REMARK ID 200239 DOMAINID 196558 MODEL 1 2022-01-29_00000061_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1070.393 tmscore: 0.77580 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -40.962 -36.392 -11.904  1.00  8.920          N  
ATOM      2  CA  GLY A   1     -40.074 -37.278 -11.159  1.00  8.220          C  
ATOM      3  C   GLY A   1     -39.263 -36.518 -10.116  1.00  7.300          C  
ATOM      4  O   GLY A   1     -38.052 -36.360 -10.248  1.00  7.320          O  
ATOM      5 1H   GLY A   1     -40.747 -36.468 -12.888  1.00 10.700          H  
ATOM      6 2H   GLY A   1     -41.921 -36.666 -11.752  1.00 10.700          H  
ATOM      7 3H   GLY A   1     -40.829 -35.437 -11.603  1.00 10.700          H  
ATOM      8 1HA  GLY A   1     -40.656 -38.066 -10.680  1.00  9.860          H  
ATOM      9 2HA  GLY A   1     -39.397 -37.760 -11.860  1.00  9.860          H  
ATOM     10  N   ALA A   2     -39.923 -36.046  -9.058  1.00  6.760          N  
ATOM     11  CA  ALA A   2     -39.244 -35.226  -8.042  1.00  6.130          C  
ATOM     12  C   ALA A   2     -38.062 -35.916  -7.368  1.00  5.400          C  
ATOM     13  O   ALA A   2     -37.085 -35.261  -7.011  1.00  5.370          O  
ATOM     14  CB  ALA A   2     -40.233 -34.818  -6.964  1.00  8.830          C  
ATOM     15  H   ALA A   2     -40.913 -36.222  -8.955  1.00  8.110          H  
ATOM     16  HA  ALA A   2     -38.868 -34.329  -8.538  1.00  7.360          H  
ATOM     17 1HB  ALA A   2     -39.729 -34.177  -6.241  1.00 10.600          H  
ATOM     18 2HB  ALA A   2     -41.064 -34.277  -7.412  1.00 10.600          H  
ATOM     19 3HB  ALA A   2     -40.607 -35.706  -6.458  1.00 10.600          H  
ATOM     20  N   MET A   3     -38.167 -37.225  -7.160  1.00  5.230          N  
ATOM     21  CA  MET A   3     -37.123 -37.986  -6.488  1.00  5.010          C  
ATOM     22  C   MET A   3     -36.392 -38.910  -7.472  1.00  4.340          C  
ATOM     23  O   MET A   3     -35.783 -39.899  -7.059  1.00  4.370          O  
ATOM     24  CB  MET A   3     -37.745 -38.814  -5.364  1.00  7.100          C  
ATOM     25  CG  MET A   3     -38.553 -37.995  -4.322  1.00  7.100          C  
ATOM     26  SD  MET A   3     -37.615 -36.740  -3.403  1.00  7.100          S  
ATOM     27  CE  MET A   3     -36.588 -37.704  -2.303  1.00  7.100          C  
ATOM     28  H   MET A   3     -38.996 -37.713  -7.465  1.00  6.280          H  
ATOM     29  HA  MET A   3     -36.389 -37.294  -6.072  1.00  6.010          H  
ATOM     30 1HB  MET A   3     -38.414 -39.557  -5.796  1.00  8.520          H  
ATOM     31 2HB  MET A   3     -36.959 -39.355  -4.840  1.00  8.520          H  
ATOM     32 1HG  MET A   3     -39.374 -37.494  -4.828  1.00  8.520          H  
ATOM     33 2HG  MET A   3     -38.985 -38.686  -3.599  1.00  8.520          H  
ATOM     34 1HE  MET A   3     -35.994 -37.030  -1.689  1.00  8.520          H  
ATOM     35 2HE  MET A   3     -37.214 -38.319  -1.660  1.00  8.520          H  
ATOM     36 3HE  MET A   3     -35.920 -38.337  -2.886  1.00  8.520          H  
ATOM     37  N   GLU A   4     -36.519 -38.646  -8.773  1.00  4.140          N  
ATOM     38  CA  GLU A   4     -35.950 -39.520  -9.797  1.00  3.930          C  
ATOM     39  C   GLU A   4     -34.616 -39.057 -10.378  1.00  3.670          C  
ATOM     40  O   GLU A   4     -34.227 -37.891 -10.277  1.00  4.080          O  
ATOM     41  CB  GLU A   4     -36.961 -39.716 -10.924  1.00  5.590          C  
ATOM     42  CG  GLU A   4     -38.253 -40.417 -10.488  1.00  5.590          C  
ATOM     43  CD  GLU A   4     -39.250 -40.571 -11.607  1.00  5.590          C  
ATOM     44  OE1 GLU A   4     -38.971 -40.112 -12.687  1.00  5.590          O  
ATOM     45  OE2 GLU A   4     -40.305 -41.098 -11.368  1.00  5.590          O  
ATOM     46  H   GLU A   4     -37.008 -37.800  -9.082  1.00  4.970          H  
ATOM     47  HA  GLU A   4     -35.780 -40.494  -9.339  1.00  4.720          H  
ATOM     48 1HB  GLU A   4     -37.217 -38.748 -11.345  1.00  6.700          H  
ATOM     49 2HB  GLU A   4     -36.509 -40.307 -11.719  1.00  6.700          H  
ATOM     50 1HG  GLU A   4     -38.003 -41.402 -10.097  1.00  6.700          H  
ATOM     51 2HG  GLU A   4     -38.706 -39.844  -9.682  1.00  6.700          H  
ATOM     52  N   ALA A   5     -33.912 -40.001 -10.999  1.00  3.400          N  
ATOM     53  CA  ALA A   5     -32.657 -39.737 -11.685  1.00  3.510          C  
ATOM     54  C   ALA A   5     -32.506 -40.738 -12.824  1.00  2.970          C  
ATOM     55  O   ALA A   5     -33.043 -41.843 -12.752  1.00  3.370          O  
ATOM     56  CB  ALA A   5     -31.497 -39.837 -10.715  1.00  4.870          C  
ATOM     57  H   ALA A   5     -34.280 -40.942 -11.019  1.00  4.080          H  
ATOM     58  HA  ALA A   5     -32.690 -38.735 -12.113  1.00  4.210          H  
ATOM     59 1HB  ALA A   5     -30.596 -39.647 -11.236  1.00  5.840          H  
ATOM     60 2HB  ALA A   5     -31.622 -39.106  -9.917  1.00  5.840          H  
ATOM     61 3HB  ALA A   5     -31.459 -40.837 -10.285  1.00  5.840          H  
ATOM     62  N   ASP A   6     -31.762 -40.361 -13.864  1.00  2.340          N  
ATOM     63  CA  ASP A   6     -31.521 -41.242 -15.010  1.00  2.020          C  
ATOM     64  C   ASP A   6     -30.121 -40.944 -15.568  1.00  1.740          C  
ATOM     65  O   ASP A   6     -29.866 -39.856 -16.094  1.00  1.670          O  
ATOM     66  CB  ASP A   6     -32.618 -41.036 -16.070  1.00  2.960          C  
ATOM     67  CG  ASP A   6     -32.590 -42.055 -17.224  1.00  2.960          C  
ATOM     68  OD1 ASP A   6     -31.687 -42.855 -17.251  1.00  2.960          O  
ATOM     69  OD2 ASP A   6     -33.491 -42.037 -18.046  1.00  2.960          O  
ATOM     70  H   ASP A   6     -31.368 -39.431 -13.875  1.00  2.810          H  
ATOM     71  HA  ASP A   6     -31.545 -42.280 -14.677  1.00  2.420          H  
ATOM     72 1HB  ASP A   6     -33.596 -41.087 -15.590  1.00  3.550          H  
ATOM     73 2HB  ASP A   6     -32.516 -40.040 -16.499  1.00  3.550          H  
ATOM     74  N   LEU A   7     -29.196 -41.872 -15.372  1.00  1.720          N  
ATOM     75  CA  LEU A   7     -27.798 -41.636 -15.717  1.00  1.630          C  
ATOM     76  C   LEU A   7     -27.600 -41.335 -17.193  1.00  1.540          C  
ATOM     77  O   LEU A   7     -28.304 -41.865 -18.053  1.00  1.840          O  
ATOM     78  CB  LEU A   7     -26.938 -42.846 -15.331  1.00  2.320          C  
ATOM     79  CG  LEU A   7     -26.832 -43.178 -13.815  1.00  2.320          C  
ATOM     80  CD1 LEU A   7     -26.022 -44.461 -13.652  1.00  2.320          C  
ATOM     81  CD2 LEU A   7     -26.181 -42.035 -13.061  1.00  2.320          C  
ATOM     82  H   LEU A   7     -29.481 -42.758 -14.976  1.00  2.060          H  
ATOM     83  HA  LEU A   7     -27.457 -40.759 -15.177  1.00  1.960          H  
ATOM     84 1HB  LEU A   7     -27.342 -43.721 -15.836  1.00  2.780          H  
ATOM     85 2HB  LEU A   7     -25.925 -42.675 -15.703  1.00  2.780          H  
ATOM     86  HG  LEU A   7     -27.825 -43.354 -13.406  1.00  2.780          H  
ATOM     87 1HD1 LEU A   7     -25.951 -44.717 -12.594  1.00  2.780          H  
ATOM     88 2HD1 LEU A   7     -26.513 -45.275 -14.188  1.00  2.780          H  
ATOM     89 3HD1 LEU A   7     -25.019 -44.312 -14.056  1.00  2.780          H  
ATOM     90 1HD2 LEU A   7     -26.115 -42.297 -12.038  1.00  2.780          H  
ATOM     91 2HD2 LEU A   7     -25.190 -41.863 -13.459  1.00  2.780          H  
ATOM     92 3HD2 LEU A   7     -26.765 -41.137 -13.149  1.00  2.780          H  
ATOM     93  N   SER A   8     -26.605 -40.480 -17.458  1.00  1.490          N  
ATOM     94  CA  SER A   8     -26.191 -39.958 -18.772  1.00  1.530          C  
ATOM     95  C   SER A   8     -26.955 -38.671 -19.134  1.00  1.630          C  
ATOM     96  O   SER A   8     -26.586 -37.968 -20.084  1.00  1.780          O  
ATOM     97  CB  SER A   8     -26.335 -41.000 -19.876  1.00  2.130          C  
ATOM     98  OG  SER A   8     -27.633 -41.035 -20.385  1.00  2.130          O  
ATOM     99  H   SER A   8     -26.068 -40.128 -16.660  1.00  1.790          H  
ATOM    100  HA  SER A   8     -25.131 -39.704 -18.711  1.00  1.840          H  
ATOM    101 1HB  SER A   8     -25.635 -40.764 -20.679  1.00  2.550          H  
ATOM    102 2HB  SER A   8     -26.064 -41.983 -19.492  1.00  2.550          H  
ATOM    103  HG  SER A   8     -28.158 -41.438 -19.674  1.00  2.550          H  
ATOM    104  N   GLU A   9     -27.985 -38.333 -18.347  1.00  1.640          N  
ATOM    105  CA  GLU A   9     -28.696 -37.071 -18.482  1.00  1.800          C  
ATOM    106  C   GLU A   9     -27.904 -36.041 -17.678  1.00  1.650          C  
ATOM    107  O   GLU A   9     -26.947 -36.434 -16.993  1.00  1.530          O  
ATOM    108  CB  GLU A   9     -30.132 -37.173 -17.957  1.00  2.460          C  
ATOM    109  CG  GLU A   9     -31.023 -38.093 -18.756  1.00  2.460          C  
ATOM    110  CD  GLU A   9     -31.321 -37.531 -20.112  1.00  2.460          C  
ATOM    111  OE1 GLU A   9     -31.640 -36.367 -20.180  1.00  2.460          O  
ATOM    112  OE2 GLU A   9     -31.227 -38.244 -21.076  1.00  2.460          O  
ATOM    113  H   GLU A   9     -28.314 -38.979 -17.620  1.00  1.970          H  
ATOM    114  HA  GLU A   9     -28.730 -36.811 -19.535  1.00  2.160          H  
ATOM    115 1HB  GLU A   9     -30.115 -37.528 -16.931  1.00  2.950          H  
ATOM    116 2HB  GLU A   9     -30.597 -36.193 -17.937  1.00  2.950          H  
ATOM    117 1HG  GLU A   9     -30.523 -39.061 -18.867  1.00  2.950          H  
ATOM    118 2HG  GLU A   9     -31.951 -38.258 -18.214  1.00  2.950          H  
ATOM    119  N   PRO A  10     -28.055 -34.729 -17.921  1.00  1.770          N  
ATOM    120  CA  PRO A  10     -27.533 -33.681 -17.063  1.00  1.640          C  
ATOM    121  C   PRO A  10     -28.119 -33.798 -15.639  1.00  1.510          C  
ATOM    122  O   PRO A  10     -29.332 -33.953 -15.484  1.00  1.670          O  
ATOM    123  CB  PRO A  10     -27.993 -32.406 -17.777  1.00  2.460          C  
ATOM    124  CG  PRO A  10     -28.192 -32.822 -19.223  1.00  2.460          C  
ATOM    125  CD  PRO A  10     -28.725 -34.238 -19.141  1.00  2.460          C  
ATOM    126  HA  PRO A  10     -26.442 -33.749 -17.046  1.00  1.970          H  
ATOM    127 1HB  PRO A  10     -28.908 -32.029 -17.315  1.00  2.950          H  
ATOM    128 2HB  PRO A  10     -27.227 -31.630 -17.668  1.00  2.950          H  
ATOM    129 1HG  PRO A  10     -28.890 -32.134 -19.730  1.00  2.950          H  
ATOM    130 2HG  PRO A  10     -27.236 -32.760 -19.768  1.00  2.950          H  
ATOM    131 1HD  PRO A  10     -29.823 -34.247 -19.022  1.00  2.950          H  
ATOM    132 2HD  PRO A  10     -28.407 -34.771 -20.031  1.00  2.950          H  
ATOM    133  N   PHE A  11     -27.266 -33.671 -14.633  1.00  1.360          N  
ATOM    134  CA  PHE A  11     -27.546 -33.697 -13.184  1.00  1.350          C  
ATOM    135  C   PHE A  11     -27.176 -32.397 -12.496  1.00  1.250          C  
ATOM    136  O   PHE A  11     -26.410 -31.604 -13.037  1.00  1.170          O  
ATOM    137  CB  PHE A  11     -26.842 -34.868 -12.502  1.00  1.890          C  
ATOM    138  CG  PHE A  11     -27.487 -36.240 -12.689  1.00  1.890          C  
ATOM    139  CD1 PHE A  11     -27.738 -36.796 -13.893  1.00  1.890          C  
ATOM    140  CD2 PHE A  11     -27.767 -36.989 -11.593  1.00  1.890          C  
ATOM    141  CE1 PHE A  11     -28.257 -38.036 -14.016  1.00  1.890          C  
ATOM    142  CE2 PHE A  11     -28.281 -38.236 -11.685  1.00  1.890          C  
ATOM    143  CZ  PHE A  11     -28.532 -38.773 -12.911  1.00  1.890          C  
ATOM    144  H   PHE A  11     -26.286 -33.596 -14.894  1.00  1.630          H  
ATOM    145  HA  PHE A  11     -28.617 -33.844 -13.053  1.00  1.620          H  
ATOM    146 1HB  PHE A  11     -25.823 -34.919 -12.881  1.00  2.270          H  
ATOM    147 2HB  PHE A  11     -26.772 -34.664 -11.430  1.00  2.270          H  
ATOM    148  HD1 PHE A  11     -27.517 -36.250 -14.773  1.00  2.270          H  
ATOM    149  HD2 PHE A  11     -27.558 -36.574 -10.614  1.00  2.270          H  
ATOM    150  HE1 PHE A  11     -28.430 -38.422 -15.009  1.00  2.270          H  
ATOM    151  HE2 PHE A  11     -28.481 -38.798 -10.777  1.00  2.270          H  
ATOM    152  HZ  PHE A  11     -28.937 -39.779 -12.999  1.00  2.270          H  
ATOM    153  N   SER A  12     -27.711 -32.153 -11.304  1.00  1.330          N  
ATOM    154  CA  SER A  12     -27.303 -30.941 -10.587  1.00  1.260          C  
ATOM    155  C   SER A  12     -25.821 -31.044 -10.214  1.00  1.120          C  
ATOM    156  O   SER A  12     -25.253 -32.136 -10.211  1.00  1.240          O  
ATOM    157  CB  SER A  12     -28.127 -30.757  -9.314  1.00  1.790          C  
ATOM    158  OG  SER A  12     -27.813 -31.748  -8.366  1.00  1.790          O  
ATOM    159  H   SER A  12     -28.377 -32.814 -10.885  1.00  1.600          H  
ATOM    160  HA  SER A  12     -27.440 -30.077 -11.239  1.00  1.510          H  
ATOM    161 1HB  SER A  12     -27.926 -29.775  -8.891  1.00  2.150          H  
ATOM    162 2HB  SER A  12     -29.187 -30.803  -9.554  1.00  2.150          H  
ATOM    163  HG  SER A  12     -28.382 -31.589  -7.555  1.00  2.150          H  
ATOM    164  N   LEU A  13     -25.199 -29.901  -9.899  1.00  1.040          N  
ATOM    165  CA  LEU A  13     -23.792 -29.840  -9.483  1.00  0.940          C  
ATOM    166  C   LEU A  13     -23.706 -29.854  -7.970  1.00  0.940          C  
ATOM    167  O   LEU A  13     -24.701 -29.564  -7.302  1.00  1.010          O  
ATOM    168  CB  LEU A  13     -23.101 -28.546  -9.968  1.00  1.360          C  
ATOM    169  CG  LEU A  13     -23.055 -28.245 -11.469  1.00  1.360          C  
ATOM    170  CD1 LEU A  13     -22.355 -26.886 -11.680  1.00  1.360          C  
ATOM    171  CD2 LEU A  13     -22.347 -29.319 -12.214  1.00  1.360          C  
ATOM    172  H   LEU A  13     -25.727 -29.040  -9.928  1.00  1.250          H  
ATOM    173  HA  LEU A  13     -23.270 -30.715  -9.862  1.00  1.130          H  
ATOM    174 1HB  LEU A  13     -23.622 -27.719  -9.508  1.00  1.630          H  
ATOM    175 2HB  LEU A  13     -22.088 -28.533  -9.590  1.00  1.630          H  
ATOM    176  HG  LEU A  13     -24.047 -28.185 -11.832  1.00  1.630          H  
ATOM    177 1HD1 LEU A  13     -22.330 -26.652 -12.740  1.00  1.630          H  
ATOM    178 2HD1 LEU A  13     -22.902 -26.108 -11.145  1.00  1.630          H  
ATOM    179 3HD1 LEU A  13     -21.334 -26.934 -11.301  1.00  1.630          H  
ATOM    180 1HD2 LEU A  13     -22.336 -29.082 -13.269  1.00  1.630          H  
ATOM    181 2HD2 LEU A  13     -21.348 -29.397 -11.868  1.00  1.630          H  
ATOM    182 3HD2 LEU A  13     -22.864 -30.256 -12.058  1.00  1.630          H  
ATOM    183  N   THR A  14     -22.526 -30.153  -7.424  1.00  0.880          N  
ATOM    184  CA  THR A  14     -22.370 -30.088  -5.970  1.00  0.910          C  
ATOM    185  C   THR A  14     -22.288 -28.596  -5.688  1.00  0.930          C  
ATOM    186  O   THR A  14     -22.196 -27.791  -6.625  1.00  0.940          O  
ATOM    187  CB  THR A  14     -21.080 -30.770  -5.415  1.00  1.260          C  
ATOM    188  OG1 THR A  14     -19.935 -30.021  -5.822  1.00  1.260          O  
ATOM    189  CG2 THR A  14     -20.949 -32.174  -5.976  1.00  1.260          C  
ATOM    190  H   THR A  14     -21.752 -30.404  -8.046  1.00  1.060          H  
ATOM    191  HA  THR A  14     -23.252 -30.503  -5.478  1.00  1.090          H  
ATOM    192  HB  THR A  14     -21.121 -30.817  -4.328  1.00  1.510          H  
ATOM    193  HG1 THR A  14     -19.085 -30.494  -5.577  1.00  1.510          H  
ATOM    194 1HG2 THR A  14     -20.042 -32.639  -5.584  1.00  1.510          H  
ATOM    195 2HG2 THR A  14     -21.811 -32.758  -5.681  1.00  1.510          H  
ATOM    196 3HG2 THR A  14     -20.885 -32.124  -7.053  1.00  1.510          H  
ATOM    197  N   GLU A  15     -22.366 -28.183  -4.428  1.00  0.970          N  
ATOM    198  CA  GLU A  15     -22.329 -26.745  -4.170  1.00  1.040          C  
ATOM    199  C   GLU A  15     -20.926 -26.179  -4.398  1.00  0.950          C  
ATOM    200  O   GLU A  15     -20.756 -25.046  -4.862  1.00  0.930          O  
ATOM    201  CB  GLU A  15     -22.805 -26.420  -2.767  1.00  1.430          C  
ATOM    202  CG  GLU A  15     -23.067 -24.948  -2.570  1.00  1.430          C  
ATOM    203  CD  GLU A  15     -24.218 -24.453  -3.412  1.00  1.430          C  
ATOM    204  OE1 GLU A  15     -25.156 -25.188  -3.582  1.00  1.430          O  
ATOM    205  OE2 GLU A  15     -24.153 -23.357  -3.911  1.00  1.430          O  
ATOM    206  H   GLU A  15     -22.444 -28.845  -3.670  1.00  1.160          H  
ATOM    207  HA  GLU A  15     -23.008 -26.256  -4.873  1.00  1.250          H  
ATOM    208 1HB  GLU A  15     -23.710 -26.978  -2.530  1.00  1.710          H  
ATOM    209 2HB  GLU A  15     -22.034 -26.718  -2.062  1.00  1.710          H  
ATOM    210 1HG  GLU A  15     -23.276 -24.736  -1.528  1.00  1.710          H  
ATOM    211 2HG  GLU A  15     -22.187 -24.433  -2.855  1.00  1.710          H  
ATOM    212  N   VAL A  16     -19.914 -26.967  -4.049  1.00  0.920          N  
ATOM    213  CA  VAL A  16     -18.540 -26.533  -4.219  1.00  0.860          C  
ATOM    214  C   VAL A  16     -18.254 -26.476  -5.708  1.00  0.820          C  
ATOM    215  O   VAL A  16     -17.639 -25.521  -6.183  1.00  0.800          O  
ATOM    216  CB  VAL A  16     -17.557 -27.448  -3.501  1.00  1.230          C  
ATOM    217  CG1 VAL A  16     -16.117 -27.005  -3.839  1.00  1.230          C  
ATOM    218  CG2 VAL A  16     -17.854 -27.401  -2.000  1.00  1.230          C  
ATOM    219  H   VAL A  16     -20.115 -27.885  -3.675  1.00  1.100          H  
ATOM    220  HA  VAL A  16     -18.432 -25.533  -3.804  1.00  1.030          H  
ATOM    221  HB  VAL A  16     -17.671 -28.476  -3.859  1.00  1.470          H  
ATOM    222 1HG1 VAL A  16     -15.401 -27.647  -3.335  1.00  1.470          H  
ATOM    223 2HG1 VAL A  16     -15.948 -27.067  -4.906  1.00  1.470          H  
ATOM    224 3HG1 VAL A  16     -15.972 -25.987  -3.520  1.00  1.470          H  
ATOM    225 1HG2 VAL A  16     -17.159 -28.054  -1.469  1.00  1.470          H  
ATOM    226 2HG2 VAL A  16     -17.752 -26.383  -1.653  1.00  1.470          H  
ATOM    227 3HG2 VAL A  16     -18.872 -27.738  -1.815  1.00  1.470          H  
ATOM    228  N   GLN A  17     -18.694 -27.512  -6.432  1.00  0.830          N  
ATOM    229  CA  GLN A  17     -18.551 -27.596  -7.870  1.00  0.820          C  
ATOM    230  C   GLN A  17     -19.231 -26.404  -8.511  1.00  0.830          C  
ATOM    231  O   GLN A  17     -18.696 -25.845  -9.468  1.00  0.820          O  
ATOM    232  CB  GLN A  17     -19.157 -28.887  -8.372  1.00  1.150          C  
ATOM    233  CG  GLN A  17     -19.047 -29.156  -9.779  1.00  1.150          C  
ATOM    234  CD  GLN A  17     -19.680 -30.494 -10.098  1.00  1.150          C  
ATOM    235  OE1 GLN A  17     -20.770 -30.847  -9.610  1.00  1.150          O  
ATOM    236  NE2 GLN A  17     -19.002 -31.248 -10.912  1.00  1.150          N  
ATOM    237  H   GLN A  17     -19.154 -28.292  -5.968  1.00  1.000          H  
ATOM    238  HA  GLN A  17     -17.493 -27.578  -8.119  1.00  0.980          H  
ATOM    239 1HB  GLN A  17     -18.675 -29.720  -7.877  1.00  1.380          H  
ATOM    240 2HB  GLN A  17     -20.198 -28.901  -8.112  1.00  1.380          H  
ATOM    241 1HG  GLN A  17     -19.561 -28.385 -10.345  1.00  1.380          H  
ATOM    242 2HG  GLN A  17     -18.002 -29.183 -10.055  1.00  1.380          H  
ATOM    243 1HE2 GLN A  17     -19.356 -32.147 -11.222  1.00  1.380          H  
ATOM    244 2HE2 GLN A  17     -18.086 -30.945 -11.208  1.00  1.380          H  
ATOM    245  N   THR A  18     -20.402 -26.010  -7.994  1.00  0.850          N  
ATOM    246  CA  THR A  18     -21.083 -24.842  -8.506  1.00  0.870          C  
ATOM    247  C   THR A  18     -20.199 -23.626  -8.295  1.00  0.860          C  
ATOM    248  O   THR A  18     -19.980 -22.867  -9.231  1.00  0.890          O  
ATOM    249  CB  THR A  18     -22.446 -24.602  -7.824  1.00  1.210          C  
ATOM    250  OG1 THR A  18     -23.308 -25.713  -8.077  1.00  1.210          O  
ATOM    251  CG2 THR A  18     -23.087 -23.337  -8.388  1.00  1.210          C  
ATOM    252  H   THR A  18     -20.845 -26.554  -7.255  1.00  1.020          H  
ATOM    253  HA  THR A  18     -21.249 -24.972  -9.572  1.00  1.040          H  
ATOM    254  HB  THR A  18     -22.313 -24.492  -6.751  1.00  1.450          H  
ATOM    255  HG1 THR A  18     -22.988 -26.499  -7.568  1.00  1.450          H  
ATOM    256 1HG2 THR A  18     -24.052 -23.182  -7.911  1.00  1.450          H  
ATOM    257 2HG2 THR A  18     -22.456 -22.472  -8.202  1.00  1.450          H  
ATOM    258 3HG2 THR A  18     -23.224 -23.463  -9.454  1.00  1.450          H  
ATOM    259  N   ALA A  19     -19.639 -23.443  -7.090  1.00  0.860          N  
ATOM    260  CA  ALA A  19     -18.781 -22.284  -6.852  1.00  0.860          C  
ATOM    261  C   ALA A  19     -17.581 -22.267  -7.808  1.00  0.830          C  
ATOM    262  O   ALA A  19     -17.206 -21.208  -8.344  1.00  0.850          O  
ATOM    263  CB  ALA A  19     -18.298 -22.287  -5.415  1.00  1.200          C  
ATOM    264  H   ALA A  19     -19.865 -24.089  -6.325  1.00  1.030          H  
ATOM    265  HA  ALA A  19     -19.368 -21.395  -7.027  1.00  1.030          H  
ATOM    266 1HB  ALA A  19     -17.689 -21.407  -5.230  1.00  1.440          H  
ATOM    267 2HB  ALA A  19     -19.160 -22.281  -4.757  1.00  1.440          H  
ATOM    268 3HB  ALA A  19     -17.710 -23.182  -5.229  1.00  1.440          H  
ATOM    269  N   TYR A  20     -16.997 -23.444  -8.054  1.00  0.810          N  
ATOM    270  CA  TYR A  20     -15.882 -23.558  -8.977  1.00  0.810          C  
ATOM    271  C   TYR A  20     -16.320 -23.174 -10.385  1.00  0.820          C  
ATOM    272  O   TYR A  20     -15.594 -22.481 -11.097  1.00  0.830          O  
ATOM    273  CB  TYR A  20     -15.365 -24.987  -9.036  1.00  1.130          C  
ATOM    274  CG  TYR A  20     -14.508 -25.551  -7.904  1.00  1.130          C  
ATOM    275  CD1 TYR A  20     -14.518 -26.933  -7.728  1.00  1.130          C  
ATOM    276  CD2 TYR A  20     -13.705 -24.759  -7.086  1.00  1.130          C  
ATOM    277  CE1 TYR A  20     -13.754 -27.520  -6.767  1.00  1.130          C  
ATOM    278  CE2 TYR A  20     -12.930 -25.364  -6.106  1.00  1.130          C  
ATOM    279  CZ  TYR A  20     -12.956 -26.742  -5.953  1.00  1.130          C  
ATOM    280  OH  TYR A  20     -12.189 -27.352  -4.991  1.00  1.130          O  
ATOM    281  H   TYR A  20     -17.320 -24.274  -7.547  1.00  0.970          H  
ATOM    282  HA  TYR A  20     -15.097 -22.873  -8.673  1.00  0.970          H  
ATOM    283 1HB  TYR A  20     -16.226 -25.623  -9.096  1.00  1.360          H  
ATOM    284 2HB  TYR A  20     -14.833 -25.103  -9.958  1.00  1.360          H  
ATOM    285  HD1 TYR A  20     -15.134 -27.554  -8.364  1.00  1.360          H  
ATOM    286  HD2 TYR A  20     -13.670 -23.679  -7.203  1.00  1.360          H  
ATOM    287  HE1 TYR A  20     -13.776 -28.607  -6.646  1.00  1.360          H  
ATOM    288  HE2 TYR A  20     -12.297 -24.757  -5.459  1.00  1.360          H  
ATOM    289  HH  TYR A  20     -12.295 -28.308  -5.071  1.00  1.360          H  
ATOM    290  N   MET A  21     -17.511 -23.637 -10.785  1.00  0.820          N  
ATOM    291  CA  MET A  21     -18.103 -23.352 -12.085  1.00  0.850          C  
ATOM    292  C   MET A  21     -18.342 -21.860 -12.247  1.00  0.880          C  
ATOM    293  O   MET A  21     -18.038 -21.287 -13.294  1.00  0.910          O  
ATOM    294  CB  MET A  21     -19.413 -24.121 -12.239  1.00  1.180          C  
ATOM    295  CG  MET A  21     -20.166 -23.938 -13.555  1.00  1.180          C  
ATOM    296  SD  MET A  21     -21.208 -22.438 -13.617  1.00  1.180          S  
ATOM    297  CE  MET A  21     -22.485 -22.719 -12.414  1.00  1.180          C  
ATOM    298  H   MET A  21     -18.014 -24.272 -10.159  1.00  0.980          H  
ATOM    299  HA  MET A  21     -17.409 -23.671 -12.860  1.00  1.020          H  
ATOM    300 1HB  MET A  21     -19.206 -25.183 -12.126  1.00  1.410          H  
ATOM    301 2HB  MET A  21     -20.066 -23.859 -11.441  1.00  1.410          H  
ATOM    302 1HG  MET A  21     -19.453 -23.897 -14.377  1.00  1.410          H  
ATOM    303 2HG  MET A  21     -20.809 -24.800 -13.710  1.00  1.410          H  
ATOM    304 1HE  MET A  21     -23.149 -21.870 -12.420  1.00  1.410          H  
ATOM    305 2HE  MET A  21     -23.035 -23.605 -12.658  1.00  1.410          H  
ATOM    306 3HE  MET A  21     -22.045 -22.819 -11.423  1.00  1.410          H  
ATOM    307  N   LEU A  22     -18.850 -21.205 -11.195  1.00  0.900          N  
ATOM    308  CA  LEU A  22     -19.143 -19.783 -11.270  1.00  0.940          C  
ATOM    309  C   LEU A  22     -17.842 -19.062 -11.571  1.00  0.920          C  
ATOM    310  O   LEU A  22     -17.766 -18.231 -12.480  1.00  0.960          O  
ATOM    311  CB  LEU A  22     -19.655 -19.246  -9.908  1.00  1.300          C  
ATOM    312  CG  LEU A  22     -21.023 -19.756  -9.355  1.00  1.300          C  
ATOM    313  CD1 LEU A  22     -21.231 -19.200  -7.978  1.00  1.300          C  
ATOM    314  CD2 LEU A  22     -22.110 -19.404 -10.239  1.00  1.300          C  
ATOM    315  H   LEU A  22     -19.102 -21.744 -10.367  1.00  1.080          H  
ATOM    316  HA  LEU A  22     -19.849 -19.597 -12.075  1.00  1.130          H  
ATOM    317 1HB  LEU A  22     -18.908 -19.488  -9.158  1.00  1.560          H  
ATOM    318 2HB  LEU A  22     -19.717 -18.166  -9.969  1.00  1.560          H  
ATOM    319  HG  LEU A  22     -20.999 -20.807  -9.272  1.00  1.560          H  
ATOM    320 1HD1 LEU A  22     -22.173 -19.569  -7.570  1.00  1.560          H  
ATOM    321 2HD1 LEU A  22     -20.423 -19.497  -7.329  1.00  1.560          H  
ATOM    322 3HD1 LEU A  22     -21.255 -18.134  -8.023  1.00  1.560          H  
ATOM    323 1HD2 LEU A  22     -23.041 -19.784  -9.833  1.00  1.560          H  
ATOM    324 2HD2 LEU A  22     -22.177 -18.330 -10.357  1.00  1.560          H  
ATOM    325 3HD2 LEU A  22     -21.916 -19.873 -11.183  1.00  1.560          H  
ATOM    326  N   GLY A  23     -16.782 -19.533 -10.922  1.00  0.860          N  
ATOM    327  CA  GLY A  23     -15.423 -19.035 -11.018  1.00  0.850          C  
ATOM    328  C   GLY A  23     -14.812 -19.069 -12.425  1.00  0.850          C  
ATOM    329  O   GLY A  23     -13.754 -18.455 -12.649  1.00  0.900          O  
ATOM    330  H   GLY A  23     -16.959 -20.249 -10.209  1.00  1.030          H  
ATOM    331 1HA  GLY A  23     -15.388 -18.016 -10.628  1.00  1.020          H  
ATOM    332 2HA  GLY A  23     -14.816 -19.647 -10.358  1.00  1.020          H  
ATOM    333  N   ARG A  24     -15.454 -19.762 -13.376  1.00  0.820          N  
ATOM    334  CA  ARG A  24     -14.964 -19.807 -14.743  1.00  0.840          C  
ATOM    335  C   ARG A  24     -15.342 -18.562 -15.520  1.00  0.870          C  
ATOM    336  O   ARG A  24     -14.880 -18.364 -16.643  1.00  0.900          O  
ATOM    337  CB  ARG A  24     -15.501 -20.976 -15.513  1.00  1.170          C  
ATOM    338  CG  ARG A  24     -15.099 -22.311 -15.017  1.00  1.170          C  
ATOM    339  CD  ARG A  24     -15.534 -23.356 -15.920  1.00  1.170          C  
ATOM    340  NE  ARG A  24     -14.722 -23.370 -17.140  1.00  1.170          N  
ATOM    341  CZ  ARG A  24     -15.094 -22.952 -18.379  1.00  1.170          C  
ATOM    342  NH1 ARG A  24     -16.298 -22.452 -18.605  1.00  1.170          N  
ATOM    343  NH2 ARG A  24     -14.233 -23.053 -19.371  1.00  1.170          N  
ATOM    344  H   ARG A  24     -16.324 -20.260 -13.153  1.00  0.980          H  
ATOM    345  HA  ARG A  24     -13.888 -19.890 -14.715  1.00  1.010          H  
ATOM    346 1HB  ARG A  24     -16.590 -20.933 -15.510  1.00  1.400          H  
ATOM    347 2HB  ARG A  24     -15.171 -20.874 -16.532  1.00  1.400          H  
ATOM    348 1HG  ARG A  24     -14.027 -22.355 -14.956  1.00  1.400          H  
ATOM    349 2HG  ARG A  24     -15.527 -22.487 -14.029  1.00  1.400          H  
ATOM    350 1HD  ARG A  24     -15.407 -24.298 -15.439  1.00  1.400          H  
ATOM    351 2HD  ARG A  24     -16.578 -23.226 -16.176  1.00  1.400          H  
ATOM    352  HE  ARG A  24     -13.781 -23.758 -17.034  1.00  1.400          H  
ATOM    353 1HH1 ARG A  24     -16.967 -22.366 -17.854  1.00  1.400          H  
ATOM    354 2HH1 ARG A  24     -16.552 -22.144 -19.531  1.00  1.400          H  
ATOM    355 1HH2 ARG A  24     -13.312 -23.442 -19.199  1.00  1.400          H  
ATOM    356 2HH2 ARG A  24     -14.485 -22.752 -20.299  1.00  1.400          H  
ATOM    357  N   ASN A  25     -16.221 -17.749 -14.949  1.00  0.940          N  
ATOM    358  CA  ASN A  25     -16.700 -16.546 -15.595  1.00  1.010          C  
ATOM    359  C   ASN A  25     -15.858 -15.321 -15.174  1.00  1.030          C  
ATOM    360  O   ASN A  25     -15.884 -14.952 -13.995  1.00  1.050          O  
ATOM    361  CB  ASN A  25     -18.164 -16.359 -15.301  1.00  1.390          C  
ATOM    362  CG  ASN A  25     -18.985 -17.474 -15.886  1.00  1.390          C  
ATOM    363  OD1 ASN A  25     -18.819 -17.858 -17.052  1.00  1.390          O  
ATOM    364  ND2 ASN A  25     -19.879 -18.007 -15.108  1.00  1.390          N  
ATOM    365  H   ASN A  25     -16.586 -17.993 -14.020  1.00  1.130          H  
ATOM    366  HA  ASN A  25     -16.645 -16.710 -16.658  1.00  1.210          H  
ATOM    367 1HB  ASN A  25     -18.323 -16.324 -14.230  1.00  1.660          H  
ATOM    368 2HB  ASN A  25     -18.507 -15.416 -15.719  1.00  1.660          H  
ATOM    369 1HD2 ASN A  25     -20.448 -18.755 -15.458  1.00  1.660          H  
ATOM    370 2HD2 ASN A  25     -19.995 -17.661 -14.176  1.00  1.660          H  
ATOM    371  N   PRO A  26     -15.190 -14.608 -16.121  1.00  1.080          N  
ATOM    372  CA  PRO A  26     -14.307 -13.453 -15.920  1.00  1.110          C  
ATOM    373  C   PRO A  26     -14.960 -12.300 -15.167  1.00  1.160          C  
ATOM    374  O   PRO A  26     -14.278 -11.400 -14.693  1.00  1.160          O  
ATOM    375  CB  PRO A  26     -13.994 -13.004 -17.355  1.00  1.670          C  
ATOM    376  CG  PRO A  26     -14.155 -14.228 -18.200  1.00  1.670          C  
ATOM    377  CD  PRO A  26     -15.280 -15.007 -17.567  1.00  1.670          C  
ATOM    378  HA  PRO A  26     -13.391 -13.774 -15.410  1.00  1.330          H  
ATOM    379 1HB  PRO A  26     -14.672 -12.188 -17.647  1.00  2.000          H  
ATOM    380 2HB  PRO A  26     -12.970 -12.597 -17.392  1.00  2.000          H  
ATOM    381 1HG  PRO A  26     -14.375 -13.944 -19.241  1.00  2.000          H  
ATOM    382 2HG  PRO A  26     -13.209 -14.791 -18.221  1.00  2.000          H  
ATOM    383 1HD  PRO A  26     -16.257 -14.739 -18.005  1.00  2.000          H  
ATOM    384 2HD  PRO A  26     -15.008 -16.063 -17.734  1.00  2.000          H  
ATOM    385  N   GLN A  27     -16.288 -12.299 -15.127  1.00  1.250          N  
ATOM    386  CA  GLN A  27     -17.090 -11.291 -14.454  1.00  1.340          C  
ATOM    387  C   GLN A  27     -16.831 -11.224 -12.949  1.00  1.270          C  
ATOM    388  O   GLN A  27     -17.088 -10.201 -12.309  1.00  1.380          O  
ATOM    389  CB  GLN A  27     -18.551 -11.637 -14.656  1.00  1.840          C  
ATOM    390  CG  GLN A  27     -19.052 -12.872 -13.851  1.00  1.840          C  
ATOM    391  CD  GLN A  27     -20.408 -13.201 -14.272  1.00  1.840          C  
ATOM    392  OE1 GLN A  27     -20.953 -12.352 -14.905  1.00  1.840          O  
ATOM    393  NE2 GLN A  27     -20.976 -14.340 -13.980  1.00  1.840          N  
ATOM    394  H   GLN A  27     -16.777 -13.057 -15.568  1.00  1.500          H  
ATOM    395  HA  GLN A  27     -16.868 -10.318 -14.892  1.00  1.610          H  
ATOM    396 1HB  GLN A  27     -19.168 -10.779 -14.422  1.00  2.210          H  
ATOM    397 2HB  GLN A  27     -18.690 -11.873 -15.698  1.00  2.210          H  
ATOM    398 1HG  GLN A  27     -18.405 -13.724 -13.998  1.00  2.210          H  
ATOM    399 2HG  GLN A  27     -19.101 -12.610 -12.794  1.00  2.210          H  
ATOM    400 1HE2 GLN A  27     -21.930 -14.515 -14.292  1.00  2.210          H  
ATOM    401 2HE2 GLN A  27     -20.504 -15.027 -13.437  1.00  2.210          H  
ATOM    402  N   PHE A  28     -16.330 -12.318 -12.382  1.00  1.140          N  
ATOM    403  CA  PHE A  28     -16.110 -12.375 -10.949  1.00  1.120          C  
ATOM    404  C   PHE A  28     -14.675 -11.995 -10.601  1.00  1.040          C  
ATOM    405  O   PHE A  28     -13.754 -12.062 -11.427  1.00  1.000          O  
ATOM    406  CB  PHE A  28     -16.423 -13.764 -10.386  1.00  1.580          C  
ATOM    407  CG  PHE A  28     -17.806 -14.204 -10.532  1.00  1.580          C  
ATOM    408  CD1 PHE A  28     -18.065 -15.291 -11.340  1.00  1.580          C  
ATOM    409  CD2 PHE A  28     -18.856 -13.567  -9.930  1.00  1.580          C  
ATOM    410  CE1 PHE A  28     -19.336 -15.729 -11.531  1.00  1.580          C  
ATOM    411  CE2 PHE A  28     -20.129 -14.015 -10.145  1.00  1.580          C  
ATOM    412  CZ  PHE A  28     -20.359 -15.095 -10.949  1.00  1.580          C  
ATOM    413  H   PHE A  28     -16.127 -13.127 -12.978  1.00  1.370          H  
ATOM    414  HA  PHE A  28     -16.775 -11.657 -10.471  1.00  1.340          H  
ATOM    415 1HB  PHE A  28     -15.861 -14.467 -10.894  1.00  1.890          H  
ATOM    416 2HB  PHE A  28     -16.140 -13.822  -9.336  1.00  1.890          H  
ATOM    417  HD1 PHE A  28     -17.231 -15.808 -11.834  1.00  1.890          H  
ATOM    418  HD2 PHE A  28     -18.679 -12.702  -9.292  1.00  1.890          H  
ATOM    419  HE1 PHE A  28     -19.525 -16.588 -12.171  1.00  1.890          H  
ATOM    420  HE2 PHE A  28     -20.961 -13.518  -9.683  1.00  1.890          H  
ATOM    421  HZ  PHE A  28     -21.375 -15.440 -11.130  1.00  1.890          H  
ATOM    422  N   GLU A  29     -14.475 -11.576  -9.362  1.00  1.080          N  
ATOM    423  CA  GLU A  29     -13.138 -11.261  -8.902  1.00  1.060          C  
ATOM    424  C   GLU A  29     -12.215 -12.465  -9.099  1.00  0.950          C  
ATOM    425  O   GLU A  29     -12.567 -13.603  -8.769  1.00  0.930          O  
ATOM    426  CB  GLU A  29     -13.209 -10.815  -7.440  1.00  1.490          C  
ATOM    427  CG  GLU A  29     -11.911 -10.424  -6.835  1.00  1.490          C  
ATOM    428  CD  GLU A  29     -12.046  -9.825  -5.476  1.00  1.490          C  
ATOM    429  OE1 GLU A  29     -11.378 -10.274  -4.578  1.00  1.490          O  
ATOM    430  OE2 GLU A  29     -12.831  -8.929  -5.318  1.00  1.490          O  
ATOM    431  H   GLU A  29     -15.255 -11.500  -8.725  1.00  1.300          H  
ATOM    432  HA  GLU A  29     -12.752 -10.433  -9.500  1.00  1.270          H  
ATOM    433 1HB  GLU A  29     -13.878  -9.962  -7.356  1.00  1.790          H  
ATOM    434 2HB  GLU A  29     -13.624 -11.623  -6.839  1.00  1.790          H  
ATOM    435 1HG  GLU A  29     -11.298 -11.312  -6.745  1.00  1.790          H  
ATOM    436 2HG  GLU A  29     -11.411  -9.727  -7.502  1.00  1.790          H  
ATOM    437  N   LEU A  30     -11.049 -12.214  -9.699  1.00  0.920          N  
ATOM    438  CA  LEU A  30     -10.037 -13.241  -9.963  1.00  0.850          C  
ATOM    439  C   LEU A  30     -10.609 -14.501 -10.585  1.00  0.780          C  
ATOM    440  O   LEU A  30     -10.198 -15.621 -10.240  1.00  0.740          O  
ATOM    441  CB  LEU A  30      -9.317 -13.624  -8.677  1.00  1.220          C  
ATOM    442  CG  LEU A  30      -8.622 -12.527  -7.942  1.00  1.220          C  
ATOM    443  CD1 LEU A  30      -8.087 -13.078  -6.754  1.00  1.220          C  
ATOM    444  CD2 LEU A  30      -7.546 -11.925  -8.757  1.00  1.220          C  
ATOM    445  H   LEU A  30     -10.846 -11.258  -9.975  1.00  1.100          H  
ATOM    446  HA  LEU A  30      -9.331 -12.835 -10.684  1.00  1.020          H  
ATOM    447 1HB  LEU A  30     -10.042 -14.050  -8.002  1.00  1.460          H  
ATOM    448 2HB  LEU A  30      -8.576 -14.390  -8.903  1.00  1.460          H  
ATOM    449  HG  LEU A  30      -9.323 -11.765  -7.678  1.00  1.460          H  
ATOM    450 1HD1 LEU A  30      -7.598 -12.283  -6.225  1.00  1.460          H  
ATOM    451 2HD1 LEU A  30      -8.892 -13.499  -6.150  1.00  1.460          H  
ATOM    452 3HD1 LEU A  30      -7.377 -13.850  -6.991  1.00  1.460          H  
ATOM    453 1HD2 LEU A  30      -7.048 -11.141  -8.199  1.00  1.460          H  
ATOM    454 2HD2 LEU A  30      -6.832 -12.683  -9.034  1.00  1.460          H  
ATOM    455 3HD2 LEU A  30      -7.989 -11.506  -9.622  1.00  1.460          H  
ATOM    456  N   SER A  31     -11.527 -14.328 -11.514  1.00  0.840          N  
ATOM    457  CA  SER A  31     -12.178 -15.437 -12.162  1.00  0.860          C  
ATOM    458  C   SER A  31     -11.951 -15.496 -13.658  1.00  0.810          C  
ATOM    459  O   SER A  31     -11.309 -14.630 -14.250  1.00  0.920          O  
ATOM    460  CB  SER A  31     -13.605 -15.351 -11.820  1.00  1.200          C  
ATOM    461  OG  SER A  31     -13.751 -15.505 -10.434  1.00  1.200          O  
ATOM    462  H   SER A  31     -11.861 -13.386 -11.747  1.00  1.010          H  
ATOM    463  HA  SER A  31     -11.792 -16.361 -11.734  1.00  1.030          H  
ATOM    464 1HB  SER A  31     -13.979 -14.398 -12.143  1.00  1.440          H  
ATOM    465 2HB  SER A  31     -14.175 -16.100 -12.339  1.00  1.440          H  
ATOM    466  HG  SER A  31     -13.290 -14.729  -9.989  1.00  1.440          H  
ATOM    467  N   GLY A  32     -12.465 -16.552 -14.268  1.00  0.780          N  
ATOM    468  CA  GLY A  32     -12.305 -16.760 -15.697  1.00  0.790          C  
ATOM    469  C   GLY A  32     -11.543 -18.044 -15.987  1.00  0.820          C  
ATOM    470  O   GLY A  32     -11.037 -18.232 -17.095  1.00  0.890          O  
ATOM    471  H   GLY A  32     -12.971 -17.231 -13.704  1.00  0.940          H  
ATOM    472 1HA  GLY A  32     -13.266 -16.773 -16.180  1.00  0.950          H  
ATOM    473 2HA  GLY A  32     -11.765 -15.918 -16.123  1.00  0.950          H  
ATOM    474  N   ILE A  33     -11.363 -18.881 -14.957  1.00  0.790          N  
ATOM    475  CA  ILE A  33     -10.641 -20.139 -15.111  1.00  0.850          C  
ATOM    476  C   ILE A  33     -11.345 -21.324 -14.467  1.00  0.850          C  
ATOM    477  O   ILE A  33     -12.129 -21.162 -13.536  1.00  0.860          O  
ATOM    478  CB  ILE A  33      -9.240 -20.034 -14.480  1.00  1.170          C  
ATOM    479  CG1 ILE A  33      -9.372 -19.784 -12.931  1.00  1.170          C  
ATOM    480  CG2 ILE A  33      -8.463 -18.898 -15.157  1.00  1.170          C  
ATOM    481  CD1 ILE A  33      -8.091 -19.889 -12.169  1.00  1.170          C  
ATOM    482  H   ILE A  33     -11.850 -18.687 -14.085  1.00  0.950          H  
ATOM    483  HA  ILE A  33     -10.541 -20.350 -16.173  1.00  1.020          H  
ATOM    484  HB  ILE A  33      -8.709 -20.979 -14.615  1.00  1.400          H  
ATOM    485 1HG1 ILE A  33      -9.799 -18.798 -12.762  1.00  1.400          H  
ATOM    486 2HG1 ILE A  33     -10.024 -20.530 -12.502  1.00  1.400          H  
ATOM    487 1HG2 ILE A  33      -7.490 -18.821 -14.732  1.00  1.400          H  
ATOM    488 2HG2 ILE A  33      -8.382 -19.102 -16.224  1.00  1.400          H  
ATOM    489 3HG2 ILE A  33      -8.983 -17.960 -15.015  1.00  1.400          H  
ATOM    490 1HD1 ILE A  33      -8.275 -19.734 -11.112  1.00  1.400          H  
ATOM    491 2HD1 ILE A  33      -7.721 -20.884 -12.327  1.00  1.400          H  
ATOM    492 3HD1 ILE A  33      -7.360 -19.169 -12.502  1.00  1.400          H  
ATOM    493  N   SER A  34     -10.976 -22.525 -14.884  1.00  0.860          N  
ATOM    494  CA  SER A  34     -11.415 -23.742 -14.217  1.00  0.900          C  
ATOM    495  C   SER A  34     -10.398 -23.994 -13.093  1.00  0.780          C  
ATOM    496  O   SER A  34      -9.223 -23.655 -13.260  1.00  0.780          O  
ATOM    497  CB  SER A  34     -11.446 -24.904 -15.205  1.00  1.240          C  
ATOM    498  OG  SER A  34     -12.397 -24.713 -16.214  1.00  1.240          O  
ATOM    499  H   SER A  34     -10.359 -22.598 -15.679  1.00  1.030          H  
ATOM    500  HA  SER A  34     -12.406 -23.586 -13.798  1.00  1.080          H  
ATOM    501 1HB  SER A  34     -10.473 -24.996 -15.659  1.00  1.490          H  
ATOM    502 2HB  SER A  34     -11.644 -25.843 -14.700  1.00  1.490          H  
ATOM    503  HG  SER A  34     -12.341 -25.521 -16.745  1.00  1.490          H  
ATOM    504  N   PRO A  35     -10.766 -24.657 -11.982  1.00  0.730          N  
ATOM    505  CA  PRO A  35      -9.903 -24.987 -10.850  1.00  0.650          C  
ATOM    506  C   PRO A  35      -8.999 -26.158 -11.181  1.00  0.600          C  
ATOM    507  O   PRO A  35      -9.169 -27.258 -10.653  1.00  0.740          O  
ATOM    508  CB  PRO A  35     -10.912 -25.382  -9.782  1.00  0.980          C  
ATOM    509  CG  PRO A  35     -12.020 -26.005 -10.586  1.00  0.980          C  
ATOM    510  CD  PRO A  35     -12.144 -25.142 -11.821  1.00  0.980          C  
ATOM    511  HA  PRO A  35      -9.297 -24.119 -10.568  1.00  0.780          H  
ATOM    512 1HB  PRO A  35     -10.430 -26.015  -9.042  1.00  1.170          H  
ATOM    513 2HB  PRO A  35     -11.267 -24.524  -9.241  1.00  1.170          H  
ATOM    514 1HG  PRO A  35     -11.744 -27.026 -10.878  1.00  1.170          H  
ATOM    515 2HG  PRO A  35     -12.905 -26.105 -10.018  1.00  1.170          H  
ATOM    516 1HD  PRO A  35     -12.449 -25.779 -12.653  1.00  1.170          H  
ATOM    517 2HD  PRO A  35     -12.848 -24.309 -11.642  1.00  1.170          H  
ATOM    518  N   GLN A  36      -8.099 -25.931 -12.105  1.00  0.670          N  
ATOM    519  CA  GLN A  36      -7.207 -26.971 -12.565  1.00  0.690          C  
ATOM    520  C   GLN A  36      -5.938 -27.039 -11.733  1.00  0.620          C  
ATOM    521  O   GLN A  36      -5.447 -26.010 -11.243  1.00  0.620          O  
ATOM    522  CB  GLN A  36      -6.887 -26.735 -14.042  1.00  0.960          C  
ATOM    523  CG  GLN A  36      -8.116 -26.885 -14.943  1.00  0.960          C  
ATOM    524  CD  GLN A  36      -7.890 -26.475 -16.417  1.00  0.960          C  
ATOM    525  OE1 GLN A  36      -8.832 -26.530 -17.229  1.00  0.960          O  
ATOM    526  NE2 GLN A  36      -6.676 -26.062 -16.753  1.00  0.960          N  
ATOM    527  H   GLN A  36      -8.055 -24.989 -12.504  1.00  0.800          H  
ATOM    528  HA  GLN A  36      -7.716 -27.924 -12.468  1.00  0.830          H  
ATOM    529 1HB  GLN A  36      -6.481 -25.730 -14.163  1.00  1.150          H  
ATOM    530 2HB  GLN A  36      -6.130 -27.450 -14.367  1.00  1.150          H  
ATOM    531 1HG  GLN A  36      -8.404 -27.934 -14.934  1.00  1.150          H  
ATOM    532 2HG  GLN A  36      -8.914 -26.290 -14.525  1.00  1.150          H  
ATOM    533 1HE2 GLN A  36      -6.451 -25.753 -17.703  1.00  1.150          H  
ATOM    534 2HE2 GLN A  36      -5.932 -26.013 -16.095  1.00  1.150          H  
ATOM    535  N   THR A  37      -5.387 -28.249 -11.624  1.00  0.610          N  
ATOM    536  CA  THR A  37      -4.108 -28.451 -10.954  1.00  0.580          C  
ATOM    537  C   THR A  37      -3.126 -29.116 -11.906  1.00  0.560          C  
ATOM    538  O   THR A  37      -3.525 -29.761 -12.889  1.00  0.570          O  
ATOM    539  CB  THR A  37      -4.235 -29.345  -9.709  1.00  0.820          C  
ATOM    540  OG1 THR A  37      -4.573 -30.675 -10.117  1.00  0.820          O  
ATOM    541  CG2 THR A  37      -5.343 -28.817  -8.808  1.00  0.820          C  
ATOM    542  H   THR A  37      -5.900 -29.052 -12.002  1.00  0.730          H  
ATOM    543  HA  THR A  37      -3.696 -27.491 -10.665  1.00  0.700          H  
ATOM    544  HB  THR A  37      -3.287 -29.354  -9.166  1.00  0.990          H  
ATOM    545  HG1 THR A  37      -3.830 -31.038 -10.616  1.00  0.990          H  
ATOM    546 1HG2 THR A  37      -5.431 -29.453  -7.933  1.00  0.990          H  
ATOM    547 2HG2 THR A  37      -5.106 -27.806  -8.501  1.00  0.990          H  
ATOM    548 3HG2 THR A  37      -6.292 -28.816  -9.346  1.00  0.990          H  
ATOM    549  N   TYR A  38      -1.840 -29.036 -11.556  1.00  0.540          N  
ATOM    550  CA  TYR A  38      -0.755 -29.618 -12.338  1.00  0.540          C  
ATOM    551  C   TYR A  38       0.349 -30.287 -11.516  1.00  0.540          C  
ATOM    552  O   TYR A  38       0.861 -29.730 -10.529  1.00  0.520          O  
ATOM    553  CB  TYR A  38      -0.118 -28.518 -13.182  1.00  0.760          C  
ATOM    554  CG  TYR A  38       1.091 -28.958 -13.944  1.00  0.760          C  
ATOM    555  CD1 TYR A  38       0.944 -29.612 -15.140  1.00  0.760          C  
ATOM    556  CD2 TYR A  38       2.363 -28.713 -13.429  1.00  0.760          C  
ATOM    557  CE1 TYR A  38       2.034 -30.020 -15.829  1.00  0.760          C  
ATOM    558  CE2 TYR A  38       3.464 -29.128 -14.128  1.00  0.760          C  
ATOM    559  CZ  TYR A  38       3.305 -29.784 -15.331  1.00  0.760          C  
ATOM    560  OH  TYR A  38       4.408 -30.209 -16.043  1.00  0.760          O  
ATOM    561  H   TYR A  38      -1.592 -28.480 -10.734  1.00  0.650          H  
ATOM    562  HA  TYR A  38      -1.182 -30.373 -12.993  1.00  0.650          H  
ATOM    563 1HB  TYR A  38      -0.851 -28.139 -13.896  1.00  0.910          H  
ATOM    564 2HB  TYR A  38       0.163 -27.695 -12.536  1.00  0.910          H  
ATOM    565  HD1 TYR A  38      -0.041 -29.803 -15.534  1.00  0.910          H  
ATOM    566  HD2 TYR A  38       2.481 -28.197 -12.472  1.00  0.910          H  
ATOM    567  HE1 TYR A  38       1.893 -30.526 -16.764  1.00  0.910          H  
ATOM    568  HE2 TYR A  38       4.461 -28.941 -13.730  1.00  0.910          H  
ATOM    569  HH  TYR A  38       5.221 -29.943 -15.580  1.00  0.910          H  
ATOM    570  N   PHE A  39       0.734 -31.492 -11.955  1.00  0.580          N  
ATOM    571  CA  PHE A  39       1.806 -32.241 -11.300  1.00  0.600          C  
ATOM    572  C   PHE A  39       2.851 -32.833 -12.267  1.00  0.640          C  
ATOM    573  O   PHE A  39       2.533 -33.657 -13.134  1.00  0.700          O  
ATOM    574  CB  PHE A  39       1.193 -33.356 -10.454  1.00  0.830          C  
ATOM    575  CG  PHE A  39       0.299 -32.881  -9.339  1.00  0.830          C  
ATOM    576  CD1 PHE A  39      -1.048 -32.587  -9.547  1.00  0.830          C  
ATOM    577  CD2 PHE A  39       0.812 -32.745  -8.067  1.00  0.830          C  
ATOM    578  CE1 PHE A  39      -1.828 -32.149  -8.502  1.00  0.830          C  
ATOM    579  CE2 PHE A  39       0.034 -32.321  -7.031  1.00  0.830          C  
ATOM    580  CZ  PHE A  39      -1.283 -32.014  -7.243  1.00  0.830          C  
ATOM    581  H   PHE A  39       0.252 -31.882 -12.773  1.00  0.700          H  
ATOM    582  HA  PHE A  39       2.333 -31.558 -10.631  1.00  0.720          H  
ATOM    583 1HB  PHE A  39       0.628 -34.027 -11.088  1.00  1.000          H  
ATOM    584 2HB  PHE A  39       1.997 -33.908 -10.005  1.00  1.000          H  
ATOM    585  HD1 PHE A  39      -1.478 -32.694 -10.544  1.00  1.000          H  
ATOM    586  HD2 PHE A  39       1.854 -32.982  -7.894  1.00  1.000          H  
ATOM    587  HE1 PHE A  39      -2.877 -31.913  -8.663  1.00  1.000          H  
ATOM    588  HE2 PHE A  39       0.458 -32.226  -6.041  1.00  1.000          H  
ATOM    589  HZ  PHE A  39      -1.901 -31.670  -6.414  1.00  1.000          H  
ATOM    590  N   GLU A  40       4.112 -32.421 -12.091  1.00  0.620          N  
ATOM    591  CA  GLU A  40       5.246 -32.871 -12.921  1.00  0.660          C  
ATOM    592  C   GLU A  40       6.103 -33.938 -12.246  1.00  0.670          C  
ATOM    593  O   GLU A  40       6.732 -33.665 -11.206  1.00  0.660          O  
ATOM    594  CB  GLU A  40       6.147 -31.684 -13.256  1.00  0.910          C  
ATOM    595  CG  GLU A  40       7.378 -31.991 -14.108  1.00  0.910          C  
ATOM    596  CD  GLU A  40       8.184 -30.749 -14.380  1.00  0.910          C  
ATOM    597  OE1 GLU A  40       7.626 -29.675 -14.303  1.00  0.910          O  
ATOM    598  OE2 GLU A  40       9.364 -30.862 -14.591  1.00  0.910          O  
ATOM    599  H   GLU A  40       4.282 -31.728 -11.352  1.00  0.740          H  
ATOM    600  HA  GLU A  40       4.850 -33.294 -13.847  1.00  0.790          H  
ATOM    601 1HB  GLU A  40       5.580 -30.942 -13.764  1.00  1.090          H  
ATOM    602 2HB  GLU A  40       6.495 -31.251 -12.329  1.00  1.090          H  
ATOM    603 1HG  GLU A  40       8.015 -32.719 -13.599  1.00  1.090          H  
ATOM    604 2HG  GLU A  40       7.055 -32.428 -15.052  1.00  1.090          H  
ATOM    605  N   TYR A  41       6.222 -35.114 -12.890  1.00  0.720          N  
ATOM    606  CA  TYR A  41       7.000 -36.204 -12.302  1.00  0.760          C  
ATOM    607  C   TYR A  41       8.187 -36.720 -13.155  1.00  0.830          C  
ATOM    608  O   TYR A  41       8.106 -36.837 -14.386  1.00  0.870          O  
ATOM    609  CB  TYR A  41       6.080 -37.382 -12.031  1.00  1.050          C  
ATOM    610  CG  TYR A  41       4.934 -37.114 -11.118  1.00  1.050          C  
ATOM    611  CD1 TYR A  41       3.761 -36.643 -11.642  1.00  1.050          C  
ATOM    612  CD2 TYR A  41       5.022 -37.366  -9.788  1.00  1.050          C  
ATOM    613  CE1 TYR A  41       2.680 -36.430 -10.833  1.00  1.050          C  
ATOM    614  CE2 TYR A  41       3.946 -37.153  -8.991  1.00  1.050          C  
ATOM    615  CZ  TYR A  41       2.772 -36.687  -9.496  1.00  1.050          C  
ATOM    616  OH  TYR A  41       1.676 -36.462  -8.668  1.00  1.050          O  
ATOM    617  H   TYR A  41       5.687 -35.282 -13.747  1.00  0.860          H  
ATOM    618  HA  TYR A  41       7.395 -35.842 -11.371  1.00  0.910          H  
ATOM    619 1HB  TYR A  41       5.684 -37.770 -12.972  1.00  1.260          H  
ATOM    620 2HB  TYR A  41       6.672 -38.165 -11.582  1.00  1.260          H  
ATOM    621  HD1 TYR A  41       3.693 -36.443 -12.709  1.00  1.260          H  
ATOM    622  HD2 TYR A  41       5.941 -37.739  -9.360  1.00  1.260          H  
ATOM    623  HE1 TYR A  41       1.753 -36.061 -11.254  1.00  1.260          H  
ATOM    624  HE2 TYR A  41       4.032 -37.350  -7.967  1.00  1.260          H  
ATOM    625  HH  TYR A  41       0.979 -36.018  -9.159  1.00  1.260          H  
ATOM    626  N   GLU A  42       9.267 -37.110 -12.456  1.00  0.920          N  
ATOM    627  CA  GLU A  42      10.502 -37.660 -13.047  1.00  1.080          C  
ATOM    628  C   GLU A  42      10.560 -39.200 -13.026  1.00  1.160          C  
ATOM    629  O   GLU A  42      10.714 -39.827 -11.963  1.00  1.780          O  
ATOM    630  CB  GLU A  42      11.719 -37.062 -12.328  1.00  1.450          C  
ATOM    631  CG  GLU A  42      11.870 -35.550 -12.535  1.00  1.450          C  
ATOM    632  CD  GLU A  42      13.062 -34.920 -11.825  1.00  1.450          C  
ATOM    633  OE1 GLU A  42      13.702 -35.581 -11.040  1.00  1.450          O  
ATOM    634  OE2 GLU A  42      13.337 -33.772 -12.104  1.00  1.450          O  
ATOM    635  H   GLU A  42       9.218 -36.983 -11.440  1.00  1.100          H  
ATOM    636  HA  GLU A  42      10.543 -37.347 -14.092  1.00  1.300          H  
ATOM    637 1HB  GLU A  42      11.632 -37.245 -11.260  1.00  1.740          H  
ATOM    638 2HB  GLU A  42      12.627 -37.551 -12.675  1.00  1.740          H  
ATOM    639 1HG  GLU A  42      11.970 -35.367 -13.599  1.00  1.740          H  
ATOM    640 2HG  GLU A  42      10.954 -35.064 -12.204  1.00  1.740          H  
ATOM    641  N   THR A  43      10.404 -39.795 -14.219  1.00  0.900          N  
ATOM    642  CA  THR A  43      10.279 -41.245 -14.433  1.00  0.990          C  
ATOM    643  C   THR A  43      10.826 -41.717 -15.794  1.00  0.960          C  
ATOM    644  O   THR A  43      11.693 -41.069 -16.395  1.00  1.230          O  
ATOM    645  CB  THR A  43       8.807 -41.672 -14.257  1.00  1.350          C  
ATOM    646  OG1 THR A  43       8.698 -43.119 -14.297  1.00  1.350          O  
ATOM    647  CG2 THR A  43       7.911 -40.992 -15.296  1.00  1.350          C  
ATOM    648  H   THR A  43      10.342 -39.201 -15.055  1.00  1.080          H  
ATOM    649  HA  THR A  43      10.855 -41.748 -13.658  1.00  1.190          H  
ATOM    650  HB  THR A  43       8.483 -41.363 -13.310  1.00  1.620          H  
ATOM    651  HG1 THR A  43       7.832 -43.414 -13.863  1.00  1.620          H  
ATOM    652 1HG2 THR A  43       6.885 -41.293 -15.107  1.00  1.620          H  
ATOM    653 2HG2 THR A  43       7.990 -39.907 -15.200  1.00  1.620          H  
ATOM    654 3HG2 THR A  43       8.200 -41.278 -16.291  1.00  1.620          H  
ATOM    655  N   GLU A  44      10.373 -42.898 -16.217  1.00  1.230          N  
ATOM    656  CA  GLU A  44      10.726 -43.552 -17.483  1.00  1.190          C  
ATOM    657  C   GLU A  44       9.413 -44.077 -18.035  1.00  1.050          C  
ATOM    658  O   GLU A  44       8.634 -44.658 -17.278  1.00  1.160          O  
ATOM    659  CB  GLU A  44      11.731 -44.683 -17.291  1.00  1.680          C  
ATOM    660  CG  GLU A  44      12.151 -45.357 -18.587  1.00  1.680          C  
ATOM    661  CD  GLU A  44      13.175 -46.425 -18.388  1.00  1.680          C  
ATOM    662  OE1 GLU A  44      13.627 -46.598 -17.282  1.00  1.680          O  
ATOM    663  OE2 GLU A  44      13.500 -47.082 -19.344  1.00  1.680          O  
ATOM    664  H   GLU A  44       9.689 -43.359 -15.614  1.00  1.480          H  
ATOM    665  HA  GLU A  44      11.133 -42.819 -18.174  1.00  1.430          H  
ATOM    666 1HB  GLU A  44      12.626 -44.292 -16.807  1.00  2.020          H  
ATOM    667 2HB  GLU A  44      11.305 -45.443 -16.634  1.00  2.020          H  
ATOM    668 1HG  GLU A  44      11.279 -45.803 -19.065  1.00  2.020          H  
ATOM    669 2HG  GLU A  44      12.552 -44.599 -19.261  1.00  2.020          H  
ATOM    670  N   LEU A  45       9.124 -43.855 -19.323  1.00  1.020          N  
ATOM    671  CA  LEU A  45       7.788 -44.205 -19.769  1.00  1.010          C  
ATOM    672  C   LEU A  45       7.571 -45.133 -20.940  1.00  1.010          C  
ATOM    673  O   LEU A  45       8.125 -44.983 -22.029  1.00  1.090          O  
ATOM    674  CB  LEU A  45       7.033 -42.925 -20.105  1.00  1.420          C  
ATOM    675  CG  LEU A  45       6.868 -41.914 -18.972  1.00  1.420          C  
ATOM    676  CD1 LEU A  45       6.295 -40.640 -19.554  1.00  1.420          C  
ATOM    677  CD2 LEU A  45       5.979 -42.481 -17.853  1.00  1.420          C  
ATOM    678  H   LEU A  45       9.802 -43.453 -19.954  1.00  1.220          H  
ATOM    679  HA  LEU A  45       7.300 -44.661 -18.943  1.00  1.210          H  
ATOM    680 1HB  LEU A  45       7.534 -42.439 -20.931  1.00  1.700          H  
ATOM    681 2HB  LEU A  45       6.040 -43.214 -20.436  1.00  1.700          H  
ATOM    682  HG  LEU A  45       7.823 -41.682 -18.564  1.00  1.700          H  
ATOM    683 1HD1 LEU A  45       6.209 -39.889 -18.795  1.00  1.700          H  
ATOM    684 2HD1 LEU A  45       6.941 -40.282 -20.315  1.00  1.700          H  
ATOM    685 3HD1 LEU A  45       5.339 -40.812 -19.982  1.00  1.700          H  
ATOM    686 1HD2 LEU A  45       5.884 -41.749 -17.091  1.00  1.700          H  
ATOM    687 2HD2 LEU A  45       5.020 -42.728 -18.213  1.00  1.700          H  
ATOM    688 3HD2 LEU A  45       6.418 -43.370 -17.420  1.00  1.700          H  
ATOM    689  N   ASP A  46       6.643 -46.047 -20.698  1.00  1.030          N  
ATOM    690  CA  ASP A  46       6.074 -46.934 -21.693  1.00  1.070          C  
ATOM    691  C   ASP A  46       4.838 -46.223 -22.219  1.00  1.020          C  
ATOM    692  O   ASP A  46       3.781 -46.206 -21.575  1.00  1.000          O  
ATOM    693  CB  ASP A  46       5.760 -48.308 -21.101  1.00  1.480          C  
ATOM    694  CG  ASP A  46       5.140 -49.281 -22.092  1.00  1.480          C  
ATOM    695  OD1 ASP A  46       4.518 -48.827 -23.054  1.00  1.480          O  
ATOM    696  OD2 ASP A  46       5.259 -50.465 -21.875  1.00  1.480          O  
ATOM    697  H   ASP A  46       6.315 -46.116 -19.736  1.00  1.240          H  
ATOM    698  HA  ASP A  46       6.781 -47.060 -22.514  1.00  1.280          H  
ATOM    699 1HB  ASP A  46       6.680 -48.748 -20.719  1.00  1.780          H  
ATOM    700 2HB  ASP A  46       5.089 -48.200 -20.257  1.00  1.780          H  
ATOM    701  N   ILE A  47       4.994 -45.567 -23.351  1.00  1.030          N  
ATOM    702  CA  ILE A  47       3.941 -44.713 -23.850  1.00  1.020          C  
ATOM    703  C   ILE A  47       2.679 -45.476 -24.217  1.00  1.010          C  
ATOM    704  O   ILE A  47       1.567 -44.975 -24.000  1.00  0.950          O  
ATOM    705  CB  ILE A  47       4.435 -43.861 -25.020  1.00  1.430          C  
ATOM    706  CG1 ILE A  47       5.641 -42.894 -24.531  1.00  1.430          C  
ATOM    707  CG2 ILE A  47       3.254 -43.089 -25.607  1.00  1.430          C  
ATOM    708  CD1 ILE A  47       5.361 -41.913 -23.368  1.00  1.430          C  
ATOM    709  H   ILE A  47       5.875 -45.647 -23.845  1.00  1.240          H  
ATOM    710  HA  ILE A  47       3.659 -44.039 -23.052  1.00  1.220          H  
ATOM    711  HB  ILE A  47       4.855 -44.502 -25.793  1.00  1.720          H  
ATOM    712 1HG1 ILE A  47       6.482 -43.520 -24.227  1.00  1.720          H  
ATOM    713 2HG1 ILE A  47       5.950 -42.309 -25.390  1.00  1.720          H  
ATOM    714 1HG2 ILE A  47       3.599 -42.477 -26.440  1.00  1.720          H  
ATOM    715 2HG2 ILE A  47       2.488 -43.766 -25.975  1.00  1.720          H  
ATOM    716 3HG2 ILE A  47       2.822 -42.469 -24.835  1.00  1.720          H  
ATOM    717 1HD1 ILE A  47       6.256 -41.332 -23.166  1.00  1.720          H  
ATOM    718 2HD1 ILE A  47       4.560 -41.242 -23.615  1.00  1.720          H  
ATOM    719 3HD1 ILE A  47       5.106 -42.460 -22.485  1.00  1.720          H  
ATOM    720  N   ALA A  48       2.828 -46.639 -24.860  1.00  1.110          N  
ATOM    721  CA  ALA A  48       1.644 -47.394 -25.235  1.00  1.120          C  
ATOM    722  C   ALA A  48       0.851 -47.754 -23.997  1.00  1.070          C  
ATOM    723  O   ALA A  48      -0.383 -47.654 -23.989  1.00  1.060          O  
ATOM    724  CB  ALA A  48       2.020 -48.658 -25.980  1.00  1.560          C  
ATOM    725  H   ALA A  48       3.757 -47.003 -25.033  1.00  1.330          H  
ATOM    726  HA  ALA A  48       1.023 -46.764 -25.871  1.00  1.340          H  
ATOM    727 1HB  ALA A  48       1.117 -49.198 -26.255  1.00  1.880          H  
ATOM    728 2HB  ALA A  48       2.578 -48.400 -26.877  1.00  1.880          H  
ATOM    729 3HB  ALA A  48       2.639 -49.285 -25.332  1.00  1.880          H  
ATOM    730  N   ARG A  49       1.555 -48.131 -22.922  1.00  1.060          N  
ATOM    731  CA  ARG A  49       0.851 -48.475 -21.703  1.00  1.050          C  
ATOM    732  C   ARG A  49       0.145 -47.263 -21.102  1.00  1.010          C  
ATOM    733  O   ARG A  49      -0.976 -47.410 -20.626  1.00  1.030          O  
ATOM    734  CB  ARG A  49       1.790 -49.128 -20.717  1.00  1.470          C  
ATOM    735  CG  ARG A  49       2.263 -50.519 -21.169  1.00  1.470          C  
ATOM    736  CD  ARG A  49       1.272 -51.637 -21.030  1.00  1.470          C  
ATOM    737  NE  ARG A  49       1.012 -51.939 -19.648  1.00  1.470          N  
ATOM    738  CZ  ARG A  49       1.816 -52.709 -18.880  1.00  1.470          C  
ATOM    739  NH1 ARG A  49       2.931 -53.239 -19.374  1.00  1.470          N  
ATOM    740  NH2 ARG A  49       1.497 -52.915 -17.637  1.00  1.470          N  
ATOM    741  H   ARG A  49       2.586 -48.234 -22.982  1.00  1.270          H  
ATOM    742  HA  ARG A  49       0.086 -49.200 -21.960  1.00  1.260          H  
ATOM    743 1HB  ARG A  49       2.667 -48.503 -20.588  1.00  1.770          H  
ATOM    744 2HB  ARG A  49       1.311 -49.230 -19.751  1.00  1.770          H  
ATOM    745 1HG  ARG A  49       2.539 -50.469 -22.222  1.00  1.770          H  
ATOM    746 2HG  ARG A  49       3.141 -50.774 -20.585  1.00  1.770          H  
ATOM    747 1HD  ARG A  49       0.330 -51.375 -21.500  1.00  1.770          H  
ATOM    748 2HD  ARG A  49       1.661 -52.526 -21.515  1.00  1.770          H  
ATOM    749  HE  ARG A  49       0.176 -51.557 -19.215  1.00  1.770          H  
ATOM    750 1HH1 ARG A  49       3.203 -53.075 -20.338  1.00  1.770          H  
ATOM    751 2HH1 ARG A  49       3.527 -53.798 -18.782  1.00  1.770          H  
ATOM    752 1HH2 ARG A  49       0.639 -52.481 -17.243  1.00  1.770          H  
ATOM    753 2HH2 ARG A  49       2.117 -53.452 -17.013  1.00  1.770          H  
ATOM    754  N   LEU A  50       0.754 -46.067 -21.137  1.00  0.960          N  
ATOM    755  CA  LEU A  50       0.087 -44.882 -20.574  1.00  0.940          C  
ATOM    756  C   LEU A  50      -1.203 -44.549 -21.300  1.00  0.950          C  
ATOM    757  O   LEU A  50      -2.206 -44.189 -20.670  1.00  0.950          O  
ATOM    758  CB  LEU A  50       0.949 -43.638 -20.711  1.00  1.320          C  
ATOM    759  CG  LEU A  50       2.191 -43.559 -19.913  1.00  1.320          C  
ATOM    760  CD1 LEU A  50       2.917 -42.384 -20.392  1.00  1.320          C  
ATOM    761  CD2 LEU A  50       1.893 -43.432 -18.412  1.00  1.320          C  
ATOM    762  H   LEU A  50       1.715 -46.012 -21.496  1.00  1.150          H  
ATOM    763  HA  LEU A  50      -0.147 -45.081 -19.533  1.00  1.130          H  
ATOM    764 1HB  LEU A  50       1.236 -43.553 -21.760  1.00  1.590          H  
ATOM    765 2HB  LEU A  50       0.337 -42.773 -20.461  1.00  1.590          H  
ATOM    766  HG  LEU A  50       2.794 -44.437 -20.097  1.00  1.590          H  
ATOM    767 1HD1 LEU A  50       3.812 -42.311 -19.883  1.00  1.590          H  
ATOM    768 2HD1 LEU A  50       3.110 -42.481 -21.443  1.00  1.590          H  
ATOM    769 3HD1 LEU A  50       2.330 -41.503 -20.213  1.00  1.590          H  
ATOM    770 1HD2 LEU A  50       2.826 -43.357 -17.863  1.00  1.590          H  
ATOM    771 2HD2 LEU A  50       1.296 -42.540 -18.229  1.00  1.590          H  
ATOM    772 3HD2 LEU A  50       1.352 -44.301 -18.055  1.00  1.590          H  
ATOM    773  N   SER A  51      -1.186 -44.669 -22.629  1.00  0.980          N  
ATOM    774  CA  SER A  51      -2.373 -44.387 -23.422  1.00  1.010          C  
ATOM    775  C   SER A  51      -3.488 -45.360 -23.058  1.00  1.040          C  
ATOM    776  O   SER A  51      -4.623 -44.958 -22.752  1.00  1.070          O  
ATOM    777  CB  SER A  51      -2.045 -44.512 -24.898  1.00  1.400          C  
ATOM    778  OG  SER A  51      -3.170 -44.256 -25.699  1.00  1.400          O  
ATOM    779  H   SER A  51      -0.305 -44.922 -23.096  1.00  1.180          H  
ATOM    780  HA  SER A  51      -2.710 -43.374 -23.207  1.00  1.210          H  
ATOM    781 1HB  SER A  51      -1.244 -43.820 -25.153  1.00  1.680          H  
ATOM    782 2HB  SER A  51      -1.673 -45.519 -25.099  1.00  1.680          H  
ATOM    783  HG  SER A  51      -2.901 -44.447 -26.599  1.00  1.680          H  
ATOM    784  N   ARG A  52      -3.136 -46.655 -23.037  1.00  1.060          N  
ATOM    785  CA  ARG A  52      -4.058 -47.738 -22.723  1.00  1.100          C  
ATOM    786  C   ARG A  52      -4.577 -47.625 -21.294  1.00  1.070          C  
ATOM    787  O   ARG A  52      -5.744 -47.931 -21.026  1.00  1.090          O  
ATOM    788  CB  ARG A  52      -3.349 -49.057 -22.938  1.00  1.520          C  
ATOM    789  CG  ARG A  52      -3.068 -49.361 -24.404  1.00  1.520          C  
ATOM    790  CD  ARG A  52      -2.195 -50.538 -24.584  1.00  1.520          C  
ATOM    791  NE  ARG A  52      -1.885 -50.749 -25.999  1.00  1.520          N  
ATOM    792  CZ  ARG A  52      -0.939 -51.584 -26.481  1.00  1.520          C  
ATOM    793  NH1 ARG A  52      -0.199 -52.303 -25.662  1.00  1.520          N  
ATOM    794  NH2 ARG A  52      -0.755 -51.674 -27.788  1.00  1.520          N  
ATOM    795  H   ARG A  52      -2.172 -46.901 -23.288  1.00  1.270          H  
ATOM    796  HA  ARG A  52      -4.904 -47.679 -23.406  1.00  1.320          H  
ATOM    797 1HB  ARG A  52      -2.400 -49.049 -22.408  1.00  1.830          H  
ATOM    798 2HB  ARG A  52      -3.951 -49.864 -22.533  1.00  1.830          H  
ATOM    799 1HG  ARG A  52      -4.010 -49.565 -24.908  1.00  1.830          H  
ATOM    800 2HG  ARG A  52      -2.591 -48.504 -24.874  1.00  1.830          H  
ATOM    801 1HD  ARG A  52      -1.262 -50.368 -24.045  1.00  1.830          H  
ATOM    802 2HD  ARG A  52      -2.692 -51.428 -24.196  1.00  1.830          H  
ATOM    803  HE  ARG A  52      -2.425 -50.219 -26.673  1.00  1.830          H  
ATOM    804 1HH1 ARG A  52      -0.336 -52.240 -24.665  1.00  1.830          H  
ATOM    805 2HH1 ARG A  52       0.507 -52.926 -26.033  1.00  1.830          H  
ATOM    806 1HH2 ARG A  52      -1.321 -51.121 -28.418  1.00  1.830          H  
ATOM    807 2HH2 ARG A  52      -0.050 -52.293 -28.161  1.00  1.830          H  
ATOM    808  N   SER A  53      -3.701 -47.200 -20.385  1.00  1.030          N  
ATOM    809  CA  SER A  53      -4.032 -47.022 -18.990  1.00  1.000          C  
ATOM    810  C   SER A  53      -5.070 -45.970 -18.817  1.00  0.970          C  
ATOM    811  O   SER A  53      -6.129 -46.215 -18.240  1.00  0.990          O  
ATOM    812  CB  SER A  53      -2.815 -46.580 -18.218  1.00  1.410          C  
ATOM    813  OG  SER A  53      -3.147 -46.346 -16.907  1.00  1.410          O  
ATOM    814  H   SER A  53      -2.741 -47.028 -20.670  1.00  1.240          H  
ATOM    815  HA  SER A  53      -4.419 -47.956 -18.597  1.00  1.200          H  
ATOM    816 1HB  SER A  53      -2.038 -47.311 -18.271  1.00  1.690          H  
ATOM    817 2HB  SER A  53      -2.419 -45.677 -18.650  1.00  1.690          H  
ATOM    818  HG  SER A  53      -2.299 -46.231 -16.438  1.00  1.690          H  
ATOM    819  N   PHE A  54      -4.820 -44.798 -19.386  1.00  0.930          N  
ATOM    820  CA  PHE A  54      -5.743 -43.708 -19.221  1.00  0.920          C  
ATOM    821  C   PHE A  54      -7.094 -44.159 -19.731  1.00  0.940          C  
ATOM    822  O   PHE A  54      -8.087 -44.093 -19.007  1.00  0.930          O  
ATOM    823  CB  PHE A  54      -5.214 -42.486 -19.943  1.00  1.290          C  
ATOM    824  CG  PHE A  54      -5.950 -41.196 -19.723  1.00  1.290          C  
ATOM    825  CD1 PHE A  54      -5.590 -40.370 -18.668  1.00  1.290          C  
ATOM    826  CD2 PHE A  54      -6.960 -40.795 -20.536  1.00  1.290          C  
ATOM    827  CE1 PHE A  54      -6.215 -39.167 -18.465  1.00  1.290          C  
ATOM    828  CE2 PHE A  54      -7.590 -39.591 -20.342  1.00  1.290          C  
ATOM    829  CZ  PHE A  54      -7.212 -38.780 -19.310  1.00  1.290          C  
ATOM    830  H   PHE A  54      -3.943 -44.654 -19.895  1.00  1.120          H  
ATOM    831  HA  PHE A  54      -5.862 -43.484 -18.178  1.00  1.100          H  
ATOM    832 1HB  PHE A  54      -4.178 -42.338 -19.651  1.00  1.550          H  
ATOM    833 2HB  PHE A  54      -5.201 -42.703 -21.002  1.00  1.550          H  
ATOM    834  HD1 PHE A  54      -4.786 -40.675 -18.002  1.00  1.550          H  
ATOM    835  HD2 PHE A  54      -7.258 -41.433 -21.338  1.00  1.550          H  
ATOM    836  HE1 PHE A  54      -5.913 -38.522 -17.640  1.00  1.550          H  
ATOM    837  HE2 PHE A  54      -8.394 -39.280 -21.009  1.00  1.550          H  
ATOM    838  HZ  PHE A  54      -7.712 -37.837 -19.167  1.00  1.550          H  
ATOM    839  N   GLN A  55      -7.147 -44.741 -20.934  1.00  0.990          N  
ATOM    840  CA  GLN A  55      -8.443 -45.158 -21.440  1.00  1.020          C  
ATOM    841  C   GLN A  55      -9.169 -46.114 -20.478  1.00  1.020          C  
ATOM    842  O   GLN A  55     -10.358 -45.914 -20.210  1.00  1.030          O  
ATOM    843  CB  GLN A  55      -8.305 -45.819 -22.804  1.00  1.420          C  
ATOM    844  CG  GLN A  55      -9.629 -46.192 -23.435  1.00  1.420          C  
ATOM    845  CD  GLN A  55      -9.452 -46.836 -24.770  1.00  1.420          C  
ATOM    846  OE1 GLN A  55      -8.902 -47.935 -24.865  1.00  1.420          O  
ATOM    847  NE2 GLN A  55      -9.897 -46.161 -25.819  1.00  1.420          N  
ATOM    848  H   GLN A  55      -6.299 -44.835 -21.510  1.00  1.190          H  
ATOM    849  HA  GLN A  55      -9.059 -44.268 -21.555  1.00  1.220          H  
ATOM    850 1HB  GLN A  55      -7.777 -45.150 -23.485  1.00  1.700          H  
ATOM    851 2HB  GLN A  55      -7.702 -46.725 -22.708  1.00  1.700          H  
ATOM    852 1HG  GLN A  55     -10.145 -46.896 -22.787  1.00  1.700          H  
ATOM    853 2HG  GLN A  55     -10.226 -45.289 -23.563  1.00  1.700          H  
ATOM    854 1HE2 GLN A  55      -9.797 -46.540 -26.739  1.00  1.700          H  
ATOM    855 2HE2 GLN A  55     -10.323 -45.259 -25.697  1.00  1.700          H  
ATOM    856  N   LYS A  56      -8.470 -47.119 -19.923  1.00  1.020          N  
ATOM    857  CA  LYS A  56      -9.131 -48.052 -19.008  1.00  1.050          C  
ATOM    858  C   LYS A  56      -9.603 -47.384 -17.715  1.00  0.980          C  
ATOM    859  O   LYS A  56     -10.701 -47.687 -17.231  1.00  1.010          O  
ATOM    860  CB  LYS A  56      -8.199 -49.211 -18.654  1.00  1.460          C  
ATOM    861  CG  LYS A  56      -7.897 -50.201 -19.785  1.00  1.460          C  
ATOM    862  CD  LYS A  56      -9.107 -51.049 -20.172  1.00  1.460          C  
ATOM    863  CE  LYS A  56      -8.716 -52.116 -21.181  1.00  1.460          C  
ATOM    864  NZ  LYS A  56      -9.879 -52.949 -21.597  1.00  1.460          N  
ATOM    865  H   LYS A  56      -7.488 -47.266 -20.190  1.00  1.220          H  
ATOM    866  HA  LYS A  56     -10.014 -48.442 -19.509  1.00  1.260          H  
ATOM    867 1HB  LYS A  56      -7.239 -48.801 -18.321  1.00  1.750          H  
ATOM    868 2HB  LYS A  56      -8.621 -49.763 -17.829  1.00  1.750          H  
ATOM    869 1HG  LYS A  56      -7.573 -49.644 -20.663  1.00  1.750          H  
ATOM    870 2HG  LYS A  56      -7.094 -50.851 -19.478  1.00  1.750          H  
ATOM    871 1HD  LYS A  56      -9.529 -51.522 -19.283  1.00  1.750          H  
ATOM    872 2HD  LYS A  56      -9.872 -50.421 -20.629  1.00  1.750          H  
ATOM    873 1HE  LYS A  56      -8.292 -51.634 -22.061  1.00  1.750          H  
ATOM    874 2HE  LYS A  56      -7.961 -52.764 -20.734  1.00  1.750          H  
ATOM    875 1HZ  LYS A  56      -9.574 -53.644 -22.263  1.00  1.750          H  
ATOM    876 2HZ  LYS A  56     -10.275 -53.409 -20.789  1.00  1.750          H  
ATOM    877 3HZ  LYS A  56     -10.581 -52.365 -22.025  1.00  1.750          H  
ATOM    878  N   VAL A  57      -8.800 -46.468 -17.174  1.00  0.930          N  
ATOM    879  CA  VAL A  57      -9.141 -45.772 -15.938  1.00  0.890          C  
ATOM    880  C   VAL A  57     -10.403 -44.927 -16.145  1.00  0.870          C  
ATOM    881  O   VAL A  57     -11.312 -44.941 -15.305  1.00  0.860          O  
ATOM    882  CB  VAL A  57      -7.926 -44.940 -15.462  1.00  1.260          C  
ATOM    883  CG1 VAL A  57      -8.272 -44.028 -14.275  1.00  1.260          C  
ATOM    884  CG2 VAL A  57      -6.831 -45.918 -15.054  1.00  1.260          C  
ATOM    885  H   VAL A  57      -7.893 -46.292 -17.625  1.00  1.120          H  
ATOM    886  HA  VAL A  57      -9.348 -46.521 -15.174  1.00  1.070          H  
ATOM    887  HB  VAL A  57      -7.575 -44.306 -16.279  1.00  1.510          H  
ATOM    888 1HG1 VAL A  57      -7.382 -43.479 -13.977  1.00  1.510          H  
ATOM    889 2HG1 VAL A  57      -9.046 -43.326 -14.559  1.00  1.510          H  
ATOM    890 3HG1 VAL A  57      -8.617 -44.632 -13.438  1.00  1.510          H  
ATOM    891 1HG2 VAL A  57      -5.981 -45.379 -14.719  1.00  1.510          H  
ATOM    892 2HG2 VAL A  57      -7.198 -46.529 -14.273  1.00  1.510          H  
ATOM    893 3HG2 VAL A  57      -6.552 -46.554 -15.882  1.00  1.510          H  
ATOM    894  N   ILE A  58     -10.452 -44.223 -17.275  1.00  0.880          N  
ATOM    895  CA  ILE A  58     -11.579 -43.385 -17.661  1.00  0.890          C  
ATOM    896  C   ILE A  58     -12.853 -44.237 -17.819  1.00  0.950          C  
ATOM    897  O   ILE A  58     -13.946 -43.815 -17.436  1.00  0.960          O  
ATOM    898  CB  ILE A  58     -11.250 -42.613 -18.973  1.00  1.240          C  
ATOM    899  CG1 ILE A  58     -10.051 -41.597 -18.785  1.00  1.240          C  
ATOM    900  CG2 ILE A  58     -12.449 -41.901 -19.489  1.00  1.240          C  
ATOM    901  CD1 ILE A  58     -10.230 -40.500 -17.794  1.00  1.240          C  
ATOM    902  H   ILE A  58      -9.637 -44.271 -17.892  1.00  1.060          H  
ATOM    903  HA  ILE A  58     -11.769 -42.673 -16.868  1.00  1.070          H  
ATOM    904  HB  ILE A  58     -10.923 -43.334 -19.724  1.00  1.490          H  
ATOM    905 1HG1 ILE A  58      -9.185 -42.134 -18.470  1.00  1.490          H  
ATOM    906 2HG1 ILE A  58      -9.853 -41.150 -19.749  1.00  1.490          H  
ATOM    907 1HG2 ILE A  58     -12.202 -41.397 -20.420  1.00  1.490          H  
ATOM    908 2HG2 ILE A  58     -13.218 -42.623 -19.672  1.00  1.490          H  
ATOM    909 3HG2 ILE A  58     -12.795 -41.172 -18.759  1.00  1.490          H  
ATOM    910 1HD1 ILE A  58      -9.335 -39.892 -17.771  1.00  1.490          H  
ATOM    911 2HD1 ILE A  58     -11.075 -39.874 -18.063  1.00  1.490          H  
ATOM    912 3HD1 ILE A  58     -10.381 -40.925 -16.833  1.00  1.490          H  
ATOM    913  N   GLN A  59     -12.734 -45.416 -18.426  1.00  1.020          N  
ATOM    914  CA  GLN A  59     -13.884 -46.306 -18.560  1.00  1.090          C  
ATOM    915  C   GLN A  59     -14.409 -46.847 -17.204  1.00  1.090          C  
ATOM    916  O   GLN A  59     -15.625 -46.860 -16.969  1.00  1.130          O  
ATOM    917  CB  GLN A  59     -13.508 -47.476 -19.465  1.00  1.500          C  
ATOM    918  CG  GLN A  59     -13.307 -47.094 -20.922  1.00  1.500          C  
ATOM    919  CD  GLN A  59     -12.731 -48.232 -21.729  1.00  1.500          C  
ATOM    920  OE1 GLN A  59     -12.263 -49.224 -21.163  1.00  1.500          O  
ATOM    921  NE2 GLN A  59     -12.761 -48.106 -23.047  1.00  1.500          N  
ATOM    922  H   GLN A  59     -11.826 -45.675 -18.825  1.00  1.220          H  
ATOM    923  HA  GLN A  59     -14.684 -45.751 -19.038  1.00  1.310          H  
ATOM    924 1HB  GLN A  59     -12.580 -47.920 -19.105  1.00  1.800          H  
ATOM    925 2HB  GLN A  59     -14.280 -48.240 -19.413  1.00  1.800          H  
ATOM    926 1HG  GLN A  59     -14.276 -46.836 -21.347  1.00  1.800          H  
ATOM    927 2HG  GLN A  59     -12.643 -46.242 -20.989  1.00  1.800          H  
ATOM    928 1HE2 GLN A  59     -12.390 -48.832 -23.629  1.00  1.800          H  
ATOM    929 2HE2 GLN A  59     -13.152 -47.285 -23.465  1.00  1.800          H  
ATOM    930  N   ARG A  60     -13.500 -47.251 -16.289  1.00  1.060          N  
ATOM    931  CA  ARG A  60     -13.898 -47.778 -14.967  1.00  1.100          C  
ATOM    932  C   ARG A  60     -14.639 -46.777 -14.111  1.00  1.050          C  
ATOM    933  O   ARG A  60     -15.544 -47.136 -13.341  1.00  1.100          O  
ATOM    934  CB  ARG A  60     -12.710 -48.207 -14.145  1.00  1.520          C  
ATOM    935  CG  ARG A  60     -12.012 -49.448 -14.570  1.00  1.520          C  
ATOM    936  CD  ARG A  60     -10.863 -49.630 -13.740  1.00  1.520          C  
ATOM    937  NE  ARG A  60     -11.164 -49.969 -12.334  1.00  1.520          N  
ATOM    938  CZ  ARG A  60     -10.397 -49.630 -11.279  1.00  1.520          C  
ATOM    939  NH1 ARG A  60      -9.296 -48.915 -11.430  1.00  1.520          N  
ATOM    940  NH2 ARG A  60     -10.784 -50.033 -10.087  1.00  1.520          N  
ATOM    941  H   ARG A  60     -12.505 -47.242 -16.547  1.00  1.270          H  
ATOM    942  HA  ARG A  60     -14.542 -48.638 -15.132  1.00  1.320          H  
ATOM    943 1HB  ARG A  60     -11.971 -47.401 -14.175  1.00  1.830          H  
ATOM    944 2HB  ARG A  60     -13.011 -48.319 -13.106  1.00  1.830          H  
ATOM    945 1HG  ARG A  60     -12.640 -50.322 -14.489  1.00  1.830          H  
ATOM    946 2HG  ARG A  60     -11.677 -49.348 -15.598  1.00  1.830          H  
ATOM    947 1HD  ARG A  60     -10.263 -50.396 -14.154  1.00  1.830          H  
ATOM    948 2HD  ARG A  60     -10.339 -48.694 -13.755  1.00  1.830          H  
ATOM    949  HE  ARG A  60     -11.983 -50.545 -12.103  1.00  1.830          H  
ATOM    950 1HH1 ARG A  60      -8.998 -48.618 -12.368  1.00  1.830          H  
ATOM    951 2HH1 ARG A  60      -8.715 -48.651 -10.608  1.00  1.830          H  
ATOM    952 1HH2 ARG A  60     -11.643 -50.612 -10.031  1.00  1.830          H  
ATOM    953 2HH2 ARG A  60     -10.242 -49.804  -9.265  1.00  1.830          H  
ATOM    954  N   HIS A  61     -14.204 -45.525 -14.203  1.00  1.000          N  
ATOM    955  CA  HIS A  61     -14.760 -44.442 -13.427  1.00  0.970          C  
ATOM    956  C   HIS A  61     -15.546 -43.460 -14.294  1.00  0.990          C  
ATOM    957  O   HIS A  61     -14.948 -42.487 -14.752  1.00  0.960          O  
ATOM    958  CB  HIS A  61     -13.651 -43.624 -12.790  1.00  1.370          C  
ATOM    959  CG  HIS A  61     -12.809 -44.310 -11.812  1.00  1.370          C  
ATOM    960  ND1 HIS A  61     -13.242 -44.624 -10.549  1.00  1.370          N  
ATOM    961  CD2 HIS A  61     -11.525 -44.693 -11.881  1.00  1.370          C  
ATOM    962  CE1 HIS A  61     -12.250 -45.206  -9.896  1.00  1.370          C  
ATOM    963  NE2 HIS A  61     -11.202 -45.239 -10.678  1.00  1.370          N  
ATOM    964  H   HIS A  61     -13.398 -45.334 -14.811  1.00  1.200          H  
ATOM    965  HA  HIS A  61     -15.364 -44.854 -12.635  1.00  1.160          H  
ATOM    966 1HB  HIS A  61     -13.001 -43.287 -13.577  1.00  1.640          H  
ATOM    967 2HB  HIS A  61     -14.079 -42.744 -12.325  1.00  1.640          H  
ATOM    968  HD2 HIS A  61     -10.868 -44.572 -12.735  1.00  1.640          H  
ATOM    969  HE1 HIS A  61     -12.272 -45.576  -8.899  1.00  1.640          H  
ATOM    970  HE2 HIS A  61     -10.268 -45.606 -10.425  1.00  1.640          H  
ATOM    971  N   PRO A  62     -16.891 -43.582 -14.434  1.00  1.050          N  
ATOM    972  CA  PRO A  62     -17.728 -42.782 -15.330  1.00  1.080          C  
ATOM    973  C   PRO A  62     -17.648 -41.300 -15.006  1.00  1.040          C  
ATOM    974  O   PRO A  62     -17.858 -40.442 -15.857  1.00  1.040          O  
ATOM    975  CB  PRO A  62     -19.126 -43.376 -15.102  1.00  1.620          C  
ATOM    976  CG  PRO A  62     -19.055 -44.061 -13.762  1.00  1.620          C  
ATOM    977  CD  PRO A  62     -17.650 -44.577 -13.643  1.00  1.620          C  
ATOM    978  HA  PRO A  62     -17.388 -42.943 -16.353  1.00  1.300          H  
ATOM    979 1HB  PRO A  62     -19.879 -42.582 -15.123  1.00  1.940          H  
ATOM    980 2HB  PRO A  62     -19.384 -44.064 -15.906  1.00  1.940          H  
ATOM    981 1HG  PRO A  62     -19.296 -43.371 -12.961  1.00  1.940          H  
ATOM    982 2HG  PRO A  62     -19.805 -44.876 -13.711  1.00  1.940          H  
ATOM    983 1HD  PRO A  62     -17.414 -44.557 -12.578  1.00  1.940          H  
ATOM    984 2HD  PRO A  62     -17.544 -45.590 -14.080  1.00  1.940          H  
ATOM    985  N   MET A  63     -17.260 -40.970 -13.790  1.00  1.010          N  
ATOM    986  CA  MET A  63     -17.114 -39.582 -13.433  1.00  0.990          C  
ATOM    987  C   MET A  63     -16.048 -38.888 -14.269  1.00  0.950          C  
ATOM    988  O   MET A  63     -16.122 -37.689 -14.524  1.00  1.020          O  
ATOM    989  CB  MET A  63     -16.766 -39.477 -11.969  1.00  1.390          C  
ATOM    990  CG  MET A  63     -16.634 -38.099 -11.481  1.00  1.390          C  
ATOM    991  SD  MET A  63     -18.114 -37.196 -11.632  1.00  1.390          S  
ATOM    992  CE  MET A  63     -17.698 -35.795 -10.669  1.00  1.390          C  
ATOM    993  H   MET A  63     -17.097 -41.668 -13.084  1.00  1.210          H  
ATOM    994  HA  MET A  63     -18.063 -39.082 -13.620  1.00  1.190          H  
ATOM    995 1HB  MET A  63     -17.510 -39.988 -11.377  1.00  1.670          H  
ATOM    996 2HB  MET A  63     -15.804 -39.972 -11.794  1.00  1.670          H  
ATOM    997 1HG  MET A  63     -16.398 -38.163 -10.458  1.00  1.670          H  
ATOM    998 2HG  MET A  63     -15.831 -37.559 -11.983  1.00  1.670          H  
ATOM    999 1HE  MET A  63     -18.524 -35.092 -10.652  1.00  1.670          H  
ATOM   1000 2HE  MET A  63     -17.462 -36.099  -9.662  1.00  1.670          H  
ATOM   1001 3HE  MET A  63     -16.858 -35.334 -11.089  1.00  1.670          H  
ATOM   1002  N   LEU A  64     -15.078 -39.637 -14.774  1.00  0.940          N  
ATOM   1003  CA  LEU A  64     -13.983 -39.020 -15.482  1.00  0.930          C  
ATOM   1004  C   LEU A  64     -14.363 -38.762 -16.942  1.00  0.950          C  
ATOM   1005  O   LEU A  64     -13.572 -38.232 -17.726  1.00  0.950          O  
ATOM   1006  CB  LEU A  64     -12.742 -39.913 -15.382  1.00  1.310          C  
ATOM   1007  CG  LEU A  64     -12.187 -40.229 -13.920  1.00  1.310          C  
ATOM   1008  CD1 LEU A  64     -11.020 -41.222 -14.032  1.00  1.310          C  
ATOM   1009  CD2 LEU A  64     -11.729 -38.959 -13.179  1.00  1.310          C  
ATOM   1010  H   LEU A  64     -15.070 -40.651 -14.637  1.00  1.130          H  
ATOM   1011  HA  LEU A  64     -13.782 -38.072 -15.020  1.00  1.120          H  
ATOM   1012 1HB  LEU A  64     -12.968 -40.861 -15.873  1.00  1.570          H  
ATOM   1013 2HB  LEU A  64     -11.952 -39.415 -15.916  1.00  1.570          H  
ATOM   1014  HG  LEU A  64     -12.981 -40.704 -13.352  1.00  1.570          H  
ATOM   1015 1HD1 LEU A  64     -10.667 -41.480 -13.043  1.00  1.570          H  
ATOM   1016 2HD1 LEU A  64     -11.345 -42.126 -14.538  1.00  1.570          H  
ATOM   1017 3HD1 LEU A  64     -10.209 -40.771 -14.588  1.00  1.570          H  
ATOM   1018 1HD2 LEU A  64     -11.372 -39.222 -12.185  1.00  1.570          H  
ATOM   1019 2HD2 LEU A  64     -10.924 -38.479 -13.726  1.00  1.570          H  
ATOM   1020 3HD2 LEU A  64     -12.561 -38.269 -13.072  1.00  1.570          H  
ATOM   1021  N   ARG A  65     -15.600 -39.135 -17.294  1.00  0.980          N  
ATOM   1022  CA  ARG A  65     -16.206 -38.943 -18.598  1.00  1.010          C  
ATOM   1023  C   ARG A  65     -17.295 -37.865 -18.527  1.00  1.040          C  
ATOM   1024  O   ARG A  65     -18.143 -37.745 -19.426  1.00  1.160          O  
ATOM   1025  CB  ARG A  65     -16.741 -40.262 -19.126  1.00  1.400          C  
ATOM   1026  CG  ARG A  65     -15.662 -41.194 -19.486  1.00  1.400          C  
ATOM   1027  CD  ARG A  65     -16.088 -42.475 -20.104  1.00  1.400          C  
ATOM   1028  NE  ARG A  65     -16.465 -43.530 -19.140  1.00  1.400          N  
ATOM   1029  CZ  ARG A  65     -17.713 -43.982 -18.859  1.00  1.400          C  
ATOM   1030  NH1 ARG A  65     -18.778 -43.409 -19.385  1.00  1.400          N  
ATOM   1031  NH2 ARG A  65     -17.862 -45.033 -18.038  1.00  1.400          N  
ATOM   1032  H   ARG A  65     -16.200 -39.580 -16.594  1.00  1.180          H  
ATOM   1033  HA  ARG A  65     -15.436 -38.596 -19.286  1.00  1.210          H  
ATOM   1034 1HB  ARG A  65     -17.359 -40.747 -18.380  1.00  1.680          H  
ATOM   1035 2HB  ARG A  65     -17.343 -40.085 -20.008  1.00  1.680          H  
ATOM   1036 1HG  ARG A  65     -14.981 -40.696 -20.141  1.00  1.680          H  
ATOM   1037 2HG  ARG A  65     -15.148 -41.456 -18.559  1.00  1.680          H  
ATOM   1038 1HD  ARG A  65     -16.934 -42.281 -20.756  1.00  1.680          H  
ATOM   1039 2HD  ARG A  65     -15.280 -42.860 -20.717  1.00  1.680          H  
ATOM   1040  HE  ARG A  65     -15.671 -43.973 -18.646  1.00  1.680          H  
ATOM   1041 1HH1 ARG A  65     -18.686 -42.577 -20.004  1.00  1.680          H  
ATOM   1042 2HH1 ARG A  65     -19.698 -43.754 -19.164  1.00  1.680          H  
ATOM   1043 1HH2 ARG A  65     -17.033 -45.524 -17.639  1.00  1.680          H  
ATOM   1044 2HH2 ARG A  65     -18.782 -45.384 -17.826  1.00  1.680          H  
ATOM   1045  N   ALA A  66     -17.301 -37.119 -17.416  1.00  0.990          N  
ATOM   1046  CA  ALA A  66     -18.254 -36.046 -17.188  1.00  1.030          C  
ATOM   1047  C   ALA A  66     -17.824 -34.678 -17.742  1.00  1.060          C  
ATOM   1048  O   ALA A  66     -16.639 -34.359 -17.788  1.00  1.110          O  
ATOM   1049  CB  ALA A  66     -18.488 -35.894 -15.705  1.00  1.430          C  
ATOM   1050  H   ALA A  66     -16.618 -37.315 -16.680  1.00  1.190          H  
ATOM   1051  HA  ALA A  66     -19.167 -36.328 -17.668  1.00  1.240          H  
ATOM   1052 1HB  ALA A  66     -19.221 -35.125 -15.551  1.00  1.710          H  
ATOM   1053 2HB  ALA A  66     -18.821 -36.802 -15.254  1.00  1.710          H  
ATOM   1054 3HB  ALA A  66     -17.570 -35.624 -15.259  1.00  1.710          H  
ATOM   1055  N   VAL A  67     -18.819 -33.845 -18.073  1.00  1.080          N  
ATOM   1056  CA  VAL A  67     -18.632 -32.421 -18.403  1.00  1.170          C  
ATOM   1057  C   VAL A  67     -19.532 -31.527 -17.603  1.00  1.180          C  
ATOM   1058  O   VAL A  67     -20.606 -31.935 -17.164  1.00  1.190          O  
ATOM   1059  CB  VAL A  67     -18.879 -32.101 -19.885  1.00  1.600          C  
ATOM   1060  CG1 VAL A  67     -17.920 -32.751 -20.652  1.00  1.600          C  
ATOM   1061  CG2 VAL A  67     -20.281 -32.585 -20.303  1.00  1.600          C  
ATOM   1062  H   VAL A  67     -19.756 -34.244 -18.078  1.00  1.300          H  
ATOM   1063  HA  VAL A  67     -17.604 -32.153 -18.171  1.00  1.400          H  
ATOM   1064  HB  VAL A  67     -18.788 -31.027 -20.059  1.00  1.920          H  
ATOM   1065 1HG1 VAL A  67     -18.077 -32.546 -21.709  1.00  1.920          H  
ATOM   1066 2HG1 VAL A  67     -16.955 -32.402 -20.355  1.00  1.920          H  
ATOM   1067 3HG1 VAL A  67     -18.010 -33.758 -20.448  1.00  1.920          H  
ATOM   1068 1HG2 VAL A  67     -20.441 -32.363 -21.357  1.00  1.920          H  
ATOM   1069 2HG2 VAL A  67     -20.364 -33.660 -20.146  1.00  1.920          H  
ATOM   1070 3HG2 VAL A  67     -21.038 -32.080 -19.718  1.00  1.920          H  
ATOM   1071  N   ILE A  68     -19.145 -30.263 -17.533  1.00  1.220          N  
ATOM   1072  CA  ILE A  68     -19.924 -29.250 -16.850  1.00  1.340          C  
ATOM   1073  C   ILE A  68     -20.595 -28.375 -17.899  1.00  1.540          C  
ATOM   1074  O   ILE A  68     -19.942 -27.858 -18.807  1.00  1.980          O  
ATOM   1075  CB  ILE A  68     -19.020 -28.408 -15.931  1.00  1.830          C  
ATOM   1076  CG1 ILE A  68     -18.191 -29.349 -14.986  1.00  1.830          C  
ATOM   1077  CG2 ILE A  68     -19.862 -27.399 -15.109  1.00  1.830          C  
ATOM   1078  CD1 ILE A  68     -18.963 -30.257 -14.069  1.00  1.830          C  
ATOM   1079  H   ILE A  68     -18.266 -30.000 -17.956  1.00  1.460          H  
ATOM   1080  HA  ILE A  68     -20.709 -29.722 -16.262  1.00  1.610          H  
ATOM   1081  HB  ILE A  68     -18.311 -27.856 -16.539  1.00  2.190          H  
ATOM   1082 1HG1 ILE A  68     -17.547 -29.971 -15.601  1.00  2.190          H  
ATOM   1083 2HG1 ILE A  68     -17.583 -28.741 -14.373  1.00  2.190          H  
ATOM   1084 1HG2 ILE A  68     -19.202 -26.810 -14.477  1.00  2.190          H  
ATOM   1085 2HG2 ILE A  68     -20.404 -26.731 -15.782  1.00  2.190          H  
ATOM   1086 3HG2 ILE A  68     -20.580 -27.926 -14.490  1.00  2.190          H  
ATOM   1087 1HD1 ILE A  68     -18.255 -30.826 -13.489  1.00  2.190          H  
ATOM   1088 2HD1 ILE A  68     -19.581 -29.678 -13.402  1.00  2.190          H  
ATOM   1089 3HD1 ILE A  68     -19.586 -30.939 -14.633  1.00  2.190          H  
ATOM   1090  N   LEU A  69     -21.897 -28.214 -17.760  1.00  1.380          N  
ATOM   1091  CA  LEU A  69     -22.719 -27.472 -18.686  1.00  1.560          C  
ATOM   1092  C   LEU A  69     -22.972 -26.074 -18.116  1.00  1.600          C  
ATOM   1093  O   LEU A  69     -23.259 -25.959 -16.915  1.00  1.550          O  
ATOM   1094  CB  LEU A  69     -24.090 -28.158 -18.833  1.00  2.110          C  
ATOM   1095  CG  LEU A  69     -24.210 -29.461 -19.665  1.00  2.110          C  
ATOM   1096  CD1 LEU A  69     -23.592 -30.663 -18.918  1.00  2.110          C  
ATOM   1097  CD2 LEU A  69     -25.689 -29.723 -19.915  1.00  2.110          C  
ATOM   1098  H   LEU A  69     -22.341 -28.684 -16.981  1.00  1.660          H  
ATOM   1099  HA  LEU A  69     -22.211 -27.455 -19.638  1.00  1.870          H  
ATOM   1100 1HB  LEU A  69     -24.442 -28.394 -17.841  1.00  2.530          H  
ATOM   1101 2HB  LEU A  69     -24.784 -27.440 -19.264  1.00  2.530          H  
ATOM   1102  HG  LEU A  69     -23.686 -29.342 -20.611  1.00  2.530          H  
ATOM   1103 1HD1 LEU A  69     -23.715 -31.538 -19.533  1.00  2.530          H  
ATOM   1104 2HD1 LEU A  69     -22.542 -30.516 -18.733  1.00  2.530          H  
ATOM   1105 3HD1 LEU A  69     -24.103 -30.809 -17.973  1.00  2.530          H  
ATOM   1106 1HD2 LEU A  69     -25.804 -30.634 -20.507  1.00  2.530          H  
ATOM   1107 2HD2 LEU A  69     -26.200 -29.844 -18.966  1.00  2.530          H  
ATOM   1108 3HD2 LEU A  69     -26.126 -28.878 -20.456  1.00  2.530          H  
ATOM   1109  N   PRO A  70     -23.013 -25.012 -18.961  1.00  2.050          N  
ATOM   1110  CA  PRO A  70     -23.277 -23.615 -18.607  1.00  2.500          C  
ATOM   1111  C   PRO A  70     -24.498 -23.411 -17.719  1.00  2.580          C  
ATOM   1112  O   PRO A  70     -24.489 -22.541 -16.857  1.00  3.410          O  
ATOM   1113  CB  PRO A  70     -23.512 -22.975 -19.981  1.00  3.750          C  
ATOM   1114  CG  PRO A  70     -22.661 -23.780 -20.920  1.00  3.750          C  
ATOM   1115  CD  PRO A  70     -22.762 -25.205 -20.417  1.00  3.750          C  
ATOM   1116  HA  PRO A  70     -22.382 -23.194 -18.128  1.00  3.000          H  
ATOM   1117 1HB  PRO A  70     -24.588 -23.019 -20.236  1.00  4.500          H  
ATOM   1118 2HB  PRO A  70     -23.233 -21.912 -19.953  1.00  4.500          H  
ATOM   1119 1HG  PRO A  70     -23.038 -23.670 -21.951  1.00  4.500          H  
ATOM   1120 2HG  PRO A  70     -21.628 -23.400 -20.917  1.00  4.500          H  
ATOM   1121 1HD  PRO A  70     -23.601 -25.747 -20.898  1.00  4.500          H  
ATOM   1122 2HD  PRO A  70     -21.781 -25.664 -20.609  1.00  4.500          H  
ATOM   1123  N   GLU A  71     -25.525 -24.238 -17.885  1.00  1.870          N  
ATOM   1124  CA  GLU A  71     -26.741 -24.154 -17.088  1.00  1.750          C  
ATOM   1125  C   GLU A  71     -26.545 -24.507 -15.609  1.00  1.700          C  
ATOM   1126  O   GLU A  71     -27.467 -24.339 -14.808  1.00  1.920          O  
ATOM   1127  CB  GLU A  71     -27.804 -25.068 -17.701  1.00  2.500          C  
ATOM   1128  CG  GLU A  71     -28.279 -24.619 -19.087  1.00  2.500          C  
ATOM   1129  CD  GLU A  71     -27.326 -24.968 -20.191  1.00  2.500          C  
ATOM   1130  OE1 GLU A  71     -26.413 -25.720 -19.935  1.00  2.500          O  
ATOM   1131  OE2 GLU A  71     -27.494 -24.479 -21.279  1.00  2.500          O  
ATOM   1132  H   GLU A  71     -25.524 -24.936 -18.634  1.00  2.240          H  
ATOM   1133  HA  GLU A  71     -27.100 -23.125 -17.140  1.00  2.100          H  
ATOM   1134 1HB  GLU A  71     -27.408 -26.084 -17.778  1.00  3.000          H  
ATOM   1135 2HB  GLU A  71     -28.671 -25.105 -17.043  1.00  3.000          H  
ATOM   1136 1HG  GLU A  71     -29.246 -25.075 -19.295  1.00  3.000          H  
ATOM   1137 2HG  GLU A  71     -28.411 -23.551 -19.064  1.00  3.000          H  
ATOM   1138  N   GLY A  72     -25.360 -25.009 -15.248  1.00  1.510          N  
ATOM   1139  CA  GLY A  72     -25.075 -25.426 -13.890  1.00  1.510          C  
ATOM   1140  C   GLY A  72     -25.449 -26.886 -13.726  1.00  1.420          C  
ATOM   1141  O   GLY A  72     -26.086 -27.272 -12.741  1.00  1.520          O  
ATOM   1142  H   GLY A  72     -24.629 -25.110 -15.952  1.00  1.810          H  
ATOM   1143 1HA  GLY A  72     -24.015 -25.300 -13.701  1.00  1.810          H  
ATOM   1144 2HA  GLY A  72     -25.623 -24.807 -13.183  1.00  1.810          H  
ATOM   1145  N   LYS A  73     -25.087 -27.692 -14.732  1.00  1.390          N  
ATOM   1146  CA  LYS A  73     -25.382 -29.129 -14.711  1.00  1.300          C  
ATOM   1147  C   LYS A  73     -24.182 -30.000 -15.106  1.00  1.270          C  
ATOM   1148  O   LYS A  73     -23.265 -29.542 -15.776  1.00  1.420          O  
ATOM   1149  CB  LYS A  73     -26.568 -29.423 -15.623  1.00  1.860          C  
ATOM   1150  CG  LYS A  73     -27.841 -28.717 -15.191  1.00  1.860          C  
ATOM   1151  CD  LYS A  73     -29.025 -29.089 -16.044  1.00  1.860          C  
ATOM   1152  CE  LYS A  73     -30.273 -28.332 -15.599  1.00  1.860          C  
ATOM   1153  NZ  LYS A  73     -31.472 -28.705 -16.410  1.00  1.860          N  
ATOM   1154  H   LYS A  73     -24.560 -27.276 -15.504  1.00  1.670          H  
ATOM   1155  HA  LYS A  73     -25.654 -29.402 -13.691  1.00  1.560          H  
ATOM   1156 1HB  LYS A  73     -26.340 -29.124 -16.638  1.00  2.230          H  
ATOM   1157 2HB  LYS A  73     -26.760 -30.497 -15.619  1.00  2.230          H  
ATOM   1158 1HG  LYS A  73     -28.046 -28.964 -14.147  1.00  2.230          H  
ATOM   1159 2HG  LYS A  73     -27.697 -27.641 -15.268  1.00  2.230          H  
ATOM   1160 1HD  LYS A  73     -28.813 -28.862 -17.090  1.00  2.230          H  
ATOM   1161 2HD  LYS A  73     -29.213 -30.154 -15.943  1.00  2.230          H  
ATOM   1162 1HE  LYS A  73     -30.470 -28.557 -14.551  1.00  2.230          H  
ATOM   1163 2HE  LYS A  73     -30.093 -27.260 -15.702  1.00  2.230          H  
ATOM   1164 1HZ  LYS A  73     -32.275 -28.184 -16.084  1.00  2.230          H  
ATOM   1165 2HZ  LYS A  73     -31.304 -28.489 -17.383  1.00  2.230          H  
ATOM   1166 3HZ  LYS A  73     -31.652 -29.697 -16.310  1.00  2.230          H  
ATOM   1167  N   GLN A  74     -24.184 -31.263 -14.696  1.00  1.130          N  
ATOM   1168  CA  GLN A  74     -23.118 -32.205 -15.066  1.00  1.070          C  
ATOM   1169  C   GLN A  74     -23.639 -33.387 -15.877  1.00  1.070          C  
ATOM   1170  O   GLN A  74     -24.644 -33.993 -15.518  1.00  1.110          O  
ATOM   1171  CB  GLN A  74     -22.408 -32.764 -13.840  1.00  1.520          C  
ATOM   1172  CG  GLN A  74     -21.274 -33.707 -14.178  1.00  1.520          C  
ATOM   1173  CD  GLN A  74     -20.583 -34.252 -13.013  1.00  1.520          C  
ATOM   1174  OE1 GLN A  74     -20.002 -33.576 -12.156  1.00  1.520          O  
ATOM   1175  NE2 GLN A  74     -20.641 -35.558 -12.944  1.00  1.520          N  
ATOM   1176  H   GLN A  74     -24.970 -31.563 -14.121  1.00  1.360          H  
ATOM   1177  HA  GLN A  74     -22.395 -31.673 -15.672  1.00  1.280          H  
ATOM   1178 1HB  GLN A  74     -21.995 -31.966 -13.245  1.00  1.830          H  
ATOM   1179 2HB  GLN A  74     -23.139 -33.293 -13.242  1.00  1.830          H  
ATOM   1180 1HG  GLN A  74     -21.658 -34.565 -14.721  1.00  1.830          H  
ATOM   1181 2HG  GLN A  74     -20.546 -33.174 -14.787  1.00  1.830          H  
ATOM   1182 1HE2 GLN A  74     -20.197 -36.036 -12.190  1.00  1.830          H  
ATOM   1183 2HE2 GLN A  74     -21.112 -36.083 -13.652  1.00  1.830          H  
ATOM   1184  N   GLN A  75     -22.939 -33.757 -16.944  1.00  1.100          N  
ATOM   1185  CA  GLN A  75     -23.390 -34.879 -17.781  1.00  1.170          C  
ATOM   1186  C   GLN A  75     -22.279 -35.871 -18.121  1.00  1.160          C  
ATOM   1187  O   GLN A  75     -21.152 -35.467 -18.375  1.00  1.160          O  
ATOM   1188  CB  GLN A  75     -24.008 -34.340 -19.060  1.00  1.610          C  
ATOM   1189  CG  GLN A  75     -24.579 -35.369 -19.927  1.00  1.610          C  
ATOM   1190  CD  GLN A  75     -25.301 -34.793 -21.075  1.00  1.610          C  
ATOM   1191  OE1 GLN A  75     -25.013 -33.682 -21.540  1.00  1.610          O  
ATOM   1192  NE2 GLN A  75     -26.274 -35.543 -21.558  1.00  1.610          N  
ATOM   1193  H   GLN A  75     -22.097 -33.216 -17.176  1.00  1.320          H  
ATOM   1194  HA  GLN A  75     -24.160 -35.426 -17.238  1.00  1.400          H  
ATOM   1195 1HB  GLN A  75     -24.796 -33.630 -18.819  1.00  1.930          H  
ATOM   1196 2HB  GLN A  75     -23.249 -33.816 -19.632  1.00  1.930          H  
ATOM   1197 1HG  GLN A  75     -23.796 -36.012 -20.326  1.00  1.930          H  
ATOM   1198 2HG  GLN A  75     -25.286 -35.952 -19.343  1.00  1.930          H  
ATOM   1199 1HE2 GLN A  75     -26.815 -35.235 -22.340  1.00  1.930          H  
ATOM   1200 2HE2 GLN A  75     -26.472 -36.455 -21.113  1.00  1.930          H  
ATOM   1201  N   ILE A  76     -22.586 -37.180 -18.117  1.00  1.180          N  
ATOM   1202  CA  ILE A  76     -21.597 -38.226 -18.444  1.00  1.180          C  
ATOM   1203  C   ILE A  76     -21.860 -38.933 -19.772  1.00  1.320          C  
ATOM   1204  O   ILE A  76     -22.943 -39.465 -20.003  1.00  1.460          O  
ATOM   1205  CB  ILE A  76     -21.490 -39.269 -17.307  1.00  1.650          C  
ATOM   1206  CG1 ILE A  76     -21.003 -38.553 -16.041  1.00  1.650          C  
ATOM   1207  CG2 ILE A  76     -20.503 -40.398 -17.713  1.00  1.650          C  
ATOM   1208  CD1 ILE A  76     -21.068 -39.328 -14.756  1.00  1.650          C  
ATOM   1209  H   ILE A  76     -23.535 -37.458 -17.898  1.00  1.420          H  
ATOM   1210  HA  ILE A  76     -20.625 -37.756 -18.539  1.00  1.420          H  
ATOM   1211  HB  ILE A  76     -22.471 -39.693 -17.099  1.00  1.980          H  
ATOM   1212 1HG1 ILE A  76     -19.979 -38.306 -16.214  1.00  1.980          H  
ATOM   1213 2HG1 ILE A  76     -21.574 -37.641 -15.910  1.00  1.980          H  
ATOM   1214 1HG2 ILE A  76     -20.416 -41.120 -16.922  1.00  1.980          H  
ATOM   1215 2HG2 ILE A  76     -20.848 -40.910 -18.608  1.00  1.980          H  
ATOM   1216 3HG2 ILE A  76     -19.528 -39.961 -17.905  1.00  1.980          H  
ATOM   1217 1HD1 ILE A  76     -20.677 -38.717 -13.944  1.00  1.980          H  
ATOM   1218 2HD1 ILE A  76     -22.095 -39.588 -14.551  1.00  1.980          H  
ATOM   1219 3HD1 ILE A  76     -20.478 -40.225 -14.830  1.00  1.980          H  
ATOM   1220  N   LEU A  77     -20.840 -38.949 -20.628  1.00  1.410          N  
ATOM   1221  CA  LEU A  77     -20.911 -39.571 -21.952  1.00  1.300          C  
ATOM   1222  C   LEU A  77     -20.198 -40.933 -21.928  1.00  1.380          C  
ATOM   1223  O   LEU A  77     -19.172 -41.080 -21.263  1.00  1.630          O  
ATOM   1224  CB  LEU A  77     -20.285 -38.614 -22.991  1.00  1.860          C  
ATOM   1225  CG  LEU A  77     -20.309 -38.995 -24.510  1.00  1.860          C  
ATOM   1226  CD1 LEU A  77     -21.727 -38.977 -25.044  1.00  1.860          C  
ATOM   1227  CD2 LEU A  77     -19.445 -37.992 -25.301  1.00  1.860          C  
ATOM   1228  H   LEU A  77     -19.964 -38.510 -20.324  1.00  1.690          H  
ATOM   1229  HA  LEU A  77     -21.957 -39.733 -22.200  1.00  1.560          H  
ATOM   1230 1HB  LEU A  77     -20.788 -37.671 -22.896  1.00  2.240          H  
ATOM   1231 2HB  LEU A  77     -19.233 -38.472 -22.724  1.00  2.240          H  
ATOM   1232  HG  LEU A  77     -19.904 -39.978 -24.632  1.00  2.240          H  
ATOM   1233 1HD1 LEU A  77     -21.715 -39.247 -26.101  1.00  2.240          H  
ATOM   1234 2HD1 LEU A  77     -22.341 -39.689 -24.504  1.00  2.240          H  
ATOM   1235 3HD1 LEU A  77     -22.146 -37.976 -24.931  1.00  2.240          H  
ATOM   1236 1HD2 LEU A  77     -19.436 -38.266 -26.351  1.00  2.240          H  
ATOM   1237 2HD2 LEU A  77     -19.852 -37.006 -25.198  1.00  2.240          H  
ATOM   1238 3HD2 LEU A  77     -18.429 -37.998 -24.924  1.00  2.240          H  
ATOM   1239  N   ARG A  78     -20.750 -41.943 -22.620  1.00  1.510          N  
ATOM   1240  CA  ARG A  78     -20.087 -43.253 -22.714  1.00  1.830          C  
ATOM   1241  C   ARG A  78     -18.728 -43.198 -23.436  1.00  1.880          C  
ATOM   1242  O   ARG A  78     -17.769 -43.870 -23.057  1.00  2.200          O  
ATOM   1243  CB  ARG A  78     -21.000 -44.250 -23.405  1.00  2.430          C  
ATOM   1244  CG  ARG A  78     -22.189 -44.688 -22.552  1.00  2.430          C  
ATOM   1245  CD  ARG A  78     -22.910 -45.866 -23.120  1.00  2.430          C  
ATOM   1246  NE  ARG A  78     -23.556 -45.556 -24.398  1.00  2.430          N  
ATOM   1247  CZ  ARG A  78     -24.794 -45.022 -24.541  1.00  2.430          C  
ATOM   1248  NH1 ARG A  78     -25.527 -44.722 -23.484  1.00  2.430          N  
ATOM   1249  NH2 ARG A  78     -25.270 -44.796 -25.756  1.00  2.430          N  
ATOM   1250  H   ARG A  78     -21.633 -41.808 -23.092  1.00  1.810          H  
ATOM   1251  HA  ARG A  78     -19.922 -43.618 -21.710  1.00  2.200          H  
ATOM   1252 1HB  ARG A  78     -21.393 -43.808 -24.320  1.00  2.920          H  
ATOM   1253 2HB  ARG A  78     -20.433 -45.136 -23.685  1.00  2.920          H  
ATOM   1254 1HG  ARG A  78     -21.831 -44.963 -21.561  1.00  2.920          H  
ATOM   1255 2HG  ARG A  78     -22.890 -43.860 -22.461  1.00  2.920          H  
ATOM   1256 1HD  ARG A  78     -22.192 -46.669 -23.294  1.00  2.920          H  
ATOM   1257 2HD  ARG A  78     -23.664 -46.215 -22.419  1.00  2.920          H  
ATOM   1258  HE  ARG A  78     -23.041 -45.772 -25.243  1.00  2.920          H  
ATOM   1259 1HH1 ARG A  78     -25.175 -44.889 -22.554  1.00  2.920          H  
ATOM   1260 2HH1 ARG A  78     -26.448 -44.320 -23.601  1.00  2.920          H  
ATOM   1261 1HH2 ARG A  78     -24.712 -45.022 -26.567  1.00  2.920          H  
ATOM   1262 2HH2 ARG A  78     -26.190 -44.397 -25.874  1.00  2.920          H  
ATOM   1263  N   ASP A  79     -18.663 -42.433 -24.515  1.00  1.710          N  
ATOM   1264  CA  ASP A  79     -17.438 -42.295 -25.298  1.00  1.750          C  
ATOM   1265  C   ASP A  79     -16.750 -40.978 -24.982  1.00  1.470          C  
ATOM   1266  O   ASP A  79     -17.367 -40.080 -24.425  1.00  1.570          O  
ATOM   1267  CB  ASP A  79     -17.724 -42.386 -26.802  1.00  2.430          C  
ATOM   1268  CG  ASP A  79     -16.456 -42.687 -27.636  1.00  2.430          C  
ATOM   1269  OD1 ASP A  79     -15.408 -42.868 -27.035  1.00  2.430          O  
ATOM   1270  OD2 ASP A  79     -16.546 -42.731 -28.838  1.00  2.430          O  
ATOM   1271  H   ASP A  79     -19.484 -41.924 -24.791  1.00  2.050          H  
ATOM   1272  HA  ASP A  79     -16.756 -43.104 -25.030  1.00  2.100          H  
ATOM   1273 1HB  ASP A  79     -18.461 -43.170 -26.987  1.00  2.920          H  
ATOM   1274 2HB  ASP A  79     -18.150 -41.444 -27.145  1.00  2.920          H  
ATOM   1275  N   VAL A  80     -15.477 -40.862 -25.324  1.00  1.390          N  
ATOM   1276  CA  VAL A  80     -14.788 -39.581 -25.200  1.00  1.240          C  
ATOM   1277  C   VAL A  80     -14.106 -39.233 -26.534  1.00  1.260          C  
ATOM   1278  O   VAL A  80     -13.165 -39.919 -26.912  1.00  1.350          O  
ATOM   1279  CB  VAL A  80     -13.743 -39.601 -24.062  1.00  1.800          C  
ATOM   1280  CG1 VAL A  80     -13.006 -38.248 -23.982  1.00  1.800          C  
ATOM   1281  CG2 VAL A  80     -14.445 -39.873 -22.743  1.00  1.800          C  
ATOM   1282  H   VAL A  80     -15.047 -41.675 -25.779  1.00  1.670          H  
ATOM   1283  HA  VAL A  80     -15.532 -38.848 -24.923  1.00  1.490          H  
ATOM   1284  HB  VAL A  80     -13.002 -40.380 -24.257  1.00  2.160          H  
ATOM   1285 1HG1 VAL A  80     -12.277 -38.283 -23.174  1.00  2.160          H  
ATOM   1286 2HG1 VAL A  80     -12.488 -38.060 -24.908  1.00  2.160          H  
ATOM   1287 3HG1 VAL A  80     -13.714 -37.451 -23.789  1.00  2.160          H  
ATOM   1288 1HG2 VAL A  80     -13.706 -39.884 -21.945  1.00  2.160          H  
ATOM   1289 2HG2 VAL A  80     -15.184 -39.088 -22.549  1.00  2.160          H  
ATOM   1290 3HG2 VAL A  80     -14.949 -40.837 -22.784  1.00  2.160          H  
ATOM   1291  N   PRO A  81     -14.502 -38.141 -27.230  1.00  1.330          N  
ATOM   1292  CA  PRO A  81     -13.975 -37.710 -28.529  1.00  1.410          C  
ATOM   1293  C   PRO A  81     -12.511 -37.226 -28.533  1.00  1.310          C  
ATOM   1294  O   PRO A  81     -11.892 -37.138 -29.592  1.00  1.620          O  
ATOM   1295  CB  PRO A  81     -14.944 -36.580 -28.916  1.00  2.110          C  
ATOM   1296  CG  PRO A  81     -15.496 -36.058 -27.609  1.00  2.110          C  
ATOM   1297  CD  PRO A  81     -15.568 -37.254 -26.693  1.00  2.110          C  
ATOM   1298  HA  PRO A  81     -14.084 -38.550 -29.232  1.00  1.690          H  
ATOM   1299 1HB  PRO A  81     -14.396 -35.799 -29.467  1.00  2.540          H  
ATOM   1300 2HB  PRO A  81     -15.721 -36.964 -29.593  1.00  2.540          H  
ATOM   1301 1HG  PRO A  81     -14.840 -35.261 -27.220  1.00  2.540          H  
ATOM   1302 2HG  PRO A  81     -16.481 -35.591 -27.772  1.00  2.540          H  
ATOM   1303 1HD  PRO A  81     -15.323 -36.885 -25.691  1.00  2.540          H  
ATOM   1304 2HD  PRO A  81     -16.558 -37.743 -26.739  1.00  2.540          H  
ATOM   1305  N   GLU A  82     -11.985 -36.888 -27.362  1.00  1.370          N  
ATOM   1306  CA  GLU A  82     -10.628 -36.368 -27.205  1.00  1.630          C  
ATOM   1307  C   GLU A  82      -9.564 -37.454 -27.109  1.00  1.180          C  
ATOM   1308  O   GLU A  82      -9.865 -38.643 -27.076  1.00  1.160          O  
ATOM   1309  CB  GLU A  82     -10.574 -35.466 -25.976  1.00  2.180          C  
ATOM   1310  CG  GLU A  82     -11.373 -34.200 -26.134  1.00  2.180          C  
ATOM   1311  CD  GLU A  82     -10.775 -33.271 -27.141  1.00  2.180          C  
ATOM   1312  OE1 GLU A  82      -9.571 -33.152 -27.168  1.00  2.180          O  
ATOM   1313  OE2 GLU A  82     -11.505 -32.724 -27.921  1.00  2.180          O  
ATOM   1314  H   GLU A  82     -12.548 -36.971 -26.534  1.00  1.640          H  
ATOM   1315  HA  GLU A  82     -10.398 -35.761 -28.082  1.00  1.960          H  
ATOM   1316 1HB  GLU A  82     -10.971 -35.999 -25.113  1.00  2.610          H  
ATOM   1317 2HB  GLU A  82      -9.545 -35.196 -25.748  1.00  2.610          H  
ATOM   1318 1HG  GLU A  82     -12.381 -34.459 -26.459  1.00  2.610          H  
ATOM   1319 2HG  GLU A  82     -11.464 -33.713 -25.187  1.00  2.610          H  
ATOM   1320  N   TYR A  83      -8.302 -37.035 -27.054  1.00  1.440          N  
ATOM   1321  CA  TYR A  83      -7.181 -37.969 -26.979  1.00  1.230          C  
ATOM   1322  C   TYR A  83      -6.717 -38.138 -25.540  1.00  1.210          C  
ATOM   1323  O   TYR A  83      -6.741 -37.187 -24.758  1.00  1.970          O  
ATOM   1324  CB  TYR A  83      -6.051 -37.466 -27.868  1.00  1.810          C  
ATOM   1325  CG  TYR A  83      -6.433 -37.487 -29.330  1.00  1.810          C  
ATOM   1326  CD1 TYR A  83      -7.022 -36.366 -29.905  1.00  1.810          C  
ATOM   1327  CD2 TYR A  83      -6.217 -38.621 -30.093  1.00  1.810          C  
ATOM   1328  CE1 TYR A  83      -7.389 -36.385 -31.233  1.00  1.810          C  
ATOM   1329  CE2 TYR A  83      -6.583 -38.638 -31.422  1.00  1.810          C  
ATOM   1330  CZ  TYR A  83      -7.167 -37.527 -31.992  1.00  1.810          C  
ATOM   1331  OH  TYR A  83      -7.534 -37.550 -33.318  1.00  1.810          O  
ATOM   1332  H   TYR A  83      -8.111 -36.041 -27.066  1.00  1.730          H  
ATOM   1333  HA  TYR A  83      -7.510 -38.947 -27.336  1.00  1.480          H  
ATOM   1334 1HB  TYR A  83      -5.788 -36.444 -27.592  1.00  2.170          H  
ATOM   1335 2HB  TYR A  83      -5.165 -38.088 -27.730  1.00  2.170          H  
ATOM   1336  HD1 TYR A  83      -7.200 -35.471 -29.307  1.00  2.170          H  
ATOM   1337  HD2 TYR A  83      -5.759 -39.503 -29.644  1.00  2.170          H  
ATOM   1338  HE1 TYR A  83      -7.853 -35.507 -31.682  1.00  2.170          H  
ATOM   1339  HE2 TYR A  83      -6.414 -39.531 -32.024  1.00  2.170          H  
ATOM   1340  HH  TYR A  83      -7.922 -36.705 -33.559  1.00  2.170          H  
ATOM   1341  N   GLU A  84      -6.271 -39.342 -25.194  1.00  1.200          N  
ATOM   1342  CA  GLU A  84      -5.827 -39.636 -23.835  1.00  1.820          C  
ATOM   1343  C   GLU A  84      -4.507 -38.974 -23.414  1.00  1.510          C  
ATOM   1344  O   GLU A  84      -4.420 -38.314 -22.364  1.00  1.550          O  
ATOM   1345  CB  GLU A  84      -5.638 -41.152 -23.745  1.00  2.300          C  
ATOM   1346  CG  GLU A  84      -6.924 -41.984 -23.928  1.00  2.300          C  
ATOM   1347  CD  GLU A  84      -7.308 -42.166 -25.371  1.00  2.300          C  
ATOM   1348  OE1 GLU A  84      -6.517 -41.796 -26.221  1.00  2.300          O  
ATOM   1349  OE2 GLU A  84      -8.383 -42.647 -25.628  1.00  2.300          O  
ATOM   1350  H   GLU A  84      -6.279 -40.099 -25.885  1.00  1.440          H  
ATOM   1351  HA  GLU A  84      -6.608 -39.311 -23.151  1.00  2.180          H  
ATOM   1352 1HB  GLU A  84      -4.930 -41.475 -24.510  1.00  2.760          H  
ATOM   1353 2HB  GLU A  84      -5.193 -41.398 -22.801  1.00  2.760          H  
ATOM   1354 1HG  GLU A  84      -6.778 -42.960 -23.464  1.00  2.760          H  
ATOM   1355 2HG  GLU A  84      -7.749 -41.488 -23.433  1.00  2.760          H  
ATOM   1356  N   ILE A  85      -3.490 -39.129 -24.266  1.00  1.320          N  
ATOM   1357  CA  ILE A  85      -2.169 -38.599 -23.966  1.00  1.140          C  
ATOM   1358  C   ILE A  85      -1.450 -38.021 -25.178  1.00  1.190          C  
ATOM   1359  O   ILE A  85      -1.404 -38.634 -26.248  1.00  1.330          O  
ATOM   1360  CB  ILE A  85      -1.286 -39.694 -23.297  1.00  1.670          C  
ATOM   1361  CG1 ILE A  85       0.087 -39.079 -22.875  1.00  1.670          C  
ATOM   1362  CG2 ILE A  85      -1.100 -40.907 -24.217  1.00  1.670          C  
ATOM   1363  CD1 ILE A  85       0.908 -39.917 -21.940  1.00  1.670          C  
ATOM   1364  H   ILE A  85      -3.649 -39.637 -25.124  1.00  1.580          H  
ATOM   1365  HA  ILE A  85      -2.299 -37.796 -23.252  1.00  1.370          H  
ATOM   1366  HB  ILE A  85      -1.786 -40.034 -22.396  1.00  2.000          H  
ATOM   1367 1HG1 ILE A  85       0.669 -38.893 -23.752  1.00  2.000          H  
ATOM   1368 2HG1 ILE A  85      -0.095 -38.140 -22.395  1.00  2.000          H  
ATOM   1369 1HG2 ILE A  85      -0.517 -41.671 -23.715  1.00  2.000          H  
ATOM   1370 2HG2 ILE A  85      -2.078 -41.315 -24.467  1.00  2.000          H  
ATOM   1371 3HG2 ILE A  85      -0.587 -40.621 -25.130  1.00  2.000          H  
ATOM   1372 1HD1 ILE A  85       1.826 -39.390 -21.707  1.00  2.000          H  
ATOM   1373 2HD1 ILE A  85       0.352 -40.095 -21.027  1.00  2.000          H  
ATOM   1374 3HD1 ILE A  85       1.150 -40.863 -22.405  1.00  2.000          H  
ATOM   1375  N   GLU A  86      -0.837 -36.861 -24.981  1.00  1.110          N  
ATOM   1376  CA  GLU A  86       0.003 -36.261 -26.013  1.00  1.180          C  
ATOM   1377  C   GLU A  86       1.468 -36.490 -25.685  1.00  1.150          C  
ATOM   1378  O   GLU A  86       1.914 -36.159 -24.587  1.00  1.190          O  
ATOM   1379  CB  GLU A  86      -0.258 -34.767 -26.158  1.00  1.620          C  
ATOM   1380  CG  GLU A  86       0.588 -34.100 -27.253  1.00  1.620          C  
ATOM   1381  CD  GLU A  86       0.319 -32.650 -27.399  1.00  1.620          C  
ATOM   1382  OE1 GLU A  86      -0.416 -32.119 -26.594  1.00  1.620          O  
ATOM   1383  OE2 GLU A  86       0.865 -32.049 -28.280  1.00  1.620          O  
ATOM   1384  H   GLU A  86      -0.965 -36.409 -24.066  1.00  1.330          H  
ATOM   1385  HA  GLU A  86      -0.212 -36.743 -26.967  1.00  1.420          H  
ATOM   1386 1HB  GLU A  86      -1.308 -34.604 -26.402  1.00  1.950          H  
ATOM   1387 2HB  GLU A  86      -0.065 -34.268 -25.211  1.00  1.950          H  
ATOM   1388 1HG  GLU A  86       1.648 -34.229 -27.021  1.00  1.950          H  
ATOM   1389 2HG  GLU A  86       0.391 -34.597 -28.201  1.00  1.950          H  
ATOM   1390  N   VAL A  87       2.233 -37.040 -26.621  1.00  1.120          N  
ATOM   1391  CA  VAL A  87       3.635 -37.281 -26.310  1.00  1.080          C  
ATOM   1392  C   VAL A  87       4.571 -36.609 -27.293  1.00  1.170          C  
ATOM   1393  O   VAL A  87       4.464 -36.790 -28.507  1.00  1.250          O  
ATOM   1394  CB  VAL A  87       3.924 -38.779 -26.255  1.00  1.530          C  
ATOM   1395  CG1 VAL A  87       5.413 -39.021 -25.899  1.00  1.530          C  
ATOM   1396  CG2 VAL A  87       2.989 -39.391 -25.261  1.00  1.530          C  
ATOM   1397  H   VAL A  87       1.840 -37.291 -27.520  1.00  1.340          H  
ATOM   1398  HA  VAL A  87       3.848 -36.871 -25.327  1.00  1.300          H  
ATOM   1399  HB  VAL A  87       3.757 -39.226 -27.233  1.00  1.830          H  
ATOM   1400 1HG1 VAL A  87       5.602 -40.082 -25.868  1.00  1.830          H  
ATOM   1401 2HG1 VAL A  87       6.064 -38.572 -26.649  1.00  1.830          H  
ATOM   1402 3HG1 VAL A  87       5.633 -38.584 -24.927  1.00  1.830          H  
ATOM   1403 1HG2 VAL A  87       3.172 -40.406 -25.216  1.00  1.830          H  
ATOM   1404 2HG2 VAL A  87       3.140 -38.951 -24.294  1.00  1.830          H  
ATOM   1405 3HG2 VAL A  87       1.966 -39.232 -25.574  1.00  1.830          H  
ATOM   1406  N   GLU A  88       5.503 -35.844 -26.749  1.00  1.190          N  
ATOM   1407  CA  GLU A  88       6.474 -35.127 -27.553  1.00  1.280          C  
ATOM   1408  C   GLU A  88       7.889 -35.606 -27.266  1.00  1.280          C  
ATOM   1409  O   GLU A  88       8.318 -35.658 -26.110  1.00  1.230          O  
ATOM   1410  CB  GLU A  88       6.338 -33.632 -27.283  1.00  1.760          C  
ATOM   1411  CG  GLU A  88       7.250 -32.730 -28.090  1.00  1.760          C  
ATOM   1412  CD  GLU A  88       6.983 -31.297 -27.785  1.00  1.760          C  
ATOM   1413  OE1 GLU A  88       6.094 -31.059 -27.015  1.00  1.760          O  
ATOM   1414  OE2 GLU A  88       7.620 -30.437 -28.349  1.00  1.760          O  
ATOM   1415  H   GLU A  88       5.522 -35.776 -25.724  1.00  1.430          H  
ATOM   1416  HA  GLU A  88       6.260 -35.312 -28.606  1.00  1.540          H  
ATOM   1417 1HB  GLU A  88       5.310 -33.328 -27.482  1.00  2.110          H  
ATOM   1418 2HB  GLU A  88       6.529 -33.444 -26.228  1.00  2.110          H  
ATOM   1419 1HG  GLU A  88       8.287 -32.960 -27.851  1.00  2.110          H  
ATOM   1420 2HG  GLU A  88       7.097 -32.915 -29.151  1.00  2.110          H  
ATOM   1421  N   SER A  89       8.619 -35.949 -28.317  1.00  1.380          N  
ATOM   1422  CA  SER A  89       9.997 -36.374 -28.129  1.00  1.390          C  
ATOM   1423  C   SER A  89      10.962 -35.230 -28.368  1.00  1.400          C  
ATOM   1424  O   SER A  89      11.047 -34.698 -29.475  1.00  1.450          O  
ATOM   1425  CB  SER A  89      10.348 -37.543 -29.038  1.00  1.940          C  
ATOM   1426  OG  SER A  89       9.673 -38.714 -28.665  1.00  1.940          O  
ATOM   1427  H   SER A  89       8.206 -35.916 -29.241  1.00  1.660          H  
ATOM   1428  HA  SER A  89      10.110 -36.693 -27.104  1.00  1.670          H  
ATOM   1429 1HB  SER A  89      10.086 -37.284 -30.062  1.00  2.330          H  
ATOM   1430 2HB  SER A  89      11.417 -37.720 -29.011  1.00  2.330          H  
ATOM   1431  HG  SER A  89      10.281 -39.181 -28.044  1.00  2.330          H  
ATOM   1432  N   LEU A  90      11.666 -34.828 -27.308  1.00  1.370          N  
ATOM   1433  CA  LEU A  90      12.622 -33.734 -27.342  1.00  1.380          C  
ATOM   1434  C   LEU A  90      14.012 -34.344 -27.222  1.00  1.400          C  
ATOM   1435  O   LEU A  90      14.996 -33.659 -26.949  1.00  1.430          O  
ATOM   1436  CB  LEU A  90      12.405 -32.788 -26.161  1.00  1.930          C  
ATOM   1437  CG  LEU A  90      11.008 -32.146 -25.994  1.00  1.930          C  
ATOM   1438  CD1 LEU A  90      11.004 -31.317 -24.718  1.00  1.930          C  
ATOM   1439  CD2 LEU A  90      10.663 -31.296 -27.152  1.00  1.930          C  
ATOM   1440  H   LEU A  90      11.564 -35.309 -26.409  1.00  1.640          H  
ATOM   1441  HA  LEU A  90      12.551 -33.203 -28.289  1.00  1.660          H  
ATOM   1442 1HB  LEU A  90      12.645 -33.324 -25.238  1.00  2.310          H  
ATOM   1443 2HB  LEU A  90      13.104 -31.971 -26.292  1.00  2.310          H  
ATOM   1444  HG  LEU A  90      10.261 -32.938 -25.900  1.00  2.310          H  
ATOM   1445 1HD1 LEU A  90      10.018 -30.874 -24.562  1.00  2.310          H  
ATOM   1446 2HD1 LEU A  90      11.248 -31.966 -23.885  1.00  2.310          H  
ATOM   1447 3HD1 LEU A  90      11.748 -30.517 -24.787  1.00  2.310          H  
ATOM   1448 1HD2 LEU A  90       9.682 -30.874 -26.995  1.00  2.310          H  
ATOM   1449 2HD2 LEU A  90      11.380 -30.504 -27.236  1.00  2.310          H  
ATOM   1450 3HD2 LEU A  90      10.651 -31.883 -28.070  1.00  2.310          H  
ATOM   1451  N   VAL A  91      14.078 -35.658 -27.390  1.00  1.430          N  
ATOM   1452  CA  VAL A  91      15.296 -36.436 -27.210  1.00  1.480          C  
ATOM   1453  C   VAL A  91      16.438 -36.052 -28.148  1.00  1.520          C  
ATOM   1454  O   VAL A  91      17.605 -36.193 -27.791  1.00  1.630          O  
ATOM   1455  CB  VAL A  91      14.949 -37.934 -27.330  1.00  2.050          C  
ATOM   1456  CG1 VAL A  91      14.626 -38.326 -28.773  1.00  2.050          C  
ATOM   1457  CG2 VAL A  91      16.084 -38.788 -26.753  1.00  2.050          C  
ATOM   1458  H   VAL A  91      13.220 -36.134 -27.614  1.00  1.720          H  
ATOM   1459  HA  VAL A  91      15.635 -36.264 -26.193  1.00  1.780          H  
ATOM   1460  HB  VAL A  91      14.059 -38.097 -26.776  1.00  2.460          H  
ATOM   1461 1HG1 VAL A  91      14.336 -39.379 -28.799  1.00  2.460          H  
ATOM   1462 2HG1 VAL A  91      13.808 -37.722 -29.143  1.00  2.460          H  
ATOM   1463 3HG1 VAL A  91      15.494 -38.190 -29.409  1.00  2.460          H  
ATOM   1464 1HG2 VAL A  91      15.810 -39.837 -26.806  1.00  2.460          H  
ATOM   1465 2HG2 VAL A  91      17.001 -38.631 -27.317  1.00  2.460          H  
ATOM   1466 3HG2 VAL A  91      16.251 -38.519 -25.719  1.00  2.460          H  
ATOM   1467  N   SER A  92      16.117 -35.598 -29.360  1.00  1.490          N  
ATOM   1468  CA  SER A  92      17.125 -35.188 -30.323  1.00  1.580          C  
ATOM   1469  C   SER A  92      17.621 -33.757 -30.099  1.00  1.580          C  
ATOM   1470  O   SER A  92      18.547 -33.302 -30.778  1.00  1.680          O  
ATOM   1471  CB  SER A  92      16.577 -35.327 -31.730  1.00  2.180          C  
ATOM   1472  OG  SER A  92      15.530 -34.421 -31.962  1.00  2.180          O  
ATOM   1473  H   SER A  92      15.150 -35.531 -29.644  1.00  1.790          H  
ATOM   1474  HA  SER A  92      17.978 -35.859 -30.221  1.00  1.900          H  
ATOM   1475 1HB  SER A  92      17.378 -35.150 -32.447  1.00  2.610          H  
ATOM   1476 2HB  SER A  92      16.221 -36.344 -31.880  1.00  2.610          H  
ATOM   1477  HG  SER A  92      15.269 -34.547 -32.881  1.00  2.610          H  
ATOM   1478  N   MET A  93      16.972 -33.018 -29.199  1.00  1.500          N  
ATOM   1479  CA  MET A  93      17.326 -31.639 -28.941  1.00  1.510          C  
ATOM   1480  C   MET A  93      18.426 -31.566 -27.887  1.00  1.530          C  
ATOM   1481  O   MET A  93      18.531 -32.457 -27.045  1.00  1.490          O  
ATOM   1482  CB  MET A  93      16.079 -30.883 -28.490  1.00  2.110          C  
ATOM   1483  CG  MET A  93      15.030 -30.739 -29.584  1.00  2.110          C  
ATOM   1484  SD  MET A  93      13.494 -30.020 -28.999  1.00  2.110          S  
ATOM   1485  CE  MET A  93      13.901 -28.350 -28.569  1.00  2.110          C  
ATOM   1486  H   MET A  93      16.239 -33.431 -28.621  1.00  1.800          H  
ATOM   1487  HA  MET A  93      17.683 -31.218 -29.876  1.00  1.810          H  
ATOM   1488 1HB  MET A  93      15.623 -31.406 -27.660  1.00  2.530          H  
ATOM   1489 2HB  MET A  93      16.361 -29.899 -28.123  1.00  2.530          H  
ATOM   1490 1HG  MET A  93      15.423 -30.115 -30.382  1.00  2.530          H  
ATOM   1491 2HG  MET A  93      14.812 -31.726 -30.000  1.00  2.530          H  
ATOM   1492 1HE  MET A  93      13.014 -27.841 -28.201  1.00  2.530          H  
ATOM   1493 2HE  MET A  93      14.648 -28.353 -27.803  1.00  2.530          H  
ATOM   1494 3HE  MET A  93      14.280 -27.827 -29.448  1.00  2.530          H  
ATOM   1495  N   PRO A  94      19.305 -30.558 -27.927  1.00  1.620          N  
ATOM   1496  CA  PRO A  94      20.299 -30.318 -26.914  1.00  1.670          C  
ATOM   1497  C   PRO A  94      19.507 -29.916 -25.683  1.00  1.520          C  
ATOM   1498  O   PRO A  94      18.432 -29.331 -25.848  1.00  1.430          O  
ATOM   1499  CB  PRO A  94      21.153 -29.195 -27.524  1.00  2.500          C  
ATOM   1500  CG  PRO A  94      20.229 -28.498 -28.502  1.00  2.500          C  
ATOM   1501  CD  PRO A  94      19.311 -29.590 -29.037  1.00  2.500          C  
ATOM   1502  HA  PRO A  94      20.868 -31.246 -26.764  1.00  2.000          H  
ATOM   1503 1HB  PRO A  94      21.519 -28.515 -26.731  1.00  3.010          H  
ATOM   1504 2HB  PRO A  94      22.044 -29.623 -28.011  1.00  3.010          H  
ATOM   1505 1HG  PRO A  94      19.685 -27.703 -27.983  1.00  3.010          H  
ATOM   1506 2HG  PRO A  94      20.818 -28.009 -29.293  1.00  3.010          H  
ATOM   1507 1HD  PRO A  94      18.318 -29.157 -29.199  1.00  3.010          H  
ATOM   1508 2HD  PRO A  94      19.729 -30.046 -29.950  1.00  3.010          H  
ATOM   1509  N   PRO A  95      20.013 -30.154 -24.467  1.00  1.530          N  
ATOM   1510  CA  PRO A  95      19.371 -29.822 -23.210  1.00  1.420          C  
ATOM   1511  C   PRO A  95      18.974 -28.350 -23.034  1.00  1.370          C  
ATOM   1512  O   PRO A  95      18.007 -28.079 -22.322  1.00  1.250          O  
ATOM   1513  CB  PRO A  95      20.427 -30.252 -22.178  1.00  2.130          C  
ATOM   1514  CG  PRO A  95      21.736 -30.307 -22.936  1.00  2.130          C  
ATOM   1515  CD  PRO A  95      21.358 -30.743 -24.329  1.00  2.130          C  
ATOM   1516  HA  PRO A  95      18.491 -30.468 -23.096  1.00  1.700          H  
ATOM   1517 1HB  PRO A  95      20.458 -29.518 -21.357  1.00  2.560          H  
ATOM   1518 2HB  PRO A  95      20.146 -31.213 -21.734  1.00  2.560          H  
ATOM   1519 1HG  PRO A  95      22.233 -29.317 -22.920  1.00  2.560          H  
ATOM   1520 2HG  PRO A  95      22.426 -31.014 -22.447  1.00  2.560          H  
ATOM   1521 1HD  PRO A  95      22.072 -30.297 -25.032  1.00  2.560          H  
ATOM   1522 2HD  PRO A  95      21.317 -31.842 -24.408  1.00  2.560          H  
ATOM   1523  N   GLU A  96      19.654 -27.399 -23.691  1.00  1.490          N  
ATOM   1524  CA  GLU A  96      19.274 -25.998 -23.528  1.00  1.520          C  
ATOM   1525  C   GLU A  96      17.957 -25.695 -24.238  1.00  1.440          C  
ATOM   1526  O   GLU A  96      17.020 -25.151 -23.640  1.00  1.460          O  
ATOM   1527  CB  GLU A  96      20.378 -25.097 -24.077  1.00  2.120          C  
ATOM   1528  CG  GLU A  96      21.691 -25.183 -23.306  1.00  2.120          C  
ATOM   1529  CD  GLU A  96      22.494 -26.403 -23.676  1.00  2.120          C  
ATOM   1530  OE1 GLU A  96      22.126 -27.056 -24.636  1.00  2.120          O  
ATOM   1531  OE2 GLU A  96      23.455 -26.693 -23.011  1.00  2.120          O  
ATOM   1532  H   GLU A  96      20.484 -27.600 -24.258  1.00  1.790          H  
ATOM   1533  HA  GLU A  96      19.145 -25.796 -22.465  1.00  1.820          H  
ATOM   1534 1HB  GLU A  96      20.575 -25.352 -25.119  1.00  2.540          H  
ATOM   1535 2HB  GLU A  96      20.044 -24.060 -24.054  1.00  2.540          H  
ATOM   1536 1HG  GLU A  96      22.284 -24.292 -23.510  1.00  2.540          H  
ATOM   1537 2HG  GLU A  96      21.471 -25.208 -22.240  1.00  2.540          H  
ATOM   1538  N   LYS A  97      17.885 -26.072 -25.519  1.00  1.420          N  
ATOM   1539  CA  LYS A  97      16.674 -25.871 -26.300  1.00  1.400          C  
ATOM   1540  C   LYS A  97      15.561 -26.722 -25.725  1.00  1.270          C  
ATOM   1541  O   LYS A  97      14.397 -26.308 -25.703  1.00  1.240          O  
ATOM   1542  CB  LYS A  97      16.879 -26.211 -27.775  1.00  1.970          C  
ATOM   1543  CG  LYS A  97      17.760 -25.235 -28.538  1.00  1.970          C  
ATOM   1544  CD  LYS A  97      17.895 -25.646 -30.010  1.00  1.970          C  
ATOM   1545  CE  LYS A  97      18.772 -24.661 -30.794  1.00  1.970          C  
ATOM   1546  NZ  LYS A  97      18.921 -25.057 -32.232  1.00  1.970          N  
ATOM   1547  H   LYS A  97      18.700 -26.492 -25.944  1.00  1.700          H  
ATOM   1548  HA  LYS A  97      16.375 -24.826 -26.221  1.00  1.680          H  
ATOM   1549 1HB  LYS A  97      17.301 -27.210 -27.858  1.00  2.360          H  
ATOM   1550 2HB  LYS A  97      15.916 -26.224 -28.271  1.00  2.360          H  
ATOM   1551 1HG  LYS A  97      17.322 -24.238 -28.481  1.00  2.360          H  
ATOM   1552 2HG  LYS A  97      18.747 -25.206 -28.077  1.00  2.360          H  
ATOM   1553 1HD  LYS A  97      18.335 -26.639 -30.072  1.00  2.360          H  
ATOM   1554 2HD  LYS A  97      16.907 -25.678 -30.468  1.00  2.360          H  
ATOM   1555 1HE  LYS A  97      18.323 -23.670 -30.747  1.00  2.360          H  
ATOM   1556 2HE  LYS A  97      19.760 -24.623 -30.336  1.00  2.360          H  
ATOM   1557 1HZ  LYS A  97      19.504 -24.382 -32.708  1.00  2.360          H  
ATOM   1558 2HZ  LYS A  97      19.349 -25.969 -32.293  1.00  2.360          H  
ATOM   1559 3HZ  LYS A  97      18.011 -25.083 -32.673  1.00  2.360          H  
ATOM   1560  N   GLN A  98      15.915 -27.931 -25.280  1.00  1.220          N  
ATOM   1561  CA  GLN A  98      14.949 -28.832 -24.705  1.00  1.140          C  
ATOM   1562  C   GLN A  98      14.305 -28.213 -23.490  1.00  1.070          C  
ATOM   1563  O   GLN A  98      13.080 -28.239 -23.367  1.00  1.030          O  
ATOM   1564  CB  GLN A  98      15.636 -30.101 -24.289  1.00  1.630          C  
ATOM   1565  CG  GLN A  98      14.771 -31.118 -23.710  1.00  1.630          C  
ATOM   1566  CD  GLN A  98      15.576 -32.244 -23.371  1.00  1.630          C  
ATOM   1567  OE1 GLN A  98      16.091 -32.305 -22.251  1.00  1.630          O  
ATOM   1568  NE2 GLN A  98      15.772 -33.135 -24.318  1.00  1.630          N  
ATOM   1569  H   GLN A  98      16.890 -28.242 -25.351  1.00  1.460          H  
ATOM   1570  HA  GLN A  98      14.180 -29.051 -25.443  1.00  1.370          H  
ATOM   1571 1HB  GLN A  98      16.164 -30.532 -25.143  1.00  1.950          H  
ATOM   1572 2HB  GLN A  98      16.370 -29.861 -23.544  1.00  1.950          H  
ATOM   1573 1HG  GLN A  98      14.298 -30.743 -22.806  1.00  1.950          H  
ATOM   1574 2HG  GLN A  98      14.040 -31.412 -24.409  1.00  1.950          H  
ATOM   1575 1HE2 GLN A  98      16.363 -33.914 -24.166  1.00  1.950          H  
ATOM   1576 2HE2 GLN A  98      15.352 -33.030 -25.258  1.00  1.950          H  
ATOM   1577  N   ALA A  99      15.120 -27.657 -22.585  1.00  1.100          N  
ATOM   1578  CA  ALA A  99      14.593 -27.031 -21.394  1.00  1.070          C  
ATOM   1579  C   ALA A  99      13.692 -25.873 -21.746  1.00  1.060          C  
ATOM   1580  O   ALA A  99      12.653 -25.693 -21.110  1.00  1.030          O  
ATOM   1581  CB  ALA A  99      15.721 -26.549 -20.519  1.00  1.510          C  
ATOM   1582  H   ALA A  99      16.137 -27.701 -22.699  1.00  1.320          H  
ATOM   1583  HA  ALA A  99      14.011 -27.768 -20.853  1.00  1.280          H  
ATOM   1584 1HB  ALA A  99      15.318 -26.101 -19.618  1.00  1.810          H  
ATOM   1585 2HB  ALA A  99      16.356 -27.397 -20.258  1.00  1.810          H  
ATOM   1586 3HB  ALA A  99      16.310 -25.813 -21.068  1.00  1.810          H  
ATOM   1587  N   ALA A 100      14.072 -25.079 -22.754  1.00  1.110          N  
ATOM   1588  CA  ALA A 100      13.241 -23.957 -23.147  1.00  1.140          C  
ATOM   1589  C   ALA A 100      11.877 -24.432 -23.629  1.00  1.110          C  
ATOM   1590  O   ALA A 100      10.848 -23.849 -23.260  1.00  1.100          O  
ATOM   1591  CB  ALA A 100      13.936 -23.158 -24.227  1.00  1.580          C  
ATOM   1592  H   ALA A 100      14.977 -25.238 -23.214  1.00  1.330          H  
ATOM   1593  HA  ALA A 100      13.086 -23.328 -22.276  1.00  1.370          H  
ATOM   1594 1HB  ALA A 100      13.323 -22.303 -24.503  1.00  1.900          H  
ATOM   1595 2HB  ALA A 100      14.900 -22.815 -23.853  1.00  1.900          H  
ATOM   1596 3HB  ALA A 100      14.092 -23.790 -25.097  1.00  1.900          H  
ATOM   1597  N   ARG A 101      11.857 -25.533 -24.393  1.00  1.110          N  
ATOM   1598  CA  ARG A 101      10.604 -26.078 -24.885  1.00  1.110          C  
ATOM   1599  C   ARG A 101       9.777 -26.646 -23.741  1.00  1.040          C  
ATOM   1600  O   ARG A 101       8.556 -26.458 -23.707  1.00  1.020          O  
ATOM   1601  CB  ARG A 101      10.844 -27.149 -25.941  1.00  1.550          C  
ATOM   1602  CG  ARG A 101       9.575 -27.796 -26.535  1.00  1.550          C  
ATOM   1603  CD  ARG A 101       8.699 -26.820 -27.230  1.00  1.550          C  
ATOM   1604  NE  ARG A 101       7.542 -27.464 -27.830  1.00  1.550          N  
ATOM   1605  CZ  ARG A 101       6.444 -26.812 -28.268  1.00  1.550          C  
ATOM   1606  NH1 ARG A 101       6.365 -25.490 -28.185  1.00  1.550          N  
ATOM   1607  NH2 ARG A 101       5.443 -27.511 -28.777  1.00  1.550          N  
ATOM   1608  H   ARG A 101      12.749 -25.940 -24.701  1.00  1.330          H  
ATOM   1609  HA  ARG A 101      10.050 -25.261 -25.341  1.00  1.330          H  
ATOM   1610 1HB  ARG A 101      11.415 -26.720 -26.757  1.00  1.860          H  
ATOM   1611 2HB  ARG A 101      11.451 -27.949 -25.509  1.00  1.860          H  
ATOM   1612 1HG  ARG A 101       9.870 -28.522 -27.280  1.00  1.860          H  
ATOM   1613 2HG  ARG A 101       8.994 -28.295 -25.755  1.00  1.860          H  
ATOM   1614 1HD  ARG A 101       8.328 -26.095 -26.510  1.00  1.860          H  
ATOM   1615 2HD  ARG A 101       9.260 -26.312 -28.014  1.00  1.860          H  
ATOM   1616  HE  ARG A 101       7.550 -28.498 -27.922  1.00  1.860          H  
ATOM   1617 1HH1 ARG A 101       7.134 -24.954 -27.796  1.00  1.860          H  
ATOM   1618 2HH1 ARG A 101       5.535 -25.006 -28.498  1.00  1.860          H  
ATOM   1619 1HH2 ARG A 101       5.513 -28.526 -28.821  1.00  1.860          H  
ATOM   1620 2HH2 ARG A 101       4.606 -27.046 -29.090  1.00  1.860          H  
ATOM   1621  N   LEU A 102      10.426 -27.328 -22.797  1.00  1.000          N  
ATOM   1622  CA  LEU A 102       9.711 -27.873 -21.661  1.00  0.950          C  
ATOM   1623  C   LEU A 102       9.096 -26.755 -20.836  1.00  0.920          C  
ATOM   1624  O   LEU A 102       7.966 -26.893 -20.364  1.00  0.910          O  
ATOM   1625  CB  LEU A 102      10.665 -28.688 -20.776  1.00  1.350          C  
ATOM   1626  CG  LEU A 102      11.174 -30.021 -21.345  1.00  1.350          C  
ATOM   1627  CD1 LEU A 102      12.292 -30.549 -20.481  1.00  1.350          C  
ATOM   1628  CD2 LEU A 102      10.034 -31.017 -21.380  1.00  1.350          C  
ATOM   1629  H   LEU A 102      11.433 -27.492 -22.895  1.00  1.200          H  
ATOM   1630  HA  LEU A 102       8.903 -28.497 -22.028  1.00  1.140          H  
ATOM   1631 1HB  LEU A 102      11.534 -28.069 -20.571  1.00  1.620          H  
ATOM   1632 2HB  LEU A 102      10.167 -28.894 -19.831  1.00  1.620          H  
ATOM   1633  HG  LEU A 102      11.562 -29.874 -22.339  1.00  1.620          H  
ATOM   1634 1HD1 LEU A 102      12.647 -31.487 -20.892  1.00  1.620          H  
ATOM   1635 2HD1 LEU A 102      13.108 -29.840 -20.464  1.00  1.620          H  
ATOM   1636 3HD1 LEU A 102      11.934 -30.709 -19.472  1.00  1.620          H  
ATOM   1637 1HD2 LEU A 102      10.389 -31.963 -21.761  1.00  1.620          H  
ATOM   1638 2HD2 LEU A 102       9.643 -31.155 -20.387  1.00  1.620          H  
ATOM   1639 3HD2 LEU A 102       9.242 -30.659 -22.016  1.00  1.620          H  
ATOM   1640  N   ARG A 103       9.824 -25.645 -20.647  1.00  0.940          N  
ATOM   1641  CA  ARG A 103       9.279 -24.533 -19.885  1.00  0.930          C  
ATOM   1642  C   ARG A 103       8.068 -23.924 -20.582  1.00  0.940          C  
ATOM   1643  O   ARG A 103       7.060 -23.639 -19.925  1.00  0.920          O  
ATOM   1644  CB  ARG A 103      10.319 -23.446 -19.641  1.00  1.310          C  
ATOM   1645  CG  ARG A 103      11.412 -23.794 -18.624  1.00  1.310          C  
ATOM   1646  CD  ARG A 103      12.191 -22.585 -18.207  1.00  1.310          C  
ATOM   1647  NE  ARG A 103      12.941 -21.967 -19.318  1.00  1.310          N  
ATOM   1648  CZ  ARG A 103      14.203 -22.285 -19.710  1.00  1.310          C  
ATOM   1649  NH1 ARG A 103      14.893 -23.224 -19.098  1.00  1.310          N  
ATOM   1650  NH2 ARG A 103      14.751 -21.626 -20.721  1.00  1.310          N  
ATOM   1651  H   ARG A 103      10.782 -25.602 -21.006  1.00  1.130          H  
ATOM   1652  HA  ARG A 103       8.961 -24.912 -18.915  1.00  1.120          H  
ATOM   1653 1HB  ARG A 103      10.820 -23.225 -20.584  1.00  1.570          H  
ATOM   1654 2HB  ARG A 103       9.824 -22.535 -19.311  1.00  1.570          H  
ATOM   1655 1HG  ARG A 103      10.950 -24.226 -17.737  1.00  1.570          H  
ATOM   1656 2HG  ARG A 103      12.097 -24.511 -19.050  1.00  1.570          H  
ATOM   1657 1HD  ARG A 103      11.496 -21.840 -17.819  1.00  1.570          H  
ATOM   1658 2HD  ARG A 103      12.891 -22.854 -17.420  1.00  1.570          H  
ATOM   1659  HE  ARG A 103      12.474 -21.228 -19.828  1.00  1.570          H  
ATOM   1660 1HH1 ARG A 103      14.493 -23.731 -18.324  1.00  1.570          H  
ATOM   1661 2HH1 ARG A 103      15.839 -23.425 -19.400  1.00  1.570          H  
ATOM   1662 1HH2 ARG A 103      14.229 -20.897 -21.192  1.00  1.570          H  
ATOM   1663 2HH2 ARG A 103      15.690 -21.849 -21.023  1.00  1.570          H  
ATOM   1664  N   GLU A 104       8.139 -23.734 -21.911  1.00  0.990          N  
ATOM   1665  CA  GLU A 104       6.997 -23.162 -22.609  1.00  1.030          C  
ATOM   1666  C   GLU A 104       5.777 -24.045 -22.459  1.00  0.980          C  
ATOM   1667  O   GLU A 104       4.688 -23.556 -22.128  1.00  0.990          O  
ATOM   1668  CB  GLU A 104       7.265 -22.963 -24.103  1.00  1.430          C  
ATOM   1669  CG  GLU A 104       6.062 -22.328 -24.850  1.00  1.430          C  
ATOM   1670  CD  GLU A 104       6.275 -22.117 -26.320  1.00  1.430          C  
ATOM   1671  OE1 GLU A 104       7.343 -22.407 -26.805  1.00  1.430          O  
ATOM   1672  OE2 GLU A 104       5.340 -21.699 -26.973  1.00  1.430          O  
ATOM   1673  H   GLU A 104       9.003 -23.948 -22.421  1.00  1.190          H  
ATOM   1674  HA  GLU A 104       6.772 -22.193 -22.165  1.00  1.240          H  
ATOM   1675 1HB  GLU A 104       8.140 -22.327 -24.238  1.00  1.710          H  
ATOM   1676 2HB  GLU A 104       7.485 -23.929 -24.566  1.00  1.710          H  
ATOM   1677 1HG  GLU A 104       5.197 -22.978 -24.732  1.00  1.710          H  
ATOM   1678 2HG  GLU A 104       5.824 -21.374 -24.382  1.00  1.710          H  
ATOM   1679  N   GLU A 105       5.952 -25.350 -22.692  1.00  0.960          N  
ATOM   1680  CA  GLU A 105       4.828 -26.253 -22.582  1.00  0.960          C  
ATOM   1681  C   GLU A 105       4.326 -26.372 -21.164  1.00  0.870          C  
ATOM   1682  O   GLU A 105       3.120 -26.484 -20.969  1.00  0.880          O  
ATOM   1683  CB  GLU A 105       5.150 -27.618 -23.163  1.00  1.340          C  
ATOM   1684  CG  GLU A 105       5.218 -27.633 -24.681  1.00  1.340          C  
ATOM   1685  CD  GLU A 105       3.854 -27.354 -25.302  1.00  1.340          C  
ATOM   1686  OE1 GLU A 105       2.908 -27.989 -24.892  1.00  1.340          O  
ATOM   1687  OE2 GLU A 105       3.752 -26.493 -26.146  1.00  1.340          O  
ATOM   1688  H   GLU A 105       6.874 -25.706 -22.965  1.00  1.150          H  
ATOM   1689  HA  GLU A 105       4.018 -25.842 -23.181  1.00  1.150          H  
ATOM   1690 1HB  GLU A 105       6.111 -27.965 -22.771  1.00  1.610          H  
ATOM   1691 2HB  GLU A 105       4.380 -28.321 -22.852  1.00  1.610          H  
ATOM   1692 1HG  GLU A 105       5.925 -26.869 -25.010  1.00  1.610          H  
ATOM   1693 2HG  GLU A 105       5.584 -28.602 -25.024  1.00  1.610          H  
ATOM   1694  N   ARG A 106       5.210 -26.353 -20.162  1.00  0.800          N  
ATOM   1695  CA  ARG A 106       4.730 -26.433 -18.798  1.00  0.770          C  
ATOM   1696  C   ARG A 106       3.823 -25.260 -18.488  1.00  0.730          C  
ATOM   1697  O   ARG A 106       2.752 -25.451 -17.902  1.00  0.680          O  
ATOM   1698  CB  ARG A 106       5.865 -26.510 -17.802  1.00  1.090          C  
ATOM   1699  CG  ARG A 106       5.407 -26.657 -16.361  1.00  1.090          C  
ATOM   1700  CD  ARG A 106       6.522 -26.938 -15.447  1.00  1.090          C  
ATOM   1701  NE  ARG A 106       7.434 -25.821 -15.347  1.00  1.090          N  
ATOM   1702  CZ  ARG A 106       8.682 -25.884 -14.837  1.00  1.090          C  
ATOM   1703  NH1 ARG A 106       9.165 -27.029 -14.382  1.00  1.090          N  
ATOM   1704  NH2 ARG A 106       9.423 -24.784 -14.796  1.00  1.090          N  
ATOM   1705  H   ARG A 106       6.215 -26.322 -20.344  1.00  0.960          H  
ATOM   1706  HA  ARG A 106       4.151 -27.328 -18.694  1.00  0.920          H  
ATOM   1707 1HB  ARG A 106       6.500 -27.361 -18.045  1.00  1.310          H  
ATOM   1708 2HB  ARG A 106       6.481 -25.611 -17.885  1.00  1.310          H  
ATOM   1709 1HG  ARG A 106       4.954 -25.728 -16.039  1.00  1.310          H  
ATOM   1710 2HG  ARG A 106       4.680 -27.453 -16.296  1.00  1.310          H  
ATOM   1711 1HD  ARG A 106       6.137 -27.161 -14.453  1.00  1.310          H  
ATOM   1712 2HD  ARG A 106       7.069 -27.798 -15.828  1.00  1.310          H  
ATOM   1713  HE  ARG A 106       7.107 -24.924 -15.683  1.00  1.310          H  
ATOM   1714 1HH1 ARG A 106       8.598 -27.896 -14.409  1.00  1.310          H  
ATOM   1715 2HH1 ARG A 106      10.098 -27.072 -14.004  1.00  1.310          H  
ATOM   1716 1HH2 ARG A 106       9.048 -23.910 -15.141  1.00  1.310          H  
ATOM   1717 2HH2 ARG A 106      10.357 -24.816 -14.413  1.00  1.310          H  
ATOM   1718  N   SER A 107       4.223 -24.049 -18.902  1.00  0.790          N  
ATOM   1719  CA  SER A 107       3.390 -22.888 -18.659  1.00  0.800          C  
ATOM   1720  C   SER A 107       2.065 -23.017 -19.394  1.00  0.810          C  
ATOM   1721  O   SER A 107       1.017 -22.725 -18.819  1.00  0.790          O  
ATOM   1722  CB  SER A 107       4.103 -21.614 -19.080  1.00  1.120          C  
ATOM   1723  OG  SER A 107       5.220 -21.356 -18.259  1.00  1.120          O  
ATOM   1724  H   SER A 107       5.138 -23.929 -19.354  1.00  0.950          H  
ATOM   1725  HA  SER A 107       3.182 -22.828 -17.590  1.00  0.960          H  
ATOM   1726 1HB  SER A 107       4.430 -21.719 -20.117  1.00  1.340          H  
ATOM   1727 2HB  SER A 107       3.408 -20.776 -19.035  1.00  1.340          H  
ATOM   1728  HG  SER A 107       5.605 -20.541 -18.589  1.00  1.340          H  
ATOM   1729  N   ARG A 108       2.083 -23.486 -20.651  1.00  0.860          N  
ATOM   1730  CA  ARG A 108       0.830 -23.647 -21.375  1.00  0.910          C  
ATOM   1731  C   ARG A 108      -0.063 -24.689 -20.697  1.00  0.870          C  
ATOM   1732  O   ARG A 108      -1.265 -24.488 -20.533  1.00  0.900          O  
ATOM   1733  CB  ARG A 108       1.084 -24.032 -22.822  1.00  1.250          C  
ATOM   1734  CG  ARG A 108       1.661 -22.904 -23.676  1.00  1.250          C  
ATOM   1735  CD  ARG A 108       1.866 -23.312 -25.093  1.00  1.250          C  
ATOM   1736  NE  ARG A 108       2.474 -22.236 -25.886  1.00  1.250          N  
ATOM   1737  CZ  ARG A 108       1.831 -21.192 -26.434  1.00  1.250          C  
ATOM   1738  NH1 ARG A 108       0.525 -21.020 -26.295  1.00  1.250          N  
ATOM   1739  NH2 ARG A 108       2.561 -20.340 -27.115  1.00  1.250          N  
ATOM   1740  H   ARG A 108       2.979 -23.687 -21.110  1.00  1.030          H  
ATOM   1741  HA  ARG A 108       0.308 -22.692 -21.371  1.00  1.090          H  
ATOM   1742 1HB  ARG A 108       1.785 -24.864 -22.856  1.00  1.500          H  
ATOM   1743 2HB  ARG A 108       0.156 -24.365 -23.282  1.00  1.500          H  
ATOM   1744 1HG  ARG A 108       0.988 -22.050 -23.646  1.00  1.500          H  
ATOM   1745 2HG  ARG A 108       2.627 -22.609 -23.275  1.00  1.500          H  
ATOM   1746 1HD  ARG A 108       2.549 -24.171 -25.115  1.00  1.500          H  
ATOM   1747 2HD  ARG A 108       0.923 -23.597 -25.550  1.00  1.500          H  
ATOM   1748  HE  ARG A 108       3.490 -22.269 -26.072  1.00  1.500          H  
ATOM   1749 1HH1 ARG A 108      -0.023 -21.682 -25.770  1.00  1.500          H  
ATOM   1750 2HH1 ARG A 108       0.072 -20.222 -26.719  1.00  1.500          H  
ATOM   1751 1HH2 ARG A 108       3.575 -20.532 -27.189  1.00  1.500          H  
ATOM   1752 2HH2 ARG A 108       2.147 -19.532 -27.553  1.00  1.500          H  
ATOM   1753  N   MET A 109       0.502 -25.806 -20.242  1.00  0.820          N  
ATOM   1754  CA  MET A 109      -0.329 -26.806 -19.587  1.00  0.800          C  
ATOM   1755  C   MET A 109      -1.041 -26.243 -18.377  1.00  0.740          C  
ATOM   1756  O   MET A 109      -2.243 -26.475 -18.182  1.00  0.770          O  
ATOM   1757  CB  MET A 109       0.503 -28.021 -19.183  1.00  1.130          C  
ATOM   1758  CG  MET A 109       0.881 -28.910 -20.308  1.00  1.130          C  
ATOM   1759  SD  MET A 109       1.627 -30.447 -19.763  1.00  1.130          S  
ATOM   1760  CE  MET A 109       3.261 -29.910 -19.345  1.00  1.130          C  
ATOM   1761  H   MET A 109       1.496 -25.976 -20.392  1.00  0.980          H  
ATOM   1762  HA  MET A 109      -1.083 -27.124 -20.297  1.00  0.960          H  
ATOM   1763 1HB  MET A 109       1.435 -27.645 -18.761  1.00  1.350          H  
ATOM   1764 2HB  MET A 109       0.040 -28.594 -18.419  1.00  1.350          H  
ATOM   1765 1HG  MET A 109      -0.011 -29.145 -20.882  1.00  1.350          H  
ATOM   1766 2HG  MET A 109       1.575 -28.399 -20.964  1.00  1.350          H  
ATOM   1767 1HE  MET A 109       3.845 -30.743 -19.023  1.00  1.350          H  
ATOM   1768 2HE  MET A 109       3.736 -29.447 -20.215  1.00  1.350          H  
ATOM   1769 3HE  MET A 109       3.196 -29.210 -18.539  1.00  1.350          H  
ATOM   1770  N   ILE A 110      -0.305 -25.479 -17.587  1.00  0.710          N  
ATOM   1771  CA  ILE A 110      -0.838 -24.843 -16.410  1.00  0.710          C  
ATOM   1772  C   ILE A 110      -1.878 -23.767 -16.710  1.00  0.750          C  
ATOM   1773  O   ILE A 110      -2.946 -23.774 -16.099  1.00  0.770          O  
ATOM   1774  CB  ILE A 110       0.316 -24.256 -15.584  1.00  0.990          C  
ATOM   1775  CG1 ILE A 110       1.166 -25.432 -14.995  1.00  0.990          C  
ATOM   1776  CG2 ILE A 110      -0.208 -23.307 -14.526  1.00  0.990          C  
ATOM   1777  CD1 ILE A 110       2.491 -25.020 -14.421  1.00  0.990          C  
ATOM   1778  H   ILE A 110       0.691 -25.360 -17.807  1.00  0.850          H  
ATOM   1779  HA  ILE A 110      -1.320 -25.610 -15.808  1.00  0.850          H  
ATOM   1780  HB  ILE A 110       0.981 -23.706 -16.251  1.00  1.190          H  
ATOM   1781 1HG1 ILE A 110       0.594 -25.913 -14.213  1.00  1.190          H  
ATOM   1782 2HG1 ILE A 110       1.358 -26.161 -15.785  1.00  1.190          H  
ATOM   1783 1HG2 ILE A 110       0.619 -22.896 -13.975  1.00  1.190          H  
ATOM   1784 2HG2 ILE A 110      -0.751 -22.478 -14.979  1.00  1.190          H  
ATOM   1785 3HG2 ILE A 110      -0.874 -23.846 -13.854  1.00  1.190          H  
ATOM   1786 1HD1 ILE A 110       3.012 -25.894 -14.045  1.00  1.190          H  
ATOM   1787 2HD1 ILE A 110       3.081 -24.550 -15.205  1.00  1.190          H  
ATOM   1788 3HD1 ILE A 110       2.348 -24.321 -13.609  1.00  1.190          H  
ATOM   1789  N   ASP A 111      -1.574 -22.852 -17.635  1.00  0.800          N  
ATOM   1790  CA  ASP A 111      -2.468 -21.742 -17.941  1.00  0.870          C  
ATOM   1791  C   ASP A 111      -3.679 -22.100 -18.802  1.00  0.860          C  
ATOM   1792  O   ASP A 111      -4.745 -21.493 -18.662  1.00  0.900          O  
ATOM   1793  CB  ASP A 111      -1.679 -20.627 -18.629  1.00  1.190          C  
ATOM   1794  CG  ASP A 111      -0.666 -19.930 -17.706  1.00  1.190          C  
ATOM   1795  OD1 ASP A 111      -0.815 -19.976 -16.492  1.00  1.190          O  
ATOM   1796  OD2 ASP A 111       0.230 -19.329 -18.236  1.00  1.190          O  
ATOM   1797  H   ASP A 111      -0.670 -22.902 -18.104  1.00  0.960          H  
ATOM   1798  HA  ASP A 111      -2.847 -21.369 -17.004  1.00  1.040          H  
ATOM   1799 1HB  ASP A 111      -1.132 -21.058 -19.469  1.00  1.430          H  
ATOM   1800 2HB  ASP A 111      -2.369 -19.884 -19.030  1.00  1.430          H  
ATOM   1801  N   HIS A 112      -3.526 -23.037 -19.729  1.00  0.900          N  
ATOM   1802  CA  HIS A 112      -4.617 -23.424 -20.609  1.00  0.950          C  
ATOM   1803  C   HIS A 112      -5.803 -23.976 -19.844  1.00  0.850          C  
ATOM   1804  O   HIS A 112      -5.651 -24.891 -19.030  1.00  0.830          O  
ATOM   1805  CB  HIS A 112      -4.161 -24.485 -21.612  1.00  1.310          C  
ATOM   1806  CG  HIS A 112      -5.226 -24.879 -22.610  1.00  1.310          C  
ATOM   1807  ND1 HIS A 112      -5.639 -24.045 -23.631  1.00  1.310          N  
ATOM   1808  CD2 HIS A 112      -5.957 -26.018 -22.738  1.00  1.310          C  
ATOM   1809  CE1 HIS A 112      -6.572 -24.658 -24.344  1.00  1.310          C  
ATOM   1810  NE2 HIS A 112      -6.774 -25.850 -23.826  1.00  1.310          N  
ATOM   1811  H   HIS A 112      -2.633 -23.514 -19.845  1.00  1.080          H  
ATOM   1812  HA  HIS A 112      -4.956 -22.553 -21.166  1.00  1.140          H  
ATOM   1813 1HB  HIS A 112      -3.297 -24.112 -22.160  1.00  1.570          H  
ATOM   1814 2HB  HIS A 112      -3.837 -25.375 -21.069  1.00  1.570          H  
ATOM   1815  HD2 HIS A 112      -5.903 -26.903 -22.102  1.00  1.570          H  
ATOM   1816  HE1 HIS A 112      -7.087 -24.249 -25.214  1.00  1.570          H  
ATOM   1817  HE2 HIS A 112      -7.430 -26.530 -24.174  1.00  1.570          H  
ATOM   1818  N   VAL A 113      -6.983 -23.456 -20.149  1.00  0.850          N  
ATOM   1819  CA  VAL A 113      -8.214 -23.913 -19.535  1.00  0.810          C  
ATOM   1820  C   VAL A 113      -8.887 -24.883 -20.489  1.00  0.850          C  
ATOM   1821  O   VAL A 113      -9.109 -24.566 -21.656  1.00  0.920          O  
ATOM   1822  CB  VAL A 113      -9.124 -22.724 -19.165  1.00  1.150          C  
ATOM   1823  CG1 VAL A 113     -10.451 -23.226 -18.574  1.00  1.150          C  
ATOM   1824  CG2 VAL A 113      -8.390 -21.850 -18.136  1.00  1.150          C  
ATOM   1825  H   VAL A 113      -7.012 -22.716 -20.838  1.00  1.020          H  
ATOM   1826  HA  VAL A 113      -7.977 -24.443 -18.618  1.00  0.970          H  
ATOM   1827  HB  VAL A 113      -9.348 -22.141 -20.059  1.00  1.380          H  
ATOM   1828 1HG1 VAL A 113     -11.083 -22.377 -18.307  1.00  1.380          H  
ATOM   1829 2HG1 VAL A 113     -10.976 -23.845 -19.304  1.00  1.380          H  
ATOM   1830 3HG1 VAL A 113     -10.240 -23.813 -17.692  1.00  1.380          H  
ATOM   1831 1HG2 VAL A 113      -9.012 -21.001 -17.870  1.00  1.380          H  
ATOM   1832 2HG2 VAL A 113      -8.172 -22.440 -17.247  1.00  1.380          H  
ATOM   1833 3HG2 VAL A 113      -7.451 -21.488 -18.562  1.00  1.380          H  
ATOM   1834  N   PHE A 114      -9.217 -26.060 -19.985  1.00  0.860          N  
ATOM   1835  CA  PHE A 114      -9.787 -27.106 -20.806  1.00  0.900          C  
ATOM   1836  C   PHE A 114     -11.108 -26.693 -21.497  1.00  0.910          C  
ATOM   1837  O   PHE A 114     -11.975 -26.075 -20.871  1.00  0.890          O  
ATOM   1838  CB  PHE A 114     -10.104 -28.336 -19.947  1.00  1.240          C  
ATOM   1839  CG  PHE A 114      -8.918 -29.168 -19.450  1.00  1.240          C  
ATOM   1840  CD1 PHE A 114      -8.785 -29.470 -18.094  1.00  1.240          C  
ATOM   1841  CD2 PHE A 114      -7.961 -29.674 -20.325  1.00  1.240          C  
ATOM   1842  CE1 PHE A 114      -7.743 -30.262 -17.633  1.00  1.240          C  
ATOM   1843  CE2 PHE A 114      -6.926 -30.462 -19.861  1.00  1.240          C  
ATOM   1844  CZ  PHE A 114      -6.822 -30.758 -18.520  1.00  1.240          C  
ATOM   1845  H   PHE A 114      -9.014 -26.243 -18.999  1.00  1.030          H  
ATOM   1846  HA  PHE A 114      -9.026 -27.392 -21.512  1.00  1.080          H  
ATOM   1847 1HB  PHE A 114     -10.657 -28.007 -19.066  1.00  1.490          H  
ATOM   1848 2HB  PHE A 114     -10.763 -29.000 -20.494  1.00  1.490          H  
ATOM   1849  HD1 PHE A 114      -9.527 -29.089 -17.396  1.00  1.490          H  
ATOM   1850  HD2 PHE A 114      -8.041 -29.471 -21.389  1.00  1.490          H  
ATOM   1851  HE1 PHE A 114      -7.669 -30.502 -16.574  1.00  1.490          H  
ATOM   1852  HE2 PHE A 114      -6.196 -30.865 -20.569  1.00  1.490          H  
ATOM   1853  HZ  PHE A 114      -6.021 -31.391 -18.175  1.00  1.490          H  
ATOM   1854  N   PRO A 115     -11.318 -27.036 -22.791  1.00  0.950          N  
ATOM   1855  CA  PRO A 115     -12.557 -26.828 -23.533  1.00  0.980          C  
ATOM   1856  C   PRO A 115     -13.579 -27.843 -23.055  1.00  1.030          C  
ATOM   1857  O   PRO A 115     -13.940 -28.775 -23.769  1.00  1.260          O  
ATOM   1858  CB  PRO A 115     -12.149 -27.087 -24.997  1.00  1.470          C  
ATOM   1859  CG  PRO A 115     -10.647 -27.010 -25.016  1.00  1.470          C  
ATOM   1860  CD  PRO A 115     -10.189 -27.431 -23.638  1.00  1.470          C  
ATOM   1861  HA  PRO A 115     -12.910 -25.796 -23.380  1.00  1.180          H  
ATOM   1862 1HB  PRO A 115     -12.516 -28.064 -25.336  1.00  1.760          H  
ATOM   1863 2HB  PRO A 115     -12.618 -26.333 -25.650  1.00  1.760          H  
ATOM   1864 1HG  PRO A 115     -10.253 -27.662 -25.811  1.00  1.760          H  
ATOM   1865 2HG  PRO A 115     -10.330 -25.984 -25.264  1.00  1.760          H  
ATOM   1866 1HD  PRO A 115      -9.960 -28.495 -23.564  1.00  1.760          H  
ATOM   1867 2HD  PRO A 115      -9.331 -26.792 -23.446  1.00  1.760          H  
ATOM   1868  N   LEU A 116     -14.049 -27.619 -21.839  1.00  0.990          N  
ATOM   1869  CA  LEU A 116     -14.859 -28.556 -21.073  1.00  1.070          C  
ATOM   1870  C   LEU A 116     -15.996 -29.196 -21.855  1.00  1.090          C  
ATOM   1871  O   LEU A 116     -16.250 -30.392 -21.728  1.00  1.280          O  
ATOM   1872  CB  LEU A 116     -15.521 -27.827 -19.895  1.00  1.470          C  
ATOM   1873  CG  LEU A 116     -14.612 -27.186 -18.819  1.00  1.470          C  
ATOM   1874  CD1 LEU A 116     -15.503 -26.520 -17.794  1.00  1.470          C  
ATOM   1875  CD2 LEU A 116     -13.720 -28.162 -18.183  1.00  1.470          C  
ATOM   1876  H   LEU A 116     -13.690 -26.782 -21.376  1.00  1.190          H  
ATOM   1877  HA  LEU A 116     -14.202 -29.345 -20.721  1.00  1.280          H  
ATOM   1878 1HB  LEU A 116     -16.146 -27.031 -20.299  1.00  1.760          H  
ATOM   1879 2HB  LEU A 116     -16.177 -28.532 -19.388  1.00  1.760          H  
ATOM   1880  HG  LEU A 116     -13.999 -26.416 -19.283  1.00  1.760          H  
ATOM   1881 1HD1 LEU A 116     -14.880 -26.048 -17.048  1.00  1.760          H  
ATOM   1882 2HD1 LEU A 116     -16.135 -25.775 -18.275  1.00  1.760          H  
ATOM   1883 3HD1 LEU A 116     -16.128 -27.265 -17.310  1.00  1.760          H  
ATOM   1884 1HD2 LEU A 116     -13.103 -27.659 -17.436  1.00  1.760          H  
ATOM   1885 2HD2 LEU A 116     -14.323 -28.893 -17.700  1.00  1.760          H  
ATOM   1886 3HD2 LEU A 116     -13.069 -28.631 -18.914  1.00  1.760          H  
ATOM   1887  N   GLY A 117     -16.673 -28.432 -22.704  1.00  1.050          N  
ATOM   1888  CA  GLY A 117     -17.818 -28.954 -23.454  1.00  1.120          C  
ATOM   1889  C   GLY A 117     -17.472 -30.103 -24.413  1.00  1.090          C  
ATOM   1890  O   GLY A 117     -18.364 -30.767 -24.937  1.00  1.100          O  
ATOM   1891  H   GLY A 117     -16.422 -27.457 -22.797  1.00  1.260          H  
ATOM   1892 1HA  GLY A 117     -18.576 -29.297 -22.748  1.00  1.340          H  
ATOM   1893 2HA  GLY A 117     -18.268 -28.141 -24.019  1.00  1.340          H  
ATOM   1894  N   GLN A 118     -16.181 -30.301 -24.685  1.00  1.070          N  
ATOM   1895  CA  GLN A 118     -15.708 -31.354 -25.571  1.00  1.070          C  
ATOM   1896  C   GLN A 118     -15.202 -32.590 -24.822  1.00  1.020          C  
ATOM   1897  O   GLN A 118     -14.700 -33.523 -25.439  1.00  1.080          O  
ATOM   1898  CB  GLN A 118     -14.627 -30.799 -26.491  1.00  1.500          C  
ATOM   1899  CG  GLN A 118     -15.121 -29.648 -27.340  1.00  1.500          C  
ATOM   1900  CD  GLN A 118     -16.310 -30.032 -28.185  1.00  1.500          C  
ATOM   1901  OE1 GLN A 118     -16.289 -31.039 -28.895  1.00  1.500          O  
ATOM   1902  NE2 GLN A 118     -17.365 -29.235 -28.105  1.00  1.500          N  
ATOM   1903  H   GLN A 118     -15.486 -29.703 -24.230  1.00  1.280          H  
ATOM   1904  HA  GLN A 118     -16.546 -31.677 -26.187  1.00  1.280          H  
ATOM   1905 1HB  GLN A 118     -13.794 -30.429 -25.894  1.00  1.800          H  
ATOM   1906 2HB  GLN A 118     -14.243 -31.586 -27.144  1.00  1.800          H  
ATOM   1907 1HG  GLN A 118     -15.412 -28.828 -26.681  1.00  1.800          H  
ATOM   1908 2HG  GLN A 118     -14.317 -29.330 -27.999  1.00  1.800          H  
ATOM   1909 1HE2 GLN A 118     -18.190 -29.439 -28.636  1.00  1.800          H  
ATOM   1910 2HE2 GLN A 118     -17.343 -28.432 -27.509  1.00  1.800          H  
ATOM   1911  N   TRP A 119     -15.350 -32.597 -23.497  1.00  0.990          N  
ATOM   1912  CA  TRP A 119     -14.898 -33.649 -22.565  1.00  1.020          C  
ATOM   1913  C   TRP A 119     -13.391 -33.864 -22.214  1.00  1.090          C  
ATOM   1914  O   TRP A 119     -13.103 -34.862 -21.551  1.00  1.500          O  
ATOM   1915  CB  TRP A 119     -15.454 -35.047 -23.025  1.00  1.420          C  
ATOM   1916  CG  TRP A 119     -16.953 -35.242 -22.856  1.00  1.420          C  
ATOM   1917  CD1 TRP A 119     -17.493 -35.844 -21.782  1.00  1.420          C  
ATOM   1918  CD2 TRP A 119     -18.092 -34.820 -23.676  1.00  1.420          C  
ATOM   1919  NE1 TRP A 119     -18.871 -35.810 -21.849  1.00  1.420          N  
ATOM   1920  CE2 TRP A 119     -19.248 -35.186 -22.979  1.00  1.420          C  
ATOM   1921  CE3 TRP A 119     -18.226 -34.164 -24.894  1.00  1.420          C  
ATOM   1922  CZ2 TRP A 119     -20.514 -34.902 -23.450  1.00  1.420          C  
ATOM   1923  CZ3 TRP A 119     -19.494 -33.886 -25.365  1.00  1.420          C  
ATOM   1924  CH2 TRP A 119     -20.611 -34.242 -24.656  1.00  1.420          C  
ATOM   1925  H   TRP A 119     -15.785 -31.762 -23.088  1.00  1.190          H  
ATOM   1926  HA  TRP A 119     -15.385 -33.428 -21.623  1.00  1.220          H  
ATOM   1927 1HB  TRP A 119     -15.186 -35.273 -24.032  1.00  1.700          H  
ATOM   1928 2HB  TRP A 119     -14.988 -35.814 -22.413  1.00  1.700          H  
ATOM   1929  HD1 TRP A 119     -16.925 -36.268 -20.960  1.00  1.700          H  
ATOM   1930  HE1 TRP A 119     -19.510 -36.174 -21.148  1.00  1.700          H  
ATOM   1931  HE3 TRP A 119     -17.373 -33.874 -25.467  1.00  1.700          H  
ATOM   1932  HZ2 TRP A 119     -21.414 -35.182 -22.900  1.00  1.700          H  
ATOM   1933  HZ3 TRP A 119     -19.577 -33.364 -26.318  1.00  1.700          H  
ATOM   1934  HH2 TRP A 119     -21.595 -34.000 -25.054  1.00  1.700          H  
ATOM   1935  N   PRO A 120     -12.406 -32.959 -22.475  1.00  1.040          N  
ATOM   1936  CA  PRO A 120     -11.028 -33.112 -22.026  1.00  1.030          C  
ATOM   1937  C   PRO A 120     -10.891 -32.639 -20.588  1.00  0.910          C  
ATOM   1938  O   PRO A 120     -10.191 -31.674 -20.355  1.00  0.960          O  
ATOM   1939  CB  PRO A 120     -10.268 -32.156 -22.941  1.00  1.540          C  
ATOM   1940  CG  PRO A 120     -11.263 -31.039 -23.160  1.00  1.540          C  
ATOM   1941  CD  PRO A 120     -12.611 -31.719 -23.227  1.00  1.540          C  
ATOM   1942  HA  PRO A 120     -10.702 -34.157 -22.148  1.00  1.240          H  
ATOM   1943 1HB  PRO A 120      -9.333 -31.821 -22.460  1.00  1.850          H  
ATOM   1944 2HB  PRO A 120      -9.969 -32.668 -23.865  1.00  1.850          H  
ATOM   1945 1HG  PRO A 120     -11.205 -30.299 -22.355  1.00  1.850          H  
ATOM   1946 2HG  PRO A 120     -11.035 -30.515 -24.096  1.00  1.850          H  
ATOM   1947 1HD  PRO A 120     -13.374 -31.079 -22.764  1.00  1.850          H  
ATOM   1948 2HD  PRO A 120     -12.777 -31.923 -24.273  1.00  1.850          H  
ATOM   1949  N   LEU A 121     -11.620 -33.220 -19.647  1.00  0.850          N  
ATOM   1950  CA  LEU A 121     -11.511 -32.708 -18.275  1.00  0.820          C  
ATOM   1951  C   LEU A 121     -10.223 -33.159 -17.576  1.00  0.790          C  
ATOM   1952  O   LEU A 121      -9.750 -32.510 -16.629  1.00  0.810          O  
ATOM   1953  CB  LEU A 121     -12.795 -32.911 -17.470  1.00  1.160          C  
ATOM   1954  CG  LEU A 121     -13.805 -31.690 -17.721  1.00  1.160          C  
ATOM   1955  CD1 LEU A 121     -14.413 -31.794 -19.132  1.00  1.160          C  
ATOM   1956  CD2 LEU A 121     -14.908 -31.583 -16.697  1.00  1.160          C  
ATOM   1957  H   LEU A 121     -12.206 -34.021 -19.900  1.00  1.020          H  
ATOM   1958  HA  LEU A 121     -11.421 -31.624 -18.353  1.00  0.980          H  
ATOM   1959 1HB  LEU A 121     -13.277 -33.844 -17.772  1.00  1.390          H  
ATOM   1960 2HB  LEU A 121     -12.549 -32.959 -16.409  1.00  1.390          H  
ATOM   1961  HG  LEU A 121     -13.224 -30.792 -17.671  1.00  1.390          H  
ATOM   1962 1HD1 LEU A 121     -15.068 -30.953 -19.297  1.00  1.390          H  
ATOM   1963 2HD1 LEU A 121     -13.667 -31.791 -19.897  1.00  1.390          H  
ATOM   1964 3HD1 LEU A 121     -14.991 -32.717 -19.191  1.00  1.390          H  
ATOM   1965 1HD2 LEU A 121     -15.524 -30.715 -16.910  1.00  1.390          H  
ATOM   1966 2HD2 LEU A 121     -15.515 -32.438 -16.740  1.00  1.390          H  
ATOM   1967 3HD2 LEU A 121     -14.460 -31.470 -15.719  1.00  1.390          H  
ATOM   1968  N   PHE A 122      -9.714 -34.322 -17.985  1.00  0.770          N  
ATOM   1969  CA  PHE A 122      -8.477 -34.861 -17.444  1.00  0.740          C  
ATOM   1970  C   PHE A 122      -7.573 -35.115 -18.635  1.00  0.760          C  
ATOM   1971  O   PHE A 122      -8.069 -35.510 -19.695  1.00  0.810          O  
ATOM   1972  CB  PHE A 122      -8.757 -36.149 -16.676  1.00  1.050          C  
ATOM   1973  CG  PHE A 122      -9.702 -35.883 -15.591  1.00  1.050          C  
ATOM   1974  CD1 PHE A 122     -11.020 -36.255 -15.674  1.00  1.050          C  
ATOM   1975  CD2 PHE A 122      -9.298 -35.175 -14.517  1.00  1.050          C  
ATOM   1976  CE1 PHE A 122     -11.865 -35.931 -14.662  1.00  1.050          C  
ATOM   1977  CE2 PHE A 122     -10.153 -34.841 -13.525  1.00  1.050          C  
ATOM   1978  CZ  PHE A 122     -11.425 -35.230 -13.588  1.00  1.050          C  
ATOM   1979  H   PHE A 122     -10.179 -34.839 -18.716  1.00  0.920          H  
ATOM   1980  HA  PHE A 122      -8.000 -34.125 -16.795  1.00  0.890          H  
ATOM   1981 1HB  PHE A 122      -9.185 -36.902 -17.339  1.00  1.260          H  
ATOM   1982 2HB  PHE A 122      -7.833 -36.549 -16.254  1.00  1.260          H  
ATOM   1983  HD1 PHE A 122     -11.390 -36.811 -16.543  1.00  1.260          H  
ATOM   1984  HD2 PHE A 122      -8.278 -34.870 -14.478  1.00  1.260          H  
ATOM   1985  HE1 PHE A 122     -12.891 -36.224 -14.712  1.00  1.260          H  
ATOM   1986  HE2 PHE A 122      -9.811 -34.258 -12.671  1.00  1.260          H  
ATOM   1987  HZ  PHE A 122     -12.086 -34.982 -12.788  1.00  1.260          H  
ATOM   1988  N   GLU A 123      -6.263 -34.934 -18.471  1.00  0.730          N  
ATOM   1989  CA  GLU A 123      -5.354 -35.158 -19.600  1.00  0.770          C  
ATOM   1990  C   GLU A 123      -3.912 -35.476 -19.217  1.00  0.730          C  
ATOM   1991  O   GLU A 123      -3.378 -34.942 -18.235  1.00  0.690          O  
ATOM   1992  CB  GLU A 123      -5.377 -33.920 -20.519  1.00  1.060          C  
ATOM   1993  CG  GLU A 123      -4.493 -34.014 -21.768  1.00  1.060          C  
ATOM   1994  CD  GLU A 123      -4.650 -32.862 -22.706  1.00  1.060          C  
ATOM   1995  OE1 GLU A 123      -5.567 -32.109 -22.556  1.00  1.060          O  
ATOM   1996  OE2 GLU A 123      -3.808 -32.695 -23.546  1.00  1.060          O  
ATOM   1997  H   GLU A 123      -5.912 -34.608 -17.562  1.00  0.880          H  
ATOM   1998  HA  GLU A 123      -5.730 -36.010 -20.171  1.00  0.920          H  
ATOM   1999 1HB  GLU A 123      -6.399 -33.728 -20.847  1.00  1.270          H  
ATOM   2000 2HB  GLU A 123      -5.047 -33.050 -19.951  1.00  1.270          H  
ATOM   2001 1HG  GLU A 123      -3.449 -34.042 -21.465  1.00  1.270          H  
ATOM   2002 2HG  GLU A 123      -4.714 -34.945 -22.296  1.00  1.270          H  
ATOM   2003  N   LEU A 124      -3.270 -36.351 -19.997  1.00  0.750          N  
ATOM   2004  CA  LEU A 124      -1.848 -36.604 -19.798  1.00  0.750          C  
ATOM   2005  C   LEU A 124      -1.007 -35.999 -20.919  1.00  0.800          C  
ATOM   2006  O   LEU A 124      -1.429 -35.965 -22.082  1.00  0.850          O  
ATOM   2007  CB  LEU A 124      -1.559 -38.109 -19.764  1.00  1.050          C  
ATOM   2008  CG  LEU A 124      -2.265 -38.954 -18.720  1.00  1.050          C  
ATOM   2009  CD1 LEU A 124      -1.881 -40.441 -18.935  1.00  1.050          C  
ATOM   2010  CD2 LEU A 124      -1.890 -38.500 -17.337  1.00  1.050          C  
ATOM   2011  H   LEU A 124      -3.759 -36.826 -20.769  1.00  0.900          H  
ATOM   2012  HA  LEU A 124      -1.525 -36.140 -18.868  1.00  0.900          H  
ATOM   2013 1HB  LEU A 124      -1.860 -38.503 -20.711  1.00  1.260          H  
ATOM   2014 2HB  LEU A 124      -0.485 -38.250 -19.651  1.00  1.260          H  
ATOM   2015  HG  LEU A 124      -3.327 -38.849 -18.849  1.00  1.260          H  
ATOM   2016 1HD1 LEU A 124      -2.393 -41.063 -18.204  1.00  1.260          H  
ATOM   2017 2HD1 LEU A 124      -2.172 -40.753 -19.942  1.00  1.260          H  
ATOM   2018 3HD1 LEU A 124      -0.806 -40.560 -18.815  1.00  1.260          H  
ATOM   2019 1HD2 LEU A 124      -2.412 -39.114 -16.616  1.00  1.260          H  
ATOM   2020 2HD2 LEU A 124      -0.812 -38.598 -17.191  1.00  1.260          H  
ATOM   2021 3HD2 LEU A 124      -2.179 -37.462 -17.186  1.00  1.260          H  
ATOM   2022  N   LYS A 125       0.213 -35.608 -20.573  1.00  0.830          N  
ATOM   2023  CA  LYS A 125       1.215 -35.213 -21.555  1.00  0.900          C  
ATOM   2024  C   LYS A 125       2.541 -35.831 -21.122  1.00  0.900          C  
ATOM   2025  O   LYS A 125       2.822 -35.939 -19.927  1.00  0.880          O  
ATOM   2026  CB  LYS A 125       1.371 -33.683 -21.696  1.00  1.230          C  
ATOM   2027  CG  LYS A 125       2.258 -33.246 -22.945  1.00  1.230          C  
ATOM   2028  CD  LYS A 125       2.551 -31.733 -23.046  1.00  1.230          C  
ATOM   2029  CE  LYS A 125       1.355 -30.826 -23.408  1.00  1.230          C  
ATOM   2030  NZ  LYS A 125       0.948 -30.926 -24.841  1.00  1.230          N  
ATOM   2031  H   LYS A 125       0.453 -35.576 -19.577  1.00  1.000          H  
ATOM   2032  HA  LYS A 125       0.943 -35.625 -22.521  1.00  1.080          H  
ATOM   2033 1HB  LYS A 125       0.387 -33.227 -21.783  1.00  1.480          H  
ATOM   2034 2HB  LYS A 125       1.842 -33.289 -20.802  1.00  1.480          H  
ATOM   2035 1HG  LYS A 125       3.226 -33.736 -22.897  1.00  1.480          H  
ATOM   2036 2HG  LYS A 125       1.768 -33.572 -23.856  1.00  1.480          H  
ATOM   2037 1HD  LYS A 125       2.991 -31.395 -22.121  1.00  1.480          H  
ATOM   2038 2HD  LYS A 125       3.294 -31.599 -23.832  1.00  1.480          H  
ATOM   2039 1HE  LYS A 125       0.502 -31.073 -22.782  1.00  1.480          H  
ATOM   2040 2HE  LYS A 125       1.654 -29.795 -23.209  1.00  1.480          H  
ATOM   2041 1HZ  LYS A 125       0.184 -30.295 -25.026  1.00  1.480          H  
ATOM   2042 2HZ  LYS A 125       1.720 -30.685 -25.458  1.00  1.480          H  
ATOM   2043 3HZ  LYS A 125       0.628 -31.863 -25.100  1.00  1.480          H  
ATOM   2044  N   ALA A 126       3.365 -36.236 -22.067  1.00  0.960          N  
ATOM   2045  CA  ALA A 126       4.674 -36.737 -21.670  1.00  0.960          C  
ATOM   2046  C   ALA A 126       5.756 -36.246 -22.597  1.00  1.000          C  
ATOM   2047  O   ALA A 126       5.517 -35.977 -23.781  1.00  1.040          O  
ATOM   2048  CB  ALA A 126       4.700 -38.253 -21.629  1.00  1.340          C  
ATOM   2049  H   ALA A 126       3.066 -36.176 -23.046  1.00  1.150          H  
ATOM   2050  HA  ALA A 126       4.895 -36.354 -20.676  1.00  1.150          H  
ATOM   2051 1HB  ALA A 126       5.685 -38.556 -21.307  1.00  1.610          H  
ATOM   2052 2HB  ALA A 126       3.957 -38.613 -20.927  1.00  1.610          H  
ATOM   2053 3HB  ALA A 126       4.504 -38.654 -22.602  1.00  1.610          H  
ATOM   2054  N   PHE A 127       6.959 -36.136 -22.036  1.00  1.000          N  
ATOM   2055  CA  PHE A 127       8.102 -35.715 -22.820  1.00  1.040          C  
ATOM   2056  C   PHE A 127       9.281 -36.646 -22.713  1.00  1.090          C  
ATOM   2057  O   PHE A 127       9.702 -37.018 -21.607  1.00  1.090          O  
ATOM   2058  CB  PHE A 127       8.615 -34.365 -22.353  1.00  1.440          C  
ATOM   2059  CG  PHE A 127       7.674 -33.265 -22.441  1.00  1.440          C  
ATOM   2060  CD1 PHE A 127       6.873 -32.957 -21.351  1.00  1.440          C  
ATOM   2061  CD2 PHE A 127       7.581 -32.505 -23.590  1.00  1.440          C  
ATOM   2062  CE1 PHE A 127       6.008 -31.911 -21.411  1.00  1.440          C  
ATOM   2063  CE2 PHE A 127       6.713 -31.451 -23.649  1.00  1.440          C  
ATOM   2064  CZ  PHE A 127       5.929 -31.155 -22.554  1.00  1.440          C  
ATOM   2065  H   PHE A 127       7.052 -36.345 -21.037  1.00  1.200          H  
ATOM   2066  HA  PHE A 127       7.797 -35.650 -23.856  1.00  1.250          H  
ATOM   2067 1HB  PHE A 127       8.946 -34.443 -21.325  1.00  1.730          H  
ATOM   2068 2HB  PHE A 127       9.491 -34.103 -22.950  1.00  1.730          H  
ATOM   2069  HD1 PHE A 127       6.941 -33.561 -20.439  1.00  1.730          H  
ATOM   2070  HD2 PHE A 127       8.208 -32.748 -24.456  1.00  1.730          H  
ATOM   2071  HE1 PHE A 127       5.383 -31.676 -20.555  1.00  1.730          H  
ATOM   2072  HE2 PHE A 127       6.642 -30.850 -24.565  1.00  1.730          H  
ATOM   2073  HZ  PHE A 127       5.243 -30.330 -22.598  1.00  1.730          H  
ATOM   2074  N   GLN A 128       9.867 -36.952 -23.865  1.00  1.160          N  
ATOM   2075  CA  GLN A 128      11.076 -37.765 -23.887  1.00  1.220          C  
ATOM   2076  C   GLN A 128      12.252 -36.815 -23.874  1.00  1.240          C  
ATOM   2077  O   GLN A 128      12.355 -35.923 -24.721  1.00  1.280          O  
ATOM   2078  CB  GLN A 128      11.161 -38.647 -25.124  1.00  1.680          C  
ATOM   2079  CG  GLN A 128      12.312 -39.593 -25.115  1.00  1.680          C  
ATOM   2080  CD  GLN A 128      12.362 -40.398 -26.377  1.00  1.680          C  
ATOM   2081  OE1 GLN A 128      11.599 -40.149 -27.328  1.00  1.680          O  
ATOM   2082  NE2 GLN A 128      13.258 -41.372 -26.419  1.00  1.680          N  
ATOM   2083  H   GLN A 128       9.433 -36.598 -24.726  1.00  1.390          H  
ATOM   2084  HA  GLN A 128      11.128 -38.381 -22.989  1.00  1.460          H  
ATOM   2085 1HB  GLN A 128      10.235 -39.186 -25.277  1.00  2.020          H  
ATOM   2086 2HB  GLN A 128      11.329 -38.033 -25.975  1.00  2.020          H  
ATOM   2087 1HG  GLN A 128      13.246 -39.059 -24.985  1.00  2.020          H  
ATOM   2088 2HG  GLN A 128      12.187 -40.279 -24.284  1.00  2.020          H  
ATOM   2089 1HE2 GLN A 128      13.338 -41.945 -27.237  1.00  2.020          H  
ATOM   2090 2HE2 GLN A 128      13.859 -41.541 -25.634  1.00  2.020          H  
ATOM   2091  N   LEU A 129      13.156 -36.999 -22.930  1.00  1.230          N  
ATOM   2092  CA  LEU A 129      14.315 -36.133 -22.808  1.00  1.250          C  
ATOM   2093  C   LEU A 129      15.601 -36.813 -23.269  1.00  1.290          C  
ATOM   2094  O   LEU A 129      15.715 -38.039 -23.264  1.00  1.280          O  
ATOM   2095  CB  LEU A 129      14.452 -35.643 -21.357  1.00  1.740          C  
ATOM   2096  CG  LEU A 129      13.569 -34.410 -20.906  1.00  1.740          C  
ATOM   2097  CD1 LEU A 129      12.063 -34.713 -20.972  1.00  1.740          C  
ATOM   2098  CD2 LEU A 129      13.966 -34.061 -19.486  1.00  1.740          C  
ATOM   2099  H   LEU A 129      13.035 -37.745 -22.231  1.00  1.480          H  
ATOM   2100  HA  LEU A 129      14.154 -35.262 -23.440  1.00  1.500          H  
ATOM   2101 1HB  LEU A 129      14.213 -36.478 -20.691  1.00  2.090          H  
ATOM   2102 2HB  LEU A 129      15.492 -35.367 -21.182  1.00  2.090          H  
ATOM   2103  HG  LEU A 129      13.765 -33.565 -21.553  1.00  2.090          H  
ATOM   2104 1HD1 LEU A 129      11.512 -33.845 -20.641  1.00  2.090          H  
ATOM   2105 2HD1 LEU A 129      11.770 -34.933 -21.977  1.00  2.090          H  
ATOM   2106 3HD1 LEU A 129      11.824 -35.560 -20.333  1.00  2.090          H  
ATOM   2107 1HD2 LEU A 129      13.397 -33.201 -19.144  1.00  2.090          H  
ATOM   2108 2HD2 LEU A 129      13.766 -34.912 -18.830  1.00  2.090          H  
ATOM   2109 3HD2 LEU A 129      15.033 -33.824 -19.455  1.00  2.090          H  
ATOM   2110  N   GLN A 130      16.589 -35.986 -23.631  1.00  1.350          N  
ATOM   2111  CA  GLN A 130      17.942 -36.355 -24.113  1.00  1.440          C  
ATOM   2112  C   GLN A 130      18.717 -37.190 -23.098  1.00  1.540          C  
ATOM   2113  O   GLN A 130      19.701 -37.848 -23.420  1.00  1.760          O  
ATOM   2114  CB  GLN A 130      18.725 -35.091 -24.528  1.00  1.980          C  
ATOM   2115  CG  GLN A 130      19.034 -34.065 -23.415  1.00  1.980          C  
ATOM   2116  CD  GLN A 130      20.341 -34.315 -22.692  1.00  1.980          C  
ATOM   2117  OE1 GLN A 130      21.351 -34.686 -23.292  1.00  1.980          O  
ATOM   2118  NE2 GLN A 130      20.326 -34.112 -21.390  1.00  1.980          N  
ATOM   2119  H   GLN A 130      16.374 -35.001 -23.587  1.00  1.620          H  
ATOM   2120  HA  GLN A 130      17.830 -36.959 -25.013  1.00  1.730          H  
ATOM   2121 1HB  GLN A 130      19.676 -35.396 -24.959  1.00  2.380          H  
ATOM   2122 2HB  GLN A 130      18.177 -34.572 -25.323  1.00  2.380          H  
ATOM   2123 1HG  GLN A 130      19.080 -33.076 -23.875  1.00  2.380          H  
ATOM   2124 2HG  GLN A 130      18.241 -34.084 -22.671  1.00  2.380          H  
ATOM   2125 1HE2 GLN A 130      21.153 -34.262 -20.844  1.00  2.380          H  
ATOM   2126 2HE2 GLN A 130      19.476 -33.819 -20.951  1.00  2.380          H  
ATOM   2127  N   GLU A 131      18.256 -37.134 -21.858  1.00  1.440          N  
ATOM   2128  CA  GLU A 131      18.801 -37.844 -20.717  1.00  1.560          C  
ATOM   2129  C   GLU A 131      18.462 -39.335 -20.780  1.00  1.570          C  
ATOM   2130  O   GLU A 131      19.022 -40.126 -20.019  1.00  1.670          O  
ATOM   2131  CB  GLU A 131      18.178 -37.308 -19.423  1.00  2.140          C  
ATOM   2132  CG  GLU A 131      18.494 -35.896 -19.033  1.00  2.140          C  
ATOM   2133  CD  GLU A 131      17.780 -35.454 -17.735  1.00  2.140          C  
ATOM   2134  OE1 GLU A 131      16.910 -36.164 -17.236  1.00  2.140          O  
ATOM   2135  OE2 GLU A 131      18.118 -34.400 -17.254  1.00  2.140          O  
ATOM   2136  H   GLU A 131      17.445 -36.556 -21.705  1.00  1.730          H  
ATOM   2137  HA  GLU A 131      19.883 -37.721 -20.705  1.00  1.870          H  
ATOM   2138 1HB  GLU A 131      17.113 -37.364 -19.532  1.00  2.560          H  
ATOM   2139 2HB  GLU A 131      18.462 -37.950 -18.592  1.00  2.560          H  
ATOM   2140 1HG  GLU A 131      19.570 -35.798 -18.904  1.00  2.560          H  
ATOM   2141 2HG  GLU A 131      18.187 -35.240 -19.845  1.00  2.560          H  
ATOM   2142  N   HIS A 132      17.513 -39.701 -21.665  1.00  1.490          N  
ATOM   2143  CA  HIS A 132      16.949 -41.041 -21.800  1.00  1.510          C  
ATOM   2144  C   HIS A 132      16.131 -41.357 -20.561  1.00  1.390          C  
ATOM   2145  O   HIS A 132      16.126 -42.469 -20.026  1.00  1.430          O  
ATOM   2146  CB  HIS A 132      18.034 -42.088 -22.064  1.00  2.110          C  
ATOM   2147  CG  HIS A 132      18.817 -41.773 -23.298  1.00  2.110          C  
ATOM   2148  ND1 HIS A 132      18.288 -41.899 -24.573  1.00  2.110          N  
ATOM   2149  CD2 HIS A 132      20.073 -41.311 -23.457  1.00  2.110          C  
ATOM   2150  CE1 HIS A 132      19.196 -41.531 -25.457  1.00  2.110          C  
ATOM   2151  NE2 HIS A 132      20.287 -41.173 -24.806  1.00  2.110          N  
ATOM   2152  H   HIS A 132      17.111 -38.995 -22.281  1.00  1.790          H  
ATOM   2153  HA  HIS A 132      16.268 -41.058 -22.652  1.00  1.810          H  
ATOM   2154 1HB  HIS A 132      18.711 -42.173 -21.223  1.00  2.530          H  
ATOM   2155 2HB  HIS A 132      17.568 -43.061 -22.199  1.00  2.530          H  
ATOM   2156  HD2 HIS A 132      20.781 -41.085 -22.658  1.00  2.530          H  
ATOM   2157  HE1 HIS A 132      19.067 -41.521 -26.538  1.00  2.530          H  
ATOM   2158  HE2 HIS A 132      21.144 -40.841 -25.225  1.00  2.530          H  
ATOM   2159  N   THR A 133      15.419 -40.318 -20.141  1.00  1.280          N  
ATOM   2160  CA  THR A 133      14.484 -40.256 -19.036  1.00  1.200          C  
ATOM   2161  C   THR A 133      13.232 -39.577 -19.581  1.00  1.120          C  
ATOM   2162  O   THR A 133      13.252 -39.025 -20.694  1.00  1.140          O  
ATOM   2163  CB  THR A 133      15.057 -39.420 -17.870  1.00  1.710          C  
ATOM   2164  OG1 THR A 133      15.183 -38.058 -18.321  1.00  1.710          O  
ATOM   2165  CG2 THR A 133      16.428 -39.958 -17.472  1.00  1.710          C  
ATOM   2166  H   THR A 133      15.512 -39.464 -20.671  1.00  1.540          H  
ATOM   2167  HA  THR A 133      14.229 -41.262 -18.694  1.00  1.440          H  
ATOM   2168  HB  THR A 133      14.380 -39.459 -17.015  1.00  2.050          H  
ATOM   2169  HG1 THR A 133      15.653 -37.488 -17.655  1.00  2.050          H  
ATOM   2170 1HG2 THR A 133      16.832 -39.352 -16.661  1.00  2.050          H  
ATOM   2171 2HG2 THR A 133      16.330 -40.988 -17.144  1.00  2.050          H  
ATOM   2172 3HG2 THR A 133      17.102 -39.918 -18.306  1.00  2.050          H  
ATOM   2173  N   TYR A 134      12.148 -39.629 -18.818  1.00  1.090          N  
ATOM   2174  CA  TYR A 134      10.903 -38.964 -19.177  1.00  1.050          C  
ATOM   2175  C   TYR A 134      10.256 -38.113 -18.104  1.00  1.010          C  
ATOM   2176  O   TYR A 134      10.368 -38.354 -16.893  1.00  1.000          O  
ATOM   2177  CB  TYR A 134       9.843 -39.957 -19.605  1.00  1.490          C  
ATOM   2178  CG  TYR A 134       9.976 -40.643 -20.944  1.00  1.490          C  
ATOM   2179  CD1 TYR A 134      10.820 -41.713 -21.138  1.00  1.490          C  
ATOM   2180  CD2 TYR A 134       9.147 -40.212 -21.988  1.00  1.490          C  
ATOM   2181  CE1 TYR A 134      10.850 -42.343 -22.361  1.00  1.490          C  
ATOM   2182  CE2 TYR A 134       9.175 -40.838 -23.195  1.00  1.490          C  
ATOM   2183  CZ  TYR A 134      10.018 -41.903 -23.390  1.00  1.490          C  
ATOM   2184  OH  TYR A 134      10.048 -42.540 -24.609  1.00  1.490          O  
ATOM   2185  H   TYR A 134      12.187 -40.133 -17.929  1.00  1.310          H  
ATOM   2186  HA  TYR A 134      11.113 -38.301 -20.015  1.00  1.260          H  
ATOM   2187 1HB  TYR A 134       9.800 -40.727 -18.846  1.00  1.780          H  
ATOM   2188 2HB  TYR A 134       8.894 -39.443 -19.592  1.00  1.780          H  
ATOM   2189  HD1 TYR A 134      11.460 -42.062 -20.333  1.00  1.780          H  
ATOM   2190  HD2 TYR A 134       8.469 -39.374 -21.833  1.00  1.780          H  
ATOM   2191  HE1 TYR A 134      11.517 -43.189 -22.520  1.00  1.780          H  
ATOM   2192  HE2 TYR A 134       8.525 -40.498 -24.002  1.00  1.780          H  
ATOM   2193  HH  TYR A 134       9.517 -42.049 -25.242  1.00  1.780          H  
ATOM   2194  N   LEU A 135       9.508 -37.135 -18.583  1.00  1.000          N  
ATOM   2195  CA  LEU A 135       8.680 -36.343 -17.703  1.00  0.930          C  
ATOM   2196  C   LEU A 135       7.235 -36.676 -17.973  1.00  0.890          C  
ATOM   2197  O   LEU A 135       6.771 -36.643 -19.119  1.00  0.940          O  
ATOM   2198  CB  LEU A 135       8.916 -34.843 -17.886  1.00  1.330          C  
ATOM   2199  CG  LEU A 135      10.331 -34.323 -17.602  1.00  1.330          C  
ATOM   2200  CD1 LEU A 135      10.371 -32.877 -17.965  1.00  1.330          C  
ATOM   2201  CD2 LEU A 135      10.692 -34.503 -16.124  1.00  1.330          C  
ATOM   2202  H   LEU A 135       9.487 -36.992 -19.598  1.00  1.200          H  
ATOM   2203  HA  LEU A 135       8.887 -36.616 -16.674  1.00  1.120          H  
ATOM   2204 1HB  LEU A 135       8.668 -34.582 -18.907  1.00  1.600          H  
ATOM   2205 2HB  LEU A 135       8.230 -34.311 -17.223  1.00  1.600          H  
ATOM   2206  HG  LEU A 135      11.047 -34.860 -18.211  1.00  1.600          H  
ATOM   2207 1HD1 LEU A 135      11.369 -32.485 -17.788  1.00  1.600          H  
ATOM   2208 2HD1 LEU A 135      10.124 -32.784 -19.003  1.00  1.600          H  
ATOM   2209 3HD1 LEU A 135       9.650 -32.319 -17.362  1.00  1.600          H  
ATOM   2210 1HD2 LEU A 135      11.694 -34.113 -15.947  1.00  1.600          H  
ATOM   2211 2HD2 LEU A 135       9.978 -33.955 -15.497  1.00  1.600          H  
ATOM   2212 3HD2 LEU A 135      10.673 -35.553 -15.854  1.00  1.600          H  
ATOM   2213  N   LEU A 136       6.542 -37.078 -16.921  1.00  0.820          N  
ATOM   2214  CA  LEU A 136       5.132 -37.411 -17.043  1.00  0.760          C  
ATOM   2215  C   LEU A 136       4.366 -36.263 -16.407  1.00  0.740          C  
ATOM   2216  O   LEU A 136       4.570 -35.931 -15.232  1.00  0.740          O  
ATOM   2217  CB  LEU A 136       4.820 -38.763 -16.386  1.00  1.090          C  
ATOM   2218  CG  LEU A 136       3.352 -39.274 -16.466  1.00  1.090          C  
ATOM   2219  CD1 LEU A 136       2.910 -39.520 -17.927  1.00  1.090          C  
ATOM   2220  CD2 LEU A 136       3.264 -40.589 -15.663  1.00  1.090          C  
ATOM   2221  H   LEU A 136       7.021 -37.104 -16.014  1.00  0.980          H  
ATOM   2222  HA  LEU A 136       4.869 -37.455 -18.096  1.00  0.910          H  
ATOM   2223 1HB  LEU A 136       5.463 -39.508 -16.790  1.00  1.310          H  
ATOM   2224 2HB  LEU A 136       5.060 -38.672 -15.324  1.00  1.310          H  
ATOM   2225  HG  LEU A 136       2.697 -38.533 -16.067  1.00  1.310          H  
ATOM   2226 1HD1 LEU A 136       1.878 -39.882 -17.939  1.00  1.310          H  
ATOM   2227 2HD1 LEU A 136       2.960 -38.600 -18.505  1.00  1.310          H  
ATOM   2228 3HD1 LEU A 136       3.555 -40.261 -18.374  1.00  1.310          H  
ATOM   2229 1HD2 LEU A 136       2.250 -40.963 -15.697  1.00  1.310          H  
ATOM   2230 2HD2 LEU A 136       3.920 -41.332 -16.090  1.00  1.310          H  
ATOM   2231 3HD2 LEU A 136       3.559 -40.412 -14.630  1.00  1.310          H  
ATOM   2232  N   CYS A 137       3.555 -35.590 -17.203  1.00  0.750          N  
ATOM   2233  CA  CYS A 137       2.860 -34.407 -16.744  1.00  0.760          C  
ATOM   2234  C   CYS A 137       1.345 -34.581 -16.672  1.00  0.760          C  
ATOM   2235  O   CYS A 137       0.661 -34.904 -17.652  1.00  0.840          O  
ATOM   2236  CB  CYS A 137       3.257 -33.271 -17.665  1.00  1.060          C  
ATOM   2237  SG  CYS A 137       5.053 -32.944 -17.630  1.00  1.060          S  
ATOM   2238  H   CYS A 137       3.409 -35.887 -18.170  1.00  0.900          H  
ATOM   2239  HA  CYS A 137       3.214 -34.164 -15.741  1.00  0.910          H  
ATOM   2240 1HB  CYS A 137       2.982 -33.524 -18.687  1.00  1.270          H  
ATOM   2241 2HB  CYS A 137       2.739 -32.381 -17.397  1.00  1.270          H  
ATOM   2242  HG  CYS A 137       5.007 -32.179 -16.532  1.00  1.270          H  
ATOM   2243  N   PHE A 138       0.805 -34.345 -15.485  1.00  0.720          N  
ATOM   2244  CA  PHE A 138      -0.620 -34.544 -15.270  1.00  0.740          C  
ATOM   2245  C   PHE A 138      -1.416 -33.277 -15.054  1.00  0.760          C  
ATOM   2246  O   PHE A 138      -1.021 -32.401 -14.273  1.00  0.830          O  
ATOM   2247  CB  PHE A 138      -0.823 -35.351 -14.003  1.00  1.030          C  
ATOM   2248  CG  PHE A 138      -0.321 -36.726 -14.026  1.00  1.030          C  
ATOM   2249  CD1 PHE A 138       1.000 -36.973 -13.815  1.00  1.030          C  
ATOM   2250  CD2 PHE A 138      -1.168 -37.789 -14.197  1.00  1.030          C  
ATOM   2251  CE1 PHE A 138       1.468 -38.234 -13.782  1.00  1.030          C  
ATOM   2252  CE2 PHE A 138      -0.688 -39.069 -14.160  1.00  1.030          C  
ATOM   2253  CZ  PHE A 138       0.613 -39.290 -13.958  1.00  1.030          C  
ATOM   2254  H   PHE A 138       1.417 -34.081 -14.705  1.00  0.860          H  
ATOM   2255  HA  PHE A 138      -1.037 -35.075 -16.128  1.00  0.890          H  
ATOM   2256 1HB  PHE A 138      -0.353 -34.836 -13.172  1.00  1.230          H  
ATOM   2257 2HB  PHE A 138      -1.881 -35.385 -13.805  1.00  1.230          H  
ATOM   2258  HD1 PHE A 138       1.683 -36.137 -13.668  1.00  1.230          H  
ATOM   2259  HD2 PHE A 138      -2.238 -37.605 -14.354  1.00  1.230          H  
ATOM   2260  HE1 PHE A 138       2.532 -38.408 -13.610  1.00  1.230          H  
ATOM   2261  HE2 PHE A 138      -1.341 -39.901 -14.286  1.00  1.230          H  
ATOM   2262  HZ  PHE A 138       0.980 -40.305 -13.923  1.00  1.230          H  
ATOM   2263  N   ARG A 139      -2.618 -33.251 -15.629  1.00  0.700          N  
ATOM   2264  CA  ARG A 139      -3.552 -32.167 -15.362  1.00  0.710          C  
ATOM   2265  C   ARG A 139      -4.925 -32.676 -15.009  1.00  0.670          C  
ATOM   2266  O   ARG A 139      -5.448 -33.625 -15.619  1.00  0.710          O  
ATOM   2267  CB  ARG A 139      -3.678 -31.237 -16.529  1.00  0.990          C  
ATOM   2268  CG  ARG A 139      -2.514 -30.378 -16.744  1.00  0.990          C  
ATOM   2269  CD  ARG A 139      -2.724 -29.508 -17.844  1.00  0.990          C  
ATOM   2270  NE  ARG A 139      -2.714 -30.220 -19.086  1.00  0.990          N  
ATOM   2271  CZ  ARG A 139      -3.075 -29.719 -20.277  1.00  0.990          C  
ATOM   2272  NH1 ARG A 139      -3.455 -28.458 -20.412  1.00  0.990          N  
ATOM   2273  NH2 ARG A 139      -3.034 -30.515 -21.322  1.00  0.990          N  
ATOM   2274  H   ARG A 139      -2.871 -33.974 -16.315  1.00  0.840          H  
ATOM   2275  HA  ARG A 139      -3.181 -31.595 -14.513  1.00  0.850          H  
ATOM   2276 1HB  ARG A 139      -3.845 -31.824 -17.430  1.00  1.190          H  
ATOM   2277 2HB  ARG A 139      -4.546 -30.594 -16.380  1.00  1.190          H  
ATOM   2278 1HG  ARG A 139      -2.342 -29.773 -15.852  1.00  1.190          H  
ATOM   2279 2HG  ARG A 139      -1.637 -30.987 -16.952  1.00  1.190          H  
ATOM   2280 1HD  ARG A 139      -3.683 -28.997 -17.737  1.00  1.190          H  
ATOM   2281 2HD  ARG A 139      -1.959 -28.816 -17.842  1.00  1.190          H  
ATOM   2282  HE  ARG A 139      -2.426 -31.191 -19.062  1.00  1.190          H  
ATOM   2283 1HH1 ARG A 139      -3.430 -27.795 -19.608  1.00  1.190          H  
ATOM   2284 2HH1 ARG A 139      -3.717 -28.122 -21.326  1.00  1.190          H  
ATOM   2285 1HH2 ARG A 139      -2.717 -31.477 -21.209  1.00  1.190          H  
ATOM   2286 2HH2 ARG A 139      -3.311 -30.189 -22.240  1.00  1.190          H  
ATOM   2287  N   TYR A 140      -5.516 -32.022 -14.011  1.00  0.620          N  
ATOM   2288  CA  TYR A 140      -6.838 -32.428 -13.581  1.00  0.610          C  
ATOM   2289  C   TYR A 140      -7.766 -31.244 -13.295  1.00  0.650          C  
ATOM   2290  O   TYR A 140      -7.369 -30.297 -12.611  1.00  0.660          O  
ATOM   2291  CB  TYR A 140      -6.710 -33.216 -12.272  1.00  0.860          C  
ATOM   2292  CG  TYR A 140      -5.684 -34.377 -12.226  1.00  0.860          C  
ATOM   2293  CD1 TYR A 140      -4.434 -34.129 -11.658  1.00  0.860          C  
ATOM   2294  CD2 TYR A 140      -5.965 -35.648 -12.703  1.00  0.860          C  
ATOM   2295  CE1 TYR A 140      -3.513 -35.142 -11.534  1.00  0.860          C  
ATOM   2296  CE2 TYR A 140      -5.046 -36.654 -12.580  1.00  0.860          C  
ATOM   2297  CZ  TYR A 140      -3.837 -36.414 -11.989  1.00  0.860          C  
ATOM   2298  OH  TYR A 140      -2.959 -37.442 -11.841  1.00  0.860          O  
ATOM   2299  H   TYR A 140      -5.011 -31.244 -13.569  1.00  0.740          H  
ATOM   2300  HA  TYR A 140      -7.293 -33.016 -14.368  1.00  0.730          H  
ATOM   2301 1HB  TYR A 140      -6.448 -32.517 -11.476  1.00  1.030          H  
ATOM   2302 2HB  TYR A 140      -7.678 -33.623 -12.010  1.00  1.030          H  
ATOM   2303  HD1 TYR A 140      -4.197 -33.133 -11.285  1.00  1.030          H  
ATOM   2304  HD2 TYR A 140      -6.909 -35.867 -13.155  1.00  1.030          H  
ATOM   2305  HE1 TYR A 140      -2.547 -34.950 -11.065  1.00  1.030          H  
ATOM   2306  HE2 TYR A 140      -5.285 -37.654 -12.938  1.00  1.030          H  
ATOM   2307  HH  TYR A 140      -2.200 -37.148 -11.332  1.00  1.030          H  
ATOM   2308  N   ASP A 141      -9.026 -31.333 -13.734  1.00  0.690          N  
ATOM   2309  CA  ASP A 141     -10.046 -30.327 -13.406  1.00  0.740          C  
ATOM   2310  C   ASP A 141     -10.819 -30.639 -12.081  1.00  0.770          C  
ATOM   2311  O   ASP A 141     -11.551 -31.646 -12.000  1.00  0.840          O  
ATOM   2312  CB  ASP A 141     -11.026 -30.155 -14.571  1.00  1.020          C  
ATOM   2313  CG  ASP A 141     -11.951 -28.991 -14.333  1.00  1.020          C  
ATOM   2314  OD1 ASP A 141     -11.939 -28.496 -13.222  1.00  1.020          O  
ATOM   2315  OD2 ASP A 141     -12.606 -28.560 -15.239  1.00  1.020          O  
ATOM   2316  H   ASP A 141      -9.275 -32.080 -14.393  1.00  0.830          H  
ATOM   2317  HA  ASP A 141      -9.543 -29.372 -13.266  1.00  0.890          H  
ATOM   2318 1HB  ASP A 141     -10.476 -30.001 -15.496  1.00  1.220          H  
ATOM   2319 2HB  ASP A 141     -11.616 -31.069 -14.700  1.00  1.220          H  
ATOM   2320  N   ALA A 142     -10.658 -29.785 -11.044  1.00  0.750          N  
ATOM   2321  CA  ALA A 142     -11.274 -29.988  -9.719  1.00  0.770          C  
ATOM   2322  C   ALA A 142     -12.803 -29.860  -9.757  1.00  0.810          C  
ATOM   2323  O   ALA A 142     -13.467 -30.114  -8.755  1.00  0.860          O  
ATOM   2324  CB  ALA A 142     -10.733 -29.032  -8.678  1.00  1.070          C  
ATOM   2325  H   ALA A 142     -10.059 -28.960 -11.157  1.00  0.900          H  
ATOM   2326  HA  ALA A 142     -11.022 -30.997  -9.405  1.00  0.920          H  
ATOM   2327 1HB  ALA A 142     -11.180 -29.257  -7.712  1.00  1.280          H  
ATOM   2328 2HB  ALA A 142      -9.651 -29.131  -8.615  1.00  1.280          H  
ATOM   2329 3HB  ALA A 142     -10.983 -28.062  -8.953  1.00  1.280          H  
ATOM   2330  N   LEU A 143     -13.377 -29.420 -10.890  1.00  0.820          N  
ATOM   2331  CA  LEU A 143     -14.826 -29.428 -11.025  1.00  0.860          C  
ATOM   2332  C   LEU A 143     -15.333 -30.831 -10.891  1.00  0.860          C  
ATOM   2333  O   LEU A 143     -16.442 -31.046 -10.419  1.00  0.900          O  
ATOM   2334  CB  LEU A 143     -15.284 -28.837 -12.366  1.00  1.190          C  
ATOM   2335  CG  LEU A 143     -15.216 -27.337 -12.447  1.00  1.190          C  
ATOM   2336  CD1 LEU A 143     -15.279 -26.815 -13.868  1.00  1.190          C  
ATOM   2337  CD2 LEU A 143     -16.452 -26.799 -11.749  1.00  1.190          C  
ATOM   2338  H   LEU A 143     -12.783 -29.142 -11.689  1.00  0.980          H  
ATOM   2339  HA  LEU A 143     -15.247 -28.852 -10.208  1.00  1.030          H  
ATOM   2340 1HB  LEU A 143     -14.662 -29.251 -13.162  1.00  1.430          H  
ATOM   2341 2HB  LEU A 143     -16.305 -29.146 -12.531  1.00  1.430          H  
ATOM   2342  HG  LEU A 143     -14.321 -26.998 -11.974  1.00  1.430          H  
ATOM   2343 1HD1 LEU A 143     -15.245 -25.741 -13.819  1.00  1.430          H  
ATOM   2344 2HD1 LEU A 143     -14.419 -27.178 -14.430  1.00  1.430          H  
ATOM   2345 3HD1 LEU A 143     -16.174 -27.114 -14.363  1.00  1.430          H  
ATOM   2346 1HD2 LEU A 143     -16.416 -25.739 -11.795  1.00  1.430          H  
ATOM   2347 2HD2 LEU A 143     -17.351 -27.153 -12.256  1.00  1.430          H  
ATOM   2348 3HD2 LEU A 143     -16.493 -27.115 -10.724  1.00  1.430          H  
ATOM   2349  N   LEU A 144     -14.570 -31.808 -11.345  1.00  0.890          N  
ATOM   2350  CA  LEU A 144     -15.051 -33.152 -11.193  1.00  0.960          C  
ATOM   2351  C   LEU A 144     -14.443 -33.853 -10.003  1.00  0.900          C  
ATOM   2352  O   LEU A 144     -15.130 -34.647  -9.359  1.00  1.010          O  
ATOM   2353  CB  LEU A 144     -14.810 -33.941 -12.446  1.00  1.320          C  
ATOM   2354  CG  LEU A 144     -15.523 -33.502 -13.686  1.00  1.320          C  
ATOM   2355  CD1 LEU A 144     -15.057 -34.417 -14.752  1.00  1.320          C  
ATOM   2356  CD2 LEU A 144     -17.045 -33.548 -13.526  1.00  1.320          C  
ATOM   2357  H   LEU A 144     -13.639 -31.640 -11.747  1.00  1.070          H  
ATOM   2358  HA  LEU A 144     -16.115 -33.111 -11.002  1.00  1.150          H  
ATOM   2359 1HB  LEU A 144     -13.782 -33.810 -12.664  1.00  1.580          H  
ATOM   2360 2HB  LEU A 144     -14.994 -34.999 -12.273  1.00  1.580          H  
ATOM   2361  HG  LEU A 144     -15.252 -32.492 -13.934  1.00  1.580          H  
ATOM   2362 1HD1 LEU A 144     -15.512 -34.200 -15.668  1.00  1.580          H  
ATOM   2363 2HD1 LEU A 144     -13.999 -34.306 -14.854  1.00  1.580          H  
ATOM   2364 3HD1 LEU A 144     -15.298 -35.431 -14.487  1.00  1.580          H  
ATOM   2365 1HD2 LEU A 144     -17.510 -33.244 -14.463  1.00  1.580          H  
ATOM   2366 2HD2 LEU A 144     -17.356 -34.552 -13.279  1.00  1.580          H  
ATOM   2367 3HD2 LEU A 144     -17.375 -32.879 -12.747  1.00  1.580          H  
ATOM   2368  N   MET A 145     -13.181 -33.589  -9.664  1.00  0.830          N  
ATOM   2369  CA  MET A 145     -12.697 -34.386  -8.535  1.00  0.820          C  
ATOM   2370  C   MET A 145     -11.826 -33.686  -7.507  1.00  0.790          C  
ATOM   2371  O   MET A 145     -10.995 -32.839  -7.816  1.00  0.770          O  
ATOM   2372  CB  MET A 145     -11.976 -35.607  -9.024  1.00  1.150          C  
ATOM   2373  CG  MET A 145     -10.702 -35.412  -9.737  1.00  1.150          C  
ATOM   2374  SD  MET A 145     -10.019 -36.994 -10.206  1.00  1.150          S  
ATOM   2375  CE  MET A 145      -8.474 -36.502 -10.863  1.00  1.150          C  
ATOM   2376  H   MET A 145     -12.604 -32.924 -10.187  1.00  1.000          H  
ATOM   2377  HA  MET A 145     -13.553 -34.726  -7.979  1.00  0.980          H  
ATOM   2378 1HB  MET A 145     -11.816 -36.251  -8.217  1.00  1.380          H  
ATOM   2379 2HB  MET A 145     -12.635 -36.132  -9.709  1.00  1.380          H  
ATOM   2380 1HG  MET A 145     -10.855 -34.805 -10.615  1.00  1.380          H  
ATOM   2381 2HG  MET A 145      -9.982 -34.913  -9.087  1.00  1.380          H  
ATOM   2382 1HE  MET A 145      -7.908 -37.368 -11.171  1.00  1.380          H  
ATOM   2383 2HE  MET A 145      -8.630 -35.884 -11.686  1.00  1.380          H  
ATOM   2384 3HE  MET A 145      -7.923 -35.945 -10.124  1.00  1.380          H  
ATOM   2385  N   ASP A 146     -11.945 -34.217  -6.293  1.00  0.830          N  
ATOM   2386  CA  ASP A 146     -11.224 -33.773  -5.097  1.00  0.840          C  
ATOM   2387  C   ASP A 146      -9.758 -34.257  -5.003  1.00  0.770          C  
ATOM   2388  O   ASP A 146      -9.275 -35.014  -5.845  1.00  0.760          O  
ATOM   2389  CB  ASP A 146     -12.015 -34.288  -3.872  1.00  1.170          C  
ATOM   2390  CG  ASP A 146     -11.822 -33.529  -2.565  1.00  1.170          C  
ATOM   2391  OD1 ASP A 146     -10.916 -32.737  -2.485  1.00  1.170          O  
ATOM   2392  OD2 ASP A 146     -12.546 -33.789  -1.635  1.00  1.170          O  
ATOM   2393  H   ASP A 146     -12.674 -34.938  -6.199  1.00  1.000          H  
ATOM   2394  HA  ASP A 146     -11.214 -32.679  -5.103  1.00  1.010          H  
ATOM   2395 1HB  ASP A 146     -13.067 -34.247  -4.128  1.00  1.410          H  
ATOM   2396 2HB  ASP A 146     -11.761 -35.322  -3.709  1.00  1.410          H  
ATOM   2397  N   GLY A 147      -9.072 -33.848  -3.934  1.00  0.780          N  
ATOM   2398  CA  GLY A 147      -7.678 -34.211  -3.653  1.00  0.800          C  
ATOM   2399  C   GLY A 147      -7.480 -35.715  -3.529  1.00  0.790          C  
ATOM   2400  O   GLY A 147      -6.608 -36.294  -4.181  1.00  0.760          O  
ATOM   2401  H   GLY A 147      -9.561 -33.224  -3.297  1.00  0.940          H  
ATOM   2402 1HA  GLY A 147      -7.043 -33.825  -4.454  1.00  0.960          H  
ATOM   2403 2HA  GLY A 147      -7.358 -33.716  -2.738  1.00  0.960          H  
ATOM   2404  N   ALA A 148      -8.256 -36.359  -2.654  1.00  0.830          N  
ATOM   2405  CA  ALA A 148      -8.124 -37.802  -2.471  1.00  0.850          C  
ATOM   2406  C   ALA A 148      -8.437 -38.528  -3.770  1.00  0.830          C  
ATOM   2407  O   ALA A 148      -7.807 -39.538  -4.097  1.00  0.820          O  
ATOM   2408  CB  ALA A 148      -9.038 -38.294  -1.370  1.00  1.180          C  
ATOM   2409  H   ALA A 148      -8.958 -35.845  -2.129  1.00  1.000          H  
ATOM   2410  HA  ALA A 148      -7.095 -38.014  -2.199  1.00  1.020          H  
ATOM   2411 1HB  ALA A 148      -8.902 -39.362  -1.247  1.00  1.420          H  
ATOM   2412 2HB  ALA A 148      -8.791 -37.794  -0.458  1.00  1.420          H  
ATOM   2413 3HB  ALA A 148     -10.075 -38.087  -1.627  1.00  1.420          H  
ATOM   2414  N   SER A 149      -9.414 -38.006  -4.505  1.00  0.840          N  
ATOM   2415  CA  SER A 149      -9.842 -38.582  -5.770  1.00  0.840          C  
ATOM   2416  C   SER A 149      -8.721 -38.517  -6.794  1.00  0.800          C  
ATOM   2417  O   SER A 149      -8.488 -39.473  -7.536  1.00  0.830          O  
ATOM   2418  CB  SER A 149     -11.053 -37.854  -6.249  1.00  1.180          C  
ATOM   2419  OG  SER A 149     -12.156 -38.080  -5.393  1.00  1.180          O  
ATOM   2420  H   SER A 149      -9.898 -37.186  -4.168  1.00  1.010          H  
ATOM   2421  HA  SER A 149     -10.101 -39.625  -5.607  1.00  1.010          H  
ATOM   2422 1HB  SER A 149     -10.833 -36.814  -6.276  1.00  1.410          H  
ATOM   2423 2HB  SER A 149     -11.271 -38.163  -7.245  1.00  1.410          H  
ATOM   2424  HG  SER A 149     -12.906 -37.546  -5.757  1.00  1.410          H  
ATOM   2425  N   MET A 150      -8.013 -37.391  -6.832  1.00  0.760          N  
ATOM   2426  CA  MET A 150      -6.871 -37.230  -7.707  1.00  0.760          C  
ATOM   2427  C   MET A 150      -5.785 -38.229  -7.352  1.00  0.760          C  
ATOM   2428  O   MET A 150      -5.173 -38.837  -8.242  1.00  0.780          O  
ATOM   2429  CB  MET A 150      -6.376 -35.794  -7.638  1.00  1.060          C  
ATOM   2430  CG  MET A 150      -5.178 -35.464  -8.506  1.00  1.060          C  
ATOM   2431  SD  MET A 150      -3.574 -35.868  -7.770  1.00  1.060          S  
ATOM   2432  CE  MET A 150      -3.485 -34.686  -6.442  1.00  1.060          C  
ATOM   2433  H   MET A 150      -8.319 -36.597  -6.262  1.00  0.910          H  
ATOM   2434  HA  MET A 150      -7.175 -37.460  -8.714  1.00  0.910          H  
ATOM   2435 1HB  MET A 150      -7.191 -35.131  -7.936  1.00  1.280          H  
ATOM   2436 2HB  MET A 150      -6.166 -35.560  -6.612  1.00  1.280          H  
ATOM   2437 1HG  MET A 150      -5.276 -36.032  -9.425  1.00  1.280          H  
ATOM   2438 2HG  MET A 150      -5.189 -34.404  -8.755  1.00  1.280          H  
ATOM   2439 1HE  MET A 150      -2.541 -34.814  -5.908  1.00  1.280          H  
ATOM   2440 2HE  MET A 150      -3.555 -33.688  -6.837  1.00  1.280          H  
ATOM   2441 3HE  MET A 150      -4.300 -34.853  -5.756  1.00  1.280          H  
ATOM   2442  N   ASN A 151      -5.542 -38.426  -6.047  1.00  0.760          N  
ATOM   2443  CA  ASN A 151      -4.531 -39.389  -5.641  1.00  0.770          C  
ATOM   2444  C   ASN A 151      -4.920 -40.782  -6.150  1.00  0.800          C  
ATOM   2445  O   ASN A 151      -4.069 -41.504  -6.685  1.00  0.810          O  
ATOM   2446  CB  ASN A 151      -4.382 -39.401  -4.129  1.00  1.070          C  
ATOM   2447  CG  ASN A 151      -3.693 -38.187  -3.575  1.00  1.070          C  
ATOM   2448  OD1 ASN A 151      -2.937 -37.497  -4.267  1.00  1.070          O  
ATOM   2449  ND2 ASN A 151      -3.956 -37.913  -2.322  1.00  1.070          N  
ATOM   2450  H   ASN A 151      -6.031 -37.851  -5.352  1.00  0.910          H  
ATOM   2451  HA  ASN A 151      -3.579 -39.115  -6.098  1.00  0.920          H  
ATOM   2452 1HB  ASN A 151      -5.358 -39.479  -3.671  1.00  1.290          H  
ATOM   2453 2HB  ASN A 151      -3.815 -40.284  -3.831  1.00  1.290          H  
ATOM   2454 1HD2 ASN A 151      -3.533 -37.126  -1.890  1.00  1.290          H  
ATOM   2455 2HD2 ASN A 151      -4.580 -38.492  -1.804  1.00  1.290          H  
ATOM   2456  N   LEU A 152      -6.221 -41.128  -6.054  1.00  0.820          N  
ATOM   2457  CA  LEU A 152      -6.707 -42.417  -6.543  1.00  0.870          C  
ATOM   2458  C   LEU A 152      -6.539 -42.562  -8.042  1.00  0.870          C  
ATOM   2459  O   LEU A 152      -6.156 -43.635  -8.504  1.00  0.910          O  
ATOM   2460  CB  LEU A 152      -8.196 -42.612  -6.247  1.00  1.200          C  
ATOM   2461  CG  LEU A 152      -8.661 -42.839  -4.815  1.00  1.200          C  
ATOM   2462  CD1 LEU A 152     -10.189 -42.760  -4.805  1.00  1.200          C  
ATOM   2463  CD2 LEU A 152      -8.220 -44.212  -4.334  1.00  1.200          C  
ATOM   2464  H   LEU A 152      -6.859 -40.496  -5.561  1.00  0.980          H  
ATOM   2465  HA  LEU A 152      -6.128 -43.202  -6.063  1.00  1.040          H  
ATOM   2466 1HB  LEU A 152      -8.688 -41.726  -6.575  1.00  1.440          H  
ATOM   2467 2HB  LEU A 152      -8.558 -43.445  -6.853  1.00  1.440          H  
ATOM   2468  HG  LEU A 152      -8.257 -42.070  -4.159  1.00  1.440          H  
ATOM   2469 1HD1 LEU A 152     -10.561 -42.929  -3.801  1.00  1.440          H  
ATOM   2470 2HD1 LEU A 152     -10.517 -41.792  -5.146  1.00  1.440          H  
ATOM   2471 3HD1 LEU A 152     -10.581 -43.513  -5.468  1.00  1.440          H  
ATOM   2472 1HD2 LEU A 152      -8.585 -44.371  -3.317  1.00  1.440          H  
ATOM   2473 2HD2 LEU A 152      -8.635 -44.980  -4.990  1.00  1.440          H  
ATOM   2474 3HD2 LEU A 152      -7.135 -44.285  -4.339  1.00  1.440          H  
ATOM   2475  N   VAL A 153      -6.811 -41.497  -8.808  1.00  0.850          N  
ATOM   2476  CA  VAL A 153      -6.653 -41.588 -10.251  1.00  0.860          C  
ATOM   2477  C   VAL A 153      -5.197 -41.829 -10.595  1.00  0.870          C  
ATOM   2478  O   VAL A 153      -4.911 -42.654 -11.463  1.00  0.910          O  
ATOM   2479  CB  VAL A 153      -7.187 -40.346 -10.992  1.00  1.200          C  
ATOM   2480  CG1 VAL A 153      -6.813 -40.397 -12.486  1.00  1.200          C  
ATOM   2481  CG2 VAL A 153      -8.678 -40.320 -10.864  1.00  1.200          C  
ATOM   2482  H   VAL A 153      -7.188 -40.651  -8.367  1.00  1.020          H  
ATOM   2483  HA  VAL A 153      -7.232 -42.445 -10.596  1.00  1.030          H  
ATOM   2484  HB  VAL A 153      -6.752 -39.444 -10.557  1.00  1.440          H  
ATOM   2485 1HG1 VAL A 153      -7.210 -39.518 -12.988  1.00  1.440          H  
ATOM   2486 2HG1 VAL A 153      -5.734 -40.410 -12.599  1.00  1.440          H  
ATOM   2487 3HG1 VAL A 153      -7.232 -41.293 -12.940  1.00  1.440          H  
ATOM   2488 1HG2 VAL A 153      -9.076 -39.467 -11.382  1.00  1.440          H  
ATOM   2489 2HG2 VAL A 153      -9.095 -41.225 -11.293  1.00  1.440          H  
ATOM   2490 3HG2 VAL A 153      -8.941 -40.262  -9.822  1.00  1.440          H  
ATOM   2491  N   GLY A 154      -4.278 -41.102  -9.950  1.00  0.850          N  
ATOM   2492  CA  GLY A 154      -2.863 -41.300 -10.222  1.00  0.870          C  
ATOM   2493  C   GLY A 154      -2.474 -42.756  -9.949  1.00  0.920          C  
ATOM   2494  O   GLY A 154      -1.757 -43.372 -10.750  1.00  0.970          O  
ATOM   2495  H   GLY A 154      -4.573 -40.394  -9.267  1.00  1.020          H  
ATOM   2496 1HA  GLY A 154      -2.647 -41.039 -11.257  1.00  1.040          H  
ATOM   2497 2HA  GLY A 154      -2.281 -40.634  -9.586  1.00  1.040          H  
ATOM   2498  N   GLN A 155      -2.990 -43.324  -8.846  1.00  0.940          N  
ATOM   2499  CA  GLN A 155      -2.714 -44.712  -8.506  1.00  0.980          C  
ATOM   2500  C   GLN A 155      -3.292 -45.663  -9.546  1.00  0.950          C  
ATOM   2501  O   GLN A 155      -2.589 -46.571  -9.985  1.00  0.980          O  
ATOM   2502  CB  GLN A 155      -3.287 -45.034  -7.121  1.00  1.360          C  
ATOM   2503  CG  GLN A 155      -2.569 -44.361  -5.947  1.00  1.360          C  
ATOM   2504  CD  GLN A 155      -3.333 -44.528  -4.636  1.00  1.360          C  
ATOM   2505  OE1 GLN A 155      -4.498 -44.941  -4.649  1.00  1.360          O  
ATOM   2506  NE2 GLN A 155      -2.689 -44.218  -3.519  1.00  1.360          N  
ATOM   2507  H   GLN A 155      -3.544 -42.747  -8.203  1.00  1.130          H  
ATOM   2508  HA  GLN A 155      -1.646 -44.865  -8.497  1.00  1.180          H  
ATOM   2509 1HB  GLN A 155      -4.328 -44.733  -7.090  1.00  1.630          H  
ATOM   2510 2HB  GLN A 155      -3.258 -46.106  -6.957  1.00  1.630          H  
ATOM   2511 1HG  GLN A 155      -1.600 -44.836  -5.822  1.00  1.630          H  
ATOM   2512 2HG  GLN A 155      -2.438 -43.304  -6.151  1.00  1.630          H  
ATOM   2513 1HE2 GLN A 155      -3.138 -44.309  -2.629  1.00  1.630          H  
ATOM   2514 2HE2 GLN A 155      -1.740 -43.885  -3.547  1.00  1.630          H  
ATOM   2515  N   ASP A 156      -4.528 -45.433 -10.007  1.00  0.900          N  
ATOM   2516  CA  ASP A 156      -5.120 -46.300 -11.022  1.00  0.880          C  
ATOM   2517  C   ASP A 156      -4.363 -46.263 -12.333  1.00  0.880          C  
ATOM   2518  O   ASP A 156      -4.165 -47.311 -12.970  1.00  0.890          O  
ATOM   2519  CB  ASP A 156      -6.567 -45.910 -11.292  1.00  1.240          C  
ATOM   2520  CG  ASP A 156      -7.581 -46.361 -10.287  1.00  1.240          C  
ATOM   2521  OD1 ASP A 156      -7.386 -47.371  -9.652  1.00  1.240          O  
ATOM   2522  OD2 ASP A 156      -8.583 -45.707 -10.165  1.00  1.240          O  
ATOM   2523  H   ASP A 156      -5.084 -44.677  -9.595  1.00  1.080          H  
ATOM   2524  HA  ASP A 156      -5.100 -47.320 -10.643  1.00  1.060          H  
ATOM   2525 1HB  ASP A 156      -6.627 -44.824 -11.389  1.00  1.490          H  
ATOM   2526 2HB  ASP A 156      -6.855 -46.322 -12.213  1.00  1.490          H  
ATOM   2527  N   LEU A 157      -3.904 -45.073 -12.727  1.00  0.870          N  
ATOM   2528  CA  LEU A 157      -3.167 -44.947 -13.967  1.00  0.890          C  
ATOM   2529  C   LEU A 157      -1.884 -45.741 -13.897  1.00  0.920          C  
ATOM   2530  O   LEU A 157      -1.519 -46.425 -14.870  1.00  0.960          O  
ATOM   2531  CB  LEU A 157      -2.869 -43.466 -14.254  1.00  1.240          C  
ATOM   2532  CG  LEU A 157      -4.094 -42.588 -14.638  1.00  1.240          C  
ATOM   2533  CD1 LEU A 157      -3.712 -41.153 -14.627  1.00  1.240          C  
ATOM   2534  CD2 LEU A 157      -4.561 -42.930 -16.011  1.00  1.240          C  
ATOM   2535  H   LEU A 157      -4.128 -44.237 -12.175  1.00  1.040          H  
ATOM   2536  HA  LEU A 157      -3.764 -45.364 -14.761  1.00  1.070          H  
ATOM   2537 1HB  LEU A 157      -2.425 -43.034 -13.356  1.00  1.490          H  
ATOM   2538 2HB  LEU A 157      -2.140 -43.408 -15.059  1.00  1.490          H  
ATOM   2539  HG  LEU A 157      -4.896 -42.754 -13.926  1.00  1.490          H  
ATOM   2540 1HD1 LEU A 157      -4.571 -40.538 -14.895  1.00  1.490          H  
ATOM   2541 2HD1 LEU A 157      -3.372 -40.878 -13.629  1.00  1.490          H  
ATOM   2542 3HD1 LEU A 157      -2.922 -41.000 -15.347  1.00  1.490          H  
ATOM   2543 1HD2 LEU A 157      -5.415 -42.300 -16.247  1.00  1.490          H  
ATOM   2544 2HD2 LEU A 157      -3.760 -42.751 -16.729  1.00  1.490          H  
ATOM   2545 3HD2 LEU A 157      -4.857 -43.964 -16.075  1.00  1.490          H  
ATOM   2546  N   MET A 158      -1.213 -45.684 -12.743  1.00  0.930          N  
ATOM   2547  CA  MET A 158       0.022 -46.415 -12.595  1.00  1.000          C  
ATOM   2548  C   MET A 158      -0.185 -47.894 -12.345  1.00  1.030          C  
ATOM   2549  O   MET A 158       0.621 -48.716 -12.780  1.00  1.060          O  
ATOM   2550  CB  MET A 158       0.874 -45.810 -11.518  1.00  1.370          C  
ATOM   2551  CG  MET A 158       1.380 -44.422 -11.845  1.00  1.370          C  
ATOM   2552  SD  MET A 158       2.402 -44.318 -13.378  1.00  1.370          S  
ATOM   2553  CE  MET A 158       1.291 -43.697 -14.636  1.00  1.370          C  
ATOM   2554  H   MET A 158      -1.539 -45.060 -11.994  1.00  1.120          H  
ATOM   2555  HA  MET A 158       0.566 -46.316 -13.517  1.00  1.200          H  
ATOM   2556 1HB  MET A 158       0.276 -45.732 -10.608  1.00  1.650          H  
ATOM   2557 2HB  MET A 158       1.710 -46.460 -11.304  1.00  1.650          H  
ATOM   2558 1HG  MET A 158       0.551 -43.723 -11.920  1.00  1.650          H  
ATOM   2559 2HG  MET A 158       1.992 -44.140 -11.019  1.00  1.650          H  
ATOM   2560 1HE  MET A 158       1.838 -43.593 -15.564  1.00  1.650          H  
ATOM   2561 2HE  MET A 158       0.470 -44.382 -14.787  1.00  1.650          H  
ATOM   2562 3HE  MET A 158       0.903 -42.728 -14.333  1.00  1.650          H  
ATOM   2563  N   HIS A 159      -1.272 -48.288 -11.700  1.00  1.020          N  
ATOM   2564  CA  HIS A 159      -1.419 -49.704 -11.474  1.00  1.080          C  
ATOM   2565  C   HIS A 159      -1.603 -50.427 -12.819  1.00  1.120          C  
ATOM   2566  O   HIS A 159      -0.998 -51.480 -13.011  1.00  1.180          O  
ATOM   2567  CB  HIS A 159      -2.549 -50.021 -10.488  1.00  1.490          C  
ATOM   2568  CG  HIS A 159      -2.282 -49.628  -9.048  1.00  1.490          C  
ATOM   2569  ND1 HIS A 159      -1.180 -50.072  -8.345  1.00  1.490          N  
ATOM   2570  CD2 HIS A 159      -2.998 -48.874  -8.180  1.00  1.490          C  
ATOM   2571  CE1 HIS A 159      -1.224 -49.591  -7.113  1.00  1.490          C  
ATOM   2572  NE2 HIS A 159      -2.316 -48.867  -6.985  1.00  1.490          N  
ATOM   2573  H   HIS A 159      -1.921 -47.612 -11.300  1.00  1.220          H  
ATOM   2574  HA  HIS A 159      -0.503 -50.089 -11.032  1.00  1.300          H  
ATOM   2575 1HB  HIS A 159      -3.474 -49.541 -10.818  1.00  1.790          H  
ATOM   2576 2HB  HIS A 159      -2.695 -51.076 -10.474  1.00  1.790          H  
ATOM   2577  HD1 HIS A 159      -0.350 -50.453  -8.746  1.00  1.790          H  
ATOM   2578  HD2 HIS A 159      -3.940 -48.330  -8.276  1.00  1.790          H  
ATOM   2579  HE1 HIS A 159      -0.436 -49.827  -6.397  1.00  1.790          H  
ATOM   2580  N   TYR A 160      -2.386 -49.862 -13.775  1.00  1.110          N  
ATOM   2581  CA  TYR A 160      -2.511 -50.485 -15.114  1.00  1.190          C  
ATOM   2582  C   TYR A 160      -1.147 -50.570 -15.760  1.00  1.240          C  
ATOM   2583  O   TYR A 160      -0.769 -51.588 -16.351  1.00  1.350          O  
ATOM   2584  CB  TYR A 160      -3.341 -49.680 -16.105  1.00  1.630          C  
ATOM   2585  CG  TYR A 160      -3.413 -50.356 -17.538  1.00  1.630          C  
ATOM   2586  CD1 TYR A 160      -4.416 -51.255 -17.857  1.00  1.630          C  
ATOM   2587  CD2 TYR A 160      -2.430 -50.093 -18.511  1.00  1.630          C  
ATOM   2588  CE1 TYR A 160      -4.449 -51.854 -19.093  1.00  1.630          C  
ATOM   2589  CE2 TYR A 160      -2.473 -50.694 -19.735  1.00  1.630          C  
ATOM   2590  CZ  TYR A 160      -3.476 -51.573 -20.030  1.00  1.630          C  
ATOM   2591  OH  TYR A 160      -3.516 -52.190 -21.260  1.00  1.630          O  
ATOM   2592  H   TYR A 160      -2.887 -48.990 -13.558  1.00  1.330          H  
ATOM   2593  HA  TYR A 160      -2.908 -51.496 -15.012  1.00  1.430          H  
ATOM   2594 1HB  TYR A 160      -4.320 -49.515 -15.733  1.00  1.960          H  
ATOM   2595 2HB  TYR A 160      -2.885 -48.710 -16.214  1.00  1.960          H  
ATOM   2596  HD1 TYR A 160      -5.175 -51.506 -17.147  1.00  1.960          H  
ATOM   2597  HD2 TYR A 160      -1.618 -49.414 -18.301  1.00  1.960          H  
ATOM   2598  HE1 TYR A 160      -5.244 -52.562 -19.325  1.00  1.960          H  
ATOM   2599  HE2 TYR A 160      -1.704 -50.474 -20.469  1.00  1.960          H  
ATOM   2600  HH  TYR A 160      -4.291 -52.758 -21.310  1.00  1.960          H  
ATOM   2601  N   TYR A 161      -0.457 -49.417 -15.722  1.00  1.170          N  
ATOM   2602  CA  TYR A 161       0.842 -49.186 -16.314  1.00  1.200          C  
ATOM   2603  C   TYR A 161       1.813 -50.265 -15.861  1.00  1.250          C  
ATOM   2604  O   TYR A 161       2.571 -50.790 -16.678  1.00  1.370          O  
ATOM   2605  CB  TYR A 161       1.298 -47.784 -15.943  1.00  1.670          C  
ATOM   2606  CG  TYR A 161       2.559 -47.385 -16.451  1.00  1.670          C  
ATOM   2607  CD1 TYR A 161       2.668 -46.951 -17.743  1.00  1.670          C  
ATOM   2608  CD2 TYR A 161       3.646 -47.427 -15.619  1.00  1.670          C  
ATOM   2609  CE1 TYR A 161       3.877 -46.574 -18.201  1.00  1.670          C  
ATOM   2610  CE2 TYR A 161       4.853 -47.046 -16.083  1.00  1.670          C  
ATOM   2611  CZ  TYR A 161       4.970 -46.629 -17.367  1.00  1.670          C  
ATOM   2612  OH  TYR A 161       6.164 -46.264 -17.841  1.00  1.670          O  
ATOM   2613  H   TYR A 161      -0.872 -48.613 -15.248  1.00  1.400          H  
ATOM   2614  HA  TYR A 161       0.747 -49.250 -17.397  1.00  1.440          H  
ATOM   2615 1HB  TYR A 161       0.551 -47.054 -16.251  1.00  2.000          H  
ATOM   2616 2HB  TYR A 161       1.375 -47.743 -14.892  1.00  2.000          H  
ATOM   2617  HD1 TYR A 161       1.795 -46.914 -18.395  1.00  2.000          H  
ATOM   2618  HD2 TYR A 161       3.537 -47.769 -14.591  1.00  2.000          H  
ATOM   2619  HE1 TYR A 161       3.984 -46.235 -19.215  1.00  2.000          H  
ATOM   2620  HE2 TYR A 161       5.729 -47.080 -15.431  1.00  2.000          H  
ATOM   2621  HH  TYR A 161       6.832 -46.275 -17.123  1.00  2.000          H  
ATOM   2622  N   HIS A 162       1.808 -50.579 -14.566  1.00  1.210          N  
ATOM   2623  CA  HIS A 162       2.631 -51.656 -14.032  1.00  1.280          C  
ATOM   2624  C   HIS A 162       2.081 -53.036 -14.488  1.00  1.360          C  
ATOM   2625  O   HIS A 162       2.776 -53.806 -15.161  1.00  1.670          O  
ATOM   2626  CB  HIS A 162       2.642 -51.589 -12.499  1.00  1.760          C  
ATOM   2627  CG  HIS A 162       3.562 -52.557 -11.836  1.00  1.760          C  
ATOM   2628  ND1 HIS A 162       4.937 -52.366 -11.782  1.00  1.760          N  
ATOM   2629  CD2 HIS A 162       3.317 -53.723 -11.196  1.00  1.760          C  
ATOM   2630  CE1 HIS A 162       5.490 -53.379 -11.137  1.00  1.760          C  
ATOM   2631  NE2 HIS A 162       4.531 -54.213 -10.768  1.00  1.760          N  
ATOM   2632  H   HIS A 162       1.229 -50.019 -13.936  1.00  1.450          H  
ATOM   2633  HA  HIS A 162       3.653 -51.551 -14.392  1.00  1.540          H  
ATOM   2634 1HB  HIS A 162       2.900 -50.587 -12.183  1.00  2.120          H  
ATOM   2635 2HB  HIS A 162       1.633 -51.783 -12.135  1.00  2.120          H  
ATOM   2636  HD1 HIS A 162       5.431 -51.473 -11.949  1.00  2.120          H  
ATOM   2637  HD2 HIS A 162       2.399 -54.273 -10.993  1.00  2.120          H  
ATOM   2638  HE1 HIS A 162       6.566 -53.416 -10.987  1.00  2.120          H  
ATOM   2639  N   GLN A 163       0.801 -53.329 -14.172  1.00  1.250          N  
ATOM   2640  CA  GLN A 163       0.156 -54.618 -14.514  1.00  1.330          C  
ATOM   2641  C   GLN A 163      -1.328 -54.416 -14.910  1.00  1.180          C  
ATOM   2642  O   GLN A 163      -2.138 -54.092 -14.037  1.00  1.060          O  
ATOM   2643  CB  GLN A 163       0.253 -55.566 -13.321  1.00  1.830          C  
ATOM   2644  CG  GLN A 163      -0.292 -56.975 -13.570  1.00  1.830          C  
ATOM   2645  CD  GLN A 163      -0.062 -57.886 -12.369  1.00  1.830          C  
ATOM   2646  OE1 GLN A 163       0.826 -57.624 -11.546  1.00  1.830          O  
ATOM   2647  NE2 GLN A 163      -0.844 -58.960 -12.253  1.00  1.830          N  
ATOM   2648  H   GLN A 163       0.271 -52.644 -13.639  1.00  1.500          H  
ATOM   2649  HA  GLN A 163       0.729 -55.062 -15.308  1.00  1.600          H  
ATOM   2650 1HB  GLN A 163       1.296 -55.660 -13.020  1.00  2.200          H  
ATOM   2651 2HB  GLN A 163      -0.295 -55.144 -12.480  1.00  2.200          H  
ATOM   2652 1HG  GLN A 163      -1.354 -56.927 -13.756  1.00  2.200          H  
ATOM   2653 2HG  GLN A 163       0.212 -57.412 -14.429  1.00  2.200          H  
ATOM   2654 1HE2 GLN A 163      -0.722 -59.581 -11.482  1.00  2.200          H  
ATOM   2655 2HE2 GLN A 163      -1.579 -59.163 -12.946  1.00  2.200          H  
ATOM   2656  N   PRO A 164      -1.735 -54.684 -16.178  1.00  1.270          N  
ATOM   2657  CA  PRO A 164      -3.066 -54.459 -16.747  1.00  1.260          C  
ATOM   2658  C   PRO A 164      -4.242 -54.924 -15.907  1.00  1.250          C  
ATOM   2659  O   PRO A 164      -5.279 -54.263 -15.846  1.00  1.580          O  
ATOM   2660  CB  PRO A 164      -3.032 -55.235 -18.063  1.00  1.890          C  
ATOM   2661  CG  PRO A 164      -1.603 -55.269 -18.451  1.00  1.890          C  
ATOM   2662  CD  PRO A 164      -0.857 -55.440 -17.136  1.00  1.890          C  
ATOM   2663  HA  PRO A 164      -3.137 -53.369 -16.933  1.00  1.510          H  
ATOM   2664 1HB  PRO A 164      -3.475 -56.237 -17.912  1.00  2.270          H  
ATOM   2665 2HB  PRO A 164      -3.652 -54.721 -18.804  1.00  2.270          H  
ATOM   2666 1HG  PRO A 164      -1.428 -56.092 -19.159  1.00  2.270          H  
ATOM   2667 2HG  PRO A 164      -1.335 -54.332 -18.983  1.00  2.270          H  
ATOM   2668 1HD  PRO A 164      -0.803 -56.504 -16.856  1.00  2.270          H  
ATOM   2669 2HD  PRO A 164       0.110 -55.008 -17.265  1.00  2.270          H  
ATOM   2670  N   ASP A 165      -4.046 -56.061 -15.207  1.00  1.100          N  
ATOM   2671  CA  ASP A 165      -5.026 -56.718 -14.350  1.00  1.110          C  
ATOM   2672  C   ASP A 165      -5.673 -55.769 -13.350  1.00  1.060          C  
ATOM   2673  O   ASP A 165      -6.781 -55.989 -12.848  1.00  1.280          O  
ATOM   2674  CB  ASP A 165      -4.344 -57.835 -13.582  1.00  1.550          C  
ATOM   2675  CG  ASP A 165      -3.917 -58.981 -14.477  1.00  1.550          C  
ATOM   2676  OD1 ASP A 165      -4.420 -59.114 -15.566  1.00  1.550          O  
ATOM   2677  OD2 ASP A 165      -2.995 -59.669 -14.093  1.00  1.550          O  
ATOM   2678  H   ASP A 165      -3.169 -56.552 -15.323  1.00  1.320          H  
ATOM   2679  HA  ASP A 165      -5.800 -57.146 -14.986  1.00  1.330          H  
ATOM   2680 1HB  ASP A 165      -3.485 -57.439 -13.053  1.00  1.860          H  
ATOM   2681 2HB  ASP A 165      -5.032 -58.214 -12.826  1.00  1.860          H  
ATOM   2682  N   ALA A 166      -4.957 -54.700 -13.050  1.00  1.300          N  
ATOM   2683  CA  ALA A 166      -5.350 -53.681 -12.112  1.00  1.530          C  
ATOM   2684  C   ALA A 166      -6.658 -53.018 -12.486  1.00  1.170          C  
ATOM   2685  O   ALA A 166      -7.339 -52.453 -11.632  1.00  1.340          O  
ATOM   2686  CB  ALA A 166      -4.283 -52.626 -12.061  1.00  2.050          C  
ATOM   2687  H   ALA A 166      -4.054 -54.580 -13.520  1.00  1.560          H  
ATOM   2688  HA  ALA A 166      -5.466 -54.145 -11.137  1.00  1.840          H  
ATOM   2689 1HB  ALA A 166      -4.593 -51.884 -11.339  1.00  2.460          H  
ATOM   2690 2HB  ALA A 166      -3.336 -53.074 -11.769  1.00  2.460          H  
ATOM   2691 3HB  ALA A 166      -4.179 -52.164 -13.038  1.00  2.460          H  
ATOM   2692  N   GLN A 167      -6.980 -53.011 -13.775  1.00  1.300          N  
ATOM   2693  CA  GLN A 167      -8.174 -52.337 -14.232  1.00  1.430          C  
ATOM   2694  C   GLN A 167      -9.364 -53.261 -14.451  1.00  1.330          C  
ATOM   2695  O   GLN A 167     -10.388 -52.834 -14.986  1.00  1.840          O  
ATOM   2696  CB  GLN A 167      -7.862 -51.546 -15.483  1.00  1.950          C  
ATOM   2697  CG  GLN A 167      -6.759 -50.555 -15.239  1.00  1.950          C  
ATOM   2698  CD  GLN A 167      -7.018 -49.591 -14.122  1.00  1.950          C  
ATOM   2699  OE1 GLN A 167      -8.004 -48.867 -14.116  1.00  1.950          O  
ATOM   2700  NE2 GLN A 167      -6.133 -49.593 -13.140  1.00  1.950          N  
ATOM   2701  H   GLN A 167      -6.384 -53.508 -14.450  1.00  1.560          H  
ATOM   2702  HA  GLN A 167      -8.463 -51.634 -13.455  1.00  1.720          H  
ATOM   2703 1HB  GLN A 167      -7.551 -52.224 -16.276  1.00  2.340          H  
ATOM   2704 2HB  GLN A 167      -8.745 -51.017 -15.823  1.00  2.340          H  
ATOM   2705 1HG  GLN A 167      -5.859 -51.114 -14.989  1.00  2.340          H  
ATOM   2706 2HG  GLN A 167      -6.611 -49.976 -16.144  1.00  2.340          H  
ATOM   2707 1HE2 GLN A 167      -6.237 -48.981 -12.348  1.00  2.340          H  
ATOM   2708 2HE2 GLN A 167      -5.347 -50.211 -13.176  1.00  2.340          H  
ATOM   2709  N   LEU A 168      -9.242 -54.524 -14.054  1.00  1.440          N  
ATOM   2710  CA  LEU A 168     -10.347 -55.454 -14.199  1.00  1.670          C  
ATOM   2711  C   LEU A 168     -11.626 -55.124 -13.391  1.00  1.710          C  
ATOM   2712  O   LEU A 168     -12.689 -55.561 -13.825  1.00  2.390          O  
ATOM   2713  CB  LEU A 168      -9.867 -56.881 -13.879  1.00  2.250          C  
ATOM   2714  CG  LEU A 168      -8.889 -57.520 -14.906  1.00  2.250          C  
ATOM   2715  CD1 LEU A 168      -8.317 -58.801 -14.310  1.00  2.250          C  
ATOM   2716  CD2 LEU A 168      -9.604 -57.836 -16.227  1.00  2.250          C  
ATOM   2717  H   LEU A 168      -8.367 -54.847 -13.625  1.00  1.730          H  
ATOM   2718  HA  LEU A 168     -10.642 -55.426 -15.240  1.00  2.000          H  
ATOM   2719 1HB  LEU A 168      -9.343 -56.871 -12.933  1.00  2.700          H  
ATOM   2720 2HB  LEU A 168     -10.736 -57.530 -13.779  1.00  2.700          H  
ATOM   2721  HG  LEU A 168      -8.076 -56.832 -15.102  1.00  2.700          H  
ATOM   2722 1HD1 LEU A 168      -7.608 -59.253 -15.014  1.00  2.700          H  
ATOM   2723 2HD1 LEU A 168      -7.793 -58.562 -13.383  1.00  2.700          H  
ATOM   2724 3HD1 LEU A 168      -9.123 -59.502 -14.109  1.00  2.700          H  
ATOM   2725 1HD2 LEU A 168      -8.889 -58.287 -16.919  1.00  2.700          H  
ATOM   2726 2HD2 LEU A 168     -10.416 -58.535 -16.040  1.00  2.700          H  
ATOM   2727 3HD2 LEU A 168     -10.001 -56.937 -16.675  1.00  2.700          H  
ATOM   2728  N   PRO A 169     -11.576 -54.535 -12.155  1.00  1.580          N  
ATOM   2729  CA  PRO A 169     -12.712 -54.132 -11.306  1.00  1.640          C  
ATOM   2730  C   PRO A 169     -13.341 -52.716 -11.538  1.00  1.450          C  
ATOM   2731  O   PRO A 169     -12.923 -51.775 -10.853  1.00  1.570          O  
ATOM   2732  CB  PRO A 169     -12.110 -54.239  -9.900  1.00  2.460          C  
ATOM   2733  CG  PRO A 169     -10.669 -53.897 -10.060  1.00  2.460          C  
ATOM   2734  CD  PRO A 169     -10.268 -54.381 -11.427  1.00  2.460          C  
ATOM   2735  HA  PRO A 169     -13.480 -54.910 -11.383  1.00  1.970          H  
ATOM   2736 1HB  PRO A 169     -12.642 -53.564  -9.212  1.00  2.950          H  
ATOM   2737 2HB  PRO A 169     -12.257 -55.260  -9.507  1.00  2.950          H  
ATOM   2738 1HG  PRO A 169     -10.524 -52.820  -9.950  1.00  2.950          H  
ATOM   2739 2HG  PRO A 169     -10.077 -54.373  -9.262  1.00  2.950          H  
ATOM   2740 1HD  PRO A 169      -9.678 -53.554 -11.802  1.00  2.950          H  
ATOM   2741 2HD  PRO A 169      -9.706 -55.313 -11.363  1.00  2.950          H  
ATOM   2742  N   PRO A 170     -14.249 -52.485 -12.517  1.00  1.510          N  
ATOM   2743  CA  PRO A 170     -14.912 -51.211 -12.777  1.00  1.440          C  
ATOM   2744  C   PRO A 170     -15.824 -50.935 -11.604  1.00  1.280          C  
ATOM   2745  O   PRO A 170     -16.098 -51.854 -10.833  1.00  1.340          O  
ATOM   2746  CB  PRO A 170     -15.691 -51.470 -14.065  1.00  2.160          C  
ATOM   2747  CG  PRO A 170     -15.939 -52.954 -14.049  1.00  2.160          C  
ATOM   2748  CD  PRO A 170     -14.689 -53.542 -13.429  1.00  2.160          C  
ATOM   2749  HA  PRO A 170     -14.176 -50.414 -12.880  1.00  1.730          H  
ATOM   2750 1HB  PRO A 170     -16.622 -50.875 -14.066  1.00  2.590          H  
ATOM   2751 2HB  PRO A 170     -15.101 -51.150 -14.934  1.00  2.590          H  
ATOM   2752 1HG  PRO A 170     -16.844 -53.190 -13.467  1.00  2.590          H  
ATOM   2753 2HG  PRO A 170     -16.117 -53.321 -15.074  1.00  2.590          H  
ATOM   2754 1HD  PRO A 170     -14.930 -54.476 -12.920  1.00  2.590          H  
ATOM   2755 2HD  PRO A 170     -13.954 -53.660 -14.225  1.00  2.590          H  
ATOM   2756  N   LEU A 171     -16.301 -49.702 -11.456  1.00  1.290          N  
ATOM   2757  CA  LEU A 171     -17.139 -49.398 -10.298  1.00  1.280          C  
ATOM   2758  C   LEU A 171     -18.614 -49.310 -10.673  1.00  1.330          C  
ATOM   2759  O   LEU A 171     -18.945 -49.125 -11.846  1.00  1.580          O  
ATOM   2760  CB  LEU A 171     -16.654 -48.100  -9.637  1.00  1.800          C  
ATOM   2761  CG  LEU A 171     -15.328 -48.211  -8.789  1.00  1.800          C  
ATOM   2762  CD1 LEU A 171     -14.067 -48.252  -9.722  1.00  1.800          C  
ATOM   2763  CD2 LEU A 171     -15.261 -47.035  -7.834  1.00  1.800          C  
ATOM   2764  H   LEU A 171     -16.079 -48.952 -12.126  1.00  1.550          H  
ATOM   2765  HA  LEU A 171     -17.031 -50.202  -9.569  1.00  1.540          H  
ATOM   2766 1HB  LEU A 171     -16.490 -47.355 -10.420  1.00  2.160          H  
ATOM   2767 2HB  LEU A 171     -17.444 -47.739  -8.976  1.00  2.160          H  
ATOM   2768  HG  LEU A 171     -15.344 -49.134  -8.204  1.00  2.160          H  
ATOM   2769 1HD1 LEU A 171     -13.173 -48.316  -9.109  1.00  2.160          H  
ATOM   2770 2HD1 LEU A 171     -14.079 -49.099 -10.376  1.00  2.160          H  
ATOM   2771 3HD1 LEU A 171     -14.031 -47.349 -10.319  1.00  2.160          H  
ATOM   2772 1HD2 LEU A 171     -14.361 -47.109  -7.228  1.00  2.160          H  
ATOM   2773 2HD2 LEU A 171     -15.237 -46.102  -8.398  1.00  2.160          H  
ATOM   2774 3HD2 LEU A 171     -16.133 -47.055  -7.185  1.00  2.160          H  
ATOM   2775  N   SER A 172     -19.497 -49.495  -9.677  1.00  1.310          N  
ATOM   2776  CA  SER A 172     -20.951 -49.443  -9.873  1.00  1.390          C  
ATOM   2777  C   SER A 172     -21.534 -48.035  -9.847  1.00  1.310          C  
ATOM   2778  O   SER A 172     -21.594 -47.472 -10.942  1.00  1.750          O  
ATOM   2779  CB  SER A 172     -21.657 -50.261  -8.820  1.00  1.910          C  
ATOM   2780  OG  SER A 172     -23.048 -50.203  -8.999  1.00  1.910          O  
ATOM   2781  H   SER A 172     -19.160 -49.653  -8.714  1.00  1.570          H  
ATOM   2782  HA  SER A 172     -21.169 -49.880 -10.847  1.00  1.670          H  
ATOM   2783 1HB  SER A 172     -21.321 -51.294  -8.872  1.00  2.300          H  
ATOM   2784 2HB  SER A 172     -21.394 -49.890  -7.841  1.00  2.300          H  
ATOM   2785  HG  SER A 172     -23.428 -50.651  -8.239  1.00  2.300          H  
ATOM   2786  N   PHE A 173     -21.101 -47.330  -8.809  1.00  1.360          N  
ATOM   2787  CA  PHE A 173     -22.018 -46.290  -8.377  1.00  1.320          C  
ATOM   2788  C   PHE A 173     -21.607 -44.960  -8.985  1.00  1.210          C  
ATOM   2789  O   PHE A 173     -20.708 -44.289  -8.480  1.00  1.420          O  
ATOM   2790  CB  PHE A 173     -22.020 -46.137  -6.867  1.00  1.860          C  
ATOM   2791  CG  PHE A 173     -22.509 -47.308  -6.099  1.00  1.860          C  
ATOM   2792  CD1 PHE A 173     -21.613 -48.236  -5.619  1.00  1.860          C  
ATOM   2793  CD2 PHE A 173     -23.856 -47.486  -5.842  1.00  1.860          C  
ATOM   2794  CE1 PHE A 173     -22.038 -49.323  -4.900  1.00  1.860          C  
ATOM   2795  CE2 PHE A 173     -24.288 -48.577  -5.121  1.00  1.860          C  
ATOM   2796  CZ  PHE A 173     -23.375 -49.497  -4.649  1.00  1.860          C  
ATOM   2797  H   PHE A 173     -20.167 -46.972  -8.939  1.00  1.630          H  
ATOM   2798  HA  PHE A 173     -23.022 -46.540  -8.720  1.00  1.580          H  
ATOM   2799 1HB  PHE A 173     -21.019 -45.905  -6.531  1.00  2.240          H  
ATOM   2800 2HB  PHE A 173     -22.662 -45.302  -6.628  1.00  2.240          H  
ATOM   2801  HD1 PHE A 173     -20.549 -48.103  -5.824  1.00  2.240          H  
ATOM   2802  HD2 PHE A 173     -24.579 -46.753  -6.212  1.00  2.240          H  
ATOM   2803  HE1 PHE A 173     -21.309 -50.048  -4.531  1.00  2.240          H  
ATOM   2804  HE2 PHE A 173     -25.351 -48.714  -4.917  1.00  2.240          H  
ATOM   2805  HZ  PHE A 173     -23.717 -50.357  -4.073  1.00  2.240          H  
ATOM   2806  N   THR A 174     -22.238 -44.595 -10.090  1.00  1.230          N  
ATOM   2807  CA  THR A 174     -21.854 -43.389 -10.806  1.00  1.280          C  
ATOM   2808  C   THR A 174     -22.044 -42.158  -9.926  1.00  1.180          C  
ATOM   2809  O   THR A 174     -23.135 -41.914  -9.400  1.00  1.220          O  
ATOM   2810  CB  THR A 174     -22.636 -43.258 -12.132  1.00  1.770          C  
ATOM   2811  OG1 THR A 174     -22.380 -44.398 -12.957  1.00  1.770          O  
ATOM   2812  CG2 THR A 174     -22.194 -42.025 -12.883  1.00  1.770          C  
ATOM   2813  H   THR A 174     -22.965 -45.193 -10.455  1.00  1.480          H  
ATOM   2814  HA  THR A 174     -20.796 -43.464 -11.052  1.00  1.540          H  
ATOM   2815  HB  THR A 174     -23.696 -43.197 -11.919  1.00  2.130          H  
ATOM   2816  HG1 THR A 174     -22.829 -45.167 -12.604  1.00  2.130          H  
ATOM   2817 1HG2 THR A 174     -22.754 -41.953 -13.815  1.00  2.130          H  
ATOM   2818 2HG2 THR A 174     -22.377 -41.161 -12.292  1.00  2.130          H  
ATOM   2819 3HG2 THR A 174     -21.147 -42.080 -13.105  1.00  2.130          H  
ATOM   2820  N   PHE A 175     -21.000 -41.339  -9.847  1.00  1.140          N  
ATOM   2821  CA  PHE A 175     -20.984 -40.140  -9.021  1.00  1.080          C  
ATOM   2822  C   PHE A 175     -22.174 -39.206  -9.240  1.00  1.150          C  
ATOM   2823  O   PHE A 175     -22.701 -38.640  -8.280  1.00  1.120          O  
ATOM   2824  CB  PHE A 175     -19.702 -39.373  -9.190  1.00  1.540          C  
ATOM   2825  CG  PHE A 175     -19.656 -38.204  -8.293  1.00  1.540          C  
ATOM   2826  CD1 PHE A 175     -19.253 -38.345  -6.972  1.00  1.540          C  
ATOM   2827  CD2 PHE A 175     -20.036 -36.961  -8.736  1.00  1.540          C  
ATOM   2828  CE1 PHE A 175     -19.239 -37.264  -6.151  1.00  1.540          C  
ATOM   2829  CE2 PHE A 175     -20.008 -35.897  -7.915  1.00  1.540          C  
ATOM   2830  CZ  PHE A 175     -19.626 -36.041  -6.636  1.00  1.540          C  
ATOM   2831  H   PHE A 175     -20.155 -41.611 -10.326  1.00  1.370          H  
ATOM   2832  HA  PHE A 175     -21.016 -40.464  -7.985  1.00  1.300          H  
ATOM   2833 1HB  PHE A 175     -18.851 -40.015  -8.975  1.00  1.840          H  
ATOM   2834 2HB  PHE A 175     -19.627 -39.044 -10.204  1.00  1.840          H  
ATOM   2835  HD1 PHE A 175     -18.951 -39.320  -6.592  1.00  1.840          H  
ATOM   2836  HD2 PHE A 175     -20.364 -36.836  -9.766  1.00  1.840          H  
ATOM   2837  HE1 PHE A 175     -18.925 -37.356  -5.124  1.00  1.840          H  
ATOM   2838  HE2 PHE A 175     -20.302 -34.922  -8.286  1.00  1.840          H  
ATOM   2839  HZ  PHE A 175     -19.629 -35.175  -5.995  1.00  1.840          H  
ATOM   2840  N   GLN A 176     -22.598 -38.987 -10.488  1.00  1.290          N  
ATOM   2841  CA  GLN A 176     -23.713 -38.063 -10.665  1.00  1.380          C  
ATOM   2842  C   GLN A 176     -24.980 -38.579  -9.938  1.00  1.380          C  
ATOM   2843  O   GLN A 176     -25.814 -37.774  -9.505  1.00  1.420          O  
ATOM   2844  CB  GLN A 176     -24.000 -37.796 -12.161  1.00  1.900          C  
ATOM   2845  CG  GLN A 176     -24.610 -38.965 -12.922  1.00  1.900          C  
ATOM   2846  CD  GLN A 176     -24.892 -38.754 -14.448  1.00  1.900          C  
ATOM   2847  OE1 GLN A 176     -25.009 -39.747 -15.192  1.00  1.900          O  
ATOM   2848  NE2 GLN A 176     -25.010 -37.513 -14.885  1.00  1.900          N  
ATOM   2849  H   GLN A 176     -22.158 -39.445 -11.270  1.00  1.550          H  
ATOM   2850  HA  GLN A 176     -23.444 -37.120 -10.202  1.00  1.660          H  
ATOM   2851 1HB  GLN A 176     -24.676 -36.960 -12.238  1.00  2.280          H  
ATOM   2852 2HB  GLN A 176     -23.075 -37.514 -12.656  1.00  2.280          H  
ATOM   2853 1HG  GLN A 176     -23.983 -39.806 -12.820  1.00  2.280          H  
ATOM   2854 2HG  GLN A 176     -25.561 -39.172 -12.462  1.00  2.280          H  
ATOM   2855 1HE2 GLN A 176     -25.301 -37.301 -15.844  1.00  2.280          H  
ATOM   2856 2HE2 GLN A 176     -24.913 -36.757 -14.245  1.00  2.280          H  
ATOM   2857  N   ASP A 177     -25.087 -39.907  -9.695  1.00  1.370          N  
ATOM   2858  CA  ASP A 177     -26.235 -40.452  -8.984  1.00  1.430          C  
ATOM   2859  C   ASP A 177     -26.100 -39.951  -7.569  1.00  1.380          C  
ATOM   2860  O   ASP A 177     -27.068 -39.471  -6.967  1.00  1.480          O  
ATOM   2861  CB  ASP A 177     -26.221 -41.992  -8.979  1.00  1.980          C  
ATOM   2862  CG  ASP A 177     -27.536 -42.662  -8.525  1.00  1.980          C  
ATOM   2863  OD1 ASP A 177     -28.541 -42.441  -9.166  1.00  1.980          O  
ATOM   2864  OD2 ASP A 177     -27.507 -43.425  -7.582  1.00  1.980          O  
ATOM   2865  H   ASP A 177     -24.374 -40.566  -9.997  1.00  1.640          H  
ATOM   2866  HA  ASP A 177     -27.160 -40.079  -9.417  1.00  1.720          H  
ATOM   2867 1HB  ASP A 177     -25.942 -42.362  -9.932  1.00  2.370          H  
ATOM   2868 2HB  ASP A 177     -25.439 -42.323  -8.291  1.00  2.370          H  
ATOM   2869  N   TYR A 178     -24.860 -40.002  -7.067  1.00  1.270          N  
ATOM   2870  CA  TYR A 178     -24.598 -39.527  -5.723  1.00  1.250          C  
ATOM   2871  C   TYR A 178     -24.945 -38.065  -5.569  1.00  1.240          C  
ATOM   2872  O   TYR A 178     -25.533 -37.700  -4.563  1.00  1.270          O  
ATOM   2873  CB  TYR A 178     -23.175 -39.802  -5.246  1.00  1.760          C  
ATOM   2874  CG  TYR A 178     -22.977 -41.215  -4.828  1.00  1.760          C  
ATOM   2875  CD1 TYR A 178     -21.974 -41.968  -5.386  1.00  1.760          C  
ATOM   2876  CD2 TYR A 178     -23.832 -41.782  -3.872  1.00  1.760          C  
ATOM   2877  CE1 TYR A 178     -21.819 -43.257  -4.999  1.00  1.760          C  
ATOM   2878  CE2 TYR A 178     -23.677 -43.080  -3.510  1.00  1.760          C  
ATOM   2879  CZ  TYR A 178     -22.672 -43.818  -4.065  1.00  1.760          C  
ATOM   2880  OH  TYR A 178     -22.511 -45.114  -3.692  1.00  1.760          O  
ATOM   2881  H   TYR A 178     -24.133 -40.447  -7.642  1.00  1.520          H  
ATOM   2882  HA  TYR A 178     -25.260 -40.059  -5.070  1.00  1.500          H  
ATOM   2883 1HB  TYR A 178     -22.464 -39.569  -6.027  1.00  2.110          H  
ATOM   2884 2HB  TYR A 178     -22.948 -39.175  -4.415  1.00  2.110          H  
ATOM   2885  HD1 TYR A 178     -21.304 -41.546  -6.121  1.00  2.110          H  
ATOM   2886  HD2 TYR A 178     -24.629 -41.203  -3.411  1.00  2.110          H  
ATOM   2887  HE1 TYR A 178     -21.033 -43.846  -5.431  1.00  2.110          H  
ATOM   2888  HE2 TYR A 178     -24.343 -43.526  -2.773  1.00  2.110          H  
ATOM   2889  HH  TYR A 178     -21.766 -45.494  -4.167  1.00  2.110          H  
ATOM   2890  N   MET A 179     -24.674 -37.230  -6.568  1.00  1.250          N  
ATOM   2891  CA  MET A 179     -25.046 -35.824  -6.401  1.00  1.280          C  
ATOM   2892  C   MET A 179     -26.545 -35.659  -6.146  1.00  1.340          C  
ATOM   2893  O   MET A 179     -26.946 -34.852  -5.300  1.00  1.360          O  
ATOM   2894  CB  MET A 179     -24.643 -34.975  -7.584  1.00  1.780          C  
ATOM   2895  CG  MET A 179     -23.192 -34.806  -7.672  1.00  1.780          C  
ATOM   2896  SD  MET A 179     -22.696 -33.557  -8.837  1.00  1.780          S  
ATOM   2897  CE  MET A 179     -22.901 -34.289 -10.403  1.00  1.780          C  
ATOM   2898  H   MET A 179     -24.146 -37.591  -7.370  1.00  1.500          H  
ATOM   2899  HA  MET A 179     -24.529 -35.442  -5.530  1.00  1.540          H  
ATOM   2900 1HB  MET A 179     -24.995 -35.450  -8.500  1.00  2.140          H  
ATOM   2901 2HB  MET A 179     -25.117 -33.985  -7.522  1.00  2.140          H  
ATOM   2902 1HG  MET A 179     -22.781 -34.580  -6.700  1.00  2.140          H  
ATOM   2903 2HG  MET A 179     -22.788 -35.761  -7.995  1.00  2.140          H  
ATOM   2904 1HE  MET A 179     -22.621 -33.560 -11.129  1.00  2.140          H  
ATOM   2905 2HE  MET A 179     -22.259 -35.157 -10.488  1.00  2.140          H  
ATOM   2906 3HE  MET A 179     -23.943 -34.567 -10.552  1.00  2.140          H  
ATOM   2907  N   HIS A 180     -27.393 -36.412  -6.855  1.00  1.420          N  
ATOM   2908  CA  HIS A 180     -28.818 -36.267  -6.549  1.00  1.500          C  
ATOM   2909  C   HIS A 180     -29.121 -36.844  -5.170  1.00  1.480          C  
ATOM   2910  O   HIS A 180     -29.954 -36.305  -4.436  1.00  1.520          O  
ATOM   2911  CB  HIS A 180     -29.736 -36.834  -7.634  1.00  2.070          C  
ATOM   2912  CG  HIS A 180     -29.833 -35.909  -8.820  1.00  2.070          C  
ATOM   2913  ND1 HIS A 180     -30.719 -36.112  -9.864  1.00  2.070          N  
ATOM   2914  CD2 HIS A 180     -29.153 -34.768  -9.106  1.00  2.070          C  
ATOM   2915  CE1 HIS A 180     -30.568 -35.133 -10.750  1.00  2.070          C  
ATOM   2916  NE2 HIS A 180     -29.624 -34.298 -10.305  1.00  2.070          N  
ATOM   2917  H   HIS A 180     -27.033 -37.044  -7.584  1.00  1.700          H  
ATOM   2918  HA  HIS A 180     -29.057 -35.206  -6.485  1.00  1.800          H  
ATOM   2919 1HB  HIS A 180     -29.343 -37.799  -7.974  1.00  2.480          H  
ATOM   2920 2HB  HIS A 180     -30.735 -37.001  -7.230  1.00  2.480          H  
ATOM   2921  HD1 HIS A 180     -31.634 -36.520  -9.727  1.00  2.480          H  
ATOM   2922  HD2 HIS A 180     -28.367 -34.223  -8.580  1.00  2.480          H  
ATOM   2923  HE1 HIS A 180     -31.174 -35.109 -11.656  1.00  2.480          H  
ATOM   2924  N   ILE A 181     -28.421 -37.904  -4.790  1.00  1.440          N  
ATOM   2925  CA  ILE A 181     -28.621 -38.472  -3.471  1.00  1.470          C  
ATOM   2926  C   ILE A 181     -28.257 -37.417  -2.423  1.00  1.410          C  
ATOM   2927  O   ILE A 181     -28.990 -37.262  -1.447  1.00  1.450          O  
ATOM   2928  CB  ILE A 181     -27.815 -39.771  -3.284  1.00  2.050          C  
ATOM   2929  CG1 ILE A 181     -28.414 -40.872  -4.212  1.00  2.050          C  
ATOM   2930  CG2 ILE A 181     -27.853 -40.201  -1.822  1.00  2.050          C  
ATOM   2931  CD1 ILE A 181     -27.550 -42.108  -4.399  1.00  2.050          C  
ATOM   2932  H   ILE A 181     -27.783 -38.343  -5.463  1.00  1.730          H  
ATOM   2933  HA  ILE A 181     -29.676 -38.714  -3.354  1.00  1.760          H  
ATOM   2934  HB  ILE A 181     -26.803 -39.607  -3.568  1.00  2.460          H  
ATOM   2935 1HG1 ILE A 181     -29.366 -41.187  -3.791  1.00  2.460          H  
ATOM   2936 2HG1 ILE A 181     -28.600 -40.443  -5.195  1.00  2.460          H  
ATOM   2937 1HG2 ILE A 181     -27.286 -41.111  -1.681  1.00  2.460          H  
ATOM   2938 2HG2 ILE A 181     -27.429 -39.434  -1.212  1.00  2.460          H  
ATOM   2939 3HG2 ILE A 181     -28.887 -40.369  -1.518  1.00  2.460          H  
ATOM   2940 1HD1 ILE A 181     -28.068 -42.806  -5.062  1.00  2.460          H  
ATOM   2941 2HD1 ILE A 181     -26.613 -41.836  -4.856  1.00  2.460          H  
ATOM   2942 3HD1 ILE A 181     -27.361 -42.593  -3.452  1.00  2.460          H  
ATOM   2943  N   TYR A 182     -27.138 -36.699  -2.615  1.00  1.380          N  
ATOM   2944  CA  TYR A 182     -26.683 -35.667  -1.689  1.00  1.410          C  
ATOM   2945  C   TYR A 182     -27.766 -34.614  -1.517  1.00  1.340          C  
ATOM   2946  O   TYR A 182     -28.106 -34.250  -0.389  1.00  1.300          O  
ATOM   2947  CB  TYR A 182     -25.446 -34.906  -2.216  1.00  1.960          C  
ATOM   2948  CG  TYR A 182     -24.150 -35.677  -2.445  1.00  1.960          C  
ATOM   2949  CD1 TYR A 182     -23.973 -36.946  -1.975  1.00  1.960          C  
ATOM   2950  CD2 TYR A 182     -23.118 -35.051  -3.146  1.00  1.960          C  
ATOM   2951  CE1 TYR A 182     -22.809 -37.599  -2.199  1.00  1.960          C  
ATOM   2952  CE2 TYR A 182     -21.940 -35.705  -3.365  1.00  1.960          C  
ATOM   2953  CZ  TYR A 182     -21.784 -36.971  -2.897  1.00  1.960          C  
ATOM   2954  OH  TYR A 182     -20.620 -37.617  -3.100  1.00  1.960          O  
ATOM   2955  H   TYR A 182     -26.575 -36.917  -3.426  1.00  1.660          H  
ATOM   2956  HA  TYR A 182     -26.479 -36.113  -0.719  1.00  1.690          H  
ATOM   2957 1HB  TYR A 182     -25.711 -34.439  -3.161  1.00  2.350          H  
ATOM   2958 2HB  TYR A 182     -25.224 -34.095  -1.529  1.00  2.350          H  
ATOM   2959  HD1 TYR A 182     -24.753 -37.435  -1.445  1.00  2.350          H  
ATOM   2960  HD2 TYR A 182     -23.251 -34.036  -3.518  1.00  2.350          H  
ATOM   2961  HE1 TYR A 182     -22.688 -38.609  -1.825  1.00  2.350          H  
ATOM   2962  HE2 TYR A 182     -21.129 -35.215  -3.912  1.00  2.350          H  
ATOM   2963  HH  TYR A 182     -20.020 -37.034  -3.583  1.00  2.350          H  
ATOM   2964  N   ASP A 183     -28.391 -34.187  -2.626  1.00  1.440          N  
ATOM   2965  CA  ASP A 183     -29.438 -33.171  -2.543  1.00  1.440          C  
ATOM   2966  C   ASP A 183     -30.576 -33.625  -1.631  1.00  1.340          C  
ATOM   2967  O   ASP A 183     -31.173 -32.807  -0.925  1.00  1.370          O  
ATOM   2968  CB  ASP A 183     -30.008 -32.821  -3.928  1.00  2.020          C  
ATOM   2969  CG  ASP A 183     -29.056 -31.986  -4.827  1.00  2.020          C  
ATOM   2970  OD1 ASP A 183     -28.087 -31.470  -4.322  1.00  2.020          O  
ATOM   2971  OD2 ASP A 183     -29.344 -31.860  -6.013  1.00  2.020          O  
ATOM   2972  H   ASP A 183     -28.056 -34.506  -3.544  1.00  1.730          H  
ATOM   2973  HA  ASP A 183     -29.003 -32.269  -2.115  1.00  1.730          H  
ATOM   2974 1HB  ASP A 183     -30.256 -33.747  -4.450  1.00  2.420          H  
ATOM   2975 2HB  ASP A 183     -30.938 -32.270  -3.799  1.00  2.420          H  
ATOM   2976  N   ASP A 184     -30.870 -34.928  -1.622  1.00  1.380          N  
ATOM   2977  CA  ASP A 184     -31.920 -35.422  -0.742  1.00  1.450          C  
ATOM   2978  C   ASP A 184     -31.392 -35.714   0.670  1.00  1.430          C  
ATOM   2979  O   ASP A 184     -32.104 -35.507   1.653  1.00  1.480          O  
ATOM   2980  CB  ASP A 184     -32.611 -36.639  -1.342  1.00  2.000          C  
ATOM   2981  CG  ASP A 184     -33.391 -36.260  -2.592  1.00  2.000          C  
ATOM   2982  OD1 ASP A 184     -34.196 -35.331  -2.518  1.00  2.000          O  
ATOM   2983  OD2 ASP A 184     -33.232 -36.914  -3.587  1.00  2.000          O  
ATOM   2984  H   ASP A 184     -30.380 -35.559  -2.270  1.00  1.660          H  
ATOM   2985  HA  ASP A 184     -32.670 -34.643  -0.658  1.00  1.740          H  
ATOM   2986 1HB  ASP A 184     -31.855 -37.386  -1.608  1.00  2.400          H  
ATOM   2987 2HB  ASP A 184     -33.284 -37.086  -0.613  1.00  2.400          H  
ATOM   2988  N   MET A 185     -30.127 -36.135   0.819  1.00  1.480          N  
ATOM   2989  CA  MET A 185     -29.607 -36.364   2.172  1.00  1.640          C  
ATOM   2990  C   MET A 185     -29.609 -35.050   2.938  1.00  1.640          C  
ATOM   2991  O   MET A 185     -29.889 -35.031   4.141  1.00  1.990          O  
ATOM   2992  CB  MET A 185     -28.204 -36.979   2.208  1.00  2.230          C  
ATOM   2993  CG  MET A 185     -28.128 -38.447   1.790  1.00  2.230          C  
ATOM   2994  SD  MET A 185     -26.502 -39.231   2.148  1.00  2.230          S  
ATOM   2995  CE  MET A 185     -25.358 -38.547   0.969  1.00  2.230          C  
ATOM   2996  H   MET A 185     -29.569 -36.352  -0.005  1.00  1.780          H  
ATOM   2997  HA  MET A 185     -30.282 -37.045   2.688  1.00  1.970          H  
ATOM   2998 1HB  MET A 185     -27.560 -36.408   1.542  1.00  2.680          H  
ATOM   2999 2HB  MET A 185     -27.793 -36.889   3.212  1.00  2.680          H  
ATOM   3000 1HG  MET A 185     -28.901 -39.005   2.316  1.00  2.680          H  
ATOM   3001 2HG  MET A 185     -28.329 -38.517   0.731  1.00  2.680          H  
ATOM   3002 1HE  MET A 185     -24.381 -38.987   1.133  1.00  2.680          H  
ATOM   3003 2HE  MET A 185     -25.686 -38.783  -0.024  1.00  2.680          H  
ATOM   3004 3HE  MET A 185     -25.294 -37.467   1.095  1.00  2.680          H  
ATOM   3005  N   LYS A 186     -29.401 -33.940   2.215  1.00  1.570          N  
ATOM   3006  CA  LYS A 186     -29.381 -32.592   2.774  1.00  1.550          C  
ATOM   3007  C   LYS A 186     -30.673 -32.177   3.476  1.00  1.530          C  
ATOM   3008  O   LYS A 186     -30.712 -31.147   4.150  1.00  1.650          O  
ATOM   3009  CB  LYS A 186     -28.951 -31.534   1.747  1.00  2.180          C  
ATOM   3010  CG  LYS A 186     -27.456 -31.616   1.394  1.00  2.180          C  
ATOM   3011  CD  LYS A 186     -26.970 -30.557   0.426  1.00  2.180          C  
ATOM   3012  CE  LYS A 186     -25.490 -30.823   0.081  1.00  2.180          C  
ATOM   3013  NZ  LYS A 186     -24.874 -29.753  -0.763  1.00  2.180          N  
ATOM   3014  H   LYS A 186     -29.158 -34.058   1.225  1.00  1.880          H  
ATOM   3015  HA  LYS A 186     -28.617 -32.592   3.507  1.00  1.860          H  
ATOM   3016 1HB  LYS A 186     -29.524 -31.676   0.824  1.00  2.610          H  
ATOM   3017 2HB  LYS A 186     -29.169 -30.540   2.125  1.00  2.610          H  
ATOM   3018 1HG  LYS A 186     -26.913 -31.444   2.291  1.00  2.610          H  
ATOM   3019 2HG  LYS A 186     -27.198 -32.594   1.042  1.00  2.610          H  
ATOM   3020 1HD  LYS A 186     -27.565 -30.590  -0.490  1.00  2.610          H  
ATOM   3021 2HD  LYS A 186     -27.062 -29.570   0.875  1.00  2.610          H  
ATOM   3022 1HE  LYS A 186     -24.904 -30.936   0.996  1.00  2.610          H  
ATOM   3023 2HE  LYS A 186     -25.455 -31.759  -0.476  1.00  2.610          H  
ATOM   3024 1HZ  LYS A 186     -23.928 -30.003  -0.981  1.00  2.610          H  
ATOM   3025 2HZ  LYS A 186     -25.393 -29.641  -1.618  1.00  2.610          H  
ATOM   3026 3HZ  LYS A 186     -24.830 -28.850  -0.271  1.00  2.610          H  
ATOM   3027  N   ARG A 187     -31.742 -32.952   3.304  1.00  1.730          N  
ATOM   3028  CA  ARG A 187     -33.021 -32.680   3.934  1.00  1.830          C  
ATOM   3029  C   ARG A 187     -33.041 -33.153   5.405  1.00  1.680          C  
ATOM   3030  O   ARG A 187     -33.984 -32.854   6.138  1.00  1.690          O  
ATOM   3031  CB  ARG A 187     -34.104 -33.462   3.202  1.00  2.520          C  
ATOM   3032  CG  ARG A 187     -34.352 -33.089   1.734  1.00  2.520          C  
ATOM   3033  CD  ARG A 187     -35.346 -34.046   1.124  1.00  2.520          C  
ATOM   3034  NE  ARG A 187     -35.490 -33.897  -0.330  1.00  2.520          N  
ATOM   3035  CZ  ARG A 187     -36.286 -33.052  -0.995  1.00  2.520          C  
ATOM   3036  NH1 ARG A 187     -37.078 -32.192  -0.374  1.00  2.520          N  
ATOM   3037  NH2 ARG A 187     -36.245 -33.122  -2.311  1.00  2.520          N  
ATOM   3038  H   ARG A 187     -31.666 -33.793   2.724  1.00  2.080          H  
ATOM   3039  HA  ARG A 187     -33.217 -31.610   3.890  1.00  2.200          H  
ATOM   3040 1HB  ARG A 187     -33.854 -34.520   3.234  1.00  3.030          H  
ATOM   3041 2HB  ARG A 187     -35.047 -33.340   3.731  1.00  3.030          H  
ATOM   3042 1HG  ARG A 187     -34.747 -32.078   1.674  1.00  3.030          H  
ATOM   3043 2HG  ARG A 187     -33.416 -33.147   1.174  1.00  3.030          H  
ATOM   3044 1HD  ARG A 187     -34.996 -35.064   1.313  1.00  3.030          H  
ATOM   3045 2HD  ARG A 187     -36.320 -33.914   1.586  1.00  3.030          H  
ATOM   3046  HE  ARG A 187     -34.919 -34.519  -0.932  1.00  3.030          H  
ATOM   3047 1HH1 ARG A 187     -37.097 -32.155   0.632  1.00  3.030          H  
ATOM   3048 2HH1 ARG A 187     -37.667 -31.570  -0.910  1.00  3.030          H  
ATOM   3049 1HH2 ARG A 187     -35.602 -33.827  -2.736  1.00  3.030          H  
ATOM   3050 2HH2 ARG A 187     -36.816 -32.525  -2.886  1.00  3.030          H  
ATOM   3051  N   GLY A 188     -32.023 -33.925   5.825  1.00  1.650          N  
ATOM   3052  CA  GLY A 188     -31.992 -34.521   7.166  1.00  1.670          C  
ATOM   3053  C   GLY A 188     -31.523 -33.630   8.327  1.00  1.770          C  
ATOM   3054  O   GLY A 188     -31.044 -32.504   8.144  1.00  2.080          O  
ATOM   3055  H   GLY A 188     -31.276 -34.148   5.159  1.00  1.980          H  
ATOM   3056 1HA  GLY A 188     -32.989 -34.898   7.395  1.00  2.000          H  
ATOM   3057 2HA  GLY A 188     -31.347 -35.399   7.125  1.00  2.000          H  
ATOM   3058  N   THR A 189     -31.567 -34.220   9.533  1.00  1.770          N  
ATOM   3059  CA  THR A 189     -31.247 -33.567  10.805  1.00  1.940          C  
ATOM   3060  C   THR A 189     -29.861 -32.959  10.871  1.00  1.690          C  
ATOM   3061  O   THR A 189     -29.695 -31.848  11.385  1.00  1.780          O  
ATOM   3062  CB  THR A 189     -31.391 -34.578  11.969  1.00  2.650          C  
ATOM   3063  OG1 THR A 189     -32.747 -35.051  12.025  1.00  2.650          O  
ATOM   3064  CG2 THR A 189     -31.042 -33.904  13.302  1.00  2.650          C  
ATOM   3065  H   THR A 189     -31.918 -35.167   9.591  1.00  2.120          H  
ATOM   3066  HA  THR A 189     -31.971 -32.764  10.956  1.00  2.330          H  
ATOM   3067  HB  THR A 189     -30.721 -35.427  11.803  1.00  3.180          H  
ATOM   3068  HG1 THR A 189     -32.806 -35.777  12.655  1.00  3.180          H  
ATOM   3069 1HG2 THR A 189     -31.161 -34.626  14.108  1.00  3.180          H  
ATOM   3070 2HG2 THR A 189     -30.013 -33.548  13.300  1.00  3.180          H  
ATOM   3071 3HG2 THR A 189     -31.714 -33.061  13.468  1.00  3.180          H  
ATOM   3072  N   GLU A 190     -28.858 -33.685  10.404  1.00  1.470          N  
ATOM   3073  CA  GLU A 190     -27.481 -33.218  10.465  1.00  1.310          C  
ATOM   3074  C   GLU A 190     -27.274 -31.926   9.681  1.00  1.250          C  
ATOM   3075  O   GLU A 190     -26.446 -31.082  10.047  1.00  1.200          O  
ATOM   3076  CB  GLU A 190     -26.556 -34.311   9.948  1.00  1.900          C  
ATOM   3077  CG  GLU A 190     -26.549 -35.576  10.810  1.00  1.900          C  
ATOM   3078  CD  GLU A 190     -27.715 -36.517  10.530  1.00  1.900          C  
ATOM   3079  OE1 GLU A 190     -28.534 -36.200   9.685  1.00  1.900          O  
ATOM   3080  OE2 GLU A 190     -27.795 -37.533  11.169  1.00  1.900          O  
ATOM   3081  H   GLU A 190     -29.054 -34.603   9.995  1.00  1.760          H  
ATOM   3082  HA  GLU A 190     -27.235 -33.024  11.508  1.00  1.570          H  
ATOM   3083 1HB  GLU A 190     -26.823 -34.574   8.925  1.00  2.280          H  
ATOM   3084 2HB  GLU A 190     -25.546 -33.927   9.938  1.00  2.280          H  
ATOM   3085 1HG  GLU A 190     -25.615 -36.110  10.635  1.00  2.280          H  
ATOM   3086 2HG  GLU A 190     -26.574 -35.280  11.858  1.00  2.280          H  
ATOM   3087  N   TYR A 191     -28.045 -31.766   8.611  1.00  1.270          N  
ATOM   3088  CA  TYR A 191     -27.940 -30.629   7.740  1.00  1.210          C  
ATOM   3089  C   TYR A 191     -28.695 -29.475   8.355  1.00  1.200          C  
ATOM   3090  O   TYR A 191     -28.192 -28.350   8.358  1.00  1.140          O  
ATOM   3091  CB  TYR A 191     -28.461 -31.047   6.394  1.00  1.720          C  
ATOM   3092  CG  TYR A 191     -27.591 -32.125   5.808  1.00  1.720          C  
ATOM   3093  CD1 TYR A 191     -27.853 -33.463   6.084  1.00  1.720          C  
ATOM   3094  CD2 TYR A 191     -26.560 -31.797   4.977  1.00  1.720          C  
ATOM   3095  CE1 TYR A 191     -27.065 -34.447   5.526  1.00  1.720          C  
ATOM   3096  CE2 TYR A 191     -25.770 -32.780   4.416  1.00  1.720          C  
ATOM   3097  CZ  TYR A 191     -26.021 -34.101   4.688  1.00  1.720          C  
ATOM   3098  OH  TYR A 191     -25.244 -35.086   4.126  1.00  1.720          O  
ATOM   3099  H   TYR A 191     -28.748 -32.461   8.368  1.00  1.520          H  
ATOM   3100  HA  TYR A 191     -26.896 -30.341   7.649  1.00  1.450          H  
ATOM   3101 1HB  TYR A 191     -29.479 -31.428   6.481  1.00  2.060          H  
ATOM   3102 2HB  TYR A 191     -28.478 -30.200   5.709  1.00  2.060          H  
ATOM   3103  HD1 TYR A 191     -28.682 -33.743   6.734  1.00  2.060          H  
ATOM   3104  HD2 TYR A 191     -26.370 -30.754   4.755  1.00  2.060          H  
ATOM   3105  HE1 TYR A 191     -27.277 -35.495   5.741  1.00  2.060          H  
ATOM   3106  HE2 TYR A 191     -24.954 -32.494   3.753  1.00  2.060          H  
ATOM   3107  HH  TYR A 191     -25.527 -35.944   4.456  1.00  2.060          H  
ATOM   3108  N   GLU A 192     -29.879 -29.747   8.924  1.00  1.260          N  
ATOM   3109  CA  GLU A 192     -30.628 -28.685   9.584  1.00  1.270          C  
ATOM   3110  C   GLU A 192     -29.828 -28.161  10.776  1.00  1.240          C  
ATOM   3111  O   GLU A 192     -29.834 -26.958  11.059  1.00  1.220          O  
ATOM   3112  CB  GLU A 192     -32.009 -29.151  10.056  1.00  1.770          C  
ATOM   3113  CG  GLU A 192     -33.030 -29.420   8.948  1.00  1.770          C  
ATOM   3114  CD  GLU A 192     -34.378 -29.816   9.503  1.00  1.770          C  
ATOM   3115  OE1 GLU A 192     -34.459 -30.041  10.690  1.00  1.770          O  
ATOM   3116  OE2 GLU A 192     -35.323 -29.868   8.755  1.00  1.770          O  
ATOM   3117  H   GLU A 192     -30.270 -30.693   8.849  1.00  1.510          H  
ATOM   3118  HA  GLU A 192     -30.768 -27.868   8.878  1.00  1.520          H  
ATOM   3119 1HB  GLU A 192     -31.893 -30.078  10.622  1.00  2.130          H  
ATOM   3120 2HB  GLU A 192     -32.431 -28.409  10.731  1.00  2.130          H  
ATOM   3121 1HG  GLU A 192     -33.140 -28.522   8.341  1.00  2.130          H  
ATOM   3122 2HG  GLU A 192     -32.653 -30.219   8.304  1.00  2.130          H  
ATOM   3123  N   THR A 193     -29.131 -29.073  11.466  1.00  1.250          N  
ATOM   3124  CA  THR A 193     -28.309 -28.729  12.611  1.00  1.240          C  
ATOM   3125  C   THR A 193     -27.189 -27.800  12.168  1.00  1.150          C  
ATOM   3126  O   THR A 193     -26.939 -26.775  12.813  1.00  1.120          O  
ATOM   3127  CB  THR A 193     -27.723 -29.995  13.278  1.00  1.740          C  
ATOM   3128  OG1 THR A 193     -28.798 -30.831  13.756  1.00  1.740          O  
ATOM   3129  CG2 THR A 193     -26.833 -29.605  14.453  1.00  1.740          C  
ATOM   3130  H   THR A 193     -29.204 -30.053  11.197  1.00  1.500          H  
ATOM   3131  HA  THR A 193     -28.925 -28.205  13.340  1.00  1.490          H  
ATOM   3132  HB  THR A 193     -27.138 -30.553  12.550  1.00  2.090          H  
ATOM   3133  HG1 THR A 193     -29.284 -31.199  12.986  1.00  2.090          H  
ATOM   3134 1HG2 THR A 193     -26.435 -30.506  14.913  1.00  2.090          H  
ATOM   3135 2HG2 THR A 193     -26.009 -28.984  14.117  1.00  2.090          H  
ATOM   3136 3HG2 THR A 193     -27.421 -29.054  15.184  1.00  2.090          H  
ATOM   3137  N   ALA A 194     -26.498 -28.155  11.075  1.00  1.110          N  
ATOM   3138  CA  ALA A 194     -25.439 -27.307  10.556  1.00  1.030          C  
ATOM   3139  C   ALA A 194     -25.981 -25.941  10.136  1.00  1.010          C  
ATOM   3140  O   ALA A 194     -25.326 -24.921  10.376  1.00  0.970          O  
ATOM   3141  CB  ALA A 194     -24.749 -28.006   9.415  1.00  1.470          C  
ATOM   3142  H   ALA A 194     -26.695 -29.049  10.612  1.00  1.330          H  
ATOM   3143  HA  ALA A 194     -24.722 -27.135  11.344  1.00  1.240          H  
ATOM   3144 1HB  ALA A 194     -23.935 -27.394   9.054  1.00  1.770          H  
ATOM   3145 2HB  ALA A 194     -24.358 -28.953   9.777  1.00  1.770          H  
ATOM   3146 3HB  ALA A 194     -25.463 -28.191   8.614  1.00  1.770          H  
ATOM   3147  N   LYS A 195     -27.185 -25.902   9.546  1.00  1.050          N  
ATOM   3148  CA  LYS A 195     -27.762 -24.623   9.172  1.00  1.050          C  
ATOM   3149  C   LYS A 195     -27.988 -23.774  10.406  1.00  1.050          C  
ATOM   3150  O   LYS A 195     -27.649 -22.587  10.401  1.00  1.010          O  
ATOM   3151  CB  LYS A 195     -29.077 -24.798   8.401  1.00  1.470          C  
ATOM   3152  CG  LYS A 195     -28.868 -25.307   7.019  1.00  1.470          C  
ATOM   3153  CD  LYS A 195     -30.124 -25.520   6.206  1.00  1.470          C  
ATOM   3154  CE  LYS A 195     -29.721 -26.046   4.828  1.00  1.470          C  
ATOM   3155  NZ  LYS A 195     -30.864 -26.243   3.910  1.00  1.470          N  
ATOM   3156  H   LYS A 195     -27.667 -26.776   9.318  1.00  1.260          H  
ATOM   3157  HA  LYS A 195     -27.054 -24.099   8.529  1.00  1.260          H  
ATOM   3158 1HB  LYS A 195     -29.713 -25.505   8.928  1.00  1.760          H  
ATOM   3159 2HB  LYS A 195     -29.607 -23.849   8.351  1.00  1.760          H  
ATOM   3160 1HG  LYS A 195     -28.330 -24.549   6.521  1.00  1.760          H  
ATOM   3161 2HG  LYS A 195     -28.267 -26.208   7.035  1.00  1.760          H  
ATOM   3162 1HD  LYS A 195     -30.769 -26.249   6.702  1.00  1.760          H  
ATOM   3163 2HD  LYS A 195     -30.664 -24.581   6.095  1.00  1.760          H  
ATOM   3164 1HE  LYS A 195     -29.025 -25.340   4.371  1.00  1.760          H  
ATOM   3165 2HE  LYS A 195     -29.214 -27.003   4.963  1.00  1.760          H  
ATOM   3166 1HZ  LYS A 195     -30.490 -26.586   3.035  1.00  1.760          H  
ATOM   3167 2HZ  LYS A 195     -31.521 -26.910   4.294  1.00  1.760          H  
ATOM   3168 3HZ  LYS A 195     -31.321 -25.356   3.747  1.00  1.760          H  
ATOM   3169  N   ALA A 196     -28.535 -24.364  11.478  1.00  1.100          N  
ATOM   3170  CA  ALA A 196     -28.782 -23.619  12.706  1.00  1.120          C  
ATOM   3171  C   ALA A 196     -27.485 -23.066  13.275  1.00  1.050          C  
ATOM   3172  O   ALA A 196     -27.425 -21.905  13.700  1.00  1.030          O  
ATOM   3173  CB  ALA A 196     -29.455 -24.510  13.729  1.00  1.560          C  
ATOM   3174  H   ALA A 196     -28.834 -25.343  11.408  1.00  1.320          H  
ATOM   3175  HA  ALA A 196     -29.440 -22.782  12.470  1.00  1.340          H  
ATOM   3176 1HB  ALA A 196     -29.654 -23.942  14.635  1.00  1.870          H  
ATOM   3177 2HB  ALA A 196     -30.390 -24.889  13.319  1.00  1.870          H  
ATOM   3178 3HB  ALA A 196     -28.797 -25.347  13.961  1.00  1.870          H  
ATOM   3179  N   TYR A 197     -26.429 -23.882  13.238  1.00  1.010          N  
ATOM   3180  CA  TYR A 197     -25.134 -23.456  13.725  1.00  0.950          C  
ATOM   3181  C   TYR A 197     -24.673 -22.217  12.999  1.00  0.930          C  
ATOM   3182  O   TYR A 197     -24.309 -21.220  13.618  1.00  0.940          O  
ATOM   3183  CB  TYR A 197     -24.100 -24.565  13.583  1.00  1.350          C  
ATOM   3184  CG  TYR A 197     -22.697 -24.124  13.905  1.00  1.350          C  
ATOM   3185  CD1 TYR A 197     -22.297 -23.972  15.214  1.00  1.350          C  
ATOM   3186  CD2 TYR A 197     -21.803 -23.878  12.875  1.00  1.350          C  
ATOM   3187  CE1 TYR A 197     -21.005 -23.566  15.489  1.00  1.350          C  
ATOM   3188  CE2 TYR A 197     -20.525 -23.477  13.148  1.00  1.350          C  
ATOM   3189  CZ  TYR A 197     -20.121 -23.315  14.435  1.00  1.350          C  
ATOM   3190  OH  TYR A 197     -18.832 -22.905  14.693  1.00  1.350          O  
ATOM   3191  H   TYR A 197     -26.548 -24.847  12.906  1.00  1.210          H  
ATOM   3192  HA  TYR A 197     -25.232 -23.207  14.781  1.00  1.140          H  
ATOM   3193 1HB  TYR A 197     -24.362 -25.387  14.247  1.00  1.620          H  
ATOM   3194 2HB  TYR A 197     -24.108 -24.953  12.572  1.00  1.620          H  
ATOM   3195  HD1 TYR A 197     -22.999 -24.169  16.025  1.00  1.620          H  
ATOM   3196  HD2 TYR A 197     -22.117 -24.003  11.850  1.00  1.620          H  
ATOM   3197  HE1 TYR A 197     -20.687 -23.442  16.522  1.00  1.620          H  
ATOM   3198  HE2 TYR A 197     -19.830 -23.284  12.344  1.00  1.620          H  
ATOM   3199  HH  TYR A 197     -18.720 -22.769  15.639  1.00  1.620          H  
ATOM   3200  N   TRP A 198     -24.711 -22.265  11.670  1.00  0.930          N  
ATOM   3201  CA  TRP A 198     -24.245 -21.137  10.889  1.00  0.930          C  
ATOM   3202  C   TRP A 198     -25.172 -19.928  10.958  1.00  0.920          C  
ATOM   3203  O   TRP A 198     -24.708 -18.778  10.963  1.00  0.920          O  
ATOM   3204  CB  TRP A 198     -24.010 -21.588   9.464  1.00  1.300          C  
ATOM   3205  CG  TRP A 198     -22.769 -22.397   9.369  1.00  1.300          C  
ATOM   3206  CD1 TRP A 198     -22.654 -23.718   9.077  1.00  1.300          C  
ATOM   3207  CD2 TRP A 198     -21.436 -21.929   9.629  1.00  1.300          C  
ATOM   3208  NE1 TRP A 198     -21.337 -24.096   9.100  1.00  1.300          N  
ATOM   3209  CE2 TRP A 198     -20.582 -23.015   9.460  1.00  1.300          C  
ATOM   3210  CE3 TRP A 198     -20.906 -20.692   9.998  1.00  1.300          C  
ATOM   3211  CZ2 TRP A 198     -19.228 -22.903   9.659  1.00  1.300          C  
ATOM   3212  CZ3 TRP A 198     -19.564 -20.580  10.205  1.00  1.300          C  
ATOM   3213  CH2 TRP A 198     -18.746 -21.654  10.049  1.00  1.300          C  
ATOM   3214  H   TRP A 198     -25.029 -23.123  11.209  1.00  1.120          H  
ATOM   3215  HA  TRP A 198     -23.292 -20.840  11.309  1.00  1.120          H  
ATOM   3216 1HB  TRP A 198     -24.853 -22.207   9.140  1.00  1.560          H  
ATOM   3217 2HB  TRP A 198     -23.957 -20.750   8.823  1.00  1.560          H  
ATOM   3218  HD1 TRP A 198     -23.485 -24.373   8.845  1.00  1.560          H  
ATOM   3219  HE1 TRP A 198     -20.984 -25.035   8.891  1.00  1.560          H  
ATOM   3220  HE3 TRP A 198     -21.551 -19.834  10.133  1.00  1.560          H  
ATOM   3221  HZ2 TRP A 198     -18.547 -23.745   9.540  1.00  1.560          H  
ATOM   3222  HZ3 TRP A 198     -19.165 -19.613  10.502  1.00  1.560          H  
ATOM   3223  HH2 TRP A 198     -17.678 -21.529  10.230  1.00  1.560          H  
ATOM   3224  N   THR A 199     -26.465 -20.174  11.108  1.00  0.960          N  
ATOM   3225  CA  THR A 199     -27.464 -19.123  11.215  1.00  1.010          C  
ATOM   3226  C   THR A 199     -27.115 -18.256  12.407  1.00  0.990          C  
ATOM   3227  O   THR A 199     -27.251 -17.038  12.359  1.00  1.010          O  
ATOM   3228  CB  THR A 199     -28.898 -19.682  11.340  1.00  1.390          C  
ATOM   3229  OG1 THR A 199     -29.221 -20.439  10.157  1.00  1.390          O  
ATOM   3230  CG2 THR A 199     -29.899 -18.533  11.481  1.00  1.390          C  
ATOM   3231  H   THR A 199     -26.784 -21.141  11.085  1.00  1.150          H  
ATOM   3232  HA  THR A 199     -27.425 -18.509  10.318  1.00  1.210          H  
ATOM   3233  HB  THR A 199     -28.961 -20.332  12.211  1.00  1.670          H  
ATOM   3234  HG1 THR A 199     -28.646 -21.229  10.116  1.00  1.670          H  
ATOM   3235 1HG2 THR A 199     -30.902 -18.945  11.559  1.00  1.670          H  
ATOM   3236 2HG2 THR A 199     -29.681 -17.951  12.377  1.00  1.670          H  
ATOM   3237 3HG2 THR A 199     -29.835 -17.888  10.606  1.00  1.670          H  
ATOM   3238  N   ASN A 200     -26.632 -18.883  13.478  1.00  0.990          N  
ATOM   3239  CA  ASN A 200     -26.274 -18.177  14.695  1.00  0.990          C  
ATOM   3240  C   ASN A 200     -24.892 -17.484  14.641  1.00  0.920          C  
ATOM   3241  O   ASN A 200     -24.462 -16.887  15.634  1.00  0.920          O  
ATOM   3242  CB  ASN A 200     -26.349 -19.134  15.864  1.00  1.390          C  
ATOM   3243  CG  ASN A 200     -27.773 -19.522  16.181  1.00  1.390          C  
ATOM   3244  OD1 ASN A 200     -28.718 -18.756  15.943  1.00  1.390          O  
ATOM   3245  ND2 ASN A 200     -27.950 -20.702  16.717  1.00  1.390          N  
ATOM   3246  H   ASN A 200     -26.571 -19.909  13.457  1.00  1.190          H  
ATOM   3247  HA  ASN A 200     -27.011 -17.389  14.850  1.00  1.190          H  
ATOM   3248 1HB  ASN A 200     -25.781 -20.038  15.622  1.00  1.660          H  
ATOM   3249 2HB  ASN A 200     -25.896 -18.681  16.742  1.00  1.660          H  
ATOM   3250 1HD2 ASN A 200     -28.872 -21.014  16.945  1.00  1.660          H  
ATOM   3251 2HD2 ASN A 200     -27.166 -21.296  16.890  1.00  1.660          H  
ATOM   3252  N   LYS A 201     -24.189 -17.569  13.499  1.00  0.960          N  
ATOM   3253  CA  LYS A 201     -22.903 -16.893  13.320  1.00  0.990          C  
ATOM   3254  C   LYS A 201     -23.086 -15.649  12.435  1.00  1.050          C  
ATOM   3255  O   LYS A 201     -22.357 -14.659  12.568  1.00  1.130          O  
ATOM   3256  CB  LYS A 201     -21.849 -17.838  12.731  1.00  1.370          C  
ATOM   3257  CG  LYS A 201     -21.515 -19.073  13.602  1.00  1.370          C  
ATOM   3258  CD  LYS A 201     -20.911 -18.690  14.961  1.00  1.370          C  
ATOM   3259  CE  LYS A 201     -20.462 -19.913  15.718  1.00  1.370          C  
ATOM   3260  NZ  LYS A 201     -19.894 -19.577  17.063  1.00  1.370          N  
ATOM   3261  H   LYS A 201     -24.568 -18.094  12.716  1.00  1.150          H  
ATOM   3262  HA  LYS A 201     -22.556 -16.542  14.287  1.00  1.190          H  
ATOM   3263 1HB  LYS A 201     -22.208 -18.209  11.773  1.00  1.650          H  
ATOM   3264 2HB  LYS A 201     -20.926 -17.290  12.545  1.00  1.650          H  
ATOM   3265 1HG  LYS A 201     -22.432 -19.621  13.785  1.00  1.650          H  
ATOM   3266 2HG  LYS A 201     -20.828 -19.731  13.070  1.00  1.650          H  
ATOM   3267 1HD  LYS A 201     -20.071 -18.005  14.825  1.00  1.650          H  
ATOM   3268 2HD  LYS A 201     -21.671 -18.200  15.568  1.00  1.650          H  
ATOM   3269 1HE  LYS A 201     -21.312 -20.581  15.848  1.00  1.650          H  
ATOM   3270 2HE  LYS A 201     -19.700 -20.419  15.132  1.00  1.650          H  
ATOM   3271 1HZ  LYS A 201     -19.601 -20.434  17.515  1.00  1.650          H  
ATOM   3272 2HZ  LYS A 201     -19.095 -18.966  16.955  1.00  1.650          H  
ATOM   3273 3HZ  LYS A 201     -20.597 -19.114  17.626  1.00  1.650          H  
ATOM   3274  N   LEU A 202     -24.057 -15.689  11.532  1.00  1.110          N  
ATOM   3275  CA  LEU A 202     -24.301 -14.536  10.680  1.00  1.310          C  
ATOM   3276  C   LEU A 202     -25.286 -13.607  11.404  1.00  1.420          C  
ATOM   3277  O   LEU A 202     -26.009 -14.045  12.290  1.00  1.850          O  
ATOM   3278  CB  LEU A 202     -24.811 -14.977   9.280  1.00  1.750          C  
ATOM   3279  CG  LEU A 202     -26.113 -15.832   9.176  1.00  1.750          C  
ATOM   3280  CD1 LEU A 202     -27.362 -14.949   9.100  1.00  1.750          C  
ATOM   3281  CD2 LEU A 202     -26.020 -16.732   7.915  1.00  1.750          C  
ATOM   3282  H   LEU A 202     -24.601 -16.548  11.435  1.00  1.330          H  
ATOM   3283  HA  LEU A 202     -23.361 -14.027  10.520  1.00  1.570          H  
ATOM   3284 1HB  LEU A 202     -25.005 -14.090   8.710  1.00  2.100          H  
ATOM   3285 2HB  LEU A 202     -24.021 -15.521   8.785  1.00  2.100          H  
ATOM   3286  HG  LEU A 202     -26.201 -16.452  10.059  1.00  2.100          H  
ATOM   3287 1HD1 LEU A 202     -28.242 -15.590   9.033  1.00  2.100          H  
ATOM   3288 2HD1 LEU A 202     -27.457 -14.332   9.982  1.00  2.100          H  
ATOM   3289 3HD1 LEU A 202     -27.308 -14.318   8.220  1.00  2.100          H  
ATOM   3290 1HD2 LEU A 202     -26.920 -17.350   7.836  1.00  2.100          H  
ATOM   3291 2HD2 LEU A 202     -25.940 -16.122   7.020  1.00  2.100          H  
ATOM   3292 3HD2 LEU A 202     -25.152 -17.376   7.984  1.00  2.100          H  
ATOM   3293  N   PRO A 203     -25.295 -12.311  11.100  1.00  1.380          N  
ATOM   3294  CA  PRO A 203     -24.427 -11.494  10.266  1.00  1.500          C  
ATOM   3295  C   PRO A 203     -23.176 -10.958  10.981  1.00  1.530          C  
ATOM   3296  O   PRO A 203     -23.016  -9.743  11.051  1.00  1.730          O  
ATOM   3297  CB  PRO A 203     -25.361 -10.332   9.919  1.00  2.250          C  
ATOM   3298  CG  PRO A 203     -26.202 -10.168  11.166  1.00  2.250          C  
ATOM   3299  CD  PRO A 203     -26.388 -11.570  11.710  1.00  2.250          C  
ATOM   3300  HA  PRO A 203     -24.141 -12.037   9.355  1.00  1.800          H  
ATOM   3301 1HB  PRO A 203     -24.784  -9.431   9.685  1.00  2.700          H  
ATOM   3302 2HB  PRO A 203     -25.942 -10.570   9.023  1.00  2.700          H  
ATOM   3303 1HG  PRO A 203     -25.690  -9.500  11.878  1.00  2.700          H  
ATOM   3304 2HG  PRO A 203     -27.160  -9.687  10.918  1.00  2.700          H  
ATOM   3305 1HD  PRO A 203     -26.265 -11.576  12.799  1.00  2.700          H  
ATOM   3306 2HD  PRO A 203     -27.344 -12.004  11.423  1.00  2.700          H  
ATOM   3307  N   ASP A 204     -22.310 -11.790  11.566  1.00  1.450          N  
ATOM   3308  CA  ASP A 204     -21.112 -11.189  12.122  1.00  1.620          C  
ATOM   3309  C   ASP A 204     -20.161 -10.970  10.959  1.00  1.670          C  
ATOM   3310  O   ASP A 204     -20.484 -11.349   9.825  1.00  2.160          O  
ATOM   3311  CB  ASP A 204     -20.478 -12.102  13.183  1.00  2.200          C  
ATOM   3312  CG  ASP A 204     -19.482 -11.372  14.100  1.00  2.200          C  
ATOM   3313  OD1 ASP A 204     -19.241 -10.213  13.861  1.00  2.200          O  
ATOM   3314  OD2 ASP A 204     -18.919 -11.975  14.981  1.00  2.200          O  
ATOM   3315  H   ASP A 204     -22.404 -12.804  11.642  1.00  1.740          H  
ATOM   3316  HA  ASP A 204     -21.355 -10.226  12.572  1.00  1.940          H  
ATOM   3317 1HB  ASP A 204     -21.266 -12.547  13.794  1.00  2.640          H  
ATOM   3318 2HB  ASP A 204     -19.959 -12.924  12.684  1.00  2.640          H  
ATOM   3319  N   PHE A 205     -18.989 -10.403  11.221  1.00  1.550          N  
ATOM   3320  CA  PHE A 205     -18.029 -10.221  10.144  1.00  1.700          C  
ATOM   3321  C   PHE A 205     -16.649 -10.844  10.385  1.00  1.190          C  
ATOM   3322  O   PHE A 205     -15.852 -10.264  11.121  1.00  1.240          O  
ATOM   3323  CB  PHE A 205     -17.819  -8.735   9.858  1.00  2.320          C  
ATOM   3324  CG  PHE A 205     -16.954  -8.422   8.628  1.00  2.320          C  
ATOM   3325  CD1 PHE A 205     -16.807  -9.311   7.566  1.00  2.320          C  
ATOM   3326  CD2 PHE A 205     -16.297  -7.212   8.537  1.00  2.320          C  
ATOM   3327  CE1 PHE A 205     -16.051  -8.996   6.496  1.00  2.320          C  
ATOM   3328  CE2 PHE A 205     -15.530  -6.905   7.439  1.00  2.320          C  
ATOM   3329  CZ  PHE A 205     -15.414  -7.809   6.414  1.00  2.320          C  
ATOM   3330  H   PHE A 205     -18.818 -10.081  12.177  1.00  1.860          H  
ATOM   3331  HA  PHE A 205     -18.481 -10.634   9.258  1.00  2.040          H  
ATOM   3332 1HB  PHE A 205     -18.772  -8.256   9.732  1.00  2.780          H  
ATOM   3333 2HB  PHE A 205     -17.347  -8.272  10.722  1.00  2.780          H  
ATOM   3334  HD1 PHE A 205     -17.284 -10.263   7.573  1.00  2.780          H  
ATOM   3335  HD2 PHE A 205     -16.394  -6.486   9.347  1.00  2.780          H  
ATOM   3336  HE1 PHE A 205     -15.951  -9.698   5.707  1.00  2.780          H  
ATOM   3337  HE2 PHE A 205     -15.021  -5.941   7.388  1.00  2.780          H  
ATOM   3338  HZ  PHE A 205     -14.809  -7.583   5.540  1.00  2.780          H  
ATOM   3339  N   PRO A 206     -16.409 -12.084   9.908  1.00  1.000          N  
ATOM   3340  CA  PRO A 206     -15.152 -12.821   9.849  1.00  0.820          C  
ATOM   3341  C   PRO A 206     -14.432 -12.458   8.538  1.00  0.740          C  
ATOM   3342  O   PRO A 206     -14.692 -13.119   7.538  1.00  0.780          O  
ATOM   3343  CB  PRO A 206     -15.599 -14.281   9.886  1.00  1.230          C  
ATOM   3344  CG  PRO A 206     -16.929 -14.291   9.201  1.00  1.230          C  
ATOM   3345  CD  PRO A 206     -17.569 -12.942   9.529  1.00  1.230          C  
ATOM   3346  HA  PRO A 206     -14.549 -12.593  10.735  1.00  0.980          H  
ATOM   3347 1HB  PRO A 206     -14.852 -14.921   9.395  1.00  1.480          H  
ATOM   3348 2HB  PRO A 206     -15.662 -14.619  10.933  1.00  1.480          H  
ATOM   3349 1HG  PRO A 206     -16.793 -14.468   8.129  1.00  1.480          H  
ATOM   3350 2HG  PRO A 206     -17.528 -15.131   9.580  1.00  1.480          H  
ATOM   3351 1HD  PRO A 206     -18.072 -12.596   8.629  1.00  1.480          H  
ATOM   3352 2HD  PRO A 206     -18.261 -13.053  10.378  1.00  1.480          H  
ATOM   3353  N   PRO A 207     -13.632 -11.390   8.443  1.00  0.840          N  
ATOM   3354  CA  PRO A 207     -13.087 -10.886   7.196  1.00  0.950          C  
ATOM   3355  C   PRO A 207     -12.026 -11.792   6.618  1.00  0.880          C  
ATOM   3356  O   PRO A 207     -11.378 -12.541   7.352  1.00  1.320          O  
ATOM   3357  CB  PRO A 207     -12.413  -9.585   7.634  1.00  1.420          C  
ATOM   3358  CG  PRO A 207     -12.028  -9.827   9.071  1.00  1.420          C  
ATOM   3359  CD  PRO A 207     -13.126 -10.698   9.636  1.00  1.420          C  
ATOM   3360  HA  PRO A 207     -13.891 -10.716   6.472  1.00  1.140          H  
ATOM   3361 1HB  PRO A 207     -11.535  -9.388   6.989  1.00  1.710          H  
ATOM   3362 2HB  PRO A 207     -13.089  -8.746   7.519  1.00  1.710          H  
ATOM   3363 1HG  PRO A 207     -11.031 -10.314   9.121  1.00  1.710          H  
ATOM   3364 2HG  PRO A 207     -11.930  -8.867   9.599  1.00  1.710          H  
ATOM   3365 1HD  PRO A 207     -12.697 -11.402  10.350  1.00  1.710          H  
ATOM   3366 2HD  PRO A 207     -13.857 -10.049  10.067  1.00  1.710          H  
ATOM   3367  N   ALA A 208     -11.795 -11.646   5.319  1.00  0.690          N  
ATOM   3368  CA  ALA A 208     -10.704 -12.333   4.659  1.00  0.650          C  
ATOM   3369  C   ALA A 208      -9.427 -11.876   5.304  1.00  0.570          C  
ATOM   3370  O   ALA A 208      -9.371 -10.724   5.729  1.00  0.680          O  
ATOM   3371  CB  ALA A 208     -10.632 -11.954   3.193  1.00  0.930          C  
ATOM   3372  H   ALA A 208     -12.401 -11.047   4.771  1.00  0.830          H  
ATOM   3373  HA  ALA A 208     -10.850 -13.402   4.763  1.00  0.780          H  
ATOM   3374 1HB  ALA A 208      -9.790 -12.458   2.727  1.00  1.110          H  
ATOM   3375 2HB  ALA A 208     -11.546 -12.227   2.694  1.00  1.110          H  
ATOM   3376 3HB  ALA A 208     -10.489 -10.879   3.113  1.00  1.110          H  
ATOM   3377  N   PRO A 209      -8.374 -12.688   5.394  1.00  0.520          N  
ATOM   3378  CA  PRO A 209      -7.110 -12.217   5.886  1.00  0.480          C  
ATOM   3379  C   PRO A 209      -6.837 -10.995   5.030  1.00  0.440          C  
ATOM   3380  O   PRO A 209      -6.926 -11.064   3.798  1.00  0.500          O  
ATOM   3381  CB  PRO A 209      -6.179 -13.392   5.588  1.00  0.720          C  
ATOM   3382  CG  PRO A 209      -7.120 -14.615   5.611  1.00  0.720          C  
ATOM   3383  CD  PRO A 209      -8.438 -14.106   5.044  1.00  0.720          C  
ATOM   3384  HA  PRO A 209      -7.175 -11.969   6.959  1.00  0.580          H  
ATOM   3385 1HB  PRO A 209      -5.668 -13.246   4.634  1.00  0.860          H  
ATOM   3386 2HB  PRO A 209      -5.401 -13.432   6.345  1.00  0.860          H  
ATOM   3387 1HG  PRO A 209      -6.688 -15.424   5.019  1.00  0.860          H  
ATOM   3388 2HG  PRO A 209      -7.254 -15.022   6.593  1.00  0.860          H  
ATOM   3389 1HD  PRO A 209      -8.533 -14.255   3.968  1.00  0.860          H  
ATOM   3390 2HD  PRO A 209      -9.239 -14.588   5.595  1.00  0.860          H  
ATOM   3391  N   SER A 210      -6.395  -9.913   5.633  1.00  0.470          N  
ATOM   3392  CA  SER A 210      -6.224  -8.697   4.853  1.00  0.600          C  
ATOM   3393  C   SER A 210      -4.786  -8.482   4.551  1.00  0.750          C  
ATOM   3394  O   SER A 210      -4.098  -7.686   5.200  1.00  1.060          O  
ATOM   3395  CB  SER A 210      -6.691  -7.499   5.613  1.00  0.790          C  
ATOM   3396  OG  SER A 210      -8.054  -7.482   5.884  1.00  0.790          O  
ATOM   3397  H   SER A 210      -6.272  -9.890   6.642  1.00  0.560          H  
ATOM   3398  HA  SER A 210      -6.778  -8.785   3.918  1.00  0.720          H  
ATOM   3399 1HB  SER A 210      -6.164  -7.500   6.540  1.00  0.950          H  
ATOM   3400 2HB  SER A 210      -6.410  -6.598   5.073  1.00  0.950          H  
ATOM   3401  HG  SER A 210      -8.152  -6.750   6.528  1.00  0.950          H  
ATOM   3402  N   LEU A 211      -4.337  -9.262   3.593  1.00  0.660          N  
ATOM   3403  CA  LEU A 211      -2.942  -9.320   3.217  1.00  0.730          C  
ATOM   3404  C   LEU A 211      -2.636  -8.182   2.275  1.00  0.690          C  
ATOM   3405  O   LEU A 211      -3.523  -7.724   1.555  1.00  0.610          O  
ATOM   3406  CB  LEU A 211      -2.665 -10.629   2.495  1.00  0.990          C  
ATOM   3407  CG  LEU A 211      -3.023 -11.921   3.250  1.00  0.990          C  
ATOM   3408  CD1 LEU A 211      -2.646 -13.103   2.340  1.00  0.990          C  
ATOM   3409  CD2 LEU A 211      -2.359 -11.950   4.650  1.00  0.990          C  
ATOM   3410  H   LEU A 211      -5.045  -9.869   3.165  1.00  0.790          H  
ATOM   3411  HA  LEU A 211      -2.314  -9.210   4.101  1.00  0.880          H  
ATOM   3412 1HB  LEU A 211      -3.236 -10.620   1.564  1.00  1.190          H  
ATOM   3413 2HB  LEU A 211      -1.603 -10.663   2.245  1.00  1.190          H  
ATOM   3414  HG  LEU A 211      -4.102 -11.968   3.393  1.00  1.190          H  
ATOM   3415 1HD1 LEU A 211      -2.916 -14.025   2.803  1.00  1.190          H  
ATOM   3416 2HD1 LEU A 211      -3.183 -13.014   1.401  1.00  1.190          H  
ATOM   3417 3HD1 LEU A 211      -1.577 -13.098   2.146  1.00  1.190          H  
ATOM   3418 1HD2 LEU A 211      -2.634 -12.864   5.163  1.00  1.190          H  
ATOM   3419 2HD2 LEU A 211      -1.285 -11.896   4.556  1.00  1.190          H  
ATOM   3420 3HD2 LEU A 211      -2.699 -11.110   5.248  1.00  1.190          H  
ATOM   3421  N   LEU A 212      -1.394  -7.715   2.253  1.00  0.830          N  
ATOM   3422  CA  LEU A 212      -1.058  -6.694   1.280  1.00  0.830          C  
ATOM   3423  C   LEU A 212      -1.146  -7.207  -0.131  1.00  0.730          C  
ATOM   3424  O   LEU A 212      -0.528  -8.213  -0.473  1.00  0.970          O  
ATOM   3425  CB  LEU A 212       0.370  -6.163   1.473  1.00  1.160          C  
ATOM   3426  CG  LEU A 212       0.839  -5.068   0.416  1.00  1.160          C  
ATOM   3427  CD1 LEU A 212       0.017  -3.798   0.565  1.00  1.160          C  
ATOM   3428  CD2 LEU A 212       2.301  -4.766   0.614  1.00  1.160          C  
ATOM   3429  H   LEU A 212      -0.694  -8.073   2.888  1.00  1.000          H  
ATOM   3430  HA  LEU A 212      -1.769  -5.880   1.398  1.00  1.000          H  
ATOM   3431 1HB  LEU A 212       0.447  -5.724   2.466  1.00  1.390          H  
ATOM   3432 2HB  LEU A 212       1.061  -6.999   1.416  1.00  1.390          H  
ATOM   3433  HG  LEU A 212       0.704  -5.448  -0.597  1.00  1.390          H  
ATOM   3434 1HD1 LEU A 212       0.359  -3.067  -0.167  1.00  1.390          H  
ATOM   3435 2HD1 LEU A 212      -1.031  -3.995   0.392  1.00  1.390          H  
ATOM   3436 3HD1 LEU A 212       0.147  -3.404   1.564  1.00  1.390          H  
ATOM   3437 1HD2 LEU A 212       2.622  -4.028  -0.123  1.00  1.390          H  
ATOM   3438 2HD2 LEU A 212       2.448  -4.378   1.601  1.00  1.390          H  
ATOM   3439 3HD2 LEU A 212       2.889  -5.660   0.486  1.00  1.390          H  
ATOM   3440  N   LEU A 213      -1.888  -6.495  -0.964  1.00  0.600          N  
ATOM   3441  CA  LEU A 213      -1.992  -6.869  -2.354  1.00  0.640          C  
ATOM   3442  C   LEU A 213      -1.361  -5.728  -3.155  1.00  0.650          C  
ATOM   3443  O   LEU A 213      -1.569  -4.558  -2.829  1.00  0.660          O  
ATOM   3444  CB  LEU A 213      -3.469  -7.085  -2.742  1.00  0.880          C  
ATOM   3445  CG  LEU A 213      -4.305  -8.080  -1.823  1.00  0.880          C  
ATOM   3446  CD1 LEU A 213      -5.722  -8.154  -2.323  1.00  0.880          C  
ATOM   3447  CD2 LEU A 213      -3.684  -9.458  -1.775  1.00  0.880          C  
ATOM   3448  H   LEU A 213      -2.391  -5.690  -0.621  1.00  0.720          H  
ATOM   3449  HA  LEU A 213      -1.427  -7.777  -2.545  1.00  0.770          H  
ATOM   3450 1HB  LEU A 213      -3.973  -6.121  -2.750  1.00  1.060          H  
ATOM   3451 2HB  LEU A 213      -3.492  -7.480  -3.763  1.00  1.060          H  
ATOM   3452  HG  LEU A 213      -4.332  -7.674  -0.815  1.00  1.060          H  
ATOM   3453 1HD1 LEU A 213      -6.295  -8.797  -1.673  1.00  1.060          H  
ATOM   3454 2HD1 LEU A 213      -6.164  -7.160  -2.325  1.00  1.060          H  
ATOM   3455 3HD1 LEU A 213      -5.727  -8.559  -3.320  1.00  1.060          H  
ATOM   3456 1HD2 LEU A 213      -4.271 -10.096  -1.119  1.00  1.060          H  
ATOM   3457 2HD2 LEU A 213      -3.648  -9.896  -2.749  1.00  1.060          H  
ATOM   3458 3HD2 LEU A 213      -2.687  -9.373  -1.383  1.00  1.060          H  
ATOM   3459  N   ALA A 214      -0.576  -6.077  -4.171  1.00  0.720          N  
ATOM   3460  CA  ALA A 214       0.056  -5.139  -5.101  1.00  0.760          C  
ATOM   3461  C   ALA A 214      -1.001  -4.395  -5.899  1.00  0.800          C  
ATOM   3462  O   ALA A 214      -0.891  -3.197  -6.177  1.00  0.940          O  
ATOM   3463  CB  ALA A 214       0.968  -5.878  -6.075  1.00  1.050          C  
ATOM   3464  H   ALA A 214      -0.484  -7.064  -4.352  1.00  0.860          H  
ATOM   3465  HA  ALA A 214       0.641  -4.421  -4.523  1.00  0.910          H  
ATOM   3466 1HB  ALA A 214       1.433  -5.162  -6.744  1.00  1.260          H  
ATOM   3467 2HB  ALA A 214       1.734  -6.401  -5.526  1.00  1.260          H  
ATOM   3468 3HB  ALA A 214       0.386  -6.592  -6.658  1.00  1.260          H  
ATOM   3469  N   LYS A 215      -2.032  -5.146  -6.266  1.00  0.790          N  
ATOM   3470  CA  LYS A 215      -3.149  -4.655  -7.053  1.00  0.840          C  
ATOM   3471  C   LYS A 215      -4.483  -5.054  -6.457  1.00  0.840          C  
ATOM   3472  O   LYS A 215      -4.562  -5.930  -5.603  1.00  0.820          O  
ATOM   3473  CB  LYS A 215      -3.077  -5.152  -8.496  1.00  1.160          C  
ATOM   3474  CG  LYS A 215      -1.894  -4.633  -9.314  1.00  1.160          C  
ATOM   3475  CD  LYS A 215      -1.989  -5.086 -10.789  1.00  1.160          C  
ATOM   3476  CE  LYS A 215      -0.823  -4.546 -11.626  1.00  1.160          C  
ATOM   3477  NZ  LYS A 215      -0.922  -4.935 -13.083  1.00  1.160          N  
ATOM   3478  H   LYS A 215      -1.993  -6.134  -6.003  1.00  0.950          H  
ATOM   3479  HA  LYS A 215      -3.111  -3.566  -7.061  1.00  1.010          H  
ATOM   3480 1HB  LYS A 215      -2.982  -6.229  -8.468  1.00  1.390          H  
ATOM   3481 2HB  LYS A 215      -4.005  -4.919  -9.023  1.00  1.390          H  
ATOM   3482 1HG  LYS A 215      -1.857  -3.546  -9.260  1.00  1.390          H  
ATOM   3483 2HG  LYS A 215      -0.974  -5.032  -8.886  1.00  1.390          H  
ATOM   3484 1HD  LYS A 215      -1.967  -6.179 -10.832  1.00  1.390          H  
ATOM   3485 2HD  LYS A 215      -2.930  -4.745 -11.220  1.00  1.390          H  
ATOM   3486 1HE  LYS A 215      -0.814  -3.461 -11.552  1.00  1.390          H  
ATOM   3487 2HE  LYS A 215       0.113  -4.937 -11.224  1.00  1.390          H  
ATOM   3488 1HZ  LYS A 215      -0.134  -4.556 -13.587  1.00  1.390          H  
ATOM   3489 2HZ  LYS A 215      -0.909  -5.967 -13.197  1.00  1.390          H  
ATOM   3490 3HZ  LYS A 215      -1.772  -4.575 -13.479  1.00  1.390          H  
ATOM   3491  N   ASP A 216      -5.526  -4.365  -6.893  1.00  0.910          N  
ATOM   3492  CA  ASP A 216      -6.900  -4.662  -6.522  1.00  0.950          C  
ATOM   3493  C   ASP A 216      -7.349  -5.867  -7.343  1.00  0.930          C  
ATOM   3494  O   ASP A 216      -7.377  -5.749  -8.568  1.00  0.990          O  
ATOM   3495  CB  ASP A 216      -7.837  -3.472  -6.799  1.00  1.310          C  
ATOM   3496  CG  ASP A 216      -9.308  -3.700  -6.318  1.00  1.310          C  
ATOM   3497  OD1 ASP A 216      -9.757  -4.843  -6.264  1.00  1.310          O  
ATOM   3498  OD2 ASP A 216      -9.956  -2.731  -6.013  1.00  1.310          O  
ATOM   3499  H   ASP A 216      -5.360  -3.617  -7.556  1.00  1.090          H  
ATOM   3500  HA  ASP A 216      -6.911  -4.869  -5.458  1.00  1.140          H  
ATOM   3501 1HB  ASP A 216      -7.448  -2.579  -6.305  1.00  1.580          H  
ATOM   3502 2HB  ASP A 216      -7.851  -3.264  -7.876  1.00  1.580          H  
ATOM   3503  N   PRO A 217      -7.717  -7.019  -6.737  1.00  0.890          N  
ATOM   3504  CA  PRO A 217      -8.045  -8.271  -7.408  1.00  0.870          C  
ATOM   3505  C   PRO A 217      -9.173  -8.081  -8.418  1.00  0.940          C  
ATOM   3506  O   PRO A 217      -9.308  -8.839  -9.381  1.00  0.930          O  
ATOM   3507  CB  PRO A 217      -8.414  -9.186  -6.229  1.00  1.300          C  
ATOM   3508  CG  PRO A 217      -8.762  -8.261  -5.103  1.00  1.300          C  
ATOM   3509  CD  PRO A 217      -7.888  -7.067  -5.276  1.00  1.300          C  
ATOM   3510  HA  PRO A 217      -7.158  -8.642  -7.905  1.00  1.040          H  
ATOM   3511 1HB  PRO A 217      -9.246  -9.808  -6.496  1.00  1.570          H  
ATOM   3512 2HB  PRO A 217      -7.600  -9.861  -5.987  1.00  1.570          H  
ATOM   3513 1HG  PRO A 217      -9.833  -8.003  -5.134  1.00  1.570          H  
ATOM   3514 2HG  PRO A 217      -8.589  -8.751  -4.147  1.00  1.570          H  
ATOM   3515 1HD  PRO A 217      -8.458  -6.218  -4.889  1.00  1.570          H  
ATOM   3516 2HD  PRO A 217      -6.921  -7.177  -4.783  1.00  1.570          H  
ATOM   3517  N   ALA A 218      -9.980  -7.039  -8.231  1.00  1.050          N  
ATOM   3518  CA  ALA A 218     -11.055  -6.730  -9.154  1.00  1.180          C  
ATOM   3519  C   ALA A 218     -10.529  -6.554 -10.583  1.00  1.220          C  
ATOM   3520  O   ALA A 218     -11.221  -6.872 -11.552  1.00  1.350          O  
ATOM   3521  CB  ALA A 218     -11.757  -5.457  -8.734  1.00  1.600          C  
ATOM   3522  H   ALA A 218      -9.855  -6.401  -7.428  1.00  1.260          H  
ATOM   3523  HA  ALA A 218     -11.762  -7.558  -9.141  1.00  1.420          H  
ATOM   3524 1HB  ALA A 218     -12.573  -5.246  -9.419  1.00  1.920          H  
ATOM   3525 2HB  ALA A 218     -12.144  -5.579  -7.722  1.00  1.920          H  
ATOM   3526 3HB  ALA A 218     -11.045  -4.629  -8.748  1.00  1.920          H  
ATOM   3527  N   GLU A 219      -9.322  -5.978 -10.706  1.00  1.170          N  
ATOM   3528  CA  GLU A 219      -8.704  -5.634 -11.980  1.00  1.260          C  
ATOM   3529  C   GLU A 219      -7.829  -6.725 -12.594  1.00  1.150          C  
ATOM   3530  O   GLU A 219      -7.254  -6.535 -13.678  1.00  1.200          O  
ATOM   3531  CB  GLU A 219      -7.864  -4.363 -11.809  1.00  1.730          C  
ATOM   3532  CG  GLU A 219      -8.677  -3.119 -11.434  1.00  1.730          C  
ATOM   3533  CD  GLU A 219      -7.837  -1.863 -11.290  1.00  1.730          C  
ATOM   3534  OE1 GLU A 219      -6.646  -1.926 -11.496  1.00  1.730          O  
ATOM   3535  OE2 GLU A 219      -8.395  -0.841 -10.966  1.00  1.730          O  
ATOM   3536  H   GLU A 219      -8.769  -5.772  -9.867  1.00  1.400          H  
ATOM   3537  HA  GLU A 219      -9.506  -5.420 -12.685  1.00  1.510          H  
ATOM   3538 1HB  GLU A 219      -7.125  -4.528 -11.022  1.00  2.070          H  
ATOM   3539 2HB  GLU A 219      -7.322  -4.153 -12.730  1.00  2.070          H  
ATOM   3540 1HG  GLU A 219      -9.436  -2.955 -12.197  1.00  2.070          H  
ATOM   3541 2HG  GLU A 219      -9.189  -3.313 -10.491  1.00  2.070          H  
ATOM   3542  N   ILE A 220      -7.693  -7.871 -11.944  1.00  1.060          N  
ATOM   3543  CA  ILE A 220      -6.814  -8.849 -12.545  1.00  0.950          C  
ATOM   3544  C   ILE A 220      -7.628  -9.603 -13.565  1.00  0.900          C  
ATOM   3545  O   ILE A 220      -8.288 -10.585 -13.238  1.00  1.000          O  
ATOM   3546  CB  ILE A 220      -6.259  -9.832 -11.499  1.00  1.370          C  
ATOM   3547  CG1 ILE A 220      -5.541  -9.097 -10.310  1.00  1.370          C  
ATOM   3548  CG2 ILE A 220      -5.358 -10.857 -12.143  1.00  1.370          C  
ATOM   3549  CD1 ILE A 220      -4.360  -8.227 -10.630  1.00  1.370          C  
ATOM   3550  H   ILE A 220      -8.209  -8.063 -11.079  1.00  1.270          H  
ATOM   3551  HA  ILE A 220      -5.993  -8.350 -13.053  1.00  1.140          H  
ATOM   3552  HB  ILE A 220      -7.084 -10.332 -11.084  1.00  1.650          H  
ATOM   3553 1HG1 ILE A 220      -6.264  -8.455  -9.844  1.00  1.650          H  
ATOM   3554 2HG1 ILE A 220      -5.214  -9.850  -9.596  1.00  1.650          H  
ATOM   3555 1HG2 ILE A 220      -5.025 -11.568 -11.405  1.00  1.650          H  
ATOM   3556 2HG2 ILE A 220      -5.906 -11.373 -12.901  1.00  1.650          H  
ATOM   3557 3HG2 ILE A 220      -4.492 -10.381 -12.593  1.00  1.650          H  
ATOM   3558 1HD1 ILE A 220      -3.996  -7.796  -9.708  1.00  1.650          H  
ATOM   3559 2HD1 ILE A 220      -3.555  -8.816 -11.083  1.00  1.650          H  
ATOM   3560 3HD1 ILE A 220      -4.652  -7.430 -11.309  1.00  1.650          H  
ATOM   3561  N   GLY A 221      -7.517  -9.171 -14.820  1.00  0.880          N  
ATOM   3562  CA  GLY A 221      -8.329  -9.723 -15.904  1.00  0.880          C  
ATOM   3563  C   GLY A 221      -8.179 -11.233 -16.032  1.00  0.860          C  
ATOM   3564  O   GLY A 221      -9.153 -11.921 -16.336  1.00  1.130          O  
ATOM   3565  H   GLY A 221      -6.943  -8.337 -14.956  1.00  1.060          H  
ATOM   3566 1HA  GLY A 221      -9.376  -9.474 -15.730  1.00  1.060          H  
ATOM   3567 2HA  GLY A 221      -8.044  -9.248 -16.841  1.00  1.060          H  
ATOM   3568  N   THR A 222      -6.964 -11.735 -15.823  1.00  0.780          N  
ATOM   3569  CA  THR A 222      -6.733 -13.170 -15.846  1.00  1.060          C  
ATOM   3570  C   THR A 222      -6.032 -13.574 -14.548  1.00  0.920          C  
ATOM   3571  O   THR A 222      -4.883 -13.175 -14.325  1.00  1.040          O  
ATOM   3572  CB  THR A 222      -5.870 -13.615 -17.041  1.00  1.370          C  
ATOM   3573  OG1 THR A 222      -6.517 -13.250 -18.268  1.00  1.370          O  
ATOM   3574  CG2 THR A 222      -5.687 -15.142 -16.998  1.00  1.370          C  
ATOM   3575  H   THR A 222      -6.209 -11.091 -15.631  1.00  0.940          H  
ATOM   3576  HA  THR A 222      -7.694 -13.656 -15.945  1.00  1.270          H  
ATOM   3577  HB  THR A 222      -4.894 -13.129 -16.990  1.00  1.650          H  
ATOM   3578  HG1 THR A 222      -6.523 -12.294 -18.350  1.00  1.650          H  
ATOM   3579 1HG2 THR A 222      -5.079 -15.454 -17.844  1.00  1.650          H  
ATOM   3580 2HG2 THR A 222      -5.196 -15.441 -16.076  1.00  1.650          H  
ATOM   3581 3HG2 THR A 222      -6.659 -15.626 -17.055  1.00  1.650          H  
ATOM   3582  N   PRO A 223      -6.622 -14.442 -13.714  1.00  0.820          N  
ATOM   3583  CA  PRO A 223      -6.088 -14.882 -12.445  1.00  0.830          C  
ATOM   3584  C   PRO A 223      -5.016 -15.931 -12.625  1.00  0.840          C  
ATOM   3585  O   PRO A 223      -5.239 -17.099 -12.335  1.00  1.230          O  
ATOM   3586  CB  PRO A 223      -7.314 -15.445 -11.746  1.00  1.240          C  
ATOM   3587  CG  PRO A 223      -8.150 -15.986 -12.864  1.00  1.240          C  
ATOM   3588  CD  PRO A 223      -7.953 -15.012 -14.014  1.00  1.240          C  
ATOM   3589  HA  PRO A 223      -5.691 -14.015 -11.897  1.00  1.000          H  
ATOM   3590 1HB  PRO A 223      -7.028 -16.201 -11.003  1.00  1.490          H  
ATOM   3591 2HB  PRO A 223      -7.798 -14.647 -11.202  1.00  1.490          H  
ATOM   3592 1HG  PRO A 223      -7.800 -16.980 -13.105  1.00  1.490          H  
ATOM   3593 2HG  PRO A 223      -9.194 -16.094 -12.560  1.00  1.490          H  
ATOM   3594 1HD  PRO A 223      -7.957 -15.588 -14.949  1.00  1.490          H  
ATOM   3595 2HD  PRO A 223      -8.739 -14.226 -13.992  1.00  1.490          H  
ATOM   3596  N   ASN A 224      -3.890 -15.529 -13.181  1.00  0.790          N  
ATOM   3597  CA  ASN A 224      -2.780 -16.445 -13.366  1.00  0.760          C  
ATOM   3598  C   ASN A 224      -2.124 -16.626 -12.015  1.00  0.700          C  
ATOM   3599  O   ASN A 224      -2.166 -15.706 -11.213  1.00  0.730          O  
ATOM   3600  CB  ASN A 224      -1.803 -15.917 -14.390  1.00  1.080          C  
ATOM   3601  CG  ASN A 224      -2.317 -15.922 -15.797  1.00  1.080          C  
ATOM   3602  OD1 ASN A 224      -2.910 -16.905 -16.285  1.00  1.080          O  
ATOM   3603  ND2 ASN A 224      -2.104 -14.825 -16.479  1.00  1.080          N  
ATOM   3604  H   ASN A 224      -3.810 -14.545 -13.455  1.00  0.950          H  
ATOM   3605  HA  ASN A 224      -3.159 -17.408 -13.674  1.00  0.910          H  
ATOM   3606 1HB  ASN A 224      -1.544 -14.894 -14.132  1.00  1.290          H  
ATOM   3607 2HB  ASN A 224      -0.887 -16.507 -14.349  1.00  1.290          H  
ATOM   3608 1HD2 ASN A 224      -2.417 -14.755 -17.426  1.00  1.290          H  
ATOM   3609 2HD2 ASN A 224      -1.617 -14.054 -16.054  1.00  1.290          H  
ATOM   3610  N   PHE A 225      -1.543 -17.797 -11.752  1.00  0.700          N  
ATOM   3611  CA  PHE A 225      -0.901 -18.072 -10.466  1.00  0.690          C  
ATOM   3612  C   PHE A 225       0.568 -18.471 -10.549  1.00  0.690          C  
ATOM   3613  O   PHE A 225       0.999 -19.118 -11.505  1.00  0.720          O  
ATOM   3614  CB  PHE A 225      -1.660 -19.194  -9.734  1.00  0.970          C  
ATOM   3615  CG  PHE A 225      -3.053 -18.845  -9.257  1.00  0.970          C  
ATOM   3616  CD1 PHE A 225      -4.129 -18.766 -10.120  1.00  0.970          C  
ATOM   3617  CD2 PHE A 225      -3.287 -18.648  -7.919  1.00  0.970          C  
ATOM   3618  CE1 PHE A 225      -5.382 -18.465  -9.651  1.00  0.970          C  
ATOM   3619  CE2 PHE A 225      -4.533 -18.354  -7.438  1.00  0.970          C  
ATOM   3620  CZ  PHE A 225      -5.581 -18.254  -8.312  1.00  0.970          C  
ATOM   3621  H   PHE A 225      -1.535 -18.510 -12.464  1.00  0.840          H  
ATOM   3622  HA  PHE A 225      -0.964 -17.170  -9.878  1.00  0.830          H  
ATOM   3623 1HB  PHE A 225      -1.742 -20.054 -10.376  1.00  1.160          H  
ATOM   3624 2HB  PHE A 225      -1.076 -19.507  -8.862  1.00  1.160          H  
ATOM   3625  HD1 PHE A 225      -3.990 -18.930 -11.184  1.00  1.160          H  
ATOM   3626  HD2 PHE A 225      -2.470 -18.728  -7.243  1.00  1.160          H  
ATOM   3627  HE1 PHE A 225      -6.215 -18.388 -10.346  1.00  1.160          H  
ATOM   3628  HE2 PHE A 225      -4.692 -18.189  -6.368  1.00  1.160          H  
ATOM   3629  HZ  PHE A 225      -6.574 -18.001  -7.935  1.00  1.160          H  
ATOM   3630  N   GLN A 226       1.313 -18.136  -9.503  1.00  0.690          N  
ATOM   3631  CA  GLN A 226       2.715 -18.503  -9.347  1.00  0.680          C  
ATOM   3632  C   GLN A 226       2.794 -19.516  -8.213  1.00  0.650          C  
ATOM   3633  O   GLN A 226       1.966 -19.476  -7.303  1.00  0.710          O  
ATOM   3634  CB  GLN A 226       3.566 -17.267  -9.018  1.00  0.960          C  
ATOM   3635  CG  GLN A 226       3.516 -16.199 -10.082  1.00  0.960          C  
ATOM   3636  CD  GLN A 226       4.473 -14.967  -9.904  1.00  0.960          C  
ATOM   3637  OE1 GLN A 226       4.686 -14.365  -8.834  1.00  0.960          O  
ATOM   3638  NE2 GLN A 226       5.073 -14.590 -11.028  1.00  0.960          N  
ATOM   3639  H   GLN A 226       0.863 -17.588  -8.772  1.00  0.830          H  
ATOM   3640  HA  GLN A 226       3.077 -18.966 -10.265  1.00  0.820          H  
ATOM   3641 1HB  GLN A 226       3.174 -16.832  -8.125  1.00  1.150          H  
ATOM   3642 2HB  GLN A 226       4.600 -17.551  -8.830  1.00  1.150          H  
ATOM   3643 1HG  GLN A 226       3.699 -16.652 -11.055  1.00  1.150          H  
ATOM   3644 2HG  GLN A 226       2.501 -15.819 -10.040  1.00  1.150          H  
ATOM   3645 1HE2 GLN A 226       5.709 -13.816 -11.025  1.00  1.150          H  
ATOM   3646 2HE2 GLN A 226       4.894 -15.082 -11.887  1.00  1.150          H  
ATOM   3647  N   SER A 227       3.800 -20.399  -8.221  1.00  0.660          N  
ATOM   3648  CA  SER A 227       3.886 -21.411  -7.157  1.00  0.660          C  
ATOM   3649  C   SER A 227       5.210 -21.465  -6.425  1.00  0.660          C  
ATOM   3650  O   SER A 227       6.270 -21.717  -7.009  1.00  0.730          O  
ATOM   3651  CB  SER A 227       3.601 -22.800  -7.716  1.00  0.920          C  
ATOM   3652  OG  SER A 227       3.768 -23.803  -6.738  1.00  0.920          O  
ATOM   3653  H   SER A 227       4.481 -20.393  -8.967  1.00  0.790          H  
ATOM   3654  HA  SER A 227       3.118 -21.194  -6.421  1.00  0.790          H  
ATOM   3655 1HB  SER A 227       2.580 -22.826  -8.071  1.00  1.110          H  
ATOM   3656 2HB  SER A 227       4.256 -23.004  -8.560  1.00  1.110          H  
ATOM   3657  HG  SER A 227       3.589 -24.677  -7.186  1.00  1.110          H  
ATOM   3658  N   LEU A 228       5.136 -21.194  -5.128  1.00  0.620          N  
ATOM   3659  CA  LEU A 228       6.303 -21.244  -4.257  1.00  0.640          C  
ATOM   3660  C   LEU A 228       6.302 -22.622  -3.678  1.00  0.670          C  
ATOM   3661  O   LEU A 228       5.295 -23.034  -3.105  1.00  0.750          O  
ATOM   3662  CB  LEU A 228       6.206 -20.255  -3.101  1.00  0.890          C  
ATOM   3663  CG  LEU A 228       5.998 -18.826  -3.455  1.00  0.890          C  
ATOM   3664  CD1 LEU A 228       5.784 -18.036  -2.204  1.00  0.890          C  
ATOM   3665  CD2 LEU A 228       7.200 -18.270  -4.210  1.00  0.890          C  
ATOM   3666  H   LEU A 228       4.205 -20.959  -4.764  1.00  0.740          H  
ATOM   3667  HA  LEU A 228       7.215 -21.104  -4.832  1.00  0.770          H  
ATOM   3668 1HB  LEU A 228       5.404 -20.562  -2.450  1.00  1.070          H  
ATOM   3669 2HB  LEU A 228       7.129 -20.314  -2.539  1.00  1.070          H  
ATOM   3670  HG  LEU A 228       5.122 -18.762  -4.055  1.00  1.070          H  
ATOM   3671 1HD1 LEU A 228       5.618 -17.007  -2.471  1.00  1.070          H  
ATOM   3672 2HD1 LEU A 228       4.920 -18.418  -1.668  1.00  1.070          H  
ATOM   3673 3HD1 LEU A 228       6.661 -18.109  -1.579  1.00  1.070          H  
ATOM   3674 1HD2 LEU A 228       7.019 -17.219  -4.459  1.00  1.070          H  
ATOM   3675 2HD2 LEU A 228       8.092 -18.341  -3.587  1.00  1.070          H  
ATOM   3676 3HD2 LEU A 228       7.354 -18.829  -5.130  1.00  1.070          H  
ATOM   3677  N   THR A 229       7.390 -23.360  -3.814  1.00  0.640          N  
ATOM   3678  CA  THR A 229       7.374 -24.715  -3.293  1.00  0.670          C  
ATOM   3679  C   THR A 229       8.515 -24.964  -2.329  1.00  0.690          C  
ATOM   3680  O   THR A 229       9.597 -24.386  -2.473  1.00  0.750          O  
ATOM   3681  CB  THR A 229       7.481 -25.723  -4.457  1.00  0.930          C  
ATOM   3682  OG1 THR A 229       8.744 -25.549  -5.126  1.00  0.930          O  
ATOM   3683  CG2 THR A 229       6.361 -25.462  -5.481  1.00  0.930          C  
ATOM   3684  H   THR A 229       8.204 -23.007  -4.296  1.00  0.770          H  
ATOM   3685  HA  THR A 229       6.442 -24.888  -2.760  1.00  0.800          H  
ATOM   3686  HB  THR A 229       7.403 -26.740  -4.070  1.00  1.110          H  
ATOM   3687  HG1 THR A 229       9.469 -25.799  -4.533  1.00  1.110          H  
ATOM   3688 1HG2 THR A 229       6.439 -26.170  -6.301  1.00  1.110          H  
ATOM   3689 2HG2 THR A 229       5.402 -25.573  -4.999  1.00  1.110          H  
ATOM   3690 3HG2 THR A 229       6.441 -24.454  -5.881  1.00  1.110          H  
ATOM   3691  N   THR A 230       8.279 -25.885  -1.392  1.00  0.660          N  
ATOM   3692  CA  THR A 230       9.291 -26.341  -0.446  1.00  0.690          C  
ATOM   3693  C   THR A 230       8.951 -27.688   0.150  1.00  0.710          C  
ATOM   3694  O   THR A 230       7.787 -28.115   0.163  1.00  0.710          O  
ATOM   3695  CB  THR A 230       9.515 -25.373   0.707  1.00  0.950          C  
ATOM   3696  OG1 THR A 230      10.646 -25.824   1.459  1.00  0.950          O  
ATOM   3697  CG2 THR A 230       8.295 -25.369   1.638  1.00  0.950          C  
ATOM   3698  H   THR A 230       7.329 -26.252  -1.308  1.00  0.790          H  
ATOM   3699  HA  THR A 230      10.232 -26.441  -0.981  1.00  0.830          H  
ATOM   3700  HB  THR A 230       9.702 -24.379   0.314  1.00  1.140          H  
ATOM   3701  HG1 THR A 230      11.428 -25.951   0.860  1.00  1.140          H  
ATOM   3702 1HG2 THR A 230       8.467 -24.695   2.432  1.00  1.140          H  
ATOM   3703 2HG2 THR A 230       7.422 -25.068   1.099  1.00  1.140          H  
ATOM   3704 3HG2 THR A 230       8.128 -26.359   2.051  1.00  1.140          H  
ATOM   3705  N   ILE A 231       9.968 -28.363   0.650  1.00  0.760          N  
ATOM   3706  CA  ILE A 231       9.744 -29.644   1.284  1.00  0.810          C  
ATOM   3707  C   ILE A 231      10.196 -29.628   2.754  1.00  0.850          C  
ATOM   3708  O   ILE A 231      11.359 -29.352   3.086  1.00  0.900          O  
ATOM   3709  CB  ILE A 231      10.483 -30.732   0.502  1.00  1.110          C  
ATOM   3710  CG1 ILE A 231      10.028 -30.757  -0.974  1.00  1.110          C  
ATOM   3711  CG2 ILE A 231      10.181 -32.075   1.159  1.00  1.110          C  
ATOM   3712  CD1 ILE A 231      10.939 -31.575  -1.879  1.00  1.110          C  
ATOM   3713  H   ILE A 231      10.907 -27.943   0.588  1.00  0.910          H  
ATOM   3714  HA  ILE A 231       8.679 -29.866   1.266  1.00  0.970          H  
ATOM   3715  HB  ILE A 231      11.515 -30.527   0.499  1.00  1.340          H  
ATOM   3716 1HG1 ILE A 231       9.017 -31.152  -1.024  1.00  1.340          H  
ATOM   3717 2HG1 ILE A 231      10.026 -29.747  -1.366  1.00  1.340          H  
ATOM   3718 1HG2 ILE A 231      10.692 -32.864   0.638  1.00  1.340          H  
ATOM   3719 2HG2 ILE A 231      10.512 -32.079   2.190  1.00  1.340          H  
ATOM   3720 3HG2 ILE A 231       9.106 -32.262   1.132  1.00  1.340          H  
ATOM   3721 1HD1 ILE A 231      10.567 -31.527  -2.901  1.00  1.340          H  
ATOM   3722 2HD1 ILE A 231      11.950 -31.152  -1.845  1.00  1.340          H  
ATOM   3723 3HD1 ILE A 231      10.979 -32.610  -1.560  1.00  1.340          H  
ATOM   3724  N   ILE A 232       9.294 -30.014   3.643  1.00  0.850          N  
ATOM   3725  CA  ILE A 232       9.625 -30.058   5.057  1.00  0.890          C  
ATOM   3726  C   ILE A 232      10.281 -31.407   5.317  1.00  0.980          C  
ATOM   3727  O   ILE A 232       9.651 -32.461   5.164  1.00  1.070          O  
ATOM   3728  CB  ILE A 232       8.365 -29.926   5.939  1.00  1.230          C  
ATOM   3729  CG1 ILE A 232       7.538 -28.628   5.574  1.00  1.230          C  
ATOM   3730  CG2 ILE A 232       8.687 -29.983   7.435  1.00  1.230          C  
ATOM   3731  CD1 ILE A 232       8.242 -27.293   5.692  1.00  1.230          C  
ATOM   3732  H   ILE A 232       8.365 -30.260   3.299  1.00  1.020          H  
ATOM   3733  HA  ILE A 232      10.337 -29.271   5.295  1.00  1.070          H  
ATOM   3734  HB  ILE A 232       7.762 -30.754   5.739  1.00  1.480          H  
ATOM   3735 1HG1 ILE A 232       7.195 -28.733   4.547  1.00  1.480          H  
ATOM   3736 2HG1 ILE A 232       6.670 -28.594   6.227  1.00  1.480          H  
ATOM   3737 1HG2 ILE A 232       7.764 -29.942   8.013  1.00  1.480          H  
ATOM   3738 2HG2 ILE A 232       9.190 -30.921   7.641  1.00  1.480          H  
ATOM   3739 3HG2 ILE A 232       9.329 -29.152   7.722  1.00  1.480          H  
ATOM   3740 1HD1 ILE A 232       7.542 -26.511   5.410  1.00  1.480          H  
ATOM   3741 2HD1 ILE A 232       8.573 -27.127   6.716  1.00  1.480          H  
ATOM   3742 3HD1 ILE A 232       9.101 -27.261   5.021  1.00  1.480          H  
ATOM   3743  N   THR A 233      11.535 -31.360   5.757  1.00  1.000          N  
ATOM   3744  CA  THR A 233      12.380 -32.526   5.992  1.00  1.130          C  
ATOM   3745  C   THR A 233      11.657 -33.572   6.818  1.00  1.150          C  
ATOM   3746  O   THR A 233      10.985 -33.237   7.793  1.00  1.150          O  
ATOM   3747  CB  THR A 233      13.698 -32.108   6.679  1.00  1.530          C  
ATOM   3748  OG1 THR A 233      14.346 -31.144   5.863  1.00  1.530          O  
ATOM   3749  CG2 THR A 233      14.615 -33.291   6.797  1.00  1.530          C  
ATOM   3750  H   THR A 233      11.966 -30.450   5.862  1.00  1.200          H  
ATOM   3751  HA  THR A 233      12.630 -32.972   5.027  1.00  1.360          H  
ATOM   3752  HB  THR A 233      13.501 -31.691   7.661  1.00  1.840          H  
ATOM   3753  HG1 THR A 233      15.262 -30.983   6.197  1.00  1.840          H  
ATOM   3754 1HG2 THR A 233      15.557 -32.968   7.247  1.00  1.840          H  
ATOM   3755 2HG2 THR A 233      14.185 -34.064   7.407  1.00  1.840          H  
ATOM   3756 3HG2 THR A 233      14.801 -33.667   5.803  1.00  1.840          H  
ATOM   3757  N   LYS A 234      11.800 -34.847   6.434  1.00  1.200          N  
ATOM   3758  CA  LYS A 234      11.116 -35.948   7.114  1.00  1.230          C  
ATOM   3759  C   LYS A 234      11.241 -35.877   8.634  1.00  1.210          C  
ATOM   3760  O   LYS A 234      10.270 -36.149   9.333  1.00  1.200          O  
ATOM   3761  CB  LYS A 234      11.616 -37.300   6.598  1.00  1.710          C  
ATOM   3762  CG  LYS A 234      10.913 -38.510   7.222  1.00  1.710          C  
ATOM   3763  CD  LYS A 234      11.355 -39.813   6.567  1.00  1.710          C  
ATOM   3764  CE  LYS A 234      10.650 -41.014   7.185  1.00  1.710          C  
ATOM   3765  NZ  LYS A 234      11.039 -42.289   6.525  1.00  1.710          N  
ATOM   3766  H   LYS A 234      12.411 -35.046   5.650  1.00  1.440          H  
ATOM   3767  HA  LYS A 234      10.053 -35.882   6.874  1.00  1.480          H  
ATOM   3768 1HB  LYS A 234      11.474 -37.352   5.519  1.00  2.050          H  
ATOM   3769 2HB  LYS A 234      12.684 -37.393   6.796  1.00  2.050          H  
ATOM   3770 1HG  LYS A 234      11.160 -38.557   8.282  1.00  2.050          H  
ATOM   3771 2HG  LYS A 234       9.835 -38.401   7.133  1.00  2.050          H  
ATOM   3772 1HD  LYS A 234      11.122 -39.777   5.500  1.00  2.050          H  
ATOM   3773 2HD  LYS A 234      12.433 -39.932   6.685  1.00  2.050          H  
ATOM   3774 1HE  LYS A 234      10.908 -41.078   8.232  1.00  2.050          H  
ATOM   3775 2HE  LYS A 234       9.572 -40.880   7.091  1.00  2.050          H  
ATOM   3776 1HZ  LYS A 234      10.551 -43.061   6.961  1.00  2.050          H  
ATOM   3777 2HZ  LYS A 234      10.796 -42.253   5.542  1.00  2.050          H  
ATOM   3778 3HZ  LYS A 234      12.032 -42.426   6.619  1.00  2.050          H  
ATOM   3779  N   ASP A 235      12.420 -35.529   9.170  1.00  1.220          N  
ATOM   3780  CA  ASP A 235      12.556 -35.456  10.626  1.00  1.210          C  
ATOM   3781  C   ASP A 235      11.609 -34.433  11.236  1.00  1.190          C  
ATOM   3782  O   ASP A 235      11.103 -34.629  12.343  1.00  1.210          O  
ATOM   3783  CB  ASP A 235      13.957 -35.018  11.060  1.00  1.700          C  
ATOM   3784  CG  ASP A 235      15.062 -36.028  10.885  1.00  1.700          C  
ATOM   3785  OD1 ASP A 235      14.798 -37.177  10.640  1.00  1.700          O  
ATOM   3786  OD2 ASP A 235      16.203 -35.626  11.030  1.00  1.700          O  
ATOM   3787  H   ASP A 235      13.212 -35.343   8.574  1.00  1.460          H  
ATOM   3788  HA  ASP A 235      12.331 -36.436  11.045  1.00  1.450          H  
ATOM   3789 1HB  ASP A 235      14.229 -34.117  10.509  1.00  2.040          H  
ATOM   3790 2HB  ASP A 235      13.922 -34.741  12.115  1.00  2.040          H  
ATOM   3791  N   LYS A 236      11.405 -33.319  10.533  1.00  1.150          N  
ATOM   3792  CA  LYS A 236      10.588 -32.228  11.014  1.00  1.120          C  
ATOM   3793  C   LYS A 236       9.136 -32.641  10.947  1.00  1.080          C  
ATOM   3794  O   LYS A 236       8.371 -32.391  11.879  1.00  1.070          O  
ATOM   3795  CB  LYS A 236      10.862 -30.992  10.168  1.00  1.580          C  
ATOM   3796  CG  LYS A 236      12.241 -30.384  10.357  1.00  1.580          C  
ATOM   3797  CD  LYS A 236      12.438 -29.219   9.392  1.00  1.580          C  
ATOM   3798  CE  LYS A 236      13.820 -28.545   9.549  1.00  1.580          C  
ATOM   3799  NZ  LYS A 236      13.982 -27.337   8.659  1.00  1.580          N  
ATOM   3800  H   LYS A 236      11.795 -33.231   9.599  1.00  1.380          H  
ATOM   3801  HA  LYS A 236      10.842 -32.022  12.054  1.00  1.340          H  
ATOM   3802 1HB  LYS A 236      10.793 -31.248   9.134  1.00  1.900          H  
ATOM   3803 2HB  LYS A 236      10.111 -30.228  10.371  1.00  1.900          H  
ATOM   3804 1HG  LYS A 236      12.331 -30.018  11.381  1.00  1.900          H  
ATOM   3805 2HG  LYS A 236      13.006 -31.137  10.186  1.00  1.900          H  
ATOM   3806 1HD  LYS A 236      12.358 -29.595   8.373  1.00  1.900          H  
ATOM   3807 2HD  LYS A 236      11.657 -28.512   9.530  1.00  1.900          H  
ATOM   3808 1HE  LYS A 236      13.962 -28.239  10.585  1.00  1.900          H  
ATOM   3809 2HE  LYS A 236      14.586 -29.274   9.284  1.00  1.900          H  
ATOM   3810 1HZ  LYS A 236      14.902 -26.949   8.803  1.00  1.900          H  
ATOM   3811 2HZ  LYS A 236      13.864 -27.589   7.693  1.00  1.900          H  
ATOM   3812 3HZ  LYS A 236      13.283 -26.608   8.926  1.00  1.900          H  
ATOM   3813  N   TRP A 237       8.759 -33.297   9.846  1.00  1.060          N  
ATOM   3814  CA  TRP A 237       7.387 -33.748   9.683  1.00  1.020          C  
ATOM   3815  C   TRP A 237       7.065 -34.779  10.757  1.00  1.060          C  
ATOM   3816  O   TRP A 237       5.991 -34.727  11.361  1.00  1.050          O  
ATOM   3817  CB  TRP A 237       7.119 -34.263   8.264  1.00  1.440          C  
ATOM   3818  CG  TRP A 237       5.684 -34.748   8.028  1.00  1.440          C  
ATOM   3819  CD1 TRP A 237       5.314 -35.991   7.625  1.00  1.440          C  
ATOM   3820  CD2 TRP A 237       4.436 -34.014   8.222  1.00  1.440          C  
ATOM   3821  NE1 TRP A 237       3.948 -36.073   7.528  1.00  1.440          N  
ATOM   3822  CE2 TRP A 237       3.400 -34.883   7.897  1.00  1.440          C  
ATOM   3823  CE3 TRP A 237       4.125 -32.724   8.641  1.00  1.440          C  
ATOM   3824  CZ2 TRP A 237       2.077 -34.502   7.977  1.00  1.440          C  
ATOM   3825  CZ3 TRP A 237       2.804 -32.350   8.732  1.00  1.440          C  
ATOM   3826  CH2 TRP A 237       1.809 -33.208   8.406  1.00  1.440          C  
ATOM   3827  H   TRP A 237       9.456 -33.450   9.109  1.00  1.270          H  
ATOM   3828  HA  TRP A 237       6.739 -32.896   9.843  1.00  1.220          H  
ATOM   3829 1HB  TRP A 237       7.345 -33.479   7.539  1.00  1.730          H  
ATOM   3830 2HB  TRP A 237       7.795 -35.099   8.052  1.00  1.730          H  
ATOM   3831  HD1 TRP A 237       5.993 -36.800   7.404  1.00  1.730          H  
ATOM   3832  HE1 TRP A 237       3.402 -36.919   7.226  1.00  1.730          H  
ATOM   3833  HE3 TRP A 237       4.897 -32.031   8.891  1.00  1.730          H  
ATOM   3834  HZ2 TRP A 237       1.264 -35.187   7.721  1.00  1.730          H  
ATOM   3835  HZ3 TRP A 237       2.579 -31.345   9.067  1.00  1.730          H  
ATOM   3836  HH2 TRP A 237       0.780 -32.868   8.484  1.00  1.730          H  
ATOM   3837  N   LEU A 238       7.987 -35.716  11.008  1.00  1.100          N  
ATOM   3838  CA  LEU A 238       7.760 -36.711  12.041  1.00  1.130          C  
ATOM   3839  C   LEU A 238       7.637 -36.066  13.412  1.00  1.140          C  
ATOM   3840  O   LEU A 238       6.772 -36.472  14.201  1.00  1.150          O  
ATOM   3841  CB  LEU A 238       8.909 -37.719  12.084  1.00  1.570          C  
ATOM   3842  CG  LEU A 238       9.046 -38.701  10.909  1.00  1.570          C  
ATOM   3843  CD1 LEU A 238      10.365 -39.422  11.062  1.00  1.570          C  
ATOM   3844  CD2 LEU A 238       7.887 -39.694  10.900  1.00  1.570          C  
ATOM   3845  H   LEU A 238       8.847 -35.745  10.455  1.00  1.320          H  
ATOM   3846  HA  LEU A 238       6.828 -37.216  11.828  1.00  1.360          H  
ATOM   3847 1HB  LEU A 238       9.842 -37.151  12.132  1.00  1.880          H  
ATOM   3848 2HB  LEU A 238       8.824 -38.300  12.999  1.00  1.880          H  
ATOM   3849  HG  LEU A 238       9.051 -38.159   9.969  1.00  1.880          H  
ATOM   3850 1HD1 LEU A 238      10.494 -40.111  10.248  1.00  1.880          H  
ATOM   3851 2HD1 LEU A 238      11.179 -38.695  11.051  1.00  1.880          H  
ATOM   3852 3HD1 LEU A 238      10.379 -39.968  12.002  1.00  1.880          H  
ATOM   3853 1HD2 LEU A 238       8.016 -40.383  10.067  1.00  1.880          H  
ATOM   3854 2HD2 LEU A 238       7.875 -40.252  11.836  1.00  1.880          H  
ATOM   3855 3HD2 LEU A 238       6.951 -39.170  10.782  1.00  1.880          H  
ATOM   3856  N   LYS A 239       8.477 -35.063  13.717  1.00  1.140          N  
ATOM   3857  CA  LYS A 239       8.350 -34.415  15.005  1.00  1.160          C  
ATOM   3858  C   LYS A 239       7.013 -33.664  15.091  1.00  1.120          C  
ATOM   3859  O   LYS A 239       6.395 -33.686  16.154  1.00  1.120          O  
ATOM   3860  CB  LYS A 239       9.555 -33.544  15.333  1.00  1.620          C  
ATOM   3861  CG  LYS A 239      10.846 -34.371  15.630  1.00  1.620          C  
ATOM   3862  CD  LYS A 239      12.138 -33.520  15.886  1.00  1.620          C  
ATOM   3863  CE  LYS A 239      12.264 -33.017  17.371  1.00  1.620          C  
ATOM   3864  NZ  LYS A 239      13.599 -32.307  17.637  1.00  1.620          N  
ATOM   3865  H   LYS A 239       9.229 -34.788  13.077  1.00  1.370          H  
ATOM   3866  HA  LYS A 239       8.325 -35.193  15.767  1.00  1.390          H  
ATOM   3867 1HB  LYS A 239       9.746 -32.852  14.509  1.00  1.940          H  
ATOM   3868 2HB  LYS A 239       9.323 -32.988  16.220  1.00  1.940          H  
ATOM   3869 1HG  LYS A 239      10.661 -34.983  16.511  1.00  1.940          H  
ATOM   3870 2HG  LYS A 239      11.032 -35.045  14.798  1.00  1.940          H  
ATOM   3871 1HD  LYS A 239      13.011 -34.130  15.652  1.00  1.940          H  
ATOM   3872 2HD  LYS A 239      12.141 -32.663  15.217  1.00  1.940          H  
ATOM   3873 1HE  LYS A 239      11.451 -32.337  17.612  1.00  1.940          H  
ATOM   3874 2HE  LYS A 239      12.203 -33.883  18.027  1.00  1.940          H  
ATOM   3875 1HZ  LYS A 239      13.685 -32.019  18.642  1.00  1.940          H  
ATOM   3876 2HZ  LYS A 239      14.357 -32.926  17.436  1.00  1.940          H  
ATOM   3877 3HZ  LYS A 239      13.696 -31.455  17.053  1.00  1.940          H  
ATOM   3878  N   LEU A 240       6.548 -33.021  13.993  1.00  1.080          N  
ATOM   3879  CA  LEU A 240       5.237 -32.358  14.002  1.00  1.040          C  
ATOM   3880  C   LEU A 240       4.130 -33.383  14.237  1.00  1.020          C  
ATOM   3881  O   LEU A 240       3.191 -33.117  14.987  1.00  1.020          O  
ATOM   3882  CB  LEU A 240       4.946 -31.613  12.674  1.00  1.470          C  
ATOM   3883  CG  LEU A 240       5.729 -30.297  12.371  1.00  1.470          C  
ATOM   3884  CD1 LEU A 240       5.485 -29.884  10.919  1.00  1.470          C  
ATOM   3885  CD2 LEU A 240       5.244 -29.154  13.316  1.00  1.470          C  
ATOM   3886  H   LEU A 240       7.135 -32.970  13.156  1.00  1.300          H  
ATOM   3887  HA  LEU A 240       5.220 -31.646  14.820  1.00  1.250          H  
ATOM   3888 1HB  LEU A 240       5.164 -32.304  11.860  1.00  1.770          H  
ATOM   3889 2HB  LEU A 240       3.889 -31.384  12.632  1.00  1.770          H  
ATOM   3890  HG  LEU A 240       6.786 -30.469  12.500  1.00  1.770          H  
ATOM   3891 1HD1 LEU A 240       6.033 -28.982  10.706  1.00  1.770          H  
ATOM   3892 2HD1 LEU A 240       5.836 -30.664  10.271  1.00  1.770          H  
ATOM   3893 3HD1 LEU A 240       4.423 -29.713  10.750  1.00  1.770          H  
ATOM   3894 1HD2 LEU A 240       5.795 -28.236  13.084  1.00  1.770          H  
ATOM   3895 2HD2 LEU A 240       4.183 -28.982  13.161  1.00  1.770          H  
ATOM   3896 3HD2 LEU A 240       5.416 -29.417  14.355  1.00  1.770          H  
ATOM   3897  N   ARG A 241       4.226 -34.566  13.626  1.00  1.020          N  
ATOM   3898  CA  ARG A 241       3.210 -35.582  13.870  1.00  1.020          C  
ATOM   3899  C   ARG A 241       3.181 -35.978  15.345  1.00  1.070          C  
ATOM   3900  O   ARG A 241       2.104 -36.055  15.950  1.00  1.080          O  
ATOM   3901  CB  ARG A 241       3.457 -36.810  13.009  1.00  1.430          C  
ATOM   3902  CG  ARG A 241       3.121 -36.648  11.525  1.00  1.430          C  
ATOM   3903  CD  ARG A 241       3.618 -37.791  10.719  1.00  1.430          C  
ATOM   3904  NE  ARG A 241       3.035 -39.065  11.135  1.00  1.430          N  
ATOM   3905  CZ  ARG A 241       3.475 -40.280  10.735  1.00  1.430          C  
ATOM   3906  NH1 ARG A 241       4.490 -40.379   9.897  1.00  1.430          N  
ATOM   3907  NH2 ARG A 241       2.881 -41.373  11.186  1.00  1.430          N  
ATOM   3908  H   ARG A 241       4.985 -34.732  12.959  1.00  1.220          H  
ATOM   3909  HA  ARG A 241       2.242 -35.165  13.605  1.00  1.220          H  
ATOM   3910 1HB  ARG A 241       4.509 -37.078  13.068  1.00  1.710          H  
ATOM   3911 2HB  ARG A 241       2.888 -37.647  13.406  1.00  1.710          H  
ATOM   3912 1HG  ARG A 241       2.042 -36.590  11.401  1.00  1.710          H  
ATOM   3913 2HG  ARG A 241       3.577 -35.734  11.139  1.00  1.710          H  
ATOM   3914 1HD  ARG A 241       3.345 -37.626   9.682  1.00  1.710          H  
ATOM   3915 2HD  ARG A 241       4.698 -37.849  10.804  1.00  1.710          H  
ATOM   3916  HE  ARG A 241       2.249 -39.039  11.772  1.00  1.710          H  
ATOM   3917 1HH1 ARG A 241       4.935 -39.544   9.538  1.00  1.710          H  
ATOM   3918 2HH1 ARG A 241       4.813 -41.288   9.597  1.00  1.710          H  
ATOM   3919 1HH2 ARG A 241       2.103 -41.298  11.826  1.00  1.710          H  
ATOM   3920 2HH2 ARG A 241       3.202 -42.284  10.890  1.00  1.710          H  
ATOM   3921  N   ARG A 242       4.363 -36.175  15.945  1.00  1.110          N  
ATOM   3922  CA  ARG A 242       4.430 -36.522  17.355  1.00  1.170          C  
ATOM   3923  C   ARG A 242       3.881 -35.396  18.213  1.00  1.180          C  
ATOM   3924  O   ARG A 242       3.174 -35.650  19.187  1.00  1.190          O  
ATOM   3925  CB  ARG A 242       5.857 -36.845  17.776  1.00  1.610          C  
ATOM   3926  CG  ARG A 242       6.058 -37.138  19.282  1.00  1.610          C  
ATOM   3927  CD  ARG A 242       5.298 -38.329  19.767  1.00  1.610          C  
ATOM   3928  NE  ARG A 242       5.500 -38.530  21.193  1.00  1.610          N  
ATOM   3929  CZ  ARG A 242       6.484 -39.259  21.766  1.00  1.610          C  
ATOM   3930  NH1 ARG A 242       7.384 -39.889  21.025  1.00  1.610          N  
ATOM   3931  NH2 ARG A 242       6.549 -39.338  23.086  1.00  1.610          N  
ATOM   3932  H   ARG A 242       5.224 -36.123  15.389  1.00  1.330          H  
ATOM   3933  HA  ARG A 242       3.816 -37.409  17.507  1.00  1.400          H  
ATOM   3934 1HB  ARG A 242       6.211 -37.708  17.216  1.00  1.940          H  
ATOM   3935 2HB  ARG A 242       6.502 -36.006  17.515  1.00  1.940          H  
ATOM   3936 1HG  ARG A 242       7.114 -37.313  19.469  1.00  1.940          H  
ATOM   3937 2HG  ARG A 242       5.733 -36.279  19.877  1.00  1.940          H  
ATOM   3938 1HD  ARG A 242       4.231 -38.160  19.621  1.00  1.940          H  
ATOM   3939 2HD  ARG A 242       5.593 -39.223  19.231  1.00  1.940          H  
ATOM   3940  HE  ARG A 242       4.826 -38.042  21.822  1.00  1.940          H  
ATOM   3941 1HH1 ARG A 242       7.344 -39.834  20.021  1.00  1.940          H  
ATOM   3942 2HH1 ARG A 242       8.115 -40.429  21.467  1.00  1.940          H  
ATOM   3943 1HH2 ARG A 242       5.862 -38.853  23.661  1.00  1.940          H  
ATOM   3944 2HH2 ARG A 242       7.277 -39.871  23.527  1.00  1.940          H  
ATOM   3945  N   LEU A 243       4.210 -34.157  17.852  1.00  1.180          N  
ATOM   3946  CA  LEU A 243       3.773 -32.973  18.562  1.00  1.230          C  
ATOM   3947  C   LEU A 243       2.255 -32.960  18.608  1.00  1.210          C  
ATOM   3948  O   LEU A 243       1.664 -32.745  19.677  1.00  1.250          O  
ATOM   3949  CB  LEU A 243       4.320 -31.730  17.838  1.00  1.700          C  
ATOM   3950  CG  LEU A 243       4.171 -30.349  18.484  1.00  1.700          C  
ATOM   3951  CD1 LEU A 243       5.295 -29.487  17.961  1.00  1.700          C  
ATOM   3952  CD2 LEU A 243       2.838 -29.698  18.119  1.00  1.700          C  
ATOM   3953  H   LEU A 243       4.837 -34.029  17.056  1.00  1.420          H  
ATOM   3954  HA  LEU A 243       4.163 -33.009  19.579  1.00  1.480          H  
ATOM   3955 1HB  LEU A 243       5.377 -31.892  17.643  1.00  2.040          H  
ATOM   3956 2HB  LEU A 243       3.823 -31.667  16.883  1.00  2.040          H  
ATOM   3957  HG  LEU A 243       4.265 -30.436  19.557  1.00  2.040          H  
ATOM   3958 1HD1 LEU A 243       5.231 -28.494  18.406  1.00  2.040          H  
ATOM   3959 2HD1 LEU A 243       6.251 -29.935  18.231  1.00  2.040          H  
ATOM   3960 3HD1 LEU A 243       5.227 -29.413  16.884  1.00  2.040          H  
ATOM   3961 1HD2 LEU A 243       2.780 -28.706  18.566  1.00  2.040          H  
ATOM   3962 2HD2 LEU A 243       2.796 -29.611  17.049  1.00  2.040          H  
ATOM   3963 3HD2 LEU A 243       1.999 -30.283  18.471  1.00  2.040          H  
ATOM   3964  N   ALA A 244       1.619 -33.169  17.447  1.00  1.160          N  
ATOM   3965  CA  ALA A 244       0.167 -33.177  17.394  1.00  1.150          C  
ATOM   3966  C   ALA A 244      -0.390 -34.261  18.296  1.00  1.150          C  
ATOM   3967  O   ALA A 244      -1.350 -34.043  19.041  1.00  1.200          O  
ATOM   3968  CB  ALA A 244      -0.329 -33.431  15.979  1.00  1.610          C  
ATOM   3969  H   ALA A 244       2.174 -33.304  16.594  1.00  1.390          H  
ATOM   3970  HA  ALA A 244      -0.182 -32.213  17.749  1.00  1.380          H  
ATOM   3971 1HB  ALA A 244      -1.398 -33.428  15.989  1.00  1.940          H  
ATOM   3972 2HB  ALA A 244       0.015 -32.692  15.299  1.00  1.940          H  
ATOM   3973 3HB  ALA A 244       0.027 -34.403  15.649  1.00  1.940          H  
ATOM   3974  N   GLN A 245       0.244 -35.434  18.297  1.00  1.120          N  
ATOM   3975  CA  GLN A 245      -0.255 -36.506  19.137  1.00  1.130          C  
ATOM   3976  C   GLN A 245      -0.134 -36.160  20.626  1.00  1.160          C  
ATOM   3977  O   GLN A 245      -1.095 -36.329  21.384  1.00  1.170          O  
ATOM   3978  CB  GLN A 245       0.520 -37.794  18.842  1.00  1.580          C  
ATOM   3979  CG  GLN A 245       0.252 -38.408  17.462  1.00  1.580          C  
ATOM   3980  CD  GLN A 245       1.229 -39.532  17.145  1.00  1.580          C  
ATOM   3981  OE1 GLN A 245       2.211 -39.699  17.878  1.00  1.580          O  
ATOM   3982  NE2 GLN A 245       0.978 -40.285  16.078  1.00  1.580          N  
ATOM   3983  H   GLN A 245       1.022 -35.598  17.647  1.00  1.340          H  
ATOM   3984  HA  GLN A 245      -1.306 -36.663  18.904  1.00  1.360          H  
ATOM   3985 1HB  GLN A 245       1.584 -37.596  18.918  1.00  1.890          H  
ATOM   3986 2HB  GLN A 245       0.278 -38.540  19.596  1.00  1.890          H  
ATOM   3987 1HG  GLN A 245      -0.755 -38.819  17.457  1.00  1.890          H  
ATOM   3988 2HG  GLN A 245       0.341 -37.641  16.703  1.00  1.890          H  
ATOM   3989 1HE2 GLN A 245       1.600 -41.031  15.836  1.00  1.890          H  
ATOM   3990 2HE2 GLN A 245       0.170 -40.108  15.514  1.00  1.890          H  
ATOM   3991  N   ASP A 246       1.004 -35.592  21.043  1.00  1.210          N  
ATOM   3992  CA  ASP A 246       1.211 -35.272  22.456  1.00  1.270          C  
ATOM   3993  C   ASP A 246       0.199 -34.252  22.966  1.00  1.290          C  
ATOM   3994  O   ASP A 246      -0.278 -34.344  24.099  1.00  1.350          O  
ATOM   3995  CB  ASP A 246       2.620 -34.717  22.707  1.00  1.750          C  
ATOM   3996  CG  ASP A 246       3.777 -35.737  22.605  1.00  1.750          C  
ATOM   3997  OD1 ASP A 246       3.550 -36.931  22.549  1.00  1.750          O  
ATOM   3998  OD2 ASP A 246       4.897 -35.284  22.617  1.00  1.750          O  
ATOM   3999  H   ASP A 246       1.769 -35.463  20.374  1.00  1.450          H  
ATOM   4000  HA  ASP A 246       1.093 -36.188  23.032  1.00  1.520          H  
ATOM   4001 1HB  ASP A 246       2.814 -33.925  21.977  1.00  2.100          H  
ATOM   4002 2HB  ASP A 246       2.652 -34.257  23.695  1.00  2.100          H  
ATOM   4003  N   LYS A 247      -0.153 -33.290  22.113  1.00  1.270          N  
ATOM   4004  CA  LYS A 247      -1.099 -32.236  22.464  1.00  1.330          C  
ATOM   4005  C   LYS A 247      -2.565 -32.622  22.171  1.00  1.300          C  
ATOM   4006  O   LYS A 247      -3.474 -31.825  22.399  1.00  1.370          O  
ATOM   4007  CB  LYS A 247      -0.680 -30.917  21.769  1.00  1.840          C  
ATOM   4008  CG  LYS A 247      -1.548 -29.642  22.072  1.00  1.840          C  
ATOM   4009  CD  LYS A 247      -1.489 -29.226  23.565  1.00  1.840          C  
ATOM   4010  CE  LYS A 247      -2.294 -27.951  23.825  1.00  1.840          C  
ATOM   4011  NZ  LYS A 247      -2.303 -27.553  25.271  1.00  1.840          N  
ATOM   4012  H   LYS A 247       0.323 -33.251  21.201  1.00  1.520          H  
ATOM   4013  HA  LYS A 247      -1.023 -32.080  23.536  1.00  1.600          H  
ATOM   4014 1HB  LYS A 247       0.347 -30.686  22.053  1.00  2.210          H  
ATOM   4015 2HB  LYS A 247      -0.673 -31.077  20.693  1.00  2.210          H  
ATOM   4016 1HG  LYS A 247      -1.132 -28.816  21.492  1.00  2.210          H  
ATOM   4017 2HG  LYS A 247      -2.570 -29.759  21.757  1.00  2.210          H  
ATOM   4018 1HD  LYS A 247      -1.912 -30.015  24.187  1.00  2.210          H  
ATOM   4019 2HD  LYS A 247      -0.452 -29.064  23.862  1.00  2.210          H  
ATOM   4020 1HE  LYS A 247      -1.868 -27.157  23.250  1.00  2.210          H  
ATOM   4021 2HE  LYS A 247      -3.320 -28.108  23.503  1.00  2.210          H  
ATOM   4022 1HZ  LYS A 247      -2.842 -26.694  25.389  1.00  2.210          H  
ATOM   4023 2HZ  LYS A 247      -2.726 -28.291  25.814  1.00  2.210          H  
ATOM   4024 3HZ  LYS A 247      -1.363 -27.393  25.590  1.00  2.210          H  
ATOM   4025  N   GLN A 248      -2.796 -33.842  21.672  1.00  1.220          N  
ATOM   4026  CA  GLN A 248      -4.117 -34.350  21.301  1.00  1.210          C  
ATOM   4027  C   GLN A 248      -4.852 -33.491  20.277  1.00  1.180          C  
ATOM   4028  O   GLN A 248      -6.042 -33.198  20.419  1.00  1.210          O  
ATOM   4029  CB  GLN A 248      -4.973 -34.539  22.559  1.00  1.700          C  
ATOM   4030  CG  GLN A 248      -4.402 -35.574  23.498  1.00  1.700          C  
ATOM   4031  CD  GLN A 248      -4.555 -36.982  22.951  1.00  1.700          C  
ATOM   4032  OE1 GLN A 248      -5.667 -37.519  22.915  1.00  1.700          O  
ATOM   4033  NE2 GLN A 248      -3.459 -37.578  22.497  1.00  1.700          N  
ATOM   4034  H   GLN A 248      -2.009 -34.486  21.550  1.00  1.460          H  
ATOM   4035  HA  GLN A 248      -3.968 -35.326  20.837  1.00  1.450          H  
ATOM   4036 1HB  GLN A 248      -5.073 -33.602  23.097  1.00  2.040          H  
ATOM   4037 2HB  GLN A 248      -5.969 -34.861  22.271  1.00  2.040          H  
ATOM   4038 1HG  GLN A 248      -3.337 -35.374  23.639  1.00  2.040          H  
ATOM   4039 2HG  GLN A 248      -4.924 -35.512  24.447  1.00  2.040          H  
ATOM   4040 1HE2 GLN A 248      -3.511 -38.501  22.118  1.00  2.040          H  
ATOM   4041 2HE2 GLN A 248      -2.550 -37.101  22.508  1.00  2.040          H  
ATOM   4042  N   VAL A 249      -4.123 -33.129  19.230  1.00  1.150          N  
ATOM   4043  CA  VAL A 249      -4.586 -32.361  18.082  1.00  1.140          C  
ATOM   4044  C   VAL A 249      -4.126 -33.115  16.845  1.00  1.070          C  
ATOM   4045  O   VAL A 249      -3.549 -34.198  16.954  1.00  1.110          O  
ATOM   4046  CB  VAL A 249      -4.077 -30.903  18.110  1.00  1.600          C  
ATOM   4047  CG1 VAL A 249      -4.594 -30.179  19.362  1.00  1.600          C  
ATOM   4048  CG2 VAL A 249      -2.591 -30.909  18.080  1.00  1.600          C  
ATOM   4049  H   VAL A 249      -3.142 -33.433  19.235  1.00  1.380          H  
ATOM   4050  HA  VAL A 249      -5.672 -32.334  18.082  1.00  1.370          H  
ATOM   4051  HB  VAL A 249      -4.458 -30.368  17.244  1.00  1.920          H  
ATOM   4052 1HG1 VAL A 249      -4.246 -29.159  19.371  1.00  1.920          H  
ATOM   4053 2HG1 VAL A 249      -5.677 -30.184  19.372  1.00  1.920          H  
ATOM   4054 3HG1 VAL A 249      -4.237 -30.684  20.248  1.00  1.920          H  
ATOM   4055 1HG2 VAL A 249      -2.220 -29.918  18.100  1.00  1.920          H  
ATOM   4056 2HG2 VAL A 249      -2.212 -31.441  18.947  1.00  1.920          H  
ATOM   4057 3HG2 VAL A 249      -2.251 -31.396  17.175  1.00  1.920          H  
ATOM   4058  N   THR A 250      -4.448 -32.606  15.674  1.00  1.000          N  
ATOM   4059  CA  THR A 250      -4.040 -33.274  14.458  1.00  0.940          C  
ATOM   4060  C   THR A 250      -2.981 -32.458  13.704  1.00  0.890          C  
ATOM   4061  O   THR A 250      -2.879 -31.243  13.917  1.00  0.870          O  
ATOM   4062  CB  THR A 250      -5.266 -33.440  13.539  1.00  1.340          C  
ATOM   4063  OG1 THR A 250      -5.752 -32.128  13.160  1.00  1.340          O  
ATOM   4064  CG2 THR A 250      -6.378 -34.205  14.234  1.00  1.340          C  
ATOM   4065  H   THR A 250      -4.980 -31.742  15.627  1.00  1.200          H  
ATOM   4066  HA  THR A 250      -3.665 -34.251  14.727  1.00  1.130          H  
ATOM   4067  HB  THR A 250      -4.986 -33.976  12.642  1.00  1.610          H  
ATOM   4068  HG1 THR A 250      -6.088 -31.693  13.965  1.00  1.610          H  
ATOM   4069 1HG2 THR A 250      -7.225 -34.297  13.564  1.00  1.610          H  
ATOM   4070 2HG2 THR A 250      -6.020 -35.196  14.515  1.00  1.610          H  
ATOM   4071 3HG2 THR A 250      -6.682 -33.669  15.133  1.00  1.610          H  
ATOM   4072  N   PRO A 251      -2.157 -33.110  12.844  1.00  0.890          N  
ATOM   4073  CA  PRO A 251      -1.236 -32.502  11.894  1.00  0.870          C  
ATOM   4074  C   PRO A 251      -1.920 -31.466  11.010  1.00  0.800          C  
ATOM   4075  O   PRO A 251      -1.312 -30.452  10.673  1.00  0.810          O  
ATOM   4076  CB  PRO A 251      -0.752 -33.711  11.101  1.00  1.300          C  
ATOM   4077  CG  PRO A 251      -0.830 -34.848  12.065  1.00  1.300          C  
ATOM   4078  CD  PRO A 251      -2.071 -34.594  12.871  1.00  1.300          C  
ATOM   4079  HA  PRO A 251      -0.407 -32.046  12.447  1.00  1.040          H  
ATOM   4080 1HB  PRO A 251      -1.390 -33.874  10.241  1.00  1.570          H  
ATOM   4081 2HB  PRO A 251       0.260 -33.534  10.739  1.00  1.570          H  
ATOM   4082 1HG  PRO A 251      -0.852 -35.806  11.530  1.00  1.570          H  
ATOM   4083 2HG  PRO A 251       0.073 -34.857  12.693  1.00  1.570          H  
ATOM   4084 1HD  PRO A 251      -2.937 -35.070  12.394  1.00  1.570          H  
ATOM   4085 2HD  PRO A 251      -1.876 -34.979  13.880  1.00  1.570          H  
ATOM   4086  N   SER A 252      -3.206 -31.698  10.694  1.00  0.760          N  
ATOM   4087  CA  SER A 252      -3.988 -30.777   9.888  1.00  0.710          C  
ATOM   4088  C   SER A 252      -4.009 -29.451  10.608  1.00  0.720          C  
ATOM   4089  O   SER A 252      -3.591 -28.430  10.050  1.00  0.700          O  
ATOM   4090  CB  SER A 252      -5.391 -31.313   9.699  1.00  1.010          C  
ATOM   4091  OG  SER A 252      -6.186 -30.431   8.955  1.00  1.010          O  
ATOM   4092  H   SER A 252      -3.653 -32.563  10.964  1.00  0.910          H  
ATOM   4093  HA  SER A 252      -3.507 -30.645   8.920  1.00  0.850          H  
ATOM   4094 1HB  SER A 252      -5.337 -32.275   9.188  1.00  1.220          H  
ATOM   4095 2HB  SER A 252      -5.850 -31.486  10.668  1.00  1.220          H  
ATOM   4096  HG  SER A 252      -7.066 -30.820   8.961  1.00  1.220          H  
ATOM   4097  N   ALA A 253      -4.485 -29.459  11.860  1.00  0.760          N  
ATOM   4098  CA  ALA A 253      -4.517 -28.229  12.632  1.00  0.780          C  
ATOM   4099  C   ALA A 253      -3.116 -27.654  12.809  1.00  0.790          C  
ATOM   4100  O   ALA A 253      -2.940 -26.448  12.695  1.00  0.790          O  
ATOM   4101  CB  ALA A 253      -5.148 -28.429  13.988  1.00  1.080          C  
ATOM   4102  H   ALA A 253      -4.829 -30.339  12.251  1.00  0.910          H  
ATOM   4103  HA  ALA A 253      -5.121 -27.514  12.089  1.00  0.940          H  
ATOM   4104 1HB  ALA A 253      -5.179 -27.478  14.523  1.00  1.300          H  
ATOM   4105 2HB  ALA A 253      -6.151 -28.801  13.850  1.00  1.300          H  
ATOM   4106 3HB  ALA A 253      -4.562 -29.150  14.563  1.00  1.300          H  
ATOM   4107  N   LEU A 254      -2.069 -28.466  12.988  1.00  0.820          N  
ATOM   4108  CA  LEU A 254      -0.774 -27.802  13.200  1.00  0.850          C  
ATOM   4109  C   LEU A 254      -0.383 -26.936  12.003  1.00  0.800          C  
ATOM   4110  O   LEU A 254       0.126 -25.814  12.171  1.00  0.790          O  
ATOM   4111  CB  LEU A 254       0.388 -28.799  13.371  1.00  1.180          C  
ATOM   4112  CG  LEU A 254       0.403 -29.708  14.599  1.00  1.180          C  
ATOM   4113  CD1 LEU A 254       1.621 -30.590  14.517  1.00  1.180          C  
ATOM   4114  CD2 LEU A 254       0.377 -28.936  15.830  1.00  1.180          C  
ATOM   4115  H   LEU A 254      -2.201 -29.479  13.081  1.00  0.980          H  
ATOM   4116  HA  LEU A 254      -0.856 -27.144  14.058  1.00  1.020          H  
ATOM   4117 1HB  LEU A 254       0.387 -29.458  12.501  1.00  1.410          H  
ATOM   4118 2HB  LEU A 254       1.321 -28.244  13.355  1.00  1.410          H  
ATOM   4119  HG  LEU A 254      -0.479 -30.349  14.580  1.00  1.410          H  
ATOM   4120 1HD1 LEU A 254       1.648 -31.242  15.367  1.00  1.410          H  
ATOM   4121 2HD1 LEU A 254       1.599 -31.180  13.605  1.00  1.410          H  
ATOM   4122 3HD1 LEU A 254       2.515 -29.978  14.527  1.00  1.410          H  
ATOM   4123 1HD2 LEU A 254       0.362 -29.612  16.680  1.00  1.410          H  
ATOM   4124 2HD2 LEU A 254       1.228 -28.293  15.899  1.00  1.410          H  
ATOM   4125 3HD2 LEU A 254      -0.501 -28.361  15.820  1.00  1.410          H  
ATOM   4126  N   LEU A 255      -0.660 -27.436  10.798  1.00  0.770          N  
ATOM   4127  CA  LEU A 255      -0.318 -26.704   9.593  1.00  0.730          C  
ATOM   4128  C   LEU A 255      -1.315 -25.564   9.359  1.00  0.690          C  
ATOM   4129  O   LEU A 255      -0.922 -24.481   8.912  1.00  0.680          O  
ATOM   4130  CB  LEU A 255      -0.325 -27.661   8.402  1.00  1.040          C  
ATOM   4131  CG  LEU A 255       0.699 -28.836   8.416  1.00  1.040          C  
ATOM   4132  CD1 LEU A 255       0.410 -29.715   7.244  1.00  1.040          C  
ATOM   4133  CD2 LEU A 255       2.115 -28.329   8.368  1.00  1.040          C  
ATOM   4134  H   LEU A 255      -1.052 -28.385  10.740  1.00  0.920          H  
ATOM   4135  HA  LEU A 255       0.665 -26.261   9.717  1.00  0.880          H  
ATOM   4136 1HB  LEU A 255      -1.331 -28.087   8.316  1.00  1.250          H  
ATOM   4137 2HB  LEU A 255      -0.107 -27.075   7.523  1.00  1.250          H  
ATOM   4138  HG  LEU A 255       0.559 -29.424   9.323  1.00  1.250          H  
ATOM   4139 1HD1 LEU A 255       1.080 -30.559   7.231  1.00  1.250          H  
ATOM   4140 2HD1 LEU A 255      -0.606 -30.069   7.304  1.00  1.250          H  
ATOM   4141 3HD1 LEU A 255       0.547 -29.145   6.350  1.00  1.250          H  
ATOM   4142 1HD2 LEU A 255       2.804 -29.155   8.388  1.00  1.250          H  
ATOM   4143 2HD2 LEU A 255       2.281 -27.743   7.469  1.00  1.250          H  
ATOM   4144 3HD2 LEU A 255       2.284 -27.733   9.223  1.00  1.250          H  
ATOM   4145  N   CYS A 256      -2.601 -25.789   9.679  1.00  0.670          N  
ATOM   4146  CA  CYS A 256      -3.632 -24.765   9.501  1.00  0.640          C  
ATOM   4147  C   CYS A 256      -3.350 -23.596  10.448  1.00  0.650          C  
ATOM   4148  O   CYS A 256      -3.576 -22.432  10.097  1.00  0.650          O  
ATOM   4149  CB  CYS A 256      -5.033 -25.296   9.836  1.00  0.910          C  
ATOM   4150  SG  CYS A 256      -5.691 -26.562   8.705  1.00  0.910          S  
ATOM   4151  H   CYS A 256      -2.873 -26.718  10.010  1.00  0.800          H  
ATOM   4152  HA  CYS A 256      -3.611 -24.414   8.469  1.00  0.770          H  
ATOM   4153 1HB  CYS A 256      -5.027 -25.700  10.829  1.00  1.090          H  
ATOM   4154 2HB  CYS A 256      -5.733 -24.462   9.839  1.00  1.090          H  
ATOM   4155  HG  CYS A 256      -4.798 -27.521   9.069  1.00  1.090          H  
ATOM   4156  N   THR A 257      -2.873 -23.926  11.659  1.00  0.680          N  
ATOM   4157  CA  THR A 257      -2.589 -22.968  12.717  1.00  0.700          C  
ATOM   4158  C   THR A 257      -1.502 -22.054  12.263  1.00  0.690          C  
ATOM   4159  O   THR A 257      -1.691 -20.842  12.227  1.00  0.690          O  
ATOM   4160  CB  THR A 257      -2.051 -23.643  14.004  1.00  0.970          C  
ATOM   4161  OG1 THR A 257      -2.989 -24.569  14.512  1.00  0.970          O  
ATOM   4162  CG2 THR A 257      -1.804 -22.561  15.078  1.00  0.970          C  
ATOM   4163  H   THR A 257      -2.753 -24.910  11.861  1.00  0.820          H  
ATOM   4164  HA  THR A 257      -3.482 -22.387  12.941  1.00  0.840          H  
ATOM   4165  HB  THR A 257      -1.122 -24.163  13.790  1.00  1.170          H  
ATOM   4166  HG1 THR A 257      -3.059 -25.314  13.894  1.00  1.170          H  
ATOM   4167 1HG2 THR A 257      -1.429 -23.018  15.975  1.00  1.170          H  
ATOM   4168 2HG2 THR A 257      -1.074 -21.832  14.733  1.00  1.170          H  
ATOM   4169 3HG2 THR A 257      -2.734 -22.055  15.298  1.00  1.170          H  
ATOM   4170  N   VAL A 258      -0.385 -22.644  11.840  1.00  0.690          N  
ATOM   4171  CA  VAL A 258       0.760 -21.877  11.407  1.00  0.710          C  
ATOM   4172  C   VAL A 258       0.415 -21.030  10.196  1.00  0.670          C  
ATOM   4173  O   VAL A 258       0.890 -19.897  10.081  1.00  0.670          O  
ATOM   4174  CB  VAL A 258       1.984 -22.775  11.222  1.00  0.990          C  
ATOM   4175  CG1 VAL A 258       3.083 -22.016  10.581  1.00  0.990          C  
ATOM   4176  CG2 VAL A 258       2.430 -23.220  12.631  1.00  0.990          C  
ATOM   4177  H   VAL A 258      -0.321 -23.666  11.893  1.00  0.830          H  
ATOM   4178  HA  VAL A 258       1.020 -21.196  12.218  1.00  0.850          H  
ATOM   4179  HB  VAL A 258       1.740 -23.637  10.595  1.00  1.180          H  
ATOM   4180 1HG1 VAL A 258       3.966 -22.644  10.480  1.00  1.180          H  
ATOM   4181 2HG1 VAL A 258       2.802 -21.666   9.623  1.00  1.180          H  
ATOM   4182 3HG1 VAL A 258       3.289 -21.189  11.205  1.00  1.180          H  
ATOM   4183 1HG2 VAL A 258       3.304 -23.834  12.576  1.00  1.180          H  
ATOM   4184 2HG2 VAL A 258       2.658 -22.339  13.234  1.00  1.180          H  
ATOM   4185 3HG2 VAL A 258       1.623 -23.778  13.107  1.00  1.180          H  
ATOM   4186  N   TYR A 259      -0.349 -21.587   9.261  1.00  0.620          N  
ATOM   4187  CA  TYR A 259      -0.786 -20.825   8.112  1.00  0.580          C  
ATOM   4188  C   TYR A 259      -1.564 -19.609   8.608  1.00  0.560          C  
ATOM   4189  O   TYR A 259      -1.276 -18.483   8.188  1.00  0.520          O  
ATOM   4190  CB  TYR A 259      -1.582 -21.732   7.183  1.00  0.830          C  
ATOM   4191  CG  TYR A 259      -2.106 -21.116   5.960  1.00  0.830          C  
ATOM   4192  CD1 TYR A 259      -1.206 -20.644   5.046  1.00  0.830          C  
ATOM   4193  CD2 TYR A 259      -3.472 -21.114   5.679  1.00  0.830          C  
ATOM   4194  CE1 TYR A 259      -1.625 -20.157   3.873  1.00  0.830          C  
ATOM   4195  CE2 TYR A 259      -3.893 -20.632   4.466  1.00  0.830          C  
ATOM   4196  CZ  TYR A 259      -2.951 -20.160   3.575  1.00  0.830          C  
ATOM   4197  OH  TYR A 259      -3.309 -19.706   2.391  1.00  0.830          O  
ATOM   4198  H   TYR A 259      -0.657 -22.559   9.350  1.00  0.740          H  
ATOM   4199  HA  TYR A 259       0.083 -20.454   7.582  1.00  0.700          H  
ATOM   4200 1HB  TYR A 259      -0.972 -22.574   6.889  1.00  0.990          H  
ATOM   4201 2HB  TYR A 259      -2.424 -22.144   7.731  1.00  0.990          H  
ATOM   4202  HD1 TYR A 259      -0.143 -20.670   5.267  1.00  0.990          H  
ATOM   4203  HD2 TYR A 259      -4.187 -21.515   6.398  1.00  0.990          H  
ATOM   4204  HE1 TYR A 259      -0.906 -19.786   3.149  1.00  0.990          H  
ATOM   4205  HE2 TYR A 259      -4.951 -20.632   4.200  1.00  0.990          H  
ATOM   4206  HH  TYR A 259      -2.523 -19.450   1.906  1.00  0.990          H  
ATOM   4207  N   GLY A 260      -2.530 -19.832   9.517  1.00  0.590          N  
ATOM   4208  CA  GLY A 260      -3.319 -18.770  10.118  1.00  0.600          C  
ATOM   4209  C   GLY A 260      -2.446 -17.759  10.865  1.00  0.590          C  
ATOM   4210  O   GLY A 260      -2.750 -16.567  10.846  1.00  0.580          O  
ATOM   4211  H   GLY A 260      -2.743 -20.792   9.798  1.00  0.710          H  
ATOM   4212 1HA  GLY A 260      -3.902 -18.267   9.350  1.00  0.720          H  
ATOM   4213 2HA  GLY A 260      -4.027 -19.212  10.812  1.00  0.720          H  
ATOM   4214  N   GLU A 261      -1.367 -18.213  11.527  1.00  0.610          N  
ATOM   4215  CA  GLU A 261      -0.471 -17.302  12.243  1.00  0.610          C  
ATOM   4216  C   GLU A 261       0.224 -16.356  11.292  1.00  0.560          C  
ATOM   4217  O   GLU A 261       0.329 -15.156  11.565  1.00  0.550          O  
ATOM   4218  CB  GLU A 261       0.637 -18.045  12.998  1.00  0.850          C  
ATOM   4219  CG  GLU A 261       0.218 -18.834  14.191  1.00  0.850          C  
ATOM   4220  CD  GLU A 261       1.351 -19.489  14.835  1.00  0.850          C  
ATOM   4221  OE1 GLU A 261       2.248 -18.771  15.213  1.00  0.850          O  
ATOM   4222  OE2 GLU A 261       1.336 -20.683  15.006  1.00  0.850          O  
ATOM   4223  H   GLU A 261      -1.224 -19.221  11.568  1.00  0.730          H  
ATOM   4224  HA  GLU A 261      -1.061 -16.717  12.948  1.00  0.730          H  
ATOM   4225 1HB  GLU A 261       1.129 -18.727  12.318  1.00  1.020          H  
ATOM   4226 2HB  GLU A 261       1.384 -17.340  13.322  1.00  1.020          H  
ATOM   4227 1HG  GLU A 261      -0.245 -18.158  14.893  1.00  1.020          H  
ATOM   4228 2HG  GLU A 261      -0.498 -19.574  13.906  1.00  1.020          H  
ATOM   4229  N   VAL A 262       0.697 -16.886  10.165  1.00  0.540          N  
ATOM   4230  CA  VAL A 262       1.381 -16.049   9.200  1.00  0.510          C  
ATOM   4231  C   VAL A 262       0.389 -15.075   8.615  1.00  0.500          C  
ATOM   4232  O   VAL A 262       0.651 -13.880   8.517  1.00  0.500          O  
ATOM   4233  CB  VAL A 262       2.024 -16.885   8.075  1.00  0.730          C  
ATOM   4234  CG1 VAL A 262       2.575 -15.996   6.997  1.00  0.730          C  
ATOM   4235  CG2 VAL A 262       3.122 -17.706   8.631  1.00  0.730          C  
ATOM   4236  H   VAL A 262       0.617 -17.902  10.026  1.00  0.650          H  
ATOM   4237  HA  VAL A 262       2.166 -15.490   9.706  1.00  0.610          H  
ATOM   4238  HB  VAL A 262       1.265 -17.535   7.628  1.00  0.870          H  
ATOM   4239 1HG1 VAL A 262       3.018 -16.614   6.231  1.00  0.870          H  
ATOM   4240 2HG1 VAL A 262       1.792 -15.414   6.576  1.00  0.870          H  
ATOM   4241 3HG1 VAL A 262       3.332 -15.339   7.406  1.00  0.870          H  
ATOM   4242 1HG2 VAL A 262       3.558 -18.286   7.837  1.00  0.870          H  
ATOM   4243 2HG2 VAL A 262       3.875 -17.058   9.067  1.00  0.870          H  
ATOM   4244 3HG2 VAL A 262       2.718 -18.358   9.385  1.00  0.870          H  
ATOM   4245  N   LEU A 263      -0.762 -15.567   8.222  1.00  0.510          N  
ATOM   4246  CA  LEU A 263      -1.725 -14.692   7.620  1.00  0.500          C  
ATOM   4247  C   LEU A 263      -2.186 -13.606   8.588  1.00  0.510          C  
ATOM   4248  O   LEU A 263      -2.308 -12.453   8.183  1.00  0.510          O  
ATOM   4249  CB  LEU A 263      -2.894 -15.545   7.201  1.00  0.700          C  
ATOM   4250  CG  LEU A 263      -2.653 -16.532   6.085  1.00  0.700          C  
ATOM   4251  CD1 LEU A 263      -3.772 -17.417   6.049  1.00  0.700          C  
ATOM   4252  CD2 LEU A 263      -2.553 -15.864   4.798  1.00  0.700          C  
ATOM   4253  H   LEU A 263      -0.958 -16.568   8.317  1.00  0.610          H  
ATOM   4254  HA  LEU A 263      -1.265 -14.209   6.766  1.00  0.600          H  
ATOM   4255 1HB  LEU A 263      -3.195 -16.119   8.064  1.00  0.840          H  
ATOM   4256 2HB  LEU A 263      -3.702 -14.898   6.909  1.00  0.840          H  
ATOM   4257  HG  LEU A 263      -1.745 -17.096   6.268  1.00  0.840          H  
ATOM   4258 1HD1 LEU A 263      -3.625 -18.109   5.271  1.00  0.840          H  
ATOM   4259 2HD1 LEU A 263      -3.864 -17.943   6.992  1.00  0.840          H  
ATOM   4260 3HD1 LEU A 263      -4.656 -16.837   5.858  1.00  0.840          H  
ATOM   4261 1HD2 LEU A 263      -2.403 -16.606   4.022  1.00  0.840          H  
ATOM   4262 2HD2 LEU A 263      -3.471 -15.314   4.610  1.00  0.840          H  
ATOM   4263 3HD2 LEU A 263      -1.732 -15.198   4.806  1.00  0.840          H  
ATOM   4264  N   ALA A 264      -2.442 -13.963   9.858  1.00  0.530          N  
ATOM   4265  CA  ALA A 264      -2.890 -13.028  10.891  1.00  0.550          C  
ATOM   4266  C   ALA A 264      -1.857 -11.964  11.206  1.00  0.530          C  
ATOM   4267  O   ALA A 264      -2.200 -10.816  11.472  1.00  0.540          O  
ATOM   4268  CB  ALA A 264      -3.223 -13.766  12.150  1.00  0.760          C  
ATOM   4269  H   ALA A 264      -2.354 -14.942  10.130  1.00  0.640          H  
ATOM   4270  HA  ALA A 264      -3.791 -12.539  10.532  1.00  0.660          H  
ATOM   4271 1HB  ALA A 264      -3.590 -13.055  12.884  1.00  0.910          H  
ATOM   4272 2HB  ALA A 264      -3.982 -14.503  11.937  1.00  0.910          H  
ATOM   4273 3HB  ALA A 264      -2.331 -14.267  12.530  1.00  0.910          H  
ATOM   4274  N   PHE A 265      -0.589 -12.357  11.208  1.00  0.510          N  
ATOM   4275  CA  PHE A 265       0.516 -11.459  11.477  1.00  0.510          C  
ATOM   4276  C   PHE A 265       0.640 -10.458  10.338  1.00  0.490          C  
ATOM   4277  O   PHE A 265       0.868  -9.269  10.564  1.00  0.500          O  
ATOM   4278  CB  PHE A 265       1.765 -12.284  11.693  1.00  0.710          C  
ATOM   4279  CG  PHE A 265       3.012 -11.575  12.155  1.00  0.710          C  
ATOM   4280  CD1 PHE A 265       3.051 -10.980  13.406  1.00  0.710          C  
ATOM   4281  CD2 PHE A 265       4.174 -11.585  11.392  1.00  0.710          C  
ATOM   4282  CE1 PHE A 265       4.203 -10.387  13.863  1.00  0.710          C  
ATOM   4283  CE2 PHE A 265       5.334 -11.003  11.865  1.00  0.710          C  
ATOM   4284  CZ  PHE A 265       5.340 -10.401  13.099  1.00  0.710          C  
ATOM   4285  H   PHE A 265      -0.373 -13.349  11.070  1.00  0.610          H  
ATOM   4286  HA  PHE A 265       0.300 -10.911  12.392  1.00  0.610          H  
ATOM   4287 1HB  PHE A 265       1.527 -13.051  12.416  1.00  0.860          H  
ATOM   4288 2HB  PHE A 265       1.998 -12.803  10.763  1.00  0.860          H  
ATOM   4289  HD1 PHE A 265       2.155 -10.984  14.036  1.00  0.860          H  
ATOM   4290  HD2 PHE A 265       4.164 -12.073  10.418  1.00  0.860          H  
ATOM   4291  HE1 PHE A 265       4.220  -9.908  14.848  1.00  0.860          H  
ATOM   4292  HE2 PHE A 265       6.247 -11.013  11.271  1.00  0.860          H  
ATOM   4293  HZ  PHE A 265       6.250  -9.934  13.478  1.00  0.860          H  
ATOM   4294  N   TRP A 266       0.505 -10.949   9.101  1.00  0.490          N  
ATOM   4295  CA  TRP A 266       0.594 -10.097   7.928  1.00  0.480          C  
ATOM   4296  C   TRP A 266      -0.698  -9.306   7.613  1.00  0.480          C  
ATOM   4297  O   TRP A 266      -0.664  -8.317   6.875  1.00  0.510          O  
ATOM   4298  CB  TRP A 266       1.046 -10.940   6.752  1.00  0.680          C  
ATOM   4299  CG  TRP A 266       2.508 -11.312   6.848  1.00  0.680          C  
ATOM   4300  CD1 TRP A 266       3.056 -12.240   7.674  1.00  0.680          C  
ATOM   4301  CD2 TRP A 266       3.602 -10.812   6.060  1.00  0.680          C  
ATOM   4302  NE1 TRP A 266       4.368 -12.346   7.470  1.00  0.680          N  
ATOM   4303  CE2 TRP A 266       4.741 -11.489   6.488  1.00  0.680          C  
ATOM   4304  CE3 TRP A 266       3.709  -9.878   5.044  1.00  0.680          C  
ATOM   4305  CZ2 TRP A 266       5.970 -11.261   5.937  1.00  0.680          C  
ATOM   4306  CZ3 TRP A 266       4.945  -9.638   4.497  1.00  0.680          C  
ATOM   4307  CH2 TRP A 266       6.045 -10.307   4.929  1.00  0.680          C  
ATOM   4308  H   TRP A 266       0.370 -11.957   8.970  1.00  0.590          H  
ATOM   4309  HA  TRP A 266       1.368  -9.392   8.148  1.00  0.580          H  
ATOM   4310 1HB  TRP A 266       0.454 -11.855   6.730  1.00  0.810          H  
ATOM   4311 2HB  TRP A 266       0.867 -10.409   5.821  1.00  0.810          H  
ATOM   4312  HD1 TRP A 266       2.553 -12.820   8.394  1.00  0.810          H  
ATOM   4313  HE1 TRP A 266       4.948 -13.010   7.990  1.00  0.810          H  
ATOM   4314  HE3 TRP A 266       2.834  -9.343   4.687  1.00  0.810          H  
ATOM   4315  HZ2 TRP A 266       6.860 -11.793   6.269  1.00  0.810          H  
ATOM   4316  HZ3 TRP A 266       5.027  -8.895   3.711  1.00  0.810          H  
ATOM   4317  HH2 TRP A 266       7.008 -10.082   4.470  1.00  0.810          H  
ATOM   4318  N   SER A 267      -1.835  -9.799   8.093  1.00  0.500          N  
ATOM   4319  CA  SER A 267      -3.160  -9.199   7.970  1.00  0.490          C  
ATOM   4320  C   SER A 267      -3.347  -7.893   8.743  1.00  0.530          C  
ATOM   4321  O   SER A 267      -2.876  -7.759   9.869  1.00  0.940          O  
ATOM   4322  CB  SER A 267      -4.199 -10.161   8.493  1.00  0.690          C  
ATOM   4323  OG  SER A 267      -5.467  -9.561   8.576  1.00  0.690          O  
ATOM   4324  H   SER A 267      -1.815 -10.697   8.574  1.00  0.600          H  
ATOM   4325  HA  SER A 267      -3.335  -9.019   6.923  1.00  0.590          H  
ATOM   4326 1HB  SER A 267      -4.255 -11.035   7.850  1.00  0.830          H  
ATOM   4327 2HB  SER A 267      -3.897 -10.489   9.474  1.00  0.830          H  
ATOM   4328  HG  SER A 267      -5.919 -10.058   9.311  1.00  0.830          H  
ATOM   4329  N   ASN A 268      -4.165  -6.969   8.221  1.00  1.100          N  
ATOM   4330  CA  ASN A 268      -4.486  -5.759   8.998  1.00  1.270          C  
ATOM   4331  C   ASN A 268      -5.480  -6.020  10.155  1.00  0.990          C  
ATOM   4332  O   ASN A 268      -5.807  -5.088  10.905  1.00  0.830          O  
ATOM   4333  CB  ASN A 268      -5.049  -4.639   8.117  1.00  1.710          C  
ATOM   4334  CG  ASN A 268      -6.435  -4.825   7.510  1.00  1.710          C  
ATOM   4335  OD1 ASN A 268      -7.248  -5.693   7.861  1.00  1.710          O  
ATOM   4336  ND2 ASN A 268      -6.716  -3.971   6.551  1.00  1.710          N  
ATOM   4337  H   ASN A 268      -4.470  -7.094   7.256  1.00  1.320          H  
ATOM   4338  HA  ASN A 268      -3.560  -5.400   9.449  1.00  1.520          H  
ATOM   4339 1HB  ASN A 268      -5.059  -3.714   8.692  1.00  2.050          H  
ATOM   4340 2HB  ASN A 268      -4.374  -4.508   7.280  1.00  2.050          H  
ATOM   4341 1HD2 ASN A 268      -7.598  -4.013   6.082  1.00  2.050          H  
ATOM   4342 2HD2 ASN A 268      -6.043  -3.282   6.283  1.00  2.050          H  
ATOM   4343  N   GLN A 269      -5.916  -7.282  10.299  1.00  1.040          N  
ATOM   4344  CA  GLN A 269      -6.798  -7.769  11.365  1.00  0.860          C  
ATOM   4345  C   GLN A 269      -6.395  -9.160  11.863  1.00  0.880          C  
ATOM   4346  O   GLN A 269      -6.061 -10.056  11.078  1.00  1.130          O  
ATOM   4347  CB  GLN A 269      -8.275  -7.807  10.918  1.00  1.280          C  
ATOM   4348  CG  GLN A 269      -8.918  -6.447  10.679  1.00  1.280          C  
ATOM   4349  CD  GLN A 269      -9.198  -5.711  11.983  1.00  1.280          C  
ATOM   4350  OE1 GLN A 269     -10.272  -5.853  12.580  1.00  1.280          O  
ATOM   4351  NE2 GLN A 269      -8.217  -4.945  12.443  1.00  1.280          N  
ATOM   4352  H   GLN A 269      -5.582  -7.947   9.606  1.00  1.250          H  
ATOM   4353  HA  GLN A 269      -6.703  -7.100  12.213  1.00  1.030          H  
ATOM   4354 1HB  GLN A 269      -8.353  -8.376   9.985  1.00  1.530          H  
ATOM   4355 2HB  GLN A 269      -8.867  -8.335  11.662  1.00  1.530          H  
ATOM   4356 1HG  GLN A 269      -8.264  -5.832  10.095  1.00  1.530          H  
ATOM   4357 2HG  GLN A 269      -9.858  -6.591  10.152  1.00  1.530          H  
ATOM   4358 1HE2 GLN A 269      -8.321  -4.442  13.301  1.00  1.530          H  
ATOM   4359 2HE2 GLN A 269      -7.331  -4.893  11.921  1.00  1.530          H  
ATOM   4360  N   ARG A 270      -6.535  -9.349  13.189  1.00  0.750          N  
ATOM   4361  CA  ARG A 270      -6.251 -10.610  13.893  1.00  0.840          C  
ATOM   4362  C   ARG A 270      -7.329 -11.665  13.705  1.00  0.810          C  
ATOM   4363  O   ARG A 270      -7.133 -12.852  13.990  1.00  0.860          O  
ATOM   4364  CB  ARG A 270      -6.086 -10.324  15.372  1.00  1.140          C  
ATOM   4365  CG  ARG A 270      -7.361  -9.904  16.121  1.00  1.140          C  
ATOM   4366  CD  ARG A 270      -7.056  -9.526  17.527  1.00  1.140          C  
ATOM   4367  NE  ARG A 270      -8.205  -8.937  18.221  1.00  1.140          N  
ATOM   4368  CZ  ARG A 270      -9.196  -9.618  18.847  1.00  1.140          C  
ATOM   4369  NH1 ARG A 270      -9.213 -10.933  18.857  1.00  1.140          N  
ATOM   4370  NH2 ARG A 270     -10.166  -8.944  19.451  1.00  1.140          N  
ATOM   4371  H   ARG A 270      -6.818  -8.549  13.739  1.00  0.900          H  
ATOM   4372  HA  ARG A 270      -5.310 -11.007  13.507  1.00  1.010          H  
ATOM   4373 1HB  ARG A 270      -5.655 -11.190  15.880  1.00  1.370          H  
ATOM   4374 2HB  ARG A 270      -5.403  -9.504  15.467  1.00  1.370          H  
ATOM   4375 1HG  ARG A 270      -7.837  -9.061  15.628  1.00  1.370          H  
ATOM   4376 2HG  ARG A 270      -8.054 -10.749  16.157  1.00  1.370          H  
ATOM   4377 1HD  ARG A 270      -6.720 -10.405  18.081  1.00  1.370          H  
ATOM   4378 2HD  ARG A 270      -6.266  -8.786  17.517  1.00  1.370          H  
ATOM   4379  HE  ARG A 270      -8.252  -7.925  18.249  1.00  1.370          H  
ATOM   4380 1HH1 ARG A 270      -8.505 -11.504  18.385  1.00  1.370          H  
ATOM   4381 2HH1 ARG A 270      -9.962 -11.482  19.294  1.00  1.370          H  
ATOM   4382 1HH2 ARG A 270     -10.162  -7.932  19.445  1.00  1.370          H  
ATOM   4383 2HH2 ARG A 270     -10.910  -9.444  19.916  1.00  1.370          H  
ATOM   4384  N   ARG A 271      -8.499 -11.217  13.281  1.00  0.770          N  
ATOM   4385  CA  ARG A 271      -9.586 -12.135  13.027  1.00  0.810          C  
ATOM   4386  C   ARG A 271      -9.463 -12.425  11.555  1.00  0.790          C  
ATOM   4387  O   ARG A 271      -9.355 -11.489  10.762  1.00  0.900          O  
ATOM   4388  CB  ARG A 271     -10.938 -11.537  13.363  1.00  1.120          C  
ATOM   4389  CG  ARG A 271     -12.109 -12.508  13.224  1.00  1.120          C  
ATOM   4390  CD  ARG A 271     -13.379 -11.882  13.639  1.00  1.120          C  
ATOM   4391  NE  ARG A 271     -14.480 -12.832  13.648  1.00  1.120          N  
ATOM   4392  CZ  ARG A 271     -15.733 -12.550  14.075  1.00  1.120          C  
ATOM   4393  NH1 ARG A 271     -16.059 -11.353  14.509  1.00  1.120          N  
ATOM   4394  NH2 ARG A 271     -16.654 -13.483  14.085  1.00  1.120          N  
ATOM   4395  H   ARG A 271      -8.602 -10.233  13.085  1.00  0.920          H  
ATOM   4396  HA  ARG A 271      -9.446 -13.055  13.591  1.00  0.970          H  
ATOM   4397 1HB  ARG A 271     -10.924 -11.179  14.393  1.00  1.340          H  
ATOM   4398 2HB  ARG A 271     -11.133 -10.680  12.716  1.00  1.340          H  
ATOM   4399 1HG  ARG A 271     -12.209 -12.840  12.191  1.00  1.340          H  
ATOM   4400 2HG  ARG A 271     -11.936 -13.381  13.864  1.00  1.340          H  
ATOM   4401 1HD  ARG A 271     -13.268 -11.479  14.644  1.00  1.340          H  
ATOM   4402 2HD  ARG A 271     -13.629 -11.077  12.944  1.00  1.340          H  
ATOM   4403  HE  ARG A 271     -14.291 -13.809  13.334  1.00  1.340          H  
ATOM   4404 1HH1 ARG A 271     -15.395 -10.601  14.521  1.00  1.340          H  
ATOM   4405 2HH1 ARG A 271     -17.030 -11.214  14.843  1.00  1.340          H  
ATOM   4406 1HH2 ARG A 271     -16.429 -14.444  13.774  1.00  1.340          H  
ATOM   4407 2HH2 ARG A 271     -17.591 -13.239  14.427  1.00  1.340          H  
ATOM   4408  N   LEU A 272      -9.466 -13.691  11.178  1.00  0.700          N  
ATOM   4409  CA  LEU A 272      -9.291 -13.981   9.767  1.00  0.700          C  
ATOM   4410  C   LEU A 272      -9.997 -15.248   9.327  1.00  0.630          C  
ATOM   4411  O   LEU A 272      -9.925 -16.313   9.955  1.00  0.610          O  
ATOM   4412  CB  LEU A 272      -7.790 -14.042   9.447  1.00  0.980          C  
ATOM   4413  CG  LEU A 272      -6.968 -15.311   9.867  1.00  0.980          C  
ATOM   4414  CD1 LEU A 272      -5.626 -15.216   9.237  1.00  0.980          C  
ATOM   4415  CD2 LEU A 272      -6.812 -15.415  11.358  1.00  0.980          C  
ATOM   4416  H   LEU A 272      -9.588 -14.427  11.880  1.00  0.840          H  
ATOM   4417  HA  LEU A 272      -9.720 -13.157   9.194  1.00  0.840          H  
ATOM   4418 1HB  LEU A 272      -7.685 -13.907   8.401  1.00  1.180          H  
ATOM   4419 2HB  LEU A 272      -7.315 -13.182   9.927  1.00  1.180          H  
ATOM   4420  HG  LEU A 272      -7.452 -16.208   9.494  1.00  1.180          H  
ATOM   4421 1HD1 LEU A 272      -5.042 -16.086   9.508  1.00  1.180          H  
ATOM   4422 2HD1 LEU A 272      -5.718 -15.165   8.178  1.00  1.180          H  
ATOM   4423 3HD1 LEU A 272      -5.139 -14.328   9.595  1.00  1.180          H  
ATOM   4424 1HD2 LEU A 272      -6.218 -16.297  11.567  1.00  1.180          H  
ATOM   4425 2HD2 LEU A 272      -6.315 -14.528  11.747  1.00  1.180          H  
ATOM   4426 3HD2 LEU A 272      -7.768 -15.516  11.839  1.00  1.180          H  
ATOM   4427  N   ALA A 273     -10.662 -15.116   8.201  1.00  0.640          N  
ATOM   4428  CA  ALA A 273     -11.442 -16.168   7.599  1.00  0.620          C  
ATOM   4429  C   ALA A 273     -10.640 -17.140   6.704  1.00  0.630          C  
ATOM   4430  O   ALA A 273     -10.181 -16.772   5.621  1.00  0.660          O  
ATOM   4431  CB  ALA A 273     -12.540 -15.448   6.831  1.00  0.880          C  
ATOM   4432  H   ALA A 273     -10.695 -14.186   7.769  1.00  0.770          H  
ATOM   4433  HA  ALA A 273     -11.887 -16.755   8.406  1.00  0.740          H  
ATOM   4434 1HB  ALA A 273     -13.240 -16.085   6.403  1.00  1.050          H  
ATOM   4435 2HB  ALA A 273     -13.050 -14.818   7.527  1.00  1.050          H  
ATOM   4436 3HB  ALA A 273     -12.105 -14.843   6.053  1.00  1.050          H  
ATOM   4437  N   ILE A 274     -10.493 -18.400   7.153  1.00  0.610          N  
ATOM   4438  CA  ILE A 274      -9.728 -19.408   6.392  1.00  0.620          C  
ATOM   4439  C   ILE A 274     -10.644 -20.519   5.883  1.00  0.610          C  
ATOM   4440  O   ILE A 274     -11.440 -21.078   6.641  1.00  0.660          O  
ATOM   4441  CB  ILE A 274      -8.582 -20.035   7.231  1.00  0.860          C  
ATOM   4442  CG1 ILE A 274      -7.658 -18.921   7.798  1.00  0.860          C  
ATOM   4443  CG2 ILE A 274      -7.769 -21.089   6.377  1.00  0.860          C  
ATOM   4444  CD1 ILE A 274      -6.974 -18.061   6.790  1.00  0.860          C  
ATOM   4445  H   ILE A 274     -10.916 -18.659   8.053  1.00  0.730          H  
ATOM   4446  HA  ILE A 274      -9.299 -18.936   5.508  1.00  0.740          H  
ATOM   4447  HB  ILE A 274      -9.009 -20.540   8.094  1.00  1.040          H  
ATOM   4448 1HG1 ILE A 274      -8.259 -18.280   8.445  1.00  1.040          H  
ATOM   4449 2HG1 ILE A 274      -6.886 -19.393   8.402  1.00  1.040          H  
ATOM   4450 1HG2 ILE A 274      -6.982 -21.522   6.994  1.00  1.040          H  
ATOM   4451 2HG2 ILE A 274      -8.431 -21.887   6.042  1.00  1.040          H  
ATOM   4452 3HG2 ILE A 274      -7.323 -20.615   5.501  1.00  1.040          H  
ATOM   4453 1HD1 ILE A 274      -6.374 -17.343   7.324  1.00  1.040          H  
ATOM   4454 2HD1 ILE A 274      -6.338 -18.663   6.151  1.00  1.040          H  
ATOM   4455 3HD1 ILE A 274      -7.698 -17.535   6.184  1.00  1.040          H  
ATOM   4456  N   ASN A 275     -10.563 -20.825   4.589  1.00  0.580          N  
ATOM   4457  CA  ASN A 275     -11.410 -21.886   4.026  1.00  0.640          C  
ATOM   4458  C   ASN A 275     -10.663 -23.210   3.881  1.00  0.700          C  
ATOM   4459  O   ASN A 275      -9.700 -23.300   3.111  1.00  0.860          O  
ATOM   4460  CB  ASN A 275     -11.998 -21.475   2.711  1.00  0.870          C  
ATOM   4461  CG  ASN A 275     -12.992 -22.407   2.172  1.00  0.870          C  
ATOM   4462  OD1 ASN A 275     -12.879 -23.621   2.337  1.00  0.870          O  
ATOM   4463  ND2 ASN A 275     -13.999 -21.856   1.525  1.00  0.870          N  
ATOM   4464  H   ASN A 275      -9.912 -20.296   3.992  1.00  0.700          H  
ATOM   4465  HA  ASN A 275     -12.237 -22.068   4.713  1.00  0.770          H  
ATOM   4466 1HB  ASN A 275     -12.446 -20.544   2.794  1.00  1.050          H  
ATOM   4467 2HB  ASN A 275     -11.210 -21.399   2.033  1.00  1.050          H  
ATOM   4468 1HD2 ASN A 275     -14.722 -22.424   1.135  1.00  1.050          H  
ATOM   4469 2HD2 ASN A 275     -14.042 -20.862   1.419  1.00  1.050          H  
ATOM   4470  N   LEU A 276     -11.063 -24.201   4.668  1.00  0.620          N  
ATOM   4471  CA  LEU A 276     -10.408 -25.501   4.687  1.00  0.650          C  
ATOM   4472  C   LEU A 276     -11.126 -26.522   3.817  1.00  0.660          C  
ATOM   4473  O   LEU A 276     -12.336 -26.750   3.945  1.00  0.720          O  
ATOM   4474  CB  LEU A 276     -10.309 -26.022   6.121  1.00  0.900          C  
ATOM   4475  CG  LEU A 276      -9.747 -27.448   6.339  1.00  0.900          C  
ATOM   4476  CD1 LEU A 276      -8.286 -27.508   5.931  1.00  0.900          C  
ATOM   4477  CD2 LEU A 276      -9.914 -27.809   7.805  1.00  0.900          C  
ATOM   4478  H   LEU A 276     -11.904 -24.039   5.230  1.00  0.740          H  
ATOM   4479  HA  LEU A 276      -9.403 -25.369   4.298  1.00  0.780          H  
ATOM   4480 1HB  LEU A 276      -9.653 -25.350   6.661  1.00  1.080          H  
ATOM   4481 2HB  LEU A 276     -11.282 -25.974   6.561  1.00  1.080          H  
ATOM   4482  HG  LEU A 276     -10.296 -28.164   5.728  1.00  1.080          H  
ATOM   4483 1HD1 LEU A 276      -7.906 -28.512   6.097  1.00  1.080          H  
ATOM   4484 2HD1 LEU A 276      -8.179 -27.263   4.888  1.00  1.080          H  
ATOM   4485 3HD1 LEU A 276      -7.718 -26.806   6.524  1.00  1.080          H  
ATOM   4486 1HD2 LEU A 276      -9.530 -28.815   7.979  1.00  1.080          H  
ATOM   4487 2HD2 LEU A 276      -9.355 -27.096   8.415  1.00  1.080          H  
ATOM   4488 3HD2 LEU A 276     -10.973 -27.773   8.073  1.00  1.080          H  
ATOM   4489  N   THR A 277     -10.377 -27.144   2.920  1.00  0.640          N  
ATOM   4490  CA  THR A 277     -10.981 -28.142   2.054  1.00  0.680          C  
ATOM   4491  C   THR A 277     -10.980 -29.507   2.728  1.00  0.680          C  
ATOM   4492  O   THR A 277      -9.946 -30.020   3.169  1.00  0.690          O  
ATOM   4493  CB  THR A 277     -10.270 -28.213   0.689  1.00  0.940          C  
ATOM   4494  OG1 THR A 277     -10.367 -26.942   0.043  1.00  0.940          O  
ATOM   4495  CG2 THR A 277     -10.924 -29.284  -0.203  1.00  0.940          C  
ATOM   4496  H   THR A 277      -9.386 -26.896   2.841  1.00  0.770          H  
ATOM   4497  HA  THR A 277     -12.019 -27.864   1.875  1.00  0.820          H  
ATOM   4498  HB  THR A 277      -9.231 -28.444   0.839  1.00  1.120          H  
ATOM   4499  HG1 THR A 277      -9.807 -26.323   0.523  1.00  1.120          H  
ATOM   4500 1HG2 THR A 277     -10.413 -29.311  -1.165  1.00  1.120          H  
ATOM   4501 2HG2 THR A 277     -10.851 -30.267   0.263  1.00  1.120          H  
ATOM   4502 3HG2 THR A 277     -11.975 -29.037  -0.359  1.00  1.120          H  
ATOM   4503  N   VAL A 278     -12.163 -30.101   2.808  1.00  0.690          N  
ATOM   4504  CA  VAL A 278     -12.359 -31.391   3.440  1.00  0.710          C  
ATOM   4505  C   VAL A 278     -12.885 -32.462   2.508  1.00  0.760          C  
ATOM   4506  O   VAL A 278     -13.875 -32.268   1.792  1.00  0.830          O  
ATOM   4507  CB  VAL A 278     -13.286 -31.238   4.662  1.00  0.990          C  
ATOM   4508  CG1 VAL A 278     -13.633 -32.603   5.285  1.00  0.990          C  
ATOM   4509  CG2 VAL A 278     -12.553 -30.380   5.694  1.00  0.990          C  
ATOM   4510  H   VAL A 278     -12.987 -29.603   2.457  1.00  0.830          H  
ATOM   4511  HA  VAL A 278     -11.391 -31.727   3.812  1.00  0.850          H  
ATOM   4512  HB  VAL A 278     -14.223 -30.756   4.363  1.00  1.180          H  
ATOM   4513 1HG1 VAL A 278     -14.274 -32.444   6.137  1.00  1.180          H  
ATOM   4514 2HG1 VAL A 278     -14.161 -33.225   4.569  1.00  1.180          H  
ATOM   4515 3HG1 VAL A 278     -12.724 -33.108   5.605  1.00  1.180          H  
ATOM   4516 1HG2 VAL A 278     -13.166 -30.272   6.554  1.00  1.180          H  
ATOM   4517 2HG2 VAL A 278     -11.623 -30.865   5.979  1.00  1.180          H  
ATOM   4518 3HG2 VAL A 278     -12.332 -29.401   5.275  1.00  1.180          H  
ATOM   4519  N   PHE A 279     -12.251 -33.639   2.580  1.00  0.800          N  
ATOM   4520  CA  PHE A 279     -12.611 -34.801   1.759  1.00  0.870          C  
ATOM   4521  C   PHE A 279     -13.868 -35.462   2.338  1.00  0.940          C  
ATOM   4522  O   PHE A 279     -13.843 -36.577   2.880  1.00  1.080          O  
ATOM   4523  CB  PHE A 279     -11.486 -35.852   1.810  1.00  1.190          C  
ATOM   4524  CG  PHE A 279     -10.108 -35.445   1.280  1.00  1.190          C  
ATOM   4525  CD1 PHE A 279      -9.907 -34.416   0.364  1.00  1.190          C  
ATOM   4526  CD2 PHE A 279      -8.988 -36.136   1.735  1.00  1.190          C  
ATOM   4527  CE1 PHE A 279      -8.631 -34.109  -0.071  1.00  1.190          C  
ATOM   4528  CE2 PHE A 279      -7.723 -35.826   1.290  1.00  1.190          C  
ATOM   4529  CZ  PHE A 279      -7.541 -34.831   0.396  1.00  1.190          C  
ATOM   4530  H   PHE A 279     -11.454 -33.699   3.199  1.00  0.960          H  
ATOM   4531  HA  PHE A 279     -12.824 -34.482   0.735  1.00  1.040          H  
ATOM   4532 1HB  PHE A 279     -11.359 -36.171   2.840  1.00  1.430          H  
ATOM   4533 2HB  PHE A 279     -11.809 -36.727   1.247  1.00  1.430          H  
ATOM   4534  HD1 PHE A 279     -10.761 -33.839  -0.013  1.00  1.430          H  
ATOM   4535  HD2 PHE A 279      -9.123 -36.945   2.456  1.00  1.430          H  
ATOM   4536  HE1 PHE A 279      -8.495 -33.297  -0.784  1.00  1.430          H  
ATOM   4537  HE2 PHE A 279      -6.869 -36.378   1.650  1.00  1.430          H  
ATOM   4538  HZ  PHE A 279      -6.549 -34.619   0.058  1.00  1.430          H  
ATOM   4539  N   ASN A 280     -14.984 -34.766   2.207  1.00  1.020          N  
ATOM   4540  CA  ASN A 280     -16.248 -35.184   2.784  1.00  1.100          C  
ATOM   4541  C   ASN A 280     -16.952 -36.250   1.960  1.00  1.040          C  
ATOM   4542  O   ASN A 280     -17.949 -35.999   1.274  1.00  1.260          O  
ATOM   4543  CB  ASN A 280     -17.168 -34.000   3.005  1.00  1.510          C  
ATOM   4544  CG  ASN A 280     -18.347 -34.368   3.876  1.00  1.510          C  
ATOM   4545  OD1 ASN A 280     -18.363 -35.466   4.460  1.00  1.510          O  
ATOM   4546  ND2 ASN A 280     -19.292 -33.488   4.011  1.00  1.510          N  
ATOM   4547  H   ASN A 280     -14.897 -33.856   1.742  1.00  1.220          H  
ATOM   4548  HA  ASN A 280     -16.037 -35.628   3.757  1.00  1.320          H  
ATOM   4549 1HB  ASN A 280     -16.611 -33.190   3.472  1.00  1.810          H  
ATOM   4550 2HB  ASN A 280     -17.534 -33.636   2.039  1.00  1.810          H  
ATOM   4551 1HD2 ASN A 280     -20.079 -33.681   4.602  1.00  1.810          H  
ATOM   4552 2HD2 ASN A 280     -19.227 -32.609   3.539  1.00  1.810          H  
ATOM   4553  N   ARG A 281     -16.452 -37.469   2.054  1.00  0.970          N  
ATOM   4554  CA  ARG A 281     -17.021 -38.576   1.299  1.00  0.980          C  
ATOM   4555  C   ARG A 281     -18.384 -38.968   1.847  1.00  1.170          C  
ATOM   4556  O   ARG A 281     -18.522 -39.940   2.586  1.00  1.340          O  
ATOM   4557  CB  ARG A 281     -16.105 -39.786   1.263  1.00  1.370          C  
ATOM   4558  CG  ARG A 281     -14.838 -39.607   0.450  1.00  1.370          C  
ATOM   4559  CD  ARG A 281     -14.037 -40.861   0.418  1.00  1.370          C  
ATOM   4560  NE  ARG A 281     -12.798 -40.712  -0.344  1.00  1.370          N  
ATOM   4561  CZ  ARG A 281     -12.681 -40.839  -1.698  1.00  1.370          C  
ATOM   4562  NH1 ARG A 281     -13.713 -41.088  -2.449  1.00  1.370          N  
ATOM   4563  NH2 ARG A 281     -11.517 -40.712  -2.274  1.00  1.370          N  
ATOM   4564  H   ARG A 281     -15.608 -37.567   2.627  1.00  1.160          H  
ATOM   4565  HA  ARG A 281     -17.166 -38.255   0.275  1.00  1.180          H  
ATOM   4566 1HB  ARG A 281     -15.811 -40.045   2.276  1.00  1.640          H  
ATOM   4567 2HB  ARG A 281     -16.645 -40.639   0.852  1.00  1.640          H  
ATOM   4568 1HG  ARG A 281     -15.098 -39.337  -0.567  1.00  1.640          H  
ATOM   4569 2HG  ARG A 281     -14.231 -38.811   0.892  1.00  1.640          H  
ATOM   4570 1HD  ARG A 281     -13.769 -41.120   1.441  1.00  1.640          H  
ATOM   4571 2HD  ARG A 281     -14.612 -41.675  -0.006  1.00  1.640          H  
ATOM   4572  HE  ARG A 281     -11.954 -40.523   0.182  1.00  1.640          H  
ATOM   4573 1HH1 ARG A 281     -14.627 -41.190  -2.045  1.00  1.640          H  
ATOM   4574 2HH1 ARG A 281     -13.589 -41.195  -3.472  1.00  1.640          H  
ATOM   4575 1HH2 ARG A 281     -10.693 -40.535  -1.729  1.00  1.640          H  
ATOM   4576 2HH2 ARG A 281     -11.466 -40.814  -3.281  1.00  1.640          H  
ATOM   4577  N   TYR A 282     -19.380 -38.201   1.404  1.00  1.270          N  
ATOM   4578  CA  TYR A 282     -20.797 -38.268   1.747  1.00  1.560          C  
ATOM   4579  C   TYR A 282     -21.512 -39.639   1.573  1.00  1.560          C  
ATOM   4580  O   TYR A 282     -22.374 -39.949   2.390  1.00  1.740          O  
ATOM   4581  CB  TYR A 282     -21.569 -37.248   0.887  1.00  2.070          C  
ATOM   4582  CG  TYR A 282     -21.539 -35.803   1.234  1.00  2.070          C  
ATOM   4583  CD1 TYR A 282     -20.739 -34.931   0.492  1.00  2.070          C  
ATOM   4584  CD2 TYR A 282     -22.354 -35.322   2.230  1.00  2.070          C  
ATOM   4585  CE1 TYR A 282     -20.762 -33.577   0.764  1.00  2.070          C  
ATOM   4586  CE2 TYR A 282     -22.378 -33.973   2.501  1.00  2.070          C  
ATOM   4587  CZ  TYR A 282     -21.598 -33.102   1.774  1.00  2.070          C  
ATOM   4588  OH  TYR A 282     -21.651 -31.759   2.059  1.00  2.070          O  
ATOM   4589  H   TYR A 282     -19.068 -37.399   0.857  1.00  1.520          H  
ATOM   4590  HA  TYR A 282     -20.886 -37.989   2.796  1.00  1.870          H  
ATOM   4591 1HB  TYR A 282     -21.170 -37.284  -0.086  1.00  2.480          H  
ATOM   4592 2HB  TYR A 282     -22.597 -37.546   0.823  1.00  2.480          H  
ATOM   4593  HD1 TYR A 282     -20.096 -35.310  -0.309  1.00  2.480          H  
ATOM   4594  HD2 TYR A 282     -22.985 -36.004   2.797  1.00  2.480          H  
ATOM   4595  HE1 TYR A 282     -20.137 -32.886   0.186  1.00  2.480          H  
ATOM   4596  HE2 TYR A 282     -23.022 -33.592   3.287  1.00  2.480          H  
ATOM   4597  HH  TYR A 282     -21.153 -31.257   1.397  1.00  2.480          H  
ATOM   4598  N   PRO A 283     -21.264 -40.444   0.501  1.00  1.810          N  
ATOM   4599  CA  PRO A 283     -21.923 -41.724   0.228  1.00  1.990          C  
ATOM   4600  C   PRO A 283     -21.767 -42.793   1.302  1.00  1.770          C  
ATOM   4601  O   PRO A 283     -20.753 -42.887   1.987  1.00  1.860          O  
ATOM   4602  CB  PRO A 283     -21.205 -42.208  -1.020  1.00  2.980          C  
ATOM   4603  CG  PRO A 283     -20.739 -40.991  -1.692  1.00  2.980          C  
ATOM   4604  CD  PRO A 283     -20.332 -40.067  -0.573  1.00  2.980          C  
ATOM   4605  HA  PRO A 283     -22.978 -41.541   0.023  1.00  2.390          H  
ATOM   4606 1HB  PRO A 283     -20.390 -42.857  -0.720  1.00  3.580          H  
ATOM   4607 2HB  PRO A 283     -21.863 -42.813  -1.601  1.00  3.580          H  
ATOM   4608 1HG  PRO A 283     -19.936 -41.259  -2.370  1.00  3.580          H  
ATOM   4609 2HG  PRO A 283     -21.530 -40.570  -2.310  1.00  3.580          H  
ATOM   4610 1HD  PRO A 283     -19.330 -40.279  -0.277  1.00  3.580          H  
ATOM   4611 2HD  PRO A 283     -20.450 -39.069  -0.914  1.00  3.580          H  
ATOM   4612  N   VAL A 284     -22.799 -43.625   1.389  1.00  2.000          N  
ATOM   4613  CA  VAL A 284     -22.874 -44.745   2.319  1.00  2.190          C  
ATOM   4614  C   VAL A 284     -22.116 -45.994   1.853  1.00  1.970          C  
ATOM   4615  O   VAL A 284     -21.444 -46.647   2.649  1.00  2.050          O  
ATOM   4616  CB  VAL A 284     -24.353 -45.103   2.577  1.00  2.990          C  
ATOM   4617  CG1 VAL A 284     -24.463 -46.369   3.435  1.00  2.990          C  
ATOM   4618  CG2 VAL A 284     -25.034 -43.916   3.279  1.00  2.990          C  
ATOM   4619  H   VAL A 284     -23.584 -43.455   0.781  1.00  2.400          H  
ATOM   4620  HA  VAL A 284     -22.436 -44.420   3.263  1.00  2.630          H  
ATOM   4621  HB  VAL A 284     -24.850 -45.303   1.628  1.00  3.590          H  
ATOM   4622 1HG1 VAL A 284     -25.513 -46.598   3.602  1.00  3.590          H  
ATOM   4623 2HG1 VAL A 284     -23.997 -47.216   2.933  1.00  3.590          H  
ATOM   4624 3HG1 VAL A 284     -23.970 -46.201   4.392  1.00  3.590          H  
ATOM   4625 1HG2 VAL A 284     -26.085 -44.151   3.459  1.00  3.590          H  
ATOM   4626 2HG2 VAL A 284     -24.538 -43.723   4.231  1.00  3.590          H  
ATOM   4627 3HG2 VAL A 284     -24.967 -43.024   2.656  1.00  3.590          H  
ATOM   4628  N   HIS A 285     -22.299 -46.374   0.591  1.00  1.880          N  
ATOM   4629  CA  HIS A 285     -21.727 -47.610   0.066  1.00  1.830          C  
ATOM   4630  C   HIS A 285     -20.205 -47.585   0.118  1.00  1.690          C  
ATOM   4631  O   HIS A 285     -19.576 -46.578  -0.218  1.00  1.570          O  
ATOM   4632  CB  HIS A 285     -22.207 -47.825  -1.367  1.00  2.580          C  
ATOM   4633  CG  HIS A 285     -23.684 -48.047  -1.452  1.00  2.580          C  
ATOM   4634  ND1 HIS A 285     -24.301 -49.177  -0.956  1.00  2.580          N  
ATOM   4635  CD2 HIS A 285     -24.668 -47.273  -1.961  1.00  2.580          C  
ATOM   4636  CE1 HIS A 285     -25.602 -49.090  -1.164  1.00  2.580          C  
ATOM   4637  NE2 HIS A 285     -25.851 -47.946  -1.772  1.00  2.580          N  
ATOM   4638  H   HIS A 285     -22.856 -45.796  -0.014  1.00  2.260          H  
ATOM   4639  HA  HIS A 285     -22.064 -48.454   0.669  1.00  2.200          H  
ATOM   4640 1HB  HIS A 285     -21.950 -46.961  -1.972  1.00  3.100          H  
ATOM   4641 2HB  HIS A 285     -21.700 -48.689  -1.800  1.00  3.100          H  
ATOM   4642  HD2 HIS A 285     -24.546 -46.299  -2.434  1.00  3.100          H  
ATOM   4643  HE1 HIS A 285     -26.344 -49.837  -0.881  1.00  3.100          H  
ATOM   4644  HE2 HIS A 285     -26.763 -47.613  -2.052  1.00  3.100          H  
ATOM   4645  N   ASP A 286     -19.609 -48.735   0.442  1.00  1.790          N  
ATOM   4646  CA  ASP A 286     -18.168 -48.888   0.607  1.00  1.770          C  
ATOM   4647  C   ASP A 286     -17.308 -48.596  -0.608  1.00  1.620          C  
ATOM   4648  O   ASP A 286     -16.156 -48.170  -0.452  1.00  1.580          O  
ATOM   4649  CB  ASP A 286     -17.901 -50.290   1.134  1.00  2.490          C  
ATOM   4650  CG  ASP A 286     -18.538 -51.313   0.253  1.00  2.490          C  
ATOM   4651  OD1 ASP A 286     -19.740 -51.179   0.059  1.00  2.490          O  
ATOM   4652  OD2 ASP A 286     -17.881 -52.198  -0.221  1.00  2.490          O  
ATOM   4653  H   ASP A 286     -20.183 -49.568   0.618  1.00  2.150          H  
ATOM   4654  HA  ASP A 286     -17.863 -48.189   1.387  1.00  2.120          H  
ATOM   4655 1HB  ASP A 286     -16.827 -50.475   1.174  1.00  2.980          H  
ATOM   4656 2HB  ASP A 286     -18.297 -50.389   2.145  1.00  2.980          H  
ATOM   4657  N   GLU A 287     -17.864 -48.689  -1.819  1.00  1.590          N  
ATOM   4658  CA  GLU A 287     -17.058 -48.401  -2.996  1.00  1.520          C  
ATOM   4659  C   GLU A 287     -16.543 -46.973  -2.984  1.00  1.390          C  
ATOM   4660  O   GLU A 287     -15.524 -46.703  -3.617  1.00  1.370          O  
ATOM   4661  CB  GLU A 287     -17.789 -48.657  -4.325  1.00  2.160          C  
ATOM   4662  CG  GLU A 287     -18.034 -50.135  -4.635  1.00  2.160          C  
ATOM   4663  CD  GLU A 287     -18.579 -50.426  -6.045  1.00  2.160          C  
ATOM   4664  OE1 GLU A 287     -18.776 -49.514  -6.826  1.00  2.160          O  
ATOM   4665  OE2 GLU A 287     -18.783 -51.578  -6.323  1.00  2.160          O  
ATOM   4666  H   GLU A 287     -18.808 -49.038  -1.928  1.00  1.910          H  
ATOM   4667  HA  GLU A 287     -16.190 -49.063  -2.975  1.00  1.820          H  
ATOM   4668 1HB  GLU A 287     -18.750 -48.148  -4.303  1.00  2.590          H  
ATOM   4669 2HB  GLU A 287     -17.211 -48.231  -5.145  1.00  2.590          H  
ATOM   4670 1HG  GLU A 287     -17.093 -50.668  -4.513  1.00  2.590          H  
ATOM   4671 2HG  GLU A 287     -18.732 -50.528  -3.895  1.00  2.590          H  
ATOM   4672  N   VAL A 288     -17.180 -46.068  -2.221  1.00  1.380          N  
ATOM   4673  CA  VAL A 288     -16.761 -44.676  -2.208  1.00  1.330          C  
ATOM   4674  C   VAL A 288     -15.308 -44.479  -1.853  1.00  1.230          C  
ATOM   4675  O   VAL A 288     -14.710 -43.516  -2.314  1.00  1.220          O  
ATOM   4676  CB  VAL A 288     -17.637 -43.820  -1.287  1.00  1.880          C  
ATOM   4677  CG1 VAL A 288     -17.383 -44.113   0.203  1.00  1.880          C  
ATOM   4678  CG2 VAL A 288     -17.373 -42.347  -1.610  1.00  1.880          C  
ATOM   4679  H   VAL A 288     -17.986 -46.356  -1.654  1.00  1.660          H  
ATOM   4680  HA  VAL A 288     -16.883 -44.285  -3.197  1.00  1.600          H  
ATOM   4681  HB  VAL A 288     -18.673 -44.069  -1.482  1.00  2.260          H  
ATOM   4682 1HG1 VAL A 288     -18.057 -43.495   0.812  1.00  2.260          H  
ATOM   4683 2HG1 VAL A 288     -17.580 -45.163   0.410  1.00  2.260          H  
ATOM   4684 3HG1 VAL A 288     -16.358 -43.880   0.472  1.00  2.260          H  
ATOM   4685 1HG2 VAL A 288     -17.988 -41.756  -1.002  1.00  2.260          H  
ATOM   4686 2HG2 VAL A 288     -16.360 -42.078  -1.421  1.00  2.260          H  
ATOM   4687 3HG2 VAL A 288     -17.598 -42.168  -2.658  1.00  2.260          H  
ATOM   4688  N   GLU A 289     -14.679 -45.381  -1.109  1.00  1.180          N  
ATOM   4689  CA  GLU A 289     -13.275 -45.153  -0.793  1.00  1.130          C  
ATOM   4690  C   GLU A 289     -12.415 -45.114  -2.062  1.00  1.060          C  
ATOM   4691  O   GLU A 289     -11.294 -44.603  -2.040  1.00  1.050          O  
ATOM   4692  CB  GLU A 289     -12.741 -46.211   0.169  1.00  1.600          C  
ATOM   4693  CG  GLU A 289     -13.316 -46.116   1.583  1.00  1.600          C  
ATOM   4694  CD  GLU A 289     -12.722 -47.126   2.543  1.00  1.600          C  
ATOM   4695  OE1 GLU A 289     -11.922 -47.929   2.117  1.00  1.600          O  
ATOM   4696  OE2 GLU A 289     -13.064 -47.085   3.701  1.00  1.600          O  
ATOM   4697  H   GLU A 289     -15.165 -46.213  -0.747  1.00  1.420          H  
ATOM   4698  HA  GLU A 289     -13.191 -44.183  -0.305  1.00  1.360          H  
ATOM   4699 1HB  GLU A 289     -12.979 -47.202  -0.223  1.00  1.920          H  
ATOM   4700 2HB  GLU A 289     -11.656 -46.134   0.233  1.00  1.920          H  
ATOM   4701 1HG  GLU A 289     -13.133 -45.112   1.964  1.00  1.920          H  
ATOM   4702 2HG  GLU A 289     -14.396 -46.262   1.528  1.00  1.920          H  
ATOM   4703  N   GLN A 290     -12.917 -45.735  -3.136  1.00  1.070          N  
ATOM   4704  CA  GLN A 290     -12.265 -45.815  -4.423  1.00  1.040          C  
ATOM   4705  C   GLN A 290     -12.972 -44.990  -5.513  1.00  1.030          C  
ATOM   4706  O   GLN A 290     -12.662 -45.162  -6.685  1.00  1.030          O  
ATOM   4707  CB  GLN A 290     -12.166 -47.276  -4.850  1.00  1.470          C  
ATOM   4708  CG  GLN A 290     -11.342 -48.120  -3.893  1.00  1.470          C  
ATOM   4709  CD  GLN A 290      -9.894 -47.674  -3.831  1.00  1.470          C  
ATOM   4710  OE1 GLN A 290      -9.222 -47.612  -4.862  1.00  1.470          O  
ATOM   4711  NE2 GLN A 290      -9.410 -47.361  -2.638  1.00  1.470          N  
ATOM   4712  H   GLN A 290     -13.856 -46.130  -3.075  1.00  1.280          H  
ATOM   4713  HA  GLN A 290     -11.258 -45.426  -4.312  1.00  1.250          H  
ATOM   4714 1HB  GLN A 290     -13.171 -47.703  -4.905  1.00  1.760          H  
ATOM   4715 2HB  GLN A 290     -11.721 -47.343  -5.840  1.00  1.760          H  
ATOM   4716 1HG  GLN A 290     -11.769 -48.044  -2.892  1.00  1.760          H  
ATOM   4717 2HG  GLN A 290     -11.366 -49.154  -4.230  1.00  1.760          H  
ATOM   4718 1HE2 GLN A 290      -8.458 -47.061  -2.543  1.00  1.760          H  
ATOM   4719 2HE2 GLN A 290      -9.989 -47.425  -1.821  1.00  1.760          H  
ATOM   4720  N   ILE A 291     -13.934 -44.135  -5.152  1.00  1.040          N  
ATOM   4721  CA  ILE A 291     -14.630 -43.308  -6.148  1.00  1.040          C  
ATOM   4722  C   ILE A 291     -13.877 -42.006  -6.310  1.00  0.980          C  
ATOM   4723  O   ILE A 291     -13.431 -41.394  -5.339  1.00  1.020          O  
ATOM   4724  CB  ILE A 291     -16.151 -43.094  -5.891  1.00  1.460          C  
ATOM   4725  CG1 ILE A 291     -16.866 -44.471  -6.005  1.00  1.460          C  
ATOM   4726  CG2 ILE A 291     -16.762 -42.081  -6.915  1.00  1.460          C  
ATOM   4727  CD1 ILE A 291     -18.343 -44.531  -5.601  1.00  1.460          C  
ATOM   4728  H   ILE A 291     -14.150 -44.031  -4.158  1.00  1.250          H  
ATOM   4729  HA  ILE A 291     -14.572 -43.822  -7.107  1.00  1.250          H  
ATOM   4730  HB  ILE A 291     -16.288 -42.728  -4.879  1.00  1.750          H  
ATOM   4731 1HG1 ILE A 291     -16.804 -44.795  -7.033  1.00  1.750          H  
ATOM   4732 2HG1 ILE A 291     -16.319 -45.175  -5.392  1.00  1.750          H  
ATOM   4733 1HG2 ILE A 291     -17.822 -41.947  -6.723  1.00  1.750          H  
ATOM   4734 2HG2 ILE A 291     -16.281 -41.127  -6.828  1.00  1.750          H  
ATOM   4735 3HG2 ILE A 291     -16.630 -42.461  -7.928  1.00  1.750          H  
ATOM   4736 1HD1 ILE A 291     -18.696 -45.555  -5.735  1.00  1.750          H  
ATOM   4737 2HD1 ILE A 291     -18.499 -44.240  -4.579  1.00  1.750          H  
ATOM   4738 3HD1 ILE A 291     -18.918 -43.876  -6.243  1.00  1.750          H  
ATOM   4739  N   VAL A 292     -13.720 -41.590  -7.557  1.00  0.930          N  
ATOM   4740  CA  VAL A 292     -12.926 -40.413  -7.889  1.00  0.870          C  
ATOM   4741  C   VAL A 292     -13.677 -39.122  -8.247  1.00  0.830          C  
ATOM   4742  O   VAL A 292     -13.236 -38.399  -9.128  1.00  0.800          O  
ATOM   4743  CB  VAL A 292     -11.994 -40.750  -9.057  1.00  1.240          C  
ATOM   4744  CG1 VAL A 292     -11.047 -41.851  -8.618  1.00  1.240          C  
ATOM   4745  CG2 VAL A 292     -12.804 -41.147 -10.272  1.00  1.240          C  
ATOM   4746  H   VAL A 292     -14.152 -42.147  -8.285  1.00  1.120          H  
ATOM   4747  HA  VAL A 292     -12.306 -40.216  -7.019  1.00  1.040          H  
ATOM   4748  HB  VAL A 292     -11.383 -39.879  -9.301  1.00  1.490          H  
ATOM   4749 1HG1 VAL A 292     -10.361 -42.108  -9.413  1.00  1.490          H  
ATOM   4750 2HG1 VAL A 292     -10.501 -41.495  -7.769  1.00  1.490          H  
ATOM   4751 3HG1 VAL A 292     -11.607 -42.741  -8.343  1.00  1.490          H  
ATOM   4752 1HG2 VAL A 292     -12.124 -41.384 -11.076  1.00  1.490          H  
ATOM   4753 2HG2 VAL A 292     -13.396 -42.008 -10.039  1.00  1.490          H  
ATOM   4754 3HG2 VAL A 292     -13.458 -40.340 -10.590  1.00  1.490          H  
ATOM   4755  N   GLY A 293     -14.823 -38.860  -7.634  1.00  0.930          N  
ATOM   4756  CA  GLY A 293     -15.548 -37.613  -7.893  1.00  0.910          C  
ATOM   4757  C   GLY A 293     -15.293 -36.493  -6.883  1.00  0.890          C  
ATOM   4758  O   GLY A 293     -14.279 -36.484  -6.156  1.00  0.900          O  
ATOM   4759  H   GLY A 293     -15.179 -39.514  -6.953  1.00  1.120          H  
ATOM   4760 1HA  GLY A 293     -15.262 -37.238  -8.873  1.00  1.090          H  
ATOM   4761 2HA  GLY A 293     -16.614 -37.820  -7.935  1.00  1.090          H  
ATOM   4762  N   ASP A 294     -16.221 -35.528  -6.874  1.00  0.890          N  
ATOM   4763  CA  ASP A 294     -16.204 -34.358  -6.011  1.00  0.880          C  
ATOM   4764  C   ASP A 294     -16.833 -34.634  -4.653  1.00  0.890          C  
ATOM   4765  O   ASP A 294     -18.053 -34.608  -4.488  1.00  0.930          O  
ATOM   4766  CB  ASP A 294     -16.956 -33.181  -6.650  1.00  1.240          C  
ATOM   4767  CG  ASP A 294     -16.923 -31.909  -5.754  1.00  1.240          C  
ATOM   4768  OD1 ASP A 294     -16.420 -32.000  -4.646  1.00  1.240          O  
ATOM   4769  OD2 ASP A 294     -17.425 -30.888  -6.147  1.00  1.240          O  
ATOM   4770  H   ASP A 294     -16.965 -35.588  -7.556  1.00  1.070          H  
ATOM   4771  HA  ASP A 294     -15.166 -34.061  -5.854  1.00  1.060          H  
ATOM   4772 1HB  ASP A 294     -16.507 -32.941  -7.622  1.00  1.480          H  
ATOM   4773 2HB  ASP A 294     -17.989 -33.460  -6.837  1.00  1.480          H  
ATOM   4774  N   PHE A 295     -15.999 -34.878  -3.673  1.00  0.890          N  
ATOM   4775  CA  PHE A 295     -16.447 -35.183  -2.338  1.00  0.920          C  
ATOM   4776  C   PHE A 295     -16.085 -34.051  -1.430  1.00  0.900          C  
ATOM   4777  O   PHE A 295     -15.917 -34.251  -0.232  1.00  0.960          O  
ATOM   4778  CB  PHE A 295     -15.815 -36.463  -1.843  1.00  1.280          C  
ATOM   4779  CG  PHE A 295     -16.230 -37.609  -2.650  1.00  1.280          C  
ATOM   4780  CD1 PHE A 295     -15.363 -38.183  -3.539  1.00  1.280          C  
ATOM   4781  CD2 PHE A 295     -17.508 -38.106  -2.553  1.00  1.280          C  
ATOM   4782  CE1 PHE A 295     -15.759 -39.232  -4.296  1.00  1.280          C  
ATOM   4783  CE2 PHE A 295     -17.898 -39.154  -3.322  1.00  1.280          C  
ATOM   4784  CZ  PHE A 295     -17.029 -39.719  -4.187  1.00  1.280          C  
ATOM   4785  H   PHE A 295     -15.006 -34.859  -3.853  1.00  1.070          H  
ATOM   4786  HA  PHE A 295     -17.531 -35.290  -2.336  1.00  1.100          H  
ATOM   4787 1HB  PHE A 295     -14.728 -36.373  -1.889  1.00  1.530          H  
ATOM   4788 2HB  PHE A 295     -16.081 -36.623  -0.818  1.00  1.530          H  
ATOM   4789  HD1 PHE A 295     -14.345 -37.792  -3.635  1.00  1.530          H  
ATOM   4790  HD2 PHE A 295     -18.216 -37.644  -1.856  1.00  1.530          H  
ATOM   4791  HE1 PHE A 295     -15.052 -39.672  -4.980  1.00  1.530          H  
ATOM   4792  HE2 PHE A 295     -18.905 -39.532  -3.249  1.00  1.530          H  
ATOM   4793  HZ  PHE A 295     -17.353 -40.548  -4.782  1.00  1.530          H  
ATOM   4794  N   THR A 296     -15.927 -32.861  -1.990  1.00  0.880          N  
ATOM   4795  CA  THR A 296     -15.526 -31.779  -1.136  1.00  0.900          C  
ATOM   4796  C   THR A 296     -16.652 -31.195  -0.331  1.00  0.900          C  
ATOM   4797  O   THR A 296     -17.833 -31.215  -0.700  1.00  0.970          O  
ATOM   4798  CB  THR A 296     -14.960 -30.571  -1.926  1.00  1.250          C  
ATOM   4799  OG1 THR A 296     -15.969 -30.057  -2.780  1.00  1.250          O  
ATOM   4800  CG2 THR A 296     -13.759 -30.864  -2.709  1.00  1.250          C  
ATOM   4801  H   THR A 296     -16.086 -32.706  -2.993  1.00  1.060          H  
ATOM   4802  HA  THR A 296     -14.757 -32.149  -0.458  1.00  1.080          H  
ATOM   4803  HB  THR A 296     -14.697 -29.792  -1.211  1.00  1.500          H  
ATOM   4804  HG1 THR A 296     -16.212 -30.726  -3.462  1.00  1.500          H  
ATOM   4805 1HG2 THR A 296     -13.424 -29.962  -3.216  1.00  1.500          H  
ATOM   4806 2HG2 THR A 296     -12.991 -31.204  -2.031  1.00  1.500          H  
ATOM   4807 3HG2 THR A 296     -13.984 -31.634  -3.446  1.00  1.500          H  
ATOM   4808  N   SER A 297     -16.212 -30.510   0.697  1.00  0.880          N  
ATOM   4809  CA  SER A 297     -17.002 -29.637   1.523  1.00  0.910          C  
ATOM   4810  C   SER A 297     -16.049 -28.559   1.965  1.00  0.840          C  
ATOM   4811  O   SER A 297     -14.872 -28.815   2.261  1.00  0.820          O  
ATOM   4812  CB  SER A 297     -17.657 -30.321   2.712  1.00  1.260          C  
ATOM   4813  OG  SER A 297     -18.373 -29.357   3.476  1.00  1.260          O  
ATOM   4814  H   SER A 297     -15.236 -30.673   0.945  1.00  1.060          H  
ATOM   4815  HA  SER A 297     -17.787 -29.179   0.919  1.00  1.090          H  
ATOM   4816 1HB  SER A 297     -18.339 -31.091   2.351  1.00  1.510          H  
ATOM   4817 2HB  SER A 297     -16.900 -30.801   3.329  1.00  1.510          H  
ATOM   4818  HG  SER A 297     -19.035 -29.829   4.062  1.00  1.510          H  
ATOM   4819  N   LEU A 298     -16.517 -27.334   1.896  1.00  0.850          N  
ATOM   4820  CA  LEU A 298     -15.699 -26.213   2.305  1.00  0.840          C  
ATOM   4821  C   LEU A 298     -16.096 -25.752   3.682  1.00  0.830          C  
ATOM   4822  O   LEU A 298     -17.250 -25.353   3.930  1.00  0.960          O  
ATOM   4823  CB  LEU A 298     -15.770 -25.096   1.269  1.00  1.180          C  
ATOM   4824  CG  LEU A 298     -15.263 -25.465  -0.171  1.00  1.180          C  
ATOM   4825  CD1 LEU A 298     -15.441 -24.251  -1.079  1.00  1.180          C  
ATOM   4826  CD2 LEU A 298     -13.789 -25.931  -0.145  1.00  1.180          C  
ATOM   4827  H   LEU A 298     -17.476 -27.202   1.613  1.00  1.020          H  
ATOM   4828  HA  LEU A 298     -14.664 -26.535   2.391  1.00  1.010          H  
ATOM   4829 1HB  LEU A 298     -16.803 -24.776   1.182  1.00  1.420          H  
ATOM   4830 2HB  LEU A 298     -15.200 -24.278   1.633  1.00  1.420          H  
ATOM   4831  HG  LEU A 298     -15.841 -26.262  -0.552  1.00  1.420          H  
ATOM   4832 1HD1 LEU A 298     -15.111 -24.493  -2.080  1.00  1.420          H  
ATOM   4833 2HD1 LEU A 298     -16.483 -23.964  -1.103  1.00  1.420          H  
ATOM   4834 3HD1 LEU A 298     -14.848 -23.427  -0.704  1.00  1.420          H  
ATOM   4835 1HD2 LEU A 298     -13.470 -26.182  -1.157  1.00  1.420          H  
ATOM   4836 2HD2 LEU A 298     -13.153 -25.137   0.244  1.00  1.420          H  
ATOM   4837 3HD2 LEU A 298     -13.680 -26.809   0.474  1.00  1.420          H  
ATOM   4838  N   ILE A 299     -15.115 -25.856   4.580  1.00  0.740          N  
ATOM   4839  CA  ILE A 299     -15.256 -25.551   5.984  1.00  0.730          C  
ATOM   4840  C   ILE A 299     -14.779 -24.162   6.269  1.00  0.680          C  
ATOM   4841  O   ILE A 299     -13.651 -23.783   5.948  1.00  0.670          O  
ATOM   4842  CB  ILE A 299     -14.454 -26.533   6.854  1.00  1.030          C  
ATOM   4843  CG1 ILE A 299     -14.851 -27.964   6.559  1.00  1.030          C  
ATOM   4844  CG2 ILE A 299     -14.586 -26.207   8.327  1.00  1.030          C  
ATOM   4845  CD1 ILE A 299     -16.286 -28.342   6.713  1.00  1.030          C  
ATOM   4846  H   ILE A 299     -14.198 -26.188   4.261  1.00  0.890          H  
ATOM   4847  HA  ILE A 299     -16.309 -25.596   6.251  1.00  0.880          H  
ATOM   4848  HB  ILE A 299     -13.420 -26.462   6.575  1.00  1.230          H  
ATOM   4849 1HG1 ILE A 299     -14.550 -28.191   5.534  1.00  1.230          H  
ATOM   4850 2HG1 ILE A 299     -14.296 -28.583   7.239  1.00  1.230          H  
ATOM   4851 1HG2 ILE A 299     -13.992 -26.909   8.917  1.00  1.230          H  
ATOM   4852 2HG2 ILE A 299     -14.241 -25.202   8.533  1.00  1.230          H  
ATOM   4853 3HG2 ILE A 299     -15.619 -26.285   8.598  1.00  1.230          H  
ATOM   4854 1HD1 ILE A 299     -16.355 -29.386   6.469  1.00  1.230          H  
ATOM   4855 2HD1 ILE A 299     -16.632 -28.177   7.728  1.00  1.230          H  
ATOM   4856 3HD1 ILE A 299     -16.908 -27.775   6.022  1.00  1.230          H  
ATOM   4857  N   LEU A 300     -15.631 -23.410   6.914  1.00  0.690          N  
ATOM   4858  CA  LEU A 300     -15.296 -22.052   7.223  1.00  0.690          C  
ATOM   4859  C   LEU A 300     -14.702 -21.961   8.625  1.00  0.700          C  
ATOM   4860  O   LEU A 300     -15.396 -22.210   9.613  1.00  0.820          O  
ATOM   4861  CB  LEU A 300     -16.586 -21.229   7.175  1.00  0.970          C  
ATOM   4862  CG  LEU A 300     -17.422 -21.268   5.893  1.00  0.970          C  
ATOM   4863  CD1 LEU A 300     -18.659 -20.463   6.141  1.00  0.970          C  
ATOM   4864  CD2 LEU A 300     -16.671 -20.708   4.695  1.00  0.970          C  
ATOM   4865  H   LEU A 300     -16.535 -23.785   7.165  1.00  0.830          H  
ATOM   4866  HA  LEU A 300     -14.559 -21.692   6.508  1.00  0.830          H  
ATOM   4867 1HB  LEU A 300     -17.210 -21.618   7.922  1.00  1.160          H  
ATOM   4868 2HB  LEU A 300     -16.388 -20.202   7.423  1.00  1.160          H  
ATOM   4869  HG  LEU A 300     -17.707 -22.295   5.682  1.00  1.160          H  
ATOM   4870 1HD1 LEU A 300     -19.249 -20.496   5.265  1.00  1.160          H  
ATOM   4871 2HD1 LEU A 300     -19.219 -20.876   6.982  1.00  1.160          H  
ATOM   4872 3HD1 LEU A 300     -18.391 -19.431   6.362  1.00  1.160          H  
ATOM   4873 1HD2 LEU A 300     -17.304 -20.740   3.812  1.00  1.160          H  
ATOM   4874 2HD2 LEU A 300     -16.413 -19.678   4.896  1.00  1.160          H  
ATOM   4875 3HD2 LEU A 300     -15.769 -21.294   4.508  1.00  1.160          H  
ATOM   4876  N   LEU A 301     -13.424 -21.592   8.723  1.00  0.670          N  
ATOM   4877  CA  LEU A 301     -12.770 -21.477  10.012  1.00  0.700          C  
ATOM   4878  C   LEU A 301     -12.653 -20.020  10.392  1.00  0.690          C  
ATOM   4879  O   LEU A 301     -11.949 -19.237   9.742  1.00  0.800          O  
ATOM   4880  CB  LEU A 301     -11.345 -22.059  10.024  1.00  0.970          C  
ATOM   4881  CG  LEU A 301     -11.179 -23.562  10.123  1.00  0.970          C  
ATOM   4882  CD1 LEU A 301     -11.335 -24.181   8.769  1.00  0.970          C  
ATOM   4883  CD2 LEU A 301      -9.785 -23.875  10.721  1.00  0.970          C  
ATOM   4884  H   LEU A 301     -12.857 -21.428   7.885  1.00  0.800          H  
ATOM   4885  HA  LEU A 301     -13.371 -21.987  10.764  1.00  0.840          H  
ATOM   4886 1HB  LEU A 301     -10.841 -21.730   9.119  1.00  1.160          H  
ATOM   4887 2HB  LEU A 301     -10.831 -21.639  10.864  1.00  1.160          H  
ATOM   4888  HG  LEU A 301     -11.960 -23.967  10.763  1.00  1.160          H  
ATOM   4889 1HD1 LEU A 301     -11.223 -25.257   8.862  1.00  1.160          H  
ATOM   4890 2HD1 LEU A 301     -12.307 -23.964   8.357  1.00  1.160          H  
ATOM   4891 3HD1 LEU A 301     -10.573 -23.781   8.104  1.00  1.160          H  
ATOM   4892 1HD2 LEU A 301      -9.651 -24.947  10.798  1.00  1.160          H  
ATOM   4893 2HD2 LEU A 301      -9.010 -23.464  10.073  1.00  1.160          H  
ATOM   4894 3HD2 LEU A 301      -9.699 -23.426  11.714  1.00  1.160          H  
ATOM   4895  N   ASP A 302     -13.381 -19.640  11.427  1.00  0.620          N  
ATOM   4896  CA  ASP A 302     -13.351 -18.270  11.908  1.00  0.630          C  
ATOM   4897  C   ASP A 302     -12.228 -18.225  12.947  1.00  0.640          C  
ATOM   4898  O   ASP A 302     -12.437 -18.639  14.089  1.00  0.720          O  
ATOM   4899  CB  ASP A 302     -14.707 -17.926  12.538  1.00  0.880          C  
ATOM   4900  CG  ASP A 302     -14.903 -16.468  12.949  1.00  0.880          C  
ATOM   4901  OD1 ASP A 302     -14.023 -15.656  12.756  1.00  0.880          O  
ATOM   4902  OD2 ASP A 302     -15.979 -16.169  13.428  1.00  0.880          O  
ATOM   4903  H   ASP A 302     -13.978 -20.316  11.889  1.00  0.740          H  
ATOM   4904  HA  ASP A 302     -13.119 -17.586  11.090  1.00  0.760          H  
ATOM   4905 1HB  ASP A 302     -15.497 -18.186  11.831  1.00  1.050          H  
ATOM   4906 2HB  ASP A 302     -14.855 -18.549  13.421  1.00  1.050          H  
ATOM   4907  N   MET A 303     -11.013 -17.850  12.534  1.00  0.650          N  
ATOM   4908  CA  MET A 303      -9.872 -17.910  13.430  1.00  0.710          C  
ATOM   4909  C   MET A 303      -9.647 -16.574  14.121  1.00  0.790          C  
ATOM   4910  O   MET A 303      -9.896 -15.512  13.545  1.00  0.930          O  
ATOM   4911  CB  MET A 303      -8.646 -18.393  12.650  1.00  0.970          C  
ATOM   4912  CG  MET A 303      -8.798 -19.843  12.185  1.00  0.970          C  
ATOM   4913  SD  MET A 303      -7.448 -20.506  11.165  1.00  0.970          S  
ATOM   4914  CE  MET A 303      -6.077 -20.598  12.290  1.00  0.970          C  
ATOM   4915  H   MET A 303     -10.856 -17.479  11.588  1.00  0.780          H  
ATOM   4916  HA  MET A 303     -10.084 -18.643  14.208  1.00  0.850          H  
ATOM   4917 1HB  MET A 303      -8.528 -17.784  11.754  1.00  1.160          H  
ATOM   4918 2HB  MET A 303      -7.751 -18.284  13.259  1.00  1.160          H  
ATOM   4919 1HG  MET A 303      -8.921 -20.489  13.053  1.00  1.160          H  
ATOM   4920 2HG  MET A 303      -9.705 -19.886  11.602  1.00  1.160          H  
ATOM   4921 1HE  MET A 303      -5.215 -21.029  11.782  1.00  1.160          H  
ATOM   4922 2HE  MET A 303      -5.830 -19.611  12.623  1.00  1.160          H  
ATOM   4923 3HE  MET A 303      -6.335 -21.213  13.141  1.00  1.160          H  
ATOM   4924  N   ASP A 304      -9.138 -16.628  15.346  1.00  0.850          N  
ATOM   4925  CA  ASP A 304      -8.793 -15.425  16.098  1.00  0.990          C  
ATOM   4926  C   ASP A 304      -7.380 -15.630  16.614  1.00  0.870          C  
ATOM   4927  O   ASP A 304      -7.129 -16.386  17.564  1.00  0.900          O  
ATOM   4928  CB  ASP A 304      -9.794 -15.188  17.242  1.00  1.330          C  
ATOM   4929  CG  ASP A 304      -9.549 -13.884  17.991  1.00  1.330          C  
ATOM   4930  OD1 ASP A 304      -8.526 -13.278  17.763  1.00  1.330          O  
ATOM   4931  OD2 ASP A 304     -10.385 -13.462  18.772  1.00  1.330          O  
ATOM   4932  H   ASP A 304      -8.977 -17.530  15.771  1.00  1.020          H  
ATOM   4933  HA  ASP A 304      -8.793 -14.559  15.435  1.00  1.190          H  
ATOM   4934 1HB  ASP A 304     -10.806 -15.170  16.833  1.00  1.600          H  
ATOM   4935 2HB  ASP A 304      -9.741 -16.015  17.951  1.00  1.600          H  
ATOM   4936  N   MET A 305      -6.424 -15.041  15.920  1.00  1.170          N  
ATOM   4937  CA  MET A 305      -5.049 -15.336  16.242  1.00  1.250          C  
ATOM   4938  C   MET A 305      -4.460 -14.410  17.265  1.00  1.060          C  
ATOM   4939  O   MET A 305      -3.847 -13.373  16.946  1.00  1.490          O  
ATOM   4940  CB  MET A 305      -4.232 -15.452  14.988  1.00  1.720          C  
ATOM   4941  CG  MET A 305      -4.777 -16.543  14.071  1.00  1.720          C  
ATOM   4942  SD  MET A 305      -4.835 -18.184  14.844  1.00  1.720          S  
ATOM   4943  CE  MET A 305      -3.145 -18.683  14.930  1.00  1.720          C  
ATOM   4944  H   MET A 305      -6.667 -14.371  15.183  1.00  1.400          H  
ATOM   4945  HA  MET A 305      -5.025 -16.319  16.706  1.00  1.500          H  
ATOM   4946 1HB  MET A 305      -4.295 -14.519  14.481  1.00  2.060          H  
ATOM   4947 2HB  MET A 305      -3.192 -15.650  15.220  1.00  2.060          H  
ATOM   4948 1HG  MET A 305      -5.788 -16.275  13.808  1.00  2.060          H  
ATOM   4949 2HG  MET A 305      -4.182 -16.606  13.159  1.00  2.060          H  
ATOM   4950 1HE  MET A 305      -3.080 -19.669  15.385  1.00  2.060          H  
ATOM   4951 2HE  MET A 305      -2.735 -18.729  13.927  1.00  2.060          H  
ATOM   4952 3HE  MET A 305      -2.581 -17.974  15.529  1.00  2.060          H  
ATOM   4953  N   ASP A 306      -4.660 -14.834  18.507  1.00  0.880          N  
ATOM   4954  CA  ASP A 306      -4.208 -14.139  19.693  1.00  1.010          C  
ATOM   4955  C   ASP A 306      -2.690 -14.290  19.752  1.00  0.830          C  
ATOM   4956  O   ASP A 306      -2.147 -15.380  19.942  1.00  0.940          O  
ATOM   4957  CB  ASP A 306      -4.895 -14.672  20.949  1.00  1.360          C  
ATOM   4958  CG  ASP A 306      -4.490 -13.895  22.207  1.00  1.360          C  
ATOM   4959  OD1 ASP A 306      -3.496 -13.197  22.143  1.00  1.360          O  
ATOM   4960  OD2 ASP A 306      -5.115 -14.058  23.239  1.00  1.360          O  
ATOM   4961  H   ASP A 306      -5.221 -15.687  18.596  1.00  1.060          H  
ATOM   4962  HA  ASP A 306      -4.470 -13.094  19.613  1.00  1.210          H  
ATOM   4963 1HB  ASP A 306      -5.978 -14.599  20.822  1.00  1.630          H  
ATOM   4964 2HB  ASP A 306      -4.660 -15.727  21.067  1.00  1.630          H  
ATOM   4965  N   GLN A 307      -1.988 -13.184  19.551  1.00  0.890          N  
ATOM   4966  CA  GLN A 307      -0.536 -13.184  19.412  1.00  1.140          C  
ATOM   4967  C   GLN A 307       0.163 -13.216  20.754  1.00  1.190          C  
ATOM   4968  O   GLN A 307       1.394 -13.177  20.826  1.00  1.870          O  
ATOM   4969  CB  GLN A 307      -0.088 -11.955  18.621  1.00  1.500          C  
ATOM   4970  CG  GLN A 307      -0.605 -11.890  17.188  1.00  1.500          C  
ATOM   4971  CD  GLN A 307      -0.097 -12.971  16.342  1.00  1.500          C  
ATOM   4972  OE1 GLN A 307       1.105 -13.070  16.103  1.00  1.500          O  
ATOM   4973  NE2 GLN A 307      -1.004 -13.820  15.889  1.00  1.500          N  
ATOM   4974  H   GLN A 307      -2.500 -12.314  19.449  1.00  1.070          H  
ATOM   4975  HA  GLN A 307      -0.242 -14.079  18.866  1.00  1.370          H  
ATOM   4976 1HB  GLN A 307      -0.443 -11.064  19.130  1.00  1.800          H  
ATOM   4977 2HB  GLN A 307       0.999 -11.906  18.595  1.00  1.800          H  
ATOM   4978 1HG  GLN A 307      -1.669 -11.982  17.195  1.00  1.800          H  
ATOM   4979 2HG  GLN A 307      -0.310 -10.931  16.757  1.00  1.800          H  
ATOM   4980 1HE2 GLN A 307      -0.732 -14.594  15.316  1.00  1.800          H  
ATOM   4981 2HE2 GLN A 307      -1.993 -13.682  16.141  1.00  1.800          H  
ATOM   4982  N   LYS A 308      -0.628 -13.247  21.819  1.00  1.210          N  
ATOM   4983  CA  LYS A 308      -0.100 -13.339  23.153  1.00  1.310          C  
ATOM   4984  C   LYS A 308      -0.127 -14.799  23.620  1.00  1.230          C  
ATOM   4985  O   LYS A 308       0.344 -15.104  24.718  1.00  1.230          O  
ATOM   4986  CB  LYS A 308      -0.878 -12.417  24.090  1.00  1.790          C  
ATOM   4987  CG  LYS A 308      -0.726 -10.920  23.733  1.00  1.790          C  
ATOM   4988  CD  LYS A 308      -1.496 -10.016  24.696  1.00  1.790          C  
ATOM   4989  CE  LYS A 308      -1.346  -8.535  24.314  1.00  1.790          C  
ATOM   4990  NZ  LYS A 308      -2.118  -7.632  25.228  1.00  1.790          N  
ATOM   4991  H   LYS A 308      -1.655 -13.239  21.704  1.00  1.450          H  
ATOM   4992  HA  LYS A 308       0.934 -13.011  23.145  1.00  1.570          H  
ATOM   4993 1HB  LYS A 308      -1.939 -12.671  24.044  1.00  2.150          H  
ATOM   4994 2HB  LYS A 308      -0.545 -12.566  25.114  1.00  2.150          H  
ATOM   4995 1HG  LYS A 308       0.330 -10.653  23.750  1.00  2.150          H  
ATOM   4996 2HG  LYS A 308      -1.103 -10.759  22.721  1.00  2.150          H  
ATOM   4997 1HD  LYS A 308      -2.554 -10.289  24.675  1.00  2.150          H  
ATOM   4998 2HD  LYS A 308      -1.122 -10.164  25.709  1.00  2.150          H  
ATOM   4999 1HE  LYS A 308      -0.292  -8.262  24.356  1.00  2.150          H  
ATOM   5000 2HE  LYS A 308      -1.706  -8.394  23.293  1.00  2.150          H  
ATOM   5001 1HZ  LYS A 308      -1.990  -6.670  24.936  1.00  2.150          H  
ATOM   5002 2HZ  LYS A 308      -3.101  -7.866  25.189  1.00  2.150          H  
ATOM   5003 3HZ  LYS A 308      -1.785  -7.742  26.176  1.00  2.150          H  
ATOM   5004  N   GLN A 309      -0.693 -15.711  22.802  1.00  1.280          N  
ATOM   5005  CA  GLN A 309      -0.778 -17.101  23.226  1.00  1.270          C  
ATOM   5006  C   GLN A 309       0.378 -17.935  22.668  1.00  1.250          C  
ATOM   5007  O   GLN A 309       0.769 -17.737  21.523  1.00  1.260          O  
ATOM   5008  CB  GLN A 309      -2.081 -17.747  22.763  1.00  1.780          C  
ATOM   5009  CG  GLN A 309      -3.311 -17.092  23.252  1.00  1.780          C  
ATOM   5010  CD  GLN A 309      -3.422 -17.046  24.718  1.00  1.780          C  
ATOM   5011  OE1 GLN A 309      -3.107 -18.014  25.422  1.00  1.780          O  
ATOM   5012  NE2 GLN A 309      -3.897 -15.910  25.216  1.00  1.780          N  
ATOM   5013  H   GLN A 309      -1.056 -15.442  21.879  1.00  1.540          H  
ATOM   5014  HA  GLN A 309      -0.788 -17.094  24.303  1.00  1.520          H  
ATOM   5015 1HB  GLN A 309      -2.124 -17.710  21.675  1.00  2.140          H  
ATOM   5016 2HB  GLN A 309      -2.104 -18.773  23.048  1.00  2.140          H  
ATOM   5017 1HG  GLN A 309      -3.253 -16.090  22.918  1.00  2.140          H  
ATOM   5018 2HG  GLN A 309      -4.191 -17.587  22.835  1.00  2.140          H  
ATOM   5019 1HE2 GLN A 309      -4.010 -15.795  26.201  1.00  2.140          H  
ATOM   5020 2HE2 GLN A 309      -4.184 -15.143  24.579  1.00  2.140          H  
ATOM   5021  N   PRO A 310       0.925 -18.894  23.434  1.00  1.290          N  
ATOM   5022  CA  PRO A 310       1.927 -19.869  23.024  1.00  1.290          C  
ATOM   5023  C   PRO A 310       1.443 -20.755  21.896  1.00  1.170          C  
ATOM   5024  O   PRO A 310       0.259 -21.101  21.894  1.00  1.140          O  
ATOM   5025  CB  PRO A 310       2.108 -20.703  24.288  1.00  1.940          C  
ATOM   5026  CG  PRO A 310       1.709 -19.814  25.421  1.00  1.940          C  
ATOM   5027  CD  PRO A 310       0.609 -18.946  24.882  1.00  1.940          C  
ATOM   5028  HA  PRO A 310       2.853 -19.352  22.759  1.00  1.550          H  
ATOM   5029 1HB  PRO A 310       1.503 -21.623  24.230  1.00  2.320          H  
ATOM   5030 2HB  PRO A 310       3.113 -21.012  24.346  1.00  2.320          H  
ATOM   5031 1HG  PRO A 310       1.390 -20.429  26.283  1.00  2.320          H  
ATOM   5032 2HG  PRO A 310       2.582 -19.230  25.756  1.00  2.320          H  
ATOM   5033 1HD  PRO A 310      -0.393 -19.379  25.061  1.00  2.320          H  
ATOM   5034 2HD  PRO A 310       0.752 -17.965  25.367  1.00  2.320          H  
ATOM   5035  N   PHE A 311       2.358 -21.230  21.026  1.00  1.170          N  
ATOM   5036  CA  PHE A 311       1.998 -22.175  19.951  1.00  1.120          C  
ATOM   5037  C   PHE A 311       0.999 -23.205  20.366  1.00  1.110          C  
ATOM   5038  O   PHE A 311      -0.045 -23.358  19.750  1.00  1.080          O  
ATOM   5039  CB  PHE A 311       3.170 -23.000  19.428  1.00  1.590          C  
ATOM   5040  CG  PHE A 311       4.005 -22.428  18.327  1.00  1.590          C  
ATOM   5041  CD1 PHE A 311       5.345 -22.295  18.491  1.00  1.590          C  
ATOM   5042  CD2 PHE A 311       3.448 -22.071  17.096  1.00  1.590          C  
ATOM   5043  CE1 PHE A 311       6.147 -21.809  17.484  1.00  1.590          C  
ATOM   5044  CE2 PHE A 311       4.248 -21.590  16.079  1.00  1.590          C  
ATOM   5045  CZ  PHE A 311       5.601 -21.459  16.276  1.00  1.590          C  
ATOM   5046  H   PHE A 311       3.318 -20.867  21.080  1.00  1.400          H  
ATOM   5047  HA  PHE A 311       1.574 -21.617  19.131  1.00  1.340          H  
ATOM   5048 1HB  PHE A 311       3.835 -23.223  20.260  1.00  1.910          H  
ATOM   5049 2HB  PHE A 311       2.779 -23.948  19.096  1.00  1.910          H  
ATOM   5050  HD1 PHE A 311       5.783 -22.592  19.435  1.00  1.910          H  
ATOM   5051  HD2 PHE A 311       2.369 -22.176  16.920  1.00  1.910          H  
ATOM   5052  HE1 PHE A 311       7.213 -21.716  17.654  1.00  1.910          H  
ATOM   5053  HE2 PHE A 311       3.799 -21.313  15.123  1.00  1.910          H  
ATOM   5054  HZ  PHE A 311       6.233 -21.084  15.476  1.00  1.910          H  
ATOM   5055  N   PHE A 312       1.277 -23.911  21.432  1.00  1.180          N  
ATOM   5056  CA  PHE A 312       0.421 -25.014  21.804  1.00  1.200          C  
ATOM   5057  C   PHE A 312      -1.033 -24.575  21.992  1.00  1.160          C  
ATOM   5058  O   PHE A 312      -1.947 -25.332  21.641  1.00  1.110          O  
ATOM   5059  CB  PHE A 312       1.034 -25.683  23.020  1.00  1.670          C  
ATOM   5060  CG  PHE A 312       2.271 -26.385  22.586  1.00  1.670          C  
ATOM   5061  CD1 PHE A 312       3.535 -25.808  22.773  1.00  1.670          C  
ATOM   5062  CD2 PHE A 312       2.186 -27.602  21.947  1.00  1.670          C  
ATOM   5063  CE1 PHE A 312       4.666 -26.453  22.313  1.00  1.670          C  
ATOM   5064  CE2 PHE A 312       3.306 -28.239  21.504  1.00  1.670          C  
ATOM   5065  CZ  PHE A 312       4.551 -27.668  21.678  1.00  1.670          C  
ATOM   5066  H   PHE A 312       2.120 -23.719  21.953  1.00  1.420          H  
ATOM   5067  HA  PHE A 312       0.439 -25.736  20.987  1.00  1.440          H  
ATOM   5068 1HB  PHE A 312       1.294 -24.942  23.783  1.00  2.010          H  
ATOM   5069 2HB  PHE A 312       0.359 -26.399  23.454  1.00  2.010          H  
ATOM   5070  HD1 PHE A 312       3.631 -24.841  23.283  1.00  2.010          H  
ATOM   5071  HD2 PHE A 312       1.209 -28.060  21.792  1.00  2.010          H  
ATOM   5072  HE1 PHE A 312       5.655 -26.000  22.451  1.00  2.010          H  
ATOM   5073  HE2 PHE A 312       3.207 -29.192  21.014  1.00  2.010          H  
ATOM   5074  HZ  PHE A 312       5.447 -28.177  21.314  1.00  2.010          H  
ATOM   5075  N   THR A 313      -1.252 -23.392  22.569  1.00  1.210          N  
ATOM   5076  CA  THR A 313      -2.588 -22.852  22.753  1.00  1.220          C  
ATOM   5077  C   THR A 313      -3.150 -22.434  21.398  1.00  1.110          C  
ATOM   5078  O   THR A 313      -4.288 -22.764  21.067  1.00  1.120          O  
ATOM   5079  CB  THR A 313      -2.612 -21.687  23.761  1.00  1.700          C  
ATOM   5080  OG1 THR A 313      -2.201 -22.163  25.059  1.00  1.700          O  
ATOM   5081  CG2 THR A 313      -4.019 -21.097  23.838  1.00  1.700          C  
ATOM   5082  H   THR A 313      -0.467 -22.796  22.813  1.00  1.450          H  
ATOM   5083  HA  THR A 313      -3.227 -23.638  23.152  1.00  1.460          H  
ATOM   5084  HB  THR A 313      -1.906 -20.933  23.439  1.00  2.040          H  
ATOM   5085  HG1 THR A 313      -2.107 -21.420  25.664  1.00  2.040          H  
ATOM   5086 1HG2 THR A 313      -4.031 -20.278  24.548  1.00  2.040          H  
ATOM   5087 2HG2 THR A 313      -4.311 -20.724  22.865  1.00  2.040          H  
ATOM   5088 3HG2 THR A 313      -4.721 -21.865  24.157  1.00  2.040          H  
ATOM   5089  N   LYS A 314      -2.341 -21.752  20.577  1.00  1.040          N  
ATOM   5090  CA  LYS A 314      -2.798 -21.303  19.255  1.00  0.980          C  
ATOM   5091  C   LYS A 314      -3.275 -22.508  18.436  1.00  0.950          C  
ATOM   5092  O   LYS A 314      -4.266 -22.417  17.692  1.00  0.920          O  
ATOM   5093  CB  LYS A 314      -1.679 -20.551  18.513  1.00  1.400          C  
ATOM   5094  CG  LYS A 314      -1.355 -19.159  19.101  1.00  1.400          C  
ATOM   5095  CD  LYS A 314      -0.334 -18.340  18.251  1.00  1.400          C  
ATOM   5096  CE  LYS A 314       1.106 -18.860  18.441  1.00  1.400          C  
ATOM   5097  NZ  LYS A 314       2.155 -17.981  17.845  1.00  1.400          N  
ATOM   5098  H   LYS A 314      -1.400 -21.522  20.913  1.00  1.250          H  
ATOM   5099  HA  LYS A 314      -3.647 -20.630  19.389  1.00  1.180          H  
ATOM   5100 1HB  LYS A 314      -0.775 -21.150  18.530  1.00  1.680          H  
ATOM   5101 2HB  LYS A 314      -1.959 -20.419  17.472  1.00  1.680          H  
ATOM   5102 1HG  LYS A 314      -2.278 -18.581  19.187  1.00  1.680          H  
ATOM   5103 2HG  LYS A 314      -0.946 -19.290  20.103  1.00  1.680          H  
ATOM   5104 1HD  LYS A 314      -0.601 -18.400  17.204  1.00  1.680          H  
ATOM   5105 2HD  LYS A 314      -0.364 -17.289  18.561  1.00  1.680          H  
ATOM   5106 1HE  LYS A 314       1.301 -18.960  19.494  1.00  1.680          H  
ATOM   5107 2HE  LYS A 314       1.188 -19.825  17.969  1.00  1.680          H  
ATOM   5108 1HZ  LYS A 314       3.061 -18.379  18.005  1.00  1.680          H  
ATOM   5109 2HZ  LYS A 314       2.009 -17.938  16.839  1.00  1.680          H  
ATOM   5110 3HZ  LYS A 314       2.173 -17.038  18.251  1.00  1.680          H  
ATOM   5111  N   VAL A 315      -2.558 -23.628  18.581  1.00  0.970          N  
ATOM   5112  CA  VAL A 315      -2.883 -24.877  17.925  1.00  0.960          C  
ATOM   5113  C   VAL A 315      -4.172 -25.469  18.472  1.00  1.010          C  
ATOM   5114  O   VAL A 315      -5.016 -25.901  17.690  1.00  0.980          O  
ATOM   5115  CB  VAL A 315      -1.750 -25.905  18.068  1.00  1.350          C  
ATOM   5116  CG1 VAL A 315      -2.224 -27.227  17.558  1.00  1.350          C  
ATOM   5117  CG2 VAL A 315      -0.486 -25.469  17.251  1.00  1.350          C  
ATOM   5118  H   VAL A 315      -1.735 -23.577  19.179  1.00  1.160          H  
ATOM   5119  HA  VAL A 315      -3.026 -24.678  16.874  1.00  1.150          H  
ATOM   5120  HB  VAL A 315      -1.497 -26.008  19.121  1.00  1.620          H  
ATOM   5121 1HG1 VAL A 315      -1.430 -27.915  17.699  1.00  1.620          H  
ATOM   5122 2HG1 VAL A 315      -3.083 -27.578  18.111  1.00  1.620          H  
ATOM   5123 3HG1 VAL A 315      -2.485 -27.150  16.497  1.00  1.620          H  
ATOM   5124 1HG2 VAL A 315       0.300 -26.209  17.367  1.00  1.620          H  
ATOM   5125 2HG2 VAL A 315      -0.751 -25.388  16.200  1.00  1.620          H  
ATOM   5126 3HG2 VAL A 315      -0.126 -24.509  17.601  1.00  1.620          H  
ATOM   5127  N   GLU A 316      -4.320 -25.558  19.798  1.00  1.080          N  
ATOM   5128  CA  GLU A 316      -5.553 -26.101  20.354  1.00  1.140          C  
ATOM   5129  C   GLU A 316      -6.756 -25.266  19.932  1.00  1.110          C  
ATOM   5130  O   GLU A 316      -7.807 -25.823  19.604  1.00  1.130          O  
ATOM   5131  CB  GLU A 316      -5.494 -26.207  21.874  1.00  1.570          C  
ATOM   5132  CG  GLU A 316      -6.751 -26.850  22.503  1.00  1.570          C  
ATOM   5133  CD  GLU A 316      -6.633 -27.089  23.985  1.00  1.570          C  
ATOM   5134  OE1 GLU A 316      -5.579 -26.856  24.527  1.00  1.570          O  
ATOM   5135  OE2 GLU A 316      -7.595 -27.511  24.575  1.00  1.570          O  
ATOM   5136  H   GLU A 316      -3.558 -25.263  20.414  1.00  1.300          H  
ATOM   5137  HA  GLU A 316      -5.689 -27.107  19.961  1.00  1.370          H  
ATOM   5138 1HB  GLU A 316      -4.629 -26.790  22.153  1.00  1.890          H  
ATOM   5139 2HB  GLU A 316      -5.368 -25.210  22.301  1.00  1.890          H  
ATOM   5140 1HG  GLU A 316      -7.604 -26.192  22.331  1.00  1.890          H  
ATOM   5141 2HG  GLU A 316      -6.953 -27.795  21.999  1.00  1.890          H  
ATOM   5142  N   GLN A 317      -6.609 -23.933  19.936  1.00  1.080          N  
ATOM   5143  CA  GLN A 317      -7.685 -23.036  19.542  1.00  1.080          C  
ATOM   5144  C   GLN A 317      -8.032 -23.246  18.068  1.00  1.000          C  
ATOM   5145  O   GLN A 317      -9.219 -23.256  17.702  1.00  1.010          O  
ATOM   5146  CB  GLN A 317      -7.293 -21.582  19.830  1.00  1.510          C  
ATOM   5147  CG  GLN A 317      -7.236 -21.241  21.333  1.00  1.510          C  
ATOM   5148  CD  GLN A 317      -6.713 -19.837  21.619  1.00  1.510          C  
ATOM   5149  OE1 GLN A 317      -5.814 -19.330  20.940  1.00  1.510          O  
ATOM   5150  NE2 GLN A 317      -7.290 -19.200  22.634  1.00  1.510          N  
ATOM   5151  H   GLN A 317      -5.720 -23.538  20.248  1.00  1.300          H  
ATOM   5152  HA  GLN A 317      -8.564 -23.277  20.135  1.00  1.300          H  
ATOM   5153 1HB  GLN A 317      -6.306 -21.388  19.403  1.00  1.810          H  
ATOM   5154 2HB  GLN A 317      -7.999 -20.909  19.348  1.00  1.810          H  
ATOM   5155 1HG  GLN A 317      -8.240 -21.318  21.741  1.00  1.810          H  
ATOM   5156 2HG  GLN A 317      -6.584 -21.957  21.829  1.00  1.810          H  
ATOM   5157 1HE2 GLN A 317      -7.011 -18.268  22.878  1.00  1.810          H  
ATOM   5158 2HE2 GLN A 317      -8.017 -19.646  23.157  1.00  1.810          H  
ATOM   5159  N   THR A 318      -7.007 -23.448  17.232  1.00  0.930          N  
ATOM   5160  CA  THR A 318      -7.198 -23.742  15.822  1.00  0.880          C  
ATOM   5161  C   THR A 318      -7.898 -25.070  15.640  1.00  0.880          C  
ATOM   5162  O   THR A 318      -8.804 -25.162  14.814  1.00  0.860          O  
ATOM   5163  CB  THR A 318      -5.881 -23.757  15.050  1.00  1.250          C  
ATOM   5164  OG1 THR A 318      -5.293 -22.446  15.120  1.00  1.250          O  
ATOM   5165  CG2 THR A 318      -6.130 -24.188  13.553  1.00  1.250          C  
ATOM   5166  H   THR A 318      -6.048 -23.345  17.571  1.00  1.120          H  
ATOM   5167  HA  THR A 318      -7.825 -22.961  15.392  1.00  1.060          H  
ATOM   5168  HB  THR A 318      -5.207 -24.463  15.518  1.00  1.500          H  
ATOM   5169  HG1 THR A 318      -4.946 -22.302  16.035  1.00  1.500          H  
ATOM   5170 1HG2 THR A 318      -5.200 -24.196  13.024  1.00  1.500          H  
ATOM   5171 2HG2 THR A 318      -6.561 -25.186  13.509  1.00  1.500          H  
ATOM   5172 3HG2 THR A 318      -6.809 -23.493  13.075  1.00  1.500          H  
ATOM   5173  N   GLN A 319      -7.472 -26.109  16.375  1.00  0.910          N  
ATOM   5174  CA  GLN A 319      -8.087 -27.423  16.263  1.00  0.920          C  
ATOM   5175  C   GLN A 319      -9.550 -27.333  16.657  1.00  0.950          C  
ATOM   5176  O   GLN A 319     -10.398 -27.917  15.990  1.00  0.940          O  
ATOM   5177  CB  GLN A 319      -7.386 -28.449  17.168  1.00  1.280          C  
ATOM   5178  CG  GLN A 319      -7.911 -29.907  17.050  1.00  1.280          C  
ATOM   5179  CD  GLN A 319      -7.627 -30.595  15.722  1.00  1.280          C  
ATOM   5180  OE1 GLN A 319      -6.474 -30.821  15.347  1.00  1.280          O  
ATOM   5181  NE2 GLN A 319      -8.672 -30.948  15.013  1.00  1.280          N  
ATOM   5182  H   GLN A 319      -6.681 -25.979  17.008  1.00  1.090          H  
ATOM   5183  HA  GLN A 319      -8.026 -27.749  15.225  1.00  1.100          H  
ATOM   5184 1HB  GLN A 319      -6.316 -28.446  16.961  1.00  1.540          H  
ATOM   5185 2HB  GLN A 319      -7.506 -28.137  18.208  1.00  1.540          H  
ATOM   5186 1HG  GLN A 319      -7.464 -30.501  17.838  1.00  1.540          H  
ATOM   5187 2HG  GLN A 319      -8.990 -29.887  17.186  1.00  1.540          H  
ATOM   5188 1HE2 GLN A 319      -8.579 -31.408  14.124  1.00  1.540          H  
ATOM   5189 2HE2 GLN A 319      -9.585 -30.751  15.362  1.00  1.540          H  
ATOM   5190  N   SER A 320      -9.853 -26.571  17.715  1.00  1.020          N  
ATOM   5191  CA  SER A 320     -11.221 -26.389  18.167  1.00  1.090          C  
ATOM   5192  C   SER A 320     -12.050 -25.714  17.082  1.00  1.050          C  
ATOM   5193  O   SER A 320     -13.146 -26.173  16.756  1.00  1.070          O  
ATOM   5194  CB  SER A 320     -11.245 -25.576  19.444  1.00  1.500          C  
ATOM   5195  OG  SER A 320     -12.554 -25.398  19.899  1.00  1.500          O  
ATOM   5196  H   SER A 320      -9.100 -26.139  18.259  1.00  1.220          H  
ATOM   5197  HA  SER A 320     -11.654 -27.368  18.370  1.00  1.310          H  
ATOM   5198 1HB  SER A 320     -10.649 -26.078  20.206  1.00  1.800          H  
ATOM   5199 2HB  SER A 320     -10.787 -24.608  19.262  1.00  1.800          H  
ATOM   5200  HG  SER A 320     -12.484 -24.906  20.716  1.00  1.800          H  
ATOM   5201  N   THR A 321     -11.497 -24.647  16.486  1.00  1.020          N  
ATOM   5202  CA  THR A 321     -12.151 -23.887  15.427  1.00  1.020          C  
ATOM   5203  C   THR A 321     -12.424 -24.793  14.229  1.00  0.950          C  
ATOM   5204  O   THR A 321     -13.535 -24.801  13.676  1.00  0.970          O  
ATOM   5205  CB  THR A 321     -11.248 -22.704  14.986  1.00  1.430          C  
ATOM   5206  OG1 THR A 321     -11.027 -21.827  16.110  1.00  1.430          O  
ATOM   5207  CG2 THR A 321     -11.901 -21.910  13.842  1.00  1.430          C  
ATOM   5208  H   THR A 321     -10.595 -24.314  16.824  1.00  1.220          H  
ATOM   5209  HA  THR A 321     -13.099 -23.505  15.803  1.00  1.220          H  
ATOM   5210  HB  THR A 321     -10.291 -23.085  14.645  1.00  1.710          H  
ATOM   5211  HG1 THR A 321     -10.462 -22.283  16.777  1.00  1.710          H  
ATOM   5212 1HG2 THR A 321     -11.254 -21.091  13.556  1.00  1.710          H  
ATOM   5213 2HG2 THR A 321     -12.062 -22.553  12.984  1.00  1.710          H  
ATOM   5214 3HG2 THR A 321     -12.857 -21.511  14.176  1.00  1.710          H  
ATOM   5215  N   LEU A 322     -11.406 -25.570  13.853  1.00  0.880          N  
ATOM   5216  CA  LEU A 322     -11.454 -26.503  12.750  1.00  0.830          C  
ATOM   5217  C   LEU A 322     -12.579 -27.481  12.978  1.00  0.820          C  
ATOM   5218  O   LEU A 322     -13.391 -27.696  12.073  1.00  0.800          O  
ATOM   5219  CB  LEU A 322     -10.094 -27.231  12.641  1.00  1.180          C  
ATOM   5220  CG  LEU A 322      -9.830 -28.145  11.426  1.00  1.180          C  
ATOM   5221  CD1 LEU A 322      -8.291 -28.161  11.180  1.00  1.180          C  
ATOM   5222  CD2 LEU A 322     -10.343 -29.594  11.679  1.00  1.180          C  
ATOM   5223  H   LEU A 322     -10.522 -25.481  14.350  1.00  1.060          H  
ATOM   5224  HA  LEU A 322     -11.651 -25.965  11.832  1.00  1.000          H  
ATOM   5225 1HB  LEU A 322      -9.309 -26.483  12.670  1.00  1.420          H  
ATOM   5226 2HB  LEU A 322      -9.981 -27.851  13.522  1.00  1.420          H  
ATOM   5227  HG  LEU A 322     -10.323 -27.735  10.557  1.00  1.420          H  
ATOM   5228 1HD1 LEU A 322      -8.055 -28.781  10.315  1.00  1.420          H  
ATOM   5229 2HD1 LEU A 322      -7.941 -27.144  10.996  1.00  1.420          H  
ATOM   5230 3HD1 LEU A 322      -7.789 -28.562  12.057  1.00  1.420          H  
ATOM   5231 1HD2 LEU A 322     -10.120 -30.208  10.805  1.00  1.420          H  
ATOM   5232 2HD2 LEU A 322      -9.845 -30.008  12.548  1.00  1.420          H  
ATOM   5233 3HD2 LEU A 322     -11.413 -29.612  11.845  1.00  1.420          H  
ATOM   5234  N   LEU A 323     -12.627 -28.080  14.178  1.00  0.860          N  
ATOM   5235  CA  LEU A 323     -13.651 -29.044  14.510  1.00  0.910          C  
ATOM   5236  C   LEU A 323     -15.038 -28.437  14.557  1.00  0.960          C  
ATOM   5237  O   LEU A 323     -15.946 -28.998  13.963  1.00  0.970          O  
ATOM   5238  CB  LEU A 323     -13.347 -29.698  15.859  1.00  1.250          C  
ATOM   5239  CG  LEU A 323     -12.106 -30.623  15.905  1.00  1.250          C  
ATOM   5240  CD1 LEU A 323     -11.819 -30.991  17.352  1.00  1.250          C  
ATOM   5241  CD2 LEU A 323     -12.318 -31.884  15.065  1.00  1.250          C  
ATOM   5242  H   LEU A 323     -11.906 -27.871  14.871  1.00  1.030          H  
ATOM   5243  HA  LEU A 323     -13.650 -29.801  13.743  1.00  1.090          H  
ATOM   5244 1HB  LEU A 323     -13.184 -28.899  16.585  1.00  1.500          H  
ATOM   5245 2HB  LEU A 323     -14.224 -30.273  16.175  1.00  1.500          H  
ATOM   5246  HG  LEU A 323     -11.269 -30.089  15.518  1.00  1.500          H  
ATOM   5247 1HD1 LEU A 323     -10.930 -31.619  17.400  1.00  1.500          H  
ATOM   5248 2HD1 LEU A 323     -11.649 -30.080  17.929  1.00  1.500          H  
ATOM   5249 3HD1 LEU A 323     -12.667 -31.533  17.768  1.00  1.500          H  
ATOM   5250 1HD2 LEU A 323     -11.425 -32.507  15.121  1.00  1.500          H  
ATOM   5251 2HD2 LEU A 323     -13.173 -32.442  15.450  1.00  1.500          H  
ATOM   5252 3HD2 LEU A 323     -12.493 -31.624  14.035  1.00  1.500          H  
ATOM   5253  N   ASP A 324     -15.225 -27.231  15.120  1.00  1.010          N  
ATOM   5254  CA  ASP A 324     -16.587 -26.690  15.119  1.00  1.080          C  
ATOM   5255  C   ASP A 324     -17.081 -26.590  13.681  1.00  1.040          C  
ATOM   5256  O   ASP A 324     -18.234 -26.900  13.367  1.00  1.130          O  
ATOM   5257  CB  ASP A 324     -16.675 -25.290  15.738  1.00  1.480          C  
ATOM   5258  CG  ASP A 324     -16.543 -25.191  17.262  1.00  1.480          C  
ATOM   5259  OD1 ASP A 324     -16.574 -26.188  17.940  1.00  1.480          O  
ATOM   5260  OD2 ASP A 324     -16.476 -24.076  17.732  1.00  1.480          O  
ATOM   5261  H   ASP A 324     -14.463 -26.749  15.608  1.00  1.210          H  
ATOM   5262  HA  ASP A 324     -17.237 -27.370  15.670  1.00  1.300          H  
ATOM   5263 1HB  ASP A 324     -15.897 -24.662  15.291  1.00  1.780          H  
ATOM   5264 2HB  ASP A 324     -17.621 -24.868  15.463  1.00  1.780          H  
ATOM   5265  N   GLY A 325     -16.189 -26.176  12.786  1.00  0.930          N  
ATOM   5266  CA  GLY A 325     -16.505 -26.109  11.378  1.00  0.890          C  
ATOM   5267  C   GLY A 325     -16.792 -27.510  10.797  1.00  0.850          C  
ATOM   5268  O   GLY A 325     -17.821 -27.738  10.165  1.00  0.880          O  
ATOM   5269  H   GLY A 325     -15.262 -25.869  13.105  1.00  1.120          H  
ATOM   5270 1HA  GLY A 325     -17.368 -25.459  11.231  1.00  1.070          H  
ATOM   5271 2HA  GLY A 325     -15.664 -25.651  10.863  1.00  1.070          H  
ATOM   5272  N   LEU A 326     -15.878 -28.456  11.019  1.00  0.820          N  
ATOM   5273  CA  LEU A 326     -15.960 -29.818  10.489  1.00  0.800          C  
ATOM   5274  C   LEU A 326     -17.209 -30.572  10.960  1.00  0.860          C  
ATOM   5275  O   LEU A 326     -17.868 -31.266  10.184  1.00  0.890          O  
ATOM   5276  CB  LEU A 326     -14.705 -30.590  10.911  1.00  1.130          C  
ATOM   5277  CG  LEU A 326     -14.519 -32.023  10.395  1.00  1.130          C  
ATOM   5278  CD1 LEU A 326     -14.449 -32.023   8.880  1.00  1.130          C  
ATOM   5279  CD2 LEU A 326     -13.238 -32.586  11.002  1.00  1.130          C  
ATOM   5280  H   LEU A 326     -15.051 -28.201  11.557  1.00  0.980          H  
ATOM   5281  HA  LEU A 326     -15.987 -29.738   9.409  1.00  0.960          H  
ATOM   5282 1HB  LEU A 326     -13.830 -30.006  10.625  1.00  1.350          H  
ATOM   5283 2HB  LEU A 326     -14.725 -30.656  11.987  1.00  1.350          H  
ATOM   5284  HG  LEU A 326     -15.367 -32.642  10.695  1.00  1.350          H  
ATOM   5285 1HD1 LEU A 326     -14.308 -33.045   8.530  1.00  1.350          H  
ATOM   5286 2HD1 LEU A 326     -15.361 -31.632   8.452  1.00  1.350          H  
ATOM   5287 3HD1 LEU A 326     -13.609 -31.411   8.566  1.00  1.350          H  
ATOM   5288 1HD2 LEU A 326     -13.084 -33.609  10.655  1.00  1.350          H  
ATOM   5289 2HD2 LEU A 326     -12.388 -31.972  10.705  1.00  1.350          H  
ATOM   5290 3HD2 LEU A 326     -13.328 -32.582  12.082  1.00  1.350          H  
ATOM   5291  N   GLU A 327     -17.585 -30.391  12.215  1.00  0.920          N  
ATOM   5292  CA  GLU A 327     -18.756 -31.034  12.804  1.00  0.980          C  
ATOM   5293  C   GLU A 327     -20.049 -30.571  12.141  1.00  0.970          C  
ATOM   5294  O   GLU A 327     -21.099 -31.191  12.323  1.00  1.050          O  
ATOM   5295  CB  GLU A 327     -18.830 -30.807  14.322  1.00  1.350          C  
ATOM   5296  CG  GLU A 327     -17.752 -31.557  15.137  1.00  1.350          C  
ATOM   5297  CD  GLU A 327     -17.862 -31.358  16.626  1.00  1.350          C  
ATOM   5298  OE1 GLU A 327     -18.784 -30.711  17.060  1.00  1.350          O  
ATOM   5299  OE2 GLU A 327     -17.018 -31.858  17.331  1.00  1.350          O  
ATOM   5300  H   GLU A 327     -17.008 -29.805  12.810  1.00  1.100          H  
ATOM   5301  HA  GLU A 327     -18.667 -32.107  12.639  1.00  1.180          H  
ATOM   5302 1HB  GLU A 327     -18.717 -29.738  14.527  1.00  1.620          H  
ATOM   5303 2HB  GLU A 327     -19.810 -31.108  14.690  1.00  1.620          H  
ATOM   5304 1HG  GLU A 327     -17.840 -32.620  14.924  1.00  1.620          H  
ATOM   5305 2HG  GLU A 327     -16.768 -31.237  14.804  1.00  1.620          H  
ATOM   5306  N   HIS A 328     -19.991 -29.445  11.428  1.00  0.920          N  
ATOM   5307  CA  HIS A 328     -21.128 -28.877  10.756  1.00  0.920          C  
ATOM   5308  C   HIS A 328     -20.830 -28.805   9.243  1.00  0.920          C  
ATOM   5309  O   HIS A 328     -21.452 -28.021   8.517  1.00  0.960          O  
ATOM   5310  CB  HIS A 328     -21.462 -27.508  11.372  1.00  1.290          C  
ATOM   5311  CG  HIS A 328     -21.837 -27.608  12.853  1.00  1.290          C  
ATOM   5312  ND1 HIS A 328     -20.923 -27.399  13.863  1.00  1.290          N  
ATOM   5313  CD2 HIS A 328     -23.000 -27.937  13.471  1.00  1.290          C  
ATOM   5314  CE1 HIS A 328     -21.508 -27.570  15.030  1.00  1.290          C  
ATOM   5315  NE2 HIS A 328     -22.772 -27.897  14.824  1.00  1.290          N  
ATOM   5316  H   HIS A 328     -19.095 -28.980  11.270  1.00  1.100          H  
ATOM   5317  HA  HIS A 328     -21.996 -29.521  10.892  1.00  1.100          H  
ATOM   5318 1HB  HIS A 328     -20.585 -26.857  11.296  1.00  1.550          H  
ATOM   5319 2HB  HIS A 328     -22.269 -27.030  10.830  1.00  1.550          H  
ATOM   5320  HD1 HIS A 328     -19.916 -27.284  13.749  1.00  1.550          H  
ATOM   5321  HD2 HIS A 328     -23.983 -28.206  13.115  1.00  1.550          H  
ATOM   5322  HE1 HIS A 328     -20.940 -27.441  15.950  1.00  1.550          H  
ATOM   5323  N   ARG A 329     -19.948 -29.721   8.760  1.00  0.930          N  
ATOM   5324  CA  ARG A 329     -19.496 -29.867   7.355  1.00  0.900          C  
ATOM   5325  C   ARG A 329     -20.615 -30.153   6.379  1.00  0.910          C  
ATOM   5326  O   ARG A 329     -20.421 -30.125   5.156  1.00  0.930          O  
ATOM   5327  CB  ARG A 329     -18.482 -30.990   7.192  1.00  1.270          C  
ATOM   5328  CG  ARG A 329     -19.008 -32.390   7.397  1.00  1.270          C  
ATOM   5329  CD  ARG A 329     -17.908 -33.381   7.339  1.00  1.270          C  
ATOM   5330  NE  ARG A 329     -18.412 -34.745   7.387  1.00  1.270          N  
ATOM   5331  CZ  ARG A 329     -18.729 -35.429   8.505  1.00  1.270          C  
ATOM   5332  NH1 ARG A 329     -18.598 -34.878   9.698  1.00  1.270          N  
ATOM   5333  NH2 ARG A 329     -19.178 -36.666   8.394  1.00  1.270          N  
ATOM   5334  H   ARG A 329     -19.492 -30.337   9.437  1.00  1.120          H  
ATOM   5335  HA  ARG A 329     -19.028 -28.929   7.059  1.00  1.080          H  
ATOM   5336 1HB  ARG A 329     -18.093 -30.963   6.177  1.00  1.530          H  
ATOM   5337 2HB  ARG A 329     -17.651 -30.834   7.851  1.00  1.530          H  
ATOM   5338 1HG  ARG A 329     -19.488 -32.453   8.372  1.00  1.530          H  
ATOM   5339 2HG  ARG A 329     -19.730 -32.639   6.628  1.00  1.530          H  
ATOM   5340 1HD  ARG A 329     -17.352 -33.254   6.412  1.00  1.530          H  
ATOM   5341 2HD  ARG A 329     -17.233 -33.229   8.179  1.00  1.530          H  
ATOM   5342  HE  ARG A 329     -18.530 -35.226   6.481  1.00  1.530          H  
ATOM   5343 1HH1 ARG A 329     -18.264 -33.921   9.782  1.00  1.530          H  
ATOM   5344 2HH1 ARG A 329     -18.840 -35.401  10.527  1.00  1.530          H  
ATOM   5345 1HH2 ARG A 329     -19.287 -37.075   7.475  1.00  1.530          H  
ATOM   5346 2HH2 ARG A 329     -19.419 -37.199   9.215  1.00  1.530          H  
ATOM   5347  N   HIS A 330     -21.770 -30.483   6.945  1.00  0.920          N  
ATOM   5348  CA  HIS A 330     -23.004 -30.789   6.278  1.00  0.950          C  
ATOM   5349  C   HIS A 330     -23.545 -29.534   5.589  1.00  0.990          C  
ATOM   5350  O   HIS A 330     -24.304 -29.628   4.628  1.00  1.030          O  
ATOM   5351  CB  HIS A 330     -23.970 -31.280   7.348  1.00  1.320          C  
ATOM   5352  CG  HIS A 330     -23.498 -32.494   7.979  1.00  1.320          C  
ATOM   5353  ND1 HIS A 330     -22.598 -32.458   9.009  1.00  1.320          N  
ATOM   5354  CD2 HIS A 330     -23.756 -33.797   7.748  1.00  1.320          C  
ATOM   5355  CE1 HIS A 330     -22.323 -33.682   9.398  1.00  1.320          C  
ATOM   5356  NE2 HIS A 330     -23.011 -34.522   8.648  1.00  1.320          N  
ATOM   5357  H   HIS A 330     -21.787 -30.536   7.957  1.00  1.100          H  
ATOM   5358  HA  HIS A 330     -22.853 -31.569   5.531  1.00  1.140          H  
ATOM   5359 1HB  HIS A 330     -24.074 -30.527   8.113  1.00  1.580          H  
ATOM   5360 2HB  HIS A 330     -24.921 -31.460   6.959  1.00  1.580          H  
ATOM   5361  HD2 HIS A 330     -24.421 -34.201   6.999  1.00  1.580          H  
ATOM   5362  HE1 HIS A 330     -21.638 -33.946  10.204  1.00  1.580          H  
ATOM   5363  HE2 HIS A 330     -22.997 -35.530   8.719  1.00  1.580          H  
ATOM   5364  N   TYR A 331     -23.171 -28.346   6.084  1.00  0.990          N  
ATOM   5365  CA  TYR A 331     -23.617 -27.103   5.468  1.00  1.040          C  
ATOM   5366  C   TYR A 331     -22.488 -26.544   4.641  1.00  0.980          C  
ATOM   5367  O   TYR A 331     -21.375 -26.354   5.126  1.00  1.150          O  
ATOM   5368  CB  TYR A 331     -24.040 -26.092   6.503  1.00  1.440          C  
ATOM   5369  CG  TYR A 331     -24.538 -24.771   5.984  1.00  1.440          C  
ATOM   5370  CD1 TYR A 331     -25.803 -24.694   5.496  1.00  1.440          C  
ATOM   5371  CD2 TYR A 331     -23.765 -23.632   6.046  1.00  1.440          C  
ATOM   5372  CE1 TYR A 331     -26.318 -23.485   5.095  1.00  1.440          C  
ATOM   5373  CE2 TYR A 331     -24.293 -22.436   5.660  1.00  1.440          C  
ATOM   5374  CZ  TYR A 331     -25.563 -22.360   5.200  1.00  1.440          C  
ATOM   5375  OH  TYR A 331     -26.104 -21.152   4.847  1.00  1.440          O  
ATOM   5376  H   TYR A 331     -22.543 -28.300   6.891  1.00  1.190          H  
ATOM   5377  HA  TYR A 331     -24.453 -27.310   4.802  1.00  1.250          H  
ATOM   5378 1HB  TYR A 331     -24.839 -26.511   7.085  1.00  1.720          H  
ATOM   5379 2HB  TYR A 331     -23.203 -25.909   7.170  1.00  1.720          H  
ATOM   5380  HD1 TYR A 331     -26.414 -25.591   5.439  1.00  1.720          H  
ATOM   5381  HD2 TYR A 331     -22.746 -23.679   6.423  1.00  1.720          H  
ATOM   5382  HE1 TYR A 331     -27.339 -23.419   4.714  1.00  1.720          H  
ATOM   5383  HE2 TYR A 331     -23.719 -21.556   5.738  1.00  1.720          H  
ATOM   5384  HH  TYR A 331     -25.439 -20.474   4.910  1.00  1.720          H  
ATOM   5385  N   ASP A 332     -22.785 -26.250   3.398  1.00  1.130          N  
ATOM   5386  CA  ASP A 332     -21.795 -25.755   2.470  1.00  1.310          C  
ATOM   5387  C   ASP A 332     -21.353 -24.328   2.799  1.00  1.170          C  
ATOM   5388  O   ASP A 332     -22.174 -23.403   2.762  1.00  1.130          O  
ATOM   5389  CB  ASP A 332     -22.422 -25.774   1.085  1.00  1.760          C  
ATOM   5390  CG  ASP A 332     -22.775 -27.191   0.600  1.00  1.760          C  
ATOM   5391  OD1 ASP A 332     -21.919 -28.030   0.509  1.00  1.760          O  
ATOM   5392  OD2 ASP A 332     -23.952 -27.413   0.358  1.00  1.760          O  
ATOM   5393  H   ASP A 332     -23.730 -26.424   3.072  1.00  1.360          H  
ATOM   5394  HA  ASP A 332     -20.926 -26.416   2.506  1.00  1.570          H  
ATOM   5395 1HB  ASP A 332     -23.332 -25.168   1.089  1.00  2.110          H  
ATOM   5396 2HB  ASP A 332     -21.733 -25.328   0.372  1.00  2.110          H  
ATOM   5397  N   GLY A 333     -20.041 -24.100   2.989  1.00  1.190          N  
ATOM   5398  CA  GLY A 333     -19.535 -22.752   3.268  1.00  1.150          C  
ATOM   5399  C   GLY A 333     -19.936 -21.755   2.170  1.00  1.110          C  
ATOM   5400  O   GLY A 333     -20.057 -20.551   2.408  1.00  1.110          O  
ATOM   5401  H   GLY A 333     -19.362 -24.867   3.048  1.00  1.430          H  
ATOM   5402 1HA  GLY A 333     -19.922 -22.425   4.231  1.00  1.380          H  
ATOM   5403 2HA  GLY A 333     -18.449 -22.798   3.350  1.00  1.380          H  
ATOM   5404  N   VAL A 334     -20.156 -22.284   0.973  1.00  1.170          N  
ATOM   5405  CA  VAL A 334     -20.562 -21.534  -0.203  1.00  1.200          C  
ATOM   5406  C   VAL A 334     -21.929 -20.877   0.033  1.00  1.150          C  
ATOM   5407  O   VAL A 334     -22.168 -19.751  -0.434  1.00  1.180          O  
ATOM   5408  CB  VAL A 334     -20.643 -22.476  -1.420  1.00  1.670          C  
ATOM   5409  CG1 VAL A 334     -21.243 -21.746  -2.640  1.00  1.670          C  
ATOM   5410  CG2 VAL A 334     -19.264 -23.041  -1.752  1.00  1.670          C  
ATOM   5411  H   VAL A 334     -20.034 -23.283   0.911  1.00  1.400          H  
ATOM   5412  HA  VAL A 334     -19.823 -20.754  -0.393  1.00  1.440          H  
ATOM   5413  HB  VAL A 334     -21.298 -23.290  -1.169  1.00  2.000          H  
ATOM   5414 1HG1 VAL A 334     -21.311 -22.435  -3.484  1.00  2.000          H  
ATOM   5415 2HG1 VAL A 334     -22.238 -21.380  -2.417  1.00  2.000          H  
ATOM   5416 3HG1 VAL A 334     -20.606 -20.908  -2.914  1.00  2.000          H  
ATOM   5417 1HG2 VAL A 334     -19.356 -23.723  -2.598  1.00  2.000          H  
ATOM   5418 2HG2 VAL A 334     -18.587 -22.228  -2.010  1.00  2.000          H  
ATOM   5419 3HG2 VAL A 334     -18.871 -23.580  -0.897  1.00  2.000          H  
ATOM   5420  N   GLU A 335     -22.858 -21.628   0.649  1.00  1.140          N  
ATOM   5421  CA  GLU A 335     -24.188 -21.125   0.932  1.00  1.160          C  
ATOM   5422  C   GLU A 335     -24.084 -20.058   2.003  1.00  1.100          C  
ATOM   5423  O   GLU A 335     -24.765 -19.036   1.923  1.00  1.150          O  
ATOM   5424  CB  GLU A 335     -25.178 -22.228   1.321  1.00  1.620          C  
ATOM   5425  CG  GLU A 335     -26.624 -21.695   1.521  1.00  1.620          C  
ATOM   5426  CD  GLU A 335     -27.702 -22.761   1.705  1.00  1.620          C  
ATOM   5427  OE1 GLU A 335     -27.438 -23.921   1.496  1.00  1.620          O  
ATOM   5428  OE2 GLU A 335     -28.799 -22.389   2.057  1.00  1.620          O  
ATOM   5429  H   GLU A 335     -22.599 -22.536   1.030  1.00  1.370          H  
ATOM   5430  HA  GLU A 335     -24.574 -20.661   0.033  1.00  1.390          H  
ATOM   5431 1HB  GLU A 335     -25.197 -22.992   0.542  1.00  1.940          H  
ATOM   5432 2HB  GLU A 335     -24.850 -22.708   2.245  1.00  1.940          H  
ATOM   5433 1HG  GLU A 335     -26.636 -21.047   2.388  1.00  1.940          H  
ATOM   5434 2HG  GLU A 335     -26.879 -21.078   0.665  1.00  1.940          H  
ATOM   5435  N   PHE A 336     -23.222 -20.286   3.009  1.00  1.050          N  
ATOM   5436  CA  PHE A 336     -23.051 -19.301   4.086  1.00  1.080          C  
ATOM   5437  C   PHE A 336     -22.715 -17.965   3.486  1.00  1.120          C  
ATOM   5438  O   PHE A 336     -23.304 -16.935   3.832  1.00  1.180          O  
ATOM   5439  CB  PHE A 336     -21.877 -19.607   5.003  1.00  1.500          C  
ATOM   5440  CG  PHE A 336     -21.701 -18.602   6.114  1.00  1.500          C  
ATOM   5441  CD1 PHE A 336     -22.437 -18.713   7.263  1.00  1.500          C  
ATOM   5442  CD2 PHE A 336     -20.803 -17.536   5.998  1.00  1.500          C  
ATOM   5443  CE1 PHE A 336     -22.300 -17.804   8.292  1.00  1.500          C  
ATOM   5444  CE2 PHE A 336     -20.665 -16.624   7.016  1.00  1.500          C  
ATOM   5445  CZ  PHE A 336     -21.413 -16.758   8.168  1.00  1.500          C  
ATOM   5446  H   PHE A 336     -22.716 -21.180   3.012  1.00  1.260          H  
ATOM   5447  HA  PHE A 336     -23.976 -19.212   4.652  1.00  1.300          H  
ATOM   5448 1HB  PHE A 336     -21.911 -20.595   5.413  1.00  1.800          H  
ATOM   5449 2HB  PHE A 336     -20.997 -19.556   4.402  1.00  1.800          H  
ATOM   5450  HD1 PHE A 336     -23.131 -19.526   7.344  1.00  1.800          H  
ATOM   5451  HD2 PHE A 336     -20.207 -17.425   5.089  1.00  1.800          H  
ATOM   5452  HE1 PHE A 336     -22.900 -17.911   9.205  1.00  1.800          H  
ATOM   5453  HE2 PHE A 336     -19.963 -15.795   6.910  1.00  1.800          H  
ATOM   5454  HZ  PHE A 336     -21.305 -16.036   8.979  1.00  1.800          H  
ATOM   5455  N   ILE A 337     -21.729 -17.979   2.590  1.00  1.130          N  
ATOM   5456  CA  ILE A 337     -21.268 -16.759   1.985  1.00  1.210          C  
ATOM   5457  C   ILE A 337     -22.362 -16.036   1.206  1.00  1.270          C  
ATOM   5458  O   ILE A 337     -22.524 -14.832   1.358  1.00  1.340          O  
ATOM   5459  CB  ILE A 337     -19.999 -16.997   1.151  1.00  1.660          C  
ATOM   5460  CG1 ILE A 337     -18.821 -17.358   2.145  1.00  1.660          C  
ATOM   5461  CG2 ILE A 337     -19.683 -15.762   0.310  1.00  1.660          C  
ATOM   5462  CD1 ILE A 337     -17.546 -17.913   1.514  1.00  1.660          C  
ATOM   5463  H   ILE A 337     -21.271 -18.870   2.356  1.00  1.360          H  
ATOM   5464  HA  ILE A 337     -20.953 -16.105   2.794  1.00  1.450          H  
ATOM   5465  HB  ILE A 337     -20.154 -17.866   0.498  1.00  1.990          H  
ATOM   5466 1HG1 ILE A 337     -18.561 -16.455   2.699  1.00  1.990          H  
ATOM   5467 2HG1 ILE A 337     -19.186 -18.100   2.854  1.00  1.990          H  
ATOM   5468 1HG2 ILE A 337     -18.788 -15.934  -0.273  1.00  1.990          H  
ATOM   5469 2HG2 ILE A 337     -20.500 -15.539  -0.372  1.00  1.990          H  
ATOM   5470 3HG2 ILE A 337     -19.534 -14.915   0.977  1.00  1.990          H  
ATOM   5471 1HD1 ILE A 337     -16.818 -18.120   2.302  1.00  1.990          H  
ATOM   5472 2HD1 ILE A 337     -17.782 -18.837   0.983  1.00  1.990          H  
ATOM   5473 3HD1 ILE A 337     -17.129 -17.193   0.822  1.00  1.990          H  
ATOM   5474  N   ARG A 338     -23.126 -16.712   0.350  1.00  1.280          N  
ATOM   5475  CA  ARG A 338     -24.156 -15.895  -0.296  1.00  1.380          C  
ATOM   5476  C   ARG A 338     -25.273 -15.444   0.665  1.00  1.370          C  
ATOM   5477  O   ARG A 338     -25.819 -14.337   0.517  1.00  1.480          O  
ATOM   5478  CB  ARG A 338     -24.791 -16.588  -1.490  1.00  1.890          C  
ATOM   5479  CG  ARG A 338     -25.587 -17.853  -1.215  1.00  1.890          C  
ATOM   5480  CD  ARG A 338     -26.224 -18.347  -2.454  1.00  1.890          C  
ATOM   5481  NE  ARG A 338     -26.960 -19.594  -2.246  1.00  1.890          N  
ATOM   5482  CZ  ARG A 338     -26.433 -20.837  -2.376  1.00  1.890          C  
ATOM   5483  NH1 ARG A 338     -25.173 -20.985  -2.725  1.00  1.890          N  
ATOM   5484  NH2 ARG A 338     -27.198 -21.899  -2.170  1.00  1.890          N  
ATOM   5485  H   ARG A 338     -22.988 -17.714   0.175  1.00  1.540          H  
ATOM   5486  HA  ARG A 338     -23.669 -14.999  -0.679  1.00  1.660          H  
ATOM   5487 1HB  ARG A 338     -25.466 -15.892  -1.982  1.00  2.270          H  
ATOM   5488 2HB  ARG A 338     -24.014 -16.841  -2.213  1.00  2.270          H  
ATOM   5489 1HG  ARG A 338     -24.917 -18.608  -0.841  1.00  2.270          H  
ATOM   5490 2HG  ARG A 338     -26.375 -17.674  -0.492  1.00  2.270          H  
ATOM   5491 1HD  ARG A 338     -26.934 -17.593  -2.802  1.00  2.270          H  
ATOM   5492 2HD  ARG A 338     -25.475 -18.496  -3.228  1.00  2.270          H  
ATOM   5493  HE  ARG A 338     -27.934 -19.520  -1.983  1.00  2.270          H  
ATOM   5494 1HH1 ARG A 338     -24.589 -20.182  -2.891  1.00  2.270          H  
ATOM   5495 2HH1 ARG A 338     -24.783 -21.925  -2.884  1.00  2.270          H  
ATOM   5496 1HH2 ARG A 338     -28.165 -21.785  -1.904  1.00  2.270          H  
ATOM   5497 2HH2 ARG A 338     -26.816 -22.838  -2.268  1.00  2.270          H  
ATOM   5498  N   ASP A 339     -25.585 -16.280   1.671  1.00  1.300          N  
ATOM   5499  CA  ASP A 339     -26.684 -16.035   2.595  1.00  1.310          C  
ATOM   5500  C   ASP A 339     -26.450 -14.905   3.594  1.00  1.450          C  
ATOM   5501  O   ASP A 339     -27.315 -14.050   3.764  1.00  1.850          O  
ATOM   5502  CB  ASP A 339     -27.007 -17.326   3.359  1.00  1.830          C  
ATOM   5503  CG  ASP A 339     -28.313 -17.275   4.174  1.00  1.830          C  
ATOM   5504  OD1 ASP A 339     -29.357 -17.174   3.567  1.00  1.830          O  
ATOM   5505  OD2 ASP A 339     -28.257 -17.349   5.379  1.00  1.830          O  
ATOM   5506  H   ASP A 339     -25.096 -17.177   1.748  1.00  1.560          H  
ATOM   5507  HA  ASP A 339     -27.557 -15.779   2.001  1.00  1.570          H  
ATOM   5508 1HB  ASP A 339     -27.075 -18.152   2.649  1.00  2.200          H  
ATOM   5509 2HB  ASP A 339     -26.177 -17.558   4.033  1.00  2.200          H  
ATOM   5510  N   TYR A 340     -25.293 -14.830   4.257  1.00  1.410          N  
ATOM   5511  CA  TYR A 340     -25.170 -13.763   5.259  1.00  1.470          C  
ATOM   5512  C   TYR A 340     -25.437 -12.373   4.617  1.00  1.700          C  
ATOM   5513  O   TYR A 340     -26.131 -11.509   5.205  1.00  1.800          O  
ATOM   5514  CB  TYR A 340     -23.778 -13.821   5.937  1.00  2.030          C  
ATOM   5515  CG  TYR A 340     -22.705 -13.136   5.166  1.00  2.030          C  
ATOM   5516  CD1 TYR A 340     -22.441 -11.835   5.445  1.00  2.030          C  
ATOM   5517  CD2 TYR A 340     -22.030 -13.771   4.173  1.00  2.030          C  
ATOM   5518  CE1 TYR A 340     -21.520 -11.140   4.719  1.00  2.030          C  
ATOM   5519  CE2 TYR A 340     -21.093 -13.085   3.428  1.00  2.030          C  
ATOM   5520  CZ  TYR A 340     -20.860 -11.760   3.702  1.00  2.030          C  
ATOM   5521  OH  TYR A 340     -19.971 -11.042   2.969  1.00  2.030          O  
ATOM   5522  H   TYR A 340     -24.556 -15.528   4.108  1.00  1.690          H  
ATOM   5523  HA  TYR A 340     -25.931 -13.922   6.022  1.00  1.760          H  
ATOM   5524 1HB  TYR A 340     -23.827 -13.360   6.914  1.00  2.440          H  
ATOM   5525 2HB  TYR A 340     -23.486 -14.867   6.076  1.00  2.440          H  
ATOM   5526  HD1 TYR A 340     -22.982 -11.363   6.234  1.00  2.440          H  
ATOM   5527  HD2 TYR A 340     -22.249 -14.797   3.965  1.00  2.440          H  
ATOM   5528  HE1 TYR A 340     -21.319 -10.093   4.931  1.00  2.440          H  
ATOM   5529  HE2 TYR A 340     -20.561 -13.581   2.621  1.00  2.440          H  
ATOM   5530  HH  TYR A 340     -20.067 -10.089   3.196  1.00  2.440          H  
ATOM   5531  N   THR A 341     -24.995 -12.180   3.366  1.00  1.950          N  
ATOM   5532  CA  THR A 341     -25.267 -10.903   2.767  1.00  2.230          C  
ATOM   5533  C   THR A 341     -26.709 -10.848   2.343  1.00  2.030          C  
ATOM   5534  O   THR A 341     -27.428  -9.964   2.795  1.00  2.200          O  
ATOM   5535  CB  THR A 341     -24.363 -10.537   1.571  1.00  3.010          C  
ATOM   5536  OG1 THR A 341     -23.004 -10.462   1.992  1.00  3.010          O  
ATOM   5537  CG2 THR A 341     -24.768  -9.170   0.986  1.00  3.010          C  
ATOM   5538  H   THR A 341     -24.436 -12.883   2.895  1.00  2.340          H  
ATOM   5539  HA  THR A 341     -25.097 -10.140   3.513  1.00  2.680          H  
ATOM   5540  HB  THR A 341     -24.456 -11.307   0.805  1.00  3.610          H  
ATOM   5541  HG1 THR A 341     -22.923  -9.788   2.724  1.00  3.610          H  
ATOM   5542 1HG2 THR A 341     -24.115  -8.934   0.149  1.00  3.610          H  
ATOM   5543 2HG2 THR A 341     -25.798  -9.193   0.638  1.00  3.610          H  
ATOM   5544 3HG2 THR A 341     -24.669  -8.403   1.747  1.00  3.610          H  
ATOM   5545  N   ARG A 342     -27.178 -11.810   1.552  1.00  1.930          N  
ATOM   5546  CA  ARG A 342     -28.543 -11.732   1.056  1.00  2.060          C  
ATOM   5547  C   ARG A 342     -29.601 -11.581   2.153  1.00  1.990          C  
ATOM   5548  O   ARG A 342     -30.474 -10.704   2.082  1.00  2.260          O  
ATOM   5549  CB  ARG A 342     -28.846 -12.983   0.246  1.00  2.830          C  
ATOM   5550  CG  ARG A 342     -30.223 -13.064  -0.357  1.00  2.830          C  
ATOM   5551  CD  ARG A 342     -30.394 -14.320  -1.126  1.00  2.830          C  
ATOM   5552  NE  ARG A 342     -31.707 -14.399  -1.748  1.00  2.830          N  
ATOM   5553  CZ  ARG A 342     -32.842 -14.864  -1.171  1.00  2.830          C  
ATOM   5554  NH1 ARG A 342     -32.837 -15.309   0.074  1.00  2.830          N  
ATOM   5555  NH2 ARG A 342     -33.971 -14.874  -1.859  1.00  2.830          N  
ATOM   5556  H   ARG A 342     -26.575 -12.581   1.235  1.00  2.320          H  
ATOM   5557  HA  ARG A 342     -28.607 -10.870   0.393  1.00  2.470          H  
ATOM   5558 1HB  ARG A 342     -28.124 -13.068  -0.565  1.00  3.400          H  
ATOM   5559 2HB  ARG A 342     -28.713 -13.858   0.884  1.00  3.400          H  
ATOM   5560 1HG  ARG A 342     -30.983 -13.030   0.424  1.00  3.400          H  
ATOM   5561 2HG  ARG A 342     -30.362 -12.231  -1.031  1.00  3.400          H  
ATOM   5562 1HD  ARG A 342     -29.648 -14.345  -1.927  1.00  3.400          H  
ATOM   5563 2HD  ARG A 342     -30.254 -15.184  -0.478  1.00  3.400          H  
ATOM   5564  HE  ARG A 342     -31.759 -14.060  -2.721  1.00  3.400          H  
ATOM   5565 1HH1 ARG A 342     -31.983 -15.311   0.613  1.00  3.400          H  
ATOM   5566 2HH1 ARG A 342     -33.690 -15.654   0.491  1.00  3.400          H  
ATOM   5567 1HH2 ARG A 342     -33.994 -14.538  -2.818  1.00  3.400          H  
ATOM   5568 2HH2 ARG A 342     -34.816 -15.219  -1.436  1.00  3.400          H  
ATOM   5569  N   TYR A 343     -29.508 -12.425   3.177  1.00  1.870          N  
ATOM   5570  CA  TYR A 343     -30.466 -12.489   4.264  1.00  2.170          C  
ATOM   5571  C   TYR A 343     -30.555 -11.206   5.098  1.00  2.340          C  
ATOM   5572  O   TYR A 343     -31.663 -10.742   5.377  1.00  2.840          O  
ATOM   5573  CB  TYR A 343     -30.184 -13.742   5.096  1.00  2.920          C  
ATOM   5574  CG  TYR A 343     -31.145 -13.993   6.209  1.00  2.920          C  
ATOM   5575  CD1 TYR A 343     -32.465 -14.292   5.912  1.00  2.920          C  
ATOM   5576  CD2 TYR A 343     -30.719 -14.000   7.503  1.00  2.920          C  
ATOM   5577  CE1 TYR A 343     -33.354 -14.561   6.919  1.00  2.920          C  
ATOM   5578  CE2 TYR A 343     -31.607 -14.281   8.521  1.00  2.920          C  
ATOM   5579  CZ  TYR A 343     -32.921 -14.554   8.232  1.00  2.920          C  
ATOM   5580  OH  TYR A 343     -33.810 -14.831   9.244  1.00  2.920          O  
ATOM   5581  H   TYR A 343     -28.738 -13.093   3.196  1.00  2.240          H  
ATOM   5582  HA  TYR A 343     -31.447 -12.630   3.815  1.00  2.600          H  
ATOM   5583 1HB  TYR A 343     -30.181 -14.619   4.442  1.00  3.500          H  
ATOM   5584 2HB  TYR A 343     -29.184 -13.666   5.526  1.00  3.500          H  
ATOM   5585  HD1 TYR A 343     -32.801 -14.306   4.877  1.00  3.500          H  
ATOM   5586  HD2 TYR A 343     -29.682 -13.791   7.725  1.00  3.500          H  
ATOM   5587  HE1 TYR A 343     -34.393 -14.786   6.682  1.00  3.500          H  
ATOM   5588  HE2 TYR A 343     -31.263 -14.288   9.556  1.00  3.500          H  
ATOM   5589  HH  TYR A 343     -33.355 -14.792  10.088  1.00  3.500          H  
ATOM   5590  N   HIS A 344     -29.420 -10.623   5.523  1.00  2.300          N  
ATOM   5591  CA  HIS A 344     -29.502  -9.385   6.303  1.00  2.830          C  
ATOM   5592  C   HIS A 344     -28.953  -8.158   5.587  1.00  2.490          C  
ATOM   5593  O   HIS A 344     -28.854  -7.091   6.194  1.00  2.980          O  
ATOM   5594  CB  HIS A 344     -28.756  -9.494   7.631  1.00  3.750          C  
ATOM   5595  CG  HIS A 344     -29.327 -10.442   8.597  1.00  3.750          C  
ATOM   5596  ND1 HIS A 344     -30.553 -10.242   9.197  1.00  3.750          N  
ATOM   5597  CD2 HIS A 344     -28.835 -11.569   9.112  1.00  3.750          C  
ATOM   5598  CE1 HIS A 344     -30.782 -11.221  10.041  1.00  3.750          C  
ATOM   5599  NE2 HIS A 344     -29.752 -12.038  10.020  1.00  3.750          N  
ATOM   5600  H   HIS A 344     -28.493 -11.010   5.312  1.00  2.760          H  
ATOM   5601  HA  HIS A 344     -30.544  -9.176   6.530  1.00  3.400          H  
ATOM   5602 1HB  HIS A 344     -27.730  -9.802   7.428  1.00  4.500          H  
ATOM   5603 2HB  HIS A 344     -28.709  -8.516   8.106  1.00  4.500          H  
ATOM   5604  HD1 HIS A 344     -31.289  -9.694   8.800  1.00  4.500          H  
ATOM   5605  HD2 HIS A 344     -27.904 -12.097   8.948  1.00  4.500          H  
ATOM   5606  HE1 HIS A 344     -31.703 -11.251  10.620  1.00  4.500          H  
ATOM   5607  N   GLN A 345     -28.611  -8.294   4.307  1.00  2.230          N  
ATOM   5608  CA  GLN A 345     -27.995  -7.228   3.520  1.00  2.590          C  
ATOM   5609  C   GLN A 345     -26.693  -6.838   4.203  1.00  2.470          C  
ATOM   5610  O   GLN A 345     -26.292  -5.667   4.271  1.00  2.770          O  
ATOM   5611  CB  GLN A 345     -28.957  -6.050   3.354  1.00  3.480          C  
ATOM   5612  CG  GLN A 345     -30.241  -6.439   2.614  1.00  3.480          C  
ATOM   5613  CD  GLN A 345     -30.023  -6.712   1.127  1.00  3.480          C  
ATOM   5614  OE1 GLN A 345     -29.681  -5.782   0.385  1.00  3.480          O  
ATOM   5615  NE2 GLN A 345     -30.206  -7.962   0.675  1.00  3.480          N  
ATOM   5616  H   GLN A 345     -28.722  -9.204   3.850  1.00  2.680          H  
ATOM   5617  HA  GLN A 345     -27.752  -7.609   2.529  1.00  3.110          H  
ATOM   5618 1HB  GLN A 345     -29.225  -5.625   4.313  1.00  4.180          H  
ATOM   5619 2HB  GLN A 345     -28.468  -5.268   2.781  1.00  4.180          H  
ATOM   5620 1HG  GLN A 345     -30.645  -7.345   3.067  1.00  4.180          H  
ATOM   5621 2HG  GLN A 345     -30.958  -5.626   2.711  1.00  4.180          H  
ATOM   5622 1HE2 GLN A 345     -30.089  -8.150  -0.298  1.00  4.180          H  
ATOM   5623 2HE2 GLN A 345     -30.470  -8.740   1.293  1.00  4.180          H  
ATOM   5624  N   MET A 346     -25.979  -7.861   4.663  1.00  2.490          N  
ATOM   5625  CA  MET A 346     -24.707  -7.666   5.321  1.00  2.570          C  
ATOM   5626  C   MET A 346     -23.616  -7.513   4.276  1.00  2.820          C  
ATOM   5627  O   MET A 346     -22.956  -8.479   3.890  1.00  3.590          O  
ATOM   5628  CB  MET A 346     -24.470  -8.815   6.299  1.00  3.570          C  
ATOM   5629  CG  MET A 346     -23.185  -8.795   7.104  1.00  3.570          C  
ATOM   5630  SD  MET A 346     -23.010  -7.463   8.235  1.00  3.570          S  
ATOM   5631  CE  MET A 346     -21.378  -7.936   8.804  1.00  3.570          C  
ATOM   5632  H   MET A 346     -26.344  -8.823   4.549  1.00  2.990          H  
ATOM   5633  HA  MET A 346     -24.749  -6.739   5.893  1.00  3.080          H  
ATOM   5634 1HB  MET A 346     -25.297  -8.855   6.999  1.00  4.280          H  
ATOM   5635 2HB  MET A 346     -24.487  -9.736   5.752  1.00  4.280          H  
ATOM   5636 1HG  MET A 346     -23.133  -9.708   7.686  1.00  4.280          H  
ATOM   5637 2HG  MET A 346     -22.337  -8.786   6.437  1.00  4.280          H  
ATOM   5638 1HE  MET A 346     -21.032  -7.221   9.549  1.00  4.280          H  
ATOM   5639 2HE  MET A 346     -21.427  -8.925   9.250  1.00  4.280          H  
ATOM   5640 3HE  MET A 346     -20.684  -7.966   7.970  1.00  4.280          H  
ATOM   5641  N   ARG A 347     -23.434  -6.259   3.842  1.00  2.670          N  
ATOM   5642  CA  ARG A 347     -22.486  -5.871   2.783  1.00  2.760          C  
ATOM   5643  C   ARG A 347     -20.964  -6.116   2.963  1.00  2.160          C  
ATOM   5644  O   ARG A 347     -20.275  -6.189   1.942  1.00  2.560          O  
ATOM   5645  CB  ARG A 347     -22.661  -4.408   2.404  1.00  3.830          C  
ATOM   5646  CG  ARG A 347     -23.938  -4.106   1.637  1.00  3.830          C  
ATOM   5647  CD  ARG A 347     -23.939  -2.726   1.064  1.00  3.830          C  
ATOM   5648  NE  ARG A 347     -24.065  -1.669   2.067  1.00  3.830          N  
ATOM   5649  CZ  ARG A 347     -23.807  -0.357   1.834  1.00  3.830          C  
ATOM   5650  NH1 ARG A 347     -23.388   0.042   0.646  1.00  3.830          N  
ATOM   5651  NH2 ARG A 347     -23.976   0.536   2.793  1.00  3.830          N  
ATOM   5652  H   ARG A 347     -24.072  -5.559   4.235  1.00  3.200          H  
ATOM   5653  HA  ARG A 347     -22.781  -6.442   1.902  1.00  3.310          H  
ATOM   5654 1HB  ARG A 347     -22.670  -3.795   3.304  1.00  4.590          H  
ATOM   5655 2HB  ARG A 347     -21.817  -4.081   1.797  1.00  4.590          H  
ATOM   5656 1HG  ARG A 347     -24.036  -4.816   0.815  1.00  4.590          H  
ATOM   5657 2HG  ARG A 347     -24.798  -4.210   2.303  1.00  4.590          H  
ATOM   5658 1HD  ARG A 347     -22.999  -2.580   0.530  1.00  4.590          H  
ATOM   5659 2HD  ARG A 347     -24.770  -2.633   0.365  1.00  4.590          H  
ATOM   5660  HE  ARG A 347     -24.392  -1.929   2.993  1.00  4.590          H  
ATOM   5661 1HH1 ARG A 347     -23.261  -0.622  -0.101  1.00  4.590          H  
ATOM   5662 2HH1 ARG A 347     -23.197   1.022   0.481  1.00  4.590          H  
ATOM   5663 1HH2 ARG A 347     -24.315   0.254   3.722  1.00  4.590          H  
ATOM   5664 2HH2 ARG A 347     -23.774   1.505   2.618  1.00  4.590          H  
ATOM   5665  N   PRO A 348     -20.359  -6.122   4.174  1.00  1.970          N  
ATOM   5666  CA  PRO A 348     -18.946  -6.402   4.384  1.00  2.110          C  
ATOM   5667  C   PRO A 348     -18.655  -7.723   3.729  1.00  1.680          C  
ATOM   5668  O   PRO A 348     -19.523  -8.597   3.781  1.00  1.830          O  
ATOM   5669  CB  PRO A 348     -18.811  -6.407   5.892  1.00  3.170          C  
ATOM   5670  CG  PRO A 348     -19.956  -5.558   6.367  1.00  3.170          C  
ATOM   5671  CD  PRO A 348     -21.069  -5.817   5.415  1.00  3.170          C  
ATOM   5672  HA  PRO A 348     -18.347  -5.587   3.913  1.00  2.530          H  
ATOM   5673 1HB  PRO A 348     -18.857  -7.445   6.261  1.00  3.800          H  
ATOM   5674 2HB  PRO A 348     -17.852  -6.002   6.198  1.00  3.800          H  
ATOM   5675 1HG  PRO A 348     -20.205  -5.799   7.387  1.00  3.800          H  
ATOM   5676 2HG  PRO A 348     -19.673  -4.521   6.380  1.00  3.800          H  
ATOM   5677 1HD  PRO A 348     -21.595  -6.671   5.776  1.00  3.800          H  
ATOM   5678 2HD  PRO A 348     -21.701  -4.924   5.325  1.00  3.800          H  
ATOM   5679  N   LYS A 349     -17.491  -7.904   3.124  1.00  1.610          N  
ATOM   5680  CA  LYS A 349     -17.236  -9.152   2.416  1.00  1.640          C  
ATOM   5681  C   LYS A 349     -16.583 -10.254   3.254  1.00  1.410          C  
ATOM   5682  O   LYS A 349     -15.357 -10.331   3.377  1.00  1.650          O  
ATOM   5683  CB  LYS A 349     -16.356  -8.801   1.207  1.00  2.280          C  
ATOM   5684  CG  LYS A 349     -16.050  -9.918   0.267  1.00  2.280          C  
ATOM   5685  CD  LYS A 349     -15.235  -9.452  -0.936  1.00  2.280          C  
ATOM   5686  CE  LYS A 349     -14.886 -10.627  -1.849  1.00  2.280          C  
ATOM   5687  NZ  LYS A 349     -14.098 -10.222  -3.025  1.00  2.280          N  
ATOM   5688  H   LYS A 349     -16.800  -7.168   3.124  1.00  1.930          H  
ATOM   5689  HA  LYS A 349     -18.188  -9.530   2.047  1.00  1.970          H  
ATOM   5690 1HB  LYS A 349     -16.843  -8.012   0.631  1.00  2.740          H  
ATOM   5691 2HB  LYS A 349     -15.408  -8.401   1.562  1.00  2.740          H  
ATOM   5692 1HG  LYS A 349     -15.487 -10.669   0.797  1.00  2.740          H  
ATOM   5693 2HG  LYS A 349     -16.984 -10.347  -0.082  1.00  2.740          H  
ATOM   5694 1HD  LYS A 349     -15.811  -8.721  -1.505  1.00  2.740          H  
ATOM   5695 2HD  LYS A 349     -14.313  -8.978  -0.598  1.00  2.740          H  
ATOM   5696 1HE  LYS A 349     -14.298 -11.340  -1.284  1.00  2.740          H  
ATOM   5697 2HE  LYS A 349     -15.801 -11.108  -2.188  1.00  2.740          H  
ATOM   5698 1HZ  LYS A 349     -13.892 -11.054  -3.568  1.00  2.740          H  
ATOM   5699 2HZ  LYS A 349     -14.613  -9.562  -3.599  1.00  2.740          H  
ATOM   5700 3HZ  LYS A 349     -13.233  -9.784  -2.714  1.00  2.740          H  
ATOM   5701  N   ALA A 350     -17.408 -11.169   3.780  1.00  1.330          N  
ATOM   5702  CA  ALA A 350     -16.972 -12.278   4.630  1.00  1.470          C  
ATOM   5703  C   ALA A 350     -16.717 -13.468   3.737  1.00  1.120          C  
ATOM   5704  O   ALA A 350     -17.387 -14.499   3.815  1.00  1.250          O  
ATOM   5705  CB  ALA A 350     -18.001 -12.620   5.689  1.00  2.000          C  
ATOM   5706  H   ALA A 350     -18.396 -11.091   3.587  1.00  1.600          H  
ATOM   5707  HA  ALA A 350     -16.036 -12.003   5.118  1.00  1.760          H  
ATOM   5708 1HB  ALA A 350     -17.626 -13.438   6.280  1.00  2.400          H  
ATOM   5709 2HB  ALA A 350     -18.179 -11.771   6.314  1.00  2.400          H  
ATOM   5710 3HB  ALA A 350     -18.915 -12.914   5.227  1.00  2.400          H  
ATOM   5711  N   VAL A 351     -15.744 -13.293   2.888  1.00  1.030          N  
ATOM   5712  CA  VAL A 351     -15.393 -14.256   1.873  1.00  0.860          C  
ATOM   5713  C   VAL A 351     -14.003 -14.721   2.139  1.00  0.830          C  
ATOM   5714  O   VAL A 351     -13.183 -13.968   2.648  1.00  0.980          O  
ATOM   5715  CB  VAL A 351     -15.519 -13.641   0.476  1.00  1.270          C  
ATOM   5716  CG1 VAL A 351     -15.117 -14.641  -0.629  1.00  1.270          C  
ATOM   5717  CG2 VAL A 351     -16.948 -13.200   0.293  1.00  1.270          C  
ATOM   5718  H   VAL A 351     -15.251 -12.394   2.968  1.00  1.240          H  
ATOM   5719  HA  VAL A 351     -16.068 -15.109   1.941  1.00  1.030          H  
ATOM   5720  HB  VAL A 351     -14.853 -12.800   0.404  1.00  1.530          H  
ATOM   5721 1HG1 VAL A 351     -15.229 -14.160  -1.598  1.00  1.530          H  
ATOM   5722 2HG1 VAL A 351     -14.089 -14.961  -0.519  1.00  1.530          H  
ATOM   5723 3HG1 VAL A 351     -15.771 -15.511  -0.587  1.00  1.530          H  
ATOM   5724 1HG2 VAL A 351     -17.076 -12.747  -0.681  1.00  1.530          H  
ATOM   5725 2HG2 VAL A 351     -17.566 -14.051   0.372  1.00  1.530          H  
ATOM   5726 3HG2 VAL A 351     -17.228 -12.487   1.059  1.00  1.530          H  
ATOM   5727  N   MET A 352     -13.763 -15.997   1.915  1.00  0.710          N  
ATOM   5728  CA  MET A 352     -12.463 -16.602   2.126  1.00  0.700          C  
ATOM   5729  C   MET A 352     -11.570 -16.824   0.880  1.00  0.670          C  
ATOM   5730  O   MET A 352     -11.444 -17.967   0.452  1.00  0.720          O  
ATOM   5731  CB  MET A 352     -12.704 -17.905   2.829  1.00  0.980          C  
ATOM   5732  CG  MET A 352     -13.268 -17.700   4.178  1.00  0.980          C  
ATOM   5733  SD  MET A 352     -13.652 -19.178   5.053  1.00  0.980          S  
ATOM   5734  CE  MET A 352     -14.100 -18.624   6.694  1.00  0.980          C  
ATOM   5735  H   MET A 352     -14.510 -16.563   1.534  1.00  0.850          H  
ATOM   5736  HA  MET A 352     -11.918 -15.969   2.825  1.00  0.840          H  
ATOM   5737 1HB  MET A 352     -13.379 -18.525   2.245  1.00  1.180          H  
ATOM   5738 2HB  MET A 352     -11.747 -18.421   2.941  1.00  1.180          H  
ATOM   5739 1HG  MET A 352     -12.510 -17.193   4.699  1.00  1.180          H  
ATOM   5740 2HG  MET A 352     -14.152 -17.068   4.149  1.00  1.180          H  
ATOM   5741 1HE  MET A 352     -14.342 -19.441   7.298  1.00  1.180          H  
ATOM   5742 2HE  MET A 352     -13.281 -18.153   7.144  1.00  1.180          H  
ATOM   5743 3HE  MET A 352     -14.946 -17.940   6.641  1.00  1.180          H  
ATOM   5744  N   PRO A 353     -10.946 -15.784   0.260  1.00  0.640          N  
ATOM   5745  CA  PRO A 353     -10.060 -15.877  -0.891  1.00  0.620          C  
ATOM   5746  C   PRO A 353      -8.733 -16.559  -0.532  1.00  0.570          C  
ATOM   5747  O   PRO A 353      -7.887 -16.779  -1.395  1.00  0.560          O  
ATOM   5748  CB  PRO A 353      -9.895 -14.431  -1.317  1.00  0.930          C  
ATOM   5749  CG  PRO A 353     -10.129 -13.636  -0.085  1.00  0.930          C  
ATOM   5750  CD  PRO A 353     -11.136 -14.416   0.701  1.00  0.930          C  
ATOM   5751  HA  PRO A 353     -10.579 -16.447  -1.680  1.00  0.740          H  
ATOM   5752 1HB  PRO A 353      -8.910 -14.314  -1.702  1.00  1.120          H  
ATOM   5753 2HB  PRO A 353     -10.593 -14.193  -2.136  1.00  1.120          H  
ATOM   5754 1HG  PRO A 353      -9.214 -13.432   0.439  1.00  1.120          H  
ATOM   5755 2HG  PRO A 353     -10.525 -12.653  -0.379  1.00  1.120          H  
ATOM   5756 1HD  PRO A 353     -10.928 -14.329   1.760  1.00  1.120          H  
ATOM   5757 2HD  PRO A 353     -12.116 -14.049   0.418  1.00  1.120          H  
ATOM   5758  N   ILE A 354      -8.475 -16.740   0.758  1.00  0.570          N  
ATOM   5759  CA  ILE A 354      -7.307 -17.485   1.191  1.00  0.540          C  
ATOM   5760  C   ILE A 354      -7.814 -18.848   1.665  1.00  0.560          C  
ATOM   5761  O   ILE A 354      -8.644 -18.930   2.588  1.00  0.580          O  
ATOM   5762  CB  ILE A 354      -6.456 -16.727   2.224  1.00  0.770          C  
ATOM   5763  CG1 ILE A 354      -5.786 -15.475   1.571  1.00  0.770          C  
ATOM   5764  CG2 ILE A 354      -5.416 -17.604   2.754  1.00  0.770          C  
ATOM   5765  CD1 ILE A 354      -6.507 -14.194   1.710  1.00  0.770          C  
ATOM   5766  H   ILE A 354      -9.145 -16.455   1.455  1.00  0.680          H  
ATOM   5767  HA  ILE A 354      -6.664 -17.668   0.334  1.00  0.650          H  
ATOM   5768  HB  ILE A 354      -7.090 -16.386   3.025  1.00  0.920          H  
ATOM   5769 1HG1 ILE A 354      -4.798 -15.354   2.002  1.00  0.920          H  
ATOM   5770 2HG1 ILE A 354      -5.680 -15.670   0.506  1.00  0.920          H  
ATOM   5771 1HG2 ILE A 354      -4.830 -17.064   3.458  1.00  0.920          H  
ATOM   5772 2HG2 ILE A 354      -5.849 -18.474   3.237  1.00  0.920          H  
ATOM   5773 3HG2 ILE A 354      -4.798 -17.914   1.920  1.00  0.920          H  
ATOM   5774 1HD1 ILE A 354      -5.943 -13.419   1.218  1.00  0.920          H  
ATOM   5775 2HD1 ILE A 354      -7.457 -14.282   1.264  1.00  0.920          H  
ATOM   5776 3HD1 ILE A 354      -6.615 -13.939   2.734  1.00  0.920          H  
ATOM   5777  N   VAL A 355      -7.302 -19.898   1.027  1.00  0.570          N  
ATOM   5778  CA  VAL A 355      -7.807 -21.236   1.283  1.00  0.600          C  
ATOM   5779  C   VAL A 355      -6.646 -22.177   1.652  1.00  0.560          C  
ATOM   5780  O   VAL A 355      -5.492 -21.882   1.321  1.00  0.610          O  
ATOM   5781  CB  VAL A 355      -8.539 -21.743   0.001  1.00  0.830          C  
ATOM   5782  CG1 VAL A 355      -9.658 -20.748  -0.421  1.00  0.830          C  
ATOM   5783  CG2 VAL A 355      -7.582 -21.928  -1.130  1.00  0.830          C  
ATOM   5784  H   VAL A 355      -6.564 -19.729   0.333  1.00  0.680          H  
ATOM   5785  HA  VAL A 355      -8.514 -21.204   2.112  1.00  0.720          H  
ATOM   5786  HB  VAL A 355      -9.021 -22.694   0.239  1.00  0.990          H  
ATOM   5787 1HG1 VAL A 355     -10.174 -21.134  -1.294  1.00  0.990          H  
ATOM   5788 2HG1 VAL A 355     -10.356 -20.592   0.349  1.00  0.990          H  
ATOM   5789 3HG1 VAL A 355      -9.217 -19.785  -0.672  1.00  0.990          H  
ATOM   5790 1HG2 VAL A 355      -8.107 -22.299  -2.013  1.00  0.990          H  
ATOM   5791 2HG2 VAL A 355      -7.116 -20.978  -1.365  1.00  0.990          H  
ATOM   5792 3HG2 VAL A 355      -6.826 -22.651  -0.839  1.00  0.990          H  
ATOM   5793  N   PHE A 356      -6.967 -23.329   2.260  1.00  0.560          N  
ATOM   5794  CA  PHE A 356      -5.959 -24.327   2.653  1.00  0.560          C  
ATOM   5795  C   PHE A 356      -6.462 -25.768   2.430  1.00  0.560          C  
ATOM   5796  O   PHE A 356      -7.609 -26.079   2.770  1.00  0.580          O  
ATOM   5797  CB  PHE A 356      -5.654 -24.157   4.153  1.00  0.780          C  
ATOM   5798  CG  PHE A 356      -4.530 -25.014   4.715  1.00  0.780          C  
ATOM   5799  CD1 PHE A 356      -3.242 -24.522   4.794  1.00  0.780          C  
ATOM   5800  CD2 PHE A 356      -4.751 -26.311   5.155  1.00  0.780          C  
ATOM   5801  CE1 PHE A 356      -2.225 -25.276   5.298  1.00  0.780          C  
ATOM   5802  CE2 PHE A 356      -3.714 -27.056   5.645  1.00  0.780          C  
ATOM   5803  CZ  PHE A 356      -2.471 -26.533   5.712  1.00  0.780          C  
ATOM   5804  H   PHE A 356      -7.950 -23.483   2.496  1.00  0.670          H  
ATOM   5805  HA  PHE A 356      -5.057 -24.171   2.063  1.00  0.670          H  
ATOM   5806 1HB  PHE A 356      -5.407 -23.130   4.341  1.00  0.940          H  
ATOM   5807 2HB  PHE A 356      -6.564 -24.376   4.721  1.00  0.940          H  
ATOM   5808  HD1 PHE A 356      -3.049 -23.521   4.462  1.00  0.940          H  
ATOM   5809  HD2 PHE A 356      -5.742 -26.738   5.104  1.00  0.940          H  
ATOM   5810  HE1 PHE A 356      -1.224 -24.878   5.364  1.00  0.940          H  
ATOM   5811  HE2 PHE A 356      -3.872 -28.062   5.983  1.00  0.940          H  
ATOM   5812  HZ  PHE A 356      -1.681 -27.132   6.088  1.00  0.940          H  
ATOM   5813  N   THR A 357      -5.614 -26.655   1.884  1.00  0.560          N  
ATOM   5814  CA  THR A 357      -6.031 -28.063   1.740  1.00  0.600          C  
ATOM   5815  C   THR A 357      -5.086 -29.020   2.487  1.00  0.620          C  
ATOM   5816  O   THR A 357      -3.911 -29.193   2.122  1.00  0.630          O  
ATOM   5817  CB  THR A 357      -6.080 -28.526   0.253  1.00  0.820          C  
ATOM   5818  OG1 THR A 357      -6.967 -27.705  -0.502  1.00  0.820          O  
ATOM   5819  CG2 THR A 357      -6.618 -29.971   0.190  1.00  0.820          C  
ATOM   5820  H   THR A 357      -4.681 -26.328   1.592  1.00  0.670          H  
ATOM   5821  HA  THR A 357      -7.019 -28.183   2.170  1.00  0.720          H  
ATOM   5822  HB  THR A 357      -5.078 -28.491  -0.182  1.00  0.990          H  
ATOM   5823  HG1 THR A 357      -6.554 -26.850  -0.642  1.00  0.990          H  
ATOM   5824 1HG2 THR A 357      -6.661 -30.301  -0.846  1.00  0.990          H  
ATOM   5825 2HG2 THR A 357      -5.991 -30.630   0.753  1.00  0.990          H  
ATOM   5826 3HG2 THR A 357      -7.617 -30.010   0.614  1.00  0.990          H  
ATOM   5827  N   SER A 358      -5.636 -29.736   3.468  1.00  0.720          N  
ATOM   5828  CA  SER A 358      -4.868 -30.671   4.295  1.00  0.790          C  
ATOM   5829  C   SER A 358      -4.754 -32.060   3.664  1.00  0.800          C  
ATOM   5830  O   SER A 358      -5.375 -33.013   4.149  1.00  0.900          O  
ATOM   5831  CB  SER A 358      -5.505 -30.847   5.674  1.00  1.080          C  
ATOM   5832  OG  SER A 358      -5.521 -29.665   6.422  1.00  1.080          O  
ATOM   5833  H   SER A 358      -6.612 -29.589   3.681  1.00  0.860          H  
ATOM   5834  HA  SER A 358      -3.866 -30.273   4.422  1.00  0.950          H  
ATOM   5835 1HB  SER A 358      -6.529 -31.203   5.551  1.00  1.290          H  
ATOM   5836 2HB  SER A 358      -4.962 -31.606   6.228  1.00  1.290          H  
ATOM   5837  HG  SER A 358      -5.898 -29.895   7.291  1.00  1.290          H  
ATOM   5838  N   MET A 359      -3.976 -32.224   2.588  1.00  0.760          N  
ATOM   5839  CA  MET A 359      -3.952 -33.539   1.932  1.00  0.800          C  
ATOM   5840  C   MET A 359      -2.982 -34.473   2.648  1.00  0.810          C  
ATOM   5841  O   MET A 359      -1.928 -34.843   2.122  1.00  0.860          O  
ATOM   5842  CB  MET A 359      -3.519 -33.454   0.478  1.00  1.100          C  
ATOM   5843  CG  MET A 359      -4.398 -32.661  -0.438  1.00  1.100          C  
ATOM   5844  SD  MET A 359      -3.934 -32.740  -2.182  1.00  1.100          S  
ATOM   5845  CE  MET A 359      -4.168 -34.483  -2.533  1.00  1.100          C  
ATOM   5846  H   MET A 359      -3.402 -31.440   2.239  1.00  0.910          H  
ATOM   5847  HA  MET A 359      -4.947 -33.975   1.988  1.00  0.960          H  
ATOM   5848 1HB  MET A 359      -2.565 -33.008   0.455  1.00  1.320          H  
ATOM   5849 2HB  MET A 359      -3.414 -34.457   0.116  1.00  1.320          H  
ATOM   5850 1HG  MET A 359      -5.436 -32.885  -0.328  1.00  1.320          H  
ATOM   5851 2HG  MET A 359      -4.249 -31.638  -0.134  1.00  1.320          H  
ATOM   5852 1HE  MET A 359      -3.958 -34.677  -3.567  1.00  1.320          H  
ATOM   5853 2HE  MET A 359      -3.490 -35.077  -1.943  1.00  1.320          H  
ATOM   5854 3HE  MET A 359      -5.175 -34.769  -2.311  1.00  1.320          H  
ATOM   5855  N   LEU A 360      -3.380 -34.876   3.836  1.00  0.790          N  
ATOM   5856  CA  LEU A 360      -2.534 -35.671   4.708  1.00  0.810          C  
ATOM   5857  C   LEU A 360      -3.008 -37.119   4.795  1.00  0.860          C  
ATOM   5858  O   LEU A 360      -2.656 -37.851   5.719  1.00  0.980          O  
ATOM   5859  CB  LEU A 360      -2.506 -34.999   6.073  1.00  1.130          C  
ATOM   5860  CG  LEU A 360      -2.027 -33.489   6.063  1.00  1.130          C  
ATOM   5861  CD1 LEU A 360      -2.088 -32.969   7.465  1.00  1.130          C  
ATOM   5862  CD2 LEU A 360      -0.615 -33.328   5.441  1.00  1.130          C  
ATOM   5863  H   LEU A 360      -4.291 -34.527   4.152  1.00  0.950          H  
ATOM   5864  HA  LEU A 360      -1.529 -35.697   4.300  1.00  0.970          H  
ATOM   5865 1HB  LEU A 360      -3.510 -35.029   6.493  1.00  1.350          H  
ATOM   5866 2HB  LEU A 360      -1.839 -35.563   6.728  1.00  1.350          H  
ATOM   5867  HG  LEU A 360      -2.723 -32.904   5.477  1.00  1.350          H  
ATOM   5868 1HD1 LEU A 360      -1.811 -31.931   7.490  1.00  1.350          H  
ATOM   5869 2HD1 LEU A 360      -3.101 -33.077   7.852  1.00  1.350          H  
ATOM   5870 3HD1 LEU A 360      -1.412 -33.539   8.068  1.00  1.350          H  
ATOM   5871 1HD2 LEU A 360      -0.339 -32.276   5.457  1.00  1.350          H  
ATOM   5872 2HD2 LEU A 360       0.105 -33.894   6.008  1.00  1.350          H  
ATOM   5873 3HD2 LEU A 360      -0.604 -33.670   4.410  1.00  1.350          H  
ATOM   5874  N   ALA A 361      -3.855 -37.510   3.850  1.00  0.980          N  
ATOM   5875  CA  ALA A 361      -4.408 -38.856   3.791  1.00  1.160          C  
ATOM   5876  C   ALA A 361      -3.306 -39.893   3.633  1.00  1.030          C  
ATOM   5877  O   ALA A 361      -2.372 -39.704   2.845  1.00  1.170          O  
ATOM   5878  CB  ALA A 361      -5.395 -38.971   2.636  1.00  1.550          C  
ATOM   5879  H   ALA A 361      -4.105 -36.835   3.144  1.00  1.180          H  
ATOM   5880  HA  ALA A 361      -4.928 -39.053   4.730  1.00  1.390          H  
ATOM   5881 1HB  ALA A 361      -5.816 -39.976   2.616  1.00  1.860          H  
ATOM   5882 2HB  ALA A 361      -6.193 -38.252   2.775  1.00  1.860          H  
ATOM   5883 3HB  ALA A 361      -4.881 -38.775   1.696  1.00  1.860          H  
ATOM   5884  N   GLY A 362      -3.506 -41.049   4.289  1.00  1.310          N  
ATOM   5885  CA  GLY A 362      -2.582 -42.195   4.286  1.00  1.740          C  
ATOM   5886  C   GLY A 362      -2.305 -42.778   2.903  1.00  1.780          C  
ATOM   5887  O   GLY A 362      -1.375 -43.563   2.729  1.00  1.970          O  
ATOM   5888  H   GLY A 362      -4.318 -41.108   4.888  1.00  1.570          H  
ATOM   5889 1HA  GLY A 362      -1.638 -41.884   4.738  1.00  2.090          H  
ATOM   5890 2HA  GLY A 362      -2.987 -42.975   4.928  1.00  2.090          H  
ATOM   5891  N   ALA A 363      -3.131 -42.405   1.930  1.00  1.770          N  
ATOM   5892  CA  ALA A 363      -2.984 -42.829   0.550  1.00  1.980          C  
ATOM   5893  C   ALA A 363      -1.633 -42.385  -0.010  1.00  1.730          C  
ATOM   5894  O   ALA A 363      -1.050 -43.078  -0.849  1.00  1.910          O  
ATOM   5895  CB  ALA A 363      -4.099 -42.245  -0.299  1.00  2.690          C  
ATOM   5896  H   ALA A 363      -3.872 -41.770   2.177  1.00  2.120          H  
ATOM   5897  HA  ALA A 363      -3.027 -43.916   0.520  1.00  2.380          H  
ATOM   5898 1HB  ALA A 363      -3.987 -42.580  -1.328  1.00  3.230          H  
ATOM   5899 2HB  ALA A 363      -5.062 -42.573   0.087  1.00  3.230          H  
ATOM   5900 3HB  ALA A 363      -4.042 -41.158  -0.265  1.00  3.230          H  
ATOM   5901  N   GLY A 364      -1.151 -41.216   0.435  1.00  1.690          N  
ATOM   5902  CA  GLY A 364       0.111 -40.669  -0.027  1.00  1.760          C  
ATOM   5903  C   GLY A 364      -0.060 -39.728  -1.210  1.00  2.210          C  
ATOM   5904  O   GLY A 364      -0.982 -39.857  -2.017  1.00  2.610          O  
ATOM   5905  H   GLY A 364      -1.656 -40.678   1.148  1.00  2.030          H  
ATOM   5906 1HA  GLY A 364       0.587 -40.130   0.795  1.00  2.110          H  
ATOM   5907 2HA  GLY A 364       0.780 -41.484  -0.300  1.00  2.110          H  
ATOM   5908  N   ALA A 365       0.902 -38.823  -1.376  1.00  2.470          N  
ATOM   5909  CA  ALA A 365       0.870 -37.850  -2.461  1.00  3.040          C  
ATOM   5910  C   ALA A 365       0.760 -38.470  -3.852  1.00  2.950          C  
ATOM   5911  O   ALA A 365       0.180 -37.863  -4.752  1.00  3.130          O  
ATOM   5912  CB  ALA A 365       2.148 -37.007  -2.416  1.00  4.030          C  
ATOM   5913  H   ALA A 365       1.621 -38.721  -0.659  1.00  2.960          H  
ATOM   5914  HA  ALA A 365      -0.006 -37.225  -2.312  1.00  3.650          H  
ATOM   5915 1HB  ALA A 365       2.113 -36.252  -3.193  1.00  4.830          H  
ATOM   5916 2HB  ALA A 365       2.250 -36.526  -1.462  1.00  4.830          H  
ATOM   5917 3HB  ALA A 365       3.003 -37.655  -2.573  1.00  4.830          H  
ATOM   5918  N   PHE A 366       1.394 -39.620  -4.082  1.00  2.970          N  
ATOM   5919  CA  PHE A 366       1.344 -40.240  -5.403  1.00  3.000          C  
ATOM   5920  C   PHE A 366       1.876 -41.672  -5.457  1.00  2.200          C  
ATOM   5921  O   PHE A 366       2.639 -42.119  -4.598  1.00  2.400          O  
ATOM   5922  CB  PHE A 366       2.068 -39.372  -6.423  1.00  4.190          C  
ATOM   5923  CG  PHE A 366       3.429 -38.980  -6.019  1.00  4.190          C  
ATOM   5924  CD1 PHE A 366       4.502 -39.758  -6.275  1.00  4.190          C  
ATOM   5925  CD2 PHE A 366       3.627 -37.786  -5.403  1.00  4.190          C  
ATOM   5926  CE1 PHE A 366       5.755 -39.369  -5.920  1.00  4.190          C  
ATOM   5927  CE2 PHE A 366       4.845 -37.391  -5.035  1.00  4.190          C  
ATOM   5928  CZ  PHE A 366       5.930 -38.186  -5.293  1.00  4.190          C  
ATOM   5929  H   PHE A 366       1.894 -40.085  -3.338  1.00  3.560          H  
ATOM   5930  HA  PHE A 366       0.295 -40.274  -5.701  1.00  3.600          H  
ATOM   5931 1HB  PHE A 366       2.134 -39.908  -7.339  1.00  5.030          H  
ATOM   5932 2HB  PHE A 366       1.499 -38.472  -6.639  1.00  5.030          H  
ATOM   5933  HD1 PHE A 366       4.348 -40.685  -6.766  1.00  5.030          H  
ATOM   5934  HD2 PHE A 366       2.773 -37.144  -5.218  1.00  5.030          H  
ATOM   5935  HE1 PHE A 366       6.614 -40.003  -6.144  1.00  5.030          H  
ATOM   5936  HE2 PHE A 366       4.956 -36.437  -4.548  1.00  5.030          H  
ATOM   5937  HZ  PHE A 366       6.921 -37.875  -5.007  1.00  5.030          H  
ATOM   5938  N   ALA A 367       1.557 -42.377  -6.545  1.00  1.900          N  
ATOM   5939  CA  ALA A 367       2.060 -43.736  -6.780  1.00  1.940          C  
ATOM   5940  C   ALA A 367       3.503 -43.721  -7.284  1.00  2.070          C  
ATOM   5941  O   ALA A 367       3.788 -44.111  -8.434  1.00  2.280          O  
ATOM   5942  CB  ALA A 367       1.166 -44.439  -7.778  1.00  2.700          C  
ATOM   5943  H   ALA A 367       0.916 -41.969  -7.211  1.00  2.280          H  
ATOM   5944  HA  ALA A 367       2.039 -44.275  -5.831  1.00  2.330          H  
ATOM   5945 1HB  ALA A 367       1.515 -45.457  -7.936  1.00  3.240          H  
ATOM   5946 2HB  ALA A 367       0.175 -44.456  -7.377  1.00  3.240          H  
ATOM   5947 3HB  ALA A 367       1.173 -43.901  -8.724  1.00  3.240          H  
ATOM   5948  N   TRP A 368       4.397 -43.319  -6.369  1.00  2.250          N  
ATOM   5949  CA  TRP A 368       5.830 -43.090  -6.589  1.00  2.570          C  
ATOM   5950  C   TRP A 368       6.570 -44.184  -7.333  1.00  2.180          C  
ATOM   5951  O   TRP A 368       7.445 -43.881  -8.148  1.00  2.550          O  
ATOM   5952  CB  TRP A 368       6.533 -42.852  -5.245  1.00  3.470          C  
ATOM   5953  CG  TRP A 368       6.610 -44.054  -4.342  1.00  3.470          C  
ATOM   5954  CD1 TRP A 368       5.720 -44.417  -3.378  1.00  3.470          C  
ATOM   5955  CD2 TRP A 368       7.658 -45.058  -4.313  1.00  3.470          C  
ATOM   5956  NE1 TRP A 368       6.135 -45.576  -2.766  1.00  3.470          N  
ATOM   5957  CE2 TRP A 368       7.314 -45.977  -3.326  1.00  3.470          C  
ATOM   5958  CE3 TRP A 368       8.841 -45.246  -5.039  1.00  3.470          C  
ATOM   5959  CZ2 TRP A 368       8.102 -47.076  -3.047  1.00  3.470          C  
ATOM   5960  CZ3 TRP A 368       9.626 -46.345  -4.761  1.00  3.470          C  
ATOM   5961  CH2 TRP A 368       9.267 -47.238  -3.790  1.00  3.470          C  
ATOM   5962  H   TRP A 368       3.991 -43.057  -5.464  1.00  2.700          H  
ATOM   5963  HA  TRP A 368       5.949 -42.182  -7.168  1.00  3.080          H  
ATOM   5964 1HB  TRP A 368       7.542 -42.486  -5.418  1.00  4.160          H  
ATOM   5965 2HB  TRP A 368       5.992 -42.081  -4.704  1.00  4.160          H  
ATOM   5966  HD1 TRP A 368       4.808 -43.870  -3.127  1.00  4.160          H  
ATOM   5967  HE1 TRP A 368       5.649 -46.058  -2.021  1.00  4.160          H  
ATOM   5968  HE3 TRP A 368       9.131 -44.543  -5.820  1.00  4.160          H  
ATOM   5969  HZ2 TRP A 368       7.834 -47.801  -2.279  1.00  4.160          H  
ATOM   5970  HZ3 TRP A 368      10.538 -46.485  -5.338  1.00  4.160          H  
ATOM   5971  HH2 TRP A 368       9.907 -48.097  -3.595  1.00  4.160          H  
ATOM   5972  N   GLU A 369       6.151 -45.442  -7.178  1.00  1.880          N  
ATOM   5973  CA  GLU A 369       6.865 -46.555  -7.788  1.00  2.000          C  
ATOM   5974  C   GLU A 369       7.000 -46.432  -9.302  1.00  1.860          C  
ATOM   5975  O   GLU A 369       8.023 -46.835  -9.857  1.00  2.150          O  
ATOM   5976  CB  GLU A 369       6.140 -47.865  -7.469  1.00  2.750          C  
ATOM   5977  CG  GLU A 369       6.223 -48.305  -6.013  1.00  2.750          C  
ATOM   5978  CD  GLU A 369       5.414 -49.539  -5.726  1.00  2.750          C  
ATOM   5979  OE1 GLU A 369       4.661 -49.940  -6.580  1.00  2.750          O  
ATOM   5980  OE2 GLU A 369       5.547 -50.081  -4.654  1.00  2.750          O  
ATOM   5981  H   GLU A 369       5.381 -45.651  -6.556  1.00  2.260          H  
ATOM   5982  HA  GLU A 369       7.865 -46.596  -7.362  1.00  2.400          H  
ATOM   5983 1HB  GLU A 369       5.087 -47.762  -7.729  1.00  3.300          H  
ATOM   5984 2HB  GLU A 369       6.551 -48.664  -8.086  1.00  3.300          H  
ATOM   5985 1HG  GLU A 369       7.263 -48.499  -5.763  1.00  3.300          H  
ATOM   5986 2HG  GLU A 369       5.871 -47.494  -5.383  1.00  3.300          H  
ATOM   5987  N   GLU A 370       5.971 -45.910  -9.969  1.00  1.780          N  
ATOM   5988  CA  GLU A 370       6.014 -45.778 -11.422  1.00  2.100          C  
ATOM   5989  C   GLU A 370       5.872 -44.328 -11.887  1.00  2.110          C  
ATOM   5990  O   GLU A 370       6.450 -43.926 -12.907  1.00  2.500          O  
ATOM   5991  CB  GLU A 370       4.919 -46.628 -12.071  1.00  2.810          C  
ATOM   5992  CG  GLU A 370       5.007 -48.162 -11.867  1.00  2.810          C  
ATOM   5993  CD  GLU A 370       6.145 -48.822 -12.632  1.00  2.810          C  
ATOM   5994  OE1 GLU A 370       6.701 -48.174 -13.483  1.00  2.810          O  
ATOM   5995  OE2 GLU A 370       6.425 -49.988 -12.399  1.00  2.810          O  
ATOM   5996  H   GLU A 370       5.164 -45.566  -9.448  1.00  2.140          H  
ATOM   5997  HA  GLU A 370       6.978 -46.145 -11.774  1.00  2.520          H  
ATOM   5998 1HB  GLU A 370       3.969 -46.317 -11.674  1.00  3.370          H  
ATOM   5999 2HB  GLU A 370       4.902 -46.424 -13.133  1.00  3.370          H  
ATOM   6000 1HG  GLU A 370       5.122 -48.377 -10.805  1.00  3.370          H  
ATOM   6001 2HG  GLU A 370       4.067 -48.591 -12.194  1.00  3.370          H  
ATOM   6002  N   ILE A 371       5.096 -43.530 -11.143  1.00  1.930          N  
ATOM   6003  CA  ILE A 371       4.768 -42.183 -11.581  1.00  2.270          C  
ATOM   6004  C   ILE A 371       6.005 -41.296 -11.597  1.00  2.100          C  
ATOM   6005  O   ILE A 371       6.076 -40.386 -12.418  1.00  2.670          O  
ATOM   6006  CB  ILE A 371       3.658 -41.575 -10.687  1.00  3.040          C  
ATOM   6007  CG1 ILE A 371       2.937 -40.434 -11.386  1.00  3.040          C  
ATOM   6008  CG2 ILE A 371       4.248 -41.059  -9.436  1.00  3.040          C  
ATOM   6009  CD1 ILE A 371       1.626 -40.004 -10.691  1.00  3.040          C  
ATOM   6010  H   ILE A 371       4.655 -43.878 -10.291  1.00  2.320          H  
ATOM   6011  HA  ILE A 371       4.392 -42.236 -12.599  1.00  2.720          H  
ATOM   6012  HB  ILE A 371       2.954 -42.329 -10.431  1.00  3.650          H  
ATOM   6013 1HG1 ILE A 371       3.598 -39.586 -11.447  1.00  3.650          H  
ATOM   6014 2HG1 ILE A 371       2.701 -40.755 -12.389  1.00  3.650          H  
ATOM   6015 1HG2 ILE A 371       3.493 -40.693  -8.818  1.00  3.650          H  
ATOM   6016 2HG2 ILE A 371       4.744 -41.852  -8.954  1.00  3.650          H  
ATOM   6017 3HG2 ILE A 371       4.949 -40.258  -9.626  1.00  3.650          H  
ATOM   6018 1HD1 ILE A 371       1.160 -39.203 -11.236  1.00  3.650          H  
ATOM   6019 2HD1 ILE A 371       0.944 -40.855 -10.652  1.00  3.650          H  
ATOM   6020 3HD1 ILE A 371       1.813 -39.651  -9.695  1.00  3.650          H  
ATOM   6021  N   GLY A 372       6.979 -41.548 -10.698  1.00  1.840          N  
ATOM   6022  CA  GLY A 372       8.174 -40.728 -10.658  1.00  1.650          C  
ATOM   6023  C   GLY A 372       8.213 -39.786  -9.485  1.00  1.210          C  
ATOM   6024  O   GLY A 372       7.239 -39.627  -8.750  1.00  1.670          O  
ATOM   6025  H   GLY A 372       6.904 -42.320 -10.029  1.00  2.210          H  
ATOM   6026 1HA  GLY A 372       9.058 -41.366 -10.644  1.00  1.980          H  
ATOM   6027 2HA  GLY A 372       8.227 -40.130 -11.560  1.00  1.980          H  
ATOM   6028  N   SER A 373       9.381 -39.203  -9.262  1.00  1.100          N  
ATOM   6029  CA  SER A 373       9.531 -38.246  -8.175  1.00  1.240          C  
ATOM   6030  C   SER A 373       8.719 -37.014  -8.532  1.00  1.080          C  
ATOM   6031  O   SER A 373       8.709 -36.603  -9.689  1.00  1.430          O  
ATOM   6032  CB  SER A 373      10.988 -37.869  -7.974  1.00  1.680          C  
ATOM   6033  OG  SER A 373      11.757 -38.977  -7.580  1.00  1.680          O  
ATOM   6034  H   SER A 373      10.153 -39.412  -9.904  1.00  1.320          H  
ATOM   6035  HA  SER A 373       9.136 -38.678  -7.254  1.00  1.490          H  
ATOM   6036 1HB  SER A 373      11.388 -37.459  -8.898  1.00  2.020          H  
ATOM   6037 2HB  SER A 373      11.059 -37.088  -7.218  1.00  2.020          H  
ATOM   6038  HG  SER A 373      12.667 -38.666  -7.542  1.00  2.020          H  
ATOM   6039  N   LEU A 374       8.086 -36.364  -7.565  1.00  0.990          N  
ATOM   6040  CA  LEU A 374       7.348 -35.144  -7.904  1.00  1.170          C  
ATOM   6041  C   LEU A 374       8.273 -33.960  -7.838  1.00  0.880          C  
ATOM   6042  O   LEU A 374       8.807 -33.622  -6.776  1.00  0.850          O  
ATOM   6043  CB  LEU A 374       6.131 -34.959  -6.989  1.00  1.570          C  
ATOM   6044  CG  LEU A 374       5.261 -33.653  -7.136  1.00  1.570          C  
ATOM   6045  CD1 LEU A 374       4.676 -33.512  -8.531  1.00  1.570          C  
ATOM   6046  CD2 LEU A 374       4.105 -33.746  -6.134  1.00  1.570          C  
ATOM   6047  H   LEU A 374       8.125 -36.711  -6.620  1.00  1.190          H  
ATOM   6048  HA  LEU A 374       6.984 -35.235  -8.926  1.00  1.400          H  
ATOM   6049 1HB  LEU A 374       5.483 -35.783  -7.161  1.00  1.880          H  
ATOM   6050 2HB  LEU A 374       6.475 -35.007  -5.965  1.00  1.880          H  
ATOM   6051  HG  LEU A 374       5.881 -32.777  -6.923  1.00  1.880          H  
ATOM   6052 1HD1 LEU A 374       4.079 -32.606  -8.585  1.00  1.880          H  
ATOM   6053 2HD1 LEU A 374       5.460 -33.443  -9.243  1.00  1.880          H  
ATOM   6054 3HD1 LEU A 374       4.064 -34.351  -8.760  1.00  1.880          H  
ATOM   6055 1HD2 LEU A 374       3.493 -32.848  -6.190  1.00  1.880          H  
ATOM   6056 2HD2 LEU A 374       3.490 -34.622  -6.366  1.00  1.880          H  
ATOM   6057 3HD2 LEU A 374       4.506 -33.849  -5.142  1.00  1.880          H  
ATOM   6058  N   ARG A 375       8.509 -33.378  -9.008  1.00  0.760          N  
ATOM   6059  CA  ARG A 375       9.440 -32.284  -9.156  1.00  0.750          C  
ATOM   6060  C   ARG A 375       8.768 -30.935  -8.994  1.00  0.660          C  
ATOM   6061  O   ARG A 375       9.390 -29.979  -8.514  1.00  0.680          O  
ATOM   6062  CB  ARG A 375      10.158 -32.354 -10.495  1.00  1.050          C  
ATOM   6063  CG  ARG A 375      11.143 -31.214 -10.753  1.00  1.050          C  
ATOM   6064  CD  ARG A 375      12.278 -31.244  -9.776  1.00  1.050          C  
ATOM   6065  NE  ARG A 375      13.181 -30.147  -9.944  1.00  1.050          N  
ATOM   6066  CZ  ARG A 375      12.983 -28.898  -9.453  1.00  1.050          C  
ATOM   6067  NH1 ARG A 375      11.871 -28.597  -8.782  1.00  1.050          N  
ATOM   6068  NH2 ARG A 375      13.909 -27.967  -9.648  1.00  1.050          N  
ATOM   6069  H   ARG A 375       7.998 -33.712  -9.830  1.00  0.910          H  
ATOM   6070  HA  ARG A 375      10.177 -32.396  -8.368  1.00  0.900          H  
ATOM   6071 1HB  ARG A 375      10.714 -33.285 -10.552  1.00  1.260          H  
ATOM   6072 2HB  ARG A 375       9.426 -32.358 -11.307  1.00  1.260          H  
ATOM   6073 1HG  ARG A 375      11.571 -31.352 -11.746  1.00  1.260          H  
ATOM   6074 2HG  ARG A 375      10.640 -30.252 -10.719  1.00  1.260          H  
ATOM   6075 1HD  ARG A 375      11.924 -31.210  -8.761  1.00  1.260          H  
ATOM   6076 2HD  ARG A 375      12.839 -32.170  -9.927  1.00  1.260          H  
ATOM   6077  HE  ARG A 375      14.038 -30.339 -10.446  1.00  1.260          H  
ATOM   6078 1HH1 ARG A 375      11.125 -29.305  -8.629  1.00  1.260          H  
ATOM   6079 2HH1 ARG A 375      11.732 -27.664  -8.424  1.00  1.260          H  
ATOM   6080 1HH2 ARG A 375      14.754 -28.192 -10.156  1.00  1.260          H  
ATOM   6081 2HH2 ARG A 375      13.773 -27.033  -9.288  1.00  1.260          H  
ATOM   6082  N   HIS A 376       7.514 -30.847  -9.435  1.00  0.610          N  
ATOM   6083  CA  HIS A 376       6.811 -29.565  -9.385  1.00  0.580          C  
ATOM   6084  C   HIS A 376       5.296 -29.682  -9.236  1.00  0.550          C  
ATOM   6085  O   HIS A 376       4.606 -30.453  -9.918  1.00  0.540          O  
ATOM   6086  CB  HIS A 376       7.144 -28.704 -10.616  1.00  0.820          C  
ATOM   6087  CG  HIS A 376       6.570 -27.313 -10.557  1.00  0.820          C  
ATOM   6088  ND1 HIS A 376       7.007 -26.374  -9.649  1.00  0.820          N  
ATOM   6089  CD2 HIS A 376       5.617 -26.699 -11.306  1.00  0.820          C  
ATOM   6090  CE1 HIS A 376       6.339 -25.247  -9.826  1.00  0.820          C  
ATOM   6091  NE2 HIS A 376       5.503 -25.409 -10.837  1.00  0.820          N  
ATOM   6092  H   HIS A 376       7.088 -31.694  -9.821  1.00  0.730          H  
ATOM   6093  HA  HIS A 376       7.160 -29.013  -8.513  1.00  0.700          H  
ATOM   6094 1HB  HIS A 376       8.227 -28.628 -10.728  1.00  0.990          H  
ATOM   6095 2HB  HIS A 376       6.761 -29.175 -11.511  1.00  0.990          H  
ATOM   6096  HD1 HIS A 376       7.812 -26.457  -9.058  1.00  0.990          H  
ATOM   6097  HD2 HIS A 376       5.003 -27.032 -12.140  1.00  0.990          H  
ATOM   6098  HE1 HIS A 376       6.538 -24.379  -9.191  1.00  0.990          H  
ATOM   6099  N   ILE A 377       4.800 -28.876  -8.303  1.00  0.570          N  
ATOM   6100  CA  ILE A 377       3.395 -28.755  -7.944  1.00  0.550          C  
ATOM   6101  C   ILE A 377       2.867 -27.335  -8.182  1.00  0.560          C  
ATOM   6102  O   ILE A 377       3.474 -26.350  -7.734  1.00  0.600          O  
ATOM   6103  CB  ILE A 377       3.211 -29.183  -6.463  1.00  0.780          C  
ATOM   6104  CG1 ILE A 377       1.709 -29.079  -6.050  1.00  0.780          C  
ATOM   6105  CG2 ILE A 377       4.151 -28.400  -5.537  1.00  0.780          C  
ATOM   6106  CD1 ILE A 377       1.373 -29.747  -4.730  1.00  0.780          C  
ATOM   6107  H   ILE A 377       5.458 -28.286  -7.813  1.00  0.680          H  
ATOM   6108  HA  ILE A 377       2.817 -29.437  -8.573  1.00  0.660          H  
ATOM   6109  HB  ILE A 377       3.469 -30.239  -6.388  1.00  0.930          H  
ATOM   6110 1HG1 ILE A 377       1.422 -28.028  -5.986  1.00  0.930          H  
ATOM   6111 2HG1 ILE A 377       1.111 -29.554  -6.828  1.00  0.930          H  
ATOM   6112 1HG2 ILE A 377       4.043 -28.743  -4.517  1.00  0.930          H  
ATOM   6113 2HG2 ILE A 377       5.181 -28.551  -5.843  1.00  0.930          H  
ATOM   6114 3HG2 ILE A 377       3.916 -27.351  -5.581  1.00  0.930          H  
ATOM   6115 1HD1 ILE A 377       0.306 -29.647  -4.529  1.00  0.930          H  
ATOM   6116 2HD1 ILE A 377       1.637 -30.790  -4.792  1.00  0.930          H  
ATOM   6117 3HD1 ILE A 377       1.925 -29.288  -3.914  1.00  0.930          H  
ATOM   6118  N   HIS A 378       1.703 -27.249  -8.830  1.00  0.540          N  
ATOM   6119  CA  HIS A 378       1.073 -25.966  -9.142  1.00  0.550          C  
ATOM   6120  C   HIS A 378      -0.457 -26.075  -9.229  1.00  0.560          C  
ATOM   6121  O   HIS A 378      -0.995 -27.125  -9.601  1.00  0.570          O  
ATOM   6122  CB  HIS A 378       1.608 -25.436 -10.481  1.00  0.770          C  
ATOM   6123  CG  HIS A 378       1.179 -24.053 -10.785  1.00  0.770          C  
ATOM   6124  ND1 HIS A 378      -0.089 -23.749 -11.197  1.00  0.770          N  
ATOM   6125  CD2 HIS A 378       1.856 -22.882 -10.774  1.00  0.770          C  
ATOM   6126  CE1 HIS A 378      -0.188 -22.447 -11.359  1.00  0.770          C  
ATOM   6127  NE2 HIS A 378       0.973 -21.909 -11.131  1.00  0.770          N  
ATOM   6128  H   HIS A 378       1.281 -28.112  -9.196  1.00  0.650          H  
ATOM   6129  HA  HIS A 378       1.310 -25.243  -8.363  1.00  0.660          H  
ATOM   6130 1HB  HIS A 378       2.696 -25.454 -10.464  1.00  0.920          H  
ATOM   6131 2HB  HIS A 378       1.286 -26.080 -11.289  1.00  0.920          H  
ATOM   6132  HD2 HIS A 378       2.902 -22.739 -10.526  1.00  0.920          H  
ATOM   6133  HE1 HIS A 378      -1.062 -21.907 -11.665  1.00  0.920          H  
ATOM   6134  HE2 HIS A 378       1.156 -20.901 -11.220  1.00  0.920          H  
ATOM   6135  N   ALA A 379      -1.169 -25.010  -8.843  1.00  0.640          N  
ATOM   6136  CA  ALA A 379      -2.630 -24.989  -8.979  1.00  0.670          C  
ATOM   6137  C   ALA A 379      -3.185 -23.584  -9.235  1.00  0.670          C  
ATOM   6138  O   ALA A 379      -2.599 -22.576  -8.838  1.00  0.820          O  
ATOM   6139  CB  ALA A 379      -3.279 -25.567  -7.733  1.00  0.930          C  
ATOM   6140  H   ALA A 379      -0.676 -24.194  -8.485  1.00  0.770          H  
ATOM   6141  HA  ALA A 379      -2.889 -25.595  -9.840  1.00  0.800          H  
ATOM   6142 1HB  ALA A 379      -4.362 -25.578  -7.865  1.00  1.110          H  
ATOM   6143 2HB  ALA A 379      -2.919 -26.583  -7.576  1.00  1.110          H  
ATOM   6144 3HB  ALA A 379      -3.033 -24.957  -6.874  1.00  1.110          H  
ATOM   6145  N   ARG A 380      -4.351 -23.538  -9.895  1.00  0.630          N  
ATOM   6146  CA  ARG A 380      -5.044 -22.287 -10.206  1.00  0.630          C  
ATOM   6147  C   ARG A 380      -6.500 -22.273  -9.733  1.00  0.610          C  
ATOM   6148  O   ARG A 380      -7.402 -22.487 -10.535  1.00  0.900          O  
ATOM   6149  CB  ARG A 380      -5.092 -22.098 -11.711  1.00  0.880          C  
ATOM   6150  CG  ARG A 380      -3.796 -22.004 -12.438  1.00  0.880          C  
ATOM   6151  CD  ARG A 380      -4.029 -22.087 -13.896  1.00  0.880          C  
ATOM   6152  NE  ARG A 380      -4.738 -20.941 -14.469  1.00  0.880          N  
ATOM   6153  CZ  ARG A 380      -4.152 -19.824 -14.969  1.00  0.880          C  
ATOM   6154  NH1 ARG A 380      -2.866 -19.665 -15.007  1.00  0.880          N  
ATOM   6155  NH2 ARG A 380      -4.857 -18.853 -15.475  1.00  0.880          N  
ATOM   6156  H   ARG A 380      -4.765 -24.418 -10.221  1.00  0.760          H  
ATOM   6157  HA  ARG A 380      -4.510 -21.469  -9.731  1.00  0.760          H  
ATOM   6158 1HB  ARG A 380      -5.687 -22.892 -12.165  1.00  1.060          H  
ATOM   6159 2HB  ARG A 380      -5.577 -21.163 -11.909  1.00  1.060          H  
ATOM   6160 1HG  ARG A 380      -3.312 -21.058 -12.219  1.00  1.060          H  
ATOM   6161 2HG  ARG A 380      -3.153 -22.833 -12.150  1.00  1.060          H  
ATOM   6162 1HD  ARG A 380      -3.070 -22.152 -14.367  1.00  1.060          H  
ATOM   6163 2HD  ARG A 380      -4.603 -22.990 -14.125  1.00  1.060          H  
ATOM   6164  HE  ARG A 380      -5.750 -20.987 -14.497  1.00  1.060          H  
ATOM   6165 1HH1 ARG A 380      -2.221 -20.370 -14.686  1.00  1.060          H  
ATOM   6166 2HH1 ARG A 380      -2.509 -18.805 -15.452  1.00  1.060          H  
ATOM   6167 1HH2 ARG A 380      -5.856 -18.900 -15.506  1.00  1.060          H  
ATOM   6168 2HH2 ARG A 380      -4.358 -18.049 -15.858  1.00  1.060          H  
ATOM   6169  N   THR A 381      -6.748 -22.039  -8.459  1.00  0.590          N  
ATOM   6170  CA  THR A 381      -8.118 -22.087  -7.952  1.00  0.520          C  
ATOM   6171  C   THR A 381      -8.781 -20.708  -8.208  1.00  0.590          C  
ATOM   6172  O   THR A 381      -8.170 -19.704  -7.873  1.00  0.660          O  
ATOM   6173  CB  THR A 381      -8.094 -22.422  -6.442  1.00  0.760          C  
ATOM   6174  OG1 THR A 381      -7.421 -23.682  -6.255  1.00  0.760          O  
ATOM   6175  CG2 THR A 381      -9.518 -22.559  -5.905  1.00  0.760          C  
ATOM   6176  H   THR A 381      -5.979 -21.878  -7.822  1.00  0.710          H  
ATOM   6177  HA  THR A 381      -8.637 -22.882  -8.477  1.00  0.620          H  
ATOM   6178  HB  THR A 381      -7.561 -21.638  -5.901  1.00  0.910          H  
ATOM   6179  HG1 THR A 381      -7.072 -23.764  -5.322  1.00  0.910          H  
ATOM   6180 1HG2 THR A 381      -9.476 -22.807  -4.846  1.00  0.910          H  
ATOM   6181 2HG2 THR A 381     -10.062 -21.625  -6.040  1.00  0.910          H  
ATOM   6182 3HG2 THR A 381     -10.034 -23.356  -6.437  1.00  0.910          H  
ATOM   6183  N   PRO A 382      -9.975 -20.607  -8.836  1.00  0.620          N  
ATOM   6184  CA  PRO A 382     -10.688 -19.372  -9.127  1.00  0.700          C  
ATOM   6185  C   PRO A 382     -11.196 -18.687  -7.873  1.00  0.680          C  
ATOM   6186  O   PRO A 382     -11.587 -19.360  -6.921  1.00  0.660          O  
ATOM   6187  CB  PRO A 382     -11.851 -19.851  -9.986  1.00  1.050          C  
ATOM   6188  CG  PRO A 382     -12.055 -21.277  -9.603  1.00  1.050          C  
ATOM   6189  CD  PRO A 382     -10.675 -21.789  -9.285  1.00  1.050          C  
ATOM   6190  HA  PRO A 382     -10.032 -18.696  -9.699  1.00  0.840          H  
ATOM   6191 1HB  PRO A 382     -12.712 -19.224  -9.774  1.00  1.260          H  
ATOM   6192 2HB  PRO A 382     -11.636 -19.722 -11.052  1.00  1.260          H  
ATOM   6193 1HG  PRO A 382     -12.750 -21.349  -8.750  1.00  1.260          H  
ATOM   6194 2HG  PRO A 382     -12.527 -21.822 -10.446  1.00  1.260          H  
ATOM   6195 1HD  PRO A 382     -10.768 -22.513  -8.491  1.00  1.260          H  
ATOM   6196 2HD  PRO A 382     -10.203 -22.170 -10.194  1.00  1.260          H  
ATOM   6197  N   GLN A 383     -11.276 -17.356  -7.930  1.00  0.720          N  
ATOM   6198  CA  GLN A 383     -11.741 -16.491  -6.837  1.00  0.720          C  
ATOM   6199  C   GLN A 383     -10.935 -16.760  -5.562  1.00  0.650          C  
ATOM   6200  O   GLN A 383     -11.491 -16.789  -4.463  1.00  0.640          O  
ATOM   6201  CB  GLN A 383     -13.228 -16.774  -6.512  1.00  1.010          C  
ATOM   6202  CG  GLN A 383     -14.195 -16.596  -7.668  1.00  1.010          C  
ATOM   6203  CD  GLN A 383     -15.661 -16.878  -7.303  1.00  1.010          C  
ATOM   6204  OE1 GLN A 383     -16.416 -15.968  -6.933  1.00  1.010          O  
ATOM   6205  NE2 GLN A 383     -16.065 -18.149  -7.386  1.00  1.010          N  
ATOM   6206  H   GLN A 383     -10.947 -16.887  -8.786  1.00  0.860          H  
ATOM   6207  HA  GLN A 383     -11.619 -15.449  -7.129  1.00  0.860          H  
ATOM   6208 1HB  GLN A 383     -13.339 -17.784  -6.131  1.00  1.210          H  
ATOM   6209 2HB  GLN A 383     -13.551 -16.100  -5.721  1.00  1.210          H  
ATOM   6210 1HG  GLN A 383     -14.130 -15.559  -7.990  1.00  1.210          H  
ATOM   6211 2HG  GLN A 383     -13.906 -17.260  -8.477  1.00  1.210          H  
ATOM   6212 1HE2 GLN A 383     -17.006 -18.395  -7.147  1.00  1.210          H  
ATOM   6213 2HE2 GLN A 383     -15.428 -18.872  -7.662  1.00  1.210          H  
ATOM   6214  N   VAL A 384      -9.621 -16.904  -5.722  1.00  0.650          N  
ATOM   6215  CA  VAL A 384      -8.645 -17.143  -4.666  1.00  0.610          C  
ATOM   6216  C   VAL A 384      -7.429 -16.252  -4.829  1.00  0.610          C  
ATOM   6217  O   VAL A 384      -6.934 -16.073  -5.936  1.00  0.640          O  
ATOM   6218  CB  VAL A 384      -8.250 -18.649  -4.633  1.00  0.870          C  
ATOM   6219  CG1 VAL A 384      -7.150 -18.949  -3.675  1.00  0.870          C  
ATOM   6220  CG2 VAL A 384      -9.424 -19.442  -4.165  1.00  0.870          C  
ATOM   6221  H   VAL A 384      -9.264 -16.866  -6.668  1.00  0.780          H  
ATOM   6222  HA  VAL A 384      -9.111 -16.905  -3.713  1.00  0.730          H  
ATOM   6223  HB  VAL A 384      -7.933 -18.960  -5.612  1.00  1.040          H  
ATOM   6224 1HG1 VAL A 384      -6.965 -19.999  -3.705  1.00  1.040          H  
ATOM   6225 2HG1 VAL A 384      -6.257 -18.422  -3.966  1.00  1.040          H  
ATOM   6226 3HG1 VAL A 384      -7.426 -18.679  -2.674  1.00  1.040          H  
ATOM   6227 1HG2 VAL A 384      -9.158 -20.479  -4.124  1.00  1.040          H  
ATOM   6228 2HG2 VAL A 384      -9.711 -19.107  -3.170  1.00  1.040          H  
ATOM   6229 3HG2 VAL A 384     -10.259 -19.315  -4.834  1.00  1.040          H  
ATOM   6230  N   TYR A 385      -6.973 -15.671  -3.729  1.00  0.610          N  
ATOM   6231  CA  TYR A 385      -5.772 -14.851  -3.732  1.00  0.600          C  
ATOM   6232  C   TYR A 385      -4.599 -15.800  -3.537  1.00  0.600          C  
ATOM   6233  O   TYR A 385      -3.583 -15.733  -4.240  1.00  0.630          O  
ATOM   6234  CB  TYR A 385      -5.733 -13.836  -2.556  1.00  0.840          C  
ATOM   6235  CG  TYR A 385      -6.823 -12.785  -2.462  1.00  0.840          C  
ATOM   6236  CD1 TYR A 385      -7.686 -12.617  -3.464  1.00  0.840          C  
ATOM   6237  CD2 TYR A 385      -6.933 -11.992  -1.335  1.00  0.840          C  
ATOM   6238  CE1 TYR A 385      -8.687 -11.697  -3.411  1.00  0.840          C  
ATOM   6239  CE2 TYR A 385      -7.945 -11.052  -1.248  1.00  0.840          C  
ATOM   6240  CZ  TYR A 385      -8.831 -10.909  -2.298  1.00  0.840          C  
ATOM   6241  OH  TYR A 385      -9.875  -9.991  -2.244  1.00  0.840          O  
ATOM   6242  H   TYR A 385      -7.459 -15.871  -2.864  1.00  0.730          H  
ATOM   6243  HA  TYR A 385      -5.657 -14.354  -4.694  1.00  0.720          H  
ATOM   6244 1HB  TYR A 385      -5.727 -14.386  -1.618  1.00  1.010          H  
ATOM   6245 2HB  TYR A 385      -4.817 -13.305  -2.610  1.00  1.010          H  
ATOM   6246  HD1 TYR A 385      -7.589 -13.227  -4.299  1.00  1.010          H  
ATOM   6247  HD2 TYR A 385      -6.236 -12.109  -0.517  1.00  1.010          H  
ATOM   6248  HE1 TYR A 385      -9.381 -11.598  -4.248  1.00  1.010          H  
ATOM   6249  HE2 TYR A 385      -8.041 -10.433  -0.355  1.00  1.010          H  
ATOM   6250  HH  TYR A 385     -10.408 -10.044  -3.082  1.00  1.010          H  
ATOM   6251  N   LEU A 386      -4.770 -16.700  -2.550  1.00  0.560          N  
ATOM   6252  CA  LEU A 386      -3.745 -17.658  -2.122  1.00  0.570          C  
ATOM   6253  C   LEU A 386      -4.269 -19.048  -1.732  1.00  0.580          C  
ATOM   6254  O   LEU A 386      -5.080 -19.172  -0.810  1.00  0.620          O  
ATOM   6255  CB  LEU A 386      -2.991 -17.073  -0.913  1.00  0.790          C  
ATOM   6256  CG  LEU A 386      -1.971 -18.000  -0.207  1.00  0.790          C  
ATOM   6257  CD1 LEU A 386      -0.827 -18.355  -1.123  1.00  0.790          C  
ATOM   6258  CD2 LEU A 386      -1.469 -17.293   1.063  1.00  0.790          C  
ATOM   6259  H   LEU A 386      -5.670 -16.694  -2.064  1.00  0.670          H  
ATOM   6260  HA  LEU A 386      -3.051 -17.778  -2.947  1.00  0.680          H  
ATOM   6261 1HB  LEU A 386      -2.454 -16.185  -1.245  1.00  0.950          H  
ATOM   6262 2HB  LEU A 386      -3.718 -16.773  -0.175  1.00  0.950          H  
ATOM   6263  HG  LEU A 386      -2.463 -18.928   0.068  1.00  0.950          H  
ATOM   6264 1HD1 LEU A 386      -0.171 -19.005  -0.587  1.00  0.950          H  
ATOM   6265 2HD1 LEU A 386      -1.180 -18.867  -2.009  1.00  0.950          H  
ATOM   6266 3HD1 LEU A 386      -0.304 -17.461  -1.414  1.00  0.950          H  
ATOM   6267 1HD2 LEU A 386      -0.769 -17.936   1.588  1.00  0.950          H  
ATOM   6268 2HD2 LEU A 386      -0.975 -16.371   0.790  1.00  0.950          H  
ATOM   6269 3HD2 LEU A 386      -2.313 -17.073   1.709  1.00  0.950          H  
ATOM   6270  N   ASP A 387      -3.735 -20.096  -2.380  1.00  0.580          N  
ATOM   6271  CA  ASP A 387      -4.114 -21.481  -2.077  1.00  0.600          C  
ATOM   6272  C   ASP A 387      -2.920 -22.301  -1.548  1.00  0.590          C  
ATOM   6273  O   ASP A 387      -1.960 -22.570  -2.288  1.00  0.600          O  
ATOM   6274  CB  ASP A 387      -4.737 -22.170  -3.319  1.00  0.830          C  
ATOM   6275  CG  ASP A 387      -5.337 -23.561  -3.033  1.00  0.830          C  
ATOM   6276  OD1 ASP A 387      -5.079 -24.073  -1.980  1.00  0.830          O  
ATOM   6277  OD2 ASP A 387      -6.099 -24.064  -3.848  1.00  0.830          O  
ATOM   6278  H   ASP A 387      -3.078 -19.903  -3.139  1.00  0.700          H  
ATOM   6279  HA  ASP A 387      -4.849 -21.464  -1.282  1.00  0.720          H  
ATOM   6280 1HB  ASP A 387      -5.497 -21.553  -3.739  1.00  1.000          H  
ATOM   6281 2HB  ASP A 387      -3.984 -22.290  -4.074  1.00  1.000          H  
ATOM   6282  N   ASN A 388      -2.933 -22.597  -0.237  1.00  0.570          N  
ATOM   6283  CA  ASN A 388      -1.860 -23.362   0.415  1.00  0.550          C  
ATOM   6284  C   ASN A 388      -2.188 -24.844   0.437  1.00  0.540          C  
ATOM   6285  O   ASN A 388      -3.111 -25.284   1.136  1.00  0.570          O  
ATOM   6286  CB  ASN A 388      -1.547 -22.894   1.816  1.00  0.780          C  
ATOM   6287  CG  ASN A 388      -0.374 -23.714   2.495  1.00  0.780          C  
ATOM   6288  OD1 ASN A 388       0.162 -24.681   1.950  1.00  0.780          O  
ATOM   6289  ND2 ASN A 388       0.004 -23.330   3.683  1.00  0.780          N  
ATOM   6290  H   ASN A 388      -3.761 -22.323   0.308  1.00  0.680          H  
ATOM   6291  HA  ASN A 388      -0.952 -23.253  -0.178  1.00  0.660          H  
ATOM   6292 1HB  ASN A 388      -1.243 -21.859   1.750  1.00  0.930          H  
ATOM   6293 2HB  ASN A 388      -2.441 -22.942   2.418  1.00  0.930          H  
ATOM   6294 1HD2 ASN A 388       0.728 -23.833   4.163  1.00  0.930          H  
ATOM   6295 2HD2 ASN A 388      -0.440 -22.557   4.117  1.00  0.930          H  
ATOM   6296  N   VAL A 389      -1.474 -25.596  -0.370  1.00  0.540          N  
ATOM   6297  CA  VAL A 389      -1.725 -27.013  -0.474  1.00  0.580          C  
ATOM   6298  C   VAL A 389      -0.595 -27.753   0.212  1.00  0.580          C  
ATOM   6299  O   VAL A 389       0.582 -27.530  -0.087  1.00  0.570          O  
ATOM   6300  CB  VAL A 389      -1.839 -27.451  -1.953  1.00  0.800          C  
ATOM   6301  CG1 VAL A 389      -2.077 -28.981  -2.046  1.00  0.800          C  
ATOM   6302  CG2 VAL A 389      -2.981 -26.674  -2.622  1.00  0.800          C  
ATOM   6303  H   VAL A 389      -0.710 -25.150  -0.892  1.00  0.650          H  
ATOM   6304  HA  VAL A 389      -2.656 -27.255   0.038  1.00  0.700          H  
ATOM   6305  HB  VAL A 389      -0.899 -27.230  -2.465  1.00  0.960          H  
ATOM   6306 1HG1 VAL A 389      -2.143 -29.279  -3.091  1.00  0.960          H  
ATOM   6307 2HG1 VAL A 389      -1.255 -29.505  -1.582  1.00  0.960          H  
ATOM   6308 3HG1 VAL A 389      -3.005 -29.249  -1.538  1.00  0.960          H  
ATOM   6309 1HG2 VAL A 389      -3.062 -26.960  -3.666  1.00  0.960          H  
ATOM   6310 2HG2 VAL A 389      -3.922 -26.887  -2.113  1.00  0.960          H  
ATOM   6311 3HG2 VAL A 389      -2.784 -25.599  -2.560  1.00  0.960          H  
ATOM   6312  N   VAL A 390      -0.944 -28.605   1.166  1.00  0.620          N  
ATOM   6313  CA  VAL A 390       0.076 -29.375   1.856  1.00  0.640          C  
ATOM   6314  C   VAL A 390      -0.204 -30.841   1.560  1.00  0.660          C  
ATOM   6315  O   VAL A 390      -1.353 -31.274   1.657  1.00  0.680          O  
ATOM   6316  CB  VAL A 390       0.087 -29.063   3.372  1.00  0.890          C  
ATOM   6317  CG1 VAL A 390       0.424 -27.584   3.584  1.00  0.890          C  
ATOM   6318  CG2 VAL A 390      -1.259 -29.404   3.998  1.00  0.890          C  
ATOM   6319  H   VAL A 390      -1.937 -28.743   1.389  1.00  0.740          H  
ATOM   6320  HA  VAL A 390       1.044 -29.110   1.459  1.00  0.770          H  
ATOM   6321  HB  VAL A 390       0.863 -29.626   3.837  1.00  1.070          H  
ATOM   6322 1HG1 VAL A 390       0.465 -27.355   4.642  1.00  1.070          H  
ATOM   6323 2HG1 VAL A 390       1.380 -27.371   3.130  1.00  1.070          H  
ATOM   6324 3HG1 VAL A 390      -0.341 -26.972   3.112  1.00  1.070          H  
ATOM   6325 1HG2 VAL A 390      -1.255 -29.185   5.039  1.00  1.070          H  
ATOM   6326 2HG2 VAL A 390      -2.019 -28.805   3.524  1.00  1.070          H  
ATOM   6327 3HG2 VAL A 390      -1.491 -30.453   3.874  1.00  1.070          H  
ATOM   6328  N   ILE A 391       0.820 -31.607   1.170  1.00  0.660          N  
ATOM   6329  CA  ILE A 391       0.584 -33.017   0.854  1.00  0.680          C  
ATOM   6330  C   ILE A 391       1.624 -33.921   1.523  1.00  0.680          C  
ATOM   6331  O   ILE A 391       2.825 -33.644   1.468  1.00  0.690          O  
ATOM   6332  CB  ILE A 391       0.643 -33.310  -0.672  1.00  0.940          C  
ATOM   6333  CG1 ILE A 391      -0.258 -32.353  -1.476  1.00  0.940          C  
ATOM   6334  CG2 ILE A 391       0.092 -34.724  -0.883  1.00  0.940          C  
ATOM   6335  CD1 ILE A 391      -0.158 -32.480  -2.995  1.00  0.940          C  
ATOM   6336  H   ILE A 391       1.749 -31.181   1.095  1.00  0.790          H  
ATOM   6337  HA  ILE A 391      -0.388 -33.293   1.228  1.00  0.820          H  
ATOM   6338  HB  ILE A 391       1.663 -33.243  -1.038  1.00  1.130          H  
ATOM   6339 1HG1 ILE A 391      -1.261 -32.485  -1.186  1.00  1.130          H  
ATOM   6340 2HG1 ILE A 391       0.043 -31.345  -1.228  1.00  1.130          H  
ATOM   6341 1HG2 ILE A 391       0.106 -34.975  -1.917  1.00  1.130          H  
ATOM   6342 2HG2 ILE A 391       0.674 -35.449  -0.351  1.00  1.130          H  
ATOM   6343 3HG2 ILE A 391      -0.934 -34.768  -0.518  1.00  1.130          H  
ATOM   6344 1HD1 ILE A 391      -0.805 -31.735  -3.454  1.00  1.130          H  
ATOM   6345 2HD1 ILE A 391       0.861 -32.312  -3.294  1.00  1.130          H  
ATOM   6346 3HD1 ILE A 391      -0.473 -33.457  -3.331  1.00  1.130          H  
ATOM   6347  N   GLU A 392       1.197 -35.013   2.146  1.00  0.710          N  
ATOM   6348  CA  GLU A 392       2.212 -35.916   2.704  1.00  0.750          C  
ATOM   6349  C   GLU A 392       2.856 -36.756   1.575  1.00  0.760          C  
ATOM   6350  O   GLU A 392       2.165 -37.522   0.883  1.00  0.790          O  
ATOM   6351  CB  GLU A 392       1.622 -36.827   3.774  1.00  1.030          C  
ATOM   6352  CG  GLU A 392       2.659 -37.727   4.433  1.00  1.030          C  
ATOM   6353  CD  GLU A 392       2.086 -38.582   5.506  1.00  1.030          C  
ATOM   6354  OE1 GLU A 392       1.379 -39.508   5.194  1.00  1.030          O  
ATOM   6355  OE2 GLU A 392       2.354 -38.308   6.658  1.00  1.030          O  
ATOM   6356  H   GLU A 392       0.186 -35.197   2.202  1.00  0.850          H  
ATOM   6357  HA  GLU A 392       2.999 -35.318   3.169  1.00  0.900          H  
ATOM   6358 1HB  GLU A 392       1.160 -36.220   4.554  1.00  1.240          H  
ATOM   6359 2HB  GLU A 392       0.841 -37.454   3.338  1.00  1.240          H  
ATOM   6360 1HG  GLU A 392       3.105 -38.374   3.677  1.00  1.240          H  
ATOM   6361 2HG  GLU A 392       3.453 -37.102   4.843  1.00  1.240          H  
ATOM   6362  N   LYS A 393       4.178 -36.598   1.394  1.00  0.860          N  
ATOM   6363  CA  LYS A 393       4.919 -37.245   0.312  1.00  0.910          C  
ATOM   6364  C   LYS A 393       6.025 -38.181   0.790  1.00  1.040          C  
ATOM   6365  O   LYS A 393       7.163 -37.749   0.993  1.00  1.330          O  
ATOM   6366  CB  LYS A 393       5.556 -36.156  -0.583  1.00  1.250          C  
ATOM   6367  CG  LYS A 393       6.370 -36.699  -1.757  1.00  1.250          C  
ATOM   6368  CD  LYS A 393       6.863 -35.607  -2.746  1.00  1.250          C  
ATOM   6369  CE  LYS A 393       7.969 -34.718  -2.187  1.00  1.250          C  
ATOM   6370  NZ  LYS A 393       8.703 -34.011  -3.303  1.00  1.250          N  
ATOM   6371  H   LYS A 393       4.691 -35.981   2.033  1.00  1.030          H  
ATOM   6372  HA  LYS A 393       4.221 -37.835  -0.277  1.00  1.090          H  
ATOM   6373 1HB  LYS A 393       4.770 -35.507  -0.975  1.00  1.500          H  
ATOM   6374 2HB  LYS A 393       6.214 -35.536   0.035  1.00  1.500          H  
ATOM   6375 1HG  LYS A 393       7.255 -37.217  -1.389  1.00  1.500          H  
ATOM   6376 2HG  LYS A 393       5.763 -37.426  -2.284  1.00  1.500          H  
ATOM   6377 1HD  LYS A 393       7.255 -36.077  -3.638  1.00  1.500          H  
ATOM   6378 2HD  LYS A 393       6.027 -34.972  -3.028  1.00  1.500          H  
ATOM   6379 1HE  LYS A 393       7.522 -33.966  -1.536  1.00  1.500          H  
ATOM   6380 2HE  LYS A 393       8.680 -35.310  -1.610  1.00  1.500          H  
ATOM   6381 1HZ  LYS A 393       9.419 -33.421  -2.904  1.00  1.500          H  
ATOM   6382 2HZ  LYS A 393       9.141 -34.695  -3.904  1.00  1.500          H  
ATOM   6383 3HZ  LYS A 393       8.082 -33.443  -3.870  1.00  1.500          H  
ATOM   6384  N   ASN A 394       5.696 -39.462   0.978  1.00  1.010          N  
ATOM   6385  CA  ASN A 394       6.622 -40.543   1.376  1.00  1.130          C  
ATOM   6386  C   ASN A 394       7.495 -40.258   2.622  1.00  1.180          C  
ATOM   6387  O   ASN A 394       8.707 -40.305   2.405  1.00  1.930          O  
ATOM   6388  CB  ASN A 394       7.510 -40.866   0.189  1.00  1.530          C  
ATOM   6389  CG  ASN A 394       6.706 -41.237  -1.035  1.00  1.530          C  
ATOM   6390  OD1 ASN A 394       5.661 -41.901  -0.953  1.00  1.530          O  
ATOM   6391  ND2 ASN A 394       7.173 -40.799  -2.174  1.00  1.530          N  
ATOM   6392  H   ASN A 394       4.736 -39.724   0.820  1.00  1.210          H  
ATOM   6393  HA  ASN A 394       6.021 -41.420   1.611  1.00  1.360          H  
ATOM   6394 1HB  ASN A 394       8.143 -40.010  -0.048  1.00  1.840          H  
ATOM   6395 2HB  ASN A 394       8.163 -41.702   0.435  1.00  1.840          H  
ATOM   6396 1HD2 ASN A 394       6.692 -41.001  -3.026  1.00  1.840          H  
ATOM   6397 2HD2 ASN A 394       8.018 -40.260  -2.194  1.00  1.840          H  
ATOM   6398  N   GLY A 395       7.023 -39.242   3.319  1.00  1.220          N  
ATOM   6399  CA  GLY A 395       7.269 -39.081   4.738  1.00  1.270          C  
ATOM   6400  C   GLY A 395       7.702 -37.637   4.958  1.00  1.270          C  
ATOM   6401  O   GLY A 395       7.892 -37.188   6.089  1.00  1.500          O  
ATOM   6402  H   GLY A 395       7.272 -38.397   2.815  1.00  1.460          H  
ATOM   6403 1HA  GLY A 395       6.360 -39.294   5.303  1.00  1.520          H  
ATOM   6404 2HA  GLY A 395       8.049 -39.764   5.065  1.00  1.520          H  
ATOM   6405  N   GLU A 396       7.858 -36.902   3.857  1.00  1.060          N  
ATOM   6406  CA  GLU A 396       8.217 -35.487   3.909  1.00  1.070          C  
ATOM   6407  C   GLU A 396       6.939 -34.696   3.696  1.00  0.950          C  
ATOM   6408  O   GLU A 396       5.969 -35.242   3.160  1.00  0.940          O  
ATOM   6409  CB  GLU A 396       9.225 -35.118   2.825  1.00  1.490          C  
ATOM   6410  CG  GLU A 396      10.589 -35.764   2.947  1.00  1.490          C  
ATOM   6411  CD  GLU A 396      11.530 -35.349   1.836  1.00  1.490          C  
ATOM   6412  OE1 GLU A 396      11.083 -35.278   0.726  1.00  1.490          O  
ATOM   6413  OE2 GLU A 396      12.665 -35.036   2.110  1.00  1.490          O  
ATOM   6414  H   GLU A 396       7.703 -37.312   2.930  1.00  1.270          H  
ATOM   6415  HA  GLU A 396       8.626 -35.236   4.888  1.00  1.280          H  
ATOM   6416 1HB  GLU A 396       8.811 -35.359   1.841  1.00  1.790          H  
ATOM   6417 2HB  GLU A 396       9.373 -34.055   2.865  1.00  1.790          H  
ATOM   6418 1HG  GLU A 396      11.022 -35.480   3.892  1.00  1.790          H  
ATOM   6419 2HG  GLU A 396      10.470 -36.849   2.941  1.00  1.790          H  
ATOM   6420  N   LEU A 397       6.887 -33.442   4.128  1.00  0.890          N  
ATOM   6421  CA  LEU A 397       5.664 -32.701   3.802  1.00  0.810          C  
ATOM   6422  C   LEU A 397       5.910 -31.785   2.615  1.00  0.770          C  
ATOM   6423  O   LEU A 397       6.843 -30.976   2.604  1.00  0.770          O  
ATOM   6424  CB  LEU A 397       5.141 -31.833   4.955  1.00  1.170          C  
ATOM   6425  CG  LEU A 397       3.824 -31.053   4.685  1.00  1.170          C  
ATOM   6426  CD1 LEU A 397       2.650 -32.036   4.594  1.00  1.170          C  
ATOM   6427  CD2 LEU A 397       3.637 -30.030   5.750  1.00  1.170          C  
ATOM   6428  H   LEU A 397       7.702 -33.032   4.598  1.00  1.070          H  
ATOM   6429  HA  LEU A 397       4.888 -33.409   3.526  1.00  0.970          H  
ATOM   6430 1HB  LEU A 397       5.005 -32.452   5.829  1.00  1.400          H  
ATOM   6431 2HB  LEU A 397       5.836 -31.100   5.167  1.00  1.400          H  
ATOM   6432  HG  LEU A 397       3.888 -30.540   3.730  1.00  1.400          H  
ATOM   6433 1HD1 LEU A 397       1.737 -31.515   4.396  1.00  1.400          H  
ATOM   6434 2HD1 LEU A 397       2.812 -32.740   3.811  1.00  1.400          H  
ATOM   6435 3HD1 LEU A 397       2.557 -32.568   5.535  1.00  1.400          H  
ATOM   6436 1HD2 LEU A 397       2.737 -29.469   5.553  1.00  1.400          H  
ATOM   6437 2HD2 LEU A 397       3.565 -30.520   6.700  1.00  1.400          H  
ATOM   6438 3HD2 LEU A 397       4.479 -29.351   5.758  1.00  1.400          H  
ATOM   6439  N   LEU A 398       5.064 -31.883   1.614  1.00  0.760          N  
ATOM   6440  CA  LEU A 398       5.182 -31.012   0.473  1.00  0.740          C  
ATOM   6441  C   LEU A 398       4.310 -29.814   0.698  1.00  0.700          C  
ATOM   6442  O   LEU A 398       3.118 -29.955   0.952  1.00  0.690          O  
ATOM   6443  CB  LEU A 398       4.761 -31.735  -0.803  1.00  1.040          C  
ATOM   6444  CG  LEU A 398       4.725 -30.892  -2.093  1.00  1.040          C  
ATOM   6445  CD1 LEU A 398       6.140 -30.383  -2.453  1.00  1.040          C  
ATOM   6446  CD2 LEU A 398       4.165 -31.772  -3.182  1.00  1.040          C  
ATOM   6447  H   LEU A 398       4.311 -32.571   1.640  1.00  0.910          H  
ATOM   6448  HA  LEU A 398       6.215 -30.683   0.387  1.00  0.890          H  
ATOM   6449 1HB  LEU A 398       5.436 -32.569  -0.963  1.00  1.250          H  
ATOM   6450 2HB  LEU A 398       3.763 -32.139  -0.644  1.00  1.250          H  
ATOM   6451  HG  LEU A 398       4.071 -30.023  -1.960  1.00  1.250          H  
ATOM   6452 1HD1 LEU A 398       6.091 -29.803  -3.375  1.00  1.250          H  
ATOM   6453 2HD1 LEU A 398       6.531 -29.743  -1.663  1.00  1.250          H  
ATOM   6454 3HD1 LEU A 398       6.808 -31.228  -2.593  1.00  1.250          H  
ATOM   6455 1HD2 LEU A 398       4.114 -31.222  -4.117  1.00  1.250          H  
ATOM   6456 2HD2 LEU A 398       4.814 -32.628  -3.298  1.00  1.250          H  
ATOM   6457 3HD2 LEU A 398       3.171 -32.104  -2.901  1.00  1.250          H  
ATOM   6458  N   VAL A 399       4.896 -28.633   0.639  1.00  0.700          N  
ATOM   6459  CA  VAL A 399       4.152 -27.412   0.862  1.00  0.710          C  
ATOM   6460  C   VAL A 399       4.253 -26.496  -0.344  1.00  0.650          C  
ATOM   6461  O   VAL A 399       5.356 -26.179  -0.810  1.00  0.640          O  
ATOM   6462  CB  VAL A 399       4.709 -26.677   2.106  1.00  0.990          C  
ATOM   6463  CG1 VAL A 399       3.951 -25.350   2.338  1.00  0.990          C  
ATOM   6464  CG2 VAL A 399       4.628 -27.596   3.330  1.00  0.990          C  
ATOM   6465  H   VAL A 399       5.901 -28.577   0.440  1.00  0.840          H  
ATOM   6466  HA  VAL A 399       3.102 -27.655   1.023  1.00  0.850          H  
ATOM   6467  HB  VAL A 399       5.735 -26.433   1.929  1.00  1.190          H  
ATOM   6468 1HG1 VAL A 399       4.372 -24.838   3.189  1.00  1.190          H  
ATOM   6469 2HG1 VAL A 399       4.044 -24.715   1.471  1.00  1.190          H  
ATOM   6470 3HG1 VAL A 399       2.895 -25.550   2.520  1.00  1.190          H  
ATOM   6471 1HG2 VAL A 399       5.043 -27.092   4.194  1.00  1.190          H  
ATOM   6472 2HG2 VAL A 399       3.596 -27.856   3.520  1.00  1.190          H  
ATOM   6473 3HG2 VAL A 399       5.198 -28.503   3.143  1.00  1.190          H  
ATOM   6474  N   SER A 400       3.112 -26.029  -0.845  1.00  0.620          N  
ATOM   6475  CA  SER A 400       3.185 -25.082  -1.938  1.00  0.580          C  
ATOM   6476  C   SER A 400       2.145 -23.984  -1.833  1.00  0.540          C  
ATOM   6477  O   SER A 400       0.994 -24.195  -1.433  1.00  0.520          O  
ATOM   6478  CB  SER A 400       3.008 -25.787  -3.257  1.00  0.830          C  
ATOM   6479  OG  SER A 400       1.733 -26.358  -3.340  1.00  0.830          O  
ATOM   6480  H   SER A 400       2.202 -26.356  -0.501  1.00  0.740          H  
ATOM   6481  HA  SER A 400       4.160 -24.623  -1.908  1.00  0.700          H  
ATOM   6482 1HB  SER A 400       3.147 -25.071  -4.071  1.00  0.990          H  
ATOM   6483 2HB  SER A 400       3.767 -26.552  -3.353  1.00  0.990          H  
ATOM   6484  HG  SER A 400       1.577 -26.538  -4.266  1.00  0.990          H  
ATOM   6485  N   TRP A 401       2.570 -22.775  -2.191  1.00  0.590          N  
ATOM   6486  CA  TRP A 401       1.693 -21.610  -2.197  1.00  0.590          C  
ATOM   6487  C   TRP A 401       1.400 -21.107  -3.577  1.00  0.610          C  
ATOM   6488  O   TRP A 401       2.287 -20.587  -4.262  1.00  0.670          O  
ATOM   6489  CB  TRP A 401       2.243 -20.442  -1.379  1.00  0.830          C  
ATOM   6490  CG  TRP A 401       2.142 -20.594   0.105  1.00  0.830          C  
ATOM   6491  CD1 TRP A 401       2.019 -21.733   0.829  1.00  0.830          C  
ATOM   6492  CD2 TRP A 401       2.125 -19.523   1.067  1.00  0.830          C  
ATOM   6493  NE1 TRP A 401       1.956 -21.446   2.144  1.00  0.830          N  
ATOM   6494  CE2 TRP A 401       2.009 -20.112   2.320  1.00  0.830          C  
ATOM   6495  CE3 TRP A 401       2.195 -18.139   0.967  1.00  0.830          C  
ATOM   6496  CZ2 TRP A 401       1.955 -19.373   3.474  1.00  0.830          C  
ATOM   6497  CZ3 TRP A 401       2.121 -17.401   2.117  1.00  0.830          C  
ATOM   6498  CH2 TRP A 401       2.002 -18.009   3.349  1.00  0.830          C  
ATOM   6499  H   TRP A 401       3.537 -22.692  -2.521  1.00  0.710          H  
ATOM   6500  HA  TRP A 401       0.740 -21.898  -1.752  1.00  0.710          H  
ATOM   6501 1HB  TRP A 401       3.288 -20.317  -1.615  1.00  0.990          H  
ATOM   6502 2HB  TRP A 401       1.750 -19.532  -1.683  1.00  0.990          H  
ATOM   6503  HD1 TRP A 401       1.984 -22.734   0.445  1.00  0.990          H  
ATOM   6504  HE1 TRP A 401       1.866 -22.146   2.864  1.00  0.990          H  
ATOM   6505  HE3 TRP A 401       2.287 -17.652  -0.001  1.00  0.990          H  
ATOM   6506  HZ2 TRP A 401       1.865 -19.833   4.456  1.00  0.990          H  
ATOM   6507  HZ3 TRP A 401       2.156 -16.326   2.020  1.00  0.990          H  
ATOM   6508  HH2 TRP A 401       1.944 -17.409   4.245  1.00  0.990          H  
ATOM   6509  N   ASN A 402       0.146 -21.251  -3.970  1.00  0.590          N  
ATOM   6510  CA  ASN A 402      -0.323 -20.817  -5.268  1.00  0.610          C  
ATOM   6511  C   ASN A 402      -0.954 -19.449  -5.137  1.00  0.610          C  
ATOM   6512  O   ASN A 402      -1.997 -19.296  -4.495  1.00  0.610          O  
ATOM   6513  CB  ASN A 402      -1.303 -21.809  -5.821  1.00  0.850          C  
ATOM   6514  CG  ASN A 402      -0.672 -23.103  -6.131  1.00  0.850          C  
ATOM   6515  OD1 ASN A 402       0.066 -23.235  -7.122  1.00  0.850          O  
ATOM   6516  ND2 ASN A 402      -0.935 -24.075  -5.292  1.00  0.850          N  
ATOM   6517  H   ASN A 402      -0.515 -21.711  -3.335  1.00  0.710          H  
ATOM   6518  HA  ASN A 402       0.520 -20.739  -5.943  1.00  0.730          H  
ATOM   6519 1HB  ASN A 402      -2.074 -21.975  -5.095  1.00  1.020          H  
ATOM   6520 2HB  ASN A 402      -1.770 -21.406  -6.717  1.00  1.020          H  
ATOM   6521 1HD2 ASN A 402      -0.541 -24.982  -5.431  1.00  1.020          H  
ATOM   6522 2HD2 ASN A 402      -1.527 -23.883  -4.496  1.00  1.020          H  
ATOM   6523  N   TYR A 403      -0.333 -18.429  -5.702  1.00  0.630          N  
ATOM   6524  CA  TYR A 403      -0.888 -17.090  -5.509  1.00  0.640          C  
ATOM   6525  C   TYR A 403      -0.985 -16.343  -6.814  1.00  0.650          C  
ATOM   6526  O   TYR A 403      -0.228 -16.599  -7.745  1.00  0.680          O  
ATOM   6527  CB  TYR A 403      -0.053 -16.295  -4.519  1.00  0.890          C  
ATOM   6528  CG  TYR A 403       1.303 -15.977  -5.020  1.00  0.890          C  
ATOM   6529  CD1 TYR A 403       1.518 -14.805  -5.744  1.00  0.890          C  
ATOM   6530  CD2 TYR A 403       2.353 -16.833  -4.765  1.00  0.890          C  
ATOM   6531  CE1 TYR A 403       2.762 -14.509  -6.206  1.00  0.890          C  
ATOM   6532  CE2 TYR A 403       3.589 -16.512  -5.237  1.00  0.890          C  
ATOM   6533  CZ  TYR A 403       3.798 -15.385  -5.944  1.00  0.890          C  
ATOM   6534  OH  TYR A 403       5.051 -15.124  -6.397  1.00  0.890          O  
ATOM   6535  H   TYR A 403       0.522 -18.602  -6.244  1.00  0.760          H  
ATOM   6536  HA  TYR A 403      -1.895 -17.181  -5.118  1.00  0.770          H  
ATOM   6537 1HB  TYR A 403      -0.557 -15.376  -4.272  1.00  1.070          H  
ATOM   6538 2HB  TYR A 403       0.050 -16.861  -3.605  1.00  1.070          H  
ATOM   6539  HD1 TYR A 403       0.696 -14.126  -5.945  1.00  1.070          H  
ATOM   6540  HD2 TYR A 403       2.198 -17.758  -4.199  1.00  1.070          H  
ATOM   6541  HE1 TYR A 403       2.936 -13.596  -6.778  1.00  1.070          H  
ATOM   6542  HE2 TYR A 403       4.413 -17.144  -5.070  1.00  1.070          H  
ATOM   6543  HH  TYR A 403       4.989 -14.499  -7.141  1.00  1.070          H  
ATOM   6544  N   VAL A 404      -1.880 -15.374  -6.870  1.00  0.660          N  
ATOM   6545  CA  VAL A 404      -2.079 -14.661  -8.128  1.00  0.700          C  
ATOM   6546  C   VAL A 404      -0.964 -13.690  -8.579  1.00  0.770          C  
ATOM   6547  O   VAL A 404      -0.442 -12.863  -7.804  1.00  0.820          O  
ATOM   6548  CB  VAL A 404      -3.448 -13.951  -8.114  1.00  0.960          C  
ATOM   6549  CG1 VAL A 404      -3.647 -13.103  -9.361  1.00  0.960          C  
ATOM   6550  CG2 VAL A 404      -4.525 -14.978  -8.054  1.00  0.960          C  
ATOM   6551  H   VAL A 404      -2.476 -15.220  -6.045  1.00  0.790          H  
ATOM   6552  HA  VAL A 404      -2.166 -15.427  -8.887  1.00  0.840          H  
ATOM   6553  HB  VAL A 404      -3.508 -13.330  -7.259  1.00  1.160          H  
ATOM   6554 1HG1 VAL A 404      -4.606 -12.629  -9.319  1.00  1.160          H  
ATOM   6555 2HG1 VAL A 404      -2.892 -12.337  -9.434  1.00  1.160          H  
ATOM   6556 3HG1 VAL A 404      -3.595 -13.737 -10.248  1.00  1.160          H  
ATOM   6557 1HG2 VAL A 404      -5.492 -14.506  -8.035  1.00  1.160          H  
ATOM   6558 2HG2 VAL A 404      -4.455 -15.619  -8.934  1.00  1.160          H  
ATOM   6559 3HG2 VAL A 404      -4.404 -15.575  -7.155  1.00  1.160          H  
ATOM   6560  N   GLU A 405      -0.591 -13.848  -9.859  1.00  0.790          N  
ATOM   6561  CA  GLU A 405       0.397 -13.028 -10.550  1.00  0.860          C  
ATOM   6562  C   GLU A 405      -0.051 -11.593 -10.521  1.00  0.860          C  
ATOM   6563  O   GLU A 405      -1.198 -11.287 -10.830  1.00  1.120          O  
ATOM   6564  CB  GLU A 405       0.555 -13.405 -12.036  1.00  1.180          C  
ATOM   6565  CG  GLU A 405       1.277 -14.681 -12.347  1.00  1.180          C  
ATOM   6566  CD  GLU A 405       1.452 -14.910 -13.821  1.00  1.180          C  
ATOM   6567  OE1 GLU A 405       1.001 -14.089 -14.586  1.00  1.180          O  
ATOM   6568  OE2 GLU A 405       2.043 -15.892 -14.188  1.00  1.180          O  
ATOM   6569  H   GLU A 405      -1.071 -14.578 -10.375  1.00  0.950          H  
ATOM   6570  HA  GLU A 405       1.357 -13.117 -10.041  1.00  1.030          H  
ATOM   6571 1HB  GLU A 405      -0.435 -13.478 -12.482  1.00  1.410          H  
ATOM   6572 2HB  GLU A 405       1.081 -12.602 -12.550  1.00  1.410          H  
ATOM   6573 1HG  GLU A 405       2.255 -14.588 -11.928  1.00  1.410          H  
ATOM   6574 2HG  GLU A 405       0.771 -15.527 -11.883  1.00  1.410          H  
ATOM   6575  N   GLU A 406       0.853 -10.709 -10.148  1.00  1.040          N  
ATOM   6576  CA  GLU A 406       0.587  -9.278 -10.037  1.00  1.090          C  
ATOM   6577  C   GLU A 406      -0.522  -8.936  -9.044  1.00  0.950          C  
ATOM   6578  O   GLU A 406      -0.937  -7.784  -8.971  1.00  1.060          O  
ATOM   6579  CB  GLU A 406       0.193  -8.658 -11.384  1.00  1.510          C  
ATOM   6580  CG  GLU A 406       1.209  -8.751 -12.496  1.00  1.510          C  
ATOM   6581  CD  GLU A 406       0.725  -8.000 -13.717  1.00  1.510          C  
ATOM   6582  OE1 GLU A 406      -0.458  -7.700 -13.759  1.00  1.510          O  
ATOM   6583  OE2 GLU A 406       1.515  -7.697 -14.578  1.00  1.510          O  
ATOM   6584  H   GLU A 406       1.777 -11.045  -9.906  1.00  1.250          H  
ATOM   6585  HA  GLU A 406       1.500  -8.793  -9.688  1.00  1.310          H  
ATOM   6586 1HB  GLU A 406      -0.739  -9.085 -11.738  1.00  1.810          H  
ATOM   6587 2HB  GLU A 406       0.008  -7.602 -11.232  1.00  1.810          H  
ATOM   6588 1HG  GLU A 406       2.155  -8.331 -12.159  1.00  1.810          H  
ATOM   6589 2HG  GLU A 406       1.368  -9.799 -12.751  1.00  1.810          H  
ATOM   6590  N   LEU A 407      -0.949  -9.883  -8.211  1.00  0.800          N  
ATOM   6591  CA  LEU A 407      -1.912  -9.519  -7.209  1.00  0.780          C  
ATOM   6592  C   LEU A 407      -1.122  -9.179  -5.997  1.00  0.710          C  
ATOM   6593  O   LEU A 407      -1.330  -8.137  -5.397  1.00  0.770          O  
ATOM   6594  CB  LEU A 407      -2.882 -10.637  -6.859  1.00  1.100          C  
ATOM   6595  CG  LEU A 407      -3.933 -10.298  -5.792  1.00  1.100          C  
ATOM   6596  CD1 LEU A 407      -4.835  -9.215  -6.301  1.00  1.100          C  
ATOM   6597  CD2 LEU A 407      -4.726 -11.540  -5.417  1.00  1.100          C  
ATOM   6598  H   LEU A 407      -0.617 -10.846  -8.283  1.00  0.960          H  
ATOM   6599  HA  LEU A 407      -2.450  -8.642  -7.549  1.00  0.940          H  
ATOM   6600 1HB  LEU A 407      -3.414 -10.891  -7.753  1.00  1.320          H  
ATOM   6601 2HB  LEU A 407      -2.311 -11.495  -6.517  1.00  1.320          H  
ATOM   6602  HG  LEU A 407      -3.435  -9.920  -4.917  1.00  1.320          H  
ATOM   6603 1HD1 LEU A 407      -5.549  -8.976  -5.548  1.00  1.320          H  
ATOM   6604 2HD1 LEU A 407      -4.292  -8.313  -6.539  1.00  1.320          H  
ATOM   6605 3HD1 LEU A 407      -5.327  -9.577  -7.179  1.00  1.320          H  
ATOM   6606 1HD2 LEU A 407      -5.452 -11.275  -4.653  1.00  1.320          H  
ATOM   6607 2HD2 LEU A 407      -5.243 -11.929  -6.290  1.00  1.320          H  
ATOM   6608 3HD2 LEU A 407      -4.051 -12.299  -5.027  1.00  1.320          H  
ATOM   6609  N   PHE A 408      -0.169 -10.045  -5.662  1.00  0.700          N  
ATOM   6610  CA  PHE A 408       0.679  -9.832  -4.486  1.00  0.720          C  
ATOM   6611  C   PHE A 408       2.065  -9.346  -4.844  1.00  0.710          C  
ATOM   6612  O   PHE A 408       2.633  -9.755  -5.858  1.00  0.760          O  
ATOM   6613  CB  PHE A 408       0.917 -11.114  -3.714  1.00  1.000          C  
ATOM   6614  CG  PHE A 408      -0.216 -11.677  -3.004  1.00  1.000          C  
ATOM   6615  CD1 PHE A 408      -1.006 -12.620  -3.592  1.00  1.000          C  
ATOM   6616  CD2 PHE A 408      -0.479 -11.297  -1.711  1.00  1.000          C  
ATOM   6617  CE1 PHE A 408      -2.024 -13.175  -2.898  1.00  1.000          C  
ATOM   6618  CE2 PHE A 408      -1.511 -11.861  -1.015  1.00  1.000          C  
ATOM   6619  CZ  PHE A 408      -2.284 -12.808  -1.608  1.00  1.000          C  
ATOM   6620  H   PHE A 408      -0.073 -10.884  -6.244  1.00  0.840          H  
ATOM   6621  HA  PHE A 408       0.208  -9.098  -3.835  1.00  0.860          H  
ATOM   6622 1HB  PHE A 408       1.292 -11.871  -4.403  1.00  1.200          H  
ATOM   6623 2HB  PHE A 408       1.712 -10.932  -2.988  1.00  1.200          H  
ATOM   6624  HD1 PHE A 408      -0.805 -12.932  -4.620  1.00  1.200          H  
ATOM   6625  HD2 PHE A 408       0.152 -10.539  -1.229  1.00  1.200          H  
ATOM   6626  HE1 PHE A 408      -2.618 -13.904  -3.369  1.00  1.200          H  
ATOM   6627  HE2 PHE A 408      -1.699 -11.552  -0.001  1.00  1.200          H  
ATOM   6628  HZ  PHE A 408      -3.102 -13.266  -1.060  1.00  1.200          H  
ATOM   6629  N   ASP A 409       2.653  -8.520  -3.983  1.00  0.790          N  
ATOM   6630  CA  ASP A 409       4.053  -8.206  -4.173  1.00  0.940          C  
ATOM   6631  C   ASP A 409       4.771  -9.547  -4.041  1.00  0.940          C  
ATOM   6632  O   ASP A 409       4.484 -10.301  -3.098  1.00  0.770          O  
ATOM   6633  CB  ASP A 409       4.564  -7.240  -3.100  1.00  1.260          C  
ATOM   6634  CG  ASP A 409       4.069  -5.774  -3.184  1.00  1.260          C  
ATOM   6635  OD1 ASP A 409       3.486  -5.385  -4.164  1.00  1.260          O  
ATOM   6636  OD2 ASP A 409       4.310  -5.061  -2.232  1.00  1.260          O  
ATOM   6637  H   ASP A 409       2.150  -8.145  -3.189  1.00  0.950          H  
ATOM   6638  HA  ASP A 409       4.218  -7.794  -5.170  1.00  1.130          H  
ATOM   6639 1HB  ASP A 409       4.259  -7.615  -2.156  1.00  1.510          H  
ATOM   6640 2HB  ASP A 409       5.662  -7.238  -3.112  1.00  1.510          H  
ATOM   6641  N   ALA A 410       5.756  -9.831  -4.897  1.00  1.290          N  
ATOM   6642  CA  ALA A 410       6.453 -11.114  -4.794  1.00  1.500          C  
ATOM   6643  C   ALA A 410       7.079 -11.289  -3.428  1.00  1.340          C  
ATOM   6644  O   ALA A 410       7.039 -12.384  -2.865  1.00  2.190          O  
ATOM   6645  CB  ALA A 410       7.535 -11.226  -5.851  1.00  2.020          C  
ATOM   6646  H   ALA A 410       5.985  -9.181  -5.636  1.00  1.550          H  
ATOM   6647  HA  ALA A 410       5.721 -11.911  -4.941  1.00  1.800          H  
ATOM   6648 1HB  ALA A 410       8.027 -12.200  -5.764  1.00  2.420          H  
ATOM   6649 2HB  ALA A 410       7.090 -11.129  -6.838  1.00  2.420          H  
ATOM   6650 3HB  ALA A 410       8.273 -10.433  -5.701  1.00  2.420          H  
ATOM   6651  N   GLU A 411       7.601 -10.197  -2.875  1.00  0.760          N  
ATOM   6652  CA  GLU A 411       8.264 -10.206  -1.589  1.00  0.780          C  
ATOM   6653  C   GLU A 411       7.357 -10.659  -0.453  1.00  0.670          C  
ATOM   6654  O   GLU A 411       7.827 -11.313   0.483  1.00  0.620          O  
ATOM   6655  CB  GLU A 411       8.813  -8.809  -1.297  1.00  1.080          C  
ATOM   6656  CG  GLU A 411       9.938  -8.368  -2.248  1.00  1.080          C  
ATOM   6657  CD  GLU A 411       9.435  -7.830  -3.577  1.00  1.080          C  
ATOM   6658  OE1 GLU A 411       8.234  -7.775  -3.763  1.00  1.080          O  
ATOM   6659  OE2 GLU A 411      10.244  -7.485  -4.399  1.00  1.080          O  
ATOM   6660  H   GLU A 411       7.584  -9.325  -3.407  1.00  0.910          H  
ATOM   6661  HA  GLU A 411       9.102 -10.903  -1.652  1.00  0.940          H  
ATOM   6662 1HB  GLU A 411       8.004  -8.079  -1.356  1.00  1.300          H  
ATOM   6663 2HB  GLU A 411       9.204  -8.781  -0.280  1.00  1.300          H  
ATOM   6664 1HG  GLU A 411      10.526  -7.593  -1.758  1.00  1.300          H  
ATOM   6665 2HG  GLU A 411      10.591  -9.220  -2.434  1.00  1.300          H  
ATOM   6666  N   VAL A 412       6.065 -10.320  -0.522  1.00  0.680          N  
ATOM   6667  CA  VAL A 412       5.122 -10.684   0.519  1.00  0.630          C  
ATOM   6668  C   VAL A 412       4.932 -12.181   0.511  1.00  0.590          C  
ATOM   6669  O   VAL A 412       4.988 -12.825   1.554  1.00  0.570          O  
ATOM   6670  CB  VAL A 412       3.790  -9.934   0.297  1.00  0.900          C  
ATOM   6671  CG1 VAL A 412       2.698 -10.434   1.225  1.00  0.900          C  
ATOM   6672  CG2 VAL A 412       4.022  -8.445   0.559  1.00  0.900          C  
ATOM   6673  H   VAL A 412       5.716  -9.829  -1.341  1.00  0.820          H  
ATOM   6674  HA  VAL A 412       5.534 -10.389   1.484  1.00  0.760          H  
ATOM   6675  HB  VAL A 412       3.463 -10.088  -0.732  1.00  1.080          H  
ATOM   6676 1HG1 VAL A 412       1.777  -9.880   1.035  1.00  1.080          H  
ATOM   6677 2HG1 VAL A 412       2.522 -11.482   1.038  1.00  1.080          H  
ATOM   6678 3HG1 VAL A 412       2.997 -10.296   2.255  1.00  1.080          H  
ATOM   6679 1HG2 VAL A 412       3.095  -7.913   0.380  1.00  1.080          H  
ATOM   6680 2HG2 VAL A 412       4.335  -8.292   1.585  1.00  1.080          H  
ATOM   6681 3HG2 VAL A 412       4.793  -8.065  -0.096  1.00  1.080          H  
ATOM   6682  N   MET A 413       4.690 -12.740  -0.665  1.00  0.620          N  
ATOM   6683  CA  MET A 413       4.509 -14.183  -0.762  1.00  0.640          C  
ATOM   6684  C   MET A 413       5.775 -14.965  -0.447  1.00  0.600          C  
ATOM   6685  O   MET A 413       5.712 -15.971   0.264  1.00  0.620          O  
ATOM   6686  CB  MET A 413       3.887 -14.494  -2.107  1.00  0.890          C  
ATOM   6687  CG  MET A 413       2.432 -14.018  -2.213  1.00  0.890          C  
ATOM   6688  SD  MET A 413       1.268 -14.943  -1.127  1.00  0.890          S  
ATOM   6689  CE  MET A 413       1.043 -13.986   0.346  1.00  0.890          C  
ATOM   6690  H   MET A 413       4.646 -12.131  -1.493  1.00  0.740          H  
ATOM   6691  HA  MET A 413       3.808 -14.488  -0.007  1.00  0.770          H  
ATOM   6692 1HB  MET A 413       4.468 -14.017  -2.903  1.00  1.070          H  
ATOM   6693 2HB  MET A 413       3.894 -15.560  -2.282  1.00  1.070          H  
ATOM   6694 1HG  MET A 413       2.408 -12.979  -1.902  1.00  1.070          H  
ATOM   6695 2HG  MET A 413       2.087 -14.058  -3.210  1.00  1.070          H  
ATOM   6696 1HE  MET A 413       0.353 -14.491   1.010  1.00  1.070          H  
ATOM   6697 2HE  MET A 413       1.973 -13.867   0.843  1.00  1.070          H  
ATOM   6698 3HE  MET A 413       0.663 -13.023   0.109  1.00  1.070          H  
ATOM   6699  N   GLU A 414       6.931 -14.513  -0.928  1.00  0.600          N  
ATOM   6700  CA  GLU A 414       8.158 -15.236  -0.632  1.00  0.610          C  
ATOM   6701  C   GLU A 414       8.460 -15.204   0.870  1.00  0.590          C  
ATOM   6702  O   GLU A 414       8.896 -16.219   1.444  1.00  0.620          O  
ATOM   6703  CB  GLU A 414       9.328 -14.654  -1.432  1.00  0.850          C  
ATOM   6704  CG  GLU A 414       9.259 -14.922  -2.951  1.00  0.850          C  
ATOM   6705  CD  GLU A 414      10.356 -14.240  -3.725  1.00  0.850          C  
ATOM   6706  OE1 GLU A 414      11.156 -13.567  -3.116  1.00  0.850          O  
ATOM   6707  OE2 GLU A 414      10.387 -14.381  -4.925  1.00  0.850          O  
ATOM   6708  H   GLU A 414       6.961 -13.686  -1.533  1.00  0.720          H  
ATOM   6709  HA  GLU A 414       8.028 -16.274  -0.929  1.00  0.730          H  
ATOM   6710 1HB  GLU A 414       9.356 -13.571  -1.288  1.00  1.020          H  
ATOM   6711 2HB  GLU A 414      10.266 -15.060  -1.057  1.00  1.020          H  
ATOM   6712 1HG  GLU A 414       9.331 -15.996  -3.115  1.00  1.020          H  
ATOM   6713 2HG  GLU A 414       8.292 -14.596  -3.327  1.00  1.020          H  
ATOM   6714  N   SER A 415       8.217 -14.045   1.510  1.00  0.580          N  
ATOM   6715  CA  SER A 415       8.484 -13.866   2.927  1.00  0.580          C  
ATOM   6716  C   SER A 415       7.508 -14.645   3.794  1.00  0.550          C  
ATOM   6717  O   SER A 415       7.924 -15.308   4.748  1.00  0.570          O  
ATOM   6718  CB  SER A 415       8.400 -12.398   3.279  1.00  0.810          C  
ATOM   6719  OG  SER A 415       9.396 -11.661   2.630  1.00  0.810          O  
ATOM   6720  H   SER A 415       7.885 -13.228   0.992  1.00  0.700          H  
ATOM   6721  HA  SER A 415       9.493 -14.222   3.132  1.00  0.700          H  
ATOM   6722 1HB  SER A 415       7.419 -12.017   2.996  1.00  0.970          H  
ATOM   6723 2HB  SER A 415       8.505 -12.282   4.354  1.00  0.970          H  
ATOM   6724  HG  SER A 415       9.056 -11.519   1.720  1.00  0.970          H  
ATOM   6725  N   MET A 416       6.212 -14.592   3.465  1.00  0.520          N  
ATOM   6726  CA  MET A 416       5.199 -15.316   4.217  1.00  0.510          C  
ATOM   6727  C   MET A 416       5.381 -16.821   4.110  1.00  0.550          C  
ATOM   6728  O   MET A 416       5.137 -17.552   5.073  1.00  0.580          O  
ATOM   6729  CB  MET A 416       3.823 -14.899   3.760  1.00  0.720          C  
ATOM   6730  CG  MET A 416       3.445 -13.551   4.154  1.00  0.720          C  
ATOM   6731  SD  MET A 416       1.890 -13.015   3.507  1.00  0.720          S  
ATOM   6732  CE  MET A 416       0.736 -14.012   4.371  1.00  0.720          C  
ATOM   6733  H   MET A 416       5.907 -14.010   2.679  1.00  0.620          H  
ATOM   6734  HA  MET A 416       5.299 -15.045   5.268  1.00  0.610          H  
ATOM   6735 1HB  MET A 416       3.786 -14.945   2.676  1.00  0.860          H  
ATOM   6736 2HB  MET A 416       3.115 -15.560   4.152  1.00  0.860          H  
ATOM   6737 1HG  MET A 416       3.372 -13.573   5.214  1.00  0.860          H  
ATOM   6738 2HG  MET A 416       4.210 -12.838   3.873  1.00  0.860          H  
ATOM   6739 1HE  MET A 416      -0.238 -13.771   4.024  1.00  0.860          H  
ATOM   6740 2HE  MET A 416       0.919 -15.059   4.182  1.00  0.860          H  
ATOM   6741 3HE  MET A 416       0.804 -13.807   5.430  1.00  0.860          H  
ATOM   6742  N   PHE A 417       5.770 -17.288   2.925  1.00  0.580          N  
ATOM   6743  CA  PHE A 417       6.018 -18.691   2.672  1.00  0.640          C  
ATOM   6744  C   PHE A 417       7.177 -19.156   3.543  1.00  0.620          C  
ATOM   6745  O   PHE A 417       7.096 -20.191   4.219  1.00  0.650          O  
ATOM   6746  CB  PHE A 417       6.294 -18.879   1.195  1.00  0.870          C  
ATOM   6747  CG  PHE A 417       6.526 -20.250   0.742  1.00  0.870          C  
ATOM   6748  CD1 PHE A 417       5.478 -21.083   0.705  1.00  0.870          C  
ATOM   6749  CD2 PHE A 417       7.751 -20.696   0.289  1.00  0.870          C  
ATOM   6750  CE1 PHE A 417       5.572 -22.337   0.248  1.00  0.870          C  
ATOM   6751  CE2 PHE A 417       7.860 -21.976  -0.182  1.00  0.870          C  
ATOM   6752  CZ  PHE A 417       6.747 -22.783  -0.194  1.00  0.870          C  
ATOM   6753  H   PHE A 417       5.891 -16.644   2.138  1.00  0.700          H  
ATOM   6754  HA  PHE A 417       5.127 -19.257   2.942  1.00  0.770          H  
ATOM   6755 1HB  PHE A 417       5.439 -18.495   0.653  1.00  1.050          H  
ATOM   6756 2HB  PHE A 417       7.151 -18.273   0.909  1.00  1.050          H  
ATOM   6757  HD1 PHE A 417       4.554 -20.712   1.057  1.00  1.050          H  
ATOM   6758  HD2 PHE A 417       8.614 -20.028   0.295  1.00  1.050          H  
ATOM   6759  HE1 PHE A 417       4.700 -22.980   0.226  1.00  1.050          H  
ATOM   6760  HE2 PHE A 417       8.814 -22.352  -0.556  1.00  1.050          H  
ATOM   6761  HZ  PHE A 417       6.800 -23.784  -0.567  1.00  1.050          H  
ATOM   6762  N   THR A 418       8.263 -18.374   3.535  1.00  0.590          N  
ATOM   6763  CA  THR A 418       9.437 -18.678   4.326  1.00  0.610          C  
ATOM   6764  C   THR A 418       9.078 -18.711   5.812  1.00  0.610          C  
ATOM   6765  O   THR A 418       9.527 -19.605   6.539  1.00  0.650          O  
ATOM   6766  CB  THR A 418      10.545 -17.627   4.088  1.00  0.850          C  
ATOM   6767  OG1 THR A 418      10.921 -17.633   2.696  1.00  0.850          O  
ATOM   6768  CG2 THR A 418      11.773 -17.964   4.938  1.00  0.850          C  
ATOM   6769  H   THR A 418       8.298 -17.547   2.938  1.00  0.710          H  
ATOM   6770  HA  THR A 418       9.809 -19.661   4.037  1.00  0.730          H  
ATOM   6771  HB  THR A 418      10.174 -16.638   4.351  1.00  1.020          H  
ATOM   6772  HG1 THR A 418      10.198 -17.227   2.159  1.00  1.020          H  
ATOM   6773 1HG2 THR A 418      12.546 -17.221   4.754  1.00  1.020          H  
ATOM   6774 2HG2 THR A 418      11.518 -17.955   5.997  1.00  1.020          H  
ATOM   6775 3HG2 THR A 418      12.143 -18.951   4.662  1.00  1.020          H  
ATOM   6776  N   GLN A 419       8.308 -17.712   6.275  1.00  0.590          N  
ATOM   6777  CA  GLN A 419       7.906 -17.629   7.670  1.00  0.600          C  
ATOM   6778  C   GLN A 419       7.055 -18.833   8.069  1.00  0.600          C  
ATOM   6779  O   GLN A 419       7.257 -19.379   9.147  1.00  0.630          O  
ATOM   6780  CB  GLN A 419       7.179 -16.329   7.946  1.00  0.840          C  
ATOM   6781  CG  GLN A 419       6.886 -16.062   9.408  1.00  0.840          C  
ATOM   6782  CD  GLN A 419       6.225 -14.746   9.528  1.00  0.840          C  
ATOM   6783  OE1 GLN A 419       5.203 -14.572   8.876  1.00  0.840          O  
ATOM   6784  NE2 GLN A 419       6.751 -13.815  10.303  1.00  0.840          N  
ATOM   6785  H   GLN A 419       8.020 -16.967   5.636  1.00  0.710          H  
ATOM   6786  HA  GLN A 419       8.806 -17.637   8.281  1.00  0.720          H  
ATOM   6787 1HB  GLN A 419       7.768 -15.497   7.559  1.00  1.000          H  
ATOM   6788 2HB  GLN A 419       6.232 -16.333   7.403  1.00  1.000          H  
ATOM   6789 1HG  GLN A 419       6.219 -16.829   9.796  1.00  1.000          H  
ATOM   6790 2HG  GLN A 419       7.817 -16.047   9.978  1.00  1.000          H  
ATOM   6791 1HE2 GLN A 419       6.312 -12.926  10.387  1.00  1.000          H  
ATOM   6792 2HE2 GLN A 419       7.616 -13.945  10.831  1.00  1.000          H  
ATOM   6793  N   PHE A 420       6.148 -19.298   7.197  1.00  0.590          N  
ATOM   6794  CA  PHE A 420       5.352 -20.494   7.489  1.00  0.620          C  
ATOM   6795  C   PHE A 420       6.289 -21.633   7.863  1.00  0.650          C  
ATOM   6796  O   PHE A 420       6.116 -22.291   8.895  1.00  0.680          O  
ATOM   6797  CB  PHE A 420       4.504 -20.891   6.271  1.00  0.860          C  
ATOM   6798  CG  PHE A 420       3.744 -22.198   6.389  1.00  0.860          C  
ATOM   6799  CD1 PHE A 420       2.533 -22.270   7.037  1.00  0.860          C  
ATOM   6800  CD2 PHE A 420       4.260 -23.371   5.832  1.00  0.860          C  
ATOM   6801  CE1 PHE A 420       1.852 -23.477   7.139  1.00  0.860          C  
ATOM   6802  CE2 PHE A 420       3.571 -24.561   5.930  1.00  0.860          C  
ATOM   6803  CZ  PHE A 420       2.365 -24.611   6.585  1.00  0.860          C  
ATOM   6804  H   PHE A 420       5.961 -18.772   6.336  1.00  0.710          H  
ATOM   6805  HA  PHE A 420       4.701 -20.291   8.338  1.00  0.740          H  
ATOM   6806 1HB  PHE A 420       3.790 -20.097   6.065  1.00  1.030          H  
ATOM   6807 2HB  PHE A 420       5.140 -20.961   5.402  1.00  1.030          H  
ATOM   6808  HD1 PHE A 420       2.119 -21.370   7.479  1.00  1.030          H  
ATOM   6809  HD2 PHE A 420       5.221 -23.344   5.313  1.00  1.030          H  
ATOM   6810  HE1 PHE A 420       0.907 -23.528   7.663  1.00  1.030          H  
ATOM   6811  HE2 PHE A 420       3.985 -25.465   5.494  1.00  1.030          H  
ATOM   6812  HZ  PHE A 420       1.822 -25.547   6.668  1.00  1.030          H  
ATOM   6813  N   VAL A 421       7.307 -21.842   7.029  1.00  0.650          N  
ATOM   6814  CA  VAL A 421       8.269 -22.903   7.274  1.00  0.690          C  
ATOM   6815  C   VAL A 421       9.021 -22.666   8.594  1.00  0.740          C  
ATOM   6816  O   VAL A 421       9.197 -23.605   9.376  1.00  0.820          O  
ATOM   6817  CB  VAL A 421       9.271 -22.988   6.112  1.00  0.950          C  
ATOM   6818  CG1 VAL A 421      10.399 -23.996   6.433  1.00  0.950          C  
ATOM   6819  CG2 VAL A 421       8.525 -23.352   4.844  1.00  0.950          C  
ATOM   6820  H   VAL A 421       7.373 -21.257   6.186  1.00  0.780          H  
ATOM   6821  HA  VAL A 421       7.729 -23.848   7.345  1.00  0.830          H  
ATOM   6822  HB  VAL A 421       9.742 -22.018   5.976  1.00  1.140          H  
ATOM   6823 1HG1 VAL A 421      11.103 -24.029   5.601  1.00  1.140          H  
ATOM   6824 2HG1 VAL A 421      10.939 -23.702   7.337  1.00  1.140          H  
ATOM   6825 3HG1 VAL A 421       9.972 -24.985   6.583  1.00  1.140          H  
ATOM   6826 1HG2 VAL A 421       9.241 -23.381   4.030  1.00  1.140          H  
ATOM   6827 2HG2 VAL A 421       8.055 -24.315   4.958  1.00  1.140          H  
ATOM   6828 3HG2 VAL A 421       7.764 -22.606   4.625  1.00  1.140          H  
ATOM   6829  N   GLU A 422       9.478 -21.427   8.839  1.00  0.720          N  
ATOM   6830  CA  GLU A 422      10.199 -21.132  10.077  1.00  0.770          C  
ATOM   6831  C   GLU A 422       9.344 -21.431  11.295  1.00  0.810          C  
ATOM   6832  O   GLU A 422       9.836 -21.979  12.284  1.00  0.890          O  
ATOM   6833  CB  GLU A 422      10.587 -19.654  10.164  1.00  1.060          C  
ATOM   6834  CG  GLU A 422      11.387 -19.270  11.431  1.00  1.060          C  
ATOM   6835  CD  GLU A 422      12.822 -19.746  11.427  1.00  1.060          C  
ATOM   6836  OE1 GLU A 422      13.400 -19.763  10.364  1.00  1.060          O  
ATOM   6837  OE2 GLU A 422      13.350 -20.079  12.470  1.00  1.060          O  
ATOM   6838  H   GLU A 422       9.345 -20.695   8.133  1.00  0.860          H  
ATOM   6839  HA  GLU A 422      11.097 -21.751  10.113  1.00  0.920          H  
ATOM   6840 1HB  GLU A 422      11.170 -19.377   9.285  1.00  1.270          H  
ATOM   6841 2HB  GLU A 422       9.685 -19.046  10.158  1.00  1.270          H  
ATOM   6842 1HG  GLU A 422      11.368 -18.198  11.499  1.00  1.270          H  
ATOM   6843 2HG  GLU A 422      10.889 -19.648  12.316  1.00  1.270          H  
ATOM   6844  N   LEU A 423       8.072 -21.065  11.243  1.00  0.780          N  
ATOM   6845  CA  LEU A 423       7.190 -21.311  12.356  1.00  0.850          C  
ATOM   6846  C   LEU A 423       6.997 -22.782  12.587  1.00  0.900          C  
ATOM   6847  O   LEU A 423       7.045 -23.215  13.731  1.00  1.000          O  
ATOM   6848  CB  LEU A 423       5.859 -20.661  12.121  1.00  1.160          C  
ATOM   6849  CG  LEU A 423       5.829 -19.167  12.142  1.00  1.160          C  
ATOM   6850  CD1 LEU A 423       4.498 -18.767  11.662  1.00  1.160          C  
ATOM   6851  CD2 LEU A 423       6.090 -18.612  13.533  1.00  1.160          C  
ATOM   6852  H   LEU A 423       7.733 -20.571  10.416  1.00  0.940          H  
ATOM   6853  HA  LEU A 423       7.649 -20.898  13.245  1.00  1.020          H  
ATOM   6854 1HB  LEU A 423       5.568 -20.948  11.121  1.00  1.390          H  
ATOM   6855 2HB  LEU A 423       5.134 -21.047  12.836  1.00  1.390          H  
ATOM   6856  HG  LEU A 423       6.578 -18.784  11.458  1.00  1.390          H  
ATOM   6857 1HD1 LEU A 423       4.439 -17.736  11.618  1.00  1.390          H  
ATOM   6858 2HD1 LEU A 423       4.368 -19.176  10.675  1.00  1.390          H  
ATOM   6859 3HD1 LEU A 423       3.723 -19.145  12.331  1.00  1.390          H  
ATOM   6860 1HD2 LEU A 423       6.054 -17.544  13.484  1.00  1.390          H  
ATOM   6861 2HD2 LEU A 423       5.325 -18.975  14.229  1.00  1.390          H  
ATOM   6862 3HD2 LEU A 423       7.067 -18.902  13.892  1.00  1.390          H  
ATOM   6863  N   LEU A 424       6.878 -23.587  11.529  1.00  0.860          N  
ATOM   6864  CA  LEU A 424       6.746 -25.016  11.770  1.00  0.910          C  
ATOM   6865  C   LEU A 424       7.994 -25.531  12.482  1.00  0.990          C  
ATOM   6866  O   LEU A 424       7.897 -26.364  13.388  1.00  1.070          O  
ATOM   6867  CB  LEU A 424       6.576 -25.806  10.469  1.00  1.250          C  
ATOM   6868  CG  LEU A 424       5.266 -25.614   9.687  1.00  1.250          C  
ATOM   6869  CD1 LEU A 424       5.371 -26.403   8.381  1.00  1.250          C  
ATOM   6870  CD2 LEU A 424       4.068 -26.057  10.514  1.00  1.250          C  
ATOM   6871  H   LEU A 424       6.803 -23.193  10.583  1.00  1.030          H  
ATOM   6872  HA  LEU A 424       5.900 -25.183  12.426  1.00  1.090          H  
ATOM   6873 1HB  LEU A 424       7.392 -25.514   9.801  1.00  1.500          H  
ATOM   6874 2HB  LEU A 424       6.693 -26.850  10.692  1.00  1.500          H  
ATOM   6875  HG  LEU A 424       5.145 -24.561   9.438  1.00  1.500          H  
ATOM   6876 1HD1 LEU A 424       4.472 -26.275   7.816  1.00  1.500          H  
ATOM   6877 2HD1 LEU A 424       6.220 -26.046   7.802  1.00  1.500          H  
ATOM   6878 3HD1 LEU A 424       5.503 -27.461   8.600  1.00  1.500          H  
ATOM   6879 1HD2 LEU A 424       3.171 -25.881   9.939  1.00  1.500          H  
ATOM   6880 2HD2 LEU A 424       4.154 -27.110  10.764  1.00  1.500          H  
ATOM   6881 3HD2 LEU A 424       4.004 -25.498  11.407  1.00  1.500          H  
ATOM   6882  N   ASP A 425       9.165 -25.012  12.108  1.00  0.990          N  
ATOM   6883  CA  ASP A 425      10.390 -25.442  12.762  1.00  1.070          C  
ATOM   6884  C   ASP A 425      10.432 -24.985  14.227  1.00  1.160          C  
ATOM   6885  O   ASP A 425      10.838 -25.759  15.103  1.00  1.290          O  
ATOM   6886  CB  ASP A 425      11.606 -24.916  12.003  1.00  1.470          C  
ATOM   6887  CG  ASP A 425      11.753 -25.595  10.650  1.00  1.470          C  
ATOM   6888  OD1 ASP A 425      11.061 -26.538  10.409  1.00  1.470          O  
ATOM   6889  OD2 ASP A 425      12.578 -25.203   9.860  1.00  1.470          O  
ATOM   6890  H   ASP A 425       9.199 -24.378  11.300  1.00  1.190          H  
ATOM   6891  HA  ASP A 425      10.423 -26.532  12.745  1.00  1.280          H  
ATOM   6892 1HB  ASP A 425      11.505 -23.840  11.848  1.00  1.760          H  
ATOM   6893 2HB  ASP A 425      12.511 -25.077  12.589  1.00  1.760          H  
ATOM   6894  N   GLN A 426       9.970 -23.756  14.510  1.00  1.110          N  
ATOM   6895  CA  GLN A 426       9.926 -23.263  15.887  1.00  1.220          C  
ATOM   6896  C   GLN A 426       8.894 -24.063  16.691  1.00  1.320          C  
ATOM   6897  O   GLN A 426       9.116 -24.391  17.851  1.00  1.510          O  
ATOM   6898  CB  GLN A 426       9.585 -21.762  15.945  1.00  1.660          C  
ATOM   6899  CG  GLN A 426      10.650 -20.796  15.373  1.00  1.660          C  
ATOM   6900  CD  GLN A 426      11.961 -20.865  16.113  1.00  1.660          C  
ATOM   6901  OE1 GLN A 426      11.958 -21.015  17.344  1.00  1.660          O  
ATOM   6902  NE2 GLN A 426      13.073 -20.753  15.392  1.00  1.660          N  
ATOM   6903  H   GLN A 426       9.705 -23.142  13.732  1.00  1.330          H  
ATOM   6904  HA  GLN A 426      10.903 -23.414  16.344  1.00  1.460          H  
ATOM   6905 1HB  GLN A 426       8.666 -21.592  15.388  1.00  2.000          H  
ATOM   6906 2HB  GLN A 426       9.403 -21.471  16.975  1.00  2.000          H  
ATOM   6907 1HG  GLN A 426      10.849 -21.065  14.342  1.00  2.000          H  
ATOM   6908 2HG  GLN A 426      10.274 -19.777  15.423  1.00  2.000          H  
ATOM   6909 1HE2 GLN A 426      13.966 -20.817  15.832  1.00  2.000          H  
ATOM   6910 2HE2 GLN A 426      13.029 -20.602  14.368  1.00  2.000          H  
ATOM   6911  N   LEU A 427       7.798 -24.462  16.052  1.00  1.230          N  
ATOM   6912  CA  LEU A 427       6.749 -25.259  16.679  1.00  1.320          C  
ATOM   6913  C   LEU A 427       7.367 -26.563  17.160  1.00  1.400          C  
ATOM   6914  O   LEU A 427       7.201 -26.947  18.318  1.00  1.540          O  
ATOM   6915  CB  LEU A 427       5.597 -25.452  15.663  1.00  1.810          C  
ATOM   6916  CG  LEU A 427       4.388 -26.354  15.986  1.00  1.810          C  
ATOM   6917  CD1 LEU A 427       3.646 -25.887  17.214  1.00  1.810          C  
ATOM   6918  CD2 LEU A 427       3.456 -26.303  14.772  1.00  1.810          C  
ATOM   6919  H   LEU A 427       7.657 -24.139  15.098  1.00  1.480          H  
ATOM   6920  HA  LEU A 427       6.373 -24.728  17.543  1.00  1.580          H  
ATOM   6921 1HB  LEU A 427       5.211 -24.465  15.420  1.00  2.170          H  
ATOM   6922 2HB  LEU A 427       6.021 -25.850  14.770  1.00  2.170          H  
ATOM   6923  HG  LEU A 427       4.723 -27.356  16.148  1.00  2.170          H  
ATOM   6924 1HD1 LEU A 427       2.795 -26.538  17.397  1.00  2.170          H  
ATOM   6925 2HD1 LEU A 427       4.305 -25.908  18.083  1.00  2.170          H  
ATOM   6926 3HD1 LEU A 427       3.298 -24.887  17.041  1.00  2.170          H  
ATOM   6927 1HD2 LEU A 427       2.604 -26.924  14.930  1.00  2.170          H  
ATOM   6928 2HD2 LEU A 427       3.126 -25.278  14.620  1.00  2.170          H  
ATOM   6929 3HD2 LEU A 427       3.984 -26.639  13.887  1.00  2.170          H  
ATOM   6930  N   VAL A 428       8.140 -27.213  16.288  1.00  1.390          N  
ATOM   6931  CA  VAL A 428       8.810 -28.449  16.646  1.00  1.510          C  
ATOM   6932  C   VAL A 428       9.839 -28.326  17.764  1.00  1.570          C  
ATOM   6933  O   VAL A 428       9.864 -29.166  18.665  1.00  1.710          O  
ATOM   6934  CB  VAL A 428       9.531 -29.052  15.419  1.00  2.070          C  
ATOM   6935  CG1 VAL A 428      10.410 -30.194  15.835  1.00  2.070          C  
ATOM   6936  CG2 VAL A 428       8.514 -29.560  14.449  1.00  2.070          C  
ATOM   6937  H   VAL A 428       8.215 -26.843  15.335  1.00  1.670          H  
ATOM   6938  HA  VAL A 428       8.046 -29.154  16.964  1.00  1.810          H  
ATOM   6939  HB  VAL A 428      10.149 -28.290  14.941  1.00  2.480          H  
ATOM   6940 1HG1 VAL A 428      10.885 -30.613  14.954  1.00  2.480          H  
ATOM   6941 2HG1 VAL A 428      11.194 -29.878  16.526  1.00  2.480          H  
ATOM   6942 3HG1 VAL A 428       9.799 -30.919  16.311  1.00  2.480          H  
ATOM   6943 1HG2 VAL A 428       9.011 -29.988  13.574  1.00  2.480          H  
ATOM   6944 2HG2 VAL A 428       7.897 -30.325  14.923  1.00  2.480          H  
ATOM   6945 3HG2 VAL A 428       7.895 -28.735  14.142  1.00  2.480          H  
ATOM   6946  N   GLU A 429      10.723 -27.329  17.673  1.00  1.510          N  
ATOM   6947  CA  GLU A 429      11.814 -27.201  18.636  1.00  1.630          C  
ATOM   6948  C   GLU A 429      11.525 -26.463  19.953  1.00  1.730          C  
ATOM   6949  O   GLU A 429      12.162 -26.748  20.965  1.00  1.880          O  
ATOM   6950  CB  GLU A 429      13.008 -26.533  17.946  1.00  2.230          C  
ATOM   6951  CG  GLU A 429      13.609 -27.356  16.771  1.00  2.230          C  
ATOM   6952  CD  GLU A 429      14.052 -28.719  17.204  1.00  2.230          C  
ATOM   6953  OE1 GLU A 429      14.512 -28.822  18.302  1.00  2.230          O  
ATOM   6954  OE2 GLU A 429      13.954 -29.672  16.436  1.00  2.230          O  
ATOM   6955  H   GLU A 429      10.662 -26.675  16.888  1.00  1.810          H  
ATOM   6956  HA  GLU A 429      12.113 -28.213  18.907  1.00  1.960          H  
ATOM   6957 1HB  GLU A 429      12.693 -25.566  17.540  1.00  2.680          H  
ATOM   6958 2HB  GLU A 429      13.796 -26.341  18.672  1.00  2.680          H  
ATOM   6959 1HG  GLU A 429      12.861 -27.456  15.983  1.00  2.680          H  
ATOM   6960 2HG  GLU A 429      14.465 -26.816  16.360  1.00  2.680          H  
ATOM   6961  N   GLN A 430      10.605 -25.514  19.956  1.00  1.770          N  
ATOM   6962  CA  GLN A 430      10.347 -24.689  21.127  1.00  1.810          C  
ATOM   6963  C   GLN A 430       9.294 -25.215  22.092  1.00  1.740          C  
ATOM   6964  O   GLN A 430       8.669 -26.258  21.896  1.00  1.980          O  
ATOM   6965  CB  GLN A 430       9.913 -23.301  20.671  1.00  2.520          C  
ATOM   6966  CG  GLN A 430      10.920 -22.538  19.856  1.00  2.520          C  
ATOM   6967  CD  GLN A 430      12.090 -22.064  20.658  1.00  2.520          C  
ATOM   6968  OE1 GLN A 430      12.140 -22.251  21.881  1.00  2.520          O  
ATOM   6969  NE2 GLN A 430      13.030 -21.421  19.988  1.00  2.520          N  
ATOM   6970  H   GLN A 430      10.084 -25.306  19.104  1.00  2.120          H  
ATOM   6971  HA  GLN A 430      11.280 -24.606  21.680  1.00  2.170          H  
ATOM   6972 1HB  GLN A 430       9.003 -23.393  20.090  1.00  3.020          H  
ATOM   6973 2HB  GLN A 430       9.674 -22.690  21.533  1.00  3.020          H  
ATOM   6974 1HG  GLN A 430      11.300 -23.199  19.077  1.00  3.020          H  
ATOM   6975 2HG  GLN A 430      10.446 -21.697  19.393  1.00  3.020          H  
ATOM   6976 1HE2 GLN A 430      13.841 -21.062  20.469  1.00  3.020          H  
ATOM   6977 2HE2 GLN A 430      12.905 -21.278  18.982  1.00  3.020          H  
ATOM   6978  N   GLY A 431       9.146 -24.470  23.184  1.00  2.090          N  
ATOM   6979  CA  GLY A 431       8.171 -24.709  24.235  1.00  2.550          C  
ATOM   6980  C   GLY A 431       7.031 -23.714  24.075  1.00  2.850          C  
ATOM   6981  O   GLY A 431       6.516 -23.504  22.971  1.00  3.580          O  
ATOM   6982  H   GLY A 431       9.744 -23.659  23.283  1.00  2.510          H  
ATOM   6983 1HA  GLY A 431       7.790 -25.729  24.170  1.00  3.060          H  
ATOM   6984 2HA  GLY A 431       8.639 -24.588  25.211  1.00  3.060          H  
ATOM   6985  N   ASP A 432       6.617 -23.098  25.174  1.00  2.720          N  
ATOM   6986  CA  ASP A 432       5.485 -22.181  25.132  1.00  3.000          C  
ATOM   6987  C   ASP A 432       5.864 -20.775  24.642  1.00  2.590          C  
ATOM   6988  O   ASP A 432       5.913 -19.812  25.406  1.00  3.000          O  
ATOM   6989  CB  ASP A 432       4.824 -22.118  26.504  1.00  4.090          C  
ATOM   6990  CG  ASP A 432       4.090 -23.410  26.839  1.00  4.090          C  
ATOM   6991  OD1 ASP A 432       3.544 -24.017  25.943  1.00  4.090          O  
ATOM   6992  OD2 ASP A 432       4.104 -23.792  27.978  1.00  4.090          O  
ATOM   6993  H   ASP A 432       7.068 -23.289  26.058  1.00  3.260          H  
ATOM   6994  HA  ASP A 432       4.758 -22.593  24.431  1.00  3.600          H  
ATOM   6995 1HB  ASP A 432       5.581 -21.935  27.265  1.00  4.910          H  
ATOM   6996 2HB  ASP A 432       4.122 -21.292  26.545  1.00  4.910          H  
ATOM   6997  N   ILE A 433       6.110 -20.687  23.342  1.00  2.280          N  
ATOM   6998  CA  ILE A 433       6.564 -19.472  22.652  1.00  2.160          C  
ATOM   6999  C   ILE A 433       5.416 -18.860  21.821  1.00  1.820          C  
ATOM   7000  O   ILE A 433       4.716 -19.592  21.118  1.00  2.220          O  
ATOM   7001  CB  ILE A 433       7.801 -19.847  21.770  1.00  3.070          C  
ATOM   7002  CG1 ILE A 433       8.405 -18.643  21.092  1.00  3.070          C  
ATOM   7003  CG2 ILE A 433       7.404 -20.855  20.718  1.00  3.070          C  
ATOM   7004  CD1 ILE A 433       9.781 -18.873  20.517  1.00  3.070          C  
ATOM   7005  H   ILE A 433       6.039 -21.575  22.843  1.00  2.740          H  
ATOM   7006  HA  ILE A 433       6.878 -18.742  23.398  1.00  2.590          H  
ATOM   7007  HB  ILE A 433       8.567 -20.289  22.407  1.00  3.690          H  
ATOM   7008 1HG1 ILE A 433       7.770 -18.359  20.262  1.00  3.690          H  
ATOM   7009 2HG1 ILE A 433       8.465 -17.822  21.804  1.00  3.690          H  
ATOM   7010 1HG2 ILE A 433       8.237 -21.138  20.127  1.00  3.690          H  
ATOM   7011 2HG2 ILE A 433       7.000 -21.741  21.189  1.00  3.690          H  
ATOM   7012 3HG2 ILE A 433       6.667 -20.420  20.069  1.00  3.690          H  
ATOM   7013 1HD1 ILE A 433      10.096 -17.983  20.054  1.00  3.690          H  
ATOM   7014 2HD1 ILE A 433      10.479 -19.146  21.311  1.00  3.690          H  
ATOM   7015 3HD1 ILE A 433       9.769 -19.640  19.779  1.00  3.690          H  
ATOM   7016  N   ASN A 434       5.159 -17.540  21.954  1.00  1.920          N  
ATOM   7017  CA  ASN A 434       4.034 -16.928  21.222  1.00  2.180          C  
ATOM   7018  C   ASN A 434       4.211 -15.979  19.980  1.00  1.800          C  
ATOM   7019  O   ASN A 434       3.280 -15.920  19.161  1.00  2.350          O  
ATOM   7020  CB  ASN A 434       3.206 -16.165  22.237  1.00  2.950          C  
ATOM   7021  CG  ASN A 434       3.953 -15.085  22.902  1.00  2.950          C  
ATOM   7022  OD1 ASN A 434       4.959 -15.358  23.586  1.00  2.950          O  
ATOM   7023  ND2 ASN A 434       3.536 -13.862  22.726  1.00  2.950          N  
ATOM   7024  H   ASN A 434       5.722 -16.973  22.584  1.00  2.300          H  
ATOM   7025  HA  ASN A 434       3.415 -17.752  20.866  1.00  2.620          H  
ATOM   7026 1HB  ASN A 434       2.325 -15.733  21.753  1.00  3.540          H  
ATOM   7027 2HB  ASN A 434       2.870 -16.841  23.008  1.00  3.540          H  
ATOM   7028 1HD2 ASN A 434       4.020 -13.111  23.158  1.00  3.540          H  
ATOM   7029 2HD2 ASN A 434       2.725 -13.667  22.134  1.00  3.540          H  
ATOM   7030  N   PRO A 435       5.351 -15.284  19.742  1.00  1.650          N  
ATOM   7031  CA  PRO A 435       5.542 -14.322  18.657  1.00  1.750          C  
ATOM   7032  C   PRO A 435       5.874 -14.966  17.317  1.00  1.550          C  
ATOM   7033  O   PRO A 435       6.333 -16.106  17.269  1.00  2.080          O  
ATOM   7034  CB  PRO A 435       6.741 -13.511  19.150  1.00  2.620          C  
ATOM   7035  CG  PRO A 435       7.555 -14.515  19.909  1.00  2.620          C  
ATOM   7036  CD  PRO A 435       6.543 -15.423  20.582  1.00  2.620          C  
ATOM   7037  HA  PRO A 435       4.649 -13.688  18.571  1.00  2.100          H  
ATOM   7038 1HB  PRO A 435       7.288 -13.083  18.288  1.00  3.150          H  
ATOM   7039 2HB  PRO A 435       6.400 -12.666  19.769  1.00  3.150          H  
ATOM   7040 1HG  PRO A 435       8.195 -15.067  19.203  1.00  3.150          H  
ATOM   7041 2HG  PRO A 435       8.231 -14.009  20.620  1.00  3.150          H  
ATOM   7042 1HD  PRO A 435       6.914 -16.407  20.516  1.00  3.150          H  
ATOM   7043 2HD  PRO A 435       6.383 -15.085  21.594  1.00  3.150          H  
ATOM   7044  N   LEU A 436       5.758 -14.179  16.251  1.00  1.690          N  
ATOM   7045  CA  LEU A 436       6.302 -14.570  14.956  1.00  1.890          C  
ATOM   7046  C   LEU A 436       7.518 -13.687  14.768  1.00  1.360          C  
ATOM   7047  O   LEU A 436       7.524 -12.559  15.266  1.00  1.680          O  
ATOM   7048  CB  LEU A 436       5.339 -14.305  13.798  1.00  2.570          C  
ATOM   7049  CG  LEU A 436       4.137 -15.235  13.610  1.00  2.570          C  
ATOM   7050  CD1 LEU A 436       2.989 -14.787  14.472  1.00  2.570          C  
ATOM   7051  CD2 LEU A 436       3.777 -15.246  12.138  1.00  2.570          C  
ATOM   7052  H   LEU A 436       5.312 -13.278  16.346  1.00  2.030          H  
ATOM   7053  HA  LEU A 436       6.607 -15.615  14.971  1.00  2.270          H  
ATOM   7054 1HB  LEU A 436       4.949 -13.304  13.920  1.00  3.080          H  
ATOM   7055 2HB  LEU A 436       5.914 -14.320  12.881  1.00  3.080          H  
ATOM   7056  HG  LEU A 436       4.383 -16.229  13.928  1.00  3.080          H  
ATOM   7057 1HD1 LEU A 436       2.143 -15.447  14.334  1.00  3.080          H  
ATOM   7058 2HD1 LEU A 436       3.268 -14.803  15.516  1.00  3.080          H  
ATOM   7059 3HD1 LEU A 436       2.702 -13.788  14.205  1.00  3.080          H  
ATOM   7060 1HD2 LEU A 436       2.939 -15.905  11.980  1.00  3.080          H  
ATOM   7061 2HD2 LEU A 436       3.528 -14.288  11.815  1.00  3.080          H  
ATOM   7062 3HD2 LEU A 436       4.616 -15.585  11.574  1.00  3.080          H  
ATOM   7063  N   ARG A 437       8.559 -14.175  14.097  1.00  1.690          N  
ATOM   7064  CA  ARG A 437       9.717 -13.317  13.893  1.00  1.880          C  
ATOM   7065  C   ARG A 437       9.649 -12.480  12.630  1.00  1.630          C  
ATOM   7066  O   ARG A 437       8.956 -12.800  11.657  1.00  2.310          O  
ATOM   7067  CB  ARG A 437      11.037 -14.067  13.878  1.00  2.560          C  
ATOM   7068  CG  ARG A 437      11.341 -14.955  12.687  1.00  2.560          C  
ATOM   7069  CD  ARG A 437      12.775 -15.344  12.740  1.00  2.560          C  
ATOM   7070  NE  ARG A 437      13.164 -16.242  11.691  1.00  2.560          N  
ATOM   7071  CZ  ARG A 437      13.564 -15.899  10.445  1.00  2.560          C  
ATOM   7072  NH1 ARG A 437      13.645 -14.640  10.039  1.00  2.560          N  
ATOM   7073  NH2 ARG A 437      13.890 -16.863   9.588  1.00  2.560          N  
ATOM   7074  H   ARG A 437       8.540 -15.111  13.725  1.00  2.030          H  
ATOM   7075  HA  ARG A 437       9.770 -12.628  14.737  1.00  2.260          H  
ATOM   7076 1HB  ARG A 437      11.844 -13.341  13.941  1.00  3.070          H  
ATOM   7077 2HB  ARG A 437      11.094 -14.691  14.770  1.00  3.070          H  
ATOM   7078 1HG  ARG A 437      10.731 -15.855  12.715  1.00  3.070          H  
ATOM   7079 2HG  ARG A 437      11.168 -14.419  11.752  1.00  3.070          H  
ATOM   7080 1HD  ARG A 437      13.393 -14.450  12.677  1.00  3.070          H  
ATOM   7081 2HD  ARG A 437      12.956 -15.843  13.684  1.00  3.070          H  
ATOM   7082  HE  ARG A 437      13.144 -17.239  11.906  1.00  3.070          H  
ATOM   7083 1HH1 ARG A 437      13.407 -13.826  10.648  1.00  3.070          H  
ATOM   7084 2HH1 ARG A 437      13.941 -14.476   9.093  1.00  3.070          H  
ATOM   7085 1HH2 ARG A 437      13.837 -17.859   9.871  1.00  3.070          H  
ATOM   7086 2HH2 ARG A 437      14.188 -16.638   8.656  1.00  3.070          H  
ATOM   7087  N   ILE A 438      10.446 -11.432  12.653  1.00  1.250          N  
ATOM   7088  CA  ILE A 438      10.690 -10.533  11.548  1.00  1.130          C  
ATOM   7089  C   ILE A 438      11.789 -11.106  10.657  1.00  0.970          C  
ATOM   7090  O   ILE A 438      12.804 -11.617  11.151  1.00  0.980          O  
ATOM   7091  CB  ILE A 438      11.043  -9.128  12.112  1.00  1.630          C  
ATOM   7092  CG1 ILE A 438       9.862  -8.601  12.976  1.00  1.630          C  
ATOM   7093  CG2 ILE A 438      11.422  -8.133  11.035  1.00  1.630          C  
ATOM   7094  CD1 ILE A 438       8.526  -8.435  12.241  1.00  1.630          C  
ATOM   7095  H   ILE A 438      10.937 -11.251  13.517  1.00  1.500          H  
ATOM   7096  HA  ILE A 438       9.796 -10.467  10.937  1.00  1.360          H  
ATOM   7097  HB  ILE A 438      11.897  -9.232  12.784  1.00  1.960          H  
ATOM   7098 1HG1 ILE A 438       9.698  -9.289  13.804  1.00  1.960          H  
ATOM   7099 2HG1 ILE A 438      10.146  -7.634  13.384  1.00  1.960          H  
ATOM   7100 1HG2 ILE A 438      11.680  -7.177  11.491  1.00  1.960          H  
ATOM   7101 2HG2 ILE A 438      12.277  -8.511  10.503  1.00  1.960          H  
ATOM   7102 3HG2 ILE A 438      10.602  -7.990  10.343  1.00  1.960          H  
ATOM   7103 1HD1 ILE A 438       7.816  -8.073  12.934  1.00  1.960          H  
ATOM   7104 2HD1 ILE A 438       8.622  -7.724  11.434  1.00  1.960          H  
ATOM   7105 3HD1 ILE A 438       8.169  -9.374  11.851  1.00  1.960          H  
ATOM   7106  N   SER A 439      11.556 -11.081   9.347  1.00  0.950          N  
ATOM   7107  CA  SER A 439      12.543 -11.546   8.389  1.00  0.860          C  
ATOM   7108  C   SER A 439      13.805 -10.731   8.588  1.00  0.740          C  
ATOM   7109  O   SER A 439      13.732  -9.522   8.803  1.00  0.730          O  
ATOM   7110  CB  SER A 439      12.053 -11.399   6.969  1.00  1.240          C  
ATOM   7111  OG  SER A 439      13.068 -11.766   6.073  1.00  1.240          O  
ATOM   7112  H   SER A 439      10.685 -10.694   9.011  1.00  1.140          H  
ATOM   7113  HA  SER A 439      12.757 -12.593   8.575  1.00  1.030          H  
ATOM   7114 1HB  SER A 439      11.176 -12.025   6.814  1.00  1.490          H  
ATOM   7115 2HB  SER A 439      11.757 -10.367   6.786  1.00  1.490          H  
ATOM   7116  HG  SER A 439      12.679 -11.672   5.191  1.00  1.490          H  
ATOM   7117  N   GLN A 440      14.975 -11.345   8.471  1.00  0.720          N  
ATOM   7118  CA  GLN A 440      16.209 -10.597   8.693  1.00  0.690          C  
ATOM   7119  C   GLN A 440      16.317  -9.381   7.763  1.00  0.600          C  
ATOM   7120  O   GLN A 440      16.843  -8.344   8.174  1.00  0.590          O  
ATOM   7121  CB  GLN A 440      17.403 -11.527   8.541  1.00  0.980          C  
ATOM   7122  CG  GLN A 440      18.760 -10.934   8.831  1.00  0.980          C  
ATOM   7123  CD  GLN A 440      19.054 -10.513  10.219  1.00  0.980          C  
ATOM   7124  OE1 GLN A 440      18.767 -11.212  11.190  1.00  0.980          O  
ATOM   7125  NE2 GLN A 440      19.693  -9.359  10.313  1.00  0.980          N  
ATOM   7126  H   GLN A 440      15.008 -12.329   8.254  1.00  0.860          H  
ATOM   7127  HA  GLN A 440      16.200 -10.236   9.722  1.00  0.830          H  
ATOM   7128 1HB  GLN A 440      17.280 -12.380   9.201  1.00  1.170          H  
ATOM   7129 2HB  GLN A 440      17.431 -11.909   7.519  1.00  1.170          H  
ATOM   7130 1HG  GLN A 440      19.458 -11.699   8.587  1.00  1.170          H  
ATOM   7131 2HG  GLN A 440      18.918 -10.067   8.189  1.00  1.170          H  
ATOM   7132 1HE2 GLN A 440      19.980  -8.995  11.206  1.00  1.170          H  
ATOM   7133 2HE2 GLN A 440      19.918  -8.859   9.470  1.00  1.170          H  
ATOM   7134  N   LYS A 441      15.820  -9.491   6.523  1.00  0.640          N  
ATOM   7135  CA  LYS A 441      15.841  -8.353   5.601  1.00  0.700          C  
ATOM   7136  C   LYS A 441      15.000  -7.174   6.105  1.00  0.630          C  
ATOM   7137  O   LYS A 441      15.342  -6.010   5.853  1.00  0.630          O  
ATOM   7138  CB  LYS A 441      15.344  -8.727   4.198  1.00  0.960          C  
ATOM   7139  CG  LYS A 441      16.302  -9.560   3.324  1.00  0.960          C  
ATOM   7140  CD  LYS A 441      15.695  -9.753   1.906  1.00  0.960          C  
ATOM   7141  CE  LYS A 441      16.699 -10.337   0.881  1.00  0.960          C  
ATOM   7142  NZ  LYS A 441      17.046 -11.748   1.147  1.00  0.960          N  
ATOM   7143  H   LYS A 441      15.423 -10.372   6.225  1.00  0.770          H  
ATOM   7144  HA  LYS A 441      16.872  -8.009   5.517  1.00  0.840          H  
ATOM   7145 1HB  LYS A 441      14.413  -9.288   4.294  1.00  1.150          H  
ATOM   7146 2HB  LYS A 441      15.109  -7.813   3.651  1.00  1.150          H  
ATOM   7147 1HG  LYS A 441      17.261  -9.043   3.237  1.00  1.150          H  
ATOM   7148 2HG  LYS A 441      16.480 -10.531   3.791  1.00  1.150          H  
ATOM   7149 1HD  LYS A 441      14.840 -10.426   1.975  1.00  1.150          H  
ATOM   7150 2HD  LYS A 441      15.344  -8.792   1.533  1.00  1.150          H  
ATOM   7151 1HE  LYS A 441      16.258 -10.267  -0.111  1.00  1.150          H  
ATOM   7152 2HE  LYS A 441      17.616  -9.746   0.904  1.00  1.150          H  
ATOM   7153 1HZ  LYS A 441      17.704 -12.072   0.451  1.00  1.150          H  
ATOM   7154 2HZ  LYS A 441      17.489 -11.817   2.068  1.00  1.150          H  
ATOM   7155 3HZ  LYS A 441      16.224 -12.325   1.123  1.00  1.150          H  
ATOM   7156  N   ASP A 442      13.874  -7.471   6.771  1.00  0.690          N  
ATOM   7157  CA  ASP A 442      12.972  -6.437   7.245  1.00  0.730          C  
ATOM   7158  C   ASP A 442      13.603  -5.784   8.438  1.00  0.650          C  
ATOM   7159  O   ASP A 442      13.555  -4.563   8.606  1.00  0.680          O  
ATOM   7160  CB  ASP A 442      11.651  -7.037   7.695  1.00  1.010          C  
ATOM   7161  CG  ASP A 442      10.779  -7.593   6.618  1.00  1.010          C  
ATOM   7162  OD1 ASP A 442      11.051  -7.448   5.460  1.00  1.010          O  
ATOM   7163  OD2 ASP A 442       9.740  -8.095   6.976  1.00  1.010          O  
ATOM   7164  H   ASP A 442      13.645  -8.436   6.991  1.00  0.830          H  
ATOM   7165  HA  ASP A 442      12.816  -5.699   6.459  1.00  0.880          H  
ATOM   7166 1HB  ASP A 442      11.885  -7.868   8.326  1.00  1.210          H  
ATOM   7167 2HB  ASP A 442      11.103  -6.322   8.304  1.00  1.210          H  
ATOM   7168  N   TYR A 443      14.202  -6.626   9.272  1.00  0.610          N  
ATOM   7169  CA  TYR A 443      14.863  -6.207  10.480  1.00  0.650          C  
ATOM   7170  C   TYR A 443      15.936  -5.217  10.097  1.00  0.560          C  
ATOM   7171  O   TYR A 443      16.039  -4.132  10.677  1.00  0.530          O  
ATOM   7172  CB  TYR A 443      15.410  -7.422  11.210  1.00  0.890          C  
ATOM   7173  CG  TYR A 443      16.137  -7.127  12.447  1.00  0.890          C  
ATOM   7174  CD1 TYR A 443      15.436  -6.822  13.603  1.00  0.890          C  
ATOM   7175  CD2 TYR A 443      17.510  -7.187  12.454  1.00  0.890          C  
ATOM   7176  CE1 TYR A 443      16.129  -6.586  14.772  1.00  0.890          C  
ATOM   7177  CE2 TYR A 443      18.194  -6.950  13.614  1.00  0.890          C  
ATOM   7178  CZ  TYR A 443      17.519  -6.657  14.770  1.00  0.890          C  
ATOM   7179  OH  TYR A 443      18.217  -6.441  15.933  1.00  0.890          O  
ATOM   7180  H   TYR A 443      14.176  -7.625   9.051  1.00  0.730          H  
ATOM   7181  HA  TYR A 443      14.155  -5.700  11.125  1.00  0.780          H  
ATOM   7182 1HB  TYR A 443      14.592  -8.102  11.445  1.00  1.070          H  
ATOM   7183 2HB  TYR A 443      16.082  -7.954  10.554  1.00  1.070          H  
ATOM   7184  HD1 TYR A 443      14.346  -6.778  13.596  1.00  1.070          H  
ATOM   7185  HD2 TYR A 443      18.054  -7.426  11.542  1.00  1.070          H  
ATOM   7186  HE1 TYR A 443      15.587  -6.353  15.690  1.00  1.070          H  
ATOM   7187  HE2 TYR A 443      19.267  -6.997  13.622  1.00  1.070          H  
ATOM   7188  HH  TYR A 443      17.604  -6.300  16.659  1.00  1.070          H  
ATOM   7189  N   ALA A 444      16.740  -5.592   9.100  1.00  0.560          N  
ATOM   7190  CA  ALA A 444      17.796  -4.731   8.647  1.00  0.570          C  
ATOM   7191  C   ALA A 444      17.270  -3.390   8.156  1.00  0.540          C  
ATOM   7192  O   ALA A 444      17.837  -2.366   8.520  1.00  0.560          O  
ATOM   7193  CB  ALA A 444      18.570  -5.418   7.544  1.00  0.790          C  
ATOM   7194  H   ALA A 444      16.630  -6.518   8.681  1.00  0.670          H  
ATOM   7195  HA  ALA A 444      18.439  -4.540   9.495  1.00  0.680          H  
ATOM   7196 1HB  ALA A 444      19.386  -4.780   7.216  1.00  0.950          H  
ATOM   7197 2HB  ALA A 444      18.967  -6.363   7.911  1.00  0.950          H  
ATOM   7198 3HB  ALA A 444      17.901  -5.608   6.705  1.00  0.950          H  
ATOM   7199  N   LEU A 445      16.159  -3.344   7.407  1.00  0.540          N  
ATOM   7200  CA  LEU A 445      15.665  -2.025   6.996  1.00  0.580          C  
ATOM   7201  C   LEU A 445      15.254  -1.176   8.190  1.00  0.540          C  
ATOM   7202  O   LEU A 445      15.559   0.016   8.261  1.00  0.690          O  
ATOM   7203  CB  LEU A 445      14.444  -2.143   6.078  1.00  0.800          C  
ATOM   7204  CG  LEU A 445      14.655  -2.670   4.656  1.00  0.800          C  
ATOM   7205  CD1 LEU A 445      13.280  -2.925   4.024  1.00  0.800          C  
ATOM   7206  CD2 LEU A 445      15.440  -1.633   3.816  1.00  0.800          C  
ATOM   7207  H   LEU A 445      15.720  -4.209   7.066  1.00  0.650          H  
ATOM   7208  HA  LEU A 445      16.470  -1.509   6.480  1.00  0.700          H  
ATOM   7209 1HB  LEU A 445      13.728  -2.811   6.564  1.00  0.960          H  
ATOM   7210 2HB  LEU A 445      13.989  -1.164   6.003  1.00  0.960          H  
ATOM   7211  HG  LEU A 445      15.204  -3.615   4.687  1.00  0.960          H  
ATOM   7212 1HD1 LEU A 445      13.412  -3.311   3.017  1.00  0.960          H  
ATOM   7213 2HD1 LEU A 445      12.744  -3.657   4.615  1.00  0.960          H  
ATOM   7214 3HD1 LEU A 445      12.705  -2.009   3.979  1.00  0.960          H  
ATOM   7215 1HD2 LEU A 445      15.566  -2.015   2.803  1.00  0.960          H  
ATOM   7216 2HD2 LEU A 445      14.891  -0.700   3.774  1.00  0.960          H  
ATOM   7217 3HD2 LEU A 445      16.421  -1.450   4.249  1.00  0.960          H  
ATOM   7218  N   ILE A 446      14.616  -1.794   9.175  1.00  0.470          N  
ATOM   7219  CA  ILE A 446      14.133  -1.037  10.322  1.00  0.500          C  
ATOM   7220  C   ILE A 446      15.317  -0.382  11.027  1.00  0.500          C  
ATOM   7221  O   ILE A 446      15.300   0.825  11.306  1.00  0.560          O  
ATOM   7222  CB  ILE A 446      13.417  -2.001  11.309  1.00  0.690          C  
ATOM   7223  CG1 ILE A 446      12.123  -2.539  10.668  1.00  0.690          C  
ATOM   7224  CG2 ILE A 446      13.078  -1.242  12.637  1.00  0.690          C  
ATOM   7225  CD1 ILE A 446      11.539  -3.771  11.364  1.00  0.690          C  
ATOM   7226  H   ILE A 446      14.386  -2.791   9.067  1.00  0.560          H  
ATOM   7227  HA  ILE A 446      13.447  -0.265   9.981  1.00  0.600          H  
ATOM   7228  HB  ILE A 446      14.062  -2.850  11.529  1.00  0.830          H  
ATOM   7229 1HG1 ILE A 446      11.392  -1.751  10.705  1.00  0.830          H  
ATOM   7230 2HG1 ILE A 446      12.307  -2.778   9.630  1.00  0.830          H  
ATOM   7231 1HG2 ILE A 446      12.581  -1.903  13.333  1.00  0.830          H  
ATOM   7232 2HG2 ILE A 446      13.994  -0.877  13.105  1.00  0.830          H  
ATOM   7233 3HG2 ILE A 446      12.425  -0.392  12.418  1.00  0.830          H  
ATOM   7234 1HD1 ILE A 446      10.641  -4.076  10.865  1.00  0.830          H  
ATOM   7235 2HD1 ILE A 446      12.249  -4.577  11.318  1.00  0.830          H  
ATOM   7236 3HD1 ILE A 446      11.320  -3.556  12.382  1.00  0.830          H  
ATOM   7237  N   ASP A 447      16.350  -1.178  11.279  1.00  0.490          N  
ATOM   7238  CA  ASP A 447      17.543  -0.732  11.974  1.00  0.500          C  
ATOM   7239  C   ASP A 447      18.439   0.198  11.157  1.00  0.450          C  
ATOM   7240  O   ASP A 447      18.992   1.168  11.681  1.00  0.490          O  
ATOM   7241  CB  ASP A 447      18.316  -1.951  12.404  1.00  0.700          C  
ATOM   7242  CG  ASP A 447      17.677  -2.700  13.538  1.00  0.700          C  
ATOM   7243  OD1 ASP A 447      16.789  -2.206  14.196  1.00  0.700          O  
ATOM   7244  OD2 ASP A 447      18.152  -3.757  13.777  1.00  0.700          O  
ATOM   7245  H   ASP A 447      16.279  -2.165  11.000  1.00  0.590          H  
ATOM   7246  HA  ASP A 447      17.224  -0.199  12.868  1.00  0.600          H  
ATOM   7247 1HB  ASP A 447      18.382  -2.635  11.554  1.00  0.840          H  
ATOM   7248 2HB  ASP A 447      19.300  -1.688  12.665  1.00  0.840          H  
ATOM   7249  N   GLN A 448      18.559  -0.055   9.862  1.00  0.420          N  
ATOM   7250  CA  GLN A 448      19.384   0.762   8.991  1.00  0.430          C  
ATOM   7251  C   GLN A 448      18.977   2.220   9.046  1.00  0.510          C  
ATOM   7252  O   GLN A 448      19.834   3.104   9.049  1.00  0.600          O  
ATOM   7253  CB  GLN A 448      19.263   0.278   7.541  1.00  0.600          C  
ATOM   7254  CG  GLN A 448      20.025   1.080   6.519  1.00  0.600          C  
ATOM   7255  CD  GLN A 448      19.747   0.583   5.130  1.00  0.600          C  
ATOM   7256  OE1 GLN A 448      19.365  -0.568   4.922  1.00  0.600          O  
ATOM   7257  NE2 GLN A 448      19.929   1.457   4.155  1.00  0.600          N  
ATOM   7258  H   GLN A 448      18.099  -0.870   9.461  1.00  0.500          H  
ATOM   7259  HA  GLN A 448      20.419   0.677   9.319  1.00  0.520          H  
ATOM   7260 1HB  GLN A 448      19.643  -0.714   7.466  1.00  0.720          H  
ATOM   7261 2HB  GLN A 448      18.235   0.211   7.260  1.00  0.720          H  
ATOM   7262 1HG  GLN A 448      19.720   2.124   6.566  1.00  0.720          H  
ATOM   7263 2HG  GLN A 448      21.092   0.986   6.718  1.00  0.720          H  
ATOM   7264 1HE2 GLN A 448      19.757   1.192   3.204  1.00  0.720          H  
ATOM   7265 2HE2 GLN A 448      20.235   2.387   4.364  1.00  0.720          H  
ATOM   7266  N   TYR A 449      17.667   2.456   9.059  1.00  0.580          N  
ATOM   7267  CA  TYR A 449      17.095   3.786   9.079  1.00  0.720          C  
ATOM   7268  C   TYR A 449      17.054   4.361  10.507  1.00  0.560          C  
ATOM   7269  O   TYR A 449      17.459   5.510  10.727  1.00  0.600          O  
ATOM   7270  CB  TYR A 449      15.712   3.713   8.416  1.00  0.950          C  
ATOM   7271  CG  TYR A 449      15.762   3.466   6.871  1.00  0.950          C  
ATOM   7272  CD1 TYR A 449      16.307   2.293   6.378  1.00  0.950          C  
ATOM   7273  CD2 TYR A 449      15.241   4.382   5.965  1.00  0.950          C  
ATOM   7274  CE1 TYR A 449      16.389   2.032   5.075  1.00  0.950          C  
ATOM   7275  CE2 TYR A 449      15.312   4.094   4.596  1.00  0.950          C  
ATOM   7276  CZ  TYR A 449      15.915   2.913   4.177  1.00  0.950          C  
ATOM   7277  OH  TYR A 449      16.010   2.570   2.867  1.00  0.950          O  
ATOM   7278  H   TYR A 449      17.031   1.651   9.003  1.00  0.700          H  
ATOM   7279  HA  TYR A 449      17.729   4.439   8.480  1.00  0.860          H  
ATOM   7280 1HB  TYR A 449      15.137   2.902   8.876  1.00  1.140          H  
ATOM   7281 2HB  TYR A 449      15.192   4.628   8.587  1.00  1.140          H  
ATOM   7282  HD1 TYR A 449      16.677   1.573   7.020  1.00  1.140          H  
ATOM   7283  HD2 TYR A 449      14.783   5.301   6.315  1.00  1.140          H  
ATOM   7284  HE1 TYR A 449      16.835   1.093   4.739  1.00  1.140          H  
ATOM   7285  HE2 TYR A 449      14.909   4.788   3.864  1.00  1.140          H  
ATOM   7286  HH  TYR A 449      15.197   2.813   2.401  1.00  1.140          H  
ATOM   7287  N   ASN A 450      16.638   3.555  11.499  1.00  0.470          N  
ATOM   7288  CA  ASN A 450      16.558   4.023  12.889  1.00  0.430          C  
ATOM   7289  C   ASN A 450      17.919   4.402  13.463  1.00  0.450          C  
ATOM   7290  O   ASN A 450      18.039   5.285  14.314  1.00  0.560          O  
ATOM   7291  CB  ASN A 450      15.875   2.991  13.765  1.00  0.620          C  
ATOM   7292  CG  ASN A 450      14.404   3.002  13.569  1.00  0.620          C  
ATOM   7293  OD1 ASN A 450      13.898   3.991  13.054  1.00  0.620          O  
ATOM   7294  ND2 ASN A 450      13.705   2.001  13.985  1.00  0.620          N  
ATOM   7295  H   ASN A 450      16.303   2.610  11.286  1.00  0.560          H  
ATOM   7296  HA  ASN A 450      15.961   4.935  12.904  1.00  0.520          H  
ATOM   7297 1HB  ASN A 450      16.256   1.999  13.518  1.00  0.740          H  
ATOM   7298 2HB  ASN A 450      16.105   3.177  14.810  1.00  0.740          H  
ATOM   7299 1HD2 ASN A 450      12.688   2.030  13.876  1.00  0.740          H  
ATOM   7300 2HD2 ASN A 450      14.154   1.220  14.426  1.00  0.740          H  
ATOM   7301  N   ALA A 451      18.968   3.809  12.929  1.00  0.450          N  
ATOM   7302  CA  ALA A 451      20.314   4.056  13.373  1.00  0.530          C  
ATOM   7303  C   ALA A 451      20.910   5.365  12.878  1.00  0.470          C  
ATOM   7304  O   ALA A 451      22.081   5.629  13.148  1.00  0.530          O  
ATOM   7305  CB  ALA A 451      21.207   2.947  12.907  1.00  0.710          C  
ATOM   7306  H   ALA A 451      18.831   3.042  12.264  1.00  0.540          H  
ATOM   7307  HA  ALA A 451      20.287   4.087  14.456  1.00  0.640          H  
ATOM   7308 1HB  ALA A 451      22.190   3.122  13.295  1.00  0.850          H  
ATOM   7309 2HB  ALA A 451      20.832   2.022  13.265  1.00  0.850          H  
ATOM   7310 3HB  ALA A 451      21.230   2.925  11.816  1.00  0.850          H  
ATOM   7311  N   THR A 452      20.166   6.178  12.133  1.00  0.440          N  
ATOM   7312  CA  THR A 452      20.754   7.419  11.649  1.00  0.530          C  
ATOM   7313  C   THR A 452      21.490   8.133  12.795  1.00  0.600          C  
ATOM   7314  O   THR A 452      20.893   8.568  13.795  1.00  0.800          O  
ATOM   7315  CB  THR A 452      19.673   8.354  11.060  1.00  0.710          C  
ATOM   7316  OG1 THR A 452      18.958   7.672  10.007  1.00  0.710          O  
ATOM   7317  CG2 THR A 452      20.339   9.602  10.481  1.00  0.710          C  
ATOM   7318  H   THR A 452      19.204   5.927  11.886  1.00  0.530          H  
ATOM   7319  HA  THR A 452      21.473   7.180  10.867  1.00  0.640          H  
ATOM   7320  HB  THR A 452      18.966   8.643  11.843  1.00  0.850          H  
ATOM   7321  HG1 THR A 452      18.309   7.040  10.394  1.00  0.850          H  
ATOM   7322 1HG2 THR A 452      19.571  10.255  10.066  1.00  0.850          H  
ATOM   7323 2HG2 THR A 452      20.888  10.135  11.256  1.00  0.850          H  
ATOM   7324 3HG2 THR A 452      21.031   9.310   9.695  1.00  0.850          H  
ATOM   7325  N   ALA A 453      22.797   8.310  12.579  1.00  0.810          N  
ATOM   7326  CA  ALA A 453      23.731   8.889  13.536  1.00  0.980          C  
ATOM   7327  C   ALA A 453      23.400  10.310  13.910  1.00  0.750          C  
ATOM   7328  O   ALA A 453      22.875  11.063  13.095  1.00  0.990          O  
ATOM   7329  CB  ALA A 453      25.139   8.849  12.975  1.00  1.300          C  
ATOM   7330  H   ALA A 453      23.167   7.946  11.714  1.00  0.970          H  
ATOM   7331  HA  ALA A 453      23.690   8.283  14.442  1.00  1.180          H  
ATOM   7332 1HB  ALA A 453      25.835   9.247  13.713  1.00  1.560          H  
ATOM   7333 2HB  ALA A 453      25.405   7.817  12.742  1.00  1.560          H  
ATOM   7334 3HB  ALA A 453      25.185   9.452  12.071  1.00  1.560          H  
ATOM   7335  N   GLU A 454      23.725  10.658  15.158  1.00  0.890          N  
ATOM   7336  CA  GLU A 454      23.561  11.981  15.760  1.00  0.970          C  
ATOM   7337  C   GLU A 454      24.791  12.922  15.730  1.00  0.910          C  
ATOM   7338  O   GLU A 454      25.453  13.058  16.758  1.00  1.120          O  
ATOM   7339  CB  GLU A 454      23.217  11.784  17.246  1.00  1.330          C  
ATOM   7340  CG  GLU A 454      22.891  13.065  18.066  1.00  1.330          C  
ATOM   7341  CD  GLU A 454      22.778  12.783  19.547  1.00  1.330          C  
ATOM   7342  OE1 GLU A 454      23.072  11.681  19.943  1.00  1.330          O  
ATOM   7343  OE2 GLU A 454      22.366  13.642  20.286  1.00  1.330          O  
ATOM   7344  H   GLU A 454      24.125   9.936  15.741  1.00  1.070          H  
ATOM   7345  HA  GLU A 454      22.729  12.476  15.264  1.00  1.160          H  
ATOM   7346 1HB  GLU A 454      22.363  11.118  17.323  1.00  1.590          H  
ATOM   7347 2HB  GLU A 454      24.051  11.288  17.742  1.00  1.590          H  
ATOM   7348 1HG  GLU A 454      23.638  13.818  17.957  1.00  1.590          H  
ATOM   7349 2HG  GLU A 454      21.962  13.487  17.709  1.00  1.590          H  
ATOM   7350  N   PRO A 455      25.157  13.621  14.643  1.00  1.060          N  
ATOM   7351  CA  PRO A 455      26.250  14.591  14.654  1.00  1.170          C  
ATOM   7352  C   PRO A 455      25.697  15.910  15.197  1.00  1.130          C  
ATOM   7353  O   PRO A 455      25.717  16.928  14.505  1.00  1.370          O  
ATOM   7354  CB  PRO A 455      26.603  14.692  13.171  1.00  1.750          C  
ATOM   7355  CG  PRO A 455      25.263  14.484  12.480  1.00  1.750          C  
ATOM   7356  CD  PRO A 455      24.548  13.426  13.329  1.00  1.750          C  
ATOM   7357  HA  PRO A 455      27.086  14.216  15.264  1.00  1.400          H  
ATOM   7358 1HB  PRO A 455      27.053  15.673  12.950  1.00  2.110          H  
ATOM   7359 2HB  PRO A 455      27.347  13.928  12.908  1.00  2.110          H  
ATOM   7360 1HG  PRO A 455      24.712  15.431  12.440  1.00  2.110          H  
ATOM   7361 2HG  PRO A 455      25.412  14.166  11.437  1.00  2.110          H  
ATOM   7362 1HD  PRO A 455      23.463  13.595  13.348  1.00  2.110          H  
ATOM   7363 2HD  PRO A 455      24.821  12.448  12.934  1.00  2.110          H  
ATOM   7364  N   ILE A 456      25.125  15.859  16.396  1.00  1.040          N  
ATOM   7365  CA  ILE A 456      24.427  17.007  16.951  1.00  1.120          C  
ATOM   7366  C   ILE A 456      24.895  17.405  18.355  1.00  0.930          C  
ATOM   7367  O   ILE A 456      24.844  16.572  19.254  1.00  1.060          O  
ATOM   7368  CB  ILE A 456      22.906  16.700  17.001  1.00  1.540          C  
ATOM   7369  CG1 ILE A 456      22.392  16.390  15.561  1.00  1.540          C  
ATOM   7370  CG2 ILE A 456      22.144  17.861  17.607  1.00  1.540          C  
ATOM   7371  CD1 ILE A 456      20.981  15.856  15.448  1.00  1.540          C  
ATOM   7372  H   ILE A 456      25.210  14.982  16.921  1.00  1.250          H  
ATOM   7373  HA  ILE A 456      24.567  17.812  16.250  1.00  1.340          H  
ATOM   7374  HB  ILE A 456      22.732  15.835  17.614  1.00  1.840          H  
ATOM   7375 1HG1 ILE A 456      22.459  17.305  14.992  1.00  1.840          H  
ATOM   7376 2HG1 ILE A 456      23.026  15.646  15.105  1.00  1.840          H  
ATOM   7377 1HG2 ILE A 456      21.106  17.620  17.649  1.00  1.840          H  
ATOM   7378 2HG2 ILE A 456      22.488  18.057  18.611  1.00  1.840          H  
ATOM   7379 3HG2 ILE A 456      22.291  18.738  16.999  1.00  1.840          H  
ATOM   7380 1HD1 ILE A 456      20.752  15.690  14.402  1.00  1.840          H  
ATOM   7381 2HD1 ILE A 456      20.898  14.911  15.988  1.00  1.840          H  
ATOM   7382 3HD1 ILE A 456      20.266  16.562  15.848  1.00  1.840          H  
ATOM   7383  N   PRO A 457      25.376  18.637  18.590  1.00  0.970          N  
ATOM   7384  CA  PRO A 457      25.745  19.126  19.900  1.00  1.030          C  
ATOM   7385  C   PRO A 457      24.498  19.375  20.741  1.00  1.030          C  
ATOM   7386  O   PRO A 457      23.422  19.721  20.218  1.00  1.200          O  
ATOM   7387  CB  PRO A 457      26.504  20.419  19.584  1.00  1.540          C  
ATOM   7388  CG  PRO A 457      25.956  20.868  18.253  1.00  1.540          C  
ATOM   7389  CD  PRO A 457      25.652  19.580  17.499  1.00  1.540          C  
ATOM   7390  HA  PRO A 457      26.403  18.392  20.389  1.00  1.240          H  
ATOM   7391 1HB  PRO A 457      26.311  21.159  20.387  1.00  1.850          H  
ATOM   7392 2HB  PRO A 457      27.586  20.233  19.571  1.00  1.850          H  
ATOM   7393 1HG  PRO A 457      25.050  21.482  18.401  1.00  1.850          H  
ATOM   7394 2HG  PRO A 457      26.685  21.503  17.727  1.00  1.850          H  
ATOM   7395 1HD  PRO A 457      24.784  19.757  16.906  1.00  1.850          H  
ATOM   7396 2HD  PRO A 457      26.510  19.245  16.894  1.00  1.850          H  
ATOM   7397  N   ALA A 458      24.646  19.258  22.051  1.00  1.130          N  
ATOM   7398  CA  ALA A 458      23.550  19.630  22.914  1.00  1.220          C  
ATOM   7399  C   ALA A 458      23.406  21.136  22.857  1.00  1.080          C  
ATOM   7400  O   ALA A 458      24.417  21.843  22.812  1.00  1.170          O  
ATOM   7401  CB  ALA A 458      23.775  19.146  24.329  1.00  1.670          C  
ATOM   7402  H   ALA A 458      25.521  18.943  22.445  1.00  1.360          H  
ATOM   7403  HA  ALA A 458      22.652  19.183  22.536  1.00  1.460          H  
ATOM   7404 1HB  ALA A 458      22.929  19.427  24.931  1.00  2.010          H  
ATOM   7405 2HB  ALA A 458      23.872  18.062  24.329  1.00  2.010          H  
ATOM   7406 3HB  ALA A 458      24.680  19.593  24.732  1.00  2.010          H  
ATOM   7407  N   ALA A 459      22.177  21.640  22.891  1.00  0.960          N  
ATOM   7408  CA  ALA A 459      22.009  23.091  22.903  1.00  0.870          C  
ATOM   7409  C   ALA A 459      20.668  23.537  23.457  1.00  0.760          C  
ATOM   7410  O   ALA A 459      19.626  22.944  23.169  1.00  0.860          O  
ATOM   7411  CB  ALA A 459      22.156  23.626  21.483  1.00  1.250          C  
ATOM   7412  H   ALA A 459      21.375  21.001  22.896  1.00  1.150          H  
ATOM   7413  HA  ALA A 459      22.788  23.517  23.537  1.00  1.040          H  
ATOM   7414 1HB  ALA A 459      22.060  24.714  21.496  1.00  1.500          H  
ATOM   7415 2HB  ALA A 459      23.133  23.353  21.084  1.00  1.500          H  
ATOM   7416 3HB  ALA A 459      21.384  23.204  20.860  1.00  1.500          H  
ATOM   7417  N   THR A 460      20.682  24.657  24.172  1.00  0.710          N  
ATOM   7418  CA  THR A 460      19.458  25.258  24.657  1.00  0.650          C  
ATOM   7419  C   THR A 460      18.986  26.134  23.473  1.00  0.620          C  
ATOM   7420  O   THR A 460      19.819  26.667  22.728  1.00  0.640          O  
ATOM   7421  CB  THR A 460      19.703  26.015  25.992  1.00  0.930          C  
ATOM   7422  OG1 THR A 460      20.258  25.104  26.970  1.00  0.930          O  
ATOM   7423  CG2 THR A 460      18.432  26.453  26.542  1.00  0.930          C  
ATOM   7424  H   THR A 460      21.567  25.114  24.426  1.00  0.850          H  
ATOM   7425  HA  THR A 460      18.721  24.487  24.845  1.00  0.780          H  
ATOM   7426  HB  THR A 460      20.349  26.850  25.840  1.00  1.120          H  
ATOM   7427  HG1 THR A 460      20.446  25.567  27.830  1.00  1.120          H  
ATOM   7428 1HG2 THR A 460      18.604  26.948  27.487  1.00  1.120          H  
ATOM   7429 2HG2 THR A 460      17.946  27.123  25.861  1.00  1.120          H  
ATOM   7430 3HG2 THR A 460      17.821  25.584  26.705  1.00  1.120          H  
ATOM   7431  N   LEU A 461      17.683  26.250  23.218  1.00  0.610          N  
ATOM   7432  CA  LEU A 461      17.282  27.008  22.033  1.00  0.630          C  
ATOM   7433  C   LEU A 461      17.716  28.475  22.056  1.00  0.690          C  
ATOM   7434  O   LEU A 461      18.129  29.021  21.025  1.00  0.750          O  
ATOM   7435  CB  LEU A 461      15.769  26.937  21.863  1.00  0.870          C  
ATOM   7436  CG  LEU A 461      15.133  25.582  21.472  1.00  0.870          C  
ATOM   7437  CD1 LEU A 461      13.634  25.717  21.602  1.00  0.870          C  
ATOM   7438  CD2 LEU A 461      15.493  25.216  20.046  1.00  0.870          C  
ATOM   7439  H   LEU A 461      16.973  25.842  23.833  1.00  0.730          H  
ATOM   7440  HA  LEU A 461      17.756  26.545  21.174  1.00  0.760          H  
ATOM   7441 1HB  LEU A 461      15.320  27.259  22.776  1.00  1.050          H  
ATOM   7442 2HB  LEU A 461      15.504  27.622  21.095  1.00  1.050          H  
ATOM   7443  HG  LEU A 461      15.480  24.801  22.150  1.00  1.050          H  
ATOM   7444 1HD1 LEU A 461      13.145  24.788  21.360  1.00  1.050          H  
ATOM   7445 2HD1 LEU A 461      13.418  25.981  22.620  1.00  1.050          H  
ATOM   7446 3HD1 LEU A 461      13.271  26.489  20.943  1.00  1.050          H  
ATOM   7447 1HD2 LEU A 461      15.027  24.277  19.789  1.00  1.050          H  
ATOM   7448 2HD2 LEU A 461      15.143  25.991  19.369  1.00  1.050          H  
ATOM   7449 3HD2 LEU A 461      16.557  25.112  19.951  1.00  1.050          H  
ATOM   7450  N   HIS A 462      17.654  29.136  23.218  1.00  0.720          N  
ATOM   7451  CA  HIS A 462      18.062  30.540  23.241  1.00  0.800          C  
ATOM   7452  C   HIS A 462      19.554  30.693  22.930  1.00  0.810          C  
ATOM   7453  O   HIS A 462      19.958  31.721  22.375  1.00  0.830          O  
ATOM   7454  CB  HIS A 462      17.661  31.249  24.543  1.00  1.090          C  
ATOM   7455  CG  HIS A 462      18.272  30.726  25.771  1.00  1.090          C  
ATOM   7456  ND1 HIS A 462      19.471  31.195  26.288  1.00  1.090          N  
ATOM   7457  CD2 HIS A 462      17.833  29.796  26.626  1.00  1.090          C  
ATOM   7458  CE1 HIS A 462      19.738  30.524  27.400  1.00  1.090          C  
ATOM   7459  NE2 HIS A 462      18.760  29.691  27.616  1.00  1.090          N  
ATOM   7460  H   HIS A 462      17.330  28.674  24.054  1.00  0.860          H  
ATOM   7461  HA  HIS A 462      17.533  31.069  22.454  1.00  0.960          H  
ATOM   7462 1HB  HIS A 462      17.924  32.302  24.469  1.00  1.310          H  
ATOM   7463 2HB  HIS A 462      16.576  31.202  24.662  1.00  1.310          H  
ATOM   7464  HD2 HIS A 462      16.903  29.230  26.550  1.00  1.310          H  
ATOM   7465  HE1 HIS A 462      20.611  30.653  28.048  1.00  1.310          H  
ATOM   7466  HE2 HIS A 462      18.689  29.070  28.404  1.00  1.310          H  
ATOM   7467  N   GLN A 463      20.362  29.664  23.233  1.00  0.800          N  
ATOM   7468  CA  GLN A 463      21.785  29.676  22.936  1.00  0.800          C  
ATOM   7469  C   GLN A 463      22.020  29.651  21.429  1.00  0.790          C  
ATOM   7470  O   GLN A 463      22.968  30.268  20.934  1.00  0.790          O  
ATOM   7471  CB  GLN A 463      22.504  28.495  23.589  1.00  1.120          C  
ATOM   7472  CG  GLN A 463      22.599  28.573  25.095  1.00  1.120          C  
ATOM   7473  CD  GLN A 463      23.223  27.307  25.698  1.00  1.120          C  
ATOM   7474  OE1 GLN A 463      22.963  26.158  25.265  1.00  1.120          O  
ATOM   7475  NE2 GLN A 463      24.061  27.509  26.709  1.00  1.120          N  
ATOM   7476  H   GLN A 463      19.978  28.853  23.701  1.00  0.960          H  
ATOM   7477  HA  GLN A 463      22.212  30.597  23.329  1.00  0.960          H  
ATOM   7478 1HB  GLN A 463      21.995  27.576  23.330  1.00  1.340          H  
ATOM   7479 2HB  GLN A 463      23.515  28.420  23.192  1.00  1.340          H  
ATOM   7480 1HG  GLN A 463      23.230  29.421  25.353  1.00  1.340          H  
ATOM   7481 2HG  GLN A 463      21.607  28.722  25.509  1.00  1.340          H  
ATOM   7482 1HE2 GLN A 463      24.504  26.730  27.156  1.00  1.340          H  
ATOM   7483 2HE2 GLN A 463      24.251  28.438  27.031  1.00  1.340          H  
ATOM   7484  N   LEU A 464      21.158  28.927  20.691  1.00  0.780          N  
ATOM   7485  CA  LEU A 464      21.331  28.852  19.239  1.00  0.780          C  
ATOM   7486  C   LEU A 464      21.187  30.269  18.675  1.00  0.770          C  
ATOM   7487  O   LEU A 464      21.969  30.708  17.814  1.00  0.790          O  
ATOM   7488  CB  LEU A 464      20.227  27.996  18.596  1.00  1.090          C  
ATOM   7489  CG  LEU A 464      20.156  26.484  18.921  1.00  1.090          C  
ATOM   7490  CD1 LEU A 464      18.858  25.936  18.290  1.00  1.090          C  
ATOM   7491  CD2 LEU A 464      21.385  25.740  18.396  1.00  1.090          C  
ATOM   7492  H   LEU A 464      20.417  28.407  21.175  1.00  0.940          H  
ATOM   7493  HA  LEU A 464      22.322  28.469  19.008  1.00  0.940          H  
ATOM   7494 1HB  LEU A 464      19.265  28.426  18.864  1.00  1.310          H  
ATOM   7495 2HB  LEU A 464      20.340  28.089  17.532  1.00  1.310          H  
ATOM   7496  HG  LEU A 464      20.091  26.348  20.004  1.00  1.310          H  
ATOM   7497 1HD1 LEU A 464      18.751  24.888  18.523  1.00  1.310          H  
ATOM   7498 2HD1 LEU A 464      18.008  26.487  18.692  1.00  1.310          H  
ATOM   7499 3HD1 LEU A 464      18.884  26.062  17.213  1.00  1.310          H  
ATOM   7500 1HD2 LEU A 464      21.294  24.680  18.636  1.00  1.310          H  
ATOM   7501 2HD2 LEU A 464      21.458  25.862  17.316  1.00  1.310          H  
ATOM   7502 3HD2 LEU A 464      22.283  26.136  18.866  1.00  1.310          H  
ATOM   7503  N   PHE A 465      20.178  30.981  19.203  1.00  0.750          N  
ATOM   7504  CA  PHE A 465      19.918  32.374  18.834  1.00  0.750          C  
ATOM   7505  C   PHE A 465      21.079  33.286  19.165  1.00  0.770          C  
ATOM   7506  O   PHE A 465      21.509  34.065  18.306  1.00  0.780          O  
ATOM   7507  CB  PHE A 465      18.649  32.933  19.469  1.00  1.050          C  
ATOM   7508  CG  PHE A 465      18.565  34.431  19.294  1.00  1.050          C  
ATOM   7509  CD1 PHE A 465      18.292  34.996  18.073  1.00  1.050          C  
ATOM   7510  CD2 PHE A 465      18.762  35.271  20.362  1.00  1.050          C  
ATOM   7511  CE1 PHE A 465      18.235  36.352  17.916  1.00  1.050          C  
ATOM   7512  CE2 PHE A 465      18.706  36.629  20.206  1.00  1.050          C  
ATOM   7513  CZ  PHE A 465      18.447  37.170  18.978  1.00  1.050          C  
ATOM   7514  H   PHE A 465      19.573  30.500  19.877  1.00  0.900          H  
ATOM   7515  HA  PHE A 465      19.772  32.404  17.761  1.00  0.900          H  
ATOM   7516 1HB  PHE A 465      17.776  32.482  19.002  1.00  1.260          H  
ATOM   7517 2HB  PHE A 465      18.613  32.704  20.527  1.00  1.260          H  
ATOM   7518  HD1 PHE A 465      18.142  34.364  17.240  1.00  1.260          H  
ATOM   7519  HD2 PHE A 465      18.979  34.844  21.342  1.00  1.260          H  
ATOM   7520  HE1 PHE A 465      18.030  36.767  16.940  1.00  1.260          H  
ATOM   7521  HE2 PHE A 465      18.877  37.275  21.059  1.00  1.260          H  
ATOM   7522  HZ  PHE A 465      18.416  38.244  18.859  1.00  1.260          H  
ATOM   7523  N   ILE A 466      21.585  33.199  20.397  1.00  0.780          N  
ATOM   7524  CA  ILE A 466      22.670  34.053  20.819  1.00  0.810          C  
ATOM   7525  C   ILE A 466      23.869  33.854  19.930  1.00  0.830          C  
ATOM   7526  O   ILE A 466      24.461  34.824  19.460  1.00  0.850          O  
ATOM   7527  CB  ILE A 466      23.090  33.796  22.284  1.00  1.120          C  
ATOM   7528  CG1 ILE A 466      21.971  34.239  23.239  1.00  1.120          C  
ATOM   7529  CG2 ILE A 466      24.421  34.525  22.585  1.00  1.120          C  
ATOM   7530  CD1 ILE A 466      22.141  33.735  24.676  1.00  1.120          C  
ATOM   7531  H   ILE A 466      21.162  32.539  21.058  1.00  0.940          H  
ATOM   7532  HA  ILE A 466      22.342  35.095  20.732  1.00  0.970          H  
ATOM   7533  HB  ILE A 466      23.227  32.721  22.423  1.00  1.350          H  
ATOM   7534 1HG1 ILE A 466      21.940  35.333  23.251  1.00  1.350          H  
ATOM   7535 2HG1 ILE A 466      21.024  33.879  22.860  1.00  1.350          H  
ATOM   7536 1HG2 ILE A 466      24.736  34.334  23.603  1.00  1.350          H  
ATOM   7537 2HG2 ILE A 466      25.200  34.169  21.923  1.00  1.350          H  
ATOM   7538 3HG2 ILE A 466      24.288  35.600  22.444  1.00  1.350          H  
ATOM   7539 1HD1 ILE A 466      21.309  34.088  25.276  1.00  1.350          H  
ATOM   7540 2HD1 ILE A 466      22.144  32.644  24.683  1.00  1.350          H  
ATOM   7541 3HD1 ILE A 466      23.062  34.100  25.109  1.00  1.350          H  
ATOM   7542  N   ASP A 467      24.240  32.605  19.652  1.00  0.840          N  
ATOM   7543  CA  ASP A 467      25.415  32.385  18.828  1.00  0.880          C  
ATOM   7544  C   ASP A 467      25.291  33.166  17.514  1.00  0.870          C  
ATOM   7545  O   ASP A 467      26.222  33.886  17.127  1.00  0.880          O  
ATOM   7546  CB  ASP A 467      25.591  30.887  18.546  1.00  1.220          C  
ATOM   7547  CG  ASP A 467      26.926  30.523  17.873  1.00  1.220          C  
ATOM   7548  OD1 ASP A 467      27.940  30.613  18.523  1.00  1.220          O  
ATOM   7549  OD2 ASP A 467      26.927  30.171  16.711  1.00  1.220          O  
ATOM   7550  H   ASP A 467      23.729  31.808  20.043  1.00  1.010          H  
ATOM   7551  HA  ASP A 467      26.290  32.749  19.366  1.00  1.060          H  
ATOM   7552 1HB  ASP A 467      25.511  30.338  19.489  1.00  1.460          H  
ATOM   7553 2HB  ASP A 467      24.768  30.545  17.914  1.00  1.460          H  
ATOM   7554  N   GLN A 468      24.135  33.093  16.838  1.00  0.850          N  
ATOM   7555  CA  GLN A 468      24.042  33.874  15.615  1.00  0.850          C  
ATOM   7556  C   GLN A 468      23.990  35.367  15.884  1.00  0.840          C  
ATOM   7557  O   GLN A 468      24.621  36.142  15.170  1.00  0.860          O  
ATOM   7558  CB  GLN A 468      22.858  33.453  14.772  1.00  1.190          C  
ATOM   7559  CG  GLN A 468      23.031  32.098  14.190  1.00  1.190          C  
ATOM   7560  CD  GLN A 468      24.209  31.985  13.272  1.00  1.190          C  
ATOM   7561  OE1 GLN A 468      24.385  32.807  12.366  1.00  1.190          O  
ATOM   7562  NE2 GLN A 468      25.025  30.969  13.485  1.00  1.190          N  
ATOM   7563  H   GLN A 468      23.374  32.479  17.162  1.00  1.020          H  
ATOM   7564  HA  GLN A 468      24.939  33.686  15.033  1.00  1.020          H  
ATOM   7565 1HB  GLN A 468      21.948  33.450  15.383  1.00  1.430          H  
ATOM   7566 2HB  GLN A 468      22.706  34.167  13.959  1.00  1.430          H  
ATOM   7567 1HG  GLN A 468      23.135  31.365  14.992  1.00  1.430          H  
ATOM   7568 2HG  GLN A 468      22.184  31.872  13.609  1.00  1.430          H  
ATOM   7569 1HE2 GLN A 468      25.818  30.828  12.894  1.00  1.430          H  
ATOM   7570 2HE2 GLN A 468      24.836  30.320  14.233  1.00  1.430          H  
ATOM   7571  N   ALA A 469      23.320  35.799  16.948  1.00  0.830          N  
ATOM   7572  CA  ALA A 469      23.268  37.227  17.217  1.00  0.840          C  
ATOM   7573  C   ALA A 469      24.670  37.803  17.434  1.00  0.860          C  
ATOM   7574  O   ALA A 469      24.937  38.950  17.077  1.00  0.890          O  
ATOM   7575  CB  ALA A 469      22.369  37.505  18.417  1.00  1.170          C  
ATOM   7576  H   ALA A 469      22.790  35.144  17.531  1.00  1.000          H  
ATOM   7577  HA  ALA A 469      22.878  37.698  16.330  1.00  1.010          H  
ATOM   7578 1HB  ALA A 469      22.304  38.576  18.594  1.00  1.410          H  
ATOM   7579 2HB  ALA A 469      21.375  37.106  18.222  1.00  1.410          H  
ATOM   7580 3HB  ALA A 469      22.788  37.016  19.293  1.00  1.410          H  
ATOM   7581  N   GLN A 470      25.560  37.027  18.051  1.00  0.860          N  
ATOM   7582  CA  GLN A 470      26.935  37.454  18.269  1.00  0.890          C  
ATOM   7583  C   GLN A 470      27.716  37.534  16.949  1.00  0.910          C  
ATOM   7584  O   GLN A 470      28.493  38.469  16.736  1.00  0.940          O  
ATOM   7585  CB  GLN A 470      27.634  36.481  19.222  1.00  1.230          C  
ATOM   7586  CG  GLN A 470      27.134  36.529  20.658  1.00  1.230          C  
ATOM   7587  CD  GLN A 470      27.703  35.399  21.484  1.00  1.230          C  
ATOM   7588  OE1 GLN A 470      28.158  34.400  20.922  1.00  1.230          O  
ATOM   7589  NE2 GLN A 470      27.685  35.543  22.803  1.00  1.230          N  
ATOM   7590  H   GLN A 470      25.246  36.112  18.389  1.00  1.030          H  
ATOM   7591  HA  GLN A 470      26.921  38.446  18.716  1.00  1.070          H  
ATOM   7592 1HB  GLN A 470      27.484  35.463  18.855  1.00  1.480          H  
ATOM   7593 2HB  GLN A 470      28.705  36.675  19.223  1.00  1.480          H  
ATOM   7594 1HG  GLN A 470      27.437  37.472  21.107  1.00  1.480          H  
ATOM   7595 2HG  GLN A 470      26.051  36.448  20.656  1.00  1.480          H  
ATOM   7596 1HE2 GLN A 470      28.051  34.820  23.390  1.00  1.480          H  
ATOM   7597 2HE2 GLN A 470      27.304  36.372  23.213  1.00  1.480          H  
ATOM   7598  N   ARG A 471      27.497  36.549  16.066  1.00  0.910          N  
ATOM   7599  CA  ARG A 471      28.156  36.460  14.759  1.00  0.930          C  
ATOM   7600  C   ARG A 471      27.682  37.487  13.712  1.00  0.940          C  
ATOM   7601  O   ARG A 471      28.496  38.044  12.971  1.00  0.970          O  
ATOM   7602  CB  ARG A 471      27.936  35.071  14.181  1.00  1.290          C  
ATOM   7603  CG  ARG A 471      28.670  33.942  14.891  1.00  1.290          C  
ATOM   7604  CD  ARG A 471      28.334  32.628  14.285  1.00  1.290          C  
ATOM   7605  NE  ARG A 471      28.901  31.505  15.027  1.00  1.290          N  
ATOM   7606  CZ  ARG A 471      30.157  31.023  14.920  1.00  1.290          C  
ATOM   7607  NH1 ARG A 471      31.036  31.559  14.085  1.00  1.290          N  
ATOM   7608  NH2 ARG A 471      30.499  29.993  15.674  1.00  1.290          N  
ATOM   7609  H   ARG A 471      26.887  35.781  16.369  1.00  1.090          H  
ATOM   7610  HA  ARG A 471      29.223  36.605  14.919  1.00  1.120          H  
ATOM   7611 1HB  ARG A 471      26.873  34.839  14.214  1.00  1.550          H  
ATOM   7612 2HB  ARG A 471      28.235  35.061  13.135  1.00  1.550          H  
ATOM   7613 1HG  ARG A 471      29.741  34.103  14.805  1.00  1.550          H  
ATOM   7614 2HG  ARG A 471      28.398  33.915  15.943  1.00  1.550          H  
ATOM   7615 1HD  ARG A 471      27.252  32.519  14.306  1.00  1.550          H  
ATOM   7616 2HD  ARG A 471      28.679  32.581  13.257  1.00  1.550          H  
ATOM   7617  HE  ARG A 471      28.266  31.018  15.698  1.00  1.550          H  
ATOM   7618 1HH1 ARG A 471      30.779  32.344  13.509  1.00  1.550          H  
ATOM   7619 2HH1 ARG A 471      31.971  31.180  14.023  1.00  1.550          H  
ATOM   7620 1HH2 ARG A 471      29.808  29.599  16.320  1.00  1.550          H  
ATOM   7621 2HH2 ARG A 471      31.425  29.606  15.625  1.00  1.550          H  
ATOM   7622  N   THR A 472      26.373  37.737  13.653  1.00  0.920          N  
ATOM   7623  CA  THR A 472      25.760  38.630  12.671  1.00  0.930          C  
ATOM   7624  C   THR A 472      24.861  39.667  13.352  1.00  0.930          C  
ATOM   7625  O   THR A 472      23.663  39.726  13.043  1.00  0.940          O  
ATOM   7626  CB  THR A 472      24.850  37.865  11.705  1.00  1.300          C  
ATOM   7627  OG1 THR A 472      23.831  37.235  12.460  1.00  1.300          O  
ATOM   7628  CG2 THR A 472      25.633  36.805  10.964  1.00  1.300          C  
ATOM   7629  H   THR A 472      25.753  37.233  14.288  1.00  1.100          H  
ATOM   7630  HA  THR A 472      26.537  39.139  12.105  1.00  1.120          H  
ATOM   7631  HB  THR A 472      24.410  38.548  10.994  1.00  1.560          H  
ATOM   7632  HG1 THR A 472      23.249  37.948  12.800  1.00  1.560          H  
ATOM   7633 1HG2 THR A 472      24.958  36.270  10.295  1.00  1.560          H  
ATOM   7634 2HG2 THR A 472      26.425  37.275  10.387  1.00  1.560          H  
ATOM   7635 3HG2 THR A 472      26.067  36.104  11.671  1.00  1.560          H  
ATOM   7636  N   PRO A 473      25.366  40.485  14.293  1.00  0.930          N  
ATOM   7637  CA  PRO A 473      24.590  41.401  15.114  1.00  0.930          C  
ATOM   7638  C   PRO A 473      23.817  42.450  14.321  1.00  0.950          C  
ATOM   7639  O   PRO A 473      22.778  42.939  14.781  1.00  0.940          O  
ATOM   7640  CB  PRO A 473      25.670  42.061  15.984  1.00  1.400          C  
ATOM   7641  CG  PRO A 473      26.964  41.886  15.209  1.00  1.400          C  
ATOM   7642  CD  PRO A 473      26.816  40.563  14.523  1.00  1.400          C  
ATOM   7643  HA  PRO A 473      23.903  40.811  15.741  1.00  1.120          H  
ATOM   7644 1HB  PRO A 473      25.418  43.114  16.158  1.00  1.670          H  
ATOM   7645 2HB  PRO A 473      25.699  41.565  16.971  1.00  1.670          H  
ATOM   7646 1HG  PRO A 473      27.116  42.717  14.502  1.00  1.670          H  
ATOM   7647 2HG  PRO A 473      27.820  41.894  15.902  1.00  1.670          H  
ATOM   7648 1HD  PRO A 473      27.393  40.549  13.594  1.00  1.670          H  
ATOM   7649 2HD  PRO A 473      27.122  39.785  15.213  1.00  1.670          H  
ATOM   7650  N   ASP A 474      24.243  42.756  13.092  1.00  0.990          N  
ATOM   7651  CA  ASP A 474      23.518  43.742  12.341  1.00  1.020          C  
ATOM   7652  C   ASP A 474      22.994  43.220  11.017  1.00  1.010          C  
ATOM   7653  O   ASP A 474      22.867  43.955  10.034  1.00  1.050          O  
ATOM   7654  CB  ASP A 474      24.450  44.926  12.155  1.00  1.420          C  
ATOM   7655  CG  ASP A 474      25.759  44.479  11.506  1.00  1.420          C  
ATOM   7656  OD1 ASP A 474      25.946  43.269  11.337  1.00  1.420          O  
ATOM   7657  OD2 ASP A 474      26.577  45.318  11.215  1.00  1.420          O  
ATOM   7658  H   ASP A 474      25.101  42.404  12.652  1.00  1.190          H  
ATOM   7659  HA  ASP A 474      22.664  44.072  12.925  1.00  1.220          H  
ATOM   7660 1HB  ASP A 474      23.975  45.678  11.523  1.00  1.700          H  
ATOM   7661 2HB  ASP A 474      24.663  45.382  13.121  1.00  1.700          H  
ATOM   7662  N   GLN A 475      22.501  41.987  11.068  1.00  0.960          N  
ATOM   7663  CA  GLN A 475      21.781  41.394   9.964  1.00  0.960          C  
ATOM   7664  C   GLN A 475      20.315  41.441  10.326  1.00  0.920          C  
ATOM   7665  O   GLN A 475      19.937  41.224  11.480  1.00  0.910          O  
ATOM   7666  CB  GLN A 475      22.231  39.960   9.647  1.00  1.340          C  
ATOM   7667  CG  GLN A 475      21.479  39.350   8.446  1.00  1.340          C  
ATOM   7668  CD  GLN A 475      21.980  37.995   7.983  1.00  1.340          C  
ATOM   7669  OE1 GLN A 475      22.979  37.464   8.474  1.00  1.340          O  
ATOM   7670  NE2 GLN A 475      21.262  37.454   6.996  1.00  1.340          N  
ATOM   7671  H   GLN A 475      22.705  41.421  11.899  1.00  1.150          H  
ATOM   7672  HA  GLN A 475      21.931  41.999   9.071  1.00  1.150          H  
ATOM   7673 1HB  GLN A 475      23.294  39.961   9.420  1.00  1.610          H  
ATOM   7674 2HB  GLN A 475      22.078  39.323  10.511  1.00  1.610          H  
ATOM   7675 1HG  GLN A 475      20.434  39.207   8.727  1.00  1.610          H  
ATOM   7676 2HG  GLN A 475      21.545  40.036   7.605  1.00  1.610          H  
ATOM   7677 1HE2 GLN A 475      21.498  36.549   6.565  1.00  1.610          H  
ATOM   7678 2HE2 GLN A 475      20.461  37.942   6.650  1.00  1.610          H  
ATOM   7679  N   VAL A 476      19.461  41.748   9.361  1.00  0.910          N  
ATOM   7680  CA  VAL A 476      18.048  41.796   9.695  1.00  0.870          C  
ATOM   7681  C   VAL A 476      17.637  40.411  10.154  1.00  0.840          C  
ATOM   7682  O   VAL A 476      17.918  39.417   9.487  1.00  0.830          O  
ATOM   7683  CB  VAL A 476      17.208  42.251   8.500  1.00  1.230          C  
ATOM   7684  CG1 VAL A 476      15.737  42.180   8.849  1.00  1.230          C  
ATOM   7685  CG2 VAL A 476      17.594  43.665   8.138  1.00  1.230          C  
ATOM   7686  H   VAL A 476      19.792  41.928   8.423  1.00  1.090          H  
ATOM   7687  HA  VAL A 476      17.889  42.505  10.500  1.00  1.040          H  
ATOM   7688  HB  VAL A 476      17.385  41.588   7.652  1.00  1.480          H  
ATOM   7689 1HG1 VAL A 476      15.169  42.517   7.993  1.00  1.480          H  
ATOM   7690 2HG1 VAL A 476      15.435  41.171   9.102  1.00  1.480          H  
ATOM   7691 3HG1 VAL A 476      15.552  42.832   9.696  1.00  1.480          H  
ATOM   7692 1HG2 VAL A 476      17.002  43.993   7.287  1.00  1.480          H  
ATOM   7693 2HG2 VAL A 476      17.406  44.319   8.988  1.00  1.480          H  
ATOM   7694 3HG2 VAL A 476      18.648  43.710   7.879  1.00  1.480          H  
ATOM   7695  N   ALA A 477      16.985  40.338  11.301  1.00  0.820          N  
ATOM   7696  CA  ALA A 477      16.590  39.070  11.855  1.00  0.780          C  
ATOM   7697  C   ALA A 477      15.116  38.785  11.647  1.00  0.780          C  
ATOM   7698  O   ALA A 477      14.762  37.646  11.344  1.00  0.760          O  
ATOM   7699  CB  ALA A 477      16.920  39.058  13.313  1.00  1.110          C  
ATOM   7700  H   ALA A 477      16.741  41.190  11.796  1.00  0.980          H  
ATOM   7701  HA  ALA A 477      17.160  38.287  11.357  1.00  0.940          H  
ATOM   7702 1HB  ALA A 477      16.673  38.103  13.721  1.00  1.330          H  
ATOM   7703 2HB  ALA A 477      17.951  39.235  13.428  1.00  1.330          H  
ATOM   7704 3HB  ALA A 477      16.361  39.842  13.811  1.00  1.330          H  
ATOM   7705  N   VAL A 478      14.259  39.794  11.892  1.00  0.800          N  
ATOM   7706  CA  VAL A 478      12.802  39.632  11.764  1.00  0.800          C  
ATOM   7707  C   VAL A 478      12.138  40.771  10.999  1.00  0.830          C  
ATOM   7708  O   VAL A 478      12.263  41.941  11.370  1.00  0.880          O  
ATOM   7709  CB  VAL A 478      12.111  39.490  13.134  1.00  1.120          C  
ATOM   7710  CG1 VAL A 478      10.565  39.318  12.963  1.00  1.120          C  
ATOM   7711  CG2 VAL A 478      12.668  38.317  13.835  1.00  1.120          C  
ATOM   7712  H   VAL A 478      14.648  40.705  12.141  1.00  0.960          H  
ATOM   7713  HA  VAL A 478      12.624  38.712  11.230  1.00  0.960          H  
ATOM   7714  HB  VAL A 478      12.289  40.387  13.722  1.00  1.340          H  
ATOM   7715 1HG1 VAL A 478      10.104  39.207  13.930  1.00  1.340          H  
ATOM   7716 2HG1 VAL A 478      10.132  40.182  12.465  1.00  1.340          H  
ATOM   7717 3HG1 VAL A 478      10.363  38.421  12.370  1.00  1.340          H  
ATOM   7718 1HG2 VAL A 478      12.202  38.243  14.788  1.00  1.340          H  
ATOM   7719 2HG2 VAL A 478      12.492  37.426  13.262  1.00  1.340          H  
ATOM   7720 3HG2 VAL A 478      13.701  38.449  13.954  1.00  1.340          H  
ATOM   7721  N   VAL A 479      11.355  40.424   9.989  1.00  0.810          N  
ATOM   7722  CA  VAL A 479      10.657  41.396   9.173  1.00  0.840          C  
ATOM   7723  C   VAL A 479       9.137  41.283   9.279  1.00  0.850          C  
ATOM   7724  O   VAL A 479       8.558  40.203   9.158  1.00  0.840          O  
ATOM   7725  CB  VAL A 479      11.055  41.217   7.701  1.00  1.160          C  
ATOM   7726  CG1 VAL A 479      10.342  42.222   6.825  1.00  1.160          C  
ATOM   7727  CG2 VAL A 479      12.551  41.305   7.557  1.00  1.160          C  
ATOM   7728  H   VAL A 479      11.306  39.439   9.746  1.00  0.970          H  
ATOM   7729  HA  VAL A 479      10.941  42.391   9.503  1.00  1.010          H  
ATOM   7730  HB  VAL A 479      10.736  40.268   7.382  1.00  1.400          H  
ATOM   7731 1HG1 VAL A 479      10.639  42.042   5.817  1.00  1.400          H  
ATOM   7732 2HG1 VAL A 479       9.262  42.113   6.903  1.00  1.400          H  
ATOM   7733 3HG1 VAL A 479      10.615  43.233   7.115  1.00  1.400          H  
ATOM   7734 1HG2 VAL A 479      12.830  41.153   6.518  1.00  1.400          H  
ATOM   7735 2HG2 VAL A 479      12.879  42.265   7.878  1.00  1.400          H  
ATOM   7736 3HG2 VAL A 479      13.023  40.538   8.167  1.00  1.400          H  
ATOM   7737  N   PHE A 480       8.493  42.409   9.533  1.00  0.870          N  
ATOM   7738  CA  PHE A 480       7.048  42.491   9.618  1.00  0.910          C  
ATOM   7739  C   PHE A 480       6.561  43.402   8.482  1.00  0.900          C  
ATOM   7740  O   PHE A 480       7.377  43.954   7.738  1.00  1.240          O  
ATOM   7741  CB  PHE A 480       6.631  42.946  11.018  1.00  1.260          C  
ATOM   7742  CG  PHE A 480       5.146  42.988  11.251  1.00  1.260          C  
ATOM   7743  CD1 PHE A 480       4.407  41.808  11.336  1.00  1.260          C  
ATOM   7744  CD2 PHE A 480       4.484  44.199  11.407  1.00  1.260          C  
ATOM   7745  CE1 PHE A 480       3.059  41.846  11.550  1.00  1.260          C  
ATOM   7746  CE2 PHE A 480       3.128  44.230  11.627  1.00  1.260          C  
ATOM   7747  CZ  PHE A 480       2.419  43.057  11.698  1.00  1.260          C  
ATOM   7748  H   PHE A 480       9.043  43.260   9.661  1.00  1.040          H  
ATOM   7749  HA  PHE A 480       6.628  41.498   9.452  1.00  1.090          H  
ATOM   7750 1HB  PHE A 480       7.073  42.279  11.757  1.00  1.510          H  
ATOM   7751 2HB  PHE A 480       7.035  43.939  11.203  1.00  1.510          H  
ATOM   7752  HD1 PHE A 480       4.903  40.841  11.228  1.00  1.510          H  
ATOM   7753  HD2 PHE A 480       5.053  45.132  11.357  1.00  1.510          H  
ATOM   7754  HE1 PHE A 480       2.496  40.906  11.614  1.00  1.510          H  
ATOM   7755  HE2 PHE A 480       2.616  45.186  11.747  1.00  1.510          H  
ATOM   7756  HZ  PHE A 480       1.353  43.089  11.878  1.00  1.510          H  
ATOM   7757  N   GLU A 481       5.252  43.598   8.363  1.00  0.850          N  
ATOM   7758  CA  GLU A 481       4.669  44.359   7.263  1.00  0.860          C  
ATOM   7759  C   GLU A 481       5.368  45.685   6.935  1.00  0.760          C  
ATOM   7760  O   GLU A 481       5.631  45.965   5.762  1.00  0.920          O  
ATOM   7761  CB  GLU A 481       3.208  44.661   7.593  1.00  1.200          C  
ATOM   7762  CG  GLU A 481       2.414  45.365   6.492  1.00  1.200          C  
ATOM   7763  CD  GLU A 481       1.042  45.724   6.959  1.00  1.200          C  
ATOM   7764  OE1 GLU A 481       0.389  44.858   7.485  1.00  1.200          O  
ATOM   7765  OE2 GLU A 481       0.653  46.874   6.858  1.00  1.200          O  
ATOM   7766  H   GLU A 481       4.630  43.151   9.025  1.00  1.020          H  
ATOM   7767  HA  GLU A 481       4.703  43.730   6.372  1.00  1.030          H  
ATOM   7768 1HB  GLU A 481       2.692  43.728   7.829  1.00  1.440          H  
ATOM   7769 2HB  GLU A 481       3.160  45.286   8.485  1.00  1.440          H  
ATOM   7770 1HG  GLU A 481       2.922  46.238   6.127  1.00  1.440          H  
ATOM   7771 2HG  GLU A 481       2.325  44.676   5.655  1.00  1.440          H  
ATOM   7772  N   GLN A 482       5.646  46.519   7.943  1.00  0.730          N  
ATOM   7773  CA  GLN A 482       6.279  47.814   7.678  1.00  0.770          C  
ATOM   7774  C   GLN A 482       7.518  48.075   8.533  1.00  0.740          C  
ATOM   7775  O   GLN A 482       7.832  49.233   8.811  1.00  0.860          O  
ATOM   7776  CB  GLN A 482       5.270  48.954   7.893  1.00  1.060          C  
ATOM   7777  CG  GLN A 482       4.060  48.875   6.978  1.00  1.060          C  
ATOM   7778  CD  GLN A 482       3.074  50.010   7.127  1.00  1.060          C  
ATOM   7779  OE1 GLN A 482       3.448  51.175   7.317  1.00  1.060          O  
ATOM   7780  NE2 GLN A 482       1.786  49.675   7.039  1.00  1.060          N  
ATOM   7781  H   GLN A 482       5.416  46.248   8.887  1.00  0.880          H  
ATOM   7782  HA  GLN A 482       6.596  47.830   6.637  1.00  0.920          H  
ATOM   7783 1HB  GLN A 482       4.920  48.941   8.923  1.00  1.270          H  
ATOM   7784 2HB  GLN A 482       5.759  49.912   7.720  1.00  1.270          H  
ATOM   7785 1HG  GLN A 482       4.384  48.809   5.940  1.00  1.270          H  
ATOM   7786 2HG  GLN A 482       3.527  47.989   7.257  1.00  1.270          H  
ATOM   7787 1HE2 GLN A 482       1.079  50.375   7.127  1.00  1.270          H  
ATOM   7788 2HE2 GLN A 482       1.504  48.691   6.884  1.00  1.270          H  
ATOM   7789  N   GLU A 483       8.189  47.022   8.999  1.00  0.840          N  
ATOM   7790  CA  GLU A 483       9.355  47.239   9.874  1.00  0.860          C  
ATOM   7791  C   GLU A 483      10.245  46.028  10.052  1.00  0.920          C  
ATOM   7792  O   GLU A 483       9.805  44.892   9.886  1.00  0.970          O  
ATOM   7793  CB  GLU A 483       8.924  47.668  11.290  1.00  1.200          C  
ATOM   7794  CG  GLU A 483       8.133  46.606  12.087  1.00  1.200          C  
ATOM   7795  CD  GLU A 483       7.717  47.090  13.465  1.00  1.200          C  
ATOM   7796  OE1 GLU A 483       7.972  48.229  13.770  1.00  1.200          O  
ATOM   7797  OE2 GLU A 483       7.165  46.319  14.215  1.00  1.200          O  
ATOM   7798  H   GLU A 483       7.914  46.084   8.681  1.00  1.010          H  
ATOM   7799  HA  GLU A 483       9.961  48.034   9.435  1.00  1.030          H  
ATOM   7800 1HB  GLU A 483       9.811  47.916  11.874  1.00  1.440          H  
ATOM   7801 2HB  GLU A 483       8.314  48.567  11.237  1.00  1.440          H  
ATOM   7802 1HG  GLU A 483       7.242  46.343  11.521  1.00  1.440          H  
ATOM   7803 2HG  GLU A 483       8.740  45.708  12.198  1.00  1.440          H  
ATOM   7804  N   TRP A 484      11.476  46.240  10.503  1.00  0.980          N  
ATOM   7805  CA  TRP A 484      12.261  45.078  10.872  1.00  1.120          C  
ATOM   7806  C   TRP A 484      13.253  45.351  11.976  1.00  1.040          C  
ATOM   7807  O   TRP A 484      13.641  46.497  12.222  1.00  1.030          O  
ATOM   7808  CB  TRP A 484      12.988  44.491   9.663  1.00  1.510          C  
ATOM   7809  CG  TRP A 484      14.019  45.345   8.932  1.00  1.510          C  
ATOM   7810  CD1 TRP A 484      15.038  46.122   9.435  1.00  1.510          C  
ATOM   7811  CD2 TRP A 484      14.142  45.425   7.497  1.00  1.510          C  
ATOM   7812  NE1 TRP A 484      15.751  46.683   8.407  1.00  1.510          N  
ATOM   7813  CE2 TRP A 484      15.224  46.264   7.221  1.00  1.510          C  
ATOM   7814  CE3 TRP A 484      13.439  44.851   6.436  1.00  1.510          C  
ATOM   7815  CZ2 TRP A 484      15.615  46.543   5.930  1.00  1.510          C  
ATOM   7816  CZ3 TRP A 484      13.835  45.126   5.151  1.00  1.510          C  
ATOM   7817  CH2 TRP A 484      14.894  45.951   4.900  1.00  1.510          C  
ATOM   7818  H   TRP A 484      11.842  47.176  10.615  1.00  1.180          H  
ATOM   7819  HA  TRP A 484      11.577  44.316  11.243  1.00  1.340          H  
ATOM   7820 1HB  TRP A 484      13.466  43.582   9.966  1.00  1.810          H  
ATOM   7821 2HB  TRP A 484      12.241  44.224   8.938  1.00  1.810          H  
ATOM   7822  HD1 TRP A 484      15.272  46.281  10.480  1.00  1.810          H  
ATOM   7823  HE1 TRP A 484      16.549  47.295   8.511  1.00  1.810          H  
ATOM   7824  HE3 TRP A 484      12.604  44.199   6.615  1.00  1.810          H  
ATOM   7825  HZ2 TRP A 484      16.460  47.195   5.709  1.00  1.810          H  
ATOM   7826  HZ3 TRP A 484      13.284  44.668   4.338  1.00  1.810          H  
ATOM   7827  HH2 TRP A 484      15.181  46.148   3.867  1.00  1.810          H  
ATOM   7828  N   LEU A 485      13.644  44.266  12.640  1.00  1.000          N  
ATOM   7829  CA  LEU A 485      14.635  44.280  13.706  1.00  0.940          C  
ATOM   7830  C   LEU A 485      15.849  43.438  13.322  1.00  0.890          C  
ATOM   7831  O   LEU A 485      15.704  42.388  12.679  1.00  0.880          O  
ATOM   7832  CB  LEU A 485      14.011  43.709  15.007  1.00  1.340          C  
ATOM   7833  CG  LEU A 485      12.931  44.582  15.845  1.00  1.340          C  
ATOM   7834  CD1 LEU A 485      13.536  45.895  16.256  1.00  1.340          C  
ATOM   7835  CD2 LEU A 485      11.633  44.848  15.045  1.00  1.340          C  
ATOM   7836  H   LEU A 485      13.221  43.377  12.354  1.00  1.200          H  
ATOM   7837  HA  LEU A 485      14.980  45.301  13.864  1.00  1.130          H  
ATOM   7838 1HB  LEU A 485      13.528  42.767  14.754  1.00  1.610          H  
ATOM   7839 2HB  LEU A 485      14.838  43.480  15.692  1.00  1.610          H  
ATOM   7840  HG  LEU A 485      12.678  44.024  16.748  1.00  1.610          H  
ATOM   7841 1HD1 LEU A 485      12.819  46.452  16.837  1.00  1.610          H  
ATOM   7842 2HD1 LEU A 485      14.414  45.714  16.841  1.00  1.610          H  
ATOM   7843 3HD1 LEU A 485      13.804  46.482  15.378  1.00  1.610          H  
ATOM   7844 1HD2 LEU A 485      10.937  45.408  15.668  1.00  1.610          H  
ATOM   7845 2HD2 LEU A 485      11.826  45.426  14.176  1.00  1.610          H  
ATOM   7846 3HD2 LEU A 485      11.174  43.913  14.750  1.00  1.610          H  
ATOM   7847  N   THR A 486      17.035  43.846  13.771  1.00  0.890          N  
ATOM   7848  CA  THR A 486      18.258  43.055  13.570  1.00  0.880          C  
ATOM   7849  C   THR A 486      18.471  42.088  14.714  1.00  0.860          C  
ATOM   7850  O   THR A 486      17.807  42.185  15.747  1.00  0.850          O  
ATOM   7851  CB  THR A 486      19.513  43.923  13.421  1.00  1.240          C  
ATOM   7852  OG1 THR A 486      19.761  44.632  14.653  1.00  1.240          O  
ATOM   7853  CG2 THR A 486      19.321  44.901  12.274  1.00  1.240          C  
ATOM   7854  H   THR A 486      17.093  44.749  14.274  1.00  1.070          H  
ATOM   7855  HA  THR A 486      18.154  42.469  12.672  1.00  1.060          H  
ATOM   7856  HB  THR A 486      20.368  43.284  13.208  1.00  1.480          H  
ATOM   7857  HG1 THR A 486      20.602  45.100  14.580  1.00  1.480          H  
ATOM   7858 1HG2 THR A 486      20.219  45.509  12.164  1.00  1.480          H  
ATOM   7859 2HG2 THR A 486      19.146  44.349  11.355  1.00  1.480          H  
ATOM   7860 3HG2 THR A 486      18.467  45.548  12.478  1.00  1.480          H  
ATOM   7861  N   TYR A 487      19.420  41.173  14.551  1.00  0.860          N  
ATOM   7862  CA  TYR A 487      19.716  40.218  15.619  1.00  0.840          C  
ATOM   7863  C   TYR A 487      20.106  40.887  16.933  1.00  0.850          C  
ATOM   7864  O   TYR A 487      19.649  40.459  18.001  1.00  0.840          O  
ATOM   7865  CB  TYR A 487      20.834  39.288  15.218  1.00  1.180          C  
ATOM   7866  CG  TYR A 487      20.444  38.195  14.291  1.00  1.180          C  
ATOM   7867  CD1 TYR A 487      20.507  38.389  12.928  1.00  1.180          C  
ATOM   7868  CD2 TYR A 487      20.037  36.989  14.801  1.00  1.180          C  
ATOM   7869  CE1 TYR A 487      20.128  37.392  12.068  1.00  1.180          C  
ATOM   7870  CE2 TYR A 487      19.670  35.987  13.954  1.00  1.180          C  
ATOM   7871  CZ  TYR A 487      19.701  36.192  12.593  1.00  1.180          C  
ATOM   7872  OH  TYR A 487      19.314  35.202  11.772  1.00  1.180          O  
ATOM   7873  H   TYR A 487      19.894  41.133  13.642  1.00  1.030          H  
ATOM   7874  HA  TYR A 487      18.818  39.629  15.804  1.00  1.010          H  
ATOM   7875 1HB  TYR A 487      21.655  39.852  14.773  1.00  1.420          H  
ATOM   7876 2HB  TYR A 487      21.178  38.857  16.112  1.00  1.420          H  
ATOM   7877  HD1 TYR A 487      20.847  39.335  12.542  1.00  1.420          H  
ATOM   7878  HD2 TYR A 487      20.010  36.834  15.869  1.00  1.420          H  
ATOM   7879  HE1 TYR A 487      20.165  37.551  10.985  1.00  1.420          H  
ATOM   7880  HE2 TYR A 487      19.343  35.024  14.352  1.00  1.420          H  
ATOM   7881  HH  TYR A 487      19.284  35.524  10.853  1.00  1.420          H  
ATOM   7882  N   SER A 488      20.945  41.932  16.878  1.00  0.870          N  
ATOM   7883  CA  SER A 488      21.320  42.635  18.092  1.00  0.880          C  
ATOM   7884  C   SER A 488      20.091  43.248  18.725  1.00  0.880          C  
ATOM   7885  O   SER A 488      19.897  43.139  19.938  1.00  0.880          O  
ATOM   7886  CB  SER A 488      22.341  43.714  17.813  1.00  1.230          C  
ATOM   7887  OG  SER A 488      22.685  44.404  18.994  1.00  1.230          O  
ATOM   7888  H   SER A 488      21.357  42.241  15.995  1.00  1.040          H  
ATOM   7889  HA  SER A 488      21.751  41.920  18.793  1.00  1.060          H  
ATOM   7890 1HB  SER A 488      23.227  43.260  17.387  1.00  1.470          H  
ATOM   7891 2HB  SER A 488      21.945  44.412  17.074  1.00  1.470          H  
ATOM   7892  HG  SER A 488      23.405  44.994  18.750  1.00  1.470          H  
ATOM   7893  N   GLU A 489      19.255  43.901  17.911  1.00  0.880          N  
ATOM   7894  CA  GLU A 489      18.055  44.530  18.431  1.00  0.880          C  
ATOM   7895  C   GLU A 489      17.096  43.507  19.041  1.00  0.850          C  
ATOM   7896  O   GLU A 489      16.493  43.783  20.087  1.00  0.840          O  
ATOM   7897  CB  GLU A 489      17.367  45.321  17.333  1.00  1.230          C  
ATOM   7898  CG  GLU A 489      18.121  46.564  16.901  1.00  1.230          C  
ATOM   7899  CD  GLU A 489      17.533  47.232  15.695  1.00  1.230          C  
ATOM   7900  OE1 GLU A 489      16.956  46.550  14.867  1.00  1.230          O  
ATOM   7901  OE2 GLU A 489      17.653  48.431  15.596  1.00  1.230          O  
ATOM   7902  H   GLU A 489      19.473  43.978  16.916  1.00  1.060          H  
ATOM   7903  HA  GLU A 489      18.350  45.227  19.215  1.00  1.060          H  
ATOM   7904 1HB  GLU A 489      17.200  44.686  16.470  1.00  1.480          H  
ATOM   7905 2HB  GLU A 489      16.412  45.642  17.701  1.00  1.480          H  
ATOM   7906 1HG  GLU A 489      18.121  47.272  17.729  1.00  1.480          H  
ATOM   7907 2HG  GLU A 489      19.154  46.294  16.694  1.00  1.480          H  
ATOM   7908  N   LEU A 490      16.964  42.320  18.426  1.00  0.830          N  
ATOM   7909  CA  LEU A 490      16.088  41.317  19.001  1.00  0.820          C  
ATOM   7910  C   LEU A 490      16.637  40.884  20.337  1.00  0.810          C  
ATOM   7911  O   LEU A 490      15.875  40.693  21.285  1.00  0.800          O  
ATOM   7912  CB  LEU A 490      16.012  40.027  18.191  1.00  1.150          C  
ATOM   7913  CG  LEU A 490      15.387  39.995  16.830  1.00  1.150          C  
ATOM   7914  CD1 LEU A 490      15.594  38.585  16.348  1.00  1.150          C  
ATOM   7915  CD2 LEU A 490      13.930  40.392  16.839  1.00  1.150          C  
ATOM   7916  H   LEU A 490      17.437  42.159  17.535  1.00  1.000          H  
ATOM   7917  HA  LEU A 490      15.104  41.748  19.146  1.00  0.980          H  
ATOM   7918 1HB  LEU A 490      17.028  39.709  18.041  1.00  1.380          H  
ATOM   7919 2HB  LEU A 490      15.511  39.275  18.801  1.00  1.380          H  
ATOM   7920  HG  LEU A 490      15.916  40.670  16.165  1.00  1.380          H  
ATOM   7921 1HD1 LEU A 490      15.208  38.472  15.391  1.00  1.380          H  
ATOM   7922 2HD1 LEU A 490      16.650  38.371  16.333  1.00  1.380          H  
ATOM   7923 3HD1 LEU A 490      15.090  37.886  17.015  1.00  1.380          H  
ATOM   7924 1HD2 LEU A 490      13.539  40.335  15.832  1.00  1.380          H  
ATOM   7925 2HD2 LEU A 490      13.369  39.723  17.478  1.00  1.380          H  
ATOM   7926 3HD2 LEU A 490      13.829  41.413  17.197  1.00  1.380          H  
ATOM   7927  N   ASP A 491      17.966  40.726  20.436  1.00  0.820          N  
ATOM   7928  CA  ASP A 491      18.544  40.275  21.689  1.00  0.810          C  
ATOM   7929  C   ASP A 491      18.307  41.327  22.764  1.00  0.820          C  
ATOM   7930  O   ASP A 491      17.941  40.984  23.886  1.00  0.820          O  
ATOM   7931  CB  ASP A 491      20.046  39.985  21.547  1.00  1.140          C  
ATOM   7932  CG  ASP A 491      20.633  39.150  22.736  1.00  1.140          C  
ATOM   7933  OD1 ASP A 491      20.266  37.978  22.848  1.00  1.140          O  
ATOM   7934  OD2 ASP A 491      21.411  39.674  23.514  1.00  1.140          O  
ATOM   7935  H   ASP A 491      18.563  40.847  19.611  1.00  0.980          H  
ATOM   7936  HA  ASP A 491      18.050  39.356  21.984  1.00  0.970          H  
ATOM   7937 1HB  ASP A 491      20.227  39.456  20.610  1.00  1.370          H  
ATOM   7938 2HB  ASP A 491      20.586  40.934  21.482  1.00  1.370          H  
ATOM   7939  N   GLN A 492      18.421  42.613  22.416  1.00  0.850          N  
ATOM   7940  CA  GLN A 492      18.194  43.662  23.401  1.00  0.880          C  
ATOM   7941  C   GLN A 492      16.750  43.605  23.906  1.00  0.870          C  
ATOM   7942  O   GLN A 492      16.507  43.638  25.115  1.00  0.880          O  
ATOM   7943  CB  GLN A 492      18.470  45.028  22.766  1.00  1.220          C  
ATOM   7944  CG  GLN A 492      19.944  45.299  22.448  1.00  1.220          C  
ATOM   7945  CD  GLN A 492      20.128  46.570  21.628  1.00  1.220          C  
ATOM   7946  OE1 GLN A 492      19.521  47.599  21.951  1.00  1.220          O  
ATOM   7947  NE2 GLN A 492      20.942  46.517  20.568  1.00  1.220          N  
ATOM   7948  H   GLN A 492      18.750  42.848  21.473  1.00  1.020          H  
ATOM   7949  HA  GLN A 492      18.864  43.508  24.245  1.00  1.060          H  
ATOM   7950 1HB  GLN A 492      17.908  45.114  21.838  1.00  1.460          H  
ATOM   7951 2HB  GLN A 492      18.118  45.812  23.436  1.00  1.460          H  
ATOM   7952 1HG  GLN A 492      20.476  45.423  23.389  1.00  1.460          H  
ATOM   7953 2HG  GLN A 492      20.362  44.467  21.902  1.00  1.460          H  
ATOM   7954 1HE2 GLN A 492      21.079  47.335  20.008  1.00  1.460          H  
ATOM   7955 2HE2 GLN A 492      21.429  45.660  20.311  1.00  1.460          H  
ATOM   7956  N   ARG A 493      15.794  43.457  22.985  1.00  0.860          N  
ATOM   7957  CA  ARG A 493      14.394  43.365  23.366  1.00  0.860          C  
ATOM   7958  C   ARG A 493      14.120  42.114  24.188  1.00  0.830          C  
ATOM   7959  O   ARG A 493      13.331  42.143  25.140  1.00  0.840          O  
ATOM   7960  CB  ARG A 493      13.512  43.392  22.140  1.00  1.200          C  
ATOM   7961  CG  ARG A 493      13.385  44.724  21.456  1.00  1.200          C  
ATOM   7962  CD  ARG A 493      12.506  44.628  20.261  1.00  1.200          C  
ATOM   7963  NE  ARG A 493      12.378  45.901  19.576  1.00  1.200          N  
ATOM   7964  CZ  ARG A 493      11.499  46.882  19.890  1.00  1.200          C  
ATOM   7965  NH1 ARG A 493      10.652  46.739  20.891  1.00  1.200          N  
ATOM   7966  NH2 ARG A 493      11.488  48.000  19.183  1.00  1.200          N  
ATOM   7967  H   ARG A 493      16.050  43.444  21.992  1.00  1.030          H  
ATOM   7968  HA  ARG A 493      14.152  44.235  23.971  1.00  1.030          H  
ATOM   7969 1HB  ARG A 493      13.954  42.741  21.406  1.00  1.440          H  
ATOM   7970 2HB  ARG A 493      12.522  43.020  22.381  1.00  1.440          H  
ATOM   7971 1HG  ARG A 493      12.973  45.453  22.153  1.00  1.440          H  
ATOM   7972 2HG  ARG A 493      14.372  45.055  21.129  1.00  1.440          H  
ATOM   7973 1HD  ARG A 493      12.950  43.915  19.560  1.00  1.440          H  
ATOM   7974 2HD  ARG A 493      11.517  44.275  20.543  1.00  1.440          H  
ATOM   7975  HE  ARG A 493      13.004  46.069  18.801  1.00  1.440          H  
ATOM   7976 1HH1 ARG A 493      10.650  45.896  21.443  1.00  1.440          H  
ATOM   7977 2HH1 ARG A 493      10.002  47.480  21.113  1.00  1.440          H  
ATOM   7978 1HH2 ARG A 493      12.133  48.120  18.414  1.00  1.440          H  
ATOM   7979 2HH2 ARG A 493      10.837  48.737  19.410  1.00  1.440          H  
ATOM   7980  N   SER A 494      14.774  41.017  23.816  1.00  0.810          N  
ATOM   7981  CA  SER A 494      14.631  39.737  24.482  1.00  0.790          C  
ATOM   7982  C   SER A 494      15.177  39.811  25.901  1.00  0.780          C  
ATOM   7983  O   SER A 494      14.576  39.253  26.816  1.00  0.780          O  
ATOM   7984  CB  SER A 494      15.342  38.671  23.691  1.00  1.110          C  
ATOM   7985  OG  SER A 494      14.765  38.507  22.428  1.00  1.110          O  
ATOM   7986  H   SER A 494      15.374  41.065  22.994  1.00  0.970          H  
ATOM   7987  HA  SER A 494      13.580  39.485  24.541  1.00  0.950          H  
ATOM   7988 1HB  SER A 494      16.386  38.923  23.591  1.00  1.340          H  
ATOM   7989 2HB  SER A 494      15.268  37.741  24.238  1.00  1.340          H  
ATOM   7990  HG  SER A 494      15.038  39.299  21.921  1.00  1.340          H  
ATOM   7991  N   ASN A 495      16.300  40.520  26.089  1.00  0.800          N  
ATOM   7992  CA  ASN A 495      16.929  40.713  27.392  1.00  0.820          C  
ATOM   7993  C   ASN A 495      16.030  41.568  28.283  1.00  0.860          C  
ATOM   7994  O   ASN A 495      16.004  41.391  29.509  1.00  0.890          O  
ATOM   7995  CB  ASN A 495      18.290  41.370  27.215  1.00  1.140          C  
ATOM   7996  CG  ASN A 495      19.334  40.435  26.622  1.00  1.140          C  
ATOM   7997  OD1 ASN A 495      19.363  39.229  26.900  1.00  1.140          O  
ATOM   7998  ND2 ASN A 495      20.156  40.978  25.761  1.00  1.140          N  
ATOM   7999  H   ASN A 495      16.773  40.891  25.263  1.00  0.960          H  
ATOM   8000  HA  ASN A 495      17.054  39.743  27.872  1.00  0.980          H  
ATOM   8001 1HB  ASN A 495      18.188  42.237  26.560  1.00  1.370          H  
ATOM   8002 2HB  ASN A 495      18.650  41.739  28.178  1.00  1.370          H  
ATOM   8003 1HD2 ASN A 495      20.837  40.414  25.248  1.00  1.370          H  
ATOM   8004 2HD2 ASN A 495      20.082  41.948  25.556  1.00  1.370          H  
ATOM   8005  N   GLN A 496      15.277  42.490  27.672  1.00  0.870          N  
ATOM   8006  CA  GLN A 496      14.325  43.291  28.424  1.00  0.920          C  
ATOM   8007  C   GLN A 496      13.122  42.444  28.861  1.00  0.900          C  
ATOM   8008  O   GLN A 496      12.718  42.465  30.030  1.00  0.950          O  
ATOM   8009  CB  GLN A 496      13.842  44.492  27.596  1.00  1.270          C  
ATOM   8010  CG  GLN A 496      14.822  45.569  27.327  1.00  1.270          C  
ATOM   8011  CD  GLN A 496      14.275  46.581  26.358  1.00  1.270          C  
ATOM   8012  OE1 GLN A 496      13.534  46.233  25.428  1.00  1.270          O  
ATOM   8013  NE2 GLN A 496      14.603  47.845  26.573  1.00  1.270          N  
ATOM   8014  H   GLN A 496      15.423  42.658  26.671  1.00  1.040          H  
ATOM   8015  HA  GLN A 496      14.808  43.640  29.315  1.00  1.100          H  
ATOM   8016 1HB  GLN A 496      13.432  44.153  26.656  1.00  1.520          H  
ATOM   8017 2HB  GLN A 496      13.083  44.994  28.127  1.00  1.520          H  
ATOM   8018 1HG  GLN A 496      14.974  46.096  28.255  1.00  1.520          H  
ATOM   8019 2HG  GLN A 496      15.761  45.162  26.956  1.00  1.520          H  
ATOM   8020 1HE2 GLN A 496      14.258  48.566  25.973  1.00  1.520          H  
ATOM   8021 2HE2 GLN A 496      15.179  48.080  27.356  1.00  1.520          H  
ATOM   8022  N   VAL A 497      12.561  41.654  27.947  1.00  0.860          N  
ATOM   8023  CA  VAL A 497      11.419  40.853  28.350  1.00  0.860          C  
ATOM   8024  C   VAL A 497      11.866  39.803  29.366  1.00  0.850          C  
ATOM   8025  O   VAL A 497      11.157  39.560  30.341  1.00  0.870          O  
ATOM   8026  CB  VAL A 497      10.670  40.223  27.158  1.00  1.200          C  
ATOM   8027  CG1 VAL A 497       9.575  39.234  27.676  1.00  1.200          C  
ATOM   8028  CG2 VAL A 497      10.024  41.304  26.334  1.00  1.200          C  
ATOM   8029  H   VAL A 497      12.909  41.655  26.982  1.00  1.030          H  
ATOM   8030  HA  VAL A 497      10.705  41.512  28.844  1.00  1.030          H  
ATOM   8031  HB  VAL A 497      11.363  39.703  26.542  1.00  1.440          H  
ATOM   8032 1HG1 VAL A 497       9.049  38.797  26.829  1.00  1.440          H  
ATOM   8033 2HG1 VAL A 497      10.026  38.441  28.255  1.00  1.440          H  
ATOM   8034 3HG1 VAL A 497       8.861  39.772  28.303  1.00  1.440          H  
ATOM   8035 1HG2 VAL A 497       9.497  40.853  25.491  1.00  1.440          H  
ATOM   8036 2HG2 VAL A 497       9.322  41.850  26.935  1.00  1.440          H  
ATOM   8037 3HG2 VAL A 497      10.790  41.981  25.962  1.00  1.440          H  
ATOM   8038  N   ALA A 498      13.009  39.143  29.131  1.00  0.820          N  
ATOM   8039  CA  ALA A 498      13.481  38.123  30.050  1.00  0.830          C  
ATOM   8040  C   ALA A 498      13.703  38.695  31.440  1.00  0.890          C  
ATOM   8041  O   ALA A 498      13.339  38.048  32.424  1.00  0.900          O  
ATOM   8042  CB  ALA A 498      14.764  37.500  29.541  1.00  1.160          C  
ATOM   8043  H   ALA A 498      13.554  39.338  28.293  1.00  0.980          H  
ATOM   8044  HA  ALA A 498      12.724  37.349  30.114  1.00  1.000          H  
ATOM   8045 1HB  ALA A 498      15.091  36.716  30.216  1.00  1.390          H  
ATOM   8046 2HB  ALA A 498      14.586  37.081  28.567  1.00  1.390          H  
ATOM   8047 3HB  ALA A 498      15.534  38.266  29.469  1.00  1.390          H  
ATOM   8048  N   ARG A 499      14.248  39.921  31.549  1.00  0.930          N  
ATOM   8049  CA  ARG A 499      14.462  40.517  32.857  1.00  1.010          C  
ATOM   8050  C   ARG A 499      13.137  40.788  33.542  1.00  1.040          C  
ATOM   8051  O   ARG A 499      13.011  40.552  34.749  1.00  1.090          O  
ATOM   8052  CB  ARG A 499      15.246  41.805  32.733  1.00  1.380          C  
ATOM   8053  CG  ARG A 499      15.581  42.543  34.037  1.00  1.380          C  
ATOM   8054  CD  ARG A 499      16.456  41.743  34.936  1.00  1.380          C  
ATOM   8055  NE  ARG A 499      16.893  42.512  36.093  1.00  1.380          N  
ATOM   8056  CZ  ARG A 499      17.493  41.999  37.192  1.00  1.380          C  
ATOM   8057  NH1 ARG A 499      17.726  40.703  37.291  1.00  1.380          N  
ATOM   8058  NH2 ARG A 499      17.852  42.807  38.178  1.00  1.380          N  
ATOM   8059  H   ARG A 499      14.592  40.439  30.731  1.00  1.120          H  
ATOM   8060  HA  ARG A 499      15.032  39.810  33.456  1.00  1.210          H  
ATOM   8061 1HB  ARG A 499      16.161  41.591  32.226  1.00  1.660          H  
ATOM   8062 2HB  ARG A 499      14.691  42.491  32.099  1.00  1.660          H  
ATOM   8063 1HG  ARG A 499      16.101  43.468  33.789  1.00  1.660          H  
ATOM   8064 2HG  ARG A 499      14.662  42.779  34.572  1.00  1.660          H  
ATOM   8065 1HD  ARG A 499      15.896  40.882  35.301  1.00  1.660          H  
ATOM   8066 2HD  ARG A 499      17.334  41.408  34.390  1.00  1.660          H  
ATOM   8067  HE  ARG A 499      16.741  43.513  36.071  1.00  1.660          H  
ATOM   8068 1HH1 ARG A 499      17.455  40.078  36.547  1.00  1.660          H  
ATOM   8069 2HH1 ARG A 499      18.176  40.332  38.115  1.00  1.660          H  
ATOM   8070 1HH2 ARG A 499      17.677  43.800  38.108  1.00  1.660          H  
ATOM   8071 2HH2 ARG A 499      18.302  42.434  39.001  1.00  1.660          H  
ATOM   8072  N   PHE A 500      12.150  41.279  32.783  1.00  1.020          N  
ATOM   8073  CA  PHE A 500      10.819  41.529  33.317  1.00  1.060          C  
ATOM   8074  C   PHE A 500      10.234  40.255  33.905  1.00  1.040          C  
ATOM   8075  O   PHE A 500       9.719  40.235  35.031  1.00  1.090          O  
ATOM   8076  CB  PHE A 500       9.858  41.992  32.229  1.00  1.470          C  
ATOM   8077  CG  PHE A 500       8.496  42.167  32.751  1.00  1.470          C  
ATOM   8078  CD1 PHE A 500       8.138  43.346  33.348  1.00  1.470          C  
ATOM   8079  CD2 PHE A 500       7.566  41.128  32.691  1.00  1.470          C  
ATOM   8080  CE1 PHE A 500       6.891  43.512  33.860  1.00  1.470          C  
ATOM   8081  CE2 PHE A 500       6.331  41.285  33.213  1.00  1.470          C  
ATOM   8082  CZ  PHE A 500       5.994  42.489  33.795  1.00  1.470          C  
ATOM   8083  H   PHE A 500      12.343  41.519  31.802  1.00  1.220          H  
ATOM   8084  HA  PHE A 500      10.890  42.283  34.100  1.00  1.270          H  
ATOM   8085 1HB  PHE A 500      10.202  42.912  31.797  1.00  1.760          H  
ATOM   8086 2HB  PHE A 500       9.817  41.263  31.434  1.00  1.760          H  
ATOM   8087  HD1 PHE A 500       8.862  44.151  33.411  1.00  1.760          H  
ATOM   8088  HD2 PHE A 500       7.837  40.181  32.224  1.00  1.760          H  
ATOM   8089  HE1 PHE A 500       6.617  44.464  34.324  1.00  1.760          H  
ATOM   8090  HE2 PHE A 500       5.609  40.471  33.166  1.00  1.760          H  
ATOM   8091  HZ  PHE A 500       5.023  42.625  34.191  1.00  1.760          H  
ATOM   8092  N   LEU A 501      10.289  39.185  33.116  1.00  0.970          N  
ATOM   8093  CA  LEU A 501       9.704  37.940  33.531  1.00  0.960          C  
ATOM   8094  C   LEU A 501      10.356  37.463  34.814  1.00  0.990          C  
ATOM   8095  O   LEU A 501       9.660  37.037  35.743  1.00  1.030          O  
ATOM   8096  CB  LEU A 501       9.925  36.907  32.412  1.00  1.350          C  
ATOM   8097  CG  LEU A 501       9.170  37.108  31.094  1.00  1.350          C  
ATOM   8098  CD1 LEU A 501       9.725  36.132  30.075  1.00  1.350          C  
ATOM   8099  CD2 LEU A 501       7.716  36.864  31.292  1.00  1.350          C  
ATOM   8100  H   LEU A 501      10.724  39.264  32.191  1.00  1.160          H  
ATOM   8101  HA  LEU A 501       8.646  38.093  33.722  1.00  1.150          H  
ATOM   8102 1HB  LEU A 501      10.990  36.885  32.181  1.00  1.620          H  
ATOM   8103 2HB  LEU A 501       9.649  35.949  32.762  1.00  1.620          H  
ATOM   8104  HG  LEU A 501       9.310  38.113  30.732  1.00  1.620          H  
ATOM   8105 1HD1 LEU A 501       9.206  36.258  29.128  1.00  1.620          H  
ATOM   8106 2HD1 LEU A 501      10.779  36.310  29.922  1.00  1.620          H  
ATOM   8107 3HD1 LEU A 501       9.585  35.126  30.438  1.00  1.620          H  
ATOM   8108 1HD2 LEU A 501       7.212  36.987  30.349  1.00  1.620          H  
ATOM   8109 2HD2 LEU A 501       7.574  35.857  31.643  1.00  1.620          H  
ATOM   8110 3HD2 LEU A 501       7.302  37.561  32.009  1.00  1.620          H  
ATOM   8111  N   GLN A 502      11.678  37.601  34.906  1.00  0.980          N  
ATOM   8112  CA  GLN A 502      12.394  37.180  36.096  1.00  1.030          C  
ATOM   8113  C   GLN A 502      12.027  38.021  37.328  1.00  1.080          C  
ATOM   8114  O   GLN A 502      11.815  37.460  38.409  1.00  1.110          O  
ATOM   8115  CB  GLN A 502      13.895  37.203  35.798  1.00  1.420          C  
ATOM   8116  CG  GLN A 502      14.305  36.097  34.811  1.00  1.420          C  
ATOM   8117  CD  GLN A 502      15.707  36.218  34.292  1.00  1.420          C  
ATOM   8118  OE1 GLN A 502      16.698  36.058  35.012  1.00  1.420          O  
ATOM   8119  NE2 GLN A 502      15.802  36.518  33.012  1.00  1.420          N  
ATOM   8120  H   GLN A 502      12.205  37.945  34.098  1.00  1.180          H  
ATOM   8121  HA  GLN A 502      12.117  36.154  36.310  1.00  1.240          H  
ATOM   8122 1HB  GLN A 502      14.164  38.164  35.361  1.00  1.710          H  
ATOM   8123 2HB  GLN A 502      14.460  37.082  36.719  1.00  1.710          H  
ATOM   8124 1HG  GLN A 502      14.235  35.145  35.334  1.00  1.710          H  
ATOM   8125 2HG  GLN A 502      13.622  36.089  33.967  1.00  1.710          H  
ATOM   8126 1HE2 GLN A 502      16.702  36.622  32.585  1.00  1.710          H  
ATOM   8127 2HE2 GLN A 502      14.954  36.659  32.478  1.00  1.710          H  
ATOM   8128  N   SER A 503      11.877  39.353  37.187  1.00  1.090          N  
ATOM   8129  CA  SER A 503      11.530  40.165  38.361  1.00  1.160          C  
ATOM   8130  C   SER A 503      10.129  39.823  38.884  1.00  1.190          C  
ATOM   8131  O   SER A 503       9.859  39.935  40.083  1.00  1.260          O  
ATOM   8132  CB  SER A 503      11.599  41.650  38.052  1.00  1.600          C  
ATOM   8133  OG  SER A 503      10.535  42.062  37.243  1.00  1.600          O  
ATOM   8134  H   SER A 503      12.083  39.806  36.290  1.00  1.310          H  
ATOM   8135  HA  SER A 503      12.249  39.947  39.149  1.00  1.390          H  
ATOM   8136 1HB  SER A 503      11.598  42.217  38.979  1.00  1.920          H  
ATOM   8137 2HB  SER A 503      12.540  41.856  37.540  1.00  1.920          H  
ATOM   8138  HG  SER A 503      10.758  42.944  36.940  1.00  1.920          H  
ATOM   8139  N   ARG A 504       9.268  39.297  38.002  1.00  1.160          N  
ATOM   8140  CA  ARG A 504       7.920  38.863  38.360  1.00  1.210          C  
ATOM   8141  C   ARG A 504       7.843  37.408  38.836  1.00  1.180          C  
ATOM   8142  O   ARG A 504       6.745  36.901  39.083  1.00  1.210          O  
ATOM   8143  CB  ARG A 504       6.947  39.061  37.199  1.00  1.670          C  
ATOM   8144  CG  ARG A 504       6.671  40.514  36.796  1.00  1.670          C  
ATOM   8145  CD  ARG A 504       5.800  41.260  37.793  1.00  1.670          C  
ATOM   8146  NE  ARG A 504       4.415  40.712  37.851  1.00  1.670          N  
ATOM   8147  CZ  ARG A 504       3.389  41.094  37.030  1.00  1.670          C  
ATOM   8148  NH1 ARG A 504       3.556  42.019  36.138  1.00  1.670          N  
ATOM   8149  NH2 ARG A 504       2.192  40.554  37.093  1.00  1.670          N  
ATOM   8150  H   ARG A 504       9.534  39.306  37.007  1.00  1.390          H  
ATOM   8151  HA  ARG A 504       7.590  39.484  39.186  1.00  1.450          H  
ATOM   8152 1HB  ARG A 504       7.351  38.561  36.316  1.00  2.010          H  
ATOM   8153 2HB  ARG A 504       5.997  38.590  37.433  1.00  2.010          H  
ATOM   8154 1HG  ARG A 504       7.614  41.051  36.668  1.00  2.010          H  
ATOM   8155 2HG  ARG A 504       6.141  40.490  35.863  1.00  2.010          H  
ATOM   8156 1HD  ARG A 504       6.228  41.198  38.787  1.00  2.010          H  
ATOM   8157 2HD  ARG A 504       5.749  42.306  37.507  1.00  2.010          H  
ATOM   8158  HE  ARG A 504       4.229  39.983  38.532  1.00  2.010          H  
ATOM   8159 1HH1 ARG A 504       4.442  42.484  36.045  1.00  2.010          H  
ATOM   8160 2HH1 ARG A 504       2.757  42.261  35.522  1.00  2.010          H  
ATOM   8161 1HH2 ARG A 504       1.984  39.825  37.762  1.00  2.010          H  
ATOM   8162 2HH2 ARG A 504       1.485  40.896  36.415  1.00  2.010          H  
ATOM   8163  N   GLY A 505       8.988  36.726  38.967  1.00  1.140          N  
ATOM   8164  CA  GLY A 505       8.989  35.352  39.449  1.00  1.140          C  
ATOM   8165  C   GLY A 505       9.168  34.228  38.422  1.00  1.060          C  
ATOM   8166  O   GLY A 505       8.959  33.066  38.779  1.00  1.070          O  
ATOM   8167  H   GLY A 505       9.884  37.174  38.753  1.00  1.370          H  
ATOM   8168 1HA  GLY A 505       9.783  35.264  40.192  1.00  1.370          H  
ATOM   8169 2HA  GLY A 505       8.062  35.178  39.990  1.00  1.370          H  
ATOM   8170  N   ILE A 506       9.536  34.537  37.172  1.00  1.010          N  
ATOM   8171  CA  ILE A 506       9.755  33.493  36.173  1.00  1.050          C  
ATOM   8172  C   ILE A 506      11.229  33.140  36.033  1.00  1.310          C  
ATOM   8173  O   ILE A 506      12.017  33.898  35.472  1.00  1.920          O  
ATOM   8174  CB  ILE A 506       9.289  33.977  34.799  1.00  1.450          C  
ATOM   8175  CG1 ILE A 506       7.835  34.453  34.834  1.00  1.450          C  
ATOM   8176  CG2 ILE A 506       9.513  32.953  33.738  1.00  1.450          C  
ATOM   8177  CD1 ILE A 506       6.824  33.435  35.265  1.00  1.450          C  
ATOM   8178  H   ILE A 506       9.671  35.506  36.879  1.00  1.210          H  
ATOM   8179  HA  ILE A 506       9.226  32.590  36.472  1.00  1.260          H  
ATOM   8180  HB  ILE A 506       9.881  34.811  34.557  1.00  1.740          H  
ATOM   8181 1HG1 ILE A 506       7.768  35.300  35.517  1.00  1.740          H  
ATOM   8182 2HG1 ILE A 506       7.579  34.796  33.848  1.00  1.740          H  
ATOM   8183 1HG2 ILE A 506       9.230  33.363  32.784  1.00  1.740          H  
ATOM   8184 2HG2 ILE A 506      10.566  32.688  33.702  1.00  1.740          H  
ATOM   8185 3HG2 ILE A 506       8.931  32.068  33.944  1.00  1.740          H  
ATOM   8186 1HD1 ILE A 506       5.850  33.900  35.256  1.00  1.740          H  
ATOM   8187 2HD1 ILE A 506       6.816  32.581  34.591  1.00  1.740          H  
ATOM   8188 3HD1 ILE A 506       7.040  33.100  36.273  1.00  1.740          H  
ATOM   8189  N   GLY A 507      11.587  31.958  36.486  1.00  1.020          N  
ATOM   8190  CA  GLY A 507      12.947  31.477  36.423  1.00  1.050          C  
ATOM   8191  C   GLY A 507      13.012  30.186  35.629  1.00  0.980          C  
ATOM   8192  O   GLY A 507      12.269  29.973  34.658  1.00  0.960          O  
ATOM   8193  H   GLY A 507      10.885  31.360  36.932  1.00  1.220          H  
ATOM   8194 1HA  GLY A 507      13.588  32.225  35.955  1.00  1.260          H  
ATOM   8195 2HA  GLY A 507      13.320  31.309  37.433  1.00  1.260          H  
ATOM   8196  N   ARG A 508      13.904  29.307  36.057  1.00  0.970          N  
ATOM   8197  CA  ARG A 508      14.118  28.087  35.323  1.00  0.930          C  
ATOM   8198  C   ARG A 508      12.990  27.141  35.609  1.00  0.930          C  
ATOM   8199  O   ARG A 508      12.598  26.954  36.760  1.00  0.990          O  
ATOM   8200  CB  ARG A 508      15.448  27.448  35.725  1.00  1.320          C  
ATOM   8201  CG  ARG A 508      16.730  28.014  35.049  1.00  1.320          C  
ATOM   8202  CD  ARG A 508      17.184  29.354  35.595  1.00  1.320          C  
ATOM   8203  NE  ARG A 508      17.649  29.249  36.985  1.00  1.320          N  
ATOM   8204  CZ  ARG A 508      17.947  30.286  37.812  1.00  1.320          C  
ATOM   8205  NH1 ARG A 508      17.839  31.538  37.410  1.00  1.320          N  
ATOM   8206  NH2 ARG A 508      18.358  30.033  39.045  1.00  1.320          N  
ATOM   8207  H   ARG A 508      14.446  29.505  36.885  1.00  1.160          H  
ATOM   8208  HA  ARG A 508      14.124  28.303  34.269  1.00  1.120          H  
ATOM   8209 1HB  ARG A 508      15.576  27.526  36.804  1.00  1.580          H  
ATOM   8210 2HB  ARG A 508      15.411  26.382  35.490  1.00  1.580          H  
ATOM   8211 1HG  ARG A 508      17.547  27.311  35.217  1.00  1.580          H  
ATOM   8212 2HG  ARG A 508      16.578  28.111  33.988  1.00  1.580          H  
ATOM   8213 1HD  ARG A 508      18.018  29.704  34.987  1.00  1.580          H  
ATOM   8214 2HD  ARG A 508      16.386  30.083  35.539  1.00  1.580          H  
ATOM   8215  HE  ARG A 508      17.773  28.311  37.357  1.00  1.580          H  
ATOM   8216 1HH1 ARG A 508      17.535  31.748  36.472  1.00  1.580          H  
ATOM   8217 2HH1 ARG A 508      18.069  32.297  38.041  1.00  1.580          H  
ATOM   8218 1HH2 ARG A 508      18.441  29.076  39.360  1.00  1.580          H  
ATOM   8219 2HH2 ARG A 508      18.586  30.791  39.675  1.00  1.580          H  
ATOM   8220  N   GLY A 509      12.447  26.552  34.558  1.00  0.880          N  
ATOM   8221  CA  GLY A 509      11.380  25.586  34.709  1.00  0.870          C  
ATOM   8222  C   GLY A 509       9.996  26.204  34.873  1.00  0.890          C  
ATOM   8223  O   GLY A 509       9.005  25.486  34.983  1.00  0.930          O  
ATOM   8224  H   GLY A 509      12.799  26.749  33.613  1.00  1.060          H  
ATOM   8225 1HA  GLY A 509      11.392  24.905  33.853  1.00  1.040          H  
ATOM   8226 2HA  GLY A 509      11.593  25.002  35.591  1.00  1.040          H  
ATOM   8227  N   ASP A 510       9.906  27.527  34.876  1.00  0.910          N  
ATOM   8228  CA  ASP A 510       8.621  28.186  35.049  1.00  0.960          C  
ATOM   8229  C   ASP A 510       7.883  28.269  33.740  1.00  0.900          C  
ATOM   8230  O   ASP A 510       8.333  27.702  32.741  1.00  0.890          O  
ATOM   8231  CB  ASP A 510       8.804  29.545  35.692  1.00  1.320          C  
ATOM   8232  CG  ASP A 510       9.091  29.423  37.170  1.00  1.320          C  
ATOM   8233  OD1 ASP A 510       8.432  28.646  37.845  1.00  1.320          O  
ATOM   8234  OD2 ASP A 510       9.926  30.124  37.656  1.00  1.320          O  
ATOM   8235  H   ASP A 510      10.752  28.099  34.791  1.00  1.090          H  
ATOM   8236  HA  ASP A 510       8.019  27.583  35.729  1.00  1.150          H  
ATOM   8237 1HB  ASP A 510       9.645  30.050  35.219  1.00  1.590          H  
ATOM   8238 2HB  ASP A 510       7.923  30.166  35.543  1.00  1.590          H  
ATOM   8239  N   ARG A 511       6.685  28.856  33.761  1.00  0.920          N  
ATOM   8240  CA  ARG A 511       5.891  28.943  32.545  1.00  0.890          C  
ATOM   8241  C   ARG A 511       5.266  30.319  32.319  1.00  0.900          C  
ATOM   8242  O   ARG A 511       4.671  30.957  33.222  1.00  0.940          O  
ATOM   8243  CB  ARG A 511       4.819  27.862  32.544  1.00  1.260          C  
ATOM   8244  CG  ARG A 511       5.398  26.447  32.505  1.00  1.260          C  
ATOM   8245  CD  ARG A 511       4.406  25.407  32.487  1.00  1.260          C  
ATOM   8246  NE  ARG A 511       5.015  24.085  32.392  1.00  1.260          N  
ATOM   8247  CZ  ARG A 511       5.408  23.345  33.465  1.00  1.260          C  
ATOM   8248  NH1 ARG A 511       5.248  23.779  34.696  1.00  1.260          N  
ATOM   8249  NH2 ARG A 511       5.970  22.163  33.316  1.00  1.260          N  
ATOM   8250  H   ARG A 511       6.339  29.262  34.619  1.00  1.100          H  
ATOM   8251  HA  ARG A 511       6.549  28.746  31.697  1.00  1.070          H  
ATOM   8252 1HB  ARG A 511       4.205  27.938  33.441  1.00  1.510          H  
ATOM   8253 2HB  ARG A 511       4.161  27.989  31.681  1.00  1.510          H  
ATOM   8254 1HG  ARG A 511       6.004  26.345  31.639  1.00  1.510          H  
ATOM   8255 2HG  ARG A 511       6.007  26.281  33.387  1.00  1.510          H  
ATOM   8256 1HD  ARG A 511       3.881  25.464  33.410  1.00  1.510          H  
ATOM   8257 2HD  ARG A 511       3.724  25.543  31.654  1.00  1.510          H  
ATOM   8258  HE  ARG A 511       5.181  23.708  31.472  1.00  1.510          H  
ATOM   8259 1HH1 ARG A 511       4.831  24.671  34.888  1.00  1.510          H  
ATOM   8260 2HH1 ARG A 511       5.580  23.175  35.474  1.00  1.510          H  
ATOM   8261 1HH2 ARG A 511       6.133  21.769  32.408  1.00  1.510          H  
ATOM   8262 2HH2 ARG A 511       6.254  21.668  34.183  1.00  1.510          H  
ATOM   8263  N   VAL A 512       5.395  30.730  31.068  1.00  0.870          N  
ATOM   8264  CA  VAL A 512       4.875  31.984  30.586  1.00  0.910          C  
ATOM   8265  C   VAL A 512       3.904  31.747  29.465  1.00  0.890          C  
ATOM   8266  O   VAL A 512       4.242  31.087  28.472  1.00  0.900          O  
ATOM   8267  CB  VAL A 512       6.018  32.841  30.050  1.00  1.260          C  
ATOM   8268  CG1 VAL A 512       5.477  34.160  29.522  1.00  1.260          C  
ATOM   8269  CG2 VAL A 512       7.049  33.029  31.139  1.00  1.260          C  
ATOM   8270  H   VAL A 512       5.904  30.123  30.408  1.00  1.040          H  
ATOM   8271  HA  VAL A 512       4.362  32.502  31.397  1.00  1.090          H  
ATOM   8272  HB  VAL A 512       6.467  32.336  29.220  1.00  1.510          H  
ATOM   8273 1HG1 VAL A 512       6.269  34.768  29.139  1.00  1.510          H  
ATOM   8274 2HG1 VAL A 512       4.762  33.994  28.738  1.00  1.510          H  
ATOM   8275 3HG1 VAL A 512       5.009  34.667  30.291  1.00  1.510          H  
ATOM   8276 1HG2 VAL A 512       7.865  33.613  30.764  1.00  1.510          H  
ATOM   8277 2HG2 VAL A 512       6.609  33.526  31.973  1.00  1.510          H  
ATOM   8278 3HG2 VAL A 512       7.427  32.066  31.461  1.00  1.510          H  
ATOM   8279  N   GLY A 513       2.707  32.284  29.614  1.00  0.890          N  
ATOM   8280  CA  GLY A 513       1.736  32.141  28.569  1.00  0.880          C  
ATOM   8281  C   GLY A 513       1.906  33.311  27.649  1.00  0.890          C  
ATOM   8282  O   GLY A 513       2.040  34.444  28.121  1.00  0.930          O  
ATOM   8283  H   GLY A 513       2.492  32.836  30.448  1.00  1.070          H  
ATOM   8284 1HA  GLY A 513       1.881  31.216  28.039  1.00  1.060          H  
ATOM   8285 2HA  GLY A 513       0.746  32.138  28.993  1.00  1.060          H  
ATOM   8286  N   VAL A 514       1.910  33.064  26.352  1.00  0.860          N  
ATOM   8287  CA  VAL A 514       2.028  34.168  25.419  1.00  0.870          C  
ATOM   8288  C   VAL A 514       0.931  34.127  24.372  1.00  0.860          C  
ATOM   8289  O   VAL A 514       0.870  33.210  23.556  1.00  0.860          O  
ATOM   8290  CB  VAL A 514       3.422  34.153  24.756  1.00  1.210          C  
ATOM   8291  CG1 VAL A 514       3.540  35.325  23.775  1.00  1.210          C  
ATOM   8292  CG2 VAL A 514       4.513  34.220  25.867  1.00  1.210          C  
ATOM   8293  H   VAL A 514       1.841  32.087  26.038  1.00  1.030          H  
ATOM   8294  HA  VAL A 514       1.927  35.103  25.969  1.00  1.040          H  
ATOM   8295  HB  VAL A 514       3.543  33.233  24.184  1.00  1.460          H  
ATOM   8296 1HG1 VAL A 514       4.513  35.309  23.305  1.00  1.460          H  
ATOM   8297 2HG1 VAL A 514       2.775  35.245  23.003  1.00  1.460          H  
ATOM   8298 3HG1 VAL A 514       3.410  36.261  24.318  1.00  1.460          H  
ATOM   8299 1HG2 VAL A 514       5.484  34.221  25.462  1.00  1.460          H  
ATOM   8300 2HG2 VAL A 514       4.390  35.110  26.429  1.00  1.460          H  
ATOM   8301 3HG2 VAL A 514       4.417  33.361  26.521  1.00  1.460          H  
ATOM   8302  N   LEU A 515       0.100  35.145  24.378  1.00  0.880          N  
ATOM   8303  CA  LEU A 515      -1.012  35.271  23.458  1.00  0.910          C  
ATOM   8304  C   LEU A 515      -0.543  36.202  22.371  1.00  0.930          C  
ATOM   8305  O   LEU A 515      -0.211  37.355  22.649  1.00  1.260          O  
ATOM   8306  CB  LEU A 515      -2.232  35.810  24.230  1.00  1.260          C  
ATOM   8307  CG  LEU A 515      -3.546  36.117  23.465  1.00  1.260          C  
ATOM   8308  CD1 LEU A 515      -4.116  34.879  22.842  1.00  1.260          C  
ATOM   8309  CD2 LEU A 515      -4.543  36.664  24.472  1.00  1.260          C  
ATOM   8310  H   LEU A 515       0.259  35.892  25.058  1.00  1.060          H  
ATOM   8311  HA  LEU A 515      -1.233  34.307  23.016  1.00  1.090          H  
ATOM   8312 1HB  LEU A 515      -2.479  35.087  25.001  1.00  1.510          H  
ATOM   8313 2HB  LEU A 515      -1.928  36.734  24.729  1.00  1.510          H  
ATOM   8314  HG  LEU A 515      -3.357  36.853  22.682  1.00  1.510          H  
ATOM   8315 1HD1 LEU A 515      -5.053  35.110  22.338  1.00  1.510          H  
ATOM   8316 2HD1 LEU A 515      -3.425  34.457  22.129  1.00  1.510          H  
ATOM   8317 3HD1 LEU A 515      -4.308  34.188  23.621  1.00  1.510          H  
ATOM   8318 1HD2 LEU A 515      -5.483  36.903  23.973  1.00  1.510          H  
ATOM   8319 2HD2 LEU A 515      -4.731  35.921  25.249  1.00  1.510          H  
ATOM   8320 3HD2 LEU A 515      -4.140  37.561  24.925  1.00  1.510          H  
ATOM   8321  N   ALA A 516      -0.419  35.707  21.145  1.00  1.010          N  
ATOM   8322  CA  ALA A 516       0.168  36.617  20.164  1.00  1.170          C  
ATOM   8323  C   ALA A 516      -0.056  36.299  18.693  1.00  1.020          C  
ATOM   8324  O   ALA A 516      -0.159  35.151  18.264  1.00  1.050          O  
ATOM   8325  CB  ALA A 516       1.670  36.696  20.401  1.00  1.570          C  
ATOM   8326  H   ALA A 516      -0.724  34.746  20.951  1.00  1.210          H  
ATOM   8327  HA  ALA A 516      -0.262  37.601  20.346  1.00  1.400          H  
ATOM   8328 1HB  ALA A 516       2.087  37.432  19.720  1.00  1.890          H  
ATOM   8329 2HB  ALA A 516       1.887  37.000  21.421  1.00  1.890          H  
ATOM   8330 3HB  ALA A 516       2.124  35.727  20.214  1.00  1.890          H  
ATOM   8331  N   LYS A 517       0.003  37.370  17.912  1.00  1.040          N  
ATOM   8332  CA  LYS A 517      -0.093  37.379  16.461  1.00  1.080          C  
ATOM   8333  C   LYS A 517       1.262  37.118  15.828  1.00  0.930          C  
ATOM   8334  O   LYS A 517       2.290  37.098  16.500  1.00  0.930          O  
ATOM   8335  CB  LYS A 517      -0.605  38.727  15.963  1.00  1.500          C  
ATOM   8336  CG  LYS A 517      -2.010  39.104  16.371  1.00  1.500          C  
ATOM   8337  CD  LYS A 517      -2.401  40.430  15.696  1.00  1.500          C  
ATOM   8338  CE  LYS A 517      -3.760  40.967  16.158  1.00  1.500          C  
ATOM   8339  NZ  LYS A 517      -3.668  41.642  17.502  1.00  1.500          N  
ATOM   8340  H   LYS A 517       0.133  38.261  18.370  1.00  1.250          H  
ATOM   8341  HA  LYS A 517      -0.768  36.588  16.145  1.00  1.300          H  
ATOM   8342 1HB  LYS A 517       0.042  39.496  16.355  1.00  1.800          H  
ATOM   8343 2HB  LYS A 517      -0.542  38.775  14.877  1.00  1.800          H  
ATOM   8344 1HG  LYS A 517      -2.701  38.323  16.054  1.00  1.800          H  
ATOM   8345 2HG  LYS A 517      -2.068  39.201  17.453  1.00  1.800          H  
ATOM   8346 1HD  LYS A 517      -1.641  41.181  15.922  1.00  1.800          H  
ATOM   8347 2HD  LYS A 517      -2.431  40.287  14.613  1.00  1.800          H  
ATOM   8348 1HE  LYS A 517      -4.125  41.685  15.427  1.00  1.800          H  
ATOM   8349 2HE  LYS A 517      -4.467  40.142  16.228  1.00  1.800          H  
ATOM   8350 1HZ  LYS A 517      -4.570  42.000  17.793  1.00  1.800          H  
ATOM   8351 2HZ  LYS A 517      -3.339  41.013  18.217  1.00  1.800          H  
ATOM   8352 3HZ  LYS A 517      -3.021  42.420  17.444  1.00  1.800          H  
ATOM   8353  N   ARG A 518       1.287  36.945  14.516  1.00  0.920          N  
ATOM   8354  CA  ARG A 518       2.526  36.702  13.779  1.00  0.870          C  
ATOM   8355  C   ARG A 518       3.326  38.009  13.612  1.00  0.940          C  
ATOM   8356  O   ARG A 518       3.422  38.577  12.527  1.00  1.270          O  
ATOM   8357  CB  ARG A 518       2.136  36.118  12.434  1.00  1.240          C  
ATOM   8358  CG  ARG A 518       1.507  34.694  12.484  1.00  1.240          C  
ATOM   8359  CD  ARG A 518       0.838  34.342  11.163  1.00  1.240          C  
ATOM   8360  NE  ARG A 518       0.219  33.026  11.146  1.00  1.240          N  
ATOM   8361  CZ  ARG A 518      -0.954  32.726  11.748  1.00  1.240          C  
ATOM   8362  NH1 ARG A 518      -1.612  33.628  12.462  1.00  1.240          N  
ATOM   8363  NH2 ARG A 518      -1.451  31.524  11.629  1.00  1.240          N  
ATOM   8364  H   ARG A 518       0.425  36.983  13.990  1.00  1.100          H  
ATOM   8365  HA  ARG A 518       3.130  35.984  14.333  1.00  1.040          H  
ATOM   8366 1HB  ARG A 518       1.379  36.770  12.015  1.00  1.490          H  
ATOM   8367 2HB  ARG A 518       2.965  36.115  11.743  1.00  1.490          H  
ATOM   8368 1HG  ARG A 518       2.299  33.960  12.650  1.00  1.490          H  
ATOM   8369 2HG  ARG A 518       0.792  34.635  13.295  1.00  1.490          H  
ATOM   8370 1HD  ARG A 518       0.071  35.078  10.928  1.00  1.490          H  
ATOM   8371 2HD  ARG A 518       1.598  34.354  10.376  1.00  1.490          H  
ATOM   8372  HE  ARG A 518       0.668  32.282  10.573  1.00  1.490          H  
ATOM   8373 1HH1 ARG A 518      -1.247  34.564  12.547  1.00  1.490          H  
ATOM   8374 2HH1 ARG A 518      -2.488  33.383  12.908  1.00  1.490          H  
ATOM   8375 1HH2 ARG A 518      -0.983  30.835  11.042  1.00  1.490          H  
ATOM   8376 2HH2 ARG A 518      -2.316  31.295  12.096  1.00  1.490          H  
ATOM   8377  N   GLN A 519       3.865  38.471  14.737  1.00  0.810          N  
ATOM   8378  CA  GLN A 519       4.581  39.737  14.915  1.00  0.860          C  
ATOM   8379  C   GLN A 519       5.953  39.548  15.578  1.00  0.820          C  
ATOM   8380  O   GLN A 519       6.200  38.535  16.243  1.00  0.790          O  
ATOM   8381  CB  GLN A 519       3.728  40.688  15.765  1.00  1.180          C  
ATOM   8382  CG  GLN A 519       2.402  41.080  15.144  1.00  1.180          C  
ATOM   8383  CD  GLN A 519       1.566  42.011  16.031  1.00  1.180          C  
ATOM   8384  OE1 GLN A 519       1.148  41.681  17.151  1.00  1.180          O  
ATOM   8385  NE2 GLN A 519       1.317  43.210  15.525  1.00  1.180          N  
ATOM   8386  H   GLN A 519       3.681  37.893  15.559  1.00  0.970          H  
ATOM   8387  HA  GLN A 519       4.738  40.185  13.934  1.00  1.030          H  
ATOM   8388 1HB  GLN A 519       3.520  40.225  16.731  1.00  1.420          H  
ATOM   8389 2HB  GLN A 519       4.283  41.602  15.953  1.00  1.420          H  
ATOM   8390 1HG  GLN A 519       2.616  41.607  14.241  1.00  1.420          H  
ATOM   8391 2HG  GLN A 519       1.830  40.191  14.923  1.00  1.420          H  
ATOM   8392 1HE2 GLN A 519       0.784  43.874  16.055  1.00  1.420          H  
ATOM   8393 2HE2 GLN A 519       1.673  43.458  14.623  1.00  1.420          H  
ATOM   8394  N   VAL A 520       6.841  40.544  15.456  1.00  0.870          N  
ATOM   8395  CA  VAL A 520       8.139  40.422  16.119  1.00  0.890          C  
ATOM   8396  C   VAL A 520       7.994  40.236  17.628  1.00  0.870          C  
ATOM   8397  O   VAL A 520       8.814  39.546  18.224  1.00  0.870          O  
ATOM   8398  CB  VAL A 520       9.071  41.615  15.817  1.00  1.240          C  
ATOM   8399  CG1 VAL A 520       8.573  42.910  16.495  1.00  1.240          C  
ATOM   8400  CG2 VAL A 520      10.509  41.255  16.305  1.00  1.240          C  
ATOM   8401  H   VAL A 520       6.616  41.368  14.911  1.00  1.040          H  
ATOM   8402  HA  VAL A 520       8.629  39.536  15.723  1.00  1.070          H  
ATOM   8403  HB  VAL A 520       9.079  41.788  14.741  1.00  1.490          H  
ATOM   8404 1HG1 VAL A 520       9.235  43.728  16.249  1.00  1.490          H  
ATOM   8405 2HG1 VAL A 520       7.568  43.153  16.146  1.00  1.490          H  
ATOM   8406 3HG1 VAL A 520       8.553  42.801  17.575  1.00  1.490          H  
ATOM   8407 1HG2 VAL A 520      11.186  42.056  16.077  1.00  1.490          H  
ATOM   8408 2HG2 VAL A 520      10.515  41.093  17.369  1.00  1.490          H  
ATOM   8409 3HG2 VAL A 520      10.850  40.355  15.816  1.00  1.490          H  
ATOM   8410  N   GLU A 521       6.943  40.778  18.253  1.00  0.880          N  
ATOM   8411  CA  GLU A 521       6.760  40.590  19.685  1.00  0.910          C  
ATOM   8412  C   GLU A 521       6.679  39.108  20.054  1.00  0.870          C  
ATOM   8413  O   GLU A 521       7.136  38.724  21.131  1.00  0.890          O  
ATOM   8414  CB  GLU A 521       5.513  41.335  20.164  1.00  1.260          C  
ATOM   8415  CG  GLU A 521       5.665  42.856  20.164  1.00  1.260          C  
ATOM   8416  CD  GLU A 521       5.498  43.485  18.814  1.00  1.260          C  
ATOM   8417  OE1 GLU A 521       5.234  42.776  17.868  1.00  1.260          O  
ATOM   8418  OE2 GLU A 521       5.633  44.675  18.726  1.00  1.260          O  
ATOM   8419  H   GLU A 521       6.280  41.372  17.746  1.00  1.060          H  
ATOM   8420  HA  GLU A 521       7.625  41.017  20.193  1.00  1.090          H  
ATOM   8421 1HB  GLU A 521       4.665  41.076  19.527  1.00  1.510          H  
ATOM   8422 2HB  GLU A 521       5.268  41.020  21.179  1.00  1.510          H  
ATOM   8423 1HG  GLU A 521       4.923  43.279  20.840  1.00  1.510          H  
ATOM   8424 2HG  GLU A 521       6.651  43.106  20.553  1.00  1.510          H  
ATOM   8425  N   THR A 522       6.121  38.274  19.172  1.00  0.850          N  
ATOM   8426  CA  THR A 522       6.015  36.845  19.394  1.00  0.820          C  
ATOM   8427  C   THR A 522       7.410  36.268  19.434  1.00  0.820          C  
ATOM   8428  O   THR A 522       7.708  35.390  20.251  1.00  0.890          O  
ATOM   8429  CB  THR A 522       5.195  36.161  18.293  1.00  1.160          C  
ATOM   8430  OG1 THR A 522       3.898  36.710  18.297  1.00  1.160          O  
ATOM   8431  CG2 THR A 522       5.092  34.686  18.561  1.00  1.160          C  
ATOM   8432  H   THR A 522       5.760  38.622  18.284  1.00  1.020          H  
ATOM   8433  HA  THR A 522       5.532  36.669  20.354  1.00  0.980          H  
ATOM   8434  HB  THR A 522       5.660  36.329  17.325  1.00  1.390          H  
ATOM   8435  HG1 THR A 522       3.398  36.414  17.517  1.00  1.390          H  
ATOM   8436 1HG2 THR A 522       4.491  34.224  17.780  1.00  1.390          H  
ATOM   8437 2HG2 THR A 522       6.079  34.231  18.570  1.00  1.390          H  
ATOM   8438 3HG2 THR A 522       4.613  34.531  19.521  1.00  1.390          H  
ATOM   8439  N   ILE A 523       8.256  36.744  18.518  1.00  0.770          N  
ATOM   8440  CA  ILE A 523       9.626  36.259  18.418  1.00  0.750          C  
ATOM   8441  C   ILE A 523      10.354  36.620  19.691  1.00  0.760          C  
ATOM   8442  O   ILE A 523      11.054  35.786  20.268  1.00  0.760          O  
ATOM   8443  CB  ILE A 523      10.414  36.884  17.231  1.00  1.060          C  
ATOM   8444  CG1 ILE A 523      10.037  36.238  15.886  1.00  1.060          C  
ATOM   8445  CG2 ILE A 523      11.964  36.718  17.467  1.00  1.060          C  
ATOM   8446  CD1 ILE A 523       8.568  36.219  15.528  1.00  1.060          C  
ATOM   8447  H   ILE A 523       7.893  37.461  17.875  1.00  0.920          H  
ATOM   8448  HA  ILE A 523       9.621  35.178  18.322  1.00  0.900          H  
ATOM   8449  HB  ILE A 523      10.191  37.934  17.151  1.00  1.270          H  
ATOM   8450 1HG1 ILE A 523      10.532  36.779  15.111  1.00  1.270          H  
ATOM   8451 2HG1 ILE A 523      10.391  35.244  15.885  1.00  1.270          H  
ATOM   8452 1HG2 ILE A 523      12.510  37.153  16.653  1.00  1.270          H  
ATOM   8453 2HG2 ILE A 523      12.287  37.208  18.382  1.00  1.270          H  
ATOM   8454 3HG2 ILE A 523      12.204  35.663  17.530  1.00  1.270          H  
ATOM   8455 1HD1 ILE A 523       8.456  35.759  14.564  1.00  1.270          H  
ATOM   8456 2HD1 ILE A 523       7.996  35.648  16.240  1.00  1.270          H  
ATOM   8457 3HD1 ILE A 523       8.189  37.226  15.484  1.00  1.270          H  
ATOM   8458  N   ILE A 524      10.165  37.860  20.146  1.00  0.790          N  
ATOM   8459  CA  ILE A 524      10.835  38.328  21.344  1.00  0.810          C  
ATOM   8460  C   ILE A 524      10.380  37.550  22.542  1.00  0.810          C  
ATOM   8461  O   ILE A 524      11.207  37.155  23.359  1.00  0.800          O  
ATOM   8462  CB  ILE A 524      10.554  39.818  21.635  1.00  1.130          C  
ATOM   8463  CG1 ILE A 524      11.080  40.708  20.487  1.00  1.130          C  
ATOM   8464  CG2 ILE A 524      11.156  40.238  22.995  1.00  1.130          C  
ATOM   8465  CD1 ILE A 524      12.533  40.549  20.133  1.00  1.130          C  
ATOM   8466  H   ILE A 524       9.569  38.485  19.597  1.00  0.950          H  
ATOM   8467  HA  ILE A 524      11.905  38.160  21.245  1.00  0.970          H  
ATOM   8468  HB  ILE A 524       9.476  39.966  21.679  1.00  1.350          H  
ATOM   8469 1HG1 ILE A 524      10.498  40.518  19.613  1.00  1.350          H  
ATOM   8470 2HG1 ILE A 524      10.923  41.740  20.782  1.00  1.350          H  
ATOM   8471 1HG2 ILE A 524      10.927  41.278  23.194  1.00  1.350          H  
ATOM   8472 2HG2 ILE A 524      10.748  39.635  23.802  1.00  1.350          H  
ATOM   8473 3HG2 ILE A 524      12.210  40.105  22.958  1.00  1.350          H  
ATOM   8474 1HD1 ILE A 524      12.761  41.244  19.342  1.00  1.350          H  
ATOM   8475 2HD1 ILE A 524      13.163  40.749  20.979  1.00  1.350          H  
ATOM   8476 3HD1 ILE A 524      12.734  39.544  19.785  1.00  1.350          H  
ATOM   8477  N   ASN A 525       9.079  37.336  22.672  1.00  0.820          N  
ATOM   8478  CA  ASN A 525       8.579  36.607  23.807  1.00  0.820          C  
ATOM   8479  C   ASN A 525       9.109  35.180  23.766  1.00  0.770          C  
ATOM   8480  O   ASN A 525       9.503  34.625  24.784  1.00  0.750          O  
ATOM   8481  CB  ASN A 525       7.083  36.673  23.805  1.00  1.150          C  
ATOM   8482  CG  ASN A 525       6.609  38.060  24.116  1.00  1.150          C  
ATOM   8483  OD1 ASN A 525       7.329  38.868  24.715  1.00  1.150          O  
ATOM   8484  ND2 ASN A 525       5.407  38.368  23.712  1.00  1.150          N  
ATOM   8485  H   ASN A 525       8.426  37.723  21.990  1.00  0.980          H  
ATOM   8486  HA  ASN A 525       8.953  37.076  24.717  1.00  0.980          H  
ATOM   8487 1HB  ASN A 525       6.705  36.373  22.826  1.00  1.380          H  
ATOM   8488 2HB  ASN A 525       6.689  35.994  24.546  1.00  1.380          H  
ATOM   8489 1HD2 ASN A 525       5.043  39.282  23.880  1.00  1.380          H  
ATOM   8490 2HD2 ASN A 525       4.857  37.696  23.220  1.00  1.380          H  
ATOM   8491  N   LEU A 526       9.210  34.567  22.587  1.00  0.750          N  
ATOM   8492  CA  LEU A 526       9.755  33.220  22.561  1.00  0.720          C  
ATOM   8493  C   LEU A 526      11.197  33.235  23.041  1.00  0.710          C  
ATOM   8494  O   LEU A 526      11.566  32.445  23.917  1.00  0.700          O  
ATOM   8495  CB  LEU A 526       9.650  32.604  21.147  1.00  1.020          C  
ATOM   8496  CG  LEU A 526      10.235  31.156  20.955  1.00  1.020          C  
ATOM   8497  CD1 LEU A 526       9.516  30.146  21.823  1.00  1.020          C  
ATOM   8498  CD2 LEU A 526      10.109  30.748  19.496  1.00  1.020          C  
ATOM   8499  H   LEU A 526       8.847  34.996  21.730  1.00  0.900          H  
ATOM   8500  HA  LEU A 526       9.200  32.611  23.249  1.00  0.860          H  
ATOM   8501 1HB  LEU A 526       8.596  32.580  20.866  1.00  1.220          H  
ATOM   8502 2HB  LEU A 526      10.166  33.269  20.448  1.00  1.220          H  
ATOM   8503  HG  LEU A 526      11.271  31.169  21.250  1.00  1.220          H  
ATOM   8504 1HD1 LEU A 526       9.952  29.158  21.675  1.00  1.220          H  
ATOM   8505 2HD1 LEU A 526       9.604  30.411  22.866  1.00  1.220          H  
ATOM   8506 3HD1 LEU A 526       8.478  30.123  21.541  1.00  1.220          H  
ATOM   8507 1HD2 LEU A 526      10.519  29.756  19.342  1.00  1.220          H  
ATOM   8508 2HD2 LEU A 526       9.063  30.749  19.206  1.00  1.220          H  
ATOM   8509 3HD2 LEU A 526      10.648  31.451  18.898  1.00  1.220          H  
ATOM   8510  N   MET A 527      12.011  34.168  22.531  1.00  0.730          N  
ATOM   8511  CA  MET A 527      13.409  34.177  22.928  1.00  0.720          C  
ATOM   8512  C   MET A 527      13.542  34.428  24.423  1.00  0.720          C  
ATOM   8513  O   MET A 527      14.289  33.724  25.105  1.00  0.710          O  
ATOM   8514  CB  MET A 527      14.196  35.308  22.247  1.00  1.010          C  
ATOM   8515  CG  MET A 527      14.345  35.305  20.725  1.00  1.010          C  
ATOM   8516  SD  MET A 527      15.051  33.855  20.027  1.00  1.010          S  
ATOM   8517  CE  MET A 527      13.537  33.113  19.457  1.00  1.010          C  
ATOM   8518  H   MET A 527      11.658  34.830  21.832  1.00  0.880          H  
ATOM   8519  HA  MET A 527      13.849  33.208  22.702  1.00  0.860          H  
ATOM   8520 1HB  MET A 527      13.696  36.245  22.484  1.00  1.210          H  
ATOM   8521 2HB  MET A 527      15.194  35.364  22.674  1.00  1.210          H  
ATOM   8522 1HG  MET A 527      13.394  35.467  20.273  1.00  1.210          H  
ATOM   8523 2HG  MET A 527      14.981  36.152  20.451  1.00  1.210          H  
ATOM   8524 1HE  MET A 527      13.752  32.189  18.940  1.00  1.210          H  
ATOM   8525 2HE  MET A 527      12.880  32.911  20.288  1.00  1.210          H  
ATOM   8526 3HE  MET A 527      13.054  33.799  18.783  1.00  1.210          H  
ATOM   8527  N   ALA A 528      12.833  35.454  24.910  1.00  0.740          N  
ATOM   8528  CA  ALA A 528      12.871  35.924  26.287  1.00  0.760          C  
ATOM   8529  C   ALA A 528      12.380  34.939  27.322  1.00  0.760          C  
ATOM   8530  O   ALA A 528      12.991  34.790  28.390  1.00  0.770          O  
ATOM   8531  CB  ALA A 528      12.031  37.142  26.384  1.00  1.060          C  
ATOM   8532  H   ALA A 528      12.238  35.975  24.265  1.00  0.890          H  
ATOM   8533  HA  ALA A 528      13.902  36.176  26.516  1.00  0.910          H  
ATOM   8534 1HB  ALA A 528      12.087  37.515  27.371  1.00  1.270          H  
ATOM   8535 2HB  ALA A 528      12.396  37.871  25.682  1.00  1.270          H  
ATOM   8536 3HB  ALA A 528      11.001  36.892  26.144  1.00  1.270          H  
ATOM   8537  N   VAL A 529      11.289  34.249  27.013  1.00  0.750          N  
ATOM   8538  CA  VAL A 529      10.759  33.277  27.933  1.00  0.760          C  
ATOM   8539  C   VAL A 529      11.761  32.187  28.094  1.00  0.750          C  
ATOM   8540  O   VAL A 529      12.057  31.777  29.214  1.00  0.770          O  
ATOM   8541  CB  VAL A 529       9.424  32.726  27.435  1.00  1.060          C  
ATOM   8542  CG1 VAL A 529       8.990  31.556  28.285  1.00  1.060          C  
ATOM   8543  CG2 VAL A 529       8.386  33.824  27.523  1.00  1.060          C  
ATOM   8544  H   VAL A 529      10.797  34.418  26.130  1.00  0.900          H  
ATOM   8545  HA  VAL A 529      10.609  33.745  28.897  1.00  0.910          H  
ATOM   8546  HB  VAL A 529       9.530  32.391  26.400  1.00  1.270          H  
ATOM   8547 1HG1 VAL A 529       8.054  31.202  27.931  1.00  1.270          H  
ATOM   8548 2HG1 VAL A 529       9.711  30.754  28.229  1.00  1.270          H  
ATOM   8549 3HG1 VAL A 529       8.891  31.865  29.307  1.00  1.270          H  
ATOM   8550 1HG2 VAL A 529       7.429  33.455  27.173  1.00  1.270          H  
ATOM   8551 2HG2 VAL A 529       8.312  34.118  28.541  1.00  1.270          H  
ATOM   8552 3HG2 VAL A 529       8.671  34.677  26.942  1.00  1.270          H  
ATOM   8553  N   LEU A 530      12.302  31.726  26.978  1.00  0.720          N  
ATOM   8554  CA  LEU A 530      13.287  30.683  27.015  1.00  0.710          C  
ATOM   8555  C   LEU A 530      14.573  31.166  27.693  1.00  0.720          C  
ATOM   8556  O   LEU A 530      15.158  30.413  28.469  1.00  0.740          O  
ATOM   8557  CB  LEU A 530      13.481  30.175  25.598  1.00  1.000          C  
ATOM   8558  CG  LEU A 530      12.481  29.030  25.167  1.00  1.000          C  
ATOM   8559  CD1 LEU A 530      11.045  29.439  25.415  1.00  1.000          C  
ATOM   8560  CD2 LEU A 530      12.656  28.798  23.732  1.00  1.000          C  
ATOM   8561  H   LEU A 530      11.996  32.080  26.069  1.00  0.860          H  
ATOM   8562  HA  LEU A 530      12.893  29.863  27.615  1.00  0.850          H  
ATOM   8563 1HB  LEU A 530      13.348  31.013  24.918  1.00  1.200          H  
ATOM   8564 2HB  LEU A 530      14.494  29.812  25.489  1.00  1.200          H  
ATOM   8565  HG  LEU A 530      12.664  28.123  25.728  1.00  1.200          H  
ATOM   8566 1HD1 LEU A 530      10.398  28.658  25.075  1.00  1.200          H  
ATOM   8567 2HD1 LEU A 530      10.866  29.597  26.475  1.00  1.200          H  
ATOM   8568 3HD1 LEU A 530      10.818  30.343  24.875  1.00  1.200          H  
ATOM   8569 1HD2 LEU A 530      11.971  28.021  23.394  1.00  1.200          H  
ATOM   8570 2HD2 LEU A 530      12.427  29.733  23.231  1.00  1.200          H  
ATOM   8571 3HD2 LEU A 530      13.665  28.504  23.527  1.00  1.200          H  
ATOM   8572  N   LYS A 531      14.990  32.437  27.501  1.00  0.730          N  
ATOM   8573  CA  LYS A 531      16.195  32.917  28.199  1.00  0.750          C  
ATOM   8574  C   LYS A 531      16.009  32.773  29.697  1.00  0.780          C  
ATOM   8575  O   LYS A 531      16.859  32.224  30.382  1.00  0.890          O  
ATOM   8576  CB  LYS A 531      16.512  34.398  27.937  1.00  1.040          C  
ATOM   8577  CG  LYS A 531      17.089  34.793  26.575  1.00  1.040          C  
ATOM   8578  CD  LYS A 531      17.328  36.333  26.549  1.00  1.040          C  
ATOM   8579  CE  LYS A 531      17.887  36.865  25.213  1.00  1.040          C  
ATOM   8580  NZ  LYS A 531      19.238  36.364  24.923  1.00  1.040          N  
ATOM   8581  H   LYS A 531      14.515  33.034  26.824  1.00  0.880          H  
ATOM   8582  HA  LYS A 531      17.047  32.310  27.906  1.00  0.900          H  
ATOM   8583 1HB  LYS A 531      15.598  34.964  28.061  1.00  1.250          H  
ATOM   8584 2HB  LYS A 531      17.208  34.747  28.698  1.00  1.250          H  
ATOM   8585 1HG  LYS A 531      18.029  34.260  26.423  1.00  1.250          H  
ATOM   8586 2HG  LYS A 531      16.413  34.522  25.790  1.00  1.250          H  
ATOM   8587 1HD  LYS A 531      16.383  36.842  26.741  1.00  1.250          H  
ATOM   8588 2HD  LYS A 531      18.026  36.605  27.343  1.00  1.250          H  
ATOM   8589 1HE  LYS A 531      17.238  36.570  24.398  1.00  1.250          H  
ATOM   8590 2HE  LYS A 531      17.924  37.952  25.263  1.00  1.250          H  
ATOM   8591 1HZ  LYS A 531      19.578  36.777  24.034  1.00  1.250          H  
ATOM   8592 2HZ  LYS A 531      19.899  36.617  25.642  1.00  1.250          H  
ATOM   8593 3HZ  LYS A 531      19.139  35.372  24.850  1.00  1.250          H  
ATOM   8594  N   ALA A 532      14.819  33.124  30.197  1.00  0.770          N  
ATOM   8595  CA  ALA A 532      14.502  33.046  31.625  1.00  0.800          C  
ATOM   8596  C   ALA A 532      14.641  31.610  32.167  1.00  0.800          C  
ATOM   8597  O   ALA A 532      14.731  31.405  33.378  1.00  0.910          O  
ATOM   8598  CB  ALA A 532      13.095  33.571  31.890  1.00  1.110          C  
ATOM   8599  H   ALA A 532      14.140  33.560  29.560  1.00  0.920          H  
ATOM   8600  HA  ALA A 532      15.212  33.676  32.154  1.00  0.960          H  
ATOM   8601 1HB  ALA A 532      12.894  33.542  32.962  1.00  1.330          H  
ATOM   8602 2HB  ALA A 532      13.016  34.599  31.530  1.00  1.330          H  
ATOM   8603 3HB  ALA A 532      12.371  32.955  31.371  1.00  1.330          H  
ATOM   8604  N   GLY A 533      14.620  30.613  31.273  1.00  0.780          N  
ATOM   8605  CA  GLY A 533      14.692  29.209  31.601  1.00  0.790          C  
ATOM   8606  C   GLY A 533      13.309  28.590  31.638  1.00  0.780          C  
ATOM   8607  O   GLY A 533      13.156  27.387  31.861  1.00  0.800          O  
ATOM   8608  H   GLY A 533      14.624  30.819  30.275  1.00  0.940          H  
ATOM   8609 1HA  GLY A 533      15.281  28.712  30.835  1.00  0.950          H  
ATOM   8610 2HA  GLY A 533      15.208  29.086  32.538  1.00  0.950          H  
ATOM   8611  N   ALA A 534      12.316  29.437  31.468  1.00  0.770          N  
ATOM   8612  CA  ALA A 534      10.911  29.089  31.465  1.00  0.790          C  
ATOM   8613  C   ALA A 534      10.471  28.530  30.131  1.00  0.750          C  
ATOM   8614  O   ALA A 534      11.069  28.814  29.093  1.00  0.740          O  
ATOM   8615  CB  ALA A 534      10.101  30.305  31.815  1.00  1.100          C  
ATOM   8616  H   ALA A 534      12.575  30.404  31.306  1.00  0.920          H  
ATOM   8617  HA  ALA A 534      10.747  28.320  32.217  1.00  0.950          H  
ATOM   8618 1HB  ALA A 534       9.045  30.061  31.842  1.00  1.320          H  
ATOM   8619 2HB  ALA A 534      10.439  30.622  32.778  1.00  1.320          H  
ATOM   8620 3HB  ALA A 534      10.277  31.081  31.078  1.00  1.320          H  
ATOM   8621  N   ALA A 535       9.416  27.727  30.171  1.00  0.750          N  
ATOM   8622  CA  ALA A 535       8.795  27.215  28.970  1.00  0.720          C  
ATOM   8623  C   ALA A 535       7.825  28.236  28.408  1.00  0.750          C  
ATOM   8624  O   ALA A 535       7.151  28.974  29.147  1.00  0.810          O  
ATOM   8625  CB  ALA A 535       8.067  25.924  29.234  1.00  1.020          C  
ATOM   8626  H   ALA A 535       9.012  27.519  31.080  1.00  0.900          H  
ATOM   8627  HA  ALA A 535       9.581  27.041  28.239  1.00  0.860          H  
ATOM   8628 1HB  ALA A 535       7.632  25.562  28.306  1.00  1.220          H  
ATOM   8629 2HB  ALA A 535       8.776  25.208  29.620  1.00  1.220          H  
ATOM   8630 3HB  ALA A 535       7.297  26.093  29.945  1.00  1.220          H  
ATOM   8631  N   TYR A 536       7.709  28.221  27.098  1.00  0.730          N  
ATOM   8632  CA  TYR A 536       6.796  29.076  26.368  1.00  0.790          C  
ATOM   8633  C   TYR A 536       5.503  28.360  26.039  1.00  0.770          C  
ATOM   8634  O   TYR A 536       5.500  27.336  25.347  1.00  0.780          O  
ATOM   8635  CB  TYR A 536       7.514  29.509  25.110  1.00  1.080          C  
ATOM   8636  CG  TYR A 536       6.852  30.428  24.195  1.00  1.080          C  
ATOM   8637  CD1 TYR A 536       6.954  31.766  24.409  1.00  1.080          C  
ATOM   8638  CD2 TYR A 536       6.192  29.952  23.097  1.00  1.080          C  
ATOM   8639  CE1 TYR A 536       6.419  32.634  23.512  1.00  1.080          C  
ATOM   8640  CE2 TYR A 536       5.653  30.832  22.219  1.00  1.080          C  
ATOM   8641  CZ  TYR A 536       5.774  32.178  22.424  1.00  1.080          C  
ATOM   8642  OH  TYR A 536       5.265  33.082  21.540  1.00  1.080          O  
ATOM   8643  H   TYR A 536       8.326  27.591  26.580  1.00  0.880          H  
ATOM   8644  HA  TYR A 536       6.536  29.938  26.979  1.00  0.950          H  
ATOM   8645 1HB  TYR A 536       8.414  30.001  25.419  1.00  1.300          H  
ATOM   8646 2HB  TYR A 536       7.812  28.628  24.547  1.00  1.300          H  
ATOM   8647  HD1 TYR A 536       7.487  32.143  25.270  1.00  1.300          H  
ATOM   8648  HD2 TYR A 536       6.118  28.879  22.917  1.00  1.300          H  
ATOM   8649  HE1 TYR A 536       6.523  33.696  23.658  1.00  1.300          H  
ATOM   8650  HE2 TYR A 536       5.157  30.460  21.361  1.00  1.300          H  
ATOM   8651  HH  TYR A 536       5.460  33.975  21.841  1.00  1.300          H  
ATOM   8652  N   VAL A 537       4.400  28.901  26.532  1.00  0.760          N  
ATOM   8653  CA  VAL A 537       3.105  28.305  26.285  1.00  0.740          C  
ATOM   8654  C   VAL A 537       2.293  29.266  25.397  1.00  0.730          C  
ATOM   8655  O   VAL A 537       1.682  30.191  25.926  1.00  0.780          O  
ATOM   8656  CB  VAL A 537       2.389  28.105  27.641  1.00  1.040          C  
ATOM   8657  CG1 VAL A 537       1.051  27.450  27.426  1.00  1.040          C  
ATOM   8658  CG2 VAL A 537       3.296  27.297  28.605  1.00  1.040          C  
ATOM   8659  H   VAL A 537       4.461  29.746  27.116  1.00  0.910          H  
ATOM   8660  HA  VAL A 537       3.238  27.336  25.816  1.00  0.890          H  
ATOM   8661  HB  VAL A 537       2.204  29.059  28.084  1.00  1.250          H  
ATOM   8662 1HG1 VAL A 537       0.542  27.336  28.382  1.00  1.250          H  
ATOM   8663 2HG1 VAL A 537       0.438  28.059  26.764  1.00  1.250          H  
ATOM   8664 3HG1 VAL A 537       1.217  26.485  26.984  1.00  1.250          H  
ATOM   8665 1HG2 VAL A 537       2.794  27.181  29.560  1.00  1.250          H  
ATOM   8666 2HG2 VAL A 537       3.504  26.335  28.192  1.00  1.250          H  
ATOM   8667 3HG2 VAL A 537       4.234  27.831  28.760  1.00  1.250          H  
ATOM   8668  N   PRO A 538       2.258  29.101  24.070  1.00  0.730          N  
ATOM   8669  CA  PRO A 538       1.578  30.001  23.166  1.00  0.740          C  
ATOM   8670  C   PRO A 538       0.075  29.823  23.214  1.00  0.740          C  
ATOM   8671  O   PRO A 538      -0.406  28.689  23.261  1.00  0.770          O  
ATOM   8672  CB  PRO A 538       2.128  29.570  21.819  1.00  1.110          C  
ATOM   8673  CG  PRO A 538       2.448  28.102  22.000  1.00  1.110          C  
ATOM   8674  CD  PRO A 538       2.884  27.961  23.432  1.00  1.110          C  
ATOM   8675  HA  PRO A 538       1.865  31.034  23.395  1.00  0.890          H  
ATOM   8676 1HB  PRO A 538       1.394  29.772  21.029  1.00  1.330          H  
ATOM   8677 2HB  PRO A 538       2.985  30.164  21.597  1.00  1.330          H  
ATOM   8678 1HG  PRO A 538       1.562  27.490  21.804  1.00  1.330          H  
ATOM   8679 2HG  PRO A 538       3.219  27.787  21.277  1.00  1.330          H  
ATOM   8680 1HD  PRO A 538       2.453  27.056  23.820  1.00  1.330          H  
ATOM   8681 2HD  PRO A 538       3.967  27.988  23.519  1.00  1.330          H  
ATOM   8682  N   ILE A 539      -0.641  30.915  23.029  1.00  0.770          N  
ATOM   8683  CA  ILE A 539      -2.082  30.919  22.896  1.00  0.810          C  
ATOM   8684  C   ILE A 539      -2.414  31.575  21.537  1.00  0.810          C  
ATOM   8685  O   ILE A 539      -1.934  32.677  21.237  1.00  0.830          O  
ATOM   8686  CB  ILE A 539      -2.726  31.676  24.096  1.00  1.120          C  
ATOM   8687  CG1 ILE A 539      -2.269  31.096  25.445  1.00  1.120          C  
ATOM   8688  CG2 ILE A 539      -4.175  31.557  24.066  1.00  1.120          C  
ATOM   8689  CD1 ILE A 539      -1.192  31.860  26.119  1.00  1.120          C  
ATOM   8690  H   ILE A 539      -0.144  31.805  23.024  1.00  0.920          H  
ATOM   8691  HA  ILE A 539      -2.451  29.892  22.881  1.00  0.970          H  
ATOM   8692  HB  ILE A 539      -2.444  32.705  24.054  1.00  1.340          H  
ATOM   8693 1HG1 ILE A 539      -3.121  31.030  26.122  1.00  1.340          H  
ATOM   8694 2HG1 ILE A 539      -1.890  30.113  25.271  1.00  1.340          H  
ATOM   8695 1HG2 ILE A 539      -4.599  32.105  24.904  1.00  1.340          H  
ATOM   8696 2HG2 ILE A 539      -4.565  31.964  23.132  1.00  1.340          H  
ATOM   8697 3HG2 ILE A 539      -4.433  30.511  24.157  1.00  1.340          H  
ATOM   8698 1HD1 ILE A 539      -0.926  31.354  27.038  1.00  1.340          H  
ATOM   8699 2HD1 ILE A 539      -0.339  31.894  25.484  1.00  1.340          H  
ATOM   8700 3HD1 ILE A 539      -1.525  32.874  26.340  1.00  1.340          H  
ATOM   8701  N   ASP A 540      -3.165  30.890  20.667  1.00  0.810          N  
ATOM   8702  CA  ASP A 540      -3.499  31.469  19.371  1.00  0.860          C  
ATOM   8703  C   ASP A 540      -4.319  32.725  19.654  1.00  0.930          C  
ATOM   8704  O   ASP A 540      -5.260  32.661  20.461  1.00  0.980          O  
ATOM   8705  CB  ASP A 540      -4.299  30.489  18.485  1.00  1.180          C  
ATOM   8706  CG  ASP A 540      -4.487  30.894  17.014  1.00  1.180          C  
ATOM   8707  OD1 ASP A 540      -5.337  31.755  16.756  1.00  1.180          O  
ATOM   8708  OD2 ASP A 540      -3.770  30.388  16.149  1.00  1.180          O  
ATOM   8709  H   ASP A 540      -3.562  29.968  20.897  1.00  0.970          H  
ATOM   8710  HA  ASP A 540      -2.567  31.714  18.868  1.00  1.030          H  
ATOM   8711 1HB  ASP A 540      -3.830  29.505  18.520  1.00  1.420          H  
ATOM   8712 2HB  ASP A 540      -5.291  30.398  18.894  1.00  1.420          H  
ATOM   8713  N   PRO A 541      -4.085  33.847  18.951  1.00  0.960          N  
ATOM   8714  CA  PRO A 541      -4.768  35.098  19.151  1.00  1.050          C  
ATOM   8715  C   PRO A 541      -6.274  34.966  18.978  1.00  1.100          C  
ATOM   8716  O   PRO A 541      -7.003  35.778  19.549  1.00  1.170          O  
ATOM   8717  CB  PRO A 541      -4.138  36.015  18.090  1.00  1.580          C  
ATOM   8718  CG  PRO A 541      -3.571  35.085  17.071  1.00  1.580          C  
ATOM   8719  CD  PRO A 541      -3.110  33.886  17.862  1.00  1.580          C  
ATOM   8720  HA  PRO A 541      -4.531  35.480  20.145  1.00  1.260          H  
ATOM   8721 1HB  PRO A 541      -4.910  36.676  17.665  1.00  1.890          H  
ATOM   8722 2HB  PRO A 541      -3.372  36.656  18.552  1.00  1.890          H  
ATOM   8723 1HG  PRO A 541      -4.350  34.821  16.328  1.00  1.890          H  
ATOM   8724 2HG  PRO A 541      -2.766  35.566  16.520  1.00  1.890          H  
ATOM   8725 1HD  PRO A 541      -3.154  33.049  17.198  1.00  1.890          H  
ATOM   8726 2HD  PRO A 541      -2.131  34.009  18.275  1.00  1.890          H  
ATOM   8727  N   ASP A 542      -6.765  33.933  18.251  1.00  1.090          N  
ATOM   8728  CA  ASP A 542      -8.201  33.831  18.109  1.00  1.180          C  
ATOM   8729  C   ASP A 542      -8.777  32.513  18.644  1.00  1.130          C  
ATOM   8730  O   ASP A 542      -9.730  31.971  18.073  1.00  1.200          O  
ATOM   8731  CB  ASP A 542      -8.563  33.947  16.620  1.00  1.620          C  
ATOM   8732  CG  ASP A 542      -8.278  35.327  15.982  1.00  1.620          C  
ATOM   8733  OD1 ASP A 542      -8.689  36.330  16.520  1.00  1.620          O  
ATOM   8734  OD2 ASP A 542      -7.636  35.347  14.954  1.00  1.620          O  
ATOM   8735  H   ASP A 542      -6.183  33.233  17.755  1.00  1.310          H  
ATOM   8736  HA  ASP A 542      -8.669  34.647  18.656  1.00  1.420          H  
ATOM   8737 1HB  ASP A 542      -7.996  33.192  16.066  1.00  1.940          H  
ATOM   8738 2HB  ASP A 542      -9.620  33.720  16.486  1.00  1.940          H  
ATOM   8739  N   HIS A 543      -8.301  32.051  19.803  1.00  1.050          N  
ATOM   8740  CA  HIS A 543      -8.969  30.904  20.419  1.00  1.050          C  
ATOM   8741  C   HIS A 543     -10.180  31.474  21.164  1.00  1.050          C  
ATOM   8742  O   HIS A 543     -10.159  32.647  21.545  1.00  1.030          O  
ATOM   8743  CB  HIS A 543      -8.145  30.130  21.463  1.00  1.470          C  
ATOM   8744  CG  HIS A 543      -6.982  29.359  21.044  1.00  1.470          C  
ATOM   8745  ND1 HIS A 543      -7.008  28.382  20.076  1.00  1.470          N  
ATOM   8746  CD2 HIS A 543      -5.761  29.374  21.544  1.00  1.470          C  
ATOM   8747  CE1 HIS A 543      -5.795  27.849  19.989  1.00  1.470          C  
ATOM   8748  NE2 HIS A 543      -5.009  28.461  20.879  1.00  1.470          N  
ATOM   8749  H   HIS A 543      -7.457  32.472  20.213  1.00  1.260          H  
ATOM   8750  HA  HIS A 543      -9.275  30.211  19.648  1.00  1.260          H  
ATOM   8751 1HB  HIS A 543      -7.759  30.837  22.138  1.00  1.760          H  
ATOM   8752 2HB  HIS A 543      -8.780  29.491  22.031  1.00  1.760          H  
ATOM   8753  HD1 HIS A 543      -7.647  28.390  19.307  1.00  1.760          H  
ATOM   8754  HD2 HIS A 543      -5.334  29.948  22.302  1.00  1.760          H  
ATOM   8755  HE1 HIS A 543      -5.583  27.060  19.270  1.00  1.760          H  
ATOM   8756  N   PRO A 544     -11.239  30.697  21.417  1.00  1.100          N  
ATOM   8757  CA  PRO A 544     -12.345  31.079  22.275  1.00  1.130          C  
ATOM   8758  C   PRO A 544     -11.820  31.404  23.671  1.00  1.090          C  
ATOM   8759  O   PRO A 544     -10.828  30.820  24.113  1.00  1.040          O  
ATOM   8760  CB  PRO A 544     -13.221  29.819  22.269  1.00  1.690          C  
ATOM   8761  CG  PRO A 544     -12.896  29.130  20.956  1.00  1.690          C  
ATOM   8762  CD  PRO A 544     -11.427  29.408  20.714  1.00  1.690          C  
ATOM   8763  HA  PRO A 544     -12.866  31.943  21.837  1.00  1.360          H  
ATOM   8764 1HB  PRO A 544     -12.990  29.197  23.144  1.00  2.030          H  
ATOM   8765 2HB  PRO A 544     -14.283  30.100  22.356  1.00  2.030          H  
ATOM   8766 1HG  PRO A 544     -13.117  28.051  21.026  1.00  2.030          H  
ATOM   8767 2HG  PRO A 544     -13.533  29.528  20.150  1.00  2.030          H  
ATOM   8768 1HD  PRO A 544     -10.804  28.622  21.140  1.00  2.030          H  
ATOM   8769 2HD  PRO A 544     -11.291  29.521  19.629  1.00  2.030          H  
ATOM   8770  N   TYR A 545     -12.485  32.317  24.371  1.00  1.150          N  
ATOM   8771  CA  TYR A 545     -12.077  32.698  25.723  1.00  1.150          C  
ATOM   8772  C   TYR A 545     -11.785  31.514  26.636  1.00  1.140          C  
ATOM   8773  O   TYR A 545     -10.744  31.483  27.310  1.00  1.170          O  
ATOM   8774  CB  TYR A 545     -13.136  33.577  26.384  1.00  1.610          C  
ATOM   8775  CG  TYR A 545     -12.797  33.896  27.818  1.00  1.610          C  
ATOM   8776  CD1 TYR A 545     -11.876  34.888  28.107  1.00  1.610          C  
ATOM   8777  CD2 TYR A 545     -13.398  33.183  28.848  1.00  1.610          C  
ATOM   8778  CE1 TYR A 545     -11.554  35.167  29.416  1.00  1.610          C  
ATOM   8779  CE2 TYR A 545     -13.076  33.461  30.155  1.00  1.610          C  
ATOM   8780  CZ  TYR A 545     -12.156  34.450  30.442  1.00  1.610          C  
ATOM   8781  OH  TYR A 545     -11.829  34.730  31.750  1.00  1.610          O  
ATOM   8782  H   TYR A 545     -13.290  32.768  23.960  1.00  1.380          H  
ATOM   8783  HA  TYR A 545     -11.154  33.277  25.643  1.00  1.380          H  
ATOM   8784 1HB  TYR A 545     -13.239  34.513  25.835  1.00  1.930          H  
ATOM   8785 2HB  TYR A 545     -14.102  33.068  26.364  1.00  1.930          H  
ATOM   8786  HD1 TYR A 545     -11.401  35.446  27.299  1.00  1.930          H  
ATOM   8787  HD2 TYR A 545     -14.124  32.401  28.622  1.00  1.930          H  
ATOM   8788  HE1 TYR A 545     -10.827  35.945  29.645  1.00  1.930          H  
ATOM   8789  HE2 TYR A 545     -13.543  32.900  30.962  1.00  1.930          H  
ATOM   8790  HH  TYR A 545     -12.302  34.132  32.333  1.00  1.930          H  
ATOM   8791  N   GLU A 546     -12.716  30.559  26.708  1.00  1.130          N  
ATOM   8792  CA  GLU A 546     -12.543  29.437  27.612  1.00  1.150          C  
ATOM   8793  C   GLU A 546     -11.310  28.632  27.243  1.00  1.100          C  
ATOM   8794  O   GLU A 546     -10.541  28.268  28.127  1.00  1.100          O  
ATOM   8795  CB  GLU A 546     -13.798  28.573  27.594  1.00  1.600          C  
ATOM   8796  CG  GLU A 546     -15.024  29.281  28.180  1.00  1.600          C  
ATOM   8797  CD  GLU A 546     -15.651  30.273  27.217  1.00  1.600          C  
ATOM   8798  OE1 GLU A 546     -15.255  30.283  26.065  1.00  1.600          O  
ATOM   8799  OE2 GLU A 546     -16.490  31.030  27.630  1.00  1.600          O  
ATOM   8800  H   GLU A 546     -13.564  30.627  26.140  1.00  1.360          H  
ATOM   8801  HA  GLU A 546     -12.407  29.827  28.620  1.00  1.380          H  
ATOM   8802 1HB  GLU A 546     -14.023  28.269  26.572  1.00  1.920          H  
ATOM   8803 2HB  GLU A 546     -13.627  27.673  28.173  1.00  1.920          H  
ATOM   8804 1HG  GLU A 546     -15.766  28.532  28.455  1.00  1.920          H  
ATOM   8805 2HG  GLU A 546     -14.721  29.804  29.086  1.00  1.920          H  
ATOM   8806  N   ARG A 547     -11.077  28.421  25.947  1.00  1.070          N  
ATOM   8807  CA  ARG A 547      -9.895  27.700  25.501  1.00  1.030          C  
ATOM   8808  C   ARG A 547      -8.611  28.442  25.870  1.00  0.970          C  
ATOM   8809  O   ARG A 547      -7.644  27.814  26.314  1.00  0.960          O  
ATOM   8810  CB  ARG A 547      -9.942  27.403  24.017  1.00  1.460          C  
ATOM   8811  CG  ARG A 547      -8.737  26.607  23.527  1.00  1.460          C  
ATOM   8812  CD  ARG A 547      -8.897  26.086  22.155  1.00  1.460          C  
ATOM   8813  NE  ARG A 547      -7.692  25.379  21.720  1.00  1.460          N  
ATOM   8814  CZ  ARG A 547      -7.559  24.677  20.572  1.00  1.460          C  
ATOM   8815  NH1 ARG A 547      -8.566  24.563  19.731  1.00  1.460          N  
ATOM   8816  NH2 ARG A 547      -6.403  24.097  20.292  1.00  1.460          N  
ATOM   8817  H   ARG A 547     -11.765  28.742  25.280  1.00  1.280          H  
ATOM   8818  HA  ARG A 547      -9.879  26.743  26.009  1.00  1.240          H  
ATOM   8819 1HB  ARG A 547     -10.838  26.834  23.790  1.00  1.750          H  
ATOM   8820 2HB  ARG A 547     -10.004  28.334  23.475  1.00  1.750          H  
ATOM   8821 1HG  ARG A 547      -7.851  27.245  23.532  1.00  1.750          H  
ATOM   8822 2HG  ARG A 547      -8.578  25.776  24.192  1.00  1.750          H  
ATOM   8823 1HD  ARG A 547      -9.734  25.389  22.132  1.00  1.750          H  
ATOM   8824 2HD  ARG A 547      -9.082  26.907  21.472  1.00  1.750          H  
ATOM   8825  HE  ARG A 547      -6.881  25.436  22.326  1.00  1.750          H  
ATOM   8826 1HH1 ARG A 547      -9.452  24.998  19.935  1.00  1.750          H  
ATOM   8827 2HH1 ARG A 547      -8.454  24.034  18.879  1.00  1.750          H  
ATOM   8828 1HH2 ARG A 547      -5.626  24.181  20.935  1.00  1.750          H  
ATOM   8829 2HH2 ARG A 547      -6.291  23.573  19.436  1.00  1.750          H  
ATOM   8830  N   GLN A 548      -8.585  29.773  25.705  1.00  0.960          N  
ATOM   8831  CA  GLN A 548      -7.366  30.511  26.047  1.00  0.940          C  
ATOM   8832  C   GLN A 548      -7.082  30.316  27.543  1.00  0.950          C  
ATOM   8833  O   GLN A 548      -5.939  30.072  27.966  1.00  0.940          O  
ATOM   8834  CB  GLN A 548      -7.530  32.023  25.781  1.00  1.320          C  
ATOM   8835  CG  GLN A 548      -7.659  32.434  24.316  1.00  1.320          C  
ATOM   8836  CD  GLN A 548      -7.763  33.921  24.113  1.00  1.320          C  
ATOM   8837  OE1 GLN A 548      -7.210  34.684  24.913  1.00  1.320          O  
ATOM   8838  NE2 GLN A 548      -8.458  34.354  23.064  1.00  1.320          N  
ATOM   8839  H   GLN A 548      -9.400  30.244  25.293  1.00  1.150          H  
ATOM   8840  HA  GLN A 548      -6.533  30.112  25.474  1.00  1.130          H  
ATOM   8841 1HB  GLN A 548      -8.430  32.372  26.288  1.00  1.590          H  
ATOM   8842 2HB  GLN A 548      -6.688  32.559  26.213  1.00  1.590          H  
ATOM   8843 1HG  GLN A 548      -6.826  32.077  23.759  1.00  1.590          H  
ATOM   8844 2HG  GLN A 548      -8.577  32.001  23.933  1.00  1.590          H  
ATOM   8845 1HE2 GLN A 548      -8.549  35.333  22.890  1.00  1.590          H  
ATOM   8846 2HE2 GLN A 548      -8.927  33.693  22.428  1.00  1.590          H  
ATOM   8847  N   THR A 549      -8.160  30.357  28.334  1.00  0.980          N  
ATOM   8848  CA  THR A 549      -8.095  30.189  29.774  1.00  1.010          C  
ATOM   8849  C   THR A 549      -7.594  28.795  30.129  1.00  1.000          C  
ATOM   8850  O   THR A 549      -6.716  28.667  30.985  1.00  1.000          O  
ATOM   8851  CB  THR A 549      -9.475  30.439  30.426  1.00  1.400          C  
ATOM   8852  OG1 THR A 549      -9.897  31.783  30.147  1.00  1.400          O  
ATOM   8853  CG2 THR A 549      -9.381  30.257  31.933  1.00  1.400          C  
ATOM   8854  H   THR A 549      -9.062  30.576  27.905  1.00  1.180          H  
ATOM   8855  HA  THR A 549      -7.392  30.916  30.174  1.00  1.210          H  
ATOM   8856  HB  THR A 549     -10.207  29.749  30.032  1.00  1.680          H  
ATOM   8857  HG1 THR A 549     -10.121  31.848  29.194  1.00  1.680          H  
ATOM   8858 1HG2 THR A 549     -10.354  30.450  32.379  1.00  1.680          H  
ATOM   8859 2HG2 THR A 549      -9.073  29.239  32.174  1.00  1.680          H  
ATOM   8860 3HG2 THR A 549      -8.652  30.958  32.335  1.00  1.680          H  
ATOM   8861  N   TYR A 550      -8.129  27.758  29.466  1.00  1.010          N  
ATOM   8862  CA  TYR A 550      -7.756  26.370  29.721  1.00  1.020          C  
ATOM   8863  C   TYR A 550      -6.278  26.172  29.480  1.00  0.970          C  
ATOM   8864  O   TYR A 550      -5.613  25.474  30.240  1.00  0.970          O  
ATOM   8865  CB  TYR A 550      -8.529  25.409  28.815  1.00  1.420          C  
ATOM   8866  CG  TYR A 550     -10.031  25.326  29.050  1.00  1.420          C  
ATOM   8867  CD1 TYR A 550     -10.850  24.926  27.998  1.00  1.420          C  
ATOM   8868  CD2 TYR A 550     -10.606  25.644  30.281  1.00  1.420          C  
ATOM   8869  CE1 TYR A 550     -12.205  24.840  28.173  1.00  1.420          C  
ATOM   8870  CE2 TYR A 550     -11.959  25.553  30.443  1.00  1.420          C  
ATOM   8871  CZ  TYR A 550     -12.757  25.154  29.403  1.00  1.420          C  
ATOM   8872  OH  TYR A 550     -14.111  25.052  29.594  1.00  1.420          O  
ATOM   8873  H   TYR A 550      -8.877  27.949  28.797  1.00  1.210          H  
ATOM   8874  HA  TYR A 550      -7.937  26.139  30.767  1.00  1.220          H  
ATOM   8875 1HB  TYR A 550      -8.365  25.694  27.778  1.00  1.710          H  
ATOM   8876 2HB  TYR A 550      -8.117  24.413  28.942  1.00  1.710          H  
ATOM   8877  HD1 TYR A 550     -10.413  24.680  27.034  1.00  1.710          H  
ATOM   8878  HD2 TYR A 550     -10.009  25.962  31.126  1.00  1.710          H  
ATOM   8879  HE1 TYR A 550     -12.842  24.525  27.348  1.00  1.710          H  
ATOM   8880  HE2 TYR A 550     -12.404  25.797  31.406  1.00  1.710          H  
ATOM   8881  HH  TYR A 550     -14.536  24.833  28.761  1.00  1.710          H  
ATOM   8882  N   ILE A 551      -5.737  26.775  28.428  1.00  0.940          N  
ATOM   8883  CA  ILE A 551      -4.312  26.649  28.173  1.00  0.910          C  
ATOM   8884  C   ILE A 551      -3.487  27.208  29.328  1.00  0.910          C  
ATOM   8885  O   ILE A 551      -2.584  26.535  29.848  1.00  0.920          O  
ATOM   8886  CB  ILE A 551      -3.948  27.321  26.827  1.00  1.290          C  
ATOM   8887  CG1 ILE A 551      -4.554  26.469  25.659  1.00  1.290          C  
ATOM   8888  CG2 ILE A 551      -2.449  27.575  26.710  1.00  1.290          C  
ATOM   8889  CD1 ILE A 551      -4.544  27.146  24.285  1.00  1.290          C  
ATOM   8890  H   ILE A 551      -6.347  27.299  27.786  1.00  1.130          H  
ATOM   8891  HA  ILE A 551      -4.079  25.583  28.086  1.00  1.090          H  
ATOM   8892  HB  ILE A 551      -4.460  28.286  26.771  1.00  1.540          H  
ATOM   8893 1HG1 ILE A 551      -3.993  25.542  25.586  1.00  1.540          H  
ATOM   8894 2HG1 ILE A 551      -5.586  26.224  25.906  1.00  1.540          H  
ATOM   8895 1HG2 ILE A 551      -2.224  28.040  25.771  1.00  1.540          H  
ATOM   8896 2HG2 ILE A 551      -2.103  28.223  27.511  1.00  1.540          H  
ATOM   8897 3HG2 ILE A 551      -1.946  26.674  26.772  1.00  1.540          H  
ATOM   8898 1HD1 ILE A 551      -4.986  26.478  23.548  1.00  1.540          H  
ATOM   8899 2HD1 ILE A 551      -5.129  28.064  24.333  1.00  1.540          H  
ATOM   8900 3HD1 ILE A 551      -3.527  27.383  23.981  1.00  1.540          H  
ATOM   8901  N   LEU A 552      -3.815  28.422  29.764  1.00  0.900          N  
ATOM   8902  CA  LEU A 552      -3.074  29.032  30.859  1.00  0.910          C  
ATOM   8903  C   LEU A 552      -3.240  28.256  32.166  1.00  0.940          C  
ATOM   8904  O   LEU A 552      -2.278  28.078  32.930  1.00  0.950          O  
ATOM   8905  CB  LEU A 552      -3.569  30.471  31.048  1.00  1.270          C  
ATOM   8906  CG  LEU A 552      -3.246  31.452  29.901  1.00  1.270          C  
ATOM   8907  CD1 LEU A 552      -3.994  32.757  30.133  1.00  1.270          C  
ATOM   8908  CD2 LEU A 552      -1.752  31.699  29.834  1.00  1.270          C  
ATOM   8909  H   LEU A 552      -4.574  28.931  29.296  1.00  1.080          H  
ATOM   8910  HA  LEU A 552      -2.020  29.019  30.607  1.00  1.090          H  
ATOM   8911 1HB  LEU A 552      -4.655  30.441  31.161  1.00  1.520          H  
ATOM   8912 2HB  LEU A 552      -3.136  30.865  31.966  1.00  1.520          H  
ATOM   8913  HG  LEU A 552      -3.588  31.030  28.952  1.00  1.520          H  
ATOM   8914 1HD1 LEU A 552      -3.787  33.444  29.319  1.00  1.520          H  
ATOM   8915 2HD1 LEU A 552      -5.066  32.556  30.168  1.00  1.520          H  
ATOM   8916 3HD1 LEU A 552      -3.677  33.203  31.074  1.00  1.520          H  
ATOM   8917 1HD2 LEU A 552      -1.559  32.377  29.034  1.00  1.520          H  
ATOM   8918 2HD2 LEU A 552      -1.400  32.133  30.771  1.00  1.520          H  
ATOM   8919 3HD2 LEU A 552      -1.220  30.781  29.641  1.00  1.520          H  
ATOM   8920  N   GLU A 553      -4.454  27.760  32.422  1.00  0.970          N  
ATOM   8921  CA  GLU A 553      -4.716  27.017  33.639  1.00  1.010          C  
ATOM   8922  C   GLU A 553      -4.054  25.642  33.651  1.00  0.990          C  
ATOM   8923  O   GLU A 553      -3.377  25.301  34.620  1.00  1.040          O  
ATOM   8924  CB  GLU A 553      -6.220  26.862  33.878  1.00  1.400          C  
ATOM   8925  CG  GLU A 553      -6.568  26.104  35.165  1.00  1.400          C  
ATOM   8926  CD  GLU A 553      -8.036  26.020  35.423  1.00  1.400          C  
ATOM   8927  OE1 GLU A 553      -8.774  26.778  34.855  1.00  1.400          O  
ATOM   8928  OE2 GLU A 553      -8.434  25.142  36.160  1.00  1.400          O  
ATOM   8929  H   GLU A 553      -5.225  27.947  31.778  1.00  1.160          H  
ATOM   8930  HA  GLU A 553      -4.309  27.588  34.474  1.00  1.210          H  
ATOM   8931 1HB  GLU A 553      -6.679  27.849  33.920  1.00  1.680          H  
ATOM   8932 2HB  GLU A 553      -6.667  26.330  33.034  1.00  1.680          H  
ATOM   8933 1HG  GLU A 553      -6.172  25.093  35.108  1.00  1.680          H  
ATOM   8934 2HG  GLU A 553      -6.086  26.607  36.005  1.00  1.680          H  
ATOM   8935  N   ASN A 554      -4.219  24.847  32.585  1.00  0.960          N  
ATOM   8936  CA  ASN A 554      -3.682  23.486  32.566  1.00  0.960          C  
ATOM   8937  C   ASN A 554      -2.170  23.491  32.707  1.00  0.980          C  
ATOM   8938  O   ASN A 554      -1.596  22.632  33.383  1.00  1.050          O  
ATOM   8939  CB  ASN A 554      -4.078  22.749  31.291  1.00  1.340          C  
ATOM   8940  CG  ASN A 554      -5.556  22.363  31.256  1.00  1.340          C  
ATOM   8941  OD1 ASN A 554      -6.248  22.440  32.284  1.00  1.340          O  
ATOM   8942  ND2 ASN A 554      -6.057  21.915  30.121  1.00  1.340          N  
ATOM   8943  H   ASN A 554      -4.758  25.173  31.790  1.00  1.150          H  
ATOM   8944  HA  ASN A 554      -4.081  22.943  33.424  1.00  1.150          H  
ATOM   8945 1HB  ASN A 554      -3.865  23.386  30.429  1.00  1.610          H  
ATOM   8946 2HB  ASN A 554      -3.472  21.844  31.186  1.00  1.610          H  
ATOM   8947 1HD2 ASN A 554      -7.007  21.642  30.096  1.00  1.610          H  
ATOM   8948 2HD2 ASN A 554      -5.508  21.801  29.268  1.00  1.610          H  
ATOM   8949  N   SER A 555      -1.533  24.495  32.117  1.00  0.970          N  
ATOM   8950  CA  SER A 555      -0.097  24.650  32.184  1.00  1.000          C  
ATOM   8951  C   SER A 555       0.406  25.369  33.423  1.00  1.040          C  
ATOM   8952  O   SER A 555       1.611  25.543  33.571  1.00  1.070          O  
ATOM   8953  CB  SER A 555       0.401  25.369  30.962  1.00  1.390          C  
ATOM   8954  OG  SER A 555      -0.135  26.648  30.893  1.00  1.390          O  
ATOM   8955  H   SER A 555      -2.054  25.155  31.537  1.00  1.160          H  
ATOM   8956  HA  SER A 555       0.322  23.653  32.194  1.00  1.200          H  
ATOM   8957 1HB  SER A 555       1.476  25.432  30.999  1.00  1.670          H  
ATOM   8958 2HB  SER A 555       0.148  24.817  30.102  1.00  1.670          H  
ATOM   8959  HG  SER A 555      -1.022  26.536  30.490  1.00  1.670          H  
ATOM   8960  N   SER A 556      -0.489  25.836  34.288  1.00  1.090          N  
ATOM   8961  CA  SER A 556      -0.108  26.600  35.466  1.00  1.180          C  
ATOM   8962  C   SER A 556       0.819  27.771  35.137  1.00  1.120          C  
ATOM   8963  O   SER A 556       1.853  27.950  35.790  1.00  1.160          O  
ATOM   8964  CB  SER A 556       0.542  25.700  36.511  1.00  1.620          C  
ATOM   8965  OG  SER A 556      -0.349  24.709  36.966  1.00  1.620          O  
ATOM   8966  H   SER A 556      -1.481  25.630  34.165  1.00  1.310          H  
ATOM   8967  HA  SER A 556      -1.023  27.010  35.897  1.00  1.420          H  
ATOM   8968 1HB  SER A 556       1.428  25.229  36.091  1.00  1.940          H  
ATOM   8969 2HB  SER A 556       0.868  26.306  37.353  1.00  1.940          H  
ATOM   8970  HG  SER A 556       0.141  24.187  37.601  1.00  1.940          H  
ATOM   8971  N   CYS A 557       0.471  28.564  34.115  1.00  1.050          N  
ATOM   8972  CA  CYS A 557       1.304  29.711  33.769  1.00  1.010          C  
ATOM   8973  C   CYS A 557       1.310  30.729  34.897  1.00  1.060          C  
ATOM   8974  O   CYS A 557       0.266  31.040  35.473  1.00  1.140          O  
ATOM   8975  CB  CYS A 557       0.854  30.373  32.468  1.00  1.430          C  
ATOM   8976  SG  CYS A 557       1.161  29.379  30.997  1.00  1.430          S  
ATOM   8977  H   CYS A 557      -0.405  28.368  33.615  1.00  1.260          H  
ATOM   8978  HA  CYS A 557       2.324  29.363  33.623  1.00  1.210          H  
ATOM   8979 1HB  CYS A 557      -0.218  30.566  32.520  1.00  1.720          H  
ATOM   8980 2HB  CYS A 557       1.361  31.333  32.347  1.00  1.720          H  
ATOM   8981  HG  CYS A 557       0.474  28.280  31.396  1.00  1.720          H  
ATOM   8982  N   LYS A 558       2.497  31.249  35.213  1.00  1.050          N  
ATOM   8983  CA  LYS A 558       2.633  32.251  36.264  1.00  1.070          C  
ATOM   8984  C   LYS A 558       2.402  33.661  35.753  1.00  1.100          C  
ATOM   8985  O   LYS A 558       1.943  34.524  36.503  1.00  1.180          O  
ATOM   8986  CB  LYS A 558       3.999  32.161  36.929  1.00  1.490          C  
ATOM   8987  CG  LYS A 558       4.230  30.957  37.812  1.00  1.490          C  
ATOM   8988  CD  LYS A 558       5.648  31.000  38.418  1.00  1.490          C  
ATOM   8989  CE  LYS A 558       5.901  29.827  39.347  1.00  1.490          C  
ATOM   8990  NZ  LYS A 558       7.292  29.822  39.880  1.00  1.490          N  
ATOM   8991  H   LYS A 558       3.321  30.954  34.683  1.00  1.260          H  
ATOM   8992  HA  LYS A 558       1.876  32.050  37.021  1.00  1.280          H  
ATOM   8993 1HB  LYS A 558       4.723  32.066  36.149  1.00  1.790          H  
ATOM   8994 2HB  LYS A 558       4.213  33.074  37.486  1.00  1.790          H  
ATOM   8995 1HG  LYS A 558       3.489  30.946  38.613  1.00  1.790          H  
ATOM   8996 2HG  LYS A 558       4.112  30.045  37.221  1.00  1.790          H  
ATOM   8997 1HD  LYS A 558       6.389  30.970  37.616  1.00  1.790          H  
ATOM   8998 2HD  LYS A 558       5.791  31.928  38.974  1.00  1.790          H  
ATOM   8999 1HE  LYS A 558       5.206  29.881  40.181  1.00  1.790          H  
ATOM   9000 2HE  LYS A 558       5.734  28.897  38.803  1.00  1.790          H  
ATOM   9001 1HZ  LYS A 558       7.420  29.035  40.476  1.00  1.790          H  
ATOM   9002 2HZ  LYS A 558       7.966  29.745  39.094  1.00  1.790          H  
ATOM   9003 3HZ  LYS A 558       7.475  30.668  40.391  1.00  1.790          H  
ATOM   9004  N   ILE A 559       2.710  33.901  34.480  1.00  1.100          N  
ATOM   9005  CA  ILE A 559       2.537  35.258  33.942  1.00  1.160          C  
ATOM   9006  C   ILE A 559       1.969  35.167  32.514  1.00  1.130          C  
ATOM   9007  O   ILE A 559       2.306  34.232  31.775  1.00  1.090          O  
ATOM   9008  CB  ILE A 559       3.927  35.986  33.955  1.00  1.600          C  
ATOM   9009  CG1 ILE A 559       3.891  37.525  33.655  1.00  1.600          C  
ATOM   9010  CG2 ILE A 559       4.773  35.392  32.974  1.00  1.600          C  
ATOM   9011  CD1 ILE A 559       3.521  38.378  34.831  1.00  1.600          C  
ATOM   9012  H   ILE A 559       3.116  33.135  33.927  1.00  1.320          H  
ATOM   9013  HA  ILE A 559       1.827  35.804  34.561  1.00  1.390          H  
ATOM   9014  HB  ILE A 559       4.372  35.849  34.939  1.00  1.920          H  
ATOM   9015 1HG1 ILE A 559       4.872  37.843  33.306  1.00  1.920          H  
ATOM   9016 2HG1 ILE A 559       3.177  37.710  32.860  1.00  1.920          H  
ATOM   9017 1HG2 ILE A 559       5.733  35.851  33.023  1.00  1.920          H  
ATOM   9018 2HG2 ILE A 559       4.860  34.332  33.158  1.00  1.920          H  
ATOM   9019 3HG2 ILE A 559       4.342  35.572  32.024  1.00  1.920          H  
ATOM   9020 1HD1 ILE A 559       3.518  39.425  34.528  1.00  1.920          H  
ATOM   9021 2HD1 ILE A 559       2.543  38.103  35.209  1.00  1.920          H  
ATOM   9022 3HD1 ILE A 559       4.252  38.233  35.624  1.00  1.920          H  
ATOM   9023  N   LEU A 560       1.107  36.125  32.137  1.00  1.170          N  
ATOM   9024  CA  LEU A 560       0.569  36.228  30.776  1.00  1.180          C  
ATOM   9025  C   LEU A 560       1.040  37.459  30.018  1.00  1.200          C  
ATOM   9026  O   LEU A 560       0.856  38.614  30.442  1.00  1.330          O  
ATOM   9027  CB  LEU A 560      -0.971  36.246  30.764  1.00  1.650          C  
ATOM   9028  CG  LEU A 560      -1.671  36.542  29.349  1.00  1.650          C  
ATOM   9029  CD1 LEU A 560      -1.396  35.419  28.330  1.00  1.650          C  
ATOM   9030  CD2 LEU A 560      -3.158  36.717  29.575  1.00  1.650          C  
ATOM   9031  H   LEU A 560       0.828  36.825  32.817  1.00  1.400          H  
ATOM   9032  HA  LEU A 560       0.907  35.355  30.223  1.00  1.420          H  
ATOM   9033 1HB  LEU A 560      -1.330  35.283  31.118  1.00  1.980          H  
ATOM   9034 2HB  LEU A 560      -1.307  37.005  31.448  1.00  1.980          H  
ATOM   9035  HG  LEU A 560      -1.275  37.473  28.932  1.00  1.980          H  
ATOM   9036 1HD1 LEU A 560      -1.883  35.660  27.389  1.00  1.980          H  
ATOM   9037 2HD1 LEU A 560      -0.339  35.312  28.151  1.00  1.980          H  
ATOM   9038 3HD1 LEU A 560      -1.785  34.509  28.709  1.00  1.980          H  
ATOM   9039 1HD2 LEU A 560      -3.645  36.946  28.625  1.00  1.980          H  
ATOM   9040 2HD2 LEU A 560      -3.578  35.806  29.990  1.00  1.980          H  
ATOM   9041 3HD2 LEU A 560      -3.316  37.545  30.274  1.00  1.980          H  
ATOM   9042  N   LEU A 561       1.582  37.193  28.841  1.00  1.120          N  
ATOM   9043  CA  LEU A 561       2.051  38.194  27.909  1.00  1.130          C  
ATOM   9044  C   LEU A 561       1.082  38.328  26.737  1.00  1.200          C  
ATOM   9045  O   LEU A 561       0.690  37.336  26.121  1.00  1.390          O  
ATOM   9046  CB  LEU A 561       3.448  37.802  27.445  1.00  1.580          C  
ATOM   9047  CG  LEU A 561       4.624  38.326  28.285  1.00  1.580          C  
ATOM   9048  CD1 LEU A 561       4.491  37.946  29.779  1.00  1.580          C  
ATOM   9049  CD2 LEU A 561       5.915  37.758  27.725  1.00  1.580          C  
ATOM   9050  H   LEU A 561       1.699  36.206  28.592  1.00  1.340          H  
ATOM   9051  HA  LEU A 561       2.099  39.155  28.418  1.00  1.360          H  
ATOM   9052 1HB  LEU A 561       3.488  36.732  27.496  1.00  1.890          H  
ATOM   9053 2HB  LEU A 561       3.587  38.111  26.409  1.00  1.890          H  
ATOM   9054  HG  LEU A 561       4.638  39.385  28.202  1.00  1.890          H  
ATOM   9055 1HD1 LEU A 561       5.334  38.345  30.328  1.00  1.890          H  
ATOM   9056 2HD1 LEU A 561       3.596  38.361  30.195  1.00  1.890          H  
ATOM   9057 3HD1 LEU A 561       4.468  36.875  29.880  1.00  1.890          H  
ATOM   9058 1HD2 LEU A 561       6.760  38.150  28.285  1.00  1.890          H  
ATOM   9059 2HD2 LEU A 561       5.909  36.678  27.790  1.00  1.890          H  
ATOM   9060 3HD2 LEU A 561       5.999  38.051  26.711  1.00  1.890          H  
ATOM   9061  N   ASP A 562       0.710  39.570  26.434  1.00  1.320          N  
ATOM   9062  CA  ASP A 562      -0.230  39.920  25.357  1.00  1.390          C  
ATOM   9063  C   ASP A 562       0.117  41.288  24.783  1.00  1.420          C  
ATOM   9064  O   ASP A 562      -0.004  42.292  25.476  1.00  1.880          O  
ATOM   9065  CB  ASP A 562      -1.682  39.910  25.874  1.00  1.920          C  
ATOM   9066  CG  ASP A 562      -2.756  40.201  24.773  1.00  1.920          C  
ATOM   9067  OD1 ASP A 562      -2.398  40.715  23.717  1.00  1.920          O  
ATOM   9068  OD2 ASP A 562      -3.915  39.903  25.003  1.00  1.920          O  
ATOM   9069  H   ASP A 562       1.082  40.319  27.005  1.00  1.580          H  
ATOM   9070  HA  ASP A 562      -0.141  39.179  24.556  1.00  1.670          H  
ATOM   9071 1HB  ASP A 562      -1.896  38.934  26.315  1.00  2.300          H  
ATOM   9072 2HB  ASP A 562      -1.782  40.651  26.677  1.00  2.300          H  
ATOM   9073  N   SER A 563       0.608  41.349  23.548  1.00  1.450          N  
ATOM   9074  CA  SER A 563       1.065  42.620  22.984  1.00  1.760          C  
ATOM   9075  C   SER A 563      -0.044  43.679  22.864  1.00  2.140          C  
ATOM   9076  O   SER A 563       0.255  44.867  22.722  1.00  2.430          O  
ATOM   9077  CB  SER A 563       1.729  42.389  21.629  1.00  2.340          C  
ATOM   9078  OG  SER A 563       0.810  41.938  20.671  1.00  2.340          O  
ATOM   9079  H   SER A 563       0.658  40.510  22.983  1.00  1.740          H  
ATOM   9080  HA  SER A 563       1.823  43.023  23.656  1.00  2.110          H  
ATOM   9081 1HB  SER A 563       2.183  43.319  21.285  1.00  2.810          H  
ATOM   9082 2HB  SER A 563       2.530  41.659  21.736  1.00  2.810          H  
ATOM   9083  HG  SER A 563       1.292  41.903  19.828  1.00  2.810          H  
ATOM   9084  N   ASP A 564      -1.319  43.260  22.908  1.00  2.610          N  
ATOM   9085  CA  ASP A 564      -2.443  44.193  22.823  1.00  3.070          C  
ATOM   9086  C   ASP A 564      -3.105  44.481  24.180  1.00  3.180          C  
ATOM   9087  O   ASP A 564      -4.158  45.126  24.227  1.00  3.830          O  
ATOM   9088  CB  ASP A 564      -3.528  43.677  21.859  1.00  4.110          C  
ATOM   9089  CG  ASP A 564      -3.127  43.649  20.355  1.00  4.110          C  
ATOM   9090  OD1 ASP A 564      -2.396  44.502  19.913  1.00  4.110          O  
ATOM   9091  OD2 ASP A 564      -3.599  42.767  19.643  1.00  4.110          O  
ATOM   9092  H   ASP A 564      -1.524  42.258  23.046  1.00  3.130          H  
ATOM   9093  HA  ASP A 564      -2.067  45.137  22.431  1.00  3.680          H  
ATOM   9094 1HB  ASP A 564      -3.801  42.659  22.166  1.00  4.940          H  
ATOM   9095 2HB  ASP A 564      -4.420  44.292  21.966  1.00  4.940          H  
ATOM   9096  N   LEU A 565      -2.526  44.009  25.285  1.00  3.060          N  
ATOM   9097  CA  LEU A 565      -3.167  44.217  26.583  1.00  3.600          C  
ATOM   9098  C   LEU A 565      -2.213  44.265  27.766  1.00  3.880          C  
ATOM   9099  O   LEU A 565      -1.417  43.357  27.983  1.00  3.840          O  
ATOM   9100  CB  LEU A 565      -4.195  43.102  26.836  1.00  4.820          C  
ATOM   9101  CG  LEU A 565      -4.943  43.113  28.213  1.00  4.820          C  
ATOM   9102  CD1 LEU A 565      -5.864  44.324  28.319  1.00  4.820          C  
ATOM   9103  CD2 LEU A 565      -5.710  41.813  28.363  1.00  4.820          C  
ATOM   9104  H   LEU A 565      -1.641  43.491  25.222  1.00  3.670          H  
ATOM   9105  HA  LEU A 565      -3.686  45.172  26.539  1.00  4.320          H  
ATOM   9106 1HB  LEU A 565      -4.947  43.149  26.048  1.00  5.790          H  
ATOM   9107 2HB  LEU A 565      -3.688  42.149  26.749  1.00  5.790          H  
ATOM   9108  HG  LEU A 565      -4.225  43.177  29.017  1.00  5.790          H  
ATOM   9109 1HD1 LEU A 565      -6.367  44.306  29.290  1.00  5.790          H  
ATOM   9110 2HD1 LEU A 565      -5.298  45.241  28.233  1.00  5.790          H  
ATOM   9111 3HD1 LEU A 565      -6.609  44.284  27.524  1.00  5.790          H  
ATOM   9112 1HD2 LEU A 565      -6.221  41.795  29.332  1.00  5.790          H  
ATOM   9113 2HD2 LEU A 565      -6.444  41.725  27.563  1.00  5.790          H  
ATOM   9114 3HD2 LEU A 565      -5.008  40.976  28.307  1.00  5.790          H  
ATOM   9115  N   TYR A 566      -2.366  45.270  28.617  1.00  4.570          N  
ATOM   9116  CA  TYR A 566      -1.520  45.395  29.801  1.00  5.260          C  
ATOM   9117  C   TYR A 566      -1.942  44.477  30.953  1.00  5.300          C  
ATOM   9118  O   TYR A 566      -2.264  44.948  32.048  1.00  5.590          O  
ATOM   9119  CB  TYR A 566      -1.584  46.838  30.277  1.00  7.090          C  
ATOM   9120  CG  TYR A 566      -1.008  47.789  29.302  1.00  7.090          C  
ATOM   9121  CD1 TYR A 566      -1.809  48.332  28.302  1.00  7.090          C  
ATOM   9122  CD2 TYR A 566       0.305  48.143  29.405  1.00  7.090          C  
ATOM   9123  CE1 TYR A 566      -1.270  49.216  27.406  1.00  7.090          C  
ATOM   9124  CE2 TYR A 566       0.836  49.023  28.521  1.00  7.090          C  
ATOM   9125  CZ  TYR A 566       0.061  49.564  27.516  1.00  7.090          C  
ATOM   9126  OH  TYR A 566       0.603  50.456  26.617  1.00  7.090          O  
ATOM   9127  H   TYR A 566      -3.045  45.989  28.419  1.00  5.480          H  
ATOM   9128  HA  TYR A 566      -0.497  45.133  29.525  1.00  6.310          H  
ATOM   9129 1HB  TYR A 566      -2.621  47.118  30.467  1.00  8.510          H  
ATOM   9130 2HB  TYR A 566      -1.036  46.936  31.214  1.00  8.510          H  
ATOM   9131  HD1 TYR A 566      -2.859  48.059  28.221  1.00  8.510          H  
ATOM   9132  HD2 TYR A 566       0.923  47.725  30.191  1.00  8.510          H  
ATOM   9133  HE1 TYR A 566      -1.889  49.641  26.617  1.00  8.510          H  
ATOM   9134  HE2 TYR A 566       1.866  49.291  28.618  1.00  8.510          H  
ATOM   9135  HH  TYR A 566      -0.083  50.772  26.024  1.00  8.510          H  
ATOM   9136  N   GLU A 567      -1.955  43.176  30.684  1.00  5.330          N  
ATOM   9137  CA  GLU A 567      -2.275  42.153  31.667  1.00  5.850          C  
ATOM   9138  C   GLU A 567      -1.696  40.812  31.219  1.00  5.340          C  
ATOM   9139  O   GLU A 567      -2.005  40.383  30.108  1.00  5.870          O  
ATOM   9140  CB  GLU A 567      -3.787  42.003  31.853  1.00  7.980          C  
ATOM   9141  CG  GLU A 567      -4.181  40.972  32.909  1.00  7.980          C  
ATOM   9142  CD  GLU A 567      -5.655  40.865  33.137  1.00  7.980          C  
ATOM   9143  OE1 GLU A 567      -6.394  41.676  32.637  1.00  7.980          O  
ATOM   9144  OE2 GLU A 567      -6.048  39.952  33.818  1.00  7.980          O  
ATOM   9145  H   GLU A 567      -1.662  42.910  29.741  1.00  6.400          H  
ATOM   9146  HA  GLU A 567      -1.844  42.482  32.600  1.00  7.020          H  
ATOM   9147 1HB  GLU A 567      -4.224  42.963  32.123  1.00  9.580          H  
ATOM   9148 2HB  GLU A 567      -4.231  41.688  30.920  1.00  9.580          H  
ATOM   9149 1HG  GLU A 567      -3.815  39.993  32.603  1.00  9.580          H  
ATOM   9150 2HG  GLU A 567      -3.699  41.232  33.848  1.00  9.580          H  
ATOM   9151  N   THR A 568      -0.894  40.116  32.050  1.00  4.590          N  
ATOM   9152  CA  THR A 568      -0.477  40.466  33.408  1.00  4.380          C  
ATOM   9153  C   THR A 568       0.795  41.316  33.374  1.00  3.920          C  
ATOM   9154  O   THR A 568       1.179  41.917  34.391  1.00  4.210          O  
ATOM   9155  CB  THR A 568      -0.275  39.195  34.227  1.00  6.220          C  
ATOM   9156  OG1 THR A 568       0.709  38.408  33.600  1.00  6.220          O  
ATOM   9157  CG2 THR A 568      -1.568  38.416  34.297  1.00  6.220          C  
ATOM   9158  H   THR A 568      -0.497  39.256  31.676  1.00  5.510          H  
ATOM   9159  HA  THR A 568      -1.260  41.020  33.912  1.00  5.260          H  
ATOM   9160  HB  THR A 568       0.055  39.448  35.229  1.00  7.460          H  
ATOM   9161  HG1 THR A 568       1.574  38.818  33.724  1.00  7.460          H  
ATOM   9162 1HG2 THR A 568      -1.414  37.504  34.873  1.00  7.460          H  
ATOM   9163 2HG2 THR A 568      -2.330  39.025  34.779  1.00  7.460          H  
ATOM   9164 3HG2 THR A 568      -1.902  38.158  33.303  1.00  7.460          H  
ATOM   9165  N   MET A 569       1.435  41.345  32.192  1.00  3.600          N  
ATOM   9166  CA  MET A 569       2.635  42.141  31.920  1.00  3.480          C  
ATOM   9167  C   MET A 569       2.374  43.591  31.507  1.00  3.110          C  
ATOM   9168  O   MET A 569       1.557  43.885  30.636  1.00  3.380          O  
ATOM   9169  CB  MET A 569       3.505  41.461  30.857  1.00  4.920          C  
ATOM   9170  CG  MET A 569       4.753  42.282  30.438  1.00  4.920          C  
ATOM   9171  SD  MET A 569       5.960  41.367  29.512  1.00  4.920          S  
ATOM   9172  CE  MET A 569       7.137  42.615  29.235  1.00  4.920          C  
ATOM   9173  H   MET A 569       1.066  40.727  31.460  1.00  4.320          H  
ATOM   9174  HA  MET A 569       3.210  42.177  32.839  1.00  4.180          H  
ATOM   9175 1HB  MET A 569       3.845  40.504  31.237  1.00  5.900          H  
ATOM   9176 2HB  MET A 569       2.908  41.266  29.965  1.00  5.900          H  
ATOM   9177 1HG  MET A 569       4.412  43.075  29.793  1.00  5.900          H  
ATOM   9178 2HG  MET A 569       5.231  42.754  31.252  1.00  5.900          H  
ATOM   9179 1HE  MET A 569       7.969  42.212  28.682  1.00  5.900          H  
ATOM   9180 2HE  MET A 569       6.670  43.404  28.669  1.00  5.900          H  
ATOM   9181 3HE  MET A 569       7.494  43.009  30.181  1.00  5.900          H  
ATOM   9182  N   GLU A 570       3.173  44.500  32.050  1.00  3.070          N  
ATOM   9183  CA  GLU A 570       3.115  45.903  31.684  1.00  3.210          C  
ATOM   9184  C   GLU A 570       3.994  46.123  30.453  1.00  2.820          C  
ATOM   9185  O   GLU A 570       5.100  46.667  30.536  1.00  2.650          O  
ATOM   9186  CB  GLU A 570       3.544  46.780  32.862  1.00  4.440          C  
ATOM   9187  CG  GLU A 570       2.612  46.664  34.075  1.00  4.440          C  
ATOM   9188  CD  GLU A 570       2.998  47.545  35.249  1.00  4.440          C  
ATOM   9189  OE1 GLU A 570       4.013  48.190  35.186  1.00  4.440          O  
ATOM   9190  OE2 GLU A 570       2.266  47.563  36.210  1.00  4.440          O  
ATOM   9191  H   GLU A 570       3.838  44.215  32.753  1.00  3.680          H  
ATOM   9192  HA  GLU A 570       2.086  46.152  31.425  1.00  3.850          H  
ATOM   9193 1HB  GLU A 570       4.551  46.500  33.177  1.00  5.330          H  
ATOM   9194 2HB  GLU A 570       3.575  47.825  32.549  1.00  5.330          H  
ATOM   9195 1HG  GLU A 570       1.601  46.924  33.759  1.00  5.330          H  
ATOM   9196 2HG  GLU A 570       2.596  45.625  34.403  1.00  5.330          H  
ATOM   9197  N   ILE A 571       3.433  45.713  29.323  1.00  2.810          N  
ATOM   9198  CA  ILE A 571       4.062  45.635  28.002  1.00  2.620          C  
ATOM   9199  C   ILE A 571       4.705  46.907  27.427  1.00  2.580          C  
ATOM   9200  O   ILE A 571       5.440  46.817  26.447  1.00  2.440          O  
ATOM   9201  CB  ILE A 571       3.025  45.082  26.987  1.00  3.740          C  
ATOM   9202  CG1 ILE A 571       1.781  46.049  26.927  1.00  3.740          C  
ATOM   9203  CG2 ILE A 571       2.621  43.642  27.356  1.00  3.740          C  
ATOM   9204  CD1 ILE A 571       0.755  45.771  25.845  1.00  3.740          C  
ATOM   9205  H   ILE A 571       2.507  45.298  29.463  1.00  3.370          H  
ATOM   9206  HA  ILE A 571       4.855  44.894  28.077  1.00  3.140          H  
ATOM   9207  HB  ILE A 571       3.475  45.074  25.995  1.00  4.490          H  
ATOM   9208 1HG1 ILE A 571       1.266  45.991  27.871  1.00  4.490          H  
ATOM   9209 2HG1 ILE A 571       2.131  47.061  26.774  1.00  4.490          H  
ATOM   9210 1HG2 ILE A 571       1.924  43.262  26.626  1.00  4.490          H  
ATOM   9211 2HG2 ILE A 571       3.504  43.009  27.365  1.00  4.490          H  
ATOM   9212 3HG2 ILE A 571       2.158  43.618  28.325  1.00  4.490          H  
ATOM   9213 1HD1 ILE A 571      -0.051  46.501  25.912  1.00  4.490          H  
ATOM   9214 2HD1 ILE A 571       1.230  45.847  24.870  1.00  4.490          H  
ATOM   9215 3HD1 ILE A 571       0.338  44.778  25.967  1.00  4.490          H  
ATOM   9216  N   SER A 572       4.418  48.086  27.975  1.00  2.880          N  
ATOM   9217  CA  SER A 572       5.040  49.301  27.447  1.00  2.950          C  
ATOM   9218  C   SER A 572       6.402  49.684  28.045  1.00  2.640          C  
ATOM   9219  O   SER A 572       7.111  50.499  27.447  1.00  2.770          O  
ATOM   9220  CB  SER A 572       4.118  50.488  27.601  1.00  4.100          C  
ATOM   9221  OG  SER A 572       3.897  50.793  28.955  1.00  4.100          O  
ATOM   9222  H   SER A 572       3.793  48.138  28.766  1.00  3.460          H  
ATOM   9223  HA  SER A 572       5.189  49.147  26.379  1.00  3.540          H  
ATOM   9224 1HB  SER A 572       4.565  51.349  27.106  1.00  4.920          H  
ATOM   9225 2HB  SER A 572       3.182  50.286  27.101  1.00  4.920          H  
ATOM   9226  HG  SER A 572       3.326  51.570  28.955  1.00  4.920          H  
ATOM   9227  N   SER A 573       6.786  49.146  29.214  1.00  2.810          N  
ATOM   9228  CA  SER A 573       8.058  49.586  29.810  1.00  2.880          C  
ATOM   9229  C   SER A 573       8.628  48.627  30.843  1.00  2.490          C  
ATOM   9230  O   SER A 573       7.955  48.254  31.806  1.00  3.000          O  
ATOM   9231  CB  SER A 573       7.893  50.940  30.459  1.00  4.000          C  
ATOM   9232  OG  SER A 573       9.090  51.346  31.066  1.00  4.000          O  
ATOM   9233  H   SER A 573       6.212  48.444  29.693  1.00  3.370          H  
ATOM   9234  HA  SER A 573       8.789  49.674  29.005  1.00  3.460          H  
ATOM   9235 1HB  SER A 573       7.592  51.674  29.714  1.00  4.800          H  
ATOM   9236 2HB  SER A 573       7.101  50.886  31.205  1.00  4.800          H  
ATOM   9237  HG  SER A 573       8.914  52.214  31.436  1.00  4.800          H  
ATOM   9238  N   TYR A 574       9.881  48.226  30.641  1.00  2.000          N  
ATOM   9239  CA  TYR A 574      10.554  47.284  31.527  1.00  1.880          C  
ATOM   9240  C   TYR A 574      12.091  47.305  31.402  1.00  1.820          C  
ATOM   9241  O   TYR A 574      12.648  47.766  30.401  1.00  2.110          O  
ATOM   9242  CB  TYR A 574       9.899  45.903  31.346  1.00  2.680          C  
ATOM   9243  CG  TYR A 574       9.675  45.504  29.899  1.00  2.680          C  
ATOM   9244  CD1 TYR A 574      10.611  44.855  29.198  1.00  2.680          C  
ATOM   9245  CD2 TYR A 574       8.462  45.832  29.280  1.00  2.680          C  
ATOM   9246  CE1 TYR A 574      10.373  44.540  27.863  1.00  2.680          C  
ATOM   9247  CE2 TYR A 574       8.245  45.530  27.980  1.00  2.680          C  
ATOM   9248  CZ  TYR A 574       9.189  44.895  27.268  1.00  2.680          C  
ATOM   9249  OH  TYR A 574       8.958  44.598  25.948  1.00  2.680          O  
ATOM   9250  H   TYR A 574      10.380  48.584  29.839  1.00  2.400          H  
ATOM   9251  HA  TYR A 574      10.332  47.590  32.549  1.00  2.260          H  
ATOM   9252 1HB  TYR A 574      10.536  45.156  31.807  1.00  3.220          H  
ATOM   9253 2HB  TYR A 574       8.939  45.883  31.855  1.00  3.220          H  
ATOM   9254  HD1 TYR A 574      11.544  44.596  29.683  1.00  3.220          H  
ATOM   9255  HD2 TYR A 574       7.679  46.342  29.835  1.00  3.220          H  
ATOM   9256  HE1 TYR A 574      11.119  44.024  27.279  1.00  3.220          H  
ATOM   9257  HE2 TYR A 574       7.315  45.797  27.515  1.00  3.220          H  
ATOM   9258  HH  TYR A 574       9.776  44.299  25.543  1.00  3.220          H  
ATOM   9259  N   ALA A 575      12.757  46.832  32.467  1.00  2.070          N  
ATOM   9260  CA  ALA A 575      14.223  46.769  32.599  1.00  2.200          C  
ATOM   9261  C   ALA A 575      14.923  45.880  31.583  1.00  1.980          C  
ATOM   9262  O   ALA A 575      14.432  44.816  31.247  1.00  2.610          O  
ATOM   9263  CB  ALA A 575      14.580  46.275  33.988  1.00  3.030          C  
ATOM   9264  H   ALA A 575      12.204  46.485  33.236  1.00  2.480          H  
ATOM   9265  HA  ALA A 575      14.607  47.782  32.471  1.00  2.640          H  
ATOM   9266 1HB  ALA A 575      15.664  46.273  34.105  1.00  3.630          H  
ATOM   9267 2HB  ALA A 575      14.134  46.932  34.734  1.00  3.630          H  
ATOM   9268 3HB  ALA A 575      14.198  45.266  34.118  1.00  3.630          H  
ATOM   9269  N   ASP A 576      16.112  46.323  31.160  1.00  1.660          N  
ATOM   9270  CA  ASP A 576      17.021  45.642  30.222  1.00  1.820          C  
ATOM   9271  C   ASP A 576      18.027  44.775  31.000  1.00  1.590          C  
ATOM   9272  O   ASP A 576      18.864  45.339  31.709  1.00  1.660          O  
ATOM   9273  CB  ASP A 576      17.737  46.737  29.393  1.00  2.480          C  
ATOM   9274  CG  ASP A 576      18.614  46.280  28.207  1.00  2.480          C  
ATOM   9275  OD1 ASP A 576      18.728  45.111  27.967  1.00  2.480          O  
ATOM   9276  OD2 ASP A 576      19.149  47.151  27.542  1.00  2.480          O  
ATOM   9277  H   ASP A 576      16.413  47.221  31.509  1.00  1.990          H  
ATOM   9278  HA  ASP A 576      16.464  44.994  29.569  1.00  2.180          H  
ATOM   9279 1HB  ASP A 576      16.990  47.427  29.009  1.00  2.980          H  
ATOM   9280 2HB  ASP A 576      18.376  47.310  30.064  1.00  2.980          H  
ATOM   9281  N   GLY A 577      17.914  43.431  30.972  1.00  1.840          N  
ATOM   9282  CA  GLY A 577      18.826  42.616  31.783  1.00  2.050          C  
ATOM   9283  C   GLY A 577      20.229  42.521  31.176  1.00  1.750          C  
ATOM   9284  O   GLY A 577      20.441  42.863  30.017  1.00  1.920          O  
ATOM   9285  H   GLY A 577      17.199  42.959  30.410  1.00  2.210          H  
ATOM   9286 1HA  GLY A 577      18.891  43.037  32.786  1.00  2.460          H  
ATOM   9287 2HA  GLY A 577      18.418  41.613  31.880  1.00  2.460          H  
ATOM   9288  N   ASP A 578      21.178  41.971  31.939  1.00  1.770          N  
ATOM   9289  CA  ASP A 578      22.568  41.878  31.481  1.00  1.790          C  
ATOM   9290  C   ASP A 578      22.929  40.612  30.707  1.00  1.620          C  
ATOM   9291  O   ASP A 578      23.842  40.625  29.879  1.00  2.110          O  
ATOM   9292  CB  ASP A 578      23.501  41.950  32.689  1.00  2.500          C  
ATOM   9293  CG  ASP A 578      23.424  43.256  33.443  1.00  2.500          C  
ATOM   9294  OD1 ASP A 578      23.780  44.280  32.908  1.00  2.500          O  
ATOM   9295  OD2 ASP A 578      22.978  43.214  34.565  1.00  2.500          O  
ATOM   9296  H   ASP A 578      20.949  41.690  32.883  1.00  2.120          H  
ATOM   9297  HA  ASP A 578      22.762  42.734  30.835  1.00  2.150          H  
ATOM   9298 1HB  ASP A 578      23.268  41.142  33.375  1.00  3.000          H  
ATOM   9299 2HB  ASP A 578      24.531  41.801  32.354  1.00  3.000          H  
ATOM   9300  N   LEU A 579      22.274  39.504  31.015  1.00  1.470          N  
ATOM   9301  CA  LEU A 579      22.642  38.239  30.399  1.00  1.520          C  
ATOM   9302  C   LEU A 579      21.531  37.223  30.478  1.00  1.280          C  
ATOM   9303  O   LEU A 579      20.584  37.379  31.253  1.00  1.670          O  
ATOM   9304  CB  LEU A 579      23.888  37.632  31.074  1.00  2.110          C  
ATOM   9305  CG  LEU A 579      23.714  37.008  32.519  1.00  2.110          C  
ATOM   9306  CD1 LEU A 579      24.886  36.093  32.789  1.00  2.110          C  
ATOM   9307  CD2 LEU A 579      23.657  38.101  33.589  1.00  2.110          C  
ATOM   9308  H   LEU A 579      21.513  39.543  31.674  1.00  1.760          H  
ATOM   9309  HA  LEU A 579      22.862  38.421  29.347  1.00  1.820          H  
ATOM   9310 1HB  LEU A 579      24.267  36.841  30.431  1.00  2.530          H  
ATOM   9311 2HB  LEU A 579      24.654  38.404  31.137  1.00  2.530          H  
ATOM   9312  HG  LEU A 579      22.805  36.406  32.564  1.00  2.530          H  
ATOM   9313 1HD1 LEU A 579      24.775  35.643  33.780  1.00  2.530          H  
ATOM   9314 2HD1 LEU A 579      24.905  35.305  32.033  1.00  2.530          H  
ATOM   9315 3HD1 LEU A 579      25.813  36.660  32.752  1.00  2.530          H  
ATOM   9316 1HD2 LEU A 579      23.563  37.627  34.572  1.00  2.530          H  
ATOM   9317 2HD2 LEU A 579      24.573  38.690  33.559  1.00  2.530          H  
ATOM   9318 3HD2 LEU A 579      22.811  38.741  33.432  1.00  2.530          H  
ATOM   9319  N   THR A 580      21.681  36.151  29.709  1.00  1.170          N  
ATOM   9320  CA  THR A 580      20.756  35.037  29.778  1.00  1.170          C  
ATOM   9321  C   THR A 580      21.195  34.176  30.982  1.00  0.980          C  
ATOM   9322  O   THR A 580      22.397  33.945  31.143  1.00  1.110          O  
ATOM   9323  CB  THR A 580      20.808  34.215  28.456  1.00  1.640          C  
ATOM   9324  OG1 THR A 580      19.743  33.282  28.422  1.00  1.640          O  
ATOM   9325  CG2 THR A 580      22.122  33.426  28.351  1.00  1.640          C  
ATOM   9326  H   THR A 580      22.466  36.109  29.077  1.00  1.400          H  
ATOM   9327  HA  THR A 580      19.756  35.435  29.910  1.00  1.400          H  
ATOM   9328  HB  THR A 580      20.721  34.897  27.615  1.00  1.970          H  
ATOM   9329  HG1 THR A 580      19.712  32.804  27.556  1.00  1.970          H  
ATOM   9330 1HG2 THR A 580      22.128  32.873  27.419  1.00  1.970          H  
ATOM   9331 2HG2 THR A 580      22.966  34.106  28.374  1.00  1.970          H  
ATOM   9332 3HG2 THR A 580      22.208  32.709  29.161  1.00  1.970          H  
ATOM   9333  N   PRO A 581      20.288  33.718  31.857  1.00  1.110          N  
ATOM   9334  CA  PRO A 581      20.561  32.827  32.967  1.00  1.220          C  
ATOM   9335  C   PRO A 581      20.797  31.423  32.427  1.00  1.050          C  
ATOM   9336  O   PRO A 581      20.472  31.129  31.278  1.00  0.970          O  
ATOM   9337  CB  PRO A 581      19.310  32.957  33.837  1.00  1.830          C  
ATOM   9338  CG  PRO A 581      18.227  33.275  32.880  1.00  1.830          C  
ATOM   9339  CD  PRO A 581      18.897  34.148  31.782  1.00  1.830          C  
ATOM   9340  HA  PRO A 581      21.453  33.188  33.503  1.00  1.460          H  
ATOM   9341 1HB  PRO A 581      19.135  32.017  34.380  1.00  2.200          H  
ATOM   9342 2HB  PRO A 581      19.451  33.749  34.587  1.00  2.200          H  
ATOM   9343 1HG  PRO A 581      17.821  32.330  32.506  1.00  2.200          H  
ATOM   9344 2HG  PRO A 581      17.405  33.787  33.394  1.00  2.200          H  
ATOM   9345 1HD  PRO A 581      18.484  33.894  30.808  1.00  2.200          H  
ATOM   9346 2HD  PRO A 581      18.800  35.220  32.021  1.00  2.200          H  
ATOM   9347  N   VAL A 582      21.338  30.549  33.253  1.00  1.530          N  
ATOM   9348  CA  VAL A 582      21.577  29.181  32.825  1.00  1.700          C  
ATOM   9349  C   VAL A 582      20.326  28.315  32.744  1.00  1.440          C  
ATOM   9350  O   VAL A 582      19.581  28.176  33.710  1.00  1.900          O  
ATOM   9351  CB  VAL A 582      22.581  28.506  33.780  1.00  2.310          C  
ATOM   9352  CG1 VAL A 582      22.777  27.018  33.414  1.00  2.310          C  
ATOM   9353  CG2 VAL A 582      23.904  29.249  33.705  1.00  2.310          C  
ATOM   9354  H   VAL A 582      21.581  30.833  34.190  1.00  1.840          H  
ATOM   9355  HA  VAL A 582      22.025  29.218  31.831  1.00  2.040          H  
ATOM   9356  HB  VAL A 582      22.192  28.546  34.798  1.00  2.770          H  
ATOM   9357 1HG1 VAL A 582      23.487  26.567  34.108  1.00  2.770          H  
ATOM   9358 2HG1 VAL A 582      21.836  26.474  33.483  1.00  2.770          H  
ATOM   9359 3HG1 VAL A 582      23.163  26.935  32.401  1.00  2.770          H  
ATOM   9360 1HG2 VAL A 582      24.609  28.782  34.384  1.00  2.770          H  
ATOM   9361 2HG2 VAL A 582      24.290  29.201  32.688  1.00  2.770          H  
ATOM   9362 3HG2 VAL A 582      23.763  30.292  33.985  1.00  2.770          H  
ATOM   9363  N   ALA A 583      20.146  27.686  31.585  1.00  1.120          N  
ATOM   9364  CA  ALA A 583      19.049  26.764  31.334  1.00  0.950          C  
ATOM   9365  C   ALA A 583      19.601  25.675  30.430  1.00  0.970          C  
ATOM   9366  O   ALA A 583      20.406  25.951  29.529  1.00  1.160          O  
ATOM   9367  CB  ALA A 583      17.857  27.464  30.721  1.00  1.400          C  
ATOM   9368  H   ALA A 583      20.807  27.866  30.843  1.00  1.340          H  
ATOM   9369  HA  ALA A 583      18.750  26.311  32.280  1.00  1.140          H  
ATOM   9370 1HB  ALA A 583      17.056  26.743  30.547  1.00  1.680          H  
ATOM   9371 2HB  ALA A 583      17.519  28.236  31.412  1.00  1.680          H  
ATOM   9372 3HB  ALA A 583      18.139  27.915  29.788  1.00  1.680          H  
ATOM   9373  N   GLU A 584      19.180  24.445  30.690  1.00  0.930          N  
ATOM   9374  CA  GLU A 584      19.707  23.284  29.996  1.00  0.900          C  
ATOM   9375  C   GLU A 584      18.801  22.632  28.942  1.00  0.810          C  
ATOM   9376  O   GLU A 584      17.577  22.658  29.084  1.00  0.800          O  
ATOM   9377  CB  GLU A 584      20.099  22.277  31.069  1.00  1.270          C  
ATOM   9378  CG  GLU A 584      21.246  22.770  31.927  1.00  1.270          C  
ATOM   9379  CD  GLU A 584      21.592  21.848  33.020  1.00  1.270          C  
ATOM   9380  OE1 GLU A 584      20.887  20.874  33.208  1.00  1.270          O  
ATOM   9381  OE2 GLU A 584      22.546  22.109  33.701  1.00  1.270          O  
ATOM   9382  H   GLU A 584      18.501  24.312  31.425  1.00  1.120          H  
ATOM   9383  HA  GLU A 584      20.620  23.628  29.534  1.00  1.080          H  
ATOM   9384 1HB  GLU A 584      19.245  22.106  31.728  1.00  1.530          H  
ATOM   9385 2HB  GLU A 584      20.360  21.317  30.637  1.00  1.530          H  
ATOM   9386 1HG  GLU A 584      22.120  22.904  31.291  1.00  1.530          H  
ATOM   9387 2HG  GLU A 584      20.994  23.739  32.345  1.00  1.530          H  
ATOM   9388  N   PRO A 585      19.397  21.952  27.925  1.00  0.760          N  
ATOM   9389  CA  PRO A 585      18.754  21.206  26.847  1.00  0.690          C  
ATOM   9390  C   PRO A 585      17.650  20.226  27.299  1.00  0.650          C  
ATOM   9391  O   PRO A 585      16.654  20.030  26.597  1.00  0.610          O  
ATOM   9392  CB  PRO A 585      19.944  20.432  26.268  1.00  1.030          C  
ATOM   9393  CG  PRO A 585      21.127  21.305  26.512  1.00  1.030          C  
ATOM   9394  CD  PRO A 585      20.895  21.930  27.823  1.00  1.030          C  
ATOM   9395  HA  PRO A 585      18.393  21.910  26.094  1.00  0.830          H  
ATOM   9396 1HB  PRO A 585      20.023  19.434  26.732  1.00  1.240          H  
ATOM   9397 2HB  PRO A 585      19.787  20.283  25.208  1.00  1.240          H  
ATOM   9398 1HG  PRO A 585      22.040  20.712  26.520  1.00  1.240          H  
ATOM   9399 2HG  PRO A 585      21.237  22.039  25.722  1.00  1.240          H  
ATOM   9400 1HD  PRO A 585      21.358  21.328  28.619  1.00  1.240          H  
ATOM   9401 2HD  PRO A 585      21.325  22.931  27.730  1.00  1.240          H  
ATOM   9402  N   GLU A 586      17.792  19.628  28.479  1.00  0.700          N  
ATOM   9403  CA  GLU A 586      16.788  18.691  28.968  1.00  0.740          C  
ATOM   9404  C   GLU A 586      15.508  19.332  29.542  1.00  0.710          C  
ATOM   9405  O   GLU A 586      14.554  18.612  29.856  1.00  0.720          O  
ATOM   9406  CB  GLU A 586      17.439  17.768  29.999  1.00  1.020          C  
ATOM   9407  CG  GLU A 586      18.538  16.860  29.403  1.00  1.020          C  
ATOM   9408  CD  GLU A 586      19.848  17.578  29.176  1.00  1.020          C  
ATOM   9409  OE1 GLU A 586      19.979  18.687  29.646  1.00  1.020          O  
ATOM   9410  OE2 GLU A 586      20.708  17.026  28.530  1.00  1.020          O  
ATOM   9411  H   GLU A 586      18.636  19.744  29.054  1.00  0.840          H  
ATOM   9412  HA  GLU A 586      16.486  18.073  28.123  1.00  0.890          H  
ATOM   9413 1HB  GLU A 586      17.880  18.365  30.799  1.00  1.220          H  
ATOM   9414 2HB  GLU A 586      16.680  17.126  30.447  1.00  1.220          H  
ATOM   9415 1HG  GLU A 586      18.707  16.024  30.081  1.00  1.220          H  
ATOM   9416 2HG  GLU A 586      18.185  16.459  28.454  1.00  1.220          H  
ATOM   9417  N   ASP A 587      15.499  20.653  29.746  1.00  0.690          N  
ATOM   9418  CA  ASP A 587      14.331  21.314  30.319  1.00  0.690          C  
ATOM   9419  C   ASP A 587      13.309  21.665  29.243  1.00  0.660          C  
ATOM   9420  O   ASP A 587      13.638  21.722  28.051  1.00  0.640          O  
ATOM   9421  CB  ASP A 587      14.717  22.569  31.103  1.00  0.970          C  
ATOM   9422  CG  ASP A 587      13.628  22.977  32.128  1.00  0.970          C  
ATOM   9423  OD1 ASP A 587      12.637  22.242  32.245  1.00  0.970          O  
ATOM   9424  OD2 ASP A 587      13.783  23.981  32.773  1.00  0.970          O  
ATOM   9425  H   ASP A 587      16.301  21.225  29.466  1.00  0.830          H  
ATOM   9426  HA  ASP A 587      13.856  20.624  31.015  1.00  0.830          H  
ATOM   9427 1HB  ASP A 587      15.657  22.393  31.629  1.00  1.160          H  
ATOM   9428 2HB  ASP A 587      14.880  23.397  30.409  1.00  1.160          H  
ATOM   9429  N   THR A 588      12.063  21.878  29.670  1.00  0.680          N  
ATOM   9430  CA  THR A 588      10.961  22.221  28.768  1.00  0.670          C  
ATOM   9431  C   THR A 588      11.198  23.558  28.063  1.00  0.640          C  
ATOM   9432  O   THR A 588      11.440  24.584  28.696  1.00  0.660          O  
ATOM   9433  CB  THR A 588       9.613  22.272  29.507  1.00  0.940          C  
ATOM   9434  OG1 THR A 588       9.386  21.021  30.162  1.00  0.940          O  
ATOM   9435  CG2 THR A 588       8.468  22.486  28.453  1.00  0.940          C  
ATOM   9436  H   THR A 588      11.905  21.821  30.680  1.00  0.820          H  
ATOM   9437  HA  THR A 588      10.872  21.445  28.021  1.00  0.800          H  
ATOM   9438  HB  THR A 588       9.619  23.074  30.243  1.00  1.130          H  
ATOM   9439  HG1 THR A 588       8.592  21.084  30.695  1.00  1.130          H  
ATOM   9440 1HG2 THR A 588       7.505  22.504  28.961  1.00  1.130          H  
ATOM   9441 2HG2 THR A 588       8.602  23.413  27.930  1.00  1.130          H  
ATOM   9442 3HG2 THR A 588       8.476  21.671  27.728  1.00  1.130          H  
ATOM   9443  N   ALA A 589      11.059  23.567  26.746  1.00  0.610          N  
ATOM   9444  CA  ALA A 589      11.203  24.780  25.973  1.00  0.590          C  
ATOM   9445  C   ALA A 589       9.846  25.375  25.710  1.00  0.610          C  
ATOM   9446  O   ALA A 589       9.643  26.576  25.856  1.00  0.630          O  
ATOM   9447  CB  ALA A 589      11.883  24.501  24.662  1.00  0.830          C  
ATOM   9448  H   ALA A 589      10.816  22.712  26.263  1.00  0.730          H  
ATOM   9449  HA  ALA A 589      11.790  25.496  26.545  1.00  0.710          H  
ATOM   9450 1HB  ALA A 589      11.960  25.428  24.128  1.00  1.000          H  
ATOM   9451 2HB  ALA A 589      12.845  24.106  24.850  1.00  1.000          H  
ATOM   9452 3HB  ALA A 589      11.304  23.786  24.084  1.00  1.000          H  
ATOM   9453  N   TYR A 590       8.904  24.529  25.323  1.00  0.610          N  
ATOM   9454  CA  TYR A 590       7.584  25.022  24.989  1.00  0.640          C  
ATOM   9455  C   TYR A 590       6.497  23.968  25.118  1.00  0.610          C  
ATOM   9456  O   TYR A 590       6.771  22.761  25.201  1.00  0.570          O  
ATOM   9457  CB  TYR A 590       7.590  25.636  23.579  1.00  0.880          C  
ATOM   9458  CG  TYR A 590       7.908  24.681  22.460  1.00  0.880          C  
ATOM   9459  CD1 TYR A 590       6.890  24.010  21.858  1.00  0.880          C  
ATOM   9460  CD2 TYR A 590       9.205  24.499  22.017  1.00  0.880          C  
ATOM   9461  CE1 TYR A 590       7.138  23.153  20.816  1.00  0.880          C  
ATOM   9462  CE2 TYR A 590       9.446  23.643  20.975  1.00  0.880          C  
ATOM   9463  CZ  TYR A 590       8.397  22.966  20.368  1.00  0.880          C  
ATOM   9464  OH  TYR A 590       8.601  22.115  19.294  1.00  0.880          O  
ATOM   9465  H   TYR A 590       9.124  23.533  25.236  1.00  0.730          H  
ATOM   9466  HA  TYR A 590       7.334  25.805  25.695  1.00  0.770          H  
ATOM   9467 1HB  TYR A 590       6.612  26.076  23.375  1.00  1.060          H  
ATOM   9468 2HB  TYR A 590       8.315  26.447  23.542  1.00  1.060          H  
ATOM   9469  HD1 TYR A 590       5.876  24.169  22.210  1.00  1.060          H  
ATOM   9470  HD2 TYR A 590      10.024  25.039  22.481  1.00  1.060          H  
ATOM   9471  HE1 TYR A 590       6.339  22.621  20.331  1.00  1.060          H  
ATOM   9472  HE2 TYR A 590      10.445  23.515  20.626  1.00  1.060          H  
ATOM   9473  HH  TYR A 590       7.732  21.706  19.011  1.00  1.060          H  
ATOM   9474  N   VAL A 591       5.248  24.443  25.128  1.00  0.670          N  
ATOM   9475  CA  VAL A 591       4.092  23.563  25.216  1.00  0.670          C  
ATOM   9476  C   VAL A 591       3.089  23.691  24.076  1.00  0.680          C  
ATOM   9477  O   VAL A 591       2.517  24.751  23.859  1.00  0.790          O  
ATOM   9478  CB  VAL A 591       3.353  23.829  26.527  1.00  0.940          C  
ATOM   9479  CG1 VAL A 591       2.130  22.939  26.623  1.00  0.940          C  
ATOM   9480  CG2 VAL A 591       4.309  23.599  27.688  1.00  0.940          C  
ATOM   9481  H   VAL A 591       5.132  25.460  25.084  1.00  0.800          H  
ATOM   9482  HA  VAL A 591       4.461  22.548  25.228  1.00  0.800          H  
ATOM   9483  HB  VAL A 591       3.004  24.848  26.538  1.00  1.130          H  
ATOM   9484 1HG1 VAL A 591       1.608  23.137  27.555  1.00  1.130          H  
ATOM   9485 2HG1 VAL A 591       1.453  23.115  25.805  1.00  1.130          H  
ATOM   9486 3HG1 VAL A 591       2.457  21.909  26.590  1.00  1.130          H  
ATOM   9487 1HG2 VAL A 591       3.793  23.797  28.610  1.00  1.130          H  
ATOM   9488 2HG2 VAL A 591       4.657  22.568  27.667  1.00  1.130          H  
ATOM   9489 3HG2 VAL A 591       5.158  24.267  27.606  1.00  1.130          H  
ATOM   9490  N   ILE A 592       2.812  22.578  23.417  1.00  0.630          N  
ATOM   9491  CA  ILE A 592       1.847  22.565  22.303  1.00  0.650          C  
ATOM   9492  C   ILE A 592       0.603  21.780  22.648  1.00  0.650          C  
ATOM   9493  O   ILE A 592       0.683  20.714  23.233  1.00  0.610          O  
ATOM   9494  CB  ILE A 592       2.469  22.050  21.004  1.00  0.900          C  
ATOM   9495  CG1 ILE A 592       3.671  22.907  20.622  1.00  0.900          C  
ATOM   9496  CG2 ILE A 592       1.430  21.996  19.875  1.00  0.900          C  
ATOM   9497  CD1 ILE A 592       3.444  24.406  20.318  1.00  0.900          C  
ATOM   9498  H   ILE A 592       3.330  21.743  23.721  1.00  0.760          H  
ATOM   9499  HA  ILE A 592       1.514  23.583  22.125  1.00  0.780          H  
ATOM   9500  HB  ILE A 592       2.865  21.063  21.179  1.00  1.080          H  
ATOM   9501 1HG1 ILE A 592       4.357  22.819  21.431  1.00  1.080          H  
ATOM   9502 2HG1 ILE A 592       4.117  22.462  19.745  1.00  1.080          H  
ATOM   9503 1HG2 ILE A 592       1.907  21.627  18.963  1.00  1.080          H  
ATOM   9504 2HG2 ILE A 592       0.606  21.333  20.124  1.00  1.080          H  
ATOM   9505 3HG2 ILE A 592       1.042  22.973  19.697  1.00  1.080          H  
ATOM   9506 1HD1 ILE A 592       4.399  24.865  20.067  1.00  1.080          H  
ATOM   9507 2HD1 ILE A 592       2.781  24.507  19.477  1.00  1.080          H  
ATOM   9508 3HD1 ILE A 592       3.024  24.922  21.174  1.00  1.080          H  
ATOM   9509  N   TYR A 593      -0.561  22.326  22.338  1.00  0.730          N  
ATOM   9510  CA  TYR A 593      -1.803  21.670  22.701  1.00  0.720          C  
ATOM   9511  C   TYR A 593      -2.477  20.892  21.605  1.00  0.720          C  
ATOM   9512  O   TYR A 593      -2.494  21.310  20.446  1.00  0.840          O  
ATOM   9513  CB  TYR A 593      -2.763  22.711  23.245  1.00  1.010          C  
ATOM   9514  CG  TYR A 593      -2.300  23.188  24.524  1.00  1.010          C  
ATOM   9515  CD1 TYR A 593      -1.343  24.154  24.567  1.00  1.010          C  
ATOM   9516  CD2 TYR A 593      -2.811  22.656  25.671  1.00  1.010          C  
ATOM   9517  CE1 TYR A 593      -0.883  24.559  25.735  1.00  1.010          C  
ATOM   9518  CE2 TYR A 593      -2.358  23.079  26.867  1.00  1.010          C  
ATOM   9519  CZ  TYR A 593      -1.386  24.022  26.898  1.00  1.010          C  
ATOM   9520  OH  TYR A 593      -0.909  24.440  28.069  1.00  1.010          O  
ATOM   9521  H   TYR A 593      -0.588  23.200  21.838  1.00  0.880          H  
ATOM   9522  HA  TYR A 593      -1.575  20.976  23.488  1.00  0.860          H  
ATOM   9523 1HB  TYR A 593      -2.839  23.553  22.560  1.00  1.210          H  
ATOM   9524 2HB  TYR A 593      -3.746  22.278  23.367  1.00  1.210          H  
ATOM   9525  HD1 TYR A 593      -0.936  24.589  23.655  1.00  1.210          H  
ATOM   9526  HD2 TYR A 593      -3.568  21.892  25.620  1.00  1.210          H  
ATOM   9527  HE1 TYR A 593      -0.113  25.312  25.756  1.00  1.210          H  
ATOM   9528  HE2 TYR A 593      -2.757  22.655  27.789  1.00  1.210          H  
ATOM   9529  HH  TYR A 593      -0.236  25.110  27.916  1.00  1.210          H  
ATOM   9530  N   THR A 594      -3.087  19.787  22.009  1.00  0.700          N  
ATOM   9531  CA  THR A 594      -3.877  18.971  21.115  1.00  0.750          C  
ATOM   9532  C   THR A 594      -5.332  18.913  21.532  1.00  0.860          C  
ATOM   9533  O   THR A 594      -5.694  18.730  22.707  1.00  1.390          O  
ATOM   9534  CB  THR A 594      -3.323  17.544  20.943  1.00  1.030          C  
ATOM   9535  OG1 THR A 594      -4.235  16.802  20.105  1.00  1.030          O  
ATOM   9536  CG2 THR A 594      -3.154  16.826  22.278  1.00  1.030          C  
ATOM   9537  H   THR A 594      -2.969  19.515  22.990  1.00  0.840          H  
ATOM   9538  HA  THR A 594      -3.847  19.433  20.128  1.00  0.900          H  
ATOM   9539  HB  THR A 594      -2.354  17.604  20.448  1.00  1.240          H  
ATOM   9540  HG1 THR A 594      -3.795  15.988  19.809  1.00  1.240          H  
ATOM   9541 1HG2 THR A 594      -2.757  15.825  22.103  1.00  1.240          H  
ATOM   9542 2HG2 THR A 594      -2.458  17.382  22.907  1.00  1.240          H  
ATOM   9543 3HG2 THR A 594      -4.115  16.747  22.776  1.00  1.240          H  
ATOM   9544  N   SER A 595      -6.180  19.100  20.529  1.00  0.930          N  
ATOM   9545  CA  SER A 595      -7.626  19.087  20.647  1.00  1.170          C  
ATOM   9546  C   SER A 595      -8.189  17.673  20.634  1.00  1.390          C  
ATOM   9547  O   SER A 595      -9.385  17.463  20.861  1.00  1.760          O  
ATOM   9548  CB  SER A 595      -8.231  19.883  19.513  1.00  1.540          C  
ATOM   9549  OG  SER A 595      -7.975  19.261  18.283  1.00  1.540          O  
ATOM   9550  H   SER A 595      -5.795  19.252  19.605  1.00  1.120          H  
ATOM   9551  HA  SER A 595      -7.897  19.554  21.595  1.00  1.400          H  
ATOM   9552 1HB  SER A 595      -9.306  19.968  19.665  1.00  1.850          H  
ATOM   9553 2HB  SER A 595      -7.818  20.891  19.511  1.00  1.850          H  
ATOM   9554  HG  SER A 595      -8.412  19.799  17.616  1.00  1.850          H  
ATOM   9555  N   GLY A 596      -7.333  16.681  20.379  1.00  1.970          N  
ATOM   9556  CA  GLY A 596      -7.749  15.283  20.270  1.00  2.730          C  
ATOM   9557  C   GLY A 596      -8.032  14.620  21.619  1.00  2.590          C  
ATOM   9558  O   GLY A 596      -7.399  13.623  21.985  1.00  2.700          O  
ATOM   9559  H   GLY A 596      -6.349  16.911  20.239  1.00  2.360          H  
ATOM   9560 1HA  GLY A 596      -8.641  15.227  19.646  1.00  3.280          H  
ATOM   9561 2HA  GLY A 596      -6.970  14.727  19.751  1.00  3.280          H  
ATOM   9562  N   SER A 597      -8.974  15.187  22.367  1.00  2.850          N  
ATOM   9563  CA  SER A 597      -9.337  14.677  23.684  1.00  3.050          C  
ATOM   9564  C   SER A 597     -10.671  15.170  24.169  1.00  2.450          C  
ATOM   9565  O   SER A 597     -11.062  16.312  23.935  1.00  2.580          O  
ATOM   9566  CB  SER A 597      -8.354  15.076  24.756  1.00  4.190          C  
ATOM   9567  OG  SER A 597      -8.753  14.512  26.017  1.00  4.190          O  
ATOM   9568  H   SER A 597      -9.443  16.004  21.973  1.00  3.420          H  
ATOM   9569  HA  SER A 597      -9.380  13.590  23.626  1.00  3.660          H  
ATOM   9570 1HB  SER A 597      -7.360  14.724  24.492  1.00  5.030          H  
ATOM   9571 2HB  SER A 597      -8.313  16.164  24.837  1.00  5.030          H  
ATOM   9572  HG  SER A 597      -9.555  15.016  26.357  1.00  5.030          H  
ATOM   9573  N   THR A 598     -11.365  14.307  24.874  1.00  2.170          N  
ATOM   9574  CA  THR A 598     -12.553  14.717  25.577  1.00  2.040          C  
ATOM   9575  C   THR A 598     -12.068  15.714  26.629  1.00  1.530          C  
ATOM   9576  O   THR A 598     -11.041  15.461  27.273  1.00  1.850          O  
ATOM   9577  CB  THR A 598     -13.263  13.518  26.240  1.00  2.910          C  
ATOM   9578  OG1 THR A 598     -13.616  12.558  25.235  1.00  2.910          O  
ATOM   9579  CG2 THR A 598     -14.535  13.980  26.943  1.00  2.910          C  
ATOM   9580  H   THR A 598     -11.028  13.359  24.977  1.00  2.600          H  
ATOM   9581  HA  THR A 598     -13.234  15.222  24.894  1.00  2.450          H  
ATOM   9582  HB  THR A 598     -12.592  13.052  26.963  1.00  3.490          H  
ATOM   9583  HG1 THR A 598     -13.916  11.744  25.658  1.00  3.490          H  
ATOM   9584 1HG2 THR A 598     -15.026  13.124  27.395  1.00  3.490          H  
ATOM   9585 2HG2 THR A 598     -14.297  14.704  27.721  1.00  3.490          H  
ATOM   9586 3HG2 THR A 598     -15.204  14.440  26.216  1.00  3.490          H  
ATOM   9587  N   GLY A 599     -12.775  16.828  26.800  1.00  1.450          N  
ATOM   9588  CA  GLY A 599     -12.391  17.797  27.819  1.00  1.710          C  
ATOM   9589  C   GLY A 599     -11.460  18.892  27.311  1.00  1.550          C  
ATOM   9590  O   GLY A 599     -11.491  19.267  26.136  1.00  1.610          O  
ATOM   9591  H   GLY A 599     -13.585  16.997  26.222  1.00  1.740          H  
ATOM   9592 1HA  GLY A 599     -13.289  18.253  28.236  1.00  2.050          H  
ATOM   9593 2HA  GLY A 599     -11.900  17.274  28.639  1.00  2.050          H  
ATOM   9594  N   ARG A 600     -10.705  19.468  28.240  1.00  1.620          N  
ATOM   9595  CA  ARG A 600      -9.843  20.612  27.973  1.00  1.570          C  
ATOM   9596  C   ARG A 600      -8.629  20.148  27.146  1.00  1.370          C  
ATOM   9597  O   ARG A 600      -8.251  18.989  27.262  1.00  1.340          O  
ATOM   9598  CB  ARG A 600      -9.369  21.192  29.292  1.00  2.220          C  
ATOM   9599  CG  ARG A 600     -10.457  21.754  30.176  1.00  2.220          C  
ATOM   9600  CD  ARG A 600      -9.886  22.283  31.440  1.00  2.220          C  
ATOM   9601  NE  ARG A 600     -10.917  22.832  32.314  1.00  2.220          N  
ATOM   9602  CZ  ARG A 600     -10.692  23.371  33.527  1.00  2.220          C  
ATOM   9603  NH1 ARG A 600      -9.474  23.431  34.023  1.00  2.220          N  
ATOM   9604  NH2 ARG A 600     -11.707  23.848  34.226  1.00  2.220          N  
ATOM   9605  H   ARG A 600     -10.739  19.083  29.170  1.00  1.940          H  
ATOM   9606  HA  ARG A 600     -10.438  21.348  27.446  1.00  1.880          H  
ATOM   9607 1HB  ARG A 600      -8.833  20.437  29.853  1.00  2.660          H  
ATOM   9608 2HB  ARG A 600      -8.685  22.003  29.099  1.00  2.660          H  
ATOM   9609 1HG  ARG A 600     -10.980  22.542  29.677  1.00  2.660          H  
ATOM   9610 2HG  ARG A 600     -11.154  20.968  30.433  1.00  2.660          H  
ATOM   9611 1HD  ARG A 600      -9.387  21.477  31.968  1.00  2.660          H  
ATOM   9612 2HD  ARG A 600      -9.173  23.075  31.216  1.00  2.660          H  
ATOM   9613  HE  ARG A 600     -11.881  22.805  31.979  1.00  2.660          H  
ATOM   9614 1HH1 ARG A 600      -8.682  23.080  33.506  1.00  2.660          H  
ATOM   9615 2HH1 ARG A 600      -9.312  23.858  34.955  1.00  2.660          H  
ATOM   9616 1HH2 ARG A 600     -12.642  23.809  33.849  1.00  2.660          H  
ATOM   9617 2HH2 ARG A 600     -11.540  24.261  35.135  1.00  2.660          H  
ATOM   9618  N   PRO A 601      -8.000  21.014  26.328  1.00  1.320          N  
ATOM   9619  CA  PRO A 601      -6.800  20.741  25.539  1.00  1.180          C  
ATOM   9620  C   PRO A 601      -5.647  20.186  26.353  1.00  1.010          C  
ATOM   9621  O   PRO A 601      -5.353  20.657  27.466  1.00  1.160          O  
ATOM   9622  CB  PRO A 601      -6.444  22.122  24.998  1.00  1.770          C  
ATOM   9623  CG  PRO A 601      -7.744  22.849  24.919  1.00  1.770          C  
ATOM   9624  CD  PRO A 601      -8.538  22.379  26.116  1.00  1.770          C  
ATOM   9625  HA  PRO A 601      -7.062  20.044  24.719  1.00  1.420          H  
ATOM   9626 1HB  PRO A 601      -5.737  22.624  25.656  1.00  2.120          H  
ATOM   9627 2HB  PRO A 601      -5.964  22.019  24.013  1.00  2.120          H  
ATOM   9628 1HG  PRO A 601      -7.557  23.920  24.942  1.00  2.120          H  
ATOM   9629 2HG  PRO A 601      -8.253  22.628  23.961  1.00  2.120          H  
ATOM   9630 1HD  PRO A 601      -8.350  23.023  26.983  1.00  2.120          H  
ATOM   9631 2HD  PRO A 601      -9.581  22.358  25.813  1.00  2.120          H  
ATOM   9632  N   LYS A 602      -4.989  19.184  25.781  1.00  0.830          N  
ATOM   9633  CA  LYS A 602      -3.860  18.527  26.435  1.00  0.730          C  
ATOM   9634  C   LYS A 602      -2.568  19.157  25.967  1.00  0.680          C  
ATOM   9635  O   LYS A 602      -2.332  19.247  24.765  1.00  0.720          O  
ATOM   9636  CB  LYS A 602      -3.865  17.035  26.105  1.00  1.060          C  
ATOM   9637  CG  LYS A 602      -5.160  16.311  26.474  1.00  1.060          C  
ATOM   9638  CD  LYS A 602      -5.345  16.181  27.974  1.00  1.060          C  
ATOM   9639  CE  LYS A 602      -6.597  15.394  28.292  1.00  1.060          C  
ATOM   9640  NZ  LYS A 602      -6.747  15.172  29.743  1.00  1.060          N  
ATOM   9641  H   LYS A 602      -5.283  18.887  24.845  1.00  1.000          H  
ATOM   9642  HA  LYS A 602      -3.934  18.674  27.511  1.00  0.880          H  
ATOM   9643 1HB  LYS A 602      -3.686  16.896  25.059  1.00  1.270          H  
ATOM   9644 2HB  LYS A 602      -3.064  16.551  26.644  1.00  1.270          H  
ATOM   9645 1HG  LYS A 602      -6.016  16.856  26.071  1.00  1.270          H  
ATOM   9646 2HG  LYS A 602      -5.154  15.316  26.030  1.00  1.270          H  
ATOM   9647 1HD  LYS A 602      -4.485  15.671  28.417  1.00  1.270          H  
ATOM   9648 2HD  LYS A 602      -5.446  17.168  28.425  1.00  1.270          H  
ATOM   9649 1HE  LYS A 602      -7.464  15.946  27.928  1.00  1.270          H  
ATOM   9650 2HE  LYS A 602      -6.554  14.427  27.789  1.00  1.270          H  
ATOM   9651 1HZ  LYS A 602      -7.586  14.646  29.917  1.00  1.270          H  
ATOM   9652 2HZ  LYS A 602      -5.932  14.633  30.077  1.00  1.270          H  
ATOM   9653 3HZ  LYS A 602      -6.793  16.051  30.225  1.00  1.270          H  
ATOM   9654  N   GLY A 603      -1.729  19.603  26.905  1.00  0.700          N  
ATOM   9655  CA  GLY A 603      -0.461  20.221  26.521  1.00  0.710          C  
ATOM   9656  C   GLY A 603       0.658  19.202  26.449  1.00  0.650          C  
ATOM   9657  O   GLY A 603       0.795  18.357  27.331  1.00  0.700          O  
ATOM   9658  H   GLY A 603      -1.991  19.521  27.879  1.00  0.840          H  
ATOM   9659 1HA  GLY A 603      -0.560  20.717  25.560  1.00  0.850          H  
ATOM   9660 2HA  GLY A 603      -0.210  20.991  27.245  1.00  0.850          H  
ATOM   9661  N   VAL A 604       1.515  19.351  25.452  1.00  0.600          N  
ATOM   9662  CA  VAL A 604       2.669  18.498  25.206  1.00  0.570          C  
ATOM   9663  C   VAL A 604       3.973  19.151  25.624  1.00  0.560          C  
ATOM   9664  O   VAL A 604       4.311  20.235  25.147  1.00  0.540          O  
ATOM   9665  CB  VAL A 604       2.723  18.172  23.704  1.00  0.810          C  
ATOM   9666  CG1 VAL A 604       3.920  17.360  23.389  1.00  0.810          C  
ATOM   9667  CG2 VAL A 604       1.463  17.424  23.310  1.00  0.810          C  
ATOM   9668  H   VAL A 604       1.302  20.061  24.760  1.00  0.720          H  
ATOM   9669  HA  VAL A 604       2.540  17.573  25.772  1.00  0.680          H  
ATOM   9670  HB  VAL A 604       2.788  19.098  23.135  1.00  0.970          H  
ATOM   9671 1HG1 VAL A 604       3.919  17.166  22.337  1.00  0.970          H  
ATOM   9672 2HG1 VAL A 604       4.818  17.898  23.652  1.00  0.970          H  
ATOM   9673 3HG1 VAL A 604       3.882  16.433  23.943  1.00  0.970          H  
ATOM   9674 1HG2 VAL A 604       1.481  17.190  22.250  1.00  0.970          H  
ATOM   9675 2HG2 VAL A 604       1.414  16.510  23.876  1.00  0.970          H  
ATOM   9676 3HG2 VAL A 604       0.583  18.034  23.526  1.00  0.970          H  
ATOM   9677  N   ILE A 605       4.737  18.459  26.468  1.00  0.580          N  
ATOM   9678  CA  ILE A 605       5.983  19.010  27.005  1.00  0.570          C  
ATOM   9679  C   ILE A 605       7.200  18.782  26.093  1.00  0.550          C  
ATOM   9680  O   ILE A 605       7.805  17.702  26.130  1.00  0.550          O  
ATOM   9681  CB  ILE A 605       6.332  18.289  28.334  1.00  0.800          C  
ATOM   9682  CG1 ILE A 605       5.200  18.422  29.342  1.00  0.800          C  
ATOM   9683  CG2 ILE A 605       7.593  18.921  28.909  1.00  0.800          C  
ATOM   9684  CD1 ILE A 605       5.298  17.535  30.563  1.00  0.800          C  
ATOM   9685  H   ILE A 605       4.390  17.549  26.797  1.00  0.700          H  
ATOM   9686  HA  ILE A 605       5.854  20.083  27.162  1.00  0.680          H  
ATOM   9687  HB  ILE A 605       6.482  17.231  28.148  1.00  0.960          H  
ATOM   9688 1HG1 ILE A 605       5.156  19.444  29.679  1.00  0.960          H  
ATOM   9689 2HG1 ILE A 605       4.281  18.159  28.848  1.00  0.960          H  
ATOM   9690 1HG2 ILE A 605       7.872  18.455  29.837  1.00  0.960          H  
ATOM   9691 2HG2 ILE A 605       8.437  18.844  28.231  1.00  0.960          H  
ATOM   9692 3HG2 ILE A 605       7.377  19.958  29.085  1.00  0.960          H  
ATOM   9693 1HD1 ILE A 605       4.422  17.703  31.195  1.00  0.960          H  
ATOM   9694 2HD1 ILE A 605       5.321  16.493  30.255  1.00  0.960          H  
ATOM   9695 3HD1 ILE A 605       6.188  17.753  31.132  1.00  0.960          H  
ATOM   9696  N   ILE A 606       7.636  19.812  25.351  1.00  0.550          N  
ATOM   9697  CA  ILE A 606       8.777  19.648  24.443  1.00  0.540          C  
ATOM   9698  C   ILE A 606       9.998  20.355  24.975  1.00  0.550          C  
ATOM   9699  O   ILE A 606       9.976  21.565  25.216  1.00  0.570          O  
ATOM   9700  CB  ILE A 606       8.474  20.188  23.019  1.00  0.760          C  
ATOM   9701  CG1 ILE A 606       7.236  19.484  22.420  1.00  0.760          C  
ATOM   9702  CG2 ILE A 606       9.723  20.047  22.083  1.00  0.760          C  
ATOM   9703  CD1 ILE A 606       7.373  17.972  22.254  1.00  0.760          C  
ATOM   9704  H   ILE A 606       7.157  20.724  25.374  1.00  0.660          H  
ATOM   9705  HA  ILE A 606       9.035  18.596  24.380  1.00  0.650          H  
ATOM   9706  HB  ILE A 606       8.218  21.248  23.095  1.00  0.910          H  
ATOM   9707 1HG1 ILE A 606       6.385  19.684  23.072  1.00  0.910          H  
ATOM   9708 2HG1 ILE A 606       7.022  19.919  21.436  1.00  0.910          H  
ATOM   9709 1HG2 ILE A 606       9.492  20.445  21.103  1.00  0.910          H  
ATOM   9710 2HG2 ILE A 606      10.561  20.601  22.494  1.00  0.910          H  
ATOM   9711 3HG2 ILE A 606      10.004  19.009  21.982  1.00  0.910          H  
ATOM   9712 1HD1 ILE A 606       6.457  17.583  21.846  1.00  0.910          H  
ATOM   9713 2HD1 ILE A 606       8.185  17.724  21.584  1.00  0.910          H  
ATOM   9714 3HD1 ILE A 606       7.550  17.522  23.200  1.00  0.910          H  
ATOM   9715  N   THR A 607      11.084  19.602  25.123  1.00  0.530          N  
ATOM   9716  CA  THR A 607      12.328  20.146  25.638  1.00  0.540          C  
ATOM   9717  C   THR A 607      13.132  20.876  24.594  1.00  0.520          C  
ATOM   9718  O   THR A 607      12.894  20.755  23.381  1.00  0.510          O  
ATOM   9719  CB  THR A 607      13.198  19.053  26.275  1.00  0.750          C  
ATOM   9720  OG1 THR A 607      13.582  18.082  25.279  1.00  0.750          O  
ATOM   9721  CG2 THR A 607      12.406  18.382  27.368  1.00  0.750          C  
ATOM   9722  H   THR A 607      11.030  18.613  24.919  1.00  0.640          H  
ATOM   9723  HA  THR A 607      12.098  20.861  26.404  1.00  0.650          H  
ATOM   9724  HB  THR A 607      14.096  19.497  26.704  1.00  0.900          H  
ATOM   9725  HG1 THR A 607      14.243  17.491  25.668  1.00  0.900          H  
ATOM   9726 1HG2 THR A 607      13.015  17.607  27.834  1.00  0.900          H  
ATOM   9727 2HG2 THR A 607      12.127  19.119  28.119  1.00  0.900          H  
ATOM   9728 3HG2 THR A 607      11.514  17.940  26.950  1.00  0.900          H  
ATOM   9729  N   HIS A 608      14.124  21.604  25.081  1.00  0.530          N  
ATOM   9730  CA  HIS A 608      15.009  22.344  24.213  1.00  0.520          C  
ATOM   9731  C   HIS A 608      15.774  21.436  23.284  1.00  0.500          C  
ATOM   9732  O   HIS A 608      15.842  21.715  22.090  1.00  0.500          O  
ATOM   9733  CB  HIS A 608      16.010  23.118  25.050  1.00  0.730          C  
ATOM   9734  CG  HIS A 608      15.521  24.328  25.705  1.00  0.730          C  
ATOM   9735  ND1 HIS A 608      15.431  25.528  25.057  1.00  0.730          N  
ATOM   9736  CD2 HIS A 608      15.095  24.549  26.971  1.00  0.730          C  
ATOM   9737  CE1 HIS A 608      14.970  26.438  25.893  1.00  0.730          C  
ATOM   9738  NE2 HIS A 608      14.758  25.869  27.056  1.00  0.730          N  
ATOM   9739  H   HIS A 608      14.222  21.657  26.103  1.00  0.640          H  
ATOM   9740  HA  HIS A 608      14.438  23.038  23.603  1.00  0.620          H  
ATOM   9741 1HB  HIS A 608      16.319  22.479  25.847  1.00  0.880          H  
ATOM   9742 2HB  HIS A 608      16.875  23.346  24.448  1.00  0.880          H  
ATOM   9743  HD2 HIS A 608      15.038  23.815  27.775  1.00  0.880          H  
ATOM   9744  HE1 HIS A 608      14.814  27.472  25.660  1.00  0.880          H  
ATOM   9745  HE2 HIS A 608      14.410  26.332  27.891  1.00  0.880          H  
ATOM   9746  N   GLN A 609      16.296  20.313  23.788  1.00  0.510          N  
ATOM   9747  CA  GLN A 609      17.034  19.429  22.900  1.00  0.510          C  
ATOM   9748  C   GLN A 609      16.093  18.774  21.897  1.00  0.500          C  
ATOM   9749  O   GLN A 609      16.450  18.592  20.741  1.00  0.510          O  
ATOM   9750  CB  GLN A 609      17.802  18.337  23.647  1.00  0.710          C  
ATOM   9751  CG  GLN A 609      18.846  17.573  22.755  1.00  0.710          C  
ATOM   9752  CD  GLN A 609      19.977  18.542  22.242  1.00  0.710          C  
ATOM   9753  OE1 GLN A 609      20.201  19.573  22.898  1.00  0.710          O  
ATOM   9754  NE2 GLN A 609      20.694  18.215  21.152  1.00  0.710          N  
ATOM   9755  H   GLN A 609      16.242  20.139  24.792  1.00  0.610          H  
ATOM   9756  HA  GLN A 609      17.750  20.031  22.351  1.00  0.610          H  
ATOM   9757 1HB  GLN A 609      18.297  18.754  24.503  1.00  0.860          H  
ATOM   9758 2HB  GLN A 609      17.091  17.600  24.022  1.00  0.860          H  
ATOM   9759 1HG  GLN A 609      19.310  16.789  23.353  1.00  0.860          H  
ATOM   9760 2HG  GLN A 609      18.343  17.133  21.891  1.00  0.860          H  
ATOM   9761 1HE2 GLN A 609      21.476  18.821  20.835  1.00  0.860          H  
ATOM   9762 2HE2 GLN A 609      20.547  17.353  20.664  1.00  0.860          H  
ATOM   9763  N   ALA A 610      14.871  18.402  22.290  1.00  0.500          N  
ATOM   9764  CA  ALA A 610      14.001  17.763  21.301  1.00  0.500          C  
ATOM   9765  C   ALA A 610      13.762  18.703  20.115  1.00  0.490          C  
ATOM   9766  O   ALA A 610      13.809  18.305  18.930  1.00  0.480          O  
ATOM   9767  CB  ALA A 610      12.672  17.395  21.945  1.00  0.700          C  
ATOM   9768  H   ALA A 610      14.563  18.513  23.257  1.00  0.600          H  
ATOM   9769  HA  ALA A 610      14.493  16.862  20.936  1.00  0.600          H  
ATOM   9770 1HB  ALA A 610      12.025  16.918  21.230  1.00  0.840          H  
ATOM   9771 2HB  ALA A 610      12.852  16.712  22.777  1.00  0.840          H  
ATOM   9772 3HB  ALA A 610      12.202  18.298  22.315  1.00  0.840          H  
ATOM   9773  N   ALA A 611      13.549  19.982  20.432  1.00  0.500          N  
ATOM   9774  CA  ALA A 611      13.336  20.988  19.416  1.00  0.500          C  
ATOM   9775  C   ALA A 611      14.608  21.269  18.629  1.00  0.500          C  
ATOM   9776  O   ALA A 611      14.587  21.248  17.398  1.00  0.500          O  
ATOM   9777  CB  ALA A 611      12.839  22.241  20.079  1.00  0.700          C  
ATOM   9778  H   ALA A 611      13.485  20.248  21.422  1.00  0.600          H  
ATOM   9779  HA  ALA A 611      12.581  20.629  18.724  1.00  0.600          H  
ATOM   9780 1HB  ALA A 611      12.641  23.008  19.335  1.00  0.840          H  
ATOM   9781 2HB  ALA A 611      11.934  21.990  20.615  1.00  0.840          H  
ATOM   9782 3HB  ALA A 611      13.592  22.587  20.781  1.00  0.840          H  
ATOM   9783  N   SER A 612      15.720  21.482  19.338  1.00  0.510          N  
ATOM   9784  CA  SER A 612      17.000  21.826  18.745  1.00  0.520          C  
ATOM   9785  C   SER A 612      17.529  20.713  17.868  1.00  0.510          C  
ATOM   9786  O   SER A 612      17.895  20.946  16.724  1.00  0.530          O  
ATOM   9787  CB  SER A 612      17.998  22.177  19.825  1.00  0.720          C  
ATOM   9788  OG  SER A 612      19.223  22.534  19.269  1.00  0.720          O  
ATOM   9789  H   SER A 612      15.677  21.452  20.352  1.00  0.610          H  
ATOM   9790  HA  SER A 612      16.856  22.711  18.130  1.00  0.620          H  
ATOM   9791 1HB  SER A 612      17.615  22.997  20.428  1.00  0.870          H  
ATOM   9792 2HB  SER A 612      18.133  21.330  20.486  1.00  0.870          H  
ATOM   9793  HG  SER A 612      19.690  22.984  19.981  1.00  0.870          H  
ATOM   9794  N   ASN A 613      17.491  19.473  18.353  1.00  0.510          N  
ATOM   9795  CA  ASN A 613      17.964  18.320  17.600  1.00  0.520          C  
ATOM   9796  C   ASN A 613      17.307  18.328  16.223  1.00  0.520          C  
ATOM   9797  O   ASN A 613      17.981  18.209  15.187  1.00  0.540          O  
ATOM   9798  CB  ASN A 613      17.589  17.039  18.354  1.00  0.720          C  
ATOM   9799  CG  ASN A 613      18.141  15.760  17.790  1.00  0.720          C  
ATOM   9800  OD1 ASN A 613      19.267  15.370  18.112  1.00  0.720          O  
ATOM   9801  ND2 ASN A 613      17.371  15.127  16.939  1.00  0.720          N  
ATOM   9802  H   ASN A 613      17.153  19.324  19.297  1.00  0.610          H  
ATOM   9803  HA  ASN A 613      19.037  18.397  17.466  1.00  0.620          H  
ATOM   9804 1HB  ASN A 613      17.950  17.124  19.375  1.00  0.870          H  
ATOM   9805 2HB  ASN A 613      16.500  16.958  18.412  1.00  0.870          H  
ATOM   9806 1HD2 ASN A 613      17.680  14.268  16.463  1.00  0.870          H  
ATOM   9807 2HD2 ASN A 613      16.474  15.501  16.723  1.00  0.870          H  
ATOM   9808  N   THR A 614      15.977  18.493  16.211  1.00  0.510          N  
ATOM   9809  CA  THR A 614      15.235  18.527  14.968  1.00  0.530          C  
ATOM   9810  C   THR A 614      15.662  19.707  14.111  1.00  0.530          C  
ATOM   9811  O   THR A 614      15.976  19.542  12.931  1.00  0.560          O  
ATOM   9812  CB  THR A 614      13.723  18.628  15.234  1.00  0.730          C  
ATOM   9813  OG1 THR A 614      13.292  17.484  15.977  1.00  0.730          O  
ATOM   9814  CG2 THR A 614      12.975  18.677  13.912  1.00  0.730          C  
ATOM   9815  H   THR A 614      15.462  18.552  17.094  1.00  0.610          H  
ATOM   9816  HA  THR A 614      15.437  17.609  14.416  1.00  0.640          H  
ATOM   9817  HB  THR A 614      13.501  19.527  15.811  1.00  0.880          H  
ATOM   9818  HG1 THR A 614      13.568  17.577  16.909  1.00  0.880          H  
ATOM   9819 1HG2 THR A 614      11.937  18.723  14.109  1.00  0.880          H  
ATOM   9820 2HG2 THR A 614      13.274  19.549  13.338  1.00  0.880          H  
ATOM   9821 3HG2 THR A 614      13.179  17.793  13.350  1.00  0.880          H  
ATOM   9822  N   ILE A 615      15.737  20.891  14.709  1.00  0.520          N  
ATOM   9823  CA  ILE A 615      16.079  22.098  13.981  1.00  0.540          C  
ATOM   9824  C   ILE A 615      17.439  22.033  13.331  1.00  0.550          C  
ATOM   9825  O   ILE A 615      17.588  22.424  12.171  1.00  0.580          O  
ATOM   9826  CB  ILE A 615      16.025  23.323  14.916  1.00  0.750          C  
ATOM   9827  CG1 ILE A 615      14.550  23.623  15.324  1.00  0.750          C  
ATOM   9828  CG2 ILE A 615      16.682  24.492  14.262  1.00  0.750          C  
ATOM   9829  CD1 ILE A 615      14.370  24.596  16.481  1.00  0.750          C  
ATOM   9830  H   ILE A 615      15.493  20.961  15.703  1.00  0.620          H  
ATOM   9831  HA  ILE A 615      15.338  22.233  13.194  1.00  0.650          H  
ATOM   9832  HB  ILE A 615      16.558  23.092  15.830  1.00  0.900          H  
ATOM   9833 1HG1 ILE A 615      14.043  24.043  14.486  1.00  0.900          H  
ATOM   9834 2HG1 ILE A 615      14.075  22.694  15.570  1.00  0.900          H  
ATOM   9835 1HG2 ILE A 615      16.649  25.334  14.935  1.00  0.900          H  
ATOM   9836 2HG2 ILE A 615      17.723  24.297  14.022  1.00  0.900          H  
ATOM   9837 3HG2 ILE A 615      16.139  24.702  13.345  1.00  0.900          H  
ATOM   9838 1HD1 ILE A 615      13.312  24.727  16.672  1.00  0.900          H  
ATOM   9839 2HD1 ILE A 615      14.847  24.189  17.364  1.00  0.900          H  
ATOM   9840 3HD1 ILE A 615      14.805  25.553  16.242  1.00  0.900          H  
ATOM   9841  N   GLN A 616      18.439  21.578  14.070  1.00  0.540          N  
ATOM   9842  CA  GLN A 616      19.783  21.512  13.549  1.00  0.560          C  
ATOM   9843  C   GLN A 616      19.862  20.529  12.376  1.00  0.550          C  
ATOM   9844  O   GLN A 616      20.474  20.841  11.345  1.00  0.580          O  
ATOM   9845  CB  GLN A 616      20.753  21.075  14.661  1.00  0.780          C  
ATOM   9846  CG  GLN A 616      20.980  22.103  15.824  1.00  0.780          C  
ATOM   9847  CD  GLN A 616      21.941  21.533  16.863  1.00  0.780          C  
ATOM   9848  OE1 GLN A 616      23.046  21.217  16.444  1.00  0.780          O  
ATOM   9849  NE2 GLN A 616      21.559  21.372  18.140  1.00  0.780          N  
ATOM   9850  H   GLN A 616      18.246  21.281  15.023  1.00  0.650          H  
ATOM   9851  HA  GLN A 616      20.065  22.499  13.190  1.00  0.670          H  
ATOM   9852 1HB  GLN A 616      20.361  20.160  15.122  1.00  0.930          H  
ATOM   9853 2HB  GLN A 616      21.716  20.828  14.224  1.00  0.930          H  
ATOM   9854 1HG  GLN A 616      21.408  23.017  15.416  1.00  0.930          H  
ATOM   9855 2HG  GLN A 616      20.031  22.321  16.313  1.00  0.930          H  
ATOM   9856 1HE2 GLN A 616      22.204  20.938  18.832  1.00  0.930          H  
ATOM   9857 2HE2 GLN A 616      20.632  21.660  18.439  1.00  0.930          H  
ATOM   9858  N   ASP A 617      19.186  19.372  12.490  1.00  0.540          N  
ATOM   9859  CA  ASP A 617      19.257  18.377  11.427  1.00  0.550          C  
ATOM   9860  C   ASP A 617      18.526  18.880  10.170  1.00  0.560          C  
ATOM   9861  O   ASP A 617      19.002  18.646   9.049  1.00  0.600          O  
ATOM   9862  CB  ASP A 617      18.718  17.029  11.941  1.00  0.770          C  
ATOM   9863  CG  ASP A 617      19.212  15.795  11.130  1.00  0.770          C  
ATOM   9864  OD1 ASP A 617      20.415  15.601  11.048  1.00  0.770          O  
ATOM   9865  OD2 ASP A 617      18.417  15.022  10.630  1.00  0.770          O  
ATOM   9866  H   ASP A 617      18.700  19.140  13.365  1.00  0.650          H  
ATOM   9867  HA  ASP A 617      20.296  18.242  11.157  1.00  0.660          H  
ATOM   9868 1HB  ASP A 617      19.006  16.904  12.986  1.00  0.920          H  
ATOM   9869 2HB  ASP A 617      17.625  17.057  11.920  1.00  0.920          H  
ATOM   9870  N   ILE A 618      17.400  19.593  10.361  1.00  0.560          N  
ATOM   9871  CA  ILE A 618      16.651  20.195   9.262  1.00  0.660          C  
ATOM   9872  C   ILE A 618      17.481  21.275   8.591  1.00  0.640          C  
ATOM   9873  O   ILE A 618      17.607  21.279   7.370  1.00  0.660          O  
ATOM   9874  CB  ILE A 618      15.302  20.780   9.757  1.00  0.880          C  
ATOM   9875  CG1 ILE A 618      14.351  19.648  10.241  1.00  0.880          C  
ATOM   9876  CG2 ILE A 618      14.601  21.671   8.673  1.00  0.880          C  
ATOM   9877  CD1 ILE A 618      13.791  18.707   9.182  1.00  0.880          C  
ATOM   9878  H   ILE A 618      17.045  19.701  11.315  1.00  0.670          H  
ATOM   9879  HA  ILE A 618      16.453  19.427   8.524  1.00  0.790          H  
ATOM   9880  HB  ILE A 618      15.505  21.404  10.629  1.00  1.060          H  
ATOM   9881 1HG1 ILE A 618      14.892  19.019  10.924  1.00  1.060          H  
ATOM   9882 2HG1 ILE A 618      13.569  20.103  10.764  1.00  1.060          H  
ATOM   9883 1HG2 ILE A 618      13.681  22.078   9.084  1.00  1.060          H  
ATOM   9884 2HG2 ILE A 618      15.248  22.493   8.379  1.00  1.060          H  
ATOM   9885 3HG2 ILE A 618      14.367  21.094   7.810  1.00  1.060          H  
ATOM   9886 1HD1 ILE A 618      13.154  17.974   9.670  1.00  1.060          H  
ATOM   9887 2HD1 ILE A 618      13.194  19.264   8.463  1.00  1.060          H  
ATOM   9888 3HD1 ILE A 618      14.593  18.193   8.667  1.00  1.060          H  
ATOM   9889  N   ASN A 619      18.105  22.170   9.358  1.00  0.610          N  
ATOM   9890  CA  ASN A 619      18.875  23.217   8.708  1.00  0.620          C  
ATOM   9891  C   ASN A 619      19.971  22.632   7.829  1.00  0.640          C  
ATOM   9892  O   ASN A 619      20.238  23.140   6.734  1.00  0.660          O  
ATOM   9893  CB  ASN A 619      19.457  24.167   9.728  1.00  0.860          C  
ATOM   9894  CG  ASN A 619      18.443  25.090  10.313  1.00  0.860          C  
ATOM   9895  OD1 ASN A 619      17.355  25.319   9.759  1.00  0.860          O  
ATOM   9896  ND2 ASN A 619      18.775  25.645  11.445  1.00  0.860          N  
ATOM   9897  H   ASN A 619      18.002  22.154  10.377  1.00  0.730          H  
ATOM   9898  HA  ASN A 619      18.204  23.773   8.058  1.00  0.740          H  
ATOM   9899 1HB  ASN A 619      19.906  23.581  10.538  1.00  1.040          H  
ATOM   9900 2HB  ASN A 619      20.251  24.757   9.269  1.00  1.040          H  
ATOM   9901 1HD2 ASN A 619      18.143  26.293  11.878  1.00  1.040          H  
ATOM   9902 2HD2 ASN A 619      19.659  25.440  11.869  1.00  1.040          H  
ATOM   9903  N   ARG A 620      20.608  21.543   8.265  1.00  0.630          N  
ATOM   9904  CA  ARG A 620      21.607  20.948   7.395  1.00  0.680          C  
ATOM   9905  C   ARG A 620      20.983  20.350   6.129  1.00  0.750          C  
ATOM   9906  O   ARG A 620      21.424  20.628   5.012  1.00  1.010          O  
ATOM   9907  CB  ARG A 620      22.370  19.854   8.112  1.00  0.930          C  
ATOM   9908  CG  ARG A 620      23.373  20.307   9.155  1.00  0.930          C  
ATOM   9909  CD  ARG A 620      24.225  19.163   9.543  1.00  0.930          C  
ATOM   9910  NE  ARG A 620      23.447  18.159  10.259  1.00  0.930          N  
ATOM   9911  CZ  ARG A 620      23.297  18.100  11.601  1.00  0.930          C  
ATOM   9912  NH1 ARG A 620      23.911  18.961  12.387  1.00  0.930          N  
ATOM   9913  NH2 ARG A 620      22.531  17.171  12.133  1.00  0.930          N  
ATOM   9914  H   ARG A 620      20.422  21.175   9.206  1.00  0.760          H  
ATOM   9915  HA  ARG A 620      22.310  21.726   7.102  1.00  0.820          H  
ATOM   9916 1HB  ARG A 620      21.652  19.207   8.620  1.00  1.120          H  
ATOM   9917 2HB  ARG A 620      22.895  19.245   7.380  1.00  1.120          H  
ATOM   9918 1HG  ARG A 620      24.000  21.098   8.751  1.00  1.120          H  
ATOM   9919 2HG  ARG A 620      22.841  20.670  10.038  1.00  1.120          H  
ATOM   9920 1HD  ARG A 620      24.634  18.698   8.646  1.00  1.120          H  
ATOM   9921 2HD  ARG A 620      25.044  19.497  10.171  1.00  1.120          H  
ATOM   9922  HE  ARG A 620      22.931  17.491   9.699  1.00  1.120          H  
ATOM   9923 1HH1 ARG A 620      24.502  19.680  12.004  1.00  1.120          H  
ATOM   9924 2HH1 ARG A 620      23.795  18.893  13.389  1.00  1.120          H  
ATOM   9925 1HH2 ARG A 620      22.022  16.499  11.543  1.00  1.120          H  
ATOM   9926 2HH2 ARG A 620      22.415  17.121  13.126  1.00  1.120          H  
ATOM   9927  N   LYS A 621      19.919  19.561   6.290  1.00  0.660          N  
ATOM   9928  CA  LYS A 621      19.280  18.875   5.163  1.00  0.700          C  
ATOM   9929  C   LYS A 621      18.684  19.800   4.127  1.00  0.700          C  
ATOM   9930  O   LYS A 621      18.719  19.516   2.929  1.00  0.750          O  
ATOM   9931  CB  LYS A 621      18.241  17.889   5.674  1.00  0.960          C  
ATOM   9932  CG  LYS A 621      18.887  16.680   6.276  1.00  0.960          C  
ATOM   9933  CD  LYS A 621      17.906  15.664   6.785  1.00  0.960          C  
ATOM   9934  CE  LYS A 621      18.638  14.363   7.060  1.00  0.960          C  
ATOM   9935  NZ  LYS A 621      19.628  14.479   8.125  1.00  0.960          N  
ATOM   9936  H   LYS A 621      19.560  19.399   7.237  1.00  0.790          H  
ATOM   9937  HA  LYS A 621      20.051  18.297   4.657  1.00  0.840          H  
ATOM   9938 1HB  LYS A 621      17.634  18.368   6.444  1.00  1.160          H  
ATOM   9939 2HB  LYS A 621      17.580  17.585   4.862  1.00  1.160          H  
ATOM   9940 1HG  LYS A 621      19.526  16.215   5.527  1.00  1.160          H  
ATOM   9941 2HG  LYS A 621      19.514  17.009   7.103  1.00  1.160          H  
ATOM   9942 1HD  LYS A 621      17.456  16.024   7.716  1.00  1.160          H  
ATOM   9943 2HD  LYS A 621      17.116  15.490   6.055  1.00  1.160          H  
ATOM   9944 1HE  LYS A 621      17.943  13.623   7.350  1.00  1.160          H  
ATOM   9945 2HE  LYS A 621      19.139  14.050   6.147  1.00  1.160          H  
ATOM   9946 1HZ  LYS A 621      20.084  13.597   8.260  1.00  1.160          H  
ATOM   9947 2HZ  LYS A 621      20.318  15.176   7.907  1.00  1.160          H  
ATOM   9948 3HZ  LYS A 621      19.164  14.739   9.003  1.00  1.160          H  
ATOM   9949  N   PHE A 622      18.165  20.918   4.588  1.00  0.670          N  
ATOM   9950  CA  PHE A 622      17.527  21.902   3.747  1.00  0.710          C  
ATOM   9951  C   PHE A 622      18.471  23.038   3.360  1.00  0.760          C  
ATOM   9952  O   PHE A 622      18.028  24.047   2.814  1.00  0.860          O  
ATOM   9953  CB  PHE A 622      16.273  22.397   4.478  1.00  0.980          C  
ATOM   9954  CG  PHE A 622      15.179  21.334   4.526  1.00  0.980          C  
ATOM   9955  CD1 PHE A 622      15.226  20.266   5.415  1.00  0.980          C  
ATOM   9956  CD2 PHE A 622      14.089  21.414   3.699  1.00  0.980          C  
ATOM   9957  CE1 PHE A 622      14.239  19.328   5.449  1.00  0.980          C  
ATOM   9958  CE2 PHE A 622      13.121  20.487   3.741  1.00  0.980          C  
ATOM   9959  CZ  PHE A 622      13.190  19.441   4.611  1.00  0.980          C  
ATOM   9960  H   PHE A 622      18.150  21.068   5.601  1.00  0.800          H  
ATOM   9961  HA  PHE A 622      17.209  21.405   2.830  1.00  0.850          H  
ATOM   9962 1HB  PHE A 622      16.535  22.652   5.504  1.00  1.170          H  
ATOM   9963 2HB  PHE A 622      15.883  23.292   4.006  1.00  1.170          H  
ATOM   9964  HD1 PHE A 622      16.051  20.165   6.087  1.00  1.170          H  
ATOM   9965  HD2 PHE A 622      13.991  22.229   3.007  1.00  1.170          H  
ATOM   9966  HE1 PHE A 622      14.297  18.493   6.147  1.00  1.170          H  
ATOM   9967  HE2 PHE A 622      12.270  20.580   3.067  1.00  1.170          H  
ATOM   9968  HZ  PHE A 622      12.407  18.706   4.628  1.00  1.170          H  
ATOM   9969  N   GLU A 623      19.776  22.875   3.648  1.00  0.740          N  
ATOM   9970  CA  GLU A 623      20.808  23.855   3.310  1.00  0.810          C  
ATOM   9971  C   GLU A 623      20.439  25.270   3.732  1.00  0.800          C  
ATOM   9972  O   GLU A 623      20.551  26.191   2.927  1.00  0.890          O  
ATOM   9973  CB  GLU A 623      21.098  23.833   1.794  1.00  1.110          C  
ATOM   9974  CG  GLU A 623      21.614  22.488   1.260  1.00  1.110          C  
ATOM   9975  CD  GLU A 623      22.026  22.515  -0.216  1.00  1.110          C  
ATOM   9976  OE1 GLU A 623      21.766  23.488  -0.884  1.00  1.110          O  
ATOM   9977  OE2 GLU A 623      22.605  21.549  -0.658  1.00  1.110          O  
ATOM   9978  H   GLU A 623      20.095  22.019   4.111  1.00  0.890          H  
ATOM   9979  HA  GLU A 623      21.717  23.571   3.843  1.00  0.970          H  
ATOM   9980 1HB  GLU A 623      20.190  24.083   1.244  1.00  1.330          H  
ATOM   9981 2HB  GLU A 623      21.843  24.592   1.556  1.00  1.330          H  
ATOM   9982 1HG  GLU A 623      22.469  22.181   1.859  1.00  1.330          H  
ATOM   9983 2HG  GLU A 623      20.830  21.742   1.396  1.00  1.330          H  
ATOM   9984  N   VAL A 624      20.007  25.445   4.980  1.00  0.710          N  
ATOM   9985  CA  VAL A 624      19.553  26.750   5.447  1.00  0.750          C  
ATOM   9986  C   VAL A 624      20.713  27.565   6.026  1.00  0.820          C  
ATOM   9987  O   VAL A 624      21.417  27.106   6.931  1.00  0.900          O  
ATOM   9988  CB  VAL A 624      18.463  26.562   6.518  1.00  1.030          C  
ATOM   9989  CG1 VAL A 624      17.941  27.915   7.009  1.00  1.030          C  
ATOM   9990  CG2 VAL A 624      17.370  25.687   5.954  1.00  1.030          C  
ATOM   9991  H   VAL A 624      19.991  24.631   5.598  1.00  0.850          H  
ATOM   9992  HA  VAL A 624      19.130  27.291   4.600  1.00  0.900          H  
ATOM   9993  HB  VAL A 624      18.904  26.074   7.377  1.00  1.240          H  
ATOM   9994 1HG1 VAL A 624      17.194  27.753   7.787  1.00  1.240          H  
ATOM   9995 2HG1 VAL A 624      18.738  28.504   7.403  1.00  1.240          H  
ATOM   9996 3HG1 VAL A 624      17.490  28.448   6.171  1.00  1.240          H  
ATOM   9997 1HG2 VAL A 624      16.611  25.525   6.689  1.00  1.240          H  
ATOM   9998 2HG2 VAL A 624      16.948  26.164   5.095  1.00  1.240          H  
ATOM   9999 3HG2 VAL A 624      17.787  24.736   5.661  1.00  1.240          H  
ATOM  10000  N   ASN A 625      20.885  28.793   5.538  1.00  0.840          N  
ATOM  10001  CA  ASN A 625      21.987  29.653   5.992  1.00  0.950          C  
ATOM  10002  C   ASN A 625      21.667  31.157   5.944  1.00  0.830          C  
ATOM  10003  O   ASN A 625      20.548  31.566   5.625  1.00  0.770          O  
ATOM  10004  CB  ASN A 625      23.246  29.321   5.196  1.00  1.290          C  
ATOM  10005  CG  ASN A 625      23.107  29.568   3.712  1.00  1.290          C  
ATOM  10006  OD1 ASN A 625      22.740  30.661   3.252  1.00  1.290          O  
ATOM  10007  ND2 ASN A 625      23.401  28.546   2.930  1.00  1.290          N  
ATOM  10008  H   ASN A 625      20.258  29.094   4.773  1.00  1.010          H  
ATOM  10009  HA  ASN A 625      22.189  29.419   7.039  1.00  1.140          H  
ATOM  10010 1HB  ASN A 625      24.090  29.887   5.574  1.00  1.540          H  
ATOM  10011 2HB  ASN A 625      23.481  28.267   5.344  1.00  1.540          H  
ATOM  10012 1HD2 ASN A 625      23.328  28.639   1.933  1.00  1.540          H  
ATOM  10013 2HD2 ASN A 625      23.684  27.673   3.328  1.00  1.540          H  
ATOM  10014  N   GLU A 626      22.676  31.993   6.197  1.00  0.820          N  
ATOM  10015  CA  GLU A 626      22.503  33.442   6.255  1.00  0.770          C  
ATOM  10016  C   GLU A 626      21.979  34.109   4.979  1.00  0.780          C  
ATOM  10017  O   GLU A 626      21.562  35.269   5.022  1.00  0.780          O  
ATOM  10018  CB  GLU A 626      23.820  34.120   6.682  1.00  1.100          C  
ATOM  10019  CG  GLU A 626      25.016  33.988   5.692  1.00  1.100          C  
ATOM  10020  CD  GLU A 626      25.814  32.731   5.881  1.00  1.100          C  
ATOM  10021  OE1 GLU A 626      25.314  31.844   6.533  1.00  1.100          O  
ATOM  10022  OE2 GLU A 626      26.912  32.653   5.389  1.00  1.100          O  
ATOM  10023  H   GLU A 626      23.601  31.619   6.429  1.00  0.980          H  
ATOM  10024  HA  GLU A 626      21.774  33.638   7.019  1.00  0.920          H  
ATOM  10025 1HB  GLU A 626      23.638  35.183   6.838  1.00  1.320          H  
ATOM  10026 2HB  GLU A 626      24.132  33.709   7.644  1.00  1.320          H  
ATOM  10027 1HG  GLU A 626      24.651  34.022   4.674  1.00  1.320          H  
ATOM  10028 2HG  GLU A 626      25.670  34.845   5.835  1.00  1.320          H  
ATOM  10029  N   GLU A 627      22.025  33.419   3.835  1.00  0.840          N  
ATOM  10030  CA  GLU A 627      21.524  33.992   2.588  1.00  0.900          C  
ATOM  10031  C   GLU A 627      20.035  33.673   2.350  1.00  0.870          C  
ATOM  10032  O   GLU A 627      19.444  34.137   1.371  1.00  0.880          O  
ATOM  10033  CB  GLU A 627      22.365  33.509   1.400  1.00  1.240          C  
ATOM  10034  CG  GLU A 627      23.825  33.990   1.425  1.00  1.240          C  
ATOM  10035  CD  GLU A 627      24.642  33.477   0.265  1.00  1.240          C  
ATOM  10036  OE1 GLU A 627      24.151  32.633  -0.440  1.00  1.240          O  
ATOM  10037  OE2 GLU A 627      25.749  33.929   0.088  1.00  1.240          O  
ATOM  10038  H   GLU A 627      22.382  32.460   3.831  1.00  1.010          H  
ATOM  10039  HA  GLU A 627      21.625  35.074   2.650  1.00  1.080          H  
ATOM  10040 1HB  GLU A 627      22.365  32.421   1.372  1.00  1.480          H  
ATOM  10041 2HB  GLU A 627      21.915  33.858   0.472  1.00  1.480          H  
ATOM  10042 1HG  GLU A 627      23.839  35.078   1.421  1.00  1.480          H  
ATOM  10043 2HG  GLU A 627      24.282  33.651   2.351  1.00  1.480          H  
ATOM  10044  N   ASP A 628      19.438  32.881   3.246  1.00  0.820          N  
ATOM  10045  CA  ASP A 628      18.043  32.451   3.159  1.00  0.810          C  
ATOM  10046  C   ASP A 628      17.066  33.326   3.894  1.00  0.790          C  
ATOM  10047  O   ASP A 628      17.421  34.045   4.844  1.00  0.800          O  
ATOM  10048  CB  ASP A 628      17.862  31.034   3.716  1.00  1.140          C  
ATOM  10049  CG  ASP A 628      18.372  29.976   2.828  1.00  1.140          C  
ATOM  10050  OD1 ASP A 628      17.866  29.876   1.718  1.00  1.140          O  
ATOM  10051  OD2 ASP A 628      19.254  29.255   3.232  1.00  1.140          O  
ATOM  10052  H   ASP A 628      19.984  32.543   4.044  1.00  0.980          H  
ATOM  10053  HA  ASP A 628      17.757  32.452   2.105  1.00  0.970          H  
ATOM  10054 1HB  ASP A 628      18.369  30.958   4.672  1.00  1.370          H  
ATOM  10055 2HB  ASP A 628      16.802  30.847   3.903  1.00  1.370          H  
ATOM  10056  N   ARG A 629      15.809  33.230   3.458  1.00  0.770          N  
ATOM  10057  CA  ARG A 629      14.719  33.906   4.136  1.00  0.770          C  
ATOM  10058  C   ARG A 629      13.559  32.905   4.259  1.00  0.730          C  
ATOM  10059  O   ARG A 629      13.229  32.189   3.302  1.00  0.720          O  
ATOM  10060  CB  ARG A 629      14.325  35.210   3.418  1.00  1.080          C  
ATOM  10061  CG  ARG A 629      15.363  36.323   3.510  1.00  1.080          C  
ATOM  10062  CD  ARG A 629      16.273  36.404   2.322  1.00  1.080          C  
ATOM  10063  NE  ARG A 629      17.357  37.373   2.531  1.00  1.080          N  
ATOM  10064  CZ  ARG A 629      17.347  38.704   2.295  1.00  1.080          C  
ATOM  10065  NH1 ARG A 629      16.298  39.338   1.808  1.00  1.080          N  
ATOM  10066  NH2 ARG A 629      18.445  39.396   2.567  1.00  1.080          N  
ATOM  10067  H   ARG A 629      15.617  32.638   2.646  1.00  0.920          H  
ATOM  10068  HA  ARG A 629      15.051  34.168   5.133  1.00  0.920          H  
ATOM  10069 1HB  ARG A 629      14.203  35.029   2.374  1.00  1.290          H  
ATOM  10070 2HB  ARG A 629      13.404  35.590   3.829  1.00  1.290          H  
ATOM  10071 1HG  ARG A 629      14.867  37.285   3.645  1.00  1.290          H  
ATOM  10072 2HG  ARG A 629      15.993  36.117   4.347  1.00  1.290          H  
ATOM  10073 1HD  ARG A 629      16.720  35.445   2.100  1.00  1.290          H  
ATOM  10074 2HD  ARG A 629      15.696  36.722   1.458  1.00  1.290          H  
ATOM  10075  HE  ARG A 629      18.216  36.991   2.906  1.00  1.290          H  
ATOM  10076 1HH1 ARG A 629      15.428  38.851   1.569  1.00  1.290          H  
ATOM  10077 2HH1 ARG A 629      16.342  40.331   1.648  1.00  1.290          H  
ATOM  10078 1HH2 ARG A 629      19.259  38.923   2.943  1.00  1.290          H  
ATOM  10079 2HH2 ARG A 629      18.471  40.391   2.400  1.00  1.290          H  
ATOM  10080  N   ILE A 630      12.981  32.853   5.455  1.00  0.720          N  
ATOM  10081  CA  ILE A 630      11.897  31.930   5.824  1.00  0.690          C  
ATOM  10082  C   ILE A 630      10.635  32.687   6.182  1.00  0.690          C  
ATOM  10083  O   ILE A 630      10.696  33.654   6.948  1.00  0.720          O  
ATOM  10084  CB  ILE A 630      12.349  31.003   6.990  1.00  0.980          C  
ATOM  10085  CG1 ILE A 630      13.551  30.097   6.509  1.00  0.980          C  
ATOM  10086  CG2 ILE A 630      11.158  30.120   7.487  1.00  0.980          C  
ATOM  10087  CD1 ILE A 630      14.338  29.371   7.546  1.00  0.980          C  
ATOM  10088  H   ILE A 630      13.327  33.525   6.152  1.00  0.860          H  
ATOM  10089  HA  ILE A 630      11.668  31.298   4.965  1.00  0.830          H  
ATOM  10090  HB  ILE A 630      12.708  31.621   7.805  1.00  1.170          H  
ATOM  10091 1HG1 ILE A 630      13.144  29.336   5.937  1.00  1.170          H  
ATOM  10092 2HG1 ILE A 630      14.233  30.686   5.906  1.00  1.170          H  
ATOM  10093 1HG2 ILE A 630      11.478  29.483   8.309  1.00  1.170          H  
ATOM  10094 2HG2 ILE A 630      10.338  30.745   7.844  1.00  1.170          H  
ATOM  10095 3HG2 ILE A 630      10.794  29.491   6.670  1.00  1.170          H  
ATOM  10096 1HD1 ILE A 630      15.085  28.758   7.059  1.00  1.170          H  
ATOM  10097 2HD1 ILE A 630      14.814  30.078   8.162  1.00  1.170          H  
ATOM  10098 3HD1 ILE A 630      13.693  28.736   8.141  1.00  1.170          H  
ATOM  10099  N   ILE A 631       9.505  32.275   5.606  1.00  0.680          N  
ATOM  10100  CA  ILE A 631       8.263  32.995   5.893  1.00  0.710          C  
ATOM  10101  C   ILE A 631       7.428  32.359   7.031  1.00  0.670          C  
ATOM  10102  O   ILE A 631       7.044  31.192   6.980  1.00  0.640          O  
ATOM  10103  CB  ILE A 631       7.437  33.128   4.594  1.00  0.980          C  
ATOM  10104  CG1 ILE A 631       6.297  34.077   4.728  1.00  0.980          C  
ATOM  10105  CG2 ILE A 631       6.860  31.810   4.160  1.00  0.980          C  
ATOM  10106  CD1 ILE A 631       6.689  35.513   4.820  1.00  0.980          C  
ATOM  10107  H   ILE A 631       9.541  31.471   4.967  1.00  0.820          H  
ATOM  10108  HA  ILE A 631       8.545  33.989   6.211  1.00  0.850          H  
ATOM  10109  HB  ILE A 631       8.089  33.497   3.825  1.00  1.180          H  
ATOM  10110 1HG1 ILE A 631       5.694  33.976   3.843  1.00  1.180          H  
ATOM  10111 2HG1 ILE A 631       5.700  33.812   5.598  1.00  1.180          H  
ATOM  10112 1HG2 ILE A 631       6.332  31.964   3.236  1.00  1.180          H  
ATOM  10113 2HG2 ILE A 631       7.657  31.105   4.020  1.00  1.180          H  
ATOM  10114 3HG2 ILE A 631       6.157  31.416   4.877  1.00  1.180          H  
ATOM  10115 1HD1 ILE A 631       5.804  36.135   4.869  1.00  1.180          H  
ATOM  10116 2HD1 ILE A 631       7.264  35.685   5.671  1.00  1.180          H  
ATOM  10117 3HD1 ILE A 631       7.263  35.777   3.949  1.00  1.180          H  
ATOM  10118  N   GLY A 632       7.082  33.172   8.019  1.00  0.710          N  
ATOM  10119  CA  GLY A 632       6.330  32.821   9.210  1.00  0.710          C  
ATOM  10120  C   GLY A 632       4.827  32.699   8.988  1.00  0.740          C  
ATOM  10121  O   GLY A 632       4.033  33.510   9.485  1.00  0.890          O  
ATOM  10122  H   GLY A 632       7.416  34.117   7.969  1.00  0.850          H  
ATOM  10123 1HA  GLY A 632       6.711  31.875   9.600  1.00  0.850          H  
ATOM  10124 2HA  GLY A 632       6.521  33.567   9.975  1.00  0.850          H  
ATOM  10125  N   ILE A 633       4.460  31.688   8.211  1.00  0.730          N  
ATOM  10126  CA  ILE A 633       3.062  31.354   7.935  1.00  0.740          C  
ATOM  10127  C   ILE A 633       2.389  30.577   9.090  1.00  0.700          C  
ATOM  10128  O   ILE A 633       1.200  30.767   9.354  1.00  0.720          O  
ATOM  10129  CB  ILE A 633       2.923  30.629   6.548  1.00  1.030          C  
ATOM  10130  CG1 ILE A 633       1.392  30.403   6.128  1.00  1.030          C  
ATOM  10131  CG2 ILE A 633       3.693  29.348   6.480  1.00  1.030          C  
ATOM  10132  CD1 ILE A 633       0.550  31.640   5.841  1.00  1.030          C  
ATOM  10133  H   ILE A 633       5.237  31.141   7.824  1.00  0.880          H  
ATOM  10134  HA  ILE A 633       2.527  32.296   7.843  1.00  0.890          H  
ATOM  10135  HB  ILE A 633       3.356  31.276   5.794  1.00  1.240          H  
ATOM  10136 1HG1 ILE A 633       1.377  29.779   5.238  1.00  1.240          H  
ATOM  10137 2HG1 ILE A 633       0.903  29.856   6.936  1.00  1.240          H  
ATOM  10138 1HG2 ILE A 633       3.603  28.943   5.478  1.00  1.240          H  
ATOM  10139 2HG2 ILE A 633       4.746  29.529   6.695  1.00  1.240          H  
ATOM  10140 3HG2 ILE A 633       3.303  28.629   7.195  1.00  1.240          H  
ATOM  10141 1HD1 ILE A 633      -0.459  31.333   5.583  1.00  1.240          H  
ATOM  10142 2HD1 ILE A 633       0.509  32.282   6.722  1.00  1.240          H  
ATOM  10143 3HD1 ILE A 633       0.975  32.182   5.014  1.00  1.240          H  
ATOM  10144  N   SER A 634       3.119  29.665   9.740  1.00  0.710          N  
ATOM  10145  CA  SER A 634       2.558  28.837  10.820  1.00  0.700          C  
ATOM  10146  C   SER A 634       2.160  29.604  12.092  1.00  0.680          C  
ATOM  10147  O   SER A 634       2.858  30.525  12.523  1.00  0.740          O  
ATOM  10148  CB  SER A 634       3.537  27.731  11.186  1.00  0.980          C  
ATOM  10149  OG  SER A 634       3.688  26.816  10.129  1.00  0.980          O  
ATOM  10150  H   SER A 634       4.092  29.546   9.482  1.00  0.850          H  
ATOM  10151  HA  SER A 634       1.659  28.360  10.428  1.00  0.840          H  
ATOM  10152 1HB  SER A 634       4.508  28.167  11.427  1.00  1.180          H  
ATOM  10153 2HB  SER A 634       3.189  27.216  12.080  1.00  1.180          H  
ATOM  10154  HG  SER A 634       4.247  27.254   9.469  1.00  1.180          H  
ATOM  10155  N   SER A 635       1.046  29.183  12.713  1.00  0.650          N  
ATOM  10156  CA  SER A 635       0.595  29.731  14.002  1.00  0.670          C  
ATOM  10157  C   SER A 635       1.553  29.381  15.109  1.00  0.620          C  
ATOM  10158  O   SER A 635       2.063  28.264  15.149  1.00  0.620          O  
ATOM  10159  CB  SER A 635      -0.781  29.242  14.424  1.00  0.930          C  
ATOM  10160  OG  SER A 635      -1.062  29.699  15.746  1.00  0.930          O  
ATOM  10161  H   SER A 635       0.512  28.443  12.282  1.00  0.780          H  
ATOM  10162  HA  SER A 635       0.559  30.818  13.919  1.00  0.800          H  
ATOM  10163 1HB  SER A 635      -1.539  29.617  13.740  1.00  1.120          H  
ATOM  10164 2HB  SER A 635      -0.820  28.153  14.392  1.00  1.120          H  
ATOM  10165  HG  SER A 635      -2.064  29.705  15.851  1.00  1.120          H  
ATOM  10166  N   MET A 636       1.742  30.284  16.060  1.00  0.600          N  
ATOM  10167  CA  MET A 636       2.659  30.033  17.172  1.00  0.590          C  
ATOM  10168  C   MET A 636       2.320  28.773  17.988  1.00  0.600          C  
ATOM  10169  O   MET A 636       3.170  28.231  18.693  1.00  0.620          O  
ATOM  10170  CB  MET A 636       2.756  31.256  18.059  1.00  0.830          C  
ATOM  10171  CG  MET A 636       3.934  31.231  19.010  1.00  0.830          C  
ATOM  10172  SD  MET A 636       5.553  31.259  18.171  1.00  0.830          S  
ATOM  10173  CE  MET A 636       6.297  29.666  18.563  1.00  0.830          C  
ATOM  10174  H   MET A 636       1.263  31.171  15.986  1.00  0.720          H  
ATOM  10175  HA  MET A 636       3.643  29.877  16.745  1.00  0.710          H  
ATOM  10176 1HB  MET A 636       2.836  32.150  17.444  1.00  1.000          H  
ATOM  10177 2HB  MET A 636       1.846  31.346  18.658  1.00  1.000          H  
ATOM  10178 1HG  MET A 636       3.869  32.077  19.682  1.00  1.000          H  
ATOM  10179 2HG  MET A 636       3.890  30.338  19.587  1.00  1.000          H  
ATOM  10180 1HE  MET A 636       7.263  29.581  18.067  1.00  1.000          H  
ATOM  10181 2HE  MET A 636       6.434  29.574  19.633  1.00  1.000          H  
ATOM  10182 3HE  MET A 636       5.652  28.867  18.222  1.00  1.000          H  
ATOM  10183  N   CYS A 637       1.074  28.307  17.914  1.00  0.600          N  
ATOM  10184  CA  CYS A 637       0.678  27.114  18.656  1.00  0.610          C  
ATOM  10185  C   CYS A 637       0.937  25.825  17.884  1.00  0.630          C  
ATOM  10186  O   CYS A 637       0.473  24.763  18.281  1.00  0.650          O  
ATOM  10187  CB  CYS A 637      -0.787  27.167  19.032  1.00  0.850          C  
ATOM  10188  SG  CYS A 637      -1.164  28.466  20.160  1.00  0.850          S  
ATOM  10189  H   CYS A 637       0.403  28.784  17.307  1.00  0.720          H  
ATOM  10190  HA  CYS A 637       1.263  27.075  19.568  1.00  0.730          H  
ATOM  10191 1HB  CYS A 637      -1.386  27.313  18.134  1.00  1.020          H  
ATOM  10192 2HB  CYS A 637      -1.087  26.222  19.484  1.00  1.020          H  
ATOM  10193  HG  CYS A 637      -0.462  28.009  21.212  1.00  1.020          H  
ATOM  10194  N   PHE A 638       1.664  25.917  16.787  1.00  0.640          N  
ATOM  10195  CA  PHE A 638       2.026  24.795  15.943  1.00  0.680          C  
ATOM  10196  C   PHE A 638       3.549  24.715  15.886  1.00  0.620          C  
ATOM  10197  O   PHE A 638       4.208  25.710  15.571  1.00  0.630          O  
ATOM  10198  CB  PHE A 638       1.378  25.008  14.582  1.00  0.940          C  
ATOM  10199  CG  PHE A 638       1.566  23.958  13.523  1.00  0.940          C  
ATOM  10200  CD1 PHE A 638       1.531  22.587  13.794  1.00  0.940          C  
ATOM  10201  CD2 PHE A 638       1.702  24.359  12.217  1.00  0.940          C  
ATOM  10202  CE1 PHE A 638       1.648  21.671  12.768  1.00  0.940          C  
ATOM  10203  CE2 PHE A 638       1.808  23.461  11.217  1.00  0.940          C  
ATOM  10204  CZ  PHE A 638       1.783  22.114  11.479  1.00  0.940          C  
ATOM  10205  H   PHE A 638       1.961  26.847  16.482  1.00  0.770          H  
ATOM  10206  HA  PHE A 638       1.644  23.879  16.391  1.00  0.820          H  
ATOM  10207 1HB  PHE A 638       0.322  25.138  14.740  1.00  1.120          H  
ATOM  10208 2HB  PHE A 638       1.744  25.951  14.175  1.00  1.120          H  
ATOM  10209  HD1 PHE A 638       1.405  22.230  14.817  1.00  1.120          H  
ATOM  10210  HD2 PHE A 638       1.714  25.418  11.984  1.00  1.120          H  
ATOM  10211  HE1 PHE A 638       1.623  20.599  12.976  1.00  1.120          H  
ATOM  10212  HE2 PHE A 638       1.910  23.813  10.194  1.00  1.120          H  
ATOM  10213  HZ  PHE A 638       1.872  21.406  10.654  1.00  1.120          H  
ATOM  10214  N   ASP A 639       4.114  23.533  16.171  1.00  0.610          N  
ATOM  10215  CA  ASP A 639       5.561  23.332  16.264  1.00  0.620          C  
ATOM  10216  C   ASP A 639       6.370  23.890  15.090  1.00  0.580          C  
ATOM  10217  O   ASP A 639       7.493  24.368  15.284  1.00  0.610          O  
ATOM  10218  CB  ASP A 639       5.850  21.858  16.357  1.00  0.860          C  
ATOM  10219  CG  ASP A 639       5.383  21.261  17.594  1.00  0.860          C  
ATOM  10220  OD1 ASP A 639       4.195  21.035  17.669  1.00  0.860          O  
ATOM  10221  OD2 ASP A 639       6.180  21.002  18.478  1.00  0.860          O  
ATOM  10222  H   ASP A 639       3.521  22.734  16.404  1.00  0.730          H  
ATOM  10223  HA  ASP A 639       5.907  23.815  17.180  1.00  0.740          H  
ATOM  10224 1HB  ASP A 639       5.437  21.325  15.496  1.00  1.040          H  
ATOM  10225 2HB  ASP A 639       6.886  21.746  16.345  1.00  1.040          H  
ATOM  10226  N   LEU A 640       5.818  23.877  13.880  1.00  0.580          N  
ATOM  10227  CA  LEU A 640       6.548  24.409  12.738  1.00  0.610          C  
ATOM  10228  C   LEU A 640       6.985  25.855  12.957  1.00  0.600          C  
ATOM  10229  O   LEU A 640       7.996  26.269  12.390  1.00  0.620          O  
ATOM  10230  CB  LEU A 640       5.710  24.346  11.465  1.00  0.840          C  
ATOM  10231  CG  LEU A 640       5.886  23.113  10.600  1.00  0.840          C  
ATOM  10232  CD1 LEU A 640       5.552  21.826  11.399  1.00  0.840          C  
ATOM  10233  CD2 LEU A 640       5.019  23.293   9.337  1.00  0.840          C  
ATOM  10234  H   LEU A 640       4.906  23.464  13.733  1.00  0.700          H  
ATOM  10235  HA  LEU A 640       7.446  23.811  12.591  1.00  0.730          H  
ATOM  10236 1HB  LEU A 640       4.663  24.410  11.742  1.00  1.010          H  
ATOM  10237 2HB  LEU A 640       5.947  25.217  10.850  1.00  1.010          H  
ATOM  10238  HG  LEU A 640       6.912  23.048  10.299  1.00  1.010          H  
ATOM  10239 1HD1 LEU A 640       5.697  20.961  10.772  1.00  1.010          H  
ATOM  10240 2HD1 LEU A 640       6.206  21.734  12.259  1.00  1.010          H  
ATOM  10241 3HD1 LEU A 640       4.532  21.851  11.733  1.00  1.010          H  
ATOM  10242 1HD2 LEU A 640       5.150  22.455   8.666  1.00  1.010          H  
ATOM  10243 2HD2 LEU A 640       3.995  23.370   9.599  1.00  1.010          H  
ATOM  10244 3HD2 LEU A 640       5.321  24.200   8.827  1.00  1.010          H  
ATOM  10245  N   SER A 641       6.230  26.629  13.753  1.00  0.600          N  
ATOM  10246  CA  SER A 641       6.548  28.027  14.017  1.00  0.610          C  
ATOM  10247  C   SER A 641       7.775  28.184  14.915  1.00  0.590          C  
ATOM  10248  O   SER A 641       8.366  29.262  14.969  1.00  0.610          O  
ATOM  10249  CB  SER A 641       5.394  28.715  14.671  1.00  0.850          C  
ATOM  10250  OG  SER A 641       5.210  28.195  15.938  1.00  0.850          O  
ATOM  10251  H   SER A 641       5.414  26.237  14.225  1.00  0.720          H  
ATOM  10252  HA  SER A 641       6.735  28.511  13.061  1.00  0.730          H  
ATOM  10253 1HB  SER A 641       5.593  29.783  14.736  1.00  1.020          H  
ATOM  10254 2HB  SER A 641       4.489  28.582  14.083  1.00  1.020          H  
ATOM  10255  HG  SER A 641       4.676  27.385  15.821  1.00  1.020          H  
ATOM  10256  N   VAL A 642       8.165  27.118  15.618  1.00  0.570          N  
ATOM  10257  CA  VAL A 642       9.342  27.129  16.466  1.00  0.570          C  
ATOM  10258  C   VAL A 642      10.488  26.972  15.489  1.00  0.560          C  
ATOM  10259  O   VAL A 642      11.522  27.642  15.592  1.00  0.580          O  
ATOM  10260  CB  VAL A 642       9.314  26.022  17.531  1.00  0.800          C  
ATOM  10261  CG1 VAL A 642      10.649  26.012  18.317  1.00  0.800          C  
ATOM  10262  CG2 VAL A 642       8.115  26.269  18.457  1.00  0.800          C  
ATOM  10263  H   VAL A 642       7.654  26.245  15.514  1.00  0.680          H  
ATOM  10264  HA  VAL A 642       9.422  28.093  16.968  1.00  0.680          H  
ATOM  10265  HB  VAL A 642       9.204  25.053  17.047  1.00  0.960          H  
ATOM  10266 1HG1 VAL A 642      10.635  25.233  19.055  1.00  0.960          H  
ATOM  10267 2HG1 VAL A 642      11.480  25.841  17.643  1.00  0.960          H  
ATOM  10268 3HG1 VAL A 642      10.772  26.966  18.805  1.00  0.960          H  
ATOM  10269 1HG2 VAL A 642       8.064  25.502  19.204  1.00  0.960          H  
ATOM  10270 2HG2 VAL A 642       8.221  27.237  18.941  1.00  0.960          H  
ATOM  10271 3HG2 VAL A 642       7.194  26.258  17.868  1.00  0.960          H  
ATOM  10272  N   TYR A 643      10.327  26.044  14.543  1.00  0.560          N  
ATOM  10273  CA  TYR A 643      11.353  25.957  13.519  1.00  0.580          C  
ATOM  10274  C   TYR A 643      11.466  27.323  12.838  1.00  0.610          C  
ATOM  10275  O   TYR A 643      12.553  27.899  12.772  1.00  0.650          O  
ATOM  10276  CB  TYR A 643      11.102  24.897  12.446  1.00  0.800          C  
ATOM  10277  CG  TYR A 643      12.145  24.996  11.364  1.00  0.800          C  
ATOM  10278  CD1 TYR A 643      13.380  24.411  11.539  1.00  0.800          C  
ATOM  10279  CD2 TYR A 643      11.874  25.717  10.204  1.00  0.800          C  
ATOM  10280  CE1 TYR A 643      14.343  24.552  10.581  1.00  0.800          C  
ATOM  10281  CE2 TYR A 643      12.829  25.852   9.245  1.00  0.800          C  
ATOM  10282  CZ  TYR A 643      14.062  25.284   9.430  1.00  0.800          C  
ATOM  10283  OH  TYR A 643      15.013  25.451   8.483  1.00  0.800          O  
ATOM  10284  H   TYR A 643       9.480  25.466  14.552  1.00  0.670          H  
ATOM  10285  HA  TYR A 643      12.305  25.738  13.998  1.00  0.700          H  
ATOM  10286 1HB  TYR A 643      11.161  23.915  12.865  1.00  0.960          H  
ATOM  10287 2HB  TYR A 643      10.120  25.018  12.000  1.00  0.960          H  
ATOM  10288  HD1 TYR A 643      13.593  23.853  12.428  1.00  0.960          H  
ATOM  10289  HD2 TYR A 643      10.902  26.190  10.067  1.00  0.960          H  
ATOM  10290  HE1 TYR A 643      15.326  24.095  10.726  1.00  0.960          H  
ATOM  10291  HE2 TYR A 643      12.619  26.426   8.343  1.00  0.960          H  
ATOM  10292  HH  TYR A 643      15.878  25.172   8.844  1.00  0.960          H  
ATOM  10293  N   ASP A 644      10.340  27.895  12.399  1.00  0.620          N  
ATOM  10294  CA  ASP A 644      10.441  29.186  11.745  1.00  0.660          C  
ATOM  10295  C   ASP A 644      11.128  30.217  12.618  1.00  0.690          C  
ATOM  10296  O   ASP A 644      11.978  30.950  12.128  1.00  0.760          O  
ATOM  10297  CB  ASP A 644       9.082  29.760  11.385  1.00  0.910          C  
ATOM  10298  CG  ASP A 644       8.398  29.072  10.269  1.00  0.910          C  
ATOM  10299  OD1 ASP A 644       9.032  28.320   9.562  1.00  0.910          O  
ATOM  10300  OD2 ASP A 644       7.220  29.271  10.140  1.00  0.910          O  
ATOM  10301  H   ASP A 644       9.449  27.393  12.444  1.00  0.740          H  
ATOM  10302  HA  ASP A 644      11.024  29.060  10.832  1.00  0.790          H  
ATOM  10303 1HB  ASP A 644       8.451  29.743  12.260  1.00  1.090          H  
ATOM  10304 2HB  ASP A 644       9.206  30.802  11.111  1.00  1.090          H  
ATOM  10305  N   ILE A 645      10.867  30.263  13.917  1.00  0.660          N  
ATOM  10306  CA  ILE A 645      11.572  31.289  14.643  1.00  0.690          C  
ATOM  10307  C   ILE A 645      12.989  30.855  15.023  1.00  0.660          C  
ATOM  10308  O   ILE A 645      13.943  31.515  14.614  1.00  0.670          O  
ATOM  10309  CB  ILE A 645      10.783  31.746  15.871  1.00  0.950          C  
ATOM  10310  CG1 ILE A 645       9.458  32.399  15.414  1.00  0.950          C  
ATOM  10311  CG2 ILE A 645      11.643  32.763  16.617  1.00  0.950          C  
ATOM  10312  CD1 ILE A 645       8.459  32.632  16.520  1.00  0.950          C  
ATOM  10313  H   ILE A 645      10.143  29.683  14.347  1.00  0.790          H  
ATOM  10314  HA  ILE A 645      11.669  32.145  13.998  1.00  0.830          H  
ATOM  10315  HB  ILE A 645      10.537  30.893  16.503  1.00  1.140          H  
ATOM  10316 1HG1 ILE A 645       9.677  33.331  14.948  1.00  1.140          H  
ATOM  10317 2HG1 ILE A 645       8.986  31.754  14.676  1.00  1.140          H  
ATOM  10318 1HG2 ILE A 645      11.127  33.145  17.485  1.00  1.140          H  
ATOM  10319 2HG2 ILE A 645      12.555  32.298  16.934  1.00  1.140          H  
ATOM  10320 3HG2 ILE A 645      11.881  33.587  15.951  1.00  1.140          H  
ATOM  10321 1HD1 ILE A 645       7.557  33.079  16.105  1.00  1.140          H  
ATOM  10322 2HD1 ILE A 645       8.214  31.675  16.967  1.00  1.140          H  
ATOM  10323 3HD1 ILE A 645       8.858  33.283  17.274  1.00  1.140          H  
ATOM  10324  N   PHE A 646      13.162  29.752  15.755  1.00  0.650          N  
ATOM  10325  CA  PHE A 646      14.512  29.357  16.139  1.00  0.640          C  
ATOM  10326  C   PHE A 646      15.330  28.802  15.021  1.00  0.630          C  
ATOM  10327  O   PHE A 646      16.531  29.024  14.993  1.00  0.660          O  
ATOM  10328  CB  PHE A 646      14.558  28.359  17.276  1.00  0.900          C  
ATOM  10329  CG  PHE A 646      14.459  28.978  18.557  1.00  0.900          C  
ATOM  10330  CD1 PHE A 646      13.358  28.848  19.296  1.00  0.900          C  
ATOM  10331  CD2 PHE A 646      15.520  29.728  19.036  1.00  0.900          C  
ATOM  10332  CE1 PHE A 646      13.280  29.429  20.499  1.00  0.900          C  
ATOM  10333  CE2 PHE A 646      15.447  30.329  20.245  1.00  0.900          C  
ATOM  10334  CZ  PHE A 646      14.322  30.182  20.995  1.00  0.900          C  
ATOM  10335  H   PHE A 646      12.364  29.181  16.021  1.00  0.780          H  
ATOM  10336  HA  PHE A 646      15.013  30.258  16.490  1.00  0.770          H  
ATOM  10337 1HB  PHE A 646      13.732  27.654  17.170  1.00  1.080          H  
ATOM  10338 2HB  PHE A 646      15.486  27.792  17.238  1.00  1.080          H  
ATOM  10339  HD1 PHE A 646      12.535  28.264  18.923  1.00  1.080          H  
ATOM  10340  HD2 PHE A 646      16.426  29.837  18.431  1.00  1.080          H  
ATOM  10341  HE1 PHE A 646      12.385  29.290  21.067  1.00  1.080          H  
ATOM  10342  HE2 PHE A 646      16.285  30.917  20.604  1.00  1.080          H  
ATOM  10343  HZ  PHE A 646      14.250  30.655  21.969  1.00  1.080          H  
ATOM  10344  N   GLY A 647      14.725  28.041  14.133  1.00  0.620          N  
ATOM  10345  CA  GLY A 647      15.454  27.455  13.021  1.00  0.630          C  
ATOM  10346  C   GLY A 647      16.035  28.534  12.159  1.00  0.660          C  
ATOM  10347  O   GLY A 647      17.243  28.543  11.881  1.00  0.720          O  
ATOM  10348  H   GLY A 647      13.717  27.875  14.215  1.00  0.740          H  
ATOM  10349 1HA  GLY A 647      16.273  26.881  13.400  1.00  0.760          H  
ATOM  10350 2HA  GLY A 647      14.804  26.805  12.440  1.00  0.760          H  
ATOM  10351  N   THR A 648      15.183  29.455  11.765  1.00  0.660          N  
ATOM  10352  CA  THR A 648      15.631  30.543  10.930  1.00  0.690          C  
ATOM  10353  C   THR A 648      16.744  31.296  11.625  1.00  0.710          C  
ATOM  10354  O   THR A 648      17.830  31.481  11.060  1.00  0.740          O  
ATOM  10355  CB  THR A 648      14.487  31.537  10.658  1.00  0.950          C  
ATOM  10356  OG1 THR A 648      13.428  30.877  10.022  1.00  0.950          O  
ATOM  10357  CG2 THR A 648      14.930  32.624   9.769  1.00  0.950          C  
ATOM  10358  H   THR A 648      14.201  29.325  12.029  1.00  0.790          H  
ATOM  10359  HA  THR A 648      16.019  30.138  10.002  1.00  0.830          H  
ATOM  10360  HB  THR A 648      14.142  31.973  11.596  1.00  1.140          H  
ATOM  10361  HG1 THR A 648      12.766  30.702  10.693  1.00  1.140          H  
ATOM  10362 1HG2 THR A 648      14.109  33.264   9.597  1.00  1.140          H  
ATOM  10363 2HG2 THR A 648      15.731  33.176  10.235  1.00  1.140          H  
ATOM  10364 3HG2 THR A 648      15.254  32.236   8.829  1.00  1.140          H  
ATOM  10365  N   LEU A 649      16.511  31.691  12.882  1.00  0.720          N  
ATOM  10366  CA  LEU A 649      17.507  32.479  13.580  1.00  0.760          C  
ATOM  10367  C   LEU A 649      18.808  31.701  13.817  1.00  0.730          C  
ATOM  10368  O   LEU A 649      19.885  32.244  13.620  1.00  0.750          O  
ATOM  10369  CB  LEU A 649      16.918  32.970  14.912  1.00  1.050          C  
ATOM  10370  CG  LEU A 649      15.720  34.043  14.830  1.00  1.050          C  
ATOM  10371  CD1 LEU A 649      15.104  34.230  16.230  1.00  1.050          C  
ATOM  10372  CD2 LEU A 649      16.202  35.392  14.298  1.00  1.050          C  
ATOM  10373  H   LEU A 649      15.616  31.494  13.342  1.00  0.860          H  
ATOM  10374  HA  LEU A 649      17.749  33.337  12.958  1.00  0.910          H  
ATOM  10375 1HB  LEU A 649      16.543  32.103  15.458  1.00  1.260          H  
ATOM  10376 2HB  LEU A 649      17.719  33.393  15.463  1.00  1.260          H  
ATOM  10377  HG  LEU A 649      14.954  33.663  14.161  1.00  1.260          H  
ATOM  10378 1HD1 LEU A 649      14.272  34.925  16.171  1.00  1.260          H  
ATOM  10379 2HD1 LEU A 649      14.743  33.269  16.590  1.00  1.260          H  
ATOM  10380 3HD1 LEU A 649      15.830  34.615  16.920  1.00  1.260          H  
ATOM  10381 1HD2 LEU A 649      15.356  36.078  14.252  1.00  1.260          H  
ATOM  10382 2HD2 LEU A 649      16.956  35.797  14.961  1.00  1.260          H  
ATOM  10383 3HD2 LEU A 649      16.620  35.283  13.297  1.00  1.260          H  
ATOM  10384  N   SER A 650      18.722  30.410  14.155  1.00  0.710          N  
ATOM  10385  CA  SER A 650      19.871  29.532  14.426  1.00  0.700          C  
ATOM  10386  C   SER A 650      20.795  29.433  13.230  1.00  0.720          C  
ATOM  10387  O   SER A 650      22.018  29.333  13.362  1.00  0.760          O  
ATOM  10388  CB  SER A 650      19.407  28.138  14.798  1.00  0.980          C  
ATOM  10389  OG  SER A 650      20.499  27.295  15.044  1.00  0.980          O  
ATOM  10390  H   SER A 650      17.808  29.998  14.287  1.00  0.850          H  
ATOM  10391  HA  SER A 650      20.432  29.950  15.262  1.00  0.840          H  
ATOM  10392 1HB  SER A 650      18.780  28.189  15.683  1.00  1.180          H  
ATOM  10393 2HB  SER A 650      18.799  27.729  13.991  1.00  1.180          H  
ATOM  10394  HG  SER A 650      20.127  26.469  15.353  1.00  1.180          H  
ATOM  10395  N   ALA A 651      20.201  29.387  12.042  1.00  0.720          N  
ATOM  10396  CA  ALA A 651      20.945  29.285  10.802  1.00  0.740          C  
ATOM  10397  C   ALA A 651      21.511  30.623  10.327  1.00  0.760          C  
ATOM  10398  O   ALA A 651      22.254  30.653   9.347  1.00  0.770          O  
ATOM  10399  CB  ALA A 651      20.050  28.741   9.721  1.00  1.030          C  
ATOM  10400  H   ALA A 651      19.174  29.400  12.003  1.00  0.860          H  
ATOM  10401  HA  ALA A 651      21.779  28.606  10.966  1.00  0.890          H  
ATOM  10402 1HB  ALA A 651      20.620  28.640   8.810  1.00  1.230          H  
ATOM  10403 2HB  ALA A 651      19.665  27.781  10.011  1.00  1.230          H  
ATOM  10404 3HB  ALA A 651      19.221  29.431   9.569  1.00  1.230          H  
ATOM  10405  N   GLY A 652      21.163  31.729  10.998  1.00  0.750          N  
ATOM  10406  CA  GLY A 652      21.590  33.066  10.599  1.00  0.760          C  
ATOM  10407  C   GLY A 652      20.691  33.650   9.511  1.00  0.750          C  
ATOM  10408  O   GLY A 652      20.987  34.704   8.950  1.00  0.760          O  
ATOM  10409  H   GLY A 652      20.600  31.664  11.849  1.00  0.900          H  
ATOM  10410 1HA  GLY A 652      21.575  33.717  11.475  1.00  0.910          H  
ATOM  10411 2HA  GLY A 652      22.619  33.031  10.248  1.00  0.910          H  
ATOM  10412  N   ALA A 653      19.615  32.942   9.187  1.00  0.760          N  
ATOM  10413  CA  ALA A 653      18.670  33.302   8.139  1.00  0.760          C  
ATOM  10414  C   ALA A 653      17.742  34.417   8.623  1.00  0.760          C  
ATOM  10415  O   ALA A 653      17.649  34.685   9.822  1.00  0.760          O  
ATOM  10416  CB  ALA A 653      17.904  32.059   7.710  1.00  1.060          C  
ATOM  10417  H   ALA A 653      19.394  32.119   9.748  1.00  0.910          H  
ATOM  10418  HA  ALA A 653      19.222  33.683   7.278  1.00  0.910          H  
ATOM  10419 1HB  ALA A 653      17.205  32.314   6.917  1.00  1.280          H  
ATOM  10420 2HB  ALA A 653      18.612  31.314   7.346  1.00  1.280          H  
ATOM  10421 3HB  ALA A 653      17.376  31.659   8.547  1.00  1.280          H  
ATOM  10422  N   THR A 654      17.081  35.113   7.692  1.00  0.770          N  
ATOM  10423  CA  THR A 654      16.143  36.179   8.094  1.00  0.780          C  
ATOM  10424  C   THR A 654      14.694  35.683   8.083  1.00  0.750          C  
ATOM  10425  O   THR A 654      14.244  35.041   7.129  1.00  0.750          O  
ATOM  10426  CB  THR A 654      16.263  37.441   7.203  1.00  1.090          C  
ATOM  10427  OG1 THR A 654      17.595  37.981   7.290  1.00  1.090          O  
ATOM  10428  CG2 THR A 654      15.247  38.533   7.608  1.00  1.090          C  
ATOM  10429  H   THR A 654      17.221  34.877   6.704  1.00  0.920          H  
ATOM  10430  HA  THR A 654      16.377  36.484   9.117  1.00  0.940          H  
ATOM  10431  HB  THR A 654      16.075  37.174   6.199  1.00  1.310          H  
ATOM  10432  HG1 THR A 654      17.754  38.320   8.200  1.00  1.310          H  
ATOM  10433 1HG2 THR A 654      15.373  39.397   6.958  1.00  1.310          H  
ATOM  10434 2HG2 THR A 654      14.226  38.170   7.518  1.00  1.310          H  
ATOM  10435 3HG2 THR A 654      15.432  38.827   8.636  1.00  1.310          H  
ATOM  10436  N   LEU A 655      13.972  35.968   9.162  1.00  0.750          N  
ATOM  10437  CA  LEU A 655      12.572  35.587   9.295  1.00  0.740          C  
ATOM  10438  C   LEU A 655      11.657  36.708   8.862  1.00  0.760          C  
ATOM  10439  O   LEU A 655      11.874  37.853   9.232  1.00  0.770          O  
ATOM  10440  CB  LEU A 655      12.269  35.235  10.759  1.00  1.040          C  
ATOM  10441  CG  LEU A 655      10.811  34.858  11.132  1.00  1.040          C  
ATOM  10442  CD1 LEU A 655      10.382  33.536  10.456  1.00  1.040          C  
ATOM  10443  CD2 LEU A 655      10.755  34.731  12.627  1.00  1.040          C  
ATOM  10444  H   LEU A 655      14.407  36.492   9.928  1.00  0.900          H  
ATOM  10445  HA  LEU A 655      12.384  34.723   8.661  1.00  0.890          H  
ATOM  10446 1HB  LEU A 655      12.901  34.419  11.068  1.00  1.250          H  
ATOM  10447 2HB  LEU A 655      12.540  36.097  11.357  1.00  1.250          H  
ATOM  10448  HG  LEU A 655      10.124  35.641  10.808  1.00  1.250          H  
ATOM  10449 1HD1 LEU A 655       9.365  33.290  10.748  1.00  1.250          H  
ATOM  10450 2HD1 LEU A 655      10.419  33.639   9.382  1.00  1.250          H  
ATOM  10451 3HD1 LEU A 655      11.044  32.738  10.759  1.00  1.250          H  
ATOM  10452 1HD2 LEU A 655       9.757  34.469  12.936  1.00  1.250          H  
ATOM  10453 2HD2 LEU A 655      11.442  33.971  12.930  1.00  1.250          H  
ATOM  10454 3HD2 LEU A 655      11.037  35.666  13.077  1.00  1.250          H  
ATOM  10455  N   VAL A 656      10.650  36.386   8.076  1.00  0.780          N  
ATOM  10456  CA  VAL A 656       9.659  37.350   7.629  1.00  0.810          C  
ATOM  10457  C   VAL A 656       8.297  36.837   8.072  1.00  0.830          C  
ATOM  10458  O   VAL A 656       8.034  35.667   7.886  1.00  0.880          O  
ATOM  10459  CB  VAL A 656       9.719  37.467   6.102  1.00  1.120          C  
ATOM  10460  CG1 VAL A 656       8.674  38.476   5.606  1.00  1.120          C  
ATOM  10461  CG2 VAL A 656      11.178  37.821   5.657  1.00  1.120          C  
ATOM  10462  H   VAL A 656      10.577  35.417   7.743  1.00  0.940          H  
ATOM  10463  HA  VAL A 656       9.844  38.311   8.095  1.00  0.970          H  
ATOM  10464  HB  VAL A 656       9.455  36.509   5.682  1.00  1.350          H  
ATOM  10465 1HG1 VAL A 656       8.701  38.507   4.534  1.00  1.350          H  
ATOM  10466 2HG1 VAL A 656       7.674  38.176   5.919  1.00  1.350          H  
ATOM  10467 3HG1 VAL A 656       8.890  39.461   6.010  1.00  1.350          H  
ATOM  10468 1HG2 VAL A 656      11.232  37.876   4.587  1.00  1.350          H  
ATOM  10469 2HG2 VAL A 656      11.484  38.756   6.062  1.00  1.350          H  
ATOM  10470 3HG2 VAL A 656      11.862  37.051   6.005  1.00  1.350          H  
ATOM  10471  N   MET A 657       7.456  37.658   8.686  1.00  0.810          N  
ATOM  10472  CA  MET A 657       6.146  37.183   9.157  1.00  0.840          C  
ATOM  10473  C   MET A 657       4.946  37.553   8.257  1.00  0.860          C  
ATOM  10474  O   MET A 657       4.954  38.588   7.588  1.00  1.010          O  
ATOM  10475  CB  MET A 657       5.899  37.737  10.560  1.00  1.160          C  
ATOM  10476  CG  MET A 657       7.009  37.434  11.587  1.00  1.160          C  
ATOM  10477  SD  MET A 657       7.274  35.677  11.902  1.00  1.160          S  
ATOM  10478  CE  MET A 657       5.854  35.157  12.835  1.00  1.160          C  
ATOM  10479  H   MET A 657       7.743  38.627   8.828  1.00  0.970          H  
ATOM  10480  HA  MET A 657       6.176  36.098   9.214  1.00  1.010          H  
ATOM  10481 1HB  MET A 657       5.803  38.815  10.500  1.00  1.400          H  
ATOM  10482 2HB  MET A 657       4.953  37.359  10.933  1.00  1.400          H  
ATOM  10483 1HG  MET A 657       7.947  37.865  11.233  1.00  1.400          H  
ATOM  10484 2HG  MET A 657       6.754  37.915  12.535  1.00  1.400          H  
ATOM  10485 1HE  MET A 657       5.948  34.097  13.081  1.00  1.400          H  
ATOM  10486 2HE  MET A 657       5.783  35.742  13.756  1.00  1.400          H  
ATOM  10487 3HE  MET A 657       4.972  35.300  12.242  1.00  1.400          H  
ATOM  10488  N   ILE A 658       3.881  36.726   8.312  1.00  0.770          N  
ATOM  10489  CA  ILE A 658       2.582  37.000   7.655  1.00  0.750          C  
ATOM  10490  C   ILE A 658       1.560  37.466   8.667  1.00  0.810          C  
ATOM  10491  O   ILE A 658       1.265  36.755   9.612  1.00  0.850          O  
ATOM  10492  CB  ILE A 658       2.063  35.768   6.902  1.00  1.060          C  
ATOM  10493  CG1 ILE A 658       3.040  35.504   5.800  1.00  1.060          C  
ATOM  10494  CG2 ILE A 658       0.576  35.910   6.419  1.00  1.060          C  
ATOM  10495  CD1 ILE A 658       2.833  34.282   5.099  1.00  1.060          C  
ATOM  10496  H   ILE A 658       3.967  35.853   8.847  1.00  0.920          H  
ATOM  10497  HA  ILE A 658       2.721  37.803   6.929  1.00  0.900          H  
ATOM  10498  HB  ILE A 658       2.120  34.914   7.580  1.00  1.270          H  
ATOM  10499 1HG1 ILE A 658       2.992  36.327   5.084  1.00  1.270          H  
ATOM  10500 2HG1 ILE A 658       4.030  35.478   6.227  1.00  1.270          H  
ATOM  10501 1HG2 ILE A 658       0.246  35.010   5.922  1.00  1.270          H  
ATOM  10502 2HG2 ILE A 658      -0.079  36.084   7.272  1.00  1.270          H  
ATOM  10503 3HG2 ILE A 658       0.493  36.730   5.736  1.00  1.270          H  
ATOM  10504 1HD1 ILE A 658       3.571  34.194   4.350  1.00  1.270          H  
ATOM  10505 2HD1 ILE A 658       2.912  33.473   5.789  1.00  1.270          H  
ATOM  10506 3HD1 ILE A 658       1.871  34.279   4.631  1.00  1.270          H  
ATOM  10507  N   ARG A 659       0.982  38.633   8.435  1.00  0.950          N  
ATOM  10508  CA  ARG A 659       0.094  39.260   9.391  1.00  1.140          C  
ATOM  10509  C   ARG A 659      -1.381  38.809   9.483  1.00  1.120          C  
ATOM  10510  O   ARG A 659      -1.855  38.671  10.611  1.00  1.530          O  
ATOM  10511  CB  ARG A 659       0.078  40.765   9.129  1.00  1.520          C  
ATOM  10512  CG  ARG A 659      -0.716  41.608  10.134  1.00  1.520          C  
ATOM  10513  CD  ARG A 659      -0.704  43.051   9.789  1.00  1.520          C  
ATOM  10514  NE  ARG A 659      -1.456  43.836  10.770  1.00  1.520          N  
ATOM  10515  CZ  ARG A 659      -1.748  45.153  10.661  1.00  1.520          C  
ATOM  10516  NH1 ARG A 659      -1.361  45.841   9.607  1.00  1.520          N  
ATOM  10517  NH2 ARG A 659      -2.437  45.753  11.626  1.00  1.520          N  
ATOM  10518  H   ARG A 659       1.239  39.142   7.587  1.00  1.140          H  
ATOM  10519  HA  ARG A 659       0.540  39.100  10.372  1.00  1.370          H  
ATOM  10520 1HB  ARG A 659       1.103  41.136   9.124  1.00  1.820          H  
ATOM  10521 2HB  ARG A 659      -0.336  40.954   8.135  1.00  1.820          H  
ATOM  10522 1HG  ARG A 659      -1.739  41.303  10.174  1.00  1.820          H  
ATOM  10523 2HG  ARG A 659      -0.274  41.491  11.121  1.00  1.820          H  
ATOM  10524 1HD  ARG A 659       0.316  43.430   9.738  1.00  1.820          H  
ATOM  10525 2HD  ARG A 659      -1.178  43.177   8.815  1.00  1.820          H  
ATOM  10526  HE  ARG A 659      -1.783  43.355  11.596  1.00  1.820          H  
ATOM  10527 1HH1 ARG A 659      -0.829  45.386   8.847  1.00  1.820          H  
ATOM  10528 2HH1 ARG A 659      -1.579  46.822   9.524  1.00  1.820          H  
ATOM  10529 1HH2 ARG A 659      -2.741  45.228  12.434  1.00  1.820          H  
ATOM  10530 2HH2 ARG A 659      -2.662  46.735  11.553  1.00  1.820          H  
ATOM  10531  N   ASP A 660      -2.146  38.625   8.378  1.00  1.250          N  
ATOM  10532  CA  ASP A 660      -3.597  38.435   8.692  1.00  1.360          C  
ATOM  10533  C   ASP A 660      -4.611  37.635   7.817  1.00  1.590          C  
ATOM  10534  O   ASP A 660      -4.956  38.073   6.718  1.00  1.800          O  
ATOM  10535  CB  ASP A 660      -4.211  39.844   8.877  1.00  1.860          C  
ATOM  10536  CG  ASP A 660      -5.678  39.887   9.365  1.00  1.860          C  
ATOM  10537  OD1 ASP A 660      -6.272  38.854   9.514  1.00  1.860          O  
ATOM  10538  OD2 ASP A 660      -6.180  40.975   9.585  1.00  1.860          O  
ATOM  10539  H   ASP A 660      -1.748  38.701   7.424  1.00  1.500          H  
ATOM  10540  HA  ASP A 660      -3.632  37.972   9.672  1.00  1.630          H  
ATOM  10541 1HB  ASP A 660      -3.639  40.380   9.605  1.00  2.230          H  
ATOM  10542 2HB  ASP A 660      -4.138  40.396   7.938  1.00  2.230          H  
ATOM  10543  N   PRO A 661      -5.030  36.407   8.245  1.00  1.800          N  
ATOM  10544  CA  PRO A 661      -4.399  35.388   9.088  1.00  2.020          C  
ATOM  10545  C   PRO A 661      -3.874  34.269   8.188  1.00  1.710          C  
ATOM  10546  O   PRO A 661      -3.168  33.362   8.622  1.00  2.020          O  
ATOM  10547  CB  PRO A 661      -5.583  34.893   9.918  1.00  3.030          C  
ATOM  10548  CG  PRO A 661      -6.757  34.935   8.924  1.00  3.030          C  
ATOM  10549  CD  PRO A 661      -6.479  36.141   8.013  1.00  3.030          C  
ATOM  10550  HA  PRO A 661      -3.596  35.806   9.710  1.00  2.420          H  
ATOM  10551 1HB  PRO A 661      -5.384  33.880  10.302  1.00  3.640          H  
ATOM  10552 2HB  PRO A 661      -5.737  35.551  10.791  1.00  3.640          H  
ATOM  10553 1HG  PRO A 661      -6.833  33.986   8.374  1.00  3.640          H  
ATOM  10554 2HG  PRO A 661      -7.700  35.051   9.477  1.00  3.640          H  
ATOM  10555 1HD  PRO A 661      -6.680  35.903   6.958  1.00  3.640          H  
ATOM  10556 2HD  PRO A 661      -7.075  37.006   8.338  1.00  3.640          H  
ATOM  10557  N   ARG A 662      -4.296  34.350   6.924  1.00  1.300          N  
ATOM  10558  CA  ARG A 662      -4.039  33.405   5.851  1.00  1.180          C  
ATOM  10559  C   ARG A 662      -4.146  34.172   4.570  1.00  1.130          C  
ATOM  10560  O   ARG A 662      -4.889  33.780   3.669  1.00  1.160          O  
ATOM  10561  CB  ARG A 662      -5.114  32.318   5.735  1.00  1.700          C  
ATOM  10562  CG  ARG A 662      -5.299  31.348   6.834  1.00  1.700          C  
ATOM  10563  CD  ARG A 662      -4.178  30.427   6.960  1.00  1.700          C  
ATOM  10564  NE  ARG A 662      -4.476  29.429   7.943  1.00  1.700          N  
ATOM  10565  CZ  ARG A 662      -4.316  29.557   9.269  1.00  1.700          C  
ATOM  10566  NH1 ARG A 662      -3.880  30.670   9.808  1.00  1.700          N  
ATOM  10567  NH2 ARG A 662      -4.619  28.540  10.036  1.00  1.700          N  
ATOM  10568  H   ARG A 662      -4.852  35.154   6.668  1.00  1.560          H  
ATOM  10569  HA  ARG A 662      -3.038  32.982   5.947  1.00  1.420          H  
ATOM  10570 1HB  ARG A 662      -6.077  32.808   5.609  1.00  2.040          H  
ATOM  10571 2HB  ARG A 662      -4.948  31.731   4.842  1.00  2.040          H  
ATOM  10572 1HG  ARG A 662      -5.423  31.882   7.768  1.00  2.040          H  
ATOM  10573 2HG  ARG A 662      -6.194  30.759   6.641  1.00  2.040          H  
ATOM  10574 1HD  ARG A 662      -4.006  29.925   6.004  1.00  2.040          H  
ATOM  10575 2HD  ARG A 662      -3.274  30.955   7.258  1.00  2.040          H  
ATOM  10576  HE  ARG A 662      -4.838  28.549   7.607  1.00  2.040          H  
ATOM  10577 1HH1 ARG A 662      -3.636  31.503   9.236  1.00  2.040          H  
ATOM  10578 2HH1 ARG A 662      -3.798  30.731  10.805  1.00  2.040          H  
ATOM  10579 1HH2 ARG A 662      -4.959  27.690   9.616  1.00  2.040          H  
ATOM  10580 2HH2 ARG A 662      -4.507  28.593  11.061  1.00  2.040          H  
ATOM  10581  N   ASP A 663      -3.449  35.273   4.472  1.00  1.090          N  
ATOM  10582  CA  ASP A 663      -3.555  36.034   3.257  1.00  1.090          C  
ATOM  10583  C   ASP A 663      -2.580  35.442   2.264  1.00  1.050          C  
ATOM  10584  O   ASP A 663      -1.362  35.532   2.430  1.00  1.000          O  
ATOM  10585  CB  ASP A 663      -3.380  37.538   3.515  1.00  1.530          C  
ATOM  10586  CG  ASP A 663      -3.529  38.408   2.233  1.00  1.530          C  
ATOM  10587  OD1 ASP A 663      -3.356  37.848   1.156  1.00  1.530          O  
ATOM  10588  OD2 ASP A 663      -3.775  39.603   2.318  1.00  1.530          O  
ATOM  10589  H   ASP A 663      -2.845  35.577   5.225  1.00  1.310          H  
ATOM  10590  HA  ASP A 663      -4.559  35.907   2.850  1.00  1.310          H  
ATOM  10591 1HB  ASP A 663      -4.147  37.860   4.226  1.00  1.830          H  
ATOM  10592 2HB  ASP A 663      -2.431  37.723   3.998  1.00  1.830          H  
ATOM  10593  N   MET A 664      -3.124  34.727   1.289  1.00  1.100          N  
ATOM  10594  CA  MET A 664      -2.317  34.020   0.316  1.00  1.090          C  
ATOM  10595  C   MET A 664      -1.634  34.987  -0.619  1.00  1.110          C  
ATOM  10596  O   MET A 664      -0.649  34.636  -1.285  1.00  1.100          O  
ATOM  10597  CB  MET A 664      -3.157  33.012  -0.429  1.00  1.530          C  
ATOM  10598  CG  MET A 664      -3.680  31.894   0.456  1.00  1.530          C  
ATOM  10599  SD  MET A 664      -2.363  30.932   1.280  1.00  1.530          S  
ATOM  10600  CE  MET A 664      -2.284  31.571   2.943  1.00  1.530          C  
ATOM  10601  H   MET A 664      -4.136  34.687   1.231  1.00  1.320          H  
ATOM  10602  HA  MET A 664      -1.532  33.486   0.840  1.00  1.310          H  
ATOM  10603 1HB  MET A 664      -4.014  33.513  -0.872  1.00  1.840          H  
ATOM  10604 2HB  MET A 664      -2.579  32.582  -1.240  1.00  1.840          H  
ATOM  10605 1HG  MET A 664      -4.342  32.298   1.222  1.00  1.840          H  
ATOM  10606 2HG  MET A 664      -4.251  31.232  -0.172  1.00  1.840          H  
ATOM  10607 1HE  MET A 664      -1.518  31.040   3.490  1.00  1.840          H  
ATOM  10608 2HE  MET A 664      -2.045  32.626   2.936  1.00  1.840          H  
ATOM  10609 3HE  MET A 664      -3.236  31.417   3.419  1.00  1.840          H  
ATOM  10610  N   ARG A 665      -2.187  36.198  -0.724  1.00  1.180          N  
ATOM  10611  CA  ARG A 665      -1.557  37.169  -1.568  1.00  1.220          C  
ATOM  10612  C   ARG A 665      -0.378  37.645  -0.751  1.00  1.130          C  
ATOM  10613  O   ARG A 665       0.722  37.743  -1.269  1.00  1.120          O  
ATOM  10614  CB  ARG A 665      -2.481  38.307  -1.946  1.00  1.690          C  
ATOM  10615  CG  ARG A 665      -3.616  37.943  -2.878  1.00  1.690          C  
ATOM  10616  CD  ARG A 665      -4.456  39.135  -3.192  1.00  1.690          C  
ATOM  10617  NE  ARG A 665      -5.552  38.827  -4.105  1.00  1.690          N  
ATOM  10618  CZ  ARG A 665      -6.785  38.387  -3.747  1.00  1.690          C  
ATOM  10619  NH1 ARG A 665      -7.094  38.186  -2.479  1.00  1.690          N  
ATOM  10620  NH2 ARG A 665      -7.691  38.156  -4.686  1.00  1.690          N  
ATOM  10621  H   ARG A 665      -2.968  36.482  -0.123  1.00  1.420          H  
ATOM  10622  HA  ARG A 665      -1.207  36.694  -2.480  1.00  1.460          H  
ATOM  10623 1HB  ARG A 665      -2.908  38.749  -1.053  1.00  2.030          H  
ATOM  10624 2HB  ARG A 665      -1.899  39.070  -2.449  1.00  2.030          H  
ATOM  10625 1HG  ARG A 665      -3.197  37.562  -3.806  1.00  2.030          H  
ATOM  10626 2HG  ARG A 665      -4.238  37.175  -2.419  1.00  2.030          H  
ATOM  10627 1HD  ARG A 665      -4.868  39.550  -2.274  1.00  2.030          H  
ATOM  10628 2HD  ARG A 665      -3.828  39.888  -3.668  1.00  2.030          H  
ATOM  10629  HE  ARG A 665      -5.375  38.964  -5.094  1.00  2.030          H  
ATOM  10630 1HH1 ARG A 665      -6.413  38.359  -1.752  1.00  2.030          H  
ATOM  10631 2HH1 ARG A 665      -8.018  37.859  -2.228  1.00  2.030          H  
ATOM  10632 1HH2 ARG A 665      -7.460  38.309  -5.660  1.00  2.030          H  
ATOM  10633 2HH2 ARG A 665      -8.614  37.831  -4.434  1.00  2.030          H  
ATOM  10634  N   GLU A 666      -0.585  37.867   0.553  1.00  1.090          N  
ATOM  10635  CA  GLU A 666       0.495  38.326   1.436  1.00  1.020          C  
ATOM  10636  C   GLU A 666       1.648  37.342   1.405  1.00  0.950          C  
ATOM  10637  O   GLU A 666       2.802  37.748   1.324  1.00  0.950          O  
ATOM  10638  CB  GLU A 666       0.031  38.512   2.884  1.00  1.460          C  
ATOM  10639  CG  GLU A 666       1.067  39.110   3.817  1.00  1.460          C  
ATOM  10640  CD  GLU A 666       0.556  39.349   5.234  1.00  1.460          C  
ATOM  10641  OE1 GLU A 666      -0.593  39.020   5.554  1.00  1.460          O  
ATOM  10642  OE2 GLU A 666       1.331  39.842   6.004  1.00  1.460          O  
ATOM  10643  H   GLU A 666      -1.544  37.765   0.904  1.00  1.310          H  
ATOM  10644  HA  GLU A 666       0.857  39.280   1.074  1.00  1.220          H  
ATOM  10645 1HB  GLU A 666      -0.847  39.139   2.910  1.00  1.750          H  
ATOM  10646 2HB  GLU A 666      -0.232  37.551   3.300  1.00  1.750          H  
ATOM  10647 1HG  GLU A 666       1.921  38.433   3.872  1.00  1.750          H  
ATOM  10648 2HG  GLU A 666       1.417  40.051   3.392  1.00  1.750          H  
ATOM  10649  N   LEU A 667       1.332  36.047   1.424  1.00  0.920          N  
ATOM  10650  CA  LEU A 667       2.336  34.998   1.381  1.00  0.870          C  
ATOM  10651  C   LEU A 667       3.192  35.093   0.105  1.00  0.910          C  
ATOM  10652  O   LEU A 667       4.431  35.095   0.184  1.00  0.910          O  
ATOM  10653  CB  LEU A 667       1.590  33.644   1.505  1.00  1.240          C  
ATOM  10654  CG  LEU A 667       2.362  32.317   1.363  1.00  1.240          C  
ATOM  10655  CD1 LEU A 667       3.447  32.144   2.398  1.00  1.240          C  
ATOM  10656  CD2 LEU A 667       1.367  31.190   1.492  1.00  1.240          C  
ATOM  10657  H   LEU A 667       0.346  35.800   1.541  1.00  1.100          H  
ATOM  10658  HA  LEU A 667       2.989  35.126   2.239  1.00  1.040          H  
ATOM  10659 1HB  LEU A 667       1.065  33.631   2.456  1.00  1.490          H  
ATOM  10660 2HB  LEU A 667       0.838  33.631   0.725  1.00  1.490          H  
ATOM  10661  HG  LEU A 667       2.803  32.296   0.409  1.00  1.490          H  
ATOM  10662 1HD1 LEU A 667       3.948  31.190   2.238  1.00  1.490          H  
ATOM  10663 2HD1 LEU A 667       4.168  32.946   2.307  1.00  1.490          H  
ATOM  10664 3HD1 LEU A 667       3.011  32.146   3.381  1.00  1.490          H  
ATOM  10665 1HD2 LEU A 667       1.872  30.232   1.353  1.00  1.490          H  
ATOM  10666 2HD2 LEU A 667       0.900  31.216   2.476  1.00  1.490          H  
ATOM  10667 3HD2 LEU A 667       0.611  31.322   0.732  1.00  1.490          H  
ATOM  10668  N   VAL A 668       2.565  35.195  -1.072  1.00  0.960          N  
ATOM  10669  CA  VAL A 668       3.384  35.319  -2.274  1.00  1.030          C  
ATOM  10670  C   VAL A 668       4.018  36.736  -2.401  1.00  1.020          C  
ATOM  10671  O   VAL A 668       5.086  36.880  -3.012  1.00  1.030          O  
ATOM  10672  CB  VAL A 668       2.626  34.875  -3.539  1.00  1.410          C  
ATOM  10673  CG1 VAL A 668       1.617  35.915  -4.011  1.00  1.410          C  
ATOM  10674  CG2 VAL A 668       3.658  34.521  -4.611  1.00  1.410          C  
ATOM  10675  H   VAL A 668       1.539  35.152  -1.117  1.00  1.150          H  
ATOM  10676  HA  VAL A 668       4.207  34.617  -2.180  1.00  1.240          H  
ATOM  10677  HB  VAL A 668       2.056  33.988  -3.289  1.00  1.700          H  
ATOM  10678 1HG1 VAL A 668       1.084  35.544  -4.878  1.00  1.700          H  
ATOM  10679 2HG1 VAL A 668       0.914  36.103  -3.217  1.00  1.700          H  
ATOM  10680 3HG1 VAL A 668       2.121  36.840  -4.278  1.00  1.700          H  
ATOM  10681 1HG2 VAL A 668       3.157  34.146  -5.480  1.00  1.700          H  
ATOM  10682 2HG2 VAL A 668       4.250  35.393  -4.882  1.00  1.700          H  
ATOM  10683 3HG2 VAL A 668       4.317  33.751  -4.223  1.00  1.700          H  
ATOM  10684  N   ARG A 669       3.343  37.789  -1.886  1.00  1.030          N  
ATOM  10685  CA  ARG A 669       3.893  39.149  -1.911  1.00  1.060          C  
ATOM  10686  C   ARG A 669       5.189  39.195  -1.119  1.00  1.000          C  
ATOM  10687  O   ARG A 669       6.149  39.832  -1.557  1.00  1.010          O  
ATOM  10688  CB  ARG A 669       2.960  40.229  -1.326  1.00  1.470          C  
ATOM  10689  CG  ARG A 669       1.713  40.685  -2.162  1.00  1.470          C  
ATOM  10690  CD  ARG A 669       1.104  41.978  -1.599  1.00  1.470          C  
ATOM  10691  NE  ARG A 669       0.512  41.836  -0.230  1.00  1.470          N  
ATOM  10692  CZ  ARG A 669      -0.784  41.503   0.061  1.00  1.470          C  
ATOM  10693  NH1 ARG A 669      -1.649  41.297  -0.891  1.00  1.470          N  
ATOM  10694  NH2 ARG A 669      -1.185  41.385   1.329  1.00  1.470          N  
ATOM  10695  H   ARG A 669       2.443  37.626  -1.459  1.00  1.240          H  
ATOM  10696  HA  ARG A 669       4.110  39.415  -2.945  1.00  1.270          H  
ATOM  10697 1HB  ARG A 669       2.590  39.878  -0.373  1.00  1.770          H  
ATOM  10698 2HB  ARG A 669       3.549  41.124  -1.123  1.00  1.770          H  
ATOM  10699 1HG  ARG A 669       2.024  40.872  -3.188  1.00  1.770          H  
ATOM  10700 2HG  ARG A 669       0.950  39.931  -2.160  1.00  1.770          H  
ATOM  10701 1HD  ARG A 669       1.894  42.720  -1.539  1.00  1.770          H  
ATOM  10702 2HD  ARG A 669       0.336  42.344  -2.275  1.00  1.770          H  
ATOM  10703  HE  ARG A 669       1.134  41.995   0.553  1.00  1.770          H  
ATOM  10704 1HH1 ARG A 669      -1.380  41.379  -1.856  1.00  1.770          H  
ATOM  10705 2HH1 ARG A 669      -2.606  41.070  -0.644  1.00  1.770          H  
ATOM  10706 1HH2 ARG A 669      -0.534  41.545   2.084  1.00  1.770          H  
ATOM  10707 2HH2 ARG A 669      -2.161  41.081   1.556  1.00  1.770          H  
ATOM  10708  N   THR A 670       5.239  38.520   0.039  1.00  0.960          N  
ATOM  10709  CA  THR A 670       6.467  38.489   0.809  1.00  0.940          C  
ATOM  10710  C   THR A 670       7.541  37.738   0.050  1.00  0.910          C  
ATOM  10711  O   THR A 670       8.710  38.117   0.105  1.00  0.920          O  
ATOM  10712  CB  THR A 670       6.270  37.897   2.219  1.00  1.320          C  
ATOM  10713  OG1 THR A 670       5.661  36.603   2.127  1.00  1.320          O  
ATOM  10714  CG2 THR A 670       5.418  38.812   3.088  1.00  1.320          C  
ATOM  10715  H   THR A 670       4.400  38.063   0.414  1.00  1.150          H  
ATOM  10716  HA  THR A 670       6.810  39.512   0.942  1.00  1.130          H  
ATOM  10717  HB  THR A 670       7.246  37.785   2.682  1.00  1.590          H  
ATOM  10718  HG1 THR A 670       6.229  35.982   1.665  1.00  1.590          H  
ATOM  10719 1HG2 THR A 670       5.306  38.380   4.083  1.00  1.590          H  
ATOM  10720 2HG2 THR A 670       5.904  39.779   3.169  1.00  1.590          H  
ATOM  10721 3HG2 THR A 670       4.443  38.940   2.647  1.00  1.590          H  
ATOM  10722  N   VAL A 671       7.172  36.744  -0.768  1.00  0.900          N  
ATOM  10723  CA  VAL A 671       8.224  36.077  -1.523  1.00  0.900          C  
ATOM  10724  C   VAL A 671       8.883  37.069  -2.470  1.00  0.930          C  
ATOM  10725  O   VAL A 671      10.118  37.215  -2.454  1.00  0.950          O  
ATOM  10726  CB  VAL A 671       7.690  34.870  -2.349  1.00  1.260          C  
ATOM  10727  CG1 VAL A 671       8.773  34.311  -3.263  1.00  1.260          C  
ATOM  10728  CG2 VAL A 671       7.229  33.808  -1.455  1.00  1.260          C  
ATOM  10729  H   VAL A 671       6.196  36.426  -0.767  1.00  1.080          H  
ATOM  10730  HA  VAL A 671       8.971  35.738  -0.850  1.00  1.080          H  
ATOM  10731  HB  VAL A 671       6.865  35.199  -2.975  1.00  1.510          H  
ATOM  10732 1HG1 VAL A 671       8.379  33.477  -3.824  1.00  1.510          H  
ATOM  10733 2HG1 VAL A 671       9.095  35.078  -3.953  1.00  1.510          H  
ATOM  10734 3HG1 VAL A 671       9.625  33.966  -2.664  1.00  1.510          H  
ATOM  10735 1HG2 VAL A 671       6.866  32.993  -2.067  1.00  1.510          H  
ATOM  10736 2HG2 VAL A 671       8.033  33.462  -0.858  1.00  1.510          H  
ATOM  10737 3HG2 VAL A 671       6.441  34.184  -0.821  1.00  1.510          H  
ATOM  10738  N   GLU A 672       8.053  37.784  -3.243  1.00  0.960          N  
ATOM  10739  CA  GLU A 672       8.523  38.773  -4.209  1.00  1.010          C  
ATOM  10740  C   GLU A 672       9.322  39.914  -3.584  1.00  1.030          C  
ATOM  10741  O   GLU A 672      10.356  40.324  -4.122  1.00  1.090          O  
ATOM  10742  CB  GLU A 672       7.336  39.405  -4.955  1.00  1.390          C  
ATOM  10743  CG  GLU A 672       7.741  40.463  -6.016  1.00  1.390          C  
ATOM  10744  CD  GLU A 672       6.573  41.097  -6.732  1.00  1.390          C  
ATOM  10745  OE1 GLU A 672       5.452  40.748  -6.449  1.00  1.390          O  
ATOM  10746  OE2 GLU A 672       6.808  41.953  -7.550  1.00  1.390          O  
ATOM  10747  H   GLU A 672       7.045  37.593  -3.167  1.00  1.150          H  
ATOM  10748  HA  GLU A 672       9.158  38.265  -4.929  1.00  1.210          H  
ATOM  10749 1HB  GLU A 672       6.764  38.620  -5.453  1.00  1.670          H  
ATOM  10750 2HB  GLU A 672       6.670  39.886  -4.235  1.00  1.670          H  
ATOM  10751 1HG  GLU A 672       8.302  41.259  -5.530  1.00  1.670          H  
ATOM  10752 2HG  GLU A 672       8.396  39.991  -6.745  1.00  1.670          H  
ATOM  10753  N   ARG A 673       8.828  40.434  -2.465  1.00  1.010          N  
ATOM  10754  CA  ARG A 673       9.424  41.576  -1.800  1.00  1.020          C  
ATOM  10755  C   ARG A 673      10.632  41.282  -0.925  1.00  0.990          C  
ATOM  10756  O   ARG A 673      11.546  42.105  -0.849  1.00  1.010          O  
ATOM  10757  CB  ARG A 673       8.377  42.254  -0.937  1.00  1.420          C  
ATOM  10758  CG  ARG A 673       7.273  42.955  -1.708  1.00  1.420          C  
ATOM  10759  CD  ARG A 673       6.245  43.510  -0.803  1.00  1.420          C  
ATOM  10760  NE  ARG A 673       5.188  44.191  -1.539  1.00  1.420          N  
ATOM  10761  CZ  ARG A 673       4.110  44.789  -0.985  1.00  1.420          C  
ATOM  10762  NH1 ARG A 673       3.939  44.790   0.324  1.00  1.420          N  
ATOM  10763  NH2 ARG A 673       3.221  45.383  -1.767  1.00  1.420          N  
ATOM  10764  H   ARG A 673       7.961  40.046  -2.087  1.00  1.210          H  
ATOM  10765  HA  ARG A 673       9.734  42.276  -2.575  1.00  1.220          H  
ATOM  10766 1HB  ARG A 673       7.905  41.506  -0.301  1.00  1.710          H  
ATOM  10767 2HB  ARG A 673       8.855  42.982  -0.284  1.00  1.710          H  
ATOM  10768 1HG  ARG A 673       7.699  43.771  -2.289  1.00  1.710          H  
ATOM  10769 2HG  ARG A 673       6.790  42.245  -2.383  1.00  1.710          H  
ATOM  10770 1HD  ARG A 673       5.799  42.691  -0.236  1.00  1.710          H  
ATOM  10771 2HD  ARG A 673       6.710  44.223  -0.121  1.00  1.710          H  
ATOM  10772  HE  ARG A 673       5.274  44.221  -2.548  1.00  1.710          H  
ATOM  10773 1HH1 ARG A 673       4.614  44.344   0.928  1.00  1.710          H  
ATOM  10774 2HH1 ARG A 673       3.133  45.245   0.730  1.00  1.710          H  
ATOM  10775 1HH2 ARG A 673       3.353  45.388  -2.770  1.00  1.710          H  
ATOM  10776 2HH2 ARG A 673       2.414  45.838  -1.365  1.00  1.710          H  
ATOM  10777  N   ARG A 674      10.651  40.139  -0.236  1.00  0.960          N  
ATOM  10778  CA  ARG A 674      11.733  39.896   0.694  1.00  0.940          C  
ATOM  10779  C   ARG A 674      12.756  38.846   0.232  1.00  0.920          C  
ATOM  10780  O   ARG A 674      13.801  38.702   0.874  1.00  0.970          O  
ATOM  10781  CB  ARG A 674      11.159  39.504   2.043  1.00  1.320          C  
ATOM  10782  CG  ARG A 674      10.117  40.503   2.624  1.00  1.320          C  
ATOM  10783  CD  ARG A 674      10.609  41.883   2.862  1.00  1.320          C  
ATOM  10784  NE  ARG A 674       9.549  42.700   3.489  1.00  1.320          N  
ATOM  10785  CZ  ARG A 674       9.596  44.035   3.714  1.00  1.320          C  
ATOM  10786  NH1 ARG A 674      10.645  44.741   3.344  1.00  1.320          N  
ATOM  10787  NH2 ARG A 674       8.574  44.631   4.314  1.00  1.320          N  
ATOM  10788  H   ARG A 674       9.887  39.467  -0.295  1.00  1.150          H  
ATOM  10789  HA  ARG A 674      12.277  40.828   0.828  1.00  1.130          H  
ATOM  10790 1HB  ARG A 674      10.672  38.535   1.957  1.00  1.590          H  
ATOM  10791 2HB  ARG A 674      11.964  39.405   2.767  1.00  1.590          H  
ATOM  10792 1HG  ARG A 674       9.252  40.551   1.962  1.00  1.590          H  
ATOM  10793 2HG  ARG A 674       9.807  40.149   3.582  1.00  1.590          H  
ATOM  10794 1HD  ARG A 674      11.475  41.860   3.524  1.00  1.590          H  
ATOM  10795 2HD  ARG A 674      10.877  42.346   1.916  1.00  1.590          H  
ATOM  10796  HE  ARG A 674       8.716  42.214   3.801  1.00  1.590          H  
ATOM  10797 1HH1 ARG A 674      11.421  44.291   2.882  1.00  1.590          H  
ATOM  10798 2HH1 ARG A 674      10.672  45.737   3.516  1.00  1.590          H  
ATOM  10799 1HH2 ARG A 674       7.766  44.090   4.608  1.00  1.590          H  
ATOM  10800 2HH2 ARG A 674       8.589  45.624   4.491  1.00  1.590          H  
ATOM  10801  N   GLY A 675      12.508  38.119  -0.872  1.00  0.940          N  
ATOM  10802  CA  GLY A 675      13.483  37.114  -1.293  1.00  0.930          C  
ATOM  10803  C   GLY A 675      13.356  35.826  -0.499  1.00  0.880          C  
ATOM  10804  O   GLY A 675      14.354  35.165  -0.206  1.00  0.870          O  
ATOM  10805  H   GLY A 675      11.645  38.209  -1.413  1.00  1.130          H  
ATOM  10806 1HA  GLY A 675      13.334  36.900  -2.352  1.00  1.120          H  
ATOM  10807 2HA  GLY A 675      14.490  37.514  -1.186  1.00  1.120          H  
ATOM  10808  N   ILE A 676      12.123  35.487  -0.161  1.00  0.860          N  
ATOM  10809  CA  ILE A 676      11.839  34.289   0.627  1.00  0.820          C  
ATOM  10810  C   ILE A 676      12.280  33.099  -0.177  1.00  0.800          C  
ATOM  10811  O   ILE A 676      11.949  32.985  -1.355  1.00  0.810          O  
ATOM  10812  CB  ILE A 676      10.340  34.124   0.930  1.00  1.160          C  
ATOM  10813  CG1 ILE A 676       9.776  35.334   1.720  1.00  1.160          C  
ATOM  10814  CG2 ILE A 676      10.015  32.818   1.664  1.00  1.160          C  
ATOM  10815  CD1 ILE A 676      10.336  35.589   3.051  1.00  1.160          C  
ATOM  10816  H   ILE A 676      11.387  36.085  -0.537  1.00  1.030          H  
ATOM  10817  HA  ILE A 676      12.395  34.293   1.548  1.00  0.980          H  
ATOM  10818  HB  ILE A 676       9.854  34.074   0.018  1.00  1.400          H  
ATOM  10819 1HG1 ILE A 676       9.956  36.228   1.143  1.00  1.400          H  
ATOM  10820 2HG1 ILE A 676       8.700  35.194   1.827  1.00  1.400          H  
ATOM  10821 1HG2 ILE A 676       8.945  32.750   1.797  1.00  1.400          H  
ATOM  10822 2HG2 ILE A 676      10.342  31.967   1.085  1.00  1.400          H  
ATOM  10823 3HG2 ILE A 676      10.500  32.782   2.635  1.00  1.400          H  
ATOM  10824 1HD1 ILE A 676       9.832  36.458   3.429  1.00  1.400          H  
ATOM  10825 2HD1 ILE A 676      10.173  34.758   3.725  1.00  1.400          H  
ATOM  10826 3HD1 ILE A 676      11.383  35.788   2.973  1.00  1.400          H  
ATOM  10827  N   THR A 677      13.026  32.209   0.461  1.00  0.780          N  
ATOM  10828  CA  THR A 677      13.489  31.015  -0.193  1.00  0.760          C  
ATOM  10829  C   THR A 677      12.765  29.797   0.364  1.00  0.720          C  
ATOM  10830  O   THR A 677      12.612  28.778  -0.324  1.00  0.730          O  
ATOM  10831  CB  THR A 677      15.009  30.862  -0.046  1.00  1.070          C  
ATOM  10832  OG1 THR A 677      15.361  30.847   1.335  1.00  1.070          O  
ATOM  10833  CG2 THR A 677      15.714  31.990  -0.740  1.00  1.070          C  
ATOM  10834  H   THR A 677      13.271  32.356   1.435  1.00  0.940          H  
ATOM  10835  HA  THR A 677      13.300  31.112  -1.244  1.00  0.910          H  
ATOM  10836  HB  THR A 677      15.315  29.930  -0.485  1.00  1.290          H  
ATOM  10837  HG1 THR A 677      16.276  30.466   1.415  1.00  1.290          H  
ATOM  10838 1HG2 THR A 677      16.791  31.861  -0.633  1.00  1.290          H  
ATOM  10839 2HG2 THR A 677      15.446  31.988  -1.800  1.00  1.290          H  
ATOM  10840 3HG2 THR A 677      15.420  32.930  -0.296  1.00  1.290          H  
ATOM  10841  N   ILE A 678      12.253  29.911   1.592  1.00  0.690          N  
ATOM  10842  CA  ILE A 678      11.592  28.780   2.221  1.00  0.670          C  
ATOM  10843  C   ILE A 678      10.155  28.964   2.721  1.00  0.640          C  
ATOM  10844  O   ILE A 678       9.834  29.863   3.515  1.00  0.640          O  
ATOM  10845  CB  ILE A 678      12.449  28.317   3.405  1.00  0.950          C  
ATOM  10846  CG1 ILE A 678      13.847  27.872   2.894  1.00  0.950          C  
ATOM  10847  CG2 ILE A 678      11.734  27.204   4.244  1.00  0.950          C  
ATOM  10848  CD1 ILE A 678      14.871  27.597   3.949  1.00  0.950          C  
ATOM  10849  H   ILE A 678      12.456  30.752   2.136  1.00  0.830          H  
ATOM  10850  HA  ILE A 678      11.570  27.972   1.494  1.00  0.800          H  
ATOM  10851  HB  ILE A 678      12.617  29.173   3.980  1.00  1.140          H  
ATOM  10852 1HG1 ILE A 678      13.723  26.998   2.299  1.00  1.140          H  
ATOM  10853 2HG1 ILE A 678      14.265  28.649   2.278  1.00  1.140          H  
ATOM  10854 1HG2 ILE A 678      12.344  26.919   5.093  1.00  1.140          H  
ATOM  10855 2HG2 ILE A 678      10.778  27.557   4.626  1.00  1.140          H  
ATOM  10856 3HG2 ILE A 678      11.562  26.332   3.612  1.00  1.140          H  
ATOM  10857 1HD1 ILE A 678      15.802  27.311   3.456  1.00  1.140          H  
ATOM  10858 2HD1 ILE A 678      15.040  28.494   4.535  1.00  1.140          H  
ATOM  10859 3HD1 ILE A 678      14.550  26.791   4.598  1.00  1.140          H  
ATOM  10860  N   TRP A 679       9.290  28.053   2.268  1.00  0.630          N  
ATOM  10861  CA  TRP A 679       7.907  27.968   2.758  1.00  0.630          C  
ATOM  10862  C   TRP A 679       7.833  26.771   3.698  1.00  0.630          C  
ATOM  10863  O   TRP A 679       8.583  25.808   3.521  1.00  0.770          O  
ATOM  10864  CB  TRP A 679       6.842  27.902   1.651  1.00  0.880          C  
ATOM  10865  CG  TRP A 679       6.540  29.238   0.978  1.00  0.880          C  
ATOM  10866  CD1 TRP A 679       7.163  30.408   1.163  1.00  0.880          C  
ATOM  10867  CD2 TRP A 679       5.484  29.516   0.043  1.00  0.880          C  
ATOM  10868  NE1 TRP A 679       6.565  31.384   0.414  1.00  0.880          N  
ATOM  10869  CE2 TRP A 679       5.561  30.853  -0.279  1.00  0.880          C  
ATOM  10870  CE3 TRP A 679       4.511  28.762  -0.519  1.00  0.880          C  
ATOM  10871  CZ2 TRP A 679       4.695  31.440  -1.169  1.00  0.880          C  
ATOM  10872  CZ3 TRP A 679       3.634  29.336  -1.412  1.00  0.880          C  
ATOM  10873  CH2 TRP A 679       3.737  30.658  -1.728  1.00  0.880          C  
ATOM  10874  H   TRP A 679       9.653  27.373   1.584  1.00  0.760          H  
ATOM  10875  HA  TRP A 679       7.687  28.849   3.354  1.00  0.760          H  
ATOM  10876 1HB  TRP A 679       7.172  27.210   0.881  1.00  1.060          H  
ATOM  10877 2HB  TRP A 679       5.913  27.507   2.062  1.00  1.060          H  
ATOM  10878  HD1 TRP A 679       8.007  30.573   1.812  1.00  1.060          H  
ATOM  10879  HE1 TRP A 679       6.815  32.358   0.364  1.00  1.060          H  
ATOM  10880  HE3 TRP A 679       4.442  27.744  -0.255  1.00  1.060          H  
ATOM  10881  HZ2 TRP A 679       4.745  32.489  -1.419  1.00  1.060          H  
ATOM  10882  HZ3 TRP A 679       2.863  28.704  -1.847  1.00  1.060          H  
ATOM  10883  HH2 TRP A 679       3.050  31.113  -2.415  1.00  1.060          H  
ATOM  10884  N   ASN A 680       6.968  26.849   4.713  1.00  0.640          N  
ATOM  10885  CA  ASN A 680       6.864  25.801   5.726  1.00  0.650          C  
ATOM  10886  C   ASN A 680       5.460  25.716   6.321  1.00  0.660          C  
ATOM  10887  O   ASN A 680       5.085  26.503   7.198  1.00  0.780          O  
ATOM  10888  CB  ASN A 680       7.883  26.112   6.812  1.00  0.910          C  
ATOM  10889  CG  ASN A 680       8.055  25.081   7.846  1.00  0.910          C  
ATOM  10890  OD1 ASN A 680       7.751  23.905   7.656  1.00  0.910          O  
ATOM  10891  ND2 ASN A 680       8.536  25.513   8.976  1.00  0.910          N  
ATOM  10892  H   ASN A 680       6.365  27.656   4.796  1.00  0.770          H  
ATOM  10893  HA  ASN A 680       7.072  24.841   5.264  1.00  0.780          H  
ATOM  10894 1HB  ASN A 680       8.855  26.288   6.348  1.00  1.090          H  
ATOM  10895 2HB  ASN A 680       7.599  27.043   7.313  1.00  1.090          H  
ATOM  10896 1HD2 ASN A 680       8.696  24.896   9.742  1.00  1.090          H  
ATOM  10897 2HD2 ASN A 680       8.739  26.515   9.091  1.00  1.090          H  
ATOM  10898  N   THR A 681       4.643  24.810   5.813  1.00  0.600          N  
ATOM  10899  CA  THR A 681       3.259  24.784   6.284  1.00  0.650          C  
ATOM  10900  C   THR A 681       2.559  23.458   6.119  1.00  0.580          C  
ATOM  10901  O   THR A 681       3.170  22.451   5.748  1.00  0.620          O  
ATOM  10902  CB  THR A 681       2.423  25.880   5.589  1.00  0.890          C  
ATOM  10903  OG1 THR A 681       1.154  25.981   6.248  1.00  0.890          O  
ATOM  10904  CG2 THR A 681       2.212  25.584   4.077  1.00  0.890          C  
ATOM  10905  H   THR A 681       5.010  24.124   5.143  1.00  0.720          H  
ATOM  10906  HA  THR A 681       3.266  25.007   7.351  1.00  0.780          H  
ATOM  10907  HB  THR A 681       2.930  26.803   5.684  1.00  1.070          H  
ATOM  10908  HG1 THR A 681       0.739  26.817   5.984  1.00  1.070          H  
ATOM  10909 1HG2 THR A 681       1.624  26.387   3.630  1.00  1.070          H  
ATOM  10910 2HG2 THR A 681       3.177  25.524   3.581  1.00  1.070          H  
ATOM  10911 3HG2 THR A 681       1.686  24.652   3.932  1.00  1.070          H  
ATOM  10912  N   VAL A 682       1.260  23.489   6.396  1.00  0.600          N  
ATOM  10913  CA  VAL A 682       0.389  22.346   6.266  1.00  0.560          C  
ATOM  10914  C   VAL A 682      -0.019  22.328   4.798  1.00  0.560          C  
ATOM  10915  O   VAL A 682      -0.452  23.370   4.300  1.00  0.620          O  
ATOM  10916  CB  VAL A 682      -0.835  22.447   7.203  1.00  0.800          C  
ATOM  10917  CG1 VAL A 682      -1.749  21.279   7.014  1.00  0.800          C  
ATOM  10918  CG2 VAL A 682      -0.376  22.473   8.606  1.00  0.800          C  
ATOM  10919  H   VAL A 682       0.881  24.390   6.685  1.00  0.720          H  
ATOM  10920  HA  VAL A 682       0.935  21.474   6.530  1.00  0.670          H  
ATOM  10921  HB  VAL A 682      -1.392  23.355   6.976  1.00  0.960          H  
ATOM  10922 1HG1 VAL A 682      -2.565  21.370   7.683  1.00  0.960          H  
ATOM  10923 2HG1 VAL A 682      -2.116  21.236   6.008  1.00  0.960          H  
ATOM  10924 3HG1 VAL A 682      -1.204  20.383   7.252  1.00  0.960          H  
ATOM  10925 1HG2 VAL A 682      -1.235  22.533   9.259  1.00  0.960          H  
ATOM  10926 2HG2 VAL A 682       0.178  21.565   8.825  1.00  0.960          H  
ATOM  10927 3HG2 VAL A 682       0.254  23.331   8.754  1.00  0.960          H  
ATOM  10928  N   PRO A 683       0.026  21.180   4.096  1.00  0.550          N  
ATOM  10929  CA  PRO A 683      -0.331  21.027   2.695  1.00  0.600          C  
ATOM  10930  C   PRO A 683      -1.645  21.726   2.339  1.00  0.650          C  
ATOM  10931  O   PRO A 683      -1.752  22.361   1.298  1.00  0.660          O  
ATOM  10932  CB  PRO A 683      -0.453  19.508   2.598  1.00  0.900          C  
ATOM  10933  CG  PRO A 683       0.542  18.999   3.602  1.00  0.900          C  
ATOM  10934  CD  PRO A 683       0.481  19.931   4.728  1.00  0.900          C  
ATOM  10935  HA  PRO A 683       0.496  21.393   2.066  1.00  0.720          H  
ATOM  10936 1HB  PRO A 683      -1.481  19.191   2.829  1.00  1.080          H  
ATOM  10937 2HB  PRO A 683      -0.245  19.157   1.600  1.00  1.080          H  
ATOM  10938 1HG  PRO A 683       0.302  17.965   3.893  1.00  1.080          H  
ATOM  10939 2HG  PRO A 683       1.531  18.991   3.182  1.00  1.080          H  
ATOM  10940 1HD  PRO A 683      -0.216  19.546   5.466  1.00  1.080          H  
ATOM  10941 2HD  PRO A 683       1.492  20.024   5.116  1.00  1.080          H  
ATOM  10942  N   ALA A 684      -2.616  21.719   3.246  1.00  0.700          N  
ATOM  10943  CA  ALA A 684      -3.879  22.410   3.022  1.00  0.750          C  
ATOM  10944  C   ALA A 684      -3.696  23.900   2.680  1.00  0.720          C  
ATOM  10945  O   ALA A 684      -4.441  24.462   1.868  1.00  0.730          O  
ATOM  10946  CB  ALA A 684      -4.706  22.306   4.251  1.00  1.030          C  
ATOM  10947  H   ALA A 684      -2.518  21.176   4.092  1.00  0.840          H  
ATOM  10948  HA  ALA A 684      -4.387  21.920   2.187  1.00  0.900          H  
ATOM  10949 1HB  ALA A 684      -5.642  22.783   4.078  1.00  1.240          H  
ATOM  10950 2HB  ALA A 684      -4.848  21.271   4.502  1.00  1.240          H  
ATOM  10951 3HB  ALA A 684      -4.182  22.801   5.038  1.00  1.240          H  
ATOM  10952  N   ILE A 685      -2.749  24.550   3.363  1.00  0.710          N  
ATOM  10953  CA  ILE A 685      -2.444  25.953   3.159  1.00  0.720          C  
ATOM  10954  C   ILE A 685      -1.657  26.056   1.888  1.00  0.670          C  
ATOM  10955  O   ILE A 685      -1.847  26.983   1.098  1.00  0.710          O  
ATOM  10956  CB  ILE A 685      -1.715  26.611   4.344  1.00  1.000          C  
ATOM  10957  CG1 ILE A 685      -2.692  26.658   5.563  1.00  1.000          C  
ATOM  10958  CG2 ILE A 685      -1.225  28.040   3.934  1.00  1.000          C  
ATOM  10959  CD1 ILE A 685      -2.054  27.047   6.887  1.00  1.000          C  
ATOM  10960  H   ILE A 685      -2.155  24.034   4.011  1.00  0.850          H  
ATOM  10961  HA  ILE A 685      -3.372  26.487   3.021  1.00  0.860          H  
ATOM  10962  HB  ILE A 685      -0.869  25.990   4.629  1.00  1.200          H  
ATOM  10963 1HG1 ILE A 685      -3.485  27.366   5.341  1.00  1.200          H  
ATOM  10964 2HG1 ILE A 685      -3.140  25.668   5.686  1.00  1.200          H  
ATOM  10965 1HG2 ILE A 685      -0.715  28.512   4.759  1.00  1.200          H  
ATOM  10966 2HG2 ILE A 685      -0.540  27.982   3.091  1.00  1.200          H  
ATOM  10967 3HG2 ILE A 685      -2.084  28.641   3.652  1.00  1.200          H  
ATOM  10968 1HD1 ILE A 685      -2.808  27.054   7.665  1.00  1.200          H  
ATOM  10969 2HD1 ILE A 685      -1.280  26.328   7.147  1.00  1.200          H  
ATOM  10970 3HD1 ILE A 685      -1.619  28.040   6.824  1.00  1.200          H  
ATOM  10971  N   MET A 686      -0.742  25.115   1.690  1.00  0.610          N  
ATOM  10972  CA  MET A 686       0.048  25.144   0.480  1.00  0.610          C  
ATOM  10973  C   MET A 686      -0.919  25.168  -0.719  1.00  0.620          C  
ATOM  10974  O   MET A 686      -0.709  25.957  -1.642  1.00  0.670          O  
ATOM  10975  CB  MET A 686       0.961  23.943   0.398  1.00  0.850          C  
ATOM  10976  CG  MET A 686       2.000  24.088  -0.617  1.00  0.850          C  
ATOM  10977  SD  MET A 686       3.236  25.276  -0.173  1.00  0.850          S  
ATOM  10978  CE  MET A 686       4.073  25.457  -1.736  1.00  0.850          C  
ATOM  10979  H   MET A 686      -0.618  24.398   2.410  1.00  0.730          H  
ATOM  10980  HA  MET A 686       0.639  26.059   0.459  1.00  0.730          H  
ATOM  10981 1HB  MET A 686       1.422  23.762   1.368  1.00  1.020          H  
ATOM  10982 2HB  MET A 686       0.377  23.066   0.138  1.00  1.020          H  
ATOM  10983 1HG  MET A 686       2.447  23.157  -0.832  1.00  1.020          H  
ATOM  10984 2HG  MET A 686       1.528  24.446  -1.499  1.00  1.020          H  
ATOM  10985 1HE  MET A 686       4.901  26.147  -1.652  1.00  1.020          H  
ATOM  10986 2HE  MET A 686       4.458  24.512  -2.025  1.00  1.020          H  
ATOM  10987 3HE  MET A 686       3.374  25.816  -2.481  1.00  1.020          H  
ATOM  10988  N   ASP A 687      -1.990  24.342  -0.693  1.00  0.630          N  
ATOM  10989  CA  ASP A 687      -3.007  24.409  -1.743  1.00  0.730          C  
ATOM  10990  C   ASP A 687      -3.678  25.768  -1.800  1.00  0.770          C  
ATOM  10991  O   ASP A 687      -3.744  26.359  -2.870  1.00  0.840          O  
ATOM  10992  CB  ASP A 687      -4.129  23.365  -1.571  1.00  0.980          C  
ATOM  10993  CG  ASP A 687      -3.861  21.933  -2.059  1.00  0.980          C  
ATOM  10994  OD1 ASP A 687      -3.103  21.750  -2.989  1.00  0.980          O  
ATOM  10995  OD2 ASP A 687      -4.455  21.036  -1.522  1.00  0.980          O  
ATOM  10996  H   ASP A 687      -2.071  23.663   0.065  1.00  0.760          H  
ATOM  10997  HA  ASP A 687      -2.524  24.226  -2.699  1.00  0.880          H  
ATOM  10998 1HB  ASP A 687      -4.379  23.310  -0.509  1.00  1.180          H  
ATOM  10999 2HB  ASP A 687      -5.025  23.735  -2.085  1.00  1.180          H  
ATOM  11000  N   LEU A 688      -4.019  26.373  -0.657  1.00  0.770          N  
ATOM  11001  CA  LEU A 688      -4.682  27.676  -0.749  1.00  0.840          C  
ATOM  11002  C   LEU A 688      -3.807  28.647  -1.538  1.00  0.820          C  
ATOM  11003  O   LEU A 688      -4.301  29.427  -2.359  1.00  0.910          O  
ATOM  11004  CB  LEU A 688      -4.844  28.335   0.634  1.00  1.150          C  
ATOM  11005  CG  LEU A 688      -5.769  27.766   1.682  1.00  1.150          C  
ATOM  11006  CD1 LEU A 688      -5.518  28.562   2.990  1.00  1.150          C  
ATOM  11007  CD2 LEU A 688      -7.202  27.890   1.251  1.00  1.150          C  
ATOM  11008  H   LEU A 688      -3.945  25.875   0.235  1.00  0.920          H  
ATOM  11009  HA  LEU A 688      -5.637  27.557  -1.258  1.00  1.010          H  
ATOM  11010 1HB  LEU A 688      -3.868  28.395   1.086  1.00  1.380          H  
ATOM  11011 2HB  LEU A 688      -5.191  29.335   0.464  1.00  1.380          H  
ATOM  11012  HG  LEU A 688      -5.536  26.720   1.860  1.00  1.380          H  
ATOM  11013 1HD1 LEU A 688      -6.154  28.182   3.781  1.00  1.380          H  
ATOM  11014 2HD1 LEU A 688      -4.483  28.468   3.289  1.00  1.380          H  
ATOM  11015 3HD1 LEU A 688      -5.740  29.614   2.821  1.00  1.380          H  
ATOM  11016 1HD2 LEU A 688      -7.833  27.493   2.040  1.00  1.380          H  
ATOM  11017 2HD2 LEU A 688      -7.455  28.936   1.080  1.00  1.380          H  
ATOM  11018 3HD2 LEU A 688      -7.372  27.325   0.332  1.00  1.380          H  
ATOM  11019  N   ALA A 689      -2.498  28.586  -1.292  1.00  0.740          N  
ATOM  11020  CA  ALA A 689      -1.554  29.444  -1.985  1.00  0.760          C  
ATOM  11021  C   ALA A 689      -1.463  29.113  -3.477  1.00  0.760          C  
ATOM  11022  O   ALA A 689      -1.684  29.966  -4.331  1.00  0.840          O  
ATOM  11023  CB  ALA A 689      -0.183  29.296  -1.344  1.00  1.060          C  
ATOM  11024  H   ALA A 689      -2.183  27.945  -0.554  1.00  0.890          H  
ATOM  11025  HA  ALA A 689      -1.896  30.467  -1.881  1.00  0.910          H  
ATOM  11026 1HB  ALA A 689       0.518  29.958  -1.816  1.00  1.270          H  
ATOM  11027 2HB  ALA A 689      -0.258  29.533  -0.301  1.00  1.270          H  
ATOM  11028 3HB  ALA A 689       0.164  28.273  -1.445  1.00  1.270          H  
ATOM  11029  N   LEU A 690      -1.232  27.845  -3.793  1.00  0.710          N  
ATOM  11030  CA  LEU A 690      -1.026  27.364  -5.162  1.00  0.740          C  
ATOM  11031  C   LEU A 690      -2.260  27.520  -6.041  1.00  0.800          C  
ATOM  11032  O   LEU A 690      -2.172  27.689  -7.262  1.00  0.910          O  
ATOM  11033  CB  LEU A 690      -0.620  25.909  -5.075  1.00  1.020          C  
ATOM  11034  CG  LEU A 690       0.742  25.654  -4.417  1.00  1.020          C  
ATOM  11035  CD1 LEU A 690       0.829  24.258  -4.146  1.00  1.020          C  
ATOM  11036  CD2 LEU A 690       1.877  26.046  -5.302  1.00  1.020          C  
ATOM  11037  H   LEU A 690      -1.147  27.170  -3.029  1.00  0.850          H  
ATOM  11038  HA  LEU A 690      -0.234  27.954  -5.612  1.00  0.890          H  
ATOM  11039 1HB  LEU A 690      -1.378  25.386  -4.495  1.00  1.230          H  
ATOM  11040 2HB  LEU A 690      -0.606  25.494  -6.075  1.00  1.230          H  
ATOM  11041  HG  LEU A 690       0.806  26.208  -3.489  1.00  1.230          H  
ATOM  11042 1HD1 LEU A 690       1.745  24.051  -3.664  1.00  1.230          H  
ATOM  11043 2HD1 LEU A 690       0.006  23.982  -3.495  1.00  1.230          H  
ATOM  11044 3HD1 LEU A 690       0.772  23.709  -5.045  1.00  1.230          H  
ATOM  11045 1HD2 LEU A 690       2.815  25.843  -4.808  1.00  1.230          H  
ATOM  11046 2HD2 LEU A 690       1.825  25.476  -6.219  1.00  1.230          H  
ATOM  11047 3HD2 LEU A 690       1.820  27.082  -5.519  1.00  1.230          H  
ATOM  11048  N   ASP A 691      -3.431  27.470  -5.428  1.00  0.830          N  
ATOM  11049  CA  ASP A 691      -4.694  27.639  -6.127  1.00  0.940          C  
ATOM  11050  C   ASP A 691      -4.851  29.075  -6.680  1.00  0.970          C  
ATOM  11051  O   ASP A 691      -5.740  29.332  -7.498  1.00  1.030          O  
ATOM  11052  CB  ASP A 691      -5.864  27.291  -5.195  1.00  1.270          C  
ATOM  11053  CG  ASP A 691      -5.973  25.743  -4.849  1.00  1.270          C  
ATOM  11054  OD1 ASP A 691      -5.360  24.908  -5.533  1.00  1.270          O  
ATOM  11055  OD2 ASP A 691      -6.653  25.426  -3.894  1.00  1.270          O  
ATOM  11056  H   ASP A 691      -3.464  27.236  -4.433  1.00  1.000          H  
ATOM  11057  HA  ASP A 691      -4.711  26.948  -6.968  1.00  1.130          H  
ATOM  11058 1HB  ASP A 691      -5.748  27.852  -4.259  1.00  1.530          H  
ATOM  11059 2HB  ASP A 691      -6.797  27.614  -5.655  1.00  1.530          H  
ATOM  11060  N   HIS A 692      -4.043  30.025  -6.181  1.00  1.130          N  
ATOM  11061  CA  HIS A 692      -4.066  31.421  -6.601  1.00  1.390          C  
ATOM  11062  C   HIS A 692      -3.675  31.529  -8.073  1.00  1.350          C  
ATOM  11063  O   HIS A 692      -2.754  30.860  -8.535  1.00  1.600          O  
ATOM  11064  CB  HIS A 692      -3.129  32.268  -5.743  1.00  1.840          C  
ATOM  11065  CG  HIS A 692      -3.327  33.737  -5.914  1.00  1.840          C  
ATOM  11066  ND1 HIS A 692      -4.445  34.385  -5.426  1.00  1.840          N  
ATOM  11067  CD2 HIS A 692      -2.573  34.691  -6.506  1.00  1.840          C  
ATOM  11068  CE1 HIS A 692      -4.366  35.663  -5.720  1.00  1.840          C  
ATOM  11069  NE2 HIS A 692      -3.242  35.875  -6.363  1.00  1.840          N  
ATOM  11070  H   HIS A 692      -3.320  29.767  -5.503  1.00  1.360          H  
ATOM  11071  HA  HIS A 692      -5.073  31.819  -6.493  1.00  1.670          H  
ATOM  11072 1HB  HIS A 692      -3.273  32.018  -4.690  1.00  2.210          H  
ATOM  11073 2HB  HIS A 692      -2.110  32.020  -5.995  1.00  2.210          H  
ATOM  11074  HD1 HIS A 692      -5.021  34.042  -4.678  1.00  2.210          H  
ATOM  11075  HD2 HIS A 692      -1.624  34.676  -7.021  1.00  2.210          H  
ATOM  11076  HE1 HIS A 692      -5.155  36.340  -5.423  1.00  2.210          H  
ATOM  11077  N   VAL A 693      -4.354  32.384  -8.815  1.00  1.490          N  
ATOM  11078  CA  VAL A 693      -4.066  32.521 -10.232  1.00  1.600          C  
ATOM  11079  C   VAL A 693      -2.589  32.853 -10.514  1.00  1.330          C  
ATOM  11080  O   VAL A 693      -2.015  33.789  -9.937  1.00  1.220          O  
ATOM  11081  CB  VAL A 693      -5.002  33.610 -10.813  1.00  2.200          C  
ATOM  11082  CG1 VAL A 693      -4.658  35.004 -10.224  1.00  2.200          C  
ATOM  11083  CG2 VAL A 693      -4.942  33.618 -12.336  1.00  2.200          C  
ATOM  11084  H   VAL A 693      -5.111  32.906  -8.397  1.00  1.790          H  
ATOM  11085  HA  VAL A 693      -4.306  31.571 -10.713  1.00  1.920          H  
ATOM  11086  HB  VAL A 693      -6.020  33.377 -10.499  1.00  2.640          H  
ATOM  11087 1HG1 VAL A 693      -5.366  35.729 -10.616  1.00  2.640          H  
ATOM  11088 2HG1 VAL A 693      -4.728  34.981  -9.138  1.00  2.640          H  
ATOM  11089 3HG1 VAL A 693      -3.667  35.316 -10.504  1.00  2.640          H  
ATOM  11090 1HG2 VAL A 693      -5.635  34.364 -12.721  1.00  2.640          H  
ATOM  11091 2HG2 VAL A 693      -3.961  33.854 -12.675  1.00  2.640          H  
ATOM  11092 3HG2 VAL A 693      -5.227  32.638 -12.714  1.00  2.640          H  
ATOM  11093  N   GLY A 694      -2.011  32.121 -11.479  1.00  1.440          N  
ATOM  11094  CA  GLY A 694      -0.605  32.244 -11.885  1.00  1.410          C  
ATOM  11095  C   GLY A 694      -0.233  33.633 -12.383  1.00  1.330          C  
ATOM  11096  O   GLY A 694       0.939  34.005 -12.380  1.00  1.390          O  
ATOM  11097  H   GLY A 694      -2.569  31.398 -11.912  1.00  1.730          H  
ATOM  11098 1HA  GLY A 694       0.036  31.980 -11.043  1.00  1.690          H  
ATOM  11099 2HA  GLY A 694      -0.396  31.514 -12.665  1.00  1.690          H  
ATOM  11100  N   SER A 695      -1.239  34.406 -12.773  1.00  1.340          N  
ATOM  11101  CA  SER A 695      -1.082  35.776 -13.238  1.00  1.330          C  
ATOM  11102  C   SER A 695      -0.496  36.666 -12.146  1.00  1.190          C  
ATOM  11103  O   SER A 695       0.111  37.699 -12.442  1.00  1.240          O  
ATOM  11104  CB  SER A 695      -2.424  36.351 -13.654  1.00  1.870          C  
ATOM  11105  OG  SER A 695      -2.951  35.685 -14.771  1.00  1.870          O  
ATOM  11106  H   SER A 695      -2.156  33.995 -12.776  1.00  1.610          H  
ATOM  11107  HA  SER A 695      -0.404  35.779 -14.092  1.00  1.600          H  
ATOM  11108 1HB  SER A 695      -3.121  36.283 -12.820  1.00  2.240          H  
ATOM  11109 2HB  SER A 695      -2.302  37.409 -13.882  1.00  2.240          H  
ATOM  11110  HG  SER A 695      -3.772  36.139 -14.985  1.00  2.240          H  
ATOM  11111  N   HIS A 696      -0.703  36.289 -10.878  1.00  1.120          N  
ATOM  11112  CA  HIS A 696      -0.187  37.072  -9.771  1.00  1.120          C  
ATOM  11113  C   HIS A 696       0.689  36.240  -8.827  1.00  1.130          C  
ATOM  11114  O   HIS A 696       1.524  36.784  -8.093  1.00  1.260          O  
ATOM  11115  CB  HIS A 696      -1.347  37.714  -9.013  1.00  1.570          C  
ATOM  11116  CG  HIS A 696      -2.172  38.606  -9.891  1.00  1.570          C  
ATOM  11117  ND1 HIS A 696      -1.682  39.771 -10.440  1.00  1.570          N  
ATOM  11118  CD2 HIS A 696      -3.450  38.500 -10.311  1.00  1.570          C  
ATOM  11119  CE1 HIS A 696      -2.628  40.336 -11.166  1.00  1.570          C  
ATOM  11120  NE2 HIS A 696      -3.709  39.584 -11.103  1.00  1.570          N  
ATOM  11121  H   HIS A 696      -1.226  35.436 -10.685  1.00  1.340          H  
ATOM  11122  HA  HIS A 696       0.438  37.873 -10.158  1.00  1.340          H  
ATOM  11123 1HB  HIS A 696      -1.995  36.933  -8.619  1.00  1.880          H  
ATOM  11124 2HB  HIS A 696      -0.971  38.293  -8.172  1.00  1.880          H  
ATOM  11125  HD1 HIS A 696      -0.710  39.934 -10.627  1.00  1.880          H  
ATOM  11126  HD2 HIS A 696      -4.222  37.770 -10.137  1.00  1.880          H  
ATOM  11127  HE1 HIS A 696      -2.439  41.271 -11.690  1.00  1.880          H  
ATOM  11128  N   PHE A 697       0.562  34.910  -8.882  1.00  1.110          N  
ATOM  11129  CA  PHE A 697       1.265  34.045  -7.939  1.00  1.190          C  
ATOM  11130  C   PHE A 697       2.722  33.782  -8.304  1.00  1.130          C  
ATOM  11131  O   PHE A 697       3.139  32.657  -8.592  1.00  1.350          O  
ATOM  11132  CB  PHE A 697       0.553  32.698  -7.846  1.00  1.630          C  
ATOM  11133  CG  PHE A 697       0.946  31.878  -6.685  1.00  1.630          C  
ATOM  11134  CD1 PHE A 697       0.646  32.243  -5.399  1.00  1.630          C  
ATOM  11135  CD2 PHE A 697       1.623  30.729  -6.888  1.00  1.630          C  
ATOM  11136  CE1 PHE A 697       1.018  31.443  -4.363  1.00  1.630          C  
ATOM  11137  CE2 PHE A 697       1.995  29.936  -5.882  1.00  1.630          C  
ATOM  11138  CZ  PHE A 697       1.695  30.273  -4.615  1.00  1.630          C  
ATOM  11139  H   PHE A 697      -0.127  34.494  -9.507  1.00  1.330          H  
ATOM  11140  HA  PHE A 697       1.242  34.527  -6.966  1.00  1.430          H  
ATOM  11141 1HB  PHE A 697      -0.521  32.835  -7.823  1.00  1.960          H  
ATOM  11142 2HB  PHE A 697       0.763  32.125  -8.745  1.00  1.960          H  
ATOM  11143  HD1 PHE A 697       0.099  33.167  -5.211  1.00  1.960          H  
ATOM  11144  HD2 PHE A 697       1.867  30.459  -7.904  1.00  1.960          H  
ATOM  11145  HE1 PHE A 697       0.766  31.731  -3.343  1.00  1.960          H  
ATOM  11146  HE2 PHE A 697       2.534  29.031  -6.101  1.00  1.960          H  
ATOM  11147  HZ  PHE A 697       1.989  29.619  -3.810  1.00  1.960          H  
ATOM  11148  N   GLU A 698       3.531  34.816  -8.234  1.00  1.250          N  
ATOM  11149  CA  GLU A 698       4.936  34.665  -8.575  1.00  1.280          C  
ATOM  11150  C   GLU A 698       5.759  34.189  -7.388  1.00  1.160          C  
ATOM  11151  O   GLU A 698       6.407  34.978  -6.710  1.00  1.530          O  
ATOM  11152  CB  GLU A 698       5.524  35.955  -9.148  1.00  1.780          C  
ATOM  11153  CG  GLU A 698       4.921  36.373 -10.478  1.00  1.780          C  
ATOM  11154  CD  GLU A 698       5.651  37.526 -11.122  1.00  1.780          C  
ATOM  11155  OE1 GLU A 698       6.593  38.006 -10.545  1.00  1.780          O  
ATOM  11156  OE2 GLU A 698       5.272  37.917 -12.198  1.00  1.780          O  
ATOM  11157  H   GLU A 698       3.115  35.719  -7.988  1.00  1.500          H  
ATOM  11158  HA  GLU A 698       5.012  33.907  -9.355  1.00  1.540          H  
ATOM  11159 1HB  GLU A 698       5.363  36.770  -8.440  1.00  2.140          H  
ATOM  11160 2HB  GLU A 698       6.594  35.846  -9.281  1.00  2.140          H  
ATOM  11161 1HG  GLU A 698       4.936  35.519 -11.154  1.00  2.140          H  
ATOM  11162 2HG  GLU A 698       3.877  36.651 -10.316  1.00  2.140          H  
ATOM  11163  N   ASN A 699       5.749  32.876  -7.143  1.00  0.860          N  
ATOM  11164  CA  ASN A 699       6.458  32.294  -5.991  1.00  0.890          C  
ATOM  11165  C   ASN A 699       7.842  31.772  -6.416  1.00  0.910          C  
ATOM  11166  O   ASN A 699       8.537  31.075  -5.682  1.00  0.960          O  
ATOM  11167  CB  ASN A 699       5.635  31.191  -5.360  1.00  1.230          C  
ATOM  11168  CG  ASN A 699       5.469  30.052  -6.277  1.00  1.230          C  
ATOM  11169  OD1 ASN A 699       5.513  30.239  -7.501  1.00  1.230          O  
ATOM  11170  ND2 ASN A 699       5.293  28.873  -5.736  1.00  1.230          N  
ATOM  11171  H   ASN A 699       5.182  32.277  -7.762  1.00  1.030          H  
ATOM  11172  HA  ASN A 699       6.608  33.076  -5.249  1.00  1.070          H  
ATOM  11173 1HB  ASN A 699       6.099  30.858  -4.439  1.00  1.480          H  
ATOM  11174 2HB  ASN A 699       4.648  31.570  -5.109  1.00  1.480          H  
ATOM  11175 1HD2 ASN A 699       5.186  28.068  -6.312  1.00  1.480          H  
ATOM  11176 2HD2 ASN A 699       5.274  28.783  -4.741  1.00  1.480          H  
ATOM  11177  N   ILE A 700       8.242  32.191  -7.593  1.00  0.920          N  
ATOM  11178  CA  ILE A 700       9.467  31.849  -8.301  1.00  0.980          C  
ATOM  11179  C   ILE A 700      10.805  32.204  -7.637  1.00  0.940          C  
ATOM  11180  O   ILE A 700      11.861  31.825  -8.139  1.00  1.010          O  
ATOM  11181  CB  ILE A 700       9.370  32.450  -9.710  1.00  1.350          C  
ATOM  11182  CG1 ILE A 700       9.249  34.017  -9.603  1.00  1.350          C  
ATOM  11183  CG2 ILE A 700       8.166  31.807 -10.436  1.00  1.350          C  
ATOM  11184  CD1 ILE A 700       9.323  34.766 -10.915  1.00  1.350          C  
ATOM  11185  H   ILE A 700       7.579  32.777  -8.072  1.00  1.100          H  
ATOM  11186  HA  ILE A 700       9.460  30.772  -8.422  1.00  1.180          H  
ATOM  11187  HB  ILE A 700      10.285  32.231 -10.260  1.00  1.620          H  
ATOM  11188 1HG1 ILE A 700       8.312  34.268  -9.131  1.00  1.620          H  
ATOM  11189 2HG1 ILE A 700      10.059  34.389  -8.974  1.00  1.620          H  
ATOM  11190 1HG2 ILE A 700       8.084  32.192 -11.446  1.00  1.620          H  
ATOM  11191 2HG2 ILE A 700       8.313  30.726 -10.481  1.00  1.620          H  
ATOM  11192 3HG2 ILE A 700       7.240  32.011  -9.902  1.00  1.620          H  
ATOM  11193 1HD1 ILE A 700       9.235  35.839 -10.720  1.00  1.620          H  
ATOM  11194 2HD1 ILE A 700      10.279  34.560 -11.396  1.00  1.620          H  
ATOM  11195 3HD1 ILE A 700       8.514  34.463 -11.571  1.00  1.620          H  
ATOM  11196  N   SER A 701      10.799  32.975  -6.548  1.00  0.880          N  
ATOM  11197  CA  SER A 701      12.054  33.295  -5.867  1.00  0.900          C  
ATOM  11198  C   SER A 701      12.411  32.234  -4.820  1.00  0.830          C  
ATOM  11199  O   SER A 701      13.483  32.304  -4.214  1.00  0.860          O  
ATOM  11200  CB  SER A 701      12.007  34.657  -5.195  1.00  1.250          C  
ATOM  11201  OG  SER A 701      11.839  35.694  -6.126  1.00  1.250          O  
ATOM  11202  H   SER A 701       9.931  33.324  -6.168  1.00  1.060          H  
ATOM  11203  HA  SER A 701      12.849  33.315  -6.610  1.00  1.080          H  
ATOM  11204 1HB  SER A 701      11.221  34.678  -4.478  1.00  1.500          H  
ATOM  11205 2HB  SER A 701      12.935  34.812  -4.646  1.00  1.500          H  
ATOM  11206  HG  SER A 701      11.853  36.511  -5.615  1.00  1.500          H  
ATOM  11207  N   LEU A 702      11.528  31.247  -4.637  1.00  0.780          N  
ATOM  11208  CA  LEU A 702      11.709  30.187  -3.654  1.00  0.770          C  
ATOM  11209  C   LEU A 702      12.803  29.193  -4.012  1.00  0.830          C  
ATOM  11210  O   LEU A 702      13.313  29.169  -5.134  1.00  1.090          O  
ATOM  11211  CB  LEU A 702      10.397  29.412  -3.427  1.00  1.080          C  
ATOM  11212  CG  LEU A 702       9.219  30.183  -2.795  1.00  1.080          C  
ATOM  11213  CD1 LEU A 702       7.972  29.297  -2.822  1.00  1.080          C  
ATOM  11214  CD2 LEU A 702       9.549  30.561  -1.373  1.00  1.080          C  
ATOM  11215  H   LEU A 702      10.664  31.242  -5.186  1.00  0.940          H  
ATOM  11216  HA  LEU A 702      11.977  30.656  -2.735  1.00  0.920          H  
ATOM  11217 1HB  LEU A 702      10.053  29.064  -4.392  1.00  1.300          H  
ATOM  11218 2HB  LEU A 702      10.606  28.547  -2.799  1.00  1.300          H  
ATOM  11219  HG  LEU A 702       9.027  31.080  -3.358  1.00  1.300          H  
ATOM  11220 1HD1 LEU A 702       7.141  29.835  -2.393  1.00  1.300          H  
ATOM  11221 2HD1 LEU A 702       7.740  29.037  -3.856  1.00  1.300          H  
ATOM  11222 3HD1 LEU A 702       8.151  28.390  -2.249  1.00  1.300          H  
ATOM  11223 1HD2 LEU A 702       8.730  31.095  -0.976  1.00  1.300          H  
ATOM  11224 2HD2 LEU A 702       9.734  29.665  -0.778  1.00  1.300          H  
ATOM  11225 3HD2 LEU A 702      10.400  31.185  -1.341  1.00  1.300          H  
ATOM  11226  N   ARG A 703      13.234  28.415  -3.017  1.00  0.750          N  
ATOM  11227  CA  ARG A 703      14.179  27.339  -3.226  1.00  0.780          C  
ATOM  11228  C   ARG A 703      13.670  26.026  -2.620  1.00  0.740          C  
ATOM  11229  O   ARG A 703      13.855  24.971  -3.227  1.00  0.770          O  
ATOM  11230  CB  ARG A 703      15.520  27.672  -2.590  1.00  1.080          C  
ATOM  11231  CG  ARG A 703      16.257  28.873  -3.159  1.00  1.080          C  
ATOM  11232  CD  ARG A 703      16.739  28.644  -4.538  1.00  1.080          C  
ATOM  11233  NE  ARG A 703      17.485  29.778  -5.034  1.00  1.080          N  
ATOM  11234  CZ  ARG A 703      16.948  30.853  -5.655  1.00  1.080          C  
ATOM  11235  NH1 ARG A 703      15.637  30.959  -5.846  1.00  1.080          N  
ATOM  11236  NH2 ARG A 703      17.756  31.818  -6.079  1.00  1.080          N  
ATOM  11237  H   ARG A 703      12.863  28.546  -2.085  1.00  0.900          H  
ATOM  11238  HA  ARG A 703      14.303  27.185  -4.295  1.00  0.940          H  
ATOM  11239 1HB  ARG A 703      15.356  27.879  -1.546  1.00  1.300          H  
ATOM  11240 2HB  ARG A 703      16.181  26.808  -2.651  1.00  1.300          H  
ATOM  11241 1HG  ARG A 703      15.587  29.734  -3.167  1.00  1.300          H  
ATOM  11242 2HG  ARG A 703      17.116  29.097  -2.525  1.00  1.300          H  
ATOM  11243 1HD  ARG A 703      17.397  27.774  -4.548  1.00  1.300          H  
ATOM  11244 2HD  ARG A 703      15.908  28.469  -5.209  1.00  1.300          H  
ATOM  11245  HE  ARG A 703      18.491  29.756  -4.921  1.00  1.300          H  
ATOM  11246 1HH1 ARG A 703      14.971  30.238  -5.520  1.00  1.300          H  
ATOM  11247 2HH1 ARG A 703      15.258  31.762  -6.315  1.00  1.300          H  
ATOM  11248 1HH2 ARG A 703      18.754  31.743  -5.936  1.00  1.300          H  
ATOM  11249 2HH2 ARG A 703      17.375  32.630  -6.543  1.00  1.300          H  
ATOM  11250  N   LEU A 704      13.074  26.071  -1.413  1.00  0.700          N  
ATOM  11251  CA  LEU A 704      12.615  24.842  -0.745  1.00  0.680          C  
ATOM  11252  C   LEU A 704      11.196  24.966  -0.191  1.00  0.650          C  
ATOM  11253  O   LEU A 704      10.757  26.064   0.178  1.00  0.660          O  
ATOM  11254  CB  LEU A 704      13.544  24.426   0.410  1.00  0.960          C  
ATOM  11255  CG  LEU A 704      15.035  24.236   0.056  1.00  0.960          C  
ATOM  11256  CD1 LEU A 704      15.835  25.451   0.540  1.00  0.960          C  
ATOM  11257  CD2 LEU A 704      15.550  22.977   0.671  1.00  0.960          C  
ATOM  11258  H   LEU A 704      12.929  26.971  -0.957  1.00  0.840          H  
ATOM  11259  HA  LEU A 704      12.605  24.036  -1.474  1.00  0.820          H  
ATOM  11260 1HB  LEU A 704      13.466  25.144   1.195  1.00  1.150          H  
ATOM  11261 2HB  LEU A 704      13.181  23.470   0.794  1.00  1.150          H  
ATOM  11262  HG  LEU A 704      15.140  24.174  -1.020  1.00  1.150          H  
ATOM  11263 1HD1 LEU A 704      16.887  25.326   0.276  1.00  1.150          H  
ATOM  11264 2HD1 LEU A 704      15.458  26.351   0.091  1.00  1.150          H  
ATOM  11265 3HD1 LEU A 704      15.754  25.534   1.624  1.00  1.150          H  
ATOM  11266 1HD2 LEU A 704      16.600  22.844   0.406  1.00  1.150          H  
ATOM  11267 2HD2 LEU A 704      15.468  23.059   1.724  1.00  1.150          H  
ATOM  11268 3HD2 LEU A 704      14.980  22.115   0.317  1.00  1.150          H  
ATOM  11269  N   VAL A 705      10.490  23.840  -0.134  1.00  0.640          N  
ATOM  11270  CA  VAL A 705       9.166  23.804   0.495  1.00  0.640          C  
ATOM  11271  C   VAL A 705       9.023  22.665   1.507  1.00  0.630          C  
ATOM  11272  O   VAL A 705       9.195  21.488   1.172  1.00  0.710          O  
ATOM  11273  CB  VAL A 705       8.043  23.693  -0.567  1.00  0.900          C  
ATOM  11274  CG1 VAL A 705       6.687  23.603   0.121  1.00  0.900          C  
ATOM  11275  CG2 VAL A 705       8.064  24.901  -1.507  1.00  0.900          C  
ATOM  11276  H   VAL A 705      10.929  22.980  -0.484  1.00  0.770          H  
ATOM  11277  HA  VAL A 705       9.021  24.741   1.038  1.00  0.770          H  
ATOM  11278  HB  VAL A 705       8.189  22.805  -1.134  1.00  1.080          H  
ATOM  11279 1HG1 VAL A 705       5.922  23.504  -0.623  1.00  1.080          H  
ATOM  11280 2HG1 VAL A 705       6.647  22.739   0.772  1.00  1.080          H  
ATOM  11281 3HG1 VAL A 705       6.509  24.504   0.709  1.00  1.080          H  
ATOM  11282 1HG2 VAL A 705       7.275  24.801  -2.249  1.00  1.080          H  
ATOM  11283 2HG2 VAL A 705       7.910  25.812  -0.936  1.00  1.080          H  
ATOM  11284 3HG2 VAL A 705       9.014  24.953  -2.005  1.00  1.080          H  
ATOM  11285  N   LEU A 706       8.622  23.002   2.725  1.00  0.590          N  
ATOM  11286  CA  LEU A 706       8.407  21.988   3.741  1.00  0.590          C  
ATOM  11287  C   LEU A 706       6.908  21.741   3.923  1.00  0.580          C  
ATOM  11288  O   LEU A 706       6.170  22.613   4.401  1.00  0.630          O  
ATOM  11289  CB  LEU A 706       9.031  22.411   5.094  1.00  0.830          C  
ATOM  11290  CG  LEU A 706      10.565  22.302   5.212  1.00  0.830          C  
ATOM  11291  CD1 LEU A 706      11.231  23.569   4.644  1.00  0.830          C  
ATOM  11292  CD2 LEU A 706      10.982  22.092   6.662  1.00  0.830          C  
ATOM  11293  H   LEU A 706       8.508  23.990   2.970  1.00  0.710          H  
ATOM  11294  HA  LEU A 706       8.866  21.055   3.419  1.00  0.710          H  
ATOM  11295 1HB  LEU A 706       8.794  23.444   5.258  1.00  0.990          H  
ATOM  11296 2HB  LEU A 706       8.575  21.826   5.892  1.00  0.990          H  
ATOM  11297  HG  LEU A 706      10.876  21.470   4.640  1.00  0.990          H  
ATOM  11298 1HD1 LEU A 706      12.311  23.478   4.718  1.00  0.990          H  
ATOM  11299 2HD1 LEU A 706      10.967  23.718   3.607  1.00  0.990          H  
ATOM  11300 3HD1 LEU A 706      10.901  24.432   5.221  1.00  0.990          H  
ATOM  11301 1HD2 LEU A 706      12.070  21.997   6.717  1.00  0.990          H  
ATOM  11302 2HD2 LEU A 706      10.660  22.943   7.252  1.00  0.990          H  
ATOM  11303 3HD2 LEU A 706      10.526  21.183   7.044  1.00  0.990          H  
ATOM  11304  N   LEU A 707       6.442  20.565   3.497  1.00  0.560          N  
ATOM  11305  CA  LEU A 707       5.026  20.213   3.596  1.00  0.580          C  
ATOM  11306  C   LEU A 707       4.789  19.249   4.753  1.00  0.530          C  
ATOM  11307  O   LEU A 707       5.262  18.114   4.689  1.00  0.530          O  
ATOM  11308  CB  LEU A 707       4.585  19.508   2.305  1.00  0.800          C  
ATOM  11309  CG  LEU A 707       4.752  20.234   0.996  1.00  0.800          C  
ATOM  11310  CD1 LEU A 707       4.328  19.290  -0.135  1.00  0.800          C  
ATOM  11311  CD2 LEU A 707       3.919  21.489   0.984  1.00  0.800          C  
ATOM  11312  H   LEU A 707       7.080  19.888   3.057  1.00  0.670          H  
ATOM  11313  HA  LEU A 707       4.437  21.112   3.778  1.00  0.700          H  
ATOM  11314 1HB  LEU A 707       5.174  18.600   2.220  1.00  0.960          H  
ATOM  11315 2HB  LEU A 707       3.557  19.237   2.397  1.00  0.960          H  
ATOM  11316  HG  LEU A 707       5.797  20.493   0.857  1.00  0.960          H  
ATOM  11317 1HD1 LEU A 707       4.439  19.782  -1.089  1.00  0.960          H  
ATOM  11318 2HD1 LEU A 707       4.949  18.397  -0.114  1.00  0.960          H  
ATOM  11319 3HD1 LEU A 707       3.295  19.012   0.002  1.00  0.960          H  
ATOM  11320 1HD2 LEU A 707       4.068  21.971   0.034  1.00  0.960          H  
ATOM  11321 2HD2 LEU A 707       2.871  21.239   1.116  1.00  0.960          H  
ATOM  11322 3HD2 LEU A 707       4.231  22.162   1.779  1.00  0.960          H  
ATOM  11323  N   SER A 708       4.064  19.668   5.799  1.00  0.510          N  
ATOM  11324  CA  SER A 708       3.862  18.772   6.955  1.00  0.540          C  
ATOM  11325  C   SER A 708       2.658  19.063   7.859  1.00  0.490          C  
ATOM  11326  O   SER A 708       2.141  20.169   7.914  1.00  0.540          O  
ATOM  11327  CB  SER A 708       5.084  18.796   7.835  1.00  0.740          C  
ATOM  11328  OG  SER A 708       5.254  20.034   8.417  1.00  0.740          O  
ATOM  11329  H   SER A 708       3.698  20.626   5.814  1.00  0.610          H  
ATOM  11330  HA  SER A 708       3.742  17.762   6.566  1.00  0.650          H  
ATOM  11331 1HB  SER A 708       5.007  18.036   8.604  1.00  0.890          H  
ATOM  11332 2HB  SER A 708       5.926  18.573   7.236  1.00  0.890          H  
ATOM  11333  HG  SER A 708       5.943  19.923   9.062  1.00  0.890          H  
ATOM  11334  N   GLY A 709       2.270  18.059   8.652  1.00  0.520          N  
ATOM  11335  CA  GLY A 709       1.191  18.195   9.642  1.00  0.560          C  
ATOM  11336  C   GLY A 709      -0.163  17.631   9.195  1.00  0.560          C  
ATOM  11337  O   GLY A 709      -1.073  17.505  10.014  1.00  0.640          O  
ATOM  11338  H   GLY A 709       2.738  17.164   8.562  1.00  0.620          H  
ATOM  11339 1HA  GLY A 709       1.498  17.694  10.563  1.00  0.670          H  
ATOM  11340 2HA  GLY A 709       1.070  19.247   9.895  1.00  0.670          H  
ATOM  11341  N   ASP A 710      -0.282  17.294   7.914  1.00  0.520          N  
ATOM  11342  CA  ASP A 710      -1.498  16.727   7.313  1.00  0.570          C  
ATOM  11343  C   ASP A 710      -1.111  16.000   6.029  1.00  0.550          C  
ATOM  11344  O   ASP A 710       0.061  15.991   5.648  1.00  0.540          O  
ATOM  11345  CB  ASP A 710      -2.569  17.813   7.022  1.00  0.780          C  
ATOM  11346  CG  ASP A 710      -4.053  17.272   7.000  1.00  0.780          C  
ATOM  11347  OD1 ASP A 710      -4.182  16.071   6.940  1.00  0.780          O  
ATOM  11348  OD2 ASP A 710      -5.011  18.052   6.999  1.00  0.780          O  
ATOM  11349  H   ASP A 710       0.539  17.408   7.339  1.00  0.620          H  
ATOM  11350  HA  ASP A 710      -1.928  15.998   8.002  1.00  0.680          H  
ATOM  11351 1HB  ASP A 710      -2.508  18.574   7.777  1.00  0.930          H  
ATOM  11352 2HB  ASP A 710      -2.357  18.277   6.057  1.00  0.930          H  
ATOM  11353  N   TRP A 711      -2.090  15.421   5.354  1.00  0.620          N  
ATOM  11354  CA  TRP A 711      -1.864  14.737   4.080  1.00  0.630          C  
ATOM  11355  C   TRP A 711      -1.395  15.587   2.915  1.00  0.630          C  
ATOM  11356  O   TRP A 711      -1.880  16.697   2.695  1.00  0.650          O  
ATOM  11357  CB  TRP A 711      -3.127  14.085   3.546  1.00  0.880          C  
ATOM  11358  CG  TRP A 711      -3.535  12.833   4.135  1.00  0.880          C  
ATOM  11359  CD1 TRP A 711      -4.582  12.562   4.954  1.00  0.880          C  
ATOM  11360  CD2 TRP A 711      -2.880  11.593   3.888  1.00  0.880          C  
ATOM  11361  NE1 TRP A 711      -4.633  11.222   5.202  1.00  0.880          N  
ATOM  11362  CE2 TRP A 711      -3.596  10.619   4.538  1.00  0.880          C  
ATOM  11363  CE3 TRP A 711      -1.758  11.234   3.151  1.00  0.880          C  
ATOM  11364  CZ2 TRP A 711      -3.249   9.315   4.451  1.00  0.880          C  
ATOM  11365  CZ3 TRP A 711      -1.410   9.918   3.095  1.00  0.880          C  
ATOM  11366  CH2 TRP A 711      -2.157   8.992   3.721  1.00  0.880          C  
ATOM  11367  H   TRP A 711      -3.023  15.447   5.775  1.00  0.740          H  
ATOM  11368  HA  TRP A 711      -1.115  13.966   4.255  1.00  0.760          H  
ATOM  11369 1HB  TRP A 711      -3.955  14.783   3.683  1.00  1.050          H  
ATOM  11370 2HB  TRP A 711      -3.022  13.932   2.470  1.00  1.050          H  
ATOM  11371  HD1 TRP A 711      -5.293  13.301   5.334  1.00  1.050          H  
ATOM  11372  HE1 TRP A 711      -5.332  10.754   5.772  1.00  1.050          H  
ATOM  11373  HE3 TRP A 711      -1.170  11.981   2.627  1.00  1.050          H  
ATOM  11374  HZ2 TRP A 711      -3.816   8.546   4.913  1.00  1.050          H  
ATOM  11375  HZ3 TRP A 711      -0.525   9.636   2.516  1.00  1.050          H  
ATOM  11376  HH2 TRP A 711      -1.894   7.979   3.644  1.00  1.050          H  
ATOM  11377  N   ILE A 712      -0.503  14.999   2.115  1.00  0.620          N  
ATOM  11378  CA  ILE A 712      -0.028  15.587   0.874  1.00  0.630          C  
ATOM  11379  C   ILE A 712      -0.571  14.793  -0.322  1.00  0.580          C  
ATOM  11380  O   ILE A 712      -0.162  13.644  -0.537  1.00  0.570          O  
ATOM  11381  CB  ILE A 712       1.500  15.547   0.805  1.00  0.880          C  
ATOM  11382  CG1 ILE A 712       2.073  16.328   1.949  1.00  0.880          C  
ATOM  11383  CG2 ILE A 712       1.972  16.076  -0.547  1.00  0.880          C  
ATOM  11384  CD1 ILE A 712       3.522  16.143   2.156  1.00  0.880          C  
ATOM  11385  H   ILE A 712      -0.137  14.098   2.394  1.00  0.740          H  
ATOM  11386  HA  ILE A 712      -0.326  16.629   0.845  1.00  0.760          H  
ATOM  11387  HB  ILE A 712       1.827  14.525   0.930  1.00  1.050          H  
ATOM  11388 1HG1 ILE A 712       1.892  17.364   1.761  1.00  1.050          H  
ATOM  11389 2HG1 ILE A 712       1.569  16.038   2.868  1.00  1.050          H  
ATOM  11390 1HG2 ILE A 712       3.051  16.034  -0.623  1.00  1.050          H  
ATOM  11391 2HG2 ILE A 712       1.546  15.484  -1.346  1.00  1.050          H  
ATOM  11392 3HG2 ILE A 712       1.660  17.071  -0.669  1.00  1.050          H  
ATOM  11393 1HD1 ILE A 712       3.839  16.736   3.011  1.00  1.050          H  
ATOM  11394 2HD1 ILE A 712       3.700  15.099   2.363  1.00  1.050          H  
ATOM  11395 3HD1 ILE A 712       4.084  16.443   1.289  1.00  1.050          H  
ATOM  11396  N   PRO A 713      -1.494  15.360  -1.114  1.00  0.560          N  
ATOM  11397  CA  PRO A 713      -2.074  14.720  -2.277  1.00  0.560          C  
ATOM  11398  C   PRO A 713      -0.968  14.453  -3.275  1.00  0.570          C  
ATOM  11399  O   PRO A 713      -0.061  15.278  -3.402  1.00  0.590          O  
ATOM  11400  CB  PRO A 713      -3.044  15.796  -2.797  1.00  0.840          C  
ATOM  11401  CG  PRO A 713      -3.361  16.649  -1.589  1.00  0.840          C  
ATOM  11402  CD  PRO A 713      -2.084  16.676  -0.788  1.00  0.840          C  
ATOM  11403  HA  PRO A 713      -2.591  13.793  -1.988  1.00  0.670          H  
ATOM  11404 1HB  PRO A 713      -2.573  16.379  -3.602  1.00  1.010          H  
ATOM  11405 2HB  PRO A 713      -3.943  15.320  -3.226  1.00  1.010          H  
ATOM  11406 1HG  PRO A 713      -3.675  17.664  -1.906  1.00  1.010          H  
ATOM  11407 2HG  PRO A 713      -4.201  16.223  -1.023  1.00  1.010          H  
ATOM  11408 1HD  PRO A 713      -1.429  17.493  -1.109  1.00  1.010          H  
ATOM  11409 2HD  PRO A 713      -2.374  16.755   0.267  1.00  1.010          H  
ATOM  11410  N   LEU A 714      -1.061  13.369  -4.045  1.00  0.600          N  
ATOM  11411  CA  LEU A 714      -0.045  13.104  -5.061  1.00  0.640          C  
ATOM  11412  C   LEU A 714       0.201  14.347  -5.944  1.00  0.660          C  
ATOM  11413  O   LEU A 714       1.344  14.671  -6.211  1.00  0.710          O  
ATOM  11414  CB  LEU A 714      -0.367  11.805  -5.873  1.00  0.880          C  
ATOM  11415  CG  LEU A 714       0.662  11.318  -6.987  1.00  0.880          C  
ATOM  11416  CD1 LEU A 714       0.506   9.800  -7.201  1.00  0.880          C  
ATOM  11417  CD2 LEU A 714       0.384  12.013  -8.322  1.00  0.880          C  
ATOM  11418  H   LEU A 714      -1.830  12.718  -3.907  1.00  0.720          H  
ATOM  11419  HA  LEU A 714       0.896  12.908  -4.536  1.00  0.770          H  
ATOM  11420 1HB  LEU A 714      -0.419  10.991  -5.142  1.00  1.060          H  
ATOM  11421 2HB  LEU A 714      -1.318  11.840  -6.329  1.00  1.060          H  
ATOM  11422  HG  LEU A 714       1.679  11.521  -6.666  1.00  1.060          H  
ATOM  11423 1HD1 LEU A 714       1.203   9.468  -7.959  1.00  1.060          H  
ATOM  11424 2HD1 LEU A 714       0.694   9.267  -6.298  1.00  1.060          H  
ATOM  11425 3HD1 LEU A 714      -0.505   9.577  -7.530  1.00  1.060          H  
ATOM  11426 1HD2 LEU A 714       1.071  11.638  -9.052  1.00  1.060          H  
ATOM  11427 2HD2 LEU A 714      -0.630  11.795  -8.644  1.00  1.060          H  
ATOM  11428 3HD2 LEU A 714       0.506  13.080  -8.254  1.00  1.060          H  
ATOM  11429  N   PRO A 715      -0.842  15.054  -6.461  1.00  0.670          N  
ATOM  11430  CA  PRO A 715      -0.726  16.264  -7.265  1.00  0.730          C  
ATOM  11431  C   PRO A 715      -0.126  17.518  -6.597  1.00  0.710          C  
ATOM  11432  O   PRO A 715       0.157  18.483  -7.308  1.00  0.740          O  
ATOM  11433  CB  PRO A 715      -2.186  16.557  -7.653  1.00  1.090          C  
ATOM  11434  CG  PRO A 715      -2.906  15.254  -7.523  1.00  1.090          C  
ATOM  11435  CD  PRO A 715      -2.271  14.591  -6.353  1.00  1.090          C  
ATOM  11436  HA  PRO A 715      -0.145  16.012  -8.160  1.00  0.880          H  
ATOM  11437 1HB  PRO A 715      -2.600  17.329  -6.982  1.00  1.310          H  
ATOM  11438 2HB  PRO A 715      -2.229  16.969  -8.672  1.00  1.310          H  
ATOM  11439 1HG  PRO A 715      -3.989  15.419  -7.390  1.00  1.310          H  
ATOM  11440 2HG  PRO A 715      -2.786  14.670  -8.450  1.00  1.310          H  
ATOM  11441 1HD  PRO A 715      -2.744  14.967  -5.461  1.00  1.310          H  
ATOM  11442 2HD  PRO A 715      -2.414  13.555  -6.471  1.00  1.310          H  
ATOM  11443  N   LEU A 716      -0.027  17.593  -5.261  1.00  0.660          N  
ATOM  11444  CA  LEU A 716       0.456  18.850  -4.690  1.00  0.640          C  
ATOM  11445  C   LEU A 716       1.862  19.271  -5.160  1.00  0.620          C  
ATOM  11446  O   LEU A 716       2.014  20.413  -5.609  1.00  0.630          O  
ATOM  11447  CB  LEU A 716       0.279  18.846  -3.146  1.00  0.900          C  
ATOM  11448  CG  LEU A 716       0.912  20.042  -2.359  1.00  0.900          C  
ATOM  11449  CD1 LEU A 716       0.352  21.317  -2.820  1.00  0.900          C  
ATOM  11450  CD2 LEU A 716       0.589  19.931  -0.885  1.00  0.900          C  
ATOM  11451  H   LEU A 716      -0.225  16.795  -4.653  1.00  0.790          H  
ATOM  11452  HA  LEU A 716      -0.225  19.622  -5.039  1.00  0.770          H  
ATOM  11453 1HB  LEU A 716      -0.796  18.934  -2.980  1.00  1.080          H  
ATOM  11454 2HB  LEU A 716       0.575  17.907  -2.718  1.00  1.080          H  
ATOM  11455  HG  LEU A 716       1.991  20.047  -2.506  1.00  1.080          H  
ATOM  11456 1HD1 LEU A 716       0.795  22.110  -2.256  1.00  1.080          H  
ATOM  11457 2HD1 LEU A 716       0.557  21.470  -3.864  1.00  1.080          H  
ATOM  11458 3HD1 LEU A 716      -0.726  21.327  -2.663  1.00  1.080          H  
ATOM  11459 1HD2 LEU A 716       1.030  20.772  -0.361  1.00  1.080          H  
ATOM  11460 2HD2 LEU A 716      -0.498  19.955  -0.748  1.00  1.080          H  
ATOM  11461 3HD2 LEU A 716       0.970  19.037  -0.474  1.00  1.080          H  
ATOM  11462  N   PRO A 717       2.918  18.449  -5.106  1.00  0.620          N  
ATOM  11463  CA  PRO A 717       4.224  18.764  -5.653  1.00  0.620          C  
ATOM  11464  C   PRO A 717       4.154  19.194  -7.115  1.00  0.680          C  
ATOM  11465  O   PRO A 717       4.966  20.003  -7.553  1.00  0.730          O  
ATOM  11466  CB  PRO A 717       4.999  17.499  -5.423  1.00  0.930          C  
ATOM  11467  CG  PRO A 717       4.313  16.887  -4.229  1.00  0.930          C  
ATOM  11468  CD  PRO A 717       2.871  17.168  -4.411  1.00  0.930          C  
ATOM  11469  HA  PRO A 717       4.673  19.566  -5.061  1.00  0.740          H  
ATOM  11470 1HB  PRO A 717       4.960  16.870  -6.324  1.00  1.120          H  
ATOM  11471 2HB  PRO A 717       6.057  17.715  -5.247  1.00  1.120          H  
ATOM  11472 1HG  PRO A 717       4.510  15.839  -4.174  1.00  1.120          H  
ATOM  11473 2HG  PRO A 717       4.708  17.344  -3.321  1.00  1.120          H  
ATOM  11474 1HD  PRO A 717       2.395  16.406  -4.994  1.00  1.120          H  
ATOM  11475 2HD  PRO A 717       2.452  17.253  -3.422  1.00  1.120          H  
ATOM  11476  N   ALA A 718       3.197  18.640  -7.889  1.00  0.720          N  
ATOM  11477  CA  ALA A 718       3.072  19.047  -9.275  1.00  0.810          C  
ATOM  11478  C   ALA A 718       2.702  20.512  -9.313  1.00  0.830          C  
ATOM  11479  O   ALA A 718       3.355  21.307  -9.988  1.00  0.920          O  
ATOM  11480  CB  ALA A 718       2.036  18.211 -10.005  1.00  1.100          C  
ATOM  11481  H   ALA A 718       2.549  17.947  -7.541  1.00  0.860          H  
ATOM  11482  HA  ALA A 718       4.037  18.916  -9.762  1.00  0.970          H  
ATOM  11483 1HB  ALA A 718       1.977  18.540 -11.036  1.00  1.320          H  
ATOM  11484 2HB  ALA A 718       2.320  17.164  -9.969  1.00  1.320          H  
ATOM  11485 3HB  ALA A 718       1.069  18.336  -9.538  1.00  1.320          H  
ATOM  11486  N   LYS A 719       1.694  20.901  -8.514  1.00  0.790          N  
ATOM  11487  CA  LYS A 719       1.257  22.299  -8.488  1.00  0.830          C  
ATOM  11488  C   LYS A 719       2.420  23.202  -8.104  1.00  0.820          C  
ATOM  11489  O   LYS A 719       2.597  24.301  -8.651  1.00  0.880          O  
ATOM  11490  CB  LYS A 719       0.153  22.529  -7.467  1.00  1.150          C  
ATOM  11491  CG  LYS A 719      -1.202  21.953  -7.741  1.00  1.150          C  
ATOM  11492  CD  LYS A 719      -2.146  22.332  -6.576  1.00  1.150          C  
ATOM  11493  CE  LYS A 719      -3.514  21.673  -6.684  1.00  1.150          C  
ATOM  11494  NZ  LYS A 719      -4.427  22.087  -5.554  1.00  1.150          N  
ATOM  11495  H   LYS A 719       1.198  20.181  -7.971  1.00  0.950          H  
ATOM  11496  HA  LYS A 719       0.911  22.580  -9.480  1.00  1.000          H  
ATOM  11497 1HB  LYS A 719       0.462  22.097  -6.529  1.00  1.380          H  
ATOM  11498 2HB  LYS A 719       0.032  23.595  -7.316  1.00  1.380          H  
ATOM  11499 1HG  LYS A 719      -1.592  22.352  -8.677  1.00  1.380          H  
ATOM  11500 2HG  LYS A 719      -1.127  20.867  -7.822  1.00  1.380          H  
ATOM  11501 1HD  LYS A 719      -1.693  22.018  -5.627  1.00  1.380          H  
ATOM  11502 2HD  LYS A 719      -2.281  23.415  -6.542  1.00  1.380          H  
ATOM  11503 1HE  LYS A 719      -3.982  21.924  -7.633  1.00  1.380          H  
ATOM  11504 2HE  LYS A 719      -3.370  20.593  -6.632  1.00  1.380          H  
ATOM  11505 1HZ  LYS A 719      -5.302  21.608  -5.638  1.00  1.380          H  
ATOM  11506 2HZ  LYS A 719      -3.984  21.842  -4.645  1.00  1.380          H  
ATOM  11507 3HZ  LYS A 719      -4.631  23.115  -5.559  1.00  1.380          H  
ATOM  11508  N   ILE A 720       3.240  22.712  -7.171  1.00  0.760          N  
ATOM  11509  CA  ILE A 720       4.353  23.505  -6.678  1.00  0.760          C  
ATOM  11510  C   ILE A 720       5.356  23.742  -7.790  1.00  0.810          C  
ATOM  11511  O   ILE A 720       5.751  24.900  -7.989  1.00  0.900          O  
ATOM  11512  CB  ILE A 720       5.035  22.790  -5.483  1.00  1.060          C  
ATOM  11513  CG1 ILE A 720       4.052  22.808  -4.343  1.00  1.060          C  
ATOM  11514  CG2 ILE A 720       6.348  23.505  -5.097  1.00  1.060          C  
ATOM  11515  CD1 ILE A 720       4.355  21.947  -3.154  1.00  1.060          C  
ATOM  11516  H   ILE A 720       3.003  21.810  -6.753  1.00  0.910          H  
ATOM  11517  HA  ILE A 720       3.993  24.457  -6.347  1.00  0.910          H  
ATOM  11518  HB  ILE A 720       5.248  21.766  -5.736  1.00  1.280          H  
ATOM  11519 1HG1 ILE A 720       3.960  23.820  -4.035  1.00  1.280          H  
ATOM  11520 2HG1 ILE A 720       3.096  22.484  -4.730  1.00  1.280          H  
ATOM  11521 1HG2 ILE A 720       6.808  23.006  -4.249  1.00  1.280          H  
ATOM  11522 2HG2 ILE A 720       7.046  23.479  -5.934  1.00  1.280          H  
ATOM  11523 3HG2 ILE A 720       6.139  24.543  -4.833  1.00  1.280          H  
ATOM  11524 1HD1 ILE A 720       3.560  22.060  -2.437  1.00  1.280          H  
ATOM  11525 2HD1 ILE A 720       4.408  20.925  -3.440  1.00  1.280          H  
ATOM  11526 3HD1 ILE A 720       5.287  22.244  -2.700  1.00  1.280          H  
ATOM  11527  N   ASN A 721       5.739  22.683  -8.502  1.00  0.790          N  
ATOM  11528  CA  ASN A 721       6.701  22.752  -9.591  1.00  0.860          C  
ATOM  11529  C   ASN A 721       6.169  23.476 -10.827  1.00  0.970          C  
ATOM  11530  O   ASN A 721       6.933  24.097 -11.562  1.00  1.020          O  
ATOM  11531  CB  ASN A 721       7.154  21.362  -9.933  1.00  1.180          C  
ATOM  11532  CG  ASN A 721       8.031  20.809  -8.861  1.00  1.180          C  
ATOM  11533  OD1 ASN A 721       8.620  21.557  -8.073  1.00  1.180          O  
ATOM  11534  ND2 ASN A 721       8.136  19.511  -8.813  1.00  1.180          N  
ATOM  11535  H   ASN A 721       5.362  21.768  -8.235  1.00  0.950          H  
ATOM  11536  HA  ASN A 721       7.562  23.309  -9.239  1.00  1.030          H  
ATOM  11537 1HB  ASN A 721       6.277  20.716 -10.048  1.00  1.410          H  
ATOM  11538 2HB  ASN A 721       7.694  21.370 -10.879  1.00  1.410          H  
ATOM  11539 1HD2 ASN A 721       8.716  19.081  -8.117  1.00  1.410          H  
ATOM  11540 2HD2 ASN A 721       7.640  18.943  -9.469  1.00  1.410          H  
ATOM  11541  N   ARG A 722       4.862  23.390 -11.071  1.00  1.030          N  
ATOM  11542  CA  ARG A 722       4.252  24.074 -12.201  1.00  1.180          C  
ATOM  11543  C   ARG A 722       4.327  25.588 -12.022  1.00  1.230          C  
ATOM  11544  O   ARG A 722       4.667  26.300 -12.970  1.00  1.390          O  
ATOM  11545  CB  ARG A 722       2.821  23.600 -12.397  1.00  1.590          C  
ATOM  11546  CG  ARG A 722       2.704  22.168 -12.961  1.00  1.590          C  
ATOM  11547  CD  ARG A 722       1.319  21.662 -12.928  1.00  1.590          C  
ATOM  11548  NE  ARG A 722       1.234  20.300 -13.449  1.00  1.590          N  
ATOM  11549  CZ  ARG A 722       0.179  19.470 -13.293  1.00  1.590          C  
ATOM  11550  NH1 ARG A 722      -0.887  19.859 -12.624  1.00  1.590          N  
ATOM  11551  NH2 ARG A 722       0.221  18.253 -13.814  1.00  1.590          N  
ATOM  11552  H   ARG A 722       4.289  22.799 -10.468  1.00  1.240          H  
ATOM  11553  HA  ARG A 722       4.812  23.812 -13.098  1.00  1.420          H  
ATOM  11554 1HB  ARG A 722       2.306  23.619 -11.437  1.00  1.910          H  
ATOM  11555 2HB  ARG A 722       2.298  24.279 -13.068  1.00  1.910          H  
ATOM  11556 1HG  ARG A 722       3.022  22.179 -14.001  1.00  1.910          H  
ATOM  11557 2HG  ARG A 722       3.343  21.491 -12.410  1.00  1.910          H  
ATOM  11558 1HD  ARG A 722       0.980  21.656 -11.893  1.00  1.910          H  
ATOM  11559 2HD  ARG A 722       0.675  22.305 -13.527  1.00  1.910          H  
ATOM  11560  HE  ARG A 722       2.028  19.954 -13.976  1.00  1.910          H  
ATOM  11561 1HH1 ARG A 722      -0.926  20.784 -12.225  1.00  1.910          H  
ATOM  11562 2HH1 ARG A 722      -1.671  19.232 -12.512  1.00  1.910          H  
ATOM  11563 1HH2 ARG A 722       1.036  17.950 -14.329  1.00  1.910          H  
ATOM  11564 2HH2 ARG A 722      -0.563  17.626 -13.701  1.00  1.910          H  
ATOM  11565  N   HIS A 723       4.060  26.087 -10.805  1.00  1.140          N  
ATOM  11566  CA  HIS A 723       4.210  27.523 -10.574  1.00  1.240          C  
ATOM  11567  C   HIS A 723       5.686  27.884 -10.466  1.00  1.140          C  
ATOM  11568  O   HIS A 723       6.149  28.859 -11.069  1.00  1.220          O  
ATOM  11569  CB  HIS A 723       3.522  27.977  -9.296  1.00  1.700          C  
ATOM  11570  CG  HIS A 723       2.057  28.115  -9.342  1.00  1.700          C  
ATOM  11571  ND1 HIS A 723       1.415  29.069 -10.121  1.00  1.700          N  
ATOM  11572  CD2 HIS A 723       1.096  27.482  -8.661  1.00  1.700          C  
ATOM  11573  CE1 HIS A 723       0.118  29.003  -9.887  1.00  1.700          C  
ATOM  11574  NE2 HIS A 723      -0.087  28.056  -9.004  1.00  1.700          N  
ATOM  11575  H   HIS A 723       3.715  25.470 -10.060  1.00  1.370          H  
ATOM  11576  HA  HIS A 723       3.788  28.078 -11.408  1.00  1.490          H  
ATOM  11577 1HB  HIS A 723       3.760  27.266  -8.499  1.00  2.040          H  
ATOM  11578 2HB  HIS A 723       3.932  28.936  -8.999  1.00  2.040          H  
ATOM  11579  HD2 HIS A 723       1.226  26.692  -7.953  1.00  2.040          H  
ATOM  11580  HE1 HIS A 723      -0.657  29.632 -10.323  1.00  2.040          H  
ATOM  11581  HE2 HIS A 723      -0.985  27.788  -8.599  1.00  2.040          H  
ATOM  11582  N   PHE A 724       6.430  27.098  -9.691  1.00  1.060          N  
ATOM  11583  CA  PHE A 724       7.850  27.298  -9.550  1.00  1.020          C  
ATOM  11584  C   PHE A 724       8.705  26.045  -9.782  1.00  0.950          C  
ATOM  11585  O   PHE A 724       8.894  25.243  -8.850  1.00  1.030          O  
ATOM  11586  CB  PHE A 724       8.188  27.851  -8.181  1.00  1.440          C  
ATOM  11587  CG  PHE A 724       9.648  27.892  -7.986  1.00  1.440          C  
ATOM  11588  CD1 PHE A 724      10.551  28.263  -8.983  1.00  1.440          C  
ATOM  11589  CD2 PHE A 724      10.134  27.469  -6.801  1.00  1.440          C  
ATOM  11590  CE1 PHE A 724      11.882  28.182  -8.761  1.00  1.440          C  
ATOM  11591  CE2 PHE A 724      11.460  27.385  -6.581  1.00  1.440          C  
ATOM  11592  CZ  PHE A 724      12.339  27.736  -7.561  1.00  1.440          C  
ATOM  11593  H   PHE A 724       5.998  26.331  -9.175  1.00  1.270          H  
ATOM  11594  HA  PHE A 724       8.113  28.078 -10.244  1.00  1.220          H  
ATOM  11595 1HB  PHE A 724       7.790  28.862  -8.080  1.00  1.730          H  
ATOM  11596 2HB  PHE A 724       7.738  27.230  -7.406  1.00  1.730          H  
ATOM  11597  HD1 PHE A 724      10.213  28.607  -9.950  1.00  1.730          H  
ATOM  11598  HD2 PHE A 724       9.432  27.188  -6.030  1.00  1.730          H  
ATOM  11599  HE1 PHE A 724      12.582  28.464  -9.546  1.00  1.730          H  
ATOM  11600  HE2 PHE A 724      11.834  27.037  -5.626  1.00  1.730          H  
ATOM  11601  HZ  PHE A 724      13.407  27.668  -7.374  1.00  1.730          H  
ATOM  11602  N   PRO A 725       9.257  25.883 -10.999  1.00  0.980          N  
ATOM  11603  CA  PRO A 725      10.130  24.820 -11.404  1.00  1.070          C  
ATOM  11604  C   PRO A 725      11.556  25.161 -10.953  1.00  1.090          C  
ATOM  11605  O   PRO A 725      12.095  26.147 -11.457  1.00  1.800          O  
ATOM  11606  CB  PRO A 725      10.001  24.823 -12.926  1.00  1.600          C  
ATOM  11607  CG  PRO A 725       9.681  26.246 -13.292  1.00  1.600          C  
ATOM  11608  CD  PRO A 725       8.910  26.810 -12.110  1.00  1.600          C  
ATOM  11609  HA  PRO A 725       9.734  23.875 -11.034  1.00  1.280          H  
ATOM  11610 1HB  PRO A 725      10.932  24.457 -13.379  1.00  1.930          H  
ATOM  11611 2HB  PRO A 725       9.199  24.128 -13.224  1.00  1.930          H  
ATOM  11612 1HG  PRO A 725      10.612  26.802 -13.492  1.00  1.930          H  
ATOM  11613 2HG  PRO A 725       9.091  26.273 -14.220  1.00  1.930          H  
ATOM  11614 1HD  PRO A 725       9.301  27.818 -11.949  1.00  1.930          H  
ATOM  11615 2HD  PRO A 725       7.817  26.793 -12.308  1.00  1.930          H  
ATOM  11616  N   VAL A 726      12.196  24.407 -10.056  1.00  1.290          N  
ATOM  11617  CA  VAL A 726      11.684  23.263  -9.308  1.00  1.430          C  
ATOM  11618  C   VAL A 726      12.017  23.427  -7.847  1.00  1.230          C  
ATOM  11619  O   VAL A 726      13.161  23.197  -7.452  1.00  1.350          O  
ATOM  11620  CB  VAL A 726      12.316  21.951  -9.839  1.00  1.950          C  
ATOM  11621  CG1 VAL A 726      11.803  20.761  -9.062  1.00  1.950          C  
ATOM  11622  CG2 VAL A 726      11.981  21.779 -11.326  1.00  1.950          C  
ATOM  11623  H   VAL A 726      13.143  24.686  -9.837  1.00  1.550          H  
ATOM  11624  HA  VAL A 726      10.603  23.203  -9.350  1.00  1.720          H  
ATOM  11625  HB  VAL A 726      13.397  21.993  -9.702  1.00  2.340          H  
ATOM  11626 1HG1 VAL A 726      12.265  19.852  -9.440  1.00  2.340          H  
ATOM  11627 2HG1 VAL A 726      12.042  20.863  -8.002  1.00  2.340          H  
ATOM  11628 3HG1 VAL A 726      10.747  20.692  -9.181  1.00  2.340          H  
ATOM  11629 1HG2 VAL A 726      12.433  20.859 -11.694  1.00  2.340          H  
ATOM  11630 2HG2 VAL A 726      10.902  21.728 -11.452  1.00  2.340          H  
ATOM  11631 3HG2 VAL A 726      12.373  22.617 -11.896  1.00  2.340          H  
ATOM  11632  N   ALA A 727      11.023  23.777  -7.044  1.00  1.050          N  
ATOM  11633  CA  ALA A 727      11.267  23.901  -5.606  1.00  0.970          C  
ATOM  11634  C   ALA A 727      11.716  22.576  -5.031  1.00  0.920          C  
ATOM  11635  O   ALA A 727      11.172  21.516  -5.361  1.00  1.200          O  
ATOM  11636  CB  ALA A 727      10.033  24.315  -4.840  1.00  1.390          C  
ATOM  11637  H   ALA A 727      10.124  24.019  -7.478  1.00  1.260          H  
ATOM  11638  HA  ALA A 727      12.059  24.634  -5.460  1.00  1.160          H  
ATOM  11639 1HB  ALA A 727      10.296  24.387  -3.792  1.00  1.670          H  
ATOM  11640 2HB  ALA A 727       9.666  25.246  -5.183  1.00  1.670          H  
ATOM  11641 3HB  ALA A 727       9.271  23.560  -4.974  1.00  1.670          H  
ATOM  11642  N   ASP A 728      12.633  22.615  -4.081  1.00  0.820          N  
ATOM  11643  CA  ASP A 728      13.064  21.389  -3.445  1.00  0.750          C  
ATOM  11644  C   ASP A 728      12.023  21.086  -2.369  1.00  0.740          C  
ATOM  11645  O   ASP A 728      12.160  21.481  -1.202  1.00  0.810          O  
ATOM  11646  CB  ASP A 728      14.477  21.536  -2.860  1.00  1.080          C  
ATOM  11647  CG  ASP A 728      15.124  20.199  -2.446  1.00  1.080          C  
ATOM  11648  OD1 ASP A 728      14.528  19.172  -2.689  1.00  1.080          O  
ATOM  11649  OD2 ASP A 728      16.236  20.213  -1.959  1.00  1.080          O  
ATOM  11650  H   ASP A 728      13.068  23.494  -3.815  1.00  0.980          H  
ATOM  11651  HA  ASP A 728      13.063  20.580  -4.174  1.00  0.900          H  
ATOM  11652 1HB  ASP A 728      15.118  22.033  -3.587  1.00  1.290          H  
ATOM  11653 2HB  ASP A 728      14.426  22.169  -1.999  1.00  1.290          H  
ATOM  11654  N   VAL A 729      10.932  20.477  -2.808  1.00  0.750          N  
ATOM  11655  CA  VAL A 729       9.799  20.216  -1.943  1.00  0.720          C  
ATOM  11656  C   VAL A 729       9.932  18.852  -1.304  1.00  0.650          C  
ATOM  11657  O   VAL A 729      10.189  17.845  -1.972  1.00  0.660          O  
ATOM  11658  CB  VAL A 729       8.452  20.382  -2.706  1.00  1.020          C  
ATOM  11659  CG1 VAL A 729       8.358  19.507  -3.952  1.00  1.020          C  
ATOM  11660  CG2 VAL A 729       7.309  20.039  -1.774  1.00  1.020          C  
ATOM  11661  H   VAL A 729      10.916  20.231  -3.801  1.00  0.900          H  
ATOM  11662  HA  VAL A 729       9.805  20.955  -1.143  1.00  0.860          H  
ATOM  11663  HB  VAL A 729       8.369  21.416  -3.036  1.00  1.220          H  
ATOM  11664 1HG1 VAL A 729       7.407  19.682  -4.446  1.00  1.220          H  
ATOM  11665 2HG1 VAL A 729       9.168  19.757  -4.643  1.00  1.220          H  
ATOM  11666 3HG1 VAL A 729       8.434  18.472  -3.686  1.00  1.220          H  
ATOM  11667 1HG2 VAL A 729       6.387  20.177  -2.290  1.00  1.220          H  
ATOM  11668 2HG2 VAL A 729       7.376  19.006  -1.452  1.00  1.220          H  
ATOM  11669 3HG2 VAL A 729       7.339  20.676  -0.900  1.00  1.220          H  
ATOM  11670  N   ILE A 730       9.817  18.856   0.021  1.00  0.620          N  
ATOM  11671  CA  ILE A 730       9.988  17.678   0.852  1.00  0.580          C  
ATOM  11672  C   ILE A 730       8.718  17.383   1.666  1.00  0.600          C  
ATOM  11673  O   ILE A 730       8.099  18.316   2.197  1.00  0.700          O  
ATOM  11674  CB  ILE A 730      11.160  17.906   1.843  1.00  0.830          C  
ATOM  11675  CG1 ILE A 730      12.469  18.459   1.104  1.00  0.830          C  
ATOM  11676  CG2 ILE A 730      11.499  16.581   2.631  1.00  0.830          C  
ATOM  11677  CD1 ILE A 730      13.108  17.637   0.081  1.00  0.830          C  
ATOM  11678  H   ILE A 730       9.590  19.753   0.465  1.00  0.740          H  
ATOM  11679  HA  ILE A 730      10.189  16.814   0.214  1.00  0.700          H  
ATOM  11680  HB  ILE A 730      10.860  18.664   2.555  1.00  0.990          H  
ATOM  11681 1HG1 ILE A 730      12.209  19.417   0.636  1.00  0.990          H  
ATOM  11682 2HG1 ILE A 730      13.232  18.629   1.831  1.00  0.990          H  
ATOM  11683 1HG2 ILE A 730      12.294  16.777   3.333  1.00  0.990          H  
ATOM  11684 2HG2 ILE A 730      10.625  16.236   3.182  1.00  0.990          H  
ATOM  11685 3HG2 ILE A 730      11.800  15.802   1.955  1.00  0.990          H  
ATOM  11686 1HD1 ILE A 730      13.973  18.174  -0.314  1.00  0.990          H  
ATOM  11687 2HD1 ILE A 730      13.436  16.713   0.516  1.00  0.990          H  
ATOM  11688 3HD1 ILE A 730      12.422  17.446  -0.739  1.00  0.990          H  
ATOM  11689  N   SER A 731       8.334  16.113   1.742  1.00  0.580          N  
ATOM  11690  CA  SER A 731       7.215  15.675   2.575  1.00  0.630          C  
ATOM  11691  C   SER A 731       7.712  15.358   3.972  1.00  0.580          C  
ATOM  11692  O   SER A 731       8.590  14.514   4.138  1.00  0.600          O  
ATOM  11693  CB  SER A 731       6.555  14.439   2.017  1.00  0.860          C  
ATOM  11694  OG  SER A 731       5.711  13.845   2.966  1.00  0.860          O  
ATOM  11695  H   SER A 731       8.892  15.392   1.263  1.00  0.700          H  
ATOM  11696  HA  SER A 731       6.485  16.484   2.652  1.00  0.760          H  
ATOM  11697 1HB  SER A 731       5.971  14.708   1.174  1.00  1.030          H  
ATOM  11698 2HB  SER A 731       7.297  13.754   1.686  1.00  1.030          H  
ATOM  11699  HG  SER A 731       5.399  13.022   2.563  1.00  1.030          H  
ATOM  11700  N   LEU A 732       7.197  16.032   4.984  1.00  0.550          N  
ATOM  11701  CA  LEU A 732       7.668  15.780   6.336  1.00  0.510          C  
ATOM  11702  C   LEU A 732       6.512  15.538   7.283  1.00  0.490          C  
ATOM  11703  O   LEU A 732       5.371  15.935   7.040  1.00  0.560          O  
ATOM  11704  CB  LEU A 732       8.498  16.946   6.909  1.00  0.730          C  
ATOM  11705  CG  LEU A 732       9.723  17.410   6.186  1.00  0.730          C  
ATOM  11706  CD1 LEU A 732       9.339  18.630   5.350  1.00  0.730          C  
ATOM  11707  CD2 LEU A 732      10.819  17.762   7.206  1.00  0.730          C  
ATOM  11708  H   LEU A 732       6.470  16.730   4.812  1.00  0.660          H  
ATOM  11709  HA  LEU A 732       8.279  14.895   6.333  1.00  0.610          H  
ATOM  11710 1HB  LEU A 732       7.878  17.787   7.039  1.00  0.880          H  
ATOM  11711 2HB  LEU A 732       8.835  16.617   7.888  1.00  0.880          H  
ATOM  11712  HG  LEU A 732      10.073  16.628   5.520  1.00  0.880          H  
ATOM  11713 1HD1 LEU A 732      10.190  18.991   4.806  1.00  0.880          H  
ATOM  11714 2HD1 LEU A 732       8.559  18.369   4.649  1.00  0.880          H  
ATOM  11715 3HD1 LEU A 732       8.974  19.417   6.005  1.00  0.880          H  
ATOM  11716 1HD2 LEU A 732      11.700  18.101   6.695  1.00  0.880          H  
ATOM  11717 2HD2 LEU A 732      10.467  18.550   7.864  1.00  0.880          H  
ATOM  11718 3HD2 LEU A 732      11.068  16.884   7.800  1.00  0.880          H  
ATOM  11719  N   GLY A 733       6.818  14.929   8.407  1.00  0.470          N  
ATOM  11720  CA  GLY A 733       5.814  14.786   9.437  1.00  0.520          C  
ATOM  11721  C   GLY A 733       6.395  14.257  10.731  1.00  0.550          C  
ATOM  11722  O   GLY A 733       7.612  14.055  10.848  1.00  0.570          O  
ATOM  11723  H   GLY A 733       7.759  14.539   8.511  1.00  0.560          H  
ATOM  11724 1HA  GLY A 733       5.357  15.756   9.623  1.00  0.620          H  
ATOM  11725 2HA  GLY A 733       5.023  14.130   9.091  1.00  0.620          H  
ATOM  11726  N   GLY A 734       5.511  14.059  11.698  1.00  0.700          N  
ATOM  11727  CA  GLY A 734       5.834  13.598  13.041  1.00  0.970          C  
ATOM  11728  C   GLY A 734       4.716  14.049  13.964  1.00  0.780          C  
ATOM  11729  O   GLY A 734       3.881  14.868  13.577  1.00  0.990          O  
ATOM  11730  H   GLY A 734       4.538  14.250  11.496  1.00  0.840          H  
ATOM  11731 1HA  GLY A 734       5.924  12.513  13.052  1.00  1.160          H  
ATOM  11732 2HA  GLY A 734       6.783  14.021  13.374  1.00  1.160          H  
ATOM  11733  N   ALA A 735       4.669  13.484  15.153  1.00  0.710          N  
ATOM  11734  CA  ALA A 735       3.665  13.832  16.146  1.00  0.600          C  
ATOM  11735  C   ALA A 735       4.069  15.091  16.878  1.00  0.510          C  
ATOM  11736  O   ALA A 735       5.254  15.353  17.011  1.00  0.520          O  
ATOM  11737  CB  ALA A 735       3.492  12.704  17.136  1.00  0.880          C  
ATOM  11738  H   ALA A 735       5.383  12.810  15.391  1.00  0.850          H  
ATOM  11739  HA  ALA A 735       2.719  14.021  15.638  1.00  0.720          H  
ATOM  11740 1HB  ALA A 735       2.729  12.997  17.859  1.00  1.060          H  
ATOM  11741 2HB  ALA A 735       3.181  11.817  16.610  1.00  1.060          H  
ATOM  11742 3HB  ALA A 735       4.430  12.517  17.656  1.00  1.060          H  
ATOM  11743  N   THR A 736       3.114  15.808  17.470  1.00  0.500          N  
ATOM  11744  CA  THR A 736       3.435  16.971  18.311  1.00  0.520          C  
ATOM  11745  C   THR A 736       4.399  16.516  19.403  1.00  0.490          C  
ATOM  11746  O   THR A 736       5.392  17.168  19.741  1.00  0.490          O  
ATOM  11747  CB  THR A 736       2.154  17.539  18.954  1.00  0.720          C  
ATOM  11748  OG1 THR A 736       1.237  17.959  17.925  1.00  0.720          O  
ATOM  11749  CG2 THR A 736       2.498  18.708  19.821  1.00  0.720          C  
ATOM  11750  H   THR A 736       2.140  15.572  17.335  1.00  0.600          H  
ATOM  11751  HA  THR A 736       3.919  17.740  17.703  1.00  0.620          H  
ATOM  11752  HB  THR A 736       1.678  16.769  19.563  1.00  0.860          H  
ATOM  11753  HG1 THR A 736       0.387  18.167  18.320  1.00  0.860          H  
ATOM  11754 1HG2 THR A 736       1.590  19.101  20.270  1.00  0.860          H  
ATOM  11755 2HG2 THR A 736       3.177  18.423  20.606  1.00  0.860          H  
ATOM  11756 3HG2 THR A 736       2.971  19.474  19.209  1.00  0.860          H  
ATOM  11757  N   GLU A 737       4.091  15.353  19.932  1.00  0.520          N  
ATOM  11758  CA  GLU A 737       4.808  14.663  20.974  1.00  0.520          C  
ATOM  11759  C   GLU A 737       6.177  14.150  20.554  1.00  0.520          C  
ATOM  11760  O   GLU A 737       6.876  13.557  21.374  1.00  0.560          O  
ATOM  11761  CB  GLU A 737       3.965  13.525  21.464  1.00  0.730          C  
ATOM  11762  CG  GLU A 737       2.664  13.948  22.151  1.00  0.730          C  
ATOM  11763  CD  GLU A 737       1.522  14.288  21.189  1.00  0.730          C  
ATOM  11764  OE1 GLU A 737       1.720  14.200  19.991  1.00  0.730          O  
ATOM  11765  OE2 GLU A 737       0.443  14.580  21.659  1.00  0.730          O  
ATOM  11766  H   GLU A 737       3.233  14.917  19.589  1.00  0.620          H  
ATOM  11767  HA  GLU A 737       4.966  15.348  21.786  1.00  0.620          H  
ATOM  11768 1HB  GLU A 737       3.712  12.945  20.610  1.00  0.870          H  
ATOM  11769 2HB  GLU A 737       4.539  12.897  22.123  1.00  0.870          H  
ATOM  11770 1HG  GLU A 737       2.348  13.150  22.801  1.00  0.870          H  
ATOM  11771 2HG  GLU A 737       2.857  14.792  22.770  1.00  0.870          H  
ATOM  11772  N   ALA A 738       6.539  14.308  19.278  1.00  0.530          N  
ATOM  11773  CA  ALA A 738       7.815  13.892  18.750  1.00  0.550          C  
ATOM  11774  C   ALA A 738       8.583  15.079  18.175  1.00  0.570          C  
ATOM  11775  O   ALA A 738       9.466  14.900  17.334  1.00  0.740          O  
ATOM  11776  CB  ALA A 738       7.619  12.836  17.701  1.00  0.760          C  
ATOM  11777  H   ALA A 738       5.936  14.798  18.620  1.00  0.640          H  
ATOM  11778  HA  ALA A 738       8.404  13.492  19.558  1.00  0.660          H  
ATOM  11779 1HB  ALA A 738       8.593  12.550  17.358  1.00  0.910          H  
ATOM  11780 2HB  ALA A 738       7.102  11.982  18.128  1.00  0.910          H  
ATOM  11781 3HB  ALA A 738       7.041  13.251  16.882  1.00  0.910          H  
ATOM  11782  N   SER A 739       8.294  16.274  18.696  1.00  0.580          N  
ATOM  11783  CA  SER A 739       8.941  17.530  18.330  1.00  0.590          C  
ATOM  11784  C   SER A 739       8.495  18.019  16.969  1.00  0.750          C  
ATOM  11785  O   SER A 739       7.451  17.630  16.459  1.00  1.750          O  
ATOM  11786  CB  SER A 739      10.462  17.409  18.376  1.00  0.820          C  
ATOM  11787  OG  SER A 739      11.076  18.658  18.286  1.00  0.820          O  
ATOM  11788  H   SER A 739       7.511  16.337  19.350  1.00  0.700          H  
ATOM  11789  HA  SER A 739       8.648  18.283  19.064  1.00  0.710          H  
ATOM  11790 1HB  SER A 739      10.750  16.934  19.298  1.00  0.990          H  
ATOM  11791 2HB  SER A 739      10.828  16.789  17.566  1.00  0.990          H  
ATOM  11792  HG  SER A 739      12.044  18.471  18.374  1.00  0.990          H  
ATOM  11793  N   ILE A 740       9.262  18.908  16.369  1.00  0.720          N  
ATOM  11794  CA  ILE A 740       8.720  19.618  15.220  1.00  0.670          C  
ATOM  11795  C   ILE A 740       8.446  18.646  14.051  1.00  0.640          C  
ATOM  11796  O   ILE A 740       7.404  18.746  13.396  1.00  0.780          O  
ATOM  11797  CB  ILE A 740       9.685  20.745  14.814  1.00  0.960          C  
ATOM  11798  CG1 ILE A 740       9.792  21.799  15.969  1.00  0.960          C  
ATOM  11799  CG2 ILE A 740       9.020  21.454  13.620  1.00  0.960          C  
ATOM  11800  CD1 ILE A 740      10.950  22.727  15.846  1.00  0.960          C  
ATOM  11801  H   ILE A 740      10.146  19.142  16.808  1.00  0.860          H  
ATOM  11802  HA  ILE A 740       7.776  20.039  15.495  1.00  0.800          H  
ATOM  11803  HB  ILE A 740      10.645  20.384  14.559  1.00  1.150          H  
ATOM  11804 1HG1 ILE A 740       8.915  22.409  15.986  1.00  1.150          H  
ATOM  11805 2HG1 ILE A 740       9.876  21.279  16.922  1.00  1.150          H  
ATOM  11806 1HG2 ILE A 740       9.612  22.279  13.282  1.00  1.150          H  
ATOM  11807 2HG2 ILE A 740       8.883  20.778  12.816  1.00  1.150          H  
ATOM  11808 3HG2 ILE A 740       8.050  21.816  13.923  1.00  1.150          H  
ATOM  11809 1HD1 ILE A 740      10.952  23.413  16.686  1.00  1.150          H  
ATOM  11810 2HD1 ILE A 740      11.863  22.143  15.858  1.00  1.150          H  
ATOM  11811 3HD1 ILE A 740      10.890  23.279  14.947  1.00  1.150          H  
ATOM  11812  N   TRP A 741       9.412  17.782  13.746  1.00  0.590          N  
ATOM  11813  CA  TRP A 741       9.305  16.744  12.719  1.00  0.650          C  
ATOM  11814  C   TRP A 741      10.087  15.536  13.186  1.00  0.570          C  
ATOM  11815  O   TRP A 741      11.030  15.697  13.971  1.00  0.640          O  
ATOM  11816  CB  TRP A 741       9.861  17.113  11.346  1.00  0.890          C  
ATOM  11817  CG  TRP A 741       9.259  18.260  10.687  1.00  0.890          C  
ATOM  11818  CD1 TRP A 741       8.124  18.280   9.960  1.00  0.890          C  
ATOM  11819  CD2 TRP A 741       9.800  19.565  10.605  1.00  0.890          C  
ATOM  11820  NE1 TRP A 741       7.925  19.519   9.450  1.00  0.890          N  
ATOM  11821  CE2 TRP A 741       8.940  20.312   9.832  1.00  0.890          C  
ATOM  11822  CE3 TRP A 741      10.926  20.150  11.107  1.00  0.890          C  
ATOM  11823  CZ2 TRP A 741       9.175  21.602   9.559  1.00  0.890          C  
ATOM  11824  CZ3 TRP A 741      11.170  21.469  10.834  1.00  0.890          C  
ATOM  11825  CH2 TRP A 741      10.310  22.178  10.074  1.00  0.890          C  
ATOM  11826  H   TRP A 741      10.221  17.766  14.347  1.00  0.710          H  
ATOM  11827  HA  TRP A 741       8.258  16.456  12.611  1.00  0.780          H  
ATOM  11828 1HB  TRP A 741      10.918  17.311  11.438  1.00  1.060          H  
ATOM  11829 2HB  TRP A 741       9.751  16.255  10.680  1.00  1.060          H  
ATOM  11830  HD1 TRP A 741       7.468  17.429   9.801  1.00  1.060          H  
ATOM  11831  HE1 TRP A 741       7.144  19.813   8.863  1.00  1.060          H  
ATOM  11832  HE3 TRP A 741      11.600  19.578  11.711  1.00  1.060          H  
ATOM  11833  HZ2 TRP A 741       8.503  22.162   8.952  1.00  1.060          H  
ATOM  11834  HZ3 TRP A 741      12.069  21.918  11.242  1.00  1.060          H  
ATOM  11835  HH2 TRP A 741      10.515  23.216   9.857  1.00  1.060          H  
ATOM  11836  N   SER A 742       9.739  14.356  12.668  1.00  0.470          N  
ATOM  11837  CA  SER A 742      10.512  13.151  12.930  1.00  0.420          C  
ATOM  11838  C   SER A 742      10.988  12.421  11.669  1.00  0.420          C  
ATOM  11839  O   SER A 742      12.017  11.732  11.700  1.00  0.480          O  
ATOM  11840  CB  SER A 742       9.683  12.202  13.758  1.00  0.610          C  
ATOM  11841  OG  SER A 742       9.379  12.771  14.984  1.00  0.610          O  
ATOM  11842  H   SER A 742       8.929  14.298  12.061  1.00  0.560          H  
ATOM  11843  HA  SER A 742      11.385  13.427  13.499  1.00  0.500          H  
ATOM  11844 1HB  SER A 742       8.765  11.962  13.226  1.00  0.730          H  
ATOM  11845 2HB  SER A 742      10.231  11.272  13.912  1.00  0.730          H  
ATOM  11846  HG  SER A 742      10.235  12.807  15.473  1.00  0.730          H  
ATOM  11847  N   ILE A 743      10.196  12.518  10.583  1.00  0.420          N  
ATOM  11848  CA  ILE A 743      10.404  11.741   9.351  1.00  0.460          C  
ATOM  11849  C   ILE A 743      10.255  12.623   8.070  1.00  0.460          C  
ATOM  11850  O   ILE A 743       9.399  13.515   8.037  1.00  0.480          O  
ATOM  11851  CB  ILE A 743       9.395  10.543   9.330  1.00  0.630          C  
ATOM  11852  CG1 ILE A 743       9.522   9.664  10.652  1.00  0.630          C  
ATOM  11853  CG2 ILE A 743       9.721   9.648   8.164  1.00  0.630          C  
ATOM  11854  CD1 ILE A 743       8.420   8.624  10.852  1.00  0.630          C  
ATOM  11855  H   ILE A 743       9.375  13.117  10.638  1.00  0.500          H  
ATOM  11856  HA  ILE A 743      11.414  11.348   9.363  1.00  0.550          H  
ATOM  11857  HB  ILE A 743       8.374  10.913   9.252  1.00  0.750          H  
ATOM  11858 1HG1 ILE A 743      10.488   9.156  10.646  1.00  0.750          H  
ATOM  11859 2HG1 ILE A 743       9.467  10.293  11.505  1.00  0.750          H  
ATOM  11860 1HG2 ILE A 743       9.074   8.812   8.137  1.00  0.750          H  
ATOM  11861 2HG2 ILE A 743       9.637  10.182   7.242  1.00  0.750          H  
ATOM  11862 3HG2 ILE A 743      10.722   9.281   8.275  1.00  0.750          H  
ATOM  11863 1HD1 ILE A 743       8.592   8.099  11.791  1.00  0.750          H  
ATOM  11864 2HD1 ILE A 743       7.451   9.125  10.896  1.00  0.750          H  
ATOM  11865 3HD1 ILE A 743       8.412   7.908  10.052  1.00  0.750          H  
ATOM  11866  N   TYR A 744      11.082  12.381   7.025  1.00  0.500          N  
ATOM  11867  CA  TYR A 744      11.020  13.133   5.746  1.00  0.570          C  
ATOM  11868  C   TYR A 744      11.265  12.298   4.453  1.00  0.500          C  
ATOM  11869  O   TYR A 744      12.147  11.431   4.388  1.00  0.490          O  
ATOM  11870  CB  TYR A 744      12.071  14.260   5.801  1.00  0.770          C  
ATOM  11871  CG  TYR A 744      13.415  13.647   6.045  1.00  0.770          C  
ATOM  11872  CD1 TYR A 744      14.291  13.291   5.020  1.00  0.770          C  
ATOM  11873  CD2 TYR A 744      13.727  13.348   7.323  1.00  0.770          C  
ATOM  11874  CE1 TYR A 744      15.449  12.598   5.345  1.00  0.770          C  
ATOM  11875  CE2 TYR A 744      14.825  12.687   7.608  1.00  0.770          C  
ATOM  11876  CZ  TYR A 744      15.680  12.288   6.682  1.00  0.770          C  
ATOM  11877  OH  TYR A 744      16.767  11.528   7.086  1.00  0.770          O  
ATOM  11878  H   TYR A 744      11.779  11.644   7.135  1.00  0.600          H  
ATOM  11879  HA  TYR A 744      10.036  13.564   5.677  1.00  0.680          H  
ATOM  11880 1HB  TYR A 744      12.087  14.807   4.868  1.00  0.920          H  
ATOM  11881 2HB  TYR A 744      11.841  14.948   6.610  1.00  0.920          H  
ATOM  11882  HD1 TYR A 744      14.056  13.513   3.983  1.00  0.920          H  
ATOM  11883  HD2 TYR A 744      13.057  13.622   8.135  1.00  0.920          H  
ATOM  11884  HE1 TYR A 744      16.139  12.272   4.568  1.00  0.920          H  
ATOM  11885  HE2 TYR A 744      15.011  12.457   8.601  1.00  0.920          H  
ATOM  11886  HH  TYR A 744      16.601  11.182   8.015  1.00  0.920          H  
ATOM  11887  N   TRP A 745      10.482  12.605   3.406  1.00  0.500          N  
ATOM  11888  CA  TRP A 745      10.560  12.024   2.055  1.00  0.480          C  
ATOM  11889  C   TRP A 745      10.803  13.097   0.979  1.00  0.500          C  
ATOM  11890  O   TRP A 745       9.894  13.871   0.683  1.00  0.520          O  
ATOM  11891  CB  TRP A 745       9.232  11.294   1.709  1.00  0.680          C  
ATOM  11892  CG  TRP A 745       9.197  10.595   0.355  1.00  0.680          C  
ATOM  11893  CD1 TRP A 745       9.254  11.182  -0.869  1.00  0.680          C  
ATOM  11894  CD2 TRP A 745       9.062   9.185   0.091  1.00  0.680          C  
ATOM  11895  NE1 TRP A 745       9.225  10.247  -1.848  1.00  0.680          N  
ATOM  11896  CE2 TRP A 745       9.102   9.025  -1.292  1.00  0.680          C  
ATOM  11897  CE3 TRP A 745       8.912   8.071   0.886  1.00  0.680          C  
ATOM  11898  CZ2 TRP A 745       9.017   7.795  -1.885  1.00  0.680          C  
ATOM  11899  CZ3 TRP A 745       8.789   6.845   0.273  1.00  0.680          C  
ATOM  11900  CH2 TRP A 745       8.851   6.705  -1.071  1.00  0.680          C  
ATOM  11901  H   TRP A 745       9.769  13.316   3.574  1.00  0.600          H  
ATOM  11902  HA  TRP A 745      11.357  11.290   2.037  1.00  0.580          H  
ATOM  11903 1HB  TRP A 745       9.012  10.562   2.448  1.00  0.820          H  
ATOM  11904 2HB  TRP A 745       8.426  11.979   1.735  1.00  0.820          H  
ATOM  11905  HD1 TRP A 745       9.328  12.236  -1.055  1.00  0.820          H  
ATOM  11906  HE1 TRP A 745       9.281  10.456  -2.833  1.00  0.820          H  
ATOM  11907  HE3 TRP A 745       8.859   8.157   1.947  1.00  0.820          H  
ATOM  11908  HZ2 TRP A 745       9.067   7.674  -2.960  1.00  0.820          H  
ATOM  11909  HZ3 TRP A 745       8.637   5.991   0.885  1.00  0.820          H  
ATOM  11910  HH2 TRP A 745       8.762   5.712  -1.509  1.00  0.820          H  
ATOM  11911  N   PRO A 746      12.007  13.276   0.428  1.00  0.520          N  
ATOM  11912  CA  PRO A 746      12.267  14.230  -0.644  1.00  0.540          C  
ATOM  11913  C   PRO A 746      11.406  13.897  -1.846  1.00  0.520          C  
ATOM  11914  O   PRO A 746      11.357  12.733  -2.239  1.00  0.530          O  
ATOM  11915  CB  PRO A 746      13.762  14.027  -0.919  1.00  0.810          C  
ATOM  11916  CG  PRO A 746      14.303  13.457   0.394  1.00  0.810          C  
ATOM  11917  CD  PRO A 746      13.188  12.563   0.912  1.00  0.810          C  
ATOM  11918  HA  PRO A 746      12.022  15.227  -0.294  1.00  0.650          H  
ATOM  11919 1HB  PRO A 746      13.894  13.347  -1.771  1.00  0.970          H  
ATOM  11920 2HB  PRO A 746      14.224  14.988  -1.197  1.00  0.970          H  
ATOM  11921 1HG  PRO A 746      15.242  12.906   0.212  1.00  0.970          H  
ATOM  11922 2HG  PRO A 746      14.545  14.271   1.095  1.00  0.970          H  
ATOM  11923 1HD  PRO A 746      13.240  11.561   0.451  1.00  0.970          H  
ATOM  11924 2HD  PRO A 746      13.218  12.525   2.009  1.00  0.970          H  
ATOM  11925  N   ILE A 747      10.802  14.885  -2.498  1.00  0.550          N  
ATOM  11926  CA  ILE A 747       9.944  14.573  -3.634  1.00  0.630          C  
ATOM  11927  C   ILE A 747      10.541  15.019  -4.961  1.00  0.800          C  
ATOM  11928  O   ILE A 747      10.707  16.212  -5.194  1.00  1.120          O  
ATOM  11929  CB  ILE A 747       8.603  15.281  -3.453  1.00  0.850          C  
ATOM  11930  CG1 ILE A 747       7.939  14.844  -2.129  1.00  0.850          C  
ATOM  11931  CG2 ILE A 747       7.717  14.948  -4.627  1.00  0.850          C  
ATOM  11932  CD1 ILE A 747       6.803  15.733  -1.705  1.00  0.850          C  
ATOM  11933  H   ILE A 747      10.853  15.866  -2.190  1.00  0.660          H  
ATOM  11934  HA  ILE A 747       9.788  13.498  -3.668  1.00  0.760          H  
ATOM  11935  HB  ILE A 747       8.764  16.335  -3.401  1.00  1.020          H  
ATOM  11936 1HG1 ILE A 747       7.567  13.830  -2.237  1.00  1.020          H  
ATOM  11937 2HG1 ILE A 747       8.677  14.857  -1.335  1.00  1.020          H  
ATOM  11938 1HG2 ILE A 747       6.787  15.438  -4.517  1.00  1.020          H  
ATOM  11939 2HG2 ILE A 747       8.169  15.276  -5.560  1.00  1.020          H  
ATOM  11940 3HG2 ILE A 747       7.562  13.872  -4.657  1.00  1.020          H  
ATOM  11941 1HD1 ILE A 747       6.398  15.383  -0.796  1.00  1.020          H  
ATOM  11942 2HD1 ILE A 747       7.178  16.739  -1.568  1.00  1.020          H  
ATOM  11943 3HD1 ILE A 747       6.048  15.732  -2.432  1.00  1.020          H  
ATOM  11944  N   GLU A 748      10.820  14.075  -5.852  1.00  0.890          N  
ATOM  11945  CA  GLU A 748      11.401  14.454  -7.137  1.00  1.040          C  
ATOM  11946  C   GLU A 748      10.352  14.743  -8.229  1.00  1.050          C  
ATOM  11947  O   GLU A 748      10.461  15.743  -8.941  1.00  1.770          O  
ATOM  11948  CB  GLU A 748      12.354  13.359  -7.619  1.00  1.400          C  
ATOM  11949  CG  GLU A 748      13.619  13.202  -6.766  1.00  1.400          C  
ATOM  11950  CD  GLU A 748      14.518  12.092  -7.253  1.00  1.400          C  
ATOM  11951  OE1 GLU A 748      14.119  11.390  -8.151  1.00  1.400          O  
ATOM  11952  OE2 GLU A 748      15.599  11.949  -6.730  1.00  1.400          O  
ATOM  11953  H   GLU A 748      10.674  13.105  -5.612  1.00  1.070          H  
ATOM  11954  HA  GLU A 748      11.981  15.364  -6.990  1.00  1.250          H  
ATOM  11955 1HB  GLU A 748      11.834  12.403  -7.622  1.00  1.680          H  
ATOM  11956 2HB  GLU A 748      12.660  13.568  -8.644  1.00  1.680          H  
ATOM  11957 1HG  GLU A 748      14.175  14.139  -6.785  1.00  1.680          H  
ATOM  11958 2HG  GLU A 748      13.331  13.006  -5.732  1.00  1.680          H  
ATOM  11959  N   GLN A 749       9.362  13.855  -8.362  1.00  0.880          N  
ATOM  11960  CA  GLN A 749       8.336  13.936  -9.409  1.00  0.970          C  
ATOM  11961  C   GLN A 749       7.264  12.866  -9.239  1.00  1.110          C  
ATOM  11962  O   GLN A 749       7.552  11.797  -9.777  1.00  1.730          O  
ATOM  11963  CB  GLN A 749       8.961  13.795 -10.811  1.00  1.320          C  
ATOM  11964  CG  GLN A 749       7.963  13.914 -11.978  1.00  1.320          C  
ATOM  11965  CD  GLN A 749       8.646  13.925 -13.323  1.00  1.320          C  
ATOM  11966  OE1 GLN A 749       9.857  13.721 -13.434  1.00  1.320          O  
ATOM  11967  NE2 GLN A 749       7.870  14.168 -14.371  1.00  1.320          N  
ATOM  11968  H   GLN A 749       9.335  13.078  -7.721  1.00  1.060          H  
ATOM  11969  HA  GLN A 749       7.852  14.910  -9.338  1.00  1.160          H  
ATOM  11970 1HB  GLN A 749       9.716  14.560 -10.963  1.00  1.590          H  
ATOM  11971 2HB  GLN A 749       9.462  12.831 -10.891  1.00  1.590          H  
ATOM  11972 1HG  GLN A 749       7.287  13.058 -11.976  1.00  1.590          H  
ATOM  11973 2HG  GLN A 749       7.399  14.839 -11.873  1.00  1.590          H  
ATOM  11974 1HE2 GLN A 749       8.262  14.187 -15.293  1.00  1.590          H  
ATOM  11975 2HE2 GLN A 749       6.885  14.322 -14.250  1.00  1.590          H  
ATOM  11976  N   VAL A 750       6.028  13.347  -9.393  1.00  0.930          N  
ATOM  11977  CA  VAL A 750       4.979  12.635  -8.678  1.00  1.110          C  
ATOM  11978  C   VAL A 750       3.897  12.073  -9.603  1.00  0.920          C  
ATOM  11979  O   VAL A 750       2.975  12.775 -10.011  1.00  1.100          O  
ATOM  11980  CB  VAL A 750       4.352  13.541  -7.598  1.00  1.480          C  
ATOM  11981  CG1 VAL A 750       5.363  13.817  -6.573  1.00  1.480          C  
ATOM  11982  CG2 VAL A 750       3.876  14.904  -8.178  1.00  1.480          C  
ATOM  11983  H   VAL A 750       5.772  13.489 -10.362  1.00  1.120          H  
ATOM  11984  HA  VAL A 750       5.441  11.791  -8.164  1.00  1.330          H  
ATOM  11985  HB  VAL A 750       3.518  13.016  -7.134  1.00  1.780          H  
ATOM  11986 1HG1 VAL A 750       4.922  14.419  -5.810  1.00  1.780          H  
ATOM  11987 2HG1 VAL A 750       5.712  12.898  -6.148  1.00  1.780          H  
ATOM  11988 3HG1 VAL A 750       6.195  14.348  -7.018  1.00  1.780          H  
ATOM  11989 1HG2 VAL A 750       3.459  15.496  -7.372  1.00  1.780          H  
ATOM  11990 2HG2 VAL A 750       4.721  15.431  -8.615  1.00  1.780          H  
ATOM  11991 3HG2 VAL A 750       3.114  14.786  -8.924  1.00  1.780          H  
ATOM  11992  N   GLU A 751       4.073  10.817  -9.992  1.00  1.320          N  
ATOM  11993  CA  GLU A 751       3.144  10.080 -10.835  1.00  1.540          C  
ATOM  11994  C   GLU A 751       2.966   8.725 -10.160  1.00  1.330          C  
ATOM  11995  O   GLU A 751       2.150   7.977 -10.695  1.00  1.970          O  
ATOM  11996  CB  GLU A 751       3.693   9.917 -12.261  1.00  2.070          C  
ATOM  11997  CG  GLU A 751       3.878  11.231 -13.032  1.00  2.070          C  
ATOM  11998  CD  GLU A 751       4.443  11.050 -14.433  1.00  2.070          C  
ATOM  11999  OE1 GLU A 751       4.679   9.931 -14.823  1.00  2.070          O  
ATOM  12000  OE2 GLU A 751       4.657  12.042 -15.096  1.00  2.070          O  
ATOM  12001  H   GLU A 751       4.867  10.299  -9.635  1.00  1.580          H  
ATOM  12002  HA  GLU A 751       2.182  10.590 -10.870  1.00  1.850          H  
ATOM  12003 1HB  GLU A 751       4.664   9.427 -12.222  1.00  2.480          H  
ATOM  12004 2HB  GLU A 751       3.026   9.279 -12.838  1.00  2.480          H  
ATOM  12005 1HG  GLU A 751       2.916  11.736 -13.096  1.00  2.480          H  
ATOM  12006 2HG  GLU A 751       4.551  11.873 -12.465  1.00  2.480          H  
ATOM  12007  N   ALA A 752       4.200   8.299  -9.849  1.00  1.230          N  
ATOM  12008  CA  ALA A 752       4.584   7.460  -8.717  1.00  1.750          C  
ATOM  12009  C   ALA A 752       3.851   6.125  -8.668  1.00  1.350          C  
ATOM  12010  O   ALA A 752       3.726   5.453  -9.690  1.00  1.830          O  
ATOM  12011  CB  ALA A 752       4.360   8.231  -7.438  1.00  2.240          C  
ATOM  12012  H   ALA A 752       4.649   7.929 -10.678  1.00  1.480          H  
ATOM  12013  HA  ALA A 752       5.649   7.246  -8.811  1.00  2.100          H  
ATOM  12014 1HB  ALA A 752       4.710   7.641  -6.613  1.00  2.690          H  
ATOM  12015 2HB  ALA A 752       4.926   9.156  -7.474  1.00  2.690          H  
ATOM  12016 3HB  ALA A 752       3.306   8.461  -7.308  1.00  2.690          H  
ATOM  12017  N   ASN A 753       3.446   5.690  -7.472  1.00  1.010          N  
ATOM  12018  CA  ASN A 753       2.806   4.405  -7.310  1.00  1.290          C  
ATOM  12019  C   ASN A 753       1.961   4.423  -6.061  1.00  1.300          C  
ATOM  12020  O   ASN A 753       1.301   3.447  -5.703  1.00  1.610          O  
ATOM  12021  CB  ASN A 753       3.891   3.348  -7.276  1.00  1.690          C  
ATOM  12022  CG  ASN A 753       4.905   3.599  -6.150  1.00  1.690          C  
ATOM  12023  OD1 ASN A 753       4.651   4.339  -5.187  1.00  1.690          O  
ATOM  12024  ND2 ASN A 753       6.072   3.008  -6.289  1.00  1.690          N  
ATOM  12025  H   ASN A 753       3.541   6.244  -6.631  1.00  1.210          H  
ATOM  12026  HA  ASN A 753       2.145   4.226  -8.159  1.00  1.550          H  
ATOM  12027 1HB  ASN A 753       3.438   2.368  -7.128  1.00  2.030          H  
ATOM  12028 2HB  ASN A 753       4.417   3.324  -8.230  1.00  2.030          H  
ATOM  12029 1HD2 ASN A 753       6.797   3.148  -5.609  1.00  2.030          H  
ATOM  12030 2HD2 ASN A 753       6.247   2.429  -7.088  1.00  2.030          H  
ATOM  12031  N   TRP A 754       2.009   5.559  -5.397  1.00  1.280          N  
ATOM  12032  CA  TRP A 754       1.288   5.757  -4.149  1.00  1.530          C  
ATOM  12033  C   TRP A 754      -0.069   6.398  -4.352  1.00  1.300          C  
ATOM  12034  O   TRP A 754      -0.318   7.049  -5.366  1.00  1.310          O  
ATOM  12035  CB  TRP A 754       2.107   6.564  -3.152  1.00  2.040          C  
ATOM  12036  CG  TRP A 754       2.600   7.847  -3.654  1.00  2.040          C  
ATOM  12037  CD1 TRP A 754       1.877   8.944  -3.935  1.00  2.040          C  
ATOM  12038  CD2 TRP A 754       3.958   8.196  -3.905  1.00  2.040          C  
ATOM  12039  NE1 TRP A 754       2.679   9.931  -4.366  1.00  2.040          N  
ATOM  12040  CE2 TRP A 754       3.957   9.505  -4.343  1.00  2.040          C  
ATOM  12041  CE3 TRP A 754       5.163   7.513  -3.795  1.00  2.040          C  
ATOM  12042  CZ2 TRP A 754       5.111  10.163  -4.671  1.00  2.040          C  
ATOM  12043  CZ3 TRP A 754       6.320   8.173  -4.128  1.00  2.040          C  
ATOM  12044  CH2 TRP A 754       6.298   9.469  -4.553  1.00  2.040          C  
ATOM  12045  H   TRP A 754       2.584   6.292  -5.792  1.00  1.540          H  
ATOM  12046  HA  TRP A 754       1.127   4.779  -3.696  1.00  1.840          H  
ATOM  12047 1HB  TRP A 754       1.505   6.753  -2.269  1.00  2.450          H  
ATOM  12048 2HB  TRP A 754       2.955   5.970  -2.822  1.00  2.450          H  
ATOM  12049  HD1 TRP A 754       0.797   9.025  -3.848  1.00  2.450          H  
ATOM  12050  HE1 TRP A 754       2.350  10.838  -4.665  1.00  2.450          H  
ATOM  12051  HE3 TRP A 754       5.195   6.477  -3.456  1.00  2.450          H  
ATOM  12052  HZ2 TRP A 754       5.099  11.183  -5.006  1.00  2.450          H  
ATOM  12053  HZ3 TRP A 754       7.245   7.630  -4.051  1.00  2.450          H  
ATOM  12054  HH2 TRP A 754       7.232   9.960  -4.807  1.00  2.450          H  
ATOM  12055  N   LYS A 755      -0.948   6.226  -3.371  1.00  1.230          N  
ATOM  12056  CA  LYS A 755      -2.250   6.884  -3.372  1.00  1.050          C  
ATOM  12057  C   LYS A 755      -2.082   8.366  -2.980  1.00  0.800          C  
ATOM  12058  O   LYS A 755      -2.615   9.270  -3.620  1.00  0.820          O  
ATOM  12059  CB  LYS A 755      -3.156   6.135  -2.387  1.00  1.540          C  
ATOM  12060  CG  LYS A 755      -3.531   4.720  -2.862  1.00  1.540          C  
ATOM  12061  CD  LYS A 755      -4.325   3.924  -1.805  1.00  1.540          C  
ATOM  12062  CE  LYS A 755      -4.673   2.517  -2.329  1.00  1.540          C  
ATOM  12063  NZ  LYS A 755      -5.274   1.604  -1.269  1.00  1.540          N  
ATOM  12064  H   LYS A 755      -0.689   5.645  -2.585  1.00  1.480          H  
ATOM  12065  HA  LYS A 755      -2.676   6.838  -4.376  1.00  1.260          H  
ATOM  12066 1HB  LYS A 755      -2.666   6.054  -1.418  1.00  1.850          H  
ATOM  12067 2HB  LYS A 755      -4.086   6.695  -2.245  1.00  1.850          H  
ATOM  12068 1HG  LYS A 755      -4.151   4.811  -3.759  1.00  1.850          H  
ATOM  12069 2HG  LYS A 755      -2.627   4.171  -3.124  1.00  1.850          H  
ATOM  12070 1HD  LYS A 755      -3.743   3.837  -0.888  1.00  1.850          H  
ATOM  12071 2HD  LYS A 755      -5.257   4.455  -1.582  1.00  1.850          H  
ATOM  12072 1HE  LYS A 755      -5.385   2.622  -3.148  1.00  1.850          H  
ATOM  12073 2HE  LYS A 755      -3.763   2.056  -2.710  1.00  1.850          H  
ATOM  12074 1HZ  LYS A 755      -5.471   0.705  -1.675  1.00  1.850          H  
ATOM  12075 2HZ  LYS A 755      -4.619   1.484  -0.516  1.00  1.850          H  
ATOM  12076 3HZ  LYS A 755      -6.157   1.959  -0.858  1.00  1.850          H  
ATOM  12077  N   SER A 756      -1.303   8.581  -1.921  1.00  0.800          N  
ATOM  12078  CA  SER A 756      -0.973   9.888  -1.343  1.00  0.800          C  
ATOM  12079  C   SER A 756       0.503   9.811  -0.961  1.00  0.660          C  
ATOM  12080  O   SER A 756       1.015   8.701  -0.824  1.00  0.810          O  
ATOM  12081  CB  SER A 756      -1.871  10.194  -0.171  1.00  1.120          C  
ATOM  12082  OG  SER A 756      -3.219  10.276  -0.555  1.00  1.120          O  
ATOM  12083  H   SER A 756      -0.909   7.771  -1.475  1.00  0.960          H  
ATOM  12084  HA  SER A 756      -1.096  10.667  -2.096  1.00  0.960          H  
ATOM  12085 1HB  SER A 756      -1.764   9.395   0.534  1.00  1.340          H  
ATOM  12086 2HB  SER A 756      -1.556  11.122   0.294  1.00  1.340          H  
ATOM  12087  HG  SER A 756      -3.713  10.515   0.234  1.00  1.340          H  
ATOM  12088  N   ILE A 757       1.195  10.932  -0.745  1.00  0.640          N  
ATOM  12089  CA  ILE A 757       2.639  10.791  -0.493  1.00  0.500          C  
ATOM  12090  C   ILE A 757       3.032  10.191   0.880  1.00  0.490          C  
ATOM  12091  O   ILE A 757       2.592  10.680   1.920  1.00  0.560          O  
ATOM  12092  CB  ILE A 757       3.384  12.126  -0.760  1.00  0.760          C  
ATOM  12093  CG1 ILE A 757       3.244  12.395  -2.242  1.00  0.760          C  
ATOM  12094  CG2 ILE A 757       4.885  12.110  -0.300  1.00  0.760          C  
ATOM  12095  CD1 ILE A 757       3.706  13.670  -2.766  1.00  0.760          C  
ATOM  12096  H   ILE A 757       0.736  11.852  -0.778  1.00  0.770          H  
ATOM  12097  HA  ILE A 757       2.964  10.149  -1.289  1.00  0.600          H  
ATOM  12098  HB  ILE A 757       2.865  12.913  -0.234  1.00  0.910          H  
ATOM  12099 1HG1 ILE A 757       3.789  11.652  -2.739  1.00  0.910          H  
ATOM  12100 2HG1 ILE A 757       2.193  12.301  -2.500  1.00  0.910          H  
ATOM  12101 1HG2 ILE A 757       5.344  13.067  -0.502  1.00  0.910          H  
ATOM  12102 2HG2 ILE A 757       4.946  11.916   0.771  1.00  0.910          H  
ATOM  12103 3HG2 ILE A 757       5.443  11.352  -0.825  1.00  0.910          H  
ATOM  12104 1HD1 ILE A 757       3.534  13.681  -3.843  1.00  0.910          H  
ATOM  12105 2HD1 ILE A 757       3.176  14.459  -2.329  1.00  0.910          H  
ATOM  12106 3HD1 ILE A 757       4.755  13.789  -2.577  1.00  0.910          H  
ATOM  12107  N   PRO A 758       3.895   9.134   0.889  1.00  0.520          N  
ATOM  12108  CA  PRO A 758       4.414   8.367   2.027  1.00  0.560          C  
ATOM  12109  C   PRO A 758       5.442   9.089   2.891  1.00  0.550          C  
ATOM  12110  O   PRO A 758       6.013  10.095   2.471  1.00  0.610          O  
ATOM  12111  CB  PRO A 758       5.069   7.175   1.326  1.00  0.840          C  
ATOM  12112  CG  PRO A 758       5.449   7.679  -0.012  1.00  0.840          C  
ATOM  12113  CD  PRO A 758       4.378   8.574  -0.409  1.00  0.840          C  
ATOM  12114  HA  PRO A 758       3.572   8.033   2.645  1.00  0.670          H  
ATOM  12115 1HB  PRO A 758       5.925   6.809   1.926  1.00  1.010          H  
ATOM  12116 2HB  PRO A 758       4.359   6.355   1.234  1.00  1.010          H  
ATOM  12117 1HG  PRO A 758       6.362   8.232   0.041  1.00  1.010          H  
ATOM  12118 2HG  PRO A 758       5.606   6.852  -0.720  1.00  1.010          H  
ATOM  12119 1HD  PRO A 758       4.847   9.298  -1.064  1.00  1.010          H  
ATOM  12120 2HD  PRO A 758       3.578   8.000  -0.899  1.00  1.010          H  
ATOM  12121  N   TYR A 759       5.664   8.560   4.104  1.00  0.530          N  
ATOM  12122  CA  TYR A 759       6.698   9.055   5.002  1.00  0.620          C  
ATOM  12123  C   TYR A 759       8.044   8.488   4.561  1.00  0.690          C  
ATOM  12124  O   TYR A 759       8.142   7.334   4.140  1.00  1.390          O  
ATOM  12125  CB  TYR A 759       6.452   8.624   6.441  1.00  0.830          C  
ATOM  12126  CG  TYR A 759       5.320   9.222   7.199  1.00  0.830          C  
ATOM  12127  CD1 TYR A 759       4.231   8.426   7.537  1.00  0.830          C  
ATOM  12128  CD2 TYR A 759       5.362  10.554   7.590  1.00  0.830          C  
ATOM  12129  CE1 TYR A 759       3.191   8.965   8.265  1.00  0.830          C  
ATOM  12130  CE2 TYR A 759       4.314  11.081   8.309  1.00  0.830          C  
ATOM  12131  CZ  TYR A 759       3.233  10.299   8.646  1.00  0.830          C  
ATOM  12132  OH  TYR A 759       2.201  10.852   9.372  1.00  0.830          O  
ATOM  12133  H   TYR A 759       5.168   7.717   4.400  1.00  0.640          H  
ATOM  12134  HA  TYR A 759       6.742  10.143   4.937  1.00  0.740          H  
ATOM  12135 1HB  TYR A 759       6.280   7.598   6.412  1.00  1.000          H  
ATOM  12136 2HB  TYR A 759       7.321   8.773   6.995  1.00  1.000          H  
ATOM  12137  HD1 TYR A 759       4.201   7.373   7.236  1.00  1.000          H  
ATOM  12138  HD2 TYR A 759       6.218  11.182   7.333  1.00  1.000          H  
ATOM  12139  HE1 TYR A 759       2.345   8.347   8.539  1.00  1.000          H  
ATOM  12140  HE2 TYR A 759       4.336  12.114   8.616  1.00  1.000          H  
ATOM  12141  HH  TYR A 759       1.489  10.207   9.479  1.00  1.000          H  
ATOM  12142  N   GLY A 760       9.092   9.265   4.717  1.00  0.720          N  
ATOM  12143  CA  GLY A 760      10.433   8.830   4.326  1.00  0.610          C  
ATOM  12144  C   GLY A 760      11.343   8.388   5.462  1.00  0.580          C  
ATOM  12145  O   GLY A 760      10.988   7.529   6.268  1.00  0.580          O  
ATOM  12146  H   GLY A 760       8.932  10.189   5.094  1.00  0.860          H  
ATOM  12147 1HA  GLY A 760      10.331   7.996   3.641  1.00  0.730          H  
ATOM  12148 2HA  GLY A 760      10.914   9.596   3.744  1.00  0.730          H  
ATOM  12149  N   LYS A 761      12.568   8.906   5.452  1.00  0.610          N  
ATOM  12150  CA  LYS A 761      13.610   8.519   6.393  1.00  0.550          C  
ATOM  12151  C   LYS A 761      13.452   9.278   7.704  1.00  0.470          C  
ATOM  12152  O   LYS A 761      12.854  10.346   7.720  1.00  0.530          O  
ATOM  12153  CB  LYS A 761      14.992   8.830   5.820  1.00  0.790          C  
ATOM  12154  CG  LYS A 761      15.373   8.060   4.622  1.00  0.790          C  
ATOM  12155  CD  LYS A 761      16.793   8.355   4.204  1.00  0.790          C  
ATOM  12156  CE  LYS A 761      17.193   7.537   2.980  1.00  0.790          C  
ATOM  12157  NZ  LYS A 761      18.585   7.843   2.541  1.00  0.790          N  
ATOM  12158  H   LYS A 761      12.744   9.658   4.784  1.00  0.730          H  
ATOM  12159  HA  LYS A 761      13.514   7.449   6.564  1.00  0.660          H  
ATOM  12160 1HB  LYS A 761      14.993   9.855   5.507  1.00  0.950          H  
ATOM  12161 2HB  LYS A 761      15.762   8.728   6.580  1.00  0.950          H  
ATOM  12162 1HG  LYS A 761      15.230   7.011   4.780  1.00  0.950          H  
ATOM  12163 2HG  LYS A 761      14.725   8.392   3.828  1.00  0.950          H  
ATOM  12164 1HD  LYS A 761      16.887   9.419   3.974  1.00  0.950          H  
ATOM  12165 2HD  LYS A 761      17.469   8.117   5.026  1.00  0.950          H  
ATOM  12166 1HE  LYS A 761      17.124   6.476   3.224  1.00  0.950          H  
ATOM  12167 2HE  LYS A 761      16.506   7.756   2.161  1.00  0.950          H  
ATOM  12168 1HZ  LYS A 761      18.811   7.282   1.732  1.00  0.950          H  
ATOM  12169 2HZ  LYS A 761      18.657   8.822   2.300  1.00  0.950          H  
ATOM  12170 3HZ  LYS A 761      19.232   7.633   3.288  1.00  0.950          H  
ATOM  12171  N   PRO A 762      13.879   8.730   8.839  1.00  0.400          N  
ATOM  12172  CA  PRO A 762      13.902   9.407  10.116  1.00  0.410          C  
ATOM  12173  C   PRO A 762      15.002  10.460  10.175  1.00  0.410          C  
ATOM  12174  O   PRO A 762      16.025  10.358   9.481  1.00  0.400          O  
ATOM  12175  CB  PRO A 762      14.141   8.263  11.096  1.00  0.610          C  
ATOM  12176  CG  PRO A 762      14.881   7.227  10.296  1.00  0.610          C  
ATOM  12177  CD  PRO A 762      14.332   7.334   8.884  1.00  0.610          C  
ATOM  12178  HA  PRO A 762      12.924   9.864  10.300  1.00  0.490          H  
ATOM  12179 1HB  PRO A 762      14.741   8.633  11.952  1.00  0.740          H  
ATOM  12180 2HB  PRO A 762      13.187   7.914  11.509  1.00  0.740          H  
ATOM  12181 1HG  PRO A 762      15.960   7.448  10.336  1.00  0.740          H  
ATOM  12182 2HG  PRO A 762      14.747   6.234  10.750  1.00  0.740          H  
ATOM  12183 1HD  PRO A 762      15.155   7.147   8.183  1.00  0.740          H  
ATOM  12184 2HD  PRO A 762      13.485   6.649   8.735  1.00  0.740          H  
ATOM  12185  N   LEU A 763      14.796  11.453  11.021  1.00  0.440          N  
ATOM  12186  CA  LEU A 763      15.796  12.477  11.312  1.00  0.450          C  
ATOM  12187  C   LEU A 763      16.859  11.929  12.217  1.00  0.440          C  
ATOM  12188  O   LEU A 763      16.636  10.948  12.934  1.00  0.460          O  
ATOM  12189  CB  LEU A 763      15.132  13.710  11.916  1.00  0.630          C  
ATOM  12190  CG  LEU A 763      14.187  14.474  10.979  1.00  0.630          C  
ATOM  12191  CD1 LEU A 763      13.426  15.450  11.754  1.00  0.630          C  
ATOM  12192  CD2 LEU A 763      15.010  15.262   9.930  1.00  0.630          C  
ATOM  12193  H   LEU A 763      13.889  11.495  11.493  1.00  0.530          H  
ATOM  12194  HA  LEU A 763      16.292  12.762  10.391  1.00  0.540          H  
ATOM  12195 1HB  LEU A 763      14.554  13.393  12.780  1.00  0.750          H  
ATOM  12196 2HB  LEU A 763      15.914  14.400  12.252  1.00  0.750          H  
ATOM  12197  HG  LEU A 763      13.508  13.774  10.493  1.00  0.750          H  
ATOM  12198 1HD1 LEU A 763      12.764  15.994  11.102  1.00  0.750          H  
ATOM  12199 2HD1 LEU A 763      12.858  14.939  12.501  1.00  0.750          H  
ATOM  12200 3HD1 LEU A 763      14.122  16.132  12.225  1.00  0.750          H  
ATOM  12201 1HD2 LEU A 763      14.334  15.803   9.280  1.00  0.750          H  
ATOM  12202 2HD2 LEU A 763      15.671  15.969  10.438  1.00  0.750          H  
ATOM  12203 3HD2 LEU A 763      15.615  14.611   9.335  1.00  0.750          H  
ATOM  12204  N   ALA A 764      18.032  12.537  12.175  1.00  0.450          N  
ATOM  12205  CA  ALA A 764      19.111  12.051  13.013  1.00  0.490          C  
ATOM  12206  C   ALA A 764      18.691  12.000  14.454  1.00  0.450          C  
ATOM  12207  O   ALA A 764      18.056  12.931  14.967  1.00  0.460          O  
ATOM  12208  CB  ALA A 764      20.318  12.945  12.893  1.00  0.670          C  
ATOM  12209  H   ALA A 764      18.174  13.356  11.562  1.00  0.540          H  
ATOM  12210  HA  ALA A 764      19.364  11.041  12.707  1.00  0.590          H  
ATOM  12211 1HB  ALA A 764      21.097  12.571  13.524  1.00  0.800          H  
ATOM  12212 2HB  ALA A 764      20.666  12.977  11.863  1.00  0.800          H  
ATOM  12213 3HB  ALA A 764      20.044  13.935  13.206  1.00  0.800          H  
ATOM  12214  N   ASN A 765      19.077  10.910  15.118  1.00  0.510          N  
ATOM  12215  CA  ASN A 765      18.779  10.715  16.525  1.00  0.560          C  
ATOM  12216  C   ASN A 765      17.277  10.513  16.821  1.00  0.440          C  
ATOM  12217  O   ASN A 765      16.850  10.636  17.979  1.00  0.470          O  
ATOM  12218  CB  ASN A 765      19.329  11.917  17.270  1.00  0.760          C  
ATOM  12219  CG  ASN A 765      19.706  11.697  18.651  1.00  0.760          C  
ATOM  12220  OD1 ASN A 765      20.065  10.601  19.079  1.00  0.760          O  
ATOM  12221  ND2 ASN A 765      19.693  12.767  19.386  1.00  0.760          N  
ATOM  12222  H   ASN A 765      19.598  10.167  14.627  1.00  0.610          H  
ATOM  12223  HA  ASN A 765      19.299   9.814  16.853  1.00  0.670          H  
ATOM  12224 1HB  ASN A 765      20.176  12.323  16.724  1.00  0.920          H  
ATOM  12225 2HB  ASN A 765      18.574  12.680  17.296  1.00  0.920          H  
ATOM  12226 1HD2 ASN A 765      19.973  12.721  20.349  1.00  0.920          H  
ATOM  12227 2HD2 ASN A 765      19.446  13.655  18.970  1.00  0.920          H  
ATOM  12228  N   GLN A 766      16.495  10.128  15.792  1.00  0.400          N  
ATOM  12229  CA  GLN A 766      15.077   9.772  15.936  1.00  0.380          C  
ATOM  12230  C   GLN A 766      14.796   8.429  15.268  1.00  0.390          C  
ATOM  12231  O   GLN A 766      15.502   8.024  14.344  1.00  0.410          O  
ATOM  12232  CB  GLN A 766      14.127  10.835  15.393  1.00  0.540          C  
ATOM  12233  CG  GLN A 766      14.213  12.166  16.112  1.00  0.540          C  
ATOM  12234  CD  GLN A 766      13.025  13.053  15.769  1.00  0.540          C  
ATOM  12235  OE1 GLN A 766      11.889  12.582  15.969  1.00  0.540          O  
ATOM  12236  NE2 GLN A 766      13.247  14.265  15.273  1.00  0.540          N  
ATOM  12237  H   GLN A 766      16.892  10.111  14.845  1.00  0.480          H  
ATOM  12238  HA  GLN A 766      14.850   9.663  16.982  1.00  0.460          H  
ATOM  12239 1HB  GLN A 766      14.340  11.003  14.336  1.00  0.650          H  
ATOM  12240 2HB  GLN A 766      13.100  10.469  15.467  1.00  0.650          H  
ATOM  12241 1HG  GLN A 766      14.242  11.992  17.185  1.00  0.650          H  
ATOM  12242 2HG  GLN A 766      15.130  12.670  15.787  1.00  0.650          H  
ATOM  12243 1HE2 GLN A 766      12.457  14.883  15.030  1.00  0.650          H  
ATOM  12244 2HE2 GLN A 766      14.181  14.589  15.128  1.00  0.650          H  
ATOM  12245  N   THR A 767      13.764   7.728  15.746  1.00  0.390          N  
ATOM  12246  CA  THR A 767      13.421   6.410  15.200  1.00  0.410          C  
ATOM  12247  C   THR A 767      11.946   6.243  14.869  1.00  0.420          C  
ATOM  12248  O   THR A 767      11.115   7.061  15.270  1.00  0.410          O  
ATOM  12249  CB  THR A 767      13.776   5.309  16.220  1.00  0.570          C  
ATOM  12250  OG1 THR A 767      12.930   5.422  17.357  1.00  0.570          O  
ATOM  12251  CG2 THR A 767      15.196   5.465  16.675  1.00  0.570          C  
ATOM  12252  H   THR A 767      13.208   8.121  16.510  1.00  0.470          H  
ATOM  12253  HA  THR A 767      13.990   6.255  14.283  1.00  0.490          H  
ATOM  12254  HB  THR A 767      13.635   4.342  15.778  1.00  0.680          H  
ATOM  12255  HG1 THR A 767      12.050   5.096  17.133  1.00  0.680          H  
ATOM  12256 1HG2 THR A 767      15.426   4.690  17.386  1.00  0.680          H  
ATOM  12257 2HG2 THR A 767      15.864   5.389  15.821  1.00  0.680          H  
ATOM  12258 3HG2 THR A 767      15.336   6.430  17.152  1.00  0.680          H  
ATOM  12259  N   TYR A 768      11.609   5.160  14.164  1.00  0.490          N  
ATOM  12260  CA  TYR A 768      10.208   4.840  13.919  1.00  0.530          C  
ATOM  12261  C   TYR A 768       9.938   3.344  14.029  1.00  0.590          C  
ATOM  12262  O   TYR A 768      10.798   2.494  13.760  1.00  0.690          O  
ATOM  12263  CB  TYR A 768       9.799   5.300  12.523  1.00  0.730          C  
ATOM  12264  CG  TYR A 768      10.486   4.513  11.413  1.00  0.730          C  
ATOM  12265  CD1 TYR A 768       9.863   3.395  10.812  1.00  0.730          C  
ATOM  12266  CD2 TYR A 768      11.749   4.879  11.020  1.00  0.730          C  
ATOM  12267  CE1 TYR A 768      10.533   2.685   9.803  1.00  0.730          C  
ATOM  12268  CE2 TYR A 768      12.404   4.177  10.050  1.00  0.730          C  
ATOM  12269  CZ  TYR A 768      11.820   3.099   9.420  1.00  0.730          C  
ATOM  12270  OH  TYR A 768      12.551   2.429   8.439  1.00  0.730          O  
ATOM  12271  H   TYR A 768      12.343   4.561  13.790  1.00  0.590          H  
ATOM  12272  HA  TYR A 768       9.591   5.343  14.665  1.00  0.640          H  
ATOM  12273 1HB  TYR A 768       8.719   5.205  12.403  1.00  0.870          H  
ATOM  12274 2HB  TYR A 768      10.057   6.349  12.405  1.00  0.870          H  
ATOM  12275  HD1 TYR A 768       8.863   3.087  11.127  1.00  0.870          H  
ATOM  12276  HD2 TYR A 768      12.242   5.728  11.489  1.00  0.870          H  
ATOM  12277  HE1 TYR A 768      10.060   1.824   9.328  1.00  0.870          H  
ATOM  12278  HE2 TYR A 768      13.386   4.478   9.773  1.00  0.870          H  
ATOM  12279  HH  TYR A 768      12.029   2.310   7.607  1.00  0.870          H  
ATOM  12280  N   TYR A 769       8.705   3.031  14.401  1.00  0.550          N  
ATOM  12281  CA  TYR A 769       8.242   1.659  14.506  1.00  0.580          C  
ATOM  12282  C   TYR A 769       6.842   1.499  13.918  1.00  0.580          C  
ATOM  12283  O   TYR A 769       6.044   2.445  13.920  1.00  0.620          O  
ATOM  12284  CB  TYR A 769       8.307   1.224  15.989  1.00  0.800          C  
ATOM  12285  CG  TYR A 769       9.728   1.221  16.548  1.00  0.800          C  
ATOM  12286  CD1 TYR A 769      10.341   2.368  17.061  1.00  0.800          C  
ATOM  12287  CD2 TYR A 769      10.425   0.056  16.525  1.00  0.800          C  
ATOM  12288  CE1 TYR A 769      11.652   2.278  17.497  1.00  0.800          C  
ATOM  12289  CE2 TYR A 769      11.688  -0.018  16.949  1.00  0.800          C  
ATOM  12290  CZ  TYR A 769      12.303   1.065  17.420  1.00  0.800          C  
ATOM  12291  OH  TYR A 769      13.566   0.938  17.811  1.00  0.800          O  
ATOM  12292  H   TYR A 769       8.066   3.792  14.643  1.00  0.660          H  
ATOM  12293  HA  TYR A 769       8.916   1.030  13.926  1.00  0.700          H  
ATOM  12294 1HB  TYR A 769       7.733   1.883  16.582  1.00  0.960          H  
ATOM  12295 2HB  TYR A 769       7.887   0.227  16.101  1.00  0.960          H  
ATOM  12296  HD1 TYR A 769       9.807   3.319  17.099  1.00  0.960          H  
ATOM  12297  HD2 TYR A 769       9.971  -0.809  16.165  1.00  0.960          H  
ATOM  12298  HE1 TYR A 769      12.167   3.143  17.887  1.00  0.960          H  
ATOM  12299  HE2 TYR A 769      12.218  -0.969  16.907  1.00  0.960          H  
ATOM  12300  HH  TYR A 769      13.875   1.760  18.206  1.00  0.960          H  
ATOM  12301  N   VAL A 770       6.540   0.306  13.401  1.00  0.550          N  
ATOM  12302  CA  VAL A 770       5.192  -0.006  12.937  1.00  0.550          C  
ATOM  12303  C   VAL A 770       4.761  -1.270  13.659  1.00  0.550          C  
ATOM  12304  O   VAL A 770       5.311  -2.340  13.388  1.00  0.600          O  
ATOM  12305  CB  VAL A 770       5.168  -0.229  11.406  1.00  0.770          C  
ATOM  12306  CG1 VAL A 770       3.740  -0.538  10.950  1.00  0.770          C  
ATOM  12307  CG2 VAL A 770       5.728   1.012  10.694  1.00  0.770          C  
ATOM  12308  H   VAL A 770       7.245  -0.420  13.382  1.00  0.660          H  
ATOM  12309  HA  VAL A 770       4.515   0.806  13.197  1.00  0.660          H  
ATOM  12310  HB  VAL A 770       5.776  -1.097  11.154  1.00  0.920          H  
ATOM  12311 1HG1 VAL A 770       3.723  -0.712   9.872  1.00  0.920          H  
ATOM  12312 2HG1 VAL A 770       3.380  -1.426  11.455  1.00  0.920          H  
ATOM  12313 3HG1 VAL A 770       3.087   0.304  11.187  1.00  0.920          H  
ATOM  12314 1HG2 VAL A 770       5.700   0.879   9.625  1.00  0.920          H  
ATOM  12315 2HG2 VAL A 770       5.142   1.848  10.950  1.00  0.920          H  
ATOM  12316 3HG2 VAL A 770       6.753   1.189  11.007  1.00  0.920          H  
ATOM  12317  N   LEU A 771       3.808  -1.156  14.581  1.00  0.530          N  
ATOM  12318  CA  LEU A 771       3.489  -2.333  15.391  1.00  0.580          C  
ATOM  12319  C   LEU A 771       2.077  -2.848  15.185  1.00  0.540          C  
ATOM  12320  O   LEU A 771       1.136  -2.106  14.880  1.00  0.520          O  
ATOM  12321  CB  LEU A 771       3.679  -2.067  16.880  1.00  0.790          C  
ATOM  12322  CG  LEU A 771       5.028  -1.444  17.343  1.00  0.790          C  
ATOM  12323  CD1 LEU A 771       4.950  -1.237  18.827  1.00  0.790          C  
ATOM  12324  CD2 LEU A 771       6.209  -2.306  16.980  1.00  0.790          C  
ATOM  12325  H   LEU A 771       3.348  -0.248  14.705  1.00  0.640          H  
ATOM  12326  HA  LEU A 771       4.157  -3.142  15.107  1.00  0.700          H  
ATOM  12327 1HB  LEU A 771       2.854  -1.503  17.257  1.00  0.950          H  
ATOM  12328 2HB  LEU A 771       3.633  -3.039  17.353  1.00  0.950          H  
ATOM  12329  HG  LEU A 771       5.151  -0.475  16.875  1.00  0.950          H  
ATOM  12330 1HD1 LEU A 771       5.844  -0.776  19.162  1.00  0.950          H  
ATOM  12331 2HD1 LEU A 771       4.120  -0.610  19.085  1.00  0.950          H  
ATOM  12332 3HD1 LEU A 771       4.838  -2.182  19.320  1.00  0.950          H  
ATOM  12333 1HD2 LEU A 771       7.126  -1.835  17.328  1.00  0.950          H  
ATOM  12334 2HD2 LEU A 771       6.109  -3.279  17.451  1.00  0.950          H  
ATOM  12335 3HD2 LEU A 771       6.256  -2.413  15.912  1.00  0.950          H  
ATOM  12336  N   ASN A 772       1.918  -4.137  15.421  1.00  0.540          N  
ATOM  12337  CA  ASN A 772       0.634  -4.791  15.302  1.00  0.540          C  
ATOM  12338  C   ASN A 772      -0.166  -4.573  16.594  1.00  0.630          C  
ATOM  12339  O   ASN A 772       0.308  -3.916  17.522  1.00  0.690          O  
ATOM  12340  CB  ASN A 772       0.866  -6.259  14.967  1.00  0.760          C  
ATOM  12341  CG  ASN A 772      -0.235  -6.869  14.173  1.00  0.760          C  
ATOM  12342  OD1 ASN A 772      -1.412  -6.537  14.374  1.00  0.760          O  
ATOM  12343  ND2 ASN A 772       0.117  -7.740  13.269  1.00  0.760          N  
ATOM  12344  H   ASN A 772       2.732  -4.687  15.687  1.00  0.650          H  
ATOM  12345  HA  ASN A 772       0.078  -4.338  14.485  1.00  0.650          H  
ATOM  12346 1HB  ASN A 772       1.799  -6.354  14.407  1.00  0.910          H  
ATOM  12347 2HB  ASN A 772       0.990  -6.825  15.884  1.00  0.910          H  
ATOM  12348 1HD2 ASN A 772      -0.583  -8.172  12.691  1.00  0.910          H  
ATOM  12349 2HD2 ASN A 772       1.083  -7.970  13.131  1.00  0.910          H  
ATOM  12350  N   TYR A 773      -1.376  -5.114  16.660  1.00  0.690          N  
ATOM  12351  CA  TYR A 773      -2.296  -4.919  17.790  1.00  0.790          C  
ATOM  12352  C   TYR A 773      -1.751  -5.334  19.164  1.00  0.770          C  
ATOM  12353  O   TYR A 773      -2.251  -4.884  20.197  1.00  0.830          O  
ATOM  12354  CB  TYR A 773      -3.600  -5.674  17.541  1.00  1.070          C  
ATOM  12355  CG  TYR A 773      -3.544  -7.179  17.788  1.00  1.070          C  
ATOM  12356  CD1 TYR A 773      -3.864  -7.665  19.046  1.00  1.070          C  
ATOM  12357  CD2 TYR A 773      -3.210  -8.066  16.778  1.00  1.070          C  
ATOM  12358  CE1 TYR A 773      -3.866  -9.007  19.286  1.00  1.070          C  
ATOM  12359  CE2 TYR A 773      -3.212  -9.424  17.027  1.00  1.070          C  
ATOM  12360  CZ  TYR A 773      -3.547  -9.889  18.273  1.00  1.070          C  
ATOM  12361  OH  TYR A 773      -3.628 -11.225  18.547  1.00  1.070          O  
ATOM  12362  H   TYR A 773      -1.690  -5.645  15.858  1.00  0.830          H  
ATOM  12363  HA  TYR A 773      -2.523  -3.856  17.847  1.00  0.950          H  
ATOM  12364 1HB  TYR A 773      -4.379  -5.257  18.178  1.00  1.280          H  
ATOM  12365 2HB  TYR A 773      -3.909  -5.516  16.508  1.00  1.280          H  
ATOM  12366  HD1 TYR A 773      -4.131  -6.971  19.846  1.00  1.280          H  
ATOM  12367  HD2 TYR A 773      -2.967  -7.704  15.792  1.00  1.280          H  
ATOM  12368  HE1 TYR A 773      -4.137  -9.380  20.272  1.00  1.280          H  
ATOM  12369  HE2 TYR A 773      -2.969 -10.125  16.226  1.00  1.280          H  
ATOM  12370  HH  TYR A 773      -3.640 -11.782  17.715  1.00  1.280          H  
ATOM  12371  N   ASP A 774      -0.774  -6.231  19.184  1.00  0.760          N  
ATOM  12372  CA  ASP A 774      -0.164  -6.752  20.389  1.00  0.820          C  
ATOM  12373  C   ASP A 774       1.133  -6.029  20.723  1.00  0.770          C  
ATOM  12374  O   ASP A 774       1.868  -6.426  21.635  1.00  0.800          O  
ATOM  12375  CB  ASP A 774       0.097  -8.223  20.160  1.00  1.120          C  
ATOM  12376  CG  ASP A 774       0.979  -8.384  18.923  1.00  1.120          C  
ATOM  12377  OD1 ASP A 774       1.211  -7.376  18.241  1.00  1.120          O  
ATOM  12378  OD2 ASP A 774       1.448  -9.453  18.683  1.00  1.120          O  
ATOM  12379  H   ASP A 774      -0.366  -6.555  18.305  1.00  0.910          H  
ATOM  12380  HA  ASP A 774      -0.861  -6.623  21.216  1.00  0.980          H  
ATOM  12381 1HB  ASP A 774       0.600  -8.659  21.027  1.00  1.350          H  
ATOM  12382 2HB  ASP A 774      -0.845  -8.750  20.011  1.00  1.350          H  
ATOM  12383  N   GLN A 775       1.374  -4.943  19.993  1.00  0.720          N  
ATOM  12384  CA  GLN A 775       2.550  -4.101  20.049  1.00  0.710          C  
ATOM  12385  C   GLN A 775       3.819  -4.862  19.679  1.00  0.640          C  
ATOM  12386  O   GLN A 775       4.908  -4.527  20.150  1.00  0.730          O  
ATOM  12387  CB  GLN A 775       2.709  -3.439  21.430  1.00  1.000          C  
ATOM  12388  CG  GLN A 775       1.555  -2.518  21.816  1.00  1.000          C  
ATOM  12389  CD  GLN A 775       1.778  -1.803  23.145  1.00  1.000          C  
ATOM  12390  OE1 GLN A 775       2.914  -1.600  23.578  1.00  1.000          O  
ATOM  12391  NE2 GLN A 775       0.686  -1.416  23.797  1.00  1.000          N  
ATOM  12392  H   GLN A 775       0.699  -4.703  19.263  1.00  0.860          H  
ATOM  12393  HA  GLN A 775       2.412  -3.306  19.319  1.00  0.850          H  
ATOM  12394 1HB  GLN A 775       2.814  -4.197  22.201  1.00  1.200          H  
ATOM  12395 2HB  GLN A 775       3.621  -2.843  21.441  1.00  1.200          H  
ATOM  12396 1HG  GLN A 775       1.435  -1.767  21.035  1.00  1.200          H  
ATOM  12397 2HG  GLN A 775       0.648  -3.117  21.898  1.00  1.200          H  
ATOM  12398 1HE2 GLN A 775       0.768  -0.943  24.677  1.00  1.200          H  
ATOM  12399 2HE2 GLN A 775      -0.220  -1.603  23.411  1.00  1.200          H  
ATOM  12400  N   LYS A 776       3.711  -5.837  18.772  1.00  0.600          N  
ATOM  12401  CA  LYS A 776       4.903  -6.509  18.301  1.00  0.620          C  
ATOM  12402  C   LYS A 776       5.171  -5.963  16.915  1.00  0.570          C  
ATOM  12403  O   LYS A 776       4.266  -5.476  16.241  1.00  0.590          O  
ATOM  12404  CB  LYS A 776       4.715  -8.022  18.294  1.00  0.860          C  
ATOM  12405  CG  LYS A 776       4.296  -8.604  19.651  1.00  0.860          C  
ATOM  12406  CD  LYS A 776       5.317  -8.456  20.748  1.00  0.860          C  
ATOM  12407  CE  LYS A 776       4.782  -9.112  22.013  1.00  0.860          C  
ATOM  12408  NZ  LYS A 776       5.706  -8.970  23.153  1.00  0.860          N  
ATOM  12409  H   LYS A 776       2.795  -6.160  18.416  1.00  0.720          H  
ATOM  12410  HA  LYS A 776       5.751  -6.253  18.933  1.00  0.740          H  
ATOM  12411 1HB  LYS A 776       3.936  -8.285  17.571  1.00  1.030          H  
ATOM  12412 2HB  LYS A 776       5.637  -8.510  17.980  1.00  1.030          H  
ATOM  12413 1HG  LYS A 776       3.424  -8.065  19.992  1.00  1.030          H  
ATOM  12414 2HG  LYS A 776       4.018  -9.652  19.533  1.00  1.030          H  
ATOM  12415 1HD  LYS A 776       6.262  -8.920  20.456  1.00  1.030          H  
ATOM  12416 2HD  LYS A 776       5.487  -7.400  20.956  1.00  1.030          H  
ATOM  12417 1HE  LYS A 776       3.830  -8.642  22.269  1.00  1.030          H  
ATOM  12418 2HE  LYS A 776       4.612 -10.172  21.822  1.00  1.030          H  
ATOM  12419 1HZ  LYS A 776       5.309  -9.413  23.970  1.00  1.030          H  
ATOM  12420 2HZ  LYS A 776       6.574  -9.415  22.913  1.00  1.030          H  
ATOM  12421 3HZ  LYS A 776       5.857  -7.990  23.337  1.00  1.030          H  
ATOM  12422  N   MET A 777       6.403  -6.032  16.456  1.00  0.610          N  
ATOM  12423  CA  MET A 777       6.700  -5.477  15.135  1.00  0.610          C  
ATOM  12424  C   MET A 777       5.971  -6.152  13.982  1.00  0.540          C  
ATOM  12425  O   MET A 777       5.845  -7.374  13.948  1.00  0.510          O  
ATOM  12426  CB  MET A 777       8.221  -5.500  14.939  1.00  0.850          C  
ATOM  12427  CG  MET A 777       8.748  -4.970  13.597  1.00  0.850          C  
ATOM  12428  SD  MET A 777       8.308  -3.260  13.201  1.00  0.850          S  
ATOM  12429  CE  MET A 777       9.246  -2.345  14.310  1.00  0.850          C  
ATOM  12430  H   MET A 777       7.135  -6.443  17.024  1.00  0.730          H  
ATOM  12431  HA  MET A 777       6.379  -4.444  15.121  1.00  0.730          H  
ATOM  12432 1HB  MET A 777       8.698  -4.942  15.737  1.00  1.020          H  
ATOM  12433 2HB  MET A 777       8.566  -6.528  15.023  1.00  1.020          H  
ATOM  12434 1HG  MET A 777       9.829  -5.044  13.613  1.00  1.020          H  
ATOM  12435 2HG  MET A 777       8.403  -5.596  12.799  1.00  1.020          H  
ATOM  12436 1HE  MET A 777       9.060  -1.300  14.142  1.00  1.020          H  
ATOM  12437 2HE  MET A 777       8.962  -2.615  15.324  1.00  1.020          H  
ATOM  12438 3HE  MET A 777      10.298  -2.547  14.164  1.00  1.020          H  
ATOM  12439  N   CYS A 778       5.496  -5.332  13.029  1.00  0.550          N  
ATOM  12440  CA  CYS A 778       4.881  -5.822  11.799  1.00  0.520          C  
ATOM  12441  C   CYS A 778       5.997  -6.153  10.810  1.00  0.500          C  
ATOM  12442  O   CYS A 778       7.029  -5.507  10.832  1.00  0.510          O  
ATOM  12443  CB  CYS A 778       3.989  -4.753  11.139  1.00  0.740          C  
ATOM  12444  SG  CYS A 778       2.524  -4.303  12.036  1.00  0.740          S  
ATOM  12445  H   CYS A 778       5.584  -4.317  13.161  1.00  0.660          H  
ATOM  12446  HA  CYS A 778       4.285  -6.696  12.045  1.00  0.620          H  
ATOM  12447 1HB  CYS A 778       4.574  -3.840  11.000  1.00  0.890          H  
ATOM  12448 2HB  CYS A 778       3.691  -5.076  10.156  1.00  0.890          H  
ATOM  12449  HG  CYS A 778       1.928  -3.626  11.031  1.00  0.890          H  
ATOM  12450  N   PRO A 779       5.855  -7.138   9.940  1.00  0.480          N  
ATOM  12451  CA  PRO A 779       6.787  -7.434   8.866  1.00  0.460          C  
ATOM  12452  C   PRO A 779       6.618  -6.381   7.767  1.00  0.460          C  
ATOM  12453  O   PRO A 779       5.606  -5.676   7.747  1.00  0.490          O  
ATOM  12454  CB  PRO A 779       6.389  -8.843   8.478  1.00  0.690          C  
ATOM  12455  CG  PRO A 779       4.931  -8.919   8.807  1.00  0.690          C  
ATOM  12456  CD  PRO A 779       4.718  -8.038  10.020  1.00  0.690          C  
ATOM  12457  HA  PRO A 779       7.818  -7.414   9.248  1.00  0.550          H  
ATOM  12458 1HB  PRO A 779       6.596  -8.972   7.413  1.00  0.830          H  
ATOM  12459 2HB  PRO A 779       7.003  -9.580   9.017  1.00  0.830          H  
ATOM  12460 1HG  PRO A 779       4.412  -8.591   7.952  1.00  0.830          H  
ATOM  12461 2HG  PRO A 779       4.623  -9.950   8.983  1.00  0.830          H  
ATOM  12462 1HD  PRO A 779       3.775  -7.504   9.915  1.00  0.830          H  
ATOM  12463 2HD  PRO A 779       4.744  -8.603  10.934  1.00  0.830          H  
ATOM  12464  N   VAL A 780       7.585  -6.258   6.876  1.00  0.470          N  
ATOM  12465  CA  VAL A 780       7.491  -5.264   5.804  1.00  0.500          C  
ATOM  12466  C   VAL A 780       6.355  -5.542   4.837  1.00  0.480          C  
ATOM  12467  O   VAL A 780       6.120  -6.670   4.410  1.00  0.500          O  
ATOM  12468  CB  VAL A 780       8.844  -5.092   5.094  1.00  0.690          C  
ATOM  12469  CG1 VAL A 780       8.744  -4.226   3.870  1.00  0.690          C  
ATOM  12470  CG2 VAL A 780       9.797  -4.386   6.074  1.00  0.690          C  
ATOM  12471  H   VAL A 780       8.395  -6.895   6.920  1.00  0.560          H  
ATOM  12472  HA  VAL A 780       7.277  -4.309   6.270  1.00  0.600          H  
ATOM  12473  HB  VAL A 780       9.221  -6.065   4.802  1.00  0.830          H  
ATOM  12474 1HG1 VAL A 780       9.727  -4.129   3.440  1.00  0.830          H  
ATOM  12475 2HG1 VAL A 780       8.077  -4.665   3.133  1.00  0.830          H  
ATOM  12476 3HG1 VAL A 780       8.380  -3.261   4.156  1.00  0.830          H  
ATOM  12477 1HG2 VAL A 780      10.766  -4.266   5.615  1.00  0.830          H  
ATOM  12478 2HG2 VAL A 780       9.405  -3.420   6.331  1.00  0.830          H  
ATOM  12479 3HG2 VAL A 780       9.891  -4.964   6.965  1.00  0.830          H  
ATOM  12480  N   GLY A 781       5.605  -4.479   4.541  1.00  0.480          N  
ATOM  12481  CA  GLY A 781       4.422  -4.527   3.706  1.00  0.510          C  
ATOM  12482  C   GLY A 781       3.163  -4.620   4.563  1.00  0.510          C  
ATOM  12483  O   GLY A 781       2.046  -4.549   4.053  1.00  0.590          O  
ATOM  12484  H   GLY A 781       5.887  -3.557   4.874  1.00  0.580          H  
ATOM  12485 1HA  GLY A 781       4.389  -3.628   3.091  1.00  0.610          H  
ATOM  12486 2HA  GLY A 781       4.481  -5.383   3.037  1.00  0.610          H  
ATOM  12487  N   VAL A 782       3.333  -4.770   5.872  1.00  0.490          N  
ATOM  12488  CA  VAL A 782       2.204  -4.896   6.769  1.00  0.530          C  
ATOM  12489  C   VAL A 782       1.934  -3.689   7.628  1.00  0.460          C  
ATOM  12490  O   VAL A 782       2.826  -3.095   8.237  1.00  0.430          O  
ATOM  12491  CB  VAL A 782       2.378  -6.143   7.594  1.00  0.730          C  
ATOM  12492  CG1 VAL A 782       1.232  -6.314   8.639  1.00  0.730          C  
ATOM  12493  CG2 VAL A 782       2.439  -7.259   6.594  1.00  0.730          C  
ATOM  12494  H   VAL A 782       4.275  -4.855   6.269  1.00  0.590          H  
ATOM  12495  HA  VAL A 782       1.316  -5.054   6.159  1.00  0.640          H  
ATOM  12496  HB  VAL A 782       3.292  -6.099   8.135  1.00  0.870          H  
ATOM  12497 1HG1 VAL A 782       1.381  -7.227   9.198  1.00  0.870          H  
ATOM  12498 2HG1 VAL A 782       1.222  -5.479   9.337  1.00  0.870          H  
ATOM  12499 3HG1 VAL A 782       0.272  -6.362   8.134  1.00  0.870          H  
ATOM  12500 1HG2 VAL A 782       2.577  -8.150   7.069  1.00  0.870          H  
ATOM  12501 2HG2 VAL A 782       1.512  -7.293   6.029  1.00  0.870          H  
ATOM  12502 3HG2 VAL A 782       3.271  -7.104   5.912  1.00  0.870          H  
ATOM  12503  N   ILE A 783       0.668  -3.318   7.599  1.00  0.480          N  
ATOM  12504  CA  ILE A 783       0.127  -2.178   8.300  1.00  0.430          C  
ATOM  12505  C   ILE A 783       0.051  -2.358   9.791  1.00  0.420          C  
ATOM  12506  O   ILE A 783      -0.317  -3.423  10.288  1.00  0.470          O  
ATOM  12507  CB  ILE A 783      -1.281  -1.821   7.769  1.00  0.620          C  
ATOM  12508  CG1 ILE A 783      -1.715  -0.395   8.288  1.00  0.620          C  
ATOM  12509  CG2 ILE A 783      -2.277  -2.875   8.140  1.00  0.620          C  
ATOM  12510  CD1 ILE A 783      -2.952   0.188   7.640  1.00  0.620          C  
ATOM  12511  H   ILE A 783       0.045  -3.888   7.045  1.00  0.580          H  
ATOM  12512  HA  ILE A 783       0.776  -1.344   8.108  1.00  0.520          H  
ATOM  12513  HB  ILE A 783      -1.236  -1.765   6.685  1.00  0.750          H  
ATOM  12514 1HG1 ILE A 783      -1.899  -0.428   9.359  1.00  0.750          H  
ATOM  12515 2HG1 ILE A 783      -0.896   0.289   8.090  1.00  0.750          H  
ATOM  12516 1HG2 ILE A 783      -3.217  -2.597   7.711  1.00  0.750          H  
ATOM  12517 2HG2 ILE A 783      -1.965  -3.840   7.741  1.00  0.750          H  
ATOM  12518 3HG2 ILE A 783      -2.391  -2.956   9.217  1.00  0.750          H  
ATOM  12519 1HD1 ILE A 783      -3.128   1.169   8.050  1.00  0.750          H  
ATOM  12520 2HD1 ILE A 783      -2.818   0.260   6.586  1.00  0.750          H  
ATOM  12521 3HD1 ILE A 783      -3.816  -0.434   7.839  1.00  0.750          H  
ATOM  12522  N   GLY A 784       0.359  -1.293  10.494  1.00  0.420          N  
ATOM  12523  CA  GLY A 784       0.253  -1.278  11.929  1.00  0.440          C  
ATOM  12524  C   GLY A 784       0.213   0.142  12.444  1.00  0.490          C  
ATOM  12525  O   GLY A 784       0.214   1.117  11.679  1.00  0.520          O  
ATOM  12526  H   GLY A 784       0.705  -0.475   9.987  1.00  0.500          H  
ATOM  12527 1HA  GLY A 784      -0.640  -1.815  12.245  1.00  0.530          H  
ATOM  12528 2HA  GLY A 784       1.105  -1.789  12.364  1.00  0.530          H  
ATOM  12529  N   ASP A 785       0.120   0.255  13.753  1.00  0.500          N  
ATOM  12530  CA  ASP A 785       0.075   1.546  14.407  1.00  0.550          C  
ATOM  12531  C   ASP A 785       1.446   2.169  14.257  1.00  0.510          C  
ATOM  12532  O   ASP A 785       2.456   1.456  14.308  1.00  0.490          O  
ATOM  12533  CB  ASP A 785      -0.332   1.384  15.871  1.00  0.750          C  
ATOM  12534  CG  ASP A 785      -1.810   1.046  16.101  1.00  0.750          C  
ATOM  12535  OD1 ASP A 785      -2.629   1.220  15.223  1.00  0.750          O  
ATOM  12536  OD2 ASP A 785      -2.103   0.569  17.177  1.00  0.750          O  
ATOM  12537  H   ASP A 785       0.154  -0.602  14.310  1.00  0.600          H  
ATOM  12538  HA  ASP A 785      -0.654   2.186  13.905  1.00  0.660          H  
ATOM  12539 1HB  ASP A 785       0.218   0.557  16.279  1.00  0.900          H  
ATOM  12540 2HB  ASP A 785      -0.064   2.283  16.433  1.00  0.900          H  
ATOM  12541  N   LEU A 786       1.517   3.480  14.112  1.00  0.510          N  
ATOM  12542  CA  LEU A 786       2.820   4.107  14.013  1.00  0.480          C  
ATOM  12543  C   LEU A 786       3.271   4.641  15.348  1.00  0.470          C  
ATOM  12544  O   LEU A 786       2.480   5.143  16.164  1.00  0.470          O  
ATOM  12545  CB  LEU A 786       2.803   5.232  12.968  1.00  0.680          C  
ATOM  12546  CG  LEU A 786       2.375   4.808  11.535  1.00  0.680          C  
ATOM  12547  CD1 LEU A 786       2.376   6.022  10.592  1.00  0.680          C  
ATOM  12548  CD2 LEU A 786       3.275   3.715  11.022  1.00  0.680          C  
ATOM  12549  H   LEU A 786       0.666   4.033  14.045  1.00  0.610          H  
ATOM  12550  HA  LEU A 786       3.555   3.361  13.727  1.00  0.580          H  
ATOM  12551 1HB  LEU A 786       2.107   5.994  13.306  1.00  0.820          H  
ATOM  12552 2HB  LEU A 786       3.799   5.668  12.913  1.00  0.820          H  
ATOM  12553  HG  LEU A 786       1.378   4.434  11.581  1.00  0.820          H  
ATOM  12554 1HD1 LEU A 786       2.044   5.715   9.599  1.00  0.820          H  
ATOM  12555 2HD1 LEU A 786       1.705   6.778  10.971  1.00  0.820          H  
ATOM  12556 3HD1 LEU A 786       3.379   6.435  10.522  1.00  0.820          H  
ATOM  12557 1HD2 LEU A 786       2.969   3.417  10.041  1.00  0.820          H  
ATOM  12558 2HD2 LEU A 786       4.297   4.077  10.984  1.00  0.820          H  
ATOM  12559 3HD2 LEU A 786       3.215   2.851  11.669  1.00  0.820          H  
ATOM  12560  N   TYR A 787       4.558   4.463  15.588  1.00  0.490          N  
ATOM  12561  CA  TYR A 787       5.170   4.905  16.813  1.00  0.500          C  
ATOM  12562  C   TYR A 787       6.473   5.664  16.506  1.00  0.470          C  
ATOM  12563  O   TYR A 787       7.202   5.316  15.565  1.00  0.470          O  
ATOM  12564  CB  TYR A 787       5.417   3.678  17.691  1.00  0.700          C  
ATOM  12565  CG  TYR A 787       4.247   2.875  18.061  1.00  0.700          C  
ATOM  12566  CD1 TYR A 787       3.734   1.976  17.174  1.00  0.700          C  
ATOM  12567  CD2 TYR A 787       3.706   2.988  19.328  1.00  0.700          C  
ATOM  12568  CE1 TYR A 787       2.678   1.228  17.518  1.00  0.700          C  
ATOM  12569  CE2 TYR A 787       2.638   2.206  19.676  1.00  0.700          C  
ATOM  12570  CZ  TYR A 787       2.117   1.333  18.770  1.00  0.700          C  
ATOM  12571  OH  TYR A 787       1.044   0.548  19.112  1.00  0.700          O  
ATOM  12572  H   TYR A 787       5.127   3.972  14.891  1.00  0.590          H  
ATOM  12573  HA  TYR A 787       4.487   5.580  17.311  1.00  0.600          H  
ATOM  12574 1HB  TYR A 787       6.130   3.048  17.240  1.00  0.840          H  
ATOM  12575 2HB  TYR A 787       5.775   3.998  18.578  1.00  0.840          H  
ATOM  12576  HD1 TYR A 787       4.170   1.862  16.179  1.00  0.840          H  
ATOM  12577  HD2 TYR A 787       4.130   3.689  20.050  1.00  0.840          H  
ATOM  12578  HE1 TYR A 787       2.288   0.535  16.798  1.00  0.840          H  
ATOM  12579  HE2 TYR A 787       2.203   2.278  20.668  1.00  0.840          H  
ATOM  12580  HH  TYR A 787       0.789  -0.003  18.362  1.00  0.840          H  
ATOM  12581  N   ILE A 788       6.779   6.686  17.308  1.00  0.460          N  
ATOM  12582  CA  ILE A 788       8.014   7.467  17.115  1.00  0.430          C  
ATOM  12583  C   ILE A 788       8.931   7.426  18.329  1.00  0.440          C  
ATOM  12584  O   ILE A 788       8.486   7.587  19.457  1.00  0.480          O  
ATOM  12585  CB  ILE A 788       7.714   8.935  16.752  1.00  0.610          C  
ATOM  12586  CG1 ILE A 788       6.895   8.996  15.441  1.00  0.610          C  
ATOM  12587  CG2 ILE A 788       9.058   9.682  16.567  1.00  0.610          C  
ATOM  12588  CD1 ILE A 788       6.305  10.362  15.132  1.00  0.610          C  
ATOM  12589  H   ILE A 788       6.118   6.908  18.061  1.00  0.550          H  
ATOM  12590  HA  ILE A 788       8.568   7.037  16.281  1.00  0.520          H  
ATOM  12591  HB  ILE A 788       7.130   9.410  17.538  1.00  0.740          H  
ATOM  12592 1HG1 ILE A 788       7.538   8.696  14.612  1.00  0.740          H  
ATOM  12593 2HG1 ILE A 788       6.075   8.291  15.508  1.00  0.740          H  
ATOM  12594 1HG2 ILE A 788       8.884  10.684  16.294  1.00  0.740          H  
ATOM  12595 2HG2 ILE A 788       9.647   9.681  17.481  1.00  0.740          H  
ATOM  12596 3HG2 ILE A 788       9.635   9.201  15.774  1.00  0.740          H  
ATOM  12597 1HD1 ILE A 788       5.741  10.303  14.203  1.00  0.740          H  
ATOM  12598 2HD1 ILE A 788       5.640  10.652  15.946  1.00  0.740          H  
ATOM  12599 3HD1 ILE A 788       7.087  11.104  15.024  1.00  0.740          H  
ATOM  12600  N   GLY A 789      10.207   7.142  18.115  1.00  0.420          N  
ATOM  12601  CA  GLY A 789      11.156   7.096  19.237  1.00  0.440          C  
ATOM  12602  C   GLY A 789      12.299   8.101  19.098  1.00  0.430          C  
ATOM  12603  O   GLY A 789      12.314   8.929  18.183  1.00  0.410          O  
ATOM  12604  H   GLY A 789      10.518   7.031  17.146  1.00  0.500          H  
ATOM  12605 1HA  GLY A 789      10.630   7.281  20.171  1.00  0.530          H  
ATOM  12606 2HA  GLY A 789      11.572   6.099  19.313  1.00  0.530          H  
ATOM  12607  N   GLY A 790      13.294   7.988  19.982  1.00  0.460          N  
ATOM  12608  CA  GLY A 790      14.474   8.859  20.002  1.00  0.470          C  
ATOM  12609  C   GLY A 790      14.304  10.212  20.724  1.00  0.470          C  
ATOM  12610  O   GLY A 790      13.359  10.429  21.493  1.00  0.490          O  
ATOM  12611  H   GLY A 790      13.226   7.267  20.688  1.00  0.550          H  
ATOM  12612 1HA  GLY A 790      15.289   8.312  20.482  1.00  0.560          H  
ATOM  12613 2HA  GLY A 790      14.815   9.029  18.994  1.00  0.560          H  
ATOM  12614  N   ALA A 791      15.272  11.102  20.467  1.00  0.470          N  
ATOM  12615  CA  ALA A 791      15.485  12.405  21.121  1.00  0.490          C  
ATOM  12616  C   ALA A 791      14.361  13.409  20.970  1.00  0.450          C  
ATOM  12617  O   ALA A 791      14.259  14.353  21.747  1.00  0.480          O  
ATOM  12618  CB  ALA A 791      16.745  13.030  20.580  1.00  0.680          C  
ATOM  12619  H   ALA A 791      15.952  10.838  19.745  1.00  0.560          H  
ATOM  12620  HA  ALA A 791      15.615  12.214  22.187  1.00  0.590          H  
ATOM  12621 1HB  ALA A 791      16.948  13.967  21.099  1.00  0.810          H  
ATOM  12622 2HB  ALA A 791      17.548  12.331  20.754  1.00  0.810          H  
ATOM  12623 3HB  ALA A 791      16.640  13.219  19.511  1.00  0.810          H  
ATOM  12624  N   GLY A 792      13.541  13.236  19.959  1.00  0.450          N  
ATOM  12625  CA  GLY A 792      12.472  14.179  19.682  1.00  0.430          C  
ATOM  12626  C   GLY A 792      11.268  14.025  20.605  1.00  0.450          C  
ATOM  12627  O   GLY A 792      10.359  14.850  20.571  1.00  0.460          O  
ATOM  12628  H   GLY A 792      13.671  12.420  19.377  1.00  0.540          H  
ATOM  12629 1HA  GLY A 792      12.861  15.192  19.749  1.00  0.520          H  
ATOM  12630 2HA  GLY A 792      12.141  14.045  18.649  1.00  0.520          H  
ATOM  12631  N   LEU A 793      11.243  13.017  21.476  1.00  0.470          N  
ATOM  12632  CA  LEU A 793      10.021  12.885  22.252  1.00  0.490          C  
ATOM  12633  C   LEU A 793       9.818  13.832  23.413  1.00  0.520          C  
ATOM  12634  O   LEU A 793      10.739  14.192  24.156  1.00  0.550          O  
ATOM  12635  CB  LEU A 793       9.848  11.477  22.822  1.00  0.680          C  
ATOM  12636  CG  LEU A 793       9.721  10.312  21.830  1.00  0.680          C  
ATOM  12637  CD1 LEU A 793       9.478   9.033  22.645  1.00  0.680          C  
ATOM  12638  CD2 LEU A 793       8.615  10.599  20.809  1.00  0.680          C  
ATOM  12639  H   LEU A 793      12.010  12.339  21.545  1.00  0.560          H  
ATOM  12640  HA  LEU A 793       9.199  13.085  21.591  1.00  0.590          H  
ATOM  12641 1HB  LEU A 793      10.713  11.268  23.449  1.00  0.810          H  
ATOM  12642 2HB  LEU A 793       8.964  11.479  23.465  1.00  0.810          H  
ATOM  12643  HG  LEU A 793      10.663  10.171  21.294  1.00  0.810          H  
ATOM  12644 1HD1 LEU A 793       9.410   8.191  21.973  1.00  0.810          H  
ATOM  12645 2HD1 LEU A 793      10.304   8.872  23.337  1.00  0.810          H  
ATOM  12646 3HD1 LEU A 793       8.558   9.121  23.198  1.00  0.810          H  
ATOM  12647 1HD2 LEU A 793       8.527   9.789  20.134  1.00  0.810          H  
ATOM  12648 2HD2 LEU A 793       7.676  10.755  21.319  1.00  0.810          H  
ATOM  12649 3HD2 LEU A 793       8.857  11.462  20.245  1.00  0.810          H  
ATOM  12650  N   ALA A 794       8.535  14.139  23.593  1.00  0.530          N  
ATOM  12651  CA  ALA A 794       7.973  14.903  24.682  1.00  0.560          C  
ATOM  12652  C   ALA A 794       8.160  14.176  25.989  1.00  0.600          C  
ATOM  12653  O   ALA A 794       8.267  12.951  26.043  1.00  0.640          O  
ATOM  12654  CB  ALA A 794       6.496  15.158  24.460  1.00  0.770          C  
ATOM  12655  H   ALA A 794       7.884  13.823  22.874  1.00  0.640          H  
ATOM  12656  HA  ALA A 794       8.507  15.850  24.736  1.00  0.670          H  
ATOM  12657 1HB  ALA A 794       6.094  15.750  25.281  1.00  0.930          H  
ATOM  12658 2HB  ALA A 794       6.361  15.678  23.547  1.00  0.930          H  
ATOM  12659 3HB  ALA A 794       5.996  14.230  24.405  1.00  0.930          H  
ATOM  12660  N   GLN A 795       8.157  14.945  27.056  1.00  0.610          N  
ATOM  12661  CA  GLN A 795       8.319  14.407  28.396  1.00  0.650          C  
ATOM  12662  C   GLN A 795       6.995  14.011  29.025  1.00  0.690          C  
ATOM  12663  O   GLN A 795       6.949  13.630  30.186  1.00  0.930          O  
ATOM  12664  CB  GLN A 795       9.004  15.435  29.279  1.00  0.890          C  
ATOM  12665  CG  GLN A 795      10.348  15.840  28.771  1.00  0.890          C  
ATOM  12666  CD  GLN A 795      11.295  14.694  28.728  1.00  0.890          C  
ATOM  12667  OE1 GLN A 795      11.485  14.034  29.748  1.00  0.890          O  
ATOM  12668  NE2 GLN A 795      11.884  14.426  27.571  1.00  0.890          N  
ATOM  12669  H   GLN A 795       8.049  15.955  26.912  1.00  0.730          H  
ATOM  12670  HA  GLN A 795       8.938  13.512  28.336  1.00  0.780          H  
ATOM  12671 1HB  GLN A 795       8.388  16.297  29.356  1.00  1.070          H  
ATOM  12672 2HB  GLN A 795       9.125  15.031  30.282  1.00  1.070          H  
ATOM  12673 1HG  GLN A 795      10.227  16.212  27.759  1.00  1.070          H  
ATOM  12674 2HG  GLN A 795      10.761  16.617  29.414  1.00  1.070          H  
ATOM  12675 1HE2 GLN A 795      12.523  13.652  27.502  1.00  1.070          H  
ATOM  12676 2HE2 GLN A 795      11.684  14.978  26.749  1.00  1.070          H  
ATOM  12677  N   GLY A 796       5.909  14.149  28.280  1.00  0.700          N  
ATOM  12678  CA  GLY A 796       4.586  13.811  28.782  1.00  0.700          C  
ATOM  12679  C   GLY A 796       3.590  14.924  28.548  1.00  0.670          C  
ATOM  12680  O   GLY A 796       3.789  15.775  27.667  1.00  0.680          O  
ATOM  12681  H   GLY A 796       6.025  14.465  27.331  1.00  0.840          H  
ATOM  12682 1HA  GLY A 796       4.237  12.913  28.287  1.00  0.840          H  
ATOM  12683 2HA  GLY A 796       4.638  13.590  29.850  1.00  0.840          H  
ATOM  12684  N   TYR A 797       2.499  14.878  29.318  1.00  0.700          N  
ATOM  12685  CA  TYR A 797       1.419  15.850  29.202  1.00  0.700          C  
ATOM  12686  C   TYR A 797       1.246  16.702  30.451  1.00  0.750          C  
ATOM  12687  O   TYR A 797       1.440  16.250  31.591  1.00  0.980          O  
ATOM  12688  CB  TYR A 797       0.099  15.169  28.861  1.00  0.980          C  
ATOM  12689  CG  TYR A 797       0.075  14.571  27.500  1.00  0.980          C  
ATOM  12690  CD1 TYR A 797       0.467  13.263  27.316  1.00  0.980          C  
ATOM  12691  CD2 TYR A 797      -0.336  15.341  26.420  1.00  0.980          C  
ATOM  12692  CE1 TYR A 797       0.445  12.723  26.067  1.00  0.980          C  
ATOM  12693  CE2 TYR A 797      -0.356  14.796  25.168  1.00  0.980          C  
ATOM  12694  CZ  TYR A 797       0.032  13.485  24.992  1.00  0.980          C  
ATOM  12695  OH  TYR A 797       0.016  12.919  23.750  1.00  0.980          O  
ATOM  12696  H   TYR A 797       2.426  14.116  29.991  1.00  0.840          H  
ATOM  12697  HA  TYR A 797       1.675  16.515  28.388  1.00  0.840          H  
ATOM  12698 1HB  TYR A 797      -0.098  14.377  29.583  1.00  1.180          H  
ATOM  12699 2HB  TYR A 797      -0.711  15.893  28.930  1.00  1.180          H  
ATOM  12700  HD1 TYR A 797       0.790  12.669  28.163  1.00  1.180          H  
ATOM  12701  HD2 TYR A 797      -0.641  16.376  26.568  1.00  1.180          H  
ATOM  12702  HE1 TYR A 797       0.750  11.699  25.919  1.00  1.180          H  
ATOM  12703  HE2 TYR A 797      -0.681  15.395  24.313  1.00  1.180          H  
ATOM  12704  HH  TYR A 797      -0.022  13.618  23.054  1.00  1.180          H  
ATOM  12705  N   LEU A 798       0.812  17.935  30.227  1.00  0.720          N  
ATOM  12706  CA  LEU A 798       0.658  18.888  31.312  1.00  0.790          C  
ATOM  12707  C   LEU A 798      -0.662  18.778  32.045  1.00  0.940          C  
ATOM  12708  O   LEU A 798      -1.494  19.631  31.737  1.00  1.800          O  
ATOM  12709  CB  LEU A 798       0.811  20.339  30.833  1.00  1.080          C  
ATOM  12710  CG  LEU A 798       2.245  20.808  30.522  1.00  1.080          C  
ATOM  12711  CD1 LEU A 798       2.563  20.450  29.107  1.00  1.080          C  
ATOM  12712  CD2 LEU A 798       2.368  22.277  30.752  1.00  1.080          C  
ATOM  12713  H   LEU A 798       0.653  18.209  29.256  1.00  0.860          H  
ATOM  12714  HA  LEU A 798       1.449  18.695  32.034  1.00  0.950          H  
ATOM  12715 1HB  LEU A 798       0.217  20.467  29.931  1.00  1.290          H  
ATOM  12716 2HB  LEU A 798       0.406  21.004  31.599  1.00  1.290          H  
ATOM  12717  HG  LEU A 798       2.955  20.289  31.166  1.00  1.290          H  
ATOM  12718 1HD1 LEU A 798       3.558  20.776  28.852  1.00  1.290          H  
ATOM  12719 2HD1 LEU A 798       2.487  19.403  28.949  1.00  1.290          H  
ATOM  12720 3HD1 LEU A 798       1.861  20.939  28.487  1.00  1.290          H  
ATOM  12721 1HD2 LEU A 798       3.381  22.585  30.528  1.00  1.290          H  
ATOM  12722 2HD2 LEU A 798       1.674  22.806  30.107  1.00  1.290          H  
ATOM  12723 3HD2 LEU A 798       2.154  22.495  31.792  1.00  1.290          H  
ATOM  12724  N   ASN A 799      -0.383  18.569  33.320  1.00  1.070          N  
ATOM  12725  CA  ASN A 799      -1.356  17.997  34.234  1.00  1.080          C  
ATOM  12726  C   ASN A 799      -2.014  16.680  33.796  1.00  1.050          C  
ATOM  12727  O   ASN A 799      -3.211  16.516  34.037  1.00  1.320          O  
ATOM  12728  CB  ASN A 799      -2.439  19.030  34.534  1.00  1.510          C  
ATOM  12729  CG  ASN A 799      -3.215  18.730  35.805  1.00  1.510          C  
ATOM  12730  OD1 ASN A 799      -2.649  18.202  36.773  1.00  1.510          O  
ATOM  12731  ND2 ASN A 799      -4.487  19.058  35.822  1.00  1.510          N  
ATOM  12732  H   ASN A 799      -0.007  19.408  33.739  1.00  1.280          H  
ATOM  12733  HA  ASN A 799      -0.833  17.784  35.166  1.00  1.300          H  
ATOM  12734 1HB  ASN A 799      -1.985  20.022  34.621  1.00  1.810          H  
ATOM  12735 2HB  ASN A 799      -3.143  19.073  33.701  1.00  1.810          H  
ATOM  12736 1HD2 ASN A 799      -5.040  18.878  36.635  1.00  1.810          H  
ATOM  12737 2HD2 ASN A 799      -4.901  19.479  35.016  1.00  1.810          H  
ATOM  12738  N   ASP A 800      -1.287  15.726  33.190  1.00  0.920          N  
ATOM  12739  CA  ASP A 800      -1.990  14.473  32.881  1.00  0.920          C  
ATOM  12740  C   ASP A 800      -1.075  13.243  32.818  1.00  0.890          C  
ATOM  12741  O   ASP A 800      -0.489  12.900  31.771  1.00  0.810          O  
ATOM  12742  CB  ASP A 800      -2.826  14.622  31.600  1.00  1.290          C  
ATOM  12743  CG  ASP A 800      -3.697  13.383  31.298  1.00  1.290          C  
ATOM  12744  OD1 ASP A 800      -3.424  12.350  31.880  1.00  1.290          O  
ATOM  12745  OD2 ASP A 800      -4.657  13.481  30.544  1.00  1.290          O  
ATOM  12746  H   ASP A 800      -0.296  15.854  32.951  1.00  1.100          H  
ATOM  12747  HA  ASP A 800      -2.696  14.288  33.690  1.00  1.100          H  
ATOM  12748 1HB  ASP A 800      -3.469  15.497  31.687  1.00  1.550          H  
ATOM  12749 2HB  ASP A 800      -2.163  14.793  30.762  1.00  1.550          H  
ATOM  12750  N   ASP A 801      -1.008  12.552  33.960  1.00  1.000          N  
ATOM  12751  CA  ASP A 801      -0.139  11.403  34.122  1.00  1.010          C  
ATOM  12752  C   ASP A 801      -0.696  10.173  33.429  1.00  1.030          C  
ATOM  12753  O   ASP A 801       0.068   9.368  32.904  1.00  1.020          O  
ATOM  12754  CB  ASP A 801       0.058  11.080  35.604  1.00  1.410          C  
ATOM  12755  CG  ASP A 801       0.885  12.120  36.403  1.00  1.410          C  
ATOM  12756  OD1 ASP A 801       1.576  12.947  35.827  1.00  1.410          O  
ATOM  12757  OD2 ASP A 801       0.791  12.071  37.597  1.00  1.410          O  
ATOM  12758  H   ASP A 801      -1.540  12.887  34.752  1.00  1.200          H  
ATOM  12759  HA  ASP A 801       0.831  11.639  33.682  1.00  1.210          H  
ATOM  12760 1HB  ASP A 801      -0.917  10.983  36.078  1.00  1.690          H  
ATOM  12761 2HB  ASP A 801       0.554  10.114  35.691  1.00  1.690          H  
ATOM  12762  N   GLN A 802      -2.019   9.998  33.428  1.00  1.100          N  
ATOM  12763  CA  GLN A 802      -2.547   8.786  32.814  1.00  1.170          C  
ATOM  12764  C   GLN A 802      -2.327   8.799  31.315  1.00  1.050          C  
ATOM  12765  O   GLN A 802      -1.945   7.777  30.736  1.00  1.120          O  
ATOM  12766  CB  GLN A 802      -4.040   8.614  33.096  1.00  1.610          C  
ATOM  12767  CG  GLN A 802      -4.639   7.288  32.573  1.00  1.610          C  
ATOM  12768  CD  GLN A 802      -4.036   6.053  33.238  1.00  1.610          C  
ATOM  12769  OE1 GLN A 802      -3.927   6.009  34.471  1.00  1.610          O  
ATOM  12770  NE2 GLN A 802      -3.657   5.050  32.445  1.00  1.610          N  
ATOM  12771  H   GLN A 802      -2.631  10.693  33.840  1.00  1.320          H  
ATOM  12772  HA  GLN A 802      -2.013   7.930  33.226  1.00  1.400          H  
ATOM  12773 1HB  GLN A 802      -4.219   8.673  34.167  1.00  1.930          H  
ATOM  12774 2HB  GLN A 802      -4.588   9.434  32.626  1.00  1.930          H  
ATOM  12775 1HG  GLN A 802      -5.709   7.286  32.766  1.00  1.930          H  
ATOM  12776 2HG  GLN A 802      -4.459   7.204  31.496  1.00  1.930          H  
ATOM  12777 1HE2 GLN A 802      -3.262   4.219  32.829  1.00  1.930          H  
ATOM  12778 2HE2 GLN A 802      -3.751   5.112  31.412  1.00  1.930          H  
ATOM  12779  N   LYS A 803      -2.529   9.956  30.676  1.00  0.960          N  
ATOM  12780  CA  LYS A 803      -2.344  10.005  29.241  1.00  0.890          C  
ATOM  12781  C   LYS A 803      -0.883   9.747  28.936  1.00  0.820          C  
ATOM  12782  O   LYS A 803      -0.573   9.052  27.970  1.00  0.820          O  
ATOM  12783  CB  LYS A 803      -2.822  11.320  28.626  1.00  1.270          C  
ATOM  12784  CG  LYS A 803      -2.829  11.308  27.087  1.00  1.270          C  
ATOM  12785  CD  LYS A 803      -3.453  12.588  26.508  1.00  1.270          C  
ATOM  12786  CE  LYS A 803      -3.470  12.580  24.965  1.00  1.270          C  
ATOM  12787  NZ  LYS A 803      -4.420  11.561  24.408  1.00  1.270          N  
ATOM  12788  H   LYS A 803      -2.853  10.791  31.185  1.00  1.150          H  
ATOM  12789  HA  LYS A 803      -2.925   9.201  28.791  1.00  1.070          H  
ATOM  12790 1HB  LYS A 803      -3.833  11.535  28.972  1.00  1.530          H  
ATOM  12791 2HB  LYS A 803      -2.179  12.137  28.965  1.00  1.530          H  
ATOM  12792 1HG  LYS A 803      -1.817  11.202  26.720  1.00  1.530          H  
ATOM  12793 2HG  LYS A 803      -3.396  10.447  26.753  1.00  1.530          H  
ATOM  12794 1HD  LYS A 803      -4.475  12.694  26.875  1.00  1.530          H  
ATOM  12795 2HD  LYS A 803      -2.881  13.453  26.848  1.00  1.530          H  
ATOM  12796 1HE  LYS A 803      -3.761  13.568  24.610  1.00  1.530          H  
ATOM  12797 2HE  LYS A 803      -2.480  12.350  24.597  1.00  1.530          H  
ATOM  12798 1HZ  LYS A 803      -4.398  11.599  23.396  1.00  1.530          H  
ATOM  12799 2HZ  LYS A 803      -4.153  10.640  24.712  1.00  1.530          H  
ATOM  12800 3HZ  LYS A 803      -5.360  11.759  24.725  1.00  1.530          H  
ATOM  12801  N   THR A 804       0.021  10.305  29.756  1.00  0.810          N  
ATOM  12802  CA  THR A 804       1.448  10.129  29.553  1.00  0.780          C  
ATOM  12803  C   THR A 804       1.839   8.649  29.632  1.00  0.810          C  
ATOM  12804  O   THR A 804       2.595   8.150  28.787  1.00  0.800          O  
ATOM  12805  CB  THR A 804       2.246  10.933  30.606  1.00  1.100          C  
ATOM  12806  OG1 THR A 804       1.935  12.349  30.470  1.00  1.100          O  
ATOM  12807  CG2 THR A 804       3.749  10.704  30.397  1.00  1.100          C  
ATOM  12808  H   THR A 804      -0.282  10.908  30.526  1.00  0.970          H  
ATOM  12809  HA  THR A 804       1.702  10.498  28.564  1.00  0.940          H  
ATOM  12810  HB  THR A 804       1.976  10.612  31.610  1.00  1.320          H  
ATOM  12811  HG1 THR A 804       1.051  12.530  30.900  1.00  1.320          H  
ATOM  12812 1HG2 THR A 804       4.294  11.288  31.132  1.00  1.320          H  
ATOM  12813 2HG2 THR A 804       3.997   9.651  30.524  1.00  1.320          H  
ATOM  12814 3HG2 THR A 804       4.038  11.011  29.412  1.00  1.320          H  
ATOM  12815  N   LYS A 805       1.329   7.944  30.649  1.00  0.860          N  
ATOM  12816  CA  LYS A 805       1.627   6.525  30.842  1.00  0.910          C  
ATOM  12817  C   LYS A 805       1.198   5.656  29.659  1.00  0.920          C  
ATOM  12818  O   LYS A 805       1.919   4.737  29.274  1.00  1.010          O  
ATOM  12819  CB  LYS A 805       0.964   6.019  32.126  1.00  1.250          C  
ATOM  12820  CG  LYS A 805       1.613   6.529  33.411  1.00  1.250          C  
ATOM  12821  CD  LYS A 805       0.851   6.081  34.652  1.00  1.250          C  
ATOM  12822  CE  LYS A 805       1.479   6.650  35.929  1.00  1.250          C  
ATOM  12823  NZ  LYS A 805       0.691   6.281  37.151  1.00  1.250          N  
ATOM  12824  H   LYS A 805       0.747   8.428  31.341  1.00  1.030          H  
ATOM  12825  HA  LYS A 805       2.707   6.422  30.952  1.00  1.090          H  
ATOM  12826 1HB  LYS A 805      -0.085   6.332  32.133  1.00  1.500          H  
ATOM  12827 2HB  LYS A 805       0.982   4.931  32.139  1.00  1.500          H  
ATOM  12828 1HG  LYS A 805       2.621   6.127  33.466  1.00  1.500          H  
ATOM  12829 2HG  LYS A 805       1.695   7.609  33.392  1.00  1.500          H  
ATOM  12830 1HD  LYS A 805      -0.184   6.428  34.581  1.00  1.500          H  
ATOM  12831 2HD  LYS A 805       0.852   4.995  34.709  1.00  1.500          H  
ATOM  12832 1HE  LYS A 805       2.488   6.266  36.032  1.00  1.500          H  
ATOM  12833 2HE  LYS A 805       1.524   7.737  35.850  1.00  1.500          H  
ATOM  12834 1HZ  LYS A 805       1.137   6.676  37.969  1.00  1.500          H  
ATOM  12835 2HZ  LYS A 805      -0.250   6.648  37.069  1.00  1.500          H  
ATOM  12836 3HZ  LYS A 805       0.653   5.277  37.241  1.00  1.500          H  
ATOM  12837  N   ASP A 806       0.046   5.949  29.048  1.00  0.890          N  
ATOM  12838  CA  ASP A 806      -0.375   5.136  27.910  1.00  0.930          C  
ATOM  12839  C   ASP A 806       0.230   5.611  26.583  1.00  0.880          C  
ATOM  12840  O   ASP A 806       0.412   4.812  25.663  1.00  1.000          O  
ATOM  12841  CB  ASP A 806      -1.900   5.119  27.790  1.00  1.290          C  
ATOM  12842  CG  ASP A 806      -2.600   4.413  28.959  1.00  1.290          C  
ATOM  12843  OD1 ASP A 806      -2.279   3.280  29.250  1.00  1.290          O  
ATOM  12844  OD2 ASP A 806      -3.478   5.014  29.540  1.00  1.290          O  
ATOM  12845  H   ASP A 806      -0.564   6.678  29.440  1.00  1.070          H  
ATOM  12846  HA  ASP A 806      -0.039   4.115  28.082  1.00  1.120          H  
ATOM  12847 1HB  ASP A 806      -2.258   6.152  27.747  1.00  1.540          H  
ATOM  12848 2HB  ASP A 806      -2.184   4.633  26.858  1.00  1.540          H  
ATOM  12849  N   ALA A 807       0.462   6.918  26.452  1.00  0.760          N  
ATOM  12850  CA  ALA A 807       1.020   7.520  25.248  1.00  0.720          C  
ATOM  12851  C   ALA A 807       2.496   7.181  25.009  1.00  0.710          C  
ATOM  12852  O   ALA A 807       2.907   6.904  23.875  1.00  0.690          O  
ATOM  12853  CB  ALA A 807       0.869   9.015  25.352  1.00  1.020          C  
ATOM  12854  H   ALA A 807       0.224   7.548  27.220  1.00  0.910          H  
ATOM  12855  HA  ALA A 807       0.452   7.154  24.394  1.00  0.860          H  
ATOM  12856 1HB  ALA A 807       1.244   9.451  24.489  1.00  1.230          H  
ATOM  12857 2HB  ALA A 807      -0.179   9.273  25.474  1.00  1.230          H  
ATOM  12858 3HB  ALA A 807       1.427   9.369  26.208  1.00  1.230          H  
ATOM  12859  N   PHE A 808       3.310   7.202  26.070  1.00  0.760          N  
ATOM  12860  CA  PHE A 808       4.747   6.964  25.934  1.00  0.800          C  
ATOM  12861  C   PHE A 808       5.073   5.583  26.487  1.00  0.870          C  
ATOM  12862  O   PHE A 808       5.130   5.364  27.705  1.00  0.950          O  
ATOM  12863  CB  PHE A 808       5.514   8.077  26.647  1.00  1.100          C  
ATOM  12864  CG  PHE A 808       5.239   9.437  26.018  1.00  1.100          C  
ATOM  12865  CD1 PHE A 808       4.189  10.199  26.481  1.00  1.100          C  
ATOM  12866  CD2 PHE A 808       5.995   9.936  24.969  1.00  1.100          C  
ATOM  12867  CE1 PHE A 808       3.886  11.406  25.930  1.00  1.100          C  
ATOM  12868  CE2 PHE A 808       5.688  11.167  24.408  1.00  1.100          C  
ATOM  12869  CZ  PHE A 808       4.617  11.889  24.903  1.00  1.100          C  
ATOM  12870  H   PHE A 808       2.943   7.432  26.999  1.00  0.910          H  
ATOM  12871  HA  PHE A 808       5.014   6.979  24.878  1.00  0.960          H  
ATOM  12872 1HB  PHE A 808       5.211   8.110  27.698  1.00  1.320          H  
ATOM  12873 2HB  PHE A 808       6.581   7.880  26.605  1.00  1.320          H  
ATOM  12874  HD1 PHE A 808       3.594   9.814  27.296  1.00  1.320          H  
ATOM  12875  HD2 PHE A 808       6.824   9.353  24.588  1.00  1.320          H  
ATOM  12876  HE1 PHE A 808       3.056  11.982  26.309  1.00  1.320          H  
ATOM  12877  HE2 PHE A 808       6.283  11.562  23.577  1.00  1.320          H  
ATOM  12878  HZ  PHE A 808       4.352  12.844  24.474  1.00  1.320          H  
ATOM  12879  N   ILE A 809       5.312   4.650  25.569  1.00  0.880          N  
ATOM  12880  CA  ILE A 809       5.460   3.245  25.897  1.00  0.950          C  
ATOM  12881  C   ILE A 809       6.885   2.744  25.840  1.00  0.930          C  
ATOM  12882  O   ILE A 809       7.554   2.855  24.817  1.00  1.030          O  
ATOM  12883  CB  ILE A 809       4.616   2.420  24.902  1.00  1.300          C  
ATOM  12884  CG1 ILE A 809       3.121   2.839  25.036  1.00  1.300          C  
ATOM  12885  CG2 ILE A 809       4.825   0.899  25.131  1.00  1.300          C  
ATOM  12886  CD1 ILE A 809       2.214   2.327  23.931  1.00  1.300          C  
ATOM  12887  H   ILE A 809       5.344   4.925  24.582  1.00  1.060          H  
ATOM  12888  HA  ILE A 809       5.081   3.090  26.906  1.00  1.140          H  
ATOM  12889  HB  ILE A 809       4.923   2.672  23.883  1.00  1.560          H  
ATOM  12890 1HG1 ILE A 809       2.737   2.483  25.990  1.00  1.560          H  
ATOM  12891 2HG1 ILE A 809       3.049   3.929  25.026  1.00  1.560          H  
ATOM  12892 1HG2 ILE A 809       4.242   0.340  24.418  1.00  1.560          H  
ATOM  12893 2HG2 ILE A 809       5.869   0.628  24.999  1.00  1.560          H  
ATOM  12894 3HG2 ILE A 809       4.514   0.630  26.138  1.00  1.560          H  
ATOM  12895 1HD1 ILE A 809       1.198   2.686  24.111  1.00  1.560          H  
ATOM  12896 2HD1 ILE A 809       2.567   2.707  22.975  1.00  1.560          H  
ATOM  12897 3HD1 ILE A 809       2.211   1.245  23.908  1.00  1.560          H  
ATOM  12898  N   MET A 810       7.367   2.184  26.931  1.00  0.890          N  
ATOM  12899  CA  MET A 810       8.723   1.672  26.919  1.00  0.930          C  
ATOM  12900  C   MET A 810       8.704   0.329  26.222  1.00  1.050          C  
ATOM  12901  O   MET A 810       7.977  -0.571  26.640  1.00  1.210          O  
ATOM  12902  CB  MET A 810       9.220   1.520  28.343  1.00  1.290          C  
ATOM  12903  CG  MET A 810      10.692   1.124  28.494  1.00  1.290          C  
ATOM  12904  SD  MET A 810      11.851   2.434  28.014  1.00  1.290          S  
ATOM  12905  CE  MET A 810      11.750   3.637  29.361  1.00  1.290          C  
ATOM  12906  H   MET A 810       6.790   2.117  27.760  1.00  1.070          H  
ATOM  12907  HA  MET A 810       9.378   2.326  26.360  1.00  1.120          H  
ATOM  12908 1HB  MET A 810       9.054   2.458  28.860  1.00  1.540          H  
ATOM  12909 2HB  MET A 810       8.627   0.759  28.855  1.00  1.540          H  
ATOM  12910 1HG  MET A 810      10.899   0.843  29.508  1.00  1.540          H  
ATOM  12911 2HG  MET A 810      10.897   0.251  27.864  1.00  1.540          H  
ATOM  12912 1HE  MET A 810      12.428   4.466  29.171  1.00  1.540          H  
ATOM  12913 2HE  MET A 810      10.733   4.023  29.442  1.00  1.540          H  
ATOM  12914 3HE  MET A 810      12.032   3.157  30.301  1.00  1.540          H  
ATOM  12915  N   HIS A 811       9.482   0.174  25.164  1.00  1.310          N  
ATOM  12916  CA  HIS A 811       9.500  -1.121  24.504  1.00  1.270          C  
ATOM  12917  C   HIS A 811      10.319  -2.093  25.328  1.00  1.250          C  
ATOM  12918  O   HIS A 811      11.350  -1.702  25.873  1.00  1.290          O  
ATOM  12919  CB  HIS A 811      10.064  -1.044  23.091  1.00  1.790          C  
ATOM  12920  CG  HIS A 811       9.141  -0.528  22.073  1.00  1.790          C  
ATOM  12921  ND1 HIS A 811       9.326  -0.779  20.714  1.00  1.790          N  
ATOM  12922  CD2 HIS A 811       8.011   0.210  22.176  1.00  1.790          C  
ATOM  12923  CE1 HIS A 811       8.352  -0.204  20.040  1.00  1.790          C  
ATOM  12924  NE2 HIS A 811       7.542   0.398  20.906  1.00  1.790          N  
ATOM  12925  H   HIS A 811      10.059   0.958  24.826  1.00  1.570          H  
ATOM  12926  HA  HIS A 811       8.479  -1.489  24.433  1.00  1.520          H  
ATOM  12927 1HB  HIS A 811      10.901  -0.370  23.120  1.00  2.150          H  
ATOM  12928 2HB  HIS A 811      10.442  -1.990  22.779  1.00  2.150          H  
ATOM  12929  HD1 HIS A 811       9.792  -1.635  20.347  1.00  2.150          H  
ATOM  12930  HD2 HIS A 811       7.474   0.639  23.025  1.00  2.150          H  
ATOM  12931  HE1 HIS A 811       8.314  -0.277  18.956  1.00  2.150          H  
ATOM  12932  N   PRO A 812      10.013  -3.405  25.334  1.00  1.650          N  
ATOM  12933  CA  PRO A 812      10.798  -4.363  26.078  1.00  2.080          C  
ATOM  12934  C   PRO A 812      12.259  -4.338  25.630  1.00  2.030          C  
ATOM  12935  O   PRO A 812      13.138  -4.579  26.458  1.00  2.570          O  
ATOM  12936  CB  PRO A 812      10.090  -5.697  25.772  1.00  3.120          C  
ATOM  12937  CG  PRO A 812       9.290  -5.444  24.499  1.00  3.120          C  
ATOM  12938  CD  PRO A 812       8.882  -3.970  24.577  1.00  3.120          C  
ATOM  12939  HA  PRO A 812      10.724  -4.125  27.149  1.00  2.500          H  
ATOM  12940 1HB  PRO A 812      10.844  -6.489  25.639  1.00  3.740          H  
ATOM  12941 2HB  PRO A 812       9.461  -5.993  26.623  1.00  3.740          H  
ATOM  12942 1HG  PRO A 812       9.908  -5.666  23.609  1.00  3.740          H  
ATOM  12943 2HG  PRO A 812       8.427  -6.123  24.456  1.00  3.740          H  
ATOM  12944 1HD  PRO A 812       8.821  -3.572  23.552  1.00  3.740          H  
ATOM  12945 2HD  PRO A 812       7.940  -3.842  25.136  1.00  3.740          H  
ATOM  12946  N   GLU A 813      12.527  -3.950  24.364  1.00  1.800          N  
ATOM  12947  CA  GLU A 813      13.899  -3.846  23.892  1.00  1.870          C  
ATOM  12948  C   GLU A 813      14.195  -2.525  23.168  1.00  1.350          C  
ATOM  12949  O   GLU A 813      14.892  -2.524  22.147  1.00  1.580          O  
ATOM  12950  CB  GLU A 813      14.154  -5.024  22.952  1.00  2.590          C  
ATOM  12951  CG  GLU A 813      14.198  -6.392  23.621  1.00  2.590          C  
ATOM  12952  CD  GLU A 813      15.512  -6.672  24.283  1.00  2.590          C  
ATOM  12953  OE1 GLU A 813      16.536  -6.326  23.690  1.00  2.590          O  
ATOM  12954  OE2 GLU A 813      15.519  -7.232  25.342  1.00  2.590          O  
ATOM  12955  H   GLU A 813      11.786  -3.799  23.662  1.00  2.160          H  
ATOM  12956  HA  GLU A 813      14.566  -3.917  24.751  1.00  2.240          H  
ATOM  12957 1HB  GLU A 813      13.362  -5.057  22.199  1.00  3.110          H  
ATOM  12958 2HB  GLU A 813      15.096  -4.880  22.428  1.00  3.110          H  
ATOM  12959 1HG  GLU A 813      13.440  -6.430  24.381  1.00  3.110          H  
ATOM  12960 2HG  GLU A 813      13.949  -7.156  22.934  1.00  3.110          H  
ATOM  12961  N   PHE A 814      13.700  -1.398  23.696  1.00  1.120          N  
ATOM  12962  CA  PHE A 814      14.038  -0.078  23.141  1.00  1.460          C  
ATOM  12963  C   PHE A 814      13.735   0.985  24.210  1.00  1.270          C  
ATOM  12964  O   PHE A 814      13.328   0.657  25.320  1.00  1.830          O  
ATOM  12965  CB  PHE A 814      13.363   0.265  21.813  1.00  1.910          C  
ATOM  12966  CG  PHE A 814      14.314   1.097  20.895  1.00  1.910          C  
ATOM  12967  CD1 PHE A 814      15.268   0.405  20.154  1.00  1.910          C  
ATOM  12968  CD2 PHE A 814      14.297   2.501  20.766  1.00  1.910          C  
ATOM  12969  CE1 PHE A 814      16.147   1.060  19.313  1.00  1.910          C  
ATOM  12970  CE2 PHE A 814      15.176   3.147  19.934  1.00  1.910          C  
ATOM  12971  CZ  PHE A 814      16.098   2.424  19.202  1.00  1.910          C  
ATOM  12972  H   PHE A 814      13.087  -1.454  24.521  1.00  1.340          H  
ATOM  12973  HA  PHE A 814      15.104  -0.070  22.942  1.00  1.750          H  
ATOM  12974 1HB  PHE A 814      13.073  -0.644  21.287  1.00  2.290          H  
ATOM  12975 2HB  PHE A 814      12.464   0.856  21.994  1.00  2.290          H  
ATOM  12976  HD1 PHE A 814      15.316  -0.690  20.238  1.00  2.290          H  
ATOM  12977  HD2 PHE A 814      13.591   3.093  21.328  1.00  2.290          H  
ATOM  12978  HE1 PHE A 814      16.889   0.487  18.728  1.00  2.290          H  
ATOM  12979  HE2 PHE A 814      15.153   4.237  19.847  1.00  2.290          H  
ATOM  12980  HZ  PHE A 814      16.797   2.933  18.540  1.00  2.290          H  
ATOM  12981  N   GLY A 815      13.995   2.254  23.916  1.00  1.420          N  
ATOM  12982  CA  GLY A 815      13.645   3.319  24.845  1.00  1.330          C  
ATOM  12983  C   GLY A 815      12.141   3.607  24.669  1.00  1.120          C  
ATOM  12984  O   GLY A 815      11.443   2.784  24.060  1.00  1.120          O  
ATOM  12985  H   GLY A 815      14.361   2.486  23.003  1.00  1.700          H  
ATOM  12986 1HA  GLY A 815      13.858   3.014  25.867  1.00  1.600          H  
ATOM  12987 2HA  GLY A 815      14.246   4.193  24.613  1.00  1.600          H  
ATOM  12988  N   PRO A 816      11.593   4.699  25.248  1.00  1.160          N  
ATOM  12989  CA  PRO A 816      10.190   5.057  25.160  1.00  1.090          C  
ATOM  12990  C   PRO A 816       9.860   5.369  23.727  1.00  0.870          C  
ATOM  12991  O   PRO A 816      10.634   6.068  23.065  1.00  0.950          O  
ATOM  12992  CB  PRO A 816      10.088   6.290  26.058  1.00  1.640          C  
ATOM  12993  CG  PRO A 816      11.491   6.863  26.082  1.00  1.640          C  
ATOM  12994  CD  PRO A 816      12.418   5.669  25.964  1.00  1.640          C  
ATOM  12995  HA  PRO A 816       9.563   4.250  25.529  1.00  1.310          H  
ATOM  12996 1HB  PRO A 816       9.347   6.990  25.639  1.00  1.960          H  
ATOM  12997 2HB  PRO A 816       9.724   5.993  27.056  1.00  1.960          H  
ATOM  12998 1HG  PRO A 816      11.621   7.574  25.247  1.00  1.960          H  
ATOM  12999 2HG  PRO A 816      11.656   7.433  27.006  1.00  1.960          H  
ATOM  13000 1HD  PRO A 816      13.278   5.982  25.376  1.00  1.960          H  
ATOM  13001 2HD  PRO A 816      12.691   5.289  26.950  1.00  1.960          H  
ATOM  13002  N   ILE A 817       8.720   4.899  23.261  1.00  0.850          N  
ATOM  13003  CA  ILE A 817       8.284   5.195  21.920  1.00  0.730          C  
ATOM  13004  C   ILE A 817       6.873   5.802  22.039  1.00  0.760          C  
ATOM  13005  O   ILE A 817       6.037   5.293  22.789  1.00  0.930          O  
ATOM  13006  CB  ILE A 817       8.256   3.929  21.059  1.00  1.070          C  
ATOM  13007  CG1 ILE A 817       9.577   3.091  21.168  1.00  1.070          C  
ATOM  13008  CG2 ILE A 817       8.120   4.351  19.663  1.00  1.070          C  
ATOM  13009  CD1 ILE A 817      10.842   3.674  20.697  1.00  1.070          C  
ATOM  13010  H   ILE A 817       8.153   4.284  23.844  1.00  1.020          H  
ATOM  13011  HA  ILE A 817       8.943   5.930  21.467  1.00  0.880          H  
ATOM  13012  HB  ILE A 817       7.412   3.303  21.349  1.00  1.280          H  
ATOM  13013 1HG1 ILE A 817       9.708   2.808  22.209  1.00  1.280          H  
ATOM  13014 2HG1 ILE A 817       9.452   2.215  20.589  1.00  1.280          H  
ATOM  13015 1HG2 ILE A 817       8.070   3.476  19.018  1.00  1.280          H  
ATOM  13016 2HG2 ILE A 817       7.247   4.937  19.580  1.00  1.280          H  
ATOM  13017 3HG2 ILE A 817       8.942   4.950  19.381  1.00  1.280          H  
ATOM  13018 1HD1 ILE A 817      11.576   2.928  20.851  1.00  1.280          H  
ATOM  13019 2HD1 ILE A 817      10.798   3.909  19.661  1.00  1.280          H  
ATOM  13020 3HD1 ILE A 817      11.092   4.554  21.254  1.00  1.280          H  
ATOM  13021  N   TYR A 818       6.598   6.887  21.349  1.00  0.630          N  
ATOM  13022  CA  TYR A 818       5.285   7.510  21.428  1.00  0.610          C  
ATOM  13023  C   TYR A 818       4.276   6.955  20.428  1.00  0.590          C  
ATOM  13024  O   TYR A 818       4.562   6.875  19.231  1.00  0.560          O  
ATOM  13025  CB  TYR A 818       5.418   9.010  21.246  1.00  0.860          C  
ATOM  13026  CG  TYR A 818       4.121   9.677  21.133  1.00  0.860          C  
ATOM  13027  CD1 TYR A 818       3.292   9.846  22.221  1.00  0.860          C  
ATOM  13028  CD2 TYR A 818       3.735  10.119  19.906  1.00  0.860          C  
ATOM  13029  CE1 TYR A 818       2.080  10.452  22.034  1.00  0.860          C  
ATOM  13030  CE2 TYR A 818       2.529  10.705  19.758  1.00  0.860          C  
ATOM  13031  CZ  TYR A 818       1.704  10.863  20.809  1.00  0.860          C  
ATOM  13032  OH  TYR A 818       0.473  11.454  20.645  1.00  0.860          O  
ATOM  13033  H   TYR A 818       7.305   7.259  20.723  1.00  0.760          H  
ATOM  13034  HA  TYR A 818       4.884   7.332  22.423  1.00  0.730          H  
ATOM  13035 1HB  TYR A 818       5.943   9.426  22.087  1.00  1.030          H  
ATOM  13036 2HB  TYR A 818       5.996   9.220  20.347  1.00  1.030          H  
ATOM  13037  HD1 TYR A 818       3.589   9.500  23.210  1.00  1.030          H  
ATOM  13038  HD2 TYR A 818       4.393   9.987  19.048  1.00  1.030          H  
ATOM  13039  HE1 TYR A 818       1.400  10.613  22.839  1.00  1.030          H  
ATOM  13040  HE2 TYR A 818       2.212  11.046  18.800  1.00  1.030          H  
ATOM  13041  HH  TYR A 818       0.382  11.774  19.745  1.00  1.030          H  
ATOM  13042  N   LYS A 819       3.080   6.584  20.909  1.00  0.610          N  
ATOM  13043  CA  LYS A 819       2.027   6.081  20.015  1.00  0.600          C  
ATOM  13044  C   LYS A 819       1.321   7.266  19.386  1.00  0.570          C  
ATOM  13045  O   LYS A 819       0.680   8.035  20.100  1.00  0.610          O  
ATOM  13046  CB  LYS A 819       1.037   5.206  20.780  1.00  0.840          C  
ATOM  13047  CG  LYS A 819      -0.019   4.550  19.896  1.00  0.840          C  
ATOM  13048  CD  LYS A 819      -0.891   3.582  20.683  1.00  0.840          C  
ATOM  13049  CE  LYS A 819      -1.901   2.893  19.769  1.00  0.840          C  
ATOM  13050  NZ  LYS A 819      -2.759   1.924  20.511  1.00  0.840          N  
ATOM  13051  H   LYS A 819       2.906   6.666  21.920  1.00  0.730          H  
ATOM  13052  HA  LYS A 819       2.481   5.505  19.210  1.00  0.720          H  
ATOM  13053 1HB  LYS A 819       1.573   4.438  21.325  1.00  1.010          H  
ATOM  13054 2HB  LYS A 819       0.519   5.818  21.520  1.00  1.010          H  
ATOM  13055 1HG  LYS A 819      -0.659   5.327  19.476  1.00  1.010          H  
ATOM  13056 2HG  LYS A 819       0.461   4.025  19.070  1.00  1.010          H  
ATOM  13057 1HD  LYS A 819      -0.260   2.817  21.140  1.00  1.010          H  
ATOM  13058 2HD  LYS A 819      -1.418   4.116  21.474  1.00  1.010          H  
ATOM  13059 1HE  LYS A 819      -2.536   3.643  19.295  1.00  1.010          H  
ATOM  13060 2HE  LYS A 819      -1.355   2.352  18.994  1.00  1.010          H  
ATOM  13061 1HZ  LYS A 819      -3.399   1.475  19.864  1.00  1.010          H  
ATOM  13062 2HZ  LYS A 819      -2.173   1.220  20.937  1.00  1.010          H  
ATOM  13063 3HZ  LYS A 819      -3.281   2.405  21.223  1.00  1.010          H  
ATOM  13064  N   THR A 820       1.365   7.377  18.048  1.00  0.530          N  
ATOM  13065  CA  THR A 820       0.858   8.593  17.407  1.00  0.520          C  
ATOM  13066  C   THR A 820      -0.615   8.640  17.050  1.00  0.540          C  
ATOM  13067  O   THR A 820      -1.168   9.736  16.902  1.00  0.570          O  
ATOM  13068  CB  THR A 820       1.605   8.831  16.095  1.00  0.730          C  
ATOM  13069  OG1 THR A 820       1.263   7.792  15.193  1.00  0.730          O  
ATOM  13070  CG2 THR A 820       3.122   8.773  16.335  1.00  0.730          C  
ATOM  13071  H   THR A 820       1.826   6.658  17.473  1.00  0.640          H  
ATOM  13072  HA  THR A 820       1.028   9.414  18.073  1.00  0.620          H  
ATOM  13073  HB  THR A 820       1.322   9.796  15.670  1.00  0.880          H  
ATOM  13074  HG1 THR A 820       1.631   8.018  14.328  1.00  0.880          H  
ATOM  13075 1HG2 THR A 820       3.636   8.922  15.391  1.00  0.880          H  
ATOM  13076 2HG2 THR A 820       3.409   9.542  17.024  1.00  0.880          H  
ATOM  13077 3HG2 THR A 820       3.408   7.807  16.745  1.00  0.880          H  
ATOM  13078  N   GLY A 821      -1.266   7.484  16.961  1.00  0.570          N  
ATOM  13079  CA  GLY A 821      -2.671   7.410  16.575  1.00  0.620          C  
ATOM  13080  C   GLY A 821      -2.813   7.197  15.074  1.00  0.610          C  
ATOM  13081  O   GLY A 821      -3.927   7.063  14.560  1.00  0.690          O  
ATOM  13082  H   GLY A 821      -0.756   6.624  17.086  1.00  0.680          H  
ATOM  13083 1HA  GLY A 821      -3.148   6.586  17.105  1.00  0.740          H  
ATOM  13084 2HA  GLY A 821      -3.184   8.319  16.875  1.00  0.740          H  
ATOM  13085  N   ASP A 822      -1.684   7.249  14.366  1.00  0.560          N  
ATOM  13086  CA  ASP A 822      -1.631   7.072  12.929  1.00  0.570          C  
ATOM  13087  C   ASP A 822      -1.301   5.645  12.562  1.00  0.570          C  
ATOM  13088  O   ASP A 822      -0.761   4.913  13.392  1.00  0.590          O  
ATOM  13089  CB  ASP A 822      -0.602   7.995  12.297  1.00  0.790          C  
ATOM  13090  CG  ASP A 822      -0.937   9.480  12.373  1.00  0.790          C  
ATOM  13091  OD1 ASP A 822      -2.096   9.870  12.421  1.00  0.790          O  
ATOM  13092  OD2 ASP A 822       0.000  10.224  12.394  1.00  0.790          O  
ATOM  13093  H   ASP A 822      -0.807   7.403  14.861  1.00  0.670          H  
ATOM  13094  HA  ASP A 822      -2.590   7.297  12.540  1.00  0.680          H  
ATOM  13095 1HB  ASP A 822       0.351   7.835  12.776  1.00  0.950          H  
ATOM  13096 2HB  ASP A 822      -0.478   7.720  11.256  1.00  0.950          H  
ATOM  13097  N   CYS A 823      -1.646   5.242  11.331  1.00  0.580          N  
ATOM  13098  CA  CYS A 823      -1.303   3.926  10.799  1.00  0.580          C  
ATOM  13099  C   CYS A 823      -0.455   4.007   9.524  1.00  0.570          C  
ATOM  13100  O   CYS A 823      -0.501   4.996   8.783  1.00  0.600          O  
ATOM  13101  CB  CYS A 823      -2.561   3.160  10.475  1.00  0.810          C  
ATOM  13102  SG  CYS A 823      -3.594   2.906  11.874  1.00  0.810          S  
ATOM  13103  H   CYS A 823      -2.168   5.868  10.709  1.00  0.700          H  
ATOM  13104  HA  CYS A 823      -0.746   3.380  11.558  1.00  0.700          H  
ATOM  13105 1HB  CYS A 823      -3.120   3.716   9.730  1.00  0.970          H  
ATOM  13106 2HB  CYS A 823      -2.301   2.192  10.063  1.00  0.970          H  
ATOM  13107  HG  CYS A 823      -3.748   4.201  12.122  1.00  0.970          H  
ATOM  13108  N   GLY A 824       0.282   2.945   9.242  1.00  0.550          N  
ATOM  13109  CA  GLY A 824       1.072   2.903   8.015  1.00  0.550          C  
ATOM  13110  C   GLY A 824       1.772   1.575   7.824  1.00  0.500          C  
ATOM  13111  O   GLY A 824       1.662   0.683   8.666  1.00  0.490          O  
ATOM  13112  H   GLY A 824       0.306   2.178   9.924  1.00  0.660          H  
ATOM  13113 1HA  GLY A 824       0.437   3.098   7.162  1.00  0.660          H  
ATOM  13114 2HA  GLY A 824       1.812   3.701   8.030  1.00  0.660          H  
ATOM  13115  N   ARG A 825       2.472   1.434   6.699  1.00  0.520          N  
ATOM  13116  CA  ARG A 825       3.139   0.174   6.359  1.00  0.550          C  
ATOM  13117  C   ARG A 825       4.611   0.364   6.114  1.00  0.480          C  
ATOM  13118  O   ARG A 825       5.023   1.313   5.461  1.00  0.480          O  
ATOM  13119  CB  ARG A 825       2.584  -0.416   5.057  1.00  0.760          C  
ATOM  13120  CG  ARG A 825       1.149  -0.815   5.068  1.00  0.760          C  
ATOM  13121  CD  ARG A 825       0.691  -1.502   3.819  1.00  0.760          C  
ATOM  13122  NE  ARG A 825       0.640  -0.650   2.630  1.00  0.760          N  
ATOM  13123  CZ  ARG A 825       1.506  -0.683   1.582  1.00  0.760          C  
ATOM  13124  NH1 ARG A 825       2.535  -1.501   1.568  1.00  0.760          N  
ATOM  13125  NH2 ARG A 825       1.307   0.109   0.550  1.00  0.760          N  
ATOM  13126  H   ARG A 825       2.540   2.257   6.091  1.00  0.620          H  
ATOM  13127  HA  ARG A 825       3.006  -0.536   7.178  1.00  0.660          H  
ATOM  13128 1HB  ARG A 825       2.730   0.285   4.254  1.00  0.910          H  
ATOM  13129 2HB  ARG A 825       3.162  -1.308   4.808  1.00  0.910          H  
ATOM  13130 1HG  ARG A 825       1.043  -1.507   5.826  1.00  0.910          H  
ATOM  13131 2HG  ARG A 825       0.521   0.038   5.270  1.00  0.910          H  
ATOM  13132 1HD  ARG A 825       1.340  -2.319   3.620  1.00  0.910          H  
ATOM  13133 2HD  ARG A 825      -0.311  -1.889   3.991  1.00  0.910          H  
ATOM  13134  HE  ARG A 825      -0.136  -0.004   2.569  1.00  0.910          H  
ATOM  13135 1HH1 ARG A 825       2.696  -2.124   2.342  1.00  0.910          H  
ATOM  13136 2HH1 ARG A 825       3.161  -1.516   0.775  1.00  0.910          H  
ATOM  13137 1HH2 ARG A 825       0.520   0.745   0.541  1.00  0.910          H  
ATOM  13138 2HH2 ARG A 825       1.936   0.083  -0.236  1.00  0.910          H  
ATOM  13139  N   MET A 826       5.433  -0.575   6.516  1.00  0.480          N  
ATOM  13140  CA  MET A 826       6.821  -0.403   6.120  1.00  0.440          C  
ATOM  13141  C   MET A 826       6.942  -0.846   4.679  1.00  0.420          C  
ATOM  13142  O   MET A 826       6.327  -1.839   4.283  1.00  0.500          O  
ATOM  13143  CB  MET A 826       7.740  -1.184   7.005  1.00  0.630          C  
ATOM  13144  CG  MET A 826       7.720  -0.727   8.401  1.00  0.630          C  
ATOM  13145  SD  MET A 826       8.838  -1.587   9.423  1.00  0.630          S  
ATOM  13146  CE  MET A 826       8.003  -3.145   9.562  1.00  0.630          C  
ATOM  13147  H   MET A 826       5.111  -1.362   7.071  1.00  0.580          H  
ATOM  13148  HA  MET A 826       7.096   0.652   6.173  1.00  0.530          H  
ATOM  13149 1HB  MET A 826       7.444  -2.200   6.971  1.00  0.760          H  
ATOM  13150 2HB  MET A 826       8.761  -1.109   6.624  1.00  0.760          H  
ATOM  13151 1HG  MET A 826       7.933   0.342   8.453  1.00  0.760          H  
ATOM  13152 2HG  MET A 826       6.727  -0.910   8.781  1.00  0.760          H  
ATOM  13153 1HE  MET A 826       8.580  -3.799  10.186  1.00  0.760          H  
ATOM  13154 2HE  MET A 826       7.021  -2.999  10.015  1.00  0.760          H  
ATOM  13155 3HE  MET A 826       7.888  -3.615   8.601  1.00  0.760          H  
ATOM  13156  N   ARG A 827       7.753  -0.156   3.904  1.00  0.390          N  
ATOM  13157  CA  ARG A 827       7.969  -0.520   2.520  1.00  0.430          C  
ATOM  13158  C   ARG A 827       9.290  -1.290   2.347  1.00  0.410          C  
ATOM  13159  O   ARG A 827      10.169  -1.178   3.203  1.00  0.400          O  
ATOM  13160  CB  ARG A 827       7.991   0.719   1.643  1.00  0.590          C  
ATOM  13161  CG  ARG A 827       6.699   1.550   1.530  1.00  0.590          C  
ATOM  13162  CD  ARG A 827       6.916   2.639   0.512  1.00  0.590          C  
ATOM  13163  NE  ARG A 827       7.135   2.040  -0.830  1.00  0.590          N  
ATOM  13164  CZ  ARG A 827       6.204   1.792  -1.790  1.00  0.590          C  
ATOM  13165  NH1 ARG A 827       4.937   2.170  -1.650  1.00  0.590          N  
ATOM  13166  NH2 ARG A 827       6.594   1.149  -2.895  1.00  0.590          N  
ATOM  13167  H   ARG A 827       8.216   0.671   4.287  1.00  0.470          H  
ATOM  13168  HA  ARG A 827       7.125  -1.129   2.215  1.00  0.520          H  
ATOM  13169 1HB  ARG A 827       8.778   1.389   1.990  1.00  0.700          H  
ATOM  13170 2HB  ARG A 827       8.237   0.436   0.664  1.00  0.700          H  
ATOM  13171 1HG  ARG A 827       5.872   0.920   1.208  1.00  0.700          H  
ATOM  13172 2HG  ARG A 827       6.466   2.002   2.499  1.00  0.700          H  
ATOM  13173 1HD  ARG A 827       6.056   3.303   0.476  1.00  0.700          H  
ATOM  13174 2HD  ARG A 827       7.795   3.209   0.768  1.00  0.700          H  
ATOM  13175  HE  ARG A 827       8.080   1.677  -1.017  1.00  0.700          H  
ATOM  13176 1HH1 ARG A 827       4.625   2.697  -0.819  1.00  0.700          H  
ATOM  13177 2HH1 ARG A 827       4.267   1.982  -2.383  1.00  0.700          H  
ATOM  13178 1HH2 ARG A 827       7.592   0.858  -3.002  1.00  0.700          H  
ATOM  13179 2HH2 ARG A 827       5.929   0.931  -3.619  1.00  0.700          H  
ATOM  13180  N   PRO A 828       9.484  -2.082   1.265  1.00  0.470          N  
ATOM  13181  CA  PRO A 828      10.743  -2.737   0.898  1.00  0.500          C  
ATOM  13182  C   PRO A 828      11.900  -1.746   0.743  1.00  0.480          C  
ATOM  13183  O   PRO A 828      13.068  -2.108   0.829  1.00  0.530          O  
ATOM  13184  CB  PRO A 828      10.398  -3.417  -0.429  1.00  0.750          C  
ATOM  13185  CG  PRO A 828       8.895  -3.635  -0.376  1.00  0.750          C  
ATOM  13186  CD  PRO A 828       8.349  -2.429   0.356  1.00  0.750          C  
ATOM  13187  HA  PRO A 828      10.998  -3.492   1.661  1.00  0.600          H  
ATOM  13188 1HB  PRO A 828      10.701  -2.760  -1.268  1.00  0.900          H  
ATOM  13189 2HB  PRO A 828      10.968  -4.352  -0.536  1.00  0.900          H  
ATOM  13190 1HG  PRO A 828       8.488  -3.733  -1.399  1.00  0.900          H  
ATOM  13191 2HG  PRO A 828       8.663  -4.581   0.142  1.00  0.900          H  
ATOM  13192 1HD  PRO A 828       8.139  -1.618  -0.359  1.00  0.900          H  
ATOM  13193 2HD  PRO A 828       7.458  -2.760   0.905  1.00  0.900          H  
ATOM  13194  N   GLU A 829      11.569  -0.483   0.474  1.00  0.450          N  
ATOM  13195  CA  GLU A 829      12.548   0.579   0.337  1.00  0.470          C  
ATOM  13196  C   GLU A 829      13.001   1.142   1.703  1.00  0.450          C  
ATOM  13197  O   GLU A 829      13.846   2.037   1.734  1.00  0.520          O  
ATOM  13198  CB  GLU A 829      11.998   1.714  -0.529  1.00  0.650          C  
ATOM  13199  CG  GLU A 829      11.631   1.348  -1.990  1.00  0.650          C  
ATOM  13200  CD  GLU A 829      10.270   0.733  -2.090  1.00  0.650          C  
ATOM  13201  OE1 GLU A 829       9.710   0.509  -1.059  1.00  0.650          O  
ATOM  13202  OE2 GLU A 829       9.745   0.557  -3.162  1.00  0.650          O  
ATOM  13203  H   GLU A 829      10.595  -0.229   0.308  1.00  0.540          H  
ATOM  13204  HA  GLU A 829      13.425   0.164  -0.161  1.00  0.560          H  
ATOM  13205 1HB  GLU A 829      11.103   2.102  -0.057  1.00  0.780          H  
ATOM  13206 2HB  GLU A 829      12.731   2.512  -0.563  1.00  0.780          H  
ATOM  13207 1HG  GLU A 829      11.665   2.247  -2.607  1.00  0.780          H  
ATOM  13208 2HG  GLU A 829      12.374   0.646  -2.374  1.00  0.780          H  
ATOM  13209  N   GLY A 830      12.375   0.677   2.810  1.00  0.420          N  
ATOM  13210  CA  GLY A 830      12.644   1.097   4.197  1.00  0.510          C  
ATOM  13211  C   GLY A 830      11.791   2.263   4.699  1.00  0.530          C  
ATOM  13212  O   GLY A 830      11.799   2.604   5.888  1.00  0.850          O  
ATOM  13213  H   GLY A 830      11.681  -0.065   2.706  1.00  0.500          H  
ATOM  13214 1HA  GLY A 830      12.474   0.243   4.848  1.00  0.610          H  
ATOM  13215 2HA  GLY A 830      13.689   1.349   4.295  1.00  0.610          H  
ATOM  13216  N   TYR A 831      11.007   2.829   3.804  1.00  0.420          N  
ATOM  13217  CA  TYR A 831      10.155   3.980   4.075  1.00  0.420          C  
ATOM  13218  C   TYR A 831       8.816   3.548   4.679  1.00  0.410          C  
ATOM  13219  O   TYR A 831       8.583   2.350   4.860  1.00  0.430          O  
ATOM  13220  CB  TYR A 831       9.917   4.706   2.787  1.00  0.590          C  
ATOM  13221  CG  TYR A 831      11.160   5.196   2.098  1.00  0.590          C  
ATOM  13222  CD1 TYR A 831      11.334   4.875   0.768  1.00  0.590          C  
ATOM  13223  CD2 TYR A 831      12.125   5.924   2.754  1.00  0.590          C  
ATOM  13224  CE1 TYR A 831      12.436   5.293   0.087  1.00  0.590          C  
ATOM  13225  CE2 TYR A 831      13.232   6.334   2.061  1.00  0.590          C  
ATOM  13226  CZ  TYR A 831      13.387   6.028   0.738  1.00  0.590          C  
ATOM  13227  OH  TYR A 831      14.503   6.456   0.057  1.00  0.590          O  
ATOM  13228  H   TYR A 831      11.050   2.464   2.864  1.00  0.500          H  
ATOM  13229  HA  TYR A 831      10.649   4.635   4.795  1.00  0.500          H  
ATOM  13230 1HB  TYR A 831       9.401   4.048   2.111  1.00  0.710          H  
ATOM  13231 2HB  TYR A 831       9.281   5.551   2.974  1.00  0.710          H  
ATOM  13232  HD1 TYR A 831      10.576   4.293   0.248  1.00  0.710          H  
ATOM  13233  HD2 TYR A 831      12.022   6.174   3.806  1.00  0.710          H  
ATOM  13234  HE1 TYR A 831      12.553   5.044  -0.968  1.00  0.710          H  
ATOM  13235  HE2 TYR A 831      13.987   6.893   2.548  1.00  0.710          H  
ATOM  13236  HH  TYR A 831      14.460   6.140  -0.851  1.00  0.710          H  
ATOM  13237  N   ILE A 832       7.943   4.505   5.056  1.00  0.440          N  
ATOM  13238  CA  ILE A 832       6.677   4.111   5.692  1.00  0.440          C  
ATOM  13239  C   ILE A 832       5.450   4.636   4.934  1.00  0.450          C  
ATOM  13240  O   ILE A 832       5.152   5.838   4.930  1.00  0.520          O  
ATOM  13241  CB  ILE A 832       6.566   4.650   7.139  1.00  0.620          C  
ATOM  13242  CG1 ILE A 832       7.775   4.264   7.967  1.00  0.620          C  
ATOM  13243  CG2 ILE A 832       5.270   4.118   7.806  1.00  0.620          C  
ATOM  13244  CD1 ILE A 832       8.834   5.421   8.002  1.00  0.620          C  
ATOM  13245  H   ILE A 832       8.141   5.491   4.858  1.00  0.530          H  
ATOM  13246  HA  ILE A 832       6.626   3.030   5.718  1.00  0.530          H  
ATOM  13247  HB  ILE A 832       6.531   5.691   7.124  1.00  0.740          H  
ATOM  13248 1HG1 ILE A 832       7.463   4.039   8.984  1.00  0.740          H  
ATOM  13249 2HG1 ILE A 832       8.240   3.373   7.541  1.00  0.740          H  
ATOM  13250 1HG2 ILE A 832       5.199   4.517   8.810  1.00  0.740          H  
ATOM  13251 2HG2 ILE A 832       4.393   4.428   7.242  1.00  0.740          H  
ATOM  13252 3HG2 ILE A 832       5.297   3.026   7.849  1.00  0.740          H  
ATOM  13253 1HD1 ILE A 832       9.683   5.138   8.590  1.00  0.740          H  
ATOM  13254 2HD1 ILE A 832       9.185   5.671   7.010  1.00  0.740          H  
ATOM  13255 3HD1 ILE A 832       8.383   6.298   8.435  1.00  0.740          H  
ATOM  13256  N   GLU A 833       4.695   3.744   4.332  1.00  0.470          N  
ATOM  13257  CA  GLU A 833       3.553   4.194   3.571  1.00  0.490          C  
ATOM  13258  C   GLU A 833       2.586   4.744   4.599  1.00  0.490          C  
ATOM  13259  O   GLU A 833       2.338   4.086   5.608  1.00  0.480          O  
ATOM  13260  CB  GLU A 833       2.930   3.052   2.773  1.00  0.680          C  
ATOM  13261  CG  GLU A 833       1.891   3.468   1.716  1.00  0.680          C  
ATOM  13262  CD  GLU A 833       2.492   4.087   0.496  1.00  0.680          C  
ATOM  13263  OE1 GLU A 833       3.697   4.097   0.380  1.00  0.680          O  
ATOM  13264  OE2 GLU A 833       1.751   4.499  -0.355  1.00  0.680          O  
ATOM  13265  H   GLU A 833       4.930   2.762   4.430  1.00  0.560          H  
ATOM  13266  HA  GLU A 833       3.850   4.988   2.900  1.00  0.590          H  
ATOM  13267 1HB  GLU A 833       3.713   2.481   2.277  1.00  0.810          H  
ATOM  13268 2HB  GLU A 833       2.437   2.383   3.457  1.00  0.810          H  
ATOM  13269 1HG  GLU A 833       1.303   2.620   1.431  1.00  0.810          H  
ATOM  13270 2HG  GLU A 833       1.217   4.197   2.160  1.00  0.810          H  
ATOM  13271  N   PHE A 834       2.032   5.920   4.370  1.00  0.530          N  
ATOM  13272  CA  PHE A 834       1.084   6.484   5.317  1.00  0.560          C  
ATOM  13273  C   PHE A 834      -0.284   5.982   4.901  1.00  0.570          C  
ATOM  13274  O   PHE A 834      -0.659   6.148   3.743  1.00  0.590          O  
ATOM  13275  CB  PHE A 834       1.185   8.021   5.335  1.00  0.770          C  
ATOM  13276  CG  PHE A 834       0.277   8.761   6.346  1.00  0.770          C  
ATOM  13277  CD1 PHE A 834      -0.212   8.157   7.511  1.00  0.770          C  
ATOM  13278  CD2 PHE A 834      -0.050  10.097   6.137  1.00  0.770          C  
ATOM  13279  CE1 PHE A 834      -1.002   8.856   8.382  1.00  0.770          C  
ATOM  13280  CE2 PHE A 834      -0.846  10.786   7.018  1.00  0.770          C  
ATOM  13281  CZ  PHE A 834      -1.326  10.160   8.139  1.00  0.770          C  
ATOM  13282  H   PHE A 834       2.260   6.417   3.519  1.00  0.640          H  
ATOM  13283  HA  PHE A 834       1.314   6.100   6.311  1.00  0.670          H  
ATOM  13284 1HB  PHE A 834       2.210   8.309   5.527  1.00  0.930          H  
ATOM  13285 2HB  PHE A 834       0.947   8.396   4.341  1.00  0.930          H  
ATOM  13286  HD1 PHE A 834       0.021   7.127   7.749  1.00  0.930          H  
ATOM  13287  HD2 PHE A 834       0.331  10.606   5.249  1.00  0.930          H  
ATOM  13288  HE1 PHE A 834      -1.381   8.367   9.278  1.00  0.930          H  
ATOM  13289  HE2 PHE A 834      -1.097  11.832   6.825  1.00  0.930          H  
ATOM  13290  HZ  PHE A 834      -1.957  10.702   8.844  1.00  0.930          H  
ATOM  13291  N   LEU A 835      -0.988   5.255   5.781  1.00  0.590          N  
ATOM  13292  CA  LEU A 835      -2.277   4.678   5.392  1.00  0.630          C  
ATOM  13293  C   LEU A 835      -3.427   5.383   6.092  1.00  0.750          C  
ATOM  13294  O   LEU A 835      -4.557   4.886   6.144  1.00  1.090          O  
ATOM  13295  CB  LEU A 835      -2.305   3.168   5.713  1.00  0.870          C  
ATOM  13296  CG  LEU A 835      -1.727   2.148   4.634  1.00  0.870          C  
ATOM  13297  CD1 LEU A 835      -2.696   2.024   3.479  1.00  0.870          C  
ATOM  13298  CD2 LEU A 835      -0.389   2.591   4.136  1.00  0.870          C  
ATOM  13299  H   LEU A 835      -0.662   5.121   6.746  1.00  0.710          H  
ATOM  13300  HA  LEU A 835      -2.414   4.821   4.325  1.00  0.760          H  
ATOM  13301 1HB  LEU A 835      -1.774   3.009   6.641  1.00  1.040          H  
ATOM  13302 2HB  LEU A 835      -3.338   2.884   5.881  1.00  1.040          H  
ATOM  13303  HG  LEU A 835      -1.609   1.185   5.083  1.00  1.040          H  
ATOM  13304 1HD1 LEU A 835      -2.306   1.310   2.757  1.00  1.040          H  
ATOM  13305 2HD1 LEU A 835      -3.660   1.673   3.851  1.00  1.040          H  
ATOM  13306 3HD1 LEU A 835      -2.827   2.987   2.991  1.00  1.040          H  
ATOM  13307 1HD2 LEU A 835      -0.021   1.881   3.422  1.00  1.040          H  
ATOM  13308 2HD2 LEU A 835      -0.474   3.546   3.654  1.00  1.040          H  
ATOM  13309 3HD2 LEU A 835       0.305   2.660   4.951  1.00  1.040          H  
ATOM  13310  N   GLY A 836      -3.139   6.577   6.572  1.00  0.770          N  
ATOM  13311  CA  GLY A 836      -4.101   7.421   7.258  1.00  0.880          C  
ATOM  13312  C   GLY A 836      -4.091   7.223   8.748  1.00  0.770          C  
ATOM  13313  O   GLY A 836      -3.300   6.460   9.306  1.00  0.680          O  
ATOM  13314  H   GLY A 836      -2.188   6.904   6.466  1.00  0.920          H  
ATOM  13315 1HA  GLY A 836      -3.879   8.466   7.057  1.00  1.060          H  
ATOM  13316 2HA  GLY A 836      -5.101   7.230   6.869  1.00  1.060          H  
ATOM  13317  N   ARG A 837      -4.914   7.999   9.410  1.00  0.990          N  
ATOM  13318  CA  ARG A 837      -5.003   7.958  10.849  1.00  0.930          C  
ATOM  13319  C   ARG A 837      -5.946   6.839  11.264  1.00  0.940          C  
ATOM  13320  O   ARG A 837      -6.811   6.452  10.485  1.00  1.080          O  
ATOM  13321  CB  ARG A 837      -5.431   9.304  11.404  1.00  1.330          C  
ATOM  13322  CG  ARG A 837      -5.358   9.455  12.877  1.00  1.330          C  
ATOM  13323  CD  ARG A 837      -5.466  10.836  13.288  1.00  1.330          C  
ATOM  13324  NE  ARG A 837      -5.601  10.916  14.705  1.00  1.330          N  
ATOM  13325  CZ  ARG A 837      -4.584  10.840  15.602  1.00  1.330          C  
ATOM  13326  NH1 ARG A 837      -3.323  10.656  15.203  1.00  1.330          N  
ATOM  13327  NH2 ARG A 837      -4.867  10.937  16.889  1.00  1.330          N  
ATOM  13328  H   ARG A 837      -5.508   8.622   8.881  1.00  1.190          H  
ATOM  13329  HA  ARG A 837      -4.029   7.757  11.224  1.00  1.120          H  
ATOM  13330 1HB  ARG A 837      -4.869  10.110  10.939  1.00  1.590          H  
ATOM  13331 2HB  ARG A 837      -6.467   9.438  11.197  1.00  1.590          H  
ATOM  13332 1HG  ARG A 837      -6.148   8.917  13.380  1.00  1.590          H  
ATOM  13333 2HG  ARG A 837      -4.400   9.082  13.208  1.00  1.590          H  
ATOM  13334 1HD  ARG A 837      -4.580  11.392  12.981  1.00  1.590          H  
ATOM  13335 2HD  ARG A 837      -6.358  11.276  12.838  1.00  1.590          H  
ATOM  13336  HE  ARG A 837      -6.574  11.032  15.051  1.00  1.590          H  
ATOM  13337 1HH1 ARG A 837      -3.082  10.558  14.198  1.00  1.590          H  
ATOM  13338 2HH1 ARG A 837      -2.563  10.564  15.892  1.00  1.590          H  
ATOM  13339 1HH2 ARG A 837      -5.830  11.078  17.169  1.00  1.590          H  
ATOM  13340 2HH2 ARG A 837      -4.137  10.881  17.585  1.00  1.590          H  
ATOM  13341  N   GLN A 838      -5.837   6.346  12.502  1.00  0.880          N  
ATOM  13342  CA  GLN A 838      -6.768   5.321  12.986  1.00  0.980          C  
ATOM  13343  C   GLN A 838      -8.219   5.801  12.901  1.00  1.070          C  
ATOM  13344  O   GLN A 838      -9.137   4.990  12.789  1.00  1.250          O  
ATOM  13345  CB  GLN A 838      -6.472   4.969  14.448  1.00  1.330          C  
ATOM  13346  CG  GLN A 838      -5.196   4.193  14.705  1.00  1.330          C  
ATOM  13347  CD  GLN A 838      -4.930   4.053  16.182  1.00  1.330          C  
ATOM  13348  OE1 GLN A 838      -5.327   4.904  16.987  1.00  1.330          O  
ATOM  13349  NE2 GLN A 838      -4.279   2.991  16.563  1.00  1.330          N  
ATOM  13350  H   GLN A 838      -5.094   6.667  13.131  1.00  1.060          H  
ATOM  13351  HA  GLN A 838      -6.663   4.431  12.363  1.00  1.180          H  
ATOM  13352 1HB  GLN A 838      -6.409   5.897  15.023  1.00  1.600          H  
ATOM  13353 2HB  GLN A 838      -7.302   4.396  14.857  1.00  1.600          H  
ATOM  13354 1HG  GLN A 838      -5.319   3.189  14.303  1.00  1.600          H  
ATOM  13355 2HG  GLN A 838      -4.350   4.676  14.235  1.00  1.600          H  
ATOM  13356 1HE2 GLN A 838      -4.084   2.831  17.519  1.00  1.600          H  
ATOM  13357 2HE2 GLN A 838      -3.948   2.292  15.879  1.00  1.600          H  
ATOM  13358  N   ASP A 839      -8.393   7.126  12.935  1.00  1.040          N  
ATOM  13359  CA  ASP A 839      -9.658   7.839  12.871  1.00  1.230          C  
ATOM  13360  C   ASP A 839     -10.339   7.609  11.524  1.00  1.210          C  
ATOM  13361  O   ASP A 839     -11.213   6.744  11.581  1.00  1.770          O  
ATOM  13362  CB  ASP A 839      -9.427   9.345  13.071  1.00  1.650          C  
ATOM  13363  CG  ASP A 839      -9.007   9.733  14.519  1.00  1.650          C  
ATOM  13364  OD1 ASP A 839      -9.141   8.933  15.411  1.00  1.650          O  
ATOM  13365  OD2 ASP A 839      -8.541  10.839  14.704  1.00  1.650          O  
ATOM  13366  H   ASP A 839      -7.556   7.669  13.026  1.00  1.250          H  
ATOM  13367  HA  ASP A 839     -10.312   7.466  13.659  1.00  1.480          H  
ATOM  13368 1HB  ASP A 839      -8.659   9.683  12.377  1.00  1.980          H  
ATOM  13369 2HB  ASP A 839     -10.338   9.883  12.817  1.00  1.980          H  
ATOM  13370  N   TYR A 840      -9.457   7.537  10.509  1.00  1.330          N  
ATOM  13371  CA  TYR A 840      -9.966   7.782   9.166  1.00  1.300          C  
ATOM  13372  C   TYR A 840     -10.260   6.458   8.458  1.00  1.200          C  
ATOM  13373  O   TYR A 840     -11.315   6.466   7.835  1.00  1.430          O  
ATOM  13374  CB  TYR A 840      -9.053   8.680   8.339  1.00  1.830          C  
ATOM  13375  CG  TYR A 840      -9.026  10.116   8.840  1.00  1.830          C  
ATOM  13376  CD1 TYR A 840      -7.857  10.670   9.265  1.00  1.830          C  
ATOM  13377  CD2 TYR A 840     -10.204  10.862   8.909  1.00  1.830          C  
ATOM  13378  CE1 TYR A 840      -7.822  11.953   9.765  1.00  1.830          C  
ATOM  13379  CE2 TYR A 840     -10.181  12.147   9.401  1.00  1.830          C  
ATOM  13380  CZ  TYR A 840      -8.989  12.694   9.834  1.00  1.830          C  
ATOM  13381  OH  TYR A 840      -8.956  13.979  10.339  1.00  1.830          O  
ATOM  13382  H   TYR A 840      -8.858   6.705  10.478  1.00  1.600          H  
ATOM  13383  HA  TYR A 840     -10.920   8.294   9.263  1.00  1.560          H  
ATOM  13384 1HB  TYR A 840      -8.035   8.281   8.378  1.00  2.200          H  
ATOM  13385 2HB  TYR A 840      -9.357   8.668   7.304  1.00  2.200          H  
ATOM  13386  HD1 TYR A 840      -6.952  10.094   9.202  1.00  2.200          H  
ATOM  13387  HD2 TYR A 840     -11.146  10.440   8.578  1.00  2.200          H  
ATOM  13388  HE1 TYR A 840      -6.879  12.380  10.103  1.00  2.200          H  
ATOM  13389  HE2 TYR A 840     -11.104  12.728   9.453  1.00  2.200          H  
ATOM  13390  HH  TYR A 840      -9.831  14.370  10.292  1.00  2.200          H  
ATOM  13391  N   GLN A 841     -10.080   5.445   9.298  1.00  1.030          N  
ATOM  13392  CA  GLN A 841     -10.007   4.066   8.799  1.00  1.060          C  
ATOM  13393  C   GLN A 841     -11.236   3.412   9.392  1.00  0.990          C  
ATOM  13394  O   GLN A 841     -11.192   2.332   9.991  1.00  1.440          O  
ATOM  13395  CB  GLN A 841      -8.736   3.326   9.194  1.00  1.470          C  
ATOM  13396  CG  GLN A 841      -7.481   3.848   8.573  1.00  1.470          C  
ATOM  13397  CD  GLN A 841      -6.306   3.035   8.997  1.00  1.470          C  
ATOM  13398  OE1 GLN A 841      -6.372   2.334  10.017  1.00  1.470          O  
ATOM  13399  NE2 GLN A 841      -5.238   3.104   8.230  1.00  1.470          N  
ATOM  13400  H   GLN A 841     -10.746   5.499  10.082  1.00  1.240          H  
ATOM  13401  HA  GLN A 841     -10.105   4.059   7.712  1.00  1.270          H  
ATOM  13402 1HB  GLN A 841      -8.613   3.393  10.279  1.00  1.770          H  
ATOM  13403 2HB  GLN A 841      -8.827   2.279   8.939  1.00  1.770          H  
ATOM  13404 1HG  GLN A 841      -7.569   3.777   7.489  1.00  1.770          H  
ATOM  13405 2HG  GLN A 841      -7.331   4.869   8.849  1.00  1.770          H  
ATOM  13406 1HE2 GLN A 841      -4.427   2.580   8.457  1.00  1.770          H  
ATOM  13407 2HE2 GLN A 841      -5.229   3.712   7.401  1.00  1.770          H  
ATOM  13408  N   VAL A 842     -12.304   4.185   9.285  1.00  1.050          N  
ATOM  13409  CA  VAL A 842     -13.618   3.977   9.852  1.00  1.260          C  
ATOM  13410  C   VAL A 842     -14.340   2.738   9.393  1.00  1.190          C  
ATOM  13411  O   VAL A 842     -14.283   2.362   8.220  1.00  1.310          O  
ATOM  13412  CB  VAL A 842     -14.491   5.196   9.504  1.00  1.680          C  
ATOM  13413  CG1 VAL A 842     -13.864   6.445  10.119  1.00  1.680          C  
ATOM  13414  CG2 VAL A 842     -14.644   5.329   7.946  1.00  1.680          C  
ATOM  13415  H   VAL A 842     -12.150   5.018   8.716  1.00  1.260          H  
ATOM  13416  HA  VAL A 842     -13.504   3.927  10.936  1.00  1.510          H  
ATOM  13417  HB  VAL A 842     -15.470   5.072   9.951  1.00  2.020          H  
ATOM  13418 1HG1 VAL A 842     -14.458   7.308   9.918  1.00  2.020          H  
ATOM  13419 2HG1 VAL A 842     -13.787   6.312  11.196  1.00  2.020          H  
ATOM  13420 3HG1 VAL A 842     -12.892   6.604   9.715  1.00  2.020          H  
ATOM  13421 1HG2 VAL A 842     -15.250   6.185   7.711  1.00  2.020          H  
ATOM  13422 2HG2 VAL A 842     -13.670   5.448   7.479  1.00  2.020          H  
ATOM  13423 3HG2 VAL A 842     -15.121   4.456   7.541  1.00  2.020          H  
ATOM  13424  N   LYS A 843     -15.028   2.105  10.343  1.00  1.280          N  
ATOM  13425  CA  LYS A 843     -15.837   0.938  10.056  1.00  1.350          C  
ATOM  13426  C   LYS A 843     -17.300   1.371  10.024  1.00  1.560          C  
ATOM  13427  O   LYS A 843     -17.864   1.779  11.044  1.00  1.750          O  
ATOM  13428  CB  LYS A 843     -15.579  -0.178  11.073  1.00  1.860          C  
ATOM  13429  CG  LYS A 843     -16.343  -1.472  10.791  1.00  1.860          C  
ATOM  13430  CD  LYS A 843     -15.818  -2.670  11.611  1.00  1.860          C  
ATOM  13431  CE  LYS A 843     -16.177  -2.581  13.091  1.00  1.860          C  
ATOM  13432  NZ  LYS A 843     -15.783  -3.820  13.828  1.00  1.860          N  
ATOM  13433  H   LYS A 843     -15.003   2.470  11.284  1.00  1.540          H  
ATOM  13434  HA  LYS A 843     -15.575   0.569   9.078  1.00  1.620          H  
ATOM  13435 1HB  LYS A 843     -14.513  -0.411  11.087  1.00  2.230          H  
ATOM  13436 2HB  LYS A 843     -15.854   0.173  12.063  1.00  2.230          H  
ATOM  13437 1HG  LYS A 843     -17.402  -1.327  11.005  1.00  2.230          H  
ATOM  13438 2HG  LYS A 843     -16.241  -1.709   9.740  1.00  2.230          H  
ATOM  13439 1HD  LYS A 843     -16.244  -3.591  11.198  1.00  2.230          H  
ATOM  13440 2HD  LYS A 843     -14.735  -2.724  11.512  1.00  2.230          H  
ATOM  13441 1HE  LYS A 843     -15.663  -1.733  13.538  1.00  2.230          H  
ATOM  13442 2HE  LYS A 843     -17.253  -2.437  13.190  1.00  2.230          H  
ATOM  13443 1HZ  LYS A 843     -16.036  -3.729  14.803  1.00  2.230          H  
ATOM  13444 2HZ  LYS A 843     -16.263  -4.615  13.430  1.00  2.230          H  
ATOM  13445 3HZ  LYS A 843     -14.783  -3.959  13.753  1.00  2.230          H  
ATOM  13446  N   ILE A 844     -17.888   1.315   8.836  1.00  1.670          N  
ATOM  13447  CA  ILE A 844     -19.243   1.772   8.571  1.00  1.940          C  
ATOM  13448  C   ILE A 844     -20.127   0.612   8.190  1.00  2.200          C  
ATOM  13449  O   ILE A 844     -19.840  -0.108   7.245  1.00  2.230          O  
ATOM  13450  CB  ILE A 844     -19.242   2.852   7.454  1.00  2.610          C  
ATOM  13451  CG1 ILE A 844     -18.411   4.081   7.951  1.00  2.610          C  
ATOM  13452  CG2 ILE A 844     -20.671   3.233   7.017  1.00  2.610          C  
ATOM  13453  CD1 ILE A 844     -18.174   5.165   6.923  1.00  2.610          C  
ATOM  13454  H   ILE A 844     -17.345   0.904   8.076  1.00  2.000          H  
ATOM  13455  HA  ILE A 844     -19.642   2.223   9.477  1.00  2.330          H  
ATOM  13456  HB  ILE A 844     -18.714   2.449   6.588  1.00  3.130          H  
ATOM  13457 1HG1 ILE A 844     -18.919   4.525   8.806  1.00  3.130          H  
ATOM  13458 2HG1 ILE A 844     -17.436   3.728   8.282  1.00  3.130          H  
ATOM  13459 1HG2 ILE A 844     -20.643   3.970   6.225  1.00  3.130          H  
ATOM  13460 2HG2 ILE A 844     -21.191   2.355   6.645  1.00  3.130          H  
ATOM  13461 3HG2 ILE A 844     -21.206   3.638   7.859  1.00  3.130          H  
ATOM  13462 1HD1 ILE A 844     -17.587   5.955   7.369  1.00  3.130          H  
ATOM  13463 2HD1 ILE A 844     -17.638   4.754   6.080  1.00  3.130          H  
ATOM  13464 3HD1 ILE A 844     -19.111   5.581   6.593  1.00  3.130          H  
ATOM  13465  N   GLN A 845     -21.187   0.393   8.959  1.00  2.490          N  
ATOM  13466  CA  GLN A 845     -22.112  -0.705   8.686  1.00  2.800          C  
ATOM  13467  C   GLN A 845     -21.367  -2.032   8.536  1.00  2.670          C  
ATOM  13468  O   GLN A 845     -21.687  -2.849   7.674  1.00  2.840          O  
ATOM  13469  CB  GLN A 845     -22.923  -0.388   7.426  1.00  3.800          C  
ATOM  13470  CG  GLN A 845     -23.775   0.875   7.552  1.00  3.800          C  
ATOM  13471  CD  GLN A 845     -24.486   1.232   6.270  1.00  3.800          C  
ATOM  13472  OE1 GLN A 845     -24.864   0.352   5.471  1.00  3.800          O  
ATOM  13473  NE2 GLN A 845     -24.677   2.535   6.059  1.00  3.800          N  
ATOM  13474  H   GLN A 845     -21.348   1.013   9.742  1.00  2.990          H  
ATOM  13475  HA  GLN A 845     -22.798  -0.800   9.527  1.00  3.360          H  
ATOM  13476 1HB  GLN A 845     -22.263  -0.269   6.572  1.00  4.560          H  
ATOM  13477 2HB  GLN A 845     -23.590  -1.220   7.207  1.00  4.560          H  
ATOM  13478 1HG  GLN A 845     -24.526   0.716   8.322  1.00  4.560          H  
ATOM  13479 2HG  GLN A 845     -23.144   1.713   7.830  1.00  4.560          H  
ATOM  13480 1HE2 GLN A 845     -25.141   2.845   5.233  1.00  4.560          H  
ATOM  13481 2HE2 GLN A 845     -24.341   3.222   6.754  1.00  4.560          H  
ATOM  13482  N   GLY A 846     -20.366  -2.229   9.395  1.00  2.600          N  
ATOM  13483  CA  GLY A 846     -19.554  -3.434   9.446  1.00  2.530          C  
ATOM  13484  C   GLY A 846     -18.308  -3.458   8.549  1.00  2.350          C  
ATOM  13485  O   GLY A 846     -17.475  -4.346   8.713  1.00  2.420          O  
ATOM  13486  H   GLY A 846     -20.182  -1.504  10.074  1.00  3.120          H  
ATOM  13487 1HA  GLY A 846     -19.239  -3.586  10.478  1.00  3.040          H  
ATOM  13488 2HA  GLY A 846     -20.185  -4.284   9.200  1.00  3.040          H  
ATOM  13489  N   TYR A 847     -18.129  -2.500   7.632  1.00  2.180          N  
ATOM  13490  CA  TYR A 847     -16.955  -2.571   6.754  1.00  2.070          C  
ATOM  13491  C   TYR A 847     -15.991  -1.394   6.848  1.00  1.800          C  
ATOM  13492  O   TYR A 847     -16.387  -0.246   7.040  1.00  1.720          O  
ATOM  13493  CB  TYR A 847     -17.405  -2.755   5.307  1.00  2.940          C  
ATOM  13494  CG  TYR A 847     -18.375  -1.708   4.787  1.00  2.940          C  
ATOM  13495  CD1 TYR A 847     -17.887  -0.546   4.304  1.00  2.940          C  
ATOM  13496  CD2 TYR A 847     -19.767  -1.948   4.735  1.00  2.940          C  
ATOM  13497  CE1 TYR A 847     -18.726   0.380   3.771  1.00  2.940          C  
ATOM  13498  CE2 TYR A 847     -20.610  -0.999   4.186  1.00  2.940          C  
ATOM  13499  CZ  TYR A 847     -20.066   0.159   3.691  1.00  2.940          C  
ATOM  13500  OH  TYR A 847     -20.824   1.114   3.078  1.00  2.940          O  
ATOM  13501  H   TYR A 847     -18.820  -1.751   7.513  1.00  2.620          H  
ATOM  13502  HA  TYR A 847     -16.386  -3.457   7.027  1.00  2.480          H  
ATOM  13503 1HB  TYR A 847     -16.526  -2.739   4.659  1.00  3.530          H  
ATOM  13504 2HB  TYR A 847     -17.859  -3.710   5.193  1.00  3.530          H  
ATOM  13505  HD1 TYR A 847     -16.815  -0.353   4.332  1.00  3.530          H  
ATOM  13506  HD2 TYR A 847     -20.189  -2.866   5.100  1.00  3.530          H  
ATOM  13507  HE1 TYR A 847     -18.330   1.299   3.378  1.00  3.530          H  
ATOM  13508  HE2 TYR A 847     -21.681  -1.178   4.126  1.00  3.530          H  
ATOM  13509  HH  TYR A 847     -20.242   1.567   2.409  1.00  3.530          H  
ATOM  13510  N   ARG A 848     -14.704  -1.667   6.639  1.00  1.730          N  
ATOM  13511  CA  ARG A 848     -13.716  -0.595   6.691  1.00  1.510          C  
ATOM  13512  C   ARG A 848     -13.659   0.177   5.381  1.00  1.470          C  
ATOM  13513  O   ARG A 848     -13.529  -0.409   4.304  1.00  1.590          O  
ATOM  13514  CB  ARG A 848     -12.338  -1.130   7.030  1.00  2.200          C  
ATOM  13515  CG  ARG A 848     -11.311  -0.045   7.354  1.00  2.200          C  
ATOM  13516  CD  ARG A 848      -9.977  -0.609   7.662  1.00  2.200          C  
ATOM  13517  NE  ARG A 848     -10.019  -1.578   8.760  1.00  2.200          N  
ATOM  13518  CZ  ARG A 848     -10.062  -1.320  10.097  1.00  2.200          C  
ATOM  13519  NH1 ARG A 848     -10.111  -0.095  10.596  1.00  2.200          N  
ATOM  13520  NH2 ARG A 848     -10.066  -2.349  10.923  1.00  2.200          N  
ATOM  13521  H   ARG A 848     -14.409  -2.616   6.464  1.00  2.080          H  
ATOM  13522  HA  ARG A 848     -13.999   0.094   7.477  1.00  1.810          H  
ATOM  13523 1HB  ARG A 848     -12.416  -1.786   7.891  1.00  2.640          H  
ATOM  13524 2HB  ARG A 848     -11.956  -1.713   6.196  1.00  2.640          H  
ATOM  13525 1HG  ARG A 848     -11.191   0.625   6.502  1.00  2.640          H  
ATOM  13526 2HG  ARG A 848     -11.661   0.529   8.210  1.00  2.640          H  
ATOM  13527 1HD  ARG A 848      -9.594  -1.117   6.778  1.00  2.640          H  
ATOM  13528 2HD  ARG A 848      -9.293   0.190   7.935  1.00  2.640          H  
ATOM  13529  HE  ARG A 848      -9.985  -2.553   8.493  1.00  2.640          H  
ATOM  13530 1HH1 ARG A 848     -10.157   0.742  10.008  1.00  2.640          H  
ATOM  13531 2HH1 ARG A 848     -10.146   0.044  11.593  1.00  2.640          H  
ATOM  13532 1HH2 ARG A 848     -10.041  -3.288  10.546  1.00  2.640          H  
ATOM  13533 2HH2 ARG A 848     -10.101  -2.202  11.921  1.00  2.640          H  
ATOM  13534  N   VAL A 849     -13.711   1.497   5.484  1.00  1.460          N  
ATOM  13535  CA  VAL A 849     -13.677   2.358   4.319  1.00  1.480          C  
ATOM  13536  C   VAL A 849     -12.393   3.157   4.183  1.00  1.270          C  
ATOM  13537  O   VAL A 849     -12.084   4.014   5.010  1.00  1.400          O  
ATOM  13538  CB  VAL A 849     -14.855   3.350   4.399  1.00  2.060          C  
ATOM  13539  CG1 VAL A 849     -14.844   4.293   3.255  1.00  2.060          C  
ATOM  13540  CG2 VAL A 849     -16.140   2.582   4.387  1.00  2.060          C  
ATOM  13541  H   VAL A 849     -13.824   1.899   6.421  1.00  1.750          H  
ATOM  13542  HA  VAL A 849     -13.794   1.736   3.431  1.00  1.780          H  
ATOM  13543  HB  VAL A 849     -14.769   3.930   5.309  1.00  2.480          H  
ATOM  13544 1HG1 VAL A 849     -15.667   4.954   3.341  1.00  2.480          H  
ATOM  13545 2HG1 VAL A 849     -13.935   4.873   3.223  1.00  2.480          H  
ATOM  13546 3HG1 VAL A 849     -14.943   3.735   2.375  1.00  2.480          H  
ATOM  13547 1HG2 VAL A 849     -16.983   3.258   4.447  1.00  2.480          H  
ATOM  13548 2HG2 VAL A 849     -16.191   2.015   3.461  1.00  2.480          H  
ATOM  13549 3HG2 VAL A 849     -16.171   1.897   5.238  1.00  2.480          H  
ATOM  13550  N   GLU A 850     -11.693   2.973   3.069  1.00  1.150          N  
ATOM  13551  CA  GLU A 850     -10.469   3.718   2.830  1.00  1.000          C  
ATOM  13552  C   GLU A 850     -10.828   5.098   2.320  1.00  0.990          C  
ATOM  13553  O   GLU A 850     -10.644   5.416   1.136  1.00  1.030          O  
ATOM  13554  CB  GLU A 850      -9.557   3.047   1.802  1.00  1.460          C  
ATOM  13555  CG  GLU A 850      -9.019   1.688   2.175  1.00  1.460          C  
ATOM  13556  CD  GLU A 850      -7.976   1.219   1.176  1.00  1.460          C  
ATOM  13557  OE1 GLU A 850      -7.615   2.007   0.315  1.00  1.460          O  
ATOM  13558  OE2 GLU A 850      -7.533   0.102   1.267  1.00  1.460          O  
ATOM  13559  H   GLU A 850     -11.986   2.265   2.414  1.00  1.380          H  
ATOM  13560  HA  GLU A 850      -9.926   3.826   3.771  1.00  1.200          H  
ATOM  13561 1HB  GLU A 850     -10.089   2.945   0.859  1.00  1.750          H  
ATOM  13562 2HB  GLU A 850      -8.700   3.696   1.616  1.00  1.750          H  
ATOM  13563 1HG  GLU A 850      -8.569   1.745   3.165  1.00  1.750          H  
ATOM  13564 2HG  GLU A 850      -9.840   0.974   2.213  1.00  1.750          H  
ATOM  13565  N   LEU A 851     -11.272   5.942   3.236  1.00  0.950          N  
ATOM  13566  CA  LEU A 851     -11.794   7.233   2.850  1.00  0.940          C  
ATOM  13567  C   LEU A 851     -10.781   8.130   2.156  1.00  0.920          C  
ATOM  13568  O   LEU A 851     -11.180   9.022   1.402  1.00  0.910          O  
ATOM  13569  CB  LEU A 851     -12.509   7.911   4.028  1.00  1.320          C  
ATOM  13570  CG  LEU A 851     -11.745   8.407   5.276  1.00  1.320          C  
ATOM  13571  CD1 LEU A 851     -11.047   9.755   5.036  1.00  1.320          C  
ATOM  13572  CD2 LEU A 851     -12.797   8.588   6.386  1.00  1.320          C  
ATOM  13573  H   LEU A 851     -11.374   5.574   4.188  1.00  1.140          H  
ATOM  13574  HA  LEU A 851     -12.558   7.043   2.119  1.00  1.130          H  
ATOM  13575 1HB  LEU A 851     -13.037   8.710   3.667  1.00  1.580          H  
ATOM  13576 2HB  LEU A 851     -13.240   7.193   4.399  1.00  1.580          H  
ATOM  13577  HG  LEU A 851     -10.993   7.675   5.574  1.00  1.580          H  
ATOM  13578 1HD1 LEU A 851     -10.565  10.078   5.947  1.00  1.580          H  
ATOM  13579 2HD1 LEU A 851     -10.302   9.687   4.274  1.00  1.580          H  
ATOM  13580 3HD1 LEU A 851     -11.779  10.487   4.751  1.00  1.580          H  
ATOM  13581 1HD2 LEU A 851     -12.319   8.924   7.291  1.00  1.580          H  
ATOM  13582 2HD2 LEU A 851     -13.539   9.322   6.075  1.00  1.580          H  
ATOM  13583 3HD2 LEU A 851     -13.288   7.640   6.575  1.00  1.580          H  
ATOM  13584  N   GLU A 852      -9.481   7.936   2.389  1.00  0.940          N  
ATOM  13585  CA  GLU A 852      -8.501   8.732   1.669  1.00  0.940          C  
ATOM  13586  C   GLU A 852      -8.564   8.486   0.158  1.00  0.960          C  
ATOM  13587  O   GLU A 852      -8.307   9.407  -0.627  1.00  0.960          O  
ATOM  13588  CB  GLU A 852      -7.093   8.452   2.164  1.00  1.320          C  
ATOM  13589  CG  GLU A 852      -6.852   8.887   3.567  1.00  1.320          C  
ATOM  13590  CD  GLU A 852      -7.285   7.894   4.572  1.00  1.320          C  
ATOM  13591  OE1 GLU A 852      -7.833   6.882   4.186  1.00  1.320          O  
ATOM  13592  OE2 GLU A 852      -7.084   8.131   5.732  1.00  1.320          O  
ATOM  13593  H   GLU A 852      -9.152   7.244   3.073  1.00  1.130          H  
ATOM  13594  HA  GLU A 852      -8.721   9.783   1.849  1.00  1.130          H  
ATOM  13595 1HB  GLU A 852      -6.886   7.384   2.095  1.00  1.580          H  
ATOM  13596 2HB  GLU A 852      -6.373   8.966   1.526  1.00  1.580          H  
ATOM  13597 1HG  GLU A 852      -5.815   9.057   3.673  1.00  1.580          H  
ATOM  13598 2HG  GLU A 852      -7.368   9.831   3.744  1.00  1.580          H  
ATOM  13599  N   GLU A 853      -8.876   7.239  -0.251  1.00  1.010          N  
ATOM  13600  CA  GLU A 853      -8.955   6.894  -1.662  1.00  1.060          C  
ATOM  13601  C   GLU A 853     -10.193   7.531  -2.233  1.00  1.050          C  
ATOM  13602  O   GLU A 853     -10.200   7.973  -3.384  1.00  1.070          O  
ATOM  13603  CB  GLU A 853      -8.963   5.382  -1.897  1.00  1.460          C  
ATOM  13604  CG  GLU A 853      -8.921   4.963  -3.391  1.00  1.460          C  
ATOM  13605  CD  GLU A 853      -7.665   5.397  -4.111  1.00  1.460          C  
ATOM  13606  OE1 GLU A 853      -6.758   5.852  -3.463  1.00  1.460          O  
ATOM  13607  OE2 GLU A 853      -7.613   5.263  -5.307  1.00  1.460          O  
ATOM  13608  H   GLU A 853      -9.097   6.512   0.434  1.00  1.210          H  
ATOM  13609  HA  GLU A 853      -8.089   7.316  -2.168  1.00  1.270          H  
ATOM  13610 1HB  GLU A 853      -8.113   4.928  -1.389  1.00  1.760          H  
ATOM  13611 2HB  GLU A 853      -9.870   4.955  -1.458  1.00  1.760          H  
ATOM  13612 1HG  GLU A 853      -9.009   3.879  -3.452  1.00  1.760          H  
ATOM  13613 2HG  GLU A 853      -9.765   5.390  -3.900  1.00  1.760          H  
ATOM  13614  N   ILE A 854     -11.247   7.584  -1.414  1.00  1.020          N  
ATOM  13615  CA  ILE A 854     -12.485   8.176  -1.895  1.00  1.030          C  
ATOM  13616  C   ILE A 854     -12.199   9.652  -2.160  1.00  0.950          C  
ATOM  13617  O   ILE A 854     -12.615  10.166  -3.205  1.00  0.960          O  
ATOM  13618  CB  ILE A 854     -13.627   8.142  -0.866  1.00  1.440          C  
ATOM  13619  CG1 ILE A 854     -14.056   6.743  -0.619  1.00  1.440          C  
ATOM  13620  CG2 ILE A 854     -14.839   8.969  -1.463  1.00  1.440          C  
ATOM  13621  CD1 ILE A 854     -14.961   6.577   0.534  1.00  1.440          C  
ATOM  13622  H   ILE A 854     -11.154   7.130  -0.503  1.00  1.220          H  
ATOM  13623  HA  ILE A 854     -12.792   7.707  -2.810  1.00  1.240          H  
ATOM  13624  HB  ILE A 854     -13.294   8.546   0.068  1.00  1.730          H  
ATOM  13625 1HG1 ILE A 854     -14.557   6.386  -1.454  1.00  1.730          H  
ATOM  13626 2HG1 ILE A 854     -13.164   6.132  -0.444  1.00  1.730          H  
ATOM  13627 1HG2 ILE A 854     -15.660   8.969  -0.776  1.00  1.730          H  
ATOM  13628 2HG2 ILE A 854     -14.562   9.994  -1.644  1.00  1.730          H  
ATOM  13629 3HG2 ILE A 854     -15.161   8.522  -2.405  1.00  1.730          H  
ATOM  13630 1HD1 ILE A 854     -15.202   5.537   0.623  1.00  1.730          H  
ATOM  13631 2HD1 ILE A 854     -14.521   6.908   1.432  1.00  1.730          H  
ATOM  13632 3HD1 ILE A 854     -15.870   7.129   0.374  1.00  1.730          H  
ATOM  13633  N   SER A 855     -11.514  10.324  -1.221  1.00  0.890          N  
ATOM  13634  CA  SER A 855     -11.170  11.732  -1.369  1.00  0.850          C  
ATOM  13635  C   SER A 855     -10.347  11.946  -2.623  1.00  0.880          C  
ATOM  13636  O   SER A 855     -10.647  12.843  -3.419  1.00  0.890          O  
ATOM  13637  CB  SER A 855     -10.399  12.238  -0.176  1.00  1.210          C  
ATOM  13638  OG  SER A 855     -10.064  13.579  -0.361  1.00  1.210          O  
ATOM  13639  H   SER A 855     -11.249   9.834  -0.360  1.00  1.070          H  
ATOM  13640  HA  SER A 855     -12.083  12.308  -1.456  1.00  1.020          H  
ATOM  13641 1HB  SER A 855     -10.994  12.127   0.727  1.00  1.450          H  
ATOM  13642 2HB  SER A 855      -9.496  11.651  -0.041  1.00  1.450          H  
ATOM  13643  HG  SER A 855      -9.674  13.882   0.467  1.00  1.450          H  
ATOM  13644  N   HIS A 856      -9.331  11.097  -2.832  1.00  0.930          N  
ATOM  13645  CA  HIS A 856      -8.504  11.183  -4.023  1.00  0.990          C  
ATOM  13646  C   HIS A 856      -9.368  11.061  -5.263  1.00  1.010          C  
ATOM  13647  O   HIS A 856      -9.227  11.830  -6.204  1.00  1.040          O  
ATOM  13648  CB  HIS A 856      -7.437  10.088  -4.057  1.00  1.360          C  
ATOM  13649  CG  HIS A 856      -6.578  10.146  -5.288  1.00  1.360          C  
ATOM  13650  ND1 HIS A 856      -5.577  11.088  -5.463  1.00  1.360          N  
ATOM  13651  CD2 HIS A 856      -6.586   9.390  -6.413  1.00  1.360          C  
ATOM  13652  CE1 HIS A 856      -5.004  10.902  -6.642  1.00  1.360          C  
ATOM  13653  NE2 HIS A 856      -5.597   9.880  -7.238  1.00  1.360          N  
ATOM  13654  H   HIS A 856      -9.099  10.397  -2.121  1.00  1.120          H  
ATOM  13655  HA  HIS A 856      -8.005  12.149  -4.053  1.00  1.190          H  
ATOM  13656 1HB  HIS A 856      -6.799  10.166  -3.174  1.00  1.630          H  
ATOM  13657 2HB  HIS A 856      -7.915   9.108  -4.025  1.00  1.630          H  
ATOM  13658  HD2 HIS A 856      -7.257   8.552  -6.621  1.00  1.630          H  
ATOM  13659  HE1 HIS A 856      -4.183  11.491  -7.052  1.00  1.630          H  
ATOM  13660  HE2 HIS A 856      -5.368   9.515  -8.151  1.00  1.630          H  
ATOM  13661  N   CYS A 857     -10.256  10.071  -5.292  1.00  1.030          N  
ATOM  13662  CA  CYS A 857     -11.099   9.880  -6.457  1.00  1.070          C  
ATOM  13663  C   CYS A 857     -12.038  11.086  -6.685  1.00  1.030          C  
ATOM  13664  O   CYS A 857     -12.186  11.545  -7.818  1.00  1.060          O  
ATOM  13665  CB  CYS A 857     -11.900   8.596  -6.294  1.00  1.480          C  
ATOM  13666  SG  CYS A 857     -10.897   7.115  -6.339  1.00  1.480          S  
ATOM  13667  H   CYS A 857     -10.319   9.424  -4.506  1.00  1.240          H  
ATOM  13668  HA  CYS A 857     -10.453   9.776  -7.330  1.00  1.280          H  
ATOM  13669 1HB  CYS A 857     -12.437   8.613  -5.346  1.00  1.780          H  
ATOM  13670 2HB  CYS A 857     -12.618   8.521  -7.100  1.00  1.780          H  
ATOM  13671  HG  CYS A 857     -10.330   7.304  -5.111  1.00  1.780          H  
ATOM  13672  N   LEU A 858     -12.621  11.662  -5.616  1.00  0.960          N  
ATOM  13673  CA  LEU A 858     -13.507  12.828  -5.766  1.00  0.940          C  
ATOM  13674  C   LEU A 858     -12.735  13.976  -6.399  1.00  0.950          C  
ATOM  13675  O   LEU A 858     -13.193  14.636  -7.334  1.00  0.960          O  
ATOM  13676  CB  LEU A 858     -14.006  13.304  -4.380  1.00  1.320          C  
ATOM  13677  CG  LEU A 858     -15.053  12.444  -3.616  1.00  1.320          C  
ATOM  13678  CD1 LEU A 858     -15.175  12.923  -2.151  1.00  1.320          C  
ATOM  13679  CD2 LEU A 858     -16.397  12.604  -4.276  1.00  1.320          C  
ATOM  13680  H   LEU A 858     -12.490  11.238  -4.695  1.00  1.150          H  
ATOM  13681  HA  LEU A 858     -14.339  12.561  -6.414  1.00  1.130          H  
ATOM  13682 1HB  LEU A 858     -13.139  13.370  -3.736  1.00  1.590          H  
ATOM  13683 2HB  LEU A 858     -14.403  14.295  -4.496  1.00  1.590          H  
ATOM  13684  HG  LEU A 858     -14.749  11.407  -3.621  1.00  1.590          H  
ATOM  13685 1HD1 LEU A 858     -15.912  12.312  -1.637  1.00  1.590          H  
ATOM  13686 2HD1 LEU A 858     -14.226  12.820  -1.655  1.00  1.590          H  
ATOM  13687 3HD1 LEU A 858     -15.483  13.954  -2.110  1.00  1.590          H  
ATOM  13688 1HD2 LEU A 858     -17.117  12.023  -3.740  1.00  1.590          H  
ATOM  13689 2HD2 LEU A 858     -16.688  13.644  -4.243  1.00  1.590          H  
ATOM  13690 3HD2 LEU A 858     -16.361  12.270  -5.309  1.00  1.590          H  
ATOM  13691  N   LEU A 859     -11.507  14.137  -5.949  1.00  0.970          N  
ATOM  13692  CA  LEU A 859     -10.595  15.176  -6.375  1.00  1.010          C  
ATOM  13693  C   LEU A 859     -10.251  15.151  -7.869  1.00  1.080          C  
ATOM  13694  O   LEU A 859      -9.732  16.143  -8.382  1.00  1.150          O  
ATOM  13695  CB  LEU A 859      -9.307  15.073  -5.541  1.00  1.400          C  
ATOM  13696  CG  LEU A 859      -8.284  16.224  -5.593  1.00  1.400          C  
ATOM  13697  CD1 LEU A 859      -8.926  17.524  -5.109  1.00  1.400          C  
ATOM  13698  CD2 LEU A 859      -7.093  15.839  -4.702  1.00  1.400          C  
ATOM  13699  H   LEU A 859     -11.199  13.537  -5.175  1.00  1.160          H  
ATOM  13700  HA  LEU A 859     -11.080  16.120  -6.164  1.00  1.210          H  
ATOM  13701 1HB  LEU A 859      -9.591  14.929  -4.501  1.00  1.680          H  
ATOM  13702 2HB  LEU A 859      -8.782  14.183  -5.861  1.00  1.680          H  
ATOM  13703  HG  LEU A 859      -7.937  16.376  -6.616  1.00  1.680          H  
ATOM  13704 1HD1 LEU A 859      -8.180  18.313  -5.138  1.00  1.680          H  
ATOM  13705 2HD1 LEU A 859      -9.757  17.812  -5.746  1.00  1.680          H  
ATOM  13706 3HD1 LEU A 859      -9.276  17.389  -4.095  1.00  1.680          H  
ATOM  13707 1HD2 LEU A 859      -6.346  16.635  -4.722  1.00  1.680          H  
ATOM  13708 2HD2 LEU A 859      -7.440  15.688  -3.677  1.00  1.680          H  
ATOM  13709 3HD2 LEU A 859      -6.650  14.912  -5.074  1.00  1.680          H  
ATOM  13710  N   THR A 860     -10.420  14.012  -8.566  1.00  1.110          N  
ATOM  13711  CA  THR A 860     -10.037  13.972  -9.974  1.00  1.200          C  
ATOM  13712  C   THR A 860     -11.236  14.232 -10.881  1.00  1.200          C  
ATOM  13713  O   THR A 860     -11.107  14.212 -12.110  1.00  1.290          O  
ATOM  13714  CB  THR A 860      -9.369  12.631 -10.374  1.00  1.640          C  
ATOM  13715  OG1 THR A 860     -10.290  11.550 -10.225  1.00  1.640          O  
ATOM  13716  CG2 THR A 860      -8.166  12.378  -9.473  1.00  1.640          C  
ATOM  13717  H   THR A 860     -10.883  13.189  -8.160  1.00  1.330          H  
ATOM  13718  HA  THR A 860      -9.312  14.761 -10.156  1.00  1.440          H  
ATOM  13719  HB  THR A 860      -9.040  12.680 -11.411  1.00  1.970          H  
ATOM  13720  HG1 THR A 860     -10.952  11.591 -10.919  1.00  1.970          H  
ATOM  13721 1HG2 THR A 860      -7.692  11.440  -9.748  1.00  1.970          H  
ATOM  13722 2HG2 THR A 860      -7.454  13.192  -9.580  1.00  1.970          H  
ATOM  13723 3HG2 THR A 860      -8.490  12.324  -8.444  1.00  1.970          H  
ATOM  13724  N   TYR A 861     -12.412  14.433 -10.289  1.00  1.130          N  
ATOM  13725  CA  TYR A 861     -13.600  14.727 -11.061  1.00  1.160          C  
ATOM  13726  C   TYR A 861     -13.405  16.144 -11.635  1.00  1.210          C  
ATOM  13727  O   TYR A 861     -12.801  16.986 -10.953  1.00  1.180          O  
ATOM  13728  CB  TYR A 861     -14.873  14.654 -10.198  1.00  1.610          C  
ATOM  13729  CG  TYR A 861     -16.119  14.866 -11.018  1.00  1.610          C  
ATOM  13730  CD1 TYR A 861     -16.726  13.823 -11.660  1.00  1.610          C  
ATOM  13731  CD2 TYR A 861     -16.584  16.123 -11.188  1.00  1.610          C  
ATOM  13732  CE1 TYR A 861     -17.802  14.063 -12.485  1.00  1.610          C  
ATOM  13733  CE2 TYR A 861     -17.631  16.385 -12.007  1.00  1.610          C  
ATOM  13734  CZ  TYR A 861     -18.240  15.371 -12.663  1.00  1.610          C  
ATOM  13735  OH  TYR A 861     -19.273  15.654 -13.506  1.00  1.610          O  
ATOM  13736  H   TYR A 861     -12.480  14.428  -9.263  1.00  1.360          H  
ATOM  13737  HA  TYR A 861     -13.684  13.992 -11.853  1.00  1.390          H  
ATOM  13738 1HB  TYR A 861     -14.937  13.677  -9.716  1.00  1.930          H  
ATOM  13739 2HB  TYR A 861     -14.831  15.396  -9.427  1.00  1.930          H  
ATOM  13740  HD1 TYR A 861     -16.349  12.817 -11.523  1.00  1.930          H  
ATOM  13741  HD2 TYR A 861     -16.100  16.923 -10.686  1.00  1.930          H  
ATOM  13742  HE1 TYR A 861     -18.286  13.238 -13.004  1.00  1.930          H  
ATOM  13743  HE2 TYR A 861     -17.967  17.417 -12.140  1.00  1.930          H  
ATOM  13744  HH  TYR A 861     -19.386  16.607 -13.563  1.00  1.930          H  
ATOM  13745  N   PRO A 862     -13.789  16.435 -12.892  1.00  1.320          N  
ATOM  13746  CA  PRO A 862     -13.698  17.755 -13.474  1.00  1.450          C  
ATOM  13747  C   PRO A 862     -14.316  18.821 -12.597  1.00  1.530          C  
ATOM  13748  O   PRO A 862     -15.390  18.643 -12.027  1.00  2.410          O  
ATOM  13749  CB  PRO A 862     -14.453  17.577 -14.791  1.00  2.170          C  
ATOM  13750  CG  PRO A 862     -14.219  16.125 -15.154  1.00  2.170          C  
ATOM  13751  CD  PRO A 862     -14.252  15.386 -13.845  1.00  2.170          C  
ATOM  13752  HA  PRO A 862     -12.630  17.986 -13.666  1.00  1.740          H  
ATOM  13753 1HB  PRO A 862     -15.521  17.816 -14.635  1.00  2.610          H  
ATOM  13754 2HB  PRO A 862     -14.077  18.288 -15.540  1.00  2.610          H  
ATOM  13755 1HG  PRO A 862     -14.992  15.779 -15.859  1.00  2.610          H  
ATOM  13756 2HG  PRO A 862     -13.250  16.017 -15.666  1.00  2.610          H  
ATOM  13757 1HD  PRO A 862     -15.259  15.060 -13.648  1.00  2.610          H  
ATOM  13758 2HD  PRO A 862     -13.538  14.550 -13.908  1.00  2.610          H  
ATOM  13759  N   ASP A 863     -13.621  19.932 -12.511  1.00  1.160          N  
ATOM  13760  CA  ASP A 863     -13.952  21.095 -11.717  1.00  1.220          C  
ATOM  13761  C   ASP A 863     -14.131  20.844 -10.207  1.00  1.120          C  
ATOM  13762  O   ASP A 863     -14.895  21.552  -9.536  1.00  1.210          O  
ATOM  13763  CB  ASP A 863     -15.228  21.703 -12.298  1.00  1.680          C  
ATOM  13764  CG  ASP A 863     -15.014  22.184 -13.740  1.00  1.680          C  
ATOM  13765  OD1 ASP A 863     -14.064  22.902 -13.978  1.00  1.680          O  
ATOM  13766  OD2 ASP A 863     -15.765  21.782 -14.600  1.00  1.680          O  
ATOM  13767  H   ASP A 863     -12.756  19.983 -13.043  1.00  1.390          H  
ATOM  13768  HA  ASP A 863     -13.148  21.818 -11.831  1.00  1.460          H  
ATOM  13769 1HB  ASP A 863     -16.047  20.986 -12.272  1.00  2.020          H  
ATOM  13770 2HB  ASP A 863     -15.521  22.532 -11.695  1.00  2.020          H  
ATOM  13771  N   VAL A 864     -13.295  19.947  -9.651  1.00  1.040          N  
ATOM  13772  CA  VAL A 864     -13.218  19.723  -8.204  1.00  1.040          C  
ATOM  13773  C   VAL A 864     -11.805  20.103  -7.768  1.00  1.220          C  
ATOM  13774  O   VAL A 864     -10.819  19.643  -8.339  1.00  1.700          O  
ATOM  13775  CB  VAL A 864     -13.578  18.269  -7.807  1.00  1.460          C  
ATOM  13776  CG1 VAL A 864     -13.404  18.058  -6.287  1.00  1.460          C  
ATOM  13777  CG2 VAL A 864     -15.038  18.008  -8.181  1.00  1.460          C  
ATOM  13778  H   VAL A 864     -12.724  19.338 -10.248  1.00  1.250          H  
ATOM  13779  HA  VAL A 864     -13.917  20.388  -7.700  1.00  1.250          H  
ATOM  13780  HB  VAL A 864     -12.920  17.568  -8.334  1.00  1.750          H  
ATOM  13781 1HG1 VAL A 864     -13.675  17.037  -6.029  1.00  1.750          H  
ATOM  13782 2HG1 VAL A 864     -12.370  18.236  -5.995  1.00  1.750          H  
ATOM  13783 3HG1 VAL A 864     -14.044  18.754  -5.768  1.00  1.750          H  
ATOM  13784 1HG2 VAL A 864     -15.308  16.993  -7.915  1.00  1.750          H  
ATOM  13785 2HG2 VAL A 864     -15.680  18.695  -7.661  1.00  1.750          H  
ATOM  13786 3HG2 VAL A 864     -15.145  18.151  -9.244  1.00  1.750          H  
ATOM  13787  N   ASP A 865     -11.717  21.011  -6.807  1.00  1.070          N  
ATOM  13788  CA  ASP A 865     -10.445  21.549  -6.352  1.00  1.200          C  
ATOM  13789  C   ASP A 865      -9.929  20.889  -5.079  1.00  1.180          C  
ATOM  13790  O   ASP A 865      -8.722  20.716  -4.904  1.00  1.280          O  
ATOM  13791  CB  ASP A 865     -10.604  23.046  -6.088  1.00  1.630          C  
ATOM  13792  CG  ASP A 865     -10.995  23.862  -7.341  1.00  1.630          C  
ATOM  13793  OD1 ASP A 865     -10.309  23.814  -8.333  1.00  1.630          O  
ATOM  13794  OD2 ASP A 865     -11.996  24.549  -7.264  1.00  1.630          O  
ATOM  13795  H   ASP A 865     -12.576  21.310  -6.357  1.00  1.280          H  
ATOM  13796  HA  ASP A 865      -9.709  21.400  -7.141  1.00  1.440          H  
ATOM  13797 1HB  ASP A 865     -11.371  23.191  -5.326  1.00  1.950          H  
ATOM  13798 2HB  ASP A 865      -9.669  23.444  -5.686  1.00  1.950          H  
ATOM  13799  N   GLN A 866     -10.837  20.565  -4.162  1.00  1.120          N  
ATOM  13800  CA  GLN A 866     -10.436  19.979  -2.873  1.00  1.110          C  
ATOM  13801  C   GLN A 866     -11.404  18.867  -2.506  1.00  0.980          C  
ATOM  13802  O   GLN A 866     -12.569  18.921  -2.908  1.00  0.970          O  
ATOM  13803  CB  GLN A 866     -10.419  21.021  -1.750  1.00  1.560          C  
ATOM  13804  CG  GLN A 866      -9.571  22.248  -2.024  1.00  1.560          C  
ATOM  13805  CD  GLN A 866      -9.586  23.266  -0.887  1.00  1.560          C  
ATOM  13806  OE1 GLN A 866     -10.598  23.460  -0.188  1.00  1.560          O  
ATOM  13807  NE2 GLN A 866      -8.456  23.931  -0.712  1.00  1.560          N  
ATOM  13808  H   GLN A 866     -11.820  20.745  -4.380  1.00  1.340          H  
ATOM  13809  HA  GLN A 866      -9.441  19.548  -2.966  1.00  1.330          H  
ATOM  13810 1HB  GLN A 866     -11.398  21.295  -1.477  1.00  1.870          H  
ATOM  13811 2HB  GLN A 866      -9.981  20.557  -0.874  1.00  1.870          H  
ATOM  13812 1HG  GLN A 866      -8.541  21.934  -2.198  1.00  1.870          H  
ATOM  13813 2HG  GLN A 866      -9.956  22.750  -2.908  1.00  1.870          H  
ATOM  13814 1HE2 GLN A 866      -8.381  24.624   0.006  1.00  1.870          H  
ATOM  13815 2HE2 GLN A 866      -7.666  23.746  -1.314  1.00  1.870          H  
ATOM  13816  N   ALA A 867     -10.969  17.905  -1.685  1.00  0.920          N  
ATOM  13817  CA  ALA A 867     -11.899  16.883  -1.205  1.00  0.820          C  
ATOM  13818  C   ALA A 867     -11.489  16.310   0.160  1.00  0.790          C  
ATOM  13819  O   ALA A 867     -10.301  16.224   0.490  1.00  0.790          O  
ATOM  13820  CB  ALA A 867     -12.004  15.761  -2.235  1.00  1.190          C  
ATOM  13821  H   ALA A 867     -10.000  17.879  -1.391  1.00  1.100          H  
ATOM  13822  HA  ALA A 867     -12.871  17.345  -1.081  1.00  0.980          H  
ATOM  13823 1HB  ALA A 867     -12.724  15.021  -1.888  1.00  1.430          H  
ATOM  13824 2HB  ALA A 867     -12.334  16.168  -3.193  1.00  1.430          H  
ATOM  13825 3HB  ALA A 867     -11.033  15.284  -2.362  1.00  1.430          H  
ATOM  13826  N   VAL A 868     -12.502  15.906   0.933  1.00  0.800          N  
ATOM  13827  CA  VAL A 868     -12.347  15.249   2.234  1.00  0.840          C  
ATOM  13828  C   VAL A 868     -13.528  14.304   2.436  1.00  0.810          C  
ATOM  13829  O   VAL A 868     -14.615  14.560   1.928  1.00  0.770          O  
ATOM  13830  CB  VAL A 868     -12.237  16.302   3.365  1.00  1.160          C  
ATOM  13831  CG1 VAL A 868     -13.511  17.080   3.524  1.00  1.160          C  
ATOM  13832  CG2 VAL A 868     -11.859  15.652   4.701  1.00  1.160          C  
ATOM  13833  H   VAL A 868     -13.448  16.052   0.565  1.00  0.960          H  
ATOM  13834  HA  VAL A 868     -11.429  14.664   2.222  1.00  1.010          H  
ATOM  13835  HB  VAL A 868     -11.483  16.993   3.064  1.00  1.390          H  
ATOM  13836 1HG1 VAL A 868     -13.378  17.845   4.290  1.00  1.390          H  
ATOM  13837 2HG1 VAL A 868     -13.764  17.552   2.577  1.00  1.390          H  
ATOM  13838 3HG1 VAL A 868     -14.301  16.406   3.830  1.00  1.390          H  
ATOM  13839 1HG2 VAL A 868     -11.750  16.427   5.458  1.00  1.390          H  
ATOM  13840 2HG2 VAL A 868     -12.630  14.956   5.026  1.00  1.390          H  
ATOM  13841 3HG2 VAL A 868     -10.913  15.120   4.594  1.00  1.390          H  
ATOM  13842  N   VAL A 869     -13.327  13.205   3.143  1.00  0.870          N  
ATOM  13843  CA  VAL A 869     -14.423  12.265   3.368  1.00  0.890          C  
ATOM  13844  C   VAL A 869     -14.621  11.992   4.864  1.00  0.930          C  
ATOM  13845  O   VAL A 869     -13.654  11.825   5.605  1.00  0.930          O  
ATOM  13846  CB  VAL A 869     -14.172  11.017   2.526  1.00  1.240          C  
ATOM  13847  CG1 VAL A 869     -15.272   9.981   2.740  1.00  1.240          C  
ATOM  13848  CG2 VAL A 869     -14.101  11.420   1.066  1.00  1.240          C  
ATOM  13849  H   VAL A 869     -12.411  13.033   3.541  1.00  1.040          H  
ATOM  13850  HA  VAL A 869     -15.345  12.719   3.006  1.00  1.070          H  
ATOM  13851  HB  VAL A 869     -13.230  10.599   2.801  1.00  1.490          H  
ATOM  13852 1HG1 VAL A 869     -15.060   9.119   2.129  1.00  1.490          H  
ATOM  13853 2HG1 VAL A 869     -15.309   9.681   3.786  1.00  1.490          H  
ATOM  13854 3HG1 VAL A 869     -16.238  10.400   2.451  1.00  1.490          H  
ATOM  13855 1HG2 VAL A 869     -13.904  10.579   0.498  1.00  1.490          H  
ATOM  13856 2HG2 VAL A 869     -15.039  11.855   0.758  1.00  1.490          H  
ATOM  13857 3HG2 VAL A 869     -13.316  12.130   0.897  1.00  1.490          H  
ATOM  13858  N   ILE A 870     -15.884  12.032   5.309  1.00  0.980          N  
ATOM  13859  CA  ILE A 870     -16.241  11.900   6.722  1.00  1.080          C  
ATOM  13860  C   ILE A 870     -17.256  10.786   7.081  1.00  1.110          C  
ATOM  13861  O   ILE A 870     -18.216  10.527   6.350  1.00  1.170          O  
ATOM  13862  CB  ILE A 870     -16.818  13.251   7.192  1.00  1.470          C  
ATOM  13863  CG1 ILE A 870     -15.818  14.436   6.907  1.00  1.470          C  
ATOM  13864  CG2 ILE A 870     -17.189  13.235   8.645  1.00  1.470          C  
ATOM  13865  CD1 ILE A 870     -14.479  14.434   7.652  1.00  1.470          C  
ATOM  13866  H   ILE A 870     -16.643  12.150   4.628  1.00  1.180          H  
ATOM  13867  HA  ILE A 870     -15.330  11.688   7.276  1.00  1.300          H  
ATOM  13868  HB  ILE A 870     -17.700  13.443   6.634  1.00  1.770          H  
ATOM  13869 1HG1 ILE A 870     -15.604  14.455   5.843  1.00  1.770          H  
ATOM  13870 2HG1 ILE A 870     -16.335  15.340   7.157  1.00  1.770          H  
ATOM  13871 1HG2 ILE A 870     -17.599  14.201   8.908  1.00  1.770          H  
ATOM  13872 2HG2 ILE A 870     -17.931  12.482   8.856  1.00  1.770          H  
ATOM  13873 3HG2 ILE A 870     -16.313  13.037   9.241  1.00  1.770          H  
ATOM  13874 1HD1 ILE A 870     -13.909  15.315   7.355  1.00  1.770          H  
ATOM  13875 2HD1 ILE A 870     -14.635  14.467   8.719  1.00  1.770          H  
ATOM  13876 3HD1 ILE A 870     -13.908  13.548   7.403  1.00  1.770          H  
ATOM  13877  N   ASP A 871     -17.014  10.119   8.220  1.00  1.140          N  
ATOM  13878  CA  ASP A 871     -17.934   9.119   8.796  1.00  1.230          C  
ATOM  13879  C   ASP A 871     -18.950   9.842   9.700  1.00  1.320          C  
ATOM  13880  O   ASP A 871     -18.591  10.289  10.797  1.00  1.360          O  
ATOM  13881  CB  ASP A 871     -17.155   8.086   9.613  1.00  1.690          C  
ATOM  13882  CG  ASP A 871     -17.997   6.946  10.235  1.00  1.690          C  
ATOM  13883  OD1 ASP A 871     -19.192   7.002  10.186  1.00  1.690          O  
ATOM  13884  OD2 ASP A 871     -17.410   6.053  10.803  1.00  1.690          O  
ATOM  13885  H   ASP A 871     -16.179  10.356   8.736  1.00  1.370          H  
ATOM  13886  HA  ASP A 871     -18.480   8.618   7.993  1.00  1.480          H  
ATOM  13887 1HB  ASP A 871     -16.438   7.642   8.962  1.00  2.020          H  
ATOM  13888 2HB  ASP A 871     -16.612   8.587  10.411  1.00  2.020          H  
ATOM  13889  N   GLN A 872     -20.173  10.029   9.197  1.00  1.410          N  
ATOM  13890  CA  GLN A 872     -21.232  10.790   9.864  1.00  1.570          C  
ATOM  13891  C   GLN A 872     -22.279   9.854  10.447  1.00  1.650          C  
ATOM  13892  O   GLN A 872     -22.426   8.721   9.991  1.00  1.700          O  
ATOM  13893  CB  GLN A 872     -21.922  11.762   8.877  1.00  2.130          C  
ATOM  13894  CG  GLN A 872     -21.046  12.878   8.230  1.00  2.130          C  
ATOM  13895  CD  GLN A 872     -20.574  13.949   9.228  1.00  2.130          C  
ATOM  13896  OE1 GLN A 872     -20.551  13.730  10.449  1.00  2.130          O  
ATOM  13897  NE2 GLN A 872     -20.227  15.133   8.726  1.00  2.130          N  
ATOM  13898  H   GLN A 872     -20.392   9.566   8.310  1.00  1.690          H  
ATOM  13899  HA  GLN A 872     -20.799  11.341  10.692  1.00  1.880          H  
ATOM  13900 1HB  GLN A 872     -22.340  11.177   8.056  1.00  2.560          H  
ATOM  13901 2HB  GLN A 872     -22.758  12.249   9.379  1.00  2.560          H  
ATOM  13902 1HG  GLN A 872     -20.165  12.408   7.791  1.00  2.560          H  
ATOM  13903 2HG  GLN A 872     -21.611  13.378   7.452  1.00  2.560          H  
ATOM  13904 1HE2 GLN A 872     -19.918  15.860   9.343  1.00  2.560          H  
ATOM  13905 2HE2 GLN A 872     -20.289  15.323   7.734  1.00  2.560          H  
ATOM  13906  N   THR A 873     -23.044  10.313  11.437  1.00  1.740          N  
ATOM  13907  CA  THR A 873     -24.108   9.455  11.950  1.00  1.840          C  
ATOM  13908  C   THR A 873     -25.472  10.103  11.909  1.00  2.070          C  
ATOM  13909  O   THR A 873     -25.616  11.322  12.025  1.00  2.130          O  
ATOM  13910  CB  THR A 873     -23.834   9.030  13.401  1.00  2.540          C  
ATOM  13911  OG1 THR A 873     -23.729  10.207  14.224  1.00  2.540          O  
ATOM  13912  CG2 THR A 873     -22.567   8.213  13.477  1.00  2.540          C  
ATOM  13913  H   THR A 873     -22.903  11.235  11.829  1.00  2.090          H  
ATOM  13914  HA  THR A 873     -24.156   8.563  11.335  1.00  2.210          H  
ATOM  13915  HB  THR A 873     -24.671   8.422  13.759  1.00  3.040          H  
ATOM  13916  HG1 THR A 873     -24.589  10.653  14.259  1.00  3.040          H  
ATOM  13917 1HG2 THR A 873     -22.390   7.908  14.505  1.00  3.040          H  
ATOM  13918 2HG2 THR A 873     -22.692   7.340  12.854  1.00  3.040          H  
ATOM  13919 3HG2 THR A 873     -21.722   8.796  13.124  1.00  3.040          H  
ATOM  13920  N   ASP A 874     -26.491   9.260  11.797  1.00  2.250          N  
ATOM  13921  CA  ASP A 874     -27.869   9.726  11.813  1.00  2.520          C  
ATOM  13922  C   ASP A 874     -28.471   9.687  13.219  1.00  2.590          C  
ATOM  13923  O   ASP A 874     -27.864   9.173  14.163  1.00  2.500          O  
ATOM  13924  CB  ASP A 874     -28.699   8.866  10.833  1.00  3.420          C  
ATOM  13925  CG  ASP A 874     -30.005   9.512  10.356  1.00  3.420          C  
ATOM  13926  OD1 ASP A 874     -30.248  10.614  10.779  1.00  3.420          O  
ATOM  13927  OD2 ASP A 874     -30.758   8.895   9.621  1.00  3.420          O  
ATOM  13928  H   ASP A 874     -26.275   8.265  11.687  1.00  2.700          H  
ATOM  13929  HA  ASP A 874     -27.887  10.759  11.465  1.00  3.020          H  
ATOM  13930 1HB  ASP A 874     -28.092   8.688   9.957  1.00  4.100          H  
ATOM  13931 2HB  ASP A 874     -28.914   7.899  11.283  1.00  4.100          H  
ATOM  13932  N   GLU A 875     -29.729  10.109  13.324  1.00  2.930          N  
ATOM  13933  CA  GLU A 875     -30.509  10.094  14.569  1.00  3.180          C  
ATOM  13934  C   GLU A 875     -30.753   8.660  15.034  1.00  3.250          C  
ATOM  13935  O   GLU A 875     -31.000   8.390  16.207  1.00  3.410          O  
ATOM  13936  CB  GLU A 875     -31.843  10.823  14.380  1.00  4.350          C  
ATOM  13937  CG  GLU A 875     -31.706  12.335  14.176  1.00  4.350          C  
ATOM  13938  CD  GLU A 875     -33.033  13.045  13.992  1.00  4.350          C  
ATOM  13939  OE1 GLU A 875     -34.041  12.388  13.984  1.00  4.350          O  
ATOM  13940  OE2 GLU A 875     -33.033  14.253  13.808  1.00  4.350          O  
ATOM  13941  H   GLU A 875     -30.136  10.527  12.485  1.00  3.520          H  
ATOM  13942  HA  GLU A 875     -29.939  10.610  15.341  1.00  3.820          H  
ATOM  13943 1HB  GLU A 875     -32.354  10.415  13.506  1.00  5.220          H  
ATOM  13944 2HB  GLU A 875     -32.480  10.650  15.246  1.00  5.220          H  
ATOM  13945 1HG  GLU A 875     -31.194  12.758  15.039  1.00  5.220          H  
ATOM  13946 2HG  GLU A 875     -31.082  12.511  13.299  1.00  5.220          H  
ATOM  13947  N   ARG A 876     -30.673   7.745  14.077  1.00  3.330          N  
ATOM  13948  CA  ARG A 876     -30.860   6.314  14.256  1.00  3.530          C  
ATOM  13949  C   ARG A 876     -29.618   5.624  14.833  1.00  3.260          C  
ATOM  13950  O   ARG A 876     -29.647   4.428  15.118  1.00  3.540          O  
ATOM  13951  CB  ARG A 876     -31.213   5.664  12.921  1.00  4.860          C  
ATOM  13952  CG  ARG A 876     -32.575   6.053  12.342  1.00  4.860          C  
ATOM  13953  CD  ARG A 876     -32.795   5.487  10.968  1.00  4.860          C  
ATOM  13954  NE  ARG A 876     -31.967   6.143   9.932  1.00  4.860          N  
ATOM  13955  CZ  ARG A 876     -31.732   5.675   8.693  1.00  4.860          C  
ATOM  13956  NH1 ARG A 876     -32.207   4.510   8.281  1.00  4.860          N  
ATOM  13957  NH2 ARG A 876     -31.014   6.432   7.898  1.00  4.860          N  
ATOM  13958  H   ARG A 876     -30.469   8.104  13.155  1.00  4.000          H  
ATOM  13959  HA  ARG A 876     -31.688   6.164  14.948  1.00  4.240          H  
ATOM  13960 1HB  ARG A 876     -30.457   5.926  12.181  1.00  5.830          H  
ATOM  13961 2HB  ARG A 876     -31.197   4.579  13.028  1.00  5.830          H  
ATOM  13962 1HG  ARG A 876     -33.364   5.685  12.996  1.00  5.830          H  
ATOM  13963 2HG  ARG A 876     -32.640   7.140  12.272  1.00  5.830          H  
ATOM  13964 1HD  ARG A 876     -32.539   4.428  10.988  1.00  5.830          H  
ATOM  13965 2HD  ARG A 876     -33.841   5.605  10.695  1.00  5.830          H  
ATOM  13966  HE  ARG A 876     -31.571   7.079  10.124  1.00  5.830          H  
ATOM  13967 1HH1 ARG A 876     -32.760   3.939   8.903  1.00  5.830          H  
ATOM  13968 2HH1 ARG A 876     -32.016   4.187   7.345  1.00  5.830          H  
ATOM  13969 1HH2 ARG A 876     -30.684   7.340   8.275  1.00  5.830          H  
ATOM  13970 2HH2 ARG A 876     -30.801   6.141   6.957  1.00  5.830          H  
ATOM  13971  N   GLY A 877     -28.502   6.356  14.934  1.00  2.810          N  
ATOM  13972  CA  GLY A 877     -27.232   5.829  15.427  1.00  2.490          C  
ATOM  13973  C   GLY A 877     -26.417   5.136  14.339  1.00  2.380          C  
ATOM  13974  O   GLY A 877     -25.312   4.652  14.587  1.00  2.360          O  
ATOM  13975  H   GLY A 877     -28.521   7.350  14.695  1.00  3.370          H  
ATOM  13976 1HA  GLY A 877     -26.651   6.652  15.844  1.00  2.990          H  
ATOM  13977 2HA  GLY A 877     -27.425   5.132  16.240  1.00  2.990          H  
ATOM  13978  N   MET A 878     -26.967   5.095  13.136  1.00  2.360          N  
ATOM  13979  CA  MET A 878     -26.326   4.455  12.003  1.00  2.290          C  
ATOM  13980  C   MET A 878     -25.243   5.316  11.398  1.00  2.020          C  
ATOM  13981  O   MET A 878     -25.389   6.539  11.294  1.00  2.080          O  
ATOM  13982  CB  MET A 878     -27.348   4.127  10.935  1.00  3.230          C  
ATOM  13983  CG  MET A 878     -28.316   3.033  11.265  1.00  3.230          C  
ATOM  13984  SD  MET A 878     -29.521   2.791   9.942  1.00  3.230          S  
ATOM  13985  CE  MET A 878     -28.529   2.055   8.618  1.00  3.230          C  
ATOM  13986  H   MET A 878     -27.875   5.517  13.036  1.00  2.830          H  
ATOM  13987  HA  MET A 878     -25.861   3.530  12.346  1.00  2.750          H  
ATOM  13988 1HB  MET A 878     -27.953   4.999  10.765  1.00  3.880          H  
ATOM  13989 2HB  MET A 878     -26.824   3.895  10.011  1.00  3.880          H  
ATOM  13990 1HG  MET A 878     -27.776   2.102  11.419  1.00  3.880          H  
ATOM  13991 2HG  MET A 878     -28.849   3.276  12.188  1.00  3.880          H  
ATOM  13992 1HE  MET A 878     -29.167   1.856   7.758  1.00  3.880          H  
ATOM  13993 2HE  MET A 878     -27.731   2.725   8.318  1.00  3.880          H  
ATOM  13994 3HE  MET A 878     -28.097   1.115   8.967  1.00  3.880          H  
ATOM  13995  N   LYS A 879     -24.171   4.661  10.960  1.00  2.030          N  
ATOM  13996  CA  LYS A 879     -23.062   5.332  10.300  1.00  1.760          C  
ATOM  13997  C   LYS A 879     -23.253   5.396   8.801  1.00  1.770          C  
ATOM  13998  O   LYS A 879     -23.675   4.408   8.185  1.00  1.850          O  
ATOM  13999  CB  LYS A 879     -21.766   4.607  10.620  1.00  2.570          C  
ATOM  14000  CG  LYS A 879     -21.371   4.676  12.068  1.00  2.570          C  
ATOM  14001  CD  LYS A 879     -20.108   3.896  12.317  1.00  2.570          C  
ATOM  14002  CE  LYS A 879     -19.678   3.972  13.763  1.00  2.570          C  
ATOM  14003  NZ  LYS A 879     -18.463   3.157  14.013  1.00  2.570          N  
ATOM  14004  H   LYS A 879     -24.131   3.660  11.090  1.00  2.440          H  
ATOM  14005  HA  LYS A 879     -22.998   6.354  10.669  1.00  2.110          H  
ATOM  14006 1HB  LYS A 879     -21.840   3.564  10.325  1.00  3.090          H  
ATOM  14007 2HB  LYS A 879     -20.953   5.058  10.042  1.00  3.090          H  
ATOM  14008 1HG  LYS A 879     -21.168   5.715  12.311  1.00  3.090          H  
ATOM  14009 2HG  LYS A 879     -22.178   4.316  12.704  1.00  3.090          H  
ATOM  14010 1HD  LYS A 879     -20.258   2.853  12.045  1.00  3.090          H  
ATOM  14011 2HD  LYS A 879     -19.303   4.301  11.687  1.00  3.090          H  
ATOM  14012 1HE  LYS A 879     -19.464   5.010  14.014  1.00  3.090          H  
ATOM  14013 2HE  LYS A 879     -20.486   3.613  14.399  1.00  3.090          H  
ATOM  14014 1HZ  LYS A 879     -18.201   3.234  14.982  1.00  3.090          H  
ATOM  14015 2HZ  LYS A 879     -18.651   2.187  13.790  1.00  3.090          H  
ATOM  14016 3HZ  LYS A 879     -17.704   3.492  13.431  1.00  3.090          H  
ATOM  14017  N   PHE A 880     -22.914   6.548   8.231  1.00  1.730          N  
ATOM  14018  CA  PHE A 880     -22.980   6.777   6.806  1.00  1.780          C  
ATOM  14019  C   PHE A 880     -21.722   7.432   6.279  1.00  1.520          C  
ATOM  14020  O   PHE A 880     -21.085   8.266   6.931  1.00  1.470          O  
ATOM  14021  CB  PHE A 880     -24.201   7.622   6.460  1.00  2.470          C  
ATOM  14022  CG  PHE A 880     -25.472   6.920   6.802  1.00  2.470          C  
ATOM  14023  CD1 PHE A 880     -26.086   7.107   8.028  1.00  2.470          C  
ATOM  14024  CD2 PHE A 880     -26.046   6.032   5.902  1.00  2.470          C  
ATOM  14025  CE1 PHE A 880     -27.230   6.426   8.332  1.00  2.470          C  
ATOM  14026  CE2 PHE A 880     -27.193   5.351   6.222  1.00  2.470          C  
ATOM  14027  CZ  PHE A 880     -27.778   5.551   7.438  1.00  2.470          C  
ATOM  14028  H   PHE A 880     -22.585   7.307   8.831  1.00  2.080          H  
ATOM  14029  HA  PHE A 880     -23.084   5.811   6.313  1.00  2.140          H  
ATOM  14030 1HB  PHE A 880     -24.161   8.559   7.018  1.00  2.970          H  
ATOM  14031 2HB  PHE A 880     -24.203   7.864   5.399  1.00  2.970          H  
ATOM  14032  HD1 PHE A 880     -25.643   7.793   8.758  1.00  2.970          H  
ATOM  14033  HD2 PHE A 880     -25.574   5.869   4.936  1.00  2.970          H  
ATOM  14034  HE1 PHE A 880     -27.699   6.572   9.284  1.00  2.970          H  
ATOM  14035  HE2 PHE A 880     -27.632   4.651   5.510  1.00  2.970          H  
ATOM  14036  HZ  PHE A 880     -28.680   5.011   7.699  1.00  2.970          H  
ATOM  14037  N   LEU A 881     -21.404   7.099   5.051  1.00  1.410          N  
ATOM  14038  CA  LEU A 881     -20.257   7.681   4.400  1.00  1.210          C  
ATOM  14039  C   LEU A 881     -20.646   8.919   3.586  1.00  1.180          C  
ATOM  14040  O   LEU A 881     -21.449   8.835   2.639  1.00  1.200          O  
ATOM  14041  CB  LEU A 881     -19.647   6.569   3.548  1.00  1.770          C  
ATOM  14042  CG  LEU A 881     -18.423   6.832   2.740  1.00  1.770          C  
ATOM  14043  CD1 LEU A 881     -17.247   7.191   3.667  1.00  1.770          C  
ATOM  14044  CD2 LEU A 881     -18.179   5.533   1.921  1.00  1.770          C  
ATOM  14045  H   LEU A 881     -21.949   6.391   4.579  1.00  1.690          H  
ATOM  14046  HA  LEU A 881     -19.549   7.986   5.171  1.00  1.450          H  
ATOM  14047 1HB  LEU A 881     -19.413   5.736   4.204  1.00  2.130          H  
ATOM  14048 2HB  LEU A 881     -20.412   6.223   2.858  1.00  2.130          H  
ATOM  14049  HG  LEU A 881     -18.570   7.668   2.066  1.00  2.130          H  
ATOM  14050 1HD1 LEU A 881     -16.361   7.348   3.074  1.00  2.130          H  
ATOM  14051 2HD1 LEU A 881     -17.467   8.102   4.220  1.00  2.130          H  
ATOM  14052 3HD1 LEU A 881     -17.073   6.388   4.368  1.00  2.130          H  
ATOM  14053 1HD2 LEU A 881     -17.334   5.631   1.307  1.00  2.130          H  
ATOM  14054 2HD2 LEU A 881     -18.031   4.690   2.593  1.00  2.130          H  
ATOM  14055 3HD2 LEU A 881     -19.039   5.323   1.289  1.00  2.130          H  
ATOM  14056  N   VAL A 882     -20.099  10.078   3.980  1.00  1.140          N  
ATOM  14057  CA  VAL A 882     -20.423  11.334   3.323  1.00  1.130          C  
ATOM  14058  C   VAL A 882     -19.174  11.987   2.757  1.00  1.060          C  
ATOM  14059  O   VAL A 882     -18.178  12.192   3.460  1.00  1.020          O  
ATOM  14060  CB  VAL A 882     -21.107  12.315   4.301  1.00  1.590          C  
ATOM  14061  CG1 VAL A 882     -21.425  13.668   3.579  1.00  1.590          C  
ATOM  14062  CG2 VAL A 882     -22.389  11.673   4.856  1.00  1.590          C  
ATOM  14063  H   VAL A 882     -19.445  10.101   4.773  1.00  1.370          H  
ATOM  14064  HA  VAL A 882     -21.109  11.126   2.510  1.00  1.360          H  
ATOM  14065  HB  VAL A 882     -20.417  12.532   5.119  1.00  1.900          H  
ATOM  14066 1HG1 VAL A 882     -21.871  14.355   4.278  1.00  1.900          H  
ATOM  14067 2HG1 VAL A 882     -20.516  14.117   3.191  1.00  1.900          H  
ATOM  14068 3HG1 VAL A 882     -22.110  13.491   2.753  1.00  1.900          H  
ATOM  14069 1HG2 VAL A 882     -22.864  12.350   5.552  1.00  1.900          H  
ATOM  14070 2HG2 VAL A 882     -23.067  11.457   4.037  1.00  1.900          H  
ATOM  14071 3HG2 VAL A 882     -22.140  10.745   5.372  1.00  1.900          H  
ATOM  14072  N   GLY A 883     -19.217  12.277   1.473  1.00  1.040          N  
ATOM  14073  CA  GLY A 883     -18.068  12.896   0.835  1.00  0.980          C  
ATOM  14074  C   GLY A 883     -18.250  14.397   0.776  1.00  0.990          C  
ATOM  14075  O   GLY A 883     -19.352  14.882   0.522  1.00  1.080          O  
ATOM  14076  H   GLY A 883     -20.112  12.110   1.000  1.00  1.250          H  
ATOM  14077 1HA  GLY A 883     -17.168  12.663   1.394  1.00  1.180          H  
ATOM  14078 2HA  GLY A 883     -17.937  12.492  -0.165  1.00  1.180          H  
ATOM  14079  N   TYR A 884     -17.172  15.134   0.939  1.00  0.920          N  
ATOM  14080  CA  TYR A 884     -17.230  16.577   0.854  1.00  0.960          C  
ATOM  14081  C   TYR A 884     -16.247  17.087  -0.173  1.00  0.930          C  
ATOM  14082  O   TYR A 884     -15.088  16.660  -0.231  1.00  0.890          O  
ATOM  14083  CB  TYR A 884     -16.935  17.197   2.214  1.00  1.330          C  
ATOM  14084  CG  TYR A 884     -17.960  16.939   3.278  1.00  1.330          C  
ATOM  14085  CD1 TYR A 884     -17.940  15.784   4.052  1.00  1.330          C  
ATOM  14086  CD2 TYR A 884     -18.925  17.879   3.498  1.00  1.330          C  
ATOM  14087  CE1 TYR A 884     -18.915  15.624   5.023  1.00  1.330          C  
ATOM  14088  CE2 TYR A 884     -19.856  17.710   4.448  1.00  1.330          C  
ATOM  14089  CZ  TYR A 884     -19.867  16.606   5.208  1.00  1.330          C  
ATOM  14090  OH  TYR A 884     -20.829  16.472   6.170  1.00  1.330          O  
ATOM  14091  H   TYR A 884     -16.280  14.702   1.176  1.00  1.100          H  
ATOM  14092  HA  TYR A 884     -18.225  16.869   0.544  1.00  1.150          H  
ATOM  14093 1HB  TYR A 884     -16.026  16.787   2.553  1.00  1.590          H  
ATOM  14094 2HB  TYR A 884     -16.791  18.267   2.115  1.00  1.590          H  
ATOM  14095  HD1 TYR A 884     -17.178  15.013   3.896  1.00  1.590          H  
ATOM  14096  HD2 TYR A 884     -18.955  18.763   2.905  1.00  1.590          H  
ATOM  14097  HE1 TYR A 884     -18.943  14.749   5.630  1.00  1.590          H  
ATOM  14098  HE2 TYR A 884     -20.605  18.463   4.596  1.00  1.590          H  
ATOM  14099  HH  TYR A 884     -21.342  17.329   6.233  1.00  1.590          H  
ATOM  14100  N   VAL A 885     -16.714  17.985  -1.023  1.00  0.990          N  
ATOM  14101  CA  VAL A 885     -15.814  18.544  -2.018  1.00  1.010          C  
ATOM  14102  C   VAL A 885     -15.916  20.032  -2.147  1.00  1.090          C  
ATOM  14103  O   VAL A 885     -16.956  20.609  -1.869  1.00  1.150          O  
ATOM  14104  CB  VAL A 885     -16.070  17.936  -3.412  1.00  1.410          C  
ATOM  14105  CG1 VAL A 885     -15.844  16.463  -3.398  1.00  1.410          C  
ATOM  14106  CG2 VAL A 885     -17.477  18.241  -3.878  1.00  1.410          C  
ATOM  14107  H   VAL A 885     -17.697  18.274  -0.937  1.00  1.190          H  
ATOM  14108  HA  VAL A 885     -14.795  18.313  -1.730  1.00  1.210          H  
ATOM  14109  HB  VAL A 885     -15.365  18.358  -4.093  1.00  1.690          H  
ATOM  14110 1HG1 VAL A 885     -15.991  16.071  -4.399  1.00  1.690          H  
ATOM  14111 2HG1 VAL A 885     -14.828  16.265  -3.073  1.00  1.690          H  
ATOM  14112 3HG1 VAL A 885     -16.541  15.986  -2.719  1.00  1.690          H  
ATOM  14113 1HG2 VAL A 885     -17.600  17.809  -4.854  1.00  1.690          H  
ATOM  14114 2HG2 VAL A 885     -18.201  17.805  -3.187  1.00  1.690          H  
ATOM  14115 3HG2 VAL A 885     -17.635  19.315  -3.936  1.00  1.690          H  
ATOM  14116  N   VAL A 886     -14.880  20.610  -2.704  1.00  1.120          N  
ATOM  14117  CA  VAL A 886     -14.850  21.999  -3.104  1.00  1.210          C  
ATOM  14118  C   VAL A 886     -14.840  22.020  -4.580  1.00  1.210          C  
ATOM  14119  O   VAL A 886     -13.919  21.471  -5.195  1.00  1.250          O  
ATOM  14120  CB  VAL A 886     -13.643  22.711  -2.555  1.00  1.660          C  
ATOM  14121  CG1 VAL A 886     -13.557  24.102  -3.048  1.00  1.660          C  
ATOM  14122  CG2 VAL A 886     -13.790  22.725  -1.121  1.00  1.660          C  
ATOM  14123  H   VAL A 886     -14.057  20.024  -2.868  1.00  1.340          H  
ATOM  14124  HA  VAL A 886     -15.746  22.492  -2.749  1.00  1.450          H  
ATOM  14125  HB  VAL A 886     -12.762  22.204  -2.857  1.00  1.990          H  
ATOM  14126 1HG1 VAL A 886     -12.695  24.604  -2.613  1.00  1.990          H  
ATOM  14127 2HG1 VAL A 886     -13.461  24.123  -4.135  1.00  1.990          H  
ATOM  14128 3HG1 VAL A 886     -14.455  24.610  -2.768  1.00  1.990          H  
ATOM  14129 1HG2 VAL A 886     -12.949  23.206  -0.720  1.00  1.990          H  
ATOM  14130 2HG2 VAL A 886     -14.684  23.263  -0.855  1.00  1.990          H  
ATOM  14131 3HG2 VAL A 886     -13.855  21.715  -0.764  1.00  1.990          H  
ATOM  14132  N   ALA A 887     -15.831  22.681  -5.142  1.00  1.260          N  
ATOM  14133  CA  ALA A 887     -15.991  22.637  -6.580  1.00  1.340          C  
ATOM  14134  C   ALA A 887     -16.626  23.873  -7.161  1.00  1.440          C  
ATOM  14135  O   ALA A 887     -17.228  24.690  -6.461  1.00  1.570          O  
ATOM  14136  CB  ALA A 887     -16.825  21.437  -6.941  1.00  1.840          C  
ATOM  14137  H   ALA A 887     -16.486  23.184  -4.527  1.00  1.510          H  
ATOM  14138  HA  ALA A 887     -15.001  22.538  -7.025  1.00  1.610          H  
ATOM  14139 1HB  ALA A 887     -16.914  21.365  -8.024  1.00  2.210          H  
ATOM  14140 2HB  ALA A 887     -16.350  20.549  -6.554  1.00  2.210          H  
ATOM  14141 3HB  ALA A 887     -17.811  21.552  -6.499  1.00  2.210          H  
ATOM  14142  N   GLN A 888     -16.494  23.982  -8.472  1.00  2.060          N  
ATOM  14143  CA  GLN A 888     -17.049  25.100  -9.207  1.00  2.380          C  
ATOM  14144  C   GLN A 888     -18.541  24.887  -9.461  1.00  2.480          C  
ATOM  14145  O   GLN A 888     -19.089  23.818  -9.177  1.00  2.990          O  
ATOM  14146  CB  GLN A 888     -16.296  25.268 -10.525  1.00  3.200          C  
ATOM  14147  CG  GLN A 888     -14.776  25.453 -10.361  1.00  3.200          C  
ATOM  14148  CD  GLN A 888     -14.429  26.700  -9.577  1.00  3.200          C  
ATOM  14149  OE1 GLN A 888     -15.026  27.751  -9.825  1.00  3.200          O  
ATOM  14150  NE2 GLN A 888     -13.483  26.616  -8.637  1.00  3.200          N  
ATOM  14151  H   GLN A 888     -15.979  23.243  -8.963  1.00  2.470          H  
ATOM  14152  HA  GLN A 888     -16.933  26.007  -8.613  1.00  2.860          H  
ATOM  14153 1HB  GLN A 888     -16.489  24.426 -11.165  1.00  3.840          H  
ATOM  14154 2HB  GLN A 888     -16.664  26.148 -11.043  1.00  3.840          H  
ATOM  14155 1HG  GLN A 888     -14.361  24.592  -9.827  1.00  3.840          H  
ATOM  14156 2HG  GLN A 888     -14.319  25.530 -11.348  1.00  3.840          H  
ATOM  14157 1HE2 GLN A 888     -13.235  27.421  -8.106  1.00  3.840          H  
ATOM  14158 2HE2 GLN A 888     -12.988  25.730  -8.417  1.00  3.840          H  
ATOM  14159  N   GLN A 889     -19.182  25.877 -10.076  1.00  2.480          N  
ATOM  14160  CA  GLN A 889     -20.625  25.876 -10.357  1.00  2.600          C  
ATOM  14161  C   GLN A 889     -21.132  24.746 -11.258  1.00  2.190          C  
ATOM  14162  O   GLN A 889     -22.338  24.538 -11.364  1.00  2.800          O  
ATOM  14163  CB  GLN A 889     -21.044  27.225 -10.967  1.00  3.590          C  
ATOM  14164  CG  GLN A 889     -20.462  27.511 -12.361  1.00  3.590          C  
ATOM  14165  CD  GLN A 889     -19.114  28.196 -12.288  1.00  3.590          C  
ATOM  14166  OE1 GLN A 889     -18.416  28.072 -11.276  1.00  3.590          O  
ATOM  14167  NE2 GLN A 889     -18.732  28.900 -13.340  1.00  3.590          N  
ATOM  14168  H   GLN A 889     -18.651  26.717 -10.318  1.00  2.980          H  
ATOM  14169  HA  GLN A 889     -21.136  25.775  -9.399  1.00  3.120          H  
ATOM  14170 1HB  GLN A 889     -22.129  27.254 -11.056  1.00  4.310          H  
ATOM  14171 2HB  GLN A 889     -20.752  28.035 -10.300  1.00  4.310          H  
ATOM  14172 1HG  GLN A 889     -20.356  26.598 -12.930  1.00  4.310          H  
ATOM  14173 2HG  GLN A 889     -21.145  28.180 -12.882  1.00  4.310          H  
ATOM  14174 1HE2 GLN A 889     -17.843  29.364 -13.335  1.00  4.310          H  
ATOM  14175 2HE2 GLN A 889     -19.320  28.952 -14.149  1.00  4.310          H  
ATOM  14176  N   GLU A 890     -20.223  24.039 -11.917  1.00  1.840          N  
ATOM  14177  CA  GLU A 890     -20.579  22.951 -12.819  1.00  2.110          C  
ATOM  14178  C   GLU A 890     -20.715  21.590 -12.110  1.00  1.770          C  
ATOM  14179  O   GLU A 890     -20.997  20.576 -12.752  1.00  1.680          O  
ATOM  14180  CB  GLU A 890     -19.540  22.853 -13.942  1.00  2.850          C  
ATOM  14181  CG  GLU A 890     -19.442  24.094 -14.863  1.00  2.850          C  
ATOM  14182  CD  GLU A 890     -20.704  24.352 -15.661  1.00  2.850          C  
ATOM  14183  OE1 GLU A 890     -21.368  23.399 -15.985  1.00  2.850          O  
ATOM  14184  OE2 GLU A 890     -20.989  25.489 -15.974  1.00  2.850          O  
ATOM  14185  H   GLU A 890     -19.253  24.271 -11.777  1.00  2.210          H  
ATOM  14186  HA  GLU A 890     -21.544  23.189 -13.269  1.00  2.530          H  
ATOM  14187 1HB  GLU A 890     -18.551  22.679 -13.510  1.00  3.420          H  
ATOM  14188 2HB  GLU A 890     -19.772  21.995 -14.572  1.00  3.420          H  
ATOM  14189 1HG  GLU A 890     -19.224  24.968 -14.255  1.00  3.420          H  
ATOM  14190 2HG  GLU A 890     -18.607  23.952 -15.549  1.00  3.420          H  
ATOM  14191  N   ILE A 891     -20.499  21.555 -10.793  1.00  1.710          N  
ATOM  14192  CA  ILE A 891     -20.605  20.308 -10.034  1.00  1.480          C  
ATOM  14193  C   ILE A 891     -21.981  19.642 -10.037  1.00  1.400          C  
ATOM  14194  O   ILE A 891     -23.016  20.280  -9.843  1.00  1.620          O  
ATOM  14195  CB  ILE A 891     -20.140  20.483  -8.570  1.00  2.160          C  
ATOM  14196  CG1 ILE A 891     -20.086  19.069  -7.910  1.00  2.160          C  
ATOM  14197  CG2 ILE A 891     -21.055  21.460  -7.785  1.00  2.160          C  
ATOM  14198  CD1 ILE A 891     -19.370  18.962  -6.644  1.00  2.160          C  
ATOM  14199  H   ILE A 891     -20.235  22.419 -10.310  1.00  2.050          H  
ATOM  14200  HA  ILE A 891     -19.913  19.603 -10.493  1.00  1.780          H  
ATOM  14201  HB  ILE A 891     -19.138  20.885  -8.579  1.00  2.600          H  
ATOM  14202 1HG1 ILE A 891     -21.107  18.749  -7.701  1.00  2.600          H  
ATOM  14203 2HG1 ILE A 891     -19.638  18.388  -8.599  1.00  2.600          H  
ATOM  14204 1HG2 ILE A 891     -20.691  21.583  -6.773  1.00  2.600          H  
ATOM  14205 2HG2 ILE A 891     -21.053  22.430  -8.279  1.00  2.600          H  
ATOM  14206 3HG2 ILE A 891     -22.072  21.086  -7.747  1.00  2.600          H  
ATOM  14207 1HD1 ILE A 891     -19.439  17.939  -6.296  1.00  2.600          H  
ATOM  14208 2HD1 ILE A 891     -18.342  19.219  -6.788  1.00  2.600          H  
ATOM  14209 3HD1 ILE A 891     -19.810  19.611  -5.924  1.00  2.600          H  
ATOM  14210  N   ASP A 892     -21.956  18.322 -10.215  1.00  1.390          N  
ATOM  14211  CA  ASP A 892     -23.124  17.457 -10.213  1.00  1.550          C  
ATOM  14212  C   ASP A 892     -22.867  16.212  -9.379  1.00  1.500          C  
ATOM  14213  O   ASP A 892     -22.097  15.334  -9.779  1.00  1.500          O  
ATOM  14214  CB  ASP A 892     -23.533  17.016 -11.615  1.00  2.110          C  
ATOM  14215  CG  ASP A 892     -24.799  16.109 -11.576  1.00  2.110          C  
ATOM  14216  OD1 ASP A 892     -25.312  15.869 -10.478  1.00  2.110          O  
ATOM  14217  OD2 ASP A 892     -25.190  15.615 -12.600  1.00  2.110          O  
ATOM  14218  H   ASP A 892     -21.055  17.896 -10.374  1.00  1.670          H  
ATOM  14219  HA  ASP A 892     -23.956  18.002  -9.767  1.00  1.860          H  
ATOM  14220 1HB  ASP A 892     -23.751  17.899 -12.218  1.00  2.530          H  
ATOM  14221 2HB  ASP A 892     -22.718  16.491 -12.095  1.00  2.530          H  
ATOM  14222  N   GLU A 893     -23.529  16.116  -8.234  1.00  1.490          N  
ATOM  14223  CA  GLU A 893     -23.367  14.973  -7.351  1.00  1.460          C  
ATOM  14224  C   GLU A 893     -23.562  13.640  -8.055  1.00  1.460          C  
ATOM  14225  O   GLU A 893     -22.870  12.667  -7.730  1.00  1.420          O  
ATOM  14226  CB  GLU A 893     -24.369  15.038  -6.195  1.00  2.060          C  
ATOM  14227  CG  GLU A 893     -24.340  13.813  -5.276  1.00  2.060          C  
ATOM  14228  CD  GLU A 893     -25.202  13.939  -4.062  1.00  2.060          C  
ATOM  14229  OE1 GLU A 893     -25.929  14.894  -3.963  1.00  2.060          O  
ATOM  14230  OE2 GLU A 893     -25.131  13.060  -3.218  1.00  2.060          O  
ATOM  14231  H   GLU A 893     -24.166  16.861  -7.982  1.00  1.790          H  
ATOM  14232  HA  GLU A 893     -22.356  15.001  -6.945  1.00  1.750          H  
ATOM  14233 1HB  GLU A 893     -24.165  15.919  -5.586  1.00  2.470          H  
ATOM  14234 2HB  GLU A 893     -25.379  15.137  -6.593  1.00  2.470          H  
ATOM  14235 1HG  GLU A 893     -24.707  12.955  -5.837  1.00  2.470          H  
ATOM  14236 2HG  GLU A 893     -23.347  13.596  -4.998  1.00  2.470          H  
ATOM  14237  N   LYS A 894     -24.536  13.546  -8.971  1.00  1.530          N  
ATOM  14238  CA  LYS A 894     -24.766  12.252  -9.585  1.00  1.590          C  
ATOM  14239  C   LYS A 894     -23.576  11.863 -10.429  1.00  1.560          C  
ATOM  14240  O   LYS A 894     -23.125  10.718 -10.381  1.00  1.570          O  
ATOM  14241  CB  LYS A 894     -26.054  12.243 -10.403  1.00  2.200          C  
ATOM  14242  CG  LYS A 894     -27.324  12.287  -9.547  1.00  2.200          C  
ATOM  14243  CD  LYS A 894     -28.593  12.279 -10.402  1.00  2.200          C  
ATOM  14244  CE  LYS A 894     -29.853  12.323  -9.533  1.00  2.200          C  
ATOM  14245  NZ  LYS A 894     -31.100  12.356 -10.354  1.00  2.200          N  
ATOM  14246  H   LYS A 894     -25.074  14.372  -9.276  1.00  1.840          H  
ATOM  14247  HA  LYS A 894     -24.865  11.509  -8.794  1.00  1.910          H  
ATOM  14248 1HB  LYS A 894     -26.064  13.118 -11.064  1.00  2.640          H  
ATOM  14249 2HB  LYS A 894     -26.085  11.355 -11.029  1.00  2.640          H  
ATOM  14250 1HG  LYS A 894     -27.333  11.428  -8.877  1.00  2.640          H  
ATOM  14251 2HG  LYS A 894     -27.305  13.194  -8.941  1.00  2.640          H  
ATOM  14252 1HD  LYS A 894     -28.586  13.146 -11.066  1.00  2.640          H  
ATOM  14253 2HD  LYS A 894     -28.614  11.375 -11.010  1.00  2.640          H  
ATOM  14254 1HE  LYS A 894     -29.875  11.442  -8.893  1.00  2.640          H  
ATOM  14255 2HE  LYS A 894     -29.821  13.214  -8.905  1.00  2.640          H  
ATOM  14256 1HZ  LYS A 894     -31.905  12.383  -9.739  1.00  2.640          H  
ATOM  14257 2HZ  LYS A 894     -31.099  13.177 -10.943  1.00  2.640          H  
ATOM  14258 3HZ  LYS A 894     -31.149  11.528 -10.931  1.00  2.640          H  
ATOM  14259  N   ALA A 895     -23.048  12.817 -11.188  1.00  1.570          N  
ATOM  14260  CA  ALA A 895     -21.886  12.554 -12.014  1.00  1.580          C  
ATOM  14261  C   ALA A 895     -20.675  12.164 -11.170  1.00  1.490          C  
ATOM  14262  O   ALA A 895     -19.936  11.240 -11.537  1.00  1.520          O  
ATOM  14263  CB  ALA A 895     -21.559  13.766 -12.843  1.00  2.210          C  
ATOM  14264  H   ALA A 895     -23.487  13.735 -11.196  1.00  1.880          H  
ATOM  14265  HA  ALA A 895     -22.126  11.723 -12.675  1.00  1.900          H  
ATOM  14266 1HB  ALA A 895     -20.712  13.547 -13.481  1.00  2.650          H  
ATOM  14267 2HB  ALA A 895     -22.421  14.034 -13.457  1.00  2.650          H  
ATOM  14268 3HB  ALA A 895     -21.316  14.590 -12.180  1.00  2.650          H  
ATOM  14269  N   LEU A 896     -20.497  12.817 -10.007  1.00  1.410          N  
ATOM  14270  CA  LEU A 896     -19.338  12.487  -9.189  1.00  1.330          C  
ATOM  14271  C   LEU A 896     -19.457  11.078  -8.663  1.00  1.320          C  
ATOM  14272  O   LEU A 896     -18.480  10.323  -8.699  1.00  1.310          O  
ATOM  14273  CB  LEU A 896     -19.180  13.394  -7.953  1.00  1.890          C  
ATOM  14274  CG  LEU A 896     -18.375  14.689  -8.104  1.00  1.890          C  
ATOM  14275  CD1 LEU A 896     -19.111  15.633  -8.987  1.00  1.890          C  
ATOM  14276  CD2 LEU A 896     -18.112  15.311  -6.742  1.00  1.890          C  
ATOM  14277  H   LEU A 896     -21.129  13.588  -9.759  1.00  1.690          H  
ATOM  14278  HA  LEU A 896     -18.446  12.550  -9.803  1.00  1.600          H  
ATOM  14279 1HB  LEU A 896     -20.177  13.668  -7.616  1.00  2.270          H  
ATOM  14280 2HB  LEU A 896     -18.704  12.809  -7.168  1.00  2.270          H  
ATOM  14281  HG  LEU A 896     -17.432  14.458  -8.574  1.00  2.270          H  
ATOM  14282 1HD1 LEU A 896     -18.518  16.525  -9.106  1.00  2.270          H  
ATOM  14283 2HD1 LEU A 896     -19.286  15.187  -9.953  1.00  2.270          H  
ATOM  14284 3HD1 LEU A 896     -20.058  15.879  -8.527  1.00  2.270          H  
ATOM  14285 1HD2 LEU A 896     -17.525  16.224  -6.859  1.00  2.270          H  
ATOM  14286 2HD2 LEU A 896     -19.058  15.547  -6.258  1.00  2.270          H  
ATOM  14287 3HD2 LEU A 896     -17.562  14.614  -6.132  1.00  2.270          H  
ATOM  14288  N   ARG A 897     -20.655  10.707  -8.195  1.00  1.350          N  
ATOM  14289  CA  ARG A 897     -20.835   9.385  -7.632  1.00  1.390          C  
ATOM  14290  C   ARG A 897     -20.625   8.320  -8.712  1.00  1.470          C  
ATOM  14291  O   ARG A 897     -20.034   7.265  -8.441  1.00  1.480          O  
ATOM  14292  CB  ARG A 897     -22.195   9.262  -6.968  1.00  1.930          C  
ATOM  14293  CG  ARG A 897     -22.338   8.032  -6.088  1.00  1.930          C  
ATOM  14294  CD  ARG A 897     -23.619   8.018  -5.326  1.00  1.930          C  
ATOM  14295  NE  ARG A 897     -23.663   6.909  -4.366  1.00  1.930          N  
ATOM  14296  CZ  ARG A 897     -24.044   5.632  -4.632  1.00  1.930          C  
ATOM  14297  NH1 ARG A 897     -24.427   5.271  -5.847  1.00  1.930          N  
ATOM  14298  NH2 ARG A 897     -24.022   4.738  -3.658  1.00  1.930          N  
ATOM  14299  H   ARG A 897     -21.431  11.378  -8.184  1.00  1.620          H  
ATOM  14300  HA  ARG A 897     -20.085   9.241  -6.862  1.00  1.670          H  
ATOM  14301 1HB  ARG A 897     -22.383  10.147  -6.357  1.00  2.320          H  
ATOM  14302 2HB  ARG A 897     -22.972   9.226  -7.737  1.00  2.320          H  
ATOM  14303 1HG  ARG A 897     -22.274   7.131  -6.696  1.00  2.320          H  
ATOM  14304 2HG  ARG A 897     -21.526   8.040  -5.364  1.00  2.320          H  
ATOM  14305 1HD  ARG A 897     -23.706   8.951  -4.762  1.00  2.320          H  
ATOM  14306 2HD  ARG A 897     -24.463   7.931  -6.004  1.00  2.320          H  
ATOM  14307  HE  ARG A 897     -23.354   7.127  -3.391  1.00  2.320          H  
ATOM  14308 1HH1 ARG A 897     -24.445   5.945  -6.597  1.00  2.320          H  
ATOM  14309 2HH1 ARG A 897     -24.706   4.317  -6.028  1.00  2.320          H  
ATOM  14310 1HH2 ARG A 897     -23.731   5.019  -2.723  1.00  2.320          H  
ATOM  14311 2HH2 ARG A 897     -24.294   3.785  -3.832  1.00  2.320          H  
ATOM  14312  N   LYS A 898     -21.122   8.579  -9.936  1.00  1.540          N  
ATOM  14313  CA  LYS A 898     -20.940   7.638 -11.032  1.00  1.640          C  
ATOM  14314  C   LYS A 898     -19.468   7.434 -11.347  1.00  1.600          C  
ATOM  14315  O   LYS A 898     -19.044   6.306 -11.584  1.00  1.680          O  
ATOM  14316  CB  LYS A 898     -21.682   8.092 -12.287  1.00  2.260          C  
ATOM  14317  CG  LYS A 898     -23.195   7.961 -12.205  1.00  2.260          C  
ATOM  14318  CD  LYS A 898     -23.861   8.478 -13.470  1.00  2.260          C  
ATOM  14319  CE  LYS A 898     -25.377   8.363 -13.390  1.00  2.260          C  
ATOM  14320  NZ  LYS A 898     -26.037   8.875 -14.624  1.00  2.260          N  
ATOM  14321  H   LYS A 898     -21.654   9.442 -10.096  1.00  1.850          H  
ATOM  14322  HA  LYS A 898     -21.349   6.676 -10.725  1.00  1.970          H  
ATOM  14323 1HB  LYS A 898     -21.450   9.142 -12.472  1.00  2.710          H  
ATOM  14324 2HB  LYS A 898     -21.330   7.522 -13.144  1.00  2.710          H  
ATOM  14325 1HG  LYS A 898     -23.449   6.910 -12.078  1.00  2.710          H  
ATOM  14326 2HG  LYS A 898     -23.568   8.503 -11.346  1.00  2.710          H  
ATOM  14327 1HD  LYS A 898     -23.596   9.529 -13.608  1.00  2.710          H  
ATOM  14328 2HD  LYS A 898     -23.505   7.914 -14.330  1.00  2.710          H  
ATOM  14329 1HE  LYS A 898     -25.649   7.318 -13.250  1.00  2.710          H  
ATOM  14330 2HE  LYS A 898     -25.732   8.940 -12.533  1.00  2.710          H  
ATOM  14331 1HZ  LYS A 898     -27.040   8.784 -14.534  1.00  2.710          H  
ATOM  14332 2HZ  LYS A 898     -25.799   9.849 -14.756  1.00  2.710          H  
ATOM  14333 3HZ  LYS A 898     -25.723   8.342 -15.422  1.00  2.710          H  
ATOM  14334  N   HIS A 899     -18.664   8.503 -11.320  1.00  1.500          N  
ATOM  14335  CA  HIS A 899     -17.239   8.330 -11.574  1.00  1.500          C  
ATOM  14336  C   HIS A 899     -16.560   7.578 -10.428  1.00  1.470          C  
ATOM  14337  O   HIS A 899     -15.668   6.762 -10.657  1.00  1.540          O  
ATOM  14338  CB  HIS A 899     -16.517   9.659 -11.801  1.00  2.100          C  
ATOM  14339  CG  HIS A 899     -16.821  10.324 -13.117  1.00  2.100          C  
ATOM  14340  ND1 HIS A 899     -16.002  11.301 -13.657  1.00  2.100          N  
ATOM  14341  CD2 HIS A 899     -17.852  10.180 -13.988  1.00  2.100          C  
ATOM  14342  CE1 HIS A 899     -16.513  11.720 -14.800  1.00  2.100          C  
ATOM  14343  NE2 HIS A 899     -17.632  11.057 -15.024  1.00  2.100          N  
ATOM  14344  H   HIS A 899     -19.062   9.442 -11.192  1.00  1.800          H  
ATOM  14345  HA  HIS A 899     -17.107   7.730 -12.475  1.00  1.800          H  
ATOM  14346 1HB  HIS A 899     -16.799  10.353 -11.003  1.00  2.520          H  
ATOM  14347 2HB  HIS A 899     -15.442   9.503 -11.735  1.00  2.520          H  
ATOM  14348  HD2 HIS A 899     -18.701   9.502 -13.892  1.00  2.520          H  
ATOM  14349  HE1 HIS A 899     -16.085  12.486 -15.447  1.00  2.520          H  
ATOM  14350  HE2 HIS A 899     -18.237  11.173 -15.825  1.00  2.520          H  
ATOM  14351  N   LEU A 900     -16.976   7.817  -9.179  1.00  1.400          N  
ATOM  14352  CA  LEU A 900     -16.350   7.114  -8.058  1.00  1.400          C  
ATOM  14353  C   LEU A 900     -16.553   5.615  -8.205  1.00  1.500          C  
ATOM  14354  O   LEU A 900     -15.627   4.824  -7.992  1.00  1.540          O  
ATOM  14355  CB  LEU A 900     -16.965   7.513  -6.712  1.00  1.960          C  
ATOM  14356  CG  LEU A 900     -16.745   8.924  -6.164  1.00  1.960          C  
ATOM  14357  CD1 LEU A 900     -17.540   9.036  -4.897  1.00  1.960          C  
ATOM  14358  CD2 LEU A 900     -15.282   9.198  -5.921  1.00  1.960          C  
ATOM  14359  H   LEU A 900     -17.680   8.543  -9.012  1.00  1.680          H  
ATOM  14360  HA  LEU A 900     -15.282   7.312  -8.068  1.00  1.680          H  
ATOM  14361 1HB  LEU A 900     -18.040   7.382  -6.800  1.00  2.350          H  
ATOM  14362 2HB  LEU A 900     -16.630   6.835  -5.990  1.00  2.350          H  
ATOM  14363  HG  LEU A 900     -17.123   9.648  -6.862  1.00  2.350          H  
ATOM  14364 1HD1 LEU A 900     -17.438  10.007  -4.485  1.00  2.350          H  
ATOM  14365 2HD1 LEU A 900     -18.590   8.841  -5.094  1.00  2.350          H  
ATOM  14366 3HD1 LEU A 900     -17.153   8.308  -4.197  1.00  2.350          H  
ATOM  14367 1HD2 LEU A 900     -15.160  10.187  -5.534  1.00  2.350          H  
ATOM  14368 2HD2 LEU A 900     -14.877   8.487  -5.213  1.00  2.350          H  
ATOM  14369 3HD2 LEU A 900     -14.756   9.127  -6.854  1.00  2.350          H  
ATOM  14370  N   MET A 901     -17.728   5.236  -8.703  1.00  1.550          N  
ATOM  14371  CA  MET A 901     -18.107   3.845  -8.927  1.00  1.650          C  
ATOM  14372  C   MET A 901     -17.126   3.097  -9.839  1.00  1.710          C  
ATOM  14373  O   MET A 901     -17.085   1.867  -9.819  1.00  1.820          O  
ATOM  14374  CB  MET A 901     -19.518   3.784  -9.510  1.00  2.270          C  
ATOM  14375  CG  MET A 901     -20.167   2.388  -9.564  1.00  2.270          C  
ATOM  14376  SD  MET A 901     -20.429   1.640  -7.931  1.00  2.270          S  
ATOM  14377  CE  MET A 901     -21.855   2.548  -7.309  1.00  2.270          C  
ATOM  14378  H   MET A 901     -18.444   5.963  -8.833  1.00  1.860          H  
ATOM  14379  HA  MET A 901     -18.111   3.330  -7.978  1.00  1.980          H  
ATOM  14380 1HB  MET A 901     -20.163   4.470  -8.967  1.00  2.720          H  
ATOM  14381 2HB  MET A 901     -19.479   4.138 -10.538  1.00  2.720          H  
ATOM  14382 1HG  MET A 901     -21.129   2.472 -10.058  1.00  2.720          H  
ATOM  14383 2HG  MET A 901     -19.549   1.713 -10.157  1.00  2.720          H  
ATOM  14384 1HE  MET A 901     -22.117   2.175  -6.317  1.00  2.720          H  
ATOM  14385 2HE  MET A 901     -21.618   3.610  -7.242  1.00  2.720          H  
ATOM  14386 3HE  MET A 901     -22.699   2.406  -7.983  1.00  2.720          H  
ATOM  14387  N   GLU A 902     -16.373   3.809 -10.685  1.00  1.680          N  
ATOM  14388  CA  GLU A 902     -15.444   3.146 -11.587  1.00  1.760          C  
ATOM  14389  C   GLU A 902     -14.052   2.943 -10.969  1.00  1.730          C  
ATOM  14390  O   GLU A 902     -13.185   2.317 -11.586  1.00  1.820          O  
ATOM  14391  CB  GLU A 902     -15.336   3.922 -12.906  1.00  2.430          C  
ATOM  14392  CG  GLU A 902     -16.634   3.926 -13.746  1.00  2.430          C  
ATOM  14393  CD  GLU A 902     -16.505   4.692 -15.051  1.00  2.430          C  
ATOM  14394  OE1 GLU A 902     -15.537   5.392 -15.203  1.00  2.430          O  
ATOM  14395  OE2 GLU A 902     -17.364   4.560 -15.892  1.00  2.430          O  
ATOM  14396  H   GLU A 902     -16.380   4.833 -10.669  1.00  2.020          H  
ATOM  14397  HA  GLU A 902     -15.847   2.162 -11.818  1.00  2.110          H  
ATOM  14398 1HB  GLU A 902     -15.075   4.961 -12.687  1.00  2.920          H  
ATOM  14399 2HB  GLU A 902     -14.535   3.503 -13.513  1.00  2.920          H  
ATOM  14400 1HG  GLU A 902     -16.915   2.898 -13.963  1.00  2.920          H  
ATOM  14401 2HG  GLU A 902     -17.431   4.373 -13.146  1.00  2.920          H  
ATOM  14402  N   HIS A 903     -13.827   3.477  -9.763  1.00  1.630          N  
ATOM  14403  CA  HIS A 903     -12.524   3.359  -9.112  1.00  1.600          C  
ATOM  14404  C   HIS A 903     -12.586   2.664  -7.749  1.00  1.580          C  
ATOM  14405  O   HIS A 903     -11.608   2.061  -7.301  1.00  1.660          O  
ATOM  14406  CB  HIS A 903     -11.939   4.748  -8.873  1.00  2.250          C  
ATOM  14407  CG  HIS A 903     -11.756   5.557 -10.098  1.00  2.250          C  
ATOM  14408  ND1 HIS A 903     -10.810   5.265 -11.058  1.00  2.250          N  
ATOM  14409  CD2 HIS A 903     -12.398   6.669 -10.520  1.00  2.250          C  
ATOM  14410  CE1 HIS A 903     -10.882   6.166 -12.020  1.00  2.250          C  
ATOM  14411  NE2 HIS A 903     -11.835   7.030 -11.715  1.00  2.250          N  
ATOM  14412  H   HIS A 903     -14.579   3.977  -9.293  1.00  1.960          H  
ATOM  14413  HA  HIS A 903     -11.847   2.792  -9.746  1.00  1.920          H  
ATOM  14414 1HB  HIS A 903     -12.607   5.297  -8.204  1.00  2.700          H  
ATOM  14415 2HB  HIS A 903     -10.978   4.654  -8.372  1.00  2.700          H  
ATOM  14416  HD1 HIS A 903     -10.396   4.363 -11.195  1.00  2.700          H  
ATOM  14417  HD2 HIS A 903     -13.207   7.260 -10.091  1.00  2.700          H  
ATOM  14418  HE1 HIS A 903     -10.215   6.112 -12.880  1.00  2.700          H  
ATOM  14419  N   LEU A 904     -13.725   2.772  -7.083  1.00  1.500          N  
ATOM  14420  CA  LEU A 904     -13.891   2.271  -5.730  1.00  1.490          C  
ATOM  14421  C   LEU A 904     -14.820   1.042  -5.680  1.00  1.550          C  
ATOM  14422  O   LEU A 904     -15.666   0.887  -6.555  1.00  1.600          O  
ATOM  14423  CB  LEU A 904     -14.530   3.363  -4.902  1.00  2.090          C  
ATOM  14424  CG  LEU A 904     -13.862   4.733  -4.810  1.00  2.090          C  
ATOM  14425  CD1 LEU A 904     -14.796   5.585  -4.050  1.00  2.090          C  
ATOM  14426  CD2 LEU A 904     -12.522   4.673  -4.102  1.00  2.090          C  
ATOM  14427  H   LEU A 904     -14.495   3.284  -7.511  1.00  1.800          H  
ATOM  14428  HA  LEU A 904     -12.909   2.042  -5.345  1.00  1.790          H  
ATOM  14429 1HB  LEU A 904     -15.445   3.547  -5.371  1.00  2.510          H  
ATOM  14430 2HB  LEU A 904     -14.717   3.001  -3.906  1.00  2.510          H  
ATOM  14431  HG  LEU A 904     -13.725   5.154  -5.810  1.00  2.510          H  
ATOM  14432 1HD1 LEU A 904     -14.397   6.578  -3.952  1.00  2.510          H  
ATOM  14433 2HD1 LEU A 904     -15.726   5.624  -4.544  1.00  2.510          H  
ATOM  14434 3HD1 LEU A 904     -14.944   5.141  -3.092  1.00  2.510          H  
ATOM  14435 1HD2 LEU A 904     -12.106   5.671  -4.035  1.00  2.510          H  
ATOM  14436 2HD2 LEU A 904     -12.650   4.288  -3.117  1.00  2.510          H  
ATOM  14437 3HD2 LEU A 904     -11.834   4.036  -4.657  1.00  2.510          H  
ATOM  14438  N   PRO A 905     -14.668   0.133  -4.694  1.00  1.560          N  
ATOM  14439  CA  PRO A 905     -15.594  -0.953  -4.371  1.00  1.600          C  
ATOM  14440  C   PRO A 905     -16.960  -0.374  -4.026  1.00  1.560          C  
ATOM  14441  O   PRO A 905     -17.027   0.680  -3.410  1.00  1.500          O  
ATOM  14442  CB  PRO A 905     -14.941  -1.588  -3.142  1.00  2.400          C  
ATOM  14443  CG  PRO A 905     -13.483  -1.261  -3.262  1.00  2.400          C  
ATOM  14444  CD  PRO A 905     -13.433   0.111  -3.896  1.00  2.400          C  
ATOM  14445  HA  PRO A 905     -15.664  -1.655  -5.214  1.00  1.920          H  
ATOM  14446 1HB  PRO A 905     -15.387  -1.162  -2.237  1.00  2.880          H  
ATOM  14447 2HB  PRO A 905     -15.144  -2.669  -3.127  1.00  2.880          H  
ATOM  14448 1HG  PRO A 905     -13.009  -1.292  -2.267  1.00  2.880          H  
ATOM  14449 2HG  PRO A 905     -12.969  -2.024  -3.875  1.00  2.880          H  
ATOM  14450 1HD  PRO A 905     -13.447   0.898  -3.154  1.00  2.880          H  
ATOM  14451 2HD  PRO A 905     -12.534   0.134  -4.532  1.00  2.880          H  
ATOM  14452  N   GLU A 906     -18.040  -1.078  -4.354  1.00  1.610          N  
ATOM  14453  CA  GLU A 906     -19.397  -0.580  -4.099  1.00  1.610          C  
ATOM  14454  C   GLU A 906     -19.654  -0.087  -2.664  1.00  1.560          C  
ATOM  14455  O   GLU A 906     -20.288   0.946  -2.456  1.00  1.590          O  
ATOM  14456  CB  GLU A 906     -20.408  -1.682  -4.440  1.00  2.250          C  
ATOM  14457  CG  GLU A 906     -20.474  -2.046  -5.936  1.00  2.250          C  
ATOM  14458  CD  GLU A 906     -19.406  -3.037  -6.364  1.00  2.250          C  
ATOM  14459  OE1 GLU A 906     -18.579  -3.381  -5.541  1.00  2.250          O  
ATOM  14460  OE2 GLU A 906     -19.410  -3.437  -7.499  1.00  2.250          O  
ATOM  14461  H   GLU A 906     -17.933  -1.974  -4.838  1.00  1.930          H  
ATOM  14462  HA  GLU A 906     -19.572   0.254  -4.779  1.00  1.930          H  
ATOM  14463 1HB  GLU A 906     -20.166  -2.584  -3.880  1.00  2.700          H  
ATOM  14464 2HB  GLU A 906     -21.401  -1.363  -4.133  1.00  2.700          H  
ATOM  14465 1HG  GLU A 906     -21.454  -2.470  -6.153  1.00  2.700          H  
ATOM  14466 2HG  GLU A 906     -20.367  -1.137  -6.521  1.00  2.700          H  
ATOM  14467  N   TYR A 907     -19.125  -0.787  -1.671  1.00  1.530          N  
ATOM  14468  CA  TYR A 907     -19.336  -0.426  -0.267  1.00  1.500          C  
ATOM  14469  C   TYR A 907     -18.679   0.908   0.108  1.00  1.440          C  
ATOM  14470  O   TYR A 907     -19.043   1.569   1.091  1.00  1.430          O  
ATOM  14471  CB  TYR A 907     -18.800  -1.542   0.635  1.00  2.110          C  
ATOM  14472  CG  TYR A 907     -17.268  -1.743   0.627  1.00  2.110          C  
ATOM  14473  CD1 TYR A 907     -16.424  -0.921   1.374  1.00  2.110          C  
ATOM  14474  CD2 TYR A 907     -16.720  -2.794  -0.081  1.00  2.110          C  
ATOM  14475  CE1 TYR A 907     -15.083  -1.138   1.411  1.00  2.110          C  
ATOM  14476  CE2 TYR A 907     -15.355  -3.013  -0.042  1.00  2.110          C  
ATOM  14477  CZ  TYR A 907     -14.541  -2.190   0.705  1.00  2.110          C  
ATOM  14478  OH  TYR A 907     -13.180  -2.417   0.755  1.00  2.110          O  
ATOM  14479  H   TYR A 907     -18.597  -1.619  -1.899  1.00  1.840          H  
ATOM  14480  HA  TYR A 907     -20.407  -0.323  -0.097  1.00  1.800          H  
ATOM  14481 1HB  TYR A 907     -19.113  -1.380   1.638  1.00  2.530          H  
ATOM  14482 2HB  TYR A 907     -19.258  -2.479   0.328  1.00  2.530          H  
ATOM  14483  HD1 TYR A 907     -16.817  -0.097   1.932  1.00  2.530          H  
ATOM  14484  HD2 TYR A 907     -17.361  -3.459  -0.660  1.00  2.530          H  
ATOM  14485  HE1 TYR A 907     -14.448  -0.482   2.003  1.00  2.530          H  
ATOM  14486  HE2 TYR A 907     -14.921  -3.846  -0.595  1.00  2.530          H  
ATOM  14487  HH  TYR A 907     -12.781  -1.845   1.423  1.00  2.530          H  
ATOM  14488  N   MET A 908     -17.692   1.293  -0.688  1.00  1.420          N  
ATOM  14489  CA  MET A 908     -16.859   2.446  -0.475  1.00  1.370          C  
ATOM  14490  C   MET A 908     -17.438   3.679  -1.158  1.00  1.320          C  
ATOM  14491  O   MET A 908     -16.847   4.753  -1.104  1.00  1.280          O  
ATOM  14492  CB  MET A 908     -15.442   2.088  -0.945  1.00  1.940          C  
ATOM  14493  CG  MET A 908     -14.347   3.054  -0.555  1.00  1.940          C  
ATOM  14494  SD  MET A 908     -12.672   2.531  -0.961  1.00  1.940          S  
ATOM  14495  CE  MET A 908     -12.441   1.038  -0.007  1.00  1.940          C  
ATOM  14496  H   MET A 908     -17.507   0.755  -1.535  1.00  1.700          H  
ATOM  14497  HA  MET A 908     -16.831   2.652   0.594  1.00  1.640          H  
ATOM  14498 1HB  MET A 908     -15.202   1.115  -0.572  1.00  2.330          H  
ATOM  14499 2HB  MET A 908     -15.451   2.017  -2.021  1.00  2.330          H  
ATOM  14500 1HG  MET A 908     -14.517   3.979  -1.062  1.00  2.330          H  
ATOM  14501 2HG  MET A 908     -14.381   3.226   0.466  1.00  2.330          H  
ATOM  14502 1HE  MET A 908     -11.425   0.664  -0.165  1.00  2.330          H  
ATOM  14503 2HE  MET A 908     -12.589   1.236   1.039  1.00  2.330          H  
ATOM  14504 3HE  MET A 908     -13.144   0.283  -0.328  1.00  2.330          H  
ATOM  14505  N   ILE A 909     -18.579   3.543  -1.826  1.00  1.320          N  
ATOM  14506  CA  ILE A 909     -19.141   4.686  -2.509  1.00  1.290          C  
ATOM  14507  C   ILE A 909     -20.001   5.455  -1.496  1.00  1.250          C  
ATOM  14508  O   ILE A 909     -20.887   4.858  -0.885  1.00  1.320          O  
ATOM  14509  CB  ILE A 909     -20.030   4.248  -3.682  1.00  1.820          C  
ATOM  14510  CG1 ILE A 909     -19.267   3.297  -4.609  1.00  1.820          C  
ATOM  14511  CG2 ILE A 909     -20.512   5.485  -4.446  1.00  1.820          C  
ATOM  14512  CD1 ILE A 909     -18.056   3.797  -5.229  1.00  1.820          C  
ATOM  14513  H   ILE A 909     -19.063   2.636  -1.858  1.00  1.580          H  
ATOM  14514  HA  ILE A 909     -18.338   5.291  -2.895  1.00  1.550          H  
ATOM  14515  HB  ILE A 909     -20.886   3.693  -3.297  1.00  2.180          H  
ATOM  14516 1HG1 ILE A 909     -18.972   2.440  -4.032  1.00  2.180          H  
ATOM  14517 2HG1 ILE A 909     -19.928   2.978  -5.377  1.00  2.180          H  
ATOM  14518 1HG2 ILE A 909     -21.149   5.175  -5.270  1.00  2.180          H  
ATOM  14519 2HG2 ILE A 909     -21.076   6.124  -3.773  1.00  2.180          H  
ATOM  14520 3HG2 ILE A 909     -19.674   6.050  -4.839  1.00  2.180          H  
ATOM  14521 1HD1 ILE A 909     -17.633   2.990  -5.823  1.00  2.180          H  
ATOM  14522 2HD1 ILE A 909     -18.260   4.644  -5.865  1.00  2.180          H  
ATOM  14523 3HD1 ILE A 909     -17.374   4.070  -4.457  1.00  2.180          H  
ATOM  14524  N   PRO A 910     -19.785   6.766  -1.278  1.00  1.190          N  
ATOM  14525  CA  PRO A 910     -20.523   7.590  -0.345  1.00  1.180          C  
ATOM  14526  C   PRO A 910     -22.020   7.599  -0.571  1.00  1.240          C  
ATOM  14527  O   PRO A 910     -22.507   7.580  -1.703  1.00  1.260          O  
ATOM  14528  CB  PRO A 910     -19.946   8.987  -0.614  1.00  1.770          C  
ATOM  14529  CG  PRO A 910     -18.560   8.726  -1.078  1.00  1.770          C  
ATOM  14530  CD  PRO A 910     -18.672   7.470  -1.911  1.00  1.770          C  
ATOM  14531  HA  PRO A 910     -20.312   7.272   0.674  1.00  1.420          H  
ATOM  14532 1HB  PRO A 910     -20.569   9.510  -1.353  1.00  2.120          H  
ATOM  14533 2HB  PRO A 910     -19.985   9.589   0.315  1.00  2.120          H  
ATOM  14534 1HG  PRO A 910     -18.153   9.582  -1.632  1.00  2.120          H  
ATOM  14535 2HG  PRO A 910     -17.918   8.585  -0.202  1.00  2.120          H  
ATOM  14536 1HD  PRO A 910     -18.932   7.685  -2.941  1.00  2.120          H  
ATOM  14537 2HD  PRO A 910     -17.710   6.946  -1.802  1.00  2.120          H  
ATOM  14538  N   ALA A 911     -22.722   7.599   0.570  1.00  1.270          N  
ATOM  14539  CA  ALA A 911     -24.169   7.662   0.681  1.00  1.340          C  
ATOM  14540  C   ALA A 911     -24.660   8.978   0.118  1.00  1.330          C  
ATOM  14541  O   ALA A 911     -25.701   9.054  -0.543  1.00  1.400          O  
ATOM  14542  CB  ALA A 911     -24.585   7.535   2.146  1.00  1.850          C  
ATOM  14543  H   ALA A 911     -22.196   7.617   1.435  1.00  1.520          H  
ATOM  14544  HA  ALA A 911     -24.604   6.852   0.102  1.00  1.610          H  
ATOM  14545 1HB  ALA A 911     -25.669   7.590   2.225  1.00  2.220          H  
ATOM  14546 2HB  ALA A 911     -24.228   6.595   2.541  1.00  2.220          H  
ATOM  14547 3HB  ALA A 911     -24.139   8.362   2.716  1.00  2.220          H  
ATOM  14548  N   HIS A 912     -23.890  10.018   0.409  1.00  1.260          N  
ATOM  14549  CA  HIS A 912     -24.237  11.386   0.062  1.00  1.260          C  
ATOM  14550  C   HIS A 912     -23.011  12.264  -0.138  1.00  1.210          C  
ATOM  14551  O   HIS A 912     -22.016  12.101   0.578  1.00  1.180          O  
ATOM  14552  CB  HIS A 912     -25.103  11.905   1.219  1.00  1.760          C  
ATOM  14553  CG  HIS A 912     -25.629  13.277   1.140  1.00  1.760          C  
ATOM  14554  ND1 HIS A 912     -26.605  13.663   0.261  1.00  1.760          N  
ATOM  14555  CD2 HIS A 912     -25.340  14.347   1.889  1.00  1.760          C  
ATOM  14556  CE1 HIS A 912     -26.892  14.937   0.469  1.00  1.760          C  
ATOM  14557  NE2 HIS A 912     -26.144  15.378   1.476  1.00  1.760          N  
ATOM  14558  H   HIS A 912     -23.061   9.841   0.989  1.00  1.510          H  
ATOM  14559  HA  HIS A 912     -24.817  11.403  -0.863  1.00  1.510          H  
ATOM  14560 1HB  HIS A 912     -25.960  11.240   1.335  1.00  2.120          H  
ATOM  14561 2HB  HIS A 912     -24.530  11.834   2.140  1.00  2.120          H  
ATOM  14562  HD1 HIS A 912     -26.911  13.132  -0.535  1.00  2.120          H  
ATOM  14563  HD2 HIS A 912     -24.646  14.486   2.698  1.00  2.120          H  
ATOM  14564  HE1 HIS A 912     -27.645  15.438  -0.134  1.00  2.120          H  
ATOM  14565  N   LEU A 913     -23.051  13.150  -1.142  1.00  1.180          N  
ATOM  14566  CA  LEU A 913     -21.964  14.109  -1.315  1.00  1.120          C  
ATOM  14567  C   LEU A 913     -22.468  15.520  -1.001  1.00  1.160          C  
ATOM  14568  O   LEU A 913     -23.599  15.875  -1.324  1.00  1.210          O  
ATOM  14569  CB  LEU A 913     -21.385  14.073  -2.743  1.00  1.590          C  
ATOM  14570  CG  LEU A 913     -20.861  12.682  -3.274  1.00  1.590          C  
ATOM  14571  CD1 LEU A 913     -20.404  12.812  -4.734  1.00  1.590          C  
ATOM  14572  CD2 LEU A 913     -19.707  12.204  -2.421  1.00  1.590          C  
ATOM  14573  H   LEU A 913     -23.871  13.192  -1.769  1.00  1.420          H  
ATOM  14574  HA  LEU A 913     -21.179  13.881  -0.606  1.00  1.340          H  
ATOM  14575 1HB  LEU A 913     -22.131  14.451  -3.413  1.00  1.910          H  
ATOM  14576 2HB  LEU A 913     -20.541  14.763  -2.767  1.00  1.910          H  
ATOM  14577  HG  LEU A 913     -21.672  11.951  -3.238  1.00  1.910          H  
ATOM  14578 1HD1 LEU A 913     -20.050  11.845  -5.094  1.00  1.910          H  
ATOM  14579 2HD1 LEU A 913     -21.221  13.141  -5.365  1.00  1.910          H  
ATOM  14580 3HD1 LEU A 913     -19.595  13.531  -4.793  1.00  1.910          H  
ATOM  14581 1HD2 LEU A 913     -19.356  11.251  -2.800  1.00  1.910          H  
ATOM  14582 2HD2 LEU A 913     -18.899  12.933  -2.462  1.00  1.910          H  
ATOM  14583 3HD2 LEU A 913     -20.035  12.082  -1.398  1.00  1.910          H  
ATOM  14584  N   VAL A 914     -21.606  16.338  -0.414  1.00  1.170          N  
ATOM  14585  CA  VAL A 914     -21.923  17.727  -0.093  1.00  1.230          C  
ATOM  14586  C   VAL A 914     -20.846  18.651  -0.670  1.00  1.200          C  
ATOM  14587  O   VAL A 914     -19.657  18.363  -0.526  1.00  1.150          O  
ATOM  14588  CB  VAL A 914     -22.010  17.900   1.436  1.00  1.700          C  
ATOM  14589  CG1 VAL A 914     -22.354  19.329   1.797  1.00  1.700          C  
ATOM  14590  CG2 VAL A 914     -23.032  16.946   2.024  1.00  1.700          C  
ATOM  14591  H   VAL A 914     -20.696  15.952  -0.148  1.00  1.400          H  
ATOM  14592  HA  VAL A 914     -22.884  17.984  -0.539  1.00  1.480          H  
ATOM  14593  HB  VAL A 914     -21.055  17.679   1.855  1.00  2.040          H  
ATOM  14594 1HG1 VAL A 914     -22.407  19.399   2.871  1.00  2.040          H  
ATOM  14595 2HG1 VAL A 914     -21.604  20.026   1.418  1.00  2.040          H  
ATOM  14596 3HG1 VAL A 914     -23.328  19.587   1.378  1.00  2.040          H  
ATOM  14597 1HG2 VAL A 914     -23.058  17.071   3.105  1.00  2.040          H  
ATOM  14598 2HG2 VAL A 914     -24.011  17.163   1.602  1.00  2.040          H  
ATOM  14599 3HG2 VAL A 914     -22.755  15.923   1.790  1.00  2.040          H  
ATOM  14600  N   HIS A 915     -21.229  19.747  -1.326  1.00  1.260          N  
ATOM  14601  CA  HIS A 915     -20.193  20.617  -1.869  1.00  1.280          C  
ATOM  14602  C   HIS A 915     -20.045  21.938  -1.109  1.00  1.350          C  
ATOM  14603  O   HIS A 915     -20.991  22.459  -0.514  1.00  1.460          O  
ATOM  14604  CB  HIS A 915     -20.462  20.864  -3.348  1.00  1.780          C  
ATOM  14605  CG  HIS A 915     -21.711  21.596  -3.620  1.00  1.780          C  
ATOM  14606  ND1 HIS A 915     -22.941  20.968  -3.669  1.00  1.780          N  
ATOM  14607  CD2 HIS A 915     -21.941  22.903  -3.879  1.00  1.780          C  
ATOM  14608  CE1 HIS A 915     -23.875  21.864  -3.943  1.00  1.780          C  
ATOM  14609  NE2 HIS A 915     -23.295  23.045  -4.075  1.00  1.780          N  
ATOM  14610  H   HIS A 915     -22.209  19.976  -1.466  1.00  1.510          H  
ATOM  14611  HA  HIS A 915     -19.242  20.108  -1.807  1.00  1.540          H  
ATOM  14612 1HB  HIS A 915     -19.624  21.408  -3.793  1.00  2.140          H  
ATOM  14613 2HB  HIS A 915     -20.531  19.905  -3.837  1.00  2.140          H  
ATOM  14614  HD2 HIS A 915     -21.191  23.696  -3.925  1.00  2.140          H  
ATOM  14615  HE1 HIS A 915     -24.941  21.662  -4.042  1.00  2.140          H  
ATOM  14616  HE2 HIS A 915     -23.765  23.915  -4.286  1.00  2.140          H  
ATOM  14617  N   LEU A 916     -18.815  22.449  -1.148  1.00  1.310          N  
ATOM  14618  CA  LEU A 916     -18.339  23.667  -0.521  1.00  1.380          C  
ATOM  14619  C   LEU A 916     -17.655  24.669  -1.457  1.00  1.450          C  
ATOM  14620  O   LEU A 916     -17.196  24.352  -2.563  1.00  1.430          O  
ATOM  14621  CB  LEU A 916     -17.326  23.301   0.572  1.00  1.900          C  
ATOM  14622  CG  LEU A 916     -17.842  22.584   1.816  1.00  1.900          C  
ATOM  14623  CD1 LEU A 916     -17.749  21.066   1.652  1.00  1.900          C  
ATOM  14624  CD2 LEU A 916     -17.008  23.023   2.985  1.00  1.900          C  
ATOM  14625  H   LEU A 916     -18.119  21.899  -1.631  1.00  1.570          H  
ATOM  14626  HA  LEU A 916     -19.195  24.170  -0.069  1.00  1.660          H  
ATOM  14627 1HB  LEU A 916     -16.605  22.630   0.126  1.00  2.280          H  
ATOM  14628 2HB  LEU A 916     -16.803  24.200   0.888  1.00  2.280          H  
ATOM  14629  HG  LEU A 916     -18.883  22.845   1.981  1.00  2.280          H  
ATOM  14630 1HD1 LEU A 916     -18.105  20.628   2.555  1.00  2.280          H  
ATOM  14631 2HD1 LEU A 916     -18.347  20.713   0.825  1.00  2.280          H  
ATOM  14632 3HD1 LEU A 916     -16.721  20.774   1.487  1.00  2.280          H  
ATOM  14633 1HD2 LEU A 916     -17.344  22.543   3.884  1.00  2.280          H  
ATOM  14634 2HD2 LEU A 916     -15.989  22.759   2.800  1.00  2.280          H  
ATOM  14635 3HD2 LEU A 916     -17.082  24.105   3.106  1.00  2.280          H  
ATOM  14636  N   GLU A 917     -17.597  25.917  -1.002  1.00  1.550          N  
ATOM  14637  CA  GLU A 917     -16.813  26.962  -1.656  1.00  1.640          C  
ATOM  14638  C   GLU A 917     -15.304  26.759  -1.398  1.00  1.580          C  
ATOM  14639  O   GLU A 917     -14.466  27.005  -2.263  1.00  1.740          O  
ATOM  14640  CB  GLU A 917     -17.245  28.328  -1.126  1.00  2.260          C  
ATOM  14641  CG  GLU A 917     -18.688  28.689  -1.446  1.00  2.260          C  
ATOM  14642  CD  GLU A 917     -19.676  28.003  -0.518  1.00  2.260          C  
ATOM  14643  OE1 GLU A 917     -19.236  27.353   0.419  1.00  2.260          O  
ATOM  14644  OE2 GLU A 917     -20.851  28.107  -0.750  1.00  2.260          O  
ATOM  14645  H   GLU A 917     -18.103  26.160  -0.143  1.00  1.860          H  
ATOM  14646  HA  GLU A 917     -16.992  26.914  -2.732  1.00  1.970          H  
ATOM  14647 1HB  GLU A 917     -17.110  28.364  -0.045  1.00  2.710          H  
ATOM  14648 2HB  GLU A 917     -16.608  29.099  -1.558  1.00  2.710          H  
ATOM  14649 1HG  GLU A 917     -18.814  29.770  -1.368  1.00  2.710          H  
ATOM  14650 2HG  GLU A 917     -18.898  28.397  -2.473  1.00  2.710          H  
ATOM  14651  N   GLN A 918     -14.992  26.350  -0.163  1.00  1.600          N  
ATOM  14652  CA  GLN A 918     -13.644  26.123   0.385  1.00  1.510          C  
ATOM  14653  C   GLN A 918     -13.686  25.142   1.564  1.00  1.430          C  
ATOM  14654  O   GLN A 918     -14.586  25.263   2.396  1.00  1.520          O  
ATOM  14655  CB  GLN A 918     -13.060  27.482   0.813  1.00  2.150          C  
ATOM  14656  CG  GLN A 918     -11.762  27.451   1.623  1.00  2.150          C  
ATOM  14657  CD  GLN A 918     -10.573  26.890   0.910  1.00  2.150          C  
ATOM  14658  OE1 GLN A 918     -10.195  27.323  -0.185  1.00  2.150          O  
ATOM  14659  NE2 GLN A 918      -9.953  25.898   1.548  1.00  2.150          N  
ATOM  14660  H   GLN A 918     -15.771  26.205   0.459  1.00  1.920          H  
ATOM  14661  HA  GLN A 918     -13.012  25.694  -0.393  1.00  1.810          H  
ATOM  14662 1HB  GLN A 918     -12.873  28.078  -0.081  1.00  2.580          H  
ATOM  14663 2HB  GLN A 918     -13.800  28.016   1.406  1.00  2.580          H  
ATOM  14664 1HG  GLN A 918     -11.519  28.474   1.902  1.00  2.580          H  
ATOM  14665 2HG  GLN A 918     -11.922  26.867   2.523  1.00  2.580          H  
ATOM  14666 1HE2 GLN A 918      -9.151  25.454   1.149  1.00  2.580          H  
ATOM  14667 2HE2 GLN A 918     -10.309  25.566   2.458  1.00  2.580          H  
ATOM  14668  N   LEU A 919     -12.738  24.185   1.678  1.00  1.300          N  
ATOM  14669  CA  LEU A 919     -12.777  23.341   2.872  1.00  1.190          C  
ATOM  14670  C   LEU A 919     -12.228  24.159   4.044  1.00  1.160          C  
ATOM  14671  O   LEU A 919     -11.196  24.825   3.899  1.00  1.160          O  
ATOM  14672  CB  LEU A 919     -11.928  22.052   2.741  1.00  1.710          C  
ATOM  14673  CG  LEU A 919     -12.327  21.012   1.654  1.00  1.710          C  
ATOM  14674  CD1 LEU A 919     -11.354  19.879   1.676  1.00  1.710          C  
ATOM  14675  CD2 LEU A 919     -13.760  20.494   1.864  1.00  1.710          C  
ATOM  14676  H   LEU A 919     -12.002  24.044   0.969  1.00  1.560          H  
ATOM  14677  HA  LEU A 919     -13.800  23.073   3.044  1.00  1.430          H  
ATOM  14678 1HB  LEU A 919     -10.902  22.355   2.518  1.00  2.050          H  
ATOM  14679 2HB  LEU A 919     -11.921  21.542   3.702  1.00  2.050          H  
ATOM  14680  HG  LEU A 919     -12.234  21.468   0.709  1.00  2.050          H  
ATOM  14681 1HD1 LEU A 919     -11.605  19.167   0.896  1.00  2.050          H  
ATOM  14682 2HD1 LEU A 919     -10.348  20.256   1.511  1.00  2.050          H  
ATOM  14683 3HD1 LEU A 919     -11.408  19.394   2.634  1.00  2.050          H  
ATOM  14684 1HD2 LEU A 919     -14.007  19.769   1.083  1.00  2.050          H  
ATOM  14685 2HD2 LEU A 919     -13.842  20.018   2.836  1.00  2.050          H  
ATOM  14686 3HD2 LEU A 919     -14.450  21.317   1.807  1.00  2.050          H  
ATOM  14687  N   PRO A 920     -12.868  24.124   5.223  1.00  1.200          N  
ATOM  14688  CA  PRO A 920     -12.449  24.828   6.415  1.00  1.220          C  
ATOM  14689  C   PRO A 920     -11.198  24.227   7.011  1.00  1.020          C  
ATOM  14690  O   PRO A 920     -11.016  23.001   6.977  1.00  0.870          O  
ATOM  14691  CB  PRO A 920     -13.637  24.641   7.337  1.00  1.830          C  
ATOM  14692  CG  PRO A 920     -14.279  23.339   6.866  1.00  1.830          C  
ATOM  14693  CD  PRO A 920     -14.061  23.303   5.393  1.00  1.830          C  
ATOM  14694  HA  PRO A 920     -12.293  25.889   6.172  1.00  1.460          H  
ATOM  14695 1HB  PRO A 920     -13.271  24.604   8.374  1.00  2.200          H  
ATOM  14696 2HB  PRO A 920     -14.314  25.504   7.263  1.00  2.200          H  
ATOM  14697 1HG  PRO A 920     -13.837  22.466   7.381  1.00  2.200          H  
ATOM  14698 2HG  PRO A 920     -15.346  23.339   7.105  1.00  2.200          H  
ATOM  14699 1HD  PRO A 920     -13.868  22.263   5.100  1.00  2.200          H  
ATOM  14700 2HD  PRO A 920     -14.922  23.749   4.876  1.00  2.200          H  
ATOM  14701  N   LEU A 921     -10.374  25.074   7.610  1.00  1.060          N  
ATOM  14702  CA  LEU A 921      -9.168  24.603   8.262  1.00  1.000          C  
ATOM  14703  C   LEU A 921      -9.185  24.868   9.758  1.00  1.130          C  
ATOM  14704  O   LEU A 921      -9.898  25.755  10.235  1.00  1.620          O  
ATOM  14705  CB  LEU A 921      -7.924  25.232   7.619  1.00  1.420          C  
ATOM  14706  CG  LEU A 921      -7.783  25.060   6.063  1.00  1.420          C  
ATOM  14707  CD1 LEU A 921      -6.499  25.770   5.586  1.00  1.420          C  
ATOM  14708  CD2 LEU A 921      -7.777  23.590   5.682  1.00  1.420          C  
ATOM  14709  H   LEU A 921     -10.578  26.064   7.611  1.00  1.270          H  
ATOM  14710  HA  LEU A 921      -9.116  23.530   8.140  1.00  1.200          H  
ATOM  14711 1HB  LEU A 921      -7.915  26.292   7.852  1.00  1.710          H  
ATOM  14712 2HB  LEU A 921      -7.056  24.775   8.081  1.00  1.710          H  
ATOM  14713  HG  LEU A 921      -8.631  25.545   5.572  1.00  1.710          H  
ATOM  14714 1HD1 LEU A 921      -6.413  25.674   4.501  1.00  1.710          H  
ATOM  14715 2HD1 LEU A 921      -6.536  26.823   5.852  1.00  1.710          H  
ATOM  14716 3HD1 LEU A 921      -5.636  25.306   6.053  1.00  1.710          H  
ATOM  14717 1HD2 LEU A 921      -7.697  23.504   4.606  1.00  1.710          H  
ATOM  14718 2HD2 LEU A 921      -6.934  23.093   6.161  1.00  1.710          H  
ATOM  14719 3HD2 LEU A 921      -8.690  23.124   5.989  1.00  1.710          H  
ATOM  14720  N   THR A 922      -8.374  24.105  10.475  1.00  0.940          N  
ATOM  14721  CA  THR A 922      -8.196  24.222  11.913  1.00  1.070          C  
ATOM  14722  C   THR A 922      -7.274  25.439  12.149  1.00  1.030          C  
ATOM  14723  O   THR A 922      -6.711  25.972  11.182  1.00  1.040          O  
ATOM  14724  CB  THR A 922      -7.539  22.925  12.480  1.00  1.450          C  
ATOM  14725  OG1 THR A 922      -6.187  22.810  11.991  1.00  1.450          O  
ATOM  14726  CG2 THR A 922      -8.344  21.702  12.041  1.00  1.450          C  
ATOM  14727  H   THR A 922      -7.850  23.386   9.972  1.00  1.130          H  
ATOM  14728  HA  THR A 922      -9.169  24.386  12.375  1.00  1.280          H  
ATOM  14729  HB  THR A 922      -7.533  22.913  13.534  1.00  1.740          H  
ATOM  14730  HG1 THR A 922      -5.701  22.195  12.572  1.00  1.740          H  
ATOM  14731 1HG2 THR A 922      -7.885  20.799  12.433  1.00  1.740          H  
ATOM  14732 2HG2 THR A 922      -9.349  21.791  12.431  1.00  1.740          H  
ATOM  14733 3HG2 THR A 922      -8.387  21.635  10.973  1.00  1.740          H  
ATOM  14734  N   PRO A 923      -7.076  25.926  13.402  1.00  1.170          N  
ATOM  14735  CA  PRO A 923      -6.208  27.052  13.737  1.00  1.180          C  
ATOM  14736  C   PRO A 923      -4.815  26.954  13.118  1.00  0.940          C  
ATOM  14737  O   PRO A 923      -4.208  27.978  12.789  1.00  1.030          O  
ATOM  14738  CB  PRO A 923      -6.175  27.000  15.269  1.00  1.770          C  
ATOM  14739  CG  PRO A 923      -7.525  26.419  15.643  1.00  1.770          C  
ATOM  14740  CD  PRO A 923      -7.792  25.370  14.589  1.00  1.770          C  
ATOM  14741  HA  PRO A 923      -6.697  27.979  13.404  1.00  1.420          H  
ATOM  14742 1HB  PRO A 923      -5.329  26.378  15.604  1.00  2.120          H  
ATOM  14743 2HB  PRO A 923      -6.006  28.017  15.677  1.00  2.120          H  
ATOM  14744 1HG  PRO A 923      -7.493  26.007  16.665  1.00  2.120          H  
ATOM  14745 2HG  PRO A 923      -8.286  27.217  15.648  1.00  2.120          H  
ATOM  14746 1HD  PRO A 923      -7.331  24.456  14.953  1.00  2.120          H  
ATOM  14747 2HD  PRO A 923      -8.872  25.274  14.413  1.00  2.120          H  
ATOM  14748  N   ASN A 924      -4.301  25.741  12.888  1.00  0.890          N  
ATOM  14749  CA  ASN A 924      -2.986  25.649  12.314  1.00  1.000          C  
ATOM  14750  C   ASN A 924      -2.967  24.936  10.976  1.00  1.380          C  
ATOM  14751  O   ASN A 924      -1.960  24.351  10.595  1.00  1.790          O  
ATOM  14752  CB  ASN A 924      -2.116  24.939  13.308  1.00  1.360          C  
ATOM  14753  CG  ASN A 924      -2.667  23.564  13.619  1.00  1.360          C  
ATOM  14754  OD1 ASN A 924      -3.801  23.226  13.218  1.00  1.360          O  
ATOM  14755  ND2 ASN A 924      -1.922  22.775  14.337  1.00  1.360          N  
ATOM  14756  H   ASN A 924      -4.756  24.861  13.123  1.00  1.070          H  
ATOM  14757  HA  ASN A 924      -2.597  26.652  12.148  1.00  1.200          H  
ATOM  14758 1HB  ASN A 924      -1.128  24.828  12.891  1.00  1.630          H  
ATOM  14759 2HB  ASN A 924      -2.038  25.529  14.223  1.00  1.630          H  
ATOM  14760 1HD2 ASN A 924      -2.245  21.861  14.579  1.00  1.630          H  
ATOM  14761 2HD2 ASN A 924      -1.030  23.086  14.657  1.00  1.630          H  
ATOM  14762  N   GLY A 925      -4.020  25.150  10.191  1.00  1.410          N  
ATOM  14763  CA  GLY A 925      -4.069  24.696   8.811  1.00  1.940          C  
ATOM  14764  C   GLY A 925      -4.494  23.275   8.479  1.00  1.530          C  
ATOM  14765  O   GLY A 925      -4.420  22.916   7.314  1.00  1.840          O  
ATOM  14766  H   GLY A 925      -4.854  25.590  10.600  1.00  1.690          H  
ATOM  14767 1HA  GLY A 925      -4.710  25.382   8.262  1.00  2.330          H  
ATOM  14768 2HA  GLY A 925      -3.076  24.833   8.394  1.00  2.330          H  
ATOM  14769  N   LYS A 926      -4.919  22.444   9.421  1.00  1.230          N  
ATOM  14770  CA  LYS A 926      -5.281  21.085   9.014  1.00  1.170          C  
ATOM  14771  C   LYS A 926      -6.693  21.100   8.508  1.00  1.130          C  
ATOM  14772  O   LYS A 926      -7.436  22.032   8.803  1.00  1.360          O  
ATOM  14773  CB  LYS A 926      -5.127  20.088  10.155  1.00  1.660          C  
ATOM  14774  CG  LYS A 926      -3.690  19.892  10.598  1.00  1.660          C  
ATOM  14775  CD  LYS A 926      -3.564  18.914  11.761  1.00  1.660          C  
ATOM  14776  CE  LYS A 926      -3.942  17.475  11.354  1.00  1.660          C  
ATOM  14777  NZ  LYS A 926      -3.547  16.491  12.391  1.00  1.660          N  
ATOM  14778  H   LYS A 926      -5.035  22.715  10.398  1.00  1.480          H  
ATOM  14779  HA  LYS A 926      -4.648  20.759   8.191  1.00  1.400          H  
ATOM  14780 1HB  LYS A 926      -5.722  20.403  11.003  1.00  1.990          H  
ATOM  14781 2HB  LYS A 926      -5.519  19.131   9.815  1.00  1.990          H  
ATOM  14782 1HG  LYS A 926      -3.108  19.522   9.765  1.00  1.990          H  
ATOM  14783 2HG  LYS A 926      -3.273  20.856  10.896  1.00  1.990          H  
ATOM  14784 1HD  LYS A 926      -2.528  18.910  12.104  1.00  1.990          H  
ATOM  14785 2HD  LYS A 926      -4.201  19.236  12.583  1.00  1.990          H  
ATOM  14786 1HE  LYS A 926      -5.019  17.408  11.223  1.00  1.990          H  
ATOM  14787 2HE  LYS A 926      -3.462  17.220  10.414  1.00  1.990          H  
ATOM  14788 1HZ  LYS A 926      -3.815  15.567  12.091  1.00  1.990          H  
ATOM  14789 2HZ  LYS A 926      -2.541  16.525  12.520  1.00  1.990          H  
ATOM  14790 3HZ  LYS A 926      -4.005  16.710  13.261  1.00  1.990          H  
ATOM  14791  N   LEU A 927      -7.112  20.091   7.760  1.00  1.020          N  
ATOM  14792  CA  LEU A 927      -8.530  20.127   7.395  1.00  1.100          C  
ATOM  14793  C   LEU A 927      -9.377  19.832   8.623  1.00  0.950          C  
ATOM  14794  O   LEU A 927      -9.109  18.869   9.346  1.00  1.190          O  
ATOM  14795  CB  LEU A 927      -8.851  19.098   6.310  1.00  1.510          C  
ATOM  14796  CG  LEU A 927      -8.673  19.525   4.839  1.00  1.510          C  
ATOM  14797  CD1 LEU A 927      -7.251  19.882   4.549  1.00  1.510          C  
ATOM  14798  CD2 LEU A 927      -9.111  18.387   3.992  1.00  1.510          C  
ATOM  14799  H   LEU A 927      -6.469  19.325   7.476  1.00  1.220          H  
ATOM  14800  HA  LEU A 927      -8.786  21.120   7.038  1.00  1.320          H  
ATOM  14801 1HB  LEU A 927      -8.220  18.223   6.480  1.00  1.810          H  
ATOM  14802 2HB  LEU A 927      -9.893  18.795   6.442  1.00  1.810          H  
ATOM  14803  HG  LEU A 927      -9.294  20.400   4.632  1.00  1.810          H  
ATOM  14804 1HD1 LEU A 927      -7.150  20.172   3.504  1.00  1.810          H  
ATOM  14805 2HD1 LEU A 927      -6.969  20.712   5.178  1.00  1.810          H  
ATOM  14806 3HD1 LEU A 927      -6.600  19.028   4.755  1.00  1.810          H  
ATOM  14807 1HD2 LEU A 927      -9.022  18.638   2.937  1.00  1.810          H  
ATOM  14808 2HD2 LEU A 927      -8.497  17.509   4.202  1.00  1.810          H  
ATOM  14809 3HD2 LEU A 927     -10.131  18.181   4.238  1.00  1.810          H  
ATOM  14810  N   ASP A 928     -10.417  20.639   8.867  1.00  1.230          N  
ATOM  14811  CA  ASP A 928     -11.271  20.360  10.026  1.00  1.350          C  
ATOM  14812  C   ASP A 928     -12.454  19.477   9.637  1.00  1.240          C  
ATOM  14813  O   ASP A 928     -12.697  19.205   8.461  1.00  2.040          O  
ATOM  14814  CB  ASP A 928     -11.784  21.688  10.650  1.00  1.840          C  
ATOM  14815  CG  ASP A 928     -12.222  21.618  12.206  1.00  1.840          C  
ATOM  14816  OD1 ASP A 928     -12.618  20.544  12.679  1.00  1.840          O  
ATOM  14817  OD2 ASP A 928     -12.156  22.639  12.868  1.00  1.840          O  
ATOM  14818  H   ASP A 928     -10.602  21.441   8.250  1.00  1.480          H  
ATOM  14819  HA  ASP A 928     -10.679  19.832  10.774  1.00  1.620          H  
ATOM  14820 1HB  ASP A 928     -11.008  22.448  10.545  1.00  2.210          H  
ATOM  14821 2HB  ASP A 928     -12.635  22.039  10.066  1.00  2.210          H  
ATOM  14822  N   ARG A 929     -13.265  19.149  10.631  1.00  1.070          N  
ATOM  14823  CA  ARG A 929     -14.498  18.401  10.474  1.00  1.620          C  
ATOM  14824  C   ARG A 929     -15.708  19.145  11.013  1.00  1.510          C  
ATOM  14825  O   ARG A 929     -16.795  19.088  10.436  1.00  1.890          O  
ATOM  14826  CB  ARG A 929     -14.436  17.070  11.203  1.00  2.050          C  
ATOM  14827  CG  ARG A 929     -15.729  16.280  11.118  1.00  2.050          C  
ATOM  14828  CD  ARG A 929     -15.649  14.968  11.742  1.00  2.050          C  
ATOM  14829  NE  ARG A 929     -16.950  14.342  11.699  1.00  2.050          N  
ATOM  14830  CZ  ARG A 929     -17.223  13.063  11.997  1.00  2.050          C  
ATOM  14831  NH1 ARG A 929     -16.266  12.243  12.385  1.00  2.050          N  
ATOM  14832  NH2 ARG A 929     -18.452  12.626  11.870  1.00  2.050          N  
ATOM  14833  H   ARG A 929     -12.971  19.416  11.563  1.00  1.280          H  
ATOM  14834  HA  ARG A 929     -14.648  18.213   9.414  1.00  1.940          H  
ATOM  14835 1HB  ARG A 929     -13.639  16.461  10.783  1.00  2.460          H  
ATOM  14836 2HB  ARG A 929     -14.210  17.239  12.256  1.00  2.460          H  
ATOM  14837 1HG  ARG A 929     -16.528  16.809  11.631  1.00  2.460          H  
ATOM  14838 2HG  ARG A 929     -16.005  16.145  10.071  1.00  2.460          H  
ATOM  14839 1HD  ARG A 929     -14.942  14.345  11.200  1.00  2.460          H  
ATOM  14840 2HD  ARG A 929     -15.344  15.068  12.782  1.00  2.460          H  
ATOM  14841  HE  ARG A 929     -17.721  14.932  11.398  1.00  2.460          H  
ATOM  14842 1HH1 ARG A 929     -15.318  12.571  12.475  1.00  2.460          H  
ATOM  14843 2HH1 ARG A 929     -16.487  11.278  12.596  1.00  2.460          H  
ATOM  14844 1HH2 ARG A 929     -19.196  13.242  11.540  1.00  2.460          H  
ATOM  14845 2HH2 ARG A 929     -18.663  11.637  12.013  1.00  2.460          H  
ATOM  14846  N   LYS A 930     -15.551  19.817  12.159  1.00  1.620          N  
ATOM  14847  CA  LYS A 930     -16.733  20.406  12.813  1.00  2.190          C  
ATOM  14848  C   LYS A 930     -17.324  21.537  11.996  1.00  2.130          C  
ATOM  14849  O   LYS A 930     -18.481  21.916  12.155  1.00  2.470          O  
ATOM  14850  CB  LYS A 930     -16.415  20.906  14.226  1.00  2.840          C  
ATOM  14851  CG  LYS A 930     -15.520  22.140  14.297  1.00  2.840          C  
ATOM  14852  CD  LYS A 930     -15.246  22.541  15.746  1.00  2.840          C  
ATOM  14853  CE  LYS A 930     -14.307  23.748  15.842  1.00  2.840          C  
ATOM  14854  NZ  LYS A 930     -12.884  23.403  15.492  1.00  2.840          N  
ATOM  14855  H   LYS A 930     -14.612  19.904  12.574  1.00  1.940          H  
ATOM  14856  HA  LYS A 930     -17.496  19.631  12.896  1.00  2.630          H  
ATOM  14857 1HB  LYS A 930     -17.345  21.139  14.743  1.00  3.410          H  
ATOM  14858 2HB  LYS A 930     -15.921  20.111  14.783  1.00  3.410          H  
ATOM  14859 1HG  LYS A 930     -14.583  21.935  13.795  1.00  3.410          H  
ATOM  14860 2HG  LYS A 930     -16.003  22.980  13.801  1.00  3.410          H  
ATOM  14861 1HD  LYS A 930     -16.187  22.783  16.240  1.00  3.410          H  
ATOM  14862 2HD  LYS A 930     -14.787  21.702  16.269  1.00  3.410          H  
ATOM  14863 1HE  LYS A 930     -14.655  24.525  15.163  1.00  3.410          H  
ATOM  14864 2HE  LYS A 930     -14.333  24.131  16.861  1.00  3.410          H  
ATOM  14865 1HZ  LYS A 930     -12.318  24.224  15.578  1.00  3.410          H  
ATOM  14866 2HZ  LYS A 930     -12.546  22.697  16.123  1.00  3.410          H  
ATOM  14867 3HZ  LYS A 930     -12.785  23.048  14.523  1.00  3.410          H  
ATOM  14868  N   ALA A 931     -16.484  22.102  11.153  1.00  2.050          N  
ATOM  14869  CA  ALA A 931     -16.805  23.222  10.304  1.00  2.500          C  
ATOM  14870  C   ALA A 931     -17.446  22.812   8.971  1.00  2.110          C  
ATOM  14871  O   ALA A 931     -17.767  23.679   8.155  1.00  2.250          O  
ATOM  14872  CB  ALA A 931     -15.539  24.007  10.081  1.00  3.320          C  
ATOM  14873  H   ALA A 931     -15.557  21.706  11.108  1.00  2.460          H  
ATOM  14874  HA  ALA A 931     -17.525  23.848  10.829  1.00  3.000          H  
ATOM  14875 1HB  ALA A 931     -15.752  24.883   9.475  1.00  3.980          H  
ATOM  14876 2HB  ALA A 931     -15.129  24.318  11.045  1.00  3.980          H  
ATOM  14877 3HB  ALA A 931     -14.831  23.367   9.585  1.00  3.980          H  
ATOM  14878  N   LEU A 932     -17.587  21.511   8.712  1.00  1.810          N  
ATOM  14879  CA  LEU A 932     -18.183  21.064   7.462  1.00  1.530          C  
ATOM  14880  C   LEU A 932     -19.703  21.117   7.563  1.00  1.570          C  
ATOM  14881  O   LEU A 932     -20.250  20.983   8.654  1.00  1.580          O  
ATOM  14882  CB  LEU A 932     -17.705  19.642   7.116  1.00  2.250          C  
ATOM  14883  CG  LEU A 932     -16.206  19.471   6.777  1.00  2.250          C  
ATOM  14884  CD1 LEU A 932     -15.893  18.011   6.693  1.00  2.250          C  
ATOM  14885  CD2 LEU A 932     -15.898  20.118   5.405  1.00  2.250          C  
ATOM  14886  H   LEU A 932     -17.318  20.810   9.409  1.00  2.170          H  
ATOM  14887  HA  LEU A 932     -17.849  21.751   6.698  1.00  1.840          H  
ATOM  14888 1HB  LEU A 932     -17.903  19.011   7.984  1.00  2.700          H  
ATOM  14889 2HB  LEU A 932     -18.285  19.252   6.296  1.00  2.700          H  
ATOM  14890  HG  LEU A 932     -15.593  19.924   7.560  1.00  2.700          H  
ATOM  14891 1HD1 LEU A 932     -14.835  17.874   6.462  1.00  2.700          H  
ATOM  14892 2HD1 LEU A 932     -16.115  17.554   7.654  1.00  2.700          H  
ATOM  14893 3HD1 LEU A 932     -16.493  17.549   5.922  1.00  2.700          H  
ATOM  14894 1HD2 LEU A 932     -14.844  19.973   5.173  1.00  2.700          H  
ATOM  14895 2HD2 LEU A 932     -16.504  19.650   4.628  1.00  2.700          H  
ATOM  14896 3HD2 LEU A 932     -16.111  21.171   5.435  1.00  2.700          H  
ATOM  14897  N   PRO A 933     -20.413  21.344   6.446  1.00  1.900          N  
ATOM  14898  CA  PRO A 933     -21.858  21.367   6.362  1.00  2.120          C  
ATOM  14899  C   PRO A 933     -22.488  20.024   6.702  1.00  1.970          C  
ATOM  14900  O   PRO A 933     -21.897  18.965   6.487  1.00  2.120          O  
ATOM  14901  CB  PRO A 933     -22.098  21.793   4.907  1.00  3.180          C  
ATOM  14902  CG  PRO A 933     -20.801  21.488   4.176  1.00  3.180          C  
ATOM  14903  CD  PRO A 933     -19.728  21.664   5.182  1.00  3.180          C  
ATOM  14904  HA  PRO A 933     -22.231  22.139   7.048  1.00  2.540          H  
ATOM  14905 1HB  PRO A 933     -22.958  21.236   4.497  1.00  3.820          H  
ATOM  14906 2HB  PRO A 933     -22.368  22.859   4.870  1.00  3.820          H  
ATOM  14907 1HG  PRO A 933     -20.783  20.497   3.786  1.00  3.820          H  
ATOM  14908 2HG  PRO A 933     -20.694  22.157   3.311  1.00  3.820          H  
ATOM  14909 1HD  PRO A 933     -18.942  20.949   4.939  1.00  3.820          H  
ATOM  14910 2HD  PRO A 933     -19.370  22.706   5.193  1.00  3.820          H  
ATOM  14911  N   VAL A 934     -23.694  20.105   7.238  1.00  1.920          N  
ATOM  14912  CA  VAL A 934     -24.489  18.960   7.642  1.00  2.020          C  
ATOM  14913  C   VAL A 934     -25.076  18.254   6.413  1.00  2.170          C  
ATOM  14914  O   VAL A 934     -25.629  18.936   5.552  1.00  2.280          O  
ATOM  14915  CB  VAL A 934     -25.621  19.461   8.574  1.00  2.790          C  
ATOM  14916  CG1 VAL A 934     -26.587  18.344   8.963  1.00  2.790          C  
ATOM  14917  CG2 VAL A 934     -24.992  20.055   9.828  1.00  2.790          C  
ATOM  14918  H   VAL A 934     -24.087  21.027   7.368  1.00  2.300          H  
ATOM  14919  HA  VAL A 934     -23.835  18.309   8.207  1.00  2.420          H  
ATOM  14920  HB  VAL A 934     -26.196  20.223   8.050  1.00  3.350          H  
ATOM  14921 1HG1 VAL A 934     -27.365  18.753   9.605  1.00  3.350          H  
ATOM  14922 2HG1 VAL A 934     -27.051  17.921   8.074  1.00  3.350          H  
ATOM  14923 3HG1 VAL A 934     -26.064  17.566   9.500  1.00  3.350          H  
ATOM  14924 1HG2 VAL A 934     -25.776  20.433  10.486  1.00  3.350          H  
ATOM  14925 2HG2 VAL A 934     -24.423  19.284  10.348  1.00  3.350          H  
ATOM  14926 3HG2 VAL A 934     -24.325  20.870   9.560  1.00  3.350          H  
ATOM  14927  N   PRO A 935     -24.934  16.918   6.285  1.00  2.520          N  
ATOM  14928  CA  PRO A 935     -25.443  16.107   5.195  1.00  2.870          C  
ATOM  14929  C   PRO A 935     -26.949  16.040   5.265  1.00  2.710          C  
ATOM  14930  O   PRO A 935     -27.514  16.157   6.354  1.00  2.650          O  
ATOM  14931  CB  PRO A 935     -24.842  14.733   5.480  1.00  4.300          C  
ATOM  14932  CG  PRO A 935     -24.630  14.705   6.964  1.00  4.300          C  
ATOM  14933  CD  PRO A 935     -24.249  16.121   7.333  1.00  4.300          C  
ATOM  14934  HA  PRO A 935     -25.110  16.521   4.234  1.00  3.440          H  
ATOM  14935 1HB  PRO A 935     -25.544  13.948   5.133  1.00  5.170          H  
ATOM  14936 2HB  PRO A 935     -23.933  14.610   4.926  1.00  5.170          H  
ATOM  14937 1HG  PRO A 935     -25.561  14.385   7.463  1.00  5.170          H  
ATOM  14938 2HG  PRO A 935     -23.866  13.973   7.230  1.00  5.170          H  
ATOM  14939 1HD  PRO A 935     -24.655  16.303   8.321  1.00  5.170          H  
ATOM  14940 2HD  PRO A 935     -23.159  16.261   7.289  1.00  5.170          H  
ATOM  14941  N   LYS A 936     -27.598  15.792   4.141  1.00  2.950          N  
ATOM  14942  CA  LYS A 936     -29.040  15.612   4.178  1.00  2.950          C  
ATOM  14943  C   LYS A 936     -29.395  14.230   4.707  1.00  2.720          C  
ATOM  14944  O   LYS A 936     -28.630  13.275   4.555  1.00  2.870          O  
ATOM  14945  CB  LYS A 936     -29.668  15.820   2.803  1.00  4.130          C  
ATOM  14946  CG  LYS A 936     -29.562  17.250   2.275  1.00  4.130          C  
ATOM  14947  CD  LYS A 936     -30.262  17.407   0.923  1.00  4.130          C  
ATOM  14948  CE  LYS A 936     -30.153  18.840   0.400  1.00  4.130          C  
ATOM  14949  NZ  LYS A 936     -30.826  19.009  -0.925  1.00  4.130          N  
ATOM  14950  H   LYS A 936     -27.091  15.715   3.251  1.00  3.540          H  
ATOM  14951  HA  LYS A 936     -29.461  16.347   4.864  1.00  3.540          H  
ATOM  14952 1HB  LYS A 936     -29.205  15.149   2.092  1.00  4.960          H  
ATOM  14953 2HB  LYS A 936     -30.724  15.552   2.851  1.00  4.960          H  
ATOM  14954 1HG  LYS A 936     -30.009  17.934   2.996  1.00  4.960          H  
ATOM  14955 2HG  LYS A 936     -28.508  17.509   2.166  1.00  4.960          H  
ATOM  14956 1HD  LYS A 936     -29.812  16.730   0.199  1.00  4.960          H  
ATOM  14957 2HD  LYS A 936     -31.316  17.149   1.028  1.00  4.960          H  
ATOM  14958 1HE  LYS A 936     -30.614  19.516   1.118  1.00  4.960          H  
ATOM  14959 2HE  LYS A 936     -29.100  19.100   0.295  1.00  4.960          H  
ATOM  14960 1HZ  LYS A 936     -30.729  19.968  -1.231  1.00  4.960          H  
ATOM  14961 2HZ  LYS A 936     -30.400  18.396  -1.606  1.00  4.960          H  
ATOM  14962 3HZ  LYS A 936     -31.808  18.783  -0.839  1.00  4.960          H  
ATOM  14963  N   LYS A 937     -30.577  14.125   5.307  1.00  2.910          N  
ATOM  14964  CA  LYS A 937     -31.093  12.848   5.769  1.00  3.060          C  
ATOM  14965  C   LYS A 937     -31.491  12.005   4.581  1.00  2.780          C  
ATOM  14966  O   LYS A 937     -31.809  12.537   3.517  1.00  3.110          O  
ATOM  14967  CB  LYS A 937     -32.286  13.020   6.705  1.00  4.220          C  
ATOM  14968  CG  LYS A 937     -31.956  13.638   8.052  1.00  4.220          C  
ATOM  14969  CD  LYS A 937     -33.199  13.706   8.935  1.00  4.220          C  
ATOM  14970  CE  LYS A 937     -32.873  14.222  10.333  1.00  4.220          C  
ATOM  14971  NZ  LYS A 937     -34.081  14.276  11.198  1.00  4.220          N  
ATOM  14972  H   LYS A 937     -31.139  14.956   5.417  1.00  3.490          H  
ATOM  14973  HA  LYS A 937     -30.302  12.321   6.306  1.00  3.670          H  
ATOM  14974 1HB  LYS A 937     -33.037  13.644   6.221  1.00  5.070          H  
ATOM  14975 2HB  LYS A 937     -32.743  12.045   6.886  1.00  5.070          H  
ATOM  14976 1HG  LYS A 937     -31.196  13.026   8.550  1.00  5.070          H  
ATOM  14977 2HG  LYS A 937     -31.552  14.639   7.908  1.00  5.070          H  
ATOM  14978 1HD  LYS A 937     -33.938  14.364   8.476  1.00  5.070          H  
ATOM  14979 2HD  LYS A 937     -33.631  12.709   9.027  1.00  5.070          H  
ATOM  14980 1HE  LYS A 937     -32.145  13.549  10.795  1.00  5.070          H  
ATOM  14981 2HE  LYS A 937     -32.440  15.218  10.266  1.00  5.070          H  
ATOM  14982 1HZ  LYS A 937     -33.811  14.605  12.144  1.00  5.070          H  
ATOM  14983 2HZ  LYS A 937     -34.765  14.899  10.809  1.00  5.070          H  
ATOM  14984 3HZ  LYS A 937     -34.476  13.348  11.280  1.00  5.070          H  
ATOM  14985  N   GLN A 938     -31.484  10.690   4.754  1.00  2.770          N  
ATOM  14986  CA  GLN A 938     -31.876   9.816   3.664  1.00  2.900          C  
ATOM  14987  C   GLN A 938     -33.219  10.215   3.080  1.00  2.880          C  
ATOM  14988  O   GLN A 938     -34.229  10.281   3.784  1.00  3.480          O  
ATOM  14989  CB  GLN A 938     -31.936   8.361   4.144  1.00  4.010          C  
ATOM  14990  CG  GLN A 938     -32.429   7.360   3.092  1.00  4.010          C  
ATOM  14991  CD  GLN A 938     -31.476   7.185   1.931  1.00  4.010          C  
ATOM  14992  OE1 GLN A 938     -30.286   6.906   2.123  1.00  4.010          O  
ATOM  14993  NE2 GLN A 938     -31.993   7.363   0.718  1.00  4.010          N  
ATOM  14994  H   GLN A 938     -31.204  10.304   5.645  1.00  3.320          H  
ATOM  14995  HA  GLN A 938     -31.127   9.896   2.876  1.00  3.480          H  
ATOM  14996 1HB  GLN A 938     -30.945   8.046   4.470  1.00  4.810          H  
ATOM  14997 2HB  GLN A 938     -32.600   8.293   5.005  1.00  4.810          H  
ATOM  14998 1HG  GLN A 938     -32.542   6.392   3.575  1.00  4.810          H  
ATOM  14999 2HG  GLN A 938     -33.395   7.678   2.697  1.00  4.810          H  
ATOM  15000 1HE2 GLN A 938     -31.419   7.257  -0.098  1.00  4.810          H  
ATOM  15001 2HE2 GLN A 938     -32.988   7.621   0.616  1.00  4.810          H  
ATOM  15002  N   ARG A 939     -33.215  10.433   1.773  1.00  2.790          N  
ATOM  15003  CA  ARG A 939     -34.392  10.810   1.016  1.00  3.350          C  
ATOM  15004  C   ARG A 939     -35.247   9.616   0.636  1.00  3.310          C  
ATOM  15005  O   ARG A 939     -34.761   8.481   0.543  1.00  3.690          O  
ATOM  15006  CB  ARG A 939     -33.985  11.548  -0.251  1.00  4.470          C  
ATOM  15007  CG  ARG A 939     -33.231  10.700  -1.290  1.00  4.470          C  
ATOM  15008  CD  ARG A 939     -32.787  11.523  -2.448  1.00  4.470          C  
ATOM  15009  NE  ARG A 939     -32.090  10.726  -3.461  1.00  4.470          N  
ATOM  15010  CZ  ARG A 939     -30.781  10.413  -3.466  1.00  4.470          C  
ATOM  15011  NH1 ARG A 939     -29.970  10.816  -2.503  1.00  4.470          N  
ATOM  15012  NH2 ARG A 939     -30.341   9.692  -4.471  1.00  4.470          N  
ATOM  15013  H   ARG A 939     -32.328  10.370   1.301  1.00  3.350          H  
ATOM  15014  HA  ARG A 939     -34.990  11.480   1.633  1.00  4.020          H  
ATOM  15015 1HB  ARG A 939     -34.876  11.940  -0.740  1.00  5.360          H  
ATOM  15016 2HB  ARG A 939     -33.353  12.395   0.012  1.00  5.360          H  
ATOM  15017 1HG  ARG A 939     -32.362  10.237  -0.831  1.00  5.360          H  
ATOM  15018 2HG  ARG A 939     -33.890   9.920  -1.679  1.00  5.360          H  
ATOM  15019 1HD  ARG A 939     -33.670  11.959  -2.920  1.00  5.360          H  
ATOM  15020 2HD  ARG A 939     -32.131  12.322  -2.115  1.00  5.360          H  
ATOM  15021  HE  ARG A 939     -32.632  10.372  -4.267  1.00  5.360          H  
ATOM  15022 1HH1 ARG A 939     -30.325  11.368  -1.741  1.00  5.360          H  
ATOM  15023 2HH1 ARG A 939     -28.983  10.581  -2.529  1.00  5.360          H  
ATOM  15024 1HH2 ARG A 939     -31.027   9.418  -5.194  1.00  5.360          H  
ATOM  15025 2HH2 ARG A 939     -29.374   9.424  -4.537  1.00  5.360          H  
ATOM  15026  N   ASN A 940     -36.516   9.881   0.351  1.00  3.400          N  
ATOM  15027  CA  ASN A 940     -37.383   8.845  -0.175  1.00  3.760          C  
ATOM  15028  C   ASN A 940     -36.830   8.446  -1.530  1.00  3.380          C  
ATOM  15029  O   ASN A 940     -36.408   9.310  -2.298  1.00  3.810          O  
ATOM  15030  CB  ASN A 940     -38.807   9.337  -0.292  1.00  5.120          C  
ATOM  15031  CG  ASN A 940     -39.443   9.578   1.042  1.00  5.120          C  
ATOM  15032  OD1 ASN A 940     -39.125   8.919   2.039  1.00  5.120          O  
ATOM  15033  ND2 ASN A 940     -40.341  10.523   1.086  1.00  5.120          N  
ATOM  15034  H   ASN A 940     -36.870  10.817   0.481  1.00  4.080          H  
ATOM  15035  HA  ASN A 940     -37.344   7.972   0.477  1.00  4.510          H  
ATOM  15036 1HB  ASN A 940     -38.824  10.264  -0.865  1.00  6.140          H  
ATOM  15037 2HB  ASN A 940     -39.398   8.604  -0.842  1.00  6.140          H  
ATOM  15038 1HD2 ASN A 940     -40.801  10.735   1.949  1.00  6.140          H  
ATOM  15039 2HD2 ASN A 940     -40.571  11.036   0.259  1.00  6.140          H  
ATOM  15040  N   ALA A 941     -36.861   7.157  -1.844  1.00  3.130          N  
ATOM  15041  CA  ALA A 941     -36.352   6.683  -3.127  1.00  3.060          C  
ATOM  15042  C   ALA A 941     -37.099   7.306  -4.290  1.00  2.940          C  
ATOM  15043  O   ALA A 941     -38.314   7.517  -4.224  1.00  3.170          O  
ATOM  15044  CB  ALA A 941     -36.464   5.171  -3.214  1.00  4.310          C  
ATOM  15045  H   ALA A 941     -37.225   6.497  -1.173  1.00  3.760          H  
ATOM  15046  HA  ALA A 941     -35.304   6.977  -3.207  1.00  3.670          H  
ATOM  15047 1HB  ALA A 941     -36.060   4.837  -4.173  1.00  5.170          H  
ATOM  15048 2HB  ALA A 941     -35.903   4.716  -2.401  1.00  5.170          H  
ATOM  15049 3HB  ALA A 941     -37.510   4.886  -3.141  1.00  5.170          H  
ATOM  15050  N   GLU A 942     -36.366   7.551  -5.373  1.00  3.250          N  
ATOM  15051  CA  GLU A 942     -36.926   8.088  -6.597  1.00  3.640          C  
ATOM  15052  C   GLU A 942     -38.006   7.178  -7.138  1.00  3.380          C  
ATOM  15053  O   GLU A 942     -37.961   5.965  -6.953  1.00  3.520          O  
ATOM  15054  CB  GLU A 942     -35.828   8.278  -7.643  1.00  4.940          C  
ATOM  15055  CG  GLU A 942     -34.819   9.356  -7.286  1.00  4.940          C  
ATOM  15056  CD  GLU A 942     -33.707   8.872  -6.397  1.00  4.940          C  
ATOM  15057  OE1 GLU A 942     -33.722   7.720  -6.011  1.00  4.940          O  
ATOM  15058  OE2 GLU A 942     -32.838   9.662  -6.106  1.00  4.940          O  
ATOM  15059  H   GLU A 942     -35.358   7.369  -5.353  1.00  3.900          H  
ATOM  15060  HA  GLU A 942     -37.374   9.056  -6.375  1.00  4.370          H  
ATOM  15061 1HB  GLU A 942     -35.294   7.339  -7.785  1.00  5.930          H  
ATOM  15062 2HB  GLU A 942     -36.281   8.542  -8.599  1.00  5.930          H  
ATOM  15063 1HG  GLU A 942     -34.388   9.751  -8.205  1.00  5.930          H  
ATOM  15064 2HG  GLU A 942     -35.343  10.170  -6.785  1.00  5.930          H  
ATOM  15065  N   LYS A 943     -38.988   7.771  -7.802  1.00  3.630          N  
ATOM  15066  CA  LYS A 943     -40.069   7.005  -8.390  1.00  3.670          C  
ATOM  15067  C   LYS A 943     -39.548   5.839  -9.206  1.00  3.480          C  
ATOM  15068  O   LYS A 943     -38.663   6.001 -10.051  1.00  4.050          O  
ATOM  15069  CB  LYS A 943     -40.925   7.901  -9.291  1.00  5.120          C  
ATOM  15070  CG  LYS A 943     -42.115   7.200  -9.946  1.00  5.120          C  
ATOM  15071  CD  LYS A 943     -42.951   8.161 -10.776  1.00  5.120          C  
ATOM  15072  CE  LYS A 943     -44.129   7.443 -11.424  1.00  5.120          C  
ATOM  15073  NZ  LYS A 943     -44.973   8.371 -12.236  1.00  5.120          N  
ATOM  15074  H   LYS A 943     -38.973   8.774  -7.904  1.00  4.360          H  
ATOM  15075  HA  LYS A 943     -40.686   6.602  -7.586  1.00  4.400          H  
ATOM  15076 1HB  LYS A 943     -41.311   8.736  -8.708  1.00  6.150          H  
ATOM  15077 2HB  LYS A 943     -40.304   8.312 -10.086  1.00  6.150          H  
ATOM  15078 1HG  LYS A 943     -41.758   6.406 -10.608  1.00  6.150          H  
ATOM  15079 2HG  LYS A 943     -42.743   6.749  -9.179  1.00  6.150          H  
ATOM  15080 1HD  LYS A 943     -43.324   8.967 -10.143  1.00  6.150          H  
ATOM  15081 2HD  LYS A 943     -42.327   8.591 -11.558  1.00  6.150          H  
ATOM  15082 1HE  LYS A 943     -43.749   6.650 -12.070  1.00  6.150          H  
ATOM  15083 2HE  LYS A 943     -44.746   6.995 -10.645  1.00  6.150          H  
ATOM  15084 1HZ  LYS A 943     -45.740   7.857 -12.648  1.00  6.150          H  
ATOM  15085 2HZ  LYS A 943     -45.340   9.103 -11.642  1.00  6.150          H  
ATOM  15086 3HZ  LYS A 943     -44.415   8.784 -12.970  1.00  6.150          H  
ATOM  15087  N   PHE A 944     -40.122   4.670  -8.959  1.00  3.020          N  
ATOM  15088  CA  PHE A 944     -39.760   3.487  -9.703  1.00  3.000          C  
ATOM  15089  C   PHE A 944     -40.593   3.452 -10.960  1.00  2.930          C  
ATOM  15090  O   PHE A 944     -41.797   3.715 -10.945  1.00  3.110          O  
ATOM  15091  CB  PHE A 944     -39.936   2.232  -8.857  1.00  4.210          C  
ATOM  15092  CG  PHE A 944     -38.861   2.105  -7.814  1.00  4.210          C  
ATOM  15093  CD1 PHE A 944     -38.973   2.747  -6.586  1.00  4.210          C  
ATOM  15094  CD2 PHE A 944     -37.727   1.326  -8.056  1.00  4.210          C  
ATOM  15095  CE1 PHE A 944     -37.985   2.630  -5.638  1.00  4.210          C  
ATOM  15096  CE2 PHE A 944     -36.742   1.207  -7.103  1.00  4.210          C  
ATOM  15097  CZ  PHE A 944     -36.868   1.863  -5.891  1.00  4.210          C  
ATOM  15098  H   PHE A 944     -40.825   4.613  -8.241  1.00  3.620          H  
ATOM  15099  HA  PHE A 944     -38.709   3.560  -9.987  1.00  3.600          H  
ATOM  15100 1HB  PHE A 944     -40.901   2.257  -8.358  1.00  5.050          H  
ATOM  15101 2HB  PHE A 944     -39.912   1.348  -9.493  1.00  5.050          H  
ATOM  15102  HD1 PHE A 944     -39.845   3.360  -6.375  1.00  5.050          H  
ATOM  15103  HD2 PHE A 944     -37.616   0.798  -9.006  1.00  5.050          H  
ATOM  15104  HE1 PHE A 944     -38.089   3.146  -4.690  1.00  5.050          H  
ATOM  15105  HE2 PHE A 944     -35.863   0.584  -7.311  1.00  5.050          H  
ATOM  15106  HZ  PHE A 944     -36.089   1.769  -5.139  1.00  5.050          H  
ATOM  15107  N   VAL A 945     -39.949   3.090 -12.043  1.00  3.230          N  
ATOM  15108  CA  VAL A 945     -40.572   3.043 -13.342  1.00  3.630          C  
ATOM  15109  C   VAL A 945     -40.671   1.621 -13.867  1.00  3.320          C  
ATOM  15110  O   VAL A 945     -39.731   0.842 -13.742  1.00  3.490          O  
ATOM  15111  CB  VAL A 945     -39.764   3.960 -14.295  1.00  4.920          C  
ATOM  15112  CG1 VAL A 945     -40.316   3.927 -15.709  1.00  4.920          C  
ATOM  15113  CG2 VAL A 945     -39.810   5.401 -13.742  1.00  4.920          C  
ATOM  15114  H   VAL A 945     -38.969   2.869 -11.962  1.00  3.880          H  
ATOM  15115  HA  VAL A 945     -41.580   3.447 -13.255  1.00  4.360          H  
ATOM  15116  HB  VAL A 945     -38.730   3.616 -14.336  1.00  5.910          H  
ATOM  15117 1HG1 VAL A 945     -39.723   4.583 -16.343  1.00  5.910          H  
ATOM  15118 2HG1 VAL A 945     -40.261   2.925 -16.099  1.00  5.910          H  
ATOM  15119 3HG1 VAL A 945     -41.350   4.263 -15.710  1.00  5.910          H  
ATOM  15120 1HG2 VAL A 945     -39.233   6.058 -14.391  1.00  5.910          H  
ATOM  15121 2HG2 VAL A 945     -40.843   5.743 -13.704  1.00  5.910          H  
ATOM  15122 3HG2 VAL A 945     -39.387   5.437 -12.735  1.00  5.910          H  
ATOM  15123  N   ALA A 946     -41.859   1.269 -14.333  1.00  3.210          N  
ATOM  15124  CA  ALA A 946     -42.169  -0.026 -14.925  1.00  3.150          C  
ATOM  15125  C   ALA A 946     -41.391  -0.173 -16.236  1.00  2.950          C  
ATOM  15126  O   ALA A 946     -41.096   0.842 -16.858  1.00  3.050          O  
ATOM  15127  CB  ALA A 946     -43.670  -0.124 -15.169  1.00  4.430          C  
ATOM  15128  H   ALA A 946     -42.581   1.979 -14.305  1.00  3.850          H  
ATOM  15129  HA  ALA A 946     -41.849  -0.800 -14.230  1.00  3.780          H  
ATOM  15130 1HB  ALA A 946     -43.933  -1.080 -15.608  1.00  5.320          H  
ATOM  15131 2HB  ALA A 946     -44.198  -0.009 -14.225  1.00  5.320          H  
ATOM  15132 3HB  ALA A 946     -43.974   0.667 -15.847  1.00  5.320          H  
ATOM  15133  N   PRO A 947     -41.047  -1.387 -16.697  1.00  2.980          N  
ATOM  15134  CA  PRO A 947     -40.376  -1.620 -17.968  1.00  2.990          C  
ATOM  15135  C   PRO A 947     -41.232  -1.064 -19.095  1.00  2.840          C  
ATOM  15136  O   PRO A 947     -42.459  -1.196 -19.054  1.00  3.090          O  
ATOM  15137  CB  PRO A 947     -40.279  -3.149 -18.016  1.00  4.490          C  
ATOM  15138  CG  PRO A 947     -41.316  -3.655 -17.027  1.00  4.490          C  
ATOM  15139  CD  PRO A 947     -41.344  -2.619 -15.940  1.00  4.490          C  
ATOM  15140  HA  PRO A 947     -39.380  -1.154 -17.965  1.00  3.590          H  
ATOM  15141 1HB  PRO A 947     -40.476  -3.501 -19.036  1.00  5.380          H  
ATOM  15142 2HB  PRO A 947     -39.270  -3.446 -17.775  1.00  5.380          H  
ATOM  15143 1HG  PRO A 947     -42.291  -3.763 -17.525  1.00  5.380          H  
ATOM  15144 2HG  PRO A 947     -41.031  -4.657 -16.659  1.00  5.380          H  
ATOM  15145 1HD  PRO A 947     -42.326  -2.622 -15.482  1.00  5.380          H  
ATOM  15146 2HD  PRO A 947     -40.547  -2.829 -15.222  1.00  5.380          H  
ATOM  15147  N   GLN A 948     -40.594  -0.470 -20.109  1.00  2.800          N  
ATOM  15148  CA  GLN A 948     -41.361   0.129 -21.204  1.00  2.900          C  
ATOM  15149  C   GLN A 948     -40.974  -0.394 -22.579  1.00  2.870          C  
ATOM  15150  O   GLN A 948     -40.730   0.382 -23.505  1.00  3.350          O  
ATOM  15151  CB  GLN A 948     -41.155   1.651 -21.222  1.00  4.020          C  
ATOM  15152  CG  GLN A 948     -41.530   2.364 -19.941  1.00  4.020          C  
ATOM  15153  CD  GLN A 948     -42.981   2.282 -19.615  1.00  4.020          C  
ATOM  15154  OE1 GLN A 948     -43.863   2.607 -20.421  1.00  4.020          O  
ATOM  15155  NE2 GLN A 948     -43.243   1.833 -18.412  1.00  4.020          N  
ATOM  15156  H   GLN A 948     -39.563  -0.446 -20.104  1.00  3.360          H  
ATOM  15157  HA  GLN A 948     -42.416  -0.090 -21.050  1.00  3.480          H  
ATOM  15158 1HB  GLN A 948     -40.106   1.864 -21.425  1.00  4.820          H  
ATOM  15159 2HB  GLN A 948     -41.741   2.088 -22.028  1.00  4.820          H  
ATOM  15160 1HG  GLN A 948     -40.973   1.928 -19.117  1.00  4.820          H  
ATOM  15161 2HG  GLN A 948     -41.269   3.414 -20.041  1.00  4.820          H  
ATOM  15162 1HE2 GLN A 948     -44.182   1.729 -18.104  1.00  4.820          H  
ATOM  15163 2HE2 GLN A 948     -42.461   1.569 -17.808  1.00  4.820          H  
ATOM  15164  N   ALA A 949     -40.961  -1.705 -22.720  1.00  2.650          N  
ATOM  15165  CA  ALA A 949     -40.679  -2.367 -23.981  1.00  2.810          C  
ATOM  15166  C   ALA A 949     -41.057  -3.823 -23.853  1.00  2.690          C  
ATOM  15167  O   ALA A 949     -40.937  -4.389 -22.763  1.00  2.610          O  
ATOM  15168  CB  ALA A 949     -39.209  -2.241 -24.354  1.00  3.870          C  
ATOM  15169  H   ALA A 949     -41.157  -2.274 -21.909  1.00  3.180          H  
ATOM  15170  HA  ALA A 949     -41.295  -1.911 -24.757  1.00  3.370          H  
ATOM  15171 1HB  ALA A 949     -39.023  -2.740 -25.301  1.00  4.640          H  
ATOM  15172 2HB  ALA A 949     -38.941  -1.190 -24.444  1.00  4.640          H  
ATOM  15173 3HB  ALA A 949     -38.616  -2.690 -23.590  1.00  4.640          H  
ATOM  15174  N   GLY A 950     -41.420  -4.468 -24.960  1.00  2.960          N  
ATOM  15175  CA  GLY A 950     -41.678  -5.904 -24.896  1.00  2.980          C  
ATOM  15176  C   GLY A 950     -40.430  -6.646 -24.446  1.00  2.770          C  
ATOM  15177  O   GLY A 950     -40.505  -7.605 -23.681  1.00  2.760          O  
ATOM  15178  H   GLY A 950     -41.530  -3.968 -25.832  1.00  3.550          H  
ATOM  15179 1HA  GLY A 950     -42.497  -6.102 -24.205  1.00  3.580          H  
ATOM  15180 2HA  GLY A 950     -41.987  -6.264 -25.878  1.00  3.580          H  
ATOM  15181  N   LEU A 951     -39.282  -6.161 -24.898  1.00  2.690          N  
ATOM  15182  CA  LEU A 951     -37.989  -6.747 -24.610  1.00  2.550          C  
ATOM  15183  C   LEU A 951     -37.619  -6.665 -23.125  1.00  2.310          C  
ATOM  15184  O   LEU A 951     -37.007  -7.592 -22.573  1.00  2.250          O  
ATOM  15185  CB  LEU A 951     -36.974  -6.001 -25.458  1.00  3.630          C  
ATOM  15186  CG  LEU A 951     -37.137  -6.171 -27.012  1.00  3.630          C  
ATOM  15187  CD1 LEU A 951     -36.161  -5.263 -27.655  1.00  3.630          C  
ATOM  15188  CD2 LEU A 951     -36.950  -7.629 -27.474  1.00  3.630          C  
ATOM  15189  H   LEU A 951     -39.323  -5.371 -25.523  1.00  3.230          H  
ATOM  15190  HA  LEU A 951     -38.013  -7.795 -24.879  1.00  3.060          H  
ATOM  15191 1HB  LEU A 951     -37.065  -4.940 -25.233  1.00  4.350          H  
ATOM  15192 2HB  LEU A 951     -35.993  -6.301 -25.176  1.00  4.350          H  
ATOM  15193  HG  LEU A 951     -38.132  -5.843 -27.310  1.00  4.350          H  
ATOM  15194 1HD1 LEU A 951     -36.264  -5.315 -28.733  1.00  4.350          H  
ATOM  15195 2HD1 LEU A 951     -36.354  -4.251 -27.331  1.00  4.350          H  
ATOM  15196 3HD1 LEU A 951     -35.168  -5.560 -27.366  1.00  4.350          H  
ATOM  15197 1HD2 LEU A 951     -37.072  -7.678 -28.555  1.00  4.350          H  
ATOM  15198 2HD2 LEU A 951     -35.975  -7.989 -27.220  1.00  4.350          H  
ATOM  15199 3HD2 LEU A 951     -37.697  -8.264 -27.013  1.00  4.350          H  
ATOM  15200  N   GLU A 952     -37.978  -5.546 -22.487  1.00  2.240          N  
ATOM  15201  CA  GLU A 952     -37.706  -5.338 -21.070  1.00  2.090          C  
ATOM  15202  C   GLU A 952     -38.591  -6.300 -20.274  1.00  2.040          C  
ATOM  15203  O   GLU A 952     -38.145  -6.908 -19.298  1.00  1.920          O  
ATOM  15204  CB  GLU A 952     -37.949  -3.865 -20.675  1.00  2.990          C  
ATOM  15205  CG  GLU A 952     -36.926  -2.855 -21.267  1.00  2.990          C  
ATOM  15206  CD  GLU A 952     -37.246  -1.372 -20.992  1.00  2.990          C  
ATOM  15207  OE1 GLU A 952     -37.804  -1.080 -19.957  1.00  2.990          O  
ATOM  15208  OE2 GLU A 952     -36.932  -0.534 -21.820  1.00  2.990          O  
ATOM  15209  H   GLU A 952     -38.481  -4.839 -23.001  1.00  2.690          H  
ATOM  15210  HA  GLU A 952     -36.664  -5.584 -20.863  1.00  2.510          H  
ATOM  15211 1HB  GLU A 952     -38.951  -3.559 -20.988  1.00  3.580          H  
ATOM  15212 2HB  GLU A 952     -37.893  -3.773 -19.599  1.00  3.580          H  
ATOM  15213 1HG  GLU A 952     -35.980  -3.065 -20.789  1.00  3.580          H  
ATOM  15214 2HG  GLU A 952     -36.797  -3.027 -22.328  1.00  3.580          H  
ATOM  15215  N   LYS A 953     -39.841  -6.467 -20.730  1.00  2.160          N  
ATOM  15216  CA  LYS A 953     -40.779  -7.388 -20.098  1.00  2.150          C  
ATOM  15217  C   LYS A 953     -40.315  -8.848 -20.238  1.00  2.130          C  
ATOM  15218  O   LYS A 953     -40.479  -9.631 -19.297  1.00  2.040          O  
ATOM  15219  CB  LYS A 953     -42.192  -7.155 -20.626  1.00  3.010          C  
ATOM  15220  CG  LYS A 953     -42.784  -5.821 -20.123  1.00  3.010          C  
ATOM  15221  CD  LYS A 953     -44.183  -5.538 -20.663  1.00  3.010          C  
ATOM  15222  CE  LYS A 953     -44.703  -4.189 -20.141  1.00  3.010          C  
ATOM  15223  NZ  LYS A 953     -46.047  -3.848 -20.695  1.00  3.010          N  
ATOM  15224  H   LYS A 953     -40.157  -5.894 -21.522  1.00  2.590          H  
ATOM  15225  HA  LYS A 953     -40.801  -7.157 -19.035  1.00  2.580          H  
ATOM  15226 1HB  LYS A 953     -42.176  -7.133 -21.715  1.00  3.620          H  
ATOM  15227 2HB  LYS A 953     -42.844  -7.968 -20.317  1.00  3.620          H  
ATOM  15228 1HG  LYS A 953     -42.824  -5.840 -19.033  1.00  3.620          H  
ATOM  15229 2HG  LYS A 953     -42.126  -5.004 -20.422  1.00  3.620          H  
ATOM  15230 1HD  LYS A 953     -44.147  -5.512 -21.754  1.00  3.620          H  
ATOM  15231 2HD  LYS A 953     -44.864  -6.329 -20.353  1.00  3.620          H  
ATOM  15232 1HE  LYS A 953     -44.771  -4.231 -19.054  1.00  3.620          H  
ATOM  15233 2HE  LYS A 953     -43.995  -3.403 -20.418  1.00  3.620          H  
ATOM  15234 1HZ  LYS A 953     -46.342  -2.955 -20.323  1.00  3.620          H  
ATOM  15235 2HZ  LYS A 953     -45.992  -3.791 -21.702  1.00  3.620          H  
ATOM  15236 3HZ  LYS A 953     -46.715  -4.559 -20.435  1.00  3.620          H  
ATOM  15237  N   ILE A 954     -39.723  -9.214 -21.391  1.00  2.240          N  
ATOM  15238  CA  ILE A 954     -39.194 -10.568 -21.581  1.00  2.260          C  
ATOM  15239  C   ILE A 954     -38.090 -10.820 -20.568  1.00  2.050          C  
ATOM  15240  O   ILE A 954     -38.052 -11.886 -19.945  1.00  1.970          O  
ATOM  15241  CB  ILE A 954     -38.662 -10.808 -23.017  1.00  3.160          C  
ATOM  15242  CG1 ILE A 954     -39.851 -10.820 -24.009  1.00  3.160          C  
ATOM  15243  CG2 ILE A 954     -37.855 -12.146 -23.082  1.00  3.160          C  
ATOM  15244  CD1 ILE A 954     -39.451 -10.726 -25.473  1.00  3.160          C  
ATOM  15245  H   ILE A 954     -39.700  -8.534 -22.157  1.00  2.690          H  
ATOM  15246  HA  ILE A 954     -39.995 -11.280 -21.398  1.00  2.710          H  
ATOM  15247  HB  ILE A 954     -38.011  -9.981 -23.300  1.00  3.790          H  
ATOM  15248 1HG1 ILE A 954     -40.411 -11.743 -23.865  1.00  3.790          H  
ATOM  15249 2HG1 ILE A 954     -40.503  -9.995 -23.771  1.00  3.790          H  
ATOM  15250 1HG2 ILE A 954     -37.473 -12.316 -24.079  1.00  3.790          H  
ATOM  15251 2HG2 ILE A 954     -37.008 -12.121 -22.395  1.00  3.790          H  
ATOM  15252 3HG2 ILE A 954     -38.502 -12.968 -22.805  1.00  3.790          H  
ATOM  15253 1HD1 ILE A 954     -40.343 -10.738 -26.088  1.00  3.790          H  
ATOM  15254 2HD1 ILE A 954     -38.918  -9.804 -25.636  1.00  3.790          H  
ATOM  15255 3HD1 ILE A 954     -38.823 -11.562 -25.749  1.00  3.790          H  
ATOM  15256  N   LEU A 955     -37.176  -9.861 -20.408  1.00  1.980          N  
ATOM  15257  CA  LEU A 955     -36.128 -10.027 -19.419  1.00  1.800          C  
ATOM  15258  C   LEU A 955     -36.702 -10.131 -18.020  1.00  1.650          C  
ATOM  15259  O   LEU A 955     -36.210 -10.923 -17.213  1.00  1.550          O  
ATOM  15260  CB  LEU A 955     -35.141  -8.876 -19.450  1.00  2.590          C  
ATOM  15261  CG  LEU A 955     -33.974  -8.923 -18.414  1.00  2.590          C  
ATOM  15262  CD1 LEU A 955     -33.110 -10.156 -18.587  1.00  2.590          C  
ATOM  15263  CD2 LEU A 955     -33.146  -7.713 -18.603  1.00  2.590          C  
ATOM  15264  H   LEU A 955     -37.211  -9.017 -20.992  1.00  2.380          H  
ATOM  15265  HA  LEU A 955     -35.604 -10.950 -19.650  1.00  2.160          H  
ATOM  15266 1HB  LEU A 955     -34.729  -8.840 -20.418  1.00  3.110          H  
ATOM  15267 2HB  LEU A 955     -35.693  -7.946 -19.289  1.00  3.110          H  
ATOM  15268  HG  LEU A 955     -34.381  -8.938 -17.404  1.00  3.110          H  
ATOM  15269 1HD1 LEU A 955     -32.302 -10.143 -17.856  1.00  3.110          H  
ATOM  15270 2HD1 LEU A 955     -33.695 -11.062 -18.441  1.00  3.110          H  
ATOM  15271 3HD1 LEU A 955     -32.692 -10.148 -19.586  1.00  3.110          H  
ATOM  15272 1HD2 LEU A 955     -32.355  -7.731 -17.870  1.00  3.110          H  
ATOM  15273 2HD2 LEU A 955     -32.733  -7.710 -19.595  1.00  3.110          H  
ATOM  15274 3HD2 LEU A 955     -33.727  -6.814 -18.478  1.00  3.110          H  
ATOM  15275  N   ALA A 956     -37.709  -9.303 -17.704  1.00  1.680          N  
ATOM  15276  CA  ALA A 956     -38.315  -9.335 -16.384  1.00  1.610          C  
ATOM  15277  C   ALA A 956     -38.879 -10.709 -16.099  1.00  1.610          C  
ATOM  15278  O   ALA A 956     -38.685 -11.242 -15.005  1.00  1.540          O  
ATOM  15279  CB  ALA A 956     -39.430  -8.306 -16.285  1.00  2.280          C  
ATOM  15280  H   ALA A 956     -38.034  -8.616 -18.390  1.00  2.020          H  
ATOM  15281  HA  ALA A 956     -37.545  -9.119 -15.652  1.00  1.930          H  
ATOM  15282 1HB  ALA A 956     -39.877  -8.336 -15.299  1.00  2.740          H  
ATOM  15283 2HB  ALA A 956     -39.037  -7.316 -16.476  1.00  2.740          H  
ATOM  15284 3HB  ALA A 956     -40.190  -8.534 -17.019  1.00  2.740          H  
ATOM  15285  N   SER A 957     -39.513 -11.320 -17.105  1.00  1.730          N  
ATOM  15286  CA  SER A 957     -40.069 -12.653 -16.959  1.00  1.780          C  
ATOM  15287  C   SER A 957     -38.972 -13.650 -16.632  1.00  1.710          C  
ATOM  15288  O   SER A 957     -39.117 -14.447 -15.697  1.00  1.690          O  
ATOM  15289  CB  SER A 957     -40.802 -13.058 -18.221  1.00  2.470          C  
ATOM  15290  OG  SER A 957     -41.335 -14.349 -18.108  1.00  2.470          O  
ATOM  15291  H   SER A 957     -39.681 -10.803 -17.974  1.00  2.080          H  
ATOM  15292  HA  SER A 957     -40.780 -12.641 -16.134  1.00  2.140          H  
ATOM  15293 1HB  SER A 957     -41.601 -12.344 -18.414  1.00  2.970          H  
ATOM  15294 2HB  SER A 957     -40.125 -13.016 -19.069  1.00  2.970          H  
ATOM  15295  HG  SER A 957     -41.825 -14.499 -18.918  1.00  2.970          H  
ATOM  15296  N   VAL A 958     -37.856 -13.583 -17.373  1.00  1.690          N  
ATOM  15297  CA  VAL A 958     -36.747 -14.496 -17.143  1.00  1.650          C  
ATOM  15298  C   VAL A 958     -36.181 -14.324 -15.746  1.00  1.500          C  
ATOM  15299  O   VAL A 958     -35.990 -15.301 -15.020  1.00  1.500          O  
ATOM  15300  CB  VAL A 958     -35.616 -14.240 -18.161  1.00  2.330          C  
ATOM  15301  CG1 VAL A 958     -34.419 -15.018 -17.793  1.00  2.330          C  
ATOM  15302  CG2 VAL A 958     -36.058 -14.643 -19.528  1.00  2.330          C  
ATOM  15303  H   VAL A 958     -37.823 -12.907 -18.145  1.00  2.030          H  
ATOM  15304  HA  VAL A 958     -37.114 -15.518 -17.253  1.00  1.980          H  
ATOM  15305  HB  VAL A 958     -35.353 -13.185 -18.157  1.00  2.790          H  
ATOM  15306 1HG1 VAL A 958     -33.629 -14.847 -18.517  1.00  2.790          H  
ATOM  15307 2HG1 VAL A 958     -34.063 -14.748 -16.815  1.00  2.790          H  
ATOM  15308 3HG1 VAL A 958     -34.694 -16.024 -17.795  1.00  2.790          H  
ATOM  15309 1HG2 VAL A 958     -35.252 -14.458 -20.233  1.00  2.790          H  
ATOM  15310 2HG2 VAL A 958     -36.309 -15.700 -19.537  1.00  2.790          H  
ATOM  15311 3HG2 VAL A 958     -36.926 -14.069 -19.817  1.00  2.790          H  
ATOM  15312  N   TRP A 959     -35.916 -13.085 -15.371  1.00  1.410          N  
ATOM  15313  CA  TRP A 959     -35.397 -12.775 -14.061  1.00  1.310          C  
ATOM  15314  C   TRP A 959     -36.266 -13.279 -12.932  1.00  1.350          C  
ATOM  15315  O   TRP A 959     -35.775 -13.895 -11.972  1.00  1.370          O  
ATOM  15316  CB  TRP A 959     -35.221 -11.279 -13.924  1.00  1.870          C  
ATOM  15317  CG  TRP A 959     -35.057 -10.889 -12.547  1.00  1.870          C  
ATOM  15318  CD1 TRP A 959     -35.955 -10.193 -11.839  1.00  1.870          C  
ATOM  15319  CD2 TRP A 959     -34.007 -11.201 -11.650  1.00  1.870          C  
ATOM  15320  NE1 TRP A 959     -35.530 -10.013 -10.592  1.00  1.870          N  
ATOM  15321  CE2 TRP A 959     -34.342 -10.629 -10.444  1.00  1.870          C  
ATOM  15322  CE3 TRP A 959     -32.828 -11.918 -11.767  1.00  1.870          C  
ATOM  15323  CZ2 TRP A 959     -33.557 -10.735  -9.373  1.00  1.870          C  
ATOM  15324  CZ3 TRP A 959     -32.028 -12.041 -10.677  1.00  1.870          C  
ATOM  15325  CH2 TRP A 959     -32.394 -11.456  -9.510  1.00  1.870          C  
ATOM  15326  H   TRP A 959     -36.090 -12.324 -16.031  1.00  1.690          H  
ATOM  15327  HA  TRP A 959     -34.426 -13.243 -13.970  1.00  1.570          H  
ATOM  15328 1HB  TRP A 959     -34.353 -10.955 -14.496  1.00  2.250          H  
ATOM  15329 2HB  TRP A 959     -36.094 -10.770 -14.331  1.00  2.250          H  
ATOM  15330  HD1 TRP A 959     -36.883  -9.831 -12.225  1.00  2.250          H  
ATOM  15331  HE1 TRP A 959     -36.040  -9.498  -9.882  1.00  2.250          H  
ATOM  15332  HE3 TRP A 959     -32.560 -12.369 -12.692  1.00  2.250          H  
ATOM  15333  HZ2 TRP A 959     -33.812 -10.282  -8.423  1.00  2.250          H  
ATOM  15334  HZ3 TRP A 959     -31.103 -12.608 -10.767  1.00  2.250          H  
ATOM  15335  HH2 TRP A 959     -31.769 -11.547  -8.664  1.00  2.250          H  
ATOM  15336  N   GLN A 960     -37.557 -12.991 -13.016  1.00  1.410          N  
ATOM  15337  CA  GLN A 960     -38.452 -13.387 -11.969  1.00  1.490          C  
ATOM  15338  C   GLN A 960     -38.552 -14.902 -11.831  1.00  1.540          C  
ATOM  15339  O   GLN A 960     -38.585 -15.395 -10.697  1.00  1.620          O  
ATOM  15340  CB  GLN A 960     -39.795 -12.712 -12.156  1.00  2.050          C  
ATOM  15341  CG  GLN A 960     -39.720 -11.197 -11.874  1.00  2.050          C  
ATOM  15342  CD  GLN A 960     -40.990 -10.523 -12.077  1.00  2.050          C  
ATOM  15343  OE1 GLN A 960     -41.103  -9.529 -12.838  1.00  2.050          O  
ATOM  15344  NE2 GLN A 960     -42.004 -11.035 -11.368  1.00  2.050          N  
ATOM  15345  H   GLN A 960     -37.919 -12.465 -13.817  1.00  1.690          H  
ATOM  15346  HA  GLN A 960     -38.048 -13.002 -11.049  1.00  1.790          H  
ATOM  15347 1HB  GLN A 960     -40.133 -12.853 -13.187  1.00  2.460          H  
ATOM  15348 2HB  GLN A 960     -40.529 -13.167 -11.495  1.00  2.460          H  
ATOM  15349 1HG  GLN A 960     -39.440 -11.042 -10.855  1.00  2.460          H  
ATOM  15350 2HG  GLN A 960     -38.989 -10.755 -12.534  1.00  2.460          H  
ATOM  15351 1HE2 GLN A 960     -42.922 -10.645 -11.431  1.00  2.460          H  
ATOM  15352 2HE2 GLN A 960     -41.812 -11.788 -10.691  1.00  2.460          H  
ATOM  15353  N   GLU A 961     -38.545 -15.657 -12.954  1.00  1.550          N  
ATOM  15354  CA  GLU A 961     -38.586 -17.129 -12.883  1.00  1.640          C  
ATOM  15355  C   GLU A 961     -37.325 -17.680 -12.220  1.00  1.600          C  
ATOM  15356  O   GLU A 961     -37.381 -18.632 -11.437  1.00  1.680          O  
ATOM  15357  CB  GLU A 961     -38.731 -17.755 -14.279  1.00  2.260          C  
ATOM  15358  CG  GLU A 961     -40.090 -17.557 -14.928  1.00  2.260          C  
ATOM  15359  CD  GLU A 961     -41.199 -18.286 -14.229  1.00  2.260          C  
ATOM  15360  OE1 GLU A 961     -41.180 -19.496 -14.185  1.00  2.260          O  
ATOM  15361  OE2 GLU A 961     -42.051 -17.618 -13.704  1.00  2.260          O  
ATOM  15362  H   GLU A 961     -38.575 -15.201 -13.876  1.00  1.860          H  
ATOM  15363  HA  GLU A 961     -39.447 -17.421 -12.281  1.00  1.970          H  
ATOM  15364 1HB  GLU A 961     -37.977 -17.324 -14.946  1.00  2.710          H  
ATOM  15365 2HB  GLU A 961     -38.540 -18.824 -14.218  1.00  2.710          H  
ATOM  15366 1HG  GLU A 961     -40.328 -16.498 -14.926  1.00  2.710          H  
ATOM  15367 2HG  GLU A 961     -40.035 -17.885 -15.964  1.00  2.710          H  
ATOM  15368  N   VAL A 962     -36.189 -17.047 -12.502  1.00  1.490          N  
ATOM  15369  CA  VAL A 962     -34.912 -17.435 -11.924  1.00  1.450          C  
ATOM  15370  C   VAL A 962     -34.838 -17.233 -10.405  1.00  1.410          C  
ATOM  15371  O   VAL A 962     -34.396 -18.136  -9.677  1.00  1.460          O  
ATOM  15372  CB  VAL A 962     -33.779 -16.678 -12.657  1.00  2.050          C  
ATOM  15373  CG1 VAL A 962     -32.489 -16.831 -11.976  1.00  2.050          C  
ATOM  15374  CG2 VAL A 962     -33.650 -17.254 -14.018  1.00  2.050          C  
ATOM  15375  H   VAL A 962     -36.219 -16.294 -13.199  1.00  1.790          H  
ATOM  15376  HA  VAL A 962     -34.773 -18.496 -12.124  1.00  1.740          H  
ATOM  15377  HB  VAL A 962     -34.022 -15.619 -12.722  1.00  2.460          H  
ATOM  15378 1HG1 VAL A 962     -31.729 -16.325 -12.520  1.00  2.460          H  
ATOM  15379 2HG1 VAL A 962     -32.567 -16.395 -11.019  1.00  2.460          H  
ATOM  15380 3HG1 VAL A 962     -32.234 -17.872 -11.893  1.00  2.460          H  
ATOM  15381 1HG2 VAL A 962     -32.880 -16.745 -14.563  1.00  2.460          H  
ATOM  15382 2HG2 VAL A 962     -33.397 -18.301 -13.935  1.00  2.460          H  
ATOM  15383 3HG2 VAL A 962     -34.585 -17.146 -14.527  1.00  2.460          H  
ATOM  15384  N   LEU A 963     -35.264 -16.064  -9.919  1.00  1.360          N  
ATOM  15385  CA  LEU A 963     -35.205 -15.798  -8.483  1.00  1.370          C  
ATOM  15386  C   LEU A 963     -36.468 -16.163  -7.677  1.00  1.520          C  
ATOM  15387  O   LEU A 963     -36.360 -16.343  -6.463  1.00  1.640          O  
ATOM  15388  CB  LEU A 963     -34.806 -14.332  -8.203  1.00  1.910          C  
ATOM  15389  CG  LEU A 963     -34.633 -13.924  -6.656  1.00  1.910          C  
ATOM  15390  CD1 LEU A 963     -33.563 -14.777  -5.989  1.00  1.910          C  
ATOM  15391  CD2 LEU A 963     -34.245 -12.478  -6.531  1.00  1.910          C  
ATOM  15392  H   LEU A 963     -35.594 -15.342 -10.572  1.00  1.630          H  
ATOM  15393  HA  LEU A 963     -34.401 -16.412  -8.101  1.00  1.640          H  
ATOM  15394 1HB  LEU A 963     -33.854 -14.145  -8.697  1.00  2.300          H  
ATOM  15395 2HB  LEU A 963     -35.528 -13.690  -8.655  1.00  2.300          H  
ATOM  15396  HG  LEU A 963     -35.569 -14.079  -6.132  1.00  2.300          H  
ATOM  15397 1HD1 LEU A 963     -33.471 -14.482  -4.950  1.00  2.300          H  
ATOM  15398 2HD1 LEU A 963     -33.838 -15.818  -6.026  1.00  2.300          H  
ATOM  15399 3HD1 LEU A 963     -32.615 -14.636  -6.483  1.00  2.300          H  
ATOM  15400 1HD2 LEU A 963     -34.150 -12.241  -5.484  1.00  2.300          H  
ATOM  15401 2HD2 LEU A 963     -33.307 -12.321  -7.016  1.00  2.300          H  
ATOM  15402 3HD2 LEU A 963     -34.990 -11.841  -6.968  1.00  2.300          H  
ATOM  15403  N   ASN A 964     -37.633 -16.317  -8.327  1.00  1.570          N  
ATOM  15404  CA  ASN A 964     -38.919 -16.528  -7.649  1.00  1.720          C  
ATOM  15405  C   ASN A 964     -39.232 -15.273  -6.851  1.00  1.750          C  
ATOM  15406  O   ASN A 964     -39.487 -15.300  -5.645  1.00  1.870          O  
ATOM  15407  CB  ASN A 964     -38.912 -17.773  -6.762  1.00  2.350          C  
ATOM  15408  CG  ASN A 964     -40.315 -18.258  -6.400  1.00  2.350          C  
ATOM  15409  OD1 ASN A 964     -41.266 -18.094  -7.177  1.00  2.350          O  
ATOM  15410  ND2 ASN A 964     -40.450 -18.858  -5.239  1.00  2.350          N  
ATOM  15411  H   ASN A 964     -37.678 -16.182  -9.334  1.00  1.880          H  
ATOM  15412  HA  ASN A 964     -39.698 -16.638  -8.407  1.00  2.060          H  
ATOM  15413 1HB  ASN A 964     -38.376 -18.574  -7.269  1.00  2.820          H  
ATOM  15414 2HB  ASN A 964     -38.387 -17.565  -5.832  1.00  2.820          H  
ATOM  15415 1HD2 ASN A 964     -41.346 -19.199  -4.950  1.00  2.820          H  
ATOM  15416 2HD2 ASN A 964     -39.655 -18.968  -4.642  1.00  2.820          H  
ATOM  15417  N   VAL A 965     -39.189 -14.162  -7.578  1.00  1.690          N  
ATOM  15418  CA  VAL A 965     -39.405 -12.821  -7.035  1.00  1.730          C  
ATOM  15419  C   VAL A 965     -40.541 -12.097  -7.766  1.00  1.720          C  
ATOM  15420  O   VAL A 965     -40.913 -12.468  -8.889  1.00  1.780          O  
ATOM  15421  CB  VAL A 965     -38.054 -12.049  -7.083  1.00  2.410          C  
ATOM  15422  CG1 VAL A 965     -37.624 -11.865  -8.489  1.00  2.410          C  
ATOM  15423  CG2 VAL A 965     -38.106 -10.688  -6.368  1.00  2.410          C  
ATOM  15424  H   VAL A 965     -38.993 -14.302  -8.574  1.00  2.030          H  
ATOM  15425  HA  VAL A 965     -39.690 -12.916  -5.986  1.00  2.080          H  
ATOM  15426  HB  VAL A 965     -37.321 -12.663  -6.590  1.00  2.890          H  
ATOM  15427 1HG1 VAL A 965     -36.663 -11.381  -8.517  1.00  2.890          H  
ATOM  15428 2HG1 VAL A 965     -37.557 -12.825  -8.954  1.00  2.890          H  
ATOM  15429 3HG1 VAL A 965     -38.346 -11.251  -8.999  1.00  2.890          H  
ATOM  15430 1HG2 VAL A 965     -37.132 -10.241  -6.408  1.00  2.890          H  
ATOM  15431 2HG2 VAL A 965     -38.809 -10.010  -6.844  1.00  2.890          H  
ATOM  15432 3HG2 VAL A 965     -38.389 -10.830  -5.326  1.00  2.890          H  
ATOM  15433  N   GLU A 966     -41.104 -11.100  -7.079  1.00  1.780          N  
ATOM  15434  CA  GLU A 966     -42.187 -10.265  -7.559  1.00  1.860          C  
ATOM  15435  C   GLU A 966     -41.731  -9.336  -8.670  1.00  2.090          C  
ATOM  15436  O   GLU A 966     -40.567  -9.352  -9.072  1.00  2.770          O  
ATOM  15437  CB  GLU A 966     -42.778  -9.451  -6.394  1.00  2.570          C  
ATOM  15438  CG  GLU A 966     -41.872  -8.320  -5.831  1.00  2.570          C  
ATOM  15439  CD  GLU A 966     -40.852  -8.802  -4.825  1.00  2.570          C  
ATOM  15440  OE1 GLU A 966     -40.692  -9.999  -4.698  1.00  2.570          O  
ATOM  15441  OE2 GLU A 966     -40.237  -7.983  -4.187  1.00  2.570          O  
ATOM  15442  H   GLU A 966     -40.736 -10.895  -6.147  1.00  2.140          H  
ATOM  15443  HA  GLU A 966     -42.966 -10.912  -7.959  1.00  2.230          H  
ATOM  15444 1HB  GLU A 966     -43.714  -8.993  -6.707  1.00  3.090          H  
ATOM  15445 2HB  GLU A 966     -43.012 -10.125  -5.570  1.00  3.090          H  
ATOM  15446 1HG  GLU A 966     -41.341  -7.828  -6.648  1.00  3.090          H  
ATOM  15447 2HG  GLU A 966     -42.506  -7.574  -5.358  1.00  3.090          H  
ATOM  15448  N   GLN A 967     -42.669  -8.544  -9.188  1.00  2.030          N  
ATOM  15449  CA  GLN A 967     -42.396  -7.688 -10.336  1.00  2.270          C  
ATOM  15450  C   GLN A 967     -41.131  -6.868 -10.218  1.00  1.940          C  
ATOM  15451  O   GLN A 967     -40.972  -6.074  -9.287  1.00  2.030          O  
ATOM  15452  CB  GLN A 967     -43.557  -6.721 -10.590  1.00  3.080          C  
ATOM  15453  CG  GLN A 967     -43.355  -5.790 -11.829  1.00  3.080          C  
ATOM  15454  CD  GLN A 967     -43.435  -6.543 -13.165  1.00  3.080          C  
ATOM  15455  OE1 GLN A 967     -44.419  -7.253 -13.392  1.00  3.080          O  
ATOM  15456  NE2 GLN A 967     -42.430  -6.408 -14.044  1.00  3.080          N  
ATOM  15457  H   GLN A 967     -43.596  -8.559  -8.793  1.00  2.440          H  
ATOM  15458  HA  GLN A 967     -42.310  -8.310 -11.207  1.00  2.720          H  
ATOM  15459 1HB  GLN A 967     -44.472  -7.286 -10.745  1.00  3.700          H  
ATOM  15460 2HB  GLN A 967     -43.704  -6.088  -9.714  1.00  3.700          H  
ATOM  15461 1HG  GLN A 967     -44.149  -5.046 -11.826  1.00  3.700          H  
ATOM  15462 2HG  GLN A 967     -42.394  -5.282 -11.778  1.00  3.700          H  
ATOM  15463 1HE2 GLN A 967     -42.489  -6.886 -14.922  1.00  3.700          H  
ATOM  15464 2HE2 GLN A 967     -41.602  -5.833 -13.828  1.00  3.700          H  
ATOM  15465  N   ILE A 968     -40.285  -6.981 -11.240  1.00  2.080          N  
ATOM  15466  CA  ILE A 968     -39.064  -6.177 -11.305  1.00  2.120          C  
ATOM  15467  C   ILE A 968     -39.289  -4.928 -12.178  1.00  2.220          C  
ATOM  15468  O   ILE A 968     -39.826  -5.022 -13.291  1.00  2.520          O  
ATOM  15469  CB  ILE A 968     -37.851  -7.000 -11.835  1.00  2.950          C  
ATOM  15470  CG1 ILE A 968     -36.598  -6.106 -11.816  1.00  2.950          C  
ATOM  15471  CG2 ILE A 968     -38.123  -7.572 -13.201  1.00  2.950          C  
ATOM  15472  CD1 ILE A 968     -35.247  -6.767 -12.012  1.00  2.950          C  
ATOM  15473  H   ILE A 968     -40.494  -7.702 -11.947  1.00  2.500          H  
ATOM  15474  HA  ILE A 968     -38.820  -5.838 -10.296  1.00  2.540          H  
ATOM  15475  HB  ILE A 968     -37.662  -7.817 -11.142  1.00  3.540          H  
ATOM  15476 1HG1 ILE A 968     -36.704  -5.349 -12.590  1.00  3.540          H  
ATOM  15477 2HG1 ILE A 968     -36.584  -5.634 -10.869  1.00  3.540          H  
ATOM  15478 1HG2 ILE A 968     -37.277  -8.139 -13.538  1.00  3.540          H  
ATOM  15479 2HG2 ILE A 968     -38.979  -8.216 -13.152  1.00  3.540          H  
ATOM  15480 3HG2 ILE A 968     -38.309  -6.800 -13.903  1.00  3.540          H  
ATOM  15481 1HD1 ILE A 968     -34.463  -6.005 -11.958  1.00  3.540          H  
ATOM  15482 2HD1 ILE A 968     -35.078  -7.492 -11.245  1.00  3.540          H  
ATOM  15483 3HD1 ILE A 968     -35.208  -7.243 -12.977  1.00  3.540          H  
ATOM  15484  N   GLY A 969     -38.936  -3.738 -11.661  1.00  2.080          N  
ATOM  15485  CA  GLY A 969     -39.096  -2.507 -12.430  1.00  2.240          C  
ATOM  15486  C   GLY A 969     -37.866  -2.209 -13.290  1.00  2.180          C  
ATOM  15487  O   GLY A 969     -36.822  -2.839 -13.146  1.00  2.180          O  
ATOM  15488  H   GLY A 969     -38.533  -3.655 -10.714  1.00  2.500          H  
ATOM  15489 1HA  GLY A 969     -39.985  -2.572 -13.050  1.00  2.690          H  
ATOM  15490 2HA  GLY A 969     -39.259  -1.679 -11.738  1.00  2.690          H  
ATOM  15491  N   ALA A 970     -37.947  -1.165 -14.112  1.00  2.290          N  
ATOM  15492  CA  ALA A 970     -36.863  -0.762 -15.011  1.00  2.270          C  
ATOM  15493  C   ALA A 970     -35.586  -0.412 -14.256  1.00  2.200          C  
ATOM  15494  O   ALA A 970     -34.474  -0.718 -14.698  1.00  2.140          O  
ATOM  15495  CB  ALA A 970     -37.314   0.439 -15.840  1.00  3.190          C  
ATOM  15496  H   ALA A 970     -38.810  -0.625 -14.131  1.00  2.750          H  
ATOM  15497  HA  ALA A 970     -36.645  -1.585 -15.680  1.00  2.720          H  
ATOM  15498 1HB  ALA A 970     -36.545   0.736 -16.529  1.00  3.820          H  
ATOM  15499 2HB  ALA A 970     -38.210   0.182 -16.393  1.00  3.820          H  
ATOM  15500 3HB  ALA A 970     -37.537   1.274 -15.177  1.00  3.820          H  
ATOM  15501  N   ASN A 971     -35.746   0.210 -13.092  1.00  2.260          N  
ATOM  15502  CA  ASN A 971     -34.616   0.686 -12.314  1.00  2.300          C  
ATOM  15503  C   ASN A 971     -34.208  -0.269 -11.205  1.00  2.260          C  
ATOM  15504  O   ASN A 971     -33.404   0.092 -10.342  1.00  2.360          O  
ATOM  15505  CB  ASN A 971     -34.958   2.031 -11.706  1.00  3.200          C  
ATOM  15506  CG  ASN A 971     -35.177   3.096 -12.745  1.00  3.200          C  
ATOM  15507  OD1 ASN A 971     -34.576   3.077 -13.826  1.00  3.200          O  
ATOM  15508  ND2 ASN A 971     -36.022   4.042 -12.421  1.00  3.200          N  
ATOM  15509  H   ASN A 971     -36.682   0.402 -12.760  1.00  2.710          H  
ATOM  15510  HA  ASN A 971     -33.760   0.797 -12.981  1.00  2.760          H  
ATOM  15511 1HB  ASN A 971     -35.861   1.935 -11.100  1.00  3.840          H  
ATOM  15512 2HB  ASN A 971     -34.151   2.348 -11.044  1.00  3.840          H  
ATOM  15513 1HD2 ASN A 971     -36.206   4.795 -13.055  1.00  3.840          H  
ATOM  15514 2HD2 ASN A 971     -36.467   4.029 -11.524  1.00  3.840          H  
ATOM  15515  N   ASP A 972     -34.779  -1.465 -11.189  1.00  2.130          N  
ATOM  15516  CA  ASP A 972     -34.444  -2.410 -10.145  1.00  2.110          C  
ATOM  15517  C   ASP A 972     -33.222  -3.238 -10.423  1.00  1.970          C  
ATOM  15518  O   ASP A 972     -32.961  -3.685 -11.549  1.00  1.920          O  
ATOM  15519  CB  ASP A 972     -35.611  -3.304  -9.824  1.00  2.960          C  
ATOM  15520  CG  ASP A 972     -36.648  -2.642  -8.977  1.00  2.960          C  
ATOM  15521  OD1 ASP A 972     -36.269  -1.977  -8.041  1.00  2.960          O  
ATOM  15522  OD2 ASP A 972     -37.825  -2.794  -9.253  1.00  2.960          O  
ATOM  15523  H   ASP A 972     -35.432  -1.751 -11.926  1.00  2.560          H  
ATOM  15524  HA  ASP A 972     -34.236  -1.835  -9.243  1.00  2.530          H  
ATOM  15525 1HB  ASP A 972     -36.073  -3.555 -10.760  1.00  3.550          H  
ATOM  15526 2HB  ASP A 972     -35.257  -4.220  -9.344  1.00  3.550          H  
ATOM  15527  N   HIS A 973     -32.512  -3.499  -9.335  1.00  2.030          N  
ATOM  15528  CA  HIS A 973     -31.300  -4.287  -9.330  1.00  1.950          C  
ATOM  15529  C   HIS A 973     -31.530  -5.738  -8.951  1.00  1.760          C  
ATOM  15530  O   HIS A 973     -32.190  -6.044  -7.948  1.00  1.790          O  
ATOM  15531  CB  HIS A 973     -30.297  -3.682  -8.354  1.00  2.760          C  
ATOM  15532  CG  HIS A 973     -29.739  -2.388  -8.762  1.00  2.760          C  
ATOM  15533  ND1 HIS A 973     -28.446  -2.255  -9.203  1.00  2.760          N  
ATOM  15534  CD2 HIS A 973     -30.289  -1.153  -8.820  1.00  2.760          C  
ATOM  15535  CE1 HIS A 973     -28.218  -0.991  -9.510  1.00  2.760          C  
ATOM  15536  NE2 HIS A 973     -29.322  -0.303  -9.286  1.00  2.760          N  
ATOM  15537  H   HIS A 973     -32.826  -3.084  -8.468  1.00  2.440          H  
ATOM  15538  HA  HIS A 973     -30.870  -4.256 -10.320  1.00  2.340          H  
ATOM  15539 1HB  HIS A 973     -30.779  -3.530  -7.413  1.00  3.310          H  
ATOM  15540 2HB  HIS A 973     -29.476  -4.379  -8.198  1.00  3.310          H  
ATOM  15541  HD2 HIS A 973     -31.312  -0.879  -8.552  1.00  3.310          H  
ATOM  15542  HE1 HIS A 973     -27.279  -0.587  -9.888  1.00  3.310          H  
ATOM  15543  HE2 HIS A 973     -29.443   0.689  -9.434  1.00  3.310          H  
ATOM  15544  N   PHE A 974     -30.932  -6.622  -9.734  1.00  1.640          N  
ATOM  15545  CA  PHE A 974     -31.053  -8.059  -9.543  1.00  1.470          C  
ATOM  15546  C   PHE A 974     -30.539  -8.488  -8.168  1.00  1.490          C  
ATOM  15547  O   PHE A 974     -31.132  -9.343  -7.500  1.00  1.440          O  
ATOM  15548  CB  PHE A 974     -30.228  -8.801 -10.607  1.00  2.130          C  
ATOM  15549  CG  PHE A 974     -30.714  -8.718 -12.077  1.00  2.130          C  
ATOM  15550  CD1 PHE A 974     -32.038  -8.451 -12.443  1.00  2.130          C  
ATOM  15551  CD2 PHE A 974     -29.793  -8.921 -13.105  1.00  2.130          C  
ATOM  15552  CE1 PHE A 974     -32.408  -8.398 -13.786  1.00  2.130          C  
ATOM  15553  CE2 PHE A 974     -30.168  -8.862 -14.432  1.00  2.130          C  
ATOM  15554  CZ  PHE A 974     -31.479  -8.602 -14.770  1.00  2.130          C  
ATOM  15555  H   PHE A 974     -30.402  -6.254 -10.533  1.00  1.970          H  
ATOM  15556  HA  PHE A 974     -32.103  -8.327  -9.612  1.00  1.760          H  
ATOM  15557 1HB  PHE A 974     -29.219  -8.441 -10.575  1.00  2.550          H  
ATOM  15558 2HB  PHE A 974     -30.171  -9.842 -10.338  1.00  2.550          H  
ATOM  15559  HD1 PHE A 974     -32.791  -8.292 -11.683  1.00  2.550          H  
ATOM  15560  HD2 PHE A 974     -28.746  -9.127 -12.853  1.00  2.550          H  
ATOM  15561  HE1 PHE A 974     -33.441  -8.198 -14.057  1.00  2.550          H  
ATOM  15562  HE2 PHE A 974     -29.418  -9.019 -15.207  1.00  2.550          H  
ATOM  15563  HZ  PHE A 974     -31.776  -8.558 -15.812  1.00  2.550          H  
ATOM  15564  N   PHE A 975     -29.435  -7.890  -7.738  1.00  1.620          N  
ATOM  15565  CA  PHE A 975     -28.838  -8.256  -6.467  1.00  1.690          C  
ATOM  15566  C   PHE A 975     -29.610  -7.659  -5.299  1.00  1.860          C  
ATOM  15567  O   PHE A 975     -29.750  -8.298  -4.258  1.00  2.010          O  
ATOM  15568  CB  PHE A 975     -27.376  -7.852  -6.453  1.00  2.340          C  
ATOM  15569  CG  PHE A 975     -26.634  -8.664  -7.454  1.00  2.340          C  
ATOM  15570  CD1 PHE A 975     -26.194  -8.094  -8.643  1.00  2.340          C  
ATOM  15571  CD2 PHE A 975     -26.416 -10.016  -7.249  1.00  2.340          C  
ATOM  15572  CE1 PHE A 975     -25.554  -8.861  -9.589  1.00  2.340          C  
ATOM  15573  CE2 PHE A 975     -25.786 -10.760  -8.198  1.00  2.340          C  
ATOM  15574  CZ  PHE A 975     -25.366 -10.188  -9.358  1.00  2.340          C  
ATOM  15575  H   PHE A 975     -28.992  -7.203  -8.328  1.00  1.940          H  
ATOM  15576  HA  PHE A 975     -28.881  -9.341  -6.372  1.00  2.030          H  
ATOM  15577 1HB  PHE A 975     -27.265  -6.797  -6.694  1.00  2.810          H  
ATOM  15578 2HB  PHE A 975     -26.947  -8.030  -5.467  1.00  2.810          H  
ATOM  15579  HD1 PHE A 975     -26.358  -7.033  -8.826  1.00  2.810          H  
ATOM  15580  HD2 PHE A 975     -26.760 -10.496  -6.322  1.00  2.810          H  
ATOM  15581  HE1 PHE A 975     -25.198  -8.415 -10.523  1.00  2.810          H  
ATOM  15582  HE2 PHE A 975     -25.620 -11.802  -8.037  1.00  2.810          H  
ATOM  15583  HZ  PHE A 975     -24.889 -10.790 -10.088  1.00  2.810          H  
ATOM  15584  N   ALA A 976     -30.115  -6.429  -5.454  1.00  1.920          N  
ATOM  15585  CA  ALA A 976     -30.876  -5.778  -4.385  1.00  2.090          C  
ATOM  15586  C   ALA A 976     -32.111  -6.598  -4.039  1.00  2.010          C  
ATOM  15587  O   ALA A 976     -32.520  -6.678  -2.880  1.00  2.160          O  
ATOM  15588  CB  ALA A 976     -31.302  -4.382  -4.790  1.00  2.860          C  
ATOM  15589  H   ALA A 976     -29.947  -5.940  -6.321  1.00  2.300          H  
ATOM  15590  HA  ALA A 976     -30.241  -5.719  -3.502  1.00  2.510          H  
ATOM  15591 1HB  ALA A 976     -31.851  -3.927  -3.964  1.00  3.430          H  
ATOM  15592 2HB  ALA A 976     -30.427  -3.783  -5.020  1.00  3.430          H  
ATOM  15593 3HB  ALA A 976     -31.950  -4.453  -5.661  1.00  3.430          H  
ATOM  15594  N   LEU A 977     -32.686  -7.240  -5.056  1.00  1.790          N  
ATOM  15595  CA  LEU A 977     -33.875  -8.057  -4.895  1.00  1.730          C  
ATOM  15596  C   LEU A 977     -33.602  -9.456  -4.338  1.00  1.770          C  
ATOM  15597  O   LEU A 977     -34.546 -10.228  -4.154  1.00  2.140          O  
ATOM  15598  CB  LEU A 977     -34.585  -8.217  -6.245  1.00  2.450          C  
ATOM  15599  CG  LEU A 977     -35.257  -6.962  -6.869  1.00  2.450          C  
ATOM  15600  CD1 LEU A 977     -35.723  -7.316  -8.279  1.00  2.450          C  
ATOM  15601  CD2 LEU A 977     -36.463  -6.523  -6.027  1.00  2.450          C  
ATOM  15602  H   LEU A 977     -32.322  -7.079  -6.000  1.00  2.150          H  
ATOM  15603  HA  LEU A 977     -34.528  -7.558  -4.193  1.00  2.080          H  
ATOM  15604 1HB  LEU A 977     -33.838  -8.550  -6.957  1.00  2.940          H  
ATOM  15605 2HB  LEU A 977     -35.326  -8.984  -6.151  1.00  2.940          H  
ATOM  15606  HG  LEU A 977     -34.534  -6.146  -6.934  1.00  2.940          H  
ATOM  15607 1HD1 LEU A 977     -36.190  -6.447  -8.727  1.00  2.940          H  
ATOM  15608 2HD1 LEU A 977     -34.857  -7.616  -8.872  1.00  2.940          H  
ATOM  15609 3HD1 LEU A 977     -36.444  -8.131  -8.233  1.00  2.940          H  
ATOM  15610 1HD2 LEU A 977     -36.929  -5.651  -6.489  1.00  2.940          H  
ATOM  15611 2HD2 LEU A 977     -37.194  -7.337  -5.968  1.00  2.940          H  
ATOM  15612 3HD2 LEU A 977     -36.144  -6.258  -5.023  1.00  2.940          H  
ATOM  15613  N   GLY A 978     -32.338  -9.799  -4.059  1.00  1.620          N  
ATOM  15614  CA  GLY A 978     -32.030 -11.121  -3.535  1.00  1.660          C  
ATOM  15615  C   GLY A 978     -31.358 -12.079  -4.524  1.00  1.520          C  
ATOM  15616  O   GLY A 978     -31.324 -13.290  -4.276  1.00  1.550          O  
ATOM  15617  H   GLY A 978     -31.573  -9.130  -4.184  1.00  1.940          H  
ATOM  15618 1HA  GLY A 978     -31.378 -10.992  -2.676  1.00  1.990          H  
ATOM  15619 2HA  GLY A 978     -32.943 -11.577  -3.157  1.00  1.990          H  
ATOM  15620  N   GLY A 979     -30.818 -11.572  -5.636  1.00  1.430          N  
ATOM  15621  CA  GLY A 979     -30.155 -12.430  -6.598  1.00  1.320          C  
ATOM  15622  C   GLY A 979     -28.770 -12.882  -6.179  1.00  1.380          C  
ATOM  15623  O   GLY A 979     -28.301 -12.628  -5.069  1.00  1.810          O  
ATOM  15624  H   GLY A 979     -30.891 -10.582  -5.873  1.00  1.720          H  
ATOM  15625 1HA  GLY A 979     -30.775 -13.298  -6.803  1.00  1.580          H  
ATOM  15626 2HA  GLY A 979     -30.051 -11.886  -7.529  1.00  1.580          H  
ATOM  15627  N   ASP A 980     -28.128 -13.577  -7.102  1.00  1.150          N  
ATOM  15628  CA  ASP A 980     -26.830 -14.208  -6.916  1.00  1.250          C  
ATOM  15629  C   ASP A 980     -26.067 -14.412  -8.216  1.00  1.270          C  
ATOM  15630  O   ASP A 980     -26.570 -14.106  -9.307  1.00  1.180          O  
ATOM  15631  CB  ASP A 980     -27.026 -15.569  -6.213  1.00  1.710          C  
ATOM  15632  CG  ASP A 980     -25.769 -16.125  -5.603  1.00  1.710          C  
ATOM  15633  OD1 ASP A 980     -25.495 -15.890  -4.465  1.00  1.710          O  
ATOM  15634  OD2 ASP A 980     -25.082 -16.869  -6.323  1.00  1.710          O  
ATOM  15635  H   ASP A 980     -28.581 -13.664  -7.995  1.00  1.380          H  
ATOM  15636  HA  ASP A 980     -26.232 -13.567  -6.267  1.00  1.500          H  
ATOM  15637 1HB  ASP A 980     -27.774 -15.464  -5.423  1.00  2.050          H  
ATOM  15638 2HB  ASP A 980     -27.404 -16.283  -6.918  1.00  2.050          H  
ATOM  15639  N   SER A 981     -24.863 -14.955  -8.072  1.00  1.420          N  
ATOM  15640  CA  SER A 981     -23.960 -15.292  -9.145  1.00  1.480          C  
ATOM  15641  C   SER A 981     -24.566 -16.390 -10.004  1.00  1.440          C  
ATOM  15642  O   SER A 981     -24.529 -16.330 -11.241  1.00  1.470          O  
ATOM  15643  CB  SER A 981     -22.680 -15.774  -8.504  1.00  2.050          C  
ATOM  15644  OG  SER A 981     -22.024 -14.738  -7.815  1.00  2.050          O  
ATOM  15645  H   SER A 981     -24.535 -15.186  -7.135  1.00  1.700          H  
ATOM  15646  HA  SER A 981     -23.778 -14.406  -9.756  1.00  1.780          H  
ATOM  15647 1HB  SER A 981     -22.940 -16.554  -7.791  1.00  2.460          H  
ATOM  15648 2HB  SER A 981     -22.042 -16.221  -9.220  1.00  2.460          H  
ATOM  15649  HG  SER A 981     -21.146 -15.083  -7.596  1.00  2.460          H  
ATOM  15650  N   ILE A 982     -25.181 -17.367  -9.329  1.00  1.430          N  
ATOM  15651  CA  ILE A 982     -25.808 -18.473 -10.044  1.00  1.480          C  
ATOM  15652  C   ILE A 982     -27.055 -18.015 -10.770  1.00  1.370          C  
ATOM  15653  O   ILE A 982     -27.371 -18.509 -11.853  1.00  1.410          O  
ATOM  15654  CB  ILE A 982     -26.102 -19.694  -9.128  1.00  2.050          C  
ATOM  15655  CG1 ILE A 982     -26.525 -20.955  -9.985  1.00  2.050          C  
ATOM  15656  CG2 ILE A 982     -27.195 -19.386  -8.094  1.00  2.050          C  
ATOM  15657  CD1 ILE A 982     -25.480 -21.500 -10.943  1.00  2.050          C  
ATOM  15658  H   ILE A 982     -25.173 -17.312  -8.295  1.00  1.720          H  
ATOM  15659  HA  ILE A 982     -25.103 -18.796 -10.795  1.00  1.780          H  
ATOM  15660  HB  ILE A 982     -25.188 -19.950  -8.592  1.00  2.460          H  
ATOM  15661 1HG1 ILE A 982     -26.773 -21.754  -9.288  1.00  2.460          H  
ATOM  15662 2HG1 ILE A 982     -27.419 -20.714 -10.559  1.00  2.460          H  
ATOM  15663 1HG2 ILE A 982     -27.339 -20.259  -7.460  1.00  2.460          H  
ATOM  15664 2HG2 ILE A 982     -26.886 -18.547  -7.479  1.00  2.460          H  
ATOM  15665 3HG2 ILE A 982     -28.135 -19.156  -8.582  1.00  2.460          H  
ATOM  15666 1HD1 ILE A 982     -25.878 -22.380 -11.451  1.00  2.460          H  
ATOM  15667 2HD1 ILE A 982     -25.222 -20.760 -11.691  1.00  2.460          H  
ATOM  15668 3HD1 ILE A 982     -24.597 -21.774 -10.385  1.00  2.460          H  
ATOM  15669  N   LYS A 983     -27.769 -17.075 -10.169  1.00  1.320          N  
ATOM  15670  CA  LYS A 983     -28.991 -16.586 -10.759  1.00  1.240          C  
ATOM  15671  C   LYS A 983     -28.662 -15.822 -12.045  1.00  1.230          C  
ATOM  15672  O   LYS A 983     -29.347 -16.006 -13.050  1.00  1.250          O  
ATOM  15673  CB  LYS A 983     -29.737 -15.706  -9.752  1.00  1.770          C  
ATOM  15674  CG  LYS A 983     -30.193 -16.441  -8.422  1.00  1.770          C  
ATOM  15675  CD  LYS A 983     -31.203 -17.551  -8.652  1.00  1.770          C  
ATOM  15676  CE  LYS A 983     -31.750 -18.122  -7.373  1.00  1.770          C  
ATOM  15677  NZ  LYS A 983     -32.715 -19.222  -7.656  1.00  1.770          N  
ATOM  15678  H   LYS A 983     -27.446 -16.729  -9.279  1.00  1.580          H  
ATOM  15679  HA  LYS A 983     -29.617 -17.436 -11.029  1.00  1.490          H  
ATOM  15680 1HB  LYS A 983     -29.100 -14.879  -9.479  1.00  2.120          H  
ATOM  15681 2HB  LYS A 983     -30.619 -15.281 -10.221  1.00  2.120          H  
ATOM  15682 1HG  LYS A 983     -29.328 -16.882  -7.952  1.00  2.120          H  
ATOM  15683 2HG  LYS A 983     -30.624 -15.713  -7.735  1.00  2.120          H  
ATOM  15684 1HD  LYS A 983     -32.046 -17.151  -9.144  1.00  2.120          H  
ATOM  15685 2HD  LYS A 983     -30.787 -18.354  -9.258  1.00  2.120          H  
ATOM  15686 1HE  LYS A 983     -30.948 -18.492  -6.739  1.00  2.120          H  
ATOM  15687 2HE  LYS A 983     -32.272 -17.332  -6.853  1.00  2.120          H  
ATOM  15688 1HZ  LYS A 983     -33.114 -19.567  -6.798  1.00  2.120          H  
ATOM  15689 2HZ  LYS A 983     -33.468 -18.842  -8.282  1.00  2.120          H  
ATOM  15690 3HZ  LYS A 983     -32.251 -19.979  -8.129  1.00  2.120          H  
ATOM  15691  N   ALA A 984     -27.583 -15.013 -12.053  1.00  1.260          N  
ATOM  15692  CA  ALA A 984     -27.215 -14.293 -13.278  1.00  1.310          C  
ATOM  15693  C   ALA A 984     -26.942 -15.287 -14.416  1.00  1.420          C  
ATOM  15694  O   ALA A 984     -27.359 -15.073 -15.560  1.00  1.430          O  
ATOM  15695  CB  ALA A 984     -25.991 -13.413 -13.035  1.00  1.810          C  
ATOM  15696  H   ALA A 984     -27.067 -14.847 -11.182  1.00  1.510          H  
ATOM  15697  HA  ALA A 984     -28.056 -13.665 -13.569  1.00  1.570          H  
ATOM  15698 1HB  ALA A 984     -25.736 -12.867 -13.945  1.00  2.180          H  
ATOM  15699 2HB  ALA A 984     -26.209 -12.705 -12.235  1.00  2.180          H  
ATOM  15700 3HB  ALA A 984     -25.147 -14.041 -12.740  1.00  2.180          H  
ATOM  15701  N   ILE A 985     -26.296 -16.411 -14.092  1.00  1.510          N  
ATOM  15702  CA  ILE A 985     -26.027 -17.448 -15.087  1.00  1.660          C  
ATOM  15703  C   ILE A 985     -27.322 -18.048 -15.614  1.00  1.670          C  
ATOM  15704  O   ILE A 985     -27.464 -18.245 -16.826  1.00  1.780          O  
ATOM  15705  CB  ILE A 985     -25.124 -18.545 -14.514  1.00  2.260          C  
ATOM  15706  CG1 ILE A 985     -23.741 -17.932 -14.270  1.00  2.260          C  
ATOM  15707  CG2 ILE A 985     -25.078 -19.789 -15.464  1.00  2.260          C  
ATOM  15708  CD1 ILE A 985     -22.885 -18.757 -13.453  1.00  2.260          C  
ATOM  15709  H   ILE A 985     -25.935 -16.509 -13.134  1.00  1.810          H  
ATOM  15710  HA  ILE A 985     -25.506 -16.990 -15.925  1.00  1.990          H  
ATOM  15711  HB  ILE A 985     -25.512 -18.856 -13.549  1.00  2.720          H  
ATOM  15712 1HG1 ILE A 985     -23.248 -17.748 -15.225  1.00  2.720          H  
ATOM  15713 2HG1 ILE A 985     -23.867 -16.980 -13.757  1.00  2.720          H  
ATOM  15714 1HG2 ILE A 985     -24.445 -20.568 -15.049  1.00  2.720          H  
ATOM  15715 2HG2 ILE A 985     -26.073 -20.210 -15.601  1.00  2.720          H  
ATOM  15716 3HG2 ILE A 985     -24.683 -19.495 -16.438  1.00  2.720          H  
ATOM  15717 1HD1 ILE A 985     -21.940 -18.253 -13.285  1.00  2.720          H  
ATOM  15718 2HD1 ILE A 985     -23.399 -18.894 -12.524  1.00  2.720          H  
ATOM  15719 3HD1 ILE A 985     -22.700 -19.712 -13.919  1.00  2.720          H  
ATOM  15720  N   GLN A 986     -28.250 -18.370 -14.712  1.00  1.580          N  
ATOM  15721  CA  GLN A 986     -29.524 -18.941 -15.127  1.00  1.630          C  
ATOM  15722  C   GLN A 986     -30.309 -17.975 -16.023  1.00  1.610          C  
ATOM  15723  O   GLN A 986     -30.937 -18.420 -16.992  1.00  1.730          O  
ATOM  15724  CB  GLN A 986     -30.323 -19.355 -13.909  1.00  2.260          C  
ATOM  15725  CG  GLN A 986     -29.719 -20.550 -13.179  1.00  2.260          C  
ATOM  15726  CD  GLN A 986     -30.458 -20.873 -11.936  1.00  2.260          C  
ATOM  15727  OE1 GLN A 986     -31.370 -20.134 -11.576  1.00  2.260          O  
ATOM  15728  NE2 GLN A 986     -30.091 -21.959 -11.266  1.00  2.260          N  
ATOM  15729  H   GLN A 986     -28.040 -18.243 -13.714  1.00  1.900          H  
ATOM  15730  HA  GLN A 986     -29.316 -19.838 -15.708  1.00  1.960          H  
ATOM  15731 1HB  GLN A 986     -30.364 -18.520 -13.218  1.00  2.710          H  
ATOM  15732 2HB  GLN A 986     -31.340 -19.602 -14.200  1.00  2.710          H  
ATOM  15733 1HG  GLN A 986     -29.759 -21.419 -13.835  1.00  2.710          H  
ATOM  15734 2HG  GLN A 986     -28.686 -20.335 -12.924  1.00  2.710          H  
ATOM  15735 1HE2 GLN A 986     -30.563 -22.210 -10.423  1.00  2.710          H  
ATOM  15736 2HE2 GLN A 986     -29.341 -22.539 -11.601  1.00  2.710          H  
ATOM  15737  N   VAL A 987     -30.247 -16.665 -15.732  1.00  1.470          N  
ATOM  15738  CA  VAL A 987     -30.919 -15.673 -16.569  1.00  1.490          C  
ATOM  15739  C   VAL A 987     -30.325 -15.724 -17.973  1.00  1.650          C  
ATOM  15740  O   VAL A 987     -31.072 -15.729 -18.953  1.00  1.760          O  
ATOM  15741  CB  VAL A 987     -30.797 -14.240 -15.986  1.00  2.080          C  
ATOM  15742  CG1 VAL A 987     -31.300 -13.174 -16.977  1.00  2.080          C  
ATOM  15743  CG2 VAL A 987     -31.593 -14.116 -14.749  1.00  2.080          C  
ATOM  15744  H   VAL A 987     -29.752 -16.381 -14.878  1.00  1.760          H  
ATOM  15745  HA  VAL A 987     -31.970 -15.933 -16.630  1.00  1.790          H  
ATOM  15746  HB  VAL A 987     -29.769 -14.057 -15.758  1.00  2.490          H  
ATOM  15747 1HG1 VAL A 987     -31.182 -12.192 -16.532  1.00  2.490          H  
ATOM  15748 2HG1 VAL A 987     -30.723 -13.222 -17.880  1.00  2.490          H  
ATOM  15749 3HG1 VAL A 987     -32.330 -13.321 -17.213  1.00  2.490          H  
ATOM  15750 1HG2 VAL A 987     -31.464 -13.118 -14.363  1.00  2.490          H  
ATOM  15751 2HG2 VAL A 987     -32.636 -14.301 -14.961  1.00  2.490          H  
ATOM  15752 3HG2 VAL A 987     -31.244 -14.823 -14.034  1.00  2.490          H  
ATOM  15753  N   SER A 988     -28.988 -15.781 -18.075  1.00  1.700          N  
ATOM  15754  CA  SER A 988     -28.327 -15.874 -19.378  1.00  1.890          C  
ATOM  15755  C   SER A 988     -28.779 -17.099 -20.150  1.00  2.040          C  
ATOM  15756  O   SER A 988     -29.092 -17.003 -21.344  1.00  2.200          O  
ATOM  15757  CB  SER A 988     -26.817 -15.938 -19.234  1.00  2.570          C  
ATOM  15758  OG  SER A 988     -26.208 -16.111 -20.488  1.00  2.570          O  
ATOM  15759  H   SER A 988     -28.423 -15.720 -17.221  1.00  2.040          H  
ATOM  15760  HA  SER A 988     -28.577 -14.990 -19.960  1.00  2.270          H  
ATOM  15761 1HB  SER A 988     -26.452 -15.035 -18.781  1.00  3.080          H  
ATOM  15762 2HB  SER A 988     -26.546 -16.755 -18.584  1.00  3.080          H  
ATOM  15763  HG  SER A 988     -26.354 -15.280 -20.992  1.00  3.080          H  
ATOM  15764  N   ALA A 989     -28.814 -18.260 -19.482  1.00  2.010          N  
ATOM  15765  CA  ALA A 989     -29.216 -19.490 -20.145  1.00  2.190          C  
ATOM  15766  C   ALA A 989     -30.640 -19.405 -20.698  1.00  2.250          C  
ATOM  15767  O   ALA A 989     -30.899 -19.832 -21.829  1.00  2.430          O  
ATOM  15768  CB  ALA A 989     -29.117 -20.645 -19.169  1.00  2.990          C  
ATOM  15769  H   ALA A 989     -28.510 -18.276 -18.502  1.00  2.410          H  
ATOM  15770  HA  ALA A 989     -28.536 -19.662 -20.978  1.00  2.630          H  
ATOM  15771 1HB  ALA A 989     -29.392 -21.564 -19.675  1.00  3.590          H  
ATOM  15772 2HB  ALA A 989     -28.095 -20.718 -18.794  1.00  3.590          H  
ATOM  15773 3HB  ALA A 989     -29.797 -20.467 -18.335  1.00  3.590          H  
ATOM  15774  N   ARG A 990     -31.558 -18.823 -19.925  1.00  2.100          N  
ATOM  15775  CA  ARG A 990     -32.932 -18.665 -20.382  1.00  2.160          C  
ATOM  15776  C   ARG A 990     -33.027 -17.696 -21.566  1.00  2.220          C  
ATOM  15777  O   ARG A 990     -33.754 -17.967 -22.529  1.00  2.360          O  
ATOM  15778  CB  ARG A 990     -33.788 -18.212 -19.232  1.00  3.000          C  
ATOM  15779  CG  ARG A 990     -34.090 -19.284 -18.160  1.00  3.000          C  
ATOM  15780  CD  ARG A 990     -34.824 -18.683 -17.026  1.00  3.000          C  
ATOM  15781  NE  ARG A 990     -35.078 -19.604 -15.912  1.00  3.000          N  
ATOM  15782  CZ  ARG A 990     -36.165 -20.387 -15.741  1.00  3.000          C  
ATOM  15783  NH1 ARG A 990     -37.153 -20.384 -16.612  1.00  3.000          N  
ATOM  15784  NH2 ARG A 990     -36.241 -21.161 -14.669  1.00  3.000          N  
ATOM  15785  H   ARG A 990     -31.298 -18.528 -18.976  1.00  2.520          H  
ATOM  15786  HA  ARG A 990     -33.292 -19.640 -20.708  1.00  2.590          H  
ATOM  15787 1HB  ARG A 990     -33.233 -17.428 -18.729  1.00  3.600          H  
ATOM  15788 2HB  ARG A 990     -34.722 -17.790 -19.596  1.00  3.600          H  
ATOM  15789 1HG  ARG A 990     -34.695 -20.079 -18.591  1.00  3.600          H  
ATOM  15790 2HG  ARG A 990     -33.153 -19.697 -17.784  1.00  3.600          H  
ATOM  15791 1HD  ARG A 990     -34.193 -17.894 -16.655  1.00  3.600          H  
ATOM  15792 2HD  ARG A 990     -35.767 -18.255 -17.355  1.00  3.600          H  
ATOM  15793  HE  ARG A 990     -34.362 -19.654 -15.198  1.00  3.600          H  
ATOM  15794 1HH1 ARG A 990     -37.115 -19.797 -17.428  1.00  3.600          H  
ATOM  15795 2HH1 ARG A 990     -37.965 -20.964 -16.446  1.00  3.600          H  
ATOM  15796 1HH2 ARG A 990     -35.490 -21.166 -13.989  1.00  3.600          H  
ATOM  15797 2HH2 ARG A 990     -37.053 -21.746 -14.522  1.00  3.600          H  
ATOM  15798  N   LEU A 991     -32.273 -16.589 -21.517  1.00  2.150          N  
ATOM  15799  CA  LEU A 991     -32.265 -15.619 -22.608  1.00  2.230          C  
ATOM  15800  C   LEU A 991     -31.739 -16.280 -23.876  1.00  2.460          C  
ATOM  15801  O   LEU A 991     -32.244 -16.012 -24.972  1.00  2.600          O  
ATOM  15802  CB  LEU A 991     -31.404 -14.412 -22.218  1.00  3.090          C  
ATOM  15803  CG  LEU A 991     -31.983 -13.485 -21.116  1.00  3.090          C  
ATOM  15804  CD1 LEU A 991     -30.886 -12.560 -20.626  1.00  3.090          C  
ATOM  15805  CD2 LEU A 991     -33.164 -12.648 -21.685  1.00  3.090          C  
ATOM  15806  H   LEU A 991     -31.724 -16.394 -20.674  1.00  2.580          H  
ATOM  15807  HA  LEU A 991     -33.286 -15.298 -22.789  1.00  2.680          H  
ATOM  15808 1HB  LEU A 991     -30.442 -14.783 -21.864  1.00  3.710          H  
ATOM  15809 2HB  LEU A 991     -31.228 -13.817 -23.096  1.00  3.710          H  
ATOM  15810  HG  LEU A 991     -32.331 -14.081 -20.287  1.00  3.710          H  
ATOM  15811 1HD1 LEU A 991     -31.271 -11.926 -19.852  1.00  3.710          H  
ATOM  15812 2HD1 LEU A 991     -30.070 -13.154 -20.228  1.00  3.710          H  
ATOM  15813 3HD1 LEU A 991     -30.523 -11.961 -21.417  1.00  3.710          H  
ATOM  15814 1HD2 LEU A 991     -33.558 -12.006 -20.909  1.00  3.710          H  
ATOM  15815 2HD2 LEU A 991     -32.819 -12.037 -22.517  1.00  3.710          H  
ATOM  15816 3HD2 LEU A 991     -33.957 -13.297 -22.032  1.00  3.710          H  
ATOM  15817  N   PHE A 992     -30.730 -17.150 -23.730  1.00  2.520          N  
ATOM  15818  CA  PHE A 992     -30.181 -17.895 -24.856  1.00  2.760          C  
ATOM  15819  C   PHE A 992     -31.265 -18.732 -25.524  1.00  2.870          C  
ATOM  15820  O   PHE A 992     -31.449 -18.691 -26.744  1.00  3.060          O  
ATOM  15821  CB  PHE A 992     -29.007 -18.767 -24.440  1.00  3.770          C  
ATOM  15822  CG  PHE A 992     -28.492 -19.577 -25.566  1.00  3.770          C  
ATOM  15823  CD1 PHE A 992     -27.722 -18.982 -26.558  1.00  3.770          C  
ATOM  15824  CD2 PHE A 992     -28.773 -20.933 -25.653  1.00  3.770          C  
ATOM  15825  CE1 PHE A 992     -27.247 -19.724 -27.612  1.00  3.770          C  
ATOM  15826  CE2 PHE A 992     -28.298 -21.674 -26.705  1.00  3.770          C  
ATOM  15827  CZ  PHE A 992     -27.533 -21.069 -27.687  1.00  3.770          C  
ATOM  15828  H   PHE A 992     -30.303 -17.262 -22.803  1.00  3.020          H  
ATOM  15829  HA  PHE A 992     -29.818 -17.191 -25.579  1.00  3.310          H  
ATOM  15830 1HB  PHE A 992     -28.202 -18.142 -24.054  1.00  4.520          H  
ATOM  15831 2HB  PHE A 992     -29.306 -19.436 -23.649  1.00  4.520          H  
ATOM  15832  HD1 PHE A 992     -27.505 -17.909 -26.500  1.00  4.520          H  
ATOM  15833  HD2 PHE A 992     -29.379 -21.409 -24.878  1.00  4.520          H  
ATOM  15834  HE1 PHE A 992     -26.650 -19.246 -28.384  1.00  4.520          H  
ATOM  15835  HE2 PHE A 992     -28.523 -22.738 -26.769  1.00  4.520          H  
ATOM  15836  HZ  PHE A 992     -27.157 -21.659 -28.522  1.00  4.520          H  
ATOM  15837  N   VAL A 993     -32.016 -19.483 -24.721  1.00  2.770          N  
ATOM  15838  CA  VAL A 993     -33.087 -20.325 -25.244  1.00  2.880          C  
ATOM  15839  C   VAL A 993     -34.113 -19.479 -26.002  1.00  2.910          C  
ATOM  15840  O   VAL A 993     -34.601 -19.882 -27.059  1.00  3.090          O  
ATOM  15841  CB  VAL A 993     -33.761 -21.120 -24.109  1.00  3.990          C  
ATOM  15842  CG1 VAL A 993     -35.027 -21.833 -24.614  1.00  3.990          C  
ATOM  15843  CG2 VAL A 993     -32.759 -22.141 -23.574  1.00  3.990          C  
ATOM  15844  H   VAL A 993     -31.796 -19.494 -23.719  1.00  3.320          H  
ATOM  15845  HA  VAL A 993     -32.648 -21.037 -25.941  1.00  3.460          H  
ATOM  15846  HB  VAL A 993     -34.052 -20.436 -23.311  1.00  4.790          H  
ATOM  15847 1HG1 VAL A 993     -35.477 -22.388 -23.794  1.00  4.790          H  
ATOM  15848 2HG1 VAL A 993     -35.749 -21.107 -24.987  1.00  4.790          H  
ATOM  15849 3HG1 VAL A 993     -34.762 -22.522 -25.416  1.00  4.790          H  
ATOM  15850 1HG2 VAL A 993     -33.211 -22.704 -22.760  1.00  4.790          H  
ATOM  15851 2HG2 VAL A 993     -32.474 -22.822 -24.373  1.00  4.790          H  
ATOM  15852 3HG2 VAL A 993     -31.875 -21.631 -23.208  1.00  4.790          H  
ATOM  15853  N   GLN A 994     -34.426 -18.302 -25.464  1.00  2.770          N  
ATOM  15854  CA  GLN A 994     -35.369 -17.363 -26.066  1.00  2.810          C  
ATOM  15855  C   GLN A 994     -34.879 -16.696 -27.366  1.00  2.960          C  
ATOM  15856  O   GLN A 994     -35.655 -15.979 -28.000  1.00  3.030          O  
ATOM  15857  CB  GLN A 994     -35.733 -16.258 -25.069  1.00  3.920          C  
ATOM  15858  CG  GLN A 994     -36.544 -16.725 -23.897  1.00  3.920          C  
ATOM  15859  CD  GLN A 994     -36.765 -15.642 -22.879  1.00  3.920          C  
ATOM  15860  OE1 GLN A 994     -35.913 -14.767 -22.702  1.00  3.920          O  
ATOM  15861  NE2 GLN A 994     -37.914 -15.706 -22.213  1.00  3.920          N  
ATOM  15862  H   GLN A 994     -34.011 -18.071 -24.554  1.00  3.320          H  
ATOM  15863  HA  GLN A 994     -36.275 -17.917 -26.305  1.00  3.370          H  
ATOM  15864 1HB  GLN A 994     -34.820 -15.816 -24.685  1.00  4.700          H  
ATOM  15865 2HB  GLN A 994     -36.286 -15.471 -25.577  1.00  4.700          H  
ATOM  15866 1HG  GLN A 994     -37.513 -17.057 -24.259  1.00  4.700          H  
ATOM  15867 2HG  GLN A 994     -36.033 -17.551 -23.413  1.00  4.700          H  
ATOM  15868 1HE2 GLN A 994     -38.149 -15.034 -21.508  1.00  4.700          H  
ATOM  15869 2HE2 GLN A 994     -38.557 -16.446 -22.406  1.00  4.700          H  
ATOM  15870  N   GLY A 995     -33.612 -16.895 -27.768  1.00  3.050          N  
ATOM  15871  CA  GLY A 995     -33.110 -16.294 -28.999  1.00  3.290          C  
ATOM  15872  C   GLY A 995     -32.131 -15.133 -28.826  1.00  3.240          C  
ATOM  15873  O   GLY A 995     -31.800 -14.456 -29.802  1.00  3.420          O  
ATOM  15874  H   GLY A 995     -32.974 -17.502 -27.247  1.00  3.660          H  
ATOM  15875 1HA  GLY A 995     -32.623 -17.076 -29.580  1.00  3.950          H  
ATOM  15876 2HA  GLY A 995     -33.955 -15.955 -29.594  1.00  3.950          H  
ATOM  15877  N   TYR A 996     -31.633 -14.901 -27.617  1.00  3.030          N  
ATOM  15878  CA  TYR A 996     -30.691 -13.819 -27.417  1.00  2.990          C  
ATOM  15879  C   TYR A 996     -29.287 -14.367 -27.182  1.00  3.030          C  
ATOM  15880  O   TYR A 996     -29.100 -15.556 -26.966  1.00  3.240          O  
ATOM  15881  CB  TYR A 996     -31.151 -12.942 -26.267  1.00  4.200          C  
ATOM  15882  CG  TYR A 996     -32.491 -12.332 -26.511  1.00  4.200          C  
ATOM  15883  CD1 TYR A 996     -33.606 -12.844 -25.860  1.00  4.200          C  
ATOM  15884  CD2 TYR A 996     -32.627 -11.295 -27.424  1.00  4.200          C  
ATOM  15885  CE1 TYR A 996     -34.848 -12.309 -26.109  1.00  4.200          C  
ATOM  15886  CE2 TYR A 996     -33.864 -10.767 -27.683  1.00  4.200          C  
ATOM  15887  CZ  TYR A 996     -34.975 -11.265 -27.026  1.00  4.200          C  
ATOM  15888  OH  TYR A 996     -36.209 -10.737 -27.290  1.00  4.200          O  
ATOM  15889  H   TYR A 996     -31.903 -15.455 -26.799  1.00  3.640          H  
ATOM  15890  HA  TYR A 996     -30.655 -13.213 -28.321  1.00  3.590          H  
ATOM  15891 1HB  TYR A 996     -31.189 -13.520 -25.356  1.00  5.040          H  
ATOM  15892 2HB  TYR A 996     -30.461 -12.160 -26.132  1.00  5.040          H  
ATOM  15893  HD1 TYR A 996     -33.498 -13.673 -25.154  1.00  5.040          H  
ATOM  15894  HD2 TYR A 996     -31.763 -10.906 -27.942  1.00  5.040          H  
ATOM  15895  HE1 TYR A 996     -35.722 -12.710 -25.601  1.00  5.040          H  
ATOM  15896  HE2 TYR A 996     -33.971  -9.953 -28.408  1.00  5.040          H  
ATOM  15897  HH  TYR A 996     -36.136 -10.108 -28.013  1.00  5.040          H  
ATOM  15898  N   HIS A 997     -28.293 -13.500 -27.259  1.00  2.970          N  
ATOM  15899  CA  HIS A 997     -26.902 -13.862 -27.061  1.00  3.030          C  
ATOM  15900  C   HIS A 997     -26.316 -12.968 -25.987  1.00  2.880          C  
ATOM  15901  O   HIS A 997     -25.370 -12.210 -26.201  1.00  3.140          O  
ATOM  15902  CB  HIS A 997     -26.147 -13.752 -28.380  1.00  4.220          C  
ATOM  15903  CG  HIS A 997     -26.721 -14.666 -29.416  1.00  4.220          C  
ATOM  15904  ND1 HIS A 997     -26.497 -16.028 -29.413  1.00  4.220          N  
ATOM  15905  CD2 HIS A 997     -27.536 -14.421 -30.468  1.00  4.220          C  
ATOM  15906  CE1 HIS A 997     -27.146 -16.577 -30.424  1.00  4.220          C  
ATOM  15907  NE2 HIS A 997     -27.779 -15.624 -31.080  1.00  4.220          N  
ATOM  15908  H   HIS A 997     -28.504 -12.537 -27.459  1.00  3.560          H  
ATOM  15909  HA  HIS A 997     -26.828 -14.892 -26.713  1.00  3.640          H  
ATOM  15910 1HB  HIS A 997     -26.194 -12.732 -28.749  1.00  5.060          H  
ATOM  15911 2HB  HIS A 997     -25.100 -14.006 -28.231  1.00  5.060          H  
ATOM  15912  HD1 HIS A 997     -25.773 -16.497 -28.910  1.00  5.060          H  
ATOM  15913  HD2 HIS A 997     -27.985 -13.512 -30.861  1.00  5.060          H  
ATOM  15914  HE1 HIS A 997     -27.097 -17.651 -30.598  1.00  5.060          H  
ATOM  15915  N   LEU A 998     -26.966 -13.028 -24.842  1.00  2.620          N  
ATOM  15916  CA  LEU A 998     -26.665 -12.237 -23.669  1.00  2.490          C  
ATOM  15917  C   LEU A 998     -25.989 -13.110 -22.657  1.00  2.380          C  
ATOM  15918  O   LEU A 998     -26.581 -14.072 -22.169  1.00  2.450          O  
ATOM  15919  CB  LEU A 998     -27.983 -11.703 -23.142  1.00  3.540          C  
ATOM  15920  CG  LEU A 998     -28.715 -10.874 -24.161  1.00  3.540          C  
ATOM  15921  CD1 LEU A 998     -30.063 -10.643 -23.773  1.00  3.540          C  
ATOM  15922  CD2 LEU A 998     -28.065  -9.542 -24.297  1.00  3.540          C  
ATOM  15923  H   LEU A 998     -27.713 -13.708 -24.772  1.00  3.140          H  
ATOM  15924  HA  LEU A 998     -25.979 -11.435 -23.933  1.00  2.990          H  
ATOM  15925 1HB  LEU A 998     -28.611 -12.548 -22.864  1.00  4.250          H  
ATOM  15926 2HB  LEU A 998     -27.793 -11.095 -22.255  1.00  4.250          H  
ATOM  15927  HG  LEU A 998     -28.704 -11.381 -25.093  1.00  4.250          H  
ATOM  15928 1HD1 LEU A 998     -30.492 -10.067 -24.565  1.00  4.250          H  
ATOM  15929 2HD1 LEU A 998     -30.596 -11.577 -23.677  1.00  4.250          H  
ATOM  15930 3HD1 LEU A 998     -30.099 -10.099 -22.831  1.00  4.250          H  
ATOM  15931 1HD2 LEU A 998     -28.611  -8.959 -25.027  1.00  4.250          H  
ATOM  15932 2HD2 LEU A 998     -28.087  -9.022 -23.339  1.00  4.250          H  
ATOM  15933 3HD2 LEU A 998     -27.042  -9.650 -24.624  1.00  4.250          H  
ATOM  15934  N   ASP A 999     -24.739 -12.812 -22.378  1.00  2.380          N  
ATOM  15935  CA  ASP A 999     -23.971 -13.634 -21.483  1.00  2.350          C  
ATOM  15936  C   ASP A 999     -24.161 -13.268 -20.018  1.00  2.290          C  
ATOM  15937  O   ASP A 999     -24.836 -12.289 -19.665  1.00  2.410          O  
ATOM  15938  CB  ASP A 999     -22.494 -13.557 -21.908  1.00  3.300          C  
ATOM  15939  CG  ASP A 999     -21.900 -12.138 -21.786  1.00  3.300          C  
ATOM  15940  OD1 ASP A 999     -22.543 -11.288 -21.183  1.00  3.300          O  
ATOM  15941  OD2 ASP A 999     -20.825 -11.920 -22.268  1.00  3.300          O  
ATOM  15942  H   ASP A 999     -24.308 -11.996 -22.798  1.00  2.860          H  
ATOM  15943  HA  ASP A 999     -24.291 -14.668 -21.614  1.00  2.820          H  
ATOM  15944 1HB  ASP A 999     -21.898 -14.239 -21.308  1.00  3.960          H  
ATOM  15945 2HB  ASP A 999     -22.404 -13.882 -22.948  1.00  3.960          H  
ATOM  15946  N   THR A1000     -23.498 -14.039 -19.165  1.00  2.290          N  
ATOM  15947  CA  THR A1000     -23.572 -13.800 -17.742  1.00  2.130          C  
ATOM  15948  C   THR A1000     -22.816 -12.532 -17.382  1.00  2.140          C  
ATOM  15949  O   THR A1000     -23.217 -11.807 -16.470  1.00  2.080          O  
ATOM  15950  CB  THR A1000     -23.069 -15.036 -16.961  1.00  3.050          C  
ATOM  15951  OG1 THR A1000     -23.291 -14.839 -15.557  1.00  3.050          O  
ATOM  15952  CG2 THR A1000     -21.582 -15.303 -17.213  1.00  3.050          C  
ATOM  15953  H   THR A1000     -22.976 -14.828 -19.515  1.00  2.750          H  
ATOM  15954  HA  THR A1000     -24.613 -13.650 -17.472  1.00  2.560          H  
ATOM  15955  HB  THR A1000     -23.637 -15.908 -17.285  1.00  3.660          H  
ATOM  15956  HG1 THR A1000     -24.241 -14.843 -15.378  1.00  3.660          H  
ATOM  15957 1HG2 THR A1000     -21.307 -16.177 -16.655  1.00  3.660          H  
ATOM  15958 2HG2 THR A1000     -21.401 -15.478 -18.267  1.00  3.660          H  
ATOM  15959 3HG2 THR A1000     -20.979 -14.470 -16.882  1.00  3.660          H  
ATOM  15960  N   LYS A1001     -21.732 -12.248 -18.122  1.00  2.300          N  
ATOM  15961  CA  LYS A1001     -20.875 -11.115 -17.833  1.00  2.380          C  
ATOM  15962  C   LYS A1001     -21.673  -9.828 -17.870  1.00  2.380          C  
ATOM  15963  O   LYS A1001     -21.736  -9.114 -16.864  1.00  2.590          O  
ATOM  15964  CB  LYS A1001     -19.686 -11.129 -18.806  1.00  3.300          C  
ATOM  15965  CG  LYS A1001     -18.582 -10.084 -18.585  1.00  3.300          C  
ATOM  15966  CD  LYS A1001     -17.430 -10.320 -19.593  1.00  3.300          C  
ATOM  15967  CE  LYS A1001     -16.144  -9.512 -19.276  1.00  3.300          C  
ATOM  15968  NZ  LYS A1001     -16.319  -8.030 -19.386  1.00  3.300          N  
ATOM  15969  H   LYS A1001     -21.475 -12.860 -18.881  1.00  2.760          H  
ATOM  15970  HA  LYS A1001     -20.484 -11.203 -16.838  1.00  2.860          H  
ATOM  15971 1HB  LYS A1001     -19.217 -12.110 -18.774  1.00  3.960          H  
ATOM  15972 2HB  LYS A1001     -20.058 -10.986 -19.821  1.00  3.960          H  
ATOM  15973 1HG  LYS A1001     -19.000  -9.094 -18.757  1.00  3.960          H  
ATOM  15974 2HG  LYS A1001     -18.203 -10.132 -17.566  1.00  3.960          H  
ATOM  15975 1HD  LYS A1001     -17.172 -11.382 -19.597  1.00  3.960          H  
ATOM  15976 2HD  LYS A1001     -17.773 -10.050 -20.592  1.00  3.960          H  
ATOM  15977 1HE  LYS A1001     -15.809  -9.752 -18.266  1.00  3.960          H  
ATOM  15978 2HE  LYS A1001     -15.375  -9.823 -19.984  1.00  3.960          H  
ATOM  15979 1HZ  LYS A1001     -15.443  -7.578 -19.184  1.00  3.960          H  
ATOM  15980 2HZ  LYS A1001     -16.619  -7.780 -20.316  1.00  3.960          H  
ATOM  15981 3HZ  LYS A1001     -17.014  -7.703 -18.699  1.00  3.960          H  
ATOM  15982  N   SER A1002     -22.367  -9.554 -18.976  1.00  2.270          N  
ATOM  15983  CA  SER A1002     -23.152  -8.334 -19.035  1.00  2.270          C  
ATOM  15984  C   SER A1002     -24.296  -8.275 -18.008  1.00  2.080          C  
ATOM  15985  O   SER A1002     -24.559  -7.206 -17.448  1.00  2.100          O  
ATOM  15986  CB  SER A1002     -23.690  -8.176 -20.443  1.00  3.180          C  
ATOM  15987  OG  SER A1002     -24.538  -9.242 -20.773  1.00  3.180          O  
ATOM  15988  H   SER A1002     -22.315 -10.170 -19.796  1.00  2.720          H  
ATOM  15989  HA  SER A1002     -22.475  -7.501 -18.835  1.00  2.720          H  
ATOM  15990 1HB  SER A1002     -24.233  -7.236 -20.519  1.00  3.810          H  
ATOM  15991 2HB  SER A1002     -22.860  -8.140 -21.149  1.00  3.810          H  
ATOM  15992  HG  SER A1002     -23.930 -10.014 -20.943  1.00  3.810          H  
ATOM  15993  N   LEU A1003     -24.929  -9.413 -17.676  1.00  1.960          N  
ATOM  15994  CA  LEU A1003     -26.003  -9.394 -16.673  1.00  1.830          C  
ATOM  15995  C   LEU A1003     -25.494  -9.039 -15.280  1.00  1.700          C  
ATOM  15996  O   LEU A1003     -26.157  -8.348 -14.518  1.00  1.700          O  
ATOM  15997  CB  LEU A1003     -26.649 -10.772 -16.574  1.00  2.610          C  
ATOM  15998  CG  LEU A1003     -27.469 -11.254 -17.765  1.00  2.610          C  
ATOM  15999  CD1 LEU A1003     -27.761 -12.674 -17.563  1.00  2.610          C  
ATOM  16000  CD2 LEU A1003     -28.764 -10.487 -17.867  1.00  2.610          C  
ATOM  16001  H   LEU A1003     -24.727 -10.277 -18.195  1.00  2.350          H  
ATOM  16002  HA  LEU A1003     -26.728  -8.642 -16.964  1.00  2.200          H  
ATOM  16003 1HB  LEU A1003     -25.852 -11.498 -16.415  1.00  3.140          H  
ATOM  16004 2HB  LEU A1003     -27.294 -10.784 -15.698  1.00  3.140          H  
ATOM  16005  HG  LEU A1003     -26.894 -11.138 -18.687  1.00  3.140          H  
ATOM  16006 1HD1 LEU A1003     -28.338 -13.045 -18.397  1.00  3.140          H  
ATOM  16007 2HD1 LEU A1003     -26.841 -13.224 -17.490  1.00  3.140          H  
ATOM  16008 3HD1 LEU A1003     -28.306 -12.784 -16.655  1.00  3.140          H  
ATOM  16009 1HD2 LEU A1003     -29.336 -10.854 -18.711  1.00  3.140          H  
ATOM  16010 2HD2 LEU A1003     -29.342 -10.609 -16.958  1.00  3.140          H  
ATOM  16011 3HD2 LEU A1003     -28.535  -9.457 -18.013  1.00  3.140          H  
ATOM  16012  N   PHE A1004     -24.329  -9.573 -14.937  1.00  1.690          N  
ATOM  16013  CA  PHE A1004     -23.681  -9.359 -13.651  1.00  1.670          C  
ATOM  16014  C   PHE A1004     -23.145  -7.935 -13.500  1.00  1.850          C  
ATOM  16015  O   PHE A1004     -23.307  -7.309 -12.449  1.00  2.020          O  
ATOM  16016  CB  PHE A1004     -22.548 -10.356 -13.511  1.00  2.350          C  
ATOM  16017  CG  PHE A1004     -21.851 -10.375 -12.218  1.00  2.350          C  
ATOM  16018  CD1 PHE A1004     -22.419 -11.023 -11.158  1.00  2.350          C  
ATOM  16019  CD2 PHE A1004     -20.633  -9.759 -12.050  1.00  2.350          C  
ATOM  16020  CE1 PHE A1004     -21.808 -11.043  -9.936  1.00  2.350          C  
ATOM  16021  CE2 PHE A1004     -20.005  -9.787 -10.841  1.00  2.350          C  
ATOM  16022  CZ  PHE A1004     -20.594 -10.424  -9.777  1.00  2.350          C  
ATOM  16023  H   PHE A1004     -23.877 -10.214 -15.600  1.00  2.030          H  
ATOM  16024  HA  PHE A1004     -24.413  -9.538 -12.866  1.00  2.000          H  
ATOM  16025 1HB  PHE A1004     -22.933 -11.354 -13.711  1.00  2.820          H  
ATOM  16026 2HB  PHE A1004     -21.813 -10.138 -14.288  1.00  2.820          H  
ATOM  16027  HD1 PHE A1004     -23.368 -11.524 -11.304  1.00  2.820          H  
ATOM  16028  HD2 PHE A1004     -20.165  -9.246 -12.891  1.00  2.820          H  
ATOM  16029  HE1 PHE A1004     -22.277 -11.558  -9.092  1.00  2.820          H  
ATOM  16030  HE2 PHE A1004     -19.035  -9.297 -10.725  1.00  2.820          H  
ATOM  16031  HZ  PHE A1004     -20.097 -10.443  -8.810  1.00  2.820          H  
ATOM  16032  N   GLU A1005     -22.430  -7.459 -14.533  1.00  2.000          N  
ATOM  16033  CA  GLU A1005     -21.829  -6.121 -14.575  1.00  2.190          C  
ATOM  16034  C   GLU A1005     -22.859  -4.994 -14.560  1.00  2.290          C  
ATOM  16035  O   GLU A1005     -22.657  -3.965 -13.913  1.00  2.500          O  
ATOM  16036  CB  GLU A1005     -20.959  -5.975 -15.823  1.00  2.990          C  
ATOM  16037  CG  GLU A1005     -19.668  -6.773 -15.809  1.00  2.990          C  
ATOM  16038  CD  GLU A1005     -18.950  -6.730 -17.128  1.00  2.990          C  
ATOM  16039  OE1 GLU A1005     -19.521  -6.293 -18.097  1.00  2.990          O  
ATOM  16040  OE2 GLU A1005     -17.815  -7.145 -17.171  1.00  2.990          O  
ATOM  16041  H   GLU A1005     -22.297  -8.068 -15.345  1.00  2.400          H  
ATOM  16042  HA  GLU A1005     -21.196  -6.011 -13.695  1.00  2.630          H  
ATOM  16043 1HB  GLU A1005     -21.531  -6.307 -16.689  1.00  3.590          H  
ATOM  16044 2HB  GLU A1005     -20.713  -4.925 -15.978  1.00  3.590          H  
ATOM  16045 1HG  GLU A1005     -19.008  -6.374 -15.040  1.00  3.590          H  
ATOM  16046 2HG  GLU A1005     -19.893  -7.810 -15.551  1.00  3.590          H  
ATOM  16047  N   PHE A1006     -23.980  -5.200 -15.249  1.00  2.220          N  
ATOM  16048  CA  PHE A1006     -25.041  -4.214 -15.349  1.00  2.320          C  
ATOM  16049  C   PHE A1006     -26.383  -4.799 -14.926  1.00  2.180          C  
ATOM  16050  O   PHE A1006     -27.317  -4.792 -15.723  1.00  2.420          O  
ATOM  16051  CB  PHE A1006     -25.149  -3.740 -16.794  1.00  3.210          C  
ATOM  16052  CG  PHE A1006     -23.895  -3.149 -17.306  1.00  3.210          C  
ATOM  16053  CD1 PHE A1006     -23.000  -3.930 -18.022  1.00  3.210          C  
ATOM  16054  CD2 PHE A1006     -23.591  -1.822 -17.073  1.00  3.210          C  
ATOM  16055  CE1 PHE A1006     -21.822  -3.397 -18.491  1.00  3.210          C  
ATOM  16056  CE2 PHE A1006     -22.413  -1.282 -17.543  1.00  3.210          C  
ATOM  16057  CZ  PHE A1006     -21.526  -2.072 -18.252  1.00  3.210          C  
ATOM  16058  H   PHE A1006     -24.079  -6.064 -15.787  1.00  2.660          H  
ATOM  16059  HA  PHE A1006     -24.797  -3.364 -14.714  1.00  2.780          H  
ATOM  16060 1HB  PHE A1006     -25.420  -4.584 -17.433  1.00  3.850          H  
ATOM  16061 2HB  PHE A1006     -25.929  -3.004 -16.870  1.00  3.850          H  
ATOM  16062  HD1 PHE A1006     -23.237  -4.984 -18.202  1.00  3.850          H  
ATOM  16063  HD2 PHE A1006     -24.294  -1.202 -16.505  1.00  3.850          H  
ATOM  16064  HE1 PHE A1006     -21.119  -4.030 -19.044  1.00  3.850          H  
ATOM  16065  HE2 PHE A1006     -22.177  -0.236 -17.352  1.00  3.850          H  
ATOM  16066  HZ  PHE A1006     -20.592  -1.651 -18.620  1.00  3.850          H  
ATOM  16067  N   PRO A1007     -26.556  -5.240 -13.664  1.00  2.020          N  
ATOM  16068  CA  PRO A1007     -27.673  -6.037 -13.175  1.00  1.960          C  
ATOM  16069  C   PRO A1007     -28.920  -5.233 -12.914  1.00  1.890          C  
ATOM  16070  O   PRO A1007     -29.464  -5.274 -11.814  1.00  1.950          O  
ATOM  16071  CB  PRO A1007     -27.109  -6.539 -11.856  1.00  2.940          C  
ATOM  16072  CG  PRO A1007     -26.251  -5.383 -11.374  1.00  2.940          C  
ATOM  16073  CD  PRO A1007     -25.623  -4.831 -12.610  1.00  2.940          C  
ATOM  16074  HA  PRO A1007     -27.881  -6.848 -13.882  1.00  2.350          H  
ATOM  16075 1HB  PRO A1007     -27.894  -6.791 -11.166  1.00  3.530          H  
ATOM  16076 2HB  PRO A1007     -26.532  -7.453 -12.049  1.00  3.530          H  
ATOM  16077 1HG  PRO A1007     -26.874  -4.644 -10.842  1.00  3.530          H  
ATOM  16078 2HG  PRO A1007     -25.494  -5.739 -10.663  1.00  3.530          H  
ATOM  16079 1HD  PRO A1007     -25.537  -3.740 -12.552  1.00  3.530          H  
ATOM  16080 2HD  PRO A1007     -24.676  -5.312 -12.705  1.00  3.530          H  
ATOM  16081  N   VAL A1008     -29.349  -4.496 -13.912  1.00  1.890          N  
ATOM  16082  CA  VAL A1008     -30.520  -3.656 -13.840  1.00  1.870          C  
ATOM  16083  C   VAL A1008     -31.373  -4.003 -15.023  1.00  1.860          C  
ATOM  16084  O   VAL A1008     -30.886  -4.022 -16.159  1.00  1.960          O  
ATOM  16085  CB  VAL A1008     -30.151  -2.169 -13.817  1.00  2.630          C  
ATOM  16086  CG1 VAL A1008     -31.414  -1.312 -13.749  1.00  2.630          C  
ATOM  16087  CG2 VAL A1008     -29.278  -1.909 -12.636  1.00  2.630          C  
ATOM  16088  H   VAL A1008     -28.832  -4.565 -14.783  1.00  2.270          H  
ATOM  16089  HA  VAL A1008     -31.065  -3.892 -12.931  1.00  2.240          H  
ATOM  16090  HB  VAL A1008     -29.624  -1.911 -14.719  1.00  3.150          H  
ATOM  16091 1HG1 VAL A1008     -31.141  -0.260 -13.736  1.00  3.150          H  
ATOM  16092 2HG1 VAL A1008     -32.035  -1.503 -14.605  1.00  3.150          H  
ATOM  16093 3HG1 VAL A1008     -31.971  -1.553 -12.842  1.00  3.150          H  
ATOM  16094 1HG2 VAL A1008     -29.010  -0.856 -12.610  1.00  3.150          H  
ATOM  16095 2HG2 VAL A1008     -29.825  -2.175 -11.740  1.00  3.150          H  
ATOM  16096 3HG2 VAL A1008     -28.372  -2.503 -12.697  1.00  3.150          H  
ATOM  16097  N   LEU A1009     -32.653  -4.207 -14.783  1.00  1.790          N  
ATOM  16098  CA  LEU A1009     -33.539  -4.628 -15.862  1.00  1.820          C  
ATOM  16099  C   LEU A1009     -33.342  -3.769 -17.145  1.00  1.970          C  
ATOM  16100  O   LEU A1009     -33.080  -4.312 -18.232  1.00  2.050          O  
ATOM  16101  CB  LEU A1009     -35.008  -4.499 -15.400  1.00  2.540          C  
ATOM  16102  CG  LEU A1009     -36.108  -5.017 -16.366  1.00  2.540          C  
ATOM  16103  CD1 LEU A1009     -36.005  -6.513 -16.456  1.00  2.540          C  
ATOM  16104  CD2 LEU A1009     -37.484  -4.615 -15.886  1.00  2.540          C  
ATOM  16105  H   LEU A1009     -32.974  -4.103 -13.809  1.00  2.150          H  
ATOM  16106  HA  LEU A1009     -33.304  -5.662 -16.092  1.00  2.180          H  
ATOM  16107 1HB  LEU A1009     -35.119  -5.029 -14.462  1.00  3.040          H  
ATOM  16108 2HB  LEU A1009     -35.212  -3.453 -15.199  1.00  3.040          H  
ATOM  16109  HG  LEU A1009     -35.940  -4.615 -17.368  1.00  3.040          H  
ATOM  16110 1HD1 LEU A1009     -36.750  -6.864 -17.147  1.00  3.040          H  
ATOM  16111 2HD1 LEU A1009     -35.063  -6.797 -16.791  1.00  3.040          H  
ATOM  16112 3HD1 LEU A1009     -36.174  -6.950 -15.480  1.00  3.040          H  
ATOM  16113 1HD2 LEU A1009     -38.226  -5.011 -16.567  1.00  3.040          H  
ATOM  16114 2HD2 LEU A1009     -37.660  -5.006 -14.906  1.00  3.040          H  
ATOM  16115 3HD2 LEU A1009     -37.567  -3.558 -15.854  1.00  3.040          H  
ATOM  16116  N   ARG A1010     -33.424  -2.429 -17.017  1.00  2.050          N  
ATOM  16117  CA  ARG A1010     -33.289  -1.549 -18.180  1.00  2.200          C  
ATOM  16118  C   ARG A1010     -31.880  -1.449 -18.786  1.00  2.300          C  
ATOM  16119  O   ARG A1010     -31.752  -0.998 -19.925  1.00  2.460          O  
ATOM  16120  CB  ARG A1010     -33.739  -0.136 -17.859  1.00  3.020          C  
ATOM  16121  CG  ARG A1010     -32.796   0.696 -16.988  1.00  3.020          C  
ATOM  16122  CD  ARG A1010     -33.459   1.920 -16.502  1.00  3.020          C  
ATOM  16123  NE  ARG A1010     -33.814   2.801 -17.600  1.00  3.020          N  
ATOM  16124  CZ  ARG A1010     -34.581   3.915 -17.513  1.00  3.020          C  
ATOM  16125  NH1 ARG A1010     -35.079   4.321 -16.359  1.00  3.020          N  
ATOM  16126  NH2 ARG A1010     -34.835   4.612 -18.614  1.00  3.020          N  
ATOM  16127  H   ARG A1010     -33.653  -2.013 -16.110  1.00  2.460          H  
ATOM  16128  HA  ARG A1010     -33.959  -1.931 -18.951  1.00  2.640          H  
ATOM  16129 1HB  ARG A1010     -33.913   0.404 -18.786  1.00  3.620          H  
ATOM  16130 2HB  ARG A1010     -34.679  -0.197 -17.343  1.00  3.620          H  
ATOM  16131 1HG  ARG A1010     -32.481   0.125 -16.136  1.00  3.620          H  
ATOM  16132 2HG  ARG A1010     -31.917   0.996 -17.564  1.00  3.620          H  
ATOM  16133 1HD  ARG A1010     -34.361   1.648 -15.972  1.00  3.620          H  
ATOM  16134 2HD  ARG A1010     -32.786   2.450 -15.829  1.00  3.620          H  
ATOM  16135  HE  ARG A1010     -33.460   2.552 -18.512  1.00  3.620          H  
ATOM  16136 1HH1 ARG A1010     -34.885   3.812 -15.492  1.00  3.620          H  
ATOM  16137 2HH1 ARG A1010     -35.649   5.152 -16.322  1.00  3.620          H  
ATOM  16138 1HH2 ARG A1010     -34.458   4.312 -19.503  1.00  3.620          H  
ATOM  16139 2HH2 ARG A1010     -35.405   5.445 -18.567  1.00  3.620          H  
ATOM  16140  N   ASP A1011     -30.822  -1.790 -18.035  1.00  2.270          N  
ATOM  16141  CA  ASP A1011     -29.472  -1.687 -18.589  1.00  2.390          C  
ATOM  16142  C   ASP A1011     -29.178  -2.896 -19.448  1.00  2.340          C  
ATOM  16143  O   ASP A1011     -28.626  -2.799 -20.544  1.00  2.480          O  
ATOM  16144  CB  ASP A1011     -28.396  -1.587 -17.508  1.00  3.300          C  
ATOM  16145  CG  ASP A1011     -28.354  -0.263 -16.704  1.00  3.300          C  
ATOM  16146  OD1 ASP A1011     -28.869   0.755 -17.143  1.00  3.300          O  
ATOM  16147  OD2 ASP A1011     -27.754  -0.282 -15.661  1.00  3.300          O  
ATOM  16148  H   ASP A1011     -30.951  -2.194 -17.109  1.00  2.720          H  
ATOM  16149  HA  ASP A1011     -29.425  -0.807 -19.217  1.00  2.870          H  
ATOM  16150 1HB  ASP A1011     -28.520  -2.421 -16.810  1.00  3.960          H  
ATOM  16151 2HB  ASP A1011     -27.433  -1.716 -17.984  1.00  3.960          H  
ATOM  16152  N   VAL A1012     -29.617  -4.056 -18.985  1.00  2.200          N  
ATOM  16153  CA  VAL A1012     -29.397  -5.296 -19.715  1.00  2.220          C  
ATOM  16154  C   VAL A1012     -30.092  -5.176 -21.055  1.00  2.300          C  
ATOM  16155  O   VAL A1012     -29.547  -5.566 -22.101  1.00  2.390          O  
ATOM  16156  CB  VAL A1012     -29.951  -6.497 -18.968  1.00  3.100          C  
ATOM  16157  CG1 VAL A1012     -29.886  -7.778 -19.882  1.00  3.100          C  
ATOM  16158  CG2 VAL A1012     -29.184  -6.708 -17.669  1.00  3.100          C  
ATOM  16159  H   VAL A1012     -30.081  -4.067 -18.071  1.00  2.640          H  
ATOM  16160  HA  VAL A1012     -28.327  -5.432 -19.867  1.00  2.660          H  
ATOM  16161  HB  VAL A1012     -30.963  -6.283 -18.735  1.00  3.720          H  
ATOM  16162 1HG1 VAL A1012     -30.314  -8.618 -19.351  1.00  3.720          H  
ATOM  16163 2HG1 VAL A1012     -30.450  -7.629 -20.799  1.00  3.720          H  
ATOM  16164 3HG1 VAL A1012     -28.848  -7.999 -20.136  1.00  3.720          H  
ATOM  16165 1HG2 VAL A1012     -29.607  -7.543 -17.131  1.00  3.720          H  
ATOM  16166 2HG2 VAL A1012     -28.136  -6.903 -17.886  1.00  3.720          H  
ATOM  16167 3HG2 VAL A1012     -29.255  -5.817 -17.052  1.00  3.720          H  
ATOM  16168  N   ALA A1013     -31.283  -4.581 -21.012  1.00  2.280          N  
ATOM  16169  CA  ALA A1013     -32.127  -4.382 -22.160  1.00  2.350          C  
ATOM  16170  C   ALA A1013     -31.429  -3.619 -23.275  1.00  2.510          C  
ATOM  16171  O   ALA A1013     -31.872  -3.678 -24.418  1.00  2.610          O  
ATOM  16172  CB  ALA A1013     -33.389  -3.673 -21.747  1.00  3.260          C  
ATOM  16173  H   ALA A1013     -31.657  -4.301 -20.098  1.00  2.740          H  
ATOM  16174  HA  ALA A1013     -32.384  -5.345 -22.543  1.00  2.820          H  
ATOM  16175 1HB  ALA A1013     -34.043  -3.573 -22.602  1.00  3.910          H  
ATOM  16176 2HB  ALA A1013     -33.887  -4.258 -20.970  1.00  3.910          H  
ATOM  16177 3HB  ALA A1013     -33.143  -2.687 -21.357  1.00  3.910          H  
ATOM  16178  N   ARG A1014     -30.372  -2.858 -22.991  1.00  2.570          N  
ATOM  16179  CA  ARG A1014     -29.715  -2.158 -24.078  1.00  2.740          C  
ATOM  16180  C   ARG A1014     -29.163  -3.165 -25.094  1.00  2.810          C  
ATOM  16181  O   ARG A1014     -29.175  -2.899 -26.302  1.00  2.940          O  
ATOM  16182  CB  ARG A1014     -28.609  -1.234 -23.580  1.00  3.770          C  
ATOM  16183  CG  ARG A1014     -29.117   0.030 -22.867  1.00  3.770          C  
ATOM  16184  CD  ARG A1014     -28.039   1.073 -22.667  1.00  3.770          C  
ATOM  16185  NE  ARG A1014     -27.005   0.663 -21.708  1.00  3.770          N  
ATOM  16186  CZ  ARG A1014     -27.073   0.849 -20.364  1.00  3.770          C  
ATOM  16187  NH1 ARG A1014     -28.135   1.433 -19.832  1.00  3.770          N  
ATOM  16188  NH2 ARG A1014     -26.074   0.439 -19.589  1.00  3.770          N  
ATOM  16189  H   ARG A1014     -29.976  -2.813 -22.047  1.00  3.080          H  
ATOM  16190  HA  ARG A1014     -30.456  -1.538 -24.581  1.00  3.290          H  
ATOM  16191 1HB  ARG A1014     -27.976  -1.775 -22.877  1.00  4.520          H  
ATOM  16192 2HB  ARG A1014     -27.985  -0.927 -24.416  1.00  4.520          H  
ATOM  16193 1HG  ARG A1014     -29.917   0.473 -23.457  1.00  4.520          H  
ATOM  16194 2HG  ARG A1014     -29.510  -0.258 -21.886  1.00  4.520          H  
ATOM  16195 1HD  ARG A1014     -27.550   1.254 -23.624  1.00  4.520          H  
ATOM  16196 2HD  ARG A1014     -28.487   2.001 -22.324  1.00  4.520          H  
ATOM  16197  HE  ARG A1014     -26.175   0.214 -22.079  1.00  4.520          H  
ATOM  16198 1HH1 ARG A1014     -28.894   1.738 -20.414  1.00  4.520          H  
ATOM  16199 2HH1 ARG A1014     -28.226   1.535 -18.809  1.00  4.520          H  
ATOM  16200 1HH2 ARG A1014     -25.267  -0.011 -20.000  1.00  4.520          H  
ATOM  16201 2HH2 ARG A1014     -26.110   0.585 -18.585  1.00  4.520          H  
ATOM  16202  N   THR A1015     -28.672  -4.324 -24.618  1.00  2.750          N  
ATOM  16203  CA  THR A1015     -28.116  -5.297 -25.542  1.00  2.840          C  
ATOM  16204  C   THR A1015     -29.271  -6.115 -26.097  1.00  2.840          C  
ATOM  16205  O   THR A1015     -29.225  -6.550 -27.249  1.00  3.070          O  
ATOM  16206  CB  THR A1015     -27.025  -6.182 -24.915  1.00  3.940          C  
ATOM  16207  OG1 THR A1015     -25.957  -5.355 -24.427  1.00  3.940          O  
ATOM  16208  CG2 THR A1015     -26.444  -7.109 -26.011  1.00  3.940          C  
ATOM  16209  H   THR A1015     -28.715  -4.548 -23.623  1.00  3.300          H  
ATOM  16210  HA  THR A1015     -27.653  -4.765 -26.370  1.00  3.410          H  
ATOM  16211  HB  THR A1015     -27.440  -6.758 -24.093  1.00  4.730          H  
ATOM  16212  HG1 THR A1015     -26.263  -4.858 -23.667  1.00  4.730          H  
ATOM  16213 1HG2 THR A1015     -25.656  -7.726 -25.583  1.00  4.730          H  
ATOM  16214 2HG2 THR A1015     -27.207  -7.751 -26.421  1.00  4.730          H  
ATOM  16215 3HG2 THR A1015     -26.030  -6.499 -26.812  1.00  4.730          H  
ATOM  16216  N   ILE A1016     -30.337  -6.289 -25.303  1.00  2.660          N  
ATOM  16217  CA  ILE A1016     -31.478  -7.052 -25.812  1.00  2.720          C  
ATOM  16218  C   ILE A1016     -31.999  -6.319 -27.051  1.00  2.870          C  
ATOM  16219  O   ILE A1016     -32.313  -6.953 -28.063  1.00  3.010          O  
ATOM  16220  CB  ILE A1016     -32.647  -7.216 -24.800  1.00  3.780          C  
ATOM  16221  CG1 ILE A1016     -32.239  -8.095 -23.629  1.00  3.780          C  
ATOM  16222  CG2 ILE A1016     -33.772  -7.904 -25.504  1.00  3.780          C  
ATOM  16223  CD1 ILE A1016     -33.147  -8.131 -22.435  1.00  3.780          C  
ATOM  16224  H   ILE A1016     -30.295  -5.923 -24.347  1.00  3.190          H  
ATOM  16225  HA  ILE A1016     -31.140  -8.042 -26.112  1.00  3.260          H  
ATOM  16226  HB  ILE A1016     -32.986  -6.256 -24.450  1.00  4.540          H  
ATOM  16227 1HG1 ILE A1016     -32.234  -9.091 -23.979  1.00  4.540          H  
ATOM  16228 2HG1 ILE A1016     -31.238  -7.802 -23.303  1.00  4.540          H  
ATOM  16229 1HG2 ILE A1016     -34.612  -8.053 -24.844  1.00  4.540          H  
ATOM  16230 2HG2 ILE A1016     -34.089  -7.319 -26.336  1.00  4.540          H  
ATOM  16231 3HG2 ILE A1016     -33.425  -8.856 -25.846  1.00  4.540          H  
ATOM  16232 1HD1 ILE A1016     -32.723  -8.834 -21.722  1.00  4.540          H  
ATOM  16233 2HD1 ILE A1016     -33.241  -7.178 -21.962  1.00  4.540          H  
ATOM  16234 3HD1 ILE A1016     -34.137  -8.471 -22.719  1.00  4.540          H  
ATOM  16235  N   LYS A1017     -32.118  -4.989 -26.948  1.00  2.870          N  
ATOM  16236  CA  LYS A1017     -32.559  -4.138 -28.044  1.00  3.010          C  
ATOM  16237  C   LYS A1017     -31.629  -4.234 -29.251  1.00  3.250          C  
ATOM  16238  O   LYS A1017     -32.122  -4.326 -30.375  1.00  3.430          O  
ATOM  16239  CB  LYS A1017     -32.699  -2.710 -27.528  1.00  4.160          C  
ATOM  16240  CG  LYS A1017     -33.891  -2.564 -26.578  1.00  4.160          C  
ATOM  16241  CD  LYS A1017     -33.995  -1.216 -25.912  1.00  4.160          C  
ATOM  16242  CE  LYS A1017     -35.093  -1.266 -24.856  1.00  4.160          C  
ATOM  16243  NZ  LYS A1017     -35.204  -0.017 -24.081  1.00  4.160          N  
ATOM  16244  H   LYS A1017     -31.889  -4.549 -26.054  1.00  3.440          H  
ATOM  16245  HA  LYS A1017     -33.533  -4.472 -28.374  1.00  3.610          H  
ATOM  16246 1HB  LYS A1017     -31.792  -2.425 -26.991  1.00  4.990          H  
ATOM  16247 2HB  LYS A1017     -32.826  -2.023 -28.363  1.00  4.990          H  
ATOM  16248 1HG  LYS A1017     -34.779  -2.674 -27.175  1.00  4.990          H  
ATOM  16249 2HG  LYS A1017     -33.884  -3.354 -25.832  1.00  4.990          H  
ATOM  16250 1HD  LYS A1017     -33.045  -0.979 -25.427  1.00  4.990          H  
ATOM  16251 2HD  LYS A1017     -34.222  -0.444 -26.646  1.00  4.990          H  
ATOM  16252 1HE  LYS A1017     -36.050  -1.475 -25.330  1.00  4.990          H  
ATOM  16253 2HE  LYS A1017     -34.861  -2.072 -24.169  1.00  4.990          H  
ATOM  16254 1HZ  LYS A1017     -35.940  -0.151 -23.361  1.00  4.990          H  
ATOM  16255 2HZ  LYS A1017     -34.328   0.171 -23.616  1.00  4.990          H  
ATOM  16256 3HZ  LYS A1017     -35.443   0.755 -24.681  1.00  4.990          H  
ATOM  16257  N   LYS A1018     -30.299  -4.249 -29.047  1.00  3.390          N  
ATOM  16258  CA  LYS A1018     -29.387  -4.414 -30.182  1.00  3.790          C  
ATOM  16259  C   LYS A1018     -29.611  -5.760 -30.879  1.00  3.880          C  
ATOM  16260  O   LYS A1018     -29.613  -5.843 -32.112  1.00  4.320          O  
ATOM  16261  CB  LYS A1018     -27.931  -4.311 -29.728  1.00  5.150          C  
ATOM  16262  CG  LYS A1018     -27.488  -2.908 -29.343  1.00  5.150          C  
ATOM  16263  CD  LYS A1018     -26.042  -2.884 -28.841  1.00  5.150          C  
ATOM  16264  CE  LYS A1018     -25.623  -1.470 -28.438  1.00  5.150          C  
ATOM  16265  NZ  LYS A1018     -24.230  -1.426 -27.894  1.00  5.150          N  
ATOM  16266  H   LYS A1018     -29.928  -4.085 -28.106  1.00  4.070          H  
ATOM  16267  HA  LYS A1018     -29.587  -3.623 -30.902  1.00  4.550          H  
ATOM  16268 1HB  LYS A1018     -27.792  -4.946 -28.854  1.00  6.180          H  
ATOM  16269 2HB  LYS A1018     -27.277  -4.691 -30.503  1.00  6.180          H  
ATOM  16270 1HG  LYS A1018     -27.572  -2.261 -30.214  1.00  6.180          H  
ATOM  16271 2HG  LYS A1018     -28.145  -2.523 -28.569  1.00  6.180          H  
ATOM  16272 1HD  LYS A1018     -25.955  -3.535 -27.968  1.00  6.180          H  
ATOM  16273 2HD  LYS A1018     -25.371  -3.250 -29.612  1.00  6.180          H  
ATOM  16274 1HE  LYS A1018     -25.682  -0.821 -29.310  1.00  6.180          H  
ATOM  16275 2HE  LYS A1018     -26.311  -1.103 -27.675  1.00  6.180          H  
ATOM  16276 1HZ  LYS A1018     -23.999  -0.475 -27.640  1.00  6.180          H  
ATOM  16277 2HZ  LYS A1018     -24.169  -2.017 -27.075  1.00  6.180          H  
ATOM  16278 3HZ  LYS A1018     -23.577  -1.753 -28.592  1.00  6.180          H  
ATOM  16279  N   LEU A1019     -29.807  -6.814 -30.094  1.00  3.670          N  
ATOM  16280  CA  LEU A1019     -30.048  -8.123 -30.673  1.00  3.790          C  
ATOM  16281  C   LEU A1019     -31.370  -8.147 -31.429  1.00  3.900          C  
ATOM  16282  O   LEU A1019     -31.441  -8.702 -32.530  1.00  4.040          O  
ATOM  16283  CB  LEU A1019     -30.050  -9.169 -29.567  1.00  5.260          C  
ATOM  16284  CG  LEU A1019     -28.688  -9.450 -28.894  1.00  5.260          C  
ATOM  16285  CD1 LEU A1019     -28.933 -10.241 -27.692  1.00  5.260          C  
ATOM  16286  CD2 LEU A1019     -27.774 -10.241 -29.819  1.00  5.260          C  
ATOM  16287  H   LEU A1019     -29.743  -6.699 -29.077  1.00  4.400          H  
ATOM  16288  HA  LEU A1019     -29.254  -8.335 -31.381  1.00  4.550          H  
ATOM  16289 1HB  LEU A1019     -30.734  -8.831 -28.790  1.00  6.310          H  
ATOM  16290 2HB  LEU A1019     -30.429 -10.105 -29.974  1.00  6.310          H  
ATOM  16291  HG  LEU A1019     -28.210  -8.512 -28.614  1.00  6.310          H  
ATOM  16292 1HD1 LEU A1019     -27.983 -10.450 -27.198  1.00  6.310          H  
ATOM  16293 2HD1 LEU A1019     -29.581  -9.681 -27.023  1.00  6.310          H  
ATOM  16294 3HD1 LEU A1019     -29.411 -11.137 -27.990  1.00  6.310          H  
ATOM  16295 1HD2 LEU A1019     -26.832 -10.437 -29.305  1.00  6.310          H  
ATOM  16296 2HD2 LEU A1019     -28.246 -11.185 -30.087  1.00  6.310          H  
ATOM  16297 3HD2 LEU A1019     -27.570  -9.675 -30.722  1.00  6.310          H  
ATOM  16298  N   ALA A1020     -32.413  -7.527 -30.862  1.00  4.280          N  
ATOM  16299  CA  ALA A1020     -33.704  -7.463 -31.531  1.00  4.630          C  
ATOM  16300  C   ALA A1020     -33.573  -6.702 -32.846  1.00  4.330          C  
ATOM  16301  O   ALA A1020     -34.199  -7.057 -33.851  1.00  4.210          O  
ATOM  16302  CB  ALA A1020     -34.715  -6.792 -30.635  1.00  6.340          C  
ATOM  16303  H   ALA A1020     -32.312  -7.123 -29.926  1.00  5.140          H  
ATOM  16304  HA  ALA A1020     -34.030  -8.481 -31.749  1.00  5.560          H  
ATOM  16305 1HB  ALA A1020     -35.682  -6.761 -31.132  1.00  7.610          H  
ATOM  16306 2HB  ALA A1020     -34.793  -7.353 -29.707  1.00  7.610          H  
ATOM  16307 3HB  ALA A1020     -34.380  -5.779 -30.422  1.00  7.610          H  
ATOM  16308  N   ALA A1021     -32.768  -5.634 -32.827  1.00  4.650          N  
ATOM  16309  CA  ALA A1021     -32.505  -4.837 -34.004  1.00  4.900          C  
ATOM  16310  C   ALA A1021     -31.844  -5.698 -35.062  1.00  5.040          C  
ATOM  16311  O   ALA A1021     -32.013  -5.475 -36.259  1.00  5.250          O  
ATOM  16312  CB  ALA A1021     -31.634  -3.644 -33.653  1.00  6.760          C  
ATOM  16313  H   ALA A1021     -32.348  -5.347 -31.938  1.00  5.580          H  
ATOM  16314  HA  ALA A1021     -33.455  -4.481 -34.397  1.00  5.880          H  
ATOM  16315 1HB  ALA A1021     -31.450  -3.041 -34.525  1.00  8.110          H  
ATOM  16316 2HB  ALA A1021     -32.142  -3.046 -32.899  1.00  8.110          H  
ATOM  16317 3HB  ALA A1021     -30.697  -3.986 -33.254  1.00  8.110          H  
ATOM  16318  N   ALA A1022     -30.994  -6.636 -34.659  1.00  5.280          N  
ATOM  16319  CA  ALA A1022     -30.382  -7.490 -35.658  1.00  5.860          C  
ATOM  16320  C   ALA A1022     -31.450  -8.367 -36.304  1.00  5.860          C  
ATOM  16321  O   ALA A1022     -31.531  -8.460 -37.531  1.00  6.250          O  
ATOM  16322  CB  ALA A1022     -29.277  -8.319 -35.035  1.00  7.970          C  
ATOM  16323  H   ALA A1022     -30.780  -6.750 -33.662  1.00  6.340          H  
ATOM  16324  HA  ALA A1022     -29.963  -6.866 -36.438  1.00  7.030          H  
ATOM  16325 1HB  ALA A1022     -28.815  -8.940 -35.800  1.00  9.570          H  
ATOM  16326 2HB  ALA A1022     -28.529  -7.655 -34.599  1.00  9.570          H  
ATOM  16327 3HB  ALA A1022     -29.689  -8.952 -34.258  1.00  9.570          H  
ATOM  16328  N   GLU A1023     -32.352  -8.921 -35.487  1.00  5.780          N  
ATOM  16329  CA  GLU A1023     -33.406  -9.801 -36.002  1.00  6.130          C  
ATOM  16330  C   GLU A1023     -34.326  -9.086 -36.987  1.00  6.280          C  
ATOM  16331  O   GLU A1023     -34.747  -9.659 -37.994  1.00  6.720          O  
ATOM  16332  CB  GLU A1023     -34.271 -10.368 -34.869  1.00  8.440          C  
ATOM  16333  CG  GLU A1023     -33.606 -11.398 -33.962  1.00  8.440          C  
ATOM  16334  CD  GLU A1023     -34.540 -11.865 -32.861  1.00  8.440          C  
ATOM  16335  OE1 GLU A1023     -35.510 -11.188 -32.614  1.00  8.440          O  
ATOM  16336  OE2 GLU A1023     -34.312 -12.912 -32.313  1.00  8.440          O  
ATOM  16337  H   GLU A1023     -32.236  -8.793 -34.474  1.00  6.940          H  
ATOM  16338  HA  GLU A1023     -32.931 -10.630 -36.524  1.00  7.360          H  
ATOM  16339 1HB  GLU A1023     -34.615  -9.550 -34.239  1.00 10.130          H  
ATOM  16340 2HB  GLU A1023     -35.157 -10.832 -35.297  1.00 10.130          H  
ATOM  16341 1HG  GLU A1023     -33.296 -12.255 -34.556  1.00 10.130          H  
ATOM  16342 2HG  GLU A1023     -32.715 -10.954 -33.514  1.00 10.130          H  
ATOM  16343  N   ASN A1024     -34.595  -7.812 -36.716  1.00  6.210          N  
ATOM  16344  CA  ASN A1024     -35.487  -7.011 -37.541  1.00  6.700          C  
ATOM  16345  C   ASN A1024     -34.790  -6.200 -38.639  1.00  6.900          C  
ATOM  16346  O   ASN A1024     -35.445  -5.398 -39.309  1.00  7.170          O  
ATOM  16347  CB  ASN A1024     -36.310  -6.098 -36.663  1.00  9.180          C  
ATOM  16348  CG  ASN A1024     -37.313  -6.837 -35.827  1.00  9.180          C  
ATOM  16349  OD1 ASN A1024     -37.915  -7.828 -36.263  1.00  9.180          O  
ATOM  16350  ND2 ASN A1024     -37.515  -6.371 -34.621  1.00  9.180          N  
ATOM  16351  H   ASN A1024     -34.232  -7.431 -35.835  1.00  7.450          H  
ATOM  16352  HA  ASN A1024     -36.169  -7.693 -38.048  1.00  8.040          H  
ATOM  16353 1HB  ASN A1024     -35.645  -5.538 -36.003  1.00 11.020          H  
ATOM  16354 2HB  ASN A1024     -36.838  -5.392 -37.288  1.00 11.020          H  
ATOM  16355 1HD2 ASN A1024     -38.171  -6.822 -34.015  1.00 11.020          H  
ATOM  16356 2HD2 ASN A1024     -37.011  -5.570 -34.301  1.00 11.020          H  
ATOM  16357  N   LEU A1025     -33.495  -6.462 -38.862  1.00  7.070          N  
ATOM  16358  CA  LEU A1025     -32.662  -5.822 -39.883  1.00  7.620          C  
ATOM  16359  C   LEU A1025     -32.374  -4.325 -39.704  1.00  7.790          C  
ATOM  16360  O   LEU A1025     -32.252  -3.598 -40.693  1.00  8.460          O  
ATOM  16361  CB  LEU A1025     -33.305  -6.017 -41.271  1.00 10.450          C  
ATOM  16362  CG  LEU A1025     -33.652  -7.483 -41.682  1.00 10.450          C  
ATOM  16363  CD1 LEU A1025     -34.321  -7.457 -43.041  1.00 10.450          C  
ATOM  16364  CD2 LEU A1025     -32.394  -8.353 -41.707  1.00 10.450          C  
ATOM  16365  H   LEU A1025     -33.026  -7.165 -38.281  1.00  8.480          H  
ATOM  16366  HA  LEU A1025     -31.696  -6.322 -39.865  1.00  9.140          H  
ATOM  16367 1HB  LEU A1025     -34.205  -5.415 -41.345  1.00 12.540          H  
ATOM  16368 2HB  LEU A1025     -32.604  -5.640 -42.014  1.00 12.540          H  
ATOM  16369  HG  LEU A1025     -34.360  -7.904 -40.967  1.00 12.540          H  
ATOM  16370 1HD1 LEU A1025     -34.590  -8.471 -43.334  1.00 12.540          H  
ATOM  16371 2HD1 LEU A1025     -35.223  -6.844 -42.989  1.00 12.540          H  
ATOM  16372 3HD1 LEU A1025     -33.639  -7.035 -43.775  1.00 12.540          H  
ATOM  16373 1HD2 LEU A1025     -32.666  -9.366 -41.999  1.00 12.540          H  
ATOM  16374 2HD2 LEU A1025     -31.681  -7.948 -42.424  1.00 12.540          H  
ATOM  16375 3HD2 LEU A1025     -31.939  -8.383 -40.718  1.00 12.540          H  
ATOM  16376  N   TYR A1026     -32.226  -3.864 -38.462  1.00  7.460          N  
ATOM  16377  CA  TYR A1026     -31.864  -2.476 -38.202  1.00  7.940          C  
ATOM  16378  C   TYR A1026     -30.435  -2.353 -37.663  1.00  8.400          C  
ATOM  16379  O   TYR A1026     -29.780  -1.325 -37.844  1.00  8.750          O  
ATOM  16380  CB  TYR A1026     -32.813  -1.848 -37.191  1.00 10.920          C  
ATOM  16381  CG  TYR A1026     -34.235  -1.823 -37.611  1.00 10.920          C  
ATOM  16382  CD1 TYR A1026     -35.158  -2.589 -36.929  1.00 10.920          C  
ATOM  16383  CD2 TYR A1026     -34.628  -1.043 -38.682  1.00 10.920          C  
ATOM  16384  CE1 TYR A1026     -36.477  -2.560 -37.308  1.00 10.920          C  
ATOM  16385  CE2 TYR A1026     -35.946  -1.021 -39.065  1.00 10.920          C  
ATOM  16386  CZ  TYR A1026     -36.870  -1.774 -38.379  1.00 10.920          C  
ATOM  16387  OH  TYR A1026     -38.193  -1.753 -38.755  1.00 10.920          O  
ATOM  16388  H   TYR A1026     -32.355  -4.490 -37.679  1.00  8.950          H  
ATOM  16389  HA  TYR A1026     -31.913  -1.921 -39.137  1.00  9.530          H  
ATOM  16390 1HB  TYR A1026     -32.755  -2.401 -36.267  1.00 13.110          H  
ATOM  16391 2HB  TYR A1026     -32.500  -0.826 -36.983  1.00 13.110          H  
ATOM  16392  HD1 TYR A1026     -34.845  -3.206 -36.089  1.00 13.110          H  
ATOM  16393  HD2 TYR A1026     -33.895  -0.445 -39.221  1.00 13.110          H  
ATOM  16394  HE1 TYR A1026     -37.213  -3.152 -36.771  1.00 13.110          H  
ATOM  16395  HE2 TYR A1026     -36.258  -0.407 -39.908  1.00 13.110          H  
ATOM  16396  HH  TYR A1026     -38.300  -1.174 -39.512  1.00 13.110          H  
ATOM  16397  N   PHE A1027     -29.966  -3.385 -36.964  1.00  8.630          N  
ATOM  16398  CA  PHE A1027     -28.643  -3.347 -36.342  1.00  9.290          C  
ATOM  16399  C   PHE A1027     -27.542  -3.247 -37.385  1.00 10.140          C  
ATOM  16400  O   PHE A1027     -27.589  -3.951 -38.394  1.00 10.570          O  
ATOM  16401  CB  PHE A1027     -28.366  -4.589 -35.507  1.00 12.740          C  
ATOM  16402  CG  PHE A1027     -27.103  -4.531 -34.763  1.00 12.740          C  
ATOM  16403  CD1 PHE A1027     -27.034  -3.864 -33.555  1.00 12.740          C  
ATOM  16404  CD2 PHE A1027     -25.956  -5.115 -35.272  1.00 12.740          C  
ATOM  16405  CE1 PHE A1027     -25.845  -3.782 -32.877  1.00 12.740          C  
ATOM  16406  CE2 PHE A1027     -24.771  -5.034 -34.593  1.00 12.740          C  
ATOM  16407  CZ  PHE A1027     -24.714  -4.366 -33.393  1.00 12.740          C  
ATOM  16408  H   PHE A1027     -30.560  -4.201 -36.846  1.00 10.360          H  
ATOM  16409  HA  PHE A1027     -28.588  -2.470 -35.698  1.00 11.150          H  
ATOM  16410 1HB  PHE A1027     -29.148  -4.743 -34.804  1.00 15.290          H  
ATOM  16411 2HB  PHE A1027     -28.315  -5.440 -36.159  1.00 15.290          H  
ATOM  16412  HD1 PHE A1027     -27.933  -3.401 -33.140  1.00 15.290          H  
ATOM  16413  HD2 PHE A1027     -25.994  -5.634 -36.240  1.00 15.290          H  
ATOM  16414  HE1 PHE A1027     -25.796  -3.254 -31.933  1.00 15.290          H  
ATOM  16415  HE2 PHE A1027     -23.873  -5.492 -35.012  1.00 15.290          H  
ATOM  16416  HZ  PHE A1027     -23.769  -4.297 -32.857  1.00 15.290          H  
ATOM  16417  N   GLN A1028     -26.555  -2.389 -37.107  1.00 10.570          N  
ATOM  16418  CA  GLN A1028     -25.362  -2.177 -37.922  1.00 11.570          C  
ATOM  16419  C   GLN A1028     -24.953  -3.368 -38.784  1.00 12.300          C  
ATOM  16420  O   GLN A1028     -24.609  -3.157 -39.948  1.00 12.910          O  
ATOM  16421  OXT GLN A1028     -24.454  -4.329 -38.198  1.00 17.360          O  
ATOM  16422  CB  GLN A1028     -24.190  -1.809 -37.010  1.00 15.020          C  
ATOM  16423  CG  GLN A1028     -22.895  -1.519 -37.738  1.00 15.020          C  
ATOM  16424  CD  GLN A1028     -21.792  -1.092 -36.795  1.00 15.020          C  
ATOM  16425  OE1 GLN A1028     -22.020  -0.882 -35.599  1.00 15.020          O  
ATOM  16426  NE2 GLN A1028     -20.581  -0.959 -37.323  1.00 15.020          N  
ATOM  16427  H   GLN A1028     -26.645  -1.831 -36.270  1.00 12.680          H  
ATOM  16428  HA  GLN A1028     -25.562  -1.339 -38.589  1.00 13.880          H  
ATOM  16429 1HB  GLN A1028     -24.449  -0.929 -36.422  1.00 18.020          H  
ATOM  16430 2HB  GLN A1028     -24.005  -2.623 -36.311  1.00 18.020          H  
ATOM  16431 1HG  GLN A1028     -22.569  -2.427 -38.247  1.00 18.020          H  
ATOM  16432 2HG  GLN A1028     -23.063  -0.727 -38.464  1.00 18.020          H  
ATOM  16433 1HE2 GLN A1028     -19.810  -0.680 -36.747  1.00 18.020          H  
ATOM  16434 2HE2 GLN A1028     -20.437  -1.141 -38.297  1.00 18.020          H  
TER                                                                             
ATOM  16436  N   GLY B1029      45.966   9.931  80.224  1.00  8.920          N  
ATOM  16437  CA  GLY B1029      44.641  10.542  80.282  1.00  8.220          C  
ATOM  16438  C   GLY B1029      43.633   9.803  79.407  1.00  7.300          C  
ATOM  16439  O   GLY B1029      43.160  10.337  78.406  1.00  7.320          O  
ATOM  16440 1H   GLY B1029      46.605  10.582  79.793  1.00 10.700          H  
ATOM  16441 2H   GLY B1029      46.283   9.724  81.161  1.00 10.700          H  
ATOM  16442 3H   GLY B1029      45.933   9.081  79.680  1.00 10.700          H  
ATOM  16443 1HA  GLY B1029      44.292  10.570  81.315  1.00  9.860          H  
ATOM  16444 2HA  GLY B1029      44.721  11.572  79.943  1.00  9.860          H  
ATOM  16445  N   ALA B1030      43.273   8.576  79.791  1.00  6.760          N  
ATOM  16446  CA  ALA B1030      42.368   7.754  78.972  1.00  6.130          C  
ATOM  16447  C   ALA B1030      41.012   8.396  78.714  1.00  5.400          C  
ATOM  16448  O   ALA B1030      40.435   8.207  77.646  1.00  5.370          O  
ATOM  16449  CB  ALA B1030      42.130   6.411  79.643  1.00  8.830          C  
ATOM  16450  H   ALA B1030      43.647   8.179  80.642  1.00  8.110          H  
ATOM  16451  HA  ALA B1030      42.851   7.591  78.008  1.00  7.360          H  
ATOM  16452 1HB  ALA B1030      41.491   5.799  79.006  1.00 10.600          H  
ATOM  16453 2HB  ALA B1030      43.082   5.904  79.796  1.00 10.600          H  
ATOM  16454 3HB  ALA B1030      41.640   6.563  80.602  1.00 10.600          H  
ATOM  16455  N   MET B1031      40.505   9.139  79.695  1.00  5.230          N  
ATOM  16456  CA  MET B1031      39.193   9.776  79.634  1.00  5.010          C  
ATOM  16457  C   MET B1031      39.311  11.291  79.454  1.00  4.340          C  
ATOM  16458  O   MET B1031      38.368  12.027  79.756  1.00  4.370          O  
ATOM  16459  CB  MET B1031      38.454   9.515  80.951  1.00  7.100          C  
ATOM  16460  CG  MET B1031      38.110   8.044  81.296  1.00  7.100          C  
ATOM  16461  SD  MET B1031      36.914   7.255  80.195  1.00  7.100          S  
ATOM  16462  CE  MET B1031      37.925   6.260  79.113  1.00  7.100          C  
ATOM  16463  H   MET B1031      41.036   9.250  80.545  1.00  6.280          H  
ATOM  16464  HA  MET B1031      38.635   9.374  78.788  1.00  6.010          H  
ATOM  16465 1HB  MET B1031      39.039   9.920  81.775  1.00  8.520          H  
ATOM  16466 2HB  MET B1031      37.508  10.059  80.934  1.00  8.520          H  
ATOM  16467 1HG  MET B1031      39.026   7.456  81.275  1.00  8.520          H  
ATOM  16468 2HG  MET B1031      37.710   8.006  82.308  1.00  8.520          H  
ATOM  16469 1HE  MET B1031      37.277   5.739  78.415  1.00  8.520          H  
ATOM  16470 2HE  MET B1031      38.592   6.888  78.558  1.00  8.520          H  
ATOM  16471 3HE  MET B1031      38.493   5.538  79.693  1.00  8.520          H  
ATOM  16472  N   GLU B1032      40.480  11.776  79.039  1.00  4.140          N  
ATOM  16473  CA  GLU B1032      40.704  13.214  78.937  1.00  3.930          C  
ATOM  16474  C   GLU B1032      40.569  13.826  77.541  1.00  3.670          C  
ATOM  16475  O   GLU B1032      40.679  13.155  76.511  1.00  4.080          O  
ATOM  16476  CB  GLU B1032      42.079  13.559  79.510  1.00  5.590          C  
ATOM  16477  CG  GLU B1032      42.221  13.261  81.009  1.00  5.590          C  
ATOM  16478  CD  GLU B1032      43.592  13.572  81.551  1.00  5.590          C  
ATOM  16479  OE1 GLU B1032      44.442  13.934  80.776  1.00  5.590          O  
ATOM  16480  OE2 GLU B1032      43.799  13.404  82.725  1.00  5.590          O  
ATOM  16481  H   GLU B1032      41.244  11.146  78.777  1.00  4.970          H  
ATOM  16482  HA  GLU B1032      39.964  13.703  79.571  1.00  4.720          H  
ATOM  16483 1HB  GLU B1032      42.842  13.000  78.975  1.00  6.700          H  
ATOM  16484 2HB  GLU B1032      42.282  14.619  79.358  1.00  6.700          H  
ATOM  16485 1HG  GLU B1032      41.481  13.847  81.554  1.00  6.700          H  
ATOM  16486 2HG  GLU B1032      41.999  12.209  81.176  1.00  6.700          H  
ATOM  16487  N   ALA B1033      40.348  15.138  77.553  1.00  3.400          N  
ATOM  16488  CA  ALA B1033      40.290  16.015  76.394  1.00  3.510          C  
ATOM  16489  C   ALA B1033      40.795  17.368  76.868  1.00  2.970          C  
ATOM  16490  O   ALA B1033      40.586  17.723  78.031  1.00  3.370          O  
ATOM  16491  CB  ALA B1033      38.871  16.108  75.852  1.00  4.870          C  
ATOM  16492  H   ALA B1033      40.239  15.576  78.458  1.00  4.080          H  
ATOM  16493  HA  ALA B1033      40.962  15.649  75.618  1.00  4.210          H  
ATOM  16494 1HB  ALA B1033      38.837  16.799  75.025  1.00  5.840          H  
ATOM  16495 2HB  ALA B1033      38.541  15.127  75.523  1.00  5.840          H  
ATOM  16496 3HB  ALA B1033      38.205  16.475  76.628  1.00  5.840          H  
ATOM  16497  N   ASP B1034      41.468  18.110  75.992  1.00  2.340          N  
ATOM  16498  CA  ASP B1034      41.978  19.435  76.335  1.00  2.020          C  
ATOM  16499  C   ASP B1034      42.144  20.245  75.041  1.00  1.740          C  
ATOM  16500  O   ASP B1034      43.015  19.962  74.221  1.00  1.670          O  
ATOM  16501  CB  ASP B1034      43.308  19.297  77.106  1.00  2.960          C  
ATOM  16502  CG  ASP B1034      43.834  20.605  77.703  1.00  2.960          C  
ATOM  16503  OD1 ASP B1034      43.221  21.615  77.471  1.00  2.960          O  
ATOM  16504  OD2 ASP B1034      44.833  20.576  78.399  1.00  2.960          O  
ATOM  16505  H   ASP B1034      41.616  17.748  75.060  1.00  2.810          H  
ATOM  16506  HA  ASP B1034      41.254  19.943  76.973  1.00  2.420          H  
ATOM  16507 1HB  ASP B1034      43.181  18.584  77.921  1.00  3.550          H  
ATOM  16508 2HB  ASP B1034      44.067  18.893  76.442  1.00  3.550          H  
ATOM  16509  N   LEU B1035      41.249  21.206  74.809  1.00  1.720          N  
ATOM  16510  CA  LEU B1035      41.242  21.924  73.539  1.00  1.630          C  
ATOM  16511  C   LEU B1035      42.597  22.579  73.287  1.00  1.540          C  
ATOM  16512  O   LEU B1035      43.138  23.268  74.161  1.00  1.840          O  
ATOM  16513  CB  LEU B1035      40.114  22.987  73.536  1.00  2.320          C  
ATOM  16514  CG  LEU B1035      39.791  23.725  72.175  1.00  2.320          C  
ATOM  16515  CD1 LEU B1035      39.182  22.729  71.161  1.00  2.320          C  
ATOM  16516  CD2 LEU B1035      38.799  24.856  72.428  1.00  2.320          C  
ATOM  16517  H   LEU B1035      40.564  21.416  75.524  1.00  2.060          H  
ATOM  16518  HA  LEU B1035      41.046  21.210  72.748  1.00  1.960          H  
ATOM  16519 1HB  LEU B1035      39.191  22.520  73.886  1.00  2.780          H  
ATOM  16520 2HB  LEU B1035      40.393  23.759  74.258  1.00  2.780          H  
ATOM  16521  HG  LEU B1035      40.711  24.139  71.751  1.00  2.780          H  
ATOM  16522 1HD1 LEU B1035      38.961  23.252  70.236  1.00  2.780          H  
ATOM  16523 2HD1 LEU B1035      39.879  21.929  70.955  1.00  2.780          H  
ATOM  16524 3HD1 LEU B1035      38.261  22.306  71.565  1.00  2.780          H  
ATOM  16525 1HD2 LEU B1035      38.578  25.372  71.491  1.00  2.780          H  
ATOM  16526 2HD2 LEU B1035      37.878  24.445  72.842  1.00  2.780          H  
ATOM  16527 3HD2 LEU B1035      39.231  25.564  73.138  1.00  2.780          H  
ATOM  16528  N   SER B1036      43.121  22.395  72.066  1.00  1.490          N  
ATOM  16529  CA  SER B1036      44.411  22.860  71.524  1.00  1.530          C  
ATOM  16530  C   SER B1036      45.523  21.808  71.624  1.00  1.630          C  
ATOM  16531  O   SER B1036      46.570  21.953  70.986  1.00  1.780          O  
ATOM  16532  CB  SER B1036      44.885  24.166  72.185  1.00  2.130          C  
ATOM  16533  OG  SER B1036      45.500  23.909  73.405  1.00  2.130          O  
ATOM  16534  H   SER B1036      42.592  21.811  71.428  1.00  1.790          H  
ATOM  16535  HA  SER B1036      44.267  23.084  70.475  1.00  1.840          H  
ATOM  16536 1HB  SER B1036      45.580  24.657  71.512  1.00  2.550          H  
ATOM  16537 2HB  SER B1036      44.035  24.833  72.327  1.00  2.550          H  
ATOM  16538  HG  SER B1036      44.766  23.675  73.995  1.00  2.550          H  
ATOM  16539  N   GLU B1037      45.304  20.735  72.391  1.00  1.640          N  
ATOM  16540  CA  GLU B1037      46.209  19.592  72.426  1.00  1.800          C  
ATOM  16541  C   GLU B1037      45.810  18.724  71.243  1.00  1.650          C  
ATOM  16542  O   GLU B1037      44.840  19.082  70.574  1.00  1.530          O  
ATOM  16543  CB  GLU B1037      46.118  18.798  73.748  1.00  2.460          C  
ATOM  16544  CG  GLU B1037      46.655  19.525  74.961  1.00  2.460          C  
ATOM  16545  CD  GLU B1037      48.137  19.691  74.892  1.00  2.460          C  
ATOM  16546  OE1 GLU B1037      48.795  18.708  74.607  1.00  2.460          O  
ATOM  16547  OE2 GLU B1037      48.619  20.766  75.094  1.00  2.460          O  
ATOM  16548  H   GLU B1037      44.443  20.666  72.958  1.00  1.970          H  
ATOM  16549  HA  GLU B1037      47.229  19.957  72.318  1.00  2.160          H  
ATOM  16550 1HB  GLU B1037      45.080  18.563  73.946  1.00  2.950          H  
ATOM  16551 2HB  GLU B1037      46.644  17.859  73.672  1.00  2.950          H  
ATOM  16552 1HG  GLU B1037      46.171  20.506  75.036  1.00  2.950          H  
ATOM  16553 2HG  GLU B1037      46.397  18.955  75.851  1.00  2.950          H  
ATOM  16554  N   PRO B1038      46.663  17.797  70.757  1.00  1.770          N  
ATOM  16555  CA  PRO B1038      46.297  16.804  69.750  1.00  1.640          C  
ATOM  16556  C   PRO B1038      45.136  15.897  70.216  1.00  1.510          C  
ATOM  16557  O   PRO B1038      45.131  15.434  71.357  1.00  1.670          O  
ATOM  16558  CB  PRO B1038      47.595  15.996  69.616  1.00  2.460          C  
ATOM  16559  CG  PRO B1038      48.706  16.956  70.027  1.00  2.460          C  
ATOM  16560  CD  PRO B1038      48.093  17.803  71.128  1.00  2.460          C  
ATOM  16561  HA  PRO B1038      46.055  17.312  68.813  1.00  1.970          H  
ATOM  16562 1HB  PRO B1038      47.545  15.106  70.254  1.00  2.950          H  
ATOM  16563 2HB  PRO B1038      47.712  15.644  68.584  1.00  2.950          H  
ATOM  16564 1HG  PRO B1038      49.580  16.396  70.379  1.00  2.950          H  
ATOM  16565 2HG  PRO B1038      49.029  17.555  69.159  1.00  2.950          H  
ATOM  16566 1HD  PRO B1038      48.251  17.347  72.111  1.00  2.950          H  
ATOM  16567 2HD  PRO B1038      48.528  18.806  71.062  1.00  2.950          H  
ATOM  16568  N   PHE B1039      44.224  15.608  69.293  1.00  1.360          N  
ATOM  16569  CA  PHE B1039      43.044  14.746  69.454  1.00  1.350          C  
ATOM  16570  C   PHE B1039      43.011  13.573  68.490  1.00  1.250          C  
ATOM  16571  O   PHE B1039      43.608  13.622  67.413  1.00  1.170          O  
ATOM  16572  CB  PHE B1039      41.756  15.538  69.292  1.00  1.890          C  
ATOM  16573  CG  PHE B1039      41.438  16.434  70.431  1.00  1.890          C  
ATOM  16574  CD1 PHE B1039      42.063  17.624  70.635  1.00  1.890          C  
ATOM  16575  CD2 PHE B1039      40.448  16.067  71.294  1.00  1.890          C  
ATOM  16576  CE1 PHE B1039      41.719  18.417  71.707  1.00  1.890          C  
ATOM  16577  CE2 PHE B1039      40.088  16.837  72.344  1.00  1.890          C  
ATOM  16578  CZ  PHE B1039      40.717  18.017  72.568  1.00  1.890          C  
ATOM  16579  H   PHE B1039      44.326  16.085  68.399  1.00  1.630          H  
ATOM  16580  HA  PHE B1039      43.054  14.340  70.465  1.00  1.620          H  
ATOM  16581 1HB  PHE B1039      41.828  16.141  68.391  1.00  2.270          H  
ATOM  16582 2HB  PHE B1039      40.926  14.847  69.154  1.00  2.270          H  
ATOM  16583  HD1 PHE B1039      42.848  17.946  69.942  1.00  2.270          H  
ATOM  16584  HD2 PHE B1039      39.927  15.134  71.116  1.00  2.270          H  
ATOM  16585  HE1 PHE B1039      42.240  19.351  71.864  1.00  2.270          H  
ATOM  16586  HE2 PHE B1039      39.287  16.498  72.985  1.00  2.270          H  
ATOM  16587  HZ  PHE B1039      40.425  18.645  73.403  1.00  2.270          H  
ATOM  16588  N   SER B1040      42.293  12.503  68.847  1.00  1.330          N  
ATOM  16589  CA  SER B1040      42.162  11.386  67.905  1.00  1.260          C  
ATOM  16590  C   SER B1040      41.320  11.811  66.698  1.00  1.120          C  
ATOM  16591  O   SER B1040      40.589  12.790  66.773  1.00  1.240          O  
ATOM  16592  CB  SER B1040      41.495  10.193  68.581  1.00  1.790          C  
ATOM  16593  OG  SER B1040      40.151  10.476  68.880  1.00  1.790          O  
ATOM  16594  H   SER B1040      41.815  12.473  69.762  1.00  1.600          H  
ATOM  16595  HA  SER B1040      43.156  11.098  67.552  1.00  1.510          H  
ATOM  16596 1HB  SER B1040      41.550   9.324  67.927  1.00  2.150          H  
ATOM  16597 2HB  SER B1040      42.026   9.948  69.499  1.00  2.150          H  
ATOM  16598  HG  SER B1040      39.778   9.685  69.365  1.00  2.150          H  
ATOM  16599  N   LEU B1041      41.409  11.071  65.583  1.00  1.040          N  
ATOM  16600  CA  LEU B1041      40.573  11.342  64.400  1.00  0.940          C  
ATOM  16601  C   LEU B1041      39.383  10.404  64.328  1.00  0.940          C  
ATOM  16602  O   LEU B1041      39.446   9.275  64.823  1.00  1.010          O  
ATOM  16603  CB  LEU B1041      41.342  11.169  63.073  1.00  1.360          C  
ATOM  16604  CG  LEU B1041      42.562  12.050  62.795  1.00  1.360          C  
ATOM  16605  CD1 LEU B1041      43.195  11.617  61.448  1.00  1.360          C  
ATOM  16606  CD2 LEU B1041      42.155  13.495  62.735  1.00  1.360          C  
ATOM  16607  H   LEU B1041      42.047  10.287  65.563  1.00  1.250          H  
ATOM  16608  HA  LEU B1041      40.179  12.355  64.474  1.00  1.130          H  
ATOM  16609 1HB  LEU B1041      41.688  10.139  63.032  1.00  1.630          H  
ATOM  16610 2HB  LEU B1041      40.647  11.305  62.263  1.00  1.630          H  
ATOM  16611  HG  LEU B1041      43.280  11.921  63.577  1.00  1.630          H  
ATOM  16612 1HD1 LEU B1041      44.072  12.233  61.244  1.00  1.630          H  
ATOM  16613 2HD1 LEU B1041      43.491  10.568  61.507  1.00  1.630          H  
ATOM  16614 3HD1 LEU B1041      42.469  11.743  60.642  1.00  1.630          H  
ATOM  16615 1HD2 LEU B1041      43.030  14.109  62.535  1.00  1.630          H  
ATOM  16616 2HD2 LEU B1041      41.422  13.641  61.947  1.00  1.630          H  
ATOM  16617 3HD2 LEU B1041      41.722  13.782  63.687  1.00  1.630          H  
ATOM  16618  N   THR B1042      38.317  10.843  63.660  1.00  0.880          N  
ATOM  16619  CA  THR B1042      37.170   9.966  63.439  1.00  0.910          C  
ATOM  16620  C   THR B1042      37.523   9.044  62.279  1.00  0.930          C  
ATOM  16621  O   THR B1042      38.522   9.266  61.581  1.00  0.940          O  
ATOM  16622  CB  THR B1042      35.879  10.726  63.062  1.00  1.260          C  
ATOM  16623  OG1 THR B1042      36.051  11.346  61.775  1.00  1.260          O  
ATOM  16624  CG2 THR B1042      35.577  11.807  64.094  1.00  1.260          C  
ATOM  16625  H   THR B1042      38.318  11.798  63.285  1.00  1.060          H  
ATOM  16626  HA  THR B1042      36.992   9.361  64.329  1.00  1.090          H  
ATOM  16627  HB  THR B1042      35.046  10.025  63.020  1.00  1.510          H  
ATOM  16628  HG1 THR B1042      35.189  11.691  61.483  1.00  1.510          H  
ATOM  16629 1HG2 THR B1042      34.666  12.338  63.815  1.00  1.510          H  
ATOM  16630 2HG2 THR B1042      35.448  11.353  65.077  1.00  1.510          H  
ATOM  16631 3HG2 THR B1042      36.397  12.504  64.119  1.00  1.510          H  
ATOM  16632  N   GLU B1043      36.712   8.020  62.050  1.00  0.970          N  
ATOM  16633  CA  GLU B1043      36.951   7.075  60.967  1.00  1.040          C  
ATOM  16634  C   GLU B1043      36.923   7.714  59.586  1.00  0.950          C  
ATOM  16635  O   GLU B1043      37.746   7.382  58.724  1.00  0.930          O  
ATOM  16636  CB  GLU B1043      35.907   5.983  61.053  1.00  1.430          C  
ATOM  16637  CG  GLU B1043      36.057   5.121  62.275  1.00  1.430          C  
ATOM  16638  CD  GLU B1043      35.546   5.711  63.514  1.00  1.430          C  
ATOM  16639  OE1 GLU B1043      34.882   6.728  63.474  1.00  1.430          O  
ATOM  16640  OE2 GLU B1043      35.831   5.156  64.534  1.00  1.430          O  
ATOM  16641  H   GLU B1043      35.912   7.868  62.668  1.00  1.160          H  
ATOM  16642  HA  GLU B1043      37.935   6.631  61.117  1.00  1.250          H  
ATOM  16643 1HB  GLU B1043      34.911   6.423  61.047  1.00  1.710          H  
ATOM  16644 2HB  GLU B1043      35.984   5.336  60.172  1.00  1.710          H  
ATOM  16645 1HG  GLU B1043      35.504   4.226  62.113  1.00  1.710          H  
ATOM  16646 2HG  GLU B1043      37.106   4.848  62.401  1.00  1.710          H  
ATOM  16647  N   VAL B1044      36.011   8.654  59.379  1.00  0.920          N  
ATOM  16648  CA  VAL B1044      35.931   9.300  58.087  1.00  0.860          C  
ATOM  16649  C   VAL B1044      37.156  10.186  57.898  1.00  0.820          C  
ATOM  16650  O   VAL B1044      37.755  10.175  56.816  1.00  0.800          O  
ATOM  16651  CB  VAL B1044      34.623  10.069  57.890  1.00  1.230          C  
ATOM  16652  CG1 VAL B1044      34.698  10.820  56.566  1.00  1.230          C  
ATOM  16653  CG2 VAL B1044      33.458   9.071  57.907  1.00  1.230          C  
ATOM  16654  H   VAL B1044      35.363   8.878  60.123  1.00  1.100          H  
ATOM  16655  HA  VAL B1044      35.955   8.523  57.320  1.00  1.030          H  
ATOM  16656  HB  VAL B1044      34.487  10.811  58.683  1.00  1.470          H  
ATOM  16657 1HG1 VAL B1044      33.787  11.374  56.396  1.00  1.470          H  
ATOM  16658 2HG1 VAL B1044      35.520  11.515  56.599  1.00  1.470          H  
ATOM  16659 3HG1 VAL B1044      34.846  10.118  55.748  1.00  1.470          H  
ATOM  16660 1HG2 VAL B1044      32.520   9.598  57.746  1.00  1.470          H  
ATOM  16661 2HG2 VAL B1044      33.615   8.352  57.120  1.00  1.470          H  
ATOM  16662 3HG2 VAL B1044      33.417   8.550  58.864  1.00  1.470          H  
ATOM  16663  N   GLN B1045      37.530  10.955  58.939  1.00  0.830          N  
ATOM  16664  CA  GLN B1045      38.701  11.813  58.829  1.00  0.820          C  
ATOM  16665  C   GLN B1045      39.929  10.975  58.557  1.00  0.830          C  
ATOM  16666  O   GLN B1045      40.784  11.372  57.766  1.00  0.820          O  
ATOM  16667  CB  GLN B1045      38.962  12.602  60.109  1.00  1.150          C  
ATOM  16668  CG  GLN B1045      38.010  13.700  60.428  1.00  1.150          C  
ATOM  16669  CD  GLN B1045      38.343  14.329  61.776  1.00  1.150          C  
ATOM  16670  OE1 GLN B1045      38.540  13.619  62.782  1.00  1.150          O  
ATOM  16671  NE2 GLN B1045      38.448  15.658  61.786  1.00  1.150          N  
ATOM  16672  H   GLN B1045      37.003  10.937  59.811  1.00  1.000          H  
ATOM  16673  HA  GLN B1045      38.552  12.501  57.998  1.00  0.980          H  
ATOM  16674 1HB  GLN B1045      38.924  11.911  60.941  1.00  1.380          H  
ATOM  16675 2HB  GLN B1045      39.964  13.026  60.075  1.00  1.380          H  
ATOM  16676 1HG  GLN B1045      38.098  14.465  59.658  1.00  1.380          H  
ATOM  16677 2HG  GLN B1045      36.992  13.320  60.449  1.00  1.380          H  
ATOM  16678 1HE2 GLN B1045      38.702  16.170  62.649  1.00  1.380          H  
ATOM  16679 2HE2 GLN B1045      38.309  16.173  60.902  1.00  1.380          H  
ATOM  16680  N   THR B1046      40.007   9.806  59.196  1.00  0.850          N  
ATOM  16681  CA  THR B1046      41.130   8.920  59.010  1.00  0.870          C  
ATOM  16682  C   THR B1046      41.187   8.481  57.561  1.00  0.860          C  
ATOM  16683  O   THR B1046      42.243   8.558  56.938  1.00  0.890          O  
ATOM  16684  CB  THR B1046      41.032   7.681  59.922  1.00  1.210          C  
ATOM  16685  OG1 THR B1046      41.044   8.098  61.300  1.00  1.210          O  
ATOM  16686  CG2 THR B1046      42.227   6.771  59.663  1.00  1.210          C  
ATOM  16687  H   THR B1046      39.275   9.550  59.858  1.00  1.020          H  
ATOM  16688  HA  THR B1046      42.044   9.456  59.252  1.00  1.040          H  
ATOM  16689  HB  THR B1046      40.109   7.143  59.722  1.00  1.450          H  
ATOM  16690  HG1 THR B1046      40.193   8.558  61.510  1.00  1.450          H  
ATOM  16691 1HG2 THR B1046      42.172   5.902  60.315  1.00  1.450          H  
ATOM  16692 2HG2 THR B1046      42.239   6.439  58.628  1.00  1.450          H  
ATOM  16693 3HG2 THR B1046      43.120   7.331  59.873  1.00  1.450          H  
ATOM  16694  N   ALA B1047      40.057   8.042  56.996  1.00  0.860          N  
ATOM  16695  CA  ALA B1047      40.060   7.584  55.615  1.00  0.860          C  
ATOM  16696  C   ALA B1047      40.515   8.683  54.655  1.00  0.830          C  
ATOM  16697  O   ALA B1047      41.332   8.440  53.749  1.00  0.850          O  
ATOM  16698  CB  ALA B1047      38.663   7.132  55.237  1.00  1.200          C  
ATOM  16699  H   ALA B1047      39.201   7.977  57.558  1.00  1.030          H  
ATOM  16700  HA  ALA B1047      40.748   6.750  55.537  1.00  1.030          H  
ATOM  16701 1HB  ALA B1047      38.657   6.759  54.217  1.00  1.440          H  
ATOM  16702 2HB  ALA B1047      38.350   6.351  55.919  1.00  1.440          H  
ATOM  16703 3HB  ALA B1047      37.976   7.975  55.323  1.00  1.440          H  
ATOM  16704  N   TYR B1048      40.028   9.907  54.889  1.00  0.810          N  
ATOM  16705  CA  TYR B1048      40.385  11.045  54.063  1.00  0.810          C  
ATOM  16706  C   TYR B1048      41.863  11.375  54.181  1.00  0.820          C  
ATOM  16707  O   TYR B1048      42.518  11.681  53.186  1.00  0.830          O  
ATOM  16708  CB  TYR B1048      39.616  12.271  54.501  1.00  1.130          C  
ATOM  16709  CG  TYR B1048      38.156  12.435  54.139  1.00  1.130          C  
ATOM  16710  CD1 TYR B1048      37.390  13.211  54.989  1.00  1.130          C  
ATOM  16711  CD2 TYR B1048      37.578  11.884  52.995  1.00  1.130          C  
ATOM  16712  CE1 TYR B1048      36.084  13.438  54.731  1.00  1.130          C  
ATOM  16713  CE2 TYR B1048      36.236  12.123  52.738  1.00  1.130          C  
ATOM  16714  CZ  TYR B1048      35.498  12.900  53.611  1.00  1.130          C  
ATOM  16715  OH  TYR B1048      34.169  13.149  53.374  1.00  1.130          O  
ATOM  16716  H   TYR B1048      39.347  10.037  55.647  1.00  0.970          H  
ATOM  16717  HA  TYR B1048      40.180  10.804  53.025  1.00  0.970          H  
ATOM  16718 1HB  TYR B1048      39.649  12.275  55.578  1.00  1.360          H  
ATOM  16719 2HB  TYR B1048      40.155  13.132  54.169  1.00  1.360          H  
ATOM  16720  HD1 TYR B1048      37.837  13.641  55.876  1.00  1.360          H  
ATOM  16721  HD2 TYR B1048      38.155  11.277  52.301  1.00  1.360          H  
ATOM  16722  HE1 TYR B1048      35.496  14.051  55.423  1.00  1.360          H  
ATOM  16723  HE2 TYR B1048      35.764  11.702  51.852  1.00  1.360          H  
ATOM  16724  HH  TYR B1048      33.825  13.703  54.091  1.00  1.360          H  
ATOM  16725  N   MET B1049      42.376  11.324  55.410  1.00  0.820          N  
ATOM  16726  CA  MET B1049      43.763  11.595  55.740  1.00  0.850          C  
ATOM  16727  C   MET B1049      44.688  10.606  55.045  1.00  0.880          C  
ATOM  16728  O   MET B1049      45.688  11.001  54.439  1.00  0.910          O  
ATOM  16729  CB  MET B1049      43.912  11.532  57.255  1.00  1.180          C  
ATOM  16730  CG  MET B1049      45.285  11.771  57.839  1.00  1.180          C  
ATOM  16731  SD  MET B1049      46.336  10.306  57.817  1.00  1.180          S  
ATOM  16732  CE  MET B1049      45.531   9.156  58.913  1.00  1.180          C  
ATOM  16733  H   MET B1049      41.742  11.123  56.187  1.00  0.980          H  
ATOM  16734  HA  MET B1049      44.012  12.596  55.394  1.00  1.020          H  
ATOM  16735 1HB  MET B1049      43.259  12.287  57.691  1.00  1.410          H  
ATOM  16736 2HB  MET B1049      43.542  10.595  57.598  1.00  1.410          H  
ATOM  16737 1HG  MET B1049      45.785  12.565  57.283  1.00  1.410          H  
ATOM  16738 2HG  MET B1049      45.179  12.095  58.870  1.00  1.410          H  
ATOM  16739 1HE  MET B1049      46.130   8.269  58.961  1.00  1.410          H  
ATOM  16740 2HE  MET B1049      45.425   9.576  59.892  1.00  1.410          H  
ATOM  16741 3HE  MET B1049      44.550   8.890  58.528  1.00  1.410          H  
ATOM  16742  N   LEU B1050      44.334   9.313  55.076  1.00  0.900          N  
ATOM  16743  CA  LEU B1050      45.158   8.288  54.451  1.00  0.940          C  
ATOM  16744  C   LEU B1050      45.251   8.605  52.971  1.00  0.920          C  
ATOM  16745  O   LEU B1050      46.333   8.593  52.374  1.00  0.960          O  
ATOM  16746  CB  LEU B1050      44.487   6.904  54.614  1.00  1.300          C  
ATOM  16747  CG  LEU B1050      44.388   6.303  56.056  1.00  1.300          C  
ATOM  16748  CD1 LEU B1050      43.532   5.063  56.026  1.00  1.300          C  
ATOM  16749  CD2 LEU B1050      45.709   6.011  56.570  1.00  1.300          C  
ATOM  16750  H   LEU B1050      43.504   9.045  55.611  1.00  1.080          H  
ATOM  16751  HA  LEU B1050      46.157   8.315  54.878  1.00  1.130          H  
ATOM  16752 1HB  LEU B1050      43.469   6.986  54.237  1.00  1.560          H  
ATOM  16753 2HB  LEU B1050      45.016   6.187  53.990  1.00  1.560          H  
ATOM  16754  HG  LEU B1050      43.934   7.006  56.709  1.00  1.560          H  
ATOM  16755 1HD1 LEU B1050      43.451   4.644  57.029  1.00  1.560          H  
ATOM  16756 2HD1 LEU B1050      42.543   5.319  55.663  1.00  1.560          H  
ATOM  16757 3HD1 LEU B1050      43.971   4.344  55.365  1.00  1.560          H  
ATOM  16758 1HD2 LEU B1050      45.615   5.619  57.564  1.00  1.560          H  
ATOM  16759 2HD2 LEU B1050      46.224   5.306  55.942  1.00  1.560          H  
ATOM  16760 3HD2 LEU B1050      46.238   6.924  56.594  1.00  1.560          H  
ATOM  16761  N   GLY B1051      44.119   9.046  52.433  1.00  0.860          N  
ATOM  16762  CA  GLY B1051      43.903   9.418  51.050  1.00  0.850          C  
ATOM  16763  C   GLY B1051      44.805  10.539  50.520  1.00  0.850          C  
ATOM  16764  O   GLY B1051      44.828  10.788  49.301  1.00  0.900          O  
ATOM  16765  H   GLY B1051      43.287   9.031  53.031  1.00  1.030          H  
ATOM  16766 1HA  GLY B1051      44.008   8.532  50.422  1.00  1.020          H  
ATOM  16767 2HA  GLY B1051      42.869   9.738  50.979  1.00  1.020          H  
ATOM  16768  N   ARG B1052      45.513  11.252  51.406  1.00  0.820          N  
ATOM  16769  CA  ARG B1052      46.407  12.307  50.971  1.00  0.840          C  
ATOM  16770  C   ARG B1052      47.766  11.777  50.570  1.00  0.870          C  
ATOM  16771  O   ARG B1052      48.604  12.529  50.078  1.00  0.900          O  
ATOM  16772  CB  ARG B1052      46.622  13.341  52.040  1.00  1.170          C  
ATOM  16773  CG  ARG B1052      45.412  14.101  52.411  1.00  1.170          C  
ATOM  16774  CD  ARG B1052      45.693  15.157  53.346  1.00  1.170          C  
ATOM  16775  NE  ARG B1052      46.468  16.259  52.729  1.00  1.170          N  
ATOM  16776  CZ  ARG B1052      47.797  16.519  52.910  1.00  1.170          C  
ATOM  16777  NH1 ARG B1052      48.544  15.750  53.685  1.00  1.170          N  
ATOM  16778  NH2 ARG B1052      48.350  17.558  52.301  1.00  1.170          N  
ATOM  16779  H   ARG B1052      45.450  11.039  52.410  1.00  0.980          H  
ATOM  16780  HA  ARG B1052      45.957  12.801  50.120  1.00  1.010          H  
ATOM  16781 1HB  ARG B1052      47.003  12.855  52.936  1.00  1.400          H  
ATOM  16782 2HB  ARG B1052      47.371  14.034  51.690  1.00  1.400          H  
ATOM  16783 1HG  ARG B1052      45.000  14.552  51.533  1.00  1.400          H  
ATOM  16784 2HG  ARG B1052      44.675  13.426  52.852  1.00  1.400          H  
ATOM  16785 1HD  ARG B1052      44.744  15.559  53.648  1.00  1.400          H  
ATOM  16786 2HD  ARG B1052      46.215  14.774  54.216  1.00  1.400          H  
ATOM  16787  HE  ARG B1052      45.938  16.904  52.134  1.00  1.400          H  
ATOM  16788 1HH1 ARG B1052      48.142  14.954  54.155  1.00  1.400          H  
ATOM  16789 2HH1 ARG B1052      49.526  15.953  53.804  1.00  1.400          H  
ATOM  16790 1HH2 ARG B1052      47.788  18.163  51.706  1.00  1.400          H  
ATOM  16791 2HH2 ARG B1052      49.330  17.753  52.426  1.00  1.400          H  
ATOM  16792  N   ASN B1053      48.011  10.494  50.811  1.00  0.940          N  
ATOM  16793  CA  ASN B1053      49.291   9.900  50.486  1.00  1.010          C  
ATOM  16794  C   ASN B1053      49.244   9.195  49.111  1.00  1.030          C  
ATOM  16795  O   ASN B1053      48.494   8.222  48.964  1.00  1.050          O  
ATOM  16796  CB  ASN B1053      49.769   8.967  51.564  1.00  1.390          C  
ATOM  16797  CG  ASN B1053      51.195   8.593  51.317  1.00  1.390          C  
ATOM  16798  OD1 ASN B1053      51.606   8.182  50.214  1.00  1.390          O  
ATOM  16799  ND2 ASN B1053      51.996   8.769  52.333  1.00  1.390          N  
ATOM  16800  H   ASN B1053      47.284   9.918  51.255  1.00  1.130          H  
ATOM  16801  HA  ASN B1053      50.019  10.695  50.481  1.00  1.210          H  
ATOM  16802 1HB  ASN B1053      49.676   9.446  52.539  1.00  1.660          H  
ATOM  16803 2HB  ASN B1053      49.161   8.071  51.578  1.00  1.660          H  
ATOM  16804 1HD2 ASN B1053      52.966   8.561  52.241  1.00  1.660          H  
ATOM  16805 2HD2 ASN B1053      51.637   9.112  53.202  1.00  1.660          H  
ATOM  16806  N   PRO B1054      50.064   9.613  48.112  1.00  1.080          N  
ATOM  16807  CA  PRO B1054      50.123   9.093  46.746  1.00  1.110          C  
ATOM  16808  C   PRO B1054      50.331   7.578  46.648  1.00  1.160          C  
ATOM  16809  O   PRO B1054      50.153   7.004  45.579  1.00  1.160          O  
ATOM  16810  CB  PRO B1054      51.342   9.817  46.159  1.00  1.670          C  
ATOM  16811  CG  PRO B1054      51.459  11.093  46.934  1.00  1.670          C  
ATOM  16812  CD  PRO B1054      51.033  10.750  48.334  1.00  1.670          C  
ATOM  16813  HA  PRO B1054      49.214   9.382  46.209  1.00  1.330          H  
ATOM  16814 1HB  PRO B1054      52.231   9.180  46.251  1.00  2.000          H  
ATOM  16815 2HB  PRO B1054      51.180   9.989  45.081  1.00  2.000          H  
ATOM  16816 1HG  PRO B1054      52.493  11.469  46.890  1.00  2.000          H  
ATOM  16817 2HG  PRO B1054      50.825  11.866  46.472  1.00  2.000          H  
ATOM  16818 1HD  PRO B1054      51.896  10.432  48.939  1.00  2.000          H  
ATOM  16819 2HD  PRO B1054      50.552  11.657  48.723  1.00  2.000          H  
ATOM  16820  N   GLN B1055      50.767   6.937  47.733  1.00  1.250          N  
ATOM  16821  CA  GLN B1055      50.985   5.495  47.753  1.00  1.340          C  
ATOM  16822  C   GLN B1055      49.694   4.706  47.540  1.00  1.270          C  
ATOM  16823  O   GLN B1055      49.728   3.547  47.121  1.00  1.380          O  
ATOM  16824  CB  GLN B1055      51.496   5.089  49.122  1.00  1.840          C  
ATOM  16825  CG  GLN B1055      50.420   5.132  50.198  1.00  1.840          C  
ATOM  16826  CD  GLN B1055      50.941   4.976  51.522  1.00  1.840          C  
ATOM  16827  OE1 GLN B1055      51.815   5.722  51.929  1.00  1.840          O  
ATOM  16828  NE2 GLN B1055      50.427   4.032  52.247  1.00  1.840          N  
ATOM  16829  H   GLN B1055      50.937   7.452  48.597  1.00  1.500          H  
ATOM  16830  HA  GLN B1055      51.698   5.233  46.971  1.00  1.610          H  
ATOM  16831 1HB  GLN B1055      51.944   4.104  49.085  1.00  2.210          H  
ATOM  16832 2HB  GLN B1055      52.245   5.790  49.421  1.00  2.210          H  
ATOM  16833 1HG  GLN B1055      49.888   6.075  50.155  1.00  2.210          H  
ATOM  16834 2HG  GLN B1055      49.733   4.298  50.053  1.00  2.210          H  
ATOM  16835 1HE2 GLN B1055      50.743   3.878  53.177  1.00  2.210          H  
ATOM  16836 2HE2 GLN B1055      49.675   3.464  51.881  1.00  2.210          H  
ATOM  16837  N   PHE B1056      48.558   5.328  47.849  1.00  1.140          N  
ATOM  16838  CA  PHE B1056      47.287   4.637  47.784  1.00  1.120          C  
ATOM  16839  C   PHE B1056      46.630   4.813  46.424  1.00  1.040          C  
ATOM  16840  O   PHE B1056      46.922   5.746  45.662  1.00  1.000          O  
ATOM  16841  CB  PHE B1056      46.329   5.108  48.888  1.00  1.580          C  
ATOM  16842  CG  PHE B1056      46.726   4.825  50.286  1.00  1.580          C  
ATOM  16843  CD1 PHE B1056      47.104   5.882  51.088  1.00  1.580          C  
ATOM  16844  CD2 PHE B1056      46.746   3.559  50.820  1.00  1.580          C  
ATOM  16845  CE1 PHE B1056      47.481   5.696  52.387  1.00  1.580          C  
ATOM  16846  CE2 PHE B1056      47.133   3.376  52.124  1.00  1.580          C  
ATOM  16847  CZ  PHE B1056      47.496   4.457  52.906  1.00  1.580          C  
ATOM  16848  H   PHE B1056      48.603   6.305  48.158  1.00  1.370          H  
ATOM  16849  HA  PHE B1056      47.471   3.574  47.936  1.00  1.340          H  
ATOM  16850 1HB  PHE B1056      46.252   6.141  48.843  1.00  1.890          H  
ATOM  16851 2HB  PHE B1056      45.330   4.706  48.718  1.00  1.890          H  
ATOM  16852  HD1 PHE B1056      47.099   6.896  50.673  1.00  1.890          H  
ATOM  16853  HD2 PHE B1056      46.459   2.704  50.209  1.00  1.890          H  
ATOM  16854  HE1 PHE B1056      47.774   6.556  52.997  1.00  1.890          H  
ATOM  16855  HE2 PHE B1056      47.159   2.378  52.540  1.00  1.890          H  
ATOM  16856  HZ  PHE B1056      47.814   4.317  53.938  1.00  1.890          H  
ATOM  16857  N   GLU B1057      45.739   3.893  46.102  1.00  1.080          N  
ATOM  16858  CA  GLU B1057      44.982   3.980  44.872  1.00  1.060          C  
ATOM  16859  C   GLU B1057      44.263   5.323  44.795  1.00  0.950          C  
ATOM  16860  O   GLU B1057      43.608   5.749  45.753  1.00  0.930          O  
ATOM  16861  CB  GLU B1057      43.992   2.818  44.837  1.00  1.490          C  
ATOM  16862  CG  GLU B1057      43.144   2.711  43.616  1.00  1.490          C  
ATOM  16863  CD  GLU B1057      42.276   1.491  43.650  1.00  1.490          C  
ATOM  16864  OE1 GLU B1057      42.517   0.647  44.477  1.00  1.490          O  
ATOM  16865  OE2 GLU B1057      41.341   1.408  42.892  1.00  1.490          O  
ATOM  16866  H   GLU B1057      45.559   3.129  46.740  1.00  1.300          H  
ATOM  16867  HA  GLU B1057      45.669   3.900  44.027  1.00  1.270          H  
ATOM  16868 1HB  GLU B1057      44.539   1.881  44.944  1.00  1.790          H  
ATOM  16869 2HB  GLU B1057      43.321   2.902  45.692  1.00  1.790          H  
ATOM  16870 1HG  GLU B1057      42.507   3.586  43.558  1.00  1.790          H  
ATOM  16871 2HG  GLU B1057      43.789   2.689  42.742  1.00  1.790          H  
ATOM  16872  N   LEU B1058      44.424   6.015  43.667  1.00  0.920          N  
ATOM  16873  CA  LEU B1058      43.787   7.312  43.439  1.00  0.850          C  
ATOM  16874  C   LEU B1058      43.921   8.258  44.612  1.00  0.780          C  
ATOM  16875  O   LEU B1058      42.964   8.964  44.967  1.00  0.740          O  
ATOM  16876  CB  LEU B1058      42.306   7.139  43.143  1.00  1.220          C  
ATOM  16877  CG  LEU B1058      41.955   6.306  41.971  1.00  1.220          C  
ATOM  16878  CD1 LEU B1058      40.507   6.206  41.936  1.00  1.220          C  
ATOM  16879  CD2 LEU B1058      42.487   6.910  40.696  1.00  1.220          C  
ATOM  16880  H   LEU B1058      45.007   5.622  42.935  1.00  1.100          H  
ATOM  16881  HA  LEU B1058      44.292   7.785  42.600  1.00  1.020          H  
ATOM  16882 1HB  LEU B1058      41.844   6.685  44.009  1.00  1.460          H  
ATOM  16883 2HB  LEU B1058      41.856   8.119  42.999  1.00  1.460          H  
ATOM  16884  HG  LEU B1058      42.362   5.322  42.090  1.00  1.460          H  
ATOM  16885 1HD1 LEU B1058      40.231   5.589  41.098  1.00  1.460          H  
ATOM  16886 2HD1 LEU B1058      40.154   5.755  42.866  1.00  1.460          H  
ATOM  16887 3HD1 LEU B1058      40.064   7.183  41.827  1.00  1.460          H  
ATOM  16888 1HD2 LEU B1058      42.205   6.296  39.852  1.00  1.460          H  
ATOM  16889 2HD2 LEU B1058      42.082   7.897  40.579  1.00  1.460          H  
ATOM  16890 3HD2 LEU B1058      43.559   6.964  40.739  1.00  1.460          H  
ATOM  16891  N   SER B1059      45.097   8.302  45.199  1.00  0.840          N  
ATOM  16892  CA  SER B1059      45.340   9.136  46.347  1.00  0.860          C  
ATOM  16893  C   SER B1059      46.449  10.136  46.138  1.00  0.810          C  
ATOM  16894  O   SER B1059      47.105  10.159  45.099  1.00  0.920          O  
ATOM  16895  CB  SER B1059      45.625   8.246  47.480  1.00  1.200          C  
ATOM  16896  OG  SER B1059      44.498   7.460  47.748  1.00  1.200          O  
ATOM  16897  H   SER B1059      45.850   7.676  44.894  1.00  1.010          H  
ATOM  16898  HA  SER B1059      44.430   9.690  46.577  1.00  1.030          H  
ATOM  16899 1HB  SER B1059      46.469   7.631  47.217  1.00  1.440          H  
ATOM  16900 2HB  SER B1059      45.909   8.806  48.355  1.00  1.440          H  
ATOM  16901  HG  SER B1059      44.341   6.873  46.949  1.00  1.440          H  
ATOM  16902  N   GLY B1060      46.641  10.982  47.135  1.00  0.780          N  
ATOM  16903  CA  GLY B1060      47.650  12.021  47.065  1.00  0.790          C  
ATOM  16904  C   GLY B1060      47.005  13.391  47.120  1.00  0.820          C  
ATOM  16905  O   GLY B1060      47.629  14.394  46.766  1.00  0.890          O  
ATOM  16906  H   GLY B1060      46.040  10.898  47.955  1.00  0.940          H  
ATOM  16907 1HA  GLY B1060      48.361  11.904  47.862  1.00  0.950          H  
ATOM  16908 2HA  GLY B1060      48.208  11.920  46.138  1.00  0.950          H  
ATOM  16909  N   ILE B1061      45.716  13.423  47.472  1.00  0.790          N  
ATOM  16910  CA  ILE B1061      44.976  14.673  47.546  1.00  0.850          C  
ATOM  16911  C   ILE B1061      44.152  14.840  48.809  1.00  0.850          C  
ATOM  16912  O   ILE B1061      43.747  13.867  49.439  1.00  0.860          O  
ATOM  16913  CB  ILE B1061      44.003  14.784  46.361  1.00  1.170          C  
ATOM  16914  CG1 ILE B1061      42.956  13.619  46.434  1.00  1.170          C  
ATOM  16915  CG2 ILE B1061      44.792  14.758  45.054  1.00  1.170          C  
ATOM  16916  CD1 ILE B1061      41.820  13.756  45.495  1.00  1.170          C  
ATOM  16917  H   ILE B1061      45.277  12.567  47.803  1.00  0.950          H  
ATOM  16918  HA  ILE B1061      45.691  15.492  47.505  1.00  1.020          H  
ATOM  16919  HB  ILE B1061      43.442  15.714  46.437  1.00  1.400          H  
ATOM  16920 1HG1 ILE B1061      43.457  12.673  46.243  1.00  1.400          H  
ATOM  16921 2HG1 ILE B1061      42.511  13.593  47.413  1.00  1.400          H  
ATOM  16922 1HG2 ILE B1061      44.124  14.842  44.227  1.00  1.400          H  
ATOM  16923 2HG2 ILE B1061      45.497  15.591  45.042  1.00  1.400          H  
ATOM  16924 3HG2 ILE B1061      45.341  13.828  44.970  1.00  1.400          H  
ATOM  16925 1HD1 ILE B1061      41.128  12.934  45.629  1.00  1.400          H  
ATOM  16926 2HD1 ILE B1061      41.340  14.674  45.747  1.00  1.400          H  
ATOM  16927 3HD1 ILE B1061      42.137  13.780  44.468  1.00  1.400          H  
ATOM  16928  N   SER B1062      43.803  16.079  49.102  1.00  0.860          N  
ATOM  16929  CA  SER B1062      42.883  16.401  50.172  1.00  0.900          C  
ATOM  16930  C   SER B1062      41.463  16.308  49.599  1.00  0.780          C  
ATOM  16931  O   SER B1062      41.248  16.716  48.453  1.00  0.780          O  
ATOM  16932  CB  SER B1062      43.172  17.801  50.678  1.00  1.240          C  
ATOM  16933  OG  SER B1062      44.440  17.896  51.273  1.00  1.240          O  
ATOM  16934  H   SER B1062      44.194  16.833  48.558  1.00  1.030          H  
ATOM  16935  HA  SER B1062      43.018  15.683  50.978  1.00  1.080          H  
ATOM  16936 1HB  SER B1062      43.122  18.489  49.845  1.00  1.490          H  
ATOM  16937 2HB  SER B1062      42.414  18.104  51.391  1.00  1.490          H  
ATOM  16938  HG  SER B1062      44.453  18.782  51.665  1.00  1.490          H  
ATOM  16939  N   PRO B1063      40.445  15.894  50.381  1.00  0.730          N  
ATOM  16940  CA  PRO B1063      39.046  15.761  49.979  1.00  0.650          C  
ATOM  16941  C   PRO B1063      38.354  17.106  49.930  1.00  0.600          C  
ATOM  16942  O   PRO B1063      37.456  17.380  50.726  1.00  0.740          O  
ATOM  16943  CB  PRO B1063      38.468  14.925  51.110  1.00  0.980          C  
ATOM  16944  CG  PRO B1063      39.259  15.376  52.301  1.00  0.980          C  
ATOM  16945  CD  PRO B1063      40.677  15.554  51.799  1.00  0.980          C  
ATOM  16946  HA  PRO B1063      38.978  15.263  49.007  1.00  0.780          H  
ATOM  16947 1HB  PRO B1063      37.391  15.067  51.166  1.00  1.170          H  
ATOM  16948 2HB  PRO B1063      38.618  13.882  50.933  1.00  1.170          H  
ATOM  16949 1HG  PRO B1063      38.870  16.332  52.677  1.00  1.170          H  
ATOM  16950 2HG  PRO B1063      39.156  14.703  53.097  1.00  1.170          H  
ATOM  16951 1HD  PRO B1063      41.147  16.384  52.352  1.00  1.170          H  
ATOM  16952 2HD  PRO B1063      41.234  14.602  51.903  1.00  1.170          H  
ATOM  16953  N   GLN B1064      38.813  17.949  49.041  1.00  0.670          N  
ATOM  16954  CA  GLN B1064      38.301  19.300  48.944  1.00  0.690          C  
ATOM  16955  C   GLN B1064      37.091  19.421  48.030  1.00  0.620          C  
ATOM  16956  O   GLN B1064      37.003  18.757  46.987  1.00  0.620          O  
ATOM  16957  CB  GLN B1064      39.445  20.205  48.497  1.00  0.960          C  
ATOM  16958  CG  GLN B1064      40.558  20.312  49.556  1.00  0.960          C  
ATOM  16959  CD  GLN B1064      41.850  20.991  49.070  1.00  0.960          C  
ATOM  16960  OE1 GLN B1064      42.816  21.155  49.848  1.00  0.960          O  
ATOM  16961  NE2 GLN B1064      41.883  21.365  47.797  1.00  0.960          N  
ATOM  16962  H   GLN B1064      39.565  17.624  48.427  1.00  0.800          H  
ATOM  16963  HA  GLN B1064      37.985  19.616  49.933  1.00  0.830          H  
ATOM  16964 1HB  GLN B1064      39.872  19.803  47.577  1.00  1.150          H  
ATOM  16965 2HB  GLN B1064      39.061  21.204  48.291  1.00  1.150          H  
ATOM  16966 1HG  GLN B1064      40.170  20.909  50.373  1.00  1.150          H  
ATOM  16967 2HG  GLN B1064      40.791  19.317  49.913  1.00  1.150          H  
ATOM  16968 1HE2 GLN B1064      42.710  21.801  47.377  1.00  1.150          H  
ATOM  16969 2HE2 GLN B1064      41.119  21.218  47.177  1.00  1.150          H  
ATOM  16970  N   THR B1065      36.173  20.305  48.431  1.00  0.610          N  
ATOM  16971  CA  THR B1065      34.992  20.626  47.641  1.00  0.580          C  
ATOM  16972  C   THR B1065      35.042  22.104  47.260  1.00  0.560          C  
ATOM  16973  O   THR B1065      35.262  22.996  48.094  1.00  0.570          O  
ATOM  16974  CB  THR B1065      33.687  20.323  48.401  1.00  0.820          C  
ATOM  16975  OG1 THR B1065      33.665  18.935  48.761  1.00  0.820          O  
ATOM  16976  CG2 THR B1065      32.468  20.604  47.489  1.00  0.820          C  
ATOM  16977  H   THR B1065      36.304  20.760  49.338  1.00  0.730          H  
ATOM  16978  HA  THR B1065      35.002  20.041  46.723  1.00  0.700          H  
ATOM  16979  HB  THR B1065      33.633  20.937  49.293  1.00  0.990          H  
ATOM  16980  HG1 THR B1065      34.366  18.794  49.412  1.00  0.990          H  
ATOM  16981 1HG2 THR B1065      31.556  20.374  48.030  1.00  0.990          H  
ATOM  16982 2HG2 THR B1065      32.451  21.644  47.186  1.00  0.990          H  
ATOM  16983 3HG2 THR B1065      32.525  19.984  46.601  1.00  0.990          H  
ATOM  16984  N   TYR B1066      34.875  22.352  45.976  1.00  0.540          N  
ATOM  16985  CA  TYR B1066      34.936  23.666  45.373  1.00  0.540          C  
ATOM  16986  C   TYR B1066      33.593  24.174  44.855  1.00  0.540          C  
ATOM  16987  O   TYR B1066      32.878  23.479  44.118  1.00  0.520          O  
ATOM  16988  CB  TYR B1066      35.957  23.610  44.243  1.00  0.760          C  
ATOM  16989  CG  TYR B1066      35.995  24.809  43.415  1.00  0.760          C  
ATOM  16990  CD1 TYR B1066      36.665  25.935  43.825  1.00  0.760          C  
ATOM  16991  CD2 TYR B1066      35.341  24.790  42.219  1.00  0.760          C  
ATOM  16992  CE1 TYR B1066      36.680  27.025  43.038  1.00  0.760          C  
ATOM  16993  CE2 TYR B1066      35.365  25.871  41.442  1.00  0.760          C  
ATOM  16994  CZ  TYR B1066      36.028  26.985  41.840  1.00  0.760          C  
ATOM  16995  OH  TYR B1066      36.023  28.055  41.047  1.00  0.760          O  
ATOM  16996  H   TYR B1066      34.693  21.565  45.358  1.00  0.650          H  
ATOM  16997  HA  TYR B1066      35.282  24.370  46.127  1.00  0.650          H  
ATOM  16998 1HB  TYR B1066      36.955  23.453  44.659  1.00  0.910          H  
ATOM  16999 2HB  TYR B1066      35.738  22.757  43.606  1.00  0.910          H  
ATOM  17000  HD1 TYR B1066      37.166  25.950  44.762  1.00  0.910          H  
ATOM  17001  HD2 TYR B1066      34.804  23.902  41.896  1.00  0.910          H  
ATOM  17002  HE1 TYR B1066      37.200  27.916  43.353  1.00  0.910          H  
ATOM  17003  HE2 TYR B1066      34.848  25.856  40.489  1.00  0.910          H  
ATOM  17004  HH  TYR B1066      35.494  27.842  40.243  1.00  0.910          H  
ATOM  17005  N   PHE B1067      33.280  25.428  45.196  1.00  0.580          N  
ATOM  17006  CA  PHE B1067      32.030  26.046  44.752  1.00  0.600          C  
ATOM  17007  C   PHE B1067      32.242  27.368  44.007  1.00  0.640          C  
ATOM  17008  O   PHE B1067      33.144  28.148  44.343  1.00  0.700          O  
ATOM  17009  CB  PHE B1067      31.147  26.350  45.953  1.00  0.830          C  
ATOM  17010  CG  PHE B1067      30.756  25.175  46.789  1.00  0.830          C  
ATOM  17011  CD1 PHE B1067      31.577  24.758  47.844  1.00  0.830          C  
ATOM  17012  CD2 PHE B1067      29.569  24.500  46.558  1.00  0.830          C  
ATOM  17013  CE1 PHE B1067      31.211  23.692  48.635  1.00  0.830          C  
ATOM  17014  CE2 PHE B1067      29.200  23.428  47.347  1.00  0.830          C  
ATOM  17015  CZ  PHE B1067      30.023  23.023  48.389  1.00  0.830          C  
ATOM  17016  H   PHE B1067      33.928  25.921  45.819  1.00  0.700          H  
ATOM  17017  HA  PHE B1067      31.516  25.354  44.085  1.00  0.720          H  
ATOM  17018 1HB  PHE B1067      31.636  27.072  46.584  1.00  1.000          H  
ATOM  17019 2HB  PHE B1067      30.235  26.804  45.582  1.00  1.000          H  
ATOM  17020  HD1 PHE B1067      32.518  25.284  48.039  1.00  1.000          H  
ATOM  17021  HD2 PHE B1067      28.920  24.828  45.744  1.00  1.000          H  
ATOM  17022  HE1 PHE B1067      31.859  23.371  49.450  1.00  1.000          H  
ATOM  17023  HE2 PHE B1067      28.261  22.904  47.154  1.00  1.000          H  
ATOM  17024  HZ  PHE B1067      29.738  22.178  49.018  1.00  1.000          H  
ATOM  17025  N   GLU B1068      31.329  27.660  43.061  1.00  0.620          N  
ATOM  17026  CA  GLU B1068      31.298  28.953  42.349  1.00  0.660          C  
ATOM  17027  C   GLU B1068      29.931  29.626  42.381  1.00  0.670          C  
ATOM  17028  O   GLU B1068      28.942  29.067  41.869  1.00  0.660          O  
ATOM  17029  CB  GLU B1068      31.630  28.785  40.872  1.00  0.910          C  
ATOM  17030  CG  GLU B1068      32.933  28.230  40.624  1.00  0.910          C  
ATOM  17031  CD  GLU B1068      33.317  28.160  39.189  1.00  0.910          C  
ATOM  17032  OE1 GLU B1068      32.624  28.651  38.336  1.00  0.910          O  
ATOM  17033  OE2 GLU B1068      34.353  27.617  38.943  1.00  0.910          O  
ATOM  17034  H   GLU B1068      30.666  26.923  42.806  1.00  0.740          H  
ATOM  17035  HA  GLU B1068      32.020  29.628  42.815  1.00  0.790          H  
ATOM  17036 1HB  GLU B1068      30.887  28.147  40.415  1.00  1.090          H  
ATOM  17037 2HB  GLU B1068      31.569  29.744  40.380  1.00  1.090          H  
ATOM  17038 1HG  GLU B1068      33.646  28.821  41.167  1.00  1.090          H  
ATOM  17039 2HG  GLU B1068      32.937  27.229  41.037  1.00  1.090          H  
ATOM  17040  N   TYR B1069      29.904  30.879  42.864  1.00  0.720          N  
ATOM  17041  CA  TYR B1069      28.666  31.650  42.937  1.00  0.760          C  
ATOM  17042  C   TYR B1069      28.731  33.010  42.195  1.00  0.830          C  
ATOM  17043  O   TYR B1069      29.752  33.716  42.211  1.00  0.870          O  
ATOM  17044  CB  TYR B1069      28.313  31.911  44.394  1.00  1.050          C  
ATOM  17045  CG  TYR B1069      28.091  30.692  45.250  1.00  1.050          C  
ATOM  17046  CD1 TYR B1069      29.163  30.106  45.888  1.00  1.050          C  
ATOM  17047  CD2 TYR B1069      26.835  30.179  45.433  1.00  1.050          C  
ATOM  17048  CE1 TYR B1069      28.970  29.019  46.710  1.00  1.050          C  
ATOM  17049  CE2 TYR B1069      26.657  29.100  46.252  1.00  1.050          C  
ATOM  17050  CZ  TYR B1069      27.716  28.517  46.894  1.00  1.050          C  
ATOM  17051  OH  TYR B1069      27.534  27.418  47.724  1.00  1.050          O  
ATOM  17052  H   TYR B1069      30.757  31.278  43.264  1.00  0.860          H  
ATOM  17053  HA  TYR B1069      27.885  31.059  42.486  1.00  0.910          H  
ATOM  17054 1HB  TYR B1069      29.091  32.517  44.860  1.00  1.260          H  
ATOM  17055 2HB  TYR B1069      27.402  32.489  44.416  1.00  1.260          H  
ATOM  17056  HD1 TYR B1069      30.165  30.514  45.743  1.00  1.260          H  
ATOM  17057  HD2 TYR B1069      25.982  30.625  44.939  1.00  1.260          H  
ATOM  17058  HE1 TYR B1069      29.808  28.561  47.218  1.00  1.260          H  
ATOM  17059  HE2 TYR B1069      25.685  28.711  46.385  1.00  1.260          H  
ATOM  17060  HH  TYR B1069      28.382  27.126  48.074  1.00  1.260          H  
ATOM  17061  N   GLU B1070      27.591  33.403  41.608  1.00  0.920          N  
ATOM  17062  CA  GLU B1070      27.434  34.687  40.905  1.00  1.080          C  
ATOM  17063  C   GLU B1070      26.760  35.761  41.784  1.00  1.160          C  
ATOM  17064  O   GLU B1070      25.571  35.656  42.129  1.00  1.780          O  
ATOM  17065  CB  GLU B1070      26.630  34.462  39.620  1.00  1.450          C  
ATOM  17066  CG  GLU B1070      26.430  35.694  38.765  1.00  1.450          C  
ATOM  17067  CD  GLU B1070      25.636  35.419  37.527  1.00  1.450          C  
ATOM  17068  OE1 GLU B1070      25.237  34.288  37.326  1.00  1.450          O  
ATOM  17069  OE2 GLU B1070      25.435  36.334  36.772  1.00  1.450          O  
ATOM  17070  H   GLU B1070      26.802  32.749  41.650  1.00  1.100          H  
ATOM  17071  HA  GLU B1070      28.427  35.053  40.634  1.00  1.300          H  
ATOM  17072 1HB  GLU B1070      27.133  33.717  39.008  1.00  1.740          H  
ATOM  17073 2HB  GLU B1070      25.653  34.064  39.874  1.00  1.740          H  
ATOM  17074 1HG  GLU B1070      25.908  36.453  39.349  1.00  1.740          H  
ATOM  17075 2HG  GLU B1070      27.404  36.094  38.490  1.00  1.740          H  
ATOM  17076  N   THR B1071      27.534  36.793  42.153  1.00  0.900          N  
ATOM  17077  CA  THR B1071      27.099  37.834  43.098  1.00  0.990          C  
ATOM  17078  C   THR B1071      27.773  39.199  42.872  1.00  0.960          C  
ATOM  17079  O   THR B1071      28.235  39.513  41.767  1.00  1.230          O  
ATOM  17080  CB  THR B1071      27.318  37.339  44.547  1.00  1.350          C  
ATOM  17081  OG1 THR B1071      26.731  38.276  45.496  1.00  1.350          O  
ATOM  17082  CG2 THR B1071      28.795  37.090  44.818  1.00  1.350          C  
ATOM  17083  H   THR B1071      28.495  36.856  41.789  1.00  1.080          H  
ATOM  17084  HA  THR B1071      26.028  37.977  42.964  1.00  1.190          H  
ATOM  17085  HB  THR B1071      26.821  36.426  44.662  1.00  1.620          H  
ATOM  17086  HG1 THR B1071      26.561  37.818  46.390  1.00  1.620          H  
ATOM  17087 1HG2 THR B1071      28.893  36.705  45.828  1.00  1.620          H  
ATOM  17088 2HG2 THR B1071      29.181  36.352  44.114  1.00  1.620          H  
ATOM  17089 3HG2 THR B1071      29.356  38.001  44.717  1.00  1.620          H  
ATOM  17090  N   GLU B1072      27.739  40.030  43.912  1.00  1.230          N  
ATOM  17091  CA  GLU B1072      28.326  41.373  43.964  1.00  1.190          C  
ATOM  17092  C   GLU B1072      29.010  41.447  45.316  1.00  1.050          C  
ATOM  17093  O   GLU B1072      28.410  41.042  46.311  1.00  1.160          O  
ATOM  17094  CB  GLU B1072      27.273  42.466  43.822  1.00  1.680          C  
ATOM  17095  CG  GLU B1072      27.845  43.873  43.839  1.00  1.680          C  
ATOM  17096  CD  GLU B1072      26.810  44.934  43.647  1.00  1.680          C  
ATOM  17097  OE1 GLU B1072      25.669  44.604  43.429  1.00  1.680          O  
ATOM  17098  OE2 GLU B1072      27.159  46.084  43.727  1.00  1.680          O  
ATOM  17099  H   GLU B1072      27.297  39.669  44.759  1.00  1.480          H  
ATOM  17100  HA  GLU B1072      29.072  41.481  43.180  1.00  1.430          H  
ATOM  17101 1HB  GLU B1072      26.736  42.329  42.883  1.00  2.020          H  
ATOM  17102 2HB  GLU B1072      26.548  42.382  44.632  1.00  2.020          H  
ATOM  17103 1HG  GLU B1072      28.342  44.049  44.793  1.00  2.020          H  
ATOM  17104 2HG  GLU B1072      28.593  43.955  43.049  1.00  2.020          H  
ATOM  17105  N   LEU B1073      30.259  41.920  45.380  1.00  1.020          N  
ATOM  17106  CA  LEU B1073      30.938  41.807  46.659  1.00  1.010          C  
ATOM  17107  C   LEU B1073      31.534  43.016  47.335  1.00  1.010          C  
ATOM  17108  O   LEU B1073      32.293  43.800  46.765  1.00  1.090          O  
ATOM  17109  CB  LEU B1073      32.075  40.804  46.517  1.00  1.420          C  
ATOM  17110  CG  LEU B1073      31.688  39.389  46.102  1.00  1.420          C  
ATOM  17111  CD1 LEU B1073      32.949  38.618  45.804  1.00  1.420          C  
ATOM  17112  CD2 LEU B1073      30.854  38.707  47.182  1.00  1.420          C  
ATOM  17113  H   LEU B1073      30.717  42.321  44.575  1.00  1.220          H  
ATOM  17114  HA  LEU B1073      30.230  41.409  47.351  1.00  1.210          H  
ATOM  17115 1HB  LEU B1073      32.787  41.191  45.797  1.00  1.700          H  
ATOM  17116 2HB  LEU B1073      32.569  40.740  47.482  1.00  1.700          H  
ATOM  17117  HG  LEU B1073      31.117  39.428  45.208  1.00  1.700          H  
ATOM  17118 1HD1 LEU B1073      32.706  37.628  45.466  1.00  1.700          H  
ATOM  17119 2HD1 LEU B1073      33.493  39.118  45.044  1.00  1.700          H  
ATOM  17120 3HD1 LEU B1073      33.566  38.547  46.661  1.00  1.700          H  
ATOM  17121 1HD2 LEU B1073      30.621  37.730  46.849  1.00  1.700          H  
ATOM  17122 2HD2 LEU B1073      31.377  38.644  48.094  1.00  1.700          H  
ATOM  17123 3HD2 LEU B1073      29.929  39.243  47.359  1.00  1.700          H  
ATOM  17124  N   ASP B1074      31.248  43.072  48.627  1.00  1.030          N  
ATOM  17125  CA  ASP B1074      31.855  43.996  49.561  1.00  1.070          C  
ATOM  17126  C   ASP B1074      33.064  43.268  50.118  1.00  1.020          C  
ATOM  17127  O   ASP B1074      32.948  42.399  50.991  1.00  1.000          O  
ATOM  17128  CB  ASP B1074      30.867  44.422  50.646  1.00  1.480          C  
ATOM  17129  CG  ASP B1074      31.453  45.380  51.673  1.00  1.480          C  
ATOM  17130  OD1 ASP B1074      32.670  45.368  51.864  1.00  1.480          O  
ATOM  17131  OD2 ASP B1074      30.689  46.094  52.285  1.00  1.480          O  
ATOM  17132  H   ASP B1074      30.553  42.410  48.969  1.00  1.240          H  
ATOM  17133  HA  ASP B1074      32.194  44.884  49.028  1.00  1.280          H  
ATOM  17134 1HB  ASP B1074      30.010  44.905  50.178  1.00  1.780          H  
ATOM  17135 2HB  ASP B1074      30.491  43.548  51.165  1.00  1.780          H  
ATOM  17136  N   ILE B1075      34.218  43.566  49.553  1.00  1.030          N  
ATOM  17137  CA  ILE B1075      35.404  42.809  49.874  1.00  1.020          C  
ATOM  17138  C   ILE B1075      35.829  42.968  51.325  1.00  1.010          C  
ATOM  17139  O   ILE B1075      36.300  42.000  51.942  1.00  0.950          O  
ATOM  17140  CB  ILE B1075      36.545  43.155  48.912  1.00  1.430          C  
ATOM  17141  CG1 ILE B1075      36.124  42.757  47.394  1.00  1.430          C  
ATOM  17142  CG2 ILE B1075      37.817  42.454  49.379  1.00  1.430          C  
ATOM  17143  CD1 ILE B1075      35.749  41.284  47.104  1.00  1.430          C  
ATOM  17144  H   ILE B1075      34.248  44.312  48.869  1.00  1.240          H  
ATOM  17145  HA  ILE B1075      35.173  41.761  49.745  1.00  1.220          H  
ATOM  17146  HB  ILE B1075      36.716  44.228  48.906  1.00  1.720          H  
ATOM  17147 1HG1 ILE B1075      35.265  43.366  47.106  1.00  1.720          H  
ATOM  17148 2HG1 ILE B1075      36.954  43.021  46.749  1.00  1.720          H  
ATOM  17149 1HG2 ILE B1075      38.634  42.685  48.696  1.00  1.720          H  
ATOM  17150 2HG2 ILE B1075      38.099  42.782  50.376  1.00  1.720          H  
ATOM  17151 3HG2 ILE B1075      37.635  41.396  49.408  1.00  1.720          H  
ATOM  17152 1HD1 ILE B1075      35.499  41.177  46.053  1.00  1.720          H  
ATOM  17153 2HD1 ILE B1075      36.567  40.628  47.335  1.00  1.720          H  
ATOM  17154 3HD1 ILE B1075      34.897  41.004  47.685  1.00  1.720          H  
ATOM  17155  N   ALA B1076      35.759  44.191  51.857  1.00  1.110          N  
ATOM  17156  CA  ALA B1076      36.158  44.382  53.241  1.00  1.120          C  
ATOM  17157  C   ALA B1076      35.286  43.539  54.147  1.00  1.070          C  
ATOM  17158  O   ALA B1076      35.785  42.906  55.088  1.00  1.060          O  
ATOM  17159  CB  ALA B1076      36.046  45.838  53.644  1.00  1.560          C  
ATOM  17160  H   ALA B1076      35.385  44.957  51.311  1.00  1.330          H  
ATOM  17161  HA  ALA B1076      37.190  44.051  53.350  1.00  1.340          H  
ATOM  17162 1HB  ALA B1076      36.357  45.953  54.680  1.00  1.880          H  
ATOM  17163 2HB  ALA B1076      36.682  46.443  53.002  1.00  1.880          H  
ATOM  17164 3HB  ALA B1076      35.007  46.160  53.536  1.00  1.880          H  
ATOM  17165  N   ARG B1077      33.982  43.484  53.846  1.00  1.060          N  
ATOM  17166  CA  ARG B1077      33.106  42.681  54.675  1.00  1.050          C  
ATOM  17167  C   ARG B1077      33.438  41.195  54.557  1.00  1.010          C  
ATOM  17168  O   ARG B1077      33.407  40.507  55.570  1.00  1.030          O  
ATOM  17169  CB  ARG B1077      31.654  42.966  54.360  1.00  1.470          C  
ATOM  17170  CG  ARG B1077      31.205  44.387  54.777  1.00  1.470          C  
ATOM  17171  CD  ARG B1077      30.987  44.613  56.249  1.00  1.470          C  
ATOM  17172  NE  ARG B1077      29.838  43.887  56.736  1.00  1.470          N  
ATOM  17173  CZ  ARG B1077      28.559  44.318  56.615  1.00  1.470          C  
ATOM  17174  NH1 ARG B1077      28.274  45.471  56.021  1.00  1.470          N  
ATOM  17175  NH2 ARG B1077      27.590  43.583  57.070  1.00  1.470          N  
ATOM  17176  H   ARG B1077      33.597  44.056  53.071  1.00  1.270          H  
ATOM  17177  HA  ARG B1077      33.278  42.968  55.707  1.00  1.260          H  
ATOM  17178 1HB  ARG B1077      31.487  42.859  53.294  1.00  1.770          H  
ATOM  17179 2HB  ARG B1077      31.016  42.254  54.867  1.00  1.770          H  
ATOM  17180 1HG  ARG B1077      31.965  45.099  54.460  1.00  1.770          H  
ATOM  17181 2HG  ARG B1077      30.274  44.608  54.264  1.00  1.770          H  
ATOM  17182 1HD  ARG B1077      31.853  44.291  56.815  1.00  1.770          H  
ATOM  17183 2HD  ARG B1077      30.832  45.672  56.430  1.00  1.770          H  
ATOM  17184  HE  ARG B1077      29.990  42.994  57.196  1.00  1.770          H  
ATOM  17185 1HH1 ARG B1077      29.009  46.056  55.638  1.00  1.770          H  
ATOM  17186 2HH1 ARG B1077      27.311  45.761  55.928  1.00  1.770          H  
ATOM  17187 1HH2 ARG B1077      27.794  42.664  57.511  1.00  1.770          H  
ATOM  17188 2HH2 ARG B1077      26.610  43.868  56.925  1.00  1.770          H  
ATOM  17189  N   LEU B1078      33.787  40.687  53.362  1.00  0.960          N  
ATOM  17190  CA  LEU B1078      34.122  39.258  53.240  1.00  0.940          C  
ATOM  17191  C   LEU B1078      35.339  38.875  54.061  1.00  0.950          C  
ATOM  17192  O   LEU B1078      35.364  37.807  54.688  1.00  0.950          O  
ATOM  17193  CB  LEU B1078      34.483  38.877  51.813  1.00  1.320          C  
ATOM  17194  CG  LEU B1078      33.416  38.896  50.790  1.00  1.320          C  
ATOM  17195  CD1 LEU B1078      34.074  38.697  49.498  1.00  1.320          C  
ATOM  17196  CD2 LEU B1078      32.372  37.789  51.032  1.00  1.320          C  
ATOM  17197  H   LEU B1078      33.744  41.294  52.534  1.00  1.150          H  
ATOM  17198  HA  LEU B1078      33.275  38.677  53.589  1.00  1.130          H  
ATOM  17199 1HB  LEU B1078      35.259  39.568  51.479  1.00  1.590          H  
ATOM  17200 2HB  LEU B1078      34.912  37.876  51.829  1.00  1.590          H  
ATOM  17201  HG  LEU B1078      32.937  39.866  50.789  1.00  1.590          H  
ATOM  17202 1HD1 LEU B1078      33.362  38.737  48.759  1.00  1.590          H  
ATOM  17203 2HD1 LEU B1078      34.806  39.467  49.339  1.00  1.590          H  
ATOM  17204 3HD1 LEU B1078      34.552  37.733  49.481  1.00  1.590          H  
ATOM  17205 1HD2 LEU B1078      31.619  37.822  50.251  1.00  1.590          H  
ATOM  17206 2HD2 LEU B1078      32.861  36.815  51.018  1.00  1.590          H  
ATOM  17207 3HD2 LEU B1078      31.884  37.930  51.991  1.00  1.590          H  
ATOM  17208  N   SER B1079      36.353  39.740  54.062  1.00  0.980          N  
ATOM  17209  CA  SER B1079      37.559  39.471  54.829  1.00  1.010          C  
ATOM  17210  C   SER B1079      37.225  39.399  56.312  1.00  1.040          C  
ATOM  17211  O   SER B1079      37.574  38.429  57.003  1.00  1.070          O  
ATOM  17212  CB  SER B1079      38.582  40.564  54.584  1.00  1.400          C  
ATOM  17213  OG  SER B1079      39.756  40.346  55.326  1.00  1.400          O  
ATOM  17214  H   SER B1079      36.292  40.584  53.476  1.00  1.180          H  
ATOM  17215  HA  SER B1079      37.969  38.512  54.517  1.00  1.210          H  
ATOM  17216 1HB  SER B1079      38.818  40.607  53.522  1.00  1.680          H  
ATOM  17217 2HB  SER B1079      38.149  41.530  54.854  1.00  1.680          H  
ATOM  17218  HG  SER B1079      40.312  41.111  55.168  1.00  1.680          H  
ATOM  17219  N   ARG B1080      36.486  40.414  56.785  1.00  1.060          N  
ATOM  17220  CA  ARG B1080      36.067  40.535  58.174  1.00  1.100          C  
ATOM  17221  C   ARG B1080      35.138  39.392  58.577  1.00  1.070          C  
ATOM  17222  O   ARG B1080      35.189  38.920  59.716  1.00  1.090          O  
ATOM  17223  CB  ARG B1080      35.388  41.874  58.358  1.00  1.520          C  
ATOM  17224  CG  ARG B1080      36.340  43.059  58.255  1.00  1.520          C  
ATOM  17225  CD  ARG B1080      35.631  44.355  58.231  1.00  1.520          C  
ATOM  17226  NE  ARG B1080      36.568  45.464  58.048  1.00  1.520          N  
ATOM  17227  CZ  ARG B1080      36.230  46.737  57.748  1.00  1.520          C  
ATOM  17228  NH1 ARG B1080      34.966  47.082  57.600  1.00  1.520          N  
ATOM  17229  NH2 ARG B1080      37.183  47.643  57.600  1.00  1.520          N  
ATOM  17230  H   ARG B1080      36.226  41.167  56.138  1.00  1.270          H  
ATOM  17231  HA  ARG B1080      36.955  40.502  58.805  1.00  1.320          H  
ATOM  17232 1HB  ARG B1080      34.618  41.996  57.601  1.00  1.830          H  
ATOM  17233 2HB  ARG B1080      34.909  41.910  59.331  1.00  1.830          H  
ATOM  17234 1HG  ARG B1080      37.003  43.056  59.118  1.00  1.830          H  
ATOM  17235 2HG  ARG B1080      36.935  42.977  57.348  1.00  1.830          H  
ATOM  17236 1HD  ARG B1080      34.926  44.354  57.398  1.00  1.830          H  
ATOM  17237 2HD  ARG B1080      35.096  44.498  59.170  1.00  1.830          H  
ATOM  17238  HE  ARG B1080      37.554  45.256  58.150  1.00  1.830          H  
ATOM  17239 1HH1 ARG B1080      34.236  46.396  57.714  1.00  1.830          H  
ATOM  17240 2HH1 ARG B1080      34.726  48.038  57.377  1.00  1.830          H  
ATOM  17241 1HH2 ARG B1080      38.153  47.379  57.712  1.00  1.830          H  
ATOM  17242 2HH2 ARG B1080      36.946  48.598  57.376  1.00  1.830          H  
ATOM  17243  N   SER B1081      34.282  38.977  57.643  1.00  1.030          N  
ATOM  17244  CA  SER B1081      33.330  37.905  57.836  1.00  1.000          C  
ATOM  17245  C   SER B1081      34.012  36.607  58.086  1.00  0.970          C  
ATOM  17246  O   SER B1081      33.719  35.924  59.069  1.00  0.990          O  
ATOM  17247  CB  SER B1081      32.475  37.733  56.602  1.00  1.410          C  
ATOM  17248  OG  SER B1081      31.611  36.677  56.763  1.00  1.410          O  
ATOM  17249  H   SER B1081      34.264  39.464  56.753  1.00  1.240          H  
ATOM  17250  HA  SER B1081      32.715  38.133  58.700  1.00  1.200          H  
ATOM  17251 1HB  SER B1081      31.921  38.625  56.390  1.00  1.690          H  
ATOM  17252 2HB  SER B1081      33.104  37.545  55.751  1.00  1.690          H  
ATOM  17253  HG  SER B1081      31.043  36.672  55.971  1.00  1.690          H  
ATOM  17254  N   PHE B1082      34.955  36.262  57.218  1.00  0.930          N  
ATOM  17255  CA  PHE B1082      35.642  35.007  57.349  1.00  0.920          C  
ATOM  17256  C   PHE B1082      36.381  35.051  58.669  1.00  0.940          C  
ATOM  17257  O   PHE B1082      36.202  34.177  59.509  1.00  0.930          O  
ATOM  17258  CB  PHE B1082      36.537  34.786  56.142  1.00  1.290          C  
ATOM  17259  CG  PHE B1082      37.142  33.396  55.933  1.00  1.290          C  
ATOM  17260  CD1 PHE B1082      36.381  32.391  55.343  1.00  1.290          C  
ATOM  17261  CD2 PHE B1082      38.434  33.104  56.255  1.00  1.290          C  
ATOM  17262  CE1 PHE B1082      36.909  31.150  55.075  1.00  1.290          C  
ATOM  17263  CE2 PHE B1082      38.974  31.865  55.985  1.00  1.290          C  
ATOM  17264  CZ  PHE B1082      38.210  30.895  55.390  1.00  1.290          C  
ATOM  17265  H   PHE B1082      35.157  36.876  56.420  1.00  1.120          H  
ATOM  17266  HA  PHE B1082      34.926  34.205  57.418  1.00  1.100          H  
ATOM  17267 1HB  PHE B1082      35.974  35.043  55.255  1.00  1.550          H  
ATOM  17268 2HB  PHE B1082      37.344  35.501  56.196  1.00  1.550          H  
ATOM  17269  HD1 PHE B1082      35.358  32.596  55.065  1.00  1.550          H  
ATOM  17270  HD2 PHE B1082      39.034  33.855  56.713  1.00  1.550          H  
ATOM  17271  HE1 PHE B1082      36.296  30.383  54.600  1.00  1.550          H  
ATOM  17272  HE2 PHE B1082      40.015  31.651  56.237  1.00  1.550          H  
ATOM  17273  HZ  PHE B1082      38.646  29.933  55.177  1.00  1.550          H  
ATOM  17274  N   GLN B1083      37.112  36.137  58.946  1.00  0.990          N  
ATOM  17275  CA  GLN B1083      37.833  36.180  60.208  1.00  1.020          C  
ATOM  17276  C   GLN B1083      36.925  35.928  61.423  1.00  1.020          C  
ATOM  17277  O   GLN B1083      37.283  35.120  62.286  1.00  1.030          O  
ATOM  17278  CB  GLN B1083      38.536  37.520  60.389  1.00  1.420          C  
ATOM  17279  CG  GLN B1083      39.370  37.604  61.647  1.00  1.420          C  
ATOM  17280  CD  GLN B1083      40.024  38.926  61.795  1.00  1.420          C  
ATOM  17281  OE1 GLN B1083      39.344  39.950  61.884  1.00  1.420          O  
ATOM  17282  NE2 GLN B1083      41.348  38.935  61.815  1.00  1.420          N  
ATOM  17283  H   GLN B1083      37.220  36.893  58.261  1.00  1.190          H  
ATOM  17284  HA  GLN B1083      38.590  35.398  60.185  1.00  1.220          H  
ATOM  17285 1HB  GLN B1083      39.183  37.719  59.535  1.00  1.700          H  
ATOM  17286 2HB  GLN B1083      37.791  38.317  60.421  1.00  1.700          H  
ATOM  17287 1HG  GLN B1083      38.727  37.451  62.511  1.00  1.700          H  
ATOM  17288 2HG  GLN B1083      40.142  36.834  61.611  1.00  1.700          H  
ATOM  17289 1HE2 GLN B1083      41.842  39.800  61.907  1.00  1.700          H  
ATOM  17290 2HE2 GLN B1083      41.863  38.077  61.724  1.00  1.700          H  
ATOM  17291  N   LYS B1084      35.747  36.570  61.490  1.00  1.020          N  
ATOM  17292  CA  LYS B1084      34.872  36.364  62.645  1.00  1.050          C  
ATOM  17293  C   LYS B1084      34.318  34.947  62.722  1.00  0.980          C  
ATOM  17294  O   LYS B1084      34.261  34.366  63.812  1.00  1.010          O  
ATOM  17295  CB  LYS B1084      33.699  37.346  62.621  1.00  1.460          C  
ATOM  17296  CG  LYS B1084      34.044  38.811  62.893  1.00  1.460          C  
ATOM  17297  CD  LYS B1084      34.483  39.061  64.337  1.00  1.460          C  
ATOM  17298  CE  LYS B1084      34.670  40.548  64.593  1.00  1.460          C  
ATOM  17299  NZ  LYS B1084      35.129  40.825  65.985  1.00  1.460          N  
ATOM  17300  H   LYS B1084      35.491  37.247  60.763  1.00  1.220          H  
ATOM  17301  HA  LYS B1084      35.460  36.526  63.545  1.00  1.260          H  
ATOM  17302 1HB  LYS B1084      33.232  37.307  61.630  1.00  1.750          H  
ATOM  17303 2HB  LYS B1084      32.956  37.032  63.344  1.00  1.750          H  
ATOM  17304 1HG  LYS B1084      34.851  39.116  62.226  1.00  1.750          H  
ATOM  17305 2HG  LYS B1084      33.179  39.417  62.681  1.00  1.750          H  
ATOM  17306 1HD  LYS B1084      33.735  38.663  65.025  1.00  1.750          H  
ATOM  17307 2HD  LYS B1084      35.435  38.566  64.530  1.00  1.750          H  
ATOM  17308 1HE  LYS B1084      35.406  40.940  63.892  1.00  1.750          H  
ATOM  17309 2HE  LYS B1084      33.719  41.056  64.428  1.00  1.750          H  
ATOM  17310 1HZ  LYS B1084      35.235  41.821  66.112  1.00  1.750          H  
ATOM  17311 2HZ  LYS B1084      34.448  40.473  66.643  1.00  1.750          H  
ATOM  17312 3HZ  LYS B1084      36.016  40.373  66.149  1.00  1.750          H  
ATOM  17313  N   VAL B1085      33.937  34.380  61.579  1.00  0.930          N  
ATOM  17314  CA  VAL B1085      33.389  33.035  61.535  1.00  0.890          C  
ATOM  17315  C   VAL B1085      34.446  32.023  61.993  1.00  0.870          C  
ATOM  17316  O   VAL B1085      34.140  31.114  62.782  1.00  0.860          O  
ATOM  17317  CB  VAL B1085      32.830  32.762  60.123  1.00  1.260          C  
ATOM  17318  CG1 VAL B1085      32.410  31.308  59.932  1.00  1.260          C  
ATOM  17319  CG2 VAL B1085      31.622  33.667  59.931  1.00  1.260          C  
ATOM  17320  H   VAL B1085      33.993  34.928  60.710  1.00  1.120          H  
ATOM  17321  HA  VAL B1085      32.550  32.990  62.231  1.00  1.070          H  
ATOM  17322  HB  VAL B1085      33.596  32.996  59.381  1.00  1.510          H  
ATOM  17323 1HG1 VAL B1085      32.016  31.182  58.928  1.00  1.510          H  
ATOM  17324 2HG1 VAL B1085      33.263  30.676  60.061  1.00  1.510          H  
ATOM  17325 3HG1 VAL B1085      31.642  31.040  60.658  1.00  1.510          H  
ATOM  17326 1HG2 VAL B1085      31.206  33.515  58.963  1.00  1.510          H  
ATOM  17327 2HG2 VAL B1085      30.901  33.419  60.672  1.00  1.510          H  
ATOM  17328 3HG2 VAL B1085      31.892  34.706  60.045  1.00  1.510          H  
ATOM  17329  N   ILE B1086      35.684  32.206  61.514  1.00  0.880          N  
ATOM  17330  CA  ILE B1086      36.815  31.357  61.859  1.00  0.890          C  
ATOM  17331  C   ILE B1086      37.091  31.428  63.368  1.00  0.950          C  
ATOM  17332  O   ILE B1086      37.380  30.411  64.003  1.00  0.960          O  
ATOM  17333  CB  ILE B1086      38.088  31.762  61.054  1.00  1.240          C  
ATOM  17334  CG1 ILE B1086      37.911  31.551  59.487  1.00  1.240          C  
ATOM  17335  CG2 ILE B1086      39.293  31.008  61.548  1.00  1.240          C  
ATOM  17336  CD1 ILE B1086      37.637  30.191  59.019  1.00  1.240          C  
ATOM  17337  H   ILE B1086      35.836  32.978  60.861  1.00  1.060          H  
ATOM  17338  HA  ILE B1086      36.565  30.337  61.624  1.00  1.070          H  
ATOM  17339  HB  ILE B1086      38.263  32.830  61.198  1.00  1.490          H  
ATOM  17340 1HG1 ILE B1086      37.096  32.127  59.143  1.00  1.490          H  
ATOM  17341 2HG1 ILE B1086      38.817  31.899  59.002  1.00  1.490          H  
ATOM  17342 1HG2 ILE B1086      40.169  31.330  60.996  1.00  1.490          H  
ATOM  17343 2HG2 ILE B1086      39.438  31.225  62.591  1.00  1.490          H  
ATOM  17344 3HG2 ILE B1086      39.152  29.936  61.417  1.00  1.490          H  
ATOM  17345 1HD1 ILE B1086      37.533  30.193  57.951  1.00  1.490          H  
ATOM  17346 2HD1 ILE B1086      38.447  29.520  59.293  1.00  1.490          H  
ATOM  17347 3HD1 ILE B1086      36.724  29.868  59.447  1.00  1.490          H  
ATOM  17348  N   GLN B1087      37.042  32.625  63.946  1.00  1.020          N  
ATOM  17349  CA  GLN B1087      37.240  32.766  65.382  1.00  1.090          C  
ATOM  17350  C   GLN B1087      36.123  32.098  66.220  1.00  1.090          C  
ATOM  17351  O   GLN B1087      36.410  31.411  67.209  1.00  1.130          O  
ATOM  17352  CB  GLN B1087      37.324  34.252  65.732  1.00  1.500          C  
ATOM  17353  CG  GLN B1087      38.590  34.943  65.231  1.00  1.500          C  
ATOM  17354  CD  GLN B1087      38.521  36.446  65.406  1.00  1.500          C  
ATOM  17355  OE1 GLN B1087      37.448  36.992  65.679  1.00  1.500          O  
ATOM  17356  NE2 GLN B1087      39.653  37.121  65.254  1.00  1.500          N  
ATOM  17357  H   GLN B1087      36.896  33.453  63.360  1.00  1.220          H  
ATOM  17358  HA  GLN B1087      38.186  32.301  65.641  1.00  1.310          H  
ATOM  17359 1HB  GLN B1087      36.468  34.768  65.294  1.00  1.800          H  
ATOM  17360 2HB  GLN B1087      37.267  34.377  66.810  1.00  1.800          H  
ATOM  17361 1HG  GLN B1087      39.433  34.574  65.813  1.00  1.800          H  
ATOM  17362 2HG  GLN B1087      38.745  34.715  64.185  1.00  1.800          H  
ATOM  17363 1HE2 GLN B1087      39.660  38.116  65.358  1.00  1.800          H  
ATOM  17364 2HE2 GLN B1087      40.500  36.638  65.035  1.00  1.800          H  
ATOM  17365  N   ARG B1088      34.848  32.249  65.811  1.00  1.060          N  
ATOM  17366  CA  ARG B1088      33.734  31.663  66.572  1.00  1.100          C  
ATOM  17367  C   ARG B1088      33.751  30.149  66.673  1.00  1.050          C  
ATOM  17368  O   ARG B1088      33.438  29.601  67.732  1.00  1.100          O  
ATOM  17369  CB  ARG B1088      32.392  32.003  65.961  1.00  1.520          C  
ATOM  17370  CG  ARG B1088      31.924  33.418  66.097  1.00  1.520          C  
ATOM  17371  CD  ARG B1088      30.719  33.605  65.312  1.00  1.520          C  
ATOM  17372  NE  ARG B1088      29.529  32.948  65.869  1.00  1.520          N  
ATOM  17373  CZ  ARG B1088      28.483  32.465  65.141  1.00  1.520          C  
ATOM  17374  NH1 ARG B1088      28.486  32.530  63.813  1.00  1.520          N  
ATOM  17375  NH2 ARG B1088      27.458  31.922  65.768  1.00  1.520          N  
ATOM  17376  H   ARG B1088      34.650  32.843  64.999  1.00  1.270          H  
ATOM  17377  HA  ARG B1088      33.772  32.072  67.581  1.00  1.320          H  
ATOM  17378 1HB  ARG B1088      32.441  31.785  64.891  1.00  1.830          H  
ATOM  17379 2HB  ARG B1088      31.628  31.354  66.384  1.00  1.830          H  
ATOM  17380 1HG  ARG B1088      31.689  33.649  67.126  1.00  1.830          H  
ATOM  17381 2HG  ARG B1088      32.684  34.101  65.738  1.00  1.830          H  
ATOM  17382 1HD  ARG B1088      30.521  34.647  65.224  1.00  1.830          H  
ATOM  17383 2HD  ARG B1088      30.921  33.179  64.342  1.00  1.830          H  
ATOM  17384  HE  ARG B1088      29.454  32.886  66.874  1.00  1.830          H  
ATOM  17385 1HH1 ARG B1088      29.274  32.972  63.323  1.00  1.830          H  
ATOM  17386 2HH1 ARG B1088      27.695  32.145  63.255  1.00  1.830          H  
ATOM  17387 1HH2 ARG B1088      27.446  31.891  66.803  1.00  1.830          H  
ATOM  17388 2HH2 ARG B1088      26.677  31.560  65.242  1.00  1.830          H  
ATOM  17389  N   HIS B1089      34.099  29.475  65.579  1.00  1.000          N  
ATOM  17390  CA  HIS B1089      34.109  28.018  65.548  1.00  0.970          C  
ATOM  17391  C   HIS B1089      35.525  27.427  65.516  1.00  0.990          C  
ATOM  17392  O   HIS B1089      36.130  27.410  64.443  1.00  0.960          O  
ATOM  17393  CB  HIS B1089      33.429  27.519  64.283  1.00  1.370          C  
ATOM  17394  CG  HIS B1089      31.986  27.836  64.078  1.00  1.370          C  
ATOM  17395  ND1 HIS B1089      30.969  27.192  64.755  1.00  1.370          N  
ATOM  17396  CD2 HIS B1089      31.390  28.686  63.211  1.00  1.370          C  
ATOM  17397  CE1 HIS B1089      29.800  27.643  64.304  1.00  1.370          C  
ATOM  17398  NE2 HIS B1089      30.036  28.545  63.367  1.00  1.370          N  
ATOM  17399  H   HIS B1089      34.308  30.003  64.722  1.00  1.200          H  
ATOM  17400  HA  HIS B1089      33.553  27.638  66.396  1.00  1.160          H  
ATOM  17401 1HB  HIS B1089      33.947  27.955  63.459  1.00  1.640          H  
ATOM  17402 2HB  HIS B1089      33.559  26.449  64.217  1.00  1.640          H  
ATOM  17403  HD2 HIS B1089      31.895  29.343  62.501  1.00  1.640          H  
ATOM  17404  HE1 HIS B1089      28.813  27.321  64.630  1.00  1.640          H  
ATOM  17405  HE2 HIS B1089      29.326  29.065  62.808  1.00  1.640          H  
ATOM  17406  N   PRO B1090      36.055  26.836  66.618  1.00  1.050          N  
ATOM  17407  CA  PRO B1090      37.406  26.272  66.725  1.00  1.080          C  
ATOM  17408  C   PRO B1090      37.762  25.339  65.580  1.00  1.040          C  
ATOM  17409  O   PRO B1090      38.905  25.306  65.132  1.00  1.040          O  
ATOM  17410  CB  PRO B1090      37.343  25.544  68.077  1.00  1.620          C  
ATOM  17411  CG  PRO B1090      36.354  26.345  68.877  1.00  1.620          C  
ATOM  17412  CD  PRO B1090      35.281  26.755  67.886  1.00  1.620          C  
ATOM  17413  HA  PRO B1090      38.127  27.095  66.763  1.00  1.300          H  
ATOM  17414 1HB  PRO B1090      37.047  24.497  67.928  1.00  1.940          H  
ATOM  17415 2HB  PRO B1090      38.325  25.530  68.541  1.00  1.940          H  
ATOM  17416 1HG  PRO B1090      35.966  25.761  69.713  1.00  1.940          H  
ATOM  17417 2HG  PRO B1090      36.857  27.215  69.321  1.00  1.940          H  
ATOM  17418 1HD  PRO B1090      34.480  26.000  67.827  1.00  1.940          H  
ATOM  17419 2HD  PRO B1090      34.908  27.741  68.183  1.00  1.940          H  
ATOM  17420  N   MET B1091      36.792  24.603  65.040  1.00  1.010          N  
ATOM  17421  CA  MET B1091      37.085  23.715  63.923  1.00  0.990          C  
ATOM  17422  C   MET B1091      37.635  24.372  62.703  1.00  0.950          C  
ATOM  17423  O   MET B1091      38.368  23.753  61.942  1.00  1.020          O  
ATOM  17424  CB  MET B1091      35.871  22.916  63.506  1.00  1.390          C  
ATOM  17425  CG  MET B1091      35.616  21.818  64.366  1.00  1.390          C  
ATOM  17426  SD  MET B1091      37.044  20.667  64.315  1.00  1.390          S  
ATOM  17427  CE  MET B1091      36.989  19.957  62.670  1.00  1.390          C  
ATOM  17428  H   MET B1091      35.853  24.626  65.408  1.00  1.210          H  
ATOM  17429  HA  MET B1091      37.856  23.032  64.268  1.00  1.190          H  
ATOM  17430 1HB  MET B1091      34.996  23.563  63.544  1.00  1.670          H  
ATOM  17431 2HB  MET B1091      35.969  22.588  62.479  1.00  1.670          H  
ATOM  17432 1HG  MET B1091      35.480  22.169  65.382  1.00  1.670          H  
ATOM  17433 2HG  MET B1091      34.724  21.296  64.042  1.00  1.670          H  
ATOM  17434 1HE  MET B1091      37.787  19.247  62.560  1.00  1.670          H  
ATOM  17435 2HE  MET B1091      36.048  19.438  62.527  1.00  1.670          H  
ATOM  17436 3HE  MET B1091      37.097  20.728  61.917  1.00  1.670          H  
ATOM  17437  N   LEU B1092      37.365  25.639  62.526  1.00  0.940          N  
ATOM  17438  CA  LEU B1092      37.773  26.257  61.303  1.00  0.930          C  
ATOM  17439  C   LEU B1092      39.236  26.706  61.396  1.00  0.950          C  
ATOM  17440  O   LEU B1092      39.830  27.154  60.416  1.00  0.950          O  
ATOM  17441  CB  LEU B1092      36.819  27.408  61.030  1.00  1.310          C  
ATOM  17442  CG  LEU B1092      35.236  27.071  60.930  1.00  1.310          C  
ATOM  17443  CD1 LEU B1092      34.478  28.341  60.724  1.00  1.310          C  
ATOM  17444  CD2 LEU B1092      34.890  26.104  59.847  1.00  1.310          C  
ATOM  17445  H   LEU B1092      36.839  26.176  63.221  1.00  1.130          H  
ATOM  17446  HA  LEU B1092      37.713  25.536  60.515  1.00  1.120          H  
ATOM  17447 1HB  LEU B1092      36.961  28.146  61.817  1.00  1.570          H  
ATOM  17448 2HB  LEU B1092      37.105  27.812  60.104  1.00  1.570          H  
ATOM  17449  HG  LEU B1092      34.923  26.647  61.872  1.00  1.570          H  
ATOM  17450 1HD1 LEU B1092      33.411  28.131  60.711  1.00  1.570          H  
ATOM  17451 2HD1 LEU B1092      34.691  29.022  61.532  1.00  1.570          H  
ATOM  17452 3HD1 LEU B1092      34.761  28.788  59.784  1.00  1.570          H  
ATOM  17453 1HD2 LEU B1092      33.831  25.920  59.840  1.00  1.570          H  
ATOM  17454 2HD2 LEU B1092      35.182  26.495  58.876  1.00  1.570          H  
ATOM  17455 3HD2 LEU B1092      35.378  25.186  60.053  1.00  1.570          H  
ATOM  17456  N   ARG B1093      39.825  26.499  62.582  1.00  0.980          N  
ATOM  17457  CA  ARG B1093      41.211  26.779  62.915  1.00  1.010          C  
ATOM  17458  C   ARG B1093      41.973  25.472  63.161  1.00  1.040          C  
ATOM  17459  O   ARG B1093      43.051  25.455  63.771  1.00  1.160          O  
ATOM  17460  CB  ARG B1093      41.271  27.683  64.125  1.00  1.400          C  
ATOM  17461  CG  ARG B1093      40.771  29.039  63.828  1.00  1.400          C  
ATOM  17462  CD  ARG B1093      40.854  29.991  64.941  1.00  1.400          C  
ATOM  17463  NE  ARG B1093      39.722  29.910  65.876  1.00  1.400          N  
ATOM  17464  CZ  ARG B1093      39.714  29.376  67.121  1.00  1.400          C  
ATOM  17465  NH1 ARG B1093      40.766  28.745  67.605  1.00  1.400          N  
ATOM  17466  NH2 ARG B1093      38.619  29.502  67.872  1.00  1.400          N  
ATOM  17467  H   ARG B1093      39.263  26.109  63.340  1.00  1.180          H  
ATOM  17468  HA  ARG B1093      41.674  27.296  62.076  1.00  1.210          H  
ATOM  17469 1HB  ARG B1093      40.686  27.264  64.941  1.00  1.680          H  
ATOM  17470 2HB  ARG B1093      42.300  27.778  64.455  1.00  1.680          H  
ATOM  17471 1HG  ARG B1093      41.297  29.428  62.988  1.00  1.680          H  
ATOM  17472 2HG  ARG B1093      39.712  28.950  63.579  1.00  1.680          H  
ATOM  17473 1HD  ARG B1093      41.776  29.823  65.489  1.00  1.680          H  
ATOM  17474 2HD  ARG B1093      40.877  30.998  64.536  1.00  1.680          H  
ATOM  17475  HE  ARG B1093      38.843  30.330  65.530  1.00  1.680          H  
ATOM  17476 1HH1 ARG B1093      41.620  28.615  67.029  1.00  1.680          H  
ATOM  17477 2HH1 ARG B1093      40.735  28.355  68.531  1.00  1.680          H  
ATOM  17478 1HH2 ARG B1093      37.806  30.048  67.520  1.00  1.680          H  
ATOM  17479 2HH2 ARG B1093      38.595  29.122  68.801  1.00  1.680          H  
ATOM  17480  N   ALA B1094      41.368  24.367  62.728  1.00  0.990          N  
ATOM  17481  CA  ALA B1094      41.924  23.035  62.881  1.00  1.030          C  
ATOM  17482  C   ALA B1094      42.854  22.596  61.746  1.00  1.060          C  
ATOM  17483  O   ALA B1094      42.670  22.976  60.592  1.00  1.110          O  
ATOM  17484  CB  ALA B1094      40.784  22.055  62.962  1.00  1.430          C  
ATOM  17485  H   ALA B1094      40.455  24.444  62.269  1.00  1.190          H  
ATOM  17486  HA  ALA B1094      42.491  23.020  63.801  1.00  1.240          H  
ATOM  17487 1HB  ALA B1094      41.173  21.057  63.113  1.00  1.710          H  
ATOM  17488 2HB  ALA B1094      40.114  22.303  63.743  1.00  1.710          H  
ATOM  17489 3HB  ALA B1094      40.261  22.126  62.051  1.00  1.710          H  
ATOM  17490  N   VAL B1095      43.795  21.711  62.087  1.00  1.080          N  
ATOM  17491  CA  VAL B1095      44.646  20.996  61.124  1.00  1.170          C  
ATOM  17492  C   VAL B1095      44.650  19.518  61.373  1.00  1.180          C  
ATOM  17493  O   VAL B1095      44.323  19.051  62.465  1.00  1.190          O  
ATOM  17494  CB  VAL B1095      46.123  21.441  61.138  1.00  1.600          C  
ATOM  17495  CG1 VAL B1095      46.201  22.783  60.754  1.00  1.600          C  
ATOM  17496  CG2 VAL B1095      46.719  21.261  62.557  1.00  1.600          C  
ATOM  17497  H   VAL B1095      43.907  21.530  63.088  1.00  1.300          H  
ATOM  17498  HA  VAL B1095      44.251  21.171  60.125  1.00  1.400          H  
ATOM  17499  HB  VAL B1095      46.698  20.853  60.423  1.00  1.920          H  
ATOM  17500 1HG1 VAL B1095      47.234  23.122  60.760  1.00  1.920          H  
ATOM  17501 2HG1 VAL B1095      45.798  22.886  59.779  1.00  1.920          H  
ATOM  17502 3HG1 VAL B1095      45.628  23.312  61.428  1.00  1.920          H  
ATOM  17503 1HG2 VAL B1095      47.758  21.584  62.556  1.00  1.920          H  
ATOM  17504 2HG2 VAL B1095      46.155  21.862  63.272  1.00  1.920          H  
ATOM  17505 3HG2 VAL B1095      46.672  20.212  62.854  1.00  1.920          H  
ATOM  17506  N   ILE B1096      45.094  18.783  60.375  1.00  1.220          N  
ATOM  17507  CA  ILE B1096      45.272  17.357  60.517  1.00  1.340          C  
ATOM  17508  C   ILE B1096      46.765  17.134  60.606  1.00  1.540          C  
ATOM  17509  O   ILE B1096      47.528  17.587  59.752  1.00  1.980          O  
ATOM  17510  CB  ILE B1096      44.638  16.593  59.343  1.00  1.830          C  
ATOM  17511  CG1 ILE B1096      43.129  16.978  59.197  1.00  1.830          C  
ATOM  17512  CG2 ILE B1096      44.795  15.075  59.527  1.00  1.830          C  
ATOM  17513  CD1 ILE B1096      42.216  16.674  60.382  1.00  1.830          C  
ATOM  17514  H   ILE B1096      45.362  19.238  59.510  1.00  1.460          H  
ATOM  17515  HA  ILE B1096      44.833  17.012  61.452  1.00  1.610          H  
ATOM  17516  HB  ILE B1096      45.134  16.880  58.424  1.00  2.190          H  
ATOM  17517 1HG1 ILE B1096      43.064  18.044  58.985  1.00  2.190          H  
ATOM  17518 2HG1 ILE B1096      42.753  16.450  58.381  1.00  2.190          H  
ATOM  17519 1HG2 ILE B1096      44.350  14.566  58.676  1.00  2.190          H  
ATOM  17520 2HG2 ILE B1096      45.857  14.817  59.588  1.00  2.190          H  
ATOM  17521 3HG2 ILE B1096      44.306  14.752  60.441  1.00  2.190          H  
ATOM  17522 1HD1 ILE B1096      41.197  16.978  60.138  1.00  2.190          H  
ATOM  17523 2HD1 ILE B1096      42.214  15.616  60.602  1.00  2.190          H  
ATOM  17524 3HD1 ILE B1096      42.552  17.220  61.254  1.00  2.190          H  
ATOM  17525  N   LEU B1097      47.170  16.482  61.672  1.00  1.380          N  
ATOM  17526  CA  LEU B1097      48.555  16.248  61.968  1.00  1.560          C  
ATOM  17527  C   LEU B1097      49.053  14.986  61.243  1.00  1.600          C  
ATOM  17528  O   LEU B1097      48.336  13.965  61.218  1.00  1.550          O  
ATOM  17529  CB  LEU B1097      48.732  16.104  63.491  1.00  2.110          C  
ATOM  17530  CG  LEU B1097      48.300  17.332  64.363  1.00  2.110          C  
ATOM  17531  CD1 LEU B1097      48.441  16.956  65.831  1.00  2.110          C  
ATOM  17532  CD2 LEU B1097      49.156  18.561  64.034  1.00  2.110          C  
ATOM  17533  H   LEU B1097      46.466  16.131  62.304  1.00  1.660          H  
ATOM  17534  HA  LEU B1097      49.077  17.121  61.640  1.00  1.870          H  
ATOM  17535 1HB  LEU B1097      48.149  15.255  63.816  1.00  2.530          H  
ATOM  17536 2HB  LEU B1097      49.772  15.897  63.712  1.00  2.530          H  
ATOM  17537  HG  LEU B1097      47.249  17.570  64.172  1.00  2.530          H  
ATOM  17538 1HD1 LEU B1097      48.151  17.783  66.448  1.00  2.530          H  
ATOM  17539 2HD1 LEU B1097      47.811  16.113  66.051  1.00  2.530          H  
ATOM  17540 3HD1 LEU B1097      49.474  16.707  66.048  1.00  2.530          H  
ATOM  17541 1HD2 LEU B1097      48.840  19.397  64.661  1.00  2.530          H  
ATOM  17542 2HD2 LEU B1097      50.205  18.345  64.232  1.00  2.530          H  
ATOM  17543 3HD2 LEU B1097      49.037  18.845  62.995  1.00  2.530          H  
ATOM  17544  N   PRO B1098      50.352  14.963  60.850  1.00  2.050          N  
ATOM  17545  CA  PRO B1098      51.080  13.893  60.179  1.00  2.500          C  
ATOM  17546  C   PRO B1098      51.042  12.542  60.862  1.00  2.580          C  
ATOM  17547  O   PRO B1098      51.382  11.541  60.234  1.00  3.410          O  
ATOM  17548  CB  PRO B1098      52.526  14.405  60.180  1.00  3.750          C  
ATOM  17549  CG  PRO B1098      52.417  15.888  60.206  1.00  3.750          C  
ATOM  17550  CD  PRO B1098      51.198  16.194  61.023  1.00  3.750          C  
ATOM  17551  HA  PRO B1098      50.702  13.805  59.149  1.00  3.000          H  
ATOM  17552 1HB  PRO B1098      53.066  13.997  61.054  1.00  4.500          H  
ATOM  17553 2HB  PRO B1098      53.049  14.034  59.288  1.00  4.500          H  
ATOM  17554 1HG  PRO B1098      53.334  16.326  60.636  1.00  4.500          H  
ATOM  17555 2HG  PRO B1098      52.339  16.271  59.178  1.00  4.500          H  
ATOM  17556 1HD  PRO B1098      51.449  16.385  62.076  1.00  4.500          H  
ATOM  17557 2HD  PRO B1098      50.767  17.068  60.511  1.00  4.500          H  
ATOM  17558  N   GLU B1099      50.664  12.486  62.140  1.00  1.870          N  
ATOM  17559  CA  GLU B1099      50.651  11.194  62.779  1.00  1.750          C  
ATOM  17560  C   GLU B1099      49.240  10.773  63.187  1.00  1.700          C  
ATOM  17561  O   GLU B1099      49.061  10.132  64.226  1.00  1.920          O  
ATOM  17562  CB  GLU B1099      51.541  11.252  64.025  1.00  2.500          C  
ATOM  17563  CG  GLU B1099      52.996  11.641  63.733  1.00  2.500          C  
ATOM  17564  CD  GLU B1099      53.893  11.636  64.959  1.00  2.500          C  
ATOM  17565  OE1 GLU B1099      53.399  11.463  66.048  1.00  2.500          O  
ATOM  17566  OE2 GLU B1099      55.079  11.793  64.788  1.00  2.500          O  
ATOM  17567  H   GLU B1099      50.381  13.307  62.653  1.00  2.240          H  
ATOM  17568  HA  GLU B1099      51.047  10.447  62.093  1.00  2.100          H  
ATOM  17569 1HB  GLU B1099      51.125  11.963  64.736  1.00  3.000          H  
ATOM  17570 2HB  GLU B1099      51.554  10.270  64.506  1.00  3.000          H  
ATOM  17571 1HG  GLU B1099      53.393  10.979  62.979  1.00  3.000          H  
ATOM  17572 2HG  GLU B1099      53.000  12.644  63.313  1.00  3.000          H  
ATOM  17573  N   GLY B1100      48.262  11.025  62.297  1.00  1.510          N  
ATOM  17574  CA  GLY B1100      46.888  10.545  62.476  1.00  1.510          C  
ATOM  17575  C   GLY B1100      46.087  11.242  63.570  1.00  1.420          C  
ATOM  17576  O   GLY B1100      45.254  10.609  64.221  1.00  1.520          O  
ATOM  17577  H   GLY B1100      48.475  11.639  61.505  1.00  1.810          H  
ATOM  17578 1HA  GLY B1100      46.365  10.678  61.535  1.00  1.810          H  
ATOM  17579 2HA  GLY B1100      46.910   9.475  62.672  1.00  1.810          H  
ATOM  17580  N   LYS B1101      46.368  12.520  63.806  1.00  1.390          N  
ATOM  17581  CA  LYS B1101      45.706  13.282  64.882  1.00  1.300          C  
ATOM  17582  C   LYS B1101      45.212  14.646  64.417  1.00  1.270          C  
ATOM  17583  O   LYS B1101      45.576  15.084  63.336  1.00  1.420          O  
ATOM  17584  CB  LYS B1101      46.658  13.436  66.067  1.00  1.860          C  
ATOM  17585  CG  LYS B1101      47.026  12.131  66.726  1.00  1.860          C  
ATOM  17586  CD  LYS B1101      47.920  12.330  67.924  1.00  1.860          C  
ATOM  17587  CE  LYS B1101      48.292  10.982  68.529  1.00  1.860          C  
ATOM  17588  NZ  LYS B1101      49.209  11.120  69.691  1.00  1.860          N  
ATOM  17589  H   LYS B1101      47.042  12.975  63.184  1.00  1.670          H  
ATOM  17590  HA  LYS B1101      44.833  12.723  65.222  1.00  1.560          H  
ATOM  17591 1HB  LYS B1101      47.580  13.883  65.728  1.00  2.230          H  
ATOM  17592 2HB  LYS B1101      46.213  14.092  66.818  1.00  2.230          H  
ATOM  17593 1HG  LYS B1101      46.113  11.617  67.032  1.00  2.230          H  
ATOM  17594 2HG  LYS B1101      47.551  11.498  66.012  1.00  2.230          H  
ATOM  17595 1HD  LYS B1101      48.827  12.860  67.630  1.00  2.230          H  
ATOM  17596 2HD  LYS B1101      47.392  12.921  68.673  1.00  2.230          H  
ATOM  17597 1HE  LYS B1101      47.382  10.481  68.856  1.00  2.230          H  
ATOM  17598 2HE  LYS B1101      48.778  10.371  67.764  1.00  2.230          H  
ATOM  17599 1HZ  LYS B1101      49.424  10.203  70.058  1.00  2.230          H  
ATOM  17600 2HZ  LYS B1101      50.065  11.573  69.394  1.00  2.230          H  
ATOM  17601 3HZ  LYS B1101      48.765  11.675  70.410  1.00  2.230          H  
ATOM  17602  N   GLN B1102      44.367  15.298  65.215  1.00  1.130          N  
ATOM  17603  CA  GLN B1102      43.860  16.649  64.909  1.00  1.070          C  
ATOM  17604  C   GLN B1102      44.200  17.690  65.978  1.00  1.070          C  
ATOM  17605  O   GLN B1102      44.307  17.378  67.161  1.00  1.110          O  
ATOM  17606  CB  GLN B1102      42.360  16.619  64.633  1.00  1.520          C  
ATOM  17607  CG  GLN B1102      41.768  17.951  64.297  1.00  1.520          C  
ATOM  17608  CD  GLN B1102      40.466  17.845  63.688  1.00  1.520          C  
ATOM  17609  OE1 GLN B1102      39.506  17.256  64.171  1.00  1.520          O  
ATOM  17610  NE2 GLN B1102      40.394  18.447  62.561  1.00  1.520          N  
ATOM  17611  H   GLN B1102      44.082  14.824  66.078  1.00  1.360          H  
ATOM  17612  HA  GLN B1102      44.339  16.985  63.990  1.00  1.280          H  
ATOM  17613 1HB  GLN B1102      42.162  15.999  63.793  1.00  1.830          H  
ATOM  17614 2HB  GLN B1102      41.844  16.205  65.491  1.00  1.830          H  
ATOM  17615 1HG  GLN B1102      41.669  18.546  65.204  1.00  1.830          H  
ATOM  17616 2HG  GLN B1102      42.389  18.454  63.597  1.00  1.830          H  
ATOM  17617 1HE2 GLN B1102      39.538  18.462  62.047  1.00  1.830          H  
ATOM  17618 2HE2 GLN B1102      41.207  18.920  62.193  1.00  1.830          H  
ATOM  17619  N   GLN B1103      44.401  18.942  65.557  1.00  1.100          N  
ATOM  17620  CA  GLN B1103      44.727  20.007  66.517  1.00  1.170          C  
ATOM  17621  C   GLN B1103      44.189  21.403  66.163  1.00  1.160          C  
ATOM  17622  O   GLN B1103      44.115  21.785  64.999  1.00  1.160          O  
ATOM  17623  CB  GLN B1103      46.233  20.040  66.717  1.00  1.610          C  
ATOM  17624  CG  GLN B1103      46.719  21.004  67.733  1.00  1.610          C  
ATOM  17625  CD  GLN B1103      48.174  20.840  67.982  1.00  1.610          C  
ATOM  17626  OE1 GLN B1103      48.947  20.508  67.074  1.00  1.610          O  
ATOM  17627  NE2 GLN B1103      48.580  21.082  69.216  1.00  1.610          N  
ATOM  17628  H   GLN B1103      44.313  19.131  64.552  1.00  1.320          H  
ATOM  17629  HA  GLN B1103      44.280  19.735  67.474  1.00  1.400          H  
ATOM  17630 1HB  GLN B1103      46.533  19.077  67.077  1.00  1.930          H  
ATOM  17631 2HB  GLN B1103      46.737  20.222  65.771  1.00  1.930          H  
ATOM  17632 1HG  GLN B1103      46.559  22.027  67.395  1.00  1.930          H  
ATOM  17633 2HG  GLN B1103      46.188  20.824  68.669  1.00  1.930          H  
ATOM  17634 1HE2 GLN B1103      49.546  21.007  69.454  1.00  1.930          H  
ATOM  17635 2HE2 GLN B1103      47.898  21.376  69.927  1.00  1.930          H  
ATOM  17636  N   ILE B1104      43.797  22.162  67.196  1.00  1.180          N  
ATOM  17637  CA  ILE B1104      43.265  23.527  67.039  1.00  1.180          C  
ATOM  17638  C   ILE B1104      44.264  24.611  67.453  1.00  1.320          C  
ATOM  17639  O   ILE B1104      44.825  24.555  68.544  1.00  1.460          O  
ATOM  17640  CB  ILE B1104      42.018  23.729  67.936  1.00  1.650          C  
ATOM  17641  CG1 ILE B1104      40.981  22.613  67.701  1.00  1.650          C  
ATOM  17642  CG2 ILE B1104      41.396  25.134  67.695  1.00  1.650          C  
ATOM  17643  CD1 ILE B1104      40.472  22.456  66.337  1.00  1.650          C  
ATOM  17644  H   ILE B1104      43.871  21.777  68.126  1.00  1.420          H  
ATOM  17645  HA  ILE B1104      43.014  23.700  65.996  1.00  1.420          H  
ATOM  17646  HB  ILE B1104      42.314  23.662  68.979  1.00  1.980          H  
ATOM  17647 1HG1 ILE B1104      41.433  21.671  67.993  1.00  1.980          H  
ATOM  17648 2HG1 ILE B1104      40.135  22.807  68.335  1.00  1.980          H  
ATOM  17649 1HG2 ILE B1104      40.547  25.259  68.343  1.00  1.980          H  
ATOM  17650 2HG2 ILE B1104      42.120  25.911  67.918  1.00  1.980          H  
ATOM  17651 3HG2 ILE B1104      41.080  25.242  66.658  1.00  1.980          H  
ATOM  17652 1HD1 ILE B1104      39.760  21.648  66.305  1.00  1.980          H  
ATOM  17653 2HD1 ILE B1104      39.991  23.355  66.009  1.00  1.980          H  
ATOM  17654 3HD1 ILE B1104      41.294  22.225  65.696  1.00  1.980          H  
ATOM  17655  N   LEU B1105      44.471  25.610  66.592  1.00  1.410          N  
ATOM  17656  CA  LEU B1105      45.347  26.735  66.936  1.00  1.300          C  
ATOM  17657  C   LEU B1105      44.450  27.930  67.264  1.00  1.380          C  
ATOM  17658  O   LEU B1105      43.430  28.128  66.602  1.00  1.630          O  
ATOM  17659  CB  LEU B1105      46.302  27.049  65.775  1.00  1.860          C  
ATOM  17660  CG  LEU B1105      47.394  28.157  65.955  1.00  1.860          C  
ATOM  17661  CD1 LEU B1105      48.447  27.706  66.957  1.00  1.860          C  
ATOM  17662  CD2 LEU B1105      48.054  28.449  64.597  1.00  1.860          C  
ATOM  17663  H   LEU B1105      43.979  25.594  65.692  1.00  1.690          H  
ATOM  17664  HA  LEU B1105      45.925  26.478  67.821  1.00  1.560          H  
ATOM  17665 1HB  LEU B1105      46.823  26.154  65.572  1.00  2.240          H  
ATOM  17666 2HB  LEU B1105      45.707  27.325  64.900  1.00  2.240          H  
ATOM  17667  HG  LEU B1105      46.928  29.058  66.318  1.00  2.240          H  
ATOM  17668 1HD1 LEU B1105      49.195  28.490  67.069  1.00  2.240          H  
ATOM  17669 2HD1 LEU B1105      47.995  27.508  67.923  1.00  2.240          H  
ATOM  17670 3HD1 LEU B1105      48.927  26.796  66.589  1.00  2.240          H  
ATOM  17671 1HD2 LEU B1105      48.795  29.231  64.707  1.00  2.240          H  
ATOM  17672 2HD2 LEU B1105      48.533  27.558  64.227  1.00  2.240          H  
ATOM  17673 3HD2 LEU B1105      47.292  28.766  63.894  1.00  2.240          H  
ATOM  17674  N   ARG B1106      44.794  28.714  68.293  1.00  1.510          N  
ATOM  17675  CA  ARG B1106      44.006  29.908  68.622  1.00  1.830          C  
ATOM  17676  C   ARG B1106      43.995  30.977  67.514  1.00  1.880          C  
ATOM  17677  O   ARG B1106      42.982  31.638  67.288  1.00  2.200          O  
ATOM  17678  CB  ARG B1106      44.475  30.497  69.940  1.00  2.430          C  
ATOM  17679  CG  ARG B1106      44.056  29.658  71.139  1.00  2.430          C  
ATOM  17680  CD  ARG B1106      44.242  30.354  72.438  1.00  2.430          C  
ATOM  17681  NE  ARG B1106      45.653  30.556  72.758  1.00  2.430          N  
ATOM  17682  CZ  ARG B1106      46.441  29.645  73.380  1.00  2.430          C  
ATOM  17683  NH1 ARG B1106      45.953  28.465  73.724  1.00  2.430          N  
ATOM  17684  NH2 ARG B1106      47.705  29.937  73.637  1.00  2.430          N  
ATOM  17685  H   ARG B1106      45.600  28.484  68.857  1.00  1.810          H  
ATOM  17686  HA  ARG B1106      42.982  29.592  68.776  1.00  2.200          H  
ATOM  17687 1HB  ARG B1106      45.567  30.572  69.943  1.00  2.920          H  
ATOM  17688 2HB  ARG B1106      44.075  31.497  70.068  1.00  2.920          H  
ATOM  17689 1HG  ARG B1106      43.002  29.393  71.047  1.00  2.920          H  
ATOM  17690 2HG  ARG B1106      44.651  28.748  71.151  1.00  2.920          H  
ATOM  17691 1HD  ARG B1106      43.766  31.337  72.382  1.00  2.920          H  
ATOM  17692 2HD  ARG B1106      43.774  29.785  73.236  1.00  2.920          H  
ATOM  17693  HE  ARG B1106      46.065  31.448  72.514  1.00  2.920          H  
ATOM  17694 1HH1 ARG B1106      44.992  28.233  73.530  1.00  2.920          H  
ATOM  17695 2HH1 ARG B1106      46.539  27.777  74.177  1.00  2.920          H  
ATOM  17696 1HH2 ARG B1106      48.081  30.837  73.372  1.00  2.920          H  
ATOM  17697 2HH2 ARG B1106      48.299  29.262  74.099  1.00  2.920          H  
ATOM  17698  N   ASP B1107      45.142  31.193  66.875  1.00  1.710          N  
ATOM  17699  CA  ASP B1107      45.237  32.173  65.789  1.00  1.750          C  
ATOM  17700  C   ASP B1107      45.388  31.438  64.458  1.00  1.470          C  
ATOM  17701  O   ASP B1107      45.382  30.210  64.429  1.00  1.570          O  
ATOM  17702  CB  ASP B1107      46.427  33.123  66.040  1.00  2.430          C  
ATOM  17703  CG  ASP B1107      46.290  34.527  65.399  1.00  2.430          C  
ATOM  17704  OD1 ASP B1107      45.616  34.638  64.394  1.00  2.430          O  
ATOM  17705  OD2 ASP B1107      46.840  35.460  65.932  1.00  2.430          O  
ATOM  17706  H   ASP B1107      45.939  30.649  67.136  1.00  2.050          H  
ATOM  17707  HA  ASP B1107      44.325  32.766  65.760  1.00  2.100          H  
ATOM  17708 1HB  ASP B1107      46.564  33.249  67.118  1.00  2.920          H  
ATOM  17709 2HB  ASP B1107      47.329  32.665  65.652  1.00  2.920          H  
ATOM  17710  N   VAL B1108      45.489  32.181  63.358  1.00  1.390          N  
ATOM  17711  CA  VAL B1108      45.760  31.585  62.051  1.00  1.240          C  
ATOM  17712  C   VAL B1108      46.858  32.392  61.320  1.00  1.260          C  
ATOM  17713  O   VAL B1108      46.642  33.569  61.061  1.00  1.350          O  
ATOM  17714  CB  VAL B1108      44.483  31.538  61.181  1.00  1.800          C  
ATOM  17715  CG1 VAL B1108      44.793  30.939  59.802  1.00  1.800          C  
ATOM  17716  CG2 VAL B1108      43.424  30.709  61.875  1.00  1.800          C  
ATOM  17717  H   VAL B1108      45.422  33.201  63.479  1.00  1.670          H  
ATOM  17718  HA  VAL B1108      46.065  30.565  62.234  1.00  1.490          H  
ATOM  17719  HB  VAL B1108      44.111  32.553  61.036  1.00  2.160          H  
ATOM  17720 1HG1 VAL B1108      43.888  30.925  59.203  1.00  2.160          H  
ATOM  17721 2HG1 VAL B1108      45.517  31.546  59.314  1.00  2.160          H  
ATOM  17722 3HG1 VAL B1108      45.166  29.924  59.910  1.00  2.160          H  
ATOM  17723 1HG2 VAL B1108      42.527  30.687  61.266  1.00  2.160          H  
ATOM  17724 2HG2 VAL B1108      43.789  29.681  62.028  1.00  2.160          H  
ATOM  17725 3HG2 VAL B1108      43.181  31.145  62.840  1.00  2.160          H  
ATOM  17726  N   PRO B1109      48.013  31.800  60.938  1.00  1.330          N  
ATOM  17727  CA  PRO B1109      49.122  32.458  60.237  1.00  1.410          C  
ATOM  17728  C   PRO B1109      48.836  32.879  58.779  1.00  1.310          C  
ATOM  17729  O   PRO B1109      49.559  33.697  58.213  1.00  1.620          O  
ATOM  17730  CB  PRO B1109      50.225  31.391  60.306  1.00  2.110          C  
ATOM  17731  CG  PRO B1109      49.497  30.072  60.430  1.00  2.110          C  
ATOM  17732  CD  PRO B1109      48.254  30.371  61.237  1.00  2.110          C  
ATOM  17733  HA  PRO B1109      49.421  33.341  60.821  1.00  1.690          H  
ATOM  17734 1HB  PRO B1109      50.840  31.437  59.390  1.00  2.540          H  
ATOM  17735 2HB  PRO B1109      50.898  31.595  61.151  1.00  2.540          H  
ATOM  17736 1HG  PRO B1109      49.265  29.684  59.422  1.00  2.540          H  
ATOM  17737 2HG  PRO B1109      50.145  29.311  60.900  1.00  2.540          H  
ATOM  17738 1HD  PRO B1109      47.455  29.732  60.843  1.00  2.540          H  
ATOM  17739 2HD  PRO B1109      48.438  30.215  62.306  1.00  2.540          H  
ATOM  17740  N   GLU B1110      47.805  32.292  58.184  1.00  1.370          N  
ATOM  17741  CA  GLU B1110      47.400  32.517  56.798  1.00  1.630          C  
ATOM  17742  C   GLU B1110      46.406  33.662  56.625  1.00  1.180          C  
ATOM  17743  O   GLU B1110      45.972  34.279  57.594  1.00  1.160          O  
ATOM  17744  CB  GLU B1110      46.831  31.220  56.235  1.00  2.180          C  
ATOM  17745  CG  GLU B1110      47.867  30.135  56.103  1.00  2.180          C  
ATOM  17746  CD  GLU B1110      48.868  30.435  55.036  1.00  2.180          C  
ATOM  17747  OE1 GLU B1110      48.468  30.919  54.003  1.00  2.180          O  
ATOM  17748  OE2 GLU B1110      50.031  30.242  55.264  1.00  2.180          O  
ATOM  17749  H   GLU B1110      47.270  31.622  58.708  1.00  1.640          H  
ATOM  17750  HA  GLU B1110      48.295  32.770  56.225  1.00  1.960          H  
ATOM  17751 1HB  GLU B1110      46.049  30.847  56.893  1.00  2.610          H  
ATOM  17752 2HB  GLU B1110      46.386  31.390  55.257  1.00  2.610          H  
ATOM  17753 1HG  GLU B1110      48.393  30.029  57.052  1.00  2.610          H  
ATOM  17754 2HG  GLU B1110      47.384  29.205  55.903  1.00  2.610          H  
ATOM  17755  N   TYR B1111      46.050  33.953  55.373  1.00  1.440          N  
ATOM  17756  CA  TYR B1111      45.131  35.049  55.050  1.00  1.230          C  
ATOM  17757  C   TYR B1111      43.722  34.529  54.773  1.00  1.210          C  
ATOM  17758  O   TYR B1111      43.553  33.430  54.244  1.00  1.970          O  
ATOM  17759  CB  TYR B1111      45.674  35.815  53.850  1.00  1.810          C  
ATOM  17760  CG  TYR B1111      46.980  36.502  54.163  1.00  1.810          C  
ATOM  17761  CD1 TYR B1111      48.179  35.825  53.963  1.00  1.810          C  
ATOM  17762  CD2 TYR B1111      46.989  37.793  54.656  1.00  1.810          C  
ATOM  17763  CE1 TYR B1111      49.374  36.440  54.258  1.00  1.810          C  
ATOM  17764  CE2 TYR B1111      48.188  38.409  54.950  1.00  1.810          C  
ATOM  17765  CZ  TYR B1111      49.376  37.738  54.754  1.00  1.810          C  
ATOM  17766  OH  TYR B1111      50.569  38.356  55.050  1.00  1.810          O  
ATOM  17767  H   TYR B1111      46.427  33.398  54.615  1.00  1.730          H  
ATOM  17768  HA  TYR B1111      45.070  35.723  55.908  1.00  1.480          H  
ATOM  17769 1HB  TYR B1111      45.828  35.133  53.012  1.00  2.170          H  
ATOM  17770 2HB  TYR B1111      44.951  36.569  53.536  1.00  2.170          H  
ATOM  17771  HD1 TYR B1111      48.177  34.804  53.578  1.00  2.170          H  
ATOM  17772  HD2 TYR B1111      46.052  38.325  54.816  1.00  2.170          H  
ATOM  17773  HE1 TYR B1111      50.313  35.908  54.106  1.00  2.170          H  
ATOM  17774  HE2 TYR B1111      48.197  39.427  55.340  1.00  2.170          H  
ATOM  17775  HH  TYR B1111      51.297  37.762  54.851  1.00  2.170          H  
ATOM  17776  N   GLU B1112      42.710  35.330  55.103  1.00  1.200          N  
ATOM  17777  CA  GLU B1112      41.312  34.936  54.922  1.00  1.820          C  
ATOM  17778  C   GLU B1112      40.795  34.837  53.477  1.00  1.510          C  
ATOM  17779  O   GLU B1112      40.167  33.835  53.095  1.00  1.550          O  
ATOM  17780  CB  GLU B1112      40.453  35.973  55.648  1.00  2.300          C  
ATOM  17781  CG  GLU B1112      40.634  36.005  57.175  1.00  2.300          C  
ATOM  17782  CD  GLU B1112      41.865  36.759  57.597  1.00  2.300          C  
ATOM  17783  OE1 GLU B1112      42.443  37.421  56.752  1.00  2.300          O  
ATOM  17784  OE2 GLU B1112      42.258  36.642  58.732  1.00  2.300          O  
ATOM  17785  H   GLU B1112      42.909  36.235  55.544  1.00  1.440          H  
ATOM  17786  HA  GLU B1112      41.189  33.961  55.392  1.00  2.180          H  
ATOM  17787 1HB  GLU B1112      40.696  36.967  55.275  1.00  2.760          H  
ATOM  17788 2HB  GLU B1112      39.416  35.808  55.415  1.00  2.760          H  
ATOM  17789 1HG  GLU B1112      39.755  36.472  57.610  1.00  2.760          H  
ATOM  17790 2HG  GLU B1112      40.707  34.994  57.560  1.00  2.760          H  
ATOM  17791  N   ILE B1113      41.063  35.877  52.687  1.00  1.320          N  
ATOM  17792  CA  ILE B1113      40.568  35.930  51.320  1.00  1.140          C  
ATOM  17793  C   ILE B1113      41.548  36.574  50.356  1.00  1.190          C  
ATOM  17794  O   ILE B1113      42.137  37.619  50.644  1.00  1.330          O  
ATOM  17795  CB  ILE B1113      39.201  36.680  51.258  1.00  1.670          C  
ATOM  17796  CG1 ILE B1113      38.626  36.613  49.801  1.00  1.670          C  
ATOM  17797  CG2 ILE B1113      39.328  38.128  51.746  1.00  1.670          C  
ATOM  17798  CD1 ILE B1113      37.187  37.011  49.648  1.00  1.670          C  
ATOM  17799  H   ILE B1113      41.615  36.638  53.057  1.00  1.580          H  
ATOM  17800  HA  ILE B1113      40.407  34.909  50.987  1.00  1.370          H  
ATOM  17801  HB  ILE B1113      38.501  36.169  51.911  1.00  2.000          H  
ATOM  17802 1HG1 ILE B1113      39.211  37.240  49.171  1.00  2.000          H  
ATOM  17803 2HG1 ILE B1113      38.721  35.615  49.447  1.00  2.000          H  
ATOM  17804 1HG2 ILE B1113      38.359  38.614  51.731  1.00  2.000          H  
ATOM  17805 2HG2 ILE B1113      39.709  38.125  52.766  1.00  2.000          H  
ATOM  17806 3HG2 ILE B1113      40.009  38.688  51.111  1.00  2.000          H  
ATOM  17807 1HD1 ILE B1113      36.900  36.912  48.602  1.00  2.000          H  
ATOM  17808 2HD1 ILE B1113      36.564  36.365  50.256  1.00  2.000          H  
ATOM  17809 3HD1 ILE B1113      37.051  38.039  49.957  1.00  2.000          H  
ATOM  17810  N   GLU B1114      41.673  35.970  49.184  1.00  1.110          N  
ATOM  17811  CA  GLU B1114      42.480  36.550  48.120  1.00  1.180          C  
ATOM  17812  C   GLU B1114      41.573  37.175  47.072  1.00  1.150          C  
ATOM  17813  O   GLU B1114      40.686  36.507  46.535  1.00  1.190          O  
ATOM  17814  CB  GLU B1114      43.382  35.504  47.487  1.00  1.620          C  
ATOM  17815  CG  GLU B1114      44.296  36.039  46.387  1.00  1.620          C  
ATOM  17816  CD  GLU B1114      45.173  34.980  45.835  1.00  1.620          C  
ATOM  17817  OE1 GLU B1114      45.001  33.845  46.235  1.00  1.620          O  
ATOM  17818  OE2 GLU B1114      45.980  35.266  44.997  1.00  1.620          O  
ATOM  17819  H   GLU B1114      41.169  35.085  49.048  1.00  1.330          H  
ATOM  17820  HA  GLU B1114      43.106  37.337  48.540  1.00  1.420          H  
ATOM  17821 1HB  GLU B1114      44.015  35.062  48.257  1.00  1.950          H  
ATOM  17822 2HB  GLU B1114      42.772  34.704  47.074  1.00  1.950          H  
ATOM  17823 1HG  GLU B1114      43.691  36.454  45.578  1.00  1.950          H  
ATOM  17824 2HG  GLU B1114      44.911  36.840  46.794  1.00  1.950          H  
ATOM  17825  N   VAL B1115      41.781  38.450  46.768  1.00  1.120          N  
ATOM  17826  CA  VAL B1115      40.909  39.090  45.792  1.00  1.080          C  
ATOM  17827  C   VAL B1115      41.685  39.684  44.636  1.00  1.170          C  
ATOM  17828  O   VAL B1115      42.639  40.439  44.831  1.00  1.250          O  
ATOM  17829  CB  VAL B1115      40.050  40.164  46.457  1.00  1.530          C  
ATOM  17830  CG1 VAL B1115      39.121  40.824  45.417  1.00  1.530          C  
ATOM  17831  CG2 VAL B1115      39.291  39.517  47.569  1.00  1.530          C  
ATOM  17832  H   VAL B1115      42.526  38.966  47.221  1.00  1.340          H  
ATOM  17833  HA  VAL B1115      40.237  38.340  45.384  1.00  1.300          H  
ATOM  17834  HB  VAL B1115      40.684  40.953  46.859  1.00  1.830          H  
ATOM  17835 1HG1 VAL B1115      38.527  41.577  45.903  1.00  1.830          H  
ATOM  17836 2HG1 VAL B1115      39.703  41.295  44.627  1.00  1.830          H  
ATOM  17837 3HG1 VAL B1115      38.466  40.071  44.979  1.00  1.830          H  
ATOM  17838 1HG2 VAL B1115      38.704  40.223  48.036  1.00  1.830          H  
ATOM  17839 2HG2 VAL B1115      38.670  38.729  47.179  1.00  1.830          H  
ATOM  17840 3HG2 VAL B1115      39.985  39.111  48.286  1.00  1.830          H  
ATOM  17841  N   GLU B1116      41.251  39.341  43.431  1.00  1.190          N  
ATOM  17842  CA  GLU B1116      41.892  39.817  42.218  1.00  1.280          C  
ATOM  17843  C   GLU B1116      40.923  40.579  41.319  1.00  1.280          C  
ATOM  17844  O   GLU B1116      39.831  40.098  41.008  1.00  1.230          O  
ATOM  17845  CB  GLU B1116      42.490  38.617  41.488  1.00  1.760          C  
ATOM  17846  CG  GLU B1116      43.249  38.913  40.219  1.00  1.760          C  
ATOM  17847  CD  GLU B1116      43.833  37.657  39.651  1.00  1.760          C  
ATOM  17848  OE1 GLU B1116      43.663  36.645  40.276  1.00  1.760          O  
ATOM  17849  OE2 GLU B1116      44.473  37.706  38.624  1.00  1.760          O  
ATOM  17850  H   GLU B1116      40.438  38.713  43.384  1.00  1.430          H  
ATOM  17851  HA  GLU B1116      42.699  40.493  42.495  1.00  1.540          H  
ATOM  17852 1HB  GLU B1116      43.170  38.097  42.164  1.00  2.110          H  
ATOM  17853 2HB  GLU B1116      41.693  37.920  41.243  1.00  2.110          H  
ATOM  17854 1HG  GLU B1116      42.574  39.360  39.494  1.00  2.110          H  
ATOM  17855 2HG  GLU B1116      44.044  39.625  40.428  1.00  2.110          H  
ATOM  17856  N   SER B1117      41.325  41.767  40.891  1.00  1.380          N  
ATOM  17857  CA  SER B1117      40.486  42.533  39.984  1.00  1.400          C  
ATOM  17858  C   SER B1117      40.919  42.310  38.552  1.00  1.400          C  
ATOM  17859  O   SER B1117      42.046  42.634  38.179  1.00  1.450          O  
ATOM  17860  CB  SER B1117      40.521  44.017  40.309  1.00  1.950          C  
ATOM  17861  OG  SER B1117      39.890  44.297  41.527  1.00  1.950          O  
ATOM  17862  H   SER B1117      42.216  42.138  41.191  1.00  1.660          H  
ATOM  17863  HA  SER B1117      39.468  42.182  40.086  1.00  1.680          H  
ATOM  17864 1HB  SER B1117      41.558  44.342  40.354  1.00  2.340          H  
ATOM  17865 2HB  SER B1117      40.038  44.577  39.517  1.00  2.340          H  
ATOM  17866  HG  SER B1117      38.958  44.515  41.291  1.00  2.340          H  
ATOM  17867  N   LEU B1118      40.033  41.721  37.750  1.00  1.370          N  
ATOM  17868  CA  LEU B1118      40.320  41.416  36.359  1.00  1.380          C  
ATOM  17869  C   LEU B1118      39.535  42.374  35.493  1.00  1.400          C  
ATOM  17870  O   LEU B1118      39.455  42.214  34.280  1.00  1.420          O  
ATOM  17871  CB  LEU B1118      39.873  39.995  36.031  1.00  1.930          C  
ATOM  17872  CG  LEU B1118      40.475  38.862  36.852  1.00  1.930          C  
ATOM  17873  CD1 LEU B1118      39.844  37.555  36.396  1.00  1.930          C  
ATOM  17874  CD2 LEU B1118      41.933  38.825  36.694  1.00  1.930          C  
ATOM  17875  H   LEU B1118      39.099  41.471  38.093  1.00  1.640          H  
ATOM  17876  HA  LEU B1118      41.380  41.558  36.156  1.00  1.660          H  
ATOM  17877 1HB  LEU B1118      38.790  39.945  36.157  1.00  2.310          H  
ATOM  17878 2HB  LEU B1118      40.115  39.805  34.988  1.00  2.310          H  
ATOM  17879  HG  LEU B1118      40.236  39.009  37.906  1.00  2.310          H  
ATOM  17880 1HD1 LEU B1118      40.239  36.722  36.981  1.00  2.310          H  
ATOM  17881 2HD1 LEU B1118      38.773  37.626  36.541  1.00  2.310          H  
ATOM  17882 3HD1 LEU B1118      40.059  37.379  35.339  1.00  2.310          H  
ATOM  17883 1HD2 LEU B1118      42.330  38.008  37.280  1.00  2.310          H  
ATOM  17884 2HD2 LEU B1118      42.158  38.673  35.663  1.00  2.310          H  
ATOM  17885 3HD2 LEU B1118      42.387  39.751  37.035  1.00  2.310          H  
ATOM  17886  N   VAL B1119      38.940  43.360  36.140  1.00  1.430          N  
ATOM  17887  CA  VAL B1119      38.008  44.304  35.544  1.00  1.480          C  
ATOM  17888  C   VAL B1119      38.555  45.101  34.355  1.00  1.520          C  
ATOM  17889  O   VAL B1119      37.785  45.495  33.482  1.00  1.630          O  
ATOM  17890  CB  VAL B1119      37.500  45.239  36.664  1.00  2.050          C  
ATOM  17891  CG1 VAL B1119      38.596  46.203  37.130  1.00  2.050          C  
ATOM  17892  CG2 VAL B1119      36.253  45.981  36.206  1.00  2.050          C  
ATOM  17893  H   VAL B1119      39.115  43.409  37.131  1.00  1.720          H  
ATOM  17894  HA  VAL B1119      37.151  43.729  35.190  1.00  1.780          H  
ATOM  17895  HB  VAL B1119      37.259  44.627  37.510  1.00  2.460          H  
ATOM  17896 1HG1 VAL B1119      38.212  46.809  37.955  1.00  2.460          H  
ATOM  17897 2HG1 VAL B1119      39.459  45.644  37.472  1.00  2.460          H  
ATOM  17898 3HG1 VAL B1119      38.890  46.863  36.321  1.00  2.460          H  
ATOM  17899 1HG2 VAL B1119      35.886  46.603  37.017  1.00  2.460          H  
ATOM  17900 2HG2 VAL B1119      36.478  46.611  35.349  1.00  2.460          H  
ATOM  17901 3HG2 VAL B1119      35.489  45.264  35.937  1.00  2.460          H  
ATOM  17902  N   SER B1120      39.865  45.356  34.316  1.00  1.490          N  
ATOM  17903  CA  SER B1120      40.477  46.085  33.215  1.00  1.580          C  
ATOM  17904  C   SER B1120      40.752  45.203  31.987  1.00  1.580          C  
ATOM  17905  O   SER B1120      41.165  45.705  30.937  1.00  1.680          O  
ATOM  17906  CB  SER B1120      41.765  46.736  33.680  1.00  2.180          C  
ATOM  17907  OG  SER B1120      42.739  45.778  33.994  1.00  2.180          O  
ATOM  17908  H   SER B1120      40.474  45.057  35.064  1.00  1.790          H  
ATOM  17909  HA  SER B1120      39.786  46.872  32.911  1.00  1.900          H  
ATOM  17910 1HB  SER B1120      42.140  47.393  32.896  1.00  2.610          H  
ATOM  17911 2HB  SER B1120      41.562  47.353  34.555  1.00  2.610          H  
ATOM  17912  HG  SER B1120      43.529  46.273  34.237  1.00  2.610          H  
ATOM  17913  N   MET B1121      40.572  43.886  32.125  1.00  1.500          N  
ATOM  17914  CA  MET B1121      40.840  42.954  31.039  1.00  1.510          C  
ATOM  17915  C   MET B1121      39.648  42.904  30.083  1.00  1.530          C  
ATOM  17916  O   MET B1121      38.518  43.146  30.500  1.00  1.490          O  
ATOM  17917  CB  MET B1121      41.094  41.549  31.582  1.00  2.110          C  
ATOM  17918  CG  MET B1121      42.346  41.377  32.400  1.00  2.110          C  
ATOM  17919  SD  MET B1121      42.552  39.672  32.929  1.00  2.110          S  
ATOM  17920  CE  MET B1121      44.045  39.773  33.891  1.00  2.110          C  
ATOM  17921  H   MET B1121      40.205  43.520  33.005  1.00  1.800          H  
ATOM  17922  HA  MET B1121      41.722  43.312  30.519  1.00  1.810          H  
ATOM  17923 1HB  MET B1121      40.268  41.267  32.211  1.00  2.530          H  
ATOM  17924 2HB  MET B1121      41.116  40.838  30.770  1.00  2.530          H  
ATOM  17925 1HG  MET B1121      43.212  41.676  31.818  1.00  2.530          H  
ATOM  17926 2HG  MET B1121      42.286  42.014  33.286  1.00  2.530          H  
ATOM  17927 1HE  MET B1121      44.297  38.787  34.277  1.00  2.530          H  
ATOM  17928 2HE  MET B1121      44.858  40.135  33.270  1.00  2.530          H  
ATOM  17929 3HE  MET B1121      43.894  40.461  34.727  1.00  2.530          H  
ATOM  17930  N   PRO B1122      39.859  42.682  28.777  1.00  1.620          N  
ATOM  17931  CA  PRO B1122      38.802  42.450  27.818  1.00  1.670          C  
ATOM  17932  C   PRO B1122      38.205  41.080  28.152  1.00  1.520          C  
ATOM  17933  O   PRO B1122      38.968  40.221  28.608  1.00  1.430          O  
ATOM  17934  CB  PRO B1122      39.543  42.505  26.475  1.00  2.500          C  
ATOM  17935  CG  PRO B1122      40.977  42.130  26.810  1.00  2.500          C  
ATOM  17936  CD  PRO B1122      41.218  42.682  28.209  1.00  2.500          C  
ATOM  17937  HA  PRO B1122      38.085  43.272  27.916  1.00  2.000          H  
ATOM  17938 1HB  PRO B1122      39.081  41.802  25.756  1.00  3.010          H  
ATOM  17939 2HB  PRO B1122      39.455  43.512  26.037  1.00  3.010          H  
ATOM  17940 1HG  PRO B1122      41.097  41.040  26.755  1.00  3.010          H  
ATOM  17941 2HG  PRO B1122      41.664  42.557  26.062  1.00  3.010          H  
ATOM  17942 1HD  PRO B1122      41.878  41.997  28.743  1.00  3.010          H  
ATOM  17943 2HD  PRO B1122      41.620  43.708  28.169  1.00  3.010          H  
ATOM  17944  N   PRO B1123      36.913  40.828  27.870  1.00  1.530          N  
ATOM  17945  CA  PRO B1123      36.176  39.577  28.070  1.00  1.420          C  
ATOM  17946  C   PRO B1123      36.938  38.287  27.790  1.00  1.370          C  
ATOM  17947  O   PRO B1123      36.872  37.355  28.593  1.00  1.250          O  
ATOM  17948  CB  PRO B1123      35.004  39.760  27.102  1.00  2.130          C  
ATOM  17949  CG  PRO B1123      34.745  41.245  27.132  1.00  2.130          C  
ATOM  17950  CD  PRO B1123      36.108  41.880  27.201  1.00  2.130          C  
ATOM  17951  HA  PRO B1123      35.812  39.555  29.101  1.00  1.700          H  
ATOM  17952 1HB  PRO B1123      35.276  39.388  26.097  1.00  2.560          H  
ATOM  17953 2HB  PRO B1123      34.142  39.169  27.441  1.00  2.560          H  
ATOM  17954 1HG  PRO B1123      34.187  41.545  26.230  1.00  2.560          H  
ATOM  17955 2HG  PRO B1123      34.110  41.499  27.993  1.00  2.560          H  
ATOM  17956 1HD  PRO B1123      36.498  42.100  26.193  1.00  2.560          H  
ATOM  17957 2HD  PRO B1123      36.016  42.773  27.834  1.00  2.560          H  
ATOM  17958  N   GLU B1124      37.656  38.222  26.673  1.00  1.490          N  
ATOM  17959  CA  GLU B1124      38.380  37.015  26.306  1.00  1.520          C  
ATOM  17960  C   GLU B1124      39.530  36.703  27.258  1.00  1.440          C  
ATOM  17961  O   GLU B1124      39.790  35.533  27.568  1.00  1.460          O  
ATOM  17962  CB  GLU B1124      38.906  37.161  24.880  1.00  2.120          C  
ATOM  17963  CG  GLU B1124      37.807  37.227  23.812  1.00  2.120          C  
ATOM  17964  CD  GLU B1124      37.151  38.590  23.715  1.00  2.120          C  
ATOM  17965  OE1 GLU B1124      37.620  39.502  24.369  1.00  2.120          O  
ATOM  17966  OE2 GLU B1124      36.183  38.716  23.012  1.00  2.120          O  
ATOM  17967  H   GLU B1124      37.677  39.007  26.017  1.00  1.790          H  
ATOM  17968  HA  GLU B1124      37.681  36.180  26.337  1.00  1.820          H  
ATOM  17969 1HB  GLU B1124      39.509  38.066  24.806  1.00  2.540          H  
ATOM  17970 2HB  GLU B1124      39.553  36.317  24.645  1.00  2.540          H  
ATOM  17971 1HG  GLU B1124      38.239  36.972  22.845  1.00  2.540          H  
ATOM  17972 2HG  GLU B1124      37.047  36.482  24.048  1.00  2.540          H  
ATOM  17973  N   LYS B1125      40.242  37.748  27.680  1.00  1.420          N  
ATOM  17974  CA  LYS B1125      41.399  37.594  28.539  1.00  1.400          C  
ATOM  17975  C   LYS B1125      40.906  37.320  29.933  1.00  1.270          C  
ATOM  17976  O   LYS B1125      41.488  36.505  30.654  1.00  1.240          O  
ATOM  17977  CB  LYS B1125      42.299  38.823  28.515  1.00  1.970          C  
ATOM  17978  CG  LYS B1125      43.593  38.659  29.316  1.00  1.970          C  
ATOM  17979  CD  LYS B1125      44.513  39.869  29.169  1.00  1.970          C  
ATOM  17980  CE  LYS B1125      45.807  39.673  29.957  1.00  1.970          C  
ATOM  17981  NZ  LYS B1125      46.744  40.834  29.808  1.00  1.970          N  
ATOM  17982  H   LYS B1125      39.925  38.681  27.431  1.00  1.700          H  
ATOM  17983  HA  LYS B1125      41.976  36.731  28.206  1.00  1.680          H  
ATOM  17984 1HB  LYS B1125      42.562  39.062  27.488  1.00  2.360          H  
ATOM  17985 2HB  LYS B1125      41.753  39.660  28.915  1.00  2.360          H  
ATOM  17986 1HG  LYS B1125      43.357  38.515  30.363  1.00  2.360          H  
ATOM  17987 2HG  LYS B1125      44.117  37.771  28.966  1.00  2.360          H  
ATOM  17988 1HD  LYS B1125      44.751  40.025  28.117  1.00  2.360          H  
ATOM  17989 2HD  LYS B1125      44.001  40.752  29.546  1.00  2.360          H  
ATOM  17990 1HE  LYS B1125      45.563  39.549  31.009  1.00  2.360          H  
ATOM  17991 2HE  LYS B1125      46.306  38.772  29.603  1.00  2.360          H  
ATOM  17992 1HZ  LYS B1125      47.583  40.659  30.345  1.00  2.360          H  
ATOM  17993 2HZ  LYS B1125      46.989  40.950  28.833  1.00  2.360          H  
ATOM  17994 3HZ  LYS B1125      46.300  41.675  30.145  1.00  2.360          H  
ATOM  17995  N   GLN B1126      39.852  38.033  30.330  1.00  1.220          N  
ATOM  17996  CA  GLN B1126      39.305  37.839  31.648  1.00  1.140          C  
ATOM  17997  C   GLN B1126      38.831  36.417  31.804  1.00  1.070          C  
ATOM  17998  O   GLN B1126      39.087  35.795  32.834  1.00  1.030          O  
ATOM  17999  CB  GLN B1126      38.165  38.797  31.914  1.00  1.630          C  
ATOM  18000  CG  GLN B1126      37.594  38.654  33.284  1.00  1.630          C  
ATOM  18001  CD  GLN B1126      36.696  39.759  33.598  1.00  1.630          C  
ATOM  18002  OE1 GLN B1126      35.463  39.692  33.600  1.00  1.630          O  
ATOM  18003  NE2 GLN B1126      37.307  40.879  33.825  1.00  1.630          N  
ATOM  18004  H   GLN B1126      39.433  38.719  29.695  1.00  1.460          H  
ATOM  18005  HA  GLN B1126      40.088  38.019  32.382  1.00  1.370          H  
ATOM  18006 1HB  GLN B1126      38.493  39.821  31.763  1.00  1.950          H  
ATOM  18007 2HB  GLN B1126      37.364  38.616  31.195  1.00  1.950          H  
ATOM  18008 1HG  GLN B1126      37.021  37.732  33.335  1.00  1.950          H  
ATOM  18009 2HG  GLN B1126      38.388  38.629  34.000  1.00  1.950          H  
ATOM  18010 1HE2 GLN B1126      36.806  41.719  34.006  1.00  1.950          H  
ATOM  18011 2HE2 GLN B1126      38.322  40.943  33.796  1.00  1.950          H  
ATOM  18012  N   ALA B1127      38.140  35.891  30.787  1.00  1.090          N  
ATOM  18013  CA  ALA B1127      37.674  34.528  30.854  1.00  1.070          C  
ATOM  18014  C   ALA B1127      38.837  33.564  30.957  1.00  1.060          C  
ATOM  18015  O   ALA B1127      38.782  32.626  31.753  1.00  1.030          O  
ATOM  18016  CB  ALA B1127      36.853  34.199  29.633  1.00  1.510          C  
ATOM  18017  H   ALA B1127      37.912  36.457  29.966  1.00  1.310          H  
ATOM  18018  HA  ALA B1127      37.059  34.422  31.744  1.00  1.280          H  
ATOM  18019 1HB  ALA B1127      36.491  33.180  29.701  1.00  1.810          H  
ATOM  18020 2HB  ALA B1127      36.010  34.886  29.571  1.00  1.810          H  
ATOM  18021 3HB  ALA B1127      37.475  34.311  28.743  1.00  1.810          H  
ATOM  18022  N   ALA B1128      39.905  33.791  30.179  1.00  1.110          N  
ATOM  18023  CA  ALA B1128      41.050  32.903  30.241  1.00  1.140          C  
ATOM  18024  C   ALA B1128      41.690  32.906  31.623  1.00  1.110          C  
ATOM  18025  O   ALA B1128      42.049  31.841  32.143  1.00  1.100          O  
ATOM  18026  CB  ALA B1128      42.066  33.309  29.197  1.00  1.580          C  
ATOM  18027  H   ALA B1128      39.904  34.554  29.493  1.00  1.330          H  
ATOM  18028  HA  ALA B1128      40.706  31.894  30.037  1.00  1.370          H  
ATOM  18029 1HB  ALA B1128      42.912  32.627  29.223  1.00  1.900          H  
ATOM  18030 2HB  ALA B1128      41.598  33.281  28.214  1.00  1.900          H  
ATOM  18031 3HB  ALA B1128      42.408  34.322  29.405  1.00  1.900          H  
ATOM  18032  N   ARG B1129      41.785  34.088  32.249  1.00  1.110          N  
ATOM  18033  CA  ARG B1129      42.383  34.171  33.570  1.00  1.110          C  
ATOM  18034  C   ARG B1129      41.490  33.505  34.603  1.00  1.040          C  
ATOM  18035  O   ARG B1129      41.989  32.799  35.487  1.00  1.020          O  
ATOM  18036  CB  ARG B1129      42.666  35.612  33.973  1.00  1.550          C  
ATOM  18037  CG  ARG B1129      43.325  35.791  35.369  1.00  1.550          C  
ATOM  18038  CD  ARG B1129      44.651  35.137  35.481  1.00  1.550          C  
ATOM  18039  NE  ARG B1129      45.282  35.385  36.781  1.00  1.550          N  
ATOM  18040  CZ  ARG B1129      46.335  34.693  37.263  1.00  1.550          C  
ATOM  18041  NH1 ARG B1129      46.886  33.719  36.548  1.00  1.550          N  
ATOM  18042  NH2 ARG B1129      46.809  34.997  38.460  1.00  1.550          N  
ATOM  18043  H   ARG B1129      41.506  34.943  31.754  1.00  1.330          H  
ATOM  18044  HA  ARG B1129      43.328  33.635  33.534  1.00  1.330          H  
ATOM  18045 1HB  ARG B1129      43.313  36.078  33.231  1.00  1.860          H  
ATOM  18046 2HB  ARG B1129      41.729  36.172  33.972  1.00  1.860          H  
ATOM  18047 1HG  ARG B1129      43.508  36.832  35.538  1.00  1.860          H  
ATOM  18048 2HG  ARG B1129      42.674  35.405  36.157  1.00  1.860          H  
ATOM  18049 1HD  ARG B1129      44.528  34.059  35.383  1.00  1.860          H  
ATOM  18050 2HD  ARG B1129      45.311  35.508  34.699  1.00  1.860          H  
ATOM  18051  HE  ARG B1129      44.900  36.136  37.391  1.00  1.860          H  
ATOM  18052 1HH1 ARG B1129      46.523  33.493  35.628  1.00  1.860          H  
ATOM  18053 2HH1 ARG B1129      47.666  33.192  36.915  1.00  1.860          H  
ATOM  18054 1HH2 ARG B1129      46.364  35.740  39.000  1.00  1.860          H  
ATOM  18055 2HH2 ARG B1129      47.582  34.482  38.848  1.00  1.860          H  
ATOM  18056  N   LEU B1130      40.174  33.709  34.501  1.00  1.000          N  
ATOM  18057  CA  LEU B1130      39.271  33.070  35.435  1.00  0.950          C  
ATOM  18058  C   LEU B1130      39.356  31.562  35.286  1.00  0.920          C  
ATOM  18059  O   LEU B1130      39.305  30.848  36.285  1.00  0.910          O  
ATOM  18060  CB  LEU B1130      37.824  33.515  35.185  1.00  1.350          C  
ATOM  18061  CG  LEU B1130      37.451  34.954  35.542  1.00  1.350          C  
ATOM  18062  CD1 LEU B1130      36.086  35.255  34.978  1.00  1.350          C  
ATOM  18063  CD2 LEU B1130      37.424  35.122  37.052  1.00  1.350          C  
ATOM  18064  H   LEU B1130      39.803  34.334  33.779  1.00  1.200          H  
ATOM  18065  HA  LEU B1130      39.578  33.327  36.445  1.00  1.140          H  
ATOM  18066 1HB  LEU B1130      37.617  33.383  34.124  1.00  1.620          H  
ATOM  18067 2HB  LEU B1130      37.167  32.867  35.746  1.00  1.620          H  
ATOM  18068  HG  LEU B1130      38.163  35.638  35.106  1.00  1.620          H  
ATOM  18069 1HD1 LEU B1130      35.821  36.272  35.221  1.00  1.620          H  
ATOM  18070 2HD1 LEU B1130      36.106  35.141  33.896  1.00  1.620          H  
ATOM  18071 3HD1 LEU B1130      35.349  34.576  35.402  1.00  1.620          H  
ATOM  18072 1HD2 LEU B1130      37.139  36.136  37.300  1.00  1.620          H  
ATOM  18073 2HD2 LEU B1130      36.705  34.441  37.464  1.00  1.620          H  
ATOM  18074 3HD2 LEU B1130      38.396  34.915  37.477  1.00  1.620          H  
ATOM  18075  N   ARG B1131      39.456  31.051  34.050  1.00  0.940          N  
ATOM  18076  CA  ARG B1131      39.554  29.608  33.878  1.00  0.930          C  
ATOM  18077  C   ARG B1131      40.830  29.059  34.501  1.00  0.940          C  
ATOM  18078  O   ARG B1131      40.783  28.035  35.190  1.00  0.920          O  
ATOM  18079  CB  ARG B1131      39.502  29.192  32.412  1.00  1.310          C  
ATOM  18080  CG  ARG B1131      38.131  29.306  31.734  1.00  1.310          C  
ATOM  18081  CD  ARG B1131      38.102  28.585  30.422  1.00  1.310          C  
ATOM  18082  NE  ARG B1131      39.029  29.160  29.435  1.00  1.310          N  
ATOM  18083  CZ  ARG B1131      38.750  30.161  28.563  1.00  1.310          C  
ATOM  18084  NH1 ARG B1131      37.563  30.728  28.526  1.00  1.310          N  
ATOM  18085  NH2 ARG B1131      39.689  30.570  27.726  1.00  1.310          N  
ATOM  18086  H   ARG B1131      39.434  31.670  33.233  1.00  1.130          H  
ATOM  18087  HA  ARG B1131      38.705  29.148  34.381  1.00  1.120          H  
ATOM  18088 1HB  ARG B1131      40.192  29.818  31.846  1.00  1.570          H  
ATOM  18089 2HB  ARG B1131      39.840  28.162  32.315  1.00  1.570          H  
ATOM  18090 1HG  ARG B1131      37.371  28.871  32.383  1.00  1.570          H  
ATOM  18091 2HG  ARG B1131      37.894  30.345  31.557  1.00  1.570          H  
ATOM  18092 1HD  ARG B1131      38.389  27.545  30.586  1.00  1.570          H  
ATOM  18093 2HD  ARG B1131      37.095  28.608  30.013  1.00  1.570          H  
ATOM  18094  HE  ARG B1131      39.960  28.766  29.400  1.00  1.570          H  
ATOM  18095 1HH1 ARG B1131      36.832  30.427  29.150  1.00  1.570          H  
ATOM  18096 2HH1 ARG B1131      37.380  31.456  27.846  1.00  1.570          H  
ATOM  18097 1HH2 ARG B1131      40.604  30.138  27.739  1.00  1.570          H  
ATOM  18098 2HH2 ARG B1131      39.490  31.320  27.078  1.00  1.570          H  
ATOM  18099  N   GLU B1132      41.973  29.737  34.298  1.00  0.990          N  
ATOM  18100  CA  GLU B1132      43.209  29.235  34.881  1.00  1.030          C  
ATOM  18101  C   GLU B1132      43.115  29.178  36.390  1.00  0.980          C  
ATOM  18102  O   GLU B1132      43.462  28.157  36.999  1.00  0.990          O  
ATOM  18103  CB  GLU B1132      44.421  30.095  34.514  1.00  1.430          C  
ATOM  18104  CG  GLU B1132      45.748  29.553  35.113  1.00  1.430          C  
ATOM  18105  CD  GLU B1132      46.962  30.368  34.784  1.00  1.430          C  
ATOM  18106  OE1 GLU B1132      46.843  31.336  34.071  1.00  1.430          O  
ATOM  18107  OE2 GLU B1132      48.018  30.041  35.288  1.00  1.430          O  
ATOM  18108  H   GLU B1132      41.982  30.572  33.701  1.00  1.190          H  
ATOM  18109  HA  GLU B1132      43.377  28.225  34.513  1.00  1.240          H  
ATOM  18110 1HB  GLU B1132      44.519  30.151  33.430  1.00  1.710          H  
ATOM  18111 2HB  GLU B1132      44.269  31.114  34.884  1.00  1.710          H  
ATOM  18112 1HG  GLU B1132      45.655  29.524  36.198  1.00  1.710          H  
ATOM  18113 2HG  GLU B1132      45.897  28.531  34.768  1.00  1.710          H  
ATOM  18114  N   GLU B1133      42.640  30.264  37.006  1.00  0.960          N  
ATOM  18115  CA  GLU B1133      42.548  30.274  38.450  1.00  0.960          C  
ATOM  18116  C   GLU B1133      41.536  29.287  38.970  1.00  0.870          C  
ATOM  18117  O   GLU B1133      41.773  28.677  40.011  1.00  0.880          O  
ATOM  18118  CB  GLU B1133      42.266  31.663  38.981  1.00  1.340          C  
ATOM  18119  CG  GLU B1133      43.458  32.593  38.897  1.00  1.340          C  
ATOM  18120  CD  GLU B1133      44.578  32.124  39.813  1.00  1.340          C  
ATOM  18121  OE1 GLU B1133      44.286  31.837  40.951  1.00  1.340          O  
ATOM  18122  OE2 GLU B1133      45.694  31.992  39.367  1.00  1.340          O  
ATOM  18123  H   GLU B1133      42.363  31.088  36.461  1.00  1.150          H  
ATOM  18124  HA  GLU B1133      43.520  29.977  38.841  1.00  1.150          H  
ATOM  18125 1HB  GLU B1133      41.436  32.108  38.421  1.00  1.610          H  
ATOM  18126 2HB  GLU B1133      41.970  31.578  40.022  1.00  1.610          H  
ATOM  18127 1HG  GLU B1133      43.819  32.616  37.868  1.00  1.610          H  
ATOM  18128 2HG  GLU B1133      43.160  33.603  39.174  1.00  1.610          H  
ATOM  18129  N   ARG B1134      40.413  29.106  38.275  1.00  0.800          N  
ATOM  18130  CA  ARG B1134      39.444  28.139  38.739  1.00  0.770          C  
ATOM  18131  C   ARG B1134      40.038  26.737  38.727  1.00  0.730          C  
ATOM  18132  O   ARG B1134      39.871  25.992  39.700  1.00  0.680          O  
ATOM  18133  CB  ARG B1134      38.160  28.251  37.943  1.00  1.090          C  
ATOM  18134  CG  ARG B1134      37.312  29.495  38.335  1.00  1.090          C  
ATOM  18135  CD  ARG B1134      36.038  29.599  37.580  1.00  1.090          C  
ATOM  18136  NE  ARG B1134      36.154  30.223  36.295  1.00  1.090          N  
ATOM  18137  CZ  ARG B1134      35.119  30.337  35.422  1.00  1.090          C  
ATOM  18138  NH1 ARG B1134      33.913  29.851  35.720  1.00  1.090          N  
ATOM  18139  NH2 ARG B1134      35.295  30.943  34.259  1.00  1.090          N  
ATOM  18140  H   ARG B1134      40.212  29.663  37.441  1.00  0.960          H  
ATOM  18141  HA  ARG B1134      39.199  28.367  39.759  1.00  0.920          H  
ATOM  18142 1HB  ARG B1134      38.390  28.312  36.880  1.00  1.310          H  
ATOM  18143 2HB  ARG B1134      37.550  27.361  38.105  1.00  1.310          H  
ATOM  18144 1HG  ARG B1134      37.068  29.447  39.380  1.00  1.310          H  
ATOM  18145 2HG  ARG B1134      37.876  30.400  38.168  1.00  1.310          H  
ATOM  18146 1HD  ARG B1134      35.708  28.593  37.392  1.00  1.310          H  
ATOM  18147 2HD  ARG B1134      35.292  30.125  38.161  1.00  1.310          H  
ATOM  18148  HE  ARG B1134      37.063  30.604  36.036  1.00  1.310          H  
ATOM  18149 1HH1 ARG B1134      33.713  29.377  36.624  1.00  1.310          H  
ATOM  18150 2HH1 ARG B1134      33.156  29.945  35.061  1.00  1.310          H  
ATOM  18151 1HH2 ARG B1134      36.192  31.336  34.025  1.00  1.310          H  
ATOM  18152 2HH2 ARG B1134      34.524  31.031  33.613  1.00  1.310          H  
ATOM  18153  N   SER B1135      40.787  26.387  37.672  1.00  0.790          N  
ATOM  18154  CA  SER B1135      41.411  25.076  37.627  1.00  0.800          C  
ATOM  18155  C   SER B1135      42.423  24.926  38.756  1.00  0.810          C  
ATOM  18156  O   SER B1135      42.471  23.878  39.402  1.00  0.790          O  
ATOM  18157  CB  SER B1135      42.085  24.842  36.286  1.00  1.120          C  
ATOM  18158  OG  SER B1135      41.143  24.750  35.245  1.00  1.120          O  
ATOM  18159  H   SER B1135      40.880  27.015  36.865  1.00  0.950          H  
ATOM  18160  HA  SER B1135      40.635  24.322  37.757  1.00  0.960          H  
ATOM  18161 1HB  SER B1135      42.768  25.670  36.085  1.00  1.340          H  
ATOM  18162 2HB  SER B1135      42.678  23.929  36.331  1.00  1.340          H  
ATOM  18163  HG  SER B1135      41.650  24.628  34.440  1.00  1.340          H  
ATOM  18164  N   ARG B1136      43.220  25.974  39.027  1.00  0.860          N  
ATOM  18165  CA  ARG B1136      44.187  25.897  40.115  1.00  0.910          C  
ATOM  18166  C   ARG B1136      43.478  25.741  41.458  1.00  0.870          C  
ATOM  18167  O   ARG B1136      43.878  24.940  42.303  1.00  0.900          O  
ATOM  18168  CB  ARG B1136      45.093  27.117  40.130  1.00  1.250          C  
ATOM  18169  CG  ARG B1136      46.100  27.161  38.984  1.00  1.250          C  
ATOM  18170  CD  ARG B1136      46.987  28.351  39.052  1.00  1.250          C  
ATOM  18171  NE  ARG B1136      47.918  28.403  37.917  1.00  1.250          N  
ATOM  18172  CZ  ARG B1136      49.078  27.734  37.807  1.00  1.250          C  
ATOM  18173  NH1 ARG B1136      49.513  26.915  38.753  1.00  1.250          N  
ATOM  18174  NH2 ARG B1136      49.769  27.929  36.707  1.00  1.250          N  
ATOM  18175  H   ARG B1136      43.168  26.815  38.442  1.00  1.030          H  
ATOM  18176  HA  ARG B1136      44.814  25.021  39.952  1.00  1.090          H  
ATOM  18177 1HB  ARG B1136      44.483  28.021  40.071  1.00  1.500          H  
ATOM  18178 2HB  ARG B1136      45.646  27.157  41.067  1.00  1.500          H  
ATOM  18179 1HG  ARG B1136      46.711  26.263  39.013  1.00  1.500          H  
ATOM  18180 2HG  ARG B1136      45.567  27.197  38.036  1.00  1.500          H  
ATOM  18181 1HD  ARG B1136      46.366  29.255  39.017  1.00  1.500          H  
ATOM  18182 2HD  ARG B1136      47.558  28.347  39.975  1.00  1.500          H  
ATOM  18183  HE  ARG B1136      47.691  29.019  37.118  1.00  1.500          H  
ATOM  18184 1HH1 ARG B1136      48.974  26.775  39.593  1.00  1.500          H  
ATOM  18185 2HH1 ARG B1136      50.391  26.427  38.637  1.00  1.500          H  
ATOM  18186 1HH2 ARG B1136      49.378  28.582  36.007  1.00  1.500          H  
ATOM  18187 2HH2 ARG B1136      50.648  27.461  36.554  1.00  1.500          H  
ATOM  18188  N   MET B1137      42.382  26.471  41.675  1.00  0.820          N  
ATOM  18189  CA  MET B1137      41.681  26.326  42.942  1.00  0.800          C  
ATOM  18190  C   MET B1137      41.225  24.903  43.172  1.00  0.740          C  
ATOM  18191  O   MET B1137      41.382  24.365  44.276  1.00  0.770          O  
ATOM  18192  CB  MET B1137      40.493  27.282  43.029  1.00  1.130          C  
ATOM  18193  CG  MET B1137      40.873  28.696  43.271  1.00  1.130          C  
ATOM  18194  SD  MET B1137      39.482  29.768  43.623  1.00  1.130          S  
ATOM  18195  CE  MET B1137      38.847  30.074  42.000  1.00  1.130          C  
ATOM  18196  H   MET B1137      42.074  27.157  40.984  1.00  0.980          H  
ATOM  18197  HA  MET B1137      42.378  26.579  43.731  1.00  0.960          H  
ATOM  18198 1HB  MET B1137      39.968  27.251  42.075  1.00  1.350          H  
ATOM  18199 2HB  MET B1137      39.793  26.975  43.770  1.00  1.350          H  
ATOM  18200 1HG  MET B1137      41.556  28.734  44.113  1.00  1.350          H  
ATOM  18201 2HG  MET B1137      41.394  29.084  42.406  1.00  1.350          H  
ATOM  18202 1HE  MET B1137      38.032  30.760  42.059  1.00  1.350          H  
ATOM  18203 2HE  MET B1137      39.632  30.498  41.367  1.00  1.350          H  
ATOM  18204 3HE  MET B1137      38.497  29.152  41.589  1.00  1.350          H  
ATOM  18205  N   ILE B1138      40.701  24.287  42.121  1.00  0.710          N  
ATOM  18206  CA  ILE B1138      40.260  22.915  42.174  1.00  0.710          C  
ATOM  18207  C   ILE B1138      41.386  21.909  42.385  1.00  0.750          C  
ATOM  18208  O   ILE B1138      41.280  21.052  43.262  1.00  0.770          O  
ATOM  18209  CB  ILE B1138      39.494  22.563  40.887  1.00  0.990          C  
ATOM  18210  CG1 ILE B1138      38.157  23.335  40.863  1.00  0.990          C  
ATOM  18211  CG2 ILE B1138      39.308  21.082  40.780  1.00  0.990          C  
ATOM  18212  CD1 ILE B1138      37.433  23.330  39.519  1.00  0.990          C  
ATOM  18213  H   ILE B1138      40.574  24.823  41.253  1.00  0.850          H  
ATOM  18214  HA  ILE B1138      39.569  22.824  43.009  1.00  0.850          H  
ATOM  18215  HB  ILE B1138      40.066  22.910  40.027  1.00  1.190          H  
ATOM  18216 1HG1 ILE B1138      37.500  22.888  41.604  1.00  1.190          H  
ATOM  18217 2HG1 ILE B1138      38.346  24.369  41.146  1.00  1.190          H  
ATOM  18218 1HG2 ILE B1138      38.778  20.857  39.871  1.00  1.190          H  
ATOM  18219 2HG2 ILE B1138      40.259  20.555  40.749  1.00  1.190          H  
ATOM  18220 3HG2 ILE B1138      38.741  20.745  41.641  1.00  1.190          H  
ATOM  18221 1HD1 ILE B1138      36.510  23.893  39.602  1.00  1.190          H  
ATOM  18222 2HD1 ILE B1138      38.073  23.796  38.769  1.00  1.190          H  
ATOM  18223 3HD1 ILE B1138      37.195  22.319  39.215  1.00  1.190          H  
ATOM  18224  N   ASP B1139      42.460  22.011  41.596  1.00  0.800          N  
ATOM  18225  CA  ASP B1139      43.560  21.055  41.665  1.00  0.870          C  
ATOM  18226  C   ASP B1139      44.477  21.207  42.874  1.00  0.860          C  
ATOM  18227  O   ASP B1139      45.012  20.215  43.376  1.00  0.900          O  
ATOM  18228  CB  ASP B1139      44.379  21.125  40.376  1.00  1.190          C  
ATOM  18229  CG  ASP B1139      43.620  20.559  39.162  1.00  1.190          C  
ATOM  18230  OD1 ASP B1139      42.698  19.784  39.338  1.00  1.190          O  
ATOM  18231  OD2 ASP B1139      43.971  20.914  38.070  1.00  1.190          O  
ATOM  18232  H   ASP B1139      42.487  22.751  40.890  1.00  0.960          H  
ATOM  18233  HA  ASP B1139      43.123  20.070  41.726  1.00  1.040          H  
ATOM  18234 1HB  ASP B1139      44.635  22.163  40.168  1.00  1.430          H  
ATOM  18235 2HB  ASP B1139      45.318  20.575  40.513  1.00  1.430          H  
ATOM  18236  N   HIS B1140      44.716  22.432  43.320  1.00  0.900          N  
ATOM  18237  CA  HIS B1140      45.574  22.670  44.467  1.00  0.950          C  
ATOM  18238  C   HIS B1140      45.038  22.062  45.744  1.00  0.850          C  
ATOM  18239  O   HIS B1140      43.881  22.284  46.110  1.00  0.830          O  
ATOM  18240  CB  HIS B1140      45.767  24.161  44.715  1.00  1.310          C  
ATOM  18241  CG  HIS B1140      46.702  24.433  45.860  1.00  1.310          C  
ATOM  18242  ND1 HIS B1140      48.059  24.198  45.785  1.00  1.310          N  
ATOM  18243  CD2 HIS B1140      46.470  24.911  47.112  1.00  1.310          C  
ATOM  18244  CE1 HIS B1140      48.620  24.521  46.940  1.00  1.310          C  
ATOM  18245  NE2 HIS B1140      47.680  24.959  47.752  1.00  1.310          N  
ATOM  18246  H   HIS B1140      44.291  23.242  42.868  1.00  1.080          H  
ATOM  18247  HA  HIS B1140      46.551  22.228  44.281  1.00  1.140          H  
ATOM  18248 1HB  HIS B1140      46.156  24.634  43.815  1.00  1.570          H  
ATOM  18249 2HB  HIS B1140      44.799  24.614  44.933  1.00  1.570          H  
ATOM  18250  HD2 HIS B1140      45.505  25.202  47.530  1.00  1.570          H  
ATOM  18251  HE1 HIS B1140      49.680  24.439  47.184  1.00  1.570          H  
ATOM  18252  HE2 HIS B1140      47.827  25.275  48.695  1.00  1.570          H  
ATOM  18253  N   VAL B1141      45.903  21.368  46.464  1.00  0.850          N  
ATOM  18254  CA  VAL B1141      45.526  20.797  47.737  1.00  0.810          C  
ATOM  18255  C   VAL B1141      46.295  21.531  48.810  1.00  0.850          C  
ATOM  18256  O   VAL B1141      47.507  21.721  48.714  1.00  0.920          O  
ATOM  18257  CB  VAL B1141      45.716  19.270  47.749  1.00  1.150          C  
ATOM  18258  CG1 VAL B1141      44.712  18.662  46.759  1.00  1.150          C  
ATOM  18259  CG2 VAL B1141      47.138  18.887  47.364  1.00  1.150          C  
ATOM  18260  H   VAL B1141      46.842  21.252  46.106  1.00  1.020          H  
ATOM  18261  HA  VAL B1141      44.480  20.979  47.909  1.00  0.970          H  
ATOM  18262  HB  VAL B1141      45.497  18.888  48.751  1.00  1.380          H  
ATOM  18263 1HG1 VAL B1141      44.809  17.600  46.748  1.00  1.380          H  
ATOM  18264 2HG1 VAL B1141      43.696  18.936  47.050  1.00  1.380          H  
ATOM  18265 3HG1 VAL B1141      44.910  19.047  45.756  1.00  1.380          H  
ATOM  18266 1HG2 VAL B1141      47.237  17.796  47.374  1.00  1.380          H  
ATOM  18267 2HG2 VAL B1141      47.361  19.253  46.366  1.00  1.380          H  
ATOM  18268 3HG2 VAL B1141      47.848  19.311  48.073  1.00  1.380          H  
ATOM  18269  N   PHE B1142      45.568  21.967  49.816  1.00  0.860          N  
ATOM  18270  CA  PHE B1142      46.128  22.800  50.852  1.00  0.900          C  
ATOM  18271  C   PHE B1142      47.272  22.140  51.650  1.00  0.910          C  
ATOM  18272  O   PHE B1142      47.217  20.945  51.966  1.00  0.890          O  
ATOM  18273  CB  PHE B1142      45.013  23.202  51.827  1.00  1.240          C  
ATOM  18274  CG  PHE B1142      43.944  24.149  51.257  1.00  1.240          C  
ATOM  18275  CD1 PHE B1142      42.602  23.783  51.288  1.00  1.240          C  
ATOM  18276  CD2 PHE B1142      44.262  25.388  50.696  1.00  1.240          C  
ATOM  18277  CE1 PHE B1142      41.613  24.608  50.796  1.00  1.240          C  
ATOM  18278  CE2 PHE B1142      43.264  26.218  50.203  1.00  1.240          C  
ATOM  18279  CZ  PHE B1142      41.940  25.817  50.258  1.00  1.240          C  
ATOM  18280  H   PHE B1142      44.562  21.750  49.817  1.00  1.030          H  
ATOM  18281  HA  PHE B1142      46.473  23.694  50.353  1.00  1.080          H  
ATOM  18282 1HB  PHE B1142      44.501  22.301  52.164  1.00  1.490          H  
ATOM  18283 2HB  PHE B1142      45.437  23.667  52.716  1.00  1.490          H  
ATOM  18284  HD1 PHE B1142      42.327  22.821  51.729  1.00  1.490          H  
ATOM  18285  HD2 PHE B1142      45.295  25.717  50.659  1.00  1.490          H  
ATOM  18286  HE1 PHE B1142      40.568  24.293  50.851  1.00  1.490          H  
ATOM  18287  HE2 PHE B1142      43.521  27.194  49.779  1.00  1.490          H  
ATOM  18288  HZ  PHE B1142      41.167  26.468  49.882  1.00  1.490          H  
ATOM  18289  N   PRO B1143      48.332  22.901  52.010  1.00  0.950          N  
ATOM  18290  CA  PRO B1143      49.450  22.492  52.850  1.00  0.980          C  
ATOM  18291  C   PRO B1143      48.963  22.549  54.278  1.00  1.030          C  
ATOM  18292  O   PRO B1143      49.299  23.462  55.031  1.00  1.260          O  
ATOM  18293  CB  PRO B1143      50.525  23.534  52.541  1.00  1.470          C  
ATOM  18294  CG  PRO B1143      49.751  24.776  52.233  1.00  1.470          C  
ATOM  18295  CD  PRO B1143      48.481  24.280  51.503  1.00  1.470          C  
ATOM  18296  HA  PRO B1143      49.770  21.476  52.574  1.00  1.180          H  
ATOM  18297 1HB  PRO B1143      51.201  23.650  53.402  1.00  1.760          H  
ATOM  18298 2HB  PRO B1143      51.144  23.200  51.691  1.00  1.760          H  
ATOM  18299 1HG  PRO B1143      49.532  25.310  53.165  1.00  1.760          H  
ATOM  18300 2HG  PRO B1143      50.363  25.455  51.624  1.00  1.760          H  
ATOM  18301 1HD  PRO B1143      47.632  24.906  51.784  1.00  1.760          H  
ATOM  18302 2HD  PRO B1143      48.657  24.262  50.418  1.00  1.760          H  
ATOM  18303  N   LEU B1144      48.128  21.581  54.605  1.00  0.990          N  
ATOM  18304  CA  LEU B1144      47.324  21.527  55.817  1.00  1.070          C  
ATOM  18305  C   LEU B1144      48.073  21.925  57.087  1.00  1.090          C  
ATOM  18306  O   LEU B1144      47.538  22.637  57.933  1.00  1.280          O  
ATOM  18307  CB  LEU B1144      46.866  20.086  56.066  1.00  1.470          C  
ATOM  18308  CG  LEU B1144      46.020  19.388  54.988  1.00  1.470          C  
ATOM  18309  CD1 LEU B1144      45.704  18.011  55.478  1.00  1.470          C  
ATOM  18310  CD2 LEU B1144      44.810  20.102  54.649  1.00  1.470          C  
ATOM  18311  H   LEU B1144      47.955  20.886  53.873  1.00  1.190          H  
ATOM  18312  HA  LEU B1144      46.480  22.196  55.685  1.00  1.280          H  
ATOM  18313 1HB  LEU B1144      47.747  19.471  56.225  1.00  1.760          H  
ATOM  18314 2HB  LEU B1144      46.287  20.073  56.988  1.00  1.760          H  
ATOM  18315  HG  LEU B1144      46.616  19.305  54.083  1.00  1.760          H  
ATOM  18316 1HD1 LEU B1144      45.137  17.511  54.725  1.00  1.760          H  
ATOM  18317 2HD1 LEU B1144      46.621  17.461  55.687  1.00  1.760          H  
ATOM  18318 3HD1 LEU B1144      45.106  18.075  56.383  1.00  1.760          H  
ATOM  18319 1HD2 LEU B1144      44.279  19.555  53.873  1.00  1.760          H  
ATOM  18320 2HD2 LEU B1144      44.205  20.143  55.502  1.00  1.760          H  
ATOM  18321 3HD2 LEU B1144      45.033  21.099  54.282  1.00  1.760          H  
ATOM  18322  N   GLY B1145      49.328  21.516  57.221  1.00  1.050          N  
ATOM  18323  CA  GLY B1145      50.102  21.799  58.433  1.00  1.120          C  
ATOM  18324  C   GLY B1145      50.291  23.293  58.729  1.00  1.090          C  
ATOM  18325  O   GLY B1145      50.721  23.657  59.821  1.00  1.100          O  
ATOM  18326  H   GLY B1145      49.743  20.947  56.495  1.00  1.260          H  
ATOM  18327 1HA  GLY B1145      49.608  21.327  59.284  1.00  1.340          H  
ATOM  18328 2HA  GLY B1145      51.077  21.327  58.341  1.00  1.340          H  
ATOM  18329  N   GLN B1146      50.023  24.151  57.742  1.00  1.070          N  
ATOM  18330  CA  GLN B1146      50.157  25.594  57.889  1.00  1.070          C  
ATOM  18331  C   GLN B1146      48.840  26.297  58.233  1.00  1.020          C  
ATOM  18332  O   GLN B1146      48.798  27.518  58.341  1.00  1.080          O  
ATOM  18333  CB  GLN B1146      50.753  26.175  56.610  1.00  1.500          C  
ATOM  18334  CG  GLN B1146      52.119  25.608  56.287  1.00  1.500          C  
ATOM  18335  CD  GLN B1146      53.110  25.843  57.395  1.00  1.500          C  
ATOM  18336  OE1 GLN B1146      53.273  26.965  57.877  1.00  1.500          O  
ATOM  18337  NE2 GLN B1146      53.777  24.779  57.816  1.00  1.500          N  
ATOM  18338  H   GLN B1146      49.688  23.781  56.847  1.00  1.280          H  
ATOM  18339  HA  GLN B1146      50.845  25.786  58.710  1.00  1.280          H  
ATOM  18340 1HB  GLN B1146      50.101  25.941  55.769  1.00  1.800          H  
ATOM  18341 2HB  GLN B1146      50.825  27.262  56.686  1.00  1.800          H  
ATOM  18342 1HG  GLN B1146      52.021  24.532  56.136  1.00  1.800          H  
ATOM  18343 2HG  GLN B1146      52.493  26.080  55.382  1.00  1.800          H  
ATOM  18344 1HE2 GLN B1146      54.450  24.867  58.553  1.00  1.800          H  
ATOM  18345 2HE2 GLN B1146      53.609  23.884  57.401  1.00  1.800          H  
ATOM  18346  N   TRP B1147      47.771  25.523  58.410  1.00  0.990          N  
ATOM  18347  CA  TRP B1147      46.387  25.958  58.686  1.00  1.020          C  
ATOM  18348  C   TRP B1147      45.477  26.633  57.605  1.00  1.090          C  
ATOM  18349  O   TRP B1147      44.372  27.029  57.977  1.00  1.500          O  
ATOM  18350  CB  TRP B1147      46.355  26.908  59.932  1.00  1.420          C  
ATOM  18351  CG  TRP B1147      46.597  26.224  61.244  1.00  1.420          C  
ATOM  18352  CD1 TRP B1147      45.602  25.795  62.039  1.00  1.420          C  
ATOM  18353  CD2 TRP B1147      47.831  25.835  61.916  1.00  1.420          C  
ATOM  18354  NE1 TRP B1147      46.110  25.154  63.141  1.00  1.420          N  
ATOM  18355  CE2 TRP B1147      47.458  25.159  63.078  1.00  1.420          C  
ATOM  18356  CE3 TRP B1147      49.180  25.987  61.636  1.00  1.420          C  
ATOM  18357  CZ2 TRP B1147      48.384  24.618  63.946  1.00  1.420          C  
ATOM  18358  CZ3 TRP B1147      50.104  25.453  62.511  1.00  1.420          C  
ATOM  18359  CH2 TRP B1147      49.715  24.780  63.634  1.00  1.420          C  
ATOM  18360  H   TRP B1147      47.929  24.516  58.299  1.00  1.190          H  
ATOM  18361  HA  TRP B1147      45.865  25.058  58.992  1.00  1.220          H  
ATOM  18362 1HB  TRP B1147      47.050  27.707  59.833  1.00  1.700          H  
ATOM  18363 2HB  TRP B1147      45.373  27.364  60.000  1.00  1.700          H  
ATOM  18364  HD1 TRP B1147      44.542  25.914  61.826  1.00  1.700          H  
ATOM  18365  HE1 TRP B1147      45.558  24.715  63.875  1.00  1.700          H  
ATOM  18366  HE3 TRP B1147      49.511  26.507  60.762  1.00  1.700          H  
ATOM  18367  HZ2 TRP B1147      48.086  24.083  64.850  1.00  1.700          H  
ATOM  18368  HZ3 TRP B1147      51.160  25.576  62.264  1.00  1.700          H  
ATOM  18369  HH2 TRP B1147      50.471  24.367  64.299  1.00  1.700          H  
ATOM  18370  N   PRO B1148      45.765  26.689  56.276  1.00  1.040          N  
ATOM  18371  CA  PRO B1148      44.828  27.192  55.279  1.00  1.030          C  
ATOM  18372  C   PRO B1148      43.881  26.073  54.890  1.00  0.910          C  
ATOM  18373  O   PRO B1148      43.931  25.618  53.768  1.00  0.960          O  
ATOM  18374  CB  PRO B1148      45.731  27.514  54.098  1.00  1.540          C  
ATOM  18375  CG  PRO B1148      46.806  26.463  54.188  1.00  1.540          C  
ATOM  18376  CD  PRO B1148      47.032  26.246  55.684  1.00  1.540          C  
ATOM  18377  HA  PRO B1148      44.293  28.071  55.662  1.00  1.240          H  
ATOM  18378 1HB  PRO B1148      45.163  27.468  53.146  1.00  1.850          H  
ATOM  18379 2HB  PRO B1148      46.101  28.553  54.169  1.00  1.850          H  
ATOM  18380 1HG  PRO B1148      46.480  25.544  53.686  1.00  1.850          H  
ATOM  18381 2HG  PRO B1148      47.708  26.811  53.685  1.00  1.850          H  
ATOM  18382 1HD  PRO B1148      47.248  25.181  55.880  1.00  1.850          H  
ATOM  18383 2HD  PRO B1148      47.831  26.919  55.956  1.00  1.850          H  
ATOM  18384  N   LEU B1149      43.116  25.535  55.817  1.00  0.850          N  
ATOM  18385  CA  LEU B1149      42.275  24.398  55.413  1.00  0.820          C  
ATOM  18386  C   LEU B1149      41.048  24.862  54.632  1.00  0.790          C  
ATOM  18387  O   LEU B1149      40.467  24.111  53.829  1.00  0.810          O  
ATOM  18388  CB  LEU B1149      41.975  23.464  56.570  1.00  1.160          C  
ATOM  18389  CG  LEU B1149      43.157  22.428  56.779  1.00  1.160          C  
ATOM  18390  CD1 LEU B1149      44.325  23.095  57.433  1.00  1.160          C  
ATOM  18391  CD2 LEU B1149      42.753  21.204  57.565  1.00  1.160          C  
ATOM  18392  H   LEU B1149      43.120  25.930  56.764  1.00  1.020          H  
ATOM  18393  HA  LEU B1149      42.862  23.802  54.718  1.00  0.980          H  
ATOM  18394 1HB  LEU B1149      41.846  24.052  57.475  1.00  1.390          H  
ATOM  18395 2HB  LEU B1149      41.057  22.921  56.347  1.00  1.390          H  
ATOM  18396  HG  LEU B1149      43.472  22.122  55.818  1.00  1.390          H  
ATOM  18397 1HD1 LEU B1149      45.108  22.375  57.538  1.00  1.390          H  
ATOM  18398 2HD1 LEU B1149      44.696  23.913  56.866  1.00  1.390          H  
ATOM  18399 3HD1 LEU B1149      44.019  23.443  58.421  1.00  1.390          H  
ATOM  18400 1HD2 LEU B1149      43.598  20.525  57.658  1.00  1.390          H  
ATOM  18401 2HD2 LEU B1149      42.461  21.493  58.541  1.00  1.390          H  
ATOM  18402 3HD2 LEU B1149      41.953  20.703  57.049  1.00  1.390          H  
ATOM  18403  N   PHE B1150      40.581  26.057  54.985  1.00  0.770          N  
ATOM  18404  CA  PHE B1150      39.446  26.689  54.346  1.00  0.740          C  
ATOM  18405  C   PHE B1150      39.965  27.983  53.740  1.00  0.760          C  
ATOM  18406  O   PHE B1150      40.787  28.660  54.365  1.00  0.810          O  
ATOM  18407  CB  PHE B1150      38.367  26.977  55.387  1.00  1.050          C  
ATOM  18408  CG  PHE B1150      37.832  25.743  56.069  1.00  1.050          C  
ATOM  18409  CD1 PHE B1150      37.593  25.703  57.393  1.00  1.050          C  
ATOM  18410  CD2 PHE B1150      37.592  24.606  55.364  1.00  1.050          C  
ATOM  18411  CE1 PHE B1150      37.095  24.551  57.934  1.00  1.050          C  
ATOM  18412  CE2 PHE B1150      37.099  23.495  55.916  1.00  1.050          C  
ATOM  18413  CZ  PHE B1150      36.841  23.496  57.206  1.00  1.050          C  
ATOM  18414  H   PHE B1150      41.068  26.580  55.699  1.00  0.920          H  
ATOM  18415  HA  PHE B1150      39.075  26.073  53.530  1.00  0.890          H  
ATOM  18416 1HB  PHE B1150      38.773  27.635  56.154  1.00  1.260          H  
ATOM  18417 2HB  PHE B1150      37.533  27.501  54.918  1.00  1.260          H  
ATOM  18418  HD1 PHE B1150      37.792  26.578  58.023  1.00  1.260          H  
ATOM  18419  HD2 PHE B1150      37.802  24.612  54.361  1.00  1.260          H  
ATOM  18420  HE1 PHE B1150      36.900  24.461  58.952  1.00  1.260          H  
ATOM  18421  HE2 PHE B1150      36.907  22.604  55.313  1.00  1.260          H  
ATOM  18422  HZ  PHE B1150      36.428  22.629  57.686  1.00  1.260          H  
ATOM  18423  N   GLU B1151      39.453  28.369  52.574  1.00  0.730          N  
ATOM  18424  CA  GLU B1151      39.914  29.613  51.946  1.00  0.770          C  
ATOM  18425  C   GLU B1151      38.887  30.264  51.021  1.00  0.730          C  
ATOM  18426  O   GLU B1151      38.143  29.573  50.311  1.00  0.690          O  
ATOM  18427  CB  GLU B1151      41.202  29.331  51.146  1.00  1.060          C  
ATOM  18428  CG  GLU B1151      41.877  30.556  50.533  1.00  1.060          C  
ATOM  18429  CD  GLU B1151      43.162  30.254  49.814  1.00  1.060          C  
ATOM  18430  OE1 GLU B1151      44.016  29.599  50.348  1.00  1.060          O  
ATOM  18431  OE2 GLU B1151      43.265  30.681  48.687  1.00  1.060          O  
ATOM  18432  H   GLU B1151      38.780  27.754  52.105  1.00  0.880          H  
ATOM  18433  HA  GLU B1151      40.146  30.332  52.735  1.00  0.920          H  
ATOM  18434 1HB  GLU B1151      41.926  28.821  51.783  1.00  1.270          H  
ATOM  18435 2HB  GLU B1151      40.961  28.668  50.324  1.00  1.270          H  
ATOM  18436 1HG  GLU B1151      41.205  31.007  49.807  1.00  1.270          H  
ATOM  18437 2HG  GLU B1151      42.062  31.290  51.318  1.00  1.270          H  
ATOM  18438  N   LEU B1152      38.832  31.603  51.020  1.00  0.750          N  
ATOM  18439  CA  LEU B1152      37.973  32.295  50.063  1.00  0.750          C  
ATOM  18440  C   LEU B1152      38.787  32.942  48.947  1.00  0.800          C  
ATOM  18441  O   LEU B1152      39.913  33.409  49.177  1.00  0.850          O  
ATOM  18442  CB  LEU B1152      37.177  33.414  50.735  1.00  1.050          C  
ATOM  18443  CG  LEU B1152      36.289  33.071  51.893  1.00  1.050          C  
ATOM  18444  CD1 LEU B1152      35.630  34.374  52.411  1.00  1.050          C  
ATOM  18445  CD2 LEU B1152      35.261  32.065  51.485  1.00  1.050          C  
ATOM  18446  H   LEU B1152      39.409  32.158  51.668  1.00  0.900          H  
ATOM  18447  HA  LEU B1152      37.297  31.580  49.598  1.00  0.900          H  
ATOM  18448 1HB  LEU B1152      37.890  34.108  51.121  1.00  1.260          H  
ATOM  18449 2HB  LEU B1152      36.576  33.912  49.977  1.00  1.260          H  
ATOM  18450  HG  LEU B1152      36.893  32.658  52.681  1.00  1.260          H  
ATOM  18451 1HD1 LEU B1152      34.994  34.153  53.263  1.00  1.260          H  
ATOM  18452 2HD1 LEU B1152      36.407  35.080  52.714  1.00  1.260          H  
ATOM  18453 3HD1 LEU B1152      35.026  34.819  51.622  1.00  1.260          H  
ATOM  18454 1HD2 LEU B1152      34.633  31.831  52.340  1.00  1.260          H  
ATOM  18455 2HD2 LEU B1152      34.653  32.481  50.682  1.00  1.260          H  
ATOM  18456 3HD2 LEU B1152      35.738  31.150  51.141  1.00  1.260          H  
ATOM  18457  N   LYS B1153      38.181  33.044  47.764  1.00  0.830          N  
ATOM  18458  CA  LYS B1153      38.790  33.796  46.668  1.00  0.900          C  
ATOM  18459  C   LYS B1153      37.696  34.556  45.926  1.00  0.900          C  
ATOM  18460  O   LYS B1153      36.579  34.057  45.757  1.00  0.880          O  
ATOM  18461  CB  LYS B1153      39.571  32.903  45.680  1.00  1.230          C  
ATOM  18462  CG  LYS B1153      40.511  33.727  44.684  1.00  1.230          C  
ATOM  18463  CD  LYS B1153      41.268  32.881  43.620  1.00  1.230          C  
ATOM  18464  CE  LYS B1153      42.348  31.912  44.171  1.00  1.230          C  
ATOM  18465  NZ  LYS B1153      43.585  32.598  44.618  1.00  1.230          N  
ATOM  18466  H   LYS B1153      37.268  32.593  47.627  1.00  1.000          H  
ATOM  18467  HA  LYS B1153      39.477  34.526  47.085  1.00  1.080          H  
ATOM  18468 1HB  LYS B1153      40.176  32.197  46.242  1.00  1.480          H  
ATOM  18469 2HB  LYS B1153      38.864  32.335  45.079  1.00  1.480          H  
ATOM  18470 1HG  LYS B1153      39.914  34.449  44.132  1.00  1.480          H  
ATOM  18471 2HG  LYS B1153      41.238  34.279  45.270  1.00  1.480          H  
ATOM  18472 1HD  LYS B1153      40.562  32.340  43.018  1.00  1.480          H  
ATOM  18473 2HD  LYS B1153      41.788  33.580  42.964  1.00  1.480          H  
ATOM  18474 1HE  LYS B1153      41.940  31.356  45.008  1.00  1.480          H  
ATOM  18475 2HE  LYS B1153      42.613  31.213  43.377  1.00  1.480          H  
ATOM  18476 1HZ  LYS B1153      44.251  31.925  44.965  1.00  1.480          H  
ATOM  18477 2HZ  LYS B1153      44.018  33.119  43.859  1.00  1.480          H  
ATOM  18478 3HZ  LYS B1153      43.414  33.254  45.380  1.00  1.480          H  
ATOM  18479  N   ALA B1154      38.004  35.755  45.463  1.00  0.960          N  
ATOM  18480  CA  ALA B1154      37.002  36.472  44.687  1.00  0.960          C  
ATOM  18481  C   ALA B1154      37.611  37.229  43.531  1.00  1.000          C  
ATOM  18482  O   ALA B1154      38.779  37.637  43.571  1.00  1.040          O  
ATOM  18483  CB  ALA B1154      36.228  37.441  45.559  1.00  1.340          C  
ATOM  18484  H   ALA B1154      38.935  36.140  45.659  1.00  1.150          H  
ATOM  18485  HA  ALA B1154      36.314  35.740  44.272  1.00  1.150          H  
ATOM  18486 1HB  ALA B1154      35.488  37.917  44.936  1.00  1.610          H  
ATOM  18487 2HB  ALA B1154      35.741  36.901  46.367  1.00  1.610          H  
ATOM  18488 3HB  ALA B1154      36.888  38.185  45.967  1.00  1.610          H  
ATOM  18489  N   PHE B1155      36.795  37.405  42.490  1.00  1.000          N  
ATOM  18490  CA  PHE B1155      37.234  38.153  41.327  1.00  1.040          C  
ATOM  18491  C   PHE B1155      36.262  39.221  40.892  1.00  1.090          C  
ATOM  18492  O   PHE B1155      35.048  38.986  40.808  1.00  1.090          O  
ATOM  18493  CB  PHE B1155      37.390  37.239  40.124  1.00  1.440          C  
ATOM  18494  CG  PHE B1155      38.336  36.154  40.285  1.00  1.440          C  
ATOM  18495  CD1 PHE B1155      37.905  34.947  40.813  1.00  1.440          C  
ATOM  18496  CD2 PHE B1155      39.645  36.293  39.900  1.00  1.440          C  
ATOM  18497  CE1 PHE B1155      38.764  33.911  40.948  1.00  1.440          C  
ATOM  18498  CE2 PHE B1155      40.512  35.251  40.031  1.00  1.440          C  
ATOM  18499  CZ  PHE B1155      40.067  34.059  40.556  1.00  1.440          C  
ATOM  18500  H   PHE B1155      35.858  36.993  42.531  1.00  1.200          H  
ATOM  18501  HA  PHE B1155      38.179  38.614  41.565  1.00  1.250          H  
ATOM  18502 1HB  PHE B1155      36.439  36.822  39.862  1.00  1.730          H  
ATOM  18503 2HB  PHE B1155      37.717  37.842  39.272  1.00  1.730          H  
ATOM  18504  HD1 PHE B1155      36.862  34.835  41.125  1.00  1.730          H  
ATOM  18505  HD2 PHE B1155      39.991  37.246  39.489  1.00  1.730          H  
ATOM  18506  HE1 PHE B1155      38.416  32.973  41.367  1.00  1.730          H  
ATOM  18507  HE2 PHE B1155      41.559  35.368  39.726  1.00  1.730          H  
ATOM  18508  HZ  PHE B1155      40.751  33.243  40.668  1.00  1.730          H  
ATOM  18509  N   GLN B1156      36.816  40.366  40.511  1.00  1.160          N  
ATOM  18510  CA  GLN B1156      36.000  41.441  39.953  1.00  1.220          C  
ATOM  18511  C   GLN B1156      35.977  41.255  38.448  1.00  1.240          C  
ATOM  18512  O   GLN B1156      37.034  41.177  37.810  1.00  1.280          O  
ATOM  18513  CB  GLN B1156      36.558  42.818  40.289  1.00  1.680          C  
ATOM  18514  CG  GLN B1156      35.696  43.964  39.854  1.00  1.680          C  
ATOM  18515  CD  GLN B1156      36.339  45.274  40.205  1.00  1.680          C  
ATOM  18516  OE1 GLN B1156      37.490  45.315  40.680  1.00  1.680          O  
ATOM  18517  NE2 GLN B1156      35.625  46.367  39.977  1.00  1.680          N  
ATOM  18518  H   GLN B1156      37.832  40.456  40.636  1.00  1.390          H  
ATOM  18519  HA  GLN B1156      34.976  41.359  40.321  1.00  1.460          H  
ATOM  18520 1HB  GLN B1156      36.763  42.899  41.351  1.00  2.020          H  
ATOM  18521 2HB  GLN B1156      37.477  42.956  39.766  1.00  2.020          H  
ATOM  18522 1HG  GLN B1156      35.520  43.921  38.782  1.00  2.020          H  
ATOM  18523 2HG  GLN B1156      34.744  43.901  40.379  1.00  2.020          H  
ATOM  18524 1HE2 GLN B1156      36.007  47.269  40.193  1.00  2.020          H  
ATOM  18525 2HE2 GLN B1156      34.703  46.299  39.591  1.00  2.020          H  
ATOM  18526  N   LEU B1157      34.779  41.207  37.874  1.00  1.230          N  
ATOM  18527  CA  LEU B1157      34.588  41.004  36.439  1.00  1.250          C  
ATOM  18528  C   LEU B1157      34.242  42.301  35.690  1.00  1.290          C  
ATOM  18529  O   LEU B1157      33.784  43.280  36.289  1.00  1.280          O  
ATOM  18530  CB  LEU B1157      33.508  39.933  36.215  1.00  1.740          C  
ATOM  18531  CG  LEU B1157      33.960  38.418  36.281  1.00  1.740          C  
ATOM  18532  CD1 LEU B1157      34.546  38.031  37.649  1.00  1.740          C  
ATOM  18533  CD2 LEU B1157      32.755  37.565  35.997  1.00  1.740          C  
ATOM  18534  H   LEU B1157      33.936  41.268  38.459  1.00  1.480          H  
ATOM  18535  HA  LEU B1157      35.522  40.624  36.036  1.00  1.500          H  
ATOM  18536 1HB  LEU B1157      32.720  40.077  36.955  1.00  2.090          H  
ATOM  18537 2HB  LEU B1157      33.077  40.093  35.228  1.00  2.090          H  
ATOM  18538  HG  LEU B1157      34.716  38.240  35.531  1.00  2.090          H  
ATOM  18539 1HD1 LEU B1157      34.824  36.981  37.636  1.00  2.090          H  
ATOM  18540 2HD1 LEU B1157      35.426  38.614  37.860  1.00  2.090          H  
ATOM  18541 3HD1 LEU B1157      33.806  38.197  38.430  1.00  2.090          H  
ATOM  18542 1HD2 LEU B1157      33.041  36.514  36.010  1.00  2.090          H  
ATOM  18543 2HD2 LEU B1157      31.993  37.747  36.759  1.00  2.090          H  
ATOM  18544 3HD2 LEU B1157      32.354  37.822  35.014  1.00  2.090          H  
ATOM  18545  N   GLN B1158      34.419  42.306  34.352  1.00  1.350          N  
ATOM  18546  CA  GLN B1158      34.184  43.531  33.536  1.00  1.440          C  
ATOM  18547  C   GLN B1158      32.714  43.882  33.418  1.00  1.540          C  
ATOM  18548  O   GLN B1158      32.351  44.933  32.897  1.00  1.760          O  
ATOM  18549  CB  GLN B1158      34.737  43.464  32.094  1.00  1.980          C  
ATOM  18550  CG  GLN B1158      33.956  42.558  31.094  1.00  1.980          C  
ATOM  18551  CD  GLN B1158      34.473  41.193  31.016  1.00  1.980          C  
ATOM  18552  OE1 GLN B1158      35.679  41.022  31.132  1.00  1.980          O  
ATOM  18553  NE2 GLN B1158      33.601  40.204  30.834  1.00  1.980          N  
ATOM  18554  H   GLN B1158      34.757  41.438  33.915  1.00  1.620          H  
ATOM  18555  HA  GLN B1158      34.684  44.363  34.026  1.00  1.730          H  
ATOM  18556 1HB  GLN B1158      34.743  44.470  31.677  1.00  2.380          H  
ATOM  18557 2HB  GLN B1158      35.780  43.134  32.124  1.00  2.380          H  
ATOM  18558 1HG  GLN B1158      32.904  42.494  31.356  1.00  2.380          H  
ATOM  18559 2HG  GLN B1158      34.051  42.998  30.106  1.00  2.380          H  
ATOM  18560 1HE2 GLN B1158      33.931  39.259  30.797  1.00  2.380          H  
ATOM  18561 2HE2 GLN B1158      32.588  40.407  30.742  1.00  2.380          H  
ATOM  18562  N   GLU B1159      31.880  42.984  33.904  1.00  1.440          N  
ATOM  18563  CA  GLU B1159      30.439  43.099  33.868  1.00  1.560          C  
ATOM  18564  C   GLU B1159      29.950  43.884  35.081  1.00  1.570          C  
ATOM  18565  O   GLU B1159      28.749  44.118  35.228  1.00  1.670          O  
ATOM  18566  CB  GLU B1159      29.822  41.700  33.914  1.00  2.140          C  
ATOM  18567  CG  GLU B1159      30.242  40.760  32.771  1.00  2.140          C  
ATOM  18568  CD  GLU B1159      29.865  41.221  31.401  1.00  2.140          C  
ATOM  18569  OE1 GLU B1159      28.833  41.834  31.253  1.00  2.140          O  
ATOM  18570  OE2 GLU B1159      30.615  40.935  30.480  1.00  2.140          O  
ATOM  18571  H   GLU B1159      32.297  42.159  34.305  1.00  1.730          H  
ATOM  18572  HA  GLU B1159      30.138  43.619  32.957  1.00  1.870          H  
ATOM  18573 1HB  GLU B1159      30.101  41.220  34.854  1.00  2.560          H  
ATOM  18574 2HB  GLU B1159      28.734  41.782  33.903  1.00  2.560          H  
ATOM  18575 1HG  GLU B1159      31.325  40.640  32.809  1.00  2.560          H  
ATOM  18576 2HG  GLU B1159      29.797  39.783  32.950  1.00  2.560          H  
ATOM  18577  N   HIS B1160      30.898  44.282  35.944  1.00  1.490          N  
ATOM  18578  CA  HIS B1160      30.654  44.984  37.196  1.00  1.510          C  
ATOM  18579  C   HIS B1160      29.886  44.098  38.160  1.00  1.390          C  
ATOM  18580  O   HIS B1160      29.014  44.544  38.909  1.00  1.430          O  
ATOM  18581  CB  HIS B1160      29.928  46.307  36.948  1.00  2.110          C  
ATOM  18582  CG  HIS B1160      30.693  47.200  36.022  1.00  2.110          C  
ATOM  18583  ND1 HIS B1160      31.850  47.860  36.401  1.00  2.110          N  
ATOM  18584  CD2 HIS B1160      30.486  47.517  34.726  1.00  2.110          C  
ATOM  18585  CE1 HIS B1160      32.312  48.549  35.373  1.00  2.110          C  
ATOM  18586  NE2 HIS B1160      31.503  48.359  34.347  1.00  2.110          N  
ATOM  18587  H   HIS B1160      31.873  44.056  35.741  1.00  1.790          H  
ATOM  18588  HA  HIS B1160      31.611  45.218  37.663  1.00  1.810          H  
ATOM  18589 1HB  HIS B1160      28.938  46.138  36.541  1.00  2.530          H  
ATOM  18590 2HB  HIS B1160      29.801  46.830  37.893  1.00  2.530          H  
ATOM  18591  HD2 HIS B1160      29.668  47.162  34.099  1.00  2.530          H  
ATOM  18592  HE1 HIS B1160      33.209  49.167  35.370  1.00  2.530          H  
ATOM  18593  HE2 HIS B1160      31.612  48.759  33.427  1.00  2.530          H  
ATOM  18594  N   THR B1161      30.258  42.823  38.141  1.00  1.280          N  
ATOM  18595  CA  THR B1161      29.732  41.786  39.005  1.00  1.200          C  
ATOM  18596  C   THR B1161      30.937  41.056  39.571  1.00  1.120          C  
ATOM  18597  O   THR B1161      32.082  41.324  39.174  1.00  1.140          O  
ATOM  18598  CB  THR B1161      28.842  40.766  38.262  1.00  1.710          C  
ATOM  18599  OG1 THR B1161      29.657  39.968  37.390  1.00  1.710          O  
ATOM  18600  CG2 THR B1161      27.799  41.495  37.435  1.00  1.710          C  
ATOM  18601  H   THR B1161      30.981  42.550  37.494  1.00  1.540          H  
ATOM  18602  HA  THR B1161      29.170  42.231  39.828  1.00  1.440          H  
ATOM  18603  HB  THR B1161      28.349  40.117  38.990  1.00  2.050          H  
ATOM  18604  HG1 THR B1161      29.131  39.232  37.053  1.00  2.050          H  
ATOM  18605 1HG2 THR B1161      27.175  40.770  36.917  1.00  2.050          H  
ATOM  18606 2HG2 THR B1161      27.182  42.105  38.091  1.00  2.050          H  
ATOM  18607 3HG2 THR B1161      28.281  42.127  36.709  1.00  2.050          H  
ATOM  18608  N   TYR B1162      30.693  40.172  40.526  1.00  1.090          N  
ATOM  18609  CA  TYR B1162      31.747  39.358  41.104  1.00  1.050          C  
ATOM  18610  C   TYR B1162      31.539  37.858  41.089  1.00  1.010          C  
ATOM  18611  O   TYR B1162      30.424  37.320  41.165  1.00  1.000          O  
ATOM  18612  CB  TYR B1162      32.021  39.758  42.535  1.00  1.490          C  
ATOM  18613  CG  TYR B1162      32.758  41.055  42.751  1.00  1.490          C  
ATOM  18614  CD1 TYR B1162      32.126  42.273  42.659  1.00  1.490          C  
ATOM  18615  CD2 TYR B1162      34.111  40.996  43.101  1.00  1.490          C  
ATOM  18616  CE1 TYR B1162      32.834  43.424  42.895  1.00  1.490          C  
ATOM  18617  CE2 TYR B1162      34.811  42.138  43.340  1.00  1.490          C  
ATOM  18618  CZ  TYR B1162      34.180  43.354  43.237  1.00  1.490          C  
ATOM  18619  OH  TYR B1162      34.878  44.511  43.468  1.00  1.490          O  
ATOM  18620  H   TYR B1162      29.733  40.026  40.844  1.00  1.310          H  
ATOM  18621  HA  TYR B1162      32.653  39.546  40.530  1.00  1.260          H  
ATOM  18622 1HB  TYR B1162      31.068  39.822  43.045  1.00  1.780          H  
ATOM  18623 2HB  TYR B1162      32.589  38.963  42.995  1.00  1.780          H  
ATOM  18624  HD1 TYR B1162      31.075  42.330  42.395  1.00  1.780          H  
ATOM  18625  HD2 TYR B1162      34.610  40.032  43.184  1.00  1.780          H  
ATOM  18626  HE1 TYR B1162      32.339  44.391  42.816  1.00  1.780          H  
ATOM  18627  HE2 TYR B1162      35.867  42.087  43.610  1.00  1.780          H  
ATOM  18628  HH  TYR B1162      35.788  44.299  43.687  1.00  1.780          H  
ATOM  18629  N   LEU B1163      32.670  37.179  41.025  1.00  1.000          N  
ATOM  18630  CA  LEU B1163      32.714  35.742  41.167  1.00  0.930          C  
ATOM  18631  C   LEU B1163      33.207  35.417  42.555  1.00  0.890          C  
ATOM  18632  O   LEU B1163      34.288  35.858  42.960  1.00  0.940          O  
ATOM  18633  CB  LEU B1163      33.617  35.093  40.107  1.00  1.330          C  
ATOM  18634  CG  LEU B1163      33.870  33.552  40.270  1.00  1.330          C  
ATOM  18635  CD1 LEU B1163      32.570  32.739  40.117  1.00  1.330          C  
ATOM  18636  CD2 LEU B1163      34.902  33.102  39.239  1.00  1.330          C  
ATOM  18637  H   LEU B1163      33.540  37.716  40.947  1.00  1.200          H  
ATOM  18638  HA  LEU B1163      31.702  35.348  41.062  1.00  1.120          H  
ATOM  18639 1HB  LEU B1163      33.170  35.256  39.128  1.00  1.600          H  
ATOM  18640 2HB  LEU B1163      34.572  35.589  40.127  1.00  1.600          H  
ATOM  18641  HG  LEU B1163      34.259  33.369  41.264  1.00  1.600          H  
ATOM  18642 1HD1 LEU B1163      32.802  31.684  40.250  1.00  1.600          H  
ATOM  18643 2HD1 LEU B1163      31.846  33.035  40.867  1.00  1.600          H  
ATOM  18644 3HD1 LEU B1163      32.149  32.896  39.129  1.00  1.600          H  
ATOM  18645 1HD2 LEU B1163      35.100  32.044  39.372  1.00  1.600          H  
ATOM  18646 2HD2 LEU B1163      34.526  33.278  38.233  1.00  1.600          H  
ATOM  18647 3HD2 LEU B1163      35.813  33.655  39.385  1.00  1.600          H  
ATOM  18648  N   LEU B1164      32.389  34.705  43.316  1.00  0.820          N  
ATOM  18649  CA  LEU B1164      32.779  34.334  44.664  1.00  0.760          C  
ATOM  18650  C   LEU B1164      33.029  32.835  44.699  1.00  0.740          C  
ATOM  18651  O   LEU B1164      32.152  32.033  44.350  1.00  0.740          O  
ATOM  18652  CB  LEU B1164      31.694  34.742  45.679  1.00  1.090          C  
ATOM  18653  CG  LEU B1164      31.954  34.412  47.191  1.00  1.090          C  
ATOM  18654  CD1 LEU B1164      33.186  35.192  47.739  1.00  1.090          C  
ATOM  18655  CD2 LEU B1164      30.677  34.776  47.996  1.00  1.090          C  
ATOM  18656  H   LEU B1164      31.489  34.396  42.931  1.00  0.980          H  
ATOM  18657  HA  LEU B1164      33.710  34.838  44.913  1.00  0.910          H  
ATOM  18658 1HB  LEU B1164      31.513  35.793  45.592  1.00  1.310          H  
ATOM  18659 2HB  LEU B1164      30.771  34.232  45.397  1.00  1.310          H  
ATOM  18660  HG  LEU B1164      32.175  33.363  47.293  1.00  1.310          H  
ATOM  18661 1HD1 LEU B1164      33.340  34.938  48.790  1.00  1.310          H  
ATOM  18662 2HD1 LEU B1164      34.084  34.928  47.180  1.00  1.310          H  
ATOM  18663 3HD1 LEU B1164      33.008  36.258  47.651  1.00  1.310          H  
ATOM  18664 1HD2 LEU B1164      30.827  34.554  49.040  1.00  1.310          H  
ATOM  18665 2HD2 LEU B1164      30.460  35.822  47.900  1.00  1.310          H  
ATOM  18666 3HD2 LEU B1164      29.828  34.201  47.614  1.00  1.310          H  
ATOM  18667  N   CYS B1165      34.241  32.446  45.063  1.00  0.750          N  
ATOM  18668  CA  CYS B1165      34.582  31.040  45.118  1.00  0.760          C  
ATOM  18669  C   CYS B1165      34.934  30.595  46.517  1.00  0.760          C  
ATOM  18670  O   CYS B1165      35.534  31.336  47.312  1.00  0.840          O  
ATOM  18671  CB  CYS B1165      35.711  30.721  44.159  1.00  1.060          C  
ATOM  18672  SG  CYS B1165      35.255  30.958  42.440  1.00  1.060          S  
ATOM  18673  H   CYS B1165      34.953  33.135  45.320  1.00  0.900          H  
ATOM  18674  HA  CYS B1165      33.717  30.466  44.797  1.00  0.910          H  
ATOM  18675 1HB  CYS B1165      36.565  31.364  44.379  1.00  1.270          H  
ATOM  18676 2HB  CYS B1165      36.023  29.691  44.294  1.00  1.270          H  
ATOM  18677  HG  CYS B1165      34.639  29.775  42.310  1.00  1.270          H  
ATOM  18678  N   PHE B1166      34.592  29.347  46.796  1.00  0.720          N  
ATOM  18679  CA  PHE B1166      34.893  28.768  48.091  1.00  0.740          C  
ATOM  18680  C   PHE B1166      35.585  27.438  47.982  1.00  0.760          C  
ATOM  18681  O   PHE B1166      35.207  26.589  47.164  1.00  0.830          O  
ATOM  18682  CB  PHE B1166      33.602  28.490  48.856  1.00  1.030          C  
ATOM  18683  CG  PHE B1166      32.768  29.660  49.160  1.00  1.030          C  
ATOM  18684  CD1 PHE B1166      31.906  30.174  48.230  1.00  1.030          C  
ATOM  18685  CD2 PHE B1166      32.805  30.227  50.389  1.00  1.030          C  
ATOM  18686  CE1 PHE B1166      31.114  31.236  48.544  1.00  1.030          C  
ATOM  18687  CE2 PHE B1166      32.005  31.288  50.703  1.00  1.030          C  
ATOM  18688  CZ  PHE B1166      31.169  31.786  49.792  1.00  1.030          C  
ATOM  18689  H   PHE B1166      34.106  28.808  46.071  1.00  0.860          H  
ATOM  18690  HA  PHE B1166      35.530  29.452  48.654  1.00  0.890          H  
ATOM  18691 1HB  PHE B1166      33.003  27.782  48.309  1.00  1.230          H  
ATOM  18692 2HB  PHE B1166      33.867  28.014  49.798  1.00  1.230          H  
ATOM  18693  HD1 PHE B1166      31.861  29.729  47.236  1.00  1.230          H  
ATOM  18694  HD2 PHE B1166      33.490  29.822  51.131  1.00  1.230          H  
ATOM  18695  HE1 PHE B1166      30.433  31.649  47.805  1.00  1.230          H  
ATOM  18696  HE2 PHE B1166      32.043  31.727  51.679  1.00  1.230          H  
ATOM  18697  HZ  PHE B1166      30.535  32.621  50.051  1.00  1.230          H  
ATOM  18698  N   ARG B1167      36.521  27.202  48.889  1.00  0.700          N  
ATOM  18699  CA  ARG B1167      37.126  25.889  48.984  1.00  0.710          C  
ATOM  18700  C   ARG B1167      37.167  25.399  50.394  1.00  0.670          C  
ATOM  18701  O   ARG B1167      37.706  26.061  51.299  1.00  0.710          O  
ATOM  18702  CB  ARG B1167      38.537  25.876  48.458  1.00  0.990          C  
ATOM  18703  CG  ARG B1167      38.644  25.953  47.007  1.00  0.990          C  
ATOM  18704  CD  ARG B1167      39.997  25.947  46.578  1.00  0.990          C  
ATOM  18705  NE  ARG B1167      40.654  27.172  46.912  1.00  0.990          N  
ATOM  18706  CZ  ARG B1167      41.969  27.401  46.825  1.00  0.990          C  
ATOM  18707  NH1 ARG B1167      42.799  26.478  46.369  1.00  0.990          N  
ATOM  18708  NH2 ARG B1167      42.416  28.579  47.197  1.00  0.990          N  
ATOM  18709  H   ARG B1167      36.849  27.959  49.502  1.00  0.840          H  
ATOM  18710  HA  ARG B1167      36.530  25.185  48.403  1.00  0.850          H  
ATOM  18711 1HB  ARG B1167      39.075  26.718  48.884  1.00  1.190          H  
ATOM  18712 2HB  ARG B1167      39.037  24.964  48.781  1.00  1.190          H  
ATOM  18713 1HG  ARG B1167      38.143  25.090  46.574  1.00  1.190          H  
ATOM  18714 2HG  ARG B1167      38.179  26.872  46.655  1.00  1.190          H  
ATOM  18715 1HD  ARG B1167      40.533  25.120  47.047  1.00  1.190          H  
ATOM  18716 2HD  ARG B1167      39.999  25.827  45.546  1.00  1.190          H  
ATOM  18717  HE  ARG B1167      40.078  27.926  47.258  1.00  1.190          H  
ATOM  18718 1HH1 ARG B1167      42.440  25.568  46.003  1.00  1.190          H  
ATOM  18719 2HH1 ARG B1167      43.784  26.692  46.319  1.00  1.190          H  
ATOM  18720 1HH2 ARG B1167      41.753  29.288  47.520  1.00  1.190          H  
ATOM  18721 2HH2 ARG B1167      43.405  28.803  47.164  1.00  1.190          H  
ATOM  18722  N   TYR B1168      36.624  24.200  50.575  1.00  0.620          N  
ATOM  18723  CA  TYR B1168      36.646  23.636  51.893  1.00  0.610          C  
ATOM  18724  C   TYR B1168      37.133  22.189  51.917  1.00  0.650          C  
ATOM  18725  O   TYR B1168      36.591  21.339  51.203  1.00  0.660          O  
ATOM  18726  CB  TYR B1168      35.240  23.668  52.499  1.00  0.860          C  
ATOM  18727  CG  TYR B1168      34.514  25.031  52.581  1.00  0.860          C  
ATOM  18728  CD1 TYR B1168      33.359  25.224  51.839  1.00  0.860          C  
ATOM  18729  CD2 TYR B1168      34.980  26.062  53.378  1.00  0.860          C  
ATOM  18730  CE1 TYR B1168      32.667  26.411  51.940  1.00  0.860          C  
ATOM  18731  CE2 TYR B1168      34.300  27.241  53.478  1.00  0.860          C  
ATOM  18732  CZ  TYR B1168      33.144  27.416  52.778  1.00  0.860          C  
ATOM  18733  OH  TYR B1168      32.458  28.584  52.912  1.00  0.860          O  
ATOM  18734  H   TYR B1168      36.176  23.718  49.787  1.00  0.740          H  
ATOM  18735  HA  TYR B1168      37.332  24.217  52.477  1.00  0.730          H  
ATOM  18736 1HB  TYR B1168      34.614  23.012  51.903  1.00  1.030          H  
ATOM  18737 2HB  TYR B1168      35.269  23.243  53.501  1.00  1.030          H  
ATOM  18738  HD1 TYR B1168      32.986  24.429  51.199  1.00  1.030          H  
ATOM  18739  HD2 TYR B1168      35.871  25.936  53.940  1.00  1.030          H  
ATOM  18740  HE1 TYR B1168      31.746  26.553  51.375  1.00  1.030          H  
ATOM  18741  HE2 TYR B1168      34.674  28.034  54.127  1.00  1.030          H  
ATOM  18742  HH  TYR B1168      31.669  28.555  52.362  1.00  1.030          H  
ATOM  18743  N   ASP B1169      38.108  21.906  52.786  1.00  0.690          N  
ATOM  18744  CA  ASP B1169      38.640  20.558  53.006  1.00  0.740          C  
ATOM  18745  C   ASP B1169      37.742  19.710  53.942  1.00  0.770          C  
ATOM  18746  O   ASP B1169      37.558  20.062  55.123  1.00  0.840          O  
ATOM  18747  CB  ASP B1169      40.078  20.656  53.529  1.00  1.020          C  
ATOM  18748  CG  ASP B1169      40.753  19.316  53.683  1.00  1.020          C  
ATOM  18749  OD1 ASP B1169      40.062  18.337  53.818  1.00  1.020          O  
ATOM  18750  OD2 ASP B1169      41.946  19.253  53.626  1.00  1.020          O  
ATOM  18751  H   ASP B1169      38.581  22.679  53.273  1.00  0.830          H  
ATOM  18752  HA  ASP B1169      38.677  20.043  52.052  1.00  0.890          H  
ATOM  18753 1HB  ASP B1169      40.668  21.277  52.849  1.00  1.220          H  
ATOM  18754 2HB  ASP B1169      40.076  21.165  54.498  1.00  1.220          H  
ATOM  18755  N   ALA B1170      37.182  18.599  53.402  1.00  0.750          N  
ATOM  18756  CA  ALA B1170      36.241  17.707  54.097  1.00  0.770          C  
ATOM  18757  C   ALA B1170      36.829  17.077  55.363  1.00  0.810          C  
ATOM  18758  O   ALA B1170      36.096  16.481  56.138  1.00  0.860          O  
ATOM  18759  CB  ALA B1170      35.737  16.606  53.199  1.00  1.070          C  
ATOM  18760  H   ALA B1170      37.387  18.370  52.426  1.00  0.900          H  
ATOM  18761  HA  ALA B1170      35.398  18.305  54.375  1.00  0.920          H  
ATOM  18762 1HB  ALA B1170      35.002  16.016  53.737  1.00  1.280          H  
ATOM  18763 2HB  ALA B1170      35.280  17.039  52.311  1.00  1.280          H  
ATOM  18764 3HB  ALA B1170      36.548  15.993  52.924  1.00  1.280          H  
ATOM  18765  N   LEU B1171      38.163  17.121  55.523  1.00  0.820          N  
ATOM  18766  CA  LEU B1171      38.794  16.604  56.740  1.00  0.860          C  
ATOM  18767  C   LEU B1171      38.334  17.398  57.927  1.00  0.860          C  
ATOM  18768  O   LEU B1171      38.280  16.875  59.050  1.00  0.900          O  
ATOM  18769  CB  LEU B1171      40.320  16.709  56.647  1.00  1.190          C  
ATOM  18770  CG  LEU B1171      40.993  15.672  55.794  1.00  1.190          C  
ATOM  18771  CD1 LEU B1171      42.407  16.066  55.416  1.00  1.190          C  
ATOM  18772  CD2 LEU B1171      41.095  14.408  56.643  1.00  1.190          C  
ATOM  18773  H   LEU B1171      38.741  17.593  54.818  1.00  0.980          H  
ATOM  18774  HA  LEU B1171      38.495  15.582  56.884  1.00  1.030          H  
ATOM  18775 1HB  LEU B1171      40.586  17.692  56.267  1.00  1.430          H  
ATOM  18776 2HB  LEU B1171      40.690  16.618  57.646  1.00  1.430          H  
ATOM  18777  HG  LEU B1171      40.419  15.505  54.903  1.00  1.430          H  
ATOM  18778 1HD1 LEU B1171      42.832  15.263  54.827  1.00  1.430          H  
ATOM  18779 2HD1 LEU B1171      42.373  16.983  54.817  1.00  1.430          H  
ATOM  18780 3HD1 LEU B1171      43.018  16.231  56.271  1.00  1.430          H  
ATOM  18781 1HD2 LEU B1171      41.575  13.660  56.076  1.00  1.430          H  
ATOM  18782 2HD2 LEU B1171      41.681  14.594  57.536  1.00  1.430          H  
ATOM  18783 3HD2 LEU B1171      40.122  14.063  56.943  1.00  1.430          H  
ATOM  18784  N   LEU B1172      38.054  18.672  57.731  1.00  0.890          N  
ATOM  18785  CA  LEU B1172      37.594  19.420  58.851  1.00  0.960          C  
ATOM  18786  C   LEU B1172      36.103  19.479  58.849  1.00  0.900          C  
ATOM  18787  O   LEU B1172      35.497  19.336  59.907  1.00  1.010          O  
ATOM  18788  CB  LEU B1172      38.136  20.812  58.850  1.00  1.320          C  
ATOM  18789  CG  LEU B1172      39.572  21.002  58.919  1.00  1.320          C  
ATOM  18790  CD1 LEU B1172      39.784  22.500  59.023  1.00  1.320          C  
ATOM  18791  CD2 LEU B1172      40.165  20.194  60.023  1.00  1.320          C  
ATOM  18792  H   LEU B1172      38.102  19.116  56.807  1.00  1.070          H  
ATOM  18793  HA  LEU B1172      37.872  18.916  59.770  1.00  1.150          H  
ATOM  18794 1HB  LEU B1172      37.903  21.173  57.881  1.00  1.580          H  
ATOM  18795 2HB  LEU B1172      37.637  21.422  59.604  1.00  1.580          H  
ATOM  18796  HG  LEU B1172      40.023  20.691  58.004  1.00  1.580          H  
ATOM  18797 1HD1 LEU B1172      40.807  22.740  59.068  1.00  1.580          H  
ATOM  18798 2HD1 LEU B1172      39.361  22.982  58.168  1.00  1.580          H  
ATOM  18799 3HD1 LEU B1172      39.317  22.872  59.916  1.00  1.580          H  
ATOM  18800 1HD2 LEU B1172      41.235  20.368  60.091  1.00  1.580          H  
ATOM  18801 2HD2 LEU B1172      39.689  20.470  60.927  1.00  1.580          H  
ATOM  18802 3HD2 LEU B1172      40.005  19.141  59.843  1.00  1.580          H  
ATOM  18803  N   MET B1173      35.482  19.675  57.684  1.00  0.830          N  
ATOM  18804  CA  MET B1173      34.036  19.743  57.781  1.00  0.820          C  
ATOM  18805  C   MET B1173      33.333  19.122  56.616  1.00  0.790          C  
ATOM  18806  O   MET B1173      33.699  19.321  55.465  1.00  0.770          O  
ATOM  18807  CB  MET B1173      33.566  21.155  57.955  1.00  1.150          C  
ATOM  18808  CG  MET B1173      33.678  22.073  56.805  1.00  1.150          C  
ATOM  18809  SD  MET B1173      33.149  23.713  57.302  1.00  1.150          S  
ATOM  18810  CE  MET B1173      33.505  24.656  55.883  1.00  1.150          C  
ATOM  18811  H   MET B1173      36.004  19.787  56.808  1.00  1.000          H  
ATOM  18812  HA  MET B1173      33.723  19.178  58.637  1.00  0.980          H  
ATOM  18813 1HB  MET B1173      32.605  21.148  58.311  1.00  1.380          H  
ATOM  18814 2HB  MET B1173      34.177  21.602  58.733  1.00  1.380          H  
ATOM  18815 1HG  MET B1173      34.657  22.092  56.394  1.00  1.380          H  
ATOM  18816 2HG  MET B1173      33.001  21.734  56.028  1.00  1.380          H  
ATOM  18817 1HE  MET B1173      33.233  25.684  56.039  1.00  1.380          H  
ATOM  18818 2HE  MET B1173      34.553  24.600  55.689  1.00  1.380          H  
ATOM  18819 3HE  MET B1173      32.972  24.273  55.051  1.00  1.380          H  
ATOM  18820  N   ASP B1174      32.228  18.479  56.920  1.00  0.830          N  
ATOM  18821  CA  ASP B1174      31.434  17.804  55.907  1.00  0.840          C  
ATOM  18822  C   ASP B1174      30.485  18.755  55.171  1.00  0.770          C  
ATOM  18823  O   ASP B1174      30.455  19.952  55.453  1.00  0.760          O  
ATOM  18824  CB  ASP B1174      30.698  16.667  56.606  1.00  1.170          C  
ATOM  18825  CG  ASP B1174      29.593  17.135  57.560  1.00  1.170          C  
ATOM  18826  OD1 ASP B1174      28.844  18.040  57.188  1.00  1.170          O  
ATOM  18827  OD2 ASP B1174      29.547  16.655  58.686  1.00  1.170          O  
ATOM  18828  H   ASP B1174      31.962  18.434  57.914  1.00  1.000          H  
ATOM  18829  HA  ASP B1174      32.116  17.372  55.173  1.00  1.010          H  
ATOM  18830 1HB  ASP B1174      30.272  15.997  55.866  1.00  1.410          H  
ATOM  18831 2HB  ASP B1174      31.426  16.082  57.179  1.00  1.410          H  
ATOM  18832  N   GLY B1175      29.712  18.224  54.224  1.00  0.780          N  
ATOM  18833  CA  GLY B1175      28.792  19.047  53.443  1.00  0.800          C  
ATOM  18834  C   GLY B1175      27.733  19.817  54.249  1.00  0.790          C  
ATOM  18835  O   GLY B1175      27.360  20.936  53.871  1.00  0.760          O  
ATOM  18836  H   GLY B1175      29.799  17.243  54.016  1.00  0.940          H  
ATOM  18837 1HA  GLY B1175      29.376  19.755  52.856  1.00  0.960          H  
ATOM  18838 2HA  GLY B1175      28.285  18.407  52.723  1.00  0.960          H  
ATOM  18839  N   ALA B1176      27.225  19.249  55.353  1.00  0.830          N  
ATOM  18840  CA  ALA B1176      26.195  19.945  56.114  1.00  0.850          C  
ATOM  18841  C   ALA B1176      26.824  21.157  56.758  1.00  0.830          C  
ATOM  18842  O   ALA B1176      26.258  22.261  56.764  1.00  0.820          O  
ATOM  18843  CB  ALA B1176      25.576  19.027  57.152  1.00  1.180          C  
ATOM  18844  H   ALA B1176      27.609  18.378  55.731  1.00  1.000          H  
ATOM  18845  HA  ALA B1176      25.423  20.285  55.425  1.00  1.020          H  
ATOM  18846 1HB  ALA B1176      24.812  19.565  57.704  1.00  1.420          H  
ATOM  18847 2HB  ALA B1176      25.130  18.169  56.653  1.00  1.420          H  
ATOM  18848 3HB  ALA B1176      26.356  18.685  57.837  1.00  1.420          H  
ATOM  18849  N   SER B1177      28.030  20.925  57.262  1.00  0.840          N  
ATOM  18850  CA  SER B1177      28.843  21.935  57.898  1.00  0.840          C  
ATOM  18851  C   SER B1177      29.256  23.019  56.905  1.00  0.800          C  
ATOM  18852  O   SER B1177      29.293  24.199  57.261  1.00  0.830          O  
ATOM  18853  CB  SER B1177      30.015  21.277  58.535  1.00  1.180          C  
ATOM  18854  OG  SER B1177      29.612  20.468  59.617  1.00  1.180          O  
ATOM  18855  H   SER B1177      28.385  19.953  57.236  1.00  1.010          H  
ATOM  18856  HA  SER B1177      28.254  22.397  58.681  1.00  1.010          H  
ATOM  18857 1HB  SER B1177      30.502  20.663  57.801  1.00  1.410          H  
ATOM  18858 2HB  SER B1177      30.703  22.033  58.857  1.00  1.410          H  
ATOM  18859  HG  SER B1177      30.384  19.901  59.843  1.00  1.410          H  
ATOM  18860  N   MET B1178      29.565  22.635  55.656  1.00  0.760          N  
ATOM  18861  CA  MET B1178      29.906  23.615  54.628  1.00  0.760          C  
ATOM  18862  C   MET B1178      28.730  24.555  54.424  1.00  0.760          C  
ATOM  18863  O   MET B1178      28.919  25.775  54.338  1.00  0.780          O  
ATOM  18864  CB  MET B1178      30.276  22.948  53.296  1.00  1.060          C  
ATOM  18865  CG  MET B1178      31.597  22.184  53.300  1.00  1.060          C  
ATOM  18866  SD  MET B1178      31.942  21.331  51.771  1.00  1.060          S  
ATOM  18867  CE  MET B1178      33.281  20.256  52.323  1.00  1.060          C  
ATOM  18868  H   MET B1178      29.590  21.632  55.451  1.00  0.910          H  
ATOM  18869  HA  MET B1178      30.739  24.212  54.976  1.00  0.910          H  
ATOM  18870 1HB  MET B1178      29.489  22.253  53.019  1.00  1.280          H  
ATOM  18871 2HB  MET B1178      30.328  23.705  52.514  1.00  1.280          H  
ATOM  18872 1HG  MET B1178      32.394  22.877  53.463  1.00  1.280          H  
ATOM  18873 2HG  MET B1178      31.619  21.476  54.099  1.00  1.280          H  
ATOM  18874 1HE  MET B1178      33.626  19.639  51.499  1.00  1.280          H  
ATOM  18875 2HE  MET B1178      34.112  20.847  52.701  1.00  1.280          H  
ATOM  18876 3HE  MET B1178      32.914  19.612  53.121  1.00  1.280          H  
ATOM  18877  N   ASN B1179      27.504  24.005  54.371  1.00  0.760          N  
ATOM  18878  CA  ASN B1179      26.344  24.868  54.206  1.00  0.770          C  
ATOM  18879  C   ASN B1179      26.190  25.803  55.420  1.00  0.800          C  
ATOM  18880  O   ASN B1179      25.890  26.990  55.236  1.00  0.810          O  
ATOM  18881  CB  ASN B1179      25.084  24.056  53.957  1.00  1.070          C  
ATOM  18882  CG  ASN B1179      25.075  23.416  52.577  1.00  1.070          C  
ATOM  18883  OD1 ASN B1179      25.884  23.757  51.704  1.00  1.070          O  
ATOM  18884  ND2 ASN B1179      24.161  22.502  52.367  1.00  1.070          N  
ATOM  18885  H   ASN B1179      27.405  22.982  54.379  1.00  0.910          H  
ATOM  18886  HA  ASN B1179      26.509  25.500  53.335  1.00  0.920          H  
ATOM  18887 1HB  ASN B1179      24.997  23.272  54.709  1.00  1.290          H  
ATOM  18888 2HB  ASN B1179      24.207  24.700  54.047  1.00  1.290          H  
ATOM  18889 1HD2 ASN B1179      24.100  22.055  51.476  1.00  1.290          H  
ATOM  18890 2HD2 ASN B1179      23.515  22.264  53.090  1.00  1.290          H  
ATOM  18891  N   LEU B1180      26.454  25.296  56.647  1.00  0.820          N  
ATOM  18892  CA  LEU B1180      26.363  26.151  57.839  1.00  0.870          C  
ATOM  18893  C   LEU B1180      27.367  27.290  57.787  1.00  0.870          C  
ATOM  18894  O   LEU B1180      27.031  28.423  58.145  1.00  0.910          O  
ATOM  18895  CB  LEU B1180      26.662  25.385  59.140  1.00  1.200          C  
ATOM  18896  CG  LEU B1180      25.666  24.349  59.670  1.00  1.200          C  
ATOM  18897  CD1 LEU B1180      26.323  23.624  60.861  1.00  1.200          C  
ATOM  18898  CD2 LEU B1180      24.394  25.036  60.134  1.00  1.200          C  
ATOM  18899  H   LEU B1180      26.641  24.292  56.734  1.00  0.980          H  
ATOM  18900  HA  LEU B1180      25.365  26.583  57.876  1.00  1.040          H  
ATOM  18901 1HB  LEU B1180      27.587  24.859  58.987  1.00  1.440          H  
ATOM  18902 2HB  LEU B1180      26.823  26.117  59.932  1.00  1.440          H  
ATOM  18903  HG  LEU B1180      25.432  23.619  58.892  1.00  1.440          H  
ATOM  18904 1HD1 LEU B1180      25.636  22.891  61.268  1.00  1.440          H  
ATOM  18905 2HD1 LEU B1180      27.231  23.127  60.554  1.00  1.440          H  
ATOM  18906 3HD1 LEU B1180      26.564  24.351  61.625  1.00  1.440          H  
ATOM  18907 1HD2 LEU B1180      23.704  24.289  60.530  1.00  1.440          H  
ATOM  18908 2HD2 LEU B1180      24.632  25.758  60.918  1.00  1.440          H  
ATOM  18909 3HD2 LEU B1180      23.919  25.554  59.301  1.00  1.440          H  
ATOM  18910  N   VAL B1181      28.594  27.004  57.339  1.00  0.850          N  
ATOM  18911  CA  VAL B1181      29.595  28.051  57.234  1.00  0.860          C  
ATOM  18912  C   VAL B1181      29.169  29.063  56.196  1.00  0.870          C  
ATOM  18913  O   VAL B1181      29.246  30.263  56.446  1.00  0.910          O  
ATOM  18914  CB  VAL B1181      31.000  27.492  56.959  1.00  1.200          C  
ATOM  18915  CG1 VAL B1181      31.998  28.617  56.632  1.00  1.200          C  
ATOM  18916  CG2 VAL B1181      31.452  26.791  58.205  1.00  1.200          C  
ATOM  18917  H   VAL B1181      28.823  26.031  57.111  1.00  1.020          H  
ATOM  18918  HA  VAL B1181      29.645  28.558  58.197  1.00  1.030          H  
ATOM  18919  HB  VAL B1181      30.965  26.797  56.115  1.00  1.440          H  
ATOM  18920 1HG1 VAL B1181      32.985  28.192  56.463  1.00  1.440          H  
ATOM  18921 2HG1 VAL B1181      31.680  29.134  55.733  1.00  1.440          H  
ATOM  18922 3HG1 VAL B1181      32.045  29.319  57.456  1.00  1.440          H  
ATOM  18923 1HG2 VAL B1181      32.429  26.393  58.061  1.00  1.440          H  
ATOM  18924 2HG2 VAL B1181      31.474  27.495  59.035  1.00  1.440          H  
ATOM  18925 3HG2 VAL B1181      30.761  25.988  58.428  1.00  1.440          H  
ATOM  18926  N   GLY B1182      28.685  28.613  55.037  1.00  0.850          N  
ATOM  18927  CA  GLY B1182      28.255  29.568  54.031  1.00  0.870          C  
ATOM  18928  C   GLY B1182      27.219  30.527  54.627  1.00  0.920          C  
ATOM  18929  O   GLY B1182      27.296  31.742  54.399  1.00  0.970          O  
ATOM  18930  H   GLY B1182      28.644  27.606  54.846  1.00  1.020          H  
ATOM  18931 1HA  GLY B1182      29.115  30.125  53.661  1.00  1.040          H  
ATOM  18932 2HA  GLY B1182      27.821  29.030  53.188  1.00  1.040          H  
ATOM  18933  N   GLN B1183      26.293  29.998  55.445  1.00  0.940          N  
ATOM  18934  CA  GLN B1183      25.300  30.845  56.088  1.00  0.980          C  
ATOM  18935  C   GLN B1183      25.960  31.813  57.074  1.00  0.950          C  
ATOM  18936  O   GLN B1183      25.669  33.007  57.026  1.00  0.980          O  
ATOM  18937  CB  GLN B1183      24.252  29.980  56.796  1.00  1.360          C  
ATOM  18938  CG  GLN B1183      23.339  29.188  55.851  1.00  1.360          C  
ATOM  18939  CD  GLN B1183      22.427  28.208  56.593  1.00  1.360          C  
ATOM  18940  OE1 GLN B1183      22.638  27.923  57.777  1.00  1.360          O  
ATOM  18941  NE2 GLN B1183      21.418  27.696  55.902  1.00  1.360          N  
ATOM  18942  H   GLN B1183      26.257  28.978  55.557  1.00  1.130          H  
ATOM  18943  HA  GLN B1183      24.810  31.444  55.333  1.00  1.180          H  
ATOM  18944 1HB  GLN B1183      24.751  29.271  57.449  1.00  1.630          H  
ATOM  18945 2HB  GLN B1183      23.624  30.610  57.420  1.00  1.630          H  
ATOM  18946 1HG  GLN B1183      22.707  29.890  55.311  1.00  1.630          H  
ATOM  18947 2HG  GLN B1183      23.950  28.627  55.149  1.00  1.630          H  
ATOM  18948 1HE2 GLN B1183      20.785  27.048  56.329  1.00  1.630          H  
ATOM  18949 2HE2 GLN B1183      21.275  27.946  54.940  1.00  1.630          H  
ATOM  18950  N   ASP B1184      26.902  31.347  57.912  1.00  0.900          N  
ATOM  18951  CA  ASP B1184      27.577  32.257  58.845  1.00  0.880          C  
ATOM  18952  C   ASP B1184      28.375  33.355  58.162  1.00  0.880          C  
ATOM  18953  O   ASP B1184      28.367  34.506  58.630  1.00  0.890          O  
ATOM  18954  CB  ASP B1184      28.523  31.505  59.786  1.00  1.240          C  
ATOM  18955  CG  ASP B1184      27.908  30.809  60.997  1.00  1.240          C  
ATOM  18956  OD1 ASP B1184      26.877  31.235  61.472  1.00  1.240          O  
ATOM  18957  OD2 ASP B1184      28.505  29.867  61.475  1.00  1.240          O  
ATOM  18958  H   ASP B1184      27.103  30.340  57.927  1.00  1.080          H  
ATOM  18959  HA  ASP B1184      26.809  32.731  59.453  1.00  1.060          H  
ATOM  18960 1HB  ASP B1184      29.065  30.759  59.205  1.00  1.490          H  
ATOM  18961 2HB  ASP B1184      29.238  32.184  60.152  1.00  1.490          H  
ATOM  18962  N   LEU B1185      29.043  33.015  57.056  1.00  0.870          N  
ATOM  18963  CA  LEU B1185      29.840  33.990  56.335  1.00  0.890          C  
ATOM  18964  C   LEU B1185      28.961  35.067  55.752  1.00  0.920          C  
ATOM  18965  O   LEU B1185      29.312  36.258  55.803  1.00  0.960          O  
ATOM  18966  CB  LEU B1185      30.630  33.316  55.201  1.00  1.240          C  
ATOM  18967  CG  LEU B1185      31.769  32.364  55.627  1.00  1.240          C  
ATOM  18968  CD1 LEU B1185      32.297  31.648  54.418  1.00  1.240          C  
ATOM  18969  CD2 LEU B1185      32.874  33.126  56.265  1.00  1.240          C  
ATOM  18970  H   LEU B1185      29.020  32.040  56.748  1.00  1.040          H  
ATOM  18971  HA  LEU B1185      30.512  34.466  57.032  1.00  1.070          H  
ATOM  18972 1HB  LEU B1185      29.924  32.732  54.608  1.00  1.490          H  
ATOM  18973 2HB  LEU B1185      31.052  34.091  54.565  1.00  1.490          H  
ATOM  18974  HG  LEU B1185      31.381  31.633  56.330  1.00  1.490          H  
ATOM  18975 1HD1 LEU B1185      33.096  30.962  54.707  1.00  1.490          H  
ATOM  18976 2HD1 LEU B1185      31.492  31.080  53.952  1.00  1.490          H  
ATOM  18977 3HD1 LEU B1185      32.689  32.377  53.718  1.00  1.490          H  
ATOM  18978 1HD2 LEU B1185      33.648  32.424  56.557  1.00  1.490          H  
ATOM  18979 2HD2 LEU B1185      33.275  33.855  55.557  1.00  1.490          H  
ATOM  18980 3HD2 LEU B1185      32.533  33.645  57.139  1.00  1.490          H  
ATOM  18981  N   MET B1186      27.810  34.661  55.215  1.00  0.930          N  
ATOM  18982  CA  MET B1186      26.913  35.631  54.640  1.00  1.000          C  
ATOM  18983  C   MET B1186      26.134  36.387  55.691  1.00  1.030          C  
ATOM  18984  O   MET B1186      25.823  37.562  55.508  1.00  1.060          O  
ATOM  18985  CB  MET B1186      25.989  34.999  53.638  1.00  1.370          C  
ATOM  18986  CG  MET B1186      26.685  34.476  52.396  1.00  1.370          C  
ATOM  18987  SD  MET B1186      27.624  35.749  51.443  1.00  1.370          S  
ATOM  18988  CE  MET B1186      29.336  35.498  51.906  1.00  1.370          C  
ATOM  18989  H   MET B1186      27.606  33.657  55.149  1.00  1.120          H  
ATOM  18990  HA  MET B1186      27.512  36.344  54.101  1.00  1.200          H  
ATOM  18991 1HB  MET B1186      25.492  34.150  54.113  1.00  1.650          H  
ATOM  18992 2HB  MET B1186      25.223  35.706  53.349  1.00  1.650          H  
ATOM  18993 1HG  MET B1186      27.352  33.656  52.652  1.00  1.650          H  
ATOM  18994 2HG  MET B1186      25.906  34.101  51.766  1.00  1.650          H  
ATOM  18995 1HE  MET B1186      29.955  36.208  51.369  1.00  1.650          H  
ATOM  18996 2HE  MET B1186      29.462  35.651  52.970  1.00  1.650          H  
ATOM  18997 3HE  MET B1186      29.638  34.484  51.647  1.00  1.650          H  
ATOM  18998  N   HIS B1187      25.844  35.777  56.833  1.00  1.020          N  
ATOM  18999  CA  HIS B1187      25.095  36.537  57.803  1.00  1.080          C  
ATOM  19000  C   HIS B1187      25.941  37.722  58.294  1.00  1.120          C  
ATOM  19001  O   HIS B1187      25.410  38.826  58.394  1.00  1.180          O  
ATOM  19002  CB  HIS B1187      24.603  35.676  58.972  1.00  1.490          C  
ATOM  19003  CG  HIS B1187      23.501  34.686  58.651  1.00  1.490          C  
ATOM  19004  ND1 HIS B1187      22.305  35.062  58.075  1.00  1.490          N  
ATOM  19005  CD2 HIS B1187      23.402  33.354  58.879  1.00  1.490          C  
ATOM  19006  CE1 HIS B1187      21.530  33.999  57.945  1.00  1.490          C  
ATOM  19007  NE2 HIS B1187      22.166  32.954  58.428  1.00  1.490          N  
ATOM  19008  H   HIS B1187      26.059  34.790  56.977  1.00  1.220          H  
ATOM  19009  HA  HIS B1187      24.211  36.953  57.326  1.00  1.300          H  
ATOM  19010 1HB  HIS B1187      25.445  35.134  59.412  1.00  1.790          H  
ATOM  19011 2HB  HIS B1187      24.194  36.325  59.708  1.00  1.790          H  
ATOM  19012  HD1 HIS B1187      22.159  35.898  57.550  1.00  1.790          H  
ATOM  19013  HD2 HIS B1187      24.083  32.626  59.324  1.00  1.790          H  
ATOM  19014  HE1 HIS B1187      20.538  34.087  57.503  1.00  1.790          H  
ATOM  19015  N   TYR B1188      27.263  37.535  58.544  1.00  1.110          N  
ATOM  19016  CA  TYR B1188      28.121  38.679  58.938  1.00  1.190          C  
ATOM  19017  C   TYR B1188      28.113  39.729  57.849  1.00  1.240          C  
ATOM  19018  O   TYR B1188      27.994  40.930  58.111  1.00  1.350          O  
ATOM  19019  CB  TYR B1188      29.597  38.330  59.107  1.00  1.630          C  
ATOM  19020  CG  TYR B1188      30.487  39.596  59.479  1.00  1.630          C  
ATOM  19021  CD1 TYR B1188      30.711  39.954  60.798  1.00  1.630          C  
ATOM  19022  CD2 TYR B1188      31.036  40.414  58.474  1.00  1.630          C  
ATOM  19023  CE1 TYR B1188      31.456  41.062  61.106  1.00  1.630          C  
ATOM  19024  CE2 TYR B1188      31.776  41.516  58.793  1.00  1.630          C  
ATOM  19025  CZ  TYR B1188      31.988  41.842  60.103  1.00  1.630          C  
ATOM  19026  OH  TYR B1188      32.724  42.959  60.430  1.00  1.630          O  
ATOM  19027  H   TYR B1188      27.662  36.591  58.461  1.00  1.330          H  
ATOM  19028  HA  TYR B1188      27.728  39.127  59.850  1.00  1.430          H  
ATOM  19029 1HB  TYR B1188      29.724  37.576  59.844  1.00  1.960          H  
ATOM  19030 2HB  TYR B1188      29.963  37.922  58.178  1.00  1.960          H  
ATOM  19031  HD1 TYR B1188      30.299  39.382  61.599  1.00  1.960          H  
ATOM  19032  HD2 TYR B1188      30.874  40.185  57.433  1.00  1.960          H  
ATOM  19033  HE1 TYR B1188      31.617  41.329  62.151  1.00  1.960          H  
ATOM  19034  HE2 TYR B1188      32.190  42.133  58.001  1.00  1.960          H  
ATOM  19035  HH  TYR B1188      32.798  43.024  61.388  1.00  1.960          H  
ATOM  19036  N   TYR B1189      28.354  39.243  56.620  1.00  1.170          N  
ATOM  19037  CA  TYR B1189      28.473  40.023  55.405  1.00  1.200          C  
ATOM  19038  C   TYR B1189      27.273  40.939  55.262  1.00  1.250          C  
ATOM  19039  O   TYR B1189      27.425  42.110  54.917  1.00  1.370          O  
ATOM  19040  CB  TYR B1189      28.621  39.065  54.235  1.00  1.670          C  
ATOM  19041  CG  TYR B1189      28.738  39.655  52.946  1.00  1.670          C  
ATOM  19042  CD1 TYR B1189      29.947  40.143  52.525  1.00  1.670          C  
ATOM  19043  CD2 TYR B1189      27.629  39.706  52.140  1.00  1.670          C  
ATOM  19044  CE1 TYR B1189      30.037  40.694  51.297  1.00  1.670          C  
ATOM  19045  CE2 TYR B1189      27.724  40.259  50.911  1.00  1.670          C  
ATOM  19046  CZ  TYR B1189      28.917  40.755  50.493  1.00  1.670          C  
ATOM  19047  OH  TYR B1189      29.018  41.315  49.279  1.00  1.670          O  
ATOM  19048  H   TYR B1189      28.480  38.232  56.509  1.00  1.400          H  
ATOM  19049  HA  TYR B1189      29.365  40.641  55.474  1.00  1.440          H  
ATOM  19050 1HB  TYR B1189      29.479  38.413  54.395  1.00  2.000          H  
ATOM  19051 2HB  TYR B1189      27.756  38.460  54.209  1.00  2.000          H  
ATOM  19052  HD1 TYR B1189      30.823  40.089  53.171  1.00  2.000          H  
ATOM  19053  HD2 TYR B1189      26.675  39.309  52.490  1.00  2.000          H  
ATOM  19054  HE1 TYR B1189      30.976  41.085  50.951  1.00  2.000          H  
ATOM  19055  HE2 TYR B1189      26.845  40.310  50.263  1.00  2.000          H  
ATOM  19056  HH  TYR B1189      28.172  41.217  48.795  1.00  2.000          H  
ATOM  19057  N   HIS B1190      26.083  40.391  55.491  1.00  1.210          N  
ATOM  19058  CA  HIS B1190      24.844  41.149  55.485  1.00  1.270          C  
ATOM  19059  C   HIS B1190      24.772  42.109  56.708  1.00  1.360          C  
ATOM  19060  O   HIS B1190      24.752  43.335  56.546  1.00  1.670          O  
ATOM  19061  CB  HIS B1190      23.681  40.145  55.502  1.00  1.750          C  
ATOM  19062  CG  HIS B1190      22.341  40.728  55.502  1.00  1.750          C  
ATOM  19063  ND1 HIS B1190      21.771  41.309  54.387  1.00  1.750          N  
ATOM  19064  CD2 HIS B1190      21.438  40.818  56.493  1.00  1.750          C  
ATOM  19065  CE1 HIS B1190      20.567  41.760  54.713  1.00  1.750          C  
ATOM  19066  NE2 HIS B1190      20.352  41.486  56.007  1.00  1.750          N  
ATOM  19067  H   HIS B1190      26.045  39.384  55.667  1.00  1.450          H  
ATOM  19068  HA  HIS B1190      24.780  41.742  54.575  1.00  1.520          H  
ATOM  19069 1HB  HIS B1190      23.762  39.499  54.644  1.00  2.100          H  
ATOM  19070 2HB  HIS B1190      23.772  39.508  56.380  1.00  2.100          H  
ATOM  19071  HD1 HIS B1190      22.053  41.101  53.408  1.00  2.100          H  
ATOM  19072  HD2 HIS B1190      21.460  40.494  57.535  1.00  2.100          H  
ATOM  19073  HE1 HIS B1190      19.947  42.263  53.971  1.00  2.100          H  
ATOM  19074  N   GLN B1191      24.802  41.557  57.936  1.00  1.250          N  
ATOM  19075  CA  GLN B1191      24.763  42.336  59.186  1.00  1.330          C  
ATOM  19076  C   GLN B1191      25.750  41.745  60.225  1.00  1.180          C  
ATOM  19077  O   GLN B1191      25.500  40.649  60.740  1.00  1.060          O  
ATOM  19078  CB  GLN B1191      23.331  42.404  59.762  1.00  1.830          C  
ATOM  19079  CG  GLN B1191      22.331  43.233  58.913  1.00  1.830          C  
ATOM  19080  CD  GLN B1191      20.901  43.263  59.489  1.00  1.830          C  
ATOM  19081  OE1 GLN B1191      20.718  43.695  60.631  1.00  1.830          O  
ATOM  19082  NE2 GLN B1191      19.895  42.812  58.719  1.00  1.830          N  
ATOM  19083  H   GLN B1191      24.866  40.539  57.993  1.00  1.500          H  
ATOM  19084  HA  GLN B1191      25.049  43.347  58.930  1.00  1.600          H  
ATOM  19085 1HB  GLN B1191      22.935  41.391  59.854  1.00  2.200          H  
ATOM  19086 2HB  GLN B1191      23.360  42.835  60.760  1.00  2.200          H  
ATOM  19087 1HG  GLN B1191      22.693  44.259  58.896  1.00  2.200          H  
ATOM  19088 2HG  GLN B1191      22.299  42.871  57.915  1.00  2.200          H  
ATOM  19089 1HE2 GLN B1191      18.958  42.820  59.069  1.00  2.200          H  
ATOM  19090 2HE2 GLN B1191      20.067  42.444  57.772  1.00  2.200          H  
ATOM  19091  N   PRO B1192      26.768  42.517  60.686  1.00  1.270          N  
ATOM  19092  CA  PRO B1192      27.872  42.045  61.515  1.00  1.260          C  
ATOM  19093  C   PRO B1192      27.467  41.466  62.867  1.00  1.250          C  
ATOM  19094  O   PRO B1192      28.142  40.572  63.392  1.00  1.580          O  
ATOM  19095  CB  PRO B1192      28.703  43.323  61.715  1.00  1.890          C  
ATOM  19096  CG  PRO B1192      27.723  44.469  61.530  1.00  1.890          C  
ATOM  19097  CD  PRO B1192      26.734  43.988  60.502  1.00  1.890          C  
ATOM  19098  HA  PRO B1192      28.420  41.304  60.928  1.00  1.510          H  
ATOM  19099 1HB  PRO B1192      29.163  43.316  62.714  1.00  2.270          H  
ATOM  19100 2HB  PRO B1192      29.523  43.353  60.985  1.00  2.270          H  
ATOM  19101 1HG  PRO B1192      27.247  44.729  62.497  1.00  2.270          H  
ATOM  19102 2HG  PRO B1192      28.265  45.370  61.199  1.00  2.270          H  
ATOM  19103 1HD  PRO B1192      25.743  44.400  60.750  1.00  2.270          H  
ATOM  19104 2HD  PRO B1192      27.070  44.278  59.513  1.00  2.270          H  
ATOM  19105  N   ASP B1193      26.298  41.887  63.379  1.00  1.100          N  
ATOM  19106  CA  ASP B1193      25.751  41.432  64.660  1.00  1.110          C  
ATOM  19107  C   ASP B1193      25.543  39.923  64.686  1.00  1.060          C  
ATOM  19108  O   ASP B1193      25.433  39.296  65.742  1.00  1.280          O  
ATOM  19109  CB  ASP B1193      24.417  42.117  64.931  1.00  1.550          C  
ATOM  19110  CG  ASP B1193      24.546  43.605  65.250  1.00  1.550          C  
ATOM  19111  OD1 ASP B1193      25.629  44.065  65.519  1.00  1.550          O  
ATOM  19112  OD2 ASP B1193      23.548  44.270  65.194  1.00  1.550          O  
ATOM  19113  H   ASP B1193      25.792  42.634  62.927  1.00  1.320          H  
ATOM  19114  HA  ASP B1193      26.453  41.707  65.444  1.00  1.330          H  
ATOM  19115 1HB  ASP B1193      23.771  42.003  64.057  1.00  1.860          H  
ATOM  19116 2HB  ASP B1193      23.921  41.622  65.766  1.00  1.860          H  
ATOM  19117  N   ALA B1194      25.494  39.336  63.501  1.00  1.300          N  
ATOM  19118  CA  ALA B1194      25.294  37.922  63.292  1.00  1.530          C  
ATOM  19119  C   ALA B1194      26.358  37.078  63.956  1.00  1.170          C  
ATOM  19120  O   ALA B1194      26.134  35.901  64.233  1.00  1.340          O  
ATOM  19121  CB  ALA B1194      25.319  37.630  61.817  1.00  2.050          C  
ATOM  19122  H   ALA B1194      25.603  39.915  62.660  1.00  1.560          H  
ATOM  19123  HA  ALA B1194      24.328  37.650  63.710  1.00  1.840          H  
ATOM  19124 1HB  ALA B1194      25.153  36.573  61.687  1.00  2.460          H  
ATOM  19125 2HB  ALA B1194      24.541  38.205  61.313  1.00  2.460          H  
ATOM  19126 3HB  ALA B1194      26.287  37.906  61.411  1.00  2.460          H  
ATOM  19127  N   GLN B1195      27.544  37.648  64.144  1.00  1.300          N  
ATOM  19128  CA  GLN B1195      28.654  36.902  64.700  1.00  1.430          C  
ATOM  19129  C   GLN B1195      28.843  37.085  66.199  1.00  1.330          C  
ATOM  19130  O   GLN B1195      29.818  36.591  66.766  1.00  1.840          O  
ATOM  19131  CB  GLN B1195      29.915  37.257  63.938  1.00  1.950          C  
ATOM  19132  CG  GLN B1195      29.770  36.955  62.483  1.00  1.950          C  
ATOM  19133  CD  GLN B1195      29.425  35.546  62.192  1.00  1.950          C  
ATOM  19134  OE1 GLN B1195      30.127  34.642  62.625  1.00  1.950          O  
ATOM  19135  NE2 GLN B1195      28.331  35.338  61.478  1.00  1.950          N  
ATOM  19136  H   GLN B1195      27.672  38.640  63.906  1.00  1.560          H  
ATOM  19137  HA  GLN B1195      28.451  35.844  64.543  1.00  1.720          H  
ATOM  19138 1HB  GLN B1195      30.112  38.325  64.043  1.00  2.340          H  
ATOM  19139 2HB  GLN B1195      30.768  36.725  64.335  1.00  2.340          H  
ATOM  19140 1HG  GLN B1195      28.975  37.579  62.080  1.00  2.340          H  
ATOM  19141 2HG  GLN B1195      30.713  37.167  61.990  1.00  2.340          H  
ATOM  19142 1HE2 GLN B1195      28.037  34.404  61.247  1.00  2.340          H  
ATOM  19143 2HE2 GLN B1195      27.784  36.112  61.163  1.00  2.340          H  
ATOM  19144  N   LEU B1196      27.928  37.796  66.848  1.00  1.430          N  
ATOM  19145  CA  LEU B1196      28.018  38.000  68.282  1.00  1.670          C  
ATOM  19146  C   LEU B1196      27.850  36.743  69.174  1.00  1.710          C  
ATOM  19147  O   LEU B1196      28.363  36.775  70.290  1.00  2.390          O  
ATOM  19148  CB  LEU B1196      27.017  39.088  68.712  1.00  2.240          C  
ATOM  19149  CG  LEU B1196      27.332  40.535  68.223  1.00  2.240          C  
ATOM  19150  CD1 LEU B1196      26.135  41.422  68.520  1.00  2.240          C  
ATOM  19151  CD2 LEU B1196      28.579  41.100  68.917  1.00  2.240          C  
ATOM  19152  H   LEU B1196      27.132  38.198  66.339  1.00  1.720          H  
ATOM  19153  HA  LEU B1196      29.017  38.368  68.482  1.00  2.000          H  
ATOM  19154 1HB  LEU B1196      26.035  38.839  68.329  1.00  2.690          H  
ATOM  19155 2HB  LEU B1196      26.965  39.103  69.800  1.00  2.690          H  
ATOM  19156  HG  LEU B1196      27.499  40.519  67.152  1.00  2.690          H  
ATOM  19157 1HD1 LEU B1196      26.328  42.438  68.159  1.00  2.690          H  
ATOM  19158 2HD1 LEU B1196      25.256  41.024  68.007  1.00  2.690          H  
ATOM  19159 3HD1 LEU B1196      25.954  41.445  69.592  1.00  2.690          H  
ATOM  19160 1HD2 LEU B1196      28.760  42.113  68.550  1.00  2.690          H  
ATOM  19161 2HD2 LEU B1196      28.414  41.130  69.993  1.00  2.690          H  
ATOM  19162 3HD2 LEU B1196      29.449  40.495  68.705  1.00  2.690          H  
ATOM  19163  N   PRO B1197      27.021  35.708  68.827  1.00  1.580          N  
ATOM  19164  CA  PRO B1197      26.793  34.458  69.569  1.00  1.640          C  
ATOM  19165  C   PRO B1197      27.715  33.229  69.273  1.00  1.450          C  
ATOM  19166  O   PRO B1197      27.257  32.333  68.555  1.00  1.570          O  
ATOM  19167  CB  PRO B1197      25.348  34.127  69.180  1.00  2.460          C  
ATOM  19168  CG  PRO B1197      25.211  34.611  67.773  1.00  2.460          C  
ATOM  19169  CD  PRO B1197      26.097  35.824  67.656  1.00  2.460          C  
ATOM  19170  HA  PRO B1197      26.811  34.691  70.642  1.00  1.970          H  
ATOM  19171 1HB  PRO B1197      25.161  33.048  69.290  1.00  2.950          H  
ATOM  19172 2HB  PRO B1197      24.651  34.635  69.865  1.00  2.950          H  
ATOM  19173 1HG  PRO B1197      25.511  33.817  67.075  1.00  2.950          H  
ATOM  19174 2HG  PRO B1197      24.159  34.842  67.549  1.00  2.950          H  
ATOM  19175 1HD  PRO B1197      26.613  35.659  66.717  1.00  2.950          H  
ATOM  19176 2HD  PRO B1197      25.507  36.743  67.668  1.00  2.950          H  
ATOM  19177  N   PRO B1198      28.988  33.147  69.717  1.00  1.510          N  
ATOM  19178  CA  PRO B1198      29.868  32.007  69.492  1.00  1.440          C  
ATOM  19179  C   PRO B1198      29.307  30.831  70.270  1.00  1.280          C  
ATOM  19180  O   PRO B1198      28.577  31.039  71.239  1.00  1.340          O  
ATOM  19181  CB  PRO B1198      31.207  32.471  70.069  1.00  2.160          C  
ATOM  19182  CG  PRO B1198      30.827  33.508  71.099  1.00  2.160          C  
ATOM  19183  CD  PRO B1198      29.598  34.199  70.519  1.00  2.160          C  
ATOM  19184  HA  PRO B1198      29.936  31.777  68.424  1.00  1.730          H  
ATOM  19185 1HB  PRO B1198      31.736  31.607  70.510  1.00  2.590          H  
ATOM  19186 2HB  PRO B1198      31.850  32.866  69.283  1.00  2.590          H  
ATOM  19187 1HG  PRO B1198      30.614  33.027  72.067  1.00  2.590          H  
ATOM  19188 2HG  PRO B1198      31.667  34.203  71.268  1.00  2.590          H  
ATOM  19189 1HD  PRO B1198      28.937  34.531  71.326  1.00  2.590          H  
ATOM  19190 2HD  PRO B1198      29.929  35.015  69.869  1.00  2.590          H  
ATOM  19191  N   LEU B1199      29.665  29.618  69.880  1.00  1.290          N  
ATOM  19192  CA  LEU B1199      29.170  28.419  70.554  1.00  1.280          C  
ATOM  19193  C   LEU B1199      30.138  27.924  71.626  1.00  1.330          C  
ATOM  19194  O   LEU B1199      31.317  28.281  71.605  1.00  1.580          O  
ATOM  19195  CB  LEU B1199      28.960  27.305  69.519  1.00  1.800          C  
ATOM  19196  CG  LEU B1199      28.030  27.642  68.313  1.00  1.800          C  
ATOM  19197  CD1 LEU B1199      27.994  26.448  67.380  1.00  1.800          C  
ATOM  19198  CD2 LEU B1199      26.630  28.001  68.784  1.00  1.800          C  
ATOM  19199  H   LEU B1199      30.290  29.509  69.091  1.00  1.550          H  
ATOM  19200  HA  LEU B1199      28.227  28.650  71.049  1.00  1.540          H  
ATOM  19201 1HB  LEU B1199      29.935  27.008  69.127  1.00  2.160          H  
ATOM  19202 2HB  LEU B1199      28.527  26.444  70.034  1.00  2.160          H  
ATOM  19203  HG  LEU B1199      28.449  28.483  67.760  1.00  2.160          H  
ATOM  19204 1HD1 LEU B1199      27.379  26.681  66.524  1.00  2.160          H  
ATOM  19205 2HD1 LEU B1199      29.004  26.221  67.039  1.00  2.160          H  
ATOM  19206 3HD1 LEU B1199      27.580  25.578  67.894  1.00  2.160          H  
ATOM  19207 1HD2 LEU B1199      26.005  28.229  67.925  1.00  2.160          H  
ATOM  19208 2HD2 LEU B1199      26.206  27.167  69.324  1.00  2.160          H  
ATOM  19209 3HD2 LEU B1199      26.663  28.874  69.436  1.00  2.160          H  
ATOM  19210  N   SER B1200      29.615  27.139  72.581  1.00  1.310          N  
ATOM  19211  CA  SER B1200      30.412  26.461  73.606  1.00  1.390          C  
ATOM  19212  C   SER B1200      31.075  25.235  72.991  1.00  1.310          C  
ATOM  19213  O   SER B1200      32.050  25.483  72.284  1.00  1.750          O  
ATOM  19214  CB  SER B1200      29.551  26.042  74.775  1.00  1.910          C  
ATOM  19215  OG  SER B1200      30.317  25.361  75.734  1.00  1.910          O  
ATOM  19216  H   SER B1200      28.613  26.920  72.552  1.00  1.570          H  
ATOM  19217  HA  SER B1200      31.188  27.140  73.957  1.00  1.670          H  
ATOM  19218 1HB  SER B1200      29.098  26.923  75.227  1.00  2.300          H  
ATOM  19219 2HB  SER B1200      28.741  25.402  74.423  1.00  2.300          H  
ATOM  19220  HG  SER B1200      29.710  25.135  76.442  1.00  2.300          H  
ATOM  19221  N   PHE B1201      30.131  24.396  72.542  1.00  1.360          N  
ATOM  19222  CA  PHE B1201      30.394  22.967  72.451  1.00  1.320          C  
ATOM  19223  C   PHE B1201      31.381  22.759  71.325  1.00  1.210          C  
ATOM  19224  O   PHE B1201      31.186  23.314  70.247  1.00  1.420          O  
ATOM  19225  CB  PHE B1201      29.108  22.195  72.129  1.00  1.860          C  
ATOM  19226  CG  PHE B1201      29.305  20.716  72.028  1.00  1.860          C  
ATOM  19227  CD1 PHE B1201      29.310  19.904  73.149  1.00  1.860          C  
ATOM  19228  CD2 PHE B1201      29.529  20.143  70.793  1.00  1.860          C  
ATOM  19229  CE1 PHE B1201      29.521  18.548  73.021  1.00  1.860          C  
ATOM  19230  CE2 PHE B1201      29.745  18.799  70.660  1.00  1.860          C  
ATOM  19231  CZ  PHE B1201      29.738  17.995  71.782  1.00  1.860          C  
ATOM  19232  H   PHE B1201      29.718  24.719  71.678  1.00  1.630          H  
ATOM  19233  HA  PHE B1201      30.832  22.611  73.385  1.00  1.580          H  
ATOM  19234 1HB  PHE B1201      28.367  22.391  72.901  1.00  2.240          H  
ATOM  19235 2HB  PHE B1201      28.694  22.550  71.188  1.00  2.240          H  
ATOM  19236  HD1 PHE B1201      29.143  20.341  74.136  1.00  2.240          H  
ATOM  19237  HD2 PHE B1201      29.542  20.783  69.924  1.00  2.240          H  
ATOM  19238  HE1 PHE B1201      29.517  17.914  73.906  1.00  2.240          H  
ATOM  19239  HE2 PHE B1201      29.923  18.374  69.675  1.00  2.240          H  
ATOM  19240  HZ  PHE B1201      29.908  16.927  71.693  1.00  2.240          H  
ATOM  19241  N   THR B1202      32.413  21.954  71.526  1.00  1.230          N  
ATOM  19242  CA  THR B1202      33.350  21.775  70.434  1.00  1.280          C  
ATOM  19243  C   THR B1202      33.447  20.355  69.902  1.00  1.180          C  
ATOM  19244  O   THR B1202      33.249  19.361  70.609  1.00  1.220          O  
ATOM  19245  CB  THR B1202      34.760  22.210  70.876  1.00  1.770          C  
ATOM  19246  OG1 THR B1202      35.160  21.366  71.944  1.00  1.770          O  
ATOM  19247  CG2 THR B1202      34.751  23.649  71.357  1.00  1.770          C  
ATOM  19248  H   THR B1202      32.575  21.519  72.425  1.00  1.480          H  
ATOM  19249  HA  THR B1202      33.040  22.407  69.604  1.00  1.540          H  
ATOM  19250  HB  THR B1202      35.452  22.103  70.043  1.00  2.130          H  
ATOM  19251  HG1 THR B1202      36.076  21.527  72.203  1.00  2.130          H  
ATOM  19252 1HG2 THR B1202      35.752  23.933  71.669  1.00  2.130          H  
ATOM  19253 2HG2 THR B1202      34.419  24.299  70.553  1.00  2.130          H  
ATOM  19254 3HG2 THR B1202      34.072  23.757  72.200  1.00  2.130          H  
ATOM  19255  N   PHE B1203      33.878  20.301  68.646  1.00  1.140          N  
ATOM  19256  CA  PHE B1203      34.143  19.093  67.891  1.00  1.080          C  
ATOM  19257  C   PHE B1203      35.240  18.227  68.506  1.00  1.150          C  
ATOM  19258  O   PHE B1203      35.200  17.002  68.428  1.00  1.120          O  
ATOM  19259  CB  PHE B1203      34.531  19.424  66.480  1.00  1.540          C  
ATOM  19260  CG  PHE B1203      34.623  18.249  65.586  1.00  1.540          C  
ATOM  19261  CD1 PHE B1203      33.486  17.749  65.043  1.00  1.540          C  
ATOM  19262  CD2 PHE B1203      35.821  17.644  65.280  1.00  1.540          C  
ATOM  19263  CE1 PHE B1203      33.519  16.680  64.222  1.00  1.540          C  
ATOM  19264  CE2 PHE B1203      35.865  16.578  64.450  1.00  1.540          C  
ATOM  19265  CZ  PHE B1203      34.723  16.089  63.924  1.00  1.540          C  
ATOM  19266  H   PHE B1203      34.003  21.184  68.177  1.00  1.370          H  
ATOM  19267  HA  PHE B1203      33.218  18.529  67.847  1.00  1.300          H  
ATOM  19268 1HB  PHE B1203      33.812  20.117  66.056  1.00  1.840          H  
ATOM  19269 2HB  PHE B1203      35.485  19.903  66.511  1.00  1.840          H  
ATOM  19270  HD1 PHE B1203      32.554  18.218  65.279  1.00  1.840          H  
ATOM  19271  HD2 PHE B1203      36.732  18.021  65.702  1.00  1.840          H  
ATOM  19272  HE1 PHE B1203      32.591  16.288  63.797  1.00  1.840          H  
ATOM  19273  HE2 PHE B1203      36.816  16.113  64.211  1.00  1.840          H  
ATOM  19274  HZ  PHE B1203      34.765  15.226  63.266  1.00  1.840          H  
ATOM  19275  N   GLN B1204      36.297  18.853  69.002  1.00  1.290          N  
ATOM  19276  CA  GLN B1204      37.422  18.066  69.470  1.00  1.380          C  
ATOM  19277  C   GLN B1204      37.073  17.145  70.644  1.00  1.380          C  
ATOM  19278  O   GLN B1204      37.462  15.971  70.651  1.00  1.420          O  
ATOM  19279  CB  GLN B1204      38.553  19.002  69.831  1.00  1.900          C  
ATOM  19280  CG  GLN B1204      39.071  19.776  68.669  1.00  1.900          C  
ATOM  19281  CD  GLN B1204      39.627  18.901  67.572  1.00  1.900          C  
ATOM  19282  OE1 GLN B1204      40.580  18.157  67.735  1.00  1.900          O  
ATOM  19283  NE2 GLN B1204      38.984  18.974  66.442  1.00  1.900          N  
ATOM  19284  H   GLN B1204      36.312  19.857  69.069  1.00  1.550          H  
ATOM  19285  HA  GLN B1204      37.751  17.429  68.654  1.00  1.660          H  
ATOM  19286 1HB  GLN B1204      38.254  19.674  70.640  1.00  2.280          H  
ATOM  19287 2HB  GLN B1204      39.358  18.435  70.169  1.00  2.280          H  
ATOM  19288 1HG  GLN B1204      38.275  20.388  68.248  1.00  2.280          H  
ATOM  19289 2HG  GLN B1204      39.865  20.396  69.038  1.00  2.280          H  
ATOM  19290 1HE2 GLN B1204      39.249  18.401  65.643  1.00  2.280          H  
ATOM  19291 2HE2 GLN B1204      38.210  19.600  66.352  1.00  2.280          H  
ATOM  19292  N   ASP B1205      36.225  17.563  71.577  1.00  1.370          N  
ATOM  19293  CA  ASP B1205      35.532  17.206  72.796  1.00  1.430          C  
ATOM  19294  C   ASP B1205      34.530  16.182  72.344  1.00  1.380          C  
ATOM  19295  O   ASP B1205      34.478  15.094  72.902  1.00  1.480          O  
ATOM  19296  CB  ASP B1205      34.950  18.392  73.540  1.00  1.980          C  
ATOM  19297  CG  ASP B1205      36.057  19.201  74.222  1.00  1.980          C  
ATOM  19298  OD1 ASP B1205      37.149  18.699  74.365  1.00  1.980          O  
ATOM  19299  OD2 ASP B1205      35.791  20.308  74.597  1.00  1.980          O  
ATOM  19300  H   ASP B1205      36.440  16.603  71.764  1.00  1.640          H  
ATOM  19301  HA  ASP B1205      36.225  16.711  73.481  1.00  1.720          H  
ATOM  19302 1HB  ASP B1205      34.405  19.026  72.847  1.00  2.370          H  
ATOM  19303 2HB  ASP B1205      34.246  18.049  74.298  1.00  2.370          H  
ATOM  19304  N   TYR B1206      33.846  16.464  71.234  1.00  1.270          N  
ATOM  19305  CA  TYR B1206      32.993  15.475  70.578  1.00  1.250          C  
ATOM  19306  C   TYR B1206      33.736  14.224  70.203  1.00  1.240          C  
ATOM  19307  O   TYR B1206      33.304  13.130  70.557  1.00  1.270          O  
ATOM  19308  CB  TYR B1206      32.304  16.011  69.351  1.00  1.760          C  
ATOM  19309  CG  TYR B1206      32.002  14.923  68.336  1.00  1.760          C  
ATOM  19310  CD1 TYR B1206      31.065  13.928  68.507  1.00  1.760          C  
ATOM  19311  CD2 TYR B1206      32.762  14.949  67.172  1.00  1.760          C  
ATOM  19312  CE1 TYR B1206      30.931  12.977  67.510  1.00  1.760          C  
ATOM  19313  CE2 TYR B1206      32.604  14.015  66.201  1.00  1.760          C  
ATOM  19314  CZ  TYR B1206      31.704  13.035  66.362  1.00  1.760          C  
ATOM  19315  OH  TYR B1206      31.535  12.104  65.377  1.00  1.760          O  
ATOM  19316  H   TYR B1206      33.892  17.418  70.844  1.00  1.520          H  
ATOM  19317  HA  TYR B1206      32.222  15.192  71.291  1.00  1.500          H  
ATOM  19318 1HB  TYR B1206      31.375  16.491  69.622  1.00  2.110          H  
ATOM  19319 2HB  TYR B1206      32.894  16.718  68.894  1.00  2.110          H  
ATOM  19320  HD1 TYR B1206      30.471  13.877  69.418  1.00  2.110          H  
ATOM  19321  HD2 TYR B1206      33.509  15.728  67.041  1.00  2.110          H  
ATOM  19322  HE1 TYR B1206      30.231  12.186  67.629  1.00  2.110          H  
ATOM  19323  HE2 TYR B1206      33.212  14.056  65.302  1.00  2.110          H  
ATOM  19324  HH  TYR B1206      32.085  12.328  64.618  1.00  2.110          H  
ATOM  19325  N   MET B1207      34.865  14.349  69.510  1.00  1.250          N  
ATOM  19326  CA  MET B1207      35.550  13.134  69.098  1.00  1.280          C  
ATOM  19327  C   MET B1207      35.918  12.270  70.282  1.00  1.340          C  
ATOM  19328  O   MET B1207      35.757  11.050  70.220  1.00  1.360          O  
ATOM  19329  CB  MET B1207      36.792  13.450  68.298  1.00  1.780          C  
ATOM  19330  CG  MET B1207      36.504  14.026  66.953  1.00  1.780          C  
ATOM  19331  SD  MET B1207      37.952  14.107  65.935  1.00  1.780          S  
ATOM  19332  CE  MET B1207      38.859  15.402  66.711  1.00  1.780          C  
ATOM  19333  H   MET B1207      35.161  15.280  69.202  1.00  1.500          H  
ATOM  19334  HA  MET B1207      34.876  12.568  68.457  1.00  1.540          H  
ATOM  19335 1HB  MET B1207      37.383  14.167  68.859  1.00  2.140          H  
ATOM  19336 2HB  MET B1207      37.399  12.547  68.178  1.00  2.140          H  
ATOM  19337 1HG  MET B1207      35.747  13.441  66.451  1.00  2.140          H  
ATOM  19338 2HG  MET B1207      36.121  15.032  67.075  1.00  2.140          H  
ATOM  19339 1HE  MET B1207      39.783  15.557  66.176  1.00  2.140          H  
ATOM  19340 2HE  MET B1207      38.273  16.300  66.691  1.00  2.140          H  
ATOM  19341 3HE  MET B1207      39.089  15.134  67.729  1.00  2.140          H  
ATOM  19342  N   HIS B1208      36.380  12.873  71.377  1.00  1.420          N  
ATOM  19343  CA  HIS B1208      36.697  12.050  72.538  1.00  1.510          C  
ATOM  19344  C   HIS B1208      35.414  11.493  73.202  1.00  1.480          C  
ATOM  19345  O   HIS B1208      35.415  10.339  73.640  1.00  1.520          O  
ATOM  19346  CB  HIS B1208      37.659  12.764  73.499  1.00  2.080          C  
ATOM  19347  CG  HIS B1208      39.102  12.805  72.909  1.00  2.080          C  
ATOM  19348  ND1 HIS B1208      40.199  13.300  73.610  1.00  2.080          N  
ATOM  19349  CD2 HIS B1208      39.581  12.398  71.683  1.00  2.080          C  
ATOM  19350  CE1 HIS B1208      41.288  13.197  72.840  1.00  2.080          C  
ATOM  19351  NE2 HIS B1208      40.941  12.648  71.662  1.00  2.080          N  
ATOM  19352  H   HIS B1208      36.552  13.881  71.369  1.00  1.700          H  
ATOM  19353  HA  HIS B1208      37.247  11.176  72.194  1.00  1.810          H  
ATOM  19354 1HB  HIS B1208      37.319  13.792  73.660  1.00  2.490          H  
ATOM  19355 2HB  HIS B1208      37.681  12.257  74.461  1.00  2.490          H  
ATOM  19356  HD1 HIS B1208      40.301  13.266  74.638  1.00  2.490          H  
ATOM  19357  HD2 HIS B1208      39.106  11.950  70.807  1.00  2.490          H  
ATOM  19358  HE1 HIS B1208      42.256  13.536  73.212  1.00  2.490          H  
ATOM  19359  N   ILE B1209      34.303  12.260  73.215  1.00  1.440          N  
ATOM  19360  CA  ILE B1209      33.033  11.747  73.756  1.00  1.470          C  
ATOM  19361  C   ILE B1209      32.620  10.530  72.944  1.00  1.410          C  
ATOM  19362  O   ILE B1209      32.201   9.520  73.511  1.00  1.450          O  
ATOM  19363  CB  ILE B1209      31.900  12.805  73.685  1.00  2.050          C  
ATOM  19364  CG1 ILE B1209      32.161  13.948  74.692  1.00  2.050          C  
ATOM  19365  CG2 ILE B1209      30.526  12.140  73.919  1.00  2.050          C  
ATOM  19366  CD1 ILE B1209      31.301  15.207  74.464  1.00  2.050          C  
ATOM  19367  H   ILE B1209      34.359  13.235  72.902  1.00  1.730          H  
ATOM  19368  HA  ILE B1209      33.183  11.447  74.788  1.00  1.760          H  
ATOM  19369  HB  ILE B1209      31.899  13.249  72.701  1.00  2.460          H  
ATOM  19370 1HG1 ILE B1209      31.947  13.572  75.691  1.00  2.460          H  
ATOM  19371 2HG1 ILE B1209      33.203  14.213  74.659  1.00  2.460          H  
ATOM  19372 1HG2 ILE B1209      29.743  12.877  73.841  1.00  2.460          H  
ATOM  19373 2HG2 ILE B1209      30.344  11.377  73.177  1.00  2.460          H  
ATOM  19374 3HG2 ILE B1209      30.502  11.684  74.912  1.00  2.460          H  
ATOM  19375 1HD1 ILE B1209      31.546  15.946  75.224  1.00  2.460          H  
ATOM  19376 2HD1 ILE B1209      31.514  15.620  73.482  1.00  2.460          H  
ATOM  19377 3HD1 ILE B1209      30.246  14.970  74.533  1.00  2.460          H  
ATOM  19378  N   TYR B1210      32.720  10.653  71.631  1.00  1.380          N  
ATOM  19379  CA  TYR B1210      32.450   9.618  70.662  1.00  1.410          C  
ATOM  19380  C   TYR B1210      33.317   8.384  70.895  1.00  1.340          C  
ATOM  19381  O   TYR B1210      32.790   7.265  70.932  1.00  1.300          O  
ATOM  19382  CB  TYR B1210      32.519  10.214  69.268  1.00  1.960          C  
ATOM  19383  CG  TYR B1210      32.550   9.268  68.155  1.00  1.960          C  
ATOM  19384  CD1 TYR B1210      31.476   8.463  67.895  1.00  1.960          C  
ATOM  19385  CD2 TYR B1210      33.664   9.242  67.335  1.00  1.960          C  
ATOM  19386  CE1 TYR B1210      31.528   7.599  66.832  1.00  1.960          C  
ATOM  19387  CE2 TYR B1210      33.697   8.397  66.264  1.00  1.960          C  
ATOM  19388  CZ  TYR B1210      32.626   7.570  66.015  1.00  1.960          C  
ATOM  19389  OH  TYR B1210      32.654   6.711  64.948  1.00  1.960          O  
ATOM  19390  H   TYR B1210      33.029  11.551  71.282  1.00  1.660          H  
ATOM  19391  HA  TYR B1210      31.416   9.313  70.796  1.00  1.690          H  
ATOM  19392 1HB  TYR B1210      31.643  10.829  69.141  1.00  2.350          H  
ATOM  19393 2HB  TYR B1210      33.368  10.869  69.189  1.00  2.350          H  
ATOM  19394  HD1 TYR B1210      30.596   8.494  68.534  1.00  2.350          H  
ATOM  19395  HD2 TYR B1210      34.513   9.902  67.548  1.00  2.350          H  
ATOM  19396  HE1 TYR B1210      30.696   6.937  66.625  1.00  2.350          H  
ATOM  19397  HE2 TYR B1210      34.572   8.374  65.613  1.00  2.350          H  
ATOM  19398  HH  TYR B1210      33.528   6.753  64.519  1.00  2.350          H  
ATOM  19399  N   ASP B1211      34.631   8.547  71.098  1.00  1.440          N  
ATOM  19400  CA  ASP B1211      35.453   7.372  71.397  1.00  1.440          C  
ATOM  19401  C   ASP B1211      34.888   6.621  72.605  1.00  1.340          C  
ATOM  19402  O   ASP B1211      34.863   5.390  72.607  1.00  1.370          O  
ATOM  19403  CB  ASP B1211      36.928   7.732  71.656  1.00  2.020          C  
ATOM  19404  CG  ASP B1211      37.750   8.083  70.384  1.00  2.020          C  
ATOM  19405  OD1 ASP B1211      37.313   7.756  69.298  1.00  2.020          O  
ATOM  19406  OD2 ASP B1211      38.841   8.614  70.527  1.00  2.020          O  
ATOM  19407  H   ASP B1211      35.058   9.474  71.003  1.00  1.730          H  
ATOM  19408  HA  ASP B1211      35.422   6.715  70.547  1.00  1.730          H  
ATOM  19409 1HB  ASP B1211      36.958   8.594  72.326  1.00  2.420          H  
ATOM  19410 2HB  ASP B1211      37.412   6.907  72.179  1.00  2.420          H  
ATOM  19411  N   ASP B1212      34.388   7.347  73.611  1.00  1.380          N  
ATOM  19412  CA  ASP B1212      33.761   6.685  74.750  1.00  1.450          C  
ATOM  19413  C   ASP B1212      32.372   6.114  74.399  1.00  1.440          C  
ATOM  19414  O   ASP B1212      32.027   5.017  74.828  1.00  1.480          O  
ATOM  19415  CB  ASP B1212      33.670   7.619  75.945  1.00  2.000          C  
ATOM  19416  CG  ASP B1212      35.013   7.878  76.579  1.00  2.000          C  
ATOM  19417  OD1 ASP B1212      35.920   7.066  76.438  1.00  2.000          O  
ATOM  19418  OD2 ASP B1212      35.140   8.905  77.184  1.00  2.000          O  
ATOM  19419  H   ASP B1212      34.515   8.366  73.593  1.00  1.660          H  
ATOM  19420  HA  ASP B1212      34.395   5.857  75.038  1.00  1.740          H  
ATOM  19421 1HB  ASP B1212      33.249   8.574  75.620  1.00  2.400          H  
ATOM  19422 2HB  ASP B1212      32.993   7.202  76.691  1.00  2.400          H  
ATOM  19423  N   MET B1213      31.579   6.803  73.568  1.00  1.480          N  
ATOM  19424  CA  MET B1213      30.259   6.268  73.177  1.00  1.640          C  
ATOM  19425  C   MET B1213      30.435   4.905  72.509  1.00  1.640          C  
ATOM  19426  O   MET B1213      29.677   3.965  72.781  1.00  1.990          O  
ATOM  19427  CB  MET B1213      29.529   7.208  72.199  1.00  2.230          C  
ATOM  19428  CG  MET B1213      29.034   8.526  72.801  1.00  2.230          C  
ATOM  19429  SD  MET B1213      28.395   9.733  71.558  1.00  2.230          S  
ATOM  19430  CE  MET B1213      26.835   9.025  71.024  1.00  2.230          C  
ATOM  19431  H   MET B1213      31.875   7.734  73.272  1.00  1.780          H  
ATOM  19432  HA  MET B1213      29.655   6.140  74.070  1.00  1.970          H  
ATOM  19433 1HB  MET B1213      30.177   7.424  71.361  1.00  2.680          H  
ATOM  19434 2HB  MET B1213      28.663   6.684  71.802  1.00  2.680          H  
ATOM  19435 1HG  MET B1213      28.226   8.302  73.491  1.00  2.680          H  
ATOM  19436 2HG  MET B1213      29.827   8.989  73.366  1.00  2.680          H  
ATOM  19437 1HE  MET B1213      26.359   9.688  70.304  1.00  2.680          H  
ATOM  19438 2HE  MET B1213      27.010   8.053  70.562  1.00  2.680          H  
ATOM  19439 3HE  MET B1213      26.170   8.910  71.883  1.00  2.680          H  
ATOM  19440  N   LYS B1214      31.484   4.782  71.693  1.00  1.570          N  
ATOM  19441  CA  LYS B1214      31.833   3.559  70.969  1.00  1.550          C  
ATOM  19442  C   LYS B1214      32.134   2.364  71.868  1.00  1.530          C  
ATOM  19443  O   LYS B1214      32.216   1.237  71.390  1.00  1.650          O  
ATOM  19444  CB  LYS B1214      33.012   3.753  70.016  1.00  2.180          C  
ATOM  19445  CG  LYS B1214      32.731   4.577  68.759  1.00  2.180          C  
ATOM  19446  CD  LYS B1214      33.904   4.460  67.760  1.00  2.180          C  
ATOM  19447  CE  LYS B1214      35.068   5.340  68.148  1.00  2.180          C  
ATOM  19448  NZ  LYS B1214      36.205   5.257  67.200  1.00  2.180          N  
ATOM  19449  H   LYS B1214      32.044   5.627  71.530  1.00  1.880          H  
ATOM  19450  HA  LYS B1214      30.973   3.304  70.363  1.00  1.860          H  
ATOM  19451 1HB  LYS B1214      33.809   4.249  70.564  1.00  2.610          H  
ATOM  19452 2HB  LYS B1214      33.386   2.779  69.708  1.00  2.610          H  
ATOM  19453 1HG  LYS B1214      31.813   4.232  68.283  1.00  2.610          H  
ATOM  19454 2HG  LYS B1214      32.603   5.620  69.027  1.00  2.610          H  
ATOM  19455 1HD  LYS B1214      34.254   3.429  67.735  1.00  2.610          H  
ATOM  19456 2HD  LYS B1214      33.572   4.731  66.756  1.00  2.610          H  
ATOM  19457 1HE  LYS B1214      34.722   6.370  68.193  1.00  2.610          H  
ATOM  19458 2HE  LYS B1214      35.429   5.041  69.122  1.00  2.610          H  
ATOM  19459 1HZ  LYS B1214      36.944   5.884  67.529  1.00  2.610          H  
ATOM  19460 2HZ  LYS B1214      36.551   4.314  67.161  1.00  2.610          H  
ATOM  19461 3HZ  LYS B1214      35.934   5.527  66.252  1.00  2.610          H  
ATOM  19462  N   ARG B1215      32.362   2.589  73.157  1.00  1.730          N  
ATOM  19463  CA  ARG B1215      32.681   1.501  74.061  1.00  1.830          C  
ATOM  19464  C   ARG B1215      31.408   0.770  74.502  1.00  1.680          C  
ATOM  19465  O   ARG B1215      31.483  -0.254  75.185  1.00  1.690          O  
ATOM  19466  CB  ARG B1215      33.358   2.053  75.309  1.00  2.520          C  
ATOM  19467  CG  ARG B1215      34.702   2.731  75.080  1.00  2.520          C  
ATOM  19468  CD  ARG B1215      35.248   3.284  76.362  1.00  2.520          C  
ATOM  19469  NE  ARG B1215      36.424   4.146  76.166  1.00  2.520          N  
ATOM  19470  CZ  ARG B1215      37.710   3.758  76.024  1.00  2.520          C  
ATOM  19471  NH1 ARG B1215      38.051   2.478  76.023  1.00  2.520          N  
ATOM  19472  NH2 ARG B1215      38.639   4.694  75.888  1.00  2.520          N  
ATOM  19473  H   ARG B1215      32.278   3.533  73.541  1.00  2.080          H  
ATOM  19474  HA  ARG B1215      33.343   0.801  73.553  1.00  2.200          H  
ATOM  19475 1HB  ARG B1215      32.703   2.780  75.781  1.00  3.030          H  
ATOM  19476 2HB  ARG B1215      33.513   1.246  76.021  1.00  3.030          H  
ATOM  19477 1HG  ARG B1215      35.405   2.013  74.670  1.00  3.030          H  
ATOM  19478 2HG  ARG B1215      34.573   3.548  74.376  1.00  3.030          H  
ATOM  19479 1HD  ARG B1215      34.472   3.893  76.832  1.00  3.030          H  
ATOM  19480 2HD  ARG B1215      35.517   2.472  77.031  1.00  3.030          H  
ATOM  19481  HE  ARG B1215      36.244   5.172  76.168  1.00  3.030          H  
ATOM  19482 1HH1 ARG B1215      37.349   1.763  76.126  1.00  3.030          H  
ATOM  19483 2HH1 ARG B1215      39.021   2.213  75.916  1.00  3.030          H  
ATOM  19484 1HH2 ARG B1215      38.366   5.681  75.896  1.00  3.030          H  
ATOM  19485 2HH2 ARG B1215      39.609   4.443  75.784  1.00  3.030          H  
ATOM  19486  N   GLY B1216      30.239   1.323  74.154  1.00  1.650          N  
ATOM  19487  CA  GLY B1216      28.968   0.765  74.579  1.00  1.670          C  
ATOM  19488  C   GLY B1216      28.271  -0.172  73.590  1.00  1.770          C  
ATOM  19489  O   GLY B1216      28.879  -0.755  72.674  1.00  2.080          O  
ATOM  19490  H   GLY B1216      30.225   2.177  73.588  1.00  1.980          H  
ATOM  19491 1HA  GLY B1216      29.116   0.238  75.521  1.00  2.000          H  
ATOM  19492 2HA  GLY B1216      28.297   1.594  74.802  1.00  2.000          H  
ATOM  19493  N   THR B1217      26.968  -0.311  73.843  1.00  1.770          N  
ATOM  19494  CA  THR B1217      26.051  -1.188  73.147  1.00  1.940          C  
ATOM  19495  C   THR B1217      25.859  -0.879  71.682  1.00  1.690          C  
ATOM  19496  O   THR B1217      25.848  -1.796  70.866  1.00  1.780          O  
ATOM  19497  CB  THR B1217      24.670  -1.155  73.845  1.00  2.650          C  
ATOM  19498  OG1 THR B1217      24.810  -1.629  75.193  1.00  2.650          O  
ATOM  19499  CG2 THR B1217      23.667  -2.040  73.104  1.00  2.650          C  
ATOM  19500  H   THR B1217      26.581   0.224  74.609  1.00  2.120          H  
ATOM  19501  HA  THR B1217      26.446  -2.202  73.220  1.00  2.330          H  
ATOM  19502  HB  THR B1217      24.298  -0.127  73.865  1.00  3.180          H  
ATOM  19503  HG1 THR B1217      23.988  -1.481  75.673  1.00  3.180          H  
ATOM  19504 1HG2 THR B1217      22.711  -2.005  73.623  1.00  3.180          H  
ATOM  19505 2HG2 THR B1217      23.525  -1.690  72.085  1.00  3.180          H  
ATOM  19506 3HG2 THR B1217      24.031  -3.067  73.086  1.00  3.180          H  
ATOM  19507  N   GLU B1218      25.674   0.381  71.320  1.00  1.470          N  
ATOM  19508  CA  GLU B1218      25.348   0.692  69.934  1.00  1.310          C  
ATOM  19509  C   GLU B1218      26.447   0.270  68.961  1.00  1.250          C  
ATOM  19510  O   GLU B1218      26.166  -0.193  67.850  1.00  1.200          O  
ATOM  19511  CB  GLU B1218      25.057   2.176  69.810  1.00  1.900          C  
ATOM  19512  CG  GLU B1218      23.831   2.643  70.603  1.00  1.900          C  
ATOM  19513  CD  GLU B1218      24.130   2.885  72.071  1.00  1.900          C  
ATOM  19514  OE1 GLU B1218      25.272   2.716  72.456  1.00  1.900          O  
ATOM  19515  OE2 GLU B1218      23.234   3.214  72.801  1.00  1.900          O  
ATOM  19516  H   GLU B1218      25.724   1.132  72.013  1.00  1.760          H  
ATOM  19517  HA  GLU B1218      24.441   0.146  69.671  1.00  1.570          H  
ATOM  19518 1HB  GLU B1218      25.929   2.762  70.100  1.00  2.280          H  
ATOM  19519 2HB  GLU B1218      24.849   2.389  68.790  1.00  2.280          H  
ATOM  19520 1HG  GLU B1218      23.458   3.566  70.159  1.00  2.280          H  
ATOM  19521 2HG  GLU B1218      23.053   1.887  70.515  1.00  2.280          H  
ATOM  19522  N   TYR B1219      27.697   0.434  69.379  1.00  1.270          N  
ATOM  19523  CA  TYR B1219      28.842   0.062  68.566  1.00  1.210          C  
ATOM  19524  C   TYR B1219      28.897  -1.450  68.424  1.00  1.200          C  
ATOM  19525  O   TYR B1219      29.050  -1.965  67.315  1.00  1.140          O  
ATOM  19526  CB  TYR B1219      30.118   0.578  69.181  1.00  1.720          C  
ATOM  19527  CG  TYR B1219      31.364   0.388  68.347  1.00  1.720          C  
ATOM  19528  CD1 TYR B1219      31.641   1.302  67.355  1.00  1.720          C  
ATOM  19529  CD2 TYR B1219      32.227  -0.668  68.573  1.00  1.720          C  
ATOM  19530  CE1 TYR B1219      32.773   1.186  66.595  1.00  1.720          C  
ATOM  19531  CE2 TYR B1219      33.368  -0.789  67.805  1.00  1.720          C  
ATOM  19532  CZ  TYR B1219      33.643   0.142  66.823  1.00  1.720          C  
ATOM  19533  OH  TYR B1219      34.784   0.033  66.064  1.00  1.720          O  
ATOM  19534  H   TYR B1219      27.842   0.852  70.289  1.00  1.520          H  
ATOM  19535  HA  TYR B1219      28.724   0.491  67.572  1.00  1.450          H  
ATOM  19536 1HB  TYR B1219      29.998   1.627  69.368  1.00  2.060          H  
ATOM  19537 2HB  TYR B1219      30.275   0.093  70.147  1.00  2.060          H  
ATOM  19538  HD1 TYR B1219      30.960   2.128  67.185  1.00  2.060          H  
ATOM  19539  HD2 TYR B1219      32.012  -1.398  69.361  1.00  2.060          H  
ATOM  19540  HE1 TYR B1219      32.984   1.921  65.820  1.00  2.060          H  
ATOM  19541  HE2 TYR B1219      34.054  -1.616  67.981  1.00  2.060          H  
ATOM  19542  HH  TYR B1219      35.219  -0.802  66.258  1.00  2.060          H  
ATOM  19543  N   GLU B1220      28.779  -2.171  69.554  1.00  1.260          N  
ATOM  19544  CA  GLU B1220      28.821  -3.634  69.527  1.00  1.270          C  
ATOM  19545  C   GLU B1220      27.625  -4.219  68.762  1.00  1.240          C  
ATOM  19546  O   GLU B1220      27.748  -5.246  68.087  1.00  1.220          O  
ATOM  19547  CB  GLU B1220      28.867  -4.191  70.952  1.00  1.770          C  
ATOM  19548  CG  GLU B1220      30.190  -3.946  71.693  1.00  1.770          C  
ATOM  19549  CD  GLU B1220      31.375  -4.697  71.105  1.00  1.770          C  
ATOM  19550  OE1 GLU B1220      31.268  -5.887  70.929  1.00  1.770          O  
ATOM  19551  OE2 GLU B1220      32.378  -4.078  70.841  1.00  1.770          O  
ATOM  19552  H   GLU B1220      28.680  -1.693  70.460  1.00  1.510          H  
ATOM  19553  HA  GLU B1220      29.736  -3.937  69.018  1.00  1.520          H  
ATOM  19554 1HB  GLU B1220      28.072  -3.727  71.540  1.00  2.130          H  
ATOM  19555 2HB  GLU B1220      28.681  -5.264  70.933  1.00  2.130          H  
ATOM  19556 1HG  GLU B1220      30.407  -2.874  71.668  1.00  2.130          H  
ATOM  19557 2HG  GLU B1220      30.066  -4.233  72.735  1.00  2.130          H  
ATOM  19558  N   THR B1221      26.468  -3.566  68.867  1.00  1.250          N  
ATOM  19559  CA  THR B1221      25.268  -3.998  68.175  1.00  1.240          C  
ATOM  19560  C   THR B1221      25.519  -3.883  66.681  1.00  1.150          C  
ATOM  19561  O   THR B1221      25.209  -4.807  65.918  1.00  1.120          O  
ATOM  19562  CB  THR B1221      24.039  -3.156  68.585  1.00  1.740          C  
ATOM  19563  OG1 THR B1221      23.803  -3.303  69.991  1.00  1.740          O  
ATOM  19564  CG2 THR B1221      22.807  -3.628  67.836  1.00  1.740          C  
ATOM  19565  H   THR B1221      26.417  -2.750  69.467  1.00  1.500          H  
ATOM  19566  HA  THR B1221      25.074  -5.043  68.415  1.00  1.490          H  
ATOM  19567  HB  THR B1221      24.225  -2.106  68.361  1.00  2.090          H  
ATOM  19568  HG1 THR B1221      24.542  -2.886  70.479  1.00  2.090          H  
ATOM  19569 1HG2 THR B1221      21.952  -3.030  68.141  1.00  2.090          H  
ATOM  19570 2HG2 THR B1221      22.952  -3.523  66.769  1.00  2.090          H  
ATOM  19571 3HG2 THR B1221      22.622  -4.674  68.071  1.00  2.090          H  
ATOM  19572  N   ALA B1222      26.081  -2.738  66.258  1.00  1.110          N  
ATOM  19573  CA  ALA B1222      26.412  -2.535  64.863  1.00  1.030          C  
ATOM  19574  C   ALA B1222      27.416  -3.568  64.408  1.00  1.010          C  
ATOM  19575  O   ALA B1222      27.215  -4.210  63.375  1.00  0.970          O  
ATOM  19576  CB  ALA B1222      26.960  -1.142  64.660  1.00  1.470          C  
ATOM  19577  H   ALA B1222      26.255  -1.983  66.928  1.00  1.330          H  
ATOM  19578  HA  ALA B1222      25.520  -2.667  64.275  1.00  1.240          H  
ATOM  19579 1HB  ALA B1222      27.196  -0.995  63.614  1.00  1.770          H  
ATOM  19580 2HB  ALA B1222      26.218  -0.413  64.973  1.00  1.770          H  
ATOM  19581 3HB  ALA B1222      27.855  -1.017  65.256  1.00  1.770          H  
ATOM  19582  N   LYS B1223      28.418  -3.853  65.245  1.00  1.050          N  
ATOM  19583  CA  LYS B1223      29.408  -4.853  64.912  1.00  1.050          C  
ATOM  19584  C   LYS B1223      28.706  -6.144  64.551  1.00  1.050          C  
ATOM  19585  O   LYS B1223      28.965  -6.705  63.488  1.00  1.010          O  
ATOM  19586  CB  LYS B1223      30.363  -5.087  66.082  1.00  1.470          C  
ATOM  19587  CG  LYS B1223      31.504  -6.055  65.831  1.00  1.470          C  
ATOM  19588  CD  LYS B1223      32.367  -6.159  67.088  1.00  1.470          C  
ATOM  19589  CE  LYS B1223      33.527  -7.118  66.911  1.00  1.470          C  
ATOM  19590  NZ  LYS B1223      34.307  -7.260  68.172  1.00  1.470          N  
ATOM  19591  H   LYS B1223      28.539  -3.298  66.096  1.00  1.260          H  
ATOM  19592  HA  LYS B1223      29.976  -4.526  64.054  1.00  1.260          H  
ATOM  19593 1HB  LYS B1223      30.763  -4.144  66.432  1.00  1.760          H  
ATOM  19594 2HB  LYS B1223      29.814  -5.506  66.904  1.00  1.760          H  
ATOM  19595 1HG  LYS B1223      31.100  -7.043  65.595  1.00  1.760          H  
ATOM  19596 2HG  LYS B1223      32.107  -5.720  64.989  1.00  1.760          H  
ATOM  19597 1HD  LYS B1223      32.759  -5.172  67.343  1.00  1.760          H  
ATOM  19598 2HD  LYS B1223      31.751  -6.502  67.924  1.00  1.760          H  
ATOM  19599 1HE  LYS B1223      33.152  -8.096  66.613  1.00  1.760          H  
ATOM  19600 2HE  LYS B1223      34.187  -6.738  66.130  1.00  1.760          H  
ATOM  19601 1HZ  LYS B1223      35.076  -7.897  68.027  1.00  1.760          H  
ATOM  19602 2HZ  LYS B1223      34.665  -6.358  68.459  1.00  1.760          H  
ATOM  19603 3HZ  LYS B1223      33.703  -7.623  68.901  1.00  1.760          H  
ATOM  19604  N   ALA B1224      27.794  -6.612  65.416  1.00  1.100          N  
ATOM  19605  CA  ALA B1224      27.106  -7.872  65.150  1.00  1.120          C  
ATOM  19606  C   ALA B1224      26.306  -7.825  63.851  1.00  1.050          C  
ATOM  19607  O   ALA B1224      26.371  -8.768  63.049  1.00  1.030          O  
ATOM  19608  CB  ALA B1224      26.171  -8.188  66.302  1.00  1.560          C  
ATOM  19609  H   ALA B1224      27.631  -6.100  66.288  1.00  1.320          H  
ATOM  19610  HA  ALA B1224      27.850  -8.656  65.074  1.00  1.340          H  
ATOM  19611 1HB  ALA B1224      25.679  -9.140  66.117  1.00  1.870          H  
ATOM  19612 2HB  ALA B1224      26.745  -8.243  67.226  1.00  1.870          H  
ATOM  19613 3HB  ALA B1224      25.423  -7.399  66.387  1.00  1.870          H  
ATOM  19614  N   TYR B1225      25.607  -6.722  63.595  1.00  1.010          N  
ATOM  19615  CA  TYR B1225      24.847  -6.609  62.359  1.00  0.950          C  
ATOM  19616  C   TYR B1225      25.709  -6.758  61.129  1.00  0.930          C  
ATOM  19617  O   TYR B1225      25.374  -7.508  60.210  1.00  0.940          O  
ATOM  19618  CB  TYR B1225      24.094  -5.291  62.273  1.00  1.350          C  
ATOM  19619  CG  TYR B1225      23.541  -5.041  60.877  1.00  1.350          C  
ATOM  19620  CD1 TYR B1225      22.441  -5.737  60.396  1.00  1.350          C  
ATOM  19621  CD2 TYR B1225      24.164  -4.105  60.072  1.00  1.350          C  
ATOM  19622  CE1 TYR B1225      22.000  -5.502  59.102  1.00  1.350          C  
ATOM  19623  CE2 TYR B1225      23.720  -3.879  58.807  1.00  1.350          C  
ATOM  19624  CZ  TYR B1225      22.664  -4.568  58.310  1.00  1.350          C  
ATOM  19625  OH  TYR B1225      22.262  -4.340  57.009  1.00  1.350          O  
ATOM  19626  H   TYR B1225      25.560  -5.977  64.304  1.00  1.210          H  
ATOM  19627  HA  TYR B1225      24.117  -7.412  62.343  1.00  1.140          H  
ATOM  19628 1HB  TYR B1225      23.269  -5.296  62.981  1.00  1.620          H  
ATOM  19629 2HB  TYR B1225      24.756  -4.469  62.537  1.00  1.620          H  
ATOM  19630  HD1 TYR B1225      21.940  -6.474  61.021  1.00  1.620          H  
ATOM  19631  HD2 TYR B1225      25.017  -3.553  60.451  1.00  1.620          H  
ATOM  19632  HE1 TYR B1225      21.147  -6.052  58.706  1.00  1.620          H  
ATOM  19633  HE2 TYR B1225      24.214  -3.152  58.186  1.00  1.620          H  
ATOM  19634  HH  TYR B1225      21.513  -4.901  56.783  1.00  1.620          H  
ATOM  19635  N   TRP B1226      26.805  -6.028  61.094  1.00  0.930          N  
ATOM  19636  CA  TRP B1226      27.671  -6.051  59.933  1.00  0.930          C  
ATOM  19637  C   TRP B1226      28.453  -7.372  59.853  1.00  0.920          C  
ATOM  19638  O   TRP B1226      28.670  -7.912  58.763  1.00  0.920          O  
ATOM  19639  CB  TRP B1226      28.618  -4.876  60.015  1.00  1.300          C  
ATOM  19640  CG  TRP B1226      27.955  -3.495  59.897  1.00  1.300          C  
ATOM  19641  CD1 TRP B1226      27.859  -2.549  60.885  1.00  1.300          C  
ATOM  19642  CD2 TRP B1226      27.319  -2.917  58.756  1.00  1.300          C  
ATOM  19643  NE1 TRP B1226      27.248  -1.432  60.423  1.00  1.300          N  
ATOM  19644  CE2 TRP B1226      26.895  -1.627  59.134  1.00  1.300          C  
ATOM  19645  CE3 TRP B1226      27.075  -3.362  57.470  1.00  1.300          C  
ATOM  19646  CZ2 TRP B1226      26.244  -0.788  58.259  1.00  1.300          C  
ATOM  19647  CZ3 TRP B1226      26.410  -2.528  56.606  1.00  1.300          C  
ATOM  19648  CH2 TRP B1226      26.009  -1.270  56.987  1.00  1.300          C  
ATOM  19649  H   TRP B1226      27.013  -5.415  61.892  1.00  1.120          H  
ATOM  19650  HA  TRP B1226      27.050  -5.956  59.045  1.00  1.120          H  
ATOM  19651 1HB  TRP B1226      29.091  -4.933  60.984  1.00  1.560          H  
ATOM  19652 2HB  TRP B1226      29.394  -4.966  59.257  1.00  1.560          H  
ATOM  19653  HD1 TRP B1226      28.245  -2.656  61.883  1.00  1.560          H  
ATOM  19654  HE1 TRP B1226      27.090  -0.559  60.969  1.00  1.560          H  
ATOM  19655  HE3 TRP B1226      27.392  -4.350  57.149  1.00  1.560          H  
ATOM  19656  HZ2 TRP B1226      25.911   0.215  58.549  1.00  1.560          H  
ATOM  19657  HZ3 TRP B1226      26.210  -2.884  55.595  1.00  1.560          H  
ATOM  19658  HH2 TRP B1226      25.490  -0.647  56.264  1.00  1.560          H  
ATOM  19659  N   THR B1227      28.807  -7.933  61.013  1.00  0.960          N  
ATOM  19660  CA  THR B1227      29.551  -9.189  61.134  1.00  1.010          C  
ATOM  19661  C   THR B1227      28.768 -10.308  60.498  1.00  0.990          C  
ATOM  19662  O   THR B1227      29.343 -11.204  59.894  1.00  1.010          O  
ATOM  19663  CB  THR B1227      29.884  -9.556  62.603  1.00  1.390          C  
ATOM  19664  OG1 THR B1227      30.730  -8.551  63.169  1.00  1.390          O  
ATOM  19665  CG2 THR B1227      30.605 -10.902  62.677  1.00  1.390          C  
ATOM  19666  H   THR B1227      28.596  -7.436  61.872  1.00  1.150          H  
ATOM  19667  HA  THR B1227      30.490  -9.085  60.596  1.00  1.210          H  
ATOM  19668  HB  THR B1227      28.963  -9.609  63.175  1.00  1.670          H  
ATOM  19669  HG1 THR B1227      30.221  -7.728  63.228  1.00  1.670          H  
ATOM  19670 1HG2 THR B1227      30.829 -11.125  63.717  1.00  1.670          H  
ATOM  19671 2HG2 THR B1227      29.979 -11.695  62.274  1.00  1.670          H  
ATOM  19672 3HG2 THR B1227      31.533 -10.848  62.108  1.00  1.670          H  
ATOM  19673  N   ASN B1228      27.450 -10.273  60.654  1.00  0.990          N  
ATOM  19674  CA  ASN B1228      26.579 -11.302  60.122  1.00  0.990          C  
ATOM  19675  C   ASN B1228      26.339 -11.185  58.600  1.00  0.920          C  
ATOM  19676  O   ASN B1228      25.631 -12.015  58.021  1.00  0.920          O  
ATOM  19677  CB  ASN B1228      25.271 -11.271  60.875  1.00  1.390          C  
ATOM  19678  CG  ASN B1228      25.432 -11.720  62.307  1.00  1.390          C  
ATOM  19679  OD1 ASN B1228      26.354 -12.471  62.656  1.00  1.390          O  
ATOM  19680  ND2 ASN B1228      24.543 -11.269  63.152  1.00  1.390          N  
ATOM  19681  H   ASN B1228      27.047  -9.524  61.226  1.00  1.190          H  
ATOM  19682  HA  ASN B1228      27.056 -12.266  60.292  1.00  1.190          H  
ATOM  19683 1HB  ASN B1228      24.882 -10.247  60.869  1.00  1.660          H  
ATOM  19684 2HB  ASN B1228      24.544 -11.907  60.379  1.00  1.660          H  
ATOM  19685 1HD2 ASN B1228      24.596 -11.525  64.115  1.00  1.660          H  
ATOM  19686 2HD2 ASN B1228      23.817 -10.662  62.836  1.00  1.660          H  
ATOM  19687  N   LYS B1229      26.900 -10.148  57.955  1.00  0.960          N  
ATOM  19688  CA  LYS B1229      26.790  -9.966  56.507  1.00  0.990          C  
ATOM  19689  C   LYS B1229      28.154 -10.249  55.843  1.00  1.050          C  
ATOM  19690  O   LYS B1229      28.220 -10.793  54.737  1.00  1.130          O  
ATOM  19691  CB  LYS B1229      26.320  -8.544  56.173  1.00  1.370          C  
ATOM  19692  CG  LYS B1229      24.935  -8.143  56.751  1.00  1.370          C  
ATOM  19693  CD  LYS B1229      23.786  -8.996  56.192  1.00  1.370          C  
ATOM  19694  CE  LYS B1229      22.435  -8.490  56.683  1.00  1.370          C  
ATOM  19695  NZ  LYS B1229      21.302  -9.343  56.191  1.00  1.370          N  
ATOM  19696  H   LYS B1229      27.453  -9.475  58.479  1.00  1.150          H  
ATOM  19697  HA  LYS B1229      26.081 -10.688  56.111  1.00  1.190          H  
ATOM  19698 1HB  LYS B1229      27.051  -7.830  56.560  1.00  1.650          H  
ATOM  19699 2HB  LYS B1229      26.283  -8.419  55.091  1.00  1.650          H  
ATOM  19700 1HG  LYS B1229      24.963  -8.268  57.833  1.00  1.650          H  
ATOM  19701 2HG  LYS B1229      24.742  -7.091  56.539  1.00  1.650          H  
ATOM  19702 1HD  LYS B1229      23.808  -8.981  55.100  1.00  1.650          H  
ATOM  19703 2HD  LYS B1229      23.901 -10.026  56.531  1.00  1.650          H  
ATOM  19704 1HE  LYS B1229      22.432  -8.490  57.774  1.00  1.650          H  
ATOM  19705 2HE  LYS B1229      22.288  -7.469  56.330  1.00  1.650          H  
ATOM  19706 1HZ  LYS B1229      20.425  -8.972  56.539  1.00  1.650          H  
ATOM  19707 2HZ  LYS B1229      21.288  -9.343  55.179  1.00  1.650          H  
ATOM  19708 3HZ  LYS B1229      21.423 -10.291  56.525  1.00  1.650          H  
ATOM  19709  N   LEU B1230      29.230  -9.874  56.536  1.00  1.110          N  
ATOM  19710  CA  LEU B1230      30.614 -10.040  56.097  1.00  1.310          C  
ATOM  19711  C   LEU B1230      31.071 -11.472  56.372  1.00  1.420          C  
ATOM  19712  O   LEU B1230      30.464 -12.160  57.182  1.00  1.850          O  
ATOM  19713  CB  LEU B1230      31.519  -9.041  56.854  1.00  1.750          C  
ATOM  19714  CG  LEU B1230      31.234  -7.517  56.626  1.00  1.750          C  
ATOM  19715  CD1 LEU B1230      32.097  -6.690  57.574  1.00  1.750          C  
ATOM  19716  CD2 LEU B1230      31.539  -7.132  55.172  1.00  1.750          C  
ATOM  19717  H   LEU B1230      29.072  -9.394  57.424  1.00  1.330          H  
ATOM  19718  HA  LEU B1230      30.659  -9.852  55.039  1.00  1.570          H  
ATOM  19719 1HB  LEU B1230      31.385  -9.230  57.923  1.00  2.100          H  
ATOM  19720 2HB  LEU B1230      32.557  -9.231  56.611  1.00  2.100          H  
ATOM  19721  HG  LEU B1230      30.189  -7.304  56.846  1.00  2.100          H  
ATOM  19722 1HD1 LEU B1230      31.876  -5.646  57.417  1.00  2.100          H  
ATOM  19723 2HD1 LEU B1230      31.862  -6.959  58.606  1.00  2.100          H  
ATOM  19724 3HD1 LEU B1230      33.152  -6.872  57.383  1.00  2.100          H  
ATOM  19725 1HD2 LEU B1230      31.340  -6.069  55.034  1.00  2.100          H  
ATOM  19726 2HD2 LEU B1230      32.584  -7.333  54.946  1.00  2.100          H  
ATOM  19727 3HD2 LEU B1230      30.910  -7.697  54.494  1.00  2.100          H  
ATOM  19728  N   PRO B1231      32.113 -11.986  55.705  1.00  1.380          N  
ATOM  19729  CA  PRO B1231      32.970 -11.532  54.609  1.00  1.500          C  
ATOM  19730  C   PRO B1231      32.421 -11.819  53.204  1.00  1.530          C  
ATOM  19731  O   PRO B1231      32.884 -12.763  52.569  1.00  1.730          O  
ATOM  19732  CB  PRO B1231      34.233 -12.356  54.865  1.00  2.250          C  
ATOM  19733  CG  PRO B1231      33.723 -13.653  55.428  1.00  2.250          C  
ATOM  19734  CD  PRO B1231      32.511 -13.289  56.237  1.00  2.250          C  
ATOM  19735  HA  PRO B1231      33.179 -10.459  54.716  1.00  1.800          H  
ATOM  19736 1HB  PRO B1231      34.779 -12.518  53.956  1.00  2.700          H  
ATOM  19737 2HB  PRO B1231      34.905 -11.816  55.532  1.00  2.700          H  
ATOM  19738 1HG  PRO B1231      33.486 -14.347  54.606  1.00  2.700          H  
ATOM  19739 2HG  PRO B1231      34.500 -14.140  56.031  1.00  2.700          H  
ATOM  19740 1HD  PRO B1231      31.705 -14.018  56.071  1.00  2.700          H  
ATOM  19741 2HD  PRO B1231      32.758 -13.199  57.303  1.00  2.700          H  
ATOM  19742  N   ASP B1232      31.380 -11.137  52.753  1.00  1.450          N  
ATOM  19743  CA  ASP B1232      30.862 -11.429  51.428  1.00  1.620          C  
ATOM  19744  C   ASP B1232      31.668 -10.598  50.428  1.00  1.670          C  
ATOM  19745  O   ASP B1232      32.523  -9.813  50.839  1.00  2.160          O  
ATOM  19746  CB  ASP B1232      29.348 -11.179  51.378  1.00  2.200          C  
ATOM  19747  CG  ASP B1232      28.619 -11.934  50.228  1.00  2.200          C  
ATOM  19748  OD1 ASP B1232      29.254 -12.248  49.247  1.00  2.200          O  
ATOM  19749  OD2 ASP B1232      27.437 -12.160  50.324  1.00  2.200          O  
ATOM  19750  H   ASP B1232      30.985 -10.369  53.265  1.00  1.740          H  
ATOM  19751  HA  ASP B1232      31.030 -12.483  51.203  1.00  1.940          H  
ATOM  19752 1HB  ASP B1232      28.910 -11.504  52.327  1.00  2.640          H  
ATOM  19753 2HB  ASP B1232      29.151 -10.115  51.294  1.00  2.640          H  
ATOM  19754  N   PHE B1233      31.370 -10.714  49.137  1.00  1.550          N  
ATOM  19755  CA  PHE B1233      32.123 -10.009  48.096  1.00  1.700          C  
ATOM  19756  C   PHE B1233      31.410  -8.953  47.220  1.00  1.190          C  
ATOM  19757  O   PHE B1233      31.880  -8.696  46.128  1.00  1.240          O  
ATOM  19758  CB  PHE B1233      32.757 -11.065  47.155  1.00  2.320          C  
ATOM  19759  CG  PHE B1233      33.712 -10.531  46.071  1.00  2.320          C  
ATOM  19760  CD1 PHE B1233      34.909  -9.907  46.386  1.00  2.320          C  
ATOM  19761  CD2 PHE B1233      33.384 -10.668  44.712  1.00  2.320          C  
ATOM  19762  CE1 PHE B1233      35.721  -9.430  45.397  1.00  2.320          C  
ATOM  19763  CE2 PHE B1233      34.209 -10.183  43.732  1.00  2.320          C  
ATOM  19764  CZ  PHE B1233      35.382  -9.559  44.080  1.00  2.320          C  
ATOM  19765  H   PHE B1233      30.631 -11.370  48.889  1.00  1.860          H  
ATOM  19766  HA  PHE B1233      32.933  -9.494  48.603  1.00  2.040          H  
ATOM  19767 1HB  PHE B1233      33.294 -11.800  47.739  1.00  2.780          H  
ATOM  19768 2HB  PHE B1233      31.958 -11.603  46.651  1.00  2.780          H  
ATOM  19769  HD1 PHE B1233      35.196  -9.785  47.419  1.00  2.780          H  
ATOM  19770  HD2 PHE B1233      32.451 -11.152  44.440  1.00  2.780          H  
ATOM  19771  HE1 PHE B1233      36.637  -8.939  45.656  1.00  2.780          H  
ATOM  19772  HE2 PHE B1233      33.931 -10.287  42.686  1.00  2.780          H  
ATOM  19773  HZ  PHE B1233      36.038  -9.165  43.312  1.00  2.780          H  
ATOM  19774  N   PRO B1234      30.313  -8.283  47.598  1.00  1.010          N  
ATOM  19775  CA  PRO B1234      29.703  -7.327  46.700  1.00  0.820          C  
ATOM  19776  C   PRO B1234      30.745  -6.238  46.454  1.00  0.740          C  
ATOM  19777  O   PRO B1234      31.187  -5.631  47.425  1.00  0.780          O  
ATOM  19778  CB  PRO B1234      28.518  -6.806  47.514  1.00  1.230          C  
ATOM  19779  CG  PRO B1234      28.914  -7.042  48.962  1.00  1.230          C  
ATOM  19780  CD  PRO B1234      29.776  -8.306  48.940  1.00  1.230          C  
ATOM  19781  HA  PRO B1234      29.361  -7.838  45.796  1.00  0.980          H  
ATOM  19782 1HB  PRO B1234      28.321  -5.755  47.274  1.00  1.480          H  
ATOM  19783 2HB  PRO B1234      27.622  -7.353  47.254  1.00  1.480          H  
ATOM  19784 1HG  PRO B1234      29.460  -6.164  49.350  1.00  1.480          H  
ATOM  19785 2HG  PRO B1234      28.004  -7.155  49.584  1.00  1.480          H  
ATOM  19786 1HD  PRO B1234      30.576  -8.192  49.683  1.00  1.480          H  
ATOM  19787 2HD  PRO B1234      29.149  -9.193  49.094  1.00  1.480          H  
ATOM  19788  N   PRO B1235      31.207  -6.008  45.221  1.00  0.840          N  
ATOM  19789  CA  PRO B1235      32.186  -5.010  44.858  1.00  0.950          C  
ATOM  19790  C   PRO B1235      31.476  -3.703  44.622  1.00  0.880          C  
ATOM  19791  O   PRO B1235      30.287  -3.722  44.282  1.00  1.320          O  
ATOM  19792  CB  PRO B1235      32.743  -5.575  43.560  1.00  1.420          C  
ATOM  19793  CG  PRO B1235      31.526  -6.229  42.911  1.00  1.420          C  
ATOM  19794  CD  PRO B1235      30.700  -6.784  44.064  1.00  1.420          C  
ATOM  19795  HA  PRO B1235      32.943  -4.917  45.641  1.00  1.140          H  
ATOM  19796 1HB  PRO B1235      33.174  -4.761  42.948  1.00  1.710          H  
ATOM  19797 2HB  PRO B1235      33.556  -6.291  43.779  1.00  1.710          H  
ATOM  19798 1HG  PRO B1235      30.972  -5.474  42.320  1.00  1.710          H  
ATOM  19799 2HG  PRO B1235      31.842  -7.008  42.208  1.00  1.710          H  
ATOM  19800 1HD  PRO B1235      29.631  -6.553  43.892  1.00  1.710          H  
ATOM  19801 2HD  PRO B1235      30.894  -7.856  44.158  1.00  1.710          H  
ATOM  19802  N   ALA B1236      32.184  -2.581  44.655  1.00  0.690          N  
ATOM  19803  CA  ALA B1236      31.564  -1.393  44.108  1.00  0.650          C  
ATOM  19804  C   ALA B1236      31.240  -1.742  42.678  1.00  0.570          C  
ATOM  19805  O   ALA B1236      31.931  -2.578  42.100  1.00  0.680          O  
ATOM  19806  CB  ALA B1236      32.477  -0.202  44.179  1.00  0.930          C  
ATOM  19807  H   ALA B1236      33.129  -2.521  45.049  1.00  0.830          H  
ATOM  19808  HA  ALA B1236      30.654  -1.190  44.657  1.00  0.780          H  
ATOM  19809 1HB  ALA B1236      32.050   0.675  43.769  1.00  1.110          H  
ATOM  19810 2HB  ALA B1236      32.661  -0.041  45.178  1.00  1.110          H  
ATOM  19811 3HB  ALA B1236      33.401  -0.422  43.646  1.00  1.110          H  
ATOM  19812  N   PRO B1237      30.280  -1.079  42.038  1.00  0.520          N  
ATOM  19813  CA  PRO B1237      29.887  -1.361  40.684  1.00  0.480          C  
ATOM  19814  C   PRO B1237      31.114  -1.494  39.807  1.00  0.440          C  
ATOM  19815  O   PRO B1237      32.020  -0.653  39.813  1.00  0.500          O  
ATOM  19816  CB  PRO B1237      29.107  -0.091  40.356  1.00  0.720          C  
ATOM  19817  CG  PRO B1237      28.521   0.330  41.679  1.00  0.720          C  
ATOM  19818  CD  PRO B1237      29.501  -0.014  42.705  1.00  0.720          C  
ATOM  19819  HA  PRO B1237      29.273  -2.271  40.651  1.00  0.580          H  
ATOM  19820 1HB  PRO B1237      29.770   0.665  39.959  1.00  0.860          H  
ATOM  19821 2HB  PRO B1237      28.355  -0.294  39.582  1.00  0.860          H  
ATOM  19822 1HG  PRO B1237      28.449   1.392  41.663  1.00  0.860          H  
ATOM  19823 2HG  PRO B1237      27.544  -0.042  41.854  1.00  0.860          H  
ATOM  19824 1HD  PRO B1237      30.071   0.848  42.958  1.00  0.860          H  
ATOM  19825 2HD  PRO B1237      28.957  -0.412  43.574  1.00  0.860          H  
ATOM  19826  N   SER B1238      31.092  -2.505  38.952  1.00  0.470          N  
ATOM  19827  CA  SER B1238      32.241  -2.801  38.120  1.00  0.600          C  
ATOM  19828  C   SER B1238      31.991  -2.204  36.779  1.00  0.750          C  
ATOM  19829  O   SER B1238      31.651  -2.880  35.806  1.00  1.060          O  
ATOM  19830  CB  SER B1238      32.449  -4.303  37.989  1.00  0.790          C  
ATOM  19831  OG  SER B1238      32.767  -4.896  39.221  1.00  0.790          O  
ATOM  19832  H   SER B1238      30.291  -3.128  38.919  1.00  0.560          H  
ATOM  19833  HA  SER B1238      33.132  -2.347  38.555  1.00  0.720          H  
ATOM  19834 1HB  SER B1238      31.537  -4.755  37.599  1.00  0.950          H  
ATOM  19835 2HB  SER B1238      33.244  -4.498  37.270  1.00  0.950          H  
ATOM  19836  HG  SER B1238      32.963  -5.814  39.031  1.00  0.950          H  
ATOM  19837  N   LEU B1239      32.125  -0.896  36.792  1.00  0.660          N  
ATOM  19838  CA  LEU B1239      31.842  -0.003  35.693  1.00  0.730          C  
ATOM  19839  C   LEU B1239      32.986  -0.064  34.735  1.00  0.690          C  
ATOM  19840  O   LEU B1239      34.077  -0.502  35.101  1.00  0.610          O  
ATOM  19841  CB  LEU B1239      31.754   1.430  36.205  1.00  0.990          C  
ATOM  19842  CG  LEU B1239      30.728   1.721  37.279  1.00  0.990          C  
ATOM  19843  CD1 LEU B1239      30.865   3.194  37.672  1.00  0.990          C  
ATOM  19844  CD2 LEU B1239      29.323   1.354  36.796  1.00  0.990          C  
ATOM  19845  H   LEU B1239      32.409  -0.520  37.705  1.00  0.790          H  
ATOM  19846  HA  LEU B1239      30.935  -0.318  35.176  1.00  0.880          H  
ATOM  19847 1HB  LEU B1239      32.720   1.670  36.621  1.00  1.190          H  
ATOM  19848 2HB  LEU B1239      31.568   2.095  35.358  1.00  1.190          H  
ATOM  19849  HG  LEU B1239      30.956   1.133  38.152  1.00  1.190          H  
ATOM  19850 1HD1 LEU B1239      30.167   3.430  38.458  1.00  1.190          H  
ATOM  19851 2HD1 LEU B1239      31.872   3.378  38.028  1.00  1.190          H  
ATOM  19852 3HD1 LEU B1239      30.670   3.826  36.812  1.00  1.190          H  
ATOM  19853 1HD2 LEU B1239      28.605   1.560  37.576  1.00  1.190          H  
ATOM  19854 2HD2 LEU B1239      29.081   1.933  35.919  1.00  1.190          H  
ATOM  19855 3HD2 LEU B1239      29.272   0.301  36.555  1.00  1.190          H  
ATOM  19856  N   LEU B1240      32.776   0.351  33.500  1.00  0.830          N  
ATOM  19857  CA  LEU B1240      33.938   0.400  32.651  1.00  0.830          C  
ATOM  19858  C   LEU B1240      34.897   1.485  33.051  1.00  0.730          C  
ATOM  19859  O   LEU B1240      34.542   2.660  33.082  1.00  0.970          O  
ATOM  19860  CB  LEU B1240      33.596   0.673  31.188  1.00  1.160          C  
ATOM  19861  CG  LEU B1240      34.869   0.833  30.274  1.00  1.160          C  
ATOM  19862  CD1 LEU B1240      35.645  -0.494  30.220  1.00  1.160          C  
ATOM  19863  CD2 LEU B1240      34.453   1.303  28.918  1.00  1.160          C  
ATOM  19864  H   LEU B1240      31.867   0.653  33.183  1.00  1.000          H  
ATOM  19865  HA  LEU B1240      34.441  -0.560  32.736  1.00  1.000          H  
ATOM  19866 1HB  LEU B1240      33.001  -0.156  30.798  1.00  1.390          H  
ATOM  19867 2HB  LEU B1240      33.008   1.587  31.121  1.00  1.390          H  
ATOM  19868  HG  LEU B1240      35.533   1.590  30.682  1.00  1.390          H  
ATOM  19869 1HD1 LEU B1240      36.526  -0.360  29.599  1.00  1.390          H  
ATOM  19870 2HD1 LEU B1240      35.975  -0.798  31.197  1.00  1.390          H  
ATOM  19871 3HD1 LEU B1240      35.006  -1.271  29.802  1.00  1.390          H  
ATOM  19872 1HD2 LEU B1240      35.333   1.445  28.293  1.00  1.390          H  
ATOM  19873 2HD2 LEU B1240      33.807   0.580  28.478  1.00  1.390          H  
ATOM  19874 3HD2 LEU B1240      33.942   2.242  28.994  1.00  1.390          H  
ATOM  19875  N   LEU B1241      36.128   1.091  33.311  1.00  0.600          N  
ATOM  19876  CA  LEU B1241      37.190   2.012  33.641  1.00  0.640          C  
ATOM  19877  C   LEU B1241      38.185   2.011  32.487  1.00  0.650          C  
ATOM  19878  O   LEU B1241      38.539   0.952  31.965  1.00  0.660          O  
ATOM  19879  CB  LEU B1241      37.846   1.629  34.975  1.00  0.880          C  
ATOM  19880  CG  LEU B1241      37.169   2.191  36.291  1.00  0.880          C  
ATOM  19881  CD1 LEU B1241      35.787   1.634  36.533  1.00  0.880          C  
ATOM  19882  CD2 LEU B1241      38.038   1.836  37.432  1.00  0.880          C  
ATOM  19883  H   LEU B1241      36.329   0.101  33.285  1.00  0.720          H  
ATOM  19884  HA  LEU B1241      36.781   3.016  33.738  1.00  0.770          H  
ATOM  19885 1HB  LEU B1241      37.868   0.546  35.047  1.00  1.060          H  
ATOM  19886 2HB  LEU B1241      38.881   1.995  34.957  1.00  1.060          H  
ATOM  19887  HG  LEU B1241      37.085   3.268  36.206  1.00  1.060          H  
ATOM  19888 1HD1 LEU B1241      35.381   2.051  37.452  1.00  1.060          H  
ATOM  19889 2HD1 LEU B1241      35.140   1.895  35.721  1.00  1.060          H  
ATOM  19890 3HD1 LEU B1241      35.835   0.552  36.621  1.00  1.060          H  
ATOM  19891 1HD2 LEU B1241      37.634   2.246  38.347  1.00  1.060          H  
ATOM  19892 2HD2 LEU B1241      38.115   0.754  37.519  1.00  1.060          H  
ATOM  19893 3HD2 LEU B1241      38.993   2.237  37.246  1.00  1.060          H  
ATOM  19894  N   ALA B1242      38.578   3.206  32.066  1.00  0.720          N  
ATOM  19895  CA  ALA B1242      39.545   3.447  30.999  1.00  0.760          C  
ATOM  19896  C   ALA B1242      40.933   2.954  31.375  1.00  0.800          C  
ATOM  19897  O   ALA B1242      41.677   2.414  30.550  1.00  0.940          O  
ATOM  19898  CB  ALA B1242      39.633   4.939  30.702  1.00  1.050          C  
ATOM  19899  H   ALA B1242      38.236   4.004  32.582  1.00  0.860          H  
ATOM  19900  HA  ALA B1242      39.209   2.915  30.107  1.00  0.910          H  
ATOM  19901 1HB  ALA B1242      40.333   5.108  29.891  1.00  1.260          H  
ATOM  19902 2HB  ALA B1242      38.665   5.302  30.414  1.00  1.260          H  
ATOM  19903 3HB  ALA B1242      39.973   5.474  31.584  1.00  1.260          H  
ATOM  19904  N   LYS B1243      41.274   3.163  32.644  1.00  0.790          N  
ATOM  19905  CA  LYS B1243      42.589   2.831  33.169  1.00  0.840          C  
ATOM  19906  C   LYS B1243      42.524   2.233  34.559  1.00  0.840          C  
ATOM  19907  O   LYS B1243      41.686   2.599  35.374  1.00  0.820          O  
ATOM  19908  CB  LYS B1243      43.460   4.090  33.170  1.00  1.160          C  
ATOM  19909  CG  LYS B1243      44.930   3.932  33.604  1.00  1.160          C  
ATOM  19910  CD  LYS B1243      45.702   5.224  33.288  1.00  1.160          C  
ATOM  19911  CE  LYS B1243      47.156   5.221  33.807  1.00  1.160          C  
ATOM  19912  NZ  LYS B1243      48.031   4.169  33.141  1.00  1.160          N  
ATOM  19913  H   LYS B1243      40.587   3.637  33.238  1.00  0.950          H  
ATOM  19914  HA  LYS B1243      43.044   2.090  32.512  1.00  1.010          H  
ATOM  19915 1HB  LYS B1243      43.445   4.537  32.177  1.00  1.390          H  
ATOM  19916 2HB  LYS B1243      43.010   4.804  33.840  1.00  1.390          H  
ATOM  19917 1HG  LYS B1243      44.980   3.755  34.684  1.00  1.390          H  
ATOM  19918 2HG  LYS B1243      45.381   3.090  33.088  1.00  1.390          H  
ATOM  19919 1HD  LYS B1243      45.717   5.374  32.209  1.00  1.390          H  
ATOM  19920 2HD  LYS B1243      45.171   6.066  33.735  1.00  1.390          H  
ATOM  19921 1HE  LYS B1243      47.585   6.201  33.614  1.00  1.390          H  
ATOM  19922 2HE  LYS B1243      47.147   5.054  34.879  1.00  1.390          H  
ATOM  19923 1HZ  LYS B1243      48.971   4.216  33.513  1.00  1.390          H  
ATOM  19924 2HZ  LYS B1243      47.686   3.217  33.328  1.00  1.390          H  
ATOM  19925 3HZ  LYS B1243      48.065   4.317  32.150  1.00  1.390          H  
ATOM  19926  N   ASP B1244      43.440   1.319  34.850  1.00  0.910          N  
ATOM  19927  CA  ASP B1244      43.522   0.749  36.184  1.00  0.950          C  
ATOM  19928  C   ASP B1244      43.911   1.864  37.158  1.00  0.930          C  
ATOM  19929  O   ASP B1244      45.023   2.385  37.035  1.00  0.990          O  
ATOM  19930  CB  ASP B1244      44.567  -0.381  36.260  1.00  1.310          C  
ATOM  19931  CG  ASP B1244      44.594  -1.126  37.643  1.00  1.310          C  
ATOM  19932  OD1 ASP B1244      44.248  -0.530  38.665  1.00  1.310          O  
ATOM  19933  OD2 ASP B1244      44.962  -2.276  37.653  1.00  1.310          O  
ATOM  19934  H   ASP B1244      44.096   1.029  34.137  1.00  1.090          H  
ATOM  19935  HA  ASP B1244      42.551   0.329  36.408  1.00  1.140          H  
ATOM  19936 1HB  ASP B1244      44.362  -1.117  35.478  1.00  1.580          H  
ATOM  19937 2HB  ASP B1244      45.563   0.031  36.063  1.00  1.580          H  
ATOM  19938  N   PRO B1245      43.072   2.211  38.162  1.00  0.890          N  
ATOM  19939  CA  PRO B1245      43.243   3.319  39.089  1.00  0.870          C  
ATOM  19940  C   PRO B1245      44.546   3.224  39.852  1.00  0.940          C  
ATOM  19941  O   PRO B1245      45.073   4.230  40.324  1.00  0.930          O  
ATOM  19942  CB  PRO B1245      42.035   3.159  40.020  1.00  1.300          C  
ATOM  19943  CG  PRO B1245      41.589   1.743  39.853  1.00  1.300          C  
ATOM  19944  CD  PRO B1245      41.883   1.389  38.449  1.00  1.300          C  
ATOM  19945  HA  PRO B1245      43.193   4.257  38.529  1.00  1.040          H  
ATOM  19946 1HB  PRO B1245      42.349   3.322  41.034  1.00  1.570          H  
ATOM  19947 2HB  PRO B1245      41.277   3.884  39.834  1.00  1.570          H  
ATOM  19948 1HG  PRO B1245      42.117   1.087  40.564  1.00  1.570          H  
ATOM  19949 2HG  PRO B1245      40.529   1.653  40.076  1.00  1.570          H  
ATOM  19950 1HD  PRO B1245      42.092   0.319  38.458  1.00  1.570          H  
ATOM  19951 2HD  PRO B1245      41.071   1.650  37.778  1.00  1.570          H  
ATOM  19952  N   ALA B1246      45.091   2.012  39.954  1.00  1.050          N  
ATOM  19953  CA  ALA B1246      46.349   1.781  40.636  1.00  1.180          C  
ATOM  19954  C   ALA B1246      47.457   2.657  40.063  1.00  1.220          C  
ATOM  19955  O   ALA B1246      48.357   3.087  40.785  1.00  1.350          O  
ATOM  19956  CB  ALA B1246      46.755   0.332  40.505  1.00  1.600          C  
ATOM  19957  H   ALA B1246      44.634   1.190  39.524  1.00  1.260          H  
ATOM  19958  HA  ALA B1246      46.215   2.031  41.688  1.00  1.420          H  
ATOM  19959 1HB  ALA B1246      47.688   0.164  41.035  1.00  1.920          H  
ATOM  19960 2HB  ALA B1246      45.970  -0.301  40.924  1.00  1.920          H  
ATOM  19961 3HB  ALA B1246      46.885   0.087  39.449  1.00  1.920          H  
ATOM  19962  N   GLU B1247      47.415   2.871  38.742  1.00  1.170          N  
ATOM  19963  CA  GLU B1247      48.436   3.612  38.021  1.00  1.250          C  
ATOM  19964  C   GLU B1247      48.189   5.118  37.942  1.00  1.150          C  
ATOM  19965  O   GLU B1247      49.010   5.863  37.382  1.00  1.200          O  
ATOM  19966  CB  GLU B1247      48.543   3.076  36.594  1.00  1.720          C  
ATOM  19967  CG  GLU B1247      49.013   1.640  36.454  1.00  1.720          C  
ATOM  19968  CD  GLU B1247      49.070   1.205  34.997  1.00  1.720          C  
ATOM  19969  OE1 GLU B1247      48.802   2.037  34.133  1.00  1.720          O  
ATOM  19970  OE2 GLU B1247      49.374   0.065  34.743  1.00  1.720          O  
ATOM  19971  H   GLU B1247      46.625   2.518  38.190  1.00  1.400          H  
ATOM  19972  HA  GLU B1247      49.386   3.453  38.529  1.00  1.500          H  
ATOM  19973 1HB  GLU B1247      47.556   3.123  36.135  1.00  2.060          H  
ATOM  19974 2HB  GLU B1247      49.211   3.710  36.015  1.00  2.060          H  
ATOM  19975 1HG  GLU B1247      50.003   1.546  36.897  1.00  2.060          H  
ATOM  19976 2HG  GLU B1247      48.331   0.988  37.004  1.00  2.060          H  
ATOM  19977  N   ILE B1248      47.071   5.606  38.455  1.00  1.060          N  
ATOM  19978  CA  ILE B1248      46.850   7.023  38.294  1.00  0.950          C  
ATOM  19979  C   ILE B1248      47.490   7.764  39.435  1.00  0.900          C  
ATOM  19980  O   ILE B1248      46.903   7.948  40.498  1.00  1.000          O  
ATOM  19981  CB  ILE B1248      45.349   7.338  38.131  1.00  1.370          C  
ATOM  19982  CG1 ILE B1248      44.837   6.616  36.840  1.00  1.370          C  
ATOM  19983  CG2 ILE B1248      45.065   8.847  38.152  1.00  1.370          C  
ATOM  19984  CD1 ILE B1248      43.354   6.680  36.601  1.00  1.370          C  
ATOM  19985  H   ILE B1248      46.416   5.018  38.979  1.00  1.270          H  
ATOM  19986  HA  ILE B1248      47.334   7.350  37.376  1.00  1.140          H  
ATOM  19987  HB  ILE B1248      44.832   6.873  38.947  1.00  1.650          H  
ATOM  19988 1HG1 ILE B1248      45.341   7.043  35.979  1.00  1.650          H  
ATOM  19989 2HG1 ILE B1248      45.107   5.558  36.910  1.00  1.650          H  
ATOM  19990 1HG2 ILE B1248      44.003   9.036  38.067  1.00  1.650          H  
ATOM  19991 2HG2 ILE B1248      45.410   9.265  39.082  1.00  1.650          H  
ATOM  19992 3HG2 ILE B1248      45.579   9.336  37.327  1.00  1.650          H  
ATOM  19993 1HD1 ILE B1248      43.116   6.133  35.700  1.00  1.650          H  
ATOM  19994 2HD1 ILE B1248      42.858   6.243  37.430  1.00  1.650          H  
ATOM  19995 3HD1 ILE B1248      43.021   7.710  36.481  1.00  1.650          H  
ATOM  19996  N   GLY B1249      48.707   8.237  39.167  1.00  0.880          N  
ATOM  19997  CA  GLY B1249      49.520   8.916  40.171  1.00  0.880          C  
ATOM  19998  C   GLY B1249      48.819  10.141  40.737  1.00  0.860          C  
ATOM  19999  O   GLY B1249      48.948  10.437  41.923  1.00  1.130          O  
ATOM  20000  H   GLY B1249      49.093   7.994  38.251  1.00  1.060          H  
ATOM  20001 1HA  GLY B1249      49.749   8.219  40.980  1.00  1.060          H  
ATOM  20002 2HA  GLY B1249      50.470   9.210  39.727  1.00  1.060          H  
ATOM  20003  N   THR B1250      48.087  10.863  39.889  1.00  0.780          N  
ATOM  20004  CA  THR B1250      47.350  12.014  40.382  1.00  1.060          C  
ATOM  20005  C   THR B1250      45.862  11.849  40.071  1.00  0.920          C  
ATOM  20006  O   THR B1250      45.460  11.936  38.904  1.00  1.040          O  
ATOM  20007  CB  THR B1250      47.840  13.338  39.770  1.00  1.370          C  
ATOM  20008  OG1 THR B1250      49.229  13.531  40.077  1.00  1.370          O  
ATOM  20009  CG2 THR B1250      47.031  14.493  40.376  1.00  1.370          C  
ATOM  20010  H   THR B1250      48.054  10.590  38.917  1.00  0.940          H  
ATOM  20011  HA  THR B1250      47.527  12.084  41.444  1.00  1.270          H  
ATOM  20012  HB  THR B1250      47.706  13.319  38.687  1.00  1.650          H  
ATOM  20013  HG1 THR B1250      49.751  12.880  39.605  1.00  1.650          H  
ATOM  20014 1HG2 THR B1250      47.375  15.433  39.953  1.00  1.650          H  
ATOM  20015 2HG2 THR B1250      45.975  14.371  40.162  1.00  1.650          H  
ATOM  20016 3HG2 THR B1250      47.175  14.507  41.454  1.00  1.650          H  
ATOM  20017  N   PRO B1251      44.993  11.715  41.081  1.00  0.820          N  
ATOM  20018  CA  PRO B1251      43.568  11.519  40.951  1.00  0.830          C  
ATOM  20019  C   PRO B1251      42.864  12.822  40.658  1.00  0.840          C  
ATOM  20020  O   PRO B1251      42.209  13.377  41.530  1.00  1.230          O  
ATOM  20021  CB  PRO B1251      43.183  10.965  42.309  1.00  1.240          C  
ATOM  20022  CG  PRO B1251      44.146  11.615  43.251  1.00  1.240          C  
ATOM  20023  CD  PRO B1251      45.451  11.715  42.490  1.00  1.240          C  
ATOM  20024  HA  PRO B1251      43.374  10.784  40.156  1.00  1.000          H  
ATOM  20025 1HB  PRO B1251      42.133  11.180  42.531  1.00  1.490          H  
ATOM  20026 2HB  PRO B1251      43.276   9.893  42.280  1.00  1.490          H  
ATOM  20027 1HG  PRO B1251      43.765  12.584  43.511  1.00  1.490          H  
ATOM  20028 2HG  PRO B1251      44.232  11.059  44.187  1.00  1.490          H  
ATOM  20029 1HD  PRO B1251      45.925  12.666  42.771  1.00  1.490          H  
ATOM  20030 2HD  PRO B1251      46.095  10.831  42.707  1.00  1.490          H  
ATOM  20031  N   ASN B1252      43.079  13.359  39.473  1.00  0.790          N  
ATOM  20032  CA  ASN B1252      42.409  14.593  39.104  1.00  0.760          C  
ATOM  20033  C   ASN B1252      40.972  14.243  38.798  1.00  0.700          C  
ATOM  20034  O   ASN B1252      40.718  13.134  38.359  1.00  0.730          O  
ATOM  20035  CB  ASN B1252      43.082  15.267  37.931  1.00  1.080          C  
ATOM  20036  CG  ASN B1252      44.410  15.854  38.256  1.00  1.080          C  
ATOM  20037  OD1 ASN B1252      44.595  16.530  39.290  1.00  1.080          O  
ATOM  20038  ND2 ASN B1252      45.365  15.614  37.391  1.00  1.080          N  
ATOM  20039  H   ASN B1252      43.697  12.869  38.820  1.00  0.950          H  
ATOM  20040  HA  ASN B1252      42.403  15.261  39.951  1.00  0.910          H  
ATOM  20041 1HB  ASN B1252      43.212  14.545  37.127  1.00  1.290          H  
ATOM  20042 2HB  ASN B1252      42.434  16.060  37.558  1.00  1.290          H  
ATOM  20043 1HD2 ASN B1252      46.283  15.979  37.544  1.00  1.290          H  
ATOM  20044 2HD2 ASN B1252      45.174  15.071  36.566  1.00  1.290          H  
ATOM  20045  N   PHE B1253      40.036  15.155  39.053  1.00  0.700          N  
ATOM  20046  CA  PHE B1253      38.614  14.907  38.811  1.00  0.690          C  
ATOM  20047  C   PHE B1253      37.940  15.885  37.862  1.00  0.690          C  
ATOM  20048  O   PHE B1253      38.314  17.054  37.782  1.00  0.720          O  
ATOM  20049  CB  PHE B1253      37.833  14.923  40.137  1.00  0.970          C  
ATOM  20050  CG  PHE B1253      38.093  13.782  41.078  1.00  0.970          C  
ATOM  20051  CD1 PHE B1253      39.253  13.680  41.813  1.00  0.970          C  
ATOM  20052  CD2 PHE B1253      37.123  12.831  41.268  1.00  0.970          C  
ATOM  20053  CE1 PHE B1253      39.442  12.634  42.680  1.00  0.970          C  
ATOM  20054  CE2 PHE B1253      37.295  11.786  42.130  1.00  0.970          C  
ATOM  20055  CZ  PHE B1253      38.466  11.685  42.832  1.00  0.970          C  
ATOM  20056  H   PHE B1253      40.323  16.052  39.412  1.00  0.840          H  
ATOM  20057  HA  PHE B1253      38.530  13.924  38.376  1.00  0.830          H  
ATOM  20058 1HB  PHE B1253      38.044  15.824  40.667  1.00  1.160          H  
ATOM  20059 2HB  PHE B1253      36.760  14.937  39.917  1.00  1.160          H  
ATOM  20060  HD1 PHE B1253      40.034  14.426  41.702  1.00  1.160          H  
ATOM  20061  HD2 PHE B1253      36.209  12.919  40.720  1.00  1.160          H  
ATOM  20062  HE1 PHE B1253      40.369  12.559  43.238  1.00  1.160          H  
ATOM  20063  HE2 PHE B1253      36.511  11.032  42.253  1.00  1.160          H  
ATOM  20064  HZ  PHE B1253      38.617  10.843  43.508  1.00  1.160          H  
ATOM  20065  N   GLN B1254      36.904  15.409  37.188  1.00  0.690          N  
ATOM  20066  CA  GLN B1254      36.061  16.216  36.315  1.00  0.680          C  
ATOM  20067  C   GLN B1254      34.674  16.272  36.944  1.00  0.650          C  
ATOM  20068  O   GLN B1254      34.313  15.380  37.717  1.00  0.700          O  
ATOM  20069  CB  GLN B1254      36.000  15.620  34.908  1.00  0.960          C  
ATOM  20070  CG  GLN B1254      37.340  15.534  34.243  1.00  0.960          C  
ATOM  20071  CD  GLN B1254      37.370  15.077  32.748  1.00  0.960          C  
ATOM  20072  OE1 GLN B1254      36.714  14.131  32.269  1.00  0.960          O  
ATOM  20073  NE2 GLN B1254      38.183  15.801  31.987  1.00  0.960          N  
ATOM  20074  H   GLN B1254      36.691  14.418  37.303  1.00  0.830          H  
ATOM  20075  HA  GLN B1254      36.460  17.228  36.260  1.00  0.820          H  
ATOM  20076 1HB  GLN B1254      35.640  14.630  34.998  1.00  1.150          H  
ATOM  20077 2HB  GLN B1254      35.308  16.179  34.279  1.00  1.150          H  
ATOM  20078 1HG  GLN B1254      37.849  16.494  34.328  1.00  1.150          H  
ATOM  20079 2HG  GLN B1254      37.875  14.787  34.813  1.00  1.150          H  
ATOM  20080 1HE2 GLN B1254      38.277  15.596  31.011  1.00  1.150          H  
ATOM  20081 2HE2 GLN B1254      38.707  16.559  32.389  1.00  1.150          H  
ATOM  20082  N   SER B1255      33.875  17.288  36.601  1.00  0.660          N  
ATOM  20083  CA  SER B1255      32.533  17.390  37.186  1.00  0.660          C  
ATOM  20084  C   SER B1255      31.427  17.643  36.180  1.00  0.660          C  
ATOM  20085  O   SER B1255      31.447  18.618  35.421  1.00  0.730          O  
ATOM  20086  CB  SER B1255      32.482  18.491  38.233  1.00  0.920          C  
ATOM  20087  OG  SER B1255      31.178  18.651  38.739  1.00  0.920          O  
ATOM  20088  H   SER B1255      34.194  17.996  35.956  1.00  0.790          H  
ATOM  20089  HA  SER B1255      32.314  16.454  37.686  1.00  0.790          H  
ATOM  20090 1HB  SER B1255      33.150  18.232  39.045  1.00  1.110          H  
ATOM  20091 2HB  SER B1255      32.825  19.429  37.805  1.00  1.110          H  
ATOM  20092  HG  SER B1255      31.220  19.357  39.437  1.00  1.110          H  
ATOM  20093  N   LEU B1256      30.474  16.721  36.156  1.00  0.630          N  
ATOM  20094  CA  LEU B1256      29.317  16.830  35.277  1.00  0.640          C  
ATOM  20095  C   LEU B1256      28.215  17.416  36.106  1.00  0.670          C  
ATOM  20096  O   LEU B1256      27.981  16.941  37.214  1.00  0.750          O  
ATOM  20097  CB  LEU B1256      28.873  15.455  34.781  1.00  0.890          C  
ATOM  20098  CG  LEU B1256      29.909  14.642  34.058  1.00  0.890          C  
ATOM  20099  CD1 LEU B1256      29.365  13.277  33.783  1.00  0.890          C  
ATOM  20100  CD2 LEU B1256      30.304  15.297  32.744  1.00  0.890          C  
ATOM  20101  H   LEU B1256      30.580  15.935  36.806  1.00  0.760          H  
ATOM  20102  HA  LEU B1256      29.531  17.503  34.452  1.00  0.770          H  
ATOM  20103 1HB  LEU B1256      28.527  14.877  35.630  1.00  1.070          H  
ATOM  20104 2HB  LEU B1256      28.035  15.596  34.107  1.00  1.070          H  
ATOM  20105  HG  LEU B1256      30.759  14.556  34.689  1.00  1.070          H  
ATOM  20106 1HD1 LEU B1256      30.122  12.696  33.278  1.00  1.070          H  
ATOM  20107 2HD1 LEU B1256      29.097  12.791  34.719  1.00  1.070          H  
ATOM  20108 3HD1 LEU B1256      28.495  13.360  33.153  1.00  1.070          H  
ATOM  20109 1HD2 LEU B1256      31.062  14.681  32.247  1.00  1.070          H  
ATOM  20110 2HD2 LEU B1256      29.431  15.383  32.097  1.00  1.070          H  
ATOM  20111 3HD2 LEU B1256      30.719  16.285  32.928  1.00  1.070          H  
ATOM  20112  N   THR B1257      27.514  18.420  35.596  1.00  0.640          N  
ATOM  20113  CA  THR B1257      26.437  19.017  36.377  1.00  0.670          C  
ATOM  20114  C   THR B1257      25.137  19.108  35.593  1.00  0.690          C  
ATOM  20115  O   THR B1257      25.160  19.205  34.362  1.00  0.750          O  
ATOM  20116  CB  THR B1257      26.837  20.435  36.835  1.00  0.930          C  
ATOM  20117  OG1 THR B1257      27.044  21.266  35.678  1.00  0.930          O  
ATOM  20118  CG2 THR B1257      28.146  20.392  37.658  1.00  0.930          C  
ATOM  20119  H   THR B1257      27.740  18.792  34.685  1.00  0.770          H  
ATOM  20120  HA  THR B1257      26.259  18.407  37.256  1.00  0.800          H  
ATOM  20121  HB  THR B1257      26.035  20.855  37.444  1.00  1.110          H  
ATOM  20122  HG1 THR B1257      26.206  21.402  35.212  1.00  1.110          H  
ATOM  20123 1HG2 THR B1257      28.410  21.398  37.973  1.00  1.110          H  
ATOM  20124 2HG2 THR B1257      28.006  19.767  38.531  1.00  1.110          H  
ATOM  20125 3HG2 THR B1257      28.958  19.986  37.057  1.00  1.110          H  
ATOM  20126  N   THR B1258      24.015  19.150  36.327  1.00  0.660          N  
ATOM  20127  CA  THR B1258      22.686  19.350  35.738  1.00  0.690          C  
ATOM  20128  C   THR B1258      21.620  19.901  36.681  1.00  0.710          C  
ATOM  20129  O   THR B1258      21.685  19.759  37.916  1.00  0.710          O  
ATOM  20130  CB  THR B1258      22.120  18.081  35.112  1.00  0.950          C  
ATOM  20131  OG1 THR B1258      20.896  18.413  34.457  1.00  0.950          O  
ATOM  20132  CG2 THR B1258      21.838  17.047  36.181  1.00  0.950          C  
ATOM  20133  H   THR B1258      24.100  18.978  37.330  1.00  0.790          H  
ATOM  20134  HA  THR B1258      22.799  20.068  34.931  1.00  0.830          H  
ATOM  20135  HB  THR B1258      22.820  17.695  34.387  1.00  1.140          H  
ATOM  20136  HG1 THR B1258      21.052  19.116  33.776  1.00  1.140          H  
ATOM  20137 1HG2 THR B1258      21.442  16.171  35.732  1.00  1.140          H  
ATOM  20138 2HG2 THR B1258      22.745  16.809  36.690  1.00  1.140          H  
ATOM  20139 3HG2 THR B1258      21.119  17.432  36.896  1.00  1.140          H  
ATOM  20140  N   ILE B1259      20.616  20.518  36.063  1.00  0.760          N  
ATOM  20141  CA  ILE B1259      19.460  21.074  36.749  1.00  0.810          C  
ATOM  20142  C   ILE B1259      18.230  20.190  36.585  1.00  0.850          C  
ATOM  20143  O   ILE B1259      17.712  20.030  35.475  1.00  0.900          O  
ATOM  20144  CB  ILE B1259      19.094  22.457  36.142  1.00  1.110          C  
ATOM  20145  CG1 ILE B1259      20.288  23.437  36.260  1.00  1.110          C  
ATOM  20146  CG2 ILE B1259      17.818  23.030  36.857  1.00  1.110          C  
ATOM  20147  CD1 ILE B1259      20.131  24.732  35.430  1.00  1.110          C  
ATOM  20148  H   ILE B1259      20.664  20.577  35.036  1.00  0.910          H  
ATOM  20149  HA  ILE B1259      19.684  21.167  37.812  1.00  0.970          H  
ATOM  20150  HB  ILE B1259      18.888  22.333  35.075  1.00  1.340          H  
ATOM  20151 1HG1 ILE B1259      20.418  23.702  37.303  1.00  1.340          H  
ATOM  20152 2HG1 ILE B1259      21.193  22.930  35.916  1.00  1.340          H  
ATOM  20153 1HG2 ILE B1259      17.535  23.988  36.436  1.00  1.340          H  
ATOM  20154 2HG2 ILE B1259      16.975  22.353  36.743  1.00  1.340          H  
ATOM  20155 3HG2 ILE B1259      18.024  23.161  37.923  1.00  1.340          H  
ATOM  20156 1HD1 ILE B1259      21.016  25.351  35.563  1.00  1.340          H  
ATOM  20157 2HD1 ILE B1259      20.027  24.475  34.378  1.00  1.340          H  
ATOM  20158 3HD1 ILE B1259      19.261  25.293  35.747  1.00  1.340          H  
ATOM  20159  N   ILE B1260      17.707  19.680  37.692  1.00  0.850          N  
ATOM  20160  CA  ILE B1260      16.501  18.884  37.626  1.00  0.890          C  
ATOM  20161  C   ILE B1260      15.358  19.825  37.960  1.00  0.980          C  
ATOM  20162  O   ILE B1260      15.168  20.227  39.117  1.00  1.070          O  
ATOM  20163  CB  ILE B1260      16.536  17.741  38.641  1.00  1.230          C  
ATOM  20164  CG1 ILE B1260      17.829  16.882  38.475  1.00  1.230          C  
ATOM  20165  CG2 ILE B1260      15.248  16.877  38.628  1.00  1.230          C  
ATOM  20166  CD1 ILE B1260      18.072  16.259  37.139  1.00  1.230          C  
ATOM  20167  H   ILE B1260      18.177  19.809  38.592  1.00  1.020          H  
ATOM  20168  HA  ILE B1260      16.355  18.499  36.618  1.00  1.070          H  
ATOM  20169  HB  ILE B1260      16.616  18.204  39.569  1.00  1.480          H  
ATOM  20170 1HG1 ILE B1260      18.685  17.518  38.702  1.00  1.480          H  
ATOM  20171 2HG1 ILE B1260      17.793  16.088  39.205  1.00  1.480          H  
ATOM  20172 1HG2 ILE B1260      15.306  16.123  39.412  1.00  1.480          H  
ATOM  20173 2HG2 ILE B1260      14.391  17.520  38.820  1.00  1.480          H  
ATOM  20174 3HG2 ILE B1260      15.126  16.386  37.663  1.00  1.480          H  
ATOM  20175 1HD1 ILE B1260      18.998  15.711  37.206  1.00  1.480          H  
ATOM  20176 2HD1 ILE B1260      17.264  15.583  36.874  1.00  1.480          H  
ATOM  20177 3HD1 ILE B1260      18.166  17.029  36.374  1.00  1.480          H  
ATOM  20178  N   THR B1261      14.561  20.120  36.946  1.00  1.000          N  
ATOM  20179  CA  THR B1261      13.478  21.084  36.997  1.00  1.130          C  
ATOM  20180  C   THR B1261      12.640  20.914  38.251  1.00  1.150          C  
ATOM  20181  O   THR B1261      12.299  19.790  38.621  1.00  1.150          O  
ATOM  20182  CB  THR B1261      12.614  20.958  35.725  1.00  1.530          C  
ATOM  20183  OG1 THR B1261      13.454  21.161  34.590  1.00  1.530          O  
ATOM  20184  CG2 THR B1261      11.568  22.004  35.719  1.00  1.530          C  
ATOM  20185  H   THR B1261      14.776  19.719  36.041  1.00  1.200          H  
ATOM  20186  HA  THR B1261      13.914  22.087  37.012  1.00  1.360          H  
ATOM  20187  HB  THR B1261      12.157  19.977  35.670  1.00  1.840          H  
ATOM  20188  HG1 THR B1261      12.907  21.304  33.773  1.00  1.840          H  
ATOM  20189 1HG2 THR B1261      10.992  21.931  34.796  1.00  1.840          H  
ATOM  20190 2HG2 THR B1261      10.903  21.899  36.555  1.00  1.840          H  
ATOM  20191 3HG2 THR B1261      12.065  22.943  35.761  1.00  1.840          H  
ATOM  20192  N   LYS B1262      12.285  22.034  38.898  1.00  1.200          N  
ATOM  20193  CA  LYS B1262      11.511  22.006  40.141  1.00  1.230          C  
ATOM  20194  C   LYS B1262      10.309  21.072  40.071  1.00  1.210          C  
ATOM  20195  O   LYS B1262      10.026  20.380  41.044  1.00  1.200          O  
ATOM  20196  CB  LYS B1262      11.068  23.411  40.547  1.00  1.710          C  
ATOM  20197  CG  LYS B1262      10.278  23.457  41.862  1.00  1.710          C  
ATOM  20198  CD  LYS B1262       9.979  24.884  42.296  1.00  1.710          C  
ATOM  20199  CE  LYS B1262       9.192  24.908  43.602  1.00  1.710          C  
ATOM  20200  NZ  LYS B1262       8.908  26.297  44.063  1.00  1.710          N  
ATOM  20201  H   LYS B1262      12.573  22.928  38.514  1.00  1.440          H  
ATOM  20202  HA  LYS B1262      12.165  21.631  40.931  1.00  1.480          H  
ATOM  20203 1HB  LYS B1262      11.946  24.048  40.663  1.00  2.050          H  
ATOM  20204 2HB  LYS B1262      10.447  23.842  39.761  1.00  2.050          H  
ATOM  20205 1HG  LYS B1262       9.328  22.939  41.725  1.00  2.050          H  
ATOM  20206 2HG  LYS B1262      10.829  22.944  42.642  1.00  2.050          H  
ATOM  20207 1HD  LYS B1262      10.923  25.419  42.442  1.00  2.050          H  
ATOM  20208 2HD  LYS B1262       9.406  25.389  41.519  1.00  2.050          H  
ATOM  20209 1HE  LYS B1262       8.253  24.392  43.460  1.00  2.050          H  
ATOM  20210 2HE  LYS B1262       9.768  24.390  44.371  1.00  2.050          H  
ATOM  20211 1HZ  LYS B1262       8.388  26.267  44.930  1.00  2.050          H  
ATOM  20212 2HZ  LYS B1262       9.781  26.791  44.212  1.00  2.050          H  
ATOM  20213 3HZ  LYS B1262       8.365  26.780  43.365  1.00  2.050          H  
ATOM  20214  N   ASP B1263       9.578  21.046  38.950  1.00  1.220          N  
ATOM  20215  CA  ASP B1263       8.426  20.150  38.863  1.00  1.210          C  
ATOM  20216  C   ASP B1263       8.830  18.689  39.016  1.00  1.190          C  
ATOM  20217  O   ASP B1263       8.070  17.886  39.560  1.00  1.210          O  
ATOM  20218  CB  ASP B1263       7.695  20.262  37.523  1.00  1.700          C  
ATOM  20219  CG  ASP B1263       6.874  21.522  37.322  1.00  1.700          C  
ATOM  20220  OD1 ASP B1263       6.645  22.247  38.256  1.00  1.700          O  
ATOM  20221  OD2 ASP B1263       6.445  21.733  36.202  1.00  1.700          O  
ATOM  20222  H   ASP B1263       9.812  21.654  38.180  1.00  1.460          H  
ATOM  20223  HA  ASP B1263       7.734  20.401  39.665  1.00  1.450          H  
ATOM  20224 1HB  ASP B1263       8.429  20.203  36.718  1.00  2.040          H  
ATOM  20225 2HB  ASP B1263       7.034  19.402  37.410  1.00  2.040          H  
ATOM  20226  N   LYS B1264      10.006  18.328  38.497  1.00  1.150          N  
ATOM  20227  CA  LYS B1264      10.480  16.963  38.531  1.00  1.120          C  
ATOM  20228  C   LYS B1264      10.877  16.631  39.953  1.00  1.080          C  
ATOM  20229  O   LYS B1264      10.545  15.557  40.457  1.00  1.070          O  
ATOM  20230  CB  LYS B1264      11.644  16.808  37.556  1.00  1.580          C  
ATOM  20231  CG  LYS B1264      11.241  16.913  36.089  1.00  1.580          C  
ATOM  20232  CD  LYS B1264      12.466  16.845  35.176  1.00  1.580          C  
ATOM  20233  CE  LYS B1264      12.072  16.891  33.672  1.00  1.580          C  
ATOM  20234  NZ  LYS B1264      13.257  16.713  32.748  1.00  1.580          N  
ATOM  20235  H   LYS B1264      10.629  19.027  38.103  1.00  1.380          H  
ATOM  20236  HA  LYS B1264       9.671  16.296  38.234  1.00  1.340          H  
ATOM  20237 1HB  LYS B1264      12.379  17.567  37.735  1.00  1.900          H  
ATOM  20238 2HB  LYS B1264      12.126  15.841  37.710  1.00  1.900          H  
ATOM  20239 1HG  LYS B1264      10.573  16.086  35.847  1.00  1.900          H  
ATOM  20240 2HG  LYS B1264      10.712  17.848  35.921  1.00  1.900          H  
ATOM  20241 1HD  LYS B1264      13.105  17.700  35.387  1.00  1.900          H  
ATOM  20242 2HD  LYS B1264      13.029  15.968  35.397  1.00  1.900          H  
ATOM  20243 1HE  LYS B1264      11.344  16.108  33.464  1.00  1.900          H  
ATOM  20244 2HE  LYS B1264      11.620  17.862  33.470  1.00  1.900          H  
ATOM  20245 1HZ  LYS B1264      12.931  16.754  31.793  1.00  1.900          H  
ATOM  20246 2HZ  LYS B1264      13.945  17.429  32.908  1.00  1.900          H  
ATOM  20247 3HZ  LYS B1264      13.679  15.769  32.896  1.00  1.900          H  
ATOM  20248  N   TRP B1265      11.562  17.569  40.617  1.00  1.060          N  
ATOM  20249  CA  TRP B1265      11.973  17.335  41.996  1.00  1.020          C  
ATOM  20250  C   TRP B1265      10.740  17.204  42.879  1.00  1.060          C  
ATOM  20251  O   TRP B1265      10.689  16.317  43.734  1.00  1.050          O  
ATOM  20252  CB  TRP B1265      12.962  18.395  42.494  1.00  1.440          C  
ATOM  20253  CG  TRP B1265      13.450  18.213  43.956  1.00  1.440          C  
ATOM  20254  CD1 TRP B1265      13.385  19.149  44.939  1.00  1.440          C  
ATOM  20255  CD2 TRP B1265      14.031  17.029  44.592  1.00  1.440          C  
ATOM  20256  NE1 TRP B1265      13.910  18.657  46.107  1.00  1.440          N  
ATOM  20257  CE2 TRP B1265      14.304  17.371  45.915  1.00  1.440          C  
ATOM  20258  CE3 TRP B1265      14.333  15.743  44.157  1.00  1.440          C  
ATOM  20259  CZ2 TRP B1265      14.871  16.476  46.799  1.00  1.440          C  
ATOM  20260  CZ3 TRP B1265      14.883  14.851  45.043  1.00  1.440          C  
ATOM  20261  CH2 TRP B1265      15.154  15.206  46.325  1.00  1.440          C  
ATOM  20262  H   TRP B1265      11.810  18.432  40.121  1.00  1.270          H  
ATOM  20263  HA  TRP B1265      12.492  16.389  42.024  1.00  1.220          H  
ATOM  20264 1HB  TRP B1265      13.838  18.403  41.843  1.00  1.730          H  
ATOM  20265 2HB  TRP B1265      12.499  19.385  42.414  1.00  1.730          H  
ATOM  20266  HD1 TRP B1265      12.988  20.138  44.825  1.00  1.730          H  
ATOM  20267  HE1 TRP B1265      13.987  19.184  47.016  1.00  1.730          H  
ATOM  20268  HE3 TRP B1265      14.141  15.446  43.154  1.00  1.730          H  
ATOM  20269  HZ2 TRP B1265      15.087  16.749  47.836  1.00  1.730          H  
ATOM  20270  HZ3 TRP B1265      15.104  13.852  44.689  1.00  1.730          H  
ATOM  20271  HH2 TRP B1265      15.602  14.473  46.990  1.00  1.730          H  
ATOM  20272  N   LEU B1266       9.737  18.067  42.681  1.00  1.100          N  
ATOM  20273  CA  LEU B1266       8.527  17.962  43.475  1.00  1.130          C  
ATOM  20274  C   LEU B1266       7.834  16.637  43.237  1.00  1.140          C  
ATOM  20275  O   LEU B1266       7.369  16.014  44.196  1.00  1.150          O  
ATOM  20276  CB  LEU B1266       7.533  19.072  43.123  1.00  1.570          C  
ATOM  20277  CG  LEU B1266       7.876  20.506  43.534  1.00  1.570          C  
ATOM  20278  CD1 LEU B1266       6.869  21.427  42.875  1.00  1.570          C  
ATOM  20279  CD2 LEU B1266       7.825  20.653  45.050  1.00  1.570          C  
ATOM  20280  H   LEU B1266       9.833  18.812  41.987  1.00  1.320          H  
ATOM  20281  HA  LEU B1266       8.796  18.014  44.521  1.00  1.360          H  
ATOM  20282 1HB  LEU B1266       7.415  19.073  42.037  1.00  1.880          H  
ATOM  20283 2HB  LEU B1266       6.572  18.820  43.563  1.00  1.880          H  
ATOM  20284  HG  LEU B1266       8.870  20.769  43.183  1.00  1.880          H  
ATOM  20285 1HD1 LEU B1266       7.084  22.448  43.135  1.00  1.880          H  
ATOM  20286 2HD1 LEU B1266       6.929  21.314  41.791  1.00  1.880          H  
ATOM  20287 3HD1 LEU B1266       5.868  21.174  43.208  1.00  1.880          H  
ATOM  20288 1HD2 LEU B1266       8.058  21.684  45.316  1.00  1.880          H  
ATOM  20289 2HD2 LEU B1266       6.829  20.399  45.410  1.00  1.880          H  
ATOM  20290 3HD2 LEU B1266       8.551  19.998  45.509  1.00  1.880          H  
ATOM  20291  N   LYS B1267       7.763  16.177  41.982  1.00  1.140          N  
ATOM  20292  CA  LYS B1267       7.106  14.911  41.747  1.00  1.160          C  
ATOM  20293  C   LYS B1267       7.901  13.764  42.386  1.00  1.120          C  
ATOM  20294  O   LYS B1267       7.282  12.848  42.926  1.00  1.120          O  
ATOM  20295  CB  LYS B1267       6.797  14.719  40.275  1.00  1.620          C  
ATOM  20296  CG  LYS B1267       5.673  15.696  39.784  1.00  1.620          C  
ATOM  20297  CD  LYS B1267       5.360  15.655  38.248  1.00  1.620          C  
ATOM  20298  CE  LYS B1267       4.326  14.546  37.866  1.00  1.620          C  
ATOM  20299  NZ  LYS B1267       3.888  14.613  36.395  1.00  1.620          N  
ATOM  20300  H   LYS B1267       8.110  16.728  41.190  1.00  1.370          H  
ATOM  20301  HA  LYS B1267       6.144  14.939  42.249  1.00  1.390          H  
ATOM  20302 1HB  LYS B1267       7.703  14.878  39.685  1.00  1.940          H  
ATOM  20303 2HB  LYS B1267       6.450  13.710  40.137  1.00  1.940          H  
ATOM  20304 1HG  LYS B1267       4.758  15.446  40.318  1.00  1.940          H  
ATOM  20305 2HG  LYS B1267       5.941  16.713  40.063  1.00  1.940          H  
ATOM  20306 1HD  LYS B1267       4.963  16.622  37.941  1.00  1.940          H  
ATOM  20307 2HD  LYS B1267       6.282  15.487  37.702  1.00  1.940          H  
ATOM  20308 1HE  LYS B1267       4.738  13.562  38.065  1.00  1.940          H  
ATOM  20309 2HE  LYS B1267       3.442  14.689  38.484  1.00  1.940          H  
ATOM  20310 1HZ  LYS B1267       3.159  13.884  36.217  1.00  1.940          H  
ATOM  20311 2HZ  LYS B1267       3.482  15.505  36.199  1.00  1.940          H  
ATOM  20312 3HZ  LYS B1267       4.682  14.455  35.739  1.00  1.940          H  
ATOM  20313  N   LEU B1268       9.249  13.808  42.352  1.00  1.080          N  
ATOM  20314  CA  LEU B1268      10.071  12.787  43.014  1.00  1.040          C  
ATOM  20315  C   LEU B1268       9.822  12.800  44.525  1.00  1.020          C  
ATOM  20316  O   LEU B1268       9.726  11.745  45.157  1.00  1.020          O  
ATOM  20317  CB  LEU B1268      11.570  13.038  42.749  1.00  1.470          C  
ATOM  20318  CG  LEU B1268      12.113  12.757  41.325  1.00  1.470          C  
ATOM  20319  CD1 LEU B1268      13.505  13.355  41.208  1.00  1.470          C  
ATOM  20320  CD2 LEU B1268      12.179  11.214  41.063  1.00  1.470          C  
ATOM  20321  H   LEU B1268       9.708  14.557  41.825  1.00  1.300          H  
ATOM  20322  HA  LEU B1268       9.788  11.813  42.626  1.00  1.250          H  
ATOM  20323 1HB  LEU B1268      11.756  14.089  42.953  1.00  1.770          H  
ATOM  20324 2HB  LEU B1268      12.153  12.463  43.453  1.00  1.770          H  
ATOM  20325  HG  LEU B1268      11.475  13.228  40.592  1.00  1.770          H  
ATOM  20326 1HD1 LEU B1268      13.886  13.180  40.226  1.00  1.770          H  
ATOM  20327 2HD1 LEU B1268      13.449  14.413  41.369  1.00  1.770          H  
ATOM  20328 3HD1 LEU B1268      14.162  12.906  41.946  1.00  1.770          H  
ATOM  20329 1HD2 LEU B1268      12.572  11.033  40.060  1.00  1.770          H  
ATOM  20330 2HD2 LEU B1268      12.834  10.743  41.795  1.00  1.770          H  
ATOM  20331 3HD2 LEU B1268      11.187  10.778  41.137  1.00  1.770          H  
ATOM  20332  N   ARG B1269       9.700  13.987  45.121  1.00  1.020          N  
ATOM  20333  CA  ARG B1269       9.410  14.052  46.546  1.00  1.020          C  
ATOM  20334  C   ARG B1269       8.045  13.438  46.851  1.00  1.070          C  
ATOM  20335  O   ARG B1269       7.910  12.671  47.809  1.00  1.080          O  
ATOM  20336  CB  ARG B1269       9.434  15.487  47.040  1.00  1.430          C  
ATOM  20337  CG  ARG B1269      10.809  16.130  47.144  1.00  1.430          C  
ATOM  20338  CD  ARG B1269      10.699  17.591  47.371  1.00  1.430          C  
ATOM  20339  NE  ARG B1269      10.005  17.914  48.618  1.00  1.430          N  
ATOM  20340  CZ  ARG B1269       9.546  19.145  48.951  1.00  1.430          C  
ATOM  20341  NH1 ARG B1269       9.715  20.167  48.134  1.00  1.430          N  
ATOM  20342  NH2 ARG B1269       8.926  19.323  50.108  1.00  1.430          N  
ATOM  20343  H   ARG B1269       9.854  14.844  44.580  1.00  1.220          H  
ATOM  20344  HA  ARG B1269      10.174  13.487  47.078  1.00  1.220          H  
ATOM  20345 1HB  ARG B1269       8.838  16.104  46.370  1.00  1.710          H  
ATOM  20346 2HB  ARG B1269       8.966  15.529  48.020  1.00  1.710          H  
ATOM  20347 1HG  ARG B1269      11.358  15.697  47.978  1.00  1.710          H  
ATOM  20348 2HG  ARG B1269      11.369  15.964  46.221  1.00  1.710          H  
ATOM  20349 1HD  ARG B1269      11.691  18.008  47.431  1.00  1.710          H  
ATOM  20350 2HD  ARG B1269      10.167  18.042  46.539  1.00  1.710          H  
ATOM  20351  HE  ARG B1269       9.859  17.164  49.282  1.00  1.710          H  
ATOM  20352 1HH1 ARG B1269      10.195  20.041  47.254  1.00  1.710          H  
ATOM  20353 2HH1 ARG B1269       9.373  21.082  48.392  1.00  1.710          H  
ATOM  20354 1HH2 ARG B1269       8.795  18.544  50.738  1.00  1.710          H  
ATOM  20355 2HH2 ARG B1269       8.583  20.239  50.364  1.00  1.710          H  
ATOM  20356  N   ARG B1270       7.042  13.754  46.022  1.00  1.110          N  
ATOM  20357  CA  ARG B1270       5.693  13.233  46.196  1.00  1.170          C  
ATOM  20358  C   ARG B1270       5.684  11.716  46.018  1.00  1.180          C  
ATOM  20359  O   ARG B1270       4.975  11.016  46.740  1.00  1.190          O  
ATOM  20360  CB  ARG B1270       4.756  13.907  45.212  1.00  1.610          C  
ATOM  20361  CG  ARG B1270       4.500  15.385  45.527  1.00  1.610          C  
ATOM  20362  CD  ARG B1270       3.777  16.086  44.435  1.00  1.610          C  
ATOM  20363  NE  ARG B1270       3.680  17.524  44.698  1.00  1.610          N  
ATOM  20364  CZ  ARG B1270       3.329  18.466  43.792  1.00  1.610          C  
ATOM  20365  NH1 ARG B1270       3.018  18.124  42.556  1.00  1.610          N  
ATOM  20366  NH2 ARG B1270       3.300  19.739  44.150  1.00  1.610          N  
ATOM  20367  H   ARG B1270       7.219  14.420  45.264  1.00  1.330          H  
ATOM  20368  HA  ARG B1270       5.359  13.470  47.204  1.00  1.400          H  
ATOM  20369 1HB  ARG B1270       5.174  13.845  44.213  1.00  1.940          H  
ATOM  20370 2HB  ARG B1270       3.798  13.389  45.204  1.00  1.940          H  
ATOM  20371 1HG  ARG B1270       3.881  15.444  46.423  1.00  1.940          H  
ATOM  20372 2HG  ARG B1270       5.435  15.900  45.716  1.00  1.940          H  
ATOM  20373 1HD  ARG B1270       4.326  15.945  43.506  1.00  1.940          H  
ATOM  20374 2HD  ARG B1270       2.770  15.682  44.337  1.00  1.940          H  
ATOM  20375  HE  ARG B1270       3.907  17.838  45.634  1.00  1.940          H  
ATOM  20376 1HH1 ARG B1270       3.028  17.154  42.282  1.00  1.940          H  
ATOM  20377 2HH1 ARG B1270       2.757  18.833  41.885  1.00  1.940          H  
ATOM  20378 1HH2 ARG B1270       3.537  20.004  45.097  1.00  1.940          H  
ATOM  20379 2HH2 ARG B1270       3.041  20.449  43.481  1.00  1.940          H  
ATOM  20380  N   LEU B1271       6.484  11.222  45.062  1.00  1.180          N  
ATOM  20381  CA  LEU B1271       6.632   9.803  44.773  1.00  1.230          C  
ATOM  20382  C   LEU B1271       7.111   9.130  46.042  1.00  1.210          C  
ATOM  20383  O   LEU B1271       6.532   8.132  46.484  1.00  1.250          O  
ATOM  20384  CB  LEU B1271       7.679   9.610  43.651  1.00  1.700          C  
ATOM  20385  CG  LEU B1271       7.882   8.218  42.978  1.00  1.700          C  
ATOM  20386  CD1 LEU B1271       8.508   8.494  41.599  1.00  1.700          C  
ATOM  20387  CD2 LEU B1271       8.810   7.291  43.812  1.00  1.700          C  
ATOM  20388  H   LEU B1271       6.987  11.880  44.466  1.00  1.420          H  
ATOM  20389  HA  LEU B1271       5.669   9.388  44.476  1.00  1.480          H  
ATOM  20390 1HB  LEU B1271       7.459  10.322  42.862  1.00  2.040          H  
ATOM  20391 2HB  LEU B1271       8.644   9.872  44.056  1.00  2.040          H  
ATOM  20392  HG  LEU B1271       6.918   7.727  42.830  1.00  2.040          H  
ATOM  20393 1HD1 LEU B1271       8.649   7.576  41.088  1.00  2.040          H  
ATOM  20394 2HD1 LEU B1271       7.847   9.130  41.007  1.00  2.040          H  
ATOM  20395 3HD1 LEU B1271       9.467   8.992  41.723  1.00  2.040          H  
ATOM  20396 1HD2 LEU B1271       8.946   6.346  43.283  1.00  2.040          H  
ATOM  20397 2HD2 LEU B1271       9.758   7.777  43.935  1.00  2.040          H  
ATOM  20398 3HD2 LEU B1271       8.381   7.086  44.785  1.00  2.040          H  
ATOM  20399  N   ALA B1272       8.176   9.685  46.630  1.00  1.160          N  
ATOM  20400  CA  ALA B1272       8.736   9.128  47.843  1.00  1.150          C  
ATOM  20401  C   ALA B1272       7.694   9.112  48.964  1.00  1.150          C  
ATOM  20402  O   ALA B1272       7.563   8.133  49.704  1.00  1.200          O  
ATOM  20403  CB  ALA B1272       9.956   9.943  48.268  1.00  1.610          C  
ATOM  20404  H   ALA B1272       8.623  10.501  46.193  1.00  1.390          H  
ATOM  20405  HA  ALA B1272       9.027   8.108  47.628  1.00  1.380          H  
ATOM  20406 1HB  ALA B1272      10.386   9.523  49.156  1.00  1.940          H  
ATOM  20407 2HB  ALA B1272      10.695   9.945  47.482  1.00  1.940          H  
ATOM  20408 3HB  ALA B1272       9.652  10.962  48.472  1.00  1.940          H  
ATOM  20409  N   GLN B1273       6.884  10.167  49.065  1.00  1.120          N  
ATOM  20410  CA  GLN B1273       5.879  10.181  50.115  1.00  1.130          C  
ATOM  20411  C   GLN B1273       4.835   9.077  49.894  1.00  1.160          C  
ATOM  20412  O   GLN B1273       4.521   8.317  50.817  1.00  1.170          O  
ATOM  20413  CB  GLN B1273       5.191  11.550  50.151  1.00  1.580          C  
ATOM  20414  CG  GLN B1273       6.087  12.693  50.625  1.00  1.580          C  
ATOM  20415  CD  GLN B1273       5.445  14.051  50.414  1.00  1.580          C  
ATOM  20416  OE1 GLN B1273       4.467  14.160  49.666  1.00  1.580          O  
ATOM  20417  NE2 GLN B1273       5.984  15.076  51.057  1.00  1.580          N  
ATOM  20418  H   GLN B1273       7.037  10.984  48.465  1.00  1.340          H  
ATOM  20419  HA  GLN B1273       6.371  10.004  51.070  1.00  1.360          H  
ATOM  20420 1HB  GLN B1273       4.823  11.796  49.161  1.00  1.890          H  
ATOM  20421 2HB  GLN B1273       4.327  11.505  50.814  1.00  1.890          H  
ATOM  20422 1HG  GLN B1273       6.281  12.568  51.687  1.00  1.890          H  
ATOM  20423 2HG  GLN B1273       7.015  12.662  50.079  1.00  1.890          H  
ATOM  20424 1HE2 GLN B1273       5.597  15.991  50.948  1.00  1.890          H  
ATOM  20425 2HE2 GLN B1273       6.777  14.936  51.652  1.00  1.890          H  
ATOM  20426  N   ASP B1274       4.363   8.910  48.652  1.00  1.210          N  
ATOM  20427  CA  ASP B1274       3.348   7.894  48.359  1.00  1.270          C  
ATOM  20428  C   ASP B1274       3.839   6.481  48.649  1.00  1.290          C  
ATOM  20429  O   ASP B1274       3.086   5.629  49.126  1.00  1.350          O  
ATOM  20430  CB  ASP B1274       2.895   7.951  46.893  1.00  1.750          C  
ATOM  20431  CG  ASP B1274       1.985   9.146  46.522  1.00  1.750          C  
ATOM  20432  OD1 ASP B1274       1.493   9.825  47.397  1.00  1.750          O  
ATOM  20433  OD2 ASP B1274       1.769   9.335  45.346  1.00  1.750          O  
ATOM  20434  H   ASP B1274       4.662   9.559  47.916  1.00  1.450          H  
ATOM  20435  HA  ASP B1274       2.486   8.088  48.992  1.00  1.520          H  
ATOM  20436 1HB  ASP B1274       3.787   8.002  46.260  1.00  2.100          H  
ATOM  20437 2HB  ASP B1274       2.378   7.028  46.644  1.00  2.100          H  
ATOM  20438  N   LYS B1275       5.119   6.238  48.386  1.00  1.270          N  
ATOM  20439  CA  LYS B1275       5.726   4.928  48.590  1.00  1.330          C  
ATOM  20440  C   LYS B1275       6.299   4.743  49.998  1.00  1.300          C  
ATOM  20441  O   LYS B1275       6.884   3.703  50.293  1.00  1.370          O  
ATOM  20442  CB  LYS B1275       6.798   4.686  47.519  1.00  1.840          C  
ATOM  20443  CG  LYS B1275       6.260   4.718  46.048  1.00  1.840          C  
ATOM  20444  CD  LYS B1275       5.266   3.570  45.750  1.00  1.840          C  
ATOM  20445  CE  LYS B1275       4.768   3.600  44.307  1.00  1.840          C  
ATOM  20446  NZ  LYS B1275       3.827   2.458  44.015  1.00  1.840          N  
ATOM  20447  H   LYS B1275       5.674   6.990  47.951  1.00  1.520          H  
ATOM  20448  HA  LYS B1275       4.949   4.179  48.480  1.00  1.600          H  
ATOM  20449 1HB  LYS B1275       7.556   5.459  47.600  1.00  2.210          H  
ATOM  20450 2HB  LYS B1275       7.284   3.723  47.696  1.00  2.210          H  
ATOM  20451 1HG  LYS B1275       5.776   5.676  45.860  1.00  2.210          H  
ATOM  20452 2HG  LYS B1275       7.108   4.626  45.365  1.00  2.210          H  
ATOM  20453 1HD  LYS B1275       5.750   2.607  45.949  1.00  2.210          H  
ATOM  20454 2HD  LYS B1275       4.397   3.660  46.391  1.00  2.210          H  
ATOM  20455 1HE  LYS B1275       4.245   4.538  44.136  1.00  2.210          H  
ATOM  20456 2HE  LYS B1275       5.606   3.550  43.640  1.00  2.210          H  
ATOM  20457 1HZ  LYS B1275       3.507   2.507  43.055  1.00  2.210          H  
ATOM  20458 2HZ  LYS B1275       4.306   1.576  44.161  1.00  2.210          H  
ATOM  20459 3HZ  LYS B1275       3.030   2.508  44.633  1.00  2.210          H  
ATOM  20460  N   GLN B1276       6.129   5.743  50.866  1.00  1.220          N  
ATOM  20461  CA  GLN B1276       6.636   5.741  52.234  1.00  1.210          C  
ATOM  20462  C   GLN B1276       8.140   5.504  52.322  1.00  1.180          C  
ATOM  20463  O   GLN B1276       8.615   4.710  53.138  1.00  1.210          O  
ATOM  20464  CB  GLN B1276       5.869   4.707  53.076  1.00  1.700          C  
ATOM  20465  CG  GLN B1276       4.394   5.040  53.207  1.00  1.700          C  
ATOM  20466  CD  GLN B1276       4.154   6.237  54.114  1.00  1.700          C  
ATOM  20467  OE1 GLN B1276       4.310   6.135  55.336  1.00  1.700          O  
ATOM  20468  NE2 GLN B1276       3.805   7.379  53.534  1.00  1.700          N  
ATOM  20469  H   GLN B1276       5.605   6.575  50.573  1.00  1.460          H  
ATOM  20470  HA  GLN B1276       6.445   6.731  52.650  1.00  1.450          H  
ATOM  20471 1HB  GLN B1276       5.963   3.716  52.636  1.00  2.040          H  
ATOM  20472 2HB  GLN B1276       6.299   4.666  54.073  1.00  2.040          H  
ATOM  20473 1HG  GLN B1276       3.993   5.276  52.220  1.00  2.040          H  
ATOM  20474 2HG  GLN B1276       3.873   4.182  53.628  1.00  2.040          H  
ATOM  20475 1HE2 GLN B1276       3.647   8.197  54.086  1.00  2.040          H  
ATOM  20476 2HE2 GLN B1276       3.709   7.450  52.516  1.00  2.040          H  
ATOM  20477  N   VAL B1277       8.873   6.236  51.491  1.00  1.150          N  
ATOM  20478  CA  VAL B1277      10.326   6.216  51.437  1.00  1.140          C  
ATOM  20479  C   VAL B1277      10.809   7.657  51.472  1.00  1.070          C  
ATOM  20480  O   VAL B1277      10.017   8.592  51.376  1.00  1.110          O  
ATOM  20481  CB  VAL B1277      10.842   5.489  50.175  1.00  1.600          C  
ATOM  20482  CG1 VAL B1277      10.378   4.038  50.135  1.00  1.600          C  
ATOM  20483  CG2 VAL B1277      10.354   6.210  48.991  1.00  1.600          C  
ATOM  20484  H   VAL B1277       8.370   6.861  50.852  1.00  1.380          H  
ATOM  20485  HA  VAL B1277      10.710   5.700  52.309  1.00  1.370          H  
ATOM  20486  HB  VAL B1277      11.929   5.490  50.177  1.00  1.920          H  
ATOM  20487 1HG1 VAL B1277      10.758   3.567  49.249  1.00  1.920          H  
ATOM  20488 2HG1 VAL B1277      10.733   3.508  51.002  1.00  1.920          H  
ATOM  20489 3HG1 VAL B1277       9.298   3.998  50.121  1.00  1.920          H  
ATOM  20490 1HG2 VAL B1277      10.686   5.755  48.109  1.00  1.920          H  
ATOM  20491 2HG2 VAL B1277       9.272   6.207  48.993  1.00  1.920          H  
ATOM  20492 3HG2 VAL B1277      10.718   7.223  49.017  1.00  1.920          H  
ATOM  20493  N   THR B1278      12.097   7.846  51.622  1.00  1.000          N  
ATOM  20494  CA  THR B1278      12.648   9.181  51.615  1.00  0.940          C  
ATOM  20495  C   THR B1278      13.211   9.512  50.231  1.00  0.890          C  
ATOM  20496  O   THR B1278      13.547   8.585  49.481  1.00  0.870          O  
ATOM  20497  CB  THR B1278      13.790   9.256  52.644  1.00  1.340          C  
ATOM  20498  OG1 THR B1278      14.842   8.338  52.242  1.00  1.340          O  
ATOM  20499  CG2 THR B1278      13.304   8.903  54.033  1.00  1.340          C  
ATOM  20500  H   THR B1278      12.709   7.048  51.728  1.00  1.200          H  
ATOM  20501  HA  THR B1278      11.858   9.866  51.900  1.00  1.130          H  
ATOM  20502  HB  THR B1278      14.197  10.259  52.668  1.00  1.610          H  
ATOM  20503  HG1 THR B1278      14.497   7.433  52.325  1.00  1.610          H  
ATOM  20504 1HG2 THR B1278      14.136   8.960  54.728  1.00  1.610          H  
ATOM  20505 2HG2 THR B1278      12.524   9.600  54.333  1.00  1.610          H  
ATOM  20506 3HG2 THR B1278      12.902   7.890  54.035  1.00  1.610          H  
ATOM  20507  N   PRO B1279      13.369  10.817  49.881  1.00  0.890          N  
ATOM  20508  CA  PRO B1279      14.051  11.309  48.694  1.00  0.870          C  
ATOM  20509  C   PRO B1279      15.513  10.856  48.639  1.00  0.800          C  
ATOM  20510  O   PRO B1279      16.091  10.743  47.560  1.00  0.810          O  
ATOM  20511  CB  PRO B1279      13.934  12.824  48.843  1.00  1.300          C  
ATOM  20512  CG  PRO B1279      12.722  13.048  49.688  1.00  1.300          C  
ATOM  20513  CD  PRO B1279      12.680  11.884  50.653  1.00  1.300          C  
ATOM  20514  HA  PRO B1279      13.500  10.974  47.808  1.00  1.040          H  
ATOM  20515 1HB  PRO B1279      14.841  13.236  49.285  1.00  1.570          H  
ATOM  20516 2HB  PRO B1279      13.817  13.268  47.854  1.00  1.570          H  
ATOM  20517 1HG  PRO B1279      12.798  14.021  50.197  1.00  1.570          H  
ATOM  20518 2HG  PRO B1279      11.830  13.100  49.042  1.00  1.570          H  
ATOM  20519 1HD  PRO B1279      13.206  12.129  51.586  1.00  1.570          H  
ATOM  20520 2HD  PRO B1279      11.618  11.650  50.808  1.00  1.570          H  
ATOM  20521  N   SER B1280      16.094  10.545  49.808  1.00  0.760          N  
ATOM  20522  CA  SER B1280      17.462  10.056  49.882  1.00  0.710          C  
ATOM  20523  C   SER B1280      17.498   8.710  49.189  1.00  0.720          C  
ATOM  20524  O   SER B1280      18.227   8.541  48.203  1.00  0.700          O  
ATOM  20525  CB  SER B1280      17.915   9.923  51.326  1.00  1.010          C  
ATOM  20526  OG  SER B1280      19.215   9.406  51.404  1.00  1.010          O  
ATOM  20527  H   SER B1280      15.598  10.693  50.673  1.00  0.910          H  
ATOM  20528  HA  SER B1280      18.122  10.742  49.352  1.00  0.850          H  
ATOM  20529 1HB  SER B1280      17.886  10.901  51.804  1.00  1.220          H  
ATOM  20530 2HB  SER B1280      17.231   9.276  51.868  1.00  1.220          H  
ATOM  20531  HG  SER B1280      19.374   9.262  52.344  1.00  1.220          H  
ATOM  20532  N   ALA B1281      16.706   7.753  49.697  1.00  0.760          N  
ATOM  20533  CA  ALA B1281      16.671   6.414  49.113  1.00  0.780          C  
ATOM  20534  C   ALA B1281      16.257   6.463  47.663  1.00  0.790          C  
ATOM  20535  O   ALA B1281      16.782   5.709  46.842  1.00  0.790          O  
ATOM  20536  CB  ALA B1281      15.709   5.514  49.844  1.00  1.080          C  
ATOM  20537  H   ALA B1281      16.126   7.979  50.508  1.00  0.910          H  
ATOM  20538  HA  ALA B1281      17.670   5.993  49.181  1.00  0.940          H  
ATOM  20539 1HB  ALA B1281      15.724   4.527  49.389  1.00  1.300          H  
ATOM  20540 2HB  ALA B1281      16.002   5.445  50.878  1.00  1.300          H  
ATOM  20541 3HB  ALA B1281      14.705   5.935  49.772  1.00  1.300          H  
ATOM  20542  N   LEU B1282      15.331   7.350  47.322  1.00  0.820          N  
ATOM  20543  CA  LEU B1282      14.873   7.464  45.952  1.00  0.850          C  
ATOM  20544  C   LEU B1282      16.014   7.805  44.999  1.00  0.800          C  
ATOM  20545  O   LEU B1282      16.209   7.128  43.986  1.00  0.790          O  
ATOM  20546  CB  LEU B1282      13.741   8.488  45.886  1.00  1.180          C  
ATOM  20547  CG  LEU B1282      13.160   8.869  44.516  1.00  1.180          C  
ATOM  20548  CD1 LEU B1282      12.648   7.694  43.824  1.00  1.180          C  
ATOM  20549  CD2 LEU B1282      12.005   9.819  44.749  1.00  1.180          C  
ATOM  20550  H   LEU B1282      14.908   7.942  48.052  1.00  0.980          H  
ATOM  20551  HA  LEU B1282      14.485   6.492  45.656  1.00  1.020          H  
ATOM  20552 1HB  LEU B1282      12.921   8.138  46.521  1.00  1.410          H  
ATOM  20553 2HB  LEU B1282      14.121   9.397  46.314  1.00  1.410          H  
ATOM  20554  HG  LEU B1282      13.923   9.350  43.898  1.00  1.410          H  
ATOM  20555 1HD1 LEU B1282      12.218   8.018  42.888  1.00  1.410          H  
ATOM  20556 2HD1 LEU B1282      13.455   6.992  43.627  1.00  1.410          H  
ATOM  20557 3HD1 LEU B1282      11.894   7.222  44.435  1.00  1.410          H  
ATOM  20558 1HD2 LEU B1282      11.566  10.102  43.798  1.00  1.410          H  
ATOM  20559 2HD2 LEU B1282      11.247   9.330  45.352  1.00  1.410          H  
ATOM  20560 3HD2 LEU B1282      12.354  10.712  45.264  1.00  1.410          H  
ATOM  20561  N   LEU B1283      16.804   8.820  45.342  1.00  0.770          N  
ATOM  20562  CA  LEU B1283      17.903   9.175  44.468  1.00  0.730          C  
ATOM  20563  C   LEU B1283      19.028   8.127  44.545  1.00  0.690          C  
ATOM  20564  O   LEU B1283      19.708   7.876  43.541  1.00  0.680          O  
ATOM  20565  CB  LEU B1283      18.427  10.560  44.839  1.00  1.040          C  
ATOM  20566  CG  LEU B1283      17.451  11.763  44.640  1.00  1.040          C  
ATOM  20567  CD1 LEU B1283      18.135  12.984  45.149  1.00  1.040          C  
ATOM  20568  CD2 LEU B1283      17.044  11.920  43.192  1.00  1.040          C  
ATOM  20569  H   LEU B1283      16.598   9.376  46.177  1.00  0.920          H  
ATOM  20570  HA  LEU B1283      17.546   9.182  43.444  1.00  0.880          H  
ATOM  20571 1HB  LEU B1283      18.708  10.534  45.897  1.00  1.250          H  
ATOM  20572 2HB  LEU B1283      19.301  10.757  44.242  1.00  1.250          H  
ATOM  20573  HG  LEU B1283      16.556  11.605  45.241  1.00  1.250          H  
ATOM  20574 1HD1 LEU B1283      17.496  13.842  45.065  1.00  1.250          H  
ATOM  20575 2HD1 LEU B1283      18.392  12.837  46.178  1.00  1.250          H  
ATOM  20576 3HD1 LEU B1283      19.019  13.143  44.575  1.00  1.250          H  
ATOM  20577 1HD2 LEU B1283      16.373  12.760  43.091  1.00  1.250          H  
ATOM  20578 2HD2 LEU B1283      17.921  12.088  42.574  1.00  1.250          H  
ATOM  20579 3HD2 LEU B1283      16.531  11.029  42.866  1.00  1.250          H  
ATOM  20580  N   CYS B1284      19.207   7.484  45.718  1.00  0.670          N  
ATOM  20581  CA  CYS B1284      20.238   6.453  45.875  1.00  0.640          C  
ATOM  20582  C   CYS B1284      19.918   5.283  44.944  1.00  0.650          C  
ATOM  20583  O   CYS B1284      20.813   4.718  44.308  1.00  0.650          O  
ATOM  20584  CB  CYS B1284      20.273   5.872  47.302  1.00  0.910          C  
ATOM  20585  SG  CYS B1284      20.836   6.979  48.618  1.00  0.910          S  
ATOM  20586  H   CYS B1284      18.638   7.751  46.525  1.00  0.800          H  
ATOM  20587  HA  CYS B1284      21.210   6.874  45.618  1.00  0.770          H  
ATOM  20588 1HB  CYS B1284      19.286   5.531  47.561  1.00  1.090          H  
ATOM  20589 2HB  CYS B1284      20.920   4.998  47.310  1.00  1.090          H  
ATOM  20590  HG  CYS B1284      19.819   7.865  48.479  1.00  1.090          H  
ATOM  20591  N   THR B1285      18.619   4.954  44.842  1.00  0.680          N  
ATOM  20592  CA  THR B1285      18.107   3.860  44.024  1.00  0.700          C  
ATOM  20593  C   THR B1285      18.426   4.108  42.580  1.00  0.690          C  
ATOM  20594  O   THR B1285      18.919   3.218  41.889  1.00  0.690          O  
ATOM  20595  CB  THR B1285      16.580   3.775  44.087  1.00  0.970          C  
ATOM  20596  OG1 THR B1285      16.180   3.585  45.407  1.00  0.970          O  
ATOM  20597  CG2 THR B1285      16.096   2.574  43.250  1.00  0.970          C  
ATOM  20598  H   THR B1285      17.962   5.453  45.440  1.00  0.820          H  
ATOM  20599  HA  THR B1285      18.554   2.923  44.348  1.00  0.840          H  
ATOM  20600  HB  THR B1285      16.139   4.685  43.706  1.00  1.170          H  
ATOM  20601  HG1 THR B1285      16.395   4.378  45.927  1.00  1.170          H  
ATOM  20602 1HG2 THR B1285      15.025   2.505  43.299  1.00  1.170          H  
ATOM  20603 2HG2 THR B1285      16.386   2.682  42.208  1.00  1.170          H  
ATOM  20604 3HG2 THR B1285      16.530   1.665  43.651  1.00  1.170          H  
ATOM  20605  N   VAL B1286      18.139   5.327  42.128  1.00  0.690          N  
ATOM  20606  CA  VAL B1286      18.352   5.715  40.751  1.00  0.710          C  
ATOM  20607  C   VAL B1286      19.834   5.621  40.418  1.00  0.670          C  
ATOM  20608  O   VAL B1286      20.198   5.143  39.340  1.00  0.670          O  
ATOM  20609  CB  VAL B1286      17.748   7.105  40.510  1.00  0.990          C  
ATOM  20610  CG1 VAL B1286      18.117   7.619  39.152  1.00  0.990          C  
ATOM  20611  CG2 VAL B1286      16.216   6.966  40.624  1.00  0.990          C  
ATOM  20612  H   VAL B1286      17.702   5.989  42.779  1.00  0.830          H  
ATOM  20613  HA  VAL B1286      17.816   5.013  40.112  1.00  0.850          H  
ATOM  20614  HB  VAL B1286      18.130   7.804  41.257  1.00  1.180          H  
ATOM  20615 1HG1 VAL B1286      17.680   8.593  38.973  1.00  1.180          H  
ATOM  20616 2HG1 VAL B1286      19.172   7.691  39.041  1.00  1.180          H  
ATOM  20617 3HG1 VAL B1286      17.744   6.936  38.460  1.00  1.180          H  
ATOM  20618 1HG2 VAL B1286      15.735   7.905  40.475  1.00  1.180          H  
ATOM  20619 2HG2 VAL B1286      15.864   6.264  39.870  1.00  1.180          H  
ATOM  20620 3HG2 VAL B1286      15.948   6.592  41.606  1.00  1.180          H  
ATOM  20621  N   TYR B1287      20.686   6.091  41.327  1.00  0.620          N  
ATOM  20622  CA  TYR B1287      22.121   5.977  41.150  1.00  0.580          C  
ATOM  20623  C   TYR B1287      22.488   4.499  41.016  1.00  0.560          C  
ATOM  20624  O   TYR B1287      23.199   4.123  40.079  1.00  0.520          O  
ATOM  20625  CB  TYR B1287      22.834   6.703  42.294  1.00  0.830          C  
ATOM  20626  CG  TYR B1287      24.323   6.664  42.305  1.00  0.830          C  
ATOM  20627  CD1 TYR B1287      25.013   7.191  41.235  1.00  0.830          C  
ATOM  20628  CD2 TYR B1287      25.011   6.214  43.433  1.00  0.830          C  
ATOM  20629  CE1 TYR B1287      26.364   7.254  41.257  1.00  0.830          C  
ATOM  20630  CE2 TYR B1287      26.383   6.298  43.460  1.00  0.830          C  
ATOM  20631  CZ  TYR B1287      27.046   6.817  42.365  1.00  0.830          C  
ATOM  20632  OH  TYR B1287      28.364   6.910  42.371  1.00  0.830          O  
ATOM  20633  H   TYR B1287      20.320   6.539  42.174  1.00  0.740          H  
ATOM  20634  HA  TYR B1287      22.394   6.455  40.216  1.00  0.700          H  
ATOM  20635 1HB  TYR B1287      22.536   7.740  42.294  1.00  0.990          H  
ATOM  20636 2HB  TYR B1287      22.488   6.293  43.237  1.00  0.990          H  
ATOM  20637  HD1 TYR B1287      24.474   7.560  40.371  1.00  0.990          H  
ATOM  20638  HD2 TYR B1287      24.466   5.821  44.292  1.00  0.990          H  
ATOM  20639  HE1 TYR B1287      26.902   7.671  40.407  1.00  0.990          H  
ATOM  20640  HE2 TYR B1287      26.946   5.966  44.335  1.00  0.990          H  
ATOM  20641  HH  TYR B1287      28.660   7.222  41.515  1.00  0.990          H  
ATOM  20642  N   GLY B1288      21.989   3.664  41.943  1.00  0.590          N  
ATOM  20643  CA  GLY B1288      22.221   2.227  41.944  1.00  0.600          C  
ATOM  20644  C   GLY B1288      21.741   1.558  40.656  1.00  0.590          C  
ATOM  20645  O   GLY B1288      22.367   0.613  40.185  1.00  0.580          O  
ATOM  20646  H   GLY B1288      21.434   4.054  42.705  1.00  0.710          H  
ATOM  20647 1HA  GLY B1288      23.273   2.016  42.106  1.00  0.720          H  
ATOM  20648 2HA  GLY B1288      21.683   1.796  42.785  1.00  0.720          H  
ATOM  20649  N   GLU B1289      20.637   2.037  40.085  1.00  0.610          N  
ATOM  20650  CA  GLU B1289      20.096   1.473  38.856  1.00  0.610          C  
ATOM  20651  C   GLU B1289      20.997   1.780  37.663  1.00  0.560          C  
ATOM  20652  O   GLU B1289      21.279   0.887  36.851  1.00  0.550          O  
ATOM  20653  CB  GLU B1289      18.664   1.986  38.653  1.00  0.850          C  
ATOM  20654  CG  GLU B1289      17.942   1.528  37.380  1.00  0.850          C  
ATOM  20655  CD  GLU B1289      17.735   0.069  37.240  1.00  0.850          C  
ATOM  20656  OE1 GLU B1289      17.867  -0.654  38.190  1.00  0.850          O  
ATOM  20657  OE2 GLU B1289      17.377  -0.342  36.174  1.00  0.850          O  
ATOM  20658  H   GLU B1289      20.128   2.772  40.578  1.00  0.730          H  
ATOM  20659  HA  GLU B1289      20.047   0.390  38.976  1.00  0.730          H  
ATOM  20660 1HB  GLU B1289      18.054   1.685  39.506  1.00  1.020          H  
ATOM  20661 2HB  GLU B1289      18.684   3.066  38.655  1.00  1.020          H  
ATOM  20662 1HG  GLU B1289      16.975   2.027  37.329  1.00  1.020          H  
ATOM  20663 2HG  GLU B1289      18.514   1.854  36.555  1.00  1.020          H  
ATOM  20664  N   VAL B1290      21.516   3.013  37.582  1.00  0.540          N  
ATOM  20665  CA  VAL B1290      22.412   3.344  36.480  1.00  0.510          C  
ATOM  20666  C   VAL B1290      23.662   2.492  36.614  1.00  0.500          C  
ATOM  20667  O   VAL B1290      24.152   1.918  35.636  1.00  0.500          O  
ATOM  20668  CB  VAL B1290      22.842   4.830  36.479  1.00  0.730          C  
ATOM  20669  CG1 VAL B1290      23.890   5.078  35.401  1.00  0.730          C  
ATOM  20670  CG2 VAL B1290      21.684   5.709  36.257  1.00  0.730          C  
ATOM  20671  H   VAL B1290      21.218   3.721  38.264  1.00  0.650          H  
ATOM  20672  HA  VAL B1290      21.931   3.108  35.544  1.00  0.610          H  
ATOM  20673  HB  VAL B1290      23.294   5.070  37.447  1.00  0.870          H  
ATOM  20674 1HG1 VAL B1290      24.180   6.120  35.432  1.00  0.870          H  
ATOM  20675 2HG1 VAL B1290      24.757   4.465  35.568  1.00  0.870          H  
ATOM  20676 3HG1 VAL B1290      23.470   4.852  34.423  1.00  0.870          H  
ATOM  20677 1HG2 VAL B1290      22.031   6.725  36.279  1.00  0.870          H  
ATOM  20678 2HG2 VAL B1290      21.221   5.502  35.302  1.00  0.870          H  
ATOM  20679 3HG2 VAL B1290      20.984   5.546  37.044  1.00  0.870          H  
ATOM  20680  N   LEU B1291      24.179   2.413  37.834  1.00  0.510          N  
ATOM  20681  CA  LEU B1291      25.372   1.655  38.106  1.00  0.500          C  
ATOM  20682  C   LEU B1291      25.183   0.165  37.814  1.00  0.510          C  
ATOM  20683  O   LEU B1291      26.079  -0.443  37.237  1.00  0.510          O  
ATOM  20684  CB  LEU B1291      25.709   1.862  39.573  1.00  0.700          C  
ATOM  20685  CG  LEU B1291      26.174   3.276  40.004  1.00  0.700          C  
ATOM  20686  CD1 LEU B1291      26.139   3.343  41.468  1.00  0.700          C  
ATOM  20687  CD2 LEU B1291      27.548   3.561  39.543  1.00  0.700          C  
ATOM  20688  H   LEU B1291      23.733   2.926  38.602  1.00  0.610          H  
ATOM  20689  HA  LEU B1291      26.167   2.030  37.471  1.00  0.600          H  
ATOM  20690 1HB  LEU B1291      24.822   1.640  40.141  1.00  0.840          H  
ATOM  20691 2HB  LEU B1291      26.469   1.157  39.845  1.00  0.840          H  
ATOM  20692  HG  LEU B1291      25.515   4.029  39.593  1.00  0.840          H  
ATOM  20693 1HD1 LEU B1291      26.456   4.286  41.755  1.00  0.840          H  
ATOM  20694 2HD1 LEU B1291      25.141   3.179  41.824  1.00  0.840          H  
ATOM  20695 3HD1 LEU B1291      26.772   2.632  41.883  1.00  0.840          H  
ATOM  20696 1HD2 LEU B1291      27.838   4.556  39.871  1.00  0.840          H  
ATOM  20697 2HD2 LEU B1291      28.239   2.840  39.939  1.00  0.840          H  
ATOM  20698 3HD2 LEU B1291      27.564   3.520  38.491  1.00  0.840          H  
ATOM  20699  N   ALA B1292      24.031  -0.432  38.178  1.00  0.530          N  
ATOM  20700  CA  ALA B1292      23.764  -1.855  37.927  1.00  0.550          C  
ATOM  20701  C   ALA B1292      23.755  -2.169  36.448  1.00  0.530          C  
ATOM  20702  O   ALA B1292      24.268  -3.192  36.012  1.00  0.540          O  
ATOM  20703  CB  ALA B1292      22.440  -2.250  38.541  1.00  0.760          C  
ATOM  20704  H   ALA B1292      23.332   0.102  38.700  1.00  0.640          H  
ATOM  20705  HA  ALA B1292      24.556  -2.434  38.379  1.00  0.660          H  
ATOM  20706 1HB  ALA B1292      22.256  -3.304  38.384  1.00  0.910          H  
ATOM  20707 2HB  ALA B1292      22.482  -2.041  39.595  1.00  0.910          H  
ATOM  20708 3HB  ALA B1292      21.632  -1.667  38.092  1.00  0.910          H  
ATOM  20709  N   PHE B1293      23.149  -1.273  35.675  1.00  0.510          N  
ATOM  20710  CA  PHE B1293      23.101  -1.361  34.227  1.00  0.510          C  
ATOM  20711  C   PHE B1293      24.505  -1.340  33.605  1.00  0.490          C  
ATOM  20712  O   PHE B1293      24.835  -2.173  32.757  1.00  0.500          O  
ATOM  20713  CB  PHE B1293      22.205  -0.245  33.738  1.00  0.710          C  
ATOM  20714  CG  PHE B1293      22.155  -0.010  32.310  1.00  0.710          C  
ATOM  20715  CD1 PHE B1293      21.421  -0.773  31.423  1.00  0.710          C  
ATOM  20716  CD2 PHE B1293      22.838   1.043  31.857  1.00  0.710          C  
ATOM  20717  CE1 PHE B1293      21.416  -0.430  30.093  1.00  0.710          C  
ATOM  20718  CE2 PHE B1293      22.847   1.396  30.565  1.00  0.710          C  
ATOM  20719  CZ  PHE B1293      22.145   0.675  29.678  1.00  0.710          C  
ATOM  20720  H   PHE B1293      22.672  -0.484  36.125  1.00  0.610          H  
ATOM  20721  HA  PHE B1293      22.635  -2.307  33.964  1.00  0.610          H  
ATOM  20722 1HB  PHE B1293      21.189  -0.442  34.079  1.00  0.860          H  
ATOM  20723 2HB  PHE B1293      22.509   0.678  34.219  1.00  0.860          H  
ATOM  20724  HD1 PHE B1293      20.848  -1.631  31.772  1.00  0.860          H  
ATOM  20725  HD2 PHE B1293      23.367   1.609  32.572  1.00  0.860          H  
ATOM  20726  HE1 PHE B1293      20.841  -1.025  29.373  1.00  0.860          H  
ATOM  20727  HE2 PHE B1293      23.414   2.260  30.235  1.00  0.860          H  
ATOM  20728  HZ  PHE B1293      22.168   0.986  28.657  1.00  0.860          H  
ATOM  20729  N   TRP B1294      25.328  -0.362  34.020  1.00  0.490          N  
ATOM  20730  CA  TRP B1294      26.694  -0.210  33.516  1.00  0.480          C  
ATOM  20731  C   TRP B1294      27.718  -1.200  34.081  1.00  0.480          C  
ATOM  20732  O   TRP B1294      28.752  -1.435  33.455  1.00  0.510          O  
ATOM  20733  CB  TRP B1294      27.152   1.221  33.744  1.00  0.680          C  
ATOM  20734  CG  TRP B1294      26.651   2.132  32.707  1.00  0.680          C  
ATOM  20735  CD1 TRP B1294      25.538   2.862  32.744  1.00  0.680          C  
ATOM  20736  CD2 TRP B1294      27.294   2.455  31.465  1.00  0.680          C  
ATOM  20737  NE1 TRP B1294      25.416   3.604  31.598  1.00  0.680          N  
ATOM  20738  CE2 TRP B1294      26.486   3.370  30.814  1.00  0.680          C  
ATOM  20739  CE3 TRP B1294      28.466   2.051  30.870  1.00  0.680          C  
ATOM  20740  CZ2 TRP B1294      26.815   3.890  29.591  1.00  0.680          C  
ATOM  20741  CZ3 TRP B1294      28.799   2.556  29.638  1.00  0.680          C  
ATOM  20742  CH2 TRP B1294      27.999   3.459  29.012  1.00  0.680          C  
ATOM  20743  H   TRP B1294      24.977   0.316  34.701  1.00  0.590          H  
ATOM  20744  HA  TRP B1294      26.645  -0.362  32.447  1.00  0.580          H  
ATOM  20745 1HB  TRP B1294      26.784   1.562  34.714  1.00  0.810          H  
ATOM  20746 2HB  TRP B1294      28.235   1.267  33.759  1.00  0.810          H  
ATOM  20747  HD1 TRP B1294      24.831   2.868  33.562  1.00  0.810          H  
ATOM  20748  HE1 TRP B1294      24.659   4.231  31.388  1.00  0.810          H  
ATOM  20749  HE3 TRP B1294      29.110   1.343  31.369  1.00  0.810          H  
ATOM  20750  HZ2 TRP B1294      26.183   4.601  29.079  1.00  0.810          H  
ATOM  20751  HZ3 TRP B1294      29.725   2.216  29.172  1.00  0.810          H  
ATOM  20752  HH2 TRP B1294      28.294   3.843  28.033  1.00  0.810          H  
ATOM  20753  N   SER B1295      27.481  -1.694  35.282  1.00  0.500          N  
ATOM  20754  CA  SER B1295      28.334  -2.660  35.956  1.00  0.490          C  
ATOM  20755  C   SER B1295      28.346  -4.029  35.293  1.00  0.520          C  
ATOM  20756  O   SER B1295      27.315  -4.550  34.872  1.00  0.940          O  
ATOM  20757  CB  SER B1295      27.890  -2.866  37.385  1.00  0.690          C  
ATOM  20758  OG  SER B1295      28.654  -3.878  38.018  1.00  0.690          O  
ATOM  20759  H   SER B1295      26.665  -1.379  35.802  1.00  0.600          H  
ATOM  20760  HA  SER B1295      29.341  -2.268  35.953  1.00  0.590          H  
ATOM  20761 1HB  SER B1295      27.978  -1.940  37.934  1.00  0.830          H  
ATOM  20762 2HB  SER B1295      26.835  -3.147  37.385  1.00  0.830          H  
ATOM  20763  HG  SER B1295      28.091  -4.183  38.761  1.00  0.830          H  
ATOM  20764  N   ASN B1296      29.481  -4.711  35.356  1.00  1.100          N  
ATOM  20765  CA  ASN B1296      29.584  -6.082  34.855  1.00  1.270          C  
ATOM  20766  C   ASN B1296      28.778  -7.090  35.739  1.00  0.990          C  
ATOM  20767  O   ASN B1296      28.696  -8.280  35.408  1.00  0.830          O  
ATOM  20768  CB  ASN B1296      31.042  -6.496  34.776  1.00  1.710          C  
ATOM  20769  CG  ASN B1296      31.845  -5.738  33.717  1.00  1.710          C  
ATOM  20770  OD1 ASN B1296      31.338  -5.167  32.738  1.00  1.710          O  
ATOM  20771  ND2 ASN B1296      33.137  -5.719  33.936  1.00  1.710          N  
ATOM  20772  H   ASN B1296      30.315  -4.218  35.674  1.00  1.320          H  
ATOM  20773  HA  ASN B1296      29.155  -6.112  33.851  1.00  1.520          H  
ATOM  20774 1HB  ASN B1296      31.512  -6.341  35.743  1.00  2.050          H  
ATOM  20775 2HB  ASN B1296      31.099  -7.561  34.555  1.00  2.050          H  
ATOM  20776 1HD2 ASN B1296      33.744  -5.227  33.313  1.00  2.050          H  
ATOM  20777 2HD2 ASN B1296      33.515  -6.180  34.738  1.00  2.050          H  
ATOM  20778  N   GLN B1297      28.230  -6.606  36.877  1.00  1.040          N  
ATOM  20779  CA  GLN B1297      27.349  -7.360  37.788  1.00  0.860          C  
ATOM  20780  C   GLN B1297      26.421  -6.397  38.580  1.00  0.880          C  
ATOM  20781  O   GLN B1297      26.801  -5.285  38.947  1.00  1.130          O  
ATOM  20782  CB  GLN B1297      28.150  -8.311  38.689  1.00  1.280          C  
ATOM  20783  CG  GLN B1297      27.302  -9.161  39.665  1.00  1.280          C  
ATOM  20784  CD  GLN B1297      26.223 -10.074  38.978  1.00  1.280          C  
ATOM  20785  OE1 GLN B1297      25.156  -9.557  38.565  1.00  1.280          O  
ATOM  20786  NE2 GLN B1297      26.492 -11.369  38.877  1.00  1.280          N  
ATOM  20787  H   GLN B1297      28.398  -5.623  37.072  1.00  1.250          H  
ATOM  20788  HA  GLN B1297      26.697  -7.978  37.183  1.00  1.030          H  
ATOM  20789 1HB  GLN B1297      28.723  -8.999  38.065  1.00  1.530          H  
ATOM  20790 2HB  GLN B1297      28.860  -7.734  39.281  1.00  1.530          H  
ATOM  20791 1HG  GLN B1297      27.985  -9.816  40.200  1.00  1.530          H  
ATOM  20792 2HG  GLN B1297      26.817  -8.512  40.375  1.00  1.530          H  
ATOM  20793 1HE2 GLN B1297      25.826 -11.990  38.454  1.00  1.530          H  
ATOM  20794 2HE2 GLN B1297      27.356 -11.736  39.226  1.00  1.530          H  
ATOM  20795  N   ARG B1298      25.205  -6.862  38.882  1.00  0.750          N  
ATOM  20796  CA  ARG B1298      24.153  -6.069  39.526  1.00  0.840          C  
ATOM  20797  C   ARG B1298      24.182  -5.922  41.043  1.00  0.810          C  
ATOM  20798  O   ARG B1298      23.493  -5.053  41.582  1.00  0.860          O  
ATOM  20799  CB  ARG B1298      22.813  -6.635  39.145  1.00  1.140          C  
ATOM  20800  CG  ARG B1298      22.406  -6.408  37.686  1.00  1.140          C  
ATOM  20801  CD  ARG B1298      22.954  -7.451  36.756  1.00  1.140          C  
ATOM  20802  NE  ARG B1298      22.667  -8.787  37.245  1.00  1.140          N  
ATOM  20803  CZ  ARG B1298      21.515  -9.453  37.036  1.00  1.140          C  
ATOM  20804  NH1 ARG B1298      20.550  -8.905  36.327  1.00  1.140          N  
ATOM  20805  NH2 ARG B1298      21.353 -10.666  37.556  1.00  1.140          N  
ATOM  20806  H   ARG B1298      24.986  -7.817  38.617  1.00  0.900          H  
ATOM  20807  HA  ARG B1298      24.219  -5.065  39.105  1.00  1.010          H  
ATOM  20808 1HB  ARG B1298      22.792  -7.694  39.374  1.00  1.370          H  
ATOM  20809 2HB  ARG B1298      22.044  -6.164  39.757  1.00  1.370          H  
ATOM  20810 1HG  ARG B1298      21.328  -6.431  37.624  1.00  1.370          H  
ATOM  20811 2HG  ARG B1298      22.769  -5.438  37.346  1.00  1.370          H  
ATOM  20812 1HD  ARG B1298      22.494  -7.339  35.791  1.00  1.370          H  
ATOM  20813 2HD  ARG B1298      24.024  -7.352  36.619  1.00  1.370          H  
ATOM  20814  HE  ARG B1298      23.407  -9.255  37.784  1.00  1.370          H  
ATOM  20815 1HH1 ARG B1298      20.641  -7.979  35.901  1.00  1.370          H  
ATOM  20816 2HH1 ARG B1298      19.667  -9.395  36.180  1.00  1.370          H  
ATOM  20817 1HH2 ARG B1298      22.090 -11.085  38.102  1.00  1.370          H  
ATOM  20818 2HH2 ARG B1298      20.484 -11.179  37.412  1.00  1.370          H  
ATOM  20819  N   ARG B1299      24.898  -6.784  41.758  1.00  0.770          N  
ATOM  20820  CA  ARG B1299      24.922  -6.624  43.205  1.00  0.810          C  
ATOM  20821  C   ARG B1299      25.981  -5.571  43.485  1.00  0.790          C  
ATOM  20822  O   ARG B1299      27.173  -5.795  43.253  1.00  0.900          O  
ATOM  20823  CB  ARG B1299      25.238  -7.928  43.906  1.00  1.120          C  
ATOM  20824  CG  ARG B1299      25.196  -7.853  45.409  1.00  1.120          C  
ATOM  20825  CD  ARG B1299      25.508  -9.161  46.011  1.00  1.120          C  
ATOM  20826  NE  ARG B1299      25.484  -9.118  47.463  1.00  1.120          N  
ATOM  20827  CZ  ARG B1299      25.911 -10.115  48.268  1.00  1.120          C  
ATOM  20828  NH1 ARG B1299      26.391 -11.243  47.779  1.00  1.120          N  
ATOM  20829  NH2 ARG B1299      25.866  -9.980  49.575  1.00  1.120          N  
ATOM  20830  H   ARG B1299      25.434  -7.519  41.322  1.00  0.920          H  
ATOM  20831  HA  ARG B1299      23.959  -6.256  43.554  1.00  0.970          H  
ATOM  20832 1HB  ARG B1299      24.522  -8.687  43.595  1.00  1.340          H  
ATOM  20833 2HB  ARG B1299      26.231  -8.271  43.614  1.00  1.340          H  
ATOM  20834 1HG  ARG B1299      25.914  -7.118  45.759  1.00  1.340          H  
ATOM  20835 2HG  ARG B1299      24.197  -7.556  45.734  1.00  1.340          H  
ATOM  20836 1HD  ARG B1299      24.774  -9.893  45.677  1.00  1.340          H  
ATOM  20837 2HD  ARG B1299      26.504  -9.463  45.695  1.00  1.340          H  
ATOM  20838  HE  ARG B1299      25.118  -8.259  47.928  1.00  1.340          H  
ATOM  20839 1HH1 ARG B1299      26.456 -11.402  46.791  1.00  1.340          H  
ATOM  20840 2HH1 ARG B1299      26.720 -11.954  48.461  1.00  1.340          H  
ATOM  20841 1HH2 ARG B1299      25.498  -9.110  50.001  1.00  1.340          H  
ATOM  20842 2HH2 ARG B1299      26.228 -10.745  50.157  1.00  1.340          H  
ATOM  20843  N   LEU B1300      25.540  -4.411  43.948  1.00  0.700          N  
ATOM  20844  CA  LEU B1300      26.442  -3.290  44.081  1.00  0.700          C  
ATOM  20845  C   LEU B1300      26.771  -2.936  45.503  1.00  0.630          C  
ATOM  20846  O   LEU B1300      25.887  -2.823  46.360  1.00  0.610          O  
ATOM  20847  CB  LEU B1300      25.776  -2.058  43.489  1.00  0.980          C  
ATOM  20848  CG  LEU B1300      25.196  -2.185  42.089  1.00  0.980          C  
ATOM  20849  CD1 LEU B1300      24.582  -0.866  41.743  1.00  0.980          C  
ATOM  20850  CD2 LEU B1300      26.244  -2.657  41.067  1.00  0.980          C  
ATOM  20851  H   LEU B1300      24.548  -4.306  44.178  1.00  0.840          H  
ATOM  20852  HA  LEU B1300      27.377  -3.518  43.567  1.00  0.840          H  
ATOM  20853 1HB  LEU B1300      24.965  -1.766  44.152  1.00  1.180          H  
ATOM  20854 2HB  LEU B1300      26.503  -1.266  43.485  1.00  1.180          H  
ATOM  20855  HG  LEU B1300      24.392  -2.905  42.108  1.00  1.180          H  
ATOM  20856 1HD1 LEU B1300      24.128  -0.941  40.790  1.00  1.180          H  
ATOM  20857 2HD1 LEU B1300      23.822  -0.613  42.485  1.00  1.180          H  
ATOM  20858 3HD1 LEU B1300      25.319  -0.097  41.723  1.00  1.180          H  
ATOM  20859 1HD2 LEU B1300      25.796  -2.748  40.105  1.00  1.180          H  
ATOM  20860 2HD2 LEU B1300      27.034  -1.978  41.010  1.00  1.180          H  
ATOM  20861 3HD2 LEU B1300      26.634  -3.631  41.351  1.00  1.180          H  
ATOM  20862  N   ALA B1301      28.032  -2.651  45.739  1.00  0.640          N  
ATOM  20863  CA  ALA B1301      28.445  -2.159  47.031  1.00  0.620          C  
ATOM  20864  C   ALA B1301      28.484  -0.624  47.009  1.00  0.630          C  
ATOM  20865  O   ALA B1301      29.416  -0.035  46.455  1.00  0.660          O  
ATOM  20866  CB  ALA B1301      29.784  -2.760  47.385  1.00  0.880          C  
ATOM  20867  H   ALA B1301      28.740  -2.841  45.020  1.00  0.770          H  
ATOM  20868  HA  ALA B1301      27.704  -2.473  47.771  1.00  0.740          H  
ATOM  20869 1HB  ALA B1301      30.128  -2.481  48.332  1.00  1.050          H  
ATOM  20870 2HB  ALA B1301      29.678  -3.813  47.371  1.00  1.050          H  
ATOM  20871 3HB  ALA B1301      30.494  -2.457  46.687  1.00  1.050          H  
ATOM  20872  N   ILE B1302      27.462   0.019  47.589  1.00  0.610          N  
ATOM  20873  CA  ILE B1302      27.344   1.483  47.543  1.00  0.620          C  
ATOM  20874  C   ILE B1302      27.651   2.124  48.893  1.00  0.610          C  
ATOM  20875  O   ILE B1302      27.141   1.710  49.935  1.00  0.660          O  
ATOM  20876  CB  ILE B1302      25.939   1.927  47.048  1.00  0.860          C  
ATOM  20877  CG1 ILE B1302      25.619   1.287  45.640  1.00  0.860          C  
ATOM  20878  CG2 ILE B1302      25.813   3.488  47.014  1.00  0.860          C  
ATOM  20879  CD1 ILE B1302      26.571   1.623  44.516  1.00  0.860          C  
ATOM  20880  H   ILE B1302      26.739  -0.531  48.073  1.00  0.730          H  
ATOM  20881  HA  ILE B1302      28.086   1.868  46.848  1.00  0.740          H  
ATOM  20882  HB  ILE B1302      25.188   1.538  47.732  1.00  1.040          H  
ATOM  20883 1HG1 ILE B1302      25.595   0.201  45.759  1.00  1.040          H  
ATOM  20884 2HG1 ILE B1302      24.633   1.621  45.330  1.00  1.040          H  
ATOM  20885 1HG2 ILE B1302      24.811   3.762  46.682  1.00  1.040          H  
ATOM  20886 2HG2 ILE B1302      25.979   3.899  48.010  1.00  1.040          H  
ATOM  20887 3HG2 ILE B1302      26.550   3.913  46.330  1.00  1.040          H  
ATOM  20888 1HD1 ILE B1302      26.226   1.129  43.621  1.00  1.040          H  
ATOM  20889 2HD1 ILE B1302      26.589   2.696  44.348  1.00  1.040          H  
ATOM  20890 3HD1 ILE B1302      27.569   1.279  44.749  1.00  1.040          H  
ATOM  20891  N   ASN B1303      28.534   3.117  48.870  1.00  0.580          N  
ATOM  20892  CA  ASN B1303      28.962   3.838  50.065  1.00  0.630          C  
ATOM  20893  C   ASN B1303      28.212   5.174  50.280  1.00  0.700          C  
ATOM  20894  O   ASN B1303      28.399   6.137  49.529  1.00  0.860          O  
ATOM  20895  CB  ASN B1303      30.448   3.966  49.953  1.00  0.860          C  
ATOM  20896  CG  ASN B1303      31.159   4.590  51.021  1.00  0.860          C  
ATOM  20897  OD1 ASN B1303      30.598   5.227  51.911  1.00  0.860          O  
ATOM  20898  ND2 ASN B1303      32.473   4.415  50.962  1.00  0.860          N  
ATOM  20899  H   ASN B1303      28.963   3.383  47.975  1.00  0.700          H  
ATOM  20900  HA  ASN B1303      28.742   3.212  50.935  1.00  0.760          H  
ATOM  20901 1HB  ASN B1303      30.807   2.991  49.958  1.00  1.030          H  
ATOM  20902 2HB  ASN B1303      30.702   4.368  49.002  1.00  1.030          H  
ATOM  20903 1HD2 ASN B1303      33.064   4.813  51.660  1.00  1.030          H  
ATOM  20904 2HD2 ASN B1303      32.885   3.879  50.179  1.00  1.030          H  
ATOM  20905  N   LEU B1304      27.313   5.197  51.263  1.00  0.620          N  
ATOM  20906  CA  LEU B1304      26.451   6.362  51.523  1.00  0.650          C  
ATOM  20907  C   LEU B1304      26.939   7.257  52.659  1.00  0.660          C  
ATOM  20908  O   LEU B1304      27.262   6.783  53.755  1.00  0.720          O  
ATOM  20909  CB  LEU B1304      25.029   5.888  51.848  1.00  0.900          C  
ATOM  20910  CG  LEU B1304      23.959   6.945  52.259  1.00  0.900          C  
ATOM  20911  CD1 LEU B1304      23.619   7.844  51.082  1.00  0.900          C  
ATOM  20912  CD2 LEU B1304      22.734   6.214  52.761  1.00  0.900          C  
ATOM  20913  H   LEU B1304      27.256   4.363  51.860  1.00  0.740          H  
ATOM  20914  HA  LEU B1304      26.423   6.961  50.615  1.00  0.780          H  
ATOM  20915 1HB  LEU B1304      24.647   5.402  50.958  1.00  1.080          H  
ATOM  20916 2HB  LEU B1304      25.098   5.163  52.628  1.00  1.080          H  
ATOM  20917  HG  LEU B1304      24.347   7.577  53.063  1.00  1.080          H  
ATOM  20918 1HD1 LEU B1304      22.865   8.577  51.382  1.00  1.080          H  
ATOM  20919 2HD1 LEU B1304      24.499   8.371  50.743  1.00  1.080          H  
ATOM  20920 3HD1 LEU B1304      23.230   7.244  50.274  1.00  1.080          H  
ATOM  20921 1HD2 LEU B1304      21.976   6.937  53.065  1.00  1.080          H  
ATOM  20922 2HD2 LEU B1304      22.341   5.586  51.961  1.00  1.080          H  
ATOM  20923 3HD2 LEU B1304      23.003   5.592  53.620  1.00  1.080          H  
ATOM  20924  N   THR B1305      26.955   8.567  52.409  1.00  0.640          N  
ATOM  20925  CA  THR B1305      27.356   9.512  53.446  1.00  0.680          C  
ATOM  20926  C   THR B1305      26.206   9.959  54.338  1.00  0.680          C  
ATOM  20927  O   THR B1305      25.225  10.548  53.881  1.00  0.690          O  
ATOM  20928  CB  THR B1305      28.032  10.759  52.824  1.00  0.940          C  
ATOM  20929  OG1 THR B1305      29.219  10.359  52.135  1.00  0.940          O  
ATOM  20930  CG2 THR B1305      28.383  11.802  53.894  1.00  0.940          C  
ATOM  20931  H   THR B1305      26.716   8.898  51.468  1.00  0.770          H  
ATOM  20932  HA  THR B1305      28.069   9.022  54.092  1.00  0.820          H  
ATOM  20933  HB  THR B1305      27.352  11.211  52.107  1.00  1.120          H  
ATOM  20934  HG1 THR B1305      28.968   9.845  51.360  1.00  1.120          H  
ATOM  20935 1HG2 THR B1305      28.854  12.660  53.413  1.00  1.120          H  
ATOM  20936 2HG2 THR B1305      27.486  12.145  54.414  1.00  1.120          H  
ATOM  20937 3HG2 THR B1305      29.068  11.358  54.601  1.00  1.120          H  
ATOM  20938  N   VAL B1306      26.369   9.729  55.641  1.00  0.690          N  
ATOM  20939  CA  VAL B1306      25.378  10.092  56.636  1.00  0.710          C  
ATOM  20940  C   VAL B1306      25.896  11.104  57.636  1.00  0.770          C  
ATOM  20941  O   VAL B1306      26.907  10.896  58.316  1.00  0.830          O  
ATOM  20942  CB  VAL B1306      24.898   8.833  57.380  1.00  0.990          C  
ATOM  20943  CG1 VAL B1306      23.909   9.201  58.514  1.00  0.990          C  
ATOM  20944  CG2 VAL B1306      24.229   7.911  56.369  1.00  0.990          C  
ATOM  20945  H   VAL B1306      27.195   9.216  55.966  1.00  0.830          H  
ATOM  20946  HA  VAL B1306      24.524  10.530  56.119  1.00  0.850          H  
ATOM  20947  HB  VAL B1306      25.755   8.333  57.844  1.00  1.180          H  
ATOM  20948 1HG1 VAL B1306      23.607   8.303  59.018  1.00  1.180          H  
ATOM  20949 2HG1 VAL B1306      24.378   9.857  59.242  1.00  1.180          H  
ATOM  20950 3HG1 VAL B1306      23.029   9.704  58.101  1.00  1.180          H  
ATOM  20951 1HG2 VAL B1306      23.894   7.043  56.879  1.00  1.180          H  
ATOM  20952 2HG2 VAL B1306      23.386   8.419  55.915  1.00  1.180          H  
ATOM  20953 3HG2 VAL B1306      24.942   7.636  55.595  1.00  1.180          H  
ATOM  20954  N   PHE B1307      25.154  12.194  57.783  1.00  0.800          N  
ATOM  20955  CA  PHE B1307      25.555  13.274  58.676  1.00  0.870          C  
ATOM  20956  C   PHE B1307      25.141  12.980  60.132  1.00  0.940          C  
ATOM  20957  O   PHE B1307      24.284  13.628  60.745  1.00  1.080          O  
ATOM  20958  CB  PHE B1307      24.942  14.568  58.157  1.00  1.190          C  
ATOM  20959  CG  PHE B1307      25.429  14.908  56.743  1.00  1.190          C  
ATOM  20960  CD1 PHE B1307      24.643  14.598  55.619  1.00  1.190          C  
ATOM  20961  CD2 PHE B1307      26.636  15.522  56.527  1.00  1.190          C  
ATOM  20962  CE1 PHE B1307      25.068  14.910  54.337  1.00  1.190          C  
ATOM  20963  CE2 PHE B1307      27.057  15.831  55.251  1.00  1.190          C  
ATOM  20964  CZ  PHE B1307      26.283  15.535  54.159  1.00  1.190          C  
ATOM  20965  H   PHE B1307      24.321  12.286  57.213  1.00  0.960          H  
ATOM  20966  HA  PHE B1307      26.643  13.370  58.650  1.00  1.040          H  
ATOM  20967 1HB  PHE B1307      23.859  14.509  58.159  1.00  1.430          H  
ATOM  20968 2HB  PHE B1307      25.234  15.392  58.819  1.00  1.430          H  
ATOM  20969  HD1 PHE B1307      23.674  14.114  55.756  1.00  1.430          H  
ATOM  20970  HD2 PHE B1307      27.261  15.772  57.391  1.00  1.430          H  
ATOM  20971  HE1 PHE B1307      24.444  14.656  53.482  1.00  1.430          H  
ATOM  20972  HE2 PHE B1307      28.016  16.309  55.111  1.00  1.430          H  
ATOM  20973  HZ  PHE B1307      26.621  15.771  53.152  1.00  1.430          H  
ATOM  20974  N   ASN B1308      25.812  11.988  60.678  1.00  1.020          N  
ATOM  20975  CA  ASN B1308      25.587  11.414  61.997  1.00  1.100          C  
ATOM  20976  C   ASN B1308      26.234  12.230  63.101  1.00  1.040          C  
ATOM  20977  O   ASN B1308      27.305  11.888  63.582  1.00  1.260          O  
ATOM  20978  CB  ASN B1308      26.151  10.018  61.999  1.00  1.510          C  
ATOM  20979  CG  ASN B1308      25.828   9.258  63.142  1.00  1.510          C  
ATOM  20980  OD1 ASN B1308      24.949   9.630  63.964  1.00  1.510          O  
ATOM  20981  ND2 ASN B1308      26.473   8.175  63.250  1.00  1.510          N  
ATOM  20982  H   ASN B1308      26.503  11.568  60.060  1.00  1.220          H  
ATOM  20983  HA  ASN B1308      24.516  11.392  62.188  1.00  1.320          H  
ATOM  20984 1HB  ASN B1308      25.822   9.478  61.108  1.00  1.810          H  
ATOM  20985 2HB  ASN B1308      27.239  10.094  61.931  1.00  1.810          H  
ATOM  20986 1HD2 ASN B1308      26.314   7.573  64.036  1.00  1.810          H  
ATOM  20987 2HD2 ASN B1308      27.168   7.914  62.557  1.00  1.810          H  
ATOM  20988  N   ARG B1309      25.602  13.316  63.521  1.00  0.970          N  
ATOM  20989  CA  ARG B1309      26.274  14.192  64.486  1.00  0.980          C  
ATOM  20990  C   ARG B1309      26.701  13.552  65.820  1.00  1.170          C  
ATOM  20991  O   ARG B1309      27.823  13.806  66.252  1.00  1.340          O  
ATOM  20992  CB  ARG B1309      25.447  15.422  64.730  1.00  1.370          C  
ATOM  20993  CG  ARG B1309      25.459  16.375  63.506  1.00  1.370          C  
ATOM  20994  CD  ARG B1309      24.655  17.588  63.697  1.00  1.370          C  
ATOM  20995  NE  ARG B1309      24.654  18.460  62.496  1.00  1.370          N  
ATOM  20996  CZ  ARG B1309      25.598  19.404  62.189  1.00  1.370          C  
ATOM  20997  NH1 ARG B1309      26.623  19.604  62.981  1.00  1.370          N  
ATOM  20998  NH2 ARG B1309      25.464  20.116  61.076  1.00  1.370          N  
ATOM  20999  H   ARG B1309      24.718  13.556  63.087  1.00  1.160          H  
ATOM  21000  HA  ARG B1309      27.162  14.564  64.037  1.00  1.180          H  
ATOM  21001 1HB  ARG B1309      24.403  15.166  64.928  1.00  1.640          H  
ATOM  21002 2HB  ARG B1309      25.825  15.979  65.564  1.00  1.640          H  
ATOM  21003 1HG  ARG B1309      26.490  16.647  63.292  1.00  1.640          H  
ATOM  21004 2HG  ARG B1309      25.065  15.827  62.638  1.00  1.640          H  
ATOM  21005 1HD  ARG B1309      23.628  17.316  63.924  1.00  1.640          H  
ATOM  21006 2HD  ARG B1309      25.062  18.158  64.524  1.00  1.640          H  
ATOM  21007  HE  ARG B1309      23.867  18.356  61.857  1.00  1.640          H  
ATOM  21008 1HH1 ARG B1309      26.690  19.062  63.825  1.00  1.640          H  
ATOM  21009 2HH1 ARG B1309      27.343  20.318  62.754  1.00  1.640          H  
ATOM  21010 1HH2 ARG B1309      24.663  19.977  60.478  1.00  1.640          H  
ATOM  21011 2HH2 ARG B1309      26.151  20.819  60.838  1.00  1.640          H  
ATOM  21012  N   TYR B1310      25.836  12.740  66.451  1.00  1.270          N  
ATOM  21013  CA  TYR B1310      26.023  12.005  67.738  1.00  1.560          C  
ATOM  21014  C   TYR B1310      25.651  12.677  69.124  1.00  1.560          C  
ATOM  21015  O   TYR B1310      24.728  12.167  69.759  1.00  1.740          O  
ATOM  21016  CB  TYR B1310      27.435  11.401  67.875  1.00  2.070          C  
ATOM  21017  CG  TYR B1310      27.830  10.255  66.969  1.00  2.070          C  
ATOM  21018  CD1 TYR B1310      28.650  10.530  65.906  1.00  2.070          C  
ATOM  21019  CD2 TYR B1310      27.449   8.935  67.251  1.00  2.070          C  
ATOM  21020  CE1 TYR B1310      29.090   9.536  65.095  1.00  2.070          C  
ATOM  21021  CE2 TYR B1310      27.906   7.932  66.411  1.00  2.070          C  
ATOM  21022  CZ  TYR B1310      28.736   8.253  65.346  1.00  2.070          C  
ATOM  21023  OH  TYR B1310      29.200   7.277  64.546  1.00  2.070          O  
ATOM  21024  H   TYR B1310      24.947  12.616  65.991  1.00  1.520          H  
ATOM  21025  HA  TYR B1310      25.363  11.138  67.674  1.00  1.870          H  
ATOM  21026 1HB  TYR B1310      28.150  12.103  67.732  1.00  2.480          H  
ATOM  21027 2HB  TYR B1310      27.559  11.060  68.926  1.00  2.480          H  
ATOM  21028  HD1 TYR B1310      28.945  11.528  65.725  1.00  2.480          H  
ATOM  21029  HD2 TYR B1310      26.831   8.697  68.103  1.00  2.480          H  
ATOM  21030  HE1 TYR B1310      29.733   9.803  64.233  1.00  2.480          H  
ATOM  21031  HE2 TYR B1310      27.628   6.905  66.602  1.00  2.480          H  
ATOM  21032  HH  TYR B1310      29.874   7.627  63.920  1.00  2.480          H  
ATOM  21033  N   PRO B1311      26.343  13.733  69.668  1.00  1.810          N  
ATOM  21034  CA  PRO B1311      26.112  14.300  70.999  1.00  1.990          C  
ATOM  21035  C   PRO B1311      24.782  15.040  71.168  1.00  1.770          C  
ATOM  21036  O   PRO B1311      24.183  15.505  70.200  1.00  1.860          O  
ATOM  21037  CB  PRO B1311      27.332  15.201  71.208  1.00  2.980          C  
ATOM  21038  CG  PRO B1311      27.755  15.603  69.853  1.00  2.980          C  
ATOM  21039  CD  PRO B1311      27.359  14.468  68.941  1.00  2.980          C  
ATOM  21040  HA  PRO B1311      26.145  13.486  71.725  1.00  2.390          H  
ATOM  21041 1HB  PRO B1311      27.063  16.091  71.824  1.00  3.580          H  
ATOM  21042 2HB  PRO B1311      28.111  14.660  71.751  1.00  3.580          H  
ATOM  21043 1HG  PRO B1311      27.337  16.517  69.542  1.00  3.580          H  
ATOM  21044 2HG  PRO B1311      28.852  15.760  69.836  1.00  3.580          H  
ATOM  21045 1HD  PRO B1311      26.911  14.939  68.081  1.00  3.580          H  
ATOM  21046 2HD  PRO B1311      28.238  13.905  68.731  1.00  3.580          H  
ATOM  21047  N   VAL B1312      24.354  15.105  72.433  1.00  2.000          N  
ATOM  21048  CA  VAL B1312      23.110  15.718  72.913  1.00  2.190          C  
ATOM  21049  C   VAL B1312      22.953  17.242  72.878  1.00  1.970          C  
ATOM  21050  O   VAL B1312      21.865  17.718  72.567  1.00  2.050          O  
ATOM  21051  CB  VAL B1312      22.854  15.228  74.357  1.00  2.990          C  
ATOM  21052  CG1 VAL B1312      21.658  15.968  74.991  1.00  2.990          C  
ATOM  21053  CG2 VAL B1312      22.580  13.723  74.314  1.00  2.990          C  
ATOM  21054  H   VAL B1312      24.952  14.686  73.131  1.00  2.400          H  
ATOM  21055  HA  VAL B1312      22.316  15.307  72.289  1.00  2.630          H  
ATOM  21056  HB  VAL B1312      23.733  15.425  74.967  1.00  3.590          H  
ATOM  21057 1HG1 VAL B1312      21.497  15.593  76.000  1.00  3.590          H  
ATOM  21058 2HG1 VAL B1312      21.845  17.036  75.042  1.00  3.590          H  
ATOM  21059 3HG1 VAL B1312      20.761  15.789  74.393  1.00  3.590          H  
ATOM  21060 1HG2 VAL B1312      22.398  13.350  75.327  1.00  3.590          H  
ATOM  21061 2HG2 VAL B1312      21.692  13.534  73.702  1.00  3.590          H  
ATOM  21062 3HG2 VAL B1312      23.425  13.200  73.883  1.00  3.590          H  
ATOM  21063  N   HIS B1313      23.974  17.989  73.284  1.00  1.880          N  
ATOM  21064  CA  HIS B1313      23.890  19.437  73.442  1.00  1.830          C  
ATOM  21065  C   HIS B1313      23.175  20.131  72.269  1.00  1.690          C  
ATOM  21066  O   HIS B1313      23.437  19.860  71.102  1.00  1.570          O  
ATOM  21067  CB  HIS B1313      25.325  19.941  73.597  1.00  2.580          C  
ATOM  21068  CG  HIS B1313      25.992  19.236  74.687  1.00  2.580          C  
ATOM  21069  ND1 HIS B1313      26.390  17.914  74.557  1.00  2.580          N  
ATOM  21070  CD2 HIS B1313      26.362  19.621  75.926  1.00  2.580          C  
ATOM  21071  CE1 HIS B1313      26.967  17.524  75.676  1.00  2.580          C  
ATOM  21072  NE2 HIS B1313      26.965  18.540  76.522  1.00  2.580          N  
ATOM  21073  H   HIS B1313      24.860  17.548  73.535  1.00  2.260          H  
ATOM  21074  HA  HIS B1313      23.342  19.665  74.354  1.00  2.200          H  
ATOM  21075 1HB  HIS B1313      25.905  19.793  72.722  1.00  3.100          H  
ATOM  21076 2HB  HIS B1313      25.324  21.010  73.816  1.00  3.100          H  
ATOM  21077  HD2 HIS B1313      26.212  20.608  76.376  1.00  3.100          H  
ATOM  21078  HE1 HIS B1313      27.380  16.531  75.866  1.00  3.100          H  
ATOM  21079  HE2 HIS B1313      27.344  18.528  77.460  1.00  3.100          H  
ATOM  21080  N   ASP B1314      22.327  21.126  72.567  1.00  1.790          N  
ATOM  21081  CA  ASP B1314      21.563  21.817  71.511  1.00  1.770          C  
ATOM  21082  C   ASP B1314      22.430  22.391  70.389  1.00  1.620          C  
ATOM  21083  O   ASP B1314      22.096  22.280  69.201  1.00  1.580          O  
ATOM  21084  CB  ASP B1314      20.785  23.004  72.106  1.00  2.490          C  
ATOM  21085  CG  ASP B1314      19.605  22.639  72.995  1.00  2.490          C  
ATOM  21086  OD1 ASP B1314      19.181  21.516  72.991  1.00  2.490          O  
ATOM  21087  OD2 ASP B1314      19.153  23.507  73.691  1.00  2.490          O  
ATOM  21088  H   ASP B1314      22.138  21.344  73.535  1.00  2.150          H  
ATOM  21089  HA  ASP B1314      20.863  21.102  71.077  1.00  2.120          H  
ATOM  21090 1HB  ASP B1314      21.468  23.627  72.688  1.00  2.980          H  
ATOM  21091 2HB  ASP B1314      20.414  23.626  71.290  1.00  2.980          H  
ATOM  21092  N   GLU B1315      23.590  22.925  70.768  1.00  1.590          N  
ATOM  21093  CA  GLU B1315      24.533  23.585  69.867  1.00  1.520          C  
ATOM  21094  C   GLU B1315      25.188  22.636  68.877  1.00  1.390          C  
ATOM  21095  O   GLU B1315      25.816  23.066  67.914  1.00  1.370          O  
ATOM  21096  CB  GLU B1315      25.585  24.337  70.675  1.00  2.160          C  
ATOM  21097  CG  GLU B1315      25.001  25.531  71.447  1.00  2.160          C  
ATOM  21098  CD  GLU B1315      26.030  26.325  72.182  1.00  2.160          C  
ATOM  21099  OE1 GLU B1315      27.153  25.903  72.216  1.00  2.160          O  
ATOM  21100  OE2 GLU B1315      25.709  27.358  72.696  1.00  2.160          O  
ATOM  21101  H   GLU B1315      23.790  22.944  71.758  1.00  1.910          H  
ATOM  21102  HA  GLU B1315      23.978  24.325  69.290  1.00  1.820          H  
ATOM  21103 1HB  GLU B1315      26.049  23.657  71.391  1.00  2.590          H  
ATOM  21104 2HB  GLU B1315      26.371  24.701  70.012  1.00  2.590          H  
ATOM  21105 1HG  GLU B1315      24.481  26.182  70.746  1.00  2.590          H  
ATOM  21106 2HG  GLU B1315      24.266  25.160  72.158  1.00  2.590          H  
ATOM  21107  N   VAL B1316      25.014  21.338  69.073  1.00  1.380          N  
ATOM  21108  CA  VAL B1316      25.602  20.336  68.208  1.00  1.330          C  
ATOM  21109  C   VAL B1316      25.162  20.555  66.773  1.00  1.230          C  
ATOM  21110  O   VAL B1316      25.963  20.397  65.853  1.00  1.220          O  
ATOM  21111  CB  VAL B1316      25.247  18.938  68.709  1.00  1.880          C  
ATOM  21112  CG1 VAL B1316      25.642  17.848  67.711  1.00  1.880          C  
ATOM  21113  CG2 VAL B1316      25.978  18.751  70.000  1.00  1.880          C  
ATOM  21114  H   VAL B1316      24.424  21.024  69.848  1.00  1.660          H  
ATOM  21115  HA  VAL B1316      26.679  20.425  68.272  1.00  1.600          H  
ATOM  21116  HB  VAL B1316      24.170  18.877  68.880  1.00  2.260          H  
ATOM  21117 1HG1 VAL B1316      25.370  16.872  68.130  1.00  2.260          H  
ATOM  21118 2HG1 VAL B1316      25.105  17.994  66.792  1.00  2.260          H  
ATOM  21119 3HG1 VAL B1316      26.715  17.882  67.518  1.00  2.260          H  
ATOM  21120 1HG2 VAL B1316      25.724  17.797  70.438  1.00  2.260          H  
ATOM  21121 2HG2 VAL B1316      27.037  18.814  69.824  1.00  2.260          H  
ATOM  21122 3HG2 VAL B1316      25.704  19.512  70.651  1.00  2.260          H  
ATOM  21123  N   GLU B1317      23.901  20.926  66.570  1.00  1.180          N  
ATOM  21124  CA  GLU B1317      23.355  21.120  65.233  1.00  1.130          C  
ATOM  21125  C   GLU B1317      24.055  22.228  64.443  1.00  1.060          C  
ATOM  21126  O   GLU B1317      23.894  22.313  63.225  1.00  1.050          O  
ATOM  21127  CB  GLU B1317      21.856  21.400  65.308  1.00  1.600          C  
ATOM  21128  CG  GLU B1317      21.035  20.199  65.767  1.00  1.600          C  
ATOM  21129  CD  GLU B1317      21.135  19.031  64.817  1.00  1.600          C  
ATOM  21130  OE1 GLU B1317      21.017  19.235  63.635  1.00  1.600          O  
ATOM  21131  OE2 GLU B1317      21.359  17.938  65.277  1.00  1.600          O  
ATOM  21132  H   GLU B1317      23.288  21.096  67.377  1.00  1.420          H  
ATOM  21133  HA  GLU B1317      23.489  20.192  64.681  1.00  1.360          H  
ATOM  21134 1HB  GLU B1317      21.679  22.217  66.010  1.00  1.920          H  
ATOM  21135 2HB  GLU B1317      21.494  21.719  64.330  1.00  1.920          H  
ATOM  21136 1HG  GLU B1317      21.386  19.887  66.752  1.00  1.920          H  
ATOM  21137 2HG  GLU B1317      19.992  20.501  65.863  1.00  1.920          H  
ATOM  21138  N   GLN B1318      24.723  23.146  65.146  1.00  1.070          N  
ATOM  21139  CA  GLN B1318      25.412  24.266  64.538  1.00  1.040          C  
ATOM  21140  C   GLN B1318      26.933  24.092  64.481  1.00  1.030          C  
ATOM  21141  O   GLN B1318      27.638  25.035  64.119  1.00  1.030          O  
ATOM  21142  CB  GLN B1318      25.048  25.541  65.285  1.00  1.470          C  
ATOM  21143  CG  GLN B1318      23.580  25.874  65.215  1.00  1.470          C  
ATOM  21144  CD  GLN B1318      23.123  26.174  63.797  1.00  1.470          C  
ATOM  21145  OE1 GLN B1318      23.668  27.073  63.149  1.00  1.470          O  
ATOM  21146  NE2 GLN B1318      22.141  25.430  63.313  1.00  1.470          N  
ATOM  21147  H   GLN B1318      24.838  23.023  66.154  1.00  1.280          H  
ATOM  21148  HA  GLN B1318      25.058  24.359  63.514  1.00  1.250          H  
ATOM  21149 1HB  GLN B1318      25.314  25.428  66.338  1.00  1.760          H  
ATOM  21150 2HB  GLN B1318      25.610  26.379  64.879  1.00  1.760          H  
ATOM  21151 1HG  GLN B1318      23.007  25.024  65.585  1.00  1.760          H  
ATOM  21152 2HG  GLN B1318      23.390  26.750  65.832  1.00  1.760          H  
ATOM  21153 1HE2 GLN B1318      21.800  25.586  62.385  1.00  1.760          H  
ATOM  21154 2HE2 GLN B1318      21.732  24.708  63.874  1.00  1.760          H  
ATOM  21155  N   ILE B1319      27.447  22.911  64.845  1.00  1.040          N  
ATOM  21156  CA  ILE B1319      28.891  22.681  64.819  1.00  1.040          C  
ATOM  21157  C   ILE B1319      29.311  22.410  63.389  1.00  0.980          C  
ATOM  21158  O   ILE B1319      28.698  21.618  62.670  1.00  1.020          O  
ATOM  21159  CB  ILE B1319      29.346  21.532  65.753  1.00  1.460          C  
ATOM  21160  CG1 ILE B1319      28.918  21.812  67.194  1.00  1.460          C  
ATOM  21161  CG2 ILE B1319      30.915  21.334  65.690  1.00  1.460          C  
ATOM  21162  CD1 ILE B1319      29.460  23.035  67.852  1.00  1.460          C  
ATOM  21163  H   ILE B1319      26.820  22.159  65.147  1.00  1.250          H  
ATOM  21164  HA  ILE B1319      29.395  23.594  65.124  1.00  1.250          H  
ATOM  21165  HB  ILE B1319      28.832  20.625  65.463  1.00  1.750          H  
ATOM  21166 1HG1 ILE B1319      27.860  21.924  67.185  1.00  1.750          H  
ATOM  21167 2HG1 ILE B1319      29.174  20.950  67.789  1.00  1.750          H  
ATOM  21168 1HG2 ILE B1319      31.207  20.532  66.358  1.00  1.750          H  
ATOM  21169 2HG2 ILE B1319      31.225  21.084  64.700  1.00  1.750          H  
ATOM  21170 3HG2 ILE B1319      31.418  22.245  65.992  1.00  1.750          H  
ATOM  21171 1HD1 ILE B1319      29.044  23.114  68.853  1.00  1.750          H  
ATOM  21172 2HD1 ILE B1319      30.536  22.990  67.922  1.00  1.750          H  
ATOM  21173 3HD1 ILE B1319      29.176  23.900  67.297  1.00  1.750          H  
ATOM  21174  N   VAL B1320      30.390  23.056  62.990  1.00  0.930          N  
ATOM  21175  CA  VAL B1320      30.890  22.993  61.625  1.00  0.870          C  
ATOM  21176  C   VAL B1320      32.086  22.064  61.402  1.00  0.830          C  
ATOM  21177  O   VAL B1320      32.984  22.393  60.638  1.00  0.800          O  
ATOM  21178  CB  VAL B1320      31.258  24.407  61.159  1.00  1.240          C  
ATOM  21179  CG1 VAL B1320      30.000  25.269  61.140  1.00  1.240          C  
ATOM  21180  CG2 VAL B1320      32.299  24.997  62.080  1.00  1.240          C  
ATOM  21181  H   VAL B1320      30.844  23.652  63.668  1.00  1.120          H  
ATOM  21182  HA  VAL B1320      30.065  22.647  61.008  1.00  1.040          H  
ATOM  21183  HB  VAL B1320      31.646  24.366  60.141  1.00  1.490          H  
ATOM  21184 1HG1 VAL B1320      30.235  26.273  60.804  1.00  1.490          H  
ATOM  21185 2HG1 VAL B1320      29.288  24.822  60.469  1.00  1.490          H  
ATOM  21186 3HG1 VAL B1320      29.568  25.326  62.139  1.00  1.490          H  
ATOM  21187 1HG2 VAL B1320      32.532  25.991  61.740  1.00  1.490          H  
ATOM  21188 2HG2 VAL B1320      31.910  25.050  63.082  1.00  1.490          H  
ATOM  21189 3HG2 VAL B1320      33.205  24.395  62.076  1.00  1.490          H  
ATOM  21190  N   GLY B1321      32.133  20.956  62.130  1.00  0.930          N  
ATOM  21191  CA  GLY B1321      33.179  19.944  61.955  1.00  0.910          C  
ATOM  21192  C   GLY B1321      32.719  18.800  61.034  1.00  0.890          C  
ATOM  21193  O   GLY B1321      31.678  18.900  60.372  1.00  0.900          O  
ATOM  21194  H   GLY B1321      31.371  20.804  62.773  1.00  1.120          H  
ATOM  21195 1HA  GLY B1321      34.067  20.417  61.540  1.00  1.090          H  
ATOM  21196 2HA  GLY B1321      33.458  19.539  62.920  1.00  1.090          H  
ATOM  21197  N   ASP B1322      33.514  17.724  60.948  1.00  0.890          N  
ATOM  21198  CA  ASP B1322      33.176  16.543  60.134  1.00  0.880          C  
ATOM  21199  C   ASP B1322      32.425  15.505  60.946  1.00  0.890          C  
ATOM  21200  O   ASP B1322      33.027  14.813  61.766  1.00  0.930          O  
ATOM  21201  CB  ASP B1322      34.411  15.858  59.526  1.00  1.240          C  
ATOM  21202  CG  ASP B1322      34.017  14.591  58.608  1.00  1.240          C  
ATOM  21203  OD1 ASP B1322      32.850  14.162  58.622  1.00  1.240          O  
ATOM  21204  OD2 ASP B1322      34.869  14.083  57.930  1.00  1.240          O  
ATOM  21205  H   ASP B1322      34.397  17.740  61.447  1.00  1.070          H  
ATOM  21206  HA  ASP B1322      32.529  16.857  59.321  1.00  1.060          H  
ATOM  21207 1HB  ASP B1322      34.978  16.578  58.924  1.00  1.480          H  
ATOM  21208 2HB  ASP B1322      35.077  15.520  60.329  1.00  1.480          H  
ATOM  21209  N   PHE B1323      31.118  15.422  60.769  1.00  0.890          N  
ATOM  21210  CA  PHE B1323      30.300  14.520  61.557  1.00  0.920          C  
ATOM  21211  C   PHE B1323      29.799  13.330  60.797  1.00  0.900          C  
ATOM  21212  O   PHE B1323      28.793  12.728  61.170  1.00  0.960          O  
ATOM  21213  CB  PHE B1323      29.108  15.232  62.104  1.00  1.280          C  
ATOM  21214  CG  PHE B1323      29.422  16.167  63.164  1.00  1.280          C  
ATOM  21215  CD1 PHE B1323      29.510  17.503  62.914  1.00  1.280          C  
ATOM  21216  CD2 PHE B1323      29.619  15.699  64.455  1.00  1.280          C  
ATOM  21217  CE1 PHE B1323      29.776  18.360  63.925  1.00  1.280          C  
ATOM  21218  CE2 PHE B1323      29.880  16.547  65.475  1.00  1.280          C  
ATOM  21219  CZ  PHE B1323      29.956  17.880  65.224  1.00  1.280          C  
ATOM  21220  H   PHE B1323      30.657  15.988  60.036  1.00  1.070          H  
ATOM  21221  HA  PHE B1323      30.897  14.159  62.390  1.00  1.100          H  
ATOM  21222 1HB  PHE B1323      28.620  15.780  61.291  1.00  1.530          H  
ATOM  21223 2HB  PHE B1323      28.427  14.505  62.449  1.00  1.530          H  
ATOM  21224  HD1 PHE B1323      29.358  17.879  61.893  1.00  1.530          H  
ATOM  21225  HD2 PHE B1323      29.551  14.619  64.655  1.00  1.530          H  
ATOM  21226  HE1 PHE B1323      29.832  19.416  63.707  1.00  1.530          H  
ATOM  21227  HE2 PHE B1323      30.020  16.157  66.483  1.00  1.530          H  
ATOM  21228  HZ  PHE B1323      30.158  18.557  66.037  1.00  1.530          H  
ATOM  21229  N   THR B1324      30.439  13.000  59.708  1.00  0.880          N  
ATOM  21230  CA  THR B1324      29.899  11.893  58.975  1.00  0.900          C  
ATOM  21231  C   THR B1324      30.316  10.524  59.474  1.00  0.900          C  
ATOM  21232  O   THR B1324      31.300  10.343  60.202  1.00  0.970          O  
ATOM  21233  CB  THR B1324      30.210  12.026  57.482  1.00  1.250          C  
ATOM  21234  OG1 THR B1324      31.625  12.020  57.269  1.00  1.250          O  
ATOM  21235  CG2 THR B1324      29.594  13.273  56.934  1.00  1.250          C  
ATOM  21236  H   THR B1324      31.291  13.497  59.406  1.00  1.060          H  
ATOM  21237  HA  THR B1324      28.824  11.954  59.066  1.00  1.080          H  
ATOM  21238  HB  THR B1324      29.786  11.173  56.958  1.00  1.500          H  
ATOM  21239  HG1 THR B1324      32.056  12.796  57.718  1.00  1.500          H  
ATOM  21240 1HG2 THR B1324      29.806  13.363  55.876  1.00  1.500          H  
ATOM  21241 2HG2 THR B1324      28.521  13.238  57.088  1.00  1.500          H  
ATOM  21242 3HG2 THR B1324      30.007  14.116  57.462  1.00  1.500          H  
ATOM  21243  N   SER B1325      29.571   9.556  58.976  1.00  0.880          N  
ATOM  21244  CA  SER B1325      29.774   8.129  59.142  1.00  0.910          C  
ATOM  21245  C   SER B1325      29.363   7.532  57.812  1.00  0.840          C  
ATOM  21246  O   SER B1325      28.433   8.035  57.160  1.00  0.820          O  
ATOM  21247  CB  SER B1325      28.923   7.550  60.274  1.00  1.260          C  
ATOM  21248  OG  SER B1325      29.133   6.156  60.402  1.00  1.260          O  
ATOM  21249  H   SER B1325      28.740   9.871  58.476  1.00  1.060          H  
ATOM  21250  HA  SER B1325      30.830   7.916  59.316  1.00  1.090          H  
ATOM  21251 1HB  SER B1325      29.166   8.050  61.214  1.00  1.510          H  
ATOM  21252 2HB  SER B1325      27.872   7.736  60.067  1.00  1.510          H  
ATOM  21253  HG  SER B1325      28.545   5.834  61.141  1.00  1.510          H  
ATOM  21254  N   LEU B1326      30.105   6.542  57.336  1.00  0.850          N  
ATOM  21255  CA  LEU B1326      29.733   5.955  56.061  1.00  0.840          C  
ATOM  21256  C   LEU B1326      28.991   4.640  56.234  1.00  0.830          C  
ATOM  21257  O   LEU B1326      29.359   3.784  57.053  1.00  0.960          O  
ATOM  21258  CB  LEU B1326      30.991   5.816  55.204  1.00  1.180          C  
ATOM  21259  CG  LEU B1326      31.751   7.180  54.887  1.00  1.180          C  
ATOM  21260  CD1 LEU B1326      33.020   6.896  54.134  1.00  1.180          C  
ATOM  21261  CD2 LEU B1326      30.870   8.122  54.083  1.00  1.180          C  
ATOM  21262  H   LEU B1326      30.908   6.168  57.873  1.00  1.020          H  
ATOM  21263  HA  LEU B1326      29.043   6.619  55.553  1.00  1.010          H  
ATOM  21264 1HB  LEU B1326      31.690   5.163  55.727  1.00  1.420          H  
ATOM  21265 2HB  LEU B1326      30.716   5.347  54.284  1.00  1.420          H  
ATOM  21266  HG  LEU B1326      32.006   7.657  55.808  1.00  1.420          H  
ATOM  21267 1HD1 LEU B1326      33.545   7.831  53.939  1.00  1.420          H  
ATOM  21268 2HD1 LEU B1326      33.639   6.258  54.733  1.00  1.420          H  
ATOM  21269 3HD1 LEU B1326      32.787   6.410  53.192  1.00  1.420          H  
ATOM  21270 1HD2 LEU B1326      31.408   9.052  53.884  1.00  1.420          H  
ATOM  21271 2HD2 LEU B1326      30.586   7.658  53.135  1.00  1.420          H  
ATOM  21272 3HD2 LEU B1326      30.001   8.346  54.651  1.00  1.420          H  
ATOM  21273  N   ILE B1327      27.945   4.482  55.430  1.00  0.740          N  
ATOM  21274  CA  ILE B1327      27.088   3.311  55.468  1.00  0.730          C  
ATOM  21275  C   ILE B1327      27.325   2.423  54.286  1.00  0.680          C  
ATOM  21276  O   ILE B1327      27.360   2.875  53.137  1.00  0.670          O  
ATOM  21277  CB  ILE B1327      25.598   3.700  55.488  1.00  1.030          C  
ATOM  21278  CG1 ILE B1327      25.321   4.660  56.616  1.00  1.030          C  
ATOM  21279  CG2 ILE B1327      24.694   2.460  55.585  1.00  1.030          C  
ATOM  21280  CD1 ILE B1327      25.611   4.211  58.017  1.00  1.030          C  
ATOM  21281  H   ILE B1327      27.729   5.242  54.774  1.00  0.890          H  
ATOM  21282  HA  ILE B1327      27.322   2.731  56.357  1.00  0.880          H  
ATOM  21283  HB  ILE B1327      25.369   4.224  54.584  1.00  1.230          H  
ATOM  21284 1HG1 ILE B1327      25.919   5.553  56.431  1.00  1.230          H  
ATOM  21285 2HG1 ILE B1327      24.274   4.917  56.564  1.00  1.230          H  
ATOM  21286 1HG2 ILE B1327      23.648   2.772  55.583  1.00  1.230          H  
ATOM  21287 2HG2 ILE B1327      24.853   1.792  54.752  1.00  1.230          H  
ATOM  21288 3HG2 ILE B1327      24.912   1.930  56.500  1.00  1.230          H  
ATOM  21289 1HD1 ILE B1327      25.366   5.036  58.656  1.00  1.230          H  
ATOM  21290 2HD1 ILE B1327      25.016   3.346  58.290  1.00  1.230          H  
ATOM  21291 3HD1 ILE B1327      26.664   3.975  58.134  1.00  1.230          H  
ATOM  21292  N   LEU B1328      27.473   1.151  54.577  1.00  0.690          N  
ATOM  21293  CA  LEU B1328      27.677   0.182  53.532  1.00  0.690          C  
ATOM  21294  C   LEU B1328      26.320  -0.382  53.090  1.00  0.700          C  
ATOM  21295  O   LEU B1328      25.663  -1.098  53.846  1.00  0.820          O  
ATOM  21296  CB  LEU B1328      28.532  -0.976  54.087  1.00  0.970          C  
ATOM  21297  CG  LEU B1328      29.876  -0.629  54.739  1.00  0.970          C  
ATOM  21298  CD1 LEU B1328      30.490  -1.910  55.314  1.00  0.970          C  
ATOM  21299  CD2 LEU B1328      30.828  -0.010  53.742  1.00  0.970          C  
ATOM  21300  H   LEU B1328      27.452   0.877  55.550  1.00  0.830          H  
ATOM  21301  HA  LEU B1328      28.151   0.667  52.681  1.00  0.830          H  
ATOM  21302 1HB  LEU B1328      27.971  -1.466  54.817  1.00  1.160          H  
ATOM  21303 2HB  LEU B1328      28.721  -1.689  53.307  1.00  1.160          H  
ATOM  21304  HG  LEU B1328      29.701   0.065  55.547  1.00  1.160          H  
ATOM  21305 1HD1 LEU B1328      31.428  -1.668  55.779  1.00  1.160          H  
ATOM  21306 2HD1 LEU B1328      29.814  -2.349  56.053  1.00  1.160          H  
ATOM  21307 3HD1 LEU B1328      30.664  -2.625  54.511  1.00  1.160          H  
ATOM  21308 1HD2 LEU B1328      31.770   0.220  54.222  1.00  1.160          H  
ATOM  21309 2HD2 LEU B1328      31.012  -0.720  52.950  1.00  1.160          H  
ATOM  21310 3HD2 LEU B1328      30.406   0.907  53.335  1.00  1.160          H  
ATOM  21311  N   LEU B1329      25.890  -0.066  51.866  1.00  0.670          N  
ATOM  21312  CA  LEU B1329      24.603  -0.534  51.377  1.00  0.700          C  
ATOM  21313  C   LEU B1329      24.799  -1.673  50.397  1.00  0.690          C  
ATOM  21314  O   LEU B1329      25.431  -1.517  49.346  1.00  0.800          O  
ATOM  21315  CB  LEU B1329      23.805   0.562  50.642  1.00  0.970          C  
ATOM  21316  CG  LEU B1329      23.067   1.612  51.465  1.00  0.970          C  
ATOM  21317  CD1 LEU B1329      24.028   2.649  51.925  1.00  0.970          C  
ATOM  21318  CD2 LEU B1329      21.947   2.245  50.595  1.00  0.970          C  
ATOM  21319  H   LEU B1329      26.439   0.556  51.265  1.00  0.800          H  
ATOM  21320  HA  LEU B1329      24.014  -0.899  52.217  1.00  0.840          H  
ATOM  21321 1HB  LEU B1329      24.491   1.088  49.981  1.00  1.160          H  
ATOM  21322 2HB  LEU B1329      23.066   0.077  50.040  1.00  1.160          H  
ATOM  21323  HG  LEU B1329      22.634   1.145  52.348  1.00  1.160          H  
ATOM  21324 1HD1 LEU B1329      23.496   3.383  52.513  1.00  1.160          H  
ATOM  21325 2HD1 LEU B1329      24.801   2.217  52.527  1.00  1.160          H  
ATOM  21326 3HD1 LEU B1329      24.482   3.118  51.059  1.00  1.160          H  
ATOM  21327 1HD2 LEU B1329      21.416   2.998  51.168  1.00  1.160          H  
ATOM  21328 2HD2 LEU B1329      22.388   2.715  49.714  1.00  1.160          H  
ATOM  21329 3HD2 LEU B1329      21.244   1.472  50.276  1.00  1.160          H  
ATOM  21330  N   ASP B1330      24.273  -2.833  50.756  1.00  0.620          N  
ATOM  21331  CA  ASP B1330      24.351  -4.014  49.907  1.00  0.630          C  
ATOM  21332  C   ASP B1330      23.107  -3.990  49.012  1.00  0.640          C  
ATOM  21333  O   ASP B1330      22.013  -4.337  49.466  1.00  0.720          O  
ATOM  21334  CB  ASP B1330      24.407  -5.267  50.797  1.00  0.880          C  
ATOM  21335  CG  ASP B1330      24.632  -6.600  50.075  1.00  0.880          C  
ATOM  21336  OD1 ASP B1330      24.536  -6.661  48.872  1.00  0.880          O  
ATOM  21337  OD2 ASP B1330      24.930  -7.557  50.762  1.00  0.880          O  
ATOM  21338  H   ASP B1330      23.815  -2.906  51.657  1.00  0.740          H  
ATOM  21339  HA  ASP B1330      25.243  -3.960  49.278  1.00  0.760          H  
ATOM  21340 1HB  ASP B1330      25.204  -5.141  51.530  1.00  1.050          H  
ATOM  21341 2HB  ASP B1330      23.472  -5.342  51.356  1.00  1.050          H  
ATOM  21342  N   MET B1331      23.244  -3.473  47.784  1.00  0.650          N  
ATOM  21343  CA  MET B1331      22.091  -3.278  46.915  1.00  0.710          C  
ATOM  21344  C   MET B1331      21.975  -4.315  45.808  1.00  0.790          C  
ATOM  21345  O   MET B1331      22.782  -4.353  44.877  1.00  0.930          O  
ATOM  21346  CB  MET B1331      22.142  -1.865  46.322  1.00  0.970          C  
ATOM  21347  CG  MET B1331      21.960  -0.764  47.362  1.00  0.970          C  
ATOM  21348  SD  MET B1331      22.145   0.952  46.743  1.00  0.970          S  
ATOM  21349  CE  MET B1331      20.817   1.202  45.565  1.00  0.970          C  
ATOM  21350  H   MET B1331      24.174  -3.219  47.429  1.00  0.780          H  
ATOM  21351  HA  MET B1331      21.192  -3.358  47.525  1.00  0.850          H  
ATOM  21352 1HB  MET B1331      23.110  -1.712  45.840  1.00  1.160          H  
ATOM  21353 2HB  MET B1331      21.374  -1.767  45.567  1.00  1.160          H  
ATOM  21354 1HG  MET B1331      20.981  -0.862  47.830  1.00  1.160          H  
ATOM  21355 2HG  MET B1331      22.712  -0.931  48.118  1.00  1.160          H  
ATOM  21356 1HE  MET B1331      20.860   2.219  45.179  1.00  1.160          H  
ATOM  21357 2HE  MET B1331      20.930   0.511  44.748  1.00  1.160          H  
ATOM  21358 3HE  MET B1331      19.858   1.040  46.043  1.00  1.160          H  
ATOM  21359  N   ASP B1332      20.951  -5.158  45.906  1.00  0.850          N  
ATOM  21360  CA  ASP B1332      20.719  -6.205  44.917  1.00  0.990          C  
ATOM  21361  C   ASP B1332      19.838  -5.596  43.834  1.00  0.870          C  
ATOM  21362  O   ASP B1332      18.612  -5.537  43.985  1.00  0.900          O  
ATOM  21363  CB  ASP B1332      20.029  -7.413  45.574  1.00  1.330          C  
ATOM  21364  CG  ASP B1332      19.839  -8.632  44.650  1.00  1.330          C  
ATOM  21365  OD1 ASP B1332      20.090  -8.512  43.478  1.00  1.330          O  
ATOM  21366  OD2 ASP B1332      19.451  -9.669  45.140  1.00  1.330          O  
ATOM  21367  H   ASP B1332      20.332  -5.078  46.705  1.00  1.020          H  
ATOM  21368  HA  ASP B1332      21.664  -6.515  44.475  1.00  1.190          H  
ATOM  21369 1HB  ASP B1332      20.613  -7.726  46.443  1.00  1.600          H  
ATOM  21370 2HB  ASP B1332      19.048  -7.109  45.939  1.00  1.600          H  
ATOM  21371  N   MET B1333      20.428  -5.066  42.763  1.00  1.170          N  
ATOM  21372  CA  MET B1333      19.607  -4.350  41.811  1.00  1.250          C  
ATOM  21373  C   MET B1333      18.986  -5.285  40.802  1.00  1.060          C  
ATOM  21374  O   MET B1333      19.363  -5.323  39.631  1.00  1.490          O  
ATOM  21375  CB  MET B1333      20.409  -3.235  41.173  1.00  1.720          C  
ATOM  21376  CG  MET B1333      20.914  -2.209  42.204  1.00  1.720          C  
ATOM  21377  SD  MET B1333      19.555  -1.457  43.160  1.00  1.720          S  
ATOM  21378  CE  MET B1333      18.763  -0.359  42.007  1.00  1.720          C  
ATOM  21379  H   MET B1333      21.437  -5.142  42.591  1.00  1.400          H  
ATOM  21380  HA  MET B1333      18.780  -3.892  42.349  1.00  1.500          H  
ATOM  21381 1HB  MET B1333      21.284  -3.681  40.712  1.00  2.060          H  
ATOM  21382 2HB  MET B1333      19.832  -2.735  40.393  1.00  2.060          H  
ATOM  21383 1HG  MET B1333      21.606  -2.694  42.897  1.00  2.060          H  
ATOM  21384 2HG  MET B1333      21.451  -1.413  41.689  1.00  2.060          H  
ATOM  21385 1HE  MET B1333      17.921   0.127  42.483  1.00  2.060          H  
ATOM  21386 2HE  MET B1333      19.453   0.382  41.703  1.00  2.060          H  
ATOM  21387 3HE  MET B1333      18.422  -0.910  41.138  1.00  2.060          H  
ATOM  21388  N   ASP B1334      17.962  -5.982  41.274  1.00  0.880          N  
ATOM  21389  CA  ASP B1334      17.238  -6.981  40.511  1.00  1.000          C  
ATOM  21390  C   ASP B1334      16.500  -6.305  39.373  1.00  0.830          C  
ATOM  21391  O   ASP B1334      15.509  -5.601  39.571  1.00  0.940          O  
ATOM  21392  CB  ASP B1334      16.268  -7.736  41.427  1.00  1.350          C  
ATOM  21393  CG  ASP B1334      15.475  -8.842  40.719  1.00  1.350          C  
ATOM  21394  OD1 ASP B1334      15.504  -8.883  39.504  1.00  1.350          O  
ATOM  21395  OD2 ASP B1334      14.769  -9.579  41.386  1.00  1.350          O  
ATOM  21396  H   ASP B1334      17.762  -5.841  42.270  1.00  1.060          H  
ATOM  21397  HA  ASP B1334      17.954  -7.691  40.092  1.00  1.200          H  
ATOM  21398 1HB  ASP B1334      16.843  -8.188  42.247  1.00  1.620          H  
ATOM  21399 2HB  ASP B1334      15.582  -7.026  41.879  1.00  1.620          H  
ATOM  21400  N   GLN B1335      16.970  -6.550  38.157  1.00  0.890          N  
ATOM  21401  CA  GLN B1335      16.494  -5.862  36.964  1.00  1.140          C  
ATOM  21402  C   GLN B1335      15.125  -6.329  36.490  1.00  1.190          C  
ATOM  21403  O   GLN B1335      14.591  -5.793  35.512  1.00  1.870          O  
ATOM  21404  CB  GLN B1335      17.542  -5.974  35.847  1.00  1.500          C  
ATOM  21405  CG  GLN B1335      18.844  -5.200  36.169  1.00  1.500          C  
ATOM  21406  CD  GLN B1335      19.934  -5.314  35.104  1.00  1.500          C  
ATOM  21407  OE1 GLN B1335      20.427  -6.402  34.775  1.00  1.500          O  
ATOM  21408  NE2 GLN B1335      20.320  -4.168  34.557  1.00  1.500          N  
ATOM  21409  H   GLN B1335      17.734  -7.209  38.079  1.00  1.070          H  
ATOM  21410  HA  GLN B1335      16.406  -4.805  37.211  1.00  1.370          H  
ATOM  21411 1HB  GLN B1335      17.793  -7.029  35.690  1.00  1.800          H  
ATOM  21412 2HB  GLN B1335      17.134  -5.588  34.914  1.00  1.800          H  
ATOM  21413 1HG  GLN B1335      18.597  -4.145  36.287  1.00  1.800          H  
ATOM  21414 2HG  GLN B1335      19.239  -5.579  37.103  1.00  1.800          H  
ATOM  21415 1HE2 GLN B1335      21.026  -4.163  33.848  1.00  1.800          H  
ATOM  21416 2HE2 GLN B1335      19.902  -3.305  34.858  1.00  1.800          H  
ATOM  21417  N   LYS B1336      14.557  -7.318  37.179  1.00  1.210          N  
ATOM  21418  CA  LYS B1336      13.219  -7.776  36.865  1.00  1.320          C  
ATOM  21419  C   LYS B1336      12.185  -7.024  37.707  1.00  1.230          C  
ATOM  21420  O   LYS B1336      10.980  -7.208  37.519  1.00  1.230          O  
ATOM  21421  CB  LYS B1336      13.089  -9.283  37.090  1.00  1.800          C  
ATOM  21422  CG  LYS B1336      13.946 -10.134  36.153  1.00  1.800          C  
ATOM  21423  CD  LYS B1336      13.746 -11.629  36.409  1.00  1.800          C  
ATOM  21424  CE  LYS B1336      14.624 -12.471  35.480  1.00  1.800          C  
ATOM  21425  NZ  LYS B1336      14.474 -13.933  35.733  1.00  1.800          N  
ATOM  21426  H   LYS B1336      15.058  -7.754  37.975  1.00  1.450          H  
ATOM  21427  HA  LYS B1336      13.016  -7.566  35.817  1.00  1.580          H  
ATOM  21428 1HB  LYS B1336      13.389  -9.515  38.118  1.00  2.160          H  
ATOM  21429 2HB  LYS B1336      12.050  -9.583  36.974  1.00  2.160          H  
ATOM  21430 1HG  LYS B1336      13.689  -9.905  35.122  1.00  2.160          H  
ATOM  21431 2HG  LYS B1336      15.001  -9.885  36.309  1.00  2.160          H  
ATOM  21432 1HD  LYS B1336      14.008 -11.853  37.445  1.00  2.160          H  
ATOM  21433 2HD  LYS B1336      12.701 -11.890  36.248  1.00  2.160          H  
ATOM  21434 1HE  LYS B1336      14.356 -12.260  34.446  1.00  2.160          H  
ATOM  21435 2HE  LYS B1336      15.659 -12.196  35.637  1.00  2.160          H  
ATOM  21436 1HZ  LYS B1336      15.076 -14.446  35.103  1.00  2.160          H  
ATOM  21437 2HZ  LYS B1336      14.737 -14.138  36.687  1.00  2.160          H  
ATOM  21438 3HZ  LYS B1336      13.516 -14.208  35.582  1.00  2.160          H  
ATOM  21439  N   GLN B1337      12.645  -6.194  38.655  1.00  1.280          N  
ATOM  21440  CA  GLN B1337      11.721  -5.495  39.531  1.00  1.270          C  
ATOM  21441  C   GLN B1337      11.443  -4.071  39.038  1.00  1.250          C  
ATOM  21442  O   GLN B1337      12.335  -3.438  38.482  1.00  1.260          O  
ATOM  21443  CB  GLN B1337      12.289  -5.384  40.947  1.00  1.780          C  
ATOM  21444  CG  GLN B1337      12.651  -6.678  41.598  1.00  1.780          C  
ATOM  21445  CD  GLN B1337      11.533  -7.629  41.715  1.00  1.780          C  
ATOM  21446  OE1 GLN B1337      10.392  -7.242  42.006  1.00  1.780          O  
ATOM  21447  NE2 GLN B1337      11.841  -8.910  41.512  1.00  1.780          N  
ATOM  21448  H   GLN B1337      13.654  -6.051  38.772  1.00  1.540          H  
ATOM  21449  HA  GLN B1337      10.821  -6.089  39.574  1.00  1.520          H  
ATOM  21450 1HB  GLN B1337      13.207  -4.802  40.909  1.00  2.140          H  
ATOM  21451 2HB  GLN B1337      11.601  -4.855  41.590  1.00  2.140          H  
ATOM  21452 1HG  GLN B1337      13.389  -7.137  40.972  1.00  2.140          H  
ATOM  21453 2HG  GLN B1337      13.059  -6.483  42.588  1.00  2.140          H  
ATOM  21454 1HE2 GLN B1337      11.141  -9.619  41.581  1.00  2.140          H  
ATOM  21455 2HE2 GLN B1337      12.823  -9.182  41.308  1.00  2.140          H  
ATOM  21456  N   PRO B1338      10.233  -3.528  39.256  1.00  1.290          N  
ATOM  21457  CA  PRO B1338       9.836  -2.160  38.957  1.00  1.290          C  
ATOM  21458  C   PRO B1338      10.701  -1.155  39.692  1.00  1.170          C  
ATOM  21459  O   PRO B1338      11.134  -1.423  40.811  1.00  1.140          O  
ATOM  21460  CB  PRO B1338       8.401  -2.108  39.493  1.00  1.940          C  
ATOM  21461  CG  PRO B1338       7.903  -3.521  39.430  1.00  1.940          C  
ATOM  21462  CD  PRO B1338       9.110  -4.388  39.713  1.00  1.940          C  
ATOM  21463  HA  PRO B1338       9.855  -1.992  37.882  1.00  1.550          H  
ATOM  21464 1HB  PRO B1338       8.380  -1.696  40.509  1.00  2.320          H  
ATOM  21465 2HB  PRO B1338       7.822  -1.433  38.881  1.00  2.320          H  
ATOM  21466 1HG  PRO B1338       7.099  -3.659  40.176  1.00  2.320          H  
ATOM  21467 2HG  PRO B1338       7.456  -3.720  38.442  1.00  2.320          H  
ATOM  21468 1HD  PRO B1338       9.203  -4.648  40.777  1.00  2.320          H  
ATOM  21469 2HD  PRO B1338       8.985  -5.272  39.067  1.00  2.320          H  
ATOM  21470  N   PHE B1339      10.913   0.013  39.088  1.00  1.170          N  
ATOM  21471  CA  PHE B1339      11.705   1.073  39.695  1.00  1.120          C  
ATOM  21472  C   PHE B1339      11.232   1.352  41.099  1.00  1.110          C  
ATOM  21473  O   PHE B1339      12.038   1.469  42.014  1.00  1.080          O  
ATOM  21474  CB  PHE B1339      11.582   2.382  38.917  1.00  1.590          C  
ATOM  21475  CG  PHE B1339      12.223   2.450  37.542  1.00  1.590          C  
ATOM  21476  CD1 PHE B1339      11.785   3.410  36.661  1.00  1.590          C  
ATOM  21477  CD2 PHE B1339      13.228   1.587  37.106  1.00  1.590          C  
ATOM  21478  CE1 PHE B1339      12.314   3.512  35.404  1.00  1.590          C  
ATOM  21479  CE2 PHE B1339      13.749   1.700  35.842  1.00  1.590          C  
ATOM  21480  CZ  PHE B1339      13.285   2.657  34.999  1.00  1.590          C  
ATOM  21481  H   PHE B1339      10.541   0.159  38.152  1.00  1.400          H  
ATOM  21482  HA  PHE B1339      12.741   0.767  39.753  1.00  1.340          H  
ATOM  21483 1HB  PHE B1339      10.525   2.626  38.797  1.00  1.910          H  
ATOM  21484 2HB  PHE B1339      12.021   3.160  39.519  1.00  1.910          H  
ATOM  21485  HD1 PHE B1339      10.994   4.098  36.970  1.00  1.910          H  
ATOM  21486  HD2 PHE B1339      13.603   0.817  37.748  1.00  1.910          H  
ATOM  21487  HE1 PHE B1339      11.950   4.260  34.733  1.00  1.910          H  
ATOM  21488  HE2 PHE B1339      14.536   1.014  35.505  1.00  1.910          H  
ATOM  21489  HZ  PHE B1339      13.696   2.736  33.997  1.00  1.910          H  
ATOM  21490  N   PHE B1340       9.925   1.461  41.271  1.00  1.180          N  
ATOM  21491  CA  PHE B1340       9.340   1.789  42.560  1.00  1.200          C  
ATOM  21492  C   PHE B1340       9.649   0.714  43.596  1.00  1.160          C  
ATOM  21493  O   PHE B1340       9.890   1.031  44.766  1.00  1.110          O  
ATOM  21494  CB  PHE B1340       7.851   1.964  42.387  1.00  1.670          C  
ATOM  21495  CG  PHE B1340       7.500   3.086  41.416  1.00  1.670          C  
ATOM  21496  CD1 PHE B1340       8.412   4.111  41.056  1.00  1.670          C  
ATOM  21497  CD2 PHE B1340       6.255   3.095  40.818  1.00  1.670          C  
ATOM  21498  CE1 PHE B1340       8.050   5.049  40.148  1.00  1.670          C  
ATOM  21499  CE2 PHE B1340       5.913   4.068  39.917  1.00  1.670          C  
ATOM  21500  CZ  PHE B1340       6.811   5.038  39.583  1.00  1.670          C  
ATOM  21501  H   PHE B1340       9.324   1.356  40.461  1.00  1.420          H  
ATOM  21502  HA  PHE B1340       9.779   2.711  42.929  1.00  1.440          H  
ATOM  21503 1HB  PHE B1340       7.401   1.036  42.017  1.00  2.010          H  
ATOM  21504 2HB  PHE B1340       7.411   2.180  43.351  1.00  2.010          H  
ATOM  21505  HD1 PHE B1340       9.409   4.169  41.469  1.00  2.010          H  
ATOM  21506  HD2 PHE B1340       5.532   2.308  41.062  1.00  2.010          H  
ATOM  21507  HE1 PHE B1340       8.745   5.815  39.858  1.00  2.010          H  
ATOM  21508  HE2 PHE B1340       4.932   4.065  39.452  1.00  2.010          H  
ATOM  21509  HZ  PHE B1340       6.540   5.811  38.846  1.00  2.010          H  
ATOM  21510  N   THR B1341       9.620  -0.551  43.176  1.00  1.210          N  
ATOM  21511  CA  THR B1341       9.931  -1.670  44.054  1.00  1.220          C  
ATOM  21512  C   THR B1341      11.374  -1.537  44.499  1.00  1.110          C  
ATOM  21513  O   THR B1341      11.679  -1.714  45.681  1.00  1.120          O  
ATOM  21514  CB  THR B1341       9.678  -3.037  43.373  1.00  1.700          C  
ATOM  21515  OG1 THR B1341       8.274  -3.173  43.069  1.00  1.700          O  
ATOM  21516  CG2 THR B1341      10.125  -4.176  44.277  1.00  1.700          C  
ATOM  21517  H   THR B1341       9.416  -0.737  42.205  1.00  1.450          H  
ATOM  21518  HA  THR B1341       9.296  -1.609  44.941  1.00  1.460          H  
ATOM  21519  HB  THR B1341      10.241  -3.081  42.449  1.00  2.040          H  
ATOM  21520  HG1 THR B1341       8.125  -3.996  42.597  1.00  2.040          H  
ATOM  21521 1HG2 THR B1341       9.946  -5.129  43.776  1.00  2.040          H  
ATOM  21522 2HG2 THR B1341      11.183  -4.081  44.484  1.00  2.040          H  
ATOM  21523 3HG2 THR B1341       9.566  -4.143  45.208  1.00  2.040          H  
ATOM  21524  N   LYS B1342      12.257  -1.225  43.542  1.00  1.040          N  
ATOM  21525  CA  LYS B1342      13.674  -1.033  43.818  1.00  0.980          C  
ATOM  21526  C   LYS B1342      13.876   0.117  44.801  1.00  0.950          C  
ATOM  21527  O   LYS B1342      14.786   0.055  45.637  1.00  0.920          O  
ATOM  21528  CB  LYS B1342      14.450  -0.842  42.517  1.00  1.400          C  
ATOM  21529  CG  LYS B1342      14.527  -2.139  41.735  1.00  1.400          C  
ATOM  21530  CD  LYS B1342      15.369  -2.082  40.468  1.00  1.400          C  
ATOM  21531  CE  LYS B1342      14.637  -1.387  39.322  1.00  1.400          C  
ATOM  21532  NZ  LYS B1342      15.197  -1.791  37.999  1.00  1.400          N  
ATOM  21533  H   LYS B1342      11.909  -1.150  42.580  1.00  1.250          H  
ATOM  21534  HA  LYS B1342      14.053  -1.937  44.288  1.00  1.180          H  
ATOM  21535 1HB  LYS B1342      13.976  -0.088  41.904  1.00  1.680          H  
ATOM  21536 2HB  LYS B1342      15.462  -0.510  42.738  1.00  1.680          H  
ATOM  21537 1HG  LYS B1342      14.942  -2.915  42.387  1.00  1.680          H  
ATOM  21538 2HG  LYS B1342      13.516  -2.440  41.464  1.00  1.680          H  
ATOM  21539 1HD  LYS B1342      16.284  -1.546  40.655  1.00  1.680          H  
ATOM  21540 2HD  LYS B1342      15.622  -3.095  40.153  1.00  1.680          H  
ATOM  21541 1HE  LYS B1342      13.598  -1.638  39.367  1.00  1.680          H  
ATOM  21542 2HE  LYS B1342      14.746  -0.315  39.426  1.00  1.680          H  
ATOM  21543 1HZ  LYS B1342      14.717  -1.372  37.160  1.00  1.680          H  
ATOM  21544 2HZ  LYS B1342      16.199  -1.536  37.982  1.00  1.680          H  
ATOM  21545 3HZ  LYS B1342      15.098  -2.782  37.924  1.00  1.680          H  
ATOM  21546  N   VAL B1343      13.039   1.162  44.711  1.00  0.970          N  
ATOM  21547  CA  VAL B1343      13.128   2.279  45.644  1.00  0.960          C  
ATOM  21548  C   VAL B1343      12.782   1.805  47.051  1.00  1.010          C  
ATOM  21549  O   VAL B1343      13.482   2.151  48.009  1.00  0.980          O  
ATOM  21550  CB  VAL B1343      12.215   3.465  45.252  1.00  1.350          C  
ATOM  21551  CG1 VAL B1343      12.235   4.491  46.349  1.00  1.350          C  
ATOM  21552  CG2 VAL B1343      12.685   4.109  43.963  1.00  1.350          C  
ATOM  21553  H   VAL B1343      12.374   1.174  43.932  1.00  1.160          H  
ATOM  21554  HA  VAL B1343      14.139   2.632  45.655  1.00  1.150          H  
ATOM  21555  HB  VAL B1343      11.198   3.109  45.133  1.00  1.620          H  
ATOM  21556 1HG1 VAL B1343      11.594   5.318  46.070  1.00  1.620          H  
ATOM  21557 2HG1 VAL B1343      11.883   4.056  47.269  1.00  1.620          H  
ATOM  21558 3HG1 VAL B1343      13.244   4.845  46.494  1.00  1.620          H  
ATOM  21559 1HG2 VAL B1343      12.023   4.925  43.711  1.00  1.620          H  
ATOM  21560 2HG2 VAL B1343      13.692   4.485  44.097  1.00  1.620          H  
ATOM  21561 3HG2 VAL B1343      12.678   3.400  43.169  1.00  1.620          H  
ATOM  21562  N   GLU B1344      11.694   1.043  47.195  1.00  1.080          N  
ATOM  21563  CA  GLU B1344      11.319   0.532  48.508  1.00  1.140          C  
ATOM  21564  C   GLU B1344      12.403  -0.407  49.064  1.00  1.110          C  
ATOM  21565  O   GLU B1344      12.737  -0.337  50.255  1.00  1.130          O  
ATOM  21566  CB  GLU B1344       9.972  -0.193  48.436  1.00  1.570          C  
ATOM  21567  CG  GLU B1344       8.748   0.717  48.178  1.00  1.570          C  
ATOM  21568  CD  GLU B1344       7.466  -0.081  48.050  1.00  1.570          C  
ATOM  21569  OE1 GLU B1344       7.552  -1.285  48.100  1.00  1.570          O  
ATOM  21570  OE2 GLU B1344       6.417   0.501  47.885  1.00  1.570          O  
ATOM  21571  H   GLU B1344      11.110   0.848  46.372  1.00  1.300          H  
ATOM  21572  HA  GLU B1344      11.222   1.366  49.194  1.00  1.370          H  
ATOM  21573 1HB  GLU B1344      10.008  -0.931  47.633  1.00  1.890          H  
ATOM  21574 2HB  GLU B1344       9.798  -0.729  49.367  1.00  1.890          H  
ATOM  21575 1HG  GLU B1344       8.645   1.427  49.004  1.00  1.890          H  
ATOM  21576 2HG  GLU B1344       8.913   1.290  47.265  1.00  1.890          H  
ATOM  21577  N   GLN B1345      12.989  -1.246  48.194  1.00  1.080          N  
ATOM  21578  CA  GLN B1345      14.053  -2.163  48.594  1.00  1.080          C  
ATOM  21579  C   GLN B1345      15.297  -1.388  49.026  1.00  1.000          C  
ATOM  21580  O   GLN B1345      15.955  -1.753  50.015  1.00  1.010          O  
ATOM  21581  CB  GLN B1345      14.376  -3.124  47.446  1.00  1.510          C  
ATOM  21582  CG  GLN B1345      13.273  -4.148  47.163  1.00  1.510          C  
ATOM  21583  CD  GLN B1345      13.513  -4.966  45.898  1.00  1.510          C  
ATOM  21584  OE1 GLN B1345      14.091  -4.491  44.915  1.00  1.510          O  
ATOM  21585  NE2 GLN B1345      13.064  -6.212  45.921  1.00  1.510          N  
ATOM  21586  H   GLN B1345      12.640  -1.275  47.232  1.00  1.300          H  
ATOM  21587  HA  GLN B1345      13.705  -2.744  49.445  1.00  1.300          H  
ATOM  21588 1HB  GLN B1345      14.542  -2.550  46.539  1.00  1.810          H  
ATOM  21589 2HB  GLN B1345      15.297  -3.660  47.665  1.00  1.810          H  
ATOM  21590 1HG  GLN B1345      13.229  -4.838  48.003  1.00  1.810          H  
ATOM  21591 2HG  GLN B1345      12.323  -3.637  47.068  1.00  1.810          H  
ATOM  21592 1HE2 GLN B1345      13.190  -6.807  45.124  1.00  1.810          H  
ATOM  21593 2HE2 GLN B1345      12.597  -6.563  46.732  1.00  1.810          H  
ATOM  21594  N   THR B1346      15.601  -0.304  48.302  1.00  0.930          N  
ATOM  21595  CA  THR B1346      16.716   0.568  48.615  1.00  0.880          C  
ATOM  21596  C   THR B1346      16.492   1.227  49.953  1.00  0.880          C  
ATOM  21597  O   THR B1346      17.425   1.295  50.747  1.00  0.860          O  
ATOM  21598  CB  THR B1346      16.946   1.630  47.539  1.00  1.250          C  
ATOM  21599  OG1 THR B1346      17.261   0.965  46.302  1.00  1.250          O  
ATOM  21600  CG2 THR B1346      18.117   2.584  47.949  1.00  1.250          C  
ATOM  21601  H   THR B1346      15.061  -0.101  47.461  1.00  1.120          H  
ATOM  21602  HA  THR B1346      17.618  -0.037  48.675  1.00  1.060          H  
ATOM  21603  HB  THR B1346      16.037   2.206  47.409  1.00  1.500          H  
ATOM  21604  HG1 THR B1346      16.435   0.579  45.935  1.00  1.500          H  
ATOM  21605 1HG2 THR B1346      18.262   3.318  47.166  1.00  1.500          H  
ATOM  21606 2HG2 THR B1346      17.881   3.099  48.877  1.00  1.500          H  
ATOM  21607 3HG2 THR B1346      19.029   2.010  48.082  1.00  1.500          H  
ATOM  21608  N   GLN B1347      15.277   1.727  50.224  1.00  0.910          N  
ATOM  21609  CA  GLN B1347      15.034   2.358  51.514  1.00  0.920          C  
ATOM  21610  C   GLN B1347      15.258   1.364  52.641  1.00  0.950          C  
ATOM  21611  O   GLN B1347      15.887   1.719  53.638  1.00  0.940          O  
ATOM  21612  CB  GLN B1347      13.603   2.898  51.606  1.00  1.280          C  
ATOM  21613  CG  GLN B1347      13.266   3.675  52.911  1.00  1.280          C  
ATOM  21614  CD  GLN B1347      14.002   4.999  53.057  1.00  1.280          C  
ATOM  21615  OE1 GLN B1347      13.866   5.884  52.223  1.00  1.280          O  
ATOM  21616  NE2 GLN B1347      14.762   5.150  54.105  1.00  1.280          N  
ATOM  21617  H   GLN B1347      14.545   1.705  49.507  1.00  1.090          H  
ATOM  21618  HA  GLN B1347      15.739   3.172  51.644  1.00  1.100          H  
ATOM  21619 1HB  GLN B1347      13.417   3.556  50.762  1.00  1.540          H  
ATOM  21620 2HB  GLN B1347      12.904   2.062  51.522  1.00  1.540          H  
ATOM  21621 1HG  GLN B1347      12.201   3.875  52.928  1.00  1.540          H  
ATOM  21622 2HG  GLN B1347      13.529   3.052  53.760  1.00  1.540          H  
ATOM  21623 1HE2 GLN B1347      15.285   5.996  54.264  1.00  1.540          H  
ATOM  21624 2HE2 GLN B1347      14.834   4.408  54.765  1.00  1.540          H  
ATOM  21625  N   SER B1348      14.811   0.108  52.478  1.00  1.020          N  
ATOM  21626  CA  SER B1348      15.033  -0.882  53.526  1.00  1.090          C  
ATOM  21627  C   SER B1348      16.521  -1.154  53.711  1.00  1.050          C  
ATOM  21628  O   SER B1348      17.007  -1.198  54.843  1.00  1.070          O  
ATOM  21629  CB  SER B1348      14.308  -2.180  53.211  1.00  1.500          C  
ATOM  21630  OG  SER B1348      12.914  -2.016  53.261  1.00  1.500          O  
ATOM  21631  H   SER B1348      14.256  -0.142  51.652  1.00  1.220          H  
ATOM  21632  HA  SER B1348      14.641  -0.487  54.462  1.00  1.310          H  
ATOM  21633 1HB  SER B1348      14.597  -2.517  52.215  1.00  1.800          H  
ATOM  21634 2HB  SER B1348      14.617  -2.948  53.919  1.00  1.800          H  
ATOM  21635  HG  SER B1348      12.540  -2.873  53.047  1.00  1.800          H  
ATOM  21636  N   THR B1349      17.254  -1.265  52.598  1.00  1.020          N  
ATOM  21637  CA  THR B1349      18.689  -1.527  52.604  1.00  1.020          C  
ATOM  21638  C   THR B1349      19.417  -0.401  53.327  1.00  0.950          C  
ATOM  21639  O   THR B1349      20.266  -0.642  54.202  1.00  0.970          O  
ATOM  21640  CB  THR B1349      19.211  -1.628  51.145  1.00  1.430          C  
ATOM  21641  OG1 THR B1349      18.552  -2.724  50.475  1.00  1.430          O  
ATOM  21642  CG2 THR B1349      20.731  -1.843  51.116  1.00  1.430          C  
ATOM  21643  H   THR B1349      16.778  -1.226  51.696  1.00  1.220          H  
ATOM  21644  HA  THR B1349      18.876  -2.463  53.128  1.00  1.220          H  
ATOM  21645  HB  THR B1349      18.986  -0.709  50.617  1.00  1.710          H  
ATOM  21646  HG1 THR B1349      17.602  -2.503  50.334  1.00  1.710          H  
ATOM  21647 1HG2 THR B1349      21.064  -1.910  50.088  1.00  1.710          H  
ATOM  21648 2HG2 THR B1349      21.239  -1.017  51.602  1.00  1.710          H  
ATOM  21649 3HG2 THR B1349      20.974  -2.770  51.632  1.00  1.710          H  
ATOM  21650  N   LEU B1350      19.053   0.828  52.966  1.00  0.880          N  
ATOM  21651  CA  LEU B1350      19.608   2.040  53.509  1.00  0.830          C  
ATOM  21652  C   LEU B1350      19.403   2.064  55.000  1.00  0.820          C  
ATOM  21653  O   LEU B1350      20.362   2.308  55.732  1.00  0.800          O  
ATOM  21654  CB  LEU B1350      18.947   3.255  52.822  1.00  1.180          C  
ATOM  21655  CG  LEU B1350      19.502   4.666  53.120  1.00  1.180          C  
ATOM  21656  CD1 LEU B1350      19.264   5.546  51.860  1.00  1.180          C  
ATOM  21657  CD2 LEU B1350      18.781   5.304  54.337  1.00  1.180          C  
ATOM  21658  H   LEU B1350      18.355   0.923  52.233  1.00  1.060          H  
ATOM  21659  HA  LEU B1350      20.675   2.056  53.314  1.00  1.000          H  
ATOM  21660 1HB  LEU B1350      18.990   3.099  51.748  1.00  1.420          H  
ATOM  21661 2HB  LEU B1350      17.897   3.262  53.107  1.00  1.420          H  
ATOM  21662  HG  LEU B1350      20.562   4.600  53.321  1.00  1.420          H  
ATOM  21663 1HD1 LEU B1350      19.652   6.554  52.020  1.00  1.420          H  
ATOM  21664 2HD1 LEU B1350      19.773   5.103  51.002  1.00  1.420          H  
ATOM  21665 3HD1 LEU B1350      18.206   5.602  51.660  1.00  1.420          H  
ATOM  21666 1HD2 LEU B1350      19.183   6.304  54.508  1.00  1.420          H  
ATOM  21667 2HD2 LEU B1350      17.716   5.374  54.129  1.00  1.420          H  
ATOM  21668 3HD2 LEU B1350      18.928   4.716  55.235  1.00  1.420          H  
ATOM  21669  N   LEU B1351      18.165   1.815  55.454  1.00  0.860          N  
ATOM  21670  CA  LEU B1351      17.850   1.834  56.869  1.00  0.910          C  
ATOM  21671  C   LEU B1351      18.541   0.738  57.656  1.00  0.960          C  
ATOM  21672  O   LEU B1351      19.126   1.023  58.697  1.00  0.970          O  
ATOM  21673  CB  LEU B1351      16.344   1.678  57.079  1.00  1.250          C  
ATOM  21674  CG  LEU B1351      15.458   2.844  56.618  1.00  1.250          C  
ATOM  21675  CD1 LEU B1351      14.002   2.406  56.694  1.00  1.250          C  
ATOM  21676  CD2 LEU B1351      15.687   4.092  57.473  1.00  1.250          C  
ATOM  21677  H   LEU B1351      17.412   1.632  54.786  1.00  1.030          H  
ATOM  21678  HA  LEU B1351      18.171   2.783  57.265  1.00  1.090          H  
ATOM  21679 1HB  LEU B1351      16.022   0.792  56.530  1.00  1.500          H  
ATOM  21680 2HB  LEU B1351      16.158   1.505  58.144  1.00  1.500          H  
ATOM  21681  HG  LEU B1351      15.693   3.068  55.604  1.00  1.500          H  
ATOM  21682 1HD1 LEU B1351      13.357   3.211  56.344  1.00  1.500          H  
ATOM  21683 2HD1 LEU B1351      13.855   1.526  56.064  1.00  1.500          H  
ATOM  21684 3HD1 LEU B1351      13.745   2.162  57.725  1.00  1.500          H  
ATOM  21685 1HD2 LEU B1351      15.041   4.894  57.118  1.00  1.500          H  
ATOM  21686 2HD2 LEU B1351      15.451   3.871  58.515  1.00  1.500          H  
ATOM  21687 3HD2 LEU B1351      16.713   4.415  57.398  1.00  1.500          H  
ATOM  21688  N   ASP B1352      18.609  -0.501  57.140  1.00  1.010          N  
ATOM  21689  CA  ASP B1352      19.274  -1.530  57.940  1.00  1.080          C  
ATOM  21690  C   ASP B1352      20.704  -1.084  58.204  1.00  1.040          C  
ATOM  21691  O   ASP B1352      21.233  -1.248  59.308  1.00  1.130          O  
ATOM  21692  CB  ASP B1352      19.329  -2.902  57.246  1.00  1.480          C  
ATOM  21693  CG  ASP B1352      18.010  -3.702  57.122  1.00  1.480          C  
ATOM  21694  OD1 ASP B1352      17.014  -3.340  57.692  1.00  1.480          O  
ATOM  21695  OD2 ASP B1352      18.067  -4.738  56.495  1.00  1.480          O  
ATOM  21696  H   ASP B1352      18.141  -0.737  56.259  1.00  1.210          H  
ATOM  21697  HA  ASP B1352      18.754  -1.629  58.895  1.00  1.300          H  
ATOM  21698 1HB  ASP B1352      19.734  -2.768  56.239  1.00  1.780          H  
ATOM  21699 2HB  ASP B1352      20.020  -3.518  57.789  1.00  1.780          H  
ATOM  21700  N   GLY B1353      21.328  -0.495  57.182  1.00  0.930          N  
ATOM  21701  CA  GLY B1353      22.660   0.042  57.310  1.00  0.890          C  
ATOM  21702  C   GLY B1353      22.707   1.223  58.289  1.00  0.850          C  
ATOM  21703  O   GLY B1353      23.490   1.227  59.236  1.00  0.880          O  
ATOM  21704  H   GLY B1353      20.859  -0.439  56.270  1.00  1.120          H  
ATOM  21705 1HA  GLY B1353      23.326  -0.746  57.651  1.00  1.070          H  
ATOM  21706 2HA  GLY B1353      22.997   0.358  56.327  1.00  1.070          H  
ATOM  21707  N   LEU B1354      21.840   2.217  58.077  1.00  0.820          N  
ATOM  21708  CA  LEU B1354      21.775   3.455  58.855  1.00  0.800          C  
ATOM  21709  C   LEU B1354      21.598   3.196  60.346  1.00  0.860          C  
ATOM  21710  O   LEU B1354      22.245   3.824  61.180  1.00  0.890          O  
ATOM  21711  CB  LEU B1354      20.586   4.297  58.364  1.00  1.130          C  
ATOM  21712  CG  LEU B1354      20.364   5.693  58.976  1.00  1.130          C  
ATOM  21713  CD1 LEU B1354      21.535   6.573  58.663  1.00  1.130          C  
ATOM  21714  CD2 LEU B1354      19.087   6.270  58.407  1.00  1.130          C  
ATOM  21715  H   LEU B1354      21.208   2.131  57.287  1.00  0.980          H  
ATOM  21716  HA  LEU B1354      22.704   3.989  58.696  1.00  0.960          H  
ATOM  21717 1HB  LEU B1354      20.669   4.409  57.285  1.00  1.350          H  
ATOM  21718 2HB  LEU B1354      19.694   3.731  58.577  1.00  1.350          H  
ATOM  21719  HG  LEU B1354      20.279   5.619  60.062  1.00  1.350          H  
ATOM  21720 1HD1 LEU B1354      21.362   7.556  59.094  1.00  1.350          H  
ATOM  21721 2HD1 LEU B1354      22.445   6.158  59.081  1.00  1.350          H  
ATOM  21722 3HD1 LEU B1354      21.642   6.661  57.584  1.00  1.350          H  
ATOM  21723 1HD2 LEU B1354      18.912   7.262  58.828  1.00  1.350          H  
ATOM  21724 2HD2 LEU B1354      19.171   6.347  57.324  1.00  1.350          H  
ATOM  21725 3HD2 LEU B1354      18.262   5.617  58.664  1.00  1.350          H  
ATOM  21726  N   GLU B1355      20.782   2.220  60.692  1.00  0.920          N  
ATOM  21727  CA  GLU B1355      20.514   1.860  62.078  1.00  0.980          C  
ATOM  21728  C   GLU B1355      21.764   1.366  62.808  1.00  0.970          C  
ATOM  21729  O   GLU B1355      21.791   1.304  64.039  1.00  1.050          O  
ATOM  21730  CB  GLU B1355      19.394   0.810  62.159  1.00  1.350          C  
ATOM  21731  CG  GLU B1355      17.975   1.357  61.816  1.00  1.350          C  
ATOM  21732  CD  GLU B1355      16.874   0.315  61.853  1.00  1.350          C  
ATOM  21733  OE1 GLU B1355      17.168  -0.836  62.075  1.00  1.350          O  
ATOM  21734  OE2 GLU B1355      15.741   0.679  61.642  1.00  1.350          O  
ATOM  21735  H   GLU B1355      20.272   1.734  59.952  1.00  1.100          H  
ATOM  21736  HA  GLU B1355      20.166   2.755  62.592  1.00  1.180          H  
ATOM  21737 1HB  GLU B1355      19.620   0.014  61.445  1.00  1.620          H  
ATOM  21738 2HB  GLU B1355      19.386   0.367  63.152  1.00  1.620          H  
ATOM  21739 1HG  GLU B1355      17.732   2.139  62.533  1.00  1.620          H  
ATOM  21740 2HG  GLU B1355      18.006   1.816  60.831  1.00  1.620          H  
ATOM  21741  N   HIS B1356      22.783   0.967  62.053  1.00  0.920          N  
ATOM  21742  CA  HIS B1356      24.012   0.445  62.587  1.00  0.920          C  
ATOM  21743  C   HIS B1356      25.207   1.387  62.250  1.00  0.920          C  
ATOM  21744  O   HIS B1356      26.378   0.978  62.295  1.00  0.960          O  
ATOM  21745  CB  HIS B1356      24.154  -0.993  62.085  1.00  1.290          C  
ATOM  21746  CG  HIS B1356      23.003  -1.868  62.604  1.00  1.290          C  
ATOM  21747  ND1 HIS B1356      21.882  -2.162  61.848  1.00  1.290          N  
ATOM  21748  CD2 HIS B1356      22.790  -2.446  63.813  1.00  1.290          C  
ATOM  21749  CE1 HIS B1356      21.055  -2.902  62.556  1.00  1.290          C  
ATOM  21750  NE2 HIS B1356      21.578  -3.093  63.755  1.00  1.290          N  
ATOM  21751  H   HIS B1356      22.734   1.067  61.036  1.00  1.100          H  
ATOM  21752  HA  HIS B1356      23.940   0.393  63.670  1.00  1.100          H  
ATOM  21753 1HB  HIS B1356      24.110  -0.994  60.989  1.00  1.550          H  
ATOM  21754 2HB  HIS B1356      25.095  -1.425  62.367  1.00  1.550          H  
ATOM  21755  HD1 HIS B1356      21.642  -1.804  60.923  1.00  1.550          H  
ATOM  21756  HD2 HIS B1356      23.361  -2.474  64.729  1.00  1.550          H  
ATOM  21757  HE1 HIS B1356      20.115  -3.240  62.123  1.00  1.550          H  
ATOM  21758  N   ARG B1357      24.891   2.686  62.022  1.00  0.930          N  
ATOM  21759  CA  ARG B1357      25.822   3.786  61.675  1.00  0.900          C  
ATOM  21760  C   ARG B1357      26.883   4.124  62.715  1.00  0.910          C  
ATOM  21761  O   ARG B1357      27.789   4.926  62.458  1.00  0.930          O  
ATOM  21762  CB  ARG B1357      25.029   5.057  61.390  1.00  1.270          C  
ATOM  21763  CG  ARG B1357      24.258   5.637  62.573  1.00  1.270          C  
ATOM  21764  CD  ARG B1357      23.404   6.777  62.125  1.00  1.270          C  
ATOM  21765  NE  ARG B1357      22.723   7.469  63.213  1.00  1.270          N  
ATOM  21766  CZ  ARG B1357      21.910   8.534  63.049  1.00  1.270          C  
ATOM  21767  NH1 ARG B1357      21.683   9.006  61.834  1.00  1.270          N  
ATOM  21768  NH2 ARG B1357      21.345   9.096  64.114  1.00  1.270          N  
ATOM  21769  H   ARG B1357      23.894   2.925  61.997  1.00  1.120          H  
ATOM  21770  HA  ARG B1357      26.339   3.492  60.760  1.00  1.080          H  
ATOM  21771 1HB  ARG B1357      25.710   5.828  61.021  1.00  1.530          H  
ATOM  21772 2HB  ARG B1357      24.311   4.869  60.617  1.00  1.530          H  
ATOM  21773 1HG  ARG B1357      23.594   4.864  62.950  1.00  1.530          H  
ATOM  21774 2HG  ARG B1357      24.915   5.936  63.376  1.00  1.530          H  
ATOM  21775 1HD  ARG B1357      24.005   7.481  61.582  1.00  1.530          H  
ATOM  21776 2HD  ARG B1357      22.638   6.401  61.473  1.00  1.530          H  
ATOM  21777  HE  ARG B1357      22.884   7.141  64.158  1.00  1.530          H  
ATOM  21778 1HH1 ARG B1357      22.122   8.569  61.033  1.00  1.530          H  
ATOM  21779 2HH1 ARG B1357      21.076   9.800  61.695  1.00  1.530          H  
ATOM  21780 1HH2 ARG B1357      21.522   8.721  65.032  1.00  1.530          H  
ATOM  21781 2HH2 ARG B1357      20.724   9.887  64.007  1.00  1.530          H  
ATOM  21782  N   HIS B1358      26.763   3.518  63.887  1.00  0.920          N  
ATOM  21783  CA  HIS B1358      27.665   3.691  65.009  1.00  0.950          C  
ATOM  21784  C   HIS B1358      29.037   3.068  64.754  1.00  0.990          C  
ATOM  21785  O   HIS B1358      30.025   3.457  65.377  1.00  1.030          O  
ATOM  21786  CB  HIS B1358      27.006   3.056  66.224  1.00  1.320          C  
ATOM  21787  CG  HIS B1358      25.803   3.818  66.645  1.00  1.320          C  
ATOM  21788  ND1 HIS B1358      25.871   4.924  67.460  1.00  1.320          N  
ATOM  21789  CD2 HIS B1358      24.493   3.660  66.328  1.00  1.320          C  
ATOM  21790  CE1 HIS B1358      24.658   5.414  67.635  1.00  1.320          C  
ATOM  21791  NE2 HIS B1358      23.803   4.664  66.962  1.00  1.320          N  
ATOM  21792  H   HIS B1358      25.974   2.906  64.019  1.00  1.100          H  
ATOM  21793  HA  HIS B1358      27.811   4.753  65.202  1.00  1.140          H  
ATOM  21794 1HB  HIS B1358      26.709   2.030  65.990  1.00  1.580          H  
ATOM  21795 2HB  HIS B1358      27.707   3.016  67.056  1.00  1.580          H  
ATOM  21796  HD2 HIS B1358      24.061   2.885  65.687  1.00  1.580          H  
ATOM  21797  HE1 HIS B1358      24.404   6.288  68.236  1.00  1.580          H  
ATOM  21798  HE2 HIS B1358      22.802   4.802  66.915  1.00  1.580          H  
ATOM  21799  N   TYR B1359      29.105   2.085  63.855  1.00  0.990          N  
ATOM  21800  CA  TYR B1359      30.376   1.442  63.535  1.00  1.040          C  
ATOM  21801  C   TYR B1359      30.592   1.663  62.038  1.00  0.980          C  
ATOM  21802  O   TYR B1359      29.900   1.091  61.199  1.00  1.150          O  
ATOM  21803  CB  TYR B1359      30.369  -0.026  63.974  1.00  1.440          C  
ATOM  21804  CG  TYR B1359      31.699  -0.836  63.904  1.00  1.440          C  
ATOM  21805  CD1 TYR B1359      31.803  -1.902  64.763  1.00  1.440          C  
ATOM  21806  CD2 TYR B1359      32.777  -0.574  63.005  1.00  1.440          C  
ATOM  21807  CE1 TYR B1359      32.918  -2.708  64.751  1.00  1.440          C  
ATOM  21808  CE2 TYR B1359      33.890  -1.407  62.996  1.00  1.440          C  
ATOM  21809  CZ  TYR B1359      33.961  -2.471  63.864  1.00  1.440          C  
ATOM  21810  OH  TYR B1359      35.060  -3.343  63.869  1.00  1.440          O  
ATOM  21811  H   TYR B1359      28.257   1.810  63.344  1.00  1.190          H  
ATOM  21812  HA  TYR B1359      31.183   1.950  64.060  1.00  1.250          H  
ATOM  21813 1HB  TYR B1359      30.028  -0.068  65.011  1.00  1.720          H  
ATOM  21814 2HB  TYR B1359      29.634  -0.563  63.385  1.00  1.720          H  
ATOM  21815  HD1 TYR B1359      30.988  -2.106  65.456  1.00  1.720          H  
ATOM  21816  HD2 TYR B1359      32.757   0.238  62.300  1.00  1.720          H  
ATOM  21817  HE1 TYR B1359      32.979  -3.543  65.436  1.00  1.720          H  
ATOM  21818  HE2 TYR B1359      34.703  -1.227  62.301  1.00  1.720          H  
ATOM  21819  HH  TYR B1359      35.635  -3.241  63.056  1.00  1.720          H  
ATOM  21820  N   ASP B1360      31.531   2.552  61.724  1.00  1.130          N  
ATOM  21821  CA  ASP B1360      31.823   3.005  60.364  1.00  1.310          C  
ATOM  21822  C   ASP B1360      32.198   1.952  59.315  1.00  1.170          C  
ATOM  21823  O   ASP B1360      32.964   1.011  59.574  1.00  1.130          O  
ATOM  21824  CB  ASP B1360      32.920   4.055  60.393  1.00  1.760          C  
ATOM  21825  CG  ASP B1360      33.230   4.519  59.019  1.00  1.760          C  
ATOM  21826  OD1 ASP B1360      32.531   5.340  58.446  1.00  1.760          O  
ATOM  21827  OD2 ASP B1360      34.176   3.972  58.484  1.00  1.760          O  
ATOM  21828  H   ASP B1360      32.055   2.967  62.484  1.00  1.360          H  
ATOM  21829  HA  ASP B1360      30.919   3.502  60.000  1.00  1.570          H  
ATOM  21830 1HB  ASP B1360      32.621   4.903  61.014  1.00  2.110          H  
ATOM  21831 2HB  ASP B1360      33.809   3.618  60.823  1.00  2.110          H  
ATOM  21832  N   GLY B1361      31.646   2.151  58.111  1.00  1.190          N  
ATOM  21833  CA  GLY B1361      31.879   1.309  56.956  1.00  1.150          C  
ATOM  21834  C   GLY B1361      33.337   1.159  56.508  1.00  1.110          C  
ATOM  21835  O   GLY B1361      33.709   0.078  56.056  1.00  1.110          O  
ATOM  21836  H   GLY B1361      30.991   2.930  57.985  1.00  1.430          H  
ATOM  21837 1HA  GLY B1361      31.464   0.327  57.158  1.00  1.380          H  
ATOM  21838 2HA  GLY B1361      31.303   1.725  56.131  1.00  1.380          H  
ATOM  21839  N   VAL B1362      34.175   2.196  56.612  1.00  1.170          N  
ATOM  21840  CA  VAL B1362      35.564   2.065  56.180  1.00  1.200          C  
ATOM  21841  C   VAL B1362      36.277   1.107  57.087  1.00  1.150          C  
ATOM  21842  O   VAL B1362      37.100   0.303  56.627  1.00  1.180          O  
ATOM  21843  CB  VAL B1362      36.313   3.400  56.121  1.00  1.670          C  
ATOM  21844  CG1 VAL B1362      37.813   3.152  55.844  1.00  1.670          C  
ATOM  21845  CG2 VAL B1362      35.710   4.225  55.029  1.00  1.670          C  
ATOM  21846  H   VAL B1362      33.874   3.073  57.044  1.00  1.400          H  
ATOM  21847  HA  VAL B1362      35.571   1.647  55.176  1.00  1.440          H  
ATOM  21848  HB  VAL B1362      36.219   3.921  57.079  1.00  2.000          H  
ATOM  21849 1HG1 VAL B1362      38.337   4.091  55.793  1.00  2.000          H  
ATOM  21850 2HG1 VAL B1362      38.242   2.558  56.637  1.00  2.000          H  
ATOM  21851 3HG1 VAL B1362      37.925   2.624  54.896  1.00  2.000          H  
ATOM  21852 1HG2 VAL B1362      36.216   5.185  54.968  1.00  2.000          H  
ATOM  21853 2HG2 VAL B1362      35.805   3.698  54.081  1.00  2.000          H  
ATOM  21854 3HG2 VAL B1362      34.663   4.371  55.259  1.00  2.000          H  
ATOM  21855  N   GLU B1363      36.014   1.232  58.389  1.00  1.140          N  
ATOM  21856  CA  GLU B1363      36.671   0.311  59.312  1.00  1.160          C  
ATOM  21857  C   GLU B1363      36.250  -1.125  58.963  1.00  1.100          C  
ATOM  21858  O   GLU B1363      37.100  -2.015  58.903  1.00  1.150          O  
ATOM  21859  CB  GLU B1363      36.292   0.620  60.759  1.00  1.620          C  
ATOM  21860  CG  GLU B1363      36.840   1.920  61.313  1.00  1.620          C  
ATOM  21861  CD  GLU B1363      38.325   1.958  61.559  1.00  1.620          C  
ATOM  21862  OE1 GLU B1363      38.817   1.107  62.253  1.00  1.620          O  
ATOM  21863  OE2 GLU B1363      38.982   2.829  61.026  1.00  1.620          O  
ATOM  21864  H   GLU B1363      35.372   1.992  58.684  1.00  1.370          H  
ATOM  21865  HA  GLU B1363      37.752   0.399  59.197  1.00  1.390          H  
ATOM  21866 1HB  GLU B1363      35.206   0.664  60.841  1.00  1.940          H  
ATOM  21867 2HB  GLU B1363      36.637  -0.187  61.403  1.00  1.940          H  
ATOM  21868 1HG  GLU B1363      36.582   2.715  60.615  1.00  1.940          H  
ATOM  21869 2HG  GLU B1363      36.331   2.107  62.255  1.00  1.940          H  
ATOM  21870  N   PHE B1364      34.966  -1.337  58.617  1.00  1.050          N  
ATOM  21871  CA  PHE B1364      34.519  -2.678  58.224  1.00  1.080          C  
ATOM  21872  C   PHE B1364      35.180  -3.172  56.956  1.00  1.120          C  
ATOM  21873  O   PHE B1364      35.525  -4.354  56.848  1.00  1.180          O  
ATOM  21874  CB  PHE B1364      33.031  -2.755  58.026  1.00  1.500          C  
ATOM  21875  CG  PHE B1364      32.324  -2.885  59.254  1.00  1.500          C  
ATOM  21876  CD1 PHE B1364      31.541  -1.883  59.693  1.00  1.500          C  
ATOM  21877  CD2 PHE B1364      32.460  -4.037  60.023  1.00  1.500          C  
ATOM  21878  CE1 PHE B1364      30.911  -2.006  60.841  1.00  1.500          C  
ATOM  21879  CE2 PHE B1364      31.816  -4.156  61.199  1.00  1.500          C  
ATOM  21880  CZ  PHE B1364      31.039  -3.130  61.605  1.00  1.500          C  
ATOM  21881  H   PHE B1364      34.291  -0.568  58.716  1.00  1.260          H  
ATOM  21882  HA  PHE B1364      34.787  -3.352  59.032  1.00  1.300          H  
ATOM  21883 1HB  PHE B1364      32.715  -1.843  57.557  1.00  1.800          H  
ATOM  21884 2HB  PHE B1364      32.777  -3.572  57.373  1.00  1.800          H  
ATOM  21885  HD1 PHE B1364      31.426  -0.973  59.110  1.00  1.800          H  
ATOM  21886  HD2 PHE B1364      33.099  -4.849  59.673  1.00  1.800          H  
ATOM  21887  HE1 PHE B1364      30.283  -1.199  61.182  1.00  1.800          H  
ATOM  21888  HE2 PHE B1364      31.921  -5.056  61.809  1.00  1.800          H  
ATOM  21889  HZ  PHE B1364      30.509  -3.182  62.529  1.00  1.800          H  
ATOM  21890  N   ILE B1365      35.365  -2.273  55.995  1.00  1.130          N  
ATOM  21891  CA  ILE B1365      36.029  -2.658  54.771  1.00  1.210          C  
ATOM  21892  C   ILE B1365      37.450  -3.123  55.083  1.00  1.270          C  
ATOM  21893  O   ILE B1365      37.899  -4.148  54.573  1.00  1.340          O  
ATOM  21894  CB  ILE B1365      36.050  -1.503  53.747  1.00  1.660          C  
ATOM  21895  CG1 ILE B1365      34.598  -1.265  53.208  1.00  1.660          C  
ATOM  21896  CG2 ILE B1365      37.017  -1.820  52.632  1.00  1.660          C  
ATOM  21897  CD1 ILE B1365      34.399   0.035  52.415  1.00  1.660          C  
ATOM  21898  H   ILE B1365      34.984  -1.331  56.111  1.00  1.360          H  
ATOM  21899  HA  ILE B1365      35.476  -3.464  54.325  1.00  1.450          H  
ATOM  21900  HB  ILE B1365      36.364  -0.589  54.245  1.00  1.990          H  
ATOM  21901 1HG1 ILE B1365      34.332  -2.100  52.559  1.00  1.990          H  
ATOM  21902 2HG1 ILE B1365      33.915  -1.265  54.050  1.00  1.990          H  
ATOM  21903 1HG2 ILE B1365      37.032  -1.012  51.936  1.00  1.990          H  
ATOM  21904 2HG2 ILE B1365      38.025  -1.960  53.016  1.00  1.990          H  
ATOM  21905 3HG2 ILE B1365      36.694  -2.726  52.138  1.00  1.990          H  
ATOM  21906 1HD1 ILE B1365      33.361   0.098  52.091  1.00  1.990          H  
ATOM  21907 2HD1 ILE B1365      34.628   0.887  53.052  1.00  1.990          H  
ATOM  21908 3HD1 ILE B1365      35.041   0.051  51.551  1.00  1.990          H  
ATOM  21909  N   ARG B1366      38.195  -2.398  55.902  1.00  1.280          N  
ATOM  21910  CA  ARG B1366      39.522  -2.918  56.188  1.00  1.380          C  
ATOM  21911  C   ARG B1366      39.462  -4.249  56.974  1.00  1.370          C  
ATOM  21912  O   ARG B1366      40.266  -5.164  56.711  1.00  1.480          O  
ATOM  21913  CB  ARG B1366      40.392  -1.934  56.940  1.00  1.890          C  
ATOM  21914  CG  ARG B1366      40.790  -0.692  56.137  1.00  1.890          C  
ATOM  21915  CD  ARG B1366      41.952   0.010  56.745  1.00  1.890          C  
ATOM  21916  NE  ARG B1366      41.761   0.322  58.152  1.00  1.890          N  
ATOM  21917  CZ  ARG B1366      41.168   1.409  58.656  1.00  1.890          C  
ATOM  21918  NH1 ARG B1366      40.678   2.347  57.868  1.00  1.890          N  
ATOM  21919  NH2 ARG B1366      41.083   1.515  59.962  1.00  1.890          N  
ATOM  21920  H   ARG B1366      37.839  -1.514  56.288  1.00  1.540          H  
ATOM  21921  HA  ARG B1366      40.015  -3.114  55.237  1.00  1.660          H  
ATOM  21922 1HB  ARG B1366      39.845  -1.589  57.822  1.00  2.270          H  
ATOM  21923 2HB  ARG B1366      41.297  -2.432  57.292  1.00  2.270          H  
ATOM  21924 1HG  ARG B1366      41.061  -0.991  55.126  1.00  2.270          H  
ATOM  21925 2HG  ARG B1366      39.945  -0.003  56.098  1.00  2.270          H  
ATOM  21926 1HD  ARG B1366      42.818  -0.635  56.653  1.00  2.270          H  
ATOM  21927 2HD  ARG B1366      42.150   0.933  56.208  1.00  2.270          H  
ATOM  21928  HE  ARG B1366      42.130  -0.378  58.829  1.00  2.270          H  
ATOM  21929 1HH1 ARG B1366      40.757   2.252  56.867  1.00  2.270          H  
ATOM  21930 2HH1 ARG B1366      40.224   3.165  58.267  1.00  2.270          H  
ATOM  21931 1HH2 ARG B1366      41.448   0.786  60.561  1.00  2.270          H  
ATOM  21932 2HH2 ARG B1366      40.590   2.301  60.392  1.00  2.270          H  
ATOM  21933  N   ASP B1367      38.511  -4.357  57.933  1.00  1.300          N  
ATOM  21934  CA  ASP B1367      38.350  -5.547  58.774  1.00  1.310          C  
ATOM  21935  C   ASP B1367      37.963  -6.831  58.031  1.00  1.450          C  
ATOM  21936  O   ASP B1367      38.478  -7.896  58.356  1.00  1.860          O  
ATOM  21937  CB  ASP B1367      37.268  -5.336  59.859  1.00  1.830          C  
ATOM  21938  CG  ASP B1367      37.633  -4.396  61.066  1.00  1.830          C  
ATOM  21939  OD1 ASP B1367      38.800  -4.115  61.265  1.00  1.830          O  
ATOM  21940  OD2 ASP B1367      36.719  -3.988  61.779  1.00  1.830          O  
ATOM  21941  H   ASP B1367      37.904  -3.554  58.122  1.00  1.560          H  
ATOM  21942  HA  ASP B1367      39.299  -5.722  59.276  1.00  1.570          H  
ATOM  21943 1HB  ASP B1367      36.385  -4.939  59.381  1.00  2.200          H  
ATOM  21944 2HB  ASP B1367      36.989  -6.309  60.265  1.00  2.200          H  
ATOM  21945  N   TYR B1368      37.074  -6.798  57.020  1.00  1.410          N  
ATOM  21946  CA  TYR B1368      36.723  -8.102  56.419  1.00  1.470          C  
ATOM  21947  C   TYR B1368      37.978  -8.781  55.828  1.00  1.700          C  
ATOM  21948  O   TYR B1368      38.154 -10.015  55.934  1.00  1.800          O  
ATOM  21949  CB  TYR B1368      35.600  -7.986  55.351  1.00  2.030          C  
ATOM  21950  CG  TYR B1368      36.062  -7.604  53.955  1.00  2.030          C  
ATOM  21951  CD1 TYR B1368      36.439  -8.582  53.096  1.00  2.030          C  
ATOM  21952  CD2 TYR B1368      36.112  -6.308  53.553  1.00  2.030          C  
ATOM  21953  CE1 TYR B1368      36.917  -8.277  51.839  1.00  2.030          C  
ATOM  21954  CE2 TYR B1368      36.585  -5.978  52.281  1.00  2.030          C  
ATOM  21955  CZ  TYR B1368      37.003  -6.980  51.435  1.00  2.030          C  
ATOM  21956  OH  TYR B1368      37.521  -6.704  50.183  1.00  2.030          O  
ATOM  21957  H   TYR B1368      36.612  -5.921  56.756  1.00  1.690          H  
ATOM  21958  HA  TYR B1368      36.347  -8.748  57.213  1.00  1.760          H  
ATOM  21959 1HB  TYR B1368      35.067  -8.932  55.284  1.00  2.440          H  
ATOM  21960 2HB  TYR B1368      34.889  -7.233  55.677  1.00  2.440          H  
ATOM  21961  HD1 TYR B1368      36.374  -9.606  53.427  1.00  2.440          H  
ATOM  21962  HD2 TYR B1368      35.800  -5.549  54.239  1.00  2.440          H  
ATOM  21963  HE1 TYR B1368      37.240  -9.056  51.166  1.00  2.440          H  
ATOM  21964  HE2 TYR B1368      36.642  -4.943  51.971  1.00  2.440          H  
ATOM  21965  HH  TYR B1368      37.883  -7.542  49.793  1.00  2.440          H  
ATOM  21966  N   THR B1369      38.905  -7.988  55.289  1.00  1.950          N  
ATOM  21967  CA  THR B1369      40.089  -8.619  54.775  1.00  2.230          C  
ATOM  21968  C   THR B1369      40.986  -8.989  55.922  1.00  2.030          C  
ATOM  21969  O   THR B1369      41.293 -10.162  56.082  1.00  2.200          O  
ATOM  21970  CB  THR B1369      40.859  -7.776  53.738  1.00  3.010          C  
ATOM  21971  OG1 THR B1369      40.043  -7.569  52.576  1.00  3.010          O  
ATOM  21972  CG2 THR B1369      42.170  -8.461  53.325  1.00  3.010          C  
ATOM  21973  H   THR B1369      38.775  -6.982  55.213  1.00  2.340          H  
ATOM  21974  HA  THR B1369      39.791  -9.527  54.263  1.00  2.680          H  
ATOM  21975  HB  THR B1369      41.084  -6.804  54.178  1.00  3.610          H  
ATOM  21976  HG1 THR B1369      39.827  -8.458  52.167  1.00  3.610          H  
ATOM  21977 1HG2 THR B1369      42.682  -7.837  52.598  1.00  3.610          H  
ATOM  21978 2HG2 THR B1369      42.813  -8.600  54.190  1.00  3.610          H  
ATOM  21979 3HG2 THR B1369      41.960  -9.422  52.886  1.00  3.610          H  
ATOM  21980  N   ARG B1370      41.333  -8.038  56.784  1.00  1.930          N  
ATOM  21981  CA  ARG B1370      42.269  -8.347  57.858  1.00  2.060          C  
ATOM  21982  C   ARG B1370      41.822  -9.509  58.760  1.00  1.990          C  
ATOM  21983  O   ARG B1370      42.582 -10.455  59.008  1.00  2.260          O  
ATOM  21984  CB  ARG B1370      42.473  -7.105  58.714  1.00  2.830          C  
ATOM  21985  CG  ARG B1370      43.436  -7.249  59.888  1.00  2.830          C  
ATOM  21986  CD  ARG B1370      43.450  -6.008  60.744  1.00  2.830          C  
ATOM  21987  NE  ARG B1370      42.125  -5.719  61.350  1.00  2.830          N  
ATOM  21988  CZ  ARG B1370      41.580  -6.333  62.430  1.00  2.830          C  
ATOM  21989  NH1 ARG B1370      42.223  -7.301  63.059  1.00  2.830          N  
ATOM  21990  NH2 ARG B1370      40.385  -5.945  62.851  1.00  2.830          N  
ATOM  21991  H   ARG B1370      40.998  -7.072  56.660  1.00  2.320          H  
ATOM  21992  HA  ARG B1370      43.222  -8.611  57.403  1.00  2.470          H  
ATOM  21993 1HB  ARG B1370      42.834  -6.288  58.088  1.00  3.400          H  
ATOM  21994 2HB  ARG B1370      41.509  -6.794  59.112  1.00  3.400          H  
ATOM  21995 1HG  ARG B1370      43.152  -8.098  60.505  1.00  3.400          H  
ATOM  21996 2HG  ARG B1370      44.447  -7.401  59.508  1.00  3.400          H  
ATOM  21997 1HD  ARG B1370      44.185  -6.117  61.542  1.00  3.400          H  
ATOM  21998 2HD  ARG B1370      43.730  -5.148  60.122  1.00  3.400          H  
ATOM  21999  HE  ARG B1370      41.583  -4.964  60.923  1.00  3.400          H  
ATOM  22000 1HH1 ARG B1370      43.137  -7.596  62.742  1.00  3.400          H  
ATOM  22001 2HH1 ARG B1370      41.804  -7.747  63.862  1.00  3.400          H  
ATOM  22002 1HH2 ARG B1370      39.879  -5.187  62.349  1.00  3.400          H  
ATOM  22003 2HH2 ARG B1370      39.955  -6.380  63.650  1.00  3.400          H  
ATOM  22004  N   TYR B1371      40.591  -9.435  59.251  1.00  1.870          N  
ATOM  22005  CA  TYR B1371      40.038 -10.405  60.176  1.00  2.170          C  
ATOM  22006  C   TYR B1371      39.857 -11.808  59.584  1.00  2.340          C  
ATOM  22007  O   TYR B1371      40.194 -12.794  60.238  1.00  2.840          O  
ATOM  22008  CB  TYR B1371      38.745  -9.866  60.782  1.00  2.920          C  
ATOM  22009  CG  TYR B1371      38.141 -10.759  61.820  1.00  2.920          C  
ATOM  22010  CD1 TYR B1371      38.749 -10.900  63.060  1.00  2.920          C  
ATOM  22011  CD2 TYR B1371      36.977 -11.409  61.552  1.00  2.920          C  
ATOM  22012  CE1 TYR B1371      38.178 -11.719  64.010  1.00  2.920          C  
ATOM  22013  CE2 TYR B1371      36.398 -12.223  62.490  1.00  2.920          C  
ATOM  22014  CZ  TYR B1371      36.993 -12.384  63.716  1.00  2.920          C  
ATOM  22015  OH  TYR B1371      36.415 -13.199  64.659  1.00  2.920          O  
ATOM  22016  H   TYR B1371      39.993  -8.661  58.976  1.00  2.240          H  
ATOM  22017  HA  TYR B1371      40.748 -10.506  60.994  1.00  2.600          H  
ATOM  22018 1HB  TYR B1371      38.928  -8.885  61.225  1.00  3.500          H  
ATOM  22019 2HB  TYR B1371      38.009  -9.733  59.990  1.00  3.500          H  
ATOM  22020  HD1 TYR B1371      39.677 -10.374  63.282  1.00  3.500          H  
ATOM  22021  HD2 TYR B1371      36.515 -11.274  60.595  1.00  3.500          H  
ATOM  22022  HE1 TYR B1371      38.652 -11.840  64.983  1.00  3.500          H  
ATOM  22023  HE2 TYR B1371      35.464 -12.737  62.261  1.00  3.500          H  
ATOM  22024  HH  TYR B1371      35.604 -13.573  64.304  1.00  3.500          H  
ATOM  22025  N   HIS B1372      39.293 -11.929  58.368  1.00  2.300          N  
ATOM  22026  CA  HIS B1372      39.062 -13.253  57.792  1.00  2.830          C  
ATOM  22027  C   HIS B1372      40.085 -13.638  56.727  1.00  2.490          C  
ATOM  22028  O   HIS B1372      40.021 -14.745  56.183  1.00  2.980          O  
ATOM  22029  CB  HIS B1372      37.676 -13.323  57.134  1.00  3.750          C  
ATOM  22030  CG  HIS B1372      36.508 -13.226  58.059  1.00  3.750          C  
ATOM  22031  ND1 HIS B1372      36.130 -14.260  58.893  1.00  3.750          N  
ATOM  22032  CD2 HIS B1372      35.618 -12.232  58.267  1.00  3.750          C  
ATOM  22033  CE1 HIS B1372      35.057 -13.903  59.570  1.00  3.750          C  
ATOM  22034  NE2 HIS B1372      34.725 -12.678  59.208  1.00  3.750          N  
ATOM  22035  H   HIS B1372      39.014 -11.123  57.800  1.00  2.760          H  
ATOM  22036  HA  HIS B1372      39.106 -14.002  58.582  1.00  3.400          H  
ATOM  22037 1HB  HIS B1372      37.592 -12.507  56.414  1.00  4.500          H  
ATOM  22038 2HB  HIS B1372      37.588 -14.251  56.574  1.00  4.500          H  
ATOM  22039  HD1 HIS B1372      36.618 -15.125  59.030  1.00  4.500          H  
ATOM  22040  HD2 HIS B1372      35.508 -11.235  57.840  1.00  4.500          H  
ATOM  22041  HE1 HIS B1372      34.601 -14.587  60.285  1.00  4.500          H  
ATOM  22042  N   GLN B1373      41.036 -12.742  56.453  1.00  2.230          N  
ATOM  22043  CA  GLN B1373      42.042 -12.880  55.402  1.00  2.590          C  
ATOM  22044  C   GLN B1373      41.354 -12.989  54.055  1.00  2.470          C  
ATOM  22045  O   GLN B1373      41.787 -13.706  53.140  1.00  2.770          O  
ATOM  22046  CB  GLN B1373      42.968 -14.063  55.684  1.00  3.480          C  
ATOM  22047  CG  GLN B1373      43.792 -13.867  56.952  1.00  3.480          C  
ATOM  22048  CD  GLN B1373      44.893 -12.822  56.765  1.00  3.480          C  
ATOM  22049  OE1 GLN B1373      45.834 -13.070  56.002  1.00  3.480          O  
ATOM  22050  NE2 GLN B1373      44.794 -11.663  57.421  1.00  3.480          N  
ATOM  22051  H   GLN B1373      41.034 -11.852  56.951  1.00  2.680          H  
ATOM  22052  HA  GLN B1373      42.653 -11.980  55.380  1.00  3.110          H  
ATOM  22053 1HB  GLN B1373      42.408 -14.986  55.770  1.00  4.180          H  
ATOM  22054 2HB  GLN B1373      43.660 -14.183  54.851  1.00  4.180          H  
ATOM  22055 1HG  GLN B1373      43.130 -13.526  57.752  1.00  4.180          H  
ATOM  22056 2HG  GLN B1373      44.252 -14.814  57.227  1.00  4.180          H  
ATOM  22057 1HE2 GLN B1373      45.504 -10.970  57.306  1.00  4.180          H  
ATOM  22058 2HE2 GLN B1373      44.002 -11.445  58.037  1.00  4.180          H  
ATOM  22059  N   MET B1374      40.297 -12.199  53.889  1.00  2.490          N  
ATOM  22060  CA  MET B1374      39.594 -12.205  52.627  1.00  2.570          C  
ATOM  22061  C   MET B1374      40.269 -11.264  51.659  1.00  2.820          C  
ATOM  22062  O   MET B1374      39.882 -10.098  51.515  1.00  3.590          O  
ATOM  22063  CB  MET B1374      38.121 -11.865  52.773  1.00  3.570          C  
ATOM  22064  CG  MET B1374      37.382 -11.907  51.426  1.00  3.570          C  
ATOM  22065  SD  MET B1374      35.659 -11.658  51.505  1.00  3.570          S  
ATOM  22066  CE  MET B1374      35.348 -11.348  49.812  1.00  3.570          C  
ATOM  22067  H   MET B1374      39.993 -11.576  54.657  1.00  2.990          H  
ATOM  22068  HA  MET B1374      39.657 -13.206  52.201  1.00  3.080          H  
ATOM  22069 1HB  MET B1374      37.647 -12.561  53.457  1.00  4.280          H  
ATOM  22070 2HB  MET B1374      38.051 -10.890  53.198  1.00  4.280          H  
ATOM  22071 1HG  MET B1374      37.781 -11.156  50.755  1.00  4.280          H  
ATOM  22072 2HG  MET B1374      37.540 -12.881  50.983  1.00  4.280          H  
ATOM  22073 1HE  MET B1374      34.307 -11.179  49.685  1.00  4.280          H  
ATOM  22074 2HE  MET B1374      35.897 -10.461  49.511  1.00  4.280          H  
ATOM  22075 3HE  MET B1374      35.653 -12.205  49.213  1.00  4.280          H  
ATOM  22076  N   ARG B1375      41.242 -11.813  50.939  1.00  2.670          N  
ATOM  22077  CA  ARG B1375      42.033 -11.065  49.965  1.00  2.760          C  
ATOM  22078  C   ARG B1375      41.249 -10.403  48.786  1.00  2.160          C  
ATOM  22079  O   ARG B1375      41.719  -9.374  48.291  1.00  2.560          O  
ATOM  22080  CB  ARG B1375      43.121 -11.948  49.378  1.00  3.830          C  
ATOM  22081  CG  ARG B1375      44.227 -12.331  50.351  1.00  3.830          C  
ATOM  22082  CD  ARG B1375      45.348 -13.033  49.680  1.00  3.830          C  
ATOM  22083  NE  ARG B1375      44.981 -14.367  49.173  1.00  3.830          N  
ATOM  22084  CZ  ARG B1375      45.758 -15.101  48.335  1.00  3.830          C  
ATOM  22085  NH1 ARG B1375      46.916 -14.616  47.927  1.00  3.830          N  
ATOM  22086  NH2 ARG B1375      45.374 -16.303  47.916  1.00  3.830          N  
ATOM  22087  H   ARG B1375      41.476 -12.784  51.168  1.00  3.200          H  
ATOM  22088  HA  ARG B1375      42.535 -10.261  50.512  1.00  3.310          H  
ATOM  22089 1HB  ARG B1375      42.702 -12.870  48.997  1.00  4.590          H  
ATOM  22090 2HB  ARG B1375      43.592 -11.436  48.533  1.00  4.590          H  
ATOM  22091 1HG  ARG B1375      44.620 -11.428  50.818  1.00  4.590          H  
ATOM  22092 2HG  ARG B1375      43.823 -12.989  51.127  1.00  4.590          H  
ATOM  22093 1HD  ARG B1375      45.677 -12.424  48.835  1.00  4.590          H  
ATOM  22094 2HD  ARG B1375      46.169 -13.147  50.386  1.00  4.590          H  
ATOM  22095  HE  ARG B1375      44.102 -14.771  49.475  1.00  4.590          H  
ATOM  22096 1HH1 ARG B1375      47.223 -13.706  48.234  1.00  4.590          H  
ATOM  22097 2HH1 ARG B1375      47.494 -15.151  47.299  1.00  4.590          H  
ATOM  22098 1HH2 ARG B1375      44.471 -16.714  48.206  1.00  4.590          H  
ATOM  22099 2HH2 ARG B1375      45.959 -16.826  47.292  1.00  4.590          H  
ATOM  22100  N   PRO B1376      40.120 -10.955  48.265  1.00  1.970          N  
ATOM  22101  CA  PRO B1376      39.322 -10.364  47.200  1.00  2.110          C  
ATOM  22102  C   PRO B1376      38.896  -8.965  47.562  1.00  1.680          C  
ATOM  22103  O   PRO B1376      38.531  -8.714  48.712  1.00  1.830          O  
ATOM  22104  CB  PRO B1376      38.111 -11.296  47.159  1.00  3.170          C  
ATOM  22105  CG  PRO B1376      38.619 -12.595  47.607  1.00  3.170          C  
ATOM  22106  CD  PRO B1376      39.673 -12.321  48.615  1.00  3.170          C  
ATOM  22107  HA  PRO B1376      39.884 -10.384  46.247  1.00  2.530          H  
ATOM  22108 1HB  PRO B1376      37.353 -10.899  47.818  1.00  3.800          H  
ATOM  22109 2HB  PRO B1376      37.668 -11.333  46.164  1.00  3.800          H  
ATOM  22110 1HG  PRO B1376      37.798 -13.153  48.067  1.00  3.800          H  
ATOM  22111 2HG  PRO B1376      38.943 -13.185  46.787  1.00  3.800          H  
ATOM  22112 1HD  PRO B1376      39.194 -12.360  49.530  1.00  3.800          H  
ATOM  22113 2HD  PRO B1376      40.465 -13.057  48.531  1.00  3.800          H  
ATOM  22114  N   LYS B1377      38.959  -8.047  46.611  1.00  1.610          N  
ATOM  22115  CA  LYS B1377      38.609  -6.670  46.883  1.00  1.640          C  
ATOM  22116  C   LYS B1377      37.113  -6.392  46.720  1.00  1.410          C  
ATOM  22117  O   LYS B1377      36.580  -6.453  45.617  1.00  1.650          O  
ATOM  22118  CB  LYS B1377      39.463  -5.767  45.977  1.00  2.280          C  
ATOM  22119  CG  LYS B1377      39.313  -4.309  46.232  1.00  2.280          C  
ATOM  22120  CD  LYS B1377      40.263  -3.459  45.411  1.00  2.280          C  
ATOM  22121  CE  LYS B1377      40.025  -2.006  45.735  1.00  2.280          C  
ATOM  22122  NZ  LYS B1377      40.948  -1.103  45.082  1.00  2.280          N  
ATOM  22123  H   LYS B1377      39.271  -8.306  45.680  1.00  1.930          H  
ATOM  22124  HA  LYS B1377      38.877  -6.454  47.919  1.00  1.970          H  
ATOM  22125 1HB  LYS B1377      40.513  -6.021  46.114  1.00  2.740          H  
ATOM  22126 2HB  LYS B1377      39.210  -5.958  44.935  1.00  2.740          H  
ATOM  22127 1HG  LYS B1377      38.287  -3.994  46.043  1.00  2.740          H  
ATOM  22128 2HG  LYS B1377      39.553  -4.142  47.262  1.00  2.740          H  
ATOM  22129 1HD  LYS B1377      41.299  -3.715  45.641  1.00  2.740          H  
ATOM  22130 2HD  LYS B1377      40.090  -3.623  44.345  1.00  2.740          H  
ATOM  22131 1HE  LYS B1377      39.013  -1.746  45.420  1.00  2.740          H  
ATOM  22132 2HE  LYS B1377      40.106  -1.862  46.811  1.00  2.740          H  
ATOM  22133 1HZ  LYS B1377      40.679  -0.160  45.373  1.00  2.740          H  
ATOM  22134 2HZ  LYS B1377      41.907  -1.278  45.366  1.00  2.740          H  
ATOM  22135 3HZ  LYS B1377      40.897  -1.183  44.076  1.00  2.740          H  
ATOM  22136  N   ALA B1378      36.463  -6.022  47.822  1.00  1.330          N  
ATOM  22137  CA  ALA B1378      35.031  -5.727  47.887  1.00  1.470          C  
ATOM  22138  C   ALA B1378      34.899  -4.389  48.597  1.00  1.120          C  
ATOM  22139  O   ALA B1378      34.105  -4.199  49.517  1.00  1.250          O  
ATOM  22140  CB  ALA B1378      34.258  -6.826  48.602  1.00  2.000          C  
ATOM  22141  H   ALA B1378      36.979  -5.983  48.692  1.00  1.600          H  
ATOM  22142  HA  ALA B1378      34.648  -5.628  46.877  1.00  1.760          H  
ATOM  22143 1HB  ALA B1378      33.201  -6.576  48.632  1.00  2.400          H  
ATOM  22144 2HB  ALA B1378      34.391  -7.739  48.059  1.00  2.400          H  
ATOM  22145 3HB  ALA B1378      34.629  -6.951  49.613  1.00  2.400          H  
ATOM  22146  N   VAL B1379      35.756  -3.494  48.153  1.00  1.030          N  
ATOM  22147  CA  VAL B1379      35.933  -2.138  48.621  1.00  0.860          C  
ATOM  22148  C   VAL B1379      34.977  -1.229  47.861  1.00  0.830          C  
ATOM  22149  O   VAL B1379      34.666  -1.496  46.686  1.00  0.980          O  
ATOM  22150  CB  VAL B1379      37.401  -1.724  48.433  1.00  1.270          C  
ATOM  22151  CG1 VAL B1379      37.651  -0.260  48.854  1.00  1.270          C  
ATOM  22152  CG2 VAL B1379      38.278  -2.685  49.243  1.00  1.270          C  
ATOM  22153  H   VAL B1379      36.328  -3.811  47.381  1.00  1.240          H  
ATOM  22154  HA  VAL B1379      35.688  -2.094  49.684  1.00  1.030          H  
ATOM  22155  HB  VAL B1379      37.645  -1.800  47.386  1.00  1.530          H  
ATOM  22156 1HG1 VAL B1379      38.702  -0.022  48.693  1.00  1.530          H  
ATOM  22157 2HG1 VAL B1379      37.057   0.424  48.286  1.00  1.530          H  
ATOM  22158 3HG1 VAL B1379      37.420  -0.135  49.899  1.00  1.530          H  
ATOM  22159 1HG2 VAL B1379      39.327  -2.437  49.103  1.00  1.530          H  
ATOM  22160 2HG2 VAL B1379      38.038  -2.612  50.273  1.00  1.530          H  
ATOM  22161 3HG2 VAL B1379      38.106  -3.707  48.925  1.00  1.530          H  
ATOM  22162  N   MET B1380      34.441  -0.227  48.565  1.00  0.710          N  
ATOM  22163  CA  MET B1380      33.523   0.762  48.015  1.00  0.700          C  
ATOM  22164  C   MET B1380      34.048   2.173  47.599  1.00  0.670          C  
ATOM  22165  O   MET B1380      33.779   3.137  48.324  1.00  0.720          O  
ATOM  22166  CB  MET B1380      32.394   0.979  48.985  1.00  0.980          C  
ATOM  22167  CG  MET B1380      31.534  -0.193  49.224  1.00  0.980          C  
ATOM  22168  SD  MET B1380      30.229   0.201  50.387  1.00  0.980          S  
ATOM  22169  CE  MET B1380      29.202  -1.245  50.543  1.00  0.980          C  
ATOM  22170  H   MET B1380      34.727  -0.130  49.529  1.00  0.850          H  
ATOM  22171  HA  MET B1380      33.083   0.313  47.149  1.00  0.840          H  
ATOM  22172 1HB  MET B1380      32.764   1.365  49.932  1.00  1.180          H  
ATOM  22173 2HB  MET B1380      31.743   1.715  48.538  1.00  1.180          H  
ATOM  22174 1HG  MET B1380      31.101  -0.458  48.286  1.00  1.180          H  
ATOM  22175 2HG  MET B1380      32.112  -1.039  49.599  1.00  1.180          H  
ATOM  22176 1HE  MET B1380      28.420  -1.059  51.210  1.00  1.180          H  
ATOM  22177 2HE  MET B1380      28.758  -1.468  49.636  1.00  1.180          H  
ATOM  22178 3HE  MET B1380      29.793  -2.090  50.891  1.00  1.180          H  
ATOM  22179  N   PRO B1381      34.798   2.357  46.470  1.00  0.640          N  
ATOM  22180  CA  PRO B1381      35.250   3.639  45.921  1.00  0.620          C  
ATOM  22181  C   PRO B1381      34.179   4.370  45.072  1.00  0.570          C  
ATOM  22182  O   PRO B1381      34.507   5.241  44.259  1.00  0.560          O  
ATOM  22183  CB  PRO B1381      36.455   3.220  45.083  1.00  0.930          C  
ATOM  22184  CG  PRO B1381      36.092   1.869  44.588  1.00  0.930          C  
ATOM  22185  CD  PRO B1381      35.388   1.226  45.752  1.00  0.930          C  
ATOM  22186  HA  PRO B1381      35.580   4.281  46.755  1.00  0.740          H  
ATOM  22187 1HB  PRO B1381      36.617   3.933  44.279  1.00  1.120          H  
ATOM  22188 2HB  PRO B1381      37.366   3.227  45.703  1.00  1.120          H  
ATOM  22189 1HG  PRO B1381      35.455   1.950  43.694  1.00  1.120          H  
ATOM  22190 2HG  PRO B1381      36.996   1.319  44.288  1.00  1.120          H  
ATOM  22191 1HD  PRO B1381      34.678   0.557  45.409  1.00  1.120          H  
ATOM  22192 2HD  PRO B1381      36.129   0.741  46.352  1.00  1.120          H  
ATOM  22193  N   ILE B1382      32.924   3.941  45.173  1.00  0.570          N  
ATOM  22194  CA  ILE B1382      31.812   4.606  44.501  1.00  0.540          C  
ATOM  22195  C   ILE B1382      30.869   5.055  45.614  1.00  0.560          C  
ATOM  22196  O   ILE B1382      30.354   4.213  46.371  1.00  0.580          O  
ATOM  22197  CB  ILE B1382      31.175   3.710  43.409  1.00  0.770          C  
ATOM  22198  CG1 ILE B1382      32.289   3.411  42.311  1.00  0.770          C  
ATOM  22199  CG2 ILE B1382      29.948   4.367  42.795  1.00  0.770          C  
ATOM  22200  CD1 ILE B1382      31.927   2.446  41.194  1.00  0.770          C  
ATOM  22201  H   ILE B1382      32.697   3.181  45.799  1.00  0.680          H  
ATOM  22202  HA  ILE B1382      32.176   5.504  44.006  1.00  0.650          H  
ATOM  22203  HB  ILE B1382      30.889   2.776  43.860  1.00  0.920          H  
ATOM  22204 1HG1 ILE B1382      32.557   4.358  41.858  1.00  0.920          H  
ATOM  22205 2HG1 ILE B1382      33.169   3.011  42.805  1.00  0.920          H  
ATOM  22206 1HG2 ILE B1382      29.508   3.726  42.042  1.00  0.920          H  
ATOM  22207 2HG2 ILE B1382      29.202   4.559  43.566  1.00  0.920          H  
ATOM  22208 3HG2 ILE B1382      30.248   5.307  42.339  1.00  0.920          H  
ATOM  22209 1HD1 ILE B1382      32.769   2.350  40.516  1.00  0.920          H  
ATOM  22210 2HD1 ILE B1382      31.699   1.474  41.583  1.00  0.920          H  
ATOM  22211 3HD1 ILE B1382      31.077   2.818  40.646  1.00  0.920          H  
ATOM  22212  N   VAL B1383      30.682   6.377  45.725  1.00  0.570          N  
ATOM  22213  CA  VAL B1383      29.953   6.927  46.862  1.00  0.600          C  
ATOM  22214  C   VAL B1383      28.782   7.817  46.434  1.00  0.560          C  
ATOM  22215  O   VAL B1383      28.777   8.353  45.318  1.00  0.610          O  
ATOM  22216  CB  VAL B1383      30.933   7.777  47.743  1.00  0.830          C  
ATOM  22217  CG1 VAL B1383      32.116   6.941  48.220  1.00  0.830          C  
ATOM  22218  CG2 VAL B1383      31.437   8.948  46.991  1.00  0.830          C  
ATOM  22219  H   VAL B1383      31.071   6.990  44.998  1.00  0.680          H  
ATOM  22220  HA  VAL B1383      29.568   6.101  47.451  1.00  0.720          H  
ATOM  22221  HB  VAL B1383      30.396   8.118  48.632  1.00  0.990          H  
ATOM  22222 1HG1 VAL B1383      32.765   7.549  48.844  1.00  0.990          H  
ATOM  22223 2HG1 VAL B1383      31.771   6.142  48.772  1.00  0.990          H  
ATOM  22224 3HG1 VAL B1383      32.681   6.577  47.366  1.00  0.990          H  
ATOM  22225 1HG2 VAL B1383      32.101   9.544  47.620  1.00  0.990          H  
ATOM  22226 2HG2 VAL B1383      31.976   8.614  46.113  1.00  0.990          H  
ATOM  22227 3HG2 VAL B1383      30.592   9.563  46.697  1.00  0.990          H  
ATOM  22228  N   PHE B1384      27.852   8.037  47.372  1.00  0.560          N  
ATOM  22229  CA  PHE B1384      26.687   8.902  47.152  1.00  0.560          C  
ATOM  22230  C   PHE B1384      26.438   9.823  48.361  1.00  0.560          C  
ATOM  22231  O   PHE B1384      26.446   9.357  49.513  1.00  0.580          O  
ATOM  22232  CB  PHE B1384      25.446   8.031  46.929  1.00  0.780          C  
ATOM  22233  CG  PHE B1384      24.187   8.779  46.557  1.00  0.780          C  
ATOM  22234  CD1 PHE B1384      23.894   9.030  45.228  1.00  0.780          C  
ATOM  22235  CD2 PHE B1384      23.303   9.240  47.514  1.00  0.780          C  
ATOM  22236  CE1 PHE B1384      22.760   9.692  44.876  1.00  0.780          C  
ATOM  22237  CE2 PHE B1384      22.176   9.908  47.146  1.00  0.780          C  
ATOM  22238  CZ  PHE B1384      21.916  10.121  45.831  1.00  0.780          C  
ATOM  22239  H   PHE B1384      27.959   7.527  48.256  1.00  0.670          H  
ATOM  22240  HA  PHE B1384      26.866   9.519  46.271  1.00  0.670          H  
ATOM  22241 1HB  PHE B1384      25.655   7.318  46.145  1.00  0.940          H  
ATOM  22242 2HB  PHE B1384      25.241   7.459  47.835  1.00  0.940          H  
ATOM  22243  HD1 PHE B1384      24.572   8.688  44.465  1.00  0.940          H  
ATOM  22244  HD2 PHE B1384      23.504   9.070  48.568  1.00  0.940          H  
ATOM  22245  HE1 PHE B1384      22.528   9.878  43.833  1.00  0.940          H  
ATOM  22246  HE2 PHE B1384      21.482  10.266  47.901  1.00  0.940          H  
ATOM  22247  HZ  PHE B1384      21.037  10.641  45.554  1.00  0.940          H  
ATOM  22248  N   THR B1385      26.217  11.122  48.110  1.00  0.560          N  
ATOM  22249  CA  THR B1385      25.970  12.067  49.206  1.00  0.600          C  
ATOM  22250  C   THR B1385      24.576  12.723  49.157  1.00  0.620          C  
ATOM  22251  O   THR B1385      24.272  13.550  48.284  1.00  0.630          O  
ATOM  22252  CB  THR B1385      27.035  13.190  49.202  1.00  0.820          C  
ATOM  22253  OG1 THR B1385      28.346  12.636  49.337  1.00  0.820          O  
ATOM  22254  CG2 THR B1385      26.790  14.102  50.362  1.00  0.820          C  
ATOM  22255  H   THR B1385      26.235  11.446  47.137  1.00  0.670          H  
ATOM  22256  HA  THR B1385      26.044  11.526  50.145  1.00  0.720          H  
ATOM  22257  HB  THR B1385      26.974  13.751  48.282  1.00  0.990          H  
ATOM  22258  HG1 THR B1385      28.620  12.243  48.488  1.00  0.990          H  
ATOM  22259 1HG2 THR B1385      27.531  14.899  50.367  1.00  0.990          H  
ATOM  22260 2HG2 THR B1385      25.815  14.518  50.263  1.00  0.990          H  
ATOM  22261 3HG2 THR B1385      26.854  13.542  51.293  1.00  0.990          H  
ATOM  22262  N   SER B1386      23.763  12.457  50.186  1.00  0.720          N  
ATOM  22263  CA  SER B1386      22.385  12.970  50.242  1.00  0.790          C  
ATOM  22264  C   SER B1386      22.231  14.355  50.900  1.00  0.800          C  
ATOM  22265  O   SER B1386      21.551  14.501  51.923  1.00  0.900          O  
ATOM  22266  CB  SER B1386      21.459  11.991  50.961  1.00  1.080          C  
ATOM  22267  OG  SER B1386      21.342  10.761  50.282  1.00  1.080          O  
ATOM  22268  H   SER B1386      24.091  11.835  50.912  1.00  0.860          H  
ATOM  22269  HA  SER B1386      22.027  13.056  49.219  1.00  0.950          H  
ATOM  22270 1HB  SER B1386      21.827  11.815  51.972  1.00  1.290          H  
ATOM  22271 2HB  SER B1386      20.469  12.444  51.050  1.00  1.290          H  
ATOM  22272  HG  SER B1386      20.677  10.240  50.773  1.00  1.290          H  
ATOM  22273  N   MET B1387      22.806  15.395  50.295  1.00  0.760          N  
ATOM  22274  CA  MET B1387      22.675  16.772  50.838  1.00  0.800          C  
ATOM  22275  C   MET B1387      21.324  17.410  50.489  1.00  0.810          C  
ATOM  22276  O   MET B1387      21.225  18.421  49.782  1.00  0.860          O  
ATOM  22277  CB  MET B1387      23.809  17.666  50.351  1.00  1.100          C  
ATOM  22278  CG  MET B1387      25.146  17.430  51.001  1.00  1.100          C  
ATOM  22279  SD  MET B1387      26.509  18.321  50.204  1.00  1.100          S  
ATOM  22280  CE  MET B1387      26.166  20.039  50.592  1.00  1.100          C  
ATOM  22281  H   MET B1387      23.343  15.167  49.451  1.00  0.910          H  
ATOM  22282  HA  MET B1387      22.736  16.713  51.923  1.00  0.960          H  
ATOM  22283 1HB  MET B1387      23.939  17.485  49.287  1.00  1.320          H  
ATOM  22284 2HB  MET B1387      23.527  18.707  50.483  1.00  1.320          H  
ATOM  22285 1HG  MET B1387      25.085  17.771  52.035  1.00  1.320          H  
ATOM  22286 2HG  MET B1387      25.356  16.410  51.024  1.00  1.320          H  
ATOM  22287 1HE  MET B1387      26.945  20.670  50.164  1.00  1.320          H  
ATOM  22288 2HE  MET B1387      25.206  20.330  50.173  1.00  1.320          H  
ATOM  22289 3HE  MET B1387      26.147  20.180  51.672  1.00  1.320          H  
ATOM  22290  N   LEU B1388      20.293  16.827  51.077  1.00  0.790          N  
ATOM  22291  CA  LEU B1388      18.905  17.184  50.841  1.00  0.810          C  
ATOM  22292  C   LEU B1388      18.282  17.877  52.052  1.00  0.860          C  
ATOM  22293  O   LEU B1388      17.062  17.918  52.200  1.00  0.980          O  
ATOM  22294  CB  LEU B1388      18.151  15.901  50.496  1.00  1.130          C  
ATOM  22295  CG  LEU B1388      18.721  15.105  49.258  1.00  1.130          C  
ATOM  22296  CD1 LEU B1388      17.943  13.814  49.122  1.00  1.130          C  
ATOM  22297  CD2 LEU B1388      18.666  15.951  47.959  1.00  1.130          C  
ATOM  22298  H   LEU B1388      20.518  16.028  51.677  1.00  0.950          H  
ATOM  22299  HA  LEU B1388      18.856  17.880  50.009  1.00  0.970          H  
ATOM  22300 1HB  LEU B1388      18.178  15.242  51.363  1.00  1.350          H  
ATOM  22301 2HB  LEU B1388      17.111  16.154  50.285  1.00  1.350          H  
ATOM  22302  HG  LEU B1388      19.756  14.841  49.454  1.00  1.350          H  
ATOM  22303 1HD1 LEU B1388      18.344  13.233  48.314  1.00  1.350          H  
ATOM  22304 2HD1 LEU B1388      18.024  13.243  50.044  1.00  1.350          H  
ATOM  22305 3HD1 LEU B1388      16.911  14.041  48.929  1.00  1.350          H  
ATOM  22306 1HD2 LEU B1388      19.070  15.371  47.135  1.00  1.350          H  
ATOM  22307 2HD2 LEU B1388      17.643  16.223  47.738  1.00  1.350          H  
ATOM  22308 3HD2 LEU B1388      19.262  16.854  48.068  1.00  1.350          H  
ATOM  22309  N   ALA B1389      19.130  18.371  52.947  1.00  0.980          N  
ATOM  22310  CA  ALA B1389      18.700  19.033  54.174  1.00  1.160          C  
ATOM  22311  C   ALA B1389      17.855  20.271  53.908  1.00  1.030          C  
ATOM  22312  O   ALA B1389      18.167  21.072  53.021  1.00  1.170          O  
ATOM  22313  CB  ALA B1389      19.914  19.430  54.997  1.00  1.550          C  
ATOM  22314  H   ALA B1389      20.118  18.279  52.759  1.00  1.180          H  
ATOM  22315  HA  ALA B1389      18.094  18.325  54.741  1.00  1.390          H  
ATOM  22316 1HB  ALA B1389      19.590  19.893  55.927  1.00  1.860          H  
ATOM  22317 2HB  ALA B1389      20.504  18.542  55.221  1.00  1.860          H  
ATOM  22318 3HB  ALA B1389      20.519  20.137  54.430  1.00  1.860          H  
ATOM  22319  N   GLY B1390      16.860  20.488  54.785  1.00  1.310          N  
ATOM  22320  CA  GLY B1390      15.934  21.631  54.743  1.00  1.740          C  
ATOM  22321  C   GLY B1390      16.624  22.987  54.884  1.00  1.780          C  
ATOM  22322  O   GLY B1390      16.026  24.028  54.620  1.00  1.970          O  
ATOM  22323  H   GLY B1390      16.696  19.780  55.488  1.00  1.570          H  
ATOM  22324 1HA  GLY B1390      15.385  21.604  53.800  1.00  2.090          H  
ATOM  22325 2HA  GLY B1390      15.196  21.519  55.536  1.00  2.090          H  
ATOM  22326  N   ALA B1391      17.881  22.956  55.319  1.00  1.770          N  
ATOM  22327  CA  ALA B1391      18.725  24.128  55.472  1.00  1.980          C  
ATOM  22328  C   ALA B1391      18.902  24.839  54.133  1.00  1.730          C  
ATOM  22329  O   ALA B1391      19.082  26.061  54.089  1.00  1.910          O  
ATOM  22330  CB  ALA B1391      20.088  23.727  56.014  1.00  2.690          C  
ATOM  22331  H   ALA B1391      18.266  22.049  55.525  1.00  2.120          H  
ATOM  22332  HA  ALA B1391      18.240  24.814  56.164  1.00  2.380          H  
ATOM  22333 1HB  ALA B1391      20.705  24.616  56.134  1.00  3.230          H  
ATOM  22334 2HB  ALA B1391      19.968  23.235  56.976  1.00  3.230          H  
ATOM  22335 3HB  ALA B1391      20.566  23.046  55.310  1.00  3.230          H  
ATOM  22336  N   GLY B1392      18.889  24.062  53.043  1.00  1.690          N  
ATOM  22337  CA  GLY B1392      19.070  24.584  51.705  1.00  1.760          C  
ATOM  22338  C   GLY B1392      20.518  24.502  51.258  1.00  2.210          C  
ATOM  22339  O   GLY B1392      21.450  24.575  52.060  1.00  2.610          O  
ATOM  22340  H   GLY B1392      18.714  23.055  53.126  1.00  2.030          H  
ATOM  22341 1HA  GLY B1392      18.444  24.014  51.015  1.00  2.110          H  
ATOM  22342 2HA  GLY B1392      18.729  25.617  51.668  1.00  2.110          H  
ATOM  22343  N   ALA B1393      20.713  24.425  49.942  1.00  2.470          N  
ATOM  22344  CA  ALA B1393      22.039  24.347  49.347  1.00  3.040          C  
ATOM  22345  C   ALA B1393      22.969  25.504  49.717  1.00  2.950          C  
ATOM  22346  O   ALA B1393      24.183  25.322  49.769  1.00  3.130          O  
ATOM  22347  CB  ALA B1393      21.890  24.335  47.837  1.00  4.030          C  
ATOM  22348  H   ALA B1393      19.909  24.307  49.322  1.00  2.960          H  
ATOM  22349  HA  ALA B1393      22.501  23.419  49.682  1.00  3.650          H  
ATOM  22350 1HB  ALA B1393      22.859  24.234  47.372  1.00  4.830          H  
ATOM  22351 2HB  ALA B1393      21.273  23.524  47.554  1.00  4.830          H  
ATOM  22352 3HB  ALA B1393      21.425  25.258  47.519  1.00  4.830          H  
ATOM  22353  N   PHE B1394      22.440  26.722  49.857  1.00  2.970          N  
ATOM  22354  CA  PHE B1394      23.293  27.869  50.167  1.00  3.000          C  
ATOM  22355  C   PHE B1394      22.528  29.127  50.588  1.00  2.200          C  
ATOM  22356  O   PHE B1394      21.339  29.295  50.300  1.00  2.400          O  
ATOM  22357  CB  PHE B1394      24.213  28.177  48.984  1.00  4.190          C  
ATOM  22358  CG  PHE B1394      23.499  28.340  47.697  1.00  4.190          C  
ATOM  22359  CD1 PHE B1394      23.036  29.531  47.279  1.00  4.190          C  
ATOM  22360  CD2 PHE B1394      23.321  27.271  46.897  1.00  4.190          C  
ATOM  22361  CE1 PHE B1394      22.390  29.660  46.084  1.00  4.190          C  
ATOM  22362  CE2 PHE B1394      22.677  27.365  45.734  1.00  4.190          C  
ATOM  22363  CZ  PHE B1394      22.199  28.568  45.310  1.00  4.190          C  
ATOM  22364  H   PHE B1394      21.443  26.858  49.773  1.00  3.560          H  
ATOM  22365  HA  PHE B1394      23.931  27.581  51.003  1.00  3.600          H  
ATOM  22366 1HB  PHE B1394      24.747  29.080  49.187  1.00  5.030          H  
ATOM  22367 2HB  PHE B1394      24.962  27.398  48.869  1.00  5.030          H  
ATOM  22368  HD1 PHE B1394      23.190  30.375  47.901  1.00  5.030          H  
ATOM  22369  HD2 PHE B1394      23.716  26.320  47.214  1.00  5.030          H  
ATOM  22370  HE1 PHE B1394      22.031  30.633  45.751  1.00  5.030          H  
ATOM  22371  HE2 PHE B1394      22.554  26.479  45.136  1.00  5.030          H  
ATOM  22372  HZ  PHE B1394      21.681  28.652  44.363  1.00  5.030          H  
ATOM  22373  N   ALA B1395      23.247  30.082  51.187  1.00  1.900          N  
ATOM  22374  CA  ALA B1395      22.681  31.380  51.579  1.00  1.950          C  
ATOM  22375  C   ALA B1395      22.568  32.330  50.382  1.00  2.070          C  
ATOM  22376  O   ALA B1395      23.223  33.390  50.337  1.00  2.280          O  
ATOM  22377  CB  ALA B1395      23.552  31.997  52.655  1.00  2.710          C  
ATOM  22378  H   ALA B1395      24.213  29.884  51.408  1.00  2.280          H  
ATOM  22379  HA  ALA B1395      21.677  31.211  51.972  1.00  2.340          H  
ATOM  22380 1HB  ALA B1395      23.129  32.948  52.971  1.00  3.250          H  
ATOM  22381 2HB  ALA B1395      23.590  31.321  53.489  1.00  3.250          H  
ATOM  22382 3HB  ALA B1395      24.557  32.157  52.270  1.00  3.250          H  
ATOM  22383  N   TRP B1396      21.678  31.941  49.458  1.00  2.250          N  
ATOM  22384  CA  TRP B1396      21.437  32.563  48.147  1.00  2.570          C  
ATOM  22385  C   TRP B1396      21.304  34.069  48.138  1.00  2.180          C  
ATOM  22386  O   TRP B1396      21.836  34.727  47.242  1.00  2.550          O  
ATOM  22387  CB  TRP B1396      20.154  31.969  47.538  1.00  3.470          C  
ATOM  22388  CG  TRP B1396      18.901  32.378  48.254  1.00  3.470          C  
ATOM  22389  CD1 TRP B1396      18.322  31.732  49.298  1.00  3.470          C  
ATOM  22390  CD2 TRP B1396      18.052  33.529  47.975  1.00  3.470          C  
ATOM  22391  NE1 TRP B1396      17.198  32.409  49.704  1.00  3.470          N  
ATOM  22392  CE2 TRP B1396      17.024  33.508  48.909  1.00  3.470          C  
ATOM  22393  CE3 TRP B1396      18.095  34.564  47.027  1.00  3.470          C  
ATOM  22394  CZ2 TRP B1396      16.045  34.481  48.939  1.00  3.470          C  
ATOM  22395  CZ3 TRP B1396      17.115  35.538  47.060  1.00  3.470          C  
ATOM  22396  CH2 TRP B1396      16.117  35.498  47.993  1.00  3.470          C  
ATOM  22397  H   TRP B1396      21.200  31.060  49.676  1.00  2.700          H  
ATOM  22398  HA  TRP B1396      22.261  32.320  47.487  1.00  3.080          H  
ATOM  22399 1HB  TRP B1396      20.070  32.258  46.493  1.00  4.160          H  
ATOM  22400 2HB  TRP B1396      20.209  30.882  47.579  1.00  4.160          H  
ATOM  22401  HD1 TRP B1396      18.701  30.817  49.755  1.00  4.160          H  
ATOM  22402  HE1 TRP B1396      16.594  32.139  50.467  1.00  4.160          H  
ATOM  22403  HE3 TRP B1396      18.893  34.607  46.286  1.00  4.160          H  
ATOM  22404  HZ2 TRP B1396      15.240  34.469  49.674  1.00  4.160          H  
ATOM  22405  HZ3 TRP B1396      17.160  36.341  46.326  1.00  4.160          H  
ATOM  22406  HH2 TRP B1396      15.360  36.281  47.995  1.00  4.160          H  
ATOM  22407  N   GLU B1397      20.712  34.639  49.184  1.00  1.880          N  
ATOM  22408  CA  GLU B1397      20.454  36.070  49.218  1.00  2.000          C  
ATOM  22409  C   GLU B1397      21.702  36.915  48.992  1.00  1.860          C  
ATOM  22410  O   GLU B1397      21.620  37.968  48.358  1.00  2.150          O  
ATOM  22411  CB  GLU B1397      19.783  36.445  50.537  1.00  2.750          C  
ATOM  22412  CG  GLU B1397      19.337  37.896  50.626  1.00  2.750          C  
ATOM  22413  CD  GLU B1397      18.587  38.190  51.885  1.00  2.750          C  
ATOM  22414  OE1 GLU B1397      18.531  37.332  52.731  1.00  2.750          O  
ATOM  22415  OE2 GLU B1397      18.046  39.265  51.996  1.00  2.750          O  
ATOM  22416  H   GLU B1397      20.348  34.058  49.929  1.00  2.260          H  
ATOM  22417  HA  GLU B1397      19.757  36.307  48.419  1.00  2.400          H  
ATOM  22418 1HB  GLU B1397      18.902  35.815  50.681  1.00  3.300          H  
ATOM  22419 2HB  GLU B1397      20.467  36.249  51.361  1.00  3.300          H  
ATOM  22420 1HG  GLU B1397      20.214  38.547  50.586  1.00  3.300          H  
ATOM  22421 2HG  GLU B1397      18.709  38.124  49.767  1.00  3.300          H  
ATOM  22422  N   GLU B1398      22.842  36.487  49.538  1.00  1.780          N  
ATOM  22423  CA  GLU B1398      24.072  37.260  49.394  1.00  2.100          C  
ATOM  22424  C   GLU B1398      25.172  36.491  48.650  1.00  2.110          C  
ATOM  22425  O   GLU B1398      25.968  37.079  47.898  1.00  2.500          O  
ATOM  22426  CB  GLU B1398      24.597  37.675  50.770  1.00  2.810          C  
ATOM  22427  CG  GLU B1398      23.694  38.603  51.621  1.00  2.810          C  
ATOM  22428  CD  GLU B1398      23.601  40.038  51.108  1.00  2.810          C  
ATOM  22429  OE1 GLU B1398      24.367  40.373  50.239  1.00  2.810          O  
ATOM  22430  OE2 GLU B1398      22.800  40.811  51.621  1.00  2.810          O  
ATOM  22431  H   GLU B1398      22.858  35.589  50.023  1.00  2.140          H  
ATOM  22432  HA  GLU B1398      23.850  38.163  48.825  1.00  2.520          H  
ATOM  22433 1HB  GLU B1398      24.751  36.783  51.353  1.00  3.370          H  
ATOM  22434 2HB  GLU B1398      25.562  38.150  50.653  1.00  3.370          H  
ATOM  22435 1HG  GLU B1398      22.691  38.179  51.672  1.00  3.370          H  
ATOM  22436 2HG  GLU B1398      24.103  38.611  52.619  1.00  3.370          H  
ATOM  22437  N   ILE B1399      25.219  35.165  48.858  1.00  1.930          N  
ATOM  22438  CA  ILE B1399      26.308  34.350  48.337  1.00  2.270          C  
ATOM  22439  C   ILE B1399      26.286  34.308  46.819  1.00  2.100          C  
ATOM  22440  O   ILE B1399      27.344  34.173  46.210  1.00  2.670          O  
ATOM  22441  CB  ILE B1399      26.247  32.917  48.929  1.00  3.040          C  
ATOM  22442  CG1 ILE B1399      27.595  32.213  48.840  1.00  3.040          C  
ATOM  22443  CG2 ILE B1399      25.241  32.105  48.186  1.00  3.040          C  
ATOM  22444  CD1 ILE B1399      27.688  30.932  49.694  1.00  3.040          C  
ATOM  22445  H   ILE B1399      24.527  34.710  49.452  1.00  2.320          H  
ATOM  22446  HA  ILE B1399      27.248  34.803  48.639  1.00  2.720          H  
ATOM  22447  HB  ILE B1399      25.943  32.965  49.948  1.00  3.650          H  
ATOM  22448 1HG1 ILE B1399      27.794  31.964  47.808  1.00  3.650          H  
ATOM  22449 2HG1 ILE B1399      28.358  32.903  49.177  1.00  3.650          H  
ATOM  22450 1HG2 ILE B1399      25.167  31.150  48.616  1.00  3.650          H  
ATOM  22451 2HG2 ILE B1399      24.310  32.591  48.248  1.00  3.650          H  
ATOM  22452 3HG2 ILE B1399      25.512  31.991  47.147  1.00  3.650          H  
ATOM  22453 1HD1 ILE B1399      28.666  30.491  49.595  1.00  3.650          H  
ATOM  22454 2HD1 ILE B1399      27.513  31.184  50.742  1.00  3.650          H  
ATOM  22455 3HD1 ILE B1399      26.964  30.200  49.380  1.00  3.650          H  
ATOM  22456  N   GLY B1400      25.094  34.425  46.202  1.00  1.840          N  
ATOM  22457  CA  GLY B1400      25.001  34.392  44.758  1.00  1.650          C  
ATOM  22458  C   GLY B1400      24.365  33.137  44.226  1.00  1.210          C  
ATOM  22459  O   GLY B1400      24.157  32.161  44.949  1.00  1.670          O  
ATOM  22460  H   GLY B1400      24.225  34.536  46.731  1.00  2.210          H  
ATOM  22461 1HA  GLY B1400      24.440  35.259  44.410  1.00  1.980          H  
ATOM  22462 2HA  GLY B1400      25.995  34.464  44.332  1.00  1.980          H  
ATOM  22463  N   SER B1401      23.998  33.184  42.953  1.00  1.100          N  
ATOM  22464  CA  SER B1401      23.419  32.015  42.312  1.00  1.240          C  
ATOM  22465  C   SER B1401      24.511  30.966  42.244  1.00  1.080          C  
ATOM  22466  O   SER B1401      25.663  31.293  41.958  1.00  1.430          O  
ATOM  22467  CB  SER B1401      22.908  32.343  40.918  1.00  1.680          C  
ATOM  22468  OG  SER B1401      21.844  33.262  40.958  1.00  1.680          O  
ATOM  22469  H   SER B1401      24.184  34.047  42.434  1.00  1.320          H  
ATOM  22470  HA  SER B1401      22.598  31.636  42.920  1.00  1.490          H  
ATOM  22471 1HB  SER B1401      23.722  32.754  40.325  1.00  2.020          H  
ATOM  22472 2HB  SER B1401      22.581  31.429  40.426  1.00  2.020          H  
ATOM  22473  HG  SER B1401      21.629  33.455  40.041  1.00  2.020          H  
ATOM  22474  N   LEU B1402      24.180  29.703  42.441  1.00  0.990          N  
ATOM  22475  CA  LEU B1402      25.217  28.676  42.343  1.00  1.170          C  
ATOM  22476  C   LEU B1402      25.345  28.203  40.922  1.00  0.880          C  
ATOM  22477  O   LEU B1402      24.377  27.736  40.310  1.00  0.850          O  
ATOM  22478  CB  LEU B1402      24.944  27.535  43.316  1.00  1.570          C  
ATOM  22479  CG  LEU B1402      25.878  26.285  43.316  1.00  1.570          C  
ATOM  22480  CD1 LEU B1402      27.334  26.624  43.649  1.00  1.570          C  
ATOM  22481  CD2 LEU B1402      25.362  25.371  44.395  1.00  1.570          C  
ATOM  22482  H   LEU B1402      23.223  29.467  42.656  1.00  1.190          H  
ATOM  22483  HA  LEU B1402      26.167  29.123  42.629  1.00  1.400          H  
ATOM  22484 1HB  LEU B1402      24.975  27.949  44.302  1.00  1.880          H  
ATOM  22485 2HB  LEU B1402      23.944  27.180  43.129  1.00  1.880          H  
ATOM  22486  HG  LEU B1402      25.848  25.794  42.339  1.00  1.880          H  
ATOM  22487 1HD1 LEU B1402      27.924  25.711  43.660  1.00  1.880          H  
ATOM  22488 2HD1 LEU B1402      27.736  27.282  42.911  1.00  1.880          H  
ATOM  22489 3HD1 LEU B1402      27.392  27.084  44.598  1.00  1.880          H  
ATOM  22490 1HD2 LEU B1402      25.970  24.505  44.426  1.00  1.880          H  
ATOM  22491 2HD2 LEU B1402      25.414  25.882  45.357  1.00  1.880          H  
ATOM  22492 3HD2 LEU B1402      24.337  25.095  44.188  1.00  1.880          H  
ATOM  22493  N   ARG B1403      26.553  28.366  40.397  1.00  0.760          N  
ATOM  22494  CA  ARG B1403      26.866  28.057  39.019  1.00  0.750          C  
ATOM  22495  C   ARG B1403      27.646  26.757  38.871  1.00  0.660          C  
ATOM  22496  O   ARG B1403      27.525  26.085  37.845  1.00  0.680          O  
ATOM  22497  CB  ARG B1403      27.675  29.207  38.425  1.00  1.050          C  
ATOM  22498  CG  ARG B1403      26.955  30.592  38.384  1.00  1.050          C  
ATOM  22499  CD  ARG B1403      25.821  30.616  37.404  1.00  1.050          C  
ATOM  22500  NE  ARG B1403      26.299  30.337  36.048  1.00  1.050          N  
ATOM  22501  CZ  ARG B1403      26.764  31.249  35.148  1.00  1.050          C  
ATOM  22502  NH1 ARG B1403      26.772  32.549  35.404  1.00  1.050          N  
ATOM  22503  NH2 ARG B1403      27.217  30.818  33.977  1.00  1.050          N  
ATOM  22504  H   ARG B1403      27.291  28.749  40.993  1.00  0.910          H  
ATOM  22505  HA  ARG B1403      25.934  27.948  38.471  1.00  0.900          H  
ATOM  22506 1HB  ARG B1403      28.583  29.338  39.019  1.00  1.260          H  
ATOM  22507 2HB  ARG B1403      27.988  28.952  37.416  1.00  1.260          H  
ATOM  22508 1HG  ARG B1403      26.557  30.828  39.375  1.00  1.260          H  
ATOM  22509 2HG  ARG B1403      27.671  31.362  38.096  1.00  1.260          H  
ATOM  22510 1HD  ARG B1403      25.073  29.874  37.670  1.00  1.260          H  
ATOM  22511 2HD  ARG B1403      25.357  31.603  37.419  1.00  1.260          H  
ATOM  22512  HE  ARG B1403      26.332  29.363  35.775  1.00  1.260          H  
ATOM  22513 1HH1 ARG B1403      26.391  32.936  36.279  1.00  1.260          H  
ATOM  22514 2HH1 ARG B1403      27.119  33.196  34.714  1.00  1.260          H  
ATOM  22515 1HH2 ARG B1403      27.214  29.830  33.765  1.00  1.260          H  
ATOM  22516 2HH2 ARG B1403      27.564  31.476  33.294  1.00  1.260          H  
ATOM  22517  N   HIS B1404      28.432  26.395  39.886  1.00  0.610          N  
ATOM  22518  CA  HIS B1404      29.245  25.182  39.761  1.00  0.580          C  
ATOM  22519  C   HIS B1404      29.710  24.530  41.069  1.00  0.550          C  
ATOM  22520  O   HIS B1404      30.069  25.202  42.046  1.00  0.540          O  
ATOM  22521  CB  HIS B1404      30.479  25.471  38.893  1.00  0.820          C  
ATOM  22522  CG  HIS B1404      31.269  24.268  38.530  1.00  0.820          C  
ATOM  22523  ND1 HIS B1404      30.815  23.324  37.633  1.00  0.820          N  
ATOM  22524  CD2 HIS B1404      32.493  23.856  38.926  1.00  0.820          C  
ATOM  22525  CE1 HIS B1404      31.723  22.373  37.504  1.00  0.820          C  
ATOM  22526  NE2 HIS B1404      32.750  22.678  38.272  1.00  0.820          N  
ATOM  22527  H   HIS B1404      28.486  27.015  40.694  1.00  0.730          H  
ATOM  22528  HA  HIS B1404      28.656  24.429  39.237  1.00  0.700          H  
ATOM  22529 1HB  HIS B1404      30.183  25.977  37.977  1.00  0.990          H  
ATOM  22530 2HB  HIS B1404      31.141  26.131  39.423  1.00  0.990          H  
ATOM  22531  HD1 HIS B1404      30.024  23.432  37.026  1.00  0.990          H  
ATOM  22532  HD2 HIS B1404      33.225  24.278  39.613  1.00  0.990          H  
ATOM  22533  HE1 HIS B1404      31.548  21.520  36.840  1.00  0.990          H  
ATOM  22534  N   ILE B1405      29.697  23.185  41.062  1.00  0.570          N  
ATOM  22535  CA  ILE B1405      30.241  22.348  42.133  1.00  0.550          C  
ATOM  22536  C   ILE B1405      31.231  21.334  41.562  1.00  0.560          C  
ATOM  22537  O   ILE B1405      30.925  20.638  40.585  1.00  0.600          O  
ATOM  22538  CB  ILE B1405      29.180  21.540  42.918  1.00  0.780          C  
ATOM  22539  CG1 ILE B1405      28.164  22.474  43.555  1.00  0.780          C  
ATOM  22540  CG2 ILE B1405      29.899  20.644  44.044  1.00  0.780          C  
ATOM  22541  CD1 ILE B1405      27.033  21.744  44.199  1.00  0.780          C  
ATOM  22542  H   ILE B1405      29.328  22.717  40.243  1.00  0.680          H  
ATOM  22543  HA  ILE B1405      30.778  22.985  42.836  1.00  0.660          H  
ATOM  22544  HB  ILE B1405      28.642  20.888  42.230  1.00  0.930          H  
ATOM  22545 1HG1 ILE B1405      28.659  23.082  44.286  1.00  0.930          H  
ATOM  22546 2HG1 ILE B1405      27.750  23.127  42.787  1.00  0.930          H  
ATOM  22547 1HG2 ILE B1405      29.188  20.054  44.593  1.00  0.930          H  
ATOM  22548 2HG2 ILE B1405      30.602  19.952  43.598  1.00  0.930          H  
ATOM  22549 3HG2 ILE B1405      30.436  21.303  44.742  1.00  0.930          H  
ATOM  22550 1HD1 ILE B1405      26.339  22.425  44.635  1.00  0.930          H  
ATOM  22551 2HD1 ILE B1405      26.519  21.132  43.455  1.00  0.930          H  
ATOM  22552 3HD1 ILE B1405      27.405  21.121  44.977  1.00  0.930          H  
ATOM  22553  N   HIS B1406      32.383  21.226  42.211  1.00  0.540          N  
ATOM  22554  CA  HIS B1406      33.414  20.266  41.840  1.00  0.550          C  
ATOM  22555  C   HIS B1406      34.057  19.679  43.095  1.00  0.560          C  
ATOM  22556  O   HIS B1406      34.283  20.383  44.079  1.00  0.570          O  
ATOM  22557  CB  HIS B1406      34.501  20.933  40.997  1.00  0.770          C  
ATOM  22558  CG  HIS B1406      35.490  19.999  40.485  1.00  0.770          C  
ATOM  22559  ND1 HIS B1406      36.450  19.440  41.278  1.00  0.770          N  
ATOM  22560  CD2 HIS B1406      35.713  19.527  39.242  1.00  0.770          C  
ATOM  22561  CE1 HIS B1406      37.185  18.635  40.557  1.00  0.770          C  
ATOM  22562  NE2 HIS B1406      36.772  18.686  39.327  1.00  0.770          N  
ATOM  22563  H   HIS B1406      32.550  21.878  42.984  1.00  0.650          H  
ATOM  22564  HA  HIS B1406      32.980  19.448  41.269  1.00  0.660          H  
ATOM  22565 1HB  HIS B1406      34.053  21.439  40.166  1.00  0.920          H  
ATOM  22566 2HB  HIS B1406      35.019  21.669  41.589  1.00  0.920          H  
ATOM  22567  HD2 HIS B1406      35.157  19.772  38.343  1.00  0.920          H  
ATOM  22568  HE1 HIS B1406      38.018  18.057  40.905  1.00  0.920          H  
ATOM  22569  HE2 HIS B1406      37.210  18.162  38.568  1.00  0.920          H  
ATOM  22570  N   ALA B1407      34.350  18.387  43.097  1.00  0.640          N  
ATOM  22571  CA  ALA B1407      34.991  17.818  44.280  1.00  0.670          C  
ATOM  22572  C   ALA B1407      35.991  16.739  43.921  1.00  0.670          C  
ATOM  22573  O   ALA B1407      35.863  16.050  42.908  1.00  0.820          O  
ATOM  22574  CB  ALA B1407      33.945  17.252  45.231  1.00  0.930          C  
ATOM  22575  H   ALA B1407      34.131  17.818  42.282  1.00  0.770          H  
ATOM  22576  HA  ALA B1407      35.537  18.613  44.784  1.00  0.800          H  
ATOM  22577 1HB  ALA B1407      34.440  16.865  46.125  1.00  1.110          H  
ATOM  22578 2HB  ALA B1407      33.254  18.037  45.514  1.00  1.110          H  
ATOM  22579 3HB  ALA B1407      33.403  16.451  44.750  1.00  1.110          H  
ATOM  22580  N   ARG B1408      36.991  16.592  44.791  1.00  0.630          N  
ATOM  22581  CA  ARG B1408      38.045  15.608  44.603  1.00  0.630          C  
ATOM  22582  C   ARG B1408      38.202  14.674  45.800  1.00  0.610          C  
ATOM  22583  O   ARG B1408      39.098  14.870  46.611  1.00  0.900          O  
ATOM  22584  CB  ARG B1408      39.366  16.332  44.423  1.00  0.880          C  
ATOM  22585  CG  ARG B1408      39.481  17.277  43.264  1.00  0.880          C  
ATOM  22586  CD  ARG B1408      40.708  18.098  43.398  1.00  0.880          C  
ATOM  22587  NE  ARG B1408      41.968  17.353  43.256  1.00  0.880          N  
ATOM  22588  CZ  ARG B1408      42.660  17.180  42.101  1.00  0.880          C  
ATOM  22589  NH1 ARG B1408      42.272  17.697  40.969  1.00  0.880          N  
ATOM  22590  NH2 ARG B1408      43.780  16.503  42.077  1.00  0.880          N  
ATOM  22591  H   ARG B1408      37.023  17.219  45.606  1.00  0.760          H  
ATOM  22592  HA  ARG B1408      37.809  15.016  43.725  1.00  0.760          H  
ATOM  22593 1HB  ARG B1408      39.641  16.857  45.341  1.00  1.060          H  
ATOM  22594 2HB  ARG B1408      40.115  15.597  44.221  1.00  1.060          H  
ATOM  22595 1HG  ARG B1408      39.539  16.723  42.339  1.00  1.060          H  
ATOM  22596 2HG  ARG B1408      38.624  17.950  43.245  1.00  1.060          H  
ATOM  22597 1HD  ARG B1408      40.672  18.843  42.623  1.00  1.060          H  
ATOM  22598 2HD  ARG B1408      40.714  18.593  44.372  1.00  1.060          H  
ATOM  22599  HE  ARG B1408      42.344  16.920  44.091  1.00  1.060          H  
ATOM  22600 1HH1 ARG B1408      41.443  18.268  40.896  1.00  1.060          H  
ATOM  22601 2HH1 ARG B1408      42.884  17.559  40.146  1.00  1.060          H  
ATOM  22602 1HH2 ARG B1408      44.154  16.092  42.911  1.00  1.060          H  
ATOM  22603 2HH2 ARG B1408      44.277  16.418  41.187  1.00  1.060          H  
ATOM  22604  N   THR B1409      37.339  13.684  45.942  1.00  0.590          N  
ATOM  22605  CA  THR B1409      37.409  12.805  47.106  1.00  0.520          C  
ATOM  22606  C   THR B1409      38.480  11.718  46.833  1.00  0.590          C  
ATOM  22607  O   THR B1409      38.405  11.067  45.802  1.00  0.660          O  
ATOM  22608  CB  THR B1409      36.023  12.157  47.346  1.00  0.760          C  
ATOM  22609  OG1 THR B1409      35.038  13.196  47.531  1.00  0.760          O  
ATOM  22610  CG2 THR B1409      36.067  11.314  48.608  1.00  0.760          C  
ATOM  22611  H   THR B1409      36.593  13.568  45.267  1.00  0.710          H  
ATOM  22612  HA  THR B1409      37.667  13.411  47.967  1.00  0.620          H  
ATOM  22613  HB  THR B1409      35.747  11.540  46.490  1.00  0.910          H  
ATOM  22614  HG1 THR B1409      34.114  12.849  47.352  1.00  0.910          H  
ATOM  22615 1HG2 THR B1409      35.086  10.875  48.778  1.00  0.910          H  
ATOM  22616 2HG2 THR B1409      36.809  10.522  48.505  1.00  0.910          H  
ATOM  22617 3HG2 THR B1409      36.327  11.945  49.452  1.00  0.910          H  
ATOM  22618  N   PRO B1410      39.498  11.506  47.696  1.00  0.620          N  
ATOM  22619  CA  PRO B1410      40.558  10.524  47.526  1.00  0.700          C  
ATOM  22620  C   PRO B1410      40.064   9.100  47.659  1.00  0.680          C  
ATOM  22621  O   PRO B1410      39.170   8.828  48.460  1.00  0.660          O  
ATOM  22622  CB  PRO B1410      41.511  10.859  48.653  1.00  1.050          C  
ATOM  22623  CG  PRO B1410      40.658  11.515  49.698  1.00  1.050          C  
ATOM  22624  CD  PRO B1410      39.605  12.264  48.923  1.00  1.050          C  
ATOM  22625  HA  PRO B1410      41.041  10.673  46.547  1.00  0.840          H  
ATOM  22626 1HB  PRO B1410      41.973   9.935  48.980  1.00  1.260          H  
ATOM  22627 2HB  PRO B1410      42.325  11.497  48.305  1.00  1.260          H  
ATOM  22628 1HG  PRO B1410      40.237  10.755  50.377  1.00  1.260          H  
ATOM  22629 2HG  PRO B1410      41.287  12.186  50.320  1.00  1.260          H  
ATOM  22630 1HD  PRO B1410      38.682  12.219  49.488  1.00  1.260          H  
ATOM  22631 2HD  PRO B1410      39.953  13.282  48.706  1.00  1.260          H  
ATOM  22632  N   GLN B1411      40.729   8.192  46.946  1.00  0.720          N  
ATOM  22633  CA  GLN B1411      40.423   6.758  46.909  1.00  0.720          C  
ATOM  22634  C   GLN B1411      38.958   6.541  46.527  1.00  0.650          C  
ATOM  22635  O   GLN B1411      38.302   5.648  47.064  1.00  0.640          O  
ATOM  22636  CB  GLN B1411      40.620   6.112  48.301  1.00  1.010          C  
ATOM  22637  CG  GLN B1411      41.997   6.242  48.905  1.00  1.010          C  
ATOM  22638  CD  GLN B1411      42.120   5.559  50.276  1.00  1.010          C  
ATOM  22639  OE1 GLN B1411      42.554   4.403  50.384  1.00  1.010          O  
ATOM  22640  NE2 GLN B1411      41.708   6.268  51.329  1.00  1.010          N  
ATOM  22641  H   GLN B1411      41.488   8.517  46.330  1.00  0.860          H  
ATOM  22642  HA  GLN B1411      41.067   6.272  46.175  1.00  0.860          H  
ATOM  22643 1HB  GLN B1411      39.905   6.527  49.005  1.00  1.210          H  
ATOM  22644 2HB  GLN B1411      40.407   5.048  48.228  1.00  1.210          H  
ATOM  22645 1HG  GLN B1411      42.706   5.770  48.228  1.00  1.210          H  
ATOM  22646 2HG  GLN B1411      42.230   7.296  49.022  1.00  1.210          H  
ATOM  22647 1HE2 GLN B1411      41.740   5.872  52.248  1.00  1.210          H  
ATOM  22648 2HE2 GLN B1411      41.333   7.191  51.207  1.00  1.210          H  
ATOM  22649  N   VAL B1412      38.480   7.333  45.570  1.00  0.650          N  
ATOM  22650  CA  VAL B1412      37.134   7.294  45.021  1.00  0.610          C  
ATOM  22651  C   VAL B1412      37.199   7.395  43.514  1.00  0.610          C  
ATOM  22652  O   VAL B1412      37.952   8.194  42.968  1.00  0.640          O  
ATOM  22653  CB  VAL B1412      36.228   8.402  45.646  1.00  0.870          C  
ATOM  22654  CG1 VAL B1412      34.856   8.463  45.010  1.00  0.870          C  
ATOM  22655  CG2 VAL B1412      36.003   8.084  47.092  1.00  0.870          C  
ATOM  22656  H   VAL B1412      39.104   8.029  45.181  1.00  0.780          H  
ATOM  22657  HA  VAL B1412      36.689   6.335  45.277  1.00  0.730          H  
ATOM  22658  HB  VAL B1412      36.698   9.366  45.528  1.00  1.040          H  
ATOM  22659 1HG1 VAL B1412      34.282   9.229  45.502  1.00  1.040          H  
ATOM  22660 2HG1 VAL B1412      34.947   8.707  43.962  1.00  1.040          H  
ATOM  22661 3HG1 VAL B1412      34.343   7.517  45.121  1.00  1.040          H  
ATOM  22662 1HG2 VAL B1412      35.367   8.829  47.532  1.00  1.040          H  
ATOM  22663 2HG2 VAL B1412      35.522   7.110  47.176  1.00  1.040          H  
ATOM  22664 3HG2 VAL B1412      36.944   8.060  47.621  1.00  1.040          H  
ATOM  22665  N   TYR B1413      36.435   6.553  42.850  1.00  0.610          N  
ATOM  22666  CA  TYR B1413      36.351   6.558  41.407  1.00  0.600          C  
ATOM  22667  C   TYR B1413      35.317   7.592  41.004  1.00  0.600          C  
ATOM  22668  O   TYR B1413      35.540   8.450  40.136  1.00  0.630          O  
ATOM  22669  CB  TYR B1413      35.838   5.199  40.871  1.00  0.840          C  
ATOM  22670  CG  TYR B1413      36.648   3.959  41.156  1.00  0.840          C  
ATOM  22671  CD1 TYR B1413      37.889   4.046  41.672  1.00  0.840          C  
ATOM  22672  CD2 TYR B1413      36.118   2.722  40.857  1.00  0.840          C  
ATOM  22673  CE1 TYR B1413      38.639   2.946  41.919  1.00  0.840          C  
ATOM  22674  CE2 TYR B1413      36.863   1.585  41.099  1.00  0.840          C  
ATOM  22675  CZ  TYR B1413      38.133   1.703  41.636  1.00  0.840          C  
ATOM  22676  OH  TYR B1413      38.898   0.583  41.899  1.00  0.840          O  
ATOM  22677  H   TYR B1413      35.859   5.920  43.389  1.00  0.730          H  
ATOM  22678  HA  TYR B1413      37.311   6.838  40.979  1.00  0.720          H  
ATOM  22679 1HB  TYR B1413      34.832   5.030  41.244  1.00  1.010          H  
ATOM  22680 2HB  TYR B1413      35.769   5.270  39.818  1.00  1.010          H  
ATOM  22681  HD1 TYR B1413      38.276   4.991  41.896  1.00  1.010          H  
ATOM  22682  HD2 TYR B1413      35.120   2.642  40.433  1.00  1.010          H  
ATOM  22683  HE1 TYR B1413      39.641   3.052  42.345  1.00  1.010          H  
ATOM  22684  HE2 TYR B1413      36.451   0.601  40.868  1.00  1.010          H  
ATOM  22685  HH  TYR B1413      39.762   0.857  42.305  1.00  1.010          H  
ATOM  22686  N   LEU B1414      34.159   7.488  41.672  1.00  0.560          N  
ATOM  22687  CA  LEU B1414      32.976   8.303  41.387  1.00  0.570          C  
ATOM  22688  C   LEU B1414      32.183   8.753  42.623  1.00  0.580          C  
ATOM  22689  O   LEU B1414      31.722   7.920  43.409  1.00  0.620          O  
ATOM  22690  CB  LEU B1414      32.050   7.500  40.453  1.00  0.790          C  
ATOM  22691  CG  LEU B1414      30.667   8.101  40.136  1.00  0.790          C  
ATOM  22692  CD1 LEU B1414      30.802   9.412  39.370  1.00  0.790          C  
ATOM  22693  CD2 LEU B1414      29.862   7.051  39.322  1.00  0.790          C  
ATOM  22694  H   LEU B1414      34.111   6.771  42.402  1.00  0.670          H  
ATOM  22695  HA  LEU B1414      33.315   9.194  40.865  1.00  0.680          H  
ATOM  22696 1HB  LEU B1414      32.565   7.362  39.504  1.00  0.950          H  
ATOM  22697 2HB  LEU B1414      31.889   6.523  40.896  1.00  0.950          H  
ATOM  22698  HG  LEU B1414      30.147   8.323  41.066  1.00  0.950          H  
ATOM  22699 1HD1 LEU B1414      29.822   9.798  39.188  1.00  0.950          H  
ATOM  22700 2HD1 LEU B1414      31.360  10.142  39.944  1.00  0.950          H  
ATOM  22701 3HD1 LEU B1414      31.308   9.231  38.435  1.00  0.950          H  
ATOM  22702 1HD2 LEU B1414      28.875   7.439  39.101  1.00  0.950          H  
ATOM  22703 2HD2 LEU B1414      30.382   6.837  38.392  1.00  0.950          H  
ATOM  22704 3HD2 LEU B1414      29.768   6.134  39.900  1.00  0.950          H  
ATOM  22705  N   ASP B1415      31.972  10.076  42.744  1.00  0.580          N  
ATOM  22706  CA  ASP B1415      31.222  10.671  43.858  1.00  0.600          C  
ATOM  22707  C   ASP B1415      29.984  11.474  43.381  1.00  0.590          C  
ATOM  22708  O   ASP B1415      30.110  12.541  42.762  1.00  0.600          O  
ATOM  22709  CB  ASP B1415      32.183  11.547  44.709  1.00  0.830          C  
ATOM  22710  CG  ASP B1415      31.605  12.132  46.033  1.00  0.830          C  
ATOM  22711  OD1 ASP B1415      30.421  12.056  46.239  1.00  0.830          O  
ATOM  22712  OD2 ASP B1415      32.390  12.603  46.853  1.00  0.830          O  
ATOM  22713  H   ASP B1415      32.401  10.687  42.046  1.00  0.700          H  
ATOM  22714  HA  ASP B1415      30.845   9.863  44.470  1.00  0.720          H  
ATOM  22715 1HB  ASP B1415      33.050  10.967  44.958  1.00  1.000          H  
ATOM  22716 2HB  ASP B1415      32.532  12.367  44.112  1.00  1.000          H  
ATOM  22717  N   ASN B1416      28.789  10.888  43.595  1.00  0.570          N  
ATOM  22718  CA  ASN B1416      27.497  11.476  43.192  1.00  0.550          C  
ATOM  22719  C   ASN B1416      26.876  12.320  44.299  1.00  0.540          C  
ATOM  22720  O   ASN B1416      26.466  11.793  45.338  1.00  0.570          O  
ATOM  22721  CB  ASN B1416      26.494  10.435  42.746  1.00  0.780          C  
ATOM  22722  CG  ASN B1416      25.142  11.069  42.302  1.00  0.780          C  
ATOM  22723  OD1 ASN B1416      24.935  12.278  42.389  1.00  0.780          O  
ATOM  22724  ND2 ASN B1416      24.235  10.266  41.845  1.00  0.780          N  
ATOM  22725  H   ASN B1416      28.784   9.996  44.108  1.00  0.680          H  
ATOM  22726  HA  ASN B1416      27.675  12.149  42.350  1.00  0.660          H  
ATOM  22727 1HB  ASN B1416      26.915   9.903  41.900  1.00  0.930          H  
ATOM  22728 2HB  ASN B1416      26.334   9.719  43.542  1.00  0.930          H  
ATOM  22729 1HD2 ASN B1416      23.341  10.621  41.554  1.00  0.930          H  
ATOM  22730 2HD2 ASN B1416      24.425   9.297  41.792  1.00  0.930          H  
ATOM  22731  N   VAL B1417      26.851  13.628  44.095  1.00  0.540          N  
ATOM  22732  CA  VAL B1417      26.346  14.535  45.105  1.00  0.580          C  
ATOM  22733  C   VAL B1417      24.996  15.132  44.671  1.00  0.580          C  
ATOM  22734  O   VAL B1417      24.866  15.704  43.582  1.00  0.570          O  
ATOM  22735  CB  VAL B1417      27.391  15.646  45.356  1.00  0.800          C  
ATOM  22736  CG1 VAL B1417      26.884  16.622  46.409  1.00  0.800          C  
ATOM  22737  CG2 VAL B1417      28.736  15.002  45.771  1.00  0.800          C  
ATOM  22738  H   VAL B1417      27.184  13.996  43.197  1.00  0.650          H  
ATOM  22739  HA  VAL B1417      26.191  13.983  46.029  1.00  0.700          H  
ATOM  22740  HB  VAL B1417      27.537  16.209  44.431  1.00  0.960          H  
ATOM  22741 1HG1 VAL B1417      27.619  17.409  46.560  1.00  0.960          H  
ATOM  22742 2HG1 VAL B1417      25.964  17.056  46.064  1.00  0.960          H  
ATOM  22743 3HG1 VAL B1417      26.710  16.106  47.355  1.00  0.960          H  
ATOM  22744 1HG2 VAL B1417      29.481  15.776  45.928  1.00  0.960          H  
ATOM  22745 2HG2 VAL B1417      28.613  14.433  46.688  1.00  0.960          H  
ATOM  22746 3HG2 VAL B1417      29.087  14.326  44.986  1.00  0.960          H  
ATOM  22747  N   VAL B1418      23.974  14.962  45.522  1.00  0.620          N  
ATOM  22748  CA  VAL B1418      22.629  15.470  45.214  1.00  0.640          C  
ATOM  22749  C   VAL B1418      22.192  16.555  46.215  1.00  0.660          C  
ATOM  22750  O   VAL B1418      22.041  16.311  47.407  1.00  0.680          O  
ATOM  22751  CB  VAL B1418      21.609  14.310  45.126  1.00  0.890          C  
ATOM  22752  CG1 VAL B1418      21.987  13.389  43.942  1.00  0.890          C  
ATOM  22753  CG2 VAL B1418      21.552  13.511  46.426  1.00  0.890          C  
ATOM  22754  H   VAL B1418      24.150  14.482  46.411  1.00  0.740          H  
ATOM  22755  HA  VAL B1418      22.659  15.935  44.227  1.00  0.770          H  
ATOM  22756  HB  VAL B1418      20.657  14.715  44.922  1.00  1.070          H  
ATOM  22757 1HG1 VAL B1418      21.263  12.589  43.845  1.00  1.070          H  
ATOM  22758 2HG1 VAL B1418      22.008  13.968  43.024  1.00  1.070          H  
ATOM  22759 3HG1 VAL B1418      22.973  12.960  44.119  1.00  1.070          H  
ATOM  22760 1HG2 VAL B1418      20.827  12.728  46.332  1.00  1.070          H  
ATOM  22761 2HG2 VAL B1418      22.523  13.076  46.623  1.00  1.070          H  
ATOM  22762 3HG2 VAL B1418      21.264  14.131  47.254  1.00  1.070          H  
ATOM  22763  N   ILE B1419      22.042  17.771  45.707  1.00  0.660          N  
ATOM  22764  CA  ILE B1419      21.763  18.973  46.496  1.00  0.680          C  
ATOM  22765  C   ILE B1419      20.436  19.696  46.251  1.00  0.680          C  
ATOM  22766  O   ILE B1419      20.078  20.021  45.122  1.00  0.690          O  
ATOM  22767  CB  ILE B1419      22.957  19.939  46.316  1.00  0.940          C  
ATOM  22768  CG1 ILE B1419      24.188  19.313  46.980  1.00  0.940          C  
ATOM  22769  CG2 ILE B1419      22.656  21.318  46.812  1.00  0.940          C  
ATOM  22770  CD1 ILE B1419      25.480  19.934  46.635  1.00  0.940          C  
ATOM  22771  H   ILE B1419      22.165  17.859  44.694  1.00  0.790          H  
ATOM  22772  HA  ILE B1419      21.766  18.669  47.533  1.00  0.820          H  
ATOM  22773  HB  ILE B1419      23.189  19.994  45.254  1.00  1.130          H  
ATOM  22774 1HG1 ILE B1419      24.059  19.398  48.046  1.00  1.130          H  
ATOM  22775 2HG1 ILE B1419      24.234  18.277  46.727  1.00  1.130          H  
ATOM  22776 1HG2 ILE B1419      23.501  21.968  46.646  1.00  1.130          H  
ATOM  22777 2HG2 ILE B1419      21.803  21.719  46.267  1.00  1.130          H  
ATOM  22778 3HG2 ILE B1419      22.429  21.277  47.879  1.00  1.130          H  
ATOM  22779 1HD1 ILE B1419      26.279  19.422  47.167  1.00  1.130          H  
ATOM  22780 2HD1 ILE B1419      25.619  19.818  45.568  1.00  1.130          H  
ATOM  22781 3HD1 ILE B1419      25.498  20.980  46.904  1.00  1.130          H  
ATOM  22782  N   GLU B1420      19.701  19.992  47.320  1.00  0.710          N  
ATOM  22783  CA  GLU B1420      18.448  20.739  47.100  1.00  0.750          C  
ATOM  22784  C   GLU B1420      18.683  22.266  46.998  1.00  0.760          C  
ATOM  22785  O   GLU B1420      19.014  22.934  47.991  1.00  0.790          O  
ATOM  22786  CB  GLU B1420      17.419  20.449  48.186  1.00  1.030          C  
ATOM  22787  CG  GLU B1420      16.085  21.152  47.928  1.00  1.030          C  
ATOM  22788  CD  GLU B1420      15.046  20.839  48.933  1.00  1.030          C  
ATOM  22789  OE1 GLU B1420      15.094  21.383  50.005  1.00  1.030          O  
ATOM  22790  OE2 GLU B1420      14.178  20.051  48.624  1.00  1.030          O  
ATOM  22791  H   GLU B1420      20.030  19.660  48.238  1.00  0.850          H  
ATOM  22792  HA  GLU B1420      18.018  20.410  46.152  1.00  0.900          H  
ATOM  22793 1HB  GLU B1420      17.235  19.375  48.242  1.00  1.240          H  
ATOM  22794 2HB  GLU B1420      17.801  20.772  49.158  1.00  1.240          H  
ATOM  22795 1HG  GLU B1420      16.245  22.229  47.932  1.00  1.240          H  
ATOM  22796 2HG  GLU B1420      15.728  20.875  46.933  1.00  1.240          H  
ATOM  22797  N   LYS B1421      18.499  22.803  45.783  1.00  0.860          N  
ATOM  22798  CA  LYS B1421      18.766  24.203  45.452  1.00  0.910          C  
ATOM  22799  C   LYS B1421      17.515  24.999  45.110  1.00  1.040          C  
ATOM  22800  O   LYS B1421      17.078  25.003  43.963  1.00  1.330          O  
ATOM  22801  CB  LYS B1421      19.736  24.289  44.253  1.00  1.250          C  
ATOM  22802  CG  LYS B1421      20.044  25.735  43.805  1.00  1.250          C  
ATOM  22803  CD  LYS B1421      21.193  25.859  42.765  1.00  1.250          C  
ATOM  22804  CE  LYS B1421      20.812  25.312  41.383  1.00  1.250          C  
ATOM  22805  NZ  LYS B1421      21.760  25.796  40.302  1.00  1.250          N  
ATOM  22806  H   LYS B1421      18.142  22.195  45.039  1.00  1.030          H  
ATOM  22807  HA  LYS B1421      19.230  24.675  46.314  1.00  1.090          H  
ATOM  22808 1HB  LYS B1421      20.677  23.796  44.507  1.00  1.500          H  
ATOM  22809 2HB  LYS B1421      19.301  23.749  43.404  1.00  1.500          H  
ATOM  22810 1HG  LYS B1421      19.158  26.157  43.331  1.00  1.500          H  
ATOM  22811 2HG  LYS B1421      20.255  26.333  44.678  1.00  1.500          H  
ATOM  22812 1HD  LYS B1421      21.465  26.905  42.650  1.00  1.500          H  
ATOM  22813 2HD  LYS B1421      22.059  25.321  43.121  1.00  1.500          H  
ATOM  22814 1HE  LYS B1421      20.853  24.227  41.415  1.00  1.500          H  
ATOM  22815 2HE  LYS B1421      19.796  25.620  41.130  1.00  1.500          H  
ATOM  22816 1HZ  LYS B1421      21.472  25.405  39.416  1.00  1.500          H  
ATOM  22817 2HZ  LYS B1421      21.718  26.809  40.246  1.00  1.500          H  
ATOM  22818 3HZ  LYS B1421      22.721  25.524  40.485  1.00  1.500          H  
ATOM  22819  N   ASN B1422      16.960  25.701  46.087  1.00  1.010          N  
ATOM  22820  CA  ASN B1422      15.770  26.530  45.885  1.00  1.130          C  
ATOM  22821  C   ASN B1422      14.611  25.791  45.206  1.00  1.180          C  
ATOM  22822  O   ASN B1422      13.928  26.349  44.347  1.00  1.930          O  
ATOM  22823  CB  ASN B1422      16.137  27.771  45.090  1.00  1.530          C  
ATOM  22824  CG  ASN B1422      17.152  28.633  45.803  1.00  1.530          C  
ATOM  22825  OD1 ASN B1422      17.171  28.720  47.039  1.00  1.530          O  
ATOM  22826  ND2 ASN B1422      17.995  29.281  45.042  1.00  1.530          N  
ATOM  22827  H   ASN B1422      17.377  25.663  47.007  1.00  1.210          H  
ATOM  22828  HA  ASN B1422      15.411  26.846  46.865  1.00  1.360          H  
ATOM  22829 1HB  ASN B1422      16.533  27.487  44.113  1.00  1.840          H  
ATOM  22830 2HB  ASN B1422      15.242  28.364  44.915  1.00  1.840          H  
ATOM  22831 1HD2 ASN B1422      18.684  29.876  45.453  1.00  1.840          H  
ATOM  22832 2HD2 ASN B1422      17.942  29.186  44.047  1.00  1.840          H  
ATOM  22833  N   GLY B1423      14.382  24.543  45.596  1.00  1.220          N  
ATOM  22834  CA  GLY B1423      13.302  23.731  45.037  1.00  1.270          C  
ATOM  22835  C   GLY B1423      13.721  22.863  43.846  1.00  1.270          C  
ATOM  22836  O   GLY B1423      12.981  21.970  43.435  1.00  1.500          O  
ATOM  22837  H   GLY B1423      14.972  24.151  46.317  1.00  1.460          H  
ATOM  22838 1HA  GLY B1423      12.906  23.088  45.823  1.00  1.520          H  
ATOM  22839 2HA  GLY B1423      12.490  24.387  44.730  1.00  1.520          H  
ATOM  22840  N   GLU B1424      14.902  23.094  43.291  1.00  1.060          N  
ATOM  22841  CA  GLU B1424      15.384  22.288  42.177  1.00  1.070          C  
ATOM  22842  C   GLU B1424      16.360  21.264  42.704  1.00  0.950          C  
ATOM  22843  O   GLU B1424      16.950  21.457  43.773  1.00  0.940          O  
ATOM  22844  CB  GLU B1424      16.068  23.144  41.113  1.00  1.490          C  
ATOM  22845  CG  GLU B1424      15.153  24.095  40.406  1.00  1.490          C  
ATOM  22846  CD  GLU B1424      15.859  24.895  39.375  1.00  1.490          C  
ATOM  22847  OE1 GLU B1424      17.040  25.063  39.496  1.00  1.490          O  
ATOM  22848  OE2 GLU B1424      15.232  25.298  38.443  1.00  1.490          O  
ATOM  22849  H   GLU B1424      15.501  23.853  43.630  1.00  1.270          H  
ATOM  22850  HA  GLU B1424      14.549  21.759  41.717  1.00  1.280          H  
ATOM  22851 1HB  GLU B1424      16.872  23.720  41.575  1.00  1.790          H  
ATOM  22852 2HB  GLU B1424      16.519  22.491  40.360  1.00  1.790          H  
ATOM  22853 1HG  GLU B1424      14.372  23.522  39.930  1.00  1.790          H  
ATOM  22854 2HG  GLU B1424      14.690  24.758  41.139  1.00  1.790          H  
ATOM  22855  N   LEU B1425      16.539  20.165  41.987  1.00  0.890          N  
ATOM  22856  CA  LEU B1425      17.573  19.258  42.461  1.00  0.810          C  
ATOM  22857  C   LEU B1425      18.840  19.507  41.650  1.00  0.770          C  
ATOM  22858  O   LEU B1425      18.838  19.516  40.413  1.00  0.770          O  
ATOM  22859  CB  LEU B1425      17.156  17.774  42.399  1.00  1.170          C  
ATOM  22860  CG  LEU B1425      18.208  16.743  42.871  1.00  1.170          C  
ATOM  22861  CD1 LEU B1425      18.409  16.872  44.393  1.00  1.170          C  
ATOM  22862  CD2 LEU B1425      17.771  15.345  42.443  1.00  1.170          C  
ATOM  22863  H   LEU B1425      16.025  20.029  41.107  1.00  1.070          H  
ATOM  22864  HA  LEU B1425      17.792  19.493  43.499  1.00  0.970          H  
ATOM  22865 1HB  LEU B1425      16.302  17.661  43.040  1.00  1.400          H  
ATOM  22866 2HB  LEU B1425      16.867  17.497  41.449  1.00  1.400          H  
ATOM  22867  HG  LEU B1425      19.160  16.964  42.411  1.00  1.400          H  
ATOM  22868 1HD1 LEU B1425      19.140  16.180  44.722  1.00  1.400          H  
ATOM  22869 2HD1 LEU B1425      18.739  17.862  44.654  1.00  1.400          H  
ATOM  22870 3HD1 LEU B1425      17.471  16.666  44.904  1.00  1.400          H  
ATOM  22871 1HD2 LEU B1425      18.519  14.625  42.752  1.00  1.400          H  
ATOM  22872 2HD2 LEU B1425      16.828  15.104  42.897  1.00  1.400          H  
ATOM  22873 3HD2 LEU B1425      17.668  15.306  41.366  1.00  1.400          H  
ATOM  22874  N   LEU B1426      19.922  19.760  42.353  1.00  0.760          N  
ATOM  22875  CA  LEU B1426      21.203  19.979  41.742  1.00  0.740          C  
ATOM  22876  C   LEU B1426      21.987  18.695  41.784  1.00  0.700          C  
ATOM  22877  O   LEU B1426      22.236  18.114  42.846  1.00  0.690          O  
ATOM  22878  CB  LEU B1426      21.937  21.119  42.453  1.00  1.040          C  
ATOM  22879  CG  LEU B1426      23.372  21.416  42.009  1.00  1.040          C  
ATOM  22880  CD1 LEU B1426      23.405  21.858  40.540  1.00  1.040          C  
ATOM  22881  CD2 LEU B1426      23.902  22.512  42.903  1.00  1.040          C  
ATOM  22882  H   LEU B1426      19.869  19.799  43.366  1.00  0.910          H  
ATOM  22883  HA  LEU B1426      21.046  20.250  40.700  1.00  0.890          H  
ATOM  22884 1HB  LEU B1426      21.357  22.022  42.316  1.00  1.250          H  
ATOM  22885 2HB  LEU B1426      21.953  20.903  43.512  1.00  1.250          H  
ATOM  22886  HG  LEU B1426      23.993  20.520  42.115  1.00  1.250          H  
ATOM  22887 1HD1 LEU B1426      24.434  22.077  40.255  1.00  1.250          H  
ATOM  22888 2HD1 LEU B1426      23.026  21.069  39.893  1.00  1.250          H  
ATOM  22889 3HD1 LEU B1426      22.797  22.746  40.415  1.00  1.250          H  
ATOM  22890 1HD2 LEU B1426      24.919  22.754  42.613  1.00  1.250          H  
ATOM  22891 2HD2 LEU B1426      23.284  23.389  42.794  1.00  1.250          H  
ATOM  22892 3HD2 LEU B1426      23.883  22.182  43.940  1.00  1.250          H  
ATOM  22893  N   VAL B1427      22.345  18.209  40.618  1.00  0.700          N  
ATOM  22894  CA  VAL B1427      23.033  16.939  40.570  1.00  0.710          C  
ATOM  22895  C   VAL B1427      24.400  17.098  39.961  1.00  0.650          C  
ATOM  22896  O   VAL B1427      24.551  17.682  38.879  1.00  0.640          O  
ATOM  22897  CB  VAL B1427      22.209  15.915  39.760  1.00  0.990          C  
ATOM  22898  CG1 VAL B1427      22.947  14.563  39.685  1.00  0.990          C  
ATOM  22899  CG2 VAL B1427      20.821  15.774  40.379  1.00  0.990          C  
ATOM  22900  H   VAL B1427      22.122  18.735  39.762  1.00  0.840          H  
ATOM  22901  HA  VAL B1427      23.160  16.556  41.585  1.00  0.850          H  
ATOM  22902  HB  VAL B1427      22.103  16.270  38.771  1.00  1.190          H  
ATOM  22903 1HG1 VAL B1427      22.371  13.871  39.093  1.00  1.190          H  
ATOM  22904 2HG1 VAL B1427      23.914  14.691  39.223  1.00  1.190          H  
ATOM  22905 3HG1 VAL B1427      23.083  14.155  40.690  1.00  1.190          H  
ATOM  22906 1HG2 VAL B1427      20.231  15.082  39.793  1.00  1.190          H  
ATOM  22907 2HG2 VAL B1427      20.912  15.412  41.398  1.00  1.190          H  
ATOM  22908 3HG2 VAL B1427      20.328  16.744  40.380  1.00  1.190          H  
ATOM  22909  N   SER B1428      25.409  16.569  40.648  1.00  0.620          N  
ATOM  22910  CA  SER B1428      26.737  16.614  40.073  1.00  0.580          C  
ATOM  22911  C   SER B1428      27.512  15.323  40.298  1.00  0.540          C  
ATOM  22912  O   SER B1428      27.440  14.682  41.355  1.00  0.520          O  
ATOM  22913  CB  SER B1428      27.538  17.761  40.662  1.00  0.830          C  
ATOM  22914  OG  SER B1428      27.775  17.545  42.023  1.00  0.830          O  
ATOM  22915  H   SER B1428      25.240  16.163  41.577  1.00  0.740          H  
ATOM  22916  HA  SER B1428      26.625  16.762  39.014  1.00  0.700          H  
ATOM  22917 1HB  SER B1428      28.490  17.845  40.128  1.00  0.990          H  
ATOM  22918 2HB  SER B1428      26.997  18.696  40.525  1.00  0.990          H  
ATOM  22919  HG  SER B1428      28.472  18.156  42.272  1.00  0.990          H  
ATOM  22920  N   TRP B1429      28.256  14.919  39.271  1.00  0.590          N  
ATOM  22921  CA  TRP B1429      29.100  13.731  39.367  1.00  0.590          C  
ATOM  22922  C   TRP B1429      30.565  14.054  39.255  1.00  0.610          C  
ATOM  22923  O   TRP B1429      31.029  14.582  38.242  1.00  0.670          O  
ATOM  22924  CB  TRP B1429      28.782  12.666  38.313  1.00  0.830          C  
ATOM  22925  CG  TRP B1429      27.496  11.884  38.494  1.00  0.830          C  
ATOM  22926  CD1 TRP B1429      26.364  12.221  39.178  1.00  0.830          C  
ATOM  22927  CD2 TRP B1429      27.237  10.572  37.951  1.00  0.830          C  
ATOM  22928  NE1 TRP B1429      25.442  11.229  39.066  1.00  0.830          N  
ATOM  22929  CE2 TRP B1429      25.953  10.216  38.345  1.00  0.830          C  
ATOM  22930  CE3 TRP B1429      27.980   9.686  37.175  1.00  0.830          C  
ATOM  22931  CZ2 TRP B1429      25.395   9.012  38.005  1.00  0.830          C  
ATOM  22932  CZ3 TRP B1429      27.426   8.482  36.854  1.00  0.830          C  
ATOM  22933  CH2 TRP B1429      26.155   8.149  37.265  1.00  0.830          C  
ATOM  22934  H   TRP B1429      28.260  15.505  38.430  1.00  0.710          H  
ATOM  22935  HA  TRP B1429      28.944  13.278  40.346  1.00  0.710          H  
ATOM  22936 1HB  TRP B1429      28.738  13.142  37.336  1.00  0.990          H  
ATOM  22937 2HB  TRP B1429      29.605  11.964  38.276  1.00  0.990          H  
ATOM  22938  HD1 TRP B1429      26.190  13.134  39.718  1.00  0.990          H  
ATOM  22939  HE1 TRP B1429      24.509  11.232  39.463  1.00  0.990          H  
ATOM  22940  HE3 TRP B1429      28.987   9.935  36.844  1.00  0.990          H  
ATOM  22941  HZ2 TRP B1429      24.394   8.731  38.316  1.00  0.990          H  
ATOM  22942  HZ3 TRP B1429      28.030   7.797  36.269  1.00  0.990          H  
ATOM  22943  HH2 TRP B1429      25.736   7.184  37.000  1.00  0.990          H  
ATOM  22944  N   ASN B1430      31.295  13.706  40.300  1.00  0.590          N  
ATOM  22945  CA  ASN B1430      32.727  13.930  40.380  1.00  0.610          C  
ATOM  22946  C   ASN B1430      33.485  12.646  40.084  1.00  0.610          C  
ATOM  22947  O   ASN B1430      33.353  11.655  40.809  1.00  0.610          O  
ATOM  22948  CB  ASN B1430      33.068  14.483  41.736  1.00  0.850          C  
ATOM  22949  CG  ASN B1430      32.495  15.843  41.931  1.00  0.850          C  
ATOM  22950  OD1 ASN B1430      32.961  16.818  41.321  1.00  0.850          O  
ATOM  22951  ND2 ASN B1430      31.489  15.940  42.768  1.00  0.850          N  
ATOM  22952  H   ASN B1430      30.816  13.288  41.104  1.00  0.710          H  
ATOM  22953  HA  ASN B1430      33.012  14.660  39.626  1.00  0.730          H  
ATOM  22954 1HB  ASN B1430      32.661  13.837  42.490  1.00  1.020          H  
ATOM  22955 2HB  ASN B1430      34.148  14.512  41.864  1.00  1.020          H  
ATOM  22956 1HD2 ASN B1430      31.061  16.826  42.933  1.00  1.020          H  
ATOM  22957 2HD2 ASN B1430      31.139  15.117  43.233  1.00  1.020          H  
ATOM  22958  N   TYR B1431      34.252  12.619  39.004  1.00  0.630          N  
ATOM  22959  CA  TYR B1431      34.935  11.366  38.671  1.00  0.640          C  
ATOM  22960  C   TYR B1431      36.361  11.594  38.229  1.00  0.650          C  
ATOM  22961  O   TYR B1431      36.696  12.654  37.705  1.00  0.680          O  
ATOM  22962  CB  TYR B1431      34.192  10.627  37.572  1.00  0.890          C  
ATOM  22963  CG  TYR B1431      34.229  11.345  36.268  1.00  0.890          C  
ATOM  22964  CD1 TYR B1431      35.271  11.110  35.363  1.00  0.890          C  
ATOM  22965  CD2 TYR B1431      33.232  12.241  35.954  1.00  0.890          C  
ATOM  22966  CE1 TYR B1431      35.300  11.778  34.168  1.00  0.890          C  
ATOM  22967  CE2 TYR B1431      33.278  12.890  34.758  1.00  0.890          C  
ATOM  22968  CZ  TYR B1431      34.283  12.675  33.878  1.00  0.890          C  
ATOM  22969  OH  TYR B1431      34.285  13.366  32.701  1.00  0.890          O  
ATOM  22970  H   TYR B1431      34.345  13.468  38.433  1.00  0.760          H  
ATOM  22971  HA  TYR B1431      34.968  10.739  39.557  1.00  0.770          H  
ATOM  22972 1HB  TYR B1431      34.607   9.644  37.445  1.00  1.070          H  
ATOM  22973 2HB  TYR B1431      33.157  10.507  37.859  1.00  1.070          H  
ATOM  22974  HD1 TYR B1431      36.059  10.404  35.603  1.00  1.070          H  
ATOM  22975  HD2 TYR B1431      32.413  12.434  36.655  1.00  1.070          H  
ATOM  22976  HE1 TYR B1431      36.111  11.608  33.457  1.00  1.070          H  
ATOM  22977  HE2 TYR B1431      32.532  13.582  34.500  1.00  1.070          H  
ATOM  22978  HH  TYR B1431      35.186  13.362  32.333  1.00  1.070          H  
ATOM  22979  N   VAL B1432      37.192  10.570  38.367  1.00  0.660          N  
ATOM  22980  CA  VAL B1432      38.600  10.733  38.001  1.00  0.700          C  
ATOM  22981  C   VAL B1432      38.937  10.796  36.491  1.00  0.770          C  
ATOM  22982  O   VAL B1432      38.496   9.965  35.674  1.00  0.820          O  
ATOM  22983  CB  VAL B1432      39.452   9.649  38.695  1.00  0.960          C  
ATOM  22984  CG1 VAL B1432      40.916   9.708  38.246  1.00  0.960          C  
ATOM  22985  CG2 VAL B1432      39.395   9.852  40.157  1.00  0.960          C  
ATOM  22986  H   VAL B1432      36.832   9.720  38.822  1.00  0.790          H  
ATOM  22987  HA  VAL B1432      38.911  11.667  38.443  1.00  0.840          H  
ATOM  22988  HB  VAL B1432      39.059   8.709  38.466  1.00  1.160          H  
ATOM  22989 1HG1 VAL B1432      41.482   8.949  38.740  1.00  1.160          H  
ATOM  22990 2HG1 VAL B1432      40.992   9.543  37.189  1.00  1.160          H  
ATOM  22991 3HG1 VAL B1432      41.338  10.682  38.486  1.00  1.160          H  
ATOM  22992 1HG2 VAL B1432      39.975   9.101  40.661  1.00  1.160          H  
ATOM  22993 2HG2 VAL B1432      39.799  10.834  40.389  1.00  1.160          H  
ATOM  22994 3HG2 VAL B1432      38.364   9.787  40.488  1.00  1.160          H  
ATOM  22995  N   GLU B1433      39.740  11.814  36.148  1.00  0.790          N  
ATOM  22996  CA  GLU B1433      40.257  12.056  34.807  1.00  0.860          C  
ATOM  22997  C   GLU B1433      41.039  10.843  34.376  1.00  0.860          C  
ATOM  22998  O   GLU B1433      41.872  10.346  35.125  1.00  1.120          O  
ATOM  22999  CB  GLU B1433      41.246  13.239  34.755  1.00  1.180          C  
ATOM  23000  CG  GLU B1433      40.692  14.625  34.894  1.00  1.180          C  
ATOM  23001  CD  GLU B1433      41.752  15.693  34.758  1.00  1.180          C  
ATOM  23002  OE1 GLU B1433      42.893  15.342  34.561  1.00  1.180          O  
ATOM  23003  OE2 GLU B1433      41.430  16.850  34.842  1.00  1.180          O  
ATOM  23004  H   GLU B1433      40.019  12.430  36.902  1.00  0.950          H  
ATOM  23005  HA  GLU B1433      39.427  12.220  34.119  1.00  1.030          H  
ATOM  23006 1HB  GLU B1433      41.982  13.108  35.546  1.00  1.410          H  
ATOM  23007 2HB  GLU B1433      41.785  13.205  33.809  1.00  1.410          H  
ATOM  23008 1HG  GLU B1433      40.003  14.762  34.089  1.00  1.410          H  
ATOM  23009 2HG  GLU B1433      40.161  14.729  35.840  1.00  1.410          H  
ATOM  23010  N   GLU B1434      40.776  10.364  33.179  1.00  1.040          N  
ATOM  23011  CA  GLU B1434      41.451   9.199  32.619  1.00  1.090          C  
ATOM  23012  C   GLU B1434      41.231   7.907  33.414  1.00  0.950          C  
ATOM  23013  O   GLU B1434      41.820   6.883  33.082  1.00  1.060          O  
ATOM  23014  CB  GLU B1434      42.960   9.452  32.476  1.00  1.510          C  
ATOM  23015  CG  GLU B1434      43.319  10.726  31.711  1.00  1.510          C  
ATOM  23016  CD  GLU B1434      42.830  10.718  30.296  1.00  1.510          C  
ATOM  23017  OE1 GLU B1434      42.636   9.657  29.757  1.00  1.510          O  
ATOM  23018  OE2 GLU B1434      42.636  11.780  29.754  1.00  1.510          O  
ATOM  23019  H   GLU B1434      40.074  10.825  32.615  1.00  1.250          H  
ATOM  23020  HA  GLU B1434      41.046   9.034  31.620  1.00  1.310          H  
ATOM  23021 1HB  GLU B1434      43.437   9.487  33.451  1.00  1.810          H  
ATOM  23022 2HB  GLU B1434      43.409   8.617  31.939  1.00  1.810          H  
ATOM  23023 1HG  GLU B1434      42.903  11.588  32.225  1.00  1.810          H  
ATOM  23024 2HG  GLU B1434      44.401  10.832  31.712  1.00  1.810          H  
ATOM  23025  N   LEU B1435      40.331   7.909  34.405  1.00  0.800          N  
ATOM  23026  CA  LEU B1435      40.005   6.672  35.076  1.00  0.780          C  
ATOM  23027  C   LEU B1435      38.897   6.097  34.279  1.00  0.710          C  
ATOM  23028  O   LEU B1435      38.927   4.933  33.894  1.00  0.770          O  
ATOM  23029  CB  LEU B1435      39.502   6.873  36.498  1.00  1.100          C  
ATOM  23030  CG  LEU B1435      39.112   5.617  37.272  1.00  1.100          C  
ATOM  23031  CD1 LEU B1435      40.282   4.773  37.484  1.00  1.100          C  
ATOM  23032  CD2 LEU B1435      38.520   5.974  38.566  1.00  1.100          C  
ATOM  23033  H   LEU B1435      39.851   8.767  34.684  1.00  0.960          H  
ATOM  23034  HA  LEU B1435      40.860   6.005  35.041  1.00  0.940          H  
ATOM  23035 1HB  LEU B1435      40.296   7.331  37.045  1.00  1.320          H  
ATOM  23036 2HB  LEU B1435      38.645   7.537  36.477  1.00  1.320          H  
ATOM  23037  HG  LEU B1435      38.385   5.060  36.698  1.00  1.320          H  
ATOM  23038 1HD1 LEU B1435      39.989   3.916  38.026  1.00  1.320          H  
ATOM  23039 2HD1 LEU B1435      40.722   4.464  36.552  1.00  1.320          H  
ATOM  23040 3HD1 LEU B1435      40.992   5.322  38.053  1.00  1.320          H  
ATOM  23041 1HD2 LEU B1435      38.248   5.063  39.070  1.00  1.320          H  
ATOM  23042 2HD2 LEU B1435      39.239   6.521  39.165  1.00  1.320          H  
ATOM  23043 3HD2 LEU B1435      37.639   6.586  38.410  1.00  1.320          H  
ATOM  23044  N   PHE B1436      37.909   6.941  34.009  1.00  0.700          N  
ATOM  23045  CA  PHE B1436      36.744   6.536  33.240  1.00  0.720          C  
ATOM  23046  C   PHE B1436      36.755   7.145  31.860  1.00  0.710          C  
ATOM  23047  O   PHE B1436      37.215   8.273  31.675  1.00  0.760          O  
ATOM  23048  CB  PHE B1436      35.453   7.006  33.871  1.00  1.000          C  
ATOM  23049  CG  PHE B1436      35.081   6.405  35.142  1.00  1.000          C  
ATOM  23050  CD1 PHE B1436      35.280   7.073  36.308  1.00  1.000          C  
ATOM  23051  CD2 PHE B1436      34.493   5.172  35.176  1.00  1.000          C  
ATOM  23052  CE1 PHE B1436      34.874   6.524  37.479  1.00  1.000          C  
ATOM  23053  CE2 PHE B1436      34.094   4.619  36.350  1.00  1.000          C  
ATOM  23054  CZ  PHE B1436      34.277   5.295  37.509  1.00  1.000          C  
ATOM  23055  H   PHE B1436      37.987   7.892  34.384  1.00  0.840          H  
ATOM  23056  HA  PHE B1436      36.732   5.452  33.146  1.00  0.860          H  
ATOM  23057 1HB  PHE B1436      35.507   8.085  34.011  1.00  1.200          H  
ATOM  23058 2HB  PHE B1436      34.643   6.821  33.163  1.00  1.200          H  
ATOM  23059  HD1 PHE B1436      35.750   8.056  36.287  1.00  1.200          H  
ATOM  23060  HD2 PHE B1436      34.328   4.641  34.245  1.00  1.200          H  
ATOM  23061  HE1 PHE B1436      35.020   7.066  38.376  1.00  1.200          H  
ATOM  23062  HE2 PHE B1436      33.627   3.653  36.348  1.00  1.200          H  
ATOM  23063  HZ  PHE B1436      33.949   4.862  38.451  1.00  1.200          H  
ATOM  23064  N   ASP B1437      36.198   6.430  30.889  1.00  0.790          N  
ATOM  23065  CA  ASP B1437      36.005   7.038  29.591  1.00  0.940          C  
ATOM  23066  C   ASP B1437      35.049   8.210  29.812  1.00  0.940          C  
ATOM  23067  O   ASP B1437      34.071   8.075  30.566  1.00  0.770          O  
ATOM  23068  CB  ASP B1437      35.403   6.043  28.596  1.00  1.260          C  
ATOM  23069  CG  ASP B1437      36.347   4.914  28.113  1.00  1.260          C  
ATOM  23070  OD1 ASP B1437      37.526   4.959  28.359  1.00  1.260          O  
ATOM  23071  OD2 ASP B1437      35.854   4.022  27.464  1.00  1.260          O  
ATOM  23072  H   ASP B1437      35.885   5.483  31.059  1.00  0.950          H  
ATOM  23073  HA  ASP B1437      36.956   7.413  29.210  1.00  1.130          H  
ATOM  23074 1HB  ASP B1437      34.568   5.574  29.065  1.00  1.510          H  
ATOM  23075 2HB  ASP B1437      35.029   6.587  27.719  1.00  1.510          H  
ATOM  23076  N   ALA B1438      35.291   9.346  29.150  1.00  1.290          N  
ATOM  23077  CA  ALA B1438      34.399  10.493  29.305  1.00  1.500          C  
ATOM  23078  C   ALA B1438      32.994  10.160  28.856  1.00  1.340          C  
ATOM  23079  O   ALA B1438      32.025  10.565  29.496  1.00  2.190          O  
ATOM  23080  CB  ALA B1438      34.903  11.675  28.505  1.00  2.020          C  
ATOM  23081  H   ALA B1438      36.101   9.411  28.548  1.00  1.550          H  
ATOM  23082  HA  ALA B1438      34.370  10.758  30.364  1.00  1.800          H  
ATOM  23083 1HB  ALA B1438      34.231  12.525  28.652  1.00  2.420          H  
ATOM  23084 2HB  ALA B1438      35.905  11.939  28.839  1.00  2.420          H  
ATOM  23085 3HB  ALA B1438      34.926  11.410  27.444  1.00  2.420          H  
ATOM  23086  N   GLU B1439      32.889   9.387  27.777  1.00  0.760          N  
ATOM  23087  CA  GLU B1439      31.609   9.024  27.198  1.00  0.780          C  
ATOM  23088  C   GLU B1439      30.749   8.238  28.169  1.00  0.670          C  
ATOM  23089  O   GLU B1439      29.524   8.407  28.196  1.00  0.620          O  
ATOM  23090  CB  GLU B1439      31.846   8.220  25.922  1.00  1.080          C  
ATOM  23091  CG  GLU B1439      32.502   9.031  24.793  1.00  1.080          C  
ATOM  23092  CD  GLU B1439      34.009   9.170  24.941  1.00  1.080          C  
ATOM  23093  OE1 GLU B1439      34.551   8.607  25.873  1.00  1.080          O  
ATOM  23094  OE2 GLU B1439      34.607   9.841  24.141  1.00  1.080          O  
ATOM  23095  H   GLU B1439      33.741   9.087  27.302  1.00  0.910          H  
ATOM  23096  HA  GLU B1439      31.080   9.944  26.941  1.00  0.940          H  
ATOM  23097 1HB  GLU B1439      32.480   7.360  26.143  1.00  1.300          H  
ATOM  23098 2HB  GLU B1439      30.894   7.838  25.553  1.00  1.300          H  
ATOM  23099 1HG  GLU B1439      32.284   8.550  23.840  1.00  1.300          H  
ATOM  23100 2HG  GLU B1439      32.054  10.025  24.778  1.00  1.300          H  
ATOM  23101  N   VAL B1440      31.388   7.386  28.967  1.00  0.680          N  
ATOM  23102  CA  VAL B1440      30.693   6.579  29.946  1.00  0.630          C  
ATOM  23103  C   VAL B1440      30.126   7.463  31.025  1.00  0.590          C  
ATOM  23104  O   VAL B1440      28.961   7.329  31.380  1.00  0.570          O  
ATOM  23105  CB  VAL B1440      31.638   5.526  30.535  1.00  0.900          C  
ATOM  23106  CG1 VAL B1440      30.990   4.807  31.716  1.00  0.900          C  
ATOM  23107  CG2 VAL B1440      31.980   4.539  29.439  1.00  0.900          C  
ATOM  23108  H   VAL B1440      32.393   7.312  28.881  1.00  0.820          H  
ATOM  23109  HA  VAL B1440      29.870   6.063  29.451  1.00  0.760          H  
ATOM  23110  HB  VAL B1440      32.547   6.009  30.897  1.00  1.080          H  
ATOM  23111 1HG1 VAL B1440      31.678   4.062  32.112  1.00  1.080          H  
ATOM  23112 2HG1 VAL B1440      30.763   5.520  32.492  1.00  1.080          H  
ATOM  23113 3HG1 VAL B1440      30.079   4.329  31.401  1.00  1.080          H  
ATOM  23114 1HG2 VAL B1440      32.652   3.800  29.843  1.00  1.080          H  
ATOM  23115 2HG2 VAL B1440      31.088   4.062  29.085  1.00  1.080          H  
ATOM  23116 3HG2 VAL B1440      32.451   5.046  28.604  1.00  1.080          H  
ATOM  23117  N   MET B1441      30.941   8.362  31.558  1.00  0.620          N  
ATOM  23118  CA  MET B1441      30.452   9.268  32.589  1.00  0.640          C  
ATOM  23119  C   MET B1441      29.350  10.184  32.085  1.00  0.600          C  
ATOM  23120  O   MET B1441      28.354  10.390  32.786  1.00  0.620          O  
ATOM  23121  CB  MET B1441      31.634  10.002  33.172  1.00  0.890          C  
ATOM  23122  CG  MET B1441      32.553   9.108  33.985  1.00  0.890          C  
ATOM  23123  SD  MET B1441      31.804   8.493  35.547  1.00  0.890          S  
ATOM  23124  CE  MET B1441      31.254   6.861  35.198  1.00  0.890          C  
ATOM  23125  H   MET B1441      31.915   8.406  31.232  1.00  0.740          H  
ATOM  23126  HA  MET B1441      29.999   8.683  33.374  1.00  0.770          H  
ATOM  23127 1HB  MET B1441      32.221  10.452  32.366  1.00  1.070          H  
ATOM  23128 2HB  MET B1441      31.292  10.797  33.819  1.00  1.070          H  
ATOM  23129 1HG  MET B1441      32.781   8.245  33.370  1.00  1.070          H  
ATOM  23130 2HG  MET B1441      33.459   9.588  34.194  1.00  1.070          H  
ATOM  23131 1HE  MET B1441      30.804   6.428  36.084  1.00  1.070          H  
ATOM  23132 2HE  MET B1441      30.540   6.888  34.415  1.00  1.070          H  
ATOM  23133 3HE  MET B1441      32.074   6.256  34.884  1.00  1.070          H  
ATOM  23134  N   GLU B1442      29.493  10.724  30.874  1.00  0.600          N  
ATOM  23135  CA  GLU B1442      28.454  11.588  30.340  1.00  0.610          C  
ATOM  23136  C   GLU B1442      27.156  10.803  30.144  1.00  0.590          C  
ATOM  23137  O   GLU B1442      26.062  11.323  30.424  1.00  0.620          O  
ATOM  23138  CB  GLU B1442      28.916  12.224  29.030  1.00  0.850          C  
ATOM  23139  CG  GLU B1442      30.025  13.277  29.189  1.00  0.850          C  
ATOM  23140  CD  GLU B1442      30.536  13.774  27.871  1.00  0.850          C  
ATOM  23141  OE1 GLU B1442      30.110  13.252  26.866  1.00  0.850          O  
ATOM  23142  OE2 GLU B1442      31.351  14.664  27.862  1.00  0.850          O  
ATOM  23143  H   GLU B1442      30.347  10.559  30.330  1.00  0.720          H  
ATOM  23144  HA  GLU B1442      28.264  12.385  31.053  1.00  0.730          H  
ATOM  23145 1HB  GLU B1442      29.299  11.441  28.370  1.00  1.020          H  
ATOM  23146 2HB  GLU B1442      28.070  12.692  28.530  1.00  1.020          H  
ATOM  23147 1HG  GLU B1442      29.629  14.118  29.755  1.00  1.020          H  
ATOM  23148 2HG  GLU B1442      30.846  12.849  29.762  1.00  1.020          H  
ATOM  23149  N   SER B1443      27.275   9.550  29.670  1.00  0.580          N  
ATOM  23150  CA  SER B1443      26.127   8.691  29.433  1.00  0.580          C  
ATOM  23151  C   SER B1443      25.453   8.276  30.736  1.00  0.550          C  
ATOM  23152  O   SER B1443      24.225   8.308  30.836  1.00  0.570          O  
ATOM  23153  CB  SER B1443      26.558   7.453  28.672  1.00  0.810          C  
ATOM  23154  OG  SER B1443      27.018   7.776  27.388  1.00  0.810          O  
ATOM  23155  H   SER B1443      28.196   9.194  29.403  1.00  0.700          H  
ATOM  23156  HA  SER B1443      25.408   9.242  28.830  1.00  0.700          H  
ATOM  23157 1HB  SER B1443      27.344   6.937  29.224  1.00  0.970          H  
ATOM  23158 2HB  SER B1443      25.712   6.782  28.594  1.00  0.970          H  
ATOM  23159  HG  SER B1443      27.927   8.123  27.516  1.00  0.970          H  
ATOM  23160  N   MET B1444      26.243   7.902  31.746  1.00  0.520          N  
ATOM  23161  CA  MET B1444      25.700   7.506  33.034  1.00  0.510          C  
ATOM  23162  C   MET B1444      25.002   8.647  33.736  1.00  0.550          C  
ATOM  23163  O   MET B1444      23.946   8.458  34.344  1.00  0.580          O  
ATOM  23164  CB  MET B1444      26.778   6.928  33.911  1.00  0.720          C  
ATOM  23165  CG  MET B1444      27.248   5.647  33.472  1.00  0.720          C  
ATOM  23166  SD  MET B1444      28.545   4.956  34.423  1.00  0.720          S  
ATOM  23167  CE  MET B1444      27.705   4.522  35.906  1.00  0.720          C  
ATOM  23168  H   MET B1444      27.252   7.863  31.603  1.00  0.620          H  
ATOM  23169  HA  MET B1444      24.958   6.728  32.861  1.00  0.610          H  
ATOM  23170 1HB  MET B1444      27.624   7.613  33.945  1.00  0.860          H  
ATOM  23171 2HB  MET B1444      26.393   6.809  34.874  1.00  0.860          H  
ATOM  23172 1HG  MET B1444      26.417   5.053  33.605  1.00  0.860          H  
ATOM  23173 2HG  MET B1444      27.520   5.644  32.424  1.00  0.860          H  
ATOM  23174 1HE  MET B1444      28.408   4.098  36.573  1.00  0.860          H  
ATOM  23175 2HE  MET B1444      27.270   5.389  36.371  1.00  0.860          H  
ATOM  23176 3HE  MET B1444      26.932   3.795  35.691  1.00  0.860          H  
ATOM  23177  N   PHE B1445      25.593   9.830  33.652  1.00  0.580          N  
ATOM  23178  CA  PHE B1445      25.041  11.026  34.235  1.00  0.640          C  
ATOM  23179  C   PHE B1445      23.687  11.299  33.585  1.00  0.620          C  
ATOM  23180  O   PHE B1445      22.692  11.570  34.274  1.00  0.650          O  
ATOM  23181  CB  PHE B1445      26.026  12.154  34.039  1.00  0.870          C  
ATOM  23182  CG  PHE B1445      25.670  13.404  34.648  1.00  0.870          C  
ATOM  23183  CD1 PHE B1445      25.771  13.483  35.977  1.00  0.870          C  
ATOM  23184  CD2 PHE B1445      25.292  14.508  33.933  1.00  0.870          C  
ATOM  23185  CE1 PHE B1445      25.505  14.605  36.647  1.00  0.870          C  
ATOM  23186  CE2 PHE B1445      25.022  15.659  34.603  1.00  0.870          C  
ATOM  23187  CZ  PHE B1445      25.133  15.683  35.976  1.00  0.870          C  
ATOM  23188  H   PHE B1445      26.498   9.913  33.178  1.00  0.700          H  
ATOM  23189  HA  PHE B1445      24.894  10.861  35.302  1.00  0.770          H  
ATOM  23190 1HB  PHE B1445      26.971  11.837  34.456  1.00  1.050          H  
ATOM  23191 2HB  PHE B1445      26.182  12.318  32.974  1.00  1.050          H  
ATOM  23192  HD1 PHE B1445      26.071  12.608  36.486  1.00  1.050          H  
ATOM  23193  HD2 PHE B1445      25.220  14.463  32.846  1.00  1.050          H  
ATOM  23194  HE1 PHE B1445      25.598  14.639  37.724  1.00  1.050          H  
ATOM  23195  HE2 PHE B1445      24.728  16.552  34.057  1.00  1.050          H  
ATOM  23196  HZ  PHE B1445      24.929  16.576  36.529  1.00  1.050          H  
ATOM  23197  N   THR B1446      23.653  11.210  32.246  1.00  0.590          N  
ATOM  23198  CA  THR B1446      22.440  11.405  31.477  1.00  0.610          C  
ATOM  23199  C   THR B1446      21.377  10.396  31.906  1.00  0.610          C  
ATOM  23200  O   THR B1446      20.210  10.770  32.053  1.00  0.650          O  
ATOM  23201  CB  THR B1446      22.709  11.271  29.959  1.00  0.850          C  
ATOM  23202  OG1 THR B1446      23.652  12.279  29.548  1.00  0.850          O  
ATOM  23203  CG2 THR B1446      21.406  11.451  29.176  1.00  0.850          C  
ATOM  23204  H   THR B1446      24.511  11.026  31.725  1.00  0.710          H  
ATOM  23205  HA  THR B1446      22.060  12.407  31.675  1.00  0.730          H  
ATOM  23206  HB  THR B1446      23.124  10.291  29.744  1.00  1.020          H  
ATOM  23207  HG1 THR B1446      24.543  12.060  29.906  1.00  1.020          H  
ATOM  23208 1HG2 THR B1446      21.616  11.362  28.112  1.00  1.020          H  
ATOM  23209 2HG2 THR B1446      20.680  10.687  29.459  1.00  1.020          H  
ATOM  23210 3HG2 THR B1446      20.994  12.437  29.385  1.00  1.020          H  
ATOM  23211  N   GLN B1447      21.755   9.118  32.072  1.00  0.590          N  
ATOM  23212  CA  GLN B1447      20.802   8.102  32.501  1.00  0.600          C  
ATOM  23213  C   GLN B1447      20.297   8.334  33.918  1.00  0.600          C  
ATOM  23214  O   GLN B1447      19.124   8.116  34.184  1.00  0.630          O  
ATOM  23215  CB  GLN B1447      21.369   6.705  32.347  1.00  0.840          C  
ATOM  23216  CG  GLN B1447      21.515   6.280  30.900  1.00  0.840          C  
ATOM  23217  CD  GLN B1447      20.154   6.220  30.171  1.00  0.840          C  
ATOM  23218  OE1 GLN B1447      19.112   5.951  30.792  1.00  0.840          O  
ATOM  23219  NE2 GLN B1447      20.176   6.464  28.878  1.00  0.840          N  
ATOM  23220  H   GLN B1447      22.720   8.857  31.860  1.00  0.710          H  
ATOM  23221  HA  GLN B1447      19.940   8.173  31.846  1.00  0.720          H  
ATOM  23222 1HB  GLN B1447      22.352   6.662  32.816  1.00  1.000          H  
ATOM  23223 2HB  GLN B1447      20.724   5.993  32.858  1.00  1.000          H  
ATOM  23224 1HG  GLN B1447      22.127   7.011  30.386  1.00  1.000          H  
ATOM  23225 2HG  GLN B1447      21.987   5.302  30.853  1.00  1.000          H  
ATOM  23226 1HE2 GLN B1447      19.331   6.420  28.352  1.00  1.000          H  
ATOM  23227 2HE2 GLN B1447      21.041   6.675  28.427  1.00  1.000          H  
ATOM  23228  N   PHE B1448      21.123   8.858  34.827  1.00  0.590          N  
ATOM  23229  CA  PHE B1448      20.606   9.161  36.164  1.00  0.620          C  
ATOM  23230  C   PHE B1448      19.402  10.069  35.965  1.00  0.650          C  
ATOM  23231  O   PHE B1448      18.316   9.818  36.497  1.00  0.680          O  
ATOM  23232  CB  PHE B1448      21.665   9.858  37.035  1.00  0.860          C  
ATOM  23233  CG  PHE B1448      21.207  10.249  38.454  1.00  0.860          C  
ATOM  23234  CD1 PHE B1448      21.214   9.323  39.482  1.00  0.860          C  
ATOM  23235  CD2 PHE B1448      20.773  11.540  38.752  1.00  0.860          C  
ATOM  23236  CE1 PHE B1448      20.794   9.668  40.762  1.00  0.860          C  
ATOM  23237  CE2 PHE B1448      20.369  11.870  40.041  1.00  0.860          C  
ATOM  23238  CZ  PHE B1448      20.379  10.932  41.032  1.00  0.860          C  
ATOM  23239  H   PHE B1448      22.120   8.962  34.607  1.00  0.710          H  
ATOM  23240  HA  PHE B1448      20.273   8.248  36.648  1.00  0.740          H  
ATOM  23241 1HB  PHE B1448      22.522   9.205  37.116  1.00  1.030          H  
ATOM  23242 2HB  PHE B1448      22.008  10.759  36.533  1.00  1.030          H  
ATOM  23243  HD1 PHE B1448      21.541   8.309  39.274  1.00  1.030          H  
ATOM  23244  HD2 PHE B1448      20.754  12.297  37.963  1.00  1.030          H  
ATOM  23245  HE1 PHE B1448      20.788   8.929  41.557  1.00  1.030          H  
ATOM  23246  HE2 PHE B1448      20.038  12.874  40.268  1.00  1.030          H  
ATOM  23247  HZ  PHE B1448      20.057  11.192  42.033  1.00  1.030          H  
ATOM  23248  N   VAL B1449      19.591  11.111  35.149  1.00  0.650          N  
ATOM  23249  CA  VAL B1449      18.535  12.069  34.878  1.00  0.690          C  
ATOM  23250  C   VAL B1449      17.348  11.406  34.157  1.00  0.740          C  
ATOM  23251  O   VAL B1449      16.195  11.673  34.507  1.00  0.810          O  
ATOM  23252  CB  VAL B1449      19.073  13.230  34.024  1.00  0.950          C  
ATOM  23253  CG1 VAL B1449      17.921  14.177  33.613  1.00  0.950          C  
ATOM  23254  CG2 VAL B1449      20.162  13.934  34.795  1.00  0.950          C  
ATOM  23255  H   VAL B1449      20.527  11.239  34.743  1.00  0.780          H  
ATOM  23256  HA  VAL B1449      18.185  12.467  35.828  1.00  0.830          H  
ATOM  23257  HB  VAL B1449      19.494  12.836  33.108  1.00  1.140          H  
ATOM  23258 1HG1 VAL B1449      18.321  14.985  32.999  1.00  1.140          H  
ATOM  23259 2HG1 VAL B1449      17.161  13.643  33.036  1.00  1.140          H  
ATOM  23260 3HG1 VAL B1449      17.458  14.597  34.505  1.00  1.140          H  
ATOM  23261 1HG2 VAL B1449      20.556  14.744  34.183  1.00  1.140          H  
ATOM  23262 2HG2 VAL B1449      19.757  14.323  35.699  1.00  1.140          H  
ATOM  23263 3HG2 VAL B1449      20.967  13.245  35.031  1.00  1.140          H  
ATOM  23264  N   GLU B1450      17.611  10.581  33.130  1.00  0.720          N  
ATOM  23265  CA  GLU B1450      16.518   9.931  32.405  1.00  0.770          C  
ATOM  23266  C   GLU B1450      15.687   9.073  33.338  1.00  0.810          C  
ATOM  23267  O   GLU B1450      14.460   9.082  33.255  1.00  0.890          O  
ATOM  23268  CB  GLU B1450      17.025   9.029  31.278  1.00  1.060          C  
ATOM  23269  CG  GLU B1450      15.904   8.375  30.422  1.00  1.060          C  
ATOM  23270  CD  GLU B1450      15.182   9.343  29.502  1.00  1.060          C  
ATOM  23271  OE1 GLU B1450      15.829  10.242  29.018  1.00  1.060          O  
ATOM  23272  OE2 GLU B1450      14.000   9.187  29.269  1.00  1.060          O  
ATOM  23273  H   GLU B1450      18.579  10.433  32.839  1.00  0.860          H  
ATOM  23274  HA  GLU B1450      15.876  10.709  31.981  1.00  0.920          H  
ATOM  23275 1HB  GLU B1450      17.691   9.591  30.623  1.00  1.270          H  
ATOM  23276 2HB  GLU B1450      17.604   8.216  31.711  1.00  1.270          H  
ATOM  23277 1HG  GLU B1450      16.363   7.593  29.827  1.00  1.270          H  
ATOM  23278 2HG  GLU B1450      15.181   7.895  31.073  1.00  1.270          H  
ATOM  23279  N   LEU B1451      16.338   8.329  34.227  1.00  0.780          N  
ATOM  23280  CA  LEU B1451      15.604   7.514  35.164  1.00  0.850          C  
ATOM  23281  C   LEU B1451      14.788   8.372  36.084  1.00  0.900          C  
ATOM  23282  O   LEU B1451      13.608   8.102  36.261  1.00  1.000          O  
ATOM  23283  CB  LEU B1451      16.516   6.676  36.028  1.00  1.160          C  
ATOM  23284  CG  LEU B1451      17.253   5.508  35.434  1.00  1.160          C  
ATOM  23285  CD1 LEU B1451      18.208   5.055  36.495  1.00  1.160          C  
ATOM  23286  CD2 LEU B1451      16.284   4.387  35.059  1.00  1.160          C  
ATOM  23287  H   LEU B1451      17.356   8.322  34.229  1.00  0.940          H  
ATOM  23288  HA  LEU B1451      14.930   6.872  34.607  1.00  1.020          H  
ATOM  23289 1HB  LEU B1451      17.287   7.361  36.365  1.00  1.390          H  
ATOM  23290 2HB  LEU B1451      15.956   6.324  36.890  1.00  1.390          H  
ATOM  23291  HG  LEU B1451      17.825   5.822  34.558  1.00  1.390          H  
ATOM  23292 1HD1 LEU B1451      18.795   4.240  36.173  1.00  1.390          H  
ATOM  23293 2HD1 LEU B1451      18.853   5.881  36.733  1.00  1.390          H  
ATOM  23294 3HD1 LEU B1451      17.655   4.759  37.380  1.00  1.390          H  
ATOM  23295 1HD2 LEU B1451      16.832   3.538  34.676  1.00  1.390          H  
ATOM  23296 2HD2 LEU B1451      15.728   4.078  35.944  1.00  1.390          H  
ATOM  23297 3HD2 LEU B1451      15.589   4.727  34.299  1.00  1.390          H  
ATOM  23298  N   LEU B1452      15.325   9.499  36.563  1.00  0.850          N  
ATOM  23299  CA  LEU B1452      14.511  10.300  37.464  1.00  0.910          C  
ATOM  23300  C   LEU B1452      13.224  10.697  36.752  1.00  0.990          C  
ATOM  23301  O   LEU B1452      12.132  10.601  37.329  1.00  1.070          O  
ATOM  23302  CB  LEU B1452      15.213  11.620  37.854  1.00  1.250          C  
ATOM  23303  CG  LEU B1452      16.503  11.569  38.724  1.00  1.250          C  
ATOM  23304  CD1 LEU B1452      17.045  12.996  38.874  1.00  1.250          C  
ATOM  23305  CD2 LEU B1452      16.247  10.942  40.028  1.00  1.250          C  
ATOM  23306  H   LEU B1452      16.310   9.726  36.391  1.00  1.020          H  
ATOM  23307  HA  LEU B1452      14.255   9.709  38.341  1.00  1.090          H  
ATOM  23308 1HB  LEU B1452      15.488  12.123  36.926  1.00  1.500          H  
ATOM  23309 2HB  LEU B1452      14.493  12.241  38.346  1.00  1.500          H  
ATOM  23310  HG  LEU B1452      17.245  10.990  38.217  1.00  1.500          H  
ATOM  23311 1HD1 LEU B1452      17.945  12.986  39.446  1.00  1.500          H  
ATOM  23312 2HD1 LEU B1452      17.247  13.407  37.894  1.00  1.500          H  
ATOM  23313 3HD1 LEU B1452      16.314  13.619  39.381  1.00  1.500          H  
ATOM  23314 1HD2 LEU B1452      17.176  10.904  40.580  1.00  1.500          H  
ATOM  23315 2HD2 LEU B1452      15.518  11.501  40.573  1.00  1.500          H  
ATOM  23316 3HD2 LEU B1452      15.890   9.956  39.877  1.00  1.500          H  
ATOM  23317  N   ASP B1453      13.339  11.057  35.469  1.00  0.990          N  
ATOM  23318  CA  ASP B1453      12.177  11.464  34.702  1.00  1.070          C  
ATOM  23319  C   ASP B1453      11.224  10.290  34.455  1.00  1.160          C  
ATOM  23320  O   ASP B1453      10.002  10.455  34.554  1.00  1.290          O  
ATOM  23321  CB  ASP B1453      12.625  12.073  33.375  1.00  1.470          C  
ATOM  23322  CG  ASP B1453      13.359  13.392  33.592  1.00  1.470          C  
ATOM  23323  OD1 ASP B1453      13.364  13.867  34.688  1.00  1.470          O  
ATOM  23324  OD2 ASP B1453      13.881  13.960  32.662  1.00  1.470          O  
ATOM  23325  H   ASP B1453      14.279  11.139  35.061  1.00  1.190          H  
ATOM  23326  HA  ASP B1453      11.642  12.225  35.270  1.00  1.280          H  
ATOM  23327 1HB  ASP B1453      13.292  11.375  32.860  1.00  1.760          H  
ATOM  23328 2HB  ASP B1453      11.763  12.240  32.729  1.00  1.760          H  
ATOM  23329  N   GLN B1454      11.763   9.094  34.175  1.00  1.110          N  
ATOM  23330  CA  GLN B1454      10.906   7.931  33.972  1.00  1.220          C  
ATOM  23331  C   GLN B1454      10.207   7.539  35.280  1.00  1.320          C  
ATOM  23332  O   GLN B1454       9.030   7.184  35.271  1.00  1.510          O  
ATOM  23333  CB  GLN B1454      11.695   6.718  33.448  1.00  1.660          C  
ATOM  23334  CG  GLN B1454      12.275   6.821  32.016  1.00  1.660          C  
ATOM  23335  CD  GLN B1454      11.220   6.947  30.955  1.00  1.660          C  
ATOM  23336  OE1 GLN B1454      10.173   6.310  31.047  1.00  1.660          O  
ATOM  23337  NE2 GLN B1454      11.479   7.752  29.935  1.00  1.660          N  
ATOM  23338  H   GLN B1454      12.777   9.024  34.041  1.00  1.330          H  
ATOM  23339  HA  GLN B1454      10.140   8.190  33.242  1.00  1.460          H  
ATOM  23340 1HB  GLN B1454      12.527   6.523  34.125  1.00  2.000          H  
ATOM  23341 2HB  GLN B1454      11.041   5.849  33.464  1.00  2.000          H  
ATOM  23342 1HG  GLN B1454      12.896   7.705  31.953  1.00  2.000          H  
ATOM  23343 2HG  GLN B1454      12.871   5.934  31.806  1.00  2.000          H  
ATOM  23344 1HE2 GLN B1454      10.802   7.874  29.212  1.00  2.000          H  
ATOM  23345 2HE2 GLN B1454      12.378   8.256  29.870  1.00  2.000          H  
ATOM  23346  N   LEU B1455      10.884   7.665  36.432  1.00  1.230          N  
ATOM  23347  CA  LEU B1455      10.235   7.302  37.690  1.00  1.320          C  
ATOM  23348  C   LEU B1455       9.056   8.228  37.931  1.00  1.400          C  
ATOM  23349  O   LEU B1455       7.993   7.797  38.368  1.00  1.540          O  
ATOM  23350  CB  LEU B1455      11.166   7.403  38.916  1.00  1.810          C  
ATOM  23351  CG  LEU B1455      11.998   6.152  39.288  1.00  1.810          C  
ATOM  23352  CD1 LEU B1455      13.180   5.978  38.325  1.00  1.810          C  
ATOM  23353  CD2 LEU B1455      12.443   6.251  40.709  1.00  1.810          C  
ATOM  23354  H   LEU B1455      11.860   7.947  36.408  1.00  1.480          H  
ATOM  23355  HA  LEU B1455       9.858   6.284  37.606  1.00  1.580          H  
ATOM  23356 1HB  LEU B1455      11.871   8.215  38.727  1.00  2.170          H  
ATOM  23357 2HB  LEU B1455      10.577   7.676  39.770  1.00  2.170          H  
ATOM  23358  HG  LEU B1455      11.365   5.289  39.181  1.00  2.170          H  
ATOM  23359 1HD1 LEU B1455      13.741   5.079  38.577  1.00  2.170          H  
ATOM  23360 2HD1 LEU B1455      12.831   5.898  37.305  1.00  2.170          H  
ATOM  23361 3HD1 LEU B1455      13.836   6.840  38.409  1.00  2.170          H  
ATOM  23362 1HD2 LEU B1455      13.007   5.354  40.986  1.00  2.170          H  
ATOM  23363 2HD2 LEU B1455      13.079   7.128  40.827  1.00  2.170          H  
ATOM  23364 3HD2 LEU B1455      11.567   6.338  41.352  1.00  2.170          H  
ATOM  23365  N   VAL B1456       9.240   9.503  37.613  1.00  1.390          N  
ATOM  23366  CA  VAL B1456       8.180  10.482  37.744  1.00  1.510          C  
ATOM  23367  C   VAL B1456       6.982  10.243  36.820  1.00  1.570          C  
ATOM  23368  O   VAL B1456       5.838  10.329  37.271  1.00  1.710          O  
ATOM  23369  CB  VAL B1456       8.737  11.905  37.494  1.00  2.070          C  
ATOM  23370  CG1 VAL B1456       7.627  12.902  37.376  1.00  2.070          C  
ATOM  23371  CG2 VAL B1456       9.617  12.312  38.674  1.00  2.070          C  
ATOM  23372  H   VAL B1456      10.176   9.797  37.314  1.00  1.670          H  
ATOM  23373  HA  VAL B1456       7.825  10.442  38.774  1.00  1.810          H  
ATOM  23374  HB  VAL B1456       9.317  11.916  36.574  1.00  2.480          H  
ATOM  23375 1HG1 VAL B1456       8.052  13.890  37.222  1.00  2.480          H  
ATOM  23376 2HG1 VAL B1456       6.973  12.674  36.539  1.00  2.480          H  
ATOM  23377 3HG1 VAL B1456       7.064  12.875  38.266  1.00  2.480          H  
ATOM  23378 1HG2 VAL B1456      10.020  13.316  38.509  1.00  2.480          H  
ATOM  23379 2HG2 VAL B1456       9.032  12.309  39.595  1.00  2.480          H  
ATOM  23380 3HG2 VAL B1456      10.431  11.611  38.768  1.00  2.480          H  
ATOM  23381  N   GLU B1457       7.236   9.983  35.532  1.00  1.510          N  
ATOM  23382  CA  GLU B1457       6.150   9.846  34.559  1.00  1.630          C  
ATOM  23383  C   GLU B1457       5.571   8.446  34.271  1.00  1.740          C  
ATOM  23384  O   GLU B1457       4.486   8.342  33.701  1.00  1.880          O  
ATOM  23385  CB  GLU B1457       6.606  10.473  33.250  1.00  2.230          C  
ATOM  23386  CG  GLU B1457       6.920  11.986  33.353  1.00  2.230          C  
ATOM  23387  CD  GLU B1457       5.724  12.830  33.776  1.00  2.230          C  
ATOM  23388  OE1 GLU B1457       4.625  12.420  33.521  1.00  2.230          O  
ATOM  23389  OE2 GLU B1457       5.912  13.902  34.344  1.00  2.230          O  
ATOM  23390  H   GLU B1457       8.208   9.948  35.213  1.00  1.810          H  
ATOM  23391  HA  GLU B1457       5.322  10.445  34.932  1.00  1.960          H  
ATOM  23392 1HB  GLU B1457       7.521   9.977  32.922  1.00  2.680          H  
ATOM  23393 2HB  GLU B1457       5.861  10.312  32.489  1.00  2.680          H  
ATOM  23394 1HG  GLU B1457       7.728  12.129  34.071  1.00  2.680          H  
ATOM  23395 2HG  GLU B1457       7.272  12.330  32.384  1.00  2.680          H  
ATOM  23396  N   GLN B1458       6.272   7.378  34.618  1.00  1.770          N  
ATOM  23397  CA  GLN B1458       5.805   6.020  34.350  1.00  1.810          C  
ATOM  23398  C   GLN B1458       5.230   5.325  35.580  1.00  1.740          C  
ATOM  23399  O   GLN B1458       5.144   5.893  36.668  1.00  1.980          O  
ATOM  23400  CB  GLN B1458       6.929   5.180  33.763  1.00  2.520          C  
ATOM  23401  CG  GLN B1458       7.422   5.630  32.418  1.00  2.520          C  
ATOM  23402  CD  GLN B1458       6.390   5.421  31.325  1.00  2.520          C  
ATOM  23403  OE1 GLN B1458       5.691   4.401  31.350  1.00  2.520          O  
ATOM  23404  NE2 GLN B1458       6.314   6.321  30.357  1.00  2.520          N  
ATOM  23405  H   GLN B1458       7.193   7.491  35.046  1.00  2.120          H  
ATOM  23406  HA  GLN B1458       5.011   6.076  33.610  1.00  2.170          H  
ATOM  23407 1HB  GLN B1458       7.771   5.212  34.438  1.00  3.020          H  
ATOM  23408 2HB  GLN B1458       6.627   4.142  33.682  1.00  3.020          H  
ATOM  23409 1HG  GLN B1458       7.665   6.690  32.471  1.00  3.020          H  
ATOM  23410 2HG  GLN B1458       8.300   5.072  32.164  1.00  3.020          H  
ATOM  23411 1HE2 GLN B1458       5.668   6.169  29.563  1.00  3.020          H  
ATOM  23412 2HE2 GLN B1458       6.912   7.119  30.370  1.00  3.020          H  
ATOM  23413  N   GLY B1459       4.748   4.101  35.369  1.00  2.090          N  
ATOM  23414  CA  GLY B1459       4.174   3.269  36.419  1.00  2.550          C  
ATOM  23415  C   GLY B1459       5.190   2.236  36.890  1.00  2.850          C  
ATOM  23416  O   GLY B1459       6.376   2.529  37.068  1.00  3.580          O  
ATOM  23417  H   GLY B1459       4.814   3.707  34.439  1.00  2.510          H  
ATOM  23418 1HA  GLY B1459       3.864   3.894  37.256  1.00  3.060          H  
ATOM  23419 2HA  GLY B1459       3.284   2.767  36.042  1.00  3.060          H  
ATOM  23420  N   ASP B1460       4.739   1.003  37.090  1.00  2.720          N  
ATOM  23421  CA  ASP B1460       5.632  -0.044  37.578  1.00  3.000          C  
ATOM  23422  C   ASP B1460       6.471  -0.628  36.430  1.00  2.590          C  
ATOM  23423  O   ASP B1460       6.268  -1.750  35.966  1.00  3.000          O  
ATOM  23424  CB  ASP B1460       4.829  -1.124  38.295  1.00  4.090          C  
ATOM  23425  CG  ASP B1460       4.274  -0.634  39.635  1.00  4.090          C  
ATOM  23426  OD1 ASP B1460       4.970   0.068  40.339  1.00  4.090          O  
ATOM  23427  OD2 ASP B1460       3.150  -0.938  39.928  1.00  4.090          O  
ATOM  23428  H   ASP B1460       3.763   0.792  36.931  1.00  3.260          H  
ATOM  23429  HA  ASP B1460       6.314   0.403  38.302  1.00  3.600          H  
ATOM  23430 1HB  ASP B1460       3.998  -1.441  37.664  1.00  4.910          H  
ATOM  23431 2HB  ASP B1460       5.450  -1.994  38.468  1.00  4.910          H  
ATOM  23432  N   ILE B1461       7.426   0.182  36.005  1.00  2.280          N  
ATOM  23433  CA  ILE B1461       8.343  -0.026  34.881  1.00  2.160          C  
ATOM  23434  C   ILE B1461       9.699  -0.454  35.432  1.00  1.820          C  
ATOM  23435  O   ILE B1461      10.106   0.080  36.456  1.00  2.220          O  
ATOM  23436  CB  ILE B1461       8.448   1.300  34.070  1.00  3.070          C  
ATOM  23437  CG1 ILE B1461       9.284   1.128  32.822  1.00  3.070          C  
ATOM  23438  CG2 ILE B1461       9.050   2.387  34.923  1.00  3.070          C  
ATOM  23439  CD1 ILE B1461       9.174   2.263  31.839  1.00  3.070          C  
ATOM  23440  H   ILE B1461       7.444   1.076  36.499  1.00  2.740          H  
ATOM  23441  HA  ILE B1461       7.952  -0.817  34.239  1.00  2.590          H  
ATOM  23442  HB  ILE B1461       7.446   1.604  33.765  1.00  3.690          H  
ATOM  23443 1HG1 ILE B1461      10.331   1.059  33.111  1.00  3.690          H  
ATOM  23444 2HG1 ILE B1461       8.988   0.209  32.318  1.00  3.690          H  
ATOM  23445 1HG2 ILE B1461       9.111   3.312  34.397  1.00  3.690          H  
ATOM  23446 2HG2 ILE B1461       8.467   2.548  35.813  1.00  3.690          H  
ATOM  23447 3HG2 ILE B1461      10.024   2.081  35.189  1.00  3.690          H  
ATOM  23448 1HD1 ILE B1461       9.806   2.055  31.022  1.00  3.690          H  
ATOM  23449 2HD1 ILE B1461       8.142   2.368  31.494  1.00  3.690          H  
ATOM  23450 3HD1 ILE B1461       9.498   3.185  32.278  1.00  3.690          H  
ATOM  23451  N   ASN B1462      10.345  -1.476  34.845  1.00  1.920          N  
ATOM  23452  CA  ASN B1462      11.645  -1.936  35.357  1.00  2.180          C  
ATOM  23453  C   ASN B1462      12.993  -1.608  34.621  1.00  1.800          C  
ATOM  23454  O   ASN B1462      13.997  -1.412  35.327  1.00  2.350          O  
ATOM  23455  CB  ASN B1462      11.543  -3.441  35.632  1.00  2.950          C  
ATOM  23456  CG  ASN B1462      11.192  -4.299  34.483  1.00  2.950          C  
ATOM  23457  OD1 ASN B1462      10.147  -4.074  33.841  1.00  2.950          O  
ATOM  23458  ND2 ASN B1462      12.002  -5.288  34.190  1.00  2.950          N  
ATOM  23459  H   ASN B1462       9.928  -1.937  34.043  1.00  2.300          H  
ATOM  23460  HA  ASN B1462      11.760  -1.478  36.339  1.00  2.620          H  
ATOM  23461 1HB  ASN B1462      12.490  -3.801  36.040  1.00  3.540          H  
ATOM  23462 2HB  ASN B1462      10.783  -3.606  36.379  1.00  3.540          H  
ATOM  23463 1HD2 ASN B1462      11.783  -5.901  33.438  1.00  3.540          H  
ATOM  23464 2HD2 ASN B1462      12.855  -5.449  34.730  1.00  3.540          H  
ATOM  23465  N   PRO B1463      13.097  -1.573  33.258  1.00  1.650          N  
ATOM  23466  CA  PRO B1463      14.342  -1.398  32.502  1.00  1.750          C  
ATOM  23467  C   PRO B1463      14.903   0.018  32.400  1.00  1.550          C  
ATOM  23468  O   PRO B1463      14.153   0.994  32.350  1.00  2.080          O  
ATOM  23469  CB  PRO B1463      13.941  -1.863  31.105  1.00  2.620          C  
ATOM  23470  CG  PRO B1463      12.499  -1.472  30.995  1.00  2.620          C  
ATOM  23471  CD  PRO B1463      11.919  -1.663  32.378  1.00  2.620          C  
ATOM  23472  HA  PRO B1463      15.105  -2.074  32.927  1.00  2.100          H  
ATOM  23473 1HB  PRO B1463      14.573  -1.356  30.351  1.00  3.150          H  
ATOM  23474 2HB  PRO B1463      14.113  -2.942  30.992  1.00  3.150          H  
ATOM  23475 1HG  PRO B1463      12.440  -0.425  30.671  1.00  3.150          H  
ATOM  23476 2HG  PRO B1463      11.994  -2.072  30.221  1.00  3.150          H  
ATOM  23477 1HD  PRO B1463      11.250  -0.856  32.553  1.00  3.150          H  
ATOM  23478 2HD  PRO B1463      11.451  -2.623  32.415  1.00  3.150          H  
ATOM  23479  N   LEU B1464      16.213   0.105  32.203  1.00  1.690          N  
ATOM  23480  CA  LEU B1464      16.896   1.354  31.882  1.00  1.890          C  
ATOM  23481  C   LEU B1464      17.158   1.281  30.366  1.00  1.360          C  
ATOM  23482  O   LEU B1464      17.518   0.210  29.873  1.00  1.680          O  
ATOM  23483  CB  LEU B1464      18.200   1.443  32.685  1.00  2.570          C  
ATOM  23484  CG  LEU B1464      18.974   2.793  32.705  1.00  2.570          C  
ATOM  23485  CD1 LEU B1464      19.798   2.825  33.917  1.00  2.570          C  
ATOM  23486  CD2 LEU B1464      19.808   2.939  31.577  1.00  2.570          C  
ATOM  23487  H   LEU B1464      16.768  -0.737  32.269  1.00  2.030          H  
ATOM  23488  HA  LEU B1464      16.252   2.203  32.107  1.00  2.270          H  
ATOM  23489 1HB  LEU B1464      17.975   1.173  33.723  1.00  3.080          H  
ATOM  23490 2HB  LEU B1464      18.883   0.693  32.291  1.00  3.080          H  
ATOM  23491  HG  LEU B1464      18.274   3.627  32.749  1.00  3.080          H  
ATOM  23492 1HD1 LEU B1464      20.325   3.767  33.963  1.00  3.080          H  
ATOM  23493 2HD1 LEU B1464      19.173   2.721  34.743  1.00  3.080          H  
ATOM  23494 3HD1 LEU B1464      20.501   2.016  33.903  1.00  3.080          H  
ATOM  23495 1HD2 LEU B1464      20.343   3.847  31.659  1.00  3.080          H  
ATOM  23496 2HD2 LEU B1464      20.464   2.148  31.543  1.00  3.080          H  
ATOM  23497 3HD2 LEU B1464      19.246   2.955  30.712  1.00  3.080          H  
ATOM  23498  N   ARG B1465      16.930   2.365  29.618  1.00  1.690          N  
ATOM  23499  CA  ARG B1465      17.149   2.336  28.166  1.00  1.880          C  
ATOM  23500  C   ARG B1465      18.604   2.508  27.724  1.00  1.630          C  
ATOM  23501  O   ARG B1465      19.431   3.071  28.432  1.00  2.310          O  
ATOM  23502  CB  ARG B1465      16.347   3.417  27.469  1.00  2.560          C  
ATOM  23503  CG  ARG B1465      16.811   4.851  27.715  1.00  2.560          C  
ATOM  23504  CD  ARG B1465      16.091   5.767  26.831  1.00  2.560          C  
ATOM  23505  NE  ARG B1465      16.408   7.156  27.067  1.00  2.560          N  
ATOM  23506  CZ  ARG B1465      17.428   7.858  26.525  1.00  2.560          C  
ATOM  23507  NH1 ARG B1465      18.302   7.319  25.684  1.00  2.560          N  
ATOM  23508  NH2 ARG B1465      17.562   9.140  26.848  1.00  2.560          N  
ATOM  23509  H   ARG B1465      16.633   3.225  30.057  1.00  2.030          H  
ATOM  23510  HA  ARG B1465      16.800   1.370  27.797  1.00  2.260          H  
ATOM  23511 1HB  ARG B1465      16.383   3.248  26.396  1.00  3.070          H  
ATOM  23512 2HB  ARG B1465      15.305   3.348  27.783  1.00  3.070          H  
ATOM  23513 1HG  ARG B1465      16.631   5.142  28.751  1.00  3.070          H  
ATOM  23514 2HG  ARG B1465      17.871   4.949  27.491  1.00  3.070          H  
ATOM  23515 1HD  ARG B1465      16.317   5.526  25.793  1.00  3.070          H  
ATOM  23516 2HD  ARG B1465      15.040   5.638  27.011  1.00  3.070          H  
ATOM  23517  HE  ARG B1465      15.791   7.667  27.703  1.00  3.070          H  
ATOM  23518 1HH1 ARG B1465      18.274   6.315  25.398  1.00  3.070          H  
ATOM  23519 2HH1 ARG B1465      19.029   7.912  25.325  1.00  3.070          H  
ATOM  23520 1HH2 ARG B1465      16.897   9.585  27.506  1.00  3.070          H  
ATOM  23521 2HH2 ARG B1465      18.308   9.691  26.463  1.00  3.070          H  
ATOM  23522  N   ILE B1466      18.884   2.079  26.510  1.00  1.250          N  
ATOM  23523  CA  ILE B1466      20.183   2.286  25.890  1.00  1.130          C  
ATOM  23524  C   ILE B1466      20.195   3.710  25.299  1.00  0.970          C  
ATOM  23525  O   ILE B1466      19.159   4.212  24.845  1.00  0.980          O  
ATOM  23526  CB  ILE B1466      20.452   1.225  24.786  1.00  1.630          C  
ATOM  23527  CG1 ILE B1466      20.378  -0.223  25.303  1.00  1.630          C  
ATOM  23528  CG2 ILE B1466      21.704   1.443  24.063  1.00  1.630          C  
ATOM  23529  CD1 ILE B1466      21.323  -0.585  26.364  1.00  1.630          C  
ATOM  23530  H   ILE B1466      18.159   1.594  25.983  1.00  1.500          H  
ATOM  23531  HA  ILE B1466      20.963   2.234  26.648  1.00  1.360          H  
ATOM  23532  HB  ILE B1466      19.758   1.319  24.112  1.00  1.960          H  
ATOM  23533 1HG1 ILE B1466      19.374  -0.401  25.680  1.00  1.960          H  
ATOM  23534 2HG1 ILE B1466      20.547  -0.881  24.458  1.00  1.960          H  
ATOM  23535 1HG2 ILE B1466      21.796   0.707  23.270  1.00  1.960          H  
ATOM  23536 2HG2 ILE B1466      21.658   2.414  23.628  1.00  1.960          H  
ATOM  23537 3HG2 ILE B1466      22.560   1.370  24.727  1.00  1.960          H  
ATOM  23538 1HD1 ILE B1466      21.168  -1.606  26.638  1.00  1.960          H  
ATOM  23539 2HD1 ILE B1466      22.354  -0.462  26.046  1.00  1.960          H  
ATOM  23540 3HD1 ILE B1466      21.119   0.020  27.185  1.00  1.960          H  
ATOM  23541  N   SER B1467      21.329   4.397  25.394  1.00  0.950          N  
ATOM  23542  CA  SER B1467      21.466   5.712  24.778  1.00  0.860          C  
ATOM  23543  C   SER B1467      21.207   5.613  23.286  1.00  0.740          C  
ATOM  23544  O   SER B1467      21.640   4.653  22.652  1.00  0.730          O  
ATOM  23545  CB  SER B1467      22.852   6.282  24.966  1.00  1.240          C  
ATOM  23546  OG  SER B1467      22.990   7.474  24.215  1.00  1.240          O  
ATOM  23547  H   SER B1467      22.127   3.967  25.841  1.00  1.140          H  
ATOM  23548  HA  SER B1467      20.744   6.386  25.223  1.00  1.030          H  
ATOM  23549 1HB  SER B1467      23.025   6.489  26.022  1.00  1.490          H  
ATOM  23550 2HB  SER B1467      23.602   5.553  24.646  1.00  1.490          H  
ATOM  23551  HG  SER B1467      23.880   7.799  24.416  1.00  1.490          H  
ATOM  23552  N   GLN B1468      20.590   6.626  22.683  1.00  0.720          N  
ATOM  23553  CA  GLN B1468      20.336   6.568  21.246  1.00  0.690          C  
ATOM  23554  C   GLN B1468      21.639   6.413  20.461  1.00  0.600          C  
ATOM  23555  O   GLN B1468      21.632   5.812  19.385  1.00  0.590          O  
ATOM  23556  CB  GLN B1468      19.509   7.763  20.773  1.00  0.980          C  
ATOM  23557  CG  GLN B1468      19.034   7.690  19.300  1.00  0.980          C  
ATOM  23558  CD  GLN B1468      18.087   6.523  19.001  1.00  0.980          C  
ATOM  23559  OE1 GLN B1468      17.171   6.227  19.783  1.00  0.980          O  
ATOM  23560  NE2 GLN B1468      18.306   5.877  17.858  1.00  0.980          N  
ATOM  23561  H   GLN B1468      20.276   7.416  23.223  1.00  0.860          H  
ATOM  23562  HA  GLN B1468      19.747   5.692  21.045  1.00  0.830          H  
ATOM  23563 1HB  GLN B1468      18.627   7.865  21.400  1.00  1.170          H  
ATOM  23564 2HB  GLN B1468      20.098   8.672  20.885  1.00  1.170          H  
ATOM  23565 1HG  GLN B1468      18.482   8.603  19.090  1.00  1.170          H  
ATOM  23566 2HG  GLN B1468      19.897   7.623  18.635  1.00  1.170          H  
ATOM  23567 1HE2 GLN B1468      17.721   5.112  17.572  1.00  1.170          H  
ATOM  23568 2HE2 GLN B1468      19.046   6.175  17.246  1.00  1.170          H  
ATOM  23569  N   LYS B1469      22.753   6.956  20.977  1.00  0.640          N  
ATOM  23570  CA  LYS B1469      24.038   6.809  20.296  1.00  0.700          C  
ATOM  23571  C   LYS B1469      24.455   5.334  20.227  1.00  0.630          C  
ATOM  23572  O   LYS B1469      25.087   4.898  19.255  1.00  0.630          O  
ATOM  23573  CB  LYS B1469      25.134   7.606  21.006  1.00  0.960          C  
ATOM  23574  CG  LYS B1469      25.031   9.119  20.851  1.00  0.960          C  
ATOM  23575  CD  LYS B1469      26.193   9.839  21.560  1.00  0.960          C  
ATOM  23576  CE  LYS B1469      26.168  11.360  21.317  1.00  0.960          C  
ATOM  23577  NZ  LYS B1469      24.946  12.006  21.888  1.00  0.960          N  
ATOM  23578  H   LYS B1469      22.715   7.457  21.864  1.00  0.770          H  
ATOM  23579  HA  LYS B1469      23.934   7.179  19.275  1.00  0.840          H  
ATOM  23580 1HB  LYS B1469      25.110   7.373  22.072  1.00  1.150          H  
ATOM  23581 2HB  LYS B1469      26.107   7.293  20.630  1.00  1.150          H  
ATOM  23582 1HG  LYS B1469      25.049   9.378  19.788  1.00  1.150          H  
ATOM  23583 2HG  LYS B1469      24.080   9.458  21.261  1.00  1.150          H  
ATOM  23584 1HD  LYS B1469      26.133   9.653  22.633  1.00  1.150          H  
ATOM  23585 2HD  LYS B1469      27.139   9.443  21.193  1.00  1.150          H  
ATOM  23586 1HE  LYS B1469      27.047  11.802  21.780  1.00  1.150          H  
ATOM  23587 2HE  LYS B1469      26.194  11.556  20.243  1.00  1.150          H  
ATOM  23588 1HZ  LYS B1469      24.968  13.001  21.701  1.00  1.150          H  
ATOM  23589 2HZ  LYS B1469      24.120  11.607  21.424  1.00  1.150          H  
ATOM  23590 3HZ  LYS B1469      24.888  11.854  22.879  1.00  1.150          H  
ATOM  23591  N   ASP B1470      24.164   4.584  21.298  1.00  0.690          N  
ATOM  23592  CA  ASP B1470      24.526   3.187  21.370  1.00  0.730          C  
ATOM  23593  C   ASP B1470      23.550   2.393  20.528  1.00  0.650          C  
ATOM  23594  O   ASP B1470      23.946   1.432  19.864  1.00  0.680          O  
ATOM  23595  CB  ASP B1470      24.535   2.677  22.804  1.00  1.010          C  
ATOM  23596  CG  ASP B1470      25.650   3.185  23.712  1.00  1.010          C  
ATOM  23597  OD1 ASP B1470      26.536   3.870  23.277  1.00  1.010          O  
ATOM  23598  OD2 ASP B1470      25.641   2.787  24.870  1.00  1.010          O  
ATOM  23599  H   ASP B1470      23.622   4.970  22.063  1.00  0.830          H  
ATOM  23600  HA  ASP B1470      25.525   3.059  20.953  1.00  0.880          H  
ATOM  23601 1HB  ASP B1470      23.659   3.060  23.248  1.00  1.210          H  
ATOM  23602 2HB  ASP B1470      24.480   1.591  22.824  1.00  1.210          H  
ATOM  23603  N   TYR B1471      22.258   2.785  20.539  1.00  0.610          N  
ATOM  23604  CA  TYR B1471      21.300   2.065  19.709  1.00  0.650          C  
ATOM  23605  C   TYR B1471      21.750   2.214  18.276  1.00  0.560          C  
ATOM  23606  O   TYR B1471      21.807   1.241  17.538  1.00  0.530          O  
ATOM  23607  CB  TYR B1471      19.847   2.574  19.807  1.00  0.890          C  
ATOM  23608  CG  TYR B1471      18.999   2.154  21.028  1.00  0.890          C  
ATOM  23609  CD1 TYR B1471      18.364   3.121  21.778  1.00  0.890          C  
ATOM  23610  CD2 TYR B1471      18.830   0.804  21.369  1.00  0.890          C  
ATOM  23611  CE1 TYR B1471      17.593   2.792  22.850  1.00  0.890          C  
ATOM  23612  CE2 TYR B1471      18.038   0.468  22.466  1.00  0.890          C  
ATOM  23613  CZ  TYR B1471      17.427   1.477  23.209  1.00  0.890          C  
ATOM  23614  OH  TYR B1471      16.707   1.189  24.345  1.00  0.890          O  
ATOM  23615  H   TYR B1471      21.966   3.565  21.133  1.00  0.730          H  
ATOM  23616  HA  TYR B1471      21.322   1.011  19.960  1.00  0.780          H  
ATOM  23617 1HB  TYR B1471      19.856   3.660  19.769  1.00  1.070          H  
ATOM  23618 2HB  TYR B1471      19.312   2.241  18.912  1.00  1.070          H  
ATOM  23619  HD1 TYR B1471      18.467   4.152  21.528  1.00  1.070          H  
ATOM  23620  HD2 TYR B1471      19.314   0.023  20.785  1.00  1.070          H  
ATOM  23621  HE1 TYR B1471      17.122   3.581  23.431  1.00  1.070          H  
ATOM  23622  HE2 TYR B1471      17.911  -0.575  22.752  1.00  1.070          H  
ATOM  23623  HH  TYR B1471      16.131   1.931  24.550  1.00  1.070          H  
ATOM  23624  N   ALA B1472      22.179   3.419  17.878  1.00  0.560          N  
ATOM  23625  CA  ALA B1472      22.608   3.586  16.505  1.00  0.570          C  
ATOM  23626  C   ALA B1472      23.750   2.642  16.169  1.00  0.540          C  
ATOM  23627  O   ALA B1472      23.712   1.985  15.137  1.00  0.560          O  
ATOM  23628  CB  ALA B1472      23.031   5.017  16.252  1.00  0.790          C  
ATOM  23629  H   ALA B1472      22.126   4.227  18.502  1.00  0.670          H  
ATOM  23630  HA  ALA B1472      21.775   3.336  15.868  1.00  0.680          H  
ATOM  23631 1HB  ALA B1472      23.330   5.127  15.213  1.00  0.950          H  
ATOM  23632 2HB  ALA B1472      22.199   5.685  16.467  1.00  0.950          H  
ATOM  23633 3HB  ALA B1472      23.872   5.263  16.900  1.00  0.950          H  
ATOM  23634  N   LEU B1473      24.737   2.469  17.046  1.00  0.540          N  
ATOM  23635  CA  LEU B1473      25.788   1.517  16.684  1.00  0.580          C  
ATOM  23636  C   LEU B1473      25.258   0.087  16.563  1.00  0.540          C  
ATOM  23637  O   LEU B1473      25.581  -0.637  15.620  1.00  0.690          O  
ATOM  23638  CB  LEU B1473      26.903   1.530  17.730  1.00  0.800          C  
ATOM  23639  CG  LEU B1473      27.793   2.779  17.792  1.00  0.800          C  
ATOM  23640  CD1 LEU B1473      28.654   2.697  19.044  1.00  0.800          C  
ATOM  23641  CD2 LEU B1473      28.699   2.849  16.532  1.00  0.800          C  
ATOM  23642  H   LEU B1473      24.790   3.046  17.895  1.00  0.650          H  
ATOM  23643  HA  LEU B1473      26.181   1.804  15.714  1.00  0.700          H  
ATOM  23644 1HB  LEU B1473      26.436   1.415  18.714  1.00  0.960          H  
ATOM  23645 2HB  LEU B1473      27.546   0.670  17.558  1.00  0.960          H  
ATOM  23646  HG  LEU B1473      27.174   3.678  17.852  1.00  0.960          H  
ATOM  23647 1HD1 LEU B1473      29.286   3.579  19.097  1.00  0.960          H  
ATOM  23648 2HD1 LEU B1473      28.012   2.662  19.921  1.00  0.960          H  
ATOM  23649 3HD1 LEU B1473      29.280   1.804  19.011  1.00  0.960          H  
ATOM  23650 1HD2 LEU B1473      29.338   3.730  16.598  1.00  0.960          H  
ATOM  23651 2HD2 LEU B1473      29.327   1.958  16.477  1.00  0.960          H  
ATOM  23652 3HD2 LEU B1473      28.099   2.920  15.633  1.00  0.960          H  
ATOM  23653  N   ILE B1474      24.382  -0.304  17.477  1.00  0.470          N  
ATOM  23654  CA  ILE B1474      23.855  -1.662  17.472  1.00  0.500          C  
ATOM  23655  C   ILE B1474      23.058  -1.928  16.197  1.00  0.500          C  
ATOM  23656  O   ILE B1474      23.299  -2.914  15.489  1.00  0.560          O  
ATOM  23657  CB  ILE B1474      22.922  -1.852  18.697  1.00  0.690          C  
ATOM  23658  CG1 ILE B1474      23.742  -1.779  20.009  1.00  0.690          C  
ATOM  23659  CG2 ILE B1474      22.195  -3.226  18.596  1.00  0.690          C  
ATOM  23660  CD1 ILE B1474      22.894  -1.577  21.274  1.00  0.690          C  
ATOM  23661  H   ILE B1474      24.139   0.343  18.237  1.00  0.560          H  
ATOM  23662  HA  ILE B1474      24.683  -2.365  17.520  1.00  0.600          H  
ATOM  23663  HB  ILE B1474      22.184  -1.051  18.719  1.00  0.830          H  
ATOM  23664 1HG1 ILE B1474      24.285  -2.707  20.110  1.00  0.830          H  
ATOM  23665 2HG1 ILE B1474      24.461  -0.971  19.941  1.00  0.830          H  
ATOM  23666 1HG2 ILE B1474      21.537  -3.362  19.440  1.00  0.830          H  
ATOM  23667 2HG2 ILE B1474      21.595  -3.274  17.685  1.00  0.830          H  
ATOM  23668 3HG2 ILE B1474      22.935  -4.031  18.581  1.00  0.830          H  
ATOM  23669 1HD1 ILE B1474      23.537  -1.544  22.140  1.00  0.830          H  
ATOM  23670 2HD1 ILE B1474      22.358  -0.640  21.201  1.00  0.830          H  
ATOM  23671 3HD1 ILE B1474      22.194  -2.376  21.390  1.00  0.830          H  
ATOM  23672  N   ASP B1475      22.153  -1.008  15.891  1.00  0.490          N  
ATOM  23673  CA  ASP B1475      21.236  -1.098  14.775  1.00  0.500          C  
ATOM  23674  C   ASP B1475      21.929  -0.884  13.421  1.00  0.450          C  
ATOM  23675  O   ASP B1475      21.707  -1.634  12.470  1.00  0.490          O  
ATOM  23676  CB  ASP B1475      20.160  -0.031  15.007  1.00  0.700          C  
ATOM  23677  CG  ASP B1475      19.238  -0.317  16.212  1.00  0.700          C  
ATOM  23678  OD1 ASP B1475      19.177  -1.432  16.667  1.00  0.700          O  
ATOM  23679  OD2 ASP B1475      18.617   0.614  16.676  1.00  0.700          O  
ATOM  23680  H   ASP B1475      22.064  -0.212  16.521  1.00  0.590          H  
ATOM  23681  HA  ASP B1475      20.776  -2.087  14.786  1.00  0.600          H  
ATOM  23682 1HB  ASP B1475      20.657   0.913  15.211  1.00  0.840          H  
ATOM  23683 2HB  ASP B1475      19.559   0.103  14.122  1.00  0.840          H  
ATOM  23684  N   GLN B1476      22.843   0.077  13.335  1.00  0.420          N  
ATOM  23685  CA  GLN B1476      23.559   0.337  12.095  1.00  0.430          C  
ATOM  23686  C   GLN B1476      24.314  -0.878  11.608  1.00  0.510          C  
ATOM  23687  O   GLN B1476      24.293  -1.181  10.415  1.00  0.600          O  
ATOM  23688  CB  GLN B1476      24.578   1.469  12.272  1.00  0.600          C  
ATOM  23689  CG  GLN B1476      25.412   1.774  11.045  1.00  0.600          C  
ATOM  23690  CD  GLN B1476      26.446   2.825  11.317  1.00  0.600          C  
ATOM  23691  OE1 GLN B1476      26.398   3.526  12.328  1.00  0.600          O  
ATOM  23692  NE2 GLN B1476      27.408   2.942  10.414  1.00  0.600          N  
ATOM  23693  H   GLN B1476      23.024   0.685  14.126  1.00  0.500          H  
ATOM  23694  HA  GLN B1476      22.832   0.620  11.334  1.00  0.520          H  
ATOM  23695 1HB  GLN B1476      24.072   2.380  12.512  1.00  0.720          H  
ATOM  23696 2HB  GLN B1476      25.224   1.258  13.103  1.00  0.720          H  
ATOM  23697 1HG  GLN B1476      25.938   0.877  10.726  1.00  0.720          H  
ATOM  23698 2HG  GLN B1476      24.755   2.129  10.252  1.00  0.720          H  
ATOM  23699 1HE2 GLN B1476      28.132   3.623  10.539  1.00  0.720          H  
ATOM  23700 2HE2 GLN B1476      27.415   2.351   9.607  1.00  0.720          H  
ATOM  23701  N   TYR B1477      24.989  -1.561  12.526  1.00  0.580          N  
ATOM  23702  CA  TYR B1477      25.794  -2.718  12.206  1.00  0.720          C  
ATOM  23703  C   TYR B1477      24.951  -3.992  12.000  1.00  0.560          C  
ATOM  23704  O   TYR B1477      25.205  -4.753  11.053  1.00  0.600          O  
ATOM  23705  CB  TYR B1477      26.859  -2.842  13.296  1.00  0.950          C  
ATOM  23706  CG  TYR B1477      27.985  -1.751  13.193  1.00  0.950          C  
ATOM  23707  CD1 TYR B1477      27.705  -0.406  13.462  1.00  0.950          C  
ATOM  23708  CD2 TYR B1477      29.289  -2.102  12.888  1.00  0.950          C  
ATOM  23709  CE1 TYR B1477      28.664   0.554  13.408  1.00  0.950          C  
ATOM  23710  CE2 TYR B1477      30.271  -1.118  12.850  1.00  0.950          C  
ATOM  23711  CZ  TYR B1477      29.949   0.205  13.102  1.00  0.950          C  
ATOM  23712  OH  TYR B1477      30.930   1.160  13.114  1.00  0.950          O  
ATOM  23713  H   TYR B1477      24.996  -1.224  13.495  1.00  0.700          H  
ATOM  23714  HA  TYR B1477      26.305  -2.517  11.265  1.00  0.860          H  
ATOM  23715 1HB  TYR B1477      26.382  -2.750  14.278  1.00  1.140          H  
ATOM  23716 2HB  TYR B1477      27.315  -3.805  13.249  1.00  1.140          H  
ATOM  23717  HD1 TYR B1477      26.731  -0.106  13.717  1.00  1.140          H  
ATOM  23718  HD2 TYR B1477      29.548  -3.136  12.700  1.00  1.140          H  
ATOM  23719  HE1 TYR B1477      28.407   1.591  13.628  1.00  1.140          H  
ATOM  23720  HE2 TYR B1477      31.306  -1.378  12.638  1.00  1.140          H  
ATOM  23721  HH  TYR B1477      31.762   0.746  13.428  1.00  1.140          H  
ATOM  23722  N   ASN B1478      23.884  -4.191  12.797  1.00  0.470          N  
ATOM  23723  CA  ASN B1478      23.035  -5.384  12.660  1.00  0.430          C  
ATOM  23724  C   ASN B1478      22.184  -5.345  11.395  1.00  0.450          C  
ATOM  23725  O   ASN B1478      21.541  -6.325  11.015  1.00  0.560          O  
ATOM  23726  CB  ASN B1478      22.140  -5.564  13.874  1.00  0.620          C  
ATOM  23727  CG  ASN B1478      22.865  -6.106  15.045  1.00  0.620          C  
ATOM  23728  OD1 ASN B1478      23.945  -6.654  14.854  1.00  0.620          O  
ATOM  23729  ND2 ASN B1478      22.307  -6.037  16.219  1.00  0.620          N  
ATOM  23730  H   ASN B1478      23.687  -3.550  13.575  1.00  0.560          H  
ATOM  23731  HA  ASN B1478      23.684  -6.256  12.571  1.00  0.520          H  
ATOM  23732 1HB  ASN B1478      21.702  -4.596  14.144  1.00  0.740          H  
ATOM  23733 2HB  ASN B1478      21.331  -6.219  13.628  1.00  0.740          H  
ATOM  23734 1HD2 ASN B1478      22.785  -6.452  17.025  1.00  0.740          H  
ATOM  23735 2HD2 ASN B1478      21.402  -5.607  16.327  1.00  0.740          H  
ATOM  23736  N   ALA B1479      22.179  -4.193  10.753  1.00  0.450          N  
ATOM  23737  CA  ALA B1479      21.449  -3.932   9.538  1.00  0.530          C  
ATOM  23738  C   ALA B1479      22.231  -4.305   8.283  1.00  0.470          C  
ATOM  23739  O   ALA B1479      21.802  -4.000   7.167  1.00  0.530          O  
ATOM  23740  CB  ALA B1479      21.046  -2.485   9.472  1.00  0.710          C  
ATOM  23741  H   ALA B1479      22.719  -3.431  11.156  1.00  0.540          H  
ATOM  23742  HA  ALA B1479      20.568  -4.549   9.563  1.00  0.640          H  
ATOM  23743 1HB  ALA B1479      20.467  -2.351   8.585  1.00  0.850          H  
ATOM  23744 2HB  ALA B1479      20.453  -2.235  10.338  1.00  0.850          H  
ATOM  23745 3HB  ALA B1479      21.930  -1.852   9.444  1.00  0.850          H  
ATOM  23746  N   THR B1480      23.420  -4.885   8.430  1.00  0.440          N  
ATOM  23747  CA  THR B1480      24.201  -5.202   7.241  1.00  0.530          C  
ATOM  23748  C   THR B1480      23.357  -5.991   6.221  1.00  0.600          C  
ATOM  23749  O   THR B1480      22.871  -7.103   6.485  1.00  0.800          O  
ATOM  23750  CB  THR B1480      25.474  -5.996   7.617  1.00  0.710          C  
ATOM  23751  OG1 THR B1480      26.245  -5.238   8.574  1.00  0.710          O  
ATOM  23752  CG2 THR B1480      26.334  -6.221   6.364  1.00  0.710          C  
ATOM  23753  H   THR B1480      23.794  -5.080   9.362  1.00  0.530          H  
ATOM  23754  HA  THR B1480      24.511  -4.266   6.776  1.00  0.640          H  
ATOM  23755  HB  THR B1480      25.198  -6.961   8.055  1.00  0.850          H  
ATOM  23756  HG1 THR B1480      25.879  -5.356   9.482  1.00  0.850          H  
ATOM  23757 1HG2 THR B1480      27.230  -6.775   6.645  1.00  0.850          H  
ATOM  23758 2HG2 THR B1480      25.785  -6.781   5.614  1.00  0.850          H  
ATOM  23759 3HG2 THR B1480      26.618  -5.259   5.946  1.00  0.850          H  
ATOM  23760  N   ALA B1481      23.268  -5.407   5.016  1.00  0.810          N  
ATOM  23761  CA  ALA B1481      22.491  -5.895   3.874  1.00  0.980          C  
ATOM  23762  C   ALA B1481      22.947  -7.244   3.374  1.00  0.750          C  
ATOM  23763  O   ALA B1481      24.129  -7.561   3.450  1.00  0.990          O  
ATOM  23764  CB  ALA B1481      22.575  -4.900   2.732  1.00  1.300          C  
ATOM  23765  H   ALA B1481      23.733  -4.517   4.917  1.00  0.970          H  
ATOM  23766  HA  ALA B1481      21.452  -5.986   4.196  1.00  1.180          H  
ATOM  23767 1HB  ALA B1481      21.966  -5.249   1.897  1.00  1.560          H  
ATOM  23768 2HB  ALA B1481      22.209  -3.930   3.071  1.00  1.560          H  
ATOM  23769 3HB  ALA B1481      23.611  -4.806   2.410  1.00  1.560          H  
ATOM  23770  N   GLU B1482      21.994  -8.023   2.845  1.00  0.890          N  
ATOM  23771  CA  GLU B1482      22.230  -9.346   2.271  1.00  0.970          C  
ATOM  23772  C   GLU B1482      22.307  -9.380   0.735  1.00  0.910          C  
ATOM  23773  O   GLU B1482      21.271  -9.276   0.082  1.00  1.120          O  
ATOM  23774  CB  GLU B1482      21.081 -10.267   2.672  1.00  1.330          C  
ATOM  23775  CG  GLU B1482      21.197 -11.731   2.197  1.00  1.330          C  
ATOM  23776  CD  GLU B1482      19.973 -12.532   2.591  1.00  1.330          C  
ATOM  23777  OE1 GLU B1482      19.026 -11.916   3.052  1.00  1.330          O  
ATOM  23778  OE2 GLU B1482      19.985 -13.736   2.518  1.00  1.330          O  
ATOM  23779  H   GLU B1482      21.045  -7.672   2.848  1.00  1.070          H  
ATOM  23780  HA  GLU B1482      23.136  -9.740   2.691  1.00  1.160          H  
ATOM  23781 1HB  GLU B1482      20.980 -10.258   3.749  1.00  1.590          H  
ATOM  23782 2HB  GLU B1482      20.150  -9.872   2.266  1.00  1.590          H  
ATOM  23783 1HG  GLU B1482      21.293 -11.775   1.114  1.00  1.590          H  
ATOM  23784 2HG  GLU B1482      22.089 -12.185   2.635  1.00  1.590          H  
ATOM  23785  N   PRO B1483      23.500  -9.491   0.119  1.00  1.060          N  
ATOM  23786  CA  PRO B1483      23.719  -9.598  -1.316  1.00  1.170          C  
ATOM  23787  C   PRO B1483      23.777 -11.059  -1.792  1.00  1.130          C  
ATOM  23788  O   PRO B1483      24.271 -11.331  -2.887  1.00  1.370          O  
ATOM  23789  CB  PRO B1483      25.073  -8.907  -1.482  1.00  1.750          C  
ATOM  23790  CG  PRO B1483      25.832  -9.292  -0.236  1.00  1.750          C  
ATOM  23791  CD  PRO B1483      24.774  -9.337   0.879  1.00  1.750          C  
ATOM  23792  HA  PRO B1483      22.925  -9.047  -1.844  1.00  1.400          H  
ATOM  23793 1HB  PRO B1483      25.564  -9.254  -2.404  1.00  2.110          H  
ATOM  23794 2HB  PRO B1483      24.930  -7.820  -1.580  1.00  2.110          H  
ATOM  23795 1HG  PRO B1483      26.340 -10.246  -0.380  1.00  2.110          H  
ATOM  23796 2HG  PRO B1483      26.622  -8.554  -0.031  1.00  2.110          H  
ATOM  23797 1HD  PRO B1483      24.974 -10.180   1.543  1.00  2.110          H  
ATOM  23798 2HD  PRO B1483      24.799  -8.390   1.394  1.00  2.110          H  
ATOM  23799  N   ILE B1484      23.395 -11.999  -0.925  1.00  1.040          N  
ATOM  23800  CA  ILE B1484      23.615 -13.409  -1.191  1.00  1.120          C  
ATOM  23801  C   ILE B1484      22.326 -14.117  -1.653  1.00  0.930          C  
ATOM  23802  O   ILE B1484      21.312 -13.998  -0.976  1.00  1.060          O  
ATOM  23803  CB  ILE B1484      24.089 -14.115   0.099  1.00  1.540          C  
ATOM  23804  CG1 ILE B1484      25.277 -13.348   0.766  1.00  1.540          C  
ATOM  23805  CG2 ILE B1484      24.498 -15.524  -0.249  1.00  1.540          C  
ATOM  23806  CD1 ILE B1484      26.507 -13.130  -0.059  1.00  1.540          C  
ATOM  23807  H   ILE B1484      22.952 -11.748  -0.053  1.00  1.250          H  
ATOM  23808  HA  ILE B1484      24.388 -13.479  -1.941  1.00  1.340          H  
ATOM  23809  HB  ILE B1484      23.277 -14.148   0.833  1.00  1.840          H  
ATOM  23810 1HG1 ILE B1484      24.907 -12.388   1.070  1.00  1.840          H  
ATOM  23811 2HG1 ILE B1484      25.571 -13.899   1.668  1.00  1.840          H  
ATOM  23812 1HG2 ILE B1484      24.838 -16.035   0.605  1.00  1.840          H  
ATOM  23813 2HG2 ILE B1484      23.664 -16.065  -0.669  1.00  1.840          H  
ATOM  23814 3HG2 ILE B1484      25.285 -15.485  -0.967  1.00  1.840          H  
ATOM  23815 1HD1 ILE B1484      27.223 -12.576   0.543  1.00  1.840          H  
ATOM  23816 2HD1 ILE B1484      26.934 -14.052  -0.346  1.00  1.840          H  
ATOM  23817 3HD1 ILE B1484      26.265 -12.554  -0.942  1.00  1.840          H  
ATOM  23818  N   PRO B1485      22.311 -14.825  -2.799  1.00  0.970          N  
ATOM  23819  CA  PRO B1485      21.175 -15.577  -3.311  1.00  1.030          C  
ATOM  23820  C   PRO B1485      20.953 -16.846  -2.496  1.00  1.030          C  
ATOM  23821  O   PRO B1485      21.876 -17.337  -1.833  1.00  1.200          O  
ATOM  23822  CB  PRO B1485      21.597 -15.905  -4.745  1.00  1.540          C  
ATOM  23823  CG  PRO B1485      23.104 -15.942  -4.694  1.00  1.540          C  
ATOM  23824  CD  PRO B1485      23.493 -14.875  -3.675  1.00  1.540          C  
ATOM  23825  HA  PRO B1485      20.280 -14.939  -3.296  1.00  1.240          H  
ATOM  23826 1HB  PRO B1485      21.164 -16.882  -5.039  1.00  1.850          H  
ATOM  23827 2HB  PRO B1485      21.201 -15.152  -5.441  1.00  1.850          H  
ATOM  23828 1HG  PRO B1485      23.446 -16.946  -4.391  1.00  1.850          H  
ATOM  23829 2HG  PRO B1485      23.530 -15.751  -5.689  1.00  1.850          H  
ATOM  23830 1HD  PRO B1485      24.362 -15.248  -3.143  1.00  1.850          H  
ATOM  23831 2HD  PRO B1485      23.675 -13.896  -4.152  1.00  1.850          H  
ATOM  23832  N   ALA B1486      19.745 -17.392  -2.553  1.00  1.130          N  
ATOM  23833  CA  ALA B1486      19.527 -18.683  -1.930  1.00  1.220          C  
ATOM  23834  C   ALA B1486      20.324 -19.736  -2.685  1.00  1.080          C  
ATOM  23835  O   ALA B1486      20.359 -19.713  -3.919  1.00  1.170          O  
ATOM  23836  CB  ALA B1486      18.057 -19.041  -1.907  1.00  1.670          C  
ATOM  23837  H   ALA B1486      19.000 -16.940  -3.062  1.00  1.360          H  
ATOM  23838  HA  ALA B1486      19.886 -18.633  -0.921  1.00  1.460          H  
ATOM  23839 1HB  ALA B1486      17.935 -20.003  -1.419  1.00  2.010          H  
ATOM  23840 2HB  ALA B1486      17.507 -18.282  -1.355  1.00  2.010          H  
ATOM  23841 3HB  ALA B1486      17.679 -19.097  -2.926  1.00  2.010          H  
ATOM  23842  N   ALA B1487      20.944 -20.668  -1.965  1.00  0.960          N  
ATOM  23843  CA  ALA B1487      21.679 -21.739  -2.639  1.00  0.870          C  
ATOM  23844  C   ALA B1487      22.005 -22.917  -1.738  1.00  0.760          C  
ATOM  23845  O   ALA B1487      22.284 -22.749  -0.547  1.00  0.860          O  
ATOM  23846  CB  ALA B1487      22.996 -21.200  -3.191  1.00  1.250          C  
ATOM  23847  H   ALA B1487      20.887 -20.616  -0.943  1.00  1.150          H  
ATOM  23848  HA  ALA B1487      21.061 -22.103  -3.459  1.00  1.040          H  
ATOM  23849 1HB  ALA B1487      23.519 -22.003  -3.714  1.00  1.500          H  
ATOM  23850 2HB  ALA B1487      22.809 -20.380  -3.881  1.00  1.500          H  
ATOM  23851 3HB  ALA B1487      23.613 -20.847  -2.368  1.00  1.500          H  
ATOM  23852  N   THR B1488      22.091 -24.105  -2.331  1.00  0.710          N  
ATOM  23853  CA  THR B1488      22.584 -25.239  -1.577  1.00  0.650          C  
ATOM  23854  C   THR B1488      24.094 -25.265  -1.698  1.00  0.620          C  
ATOM  23855  O   THR B1488      24.655 -24.671  -2.631  1.00  0.640          O  
ATOM  23856  CB  THR B1488      21.936 -26.558  -2.038  1.00  0.930          C  
ATOM  23857  OG1 THR B1488      22.226 -26.770  -3.411  1.00  0.930          O  
ATOM  23858  CG2 THR B1488      20.437 -26.513  -1.812  1.00  0.930          C  
ATOM  23859  H   THR B1488      21.840 -24.228  -3.302  1.00  0.850          H  
ATOM  23860  HA  THR B1488      22.341 -25.097  -0.550  1.00  0.780          H  
ATOM  23861  HB  THR B1488      22.348 -27.381  -1.470  1.00  1.120          H  
ATOM  23862  HG1 THR B1488      21.894 -27.639  -3.678  1.00  1.120          H  
ATOM  23863 1HG2 THR B1488      19.980 -27.452  -2.129  1.00  1.120          H  
ATOM  23864 2HG2 THR B1488      20.253 -26.361  -0.754  1.00  1.120          H  
ATOM  23865 3HG2 THR B1488      20.008 -25.696  -2.379  1.00  1.120          H  
ATOM  23866  N   LEU B1489      24.770 -25.992  -0.811  1.00  0.610          N  
ATOM  23867  CA  LEU B1489      26.224 -25.994  -0.916  1.00  0.630          C  
ATOM  23868  C   LEU B1489      26.718 -26.845  -2.074  1.00  0.690          C  
ATOM  23869  O   LEU B1489      27.714 -26.508  -2.733  1.00  0.750          O  
ATOM  23870  CB  LEU B1489      26.864 -26.455   0.381  1.00  0.870          C  
ATOM  23871  CG  LEU B1489      26.750 -25.583   1.619  1.00  0.870          C  
ATOM  23872  CD1 LEU B1489      27.364 -26.357   2.767  1.00  0.870          C  
ATOM  23873  CD2 LEU B1489      27.489 -24.254   1.420  1.00  0.870          C  
ATOM  23874  H   LEU B1489      24.274 -26.506  -0.072  1.00  0.730          H  
ATOM  23875  HA  LEU B1489      26.544 -24.976  -1.118  1.00  0.760          H  
ATOM  23876 1HB  LEU B1489      26.464 -27.394   0.628  1.00  1.050          H  
ATOM  23877 2HB  LEU B1489      27.882 -26.566   0.204  1.00  1.050          H  
ATOM  23878  HG  LEU B1489      25.697 -25.383   1.846  1.00  1.050          H  
ATOM  23879 1HD1 LEU B1489      27.301 -25.788   3.647  1.00  1.050          H  
ATOM  23880 2HD1 LEU B1489      26.838 -27.288   2.908  1.00  1.050          H  
ATOM  23881 3HD1 LEU B1489      28.403 -26.560   2.552  1.00  1.050          H  
ATOM  23882 1HD2 LEU B1489      27.408 -23.664   2.313  1.00  1.050          H  
ATOM  23883 2HD2 LEU B1489      28.539 -24.439   1.202  1.00  1.050          H  
ATOM  23884 3HD2 LEU B1489      27.045 -23.700   0.608  1.00  1.050          H  
ATOM  23885  N   HIS B1490      26.045 -27.965  -2.331  1.00  0.720          N  
ATOM  23886  CA  HIS B1490      26.490 -28.781  -3.442  1.00  0.800          C  
ATOM  23887  C   HIS B1490      26.253 -28.051  -4.765  1.00  0.810          C  
ATOM  23888  O   HIS B1490      27.020 -28.251  -5.709  1.00  0.830          O  
ATOM  23889  CB  HIS B1490      25.798 -30.140  -3.491  1.00  1.090          C  
ATOM  23890  CG  HIS B1490      24.356 -30.046  -3.753  1.00  1.090          C  
ATOM  23891  ND1 HIS B1490      23.849 -29.929  -5.020  1.00  1.090          N  
ATOM  23892  CD2 HIS B1490      23.293 -30.089  -2.927  1.00  1.090          C  
ATOM  23893  CE1 HIS B1490      22.541 -29.882  -4.965  1.00  1.090          C  
ATOM  23894  NE2 HIS B1490      22.180 -29.980  -3.709  1.00  1.090          N  
ATOM  23895  H   HIS B1490      25.246 -28.226  -1.776  1.00  0.860          H  
ATOM  23896  HA  HIS B1490      27.562 -28.963  -3.352  1.00  0.960          H  
ATOM  23897 1HB  HIS B1490      26.244 -30.749  -4.275  1.00  1.310          H  
ATOM  23898 2HB  HIS B1490      25.951 -30.661  -2.558  1.00  1.310          H  
ATOM  23899  HD2 HIS B1490      23.311 -30.196  -1.848  1.00  1.310          H  
ATOM  23900  HE1 HIS B1490      21.869 -29.788  -5.823  1.00  1.310          H  
ATOM  23901  HE2 HIS B1490      21.232 -29.985  -3.373  1.00  1.310          H  
ATOM  23902  N   GLN B1491      25.228 -27.178  -4.832  1.00  0.800          N  
ATOM  23903  CA  GLN B1491      24.968 -26.453  -6.064  1.00  0.800          C  
ATOM  23904  C   GLN B1491      26.064 -25.430  -6.289  1.00  0.790          C  
ATOM  23905  O   GLN B1491      26.545 -25.264  -7.408  1.00  0.790          O  
ATOM  23906  CB  GLN B1491      23.610 -25.771  -6.062  1.00  1.120          C  
ATOM  23907  CG  GLN B1491      23.200 -25.170  -7.423  1.00  1.120          C  
ATOM  23908  CD  GLN B1491      23.010 -26.252  -8.506  1.00  1.120          C  
ATOM  23909  OE1 GLN B1491      22.397 -27.292  -8.226  1.00  1.120          O  
ATOM  23910  NE2 GLN B1491      23.481 -26.010  -9.722  1.00  1.120          N  
ATOM  23911  H   GLN B1491      24.609 -27.048  -4.041  1.00  0.960          H  
ATOM  23912  HA  GLN B1491      24.988 -27.159  -6.883  1.00  0.960          H  
ATOM  23913 1HB  GLN B1491      22.854 -26.500  -5.792  1.00  1.340          H  
ATOM  23914 2HB  GLN B1491      23.599 -24.984  -5.305  1.00  1.340          H  
ATOM  23915 1HG  GLN B1491      22.258 -24.638  -7.302  1.00  1.340          H  
ATOM  23916 2HG  GLN B1491      23.974 -24.478  -7.771  1.00  1.340          H  
ATOM  23917 1HE2 GLN B1491      23.339 -26.669 -10.456  1.00  1.340          H  
ATOM  23918 2HE2 GLN B1491      23.974 -25.130  -9.940  1.00  1.340          H  
ATOM  23919  N   LEU B1492      26.556 -24.787  -5.218  1.00  0.780          N  
ATOM  23920  CA  LEU B1492      27.621 -23.811  -5.436  1.00  0.780          C  
ATOM  23921  C   LEU B1492      28.797 -24.533  -6.102  1.00  0.770          C  
ATOM  23922  O   LEU B1492      29.421 -23.996  -7.029  1.00  0.790          O  
ATOM  23923  CB  LEU B1492      28.041 -23.158  -4.101  1.00  1.090          C  
ATOM  23924  CG  LEU B1492      26.985 -22.195  -3.411  1.00  1.090          C  
ATOM  23925  CD1 LEU B1492      27.483 -21.798  -2.008  1.00  1.090          C  
ATOM  23926  CD2 LEU B1492      26.769 -20.940  -4.262  1.00  1.090          C  
ATOM  23927  H   LEU B1492      26.116 -24.901  -4.297  1.00  0.940          H  
ATOM  23928  HA  LEU B1492      27.265 -23.049  -6.126  1.00  0.940          H  
ATOM  23929 1HB  LEU B1492      28.279 -23.951  -3.392  1.00  1.310          H  
ATOM  23930 2HB  LEU B1492      28.938 -22.585  -4.283  1.00  1.310          H  
ATOM  23931  HG  LEU B1492      26.044 -22.722  -3.298  1.00  1.310          H  
ATOM  23932 1HD1 LEU B1492      26.746 -21.156  -1.528  1.00  1.310          H  
ATOM  23933 2HD1 LEU B1492      27.621 -22.692  -1.413  1.00  1.310          H  
ATOM  23934 3HD1 LEU B1492      28.428 -21.266  -2.087  1.00  1.310          H  
ATOM  23935 1HD2 LEU B1492      26.042 -20.304  -3.773  1.00  1.310          H  
ATOM  23936 2HD2 LEU B1492      27.711 -20.399  -4.366  1.00  1.310          H  
ATOM  23937 3HD2 LEU B1492      26.395 -21.206  -5.242  1.00  1.310          H  
ATOM  23938  N   PHE B1493      29.088 -25.766  -5.642  1.00  0.750          N  
ATOM  23939  CA  PHE B1493      30.096 -26.597  -6.289  1.00  0.750          C  
ATOM  23940  C   PHE B1493      29.755 -26.903  -7.746  1.00  0.770          C  
ATOM  23941  O   PHE B1493      30.604 -26.716  -8.616  1.00  0.780          O  
ATOM  23942  CB  PHE B1493      30.376 -27.905  -5.557  1.00  1.050          C  
ATOM  23943  CG  PHE B1493      31.175 -28.847  -6.433  1.00  1.050          C  
ATOM  23944  CD1 PHE B1493      32.495 -28.616  -6.738  1.00  1.050          C  
ATOM  23945  CD2 PHE B1493      30.570 -29.970  -6.969  1.00  1.050          C  
ATOM  23946  CE1 PHE B1493      33.187 -29.459  -7.553  1.00  1.050          C  
ATOM  23947  CE2 PHE B1493      31.269 -30.815  -7.788  1.00  1.050          C  
ATOM  23948  CZ  PHE B1493      32.575 -30.555  -8.082  1.00  1.050          C  
ATOM  23949  H   PHE B1493      28.578 -26.111  -4.817  1.00  0.900          H  
ATOM  23950  HA  PHE B1493      31.027 -26.038  -6.289  1.00  0.900          H  
ATOM  23951 1HB  PHE B1493      30.939 -27.707  -4.650  1.00  1.260          H  
ATOM  23952 2HB  PHE B1493      29.451 -28.390  -5.281  1.00  1.260          H  
ATOM  23953  HD1 PHE B1493      32.977 -27.750  -6.347  1.00  1.260          H  
ATOM  23954  HD2 PHE B1493      29.522 -30.170  -6.743  1.00  1.260          H  
ATOM  23955  HE1 PHE B1493      34.214 -29.248  -7.786  1.00  1.260          H  
ATOM  23956  HE2 PHE B1493      30.775 -31.689  -8.214  1.00  1.260          H  
ATOM  23957  HZ  PHE B1493      33.118 -31.214  -8.743  1.00  1.260          H  
ATOM  23958  N   ILE B1494      28.519 -27.356  -8.016  1.00  0.780          N  
ATOM  23959  CA  ILE B1494      28.152 -27.732  -9.377  1.00  0.800          C  
ATOM  23960  C   ILE B1494      28.290 -26.574 -10.333  1.00  0.830          C  
ATOM  23961  O   ILE B1494      28.813 -26.763 -11.432  1.00  0.850          O  
ATOM  23962  CB  ILE B1494      26.673 -28.200  -9.486  1.00  1.110          C  
ATOM  23963  CG1 ILE B1494      26.483 -29.534  -8.772  1.00  1.110          C  
ATOM  23964  CG2 ILE B1494      26.263 -28.302 -10.993  1.00  1.110          C  
ATOM  23965  CD1 ILE B1494      25.007 -29.911  -8.546  1.00  1.110          C  
ATOM  23966  H   ILE B1494      27.867 -27.497  -7.243  1.00  0.940          H  
ATOM  23967  HA  ILE B1494      28.801 -28.537  -9.703  1.00  0.960          H  
ATOM  23968  HB  ILE B1494      26.031 -27.474  -8.996  1.00  1.330          H  
ATOM  23969 1HG1 ILE B1494      26.963 -30.316  -9.363  1.00  1.330          H  
ATOM  23970 2HG1 ILE B1494      26.976 -29.486  -7.811  1.00  1.330          H  
ATOM  23971 1HG2 ILE B1494      25.232 -28.618 -11.074  1.00  1.330          H  
ATOM  23972 2HG2 ILE B1494      26.351 -27.345 -11.494  1.00  1.330          H  
ATOM  23973 3HG2 ILE B1494      26.900 -29.033 -11.497  1.00  1.330          H  
ATOM  23974 1HD1 ILE B1494      24.960 -30.864  -8.029  1.00  1.330          H  
ATOM  23975 2HD1 ILE B1494      24.518 -29.156  -7.935  1.00  1.330          H  
ATOM  23976 3HD1 ILE B1494      24.481 -30.001  -9.484  1.00  1.330          H  
ATOM  23977  N   ASP B1495      27.797 -25.397  -9.960  1.00  0.840          N  
ATOM  23978  CA  ASP B1495      27.874 -24.276 -10.877  1.00  0.880          C  
ATOM  23979  C   ASP B1495      29.322 -23.975 -11.221  1.00  0.870          C  
ATOM  23980  O   ASP B1495      29.659 -23.745 -12.387  1.00  0.880          O  
ATOM  23981  CB  ASP B1495      27.261 -23.023 -10.264  1.00  1.220          C  
ATOM  23982  CG  ASP B1495      25.746 -23.033 -10.112  1.00  1.220          C  
ATOM  23983  OD1 ASP B1495      25.081 -23.889 -10.645  1.00  1.220          O  
ATOM  23984  OD2 ASP B1495      25.269 -22.130  -9.482  1.00  1.220          O  
ATOM  23985  H   ASP B1495      27.359 -25.301  -9.041  1.00  1.010          H  
ATOM  23986  HA  ASP B1495      27.339 -24.533 -11.791  1.00  1.060          H  
ATOM  23987 1HB  ASP B1495      27.694 -22.880  -9.266  1.00  1.460          H  
ATOM  23988 2HB  ASP B1495      27.536 -22.169 -10.863  1.00  1.460          H  
ATOM  23989  N   GLN B1496      30.211 -24.003 -10.224  1.00  0.850          N  
ATOM  23990  CA  GLN B1496      31.600 -23.759 -10.557  1.00  0.850          C  
ATOM  23991  C   GLN B1496      32.187 -24.883 -11.382  1.00  0.840          C  
ATOM  23992  O   GLN B1496      32.968 -24.634 -12.302  1.00  0.860          O  
ATOM  23993  CB  GLN B1496      32.449 -23.559  -9.335  1.00  1.190          C  
ATOM  23994  CG  GLN B1496      33.891 -23.231  -9.660  1.00  1.190          C  
ATOM  23995  CD  GLN B1496      34.153 -21.908 -10.462  1.00  1.190          C  
ATOM  23996  OE1 GLN B1496      33.553 -20.842 -10.246  1.00  1.190          O  
ATOM  23997  NE2 GLN B1496      35.102 -21.982 -11.378  1.00  1.190          N  
ATOM  23998  H   GLN B1496      29.909 -24.143  -9.251  1.00  1.020          H  
ATOM  23999  HA  GLN B1496      31.647 -22.851 -11.148  1.00  1.020          H  
ATOM  24000 1HB  GLN B1496      32.039 -22.759  -8.715  1.00  1.430          H  
ATOM  24001 2HB  GLN B1496      32.437 -24.470  -8.727  1.00  1.430          H  
ATOM  24002 1HG  GLN B1496      34.354 -23.138  -8.725  1.00  1.430          H  
ATOM  24003 2HG  GLN B1496      34.352 -24.055 -10.205  1.00  1.430          H  
ATOM  24004 1HE2 GLN B1496      35.389 -21.143 -11.918  1.00  1.430          H  
ATOM  24005 2HE2 GLN B1496      35.583 -22.865 -11.547  1.00  1.430          H  
ATOM  24006  N   ALA B1497      31.819 -26.125 -11.084  1.00  0.830          N  
ATOM  24007  CA  ALA B1497      32.359 -27.231 -11.840  1.00  0.840          C  
ATOM  24008  C   ALA B1497      31.991 -27.099 -13.312  1.00  0.860          C  
ATOM  24009  O   ALA B1497      32.786 -27.446 -14.182  1.00  0.890          O  
ATOM  24010  CB  ALA B1497      31.868 -28.553 -11.271  1.00  1.170          C  
ATOM  24011  H   ALA B1497      31.202 -26.306 -10.289  1.00  1.000          H  
ATOM  24012  HA  ALA B1497      33.431 -27.163 -11.770  1.00  1.010          H  
ATOM  24013 1HB  ALA B1497      32.302 -29.384 -11.823  1.00  1.410          H  
ATOM  24014 2HB  ALA B1497      32.158 -28.616 -10.230  1.00  1.410          H  
ATOM  24015 3HB  ALA B1497      30.782 -28.596 -11.345  1.00  1.410          H  
ATOM  24016  N   GLN B1498      30.787 -26.592 -13.590  1.00  0.860          N  
ATOM  24017  CA  GLN B1498      30.344 -26.354 -14.956  1.00  0.890          C  
ATOM  24018  C   GLN B1498      31.180 -25.243 -15.611  1.00  0.910          C  
ATOM  24019  O   GLN B1498      31.530 -25.341 -16.790  1.00  0.940          O  
ATOM  24020  CB  GLN B1498      28.860 -25.985 -14.958  1.00  1.230          C  
ATOM  24021  CG  GLN B1498      27.938 -27.132 -14.586  1.00  1.230          C  
ATOM  24022  CD  GLN B1498      26.511 -26.683 -14.395  1.00  1.230          C  
ATOM  24023  OE1 GLN B1498      26.238 -25.488 -14.268  1.00  1.230          O  
ATOM  24024  NE2 GLN B1498      25.589 -27.636 -14.371  1.00  1.230          N  
ATOM  24025  H   GLN B1498      30.151 -26.403 -12.808  1.00  1.030          H  
ATOM  24026  HA  GLN B1498      30.484 -27.268 -15.530  1.00  1.070          H  
ATOM  24027 1HB  GLN B1498      28.691 -25.180 -14.246  1.00  1.480          H  
ATOM  24028 2HB  GLN B1498      28.574 -25.617 -15.942  1.00  1.480          H  
ATOM  24029 1HG  GLN B1498      27.958 -27.863 -15.388  1.00  1.480          H  
ATOM  24030 2HG  GLN B1498      28.284 -27.589 -13.668  1.00  1.480          H  
ATOM  24031 1HE2 GLN B1498      24.627 -27.394 -14.243  1.00  1.480          H  
ATOM  24032 2HE2 GLN B1498      25.854 -28.595 -14.478  1.00  1.480          H  
ATOM  24033  N   ARG B1499      31.501 -24.190 -14.839  1.00  0.910          N  
ATOM  24034  CA  ARG B1499      32.327 -23.072 -15.317  1.00  0.930          C  
ATOM  24035  C   ARG B1499      33.796 -23.442 -15.635  1.00  0.940          C  
ATOM  24036  O   ARG B1499      34.341 -22.999 -16.650  1.00  0.970          O  
ATOM  24037  CB  ARG B1499      32.335 -21.922 -14.297  1.00  1.290          C  
ATOM  24038  CG  ARG B1499      31.025 -21.106 -14.178  1.00  1.290          C  
ATOM  24039  CD  ARG B1499      31.213 -19.818 -13.387  1.00  1.290          C  
ATOM  24040  NE  ARG B1499      31.455 -20.023 -11.933  1.00  1.290          N  
ATOM  24041  CZ  ARG B1499      30.513 -20.077 -10.952  1.00  1.290          C  
ATOM  24042  NH1 ARG B1499      29.225 -19.935 -11.207  1.00  1.290          N  
ATOM  24043  NH2 ARG B1499      30.928 -20.267  -9.714  1.00  1.290          N  
ATOM  24044  H   ARG B1499      31.098 -24.153 -13.897  1.00  1.090          H  
ATOM  24045  HA  ARG B1499      31.873 -22.700 -16.234  1.00  1.120          H  
ATOM  24046 1HB  ARG B1499      32.552 -22.320 -13.315  1.00  1.550          H  
ATOM  24047 2HB  ARG B1499      33.139 -21.232 -14.542  1.00  1.550          H  
ATOM  24048 1HG  ARG B1499      30.674 -20.847 -15.175  1.00  1.550          H  
ATOM  24049 2HG  ARG B1499      30.271 -21.703 -13.677  1.00  1.550          H  
ATOM  24050 1HD  ARG B1499      32.076 -19.289 -13.792  1.00  1.550          H  
ATOM  24051 2HD  ARG B1499      30.334 -19.191 -13.506  1.00  1.550          H  
ATOM  24052  HE  ARG B1499      32.425 -20.143 -11.612  1.00  1.550          H  
ATOM  24053 1HH1 ARG B1499      28.908 -19.785 -12.152  1.00  1.550          H  
ATOM  24054 2HH1 ARG B1499      28.550 -19.946 -10.444  1.00  1.550          H  
ATOM  24055 1HH2 ARG B1499      31.944 -20.365  -9.552  1.00  1.550          H  
ATOM  24056 2HH2 ARG B1499      30.279 -20.335  -8.950  1.00  1.550          H  
ATOM  24057  N   THR B1500      34.432 -24.248 -14.776  1.00  0.920          N  
ATOM  24058  CA  THR B1500      35.844 -24.638 -14.937  1.00  0.930          C  
ATOM  24059  C   THR B1500      36.103 -26.143 -14.808  1.00  0.930          C  
ATOM  24060  O   THR B1500      36.909 -26.545 -13.957  1.00  0.940          O  
ATOM  24061  CB  THR B1500      36.749 -23.936 -13.920  1.00  1.300          C  
ATOM  24062  OG1 THR B1500      36.291 -24.217 -12.594  1.00  1.300          O  
ATOM  24063  CG2 THR B1500      36.767 -22.454 -14.170  1.00  1.300          C  
ATOM  24064  H   THR B1500      33.920 -24.558 -13.944  1.00  1.100          H  
ATOM  24065  HA  THR B1500      36.175 -24.317 -15.921  1.00  1.120          H  
ATOM  24066  HB  THR B1500      37.733 -24.310 -14.018  1.00  1.560          H  
ATOM  24067  HG1 THR B1500      36.443 -25.169 -12.419  1.00  1.560          H  
ATOM  24068 1HG2 THR B1500      37.426 -21.980 -13.448  1.00  1.560          H  
ATOM  24069 2HG2 THR B1500      37.132 -22.259 -15.176  1.00  1.560          H  
ATOM  24070 3HG2 THR B1500      35.769 -22.042 -14.070  1.00  1.560          H  
ATOM  24071  N   PRO B1501      35.467 -26.999 -15.628  1.00  0.930          N  
ATOM  24072  CA  PRO B1501      35.473 -28.450 -15.523  1.00  0.930          C  
ATOM  24073  C   PRO B1501      36.848 -29.110 -15.630  1.00  0.950          C  
ATOM  24074  O   PRO B1501      37.052 -30.201 -15.086  1.00  0.940          O  
ATOM  24075  CB  PRO B1501      34.583 -28.870 -16.704  1.00  1.400          C  
ATOM  24076  CG  PRO B1501      34.629 -27.704 -17.668  1.00  1.400          C  
ATOM  24077  CD  PRO B1501      34.724 -26.493 -16.794  1.00  1.400          C  
ATOM  24078  HA  PRO B1501      34.984 -28.728 -14.577  1.00  1.120          H  
ATOM  24079 1HB  PRO B1501      34.959 -29.802 -17.142  1.00  1.670          H  
ATOM  24080 2HB  PRO B1501      33.561 -29.071 -16.337  1.00  1.670          H  
ATOM  24081 1HG  PRO B1501      35.483 -27.799 -18.356  1.00  1.670          H  
ATOM  24082 2HG  PRO B1501      33.718 -27.691 -18.288  1.00  1.670          H  
ATOM  24083 1HD  PRO B1501      35.244 -25.694 -17.324  1.00  1.670          H  
ATOM  24084 2HD  PRO B1501      33.731 -26.204 -16.489  1.00  1.670          H  
ATOM  24085  N   ASP B1502      37.840 -28.457 -16.241  1.00  0.990          N  
ATOM  24086  CA  ASP B1502      39.117 -29.112 -16.336  1.00  1.020          C  
ATOM  24087  C   ASP B1502      40.228 -28.317 -15.698  1.00  1.010          C  
ATOM  24088  O   ASP B1502      41.390 -28.390 -16.111  1.00  1.050          O  
ATOM  24089  CB  ASP B1502      39.388 -29.304 -17.815  1.00  1.420          C  
ATOM  24090  CG  ASP B1502      39.324 -27.933 -18.529  1.00  1.420          C  
ATOM  24091  OD1 ASP B1502      39.057 -26.921 -17.848  1.00  1.420          O  
ATOM  24092  OD2 ASP B1502      39.504 -27.893 -19.721  1.00  1.420          O  
ATOM  24093  H   ASP B1502      37.774 -27.550 -16.718  1.00  1.190          H  
ATOM  24094  HA  ASP B1502      39.066 -30.080 -15.844  1.00  1.220          H  
ATOM  24095 1HB  ASP B1502      40.375 -29.744 -17.961  1.00  1.700          H  
ATOM  24096 2HB  ASP B1502      38.646 -29.974 -18.247  1.00  1.700          H  
ATOM  24097  N   GLN B1503      39.896 -27.694 -14.578  1.00  0.960          N  
ATOM  24098  CA  GLN B1503      40.884 -27.017 -13.774  1.00  0.960          C  
ATOM  24099  C   GLN B1503      41.035 -27.822 -12.505  1.00  0.920          C  
ATOM  24100  O   GLN B1503      40.129 -28.572 -12.135  1.00  0.910          O  
ATOM  24101  CB  GLN B1503      40.479 -25.571 -13.522  1.00  1.340          C  
ATOM  24102  CG  GLN B1503      40.255 -24.804 -14.827  1.00  1.340          C  
ATOM  24103  CD  GLN B1503      41.480 -24.725 -15.665  1.00  1.340          C  
ATOM  24104  OE1 GLN B1503      42.534 -24.277 -15.198  1.00  1.340          O  
ATOM  24105  NE2 GLN B1503      41.368 -25.172 -16.914  1.00  1.340          N  
ATOM  24106  H   GLN B1503      38.902 -27.636 -14.333  1.00  1.150          H  
ATOM  24107  HA  GLN B1503      41.843 -27.024 -14.291  1.00  1.150          H  
ATOM  24108 1HB  GLN B1503      39.557 -25.547 -12.947  1.00  1.610          H  
ATOM  24109 2HB  GLN B1503      41.248 -25.064 -12.942  1.00  1.610          H  
ATOM  24110 1HG  GLN B1503      39.481 -25.308 -15.413  1.00  1.610          H  
ATOM  24111 2HG  GLN B1503      39.950 -23.787 -14.593  1.00  1.610          H  
ATOM  24112 1HE2 GLN B1503      42.156 -25.161 -17.527  1.00  1.610          H  
ATOM  24113 2HE2 GLN B1503      40.468 -25.556 -17.258  1.00  1.610          H  
ATOM  24114  N   VAL B1504      42.170 -27.692 -11.826  1.00  0.910          N  
ATOM  24115  CA  VAL B1504      42.377 -28.484 -10.616  1.00  0.870          C  
ATOM  24116  C   VAL B1504      41.525 -27.938  -9.487  1.00  0.840          C  
ATOM  24117  O   VAL B1504      41.520 -26.735  -9.223  1.00  0.830          O  
ATOM  24118  CB  VAL B1504      43.857 -28.519 -10.225  1.00  1.230          C  
ATOM  24119  CG1 VAL B1504      44.038 -29.289  -8.924  1.00  1.230          C  
ATOM  24120  CG2 VAL B1504      44.643 -29.182 -11.334  1.00  1.230          C  
ATOM  24121  H   VAL B1504      42.881 -27.049 -12.153  1.00  1.090          H  
ATOM  24122  HA  VAL B1504      42.079 -29.508 -10.813  1.00  1.040          H  
ATOM  24123  HB  VAL B1504      44.217 -27.500 -10.066  1.00  1.480          H  
ATOM  24124 1HG1 VAL B1504      45.092 -29.300  -8.681  1.00  1.480          H  
ATOM  24125 2HG1 VAL B1504      43.492 -28.826  -8.115  1.00  1.480          H  
ATOM  24126 3HG1 VAL B1504      43.682 -30.306  -9.061  1.00  1.480          H  
ATOM  24127 1HG2 VAL B1504      45.695 -29.205 -11.063  1.00  1.480          H  
ATOM  24128 2HG2 VAL B1504      44.279 -30.199 -11.473  1.00  1.480          H  
ATOM  24129 3HG2 VAL B1504      44.523 -28.628 -12.261  1.00  1.480          H  
ATOM  24130  N   ALA B1505      40.770 -28.819  -8.847  1.00  0.820          N  
ATOM  24131  CA  ALA B1505      39.879 -28.416  -7.790  1.00  0.780          C  
ATOM  24132  C   ALA B1505      40.397 -28.754  -6.399  1.00  0.780          C  
ATOM  24133  O   ALA B1505      40.246 -27.948  -5.479  1.00  0.760          O  
ATOM  24134  CB  ALA B1505      38.563 -29.092  -8.013  1.00  1.110          C  
ATOM  24135  H   ALA B1505      40.826 -29.809  -9.085  1.00  0.980          H  
ATOM  24136  HA  ALA B1505      39.746 -27.337  -7.850  1.00  0.940          H  
ATOM  24137 1HB  ALA B1505      37.873 -28.772  -7.269  1.00  1.330          H  
ATOM  24138 2HB  ALA B1505      38.198 -28.843  -8.968  1.00  1.330          H  
ATOM  24139 3HB  ALA B1505      38.705 -30.167  -7.959  1.00  1.330          H  
ATOM  24140  N   VAL B1506      40.897 -29.992  -6.237  1.00  0.800          N  
ATOM  24141  CA  VAL B1506      41.368 -30.524  -4.947  1.00  0.800          C  
ATOM  24142  C   VAL B1506      42.726 -31.231  -5.021  1.00  0.830          C  
ATOM  24143  O   VAL B1506      42.891 -32.219  -5.742  1.00  0.880          O  
ATOM  24144  CB  VAL B1506      40.297 -31.471  -4.368  1.00  1.120          C  
ATOM  24145  CG1 VAL B1506      40.732 -32.094  -3.081  1.00  1.120          C  
ATOM  24146  CG2 VAL B1506      39.062 -30.682  -4.101  1.00  1.120          C  
ATOM  24147  H   VAL B1506      40.965 -30.584  -7.067  1.00  0.960          H  
ATOM  24148  HA  VAL B1506      41.470 -29.687  -4.263  1.00  0.960          H  
ATOM  24149  HB  VAL B1506      40.102 -32.264  -5.085  1.00  1.340          H  
ATOM  24150 1HG1 VAL B1506      39.949 -32.752  -2.705  1.00  1.340          H  
ATOM  24151 2HG1 VAL B1506      41.623 -32.666  -3.245  1.00  1.340          H  
ATOM  24152 3HG1 VAL B1506      40.929 -31.315  -2.348  1.00  1.340          H  
ATOM  24153 1HG2 VAL B1506      38.332 -31.333  -3.724  1.00  1.340          H  
ATOM  24154 2HG2 VAL B1506      39.266 -29.907  -3.383  1.00  1.340          H  
ATOM  24155 3HG2 VAL B1506      38.716 -30.240  -4.986  1.00  1.340          H  
ATOM  24156  N   VAL B1507      43.672 -30.788  -4.196  1.00  0.810          N  
ATOM  24157  CA  VAL B1507      45.023 -31.326  -4.189  1.00  0.840          C  
ATOM  24158  C   VAL B1507      45.467 -31.940  -2.857  1.00  0.850          C  
ATOM  24159  O   VAL B1507      45.343 -31.340  -1.787  1.00  0.840          O  
ATOM  24160  CB  VAL B1507      46.011 -30.193  -4.546  1.00  1.160          C  
ATOM  24161  CG1 VAL B1507      47.444 -30.701  -4.563  1.00  1.160          C  
ATOM  24162  CG2 VAL B1507      45.620 -29.560  -5.852  1.00  1.160          C  
ATOM  24163  H   VAL B1507      43.461 -29.983  -3.616  1.00  0.970          H  
ATOM  24164  HA  VAL B1507      45.083 -32.103  -4.946  1.00  1.010          H  
ATOM  24165  HB  VAL B1507      45.965 -29.459  -3.793  1.00  1.400          H  
ATOM  24166 1HG1 VAL B1507      48.091 -29.875  -4.796  1.00  1.400          H  
ATOM  24167 2HG1 VAL B1507      47.725 -31.106  -3.593  1.00  1.400          H  
ATOM  24168 3HG1 VAL B1507      47.558 -31.480  -5.315  1.00  1.400          H  
ATOM  24169 1HG2 VAL B1507      46.300 -28.746  -6.083  1.00  1.400          H  
ATOM  24170 2HG2 VAL B1507      45.659 -30.283  -6.624  1.00  1.400          H  
ATOM  24171 3HG2 VAL B1507      44.611 -29.167  -5.779  1.00  1.400          H  
ATOM  24172  N   PHE B1508      45.995 -33.152  -2.941  1.00  0.870          N  
ATOM  24173  CA  PHE B1508      46.539 -33.872  -1.804  1.00  0.910          C  
ATOM  24174  C   PHE B1508      48.052 -34.016  -2.026  1.00  0.900          C  
ATOM  24175  O   PHE B1508      48.565 -33.602  -3.069  1.00  1.240          O  
ATOM  24176  CB  PHE B1508      45.806 -35.200  -1.632  1.00  1.260          C  
ATOM  24177  CG  PHE B1508      46.221 -36.015  -0.459  1.00  1.260          C  
ATOM  24178  CD1 PHE B1508      45.913 -35.605   0.830  1.00  1.260          C  
ATOM  24179  CD2 PHE B1508      46.889 -37.216  -0.630  1.00  1.260          C  
ATOM  24180  CE1 PHE B1508      46.268 -36.366   1.909  1.00  1.260          C  
ATOM  24181  CE2 PHE B1508      47.245 -37.977   0.455  1.00  1.260          C  
ATOM  24182  CZ  PHE B1508      46.933 -37.552   1.723  1.00  1.260          C  
ATOM  24183  H   PHE B1508      46.036 -33.594  -3.860  1.00  1.040          H  
ATOM  24184  HA  PHE B1508      46.385 -33.280  -0.901  1.00  1.090          H  
ATOM  24185 1HB  PHE B1508      44.756 -35.003  -1.531  1.00  1.510          H  
ATOM  24186 2HB  PHE B1508      45.933 -35.800  -2.532  1.00  1.510          H  
ATOM  24187  HD1 PHE B1508      45.374 -34.664   0.997  1.00  1.510          H  
ATOM  24188  HD2 PHE B1508      47.126 -37.562  -1.638  1.00  1.510          H  
ATOM  24189  HE1 PHE B1508      46.012 -36.025   2.917  1.00  1.510          H  
ATOM  24190  HE2 PHE B1508      47.770 -38.923   0.309  1.00  1.510          H  
ATOM  24191  HZ  PHE B1508      47.208 -38.159   2.576  1.00  1.510          H  
ATOM  24192  N   GLU B1509      48.766 -34.632  -1.090  1.00  0.850          N  
ATOM  24193  CA  GLU B1509      50.223 -34.718  -1.162  1.00  0.860          C  
ATOM  24194  C   GLU B1509      50.799 -35.138  -2.521  1.00  0.760          C  
ATOM  24195  O   GLU B1509      51.734 -34.501  -3.014  1.00  0.920          O  
ATOM  24196  CB  GLU B1509      50.716 -35.712  -0.109  1.00  1.200          C  
ATOM  24197  CG  GLU B1509      52.241 -35.843   0.007  1.00  1.200          C  
ATOM  24198  CD  GLU B1509      52.636 -36.912   0.974  1.00  1.200          C  
ATOM  24199  OE1 GLU B1509      52.172 -36.868   2.082  1.00  1.200          O  
ATOM  24200  OE2 GLU B1509      53.359 -37.821   0.601  1.00  1.200          O  
ATOM  24201  H   GLU B1509      48.294 -34.992  -0.269  1.00  1.020          H  
ATOM  24202  HA  GLU B1509      50.622 -33.733  -0.922  1.00  1.030          H  
ATOM  24203 1HB  GLU B1509      50.330 -35.418   0.869  1.00  1.440          H  
ATOM  24204 2HB  GLU B1509      50.313 -36.702  -0.327  1.00  1.440          H  
ATOM  24205 1HG  GLU B1509      52.698 -36.024  -0.947  1.00  1.440          H  
ATOM  24206 2HG  GLU B1509      52.628 -34.892   0.368  1.00  1.440          H  
ATOM  24207  N   GLN B1510      50.280 -36.216  -3.120  1.00  0.730          N  
ATOM  24208  CA  GLN B1510      50.823 -36.686  -4.398  1.00  0.770          C  
ATOM  24209  C   GLN B1510      49.759 -36.864  -5.478  1.00  0.740          C  
ATOM  24210  O   GLN B1510      49.938 -37.683  -6.381  1.00  0.860          O  
ATOM  24211  CB  GLN B1510      51.573 -38.014  -4.208  1.00  1.060          C  
ATOM  24212  CG  GLN B1510      52.753 -37.916  -3.264  1.00  1.060          C  
ATOM  24213  CD  GLN B1510      53.535 -39.197  -3.094  1.00  1.060          C  
ATOM  24214  OE1 GLN B1510      53.736 -39.967  -4.043  1.00  1.060          O  
ATOM  24215  NE2 GLN B1510      53.992 -39.437  -1.866  1.00  1.060          N  
ATOM  24216  H   GLN B1510      49.511 -36.701  -2.683  1.00  0.880          H  
ATOM  24217  HA  GLN B1510      51.531 -35.944  -4.762  1.00  0.920          H  
ATOM  24218 1HB  GLN B1510      50.889 -38.769  -3.822  1.00  1.270          H  
ATOM  24219 2HB  GLN B1510      51.945 -38.365  -5.170  1.00  1.270          H  
ATOM  24220 1HG  GLN B1510      53.425 -37.123  -3.590  1.00  1.270          H  
ATOM  24221 2HG  GLN B1510      52.352 -37.689  -2.296  1.00  1.270          H  
ATOM  24222 1HE2 GLN B1510      54.519 -40.266  -1.679  1.00  1.270          H  
ATOM  24223 2HE2 GLN B1510      53.801 -38.774  -1.094  1.00  1.270          H  
ATOM  24224  N   GLU B1511      48.637 -36.159  -5.364  1.00  0.840          N  
ATOM  24225  CA  GLU B1511      47.561 -36.342  -6.353  1.00  0.860          C  
ATOM  24226  C   GLU B1511      46.522 -35.241  -6.364  1.00  0.920          C  
ATOM  24227  O   GLU B1511      46.321 -34.557  -5.363  1.00  0.970          O  
ATOM  24228  CB  GLU B1511      46.828 -37.676  -6.133  1.00  1.200          C  
ATOM  24229  CG  GLU B1511      46.084 -37.820  -4.795  1.00  1.200          C  
ATOM  24230  CD  GLU B1511      45.434 -39.180  -4.663  1.00  1.200          C  
ATOM  24231  OE1 GLU B1511      45.529 -39.936  -5.598  1.00  1.200          O  
ATOM  24232  OE2 GLU B1511      44.850 -39.474  -3.646  1.00  1.200          O  
ATOM  24233  H   GLU B1511      48.581 -35.448  -4.625  1.00  1.010          H  
ATOM  24234  HA  GLU B1511      48.021 -36.367  -7.342  1.00  1.030          H  
ATOM  24235 1HB  GLU B1511      46.093 -37.812  -6.926  1.00  1.440          H  
ATOM  24236 2HB  GLU B1511      47.533 -38.502  -6.208  1.00  1.440          H  
ATOM  24237 1HG  GLU B1511      46.793 -37.681  -3.985  1.00  1.440          H  
ATOM  24238 2HG  GLU B1511      45.323 -37.046  -4.717  1.00  1.440          H  
ATOM  24239  N   TRP B1512      45.779 -35.125  -7.458  1.00  0.980          N  
ATOM  24240  CA  TRP B1512      44.684 -34.172  -7.451  1.00  1.120          C  
ATOM  24241  C   TRP B1512      43.544 -34.541  -8.366  1.00  1.040          C  
ATOM  24242  O   TRP B1512      43.699 -35.358  -9.279  1.00  1.040          O  
ATOM  24243  CB  TRP B1512      45.175 -32.763  -7.814  1.00  1.510          C  
ATOM  24244  CG  TRP B1512      45.789 -32.517  -9.196  1.00  1.510          C  
ATOM  24245  CD1 TRP B1512      45.364 -32.937 -10.437  1.00  1.510          C  
ATOM  24246  CD2 TRP B1512      46.952 -31.693  -9.444  1.00  1.510          C  
ATOM  24247  NE1 TRP B1512      46.198 -32.448 -11.410  1.00  1.510          N  
ATOM  24248  CE2 TRP B1512      47.165 -31.685 -10.824  1.00  1.510          C  
ATOM  24249  CE3 TRP B1512      47.812 -30.961  -8.619  1.00  1.510          C  
ATOM  24250  CZ2 TRP B1512      48.203 -30.977 -11.396  1.00  1.510          C  
ATOM  24251  CZ3 TRP B1512      48.840 -30.251  -9.194  1.00  1.510          C  
ATOM  24252  CH2 TRP B1512      49.034 -30.259 -10.547  1.00  1.510          C  
ATOM  24253  H   TRP B1512      45.964 -35.694  -8.275  1.00  1.180          H  
ATOM  24254  HA  TRP B1512      44.282 -34.135  -6.440  1.00  1.340          H  
ATOM  24255 1HB  TRP B1512      44.356 -32.072  -7.702  1.00  1.810          H  
ATOM  24256 2HB  TRP B1512      45.924 -32.490  -7.092  1.00  1.810          H  
ATOM  24257  HD1 TRP B1512      44.502 -33.557 -10.648  1.00  1.810          H  
ATOM  24258  HE1 TRP B1512      46.102 -32.615 -12.403  1.00  1.810          H  
ATOM  24259  HE3 TRP B1512      47.674 -30.943  -7.551  1.00  1.810          H  
ATOM  24260  HZ2 TRP B1512      48.371 -30.966 -12.472  1.00  1.810          H  
ATOM  24261  HZ3 TRP B1512      49.495 -29.682  -8.546  1.00  1.810          H  
ATOM  24262  HH2 TRP B1512      49.859 -29.685 -10.969  1.00  1.810          H  
ATOM  24263  N   LEU B1513      42.407 -33.904  -8.110  1.00  1.000          N  
ATOM  24264  CA  LEU B1513      41.214 -34.043  -8.925  1.00  0.940          C  
ATOM  24265  C   LEU B1513      40.787 -32.705  -9.513  1.00  0.890          C  
ATOM  24266  O   LEU B1513      40.852 -31.659  -8.843  1.00  0.880          O  
ATOM  24267  CB  LEU B1513      40.072 -34.607  -8.063  1.00  1.340          C  
ATOM  24268  CG  LEU B1513      40.332 -35.987  -7.382  1.00  1.340          C  
ATOM  24269  CD1 LEU B1513      39.188 -36.298  -6.459  1.00  1.340          C  
ATOM  24270  CD2 LEU B1513      40.454 -37.070  -8.432  1.00  1.340          C  
ATOM  24271  H   LEU B1513      42.402 -33.276  -7.300  1.00  1.200          H  
ATOM  24272  HA  LEU B1513      41.426 -34.713  -9.759  1.00  1.130          H  
ATOM  24273 1HB  LEU B1513      39.849 -33.885  -7.280  1.00  1.610          H  
ATOM  24274 2HB  LEU B1513      39.182 -34.704  -8.696  1.00  1.610          H  
ATOM  24275  HG  LEU B1513      41.248 -35.942  -6.794  1.00  1.610          H  
ATOM  24276 1HD1 LEU B1513      39.354 -37.260  -5.971  1.00  1.610          H  
ATOM  24277 2HD1 LEU B1513      39.109 -35.519  -5.703  1.00  1.610          H  
ATOM  24278 3HD1 LEU B1513      38.277 -36.337  -7.032  1.00  1.610          H  
ATOM  24279 1HD2 LEU B1513      40.628 -38.025  -7.941  1.00  1.610          H  
ATOM  24280 2HD2 LEU B1513      39.538 -37.117  -9.015  1.00  1.610          H  
ATOM  24281 3HD2 LEU B1513      41.292 -36.859  -9.099  1.00  1.610          H  
ATOM  24282  N   THR B1514      40.310 -32.739 -10.751  1.00  0.890          N  
ATOM  24283  CA  THR B1514      39.750 -31.554 -11.396  1.00  0.880          C  
ATOM  24284  C   THR B1514      38.294 -31.410 -11.019  1.00  0.860          C  
ATOM  24285  O   THR B1514      37.708 -32.319 -10.428  1.00  0.850          O  
ATOM  24286  CB  THR B1514      39.880 -31.586 -12.929  1.00  1.240          C  
ATOM  24287  OG1 THR B1514      39.094 -32.666 -13.465  1.00  1.240          O  
ATOM  24288  CG2 THR B1514      41.342 -31.752 -13.302  1.00  1.240          C  
ATOM  24289  H   THR B1514      40.330 -33.634 -11.269  1.00  1.070          H  
ATOM  24290  HA  THR B1514      40.266 -30.683 -11.031  1.00  1.060          H  
ATOM  24291  HB  THR B1514      39.507 -30.653 -13.344  1.00  1.480          H  
ATOM  24292  HG1 THR B1514      39.118 -32.614 -14.430  1.00  1.480          H  
ATOM  24293 1HG2 THR B1514      41.439 -31.761 -14.387  1.00  1.480          H  
ATOM  24294 2HG2 THR B1514      41.914 -30.918 -12.895  1.00  1.480          H  
ATOM  24295 3HG2 THR B1514      41.725 -32.689 -12.895  1.00  1.480          H  
ATOM  24296  N   TYR B1515      37.702 -30.277 -11.357  1.00  0.850          N  
ATOM  24297  CA  TYR B1515      36.289 -30.063 -11.051  1.00  0.840          C  
ATOM  24298  C   TYR B1515      35.375 -31.122 -11.675  1.00  0.850          C  
ATOM  24299  O   TYR B1515      34.454 -31.620 -11.010  1.00  0.840          O  
ATOM  24300  CB  TYR B1515      35.867 -28.687 -11.506  1.00  1.180          C  
ATOM  24301  CG  TYR B1515      36.307 -27.588 -10.578  1.00  1.180          C  
ATOM  24302  CD1 TYR B1515      37.510 -26.938 -10.803  1.00  1.180          C  
ATOM  24303  CD2 TYR B1515      35.523 -27.238  -9.495  1.00  1.180          C  
ATOM  24304  CE1 TYR B1515      37.944 -25.969  -9.944  1.00  1.180          C  
ATOM  24305  CE2 TYR B1515      35.952 -26.262  -8.629  1.00  1.180          C  
ATOM  24306  CZ  TYR B1515      37.166 -25.637  -8.852  1.00  1.180          C  
ATOM  24307  OH  TYR B1515      37.606 -24.699  -7.989  1.00  1.180          O  
ATOM  24308  H   TYR B1515      38.278 -29.561 -11.809  1.00  1.020          H  
ATOM  24309  HA  TYR B1515      36.168 -30.123  -9.970  1.00  1.010          H  
ATOM  24310 1HB  TYR B1515      36.279 -28.491 -12.489  1.00  1.420          H  
ATOM  24311 2HB  TYR B1515      34.821 -28.689 -11.588  1.00  1.420          H  
ATOM  24312  HD1 TYR B1515      38.120 -27.212 -11.659  1.00  1.420          H  
ATOM  24313  HD2 TYR B1515      34.577 -27.735  -9.330  1.00  1.420          H  
ATOM  24314  HE1 TYR B1515      38.903 -25.473 -10.117  1.00  1.420          H  
ATOM  24315  HE2 TYR B1515      35.342 -25.982  -7.765  1.00  1.420          H  
ATOM  24316  HH  TYR B1515      38.423 -24.297  -8.323  1.00  1.420          H  
ATOM  24317  N   SER B1516      35.622 -31.489 -12.942  1.00  0.870          N  
ATOM  24318  CA  SER B1516      34.841 -32.529 -13.588  1.00  0.880          C  
ATOM  24319  C   SER B1516      35.041 -33.845 -12.865  1.00  0.880          C  
ATOM  24320  O   SER B1516      34.067 -34.554 -12.597  1.00  0.880          O  
ATOM  24321  CB  SER B1516      35.219 -32.676 -15.046  1.00  1.230          C  
ATOM  24322  OG  SER B1516      34.469 -33.694 -15.669  1.00  1.230          O  
ATOM  24323  H   SER B1516      36.346 -31.026 -13.493  1.00  1.040          H  
ATOM  24324  HA  SER B1516      33.787 -32.258 -13.531  1.00  1.060          H  
ATOM  24325 1HB  SER B1516      35.039 -31.737 -15.554  1.00  1.470          H  
ATOM  24326 2HB  SER B1516      36.285 -32.894 -15.128  1.00  1.470          H  
ATOM  24327  HG  SER B1516      34.692 -33.642 -16.603  1.00  1.470          H  
ATOM  24328  N   GLU B1517      36.300 -34.184 -12.543  1.00  0.890          N  
ATOM  24329  CA  GLU B1517      36.584 -35.433 -11.852  1.00  0.880          C  
ATOM  24330  C   GLU B1517      35.915 -35.478 -10.487  1.00  0.850          C  
ATOM  24331  O   GLU B1517      35.385 -36.529 -10.105  1.00  0.840          O  
ATOM  24332  CB  GLU B1517      38.087 -35.638 -11.717  1.00  1.240          C  
ATOM  24333  CG  GLU B1517      38.774 -35.966 -13.029  1.00  1.240          C  
ATOM  24334  CD  GLU B1517      40.264 -35.980 -12.941  1.00  1.240          C  
ATOM  24335  OE1 GLU B1517      40.812 -35.269 -12.121  1.00  1.240          O  
ATOM  24336  OE2 GLU B1517      40.868 -36.712 -13.691  1.00  1.240          O  
ATOM  24337  H   GLU B1517      37.072 -33.567 -12.800  1.00  1.070          H  
ATOM  24338  HA  GLU B1517      36.184 -36.251 -12.452  1.00  1.060          H  
ATOM  24339 1HB  GLU B1517      38.531 -34.742 -11.310  1.00  1.480          H  
ATOM  24340 2HB  GLU B1517      38.284 -36.447 -11.018  1.00  1.480          H  
ATOM  24341 1HG  GLU B1517      38.433 -36.946 -13.359  1.00  1.480          H  
ATOM  24342 2HG  GLU B1517      38.464 -35.239 -13.777  1.00  1.480          H  
ATOM  24343  N   LEU B1518      35.891 -34.350  -9.760  1.00  0.830          N  
ATOM  24344  CA  LEU B1518      35.215 -34.356  -8.482  1.00  0.820          C  
ATOM  24345  C   LEU B1518      33.746 -34.620  -8.669  1.00  0.810          C  
ATOM  24346  O   LEU B1518      33.165 -35.417  -7.932  1.00  0.800          O  
ATOM  24347  CB  LEU B1518      35.274 -33.010  -7.757  1.00  1.150          C  
ATOM  24348  CG  LEU B1518      36.549 -32.492  -7.170  1.00  1.150          C  
ATOM  24349  CD1 LEU B1518      36.261 -31.111  -6.703  1.00  1.150          C  
ATOM  24350  CD2 LEU B1518      37.002 -33.332  -6.041  1.00  1.150          C  
ATOM  24351  H   LEU B1518      36.384 -33.520 -10.090  1.00  1.000          H  
ATOM  24352  HA  LEU B1518      35.638 -35.143  -7.881  1.00  0.980          H  
ATOM  24353 1HB  LEU B1518      34.990 -32.273  -8.487  1.00  1.380          H  
ATOM  24354 2HB  LEU B1518      34.520 -33.015  -6.970  1.00  1.380          H  
ATOM  24355  HG  LEU B1518      37.331 -32.457  -7.928  1.00  1.380          H  
ATOM  24356 1HD1 LEU B1518      37.122 -30.704  -6.281  1.00  1.380          H  
ATOM  24357 2HD1 LEU B1518      35.957 -30.516  -7.544  1.00  1.380          H  
ATOM  24358 3HD1 LEU B1518      35.469 -31.122  -5.954  1.00  1.380          H  
ATOM  24359 1HD2 LEU B1518      37.906 -32.928  -5.622  1.00  1.380          H  
ATOM  24360 2HD2 LEU B1518      36.238 -33.370  -5.274  1.00  1.380          H  
ATOM  24361 3HD2 LEU B1518      37.195 -34.308  -6.402  1.00  1.380          H  
ATOM  24362  N   ASP B1519      33.127 -33.996  -9.679  1.00  0.820          N  
ATOM  24363  CA  ASP B1519      31.701 -34.192  -9.852  1.00  0.810          C  
ATOM  24364  C   ASP B1519      31.421 -35.641 -10.241  1.00  0.820          C  
ATOM  24365  O   ASP B1519      30.478 -36.237  -9.726  1.00  0.820          O  
ATOM  24366  CB  ASP B1519      31.122 -33.229 -10.899  1.00  1.140          C  
ATOM  24367  CG  ASP B1519      29.551 -33.095 -10.819  1.00  1.140          C  
ATOM  24368  OD1 ASP B1519      29.072 -32.505  -9.844  1.00  1.140          O  
ATOM  24369  OD2 ASP B1519      28.861 -33.584 -11.696  1.00  1.140          O  
ATOM  24370  H   ASP B1519      33.634 -33.319 -10.263  1.00  0.980          H  
ATOM  24371  HA  ASP B1519      31.212 -33.987  -8.907  1.00  0.970          H  
ATOM  24372 1HB  ASP B1519      31.581 -32.244 -10.775  1.00  1.370          H  
ATOM  24373 2HB  ASP B1519      31.398 -33.585 -11.896  1.00  1.370          H  
ATOM  24374  N   GLN B1520      32.265 -36.243 -11.088  1.00  0.850          N  
ATOM  24375  CA  GLN B1520      32.033 -37.624 -11.498  1.00  0.880          C  
ATOM  24376  C   GLN B1520      32.118 -38.566 -10.302  1.00  0.870          C  
ATOM  24377  O   GLN B1520      31.238 -39.407 -10.098  1.00  0.880          O  
ATOM  24378  CB  GLN B1520      33.085 -38.042 -12.528  1.00  1.220          C  
ATOM  24379  CG  GLN B1520      32.968 -37.373 -13.890  1.00  1.220          C  
ATOM  24380  CD  GLN B1520      34.175 -37.688 -14.758  1.00  1.220          C  
ATOM  24381  OE1 GLN B1520      34.599 -38.849 -14.810  1.00  1.220          O  
ATOM  24382  NE2 GLN B1520      34.745 -36.683 -15.427  1.00  1.220          N  
ATOM  24383  H   GLN B1520      33.035 -35.707 -11.499  1.00  1.020          H  
ATOM  24384  HA  GLN B1520      31.038 -37.702 -11.932  1.00  1.060          H  
ATOM  24385 1HB  GLN B1520      34.077 -37.815 -12.135  1.00  1.460          H  
ATOM  24386 2HB  GLN B1520      33.032 -39.120 -12.677  1.00  1.460          H  
ATOM  24387 1HG  GLN B1520      32.081 -37.767 -14.386  1.00  1.460          H  
ATOM  24388 2HG  GLN B1520      32.878 -36.302 -13.777  1.00  1.460          H  
ATOM  24389 1HE2 GLN B1520      35.544 -36.862 -16.001  1.00  1.460          H  
ATOM  24390 2HE2 GLN B1520      34.389 -35.733 -15.365  1.00  1.460          H  
ATOM  24391  N   ARG B1521      33.152 -38.393  -9.480  1.00  0.860          N  
ATOM  24392  CA  ARG B1521      33.320 -39.230  -8.307  1.00  0.860          C  
ATOM  24393  C   ARG B1521      32.208 -38.983  -7.297  1.00  0.830          C  
ATOM  24394  O   ARG B1521      31.739 -39.918  -6.635  1.00  0.840          O  
ATOM  24395  CB  ARG B1521      34.683 -39.012  -7.701  1.00  1.200          C  
ATOM  24396  CG  ARG B1521      35.841 -39.596  -8.476  1.00  1.200          C  
ATOM  24397  CD  ARG B1521      37.117 -39.302  -7.793  1.00  1.200          C  
ATOM  24398  NE  ARG B1521      38.280 -39.786  -8.532  1.00  1.200          N  
ATOM  24399  CZ  ARG B1521      38.793 -41.036  -8.476  1.00  1.200          C  
ATOM  24400  NH1 ARG B1521      38.248 -41.959  -7.710  1.00  1.200          N  
ATOM  24401  NH2 ARG B1521      39.860 -41.335  -9.202  1.00  1.200          N  
ATOM  24402  H   ARG B1521      33.855 -37.676  -9.691  1.00  1.030          H  
ATOM  24403  HA  ARG B1521      33.266 -40.267  -8.624  1.00  1.030          H  
ATOM  24404 1HB  ARG B1521      34.869 -37.954  -7.693  1.00  1.440          H  
ATOM  24405 2HB  ARG B1521      34.712 -39.381  -6.684  1.00  1.440          H  
ATOM  24406 1HG  ARG B1521      35.713 -40.675  -8.571  1.00  1.440          H  
ATOM  24407 2HG  ARG B1521      35.871 -39.143  -9.468  1.00  1.440          H  
ATOM  24408 1HD  ARG B1521      37.200 -38.227  -7.714  1.00  1.440          H  
ATOM  24409 2HD  ARG B1521      37.127 -39.732  -6.795  1.00  1.440          H  
ATOM  24410  HE  ARG B1521      38.748 -39.124  -9.138  1.00  1.440          H  
ATOM  24411 1HH1 ARG B1521      37.433 -41.749  -7.155  1.00  1.440          H  
ATOM  24412 2HH1 ARG B1521      38.644 -42.889  -7.679  1.00  1.440          H  
ATOM  24413 1HH2 ARG B1521      40.285 -40.636  -9.794  1.00  1.440          H  
ATOM  24414 2HH2 ARG B1521      40.250 -42.266  -9.168  1.00  1.440          H  
ATOM  24415  N   SER B1522      31.785 -37.724  -7.177  1.00  0.810          N  
ATOM  24416  CA  SER B1522      30.726 -37.335  -6.266  1.00  0.790          C  
ATOM  24417  C   SER B1522      29.409 -37.965  -6.700  1.00  0.780          C  
ATOM  24418  O   SER B1522      28.654 -38.437  -5.854  1.00  0.780          O  
ATOM  24419  CB  SER B1522      30.613 -35.832  -6.219  1.00  1.110          C  
ATOM  24420  OG  SER B1522      31.767 -35.249  -5.683  1.00  1.110          O  
ATOM  24421  H   SER B1522      32.241 -36.990  -7.718  1.00  0.970          H  
ATOM  24422  HA  SER B1522      30.961 -37.696  -5.271  1.00  0.950          H  
ATOM  24423 1HB  SER B1522      30.437 -35.450  -7.213  1.00  1.340          H  
ATOM  24424 2HB  SER B1522      29.762 -35.569  -5.600  1.00  1.340          H  
ATOM  24425  HG  SER B1522      32.465 -35.398  -6.350  1.00  1.340          H  
ATOM  24426  N   ASN B1523      29.151 -38.013  -8.019  1.00  0.800          N  
ATOM  24427  CA  ASN B1523      27.950 -38.622  -8.588  1.00  0.820          C  
ATOM  24428  C   ASN B1523      27.963 -40.135  -8.344  1.00  0.860          C  
ATOM  24429  O   ASN B1523      26.904 -40.755  -8.178  1.00  0.890          O  
ATOM  24430  CB  ASN B1523      27.870 -38.318 -10.080  1.00  1.140          C  
ATOM  24431  CG  ASN B1523      27.502 -36.858 -10.395  1.00  1.140          C  
ATOM  24432  OD1 ASN B1523      26.695 -36.214  -9.711  1.00  1.140          O  
ATOM  24433  ND2 ASN B1523      28.143 -36.325 -11.401  1.00  1.140          N  
ATOM  24434  H   ASN B1523      29.796 -37.534  -8.650  1.00  0.960          H  
ATOM  24435  HA  ASN B1523      27.075 -38.208  -8.091  1.00  0.980          H  
ATOM  24436 1HB  ASN B1523      28.835 -38.536 -10.540  1.00  1.370          H  
ATOM  24437 2HB  ASN B1523      27.137 -38.975 -10.551  1.00  1.370          H  
ATOM  24438 1HD2 ASN B1523      28.033 -35.337 -11.635  1.00  1.370          H  
ATOM  24439 2HD2 ASN B1523      28.798 -36.870 -11.914  1.00  1.370          H  
ATOM  24440  N   GLN B1524      29.159 -40.737  -8.307  1.00  0.870          N  
ATOM  24441  CA  GLN B1524      29.268 -42.153  -7.990  1.00  0.920          C  
ATOM  24442  C   GLN B1524      28.976 -42.409  -6.503  1.00  0.900          C  
ATOM  24443  O   GLN B1524      28.196 -43.302  -6.147  1.00  0.950          O  
ATOM  24444  CB  GLN B1524      30.666 -42.695  -8.327  1.00  1.270          C  
ATOM  24445  CG  GLN B1524      31.044 -42.806  -9.755  1.00  1.270          C  
ATOM  24446  CD  GLN B1524      32.490 -43.192  -9.906  1.00  1.270          C  
ATOM  24447  OE1 GLN B1524      33.346 -42.741  -9.135  1.00  1.270          O  
ATOM  24448  NE2 GLN B1524      32.780 -44.052 -10.872  1.00  1.270          N  
ATOM  24449  H   GLN B1524      29.989 -40.192  -8.559  1.00  1.040          H  
ATOM  24450  HA  GLN B1524      28.526 -42.682  -8.554  1.00  1.100          H  
ATOM  24451 1HB  GLN B1524      31.419 -42.114  -7.817  1.00  1.520          H  
ATOM  24452 2HB  GLN B1524      30.732 -43.695  -7.991  1.00  1.520          H  
ATOM  24453 1HG  GLN B1524      30.481 -43.617 -10.174  1.00  1.520          H  
ATOM  24454 2HG  GLN B1524      30.845 -41.877 -10.288  1.00  1.520          H  
ATOM  24455 1HE2 GLN B1524      33.723 -44.358 -11.009  1.00  1.520          H  
ATOM  24456 2HE2 GLN B1524      32.050 -44.416 -11.451  1.00  1.520          H  
ATOM  24457  N   VAL B1525      29.562 -41.608  -5.614  1.00  0.860          N  
ATOM  24458  CA  VAL B1525      29.291 -41.845  -4.207  1.00  0.860          C  
ATOM  24459  C   VAL B1525      27.824 -41.535  -3.921  1.00  0.850          C  
ATOM  24460  O   VAL B1525      27.182 -42.264  -3.171  1.00  0.870          O  
ATOM  24461  CB  VAL B1525      30.237 -41.088  -3.257  1.00  1.200          C  
ATOM  24462  CG1 VAL B1525      29.752 -41.262  -1.776  1.00  1.200          C  
ATOM  24463  CG2 VAL B1525      31.636 -41.625  -3.396  1.00  1.200          C  
ATOM  24464  H   VAL B1525      30.210 -40.878  -5.929  1.00  1.030          H  
ATOM  24465  HA  VAL B1525      29.452 -42.905  -4.009  1.00  1.030          H  
ATOM  24466  HB  VAL B1525      30.250 -40.059  -3.514  1.00  1.440          H  
ATOM  24467 1HG1 VAL B1525      30.427 -40.732  -1.109  1.00  1.440          H  
ATOM  24468 2HG1 VAL B1525      28.751 -40.863  -1.651  1.00  1.440          H  
ATOM  24469 3HG1 VAL B1525      29.749 -42.323  -1.517  1.00  1.440          H  
ATOM  24470 1HG2 VAL B1525      32.303 -41.089  -2.720  1.00  1.440          H  
ATOM  24471 2HG2 VAL B1525      31.650 -42.665  -3.149  1.00  1.440          H  
ATOM  24472 3HG2 VAL B1525      31.974 -41.489  -4.421  1.00  1.440          H  
ATOM  24473  N   ALA B1526      27.294 -40.436  -4.471  1.00  0.820          N  
ATOM  24474  CA  ALA B1526      25.910 -40.081  -4.227  1.00  0.830          C  
ATOM  24475  C   ALA B1526      24.973 -41.186  -4.692  1.00  0.890          C  
ATOM  24476  O   ALA B1526      24.001 -41.481  -3.994  1.00  0.900          O  
ATOM  24477  CB  ALA B1526      25.566 -38.778  -4.920  1.00  1.160          C  
ATOM  24478  H   ALA B1526      27.863 -39.827  -5.054  1.00  0.980          H  
ATOM  24479  HA  ALA B1526      25.781 -39.949  -3.160  1.00  1.000          H  
ATOM  24480 1HB  ALA B1526      24.540 -38.499  -4.703  1.00  1.390          H  
ATOM  24481 2HB  ALA B1526      26.230 -38.010  -4.559  1.00  1.390          H  
ATOM  24482 3HB  ALA B1526      25.696 -38.892  -5.993  1.00  1.390          H  
ATOM  24483  N   ARG B1527      25.262 -41.838  -5.837  1.00  0.930          N  
ATOM  24484  CA  ARG B1527      24.408 -42.921  -6.308  1.00  1.010          C  
ATOM  24485  C   ARG B1527      24.465 -44.077  -5.326  1.00  1.040          C  
ATOM  24486  O   ARG B1527      23.423 -44.664  -5.011  1.00  1.080          O  
ATOM  24487  CB  ARG B1527      24.835 -43.377  -7.683  1.00  1.380          C  
ATOM  24488  CG  ARG B1527      23.975 -44.460  -8.344  1.00  1.380          C  
ATOM  24489  CD  ARG B1527      22.578 -44.001  -8.576  1.00  1.380          C  
ATOM  24490  NE  ARG B1527      21.815 -44.948  -9.373  1.00  1.380          N  
ATOM  24491  CZ  ARG B1527      20.481 -44.890  -9.583  1.00  1.380          C  
ATOM  24492  NH1 ARG B1527      19.758 -43.926  -9.044  1.00  1.380          N  
ATOM  24493  NH2 ARG B1527      19.897 -45.808 -10.338  1.00  1.380          N  
ATOM  24494  H   ARG B1527      26.040 -41.549  -6.446  1.00  1.120          H  
ATOM  24495  HA  ARG B1527      23.391 -42.545  -6.357  1.00  1.210          H  
ATOM  24496 1HB  ARG B1527      24.855 -42.525  -8.326  1.00  1.660          H  
ATOM  24497 2HB  ARG B1527      25.852 -43.749  -7.626  1.00  1.660          H  
ATOM  24498 1HG  ARG B1527      24.415 -44.719  -9.307  1.00  1.660          H  
ATOM  24499 2HG  ARG B1527      23.943 -45.344  -7.708  1.00  1.660          H  
ATOM  24500 1HD  ARG B1527      22.076 -43.906  -7.613  1.00  1.660          H  
ATOM  24501 2HD  ARG B1527      22.582 -43.040  -9.085  1.00  1.660          H  
ATOM  24502  HE  ARG B1527      22.323 -45.706  -9.810  1.00  1.660          H  
ATOM  24503 1HH1 ARG B1527      20.194 -43.226  -8.464  1.00  1.660          H  
ATOM  24504 2HH1 ARG B1527      18.762 -43.889  -9.206  1.00  1.660          H  
ATOM  24505 1HH2 ARG B1527      20.448 -46.548 -10.753  1.00  1.660          H  
ATOM  24506 2HH2 ARG B1527      18.902 -45.773 -10.501  1.00  1.660          H  
ATOM  24507  N   PHE B1528      25.663 -44.390  -4.815  1.00  1.020          N  
ATOM  24508  CA  PHE B1528      25.818 -45.424  -3.805  1.00  1.060          C  
ATOM  24509  C   PHE B1528      24.930 -45.164  -2.603  1.00  1.040          C  
ATOM  24510  O   PHE B1528      24.194 -46.047  -2.144  1.00  1.090          O  
ATOM  24511  CB  PHE B1528      27.277 -45.515  -3.317  1.00  1.470          C  
ATOM  24512  CG  PHE B1528      27.414 -46.280  -2.053  1.00  1.470          C  
ATOM  24513  CD1 PHE B1528      27.414 -47.647  -2.014  1.00  1.470          C  
ATOM  24514  CD2 PHE B1528      27.515 -45.572  -0.850  1.00  1.470          C  
ATOM  24515  CE1 PHE B1528      27.501 -48.294  -0.804  1.00  1.470          C  
ATOM  24516  CE2 PHE B1528      27.594 -46.211   0.344  1.00  1.470          C  
ATOM  24517  CZ  PHE B1528      27.581 -47.560   0.379  1.00  1.470          C  
ATOM  24518  H   PHE B1528      26.496 -43.905  -5.171  1.00  1.220          H  
ATOM  24519  HA  PHE B1528      25.530 -46.381  -4.242  1.00  1.270          H  
ATOM  24520 1HB  PHE B1528      27.878 -45.984  -4.071  1.00  1.760          H  
ATOM  24521 2HB  PHE B1528      27.681 -44.542  -3.162  1.00  1.760          H  
ATOM  24522  HD1 PHE B1528      27.334 -48.214  -2.939  1.00  1.760          H  
ATOM  24523  HD2 PHE B1528      27.524 -44.481  -0.877  1.00  1.760          H  
ATOM  24524  HE1 PHE B1528      27.494 -49.378  -0.776  1.00  1.760          H  
ATOM  24525  HE2 PHE B1528      27.667 -45.645   1.264  1.00  1.760          H  
ATOM  24526  HZ  PHE B1528      27.638 -48.061   1.337  1.00  1.760          H  
ATOM  24527  N   LEU B1529      25.028 -43.947  -2.077  1.00  0.970          N  
ATOM  24528  CA  LEU B1529      24.304 -43.602  -0.883  1.00  0.960          C  
ATOM  24529  C   LEU B1529      22.809 -43.751  -1.108  1.00  0.990          C  
ATOM  24530  O   LEU B1529      22.103 -44.306  -0.258  1.00  1.030          O  
ATOM  24531  CB  LEU B1529      24.614 -42.143  -0.534  1.00  1.350          C  
ATOM  24532  CG  LEU B1529      26.034 -41.799  -0.126  1.00  1.350          C  
ATOM  24533  CD1 LEU B1529      26.140 -40.300  -0.016  1.00  1.350          C  
ATOM  24534  CD2 LEU B1529      26.391 -42.446   1.147  1.00  1.350          C  
ATOM  24535  H   LEU B1529      25.659 -43.268  -2.513  1.00  1.160          H  
ATOM  24536  HA  LEU B1529      24.597 -44.281  -0.087  1.00  1.150          H  
ATOM  24537 1HB  LEU B1529      24.362 -41.527  -1.395  1.00  1.620          H  
ATOM  24538 2HB  LEU B1529      24.009 -41.841   0.273  1.00  1.620          H  
ATOM  24539  HG  LEU B1529      26.717 -42.125  -0.879  1.00  1.620          H  
ATOM  24540 1HD1 LEU B1529      27.157 -40.027   0.254  1.00  1.620          H  
ATOM  24541 2HD1 LEU B1529      25.891 -39.833  -0.958  1.00  1.620          H  
ATOM  24542 3HD1 LEU B1529      25.453 -39.954   0.742  1.00  1.620          H  
ATOM  24543 1HD2 LEU B1529      27.393 -42.151   1.377  1.00  1.620          H  
ATOM  24544 2HD2 LEU B1529      25.727 -42.131   1.929  1.00  1.620          H  
ATOM  24545 3HD2 LEU B1529      26.343 -43.517   1.058  1.00  1.620          H  
ATOM  24546  N   GLN B1530      22.328 -43.317  -2.276  1.00  0.990          N  
ATOM  24547  CA  GLN B1530      20.910 -43.403  -2.588  1.00  1.030          C  
ATOM  24548  C   GLN B1530      20.440 -44.854  -2.707  1.00  1.080          C  
ATOM  24549  O   GLN B1530      19.396 -45.213  -2.153  1.00  1.110          O  
ATOM  24550  CB  GLN B1530      20.642 -42.594  -3.854  1.00  1.430          C  
ATOM  24551  CG  GLN B1530      20.802 -41.089  -3.615  1.00  1.430          C  
ATOM  24552  CD  GLN B1530      20.793 -40.268  -4.862  1.00  1.430          C  
ATOM  24553  OE1 GLN B1530      19.786 -40.145  -5.564  1.00  1.430          O  
ATOM  24554  NE2 GLN B1530      21.942 -39.695  -5.161  1.00  1.430          N  
ATOM  24555  H   GLN B1530      22.963 -42.853  -2.933  1.00  1.190          H  
ATOM  24556  HA  GLN B1530      20.356 -42.946  -1.775  1.00  1.240          H  
ATOM  24557 1HB  GLN B1530      21.346 -42.892  -4.631  1.00  1.710          H  
ATOM  24558 2HB  GLN B1530      19.635 -42.792  -4.217  1.00  1.710          H  
ATOM  24559 1HG  GLN B1530      19.973 -40.754  -2.990  1.00  1.710          H  
ATOM  24560 2HG  GLN B1530      21.735 -40.906  -3.089  1.00  1.710          H  
ATOM  24561 1HE2 GLN B1530      22.023 -39.127  -5.984  1.00  1.710          H  
ATOM  24562 2HE2 GLN B1530      22.741 -39.852  -4.560  1.00  1.710          H  
ATOM  24563  N   SER B1531      21.242 -45.717  -3.345  1.00  1.090          N  
ATOM  24564  CA  SER B1531      20.891 -47.129  -3.498  1.00  1.160          C  
ATOM  24565  C   SER B1531      20.745 -47.804  -2.141  1.00  1.190          C  
ATOM  24566  O   SER B1531      19.883 -48.663  -1.943  1.00  1.260          O  
ATOM  24567  CB  SER B1531      21.942 -47.858  -4.318  1.00  1.600          C  
ATOM  24568  OG  SER B1531      21.960 -47.410  -5.648  1.00  1.600          O  
ATOM  24569  H   SER B1531      22.089 -45.375  -3.811  1.00  1.310          H  
ATOM  24570  HA  SER B1531      19.937 -47.192  -4.021  1.00  1.390          H  
ATOM  24571 1HB  SER B1531      22.925 -47.691  -3.866  1.00  1.920          H  
ATOM  24572 2HB  SER B1531      21.749 -48.927  -4.292  1.00  1.920          H  
ATOM  24573  HG  SER B1531      22.673 -47.885  -6.076  1.00  1.920          H  
ATOM  24574  N   ARG B1532      21.570 -47.377  -1.187  1.00  1.160          N  
ATOM  24575  CA  ARG B1532      21.574 -47.910   0.167  1.00  1.210          C  
ATOM  24576  C   ARG B1532      20.558 -47.272   1.127  1.00  1.180          C  
ATOM  24577  O   ARG B1532      20.517 -47.643   2.303  1.00  1.210          O  
ATOM  24578  CB  ARG B1532      22.962 -47.788   0.764  1.00  1.670          C  
ATOM  24579  CG  ARG B1532      24.035 -48.626   0.104  1.00  1.670          C  
ATOM  24580  CD  ARG B1532      23.933 -50.091   0.449  1.00  1.670          C  
ATOM  24581  NE  ARG B1532      24.190 -50.319   1.883  1.00  1.670          N  
ATOM  24582  CZ  ARG B1532      25.423 -50.503   2.433  1.00  1.670          C  
ATOM  24583  NH1 ARG B1532      26.495 -50.538   1.692  1.00  1.670          N  
ATOM  24584  NH2 ARG B1532      25.585 -50.654   3.728  1.00  1.670          N  
ATOM  24585  H   ARG B1532      22.289 -46.689  -1.449  1.00  1.390          H  
ATOM  24586  HA  ARG B1532      21.320 -48.963   0.097  1.00  1.450          H  
ATOM  24587 1HB  ARG B1532      23.284 -46.745   0.713  1.00  2.010          H  
ATOM  24588 2HB  ARG B1532      22.922 -48.069   1.794  1.00  2.010          H  
ATOM  24589 1HG  ARG B1532      24.000 -48.503  -0.979  1.00  2.010          H  
ATOM  24590 2HG  ARG B1532      24.967 -48.268   0.474  1.00  2.010          H  
ATOM  24591 1HD  ARG B1532      22.946 -50.471   0.216  1.00  2.010          H  
ATOM  24592 2HD  ARG B1532      24.662 -50.649  -0.131  1.00  2.010          H  
ATOM  24593  HE  ARG B1532      23.392 -50.304   2.510  1.00  2.010          H  
ATOM  24594 1HH1 ARG B1532      26.429 -50.454   0.694  1.00  2.010          H  
ATOM  24595 2HH1 ARG B1532      27.408 -50.660   2.164  1.00  2.010          H  
ATOM  24596 1HH2 ARG B1532      24.792 -50.637   4.357  1.00  2.010          H  
ATOM  24597 2HH2 ARG B1532      26.552 -50.782   4.073  1.00  2.010          H  
ATOM  24598  N   GLY B1533      19.722 -46.342   0.646  1.00  1.150          N  
ATOM  24599  CA  GLY B1533      18.712 -45.735   1.505  1.00  1.140          C  
ATOM  24600  C   GLY B1533      18.921 -44.287   1.959  1.00  1.060          C  
ATOM  24601  O   GLY B1533      18.183 -43.827   2.834  1.00  1.070          O  
ATOM  24602  H   GLY B1533      19.765 -46.064  -0.339  1.00  1.380          H  
ATOM  24603 1HA  GLY B1533      17.758 -45.793   0.980  1.00  1.370          H  
ATOM  24604 2HA  GLY B1533      18.595 -46.358   2.389  1.00  1.370          H  
ATOM  24605  N   ILE B1534      19.900 -43.569   1.402  1.00  1.010          N  
ATOM  24606  CA  ILE B1534      20.120 -42.167   1.754  1.00  1.050          C  
ATOM  24607  C   ILE B1534      19.530 -41.191   0.754  1.00  1.310          C  
ATOM  24608  O   ILE B1534      20.012 -41.051  -0.369  1.00  1.920          O  
ATOM  24609  CB  ILE B1534      21.618 -41.863   1.803  1.00  1.450          C  
ATOM  24610  CG1 ILE B1534      22.358 -42.767   2.783  1.00  1.450          C  
ATOM  24611  CG2 ILE B1534      21.896 -40.413   2.067  1.00  1.450          C  
ATOM  24612  CD1 ILE B1534      21.904 -42.653   4.238  1.00  1.450          C  
ATOM  24613  H   ILE B1534      20.525 -43.979   0.705  1.00  1.210          H  
ATOM  24614  HA  ILE B1534      19.651 -41.968   2.714  1.00  1.260          H  
ATOM  24615  HB  ILE B1534      21.992 -42.080   0.851  1.00  1.740          H  
ATOM  24616 1HG1 ILE B1534      22.228 -43.800   2.462  1.00  1.740          H  
ATOM  24617 2HG1 ILE B1534      23.407 -42.531   2.721  1.00  1.740          H  
ATOM  24618 1HG2 ILE B1534      22.955 -40.236   2.020  1.00  1.740          H  
ATOM  24619 2HG2 ILE B1534      21.417 -39.792   1.317  1.00  1.740          H  
ATOM  24620 3HG2 ILE B1534      21.523 -40.138   3.037  1.00  1.740          H  
ATOM  24621 1HD1 ILE B1534      22.491 -43.301   4.830  1.00  1.740          H  
ATOM  24622 2HD1 ILE B1534      22.037 -41.645   4.615  1.00  1.740          H  
ATOM  24623 3HD1 ILE B1534      20.864 -42.934   4.324  1.00  1.740          H  
ATOM  24624  N   GLY B1535      18.542 -40.445   1.193  1.00  1.020          N  
ATOM  24625  CA  GLY B1535      17.917 -39.449   0.357  1.00  1.050          C  
ATOM  24626  C   GLY B1535      17.902 -38.124   1.089  1.00  0.980          C  
ATOM  24627  O   GLY B1535      18.678 -37.899   2.034  1.00  0.960          O  
ATOM  24628  H   GLY B1535      18.177 -40.598   2.141  1.00  1.220          H  
ATOM  24629 1HA  GLY B1535      18.465 -39.343  -0.581  1.00  1.260          H  
ATOM  24630 2HA  GLY B1535      16.900 -39.755   0.118  1.00  1.260          H  
ATOM  24631  N   ARG B1536      17.016 -37.248   0.649  1.00  0.970          N  
ATOM  24632  CA  ARG B1536      16.969 -35.927   1.213  1.00  0.930          C  
ATOM  24633  C   ARG B1536      16.687 -35.991   2.696  1.00  0.930          C  
ATOM  24634  O   ARG B1536      15.758 -36.671   3.135  1.00  0.990          O  
ATOM  24635  CB  ARG B1536      15.912 -35.103   0.507  1.00  1.320          C  
ATOM  24636  CG  ARG B1536      15.840 -33.663   0.908  1.00  1.320          C  
ATOM  24637  CD  ARG B1536      14.801 -32.972   0.124  1.00  1.320          C  
ATOM  24638  NE  ARG B1536      14.664 -31.588   0.502  1.00  1.320          N  
ATOM  24639  CZ  ARG B1536      13.914 -31.155   1.523  1.00  1.320          C  
ATOM  24640  NH1 ARG B1536      13.274 -32.002   2.296  1.00  1.320          N  
ATOM  24641  NH2 ARG B1536      13.797 -29.862   1.741  1.00  1.320          N  
ATOM  24642  H   ARG B1536      16.394 -37.500  -0.105  1.00  1.160          H  
ATOM  24643  HA  ARG B1536      17.919 -35.460   1.065  1.00  1.120          H  
ATOM  24644 1HB  ARG B1536      16.091 -35.128  -0.568  1.00  1.580          H  
ATOM  24645 2HB  ARG B1536      14.928 -35.541   0.689  1.00  1.580          H  
ATOM  24646 1HG  ARG B1536      15.595 -33.583   1.969  1.00  1.580          H  
ATOM  24647 2HG  ARG B1536      16.804 -33.184   0.722  1.00  1.580          H  
ATOM  24648 1HD  ARG B1536      15.074 -33.003  -0.929  1.00  1.580          H  
ATOM  24649 2HD  ARG B1536      13.840 -33.470   0.253  1.00  1.580          H  
ATOM  24650  HE  ARG B1536      15.115 -30.894  -0.070  1.00  1.580          H  
ATOM  24651 1HH1 ARG B1536      13.324 -33.023   2.140  1.00  1.580          H  
ATOM  24652 2HH1 ARG B1536      12.706 -31.640   3.051  1.00  1.580          H  
ATOM  24653 1HH2 ARG B1536      14.267 -29.201   1.147  1.00  1.580          H  
ATOM  24654 2HH2 ARG B1536      13.161 -29.524   2.471  1.00  1.580          H  
ATOM  24655  N   GLY B1537      17.496 -35.289   3.472  1.00  0.880          N  
ATOM  24656  CA  GLY B1537      17.322 -35.216   4.912  1.00  0.870          C  
ATOM  24657  C   GLY B1537      17.911 -36.378   5.721  1.00  0.890          C  
ATOM  24658  O   GLY B1537      17.857 -36.354   6.950  1.00  0.930          O  
ATOM  24659  H   GLY B1537      18.257 -34.747   3.042  1.00  1.060          H  
ATOM  24660 1HA  GLY B1537      17.749 -34.272   5.261  1.00  1.040          H  
ATOM  24661 2HA  GLY B1537      16.261 -35.163   5.113  1.00  1.040          H  
ATOM  24662  N   ASP B1538      18.498 -37.381   5.073  1.00  0.910          N  
ATOM  24663  CA  ASP B1538      19.070 -38.508   5.814  1.00  0.960          C  
ATOM  24664  C   ASP B1538      20.458 -38.179   6.303  1.00  0.900          C  
ATOM  24665  O   ASP B1538      20.962 -37.090   6.038  1.00  0.890          O  
ATOM  24666  CB  ASP B1538      19.110 -39.763   4.951  1.00  1.320          C  
ATOM  24667  CG  ASP B1538      17.772 -40.441   4.810  1.00  1.320          C  
ATOM  24668  OD1 ASP B1538      17.132 -40.709   5.822  1.00  1.320          O  
ATOM  24669  OD2 ASP B1538      17.393 -40.760   3.718  1.00  1.320          O  
ATOM  24670  H   ASP B1538      18.514 -37.386   4.047  1.00  1.090          H  
ATOM  24671  HA  ASP B1538      18.439 -38.708   6.681  1.00  1.150          H  
ATOM  24672 1HB  ASP B1538      19.448 -39.484   3.955  1.00  1.590          H  
ATOM  24673 2HB  ASP B1538      19.832 -40.476   5.345  1.00  1.590          H  
ATOM  24674  N   ARG B1539      21.100 -39.112   7.011  1.00  0.920          N  
ATOM  24675  CA  ARG B1539      22.446 -38.834   7.502  1.00  0.890          C  
ATOM  24676  C   ARG B1539      23.465 -39.908   7.183  1.00  0.900          C  
ATOM  24677  O   ARG B1539      23.253 -41.133   7.359  1.00  0.940          O  
ATOM  24678  CB  ARG B1539      22.428 -38.551   8.997  1.00  1.260          C  
ATOM  24679  CG  ARG B1539      21.730 -37.266   9.328  1.00  1.260          C  
ATOM  24680  CD  ARG B1539      21.609 -36.996  10.737  1.00  1.260          C  
ATOM  24681  NE  ARG B1539      20.915 -35.739  10.947  1.00  1.260          N  
ATOM  24682  CZ  ARG B1539      19.560 -35.628  10.986  1.00  1.260          C  
ATOM  24683  NH1 ARG B1539      18.785 -36.679  10.848  1.00  1.260          N  
ATOM  24684  NH2 ARG B1539      18.965 -34.471  11.162  1.00  1.260          N  
ATOM  24685  H   ARG B1539      20.650 -39.991   7.224  1.00  1.100          H  
ATOM  24686  HA  ARG B1539      22.796 -37.920   7.020  1.00  1.070          H  
ATOM  24687 1HB  ARG B1539      21.914 -39.350   9.527  1.00  1.510          H  
ATOM  24688 2HB  ARG B1539      23.448 -38.496   9.379  1.00  1.510          H  
ATOM  24689 1HG  ARG B1539      22.319 -36.480   8.915  1.00  1.510          H  
ATOM  24690 2HG  ARG B1539      20.741 -37.246   8.889  1.00  1.510          H  
ATOM  24691 1HD  ARG B1539      21.037 -37.782  11.184  1.00  1.510          H  
ATOM  24692 2HD  ARG B1539      22.592 -36.938  11.199  1.00  1.510          H  
ATOM  24693  HE  ARG B1539      21.467 -34.900  11.048  1.00  1.510          H  
ATOM  24694 1HH1 ARG B1539      19.164 -37.597  10.715  1.00  1.510          H  
ATOM  24695 2HH1 ARG B1539      17.758 -36.538  10.882  1.00  1.510          H  
ATOM  24696 1HH2 ARG B1539      19.496 -33.626  11.284  1.00  1.510          H  
ATOM  24697 2HH2 ARG B1539      17.927 -34.478  11.175  1.00  1.510          H  
ATOM  24698  N   VAL B1540      24.589 -39.388   6.721  1.00  0.870          N  
ATOM  24699  CA  VAL B1540      25.728 -40.187   6.361  1.00  0.910          C  
ATOM  24700  C   VAL B1540      26.948 -39.709   7.110  1.00  0.890          C  
ATOM  24701  O   VAL B1540      27.300 -38.523   7.033  1.00  0.900          O  
ATOM  24702  CB  VAL B1540      25.995 -40.051   4.877  1.00  1.260          C  
ATOM  24703  CG1 VAL B1540      27.156 -40.885   4.501  1.00  1.260          C  
ATOM  24704  CG2 VAL B1540      24.800 -40.427   4.119  1.00  1.260          C  
ATOM  24705  H   VAL B1540      24.624 -38.362   6.615  1.00  1.040          H  
ATOM  24706  HA  VAL B1540      25.536 -41.230   6.613  1.00  1.090          H  
ATOM  24707  HB  VAL B1540      26.241 -39.032   4.667  1.00  1.510          H  
ATOM  24708 1HG1 VAL B1540      27.354 -40.782   3.448  1.00  1.510          H  
ATOM  24709 2HG1 VAL B1540      28.037 -40.582   5.056  1.00  1.510          H  
ATOM  24710 3HG1 VAL B1540      26.932 -41.926   4.724  1.00  1.510          H  
ATOM  24711 1HG2 VAL B1540      25.003 -40.311   3.074  1.00  1.510          H  
ATOM  24712 2HG2 VAL B1540      24.570 -41.450   4.346  1.00  1.510          H  
ATOM  24713 3HG2 VAL B1540      23.963 -39.794   4.390  1.00  1.510          H  
ATOM  24714  N   GLY B1541      27.589 -40.624   7.816  1.00  0.890          N  
ATOM  24715  CA  GLY B1541      28.770 -40.264   8.545  1.00  0.880          C  
ATOM  24716  C   GLY B1541      30.008 -40.565   7.742  1.00  0.890          C  
ATOM  24717  O   GLY B1541      30.084 -41.596   7.069  1.00  0.930          O  
ATOM  24718  H   GLY B1541      27.260 -41.589   7.798  1.00  1.070          H  
ATOM  24719 1HA  GLY B1541      28.732 -39.217   8.758  1.00  1.060          H  
ATOM  24720 2HA  GLY B1541      28.791 -40.789   9.489  1.00  1.060          H  
ATOM  24721  N   VAL B1542      30.988 -39.681   7.816  1.00  0.860          N  
ATOM  24722  CA  VAL B1542      32.226 -39.930   7.101  1.00  0.870          C  
ATOM  24723  C   VAL B1542      33.438 -39.773   8.019  1.00  0.860          C  
ATOM  24724  O   VAL B1542      33.680 -38.698   8.584  1.00  0.860          O  
ATOM  24725  CB  VAL B1542      32.321 -38.998   5.878  1.00  1.210          C  
ATOM  24726  CG1 VAL B1542      33.624 -39.270   5.107  1.00  1.210          C  
ATOM  24727  CG2 VAL B1542      31.054 -39.197   4.962  1.00  1.210          C  
ATOM  24728  H   VAL B1542      30.834 -38.833   8.377  1.00  1.030          H  
ATOM  24729  HA  VAL B1542      32.221 -40.958   6.738  1.00  1.040          H  
ATOM  24730  HB  VAL B1542      32.360 -37.978   6.224  1.00  1.460          H  
ATOM  24731 1HG1 VAL B1542      33.692 -38.596   4.261  1.00  1.460          H  
ATOM  24732 2HG1 VAL B1542      34.487 -39.110   5.755  1.00  1.460          H  
ATOM  24733 3HG1 VAL B1542      33.626 -40.303   4.752  1.00  1.460          H  
ATOM  24734 1HG2 VAL B1542      31.096 -38.566   4.114  1.00  1.460          H  
ATOM  24735 2HG2 VAL B1542      31.011 -40.199   4.631  1.00  1.460          H  
ATOM  24736 3HG2 VAL B1542      30.147 -38.967   5.516  1.00  1.460          H  
ATOM  24737  N   LEU B1543      34.202 -40.851   8.124  1.00  0.880          N  
ATOM  24738  CA  LEU B1543      35.399 -40.939   8.945  1.00  0.910          C  
ATOM  24739  C   LEU B1543      36.615 -40.856   8.033  1.00  0.930          C  
ATOM  24740  O   LEU B1543      36.971 -41.837   7.380  1.00  1.260          O  
ATOM  24741  CB  LEU B1543      35.350 -42.287   9.690  1.00  1.260          C  
ATOM  24742  CG  LEU B1543      36.501 -42.681  10.626  1.00  1.260          C  
ATOM  24743  CD1 LEU B1543      36.603 -41.723  11.765  1.00  1.260          C  
ATOM  24744  CD2 LEU B1543      36.221 -44.081  11.150  1.00  1.260          C  
ATOM  24745  H   LEU B1543      33.934 -41.679   7.584  1.00  1.060          H  
ATOM  24746  HA  LEU B1543      35.416 -40.107   9.641  1.00  1.090          H  
ATOM  24747 1HB  LEU B1543      34.447 -42.291  10.294  1.00  1.510          H  
ATOM  24748 2HB  LEU B1543      35.252 -43.081   8.944  1.00  1.510          H  
ATOM  24749  HG  LEU B1543      37.444 -42.671  10.077  1.00  1.510          H  
ATOM  24750 1HD1 LEU B1543      37.409 -42.017  12.439  1.00  1.510          H  
ATOM  24751 2HD1 LEU B1543      36.789 -40.722  11.409  1.00  1.510          H  
ATOM  24752 3HD1 LEU B1543      35.689 -41.760  12.289  1.00  1.510          H  
ATOM  24753 1HD2 LEU B1543      37.029 -44.397  11.814  1.00  1.510          H  
ATOM  24754 2HD2 LEU B1543      35.281 -44.096  11.704  1.00  1.510          H  
ATOM  24755 3HD2 LEU B1543      36.156 -44.777  10.312  1.00  1.510          H  
ATOM  24756  N   ALA B1544      37.267 -39.699   7.961  1.00  1.010          N  
ATOM  24757  CA  ALA B1544      38.337 -39.592   6.971  1.00  1.170          C  
ATOM  24758  C   ALA B1544      39.397 -38.535   7.255  1.00  1.020          C  
ATOM  24759  O   ALA B1544      39.181 -37.549   7.958  1.00  1.050          O  
ATOM  24760  CB  ALA B1544      37.727 -39.314   5.607  1.00  1.570          C  
ATOM  24761  H   ALA B1544      36.986 -38.911   8.537  1.00  1.210          H  
ATOM  24762  HA  ALA B1544      38.844 -40.556   6.934  1.00  1.400          H  
ATOM  24763 1HB  ALA B1544      38.520 -39.292   4.855  1.00  1.890          H  
ATOM  24764 2HB  ALA B1544      37.012 -40.093   5.353  1.00  1.890          H  
ATOM  24765 3HB  ALA B1544      37.219 -38.352   5.628  1.00  1.890          H  
ATOM  24766  N   LYS B1545      40.541 -38.750   6.622  1.00  1.040          N  
ATOM  24767  CA  LYS B1545      41.712 -37.890   6.641  1.00  1.080          C  
ATOM  24768  C   LYS B1545      41.530 -36.699   5.730  1.00  0.930          C  
ATOM  24769  O   LYS B1545      40.594 -36.635   4.934  1.00  0.930          O  
ATOM  24770  CB  LYS B1545      42.954 -38.673   6.210  1.00  1.500          C  
ATOM  24771  CG  LYS B1545      43.349 -39.812   7.154  1.00  1.500          C  
ATOM  24772  CD  LYS B1545      44.647 -40.524   6.686  1.00  1.500          C  
ATOM  24773  CE  LYS B1545      44.395 -41.579   5.564  1.00  1.500          C  
ATOM  24774  NZ  LYS B1545      43.776 -42.840   6.117  1.00  1.500          N  
ATOM  24775  H   LYS B1545      40.602 -39.586   6.052  1.00  1.250          H  
ATOM  24776  HA  LYS B1545      41.859 -37.513   7.648  1.00  1.300          H  
ATOM  24777 1HB  LYS B1545      42.784 -39.078   5.220  1.00  1.800          H  
ATOM  24778 2HB  LYS B1545      43.801 -37.995   6.136  1.00  1.800          H  
ATOM  24779 1HG  LYS B1545      43.507 -39.404   8.154  1.00  1.800          H  
ATOM  24780 2HG  LYS B1545      42.537 -40.533   7.206  1.00  1.800          H  
ATOM  24781 1HD  LYS B1545      45.359 -39.780   6.322  1.00  1.800          H  
ATOM  24782 2HD  LYS B1545      45.095 -41.036   7.538  1.00  1.800          H  
ATOM  24783 1HE  LYS B1545      43.725 -41.166   4.817  1.00  1.800          H  
ATOM  24784 2HE  LYS B1545      45.342 -41.832   5.089  1.00  1.800          H  
ATOM  24785 1HZ  LYS B1545      43.591 -43.563   5.391  1.00  1.800          H  
ATOM  24786 2HZ  LYS B1545      44.374 -43.263   6.805  1.00  1.800          H  
ATOM  24787 3HZ  LYS B1545      42.895 -42.642   6.554  1.00  1.800          H  
ATOM  24788  N   ARG B1546      42.421 -35.728   5.825  1.00  0.920          N  
ATOM  24789  CA  ARG B1546      42.338 -34.566   4.947  1.00  0.870          C  
ATOM  24790  C   ARG B1546      42.829 -34.953   3.539  1.00  0.940          C  
ATOM  24791  O   ARG B1546      43.928 -34.582   3.132  1.00  1.270          O  
ATOM  24792  CB  ARG B1546      43.220 -33.466   5.517  1.00  1.240          C  
ATOM  24793  CG  ARG B1546      42.801 -32.867   6.888  1.00  1.240          C  
ATOM  24794  CD  ARG B1546      43.929 -32.035   7.414  1.00  1.240          C  
ATOM  24795  NE  ARG B1546      43.657 -31.298   8.652  1.00  1.240          N  
ATOM  24796  CZ  ARG B1546      43.652 -31.783   9.906  1.00  1.240          C  
ATOM  24797  NH1 ARG B1546      43.832 -33.061  10.169  1.00  1.240          N  
ATOM  24798  NH2 ARG B1546      43.463 -30.919  10.875  1.00  1.240          N  
ATOM  24799  H   ARG B1546      43.177 -35.797   6.494  1.00  1.100          H  
ATOM  24800  HA  ARG B1546      41.303 -34.229   4.889  1.00  1.040          H  
ATOM  24801 1HB  ARG B1546      44.239 -33.839   5.621  1.00  1.490          H  
ATOM  24802 2HB  ARG B1546      43.254 -32.637   4.821  1.00  1.490          H  
ATOM  24803 1HG  ARG B1546      41.931 -32.220   6.765  1.00  1.490          H  
ATOM  24804 2HG  ARG B1546      42.572 -33.661   7.594  1.00  1.490          H  
ATOM  24805 1HD  ARG B1546      44.801 -32.667   7.583  1.00  1.490          H  
ATOM  24806 2HD  ARG B1546      44.166 -31.302   6.649  1.00  1.490          H  
ATOM  24807  HE  ARG B1546      43.547 -30.276   8.587  1.00  1.490          H  
ATOM  24808 1HH1 ARG B1546      43.985 -33.714   9.419  1.00  1.490          H  
ATOM  24809 2HH1 ARG B1546      43.817 -33.380  11.130  1.00  1.490          H  
ATOM  24810 1HH2 ARG B1546      43.360 -29.926  10.607  1.00  1.490          H  
ATOM  24811 2HH2 ARG B1546      43.449 -31.210  11.847  1.00  1.490          H  
ATOM  24812  N   GLN B1547      42.003 -35.746   2.836  1.00  0.810          N  
ATOM  24813  CA  GLN B1547      42.326 -36.340   1.535  1.00  0.860          C  
ATOM  24814  C   GLN B1547      41.269 -36.062   0.451  1.00  0.820          C  
ATOM  24815  O   GLN B1547      40.191 -35.525   0.742  1.00  0.790          O  
ATOM  24816  CB  GLN B1547      42.501 -37.854   1.753  1.00  1.180          C  
ATOM  24817  CG  GLN B1547      41.194 -38.579   2.223  1.00  1.180          C  
ATOM  24818  CD  GLN B1547      41.381 -40.044   2.601  1.00  1.180          C  
ATOM  24819  OE1 GLN B1547      41.134 -40.462   3.752  1.00  1.180          O  
ATOM  24820  NE2 GLN B1547      41.825 -40.828   1.646  1.00  1.180          N  
ATOM  24821  H   GLN B1547      41.130 -35.978   3.304  1.00  0.970          H  
ATOM  24822  HA  GLN B1547      43.260 -35.918   1.190  1.00  1.030          H  
ATOM  24823 1HB  GLN B1547      42.844 -38.324   0.833  1.00  1.420          H  
ATOM  24824 2HB  GLN B1547      43.267 -38.019   2.512  1.00  1.420          H  
ATOM  24825 1HG  GLN B1547      40.786 -38.080   3.071  1.00  1.420          H  
ATOM  24826 2HG  GLN B1547      40.486 -38.542   1.415  1.00  1.420          H  
ATOM  24827 1HE2 GLN B1547      41.995 -41.806   1.799  1.00  1.420          H  
ATOM  24828 2HE2 GLN B1547      41.962 -40.446   0.715  1.00  1.420          H  
ATOM  24829  N   VAL B1548      41.532 -36.515  -0.788  1.00  0.870          N  
ATOM  24830  CA  VAL B1548      40.610 -36.204  -1.890  1.00  0.890          C  
ATOM  24831  C   VAL B1548      39.259 -36.891  -1.703  1.00  0.870          C  
ATOM  24832  O   VAL B1548      38.221 -36.331  -2.070  1.00  0.870          O  
ATOM  24833  CB  VAL B1548      41.228 -36.552  -3.286  1.00  1.240          C  
ATOM  24834  CG1 VAL B1548      42.551 -35.787  -3.508  1.00  1.240          C  
ATOM  24835  CG2 VAL B1548      41.477 -38.060  -3.448  1.00  1.240          C  
ATOM  24836  H   VAL B1548      42.386 -37.028  -0.963  1.00  1.040          H  
ATOM  24837  HA  VAL B1548      40.434 -35.128  -1.883  1.00  1.070          H  
ATOM  24838  HB  VAL B1548      40.549 -36.219  -4.039  1.00  1.490          H  
ATOM  24839 1HG1 VAL B1548      42.945 -36.011  -4.504  1.00  1.490          H  
ATOM  24840 2HG1 VAL B1548      42.387 -34.730  -3.427  1.00  1.490          H  
ATOM  24841 3HG1 VAL B1548      43.259 -36.103  -2.770  1.00  1.490          H  
ATOM  24842 1HG2 VAL B1548      41.894 -38.248  -4.438  1.00  1.490          H  
ATOM  24843 2HG2 VAL B1548      42.184 -38.416  -2.697  1.00  1.490          H  
ATOM  24844 3HG2 VAL B1548      40.552 -38.618  -3.356  1.00  1.490          H  
ATOM  24845  N   GLU B1549      39.282 -38.094  -1.121  1.00  0.880          N  
ATOM  24846  CA  GLU B1549      38.080 -38.855  -0.843  1.00  0.910          C  
ATOM  24847  C   GLU B1549      37.139 -38.143   0.122  1.00  0.870          C  
ATOM  24848  O   GLU B1549      35.927 -38.336   0.036  1.00  0.890          O  
ATOM  24849  CB  GLU B1549      38.423 -40.245  -0.297  1.00  1.260          C  
ATOM  24850  CG  GLU B1549      39.131 -41.169  -1.292  1.00  1.260          C  
ATOM  24851  CD  GLU B1549      40.624 -40.973  -1.370  1.00  1.260          C  
ATOM  24852  OE1 GLU B1549      41.119 -39.981  -0.858  1.00  1.260          O  
ATOM  24853  OE2 GLU B1549      41.273 -41.820  -1.914  1.00  1.260          O  
ATOM  24854  H   GLU B1549      40.188 -38.501  -0.879  1.00  1.060          H  
ATOM  24855  HA  GLU B1549      37.548 -38.992  -1.785  1.00  1.090          H  
ATOM  24856 1HB  GLU B1549      39.040 -40.154   0.585  1.00  1.510          H  
ATOM  24857 2HB  GLU B1549      37.503 -40.743   0.007  1.00  1.510          H  
ATOM  24858 1HG  GLU B1549      38.930 -42.202  -1.010  1.00  1.510          H  
ATOM  24859 2HG  GLU B1549      38.704 -41.004  -2.280  1.00  1.510          H  
ATOM  24860  N   THR B1550      37.672 -37.332   1.052  1.00  0.850          N  
ATOM  24861  CA  THR B1550      36.825 -36.640   2.005  1.00  0.820          C  
ATOM  24862  C   THR B1550      35.994 -35.645   1.258  1.00  0.820          C  
ATOM  24863  O   THR B1550      34.787 -35.545   1.494  1.00  0.890          O  
ATOM  24864  CB  THR B1550      37.622 -35.932   3.112  1.00  1.160          C  
ATOM  24865  OG1 THR B1550      38.359 -36.909   3.831  1.00  1.160          O  
ATOM  24866  CG2 THR B1550      36.650 -35.209   4.087  1.00  1.160          C  
ATOM  24867  H   THR B1550      38.674 -37.155   1.102  1.00  1.020          H  
ATOM  24868  HA  THR B1550      36.161 -37.363   2.475  1.00  0.980          H  
ATOM  24869  HB  THR B1550      38.315 -35.213   2.669  1.00  1.390          H  
ATOM  24870  HG1 THR B1550      38.998 -36.485   4.436  1.00  1.390          H  
ATOM  24871 1HG2 THR B1550      37.225 -34.726   4.876  1.00  1.390          H  
ATOM  24872 2HG2 THR B1550      36.071 -34.452   3.556  1.00  1.390          H  
ATOM  24873 3HG2 THR B1550      35.971 -35.935   4.530  1.00  1.390          H  
ATOM  24874  N   ILE B1551      36.630 -34.924   0.333  1.00  0.770          N  
ATOM  24875  CA  ILE B1551      35.894 -33.919  -0.420  1.00  0.750          C  
ATOM  24876  C   ILE B1551      34.800 -34.612  -1.207  1.00  0.760          C  
ATOM  24877  O   ILE B1551      33.672 -34.121  -1.254  1.00  0.760          O  
ATOM  24878  CB  ILE B1551      36.762 -33.113  -1.411  1.00  1.060          C  
ATOM  24879  CG1 ILE B1551      37.597 -32.027  -0.681  1.00  1.060          C  
ATOM  24880  CG2 ILE B1551      35.814 -32.402  -2.451  1.00  1.060          C  
ATOM  24881  CD1 ILE B1551      38.485 -32.507   0.444  1.00  1.060          C  
ATOM  24882  H   ILE B1551      37.647 -35.056   0.229  1.00  0.920          H  
ATOM  24883  HA  ILE B1551      35.429 -33.224   0.276  1.00  0.900          H  
ATOM  24884  HB  ILE B1551      37.454 -33.780  -1.933  1.00  1.270          H  
ATOM  24885 1HG1 ILE B1551      38.229 -31.555  -1.406  1.00  1.270          H  
ATOM  24886 2HG1 ILE B1551      36.936 -31.297  -0.284  1.00  1.270          H  
ATOM  24887 1HG2 ILE B1551      36.372 -31.830  -3.145  1.00  1.270          H  
ATOM  24888 2HG2 ILE B1551      35.227 -33.117  -3.017  1.00  1.270          H  
ATOM  24889 3HG2 ILE B1551      35.150 -31.743  -1.915  1.00  1.270          H  
ATOM  24890 1HD1 ILE B1551      39.026 -31.661   0.851  1.00  1.270          H  
ATOM  24891 2HD1 ILE B1551      37.910 -32.948   1.241  1.00  1.270          H  
ATOM  24892 3HD1 ILE B1551      39.194 -33.237   0.055  1.00  1.270          H  
ATOM  24893  N   ILE B1552      35.119 -35.750  -1.825  1.00  0.790          N  
ATOM  24894  CA  ILE B1552      34.108 -36.446  -2.603  1.00  0.810          C  
ATOM  24895  C   ILE B1552      32.956 -36.901  -1.748  1.00  0.810          C  
ATOM  24896  O   ILE B1552      31.798 -36.720  -2.132  1.00  0.800          O  
ATOM  24897  CB  ILE B1552      34.671 -37.706  -3.290  1.00  1.130          C  
ATOM  24898  CG1 ILE B1552      35.755 -37.338  -4.313  1.00  1.130          C  
ATOM  24899  CG2 ILE B1552      33.538 -38.539  -3.929  1.00  1.130          C  
ATOM  24900  CD1 ILE B1552      35.336 -36.380  -5.374  1.00  1.130          C  
ATOM  24901  H   ILE B1552      36.084 -36.094  -1.774  1.00  0.950          H  
ATOM  24902  HA  ILE B1552      33.697 -35.762  -3.338  1.00  0.970          H  
ATOM  24903  HB  ILE B1552      35.158 -38.322  -2.534  1.00  1.350          H  
ATOM  24904 1HG1 ILE B1552      36.612 -36.922  -3.802  1.00  1.350          H  
ATOM  24905 2HG1 ILE B1552      36.062 -38.255  -4.802  1.00  1.350          H  
ATOM  24906 1HG2 ILE B1552      33.947 -39.435  -4.380  1.00  1.350          H  
ATOM  24907 2HG2 ILE B1552      32.807 -38.835  -3.186  1.00  1.350          H  
ATOM  24908 3HG2 ILE B1552      33.056 -37.954  -4.671  1.00  1.350          H  
ATOM  24909 1HD1 ILE B1552      36.167 -36.252  -6.026  1.00  1.350          H  
ATOM  24910 2HD1 ILE B1552      34.500 -36.752  -5.928  1.00  1.350          H  
ATOM  24911 3HD1 ILE B1552      35.067 -35.425  -4.952  1.00  1.350          H  
ATOM  24912  N   ASN B1553      33.249 -37.491  -0.598  1.00  0.820          N  
ATOM  24913  CA  ASN B1553      32.195 -37.979   0.256  1.00  0.820          C  
ATOM  24914  C   ASN B1553      31.334 -36.817   0.728  1.00  0.770          C  
ATOM  24915  O   ASN B1553      30.122 -36.945   0.852  1.00  0.750          O  
ATOM  24916  CB  ASN B1553      32.808 -38.737   1.394  1.00  1.150          C  
ATOM  24917  CG  ASN B1553      33.398 -40.031   0.924  1.00  1.150          C  
ATOM  24918  OD1 ASN B1553      33.018 -40.571  -0.120  1.00  1.150          O  
ATOM  24919  ND2 ASN B1553      34.335 -40.543   1.669  1.00  1.150          N  
ATOM  24920  H   ASN B1553      34.227 -37.641  -0.336  1.00  0.980          H  
ATOM  24921  HA  ASN B1553      31.560 -38.650  -0.320  1.00  0.980          H  
ATOM  24922 1HB  ASN B1553      33.589 -38.130   1.855  1.00  1.380          H  
ATOM  24923 2HB  ASN B1553      32.059 -38.944   2.134  1.00  1.380          H  
ATOM  24924 1HD2 ASN B1553      34.774 -41.398   1.398  1.00  1.380          H  
ATOM  24925 2HD2 ASN B1553      34.625 -40.074   2.498  1.00  1.380          H  
ATOM  24926  N   LEU B1554      31.949 -35.667   0.972  1.00  0.750          N  
ATOM  24927  CA  LEU B1554      31.215 -34.491   1.393  1.00  0.720          C  
ATOM  24928  C   LEU B1554      30.290 -33.987   0.295  1.00  0.710          C  
ATOM  24929  O   LEU B1554      29.105 -33.722   0.544  1.00  0.700          O  
ATOM  24930  CB  LEU B1554      32.222 -33.417   1.816  1.00  1.020          C  
ATOM  24931  CG  LEU B1554      31.706 -32.063   2.244  1.00  1.020          C  
ATOM  24932  CD1 LEU B1554      30.805 -32.168   3.444  1.00  1.020          C  
ATOM  24933  CD2 LEU B1554      32.902 -31.222   2.543  1.00  1.020          C  
ATOM  24934  H   LEU B1554      32.972 -35.625   0.917  1.00  0.900          H  
ATOM  24935  HA  LEU B1554      30.600 -34.761   2.228  1.00  0.860          H  
ATOM  24936 1HB  LEU B1554      32.819 -33.820   2.636  1.00  1.220          H  
ATOM  24937 2HB  LEU B1554      32.895 -33.248   0.979  1.00  1.220          H  
ATOM  24938  HG  LEU B1554      31.147 -31.633   1.446  1.00  1.220          H  
ATOM  24939 1HD1 LEU B1554      30.458 -31.190   3.740  1.00  1.220          H  
ATOM  24940 2HD1 LEU B1554      29.944 -32.787   3.218  1.00  1.220          H  
ATOM  24941 3HD1 LEU B1554      31.366 -32.603   4.250  1.00  1.220          H  
ATOM  24942 1HD2 LEU B1554      32.627 -30.224   2.842  1.00  1.220          H  
ATOM  24943 2HD2 LEU B1554      33.466 -31.684   3.333  1.00  1.220          H  
ATOM  24944 3HD2 LEU B1554      33.497 -31.176   1.661  1.00  1.220          H  
ATOM  24945  N   MET B1555      30.804 -33.858  -0.932  1.00  0.730          N  
ATOM  24946  CA  MET B1555      29.958 -33.352  -1.997  1.00  0.720          C  
ATOM  24947  C   MET B1555      28.810 -34.323  -2.235  1.00  0.720          C  
ATOM  24948  O   MET B1555      27.657 -33.905  -2.356  1.00  0.710          O  
ATOM  24949  CB  MET B1555      30.720 -33.215  -3.325  1.00  1.010          C  
ATOM  24950  CG  MET B1555      31.890 -32.208  -3.421  1.00  1.010          C  
ATOM  24951  SD  MET B1555      31.503 -30.513  -3.034  1.00  1.010          S  
ATOM  24952  CE  MET B1555      32.200 -30.499  -1.394  1.00  1.010          C  
ATOM  24953  H   MET B1555      31.788 -34.086  -1.101  1.00  0.880          H  
ATOM  24954  HA  MET B1555      29.541 -32.393  -1.697  1.00  0.860          H  
ATOM  24955 1HB  MET B1555      31.165 -34.183  -3.541  1.00  1.210          H  
ATOM  24956 2HB  MET B1555      30.021 -32.999  -4.130  1.00  1.210          H  
ATOM  24957 1HG  MET B1555      32.668 -32.527  -2.756  1.00  1.210          H  
ATOM  24958 2HG  MET B1555      32.295 -32.241  -4.436  1.00  1.210          H  
ATOM  24959 1HE  MET B1555      32.118 -29.519  -0.966  1.00  1.210          H  
ATOM  24960 2HE  MET B1555      31.690 -31.214  -0.771  1.00  1.210          H  
ATOM  24961 3HE  MET B1555      33.232 -30.758  -1.452  1.00  1.210          H  
ATOM  24962  N   ALA B1556      29.135 -35.623  -2.276  1.00  0.740          N  
ATOM  24963  CA  ALA B1556      28.192 -36.701  -2.535  1.00  0.760          C  
ATOM  24964  C   ALA B1556      27.072 -36.833  -1.519  1.00  0.760          C  
ATOM  24965  O   ALA B1556      25.914 -37.063  -1.896  1.00  0.770          O  
ATOM  24966  CB  ALA B1556      28.943 -37.975  -2.560  1.00  1.060          C  
ATOM  24967  H   ALA B1556      30.122 -35.879  -2.176  1.00  0.890          H  
ATOM  24968  HA  ALA B1556      27.752 -36.524  -3.510  1.00  0.910          H  
ATOM  24969 1HB  ALA B1556      28.272 -38.759  -2.789  1.00  1.270          H  
ATOM  24970 2HB  ALA B1556      29.712 -37.900  -3.310  1.00  1.270          H  
ATOM  24971 3HB  ALA B1556      29.395 -38.151  -1.589  1.00  1.270          H  
ATOM  24972  N   VAL B1557      27.395 -36.677  -0.234  1.00  0.750          N  
ATOM  24973  CA  VAL B1557      26.365 -36.752   0.777  1.00  0.760          C  
ATOM  24974  C   VAL B1557      25.398 -35.633   0.556  1.00  0.750          C  
ATOM  24975  O   VAL B1557      24.188 -35.852   0.577  1.00  0.770          O  
ATOM  24976  CB  VAL B1557      26.953 -36.720   2.194  1.00  1.060          C  
ATOM  24977  CG1 VAL B1557      25.846 -36.570   3.233  1.00  1.060          C  
ATOM  24978  CG2 VAL B1557      27.672 -38.035   2.458  1.00  1.060          C  
ATOM  24979  H   VAL B1557      28.374 -36.552   0.045  1.00  0.900          H  
ATOM  24980  HA  VAL B1557      25.823 -37.679   0.661  1.00  0.910          H  
ATOM  24981  HB  VAL B1557      27.644 -35.880   2.278  1.00  1.270          H  
ATOM  24982 1HG1 VAL B1557      26.281 -36.573   4.203  1.00  1.270          H  
ATOM  24983 2HG1 VAL B1557      25.307 -35.638   3.089  1.00  1.270          H  
ATOM  24984 3HG1 VAL B1557      25.154 -37.396   3.154  1.00  1.270          H  
ATOM  24985 1HG2 VAL B1557      28.098 -38.032   3.460  1.00  1.270          H  
ATOM  24986 2HG2 VAL B1557      26.953 -38.822   2.370  1.00  1.270          H  
ATOM  24987 3HG2 VAL B1557      28.444 -38.204   1.751  1.00  1.270          H  
ATOM  24988  N   LEU B1558      25.906 -34.433   0.306  1.00  0.720          N  
ATOM  24989  CA  LEU B1558      24.992 -33.344   0.078  1.00  0.710          C  
ATOM  24990  C   LEU B1558      24.242 -33.509  -1.250  1.00  0.720          C  
ATOM  24991  O   LEU B1558      23.061 -33.177  -1.321  1.00  0.740          O  
ATOM  24992  CB  LEU B1558      25.719 -32.018   0.123  1.00  1.000          C  
ATOM  24993  CG  LEU B1558      25.865 -31.365   1.526  1.00  1.000          C  
ATOM  24994  CD1 LEU B1558      26.731 -32.236   2.462  1.00  1.000          C  
ATOM  24995  CD2 LEU B1558      26.462 -30.047   1.319  1.00  1.000          C  
ATOM  24996  H   LEU B1558      26.920 -34.275   0.311  1.00  0.860          H  
ATOM  24997  HA  LEU B1558      24.254 -33.350   0.881  1.00  0.850          H  
ATOM  24998 1HB  LEU B1558      26.722 -32.168  -0.289  1.00  1.200          H  
ATOM  24999 2HB  LEU B1558      25.188 -31.326  -0.507  1.00  1.200          H  
ATOM  25000  HG  LEU B1558      24.884 -31.259   2.004  1.00  1.200          H  
ATOM  25001 1HD1 LEU B1558      26.831 -31.744   3.421  1.00  1.200          H  
ATOM  25002 2HD1 LEU B1558      26.262 -33.206   2.616  1.00  1.200          H  
ATOM  25003 3HD1 LEU B1558      27.714 -32.374   2.034  1.00  1.200          H  
ATOM  25004 1HD2 LEU B1558      26.592 -29.545   2.268  1.00  1.200          H  
ATOM  25005 2HD2 LEU B1558      27.389 -30.185   0.849  1.00  1.200          H  
ATOM  25006 3HD2 LEU B1558      25.835 -29.469   0.684  1.00  1.200          H  
ATOM  25007  N   LYS B1559      24.869 -34.078  -2.297  1.00  0.730          N  
ATOM  25008  CA  LYS B1559      24.136 -34.277  -3.555  1.00  0.750          C  
ATOM  25009  C   LYS B1559      22.902 -35.125  -3.326  1.00  0.780          C  
ATOM  25010  O   LYS B1559      21.823 -34.797  -3.800  1.00  0.890          O  
ATOM  25011  CB  LYS B1559      24.962 -34.979  -4.625  1.00  1.040          C  
ATOM  25012  CG  LYS B1559      26.014 -34.171  -5.318  1.00  1.040          C  
ATOM  25013  CD  LYS B1559      26.655 -35.041  -6.391  1.00  1.040          C  
ATOM  25014  CE  LYS B1559      27.644 -34.300  -7.272  1.00  1.040          C  
ATOM  25015  NZ  LYS B1559      27.006 -33.168  -7.935  1.00  1.040          N  
ATOM  25016  H   LYS B1559      25.861 -34.309  -2.228  1.00  0.880          H  
ATOM  25017  HA  LYS B1559      23.815 -33.304  -3.929  1.00  0.900          H  
ATOM  25018 1HB  LYS B1559      25.472 -35.808  -4.159  1.00  1.250          H  
ATOM  25019 2HB  LYS B1559      24.302 -35.405  -5.378  1.00  1.250          H  
ATOM  25020 1HG  LYS B1559      25.543 -33.297  -5.765  1.00  1.250          H  
ATOM  25021 2HG  LYS B1559      26.762 -33.839  -4.617  1.00  1.250          H  
ATOM  25022 1HD  LYS B1559      27.172 -35.877  -5.918  1.00  1.250          H  
ATOM  25023 2HD  LYS B1559      25.872 -35.445  -7.034  1.00  1.250          H  
ATOM  25024 1HE  LYS B1559      28.490 -33.938  -6.709  1.00  1.250          H  
ATOM  25025 2HE  LYS B1559      27.997 -34.990  -8.031  1.00  1.250          H  
ATOM  25026 1HZ  LYS B1559      27.695 -32.727  -8.580  1.00  1.250          H  
ATOM  25027 2HZ  LYS B1559      26.190 -33.481  -8.471  1.00  1.250          H  
ATOM  25028 3HZ  LYS B1559      26.728 -32.546  -7.202  1.00  1.250          H  
ATOM  25029  N   ALA B1560      23.041 -36.168  -2.502  1.00  0.770          N  
ATOM  25030  CA  ALA B1560      21.957 -37.089  -2.142  1.00  0.800          C  
ATOM  25031  C   ALA B1560      20.813 -36.354  -1.413  1.00  0.800          C  
ATOM  25032  O   ALA B1560      19.722 -36.898  -1.240  1.00  0.910          O  
ATOM  25033  CB  ALA B1560      22.493 -38.226  -1.278  1.00  1.110          C  
ATOM  25034  H   ALA B1560      23.990 -36.379  -2.165  1.00  0.920          H  
ATOM  25035  HA  ALA B1560      21.555 -37.508  -3.061  1.00  0.960          H  
ATOM  25036 1HB  ALA B1560      21.684 -38.920  -1.047  1.00  1.330          H  
ATOM  25037 2HB  ALA B1560      23.283 -38.749  -1.822  1.00  1.330          H  
ATOM  25038 3HB  ALA B1560      22.901 -37.821  -0.358  1.00  1.330          H  
ATOM  25039  N   GLY B1561      21.098 -35.136  -0.932  1.00  0.780          N  
ATOM  25040  CA  GLY B1561      20.203 -34.270  -0.189  1.00  0.790          C  
ATOM  25041  C   GLY B1561      20.340 -34.506   1.299  1.00  0.780          C  
ATOM  25042  O   GLY B1561      19.625 -33.909   2.105  1.00  0.800          O  
ATOM  25043  H   GLY B1561      21.997 -34.717  -1.158  1.00  0.940          H  
ATOM  25044 1HA  GLY B1561      20.465 -33.238  -0.413  1.00  0.950          H  
ATOM  25045 2HA  GLY B1561      19.180 -34.425  -0.523  1.00  0.950          H  
ATOM  25046  N   ALA B1562      21.219 -35.422   1.638  1.00  0.770          N  
ATOM  25047  CA  ALA B1562      21.502 -35.841   2.998  1.00  0.790          C  
ATOM  25048  C   ALA B1562      22.450 -34.895   3.706  1.00  0.750          C  
ATOM  25049  O   ALA B1562      23.214 -34.163   3.078  1.00  0.740          O  
ATOM  25050  CB  ALA B1562      22.061 -37.236   2.973  1.00  1.100          C  
ATOM  25051  H   ALA B1562      21.746 -35.846   0.880  1.00  0.920          H  
ATOM  25052  HA  ALA B1562      20.567 -35.851   3.558  1.00  0.950          H  
ATOM  25053 1HB  ALA B1562      22.253 -37.591   3.980  1.00  1.320          H  
ATOM  25054 2HB  ALA B1562      21.318 -37.842   2.498  1.00  1.320          H  
ATOM  25055 3HB  ALA B1562      22.979 -37.252   2.402  1.00  1.320          H  
ATOM  25056  N   ALA B1563      22.381 -34.916   5.028  1.00  0.750          N  
ATOM  25057  CA  ALA B1563      23.291 -34.167   5.864  1.00  0.720          C  
ATOM  25058  C   ALA B1563      24.566 -34.961   6.090  1.00  0.750          C  
ATOM  25059  O   ALA B1563      24.543 -36.196   6.229  1.00  0.810          O  
ATOM  25060  CB  ALA B1563      22.652 -33.833   7.186  1.00  1.020          C  
ATOM  25061  H   ALA B1563      21.697 -35.537   5.456  1.00  0.900          H  
ATOM  25062  HA  ALA B1563      23.542 -33.249   5.342  1.00  0.860          H  
ATOM  25063 1HB  ALA B1563      23.353 -33.261   7.787  1.00  1.220          H  
ATOM  25064 2HB  ALA B1563      21.757 -33.256   6.998  1.00  1.220          H  
ATOM  25065 3HB  ALA B1563      22.396 -34.732   7.688  1.00  1.220          H  
ATOM  25066  N   TYR B1564      25.666 -34.238   6.178  1.00  0.730          N  
ATOM  25067  CA  TYR B1564      26.976 -34.816   6.433  1.00  0.790          C  
ATOM  25068  C   TYR B1564      27.404 -34.761   7.895  1.00  0.770          C  
ATOM  25069  O   TYR B1564      27.435 -33.691   8.513  1.00  0.780          O  
ATOM  25070  CB  TYR B1564      27.968 -34.059   5.577  1.00  1.080          C  
ATOM  25071  CG  TYR B1564      29.362 -34.502   5.617  1.00  1.080          C  
ATOM  25072  CD1 TYR B1564      29.789 -35.435   4.719  1.00  1.080          C  
ATOM  25073  CD2 TYR B1564      30.245 -33.953   6.516  1.00  1.080          C  
ATOM  25074  CE1 TYR B1564      31.095 -35.798   4.693  1.00  1.080          C  
ATOM  25075  CE2 TYR B1564      31.544 -34.342   6.484  1.00  1.080          C  
ATOM  25076  CZ  TYR B1564      31.972 -35.258   5.565  1.00  1.080          C  
ATOM  25077  OH  TYR B1564      33.286 -35.635   5.498  1.00  1.080          O  
ATOM  25078  H   TYR B1564      25.585 -33.232   5.996  1.00  0.880          H  
ATOM  25079  HA  TYR B1564      26.962 -35.868   6.153  1.00  0.950          H  
ATOM  25080 1HB  TYR B1564      27.639 -34.113   4.544  1.00  1.300          H  
ATOM  25081 2HB  TYR B1564      27.946 -33.016   5.854  1.00  1.300          H  
ATOM  25082  HD1 TYR B1564      29.100 -35.862   4.006  1.00  1.300          H  
ATOM  25083  HD2 TYR B1564      29.912 -33.203   7.238  1.00  1.300          H  
ATOM  25084  HE1 TYR B1564      31.441 -36.504   3.960  1.00  1.300          H  
ATOM  25085  HE2 TYR B1564      32.222 -33.912   7.159  1.00  1.300          H  
ATOM  25086  HH  TYR B1564      33.403 -36.263   4.780  1.00  1.300          H  
ATOM  25087  N   VAL B1565      27.775 -35.919   8.434  1.00  0.760          N  
ATOM  25088  CA  VAL B1565      28.245 -36.021   9.808  1.00  0.740          C  
ATOM  25089  C   VAL B1565      29.736 -36.409   9.831  1.00  0.730          C  
ATOM  25090  O   VAL B1565      30.063 -37.559   9.564  1.00  0.780          O  
ATOM  25091  CB  VAL B1565      27.393 -37.083  10.539  1.00  1.040          C  
ATOM  25092  CG1 VAL B1565      27.862 -37.260  11.967  1.00  1.040          C  
ATOM  25093  CG2 VAL B1565      25.905 -36.648  10.481  1.00  1.040          C  
ATOM  25094  H   VAL B1565      27.705 -36.775   7.865  1.00  0.910          H  
ATOM  25095  HA  VAL B1565      28.073 -35.068  10.298  1.00  0.890          H  
ATOM  25096  HB  VAL B1565      27.493 -38.023  10.048  1.00  1.250          H  
ATOM  25097 1HG1 VAL B1565      27.262 -38.012  12.458  1.00  1.250          H  
ATOM  25098 2HG1 VAL B1565      28.908 -37.574  11.988  1.00  1.250          H  
ATOM  25099 3HG1 VAL B1565      27.755 -36.342  12.475  1.00  1.250          H  
ATOM  25100 1HG2 VAL B1565      25.286 -37.384  10.974  1.00  1.250          H  
ATOM  25101 2HG2 VAL B1565      25.791 -35.694  10.974  1.00  1.250          H  
ATOM  25102 3HG2 VAL B1565      25.589 -36.557   9.443  1.00  1.250          H  
ATOM  25103  N   PRO B1566      30.666 -35.502  10.133  1.00  0.730          N  
ATOM  25104  CA  PRO B1566      32.085 -35.779  10.130  1.00  0.740          C  
ATOM  25105  C   PRO B1566      32.476 -36.538  11.379  1.00  0.740          C  
ATOM  25106  O   PRO B1566      31.988 -36.206  12.461  1.00  0.770          O  
ATOM  25107  CB  PRO B1566      32.673 -34.376  10.155  1.00  1.110          C  
ATOM  25108  CG  PRO B1566      31.643 -33.558  10.916  1.00  1.110          C  
ATOM  25109  CD  PRO B1566      30.306 -34.173  10.570  1.00  1.110          C  
ATOM  25110  HA  PRO B1566      32.365 -36.333   9.218  1.00  0.890          H  
ATOM  25111 1HB  PRO B1566      33.661 -34.397  10.603  1.00  1.330          H  
ATOM  25112 2HB  PRO B1566      32.807 -34.021   9.172  1.00  1.330          H  
ATOM  25113 1HG  PRO B1566      31.835 -33.585  11.998  1.00  1.330          H  
ATOM  25114 2HG  PRO B1566      31.696 -32.497  10.613  1.00  1.330          H  
ATOM  25115 1HD  PRO B1566      29.720 -34.239  11.493  1.00  1.330          H  
ATOM  25116 2HD  PRO B1566      29.795 -33.598   9.781  1.00  1.330          H  
ATOM  25117  N   ILE B1567      33.429 -37.446  11.257  1.00  0.770          N  
ATOM  25118  CA  ILE B1567      34.021 -38.116  12.402  1.00  0.810          C  
ATOM  25119  C   ILE B1567      35.539 -37.955  12.270  1.00  0.810          C  
ATOM  25120  O   ILE B1567      36.104 -38.337  11.249  1.00  0.830          O  
ATOM  25121  CB  ILE B1567      33.605 -39.608  12.462  1.00  1.120          C  
ATOM  25122  CG1 ILE B1567      32.079 -39.766  12.434  1.00  1.120          C  
ATOM  25123  CG2 ILE B1567      34.084 -40.212  13.722  1.00  1.120          C  
ATOM  25124  CD1 ILE B1567      31.526 -40.062  11.084  1.00  1.120          C  
ATOM  25125  H   ILE B1567      33.735 -37.705  10.313  1.00  0.920          H  
ATOM  25126  HA  ILE B1567      33.704 -37.620  13.321  1.00  0.970          H  
ATOM  25127  HB  ILE B1567      34.020 -40.126  11.612  1.00  1.340          H  
ATOM  25128 1HG1 ILE B1567      31.784 -40.563  13.111  1.00  1.340          H  
ATOM  25129 2HG1 ILE B1567      31.633 -38.846  12.775  1.00  1.340          H  
ATOM  25130 1HG2 ILE B1567      33.794 -41.259  13.755  1.00  1.340          H  
ATOM  25131 2HG2 ILE B1567      35.167 -40.134  13.784  1.00  1.340          H  
ATOM  25132 3HG2 ILE B1567      33.625 -39.686  14.555  1.00  1.340          H  
ATOM  25133 1HD1 ILE B1567      30.455 -40.128  11.156  1.00  1.340          H  
ATOM  25134 2HD1 ILE B1567      31.777 -39.275  10.405  1.00  1.340          H  
ATOM  25135 3HD1 ILE B1567      31.933 -41.000  10.710  1.00  1.340          H  
ATOM  25136  N   ASP B1568      36.219 -37.342  13.231  1.00  0.810          N  
ATOM  25137  CA  ASP B1568      37.655 -37.167  13.064  1.00  0.860          C  
ATOM  25138  C   ASP B1568      38.284 -38.559  12.991  1.00  0.930          C  
ATOM  25139  O   ASP B1568      37.974 -39.409  13.844  1.00  0.980          O  
ATOM  25140  CB  ASP B1568      38.290 -36.359  14.211  1.00  1.180          C  
ATOM  25141  CG  ASP B1568      39.743 -35.911  13.969  1.00  1.180          C  
ATOM  25142  OD1 ASP B1568      40.643 -36.732  14.151  1.00  1.180          O  
ATOM  25143  OD2 ASP B1568      39.960 -34.773  13.548  1.00  1.180          O  
ATOM  25144  H   ASP B1568      35.777 -37.029  14.105  1.00  0.970          H  
ATOM  25145  HA  ASP B1568      37.807 -36.623  12.137  1.00  1.030          H  
ATOM  25146 1HB  ASP B1568      37.678 -35.482  14.423  1.00  1.420          H  
ATOM  25147 2HB  ASP B1568      38.303 -36.972  15.099  1.00  1.420          H  
ATOM  25148  N   PRO B1569      39.239 -38.813  12.074  1.00  0.960          N  
ATOM  25149  CA  PRO B1569      39.888 -40.088  11.894  1.00  1.050          C  
ATOM  25150  C   PRO B1569      40.567 -40.579  13.164  1.00  1.100          C  
ATOM  25151  O   PRO B1569      40.725 -41.791  13.312  1.00  1.170          O  
ATOM  25152  CB  PRO B1569      40.892 -39.812  10.763  1.00  1.580          C  
ATOM  25153  CG  PRO B1569      41.077 -38.332  10.765  1.00  1.580          C  
ATOM  25154  CD  PRO B1569      39.726 -37.780  11.142  1.00  1.580          C  
ATOM  25155  HA  PRO B1569      39.159 -40.818  11.547  1.00  1.260          H  
ATOM  25156 1HB  PRO B1569      41.834 -40.349  10.968  1.00  1.890          H  
ATOM  25157 2HB  PRO B1569      40.497 -40.190   9.810  1.00  1.890          H  
ATOM  25158 1HG  PRO B1569      41.864 -38.050  11.492  1.00  1.890          H  
ATOM  25159 2HG  PRO B1569      41.412 -37.989   9.792  1.00  1.890          H  
ATOM  25160 1HD  PRO B1569      39.901 -36.820  11.585  1.00  1.890          H  
ATOM  25161 2HD  PRO B1569      39.052 -37.716  10.298  1.00  1.890          H  
ATOM  25162  N   ASP B1570      40.916 -39.682  14.114  1.00  1.090          N  
ATOM  25163  CA  ASP B1570      41.553 -40.183  15.314  1.00  1.180          C  
ATOM  25164  C   ASP B1570      40.794 -39.825  16.595  1.00  1.130          C  
ATOM  25165  O   ASP B1570      41.407 -39.526  17.626  1.00  1.200          O  
ATOM  25166  CB  ASP B1570      42.967 -39.599  15.416  1.00  1.620          C  
ATOM  25167  CG  ASP B1570      43.947 -40.074  14.324  1.00  1.620          C  
ATOM  25168  OD1 ASP B1570      44.097 -41.259  14.131  1.00  1.620          O  
ATOM  25169  OD2 ASP B1570      44.532 -39.224  13.687  1.00  1.620          O  
ATOM  25170  H   ASP B1570      40.802 -38.655  14.027  1.00  1.310          H  
ATOM  25171  HA  ASP B1570      41.616 -41.267  15.253  1.00  1.420          H  
ATOM  25172 1HB  ASP B1570      42.898 -38.509  15.362  1.00  1.940          H  
ATOM  25173 2HB  ASP B1570      43.393 -39.849  16.386  1.00  1.940          H  
ATOM  25174  N   HIS B1571      39.467 -39.983  16.599  1.00  1.050          N  
ATOM  25175  CA  HIS B1571      38.751 -39.812  17.868  1.00  1.050          C  
ATOM  25176  C   HIS B1571      38.946 -41.099  18.699  1.00  1.050          C  
ATOM  25177  O   HIS B1571      39.124 -42.173  18.109  1.00  1.030          O  
ATOM  25178  CB  HIS B1571      37.243 -39.591  17.739  1.00  1.470          C  
ATOM  25179  CG  HIS B1571      36.746 -38.323  17.203  1.00  1.470          C  
ATOM  25180  ND1 HIS B1571      37.070 -37.084  17.721  1.00  1.470          N  
ATOM  25181  CD2 HIS B1571      35.862 -38.116  16.240  1.00  1.470          C  
ATOM  25182  CE1 HIS B1571      36.402 -36.158  17.049  1.00  1.470          C  
ATOM  25183  NE2 HIS B1571      35.657 -36.766  16.127  1.00  1.470          N  
ATOM  25184  H   HIS B1571      38.972 -40.146  15.715  1.00  1.260          H  
ATOM  25185  HA  HIS B1571      39.172 -38.949  18.365  1.00  1.260          H  
ATOM  25186 1HB  HIS B1571      36.858 -40.332  17.086  1.00  1.760          H  
ATOM  25187 2HB  HIS B1571      36.780 -39.742  18.669  1.00  1.760          H  
ATOM  25188  HD1 HIS B1571      37.928 -36.878  18.194  1.00  1.760          H  
ATOM  25189  HD2 HIS B1571      35.348 -38.786  15.613  1.00  1.760          H  
ATOM  25190  HE1 HIS B1571      36.519 -35.103  17.292  1.00  1.760          H  
ATOM  25191  N   PRO B1572      38.850 -41.077  20.048  1.00  1.100          N  
ATOM  25192  CA  PRO B1572      39.000 -42.240  20.921  1.00  1.130          C  
ATOM  25193  C   PRO B1572      37.873 -43.292  20.849  1.00  1.090          C  
ATOM  25194  O   PRO B1572      37.112 -43.464  21.807  1.00  1.040          O  
ATOM  25195  CB  PRO B1572      39.032 -41.611  22.326  1.00  1.690          C  
ATOM  25196  CG  PRO B1572      39.316 -40.145  22.120  1.00  1.690          C  
ATOM  25197  CD  PRO B1572      38.718 -39.800  20.788  1.00  1.690          C  
ATOM  25198  HA  PRO B1572      39.966 -42.714  20.695  1.00  1.360          H  
ATOM  25199 1HB  PRO B1572      38.077 -41.760  22.848  1.00  2.030          H  
ATOM  25200 2HB  PRO B1572      39.804 -42.106  22.941  1.00  2.030          H  
ATOM  25201 1HG  PRO B1572      38.888 -39.557  22.948  1.00  2.030          H  
ATOM  25202 2HG  PRO B1572      40.408 -39.969  22.149  1.00  2.030          H  
ATOM  25203 1HD  PRO B1572      37.686 -39.505  20.904  1.00  2.030          H  
ATOM  25204 2HD  PRO B1572      39.346 -39.003  20.401  1.00  2.030          H  
ATOM  25205  N   TYR B1573      37.790 -43.975  19.700  1.00  1.150          N  
ATOM  25206  CA  TYR B1573      36.857 -45.074  19.350  1.00  1.150          C  
ATOM  25207  C   TYR B1573      35.400 -44.978  19.810  1.00  1.140          C  
ATOM  25208  O   TYR B1573      34.473 -45.033  18.989  1.00  1.170          O  
ATOM  25209  CB  TYR B1573      37.414 -46.413  19.830  1.00  1.610          C  
ATOM  25210  CG  TYR B1573      36.460 -47.555  19.547  1.00  1.610          C  
ATOM  25211  CD1 TYR B1573      36.306 -48.026  18.254  1.00  1.610          C  
ATOM  25212  CD2 TYR B1573      35.730 -48.129  20.585  1.00  1.610          C  
ATOM  25213  CE1 TYR B1573      35.422 -49.051  17.998  1.00  1.610          C  
ATOM  25214  CE2 TYR B1573      34.852 -49.148  20.328  1.00  1.610          C  
ATOM  25215  CZ  TYR B1573      34.691 -49.611  19.044  1.00  1.610          C  
ATOM  25216  OH  TYR B1573      33.807 -50.631  18.790  1.00  1.610          O  
ATOM  25217  H   TYR B1573      38.463 -43.679  18.993  1.00  1.380          H  
ATOM  25218  HA  TYR B1573      36.831 -45.111  18.260  1.00  1.380          H  
ATOM  25219 1HB  TYR B1573      38.359 -46.623  19.329  1.00  1.930          H  
ATOM  25220 2HB  TYR B1573      37.603 -46.378  20.901  1.00  1.930          H  
ATOM  25221  HD1 TYR B1573      36.876 -47.580  17.438  1.00  1.930          H  
ATOM  25222  HD2 TYR B1573      35.851 -47.764  21.601  1.00  1.930          H  
ATOM  25223  HE1 TYR B1573      35.294 -49.418  16.982  1.00  1.930          H  
ATOM  25224  HE2 TYR B1573      34.278 -49.592  21.141  1.00  1.930          H  
ATOM  25225  HH  TYR B1573      33.792 -50.817  17.849  1.00  1.930          H  
ATOM  25226  N   GLU B1574      35.174 -44.932  21.124  1.00  1.140          N  
ATOM  25227  CA  GLU B1574      33.823 -44.874  21.654  1.00  1.150          C  
ATOM  25228  C   GLU B1574      33.202 -43.601  21.150  1.00  1.100          C  
ATOM  25229  O   GLU B1574      32.027 -43.578  20.788  1.00  1.100          O  
ATOM  25230  CB  GLU B1574      33.810 -44.909  23.180  1.00  1.610          C  
ATOM  25231  CG  GLU B1574      34.227 -46.237  23.795  1.00  1.610          C  
ATOM  25232  CD  GLU B1574      34.222 -46.210  25.301  1.00  1.610          C  
ATOM  25233  OE1 GLU B1574      33.980 -45.162  25.859  1.00  1.610          O  
ATOM  25234  OE2 GLU B1574      34.477 -47.232  25.892  1.00  1.610          O  
ATOM  25235  H   GLU B1574      35.973 -44.857  21.746  1.00  1.370          H  
ATOM  25236  HA  GLU B1574      33.248 -45.721  21.272  1.00  1.380          H  
ATOM  25237 1HB  GLU B1574      34.469 -44.132  23.565  1.00  1.930          H  
ATOM  25238 2HB  GLU B1574      32.811 -44.693  23.531  1.00  1.930          H  
ATOM  25239 1HG  GLU B1574      33.549 -47.016  23.446  1.00  1.930          H  
ATOM  25240 2HG  GLU B1574      35.228 -46.483  23.450  1.00  1.930          H  
ATOM  25241  N   ARG B1575      34.028 -42.557  21.082  1.00  1.070          N  
ATOM  25242  CA  ARG B1575      33.596 -41.268  20.587  1.00  1.030          C  
ATOM  25243  C   ARG B1575      33.144 -41.339  19.130  1.00  0.970          C  
ATOM  25244  O   ARG B1575      32.193 -40.656  18.746  1.00  0.960          O  
ATOM  25245  CB  ARG B1575      34.668 -40.219  20.769  1.00  1.460          C  
ATOM  25246  CG  ARG B1575      34.225 -38.834  20.314  1.00  1.460          C  
ATOM  25247  CD  ARG B1575      35.135 -37.744  20.711  1.00  1.460          C  
ATOM  25248  NE  ARG B1575      34.654 -36.455  20.205  1.00  1.460          N  
ATOM  25249  CZ  ARG B1575      35.183 -35.245  20.496  1.00  1.460          C  
ATOM  25250  NH1 ARG B1575      36.210 -35.137  21.315  1.00  1.460          N  
ATOM  25251  NH2 ARG B1575      34.661 -34.155  19.952  1.00  1.460          N  
ATOM  25252  H   ARG B1575      34.989 -42.702  21.415  1.00  1.280          H  
ATOM  25253  HA  ARG B1575      32.745 -40.953  21.183  1.00  1.240          H  
ATOM  25254 1HB  ARG B1575      34.937 -40.155  21.822  1.00  1.750          H  
ATOM  25255 2HB  ARG B1575      35.545 -40.527  20.238  1.00  1.750          H  
ATOM  25256 1HG  ARG B1575      34.147 -38.809  19.227  1.00  1.750          H  
ATOM  25257 2HG  ARG B1575      33.268 -38.639  20.738  1.00  1.750          H  
ATOM  25258 1HD  ARG B1575      35.185 -37.695  21.797  1.00  1.750          H  
ATOM  25259 2HD  ARG B1575      36.117 -37.921  20.303  1.00  1.750          H  
ATOM  25260  HE  ARG B1575      33.868 -36.477  19.566  1.00  1.750          H  
ATOM  25261 1HH1 ARG B1575      36.612 -35.958  21.741  1.00  1.750          H  
ATOM  25262 2HH1 ARG B1575      36.594 -34.228  21.525  1.00  1.750          H  
ATOM  25263 1HH2 ARG B1575      33.873 -34.232  19.322  1.00  1.750          H  
ATOM  25264 2HH2 ARG B1575      35.047 -33.245  20.159  1.00  1.750          H  
ATOM  25265  N   GLN B1576      33.820 -42.146  18.296  1.00  0.960          N  
ATOM  25266  CA  GLN B1576      33.435 -42.214  16.888  1.00  0.940          C  
ATOM  25267  C   GLN B1576      32.024 -42.791  16.826  1.00  0.950          C  
ATOM  25268  O   GLN B1576      31.133 -42.291  16.121  1.00  0.940          O  
ATOM  25269  CB  GLN B1576      34.396 -43.130  16.102  1.00  1.320          C  
ATOM  25270  CG  GLN B1576      35.821 -42.608  15.968  1.00  1.320          C  
ATOM  25271  CD  GLN B1576      36.744 -43.559  15.228  1.00  1.320          C  
ATOM  25272  OE1 GLN B1576      36.287 -44.460  14.521  1.00  1.320          O  
ATOM  25273  NE2 GLN B1576      38.045 -43.375  15.395  1.00  1.320          N  
ATOM  25274  H   GLN B1576      34.576 -42.721  18.649  1.00  1.150          H  
ATOM  25275  HA  GLN B1576      33.428 -41.212  16.466  1.00  1.130          H  
ATOM  25276 1HB  GLN B1576      34.448 -44.100  16.591  1.00  1.590          H  
ATOM  25277 2HB  GLN B1576      34.000 -43.296  15.101  1.00  1.590          H  
ATOM  25278 1HG  GLN B1576      35.822 -41.659  15.460  1.00  1.590          H  
ATOM  25279 2HG  GLN B1576      36.223 -42.499  16.974  1.00  1.590          H  
ATOM  25280 1HE2 GLN B1576      38.704 -43.967  14.927  1.00  1.590          H  
ATOM  25281 2HE2 GLN B1576      38.387 -42.643  16.004  1.00  1.590          H  
ATOM  25282  N   THR B1577      31.805 -43.816  17.656  1.00  0.980          N  
ATOM  25283  CA  THR B1577      30.508 -44.460  17.740  1.00  1.010          C  
ATOM  25284  C   THR B1577      29.454 -43.482  18.238  1.00  1.000          C  
ATOM  25285  O   THR B1577      28.393 -43.354  17.630  1.00  1.000          O  
ATOM  25286  CB  THR B1577      30.551 -45.701  18.661  1.00  1.400          C  
ATOM  25287  OG1 THR B1577      31.457 -46.674  18.116  1.00  1.400          O  
ATOM  25288  CG2 THR B1577      29.166 -46.306  18.783  1.00  1.400          C  
ATOM  25289  H   THR B1577      32.592 -44.182  18.200  1.00  1.180          H  
ATOM  25290  HA  THR B1577      30.222 -44.788  16.743  1.00  1.210          H  
ATOM  25291  HB  THR B1577      30.897 -45.416  19.647  1.00  1.680          H  
ATOM  25292  HG1 THR B1577      32.361 -46.343  18.193  1.00  1.680          H  
ATOM  25293 1HG2 THR B1577      29.206 -47.180  19.429  1.00  1.680          H  
ATOM  25294 2HG2 THR B1577      28.478 -45.582  19.212  1.00  1.680          H  
ATOM  25295 3HG2 THR B1577      28.807 -46.602  17.799  1.00  1.680          H  
ATOM  25296  N   TYR B1578      29.758 -42.728  19.297  1.00  1.010          N  
ATOM  25297  CA  TYR B1578      28.788 -41.797  19.859  1.00  1.020          C  
ATOM  25298  C   TYR B1578      28.347 -40.775  18.829  1.00  0.970          C  
ATOM  25299  O   TYR B1578      27.162 -40.459  18.743  1.00  0.970          O  
ATOM  25300  CB  TYR B1578      29.370 -41.060  21.059  1.00  1.420          C  
ATOM  25301  CG  TYR B1578      29.709 -41.927  22.265  1.00  1.420          C  
ATOM  25302  CD1 TYR B1578      30.702 -41.496  23.136  1.00  1.420          C  
ATOM  25303  CD2 TYR B1578      29.067 -43.143  22.508  1.00  1.420          C  
ATOM  25304  CE1 TYR B1578      31.045 -42.261  24.224  1.00  1.420          C  
ATOM  25305  CE2 TYR B1578      29.416 -43.893  23.595  1.00  1.420          C  
ATOM  25306  CZ  TYR B1578      30.393 -43.465  24.448  1.00  1.420          C  
ATOM  25307  OH  TYR B1578      30.717 -44.234  25.539  1.00  1.420          O  
ATOM  25308  H   TYR B1578      30.654 -42.875  19.768  1.00  1.210          H  
ATOM  25309  HA  TYR B1578      27.896 -42.347  20.150  1.00  1.220          H  
ATOM  25310 1HB  TYR B1578      30.272 -40.533  20.754  1.00  1.710          H  
ATOM  25311 2HB  TYR B1578      28.646 -40.319  21.377  1.00  1.710          H  
ATOM  25312  HD1 TYR B1578      31.212 -40.554  22.956  1.00  1.710          H  
ATOM  25313  HD2 TYR B1578      28.289 -43.519  21.856  1.00  1.710          H  
ATOM  25314  HE1 TYR B1578      31.824 -41.924  24.907  1.00  1.710          H  
ATOM  25315  HE2 TYR B1578      28.913 -44.840  23.783  1.00  1.710          H  
ATOM  25316  HH  TYR B1578      31.547 -43.921  25.928  1.00  1.710          H  
ATOM  25317  N   ILE B1579      29.270 -40.267  18.019  1.00  0.940          N  
ATOM  25318  CA  ILE B1579      28.886 -39.304  16.999  1.00  0.910          C  
ATOM  25319  C   ILE B1579      27.884 -39.918  16.015  1.00  0.910          C  
ATOM  25320  O   ILE B1579      26.831 -39.322  15.748  1.00  0.920          O  
ATOM  25321  CB  ILE B1579      30.156 -38.770  16.283  1.00  1.290          C  
ATOM  25322  CG1 ILE B1579      30.950 -37.882  17.298  1.00  1.290          C  
ATOM  25323  CG2 ILE B1579      29.820 -38.027  14.994  1.00  1.290          C  
ATOM  25324  CD1 ILE B1579      32.363 -37.524  16.878  1.00  1.290          C  
ATOM  25325  H   ILE B1579      30.255 -40.525  18.157  1.00  1.130          H  
ATOM  25326  HA  ILE B1579      28.402 -38.461  17.490  1.00  1.090          H  
ATOM  25327  HB  ILE B1579      30.800 -39.619  16.038  1.00  1.540          H  
ATOM  25328 1HG1 ILE B1579      30.397 -36.962  17.451  1.00  1.540          H  
ATOM  25329 2HG1 ILE B1579      31.005 -38.409  18.248  1.00  1.540          H  
ATOM  25330 1HG2 ILE B1579      30.721 -37.670  14.515  1.00  1.540          H  
ATOM  25331 2HG2 ILE B1579      29.298 -38.679  14.305  1.00  1.540          H  
ATOM  25332 3HG2 ILE B1579      29.208 -37.212  15.230  1.00  1.540          H  
ATOM  25333 1HD1 ILE B1579      32.822 -36.913  17.651  1.00  1.540          H  
ATOM  25334 2HD1 ILE B1579      32.937 -38.439  16.752  1.00  1.540          H  
ATOM  25335 3HD1 ILE B1579      32.362 -36.965  15.945  1.00  1.540          H  
ATOM  25336  N   LEU B1580      28.187 -41.117  15.509  1.00  0.900          N  
ATOM  25337  CA  LEU B1580      27.305 -41.807  14.567  1.00  0.910          C  
ATOM  25338  C   LEU B1580      25.953 -42.208  15.158  1.00  0.940          C  
ATOM  25339  O   LEU B1580      24.914 -42.134  14.482  1.00  0.950          O  
ATOM  25340  CB  LEU B1580      28.009 -43.069  14.075  1.00  1.270          C  
ATOM  25341  CG  LEU B1580      29.218 -42.861  13.170  1.00  1.270          C  
ATOM  25342  CD1 LEU B1580      29.951 -44.175  13.027  1.00  1.270          C  
ATOM  25343  CD2 LEU B1580      28.748 -42.364  11.797  1.00  1.270          C  
ATOM  25344  H   LEU B1580      29.080 -41.549  15.780  1.00  1.080          H  
ATOM  25345  HA  LEU B1580      27.110 -41.133  13.742  1.00  1.090          H  
ATOM  25346 1HB  LEU B1580      28.345 -43.629  14.951  1.00  1.520          H  
ATOM  25347 2HB  LEU B1580      27.284 -43.678  13.538  1.00  1.520          H  
ATOM  25348  HG  LEU B1580      29.899 -42.136  13.620  1.00  1.520          H  
ATOM  25349 1HD1 LEU B1580      30.821 -44.038  12.401  1.00  1.520          H  
ATOM  25350 2HD1 LEU B1580      30.274 -44.514  14.014  1.00  1.520          H  
ATOM  25351 3HD1 LEU B1580      29.294 -44.919  12.584  1.00  1.520          H  
ATOM  25352 1HD2 LEU B1580      29.596 -42.237  11.163  1.00  1.520          H  
ATOM  25353 2HD2 LEU B1580      28.075 -43.097  11.348  1.00  1.520          H  
ATOM  25354 3HD2 LEU B1580      28.238 -41.419  11.887  1.00  1.520          H  
ATOM  25355  N   GLU B1581      25.948 -42.656  16.415  1.00  0.970          N  
ATOM  25356  CA  GLU B1581      24.699 -43.057  17.040  1.00  1.010          C  
ATOM  25357  C   GLU B1581      23.848 -41.864  17.442  1.00  0.990          C  
ATOM  25358  O   GLU B1581      22.644 -41.858  17.197  1.00  1.040          O  
ATOM  25359  CB  GLU B1581      24.934 -43.936  18.272  1.00  1.400          C  
ATOM  25360  CG  GLU B1581      25.459 -45.335  17.983  1.00  1.400          C  
ATOM  25361  CD  GLU B1581      25.643 -46.151  19.236  1.00  1.400          C  
ATOM  25362  OE1 GLU B1581      25.501 -45.597  20.302  1.00  1.400          O  
ATOM  25363  OE2 GLU B1581      25.921 -47.322  19.129  1.00  1.400          O  
ATOM  25364  H   GLU B1581      26.829 -42.745  16.925  1.00  1.160          H  
ATOM  25365  HA  GLU B1581      24.136 -43.644  16.316  1.00  1.210          H  
ATOM  25366 1HB  GLU B1581      25.659 -43.443  18.924  1.00  1.680          H  
ATOM  25367 2HB  GLU B1581      24.004 -44.031  18.832  1.00  1.680          H  
ATOM  25368 1HG  GLU B1581      24.758 -45.846  17.325  1.00  1.680          H  
ATOM  25369 2HG  GLU B1581      26.410 -45.248  17.459  1.00  1.680          H  
ATOM  25370  N   ASN B1582      24.460 -40.822  18.013  1.00  0.960          N  
ATOM  25371  CA  ASN B1582      23.696 -39.675  18.484  1.00  0.960          C  
ATOM  25372  C   ASN B1582      22.982 -38.999  17.330  1.00  0.980          C  
ATOM  25373  O   ASN B1582      21.862 -38.514  17.495  1.00  1.050          O  
ATOM  25374  CB  ASN B1582      24.581 -38.671  19.216  1.00  1.340          C  
ATOM  25375  CG  ASN B1582      25.048 -39.174  20.575  1.00  1.340          C  
ATOM  25376  OD1 ASN B1582      24.545 -40.194  21.074  1.00  1.340          O  
ATOM  25377  ND2 ASN B1582      25.966 -38.475  21.212  1.00  1.340          N  
ATOM  25378  H   ASN B1582      25.462 -40.851  18.182  1.00  1.150          H  
ATOM  25379  HA  ASN B1582      22.929 -40.028  19.173  1.00  1.150          H  
ATOM  25380 1HB  ASN B1582      25.460 -38.450  18.604  1.00  1.610          H  
ATOM  25381 2HB  ASN B1582      24.037 -37.738  19.356  1.00  1.610          H  
ATOM  25382 1HD2 ASN B1582      26.270 -38.778  22.104  1.00  1.610          H  
ATOM  25383 2HD2 ASN B1582      26.359 -37.608  20.842  1.00  1.610          H  
ATOM  25384  N   SER B1583      23.624 -39.008  16.160  1.00  0.970          N  
ATOM  25385  CA  SER B1583      23.115 -38.416  14.939  1.00  1.000          C  
ATOM  25386  C   SER B1583      22.186 -39.321  14.150  1.00  1.040          C  
ATOM  25387  O   SER B1583      21.687 -38.923  13.099  1.00  1.070          O  
ATOM  25388  CB  SER B1583      24.280 -38.051  14.072  1.00  1.390          C  
ATOM  25389  OG  SER B1583      24.929 -39.186  13.645  1.00  1.390          O  
ATOM  25390  H   SER B1583      24.572 -39.402  16.105  1.00  1.160          H  
ATOM  25391  HA  SER B1583      22.563 -37.522  15.213  1.00  1.200          H  
ATOM  25392 1HB  SER B1583      23.963 -37.464  13.221  1.00  1.670          H  
ATOM  25393 2HB  SER B1583      24.951 -37.462  14.646  1.00  1.670          H  
ATOM  25394  HG  SER B1583      25.815 -38.901  13.404  1.00  1.670          H  
ATOM  25395  N   SER B1584      22.000 -40.559  14.605  1.00  1.090          N  
ATOM  25396  CA  SER B1584      21.207 -41.551  13.897  1.00  1.180          C  
ATOM  25397  C   SER B1584      21.636 -41.731  12.437  1.00  1.120          C  
ATOM  25398  O   SER B1584      20.791 -41.704  11.535  1.00  1.160          O  
ATOM  25399  CB  SER B1584      19.723 -41.209  13.962  1.00  1.620          C  
ATOM  25400  OG  SER B1584      19.251 -41.204  15.290  1.00  1.620          O  
ATOM  25401  H   SER B1584      22.393 -40.835  15.505  1.00  1.310          H  
ATOM  25402  HA  SER B1584      21.353 -42.505  14.407  1.00  1.420          H  
ATOM  25403 1HB  SER B1584      19.548 -40.236  13.509  1.00  1.940          H  
ATOM  25404 2HB  SER B1584      19.162 -41.940  13.383  1.00  1.940          H  
ATOM  25405  HG  SER B1584      18.323 -40.977  15.239  1.00  1.940          H  
ATOM  25406  N   CYS B1585      22.946 -41.900  12.190  1.00  1.050          N  
ATOM  25407  CA  CYS B1585      23.406 -42.113  10.817  1.00  1.010          C  
ATOM  25408  C   CYS B1585      22.982 -43.481  10.318  1.00  1.060          C  
ATOM  25409  O   CYS B1585      22.962 -44.453  11.076  1.00  1.140          O  
ATOM  25410  CB  CYS B1585      24.924 -41.988  10.674  1.00  1.430          C  
ATOM  25411  SG  CYS B1585      25.553 -40.345  10.945  1.00  1.430          S  
ATOM  25412  H   CYS B1585      23.608 -41.919  12.976  1.00  1.260          H  
ATOM  25413  HA  CYS B1585      22.947 -41.363  10.178  1.00  1.210          H  
ATOM  25414 1HB  CYS B1585      25.407 -42.653  11.393  1.00  1.720          H  
ATOM  25415 2HB  CYS B1585      25.226 -42.307   9.672  1.00  1.720          H  
ATOM  25416  HG  CYS B1585      24.966 -40.187  12.158  1.00  1.720          H  
ATOM  25417  N   LYS B1586      22.664 -43.556   9.029  1.00  1.050          N  
ATOM  25418  CA  LYS B1586      22.308 -44.826   8.409  1.00  1.070          C  
ATOM  25419  C   LYS B1586      23.528 -45.458   7.764  1.00  1.100          C  
ATOM  25420  O   LYS B1586      23.710 -46.674   7.821  1.00  1.180          O  
ATOM  25421  CB  LYS B1586      21.225 -44.616   7.354  1.00  1.490          C  
ATOM  25422  CG  LYS B1586      19.855 -44.237   7.871  1.00  1.490          C  
ATOM  25423  CD  LYS B1586      18.884 -43.994   6.690  1.00  1.490          C  
ATOM  25424  CE  LYS B1586      17.497 -43.598   7.165  1.00  1.490          C  
ATOM  25425  NZ  LYS B1586      16.590 -43.256   6.028  1.00  1.490          N  
ATOM  25426  H   LYS B1586      22.693 -42.702   8.467  1.00  1.260          H  
ATOM  25427  HA  LYS B1586      21.938 -45.504   9.178  1.00  1.280          H  
ATOM  25428 1HB  LYS B1586      21.527 -43.805   6.736  1.00  1.790          H  
ATOM  25429 2HB  LYS B1586      21.139 -45.502   6.723  1.00  1.790          H  
ATOM  25430 1HG  LYS B1586      19.471 -45.039   8.504  1.00  1.790          H  
ATOM  25431 2HG  LYS B1586      19.935 -43.329   8.472  1.00  1.790          H  
ATOM  25432 1HD  LYS B1586      19.266 -43.182   6.072  1.00  1.790          H  
ATOM  25433 2HD  LYS B1586      18.809 -44.888   6.069  1.00  1.790          H  
ATOM  25434 1HE  LYS B1586      17.064 -44.422   7.725  1.00  1.790          H  
ATOM  25435 2HE  LYS B1586      17.578 -42.727   7.815  1.00  1.790          H  
ATOM  25436 1HZ  LYS B1586      15.698 -42.989   6.384  1.00  1.790          H  
ATOM  25437 2HZ  LYS B1586      16.977 -42.450   5.498  1.00  1.790          H  
ATOM  25438 3HZ  LYS B1586      16.486 -44.043   5.410  1.00  1.790          H  
ATOM  25439  N   ILE B1587      24.359 -44.621   7.145  1.00  1.100          N  
ATOM  25440  CA  ILE B1587      25.529 -45.085   6.397  1.00  1.160          C  
ATOM  25441  C   ILE B1587      26.829 -44.466   6.896  1.00  1.130          C  
ATOM  25442  O   ILE B1587      26.854 -43.282   7.238  1.00  1.090          O  
ATOM  25443  CB  ILE B1587      25.336 -44.812   4.873  1.00  1.600          C  
ATOM  25444  CG1 ILE B1587      24.075 -45.582   4.311  1.00  1.600          C  
ATOM  25445  CG2 ILE B1587      26.581 -45.139   4.066  1.00  1.600          C  
ATOM  25446  CD1 ILE B1587      24.137 -47.088   4.306  1.00  1.600          C  
ATOM  25447  H   ILE B1587      24.145 -43.618   7.180  1.00  1.320          H  
ATOM  25448  HA  ILE B1587      25.627 -46.159   6.541  1.00  1.390          H  
ATOM  25449  HB  ILE B1587      25.125 -43.755   4.745  1.00  1.920          H  
ATOM  25450 1HG1 ILE B1587      23.224 -45.329   4.913  1.00  1.920          H  
ATOM  25451 2HG1 ILE B1587      23.898 -45.257   3.291  1.00  1.920          H  
ATOM  25452 1HG2 ILE B1587      26.393 -44.896   3.032  1.00  1.920          H  
ATOM  25453 2HG2 ILE B1587      27.402 -44.554   4.419  1.00  1.920          H  
ATOM  25454 3HG2 ILE B1587      26.832 -46.189   4.150  1.00  1.920          H  
ATOM  25455 1HD1 ILE B1587      23.196 -47.465   3.916  1.00  1.920          H  
ATOM  25456 2HD1 ILE B1587      24.951 -47.439   3.679  1.00  1.920          H  
ATOM  25457 3HD1 ILE B1587      24.268 -47.465   5.314  1.00  1.920          H  
ATOM  25458  N   LEU B1588      27.879 -45.297   7.008  1.00  1.170          N  
ATOM  25459  CA  LEU B1588      29.227 -44.858   7.390  1.00  1.180          C  
ATOM  25460  C   LEU B1588      30.259 -45.111   6.299  1.00  1.200          C  
ATOM  25461  O   LEU B1588      30.434 -46.236   5.821  1.00  1.330          O  
ATOM  25462  CB  LEU B1588      29.730 -45.549   8.668  1.00  1.650          C  
ATOM  25463  CG  LEU B1588      31.290 -45.336   9.015  1.00  1.650          C  
ATOM  25464  CD1 LEU B1588      31.607 -43.860   9.356  1.00  1.650          C  
ATOM  25465  CD2 LEU B1588      31.661 -46.258  10.154  1.00  1.650          C  
ATOM  25466  H   LEU B1588      27.749 -46.277   6.753  1.00  1.400          H  
ATOM  25467  HA  LEU B1588      29.188 -43.789   7.572  1.00  1.420          H  
ATOM  25468 1HB  LEU B1588      29.150 -45.178   9.512  1.00  1.980          H  
ATOM  25469 2HB  LEU B1588      29.558 -46.604   8.579  1.00  1.980          H  
ATOM  25470  HG  LEU B1588      31.898 -45.611   8.150  1.00  1.980          H  
ATOM  25471 1HD1 LEU B1588      32.666 -43.768   9.572  1.00  1.980          H  
ATOM  25472 2HD1 LEU B1588      31.368 -43.214   8.531  1.00  1.980          H  
ATOM  25473 3HD1 LEU B1588      31.046 -43.567  10.202  1.00  1.980          H  
ATOM  25474 1HD2 LEU B1588      32.724 -46.146  10.378  1.00  1.980          H  
ATOM  25475 2HD2 LEU B1588      31.077 -46.016  11.032  1.00  1.980          H  
ATOM  25476 3HD2 LEU B1588      31.461 -47.293   9.858  1.00  1.980          H  
ATOM  25477  N   LEU B1589      31.013 -44.077   5.967  1.00  1.120          N  
ATOM  25478  CA  LEU B1589      32.066 -44.198   4.982  1.00  1.130          C  
ATOM  25479  C   LEU B1589      33.398 -44.069   5.691  1.00  1.200          C  
ATOM  25480  O   LEU B1589      33.597 -43.174   6.517  1.00  1.390          O  
ATOM  25481  CB  LEU B1589      31.950 -43.108   3.910  1.00  1.580          C  
ATOM  25482  CG  LEU B1589      30.776 -43.242   2.908  1.00  1.580          C  
ATOM  25483  CD1 LEU B1589      29.516 -42.816   3.526  1.00  1.580          C  
ATOM  25484  CD2 LEU B1589      31.018 -42.371   1.708  1.00  1.580          C  
ATOM  25485  H   LEU B1589      30.805 -43.170   6.389  1.00  1.340          H  
ATOM  25486  HA  LEU B1589      32.012 -45.179   4.512  1.00  1.360          H  
ATOM  25487 1HB  LEU B1589      31.857 -42.174   4.412  1.00  1.890          H  
ATOM  25488 2HB  LEU B1589      32.877 -43.093   3.337  1.00  1.890          H  
ATOM  25489  HG  LEU B1589      30.676 -44.276   2.618  1.00  1.890          H  
ATOM  25490 1HD1 LEU B1589      28.738 -42.927   2.821  1.00  1.890          H  
ATOM  25491 2HD1 LEU B1589      29.266 -43.385   4.369  1.00  1.890          H  
ATOM  25492 3HD1 LEU B1589      29.617 -41.790   3.813  1.00  1.890          H  
ATOM  25493 1HD2 LEU B1589      30.189 -42.474   1.010  1.00  1.890          H  
ATOM  25494 2HD2 LEU B1589      31.092 -41.335   2.023  1.00  1.890          H  
ATOM  25495 3HD2 LEU B1589      31.941 -42.671   1.213  1.00  1.890          H  
ATOM  25496  N   ASP B1590      34.329 -44.943   5.332  1.00  1.320          N  
ATOM  25497  CA  ASP B1590      35.677 -44.966   5.902  1.00  1.390          C  
ATOM  25498  C   ASP B1590      36.679 -45.279   4.804  1.00  1.420          C  
ATOM  25499  O   ASP B1590      36.654 -46.359   4.224  1.00  1.870          O  
ATOM  25500  CB  ASP B1590      35.769 -45.979   7.057  1.00  1.920          C  
ATOM  25501  CG  ASP B1590      37.161 -46.013   7.762  1.00  1.920          C  
ATOM  25502  OD1 ASP B1590      38.136 -45.562   7.167  1.00  1.920          O  
ATOM  25503  OD2 ASP B1590      37.231 -46.484   8.888  1.00  1.920          O  
ATOM  25504  H   ASP B1590      34.076 -45.653   4.653  1.00  1.580          H  
ATOM  25505  HA  ASP B1590      35.912 -43.975   6.301  1.00  1.670          H  
ATOM  25506 1HB  ASP B1590      35.011 -45.732   7.804  1.00  2.300          H  
ATOM  25507 2HB  ASP B1590      35.526 -46.979   6.677  1.00  2.300          H  
ATOM  25508  N   SER B1591      37.507 -44.312   4.441  1.00  1.450          N  
ATOM  25509  CA  SER B1591      38.411 -44.482   3.306  1.00  1.760          C  
ATOM  25510  C   SER B1591      39.415 -45.623   3.488  1.00  2.140          C  
ATOM  25511  O   SER B1591      39.988 -46.103   2.506  1.00  2.440          O  
ATOM  25512  CB  SER B1591      39.159 -43.186   3.045  1.00  2.340          C  
ATOM  25513  OG  SER B1591      40.053 -42.896   4.091  1.00  2.340          O  
ATOM  25514  H   SER B1591      37.528 -43.447   4.974  1.00  1.740          H  
ATOM  25515  HA  SER B1591      37.804 -44.712   2.430  1.00  2.110          H  
ATOM  25516 1HB  SER B1591      39.707 -43.261   2.105  1.00  2.810          H  
ATOM  25517 2HB  SER B1591      38.447 -42.368   2.941  1.00  2.810          H  
ATOM  25518  HG  SER B1591      40.455 -42.033   3.890  1.00  2.810          H  
ATOM  25519  N   ASP B1592      39.642 -46.054   4.734  1.00  2.610          N  
ATOM  25520  CA  ASP B1592      40.581 -47.131   5.018  1.00  3.070          C  
ATOM  25521  C   ASP B1592      39.877 -48.457   5.332  1.00  3.180          C  
ATOM  25522  O   ASP B1592      40.529 -49.414   5.765  1.00  3.830          O  
ATOM  25523  CB  ASP B1592      41.453 -46.780   6.232  1.00  4.110          C  
ATOM  25524  CG  ASP B1592      42.406 -45.561   6.067  1.00  4.110          C  
ATOM  25525  OD1 ASP B1592      42.899 -45.248   4.998  1.00  4.110          O  
ATOM  25526  OD2 ASP B1592      42.661 -44.917   7.066  1.00  4.110          O  
ATOM  25527  H   ASP B1592      39.115 -45.638   5.521  1.00  3.130          H  
ATOM  25528  HA  ASP B1592      41.218 -47.275   4.148  1.00  3.680          H  
ATOM  25529 1HB  ASP B1592      40.782 -46.575   7.077  1.00  4.940          H  
ATOM  25530 2HB  ASP B1592      42.049 -47.649   6.503  1.00  4.940          H  
ATOM  25531  N   LEU B1593      38.558 -48.530   5.166  1.00  3.060          N  
ATOM  25532  CA  LEU B1593      37.847 -49.744   5.559  1.00  3.600          C  
ATOM  25533  C   LEU B1593      36.558 -50.010   4.801  1.00  3.880          C  
ATOM  25534  O   LEU B1593      35.687 -49.152   4.700  1.00  3.840          O  
ATOM  25535  CB  LEU B1593      37.523 -49.670   7.059  1.00  4.820          C  
ATOM  25536  CG  LEU B1593      36.704 -50.836   7.689  1.00  4.820          C  
ATOM  25537  CD1 LEU B1593      37.514 -52.123   7.693  1.00  4.820          C  
ATOM  25538  CD2 LEU B1593      36.292 -50.428   9.091  1.00  4.820          C  
ATOM  25539  H   LEU B1593      38.040 -47.735   4.772  1.00  3.670          H  
ATOM  25540  HA  LEU B1593      38.515 -50.583   5.381  1.00  4.320          H  
ATOM  25541 1HB  LEU B1593      38.463 -49.589   7.606  1.00  5.790          H  
ATOM  25542 2HB  LEU B1593      36.968 -48.765   7.236  1.00  5.790          H  
ATOM  25543  HG  LEU B1593      35.809 -51.011   7.107  1.00  5.790          H  
ATOM  25544 1HD1 LEU B1593      36.914 -52.920   8.138  1.00  5.790          H  
ATOM  25545 2HD1 LEU B1593      37.782 -52.404   6.684  1.00  5.790          H  
ATOM  25546 3HD1 LEU B1593      38.421 -51.979   8.280  1.00  5.790          H  
ATOM  25547 1HD2 LEU B1593      35.693 -51.223   9.547  1.00  5.790          H  
ATOM  25548 2HD2 LEU B1593      37.179 -50.245   9.696  1.00  5.790          H  
ATOM  25549 3HD2 LEU B1593      35.696 -49.511   9.035  1.00  5.790          H  
ATOM  25550  N   TYR B1594      36.367 -51.241   4.355  1.00  4.570          N  
ATOM  25551  CA  TYR B1594      35.144 -51.606   3.648  1.00  5.260          C  
ATOM  25552  C   TYR B1594      33.936 -51.823   4.577  1.00  5.300          C  
ATOM  25553  O   TYR B1594      33.359 -52.913   4.614  1.00  5.590          O  
ATOM  25554  CB  TYR B1594      35.418 -52.891   2.881  1.00  7.090          C  
ATOM  25555  CG  TYR B1594      36.447 -52.714   1.829  1.00  7.090          C  
ATOM  25556  CD1 TYR B1594      37.794 -52.863   2.142  1.00  7.090          C  
ATOM  25557  CD2 TYR B1594      36.067 -52.424   0.552  1.00  7.090          C  
ATOM  25558  CE1 TYR B1594      38.739 -52.701   1.168  1.00  7.090          C  
ATOM  25559  CE2 TYR B1594      37.003 -52.270  -0.414  1.00  7.090          C  
ATOM  25560  CZ  TYR B1594      38.341 -52.402  -0.119  1.00  7.090          C  
ATOM  25561  OH  TYR B1594      39.289 -52.245  -1.103  1.00  7.090          O  
ATOM  25562  H   TYR B1594      37.098 -51.928   4.457  1.00  5.480          H  
ATOM  25563  HA  TYR B1594      34.893 -50.800   2.958  1.00  6.310          H  
ATOM  25564 1HB  TYR B1594      35.752 -53.668   3.568  1.00  8.510          H  
ATOM  25565 2HB  TYR B1594      34.498 -53.236   2.407  1.00  8.510          H  
ATOM  25566  HD1 TYR B1594      38.105 -53.104   3.156  1.00  8.510          H  
ATOM  25567  HD2 TYR B1594      35.024 -52.321   0.307  1.00  8.510          H  
ATOM  25568  HE1 TYR B1594      39.795 -52.811   1.407  1.00  8.510          H  
ATOM  25569  HE2 TYR B1594      36.685 -52.046  -1.409  1.00  8.510          H  
ATOM  25570  HH  TYR B1594      40.161 -52.419  -0.737  1.00  8.510          H  
ATOM  25571  N   GLU B1595      33.574 -50.782   5.324  1.00  5.330          N  
ATOM  25572  CA  GLU B1595      32.426 -50.786   6.222  1.00  5.850          C  
ATOM  25573  C   GLU B1595      31.958 -49.345   6.466  1.00  5.340          C  
ATOM  25574  O   GLU B1595      32.777 -48.530   6.888  1.00  5.870          O  
ATOM  25575  CB  GLU B1595      32.765 -51.435   7.567  1.00  7.980          C  
ATOM  25576  CG  GLU B1595      31.584 -51.492   8.538  1.00  7.980          C  
ATOM  25577  CD  GLU B1595      31.883 -52.185   9.829  1.00  7.980          C  
ATOM  25578  OE1 GLU B1595      32.891 -52.838   9.933  1.00  7.980          O  
ATOM  25579  OE2 GLU B1595      31.090 -52.055  10.728  1.00  7.980          O  
ATOM  25580  H   GLU B1595      34.130 -49.935   5.206  1.00  6.400          H  
ATOM  25581  HA  GLU B1595      31.665 -51.378   5.738  1.00  7.020          H  
ATOM  25582 1HB  GLU B1595      33.133 -52.447   7.405  1.00  9.580          H  
ATOM  25583 2HB  GLU B1595      33.553 -50.869   8.048  1.00  9.580          H  
ATOM  25584 1HG  GLU B1595      31.269 -50.474   8.768  1.00  9.580          H  
ATOM  25585 2HG  GLU B1595      30.756 -51.997   8.050  1.00  9.580          H  
ATOM  25586  N   THR B1596      30.668 -49.010   6.231  1.00  4.590          N  
ATOM  25587  CA  THR B1596      29.570 -49.878   5.781  1.00  4.380          C  
ATOM  25588  C   THR B1596      29.499 -49.859   4.256  1.00  3.920          C  
ATOM  25589  O   THR B1596      28.626 -50.493   3.643  1.00  4.210          O  
ATOM  25590  CB  THR B1596      28.224 -49.429   6.377  1.00  6.220          C  
ATOM  25591  OG1 THR B1596      27.895 -48.104   5.928  1.00  6.220          O  
ATOM  25592  CG2 THR B1596      28.326 -49.433   7.890  1.00  6.220          C  
ATOM  25593  H   THR B1596      30.418 -48.027   6.358  1.00  5.510          H  
ATOM  25594  HA  THR B1596      29.721 -50.895   6.120  1.00  5.260          H  
ATOM  25595  HB  THR B1596      27.438 -50.113   6.068  1.00  7.460          H  
ATOM  25596  HG1 THR B1596      27.728 -48.136   4.975  1.00  7.460          H  
ATOM  25597 1HG2 THR B1596      27.378 -49.119   8.321  1.00  7.460          H  
ATOM  25598 2HG2 THR B1596      28.565 -50.438   8.234  1.00  7.460          H  
ATOM  25599 3HG2 THR B1596      29.106 -48.759   8.206  1.00  7.460          H  
ATOM  25600  N   MET B1597      30.400 -49.072   3.662  1.00  3.600          N  
ATOM  25601  CA  MET B1597      30.521 -48.891   2.227  1.00  3.480          C  
ATOM  25602  C   MET B1597      31.615 -49.727   1.589  1.00  3.110          C  
ATOM  25603  O   MET B1597      32.759 -49.744   2.041  1.00  3.380          O  
ATOM  25604  CB  MET B1597      30.785 -47.419   1.911  1.00  4.920          C  
ATOM  25605  CG  MET B1597      31.003 -47.138   0.421  1.00  4.920          C  
ATOM  25606  SD  MET B1597      31.100 -45.428   0.018  1.00  4.920          S  
ATOM  25607  CE  MET B1597      31.199 -45.570  -1.713  1.00  4.920          C  
ATOM  25608  H   MET B1597      31.042 -48.567   4.267  1.00  4.320          H  
ATOM  25609  HA  MET B1597      29.584 -49.193   1.767  1.00  4.180          H  
ATOM  25610 1HB  MET B1597      29.953 -46.812   2.263  1.00  5.900          H  
ATOM  25611 2HB  MET B1597      31.674 -47.090   2.452  1.00  5.900          H  
ATOM  25612 1HG  MET B1597      31.942 -47.574   0.132  1.00  5.900          H  
ATOM  25613 2HG  MET B1597      30.247 -47.595  -0.186  1.00  5.900          H  
ATOM  25614 1HE  MET B1597      31.262 -44.593  -2.154  1.00  5.900          H  
ATOM  25615 2HE  MET B1597      32.078 -46.141  -1.954  1.00  5.900          H  
ATOM  25616 3HE  MET B1597      30.321 -46.081  -2.096  1.00  5.900          H  
ATOM  25617  N   GLU B1598      31.294 -50.349   0.466  1.00  3.070          N  
ATOM  25618  CA  GLU B1598      32.281 -51.097  -0.282  1.00  3.210          C  
ATOM  25619  C   GLU B1598      33.022 -50.112  -1.187  1.00  2.820          C  
ATOM  25620  O   GLU B1598      32.773 -50.032  -2.394  1.00  2.650          O  
ATOM  25621  CB  GLU B1598      31.612 -52.229  -1.065  1.00  4.440          C  
ATOM  25622  CG  GLU B1598      30.936 -53.269  -0.158  1.00  4.440          C  
ATOM  25623  CD  GLU B1598      30.273 -54.414  -0.899  1.00  4.440          C  
ATOM  25624  OE1 GLU B1598      30.256 -54.398  -2.103  1.00  4.440          O  
ATOM  25625  OE2 GLU B1598      29.783 -55.303  -0.244  1.00  4.440          O  
ATOM  25626  H   GLU B1598      30.341 -50.325   0.134  1.00  3.680          H  
ATOM  25627  HA  GLU B1598      32.988 -51.534   0.420  1.00  3.850          H  
ATOM  25628 1HB  GLU B1598      30.861 -51.818  -1.741  1.00  5.330          H  
ATOM  25629 2HB  GLU B1598      32.359 -52.741  -1.673  1.00  5.330          H  
ATOM  25630 1HG  GLU B1598      31.690 -53.679   0.515  1.00  5.330          H  
ATOM  25631 2HG  GLU B1598      30.190 -52.764   0.455  1.00  5.330          H  
ATOM  25632  N   ILE B1599      33.950 -49.398  -0.553  1.00  2.810          N  
ATOM  25633  CA  ILE B1599      34.715 -48.265  -1.085  1.00  2.620          C  
ATOM  25634  C   ILE B1599      35.501 -48.488  -2.384  1.00  2.580          C  
ATOM  25635  O   ILE B1599      35.943 -47.519  -2.994  1.00  2.440          O  
ATOM  25636  CB  ILE B1599      35.662 -47.724   0.029  1.00  3.740          C  
ATOM  25637  CG1 ILE B1599      36.659 -48.860   0.487  1.00  3.740          C  
ATOM  25638  CG2 ILE B1599      34.850 -47.151   1.212  1.00  3.740          C  
ATOM  25639  CD1 ILE B1599      37.766 -48.441   1.453  1.00  3.740          C  
ATOM  25640  H   ILE B1599      34.007 -49.611   0.446  1.00  3.370          H  
ATOM  25641  HA  ILE B1599      33.998 -47.472  -1.292  1.00  3.140          H  
ATOM  25642  HB  ILE B1599      36.268 -46.922  -0.390  1.00  4.490          H  
ATOM  25643 1HG1 ILE B1599      36.089 -49.635   0.974  1.00  4.490          H  
ATOM  25644 2HG1 ILE B1599      37.142 -49.274  -0.391  1.00  4.490          H  
ATOM  25645 1HG2 ILE B1599      35.521 -46.746   1.963  1.00  4.490          H  
ATOM  25646 2HG2 ILE B1599      34.202 -46.357   0.854  1.00  4.490          H  
ATOM  25647 3HG2 ILE B1599      34.251 -47.919   1.662  1.00  4.490          H  
ATOM  25648 1HD1 ILE B1599      38.384 -49.307   1.694  1.00  4.490          H  
ATOM  25649 2HD1 ILE B1599      38.387 -47.672   0.991  1.00  4.490          H  
ATOM  25650 3HD1 ILE B1599      37.339 -48.052   2.372  1.00  4.490          H  
ATOM  25651  N   SER B1600      35.714 -49.734  -2.803  1.00  2.880          N  
ATOM  25652  CA  SER B1600      36.436 -49.970  -4.052  1.00  2.950          C  
ATOM  25653  C   SER B1600      35.581 -49.955  -5.332  1.00  2.640          C  
ATOM  25654  O   SER B1600      36.144 -49.847  -6.426  1.00  2.770          O  
ATOM  25655  CB  SER B1600      37.184 -51.283  -4.001  1.00  4.100          C  
ATOM  25656  OG  SER B1600      36.303 -52.375  -3.929  1.00  4.100          O  
ATOM  25657  H   SER B1600      35.358 -50.513  -2.269  1.00  3.460          H  
ATOM  25658  HA  SER B1600      37.179 -49.179  -4.149  1.00  3.540          H  
ATOM  25659 1HB  SER B1600      37.799 -51.375  -4.895  1.00  4.920          H  
ATOM  25660 2HB  SER B1600      37.857 -51.285  -3.152  1.00  4.920          H  
ATOM  25661  HG  SER B1600      36.864 -53.158  -3.912  1.00  4.920          H  
ATOM  25662  N   SER B1601      34.244 -50.073  -5.239  1.00  2.810          N  
ATOM  25663  CA  SER B1601      33.446 -50.126  -6.477  1.00  2.880          C  
ATOM  25664  C   SER B1601      31.971 -49.787  -6.297  1.00  2.490          C  
ATOM  25665  O   SER B1601      31.273 -50.385  -5.473  1.00  3.000          O  
ATOM  25666  CB  SER B1601      33.540 -51.502  -7.098  1.00  4.000          C  
ATOM  25667  OG  SER B1601      32.751 -51.575  -8.255  1.00  4.000          O  
ATOM  25668  H   SER B1601      33.773 -50.137  -4.328  1.00  3.370          H  
ATOM  25669  HA  SER B1601      33.868 -49.403  -7.173  1.00  3.460          H  
ATOM  25670 1HB  SER B1601      34.576 -51.727  -7.347  1.00  4.800          H  
ATOM  25671 2HB  SER B1601      33.206 -52.246  -6.377  1.00  4.800          H  
ATOM  25672  HG  SER B1601      32.861 -52.468  -8.592  1.00  4.800          H  
ATOM  25673  N   TYR B1602      31.490 -48.826  -7.084  1.00  2.000          N  
ATOM  25674  CA  TYR B1602      30.101 -48.382  -7.017  1.00  1.880          C  
ATOM  25675  C   TYR B1602      29.621 -47.654  -8.295  1.00  1.820          C  
ATOM  25676  O   TYR B1602      30.426 -47.151  -9.085  1.00  2.110          O  
ATOM  25677  CB  TYR B1602      29.907 -47.603  -5.701  1.00  2.680          C  
ATOM  25678  CG  TYR B1602      30.992 -46.575  -5.415  1.00  2.680          C  
ATOM  25679  CD1 TYR B1602      30.873 -45.308  -5.830  1.00  2.680          C  
ATOM  25680  CD2 TYR B1602      32.148 -46.962  -4.713  1.00  2.680          C  
ATOM  25681  CE1 TYR B1602      31.895 -44.401  -5.577  1.00  2.680          C  
ATOM  25682  CE2 TYR B1602      33.146 -46.070  -4.477  1.00  2.680          C  
ATOM  25683  CZ  TYR B1602      33.028 -44.797  -4.907  1.00  2.680          C  
ATOM  25684  OH  TYR B1602      34.043 -43.900  -4.668  1.00  2.680          O  
ATOM  25685  H   TYR B1602      32.112 -48.387  -7.750  1.00  2.400          H  
ATOM  25686  HA  TYR B1602      29.480 -49.275  -6.932  1.00  2.260          H  
ATOM  25687 1HB  TYR B1602      28.958 -47.078  -5.750  1.00  3.220          H  
ATOM  25688 2HB  TYR B1602      29.855 -48.293  -4.859  1.00  3.220          H  
ATOM  25689  HD1 TYR B1602      29.977 -45.014  -6.365  1.00  3.220          H  
ATOM  25690  HD2 TYR B1602      32.261 -47.981  -4.351  1.00  3.220          H  
ATOM  25691  HE1 TYR B1602      31.814 -43.380  -5.910  1.00  3.220          H  
ATOM  25692  HE2 TYR B1602      34.034 -46.379  -3.943  1.00  3.220          H  
ATOM  25693  HH  TYR B1602      33.872 -43.085  -5.149  1.00  3.220          H  
ATOM  25694  N   ALA B1603      28.291 -47.648  -8.488  1.00  2.070          N  
ATOM  25695  CA  ALA B1603      27.590 -47.049  -9.639  1.00  2.200          C  
ATOM  25696  C   ALA B1603      27.753 -45.543  -9.783  1.00  1.980          C  
ATOM  25697  O   ALA B1603      27.746 -44.829  -8.797  1.00  2.610          O  
ATOM  25698  CB  ALA B1603      26.106 -47.356  -9.535  1.00  3.030          C  
ATOM  25699  H   ALA B1603      27.727 -48.093  -7.778  1.00  2.480          H  
ATOM  25700  HA  ALA B1603      27.986 -47.513 -10.542  1.00  2.640          H  
ATOM  25701 1HB  ALA B1603      25.591 -46.954 -10.410  1.00  3.630          H  
ATOM  25702 2HB  ALA B1603      25.957 -48.433  -9.488  1.00  3.630          H  
ATOM  25703 3HB  ALA B1603      25.707 -46.894  -8.636  1.00  3.630          H  
ATOM  25704  N   ASP B1604      27.826 -45.086 -11.039  1.00  1.660          N  
ATOM  25705  CA  ASP B1604      27.934 -43.671 -11.443  1.00  1.820          C  
ATOM  25706  C   ASP B1604      26.539 -43.080 -11.719  1.00  1.590          C  
ATOM  25707  O   ASP B1604      25.902 -43.495 -12.688  1.00  1.660          O  
ATOM  25708  CB  ASP B1604      28.839 -43.611 -12.699  1.00  2.480          C  
ATOM  25709  CG  ASP B1604      29.256 -42.213 -13.205  1.00  2.480          C  
ATOM  25710  OD1 ASP B1604      28.858 -41.238 -12.636  1.00  2.480          O  
ATOM  25711  OD2 ASP B1604      30.004 -42.165 -14.166  1.00  2.480          O  
ATOM  25712  H   ASP B1604      27.821 -45.772 -11.779  1.00  1.990          H  
ATOM  25713  HA  ASP B1604      28.378 -43.095 -10.652  1.00  2.180          H  
ATOM  25714 1HB  ASP B1604      29.742 -44.184 -12.508  1.00  2.980          H  
ATOM  25715 2HB  ASP B1604      28.320 -44.108 -13.518  1.00  2.980          H  
ATOM  25716  N   GLY B1605      26.005 -42.201 -10.848  1.00  1.840          N  
ATOM  25717  CA  GLY B1605      24.641 -41.694 -11.056  1.00  2.050          C  
ATOM  25718  C   GLY B1605      24.538 -40.719 -12.235  1.00  1.750          C  
ATOM  25719  O   GLY B1605      25.520 -40.095 -12.625  1.00  1.920          O  
ATOM  25720  H   GLY B1605      26.519 -41.872 -10.026  1.00  2.210          H  
ATOM  25721 1HA  GLY B1605      23.968 -42.534 -11.221  1.00  2.460          H  
ATOM  25722 2HA  GLY B1605      24.309 -41.188 -10.150  1.00  2.460          H  
ATOM  25723  N   ASP B1606      23.315 -40.514 -12.740  1.00  1.770          N  
ATOM  25724  CA  ASP B1606      23.091 -39.620 -13.882  1.00  1.790          C  
ATOM  25725  C   ASP B1606      22.907 -38.150 -13.524  1.00  1.620          C  
ATOM  25726  O   ASP B1606      23.203 -37.266 -14.330  1.00  2.110          O  
ATOM  25727  CB  ASP B1606      21.833 -40.052 -14.634  1.00  2.500          C  
ATOM  25728  CG  ASP B1606      21.928 -41.416 -15.263  1.00  2.500          C  
ATOM  25729  OD1 ASP B1606      22.710 -41.609 -16.166  1.00  2.500          O  
ATOM  25730  OD2 ASP B1606      21.209 -42.276 -14.812  1.00  2.500          O  
ATOM  25731  H   ASP B1606      22.538 -41.048 -12.375  1.00  2.120          H  
ATOM  25732  HA  ASP B1606      23.952 -39.703 -14.547  1.00  2.150          H  
ATOM  25733 1HB  ASP B1606      20.986 -40.043 -13.955  1.00  3.000          H  
ATOM  25734 2HB  ASP B1606      21.621 -39.323 -15.418  1.00  3.000          H  
ATOM  25735  N   LEU B1607      22.360 -37.879 -12.350  1.00  1.470          N  
ATOM  25736  CA  LEU B1607      22.077 -36.506 -11.974  1.00  1.520          C  
ATOM  25737  C   LEU B1607      22.046 -36.324 -10.478  1.00  1.280          C  
ATOM  25738  O   LEU B1607      21.970 -37.289  -9.715  1.00  1.670          O  
ATOM  25739  CB  LEU B1607      20.728 -36.021 -12.540  1.00  2.110          C  
ATOM  25740  CG  LEU B1607      19.418 -36.589 -11.881  1.00  2.110          C  
ATOM  25741  CD1 LEU B1607      18.289 -35.608 -12.136  1.00  2.110          C  
ATOM  25742  CD2 LEU B1607      19.066 -37.959 -12.478  1.00  2.110          C  
ATOM  25743  H   LEU B1607      22.149 -38.630 -11.712  1.00  1.760          H  
ATOM  25744  HA  LEU B1607      22.868 -35.872 -12.373  1.00  1.820          H  
ATOM  25745 1HB  LEU B1607      20.689 -34.938 -12.450  1.00  2.530          H  
ATOM  25746 2HB  LEU B1607      20.697 -36.267 -13.602  1.00  2.530          H  
ATOM  25747  HG  LEU B1607      19.546 -36.681 -10.802  1.00  2.530          H  
ATOM  25748 1HD1 LEU B1607      17.371 -35.977 -11.676  1.00  2.530          H  
ATOM  25749 2HD1 LEU B1607      18.548 -34.641 -11.694  1.00  2.530          H  
ATOM  25750 3HD1 LEU B1607      18.135 -35.490 -13.210  1.00  2.530          H  
ATOM  25751 1HD2 LEU B1607      18.145 -38.323 -12.020  1.00  2.530          H  
ATOM  25752 2HD2 LEU B1607      18.922 -37.863 -13.556  1.00  2.530          H  
ATOM  25753 3HD2 LEU B1607      19.853 -38.666 -12.285  1.00  2.530          H  
ATOM  25754  N   THR B1608      22.057 -35.066 -10.071  1.00  1.170          N  
ATOM  25755  CA  THR B1608      21.940 -34.695  -8.678  1.00  1.170          C  
ATOM  25756  C   THR B1608      20.443 -34.490  -8.363  1.00  0.980          C  
ATOM  25757  O   THR B1608      19.773 -33.767  -9.101  1.00  1.110          O  
ATOM  25758  CB  THR B1608      22.763 -33.412  -8.421  1.00  1.640          C  
ATOM  25759  OG1 THR B1608      24.161 -33.693  -8.720  1.00  1.640          O  
ATOM  25760  CG2 THR B1608      22.629 -32.953  -6.973  1.00  1.640          C  
ATOM  25761  H   THR B1608      22.133 -34.337 -10.765  1.00  1.400          H  
ATOM  25762  HA  THR B1608      22.372 -35.492  -8.090  1.00  1.400          H  
ATOM  25763  HB  THR B1608      22.410 -32.619  -9.082  1.00  1.970          H  
ATOM  25764  HG1 THR B1608      24.239 -33.877  -9.663  1.00  1.970          H  
ATOM  25765 1HG2 THR B1608      23.220 -32.062  -6.825  1.00  1.970          H  
ATOM  25766 2HG2 THR B1608      21.585 -32.731  -6.735  1.00  1.970          H  
ATOM  25767 3HG2 THR B1608      22.976 -33.721  -6.318  1.00  1.970          H  
ATOM  25768  N   PRO B1609      19.881 -35.139  -7.324  1.00  1.110          N  
ATOM  25769  CA  PRO B1609      18.490 -35.061  -6.898  1.00  1.220          C  
ATOM  25770  C   PRO B1609      18.148 -33.750  -6.193  1.00  1.050          C  
ATOM  25771  O   PRO B1609      19.028 -32.957  -5.859  1.00  0.970          O  
ATOM  25772  CB  PRO B1609      18.352 -36.266  -5.966  1.00  1.830          C  
ATOM  25773  CG  PRO B1609      19.702 -36.448  -5.389  1.00  1.830          C  
ATOM  25774  CD  PRO B1609      20.675 -36.082  -6.518  1.00  1.830          C  
ATOM  25775  HA  PRO B1609      17.849 -35.189  -7.784  1.00  1.460          H  
ATOM  25776 1HB  PRO B1609      17.595 -36.059  -5.192  1.00  2.200          H  
ATOM  25777 2HB  PRO B1609      18.013 -37.148  -6.528  1.00  2.200          H  
ATOM  25778 1HG  PRO B1609      19.791 -35.801  -4.509  1.00  2.200          H  
ATOM  25779 2HG  PRO B1609      19.824 -37.475  -5.033  1.00  2.200          H  
ATOM  25780 1HD  PRO B1609      21.541 -35.597  -6.080  1.00  2.200          H  
ATOM  25781 2HD  PRO B1609      20.938 -36.981  -7.104  1.00  2.200          H  
ATOM  25782  N   VAL B1610      16.854 -33.551  -5.965  1.00  1.530          N  
ATOM  25783  CA  VAL B1610      16.322 -32.371  -5.292  1.00  1.700          C  
ATOM  25784  C   VAL B1610      16.681 -32.268  -3.813  1.00  1.440          C  
ATOM  25785  O   VAL B1610      16.495 -33.201  -3.033  1.00  1.900          O  
ATOM  25786  CB  VAL B1610      14.778 -32.339  -5.434  1.00  2.310          C  
ATOM  25787  CG1 VAL B1610      14.162 -31.167  -4.610  1.00  2.310          C  
ATOM  25788  CG2 VAL B1610      14.413 -32.188  -6.919  1.00  2.310          C  
ATOM  25789  H   VAL B1610      16.205 -34.261  -6.271  1.00  1.840          H  
ATOM  25790  HA  VAL B1610      16.729 -31.493  -5.797  1.00  2.040          H  
ATOM  25791  HB  VAL B1610      14.363 -33.269  -5.047  1.00  2.770          H  
ATOM  25792 1HG1 VAL B1610      13.079 -31.172  -4.729  1.00  2.770          H  
ATOM  25793 2HG1 VAL B1610      14.393 -31.272  -3.549  1.00  2.770          H  
ATOM  25794 3HG1 VAL B1610      14.556 -30.215  -4.969  1.00  2.770          H  
ATOM  25795 1HG2 VAL B1610      13.329 -32.181  -7.020  1.00  2.770          H  
ATOM  25796 2HG2 VAL B1610      14.821 -31.253  -7.300  1.00  2.770          H  
ATOM  25797 3HG2 VAL B1610      14.822 -33.018  -7.493  1.00  2.770          H  
ATOM  25798  N   ALA B1611      17.167 -31.085  -3.451  1.00  1.120          N  
ATOM  25799  CA  ALA B1611      17.558 -30.691  -2.107  1.00  0.950          C  
ATOM  25800  C   ALA B1611      17.262 -29.208  -2.012  1.00  0.970          C  
ATOM  25801  O   ALA B1611      17.177 -28.549  -3.050  1.00  1.160          O  
ATOM  25802  CB  ALA B1611      19.015 -30.988  -1.842  1.00  1.400          C  
ATOM  25803  H   ALA B1611      17.276 -30.398  -4.184  1.00  1.340          H  
ATOM  25804  HA  ALA B1611      16.943 -31.223  -1.385  1.00  1.140          H  
ATOM  25805 1HB  ALA B1611      19.284 -30.672  -0.833  1.00  1.680          H  
ATOM  25806 2HB  ALA B1611      19.176 -32.058  -1.951  1.00  1.680          H  
ATOM  25807 3HB  ALA B1611      19.616 -30.459  -2.559  1.00  1.680          H  
ATOM  25808  N   GLU B1612      17.079 -28.679  -0.803  1.00  0.930          N  
ATOM  25809  CA  GLU B1612      16.746 -27.263  -0.683  1.00  0.900          C  
ATOM  25810  C   GLU B1612      17.552 -26.537   0.403  1.00  0.810          C  
ATOM  25811  O   GLU B1612      17.872 -27.145   1.426  1.00  0.800          O  
ATOM  25812  CB  GLU B1612      15.250 -27.128  -0.380  1.00  1.270          C  
ATOM  25813  CG  GLU B1612      14.324 -27.682  -1.468  1.00  1.270          C  
ATOM  25814  CD  GLU B1612      12.873 -27.489  -1.161  1.00  1.270          C  
ATOM  25815  OE1 GLU B1612      12.552 -27.164  -0.022  1.00  1.270          O  
ATOM  25816  OE2 GLU B1612      12.076 -27.661  -2.054  1.00  1.270          O  
ATOM  25817  H   GLU B1612      17.179 -29.250   0.026  1.00  1.120          H  
ATOM  25818  HA  GLU B1612      16.932 -26.825  -1.651  1.00  1.080          H  
ATOM  25819 1HB  GLU B1612      15.032 -27.629   0.549  1.00  1.530          H  
ATOM  25820 2HB  GLU B1612      14.989 -26.085  -0.232  1.00  1.530          H  
ATOM  25821 1HG  GLU B1612      14.562 -27.198  -2.416  1.00  1.530          H  
ATOM  25822 2HG  GLU B1612      14.506 -28.749  -1.583  1.00  1.530          H  
ATOM  25823  N   PRO B1613      17.811 -25.213   0.254  1.00  0.760          N  
ATOM  25824  CA  PRO B1613      18.522 -24.341   1.186  1.00  0.690          C  
ATOM  25825  C   PRO B1613      18.074 -24.445   2.661  1.00  0.650          C  
ATOM  25826  O   PRO B1613      18.894 -24.335   3.577  1.00  0.610          O  
ATOM  25827  CB  PRO B1613      18.217 -22.955   0.607  1.00  1.030          C  
ATOM  25828  CG  PRO B1613      18.053 -23.179  -0.863  1.00  1.030          C  
ATOM  25829  CD  PRO B1613      17.353 -24.490  -0.980  1.00  1.030          C  
ATOM  25830  HA  PRO B1613      19.594 -24.525   1.082  1.00  0.830          H  
ATOM  25831 1HB  PRO B1613      17.321 -22.524   1.091  1.00  1.240          H  
ATOM  25832 2HB  PRO B1613      19.045 -22.287   0.806  1.00  1.240          H  
ATOM  25833 1HG  PRO B1613      17.474 -22.357  -1.308  1.00  1.240          H  
ATOM  25834 2HG  PRO B1613      19.034 -23.176  -1.356  1.00  1.240          H  
ATOM  25835 1HD  PRO B1613      16.260 -24.342  -0.980  1.00  1.240          H  
ATOM  25836 2HD  PRO B1613      17.723 -24.940  -1.902  1.00  1.240          H  
ATOM  25837  N   GLU B1614      16.791 -24.700   2.912  1.00  0.700          N  
ATOM  25838  CA  GLU B1614      16.297 -24.812   4.282  1.00  0.740          C  
ATOM  25839  C   GLU B1614      16.672 -26.123   5.009  1.00  0.710          C  
ATOM  25840  O   GLU B1614      16.471 -26.235   6.222  1.00  0.720          O  
ATOM  25841  CB  GLU B1614      14.778 -24.623   4.273  1.00  1.020          C  
ATOM  25842  CG  GLU B1614      14.340 -23.213   3.829  1.00  1.020          C  
ATOM  25843  CD  GLU B1614      14.386 -23.021   2.329  1.00  1.020          C  
ATOM  25844  OE1 GLU B1614      14.573 -23.995   1.634  1.00  1.020          O  
ATOM  25845  OE2 GLU B1614      14.254 -21.909   1.885  1.00  1.020          O  
ATOM  25846  H   GLU B1614      16.095 -24.759   2.161  1.00  0.840          H  
ATOM  25847  HA  GLU B1614      16.729 -23.991   4.852  1.00  0.890          H  
ATOM  25848 1HB  GLU B1614      14.322 -25.355   3.603  1.00  1.220          H  
ATOM  25849 2HB  GLU B1614      14.379 -24.800   5.273  1.00  1.220          H  
ATOM  25850 1HG  GLU B1614      13.321 -23.034   4.177  1.00  1.220          H  
ATOM  25851 2HG  GLU B1614      14.990 -22.479   4.301  1.00  1.220          H  
ATOM  25852  N   ASP B1615      17.141 -27.134   4.273  1.00  0.690          N  
ATOM  25853  CA  ASP B1615      17.468 -28.431   4.862  1.00  0.690          C  
ATOM  25854  C   ASP B1615      18.893 -28.498   5.397  1.00  0.660          C  
ATOM  25855  O   ASP B1615      19.749 -27.685   5.026  1.00  0.640          O  
ATOM  25856  CB  ASP B1615      17.247 -29.568   3.874  1.00  0.970          C  
ATOM  25857  CG  ASP B1615      17.166 -30.934   4.573  1.00  0.970          C  
ATOM  25858  OD1 ASP B1615      16.990 -30.962   5.802  1.00  0.970          O  
ATOM  25859  OD2 ASP B1615      17.266 -31.918   3.899  1.00  0.970          O  
ATOM  25860  H   ASP B1615      17.317 -26.993   3.276  1.00  0.830          H  
ATOM  25861  HA  ASP B1615      16.795 -28.594   5.702  1.00  0.830          H  
ATOM  25862 1HB  ASP B1615      16.325 -29.395   3.321  1.00  1.160          H  
ATOM  25863 2HB  ASP B1615      18.065 -29.586   3.152  1.00  1.160          H  
ATOM  25864  N   THR B1616      19.125 -29.454   6.301  1.00  0.680          N  
ATOM  25865  CA  THR B1616      20.422 -29.682   6.927  1.00  0.670          C  
ATOM  25866  C   THR B1616      21.479 -30.096   5.909  1.00  0.640          C  
ATOM  25867  O   THR B1616      21.313 -31.061   5.164  1.00  0.660          O  
ATOM  25868  CB  THR B1616      20.330 -30.745   8.029  1.00  0.940          C  
ATOM  25869  OG1 THR B1616      19.336 -30.346   8.984  1.00  0.940          O  
ATOM  25870  CG2 THR B1616      21.716 -30.830   8.757  1.00  0.940          C  
ATOM  25871  H   THR B1616      18.343 -30.075   6.528  1.00  0.820          H  
ATOM  25872  HA  THR B1616      20.741 -28.774   7.413  1.00  0.800          H  
ATOM  25873  HB  THR B1616      20.054 -31.706   7.598  1.00  1.130          H  
ATOM  25874  HG1 THR B1616      19.156 -31.072   9.583  1.00  1.130          H  
ATOM  25875 1HG2 THR B1616      21.664 -31.568   9.555  1.00  1.130          H  
ATOM  25876 2HG2 THR B1616      22.485 -31.117   8.067  1.00  1.130          H  
ATOM  25877 3HG2 THR B1616      21.974 -29.859   9.182  1.00  1.130          H  
ATOM  25878  N   ALA B1617      22.605 -29.402   5.920  1.00  0.610          N  
ATOM  25879  CA  ALA B1617      23.703 -29.714   5.032  1.00  0.590          C  
ATOM  25880  C   ALA B1617      24.708 -30.573   5.772  1.00  0.610          C  
ATOM  25881  O   ALA B1617      25.247 -31.545   5.243  1.00  0.630          O  
ATOM  25882  CB  ALA B1617      24.344 -28.437   4.537  1.00  0.830          C  
ATOM  25883  H   ALA B1617      22.708 -28.639   6.584  1.00  0.730          H  
ATOM  25884  HA  ALA B1617      23.323 -30.282   4.184  1.00  0.710          H  
ATOM  25885 1HB  ALA B1617      25.155 -28.674   3.873  1.00  1.000          H  
ATOM  25886 2HB  ALA B1617      23.611 -27.873   4.017  1.00  1.000          H  
ATOM  25887 3HB  ALA B1617      24.713 -27.858   5.378  1.00  1.000          H  
ATOM  25888  N   TYR B1618      24.960 -30.210   7.016  1.00  0.610          N  
ATOM  25889  CA  TYR B1618      25.952 -30.907   7.809  1.00  0.640          C  
ATOM  25890  C   TYR B1618      25.762 -30.707   9.293  1.00  0.610          C  
ATOM  25891  O   TYR B1618      25.014 -29.824   9.733  1.00  0.570          O  
ATOM  25892  CB  TYR B1618      27.361 -30.496   7.380  1.00  0.880          C  
ATOM  25893  CG  TYR B1618      27.617 -29.050   7.515  1.00  0.880          C  
ATOM  25894  CD1 TYR B1618      28.096 -28.539   8.682  1.00  0.880          C  
ATOM  25895  CD2 TYR B1618      27.379 -28.228   6.453  1.00  0.880          C  
ATOM  25896  CE1 TYR B1618      28.339 -27.195   8.787  1.00  0.880          C  
ATOM  25897  CE2 TYR B1618      27.612 -26.912   6.563  1.00  0.880          C  
ATOM  25898  CZ  TYR B1618      28.099 -26.391   7.720  1.00  0.880          C  
ATOM  25899  OH  TYR B1618      28.364 -25.055   7.808  1.00  0.880          O  
ATOM  25900  H   TYR B1618      24.467 -29.405   7.410  1.00  0.730          H  
ATOM  25901  HA  TYR B1618      25.842 -31.970   7.632  1.00  0.770          H  
ATOM  25902 1HB  TYR B1618      28.097 -31.034   7.983  1.00  1.060          H  
ATOM  25903 2HB  TYR B1618      27.525 -30.774   6.343  1.00  1.060          H  
ATOM  25904  HD1 TYR B1618      28.283 -29.207   9.515  1.00  1.060          H  
ATOM  25905  HD2 TYR B1618      27.007 -28.636   5.520  1.00  1.060          H  
ATOM  25906  HE1 TYR B1618      28.727 -26.767   9.704  1.00  1.060          H  
ATOM  25907  HE2 TYR B1618      27.428 -26.273   5.732  1.00  1.060          H  
ATOM  25908  HH  TYR B1618      28.720 -24.856   8.680  1.00  1.060          H  
ATOM  25909  N   VAL B1619      26.465 -31.535  10.059  1.00  0.670          N  
ATOM  25910  CA  VAL B1619      26.440 -31.446  11.501  1.00  0.670          C  
ATOM  25911  C   VAL B1619      27.852 -31.258  12.083  1.00  0.680          C  
ATOM  25912  O   VAL B1619      28.755 -32.038  11.806  1.00  0.790          O  
ATOM  25913  CB  VAL B1619      25.814 -32.728  12.066  1.00  0.940          C  
ATOM  25914  CG1 VAL B1619      25.726 -32.641  13.594  1.00  0.940          C  
ATOM  25915  CG2 VAL B1619      24.443 -32.972  11.393  1.00  0.940          C  
ATOM  25916  H   VAL B1619      27.012 -32.260   9.594  1.00  0.800          H  
ATOM  25917  HA  VAL B1619      25.830 -30.601  11.770  1.00  0.800          H  
ATOM  25918  HB  VAL B1619      26.475 -33.561  11.840  1.00  1.130          H  
ATOM  25919 1HG1 VAL B1619      25.317 -33.561  13.984  1.00  1.130          H  
ATOM  25920 2HG1 VAL B1619      26.704 -32.480  14.028  1.00  1.130          H  
ATOM  25921 3HG1 VAL B1619      25.076 -31.812  13.867  1.00  1.130          H  
ATOM  25922 1HG2 VAL B1619      24.025 -33.889  11.764  1.00  1.130          H  
ATOM  25923 2HG2 VAL B1619      23.776 -32.140  11.615  1.00  1.130          H  
ATOM  25924 3HG2 VAL B1619      24.569 -33.060  10.318  1.00  1.130          H  
ATOM  25925  N   ILE B1620      28.030 -30.242  12.915  1.00  0.630          N  
ATOM  25926  CA  ILE B1620      29.339 -29.969  13.547  1.00  0.650          C  
ATOM  25927  C   ILE B1620      29.334 -30.326  15.023  1.00  0.650          C  
ATOM  25928  O   ILE B1620      28.370 -30.056  15.727  1.00  0.610          O  
ATOM  25929  CB  ILE B1620      29.795 -28.521  13.323  1.00  0.900          C  
ATOM  25930  CG1 ILE B1620      29.915 -28.207  11.817  1.00  0.900          C  
ATOM  25931  CG2 ILE B1620      31.112 -28.236  14.038  1.00  0.900          C  
ATOM  25932  CD1 ILE B1620      30.955 -29.032  10.993  1.00  0.900          C  
ATOM  25933  H   ILE B1620      27.209 -29.650  13.084  1.00  0.760          H  
ATOM  25934  HA  ILE B1620      30.080 -30.617  13.091  1.00  0.780          H  
ATOM  25935  HB  ILE B1620      29.027 -27.870  13.698  1.00  1.080          H  
ATOM  25936 1HG1 ILE B1620      28.942 -28.358  11.405  1.00  1.080          H  
ATOM  25937 2HG1 ILE B1620      30.171 -27.157  11.712  1.00  1.080          H  
ATOM  25938 1HG2 ILE B1620      31.397 -27.209  13.870  1.00  1.080          H  
ATOM  25939 2HG2 ILE B1620      31.026 -28.395  15.109  1.00  1.080          H  
ATOM  25940 3HG2 ILE B1620      31.867 -28.872  13.655  1.00  1.080          H  
ATOM  25941 1HD1 ILE B1620      30.924 -28.710   9.954  1.00  1.080          H  
ATOM  25942 2HD1 ILE B1620      31.965 -28.867  11.377  1.00  1.080          H  
ATOM  25943 3HD1 ILE B1620      30.726 -30.090  11.034  1.00  1.080          H  
ATOM  25944  N   TYR B1621      30.383 -31.012  15.476  1.00  0.730          N  
ATOM  25945  CA  TYR B1621      30.453 -31.505  16.848  1.00  0.720          C  
ATOM  25946  C   TYR B1621      31.279 -30.713  17.839  1.00  0.720          C  
ATOM  25947  O   TYR B1621      32.328 -30.150  17.516  1.00  0.840          O  
ATOM  25948  CB  TYR B1621      30.904 -32.962  16.808  1.00  1.010          C  
ATOM  25949  CG  TYR B1621      29.805 -33.760  16.274  1.00  1.010          C  
ATOM  25950  CD1 TYR B1621      29.607 -33.850  14.908  1.00  1.010          C  
ATOM  25951  CD2 TYR B1621      28.947 -34.372  17.155  1.00  1.010          C  
ATOM  25952  CE1 TYR B1621      28.550 -34.515  14.448  1.00  1.010          C  
ATOM  25953  CE2 TYR B1621      27.887 -35.052  16.688  1.00  1.010          C  
ATOM  25954  CZ  TYR B1621      27.676 -35.115  15.341  1.00  1.010          C  
ATOM  25955  OH  TYR B1621      26.614 -35.783  14.886  1.00  1.010          O  
ATOM  25956  H   TYR B1621      31.160 -31.189  14.854  1.00  0.880          H  
ATOM  25957  HA  TYR B1621      29.443 -31.500  17.231  1.00  0.860          H  
ATOM  25958 1HB  TYR B1621      31.780 -33.080  16.167  1.00  1.210          H  
ATOM  25959 2HB  TYR B1621      31.147 -33.314  17.809  1.00  1.210          H  
ATOM  25960  HD1 TYR B1621      30.284 -33.368  14.203  1.00  1.210          H  
ATOM  25961  HD2 TYR B1621      29.114 -34.296  18.231  1.00  1.210          H  
ATOM  25962  HE1 TYR B1621      28.386 -34.560  13.387  1.00  1.210          H  
ATOM  25963  HE2 TYR B1621      27.198 -35.536  17.383  1.00  1.210          H  
ATOM  25964  HH  TYR B1621      26.162 -36.177  15.639  1.00  1.210          H  
ATOM  25965  N   THR B1622      30.803 -30.751  19.084  1.00  0.700          N  
ATOM  25966  CA  THR B1622      31.452 -30.117  20.217  1.00  0.750          C  
ATOM  25967  C   THR B1622      31.496 -30.991  21.462  1.00  0.860          C  
ATOM  25968  O   THR B1622      30.601 -31.807  21.748  1.00  1.390          O  
ATOM  25969  CB  THR B1622      30.775 -28.778  20.580  1.00  1.030          C  
ATOM  25970  OG1 THR B1622      31.481 -28.180  21.689  1.00  1.030          O  
ATOM  25971  CG2 THR B1622      29.300 -28.989  20.970  1.00  1.030          C  
ATOM  25972  H   THR B1622      29.918 -31.243  19.233  1.00  0.840          H  
ATOM  25973  HA  THR B1622      32.482 -29.900  19.934  1.00  0.900          H  
ATOM  25974  HB  THR B1622      30.828 -28.109  19.721  1.00  1.240          H  
ATOM  25975  HG1 THR B1622      31.240 -27.241  21.739  1.00  1.240          H  
ATOM  25976 1HG2 THR B1622      28.848 -28.028  21.216  1.00  1.240          H  
ATOM  25977 2HG2 THR B1622      28.763 -29.436  20.130  1.00  1.240          H  
ATOM  25978 3HG2 THR B1622      29.233 -29.646  21.832  1.00  1.240          H  
ATOM  25979  N   SER B1623      32.572 -30.793  22.213  1.00  0.930          N  
ATOM  25980  CA  SER B1623      32.833 -31.445  23.483  1.00  1.170          C  
ATOM  25981  C   SER B1623      32.368 -30.610  24.672  1.00  1.390          C  
ATOM  25982  O   SER B1623      32.488 -31.033  25.825  1.00  1.760          O  
ATOM  25983  CB  SER B1623      34.314 -31.714  23.612  1.00  1.540          C  
ATOM  25984  OG  SER B1623      35.031 -30.508  23.662  1.00  1.540          O  
ATOM  25985  H   SER B1623      33.255 -30.118  21.892  1.00  1.120          H  
ATOM  25986  HA  SER B1623      32.295 -32.394  23.500  1.00  1.400          H  
ATOM  25987 1HB  SER B1623      34.502 -32.293  24.515  1.00  1.850          H  
ATOM  25988 2HB  SER B1623      34.653 -32.309  22.765  1.00  1.850          H  
ATOM  25989  HG  SER B1623      35.955 -30.753  23.775  1.00  1.850          H  
ATOM  25990  N   GLY B1624      31.809 -29.425  24.411  1.00  1.970          N  
ATOM  25991  CA  GLY B1624      31.385 -28.502  25.471  1.00  2.730          C  
ATOM  25992  C   GLY B1624      30.076 -28.891  26.174  1.00  2.590          C  
ATOM  25993  O   GLY B1624      29.115 -28.114  26.202  1.00  2.700          O  
ATOM  25994  H   GLY B1624      31.708 -29.140  23.438  1.00  2.360          H  
ATOM  25995 1HA  GLY B1624      32.180 -28.435  26.214  1.00  3.280          H  
ATOM  25996 2HA  GLY B1624      31.279 -27.504  25.046  1.00  3.280          H  
ATOM  25997  N   SER B1625      30.047 -30.101  26.730  1.00  2.850          N  
ATOM  25998  CA  SER B1625      28.887 -30.644  27.430  1.00  3.050          C  
ATOM  25999  C   SER B1625      29.232 -31.860  28.265  1.00  2.450          C  
ATOM  26000  O   SER B1625      30.075 -32.672  27.892  1.00  2.580          O  
ATOM  26001  CB  SER B1625      27.783 -31.042  26.483  1.00  4.190          C  
ATOM  26002  OG  SER B1625      26.692 -31.562  27.216  1.00  4.190          O  
ATOM  26003  H   SER B1625      30.905 -30.649  26.654  1.00  3.420          H  
ATOM  26004  HA  SER B1625      28.504 -29.875  28.100  1.00  3.660          H  
ATOM  26005 1HB  SER B1625      27.460 -30.177  25.909  1.00  5.030          H  
ATOM  26006 2HB  SER B1625      28.148 -31.793  25.781  1.00  5.030          H  
ATOM  26007  HG  SER B1625      26.938 -32.481  27.473  1.00  5.030          H  
ATOM  26008  N   THR B1626      28.571 -31.990  29.401  1.00  2.170          N  
ATOM  26009  CA  THR B1626      28.678 -33.190  30.212  1.00  2.040          C  
ATOM  26010  C   THR B1626      28.115 -34.352  29.394  1.00  1.530          C  
ATOM  26011  O   THR B1626      27.053 -34.204  28.784  1.00  1.850          O  
ATOM  26012  CB  THR B1626      27.898 -33.040  31.542  1.00  2.910          C  
ATOM  26013  OG1 THR B1626      28.419 -31.921  32.279  1.00  2.910          O  
ATOM  26014  CG2 THR B1626      28.048 -34.302  32.390  1.00  2.910          C  
ATOM  26015  H   THR B1626      27.932 -31.261  29.688  1.00  2.600          H  
ATOM  26016  HA  THR B1626      29.728 -33.388  30.430  1.00  2.450          H  
ATOM  26017  HB  THR B1626      26.845 -32.867  31.327  1.00  3.490          H  
ATOM  26018  HG1 THR B1626      27.842 -31.734  33.026  1.00  3.490          H  
ATOM  26019 1HG2 THR B1626      27.503 -34.174  33.320  1.00  3.490          H  
ATOM  26020 2HG2 THR B1626      27.647 -35.162  31.859  1.00  3.490          H  
ATOM  26021 3HG2 THR B1626      29.102 -34.470  32.607  1.00  3.490          H  
ATOM  26022  N   GLY B1627      28.802 -35.500  29.381  1.00  1.450          N  
ATOM  26023  CA  GLY B1627      28.297 -36.663  28.651  1.00  1.710          C  
ATOM  26024  C   GLY B1627      28.857 -36.800  27.235  1.00  1.550          C  
ATOM  26025  O   GLY B1627      29.985 -36.402  26.953  1.00  1.610          O  
ATOM  26026  H   GLY B1627      29.679 -35.558  29.879  1.00  1.740          H  
ATOM  26027 1HA  GLY B1627      28.531 -37.563  29.218  1.00  2.050          H  
ATOM  26028 2HA  GLY B1627      27.212 -36.603  28.599  1.00  2.050          H  
ATOM  26029  N   ARG B1628      28.083 -37.463  26.381  1.00  1.620          N  
ATOM  26030  CA  ARG B1628      28.493 -37.801  25.023  1.00  1.570          C  
ATOM  26031  C   ARG B1628      28.499 -36.528  24.149  1.00  1.370          C  
ATOM  26032  O   ARG B1628      27.763 -35.597  24.466  1.00  1.340          O  
ATOM  26033  CB  ARG B1628      27.550 -38.858  24.462  1.00  2.220          C  
ATOM  26034  CG  ARG B1628      27.627 -40.216  25.146  1.00  2.220          C  
ATOM  26035  CD  ARG B1628      26.684 -41.189  24.544  1.00  2.220          C  
ATOM  26036  NE  ARG B1628      26.777 -42.505  25.179  1.00  2.220          N  
ATOM  26037  CZ  ARG B1628      26.041 -43.582  24.841  1.00  2.220          C  
ATOM  26038  NH1 ARG B1628      25.145 -43.506  23.880  1.00  2.220          N  
ATOM  26039  NH2 ARG B1628      26.230 -44.721  25.485  1.00  2.220          N  
ATOM  26040  H   ARG B1628      27.162 -37.736  26.698  1.00  1.940          H  
ATOM  26041  HA  ARG B1628      29.486 -38.227  25.091  1.00  1.880          H  
ATOM  26042 1HB  ARG B1628      26.526 -38.507  24.550  1.00  2.660          H  
ATOM  26043 2HB  ARG B1628      27.737 -39.027  23.417  1.00  2.660          H  
ATOM  26044 1HG  ARG B1628      28.631 -40.614  25.055  1.00  2.660          H  
ATOM  26045 2HG  ARG B1628      27.380 -40.108  26.199  1.00  2.660          H  
ATOM  26046 1HD  ARG B1628      25.668 -40.820  24.667  1.00  2.660          H  
ATOM  26047 2HD  ARG B1628      26.904 -41.301  23.482  1.00  2.660          H  
ATOM  26048  HE  ARG B1628      27.454 -42.626  25.923  1.00  2.660          H  
ATOM  26049 1HH1 ARG B1628      24.999 -42.638  23.390  1.00  2.660          H  
ATOM  26050 2HH1 ARG B1628      24.600 -44.319  23.627  1.00  2.660          H  
ATOM  26051 1HH2 ARG B1628      26.925 -44.770  26.220  1.00  2.660          H  
ATOM  26052 2HH2 ARG B1628      25.690 -45.538  25.242  1.00  2.660          H  
ATOM  26053  N   PRO B1629      29.258 -36.484  23.024  1.00  1.320          N  
ATOM  26054  CA  PRO B1629      29.377 -35.360  22.096  1.00  1.180          C  
ATOM  26055  C   PRO B1629      28.053 -34.874  21.538  1.00  1.010          C  
ATOM  26056  O   PRO B1629      27.140 -35.651  21.229  1.00  1.160          O  
ATOM  26057  CB  PRO B1629      30.206 -35.967  20.958  1.00  1.770          C  
ATOM  26058  CG  PRO B1629      31.025 -37.026  21.604  1.00  1.770          C  
ATOM  26059  CD  PRO B1629      30.143 -37.619  22.675  1.00  1.770          C  
ATOM  26060  HA  PRO B1629      29.917 -34.537  22.580  1.00  1.420          H  
ATOM  26061 1HB  PRO B1629      29.541 -36.358  20.173  1.00  2.120          H  
ATOM  26062 2HB  PRO B1629      30.818 -35.177  20.490  1.00  2.120          H  
ATOM  26063 1HG  PRO B1629      31.260 -37.770  20.838  1.00  2.120          H  
ATOM  26064 2HG  PRO B1629      31.970 -36.618  21.975  1.00  2.120          H  
ATOM  26065 1HD  PRO B1629      29.590 -38.452  22.284  1.00  2.120          H  
ATOM  26066 2HD  PRO B1629      30.811 -37.899  23.497  1.00  2.120          H  
ATOM  26067  N   LYS B1630      27.983 -33.554  21.373  1.00  0.830          N  
ATOM  26068  CA  LYS B1630      26.787 -32.905  20.871  1.00  0.730          C  
ATOM  26069  C   LYS B1630      27.043 -32.415  19.473  1.00  0.680          C  
ATOM  26070  O   LYS B1630      28.176 -32.064  19.135  1.00  0.710          O  
ATOM  26071  CB  LYS B1630      26.423 -31.707  21.753  1.00  1.060          C  
ATOM  26072  CG  LYS B1630      26.208 -32.019  23.225  1.00  1.060          C  
ATOM  26073  CD  LYS B1630      24.971 -32.856  23.469  1.00  1.060          C  
ATOM  26074  CE  LYS B1630      24.755 -33.056  24.951  1.00  1.060          C  
ATOM  26075  NZ  LYS B1630      23.514 -33.800  25.228  1.00  1.060          N  
ATOM  26076  H   LYS B1630      28.805 -32.984  21.606  1.00  1.000          H  
ATOM  26077  HA  LYS B1630      25.967 -33.621  20.834  1.00  0.880          H  
ATOM  26078 1HB  LYS B1630      27.200 -30.958  21.687  1.00  1.270          H  
ATOM  26079 2HB  LYS B1630      25.504 -31.251  21.381  1.00  1.270          H  
ATOM  26080 1HG  LYS B1630      27.071 -32.572  23.603  1.00  1.270          H  
ATOM  26081 2HG  LYS B1630      26.125 -31.088  23.784  1.00  1.270          H  
ATOM  26082 1HD  LYS B1630      24.088 -32.368  23.043  1.00  1.270          H  
ATOM  26083 2HD  LYS B1630      25.090 -33.838  23.010  1.00  1.270          H  
ATOM  26084 1HE  LYS B1630      25.602 -33.617  25.353  1.00  1.270          H  
ATOM  26085 2HE  LYS B1630      24.703 -32.088  25.445  1.00  1.270          H  
ATOM  26086 1HZ  LYS B1630      23.411 -33.916  26.220  1.00  1.270          H  
ATOM  26087 2HZ  LYS B1630      22.710 -33.259  24.868  1.00  1.270          H  
ATOM  26088 3HZ  LYS B1630      23.546 -34.699  24.783  1.00  1.270          H  
ATOM  26089  N   GLY B1631      25.997 -32.386  18.654  1.00  0.700          N  
ATOM  26090  CA  GLY B1631      26.141 -31.902  17.292  1.00  0.710          C  
ATOM  26091  C   GLY B1631      25.201 -30.755  17.003  1.00  0.650          C  
ATOM  26092  O   GLY B1631      24.098 -30.678  17.549  1.00  0.700          O  
ATOM  26093  H   GLY B1631      25.100 -32.706  18.990  1.00  0.840          H  
ATOM  26094 1HA  GLY B1631      27.163 -31.587  17.120  1.00  0.850          H  
ATOM  26095 2HA  GLY B1631      25.943 -32.715  16.600  1.00  0.850          H  
ATOM  26096  N   VAL B1632      25.623 -29.901  16.092  1.00  0.600          N  
ATOM  26097  CA  VAL B1632      24.884 -28.729  15.670  1.00  0.570          C  
ATOM  26098  C   VAL B1632      24.350 -28.850  14.257  1.00  0.560          C  
ATOM  26099  O   VAL B1632      25.114 -29.086  13.321  1.00  0.540          O  
ATOM  26100  CB  VAL B1632      25.817 -27.530  15.752  1.00  0.810          C  
ATOM  26101  CG1 VAL B1632      25.121 -26.328  15.289  1.00  0.810          C  
ATOM  26102  CG2 VAL B1632      26.302 -27.364  17.184  1.00  0.810          C  
ATOM  26103  H   VAL B1632      26.564 -30.042  15.725  1.00  0.720          H  
ATOM  26104  HA  VAL B1632      24.045 -28.583  16.350  1.00  0.680          H  
ATOM  26105  HB  VAL B1632      26.673 -27.693  15.096  1.00  0.970          H  
ATOM  26106 1HG1 VAL B1632      25.810 -25.531  15.347  1.00  0.970          H  
ATOM  26107 2HG1 VAL B1632      24.796 -26.446  14.268  1.00  0.970          H  
ATOM  26108 3HG1 VAL B1632      24.261 -26.137  15.927  1.00  0.970          H  
ATOM  26109 1HG2 VAL B1632      26.970 -26.515  17.260  1.00  0.970          H  
ATOM  26110 2HG2 VAL B1632      25.447 -27.201  17.824  1.00  0.970          H  
ATOM  26111 3HG2 VAL B1632      26.832 -28.259  17.508  1.00  0.970          H  
ATOM  26112  N   ILE B1633      23.047 -28.637  14.097  1.00  0.580          N  
ATOM  26113  CA  ILE B1633      22.399 -28.778  12.795  1.00  0.570          C  
ATOM  26114  C   ILE B1633      22.516 -27.526  11.924  1.00  0.550          C  
ATOM  26115  O   ILE B1633      21.788 -26.546  12.139  1.00  0.550          O  
ATOM  26116  CB  ILE B1633      20.888 -29.002  13.018  1.00  0.800          C  
ATOM  26117  CG1 ILE B1633      20.653 -30.258  13.865  1.00  0.800          C  
ATOM  26118  CG2 ILE B1633      20.178 -29.131  11.663  1.00  0.800          C  
ATOM  26119  CD1 ILE B1633      19.228 -30.387  14.384  1.00  0.800          C  
ATOM  26120  H   ILE B1633      22.480 -28.411  14.924  1.00  0.700          H  
ATOM  26121  HA  ILE B1633      22.848 -29.620  12.267  1.00  0.680          H  
ATOM  26122  HB  ILE B1633      20.481 -28.157  13.572  1.00  0.960          H  
ATOM  26123 1HG1 ILE B1633      20.895 -31.133  13.272  1.00  0.960          H  
ATOM  26124 2HG1 ILE B1633      21.312 -30.233  14.730  1.00  0.960          H  
ATOM  26125 1HG2 ILE B1633      19.120 -29.278  11.795  1.00  0.960          H  
ATOM  26126 2HG2 ILE B1633      20.317 -28.249  11.045  1.00  0.960          H  
ATOM  26127 3HG2 ILE B1633      20.592 -29.981  11.159  1.00  0.960          H  
ATOM  26128 1HD1 ILE B1633      19.135 -31.275  14.973  1.00  0.960          H  
ATOM  26129 2HD1 ILE B1633      18.993 -29.518  15.006  1.00  0.960          H  
ATOM  26130 3HD1 ILE B1633      18.522 -30.442  13.572  1.00  0.960          H  
ATOM  26131  N   ILE B1634      23.348 -27.578  10.877  1.00  0.550          N  
ATOM  26132  CA  ILE B1634      23.543 -26.411  10.022  1.00  0.540          C  
ATOM  26133  C   ILE B1634      22.944 -26.647   8.652  1.00  0.550          C  
ATOM  26134  O   ILE B1634      23.274 -27.622   7.963  1.00  0.570          O  
ATOM  26135  CB  ILE B1634      25.040 -26.059   9.851  1.00  0.760          C  
ATOM  26136  CG1 ILE B1634      25.730 -25.844  11.222  1.00  0.760          C  
ATOM  26137  CG2 ILE B1634      25.191 -24.789   8.958  1.00  0.760          C  
ATOM  26138  CD1 ILE B1634      25.183 -24.706  12.045  1.00  0.760          C  
ATOM  26139  H   ILE B1634      23.900 -28.425  10.685  1.00  0.660          H  
ATOM  26140  HA  ILE B1634      23.023 -25.560  10.452  1.00  0.650          H  
ATOM  26141  HB  ILE B1634      25.545 -26.895   9.375  1.00  0.910          H  
ATOM  26142 1HG1 ILE B1634      25.629 -26.762  11.803  1.00  0.910          H  
ATOM  26143 2HG1 ILE B1634      26.792 -25.660  11.056  1.00  0.910          H  
ATOM  26144 1HG2 ILE B1634      26.226 -24.547   8.837  1.00  0.910          H  
ATOM  26145 2HG2 ILE B1634      24.763 -24.966   7.981  1.00  0.910          H  
ATOM  26146 3HG2 ILE B1634      24.692 -23.947   9.410  1.00  0.910          H  
ATOM  26147 1HD1 ILE B1634      25.730 -24.652  12.978  1.00  0.910          H  
ATOM  26148 2HD1 ILE B1634      25.289 -23.757  11.534  1.00  0.910          H  
ATOM  26149 3HD1 ILE B1634      24.153 -24.886  12.248  1.00  0.910          H  
ATOM  26150  N   THR B1635      22.075 -25.733   8.242  1.00  0.530          N  
ATOM  26151  CA  THR B1635      21.434 -25.842   6.949  1.00  0.540          C  
ATOM  26152  C   THR B1635      22.295 -25.346   5.829  1.00  0.520          C  
ATOM  26153  O   THR B1635      23.301 -24.648   6.032  1.00  0.510          O  
ATOM  26154  CB  THR B1635      20.085 -25.112   6.916  1.00  0.750          C  
ATOM  26155  OG1 THR B1635      20.269 -23.702   7.144  1.00  0.750          O  
ATOM  26156  CG2 THR B1635      19.214 -25.687   7.975  1.00  0.750          C  
ATOM  26157  H   THR B1635      21.834 -24.966   8.854  1.00  0.640          H  
ATOM  26158  HA  THR B1635      21.243 -26.874   6.746  1.00  0.650          H  
ATOM  26159  HB  THR B1635      19.609 -25.255   5.945  1.00  0.900          H  
ATOM  26160  HG1 THR B1635      19.435 -23.254   6.943  1.00  0.900          H  
ATOM  26161 1HG2 THR B1635      18.248 -25.185   7.966  1.00  0.900          H  
ATOM  26162 2HG2 THR B1635      19.068 -26.750   7.796  1.00  0.900          H  
ATOM  26163 3HG2 THR B1635      19.689 -25.547   8.925  1.00  0.900          H  
ATOM  26164  N   HIS B1636      21.857 -25.687   4.634  1.00  0.520          N  
ATOM  26165  CA  HIS B1636      22.531 -25.264   3.442  1.00  0.520          C  
ATOM  26166  C   HIS B1636      22.575 -23.761   3.343  1.00  0.500          C  
ATOM  26167  O   HIS B1636      23.645 -23.211   3.110  1.00  0.500          O  
ATOM  26168  CB  HIS B1636      21.790 -25.791   2.235  1.00  0.730          C  
ATOM  26169  CG  HIS B1636      21.989 -27.212   1.844  1.00  0.730          C  
ATOM  26170  ND1 HIS B1636      23.102 -27.669   1.142  1.00  0.730          N  
ATOM  26171  CD2 HIS B1636      21.198 -28.291   2.042  1.00  0.730          C  
ATOM  26172  CE1 HIS B1636      22.962 -28.981   0.952  1.00  0.730          C  
ATOM  26173  NE2 HIS B1636      21.825 -29.362   1.486  1.00  0.730          N  
ATOM  26174  H   HIS B1636      21.028 -26.291   4.581  1.00  0.620          H  
ATOM  26175  HA  HIS B1636      23.553 -25.631   3.436  1.00  0.620          H  
ATOM  26176 1HB  HIS B1636      20.748 -25.740   2.482  1.00  0.870          H  
ATOM  26177 2HB  HIS B1636      21.949 -25.136   1.440  1.00  0.870          H  
ATOM  26178  HD2 HIS B1636      20.233 -28.301   2.553  1.00  0.870          H  
ATOM  26179  HE1 HIS B1636      23.639 -29.638   0.441  1.00  0.870          H  
ATOM  26180  HE2 HIS B1636      21.459 -30.310   1.485  1.00  0.870          H  
ATOM  26181  N   GLN B1637      21.454 -23.072   3.584  1.00  0.510          N  
ATOM  26182  CA  GLN B1637      21.502 -21.623   3.479  1.00  0.510          C  
ATOM  26183  C   GLN B1637      22.346 -21.015   4.586  1.00  0.500          C  
ATOM  26184  O   GLN B1637      23.031 -20.021   4.370  1.00  0.510          O  
ATOM  26185  CB  GLN B1637      20.127 -20.964   3.493  1.00  0.710          C  
ATOM  26186  CG  GLN B1637      20.168 -19.453   3.077  1.00  0.710          C  
ATOM  26187  CD  GLN B1637      20.687 -19.300   1.599  1.00  0.710          C  
ATOM  26188  OE1 GLN B1637      20.466 -20.239   0.814  1.00  0.710          O  
ATOM  26189  NE2 GLN B1637      21.316 -18.167   1.219  1.00  0.710          N  
ATOM  26190  H   GLN B1637      20.578 -23.569   3.749  1.00  0.610          H  
ATOM  26191  HA  GLN B1637      21.968 -21.385   2.531  1.00  0.610          H  
ATOM  26192 1HB  GLN B1637      19.456 -21.492   2.846  1.00  0.860          H  
ATOM  26193 2HB  GLN B1637      19.711 -21.024   4.499  1.00  0.860          H  
ATOM  26194 1HG  GLN B1637      19.160 -19.045   3.131  1.00  0.860          H  
ATOM  26195 2HG  GLN B1637      20.830 -18.894   3.743  1.00  0.860          H  
ATOM  26196 1HE2 GLN B1637      21.634 -18.026   0.238  1.00  0.860          H  
ATOM  26197 2HE2 GLN B1637      21.448 -17.404   1.853  1.00  0.860          H  
ATOM  26198  N   ALA B1638      22.316 -21.568   5.804  1.00  0.500          N  
ATOM  26199  CA  ALA B1638      23.124 -20.944   6.849  1.00  0.500          C  
ATOM  26200  C   ALA B1638      24.592 -20.928   6.430  1.00  0.490          C  
ATOM  26201  O   ALA B1638      25.298 -19.922   6.608  1.00  0.480          O  
ATOM  26202  CB  ALA B1638      22.966 -21.702   8.157  1.00  0.700          C  
ATOM  26203  H   ALA B1638      21.719 -22.366   6.014  1.00  0.600          H  
ATOM  26204  HA  ALA B1638      22.791 -19.916   6.980  1.00  0.600          H  
ATOM  26205 1HB  ALA B1638      23.563 -21.238   8.930  1.00  0.840          H  
ATOM  26206 2HB  ALA B1638      21.917 -21.693   8.460  1.00  0.840          H  
ATOM  26207 3HB  ALA B1638      23.290 -22.722   8.009  1.00  0.840          H  
ATOM  26208  N   ALA B1639      25.042 -22.046   5.849  1.00  0.500          N  
ATOM  26209  CA  ALA B1639      26.403 -22.178   5.372  1.00  0.500          C  
ATOM  26210  C   ALA B1639      26.652 -21.368   4.105  1.00  0.500          C  
ATOM  26211  O   ALA B1639      27.676 -20.695   4.006  1.00  0.500          O  
ATOM  26212  CB  ALA B1639      26.698 -23.628   5.153  1.00  0.700          C  
ATOM  26213  H   ALA B1639      24.412 -22.855   5.781  1.00  0.600          H  
ATOM  26214  HA  ALA B1639      27.071 -21.800   6.133  1.00  0.600          H  
ATOM  26215 1HB  ALA B1639      27.729 -23.751   4.835  1.00  0.840          H  
ATOM  26216 2HB  ALA B1639      26.533 -24.156   6.086  1.00  0.840          H  
ATOM  26217 3HB  ALA B1639      26.017 -24.011   4.392  1.00  0.840          H  
ATOM  26218  N   SER B1640      25.716 -21.389   3.147  1.00  0.510          N  
ATOM  26219  CA  SER B1640      25.875 -20.661   1.897  1.00  0.520          C  
ATOM  26220  C   SER B1640      25.938 -19.173   2.179  1.00  0.510          C  
ATOM  26221  O   SER B1640      26.726 -18.452   1.573  1.00  0.530          O  
ATOM  26222  CB  SER B1640      24.730 -20.963   0.941  1.00  0.720          C  
ATOM  26223  OG  SER B1640      24.746 -22.303   0.511  1.00  0.720          O  
ATOM  26224  H   SER B1640      24.885 -21.963   3.248  1.00  0.610          H  
ATOM  26225  HA  SER B1640      26.809 -20.971   1.430  1.00  0.620          H  
ATOM  26226 1HB  SER B1640      23.796 -20.753   1.433  1.00  0.870          H  
ATOM  26227 2HB  SER B1640      24.787 -20.307   0.080  1.00  0.870          H  
ATOM  26228  HG  SER B1640      23.876 -22.455   0.078  1.00  0.870          H  
ATOM  26229  N   ASN B1641      25.129 -18.685   3.123  1.00  0.510          N  
ATOM  26230  CA  ASN B1641      25.137 -17.272   3.449  1.00  0.520          C  
ATOM  26231  C   ASN B1641      26.524 -16.870   3.905  1.00  0.520          C  
ATOM  26232  O   ASN B1641      27.143 -15.965   3.332  1.00  0.540          O  
ATOM  26233  CB  ASN B1641      24.112 -16.932   4.520  1.00  0.720          C  
ATOM  26234  CG  ASN B1641      24.015 -15.430   4.772  1.00  0.720          C  
ATOM  26235  OD1 ASN B1641      23.542 -14.675   3.915  1.00  0.720          O  
ATOM  26236  ND2 ASN B1641      24.474 -15.000   5.924  1.00  0.720          N  
ATOM  26237  H   ASN B1641      24.475 -19.299   3.601  1.00  0.610          H  
ATOM  26238  HA  ASN B1641      24.904 -16.703   2.568  1.00  0.620          H  
ATOM  26239 1HB  ASN B1641      23.133 -17.307   4.218  1.00  0.870          H  
ATOM  26240 2HB  ASN B1641      24.375 -17.439   5.453  1.00  0.870          H  
ATOM  26241 1HD2 ASN B1641      24.465 -13.994   6.151  1.00  0.870          H  
ATOM  26242 2HD2 ASN B1641      24.851 -15.657   6.573  1.00  0.870          H  
ATOM  26243  N   THR B1642      27.054 -17.581   4.902  1.00  0.510          N  
ATOM  26244  CA  THR B1642      28.366 -17.237   5.400  1.00  0.530          C  
ATOM  26245  C   THR B1642      29.492 -17.438   4.396  1.00  0.530          C  
ATOM  26246  O   THR B1642      30.403 -16.599   4.326  1.00  0.560          O  
ATOM  26247  CB  THR B1642      28.683 -18.041   6.665  1.00  0.730          C  
ATOM  26248  OG1 THR B1642      28.503 -19.441   6.424  1.00  0.730          O  
ATOM  26249  CG2 THR B1642      27.836 -17.607   7.823  1.00  0.730          C  
ATOM  26250  H   THR B1642      26.515 -18.337   5.345  1.00  0.610          H  
ATOM  26251  HA  THR B1642      28.350 -16.182   5.669  1.00  0.640          H  
ATOM  26252  HB  THR B1642      29.694 -17.886   6.884  1.00  0.880          H  
ATOM  26253  HG1 THR B1642      29.102 -19.737   5.728  1.00  0.880          H  
ATOM  26254 1HG2 THR B1642      28.111 -18.172   8.712  1.00  0.880          H  
ATOM  26255 2HG2 THR B1642      28.010 -16.552   8.001  1.00  0.880          H  
ATOM  26256 3HG2 THR B1642      26.786 -17.774   7.597  1.00  0.880          H  
ATOM  26257  N   ILE B1643      29.411 -18.507   3.598  1.00  0.520          N  
ATOM  26258  CA  ILE B1643      30.418 -18.834   2.603  1.00  0.540          C  
ATOM  26259  C   ILE B1643      30.453 -17.868   1.425  1.00  0.550          C  
ATOM  26260  O   ILE B1643      31.531 -17.485   0.953  1.00  0.580          O  
ATOM  26261  CB  ILE B1643      30.316 -20.295   2.166  1.00  0.750          C  
ATOM  26262  CG1 ILE B1643      30.738 -21.173   3.383  1.00  0.750          C  
ATOM  26263  CG2 ILE B1643      31.159 -20.535   0.973  1.00  0.750          C  
ATOM  26264  CD1 ILE B1643      30.491 -22.629   3.260  1.00  0.750          C  
ATOM  26265  H   ILE B1643      28.619 -19.146   3.709  1.00  0.620          H  
ATOM  26266  HA  ILE B1643      31.377 -18.769   3.102  1.00  0.650          H  
ATOM  26267  HB  ILE B1643      29.278 -20.536   1.937  1.00  0.900          H  
ATOM  26268 1HG1 ILE B1643      31.782 -21.029   3.562  1.00  0.900          H  
ATOM  26269 2HG1 ILE B1643      30.196 -20.826   4.252  1.00  0.900          H  
ATOM  26270 1HG2 ILE B1643      31.092 -21.575   0.679  1.00  0.900          H  
ATOM  26271 2HG2 ILE B1643      30.833 -19.918   0.137  1.00  0.900          H  
ATOM  26272 3HG2 ILE B1643      32.177 -20.280   1.234  1.00  0.900          H  
ATOM  26273 1HD1 ILE B1643      30.821 -23.087   4.172  1.00  0.900          H  
ATOM  26274 2HD1 ILE B1643      29.435 -22.805   3.123  1.00  0.900          H  
ATOM  26275 3HD1 ILE B1643      31.042 -23.039   2.430  1.00  0.900          H  
ATOM  26276  N   GLN B1644      29.310 -17.517   0.874  1.00  0.540          N  
ATOM  26277  CA  GLN B1644      29.384 -16.580  -0.211  1.00  0.560          C  
ATOM  26278  C   GLN B1644      29.826 -15.200   0.317  1.00  0.550          C  
ATOM  26279  O   GLN B1644      30.622 -14.527  -0.343  1.00  0.580          O  
ATOM  26280  CB  GLN B1644      28.060 -16.506  -0.953  1.00  0.780          C  
ATOM  26281  CG  GLN B1644      27.679 -17.762  -1.746  1.00  0.780          C  
ATOM  26282  CD  GLN B1644      26.372 -17.557  -2.498  1.00  0.780          C  
ATOM  26283  OE1 GLN B1644      26.349 -16.758  -3.443  1.00  0.780          O  
ATOM  26284  NE2 GLN B1644      25.307 -18.232  -2.087  1.00  0.780          N  
ATOM  26285  H   GLN B1644      28.414 -17.860   1.223  1.00  0.650          H  
ATOM  26286  HA  GLN B1644      30.139 -16.925  -0.913  1.00  0.670          H  
ATOM  26287 1HB  GLN B1644      27.281 -16.364  -0.212  1.00  0.930          H  
ATOM  26288 2HB  GLN B1644      28.056 -15.657  -1.625  1.00  0.930          H  
ATOM  26289 1HG  GLN B1644      28.466 -17.995  -2.463  1.00  0.930          H  
ATOM  26290 2HG  GLN B1644      27.549 -18.593  -1.048  1.00  0.930          H  
ATOM  26291 1HE2 GLN B1644      24.412 -18.108  -2.542  1.00  0.930          H  
ATOM  26292 2HE2 GLN B1644      25.378 -18.856  -1.311  1.00  0.930          H  
ATOM  26293  N   ASP B1645      29.349 -14.786   1.515  1.00  0.540          N  
ATOM  26294  CA  ASP B1645      29.704 -13.467   2.052  1.00  0.550          C  
ATOM  26295  C   ASP B1645      31.219 -13.378   2.330  1.00  0.560          C  
ATOM  26296  O   ASP B1645      31.824 -12.336   2.102  1.00  0.600          O  
ATOM  26297  CB  ASP B1645      28.832 -13.165   3.298  1.00  0.770          C  
ATOM  26298  CG  ASP B1645      28.703 -11.641   3.741  1.00  0.770          C  
ATOM  26299  OD1 ASP B1645      28.387 -10.828   2.897  1.00  0.770          O  
ATOM  26300  OD2 ASP B1645      28.838 -11.334   4.929  1.00  0.770          O  
ATOM  26301  H   ASP B1645      28.669 -15.348   2.038  1.00  0.650          H  
ATOM  26302  HA  ASP B1645      29.465 -12.720   1.300  1.00  0.660          H  
ATOM  26303 1HB  ASP B1645      27.821 -13.539   3.114  1.00  0.920          H  
ATOM  26304 2HB  ASP B1645      29.219 -13.736   4.145  1.00  0.920          H  
ATOM  26305  N   ILE B1646      31.864 -14.483   2.736  1.00  0.560          N  
ATOM  26306  CA  ILE B1646      33.314 -14.466   2.975  1.00  0.660          C  
ATOM  26307  C   ILE B1646      34.103 -14.408   1.661  1.00  0.640          C  
ATOM  26308  O   ILE B1646      35.014 -13.582   1.527  1.00  0.660          O  
ATOM  26309  CB  ILE B1646      33.691 -15.694   3.877  1.00  0.880          C  
ATOM  26310  CG1 ILE B1646      35.086 -15.605   4.482  1.00  0.880          C  
ATOM  26311  CG2 ILE B1646      33.532 -16.887   3.181  1.00  0.880          C  
ATOM  26312  CD1 ILE B1646      35.347 -16.629   5.637  1.00  0.880          C  
ATOM  26313  H   ILE B1646      31.312 -15.304   2.995  1.00  0.670          H  
ATOM  26314  HA  ILE B1646      33.568 -13.558   3.507  1.00  0.790          H  
ATOM  26315  HB  ILE B1646      32.996 -15.748   4.676  1.00  1.060          H  
ATOM  26316 1HG1 ILE B1646      35.818 -15.779   3.697  1.00  1.060          H  
ATOM  26317 2HG1 ILE B1646      35.224 -14.609   4.865  1.00  1.060          H  
ATOM  26318 1HG2 ILE B1646      33.691 -17.720   3.820  1.00  1.060          H  
ATOM  26319 2HG2 ILE B1646      32.562 -16.891   2.867  1.00  1.060          H  
ATOM  26320 3HG2 ILE B1646      34.201 -16.934   2.351  1.00  1.060          H  
ATOM  26321 1HD1 ILE B1646      36.334 -16.499   6.017  1.00  1.060          H  
ATOM  26322 2HD1 ILE B1646      34.636 -16.461   6.438  1.00  1.060          H  
ATOM  26323 3HD1 ILE B1646      35.254 -17.646   5.297  1.00  1.060          H  
ATOM  26324  N   ASN B1647      33.688 -15.145   0.627  1.00  0.610          N  
ATOM  26325  CA  ASN B1647      34.433 -15.079  -0.625  1.00  0.620          C  
ATOM  26326  C   ASN B1647      34.361 -13.684  -1.249  1.00  0.640          C  
ATOM  26327  O   ASN B1647      35.314 -13.218  -1.891  1.00  0.660          O  
ATOM  26328  CB  ASN B1647      33.949 -16.137  -1.585  1.00  0.860          C  
ATOM  26329  CG  ASN B1647      34.425 -17.513  -1.223  1.00  0.860          C  
ATOM  26330  OD1 ASN B1647      35.421 -17.701  -0.495  1.00  0.860          O  
ATOM  26331  ND2 ASN B1647      33.727 -18.489  -1.734  1.00  0.860          N  
ATOM  26332  H   ASN B1647      32.906 -15.806   0.734  1.00  0.730          H  
ATOM  26333  HA  ASN B1647      35.479 -15.275  -0.403  1.00  0.740          H  
ATOM  26334 1HB  ASN B1647      32.854 -16.134  -1.594  1.00  1.040          H  
ATOM  26335 2HB  ASN B1647      34.289 -15.901  -2.594  1.00  1.040          H  
ATOM  26336 1HD2 ASN B1647      33.999 -19.449  -1.574  1.00  1.040          H  
ATOM  26337 2HD2 ASN B1647      32.935 -18.290  -2.314  1.00  1.040          H  
ATOM  26338  N   ARG B1648      33.245 -12.986  -1.002  1.00  0.630          N  
ATOM  26339  CA  ARG B1648      33.001 -11.640  -1.513  1.00  0.680          C  
ATOM  26340  C   ARG B1648      33.744 -10.532  -0.751  1.00  0.750          C  
ATOM  26341  O   ARG B1648      33.726  -9.376  -1.183  1.00  1.010          O  
ATOM  26342  CB  ARG B1648      31.513 -11.335  -1.461  1.00  0.930          C  
ATOM  26343  CG  ARG B1648      30.639 -12.124  -2.423  1.00  0.930          C  
ATOM  26344  CD  ARG B1648      29.203 -11.846  -2.170  1.00  0.930          C  
ATOM  26345  NE  ARG B1648      28.315 -12.694  -2.968  1.00  0.930          N  
ATOM  26346  CZ  ARG B1648      27.875 -12.445  -4.215  1.00  0.930          C  
ATOM  26347  NH1 ARG B1648      28.226 -11.345  -4.852  1.00  0.930          N  
ATOM  26348  NH2 ARG B1648      27.078 -13.324  -4.804  1.00  0.930          N  
ATOM  26349  H   ARG B1648      32.478 -13.459  -0.506  1.00  0.760          H  
ATOM  26350  HA  ARG B1648      33.323 -11.616  -2.553  1.00  0.820          H  
ATOM  26351 1HB  ARG B1648      31.151 -11.539  -0.452  1.00  1.120          H  
ATOM  26352 2HB  ARG B1648      31.352 -10.277  -1.657  1.00  1.120          H  
ATOM  26353 1HG  ARG B1648      30.872 -11.818  -3.441  1.00  1.120          H  
ATOM  26354 2HG  ARG B1648      30.824 -13.184  -2.328  1.00  1.120          H  
ATOM  26355 1HD  ARG B1648      29.005 -12.045  -1.121  1.00  1.120          H  
ATOM  26356 2HD  ARG B1648      28.978 -10.802  -2.378  1.00  1.120          H  
ATOM  26357  HE  ARG B1648      28.002 -13.554  -2.538  1.00  1.120          H  
ATOM  26358 1HH1 ARG B1648      28.830 -10.672  -4.410  1.00  1.120          H  
ATOM  26359 2HH1 ARG B1648      27.885 -11.172  -5.787  1.00  1.120          H  
ATOM  26360 1HH2 ARG B1648      26.815 -14.178  -4.320  1.00  1.120          H  
ATOM  26361 2HH2 ARG B1648      26.737 -13.153  -5.738  1.00  1.120          H  
ATOM  26362  N   LYS B1649      34.380 -10.861   0.381  1.00  0.660          N  
ATOM  26363  CA  LYS B1649      35.111  -9.861   1.161  1.00  0.700          C  
ATOM  26364  C   LYS B1649      36.593 -10.101   1.055  1.00  0.700          C  
ATOM  26365  O   LYS B1649      37.397  -9.171   1.078  1.00  0.750          O  
ATOM  26366  CB  LYS B1649      34.732  -9.891   2.636  1.00  0.960          C  
ATOM  26367  CG  LYS B1649      33.337  -9.501   2.904  1.00  0.960          C  
ATOM  26368  CD  LYS B1649      33.040  -9.447   4.385  1.00  0.960          C  
ATOM  26369  CE  LYS B1649      31.559  -9.396   4.623  1.00  0.960          C  
ATOM  26370  NZ  LYS B1649      30.889  -8.341   3.818  1.00  0.960          N  
ATOM  26371  H   LYS B1649      34.368 -11.830   0.698  1.00  0.790          H  
ATOM  26372  HA  LYS B1649      34.900  -8.872   0.757  1.00  0.840          H  
ATOM  26373 1HB  LYS B1649      34.871 -10.911   3.017  1.00  1.160          H  
ATOM  26374 2HB  LYS B1649      35.393  -9.237   3.200  1.00  1.160          H  
ATOM  26375 1HG  LYS B1649      33.186  -8.513   2.478  1.00  1.160          H  
ATOM  26376 2HG  LYS B1649      32.669 -10.178   2.415  1.00  1.160          H  
ATOM  26377 1HD  LYS B1649      33.436 -10.330   4.863  1.00  1.160          H  
ATOM  26378 2HD  LYS B1649      33.508  -8.570   4.829  1.00  1.160          H  
ATOM  26379 1HE  LYS B1649      31.136 -10.361   4.373  1.00  1.160          H  
ATOM  26380 2HE  LYS B1649      31.379  -9.200   5.677  1.00  1.160          H  
ATOM  26381 1HZ  LYS B1649      29.894  -8.360   4.014  1.00  1.160          H  
ATOM  26382 2HZ  LYS B1649      31.261  -7.429   4.032  1.00  1.160          H  
ATOM  26383 3HZ  LYS B1649      31.032  -8.542   2.839  1.00  1.160          H  
ATOM  26384  N   PHE B1650      36.958 -11.367   0.910  1.00  0.670          N  
ATOM  26385  CA  PHE B1650      38.349 -11.765   0.872  1.00  0.710          C  
ATOM  26386  C   PHE B1650      38.846 -11.905  -0.556  1.00  0.760          C  
ATOM  26387  O   PHE B1650      39.959 -12.371  -0.790  1.00  0.860          O  
ATOM  26388  CB  PHE B1650      38.499 -13.083   1.612  1.00  0.980          C  
ATOM  26389  CG  PHE B1650      38.217 -13.037   3.097  1.00  0.980          C  
ATOM  26390  CD1 PHE B1650      37.951 -11.849   3.818  1.00  0.980          C  
ATOM  26391  CD2 PHE B1650      38.222 -14.202   3.781  1.00  0.980          C  
ATOM  26392  CE1 PHE B1650      37.688 -11.895   5.157  1.00  0.980          C  
ATOM  26393  CE2 PHE B1650      37.972 -14.225   5.102  1.00  0.980          C  
ATOM  26394  CZ  PHE B1650      37.697 -13.089   5.797  1.00  0.980          C  
ATOM  26395  H   PHE B1650      36.245 -12.100   0.926  1.00  0.800          H  
ATOM  26396  HA  PHE B1650      38.956 -11.000   1.358  1.00  0.850          H  
ATOM  26397 1HB  PHE B1650      37.772 -13.772   1.195  1.00  1.170          H  
ATOM  26398 2HB  PHE B1650      39.465 -13.515   1.443  1.00  1.170          H  
ATOM  26399  HD1 PHE B1650      37.945 -10.884   3.328  1.00  1.170          H  
ATOM  26400  HD2 PHE B1650      38.431 -15.135   3.250  1.00  1.170          H  
ATOM  26401  HE1 PHE B1650      37.475 -10.977   5.706  1.00  1.170          H  
ATOM  26402  HE2 PHE B1650      37.979 -15.161   5.612  1.00  1.170          H  
ATOM  26403  HZ  PHE B1650      37.491 -13.148   6.860  1.00  1.170          H  
ATOM  26404  N   GLU B1651      37.999 -11.494  -1.502  1.00  0.740          N  
ATOM  26405  CA  GLU B1651      38.278 -11.500  -2.934  1.00  0.810          C  
ATOM  26406  C   GLU B1651      38.802 -12.844  -3.401  1.00  0.800          C  
ATOM  26407  O   GLU B1651      39.795 -12.895  -4.129  1.00  0.890          O  
ATOM  26408  CB  GLU B1651      39.290 -10.394  -3.282  1.00  1.110          C  
ATOM  26409  CG  GLU B1651      38.825  -8.970  -2.949  1.00  1.110          C  
ATOM  26410  CD  GLU B1651      39.805  -7.892  -3.406  1.00  1.110          C  
ATOM  26411  OE1 GLU B1651      40.901  -8.226  -3.800  1.00  1.110          O  
ATOM  26412  OE2 GLU B1651      39.446  -6.739  -3.362  1.00  1.110          O  
ATOM  26413  H   GLU B1651      37.099 -11.152  -1.192  1.00  0.890          H  
ATOM  26414  HA  GLU B1651      37.344 -11.302  -3.461  1.00  0.970          H  
ATOM  26415 1HB  GLU B1651      40.224 -10.571  -2.748  1.00  1.330          H  
ATOM  26416 2HB  GLU B1651      39.514 -10.428  -4.347  1.00  1.330          H  
ATOM  26417 1HG  GLU B1651      37.860  -8.796  -3.421  1.00  1.330          H  
ATOM  26418 2HG  GLU B1651      38.687  -8.893  -1.868  1.00  1.330          H  
ATOM  26419  N   VAL B1652      38.113 -13.914  -3.010  1.00  0.710          N  
ATOM  26420  CA  VAL B1652      38.544 -15.261  -3.350  1.00  0.750          C  
ATOM  26421  C   VAL B1652      38.078 -15.583  -4.758  1.00  0.820          C  
ATOM  26422  O   VAL B1652      36.882 -15.521  -5.051  1.00  0.900          O  
ATOM  26423  CB  VAL B1652      37.958 -16.277  -2.357  1.00  1.030          C  
ATOM  26424  CG1 VAL B1652      38.391 -17.695  -2.717  1.00  1.030          C  
ATOM  26425  CG2 VAL B1652      38.374 -15.899  -0.962  1.00  1.030          C  
ATOM  26426  H   VAL B1652      37.260 -13.752  -2.469  1.00  0.850          H  
ATOM  26427  HA  VAL B1652      39.636 -15.304  -3.317  1.00  0.900          H  
ATOM  26428  HB  VAL B1652      36.878 -16.248  -2.431  1.00  1.240          H  
ATOM  26429 1HG1 VAL B1652      37.942 -18.402  -2.017  1.00  1.240          H  
ATOM  26430 2HG1 VAL B1652      38.080 -17.939  -3.714  1.00  1.240          H  
ATOM  26431 3HG1 VAL B1652      39.478 -17.762  -2.660  1.00  1.240          H  
ATOM  26432 1HG2 VAL B1652      37.951 -16.590  -0.255  1.00  1.240          H  
ATOM  26433 2HG2 VAL B1652      39.447 -15.917  -0.892  1.00  1.240          H  
ATOM  26434 3HG2 VAL B1652      38.022 -14.906  -0.748  1.00  1.240          H  
ATOM  26435  N   ASN B1653      39.018 -15.977  -5.613  1.00  0.840          N  
ATOM  26436  CA  ASN B1653      38.738 -16.239  -7.023  1.00  0.950          C  
ATOM  26437  C   ASN B1653      39.521 -17.433  -7.584  1.00  0.830          C  
ATOM  26438  O   ASN B1653      40.343 -18.039  -6.904  1.00  0.770          O  
ATOM  26439  CB  ASN B1653      39.053 -14.980  -7.823  1.00  1.290          C  
ATOM  26440  CG  ASN B1653      38.098 -13.828  -7.580  1.00  1.290          C  
ATOM  26441  OD1 ASN B1653      36.966 -13.822  -8.085  1.00  1.290          O  
ATOM  26442  ND2 ASN B1653      38.532 -12.855  -6.818  1.00  1.290          N  
ATOM  26443  H   ASN B1653      39.995 -16.001  -5.276  1.00  1.010          H  
ATOM  26444  HA  ASN B1653      37.679 -16.476  -7.127  1.00  1.140          H  
ATOM  26445 1HB  ASN B1653      40.056 -14.645  -7.552  1.00  1.540          H  
ATOM  26446 2HB  ASN B1653      39.069 -15.201  -8.887  1.00  1.540          H  
ATOM  26447 1HD2 ASN B1653      37.946 -12.073  -6.623  1.00  1.540          H  
ATOM  26448 2HD2 ASN B1653      39.456 -12.902  -6.412  1.00  1.540          H  
ATOM  26449  N   GLU B1654      39.330 -17.719  -8.870  1.00  0.820          N  
ATOM  26450  CA  GLU B1654      39.963 -18.863  -9.533  1.00  0.770          C  
ATOM  26451  C   GLU B1654      41.498 -18.873  -9.443  1.00  0.780          C  
ATOM  26452  O   GLU B1654      42.118 -19.934  -9.355  1.00  0.780          O  
ATOM  26453  CB  GLU B1654      39.509 -18.898 -10.998  1.00  1.100          C  
ATOM  26454  CG  GLU B1654      38.030 -19.304 -11.180  1.00  1.100          C  
ATOM  26455  CD  GLU B1654      37.512 -19.150 -12.579  1.00  1.100          C  
ATOM  26456  OE1 GLU B1654      38.195 -18.552 -13.374  1.00  1.100          O  
ATOM  26457  OE2 GLU B1654      36.431 -19.642 -12.864  1.00  1.100          O  
ATOM  26458  H   GLU B1654      38.670 -17.163  -9.396  1.00  0.980          H  
ATOM  26459  HA  GLU B1654      39.610 -19.755  -9.049  1.00  0.920          H  
ATOM  26460 1HB  GLU B1654      39.654 -17.916 -11.447  1.00  1.320          H  
ATOM  26461 2HB  GLU B1654      40.125 -19.607 -11.552  1.00  1.320          H  
ATOM  26462 1HG  GLU B1654      37.947 -20.353 -10.913  1.00  1.320          H  
ATOM  26463 2HG  GLU B1654      37.406 -18.734 -10.489  1.00  1.320          H  
ATOM  26464  N   GLU B1655      42.127 -17.706  -9.445  1.00  0.840          N  
ATOM  26465  CA  GLU B1655      43.581 -17.622  -9.337  1.00  0.900          C  
ATOM  26466  C   GLU B1655      44.138 -17.958  -7.931  1.00  0.870          C  
ATOM  26467  O   GLU B1655      45.356 -18.027  -7.756  1.00  0.880          O  
ATOM  26468  CB  GLU B1655      44.071 -16.236  -9.790  1.00  1.240          C  
ATOM  26469  CG  GLU B1655      43.602 -15.043  -8.944  1.00  1.240          C  
ATOM  26470  CD  GLU B1655      42.276 -14.486  -9.400  1.00  1.240          C  
ATOM  26471  OE1 GLU B1655      41.540 -15.202 -10.050  1.00  1.240          O  
ATOM  26472  OE2 GLU B1655      41.996 -13.351  -9.106  1.00  1.240          O  
ATOM  26473  H   GLU B1655      41.594 -16.841  -9.553  1.00  1.010          H  
ATOM  26474  HA  GLU B1655      43.999 -18.352 -10.029  1.00  1.080          H  
ATOM  26475 1HB  GLU B1655      45.160 -16.225  -9.788  1.00  1.480          H  
ATOM  26476 2HB  GLU B1655      43.749 -16.061 -10.816  1.00  1.480          H  
ATOM  26477 1HG  GLU B1655      43.509 -15.350  -7.901  1.00  1.480          H  
ATOM  26478 2HG  GLU B1655      44.357 -14.261  -8.994  1.00  1.480          H  
ATOM  26479  N   ASP B1656      43.262 -18.111  -6.927  1.00  0.820          N  
ATOM  26480  CA  ASP B1656      43.652 -18.403  -5.543  1.00  0.810          C  
ATOM  26481  C   ASP B1656      43.824 -19.871  -5.218  1.00  0.790          C  
ATOM  26482  O   ASP B1656      43.284 -20.765  -5.889  1.00  0.800          O  
ATOM  26483  CB  ASP B1656      42.632 -17.834  -4.546  1.00  1.140          C  
ATOM  26484  CG  ASP B1656      42.714 -16.356  -4.407  1.00  1.140          C  
ATOM  26485  OD1 ASP B1656      43.772 -15.871  -4.006  1.00  1.140          O  
ATOM  26486  OD2 ASP B1656      41.744 -15.683  -4.692  1.00  1.140          O  
ATOM  26487  H   ASP B1656      42.261 -18.054  -7.134  1.00  0.980          H  
ATOM  26488  HA  ASP B1656      44.611 -17.915  -5.363  1.00  0.970          H  
ATOM  26489 1HB  ASP B1656      41.632 -18.107  -4.855  1.00  1.370          H  
ATOM  26490 2HB  ASP B1656      42.795 -18.285  -3.564  1.00  1.370          H  
ATOM  26491  N   ARG B1657      44.605 -20.113  -4.169  1.00  0.770          N  
ATOM  26492  CA  ARG B1657      44.805 -21.456  -3.645  1.00  0.770          C  
ATOM  26493  C   ARG B1657      44.706 -21.378  -2.107  1.00  0.730          C  
ATOM  26494  O   ARG B1657      45.311 -20.493  -1.485  1.00  0.720          O  
ATOM  26495  CB  ARG B1657      46.138 -22.044  -4.102  1.00  1.080          C  
ATOM  26496  CG  ARG B1657      46.276 -22.457  -5.567  1.00  1.080          C  
ATOM  26497  CD  ARG B1657      46.797 -21.375  -6.451  1.00  1.080          C  
ATOM  26498  NE  ARG B1657      47.153 -21.878  -7.763  1.00  1.080          N  
ATOM  26499  CZ  ARG B1657      46.308 -22.011  -8.818  1.00  1.080          C  
ATOM  26500  NH1 ARG B1657      45.029 -21.697  -8.713  1.00  1.080          N  
ATOM  26501  NH2 ARG B1657      46.778 -22.473  -9.971  1.00  1.080          N  
ATOM  26502  H   ARG B1657      45.051 -19.318  -3.703  1.00  0.920          H  
ATOM  26503  HA  ARG B1657      44.009 -22.099  -4.013  1.00  0.920          H  
ATOM  26504 1HB  ARG B1657      46.922 -21.346  -3.930  1.00  1.290          H  
ATOM  26505 2HB  ARG B1657      46.314 -22.935  -3.547  1.00  1.290          H  
ATOM  26506 1HG  ARG B1657      46.937 -23.322  -5.650  1.00  1.290          H  
ATOM  26507 2HG  ARG B1657      45.305 -22.703  -5.934  1.00  1.290          H  
ATOM  26508 1HD  ARG B1657      46.083 -20.579  -6.577  1.00  1.290          H  
ATOM  26509 2HD  ARG B1657      47.693 -20.970  -6.010  1.00  1.290          H  
ATOM  26510  HE  ARG B1657      48.126 -22.137  -7.901  1.00  1.290          H  
ATOM  26511 1HH1 ARG B1657      44.650 -21.357  -7.831  1.00  1.290          H  
ATOM  26512 2HH1 ARG B1657      44.408 -21.808  -9.507  1.00  1.290          H  
ATOM  26513 1HH2 ARG B1657      47.757 -22.720 -10.055  1.00  1.290          H  
ATOM  26514 2HH2 ARG B1657      46.159 -22.583 -10.762  1.00  1.290          H  
ATOM  26515  N   ILE B1658      43.907 -22.279  -1.524  1.00  0.720          N  
ATOM  26516  CA  ILE B1658      43.607 -22.325  -0.079  1.00  0.690          C  
ATOM  26517  C   ILE B1658      44.098 -23.601   0.619  1.00  0.690          C  
ATOM  26518  O   ILE B1658      43.826 -24.694   0.121  1.00  0.720          O  
ATOM  26519  CB  ILE B1658      42.056 -22.190   0.115  1.00  0.980          C  
ATOM  26520  CG1 ILE B1658      41.564 -20.776  -0.423  1.00  0.980          C  
ATOM  26521  CG2 ILE B1658      41.677 -22.379   1.612  1.00  0.980          C  
ATOM  26522  CD1 ILE B1658      40.092 -20.560  -0.624  1.00  0.980          C  
ATOM  26523  H   ILE B1658      43.471 -22.978  -2.140  1.00  0.860          H  
ATOM  26524  HA  ILE B1658      44.099 -21.480   0.401  1.00  0.830          H  
ATOM  26525  HB  ILE B1658      41.550 -22.955  -0.482  1.00  1.170          H  
ATOM  26526 1HG1 ILE B1658      41.807 -20.080   0.295  1.00  1.170          H  
ATOM  26527 2HG1 ILE B1658      42.074 -20.543  -1.352  1.00  1.170          H  
ATOM  26528 1HG2 ILE B1658      40.600 -22.296   1.739  1.00  1.170          H  
ATOM  26529 2HG2 ILE B1658      41.984 -23.364   1.967  1.00  1.170          H  
ATOM  26530 3HG2 ILE B1658      42.174 -21.613   2.209  1.00  1.170          H  
ATOM  26531 1HD1 ILE B1658      39.921 -19.538  -0.940  1.00  1.170          H  
ATOM  26532 2HD1 ILE B1658      39.742 -21.215  -1.375  1.00  1.170          H  
ATOM  26533 3HD1 ILE B1658      39.550 -20.738   0.300  1.00  1.170          H  
ATOM  26534  N   ILE B1659      44.816 -23.481   1.765  1.00  0.680          N  
ATOM  26535  CA  ILE B1659      45.224 -24.731   2.447  1.00  0.710          C  
ATOM  26536  C   ILE B1659      44.177 -25.208   3.457  1.00  0.670          C  
ATOM  26537  O   ILE B1659      43.845 -24.516   4.422  1.00  0.640          O  
ATOM  26538  CB  ILE B1659      46.575 -24.719   3.231  1.00  0.980          C  
ATOM  26539  CG1 ILE B1659      47.715 -24.421   2.349  1.00  0.980          C  
ATOM  26540  CG2 ILE B1659      46.823 -26.182   3.802  1.00  0.980          C  
ATOM  26541  CD1 ILE B1659      49.062 -24.115   3.113  1.00  0.980          C  
ATOM  26542  H   ILE B1659      45.038 -22.545   2.128  1.00  0.820          H  
ATOM  26543  HA  ILE B1659      45.344 -25.473   1.685  1.00  0.850          H  
ATOM  26544  HB  ILE B1659      46.549 -23.986   4.038  1.00  1.180          H  
ATOM  26545 1HG1 ILE B1659      47.872 -25.265   1.689  1.00  1.180          H  
ATOM  26546 2HG1 ILE B1659      47.430 -23.601   1.757  1.00  1.180          H  
ATOM  26547 1HG2 ILE B1659      47.750 -26.231   4.334  1.00  1.180          H  
ATOM  26548 2HG2 ILE B1659      46.044 -26.475   4.483  1.00  1.180          H  
ATOM  26549 3HG2 ILE B1659      46.855 -26.896   2.975  1.00  1.180          H  
ATOM  26550 1HD1 ILE B1659      49.847 -23.897   2.404  1.00  1.180          H  
ATOM  26551 2HD1 ILE B1659      48.922 -23.250   3.765  1.00  1.180          H  
ATOM  26552 3HD1 ILE B1659      49.385 -24.955   3.712  1.00  1.180          H  
ATOM  26553  N   GLY B1660      43.739 -26.440   3.278  1.00  0.710          N  
ATOM  26554  CA  GLY B1660      42.767 -27.125   4.102  1.00  0.720          C  
ATOM  26555  C   GLY B1660      43.421 -27.618   5.385  1.00  0.740          C  
ATOM  26556  O   GLY B1660      43.730 -28.810   5.525  1.00  0.890          O  
ATOM  26557  H   GLY B1660      44.105 -26.925   2.475  1.00  0.850          H  
ATOM  26558 1HA  GLY B1660      41.946 -26.447   4.341  1.00  0.860          H  
ATOM  26559 2HA  GLY B1660      42.348 -27.966   3.551  1.00  0.860          H  
ATOM  26560  N   ILE B1661      43.674 -26.670   6.286  1.00  0.730          N  
ATOM  26561  CA  ILE B1661      44.298 -26.944   7.579  1.00  0.740          C  
ATOM  26562  C   ILE B1661      43.305 -27.601   8.542  1.00  0.700          C  
ATOM  26563  O   ILE B1661      43.670 -28.520   9.280  1.00  0.720          O  
ATOM  26564  CB  ILE B1661      44.856 -25.663   8.260  1.00  1.030          C  
ATOM  26565  CG1 ILE B1661      45.966 -24.951   7.402  1.00  1.030          C  
ATOM  26566  CG2 ILE B1661      45.445 -26.041   9.660  1.00  1.030          C  
ATOM  26567  CD1 ILE B1661      47.243 -25.726   7.144  1.00  1.030          C  
ATOM  26568  H   ILE B1661      43.411 -25.715   6.012  1.00  0.880          H  
ATOM  26569  HA  ILE B1661      45.111 -27.631   7.427  1.00  0.890          H  
ATOM  26570  HB  ILE B1661      44.049 -24.941   8.387  1.00  1.240          H  
ATOM  26571 1HG1 ILE B1661      45.526 -24.710   6.436  1.00  1.240          H  
ATOM  26572 2HG1 ILE B1661      46.229 -24.025   7.899  1.00  1.240          H  
ATOM  26573 1HG2 ILE B1661      45.830 -25.159  10.128  1.00  1.240          H  
ATOM  26574 2HG2 ILE B1661      44.679 -26.471  10.297  1.00  1.240          H  
ATOM  26575 3HG2 ILE B1661      46.248 -26.767   9.551  1.00  1.240          H  
ATOM  26576 1HD1 ILE B1661      47.909 -25.121   6.532  1.00  1.240          H  
ATOM  26577 2HD1 ILE B1661      47.745 -25.960   8.075  1.00  1.240          H  
ATOM  26578 3HD1 ILE B1661      47.015 -26.635   6.629  1.00  1.240          H  
ATOM  26579  N   SER B1662      42.094 -27.062   8.610  1.00  0.710          N  
ATOM  26580  CA  SER B1662      41.070 -27.529   9.553  1.00  0.700          C  
ATOM  26581  C   SER B1662      40.592 -28.965   9.306  1.00  0.680          C  
ATOM  26582  O   SER B1662      40.466 -29.395   8.158  1.00  0.740          O  
ATOM  26583  CB  SER B1662      39.874 -26.599   9.509  1.00  0.980          C  
ATOM  26584  OG  SER B1662      40.202 -25.306   9.959  1.00  0.980          O  
ATOM  26585  H   SER B1662      41.879 -26.316   7.955  1.00  0.850          H  
ATOM  26586  HA  SER B1662      41.494 -27.487  10.557  1.00  0.840          H  
ATOM  26587 1HB  SER B1662      39.494 -26.538   8.489  1.00  1.180          H  
ATOM  26588 2HB  SER B1662      39.083 -27.019  10.124  1.00  1.180          H  
ATOM  26589  HG  SER B1662      40.614 -24.862   9.204  1.00  1.180          H  
ATOM  26590  N   SER B1663      40.299 -29.693  10.395  1.00  0.650          N  
ATOM  26591  CA  SER B1663      39.721 -31.033  10.317  1.00  0.670          C  
ATOM  26592  C   SER B1663      38.279 -30.918   9.922  1.00  0.620          C  
ATOM  26593  O   SER B1663      37.602 -29.951  10.278  1.00  0.620          O  
ATOM  26594  CB  SER B1663      39.805 -31.827  11.609  1.00  0.930          C  
ATOM  26595  OG  SER B1663      39.083 -33.039  11.485  1.00  0.930          O  
ATOM  26596  H   SER B1663      40.428 -29.299  11.324  1.00  0.780          H  
ATOM  26597  HA  SER B1663      40.246 -31.594   9.543  1.00  0.800          H  
ATOM  26598 1HB  SER B1663      40.844 -32.038  11.855  1.00  1.120          H  
ATOM  26599 2HB  SER B1663      39.386 -31.272  12.418  1.00  1.120          H  
ATOM  26600  HG  SER B1663      39.322 -33.583  12.296  1.00  1.120          H  
ATOM  26601  N   MET B1664      37.773 -31.931   9.247  1.00  0.600          N  
ATOM  26602  CA  MET B1664      36.394 -31.944   8.776  1.00  0.590          C  
ATOM  26603  C   MET B1664      35.347 -31.713   9.882  1.00  0.600          C  
ATOM  26604  O   MET B1664      34.206 -31.351   9.599  1.00  0.620          O  
ATOM  26605  CB  MET B1664      36.138 -33.253   8.055  1.00  0.830          C  
ATOM  26606  CG  MET B1664      34.925 -33.261   7.187  1.00  0.830          C  
ATOM  26607  SD  MET B1664      35.049 -32.178   5.759  1.00  0.830          S  
ATOM  26608  CE  MET B1664      33.845 -30.876   6.139  1.00  0.830          C  
ATOM  26609  H   MET B1664      38.385 -32.707   9.032  1.00  0.720          H  
ATOM  26610  HA  MET B1664      36.288 -31.132   8.060  1.00  0.710          H  
ATOM  26611 1HB  MET B1664      36.997 -33.504   7.436  1.00  1.000          H  
ATOM  26612 2HB  MET B1664      36.020 -34.055   8.790  1.00  1.000          H  
ATOM  26613 1HG  MET B1664      34.750 -34.266   6.852  1.00  1.000          H  
ATOM  26614 2HG  MET B1664      34.086 -32.936   7.755  1.00  1.000          H  
ATOM  26615 1HE  MET B1664      33.837 -30.135   5.339  1.00  1.000          H  
ATOM  26616 2HE  MET B1664      32.853 -31.316   6.236  1.00  1.000          H  
ATOM  26617 3HE  MET B1664      34.111 -30.386   7.072  1.00  1.000          H  
ATOM  26618  N   CYS B1665      35.716 -31.943  11.143  1.00  0.600          N  
ATOM  26619  CA  CYS B1665      34.773 -31.740  12.239  1.00  0.610          C  
ATOM  26620  C   CYS B1665      34.670 -30.288  12.729  1.00  0.630          C  
ATOM  26621  O   CYS B1665      33.885 -30.020  13.632  1.00  0.650          O  
ATOM  26622  CB  CYS B1665      35.133 -32.610  13.434  1.00  0.850          C  
ATOM  26623  SG  CYS B1665      34.962 -34.356  13.136  1.00  0.850          S  
ATOM  26624  H   CYS B1665      36.676 -32.245  11.323  1.00  0.720          H  
ATOM  26625  HA  CYS B1665      33.792 -32.039  11.892  1.00  0.730          H  
ATOM  26626 1HB  CYS B1665      36.166 -32.416  13.722  1.00  1.020          H  
ATOM  26627 2HB  CYS B1665      34.497 -32.350  14.279  1.00  1.020          H  
ATOM  26628  HG  CYS B1665      33.639 -34.369  12.936  1.00  1.020          H  
ATOM  26629  N   PHE B1666      35.463 -29.374  12.167  1.00  0.640          N  
ATOM  26630  CA  PHE B1666      35.490 -27.959  12.557  1.00  0.680          C  
ATOM  26631  C   PHE B1666      34.847 -27.105  11.467  1.00  0.620          C  
ATOM  26632  O   PHE B1666      35.136 -27.286  10.285  1.00  0.630          O  
ATOM  26633  CB  PHE B1666      36.936 -27.554  12.830  1.00  0.940          C  
ATOM  26634  CG  PHE B1666      37.208 -26.136  13.279  1.00  0.940          C  
ATOM  26635  CD1 PHE B1666      36.952 -25.753  14.591  1.00  0.940          C  
ATOM  26636  CD2 PHE B1666      37.761 -25.202  12.422  1.00  0.940          C  
ATOM  26637  CE1 PHE B1666      37.232 -24.469  15.019  1.00  0.940          C  
ATOM  26638  CE2 PHE B1666      38.042 -23.924  12.857  1.00  0.940          C  
ATOM  26639  CZ  PHE B1666      37.775 -23.559  14.147  1.00  0.940          C  
ATOM  26640  H   PHE B1666      36.096 -29.683  11.425  1.00  0.770          H  
ATOM  26641  HA  PHE B1666      34.910 -27.836  13.474  1.00  0.820          H  
ATOM  26642 1HB  PHE B1666      37.289 -28.193  13.595  1.00  1.120          H  
ATOM  26643 2HB  PHE B1666      37.539 -27.758  11.944  1.00  1.120          H  
ATOM  26644  HD1 PHE B1666      36.528 -26.479  15.288  1.00  1.120          H  
ATOM  26645  HD2 PHE B1666      37.982 -25.486  11.399  1.00  1.120          H  
ATOM  26646  HE1 PHE B1666      37.026 -24.180  16.052  1.00  1.120          H  
ATOM  26647  HE2 PHE B1666      38.489 -23.194  12.182  1.00  1.120          H  
ATOM  26648  HZ  PHE B1666      38.003 -22.549  14.476  1.00  1.120          H  
ATOM  26649  N   ASP B1667      34.025 -26.137  11.863  1.00  0.610          N  
ATOM  26650  CA  ASP B1667      33.248 -25.292  10.949  1.00  0.620          C  
ATOM  26651  C   ASP B1667      34.016 -24.657   9.784  1.00  0.580          C  
ATOM  26652  O   ASP B1667      33.559 -24.672   8.631  1.00  0.610          O  
ATOM  26653  CB  ASP B1667      32.694 -24.152  11.779  1.00  0.860          C  
ATOM  26654  CG  ASP B1667      31.775 -24.663  12.778  1.00  0.860          C  
ATOM  26655  OD1 ASP B1667      30.654 -24.935  12.457  1.00  0.860          O  
ATOM  26656  OD2 ASP B1667      32.240 -24.848  13.907  1.00  0.860          O  
ATOM  26657  H   ASP B1667      33.854 -26.016  12.863  1.00  0.730          H  
ATOM  26658  HA  ASP B1667      32.436 -25.898  10.542  1.00  0.740          H  
ATOM  26659 1HB  ASP B1667      33.504 -23.621  12.282  1.00  1.040          H  
ATOM  26660 2HB  ASP B1667      32.171 -23.435  11.141  1.00  1.040          H  
ATOM  26661  N   LEU B1668      35.215 -24.169  10.053  1.00  0.580          N  
ATOM  26662  CA  LEU B1668      35.993 -23.499   9.028  1.00  0.610          C  
ATOM  26663  C   LEU B1668      36.351 -24.448   7.882  1.00  0.600          C  
ATOM  26664  O   LEU B1668      36.685 -23.971   6.802  1.00  0.620          O  
ATOM  26665  CB  LEU B1668      37.247 -22.839   9.627  1.00  0.840          C  
ATOM  26666  CG  LEU B1668      38.042 -21.772   8.753  1.00  0.840          C  
ATOM  26667  CD1 LEU B1668      37.128 -20.560   8.373  1.00  0.840          C  
ATOM  26668  CD2 LEU B1668      39.260 -21.281   9.582  1.00  0.840          C  
ATOM  26669  H   LEU B1668      35.566 -24.223  11.003  1.00  0.700          H  
ATOM  26670  HA  LEU B1668      35.367 -22.714   8.618  1.00  0.730          H  
ATOM  26671 1HB  LEU B1668      36.958 -22.349  10.554  1.00  1.010          H  
ATOM  26672 2HB  LEU B1668      37.955 -23.630   9.856  1.00  1.010          H  
ATOM  26673  HG  LEU B1668      38.393 -22.236   7.819  1.00  1.010          H  
ATOM  26674 1HD1 LEU B1668      37.704 -19.853   7.789  1.00  1.010          H  
ATOM  26675 2HD1 LEU B1668      36.285 -20.888   7.784  1.00  1.010          H  
ATOM  26676 3HD1 LEU B1668      36.766 -20.070   9.276  1.00  1.010          H  
ATOM  26677 1HD2 LEU B1668      39.826 -20.550   9.018  1.00  1.010          H  
ATOM  26678 2HD2 LEU B1668      38.917 -20.821  10.503  1.00  1.010          H  
ATOM  26679 3HD2 LEU B1668      39.904 -22.129   9.822  1.00  1.010          H  
ATOM  26680  N   SER B1669      36.331 -25.779   8.113  1.00  0.600          N  
ATOM  26681  CA  SER B1669      36.669 -26.765   7.082  1.00  0.610          C  
ATOM  26682  C   SER B1669      35.572 -26.866   6.025  1.00  0.590          C  
ATOM  26683  O   SER B1669      35.786 -27.396   4.930  1.00  0.610          O  
ATOM  26684  CB  SER B1669      36.843 -28.138   7.662  1.00  0.850          C  
ATOM  26685  OG  SER B1669      35.611 -28.639   8.079  1.00  0.850          O  
ATOM  26686  H   SER B1669      36.005 -26.137   9.013  1.00  0.720          H  
ATOM  26687  HA  SER B1669      37.604 -26.461   6.618  1.00  0.730          H  
ATOM  26688 1HB  SER B1669      37.274 -28.800   6.913  1.00  1.020          H  
ATOM  26689 2HB  SER B1669      37.522 -28.108   8.502  1.00  1.020          H  
ATOM  26690  HG  SER B1669      35.479 -28.307   8.986  1.00  1.020          H  
ATOM  26691  N   VAL B1670      34.383 -26.361   6.351  1.00  0.570          N  
ATOM  26692  CA  VAL B1670      33.268 -26.352   5.430  1.00  0.570          C  
ATOM  26693  C   VAL B1670      33.602 -25.199   4.502  1.00  0.560          C  
ATOM  26694  O   VAL B1670      33.493 -25.293   3.273  1.00  0.580          O  
ATOM  26695  CB  VAL B1670      31.947 -26.147   6.167  1.00  0.800          C  
ATOM  26696  CG1 VAL B1670      30.795 -26.031   5.177  1.00  0.800          C  
ATOM  26697  CG2 VAL B1670      31.740 -27.306   7.148  1.00  0.800          C  
ATOM  26698  H   VAL B1670      34.259 -25.925   7.266  1.00  0.680          H  
ATOM  26699  HA  VAL B1670      33.239 -27.286   4.867  1.00  0.680          H  
ATOM  26700  HB  VAL B1670      32.005 -25.217   6.712  1.00  0.960          H  
ATOM  26701 1HG1 VAL B1670      29.899 -25.844   5.703  1.00  0.960          H  
ATOM  26702 2HG1 VAL B1670      30.967 -25.229   4.495  1.00  0.960          H  
ATOM  26703 3HG1 VAL B1670      30.701 -26.951   4.633  1.00  0.960          H  
ATOM  26704 1HG2 VAL B1670      30.836 -27.158   7.692  1.00  0.960          H  
ATOM  26705 2HG2 VAL B1670      31.687 -28.247   6.602  1.00  0.960          H  
ATOM  26706 3HG2 VAL B1670      32.576 -27.348   7.852  1.00  0.960          H  
ATOM  26707  N   TYR B1671      34.008 -24.084   5.106  1.00  0.560          N  
ATOM  26708  CA  TYR B1671      34.460 -22.995   4.265  1.00  0.580          C  
ATOM  26709  C   TYR B1671      35.630 -23.458   3.386  1.00  0.610          C  
ATOM  26710  O   TYR B1671      35.566 -23.342   2.154  1.00  0.650          O  
ATOM  26711  CB  TYR B1671      34.839 -21.740   5.050  1.00  0.800          C  
ATOM  26712  CG  TYR B1671      35.509 -20.755   4.172  1.00  0.800          C  
ATOM  26713  CD1 TYR B1671      34.806 -20.217   3.151  1.00  0.800          C  
ATOM  26714  CD2 TYR B1671      36.835 -20.375   4.383  1.00  0.800          C  
ATOM  26715  CE1 TYR B1671      35.383 -19.348   2.301  1.00  0.800          C  
ATOM  26716  CE2 TYR B1671      37.414 -19.458   3.522  1.00  0.800          C  
ATOM  26717  CZ  TYR B1671      36.677 -18.959   2.473  1.00  0.800          C  
ATOM  26718  OH  TYR B1671      37.224 -18.075   1.591  1.00  0.800          O  
ATOM  26719  H   TYR B1671      34.022 -24.047   6.132  1.00  0.670          H  
ATOM  26720  HA  TYR B1671      33.641 -22.729   3.600  1.00  0.700          H  
ATOM  26721 1HB  TYR B1671      33.972 -21.283   5.456  1.00  0.960          H  
ATOM  26722 2HB  TYR B1671      35.501 -21.990   5.862  1.00  0.960          H  
ATOM  26723  HD1 TYR B1671      33.785 -20.499   2.986  1.00  0.960          H  
ATOM  26724  HD2 TYR B1671      37.412 -20.797   5.210  1.00  0.960          H  
ATOM  26725  HE1 TYR B1671      34.796 -18.961   1.479  1.00  0.960          H  
ATOM  26726  HE2 TYR B1671      38.441 -19.144   3.663  1.00  0.960          H  
ATOM  26727  HH  TYR B1671      36.577 -17.894   0.872  1.00  0.960          H  
ATOM  26728  N   ASP B1672      36.655 -24.078   3.990  1.00  0.620          N  
ATOM  26729  CA  ASP B1672      37.785 -24.527   3.188  1.00  0.660          C  
ATOM  26730  C   ASP B1672      37.351 -25.398   2.022  1.00  0.690          C  
ATOM  26731  O   ASP B1672      37.834 -25.200   0.917  1.00  0.760          O  
ATOM  26732  CB  ASP B1672      38.785 -25.367   3.988  1.00  0.910          C  
ATOM  26733  CG  ASP B1672      39.638 -24.610   4.984  1.00  0.910          C  
ATOM  26734  OD1 ASP B1672      39.710 -23.409   4.906  1.00  0.910          O  
ATOM  26735  OD2 ASP B1672      40.233 -25.257   5.815  1.00  0.910          O  
ATOM  26736  H   ASP B1672      36.682 -24.142   5.009  1.00  0.740          H  
ATOM  26737  HA  ASP B1672      38.294 -23.646   2.795  1.00  0.790          H  
ATOM  26738 1HB  ASP B1672      38.251 -26.156   4.494  1.00  1.090          H  
ATOM  26739 2HB  ASP B1672      39.453 -25.854   3.283  1.00  1.090          H  
ATOM  26740  N   ILE B1673      36.407 -26.315   2.196  1.00  0.660          N  
ATOM  26741  CA  ILE B1673      36.068 -27.095   1.023  1.00  0.690          C  
ATOM  26742  C   ILE B1673      35.039 -26.421   0.120  1.00  0.660          C  
ATOM  26743  O   ILE B1673      35.306 -26.248  -1.070  1.00  0.670          O  
ATOM  26744  CB  ILE B1673      35.587 -28.504   1.391  1.00  0.950          C  
ATOM  26745  CG1 ILE B1673      36.746 -29.271   2.069  1.00  0.950          C  
ATOM  26746  CG2 ILE B1673      35.145 -29.206   0.082  1.00  0.950          C  
ATOM  26747  CD1 ILE B1673      36.349 -30.550   2.743  1.00  0.950          C  
ATOM  26748  H   ILE B1673      36.015 -26.515   3.123  1.00  0.790          H  
ATOM  26749  HA  ILE B1673      36.970 -27.216   0.436  1.00  0.830          H  
ATOM  26750  HB  ILE B1673      34.758 -28.454   2.102  1.00  1.140          H  
ATOM  26751 1HG1 ILE B1673      37.481 -29.503   1.331  1.00  1.140          H  
ATOM  26752 2HG1 ILE B1673      37.198 -28.626   2.821  1.00  1.140          H  
ATOM  26753 1HG2 ILE B1673      34.827 -30.202   0.276  1.00  1.140          H  
ATOM  26754 2HG2 ILE B1673      34.328 -28.671  -0.376  1.00  1.140          H  
ATOM  26755 3HG2 ILE B1673      35.986 -29.229  -0.612  1.00  1.140          H  
ATOM  26756 1HD1 ILE B1673      37.227 -31.009   3.195  1.00  1.140          H  
ATOM  26757 2HD1 ILE B1673      35.625 -30.318   3.516  1.00  1.140          H  
ATOM  26758 3HD1 ILE B1673      35.918 -31.242   2.036  1.00  1.140          H  
ATOM  26759  N   PHE B1674      33.878 -26.037   0.650  1.00  0.650          N  
ATOM  26760  CA  PHE B1674      32.833 -25.496  -0.207  1.00  0.640          C  
ATOM  26761  C   PHE B1674      33.135 -24.100  -0.651  1.00  0.630          C  
ATOM  26762  O   PHE B1674      32.792 -23.725  -1.768  1.00  0.660          O  
ATOM  26763  CB  PHE B1674      31.497 -25.479   0.486  1.00  0.900          C  
ATOM  26764  CG  PHE B1674      30.930 -26.784   0.656  1.00  0.900          C  
ATOM  26765  CD1 PHE B1674      31.069 -27.389   1.851  1.00  0.900          C  
ATOM  26766  CD2 PHE B1674      30.245 -27.424  -0.359  1.00  0.900          C  
ATOM  26767  CE1 PHE B1674      30.541 -28.596   2.079  1.00  0.900          C  
ATOM  26768  CE2 PHE B1674      29.705 -28.661  -0.132  1.00  0.900          C  
ATOM  26769  CZ  PHE B1674      29.865 -29.234   1.099  1.00  0.900          C  
ATOM  26770  H   PHE B1674      33.722 -26.115   1.653  1.00  0.780          H  
ATOM  26771  HA  PHE B1674      32.757 -26.131  -1.090  1.00  0.770          H  
ATOM  26772 1HB  PHE B1674      31.608 -25.033   1.467  1.00  1.080          H  
ATOM  26773 2HB  PHE B1674      30.795 -24.866  -0.077  1.00  1.080          H  
ATOM  26774  HD1 PHE B1674      31.617 -26.876   2.627  1.00  1.080          H  
ATOM  26775  HD2 PHE B1674      30.127 -26.941  -1.336  1.00  1.080          H  
ATOM  26776  HE1 PHE B1674      30.662 -29.055   3.050  1.00  1.080          H  
ATOM  26777  HE2 PHE B1674      29.160 -29.184  -0.918  1.00  1.080          H  
ATOM  26778  HZ  PHE B1674      29.453 -30.212   1.298  1.00  1.080          H  
ATOM  26779  N   GLY B1675      33.715 -23.304   0.232  1.00  0.620          N  
ATOM  26780  CA  GLY B1675      34.049 -21.927  -0.090  1.00  0.630          C  
ATOM  26781  C   GLY B1675      35.048 -21.873  -1.205  1.00  0.660          C  
ATOM  26782  O   GLY B1675      34.845 -21.170  -2.207  1.00  0.720          O  
ATOM  26783  H   GLY B1675      33.955 -23.672   1.163  1.00  0.740          H  
ATOM  26784 1HA  GLY B1675      33.165 -21.406  -0.418  1.00  0.760          H  
ATOM  26785 2HA  GLY B1675      34.440 -21.436   0.785  1.00  0.760          H  
ATOM  26786  N   THR B1676      36.114 -22.632  -1.031  1.00  0.660          N  
ATOM  26787  CA  THR B1676      37.155 -22.692  -2.033  1.00  0.690          C  
ATOM  26788  C   THR B1676      36.559 -23.127  -3.363  1.00  0.710          C  
ATOM  26789  O   THR B1676      36.740 -22.456  -4.389  1.00  0.740          O  
ATOM  26790  CB  THR B1676      38.251 -23.697  -1.612  1.00  0.950          C  
ATOM  26791  OG1 THR B1676      38.850 -23.279  -0.401  1.00  0.950          O  
ATOM  26792  CG2 THR B1676      39.299 -23.824  -2.620  1.00  0.950          C  
ATOM  26793  H   THR B1676      36.187 -23.129  -0.137  1.00  0.790          H  
ATOM  26794  HA  THR B1676      37.585 -21.701  -2.152  1.00  0.830          H  
ATOM  26795  HB  THR B1676      37.804 -24.680  -1.469  1.00  1.140          H  
ATOM  26796  HG1 THR B1676      38.451 -23.788   0.306  1.00  1.140          H  
ATOM  26797 1HG2 THR B1676      40.004 -24.509  -2.256  1.00  1.140          H  
ATOM  26798 2HG2 THR B1676      38.869 -24.189  -3.531  1.00  1.140          H  
ATOM  26799 3HG2 THR B1676      39.791 -22.901  -2.797  1.00  1.140          H  
ATOM  26800  N   LEU B1677      35.784 -24.220  -3.355  1.00  0.720          N  
ATOM  26801  CA  LEU B1677      35.211 -24.694  -4.601  1.00  0.760          C  
ATOM  26802  C   LEU B1677      34.208 -23.706  -5.208  1.00  0.730          C  
ATOM  26803  O   LEU B1677      34.250 -23.456  -6.404  1.00  0.750          O  
ATOM  26804  CB  LEU B1677      34.540 -26.059  -4.374  1.00  1.050          C  
ATOM  26805  CG  LEU B1677      35.498 -27.296  -4.063  1.00  1.050          C  
ATOM  26806  CD1 LEU B1677      34.654 -28.513  -3.630  1.00  1.050          C  
ATOM  26807  CD2 LEU B1677      36.326 -27.664  -5.288  1.00  1.050          C  
ATOM  26808  H   LEU B1677      35.633 -24.756  -2.493  1.00  0.860          H  
ATOM  26809  HA  LEU B1677      36.024 -24.808  -5.315  1.00  0.910          H  
ATOM  26810 1HB  LEU B1677      33.856 -25.959  -3.530  1.00  1.260          H  
ATOM  26811 2HB  LEU B1677      33.966 -26.275  -5.242  1.00  1.260          H  
ATOM  26812  HG  LEU B1677      36.169 -27.032  -3.247  1.00  1.260          H  
ATOM  26813 1HD1 LEU B1677      35.311 -29.347  -3.394  1.00  1.260          H  
ATOM  26814 2HD1 LEU B1677      34.078 -28.251  -2.744  1.00  1.260          H  
ATOM  26815 3HD1 LEU B1677      33.981 -28.809  -4.414  1.00  1.260          H  
ATOM  26816 1HD2 LEU B1677      36.965 -28.502  -5.034  1.00  1.260          H  
ATOM  26817 2HD2 LEU B1677      35.669 -27.943  -6.105  1.00  1.260          H  
ATOM  26818 3HD2 LEU B1677      36.953 -26.828  -5.598  1.00  1.260          H  
ATOM  26819  N   SER B1678      33.371 -23.060  -4.396  1.00  0.710          N  
ATOM  26820  CA  SER B1678      32.352 -22.120  -4.880  1.00  0.700          C  
ATOM  26821  C   SER B1678      32.971 -20.984  -5.676  1.00  0.730          C  
ATOM  26822  O   SER B1678      32.465 -20.587  -6.730  1.00  0.760          O  
ATOM  26823  CB  SER B1678      31.597 -21.527  -3.700  1.00  0.980          C  
ATOM  26824  OG  SER B1678      30.626 -20.603  -4.118  1.00  0.980          O  
ATOM  26825  H   SER B1678      33.372 -23.267  -3.402  1.00  0.850          H  
ATOM  26826  HA  SER B1678      31.658 -22.661  -5.524  1.00  0.840          H  
ATOM  26827 1HB  SER B1678      31.122 -22.326  -3.135  1.00  1.180          H  
ATOM  26828 2HB  SER B1678      32.303 -21.039  -3.032  1.00  1.180          H  
ATOM  26829  HG  SER B1678      30.304 -20.184  -3.319  1.00  1.180          H  
ATOM  26830  N   ALA B1679      34.087 -20.460  -5.163  1.00  0.720          N  
ATOM  26831  CA  ALA B1679      34.811 -19.358  -5.786  1.00  0.740          C  
ATOM  26832  C   ALA B1679      35.690 -19.776  -6.959  1.00  0.760          C  
ATOM  26833  O   ALA B1679      36.271 -18.920  -7.627  1.00  0.770          O  
ATOM  26834  CB  ALA B1679      35.703 -18.702  -4.766  1.00  1.030          C  
ATOM  26835  H   ALA B1679      34.408 -20.817  -4.254  1.00  0.860          H  
ATOM  26836  HA  ALA B1679      34.078 -18.642  -6.153  1.00  0.890          H  
ATOM  26837 1HB  ALA B1679      36.214 -17.875  -5.231  1.00  1.230          H  
ATOM  26838 2HB  ALA B1679      35.123 -18.347  -3.949  1.00  1.230          H  
ATOM  26839 3HB  ALA B1679      36.424 -19.436  -4.411  1.00  1.230          H  
ATOM  26840  N   GLY B1680      35.828 -21.074  -7.205  1.00  0.750          N  
ATOM  26841  CA  GLY B1680      36.704 -21.558  -8.256  1.00  0.760          C  
ATOM  26842  C   GLY B1680      38.151 -21.678  -7.842  1.00  0.750          C  
ATOM  26843  O   GLY B1680      38.999 -21.988  -8.680  1.00  0.760          O  
ATOM  26844  H   GLY B1680      35.275 -21.764  -6.690  1.00  0.900          H  
ATOM  26845 1HA  GLY B1680      36.376 -22.535  -8.575  1.00  0.910          H  
ATOM  26846 2HA  GLY B1680      36.621 -20.900  -9.113  1.00  0.910          H  
ATOM  26847  N   ALA B1681      38.440 -21.416  -6.575  1.00  0.760          N  
ATOM  26848  CA  ALA B1681      39.791 -21.461  -6.048  1.00  0.760          C  
ATOM  26849  C   ALA B1681      40.182 -22.923  -5.926  1.00  0.760          C  
ATOM  26850  O   ALA B1681      39.310 -23.779  -5.800  1.00  0.760          O  
ATOM  26851  CB  ALA B1681      39.862 -20.721  -4.724  1.00  1.060          C  
ATOM  26852  H   ALA B1681      37.669 -21.252  -5.927  1.00  0.910          H  
ATOM  26853  HA  ALA B1681      40.474 -20.985  -6.756  1.00  0.910          H  
ATOM  26854 1HB  ALA B1681      40.878 -20.767  -4.332  1.00  1.280          H  
ATOM  26855 2HB  ALA B1681      39.580 -19.682  -4.891  1.00  1.280          H  
ATOM  26856 3HB  ALA B1681      39.177 -21.167  -4.027  1.00  1.280          H  
ATOM  26857  N   THR B1682      41.475 -23.225  -5.943  1.00  0.770          N  
ATOM  26858  CA  THR B1682      41.899 -24.621  -5.769  1.00  0.780          C  
ATOM  26859  C   THR B1682      42.162 -24.925  -4.297  1.00  0.750          C  
ATOM  26860  O   THR B1682      42.828 -24.148  -3.600  1.00  0.750          O  
ATOM  26861  CB  THR B1682      43.158 -24.973  -6.601  1.00  1.090          C  
ATOM  26862  OG1 THR B1682      42.895 -24.790  -8.004  1.00  1.090          O  
ATOM  26863  CG2 THR B1682      43.622 -26.422  -6.366  1.00  1.090          C  
ATOM  26864  H   THR B1682      42.156 -22.469  -6.056  1.00  0.920          H  
ATOM  26865  HA  THR B1682      41.092 -25.277  -6.106  1.00  0.940          H  
ATOM  26866  HB  THR B1682      43.947 -24.323  -6.317  1.00  1.310          H  
ATOM  26867  HG1 THR B1682      42.224 -25.444  -8.321  1.00  1.310          H  
ATOM  26868 1HG2 THR B1682      44.505 -26.618  -6.970  1.00  1.310          H  
ATOM  26869 2HG2 THR B1682      43.867 -26.589  -5.320  1.00  1.310          H  
ATOM  26870 3HG2 THR B1682      42.829 -27.101  -6.659  1.00  1.310          H  
ATOM  26871  N   LEU B1683      41.632 -26.053  -3.829  1.00  0.750          N  
ATOM  26872  CA  LEU B1683      41.854 -26.498  -2.460  1.00  0.740          C  
ATOM  26873  C   LEU B1683      43.051 -27.389  -2.393  1.00  0.760          C  
ATOM  26874  O   LEU B1683      43.169 -28.314  -3.187  1.00  0.770          O  
ATOM  26875  CB  LEU B1683      40.672 -27.322  -1.927  1.00  1.040          C  
ATOM  26876  CG  LEU B1683      40.840 -27.943  -0.481  1.00  1.040          C  
ATOM  26877  CD1 LEU B1683      40.896 -26.830   0.602  1.00  1.040          C  
ATOM  26878  CD2 LEU B1683      39.707 -28.890  -0.245  1.00  1.040          C  
ATOM  26879  H   LEU B1683      41.072 -26.638  -4.459  1.00  0.900          H  
ATOM  26880  HA  LEU B1683      42.031 -25.630  -1.827  1.00  0.890          H  
ATOM  26881 1HB  LEU B1683      39.779 -26.712  -1.921  1.00  1.250          H  
ATOM  26882 2HB  LEU B1683      40.505 -28.135  -2.618  1.00  1.250          H  
ATOM  26883  HG  LEU B1683      41.769 -28.505  -0.425  1.00  1.250          H  
ATOM  26884 1HD1 LEU B1683      41.008 -27.283   1.579  1.00  1.250          H  
ATOM  26885 2HD1 LEU B1683      41.739 -26.168   0.426  1.00  1.250          H  
ATOM  26886 3HD1 LEU B1683      39.985 -26.256   0.575  1.00  1.250          H  
ATOM  26887 1HD2 LEU B1683      39.815 -29.344   0.737  1.00  1.250          H  
ATOM  26888 2HD2 LEU B1683      38.775 -28.351  -0.302  1.00  1.250          H  
ATOM  26889 3HD2 LEU B1683      39.722 -29.665  -1.001  1.00  1.250          H  
ATOM  26890  N   VAL B1684      43.927 -27.128  -1.453  1.00  0.780          N  
ATOM  26891  CA  VAL B1684      45.091 -27.948  -1.232  1.00  0.810          C  
ATOM  26892  C   VAL B1684      45.034 -28.388   0.217  1.00  0.830          C  
ATOM  26893  O   VAL B1684      44.828 -27.557   1.071  1.00  0.880          O  
ATOM  26894  CB  VAL B1684      46.349 -27.132  -1.501  1.00  1.120          C  
ATOM  26895  CG1 VAL B1684      47.536 -27.986  -1.281  1.00  1.120          C  
ATOM  26896  CG2 VAL B1684      46.298 -26.525  -2.937  1.00  1.120          C  
ATOM  26897  H   VAL B1684      43.795 -26.303  -0.857  1.00  0.940          H  
ATOM  26898  HA  VAL B1684      45.054 -28.824  -1.867  1.00  0.970          H  
ATOM  26899  HB  VAL B1684      46.402 -26.321  -0.776  1.00  1.350          H  
ATOM  26900 1HG1 VAL B1684      48.382 -27.390  -1.442  1.00  1.350          H  
ATOM  26901 2HG1 VAL B1684      47.553 -28.369  -0.261  1.00  1.350          H  
ATOM  26902 3HG1 VAL B1684      47.528 -28.822  -1.977  1.00  1.350          H  
ATOM  26903 1HG2 VAL B1684      47.182 -25.937  -3.120  1.00  1.350          H  
ATOM  26904 2HG2 VAL B1684      46.240 -27.300  -3.672  1.00  1.350          H  
ATOM  26905 3HG2 VAL B1684      45.424 -25.883  -3.033  1.00  1.350          H  
ATOM  26906  N   MET B1685      45.172 -29.661   0.509  1.00  0.810          N  
ATOM  26907  CA  MET B1685      45.060 -30.114   1.899  1.00  0.840          C  
ATOM  26908  C   MET B1685      46.399 -30.354   2.584  1.00  0.860          C  
ATOM  26909  O   MET B1685      47.375 -30.720   1.929  1.00  1.010          O  
ATOM  26910  CB  MET B1685      44.237 -31.371   1.880  1.00  1.160          C  
ATOM  26911  CG  MET B1685      42.843 -31.120   1.321  1.00  1.160          C  
ATOM  26912  SD  MET B1685      41.969 -32.576   0.934  1.00  1.160          S  
ATOM  26913  CE  MET B1685      42.849 -33.024  -0.548  1.00  1.160          C  
ATOM  26914  H   MET B1685      45.334 -30.325  -0.253  1.00  0.970          H  
ATOM  26915  HA  MET B1685      44.533 -29.356   2.475  1.00  1.010          H  
ATOM  26916 1HB  MET B1685      44.755 -32.120   1.310  1.00  1.400          H  
ATOM  26917 2HB  MET B1685      44.144 -31.756   2.892  1.00  1.400          H  
ATOM  26918 1HG  MET B1685      42.266 -30.552   2.047  1.00  1.400          H  
ATOM  26919 2HG  MET B1685      42.912 -30.526   0.415  1.00  1.400          H  
ATOM  26920 1HE  MET B1685      42.414 -33.898  -0.986  1.00  1.400          H  
ATOM  26921 2HE  MET B1685      42.806 -32.209  -1.249  1.00  1.400          H  
ATOM  26922 3HE  MET B1685      43.872 -33.224  -0.320  1.00  1.400          H  
ATOM  26923  N   ILE B1686      46.427 -30.195   3.919  1.00  0.770          N  
ATOM  26924  CA  ILE B1686      47.634 -30.496   4.709  1.00  0.750          C  
ATOM  26925  C   ILE B1686      47.413 -31.924   5.216  1.00  0.810          C  
ATOM  26926  O   ILE B1686      46.304 -32.250   5.625  1.00  0.850          O  
ATOM  26927  CB  ILE B1686      47.842 -29.485   5.875  1.00  1.060          C  
ATOM  26928  CG1 ILE B1686      49.260 -29.630   6.477  1.00  1.060          C  
ATOM  26929  CG2 ILE B1686      46.805 -29.747   7.003  1.00  1.060          C  
ATOM  26930  CD1 ILE B1686      49.717 -28.459   7.374  1.00  1.060          C  
ATOM  26931  H   ILE B1686      45.578 -29.867   4.392  1.00  0.920          H  
ATOM  26932  HA  ILE B1686      48.515 -30.485   4.065  1.00  0.900          H  
ATOM  26933  HB  ILE B1686      47.730 -28.485   5.491  1.00  1.270          H  
ATOM  26934 1HG1 ILE B1686      49.309 -30.552   7.061  1.00  1.270          H  
ATOM  26935 2HG1 ILE B1686      49.969 -29.704   5.659  1.00  1.270          H  
ATOM  26936 1HG2 ILE B1686      46.933 -29.037   7.808  1.00  1.270          H  
ATOM  26937 2HG2 ILE B1686      45.813 -29.647   6.602  1.00  1.270          H  
ATOM  26938 3HG2 ILE B1686      46.925 -30.746   7.418  1.00  1.270          H  
ATOM  26939 1HD1 ILE B1686      50.725 -28.657   7.723  1.00  1.270          H  
ATOM  26940 2HD1 ILE B1686      49.713 -27.536   6.796  1.00  1.270          H  
ATOM  26941 3HD1 ILE B1686      49.063 -28.348   8.230  1.00  1.270          H  
ATOM  26942  N   ARG B1687      48.418 -32.789   5.140  1.00  0.950          N  
ATOM  26943  CA  ARG B1687      48.226 -34.177   5.522  1.00  1.140          C  
ATOM  26944  C   ARG B1687      48.474 -34.615   6.981  1.00  1.120          C  
ATOM  26945  O   ARG B1687      47.658 -35.391   7.484  1.00  1.530          O  
ATOM  26946  CB  ARG B1687      49.094 -35.073   4.642  1.00  1.520          C  
ATOM  26947  CG  ARG B1687      48.898 -36.581   4.856  1.00  1.520          C  
ATOM  26948  CD  ARG B1687      49.771 -37.392   3.986  1.00  1.520          C  
ATOM  26949  NE  ARG B1687      49.543 -38.826   4.197  1.00  1.520          N  
ATOM  26950  CZ  ARG B1687      50.317 -39.826   3.712  1.00  1.520          C  
ATOM  26951  NH1 ARG B1687      51.392 -39.557   2.999  1.00  1.520          N  
ATOM  26952  NH2 ARG B1687      49.989 -41.088   3.965  1.00  1.520          N  
ATOM  26953  H   ARG B1687      49.329 -32.492   4.797  1.00  1.140          H  
ATOM  26954  HA  ARG B1687      47.187 -34.417   5.292  1.00  1.370          H  
ATOM  26955 1HB  ARG B1687      48.890 -34.857   3.593  1.00  1.820          H  
ATOM  26956 2HB  ARG B1687      50.148 -34.846   4.823  1.00  1.820          H  
ATOM  26957 1HG  ARG B1687      49.127 -36.857   5.864  1.00  1.820          H  
ATOM  26958 2HG  ARG B1687      47.864 -36.841   4.647  1.00  1.820          H  
ATOM  26959 1HD  ARG B1687      49.591 -37.155   2.936  1.00  1.820          H  
ATOM  26960 2HD  ARG B1687      50.809 -37.169   4.233  1.00  1.820          H  
ATOM  26961  HE  ARG B1687      48.734 -39.088   4.743  1.00  1.820          H  
ATOM  26962 1HH1 ARG B1687      51.664 -38.579   2.804  1.00  1.820          H  
ATOM  26963 2HH1 ARG B1687      51.969 -40.301   2.640  1.00  1.820          H  
ATOM  26964 1HH2 ARG B1687      49.168 -41.299   4.515  1.00  1.820          H  
ATOM  26965 2HH2 ARG B1687      50.562 -41.842   3.611  1.00  1.820          H  
ATOM  26966  N   ASP B1688      49.573 -34.215   7.676  1.00  1.250          N  
ATOM  26967  CA  ASP B1688      49.755 -34.939   8.967  1.00  1.360          C  
ATOM  26968  C   ASP B1688      50.433 -34.338  10.232  1.00  1.590          C  
ATOM  26969  O   ASP B1688      51.656 -34.169  10.269  1.00  1.800          O  
ATOM  26970  CB  ASP B1688      50.512 -36.253   8.658  1.00  1.860          C  
ATOM  26971  CG  ASP B1688      50.676 -37.241   9.845  1.00  1.860          C  
ATOM  26972  OD1 ASP B1688      50.279 -36.918  10.933  1.00  1.860          O  
ATOM  26973  OD2 ASP B1688      51.199 -38.319   9.627  1.00  1.860          O  
ATOM  26974  H   ASP B1688      50.252 -33.534   7.288  1.00  1.500          H  
ATOM  26975  HA  ASP B1688      48.763 -35.245   9.289  1.00  1.630          H  
ATOM  26976 1HB  ASP B1688      49.995 -36.783   7.885  1.00  2.230          H  
ATOM  26977 2HB  ASP B1688      51.505 -36.010   8.274  1.00  2.230          H  
ATOM  26978  N   PRO B1689      49.637 -33.902  11.243  1.00  1.800          N  
ATOM  26979  CA  PRO B1689      48.278 -33.364  11.228  1.00  2.020          C  
ATOM  26980  C   PRO B1689      48.367 -31.843  11.345  1.00  1.710          C  
ATOM  26981  O   PRO B1689      47.384 -31.126  11.194  1.00  2.020          O  
ATOM  26982  CB  PRO B1689      47.687 -33.966  12.504  1.00  3.030          C  
ATOM  26983  CG  PRO B1689      48.877 -33.981  13.481  1.00  3.030          C  
ATOM  26984  CD  PRO B1689      50.114 -34.248  12.608  1.00  3.030          C  
ATOM  26985  HA  PRO B1689      47.722 -33.660  10.328  1.00  2.420          H  
ATOM  26986 1HB  PRO B1689      46.850 -33.342  12.864  1.00  3.640          H  
ATOM  26987 2HB  PRO B1689      47.283 -34.970  12.299  1.00  3.640          H  
ATOM  26988 1HG  PRO B1689      48.940 -33.038  14.039  1.00  3.640          H  
ATOM  26989 2HG  PRO B1689      48.730 -34.773  14.226  1.00  3.640          H  
ATOM  26990 1HD  PRO B1689      50.965 -33.620  12.907  1.00  3.640          H  
ATOM  26991 2HD  PRO B1689      50.378 -35.316  12.649  1.00  3.640          H  
ATOM  26992  N   ARG B1690      49.572 -31.391  11.699  1.00  1.300          N  
ATOM  26993  CA  ARG B1690      49.902 -30.007  11.986  1.00  1.180          C  
ATOM  26994  C   ARG B1690      51.373 -29.789  11.677  1.00  1.130          C  
ATOM  26995  O   ARG B1690      52.109 -29.245  12.499  1.00  1.160          O  
ATOM  26996  CB  ARG B1690      49.700 -29.716  13.476  1.00  1.700          C  
ATOM  26997  CG  ARG B1690      48.277 -29.795  14.026  1.00  1.700          C  
ATOM  26998  CD  ARG B1690      48.243 -29.425  15.480  1.00  1.700          C  
ATOM  26999  NE  ARG B1690      48.913 -30.412  16.319  1.00  1.700          N  
ATOM  27000  CZ  ARG B1690      48.337 -31.524  16.840  1.00  1.700          C  
ATOM  27001  NH1 ARG B1690      47.065 -31.798  16.625  1.00  1.700          N  
ATOM  27002  NH2 ARG B1690      49.067 -32.349  17.577  1.00  1.700          N  
ATOM  27003  H   ARG B1690      50.330 -32.057  11.778  1.00  1.560          H  
ATOM  27004  HA  ARG B1690      49.291 -29.346  11.369  1.00  1.420          H  
ATOM  27005 1HB  ARG B1690      50.302 -30.413  14.051  1.00  2.040          H  
ATOM  27006 2HB  ARG B1690      50.065 -28.714  13.695  1.00  2.040          H  
ATOM  27007 1HG  ARG B1690      47.630 -29.124  13.466  1.00  2.040          H  
ATOM  27008 2HG  ARG B1690      47.904 -30.808  13.935  1.00  2.040          H  
ATOM  27009 1HD  ARG B1690      48.775 -28.490  15.611  1.00  2.040          H  
ATOM  27010 2HD  ARG B1690      47.216 -29.305  15.822  1.00  2.040          H  
ATOM  27011  HE  ARG B1690      49.893 -30.258  16.521  1.00  2.040          H  
ATOM  27012 1HH1 ARG B1690      46.493 -31.178  16.069  1.00  2.040          H  
ATOM  27013 2HH1 ARG B1690      46.653 -32.630  17.025  1.00  2.040          H  
ATOM  27014 1HH2 ARG B1690      50.044 -32.150  17.745  1.00  2.040          H  
ATOM  27015 2HH2 ARG B1690      48.649 -33.180  17.973  1.00  2.040          H  
ATOM  27016  N   ASP B1691      51.812 -30.211  10.509  1.00  1.090          N  
ATOM  27017  CA  ASP B1691      53.213 -30.083  10.139  1.00  1.090          C  
ATOM  27018  C   ASP B1691      53.496 -28.716   9.519  1.00  1.050          C  
ATOM  27019  O   ASP B1691      53.046 -28.414   8.415  1.00  1.000          O  
ATOM  27020  CB  ASP B1691      53.628 -31.271   9.240  1.00  1.530          C  
ATOM  27021  CG  ASP B1691      55.129 -31.262   8.816  1.00  1.530          C  
ATOM  27022  OD1 ASP B1691      55.691 -30.182   8.831  1.00  1.530          O  
ATOM  27023  OD2 ASP B1691      55.682 -32.280   8.420  1.00  1.530          O  
ATOM  27024  H   ASP B1691      51.172 -30.661   9.867  1.00  1.310          H  
ATOM  27025  HA  ASP B1691      53.809 -30.157  11.050  1.00  1.310          H  
ATOM  27026 1HB  ASP B1691      53.435 -32.203   9.779  1.00  1.830          H  
ATOM  27027 2HB  ASP B1691      52.991 -31.301   8.363  1.00  1.830          H  
ATOM  27028  N   MET B1692      54.186 -27.853  10.256  1.00  1.100          N  
ATOM  27029  CA  MET B1692      54.430 -26.493   9.787  1.00  1.090          C  
ATOM  27030  C   MET B1692      55.479 -26.437   8.691  1.00  1.110          C  
ATOM  27031  O   MET B1692      55.645 -25.410   8.020  1.00  1.100          O  
ATOM  27032  CB  MET B1692      54.852 -25.609  10.937  1.00  1.530          C  
ATOM  27033  CG  MET B1692      56.265 -25.852  11.511  1.00  1.530          C  
ATOM  27034  SD  MET B1692      56.469 -27.438  12.369  1.00  1.530          S  
ATOM  27035  CE  MET B1692      55.379 -27.242  13.780  1.00  1.530          C  
ATOM  27036  H   MET B1692      54.524 -28.155  11.162  1.00  1.320          H  
ATOM  27037  HA  MET B1692      53.499 -26.105   9.386  1.00  1.310          H  
ATOM  27038 1HB  MET B1692      54.858 -24.593  10.578  1.00  1.840          H  
ATOM  27039 2HB  MET B1692      54.115 -25.668  11.730  1.00  1.840          H  
ATOM  27040 1HG  MET B1692      57.017 -25.779  10.722  1.00  1.840          H  
ATOM  27041 2HG  MET B1692      56.470 -25.065  12.230  1.00  1.840          H  
ATOM  27042 1HE  MET B1692      55.428 -28.134  14.406  1.00  1.840          H  
ATOM  27043 2HE  MET B1692      55.687 -26.371  14.367  1.00  1.840          H  
ATOM  27044 3HE  MET B1692      54.353 -27.111  13.447  1.00  1.840          H  
ATOM  27045  N   ARG B1693      56.210 -27.533   8.512  1.00  1.180          N  
ATOM  27046  CA  ARG B1693      57.201 -27.566   7.470  1.00  1.220          C  
ATOM  27047  C   ARG B1693      56.403 -27.874   6.221  1.00  1.130          C  
ATOM  27048  O   ARG B1693      56.618 -27.255   5.180  1.00  1.120          O  
ATOM  27049  CB  ARG B1693      58.268 -28.610   7.740  1.00  1.690          C  
ATOM  27050  CG  ARG B1693      59.168 -28.309   8.939  1.00  1.690          C  
ATOM  27051  CD  ARG B1693      60.140 -29.417   9.183  1.00  1.690          C  
ATOM  27052  NE  ARG B1693      60.996 -29.168  10.343  1.00  1.690          N  
ATOM  27053  CZ  ARG B1693      60.698 -29.480  11.633  1.00  1.690          C  
ATOM  27054  NH1 ARG B1693      59.550 -30.050  11.946  1.00  1.690          N  
ATOM  27055  NH2 ARG B1693      61.573 -29.207  12.589  1.00  1.690          N  
ATOM  27056  H   ARG B1693      56.019 -28.385   9.053  1.00  1.420          H  
ATOM  27057  HA  ARG B1693      57.671 -26.588   7.371  1.00  1.460          H  
ATOM  27058 1HB  ARG B1693      57.812 -29.579   7.895  1.00  2.030          H  
ATOM  27059 2HB  ARG B1693      58.909 -28.691   6.868  1.00  2.030          H  
ATOM  27060 1HG  ARG B1693      59.727 -27.394   8.747  1.00  2.030          H  
ATOM  27061 2HG  ARG B1693      58.552 -28.174   9.828  1.00  2.030          H  
ATOM  27062 1HD  ARG B1693      59.604 -30.353   9.335  1.00  2.030          H  
ATOM  27063 2HD  ARG B1693      60.782 -29.516   8.308  1.00  2.030          H  
ATOM  27064  HE  ARG B1693      61.894 -28.734  10.163  1.00  2.030          H  
ATOM  27065 1HH1 ARG B1693      58.872 -30.266  11.227  1.00  2.030          H  
ATOM  27066 2HH1 ARG B1693      59.342 -30.277  12.910  1.00  2.030          H  
ATOM  27067 1HH2 ARG B1693      62.457 -28.772  12.359  1.00  2.030          H  
ATOM  27068 2HH2 ARG B1693      61.363 -29.436  13.551  1.00  2.030          H  
ATOM  27069  N   GLU B1694      55.444 -28.806   6.369  1.00  1.090          N  
ATOM  27070  CA  GLU B1694      54.529 -29.219   5.305  1.00  1.020          C  
ATOM  27071  C   GLU B1694      53.726 -28.030   4.842  1.00  0.950          C  
ATOM  27072  O   GLU B1694      53.488 -27.867   3.645  1.00  0.950          O  
ATOM  27073  CB  GLU B1694      53.548 -30.304   5.756  1.00  1.460          C  
ATOM  27074  CG  GLU B1694      52.658 -30.829   4.662  1.00  1.460          C  
ATOM  27075  CD  GLU B1694      51.657 -31.860   5.111  1.00  1.460          C  
ATOM  27076  OE1 GLU B1694      51.611 -32.262   6.271  1.00  1.460          O  
ATOM  27077  OE2 GLU B1694      50.887 -32.216   4.278  1.00  1.460          O  
ATOM  27078  H   GLU B1694      55.398 -29.275   7.280  1.00  1.310          H  
ATOM  27079  HA  GLU B1694      55.106 -29.590   4.467  1.00  1.220          H  
ATOM  27080 1HB  GLU B1694      54.085 -31.135   6.187  1.00  1.750          H  
ATOM  27081 2HB  GLU B1694      52.893 -29.904   6.510  1.00  1.750          H  
ATOM  27082 1HG  GLU B1694      52.102 -29.999   4.229  1.00  1.750          H  
ATOM  27083 2HG  GLU B1694      53.285 -31.250   3.877  1.00  1.750          H  
ATOM  27084  N   LEU B1695      53.297 -27.204   5.796  1.00  0.920          N  
ATOM  27085  CA  LEU B1695      52.502 -26.026   5.523  1.00  0.870          C  
ATOM  27086  C   LEU B1695      53.268 -25.153   4.547  1.00  0.910          C  
ATOM  27087  O   LEU B1695      52.741 -24.803   3.494  1.00  0.910          O  
ATOM  27088  CB  LEU B1695      52.257 -25.299   6.848  1.00  1.240          C  
ATOM  27089  CG  LEU B1695      51.260 -24.138   6.928  1.00  1.240          C  
ATOM  27090  CD1 LEU B1695      50.811 -24.087   8.373  1.00  1.240          C  
ATOM  27091  CD2 LEU B1695      51.892 -22.783   6.514  1.00  1.240          C  
ATOM  27092  H   LEU B1695      53.504 -27.452   6.768  1.00  1.100          H  
ATOM  27093  HA  LEU B1695      51.554 -26.328   5.077  1.00  1.040          H  
ATOM  27094 1HB  LEU B1695      51.934 -26.051   7.565  1.00  1.490          H  
ATOM  27095 2HB  LEU B1695      53.211 -24.908   7.188  1.00  1.490          H  
ATOM  27096  HG  LEU B1695      50.393 -24.341   6.294  1.00  1.490          H  
ATOM  27097 1HD1 LEU B1695      50.104 -23.318   8.492  1.00  1.490          H  
ATOM  27098 2HD1 LEU B1695      50.354 -25.039   8.655  1.00  1.490          H  
ATOM  27099 3HD1 LEU B1695      51.665 -23.896   9.017  1.00  1.490          H  
ATOM  27100 1HD2 LEU B1695      51.149 -21.989   6.626  1.00  1.490          H  
ATOM  27101 2HD2 LEU B1695      52.744 -22.571   7.150  1.00  1.490          H  
ATOM  27102 3HD2 LEU B1695      52.218 -22.812   5.482  1.00  1.490          H  
ATOM  27103  N   VAL B1696      54.522 -24.828   4.865  1.00  0.960          N  
ATOM  27104  CA  VAL B1696      55.327 -24.033   3.945  1.00  1.030          C  
ATOM  27105  C   VAL B1696      55.649 -24.763   2.651  1.00  1.020          C  
ATOM  27106  O   VAL B1696      55.585 -24.156   1.581  1.00  1.030          O  
ATOM  27107  CB  VAL B1696      56.573 -23.475   4.608  1.00  1.410          C  
ATOM  27108  CG1 VAL B1696      57.495 -22.840   3.576  1.00  1.410          C  
ATOM  27109  CG2 VAL B1696      56.112 -22.417   5.547  1.00  1.410          C  
ATOM  27110  H   VAL B1696      54.910 -25.133   5.768  1.00  1.150          H  
ATOM  27111  HA  VAL B1696      54.731 -23.161   3.681  1.00  1.240          H  
ATOM  27112  HB  VAL B1696      57.110 -24.267   5.139  1.00  1.700          H  
ATOM  27113 1HG1 VAL B1696      58.359 -22.418   4.074  1.00  1.700          H  
ATOM  27114 2HG1 VAL B1696      57.841 -23.581   2.857  1.00  1.700          H  
ATOM  27115 3HG1 VAL B1696      56.960 -22.060   3.048  1.00  1.700          H  
ATOM  27116 1HG2 VAL B1696      56.945 -21.980   6.034  1.00  1.700          H  
ATOM  27117 2HG2 VAL B1696      55.589 -21.661   4.991  1.00  1.700          H  
ATOM  27118 3HG2 VAL B1696      55.445 -22.860   6.273  1.00  1.700          H  
ATOM  27119  N   ARG B1697      56.003 -26.057   2.711  1.00  1.030          N  
ATOM  27120  CA  ARG B1697      56.303 -26.785   1.478  1.00  1.060          C  
ATOM  27121  C   ARG B1697      55.108 -26.650   0.541  1.00  1.000          C  
ATOM  27122  O   ARG B1697      55.278 -26.426  -0.661  1.00  1.010          O  
ATOM  27123  CB  ARG B1697      56.553 -28.285   1.735  1.00  1.470          C  
ATOM  27124  CG  ARG B1697      57.890 -28.681   2.431  1.00  1.470          C  
ATOM  27125  CD  ARG B1697      58.170 -30.190   2.369  1.00  1.470          C  
ATOM  27126  NE  ARG B1697      57.217 -31.023   3.179  1.00  1.470          N  
ATOM  27127  CZ  ARG B1697      57.364 -31.382   4.501  1.00  1.470          C  
ATOM  27128  NH1 ARG B1697      58.412 -31.019   5.193  1.00  1.470          N  
ATOM  27129  NH2 ARG B1697      56.426 -32.121   5.104  1.00  1.470          N  
ATOM  27130  H   ARG B1697      56.082 -26.522   3.614  1.00  1.240          H  
ATOM  27131  HA  ARG B1697      57.181 -26.344   1.006  1.00  1.270          H  
ATOM  27132 1HB  ARG B1697      55.747 -28.671   2.348  1.00  1.770          H  
ATOM  27133 2HB  ARG B1697      56.513 -28.816   0.784  1.00  1.770          H  
ATOM  27134 1HG  ARG B1697      58.710 -28.165   1.939  1.00  1.770          H  
ATOM  27135 2HG  ARG B1697      57.862 -28.395   3.466  1.00  1.770          H  
ATOM  27136 1HD  ARG B1697      58.089 -30.511   1.331  1.00  1.770          H  
ATOM  27137 2HD  ARG B1697      59.181 -30.383   2.716  1.00  1.770          H  
ATOM  27138  HE  ARG B1697      56.386 -31.352   2.706  1.00  1.770          H  
ATOM  27139 1HH1 ARG B1697      59.143 -30.465   4.774  1.00  1.770          H  
ATOM  27140 2HH1 ARG B1697      58.488 -31.344   6.149  1.00  1.770          H  
ATOM  27141 1HH2 ARG B1697      55.610 -32.419   4.589  1.00  1.770          H  
ATOM  27142 2HH2 ARG B1697      56.493 -32.357   6.122  1.00  1.770          H  
ATOM  27143  N   THR B1698      53.904 -26.755   1.109  1.00  0.960          N  
ATOM  27144  CA  THR B1698      52.654 -26.619   0.396  1.00  0.940          C  
ATOM  27145  C   THR B1698      52.514 -25.202  -0.154  1.00  0.910          C  
ATOM  27146  O   THR B1698      52.176 -25.021  -1.326  1.00  0.920          O  
ATOM  27147  CB  THR B1698      51.463 -26.958   1.318  1.00  1.320          C  
ATOM  27148  OG1 THR B1698      51.589 -28.304   1.787  1.00  1.320          O  
ATOM  27149  CG2 THR B1698      50.200 -26.850   0.557  1.00  1.320          C  
ATOM  27150  H   THR B1698      53.857 -26.989   2.099  1.00  1.150          H  
ATOM  27151  HA  THR B1698      52.653 -27.315  -0.440  1.00  1.130          H  
ATOM  27152  HB  THR B1698      51.431 -26.288   2.159  1.00  1.590          H  
ATOM  27153  HG1 THR B1698      52.329 -28.348   2.431  1.00  1.590          H  
ATOM  27154 1HG2 THR B1698      49.366 -27.114   1.205  1.00  1.590          H  
ATOM  27155 2HG2 THR B1698      50.063 -25.848   0.185  1.00  1.590          H  
ATOM  27156 3HG2 THR B1698      50.259 -27.543  -0.270  1.00  1.590          H  
ATOM  27157  N   VAL B1699      52.818 -24.177   0.659  1.00  0.900          N  
ATOM  27158  CA  VAL B1699      52.671 -22.809   0.174  1.00  0.900          C  
ATOM  27159  C   VAL B1699      53.562 -22.549  -1.035  1.00  0.930          C  
ATOM  27160  O   VAL B1699      53.087 -22.027  -2.059  1.00  0.950          O  
ATOM  27161  CB  VAL B1699      52.987 -21.746   1.283  1.00  1.260          C  
ATOM  27162  CG1 VAL B1699      53.024 -20.317   0.681  1.00  1.260          C  
ATOM  27163  CG2 VAL B1699      51.931 -21.774   2.392  1.00  1.260          C  
ATOM  27164  H   VAL B1699      53.055 -24.373   1.637  1.00  1.080          H  
ATOM  27165  HA  VAL B1699      51.671 -22.677  -0.125  1.00  1.080          H  
ATOM  27166  HB  VAL B1699      53.968 -21.965   1.709  1.00  1.510          H  
ATOM  27167 1HG1 VAL B1699      53.247 -19.603   1.458  1.00  1.510          H  
ATOM  27168 2HG1 VAL B1699      53.792 -20.258  -0.082  1.00  1.510          H  
ATOM  27169 3HG1 VAL B1699      52.056 -20.066   0.244  1.00  1.510          H  
ATOM  27170 1HG2 VAL B1699      52.184 -21.040   3.152  1.00  1.510          H  
ATOM  27171 2HG2 VAL B1699      50.962 -21.542   1.989  1.00  1.510          H  
ATOM  27172 3HG2 VAL B1699      51.900 -22.738   2.836  1.00  1.510          H  
ATOM  27173  N   GLU B1700      54.838 -22.928  -0.931  1.00  0.960          N  
ATOM  27174  CA  GLU B1700      55.799 -22.713  -2.006  1.00  1.010          C  
ATOM  27175  C   GLU B1700      55.467 -23.487  -3.274  1.00  1.030          C  
ATOM  27176  O   GLU B1700      55.499 -22.930  -4.374  1.00  1.090          O  
ATOM  27177  CB  GLU B1700      57.214 -23.100  -1.564  1.00  1.390          C  
ATOM  27178  CG  GLU B1700      58.295 -22.838  -2.642  1.00  1.390          C  
ATOM  27179  CD  GLU B1700      59.690 -23.209  -2.223  1.00  1.390          C  
ATOM  27180  OE1 GLU B1700      59.854 -23.752  -1.160  1.00  1.390          O  
ATOM  27181  OE2 GLU B1700      60.596 -22.950  -2.978  1.00  1.390          O  
ATOM  27182  H   GLU B1700      55.141 -23.371  -0.056  1.00  1.150          H  
ATOM  27183  HA  GLU B1700      55.796 -21.652  -2.248  1.00  1.210          H  
ATOM  27184 1HB  GLU B1700      57.478 -22.540  -0.664  1.00  1.670          H  
ATOM  27185 2HB  GLU B1700      57.233 -24.162  -1.302  1.00  1.670          H  
ATOM  27186 1HG  GLU B1700      58.053 -23.412  -3.536  1.00  1.670          H  
ATOM  27187 2HG  GLU B1700      58.270 -21.783  -2.910  1.00  1.670          H  
ATOM  27188  N   ARG B1701      55.161 -24.775  -3.125  1.00  1.010          N  
ATOM  27189  CA  ARG B1701      54.879 -25.643  -4.253  1.00  1.020          C  
ATOM  27190  C   ARG B1701      53.579 -25.348  -4.979  1.00  0.990          C  
ATOM  27191  O   ARG B1701      53.513 -25.482  -6.202  1.00  1.010          O  
ATOM  27192  CB  ARG B1701      54.845 -27.089  -3.796  1.00  1.420          C  
ATOM  27193  CG  ARG B1701      56.194 -27.667  -3.410  1.00  1.420          C  
ATOM  27194  CD  ARG B1701      56.065 -29.039  -2.873  1.00  1.420          C  
ATOM  27195  NE  ARG B1701      57.358 -29.588  -2.496  1.00  1.420          N  
ATOM  27196  CZ  ARG B1701      57.558 -30.786  -1.907  1.00  1.420          C  
ATOM  27197  NH1 ARG B1701      56.538 -31.574  -1.624  1.00  1.420          N  
ATOM  27198  NH2 ARG B1701      58.791 -31.171  -1.618  1.00  1.420          N  
ATOM  27199  H   ARG B1701      55.161 -25.183  -2.188  1.00  1.210          H  
ATOM  27200  HA  ARG B1701      55.695 -25.529  -4.964  1.00  1.220          H  
ATOM  27201 1HB  ARG B1701      54.189 -27.171  -2.928  1.00  1.710          H  
ATOM  27202 2HB  ARG B1701      54.421 -27.711  -4.583  1.00  1.710          H  
ATOM  27203 1HG  ARG B1701      56.835 -27.704  -4.289  1.00  1.710          H  
ATOM  27204 2HG  ARG B1701      56.664 -27.041  -2.653  1.00  1.710          H  
ATOM  27205 1HD  ARG B1701      55.430 -29.010  -1.986  1.00  1.710          H  
ATOM  27206 2HD  ARG B1701      55.619 -29.685  -3.629  1.00  1.710          H  
ATOM  27207  HE  ARG B1701      58.176 -29.024  -2.696  1.00  1.710          H  
ATOM  27208 1HH1 ARG B1701      55.595 -31.290  -1.847  1.00  1.710          H  
ATOM  27209 2HH1 ARG B1701      56.698 -32.471  -1.187  1.00  1.710          H  
ATOM  27210 1HH2 ARG B1701      59.574 -30.569  -1.840  1.00  1.710          H  
ATOM  27211 2HH2 ARG B1701      58.956 -32.066  -1.182  1.00  1.710          H  
ATOM  27212  N   ARG B1702      52.529 -24.967  -4.250  1.00  0.960          N  
ATOM  27213  CA  ARG B1702      51.248 -24.786  -4.901  1.00  0.940          C  
ATOM  27214  C   ARG B1702      50.878 -23.325  -5.190  1.00  0.920          C  
ATOM  27215  O   ARG B1702      49.989 -23.079  -6.008  1.00  0.970          O  
ATOM  27216  CB  ARG B1702      50.169 -25.440  -4.064  1.00  1.320          C  
ATOM  27217  CG  ARG B1702      50.436 -26.926  -3.719  1.00  1.320          C  
ATOM  27218  CD  ARG B1702      50.544 -27.858  -4.862  1.00  1.320          C  
ATOM  27219  NE  ARG B1702      50.725 -29.237  -4.363  1.00  1.320          N  
ATOM  27220  CZ  ARG B1702      51.018 -30.330  -5.108  1.00  1.320          C  
ATOM  27221  NH1 ARG B1702      51.184 -30.231  -6.408  1.00  1.320          N  
ATOM  27222  NH2 ARG B1702      51.138 -31.507  -4.512  1.00  1.320          N  
ATOM  27223  H   ARG B1702      52.595 -24.883  -3.231  1.00  1.150          H  
ATOM  27224  HA  ARG B1702      51.282 -25.301  -5.858  1.00  1.130          H  
ATOM  27225 1HB  ARG B1702      50.076 -24.907  -3.129  1.00  1.590          H  
ATOM  27226 2HB  ARG B1702      49.214 -25.376  -4.578  1.00  1.590          H  
ATOM  27227 1HG  ARG B1702      51.349 -27.002  -3.126  1.00  1.590          H  
ATOM  27228 2HG  ARG B1702      49.626 -27.284  -3.149  1.00  1.590          H  
ATOM  27229 1HD  ARG B1702      49.637 -27.818  -5.466  1.00  1.590          H  
ATOM  27230 2HD  ARG B1702      51.412 -27.600  -5.468  1.00  1.590          H  
ATOM  27231  HE  ARG B1702      50.614 -29.383  -3.364  1.00  1.590          H  
ATOM  27232 1HH1 ARG B1702      51.099 -29.335  -6.864  1.00  1.590          H  
ATOM  27233 2HH1 ARG B1702      51.403 -31.054  -6.952  1.00  1.590          H  
ATOM  27234 1HH2 ARG B1702      51.006 -31.591  -3.511  1.00  1.590          H  
ATOM  27235 2HH2 ARG B1702      51.357 -32.336  -5.045  1.00  1.590          H  
ATOM  27236  N   GLY B1703      51.533 -22.344  -4.548  1.00  0.940          N  
ATOM  27237  CA  GLY B1703      51.155 -20.952  -4.773  1.00  0.930          C  
ATOM  27238  C   GLY B1703      49.977 -20.570  -3.898  1.00  0.880          C  
ATOM  27239  O   GLY B1703      49.070 -19.855  -4.325  1.00  0.870          O  
ATOM  27240  H   GLY B1703      52.270 -22.541  -3.868  1.00  1.130          H  
ATOM  27241 1HA  GLY B1703      52.005 -20.308  -4.543  1.00  1.120          H  
ATOM  27242 2HA  GLY B1703      50.907 -20.802  -5.822  1.00  1.120          H  
ATOM  27243  N   ILE B1704      50.005 -21.066  -2.673  1.00  0.860          N  
ATOM  27244  CA  ILE B1704      48.937 -20.819  -1.718  1.00  0.830          C  
ATOM  27245  C   ILE B1704      48.868 -19.360  -1.390  1.00  0.800          C  
ATOM  27246  O   ILE B1704      49.872 -18.751  -1.030  1.00  0.810          O  
ATOM  27247  CB  ILE B1704      49.158 -21.576  -0.415  1.00  1.170          C  
ATOM  27248  CG1 ILE B1704      49.203 -23.129  -0.661  1.00  1.170          C  
ATOM  27249  CG2 ILE B1704      48.131 -21.198   0.654  1.00  1.170          C  
ATOM  27250  CD1 ILE B1704      48.002 -23.772  -1.205  1.00  1.170          C  
ATOM  27251  H   ILE B1704      50.844 -21.590  -2.422  1.00  1.030          H  
ATOM  27252  HA  ILE B1704      47.989 -21.103  -2.134  1.00  1.000          H  
ATOM  27253  HB  ILE B1704      50.095 -21.274  -0.045  1.00  1.410          H  
ATOM  27254 1HG1 ILE B1704      50.001 -23.343  -1.365  1.00  1.410          H  
ATOM  27255 2HG1 ILE B1704      49.440 -23.590   0.264  1.00  1.410          H  
ATOM  27256 1HG2 ILE B1704      48.372 -21.688   1.574  1.00  1.410          H  
ATOM  27257 2HG2 ILE B1704      48.147 -20.155   0.840  1.00  1.410          H  
ATOM  27258 3HG2 ILE B1704      47.124 -21.476   0.340  1.00  1.410          H  
ATOM  27259 1HD1 ILE B1704      48.212 -24.822  -1.307  1.00  1.410          H  
ATOM  27260 2HD1 ILE B1704      47.142 -23.639  -0.557  1.00  1.410          H  
ATOM  27261 3HD1 ILE B1704      47.809 -23.361  -2.150  1.00  1.410          H  
ATOM  27262  N   THR B1705      47.662 -18.818  -1.471  1.00  0.780          N  
ATOM  27263  CA  THR B1705      47.432 -17.435  -1.171  1.00  0.770          C  
ATOM  27264  C   THR B1705      46.670 -17.287   0.141  1.00  0.720          C  
ATOM  27265  O   THR B1705      46.789 -16.271   0.843  1.00  0.730          O  
ATOM  27266  CB  THR B1705      46.666 -16.764  -2.305  1.00  1.080          C  
ATOM  27267  OG1 THR B1705      45.434 -17.448  -2.529  1.00  1.080          O  
ATOM  27268  CG2 THR B1705      47.479 -16.764  -3.567  1.00  1.080          C  
ATOM  27269  H   THR B1705      46.870 -19.393  -1.749  1.00  0.940          H  
ATOM  27270  HA  THR B1705      48.386 -16.940  -1.114  1.00  0.920          H  
ATOM  27271  HB  THR B1705      46.445 -15.766  -2.011  1.00  1.300          H  
ATOM  27272  HG1 THR B1705      44.844 -16.841  -3.047  1.00  1.300          H  
ATOM  27273 1HG2 THR B1705      46.913 -16.270  -4.358  1.00  1.300          H  
ATOM  27274 2HG2 THR B1705      48.416 -16.231  -3.394  1.00  1.300          H  
ATOM  27275 3HG2 THR B1705      47.694 -17.785  -3.861  1.00  1.300          H  
ATOM  27276  N   ILE B1706      45.933 -18.330   0.523  1.00  0.690          N  
ATOM  27277  CA  ILE B1706      45.135 -18.275   1.734  1.00  0.670          C  
ATOM  27278  C   ILE B1706      45.440 -19.340   2.801  1.00  0.640          C  
ATOM  27279  O   ILE B1706      45.386 -20.558   2.567  1.00  0.640          O  
ATOM  27280  CB  ILE B1706      43.665 -18.330   1.341  1.00  0.950          C  
ATOM  27281  CG1 ILE B1706      43.303 -17.086   0.455  1.00  0.950          C  
ATOM  27282  CG2 ILE B1706      42.772 -18.457   2.566  1.00  0.950          C  
ATOM  27283  CD1 ILE B1706      41.948 -17.099  -0.195  1.00  0.950          C  
ATOM  27284  H   ILE B1706      45.830 -19.122  -0.116  1.00  0.830          H  
ATOM  27285  HA  ILE B1706      45.305 -17.308   2.194  1.00  0.800          H  
ATOM  27286  HB  ILE B1706      43.575 -19.164   0.715  1.00  1.140          H  
ATOM  27287 1HG1 ILE B1706      43.366 -16.218   1.067  1.00  1.140          H  
ATOM  27288 2HG1 ILE B1706      44.020 -16.999  -0.345  1.00  1.140          H  
ATOM  27289 1HG2 ILE B1706      41.734 -18.535   2.272  1.00  1.140          H  
ATOM  27290 2HG2 ILE B1706      43.031 -19.350   3.123  1.00  1.140          H  
ATOM  27291 3HG2 ILE B1706      42.899 -17.586   3.207  1.00  1.140          H  
ATOM  27292 1HD1 ILE B1706      41.833 -16.181  -0.776  1.00  1.140          H  
ATOM  27293 2HD1 ILE B1706      41.872 -17.950  -0.859  1.00  1.140          H  
ATOM  27294 3HD1 ILE B1706      41.165 -17.147   0.554  1.00  1.140          H  
ATOM  27295  N   TRP B1707      45.713 -18.847   4.010  1.00  0.630          N  
ATOM  27296  CA  TRP B1707      45.981 -19.689   5.181  1.00  0.630          C  
ATOM  27297  C   TRP B1707      44.824 -19.576   6.185  1.00  0.630          C  
ATOM  27298  O   TRP B1707      44.683 -18.546   6.841  1.00  0.770          O  
ATOM  27299  CB  TRP B1707      47.299 -19.249   5.830  1.00  0.880          C  
ATOM  27300  CG  TRP B1707      47.797 -20.066   6.998  1.00  0.880          C  
ATOM  27301  CD1 TRP B1707      47.384 -21.297   7.415  1.00  0.880          C  
ATOM  27302  CD2 TRP B1707      48.870 -19.685   7.897  1.00  0.880          C  
ATOM  27303  NE1 TRP B1707      48.120 -21.693   8.500  1.00  0.880          N  
ATOM  27304  CE2 TRP B1707      49.037 -20.730   8.796  1.00  0.880          C  
ATOM  27305  CE3 TRP B1707      49.695 -18.558   8.000  1.00  0.880          C  
ATOM  27306  CZ2 TRP B1707      50.002 -20.700   9.782  1.00  0.880          C  
ATOM  27307  CZ3 TRP B1707      50.657 -18.521   8.999  1.00  0.880          C  
ATOM  27308  CH2 TRP B1707      50.809 -19.571   9.861  1.00  0.880          C  
ATOM  27309  H   TRP B1707      45.743 -17.822   4.092  1.00  0.760          H  
ATOM  27310  HA  TRP B1707      46.068 -20.725   4.855  1.00  0.760          H  
ATOM  27311 1HB  TRP B1707      48.079 -19.234   5.078  1.00  1.060          H  
ATOM  27312 2HB  TRP B1707      47.176 -18.248   6.178  1.00  1.060          H  
ATOM  27313  HD1 TRP B1707      46.593 -21.884   6.960  1.00  1.060          H  
ATOM  27314  HE1 TRP B1707      48.035 -22.559   9.024  1.00  1.060          H  
ATOM  27315  HE3 TRP B1707      49.581 -17.728   7.312  1.00  1.060          H  
ATOM  27316  HZ2 TRP B1707      50.134 -21.526  10.481  1.00  1.060          H  
ATOM  27317  HZ3 TRP B1707      51.291 -17.640   9.074  1.00  1.060          H  
ATOM  27318  HH2 TRP B1707      51.573 -19.528  10.629  1.00  1.060          H  
ATOM  27319  N   ASN B1708      43.982 -20.614   6.285  1.00  0.640          N  
ATOM  27320  CA  ASN B1708      42.801 -20.569   7.166  1.00  0.650          C  
ATOM  27321  C   ASN B1708      42.906 -21.468   8.402  1.00  0.660          C  
ATOM  27322  O   ASN B1708      42.811 -22.691   8.285  1.00  0.780          O  
ATOM  27323  CB  ASN B1708      41.556 -20.977   6.402  1.00  0.910          C  
ATOM  27324  CG  ASN B1708      41.193 -20.107   5.267  1.00  0.910          C  
ATOM  27325  OD1 ASN B1708      41.475 -18.909   5.200  1.00  0.910          O  
ATOM  27326  ND2 ASN B1708      40.516 -20.712   4.347  1.00  0.910          N  
ATOM  27327  H   ASN B1708      44.155 -21.441   5.724  1.00  0.770          H  
ATOM  27328  HA  ASN B1708      42.686 -19.557   7.539  1.00  0.780          H  
ATOM  27329 1HB  ASN B1708      41.700 -21.992   6.011  1.00  1.090          H  
ATOM  27330 2HB  ASN B1708      40.717 -21.030   7.062  1.00  1.090          H  
ATOM  27331 1HD2 ASN B1708      40.192 -20.229   3.533  1.00  1.090          H  
ATOM  27332 2HD2 ASN B1708      40.283 -21.705   4.471  1.00  1.090          H  
ATOM  27333  N   THR B1709      43.126 -20.900   9.589  1.00  0.600          N  
ATOM  27334  CA  THR B1709      43.249 -21.779  10.760  1.00  0.650          C  
ATOM  27335  C   THR B1709      43.068 -21.126  12.137  1.00  0.580          C  
ATOM  27336  O   THR B1709      42.747 -19.938  12.262  1.00  0.620          O  
ATOM  27337  CB  THR B1709      44.560 -22.595  10.742  1.00  0.890          C  
ATOM  27338  OG1 THR B1709      44.497 -23.589  11.779  1.00  0.890          O  
ATOM  27339  CG2 THR B1709      45.752 -21.741  10.948  1.00  0.890          C  
ATOM  27340  H   THR B1709      43.161 -19.877   9.679  1.00  0.720          H  
ATOM  27341  HA  THR B1709      42.450 -22.519  10.681  1.00  0.780          H  
ATOM  27342  HB  THR B1709      44.662 -23.086   9.795  1.00  1.070          H  
ATOM  27343  HG1 THR B1709      45.179 -24.250  11.625  1.00  1.070          H  
ATOM  27344 1HG2 THR B1709      46.646 -22.349  10.927  1.00  1.070          H  
ATOM  27345 2HG2 THR B1709      45.799 -21.017  10.156  1.00  1.070          H  
ATOM  27346 3HG2 THR B1709      45.678 -21.250  11.900  1.00  1.070          H  
ATOM  27347  N   VAL B1710      43.304 -21.950  13.154  1.00  0.600          N  
ATOM  27348  CA  VAL B1710      43.197 -21.634  14.566  1.00  0.560          C  
ATOM  27349  C   VAL B1710      44.509 -21.015  15.069  1.00  0.560          C  
ATOM  27350  O   VAL B1710      45.572 -21.570  14.775  1.00  0.620          O  
ATOM  27351  CB  VAL B1710      42.759 -22.918  15.315  1.00  0.800          C  
ATOM  27352  CG1 VAL B1710      42.680 -22.725  16.819  1.00  0.800          C  
ATOM  27353  CG2 VAL B1710      41.377 -23.331  14.778  1.00  0.800          C  
ATOM  27354  H   VAL B1710      43.569 -22.896  12.888  1.00  0.720          H  
ATOM  27355  HA  VAL B1710      42.423 -20.933  14.656  1.00  0.670          H  
ATOM  27356  HB  VAL B1710      43.486 -23.709  15.124  1.00  0.960          H  
ATOM  27357 1HG1 VAL B1710      42.364 -23.654  17.261  1.00  0.960          H  
ATOM  27358 2HG1 VAL B1710      43.646 -22.443  17.217  1.00  0.960          H  
ATOM  27359 3HG1 VAL B1710      41.947 -21.973  17.047  1.00  0.960          H  
ATOM  27360 1HG2 VAL B1710      41.033 -24.231  15.266  1.00  0.960          H  
ATOM  27361 2HG2 VAL B1710      40.667 -22.541  14.973  1.00  0.960          H  
ATOM  27362 3HG2 VAL B1710      41.428 -23.504  13.708  1.00  0.960          H  
ATOM  27363  N   PRO B1711      44.480 -19.908  15.864  1.00  0.550          N  
ATOM  27364  CA  PRO B1711      45.644 -19.201  16.380  1.00  0.600          C  
ATOM  27365  C   PRO B1711      46.744 -20.096  16.913  1.00  0.650          C  
ATOM  27366  O   PRO B1711      47.919 -19.839  16.676  1.00  0.660          O  
ATOM  27367  CB  PRO B1711      45.018 -18.382  17.523  1.00  0.900          C  
ATOM  27368  CG  PRO B1711      43.605 -18.110  17.066  1.00  0.900          C  
ATOM  27369  CD  PRO B1711      43.186 -19.323  16.333  1.00  0.900          C  
ATOM  27370  HA  PRO B1711      46.039 -18.558  15.573  1.00  0.720          H  
ATOM  27371 1HB  PRO B1711      45.062 -18.945  18.465  1.00  1.080          H  
ATOM  27372 2HB  PRO B1711      45.584 -17.462  17.688  1.00  1.080          H  
ATOM  27373 1HG  PRO B1711      42.967 -17.914  17.952  1.00  1.080          H  
ATOM  27374 2HG  PRO B1711      43.519 -17.234  16.463  1.00  1.080          H  
ATOM  27375 1HD  PRO B1711      42.636 -19.957  17.007  1.00  1.080          H  
ATOM  27376 2HD  PRO B1711      42.593 -18.984  15.494  1.00  1.080          H  
ATOM  27377  N   ALA B1712      46.407 -21.196  17.580  1.00  0.700          N  
ATOM  27378  CA  ALA B1712      47.479 -22.056  18.069  1.00  0.750          C  
ATOM  27379  C   ALA B1712      48.412 -22.514  16.974  1.00  0.720          C  
ATOM  27380  O   ALA B1712      49.612 -22.659  17.213  1.00  0.730          O  
ATOM  27381  CB  ALA B1712      46.971 -23.285  18.696  1.00  1.030          C  
ATOM  27382  H   ALA B1712      45.445 -21.436  17.781  1.00  0.840          H  
ATOM  27383  HA  ALA B1712      48.042 -21.481  18.804  1.00  0.900          H  
ATOM  27384 1HB  ALA B1712      47.815 -23.844  19.045  1.00  1.240          H  
ATOM  27385 2HB  ALA B1712      46.297 -23.069  19.515  1.00  1.240          H  
ATOM  27386 3HB  ALA B1712      46.474 -23.833  17.928  1.00  1.240          H  
ATOM  27387  N   ILE B1713      47.837 -22.814  15.795  1.00  0.710          N  
ATOM  27388  CA  ILE B1713      48.557 -23.327  14.646  1.00  0.720          C  
ATOM  27389  C   ILE B1713      49.364 -22.202  14.088  1.00  0.670          C  
ATOM  27390  O   ILE B1713      50.499 -22.392  13.655  1.00  0.710          O  
ATOM  27391  CB  ILE B1713      47.625 -23.875  13.551  1.00  1.000          C  
ATOM  27392  CG1 ILE B1713      46.745 -25.034  14.108  1.00  1.000          C  
ATOM  27393  CG2 ILE B1713      48.459 -24.326  12.300  1.00  1.000          C  
ATOM  27394  CD1 ILE B1713      47.461 -26.212  14.707  1.00  1.000          C  
ATOM  27395  H   ILE B1713      46.846 -22.626  15.666  1.00  0.850          H  
ATOM  27396  HA  ILE B1713      49.234 -24.108  14.966  1.00  0.860          H  
ATOM  27397  HB  ILE B1713      46.942 -23.090  13.254  1.00  1.200          H  
ATOM  27398 1HG1 ILE B1713      46.082 -24.614  14.859  1.00  1.200          H  
ATOM  27399 2HG1 ILE B1713      46.135 -25.412  13.289  1.00  1.200          H  
ATOM  27400 1HG2 ILE B1713      47.785 -24.689  11.533  1.00  1.200          H  
ATOM  27401 2HG2 ILE B1713      49.025 -23.486  11.901  1.00  1.200          H  
ATOM  27402 3HG2 ILE B1713      49.153 -25.115  12.577  1.00  1.200          H  
ATOM  27403 1HD1 ILE B1713      46.720 -26.931  15.037  1.00  1.200          H  
ATOM  27404 2HD1 ILE B1713      48.107 -26.667  13.966  1.00  1.200          H  
ATOM  27405 3HD1 ILE B1713      48.054 -25.897  15.563  1.00  1.200          H  
ATOM  27406  N   MET B1714      48.758 -21.024  14.019  1.00  0.610          N  
ATOM  27407  CA  MET B1714      49.530 -19.926  13.485  1.00  0.610          C  
ATOM  27408  C   MET B1714      50.745 -19.661  14.366  1.00  0.620          C  
ATOM  27409  O   MET B1714      51.829 -19.458  13.836  1.00  0.670          O  
ATOM  27410  CB  MET B1714      48.700 -18.688  13.216  1.00  0.850          C  
ATOM  27411  CG  MET B1714      47.742 -18.925  12.101  1.00  0.850          C  
ATOM  27412  SD  MET B1714      46.846 -17.545  11.599  1.00  0.850          S  
ATOM  27413  CE  MET B1714      45.725 -18.255  10.450  1.00  0.850          C  
ATOM  27414  H   MET B1714      47.789 -20.946  14.344  1.00  0.730          H  
ATOM  27415  HA  MET B1714      49.923 -20.235  12.528  1.00  0.730          H  
ATOM  27416 1HB  MET B1714      48.148 -18.416  14.108  1.00  1.020          H  
ATOM  27417 2HB  MET B1714      49.348 -17.855  12.940  1.00  1.020          H  
ATOM  27418 1HG  MET B1714      48.233 -19.330  11.256  1.00  1.020          H  
ATOM  27419 2HG  MET B1714      47.043 -19.651  12.456  1.00  1.020          H  
ATOM  27420 1HE  MET B1714      45.120 -17.486  10.033  1.00  1.020          H  
ATOM  27421 2HE  MET B1714      46.274 -18.750   9.648  1.00  1.020          H  
ATOM  27422 3HE  MET B1714      45.087 -18.965  10.961  1.00  1.020          H  
ATOM  27423  N   ASP B1715      50.637 -19.761  15.695  1.00  0.630          N  
ATOM  27424  CA  ASP B1715      51.856 -19.539  16.469  1.00  0.730          C  
ATOM  27425  C   ASP B1715      52.779 -20.740  16.333  1.00  0.770          C  
ATOM  27426  O   ASP B1715      53.944 -20.587  15.983  1.00  0.840          O  
ATOM  27427  CB  ASP B1715      51.569 -19.347  17.966  1.00  0.980          C  
ATOM  27428  CG  ASP B1715      50.981 -18.000  18.377  1.00  0.980          C  
ATOM  27429  OD1 ASP B1715      51.639 -16.984  18.182  1.00  0.980          O  
ATOM  27430  OD2 ASP B1715      49.922 -17.984  18.936  1.00  0.980          O  
ATOM  27431  H   ASP B1715      49.724 -19.910  16.138  1.00  0.760          H  
ATOM  27432  HA  ASP B1715      52.364 -18.657  16.084  1.00  0.880          H  
ATOM  27433 1HB  ASP B1715      50.860 -20.123  18.277  1.00  1.180          H  
ATOM  27434 2HB  ASP B1715      52.491 -19.512  18.533  1.00  1.180          H  
ATOM  27435  N   LEU B1716      52.236 -21.953  16.406  1.00  0.770          N  
ATOM  27436  CA  LEU B1716      53.042 -23.160  16.283  1.00  0.840          C  
ATOM  27437  C   LEU B1716      53.914 -23.099  15.034  1.00  0.820          C  
ATOM  27438  O   LEU B1716      55.110 -23.407  15.077  1.00  0.910          O  
ATOM  27439  CB  LEU B1716      52.091 -24.375  16.186  1.00  1.150          C  
ATOM  27440  CG  LEU B1716      52.675 -25.790  15.996  1.00  1.150          C  
ATOM  27441  CD1 LEU B1716      53.523 -26.191  17.203  1.00  1.150          C  
ATOM  27442  CD2 LEU B1716      51.494 -26.779  15.771  1.00  1.150          C  
ATOM  27443  H   LEU B1716      51.255 -22.045  16.660  1.00  0.920          H  
ATOM  27444  HA  LEU B1716      53.680 -23.238  17.161  1.00  1.010          H  
ATOM  27445 1HB  LEU B1716      51.472 -24.391  17.078  1.00  1.380          H  
ATOM  27446 2HB  LEU B1716      51.448 -24.202  15.340  1.00  1.380          H  
ATOM  27447  HG  LEU B1716      53.313 -25.796  15.126  1.00  1.380          H  
ATOM  27448 1HD1 LEU B1716      53.930 -27.191  17.046  1.00  1.380          H  
ATOM  27449 2HD1 LEU B1716      54.349 -25.490  17.331  1.00  1.380          H  
ATOM  27450 3HD1 LEU B1716      52.909 -26.189  18.104  1.00  1.380          H  
ATOM  27451 1HD2 LEU B1716      51.883 -27.788  15.612  1.00  1.380          H  
ATOM  27452 2HD2 LEU B1716      50.842 -26.775  16.642  1.00  1.380          H  
ATOM  27453 3HD2 LEU B1716      50.926 -26.468  14.894  1.00  1.380          H  
ATOM  27454  N   ALA B1717      53.299 -22.709  13.919  1.00  0.740          N  
ATOM  27455  CA  ALA B1717      53.971 -22.607  12.652  1.00  0.760          C  
ATOM  27456  C   ALA B1717      54.885 -21.375  12.541  1.00  0.760          C  
ATOM  27457  O   ALA B1717      56.043 -21.495  12.157  1.00  0.840          O  
ATOM  27458  CB  ALA B1717      52.905 -22.613  11.574  1.00  1.060          C  
ATOM  27459  H   ALA B1717      52.302 -22.495  13.955  1.00  0.890          H  
ATOM  27460  HA  ALA B1717      54.603 -23.474  12.560  1.00  0.910          H  
ATOM  27461 1HB  ALA B1717      53.342 -22.604  10.623  1.00  1.270          H  
ATOM  27462 2HB  ALA B1717      52.297 -23.508  11.680  1.00  1.270          H  
ATOM  27463 3HB  ALA B1717      52.276 -21.735  11.701  1.00  1.270          H  
ATOM  27464  N   LEU B1718      54.430 -20.194  12.965  1.00  0.710          N  
ATOM  27465  CA  LEU B1718      55.242 -18.972  12.865  1.00  0.740          C  
ATOM  27466  C   LEU B1718      56.485 -19.051  13.732  1.00  0.800          C  
ATOM  27467  O   LEU B1718      57.510 -18.459  13.409  1.00  0.910          O  
ATOM  27468  CB  LEU B1718      54.399 -17.760  13.261  1.00  1.020          C  
ATOM  27469  CG  LEU B1718      53.275 -17.402  12.286  1.00  1.020          C  
ATOM  27470  CD1 LEU B1718      52.367 -16.459  12.946  1.00  1.020          C  
ATOM  27471  CD2 LEU B1718      53.810 -16.741  11.044  1.00  1.020          C  
ATOM  27472  H   LEU B1718      53.485 -20.102  13.337  1.00  0.850          H  
ATOM  27473  HA  LEU B1718      55.573 -18.869  11.834  1.00  0.890          H  
ATOM  27474 1HB  LEU B1718      53.954 -17.962  14.233  1.00  1.230          H  
ATOM  27475 2HB  LEU B1718      55.055 -16.899  13.355  1.00  1.230          H  
ATOM  27476  HG  LEU B1718      52.752 -18.293  12.015  1.00  1.230          H  
ATOM  27477 1HD1 LEU B1718      51.592 -16.243  12.279  1.00  1.230          H  
ATOM  27478 2HD1 LEU B1718      51.960 -16.910  13.840  1.00  1.230          H  
ATOM  27479 3HD1 LEU B1718      52.890 -15.564  13.205  1.00  1.230          H  
ATOM  27480 1HD2 LEU B1718      52.992 -16.506  10.376  1.00  1.230          H  
ATOM  27481 2HD2 LEU B1718      54.315 -15.832  11.320  1.00  1.230          H  
ATOM  27482 3HD2 LEU B1718      54.496 -17.384  10.541  1.00  1.230          H  
ATOM  27483  N   ASP B1719      56.408 -19.801  14.832  1.00  0.830          N  
ATOM  27484  CA  ASP B1719      57.527 -20.013  15.745  1.00  0.940          C  
ATOM  27485  C   ASP B1719      58.703 -20.727  15.047  1.00  0.970          C  
ATOM  27486  O   ASP B1719      59.825 -20.734  15.563  1.00  1.030          O  
ATOM  27487  CB  ASP B1719      57.079 -20.811  16.986  1.00  1.270          C  
ATOM  27488  CG  ASP B1719      56.163 -19.991  17.977  1.00  1.270          C  
ATOM  27489  OD1 ASP B1719      56.112 -18.772  17.857  1.00  1.270          O  
ATOM  27490  OD2 ASP B1719      55.520 -20.591  18.818  1.00  1.270          O  
ATOM  27491  H   ASP B1719      55.504 -20.203  15.094  1.00  1.000          H  
ATOM  27492  HA  ASP B1719      57.878 -19.039  16.080  1.00  1.130          H  
ATOM  27493 1HB  ASP B1719      56.525 -21.697  16.655  1.00  1.530          H  
ATOM  27494 2HB  ASP B1719      57.958 -21.158  17.527  1.00  1.530          H  
ATOM  27495  N   HIS B1720      58.435 -21.392  13.916  1.00  1.130          N  
ATOM  27496  CA  HIS B1720      59.441 -22.086  13.132  1.00  1.390          C  
ATOM  27497  C   HIS B1720      60.479 -21.069  12.686  1.00  1.350          C  
ATOM  27498  O   HIS B1720      60.138 -19.964  12.271  1.00  1.600          O  
ATOM  27499  CB  HIS B1720      58.814 -22.773  11.924  1.00  1.840          C  
ATOM  27500  CG  HIS B1720      59.734 -23.701  11.219  1.00  1.840          C  
ATOM  27501  ND1 HIS B1720      60.106 -24.917  11.754  1.00  1.840          N  
ATOM  27502  CD2 HIS B1720      60.366 -23.607  10.030  1.00  1.840          C  
ATOM  27503  CE1 HIS B1720      60.925 -25.522  10.924  1.00  1.840          C  
ATOM  27504  NE2 HIS B1720      61.095 -24.755   9.872  1.00  1.840          N  
ATOM  27505  H   HIS B1720      57.490 -21.361  13.526  1.00  1.360          H  
ATOM  27506  HA  HIS B1720      59.939 -22.839  13.739  1.00  1.670          H  
ATOM  27507 1HB  HIS B1720      57.943 -23.323  12.245  1.00  2.210          H  
ATOM  27508 2HB  HIS B1720      58.473 -22.021  11.231  1.00  2.210          H  
ATOM  27509  HD1 HIS B1720      59.720 -25.349  12.573  1.00  2.210          H  
ATOM  27510  HD2 HIS B1720      60.387 -22.845   9.262  1.00  2.210          H  
ATOM  27511  HE1 HIS B1720      61.332 -26.491  11.168  1.00  2.210          H  
ATOM  27512  N   VAL B1721      61.745 -21.436  12.730  1.00  1.490          N  
ATOM  27513  CA  VAL B1721      62.780 -20.486  12.374  1.00  1.600          C  
ATOM  27514  C   VAL B1721      62.509 -19.815  11.020  1.00  1.330          C  
ATOM  27515  O   VAL B1721      62.230 -20.480  10.010  1.00  1.220          O  
ATOM  27516  CB  VAL B1721      64.140 -21.225  12.376  1.00  2.200          C  
ATOM  27517  CG1 VAL B1721      64.189 -22.284  11.249  1.00  2.200          C  
ATOM  27518  CG2 VAL B1721      65.297 -20.236  12.254  1.00  2.200          C  
ATOM  27519  H   VAL B1721      61.983 -22.356  13.069  1.00  1.790          H  
ATOM  27520  HA  VAL B1721      62.805 -19.714  13.146  1.00  1.920          H  
ATOM  27521  HB  VAL B1721      64.227 -21.761  13.321  1.00  2.640          H  
ATOM  27522 1HG1 VAL B1721      65.134 -22.812  11.318  1.00  2.640          H  
ATOM  27523 2HG1 VAL B1721      63.370 -22.993  11.364  1.00  2.640          H  
ATOM  27524 3HG1 VAL B1721      64.122 -21.825  10.276  1.00  2.640          H  
ATOM  27525 1HG2 VAL B1721      66.240 -20.779  12.293  1.00  2.640          H  
ATOM  27526 2HG2 VAL B1721      65.244 -19.704  11.332  1.00  2.640          H  
ATOM  27527 3HG2 VAL B1721      65.258 -19.528  13.080  1.00  2.640          H  
ATOM  27528  N   GLY B1722      62.663 -18.482  11.005  1.00  1.440          N  
ATOM  27529  CA  GLY B1722      62.415 -17.639   9.831  1.00  1.410          C  
ATOM  27530  C   GLY B1722      63.274 -18.005   8.632  1.00  1.330          C  
ATOM  27531  O   GLY B1722      62.918 -17.705   7.495  1.00  1.390          O  
ATOM  27532  H   GLY B1722      62.913 -18.031  11.874  1.00  1.730          H  
ATOM  27533 1HA  GLY B1722      61.361 -17.713   9.557  1.00  1.690          H  
ATOM  27534 2HA  GLY B1722      62.592 -16.599  10.098  1.00  1.690          H  
ATOM  27535  N   SER B1723      64.384 -18.683   8.890  1.00  1.340          N  
ATOM  27536  CA  SER B1723      65.303 -19.152   7.865  1.00  1.330          C  
ATOM  27537  C   SER B1723      64.631 -20.153   6.933  1.00  1.190          C  
ATOM  27538  O   SER B1723      65.074 -20.343   5.797  1.00  1.240          O  
ATOM  27539  CB  SER B1723      66.505 -19.829   8.502  1.00  1.870          C  
ATOM  27540  OG  SER B1723      67.276 -18.923   9.248  1.00  1.870          O  
ATOM  27541  H   SER B1723      64.607 -18.847   9.855  1.00  1.610          H  
ATOM  27542  HA  SER B1723      65.636 -18.297   7.276  1.00  1.600          H  
ATOM  27543 1HB  SER B1723      66.166 -20.642   9.143  1.00  2.240          H  
ATOM  27544 2HB  SER B1723      67.120 -20.274   7.720  1.00  2.240          H  
ATOM  27545  HG  SER B1723      68.032 -19.422   9.570  1.00  2.240          H  
ATOM  27546  N   HIS B1724      63.586 -20.831   7.425  1.00  1.120          N  
ATOM  27547  CA  HIS B1724      62.902 -21.821   6.622  1.00  1.120          C  
ATOM  27548  C   HIS B1724      61.392 -21.595   6.487  1.00  1.130          C  
ATOM  27549  O   HIS B1724      60.781 -22.094   5.535  1.00  1.260          O  
ATOM  27550  CB  HIS B1724      63.191 -23.216   7.171  1.00  1.570          C  
ATOM  27551  CG  HIS B1724      64.658 -23.545   7.140  1.00  1.570          C  
ATOM  27552  ND1 HIS B1724      65.359 -23.703   5.961  1.00  1.570          N  
ATOM  27553  CD2 HIS B1724      65.547 -23.747   8.134  1.00  1.570          C  
ATOM  27554  CE1 HIS B1724      66.617 -23.981   6.241  1.00  1.570          C  
ATOM  27555  NE2 HIS B1724      66.757 -24.013   7.551  1.00  1.570          N  
ATOM  27556  H   HIS B1724      63.255 -20.640   8.370  1.00  1.340          H  
ATOM  27557  HA  HIS B1724      63.304 -21.789   5.612  1.00  1.340          H  
ATOM  27558 1HB  HIS B1724      62.852 -23.272   8.206  1.00  1.880          H  
ATOM  27559 2HB  HIS B1724      62.645 -23.964   6.601  1.00  1.880          H  
ATOM  27560  HD1 HIS B1724      65.094 -23.286   5.089  1.00  1.880          H  
ATOM  27561  HD2 HIS B1724      65.466 -23.734   9.206  1.00  1.880          H  
ATOM  27562  HE1 HIS B1724      67.339 -24.139   5.441  1.00  1.880          H  
ATOM  27563  N   PHE B1725      60.769 -20.792   7.368  1.00  1.110          N  
ATOM  27564  CA  PHE B1725      59.305 -20.658   7.301  1.00  1.190          C  
ATOM  27565  C   PHE B1725      58.870 -19.629   6.248  1.00  1.130          C  
ATOM  27566  O   PHE B1725      58.233 -18.611   6.528  1.00  1.350          O  
ATOM  27567  CB  PHE B1725      58.721 -20.232   8.660  1.00  1.630          C  
ATOM  27568  CG  PHE B1725      57.224 -20.465   8.776  1.00  1.630          C  
ATOM  27569  CD1 PHE B1725      56.704 -21.752   8.818  1.00  1.630          C  
ATOM  27570  CD2 PHE B1725      56.337 -19.405   8.808  1.00  1.630          C  
ATOM  27571  CE1 PHE B1725      55.352 -21.950   8.886  1.00  1.630          C  
ATOM  27572  CE2 PHE B1725      54.987 -19.618   8.873  1.00  1.630          C  
ATOM  27573  CZ  PHE B1725      54.494 -20.874   8.907  1.00  1.630          C  
ATOM  27574  H   PHE B1725      61.295 -20.382   8.142  1.00  1.330          H  
ATOM  27575  HA  PHE B1725      58.896 -21.629   7.033  1.00  1.430          H  
ATOM  27576 1HB  PHE B1725      59.222 -20.753   9.462  1.00  1.960          H  
ATOM  27577 2HB  PHE B1725      58.908 -19.169   8.818  1.00  1.960          H  
ATOM  27578  HD1 PHE B1725      57.374 -22.612   8.790  1.00  1.960          H  
ATOM  27579  HD2 PHE B1725      56.733 -18.386   8.765  1.00  1.960          H  
ATOM  27580  HE1 PHE B1725      54.963 -22.968   8.910  1.00  1.960          H  
ATOM  27581  HE2 PHE B1725      54.308 -18.785   8.886  1.00  1.960          H  
ATOM  27582  HZ  PHE B1725      53.420 -21.028   8.951  1.00  1.960          H  
ATOM  27583  N   GLU B1726      59.152 -19.944   5.000  1.00  1.250          N  
ATOM  27584  CA  GLU B1726      58.868 -19.049   3.893  1.00  1.280          C  
ATOM  27585  C   GLU B1726      57.453 -19.167   3.360  1.00  1.160          C  
ATOM  27586  O   GLU B1726      57.224 -19.728   2.293  1.00  1.530          O  
ATOM  27587  CB  GLU B1726      59.872 -19.258   2.757  1.00  1.780          C  
ATOM  27588  CG  GLU B1726      61.304 -18.905   3.133  1.00  1.780          C  
ATOM  27589  CD  GLU B1726      62.280 -19.024   1.988  1.00  1.780          C  
ATOM  27590  OE1 GLU B1726      61.899 -19.491   0.945  1.00  1.780          O  
ATOM  27591  OE2 GLU B1726      63.407 -18.630   2.157  1.00  1.780          O  
ATOM  27592  H   GLU B1726      59.670 -20.812   4.862  1.00  1.500          H  
ATOM  27593  HA  GLU B1726      58.997 -18.027   4.253  1.00  1.540          H  
ATOM  27594 1HB  GLU B1726      59.850 -20.302   2.439  1.00  2.140          H  
ATOM  27595 2HB  GLU B1726      59.590 -18.646   1.902  1.00  2.140          H  
ATOM  27596 1HG  GLU B1726      61.324 -17.883   3.508  1.00  2.140          H  
ATOM  27597 2HG  GLU B1726      61.625 -19.562   3.944  1.00  2.140          H  
ATOM  27598  N   ASN B1727      56.500 -18.565   4.068  1.00  0.860          N  
ATOM  27599  CA  ASN B1727      55.082 -18.627   3.672  1.00  0.890          C  
ATOM  27600  C   ASN B1727      54.694 -17.346   2.903  1.00  0.910          C  
ATOM  27601  O   ASN B1727      53.534 -16.950   2.817  1.00  0.960          O  
ATOM  27602  CB  ASN B1727      54.166 -18.878   4.863  1.00  1.230          C  
ATOM  27603  CG  ASN B1727      54.129 -17.786   5.883  1.00  1.230          C  
ATOM  27604  OD1 ASN B1727      54.999 -16.912   5.986  1.00  1.230          O  
ATOM  27605  ND2 ASN B1727      53.090 -17.829   6.675  1.00  1.230          N  
ATOM  27606  H   ASN B1727      56.794 -18.115   4.946  1.00  1.030          H  
ATOM  27607  HA  ASN B1727      54.961 -19.467   2.991  1.00  1.070          H  
ATOM  27608 1HB  ASN B1727      53.156 -19.047   4.502  1.00  1.480          H  
ATOM  27609 2HB  ASN B1727      54.472 -19.780   5.370  1.00  1.480          H  
ATOM  27610 1HD2 ASN B1727      52.973 -17.137   7.386  1.00  1.480          H  
ATOM  27611 2HD2 ASN B1727      52.421 -18.570   6.569  1.00  1.480          H  
ATOM  27612  N   ILE B1728      55.704 -16.743   2.316  1.00  0.920          N  
ATOM  27613  CA  ILE B1728      55.684 -15.490   1.574  1.00  0.980          C  
ATOM  27614  C   ILE B1728      54.817 -15.397   0.308  1.00  0.940          C  
ATOM  27615  O   ILE B1728      54.685 -14.314  -0.255  1.00  1.010          O  
ATOM  27616  CB  ILE B1728      57.136 -15.082   1.277  1.00  1.350          C  
ATOM  27617  CG1 ILE B1728      57.827 -16.180   0.391  1.00  1.350          C  
ATOM  27618  CG2 ILE B1728      57.869 -14.846   2.618  1.00  1.350          C  
ATOM  27619  CD1 ILE B1728      59.203 -15.820  -0.126  1.00  1.350          C  
ATOM  27620  H   ILE B1728      56.589 -17.210   2.435  1.00  1.100          H  
ATOM  27621  HA  ILE B1728      55.298 -14.750   2.260  1.00  1.180          H  
ATOM  27622  HB  ILE B1728      57.137 -14.156   0.700  1.00  1.620          H  
ATOM  27623 1HG1 ILE B1728      57.914 -17.099   0.959  1.00  1.620          H  
ATOM  27624 2HG1 ILE B1728      57.194 -16.373  -0.478  1.00  1.620          H  
ATOM  27625 1HG2 ILE B1728      58.891 -14.527   2.441  1.00  1.620          H  
ATOM  27626 2HG2 ILE B1728      57.349 -14.068   3.181  1.00  1.620          H  
ATOM  27627 3HG2 ILE B1728      57.879 -15.758   3.208  1.00  1.620          H  
ATOM  27628 1HD1 ILE B1728      59.584 -16.642  -0.734  1.00  1.620          H  
ATOM  27629 2HD1 ILE B1728      59.137 -14.916  -0.734  1.00  1.620          H  
ATOM  27630 3HD1 ILE B1728      59.886 -15.651   0.701  1.00  1.620          H  
ATOM  27631  N   SER B1729      54.252 -16.508  -0.169  1.00  0.880          N  
ATOM  27632  CA  SER B1729      53.380 -16.461  -1.350  1.00  0.900          C  
ATOM  27633  C   SER B1729      51.936 -16.106  -0.975  1.00  0.830          C  
ATOM  27634  O   SER B1729      51.090 -15.923  -1.855  1.00  0.860          O  
ATOM  27635  CB  SER B1729      53.367 -17.785  -2.099  1.00  1.250          C  
ATOM  27636  OG  SER B1729      54.633 -18.110  -2.611  1.00  1.250          O  
ATOM  27637  H   SER B1729      54.414 -17.392   0.289  1.00  1.060          H  
ATOM  27638  HA  SER B1729      53.753 -15.689  -2.021  1.00  1.080          H  
ATOM  27639 1HB  SER B1729      53.016 -18.562  -1.451  1.00  1.500          H  
ATOM  27640 2HB  SER B1729      52.652 -17.717  -2.918  1.00  1.500          H  
ATOM  27641  HG  SER B1729      54.516 -18.927  -3.107  1.00  1.500          H  
ATOM  27642  N   LEU B1730      51.667 -15.998   0.328  1.00  0.780          N  
ATOM  27643  CA  LEU B1730      50.339 -15.703   0.837  1.00  0.770          C  
ATOM  27644  C   LEU B1730      49.851 -14.301   0.499  1.00  0.830          C  
ATOM  27645  O   LEU B1730      50.620 -13.416   0.142  1.00  1.090          O  
ATOM  27646  CB  LEU B1730      50.291 -15.901   2.360  1.00  1.080          C  
ATOM  27647  CG  LEU B1730      50.467 -17.360   2.892  1.00  1.080          C  
ATOM  27648  CD1 LEU B1730      50.605 -17.306   4.383  1.00  1.080          C  
ATOM  27649  CD2 LEU B1730      49.267 -18.210   2.521  1.00  1.080          C  
ATOM  27650  H   LEU B1730      52.416 -16.156   1.006  1.00  0.940          H  
ATOM  27651  HA  LEU B1730      49.665 -16.404   0.400  1.00  0.920          H  
ATOM  27652 1HB  LEU B1730      51.090 -15.307   2.794  1.00  1.300          H  
ATOM  27653 2HB  LEU B1730      49.335 -15.521   2.731  1.00  1.300          H  
ATOM  27654  HG  LEU B1730      51.353 -17.808   2.470  1.00  1.300          H  
ATOM  27655 1HD1 LEU B1730      50.733 -18.311   4.776  1.00  1.300          H  
ATOM  27656 2HD1 LEU B1730      51.476 -16.700   4.639  1.00  1.300          H  
ATOM  27657 3HD1 LEU B1730      49.721 -16.867   4.801  1.00  1.300          H  
ATOM  27658 1HD2 LEU B1730      49.401 -19.217   2.909  1.00  1.300          H  
ATOM  27659 2HD2 LEU B1730      48.358 -17.772   2.943  1.00  1.300          H  
ATOM  27660 3HD2 LEU B1730      49.178 -18.256   1.453  1.00  1.300          H  
ATOM  27661  N   ARG B1731      48.533 -14.128   0.523  1.00  0.750          N  
ATOM  27662  CA  ARG B1731      47.892 -12.840   0.361  1.00  0.780          C  
ATOM  27663  C   ARG B1731      47.085 -12.557   1.614  1.00  0.740          C  
ATOM  27664  O   ARG B1731      46.981 -11.414   2.059  1.00  0.770          O  
ATOM  27665  CB  ARG B1731      46.901 -12.837  -0.804  1.00  1.080          C  
ATOM  27666  CG  ARG B1731      47.456 -12.982  -2.213  1.00  1.080          C  
ATOM  27667  CD  ARG B1731      46.320 -13.108  -3.222  1.00  1.080          C  
ATOM  27668  NE  ARG B1731      45.531 -11.883  -3.349  1.00  1.080          N  
ATOM  27669  CZ  ARG B1731      44.241 -11.818  -3.795  1.00  1.080          C  
ATOM  27670  NH1 ARG B1731      43.557 -12.909  -4.128  1.00  1.080          N  
ATOM  27671  NH2 ARG B1731      43.648 -10.636  -3.898  1.00  1.080          N  
ATOM  27672  H   ARG B1731      47.940 -14.923   0.723  1.00  0.900          H  
ATOM  27673  HA  ARG B1731      48.646 -12.066   0.227  1.00  0.940          H  
ATOM  27674 1HB  ARG B1731      46.186 -13.648  -0.656  1.00  1.300          H  
ATOM  27675 2HB  ARG B1731      46.334 -11.909  -0.781  1.00  1.300          H  
ATOM  27676 1HG  ARG B1731      48.047 -12.104  -2.462  1.00  1.300          H  
ATOM  27677 2HG  ARG B1731      48.086 -13.872  -2.272  1.00  1.300          H  
ATOM  27678 1HD  ARG B1731      46.734 -13.351  -4.199  1.00  1.300          H  
ATOM  27679 2HD  ARG B1731      45.647 -13.898  -2.915  1.00  1.300          H  
ATOM  27680  HE  ARG B1731      45.988 -11.010  -3.119  1.00  1.300          H  
ATOM  27681 1HH1 ARG B1731      43.949 -13.861  -4.058  1.00  1.300          H  
ATOM  27682 2HH1 ARG B1731      42.589 -12.837  -4.450  1.00  1.300          H  
ATOM  27683 1HH2 ARG B1731      44.140  -9.790  -3.649  1.00  1.300          H  
ATOM  27684 2HH2 ARG B1731      42.691 -10.586  -4.234  1.00  1.300          H  
ATOM  27685  N   LEU B1732      46.485 -13.619   2.158  1.00  0.700          N  
ATOM  27686  CA  LEU B1732      45.523 -13.517   3.252  1.00  0.680          C  
ATOM  27687  C   LEU B1732      45.662 -14.623   4.292  1.00  0.650          C  
ATOM  27688  O   LEU B1732      45.898 -15.790   3.955  1.00  0.660          O  
ATOM  27689  CB  LEU B1732      44.121 -13.496   2.621  1.00  0.960          C  
ATOM  27690  CG  LEU B1732      42.879 -13.308   3.524  1.00  0.960          C  
ATOM  27691  CD1 LEU B1732      41.855 -12.512   2.726  1.00  0.960          C  
ATOM  27692  CD2 LEU B1732      42.260 -14.675   3.940  1.00  0.960          C  
ATOM  27693  H   LEU B1732      46.656 -14.538   1.747  1.00  0.840          H  
ATOM  27694  HA  LEU B1732      45.684 -12.572   3.763  1.00  0.820          H  
ATOM  27695 1HB  LEU B1732      44.105 -12.694   1.885  1.00  1.150          H  
ATOM  27696 2HB  LEU B1732      43.998 -14.417   2.095  1.00  1.150          H  
ATOM  27697  HG  LEU B1732      43.146 -12.751   4.403  1.00  1.150          H  
ATOM  27698 1HD1 LEU B1732      40.969 -12.345   3.321  1.00  1.150          H  
ATOM  27699 2HD1 LEU B1732      42.275 -11.542   2.445  1.00  1.150          H  
ATOM  27700 3HD1 LEU B1732      41.595 -13.060   1.830  1.00  1.150          H  
ATOM  27701 1HD2 LEU B1732      41.376 -14.495   4.556  1.00  1.150          H  
ATOM  27702 2HD2 LEU B1732      41.971 -15.226   3.047  1.00  1.150          H  
ATOM  27703 3HD2 LEU B1732      42.970 -15.263   4.510  1.00  1.150          H  
ATOM  27704  N   VAL B1733      45.567 -14.231   5.560  1.00  0.640          N  
ATOM  27705  CA  VAL B1733      45.636 -15.165   6.673  1.00  0.640          C  
ATOM  27706  C   VAL B1733      44.390 -14.998   7.552  1.00  0.630          C  
ATOM  27707  O   VAL B1733      44.130 -13.920   8.088  1.00  0.710          O  
ATOM  27708  CB  VAL B1733      46.954 -14.949   7.432  1.00  0.900          C  
ATOM  27709  CG1 VAL B1733      47.032 -15.855   8.569  1.00  0.900          C  
ATOM  27710  CG2 VAL B1733      48.114 -15.220   6.494  1.00  0.900          C  
ATOM  27711  H   VAL B1733      45.346 -13.246   5.747  1.00  0.770          H  
ATOM  27712  HA  VAL B1733      45.632 -16.184   6.284  1.00  0.770          H  
ATOM  27713  HB  VAL B1733      47.002 -13.938   7.796  1.00  1.080          H  
ATOM  27714 1HG1 VAL B1733      47.965 -15.721   9.096  1.00  1.080          H  
ATOM  27715 2HG1 VAL B1733      46.209 -15.645   9.241  1.00  1.080          H  
ATOM  27716 3HG1 VAL B1733      46.971 -16.881   8.213  1.00  1.080          H  
ATOM  27717 1HG2 VAL B1733      49.054 -15.083   7.009  1.00  1.080          H  
ATOM  27718 2HG2 VAL B1733      48.040 -16.227   6.151  1.00  1.080          H  
ATOM  27719 3HG2 VAL B1733      48.080 -14.568   5.646  1.00  1.080          H  
ATOM  27720  N   LEU B1734      43.626 -16.069   7.694  1.00  0.590          N  
ATOM  27721  CA  LEU B1734      42.372 -16.008   8.416  1.00  0.590          C  
ATOM  27722  C   LEU B1734      42.506 -16.695   9.772  1.00  0.580          C  
ATOM  27723  O   LEU B1734      42.724 -17.908   9.857  1.00  0.630          O  
ATOM  27724  CB  LEU B1734      41.322 -16.644   7.525  1.00  0.830          C  
ATOM  27725  CG  LEU B1734      39.917 -16.656   7.946  1.00  0.830          C  
ATOM  27726  CD1 LEU B1734      39.470 -15.188   8.061  1.00  0.830          C  
ATOM  27727  CD2 LEU B1734      39.149 -17.452   6.861  1.00  0.830          C  
ATOM  27728  H   LEU B1734      43.924 -16.953   7.282  1.00  0.710          H  
ATOM  27729  HA  LEU B1734      42.136 -14.962   8.584  1.00  0.710          H  
ATOM  27730 1HB  LEU B1734      41.369 -16.166   6.552  1.00  0.990          H  
ATOM  27731 2HB  LEU B1734      41.602 -17.662   7.393  1.00  0.990          H  
ATOM  27732  HG  LEU B1734      39.771 -17.142   8.918  1.00  0.990          H  
ATOM  27733 1HD1 LEU B1734      38.455 -15.123   8.295  1.00  0.990          H  
ATOM  27734 2HD1 LEU B1734      40.025 -14.677   8.839  1.00  0.990          H  
ATOM  27735 3HD1 LEU B1734      39.654 -14.701   7.128  1.00  0.990          H  
ATOM  27736 1HD2 LEU B1734      38.104 -17.488   7.076  1.00  0.990          H  
ATOM  27737 2HD2 LEU B1734      39.298 -16.994   5.885  1.00  0.990          H  
ATOM  27738 3HD2 LEU B1734      39.534 -18.459   6.839  1.00  0.990          H  
ATOM  27739  N   LEU B1735      42.417 -15.892  10.824  1.00  0.560          N  
ATOM  27740  CA  LEU B1735      42.680 -16.295  12.200  1.00  0.580          C  
ATOM  27741  C   LEU B1735      41.416 -16.464  13.081  1.00  0.530          C  
ATOM  27742  O   LEU B1735      40.742 -15.471  13.389  1.00  0.530          O  
ATOM  27743  CB  LEU B1735      43.637 -15.184  12.678  1.00  0.800          C  
ATOM  27744  CG  LEU B1735      44.131 -15.134  14.042  1.00  0.800          C  
ATOM  27745  CD1 LEU B1735      44.907 -16.316  14.349  1.00  0.800          C  
ATOM  27746  CD2 LEU B1735      45.034 -13.876  14.150  1.00  0.800          C  
ATOM  27747  H   LEU B1735      42.168 -14.910  10.671  1.00  0.670          H  
ATOM  27748  HA  LEU B1735      43.202 -17.252  12.171  1.00  0.700          H  
ATOM  27749 1HB  LEU B1735      44.510 -15.215  12.027  1.00  0.960          H  
ATOM  27750 2HB  LEU B1735      43.133 -14.232  12.496  1.00  0.960          H  
ATOM  27751  HG  LEU B1735      43.312 -15.097  14.721  1.00  0.960          H  
ATOM  27752 1HD1 LEU B1735      45.243 -16.235  15.347  1.00  0.960          H  
ATOM  27753 2HD1 LEU B1735      44.305 -17.213  14.242  1.00  0.960          H  
ATOM  27754 3HD1 LEU B1735      45.730 -16.362  13.708  1.00  0.960          H  
ATOM  27755 1HD2 LEU B1735      45.449 -13.795  15.118  1.00  0.960          H  
ATOM  27756 2HD2 LEU B1735      45.847 -13.956  13.438  1.00  0.960          H  
ATOM  27757 3HD2 LEU B1735      44.448 -12.984  13.926  1.00  0.960          H  
ATOM  27758  N   SER B1736      41.101 -17.712  13.516  1.00  0.510          N  
ATOM  27759  CA  SER B1736      39.839 -17.934  14.273  1.00  0.540          C  
ATOM  27760  C   SER B1736      39.705 -19.174  15.158  1.00  0.490          C  
ATOM  27761  O   SER B1736      40.444 -20.123  15.037  1.00  0.540          O  
ATOM  27762  CB  SER B1736      38.732 -18.097  13.307  1.00  0.740          C  
ATOM  27763  OG  SER B1736      38.857 -19.301  12.620  1.00  0.740          O  
ATOM  27764  H   SER B1736      41.685 -18.506  13.224  1.00  0.610          H  
ATOM  27765  HA  SER B1736      39.668 -17.050  14.891  1.00  0.650          H  
ATOM  27766 1HB  SER B1736      37.786 -18.071  13.832  1.00  0.890          H  
ATOM  27767 2HB  SER B1736      38.762 -17.297  12.632  1.00  0.890          H  
ATOM  27768  HG  SER B1736      38.134 -19.321  12.001  1.00  0.890          H  
ATOM  27769  N   GLY B1737      38.670 -19.218  15.997  1.00  0.520          N  
ATOM  27770  CA  GLY B1737      38.369 -20.442  16.760  1.00  0.560          C  
ATOM  27771  C   GLY B1737      38.898 -20.503  18.190  1.00  0.560          C  
ATOM  27772  O   GLY B1737      38.532 -21.404  18.948  1.00  0.640          O  
ATOM  27773  H   GLY B1737      38.073 -18.406  16.093  1.00  0.620          H  
ATOM  27774 1HA  GLY B1737      37.288 -20.581  16.777  1.00  0.670          H  
ATOM  27775 2HA  GLY B1737      38.771 -21.291  16.214  1.00  0.670          H  
ATOM  27776  N   ASP B1738      39.731 -19.547  18.563  1.00  0.520          N  
ATOM  27777  CA  ASP B1738      40.293 -19.489  19.910  1.00  0.570          C  
ATOM  27778  C   ASP B1738      40.617 -18.037  20.210  1.00  0.560          C  
ATOM  27779  O   ASP B1738      40.388 -17.172  19.363  1.00  0.540          O  
ATOM  27780  CB  ASP B1738      41.542 -20.381  20.039  1.00  0.780          C  
ATOM  27781  CG  ASP B1738      41.740 -20.888  21.467  1.00  0.780          C  
ATOM  27782  OD1 ASP B1738      41.197 -20.258  22.341  1.00  0.780          O  
ATOM  27783  OD2 ASP B1738      42.406 -21.892  21.673  1.00  0.780          O  
ATOM  27784  H   ASP B1738      39.958 -18.831  17.892  1.00  0.620          H  
ATOM  27785  HA  ASP B1738      39.547 -19.830  20.627  1.00  0.680          H  
ATOM  27786 1HB  ASP B1738      41.456 -21.235  19.371  1.00  0.930          H  
ATOM  27787 2HB  ASP B1738      42.427 -19.809  19.741  1.00  0.930          H  
ATOM  27788  N   TRP B1739      41.141 -17.746  21.393  1.00  0.620          N  
ATOM  27789  CA  TRP B1739      41.485 -16.355  21.671  1.00  0.630          C  
ATOM  27790  C   TRP B1739      42.679 -15.992  20.809  1.00  0.630          C  
ATOM  27791  O   TRP B1739      43.535 -16.834  20.533  1.00  0.650          O  
ATOM  27792  CB  TRP B1739      41.831 -16.087  23.147  1.00  0.880          C  
ATOM  27793  CG  TRP B1739      43.132 -16.680  23.649  1.00  0.880          C  
ATOM  27794  CD1 TRP B1739      44.368 -16.085  23.627  1.00  0.880          C  
ATOM  27795  CD2 TRP B1739      43.326 -17.968  24.272  1.00  0.880          C  
ATOM  27796  NE1 TRP B1739      45.302 -16.921  24.190  1.00  0.880          N  
ATOM  27797  CE2 TRP B1739      44.684 -18.072  24.587  1.00  0.880          C  
ATOM  27798  CE3 TRP B1739      42.479 -19.019  24.583  1.00  0.880          C  
ATOM  27799  CZ2 TRP B1739      45.205 -19.196  25.200  1.00  0.880          C  
ATOM  27800  CZ3 TRP B1739      43.000 -20.141  25.177  1.00  0.880          C  
ATOM  27801  CH2 TRP B1739      44.317 -20.231  25.480  1.00  0.880          C  
ATOM  27802  H   TRP B1739      41.275 -18.506  22.064  1.00  0.740          H  
ATOM  27803  HA  TRP B1739      40.644 -15.720  21.392  1.00  0.760          H  
ATOM  27804 1HB  TRP B1739      41.870 -15.011  23.315  1.00  1.050          H  
ATOM  27805 2HB  TRP B1739      41.036 -16.480  23.773  1.00  1.050          H  
ATOM  27806  HD1 TRP B1739      44.576 -15.094  23.224  1.00  1.050          H  
ATOM  27807  HE1 TRP B1739      46.293 -16.736  24.304  1.00  1.050          H  
ATOM  27808  HE3 TRP B1739      41.420 -18.967  24.347  1.00  1.050          H  
ATOM  27809  HZ2 TRP B1739      46.266 -19.286  25.450  1.00  1.050          H  
ATOM  27810  HZ3 TRP B1739      42.316 -20.956  25.384  1.00  1.050          H  
ATOM  27811  HH2 TRP B1739      44.683 -21.136  25.945  1.00  1.050          H  
ATOM  27812  N   ILE B1740      42.762 -14.734  20.403  1.00  0.620          N  
ATOM  27813  CA  ILE B1740      43.897 -14.303  19.611  1.00  0.630          C  
ATOM  27814  C   ILE B1740      44.783 -13.339  20.394  1.00  0.580          C  
ATOM  27815  O   ILE B1740      44.356 -12.205  20.667  1.00  0.570          O  
ATOM  27816  CB  ILE B1740      43.418 -13.540  18.381  1.00  0.880          C  
ATOM  27817  CG1 ILE B1740      42.489 -14.395  17.506  1.00  0.880          C  
ATOM  27818  CG2 ILE B1740      44.630 -13.092  17.591  1.00  0.880          C  
ATOM  27819  CD1 ILE B1740      41.735 -13.594  16.392  1.00  0.880          C  
ATOM  27820  H   ILE B1740      42.024 -14.082  20.640  1.00  0.740          H  
ATOM  27821  HA  ILE B1740      44.444 -15.176  19.279  1.00  0.760          H  
ATOM  27822  HB  ILE B1740      42.847 -12.727  18.709  1.00  1.050          H  
ATOM  27823 1HG1 ILE B1740      43.080 -15.152  17.043  1.00  1.050          H  
ATOM  27824 2HG1 ILE B1740      41.743 -14.880  18.138  1.00  1.050          H  
ATOM  27825 1HG2 ILE B1740      44.325 -12.542  16.726  1.00  1.050          H  
ATOM  27826 2HG2 ILE B1740      45.278 -12.461  18.182  1.00  1.050          H  
ATOM  27827 3HG2 ILE B1740      45.179 -13.971  17.294  1.00  1.050          H  
ATOM  27828 1HD1 ILE B1740      41.104 -14.281  15.823  1.00  1.050          H  
ATOM  27829 2HD1 ILE B1740      41.104 -12.829  16.856  1.00  1.050          H  
ATOM  27830 3HD1 ILE B1740      42.423 -13.115  15.712  1.00  1.050          H  
ATOM  27831  N   PRO B1741      46.013 -13.709  20.771  1.00  0.560          N  
ATOM  27832  CA  PRO B1741      46.937 -12.837  21.455  1.00  0.560          C  
ATOM  27833  C   PRO B1741      47.066 -11.602  20.610  1.00  0.570          C  
ATOM  27834  O   PRO B1741      47.339 -11.752  19.409  1.00  0.590          O  
ATOM  27835  CB  PRO B1741      48.222 -13.660  21.519  1.00  0.840          C  
ATOM  27836  CG  PRO B1741      47.756 -15.105  21.400  1.00  0.840          C  
ATOM  27837  CD  PRO B1741      46.557 -15.053  20.475  1.00  0.840          C  
ATOM  27838  HA  PRO B1741      46.532 -12.599  22.472  1.00  0.670          H  
ATOM  27839 1HB  PRO B1741      48.884 -13.373  20.673  1.00  1.010          H  
ATOM  27840 2HB  PRO B1741      48.777 -13.455  22.440  1.00  1.010          H  
ATOM  27841 1HG  PRO B1741      48.567 -15.746  21.005  1.00  1.010          H  
ATOM  27842 2HG  PRO B1741      47.499 -15.501  22.396  1.00  1.010          H  
ATOM  27843 1HD  PRO B1741      46.879 -15.128  19.420  1.00  1.010          H  
ATOM  27844 2HD  PRO B1741      45.856 -15.853  20.763  1.00  1.010          H  
ATOM  27845  N   LEU B1742      47.051 -10.406  21.180  1.00  0.600          N  
ATOM  27846  CA  LEU B1742      47.196  -9.238  20.314  1.00  0.640          C  
ATOM  27847  C   LEU B1742      48.429  -9.329  19.391  1.00  0.660          C  
ATOM  27848  O   LEU B1742      48.343  -8.888  18.249  1.00  0.710          O  
ATOM  27849  CB  LEU B1742      47.124  -7.885  21.073  1.00  0.880          C  
ATOM  27850  CG  LEU B1742      47.137  -6.606  20.133  1.00  0.880          C  
ATOM  27851  CD1 LEU B1742      46.320  -5.493  20.785  1.00  0.880          C  
ATOM  27852  CD2 LEU B1742      48.563  -6.087  19.908  1.00  0.880          C  
ATOM  27853  H   LEU B1742      46.868 -10.313  22.172  1.00  0.720          H  
ATOM  27854  HA  LEU B1742      46.331  -9.226  19.673  1.00  0.770          H  
ATOM  27855 1HB  LEU B1742      46.192  -7.865  21.641  1.00  1.060          H  
ATOM  27856 2HB  LEU B1742      47.933  -7.780  21.769  1.00  1.060          H  
ATOM  27857  HG  LEU B1742      46.694  -6.858  19.177  1.00  1.060          H  
ATOM  27858 1HD1 LEU B1742      46.309  -4.614  20.153  1.00  1.060          H  
ATOM  27859 2HD1 LEU B1742      45.307  -5.846  20.934  1.00  1.060          H  
ATOM  27860 3HD1 LEU B1742      46.759  -5.233  21.747  1.00  1.060          H  
ATOM  27861 1HD2 LEU B1742      48.496  -5.231  19.278  1.00  1.060          H  
ATOM  27862 2HD2 LEU B1742      49.005  -5.807  20.862  1.00  1.060          H  
ATOM  27863 3HD2 LEU B1742      49.198  -6.810  19.432  1.00  1.060          H  
ATOM  27864  N   PRO B1743      49.628  -9.753  19.858  1.00  0.670          N  
ATOM  27865  CA  PRO B1743      50.846  -9.902  19.062  1.00  0.730          C  
ATOM  27866  C   PRO B1743      50.806 -10.892  17.884  1.00  0.710          C  
ATOM  27867  O   PRO B1743      51.717 -10.860  17.047  1.00  0.740          O  
ATOM  27868  CB  PRO B1743      51.873 -10.379  20.101  1.00  1.090          C  
ATOM  27869  CG  PRO B1743      51.348  -9.901  21.430  1.00  1.090          C  
ATOM  27870  CD  PRO B1743      49.866 -10.027  21.316  1.00  1.090          C  
ATOM  27871  HA  PRO B1743      51.126  -8.903  18.694  1.00  0.880          H  
ATOM  27872 1HB  PRO B1743      51.960 -11.478  20.058  1.00  1.310          H  
ATOM  27873 2HB  PRO B1743      52.866  -9.973  19.864  1.00  1.310          H  
ATOM  27874 1HG  PRO B1743      51.767 -10.509  22.252  1.00  1.310          H  
ATOM  27875 2HG  PRO B1743      51.669  -8.864  21.610  1.00  1.310          H  
ATOM  27876 1HD  PRO B1743      49.606 -11.051  21.578  1.00  1.310          H  
ATOM  27877 2HD  PRO B1743      49.410  -9.308  21.971  1.00  1.310          H  
ATOM  27878  N   LEU B1744      49.855 -11.830  17.833  1.00  0.660          N  
ATOM  27879  CA  LEU B1744      49.876 -12.798  16.749  1.00  0.640          C  
ATOM  27880  C   LEU B1744      49.792 -12.201  15.324  1.00  0.620          C  
ATOM  27881  O   LEU B1744      50.595 -12.586  14.481  1.00  0.630          O  
ATOM  27882  CB  LEU B1744      48.882 -13.933  17.024  1.00  0.900          C  
ATOM  27883  CG  LEU B1744      48.657 -14.972  15.903  1.00  0.900          C  
ATOM  27884  CD1 LEU B1744      49.948 -15.661  15.504  1.00  0.900          C  
ATOM  27885  CD2 LEU B1744      47.733 -16.015  16.449  1.00  0.900          C  
ATOM  27886  H   LEU B1744      49.079 -11.849  18.509  1.00  0.790          H  
ATOM  27887  HA  LEU B1744      50.851 -13.283  16.806  1.00  0.770          H  
ATOM  27888 1HB  LEU B1744      49.288 -14.498  17.868  1.00  1.080          H  
ATOM  27889 2HB  LEU B1744      47.930 -13.536  17.357  1.00  1.080          H  
ATOM  27890  HG  LEU B1744      48.220 -14.494  15.028  1.00  1.080          H  
ATOM  27891 1HD1 LEU B1744      49.737 -16.396  14.750  1.00  1.080          H  
ATOM  27892 2HD1 LEU B1744      50.665 -14.961  15.110  1.00  1.080          H  
ATOM  27893 3HD1 LEU B1744      50.374 -16.146  16.363  1.00  1.080          H  
ATOM  27894 1HD2 LEU B1744      47.551 -16.764  15.692  1.00  1.080          H  
ATOM  27895 2HD2 LEU B1744      48.193 -16.496  17.325  1.00  1.080          H  
ATOM  27896 3HD2 LEU B1744      46.811 -15.548  16.741  1.00  1.080          H  
ATOM  27897  N   PRO B1745      48.831 -11.335  14.967  1.00  0.620          N  
ATOM  27898  CA  PRO B1745      48.803 -10.675  13.665  1.00  0.620          C  
ATOM  27899  C   PRO B1745      50.152 -10.061  13.291  1.00  0.680          C  
ATOM  27900  O   PRO B1745      50.549 -10.119  12.125  1.00  0.730          O  
ATOM  27901  CB  PRO B1745      47.720  -9.646  13.874  1.00  0.930          C  
ATOM  27902  CG  PRO B1745      46.789 -10.316  14.868  1.00  0.930          C  
ATOM  27903  CD  PRO B1745      47.676 -11.060  15.805  1.00  0.930          C  
ATOM  27904  HA  PRO B1745      48.498 -11.387  12.902  1.00  0.740          H  
ATOM  27905 1HB  PRO B1745      48.151  -8.707  14.252  1.00  1.120          H  
ATOM  27906 2HB  PRO B1745      47.238  -9.413  12.908  1.00  1.120          H  
ATOM  27907 1HG  PRO B1745      46.201  -9.572  15.395  1.00  1.120          H  
ATOM  27908 2HG  PRO B1745      46.090 -10.977  14.347  1.00  1.120          H  
ATOM  27909 1HD  PRO B1745      47.927 -10.454  16.644  1.00  1.120          H  
ATOM  27910 2HD  PRO B1745      47.164 -11.964  16.093  1.00  1.120          H  
ATOM  27911  N   ALA B1746      50.875  -9.500  14.278  1.00  0.720          N  
ATOM  27912  CA  ALA B1746      52.195  -8.960  14.004  1.00  0.810          C  
ATOM  27913  C   ALA B1746      53.100 -10.089  13.557  1.00  0.830          C  
ATOM  27914  O   ALA B1746      53.747 -10.003  12.518  1.00  0.920          O  
ATOM  27915  CB  ALA B1746      52.774  -8.264  15.219  1.00  1.100          C  
ATOM  27916  H   ALA B1746      50.501  -9.426  15.214  1.00  0.860          H  
ATOM  27917  HA  ALA B1746      52.112  -8.240  13.189  1.00  0.970          H  
ATOM  27918 1HB  ALA B1746      53.752  -7.866  14.971  1.00  1.320          H  
ATOM  27919 2HB  ALA B1746      52.114  -7.450  15.519  1.00  1.320          H  
ATOM  27920 3HB  ALA B1746      52.871  -8.967  16.036  1.00  1.320          H  
ATOM  27921  N   LYS B1747      53.100 -11.197  14.305  1.00  0.790          N  
ATOM  27922  CA  LYS B1747      53.966 -12.322  13.953  1.00  0.830          C  
ATOM  27923  C   LYS B1747      53.653 -12.817  12.543  1.00  0.820          C  
ATOM  27924  O   LYS B1747      54.570 -13.131  11.771  1.00  0.880          O  
ATOM  27925  CB  LYS B1747      53.819 -13.455  14.966  1.00  1.150          C  
ATOM  27926  CG  LYS B1747      54.423 -13.149  16.326  1.00  1.150          C  
ATOM  27927  CD  LYS B1747      54.056 -14.206  17.388  1.00  1.150          C  
ATOM  27928  CE  LYS B1747      54.781 -15.545  17.186  1.00  1.150          C  
ATOM  27929  NZ  LYS B1747      54.457 -16.509  18.277  1.00  1.150          N  
ATOM  27930  H   LYS B1747      52.533 -11.215  15.162  1.00  0.950          H  
ATOM  27931  HA  LYS B1747      54.997 -11.981  13.966  1.00  1.000          H  
ATOM  27932 1HB  LYS B1747      52.773 -13.699  15.102  1.00  1.380          H  
ATOM  27933 2HB  LYS B1747      54.317 -14.337  14.574  1.00  1.380          H  
ATOM  27934 1HG  LYS B1747      55.506 -13.086  16.234  1.00  1.380          H  
ATOM  27935 2HG  LYS B1747      54.051 -12.179  16.661  1.00  1.380          H  
ATOM  27936 1HD  LYS B1747      54.302 -13.819  18.376  1.00  1.380          H  
ATOM  27937 2HD  LYS B1747      52.980 -14.397  17.358  1.00  1.380          H  
ATOM  27938 1HE  LYS B1747      54.484 -15.991  16.237  1.00  1.380          H  
ATOM  27939 2HE  LYS B1747      55.855 -15.374  17.179  1.00  1.380          H  
ATOM  27940 1HZ  LYS B1747      54.965 -17.398  18.126  1.00  1.380          H  
ATOM  27941 2HZ  LYS B1747      54.723 -16.151  19.166  1.00  1.380          H  
ATOM  27942 3HZ  LYS B1747      53.439 -16.689  18.278  1.00  1.380          H  
ATOM  27943  N   ILE B1748      52.368 -12.811  12.183  1.00  0.760          N  
ATOM  27944  CA  ILE B1748      51.967 -13.274  10.865  1.00  0.760          C  
ATOM  27945  C   ILE B1748      52.581 -12.367   9.802  1.00  0.810          C  
ATOM  27946  O   ILE B1748      53.154 -12.876   8.827  1.00  0.900          O  
ATOM  27947  CB  ILE B1748      50.423 -13.273  10.710  1.00  1.060          C  
ATOM  27948  CG1 ILE B1748      49.789 -14.353  11.631  1.00  1.060          C  
ATOM  27949  CG2 ILE B1748      50.091 -13.578   9.248  1.00  1.060          C  
ATOM  27950  CD1 ILE B1748      48.300 -14.265  11.852  1.00  1.060          C  
ATOM  27951  H   ILE B1748      51.678 -12.548  12.895  1.00  0.910          H  
ATOM  27952  HA  ILE B1748      52.333 -14.276  10.715  1.00  0.910          H  
ATOM  27953  HB  ILE B1748      50.013 -12.312  10.989  1.00  1.280          H  
ATOM  27954 1HG1 ILE B1748      49.974 -15.323  11.186  1.00  1.280          H  
ATOM  27955 2HG1 ILE B1748      50.271 -14.302  12.604  1.00  1.280          H  
ATOM  27956 1HG2 ILE B1748      49.039 -13.598   9.123  1.00  1.280          H  
ATOM  27957 2HG2 ILE B1748      50.504 -12.817   8.584  1.00  1.280          H  
ATOM  27958 3HG2 ILE B1748      50.504 -14.549   8.979  1.00  1.280          H  
ATOM  27959 1HD1 ILE B1748      48.004 -15.073  12.508  1.00  1.280          H  
ATOM  27960 2HD1 ILE B1748      48.047 -13.352  12.313  1.00  1.280          H  
ATOM  27961 3HD1 ILE B1748      47.766 -14.343  10.927  1.00  1.280          H  
ATOM  27962  N   ASN B1749      52.448 -11.046   9.984  1.00  0.790          N  
ATOM  27963  CA  ASN B1749      52.975 -10.054   9.053  1.00  0.860          C  
ATOM  27964  C   ASN B1749      54.503  -9.965   9.032  1.00  0.970          C  
ATOM  27965  O   ASN B1749      55.095  -9.617   8.013  1.00  1.020          O  
ATOM  27966  CB  ASN B1749      52.380  -8.704   9.352  1.00  1.180          C  
ATOM  27967  CG  ASN B1749      50.960  -8.644   8.952  1.00  1.180          C  
ATOM  27968  OD1 ASN B1749      50.503  -9.456   8.151  1.00  1.180          O  
ATOM  27969  ND2 ASN B1749      50.245  -7.689   9.482  1.00  1.180          N  
ATOM  27970  H   ASN B1749      51.914 -10.726  10.802  1.00  0.950          H  
ATOM  27971  HA  ASN B1749      52.661 -10.346   8.057  1.00  1.030          H  
ATOM  27972 1HB  ASN B1749      52.458  -8.503  10.425  1.00  1.410          H  
ATOM  27973 2HB  ASN B1749      52.933  -7.931   8.822  1.00  1.410          H  
ATOM  27974 1HD2 ASN B1749      49.280  -7.581   9.241  1.00  1.410          H  
ATOM  27975 2HD2 ASN B1749      50.661  -7.052  10.128  1.00  1.410          H  
ATOM  27976  N   ARG B1750      55.151 -10.250  10.156  1.00  1.030          N  
ATOM  27977  CA  ARG B1750      56.606 -10.230  10.212  1.00  1.180          C  
ATOM  27978  C   ARG B1750      57.176 -11.348   9.342  1.00  1.230          C  
ATOM  27979  O   ARG B1750      58.138 -11.130   8.604  1.00  1.390          O  
ATOM  27980  CB  ARG B1750      57.074 -10.321  11.654  1.00  1.590          C  
ATOM  27981  CG  ARG B1750      56.811  -9.030  12.464  1.00  1.590          C  
ATOM  27982  CD  ARG B1750      57.060  -9.199  13.904  1.00  1.590          C  
ATOM  27983  NE  ARG B1750      56.770  -7.969  14.641  1.00  1.590          N  
ATOM  27984  CZ  ARG B1750      56.622  -7.878  15.980  1.00  1.590          C  
ATOM  27985  NH1 ARG B1750      56.733  -8.950  16.739  1.00  1.590          N  
ATOM  27986  NH2 ARG B1750      56.359  -6.703  16.533  1.00  1.590          N  
ATOM  27987  H   ARG B1750      54.609 -10.447  10.995  1.00  1.240          H  
ATOM  27988  HA  ARG B1750      56.949  -9.277   9.812  1.00  1.420          H  
ATOM  27989 1HB  ARG B1750      56.557 -11.141  12.150  1.00  1.910          H  
ATOM  27990 2HB  ARG B1750      58.141 -10.534  11.681  1.00  1.910          H  
ATOM  27991 1HG  ARG B1750      57.483  -8.254  12.104  1.00  1.910          H  
ATOM  27992 2HG  ARG B1750      55.791  -8.700  12.322  1.00  1.910          H  
ATOM  27993 1HD  ARG B1750      56.407  -9.984  14.278  1.00  1.910          H  
ATOM  27994 2HD  ARG B1750      58.101  -9.469  14.072  1.00  1.910          H  
ATOM  27995  HE  ARG B1750      56.678  -7.117  14.101  1.00  1.910          H  
ATOM  27996 1HH1 ARG B1750      56.932  -9.847  16.325  1.00  1.910          H  
ATOM  27997 2HH1 ARG B1750      56.619  -8.876  17.740  1.00  1.910          H  
ATOM  27998 1HH2 ARG B1750      56.271  -5.876  15.955  1.00  1.910          H  
ATOM  27999 2HH2 ARG B1750      56.246  -6.627  17.534  1.00  1.910          H  
ATOM  28000  N   HIS B1751      56.550 -12.533   9.386  1.00  1.140          N  
ATOM  28001  CA  HIS B1751      56.978 -13.630   8.520  1.00  1.240          C  
ATOM  28002  C   HIS B1751      56.580 -13.341   7.074  1.00  1.140          C  
ATOM  28003  O   HIS B1751      57.393 -13.514   6.156  1.00  1.220          O  
ATOM  28004  CB  HIS B1751      56.410 -14.958   9.009  1.00  1.700          C  
ATOM  28005  CG  HIS B1751      57.183 -15.538  10.158  1.00  1.700          C  
ATOM  28006  ND1 HIS B1751      58.283 -16.349   9.964  1.00  1.700          N  
ATOM  28007  CD2 HIS B1751      57.062 -15.392  11.498  1.00  1.700          C  
ATOM  28008  CE1 HIS B1751      58.773 -16.707  11.137  1.00  1.700          C  
ATOM  28009  NE2 HIS B1751      58.058 -16.128  12.077  1.00  1.700          N  
ATOM  28010  H   HIS B1751      55.802 -12.674  10.074  1.00  1.370          H  
ATOM  28011  HA  HIS B1751      58.062 -13.713   8.547  1.00  1.490          H  
ATOM  28012 1HB  HIS B1751      55.377 -14.804   9.329  1.00  2.040          H  
ATOM  28013 2HB  HIS B1751      56.397 -15.681   8.190  1.00  2.040          H  
ATOM  28014  HD2 HIS B1751      56.325 -14.805  12.030  1.00  2.040          H  
ATOM  28015  HE1 HIS B1751      59.630 -17.364  11.310  1.00  2.040          H  
ATOM  28016  HE2 HIS B1751      58.217 -16.213  13.077  1.00  2.040          H  
ATOM  28017  N   PHE B1752      55.349 -12.865   6.860  1.00  1.060          N  
ATOM  28018  CA  PHE B1752      54.943 -12.445   5.536  1.00  1.020          C  
ATOM  28019  C   PHE B1752      54.353 -11.028   5.468  1.00  0.950          C  
ATOM  28020  O   PHE B1752      53.164 -10.841   5.778  1.00  1.030          O  
ATOM  28021  CB  PHE B1752      53.946 -13.384   4.892  1.00  1.440          C  
ATOM  28022  CG  PHE B1752      53.478 -12.756   3.620  1.00  1.440          C  
ATOM  28023  CD1 PHE B1752      54.341 -12.260   2.647  1.00  1.440          C  
ATOM  28024  CD2 PHE B1752      52.151 -12.593   3.441  1.00  1.440          C  
ATOM  28025  CE1 PHE B1752      53.848 -11.625   1.557  1.00  1.440          C  
ATOM  28026  CE2 PHE B1752      51.660 -11.957   2.368  1.00  1.440          C  
ATOM  28027  CZ  PHE B1752      52.504 -11.468   1.420  1.00  1.440          C  
ATOM  28028  H   PHE B1752      54.679 -12.793   7.634  1.00  1.270          H  
ATOM  28029  HA  PHE B1752      55.819 -12.528   4.920  1.00  1.220          H  
ATOM  28030 1HB  PHE B1752      54.410 -14.351   4.669  1.00  1.730          H  
ATOM  28031 2HB  PHE B1752      53.095 -13.548   5.554  1.00  1.730          H  
ATOM  28032  HD1 PHE B1752      55.412 -12.365   2.746  1.00  1.730          H  
ATOM  28033  HD2 PHE B1752      51.501 -12.977   4.180  1.00  1.730          H  
ATOM  28034  HE1 PHE B1752      54.524 -11.238   0.797  1.00  1.730          H  
ATOM  28035  HE2 PHE B1752      50.588 -11.834   2.239  1.00  1.730          H  
ATOM  28036  HZ  PHE B1752      52.098 -10.964   0.549  1.00  1.730          H  
ATOM  28037  N   PRO B1753      55.161 -10.025   5.046  1.00  0.980          N  
ATOM  28038  CA  PRO B1753      54.818  -8.639   4.859  1.00  1.070          C  
ATOM  28039  C   PRO B1753      54.117  -8.425   3.507  1.00  1.090          C  
ATOM  28040  O   PRO B1753      54.792  -8.543   2.483  1.00  1.800          O  
ATOM  28041  CB  PRO B1753      56.174  -7.933   4.887  1.00  1.600          C  
ATOM  28042  CG  PRO B1753      57.160  -8.946   4.389  1.00  1.600          C  
ATOM  28043  CD  PRO B1753      56.609 -10.295   4.803  1.00  1.600          C  
ATOM  28044  HA  PRO B1753      54.261  -8.290   5.727  1.00  1.280          H  
ATOM  28045 1HB  PRO B1753      56.132  -7.028   4.270  1.00  1.930          H  
ATOM  28046 2HB  PRO B1753      56.393  -7.613   5.918  1.00  1.930          H  
ATOM  28047 1HG  PRO B1753      57.263  -8.855   3.292  1.00  1.930          H  
ATOM  28048 2HG  PRO B1753      58.151  -8.753   4.817  1.00  1.930          H  
ATOM  28049 1HD  PRO B1753      56.774 -10.952   3.949  1.00  1.930          H  
ATOM  28050 2HD  PRO B1753      57.101 -10.654   5.734  1.00  1.930          H  
ATOM  28051  N   VAL B1754      52.816  -8.108   3.450  1.00  1.290          N  
ATOM  28052  CA  VAL B1754      51.883  -7.992   4.567  1.00  1.430          C  
ATOM  28053  C   VAL B1754      50.613  -8.748   4.270  1.00  1.230          C  
ATOM  28054  O   VAL B1754      49.808  -8.306   3.447  1.00  1.350          O  
ATOM  28055  CB  VAL B1754      51.535  -6.507   4.830  1.00  1.950          C  
ATOM  28056  CG1 VAL B1754      50.568  -6.401   5.987  1.00  1.950          C  
ATOM  28057  CG2 VAL B1754      52.805  -5.710   5.136  1.00  1.950          C  
ATOM  28058  H   VAL B1754      52.428  -7.966   2.527  1.00  1.550          H  
ATOM  28059  HA  VAL B1754      52.277  -8.445   5.467  1.00  1.720          H  
ATOM  28060  HB  VAL B1754      51.042  -6.093   3.949  1.00  2.340          H  
ATOM  28061 1HG1 VAL B1754      50.316  -5.357   6.158  1.00  2.340          H  
ATOM  28062 2HG1 VAL B1754      49.650  -6.955   5.778  1.00  2.340          H  
ATOM  28063 3HG1 VAL B1754      51.035  -6.804   6.867  1.00  2.340          H  
ATOM  28064 1HG2 VAL B1754      52.542  -4.669   5.313  1.00  2.340          H  
ATOM  28065 2HG2 VAL B1754      53.284  -6.117   6.022  1.00  2.340          H  
ATOM  28066 3HG2 VAL B1754      53.491  -5.764   4.294  1.00  2.340          H  
ATOM  28067  N   ALA B1755      50.417  -9.844   4.976  1.00  1.050          N  
ATOM  28068  CA  ALA B1755      49.199 -10.629   4.831  1.00  0.970          C  
ATOM  28069  C   ALA B1755      47.962  -9.848   5.218  1.00  0.920          C  
ATOM  28070  O   ALA B1755      47.925  -9.158   6.242  1.00  1.200          O  
ATOM  28071  CB  ALA B1755      49.216 -11.849   5.724  1.00  1.390          C  
ATOM  28072  H   ALA B1755      51.191 -10.158   5.572  1.00  1.260          H  
ATOM  28073  HA  ALA B1755      49.107 -10.923   3.788  1.00  1.160          H  
ATOM  28074 1HB  ALA B1755      48.289 -12.377   5.568  1.00  1.670          H  
ATOM  28075 2HB  ALA B1755      50.032 -12.482   5.514  1.00  1.670          H  
ATOM  28076 3HB  ALA B1755      49.282 -11.528   6.757  1.00  1.670          H  
ATOM  28077  N   ASP B1756      46.877 -10.080   4.505  1.00  0.820          N  
ATOM  28078  CA  ASP B1756      45.627  -9.481   4.903  1.00  0.750          C  
ATOM  28079  C   ASP B1756      45.141 -10.353   6.049  1.00  0.740          C  
ATOM  28080  O   ASP B1756      44.528 -11.397   5.836  1.00  0.810          O  
ATOM  28081  CB  ASP B1756      44.616  -9.479   3.740  1.00  1.080          C  
ATOM  28082  CG  ASP B1756      43.324  -8.729   4.047  1.00  1.080          C  
ATOM  28083  OD1 ASP B1756      43.249  -8.153   5.103  1.00  1.080          O  
ATOM  28084  OD2 ASP B1756      42.432  -8.723   3.222  1.00  1.080          O  
ATOM  28085  H   ASP B1756      46.923 -10.634   3.654  1.00  0.980          H  
ATOM  28086  HA  ASP B1756      45.793  -8.465   5.261  1.00  0.900          H  
ATOM  28087 1HB  ASP B1756      45.084  -9.031   2.863  1.00  1.290          H  
ATOM  28088 2HB  ASP B1756      44.368 -10.499   3.475  1.00  1.290          H  
ATOM  28089  N   VAL B1757      45.513  -9.998   7.271  1.00  0.750          N  
ATOM  28090  CA  VAL B1757      45.152 -10.839   8.406  1.00  0.720          C  
ATOM  28091  C   VAL B1757      43.738 -10.474   8.888  1.00  0.650          C  
ATOM  28092  O   VAL B1757      43.450  -9.307   9.129  1.00  0.660          O  
ATOM  28093  CB  VAL B1757      46.139 -10.677   9.591  1.00  1.020          C  
ATOM  28094  CG1 VAL B1757      45.692 -11.575  10.752  1.00  1.020          C  
ATOM  28095  CG2 VAL B1757      47.551 -11.012   9.166  1.00  1.020          C  
ATOM  28096  H   VAL B1757      46.089  -9.161   7.362  1.00  0.900          H  
ATOM  28097  HA  VAL B1757      45.173 -11.868   8.087  1.00  0.860          H  
ATOM  28098  HB  VAL B1757      46.106  -9.641   9.941  1.00  1.220          H  
ATOM  28099 1HG1 VAL B1757      46.360 -11.447  11.594  1.00  1.220          H  
ATOM  28100 2HG1 VAL B1757      44.699 -11.322  11.044  1.00  1.220          H  
ATOM  28101 3HG1 VAL B1757      45.710 -12.621  10.430  1.00  1.220          H  
ATOM  28102 1HG2 VAL B1757      48.235 -10.888  10.008  1.00  1.220          H  
ATOM  28103 2HG2 VAL B1757      47.573 -12.015   8.823  1.00  1.220          H  
ATOM  28104 3HG2 VAL B1757      47.856 -10.355   8.370  1.00  1.220          H  
ATOM  28105  N   ILE B1758      42.845 -11.459   9.019  1.00  0.620          N  
ATOM  28106  CA  ILE B1758      41.473 -11.163   9.479  1.00  0.580          C  
ATOM  28107  C   ILE B1758      41.076 -11.891  10.757  1.00  0.600          C  
ATOM  28108  O   ILE B1758      41.317 -13.095  10.912  1.00  0.700          O  
ATOM  28109  CB  ILE B1758      40.381 -11.430   8.394  1.00  0.830          C  
ATOM  28110  CG1 ILE B1758      40.650 -10.601   7.147  1.00  0.830          C  
ATOM  28111  CG2 ILE B1758      38.941 -11.101   8.927  1.00  0.830          C  
ATOM  28112  CD1 ILE B1758      41.275 -11.383   6.058  1.00  0.830          C  
ATOM  28113  H   ILE B1758      43.145 -12.405   8.774  1.00  0.740          H  
ATOM  28114  HA  ILE B1758      41.419 -10.097   9.706  1.00  0.700          H  
ATOM  28115  HB  ILE B1758      40.424 -12.464   8.098  1.00  0.990          H  
ATOM  28116 1HG1 ILE B1758      39.723 -10.176   6.780  1.00  0.990          H  
ATOM  28117 2HG1 ILE B1758      41.328  -9.787   7.400  1.00  0.990          H  
ATOM  28118 1HG2 ILE B1758      38.216 -11.299   8.153  1.00  0.990          H  
ATOM  28119 2HG2 ILE B1758      38.696 -11.714   9.780  1.00  0.990          H  
ATOM  28120 3HG2 ILE B1758      38.883 -10.050   9.208  1.00  0.990          H  
ATOM  28121 1HD1 ILE B1758      41.458 -10.728   5.206  1.00  0.990          H  
ATOM  28122 2HD1 ILE B1758      42.211 -11.795   6.397  1.00  0.990          H  
ATOM  28123 3HD1 ILE B1758      40.620 -12.192   5.759  1.00  0.990          H  
ATOM  28124  N   SER B1759      40.490 -11.123  11.684  1.00  0.580          N  
ATOM  28125  CA  SER B1759      39.948 -11.644  12.935  1.00  0.630          C  
ATOM  28126  C   SER B1759      38.597 -12.249  12.598  1.00  0.580          C  
ATOM  28127  O   SER B1759      37.678 -11.524  12.219  1.00  0.600          O  
ATOM  28128  CB  SER B1759      39.664 -10.515  13.923  1.00  0.860          C  
ATOM  28129  OG  SER B1759      39.012 -10.982  15.085  1.00  0.860          O  
ATOM  28130  H   SER B1759      40.374 -10.127  11.482  1.00  0.700          H  
ATOM  28131  HA  SER B1759      40.608 -12.413  13.349  1.00  0.760          H  
ATOM  28132 1HB  SER B1759      40.542  -9.997  14.185  1.00  1.030          H  
ATOM  28133 2HB  SER B1759      39.029  -9.820  13.434  1.00  1.030          H  
ATOM  28134  HG  SER B1759      38.822 -10.171  15.639  1.00  1.030          H  
ATOM  28135  N   LEU B1760      38.475 -13.558  12.680  1.00  0.550          N  
ATOM  28136  CA  LEU B1760      37.229 -14.216  12.328  1.00  0.510          C  
ATOM  28137  C   LEU B1760      36.677 -14.957  13.523  1.00  0.490          C  
ATOM  28138  O   LEU B1760      37.400 -15.658  14.227  1.00  0.560          O  
ATOM  28139  CB  LEU B1760      37.433 -15.168  11.119  1.00  0.730          C  
ATOM  28140  CG  LEU B1760      36.185 -16.093  10.638  1.00  0.730          C  
ATOM  28141  CD1 LEU B1760      36.243 -16.371   9.159  1.00  0.730          C  
ATOM  28142  CD2 LEU B1760      36.193 -17.462  11.294  1.00  0.730          C  
ATOM  28143  H   LEU B1760      39.284 -14.127  12.978  1.00  0.660          H  
ATOM  28144  HA  LEU B1760      36.502 -13.453  12.053  1.00  0.610          H  
ATOM  28145 1HB  LEU B1760      37.638 -14.511  10.287  1.00  0.880          H  
ATOM  28146 2HB  LEU B1760      38.311 -15.762  11.261  1.00  0.880          H  
ATOM  28147  HG  LEU B1760      35.290 -15.577  10.877  1.00  0.880          H  
ATOM  28148 1HD1 LEU B1760      35.389 -16.981   8.865  1.00  0.880          H  
ATOM  28149 2HD1 LEU B1760      36.239 -15.460   8.587  1.00  0.880          H  
ATOM  28150 3HD1 LEU B1760      37.141 -16.913   8.969  1.00  0.880          H  
ATOM  28151 1HD2 LEU B1760      35.349 -18.055  10.951  1.00  0.880          H  
ATOM  28152 2HD2 LEU B1760      37.105 -17.969  11.021  1.00  0.880          H  
ATOM  28153 3HD2 LEU B1760      36.132 -17.375  12.362  1.00  0.880          H  
ATOM  28154  N   GLY B1761      35.370 -14.894  13.695  1.00  0.470          N  
ATOM  28155  CA  GLY B1761      34.790 -15.718  14.726  1.00  0.520          C  
ATOM  28156  C   GLY B1761      33.287 -15.743  14.676  1.00  0.550          C  
ATOM  28157  O   GLY B1761      32.663 -15.063  13.850  1.00  0.570          O  
ATOM  28158  H   GLY B1761      34.809 -14.231  13.162  1.00  0.560          H  
ATOM  28159 1HA  GLY B1761      35.171 -16.729  14.631  1.00  0.620          H  
ATOM  28160 2HA  GLY B1761      35.115 -15.356  15.699  1.00  0.620          H  
ATOM  28161  N   GLY B1762      32.734 -16.551  15.558  1.00  0.700          N  
ATOM  28162  CA  GLY B1762      31.318 -16.809  15.710  1.00  0.970          C  
ATOM  28163  C   GLY B1762      31.214 -18.216  16.259  1.00  0.780          C  
ATOM  28164  O   GLY B1762      32.188 -18.967  16.220  1.00  0.990          O  
ATOM  28165  H   GLY B1762      33.356 -17.043  16.189  1.00  0.840          H  
ATOM  28166 1HA  GLY B1762      30.870 -16.091  16.393  1.00  1.160          H  
ATOM  28167 2HA  GLY B1762      30.806 -16.743  14.751  1.00  1.160          H  
ATOM  28168  N   ALA B1763      30.061 -18.561  16.785  1.00  0.710          N  
ATOM  28169  CA  ALA B1763      29.818 -19.885  17.329  1.00  0.600          C  
ATOM  28170  C   ALA B1763      29.601 -20.896  16.217  1.00  0.510          C  
ATOM  28171  O   ALA B1763      29.154 -20.534  15.135  1.00  0.520          O  
ATOM  28172  CB  ALA B1763      28.604 -19.859  18.235  1.00  0.880          C  
ATOM  28173  H   ALA B1763      29.323 -17.869  16.809  1.00  0.850          H  
ATOM  28174  HA  ALA B1763      30.694 -20.190  17.903  1.00  0.720          H  
ATOM  28175 1HB  ALA B1763      28.450 -20.857  18.648  1.00  1.060          H  
ATOM  28176 2HB  ALA B1763      28.775 -19.160  19.039  1.00  1.060          H  
ATOM  28177 3HB  ALA B1763      27.719 -19.565  17.669  1.00  1.060          H  
ATOM  28178  N   THR B1764      29.808 -22.179  16.511  1.00  0.500          N  
ATOM  28179  CA  THR B1764      29.462 -23.261  15.580  1.00  0.520          C  
ATOM  28180  C   THR B1764      28.003 -23.136  15.173  1.00  0.490          C  
ATOM  28181  O   THR B1764      27.601 -23.301  14.018  1.00  0.490          O  
ATOM  28182  CB  THR B1764      29.705 -24.631  16.237  1.00  0.720          C  
ATOM  28183  OG1 THR B1764      31.107 -24.812  16.456  1.00  0.720          O  
ATOM  28184  CG2 THR B1764      29.139 -25.755  15.442  1.00  0.720          C  
ATOM  28185  H   THR B1764      30.208 -22.437  17.404  1.00  0.600          H  
ATOM  28186  HA  THR B1764      30.085 -23.175  14.685  1.00  0.620          H  
ATOM  28187  HB  THR B1764      29.213 -24.630  17.207  1.00  0.860          H  
ATOM  28188  HG1 THR B1764      31.558 -24.842  15.563  1.00  0.860          H  
ATOM  28189 1HG2 THR B1764      29.320 -26.691  15.962  1.00  0.860          H  
ATOM  28190 2HG2 THR B1764      28.085 -25.625  15.310  1.00  0.860          H  
ATOM  28191 3HG2 THR B1764      29.613 -25.768  14.482  1.00  0.860          H  
ATOM  28192  N   GLU B1765      27.195 -22.809  16.143  1.00  0.520          N  
ATOM  28193  CA  GLU B1765      25.776 -22.636  16.004  1.00  0.520          C  
ATOM  28194  C   GLU B1765      25.392 -21.447  15.138  1.00  0.520          C  
ATOM  28195  O   GLU B1765      24.204 -21.223  14.936  1.00  0.560          O  
ATOM  28196  CB  GLU B1765      25.158 -22.564  17.375  1.00  0.730          C  
ATOM  28197  CG  GLU B1765      25.322 -23.874  18.185  1.00  0.730          C  
ATOM  28198  CD  GLU B1765      26.717 -24.034  18.844  1.00  0.730          C  
ATOM  28199  OE1 GLU B1765      27.522 -23.151  18.676  1.00  0.730          O  
ATOM  28200  OE2 GLU B1765      26.936 -24.984  19.564  1.00  0.730          O  
ATOM  28201  H   GLU B1765      27.595 -22.703  17.076  1.00  0.620          H  
ATOM  28202  HA  GLU B1765      25.378 -23.501  15.515  1.00  0.620          H  
ATOM  28203 1HB  GLU B1765      25.634 -21.773  17.901  1.00  0.870          H  
ATOM  28204 2HB  GLU B1765      24.110 -22.323  17.296  1.00  0.870          H  
ATOM  28205 1HG  GLU B1765      24.558 -23.918  18.947  1.00  0.870          H  
ATOM  28206 2HG  GLU B1765      25.152 -24.694  17.539  1.00  0.870          H  
ATOM  28207  N   ALA B1766      26.375 -20.662  14.661  1.00  0.530          N  
ATOM  28208  CA  ALA B1766      26.164 -19.551  13.756  1.00  0.550          C  
ATOM  28209  C   ALA B1766      26.896 -19.777  12.426  1.00  0.570          C  
ATOM  28210  O   ALA B1766      27.061 -18.843  11.635  1.00  0.740          O  
ATOM  28211  CB  ALA B1766      26.623 -18.286  14.391  1.00  0.760          C  
ATOM  28212  H   ALA B1766      27.354 -20.855  14.879  1.00  0.640          H  
ATOM  28213  HA  ALA B1766      25.113 -19.474  13.542  1.00  0.660          H  
ATOM  28214 1HB  ALA B1766      26.424 -17.486  13.697  1.00  0.910          H  
ATOM  28215 2HB  ALA B1766      26.077 -18.131  15.316  1.00  0.910          H  
ATOM  28216 3HB  ALA B1766      27.694 -18.349  14.599  1.00  0.910          H  
ATOM  28217  N   SER B1767      27.235 -21.042  12.154  1.00  0.580          N  
ATOM  28218  CA  SER B1767      27.923 -21.505  10.950  1.00  0.590          C  
ATOM  28219  C   SER B1767      29.369 -21.028  10.844  1.00  0.750          C  
ATOM  28220  O   SER B1767      30.072 -20.935  11.845  1.00  1.750          O  
ATOM  28221  CB  SER B1767      27.136 -21.091   9.721  1.00  0.820          C  
ATOM  28222  OG  SER B1767      27.662 -21.643   8.572  1.00  0.820          O  
ATOM  28223  H   SER B1767      27.081 -21.741  12.882  1.00  0.700          H  
ATOM  28224  HA  SER B1767      27.939 -22.597  10.985  1.00  0.710          H  
ATOM  28225 1HB  SER B1767      26.104 -21.419   9.837  1.00  0.990          H  
ATOM  28226 2HB  SER B1767      27.114 -20.025   9.612  1.00  0.990          H  
ATOM  28227  HG  SER B1767      27.087 -21.305   7.862  1.00  0.990          H  
ATOM  28228  N   ILE B1768      29.838 -20.722   9.642  1.00  0.720          N  
ATOM  28229  CA  ILE B1768      31.285 -20.501   9.464  1.00  0.670          C  
ATOM  28230  C   ILE B1768      31.819 -19.340  10.311  1.00  0.640          C  
ATOM  28231  O   ILE B1768      32.923 -19.422  10.851  1.00  0.780          O  
ATOM  28232  CB  ILE B1768      31.651 -20.285   7.964  1.00  0.960          C  
ATOM  28233  CG1 ILE B1768      31.714 -21.660   7.174  1.00  0.960          C  
ATOM  28234  CG2 ILE B1768      33.039 -19.551   7.801  1.00  0.960          C  
ATOM  28235  CD1 ILE B1768      30.476 -22.552   7.241  1.00  0.960          C  
ATOM  28236  H   ILE B1768      29.198 -20.788   8.851  1.00  0.860          H  
ATOM  28237  HA  ILE B1768      31.801 -21.401   9.796  1.00  0.800          H  
ATOM  28238  HB  ILE B1768      30.890 -19.692   7.510  1.00  1.150          H  
ATOM  28239 1HG1 ILE B1768      31.864 -21.429   6.133  1.00  1.150          H  
ATOM  28240 2HG1 ILE B1768      32.569 -22.240   7.534  1.00  1.150          H  
ATOM  28241 1HG2 ILE B1768      33.248 -19.400   6.744  1.00  1.150          H  
ATOM  28242 2HG2 ILE B1768      33.036 -18.589   8.285  1.00  1.150          H  
ATOM  28243 3HG2 ILE B1768      33.827 -20.160   8.243  1.00  1.150          H  
ATOM  28244 1HD1 ILE B1768      30.635 -23.428   6.639  1.00  1.150          H  
ATOM  28245 2HD1 ILE B1768      30.279 -22.866   8.258  1.00  1.150          H  
ATOM  28246 3HD1 ILE B1768      29.616 -22.013   6.851  1.00  1.150          H  
ATOM  28247  N   TRP B1769      31.085 -18.237  10.364  1.00  0.590          N  
ATOM  28248  CA  TRP B1769      31.468 -17.065  11.143  1.00  0.650          C  
ATOM  28249  C   TRP B1769      30.259 -16.156  11.315  1.00  0.570          C  
ATOM  28250  O   TRP B1769      29.291 -16.287  10.560  1.00  0.640          O  
ATOM  28251  CB  TRP B1769      32.654 -16.322  10.491  1.00  0.890          C  
ATOM  28252  CG  TRP B1769      32.464 -15.766   9.072  1.00  0.890          C  
ATOM  28253  CD1 TRP B1769      31.603 -16.213   8.137  1.00  0.890          C  
ATOM  28254  CD2 TRP B1769      33.172 -14.650   8.433  1.00  0.890          C  
ATOM  28255  NE1 TRP B1769      31.695 -15.473   7.004  1.00  0.890          N  
ATOM  28256  CE2 TRP B1769      32.642 -14.512   7.173  1.00  0.890          C  
ATOM  28257  CE3 TRP B1769      34.183 -13.776   8.826  1.00  0.890          C  
ATOM  28258  CZ2 TRP B1769      33.063 -13.537   6.315  1.00  0.890          C  
ATOM  28259  CZ3 TRP B1769      34.630 -12.828   7.916  1.00  0.890          C  
ATOM  28260  CH2 TRP B1769      34.078 -12.710   6.708  1.00  0.890          C  
ATOM  28261  H   TRP B1769      30.192 -18.239   9.896  1.00  0.710          H  
ATOM  28262  HA  TRP B1769      31.782 -17.398  12.135  1.00  0.780          H  
ATOM  28263 1HB  TRP B1769      32.945 -15.501  11.139  1.00  1.060          H  
ATOM  28264 2HB  TRP B1769      33.466 -16.999  10.446  1.00  1.060          H  
ATOM  28265  HD1 TRP B1769      30.940 -17.010   8.259  1.00  1.060          H  
ATOM  28266  HE1 TRP B1769      31.141 -15.624   6.145  1.00  1.060          H  
ATOM  28267  HE3 TRP B1769      34.627 -13.834   9.805  1.00  1.060          H  
ATOM  28268  HZ2 TRP B1769      32.610 -13.424   5.357  1.00  1.060          H  
ATOM  28269  HZ3 TRP B1769      35.432 -12.171   8.208  1.00  1.060          H  
ATOM  28270  HH2 TRP B1769      34.442 -11.946   6.033  1.00  1.060          H  
ATOM  28271  N   SER B1770      30.345 -15.216  12.270  1.00  0.470          N  
ATOM  28272  CA  SER B1770      29.312 -14.205  12.483  1.00  0.420          C  
ATOM  28273  C   SER B1770      29.806 -12.766  12.491  1.00  0.420          C  
ATOM  28274  O   SER B1770      29.066 -11.836  12.135  1.00  0.480          O  
ATOM  28275  CB  SER B1770      28.626 -14.464  13.783  1.00  0.610          C  
ATOM  28276  OG  SER B1770      28.002 -15.680  13.734  1.00  0.610          O  
ATOM  28277  H   SER B1770      31.165 -15.208  12.868  1.00  0.560          H  
ATOM  28278  HA  SER B1770      28.575 -14.303  11.705  1.00  0.500          H  
ATOM  28279 1HB  SER B1770      29.356 -14.453  14.590  1.00  0.730          H  
ATOM  28280 2HB  SER B1770      27.896 -13.682  13.982  1.00  0.730          H  
ATOM  28281  HG  SER B1770      27.232 -15.552  13.125  1.00  0.730          H  
ATOM  28282  N   ILE B1771      31.040 -12.579  12.971  1.00  0.420          N  
ATOM  28283  CA  ILE B1771      31.616 -11.250  13.209  1.00  0.460          C  
ATOM  28284  C   ILE B1771      33.091 -11.214  12.720  1.00  0.460          C  
ATOM  28285  O   ILE B1771      33.814 -12.208  12.860  1.00  0.480          O  
ATOM  28286  CB  ILE B1771      31.527 -10.912  14.725  1.00  0.630          C  
ATOM  28287  CG1 ILE B1771      30.050 -11.064  15.296  1.00  0.630          C  
ATOM  28288  CG2 ILE B1771      31.911  -9.452  14.894  1.00  0.630          C  
ATOM  28289  CD1 ILE B1771      29.937 -11.030  16.822  1.00  0.630          C  
ATOM  28290  H   ILE B1771      31.597 -13.396  13.223  1.00  0.500          H  
ATOM  28291  HA  ILE B1771      31.048 -10.523  12.640  1.00  0.550          H  
ATOM  28292  HB  ILE B1771      32.196 -11.563  15.286  1.00  0.750          H  
ATOM  28293 1HG1 ILE B1771      29.435 -10.261  14.883  1.00  0.750          H  
ATOM  28294 2HG1 ILE B1771      29.641 -11.998  15.002  1.00  0.750          H  
ATOM  28295 1HG2 ILE B1771      31.884  -9.155  15.929  1.00  0.750          H  
ATOM  28296 2HG2 ILE B1771      32.890  -9.289  14.530  1.00  0.750          H  
ATOM  28297 3HG2 ILE B1771      31.221  -8.835  14.340  1.00  0.750          H  
ATOM  28298 1HD1 ILE B1771      28.891 -11.150  17.105  1.00  0.750          H  
ATOM  28299 2HD1 ILE B1771      30.520 -11.852  17.243  1.00  0.750          H  
ATOM  28300 3HD1 ILE B1771      30.301 -10.109  17.220  1.00  0.750          H  
ATOM  28301  N   TYR B1772      33.544 -10.090  12.130  1.00  0.500          N  
ATOM  28302  CA  TYR B1772      34.941 -10.010  11.683  1.00  0.570          C  
ATOM  28303  C   TYR B1772      35.601  -8.624  11.704  1.00  0.500          C  
ATOM  28304  O   TYR B1772      34.947  -7.587  11.532  1.00  0.490          O  
ATOM  28305  CB  TYR B1772      34.959 -10.493  10.256  1.00  0.770          C  
ATOM  28306  CG  TYR B1772      34.246  -9.518   9.343  1.00  0.770          C  
ATOM  28307  CD1 TYR B1772      34.970  -8.608   8.587  1.00  0.770          C  
ATOM  28308  CD2 TYR B1772      32.855  -9.473   9.327  1.00  0.770          C  
ATOM  28309  CE1 TYR B1772      34.303  -7.672   7.822  1.00  0.770          C  
ATOM  28310  CE2 TYR B1772      32.206  -8.537   8.579  1.00  0.770          C  
ATOM  28311  CZ  TYR B1772      32.907  -7.645   7.833  1.00  0.770          C  
ATOM  28312  OH  TYR B1772      32.223  -6.712   7.093  1.00  0.770          O  
ATOM  28313  H   TYR B1772      32.900  -9.312  11.985  1.00  0.600          H  
ATOM  28314  HA  TYR B1772      35.522 -10.672  12.312  1.00  0.680          H  
ATOM  28315 1HB  TYR B1772      35.988 -10.634   9.910  1.00  0.920          H  
ATOM  28316 2HB  TYR B1772      34.448 -11.429  10.226  1.00  0.920          H  
ATOM  28317  HD1 TYR B1772      36.062  -8.623   8.607  1.00  0.920          H  
ATOM  28318  HD2 TYR B1772      32.264 -10.167   9.921  1.00  0.920          H  
ATOM  28319  HE1 TYR B1772      34.863  -6.952   7.232  1.00  0.920          H  
ATOM  28320  HE2 TYR B1772      31.119  -8.503   8.591  1.00  0.920          H  
ATOM  28321  HH  TYR B1772      31.274  -6.798   7.262  1.00  0.920          H  
ATOM  28322  N   TRP B1773      36.939  -8.614  11.809  1.00  0.500          N  
ATOM  28323  CA  TRP B1773      37.723  -7.364  11.756  1.00  0.480          C  
ATOM  28324  C   TRP B1773      39.063  -7.518  10.997  1.00  0.500          C  
ATOM  28325  O   TRP B1773      39.849  -8.397  11.330  1.00  0.520          O  
ATOM  28326  CB  TRP B1773      38.095  -6.927  13.187  1.00  0.680          C  
ATOM  28327  CG  TRP B1773      38.813  -5.637  13.297  1.00  0.680          C  
ATOM  28328  CD1 TRP B1773      38.475  -4.443  12.743  1.00  0.680          C  
ATOM  28329  CD2 TRP B1773      40.052  -5.409  14.008  1.00  0.680          C  
ATOM  28330  NE1 TRP B1773      39.414  -3.502  13.060  1.00  0.680          N  
ATOM  28331  CE2 TRP B1773      40.385  -4.079  13.825  1.00  0.680          C  
ATOM  28332  CE3 TRP B1773      40.895  -6.224  14.764  1.00  0.680          C  
ATOM  28333  CZ2 TRP B1773      41.535  -3.533  14.370  1.00  0.680          C  
ATOM  28334  CZ3 TRP B1773      42.053  -5.673  15.303  1.00  0.680          C  
ATOM  28335  CH2 TRP B1773      42.362  -4.374  15.111  1.00  0.680          C  
ATOM  28336  H   TRP B1773      37.392  -9.523  11.963  1.00  0.600          H  
ATOM  28337  HA  TRP B1773      37.109  -6.596  11.312  1.00  0.580          H  
ATOM  28338 1HB  TRP B1773      37.251  -6.856  13.803  1.00  0.820          H  
ATOM  28339 2HB  TRP B1773      38.730  -7.655  13.642  1.00  0.820          H  
ATOM  28340  HD1 TRP B1773      37.592  -4.263  12.131  1.00  0.820          H  
ATOM  28341  HE1 TRP B1773      39.403  -2.537  12.765  1.00  0.820          H  
ATOM  28342  HE3 TRP B1773      40.652  -7.275  14.913  1.00  0.820          H  
ATOM  28343  HZ2 TRP B1773      41.794  -2.487  14.224  1.00  0.820          H  
ATOM  28344  HZ3 TRP B1773      42.708  -6.307  15.884  1.00  0.820          H  
ATOM  28345  HH2 TRP B1773      43.271  -3.974  15.547  1.00  0.820          H  
ATOM  28346  N   PRO B1774      39.358  -6.737   9.947  1.00  0.520          N  
ATOM  28347  CA  PRO B1774      40.656  -6.726   9.296  1.00  0.540          C  
ATOM  28348  C   PRO B1774      41.687  -6.306  10.353  1.00  0.520          C  
ATOM  28349  O   PRO B1774      41.430  -5.349  11.072  1.00  0.530          O  
ATOM  28350  CB  PRO B1774      40.485  -5.673   8.200  1.00  0.810          C  
ATOM  28351  CG  PRO B1774      38.976  -5.604   7.956  1.00  0.810          C  
ATOM  28352  CD  PRO B1774      38.348  -5.847   9.321  1.00  0.810          C  
ATOM  28353  HA  PRO B1774      40.882  -7.723   8.894  1.00  0.650          H  
ATOM  28354 1HB  PRO B1774      40.908  -4.705   8.534  1.00  0.970          H  
ATOM  28355 2HB  PRO B1774      41.059  -5.961   7.300  1.00  0.970          H  
ATOM  28356 1HG  PRO B1774      38.704  -4.629   7.525  1.00  0.970          H  
ATOM  28357 2HG  PRO B1774      38.681  -6.368   7.206  1.00  0.970          H  
ATOM  28358 1HD  PRO B1774      38.267  -4.905   9.863  1.00  0.970          H  
ATOM  28359 2HD  PRO B1774      37.384  -6.359   9.178  1.00  0.970          H  
ATOM  28360  N   ILE B1775      42.869  -6.904  10.370  1.00  0.550          N  
ATOM  28361  CA  ILE B1775      43.854  -6.500  11.365  1.00  0.630          C  
ATOM  28362  C   ILE B1775      45.103  -6.013  10.632  1.00  0.800          C  
ATOM  28363  O   ILE B1775      45.964  -6.830  10.298  1.00  1.120          O  
ATOM  28364  CB  ILE B1775      44.304  -7.711  12.209  1.00  0.850          C  
ATOM  28365  CG1 ILE B1775      43.108  -8.452  12.809  1.00  0.850          C  
ATOM  28366  CG2 ILE B1775      45.143  -7.177  13.301  1.00  0.850          C  
ATOM  28367  CD1 ILE B1775      43.479  -9.769  13.481  1.00  0.850          C  
ATOM  28368  H   ILE B1775      43.074  -7.675   9.743  1.00  0.660          H  
ATOM  28369  HA  ILE B1775      43.460  -5.703  11.988  1.00  0.760          H  
ATOM  28370  HB  ILE B1775      44.861  -8.408  11.603  1.00  1.020          H  
ATOM  28371 1HG1 ILE B1775      42.608  -7.838  13.505  1.00  1.020          H  
ATOM  28372 2HG1 ILE B1775      42.421  -8.690  12.001  1.00  1.020          H  
ATOM  28373 1HG2 ILE B1775      45.481  -7.961  13.912  1.00  1.020          H  
ATOM  28374 2HG2 ILE B1775      45.999  -6.662  12.890  1.00  1.020          H  
ATOM  28375 3HG2 ILE B1775      44.558  -6.488  13.900  1.00  1.020          H  
ATOM  28376 1HD1 ILE B1775      42.615 -10.253  13.818  1.00  1.020          H  
ATOM  28377 2HD1 ILE B1775      43.957 -10.399  12.790  1.00  1.020          H  
ATOM  28378 3HD1 ILE B1775      44.119  -9.599  14.313  1.00  1.020          H  
ATOM  28379  N   GLU B1776      45.236  -4.718  10.403  1.00  0.890          N  
ATOM  28380  CA  GLU B1776      46.344  -4.270   9.555  1.00  1.040          C  
ATOM  28381  C   GLU B1776      47.580  -3.725  10.285  1.00  1.050          C  
ATOM  28382  O   GLU B1776      48.695  -3.853   9.785  1.00  1.770          O  
ATOM  28383  CB  GLU B1776      45.813  -3.191   8.610  1.00  1.400          C  
ATOM  28384  CG  GLU B1776      44.728  -3.683   7.631  1.00  1.400          C  
ATOM  28385  CD  GLU B1776      44.200  -2.588   6.719  1.00  1.400          C  
ATOM  28386  OE1 GLU B1776      44.593  -1.461   6.896  1.00  1.400          O  
ATOM  28387  OE2 GLU B1776      43.404  -2.884   5.860  1.00  1.400          O  
ATOM  28388  H   GLU B1776      44.525  -4.079  10.723  1.00  1.070          H  
ATOM  28389  HA  GLU B1776      46.667  -5.118   8.953  1.00  1.250          H  
ATOM  28390 1HB  GLU B1776      45.385  -2.377   9.195  1.00  1.680          H  
ATOM  28391 2HB  GLU B1776      46.639  -2.773   8.029  1.00  1.680          H  
ATOM  28392 1HG  GLU B1776      45.141  -4.487   7.022  1.00  1.680          H  
ATOM  28393 2HG  GLU B1776      43.900  -4.098   8.208  1.00  1.680          H  
ATOM  28394  N   GLN B1777      47.375  -3.070  11.418  1.00  0.880          N  
ATOM  28395  CA  GLN B1777      48.446  -2.373  12.138  1.00  0.970          C  
ATOM  28396  C   GLN B1777      48.715  -2.818  13.565  1.00  1.110          C  
ATOM  28397  O   GLN B1777      49.903  -2.989  13.803  1.00  1.730          O  
ATOM  28398  CB  GLN B1777      48.183  -0.868  12.117  1.00  1.320          C  
ATOM  28399  CG  GLN B1777      48.140  -0.258  10.727  1.00  1.320          C  
ATOM  28400  CD  GLN B1777      49.474  -0.371  10.033  1.00  1.320          C  
ATOM  28401  OE1 GLN B1777      50.500   0.021  10.594  1.00  1.320          O  
ATOM  28402  NE2 GLN B1777      49.479  -0.911   8.827  1.00  1.320          N  
ATOM  28403  H   GLN B1777      46.439  -3.037  11.798  1.00  1.060          H  
ATOM  28404  HA  GLN B1777      49.374  -2.557  11.581  1.00  1.160          H  
ATOM  28405 1HB  GLN B1777      47.228  -0.665  12.604  1.00  1.590          H  
ATOM  28406 2HB  GLN B1777      48.956  -0.357  12.687  1.00  1.590          H  
ATOM  28407 1HG  GLN B1777      47.393  -0.768  10.125  1.00  1.590          H  
ATOM  28408 2HG  GLN B1777      47.895   0.797  10.814  1.00  1.590          H  
ATOM  28409 1HE2 GLN B1777      50.339  -1.017   8.331  1.00  1.590          H  
ATOM  28410 2HE2 GLN B1777      48.625  -1.224   8.407  1.00  1.590          H  
ATOM  28411  N   VAL B1778      47.852  -3.723  14.018  1.00  0.930          N  
ATOM  28412  CA  VAL B1778      47.521  -3.676  15.445  1.00  1.110          C  
ATOM  28413  C   VAL B1778      48.691  -3.807  16.426  1.00  0.920          C  
ATOM  28414  O   VAL B1778      49.521  -4.714  16.345  1.00  1.100          O  
ATOM  28415  CB  VAL B1778      46.499  -4.792  15.766  1.00  1.480          C  
ATOM  28416  CG1 VAL B1778      47.138  -6.205  15.638  1.00  1.480          C  
ATOM  28417  CG2 VAL B1778      45.908  -4.585  17.132  1.00  1.480          C  
ATOM  28418  H   VAL B1778      48.086  -4.652  13.697  1.00  1.120          H  
ATOM  28419  HA  VAL B1778      47.042  -2.717  15.624  1.00  1.330          H  
ATOM  28420  HB  VAL B1778      45.708  -4.734  15.028  1.00  1.780          H  
ATOM  28421 1HG1 VAL B1778      46.389  -6.940  15.822  1.00  1.780          H  
ATOM  28422 2HG1 VAL B1778      47.541  -6.339  14.647  1.00  1.780          H  
ATOM  28423 3HG1 VAL B1778      47.928  -6.365  16.359  1.00  1.780          H  
ATOM  28424 1HG2 VAL B1778      45.161  -5.345  17.329  1.00  1.780          H  
ATOM  28425 2HG2 VAL B1778      46.676  -4.645  17.875  1.00  1.780          H  
ATOM  28426 3HG2 VAL B1778      45.451  -3.622  17.167  1.00  1.780          H  
ATOM  28427  N   GLU B1779      48.679  -2.881  17.393  1.00  1.320          N  
ATOM  28428  CA  GLU B1779      49.592  -2.744  18.511  1.00  1.540          C  
ATOM  28429  C   GLU B1779      48.726  -2.213  19.651  1.00  1.330          C  
ATOM  28430  O   GLU B1779      49.051  -2.563  20.782  1.00  1.970          O  
ATOM  28431  CB  GLU B1779      50.748  -1.750  18.214  1.00  2.070          C  
ATOM  28432  CG  GLU B1779      51.754  -2.201  17.163  1.00  2.070          C  
ATOM  28433  CD  GLU B1779      52.880  -1.196  16.986  1.00  2.070          C  
ATOM  28434  OE1 GLU B1779      52.829  -0.165  17.616  1.00  2.070          O  
ATOM  28435  OE2 GLU B1779      53.796  -1.465  16.234  1.00  2.070          O  
ATOM  28436  H   GLU B1779      47.944  -2.194  17.357  1.00  1.580          H  
ATOM  28437  HA  GLU B1779      50.024  -3.703  18.781  1.00  1.850          H  
ATOM  28438 1HB  GLU B1779      50.331  -0.813  17.856  1.00  2.480          H  
ATOM  28439 2HB  GLU B1779      51.287  -1.546  19.134  1.00  2.480          H  
ATOM  28440 1HG  GLU B1779      52.177  -3.158  17.460  1.00  2.480          H  
ATOM  28441 2HG  GLU B1779      51.244  -2.338  16.213  1.00  2.480          H  
ATOM  28442  N   ALA B1780      48.435  -0.940  19.380  1.00  1.230          N  
ATOM  28443  CA  ALA B1780      47.127  -0.304  19.569  1.00  1.750          C  
ATOM  28444  C   ALA B1780      46.621  -0.291  21.013  1.00  1.350          C  
ATOM  28445  O   ALA B1780      47.356   0.114  21.917  1.00  1.830          O  
ATOM  28446  CB  ALA B1780      46.106  -0.999  18.680  1.00  2.240          C  
ATOM  28447  H   ALA B1780      49.166  -0.314  19.715  1.00  1.480          H  
ATOM  28448  HA  ALA B1780      47.215   0.728  19.247  1.00  2.100          H  
ATOM  28449 1HB  ALA B1780      45.148  -0.486  18.761  1.00  2.690          H  
ATOM  28450 2HB  ALA B1780      46.432  -0.951  17.646  1.00  2.690          H  
ATOM  28451 3HB  ALA B1780      45.999  -2.037  18.987  1.00  2.690          H  
ATOM  28452  N   ASN B1781      45.362  -0.658  21.230  1.00  1.010          N  
ATOM  28453  CA  ASN B1781      44.747  -0.522  22.535  1.00  1.290          C  
ATOM  28454  C   ASN B1781      43.811  -1.636  23.015  1.00  1.310          C  
ATOM  28455  O   ASN B1781      42.875  -1.347  23.765  1.00  1.610          O  
ATOM  28456  CB  ASN B1781      44.030   0.800  22.539  1.00  1.690          C  
ATOM  28457  CG  ASN B1781      43.000   0.837  21.443  1.00  1.690          C  
ATOM  28458  OD1 ASN B1781      42.942  -0.087  20.621  1.00  1.690          O  
ATOM  28459  ND2 ASN B1781      42.221   1.883  21.391  1.00  1.690          N  
ATOM  28460  H   ASN B1781      44.770  -0.995  20.478  1.00  1.210          H  
ATOM  28461  HA  ASN B1781      45.553  -0.478  23.267  1.00  1.550          H  
ATOM  28462 1HB  ASN B1781      43.547   0.968  23.501  1.00  2.030          H  
ATOM  28463 2HB  ASN B1781      44.749   1.607  22.382  1.00  2.030          H  
ATOM  28464 1HD2 ASN B1781      41.539   1.961  20.660  1.00  2.030          H  
ATOM  28465 2HD2 ASN B1781      42.317   2.615  22.067  1.00  2.030          H  
ATOM  28466  N   TRP B1782      44.021  -2.881  22.605  1.00  1.280          N  
ATOM  28467  CA  TRP B1782      43.119  -3.942  23.048  1.00  1.530          C  
ATOM  28468  C   TRP B1782      43.882  -4.990  23.851  1.00  1.300          C  
ATOM  28469  O   TRP B1782      45.074  -5.184  23.636  1.00  1.310          O  
ATOM  28470  CB  TRP B1782      42.425  -4.650  21.878  1.00  2.040          C  
ATOM  28471  CG  TRP B1782      41.541  -3.800  21.021  1.00  2.040          C  
ATOM  28472  CD1 TRP B1782      40.225  -3.573  21.214  1.00  2.040          C  
ATOM  28473  CD2 TRP B1782      41.876  -3.121  19.786  1.00  2.040          C  
ATOM  28474  NE1 TRP B1782      39.729  -2.784  20.211  1.00  2.040          N  
ATOM  28475  CE2 TRP B1782      40.709  -2.500  19.338  1.00  2.040          C  
ATOM  28476  CE3 TRP B1782      43.038  -2.997  19.035  1.00  2.040          C  
ATOM  28477  CZ2 TRP B1782      40.667  -1.755  18.183  1.00  2.040          C  
ATOM  28478  CZ3 TRP B1782      42.983  -2.242  17.865  1.00  2.040          C  
ATOM  28479  CH2 TRP B1782      41.832  -1.641  17.459  1.00  2.040          C  
ATOM  28480  H   TRP B1782      44.809  -3.099  22.009  1.00  1.540          H  
ATOM  28481  HA  TRP B1782      42.350  -3.514  23.695  1.00  1.840          H  
ATOM  28482 1HB  TRP B1782      43.155  -5.131  21.244  1.00  2.450          H  
ATOM  28483 2HB  TRP B1782      41.795  -5.433  22.287  1.00  2.450          H  
ATOM  28484  HD1 TRP B1782      39.643  -3.957  22.047  1.00  2.450          H  
ATOM  28485  HE1 TRP B1782      38.780  -2.462  20.126  1.00  2.450          H  
ATOM  28486  HE3 TRP B1782      43.959  -3.477  19.355  1.00  2.450          H  
ATOM  28487  HZ2 TRP B1782      39.749  -1.270  17.839  1.00  2.450          H  
ATOM  28488  HZ3 TRP B1782      43.872  -2.131  17.270  1.00  2.450          H  
ATOM  28489  HH2 TRP B1782      41.835  -1.060  16.538  1.00  2.450          H  
ATOM  28490  N   LYS B1783      43.194  -5.652  24.784  1.00  1.230          N  
ATOM  28491  CA  LYS B1783      43.792  -6.770  25.535  1.00  1.050          C  
ATOM  28492  C   LYS B1783      44.066  -7.982  24.636  1.00  0.800          C  
ATOM  28493  O   LYS B1783      45.038  -8.710  24.831  1.00  0.820          O  
ATOM  28494  CB  LYS B1783      42.905  -7.165  26.719  1.00  1.540          C  
ATOM  28495  CG  LYS B1783      42.900  -6.141  27.863  1.00  1.540          C  
ATOM  28496  CD  LYS B1783      41.969  -6.554  29.014  1.00  1.540          C  
ATOM  28497  CE  LYS B1783      42.021  -5.529  30.154  1.00  1.540          C  
ATOM  28498  NZ  LYS B1783      41.039  -5.827  31.244  1.00  1.540          N  
ATOM  28499  H   LYS B1783      42.223  -5.403  24.950  1.00  1.480          H  
ATOM  28500  HA  LYS B1783      44.752  -6.437  25.931  1.00  1.260          H  
ATOM  28501 1HB  LYS B1783      41.877  -7.298  26.375  1.00  1.850          H  
ATOM  28502 2HB  LYS B1783      43.245  -8.120  27.123  1.00  1.850          H  
ATOM  28503 1HG  LYS B1783      43.919  -6.051  28.257  1.00  1.850          H  
ATOM  28504 2HG  LYS B1783      42.594  -5.170  27.479  1.00  1.850          H  
ATOM  28505 1HD  LYS B1783      40.944  -6.642  28.652  1.00  1.850          H  
ATOM  28506 2HD  LYS B1783      42.285  -7.525  29.408  1.00  1.850          H  
ATOM  28507 1HE  LYS B1783      43.026  -5.537  30.579  1.00  1.850          H  
ATOM  28508 2HE  LYS B1783      41.814  -4.539  29.752  1.00  1.850          H  
ATOM  28509 1HZ  LYS B1783      41.115  -5.135  31.971  1.00  1.850          H  
ATOM  28510 2HZ  LYS B1783      40.101  -5.816  30.879  1.00  1.850          H  
ATOM  28511 3HZ  LYS B1783      41.207  -6.757  31.661  1.00  1.850          H  
ATOM  28512  N   SER B1784      43.187  -8.192  23.668  1.00  0.800          N  
ATOM  28513  CA  SER B1784      43.237  -9.302  22.732  1.00  0.800          C  
ATOM  28514  C   SER B1784      42.609  -8.800  21.450  1.00  0.660          C  
ATOM  28515  O   SER B1784      42.060  -7.698  21.424  1.00  0.810          O  
ATOM  28516  CB  SER B1784      42.471 -10.493  23.286  1.00  1.120          C  
ATOM  28517  OG  SER B1784      41.096 -10.216  23.349  1.00  1.120          O  
ATOM  28518  H   SER B1784      42.405  -7.563  23.583  1.00  0.960          H  
ATOM  28519  HA  SER B1784      44.271  -9.583  22.535  1.00  0.960          H  
ATOM  28520 1HB  SER B1784      42.645 -11.368  22.656  1.00  1.340          H  
ATOM  28521 2HB  SER B1784      42.843 -10.727  24.283  1.00  1.340          H  
ATOM  28522  HG  SER B1784      40.692 -10.939  23.834  1.00  1.340          H  
ATOM  28523  N   ILE B1785      42.686  -9.559  20.375  1.00  0.640          N  
ATOM  28524  CA  ILE B1785      42.082  -9.049  19.149  1.00  0.500          C  
ATOM  28525  C   ILE B1785      40.551  -9.117  19.219  1.00  0.490          C  
ATOM  28526  O   ILE B1785      40.005 -10.167  19.557  1.00  0.560          O  
ATOM  28527  CB  ILE B1785      42.570  -9.840  17.934  1.00  0.760          C  
ATOM  28528  CG1 ILE B1785      44.104  -9.730  17.783  1.00  0.760          C  
ATOM  28529  CG2 ILE B1785      41.872  -9.483  16.681  1.00  0.760          C  
ATOM  28530  CD1 ILE B1785      44.680  -8.333  17.596  1.00  0.760          C  
ATOM  28531  H   ILE B1785      43.147 -10.476  20.430  1.00  0.770          H  
ATOM  28532  HA  ILE B1785      42.399  -8.027  19.050  1.00  0.600          H  
ATOM  28533  HB  ILE B1785      42.344 -10.838  18.107  1.00  0.910          H  
ATOM  28534 1HG1 ILE B1785      44.555 -10.182  18.660  1.00  0.910          H  
ATOM  28535 2HG1 ILE B1785      44.397 -10.299  16.916  1.00  0.910          H  
ATOM  28536 1HG2 ILE B1785      42.236 -10.134  15.932  1.00  0.910          H  
ATOM  28537 2HG2 ILE B1785      40.805  -9.634  16.782  1.00  0.910          H  
ATOM  28538 3HG2 ILE B1785      42.059  -8.471  16.410  1.00  0.910          H  
ATOM  28539 1HD1 ILE B1785      45.763  -8.424  17.497  1.00  0.910          H  
ATOM  28540 2HD1 ILE B1785      44.280  -7.877  16.701  1.00  0.910          H  
ATOM  28541 3HD1 ILE B1785      44.463  -7.703  18.452  1.00  0.910          H  
ATOM  28542  N   PRO B1786      39.830  -8.014  18.918  1.00  0.520          N  
ATOM  28543  CA  PRO B1786      38.386  -7.902  18.928  1.00  0.560          C  
ATOM  28544  C   PRO B1786      37.751  -8.580  17.732  1.00  0.550          C  
ATOM  28545  O   PRO B1786      38.421  -8.857  16.726  1.00  0.610          O  
ATOM  28546  CB  PRO B1786      38.158  -6.387  18.855  1.00  0.840          C  
ATOM  28547  CG  PRO B1786      39.326  -5.876  18.085  1.00  0.840          C  
ATOM  28548  CD  PRO B1786      40.495  -6.734  18.546  1.00  0.840          C  
ATOM  28549  HA  PRO B1786      37.998  -8.323  19.866  1.00  0.670          H  
ATOM  28550 1HB  PRO B1786      37.192  -6.182  18.357  1.00  1.010          H  
ATOM  28551 2HB  PRO B1786      38.093  -5.961  19.868  1.00  1.010          H  
ATOM  28552 1HG  PRO B1786      39.120  -5.979  17.009  1.00  1.010          H  
ATOM  28553 2HG  PRO B1786      39.473  -4.813  18.266  1.00  1.010          H  
ATOM  28554 1HD  PRO B1786      41.165  -6.849  17.718  1.00  1.010          H  
ATOM  28555 2HD  PRO B1786      40.982  -6.276  19.427  1.00  1.010          H  
ATOM  28556  N   TYR B1787      36.451  -8.799  17.834  1.00  0.530          N  
ATOM  28557  CA  TYR B1787      35.668  -9.229  16.710  1.00  0.620          C  
ATOM  28558  C   TYR B1787      35.193  -7.889  16.155  1.00  0.690          C  
ATOM  28559  O   TYR B1787      34.950  -6.963  16.924  1.00  1.390          O  
ATOM  28560  CB  TYR B1787      34.471 -10.074  17.138  1.00  0.830          C  
ATOM  28561  CG  TYR B1787      34.748 -11.345  17.884  1.00  0.830          C  
ATOM  28562  CD1 TYR B1787      34.385 -11.423  19.233  1.00  0.830          C  
ATOM  28563  CD2 TYR B1787      35.351 -12.429  17.261  1.00  0.830          C  
ATOM  28564  CE1 TYR B1787      34.605 -12.585  19.943  1.00  0.830          C  
ATOM  28565  CE2 TYR B1787      35.581 -13.588  17.985  1.00  0.830          C  
ATOM  28566  CZ  TYR B1787      35.205 -13.672  19.315  1.00  0.830          C  
ATOM  28567  OH  TYR B1787      35.428 -14.843  20.013  1.00  0.830          O  
ATOM  28568  H   TYR B1787      35.956  -8.588  18.702  1.00  0.640          H  
ATOM  28569  HA  TYR B1787      36.285  -9.743  15.972  1.00  0.740          H  
ATOM  28570 1HB  TYR B1787      33.789  -9.469  17.725  1.00  1.000          H  
ATOM  28571 2HB  TYR B1787      33.968 -10.366  16.264  1.00  1.000          H  
ATOM  28572  HD1 TYR B1787      33.915 -10.564  19.722  1.00  1.000          H  
ATOM  28573  HD2 TYR B1787      35.643 -12.373  16.208  1.00  1.000          H  
ATOM  28574  HE1 TYR B1787      34.309 -12.646  20.987  1.00  1.000          H  
ATOM  28575  HE2 TYR B1787      36.057 -14.441  17.509  1.00  1.000          H  
ATOM  28576  HH  TYR B1787      35.044 -14.778  20.894  1.00  1.000          H  
ATOM  28577  N   GLY B1788      35.020  -7.762  14.867  1.00  0.720          N  
ATOM  28578  CA  GLY B1788      34.588  -6.482  14.316  1.00  0.610          C  
ATOM  28579  C   GLY B1788      33.123  -6.384  13.968  1.00  0.580          C  
ATOM  28580  O   GLY B1788      32.250  -6.395  14.832  1.00  0.580          O  
ATOM  28581  H   GLY B1788      35.212  -8.542  14.257  1.00  0.860          H  
ATOM  28582 1HA  GLY B1788      34.825  -5.709  15.034  1.00  0.730          H  
ATOM  28583 2HA  GLY B1788      35.171  -6.232  13.440  1.00  0.730          H  
ATOM  28584  N   LYS B1789      32.865  -6.203  12.687  1.00  0.610          N  
ATOM  28585  CA  LYS B1789      31.527  -5.973  12.192  1.00  0.550          C  
ATOM  28586  C   LYS B1789      30.790  -7.292  12.019  1.00  0.470          C  
ATOM  28587  O   LYS B1789      31.423  -8.319  11.807  1.00  0.530          O  
ATOM  28588  CB  LYS B1789      31.602  -5.266  10.841  1.00  0.790          C  
ATOM  28589  CG  LYS B1789      32.203  -3.896  10.895  1.00  0.790          C  
ATOM  28590  CD  LYS B1789      32.169  -3.231   9.543  1.00  0.790          C  
ATOM  28591  CE  LYS B1789      32.767  -1.838   9.592  1.00  0.790          C  
ATOM  28592  NZ  LYS B1789      32.749  -1.189   8.256  1.00  0.790          N  
ATOM  28593  H   LYS B1789      33.647  -6.290  12.038  1.00  0.730          H  
ATOM  28594  HA  LYS B1789      31.016  -5.344  12.918  1.00  0.660          H  
ATOM  28595 1HB  LYS B1789      32.213  -5.861  10.165  1.00  0.950          H  
ATOM  28596 2HB  LYS B1789      30.609  -5.195  10.399  1.00  0.950          H  
ATOM  28597 1HG  LYS B1789      31.688  -3.304  11.617  1.00  0.950          H  
ATOM  28598 2HG  LYS B1789      33.239  -3.988  11.204  1.00  0.950          H  
ATOM  28599 1HD  LYS B1789      32.737  -3.835   8.831  1.00  0.950          H  
ATOM  28600 2HD  LYS B1789      31.138  -3.162   9.196  1.00  0.950          H  
ATOM  28601 1HE  LYS B1789      32.198  -1.226  10.290  1.00  0.950          H  
ATOM  28602 2HE  LYS B1789      33.799  -1.903   9.941  1.00  0.950          H  
ATOM  28603 1HZ  LYS B1789      33.156  -0.268   8.327  1.00  0.950          H  
ATOM  28604 2HZ  LYS B1789      33.286  -1.745   7.603  1.00  0.950          H  
ATOM  28605 3HZ  LYS B1789      31.796  -1.113   7.929  1.00  0.950          H  
ATOM  28606  N   PRO B1790      29.467  -7.329  12.158  1.00  0.400          N  
ATOM  28607  CA  PRO B1790      28.645  -8.474  11.861  1.00  0.410          C  
ATOM  28608  C   PRO B1790      28.599  -8.681  10.358  1.00  0.410          C  
ATOM  28609  O   PRO B1790      28.768  -7.736   9.585  1.00  0.400          O  
ATOM  28610  CB  PRO B1790      27.292  -8.096  12.445  1.00  0.610          C  
ATOM  28611  CG  PRO B1790      27.291  -6.604  12.417  1.00  0.610          C  
ATOM  28612  CD  PRO B1790      28.729  -6.185  12.676  1.00  0.610          C  
ATOM  28613  HA  PRO B1790      29.050  -9.358  12.366  1.00  0.490          H  
ATOM  28614 1HB  PRO B1790      26.484  -8.525  11.816  1.00  0.740          H  
ATOM  28615 2HB  PRO B1790      27.178  -8.535  13.440  1.00  0.740          H  
ATOM  28616 1HG  PRO B1790      26.965  -6.295  11.419  1.00  0.740          H  
ATOM  28617 2HG  PRO B1790      26.561  -6.203  13.133  1.00  0.740          H  
ATOM  28618 1HD  PRO B1790      28.925  -5.287  12.085  1.00  0.740          H  
ATOM  28619 2HD  PRO B1790      28.923  -6.040  13.757  1.00  0.740          H  
ATOM  28620  N   LEU B1791      28.338  -9.902   9.970  1.00  0.440          N  
ATOM  28621  CA  LEU B1791      28.180 -10.309   8.581  1.00  0.460          C  
ATOM  28622  C   LEU B1791      26.848 -10.011   7.976  1.00  0.440          C  
ATOM  28623  O   LEU B1791      25.885  -9.662   8.668  1.00  0.460          O  
ATOM  28624  CB  LEU B1791      28.412 -11.784   8.485  1.00  0.640          C  
ATOM  28625  CG  LEU B1791      29.735 -12.190   8.899  1.00  0.640          C  
ATOM  28626  CD1 LEU B1791      29.748 -13.581   8.973  1.00  0.640          C  
ATOM  28627  CD2 LEU B1791      30.762 -11.738   7.924  1.00  0.640          C  
ATOM  28628  H   LEU B1791      28.281 -10.616  10.700  1.00  0.530          H  
ATOM  28629  HA  LEU B1791      28.903  -9.764   7.987  1.00  0.550          H  
ATOM  28630 1HB  LEU B1791      27.687 -12.284   9.121  1.00  0.760          H  
ATOM  28631 2HB  LEU B1791      28.252 -12.106   7.451  1.00  0.760          H  
ATOM  28632  HG  LEU B1791      29.957 -11.775   9.861  1.00  0.760          H  
ATOM  28633 1HD1 LEU B1791      30.696 -13.863   9.313  1.00  0.760          H  
ATOM  28634 2HD1 LEU B1791      29.027 -13.902   9.650  1.00  0.760          H  
ATOM  28635 3HD1 LEU B1791      29.540 -14.010   7.999  1.00  0.760          H  
ATOM  28636 1HD2 LEU B1791      31.722 -12.062   8.277  1.00  0.760          H  
ATOM  28637 2HD2 LEU B1791      30.553 -12.170   6.941  1.00  0.760          H  
ATOM  28638 3HD2 LEU B1791      30.778 -10.695   7.833  1.00  0.760          H  
ATOM  28639  N   ALA B1792      26.803 -10.080   6.653  1.00  0.450          N  
ATOM  28640  CA  ALA B1792      25.550  -9.834   5.998  1.00  0.490          C  
ATOM  28641  C   ALA B1792      24.509 -10.791   6.485  1.00  0.450          C  
ATOM  28642  O   ALA B1792      24.735 -12.006   6.575  1.00  0.460          O  
ATOM  28643  CB  ALA B1792      25.692  -9.988   4.508  1.00  0.670          C  
ATOM  28644  H   ALA B1792      27.623 -10.369   6.090  1.00  0.540          H  
ATOM  28645  HA  ALA B1792      25.218  -8.832   6.239  1.00  0.590          H  
ATOM  28646 1HB  ALA B1792      24.756  -9.804   4.070  1.00  0.800          H  
ATOM  28647 2HB  ALA B1792      26.425  -9.283   4.122  1.00  0.800          H  
ATOM  28648 3HB  ALA B1792      26.006 -11.000   4.276  1.00  0.800          H  
ATOM  28649  N   ASN B1793      23.346 -10.238   6.761  1.00  0.510          N  
ATOM  28650  CA  ASN B1793      22.189 -10.988   7.179  1.00  0.560          C  
ATOM  28651  C   ASN B1793      22.377 -11.672   8.559  1.00  0.440          C  
ATOM  28652  O   ASN B1793      21.648 -12.624   8.879  1.00  0.470          O  
ATOM  28653  CB  ASN B1793      21.859 -11.991   6.085  1.00  0.760          C  
ATOM  28654  CG  ASN B1793      20.402 -12.195   5.898  1.00  0.760          C  
ATOM  28655  OD1 ASN B1793      19.646 -11.237   6.060  1.00  0.760          O  
ATOM  28656  ND2 ASN B1793      19.984 -13.361   5.536  1.00  0.760          N  
ATOM  28657  H   ASN B1793      23.247  -9.215   6.685  1.00  0.610          H  
ATOM  28658  HA  ASN B1793      21.362 -10.287   7.281  1.00  0.670          H  
ATOM  28659 1HB  ASN B1793      22.302 -11.673   5.149  1.00  0.920          H  
ATOM  28660 2HB  ASN B1793      22.305 -12.951   6.336  1.00  0.920          H  
ATOM  28661 1HD2 ASN B1793      19.013 -13.511   5.365  1.00  0.920          H  
ATOM  28662 2HD2 ASN B1793      20.635 -14.100   5.382  1.00  0.920          H  
ATOM  28663  N   GLN B1794      23.328 -11.171   9.377  1.00  0.400          N  
ATOM  28664  CA  GLN B1794      23.541 -11.627  10.760  1.00  0.380          C  
ATOM  28665  C   GLN B1794      23.602 -10.469  11.744  1.00  0.390          C  
ATOM  28666  O   GLN B1794      23.884  -9.327  11.382  1.00  0.410          O  
ATOM  28667  CB  GLN B1794      24.776 -12.507  10.967  1.00  0.540          C  
ATOM  28668  CG  GLN B1794      24.722 -13.873  10.315  1.00  0.540          C  
ATOM  28669  CD  GLN B1794      25.864 -14.763  10.838  1.00  0.540          C  
ATOM  28670  OE1 GLN B1794      25.913 -15.070  12.045  1.00  0.540          O  
ATOM  28671  NE2 GLN B1794      26.761 -15.147   9.970  1.00  0.540          N  
ATOM  28672  H   GLN B1794      23.948 -10.433   9.023  1.00  0.480          H  
ATOM  28673  HA  GLN B1794      22.696 -12.226  11.048  1.00  0.460          H  
ATOM  28674 1HB  GLN B1794      25.650 -11.982  10.581  1.00  0.650          H  
ATOM  28675 2HB  GLN B1794      24.933 -12.657  12.040  1.00  0.650          H  
ATOM  28676 1HG  GLN B1794      23.766 -14.333  10.551  1.00  0.650          H  
ATOM  28677 2HG  GLN B1794      24.834 -13.751   9.233  1.00  0.650          H  
ATOM  28678 1HE2 GLN B1794      27.579 -15.703  10.276  1.00  0.650          H  
ATOM  28679 2HE2 GLN B1794      26.690 -14.862   9.016  1.00  0.650          H  
ATOM  28680  N   THR B1795      23.313 -10.770  13.008  1.00  0.390          N  
ATOM  28681  CA  THR B1795      23.308  -9.748  14.046  1.00  0.410          C  
ATOM  28682  C   THR B1795      24.140 -10.110  15.256  1.00  0.420          C  
ATOM  28683  O   THR B1795      24.392 -11.287  15.527  1.00  0.410          O  
ATOM  28684  CB  THR B1795      21.883  -9.562  14.582  1.00  0.570          C  
ATOM  28685  OG1 THR B1795      21.486 -10.758  15.258  1.00  0.570          O  
ATOM  28686  CG2 THR B1795      20.939  -9.337  13.458  1.00  0.570          C  
ATOM  28687  H   THR B1795      23.087 -11.738  13.251  1.00  0.470          H  
ATOM  28688  HA  THR B1795      23.689  -8.818  13.626  1.00  0.490          H  
ATOM  28689  HB  THR B1795      21.853  -8.731  15.273  1.00  0.680          H  
ATOM  28690  HG1 THR B1795      21.988 -10.841  16.079  1.00  0.680          H  
ATOM  28691 1HG2 THR B1795      19.943  -9.223  13.855  1.00  0.680          H  
ATOM  28692 2HG2 THR B1795      21.226  -8.441  12.913  1.00  0.680          H  
ATOM  28693 3HG2 THR B1795      20.957 -10.189  12.788  1.00  0.680          H  
ATOM  28694  N   TYR B1796      24.460  -9.116  16.077  1.00  0.490          N  
ATOM  28695  CA  TYR B1796      25.097  -9.430  17.342  1.00  0.530          C  
ATOM  28696  C   TYR B1796      24.380  -8.714  18.471  1.00  0.590          C  
ATOM  28697  O   TYR B1796      23.795  -7.633  18.308  1.00  0.690          O  
ATOM  28698  CB  TYR B1796      26.562  -8.991  17.355  1.00  0.730          C  
ATOM  28699  CG  TYR B1796      26.712  -7.495  17.359  1.00  0.730          C  
ATOM  28700  CD1 TYR B1796      26.810  -6.803  18.570  1.00  0.730          C  
ATOM  28701  CD2 TYR B1796      26.722  -6.805  16.175  1.00  0.730          C  
ATOM  28702  CE1 TYR B1796      26.915  -5.433  18.561  1.00  0.730          C  
ATOM  28703  CE2 TYR B1796      26.830  -5.435  16.173  1.00  0.730          C  
ATOM  28704  CZ  TYR B1796      26.925  -4.748  17.359  1.00  0.730          C  
ATOM  28705  OH  TYR B1796      27.034  -3.379  17.358  1.00  0.730          O  
ATOM  28706  H   TYR B1796      24.275  -8.151  15.808  1.00  0.590          H  
ATOM  28707  HA  TYR B1796      25.033 -10.502  17.534  1.00  0.640          H  
ATOM  28708 1HB  TYR B1796      27.059  -9.392  18.241  1.00  0.870          H  
ATOM  28709 2HB  TYR B1796      27.075  -9.386  16.477  1.00  0.870          H  
ATOM  28710  HD1 TYR B1796      26.798  -7.343  19.520  1.00  0.870          H  
ATOM  28711  HD2 TYR B1796      26.636  -7.339  15.246  1.00  0.870          H  
ATOM  28712  HE1 TYR B1796      26.989  -4.896  19.485  1.00  0.870          H  
ATOM  28713  HE2 TYR B1796      26.832  -4.902  15.238  1.00  0.870          H  
ATOM  28714  HH  TYR B1796      27.042  -3.060  18.261  1.00  0.870          H  
ATOM  28715  N   TYR B1797      24.453  -9.329  19.635  1.00  0.550          N  
ATOM  28716  CA  TYR B1797      23.913  -8.773  20.855  1.00  0.580          C  
ATOM  28717  C   TYR B1797      24.890  -8.963  22.015  1.00  0.580          C  
ATOM  28718  O   TYR B1797      25.634  -9.950  22.065  1.00  0.620          O  
ATOM  28719  CB  TYR B1797      22.543  -9.430  21.141  1.00  0.800          C  
ATOM  28720  CG  TYR B1797      21.415  -9.111  20.144  1.00  0.800          C  
ATOM  28721  CD1 TYR B1797      21.310  -9.752  18.897  1.00  0.800          C  
ATOM  28722  CD2 TYR B1797      20.452  -8.199  20.508  1.00  0.800          C  
ATOM  28723  CE1 TYR B1797      20.262  -9.423  18.052  1.00  0.800          C  
ATOM  28724  CE2 TYR B1797      19.427  -7.880  19.669  1.00  0.800          C  
ATOM  28725  CZ  TYR B1797      19.328  -8.479  18.450  1.00  0.800          C  
ATOM  28726  OH  TYR B1797      18.303  -8.134  17.623  1.00  0.800          O  
ATOM  28727  H   TYR B1797      24.904 -10.248  19.672  1.00  0.660          H  
ATOM  28728  HA  TYR B1797      23.774  -7.703  20.713  1.00  0.700          H  
ATOM  28729 1HB  TYR B1797      22.661 -10.479  21.122  1.00  0.960          H  
ATOM  28730 2HB  TYR B1797      22.211  -9.156  22.132  1.00  0.960          H  
ATOM  28731  HD1 TYR B1797      22.048 -10.496  18.592  1.00  0.960          H  
ATOM  28732  HD2 TYR B1797      20.507  -7.729  21.468  1.00  0.960          H  
ATOM  28733  HE1 TYR B1797      20.165  -9.897  17.087  1.00  0.960          H  
ATOM  28734  HE2 TYR B1797      18.679  -7.148  19.977  1.00  0.960          H  
ATOM  28735  HH  TYR B1797      18.295  -8.729  16.862  1.00  0.960          H  
ATOM  28736  N   VAL B1798      24.910  -8.013  22.946  1.00  0.550          N  
ATOM  28737  CA  VAL B1798      25.674  -8.187  24.176  1.00  0.550          C  
ATOM  28738  C   VAL B1798      24.693  -7.989  25.302  1.00  0.550          C  
ATOM  28739  O   VAL B1798      24.163  -6.884  25.477  1.00  0.600          O  
ATOM  28740  CB  VAL B1798      26.855  -7.209  24.277  1.00  0.770          C  
ATOM  28741  CG1 VAL B1798      27.604  -7.445  25.603  1.00  0.770          C  
ATOM  28742  CG2 VAL B1798      27.784  -7.423  23.064  1.00  0.770          C  
ATOM  28743  H   VAL B1798      24.328  -7.191  22.832  1.00  0.660          H  
ATOM  28744  HA  VAL B1798      26.061  -9.206  24.227  1.00  0.660          H  
ATOM  28745  HB  VAL B1798      26.488  -6.186  24.293  1.00  0.920          H  
ATOM  28746 1HG1 VAL B1798      28.437  -6.751  25.688  1.00  0.920          H  
ATOM  28747 2HG1 VAL B1798      26.934  -7.290  26.443  1.00  0.920          H  
ATOM  28748 3HG1 VAL B1798      27.987  -8.467  25.637  1.00  0.920          H  
ATOM  28749 1HG2 VAL B1798      28.641  -6.769  23.117  1.00  0.920          H  
ATOM  28750 2HG2 VAL B1798      28.119  -8.435  23.061  1.00  0.920          H  
ATOM  28751 3HG2 VAL B1798      27.238  -7.228  22.145  1.00  0.920          H  
ATOM  28752  N   LEU B1799      24.409  -9.058  26.028  1.00  0.530          N  
ATOM  28753  CA  LEU B1799      23.329  -8.970  26.992  1.00  0.580          C  
ATOM  28754  C   LEU B1799      23.746  -9.195  28.433  1.00  0.530          C  
ATOM  28755  O   LEU B1799      24.718  -9.889  28.746  1.00  0.520          O  
ATOM  28756  CB  LEU B1799      22.194  -9.936  26.630  1.00  0.790          C  
ATOM  28757  CG  LEU B1799      21.624  -9.877  25.149  1.00  0.790          C  
ATOM  28758  CD1 LEU B1799      20.584 -10.979  24.966  1.00  0.790          C  
ATOM  28759  CD2 LEU B1799      21.010  -8.526  24.853  1.00  0.790          C  
ATOM  28760  H   LEU B1799      24.946  -9.920  25.875  1.00  0.640          H  
ATOM  28761  HA  LEU B1799      22.929  -7.964  26.944  1.00  0.700          H  
ATOM  28762 1HB  LEU B1799      22.468 -10.929  26.885  1.00  0.950          H  
ATOM  28763 2HB  LEU B1799      21.368  -9.666  27.269  1.00  0.950          H  
ATOM  28764  HG  LEU B1799      22.434 -10.064  24.448  1.00  0.950          H  
ATOM  28765 1HD1 LEU B1799      20.208 -10.960  23.942  1.00  0.950          H  
ATOM  28766 2HD1 LEU B1799      21.023 -11.949  25.162  1.00  0.950          H  
ATOM  28767 3HD1 LEU B1799      19.758 -10.820  25.652  1.00  0.950          H  
ATOM  28768 1HD2 LEU B1799      20.624  -8.511  23.838  1.00  0.950          H  
ATOM  28769 2HD2 LEU B1799      20.191  -8.331  25.546  1.00  0.950          H  
ATOM  28770 3HD2 LEU B1799      21.757  -7.768  24.950  1.00  0.950          H  
ATOM  28771  N   ASN B1800      22.957  -8.645  29.320  1.00  0.540          N  
ATOM  28772  CA  ASN B1800      23.152  -8.774  30.736  1.00  0.540          C  
ATOM  28773  C   ASN B1800      22.636 -10.145  31.164  1.00  0.630          C  
ATOM  28774  O   ASN B1800      22.094 -10.908  30.355  1.00  0.690          O  
ATOM  28775  CB  ASN B1800      22.458  -7.612  31.432  1.00  0.760          C  
ATOM  28776  CG  ASN B1800      23.124  -7.189  32.690  1.00  0.760          C  
ATOM  28777  OD1 ASN B1800      23.546  -8.035  33.479  1.00  0.760          O  
ATOM  28778  ND2 ASN B1800      23.248  -5.893  32.876  1.00  0.760          N  
ATOM  28779  H   ASN B1800      22.184  -8.076  28.984  1.00  0.650          H  
ATOM  28780  HA  ASN B1800      24.221  -8.730  30.954  1.00  0.650          H  
ATOM  28781 1HB  ASN B1800      22.420  -6.758  30.750  1.00  0.910          H  
ATOM  28782 2HB  ASN B1800      21.427  -7.889  31.659  1.00  0.910          H  
ATOM  28783 1HD2 ASN B1800      23.704  -5.527  33.696  1.00  0.910          H  
ATOM  28784 2HD2 ASN B1800      22.908  -5.253  32.187  1.00  0.910          H  
ATOM  28785  N   TYR B1801      22.729 -10.449  32.441  1.00  0.690          N  
ATOM  28786  CA  TYR B1801      22.377 -11.781  32.928  1.00  0.790          C  
ATOM  28787  C   TYR B1801      20.890 -12.112  32.734  1.00  0.770          C  
ATOM  28788  O   TYR B1801      20.528 -13.274  32.551  1.00  0.830          O  
ATOM  28789  CB  TYR B1801      22.760 -11.868  34.397  1.00  1.070          C  
ATOM  28790  CG  TYR B1801      24.252 -11.704  34.616  1.00  1.070          C  
ATOM  28791  CD1 TYR B1801      24.712 -10.470  35.002  1.00  1.070          C  
ATOM  28792  CD2 TYR B1801      25.152 -12.741  34.425  1.00  1.070          C  
ATOM  28793  CE1 TYR B1801      26.032 -10.236  35.185  1.00  1.070          C  
ATOM  28794  CE2 TYR B1801      26.510 -12.507  34.625  1.00  1.070          C  
ATOM  28795  CZ  TYR B1801      26.943 -11.240  34.999  1.00  1.070          C  
ATOM  28796  OH  TYR B1801      28.287 -10.976  35.187  1.00  1.070          O  
ATOM  28797  H   TYR B1801      23.135  -9.758  33.066  1.00  0.830          H  
ATOM  28798  HA  TYR B1801      22.960 -12.512  32.364  1.00  0.950          H  
ATOM  28799 1HB  TYR B1801      22.247 -11.095  34.933  1.00  1.280          H  
ATOM  28800 2HB  TYR B1801      22.449 -12.826  34.807  1.00  1.280          H  
ATOM  28801  HD1 TYR B1801      24.016  -9.669  35.150  1.00  1.280          H  
ATOM  28802  HD2 TYR B1801      24.803 -13.728  34.118  1.00  1.280          H  
ATOM  28803  HE1 TYR B1801      26.363  -9.251  35.471  1.00  1.280          H  
ATOM  28804  HE2 TYR B1801      27.232 -13.308  34.476  1.00  1.280          H  
ATOM  28805  HH  TYR B1801      28.416 -10.000  35.311  1.00  1.280          H  
ATOM  28806  N   ASP B1802      20.044 -11.080  32.695  1.00  0.760          N  
ATOM  28807  CA  ASP B1802      18.602 -11.237  32.506  1.00  0.820          C  
ATOM  28808  C   ASP B1802      18.165 -11.017  31.055  1.00  0.770          C  
ATOM  28809  O   ASP B1802      16.982 -10.796  30.791  1.00  0.800          O  
ATOM  28810  CB  ASP B1802      17.830 -10.277  33.404  1.00  1.120          C  
ATOM  28811  CG  ASP B1802      17.987 -10.583  34.870  1.00  1.120          C  
ATOM  28812  OD1 ASP B1802      18.052 -11.723  35.251  1.00  1.120          O  
ATOM  28813  OD2 ASP B1802      18.061  -9.649  35.619  1.00  1.120          O  
ATOM  28814  H   ASP B1802      20.400 -10.152  32.874  1.00  0.910          H  
ATOM  28815  HA  ASP B1802      18.333 -12.255  32.786  1.00  0.980          H  
ATOM  28816 1HB  ASP B1802      18.171  -9.257  33.221  1.00  1.350          H  
ATOM  28817 2HB  ASP B1802      16.770 -10.316  33.154  1.00  1.350          H  
ATOM  28818  N   GLN B1803      19.122 -11.090  30.121  1.00  0.720          N  
ATOM  28819  CA  GLN B1803      18.920 -10.910  28.680  1.00  0.710          C  
ATOM  28820  C   GLN B1803      18.495  -9.500  28.317  1.00  0.640          C  
ATOM  28821  O   GLN B1803      17.634  -9.305  27.468  1.00  0.730          O  
ATOM  28822  CB  GLN B1803      17.838 -11.863  28.128  1.00  1.000          C  
ATOM  28823  CG  GLN B1803      18.105 -13.318  28.350  1.00  1.000          C  
ATOM  28824  CD  GLN B1803      19.284 -13.781  27.618  1.00  1.000          C  
ATOM  28825  OE1 GLN B1803      19.338 -13.763  26.384  1.00  1.000          O  
ATOM  28826  NE2 GLN B1803      20.274 -14.183  28.381  1.00  1.000          N  
ATOM  28827  H   GLN B1803      20.091 -11.254  30.412  1.00  0.860          H  
ATOM  28828  HA  GLN B1803      19.865 -11.123  28.184  1.00  0.850          H  
ATOM  28829 1HB  GLN B1803      16.864 -11.621  28.538  1.00  1.200          H  
ATOM  28830 2HB  GLN B1803      17.765 -11.722  27.051  1.00  1.200          H  
ATOM  28831 1HG  GLN B1803      18.275 -13.492  29.412  1.00  1.200          H  
ATOM  28832 2HG  GLN B1803      17.244 -13.891  28.011  1.00  1.200          H  
ATOM  28833 1HE2 GLN B1803      21.139 -14.488  27.982  1.00  1.200          H  
ATOM  28834 2HE2 GLN B1803      20.194 -14.157  29.380  1.00  1.200          H  
ATOM  28835  N   LYS B1804      19.124  -8.516  28.942  1.00  0.600          N  
ATOM  28836  CA  LYS B1804      18.852  -7.115  28.660  1.00  0.620          C  
ATOM  28837  C   LYS B1804      20.042  -6.539  27.926  1.00  0.570          C  
ATOM  28838  O   LYS B1804      21.169  -6.942  28.164  1.00  0.590          O  
ATOM  28839  CB  LYS B1804      18.604  -6.345  29.961  1.00  0.860          C  
ATOM  28840  CG  LYS B1804      17.471  -6.907  30.836  1.00  0.860          C  
ATOM  28841  CD  LYS B1804      16.124  -6.828  30.133  1.00  0.860          C  
ATOM  28842  CE  LYS B1804      14.987  -7.247  31.038  1.00  0.860          C  
ATOM  28843  NZ  LYS B1804      13.687  -7.234  30.303  1.00  0.860          N  
ATOM  28844  H   LYS B1804      19.813  -8.768  29.630  1.00  0.720          H  
ATOM  28845  HA  LYS B1804      17.986  -7.034  28.002  1.00  0.740          H  
ATOM  28846 1HB  LYS B1804      19.515  -6.341  30.558  1.00  1.030          H  
ATOM  28847 2HB  LYS B1804      18.366  -5.308  29.726  1.00  1.030          H  
ATOM  28848 1HG  LYS B1804      17.679  -7.953  31.065  1.00  1.030          H  
ATOM  28849 2HG  LYS B1804      17.423  -6.354  31.775  1.00  1.030          H  
ATOM  28850 1HD  LYS B1804      15.948  -5.815  29.770  1.00  1.030          H  
ATOM  28851 2HD  LYS B1804      16.122  -7.508  29.279  1.00  1.030          H  
ATOM  28852 1HE  LYS B1804      15.176  -8.255  31.415  1.00  1.030          H  
ATOM  28853 2HE  LYS B1804      14.925  -6.558  31.883  1.00  1.030          H  
ATOM  28854 1HZ  LYS B1804      12.939  -7.509  30.920  1.00  1.030          H  
ATOM  28855 2HZ  LYS B1804      13.507  -6.300  29.957  1.00  1.030          H  
ATOM  28856 3HZ  LYS B1804      13.739  -7.878  29.520  1.00  1.030          H  
ATOM  28857  N   MET B1805      19.840  -5.575  27.051  1.00  0.610          N  
ATOM  28858  CA  MET B1805      21.002  -5.037  26.347  1.00  0.610          C  
ATOM  28859  C   MET B1805      21.934  -4.264  27.269  1.00  0.540          C  
ATOM  28860  O   MET B1805      21.489  -3.500  28.129  1.00  0.510          O  
ATOM  28861  CB  MET B1805      20.535  -4.199  25.150  1.00  0.850          C  
ATOM  28862  CG  MET B1805      21.658  -3.593  24.264  1.00  0.850          C  
ATOM  28863  SD  MET B1805      22.747  -4.797  23.444  1.00  0.850          S  
ATOM  28864  CE  MET B1805      21.715  -5.420  22.176  1.00  0.850          C  
ATOM  28865  H   MET B1805      18.903  -5.239  26.857  1.00  0.730          H  
ATOM  28866  HA  MET B1805      21.586  -5.863  25.963  1.00  0.730          H  
ATOM  28867 1HB  MET B1805      19.900  -4.808  24.519  1.00  1.020          H  
ATOM  28868 2HB  MET B1805      19.923  -3.375  25.509  1.00  1.020          H  
ATOM  28869 1HG  MET B1805      21.184  -3.001  23.492  1.00  1.020          H  
ATOM  28870 2HG  MET B1805      22.270  -2.928  24.843  1.00  1.020          H  
ATOM  28871 1HE  MET B1805      22.259  -6.148  21.594  1.00  1.020          H  
ATOM  28872 2HE  MET B1805      20.837  -5.878  22.621  1.00  1.020          H  
ATOM  28873 3HE  MET B1805      21.405  -4.612  21.527  1.00  1.020          H  
ATOM  28874  N   CYS B1806      23.238  -4.469  27.074  1.00  0.550          N  
ATOM  28875  CA  CYS B1806      24.266  -3.746  27.808  1.00  0.520          C  
ATOM  28876  C   CYS B1806      24.561  -2.443  27.066  1.00  0.500          C  
ATOM  28877  O   CYS B1806      24.382  -2.386  25.860  1.00  0.510          O  
ATOM  28878  CB  CYS B1806      25.556  -4.581  27.879  1.00  0.740          C  
ATOM  28879  SG  CYS B1806      25.403  -6.105  28.808  1.00  0.740          S  
ATOM  28880  H   CYS B1806      23.519  -5.160  26.369  1.00  0.660          H  
ATOM  28881  HA  CYS B1806      23.896  -3.551  28.813  1.00  0.620          H  
ATOM  28882 1HB  CYS B1806      25.855  -4.850  26.864  1.00  0.890          H  
ATOM  28883 2HB  CYS B1806      26.372  -4.005  28.304  1.00  0.890          H  
ATOM  28884  HG  CYS B1806      24.384  -6.564  28.081  1.00  0.890          H  
ATOM  28885  N   PRO B1807      25.001  -1.378  27.727  1.00  0.480          N  
ATOM  28886  CA  PRO B1807      25.458  -0.151  27.107  1.00  0.460          C  
ATOM  28887  C   PRO B1807      26.819  -0.390  26.468  1.00  0.460          C  
ATOM  28888  O   PRO B1807      27.515  -1.345  26.841  1.00  0.490          O  
ATOM  28889  CB  PRO B1807      25.521   0.810  28.270  1.00  0.690          C  
ATOM  28890  CG  PRO B1807      25.778  -0.064  29.456  1.00  0.690          C  
ATOM  28891  CD  PRO B1807      25.054  -1.367  29.191  1.00  0.690          C  
ATOM  28892  HA  PRO B1807      24.729   0.185  26.354  1.00  0.550          H  
ATOM  28893 1HB  PRO B1807      26.340   1.495  28.085  1.00  0.830          H  
ATOM  28894 2HB  PRO B1807      24.621   1.411  28.318  1.00  0.830          H  
ATOM  28895 1HG  PRO B1807      26.827  -0.186  29.501  1.00  0.830          H  
ATOM  28896 2HG  PRO B1807      25.478   0.415  30.389  1.00  0.830          H  
ATOM  28897 1HD  PRO B1807      25.659  -2.186  29.582  1.00  0.830          H  
ATOM  28898 2HD  PRO B1807      24.058  -1.364  29.632  1.00  0.830          H  
ATOM  28899  N   VAL B1808      27.202   0.465  25.534  1.00  0.470          N  
ATOM  28900  CA  VAL B1808      28.499   0.317  24.888  1.00  0.500          C  
ATOM  28901  C   VAL B1808      29.627   0.575  25.870  1.00  0.480          C  
ATOM  28902  O   VAL B1808      29.613   1.537  26.636  1.00  0.500          O  
ATOM  28903  CB  VAL B1808      28.580   1.201  23.625  1.00  0.690          C  
ATOM  28904  CG1 VAL B1808      29.976   1.202  23.006  1.00  0.690          C  
ATOM  28905  CG2 VAL B1808      27.589   0.630  22.588  1.00  0.690          C  
ATOM  28906  H   VAL B1808      26.593   1.264  25.283  1.00  0.560          H  
ATOM  28907  HA  VAL B1808      28.592  -0.712  24.557  1.00  0.600          H  
ATOM  28908  HB  VAL B1808      28.320   2.225  23.889  1.00  0.830          H  
ATOM  28909 1HG1 VAL B1808      29.974   1.827  22.115  1.00  0.830          H  
ATOM  28910 2HG1 VAL B1808      30.702   1.596  23.712  1.00  0.830          H  
ATOM  28911 3HG1 VAL B1808      30.242   0.198  22.737  1.00  0.830          H  
ATOM  28912 1HG2 VAL B1808      27.601   1.239  21.697  1.00  0.830          H  
ATOM  28913 2HG2 VAL B1808      27.868  -0.378  22.334  1.00  0.830          H  
ATOM  28914 3HG2 VAL B1808      26.596   0.620  23.002  1.00  0.830          H  
ATOM  28915  N   GLY B1809      30.592  -0.344  25.857  1.00  0.480          N  
ATOM  28916  CA  GLY B1809      31.741  -0.344  26.738  1.00  0.510          C  
ATOM  28917  C   GLY B1809      31.627  -1.367  27.879  1.00  0.510          C  
ATOM  28918  O   GLY B1809      32.636  -1.675  28.525  1.00  0.590          O  
ATOM  28919  H   GLY B1809      30.558  -1.085  25.157  1.00  0.580          H  
ATOM  28920 1HA  GLY B1809      32.632  -0.540  26.145  1.00  0.610          H  
ATOM  28921 2HA  GLY B1809      31.854   0.654  27.158  1.00  0.610          H  
ATOM  28922  N   VAL B1810      30.424  -1.922  28.092  1.00  0.490          N  
ATOM  28923  CA  VAL B1810      30.163  -2.899  29.151  1.00  0.530          C  
ATOM  28924  C   VAL B1810      30.140  -4.351  28.708  1.00  0.460          C  
ATOM  28925  O   VAL B1810      29.520  -4.717  27.707  1.00  0.430          O  
ATOM  28926  CB  VAL B1810      28.862  -2.530  29.858  1.00  0.730          C  
ATOM  28927  CG1 VAL B1810      28.448  -3.572  30.949  1.00  0.730          C  
ATOM  28928  CG2 VAL B1810      29.099  -1.210  30.473  1.00  0.730          C  
ATOM  28929  H   VAL B1810      29.629  -1.634  27.506  1.00  0.590          H  
ATOM  28930  HA  VAL B1810      30.961  -2.802  29.888  1.00  0.640          H  
ATOM  28931  HB  VAL B1810      28.055  -2.468  29.134  1.00  0.870          H  
ATOM  28932 1HG1 VAL B1810      27.525  -3.241  31.435  1.00  0.870          H  
ATOM  28933 2HG1 VAL B1810      28.275  -4.552  30.499  1.00  0.870          H  
ATOM  28934 3HG1 VAL B1810      29.232  -3.656  31.707  1.00  0.870          H  
ATOM  28935 1HG2 VAL B1810      28.223  -0.901  30.979  1.00  0.870          H  
ATOM  28936 2HG2 VAL B1810      29.915  -1.282  31.187  1.00  0.870          H  
ATOM  28937 3HG2 VAL B1810      29.356  -0.488  29.703  1.00  0.870          H  
ATOM  28938  N   ILE B1811      30.860  -5.164  29.468  1.00  0.480          N  
ATOM  28939  CA  ILE B1811      31.001  -6.584  29.214  1.00  0.430          C  
ATOM  28940  C   ILE B1811      29.788  -7.377  29.652  1.00  0.420          C  
ATOM  28941  O   ILE B1811      29.306  -7.246  30.775  1.00  0.470          O  
ATOM  28942  CB  ILE B1811      32.291  -7.142  29.862  1.00  0.620          C  
ATOM  28943  CG1 ILE B1811      33.499  -6.455  29.185  1.00  0.620          C  
ATOM  28944  CG2 ILE B1811      32.362  -8.685  29.708  1.00  0.620          C  
ATOM  28945  CD1 ILE B1811      34.818  -6.664  29.834  1.00  0.620          C  
ATOM  28946  H   ILE B1811      31.321  -4.764  30.278  1.00  0.580          H  
ATOM  28947  HA  ILE B1811      31.098  -6.710  28.151  1.00  0.520          H  
ATOM  28948  HB  ILE B1811      32.309  -6.888  30.917  1.00  0.750          H  
ATOM  28949 1HG1 ILE B1811      33.571  -6.818  28.164  1.00  0.750          H  
ATOM  28950 2HG1 ILE B1811      33.314  -5.386  29.168  1.00  0.750          H  
ATOM  28951 1HG2 ILE B1811      33.259  -9.061  30.152  1.00  0.750          H  
ATOM  28952 2HG2 ILE B1811      31.516  -9.161  30.199  1.00  0.750          H  
ATOM  28953 3HG2 ILE B1811      32.354  -8.939  28.672  1.00  0.750          H  
ATOM  28954 1HD1 ILE B1811      35.580  -6.127  29.271  1.00  0.750          H  
ATOM  28955 2HD1 ILE B1811      34.787  -6.286  30.854  1.00  0.750          H  
ATOM  28956 3HD1 ILE B1811      35.064  -7.695  29.846  1.00  0.750          H  
ATOM  28957  N   GLY B1812      29.334  -8.246  28.772  1.00  0.420          N  
ATOM  28958  CA  GLY B1812      28.192  -9.090  29.046  1.00  0.440          C  
ATOM  28959  C   GLY B1812      28.282 -10.363  28.231  1.00  0.490          C  
ATOM  28960  O   GLY B1812      29.307 -10.662  27.606  1.00  0.520          O  
ATOM  28961  H   GLY B1812      29.820  -8.306  27.878  1.00  0.500          H  
ATOM  28962 1HA  GLY B1812      28.153  -9.330  30.108  1.00  0.530          H  
ATOM  28963 2HA  GLY B1812      27.271  -8.561  28.799  1.00  0.530          H  
ATOM  28964  N   ASP B1813      27.239 -11.165  28.295  1.00  0.500          N  
ATOM  28965  CA  ASP B1813      27.238 -12.420  27.571  1.00  0.550          C  
ATOM  28966  C   ASP B1813      27.158 -12.119  26.081  1.00  0.510          C  
ATOM  28967  O   ASP B1813      26.442 -11.195  25.673  1.00  0.490          O  
ATOM  28968  CB  ASP B1813      26.069 -13.278  28.007  1.00  0.750          C  
ATOM  28969  CG  ASP B1813      26.105 -13.904  29.338  1.00  0.750          C  
ATOM  28970  OD1 ASP B1813      27.105 -13.904  30.039  1.00  0.750          O  
ATOM  28971  OD2 ASP B1813      25.070 -14.469  29.648  1.00  0.750          O  
ATOM  28972  H   ASP B1813      26.396 -10.858  28.787  1.00  0.600          H  
ATOM  28973  HA  ASP B1813      28.169 -12.957  27.766  1.00  0.660          H  
ATOM  28974 1HB  ASP B1813      25.237 -12.619  28.098  1.00  0.900          H  
ATOM  28975 2HB  ASP B1813      25.862 -14.035  27.251  1.00  0.900          H  
ATOM  28976  N   LEU B1814      27.816 -12.912  25.250  1.00  0.510          N  
ATOM  28977  CA  LEU B1814      27.710 -12.652  23.822  1.00  0.480          C  
ATOM  28978  C   LEU B1814      26.676 -13.553  23.165  1.00  0.470          C  
ATOM  28979  O   LEU B1814      26.521 -14.739  23.502  1.00  0.470          O  
ATOM  28980  CB  LEU B1814      29.087 -12.812  23.154  1.00  0.680          C  
ATOM  28981  CG  LEU B1814      30.242 -11.911  23.742  1.00  0.680          C  
ATOM  28982  CD1 LEU B1814      31.568 -12.184  23.005  1.00  0.680          C  
ATOM  28983  CD2 LEU B1814      29.867 -10.444  23.660  1.00  0.680          C  
ATOM  28984  H   LEU B1814      28.412 -13.664  25.606  1.00  0.610          H  
ATOM  28985  HA  LEU B1814      27.363 -11.634  23.671  1.00  0.580          H  
ATOM  28986 1HB  LEU B1814      29.392 -13.847  23.257  1.00  0.820          H  
ATOM  28987 2HB  LEU B1814      28.984 -12.582  22.095  1.00  0.820          H  
ATOM  28988  HG  LEU B1814      30.385 -12.171  24.770  1.00  0.820          H  
ATOM  28989 1HD1 LEU B1814      32.357 -11.576  23.446  1.00  0.820          H  
ATOM  28990 2HD1 LEU B1814      31.827 -13.227  23.099  1.00  0.820          H  
ATOM  28991 3HD1 LEU B1814      31.463 -11.932  21.952  1.00  0.820          H  
ATOM  28992 1HD2 LEU B1814      30.655  -9.848  24.066  1.00  0.820          H  
ATOM  28993 2HD2 LEU B1814      29.711 -10.169  22.628  1.00  0.820          H  
ATOM  28994 3HD2 LEU B1814      28.967 -10.256  24.230  1.00  0.820          H  
ATOM  28995  N   TYR B1815      25.905 -12.939  22.270  1.00  0.490          N  
ATOM  28996  CA  TYR B1815      24.838 -13.621  21.563  1.00  0.500          C  
ATOM  28997  C   TYR B1815      24.889 -13.370  20.039  1.00  0.470          C  
ATOM  28998  O   TYR B1815      25.238 -12.270  19.581  1.00  0.470          O  
ATOM  28999  CB  TYR B1815      23.511 -13.174  22.188  1.00  0.700          C  
ATOM  29000  CG  TYR B1815      23.310 -13.534  23.575  1.00  0.700          C  
ATOM  29001  CD1 TYR B1815      23.809 -12.745  24.538  1.00  0.700          C  
ATOM  29002  CD2 TYR B1815      22.585 -14.660  23.900  1.00  0.700          C  
ATOM  29003  CE1 TYR B1815      23.647 -13.076  25.813  1.00  0.700          C  
ATOM  29004  CE2 TYR B1815      22.418 -14.995  25.214  1.00  0.700          C  
ATOM  29005  CZ  TYR B1815      22.972 -14.222  26.186  1.00  0.700          C  
ATOM  29006  OH  TYR B1815      22.824 -14.602  27.540  1.00  0.700          O  
ATOM  29007  H   TYR B1815      26.048 -11.941  22.090  1.00  0.590          H  
ATOM  29008  HA  TYR B1815      24.958 -14.683  21.728  1.00  0.600          H  
ATOM  29009 1HB  TYR B1815      23.439 -12.123  22.124  1.00  0.840          H  
ATOM  29010 2HB  TYR B1815      22.757 -13.584  21.702  1.00  0.840          H  
ATOM  29011  HD1 TYR B1815      24.357 -11.833  24.282  1.00  0.840          H  
ATOM  29012  HD2 TYR B1815      22.155 -15.290  23.117  1.00  0.840          H  
ATOM  29013  HE1 TYR B1815      24.051 -12.426  26.523  1.00  0.840          H  
ATOM  29014  HE2 TYR B1815      21.859 -15.880  25.485  1.00  0.840          H  
ATOM  29015  HH  TYR B1815      23.566 -14.258  28.116  1.00  0.840          H  
ATOM  29016  N   ILE B1816      24.515 -14.388  19.251  1.00  0.460          N  
ATOM  29017  CA  ILE B1816      24.500 -14.276  17.778  1.00  0.430          C  
ATOM  29018  C   ILE B1816      23.147 -14.549  17.136  1.00  0.440          C  
ATOM  29019  O   ILE B1816      22.509 -15.554  17.421  1.00  0.480          O  
ATOM  29020  CB  ILE B1816      25.517 -15.231  17.137  1.00  0.610          C  
ATOM  29021  CG1 ILE B1816      26.940 -14.892  17.629  1.00  0.610          C  
ATOM  29022  CG2 ILE B1816      25.411 -15.108  15.599  1.00  0.610          C  
ATOM  29023  CD1 ILE B1816      27.973 -15.935  17.292  1.00  0.610          C  
ATOM  29024  H   ILE B1816      24.245 -15.264  19.714  1.00  0.550          H  
ATOM  29025  HA  ILE B1816      24.783 -13.257  17.511  1.00  0.520          H  
ATOM  29026  HB  ILE B1816      25.306 -16.258  17.434  1.00  0.740          H  
ATOM  29027 1HG1 ILE B1816      27.248 -13.940  17.194  1.00  0.740          H  
ATOM  29028 2HG1 ILE B1816      26.923 -14.788  18.704  1.00  0.740          H  
ATOM  29029 1HG2 ILE B1816      26.097 -15.745  15.156  1.00  0.740          H  
ATOM  29030 2HG2 ILE B1816      24.427 -15.384  15.232  1.00  0.740          H  
ATOM  29031 3HG2 ILE B1816      25.626 -14.080  15.293  1.00  0.740          H  
ATOM  29032 1HD1 ILE B1816      28.931 -15.616  17.691  1.00  0.740          H  
ATOM  29033 2HD1 ILE B1816      27.679 -16.878  17.747  1.00  0.740          H  
ATOM  29034 3HD1 ILE B1816      28.057 -16.063  16.227  1.00  0.740          H  
ATOM  29035  N   GLY B1817      22.692 -13.662  16.261  1.00  0.420          N  
ATOM  29036  CA  GLY B1817      21.405 -13.903  15.600  1.00  0.440          C  
ATOM  29037  C   GLY B1817      21.509 -13.904  14.075  1.00  0.430          C  
ATOM  29038  O   GLY B1817      22.582 -13.659  13.517  1.00  0.410          O  
ATOM  29039  H   GLY B1817      23.273 -12.848  16.033  1.00  0.500          H  
ATOM  29040 1HA  GLY B1817      20.986 -14.841  15.932  1.00  0.530          H  
ATOM  29041 2HA  GLY B1817      20.706 -13.136  15.909  1.00  0.530          H  
ATOM  29042  N   GLY B1818      20.371 -14.106  13.401  1.00  0.460          N  
ATOM  29043  CA  GLY B1818      20.289 -14.075  11.938  1.00  0.470          C  
ATOM  29044  C   GLY B1818      20.498 -15.405  11.200  1.00  0.470          C  
ATOM  29045  O   GLY B1818      20.375 -16.493  11.770  1.00  0.490          O  
ATOM  29046  H   GLY B1818      19.528 -14.332  13.916  1.00  0.550          H  
ATOM  29047 1HA  GLY B1818      19.304 -13.691  11.669  1.00  0.560          H  
ATOM  29048 2HA  GLY B1818      20.980 -13.342  11.556  1.00  0.560          H  
ATOM  29049  N   ALA B1819      20.773 -15.270   9.896  1.00  0.470          N  
ATOM  29050  CA  ALA B1819      20.811 -16.335   8.885  1.00  0.490          C  
ATOM  29051  C   ALA B1819      21.781 -17.466   9.123  1.00  0.450          C  
ATOM  29052  O   ALA B1819      21.524 -18.591   8.708  1.00  0.480          O  
ATOM  29053  CB  ALA B1819      21.146 -15.727   7.554  1.00  0.680          C  
ATOM  29054  H   ALA B1819      20.941 -14.316   9.560  1.00  0.560          H  
ATOM  29055  HA  ALA B1819      19.811 -16.766   8.838  1.00  0.590          H  
ATOM  29056 1HB  ALA B1819      21.112 -16.487   6.774  1.00  0.810          H  
ATOM  29057 2HB  ALA B1819      20.416 -14.980   7.379  1.00  0.810          H  
ATOM  29058 3HB  ALA B1819      22.135 -15.282   7.585  1.00  0.810          H  
ATOM  29059  N   GLY B1820      22.897 -17.192   9.768  1.00  0.450          N  
ATOM  29060  CA  GLY B1820      23.898 -18.224   9.966  1.00  0.430          C  
ATOM  29061  C   GLY B1820      23.515 -19.203  11.064  1.00  0.450          C  
ATOM  29062  O   GLY B1820      24.175 -20.228  11.229  1.00  0.460          O  
ATOM  29063  H   GLY B1820      23.075 -16.257  10.107  1.00  0.540          H  
ATOM  29064 1HA  GLY B1820      24.061 -18.759   9.031  1.00  0.520          H  
ATOM  29065 2HA  GLY B1820      24.850 -17.755  10.224  1.00  0.520          H  
ATOM  29066  N   LEU B1821      22.418 -18.955  11.786  1.00  0.470          N  
ATOM  29067  CA  LEU B1821      22.113 -19.865  12.871  1.00  0.490          C  
ATOM  29068  C   LEU B1821      21.659 -21.260  12.504  1.00  0.520          C  
ATOM  29069  O   LEU B1821      20.927 -21.503  11.539  1.00  0.550          O  
ATOM  29070  CB  LEU B1821      21.071 -19.307  13.849  1.00  0.680          C  
ATOM  29071  CG  LEU B1821      21.449 -18.073  14.719  1.00  0.680          C  
ATOM  29072  CD1 LEU B1821      20.231 -17.745  15.617  1.00  0.680          C  
ATOM  29073  CD2 LEU B1821      22.710 -18.366  15.554  1.00  0.680          C  
ATOM  29074  H   LEU B1821      21.827 -18.135  11.615  1.00  0.560          H  
ATOM  29075  HA  LEU B1821      23.017 -20.002  13.414  1.00  0.590          H  
ATOM  29076 1HB  LEU B1821      20.203 -19.015  13.258  1.00  0.810          H  
ATOM  29077 2HB  LEU B1821      20.763 -20.117  14.517  1.00  0.810          H  
ATOM  29078  HG  LEU B1821      21.640 -17.205  14.083  1.00  0.810          H  
ATOM  29079 1HD1 LEU B1821      20.441 -16.898  16.241  1.00  0.810          H  
ATOM  29080 2HD1 LEU B1821      19.369 -17.525  14.995  1.00  0.810          H  
ATOM  29081 3HD1 LEU B1821      20.011 -18.594  16.252  1.00  0.810          H  
ATOM  29082 1HD2 LEU B1821      22.948 -17.513  16.157  1.00  0.810          H  
ATOM  29083 2HD2 LEU B1821      22.536 -19.225  16.188  1.00  0.810          H  
ATOM  29084 3HD2 LEU B1821      23.544 -18.563  14.920  1.00  0.810          H  
ATOM  29085  N   ALA B1822      22.069 -22.162  13.386  1.00  0.530          N  
ATOM  29086  CA  ALA B1822      21.718 -23.560  13.431  1.00  0.560          C  
ATOM  29087  C   ALA B1822      20.248 -23.733  13.721  1.00  0.600          C  
ATOM  29088  O   ALA B1822      19.570 -22.830  14.216  1.00  0.640          O  
ATOM  29089  CB  ALA B1822      22.518 -24.270  14.504  1.00  0.770          C  
ATOM  29090  H   ALA B1822      22.727 -21.844  14.095  1.00  0.640          H  
ATOM  29091  HA  ALA B1822      21.931 -23.996  12.456  1.00  0.670          H  
ATOM  29092 1HB  ALA B1822      22.262 -25.330  14.516  1.00  0.930          H  
ATOM  29093 2HB  ALA B1822      23.554 -24.152  14.295  1.00  0.930          H  
ATOM  29094 3HB  ALA B1822      22.299 -23.831  15.452  1.00  0.930          H  
ATOM  29095  N   GLN B1823      19.750 -24.911  13.394  1.00  0.610          N  
ATOM  29096  CA  GLN B1823      18.356 -25.259  13.623  1.00  0.650          C  
ATOM  29097  C   GLN B1823      18.167 -25.874  14.988  1.00  0.690          C  
ATOM  29098  O   GLN B1823      17.069 -26.280  15.350  1.00  0.930          O  
ATOM  29099  CB  GLN B1823      17.883 -26.239  12.568  1.00  0.890          C  
ATOM  29100  CG  GLN B1823      17.989 -25.698  11.206  1.00  0.890          C  
ATOM  29101  CD  GLN B1823      17.134 -24.494  11.027  1.00  0.890          C  
ATOM  29102  OE1 GLN B1823      15.939 -24.564  11.302  1.00  0.890          O  
ATOM  29103  NE2 GLN B1823      17.716 -23.384  10.594  1.00  0.890          N  
ATOM  29104  H   GLN B1823      20.386 -25.600  12.979  1.00  0.730          H  
ATOM  29105  HA  GLN B1823      17.755 -24.351  13.578  1.00  0.780          H  
ATOM  29106 1HB  GLN B1823      18.463 -27.138  12.632  1.00  1.070          H  
ATOM  29107 2HB  GLN B1823      16.844 -26.505  12.753  1.00  1.070          H  
ATOM  29108 1HG  GLN B1823      19.022 -25.406  11.051  1.00  1.070          H  
ATOM  29109 2HG  GLN B1823      17.692 -26.460  10.486  1.00  1.070          H  
ATOM  29110 1HE2 GLN B1823      17.172 -22.546  10.474  1.00  1.070          H  
ATOM  29111 2HE2 GLN B1823      18.705 -23.366  10.403  1.00  1.070          H  
ATOM  29112  N   GLY B1824      19.251 -25.964  15.732  1.00  0.700          N  
ATOM  29113  CA  GLY B1824      19.243 -26.548  17.051  1.00  0.700          C  
ATOM  29114  C   GLY B1824      20.295 -27.621  17.167  1.00  0.670          C  
ATOM  29115  O   GLY B1824      21.129 -27.811  16.267  1.00  0.680          O  
ATOM  29116  H   GLY B1824      20.110 -25.599  15.357  1.00  0.840          H  
ATOM  29117 1HA  GLY B1824      19.427 -25.776  17.788  1.00  0.840          H  
ATOM  29118 2HA  GLY B1824      18.262 -26.972  17.267  1.00  0.840          H  
ATOM  29119  N   TYR B1825      20.251 -28.316  18.288  1.00  0.700          N  
ATOM  29120  CA  TYR B1825      21.182 -29.391  18.563  1.00  0.700          C  
ATOM  29121  C   TYR B1825      20.552 -30.685  18.107  1.00  0.750          C  
ATOM  29122  O   TYR B1825      19.339 -30.899  18.242  1.00  0.980          O  
ATOM  29123  CB  TYR B1825      21.581 -29.419  20.029  1.00  0.980          C  
ATOM  29124  CG  TYR B1825      22.477 -28.278  20.377  1.00  0.980          C  
ATOM  29125  CD1 TYR B1825      21.941 -27.086  20.815  1.00  0.980          C  
ATOM  29126  CD2 TYR B1825      23.854 -28.421  20.240  1.00  0.980          C  
ATOM  29127  CE1 TYR B1825      22.770 -26.040  21.124  1.00  0.980          C  
ATOM  29128  CE2 TYR B1825      24.678 -27.367  20.551  1.00  0.980          C  
ATOM  29129  CZ  TYR B1825      24.134 -26.178  20.999  1.00  0.980          C  
ATOM  29130  OH  TYR B1825      24.956 -25.114  21.290  1.00  0.980          O  
ATOM  29131  H   TYR B1825      19.521 -28.096  18.964  1.00  0.840          H  
ATOM  29132  HA  TYR B1825      22.084 -29.237  17.972  1.00  0.840          H  
ATOM  29133 1HB  TYR B1825      20.690 -29.366  20.661  1.00  1.180          H  
ATOM  29134 2HB  TYR B1825      22.102 -30.350  20.252  1.00  1.180          H  
ATOM  29135  HD1 TYR B1825      20.868 -26.977  20.913  1.00  1.180          H  
ATOM  29136  HD2 TYR B1825      24.282 -29.362  19.883  1.00  1.180          H  
ATOM  29137  HE1 TYR B1825      22.354 -25.108  21.461  1.00  1.180          H  
ATOM  29138  HE2 TYR B1825      25.762 -27.467  20.441  1.00  1.180          H  
ATOM  29139  HH  TYR B1825      25.799 -25.259  20.803  1.00  1.180          H  
ATOM  29140  N   LEU B1826      21.380 -31.551  17.568  1.00  0.720          N  
ATOM  29141  CA  LEU B1826      20.897 -32.786  17.007  1.00  0.790          C  
ATOM  29142  C   LEU B1826      20.608 -33.870  18.014  1.00  0.940          C  
ATOM  29143  O   LEU B1826      21.438 -34.772  18.054  1.00  1.800          O  
ATOM  29144  CB  LEU B1826      21.886 -33.280  15.938  1.00  1.080          C  
ATOM  29145  CG  LEU B1826      21.516 -34.574  15.138  1.00  1.080          C  
ATOM  29146  CD1 LEU B1826      20.249 -34.364  14.328  1.00  1.080          C  
ATOM  29147  CD2 LEU B1826      22.638 -34.870  14.218  1.00  1.080          C  
ATOM  29148  H   LEU B1826      22.370 -31.311  17.523  1.00  0.860          H  
ATOM  29149  HA  LEU B1826      19.958 -32.566  16.520  1.00  0.950          H  
ATOM  29150 1HB  LEU B1826      22.045 -32.481  15.223  1.00  1.290          H  
ATOM  29151 2HB  LEU B1826      22.838 -33.469  16.432  1.00  1.290          H  
ATOM  29152  HG  LEU B1826      21.360 -35.417  15.802  1.00  1.290          H  
ATOM  29153 1HD1 LEU B1826      20.039 -35.274  13.775  1.00  1.290          H  
ATOM  29154 2HD1 LEU B1826      19.407 -34.150  14.968  1.00  1.290          H  
ATOM  29155 3HD1 LEU B1826      20.390 -33.540  13.638  1.00  1.290          H  
ATOM  29156 1HD2 LEU B1826      22.402 -35.752  13.633  1.00  1.290          H  
ATOM  29157 2HD2 LEU B1826      22.763 -34.024  13.566  1.00  1.290          H  
ATOM  29158 3HD2 LEU B1826      23.548 -35.035  14.789  1.00  1.290          H  
ATOM  29159  N   ASN B1827      19.318 -34.149  17.894  1.00  1.070          N  
ATOM  29160  CA  ASN B1827      18.575 -34.857  18.910  1.00  1.080          C  
ATOM  29161  C   ASN B1827      18.696 -34.344  20.348  1.00  1.050          C  
ATOM  29162  O   ASN B1827      18.767 -35.158  21.270  1.00  1.320          O  
ATOM  29163  CB  ASN B1827      18.909 -36.330  18.780  1.00  1.510          C  
ATOM  29164  CG  ASN B1827      18.503 -36.808  17.391  1.00  1.510          C  
ATOM  29165  OD1 ASN B1827      17.422 -36.435  16.911  1.00  1.510          O  
ATOM  29166  ND2 ASN B1827      19.330 -37.572  16.731  1.00  1.510          N  
ATOM  29167  H   ASN B1827      19.135 -34.608  17.014  1.00  1.280          H  
ATOM  29168  HA  ASN B1827      17.519 -34.748  18.657  1.00  1.300          H  
ATOM  29169 1HB  ASN B1827      19.969 -36.517  18.936  1.00  1.810          H  
ATOM  29170 2HB  ASN B1827      18.360 -36.904  19.524  1.00  1.810          H  
ATOM  29171 1HD2 ASN B1827      19.096 -37.885  15.812  1.00  1.810          H  
ATOM  29172 2HD2 ASN B1827      20.223 -37.854  17.129  1.00  1.810          H  
ATOM  29173  N   ASP B1828      18.690 -33.023  20.569  1.00  0.920          N  
ATOM  29174  CA  ASP B1828      18.728 -32.549  21.958  1.00  0.920          C  
ATOM  29175  C   ASP B1828      17.883 -31.290  22.111  1.00  0.890          C  
ATOM  29176  O   ASP B1828      18.335 -30.151  21.882  1.00  0.810          O  
ATOM  29177  CB  ASP B1828      20.167 -32.330  22.449  1.00  1.290          C  
ATOM  29178  CG  ASP B1828      20.255 -31.974  23.976  1.00  1.290          C  
ATOM  29179  OD1 ASP B1828      19.256 -31.540  24.546  1.00  1.290          O  
ATOM  29180  OD2 ASP B1828      21.307 -32.187  24.573  1.00  1.290          O  
ATOM  29181  H   ASP B1828      18.651 -32.357  19.787  1.00  1.100          H  
ATOM  29182  HA  ASP B1828      18.287 -33.316  22.595  1.00  1.100          H  
ATOM  29183 1HB  ASP B1828      20.752 -33.230  22.255  1.00  1.550          H  
ATOM  29184 2HB  ASP B1828      20.617 -31.524  21.882  1.00  1.550          H  
ATOM  29185  N   ASP B1829      16.637 -31.521  22.521  1.00  1.000          N  
ATOM  29186  CA  ASP B1829      15.647 -30.472  22.603  1.00  1.010          C  
ATOM  29187  C   ASP B1829      15.884 -29.554  23.787  1.00  1.030          C  
ATOM  29188  O   ASP B1829      15.653 -28.350  23.691  1.00  1.020          O  
ATOM  29189  CB  ASP B1829      14.254 -31.089  22.716  1.00  1.410          C  
ATOM  29190  CG  ASP B1829      13.785 -31.836  21.430  1.00  1.410          C  
ATOM  29191  OD1 ASP B1829      14.370 -31.675  20.368  1.00  1.410          O  
ATOM  29192  OD2 ASP B1829      12.852 -32.579  21.542  1.00  1.410          O  
ATOM  29193  H   ASP B1829      16.367 -32.477  22.715  1.00  1.200          H  
ATOM  29194  HA  ASP B1829      15.696 -29.878  21.689  1.00  1.210          H  
ATOM  29195 1HB  ASP B1829      14.232 -31.787  23.552  1.00  1.690          H  
ATOM  29196 2HB  ASP B1829      13.534 -30.302  22.932  1.00  1.690          H  
ATOM  29197  N   GLN B1830      16.333 -30.094  24.918  1.00  1.100          N  
ATOM  29198  CA  GLN B1830      16.506 -29.208  26.060  1.00  1.170          C  
ATOM  29199  C   GLN B1830      17.642 -28.231  25.814  1.00  1.050          C  
ATOM  29200  O   GLN B1830      17.519 -27.044  26.134  1.00  1.120          O  
ATOM  29201  CB  GLN B1830      16.769 -29.983  27.350  1.00  1.610          C  
ATOM  29202  CG  GLN B1830      16.817 -29.097  28.617  1.00  1.610          C  
ATOM  29203  CD  GLN B1830      15.486 -28.395  28.900  1.00  1.610          C  
ATOM  29204  OE1 GLN B1830      14.432 -29.044  28.869  1.00  1.610          O  
ATOM  29205  NE2 GLN B1830      15.523 -27.092  29.185  1.00  1.610          N  
ATOM  29206  H   GLN B1830      16.543 -31.085  24.973  1.00  1.320          H  
ATOM  29207  HA  GLN B1830      15.591 -28.631  26.188  1.00  1.400          H  
ATOM  29208 1HB  GLN B1830      15.995 -30.735  27.487  1.00  1.930          H  
ATOM  29209 2HB  GLN B1830      17.725 -30.506  27.266  1.00  1.930          H  
ATOM  29210 1HG  GLN B1830      17.058 -29.720  29.475  1.00  1.930          H  
ATOM  29211 2HG  GLN B1830      17.580 -28.322  28.496  1.00  1.930          H  
ATOM  29212 1HE2 GLN B1830      14.683 -26.590  29.380  1.00  1.930          H  
ATOM  29213 2HE2 GLN B1830      16.417 -26.565  29.199  1.00  1.930          H  
ATOM  29214  N   LYS B1831      18.729 -28.707  25.192  1.00  0.960          N  
ATOM  29215  CA  LYS B1831      19.853 -27.824  24.952  1.00  0.890          C  
ATOM  29216  C   LYS B1831      19.431 -26.733  23.992  1.00  0.820          C  
ATOM  29217  O   LYS B1831      19.795 -25.570  24.174  1.00  0.820          O  
ATOM  29218  CB  LYS B1831      21.046 -28.592  24.381  1.00  1.270          C  
ATOM  29219  CG  LYS B1831      22.334 -27.776  24.170  1.00  1.270          C  
ATOM  29220  CD  LYS B1831      23.025 -27.369  25.464  1.00  1.270          C  
ATOM  29221  CE  LYS B1831      24.368 -26.695  25.161  1.00  1.270          C  
ATOM  29222  NZ  LYS B1831      25.100 -26.290  26.408  1.00  1.270          N  
ATOM  29223  H   LYS B1831      18.800 -29.707  24.939  1.00  1.150          H  
ATOM  29224  HA  LYS B1831      20.136 -27.361  25.895  1.00  1.070          H  
ATOM  29225 1HB  LYS B1831      21.284 -29.428  25.042  1.00  1.530          H  
ATOM  29226 2HB  LYS B1831      20.764 -29.019  23.415  1.00  1.530          H  
ATOM  29227 1HG  LYS B1831      23.026 -28.345  23.548  1.00  1.530          H  
ATOM  29228 2HG  LYS B1831      22.078 -26.863  23.660  1.00  1.530          H  
ATOM  29229 1HD  LYS B1831      22.398 -26.661  26.009  1.00  1.530          H  
ATOM  29230 2HD  LYS B1831      23.190 -28.249  26.088  1.00  1.530          H  
ATOM  29231 1HE  LYS B1831      24.992 -27.389  24.596  1.00  1.530          H  
ATOM  29232 2HE  LYS B1831      24.188 -25.806  24.551  1.00  1.530          H  
ATOM  29233 1HZ  LYS B1831      25.979 -25.855  26.152  1.00  1.530          H  
ATOM  29234 2HZ  LYS B1831      24.545 -25.636  26.939  1.00  1.530          H  
ATOM  29235 3HZ  LYS B1831      25.289 -27.108  26.972  1.00  1.530          H  
ATOM  29236  N   THR B1832      18.648 -27.101  22.974  1.00  0.810          N  
ATOM  29237  CA  THR B1832      18.199 -26.150  21.977  1.00  0.780          C  
ATOM  29238  C   THR B1832      17.329 -25.063  22.611  1.00  0.810          C  
ATOM  29239  O   THR B1832      17.503 -23.870  22.334  1.00  0.800          O  
ATOM  29240  CB  THR B1832      17.404 -26.876  20.870  1.00  1.100          C  
ATOM  29241  OG1 THR B1832      18.257 -27.867  20.246  1.00  1.100          O  
ATOM  29242  CG2 THR B1832      16.941 -25.861  19.810  1.00  1.100          C  
ATOM  29243  H   THR B1832      18.397 -28.086  22.853  1.00  0.970          H  
ATOM  29244  HA  THR B1832      19.070 -25.677  21.536  1.00  0.940          H  
ATOM  29245  HB  THR B1832      16.534 -27.376  21.298  1.00  1.320          H  
ATOM  29246  HG1 THR B1832      18.264 -28.695  20.809  1.00  1.320          H  
ATOM  29247 1HG2 THR B1832      16.390 -26.389  19.027  1.00  1.320          H  
ATOM  29248 2HG2 THR B1832      16.286 -25.116  20.261  1.00  1.320          H  
ATOM  29249 3HG2 THR B1832      17.793 -25.365  19.379  1.00  1.320          H  
ATOM  29250  N   LYS B1833      16.381 -25.468  23.462  1.00  0.860          N  
ATOM  29251  CA  LYS B1833      15.474 -24.524  24.106  1.00  0.910          C  
ATOM  29252  C   LYS B1833      16.185 -23.474  24.956  1.00  0.920          C  
ATOM  29253  O   LYS B1833      15.800 -22.305  24.933  1.00  1.010          O  
ATOM  29254  CB  LYS B1833      14.451 -25.276  24.954  1.00  1.250          C  
ATOM  29255  CG  LYS B1833      13.408 -26.026  24.131  1.00  1.250          C  
ATOM  29256  CD  LYS B1833      12.467 -26.839  25.006  1.00  1.250          C  
ATOM  29257  CE  LYS B1833      11.488 -27.639  24.154  1.00  1.250          C  
ATOM  29258  NZ  LYS B1833      10.584 -28.488  24.980  1.00  1.250          N  
ATOM  29259  H   LYS B1833      16.258 -26.472  23.634  1.00  1.030          H  
ATOM  29260  HA  LYS B1833      14.934 -23.993  23.320  1.00  1.090          H  
ATOM  29261 1HB  LYS B1833      14.974 -26.004  25.585  1.00  1.500          H  
ATOM  29262 2HB  LYS B1833      13.939 -24.577  25.613  1.00  1.500          H  
ATOM  29263 1HG  LYS B1833      12.816 -25.297  23.576  1.00  1.500          H  
ATOM  29264 2HG  LYS B1833      13.891 -26.672  23.407  1.00  1.500          H  
ATOM  29265 1HD  LYS B1833      13.052 -27.530  25.619  1.00  1.500          H  
ATOM  29266 2HD  LYS B1833      11.910 -26.174  25.662  1.00  1.500          H  
ATOM  29267 1HE  LYS B1833      10.893 -26.956  23.571  1.00  1.500          H  
ATOM  29268 2HE  LYS B1833      12.053 -28.278  23.473  1.00  1.500          H  
ATOM  29269 1HZ  LYS B1833       9.959 -28.995  24.367  1.00  1.500          H  
ATOM  29270 2HZ  LYS B1833      11.138 -29.141  25.519  1.00  1.500          H  
ATOM  29271 3HZ  LYS B1833      10.046 -27.908  25.603  1.00  1.500          H  
ATOM  29272  N   ASP B1834      17.241 -23.854  25.676  1.00  0.890          N  
ATOM  29273  CA  ASP B1834      17.927 -22.847  26.479  1.00  0.930          C  
ATOM  29274  C   ASP B1834      18.974 -22.068  25.674  1.00  0.880          C  
ATOM  29275  O   ASP B1834      19.252 -20.904  25.973  1.00  1.000          O  
ATOM  29276  CB  ASP B1834      18.599 -23.490  27.694  1.00  1.290          C  
ATOM  29277  CG  ASP B1834      17.606 -24.082  28.700  1.00  1.290          C  
ATOM  29278  OD1 ASP B1834      16.727 -23.382  29.156  1.00  1.290          O  
ATOM  29279  OD2 ASP B1834      17.752 -25.243  29.020  1.00  1.290          O  
ATOM  29280  H   ASP B1834      17.497 -24.849  25.723  1.00  1.070          H  
ATOM  29281  HA  ASP B1834      17.184 -22.137  26.840  1.00  1.120          H  
ATOM  29282 1HB  ASP B1834      19.257 -24.292  27.347  1.00  1.540          H  
ATOM  29283 2HB  ASP B1834      19.219 -22.752  28.199  1.00  1.540          H  
ATOM  29284  N   ALA B1835      19.603 -22.724  24.696  1.00  0.760          N  
ATOM  29285  CA  ALA B1835      20.636 -22.120  23.867  1.00  0.720          C  
ATOM  29286  C   ALA B1835      20.125 -21.065  22.870  1.00  0.710          C  
ATOM  29287  O   ALA B1835      20.789 -20.051  22.634  1.00  0.690          O  
ATOM  29288  CB  ALA B1835      21.341 -23.212  23.115  1.00  1.020          C  
ATOM  29289  H   ALA B1835      19.381 -23.707  24.520  1.00  0.910          H  
ATOM  29290  HA  ALA B1835      21.346 -21.630  24.531  1.00  0.860          H  
ATOM  29291 1HB  ALA B1835      22.107 -22.772  22.566  1.00  1.230          H  
ATOM  29292 2HB  ALA B1835      21.752 -23.939  23.812  1.00  1.230          H  
ATOM  29293 3HB  ALA B1835      20.639 -23.706  22.452  1.00  1.230          H  
ATOM  29294  N   PHE B1836      18.962 -21.299  22.253  1.00  0.760          N  
ATOM  29295  CA  PHE B1836      18.439 -20.373  21.242  1.00  0.800          C  
ATOM  29296  C   PHE B1836      17.235 -19.622  21.815  1.00  0.870          C  
ATOM  29297  O   PHE B1836      16.156 -20.191  21.995  1.00  0.950          O  
ATOM  29298  CB  PHE B1836      18.065 -21.151  19.978  1.00  1.100          C  
ATOM  29299  CG  PHE B1836      19.256 -21.834  19.290  1.00  1.100          C  
ATOM  29300  CD1 PHE B1836      19.654 -23.086  19.708  1.00  1.100          C  
ATOM  29301  CD2 PHE B1836      19.954 -21.248  18.235  1.00  1.100          C  
ATOM  29302  CE1 PHE B1836      20.700 -23.742  19.126  1.00  1.100          C  
ATOM  29303  CE2 PHE B1836      21.019 -21.921  17.636  1.00  1.100          C  
ATOM  29304  CZ  PHE B1836      21.382 -23.173  18.099  1.00  1.100          C  
ATOM  29305  H   PHE B1836      18.434 -22.153  22.454  1.00  0.910          H  
ATOM  29306  HA  PHE B1836      19.207 -19.642  20.992  1.00  0.960          H  
ATOM  29307 1HB  PHE B1836      17.337 -21.924  20.243  1.00  1.320          H  
ATOM  29308 2HB  PHE B1836      17.592 -20.483  19.266  1.00  1.320          H  
ATOM  29309  HD1 PHE B1836      19.115 -23.547  20.522  1.00  1.320          H  
ATOM  29310  HD2 PHE B1836      19.661 -20.264  17.880  1.00  1.320          H  
ATOM  29311  HE1 PHE B1836      20.985 -24.721  19.479  1.00  1.320          H  
ATOM  29312  HE2 PHE B1836      21.566 -21.464  16.807  1.00  1.320          H  
ATOM  29313  HZ  PHE B1836      22.210 -23.709  17.651  1.00  1.320          H  
ATOM  29314  N   ILE B1837      17.432 -18.338  22.099  1.00  0.880          N  
ATOM  29315  CA  ILE B1837      16.447 -17.528  22.802  1.00  0.950          C  
ATOM  29316  C   ILE B1837      15.720 -16.564  21.881  1.00  0.930          C  
ATOM  29317  O   ILE B1837      16.352 -15.778  21.184  1.00  1.030          O  
ATOM  29318  CB  ILE B1837      17.175 -16.738  23.917  1.00  1.300          C  
ATOM  29319  CG1 ILE B1837      17.856 -17.760  24.896  1.00  1.300          C  
ATOM  29320  CG2 ILE B1837      16.194 -15.795  24.665  1.00  1.300          C  
ATOM  29321  CD1 ILE B1837      18.842 -17.152  25.878  1.00  1.300          C  
ATOM  29322  H   ILE B1837      18.332 -17.912  21.855  1.00  1.060          H  
ATOM  29323  HA  ILE B1837      15.713 -18.193  23.258  1.00  1.140          H  
ATOM  29324  HB  ILE B1837      17.973 -16.141  23.465  1.00  1.560          H  
ATOM  29325 1HG1 ILE B1837      17.083 -18.280  25.457  1.00  1.560          H  
ATOM  29326 2HG1 ILE B1837      18.409 -18.499  24.313  1.00  1.560          H  
ATOM  29327 1HG2 ILE B1837      16.727 -15.239  25.433  1.00  1.560          H  
ATOM  29328 2HG2 ILE B1837      15.750 -15.080  23.968  1.00  1.560          H  
ATOM  29329 3HG2 ILE B1837      15.403 -16.382  25.127  1.00  1.560          H  
ATOM  29330 1HD1 ILE B1837      19.267 -17.948  26.496  1.00  1.560          H  
ATOM  29331 2HD1 ILE B1837      19.641 -16.658  25.327  1.00  1.560          H  
ATOM  29332 3HD1 ILE B1837      18.350 -16.433  26.518  1.00  1.560          H  
ATOM  29333  N   MET B1838      14.392 -16.628  21.849  1.00  0.890          N  
ATOM  29334  CA  MET B1838      13.646 -15.748  20.952  1.00  0.930          C  
ATOM  29335  C   MET B1838      13.619 -14.336  21.509  1.00  1.050          C  
ATOM  29336  O   MET B1838      13.177 -14.115  22.638  1.00  1.210          O  
ATOM  29337  CB  MET B1838      12.237 -16.268  20.765  1.00  1.290          C  
ATOM  29338  CG  MET B1838      11.409 -15.514  19.719  1.00  1.290          C  
ATOM  29339  SD  MET B1838      12.031 -15.743  18.026  1.00  1.290          S  
ATOM  29340  CE  MET B1838      11.636 -17.447  17.576  1.00  1.290          C  
ATOM  29341  H   MET B1838      13.910 -17.294  22.439  1.00  1.070          H  
ATOM  29342  HA  MET B1838      14.130 -15.701  19.989  1.00  1.120          H  
ATOM  29343 1HB  MET B1838      12.295 -17.311  20.486  1.00  1.540          H  
ATOM  29344 2HB  MET B1838      11.700 -16.210  21.713  1.00  1.540          H  
ATOM  29345 1HG  MET B1838      10.380 -15.817  19.754  1.00  1.540          H  
ATOM  29346 2HG  MET B1838      11.437 -14.441  19.942  1.00  1.540          H  
ATOM  29347 1HE  MET B1838      11.980 -17.648  16.563  1.00  1.540          H  
ATOM  29348 2HE  MET B1838      12.125 -18.140  18.258  1.00  1.540          H  
ATOM  29349 3HE  MET B1838      10.555 -17.597  17.621  1.00  1.540          H  
ATOM  29350  N   HIS B1839      14.102 -13.385  20.725  1.00  1.310          N  
ATOM  29351  CA  HIS B1839      14.156 -12.000  21.138  1.00  1.270          C  
ATOM  29352  C   HIS B1839      12.763 -11.350  21.099  1.00  1.250          C  
ATOM  29353  O   HIS B1839      12.021 -11.543  20.133  1.00  1.290          O  
ATOM  29354  CB  HIS B1839      15.134 -11.278  20.243  1.00  1.790          C  
ATOM  29355  CG  HIS B1839      15.419  -9.858  20.611  1.00  1.790          C  
ATOM  29356  ND1 HIS B1839      14.599  -8.826  20.229  1.00  1.790          N  
ATOM  29357  CD2 HIS B1839      16.396  -9.295  21.362  1.00  1.790          C  
ATOM  29358  CE1 HIS B1839      15.083  -7.700  20.668  1.00  1.790          C  
ATOM  29359  NE2 HIS B1839      16.154  -7.955  21.385  1.00  1.790          N  
ATOM  29360  H   HIS B1839      14.467 -13.624  19.793  1.00  1.570          H  
ATOM  29361  HA  HIS B1839      14.560 -11.966  22.140  1.00  1.520          H  
ATOM  29362 1HB  HIS B1839      16.045 -11.831  20.225  1.00  2.150          H  
ATOM  29363 2HB  HIS B1839      14.742 -11.319  19.248  1.00  2.150          H  
ATOM  29364  HD2 HIS B1839      17.212  -9.801  21.873  1.00  2.150          H  
ATOM  29365  HE1 HIS B1839      14.640  -6.716  20.518  1.00  2.150          H  
ATOM  29366  HE2 HIS B1839      16.692  -7.239  21.911  1.00  2.150          H  
ATOM  29367  N   PRO B1840      12.379 -10.509  22.079  1.00  1.650          N  
ATOM  29368  CA  PRO B1840      11.099  -9.822  22.098  1.00  2.080          C  
ATOM  29369  C   PRO B1840      10.720  -9.092  20.800  1.00  2.030          C  
ATOM  29370  O   PRO B1840       9.523  -8.995  20.514  1.00  2.570          O  
ATOM  29371  CB  PRO B1840      11.296  -8.828  23.251  1.00  3.120          C  
ATOM  29372  CG  PRO B1840      12.242  -9.538  24.198  1.00  3.120          C  
ATOM  29373  CD  PRO B1840      13.206 -10.285  23.299  1.00  3.120          C  
ATOM  29374  HA  PRO B1840      10.320 -10.549  22.355  1.00  2.500          H  
ATOM  29375 1HB  PRO B1840      11.691  -7.876  22.870  1.00  3.740          H  
ATOM  29376 2HB  PRO B1840      10.327  -8.601  23.713  1.00  3.740          H  
ATOM  29377 1HG  PRO B1840      12.762  -8.800  24.839  1.00  3.740          H  
ATOM  29378 2HG  PRO B1840      11.683 -10.203  24.866  1.00  3.740          H  
ATOM  29379 1HD  PRO B1840      14.088  -9.672  23.095  1.00  3.740          H  
ATOM  29380 2HD  PRO B1840      13.451 -11.235  23.801  1.00  3.740          H  
ATOM  29381  N   GLU B1841      11.687  -8.565  20.031  1.00  1.800          N  
ATOM  29382  CA  GLU B1841      11.335  -7.871  18.804  1.00  1.870          C  
ATOM  29383  C   GLU B1841      12.327  -8.272  17.695  1.00  1.350          C  
ATOM  29384  O   GLU B1841      12.785  -7.425  16.922  1.00  1.580          O  
ATOM  29385  CB  GLU B1841      11.395  -6.340  19.072  1.00  2.590          C  
ATOM  29386  CG  GLU B1841      10.476  -5.851  20.263  1.00  2.590          C  
ATOM  29387  CD  GLU B1841      10.535  -4.342  20.632  1.00  2.590          C  
ATOM  29388  OE1 GLU B1841      10.373  -3.489  19.775  1.00  2.590          O  
ATOM  29389  OE2 GLU B1841      10.716  -4.064  21.816  1.00  2.590          O  
ATOM  29390  H   GLU B1841      12.683  -8.635  20.244  1.00  2.160          H  
ATOM  29391  HA  GLU B1841      10.330  -8.160  18.498  1.00  2.240          H  
ATOM  29392 1HB  GLU B1841      12.422  -6.057  19.303  1.00  3.110          H  
ATOM  29393 2HB  GLU B1841      11.097  -5.801  18.174  1.00  3.110          H  
ATOM  29394 1HG  GLU B1841       9.443  -6.112  20.025  1.00  3.110          H  
ATOM  29395 2HG  GLU B1841      10.751  -6.393  21.155  1.00  3.110          H  
ATOM  29396  N   PHE B1842      12.622  -9.576  17.609  1.00  1.120          N  
ATOM  29397  CA  PHE B1842      13.558 -10.160  16.633  1.00  1.460          C  
ATOM  29398  C   PHE B1842      13.435 -11.695  16.620  1.00  1.270          C  
ATOM  29399  O   PHE B1842      12.567 -12.257  17.282  1.00  1.830          O  
ATOM  29400  CB  PHE B1842      15.001  -9.634  16.862  1.00  1.910          C  
ATOM  29401  CG  PHE B1842      16.082 -10.240  16.024  1.00  1.910          C  
ATOM  29402  CD1 PHE B1842      16.160 -10.010  14.670  1.00  1.910          C  
ATOM  29403  CD2 PHE B1842      17.036 -11.045  16.609  1.00  1.910          C  
ATOM  29404  CE1 PHE B1842      17.148 -10.565  13.926  1.00  1.910          C  
ATOM  29405  CE2 PHE B1842      18.024 -11.601  15.868  1.00  1.910          C  
ATOM  29406  CZ  PHE B1842      18.084 -11.360  14.521  1.00  1.910          C  
ATOM  29407  H   PHE B1842      12.205 -10.208  18.305  1.00  1.340          H  
ATOM  29408  HA  PHE B1842      13.266  -9.808  15.643  1.00  1.750          H  
ATOM  29409 1HB  PHE B1842      15.012  -8.568  16.680  1.00  2.290          H  
ATOM  29410 2HB  PHE B1842      15.278  -9.751  17.858  1.00  2.290          H  
ATOM  29411  HD1 PHE B1842      15.417  -9.392  14.194  1.00  2.290          H  
ATOM  29412  HD2 PHE B1842      16.985 -11.243  17.683  1.00  2.290          H  
ATOM  29413  HE1 PHE B1842      17.190 -10.372  12.852  1.00  2.290          H  
ATOM  29414  HE2 PHE B1842      18.755 -12.232  16.340  1.00  2.290          H  
ATOM  29415  HZ  PHE B1842      18.878 -11.799  13.920  1.00  2.290          H  
ATOM  29416  N   GLY B1843      14.220 -12.371  15.789  1.00  1.420          N  
ATOM  29417  CA  GLY B1843      14.220 -13.818  15.747  1.00  1.330          C  
ATOM  29418  C   GLY B1843      15.079 -14.384  16.888  1.00  1.120          C  
ATOM  29419  O   GLY B1843      15.298 -13.713  17.905  1.00  1.120          O  
ATOM  29420  H   GLY B1843      14.880 -11.876  15.204  1.00  1.700          H  
ATOM  29421 1HA  GLY B1843      13.204 -14.187  15.832  1.00  1.600          H  
ATOM  29422 2HA  GLY B1843      14.608 -14.117  14.782  1.00  1.600          H  
ATOM  29423  N   PRO B1844      15.472 -15.667  16.822  1.00  1.160          N  
ATOM  29424  CA  PRO B1844      16.251 -16.335  17.842  1.00  1.090          C  
ATOM  29425  C   PRO B1844      17.653 -15.781  17.894  1.00  0.870          C  
ATOM  29426  O   PRO B1844      18.226 -15.442  16.853  1.00  0.950          O  
ATOM  29427  CB  PRO B1844      16.217 -17.796  17.390  1.00  1.640          C  
ATOM  29428  CG  PRO B1844      16.004 -17.732  15.889  1.00  1.640          C  
ATOM  29429  CD  PRO B1844      15.158 -16.500  15.650  1.00  1.640          C  
ATOM  29430  HA  PRO B1844      15.774 -16.225  18.808  1.00  1.310          H  
ATOM  29431 1HB  PRO B1844      17.164 -18.288  17.665  1.00  1.960          H  
ATOM  29432 2HB  PRO B1844      15.411 -18.332  17.918  1.00  1.960          H  
ATOM  29433 1HG  PRO B1844      16.974 -17.678  15.372  1.00  1.960          H  
ATOM  29434 2HG  PRO B1844      15.512 -18.652  15.535  1.00  1.960          H  
ATOM  29435 1HD  PRO B1844      15.519 -16.049  14.722  1.00  1.960          H  
ATOM  29436 2HD  PRO B1844      14.091 -16.751  15.618  1.00  1.960          H  
ATOM  29437  N   ILE B1845      18.221 -15.741  19.085  1.00  0.850          N  
ATOM  29438  CA  ILE B1845      19.594 -15.337  19.243  1.00  0.730          C  
ATOM  29439  C   ILE B1845      20.302 -16.454  20.030  1.00  0.760          C  
ATOM  29440  O   ILE B1845      19.811 -16.907  21.069  1.00  0.930          O  
ATOM  29441  CB  ILE B1845      19.720 -14.018  20.010  1.00  1.070          C  
ATOM  29442  CG1 ILE B1845      18.888 -12.890  19.410  1.00  1.070          C  
ATOM  29443  CG2 ILE B1845      21.117 -13.591  19.756  1.00  1.070          C  
ATOM  29444  CD1 ILE B1845      18.759 -11.697  20.320  1.00  1.070          C  
ATOM  29445  H   ILE B1845      17.667 -15.967  19.913  1.00  1.020          H  
ATOM  29446  HA  ILE B1845      20.065 -15.247  18.267  1.00  0.880          H  
ATOM  29447  HB  ILE B1845      19.516 -14.151  21.074  1.00  1.280          H  
ATOM  29448 1HG1 ILE B1845      19.361 -12.565  18.498  1.00  1.280          H  
ATOM  29449 2HG1 ILE B1845      17.887 -13.250  19.172  1.00  1.280          H  
ATOM  29450 1HG2 ILE B1845      21.346 -12.662  20.246  1.00  1.280          H  
ATOM  29451 2HG2 ILE B1845      21.776 -14.357  20.093  1.00  1.280          H  
ATOM  29452 3HG2 ILE B1845      21.245 -13.464  18.700  1.00  1.280          H  
ATOM  29453 1HD1 ILE B1845      18.176 -10.939  19.816  1.00  1.280          H  
ATOM  29454 2HD1 ILE B1845      18.255 -12.005  21.236  1.00  1.280          H  
ATOM  29455 3HD1 ILE B1845      19.707 -11.287  20.576  1.00  1.280          H  
ATOM  29456  N   TYR B1846      21.412 -16.943  19.526  1.00  0.630          N  
ATOM  29457  CA  TYR B1846      22.143 -18.022  20.168  1.00  0.610          C  
ATOM  29458  C   TYR B1846      23.115 -17.567  21.250  1.00  0.590          C  
ATOM  29459  O   TYR B1846      23.927 -16.663  21.033  1.00  0.560          O  
ATOM  29460  CB  TYR B1846      22.894 -18.821  19.119  1.00  0.860          C  
ATOM  29461  CG  TYR B1846      23.742 -19.853  19.707  1.00  0.860          C  
ATOM  29462  CD1 TYR B1846      23.191 -20.995  20.221  1.00  0.860          C  
ATOM  29463  CD2 TYR B1846      25.095 -19.660  19.747  1.00  0.860          C  
ATOM  29464  CE1 TYR B1846      23.996 -21.926  20.777  1.00  0.860          C  
ATOM  29465  CE2 TYR B1846      25.880 -20.606  20.321  1.00  0.860          C  
ATOM  29466  CZ  TYR B1846      25.330 -21.728  20.842  1.00  0.860          C  
ATOM  29467  OH  TYR B1846      26.122 -22.685  21.445  1.00  0.860          O  
ATOM  29468  H   TYR B1846      21.785 -16.514  18.687  1.00  0.760          H  
ATOM  29469  HA  TYR B1846      21.420 -18.681  20.643  1.00  0.730          H  
ATOM  29470 1HB  TYR B1846      22.184 -19.299  18.462  1.00  1.030          H  
ATOM  29471 2HB  TYR B1846      23.516 -18.156  18.522  1.00  1.030          H  
ATOM  29472  HD1 TYR B1846      22.120 -21.157  20.187  1.00  1.030          H  
ATOM  29473  HD2 TYR B1846      25.535 -18.754  19.330  1.00  1.030          H  
ATOM  29474  HE1 TYR B1846      23.596 -22.832  21.177  1.00  1.030          H  
ATOM  29475  HE2 TYR B1846      26.942 -20.478  20.366  1.00  1.030          H  
ATOM  29476  HH  TYR B1846      25.588 -23.476  21.621  1.00  1.030          H  
ATOM  29477  N   LYS B1847      23.056 -18.213  22.419  1.00  0.610          N  
ATOM  29478  CA  LYS B1847      23.976 -17.907  23.516  1.00  0.600          C  
ATOM  29479  C   LYS B1847      25.295 -18.619  23.284  1.00  0.570          C  
ATOM  29480  O   LYS B1847      25.348 -19.844  23.371  1.00  0.610          O  
ATOM  29481  CB  LYS B1847      23.365 -18.354  24.842  1.00  0.840          C  
ATOM  29482  CG  LYS B1847      24.167 -17.963  26.075  1.00  0.840          C  
ATOM  29483  CD  LYS B1847      23.415 -18.313  27.349  1.00  0.840          C  
ATOM  29484  CE  LYS B1847      24.174 -17.834  28.580  1.00  0.840          C  
ATOM  29485  NZ  LYS B1847      23.455 -18.153  29.842  1.00  0.840          N  
ATOM  29486  H   LYS B1847      22.336 -18.936  22.548  1.00  0.730          H  
ATOM  29487  HA  LYS B1847      24.182 -16.840  23.533  1.00  0.720          H  
ATOM  29488 1HB  LYS B1847      22.355 -17.969  24.928  1.00  1.010          H  
ATOM  29489 2HB  LYS B1847      23.280 -19.440  24.840  1.00  1.010          H  
ATOM  29490 1HG  LYS B1847      25.113 -18.507  26.071  1.00  1.010          H  
ATOM  29491 2HG  LYS B1847      24.391 -16.900  26.061  1.00  1.010          H  
ATOM  29492 1HD  LYS B1847      22.435 -17.829  27.332  1.00  1.010          H  
ATOM  29493 2HD  LYS B1847      23.268 -19.392  27.407  1.00  1.010          H  
ATOM  29494 1HE  LYS B1847      25.161 -18.299  28.604  1.00  1.010          H  
ATOM  29495 2HE  LYS B1847      24.298 -16.751  28.513  1.00  1.010          H  
ATOM  29496 1HZ  LYS B1847      23.985 -17.799  30.628  1.00  1.010          H  
ATOM  29497 2HZ  LYS B1847      22.547 -17.713  29.832  1.00  1.010          H  
ATOM  29498 3HZ  LYS B1847      23.346 -19.149  29.929  1.00  1.010          H  
ATOM  29499  N   THR B1848      26.386 -17.859  23.088  1.00  0.530          N  
ATOM  29500  CA  THR B1848      27.643 -18.496  22.686  1.00  0.520          C  
ATOM  29501  C   THR B1848      28.496 -19.051  23.804  1.00  0.540          C  
ATOM  29502  O   THR B1848      29.350 -19.914  23.562  1.00  0.570          O  
ATOM  29503  CB  THR B1848      28.521 -17.501  21.936  1.00  0.730          C  
ATOM  29504  OG1 THR B1848      28.918 -16.483  22.839  1.00  0.730          O  
ATOM  29505  CG2 THR B1848      27.717 -16.859  20.804  1.00  0.730          C  
ATOM  29506  H   THR B1848      26.335 -16.831  23.131  1.00  0.640          H  
ATOM  29507  HA  THR B1848      27.412 -19.319  22.041  1.00  0.620          H  
ATOM  29508  HB  THR B1848      29.405 -18.004  21.540  1.00  0.880          H  
ATOM  29509  HG1 THR B1848      29.595 -15.948  22.402  1.00  0.880          H  
ATOM  29510 1HG2 THR B1848      28.345 -16.140  20.288  1.00  0.880          H  
ATOM  29511 2HG2 THR B1848      27.395 -17.621  20.114  1.00  0.880          H  
ATOM  29512 3HG2 THR B1848      26.842 -16.347  21.197  1.00  0.880          H  
ATOM  29513  N   GLY B1849      28.258 -18.598  25.027  1.00  0.570          N  
ATOM  29514  CA  GLY B1849      29.030 -19.031  26.174  1.00  0.620          C  
ATOM  29515  C   GLY B1849      30.251 -18.152  26.376  1.00  0.610          C  
ATOM  29516  O   GLY B1849      31.025 -18.375  27.306  1.00  0.690          O  
ATOM  29517  H   GLY B1849      27.575 -17.868  25.162  1.00  0.680          H  
ATOM  29518 1HA  GLY B1849      28.400 -18.993  27.060  1.00  0.740          H  
ATOM  29519 2HA  GLY B1849      29.332 -20.065  26.045  1.00  0.740          H  
ATOM  29520  N   ASP B1850      30.432 -17.182  25.486  1.00  0.560          N  
ATOM  29521  CA  ASP B1850      31.533 -16.242  25.525  1.00  0.570          C  
ATOM  29522  C   ASP B1850      31.082 -14.946  26.176  1.00  0.570          C  
ATOM  29523  O   ASP B1850      29.876 -14.665  26.215  1.00  0.590          O  
ATOM  29524  CB  ASP B1850      32.040 -15.947  24.125  1.00  0.790          C  
ATOM  29525  CG  ASP B1850      32.683 -17.141  23.404  1.00  0.790          C  
ATOM  29526  OD1 ASP B1850      33.283 -18.009  24.025  1.00  0.790          O  
ATOM  29527  OD2 ASP B1850      32.555 -17.166  22.212  1.00  0.790          O  
ATOM  29528  H   ASP B1850      29.757 -17.089  24.728  1.00  0.670          H  
ATOM  29529  HA  ASP B1850      32.326 -16.663  26.112  1.00  0.680          H  
ATOM  29530 1HB  ASP B1850      31.223 -15.585  23.525  1.00  0.950          H  
ATOM  29531 2HB  ASP B1850      32.765 -15.142  24.183  1.00  0.950          H  
ATOM  29532  N   CYS B1851      32.039 -14.156  26.680  1.00  0.580          N  
ATOM  29533  CA  CYS B1851      31.734 -12.844  27.252  1.00  0.580          C  
ATOM  29534  C   CYS B1851      32.643 -11.756  26.652  1.00  0.570          C  
ATOM  29535  O   CYS B1851      33.838 -11.983  26.394  1.00  0.600          O  
ATOM  29536  CB  CYS B1851      31.846 -12.897  28.783  1.00  0.810          C  
ATOM  29537  SG  CYS B1851      33.498 -13.293  29.438  1.00  0.810          S  
ATOM  29538  H   CYS B1851      33.014 -14.468  26.667  1.00  0.700          H  
ATOM  29539  HA  CYS B1851      30.701 -12.597  27.019  1.00  0.700          H  
ATOM  29540 1HB  CYS B1851      31.531 -11.939  29.206  1.00  0.970          H  
ATOM  29541 2HB  CYS B1851      31.149 -13.653  29.153  1.00  0.970          H  
ATOM  29542  HG  CYS B1851      33.873 -14.120  28.442  1.00  0.970          H  
ATOM  29543  N   GLY B1852      32.085 -10.557  26.490  1.00  0.550          N  
ATOM  29544  CA  GLY B1852      32.813  -9.424  25.918  1.00  0.550          C  
ATOM  29545  C   GLY B1852      31.944  -8.174  25.840  1.00  0.500          C  
ATOM  29546  O   GLY B1852      30.827  -8.161  26.352  1.00  0.490          O  
ATOM  29547  H   GLY B1852      31.102 -10.451  26.767  1.00  0.660          H  
ATOM  29548 1HA  GLY B1852      33.704  -9.215  26.509  1.00  0.660          H  
ATOM  29549 2HA  GLY B1852      33.149  -9.687  24.918  1.00  0.660          H  
ATOM  29550  N   ARG B1853      32.449  -7.119  25.210  1.00  0.520          N  
ATOM  29551  CA  ARG B1853      31.727  -5.843  25.168  1.00  0.550          C  
ATOM  29552  C   ARG B1853      31.606  -5.182  23.823  1.00  0.480          C  
ATOM  29553  O   ARG B1853      32.466  -5.312  22.958  1.00  0.480          O  
ATOM  29554  CB  ARG B1853      32.406  -4.813  26.035  1.00  0.760          C  
ATOM  29555  CG  ARG B1853      33.814  -4.462  25.614  1.00  0.760          C  
ATOM  29556  CD  ARG B1853      34.343  -3.423  26.429  1.00  0.760          C  
ATOM  29557  NE  ARG B1853      35.670  -3.033  26.023  1.00  0.760          N  
ATOM  29558  CZ  ARG B1853      36.266  -1.909  26.391  1.00  0.760          C  
ATOM  29559  NH1 ARG B1853      35.657  -1.048  27.133  1.00  0.760          N  
ATOM  29560  NH2 ARG B1853      37.485  -1.680  25.978  1.00  0.760          N  
ATOM  29561  H   ARG B1853      33.368  -7.227  24.778  1.00  0.620          H  
ATOM  29562  HA  ARG B1853      30.722  -6.010  25.552  1.00  0.660          H  
ATOM  29563 1HB  ARG B1853      31.826  -3.891  26.006  1.00  0.910          H  
ATOM  29564 2HB  ARG B1853      32.427  -5.130  27.032  1.00  0.910          H  
ATOM  29565 1HG  ARG B1853      34.453  -5.338  25.713  1.00  0.910          H  
ATOM  29566 2HG  ARG B1853      33.839  -4.096  24.592  1.00  0.910          H  
ATOM  29567 1HD  ARG B1853      33.700  -2.576  26.322  1.00  0.910          H  
ATOM  29568 2HD  ARG B1853      34.372  -3.740  27.470  1.00  0.910          H  
ATOM  29569  HE  ARG B1853      36.217  -3.635  25.394  1.00  0.910          H  
ATOM  29570 1HH1 ARG B1853      34.691  -1.225  27.490  1.00  0.910          H  
ATOM  29571 2HH1 ARG B1853      36.135  -0.182  27.359  1.00  0.910          H  
ATOM  29572 1HH2 ARG B1853      37.938  -2.410  25.402  1.00  0.910          H  
ATOM  29573 2HH2 ARG B1853      37.973  -0.840  26.238  1.00  0.910          H  
ATOM  29574  N   MET B1854      30.579  -4.367  23.680  1.00  0.480          N  
ATOM  29575  CA  MET B1854      30.466  -3.559  22.480  1.00  0.440          C  
ATOM  29576  C   MET B1854      31.409  -2.381  22.621  1.00  0.420          C  
ATOM  29577  O   MET B1854      31.533  -1.820  23.713  1.00  0.500          O  
ATOM  29578  CB  MET B1854      29.059  -3.045  22.318  1.00  0.630          C  
ATOM  29579  CG  MET B1854      28.050  -4.101  22.164  1.00  0.630          C  
ATOM  29580  SD  MET B1854      26.419  -3.481  21.904  1.00  0.630          S  
ATOM  29581  CE  MET B1854      25.999  -2.926  23.536  1.00  0.630          C  
ATOM  29582  H   MET B1854      29.885  -4.302  24.416  1.00  0.580          H  
ATOM  29583  HA  MET B1854      30.764  -4.142  21.607  1.00  0.530          H  
ATOM  29584 1HB  MET B1854      28.813  -2.469  23.179  1.00  0.760          H  
ATOM  29585 2HB  MET B1854      29.014  -2.390  21.448  1.00  0.760          H  
ATOM  29586 1HG  MET B1854      28.324  -4.787  21.363  1.00  0.760          H  
ATOM  29587 2HG  MET B1854      28.030  -4.639  23.092  1.00  0.760          H  
ATOM  29588 1HE  MET B1854      25.003  -2.515  23.525  1.00  0.760          H  
ATOM  29589 2HE  MET B1854      26.026  -3.764  24.232  1.00  0.760          H  
ATOM  29590 3HE  MET B1854      26.681  -2.161  23.872  1.00  0.760          H  
ATOM  29591  N   ARG B1855      31.986  -1.942  21.520  1.00  0.390          N  
ATOM  29592  CA  ARG B1855      32.856  -0.781  21.498  1.00  0.430          C  
ATOM  29593  C   ARG B1855      32.303   0.322  20.592  1.00  0.410          C  
ATOM  29594  O   ARG B1855      31.459   0.041  19.743  1.00  0.400          O  
ATOM  29595  CB  ARG B1855      34.224  -1.168  20.984  1.00  0.590          C  
ATOM  29596  CG  ARG B1855      35.062  -2.092  21.831  1.00  0.590          C  
ATOM  29597  CD  ARG B1855      36.352  -2.294  21.132  1.00  0.590          C  
ATOM  29598  NE  ARG B1855      37.062  -1.012  20.950  1.00  0.590          N  
ATOM  29599  CZ  ARG B1855      37.970  -0.445  21.788  1.00  0.590          C  
ATOM  29600  NH1 ARG B1855      38.386  -1.053  22.896  1.00  0.590          N  
ATOM  29601  NH2 ARG B1855      38.453   0.750  21.467  1.00  0.590          N  
ATOM  29602  H   ARG B1855      31.864  -2.484  20.659  1.00  0.470          H  
ATOM  29603  HA  ARG B1855      32.953  -0.433  22.518  1.00  0.520          H  
ATOM  29604 1HB  ARG B1855      34.088  -1.680  20.035  1.00  0.700          H  
ATOM  29605 2HB  ARG B1855      34.796  -0.296  20.768  1.00  0.700          H  
ATOM  29606 1HG  ARG B1855      35.243  -1.659  22.813  1.00  0.700          H  
ATOM  29607 2HG  ARG B1855      34.555  -3.056  21.935  1.00  0.700          H  
ATOM  29608 1HD  ARG B1855      36.984  -2.950  21.707  1.00  0.700          H  
ATOM  29609 2HD  ARG B1855      36.172  -2.732  20.151  1.00  0.700          H  
ATOM  29610  HE  ARG B1855      36.785  -0.448  20.126  1.00  0.700          H  
ATOM  29611 1HH1 ARG B1855      38.056  -2.003  23.156  1.00  0.700          H  
ATOM  29612 2HH1 ARG B1855      39.073  -0.604  23.486  1.00  0.700          H  
ATOM  29613 1HH2 ARG B1855      38.130   1.216  20.594  1.00  0.700          H  
ATOM  29614 2HH2 ARG B1855      39.132   1.202  22.058  1.00  0.700          H  
ATOM  29615  N   PRO B1856      32.719   1.597  20.767  1.00  0.470          N  
ATOM  29616  CA  PRO B1856      32.351   2.736  19.935  1.00  0.500          C  
ATOM  29617  C   PRO B1856      32.500   2.516  18.426  1.00  0.480          C  
ATOM  29618  O   PRO B1856      31.715   3.060  17.657  1.00  0.530          O  
ATOM  29619  CB  PRO B1856      33.303   3.822  20.440  1.00  0.750          C  
ATOM  29620  CG  PRO B1856      33.527   3.475  21.897  1.00  0.750          C  
ATOM  29621  CD  PRO B1856      33.582   1.973  21.935  1.00  0.750          C  
ATOM  29622  HA  PRO B1856      31.316   3.014  20.175  1.00  0.600          H  
ATOM  29623 1HB  PRO B1856      34.238   3.805  19.848  1.00  0.900          H  
ATOM  29624 2HB  PRO B1856      32.852   4.813  20.297  1.00  0.900          H  
ATOM  29625 1HG  PRO B1856      34.460   3.941  22.258  1.00  0.900          H  
ATOM  29626 2HG  PRO B1856      32.711   3.882  22.513  1.00  0.900          H  
ATOM  29627 1HD  PRO B1856      34.621   1.645  21.805  1.00  0.900          H  
ATOM  29628 2HD  PRO B1856      33.152   1.654  22.891  1.00  0.900          H  
ATOM  29629  N   GLU B1857      33.473   1.706  17.986  1.00  0.450          N  
ATOM  29630  CA  GLU B1857      33.654   1.452  16.558  1.00  0.470          C  
ATOM  29631  C   GLU B1857      32.609   0.471  15.989  1.00  0.450          C  
ATOM  29632  O   GLU B1857      32.638   0.156  14.793  1.00  0.520          O  
ATOM  29633  CB  GLU B1857      35.044   0.881  16.280  1.00  0.650          C  
ATOM  29634  CG  GLU B1857      36.236   1.730  16.761  1.00  0.650          C  
ATOM  29635  CD  GLU B1857      36.580   1.439  18.204  1.00  0.650          C  
ATOM  29636  OE1 GLU B1857      35.867   0.649  18.771  1.00  0.650          O  
ATOM  29637  OE2 GLU B1857      37.534   1.957  18.734  1.00  0.650          O  
ATOM  29638  H   GLU B1857      34.162   1.280  18.613  1.00  0.540          H  
ATOM  29639  HA  GLU B1857      33.551   2.399  16.030  1.00  0.560          H  
ATOM  29640 1HB  GLU B1857      35.116  -0.085  16.762  1.00  0.780          H  
ATOM  29641 2HB  GLU B1857      35.160   0.719  15.210  1.00  0.780          H  
ATOM  29642 1HG  GLU B1857      37.102   1.514  16.132  1.00  0.780          H  
ATOM  29643 2HG  GLU B1857      35.987   2.785  16.650  1.00  0.780          H  
ATOM  29644  N   GLY B1858      31.723  -0.049  16.860  1.00  0.420          N  
ATOM  29645  CA  GLY B1858      30.688  -1.021  16.512  1.00  0.510          C  
ATOM  29646  C   GLY B1858      31.227  -2.443  16.574  1.00  0.530          C  
ATOM  29647  O   GLY B1858      30.589  -3.394  16.128  1.00  0.850          O  
ATOM  29648  H   GLY B1858      31.742   0.257  17.836  1.00  0.500          H  
ATOM  29649 1HA  GLY B1858      29.862  -0.917  17.215  1.00  0.610          H  
ATOM  29650 2HA  GLY B1858      30.290  -0.810  15.540  1.00  0.610          H  
ATOM  29651  N   TYR B1859      32.433  -2.553  17.108  1.00  0.420          N  
ATOM  29652  CA  TYR B1859      33.175  -3.798  17.266  1.00  0.420          C  
ATOM  29653  C   TYR B1859      32.842  -4.448  18.605  1.00  0.410          C  
ATOM  29654  O   TYR B1859      32.243  -3.818  19.482  1.00  0.430          O  
ATOM  29655  CB  TYR B1859      34.673  -3.522  17.168  1.00  0.590          C  
ATOM  29656  CG  TYR B1859      35.130  -2.958  15.817  1.00  0.590          C  
ATOM  29657  CD1 TYR B1859      36.397  -2.403  15.726  1.00  0.590          C  
ATOM  29658  CD2 TYR B1859      34.285  -2.943  14.685  1.00  0.590          C  
ATOM  29659  CE1 TYR B1859      36.816  -1.848  14.542  1.00  0.590          C  
ATOM  29660  CE2 TYR B1859      34.716  -2.391  13.525  1.00  0.590          C  
ATOM  29661  CZ  TYR B1859      35.967  -1.843  13.441  1.00  0.590          C  
ATOM  29662  OH  TYR B1859      36.373  -1.273  12.259  1.00  0.590          O  
ATOM  29663  H   TYR B1859      32.866  -1.688  17.390  1.00  0.500          H  
ATOM  29664  HA  TYR B1859      32.875  -4.505  16.495  1.00  0.500          H  
ATOM  29665 1HB  TYR B1859      34.953  -2.807  17.937  1.00  0.710          H  
ATOM  29666 2HB  TYR B1859      35.227  -4.439  17.359  1.00  0.710          H  
ATOM  29667  HD1 TYR B1859      37.058  -2.397  16.593  1.00  0.710          H  
ATOM  29668  HD2 TYR B1859      33.282  -3.355  14.709  1.00  0.710          H  
ATOM  29669  HE1 TYR B1859      37.808  -1.406  14.473  1.00  0.710          H  
ATOM  29670  HE2 TYR B1859      34.060  -2.372  12.663  1.00  0.710          H  
ATOM  29671  HH  TYR B1859      37.253  -0.910  12.366  1.00  0.710          H  
ATOM  29672  N   ILE B1860      33.169  -5.736  18.743  1.00  0.440          N  
ATOM  29673  CA  ILE B1860      32.929  -6.473  19.983  1.00  0.440          C  
ATOM  29674  C   ILE B1860      34.219  -7.048  20.584  1.00  0.450          C  
ATOM  29675  O   ILE B1860      34.847  -7.963  20.042  1.00  0.520          O  
ATOM  29676  CB  ILE B1860      31.881  -7.592  19.763  1.00  0.620          C  
ATOM  29677  CG1 ILE B1860      30.547  -6.963  19.224  1.00  0.620          C  
ATOM  29678  CG2 ILE B1860      31.635  -8.380  21.077  1.00  0.620          C  
ATOM  29679  CD1 ILE B1860      30.411  -6.941  17.680  1.00  0.620          C  
ATOM  29680  H   ILE B1860      33.661  -6.192  17.974  1.00  0.530          H  
ATOM  29681  HA  ILE B1860      32.510  -5.779  20.696  1.00  0.530          H  
ATOM  29682  HB  ILE B1860      32.246  -8.274  19.002  1.00  0.740          H  
ATOM  29683 1HG1 ILE B1860      29.705  -7.518  19.634  1.00  0.740          H  
ATOM  29684 2HG1 ILE B1860      30.485  -5.934  19.578  1.00  0.740          H  
ATOM  29685 1HG2 ILE B1860      30.907  -9.161  20.885  1.00  0.740          H  
ATOM  29686 2HG2 ILE B1860      32.561  -8.837  21.429  1.00  0.740          H  
ATOM  29687 3HG2 ILE B1860      31.253  -7.706  21.851  1.00  0.740          H  
ATOM  29688 1HD1 ILE B1860      29.478  -6.484  17.407  1.00  0.740          H  
ATOM  29689 2HD1 ILE B1860      31.201  -6.380  17.210  1.00  0.740          H  
ATOM  29690 3HD1 ILE B1860      30.434  -7.930  17.302  1.00  0.740          H  
ATOM  29691  N   GLU B1861      34.610  -6.532  21.734  1.00  0.470          N  
ATOM  29692  CA  GLU B1861      35.855  -6.957  22.339  1.00  0.490          C  
ATOM  29693  C   GLU B1861      35.642  -8.137  23.250  1.00  0.490          C  
ATOM  29694  O   GLU B1861      34.839  -8.102  24.181  1.00  0.480          O  
ATOM  29695  CB  GLU B1861      36.518  -5.813  23.079  1.00  0.680          C  
ATOM  29696  CG  GLU B1861      37.853  -6.144  23.724  1.00  0.680          C  
ATOM  29697  CD  GLU B1861      38.442  -4.943  24.371  1.00  0.680          C  
ATOM  29698  OE1 GLU B1861      37.863  -3.887  24.212  1.00  0.680          O  
ATOM  29699  OE2 GLU B1861      39.439  -5.056  25.031  1.00  0.680          O  
ATOM  29700  H   GLU B1861      34.011  -5.841  22.182  1.00  0.560          H  
ATOM  29701  HA  GLU B1861      36.531  -7.268  21.546  1.00  0.590          H  
ATOM  29702 1HB  GLU B1861      36.689  -5.018  22.385  1.00  0.810          H  
ATOM  29703 2HB  GLU B1861      35.857  -5.442  23.839  1.00  0.810          H  
ATOM  29704 1HG  GLU B1861      37.708  -6.920  24.483  1.00  0.810          H  
ATOM  29705 2HG  GLU B1861      38.540  -6.532  22.967  1.00  0.810          H  
ATOM  29706  N   PHE B1862      36.366  -9.196  22.970  1.00  0.530          N  
ATOM  29707  CA  PHE B1862      36.281 -10.433  23.713  1.00  0.560          C  
ATOM  29708  C   PHE B1862      37.031 -10.328  25.029  1.00  0.570          C  
ATOM  29709  O   PHE B1862      38.194  -9.924  25.044  1.00  0.590          O  
ATOM  29710  CB  PHE B1862      36.883 -11.525  22.831  1.00  0.770          C  
ATOM  29711  CG  PHE B1862      36.913 -12.914  23.360  1.00  0.770          C  
ATOM  29712  CD1 PHE B1862      35.763 -13.682  23.471  1.00  0.770          C  
ATOM  29713  CD2 PHE B1862      38.132 -13.482  23.703  1.00  0.770          C  
ATOM  29714  CE1 PHE B1862      35.850 -14.985  23.917  1.00  0.770          C  
ATOM  29715  CE2 PHE B1862      38.206 -14.775  24.144  1.00  0.770          C  
ATOM  29716  CZ  PHE B1862      37.064 -15.528  24.247  1.00  0.770          C  
ATOM  29717  H   PHE B1862      37.010  -9.146  22.194  1.00  0.640          H  
ATOM  29718  HA  PHE B1862      35.232 -10.652  23.918  1.00  0.670          H  
ATOM  29719 1HB  PHE B1862      36.358 -11.539  21.889  1.00  0.930          H  
ATOM  29720 2HB  PHE B1862      37.909 -11.243  22.599  1.00  0.930          H  
ATOM  29721  HD1 PHE B1862      34.796 -13.257  23.204  1.00  0.930          H  
ATOM  29722  HD2 PHE B1862      39.042 -12.884  23.614  1.00  0.930          H  
ATOM  29723  HE1 PHE B1862      34.962 -15.597  24.009  1.00  0.930          H  
ATOM  29724  HE2 PHE B1862      39.163 -15.207  24.415  1.00  0.930          H  
ATOM  29725  HZ  PHE B1862      37.117 -16.558  24.598  1.00  0.930          H  
ATOM  29726  N   LEU B1863      36.378 -10.688  26.133  1.00  0.590          N  
ATOM  29727  CA  LEU B1863      37.057 -10.689  27.420  1.00  0.630          C  
ATOM  29728  C   LEU B1863      37.660 -12.042  27.624  1.00  0.750          C  
ATOM  29729  O   LEU B1863      38.808 -12.182  28.040  1.00  1.090          O  
ATOM  29730  CB  LEU B1863      36.108 -10.439  28.610  1.00  0.870          C  
ATOM  29731  CG  LEU B1863      36.786 -10.560  30.046  1.00  0.870          C  
ATOM  29732  CD1 LEU B1863      37.865  -9.514  30.212  1.00  0.870          C  
ATOM  29733  CD2 LEU B1863      35.744 -10.453  31.144  1.00  0.870          C  
ATOM  29734  H   LEU B1863      35.408 -11.005  26.080  1.00  0.710          H  
ATOM  29735  HA  LEU B1863      37.844  -9.940  27.399  1.00  0.760          H  
ATOM  29736 1HB  LEU B1863      35.699  -9.448  28.509  1.00  1.040          H  
ATOM  29737 2HB  LEU B1863      35.292 -11.148  28.562  1.00  1.040          H  
ATOM  29738  HG  LEU B1863      37.263 -11.537  30.132  1.00  1.040          H  
ATOM  29739 1HD1 LEU B1863      38.320  -9.637  31.185  1.00  1.040          H  
ATOM  29740 2HD1 LEU B1863      38.632  -9.633  29.457  1.00  1.040          H  
ATOM  29741 3HD1 LEU B1863      37.432  -8.522  30.139  1.00  1.040          H  
ATOM  29742 1HD2 LEU B1863      36.234 -10.571  32.114  1.00  1.040          H  
ATOM  29743 2HD2 LEU B1863      35.262  -9.501  31.116  1.00  1.040          H  
ATOM  29744 3HD2 LEU B1863      35.008 -11.237  31.018  1.00  1.040          H  
ATOM  29745  N   GLY B1864      36.836 -13.034  27.362  1.00  0.770          N  
ATOM  29746  CA  GLY B1864      37.185 -14.413  27.582  1.00  0.880          C  
ATOM  29747  C   GLY B1864      35.930 -15.239  27.479  1.00  0.770          C  
ATOM  29748  O   GLY B1864      34.866 -14.737  27.108  1.00  0.680          O  
ATOM  29749  H   GLY B1864      35.915 -12.800  26.989  1.00  0.920          H  
ATOM  29750 1HA  GLY B1864      37.932 -14.742  26.866  1.00  1.060          H  
ATOM  29751 2HA  GLY B1864      37.625 -14.521  28.568  1.00  1.060          H  
ATOM  29752  N   ARG B1865      36.040 -16.508  27.769  1.00  0.990          N  
ATOM  29753  CA  ARG B1865      34.862 -17.347  27.733  1.00  0.930          C  
ATOM  29754  C   ARG B1865      34.212 -17.266  29.112  1.00  0.940          C  
ATOM  29755  O   ARG B1865      34.911 -16.983  30.084  1.00  1.080          O  
ATOM  29756  CB  ARG B1865      35.183 -18.769  27.321  1.00  1.330          C  
ATOM  29757  CG  ARG B1865      33.980 -19.622  27.107  1.00  1.330          C  
ATOM  29758  CD  ARG B1865      34.267 -20.861  26.432  1.00  1.330          C  
ATOM  29759  NE  ARG B1865      33.115 -21.726  26.480  1.00  1.330          N  
ATOM  29760  CZ  ARG B1865      32.013 -21.646  25.676  1.00  1.330          C  
ATOM  29761  NH1 ARG B1865      31.877 -20.694  24.744  1.00  1.330          N  
ATOM  29762  NH2 ARG B1865      31.044 -22.531  25.848  1.00  1.330          N  
ATOM  29763  H   ARG B1865      36.940 -16.882  28.050  1.00  1.190          H  
ATOM  29764  HA  ARG B1865      34.187 -16.952  26.996  1.00  1.120          H  
ATOM  29765 1HB  ARG B1865      35.781 -18.779  26.413  1.00  1.590          H  
ATOM  29766 2HB  ARG B1865      35.739 -19.247  28.103  1.00  1.590          H  
ATOM  29767 1HG  ARG B1865      33.498 -19.878  28.033  1.00  1.590          H  
ATOM  29768 2HG  ARG B1865      33.290 -19.068  26.479  1.00  1.590          H  
ATOM  29769 1HD  ARG B1865      34.527 -20.672  25.390  1.00  1.590          H  
ATOM  29770 2HD  ARG B1865      35.094 -21.364  26.936  1.00  1.590          H  
ATOM  29771  HE  ARG B1865      33.141 -22.473  27.205  1.00  1.590          H  
ATOM  29772 1HH1 ARG B1865      32.594 -19.961  24.587  1.00  1.590          H  
ATOM  29773 2HH1 ARG B1865      31.015 -20.633  24.181  1.00  1.590          H  
ATOM  29774 1HH2 ARG B1865      31.143 -23.247  26.560  1.00  1.590          H  
ATOM  29775 2HH2 ARG B1865      30.213 -22.501  25.276  1.00  1.590          H  
ATOM  29776  N   GLN B1866      32.899 -17.509  29.226  1.00  0.880          N  
ATOM  29777  CA  GLN B1866      32.232 -17.501  30.534  1.00  0.980          C  
ATOM  29778  C   GLN B1866      32.818 -18.530  31.478  1.00  1.070          C  
ATOM  29779  O   GLN B1866      32.704 -18.388  32.691  1.00  1.250          O  
ATOM  29780  CB  GLN B1866      30.747 -17.831  30.434  1.00  1.330          C  
ATOM  29781  CG  GLN B1866      29.841 -16.813  29.819  1.00  1.330          C  
ATOM  29782  CD  GLN B1866      28.444 -17.401  29.768  1.00  1.330          C  
ATOM  29783  OE1 GLN B1866      28.277 -18.601  29.513  1.00  1.330          O  
ATOM  29784  NE2 GLN B1866      27.451 -16.605  30.037  1.00  1.330          N  
ATOM  29785  H   GLN B1866      32.332 -17.724  28.404  1.00  1.060          H  
ATOM  29786  HA  GLN B1866      32.361 -16.516  30.982  1.00  1.180          H  
ATOM  29787 1HB  GLN B1866      30.639 -18.753  29.862  1.00  1.600          H  
ATOM  29788 2HB  GLN B1866      30.364 -18.036  31.434  1.00  1.600          H  
ATOM  29789 1HG  GLN B1866      29.816 -15.920  30.440  1.00  1.600          H  
ATOM  29790 2HG  GLN B1866      30.168 -16.557  28.818  1.00  1.600          H  
ATOM  29791 1HE2 GLN B1866      26.518 -16.930  30.039  1.00  1.600          H  
ATOM  29792 2HE2 GLN B1866      27.604 -15.616  30.254  1.00  1.600          H  
ATOM  29793  N   ASP B1867      33.420 -19.573  30.907  1.00  1.040          N  
ATOM  29794  CA  ASP B1867      34.047 -20.666  31.624  1.00  1.230          C  
ATOM  29795  C   ASP B1867      35.262 -20.109  32.348  1.00  1.210          C  
ATOM  29796  O   ASP B1867      35.020 -19.791  33.509  1.00  1.770          O  
ATOM  29797  CB  ASP B1867      34.492 -21.763  30.641  1.00  1.650          C  
ATOM  29798  CG  ASP B1867      33.328 -22.573  29.991  1.00  1.650          C  
ATOM  29799  OD1 ASP B1867      32.225 -22.522  30.476  1.00  1.650          O  
ATOM  29800  OD2 ASP B1867      33.572 -23.222  28.989  1.00  1.650          O  
ATOM  29801  H   ASP B1867      33.443 -19.590  29.905  1.00  1.250          H  
ATOM  29802  HA  ASP B1867      33.348 -21.074  32.352  1.00  1.480          H  
ATOM  29803 1HB  ASP B1867      35.075 -21.306  29.844  1.00  1.980          H  
ATOM  29804 2HB  ASP B1867      35.151 -22.462  31.159  1.00  1.980          H  
ATOM  29805  N   TYR B1868      35.914 -19.215  31.586  1.00  1.330          N  
ATOM  29806  CA  TYR B1868      37.316 -18.958  31.878  1.00  1.300          C  
ATOM  29807  C   TYR B1868      37.428 -18.029  33.095  1.00  1.200          C  
ATOM  29808  O   TYR B1868      37.955 -18.565  34.068  1.00  1.430          O  
ATOM  29809  CB  TYR B1868      38.036 -18.382  30.646  1.00  1.830          C  
ATOM  29810  CG  TYR B1868      38.192 -19.361  29.438  1.00  1.830          C  
ATOM  29811  CD1 TYR B1868      37.992 -20.748  29.564  1.00  1.830          C  
ATOM  29812  CD2 TYR B1868      38.552 -18.847  28.188  1.00  1.830          C  
ATOM  29813  CE1 TYR B1868      38.133 -21.569  28.466  1.00  1.830          C  
ATOM  29814  CE2 TYR B1868      38.692 -19.683  27.099  1.00  1.830          C  
ATOM  29815  CZ  TYR B1868      38.482 -21.033  27.234  1.00  1.830          C  
ATOM  29816  OH  TYR B1868      38.618 -21.862  26.144  1.00  1.830          O  
ATOM  29817  H   TYR B1868      35.432 -18.326  31.437  1.00  1.600          H  
ATOM  29818  HA  TYR B1868      37.794 -19.890  32.175  1.00  1.560          H  
ATOM  29819 1HB  TYR B1868      37.480 -17.513  30.297  1.00  2.200          H  
ATOM  29820 2HB  TYR B1868      39.020 -18.025  30.917  1.00  2.200          H  
ATOM  29821  HD1 TYR B1868      37.716 -21.197  30.509  1.00  2.200          H  
ATOM  29822  HD2 TYR B1868      38.721 -17.782  28.069  1.00  2.200          H  
ATOM  29823  HE1 TYR B1868      37.970 -22.642  28.567  1.00  2.200          H  
ATOM  29824  HE2 TYR B1868      38.971 -19.270  26.127  1.00  2.200          H  
ATOM  29825  HH  TYR B1868      38.523 -22.778  26.421  1.00  2.200          H  
ATOM  29826  N   GLN B1869      36.309 -17.309  33.294  1.00  1.030          N  
ATOM  29827  CA  GLN B1869      36.413 -16.111  34.145  1.00  1.060          C  
ATOM  29828  C   GLN B1869      35.930 -16.531  35.539  1.00  0.990          C  
ATOM  29829  O   GLN B1869      34.947 -15.991  36.058  1.00  1.440          O  
ATOM  29830  CB  GLN B1869      35.544 -14.939  33.651  1.00  1.470          C  
ATOM  29831  CG  GLN B1869      35.854 -14.409  32.268  1.00  1.470          C  
ATOM  29832  CD  GLN B1869      37.208 -13.794  32.136  1.00  1.470          C  
ATOM  29833  OE1 GLN B1869      37.561 -12.796  32.774  1.00  1.470          O  
ATOM  29834  NE2 GLN B1869      37.985 -14.420  31.292  1.00  1.470          N  
ATOM  29835  H   GLN B1869      35.575 -17.934  33.643  1.00  1.240          H  
ATOM  29836  HA  GLN B1869      37.456 -15.794  34.217  1.00  1.270          H  
ATOM  29837 1HB  GLN B1869      34.496 -15.248  33.650  1.00  1.770          H  
ATOM  29838 2HB  GLN B1869      35.639 -14.111  34.340  1.00  1.770          H  
ATOM  29839 1HG  GLN B1869      35.786 -15.221  31.557  1.00  1.770          H  
ATOM  29840 2HG  GLN B1869      35.120 -13.645  32.024  1.00  1.770          H  
ATOM  29841 1HE2 GLN B1869      38.935 -14.121  31.083  1.00  1.770          H  
ATOM  29842 2HE2 GLN B1869      37.651 -15.229  30.819  1.00  1.770          H  
ATOM  29843  N   VAL B1870      36.627 -17.489  36.130  1.00  1.050          N  
ATOM  29844  CA  VAL B1870      36.256 -18.115  37.384  1.00  1.260          C  
ATOM  29845  C   VAL B1870      36.595 -17.340  38.618  1.00  1.190          C  
ATOM  29846  O   VAL B1870      37.692 -16.784  38.744  1.00  1.310          O  
ATOM  29847  CB  VAL B1870      36.886 -19.526  37.479  1.00  1.680          C  
ATOM  29848  CG1 VAL B1870      36.656 -20.187  38.856  1.00  1.680          C  
ATOM  29849  CG2 VAL B1870      36.254 -20.381  36.430  1.00  1.680          C  
ATOM  29850  H   VAL B1870      37.436 -17.842  35.624  1.00  1.260          H  
ATOM  29851  HA  VAL B1870      35.174 -18.247  37.364  1.00  1.510          H  
ATOM  29852  HB  VAL B1870      37.953 -19.457  37.317  1.00  2.020          H  
ATOM  29853 1HG1 VAL B1870      37.101 -21.180  38.857  1.00  2.020          H  
ATOM  29854 2HG1 VAL B1870      37.113 -19.607  39.641  1.00  2.020          H  
ATOM  29855 3HG1 VAL B1870      35.592 -20.275  39.047  1.00  2.020          H  
ATOM  29856 1HG2 VAL B1870      36.675 -21.380  36.462  1.00  2.020          H  
ATOM  29857 2HG2 VAL B1870      35.184 -20.444  36.597  1.00  2.020          H  
ATOM  29858 3HG2 VAL B1870      36.436 -19.956  35.463  1.00  2.020          H  
ATOM  29859  N   LYS B1871      35.622 -17.323  39.525  1.00  1.280          N  
ATOM  29860  CA  LYS B1871      35.804 -16.709  40.810  1.00  1.350          C  
ATOM  29861  C   LYS B1871      36.597 -17.696  41.672  1.00  1.560          C  
ATOM  29862  O   LYS B1871      36.129 -18.804  41.957  1.00  1.760          O  
ATOM  29863  CB  LYS B1871      34.441 -16.352  41.419  1.00  1.860          C  
ATOM  29864  CG  LYS B1871      34.498 -15.570  42.716  1.00  1.860          C  
ATOM  29865  CD  LYS B1871      33.120 -15.005  43.138  1.00  1.860          C  
ATOM  29866  CE  LYS B1871      32.160 -16.095  43.630  1.00  1.860          C  
ATOM  29867  NZ  LYS B1871      30.875 -15.521  44.142  1.00  1.860          N  
ATOM  29868  H   LYS B1871      34.744 -17.770  39.306  1.00  1.540          H  
ATOM  29869  HA  LYS B1871      36.377 -15.816  40.689  1.00  1.620          H  
ATOM  29870 1HB  LYS B1871      33.869 -15.764  40.701  1.00  2.230          H  
ATOM  29871 2HB  LYS B1871      33.891 -17.270  41.605  1.00  2.230          H  
ATOM  29872 1HG  LYS B1871      34.899 -16.198  43.508  1.00  2.230          H  
ATOM  29873 2HG  LYS B1871      35.164 -14.733  42.573  1.00  2.230          H  
ATOM  29874 1HD  LYS B1871      33.271 -14.270  43.940  1.00  2.230          H  
ATOM  29875 2HD  LYS B1871      32.670 -14.492  42.290  1.00  2.230          H  
ATOM  29876 1HE  LYS B1871      31.932 -16.770  42.811  1.00  2.230          H  
ATOM  29877 2HE  LYS B1871      32.640 -16.658  44.432  1.00  2.230          H  
ATOM  29878 1HZ  LYS B1871      30.270 -16.268  44.455  1.00  2.230          H  
ATOM  29879 2HZ  LYS B1871      31.065 -14.898  44.915  1.00  2.230          H  
ATOM  29880 3HZ  LYS B1871      30.416 -15.007  43.402  1.00  2.230          H  
ATOM  29881  N   ILE B1872      37.804 -17.296  42.046  1.00  1.670          N  
ATOM  29882  CA  ILE B1872      38.756 -18.093  42.806  1.00  1.940          C  
ATOM  29883  C   ILE B1872      38.954 -17.515  44.183  1.00  2.200          C  
ATOM  29884  O   ILE B1872      39.374 -16.380  44.323  1.00  2.230          O  
ATOM  29885  CB  ILE B1872      40.117 -18.185  42.055  1.00  2.610          C  
ATOM  29886  CG1 ILE B1872      39.891 -18.918  40.695  1.00  2.610          C  
ATOM  29887  CG2 ILE B1872      41.230 -18.789  42.911  1.00  2.610          C  
ATOM  29888  CD1 ILE B1872      41.102 -19.026  39.793  1.00  2.610          C  
ATOM  29889  H   ILE B1872      38.071 -16.352  41.769  1.00  2.000          H  
ATOM  29890  HA  ILE B1872      38.357 -19.098  42.911  1.00  2.330          H  
ATOM  29891  HB  ILE B1872      40.419 -17.169  41.795  1.00  3.130          H  
ATOM  29892 1HG1 ILE B1872      39.506 -19.908  40.887  1.00  3.130          H  
ATOM  29893 2HG1 ILE B1872      39.138 -18.360  40.150  1.00  3.130          H  
ATOM  29894 1HG2 ILE B1872      42.168 -18.799  42.368  1.00  3.130          H  
ATOM  29895 2HG2 ILE B1872      41.371 -18.198  43.813  1.00  3.130          H  
ATOM  29896 3HG2 ILE B1872      40.965 -19.777  43.174  1.00  3.130          H  
ATOM  29897 1HD1 ILE B1872      40.816 -19.520  38.872  1.00  3.130          H  
ATOM  29898 2HD1 ILE B1872      41.475 -18.046  39.569  1.00  3.130          H  
ATOM  29899 3HD1 ILE B1872      41.882 -19.607  40.272  1.00  3.130          H  
ATOM  29900  N   GLN B1873      38.618 -18.276  45.218  1.00  2.490          N  
ATOM  29901  CA  GLN B1873      38.758 -17.786  46.591  1.00  2.800          C  
ATOM  29902  C   GLN B1873      38.068 -16.436  46.765  1.00  2.670          C  
ATOM  29903  O   GLN B1873      38.566 -15.568  47.474  1.00  2.840          O  
ATOM  29904  CB  GLN B1873      40.241 -17.638  46.961  1.00  3.800          C  
ATOM  29905  CG  GLN B1873      41.032 -18.924  46.904  1.00  3.800          C  
ATOM  29906  CD  GLN B1873      42.511 -18.709  47.188  1.00  3.800          C  
ATOM  29907  OE1 GLN B1873      42.913 -17.837  47.994  1.00  3.800          O  
ATOM  29908  NE2 GLN B1873      43.336 -19.508  46.517  1.00  3.800          N  
ATOM  29909  H   GLN B1873      38.257 -19.204  45.040  1.00  2.990          H  
ATOM  29910  HA  GLN B1873      38.287 -18.497  47.270  1.00  3.360          H  
ATOM  29911 1HB  GLN B1873      40.726 -16.910  46.315  1.00  4.560          H  
ATOM  29912 2HB  GLN B1873      40.315 -17.257  47.978  1.00  4.560          H  
ATOM  29913 1HG  GLN B1873      40.638 -19.617  47.643  1.00  4.560          H  
ATOM  29914 2HG  GLN B1873      40.939 -19.353  45.912  1.00  4.560          H  
ATOM  29915 1HE2 GLN B1873      44.320 -19.422  46.642  1.00  4.560          H  
ATOM  29916 2HE2 GLN B1873      42.944 -20.212  45.868  1.00  4.560          H  
ATOM  29917  N   GLY B1874      36.913 -16.276  46.124  1.00  2.600          N  
ATOM  29918  CA  GLY B1874      36.121 -15.057  46.178  1.00  2.530          C  
ATOM  29919  C   GLY B1874      36.407 -14.002  45.091  1.00  2.350          C  
ATOM  29920  O   GLY B1874      35.597 -13.098  44.928  1.00  2.420          O  
ATOM  29921  H   GLY B1874      36.557 -17.055  45.592  1.00  3.120          H  
ATOM  29922 1HA  GLY B1874      35.071 -15.334  46.116  1.00  3.040          H  
ATOM  29923 2HA  GLY B1874      36.246 -14.601  47.156  1.00  3.040          H  
ATOM  29924  N   TYR B1875      37.480 -14.114  44.290  1.00  2.180          N  
ATOM  29925  CA  TYR B1875      37.699 -13.056  43.288  1.00  2.070          C  
ATOM  29926  C   TYR B1875      37.640 -13.517  41.837  1.00  1.800          C  
ATOM  29927  O   TYR B1875      38.136 -14.580  41.482  1.00  1.720          O  
ATOM  29928  CB  TYR B1875      39.066 -12.397  43.507  1.00  2.940          C  
ATOM  29929  CG  TYR B1875      40.282 -13.340  43.400  1.00  2.940          C  
ATOM  29930  CD1 TYR B1875      40.861 -13.578  42.171  1.00  2.940          C  
ATOM  29931  CD2 TYR B1875      40.848 -13.922  44.539  1.00  2.940          C  
ATOM  29932  CE1 TYR B1875      41.983 -14.363  42.080  1.00  2.940          C  
ATOM  29933  CE2 TYR B1875      41.966 -14.712  44.438  1.00  2.940          C  
ATOM  29934  CZ  TYR B1875      42.536 -14.908  43.210  1.00  2.940          C  
ATOM  29935  OH  TYR B1875      43.684 -15.613  43.086  1.00  2.940          O  
ATOM  29936  H   TYR B1875      38.149 -14.884  44.406  1.00  2.620          H  
ATOM  29937  HA  TYR B1875      36.929 -12.297  43.413  1.00  2.480          H  
ATOM  29938 1HB  TYR B1875      39.202 -11.602  42.772  1.00  3.530          H  
ATOM  29939 2HB  TYR B1875      39.095 -11.938  44.475  1.00  3.530          H  
ATOM  29940  HD1 TYR B1875      40.437 -13.128  41.276  1.00  3.530          H  
ATOM  29941  HD2 TYR B1875      40.434 -13.757  45.502  1.00  3.530          H  
ATOM  29942  HE1 TYR B1875      42.458 -14.538  41.120  1.00  3.530          H  
ATOM  29943  HE2 TYR B1875      42.408 -15.149  45.331  1.00  3.530          H  
ATOM  29944  HH  TYR B1875      44.229 -15.151  42.393  1.00  3.530          H  
ATOM  29945  N   ARG B1876      37.115 -12.672  40.955  1.00  1.730          N  
ATOM  29946  CA  ARG B1876      37.073 -13.029  39.535  1.00  1.510          C  
ATOM  29947  C   ARG B1876      38.368 -12.649  38.856  1.00  1.470          C  
ATOM  29948  O   ARG B1876      38.765 -11.482  38.904  1.00  1.590          O  
ATOM  29949  CB  ARG B1876      35.927 -12.342  38.815  1.00  2.200          C  
ATOM  29950  CG  ARG B1876      35.730 -12.818  37.373  1.00  2.200          C  
ATOM  29951  CD  ARG B1876      34.677 -12.062  36.643  1.00  2.200          C  
ATOM  29952  NE  ARG B1876      33.357 -12.134  37.266  1.00  2.200          N  
ATOM  29953  CZ  ARG B1876      32.464 -13.157  37.175  1.00  2.200          C  
ATOM  29954  NH1 ARG B1876      32.730 -14.288  36.531  1.00  2.200          N  
ATOM  29955  NH2 ARG B1876      31.285 -13.013  37.759  1.00  2.200          N  
ATOM  29956  H   ARG B1876      36.718 -11.802  41.285  1.00  2.080          H  
ATOM  29957  HA  ARG B1876      36.945 -14.102  39.433  1.00  1.810          H  
ATOM  29958 1HB  ARG B1876      35.005 -12.528  39.358  1.00  2.640          H  
ATOM  29959 2HB  ARG B1876      36.096 -11.266  38.800  1.00  2.640          H  
ATOM  29960 1HG  ARG B1876      36.656 -12.696  36.810  1.00  2.640          H  
ATOM  29961 2HG  ARG B1876      35.463 -13.871  37.386  1.00  2.640          H  
ATOM  29962 1HD  ARG B1876      34.972 -11.014  36.608  1.00  2.640          H  
ATOM  29963 2HD  ARG B1876      34.593 -12.431  35.626  1.00  2.640          H  
ATOM  29964  HE  ARG B1876      33.057 -11.314  37.776  1.00  2.640          H  
ATOM  29965 1HH1 ARG B1876      33.643 -14.478  36.096  1.00  2.640          H  
ATOM  29966 2HH1 ARG B1876      32.037 -15.019  36.496  1.00  2.640          H  
ATOM  29967 1HH2 ARG B1876      31.065 -12.157  38.252  1.00  2.640          H  
ATOM  29968 2HH2 ARG B1876      30.602 -13.754  37.709  1.00  2.640          H  
ATOM  29969  N   VAL B1877      39.011 -13.607  38.193  1.00  1.460          N  
ATOM  29970  CA  VAL B1877      40.279 -13.270  37.563  1.00  1.480          C  
ATOM  29971  C   VAL B1877      40.343 -13.443  36.041  1.00  1.270          C  
ATOM  29972  O   VAL B1877      40.058 -14.504  35.479  1.00  1.400          O  
ATOM  29973  CB  VAL B1877      41.394 -14.061  38.260  1.00  2.060          C  
ATOM  29974  CG1 VAL B1877      41.164 -15.542  38.177  1.00  2.060          C  
ATOM  29975  CG2 VAL B1877      42.693 -13.704  37.693  1.00  2.060          C  
ATOM  29976  H   VAL B1877      38.632 -14.563  38.201  1.00  1.750          H  
ATOM  29977  HA  VAL B1877      40.478 -12.219  37.769  1.00  1.780          H  
ATOM  29978  HB  VAL B1877      41.383 -13.794  39.294  1.00  2.480          H  
ATOM  29979 1HG1 VAL B1877      41.960 -16.028  38.715  1.00  2.480          H  
ATOM  29980 2HG1 VAL B1877      40.207 -15.799  38.635  1.00  2.480          H  
ATOM  29981 3HG1 VAL B1877      41.169 -15.879  37.147  1.00  2.480          H  
ATOM  29982 1HG2 VAL B1877      43.469 -14.235  38.230  1.00  2.480          H  
ATOM  29983 2HG2 VAL B1877      42.749 -13.968  36.638  1.00  2.480          H  
ATOM  29984 3HG2 VAL B1877      42.825 -12.642  37.814  1.00  2.480          H  
ATOM  29985  N   GLU B1878      40.847 -12.406  35.392  1.00  1.150          N  
ATOM  29986  CA  GLU B1878      41.009 -12.362  33.952  1.00  1.000          C  
ATOM  29987  C   GLU B1878      42.236 -13.157  33.521  1.00  0.990          C  
ATOM  29988  O   GLU B1878      43.329 -12.610  33.319  1.00  1.030          O  
ATOM  29989  CB  GLU B1878      41.132 -10.911  33.480  1.00  1.460          C  
ATOM  29990  CG  GLU B1878      39.895 -10.062  33.779  1.00  1.460          C  
ATOM  29991  CD  GLU B1878      39.984  -8.638  33.261  1.00  1.460          C  
ATOM  29992  OE1 GLU B1878      40.944  -8.321  32.583  1.00  1.460          O  
ATOM  29993  OE2 GLU B1878      39.093  -7.866  33.547  1.00  1.460          O  
ATOM  29994  H   GLU B1878      41.065 -11.585  35.932  1.00  1.380          H  
ATOM  29995  HA  GLU B1878      40.128 -12.808  33.488  1.00  1.200          H  
ATOM  29996 1HB  GLU B1878      42.001 -10.441  33.941  1.00  1.750          H  
ATOM  29997 2HB  GLU B1878      41.288 -10.898  32.399  1.00  1.750          H  
ATOM  29998 1HG  GLU B1878      39.031 -10.550  33.327  1.00  1.750          H  
ATOM  29999 2HG  GLU B1878      39.735 -10.040  34.854  1.00  1.750          H  
ATOM  30000  N   LEU B1879      42.011 -14.441  33.286  1.00  0.950          N  
ATOM  30001  CA  LEU B1879      43.055 -15.399  32.945  1.00  0.940          C  
ATOM  30002  C   LEU B1879      43.804 -14.973  31.679  1.00  0.920          C  
ATOM  30003  O   LEU B1879      45.016 -15.186  31.565  1.00  0.910          O  
ATOM  30004  CB  LEU B1879      42.402 -16.765  32.702  1.00  1.320          C  
ATOM  30005  CG  LEU B1879      41.704 -17.438  33.930  1.00  1.320          C  
ATOM  30006  CD1 LEU B1879      41.022 -18.687  33.465  1.00  1.320          C  
ATOM  30007  CD2 LEU B1879      42.676 -17.753  34.993  1.00  1.320          C  
ATOM  30008  H   LEU B1879      41.070 -14.778  33.498  1.00  1.140          H  
ATOM  30009  HA  LEU B1879      43.766 -15.452  33.746  1.00  1.130          H  
ATOM  30010 1HB  LEU B1879      41.649 -16.643  31.918  1.00  1.580          H  
ATOM  30011 2HB  LEU B1879      43.160 -17.452  32.332  1.00  1.580          H  
ATOM  30012  HG  LEU B1879      40.942 -16.766  34.329  1.00  1.580          H  
ATOM  30013 1HD1 LEU B1879      40.508 -19.164  34.303  1.00  1.580          H  
ATOM  30014 2HD1 LEU B1879      40.308 -18.443  32.709  1.00  1.580          H  
ATOM  30015 3HD1 LEU B1879      41.753 -19.372  33.058  1.00  1.580          H  
ATOM  30016 1HD2 LEU B1879      42.158 -18.227  35.827  1.00  1.580          H  
ATOM  30017 2HD2 LEU B1879      43.403 -18.427  34.590  1.00  1.580          H  
ATOM  30018 3HD2 LEU B1879      43.148 -16.848  35.337  1.00  1.580          H  
ATOM  30019  N   GLU B1880      43.089 -14.358  30.734  1.00  0.940          N  
ATOM  30020  CA  GLU B1880      43.662 -13.876  29.482  1.00  0.940          C  
ATOM  30021  C   GLU B1880      44.719 -12.782  29.677  1.00  0.960          C  
ATOM  30022  O   GLU B1880      45.674 -12.708  28.892  1.00  0.960          O  
ATOM  30023  CB  GLU B1880      42.544 -13.385  28.567  1.00  1.320          C  
ATOM  30024  CG  GLU B1880      41.622 -14.511  28.073  1.00  1.320          C  
ATOM  30025  CD  GLU B1880      40.593 -14.936  29.105  1.00  1.320          C  
ATOM  30026  OE1 GLU B1880      40.530 -14.322  30.162  1.00  1.320          O  
ATOM  30027  OE2 GLU B1880      39.889 -15.879  28.851  1.00  1.320          O  
ATOM  30028  H   GLU B1880      42.081 -14.238  30.873  1.00  1.130          H  
ATOM  30029  HA  GLU B1880      44.146 -14.721  28.992  1.00  1.130          H  
ATOM  30030 1HB  GLU B1880      41.933 -12.646  29.089  1.00  1.580          H  
ATOM  30031 2HB  GLU B1880      42.980 -12.893  27.697  1.00  1.580          H  
ATOM  30032 1HG  GLU B1880      41.096 -14.165  27.183  1.00  1.580          H  
ATOM  30033 2HG  GLU B1880      42.233 -15.369  27.793  1.00  1.580          H  
ATOM  30034  N   GLU B1881      44.530 -11.907  30.680  1.00  1.010          N  
ATOM  30035  CA  GLU B1881      45.483 -10.837  30.946  1.00  1.060          C  
ATOM  30036  C   GLU B1881      46.731 -11.438  31.548  1.00  1.050          C  
ATOM  30037  O   GLU B1881      47.855 -11.020  31.246  1.00  1.070          O  
ATOM  30038  CB  GLU B1881      44.895  -9.767  31.871  1.00  1.460          C  
ATOM  30039  CG  GLU B1881      45.856  -8.611  32.226  1.00  1.460          C  
ATOM  30040  CD  GLU B1881      46.339  -7.797  31.050  1.00  1.460          C  
ATOM  30041  OE1 GLU B1881      45.799  -7.928  29.982  1.00  1.460          O  
ATOM  30042  OE2 GLU B1881      47.252  -7.032  31.232  1.00  1.460          O  
ATOM  30043  H   GLU B1881      43.732 -12.013  31.311  1.00  1.210          H  
ATOM  30044  HA  GLU B1881      45.747 -10.367  30.000  1.00  1.270          H  
ATOM  30045 1HB  GLU B1881      44.004  -9.334  31.410  1.00  1.760          H  
ATOM  30046 2HB  GLU B1881      44.580 -10.235  32.806  1.00  1.760          H  
ATOM  30047 1HG  GLU B1881      45.350  -7.948  32.925  1.00  1.760          H  
ATOM  30048 2HG  GLU B1881      46.714  -9.025  32.731  1.00  1.760          H  
ATOM  30049  N   ILE B1882      46.525 -12.451  32.384  1.00  1.020          N  
ATOM  30050  CA  ILE B1882      47.656 -13.072  33.035  1.00  1.030          C  
ATOM  30051  C   ILE B1882      48.492 -13.754  31.960  1.00  0.950          C  
ATOM  30052  O   ILE B1882      49.720 -13.618  31.979  1.00  0.960          O  
ATOM  30053  CB  ILE B1882      47.236 -14.169  33.998  1.00  1.440          C  
ATOM  30054  CG1 ILE B1882      46.484 -13.585  35.121  1.00  1.440          C  
ATOM  30055  CG2 ILE B1882      48.551 -14.795  34.566  1.00  1.440          C  
ATOM  30056  CD1 ILE B1882      45.785 -14.579  35.945  1.00  1.440          C  
ATOM  30057  H   ILE B1882      45.555 -12.702  32.604  1.00  1.220          H  
ATOM  30058  HA  ILE B1882      48.244 -12.330  33.543  1.00  1.240          H  
ATOM  30059  HB  ILE B1882      46.619 -14.902  33.510  1.00  1.730          H  
ATOM  30060 1HG1 ILE B1882      47.160 -13.063  35.745  1.00  1.730          H  
ATOM  30061 2HG1 ILE B1882      45.743 -12.877  34.732  1.00  1.730          H  
ATOM  30062 1HG2 ILE B1882      48.306 -15.552  35.248  1.00  1.730          H  
ATOM  30063 2HG2 ILE B1882      49.163 -15.229  33.793  1.00  1.730          H  
ATOM  30064 3HG2 ILE B1882      49.134 -14.032  35.064  1.00  1.730          H  
ATOM  30065 1HD1 ILE B1882      45.283 -14.076  36.734  1.00  1.730          H  
ATOM  30066 2HD1 ILE B1882      45.080 -15.118  35.368  1.00  1.730          H  
ATOM  30067 3HD1 ILE B1882      46.487 -15.267  36.373  1.00  1.730          H  
ATOM  30068  N   SER B1883      47.835 -14.479  31.043  1.00  0.890          N  
ATOM  30069  CA  SER B1883      48.530 -15.164  29.960  1.00  0.850          C  
ATOM  30070  C   SER B1883      49.318 -14.175  29.132  1.00  0.880          C  
ATOM  30071  O   SER B1883      50.497 -14.408  28.836  1.00  0.890          O  
ATOM  30072  CB  SER B1883      47.581 -15.908  29.058  1.00  1.210          C  
ATOM  30073  OG  SER B1883      48.310 -16.508  28.034  1.00  1.210          O  
ATOM  30074  H   SER B1883      46.818 -14.588  31.127  1.00  1.070          H  
ATOM  30075  HA  SER B1883      49.222 -15.878  30.390  1.00  1.020          H  
ATOM  30076 1HB  SER B1883      47.036 -16.656  29.619  1.00  1.450          H  
ATOM  30077 2HB  SER B1883      46.847 -15.217  28.638  1.00  1.450          H  
ATOM  30078  HG  SER B1883      47.707 -17.087  27.544  1.00  1.450          H  
ATOM  30079  N   HIS B1884      48.698 -13.035  28.788  1.00  0.930          N  
ATOM  30080  CA  HIS B1884      49.407 -12.015  28.041  1.00  0.990          C  
ATOM  30081  C   HIS B1884      50.665 -11.619  28.788  1.00  1.010          C  
ATOM  30082  O   HIS B1884      51.733 -11.539  28.197  1.00  1.040          O  
ATOM  30083  CB  HIS B1884      48.555 -10.771  27.805  1.00  1.360          C  
ATOM  30084  CG  HIS B1884      49.298  -9.700  27.067  1.00  1.360          C  
ATOM  30085  ND1 HIS B1884      49.571  -9.777  25.711  1.00  1.360          N  
ATOM  30086  CD2 HIS B1884      49.842  -8.537  27.497  1.00  1.360          C  
ATOM  30087  CE1 HIS B1884      50.247  -8.701  25.343  1.00  1.360          C  
ATOM  30088  NE2 HIS B1884      50.422  -7.934  26.406  1.00  1.360          N  
ATOM  30089  H   HIS B1884      47.707 -12.892  29.008  1.00  1.120          H  
ATOM  30090  HA  HIS B1884      49.703 -12.410  27.070  1.00  1.190          H  
ATOM  30091 1HB  HIS B1884      47.660 -11.037  27.239  1.00  1.630          H  
ATOM  30092 2HB  HIS B1884      48.225 -10.363  28.761  1.00  1.630          H  
ATOM  30093  HD2 HIS B1884      49.821  -8.157  28.522  1.00  1.630          H  
ATOM  30094  HE1 HIS B1884      50.600  -8.485  24.336  1.00  1.630          H  
ATOM  30095  HE2 HIS B1884      50.908  -7.048  26.421  1.00  1.630          H  
ATOM  30096  N   CYS B1885      50.558 -11.352  30.093  1.00  1.030          N  
ATOM  30097  CA  CYS B1885      51.753 -10.980  30.841  1.00  1.070          C  
ATOM  30098  C   CYS B1885      52.814 -12.102  30.877  1.00  1.030          C  
ATOM  30099  O   CYS B1885      53.999 -11.822  30.727  1.00  1.060          O  
ATOM  30100  CB  CYS B1885      51.384 -10.557  32.254  1.00  1.480          C  
ATOM  30101  SG  CYS B1885      50.504  -8.992  32.317  1.00  1.480          S  
ATOM  30102  H   CYS B1885      49.637 -11.382  30.542  1.00  1.240          H  
ATOM  30103  HA  CYS B1885      52.199 -10.117  30.346  1.00  1.280          H  
ATOM  30104 1HB  CYS B1885      50.754 -11.325  32.713  1.00  1.780          H  
ATOM  30105 2HB  CYS B1885      52.287 -10.458  32.844  1.00  1.780          H  
ATOM  30106  HG  CYS B1885      49.371  -9.438  31.738  1.00  1.780          H  
ATOM  30107  N   LEU B1886      52.418 -13.378  31.010  1.00  0.960          N  
ATOM  30108  CA  LEU B1886      53.412 -14.470  31.036  1.00  0.940          C  
ATOM  30109  C   LEU B1886      54.186 -14.477  29.728  1.00  0.950          C  
ATOM  30110  O   LEU B1886      55.413 -14.615  29.700  1.00  0.960          O  
ATOM  30111  CB  LEU B1886      52.705 -15.832  31.207  1.00  1.320          C  
ATOM  30112  CG  LEU B1886      52.036 -16.117  32.575  1.00  1.320          C  
ATOM  30113  CD1 LEU B1886      51.171 -17.369  32.484  1.00  1.320          C  
ATOM  30114  CD2 LEU B1886      53.083 -16.324  33.643  1.00  1.320          C  
ATOM  30115  H   LEU B1886      51.424 -13.567  31.170  1.00  1.150          H  
ATOM  30116  HA  LEU B1886      54.122 -14.302  31.834  1.00  1.130          H  
ATOM  30117 1HB  LEU B1886      51.924 -15.887  30.458  1.00  1.590          H  
ATOM  30118 2HB  LEU B1886      53.425 -16.622  31.008  1.00  1.590          H  
ATOM  30119  HG  LEU B1886      51.404 -15.281  32.832  1.00  1.590          H  
ATOM  30120 1HD1 LEU B1886      50.699 -17.538  33.444  1.00  1.590          H  
ATOM  30121 2HD1 LEU B1886      50.416 -17.226  31.731  1.00  1.590          H  
ATOM  30122 3HD1 LEU B1886      51.759 -18.224  32.228  1.00  1.590          H  
ATOM  30123 1HD2 LEU B1886      52.591 -16.511  34.584  1.00  1.590          H  
ATOM  30124 2HD2 LEU B1886      53.700 -17.167  33.389  1.00  1.590          H  
ATOM  30125 3HD2 LEU B1886      53.702 -15.448  33.743  1.00  1.590          H  
ATOM  30126  N   LEU B1887      53.467 -14.227  28.647  1.00  0.970          N  
ATOM  30127  CA  LEU B1887      53.977 -14.185  27.293  1.00  1.010          C  
ATOM  30128  C   LEU B1887      55.004 -13.062  27.040  1.00  1.080          C  
ATOM  30129  O   LEU B1887      55.702 -13.097  26.027  1.00  1.150          O  
ATOM  30130  CB  LEU B1887      52.793 -14.051  26.316  1.00  1.400          C  
ATOM  30131  CG  LEU B1887      53.039 -14.304  24.801  1.00  1.400          C  
ATOM  30132  CD1 LEU B1887      53.545 -15.743  24.573  1.00  1.400          C  
ATOM  30133  CD2 LEU B1887      51.711 -14.063  24.060  1.00  1.400          C  
ATOM  30134  H   LEU B1887      52.452 -14.138  28.772  1.00  1.160          H  
ATOM  30135  HA  LEU B1887      54.475 -15.124  27.112  1.00  1.210          H  
ATOM  30136 1HB  LEU B1887      52.005 -14.727  26.649  1.00  1.680          H  
ATOM  30137 2HB  LEU B1887      52.411 -13.038  26.401  1.00  1.680          H  
ATOM  30138  HG  LEU B1887      53.792 -13.614  24.422  1.00  1.680          H  
ATOM  30139 1HD1 LEU B1887      53.692 -15.900  23.509  1.00  1.680          H  
ATOM  30140 2HD1 LEU B1887      54.489 -15.908  25.077  1.00  1.680          H  
ATOM  30141 3HD1 LEU B1887      52.810 -16.450  24.945  1.00  1.680          H  
ATOM  30142 1HD2 LEU B1887      51.856 -14.229  22.989  1.00  1.680          H  
ATOM  30143 2HD2 LEU B1887      50.955 -14.754  24.436  1.00  1.680          H  
ATOM  30144 3HD2 LEU B1887      51.385 -13.036  24.230  1.00  1.680          H  
ATOM  30145  N   THR B1888      55.037 -12.008  27.886  1.00  1.110          N  
ATOM  30146  CA  THR B1888      55.955 -10.892  27.658  1.00  1.200          C  
ATOM  30147  C   THR B1888      57.262 -11.076  28.409  1.00  1.200          C  
ATOM  30148  O   THR B1888      58.172 -10.248  28.294  1.00  1.290          O  
ATOM  30149  CB  THR B1888      55.343  -9.519  28.050  1.00  1.640          C  
ATOM  30150  OG1 THR B1888      55.001  -9.495  29.455  1.00  1.640          O  
ATOM  30151  CG2 THR B1888      54.077  -9.265  27.219  1.00  1.640          C  
ATOM  30152  H   THR B1888      54.490 -11.996  28.753  1.00  1.330          H  
ATOM  30153  HA  THR B1888      56.190 -10.859  26.599  1.00  1.440          H  
ATOM  30154  HB  THR B1888      56.062  -8.731  27.846  1.00  1.970          H  
ATOM  30155  HG1 THR B1888      55.801  -9.422  30.036  1.00  1.970          H  
ATOM  30156 1HG2 THR B1888      53.649  -8.303  27.489  1.00  1.970          H  
ATOM  30157 2HG2 THR B1888      54.325  -9.270  26.163  1.00  1.970          H  
ATOM  30158 3HG2 THR B1888      53.360 -10.037  27.414  1.00  1.970          H  
ATOM  30159  N   TYR B1889      57.359 -12.136  29.205  1.00  1.130          N  
ATOM  30160  CA  TYR B1889      58.586 -12.389  29.923  1.00  1.160          C  
ATOM  30161  C   TYR B1889      59.579 -12.867  28.849  1.00  1.210          C  
ATOM  30162  O   TYR B1889      59.153 -13.518  27.896  1.00  1.180          O  
ATOM  30163  CB  TYR B1889      58.392 -13.431  31.027  1.00  1.610          C  
ATOM  30164  CG  TYR B1889      59.647 -13.638  31.806  1.00  1.610          C  
ATOM  30165  CD1 TYR B1889      59.962 -12.818  32.865  1.00  1.610          C  
ATOM  30166  CD2 TYR B1889      60.514 -14.612  31.409  1.00  1.610          C  
ATOM  30167  CE1 TYR B1889      61.158 -12.980  33.513  1.00  1.610          C  
ATOM  30168  CE2 TYR B1889      61.706 -14.781  32.032  1.00  1.610          C  
ATOM  30169  CZ  TYR B1889      62.041 -13.971  33.075  1.00  1.610          C  
ATOM  30170  OH  TYR B1889      63.256 -14.132  33.678  1.00  1.610          O  
ATOM  30171  H   TYR B1889      56.591 -12.811  29.277  1.00  1.360          H  
ATOM  30172  HA  TYR B1889      58.914 -11.461  30.379  1.00  1.390          H  
ATOM  30173 1HB  TYR B1889      57.603 -13.103  31.706  1.00  1.930          H  
ATOM  30174 2HB  TYR B1889      58.086 -14.362  30.602  1.00  1.930          H  
ATOM  30175  HD1 TYR B1889      59.281 -12.050  33.168  1.00  1.930          H  
ATOM  30176  HD2 TYR B1889      60.257 -15.242  30.575  1.00  1.930          H  
ATOM  30177  HE1 TYR B1889      61.418 -12.326  34.347  1.00  1.930          H  
ATOM  30178  HE2 TYR B1889      62.394 -15.554  31.682  1.00  1.930          H  
ATOM  30179  HH  TYR B1889      63.769 -14.785  33.193  1.00  1.930          H  
ATOM  30180  N   PRO B1890      60.868 -12.493  28.867  1.00  1.320          N  
ATOM  30181  CA  PRO B1890      61.849 -12.964  27.907  1.00  1.450          C  
ATOM  30182  C   PRO B1890      61.892 -14.481  27.783  1.00  1.530          C  
ATOM  30183  O   PRO B1890      61.793 -15.207  28.772  1.00  2.410          O  
ATOM  30184  CB  PRO B1890      63.156 -12.403  28.470  1.00  2.170          C  
ATOM  30185  CG  PRO B1890      62.736 -11.145  29.210  1.00  2.170          C  
ATOM  30186  CD  PRO B1890      61.398 -11.486  29.828  1.00  2.170          C  
ATOM  30187  HA  PRO B1890      61.622 -12.514  26.922  1.00  1.740          H  
ATOM  30188 1HB  PRO B1890      63.632 -13.156  29.117  1.00  2.610          H  
ATOM  30189 2HB  PRO B1890      63.857 -12.202  27.647  1.00  2.610          H  
ATOM  30190 1HG  PRO B1890      63.498 -10.883  29.956  1.00  2.610          H  
ATOM  30191 2HG  PRO B1890      62.672 -10.301  28.504  1.00  2.610          H  
ATOM  30192 1HD  PRO B1890      61.569 -11.902  30.803  1.00  2.610          H  
ATOM  30193 2HD  PRO B1890      60.784 -10.577  29.848  1.00  2.610          H  
ATOM  30194  N   ASP B1891      62.077 -14.936  26.551  1.00  1.160          N  
ATOM  30195  CA  ASP B1891      62.153 -16.338  26.164  1.00  1.220          C  
ATOM  30196  C   ASP B1891      60.936 -17.194  26.552  1.00  1.120          C  
ATOM  30197  O   ASP B1891      61.080 -18.339  27.006  1.00  1.210          O  
ATOM  30198  CB  ASP B1891      63.426 -16.932  26.750  1.00  1.680          C  
ATOM  30199  CG  ASP B1891      64.674 -16.213  26.222  1.00  1.680          C  
ATOM  30200  OD1 ASP B1891      64.668 -15.798  25.077  1.00  1.680          O  
ATOM  30201  OD2 ASP B1891      65.622 -16.082  26.963  1.00  1.680          O  
ATOM  30202  H   ASP B1891      62.176 -14.255  25.807  1.00  1.390          H  
ATOM  30203  HA  ASP B1891      62.236 -16.371  25.080  1.00  1.460          H  
ATOM  30204 1HB  ASP B1891      63.409 -16.874  27.837  1.00  2.020          H  
ATOM  30205 2HB  ASP B1891      63.489 -17.968  26.483  1.00  2.020          H  
ATOM  30206  N   VAL B1892      59.741 -16.638  26.296  1.00  1.040          N  
ATOM  30207  CA  VAL B1892      58.444 -17.304  26.477  1.00  1.040          C  
ATOM  30208  C   VAL B1892      57.741 -17.275  25.135  1.00  1.220          C  
ATOM  30209  O   VAL B1892      57.617 -16.224  24.510  1.00  1.700          O  
ATOM  30210  CB  VAL B1892      57.570 -16.655  27.569  1.00  1.460          C  
ATOM  30211  CG1 VAL B1892      56.189 -17.377  27.636  1.00  1.460          C  
ATOM  30212  CG2 VAL B1892      58.281 -16.772  28.910  1.00  1.460          C  
ATOM  30213  H   VAL B1892      59.738 -15.692  25.932  1.00  1.250          H  
ATOM  30214  HA  VAL B1892      58.611 -18.343  26.754  1.00  1.250          H  
ATOM  30215  HB  VAL B1892      57.392 -15.600  27.333  1.00  1.750          H  
ATOM  30216 1HG1 VAL B1892      55.582 -16.926  28.415  1.00  1.750          H  
ATOM  30217 2HG1 VAL B1892      55.663 -17.294  26.689  1.00  1.750          H  
ATOM  30218 3HG1 VAL B1892      56.348 -18.422  27.855  1.00  1.750          H  
ATOM  30219 1HG2 VAL B1892      57.666 -16.325  29.677  1.00  1.750          H  
ATOM  30220 2HG2 VAL B1892      58.455 -17.808  29.144  1.00  1.750          H  
ATOM  30221 3HG2 VAL B1892      59.234 -16.250  28.852  1.00  1.750          H  
ATOM  30222  N   ASP B1893      57.328 -18.442  24.674  1.00  1.070          N  
ATOM  30223  CA  ASP B1893      56.727 -18.568  23.360  1.00  1.200          C  
ATOM  30224  C   ASP B1893      55.204 -18.624  23.404  1.00  1.180          C  
ATOM  30225  O   ASP B1893      54.526 -18.066  22.541  1.00  1.280          O  
ATOM  30226  CB  ASP B1893      57.234 -19.857  22.714  1.00  1.630          C  
ATOM  30227  CG  ASP B1893      58.776 -19.908  22.565  1.00  1.630          C  
ATOM  30228  OD1 ASP B1893      59.375 -19.015  22.015  1.00  1.630          O  
ATOM  30229  OD2 ASP B1893      59.333 -20.890  23.018  1.00  1.630          O  
ATOM  30230  H   ASP B1893      57.412 -19.250  25.284  1.00  1.280          H  
ATOM  30231  HA  ASP B1893      57.028 -17.713  22.755  1.00  1.440          H  
ATOM  30232 1HB  ASP B1893      56.908 -20.705  23.307  1.00  1.950          H  
ATOM  30233 2HB  ASP B1893      56.784 -19.963  21.721  1.00  1.950          H  
ATOM  30234  N   GLN B1894      54.659 -19.322  24.404  1.00  1.120          N  
ATOM  30235  CA  GLN B1894      53.201 -19.516  24.487  1.00  1.110          C  
ATOM  30236  C   GLN B1894      52.752 -19.419  25.941  1.00  0.980          C  
ATOM  30237  O   GLN B1894      53.537 -19.730  26.842  1.00  0.970          O  
ATOM  30238  CB  GLN B1894      52.795 -20.901  23.945  1.00  1.560          C  
ATOM  30239  CG  GLN B1894      53.324 -21.234  22.546  1.00  1.560          C  
ATOM  30240  CD  GLN B1894      52.976 -22.651  22.057  1.00  1.560          C  
ATOM  30241  OE1 GLN B1894      52.492 -23.526  22.808  1.00  1.560          O  
ATOM  30242  NE2 GLN B1894      53.248 -22.880  20.775  1.00  1.560          N  
ATOM  30243  H   GLN B1894      55.284 -19.722  25.108  1.00  1.340          H  
ATOM  30244  HA  GLN B1894      52.699 -18.736  23.916  1.00  1.330          H  
ATOM  30245 1HB  GLN B1894      53.033 -21.662  24.629  1.00  1.870          H  
ATOM  30246 2HB  GLN B1894      51.711 -20.916  23.855  1.00  1.870          H  
ATOM  30247 1HG  GLN B1894      52.924 -20.510  21.833  1.00  1.870          H  
ATOM  30248 2HG  GLN B1894      54.405 -21.173  22.561  1.00  1.870          H  
ATOM  30249 1HE2 GLN B1894      53.059 -23.783  20.363  1.00  1.870          H  
ATOM  30250 2HE2 GLN B1894      53.659 -22.148  20.203  1.00  1.870          H  
ATOM  30251  N   ALA B1895      51.485 -19.059  26.185  1.00  0.920          N  
ATOM  30252  CA  ALA B1895      50.979 -19.116  27.560  1.00  0.820          C  
ATOM  30253  C   ALA B1895      49.444 -19.269  27.634  1.00  0.790          C  
ATOM  30254  O   ALA B1895      48.688 -18.716  26.822  1.00  0.790          O  
ATOM  30255  CB  ALA B1895      51.414 -17.869  28.330  1.00  1.190          C  
ATOM  30256  H   ALA B1895      50.876 -18.773  25.431  1.00  1.100          H  
ATOM  30257  HA  ALA B1895      51.418 -19.989  28.037  1.00  0.980          H  
ATOM  30258 1HB  ALA B1895      51.063 -17.953  29.358  1.00  1.430          H  
ATOM  30259 2HB  ALA B1895      52.503 -17.787  28.324  1.00  1.430          H  
ATOM  30260 3HB  ALA B1895      50.982 -16.977  27.873  1.00  1.430          H  
ATOM  30261  N   VAL B1896      48.997 -19.992  28.664  1.00  0.800          N  
ATOM  30262  CA  VAL B1896      47.580 -20.159  29.016  1.00  0.840          C  
ATOM  30263  C   VAL B1896      47.494 -20.168  30.538  1.00  0.810          C  
ATOM  30264  O   VAL B1896      48.414 -20.640  31.195  1.00  0.770          O  
ATOM  30265  CB  VAL B1896      46.977 -21.449  28.390  1.00  1.160          C  
ATOM  30266  CG1 VAL B1896      47.631 -22.676  28.939  1.00  1.160          C  
ATOM  30267  CG2 VAL B1896      45.478 -21.536  28.651  1.00  1.160          C  
ATOM  30268  H   VAL B1896      49.713 -20.431  29.256  1.00  0.960          H  
ATOM  30269  HA  VAL B1896      47.016 -19.305  28.640  1.00  1.010          H  
ATOM  30270  HB  VAL B1896      47.166 -21.417  27.320  1.00  1.390          H  
ATOM  30271 1HG1 VAL B1896      47.219 -23.563  28.459  1.00  1.390          H  
ATOM  30272 2HG1 VAL B1896      48.699 -22.627  28.756  1.00  1.390          H  
ATOM  30273 3HG1 VAL B1896      47.437 -22.731  30.004  1.00  1.390          H  
ATOM  30274 1HG2 VAL B1896      45.098 -22.429  28.176  1.00  1.390          H  
ATOM  30275 2HG2 VAL B1896      45.269 -21.593  29.718  1.00  1.390          H  
ATOM  30276 3HG2 VAL B1896      44.981 -20.663  28.241  1.00  1.390          H  
ATOM  30277  N   VAL B1897      46.421 -19.646  31.112  1.00  0.870          N  
ATOM  30278  CA  VAL B1897      46.298 -19.669  32.567  1.00  0.890          C  
ATOM  30279  C   VAL B1897      44.962 -20.291  32.889  1.00  0.930          C  
ATOM  30280  O   VAL B1897      43.990 -20.029  32.177  1.00  0.930          O  
ATOM  30281  CB  VAL B1897      46.443 -18.261  33.137  1.00  1.240          C  
ATOM  30282  CG1 VAL B1897      46.412 -18.289  34.674  1.00  1.240          C  
ATOM  30283  CG2 VAL B1897      47.701 -17.688  32.615  1.00  1.240          C  
ATOM  30284  H   VAL B1897      45.680 -19.252  30.546  1.00  1.040          H  
ATOM  30285  HA  VAL B1897      47.071 -20.307  32.989  1.00  1.070          H  
ATOM  30286  HB  VAL B1897      45.601 -17.651  32.813  1.00  1.490          H  
ATOM  30287 1HG1 VAL B1897      46.507 -17.289  35.054  1.00  1.490          H  
ATOM  30288 2HG1 VAL B1897      45.500 -18.714  35.026  1.00  1.490          H  
ATOM  30289 3HG1 VAL B1897      47.232 -18.885  35.047  1.00  1.490          H  
ATOM  30290 1HG2 VAL B1897      47.813 -16.736  32.967  1.00  1.490          H  
ATOM  30291 2HG2 VAL B1897      48.520 -18.302  32.938  1.00  1.490          H  
ATOM  30292 3HG2 VAL B1897      47.690 -17.653  31.549  1.00  1.490          H  
ATOM  30293  N   ILE B1898      44.917 -21.172  33.895  1.00  0.980          N  
ATOM  30294  CA  ILE B1898      43.656 -21.839  34.180  1.00  1.080          C  
ATOM  30295  C   ILE B1898      43.168 -21.796  35.634  1.00  1.110          C  
ATOM  30296  O   ILE B1898      43.917 -21.551  36.595  1.00  1.170          O  
ATOM  30297  CB  ILE B1898      43.744 -23.327  33.791  1.00  1.470          C  
ATOM  30298  CG1 ILE B1898      44.741 -24.057  34.711  1.00  1.470          C  
ATOM  30299  CG2 ILE B1898      44.253 -23.405  32.316  1.00  1.470          C  
ATOM  30300  CD1 ILE B1898      44.766 -25.582  34.569  1.00  1.470          C  
ATOM  30301  H   ILE B1898      45.758 -21.347  34.453  1.00  1.180          H  
ATOM  30302  HA  ILE B1898      42.883 -21.377  33.571  1.00  1.300          H  
ATOM  30303  HB  ILE B1898      42.761 -23.795  33.883  1.00  1.770          H  
ATOM  30304 1HG1 ILE B1898      45.711 -23.637  34.528  1.00  1.770          H  
ATOM  30305 2HG1 ILE B1898      44.481 -23.863  35.749  1.00  1.770          H  
ATOM  30306 1HG2 ILE B1898      44.315 -24.422  32.002  1.00  1.770          H  
ATOM  30307 2HG2 ILE B1898      43.560 -22.867  31.684  1.00  1.770          H  
ATOM  30308 3HG2 ILE B1898      45.241 -22.954  32.226  1.00  1.770          H  
ATOM  30309 1HD1 ILE B1898      45.483 -26.001  35.276  1.00  1.770          H  
ATOM  30310 2HD1 ILE B1898      43.775 -25.978  34.791  1.00  1.770          H  
ATOM  30311 3HD1 ILE B1898      45.052 -25.872  33.570  1.00  1.770          H  
ATOM  30312  N   ASP B1899      41.879 -22.092  35.753  1.00  1.140          N  
ATOM  30313  CA  ASP B1899      41.087 -22.297  36.963  1.00  1.230          C  
ATOM  30314  C   ASP B1899      41.088 -23.735  37.502  1.00  1.320          C  
ATOM  30315  O   ASP B1899      40.296 -24.554  37.033  1.00  1.360          O  
ATOM  30316  CB  ASP B1899      39.657 -21.867  36.651  1.00  1.690          C  
ATOM  30317  CG  ASP B1899      39.080 -22.613  35.374  1.00  1.690          C  
ATOM  30318  OD1 ASP B1899      39.806 -22.635  34.375  1.00  1.690          O  
ATOM  30319  OD2 ASP B1899      38.001 -23.176  35.415  1.00  1.690          O  
ATOM  30320  H   ASP B1899      41.360 -22.243  34.877  1.00  1.370          H  
ATOM  30321  HA  ASP B1899      41.503 -21.649  37.744  1.00  1.480          H  
ATOM  30322 1HB  ASP B1899      39.022 -22.082  37.508  1.00  2.020          H  
ATOM  30323 2HB  ASP B1899      39.632 -20.798  36.470  1.00  2.020          H  
ATOM  30324  N   GLN B1900      41.978 -24.104  38.430  1.00  1.410          N  
ATOM  30325  CA  GLN B1900      41.965 -25.514  38.834  1.00  1.570          C  
ATOM  30326  C   GLN B1900      41.698 -25.606  40.337  1.00  1.650          C  
ATOM  30327  O   GLN B1900      41.559 -24.569  40.987  1.00  1.700          O  
ATOM  30328  CB  GLN B1900      43.288 -26.151  38.380  1.00  2.130          C  
ATOM  30329  CG  GLN B1900      43.427 -27.656  38.550  1.00  2.130          C  
ATOM  30330  CD  GLN B1900      44.603 -28.157  37.785  1.00  2.130          C  
ATOM  30331  OE1 GLN B1900      45.549 -27.414  37.575  1.00  2.130          O  
ATOM  30332  NE2 GLN B1900      44.555 -29.405  37.343  1.00  2.130          N  
ATOM  30333  H   GLN B1900      42.621 -23.431  38.862  1.00  1.690          H  
ATOM  30334  HA  GLN B1900      41.156 -26.034  38.336  1.00  1.880          H  
ATOM  30335 1HB  GLN B1900      43.435 -25.923  37.328  1.00  2.560          H  
ATOM  30336 2HB  GLN B1900      44.113 -25.683  38.923  1.00  2.560          H  
ATOM  30337 1HG  GLN B1900      43.626 -27.895  39.594  1.00  2.560          H  
ATOM  30338 2HG  GLN B1900      42.526 -28.157  38.196  1.00  2.560          H  
ATOM  30339 1HE2 GLN B1900      45.313 -29.780  36.803  1.00  2.560          H  
ATOM  30340 2HE2 GLN B1900      43.754 -29.970  37.539  1.00  2.560          H  
ATOM  30341  N   THR B1901      41.628 -26.822  40.891  1.00  1.740          N  
ATOM  30342  CA  THR B1901      41.401 -26.984  42.324  1.00  1.840          C  
ATOM  30343  C   THR B1901      42.330 -27.988  42.976  1.00  2.070          C  
ATOM  30344  O   THR B1901      42.887 -28.873  42.325  1.00  2.130          O  
ATOM  30345  CB  THR B1901      39.964 -27.466  42.627  1.00  2.540          C  
ATOM  30346  OG1 THR B1901      39.765 -28.760  42.031  1.00  2.540          O  
ATOM  30347  CG2 THR B1901      38.942 -26.494  42.105  1.00  2.540          C  
ATOM  30348  H   THR B1901      41.709 -27.650  40.322  1.00  2.090          H  
ATOM  30349  HA  THR B1901      41.565 -26.026  42.802  1.00  2.210          H  
ATOM  30350  HB  THR B1901      39.840 -27.558  43.710  1.00  3.040          H  
ATOM  30351  HG1 THR B1901      40.317 -29.414  42.491  1.00  3.040          H  
ATOM  30352 1HG2 THR B1901      37.945 -26.848  42.344  1.00  3.040          H  
ATOM  30353 2HG2 THR B1901      39.110 -25.554  42.579  1.00  3.040          H  
ATOM  30354 3HG2 THR B1901      39.037 -26.386  41.032  1.00  3.040          H  
ATOM  30355  N   ASP B1902      42.435 -27.876  44.292  1.00  2.250          N  
ATOM  30356  CA  ASP B1902      43.179 -28.831  45.104  1.00  2.520          C  
ATOM  30357  C   ASP B1902      42.254 -29.939  45.621  1.00  2.590          C  
ATOM  30358  O   ASP B1902      41.036 -29.889  45.433  1.00  2.500          O  
ATOM  30359  CB  ASP B1902      43.856 -28.092  46.277  1.00  3.420          C  
ATOM  30360  CG  ASP B1902      45.019 -28.846  46.934  1.00  3.420          C  
ATOM  30361  OD1 ASP B1902      45.290 -29.930  46.480  1.00  3.420          O  
ATOM  30362  OD2 ASP B1902      45.585 -28.365  47.898  1.00  3.420          O  
ATOM  30363  H   ASP B1902      41.957 -27.085  44.735  1.00  2.700          H  
ATOM  30364  HA  ASP B1902      43.951 -29.288  44.484  1.00  3.020          H  
ATOM  30365 1HB  ASP B1902      44.260 -27.172  45.892  1.00  4.100          H  
ATOM  30366 2HB  ASP B1902      43.110 -27.834  47.028  1.00  4.100          H  
ATOM  30367  N   GLU B1903      42.826 -30.883  46.366  1.00  2.930          N  
ATOM  30368  CA  GLU B1903      42.096 -31.991  47.004  1.00  3.180          C  
ATOM  30369  C   GLU B1903      41.130 -31.468  48.065  1.00  3.250          C  
ATOM  30370  O   GLU B1903      40.151 -32.115  48.428  1.00  3.410          O  
ATOM  30371  CB  GLU B1903      43.064 -32.998  47.630  1.00  4.350          C  
ATOM  30372  CG  GLU B1903      43.887 -33.803  46.620  1.00  4.350          C  
ATOM  30373  CD  GLU B1903      44.818 -34.806  47.272  1.00  4.350          C  
ATOM  30374  OE1 GLU B1903      44.870 -34.845  48.473  1.00  4.350          O  
ATOM  30375  OE2 GLU B1903      45.521 -35.506  46.560  1.00  4.350          O  
ATOM  30376  H   GLU B1903      43.843 -30.845  46.444  1.00  3.520          H  
ATOM  30377  HA  GLU B1903      41.512 -32.504  46.239  1.00  3.820          H  
ATOM  30378 1HB  GLU B1903      43.765 -32.464  48.275  1.00  5.220          H  
ATOM  30379 2HB  GLU B1903      42.511 -33.697  48.256  1.00  5.220          H  
ATOM  30380 1HG  GLU B1903      43.205 -34.334  45.957  1.00  5.220          H  
ATOM  30381 2HG  GLU B1903      44.471 -33.109  46.015  1.00  5.220          H  
ATOM  30382  N   ARG B1904      41.434 -30.273  48.552  1.00  3.330          N  
ATOM  30383  CA  ARG B1904      40.678 -29.561  49.570  1.00  3.530          C  
ATOM  30384  C   ARG B1904      39.421 -28.891  49.008  1.00  3.260          C  
ATOM  30385  O   ARG B1904      38.632 -28.320  49.759  1.00  3.540          O  
ATOM  30386  CB  ARG B1904      41.559 -28.498  50.225  1.00  4.860          C  
ATOM  30387  CG  ARG B1904      42.715 -29.035  51.074  1.00  4.860          C  
ATOM  30388  CD  ARG B1904      43.620 -27.939  51.572  1.00  4.860          C  
ATOM  30389  NE  ARG B1904      44.454 -27.347  50.502  1.00  4.860          N  
ATOM  30390  CZ  ARG B1904      45.138 -26.189  50.574  1.00  4.860          C  
ATOM  30391  NH1 ARG B1904      45.095 -25.413  51.645  1.00  4.860          N  
ATOM  30392  NH2 ARG B1904      45.864 -25.864  49.529  1.00  4.860          N  
ATOM  30393  H   ARG B1904      42.268 -29.852  48.170  1.00  4.000          H  
ATOM  30394  HA  ARG B1904      40.374 -30.278  50.332  1.00  4.240          H  
ATOM  30395 1HB  ARG B1904      41.994 -27.864  49.452  1.00  5.830          H  
ATOM  30396 2HB  ARG B1904      40.948 -27.859  50.862  1.00  5.830          H  
ATOM  30397 1HG  ARG B1904      42.315 -29.571  51.934  1.00  5.830          H  
ATOM  30398 2HG  ARG B1904      43.316 -29.718  50.470  1.00  5.830          H  
ATOM  30399 1HD  ARG B1904      43.002 -27.149  51.998  1.00  5.830          H  
ATOM  30400 2HD  ARG B1904      44.281 -28.339  52.339  1.00  5.830          H  
ATOM  30401  HE  ARG B1904      44.598 -27.879  49.628  1.00  5.830          H  
ATOM  30402 1HH1 ARG B1904      44.535 -25.676  52.441  1.00  5.830          H  
ATOM  30403 2HH1 ARG B1904      45.622 -24.553  51.668  1.00  5.830          H  
ATOM  30404 1HH2 ARG B1904      45.868 -26.524  48.729  1.00  5.830          H  
ATOM  30405 2HH2 ARG B1904      46.403 -25.013  49.511  1.00  5.830          H  
ATOM  30406  N   GLY B1905      39.267 -28.894  47.679  1.00  2.810          N  
ATOM  30407  CA  GLY B1905      38.139 -28.262  47.001  1.00  2.490          C  
ATOM  30408  C   GLY B1905      38.374 -26.779  46.743  1.00  2.380          C  
ATOM  30409  O   GLY B1905      37.536 -26.095  46.152  1.00  2.360          O  
ATOM  30410  H   GLY B1905      39.940 -29.384  47.086  1.00  3.370          H  
ATOM  30411 1HA  GLY B1905      37.971 -28.773  46.052  1.00  2.990          H  
ATOM  30412 2HA  GLY B1905      37.239 -28.394  47.599  1.00  2.990          H  
ATOM  30413  N   MET B1906      39.519 -26.286  47.189  1.00  2.360          N  
ATOM  30414  CA  MET B1906      39.876 -24.891  47.026  1.00  2.290          C  
ATOM  30415  C   MET B1906      40.347 -24.610  45.624  1.00  2.020          C  
ATOM  30416  O   MET B1906      41.085 -25.405  45.035  1.00  2.080          O  
ATOM  30417  CB  MET B1906      40.969 -24.503  48.002  1.00  3.230          C  
ATOM  30418  CG  MET B1906      40.573 -24.420  49.446  1.00  3.230          C  
ATOM  30419  SD  MET B1906      41.991 -24.030  50.500  1.00  3.230          S  
ATOM  30420  CE  MET B1906      42.367 -22.314  50.067  1.00  3.230          C  
ATOM  30421  H   MET B1906      40.141 -26.920  47.664  1.00  2.830          H  
ATOM  30422  HA  MET B1906      38.993 -24.278  47.213  1.00  2.750          H  
ATOM  30423 1HB  MET B1906      41.732 -25.256  47.968  1.00  3.880          H  
ATOM  30424 2HB  MET B1906      41.407 -23.563  47.679  1.00  3.880          H  
ATOM  30425 1HG  MET B1906      39.823 -23.642  49.574  1.00  3.880          H  
ATOM  30426 2HG  MET B1906      40.142 -25.369  49.772  1.00  3.880          H  
ATOM  30427 1HE  MET B1906      43.213 -21.969  50.662  1.00  3.880          H  
ATOM  30428 2HE  MET B1906      42.620 -22.231  49.014  1.00  3.880          H  
ATOM  30429 3HE  MET B1906      41.500 -21.686  50.280  1.00  3.880          H  
ATOM  30430  N   LYS B1907      39.957 -23.452  45.110  1.00  2.030          N  
ATOM  30431  CA  LYS B1907      40.367 -23.020  43.786  1.00  1.760          C  
ATOM  30432  C   LYS B1907      41.698 -22.303  43.816  1.00  1.770          C  
ATOM  30433  O   LYS B1907      41.953 -21.493  44.717  1.00  1.850          O  
ATOM  30434  CB  LYS B1907      39.289 -22.121  43.199  1.00  2.570          C  
ATOM  30435  CG  LYS B1907      37.978 -22.833  42.940  1.00  2.570          C  
ATOM  30436  CD  LYS B1907      36.905 -21.894  42.466  1.00  2.570          C  
ATOM  30437  CE  LYS B1907      35.591 -22.630  42.254  1.00  2.570          C  
ATOM  30438  NZ  LYS B1907      34.495 -21.706  41.881  1.00  2.570          N  
ATOM  30439  H   LYS B1907      39.351 -22.858  45.658  1.00  2.440          H  
ATOM  30440  HA  LYS B1907      40.485 -23.891  43.151  1.00  2.110          H  
ATOM  30441 1HB  LYS B1907      39.109 -21.279  43.861  1.00  3.090          H  
ATOM  30442 2HB  LYS B1907      39.639 -21.731  42.250  1.00  3.090          H  
ATOM  30443 1HG  LYS B1907      38.137 -23.564  42.155  1.00  3.090          H  
ATOM  30444 2HG  LYS B1907      37.649 -23.354  43.839  1.00  3.090          H  
ATOM  30445 1HD  LYS B1907      36.748 -21.110  43.204  1.00  3.090          H  
ATOM  30446 2HD  LYS B1907      37.208 -21.426  41.531  1.00  3.090          H  
ATOM  30447 1HE  LYS B1907      35.717 -23.365  41.461  1.00  3.090          H  
ATOM  30448 2HE  LYS B1907      35.321 -23.146  43.175  1.00  3.090          H  
ATOM  30449 1HZ  LYS B1907      33.643 -22.227  41.750  1.00  3.090          H  
ATOM  30450 2HZ  LYS B1907      34.362 -21.018  42.613  1.00  3.090          H  
ATOM  30451 3HZ  LYS B1907      34.738 -21.235  41.024  1.00  3.090          H  
ATOM  30452  N   PHE B1908      42.518 -22.595  42.812  1.00  1.730          N  
ATOM  30453  CA  PHE B1908      43.816 -21.974  42.625  1.00  1.780          C  
ATOM  30454  C   PHE B1908      44.071 -21.525  41.195  1.00  1.520          C  
ATOM  30455  O   PHE B1908      43.622 -22.136  40.216  1.00  1.470          O  
ATOM  30456  CB  PHE B1908      44.928 -22.908  43.091  1.00  2.470          C  
ATOM  30457  CG  PHE B1908      44.869 -23.161  44.568  1.00  2.470          C  
ATOM  30458  CD1 PHE B1908      44.166 -24.228  45.094  1.00  2.470          C  
ATOM  30459  CD2 PHE B1908      45.508 -22.295  45.447  1.00  2.470          C  
ATOM  30460  CE1 PHE B1908      44.109 -24.409  46.451  1.00  2.470          C  
ATOM  30461  CE2 PHE B1908      45.439 -22.491  46.805  1.00  2.470          C  
ATOM  30462  CZ  PHE B1908      44.736 -23.545  47.300  1.00  2.470          C  
ATOM  30463  H   PHE B1908      42.203 -23.290  42.135  1.00  2.080          H  
ATOM  30464  HA  PHE B1908      43.849 -21.086  43.255  1.00  2.140          H  
ATOM  30465 1HB  PHE B1908      44.839 -23.864  42.572  1.00  2.970          H  
ATOM  30466 2HB  PHE B1908      45.900 -22.484  42.844  1.00  2.970          H  
ATOM  30467  HD1 PHE B1908      43.648 -24.917  44.424  1.00  2.970          H  
ATOM  30468  HD2 PHE B1908      46.065 -21.448  45.051  1.00  2.970          H  
ATOM  30469  HE1 PHE B1908      43.563 -25.235  46.853  1.00  2.970          H  
ATOM  30470  HE2 PHE B1908      45.941 -21.802  47.485  1.00  2.970          H  
ATOM  30471  HZ  PHE B1908      44.671 -23.699  48.369  1.00  2.970          H  
ATOM  30472  N   LEU B1909      44.852 -20.468  41.091  1.00  1.410          N  
ATOM  30473  CA  LEU B1909      45.249 -19.928  39.810  1.00  1.210          C  
ATOM  30474  C   LEU B1909      46.624 -20.455  39.374  1.00  1.180          C  
ATOM  30475  O   LEU B1909      47.655 -20.181  40.020  1.00  1.200          O  
ATOM  30476  CB  LEU B1909      45.231 -18.410  39.964  1.00  1.770          C  
ATOM  30477  CG  LEU B1909      45.583 -17.562  38.812  1.00  1.770          C  
ATOM  30478  CD1 LEU B1909      44.594 -17.761  37.707  1.00  1.770          C  
ATOM  30479  CD2 LEU B1909      45.582 -16.124  39.315  1.00  1.770          C  
ATOM  30480  H   LEU B1909      45.145 -20.004  41.939  1.00  1.690          H  
ATOM  30481  HA  LEU B1909      44.510 -20.238  39.069  1.00  1.450          H  
ATOM  30482 1HB  LEU B1909      44.229 -18.119  40.280  1.00  2.130          H  
ATOM  30483 2HB  LEU B1909      45.916 -18.147  40.768  1.00  2.130          H  
ATOM  30484  HG  LEU B1909      46.557 -17.824  38.419  1.00  2.130          H  
ATOM  30485 1HD1 LEU B1909      44.861 -17.115  36.895  1.00  2.130          H  
ATOM  30486 2HD1 LEU B1909      44.603 -18.791  37.359  1.00  2.130          H  
ATOM  30487 3HD1 LEU B1909      43.603 -17.513  38.054  1.00  2.130          H  
ATOM  30488 1HD2 LEU B1909      45.829 -15.473  38.527  1.00  2.130          H  
ATOM  30489 2HD2 LEU B1909      44.601 -15.857  39.700  1.00  2.130          H  
ATOM  30490 3HD2 LEU B1909      46.315 -15.998  40.113  1.00  2.130          H  
ATOM  30491  N   VAL B1910      46.636 -21.209  38.266  1.00  1.140          N  
ATOM  30492  CA  VAL B1910      47.878 -21.830  37.798  1.00  1.130          C  
ATOM  30493  C   VAL B1910      48.210 -21.417  36.365  1.00  1.060          C  
ATOM  30494  O   VAL B1910      47.364 -21.497  35.470  1.00  1.020          O  
ATOM  30495  CB  VAL B1910      47.782 -23.371  37.850  1.00  1.590          C  
ATOM  30496  CG1 VAL B1910      49.119 -24.004  37.364  1.00  1.590          C  
ATOM  30497  CG2 VAL B1910      47.427 -23.836  39.268  1.00  1.590          C  
ATOM  30498  H   VAL B1910      45.752 -21.363  37.760  1.00  1.370          H  
ATOM  30499  HA  VAL B1910      48.690 -21.513  38.447  1.00  1.360          H  
ATOM  30500  HB  VAL B1910      47.002 -23.693  37.160  1.00  1.900          H  
ATOM  30501 1HG1 VAL B1910      49.024 -25.076  37.366  1.00  1.900          H  
ATOM  30502 2HG1 VAL B1910      49.363 -23.681  36.361  1.00  1.900          H  
ATOM  30503 3HG1 VAL B1910      49.926 -23.706  38.032  1.00  1.900          H  
ATOM  30504 1HG2 VAL B1910      47.348 -24.921  39.279  1.00  1.900          H  
ATOM  30505 2HG2 VAL B1910      48.202 -23.519  39.961  1.00  1.900          H  
ATOM  30506 3HG2 VAL B1910      46.472 -23.404  39.570  1.00  1.900          H  
ATOM  30507  N   GLY B1911      49.427 -20.926  36.163  1.00  1.040          N  
ATOM  30508  CA  GLY B1911      49.840 -20.507  34.825  1.00  0.980          C  
ATOM  30509  C   GLY B1911      50.643 -21.584  34.111  1.00  0.990          C  
ATOM  30510  O   GLY B1911      51.508 -22.216  34.704  1.00  1.080          O  
ATOM  30511  H   GLY B1911      50.067 -20.932  36.963  1.00  1.250          H  
ATOM  30512 1HA  GLY B1911      48.966 -20.271  34.232  1.00  1.180          H  
ATOM  30513 2HA  GLY B1911      50.425 -19.594  34.892  1.00  1.180          H  
ATOM  30514  N   TYR B1912      50.407 -21.742  32.819  1.00  0.920          N  
ATOM  30515  CA  TYR B1912      51.117 -22.705  31.983  1.00  0.960          C  
ATOM  30516  C   TYR B1912      51.924 -21.958  30.937  1.00  0.930          C  
ATOM  30517  O   TYR B1912      51.398 -21.216  30.098  1.00  0.890          O  
ATOM  30518  CB  TYR B1912      50.121 -23.702  31.410  1.00  1.330          C  
ATOM  30519  CG  TYR B1912      49.554 -24.601  32.476  1.00  1.330          C  
ATOM  30520  CD1 TYR B1912      48.577 -24.179  33.340  1.00  1.330          C  
ATOM  30521  CD2 TYR B1912      50.031 -25.861  32.590  1.00  1.330          C  
ATOM  30522  CE1 TYR B1912      48.150 -25.044  34.305  1.00  1.330          C  
ATOM  30523  CE2 TYR B1912      49.590 -26.700  33.537  1.00  1.330          C  
ATOM  30524  CZ  TYR B1912      48.663 -26.302  34.395  1.00  1.330          C  
ATOM  30525  OH  TYR B1912      48.219 -27.152  35.360  1.00  1.330          O  
ATOM  30526  H   TYR B1912      49.665 -21.197  32.383  1.00  1.100          H  
ATOM  30527  HA  TYR B1912      51.822 -23.258  32.602  1.00  1.150          H  
ATOM  30528 1HB  TYR B1912      49.328 -23.167  30.980  1.00  1.590          H  
ATOM  30529 2HB  TYR B1912      50.582 -24.310  30.642  1.00  1.590          H  
ATOM  30530  HD1 TYR B1912      48.160 -23.170  33.283  1.00  1.590          H  
ATOM  30531  HD2 TYR B1912      50.759 -26.192  31.930  1.00  1.590          H  
ATOM  30532  HE1 TYR B1912      47.416 -24.742  35.010  1.00  1.590          H  
ATOM  30533  HE2 TYR B1912      49.996 -27.702  33.607  1.00  1.590          H  
ATOM  30534  HH  TYR B1912      48.639 -28.034  35.237  1.00  1.590          H  
ATOM  30535  N   VAL B1913      53.232 -22.140  31.015  1.00  0.990          N  
ATOM  30536  CA  VAL B1913      54.160 -21.378  30.205  1.00  1.010          C  
ATOM  30537  C   VAL B1913      55.072 -22.212  29.325  1.00  1.090          C  
ATOM  30538  O   VAL B1913      55.783 -23.087  29.815  1.00  1.150          O  
ATOM  30539  CB  VAL B1913      55.056 -20.565  31.168  1.00  1.410          C  
ATOM  30540  CG1 VAL B1913      56.033 -19.737  30.406  1.00  1.410          C  
ATOM  30541  CG2 VAL B1913      54.207 -19.705  32.064  1.00  1.410          C  
ATOM  30542  H   VAL B1913      53.589 -22.809  31.704  1.00  1.190          H  
ATOM  30543  HA  VAL B1913      53.590 -20.698  29.568  1.00  1.210          H  
ATOM  30544  HB  VAL B1913      55.625 -21.254  31.772  1.00  1.690          H  
ATOM  30545 1HG1 VAL B1913      56.649 -19.194  31.090  1.00  1.690          H  
ATOM  30546 2HG1 VAL B1913      56.662 -20.351  29.781  1.00  1.690          H  
ATOM  30547 3HG1 VAL B1913      55.475 -19.047  29.801  1.00  1.690          H  
ATOM  30548 1HG2 VAL B1913      54.846 -19.158  32.744  1.00  1.690          H  
ATOM  30549 2HG2 VAL B1913      53.658 -19.020  31.441  1.00  1.690          H  
ATOM  30550 3HG2 VAL B1913      53.515 -20.312  32.645  1.00  1.690          H  
ATOM  30551  N   VAL B1914      55.102 -21.893  28.042  1.00  1.120          N  
ATOM  30552  CA  VAL B1914      56.016 -22.547  27.121  1.00  1.210          C  
ATOM  30553  C   VAL B1914      57.200 -21.666  26.962  1.00  1.210          C  
ATOM  30554  O   VAL B1914      57.057 -20.514  26.538  1.00  1.250          O  
ATOM  30555  CB  VAL B1914      55.378 -22.795  25.783  1.00  1.660          C  
ATOM  30556  CG1 VAL B1914      56.333 -23.361  24.819  1.00  1.660          C  
ATOM  30557  CG2 VAL B1914      54.321 -23.732  25.987  1.00  1.660          C  
ATOM  30558  H   VAL B1914      54.480 -21.147  27.711  1.00  1.340          H  
ATOM  30559  HA  VAL B1914      56.331 -23.493  27.544  1.00  1.450          H  
ATOM  30560  HB  VAL B1914      55.022 -21.881  25.395  1.00  1.990          H  
ATOM  30561 1HG1 VAL B1914      55.836 -23.545  23.876  1.00  1.990          H  
ATOM  30562 2HG1 VAL B1914      57.167 -22.680  24.648  1.00  1.990          H  
ATOM  30563 3HG1 VAL B1914      56.710 -24.277  25.222  1.00  1.990          H  
ATOM  30564 1HG2 VAL B1914      53.850 -23.904  25.047  1.00  1.990          H  
ATOM  30565 2HG2 VAL B1914      54.723 -24.656  26.373  1.00  1.990          H  
ATOM  30566 3HG2 VAL B1914      53.627 -23.315  26.695  1.00  1.990          H  
ATOM  30567  N   ALA B1915      58.356 -22.206  27.290  1.00  1.260          N  
ATOM  30568  CA  ALA B1915      59.557 -21.393  27.325  1.00  1.340          C  
ATOM  30569  C   ALA B1915      60.829 -22.170  27.114  1.00  1.440          C  
ATOM  30570  O   ALA B1915      60.861 -23.402  27.161  1.00  1.570          O  
ATOM  30571  CB  ALA B1915      59.633 -20.687  28.644  1.00  1.840          C  
ATOM  30572  H   ALA B1915      58.363 -23.203  27.542  1.00  1.510          H  
ATOM  30573  HA  ALA B1915      59.490 -20.656  26.524  1.00  1.610          H  
ATOM  30574 1HB  ALA B1915      60.504 -20.043  28.672  1.00  2.210          H  
ATOM  30575 2HB  ALA B1915      58.748 -20.095  28.771  1.00  2.210          H  
ATOM  30576 3HB  ALA B1915      59.702 -21.426  29.435  1.00  2.210          H  
ATOM  30577  N   GLN B1916      61.894 -21.416  26.895  1.00  2.060          N  
ATOM  30578  CA  GLN B1916      63.200 -21.999  26.670  1.00  2.380          C  
ATOM  30579  C   GLN B1916      63.884 -22.363  27.992  1.00  2.480          C  
ATOM  30580  O   GLN B1916      63.390 -22.041  29.075  1.00  2.990          O  
ATOM  30581  CB  GLN B1916      64.034 -21.028  25.839  1.00  3.200          C  
ATOM  30582  CG  GLN B1916      63.373 -20.673  24.488  1.00  3.200          C  
ATOM  30583  CD  GLN B1916      63.162 -21.899  23.624  1.00  3.200          C  
ATOM  30584  OE1 GLN B1916      64.082 -22.712  23.502  1.00  3.200          O  
ATOM  30585  NE2 GLN B1916      61.977 -22.063  23.032  1.00  3.200          N  
ATOM  30586  H   GLN B1916      61.769 -20.398  26.888  1.00  2.470          H  
ATOM  30587  HA  GLN B1916      63.077 -22.921  26.101  1.00  2.860          H  
ATOM  30588 1HB  GLN B1916      64.199 -20.119  26.400  1.00  3.840          H  
ATOM  30589 2HB  GLN B1916      65.008 -21.460  25.627  1.00  3.840          H  
ATOM  30590 1HG  GLN B1916      62.394 -20.215  24.667  1.00  3.840          H  
ATOM  30591 2HG  GLN B1916      64.013 -19.980  23.944  1.00  3.840          H  
ATOM  30592 1HE2 GLN B1916      61.812 -22.864  22.463  1.00  3.840          H  
ATOM  30593 2HE2 GLN B1916      61.193 -21.390  23.139  1.00  3.840          H  
ATOM  30594  N   GLN B1917      65.064 -22.973  27.899  1.00  2.480          N  
ATOM  30595  CA  GLN B1917      65.823 -23.469  29.058  1.00  2.600          C  
ATOM  30596  C   GLN B1917      66.257 -22.435  30.101  1.00  2.190          C  
ATOM  30597  O   GLN B1917      66.663 -22.810  31.199  1.00  2.800          O  
ATOM  30598  CB  GLN B1917      67.067 -24.241  28.579  1.00  3.590          C  
ATOM  30599  CG  GLN B1917      68.123 -23.385  27.864  1.00  3.590          C  
ATOM  30600  CD  GLN B1917      67.865 -23.282  26.377  1.00  3.590          C  
ATOM  30601  OE1 GLN B1917      66.721 -23.447  25.939  1.00  3.590          O  
ATOM  30602  NE2 GLN B1917      68.894 -22.999  25.598  1.00  3.590          N  
ATOM  30603  H   GLN B1917      65.437 -23.165  26.967  1.00  2.980          H  
ATOM  30604  HA  GLN B1917      65.179 -24.184  29.572  1.00  3.120          H  
ATOM  30605 1HB  GLN B1917      67.553 -24.702  29.439  1.00  4.310          H  
ATOM  30606 2HB  GLN B1917      66.765 -25.044  27.908  1.00  4.310          H  
ATOM  30607 1HG  GLN B1917      68.155 -22.389  28.279  1.00  4.310          H  
ATOM  30608 2HG  GLN B1917      69.094 -23.860  27.999  1.00  4.310          H  
ATOM  30609 1HE2 GLN B1917      68.763 -22.915  24.607  1.00  4.310          H  
ATOM  30610 2HE2 GLN B1917      69.800 -22.851  25.999  1.00  4.310          H  
ATOM  30611  N   GLU B1918      66.198 -21.151  29.766  1.00  1.840          N  
ATOM  30612  CA  GLU B1918      66.614 -20.100  30.690  1.00  2.110          C  
ATOM  30613  C   GLU B1918      65.483 -19.596  31.607  1.00  1.770          C  
ATOM  30614  O   GLU B1918      65.694 -18.691  32.418  1.00  1.680          O  
ATOM  30615  CB  GLU B1918      67.195 -18.920  29.903  1.00  2.850          C  
ATOM  30616  CG  GLU B1918      68.465 -19.234  29.080  1.00  2.850          C  
ATOM  30617  CD  GLU B1918      69.651 -19.633  29.926  1.00  2.850          C  
ATOM  30618  OE1 GLU B1918      69.737 -19.168  31.035  1.00  2.850          O  
ATOM  30619  OE2 GLU B1918      70.488 -20.374  29.455  1.00  2.850          O  
ATOM  30620  H   GLU B1918      65.852 -20.910  28.849  1.00  2.210          H  
ATOM  30621  HA  GLU B1918      67.402 -20.505  31.327  1.00  2.530          H  
ATOM  30622 1HB  GLU B1918      66.438 -18.539  29.213  1.00  3.420          H  
ATOM  30623 2HB  GLU B1918      67.441 -18.113  30.592  1.00  3.420          H  
ATOM  30624 1HG  GLU B1918      68.242 -20.034  28.382  1.00  3.420          H  
ATOM  30625 2HG  GLU B1918      68.725 -18.352  28.498  1.00  3.420          H  
ATOM  30626  N   ILE B1919      64.278 -20.149  31.465  1.00  1.710          N  
ATOM  30627  CA  ILE B1919      63.138 -19.718  32.274  1.00  1.480          C  
ATOM  30628  C   ILE B1919      63.252 -19.995  33.782  1.00  1.400          C  
ATOM  30629  O   ILE B1919      63.663 -21.072  34.216  1.00  1.620          O  
ATOM  30630  CB  ILE B1919      61.815 -20.304  31.741  1.00  2.160          C  
ATOM  30631  CG1 ILE B1919      60.657 -19.589  32.466  1.00  2.160          C  
ATOM  30632  CG2 ILE B1919      61.761 -21.831  31.936  1.00  2.160          C  
ATOM  30633  CD1 ILE B1919      59.301 -19.748  31.893  1.00  2.160          C  
ATOM  30634  H   ILE B1919      64.150 -20.884  30.763  1.00  2.050          H  
ATOM  30635  HA  ILE B1919      63.062 -18.638  32.157  1.00  1.780          H  
ATOM  30636  HB  ILE B1919      61.738 -20.081  30.683  1.00  2.600          H  
ATOM  30637 1HG1 ILE B1919      60.609 -19.964  33.470  1.00  2.600          H  
ATOM  30638 2HG1 ILE B1919      60.887 -18.545  32.499  1.00  2.600          H  
ATOM  30639 1HG2 ILE B1919      60.833 -22.225  31.542  1.00  2.600          H  
ATOM  30640 2HG2 ILE B1919      62.591 -22.292  31.410  1.00  2.600          H  
ATOM  30641 3HG2 ILE B1919      61.830 -22.081  32.984  1.00  2.600          H  
ATOM  30642 1HD1 ILE B1919      58.601 -19.218  32.513  1.00  2.600          H  
ATOM  30643 2HD1 ILE B1919      59.284 -19.335  30.911  1.00  2.600          H  
ATOM  30644 3HD1 ILE B1919      59.016 -20.790  31.864  1.00  2.600          H  
ATOM  30645  N   ASP B1920      62.832 -19.004  34.574  1.00  1.390          N  
ATOM  30646  CA  ASP B1920      62.807 -19.047  36.031  1.00  1.550          C  
ATOM  30647  C   ASP B1920      61.439 -18.626  36.564  1.00  1.500          C  
ATOM  30648  O   ASP B1920      61.037 -17.467  36.419  1.00  1.500          O  
ATOM  30649  CB  ASP B1920      63.879 -18.162  36.661  1.00  2.110          C  
ATOM  30650  CG  ASP B1920      63.858 -18.264  38.213  1.00  2.110          C  
ATOM  30651  OD1 ASP B1920      62.990 -18.978  38.732  1.00  2.110          O  
ATOM  30652  OD2 ASP B1920      64.649 -17.619  38.854  1.00  2.110          O  
ATOM  30653  H   ASP B1920      62.520 -18.155  34.127  1.00  1.670          H  
ATOM  30654  HA  ASP B1920      62.992 -20.074  36.347  1.00  1.860          H  
ATOM  30655 1HB  ASP B1920      64.860 -18.485  36.302  1.00  2.530          H  
ATOM  30656 2HB  ASP B1920      63.747 -17.136  36.353  1.00  2.530          H  
ATOM  30657  N   GLU B1921      60.723 -19.556  37.183  1.00  1.490          N  
ATOM  30658  CA  GLU B1921      59.393 -19.276  37.709  1.00  1.460          C  
ATOM  30659  C   GLU B1921      59.368 -18.049  38.608  1.00  1.460          C  
ATOM  30660  O   GLU B1921      58.392 -17.287  38.590  1.00  1.420          O  
ATOM  30661  CB  GLU B1921      58.862 -20.469  38.515  1.00  2.060          C  
ATOM  30662  CG  GLU B1921      57.487 -20.233  39.162  1.00  2.060          C  
ATOM  30663  CD  GLU B1921      56.910 -21.437  39.835  1.00  2.060          C  
ATOM  30664  OE1 GLU B1921      57.568 -22.445  39.877  1.00  2.060          O  
ATOM  30665  OE2 GLU B1921      55.796 -21.336  40.329  1.00  2.060          O  
ATOM  30666  H   GLU B1921      61.130 -20.474  37.302  1.00  1.790          H  
ATOM  30667  HA  GLU B1921      58.727 -19.099  36.863  1.00  1.750          H  
ATOM  30668 1HB  GLU B1921      58.777 -21.339  37.864  1.00  2.470          H  
ATOM  30669 2HB  GLU B1921      59.569 -20.718  39.307  1.00  2.470          H  
ATOM  30670 1HG  GLU B1921      57.580 -19.452  39.914  1.00  2.470          H  
ATOM  30671 2HG  GLU B1921      56.811 -19.884  38.431  1.00  2.470          H  
ATOM  30672  N   LYS B1922      60.401 -17.868  39.442  1.00  1.530          N  
ATOM  30673  CA  LYS B1922      60.376 -16.730  40.346  1.00  1.590          C  
ATOM  30674  C   LYS B1922      60.447 -15.433  39.566  1.00  1.560          C  
ATOM  30675  O   LYS B1922      59.809 -14.445  39.938  1.00  1.570          O  
ATOM  30676  CB  LYS B1922      61.491 -16.813  41.385  1.00  2.200          C  
ATOM  30677  CG  LYS B1922      61.265 -17.910  42.436  1.00  2.200          C  
ATOM  30678  CD  LYS B1922      62.398 -17.968  43.468  1.00  2.200          C  
ATOM  30679  CE  LYS B1922      62.153 -19.072  44.505  1.00  2.200          C  
ATOM  30680  NZ  LYS B1922      63.267 -19.169  45.497  1.00  2.200          N  
ATOM  30681  H   LYS B1922      61.223 -18.492  39.413  1.00  1.840          H  
ATOM  30682  HA  LYS B1922      59.425 -16.740  40.878  1.00  1.910          H  
ATOM  30683 1HB  LYS B1922      62.440 -17.023  40.877  1.00  2.640          H  
ATOM  30684 2HB  LYS B1922      61.591 -15.857  41.893  1.00  2.640          H  
ATOM  30685 1HG  LYS B1922      60.322 -17.721  42.949  1.00  2.640          H  
ATOM  30686 2HG  LYS B1922      61.192 -18.872  41.928  1.00  2.640          H  
ATOM  30687 1HD  LYS B1922      63.343 -18.161  42.955  1.00  2.640          H  
ATOM  30688 2HD  LYS B1922      62.471 -17.010  43.982  1.00  2.640          H  
ATOM  30689 1HE  LYS B1922      61.226 -18.862  45.037  1.00  2.640          H  
ATOM  30690 2HE  LYS B1922      62.057 -20.028  43.991  1.00  2.640          H  
ATOM  30691 1HZ  LYS B1922      63.063 -19.908  46.160  1.00  2.640          H  
ATOM  30692 2HZ  LYS B1922      64.133 -19.378  45.019  1.00  2.640          H  
ATOM  30693 3HZ  LYS B1922      63.359 -18.293  45.991  1.00  2.640          H  
ATOM  30694  N   ALA B1923      61.257 -15.424  38.506  1.00  1.570          N  
ATOM  30695  CA  ALA B1923      61.422 -14.249  37.673  1.00  1.580          C  
ATOM  30696  C   ALA B1923      60.115 -13.888  36.985  1.00  1.500          C  
ATOM  30697  O   ALA B1923      59.788 -12.703  36.849  1.00  1.520          O  
ATOM  30698  CB  ALA B1923      62.503 -14.474  36.649  1.00  2.210          C  
ATOM  30699  H   ALA B1923      61.737 -16.284  38.257  1.00  1.880          H  
ATOM  30700  HA  ALA B1923      61.712 -13.419  38.315  1.00  1.900          H  
ATOM  30701 1HB  ALA B1923      62.631 -13.572  36.066  1.00  2.650          H  
ATOM  30702 2HB  ALA B1923      63.437 -14.717  37.154  1.00  2.650          H  
ATOM  30703 3HB  ALA B1923      62.219 -15.292  35.997  1.00  2.650          H  
ATOM  30704  N   LEU B1924      59.347 -14.909  36.579  1.00  1.410          N  
ATOM  30705  CA  LEU B1924      58.100 -14.611  35.890  1.00  1.330          C  
ATOM  30706  C   LEU B1924      57.072 -14.106  36.855  1.00  1.320          C  
ATOM  30707  O   LEU B1924      56.324 -13.186  36.522  1.00  1.310          O  
ATOM  30708  CB  LEU B1924      57.465 -15.817  35.199  1.00  1.890          C  
ATOM  30709  CG  LEU B1924      57.904 -16.090  33.800  1.00  1.890          C  
ATOM  30710  CD1 LEU B1924      59.303 -16.629  33.818  1.00  1.890          C  
ATOM  30711  CD2 LEU B1924      56.940 -17.017  33.120  1.00  1.890          C  
ATOM  30712  H   LEU B1924      59.700 -15.867  36.685  1.00  1.690          H  
ATOM  30713  HA  LEU B1924      58.293 -13.842  35.149  1.00  1.600          H  
ATOM  30714 1HB  LEU B1924      57.685 -16.702  35.796  1.00  2.270          H  
ATOM  30715 2HB  LEU B1924      56.386 -15.669  35.183  1.00  2.270          H  
ATOM  30716  HG  LEU B1924      57.913 -15.170  33.260  1.00  2.270          H  
ATOM  30717 1HD1 LEU B1924      59.602 -16.795  32.804  1.00  2.270          H  
ATOM  30718 2HD1 LEU B1924      59.984 -15.931  34.278  1.00  2.270          H  
ATOM  30719 3HD1 LEU B1924      59.330 -17.568  34.373  1.00  2.270          H  
ATOM  30720 1HD2 LEU B1924      57.265 -17.177  32.095  1.00  2.270          H  
ATOM  30721 2HD2 LEU B1924      56.910 -17.965  33.645  1.00  2.270          H  
ATOM  30722 3HD2 LEU B1924      55.956 -16.570  33.114  1.00  2.270          H  
ATOM  30723  N   ARG B1925      57.002 -14.690  38.048  1.00  1.350          N  
ATOM  30724  CA  ARG B1925      55.993 -14.226  38.971  1.00  1.390          C  
ATOM  30725  C   ARG B1925      56.301 -12.777  39.355  1.00  1.470          C  
ATOM  30726  O   ARG B1925      55.381 -11.958  39.422  1.00  1.480          O  
ATOM  30727  CB  ARG B1925      55.888 -15.156  40.169  1.00  1.930          C  
ATOM  30728  CG  ARG B1925      54.686 -14.898  41.101  1.00  1.930          C  
ATOM  30729  CD  ARG B1925      54.498 -16.037  42.065  1.00  1.930          C  
ATOM  30730  NE  ARG B1925      53.304 -15.875  42.896  1.00  1.930          N  
ATOM  30731  CZ  ARG B1925      53.253 -15.231  44.094  1.00  1.930          C  
ATOM  30732  NH1 ARG B1925      54.342 -14.685  44.614  1.00  1.930          N  
ATOM  30733  NH2 ARG B1925      52.108 -15.140  44.753  1.00  1.930          N  
ATOM  30734  H   ARG B1925      57.615 -15.477  38.289  1.00  1.620          H  
ATOM  30735  HA  ARG B1925      55.030 -14.247  38.465  1.00  1.670          H  
ATOM  30736 1HB  ARG B1925      55.835 -16.189  39.819  1.00  2.320          H  
ATOM  30737 2HB  ARG B1925      56.798 -15.066  40.768  1.00  2.320          H  
ATOM  30738 1HG  ARG B1925      54.850 -13.981  41.667  1.00  2.320          H  
ATOM  30739 2HG  ARG B1925      53.773 -14.798  40.509  1.00  2.320          H  
ATOM  30740 1HD  ARG B1925      54.374 -16.962  41.493  1.00  2.320          H  
ATOM  30741 2HD  ARG B1925      55.366 -16.136  42.708  1.00  2.320          H  
ATOM  30742  HE  ARG B1925      52.428 -16.292  42.511  1.00  2.320          H  
ATOM  30743 1HH1 ARG B1925      55.222 -14.744  44.129  1.00  2.320          H  
ATOM  30744 2HH1 ARG B1925      54.294 -14.209  45.504  1.00  2.320          H  
ATOM  30745 1HH2 ARG B1925      51.262 -15.543  44.366  1.00  2.320          H  
ATOM  30746 2HH2 ARG B1925      52.071 -14.660  45.638  1.00  2.320          H  
ATOM  30747  N   LYS B1926      57.586 -12.445  39.581  1.00  1.540          N  
ATOM  30748  CA  LYS B1926      57.963 -11.071  39.906  1.00  1.640          C  
ATOM  30749  C   LYS B1926      57.658 -10.115  38.746  1.00  1.600          C  
ATOM  30750  O   LYS B1926      57.204  -8.997  38.975  1.00  1.680          O  
ATOM  30751  CB  LYS B1926      59.427 -10.997  40.315  1.00  2.260          C  
ATOM  30752  CG  LYS B1926      59.706 -11.612  41.681  1.00  2.260          C  
ATOM  30753  CD  LYS B1926      61.184 -11.552  42.027  1.00  2.260          C  
ATOM  30754  CE  LYS B1926      61.464 -12.175  43.392  1.00  2.260          C  
ATOM  30755  NZ  LYS B1926      62.915 -12.131  43.735  1.00  2.260          N  
ATOM  30756  H   LYS B1926      58.317 -13.165  39.549  1.00  1.850          H  
ATOM  30757  HA  LYS B1926      57.368 -10.751  40.759  1.00  1.970          H  
ATOM  30758 1HB  LYS B1926      60.031 -11.532  39.577  1.00  2.710          H  
ATOM  30759 2HB  LYS B1926      59.754  -9.959  40.325  1.00  2.710          H  
ATOM  30760 1HG  LYS B1926      59.136 -11.070  42.437  1.00  2.710          H  
ATOM  30761 2HG  LYS B1926      59.375 -12.647  41.683  1.00  2.710          H  
ATOM  30762 1HD  LYS B1926      61.747 -12.100  41.268  1.00  2.710          H  
ATOM  30763 2HD  LYS B1926      61.520 -10.517  42.030  1.00  2.710          H  
ATOM  30764 1HE  LYS B1926      60.903 -11.635  44.154  1.00  2.710          H  
ATOM  30765 2HE  LYS B1926      61.135 -13.217  43.382  1.00  2.710          H  
ATOM  30766 1HZ  LYS B1926      63.062 -12.552  44.642  1.00  2.710          H  
ATOM  30767 2HZ  LYS B1926      63.441 -12.640  43.038  1.00  2.710          H  
ATOM  30768 3HZ  LYS B1926      63.228 -11.171  43.757  1.00  2.710          H  
ATOM  30769  N   HIS B1927      57.885 -10.548  37.498  1.00  1.500          N  
ATOM  30770  CA  HIS B1927      57.568  -9.742  36.317  1.00  1.500          C  
ATOM  30771  C   HIS B1927      56.076  -9.438  36.275  1.00  1.470          C  
ATOM  30772  O   HIS B1927      55.649  -8.292  36.138  1.00  1.540          O  
ATOM  30773  CB  HIS B1927      57.991 -10.493  35.041  1.00  2.100          C  
ATOM  30774  CG  HIS B1927      57.669  -9.831  33.698  1.00  2.100          C  
ATOM  30775  ND1 HIS B1927      58.311  -8.696  33.251  1.00  2.100          N  
ATOM  30776  CD2 HIS B1927      56.805 -10.195  32.702  1.00  2.100          C  
ATOM  30777  CE1 HIS B1927      57.848  -8.380  32.041  1.00  2.100          C  
ATOM  30778  NE2 HIS B1927      56.938  -9.274  31.687  1.00  2.100          N  
ATOM  30779  H   HIS B1927      58.342 -11.454  37.353  1.00  1.800          H  
ATOM  30780  HA  HIS B1927      58.106  -8.795  36.362  1.00  1.800          H  
ATOM  30781 1HB  HIS B1927      59.067 -10.666  35.083  1.00  2.520          H  
ATOM  30782 2HB  HIS B1927      57.520 -11.470  35.039  1.00  2.520          H  
ATOM  30783  HD1 HIS B1927      58.737  -8.013  33.850  1.00  2.520          H  
ATOM  30784  HD2 HIS B1927      56.102 -11.022  32.584  1.00  2.520          H  
ATOM  30785  HE1 HIS B1927      58.229  -7.505  31.515  1.00  2.520          H  
ATOM  30786  N   LEU B1928      55.261 -10.476  36.431  1.00  1.400          N  
ATOM  30787  CA  LEU B1928      53.821 -10.314  36.413  1.00  1.400          C  
ATOM  30788  C   LEU B1928      53.343  -9.394  37.506  1.00  1.500          C  
ATOM  30789  O   LEU B1928      52.472  -8.555  37.272  1.00  1.540          O  
ATOM  30790  CB  LEU B1928      53.154 -11.668  36.571  1.00  1.960          C  
ATOM  30791  CG  LEU B1928      52.738 -12.358  35.303  1.00  1.960          C  
ATOM  30792  CD1 LEU B1928      53.907 -12.567  34.375  1.00  1.960          C  
ATOM  30793  CD2 LEU B1928      52.097 -13.653  35.663  1.00  1.960          C  
ATOM  30794  H   LEU B1928      55.659 -11.411  36.543  1.00  1.680          H  
ATOM  30795  HA  LEU B1928      53.531  -9.882  35.459  1.00  1.680          H  
ATOM  30796 1HB  LEU B1928      53.861 -12.323  37.078  1.00  2.350          H  
ATOM  30797 2HB  LEU B1928      52.319 -11.556  37.202  1.00  2.350          H  
ATOM  30798  HG  LEU B1928      52.024 -11.739  34.795  1.00  2.350          H  
ATOM  30799 1HD1 LEU B1928      53.543 -13.036  33.504  1.00  2.350          H  
ATOM  30800 2HD1 LEU B1928      54.354 -11.621  34.104  1.00  2.350          H  
ATOM  30801 3HD1 LEU B1928      54.648 -13.193  34.837  1.00  2.350          H  
ATOM  30802 1HD2 LEU B1928      51.754 -14.133  34.768  1.00  2.350          H  
ATOM  30803 2HD2 LEU B1928      52.812 -14.294  36.177  1.00  2.350          H  
ATOM  30804 3HD2 LEU B1928      51.259 -13.460  36.304  1.00  2.350          H  
ATOM  30805  N   MET B1929      53.979  -9.464  38.660  1.00  1.550          N  
ATOM  30806  CA  MET B1929      53.664  -8.654  39.826  1.00  1.650          C  
ATOM  30807  C   MET B1929      53.752  -7.150  39.555  1.00  1.710          C  
ATOM  30808  O   MET B1929      53.189  -6.362  40.316  1.00  1.820          O  
ATOM  30809  CB  MET B1929      54.592  -9.075  40.953  1.00  2.270          C  
ATOM  30810  CG  MET B1929      54.230  -8.669  42.346  1.00  2.270          C  
ATOM  30811  SD  MET B1929      55.439  -9.325  43.554  1.00  2.270          S  
ATOM  30812  CE  MET B1929      55.256 -11.132  43.454  1.00  2.270          C  
ATOM  30813  H   MET B1929      54.683 -10.204  38.774  1.00  1.860          H  
ATOM  30814  HA  MET B1929      52.639  -8.846  40.118  1.00  1.980          H  
ATOM  30815 1HB  MET B1929      54.676 -10.139  40.921  1.00  2.720          H  
ATOM  30816 2HB  MET B1929      55.577  -8.669  40.760  1.00  2.720          H  
ATOM  30817 1HG  MET B1929      54.215  -7.580  42.421  1.00  2.720          H  
ATOM  30818 2HG  MET B1929      53.239  -9.043  42.596  1.00  2.720          H  
ATOM  30819 1HE  MET B1929      55.946 -11.599  44.153  1.00  2.720          H  
ATOM  30820 2HE  MET B1929      54.242 -11.406  43.718  1.00  2.720          H  
ATOM  30821 3HE  MET B1929      55.481 -11.488  42.453  1.00  2.720          H  
ATOM  30822  N   GLU B1930      54.484  -6.723  38.515  1.00  1.680          N  
ATOM  30823  CA  GLU B1930      54.584  -5.300  38.223  1.00  1.760          C  
ATOM  30824  C   GLU B1930      53.434  -4.832  37.315  1.00  1.730          C  
ATOM  30825  O   GLU B1930      53.290  -3.633  37.061  1.00  1.820          O  
ATOM  30826  CB  GLU B1930      55.940  -4.959  37.582  1.00  2.430          C  
ATOM  30827  CG  GLU B1930      57.151  -5.176  38.511  1.00  2.430          C  
ATOM  30828  CD  GLU B1930      58.494  -4.770  37.898  1.00  2.430          C  
ATOM  30829  OE1 GLU B1930      58.519  -4.362  36.761  1.00  2.430          O  
ATOM  30830  OE2 GLU B1930      59.485  -4.859  38.585  1.00  2.430          O  
ATOM  30831  H   GLU B1930      54.928  -7.384  37.866  1.00  2.020          H  
ATOM  30832  HA  GLU B1930      54.516  -4.754  39.162  1.00  2.110          H  
ATOM  30833 1HB  GLU B1930      56.080  -5.585  36.696  1.00  2.920          H  
ATOM  30834 2HB  GLU B1930      55.939  -3.921  37.253  1.00  2.920          H  
ATOM  30835 1HG  GLU B1930      56.994  -4.607  39.425  1.00  2.920          H  
ATOM  30836 2HG  GLU B1930      57.188  -6.234  38.780  1.00  2.920          H  
ATOM  30837  N   HIS B1931      52.627  -5.777  36.819  1.00  1.640          N  
ATOM  30838  CA  HIS B1931      51.519  -5.465  35.920  1.00  1.600          C  
ATOM  30839  C   HIS B1931      50.156  -5.956  36.430  1.00  1.580          C  
ATOM  30840  O   HIS B1931      49.114  -5.387  36.092  1.00  1.660          O  
ATOM  30841  CB  HIS B1931      51.766  -6.118  34.559  1.00  2.260          C  
ATOM  30842  CG  HIS B1931      53.014  -5.662  33.889  1.00  2.260          C  
ATOM  30843  ND1 HIS B1931      53.156  -4.396  33.359  1.00  2.260          N  
ATOM  30844  CD2 HIS B1931      54.187  -6.304  33.662  1.00  2.260          C  
ATOM  30845  CE1 HIS B1931      54.361  -4.280  32.832  1.00  2.260          C  
ATOM  30846  NE2 HIS B1931      55.005  -5.421  32.997  1.00  2.260          N  
ATOM  30847  H   HIS B1931      52.789  -6.747  37.074  1.00  1.970          H  
ATOM  30848  HA  HIS B1931      51.452  -4.387  35.785  1.00  1.920          H  
ATOM  30849 1HB  HIS B1931      51.826  -7.203  34.692  1.00  2.710          H  
ATOM  30850 2HB  HIS B1931      50.924  -5.917  33.898  1.00  2.710          H  
ATOM  30851  HD1 HIS B1931      52.591  -3.603  33.603  1.00  2.710          H  
ATOM  30852  HD2 HIS B1931      54.541  -7.311  33.897  1.00  2.710          H  
ATOM  30853  HE1 HIS B1931      54.669  -3.349  32.358  1.00  2.710          H  
ATOM  30854  N   LEU B1932      50.161  -7.020  37.223  1.00  1.500          N  
ATOM  30855  CA  LEU B1932      48.940  -7.652  37.685  1.00  1.490          C  
ATOM  30856  C   LEU B1932      48.689  -7.395  39.179  1.00  1.550          C  
ATOM  30857  O   LEU B1932      49.637  -7.184  39.930  1.00  1.600          O  
ATOM  30858  CB  LEU B1932      49.048  -9.161  37.490  1.00  2.090          C  
ATOM  30859  CG  LEU B1932      49.340  -9.724  36.088  1.00  2.090          C  
ATOM  30860  CD1 LEU B1932      49.446 -11.198  36.228  1.00  2.090          C  
ATOM  30861  CD2 LEU B1932      48.255  -9.378  35.102  1.00  2.090          C  
ATOM  30862  H   LEU B1932      51.051  -7.442  37.470  1.00  1.800          H  
ATOM  30863  HA  LEU B1932      48.131  -7.272  37.079  1.00  1.790          H  
ATOM  30864 1HB  LEU B1932      49.865  -9.473  38.100  1.00  2.510          H  
ATOM  30865 2HB  LEU B1932      48.162  -9.632  37.861  1.00  2.510          H  
ATOM  30866  HG  LEU B1932      50.297  -9.335  35.726  1.00  2.510          H  
ATOM  30867 1HD1 LEU B1932      49.674 -11.640  35.270  1.00  2.510          H  
ATOM  30868 2HD1 LEU B1932      50.207 -11.427  36.912  1.00  2.510          H  
ATOM  30869 3HD1 LEU B1932      48.533 -11.593  36.601  1.00  2.510          H  
ATOM  30870 1HD2 LEU B1932      48.487  -9.818  34.143  1.00  2.510          H  
ATOM  30871 2HD2 LEU B1932      47.339  -9.769  35.434  1.00  2.510          H  
ATOM  30872 3HD2 LEU B1932      48.175  -8.299  34.989  1.00  2.510          H  
ATOM  30873  N   PRO B1933      47.429  -7.356  39.634  1.00  1.560          N  
ATOM  30874  CA  PRO B1933      47.011  -7.360  41.029  1.00  1.600          C  
ATOM  30875  C   PRO B1933      47.515  -8.591  41.766  1.00  1.560          C  
ATOM  30876  O   PRO B1933      47.629  -9.665  41.169  1.00  1.500          O  
ATOM  30877  CB  PRO B1933      45.489  -7.368  40.931  1.00  2.400          C  
ATOM  30878  CG  PRO B1933      45.176  -6.755  39.590  1.00  2.400          C  
ATOM  30879  CD  PRO B1933      46.314  -7.150  38.683  1.00  2.400          C  
ATOM  30880  HA  PRO B1933      47.379  -6.437  41.521  1.00  1.920          H  
ATOM  30881 1HB  PRO B1933      45.125  -8.398  41.014  1.00  2.880          H  
ATOM  30882 2HB  PRO B1933      45.057  -6.804  41.767  1.00  2.880          H  
ATOM  30883 1HG  PRO B1933      44.201  -7.130  39.229  1.00  2.880          H  
ATOM  30884 2HG  PRO B1933      45.072  -5.661  39.686  1.00  2.880          H  
ATOM  30885 1HD  PRO B1933      46.095  -8.036  38.124  1.00  2.880          H  
ATOM  30886 2HD  PRO B1933      46.510  -6.280  38.030  1.00  2.880          H  
ATOM  30887  N   GLU B1934      47.747  -8.478  43.068  1.00  1.610          N  
ATOM  30888  CA  GLU B1934      48.224  -9.603  43.878  1.00  1.610          C  
ATOM  30889  C   GLU B1934      47.368 -10.872  43.759  1.00  1.560          C  
ATOM  30890  O   GLU B1934      47.872 -11.983  43.895  1.00  1.590          O  
ATOM  30891  CB  GLU B1934      48.310  -9.174  45.338  1.00  2.250          C  
ATOM  30892  CG  GLU B1934      49.368  -8.095  45.610  1.00  2.250          C  
ATOM  30893  CD  GLU B1934      48.882  -6.685  45.326  1.00  2.250          C  
ATOM  30894  OE1 GLU B1934      47.757  -6.533  44.879  1.00  2.250          O  
ATOM  30895  OE2 GLU B1934      49.632  -5.769  45.538  1.00  2.250          O  
ATOM  30896  H   GLU B1934      47.624  -7.569  43.528  1.00  1.930          H  
ATOM  30897  HA  GLU B1934      49.231  -9.850  43.537  1.00  1.930          H  
ATOM  30898 1HB  GLU B1934      47.341  -8.795  45.666  1.00  2.700          H  
ATOM  30899 2HB  GLU B1934      48.546 -10.040  45.956  1.00  2.700          H  
ATOM  30900 1HG  GLU B1934      49.678  -8.158  46.652  1.00  2.700          H  
ATOM  30901 2HG  GLU B1934      50.239  -8.302  44.988  1.00  2.700          H  
ATOM  30902  N   TYR B1935      46.068 -10.720  43.515  1.00  1.530          N  
ATOM  30903  CA  TYR B1935      45.192 -11.871  43.370  1.00  1.500          C  
ATOM  30904  C   TYR B1935      45.276 -12.486  41.963  1.00  1.440          C  
ATOM  30905  O   TYR B1935      44.876 -13.633  41.723  1.00  1.430          O  
ATOM  30906  CB  TYR B1935      43.751 -11.453  43.676  1.00  2.110          C  
ATOM  30907  CG  TYR B1935      43.129 -10.447  42.697  1.00  2.110          C  
ATOM  30908  CD1 TYR B1935      42.624 -10.865  41.463  1.00  2.110          C  
ATOM  30909  CD2 TYR B1935      43.017  -9.118  43.058  1.00  2.110          C  
ATOM  30910  CE1 TYR B1935      42.032  -9.983  40.618  1.00  2.110          C  
ATOM  30911  CE2 TYR B1935      42.416  -8.221  42.194  1.00  2.110          C  
ATOM  30912  CZ  TYR B1935      41.925  -8.657  40.977  1.00  2.110          C  
ATOM  30913  OH  TYR B1935      41.321  -7.773  40.116  1.00  2.110          O  
ATOM  30914  H   TYR B1935      45.677  -9.791  43.465  1.00  1.840          H  
ATOM  30915  HA  TYR B1935      45.499 -12.639  44.085  1.00  1.800          H  
ATOM  30916 1HB  TYR B1935      43.138 -12.300  43.701  1.00  2.530          H  
ATOM  30917 2HB  TYR B1935      43.717 -11.015  44.670  1.00  2.530          H  
ATOM  30918  HD1 TYR B1935      42.695 -11.894  41.163  1.00  2.530          H  
ATOM  30919  HD2 TYR B1935      43.393  -8.777  44.023  1.00  2.530          H  
ATOM  30920  HE1 TYR B1935      41.642 -10.334  39.660  1.00  2.530          H  
ATOM  30921  HE2 TYR B1935      42.322  -7.170  42.474  1.00  2.530          H  
ATOM  30922  HH  TYR B1935      41.011  -8.258  39.346  1.00  2.530          H  
ATOM  30923  N   MET B1936      45.755 -11.683  41.016  1.00  1.420          N  
ATOM  30924  CA  MET B1936      45.818 -12.047  39.618  1.00  1.370          C  
ATOM  30925  C   MET B1936      47.130 -12.749  39.286  1.00  1.320          C  
ATOM  30926  O   MET B1936      47.202 -13.522  38.340  1.00  1.280          O  
ATOM  30927  CB  MET B1936      45.511 -10.816  38.772  1.00  1.940          C  
ATOM  30928  CG  MET B1936      45.377 -11.079  37.288  1.00  1.940          C  
ATOM  30929  SD  MET B1936      44.729  -9.705  36.297  1.00  1.940          S  
ATOM  30930  CE  MET B1936      43.017  -9.667  36.742  1.00  1.940          C  
ATOM  30931  H   MET B1936      46.153 -10.790  41.288  1.00  1.700          H  
ATOM  30932  HA  MET B1936      45.028 -12.766  39.433  1.00  1.640          H  
ATOM  30933 1HB  MET B1936      44.609 -10.351  39.138  1.00  2.330          H  
ATOM  30934 2HB  MET B1936      46.305 -10.118  38.933  1.00  2.330          H  
ATOM  30935 1HG  MET B1936      46.351 -11.296  36.927  1.00  2.330          H  
ATOM  30936 2HG  MET B1936      44.782 -11.930  37.107  1.00  2.330          H  
ATOM  30937 1HE  MET B1936      42.512  -8.882  36.172  1.00  2.330          H  
ATOM  30938 2HE  MET B1936      42.576 -10.615  36.510  1.00  2.330          H  
ATOM  30939 3HE  MET B1936      42.913  -9.464  37.800  1.00  2.330          H  
ATOM  30940  N   ILE B1937      48.194 -12.441  40.006  1.00  1.320          N  
ATOM  30941  CA  ILE B1937      49.425 -13.170  39.733  1.00  1.290          C  
ATOM  30942  C   ILE B1937      49.160 -14.651  40.130  1.00  1.250          C  
ATOM  30943  O   ILE B1937      48.544 -14.891  41.171  1.00  1.320          O  
ATOM  30944  CB  ILE B1937      50.647 -12.583  40.497  1.00  1.820          C  
ATOM  30945  CG1 ILE B1937      50.447 -12.638  42.021  1.00  1.820          C  
ATOM  30946  CG2 ILE B1937      50.902 -11.168  40.050  1.00  1.820          C  
ATOM  30947  CD1 ILE B1937      51.658 -12.249  42.848  1.00  1.820          C  
ATOM  30948  H   ILE B1937      48.112 -11.713  40.722  1.00  1.580          H  
ATOM  30949  HA  ILE B1937      49.642 -13.076  38.679  1.00  1.550          H  
ATOM  30950  HB  ILE B1937      51.524 -13.190  40.260  1.00  2.180          H  
ATOM  30951 1HG1 ILE B1937      49.639 -11.992  42.273  1.00  2.180          H  
ATOM  30952 2HG1 ILE B1937      50.197 -13.646  42.308  1.00  2.180          H  
ATOM  30953 1HG2 ILE B1937      51.768 -10.790  40.538  1.00  2.180          H  
ATOM  30954 2HG2 ILE B1937      51.074 -11.163  39.001  1.00  2.180          H  
ATOM  30955 3HG2 ILE B1937      50.039 -10.537  40.281  1.00  2.180          H  
ATOM  30956 1HD1 ILE B1937      51.398 -12.343  43.903  1.00  2.180          H  
ATOM  30957 2HD1 ILE B1937      52.481 -12.917  42.614  1.00  2.180          H  
ATOM  30958 3HD1 ILE B1937      51.954 -11.234  42.652  1.00  2.180          H  
ATOM  30959  N   PRO B1938      49.538 -15.662  39.327  1.00  1.190          N  
ATOM  30960  CA  PRO B1938      49.364 -17.084  39.618  1.00  1.180          C  
ATOM  30961  C   PRO B1938      50.039 -17.567  40.882  1.00  1.240          C  
ATOM  30962  O   PRO B1938      51.122 -17.083  41.247  1.00  1.260          O  
ATOM  30963  CB  PRO B1938      50.003 -17.756  38.398  1.00  1.770          C  
ATOM  30964  CG  PRO B1938      49.877 -16.757  37.310  1.00  1.770          C  
ATOM  30965  CD  PRO B1938      50.057 -15.407  37.989  1.00  1.770          C  
ATOM  30966  HA  PRO B1938      48.296 -17.306  39.677  1.00  1.420          H  
ATOM  30967 1HB  PRO B1938      51.047 -18.036  38.633  1.00  2.120          H  
ATOM  30968 2HB  PRO B1938      49.466 -18.696  38.175  1.00  2.120          H  
ATOM  30969 1HG  PRO B1938      50.603 -16.935  36.512  1.00  2.120          H  
ATOM  30970 2HG  PRO B1938      48.890 -16.885  36.872  1.00  2.120          H  
ATOM  30971 1HD  PRO B1938      51.096 -15.093  38.035  1.00  2.120          H  
ATOM  30972 2HD  PRO B1938      49.399 -14.712  37.436  1.00  2.120          H  
ATOM  30973  N   ALA B1939      49.371 -18.514  41.540  1.00  1.270          N  
ATOM  30974  CA  ALA B1939      49.834 -19.232  42.710  1.00  1.340          C  
ATOM  30975  C   ALA B1939      51.056 -20.062  42.367  1.00  1.330          C  
ATOM  30976  O   ALA B1939      52.014 -20.167  43.137  1.00  1.400          O  
ATOM  30977  CB  ALA B1939      48.738 -20.140  43.261  1.00  1.850          C  
ATOM  30978  H   ALA B1939      48.480 -18.827  41.136  1.00  1.520          H  
ATOM  30979  HA  ALA B1939      50.118 -18.500  43.471  1.00  1.610          H  
ATOM  30980 1HB  ALA B1939      49.099 -20.660  44.147  1.00  2.220          H  
ATOM  30981 2HB  ALA B1939      47.870 -19.540  43.516  1.00  2.220          H  
ATOM  30982 3HB  ALA B1939      48.460 -20.872  42.497  1.00  2.220          H  
ATOM  30983  N   HIS B1940      50.986 -20.668  41.183  1.00  1.260          N  
ATOM  30984  CA  HIS B1940      51.999 -21.608  40.702  1.00  1.260          C  
ATOM  30985  C   HIS B1940      52.124 -21.607  39.190  1.00  1.210          C  
ATOM  30986  O   HIS B1940      51.114 -21.460  38.491  1.00  1.180          O  
ATOM  30987  CB  HIS B1940      51.572 -23.009  41.166  1.00  1.760          C  
ATOM  30988  CG  HIS B1940      52.469 -24.163  40.817  1.00  1.760          C  
ATOM  30989  ND1 HIS B1940      53.676 -24.385  41.425  1.00  1.760          N  
ATOM  30990  CD2 HIS B1940      52.293 -25.171  39.939  1.00  1.760          C  
ATOM  30991  CE1 HIS B1940      54.212 -25.493  40.935  1.00  1.760          C  
ATOM  30992  NE2 HIS B1940      53.380 -26.007  40.038  1.00  1.760          N  
ATOM  30993  H   HIS B1940      50.127 -20.528  40.642  1.00  1.510          H  
ATOM  30994  HA  HIS B1940      52.972 -21.358  41.126  1.00  1.510          H  
ATOM  30995 1HB  HIS B1940      51.462 -23.000  42.251  1.00  2.120          H  
ATOM  30996 2HB  HIS B1940      50.589 -23.228  40.754  1.00  2.120          H  
ATOM  30997  HD1 HIS B1940      54.195 -23.692  41.932  1.00  2.120          H  
ATOM  30998  HD2 HIS B1940      51.496 -25.400  39.254  1.00  2.120          H  
ATOM  30999  HE1 HIS B1940      55.178 -25.839  41.290  1.00  2.120          H  
ATOM  31000  N   LEU B1941      53.364 -21.713  38.684  1.00  1.180          N  
ATOM  31001  CA  LEU B1941      53.543 -21.855  37.243  1.00  1.120          C  
ATOM  31002  C   LEU B1941      54.056 -23.248  36.884  1.00  1.160          C  
ATOM  31003  O   LEU B1941      54.876 -23.836  37.588  1.00  1.210          O  
ATOM  31004  CB  LEU B1941      54.517 -20.815  36.659  1.00  1.590          C  
ATOM  31005  CG  LEU B1941      54.196 -19.301  36.901  1.00  1.590          C  
ATOM  31006  CD1 LEU B1941      55.299 -18.433  36.285  1.00  1.590          C  
ATOM  31007  CD2 LEU B1941      52.876 -18.943  36.284  1.00  1.590          C  
ATOM  31008  H   LEU B1941      54.187 -21.740  39.308  1.00  1.420          H  
ATOM  31009  HA  LEU B1941      52.581 -21.741  36.765  1.00  1.340          H  
ATOM  31010 1HB  LEU B1941      55.507 -21.032  37.032  1.00  1.910          H  
ATOM  31011 2HB  LEU B1941      54.538 -20.964  35.577  1.00  1.910          H  
ATOM  31012  HG  LEU B1941      54.166 -19.107  37.978  1.00  1.910          H  
ATOM  31013 1HD1 LEU B1941      55.076 -17.381  36.463  1.00  1.910          H  
ATOM  31014 2HD1 LEU B1941      56.260 -18.664  36.716  1.00  1.910          H  
ATOM  31015 3HD1 LEU B1941      55.334 -18.617  35.220  1.00  1.910          H  
ATOM  31016 1HD2 LEU B1941      52.684 -17.898  36.470  1.00  1.910          H  
ATOM  31017 2HD2 LEU B1941      52.910 -19.130  35.211  1.00  1.910          H  
ATOM  31018 3HD2 LEU B1941      52.087 -19.535  36.732  1.00  1.910          H  
ATOM  31019  N   VAL B1942      53.625 -23.720  35.732  1.00  1.170          N  
ATOM  31020  CA  VAL B1942      54.034 -24.979  35.141  1.00  1.230          C  
ATOM  31021  C   VAL B1942      54.745 -24.692  33.822  1.00  1.200          C  
ATOM  31022  O   VAL B1942      54.220 -23.956  32.988  1.00  1.150          O  
ATOM  31023  CB  VAL B1942      52.796 -25.856  34.911  1.00  1.700          C  
ATOM  31024  CG1 VAL B1942      53.179 -27.156  34.237  1.00  1.700          C  
ATOM  31025  CG2 VAL B1942      52.088 -26.128  36.268  1.00  1.700          C  
ATOM  31026  H   VAL B1942      52.931 -23.159  35.239  1.00  1.400          H  
ATOM  31027  HA  VAL B1942      54.722 -25.485  35.818  1.00  1.480          H  
ATOM  31028  HB  VAL B1942      52.124 -25.327  34.259  1.00  2.040          H  
ATOM  31029 1HG1 VAL B1942      52.287 -27.718  34.081  1.00  2.040          H  
ATOM  31030 2HG1 VAL B1942      53.654 -26.968  33.278  1.00  2.040          H  
ATOM  31031 3HG1 VAL B1942      53.860 -27.718  34.870  1.00  2.040          H  
ATOM  31032 1HG2 VAL B1942      51.196 -26.733  36.108  1.00  2.040          H  
ATOM  31033 2HG2 VAL B1942      52.769 -26.653  36.934  1.00  2.040          H  
ATOM  31034 3HG2 VAL B1942      51.802 -25.182  36.720  1.00  2.040          H  
ATOM  31035  N   HIS B1943      55.941 -25.249  33.633  1.00  1.260          N  
ATOM  31036  CA  HIS B1943      56.713 -24.978  32.419  1.00  1.280          C  
ATOM  31037  C   HIS B1943      56.675 -26.152  31.429  1.00  1.350          C  
ATOM  31038  O   HIS B1943      56.859 -27.310  31.810  1.00  1.460          O  
ATOM  31039  CB  HIS B1943      58.146 -24.623  32.804  1.00  1.780          C  
ATOM  31040  CG  HIS B1943      58.249 -23.350  33.638  1.00  1.780          C  
ATOM  31041  ND1 HIS B1943      59.412 -22.975  34.248  1.00  1.780          N  
ATOM  31042  CD2 HIS B1943      57.338 -22.380  33.948  1.00  1.780          C  
ATOM  31043  CE1 HIS B1943      59.226 -21.845  34.895  1.00  1.780          C  
ATOM  31044  NE2 HIS B1943      57.984 -21.454  34.721  1.00  1.780          N  
ATOM  31045  H   HIS B1943      56.322 -25.855  34.347  1.00  1.510          H  
ATOM  31046  HA  HIS B1943      56.292 -24.116  31.913  1.00  1.540          H  
ATOM  31047 1HB  HIS B1943      58.589 -25.444  33.367  1.00  2.140          H  
ATOM  31048 2HB  HIS B1943      58.741 -24.485  31.899  1.00  2.140          H  
ATOM  31049  HD1 HIS B1943      60.282 -23.468  34.235  1.00  2.140          H  
ATOM  31050  HD2 HIS B1943      56.291 -22.230  33.704  1.00  2.140          H  
ATOM  31051  HE1 HIS B1943      60.045 -21.400  35.427  1.00  2.140          H  
ATOM  31052  N   LEU B1944      56.393 -25.818  30.162  1.00  1.310          N  
ATOM  31053  CA  LEU B1944      56.217 -26.749  29.045  1.00  1.380          C  
ATOM  31054  C   LEU B1944      57.106 -26.550  27.808  1.00  1.450          C  
ATOM  31055  O   LEU B1944      57.626 -25.461  27.530  1.00  1.430          O  
ATOM  31056  CB  LEU B1944      54.759 -26.677  28.580  1.00  1.900          C  
ATOM  31057  CG  LEU B1944      53.724 -27.232  29.536  1.00  1.900          C  
ATOM  31058  CD1 LEU B1944      53.194 -26.131  30.434  1.00  1.900          C  
ATOM  31059  CD2 LEU B1944      52.598 -27.861  28.734  1.00  1.900          C  
ATOM  31060  H   LEU B1944      56.251 -24.827  29.976  1.00  1.570          H  
ATOM  31061  HA  LEU B1944      56.412 -27.753  29.421  1.00  1.660          H  
ATOM  31062 1HB  LEU B1944      54.513 -25.631  28.433  1.00  2.280          H  
ATOM  31063 2HB  LEU B1944      54.663 -27.190  27.627  1.00  2.280          H  
ATOM  31064  HG  LEU B1944      54.192 -27.983  30.175  1.00  2.280          H  
ATOM  31065 1HD1 LEU B1944      52.509 -26.587  31.077  1.00  2.280          H  
ATOM  31066 2HD1 LEU B1944      53.960 -25.676  31.019  1.00  2.280          H  
ATOM  31067 3HD1 LEU B1944      52.709 -25.364  29.842  1.00  2.280          H  
ATOM  31068 1HD2 LEU B1944      51.859 -28.265  29.395  1.00  2.280          H  
ATOM  31069 2HD2 LEU B1944      52.146 -27.123  28.108  1.00  2.280          H  
ATOM  31070 3HD2 LEU B1944      52.999 -28.660  28.107  1.00  2.280          H  
ATOM  31071  N   GLU B1945      57.268 -27.636  27.043  1.00  1.550          N  
ATOM  31072  CA  GLU B1945      57.927 -27.601  25.735  1.00  1.640          C  
ATOM  31073  C   GLU B1945      57.041 -26.902  24.685  1.00  1.580          C  
ATOM  31074  O   GLU B1945      57.549 -26.132  23.860  1.00  1.740          O  
ATOM  31075  CB  GLU B1945      58.241 -29.026  25.281  1.00  2.260          C  
ATOM  31076  CG  GLU B1945      59.250 -29.758  26.166  1.00  2.260          C  
ATOM  31077  CD  GLU B1945      58.622 -30.279  27.439  1.00  2.260          C  
ATOM  31078  OE1 GLU B1945      57.410 -30.203  27.552  1.00  2.260          O  
ATOM  31079  OE2 GLU B1945      59.334 -30.732  28.296  1.00  2.260          O  
ATOM  31080  H   GLU B1945      56.907 -28.538  27.373  1.00  1.860          H  
ATOM  31081  HA  GLU B1945      58.857 -27.039  25.830  1.00  1.970          H  
ATOM  31082 1HB  GLU B1945      57.323 -29.613  25.247  1.00  2.710          H  
ATOM  31083 2HB  GLU B1945      58.646 -29.000  24.268  1.00  2.710          H  
ATOM  31084 1HG  GLU B1945      59.673 -30.595  25.610  1.00  2.710          H  
ATOM  31085 2HG  GLU B1945      60.060 -29.075  26.417  1.00  2.710          H  
ATOM  31086  N   GLN B1946      55.731 -27.230  24.724  1.00  1.600          N  
ATOM  31087  CA  GLN B1946      54.620 -26.709  23.894  1.00  1.510          C  
ATOM  31088  C   GLN B1946      53.313 -26.830  24.681  1.00  1.430          C  
ATOM  31089  O   GLN B1946      53.202 -27.721  25.523  1.00  1.520          O  
ATOM  31090  CB  GLN B1946      54.442 -27.474  22.570  1.00  2.150          C  
ATOM  31091  CG  GLN B1946      55.547 -27.315  21.564  1.00  2.150          C  
ATOM  31092  CD  GLN B1946      55.566 -25.917  20.988  1.00  2.150          C  
ATOM  31093  OE1 GLN B1946      54.796 -25.569  20.084  1.00  2.150          O  
ATOM  31094  NE2 GLN B1946      56.436 -25.099  21.536  1.00  2.150          N  
ATOM  31095  H   GLN B1946      55.479 -27.913  25.423  1.00  1.920          H  
ATOM  31096  HA  GLN B1946      54.783 -25.657  23.684  1.00  1.810          H  
ATOM  31097 1HB  GLN B1946      54.336 -28.536  22.782  1.00  2.580          H  
ATOM  31098 2HB  GLN B1946      53.511 -27.148  22.096  1.00  2.580          H  
ATOM  31099 1HG  GLN B1946      56.506 -27.522  22.015  1.00  2.580          H  
ATOM  31100 2HG  GLN B1946      55.371 -28.010  20.745  1.00  2.580          H  
ATOM  31101 1HE2 GLN B1946      56.519 -24.153  21.226  1.00  2.580          H  
ATOM  31102 2HE2 GLN B1946      57.013 -25.439  22.309  1.00  2.580          H  
ATOM  31103  N   LEU B1947      52.303 -25.992  24.400  1.00  1.300          N  
ATOM  31104  CA  LEU B1947      51.013 -26.220  25.051  1.00  1.190          C  
ATOM  31105  C   LEU B1947      50.283 -27.265  24.201  1.00  1.160          C  
ATOM  31106  O   LEU B1947      50.447 -27.264  22.982  1.00  1.160          O  
ATOM  31107  CB  LEU B1947      50.191 -24.911  25.162  1.00  1.710          C  
ATOM  31108  CG  LEU B1947      50.827 -23.757  26.018  1.00  1.710          C  
ATOM  31109  CD1 LEU B1947      49.999 -22.540  25.963  1.00  1.710          C  
ATOM  31110  CD2 LEU B1947      51.017 -24.188  27.498  1.00  1.710          C  
ATOM  31111  H   LEU B1947      52.414 -25.224  23.723  1.00  1.560          H  
ATOM  31112  HA  LEU B1947      51.200 -26.611  26.037  1.00  1.430          H  
ATOM  31113 1HB  LEU B1947      50.050 -24.518  24.151  1.00  2.050          H  
ATOM  31114 2HB  LEU B1947      49.212 -25.135  25.572  1.00  2.050          H  
ATOM  31115  HG  LEU B1947      51.736 -23.501  25.586  1.00  2.050          H  
ATOM  31116 1HD1 LEU B1947      50.488 -21.769  26.529  1.00  2.050          H  
ATOM  31117 2HD1 LEU B1947      49.900 -22.223  24.936  1.00  2.050          H  
ATOM  31118 3HD1 LEU B1947      49.035 -22.739  26.384  1.00  2.050          H  
ATOM  31119 1HD2 LEU B1947      51.471 -23.367  28.060  1.00  2.050          H  
ATOM  31120 2HD2 LEU B1947      50.057 -24.439  27.942  1.00  2.050          H  
ATOM  31121 3HD2 LEU B1947      51.666 -25.038  27.546  1.00  2.050          H  
ATOM  31122  N   PRO B1948      49.524 -28.201  24.797  1.00  1.200          N  
ATOM  31123  CA  PRO B1948      48.752 -29.219  24.103  1.00  1.220          C  
ATOM  31124  C   PRO B1948      47.591 -28.639  23.322  1.00  1.020          C  
ATOM  31125  O   PRO B1948      46.903 -27.731  23.817  1.00  0.870          O  
ATOM  31126  CB  PRO B1948      48.265 -30.099  25.242  1.00  1.830          C  
ATOM  31127  CG  PRO B1948      48.260 -29.189  26.457  1.00  1.830          C  
ATOM  31128  CD  PRO B1948      49.406 -28.236  26.249  1.00  1.830          C  
ATOM  31129  HA  PRO B1948      49.421 -29.777  23.432  1.00  1.460          H  
ATOM  31130 1HB  PRO B1948      47.276 -30.486  24.978  1.00  2.200          H  
ATOM  31131 2HB  PRO B1948      48.930 -30.966  25.362  1.00  2.200          H  
ATOM  31132 1HG  PRO B1948      47.286 -28.672  26.557  1.00  2.200          H  
ATOM  31133 2HG  PRO B1948      48.391 -29.786  27.366  1.00  2.200          H  
ATOM  31134 1HD  PRO B1948      49.120 -27.256  26.638  1.00  2.200          H  
ATOM  31135 2HD  PRO B1948      50.329 -28.628  26.712  1.00  2.200          H  
ATOM  31136  N   LEU B1949      47.330 -29.222  22.155  1.00  1.060          N  
ATOM  31137  CA  LEU B1949      46.239 -28.778  21.305  1.00  1.000          C  
ATOM  31138  C   LEU B1949      45.211 -29.864  21.024  1.00  1.130          C  
ATOM  31139  O   LEU B1949      45.521 -31.058  21.068  1.00  1.620          O  
ATOM  31140  CB  LEU B1949      46.797 -28.245  19.982  1.00  1.420          C  
ATOM  31141  CG  LEU B1949      47.880 -27.125  20.092  1.00  1.420          C  
ATOM  31142  CD1 LEU B1949      48.384 -26.770  18.671  1.00  1.420          C  
ATOM  31143  CD2 LEU B1949      47.310 -25.913  20.833  1.00  1.420          C  
ATOM  31144  H   LEU B1949      47.922 -29.973  21.834  1.00  1.270          H  
ATOM  31145  HA  LEU B1949      45.713 -27.982  21.816  1.00  1.200          H  
ATOM  31146 1HB  LEU B1949      47.214 -29.078  19.420  1.00  1.710          H  
ATOM  31147 2HB  LEU B1949      45.963 -27.847  19.429  1.00  1.710          H  
ATOM  31148  HG  LEU B1949      48.738 -27.505  20.655  1.00  1.710          H  
ATOM  31149 1HD1 LEU B1949      49.161 -26.005  18.744  1.00  1.710          H  
ATOM  31150 2HD1 LEU B1949      48.796 -27.654  18.195  1.00  1.710          H  
ATOM  31151 3HD1 LEU B1949      47.567 -26.384  18.078  1.00  1.710          H  
ATOM  31152 1HD2 LEU B1949      48.075 -25.149  20.917  1.00  1.710          H  
ATOM  31153 2HD2 LEU B1949      46.448 -25.522  20.297  1.00  1.710          H  
ATOM  31154 3HD2 LEU B1949      47.012 -26.195  21.820  1.00  1.710          H  
ATOM  31155  N   THR B1950      44.003 -29.427  20.699  1.00  0.940          N  
ATOM  31156  CA  THR B1950      42.886 -30.289  20.325  1.00  1.070          C  
ATOM  31157  C   THR B1950      43.096 -30.664  18.838  1.00  1.030          C  
ATOM  31158  O   THR B1950      44.008 -30.117  18.197  1.00  1.040          O  
ATOM  31159  CB  THR B1950      41.530 -29.548  20.500  1.00  1.450          C  
ATOM  31160  OG1 THR B1950      41.404 -28.515  19.486  1.00  1.450          O  
ATOM  31161  CG2 THR B1950      41.477 -28.916  21.915  1.00  1.450          C  
ATOM  31162  H   THR B1950      43.860 -28.411  20.721  1.00  1.130          H  
ATOM  31163  HA  THR B1950      42.910 -31.184  20.944  1.00  1.280          H  
ATOM  31164  HB  THR B1950      40.703 -30.203  20.456  1.00  1.740          H  
ATOM  31165  HG1 THR B1950      40.504 -28.151  19.532  1.00  1.740          H  
ATOM  31166 1HG2 THR B1950      40.532 -28.396  22.053  1.00  1.740          H  
ATOM  31167 2HG2 THR B1950      41.561 -29.708  22.658  1.00  1.740          H  
ATOM  31168 3HG2 THR B1950      42.284 -28.217  22.059  1.00  1.740          H  
ATOM  31169  N   PRO B1951      42.278 -31.561  18.224  1.00  1.170          N  
ATOM  31170  CA  PRO B1951      42.373 -31.981  16.829  1.00  1.180          C  
ATOM  31171  C   PRO B1951      42.337 -30.820  15.831  1.00  0.940          C  
ATOM  31172  O   PRO B1951      42.652 -31.021  14.658  1.00  1.030          O  
ATOM  31173  CB  PRO B1951      41.168 -32.915  16.665  1.00  1.770          C  
ATOM  31174  CG  PRO B1951      40.915 -33.455  18.054  1.00  1.770          C  
ATOM  31175  CD  PRO B1951      41.213 -32.297  18.970  1.00  1.770          C  
ATOM  31176  HA  PRO B1951      43.305 -32.550  16.702  1.00  1.420          H  
ATOM  31177 1HB  PRO B1951      40.314 -32.358  16.250  1.00  2.120          H  
ATOM  31178 2HB  PRO B1951      41.403 -33.712  15.930  1.00  2.120          H  
ATOM  31179 1HG  PRO B1951      39.877 -33.813  18.132  1.00  2.120          H  
ATOM  31180 2HG  PRO B1951      41.564 -34.328  18.239  1.00  2.120          H  
ATOM  31181 1HD  PRO B1951      40.289 -31.714  19.026  1.00  2.120          H  
ATOM  31182 2HD  PRO B1951      41.556 -32.663  19.945  1.00  2.120          H  
ATOM  31183  N   ASN B1952      41.895 -29.624  16.255  1.00  0.890          N  
ATOM  31184  CA  ASN B1952      41.888 -28.514  15.325  1.00  1.000          C  
ATOM  31185  C   ASN B1952      42.635 -27.338  15.888  1.00  1.380          C  
ATOM  31186  O   ASN B1952      42.311 -26.199  15.588  1.00  1.790          O  
ATOM  31187  CB  ASN B1952      40.476 -28.067  15.044  1.00  1.360          C  
ATOM  31188  CG  ASN B1952      39.773 -29.020  14.304  1.00  1.360          C  
ATOM  31189  OD1 ASN B1952      39.993 -29.072  13.090  1.00  1.360          O  
ATOM  31190  ND2 ASN B1952      38.925 -29.798  14.954  1.00  1.360          N  
ATOM  31191  H   ASN B1952      41.626 -29.457  17.222  1.00  1.070          H  
ATOM  31192  HA  ASN B1952      42.380 -28.809  14.400  1.00  1.200          H  
ATOM  31193 1HB  ASN B1952      39.953 -27.893  15.985  1.00  1.630          H  
ATOM  31194 2HB  ASN B1952      40.478 -27.128  14.489  1.00  1.630          H  
ATOM  31195 1HD2 ASN B1952      38.395 -30.496  14.473  1.00  1.630          H  
ATOM  31196 2HD2 ASN B1952      38.809 -29.686  15.941  1.00  1.630          H  
ATOM  31197  N   GLY B1953      43.693 -27.606  16.630  1.00  1.410          N  
ATOM  31198  CA  GLY B1953      44.538 -26.535  17.104  1.00  1.940          C  
ATOM  31199  C   GLY B1953      43.970 -25.702  18.246  1.00  1.530          C  
ATOM  31200  O   GLY B1953      44.460 -24.617  18.497  1.00  1.840          O  
ATOM  31201  H   GLY B1953      43.902 -28.572  16.895  1.00  1.690          H  
ATOM  31202 1HA  GLY B1953      45.489 -26.959  17.405  1.00  2.330          H  
ATOM  31203 2HA  GLY B1953      44.750 -25.874  16.270  1.00  2.330          H  
ATOM  31204  N   LYS B1954      42.923 -26.113  18.931  1.00  1.230          N  
ATOM  31205  CA  LYS B1954      42.439 -25.216  19.966  1.00  1.170          C  
ATOM  31206  C   LYS B1954      43.320 -25.477  21.160  1.00  1.130          C  
ATOM  31207  O   LYS B1954      43.881 -26.569  21.267  1.00  1.360          O  
ATOM  31208  CB  LYS B1954      40.946 -25.425  20.239  1.00  1.660          C  
ATOM  31209  CG  LYS B1954      40.329 -24.377  21.123  1.00  1.660          C  
ATOM  31210  CD  LYS B1954      38.837 -24.520  21.229  1.00  1.660          C  
ATOM  31211  CE  LYS B1954      38.261 -23.385  22.056  1.00  1.660          C  
ATOM  31212  NZ  LYS B1954      36.786 -23.440  22.110  1.00  1.660          N  
ATOM  31213  H   LYS B1954      42.472 -27.012  18.797  1.00  1.480          H  
ATOM  31214  HA  LYS B1954      42.583 -24.177  19.666  1.00  1.400          H  
ATOM  31215 1HB  LYS B1954      40.401 -25.449  19.295  1.00  1.990          H  
ATOM  31216 2HB  LYS B1954      40.800 -26.367  20.732  1.00  1.990          H  
ATOM  31217 1HG  LYS B1954      40.756 -24.430  22.127  1.00  1.990          H  
ATOM  31218 2HG  LYS B1954      40.549 -23.398  20.709  1.00  1.990          H  
ATOM  31219 1HD  LYS B1954      38.391 -24.493  20.232  1.00  1.990          H  
ATOM  31220 2HD  LYS B1954      38.593 -25.470  21.702  1.00  1.990          H  
ATOM  31221 1HE  LYS B1954      38.659 -23.440  23.070  1.00  1.990          H  
ATOM  31222 2HE  LYS B1954      38.564 -22.432  21.610  1.00  1.990          H  
ATOM  31223 1HZ  LYS B1954      36.453 -22.662  22.660  1.00  1.990          H  
ATOM  31224 2HZ  LYS B1954      36.431 -23.372  21.163  1.00  1.990          H  
ATOM  31225 3HZ  LYS B1954      36.484 -24.305  22.527  1.00  1.990          H  
ATOM  31226  N   LEU B1955      43.518 -24.508  22.045  1.00  1.020          N  
ATOM  31227  CA  LEU B1955      44.332 -24.860  23.194  1.00  1.100          C  
ATOM  31228  C   LEU B1955      43.462 -25.635  24.163  1.00  0.950          C  
ATOM  31229  O   LEU B1955      42.385 -25.173  24.548  1.00  1.190          O  
ATOM  31230  CB  LEU B1955      44.924 -23.630  23.890  1.00  1.510          C  
ATOM  31231  CG  LEU B1955      46.161 -23.006  23.209  1.00  1.510          C  
ATOM  31232  CD1 LEU B1955      45.724 -21.953  22.182  1.00  1.510          C  
ATOM  31233  CD2 LEU B1955      47.068 -22.451  24.243  1.00  1.510          C  
ATOM  31234  H   LEU B1955      43.098 -23.569  21.940  1.00  1.220          H  
ATOM  31235  HA  LEU B1955      45.143 -25.507  22.879  1.00  1.320          H  
ATOM  31236 1HB  LEU B1955      44.148 -22.864  23.932  1.00  1.810          H  
ATOM  31237 2HB  LEU B1955      45.197 -23.908  24.908  1.00  1.810          H  
ATOM  31238  HG  LEU B1955      46.689 -23.779  22.665  1.00  1.810          H  
ATOM  31239 1HD1 LEU B1955      46.598 -21.536  21.690  1.00  1.810          H  
ATOM  31240 2HD1 LEU B1955      45.077 -22.404  21.434  1.00  1.810          H  
ATOM  31241 3HD1 LEU B1955      45.175 -21.151  22.683  1.00  1.810          H  
ATOM  31242 1HD2 LEU B1955      47.946 -22.040  23.756  1.00  1.810          H  
ATOM  31243 2HD2 LEU B1955      46.584 -21.681  24.800  1.00  1.810          H  
ATOM  31244 3HD2 LEU B1955      47.355 -23.254  24.911  1.00  1.810          H  
ATOM  31245  N   ASP B1956      43.911 -26.832  24.545  1.00  1.230          N  
ATOM  31246  CA  ASP B1956      43.109 -27.677  25.434  1.00  1.350          C  
ATOM  31247  C   ASP B1956      43.336 -27.306  26.896  1.00  1.240          C  
ATOM  31248  O   ASP B1956      44.094 -26.387  27.216  1.00  2.040          O  
ATOM  31249  CB  ASP B1956      43.444 -29.173  25.198  1.00  1.840          C  
ATOM  31250  CG  ASP B1956      42.287 -30.219  25.613  1.00  1.840          C  
ATOM  31251  OD1 ASP B1956      41.480 -29.905  26.502  1.00  1.840          O  
ATOM  31252  OD2 ASP B1956      42.260 -31.297  25.051  1.00  1.840          O  
ATOM  31253  H   ASP B1956      44.829 -27.158  24.212  1.00  1.480          H  
ATOM  31254  HA  ASP B1956      42.056 -27.520  25.199  1.00  1.620          H  
ATOM  31255 1HB  ASP B1956      43.679 -29.319  24.139  1.00  2.210          H  
ATOM  31256 2HB  ASP B1956      44.348 -29.416  25.750  1.00  2.210          H  
ATOM  31257  N   ARG B1957      42.650 -28.008  27.784  1.00  1.070          N  
ATOM  31258  CA  ARG B1957      42.825 -27.844  29.213  1.00  1.620          C  
ATOM  31259  C   ARG B1957      43.069 -29.192  29.886  1.00  1.510          C  
ATOM  31260  O   ARG B1957      43.866 -29.293  30.820  1.00  1.890          O  
ATOM  31261  CB  ARG B1957      41.599 -27.207  29.859  1.00  2.050          C  
ATOM  31262  CG  ARG B1957      41.258 -25.792  29.410  1.00  2.050          C  
ATOM  31263  CD  ARG B1957      42.280 -24.826  29.822  1.00  2.050          C  
ATOM  31264  NE  ARG B1957      41.926 -23.477  29.461  1.00  2.050          N  
ATOM  31265  CZ  ARG B1957      42.154 -22.906  28.266  1.00  2.050          C  
ATOM  31266  NH1 ARG B1957      42.730 -23.581  27.266  1.00  2.050          N  
ATOM  31267  NH2 ARG B1957      41.785 -21.649  28.104  1.00  2.050          N  
ATOM  31268  H   ARG B1957      41.988 -28.687  27.430  1.00  1.280          H  
ATOM  31269  HA  ARG B1957      43.697 -27.223  29.390  1.00  1.940          H  
ATOM  31270 1HB  ARG B1957      40.727 -27.827  29.661  1.00  2.460          H  
ATOM  31271 2HB  ARG B1957      41.740 -27.182  30.939  1.00  2.460          H  
ATOM  31272 1HG  ARG B1957      41.171 -25.769  28.324  1.00  2.460          H  
ATOM  31273 2HG  ARG B1957      40.311 -25.490  29.854  1.00  2.460          H  
ATOM  31274 1HD  ARG B1957      42.343 -24.880  30.899  1.00  2.460          H  
ATOM  31275 2HD  ARG B1957      43.246 -25.050  29.388  1.00  2.460          H  
ATOM  31276  HE  ARG B1957      41.502 -22.896  30.181  1.00  2.460          H  
ATOM  31277 1HH1 ARG B1957      43.050 -24.562  27.381  1.00  2.460          H  
ATOM  31278 2HH1 ARG B1957      42.874 -23.134  26.370  1.00  2.460          H  
ATOM  31279 1HH2 ARG B1957      41.371 -21.147  28.882  1.00  2.460          H  
ATOM  31280 2HH2 ARG B1957      41.923 -21.185  27.222  1.00  2.460          H  
ATOM  31281  N   LYS B1958      42.413 -30.258  29.401  1.00  1.620          N  
ATOM  31282  CA  LYS B1958      42.510 -31.545  30.114  1.00  2.190          C  
ATOM  31283  C   LYS B1958      43.890 -32.147  29.964  1.00  2.130          C  
ATOM  31284  O   LYS B1958      44.309 -33.013  30.728  1.00  2.470          O  
ATOM  31285  CB  LYS B1958      41.474 -32.557  29.617  1.00  2.840          C  
ATOM  31286  CG  LYS B1958      41.744 -33.123  28.221  1.00  2.840          C  
ATOM  31287  CD  LYS B1958      40.659 -34.102  27.795  1.00  2.840          C  
ATOM  31288  CE  LYS B1958      40.911 -34.651  26.385  1.00  2.840          C  
ATOM  31289  NZ  LYS B1958      40.664 -33.624  25.309  1.00  2.840          N  
ATOM  31290  H   LYS B1958      41.827 -30.163  28.560  1.00  1.940          H  
ATOM  31291  HA  LYS B1958      42.337 -31.367  31.176  1.00  2.630          H  
ATOM  31292 1HB  LYS B1958      41.420 -33.392  30.313  1.00  3.410          H  
ATOM  31293 2HB  LYS B1958      40.493 -32.082  29.596  1.00  3.410          H  
ATOM  31294 1HG  LYS B1958      41.798 -32.312  27.506  1.00  3.410          H  
ATOM  31295 2HG  LYS B1958      42.691 -33.658  28.211  1.00  3.410          H  
ATOM  31296 1HD  LYS B1958      40.623 -34.933  28.499  1.00  3.410          H  
ATOM  31297 2HD  LYS B1958      39.695 -33.595  27.806  1.00  3.410          H  
ATOM  31298 1HE  LYS B1958      41.944 -34.989  26.315  1.00  3.410          H  
ATOM  31299 2HE  LYS B1958      40.249 -35.498  26.217  1.00  3.410          H  
ATOM  31300 1HZ  LYS B1958      40.837 -34.038  24.413  1.00  3.410          H  
ATOM  31301 2HZ  LYS B1958      39.710 -33.316  25.354  1.00  3.410          H  
ATOM  31302 3HZ  LYS B1958      41.277 -32.790  25.396  1.00  3.410          H  
ATOM  31303  N   ALA B1959      44.568 -31.704  28.925  1.00  2.050          N  
ATOM  31304  CA  ALA B1959      45.876 -32.168  28.541  1.00  2.500          C  
ATOM  31305  C   ALA B1959      47.012 -31.450  29.273  1.00  2.110          C  
ATOM  31306  O   ALA B1959      48.183 -31.752  29.033  1.00  2.250          O  
ATOM  31307  CB  ALA B1959      46.019 -31.994  27.049  1.00  3.320          C  
ATOM  31308  H   ALA B1959      44.120 -30.991  28.369  1.00  2.460          H  
ATOM  31309  HA  ALA B1959      45.942 -33.227  28.790  1.00  3.000          H  
ATOM  31310 1HB  ALA B1959      46.985 -32.376  26.731  1.00  3.980          H  
ATOM  31311 2HB  ALA B1959      45.220 -32.541  26.539  1.00  3.980          H  
ATOM  31312 3HB  ALA B1959      45.938 -30.943  26.819  1.00  3.980          H  
ATOM  31313  N   LEU B1960      46.697 -30.466  30.114  1.00  1.810          N  
ATOM  31314  CA  LEU B1960      47.757 -29.746  30.794  1.00  1.530          C  
ATOM  31315  C   LEU B1960      48.318 -30.570  31.966  1.00  1.570          C  
ATOM  31316  O   LEU B1960      47.576 -31.326  32.591  1.00  1.580          O  
ATOM  31317  CB  LEU B1960      47.238 -28.376  31.248  1.00  2.250          C  
ATOM  31318  CG  LEU B1960      46.884 -27.355  30.111  1.00  2.250          C  
ATOM  31319  CD1 LEU B1960      46.180 -26.158  30.714  1.00  2.250          C  
ATOM  31320  CD2 LEU B1960      48.181 -26.863  29.409  1.00  2.250          C  
ATOM  31321  H   LEU B1960      45.719 -30.231  30.311  1.00  2.170          H  
ATOM  31322  HA  LEU B1960      48.514 -29.575  30.058  1.00  1.840          H  
ATOM  31323 1HB  LEU B1960      46.331 -28.537  31.836  1.00  2.700          H  
ATOM  31324 2HB  LEU B1960      47.956 -27.933  31.877  1.00  2.700          H  
ATOM  31325  HG  LEU B1960      46.222 -27.831  29.385  1.00  2.700          H  
ATOM  31326 1HD1 LEU B1960      45.924 -25.447  29.927  1.00  2.700          H  
ATOM  31327 2HD1 LEU B1960      45.270 -26.499  31.204  1.00  2.700          H  
ATOM  31328 3HD1 LEU B1960      46.825 -25.674  31.439  1.00  2.700          H  
ATOM  31329 1HD2 LEU B1960      47.918 -26.151  28.628  1.00  2.700          H  
ATOM  31330 2HD2 LEU B1960      48.825 -26.381  30.124  1.00  2.700          H  
ATOM  31331 3HD2 LEU B1960      48.705 -27.687  28.970  1.00  2.700          H  
ATOM  31332  N   PRO B1961      49.633 -30.471  32.270  1.00  1.900          N  
ATOM  31333  CA  PRO B1961      50.311 -31.115  33.385  1.00  2.120          C  
ATOM  31334  C   PRO B1961      49.732 -30.714  34.725  1.00  1.970          C  
ATOM  31335  O   PRO B1961      49.230 -29.603  34.883  1.00  2.120          O  
ATOM  31336  CB  PRO B1961      51.748 -30.614  33.265  1.00  3.180          C  
ATOM  31337  CG  PRO B1961      51.913 -30.220  31.825  1.00  3.180          C  
ATOM  31338  CD  PRO B1961      50.556 -29.730  31.378  1.00  3.180          C  
ATOM  31339  HA  PRO B1961      50.256 -32.208  33.251  1.00  2.540          H  
ATOM  31340 1HB  PRO B1961      51.910 -29.822  33.983  1.00  3.820          H  
ATOM  31341 2HB  PRO B1961      52.441 -31.420  33.548  1.00  3.820          H  
ATOM  31342 1HG  PRO B1961      52.693 -29.445  31.737  1.00  3.820          H  
ATOM  31343 2HG  PRO B1961      52.259 -31.081  31.231  1.00  3.820          H  
ATOM  31344 1HD  PRO B1961      50.449 -28.648  31.481  1.00  3.820          H  
ATOM  31345 2HD  PRO B1961      50.478 -30.073  30.338  1.00  3.820          H  
ATOM  31346  N   VAL B1962      49.822 -31.625  35.678  1.00  1.920          N  
ATOM  31347  CA  VAL B1962      49.350 -31.425  37.036  1.00  2.020          C  
ATOM  31348  C   VAL B1962      50.305 -30.495  37.803  1.00  2.170          C  
ATOM  31349  O   VAL B1962      51.513 -30.726  37.759  1.00  2.280          O  
ATOM  31350  CB  VAL B1962      49.260 -32.806  37.728  1.00  2.790          C  
ATOM  31351  CG1 VAL B1962      48.886 -32.690  39.202  1.00  2.790          C  
ATOM  31352  CG2 VAL B1962      48.219 -33.648  37.002  1.00  2.790          C  
ATOM  31353  H   VAL B1962      50.256 -32.508  35.445  1.00  2.300          H  
ATOM  31354  HA  VAL B1962      48.353 -31.006  36.964  1.00  2.420          H  
ATOM  31355  HB  VAL B1962      50.236 -33.290  37.673  1.00  3.350          H  
ATOM  31356 1HG1 VAL B1962      48.849 -33.687  39.638  1.00  3.350          H  
ATOM  31357 2HG1 VAL B1962      49.632 -32.101  39.733  1.00  3.350          H  
ATOM  31358 3HG1 VAL B1962      47.916 -32.224  39.309  1.00  3.350          H  
ATOM  31359 1HG2 VAL B1962      48.161 -34.635  37.465  1.00  3.350          H  
ATOM  31360 2HG2 VAL B1962      47.247 -33.159  37.068  1.00  3.350          H  
ATOM  31361 3HG2 VAL B1962      48.492 -33.759  35.956  1.00  3.350          H  
ATOM  31362  N   PRO B1963      49.805 -29.430  38.466  1.00  2.520          N  
ATOM  31363  CA  PRO B1963      50.561 -28.466  39.245  1.00  2.870          C  
ATOM  31364  C   PRO B1963      51.041 -29.110  40.520  1.00  2.710          C  
ATOM  31365  O   PRO B1963      50.441 -30.086  40.974  1.00  2.650          O  
ATOM  31366  CB  PRO B1963      49.529 -27.388  39.563  1.00  4.300          C  
ATOM  31367  CG  PRO B1963      48.222 -28.107  39.569  1.00  4.300          C  
ATOM  31368  CD  PRO B1963      48.347 -29.164  38.485  1.00  4.300          C  
ATOM  31369  HA  PRO B1963      51.401 -28.078  38.651  1.00  3.440          H  
ATOM  31370 1HB  PRO B1963      49.768 -26.926  40.540  1.00  5.170          H  
ATOM  31371 2HB  PRO B1963      49.571 -26.612  38.820  1.00  5.170          H  
ATOM  31372 1HG  PRO B1963      48.044 -28.548  40.564  1.00  5.170          H  
ATOM  31373 2HG  PRO B1963      47.400 -27.403  39.383  1.00  5.170          H  
ATOM  31374 1HD  PRO B1963      47.774 -30.023  38.817  1.00  5.170          H  
ATOM  31375 2HD  PRO B1963      48.001 -28.765  37.515  1.00  5.170          H  
ATOM  31376  N   LYS B1964      52.070 -28.553  41.131  1.00  2.950          N  
ATOM  31377  CA  LYS B1964      52.481 -29.076  42.421  1.00  2.950          C  
ATOM  31378  C   LYS B1964      51.518 -28.607  43.502  1.00  2.720          C  
ATOM  31379  O   LYS B1964      50.863 -27.572  43.361  1.00  2.870          O  
ATOM  31380  CB  LYS B1964      53.907 -28.667  42.775  1.00  4.130          C  
ATOM  31381  CG  LYS B1964      54.977 -29.264  41.861  1.00  4.130          C  
ATOM  31382  CD  LYS B1964      56.388 -28.862  42.303  1.00  4.130          C  
ATOM  31383  CE  LYS B1964      57.457 -29.480  41.401  1.00  4.130          C  
ATOM  31384  NZ  LYS B1964      58.841 -29.095  41.820  1.00  4.130          N  
ATOM  31385  H   LYS B1964      52.553 -27.748  40.713  1.00  3.540          H  
ATOM  31386  HA  LYS B1964      52.435 -30.164  42.387  1.00  3.540          H  
ATOM  31387 1HB  LYS B1964      53.987 -27.591  42.764  1.00  4.960          H  
ATOM  31388 2HB  LYS B1964      54.123 -28.986  43.795  1.00  4.960          H  
ATOM  31389 1HG  LYS B1964      54.891 -30.351  41.868  1.00  4.960          H  
ATOM  31390 2HG  LYS B1964      54.806 -28.913  40.842  1.00  4.960          H  
ATOM  31391 1HD  LYS B1964      56.482 -27.777  42.268  1.00  4.960          H  
ATOM  31392 2HD  LYS B1964      56.555 -29.189  43.329  1.00  4.960          H  
ATOM  31393 1HE  LYS B1964      57.368 -30.565  41.437  1.00  4.960          H  
ATOM  31394 2HE  LYS B1964      57.294 -29.146  40.377  1.00  4.960          H  
ATOM  31395 1HZ  LYS B1964      59.513 -29.525  41.199  1.00  4.960          H  
ATOM  31396 2HZ  LYS B1964      58.944 -28.090  41.780  1.00  4.960          H  
ATOM  31397 3HZ  LYS B1964      59.011 -29.410  42.765  1.00  4.960          H  
ATOM  31398  N   LYS B1965      51.435 -29.379  44.580  1.00  2.900          N  
ATOM  31399  CA  LYS B1965      50.622 -29.015  45.728  1.00  3.060          C  
ATOM  31400  C   LYS B1965      51.309 -27.920  46.505  1.00  2.780          C  
ATOM  31401  O   LYS B1965      52.529 -27.771  46.428  1.00  3.110          O  
ATOM  31402  CB  LYS B1965      50.363 -30.213  46.636  1.00  4.220          C  
ATOM  31403  CG  LYS B1965      49.472 -31.279  46.035  1.00  4.220          C  
ATOM  31404  CD  LYS B1965      49.232 -32.410  47.025  1.00  4.220          C  
ATOM  31405  CE  LYS B1965      48.242 -33.427  46.477  1.00  4.220          C  
ATOM  31406  NZ  LYS B1965      48.002 -34.537  47.431  1.00  4.220          N  
ATOM  31407  H   LYS B1965      51.979 -30.227  44.610  1.00  3.480          H  
ATOM  31408  HA  LYS B1965      49.664 -28.629  45.375  1.00  3.670          H  
ATOM  31409 1HB  LYS B1965      51.312 -30.675  46.903  1.00  5.060          H  
ATOM  31410 2HB  LYS B1965      49.898 -29.868  47.562  1.00  5.060          H  
ATOM  31411 1HG  LYS B1965      48.510 -30.830  45.765  1.00  5.060          H  
ATOM  31412 2HG  LYS B1965      49.931 -31.675  45.131  1.00  5.060          H  
ATOM  31413 1HD  LYS B1965      50.175 -32.912  47.244  1.00  5.060          H  
ATOM  31414 2HD  LYS B1965      48.831 -32.001  47.953  1.00  5.060          H  
ATOM  31415 1HE  LYS B1965      47.293 -32.920  46.289  1.00  5.060          H  
ATOM  31416 2HE  LYS B1965      48.614 -33.837  45.541  1.00  5.060          H  
ATOM  31417 1HZ  LYS B1965      47.299 -35.181  47.023  1.00  5.060          H  
ATOM  31418 2HZ  LYS B1965      48.853 -35.037  47.614  1.00  5.060          H  
ATOM  31419 3HZ  LYS B1965      47.636 -34.163  48.297  1.00  5.060          H  
ATOM  31420  N   GLN B1966      50.538 -27.152  47.264  1.00  2.770          N  
ATOM  31421  CA  GLN B1966      51.140 -26.098  48.058  1.00  2.900          C  
ATOM  31422  C   GLN B1966      52.278 -26.631  48.909  1.00  2.880          C  
ATOM  31423  O   GLN B1966      52.100 -27.548  49.713  1.00  3.480          O  
ATOM  31424  CB  GLN B1966      50.088 -25.435  48.956  1.00  4.010          C  
ATOM  31425  CG  GLN B1966      50.645 -24.369  49.909  1.00  4.010          C  
ATOM  31426  CD  GLN B1966      51.164 -23.137  49.202  1.00  4.010          C  
ATOM  31427  OE1 GLN B1966      50.457 -22.521  48.396  1.00  4.010          O  
ATOM  31428  NE2 GLN B1966      52.414 -22.780  49.491  1.00  4.010          N  
ATOM  31429  H   GLN B1966      49.539 -27.306  47.285  1.00  3.320          H  
ATOM  31430  HA  GLN B1966      51.546 -25.348  47.380  1.00  3.480          H  
ATOM  31431 1HB  GLN B1966      49.323 -24.967  48.336  1.00  4.810          H  
ATOM  31432 2HB  GLN B1966      49.596 -26.197  49.561  1.00  4.810          H  
ATOM  31433 1HG  GLN B1966      49.841 -24.053  50.571  1.00  4.810          H  
ATOM  31434 2HG  GLN B1966      51.456 -24.788  50.505  1.00  4.810          H  
ATOM  31435 1HE2 GLN B1966      52.821 -21.970  49.062  1.00  4.810          H  
ATOM  31436 2HE2 GLN B1966      52.971 -23.345  50.153  1.00  4.810          H  
ATOM  31437  N   ARG B1967      53.434 -26.007  48.744  1.00  2.790          N  
ATOM  31438  CA  ARG B1967      54.643 -26.350  49.464  1.00  3.350          C  
ATOM  31439  C   ARG B1967      54.704 -25.719  50.842  1.00  3.310          C  
ATOM  31440  O   ARG B1967      54.076 -24.683  51.102  1.00  3.690          O  
ATOM  31441  CB  ARG B1967      55.864 -25.916  48.665  1.00  4.470          C  
ATOM  31442  CG  ARG B1967      56.038 -24.394  48.510  1.00  4.470          C  
ATOM  31443  CD  ARG B1967      57.193 -24.066  47.629  1.00  4.470          C  
ATOM  31444  NE  ARG B1967      57.400 -22.621  47.499  1.00  4.470          N  
ATOM  31445  CZ  ARG B1967      56.794 -21.799  46.620  1.00  4.470          C  
ATOM  31446  NH1 ARG B1967      55.905 -22.245  45.747  1.00  4.470          N  
ATOM  31447  NH2 ARG B1967      57.126 -20.530  46.665  1.00  4.470          N  
ATOM  31448  H   ARG B1967      53.469 -25.284  48.043  1.00  3.350          H  
ATOM  31449  HA  ARG B1967      54.671 -27.433  49.579  1.00  4.020          H  
ATOM  31450 1HB  ARG B1967      56.763 -26.294  49.150  1.00  5.360          H  
ATOM  31451 2HB  ARG B1967      55.818 -26.350  47.668  1.00  5.360          H  
ATOM  31452 1HG  ARG B1967      55.137 -23.957  48.090  1.00  5.360          H  
ATOM  31453 2HG  ARG B1967      56.236 -23.944  49.487  1.00  5.360          H  
ATOM  31454 1HD  ARG B1967      58.096 -24.492  48.068  1.00  5.360          H  
ATOM  31455 2HD  ARG B1967      57.044 -24.490  46.640  1.00  5.360          H  
ATOM  31456  HE  ARG B1967      58.086 -22.168  48.125  1.00  5.360          H  
ATOM  31457 1HH1 ARG B1967      55.663 -23.222  45.725  1.00  5.360          H  
ATOM  31458 2HH1 ARG B1967      55.470 -21.609  45.086  1.00  5.360          H  
ATOM  31459 1HH2 ARG B1967      57.833 -20.250  47.365  1.00  5.360          H  
ATOM  31460 2HH2 ARG B1967      56.716 -19.859  46.038  1.00  5.360          H  
ATOM  31461  N   ASN B1968      55.510 -26.312  51.713  1.00  3.400          N  
ATOM  31462  CA  ASN B1968      55.769 -25.712  53.006  1.00  3.760          C  
ATOM  31463  C   ASN B1968      56.499 -24.408  52.753  1.00  3.380          C  
ATOM  31464  O   ASN B1968      57.364 -24.351  51.880  1.00  3.810          O  
ATOM  31465  CB  ASN B1968      56.589 -26.636  53.878  1.00  5.120          C  
ATOM  31466  CG  ASN B1968      55.834 -27.862  54.288  1.00  5.120          C  
ATOM  31467  OD1 ASN B1968      54.608 -27.846  54.444  1.00  5.120          O  
ATOM  31468  ND2 ASN B1968      56.547 -28.941  54.461  1.00  5.120          N  
ATOM  31469  H   ASN B1968      55.966 -27.176  51.459  1.00  4.080          H  
ATOM  31470  HA  ASN B1968      54.823 -25.481  53.497  1.00  4.510          H  
ATOM  31471 1HB  ASN B1968      57.488 -26.936  53.340  1.00  6.140          H  
ATOM  31472 2HB  ASN B1968      56.909 -26.098  54.771  1.00  6.140          H  
ATOM  31473 1HD2 ASN B1968      56.103 -29.795  54.732  1.00  6.140          H  
ATOM  31474 2HD2 ASN B1968      57.537 -28.916  54.323  1.00  6.140          H  
ATOM  31475  N   ALA B1969      56.188 -23.375  53.525  1.00  3.130          N  
ATOM  31476  CA  ALA B1969      56.845 -22.084  53.350  1.00  3.060          C  
ATOM  31477  C   ALA B1969      58.343 -22.188  53.551  1.00  2.940          C  
ATOM  31478  O   ALA B1969      58.817 -22.932  54.415  1.00  3.170          O  
ATOM  31479  CB  ALA B1969      56.280 -21.065  54.325  1.00  4.310          C  
ATOM  31480  H   ALA B1969      55.472 -23.484  54.229  1.00  3.760          H  
ATOM  31481  HA  ALA B1969      56.666 -21.747  52.327  1.00  3.670          H  
ATOM  31482 1HB  ALA B1969      56.772 -20.103  54.160  1.00  5.170          H  
ATOM  31483 2HB  ALA B1969      55.210 -20.960  54.164  1.00  5.170          H  
ATOM  31484 3HB  ALA B1969      56.467 -21.399  55.343  1.00  5.170          H  
ATOM  31485  N   GLU B1970      59.079 -21.396  52.777  1.00  3.250          N  
ATOM  31486  CA  GLU B1970      60.522 -21.322  52.874  1.00  3.640          C  
ATOM  31487  C   GLU B1970      60.945 -20.894  54.262  1.00  3.380          C  
ATOM  31488  O   GLU B1970      60.243 -20.143  54.933  1.00  3.520          O  
ATOM  31489  CB  GLU B1970      61.071 -20.345  51.835  1.00  4.940          C  
ATOM  31490  CG  GLU B1970      60.890 -20.807  50.397  1.00  4.940          C  
ATOM  31491  CD  GLU B1970      59.547 -20.459  49.815  1.00  4.940          C  
ATOM  31492  OE1 GLU B1970      58.726 -19.906  50.520  1.00  4.940          O  
ATOM  31493  OE2 GLU B1970      59.345 -20.745  48.657  1.00  4.940          O  
ATOM  31494  H   GLU B1970      58.621 -20.816  52.067  1.00  3.900          H  
ATOM  31495  HA  GLU B1970      60.931 -22.313  52.682  1.00  4.370          H  
ATOM  31496 1HB  GLU B1970      60.584 -19.378  51.951  1.00  5.930          H  
ATOM  31497 2HB  GLU B1970      62.137 -20.194  52.010  1.00  5.930          H  
ATOM  31498 1HG  GLU B1970      61.667 -20.353  49.782  1.00  5.930          H  
ATOM  31499 2HG  GLU B1970      61.022 -21.888  50.359  1.00  5.930          H  
ATOM  31500  N   LYS B1971      62.098 -21.383  54.697  1.00  3.630          N  
ATOM  31501  CA  LYS B1971      62.628 -21.019  55.998  1.00  3.670          C  
ATOM  31502  C   LYS B1971      62.628 -19.517  56.202  1.00  3.480          C  
ATOM  31503  O   LYS B1971      63.087 -18.760  55.342  1.00  4.050          O  
ATOM  31504  CB  LYS B1971      64.060 -21.540  56.156  1.00  5.120          C  
ATOM  31505  CG  LYS B1971      64.705 -21.224  57.509  1.00  5.120          C  
ATOM  31506  CD  LYS B1971      66.102 -21.815  57.627  1.00  5.120          C  
ATOM  31507  CE  LYS B1971      66.723 -21.474  58.978  1.00  5.120          C  
ATOM  31508  NZ  LYS B1971      68.098 -22.042  59.126  1.00  5.120          N  
ATOM  31509  H   LYS B1971      62.617 -22.011  54.103  1.00  4.360          H  
ATOM  31510  HA  LYS B1971      61.994 -21.463  56.766  1.00  4.400          H  
ATOM  31511 1HB  LYS B1971      64.069 -22.621  56.023  1.00  6.150          H  
ATOM  31512 2HB  LYS B1971      64.689 -21.107  55.379  1.00  6.150          H  
ATOM  31513 1HG  LYS B1971      64.789 -20.141  57.630  1.00  6.150          H  
ATOM  31514 2HG  LYS B1971      64.081 -21.611  58.313  1.00  6.150          H  
ATOM  31515 1HD  LYS B1971      66.057 -22.899  57.514  1.00  6.150          H  
ATOM  31516 2HD  LYS B1971      66.731 -21.407  56.836  1.00  6.150          H  
ATOM  31517 1HE  LYS B1971      66.775 -20.388  59.079  1.00  6.150          H  
ATOM  31518 2HE  LYS B1971      66.090 -21.871  59.771  1.00  6.150          H  
ATOM  31519 1HZ  LYS B1971      68.469 -21.791  60.032  1.00  6.150          H  
ATOM  31520 2HZ  LYS B1971      68.059 -23.049  59.046  1.00  6.150          H  
ATOM  31521 3HZ  LYS B1971      68.699 -21.671  58.403  1.00  6.150          H  
ATOM  31522  N   PHE B1972      62.123 -19.095  57.354  1.00  3.020          N  
ATOM  31523  CA  PHE B1972      62.125 -17.692  57.696  1.00  3.000          C  
ATOM  31524  C   PHE B1972      63.440 -17.376  58.366  1.00  2.930          C  
ATOM  31525  O   PHE B1972      63.919 -18.117  59.226  1.00  3.110          O  
ATOM  31526  CB  PHE B1972      60.927 -17.335  58.572  1.00  4.210          C  
ATOM  31527  CG  PHE B1972      59.640 -17.305  57.788  1.00  4.210          C  
ATOM  31528  CD1 PHE B1972      58.936 -18.472  57.520  1.00  4.210          C  
ATOM  31529  CD2 PHE B1972      59.121 -16.091  57.323  1.00  4.210          C  
ATOM  31530  CE1 PHE B1972      57.765 -18.439  56.800  1.00  4.210          C  
ATOM  31531  CE2 PHE B1972      57.945 -16.059  56.605  1.00  4.210          C  
ATOM  31532  CZ  PHE B1972      57.266 -17.239  56.340  1.00  4.210          C  
ATOM  31533  H   PHE B1972      61.746 -19.770  58.000  1.00  3.620          H  
ATOM  31534  HA  PHE B1972      62.057 -17.107  56.778  1.00  3.600          H  
ATOM  31535 1HB  PHE B1972      60.826 -18.061  59.375  1.00  5.050          H  
ATOM  31536 2HB  PHE B1972      61.080 -16.355  59.024  1.00  5.050          H  
ATOM  31537  HD1 PHE B1972      59.319 -19.428  57.869  1.00  5.050          H  
ATOM  31538  HD2 PHE B1972      59.644 -15.156  57.534  1.00  5.050          H  
ATOM  31539  HE1 PHE B1972      57.237 -19.365  56.595  1.00  5.050          H  
ATOM  31540  HE2 PHE B1972      57.550 -15.102  56.251  1.00  5.050          H  
ATOM  31541  HZ  PHE B1972      56.339 -17.219  55.772  1.00  5.050          H  
ATOM  31542  N   VAL B1973      64.011 -16.270  57.953  1.00  3.230          N  
ATOM  31543  CA  VAL B1973      65.286 -15.789  58.425  1.00  3.630          C  
ATOM  31544  C   VAL B1973      65.098 -14.601  59.356  1.00  3.320          C  
ATOM  31545  O   VAL B1973      64.242 -13.759  59.108  1.00  3.490          O  
ATOM  31546  CB  VAL B1973      66.148 -15.443  57.188  1.00  4.920          C  
ATOM  31547  CG1 VAL B1973      67.492 -14.863  57.581  1.00  4.920          C  
ATOM  31548  CG2 VAL B1973      66.341 -16.733  56.361  1.00  4.920          C  
ATOM  31549  H   VAL B1973      63.531 -15.736  57.245  1.00  3.880          H  
ATOM  31550  HA  VAL B1973      65.778 -16.590  58.978  1.00  4.360          H  
ATOM  31551  HB  VAL B1973      65.629 -14.696  56.586  1.00  5.910          H  
ATOM  31552 1HG1 VAL B1973      68.063 -14.636  56.683  1.00  5.910          H  
ATOM  31553 2HG1 VAL B1973      67.348 -13.953  58.140  1.00  5.910          H  
ATOM  31554 3HG1 VAL B1973      68.041 -15.580  58.185  1.00  5.910          H  
ATOM  31555 1HG2 VAL B1973      66.929 -16.511  55.472  1.00  5.910          H  
ATOM  31556 2HG2 VAL B1973      66.860 -17.477  56.964  1.00  5.910          H  
ATOM  31557 3HG2 VAL B1973      65.372 -17.137  56.055  1.00  5.910          H  
ATOM  31558  N   ALA B1974      65.787 -14.617  60.487  1.00  3.210          N  
ATOM  31559  CA  ALA B1974      65.746 -13.524  61.453  1.00  3.150          C  
ATOM  31560  C   ALA B1974      66.446 -12.304  60.847  1.00  2.950          C  
ATOM  31561  O   ALA B1974      67.338 -12.493  60.025  1.00  3.050          O  
ATOM  31562  CB  ALA B1974      66.430 -13.949  62.746  1.00  4.430          C  
ATOM  31563  H   ALA B1974      66.413 -15.395  60.647  1.00  3.850          H  
ATOM  31564  HA  ALA B1974      64.703 -13.284  61.644  1.00  3.780          H  
ATOM  31565 1HB  ALA B1974      66.410 -13.149  63.478  1.00  5.320          H  
ATOM  31566 2HB  ALA B1974      65.923 -14.820  63.156  1.00  5.320          H  
ATOM  31567 3HB  ALA B1974      67.463 -14.203  62.536  1.00  5.320          H  
ATOM  31568  N   PRO B1975      66.094 -11.061  61.221  1.00  2.980          N  
ATOM  31569  CA  PRO B1975      66.766  -9.845  60.787  1.00  2.990          C  
ATOM  31570  C   PRO B1975      68.222  -9.921  61.245  1.00  2.840          C  
ATOM  31571  O   PRO B1975      68.490 -10.466  62.318  1.00  3.090          O  
ATOM  31572  CB  PRO B1975      65.955  -8.752  61.501  1.00  4.490          C  
ATOM  31573  CG  PRO B1975      65.244  -9.442  62.639  1.00  4.490          C  
ATOM  31574  CD  PRO B1975      64.965 -10.829  62.142  1.00  4.490          C  
ATOM  31575  HA  PRO B1975      66.706  -9.742  59.695  1.00  3.590          H  
ATOM  31576 1HB  PRO B1975      66.627  -7.963  61.859  1.00  5.380          H  
ATOM  31577 2HB  PRO B1975      65.259  -8.292  60.793  1.00  5.380          H  
ATOM  31578 1HG  PRO B1975      65.873  -9.432  63.543  1.00  5.380          H  
ATOM  31579 2HG  PRO B1975      64.318  -8.894  62.888  1.00  5.380          H  
ATOM  31580 1HD  PRO B1975      64.956 -11.501  62.996  1.00  5.380          H  
ATOM  31581 2HD  PRO B1975      64.015 -10.834  61.602  1.00  5.380          H  
ATOM  31582  N   GLN B1976      69.155  -9.400  60.434  1.00  2.800          N  
ATOM  31583  CA  GLN B1976      70.579  -9.492  60.772  1.00  2.900          C  
ATOM  31584  C   GLN B1976      71.321  -8.159  60.777  1.00  2.870          C  
ATOM  31585  O   GLN B1976      72.372  -8.023  60.148  1.00  3.350          O  
ATOM  31586  CB  GLN B1976      71.295 -10.386  59.748  1.00  4.020          C  
ATOM  31587  CG  GLN B1976      70.746 -11.788  59.619  1.00  4.020          C  
ATOM  31588  CD  GLN B1976      70.911 -12.606  60.844  1.00  4.020          C  
ATOM  31589  OE1 GLN B1976      72.002 -12.733  61.415  1.00  4.020          O  
ATOM  31590  NE2 GLN B1976      69.811 -13.175  61.270  1.00  4.020          N  
ATOM  31591  H   GLN B1976      68.854  -8.927  59.576  1.00  3.360          H  
ATOM  31592  HA  GLN B1976      70.672  -9.928  61.766  1.00  3.480          H  
ATOM  31593 1HB  GLN B1976      71.231  -9.918  58.765  1.00  4.820          H  
ATOM  31594 2HB  GLN B1976      72.350 -10.465  60.005  1.00  4.820          H  
ATOM  31595 1HG  GLN B1976      69.684 -11.734  59.388  1.00  4.820          H  
ATOM  31596 2HG  GLN B1976      71.269 -12.290  58.810  1.00  4.820          H  
ATOM  31597 1HE2 GLN B1976      69.818 -13.735  62.091  1.00  4.820          H  
ATOM  31598 2HE2 GLN B1976      68.940 -13.011  60.754  1.00  4.820          H  
ATOM  31599  N   ALA B1977      70.798  -7.191  61.505  1.00  2.650          N  
ATOM  31600  CA  ALA B1977      71.426  -5.885  61.653  1.00  2.810          C  
ATOM  31601  C   ALA B1977      70.728  -5.137  62.760  1.00  2.690          C  
ATOM  31602  O   ALA B1977      69.534  -5.349  62.976  1.00  2.610          O  
ATOM  31603  CB  ALA B1977      71.357  -5.075  60.366  1.00  3.870          C  
ATOM  31604  H   ALA B1977      69.928  -7.370  61.986  1.00  3.180          H  
ATOM  31605  HA  ALA B1977      72.469  -6.033  61.933  1.00  3.370          H  
ATOM  31606 1HB  ALA B1977      71.838  -4.112  60.512  1.00  4.640          H  
ATOM  31607 2HB  ALA B1977      71.862  -5.608  59.563  1.00  4.640          H  
ATOM  31608 3HB  ALA B1977      70.338  -4.926  60.102  1.00  4.640          H  
ATOM  31609  N   GLY B1978      71.416  -4.198  63.406  1.00  2.960          N  
ATOM  31610  CA  GLY B1978      70.729  -3.372  64.395  1.00  2.980          C  
ATOM  31611  C   GLY B1978      69.588  -2.595  63.743  1.00  2.770          C  
ATOM  31612  O   GLY B1978      68.519  -2.435  64.327  1.00  2.760          O  
ATOM  31613  H   GLY B1978      72.402  -4.065  63.223  1.00  3.550          H  
ATOM  31614 1HA  GLY B1978      70.338  -4.004  65.193  1.00  3.580          H  
ATOM  31615 2HA  GLY B1978      71.438  -2.679  64.849  1.00  3.580          H  
ATOM  31616  N   LEU B1979      69.817  -2.152  62.512  1.00  2.690          N  
ATOM  31617  CA  LEU B1979      68.856  -1.365  61.760  1.00  2.550          C  
ATOM  31618  C   LEU B1979      67.592  -2.152  61.430  1.00  2.310          C  
ATOM  31619  O   LEU B1979      66.471  -1.621  61.475  1.00  2.250          O  
ATOM  31620  CB  LEU B1979      69.538  -0.948  60.472  1.00  3.630          C  
ATOM  31621  CG  LEU B1979      70.741   0.005  60.615  1.00  3.630          C  
ATOM  31622  CD1 LEU B1979      71.328   0.155  59.263  1.00  3.630          C  
ATOM  31623  CD2 LEU B1979      70.345   1.366  61.227  1.00  3.630          C  
ATOM  31624  H   LEU B1979      70.722  -2.336  62.106  1.00  3.230          H  
ATOM  31625  HA  LEU B1979      68.567  -0.504  62.351  1.00  3.060          H  
ATOM  31626 1HB  LEU B1979      69.902  -1.850  59.985  1.00  4.350          H  
ATOM  31627 2HB  LEU B1979      68.824  -0.514  59.825  1.00  4.350          H  
ATOM  31628  HG  LEU B1979      71.492  -0.454  61.253  1.00  4.350          H  
ATOM  31629 1HD1 LEU B1979      72.206   0.781  59.313  1.00  4.350          H  
ATOM  31630 2HD1 LEU B1979      71.611  -0.821  58.883  1.00  4.350          H  
ATOM  31631 3HD1 LEU B1979      70.589   0.602  58.619  1.00  4.350          H  
ATOM  31632 1HD2 LEU B1979      71.229   1.994  61.300  1.00  4.350          H  
ATOM  31633 2HD2 LEU B1979      69.613   1.861  60.615  1.00  4.350          H  
ATOM  31634 3HD2 LEU B1979      69.939   1.225  62.221  1.00  4.350          H  
ATOM  31635  N   GLU B1980      67.792  -3.424  61.093  1.00  2.240          N  
ATOM  31636  CA  GLU B1980      66.707  -4.331  60.765  1.00  2.090          C  
ATOM  31637  C   GLU B1980      65.870  -4.578  62.022  1.00  2.040          C  
ATOM  31638  O   GLU B1980      64.632  -4.531  61.979  1.00  1.920          O  
ATOM  31639  CB  GLU B1980      67.278  -5.634  60.165  1.00  2.990          C  
ATOM  31640  CG  GLU B1980      67.860  -5.486  58.730  1.00  2.990          C  
ATOM  31641  CD  GLU B1980      68.382  -6.783  58.086  1.00  2.990          C  
ATOM  31642  OE1 GLU B1980      67.948  -7.842  58.482  1.00  2.990          O  
ATOM  31643  OE2 GLU B1980      69.226  -6.717  57.204  1.00  2.990          O  
ATOM  31644  H   GLU B1980      68.741  -3.762  61.092  1.00  2.690          H  
ATOM  31645  HA  GLU B1980      66.066  -3.860  60.019  1.00  2.510          H  
ATOM  31646 1HB  GLU B1980      68.084  -5.987  60.808  1.00  3.580          H  
ATOM  31647 2HB  GLU B1980      66.557  -6.393  60.158  1.00  3.580          H  
ATOM  31648 1HG  GLU B1980      67.050  -5.134  58.110  1.00  3.580          H  
ATOM  31649 2HG  GLU B1980      68.625  -4.728  58.712  1.00  3.580          H  
ATOM  31650  N   LYS B1981      66.563  -4.728  63.161  1.00  2.160          N  
ATOM  31651  CA  LYS B1981      65.913  -4.910  64.448  1.00  2.150          C  
ATOM  31652  C   LYS B1981      65.109  -3.667  64.838  1.00  2.130          C  
ATOM  31653  O   LYS B1981      64.004  -3.802  65.358  1.00  2.040          O  
ATOM  31654  CB  LYS B1981      66.920  -5.311  65.522  1.00  3.010          C  
ATOM  31655  CG  LYS B1981      67.448  -6.743  65.340  1.00  3.010          C  
ATOM  31656  CD  LYS B1981      68.487  -7.121  66.394  1.00  3.010          C  
ATOM  31657  CE  LYS B1981      69.009  -8.542  66.167  1.00  3.010          C  
ATOM  31658  NZ  LYS B1981      70.060  -8.921  67.160  1.00  3.010          N  
ATOM  31659  H   LYS B1981      67.586  -4.770  63.113  1.00  2.590          H  
ATOM  31660  HA  LYS B1981      65.210  -5.734  64.350  1.00  2.580          H  
ATOM  31661 1HB  LYS B1981      67.766  -4.628  65.500  1.00  3.620          H  
ATOM  31662 2HB  LYS B1981      66.457  -5.235  66.504  1.00  3.620          H  
ATOM  31663 1HG  LYS B1981      66.612  -7.441  65.401  1.00  3.620          H  
ATOM  31664 2HG  LYS B1981      67.895  -6.836  64.349  1.00  3.620          H  
ATOM  31665 1HD  LYS B1981      69.323  -6.421  66.338  1.00  3.620          H  
ATOM  31666 2HD  LYS B1981      68.043  -7.056  67.386  1.00  3.620          H  
ATOM  31667 1HE  LYS B1981      68.179  -9.243  66.247  1.00  3.620          H  
ATOM  31668 2HE  LYS B1981      69.431  -8.608  65.161  1.00  3.620          H  
ATOM  31669 1HZ  LYS B1981      70.373  -9.863  66.969  1.00  3.620          H  
ATOM  31670 2HZ  LYS B1981      70.842  -8.285  67.088  1.00  3.620          H  
ATOM  31671 3HZ  LYS B1981      69.678  -8.876  68.095  1.00  3.620          H  
ATOM  31672  N   ILE B1982      65.602  -2.455  64.529  1.00  2.240          N  
ATOM  31673  CA  ILE B1982      64.827  -1.254  64.855  1.00  2.260          C  
ATOM  31674  C   ILE B1982      63.483  -1.316  64.151  1.00  2.050          C  
ATOM  31675  O   ILE B1982      62.454  -1.036  64.772  1.00  1.970          O  
ATOM  31676  CB  ILE B1982      65.543   0.067  64.469  1.00  3.160          C  
ATOM  31677  CG1 ILE B1982      66.778   0.281  65.379  1.00  3.160          C  
ATOM  31678  CG2 ILE B1982      64.548   1.266  64.577  1.00  3.160          C  
ATOM  31679  CD1 ILE B1982      67.732   1.375  64.910  1.00  3.160          C  
ATOM  31680  H   ILE B1982      66.554  -2.393  64.153  1.00  2.690          H  
ATOM  31681  HA  ILE B1982      64.649  -1.239  65.929  1.00  2.710          H  
ATOM  31682  HB  ILE B1982      65.906  -0.007  63.444  1.00  3.790          H  
ATOM  31683 1HG1 ILE B1982      66.434   0.533  66.379  1.00  3.790          H  
ATOM  31684 2HG1 ILE B1982      67.326  -0.646  65.434  1.00  3.790          H  
ATOM  31685 1HG2 ILE B1982      65.033   2.188  64.301  1.00  3.790          H  
ATOM  31686 2HG2 ILE B1982      63.694   1.127  63.916  1.00  3.790          H  
ATOM  31687 3HG2 ILE B1982      64.191   1.342  65.599  1.00  3.790          H  
ATOM  31688 1HD1 ILE B1982      68.568   1.444  65.603  1.00  3.790          H  
ATOM  31689 2HD1 ILE B1982      68.105   1.130  63.924  1.00  3.790          H  
ATOM  31690 3HD1 ILE B1982      67.229   2.333  64.873  1.00  3.790          H  
ATOM  31691  N   LEU B1983      63.469  -1.665  62.861  1.00  1.980          N  
ATOM  31692  CA  LEU B1983      62.179  -1.782  62.189  1.00  1.800          C  
ATOM  31693  C   LEU B1983      61.320  -2.851  62.838  1.00  1.650          C  
ATOM  31694  O   LEU B1983      60.116  -2.645  63.020  1.00  1.550          O  
ATOM  31695  CB  LEU B1983      62.326  -2.120  60.712  1.00  2.590          C  
ATOM  31696  CG  LEU B1983      60.990  -2.311  59.889  1.00  2.590          C  
ATOM  31697  CD1 LEU B1983      60.124  -1.035  59.904  1.00  2.590          C  
ATOM  31698  CD2 LEU B1983      61.364  -2.646  58.487  1.00  2.590          C  
ATOM  31699  H   LEU B1983      64.361  -1.826  62.373  1.00  2.380          H  
ATOM  31700  HA  LEU B1983      61.674  -0.826  62.284  1.00  2.160          H  
ATOM  31701 1HB  LEU B1983      62.875  -1.338  60.261  1.00  3.110          H  
ATOM  31702 2HB  LEU B1983      62.910  -3.040  60.624  1.00  3.110          H  
ATOM  31703  HG  LEU B1983      60.401  -3.130  60.317  1.00  3.110          H  
ATOM  31704 1HD1 LEU B1983      59.219  -1.202  59.314  1.00  3.110          H  
ATOM  31705 2HD1 LEU B1983      59.833  -0.783  60.922  1.00  3.110          H  
ATOM  31706 3HD1 LEU B1983      60.691  -0.218  59.473  1.00  3.110          H  
ATOM  31707 1HD2 LEU B1983      60.460  -2.796  57.894  1.00  3.110          H  
ATOM  31708 2HD2 LEU B1983      61.941  -1.834  58.082  1.00  3.110          H  
ATOM  31709 3HD2 LEU B1983      61.960  -3.534  58.460  1.00  3.110          H  
ATOM  31710  N   ALA B1984      61.918  -4.002  63.175  1.00  1.680          N  
ATOM  31711  CA  ALA B1984      61.144  -5.063  63.797  1.00  1.610          C  
ATOM  31712  C   ALA B1984      60.497  -4.587  65.092  1.00  1.610          C  
ATOM  31713  O   ALA B1984      59.319  -4.872  65.331  1.00  1.540          O  
ATOM  31714  CB  ALA B1984      62.029  -6.254  64.119  1.00  2.280          C  
ATOM  31715  H   ALA B1984      62.912  -4.139  62.958  1.00  2.020          H  
ATOM  31716  HA  ALA B1984      60.365  -5.356  63.101  1.00  1.930          H  
ATOM  31717 1HB  ALA B1984      61.437  -7.034  64.575  1.00  2.740          H  
ATOM  31718 2HB  ALA B1984      62.488  -6.622  63.226  1.00  2.740          H  
ATOM  31719 3HB  ALA B1984      62.796  -5.950  64.815  1.00  2.740          H  
ATOM  31720  N   SER B1985      61.238  -3.815  65.899  1.00  1.730          N  
ATOM  31721  CA  SER B1985      60.708  -3.301  67.149  1.00  1.780          C  
ATOM  31722  C   SER B1985      59.550  -2.362  66.888  1.00  1.710          C  
ATOM  31723  O   SER B1985      58.524  -2.451  67.570  1.00  1.690          O  
ATOM  31724  CB  SER B1985      61.782  -2.578  67.950  1.00  2.470          C  
ATOM  31725  OG  SER B1985      62.777  -3.462  68.410  1.00  2.470          O  
ATOM  31726  H   SER B1985      62.219  -3.649  65.667  1.00  2.080          H  
ATOM  31727  HA  SER B1985      60.345  -4.143  67.740  1.00  2.140          H  
ATOM  31728 1HB  SER B1985      62.239  -1.815  67.320  1.00  2.970          H  
ATOM  31729 2HB  SER B1985      61.321  -2.070  68.795  1.00  2.970          H  
ATOM  31730  HG  SER B1985      63.405  -2.923  68.895  1.00  2.970          H  
ATOM  31731  N   VAL B1986      59.678  -1.499  65.869  1.00  1.690          N  
ATOM  31732  CA  VAL B1986      58.595  -0.582  65.559  1.00  1.650          C  
ATOM  31733  C   VAL B1986      57.355  -1.350  65.135  1.00  1.500          C  
ATOM  31734  O   VAL B1986      56.256  -1.019  65.584  1.00  1.500          O  
ATOM  31735  CB  VAL B1986      58.975   0.422  64.454  1.00  2.330          C  
ATOM  31736  CG1 VAL B1986      57.751   1.204  64.041  1.00  2.330          C  
ATOM  31737  CG2 VAL B1986      60.032   1.376  64.970  1.00  2.330          C  
ATOM  31738  H   VAL B1986      60.572  -1.451  65.364  1.00  2.030          H  
ATOM  31739  HA  VAL B1986      58.358  -0.015  66.462  1.00  1.980          H  
ATOM  31740  HB  VAL B1986      59.357  -0.112  63.583  1.00  2.790          H  
ATOM  31741 1HG1 VAL B1986      58.034   1.923  63.277  1.00  2.790          H  
ATOM  31742 2HG1 VAL B1986      56.980   0.549  63.649  1.00  2.790          H  
ATOM  31743 3HG1 VAL B1986      57.361   1.723  64.900  1.00  2.790          H  
ATOM  31744 1HG2 VAL B1986      60.293   2.087  64.188  1.00  2.790          H  
ATOM  31745 2HG2 VAL B1986      59.652   1.915  65.833  1.00  2.790          H  
ATOM  31746 3HG2 VAL B1986      60.916   0.825  65.259  1.00  2.790          H  
ATOM  31747  N   TRP B1987      57.503  -2.345  64.248  1.00  1.410          N  
ATOM  31748  CA  TRP B1987      56.341  -3.117  63.844  1.00  1.310          C  
ATOM  31749  C   TRP B1987      55.737  -3.818  65.049  1.00  1.350          C  
ATOM  31750  O   TRP B1987      54.520  -3.831  65.210  1.00  1.370          O  
ATOM  31751  CB  TRP B1987      56.650  -4.123  62.712  1.00  1.870          C  
ATOM  31752  CG  TRP B1987      56.634  -3.535  61.260  1.00  1.870          C  
ATOM  31753  CD1 TRP B1987      56.190  -2.328  60.885  1.00  1.870          C  
ATOM  31754  CD2 TRP B1987      57.028  -4.191  60.028  1.00  1.870          C  
ATOM  31755  NE1 TRP B1987      56.281  -2.182  59.513  1.00  1.870          N  
ATOM  31756  CE2 TRP B1987      56.792  -3.296  58.989  1.00  1.870          C  
ATOM  31757  CE3 TRP B1987      57.524  -5.424  59.734  1.00  1.870          C  
ATOM  31758  CZ2 TRP B1987      57.056  -3.610  57.674  1.00  1.870          C  
ATOM  31759  CZ3 TRP B1987      57.789  -5.759  58.413  1.00  1.870          C  
ATOM  31760  CH2 TRP B1987      57.558  -4.862  57.409  1.00  1.870          C  
ATOM  31761  H   TRP B1987      58.433  -2.556  63.869  1.00  1.690          H  
ATOM  31762  HA  TRP B1987      55.584  -2.429  63.484  1.00  1.570          H  
ATOM  31763 1HB  TRP B1987      57.645  -4.525  62.885  1.00  2.250          H  
ATOM  31764 2HB  TRP B1987      55.949  -4.956  62.763  1.00  2.250          H  
ATOM  31765  HD1 TRP B1987      55.813  -1.602  61.549  1.00  2.250          H  
ATOM  31766  HE1 TRP B1987      55.989  -1.392  58.947  1.00  2.250          H  
ATOM  31767  HE3 TRP B1987      57.682  -6.108  60.525  1.00  2.250          H  
ATOM  31768  HZ2 TRP B1987      56.867  -2.906  56.860  1.00  2.250          H  
ATOM  31769  HZ3 TRP B1987      58.178  -6.757  58.196  1.00  2.250          H  
ATOM  31770  HH2 TRP B1987      57.762  -5.138  56.387  1.00  2.250          H  
ATOM  31771  N   GLN B1988      56.545  -4.370  65.955  1.00  1.410          N  
ATOM  31772  CA  GLN B1988      55.904  -5.003  67.095  1.00  1.490          C  
ATOM  31773  C   GLN B1988      55.098  -4.032  67.954  1.00  1.540          C  
ATOM  31774  O   GLN B1988      53.973  -4.365  68.360  1.00  1.620          O  
ATOM  31775  CB  GLN B1988      56.894  -5.722  67.997  1.00  2.050          C  
ATOM  31776  CG  GLN B1988      57.451  -6.958  67.425  1.00  2.050          C  
ATOM  31777  CD  GLN B1988      58.282  -7.674  68.418  1.00  2.050          C  
ATOM  31778  OE1 GLN B1988      59.514  -7.623  68.449  1.00  2.050          O  
ATOM  31779  NE2 GLN B1988      57.577  -8.363  69.304  1.00  2.050          N  
ATOM  31780  H   GLN B1988      57.561  -4.391  65.827  1.00  1.690          H  
ATOM  31781  HA  GLN B1988      55.225  -5.746  66.725  1.00  1.790          H  
ATOM  31782 1HB  GLN B1988      57.728  -5.054  68.218  1.00  2.460          H  
ATOM  31783 2HB  GLN B1988      56.410  -5.972  68.939  1.00  2.460          H  
ATOM  31784 1HG  GLN B1988      56.644  -7.597  67.127  1.00  2.460          H  
ATOM  31785 2HG  GLN B1988      58.063  -6.706  66.582  1.00  2.460          H  
ATOM  31786 1HE2 GLN B1988      58.035  -8.873  70.030  1.00  2.460          H  
ATOM  31787 2HE2 GLN B1988      56.547  -8.373  69.233  1.00  2.460          H  
ATOM  31788  N   GLU B1989      55.650  -2.836  68.214  1.00  1.550          N  
ATOM  31789  CA  GLU B1989      54.989  -1.824  69.039  1.00  1.640          C  
ATOM  31790  C   GLU B1989      53.710  -1.276  68.416  1.00  1.600          C  
ATOM  31791  O   GLU B1989      52.710  -1.068  69.110  1.00  1.680          O  
ATOM  31792  CB  GLU B1989      55.941  -0.654  69.291  1.00  2.260          C  
ATOM  31793  CG  GLU B1989      57.115  -0.957  70.213  1.00  2.260          C  
ATOM  31794  CD  GLU B1989      58.086   0.185  70.277  1.00  2.260          C  
ATOM  31795  OE1 GLU B1989      57.899   1.129  69.539  1.00  2.260          O  
ATOM  31796  OE2 GLU B1989      59.014   0.122  71.045  1.00  2.260          O  
ATOM  31797  H   GLU B1989      56.595  -2.641  67.861  1.00  1.860          H  
ATOM  31798  HA  GLU B1989      54.734  -2.281  69.993  1.00  1.970          H  
ATOM  31799 1HB  GLU B1989      56.355  -0.323  68.333  1.00  2.710          H  
ATOM  31800 2HB  GLU B1989      55.386   0.183  69.711  1.00  2.710          H  
ATOM  31801 1HG  GLU B1989      56.733  -1.152  71.214  1.00  2.710          H  
ATOM  31802 2HG  GLU B1989      57.625  -1.853  69.869  1.00  2.710          H  
ATOM  31803  N   VAL B1990      53.746  -1.059  67.106  1.00  1.490          N  
ATOM  31804  CA  VAL B1990      52.626  -0.525  66.360  1.00  1.450          C  
ATOM  31805  C   VAL B1990      51.535  -1.573  66.113  1.00  1.410          C  
ATOM  31806  O   VAL B1990      50.336  -1.274  66.241  1.00  1.460          O  
ATOM  31807  CB  VAL B1990      53.131   0.121  65.038  1.00  2.050          C  
ATOM  31808  CG1 VAL B1990      51.968   0.534  64.154  1.00  2.050          C  
ATOM  31809  CG2 VAL B1990      53.978   1.367  65.378  1.00  2.050          C  
ATOM  31810  H   VAL B1990      54.627  -1.233  66.612  1.00  1.790          H  
ATOM  31811  HA  VAL B1990      52.187   0.274  66.956  1.00  1.740          H  
ATOM  31812  HB  VAL B1990      53.744  -0.599  64.489  1.00  2.460          H  
ATOM  31813 1HG1 VAL B1990      52.329   0.993  63.256  1.00  2.460          H  
ATOM  31814 2HG1 VAL B1990      51.411  -0.343  63.896  1.00  2.460          H  
ATOM  31815 3HG1 VAL B1990      51.335   1.242  64.681  1.00  2.460          H  
ATOM  31816 1HG2 VAL B1990      54.341   1.819  64.464  1.00  2.460          H  
ATOM  31817 2HG2 VAL B1990      53.367   2.087  65.917  1.00  2.460          H  
ATOM  31818 3HG2 VAL B1990      54.827   1.077  65.999  1.00  2.460          H  
ATOM  31819  N   LEU B1991      51.934  -2.783  65.706  1.00  1.360          N  
ATOM  31820  CA  LEU B1991      50.977  -3.813  65.353  1.00  1.370          C  
ATOM  31821  C   LEU B1991      50.572  -4.788  66.476  1.00  1.520          C  
ATOM  31822  O   LEU B1991      49.625  -5.550  66.281  1.00  1.640          O  
ATOM  31823  CB  LEU B1991      51.558  -4.620  64.184  1.00  1.910          C  
ATOM  31824  CG  LEU B1991      51.929  -3.820  62.896  1.00  1.910          C  
ATOM  31825  CD1 LEU B1991      52.541  -4.787  61.883  1.00  1.910          C  
ATOM  31826  CD2 LEU B1991      50.721  -3.146  62.345  1.00  1.910          C  
ATOM  31827  H   LEU B1991      52.925  -3.004  65.609  1.00  1.630          H  
ATOM  31828  HA  LEU B1991      50.063  -3.323  65.036  1.00  1.640          H  
ATOM  31829 1HB  LEU B1991      52.449  -5.109  64.523  1.00  2.300          H  
ATOM  31830 2HB  LEU B1991      50.834  -5.389  63.901  1.00  2.300          H  
ATOM  31831  HG  LEU B1991      52.687  -3.065  63.133  1.00  2.300          H  
ATOM  31832 1HD1 LEU B1991      52.824  -4.252  60.980  1.00  2.300          H  
ATOM  31833 2HD1 LEU B1991      53.424  -5.252  62.317  1.00  2.300          H  
ATOM  31834 3HD1 LEU B1991      51.806  -5.549  61.637  1.00  2.300          H  
ATOM  31835 1HD2 LEU B1991      50.985  -2.613  61.447  1.00  2.300          H  
ATOM  31836 2HD2 LEU B1991      49.992  -3.909  62.127  1.00  2.300          H  
ATOM  31837 3HD2 LEU B1991      50.317  -2.452  63.060  1.00  2.300          H  
ATOM  31838  N   ASN B1992      51.213  -4.748  67.661  1.00  1.570          N  
ATOM  31839  CA  ASN B1992      50.904  -5.681  68.757  1.00  1.720          C  
ATOM  31840  C   ASN B1992      51.157  -7.126  68.330  1.00  1.750          C  
ATOM  31841  O   ASN B1992      50.298  -8.004  68.457  1.00  1.870          O  
ATOM  31842  CB  ASN B1992      49.472  -5.501  69.257  1.00  2.350          C  
ATOM  31843  CG  ASN B1992      49.234  -6.122  70.627  1.00  2.350          C  
ATOM  31844  OD1 ASN B1992      50.145  -6.177  71.465  1.00  2.350          O  
ATOM  31845  ND2 ASN B1992      48.024  -6.577  70.868  1.00  2.350          N  
ATOM  31846  H   ASN B1992      52.017  -4.136  67.812  1.00  1.880          H  
ATOM  31847  HA  ASN B1992      51.587  -5.470  69.582  1.00  2.060          H  
ATOM  31848 1HB  ASN B1992      49.241  -4.438  69.306  1.00  2.820          H  
ATOM  31849 2HB  ASN B1992      48.773  -5.955  68.558  1.00  2.820          H  
ATOM  31850 1HD2 ASN B1992      47.811  -6.993  71.753  1.00  2.820          H  
ATOM  31851 2HD2 ASN B1992      47.320  -6.512  70.162  1.00  2.820          H  
ATOM  31852  N   VAL B1993      52.359  -7.339  67.804  1.00  1.690          N  
ATOM  31853  CA  VAL B1993      52.799  -8.647  67.300  1.00  1.730          C  
ATOM  31854  C   VAL B1993      54.114  -9.124  67.930  1.00  1.720          C  
ATOM  31855  O   VAL B1993      54.721  -8.418  68.745  1.00  1.780          O  
ATOM  31856  CB  VAL B1993      52.916  -8.644  65.749  1.00  2.410          C  
ATOM  31857  CG1 VAL B1993      51.579  -8.333  65.130  1.00  2.410          C  
ATOM  31858  CG2 VAL B1993      53.917  -7.640  65.299  1.00  2.410          C  
ATOM  31859  H   VAL B1993      52.968  -6.518  67.792  1.00  2.030          H  
ATOM  31860  HA  VAL B1993      52.033  -9.381  67.555  1.00  2.080          H  
ATOM  31861  HB  VAL B1993      53.215  -9.638  65.411  1.00  2.890          H  
ATOM  31862 1HG1 VAL B1993      51.659  -8.352  64.047  1.00  2.890          H  
ATOM  31863 2HG1 VAL B1993      50.847  -9.071  65.450  1.00  2.890          H  
ATOM  31864 3HG1 VAL B1993      51.251  -7.358  65.442  1.00  2.890          H  
ATOM  31865 1HG2 VAL B1993      53.990  -7.653  64.217  1.00  2.890          H  
ATOM  31866 2HG2 VAL B1993      53.604  -6.666  65.623  1.00  2.890          H  
ATOM  31867 3HG2 VAL B1993      54.876  -7.890  65.729  1.00  2.890          H  
ATOM  31868  N   GLU B1994      54.467 -10.373  67.614  1.00  1.780          N  
ATOM  31869  CA  GLU B1994      55.666 -11.077  68.061  1.00  1.860          C  
ATOM  31870  C   GLU B1994      56.898 -10.718  67.234  1.00  2.090          C  
ATOM  31871  O   GLU B1994      56.814  -9.920  66.305  1.00  2.770          O  
ATOM  31872  CB  GLU B1994      55.417 -12.592  68.006  1.00  2.570          C  
ATOM  31873  CG  GLU B1994      55.333 -13.217  66.580  1.00  2.570          C  
ATOM  31874  CD  GLU B1994      53.977 -13.069  65.899  1.00  2.570          C  
ATOM  31875  OE1 GLU B1994      53.171 -12.292  66.365  1.00  2.570          O  
ATOM  31876  OE2 GLU B1994      53.749 -13.741  64.921  1.00  2.570          O  
ATOM  31877  H   GLU B1994      53.851 -10.885  66.982  1.00  2.140          H  
ATOM  31878  HA  GLU B1994      55.861 -10.797  69.096  1.00  2.230          H  
ATOM  31879 1HB  GLU B1994      56.211 -13.109  68.541  1.00  3.090          H  
ATOM  31880 2HB  GLU B1994      54.483 -12.820  68.518  1.00  3.090          H  
ATOM  31881 1HG  GLU B1994      56.091 -12.767  65.934  1.00  3.090          H  
ATOM  31882 2HG  GLU B1994      55.566 -14.275  66.660  1.00  3.090          H  
ATOM  31883  N   GLN B1995      58.055 -11.299  67.581  1.00  2.030          N  
ATOM  31884  CA  GLN B1995      59.294 -10.999  66.861  1.00  2.270          C  
ATOM  31885  C   GLN B1995      59.104 -11.154  65.372  1.00  1.940          C  
ATOM  31886  O   GLN B1995      58.728 -12.223  64.890  1.00  2.030          O  
ATOM  31887  CB  GLN B1995      60.446 -11.900  67.316  1.00  3.080          C  
ATOM  31888  CG  GLN B1995      61.768 -11.723  66.502  1.00  3.080          C  
ATOM  31889  CD  GLN B1995      62.464 -10.375  66.706  1.00  3.080          C  
ATOM  31890  OE1 GLN B1995      62.717  -9.975  67.843  1.00  3.080          O  
ATOM  31891  NE2 GLN B1995      62.767  -9.667  65.610  1.00  3.080          N  
ATOM  31892  H   GLN B1995      58.071 -11.949  68.353  1.00  2.440          H  
ATOM  31893  HA  GLN B1995      59.568  -9.962  67.056  1.00  2.720          H  
ATOM  31894 1HB  GLN B1995      60.668 -11.700  68.363  1.00  3.700          H  
ATOM  31895 2HB  GLN B1995      60.139 -12.943  67.238  1.00  3.700          H  
ATOM  31896 1HG  GLN B1995      62.461 -12.494  66.829  1.00  3.700          H  
ATOM  31897 2HG  GLN B1995      61.575 -11.850  65.435  1.00  3.700          H  
ATOM  31898 1HE2 GLN B1995      63.229  -8.783  65.704  1.00  3.700          H  
ATOM  31899 2HE2 GLN B1995      62.511 -10.010  64.669  1.00  3.700          H  
ATOM  31900  N   ILE B1996      59.489 -10.107  64.661  1.00  2.080          N  
ATOM  31901  CA  ILE B1996      59.355 -10.009  63.221  1.00  2.120          C  
ATOM  31902  C   ILE B1996      60.545 -10.658  62.508  1.00  2.220          C  
ATOM  31903  O   ILE B1996      61.704 -10.421  62.873  1.00  2.520          O  
ATOM  31904  CB  ILE B1996      59.393  -8.535  62.793  1.00  2.950          C  
ATOM  31905  CG1 ILE B1996      58.405  -7.649  63.610  1.00  2.950          C  
ATOM  31906  CG2 ILE B1996      59.073  -8.429  61.325  1.00  2.950          C  
ATOM  31907  CD1 ILE B1996      57.001  -7.980  63.584  1.00  2.950          C  
ATOM  31908  H   ILE B1996      59.802  -9.299  65.176  1.00  2.500          H  
ATOM  31909  HA  ILE B1996      58.435 -10.504  62.902  1.00  2.540          H  
ATOM  31910  HB  ILE B1996      60.379  -8.157  62.940  1.00  3.540          H  
ATOM  31911 1HG1 ILE B1996      58.723  -7.666  64.641  1.00  3.540          H  
ATOM  31912 2HG1 ILE B1996      58.491  -6.643  63.248  1.00  3.540          H  
ATOM  31913 1HG2 ILE B1996      59.150  -7.413  61.042  1.00  3.540          H  
ATOM  31914 2HG2 ILE B1996      59.775  -8.992  60.749  1.00  3.540          H  
ATOM  31915 3HG2 ILE B1996      58.079  -8.804  61.119  1.00  3.540          H  
ATOM  31916 1HD1 ILE B1996      56.482  -7.256  64.193  1.00  3.540          H  
ATOM  31917 2HD1 ILE B1996      56.643  -7.932  62.603  1.00  3.540          H  
ATOM  31918 3HD1 ILE B1996      56.838  -8.978  63.981  1.00  3.540          H  
ATOM  31919  N   GLY B1997      60.267 -11.508  61.524  1.00  2.080          N  
ATOM  31920  CA  GLY B1997      61.318 -12.124  60.717  1.00  2.240          C  
ATOM  31921  C   GLY B1997      61.703 -11.199  59.546  1.00  2.180          C  
ATOM  31922  O   GLY B1997      60.927 -10.345  59.127  1.00  2.180          O  
ATOM  31923  H   GLY B1997      59.282 -11.703  61.307  1.00  2.500          H  
ATOM  31924 1HA  GLY B1997      62.187 -12.331  61.337  1.00  2.690          H  
ATOM  31925 2HA  GLY B1997      60.961 -13.079  60.332  1.00  2.690          H  
ATOM  31926  N   ALA B1998      62.861 -11.432  58.935  1.00  2.290          N  
ATOM  31927  CA  ALA B1998      63.337 -10.627  57.804  1.00  2.270          C  
ATOM  31928  C   ALA B1998      62.381 -10.668  56.609  1.00  2.200          C  
ATOM  31929  O   ALA B1998      62.212  -9.690  55.872  1.00  2.150          O  
ATOM  31930  CB  ALA B1998      64.716 -11.108  57.368  1.00  3.190          C  
ATOM  31931  H   ALA B1998      63.455 -12.186  59.268  1.00  2.750          H  
ATOM  31932  HA  ALA B1998      63.417  -9.603  58.144  1.00  2.720          H  
ATOM  31933 1HB  ALA B1998      65.085 -10.492  56.563  1.00  3.820          H  
ATOM  31934 2HB  ALA B1998      65.400 -11.055  58.206  1.00  3.820          H  
ATOM  31935 3HB  ALA B1998      64.649 -12.142  57.029  1.00  3.820          H  
ATOM  31936  N   ASN B1999      61.740 -11.813  56.408  1.00  2.260          N  
ATOM  31937  CA  ASN B1999      60.854 -11.980  55.273  1.00  2.300          C  
ATOM  31938  C   ASN B1999      59.397 -11.687  55.616  1.00  2.260          C  
ATOM  31939  O   ASN B1999      58.513 -11.932  54.795  1.00  2.360          O  
ATOM  31940  CB  ASN B1999      60.963 -13.399  54.750  1.00  3.200          C  
ATOM  31941  CG  ASN B1999      62.331 -13.724  54.200  1.00  3.200          C  
ATOM  31942  OD1 ASN B1999      63.056 -12.854  53.702  1.00  3.200          O  
ATOM  31943  ND2 ASN B1999      62.688 -14.981  54.272  1.00  3.200          N  
ATOM  31944  H   ASN B1999      61.894 -12.594  57.027  1.00  2.710          H  
ATOM  31945  HA  ASN B1999      61.155 -11.280  54.491  1.00  2.760          H  
ATOM  31946 1HB  ASN B1999      60.732 -14.098  55.554  1.00  3.840          H  
ATOM  31947 2HB  ASN B1999      60.223 -13.554  53.963  1.00  3.840          H  
ATOM  31948 1HD2 ASN B1999      63.576 -15.277  53.918  1.00  3.840          H  
ATOM  31949 2HD2 ASN B1999      62.058 -15.659  54.662  1.00  3.840          H  
ATOM  31950  N   ASP B2000      59.117 -11.230  56.836  1.00  2.130          N  
ATOM  31951  CA  ASP B2000      57.736 -10.964  57.203  1.00  2.110          C  
ATOM  31952  C   ASP B2000      57.179  -9.764  56.489  1.00  1.970          C  
ATOM  31953  O   ASP B2000      57.865  -8.750  56.300  1.00  1.920          O  
ATOM  31954  CB  ASP B2000      57.553 -10.789  58.698  1.00  2.960          C  
ATOM  31955  CG  ASP B2000      57.639 -12.089  59.467  1.00  2.960          C  
ATOM  31956  OD1 ASP B2000      57.610 -13.144  58.899  1.00  2.960          O  
ATOM  31957  OD2 ASP B2000      57.699 -12.005  60.665  1.00  2.960          O  
ATOM  31958  H   ASP B2000      59.861 -11.015  57.504  1.00  2.560          H  
ATOM  31959  HA  ASP B2000      57.138 -11.827  56.905  1.00  2.530          H  
ATOM  31960 1HB  ASP B2000      58.327 -10.121  59.061  1.00  3.550          H  
ATOM  31961 2HB  ASP B2000      56.588 -10.315  58.899  1.00  3.550          H  
ATOM  31962  N   HIS B2001      55.887  -9.838  56.187  1.00  2.030          N  
ATOM  31963  CA  HIS B2001      55.204  -8.748  55.525  1.00  1.950          C  
ATOM  31964  C   HIS B2001      54.329  -7.941  56.468  1.00  1.760          C  
ATOM  31965  O   HIS B2001      53.628  -8.498  57.312  1.00  1.790          O  
ATOM  31966  CB  HIS B2001      54.301  -9.276  54.403  1.00  2.760          C  
ATOM  31967  CG  HIS B2001      54.978  -9.878  53.238  1.00  2.760          C  
ATOM  31968  ND1 HIS B2001      54.903  -9.327  51.981  1.00  2.760          N  
ATOM  31969  CD2 HIS B2001      55.749 -10.984  53.120  1.00  2.760          C  
ATOM  31970  CE1 HIS B2001      55.596 -10.070  51.137  1.00  2.760          C  
ATOM  31971  NE2 HIS B2001      56.119 -11.080  51.805  1.00  2.760          N  
ATOM  31972  H   HIS B2001      55.385 -10.691  56.386  1.00  2.440          H  
ATOM  31973  HA  HIS B2001      55.948  -8.105  55.099  1.00  2.340          H  
ATOM  31974 1HB  HIS B2001      53.652 -10.013  54.792  1.00  3.310          H  
ATOM  31975 2HB  HIS B2001      53.682  -8.459  54.035  1.00  3.310          H  
ATOM  31976  HD2 HIS B2001      56.029 -11.673  53.918  1.00  3.310          H  
ATOM  31977  HE1 HIS B2001      55.717  -9.878  50.072  1.00  3.310          H  
ATOM  31978  HE2 HIS B2001      56.701 -11.810  51.421  1.00  3.310          H  
ATOM  31979  N   PHE B2002      54.284  -6.640  56.241  1.00  1.640          N  
ATOM  31980  CA  PHE B2002      53.475  -5.718  57.038  1.00  1.470          C  
ATOM  31981  C   PHE B2002      52.016  -6.139  57.117  1.00  1.490          C  
ATOM  31982  O   PHE B2002      51.408  -6.160  58.194  1.00  1.440          O  
ATOM  31983  CB  PHE B2002      53.549  -4.316  56.466  1.00  2.130          C  
ATOM  31984  CG  PHE B2002      52.714  -3.348  57.152  1.00  2.130          C  
ATOM  31985  CD1 PHE B2002      53.078  -2.827  58.368  1.00  2.130          C  
ATOM  31986  CD2 PHE B2002      51.548  -2.929  56.569  1.00  2.130          C  
ATOM  31987  CE1 PHE B2002      52.292  -1.910  58.982  1.00  2.130          C  
ATOM  31988  CE2 PHE B2002      50.765  -2.027  57.173  1.00  2.130          C  
ATOM  31989  CZ  PHE B2002      51.135  -1.519  58.376  1.00  2.130          C  
ATOM  31990  H   PHE B2002      54.881  -6.295  55.485  1.00  1.970          H  
ATOM  31991  HA  PHE B2002      53.881  -5.695  58.045  1.00  1.760          H  
ATOM  31992 1HB  PHE B2002      54.565  -3.964  56.465  1.00  2.550          H  
ATOM  31993 2HB  PHE B2002      53.216  -4.337  55.452  1.00  2.550          H  
ATOM  31994  HD1 PHE B2002      53.992  -3.161  58.834  1.00  2.550          H  
ATOM  31995  HD2 PHE B2002      51.253  -3.336  55.610  1.00  2.550          H  
ATOM  31996  HE1 PHE B2002      52.579  -1.499  59.949  1.00  2.550          H  
ATOM  31997  HE2 PHE B2002      49.834  -1.707  56.702  1.00  2.550          H  
ATOM  31998  HZ  PHE B2002      50.504  -0.813  58.836  1.00  2.550          H  
ATOM  31999  N   PHE B2003      51.454  -6.476  55.965  1.00  1.620          N  
ATOM  32000  CA  PHE B2003      50.062  -6.860  55.897  1.00  1.690          C  
ATOM  32001  C   PHE B2003      49.865  -8.256  56.506  1.00  1.860          C  
ATOM  32002  O   PHE B2003      48.872  -8.513  57.184  1.00  2.010          O  
ATOM  32003  CB  PHE B2003      49.615  -6.783  54.447  1.00  2.340          C  
ATOM  32004  CG  PHE B2003      49.671  -5.349  53.967  1.00  2.340          C  
ATOM  32005  CD1 PHE B2003      50.703  -4.921  53.119  1.00  2.340          C  
ATOM  32006  CD2 PHE B2003      48.735  -4.413  54.391  1.00  2.340          C  
ATOM  32007  CE1 PHE B2003      50.775  -3.599  52.710  1.00  2.340          C  
ATOM  32008  CE2 PHE B2003      48.814  -3.098  53.980  1.00  2.340          C  
ATOM  32009  CZ  PHE B2003      49.834  -2.700  53.140  1.00  2.340          C  
ATOM  32010  H   PHE B2003      52.004  -6.427  55.123  1.00  1.940          H  
ATOM  32011  HA  PHE B2003      49.476  -6.142  56.478  1.00  2.030          H  
ATOM  32012 1HB  PHE B2003      50.255  -7.396  53.817  1.00  2.810          H  
ATOM  32013 2HB  PHE B2003      48.591  -7.144  54.351  1.00  2.810          H  
ATOM  32014  HD1 PHE B2003      51.457  -5.635  52.776  1.00  2.810          H  
ATOM  32015  HD2 PHE B2003      47.928  -4.721  55.070  1.00  2.810          H  
ATOM  32016  HE1 PHE B2003      51.582  -3.261  52.044  1.00  2.810          H  
ATOM  32017  HE2 PHE B2003      48.072  -2.377  54.327  1.00  2.810          H  
ATOM  32018  HZ  PHE B2003      49.897  -1.681  52.822  1.00  2.810          H  
ATOM  32019  N   ALA B2004      50.833  -9.163  56.312  1.00  1.920          N  
ATOM  32020  CA  ALA B2004      50.756 -10.519  56.887  1.00  2.090          C  
ATOM  32021  C   ALA B2004      50.684 -10.446  58.417  1.00  2.010          C  
ATOM  32022  O   ALA B2004      49.993 -11.237  59.061  1.00  2.160          O  
ATOM  32023  CB  ALA B2004      51.943 -11.365  56.475  1.00  2.860          C  
ATOM  32024  H   ALA B2004      51.622  -8.908  55.738  1.00  2.300          H  
ATOM  32025  HA  ALA B2004      49.842 -10.989  56.525  1.00  2.510          H  
ATOM  32026 1HB  ALA B2004      51.840 -12.361  56.904  1.00  3.430          H  
ATOM  32027 2HB  ALA B2004      51.975 -11.438  55.393  1.00  3.430          H  
ATOM  32028 3HB  ALA B2004      52.853 -10.905  56.846  1.00  3.430          H  
ATOM  32029  N   LEU B2005      51.347  -9.434  58.981  1.00  1.790          N  
ATOM  32030  CA  LEU B2005      51.404  -9.170  60.415  1.00  1.730          C  
ATOM  32031  C   LEU B2005      50.120  -8.499  60.922  1.00  1.770          C  
ATOM  32032  O   LEU B2005      49.998  -8.211  62.112  1.00  2.140          O  
ATOM  32033  CB  LEU B2005      52.586  -8.229  60.707  1.00  2.450          C  
ATOM  32034  CG  LEU B2005      54.020  -8.746  60.463  1.00  2.450          C  
ATOM  32035  CD1 LEU B2005      54.957  -7.558  60.530  1.00  2.450          C  
ATOM  32036  CD2 LEU B2005      54.409  -9.776  61.526  1.00  2.450          C  
ATOM  32037  H   LEU B2005      51.935  -8.859  58.369  1.00  2.150          H  
ATOM  32038  HA  LEU B2005      51.530 -10.114  60.936  1.00  2.080          H  
ATOM  32039 1HB  LEU B2005      52.464  -7.350  60.088  1.00  2.940          H  
ATOM  32040 2HB  LEU B2005      52.525  -7.918  61.745  1.00  2.940          H  
ATOM  32041  HG  LEU B2005      54.093  -9.206  59.496  1.00  2.940          H  
ATOM  32042 1HD1 LEU B2005      55.970  -7.895  60.352  1.00  2.940          H  
ATOM  32043 2HD1 LEU B2005      54.687  -6.841  59.772  1.00  2.940          H  
ATOM  32044 3HD1 LEU B2005      54.883  -7.088  61.502  1.00  2.940          H  
ATOM  32045 1HD2 LEU B2005      55.435 -10.119  61.348  1.00  2.940          H  
ATOM  32046 2HD2 LEU B2005      54.351  -9.331  62.515  1.00  2.940          H  
ATOM  32047 3HD2 LEU B2005      53.740 -10.630  61.480  1.00  2.940          H  
ATOM  32048  N   GLY B2006      49.159  -8.245  60.027  1.00  1.620          N  
ATOM  32049  CA  GLY B2006      47.895  -7.635  60.394  1.00  1.660          C  
ATOM  32050  C   GLY B2006      47.860  -6.112  60.358  1.00  1.520          C  
ATOM  32051  O   GLY B2006      46.993  -5.512  61.001  1.00  1.550          O  
ATOM  32052  H   GLY B2006      49.285  -8.496  59.047  1.00  1.940          H  
ATOM  32053 1HA  GLY B2006      47.132  -8.017  59.715  1.00  1.990          H  
ATOM  32054 2HA  GLY B2006      47.616  -7.977  61.388  1.00  1.990          H  
ATOM  32055  N   GLY B2007      48.807  -5.454  59.687  1.00  1.430          N  
ATOM  32056  CA  GLY B2007      48.756  -4.007  59.664  1.00  1.320          C  
ATOM  32057  C   GLY B2007      47.885  -3.425  58.563  1.00  1.380          C  
ATOM  32058  O   GLY B2007      47.832  -3.928  57.443  1.00  1.810          O  
ATOM  32059  H   GLY B2007      49.558  -5.918  59.166  1.00  1.720          H  
ATOM  32060 1HA  GLY B2007      48.386  -3.646  60.620  1.00  1.580          H  
ATOM  32061 2HA  GLY B2007      49.769  -3.636  59.553  1.00  1.580          H  
ATOM  32062  N   ASP B2008      47.238  -2.311  58.895  1.00  1.150          N  
ATOM  32063  CA  ASP B2008      46.453  -1.509  57.966  1.00  1.250          C  
ATOM  32064  C   ASP B2008      47.211  -0.271  57.508  1.00  1.270          C  
ATOM  32065  O   ASP B2008      48.255   0.075  58.065  1.00  1.180          O  
ATOM  32066  CB  ASP B2008      45.135  -1.062  58.602  1.00  1.710          C  
ATOM  32067  CG  ASP B2008      44.050  -2.121  58.710  1.00  1.710          C  
ATOM  32068  OD1 ASP B2008      44.017  -3.037  57.931  1.00  1.710          O  
ATOM  32069  OD2 ASP B2008      43.186  -1.920  59.524  1.00  1.710          O  
ATOM  32070  H   ASP B2008      47.306  -2.006  59.853  1.00  1.380          H  
ATOM  32071  HA  ASP B2008      46.230  -2.118  57.088  1.00  1.500          H  
ATOM  32072 1HB  ASP B2008      45.344  -0.719  59.614  1.00  2.050          H  
ATOM  32073 2HB  ASP B2008      44.735  -0.214  58.067  1.00  2.050          H  
ATOM  32074  N   SER B2009      46.568   0.501  56.639  1.00  1.420          N  
ATOM  32075  CA  SER B2009      47.080   1.748  56.089  1.00  1.480          C  
ATOM  32076  C   SER B2009      47.478   2.752  57.184  1.00  1.440          C  
ATOM  32077  O   SER B2009      48.530   3.404  57.117  1.00  1.470          O  
ATOM  32078  CB  SER B2009      45.950   2.311  55.267  1.00  2.050          C  
ATOM  32079  OG  SER B2009      45.651   1.483  54.175  1.00  2.050          O  
ATOM  32080  H   SER B2009      45.699   0.158  56.249  1.00  1.700          H  
ATOM  32081  HA  SER B2009      47.948   1.528  55.465  1.00  1.780          H  
ATOM  32082 1HB  SER B2009      45.072   2.386  55.901  1.00  2.460          H  
ATOM  32083 2HB  SER B2009      46.175   3.284  54.941  1.00  2.460          H  
ATOM  32084  HG  SER B2009      44.983   1.959  53.659  1.00  2.460          H  
ATOM  32085  N   ILE B2010      46.641   2.825  58.208  1.00  1.430          N  
ATOM  32086  CA  ILE B2010      46.856   3.674  59.368  1.00  1.470          C  
ATOM  32087  C   ILE B2010      48.046   3.251  60.217  1.00  1.370          C  
ATOM  32088  O   ILE B2010      48.672   4.087  60.878  1.00  1.410          O  
ATOM  32089  CB  ILE B2010      45.554   3.794  60.196  1.00  2.040          C  
ATOM  32090  CG1 ILE B2010      45.697   4.871  61.327  1.00  2.040          C  
ATOM  32091  CG2 ILE B2010      45.128   2.436  60.774  1.00  2.040          C  
ATOM  32092  CD1 ILE B2010      45.954   6.284  60.859  1.00  2.040          C  
ATOM  32093  H   ILE B2010      45.812   2.256  58.159  1.00  1.720          H  
ATOM  32094  HA  ILE B2010      47.091   4.657  58.988  1.00  1.760          H  
ATOM  32095  HB  ILE B2010      44.762   4.140  59.532  1.00  2.450          H  
ATOM  32096 1HG1 ILE B2010      44.760   4.882  61.882  1.00  2.450          H  
ATOM  32097 2HG1 ILE B2010      46.494   4.582  62.012  1.00  2.450          H  
ATOM  32098 1HG2 ILE B2010      44.189   2.556  61.313  1.00  2.450          H  
ATOM  32099 2HG2 ILE B2010      44.987   1.718  59.978  1.00  2.450          H  
ATOM  32100 3HG2 ILE B2010      45.882   2.068  61.461  1.00  2.450          H  
ATOM  32101 1HD1 ILE B2010      45.994   6.948  61.720  1.00  2.450          H  
ATOM  32102 2HD1 ILE B2010      46.898   6.350  60.330  1.00  2.450          H  
ATOM  32103 3HD1 ILE B2010      45.157   6.578  60.213  1.00  2.450          H  
ATOM  32104  N   LYS B2011      48.324   1.952  60.263  1.00  1.320          N  
ATOM  32105  CA  LYS B2011      49.420   1.475  61.053  1.00  1.240          C  
ATOM  32106  C   LYS B2011      50.700   1.814  60.318  1.00  1.230          C  
ATOM  32107  O   LYS B2011      51.672   2.222  60.942  1.00  1.250          O  
ATOM  32108  CB  LYS B2011      49.271  -0.018  61.327  1.00  1.770          C  
ATOM  32109  CG  LYS B2011      48.092  -0.426  62.264  1.00  1.770          C  
ATOM  32110  CD  LYS B2011      48.334   0.019  63.700  1.00  1.770          C  
ATOM  32111  CE  LYS B2011      47.323  -0.516  64.678  1.00  1.770          C  
ATOM  32112  NZ  LYS B2011      47.700  -0.132  66.073  1.00  1.770          N  
ATOM  32113  H   LYS B2011      47.823   1.283  59.690  1.00  1.580          H  
ATOM  32114  HA  LYS B2011      49.434   2.008  62.000  1.00  1.490          H  
ATOM  32115 1HB  LYS B2011      49.098  -0.533  60.403  1.00  2.120          H  
ATOM  32116 2HB  LYS B2011      50.195  -0.389  61.740  1.00  2.120          H  
ATOM  32117 1HG  LYS B2011      47.170   0.027  61.901  1.00  2.120          H  
ATOM  32118 2HG  LYS B2011      47.973  -1.510  62.249  1.00  2.120          H  
ATOM  32119 1HD  LYS B2011      49.274  -0.344  64.023  1.00  2.120          H  
ATOM  32120 2HD  LYS B2011      48.335   1.102  63.772  1.00  2.120          H  
ATOM  32121 1HE  LYS B2011      46.335  -0.118  64.450  1.00  2.120          H  
ATOM  32122 2HE  LYS B2011      47.296  -1.604  64.609  1.00  2.120          H  
ATOM  32123 1HZ  LYS B2011      47.033  -0.506  66.732  1.00  2.120          H  
ATOM  32124 2HZ  LYS B2011      48.658  -0.531  66.263  1.00  2.120          H  
ATOM  32125 3HZ  LYS B2011      47.731   0.871  66.161  1.00  2.120          H  
ATOM  32126  N   ALA B2012      50.686   1.738  58.980  1.00  1.260          N  
ATOM  32127  CA  ALA B2012      51.888   2.063  58.215  1.00  1.310          C  
ATOM  32128  C   ALA B2012      52.316   3.497  58.536  1.00  1.420          C  
ATOM  32129  O   ALA B2012      53.513   3.779  58.660  1.00  1.430          O  
ATOM  32130  CB  ALA B2012      51.651   1.884  56.725  1.00  1.810          C  
ATOM  32131  H   ALA B2012      49.848   1.367  58.518  1.00  1.510          H  
ATOM  32132  HA  ALA B2012      52.685   1.389  58.526  1.00  1.570          H  
ATOM  32133 1HB  ALA B2012      52.566   2.111  56.180  1.00  2.180          H  
ATOM  32134 2HB  ALA B2012      51.360   0.857  56.524  1.00  2.180          H  
ATOM  32135 3HB  ALA B2012      50.857   2.553  56.404  1.00  2.180          H  
ATOM  32136  N   ILE B2013      51.339   4.395  58.717  1.00  1.520          N  
ATOM  32137  CA  ILE B2013      51.645   5.770  59.111  1.00  1.660          C  
ATOM  32138  C   ILE B2013      52.293   5.819  60.476  1.00  1.670          C  
ATOM  32139  O   ILE B2013      53.280   6.535  60.665  1.00  1.780          O  
ATOM  32140  CB  ILE B2013      50.413   6.685  59.120  1.00  2.270          C  
ATOM  32141  CG1 ILE B2013      49.971   6.872  57.687  1.00  2.270          C  
ATOM  32142  CG2 ILE B2013      50.709   8.045  59.885  1.00  2.270          C  
ATOM  32143  CD1 ILE B2013      48.677   7.500  57.541  1.00  2.270          C  
ATOM  32144  H   ILE B2013      50.377   4.102  58.514  1.00  1.820          H  
ATOM  32145  HA  ILE B2013      52.354   6.174  58.393  1.00  1.990          H  
ATOM  32146  HB  ILE B2013      49.601   6.169  59.631  1.00  2.720          H  
ATOM  32147 1HG1 ILE B2013      50.715   7.472  57.163  1.00  2.720          H  
ATOM  32148 2HG1 ILE B2013      49.917   5.895  57.213  1.00  2.720          H  
ATOM  32149 1HG2 ILE B2013      49.828   8.678  59.895  1.00  2.720          H  
ATOM  32150 2HG2 ILE B2013      50.998   7.862  60.918  1.00  2.720          H  
ATOM  32151 3HG2 ILE B2013      51.521   8.579  59.380  1.00  2.720          H  
ATOM  32152 1HD1 ILE B2013      48.440   7.581  56.481  1.00  2.720          H  
ATOM  32153 2HD1 ILE B2013      47.945   6.890  58.046  1.00  2.720          H  
ATOM  32154 3HD1 ILE B2013      48.691   8.488  57.974  1.00  2.720          H  
ATOM  32155  N   GLN B2014      51.733   5.094  61.445  1.00  1.580          N  
ATOM  32156  CA  GLN B2014      52.324   5.109  62.776  1.00  1.630          C  
ATOM  32157  C   GLN B2014      53.745   4.529  62.759  1.00  1.600          C  
ATOM  32158  O   GLN B2014      54.609   5.004  63.503  1.00  1.730          O  
ATOM  32159  CB  GLN B2014      51.428   4.372  63.761  1.00  2.260          C  
ATOM  32160  CG  GLN B2014      50.079   5.064  63.977  1.00  2.260          C  
ATOM  32161  CD  GLN B2014      50.218   6.480  64.498  1.00  2.260          C  
ATOM  32162  OE1 GLN B2014      50.983   6.738  65.425  1.00  2.260          O  
ATOM  32163  NE2 GLN B2014      49.475   7.399  63.907  1.00  2.260          N  
ATOM  32164  H   GLN B2014      50.866   4.577  61.249  1.00  1.900          H  
ATOM  32165  HA  GLN B2014      52.399   6.146  63.098  1.00  1.960          H  
ATOM  32166 1HB  GLN B2014      51.238   3.368  63.381  1.00  2.710          H  
ATOM  32167 2HB  GLN B2014      51.926   4.278  64.721  1.00  2.710          H  
ATOM  32168 1HG  GLN B2014      49.555   5.108  63.030  1.00  2.710          H  
ATOM  32169 2HG  GLN B2014      49.497   4.486  64.697  1.00  2.710          H  
ATOM  32170 1HE2 GLN B2014      49.497   8.377  64.213  1.00  2.710          H  
ATOM  32171 2HE2 GLN B2014      48.869   7.142  63.158  1.00  2.710          H  
ATOM  32172  N   VAL B2015      53.998   3.546  61.886  1.00  1.470          N  
ATOM  32173  CA  VAL B2015      55.332   2.962  61.759  1.00  1.490          C  
ATOM  32174  C   VAL B2015      56.295   4.027  61.258  1.00  1.650          C  
ATOM  32175  O   VAL B2015      57.397   4.170  61.796  1.00  1.760          O  
ATOM  32176  CB  VAL B2015      55.352   1.786  60.770  1.00  2.080          C  
ATOM  32177  CG1 VAL B2015      56.811   1.305  60.505  1.00  2.080          C  
ATOM  32178  CG2 VAL B2015      54.514   0.675  61.289  1.00  2.080          C  
ATOM  32179  H   VAL B2015      53.207   3.184  61.343  1.00  1.760          H  
ATOM  32180  HA  VAL B2015      55.659   2.623  62.735  1.00  1.790          H  
ATOM  32181  HB  VAL B2015      54.943   2.125  59.840  1.00  2.490          H  
ATOM  32182 1HG1 VAL B2015      56.798   0.507  59.781  1.00  2.490          H  
ATOM  32183 2HG1 VAL B2015      57.405   2.111  60.113  1.00  2.490          H  
ATOM  32184 3HG1 VAL B2015      57.262   0.945  61.393  1.00  2.490          H  
ATOM  32185 1HG2 VAL B2015      54.499  -0.123  60.570  1.00  2.490          H  
ATOM  32186 2HG2 VAL B2015      54.913   0.326  62.236  1.00  2.490          H  
ATOM  32187 3HG2 VAL B2015      53.541   1.009  61.434  1.00  2.490          H  
ATOM  32188  N   SER B2016      55.883   4.770  60.222  1.00  1.700          N  
ATOM  32189  CA  SER B2016      56.708   5.842  59.677  1.00  1.890          C  
ATOM  32190  C   SER B2016      57.007   6.874  60.750  1.00  2.040          C  
ATOM  32191  O   SER B2016      58.151   7.323  60.879  1.00  2.200          O  
ATOM  32192  CB  SER B2016      56.037   6.516  58.498  1.00  2.570          C  
ATOM  32193  OG  SER B2016      56.827   7.583  58.026  1.00  2.570          O  
ATOM  32194  H   SER B2016      54.979   4.560  59.783  1.00  2.040          H  
ATOM  32195  HA  SER B2016      57.650   5.417  59.331  1.00  2.270          H  
ATOM  32196 1HB  SER B2016      55.883   5.793  57.702  1.00  3.080          H  
ATOM  32197 2HB  SER B2016      55.058   6.882  58.795  1.00  3.080          H  
ATOM  32198  HG  SER B2016      57.629   7.183  57.613  1.00  3.080          H  
ATOM  32199  N   ALA B2017      55.983   7.253  61.529  1.00  2.010          N  
ATOM  32200  CA  ALA B2017      56.153   8.235  62.587  1.00  2.190          C  
ATOM  32201  C   ALA B2017      57.194   7.787  63.611  1.00  2.250          C  
ATOM  32202  O   ALA B2017      58.050   8.581  64.021  1.00  2.430          O  
ATOM  32203  CB  ALA B2017      54.825   8.459  63.282  1.00  2.990          C  
ATOM  32204  H   ALA B2017      55.051   6.869  61.342  1.00  2.410          H  
ATOM  32205  HA  ALA B2017      56.490   9.166  62.135  1.00  2.630          H  
ATOM  32206 1HB  ALA B2017      54.948   9.208  64.055  1.00  3.590          H  
ATOM  32207 2HB  ALA B2017      54.087   8.790  62.556  1.00  3.590          H  
ATOM  32208 3HB  ALA B2017      54.488   7.533  63.734  1.00  3.590          H  
ATOM  32209  N   ARG B2018      57.174   6.503  63.980  1.00  2.100          N  
ATOM  32210  CA  ARG B2018      58.155   5.996  64.930  1.00  2.160          C  
ATOM  32211  C   ARG B2018      59.560   6.033  64.342  1.00  2.220          C  
ATOM  32212  O   ARG B2018      60.505   6.454  65.017  1.00  2.360          O  
ATOM  32213  CB  ARG B2018      57.825   4.574  65.333  1.00  3.000          C  
ATOM  32214  CG  ARG B2018      56.573   4.377  66.205  1.00  3.000          C  
ATOM  32215  CD  ARG B2018      56.749   4.797  67.629  1.00  3.000          C  
ATOM  32216  NE  ARG B2018      57.729   3.957  68.370  1.00  3.000          N  
ATOM  32217  CZ  ARG B2018      58.956   4.338  68.804  1.00  3.000          C  
ATOM  32218  NH1 ARG B2018      59.432   5.553  68.591  1.00  3.000          N  
ATOM  32219  NH2 ARG B2018      59.661   3.451  69.461  1.00  3.000          N  
ATOM  32220  H   ARG B2018      56.411   5.900  63.649  1.00  2.520          H  
ATOM  32221  HA  ARG B2018      58.137   6.634  65.809  1.00  2.590          H  
ATOM  32222 1HB  ARG B2018      57.655   4.020  64.423  1.00  3.600          H  
ATOM  32223 2HB  ARG B2018      58.677   4.127  65.831  1.00  3.600          H  
ATOM  32224 1HG  ARG B2018      55.759   4.968  65.789  1.00  3.600          H  
ATOM  32225 2HG  ARG B2018      56.285   3.331  66.203  1.00  3.600          H  
ATOM  32226 1HD  ARG B2018      57.051   5.832  67.683  1.00  3.600          H  
ATOM  32227 2HD  ARG B2018      55.785   4.692  68.127  1.00  3.600          H  
ATOM  32228  HE  ARG B2018      57.468   2.981  68.609  1.00  3.600          H  
ATOM  32229 1HH1 ARG B2018      58.881   6.227  68.091  1.00  3.600          H  
ATOM  32230 2HH1 ARG B2018      60.347   5.805  68.935  1.00  3.600          H  
ATOM  32231 1HH2 ARG B2018      59.240   2.517  69.616  1.00  3.600          H  
ATOM  32232 2HH2 ARG B2018      60.571   3.671  69.819  1.00  3.600          H  
ATOM  32233  N   LEU B2019      59.691   5.628  63.076  1.00  2.150          N  
ATOM  32234  CA  LEU B2019      60.986   5.619  62.410  1.00  2.230          C  
ATOM  32235  C   LEU B2019      61.538   7.042  62.314  1.00  2.460          C  
ATOM  32236  O   LEU B2019      62.746   7.250  62.471  1.00  2.600          O  
ATOM  32237  CB  LEU B2019      60.836   4.974  61.028  1.00  3.090          C  
ATOM  32238  CG  LEU B2019      60.534   3.425  61.023  1.00  3.090          C  
ATOM  32239  CD1 LEU B2019      60.125   3.000  59.624  1.00  3.090          C  
ATOM  32240  CD2 LEU B2019      61.786   2.621  61.471  1.00  3.090          C  
ATOM  32241  H   LEU B2019      58.868   5.269  62.581  1.00  2.580          H  
ATOM  32242  HA  LEU B2019      61.674   5.033  63.007  1.00  2.680          H  
ATOM  32243 1HB  LEU B2019      60.018   5.474  60.509  1.00  3.710          H  
ATOM  32244 2HB  LEU B2019      61.741   5.148  60.474  1.00  3.710          H  
ATOM  32245  HG  LEU B2019      59.710   3.215  61.702  1.00  3.710          H  
ATOM  32246 1HD1 LEU B2019      59.897   1.948  59.624  1.00  3.710          H  
ATOM  32247 2HD1 LEU B2019      59.243   3.557  59.321  1.00  3.710          H  
ATOM  32248 3HD1 LEU B2019      60.911   3.188  58.933  1.00  3.710          H  
ATOM  32249 1HD2 LEU B2019      61.552   1.560  61.458  1.00  3.710          H  
ATOM  32250 2HD2 LEU B2019      62.614   2.818  60.791  1.00  3.710          H  
ATOM  32251 3HD2 LEU B2019      62.076   2.903  62.477  1.00  3.710          H  
ATOM  32252  N   PHE B2020      60.656   8.021  62.070  1.00  2.520          N  
ATOM  32253  CA  PHE B2020      61.042   9.429  62.017  1.00  2.760          C  
ATOM  32254  C   PHE B2020      61.667   9.869  63.336  1.00  2.870          C  
ATOM  32255  O   PHE B2020      62.748  10.465  63.373  1.00  3.060          O  
ATOM  32256  CB  PHE B2020      59.862  10.323  61.665  1.00  3.770          C  
ATOM  32257  CG  PHE B2020      60.227  11.761  61.680  1.00  3.770          C  
ATOM  32258  CD1 PHE B2020      60.960  12.309  60.633  1.00  3.770          C  
ATOM  32259  CD2 PHE B2020      59.849  12.578  62.735  1.00  3.770          C  
ATOM  32260  CE1 PHE B2020      61.308  13.639  60.646  1.00  3.770          C  
ATOM  32261  CE2 PHE B2020      60.196  13.905  62.747  1.00  3.770          C  
ATOM  32262  CZ  PHE B2020      60.927  14.438  61.700  1.00  3.770          C  
ATOM  32263  H   PHE B2020      59.683   7.767  61.871  1.00  3.020          H  
ATOM  32264  HA  PHE B2020      61.780   9.547  61.245  1.00  3.310          H  
ATOM  32265 1HB  PHE B2020      59.485  10.061  60.677  1.00  4.520          H  
ATOM  32266 2HB  PHE B2020      59.058  10.166  62.374  1.00  4.520          H  
ATOM  32267  HD1 PHE B2020      61.270  11.669  59.799  1.00  4.520          H  
ATOM  32268  HD2 PHE B2020      59.274  12.156  63.563  1.00  4.520          H  
ATOM  32269  HE1 PHE B2020      61.886  14.054  59.823  1.00  4.520          H  
ATOM  32270  HE2 PHE B2020      59.899  14.540  63.580  1.00  4.520          H  
ATOM  32271  HZ  PHE B2020      61.203  15.491  61.711  1.00  4.520          H  
ATOM  32272  N   VAL B2021      60.991   9.563  64.440  1.00  2.770          N  
ATOM  32273  CA  VAL B2021      61.478   9.923  65.766  1.00  2.880          C  
ATOM  32274  C   VAL B2021      62.850   9.301  66.020  1.00  2.910          C  
ATOM  32275  O   VAL B2021      63.734   9.934  66.599  1.00  3.090          O  
ATOM  32276  CB  VAL B2021      60.472   9.498  66.849  1.00  3.990          C  
ATOM  32277  CG1 VAL B2021      61.073   9.665  68.255  1.00  3.990          C  
ATOM  32278  CG2 VAL B2021      59.223  10.357  66.703  1.00  3.990          C  
ATOM  32279  H   VAL B2021      60.084   9.093  64.336  1.00  3.320          H  
ATOM  32280  HA  VAL B2021      61.580  11.007  65.806  1.00  3.460          H  
ATOM  32281  HB  VAL B2021      60.216   8.447  66.709  1.00  4.790          H  
ATOM  32282 1HG1 VAL B2021      60.339   9.363  68.998  1.00  4.790          H  
ATOM  32283 2HG1 VAL B2021      61.962   9.045  68.365  1.00  4.790          H  
ATOM  32284 3HG1 VAL B2021      61.341  10.711  68.414  1.00  4.790          H  
ATOM  32285 1HG2 VAL B2021      58.487  10.065  67.448  1.00  4.790          H  
ATOM  32286 2HG2 VAL B2021      59.485  11.404  66.842  1.00  4.790          H  
ATOM  32287 3HG2 VAL B2021      58.799  10.226  65.712  1.00  4.790          H  
ATOM  32288  N   GLN B2022      63.020   8.061  65.570  1.00  2.770          N  
ATOM  32289  CA  GLN B2022      64.253   7.294  65.711  1.00  2.810          C  
ATOM  32290  C   GLN B2022      65.404   7.771  64.799  1.00  2.960          C  
ATOM  32291  O   GLN B2022      66.493   7.193  64.831  1.00  3.030          O  
ATOM  32292  CB  GLN B2022      63.950   5.818  65.445  1.00  3.920          C  
ATOM  32293  CG  GLN B2022      63.055   5.199  66.497  1.00  3.920          C  
ATOM  32294  CD  GLN B2022      62.550   3.829  66.140  1.00  3.920          C  
ATOM  32295  OE1 GLN B2022      62.344   3.503  64.970  1.00  3.920          O  
ATOM  32296  NE2 GLN B2022      62.353   3.016  67.165  1.00  3.920          N  
ATOM  32297  H   GLN B2022      62.209   7.603  65.140  1.00  3.320          H  
ATOM  32298  HA  GLN B2022      64.588   7.395  66.741  1.00  3.370          H  
ATOM  32299 1HB  GLN B2022      63.461   5.723  64.482  1.00  4.700          H  
ATOM  32300 2HB  GLN B2022      64.878   5.251  65.400  1.00  4.700          H  
ATOM  32301 1HG  GLN B2022      63.625   5.115  67.417  1.00  4.700          H  
ATOM  32302 2HG  GLN B2022      62.200   5.843  66.665  1.00  4.700          H  
ATOM  32303 1HE2 GLN B2022      62.020   2.084  67.023  1.00  4.700          H  
ATOM  32304 2HE2 GLN B2022      62.540   3.332  68.092  1.00  4.700          H  
ATOM  32305  N   GLY B2023      65.185   8.814  63.977  1.00  3.050          N  
ATOM  32306  CA  GLY B2023      66.250   9.357  63.140  1.00  3.290          C  
ATOM  32307  C   GLY B2023      66.231   8.958  61.669  1.00  3.240          C  
ATOM  32308  O   GLY B2023      67.187   9.240  60.944  1.00  3.420          O  
ATOM  32309  H   GLY B2023      64.271   9.273  63.930  1.00  3.660          H  
ATOM  32310 1HA  GLY B2023      66.205  10.443  63.204  1.00  3.950          H  
ATOM  32311 2HA  GLY B2023      67.208   9.069  63.566  1.00  3.950          H  
ATOM  32312  N   TYR B2024      65.157   8.344  61.195  1.00  3.030          N  
ATOM  32313  CA  TYR B2024      65.116   7.950  59.805  1.00  2.990          C  
ATOM  32314  C   TYR B2024      64.127   8.813  59.026  1.00  3.030          C  
ATOM  32315  O   TYR B2024      63.346   9.557  59.600  1.00  3.240          O  
ATOM  32316  CB  TYR B2024      64.777   6.472  59.723  1.00  4.200          C  
ATOM  32317  CG  TYR B2024      65.764   5.633  60.464  1.00  4.200          C  
ATOM  32318  CD1 TYR B2024      65.432   5.163  61.723  1.00  4.200          C  
ATOM  32319  CD2 TYR B2024      67.024   5.380  59.930  1.00  4.200          C  
ATOM  32320  CE1 TYR B2024      66.337   4.442  62.443  1.00  4.200          C  
ATOM  32321  CE2 TYR B2024      67.941   4.660  60.659  1.00  4.200          C  
ATOM  32322  CZ  TYR B2024      67.595   4.190  61.916  1.00  4.200          C  
ATOM  32323  OH  TYR B2024      68.497   3.497  62.668  1.00  4.200          O  
ATOM  32324  H   TYR B2024      64.350   8.112  61.782  1.00  3.640          H  
ATOM  32325  HA  TYR B2024      66.100   8.106  59.367  1.00  3.590          H  
ATOM  32326 1HB  TYR B2024      63.785   6.291  60.124  1.00  5.040          H  
ATOM  32327 2HB  TYR B2024      64.791   6.166  58.721  1.00  5.040          H  
ATOM  32328  HD1 TYR B2024      64.448   5.379  62.145  1.00  5.040          H  
ATOM  32329  HD2 TYR B2024      67.291   5.758  58.954  1.00  5.040          H  
ATOM  32330  HE1 TYR B2024      66.075   4.086  63.434  1.00  5.040          H  
ATOM  32331  HE2 TYR B2024      68.939   4.467  60.250  1.00  5.040          H  
ATOM  32332  HH  TYR B2024      69.370   3.584  62.275  1.00  5.040          H  
ATOM  32333  N   HIS B2025      64.196   8.743  57.708  1.00  2.970          N  
ATOM  32334  CA  HIS B2025      63.329   9.491  56.816  1.00  3.030          C  
ATOM  32335  C   HIS B2025      62.652   8.514  55.883  1.00  2.880          C  
ATOM  32336  O   HIS B2025      62.797   8.554  54.662  1.00  3.140          O  
ATOM  32337  CB  HIS B2025      64.125  10.547  56.061  1.00  4.220          C  
ATOM  32338  CG  HIS B2025      64.746  11.531  56.989  1.00  4.220          C  
ATOM  32339  ND1 HIS B2025      64.023  12.541  57.590  1.00  4.220          N  
ATOM  32340  CD2 HIS B2025      66.011  11.647  57.449  1.00  4.220          C  
ATOM  32341  CE1 HIS B2025      64.822  13.240  58.373  1.00  4.220          C  
ATOM  32342  NE2 HIS B2025      66.033  12.721  58.303  1.00  4.220          N  
ATOM  32343  H   HIS B2025      64.877   8.132  57.292  1.00  3.560          H  
ATOM  32344  HA  HIS B2025      62.552   9.998  57.387  1.00  3.640          H  
ATOM  32345 1HB  HIS B2025      64.905  10.076  55.473  1.00  5.060          H  
ATOM  32346 2HB  HIS B2025      63.470  11.080  55.377  1.00  5.060          H  
ATOM  32347  HD1 HIS B2025      63.115  12.853  57.313  1.00  5.060          H  
ATOM  32348  HD2 HIS B2025      66.920  11.079  57.269  1.00  5.060          H  
ATOM  32349  HE1 HIS B2025      64.441  14.089  58.939  1.00  5.060          H  
ATOM  32350  N   LEU B2026      61.967   7.583  56.515  1.00  2.620          N  
ATOM  32351  CA  LEU B2026      61.260   6.494  55.882  1.00  2.490          C  
ATOM  32352  C   LEU B2026      59.799   6.816  55.922  1.00  2.380          C  
ATOM  32353  O   LEU B2026      59.193   6.845  56.996  1.00  2.450          O  
ATOM  32354  CB  LEU B2026      61.560   5.234  56.677  1.00  3.540          C  
ATOM  32355  CG  LEU B2026      63.029   4.935  56.757  1.00  3.540          C  
ATOM  32356  CD1 LEU B2026      63.303   3.953  57.756  1.00  3.540          C  
ATOM  32357  CD2 LEU B2026      63.515   4.388  55.458  1.00  3.540          C  
ATOM  32358  H   LEU B2026      61.900   7.668  57.520  1.00  3.140          H  
ATOM  32359  HA  LEU B2026      61.566   6.404  54.842  1.00  2.990          H  
ATOM  32360 1HB  LEU B2026      61.174   5.357  57.687  1.00  4.250          H  
ATOM  32361 2HB  LEU B2026      61.054   4.389  56.206  1.00  4.250          H  
ATOM  32362  HG  LEU B2026      63.549   5.829  56.990  1.00  4.250          H  
ATOM  32363 1HD1 LEU B2026      64.364   3.827  57.755  1.00  4.250          H  
ATOM  32364 2HD1 LEU B2026      62.985   4.300  58.724  1.00  4.250          H  
ATOM  32365 3HD1 LEU B2026      62.799   3.019  57.516  1.00  4.250          H  
ATOM  32366 1HD2 LEU B2026      64.573   4.173  55.534  1.00  4.250          H  
ATOM  32367 2HD2 LEU B2026      62.982   3.466  55.223  1.00  4.250          H  
ATOM  32368 3HD2 LEU B2026      63.353   5.106  54.668  1.00  4.250          H  
ATOM  32369  N   ASP B2027      59.240   7.111  54.769  1.00  2.380          N  
ATOM  32370  CA  ASP B2027      57.864   7.519  54.723  1.00  2.350          C  
ATOM  32371  C   ASP B2027      56.907   6.338  54.684  1.00  2.290          C  
ATOM  32372  O   ASP B2027      57.309   5.165  54.629  1.00  2.410          O  
ATOM  32373  CB  ASP B2027      57.666   8.467  53.529  1.00  3.300          C  
ATOM  32374  CG  ASP B2027      57.934   7.795  52.188  1.00  3.300          C  
ATOM  32375  OD1 ASP B2027      58.070   6.583  52.173  1.00  3.300          O  
ATOM  32376  OD2 ASP B2027      57.978   8.470  51.199  1.00  3.300          O  
ATOM  32377  H   ASP B2027      59.777   7.056  53.911  1.00  2.860          H  
ATOM  32378  HA  ASP B2027      57.650   8.093  55.624  1.00  2.820          H  
ATOM  32379 1HB  ASP B2027      56.653   8.856  53.529  1.00  3.960          H  
ATOM  32380 2HB  ASP B2027      58.340   9.320  53.633  1.00  3.960          H  
ATOM  32381  N   THR B2028      55.626   6.669  54.676  1.00  2.290          N  
ATOM  32382  CA  THR B2028      54.586   5.667  54.662  1.00  2.130          C  
ATOM  32383  C   THR B2028      54.605   4.937  53.322  1.00  2.140          C  
ATOM  32384  O   THR B2028      54.363   3.728  53.259  1.00  2.080          O  
ATOM  32385  CB  THR B2028      53.204   6.286  54.923  1.00  3.050          C  
ATOM  32386  OG1 THR B2028      53.200   6.988  56.173  1.00  3.050          O  
ATOM  32387  CG2 THR B2028      52.220   5.169  55.059  1.00  3.050          C  
ATOM  32388  H   THR B2028      55.370   7.642  54.722  1.00  2.750          H  
ATOM  32389  HA  THR B2028      54.787   4.944  55.447  1.00  2.560          H  
ATOM  32390  HB  THR B2028      52.923   6.941  54.113  1.00  3.660          H  
ATOM  32391  HG1 THR B2028      53.651   7.820  56.083  1.00  3.660          H  
ATOM  32392 1HG2 THR B2028      51.235   5.567  55.254  1.00  3.660          H  
ATOM  32393 2HG2 THR B2028      52.198   4.590  54.169  1.00  3.660          H  
ATOM  32394 3HG2 THR B2028      52.529   4.546  55.878  1.00  3.660          H  
ATOM  32395  N   LYS B2029      54.836   5.696  52.246  1.00  2.300          N  
ATOM  32396  CA  LYS B2029      54.811   5.187  50.887  1.00  2.380          C  
ATOM  32397  C   LYS B2029      55.793   4.048  50.714  1.00  2.380          C  
ATOM  32398  O   LYS B2029      55.389   2.947  50.342  1.00  2.590          O  
ATOM  32399  CB  LYS B2029      55.082   6.356  49.920  1.00  3.300          C  
ATOM  32400  CG  LYS B2029      55.037   6.087  48.392  1.00  3.300          C  
ATOM  32401  CD  LYS B2029      55.202   7.441  47.640  1.00  3.300          C  
ATOM  32402  CE  LYS B2029      54.918   7.380  46.111  1.00  3.300          C  
ATOM  32403  NZ  LYS B2029      55.888   6.537  45.351  1.00  3.300          N  
ATOM  32404  H   LYS B2029      55.039   6.672  52.385  1.00  2.760          H  
ATOM  32405  HA  LYS B2029      53.827   4.786  50.692  1.00  2.860          H  
ATOM  32406 1HB  LYS B2029      54.361   7.149  50.125  1.00  3.960          H  
ATOM  32407 2HB  LYS B2029      56.068   6.764  50.134  1.00  3.960          H  
ATOM  32408 1HG  LYS B2029      55.871   5.435  48.129  1.00  3.960          H  
ATOM  32409 2HG  LYS B2029      54.123   5.601  48.089  1.00  3.960          H  
ATOM  32410 1HD  LYS B2029      54.515   8.169  48.080  1.00  3.960          H  
ATOM  32411 2HD  LYS B2029      56.220   7.800  47.789  1.00  3.960          H  
ATOM  32412 1HE  LYS B2029      53.911   6.997  45.946  1.00  3.960          H  
ATOM  32413 2HE  LYS B2029      54.972   8.399  45.727  1.00  3.960          H  
ATOM  32414 1HZ  LYS B2029      55.652   6.560  44.371  1.00  3.960          H  
ATOM  32415 2HZ  LYS B2029      56.828   6.874  45.478  1.00  3.960          H  
ATOM  32416 3HZ  LYS B2029      55.820   5.565  45.674  1.00  3.960          H  
ATOM  32417  N   SER B2030      57.061   4.243  51.065  1.00  2.270          N  
ATOM  32418  CA  SER B2030      58.008   3.151  50.917  1.00  2.270          C  
ATOM  32419  C   SER B2030      57.663   1.931  51.787  1.00  2.080          C  
ATOM  32420  O   SER B2030      57.832   0.793  51.335  1.00  2.100          O  
ATOM  32421  CB  SER B2030      59.395   3.663  51.242  1.00  3.180          C  
ATOM  32422  OG  SER B2030      59.462   4.088  52.573  1.00  3.180          O  
ATOM  32423  H   SER B2030      57.383   5.160  51.389  1.00  2.720          H  
ATOM  32424  HA  SER B2030      57.994   2.840  49.872  1.00  2.720          H  
ATOM  32425 1HB  SER B2030      60.125   2.876  51.067  1.00  3.810          H  
ATOM  32426 2HB  SER B2030      59.639   4.497  50.584  1.00  3.810          H  
ATOM  32427  HG  SER B2030      58.983   4.962  52.587  1.00  3.810          H  
ATOM  32428  N   LEU B2031      57.095   2.136  52.989  1.00  1.960          N  
ATOM  32429  CA  LEU B2031      56.695   0.997  53.823  1.00  1.830          C  
ATOM  32430  C   LEU B2031      55.565   0.206  53.168  1.00  1.700          C  
ATOM  32431  O   LEU B2031      55.502  -1.014  53.261  1.00  1.700          O  
ATOM  32432  CB  LEU B2031      56.180   1.483  55.187  1.00  2.610          C  
ATOM  32433  CG  LEU B2031      57.185   2.113  56.159  1.00  2.610          C  
ATOM  32434  CD1 LEU B2031      56.406   2.737  57.295  1.00  2.610          C  
ATOM  32435  CD2 LEU B2031      58.145   1.053  56.696  1.00  2.610          C  
ATOM  32436  H   LEU B2031      57.029   3.092  53.358  1.00  2.350          H  
ATOM  32437  HA  LEU B2031      57.547   0.337  53.942  1.00  2.200          H  
ATOM  32438 1HB  LEU B2031      55.410   2.224  55.003  1.00  3.140          H  
ATOM  32439 2HB  LEU B2031      55.715   0.640  55.693  1.00  3.140          H  
ATOM  32440  HG  LEU B2031      57.751   2.896  55.652  1.00  3.140          H  
ATOM  32441 1HD1 LEU B2031      57.092   3.200  57.994  1.00  3.140          H  
ATOM  32442 2HD1 LEU B2031      55.731   3.490  56.912  1.00  3.140          H  
ATOM  32443 3HD1 LEU B2031      55.835   1.973  57.791  1.00  3.140          H  
ATOM  32444 1HD2 LEU B2031      58.842   1.514  57.387  1.00  3.140          H  
ATOM  32445 2HD2 LEU B2031      57.591   0.268  57.210  1.00  3.140          H  
ATOM  32446 3HD2 LEU B2031      58.688   0.629  55.874  1.00  3.140          H  
ATOM  32447  N   PHE B2032      54.636   0.932  52.558  1.00  1.690          N  
ATOM  32448  CA  PHE B2032      53.465   0.391  51.882  1.00  1.670          C  
ATOM  32449  C   PHE B2032      53.815  -0.364  50.592  1.00  1.850          C  
ATOM  32450  O   PHE B2032      53.310  -1.463  50.347  1.00  2.020          O  
ATOM  32451  CB  PHE B2032      52.524   1.549  51.587  1.00  2.350          C  
ATOM  32452  CG  PHE B2032      51.216   1.220  50.992  1.00  2.350          C  
ATOM  32453  CD1 PHE B2032      50.171   0.789  51.796  1.00  2.350          C  
ATOM  32454  CD2 PHE B2032      50.999   1.363  49.643  1.00  2.350          C  
ATOM  32455  CE1 PHE B2032      48.943   0.508  51.253  1.00  2.350          C  
ATOM  32456  CE2 PHE B2032      49.778   1.087  49.106  1.00  2.350          C  
ATOM  32457  CZ  PHE B2032      48.748   0.659  49.905  1.00  2.350          C  
ATOM  32458  H   PHE B2032      54.734   1.952  52.598  1.00  2.030          H  
ATOM  32459  HA  PHE B2032      52.973  -0.304  52.560  1.00  2.000          H  
ATOM  32460 1HB  PHE B2032      52.351   2.084  52.514  1.00  2.820          H  
ATOM  32461 2HB  PHE B2032      53.022   2.248  50.924  1.00  2.820          H  
ATOM  32462  HD1 PHE B2032      50.332   0.681  52.871  1.00  2.820          H  
ATOM  32463  HD2 PHE B2032      51.809   1.706  48.995  1.00  2.820          H  
ATOM  32464  HE1 PHE B2032      48.123   0.169  51.890  1.00  2.820          H  
ATOM  32465  HE2 PHE B2032      49.621   1.211  48.031  1.00  2.820          H  
ATOM  32466  HZ  PHE B2032      47.777   0.444  49.467  1.00  2.820          H  
ATOM  32467  N   GLU B2033      54.634   0.271  49.738  1.00  2.000          N  
ATOM  32468  CA  GLU B2033      55.078  -0.277  48.453  1.00  2.190          C  
ATOM  32469  C   GLU B2033      55.966  -1.509  48.600  1.00  2.290          C  
ATOM  32470  O   GLU B2033      55.866  -2.456  47.816  1.00  2.500          O  
ATOM  32471  CB  GLU B2033      55.838   0.785  47.657  1.00  2.990          C  
ATOM  32472  CG  GLU B2033      54.985   1.924  47.134  1.00  2.990          C  
ATOM  32473  CD  GLU B2033      55.783   2.991  46.442  1.00  2.990          C  
ATOM  32474  OE1 GLU B2033      56.984   2.892  46.385  1.00  2.990          O  
ATOM  32475  OE2 GLU B2033      55.181   3.928  45.977  1.00  2.990          O  
ATOM  32476  H   GLU B2033      54.975   1.197  50.002  1.00  2.400          H  
ATOM  32477  HA  GLU B2033      54.193  -0.566  47.887  1.00  2.630          H  
ATOM  32478 1HB  GLU B2033      56.608   1.220  48.294  1.00  3.590          H  
ATOM  32479 2HB  GLU B2033      56.340   0.314  46.810  1.00  3.590          H  
ATOM  32480 1HG  GLU B2033      54.264   1.519  46.430  1.00  3.590          H  
ATOM  32481 2HG  GLU B2033      54.429   2.365  47.965  1.00  3.590          H  
ATOM  32482  N   PHE B2034      56.818  -1.510  49.624  1.00  2.220          N  
ATOM  32483  CA  PHE B2034      57.748  -2.595  49.878  1.00  2.320          C  
ATOM  32484  C   PHE B2034      57.598  -3.133  51.297  1.00  2.180          C  
ATOM  32485  O   PHE B2034      58.570  -3.125  52.051  1.00  2.420          O  
ATOM  32486  CB  PHE B2034      59.170  -2.085  49.694  1.00  3.210          C  
ATOM  32487  CG  PHE B2034      59.409  -1.542  48.348  1.00  3.210          C  
ATOM  32488  CD1 PHE B2034      59.297  -0.181  48.123  1.00  3.210          C  
ATOM  32489  CD2 PHE B2034      59.727  -2.375  47.292  1.00  3.210          C  
ATOM  32490  CE1 PHE B2034      59.493   0.341  46.868  1.00  3.210          C  
ATOM  32491  CE2 PHE B2034      59.928  -1.857  46.033  1.00  3.210          C  
ATOM  32492  CZ  PHE B2034      59.809  -0.495  45.821  1.00  3.210          C  
ATOM  32493  H   PHE B2034      56.870  -0.686  50.225  1.00  2.660          H  
ATOM  32494  HA  PHE B2034      57.565  -3.394  49.163  1.00  2.780          H  
ATOM  32495 1HB  PHE B2034      59.377  -1.303  50.429  1.00  3.850          H  
ATOM  32496 2HB  PHE B2034      59.856  -2.887  49.864  1.00  3.850          H  
ATOM  32497  HD1 PHE B2034      59.035   0.478  48.959  1.00  3.850          H  
ATOM  32498  HD2 PHE B2034      59.811  -3.453  47.466  1.00  3.850          H  
ATOM  32499  HE1 PHE B2034      59.387   1.419  46.702  1.00  3.850          H  
ATOM  32500  HE2 PHE B2034      60.173  -2.518  45.202  1.00  3.850          H  
ATOM  32501  HZ  PHE B2034      59.959  -0.082  44.825  1.00  3.850          H  
ATOM  32502  N   PRO B2035      56.434  -3.688  51.679  1.00  2.020          N  
ATOM  32503  CA  PRO B2035      56.048  -4.023  53.039  1.00  1.960          C  
ATOM  32504  C   PRO B2035      56.676  -5.290  53.557  1.00  1.890          C  
ATOM  32505  O   PRO B2035      55.957  -6.186  53.969  1.00  1.950          O  
ATOM  32506  CB  PRO B2035      54.542  -4.239  52.860  1.00  2.940          C  
ATOM  32507  CG  PRO B2035      54.425  -4.829  51.473  1.00  2.940          C  
ATOM  32508  CD  PRO B2035      55.450  -4.112  50.667  1.00  2.940          C  
ATOM  32509  HA  PRO B2035      56.274  -3.185  53.710  1.00  2.350          H  
ATOM  32510 1HB  PRO B2035      54.160  -4.915  53.598  1.00  3.530          H  
ATOM  32511 2HB  PRO B2035      54.010  -3.275  52.976  1.00  3.530          H  
ATOM  32512 1HG  PRO B2035      54.596  -5.920  51.510  1.00  3.530          H  
ATOM  32513 2HG  PRO B2035      53.414  -4.675  51.078  1.00  3.530          H  
ATOM  32514 1HD  PRO B2035      55.900  -4.776  49.919  1.00  3.530          H  
ATOM  32515 2HD  PRO B2035      54.948  -3.279  50.228  1.00  3.530          H  
ATOM  32516  N   VAL B2036      57.992  -5.380  53.498  1.00  1.890          N  
ATOM  32517  CA  VAL B2036      58.748  -6.540  53.955  1.00  1.870          C  
ATOM  32518  C   VAL B2036      59.892  -6.025  54.807  1.00  1.860          C  
ATOM  32519  O   VAL B2036      60.602  -5.115  54.377  1.00  1.960          O  
ATOM  32520  CB  VAL B2036      59.265  -7.369  52.770  1.00  2.630          C  
ATOM  32521  CG1 VAL B2036      60.013  -8.589  53.277  1.00  2.630          C  
ATOM  32522  CG2 VAL B2036      58.112  -7.771  51.910  1.00  2.630          C  
ATOM  32523  H   VAL B2036      58.484  -4.564  53.142  1.00  2.270          H  
ATOM  32524  HA  VAL B2036      58.102  -7.166  54.561  1.00  2.240          H  
ATOM  32525  HB  VAL B2036      59.956  -6.778  52.189  1.00  3.150          H  
ATOM  32526 1HG1 VAL B2036      60.383  -9.165  52.433  1.00  3.150          H  
ATOM  32527 2HG1 VAL B2036      60.843  -8.288  53.889  1.00  3.150          H  
ATOM  32528 3HG1 VAL B2036      59.334  -9.207  53.871  1.00  3.150          H  
ATOM  32529 1HG2 VAL B2036      58.473  -8.358  51.072  1.00  3.150          H  
ATOM  32530 2HG2 VAL B2036      57.435  -8.356  52.509  1.00  3.150          H  
ATOM  32531 3HG2 VAL B2036      57.596  -6.898  51.529  1.00  3.150          H  
ATOM  32532  N   LEU B2037      60.157  -6.636  55.960  1.00  1.790          N  
ATOM  32533  CA  LEU B2037      61.217  -6.066  56.807  1.00  1.820          C  
ATOM  32534  C   LEU B2037      62.521  -5.832  56.034  1.00  1.970          C  
ATOM  32535  O   LEU B2037      63.030  -4.700  55.997  1.00  2.050          O  
ATOM  32536  CB  LEU B2037      61.548  -7.008  57.987  1.00  2.540          C  
ATOM  32537  CG  LEU B2037      62.562  -6.490  59.124  1.00  2.540          C  
ATOM  32538  CD1 LEU B2037      62.383  -7.320  60.362  1.00  2.540          C  
ATOM  32539  CD2 LEU B2037      64.029  -6.561  58.708  1.00  2.540          C  
ATOM  32540  H   LEU B2037      59.570  -7.431  56.252  1.00  2.150          H  
ATOM  32541  HA  LEU B2037      60.858  -5.118  57.189  1.00  2.180          H  
ATOM  32542 1HB  LEU B2037      60.614  -7.278  58.478  1.00  3.040          H  
ATOM  32543 2HB  LEU B2037      61.956  -7.904  57.587  1.00  3.040          H  
ATOM  32544  HG  LEU B2037      62.318  -5.477  59.388  1.00  3.040          H  
ATOM  32545 1HD1 LEU B2037      63.054  -6.949  61.124  1.00  3.040          H  
ATOM  32546 2HD1 LEU B2037      61.387  -7.234  60.697  1.00  3.040          H  
ATOM  32547 3HD1 LEU B2037      62.613  -8.363  60.158  1.00  3.040          H  
ATOM  32548 1HD2 LEU B2037      64.567  -6.206  59.544  1.00  3.040          H  
ATOM  32549 2HD2 LEU B2037      64.320  -7.575  58.483  1.00  3.040          H  
ATOM  32550 3HD2 LEU B2037      64.271  -5.943  57.876  1.00  3.040          H  
ATOM  32551  N   ARG B2038      63.044  -6.878  55.383  1.00  2.050          N  
ATOM  32552  CA  ARG B2038      64.303  -6.759  54.651  1.00  2.200          C  
ATOM  32553  C   ARG B2038      64.282  -5.803  53.451  1.00  2.300          C  
ATOM  32554  O   ARG B2038      65.350  -5.398  52.989  1.00  2.460          O  
ATOM  32555  CB  ARG B2038      64.790  -8.119  54.183  1.00  3.020          C  
ATOM  32556  CG  ARG B2038      63.979  -8.775  53.084  1.00  3.020          C  
ATOM  32557  CD  ARG B2038      64.353 -10.180  52.910  1.00  3.020          C  
ATOM  32558  NE  ARG B2038      65.707 -10.332  52.396  1.00  3.020          N  
ATOM  32559  CZ  ARG B2038      66.381 -11.503  52.293  1.00  3.020          C  
ATOM  32560  NH1 ARG B2038      65.824 -12.645  52.669  1.00  3.020          N  
ATOM  32561  NH2 ARG B2038      67.616 -11.504  51.807  1.00  3.020          N  
ATOM  32562  H   ARG B2038      62.617  -7.803  55.498  1.00  2.460          H  
ATOM  32563  HA  ARG B2038      65.046  -6.387  55.356  1.00  2.640          H  
ATOM  32564 1HB  ARG B2038      65.817  -8.035  53.839  1.00  3.620          H  
ATOM  32565 2HB  ARG B2038      64.785  -8.795  55.027  1.00  3.620          H  
ATOM  32566 1HG  ARG B2038      62.944  -8.745  53.341  1.00  3.620          H  
ATOM  32567 2HG  ARG B2038      64.132  -8.255  52.133  1.00  3.620          H  
ATOM  32568 1HD  ARG B2038      64.298 -10.665  53.883  1.00  3.620          H  
ATOM  32569 2HD  ARG B2038      63.659 -10.658  52.219  1.00  3.620          H  
ATOM  32570  HE  ARG B2038      66.178  -9.492  52.086  1.00  3.620          H  
ATOM  32571 1HH1 ARG B2038      64.866 -12.667  53.041  1.00  3.620          H  
ATOM  32572 2HH1 ARG B2038      66.339 -13.507  52.585  1.00  3.620          H  
ATOM  32573 1HH2 ARG B2038      68.047 -10.636  51.517  1.00  3.620          H  
ATOM  32574 2HH2 ARG B2038      68.129 -12.370  51.724  1.00  3.620          H  
ATOM  32575  N   ASP B2039      63.105  -5.486  52.894  1.00  2.270          N  
ATOM  32576  CA  ASP B2039      63.071  -4.558  51.767  1.00  2.390          C  
ATOM  32577  C   ASP B2039      63.113  -3.130  52.284  1.00  2.340          C  
ATOM  32578  O   ASP B2039      63.837  -2.275  51.773  1.00  2.480          O  
ATOM  32579  CB  ASP B2039      61.834  -4.726  50.888  1.00  3.300          C  
ATOM  32580  CG  ASP B2039      61.753  -6.025  50.046  1.00  3.300          C  
ATOM  32581  OD1 ASP B2039      62.758  -6.672  49.790  1.00  3.300          O  
ATOM  32582  OD2 ASP B2039      60.670  -6.320  49.616  1.00  3.300          O  
ATOM  32583  H   ASP B2039      62.235  -5.805  53.317  1.00  2.720          H  
ATOM  32584  HA  ASP B2039      63.953  -4.723  51.162  1.00  2.870          H  
ATOM  32585 1HB  ASP B2039      60.940  -4.651  51.517  1.00  3.960          H  
ATOM  32586 2HB  ASP B2039      61.809  -3.892  50.203  1.00  3.960          H  
ATOM  32587  N   VAL B2040      62.383  -2.878  53.367  1.00  2.200          N  
ATOM  32588  CA  VAL B2040      62.323  -1.549  53.966  1.00  2.220          C  
ATOM  32589  C   VAL B2040      63.729  -1.178  54.404  1.00  2.300          C  
ATOM  32590  O   VAL B2040      64.186  -0.041  54.197  1.00  2.390          O  
ATOM  32591  CB  VAL B2040      61.376  -1.497  55.169  1.00  3.100          C  
ATOM  32592  CG1 VAL B2040      61.505  -0.108  55.893  1.00  3.100          C  
ATOM  32593  CG2 VAL B2040      59.931  -1.747  54.721  1.00  3.100          C  
ATOM  32594  H   VAL B2040      61.812  -3.638  53.750  1.00  2.640          H  
ATOM  32595  HA  VAL B2040      61.978  -0.839  53.214  1.00  2.660          H  
ATOM  32596  HB  VAL B2040      61.667  -2.274  55.850  1.00  3.720          H  
ATOM  32597 1HG1 VAL B2040      60.850  -0.089  56.757  1.00  3.720          H  
ATOM  32598 2HG1 VAL B2040      62.523   0.056  56.227  1.00  3.720          H  
ATOM  32599 3HG1 VAL B2040      61.221   0.691  55.207  1.00  3.720          H  
ATOM  32600 1HG2 VAL B2040      59.269  -1.736  55.585  1.00  3.720          H  
ATOM  32601 2HG2 VAL B2040      59.627  -0.977  54.016  1.00  3.720          H  
ATOM  32602 3HG2 VAL B2040      59.863  -2.714  54.236  1.00  3.720          H  
ATOM  32603  N   ALA B2041      64.423  -2.178  54.949  1.00  2.280          N  
ATOM  32604  CA  ALA B2041      65.771  -2.076  55.455  1.00  2.350          C  
ATOM  32605  C   ALA B2041      66.744  -1.543  54.420  1.00  2.510          C  
ATOM  32606  O   ALA B2041      67.807  -1.049  54.787  1.00  2.610          O  
ATOM  32607  CB  ALA B2041      66.236  -3.426  55.948  1.00  3.260          C  
ATOM  32608  H   ALA B2041      63.943  -3.077  55.075  1.00  2.740          H  
ATOM  32609  HA  ALA B2041      65.764  -1.391  56.276  1.00  2.820          H  
ATOM  32610 1HB  ALA B2041      67.233  -3.332  56.363  1.00  3.910          H  
ATOM  32611 2HB  ALA B2041      65.551  -3.787  56.715  1.00  3.910          H  
ATOM  32612 3HB  ALA B2041      66.253  -4.127  55.117  1.00  3.910          H  
ATOM  32613  N   ARG B2042      66.456  -1.666  53.125  1.00  2.570          N  
ATOM  32614  CA  ARG B2042      67.399  -1.141  52.157  1.00  2.740          C  
ATOM  32615  C   ARG B2042      67.546   0.373  52.334  1.00  2.810          C  
ATOM  32616  O   ARG B2042      68.646   0.914  52.180  1.00  2.940          O  
ATOM  32617  CB  ARG B2042      66.995  -1.474  50.725  1.00  3.770          C  
ATOM  32618  CG  ARG B2042      67.180  -2.951  50.346  1.00  3.770          C  
ATOM  32619  CD  ARG B2042      67.083  -3.199  48.855  1.00  3.770          C  
ATOM  32620  NE  ARG B2042      65.734  -2.979  48.316  1.00  3.770          N  
ATOM  32621  CZ  ARG B2042      64.750  -3.917  48.273  1.00  3.770          C  
ATOM  32622  NH1 ARG B2042      64.974  -5.134  48.745  1.00  3.770          N  
ATOM  32623  NH2 ARG B2042      63.567  -3.601  47.760  1.00  3.770          N  
ATOM  32624  H   ARG B2042      65.563  -2.053  52.805  1.00  3.080          H  
ATOM  32625  HA  ARG B2042      68.368  -1.601  52.343  1.00  3.290          H  
ATOM  32626 1HB  ARG B2042      65.945  -1.225  50.578  1.00  4.520          H  
ATOM  32627 2HB  ARG B2042      67.578  -0.870  50.033  1.00  4.520          H  
ATOM  32628 1HG  ARG B2042      68.156  -3.289  50.686  1.00  4.520          H  
ATOM  32629 2HG  ARG B2042      66.402  -3.537  50.847  1.00  4.520          H  
ATOM  32630 1HD  ARG B2042      67.759  -2.512  48.346  1.00  4.520          H  
ATOM  32631 2HD  ARG B2042      67.389  -4.217  48.632  1.00  4.520          H  
ATOM  32632  HE  ARG B2042      65.524  -2.062  47.942  1.00  4.520          H  
ATOM  32633 1HH1 ARG B2042      65.867  -5.371  49.139  1.00  4.520          H  
ATOM  32634 2HH1 ARG B2042      64.224  -5.842  48.766  1.00  4.520          H  
ATOM  32635 1HH2 ARG B2042      63.404  -2.668  47.406  1.00  4.520          H  
ATOM  32636 2HH2 ARG B2042      62.827  -4.294  47.711  1.00  4.520          H  
ATOM  32637  N   THR B2043      66.443   1.065  52.665  1.00  2.750          N  
ATOM  32638  CA  THR B2043      66.519   2.506  52.817  1.00  2.840          C  
ATOM  32639  C   THR B2043      67.006   2.797  54.225  1.00  2.840          C  
ATOM  32640  O   THR B2043      67.730   3.770  54.443  1.00  3.070          O  
ATOM  32641  CB  THR B2043      65.189   3.221  52.507  1.00  3.940          C  
ATOM  32642  OG1 THR B2043      64.788   2.931  51.158  1.00  3.940          O  
ATOM  32643  CG2 THR B2043      65.406   4.747  52.620  1.00  3.940          C  
ATOM  32644  H   THR B2043      65.558   0.590  52.849  1.00  3.300          H  
ATOM  32645  HA  THR B2043      67.256   2.892  52.117  1.00  3.410          H  
ATOM  32646  HB  THR B2043      64.416   2.885  53.194  1.00  4.730          H  
ATOM  32647  HG1 THR B2043      64.529   2.010  51.097  1.00  4.730          H  
ATOM  32648 1HG2 THR B2043      64.477   5.265  52.385  1.00  4.730          H  
ATOM  32649 2HG2 THR B2043      65.714   5.016  53.618  1.00  4.730          H  
ATOM  32650 3HG2 THR B2043      66.178   5.052  51.916  1.00  4.730          H  
ATOM  32651  N   ILE B2044      66.677   1.923  55.186  1.00  2.660          N  
ATOM  32652  CA  ILE B2044      67.131   2.181  56.552  1.00  2.720          C  
ATOM  32653  C   ILE B2044      68.668   2.222  56.505  1.00  2.870          C  
ATOM  32654  O   ILE B2044      69.291   3.109  57.098  1.00  3.010          O  
ATOM  32655  CB  ILE B2044      66.685   1.111  57.591  1.00  3.780          C  
ATOM  32656  CG1 ILE B2044      65.163   1.113  57.793  1.00  3.780          C  
ATOM  32657  CG2 ILE B2044      67.291   1.510  58.917  1.00  3.780          C  
ATOM  32658  CD1 ILE B2044      64.542  -0.057  58.542  1.00  3.780          C  
ATOM  32659  H   ILE B2044      66.069   1.134  54.942  1.00  3.190          H  
ATOM  32660  HA  ILE B2044      66.765   3.155  56.874  1.00  3.260          H  
ATOM  32661  HB  ILE B2044      67.029   0.126  57.310  1.00  4.540          H  
ATOM  32662 1HG1 ILE B2044      64.937   1.941  58.395  1.00  4.540          H  
ATOM  32663 2HG1 ILE B2044      64.679   1.211  56.820  1.00  4.540          H  
ATOM  32664 1HG2 ILE B2044      67.011   0.813  59.696  1.00  4.540          H  
ATOM  32665 2HG2 ILE B2044      68.356   1.528  58.833  1.00  4.540          H  
ATOM  32666 3HG2 ILE B2044      66.936   2.494  59.184  1.00  4.540          H  
ATOM  32667 1HD1 ILE B2044      63.475   0.138  58.626  1.00  4.540          H  
ATOM  32668 2HD1 ILE B2044      64.678  -0.990  58.037  1.00  4.540          H  
ATOM  32669 3HD1 ILE B2044      64.967  -0.143  59.538  1.00  4.540          H  
ATOM  32670  N   LYS B2045      69.268   1.245  55.803  1.00  2.870          N  
ATOM  32671  CA  LYS B2045      70.713   1.168  55.623  1.00  3.010          C  
ATOM  32672  C   LYS B2045      71.285   2.380  54.891  1.00  3.250          C  
ATOM  32673  O   LYS B2045      72.324   2.889  55.312  1.00  3.430          O  
ATOM  32674  CB  LYS B2045      71.054  -0.131  54.909  1.00  4.160          C  
ATOM  32675  CG  LYS B2045      70.840  -1.345  55.806  1.00  4.160          C  
ATOM  32676  CD  LYS B2045      71.041  -2.650  55.095  1.00  4.160          C  
ATOM  32677  CE  LYS B2045      70.641  -3.797  56.011  1.00  4.160          C  
ATOM  32678  NZ  LYS B2045      70.713  -5.114  55.347  1.00  4.160          N  
ATOM  32679  H   LYS B2045      68.686   0.518  55.378  1.00  3.440          H  
ATOM  32680  HA  LYS B2045      71.182   1.144  56.595  1.00  3.610          H  
ATOM  32681 1HB  LYS B2045      70.417  -0.238  54.027  1.00  4.990          H  
ATOM  32682 2HB  LYS B2045      72.090  -0.114  54.577  1.00  4.990          H  
ATOM  32683 1HG  LYS B2045      71.574  -1.299  56.599  1.00  4.990          H  
ATOM  32684 2HG  LYS B2045      69.851  -1.312  56.255  1.00  4.990          H  
ATOM  32685 1HD  LYS B2045      70.418  -2.668  54.197  1.00  4.990          H  
ATOM  32686 2HD  LYS B2045      72.083  -2.758  54.806  1.00  4.990          H  
ATOM  32687 1HE  LYS B2045      71.288  -3.807  56.887  1.00  4.990          H  
ATOM  32688 2HE  LYS B2045      69.617  -3.634  56.334  1.00  4.990          H  
ATOM  32689 1HZ  LYS B2045      70.386  -5.817  56.031  1.00  4.990          H  
ATOM  32690 2HZ  LYS B2045      70.099  -5.127  54.550  1.00  4.990          H  
ATOM  32691 3HZ  LYS B2045      71.656  -5.319  55.053  1.00  4.990          H  
ATOM  32692  N   LYS B2046      70.630   2.869  53.824  1.00  3.390          N  
ATOM  32693  CA  LYS B2046      71.132   4.070  53.148  1.00  3.790          C  
ATOM  32694  C   LYS B2046      71.147   5.271  54.093  1.00  3.880          C  
ATOM  32695  O   LYS B2046      72.093   6.067  54.096  1.00  4.320          O  
ATOM  32696  CB  LYS B2046      70.287   4.397  51.918  1.00  5.150          C  
ATOM  32697  CG  LYS B2046      70.481   3.446  50.746  1.00  5.150          C  
ATOM  32698  CD  LYS B2046      69.562   3.795  49.574  1.00  5.150          C  
ATOM  32699  CE  LYS B2046      69.754   2.822  48.412  1.00  5.150          C  
ATOM  32700  NZ  LYS B2046      68.831   3.115  47.273  1.00  5.150          N  
ATOM  32701  H   LYS B2046      69.814   2.372  53.453  1.00  4.070          H  
ATOM  32702  HA  LYS B2046      72.155   3.879  52.829  1.00  4.550          H  
ATOM  32703 1HB  LYS B2046      69.235   4.357  52.198  1.00  6.180          H  
ATOM  32704 2HB  LYS B2046      70.492   5.409  51.593  1.00  6.180          H  
ATOM  32705 1HG  LYS B2046      71.516   3.505  50.413  1.00  6.180          H  
ATOM  32706 2HG  LYS B2046      70.286   2.429  51.067  1.00  6.180          H  
ATOM  32707 1HD  LYS B2046      68.523   3.738  49.906  1.00  6.180          H  
ATOM  32708 2HD  LYS B2046      69.758   4.805  49.229  1.00  6.180          H  
ATOM  32709 1HE  LYS B2046      70.782   2.887  48.060  1.00  6.180          H  
ATOM  32710 2HE  LYS B2046      69.565   1.807  48.767  1.00  6.180          H  
ATOM  32711 1HZ  LYS B2046      68.991   2.447  46.531  1.00  6.180          H  
ATOM  32712 2HZ  LYS B2046      67.873   3.043  47.589  1.00  6.180          H  
ATOM  32713 3HZ  LYS B2046      69.000   4.048  46.925  1.00  6.180          H  
ATOM  32714  N   LEU B2047      70.101   5.404  54.900  1.00  3.670          N  
ATOM  32715  CA  LEU B2047      70.036   6.503  55.843  1.00  3.790          C  
ATOM  32716  C   LEU B2047      71.132   6.379  56.891  1.00  3.910          C  
ATOM  32717  O   LEU B2047      71.786   7.373  57.224  1.00  4.040          O  
ATOM  32718  CB  LEU B2047      68.666   6.503  56.500  1.00  5.260          C  
ATOM  32719  CG  LEU B2047      67.479   6.880  55.590  1.00  5.260          C  
ATOM  32720  CD1 LEU B2047      66.248   6.534  56.291  1.00  5.260          C  
ATOM  32721  CD2 LEU B2047      67.472   8.368  55.292  1.00  5.260          C  
ATOM  32722  H   LEU B2047      69.321   4.743  54.820  1.00  4.400          H  
ATOM  32723  HA  LEU B2047      70.193   7.430  55.301  1.00  4.550          H  
ATOM  32724 1HB  LEU B2047      68.480   5.501  56.880  1.00  6.310          H  
ATOM  32725 2HB  LEU B2047      68.684   7.192  57.343  1.00  6.310          H  
ATOM  32726  HG  LEU B2047      67.531   6.320  54.658  1.00  6.310          H  
ATOM  32727 1HD1 LEU B2047      65.387   6.789  55.670  1.00  6.310          H  
ATOM  32728 2HD1 LEU B2047      66.245   5.470  56.502  1.00  6.310          H  
ATOM  32729 3HD1 LEU B2047      66.242   7.077  57.193  1.00  6.310          H  
ATOM  32730 1HD2 LEU B2047      66.613   8.601  54.663  1.00  6.310          H  
ATOM  32731 2HD2 LEU B2047      67.406   8.930  56.223  1.00  6.310          H  
ATOM  32732 3HD2 LEU B2047      68.378   8.652  54.768  1.00  6.310          H  
ATOM  32733  N   ALA B2048      71.364   5.160  57.391  1.00  4.280          N  
ATOM  32734  CA  ALA B2048      72.423   4.935  58.365  1.00  4.630          C  
ATOM  32735  C   ALA B2048      73.781   5.273  57.756  1.00  4.330          C  
ATOM  32736  O   ALA B2048      74.664   5.816  58.430  1.00  4.210          O  
ATOM  32737  CB  ALA B2048      72.399   3.505  58.821  1.00  6.340          C  
ATOM  32738  H   ALA B2048      70.760   4.377  57.117  1.00  5.140          H  
ATOM  32739  HA  ALA B2048      72.251   5.593  59.218  1.00  5.560          H  
ATOM  32740 1HB  ALA B2048      73.176   3.341  59.564  1.00  7.610          H  
ATOM  32741 2HB  ALA B2048      71.425   3.296  59.249  1.00  7.610          H  
ATOM  32742 3HB  ALA B2048      72.568   2.858  57.963  1.00  7.610          H  
ATOM  32743  N   ALA B2049      73.953   4.922  56.477  1.00  4.650          N  
ATOM  32744  CA  ALA B2049      75.169   5.215  55.754  1.00  4.900          C  
ATOM  32745  C   ALA B2049      75.373   6.716  55.699  1.00  5.040          C  
ATOM  32746  O   ALA B2049      76.503   7.203  55.664  1.00  5.250          O  
ATOM  32747  CB  ALA B2049      75.113   4.625  54.356  1.00  6.760          C  
ATOM  32748  H   ALA B2049      73.210   4.398  56.005  1.00  5.580          H  
ATOM  32749  HA  ALA B2049      76.003   4.773  56.294  1.00  5.880          H  
ATOM  32750 1HB  ALA B2049      76.025   4.830  53.824  1.00  8.110          H  
ATOM  32751 2HB  ALA B2049      74.972   3.548  54.431  1.00  8.110          H  
ATOM  32752 3HB  ALA B2049      74.286   5.048  53.816  1.00  8.110          H  
ATOM  32753  N   ALA B2050      74.296   7.487  55.587  1.00  5.280          N  
ATOM  32754  CA  ALA B2050      74.475   8.925  55.570  1.00  5.860          C  
ATOM  32755  C   ALA B2050      74.991   9.395  56.927  1.00  5.860          C  
ATOM  32756  O   ALA B2050      75.961  10.151  57.003  1.00  6.250          O  
ATOM  32757  CB  ALA B2050      73.176   9.612  55.198  1.00  7.970          C  
ATOM  32758  H   ALA B2050      73.363   7.068  55.516  1.00  6.340          H  
ATOM  32759  HA  ALA B2050      75.231   9.173  54.835  1.00  7.030          H  
ATOM  32760 1HB  ALA B2050      73.331  10.688  55.171  1.00  9.570          H  
ATOM  32761 2HB  ALA B2050      72.851   9.262  54.217  1.00  9.570          H  
ATOM  32762 3HB  ALA B2050      72.415   9.377  55.933  1.00  9.570          H  
ATOM  32763  N   GLU B2051      74.421   8.855  58.010  1.00  5.780          N  
ATOM  32764  CA  GLU B2051      74.829   9.259  59.360  1.00  6.130          C  
ATOM  32765  C   GLU B2051      76.298   8.959  59.636  1.00  6.280          C  
ATOM  32766  O   GLU B2051      76.998   9.747  60.277  1.00  6.720          O  
ATOM  32767  CB  GLU B2051      73.998   8.552  60.438  1.00  8.440          C  
ATOM  32768  CG  GLU B2051      72.542   8.977  60.560  1.00  8.440          C  
ATOM  32769  CD  GLU B2051      71.822   8.192  61.639  1.00  8.440          C  
ATOM  32770  OE1 GLU B2051      72.320   7.158  62.018  1.00  8.440          O  
ATOM  32771  OE2 GLU B2051      70.816   8.647  62.115  1.00  8.440          O  
ATOM  32772  H   GLU B2051      73.623   8.222  57.877  1.00  6.940          H  
ATOM  32773  HA  GLU B2051      74.678  10.334  59.454  1.00  7.360          H  
ATOM  32774 1HB  GLU B2051      74.012   7.480  60.253  1.00 10.130          H  
ATOM  32775 2HB  GLU B2051      74.467   8.710  61.408  1.00 10.130          H  
ATOM  32776 1HG  GLU B2051      72.494  10.038  60.796  1.00 10.130          H  
ATOM  32777 2HG  GLU B2051      72.043   8.817  59.602  1.00 10.130          H  
ATOM  32778  N   ASN B2052      76.773   7.836  59.106  1.00  6.210          N  
ATOM  32779  CA  ASN B2052      78.143   7.395  59.318  1.00  6.700          C  
ATOM  32780  C   ASN B2052      79.135   7.832  58.235  1.00  6.900          C  
ATOM  32781  O   ASN B2052      80.291   7.402  58.262  1.00  7.170          O  
ATOM  32782  CB  ASN B2052      78.174   5.892  59.474  1.00  9.180          C  
ATOM  32783  CG  ASN B2052      77.542   5.422  60.752  1.00  9.180          C  
ATOM  32784  OD1 ASN B2052      77.670   6.056  61.808  1.00  9.180          O  
ATOM  32785  ND2 ASN B2052      76.857   4.309  60.683  1.00  9.180          N  
ATOM  32786  H   ASN B2052      76.105   7.227  58.621  1.00  7.450          H  
ATOM  32787  HA  ASN B2052      78.492   7.836  60.251  1.00  8.040          H  
ATOM  32788 1HB  ASN B2052      77.651   5.433  58.633  1.00 11.020          H  
ATOM  32789 2HB  ASN B2052      79.201   5.559  59.458  1.00 11.020          H  
ATOM  32790 1HD2 ASN B2052      76.411   3.946  61.502  1.00 11.020          H  
ATOM  32791 2HD2 ASN B2052      76.774   3.823  59.813  1.00 11.020          H  
ATOM  32792  N   LEU B2053      78.705   8.731  57.339  1.00  7.070          N  
ATOM  32793  CA  LEU B2053      79.508   9.294  56.250  1.00  7.620          C  
ATOM  32794  C   LEU B2053      79.945   8.323  55.145  1.00  7.790          C  
ATOM  32795  O   LEU B2053      81.031   8.479  54.582  1.00  8.460          O  
ATOM  32796  CB  LEU B2053      80.776   9.954  56.827  1.00 10.450          C  
ATOM  32797  CG  LEU B2053      80.565  11.013  57.954  1.00 10.450          C  
ATOM  32798  CD1 LEU B2053      81.923  11.490  58.428  1.00 10.450          C  
ATOM  32799  CD2 LEU B2053      79.723  12.184  57.446  1.00 10.450          C  
ATOM  32800  H   LEU B2053      77.736   9.064  57.400  1.00  8.480          H  
ATOM  32801  HA  LEU B2053      78.899  10.055  55.766  1.00  9.140          H  
ATOM  32802 1HB  LEU B2053      81.452   9.189  57.194  1.00 12.540          H  
ATOM  32803 2HB  LEU B2053      81.281  10.464  56.009  1.00 12.540          H  
ATOM  32804  HG  LEU B2053      80.056  10.549  58.801  1.00 12.540          H  
ATOM  32805 1HD1 LEU B2053      81.794  12.216  59.229  1.00 12.540          H  
ATOM  32806 2HD1 LEU B2053      82.497  10.638  58.799  1.00 12.540          H  
ATOM  32807 3HD1 LEU B2053      82.456  11.953  57.600  1.00 12.540          H  
ATOM  32808 1HD2 LEU B2053      79.595  12.907  58.251  1.00 12.540          H  
ATOM  32809 2HD2 LEU B2053      80.225  12.661  56.605  1.00 12.540          H  
ATOM  32810 3HD2 LEU B2053      78.742  11.831  57.133  1.00 12.540          H  
ATOM  32811  N   TYR B2054      79.099   7.352  54.800  1.00  7.460          N  
ATOM  32812  CA  TYR B2054      79.393   6.440  53.702  1.00  7.940          C  
ATOM  32813  C   TYR B2054      78.480   6.694  52.498  1.00  8.400          C  
ATOM  32814  O   TYR B2054      78.851   6.415  51.356  1.00  8.750          O  
ATOM  32815  CB  TYR B2054      79.224   4.990  54.136  1.00 10.920          C  
ATOM  32816  CG  TYR B2054      80.109   4.572  55.250  1.00 10.920          C  
ATOM  32817  CD1 TYR B2054      79.558   4.249  56.472  1.00 10.920          C  
ATOM  32818  CD2 TYR B2054      81.478   4.514  55.063  1.00 10.920          C  
ATOM  32819  CE1 TYR B2054      80.375   3.851  57.502  1.00 10.920          C  
ATOM  32820  CE2 TYR B2054      82.294   4.125  56.096  1.00 10.920          C  
ATOM  32821  CZ  TYR B2054      81.746   3.791  57.312  1.00 10.920          C  
ATOM  32822  OH  TYR B2054      82.558   3.395  58.349  1.00 10.920          O  
ATOM  32823  H   TYR B2054      78.228   7.248  55.302  1.00  8.950          H  
ATOM  32824  HA  TYR B2054      80.418   6.603  53.377  1.00  9.530          H  
ATOM  32825 1HB  TYR B2054      78.205   4.838  54.455  1.00 13.110          H  
ATOM  32826 2HB  TYR B2054      79.406   4.332  53.288  1.00 13.110          H  
ATOM  32827  HD1 TYR B2054      78.481   4.301  56.619  1.00 13.110          H  
ATOM  32828  HD2 TYR B2054      81.910   4.776  54.098  1.00 13.110          H  
ATOM  32829  HE1 TYR B2054      79.949   3.586  58.466  1.00 13.110          H  
ATOM  32830  HE2 TYR B2054      83.372   4.078  55.950  1.00 13.110          H  
ATOM  32831  HH  TYR B2054      83.473   3.418  58.064  1.00 13.110          H  
ATOM  32832  N   PHE B2055      77.270   7.186  52.755  1.00  8.630          N  
ATOM  32833  CA  PHE B2055      76.293   7.405  51.690  1.00  9.290          C  
ATOM  32834  C   PHE B2055      76.782   8.450  50.701  1.00 10.140          C  
ATOM  32835  O   PHE B2055      77.302   9.487  51.116  1.00 10.570          O  
ATOM  32836  CB  PHE B2055      74.953   7.882  52.232  1.00 12.740          C  
ATOM  32837  CG  PHE B2055      73.909   7.993  51.210  1.00 12.740          C  
ATOM  32838  CD1 PHE B2055      73.192   6.880  50.820  1.00 12.740          C  
ATOM  32839  CD2 PHE B2055      73.647   9.208  50.599  1.00 12.740          C  
ATOM  32840  CE1 PHE B2055      72.239   6.980  49.839  1.00 12.740          C  
ATOM  32841  CE2 PHE B2055      72.695   9.306  49.623  1.00 12.740          C  
ATOM  32842  CZ  PHE B2055      71.990   8.191  49.239  1.00 12.740          C  
ATOM  32843  H   PHE B2055      77.022   7.387  53.720  1.00 10.360          H  
ATOM  32844  HA  PHE B2055      76.145   6.467  51.156  1.00 11.150          H  
ATOM  32845 1HB  PHE B2055      74.601   7.214  52.981  1.00 15.290          H  
ATOM  32846 2HB  PHE B2055      75.082   8.855  52.668  1.00 15.290          H  
ATOM  32847  HD1 PHE B2055      73.387   5.915  51.296  1.00 15.290          H  
ATOM  32848  HD2 PHE B2055      74.223  10.098  50.889  1.00 15.290          H  
ATOM  32849  HE1 PHE B2055      71.683   6.103  49.533  1.00 15.290          H  
ATOM  32850  HE2 PHE B2055      72.508  10.270  49.144  1.00 15.290          H  
ATOM  32851  HZ  PHE B2055      71.236   8.270  48.458  1.00 15.290          H  
ATOM  32852  N   GLN B2056      76.583   8.167  49.411  1.00 10.570          N  
ATOM  32853  CA  GLN B2056      76.909   9.049  48.293  1.00 11.570          C  
ATOM  32854  C   GLN B2056      76.917  10.537  48.629  1.00 12.300          C  
ATOM  32855  O   GLN B2056      77.832  11.232  48.183  1.00 12.910          O  
ATOM  32856  OXT GLN B2056      75.822  11.068  48.810  1.00 17.360          O  
ATOM  32857  CB  GLN B2056      75.912   8.810  47.157  1.00 15.020          C  
ATOM  32858  CG  GLN B2056      76.169   9.636  45.914  1.00 15.020          C  
ATOM  32859  CD  GLN B2056      75.202   9.309  44.799  1.00 15.020          C  
ATOM  32860  OE1 GLN B2056      74.397   8.378  44.904  1.00 15.020          O  
ATOM  32861  NE2 GLN B2056      75.269  10.074  43.716  1.00 15.020          N  
ATOM  32862  H   GLN B2056      76.184   7.267  49.187  1.00 12.680          H  
ATOM  32863  HA  GLN B2056      77.907   8.783  47.944  1.00 13.880          H  
ATOM  32864 1HB  GLN B2056      75.930   7.759  46.873  1.00 18.020          H  
ATOM  32865 2HB  GLN B2056      74.905   9.035  47.506  1.00 18.020          H  
ATOM  32866 1HG  GLN B2056      76.050  10.691  46.165  1.00 18.020          H  
ATOM  32867 2HG  GLN B2056      77.183   9.450  45.566  1.00 18.020          H  
ATOM  32868 1HE2 GLN B2056      74.652   9.907  42.944  1.00 18.020          H  
ATOM  32869 2HE2 GLN B2056      75.934  10.821  43.671  1.00 18.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12921.2 1506.74 8550.63 -744.17 255.579 506.568 4530.2 -4890.35 -19.87 -135.685 -4124.59 -548.825 -991.294 -569.06 -354.46 -243.467 0 100.466 179.79 1041.21 1936.88 -445.055 350.99 -440.774 25.6063 1839.39 -5604.72
GLY:NtermProteinFull_1 -1.96547 0.25417 2.10624 -0.00043 0 0 0.56442 -1.04902 -0.01315 -0.06441 -1.01137 0.36011 0 0 0 0 0 0.10755 0 0 0 0 0 0.83697 0 0.04603 0.17164
ALA_2 -1.35551 0.07383 1.28707 -0.02377 0 0 0.3766 -0.59779 -0 -0 0.32917 -0.34863 0 0 0 0 0 -0.07859 0 0 0 -0.39014 0 1.8394 -0.32689 0.16949 0.95424
MET_3 -2.85028 0.20709 2.14694 -0.49909 0.09643 0.16591 0.04672 -1.01552 -0 -0 -0.01594 -0.26777 0 0 0 0 0 0.13601 0.25013 1.14185 0 0.19589 0 0.60916 -0.33085 0.28047 0.29714
GLU_4 -2.68608 0.22158 2.98534 -0.20161 0.04266 0.30054 0.89576 -1.36879 -0.01315 -0.06441 -1.59212 -0.42491 0 0 0 0 0 -0.01404 0.01104 0 3.05077 0.04235 0 -2.7348 0.03093 0.31872 -1.20022
ALA_5 -1.7439 0.22624 0.38062 -0.02213 0 0 0.09749 -0.49262 -0 -0 0.24496 -0.4365 0 0 0 0 0 0.02242 0 0 0 -0.51694 0 1.8394 0.02501 0.23761 -0.13834
ASP_6 -2.72321 0.2779 3.15066 -0.1776 0.026 0.57118 1.49368 -1.43629 -0 -0 -0.4776 -1.31529 0 0 0 0 0 0.0895 0.14866 0 1.98545 -0.76705 0 -2.3716 0.12329 0.21777 -1.18456
LEU_7 -4.87762 0.59724 2.15396 -0.47307 0.26705 0.07673 1.30259 -1.54434 -0 -0 -0.4525 0.41863 0 0 -0.73333 0 0 0.08611 0.03849 0.42694 0 0.09567 0 0.18072 -0.04562 0.42374 -2.05863
SER_8 -3.27553 0.19708 3.92581 -0.03895 0 0.0643 2.23627 -1.77405 -0.00476 -0.01841 -3.03143 -0.636 0 0 -2.45503 0 0 0.44674 0.00329 0.69975 0 1.09144 1.84802 -0.77834 0.78047 0.54028 -0.17906
GLU_9 -4.87179 0.58882 5.27041 -0.37392 0.06816 0.63413 2.21173 -2.30405 -0.01344 -0.06152 -1.69265 -0.36844 0 0 -0.17964 0 0 0.47787 0.083 0 3.06749 -0.00903 0 -2.7348 0.85878 1.4433 2.09441
PRO_10 -5.06215 0.66868 2.02014 -0.12844 0.00375 0.09206 0.26235 -0.90064 -0 -0 -0.50978 0.19148 0 0 0 0 0 -0.05701 0.02362 0.20558 0 -0.70505 0 -2.4119 -0.38468 1.57726 -5.11471
PHE_11 -11.4181 1.81583 5.48207 -0.4992 0.21205 0.18902 3.51231 -3.74942 -0 -0 -3.81042 -0.12763 0 0 0 0 0 0.00249 0.90545 0 3.57101 -0.28179 0 1.0402 -0.36527 0.81778 -2.70359
SER_12 -3.46928 0.16527 3.9557 -0.029 0 0.06878 2.1875 -1.77964 -0.01277 -0.16115 -2.57771 -0.33955 0 0 -1.22154 -0.64148 0 -0.02446 0.0035 0.21958 0 -0.39147 0.60008 -0.77834 -0.32734 0.56928 -3.98403
LEU_13 -8.63527 1.00553 2.27475 -0.45951 0.16219 0.07674 1.03967 -2.20012 -0.00948 -0.10407 -0.74225 0.29353 0 0 0 0 0 -0.00853 0.01777 0.39898 0 -0.25428 0 0.18072 -0.28361 0.43746 -6.80979
THR_14 -6.58195 0.62376 6.62169 -0.11464 0.04974 0.07765 3.48651 -3.00043 -0.00308 -0.07918 -4.82798 -0.58163 0 0 -1.55296 -0.23102 0 0.07845 0.21736 0.04949 0 -0.41276 2.66496 -1.0874 -0.24638 0.92276 -3.92704
GLU_15 -5.92606 0.55993 6.62445 -0.63867 0.21476 1.16576 2.1557 -2.82215 -0.04036 -0.13937 -2.07384 -0.57465 0 0 0 -0.3264 0 0.00598 0.31266 0 3.65289 -0.31257 0 -2.7348 -0.38632 0.73694 -0.54613
VAL_16 -7.18498 0.72709 3.38517 -0.30926 0.23298 0.07067 2.32013 -2.63231 -0 -0 -1.35075 -0.24192 0 0 0 0 0 0.0342 0.03196 0.15691 0 -0.34586 0 1.9342 -0.21657 0.31462 -3.07371
GLN_17 -11.2489 1.21874 8.73052 -0.39166 0.06286 0.23073 5.31436 -4.50408 -0.01277 -0.16115 -4.45977 -0.58009 0 0 -1.69582 -0.66831 0 0.14397 0.0017 0 3.50522 -0.09673 0 -0.18838 -0.14666 0.66053 -4.28564
THR_18 -7.50717 0.80208 6.67945 -0.20264 0.13146 0.07368 3.65669 -3.48055 -0.00041 -0.00326 -3.34603 -0.11622 0 0 0 0 0 0.00732 6e-05 0.05658 0 -0.01685 2.27603 -1.0874 -0.02124 0.66534 -1.43309
ALA_19 -5.05423 0.36775 4.00269 -0.02122 0 0 2.51604 -2.57601 -0 -0 -2.35291 -0.36205 0 0 0 0 0 0.07726 0 0 0 -0.30021 0 1.8394 -0.14404 0.31426 -1.69328
TYR_20 -9.18904 0.87073 4.51129 -0.49823 0.14677 0.20214 2.26489 -2.96916 -0.00679 -0.09529 -1.27007 -0.32012 0 0 0 0 0 0.04047 0.03223 0 3.14762 0.00622 0.00727 1.2797 -0.32477 0.63918 -1.52495
MET_21 -8.65916 0.88368 4.5482 -0.81072 0.27963 0.38251 2.83025 -2.89247 -0 -0 -2.11064 -0.15549 0 0 0 0 0 -0.03944 0.10984 2.98244 0 0.04135 0 0.60916 -0.0858 0.75206 -1.3346
LEU_22 -9.11756 1.45668 4.54813 -0.47578 0.16683 0.09189 2.94766 -3.12978 -0 -0 -2.65626 0.23318 0 0 0 0 0 -0.02603 0.13017 0.36504 0 -0.25976 0 0.18072 -0.144 0.97815 -4.71073
GLY_23 -5.16993 0.53332 5.26233 -4e-05 0 0 2.88536 -2.70735 -0.00041 -0.00326 -3.34082 -0.42016 0 0 0 0 0 -0.20371 0 0 0 0.25881 0 0.83697 0.1471 0.95783 -0.96397
ARG_24 -7.96473 1.08796 6.82436 -1.137 0.38162 0.94595 2.36093 -3.28635 -0.00795 -0.03209 -2.27752 0.23962 0 0 0 -0.33372 0 -0.05056 0.22638 3.16684 0 -0.07259 0 -1.2888 0.03264 0.47687 -0.70813
ASN_25 -7.1231 1.07851 6.29831 -0.19063 0.02589 0.29298 3.08183 -3.22703 -0.00832 -0.03171 -1.43498 -0.52424 0 0 0 0 0 -0.07637 0.01263 0 2.38561 -0.06165 0 -0.93687 -0.43214 1.11121 0.23992
PRO_26 -3.79885 0.7253 2.13464 -0.07718 0 0.04725 0.74219 -1.03109 -0 -0 0.46606 0.5726 0 0 0 0 0 -0.21848 0.02409 0.36643 0 -0.73829 0 -2.4119 -0.10151 1.11516 -2.18357
GLN_27 -8.78595 1.53007 4.89948 -0.43639 0.13655 0.34784 1.72827 -2.61997 -0.02694 -0.14973 -0.59248 -0.28707 0 0 0 -0.69373 0 -0.06899 0.13128 0 3.65435 -0.14066 0 -0.18838 -0.16663 0.80921 -0.91987
PHE_28 -9.45788 2.00142 4.09266 -0.59737 0.06584 0.30648 2.58138 -2.77607 -0 -0 -1.78632 0.31736 0 0 0 0 0 -0.01394 0.15927 0 2.49752 -0.26408 0 1.0402 -0.28005 0.84125 -1.27233
GLU_29 -5.39085 0.68371 6.87852 -0.27704 0.03857 0.29515 1.54921 -2.68365 -4e-05 -0.00013 -4.70959 -0.20358 0 0 -0.35283 -0.52878 0 -0.10327 0.11821 0 3.64906 -0.06155 0 -2.7348 -0.34133 0.44865 -3.72637
LEU_30 -8.49258 1.51756 2.22564 -0.58804 0.38705 0.18794 1.51034 -2.04968 -0.02852 -0.20351 -1.9547 -0.00659 0 0 0 0 0 -0.008 0.00843 0.27216 0 0.56994 0 0.18072 -0.02226 0.53774 -5.95635
SER_31 -6.71022 1.19355 6.28556 -0.02661 0.00475 0.01869 1.85529 -2.90052 -0.01033 -0.0706 -1.44358 -0.42187 0 0 -0.35283 0 0 0.03994 0.00827 0.73486 0 -0.15186 1.99665 -0.77834 0.51021 0.79252 0.57353
GLY_32 -3.82405 0.5268 2.78656 -7e-05 0 0 0.90598 -1.63026 -0.02389 -0.14045 -0.94746 -0.33844 0 0 0 0 0 -0.13379 0 0 0 -1.54183 0 0.83697 0.50353 0.59183 -2.42858
ILE_33 -8.47913 0.95133 3.32129 -0.57954 0.53741 0.17635 1.49154 -2.36936 -0.02389 -0.14045 0.21538 -0.47092 0 0 0 0 0 0.25477 0.02564 0.45927 0 0.07778 0 0.73287 0.12838 0.46795 -3.22332
SER_34 -5.59436 0.58894 4.58465 -0.0254 0 0.02165 1.99588 -2.05837 -0.01711 -0.18382 -1.63656 0.02999 0 0 0 -0.33372 0 0.01457 0.00183 0.57384 0 -0.05864 0.60251 -0.77834 -0.22956 1.106 -1.396
PRO_35 -7.23315 1.44048 3.48327 -0.18637 0.11174 0.13249 1.48604 -1.50772 -0 -0 -1.22399 -0.02545 0 0 0 0 0 0.00294 0.06173 0.18208 0 -0.84838 0 -2.4119 0.22593 1.15394 -5.15632
GLN_36 -7.48703 0.58763 6.31568 -0.31707 0.12461 0.26602 3.45712 -3.1705 -0.05229 -0.40164 -5.28147 -0.13694 0 0 -2.0061 0 0 0.01651 0.16966 0 4.72151 -0.06698 0 -0.18838 0.16787 0.55869 -2.72311
THR_37 -4.46228 0.26545 3.3779 -0.12272 0.08476 0.08886 2.63143 -1.86159 -0 -0 -2.36679 -0.58319 0 0 0 0 0 0.02606 0.09639 0.09313 0 -0.49276 2.32709 -1.0874 -0.33808 0.42004 -1.9037
TYR_38 -10.4426 0.85426 4.66569 -0.88583 0.08761 0.19235 3.05494 -2.88066 -0 -0 -2.9241 -0.48735 0 0 0 0 0 -0.01097 0.07587 0 2.20002 -0.2192 0.00249 1.2797 -0.12231 0.37663 -5.18343
PHE_39 -9.0249 0.7567 2.41379 -0.58386 0.0732 0.32037 2.55915 -2.33655 -0.00912 -0.028 -2.47962 -0.00233 0 0 0 0 0 -0.04265 0.00156 0 2.34961 -0.20533 0 1.0402 0.21418 0.39692 -4.58667
GLU_40 -7.3942 0.47399 6.8573 -0.34225 0.08102 0.48128 3.62667 -3.09945 -0 -0 -6.05049 -0.4008 0 0 0 -0.89885 0 -0.06329 0.01607 0 3.19214 0.30085 0 -2.7348 0.24561 0.48944 -5.21976
TYR_41 -12.7797 1.91097 3.41881 -0.62707 0.08549 0.3418 3.04036 -3.23167 -0.0209 -0.13257 -2.99577 -0.10969 0 0 0 0 0 -0.00116 0.11065 0 1.89395 -0.29432 0.03997 1.2797 -0.0625 0.78491 -7.34877
GLU_42 -4.50601 0.26646 4.45943 -0.21667 0.03738 0.33466 2.0196 -2.04424 -0.00758 -0.06213 -3.2985 -0.49561 0 0 0 0 0 0.00983 0.00213 0 3.44902 0.30314 0 -2.7348 0.01265 0.70988 -1.76136
THR_43 -5.79153 0.51967 4.04482 -0.15643 0.0814 0.05569 2.31214 -2.3499 -0 -0 -4.5632 -0.98647 0 0 -0.43464 0 0 -0.01468 0.03184 0.17468 0 -0.4351 2.34186 -1.0874 0.86612 0.74369 -4.64743
GLU_44 -2.97543 0.30954 1.82826 -0.27264 0.04353 0.31809 0.70783 -1.05773 -0.0344 -0.21451 -0.84998 -0.32581 0 0 0 0 0 0.58943 0.00292 0 3.07067 -0.01511 0 -2.7348 0.82548 0.95777 0.17311
LEU_45 -8.53884 2.06733 0.2835 -0.49936 0.28339 0.10231 0.9968 -1.5888 -0.00166 -0.01044 0.02279 0.04676 0 0 0 0 0 0.63112 0.05428 0.82077 0 -0.04119 0 0.18072 0.15371 1.44689 -3.58993
ASP_46 -5.13195 0.52371 6.41088 -0.24242 0.09151 0.80305 2.89521 -2.80132 -0.03759 -0.168 -4.20421 -1.04584 0 0 -1.41358 0 0 0.05933 0.09442 0 2.11523 -0.78806 0 -2.3716 -0.12271 1.27619 -4.05776
ILE_47 -6.18014 0.75931 2.03611 -0.67252 0.5645 0.15943 1.5474 -1.94382 -0 -0 -0.94385 0.10567 0 0 0 0 0 -0.06986 0.07965 0.58726 0 -0.34155 0 0.73287 -0.20191 0.7872 -2.99425
ALA_48 -3.86868 0.20856 4.02451 -0.02165 0 0 1.74229 -2.08076 -0 -0 -1.61445 -0.37201 0 0 0 0 0 -0.00158 0 0 0 -0.27779 0 1.8394 -0.28008 0.63971 -0.06254
ARG_49 -9.70867 1.14848 10.2699 -0.9834 0.3807 0.62429 4.01452 -4.58932 -0.01357 -0.07849 -5.3356 0.20963 0 0 -1.50227 0 0 0.01213 0.33446 3.35065 0 -0.10652 0 -1.2888 -0.43244 0.63007 -3.06429
LEU_50 -8.96068 1.05642 2.8029 -0.52036 0.21823 0.12232 2.35165 -2.66623 -0 -0 -2.23747 0.26403 0 0 0 0 0 0.00907 0.01951 0.36448 0 -0.26913 0 0.18072 -0.358 0.98003 -6.6425
SER_51 -4.77856 0.20081 5.2502 -0.02517 0 0.05859 2.37436 -2.48491 -0.00862 -0.06444 -2.09058 -0.64915 0 0 0 0 0 0.00022 0.0001 0.58706 0 0.3522 0.62024 -0.77834 0.06117 0.57221 -0.80261
ARG_52 -6.29218 0.24078 5.81588 -0.45545 0.06553 0.23545 2.57707 -2.82524 -0.00512 -0.09341 -2.14999 0.33604 0 0 0 0 0 0.00827 0.19968 2.05771 0 -0.13878 0 -1.2888 -0.03789 0.24829 -1.50216
SER_53 -7.46453 0.98268 7.23021 -0.0277 0 0.06352 3.73335 -3.61825 -0.00719 -0.05262 -3.08291 -0.81147 0 0 0 0 0 0.00397 0.03624 0.51135 0 0.36195 0.66238 -0.77834 0.08922 0.40247 -1.76569
PHE_54 -9.94149 1.66138 4.7129 -0.7107 0.02501 0.18627 2.80625 -3.18983 -0.00453 -0.03357 -2.46225 -0.12336 0 0 0 0 0 -0.0107 0.50329 0 1.96262 -0.43284 0 1.0402 0.34246 0.74629 -2.92258
GLN_55 -5.81059 0.36206 6.56212 -0.39481 0.07913 0.20994 2.29149 -2.91144 -0.00548 -0.09475 -2.40064 -0.50252 0 0 0 0 0 -0.01797 0.01743 0 3.51306 0.04688 0 -0.18838 0.0243 0.66924 1.44907
LYS_56 -6.58495 0.35291 6.30334 -0.49766 0.14437 0.29542 2.82399 -2.82375 -0.03749 -0.26101 -2.86949 0.16563 0 0 0 0 0 -0.02409 0.05501 2.30528 0 -0.02558 0 -1.5107 -0.19611 0.31537 -2.06954
VAL_57 -8.80661 0.83455 4.39731 -0.30073 0.13256 0.06422 2.88665 -3.19303 -0 -0 -2.6651 -0.09646 0 0 0 0 0 -0.02579 0 0.08602 0 -0.29072 0 1.9342 -0.28629 0.38674 -4.94248
ILE_58 -8.2189 1.11623 4.28852 -0.66403 0.51901 0.14529 2.14093 -2.71111 -0.00719 -0.05262 -1.77221 0.29025 0 0 -0.51501 0 0 0.0414 5e-05 0.56783 0 -0.30967 0 0.73287 -0.11994 0.69316 -3.83515
GLN_59 -5.35994 0.27844 5.54838 -0.26921 0.05759 0.21872 2.17748 -2.59572 -0.04202 -0.29458 -1.63423 -0.48144 0 0 -0.78483 0 0 0.00145 0.08934 0 2.71666 -0.02136 0 -0.18838 -0.12657 0.6326 -0.07764
ARG_60 -10.1737 0.83034 9.05078 -0.75729 0.19635 0.47699 4.10214 -3.99479 -0.02339 -0.12783 -5.6204 0.41855 0 0 -0.70697 -0.88603 0 -0.05972 0.29466 2.4075 0 -0.14089 0 -1.2888 -0.33048 0.86319 -5.4698
HIS_61 -8.80817 1.32362 7.06258 -0.43903 0.05044 0.51535 3.6522 -3.74973 -0.01531 -0.06605 -3.37919 -0.28727 0 0 0 -0.5408 0 -0.01351 0.00072 0 2.16293 -0.30588 0 -0.45461 0.37739 1.79376 -1.12055
PRO_62 -5.95139 0.97716 3.80983 -0.08342 0 0.05192 1.88367 -1.90913 -0 -0 -0.64612 0.6997 0 0 0 0 0 -0.02533 0.02512 0.59101 0 -0.43685 0 -2.4119 0.39942 1.40778 -1.61855
MET_63 -9.55175 1.91142 3.19332 -0.68213 0.21229 0.45014 2.39266 -2.3588 -0.01553 -0.13142 -0.31414 -0.28052 0 0 0 0 0 0.02816 0.53308 3.31406 0 -0.15941 0 0.60916 -0.39152 0.66332 -0.57762
LEU_64 -8.46543 1.17785 1.03641 -0.47916 0.13327 0.12758 1.82355 -1.84049 -0.0028 -0.04498 -1.58788 0.09362 0 0 0 0 0 0.05188 0.15999 0.08185 0 -0.10326 0 0.18072 -0.42171 0.65601 -7.42296
ARG_65 -9.85629 1.33426 8.25106 -0.86415 0.15474 0.66612 4.1576 -4.08188 -0 -0 -4.70579 -0.01746 0 0 -1.93305 0 0 -0.05366 0.97258 2.76202 0 -0.1691 0 -1.2888 -0.39937 1.00159 -4.06959
ALA_66 -6.21616 1.21361 1.95574 -0.02462 0 0 1.90445 -2.26136 -0.01553 -0.13142 -1.13003 -0.19997 0 0 0 0 0 0.38784 0 0 0 0.02727 0 1.8394 -0.20093 1.09432 -1.75737
VAL_67 -7.86898 1.229 2.56573 -0.32536 0.26593 0.07088 2.80569 -2.66197 -0.00585 -0.01809 -2.39241 -0.51862 0 0 0 0 0 -0.02205 0.18658 0.18814 0 -0.40096 0 1.9342 -0.29996 0.91875 -4.34934
ILE_68 -6.83221 0.58338 -0.06504 -0.60956 0.3598 0.11887 0.5814 -1.25161 -0 -0 -0.34738 0.31898 0 0 0 0 0 -0.01544 0.10503 0.93579 0 -0.74734 0 0.73287 -0.50758 0.82684 -5.8132
LEU_69 -6.94187 0.78975 4.26506 -0.503 0.33158 0.12898 2.93871 -2.58284 -0.00585 -0.01809 -2.98931 0.07504 0 0 0 0 0 -0.02069 0.11738 2.11365 0 -0.36976 0 0.18072 -0.3759 1.23132 -1.63511
PRO_70 -2.60912 0.59155 2.27034 -0.06869 0 0.04311 0.79711 -0.95468 -0 -0 0.10004 0.61056 0 0 0 0 0 -0.14449 0.03431 0.18233 0 -0.59474 0 -2.4119 0.04197 1.19875 -0.91354
GLU_71 -3.75908 0.24476 3.31877 -0.48058 0.25715 1.48346 0.60666 -1.44006 -0.0056 -0.06685 -0.8081 -2.91982 0 0 0 0 0 -0.01886 0.05396 0 3.89746 -0.18321 0 -2.7348 0.11274 0.37267 -2.06934
GLY_72 -3.1597 0.66495 2.51379 -6e-05 0 0 1.17136 -1.40601 -0.00095 -0.00291 -0.98012 -0.38008 0 0 0 0 0 -0.07055 0 0 0 -1.45059 0 0.83697 0.41159 0.20234 -1.64996
LYS_73 -6.97371 0.55512 5.14137 -0.29874 0.0476 0.15064 2.41206 -2.54327 -0 -0 -2.08949 -0.22966 0 0 0 0 0 0.00242 0.0508 2.0941 0 0.04729 0 -1.5107 0.40475 0.20586 -2.53357
GLN_74 -9.52202 1.16757 5.45903 -0.39221 0.09347 0.23522 3.93902 -3.31544 -0.01179 -0.14844 -3.8509 -0.14375 0 0 0 -0.66831 0 -0.02437 0.03263 0 3.42466 0.23609 0 -0.18838 -0.02014 0.38321 -3.31484
GLN_75 -7.49338 0.73026 5.33215 -0.34749 0.06463 0.18884 3.27606 -2.79515 -0.01422 -0.05139 -3.653 -0.09345 0 0 -0.70155 0 0 0.00705 0.03485 0 3.284 0.01759 0 -0.18838 0.01454 0.47994 -1.90808
ILE_76 -7.87419 0.7405 2.44997 -0.46891 0.36556 0.09903 1.21793 -2.18134 -0.02199 -0.097 -0.50663 0.04382 0 0 0 0 0 -0.0541 0.01938 0.42378 0 -0.77979 0 0.73287 -0.27103 0.49905 -5.66309
LEU_77 -6.07514 0.8114 3.94076 -0.47329 0.11239 0.08282 2.75858 -2.2458 -0.01422 -0.05139 -1.07235 0.22841 0 0 -0.63322 0 0 -0.00017 0.04228 0.91503 0 -0.35628 0 0.18072 -0.38333 0.57555 -1.65722
ARG_78 -2.03224 0.17081 2.12366 -0.78501 0.12259 0.53199 0.40314 -0.9814 -0.00686 -0.06707 0.61442 0.3616 0 0 0 0 0 -0.02031 0.02137 1.43693 0 -0.07875 0 -1.2888 -0.31563 0.42124 0.63168
ASP_79 -3.06662 0.51217 3.4064 -0.12239 0.02843 0.37154 1.37498 -1.59156 -0.00676 -0.06445 -0.94355 -1.32961 0 0 -0.50417 0 0 0.13145 0.01295 0 4.29887 0.30185 0 -2.3716 -0.06132 0.26038 0.637
VAL_80 -4.10783 0.74556 1.84747 -0.27737 0.15588 0.06629 1.07071 -1.36173 -0 -0 -0.51889 -0.53028 0 0 -0.50417 0 0 -0.06047 0.0084 0.21728 0 -0.55143 0 1.9342 0.22816 0.89163 -0.74658
PRO_81 -3.04756 0.43131 1.47192 -0.08796 0.00049 0.05496 0.37543 -0.59371 -0 -0 -0.22271 0.65929 0 0 0 0 0 -0.0873 0.01442 0.45105 0 -0.24635 0 -2.4119 -0.06556 1.02412 -2.28008
GLU_82 -4.3873 0.30389 3.59306 -0.39663 0.09612 0.68204 0.92 -1.48481 -0.03619 -0.22406 0.27656 -0.52491 0 0 0 0 0 -0.01081 0.04418 0 2.4396 0.33288 0 -2.7348 0.10576 0.37923 -0.6262
TYR_83 -1.87403 0.05804 1.78179 -0.63231 0.06154 0.32802 0.24816 -0.88655 -0.00662 -0.02422 -0.29041 -0.06809 0 0 0 0 0 0.09602 0.02003 0 1.94995 -0.3174 0 1.2797 0.15823 0.16647 2.04834
GLU_84 -4.89825 0.46088 3.86865 -0.4549 0.26866 1.44491 1.48084 -1.72045 -0.03882 -0.22155 -1.04606 -2.87148 0 0 0 0 0 -0.02407 0.04618 0 3.90707 -0.05834 0 -2.7348 -0.01457 0.35138 -2.25474
ILE_85 -6.9011 0.8758 0.98796 -0.57336 0.44571 0.13206 0.34219 -1.49432 -0.0332 -0.1663 -0.28595 -0.17839 0 0 0 0 0 0.11957 0.00253 1.32375 0 -0.10073 0 0.73287 0.1301 0.49277 -4.14804
GLU_86 -4.16405 0.70265 5.47885 -0.31639 0.07302 0.3997 2.99197 -2.34737 -0.0279 -0.18573 -4.45153 -0.34793 0 0 0 0 0 -0.04396 0.00014 0 2.91981 0.27232 0 -2.7348 0.11898 0.36061 -1.3016
VAL_87 -4.69066 0.92277 0.03023 -0.27733 0.23165 0.05767 0.37671 -1.10228 -0.00661 -0.02311 -0.10054 -0.33197 0 0 0 0 0 -0.08001 0.07851 0.26499 0 -0.78083 0 1.9342 -0.13917 0.35662 -3.27916
GLU_88 -4.97744 0.44339 5.37284 -0.30358 0.0591 0.39978 2.93607 -2.3711 -0.01214 -0.0455 -4.50638 -0.33084 0 0 0 -0.88963 0 -0.01668 0.00577 0 2.9873 0.33363 0 -2.7348 -0.0814 0.32319 -3.40843
SER_89 -3.11209 0.30019 2.10951 -0.03197 0.00071 0.02469 1.02037 -1.09869 -0.00325 -0.01267 -0.27317 0.00254 0 0 0 -0.6242 0 -0.05574 0.07157 0.66187 0 0.46442 1.71926 -0.77834 0.32979 0.34934 1.06413
LEU_90 -8.99333 0.97513 4.5161 -0.50876 0.15251 0.14759 2.64747 -2.5917 -0 -0 -2.49897 0.02806 0 0 0 0 0 0.12307 0.18112 0.32118 0 0.06686 0 0.18072 0.05218 0.55547 -4.6453
VAL_91 -5.9147 0.62353 3.4903 -0.35982 0.18328 0.08769 1.15682 -2.19876 -0 -0 0.39312 -0.07162 0 0 0 0 0 -0.07837 0.01895 0.74814 0 0.20086 0 1.9342 -0.30019 0.58483 0.49826
SER_92 -1.68615 0.1945 1.59911 -0.03191 0.0019 0.05507 0.21246 -0.7954 -0 -0 0.09883 -1.01202 0 0 0 0 0 -0.05955 0.00104 0.32144 0 -0.28621 0.6034 -0.77834 -0.51552 0.36315 -1.71418
MET_93 -6.40954 0.77449 3.87687 -0.31389 0.11631 0.03518 1.67126 -1.85004 -0.0026 -0.02209 -0.5422 0.0089 0 0 0 0 0 0.05236 0.15882 1.3271 0 -0.05482 0 0.60916 -0.50261 0.79259 -0.27473
PRO_94 -4.35229 0.63882 4.08106 -0.20483 0.00606 0.1515 1.76314 -1.5581 -0 -0 -1.72727 -0.04817 0 0 0 0 0 0.03611 0.00665 0.6673 0 -1.00645 0 -2.4119 -0.38993 1.54293 -2.80537
PRO_95 -4.93858 0.36176 3.54001 -0.08131 0 0.05012 1.35074 -1.54276 -0.00835 -0.09822 -1.27195 0.67736 0 0 0 0 0 -0.17152 0.02529 0.73913 0 -0.42626 0 -2.4119 -0.34911 1.30942 -3.24611
GLU_96 -3.93348 0.23371 4.65529 -0.46493 0.26142 1.46566 1.82891 -2.13051 -0.02974 -0.14961 -1.51463 -2.84128 0 0 0 0 0 0.09398 0.0138 0 4.00426 -0.04773 0 -2.7348 0.04043 0.50359 -0.74567
LYS_97 -4.86037 0.26632 4.06985 -0.29659 0.02304 0.12895 1.78911 -2.00664 -0.02974 -0.14961 -1.03417 -0.07135 0 0 0 0 0 -0.0019 0.01428 1.76257 0 -0.03914 0 -1.5107 -0.09316 0.12781 -1.91143
GLN_98 -10.6812 1.20737 8.43939 -0.46397 0.08838 0.2856 4.26933 -4.1965 -0.02147 -0.2429 -3.72147 -0.49446 0 0 0 0 0 0.01878 0.00122 0 3.94767 0.15813 0 -0.18838 -0.15937 0.58822 -1.16564
ALA_99 -5.14871 0.3504 5.09856 -0.02281 0 0 2.7098 -2.88212 -0 -0 -2.46772 -0.36737 0 0 0 0 0 0.00139 0 0 0 -0.2623 0 1.8394 -0.14708 0.64246 -0.65609
ALA_100 -4.53792 0.22072 4.77074 -0.02114 0 0 2.33779 -2.65241 -0 -0 -1.93132 -0.36266 0 0 0 0 0 0.01957 0 0 0 -0.23214 0 1.8394 -0.43086 0.2745 -0.70573
ARG_101 -7.21369 0.28377 8.28877 -0.93036 0.26697 0.75366 3.72483 -3.53671 -0 -0 -4.60663 0.06082 0 0 0 -0.88963 0 0.06888 0.00996 2.66526 0 -0.0724 0 -1.2888 -0.35042 0.29679 -2.46893
LEU_102 -7.86163 0.78029 3.58134 -0.4927 0.24689 0.11734 2.56657 -2.63659 -0 -0 -2.66122 0.22011 0 0 0 0 0 0.0264 0.09182 0.36086 0 -0.2708 0 0.18072 -0.29817 0.31111 -5.73766
ARG_103 -5.74717 0.30048 6.50143 -0.74263 0.08857 0.47349 2.60654 -3.19722 -0.00254 -0.05473 -2.30163 0.33716 0 0 0 0 0 0.00846 0.02596 1.4454 0 -0.04248 0 -1.2888 -0.30051 0.34372 -1.54649
GLU_104 -5.3864 0.18199 7.23338 -0.34034 0.10788 0.3979 3.34398 -3.03757 -0 -0 -4.2973 -0.60555 0 0 0 -1.17945 0 -0.00896 0.00937 0 3.0772 -0.03652 0 -2.7348 -0.19791 0.32826 -3.14484
GLU_105 -7.44302 0.39275 8.5996 -0.49213 0.09249 0.95781 3.25547 -3.5822 -0 -0 -3.93208 -0.4546 0 0 0 0 0 0.06905 0.12333 0 3.25294 -0.32621 0 -2.7348 -0.3167 0.42191 -2.11639
ARG_106 -7.47115 0.57238 7.32398 -0.77728 0.11464 0.51757 3.44139 -3.38186 -0.00254 -0.05473 -3.68241 0.34759 0 0 0 -0.89885 0 0.03307 0.12362 2.65432 0 -0.06357 0 -1.2888 -0.41842 0.46332 -2.44771
SER_107 -4.42948 0.18482 5.8356 -0.02311 0 0.0218 2.66497 -2.69423 -0 -0 -2.24884 -0.34203 0 0 0 0 0 0.04318 0.01003 0.48914 0 0.30929 0.60003 -0.77834 -0.14155 0.30494 -0.19377
ARG_108 -5.77037 0.33971 7.27182 -0.6085 0.09192 0.33325 3.43023 -3.10891 -0.02563 -0.18098 -4.03785 0.17941 0 0 0 -1.17945 0 0.00296 0.02258 2.52062 0 -0.06877 0 -1.2888 -0.17596 0.44785 -1.80487
MET_109 -9.72821 1.29251 6.03428 -0.35421 0.08 0.1031 2.42628 -2.81593 -0.01066 -0.08048 -1.81518 -0.01742 0 0 -0.65395 0 0 0.03965 0.18649 1.75137 0 0.02807 0 0.60916 -0.14904 0.50893 -2.56521
ILE_110 -7.67172 0.8392 4.70614 -0.51247 0.41234 0.10241 1.72525 -2.63868 -0.02213 -0.13075 -1.03378 0.13427 0 0 0 0 0 -0.0168 0.04773 0.49843 0 -0.49037 0 0.73287 0.09336 0.42378 -2.80091
ASP_111 -4.63845 0.33096 6.26545 -0.11389 0.01037 0.3536 2.14011 -2.8052 -0 -0 -2.36887 -0.16002 0 0 0 0 0 -0.02353 0.00034 0 2.04364 -0.18936 0 -2.3716 -0.0885 0.4231 -1.19186
HIS_112 -4.56892 0.19518 5.29153 -0.5779 0.01255 0.42648 1.98829 -2.52841 -0.0399 -0.24452 -1.75038 -0.84521 0 0 -0.81222 0 0 -0.03725 0.04239 0 2.09735 -0.04105 0 -0.45461 -0.3386 0.24222 -1.94297
VAL_113 -5.22724 0.22213 2.31887 -0.26965 0.13478 0.05404 1.71585 -1.82146 -0 -0 0.04474 -0.13367 0 0 0 0 0 0.01435 0.00016 0.17542 0 -0.57535 0 1.9342 -0.40804 0.20863 -1.61223
PHE_114 -9.46863 1.14605 4.43912 -0.50904 0.09234 0.20448 2.43241 -2.8368 -0.01017 -0.03833 -1.99084 0.06115 0 0 -1.19387 0 0 0.15795 0.00166 0 3.13614 0.14316 0 1.0402 -0.35729 1.20977 -2.34056
PRO_115 -4.0193 0.6829 3.30493 -0.11948 0.1206 0.08564 1.8163 -1.29267 -0.00503 -0.01697 -1.02094 0.22449 0 0 0 0 0 0.45998 0.0599 1.11961 0 -0.82392 0 -2.4119 0.30433 1.57124 0.03972
LEU_116 -7.33441 1.28791 3.44724 -0.51205 0.19401 0.11565 2.7287 -2.32682 -0 -0 -2.21823 0.33774 0 0 0 0 0 -0.07627 0.57214 0.76079 0 -0.08138 0 0.18072 0.64793 0.89349 -1.38284
GLY_117 -2.33149 0.18744 2.13893 -4e-05 0 0 0.88637 -1.19945 -0 -0 0.28239 -0.41384 0 0 0 0 0 -0.16826 0 0 0 0.33109 0 0.83697 0.3469 0.47637 1.37338
GLN_118 -4.74971 1.20967 4.02018 -0.71146 0.14545 0.82276 1.58984 -1.84761 -0.02956 -0.19985 -1.42638 -0.72607 0 0 0 0 0 -0.04475 0.07791 0 2.18655 -0.12159 0 -0.18838 -0.1125 0.30232 0.19683
TRP_119 -9.55758 2.06068 3.47999 -0.87097 0.11237 0.65396 2.16946 -2.86196 -0.02079 -0.17049 -1.99661 -0.66107 0 0 0 0 0 0.10062 0.49009 0 2.6732 0.44231 0 1.6906 5.71653 2.87278 6.32312
PRO_120 -6.31362 1.26505 3.47961 -0.19067 0.15093 0.13684 0.87837 -1.38895 -0 -0 0.17997 -0.0357 0 0 0 0 0 0.02816 0.01229 0.15004 0 -0.80413 0 -2.4119 6.31419 3.07509 4.52556
LEU_121 -8.69092 1.28268 1.69209 -0.50566 0.5404 0.13093 2.02397 -2.15502 -0 -0 -1.87758 -0.05506 0 0 0 0 0 0.12156 0.46348 3.02152 0 -0.27366 0 0.18072 0.199 1.56743 -2.33411
PHE_122 -8.53623 1.60015 0.96683 -0.71861 0.0783 0.43095 1.08507 -1.70758 -0.01297 -0.10855 -0.83781 0.28333 0 0 0 0 0 0.0576 0.11432 0 2.15683 -0.24241 0 1.0402 -0.2969 1.69389 -2.95359
GLU_123 -4.8457 0.30126 5.21695 -0.2673 0.05279 0.29538 2.12521 -2.30086 -0.02405 -0.19058 -3.24643 -0.19301 0 0 0 0 0 0.09164 0.04504 0 3.13493 -0.13661 0 -2.7348 0.07822 0.76952 -1.8284
LEU_124 -7.43193 0.99519 1.83509 -0.47104 0.20646 0.09003 1.77388 -1.8108 -0.00764 -0.04729 -2.49349 0.12416 0 0 0 0 0 0.35925 0.00119 0.55376 0 -0.32829 0 0.18072 0.0942 0.48985 -5.88671
LYS_125 -7.78355 0.92602 7.71941 -0.44264 0.08095 0.19323 3.81564 -3.01309 -0 -0 -6.07366 0.2862 0 0 0 0 0 0.0105 0.19526 3.38712 0 -0.02353 0 -1.5107 -0.16053 0.8771 -1.51626
ALA_126 -5.54161 0.60614 1.67927 -0.02178 0 0 2.46405 -2.00363 -0 -0 -2.55374 -0.37143 0 0 0 0 0 0.0109 0 0 0 -0.23935 0 1.8394 0.08787 0.77893 -3.26498
PHE_127 -9.38274 0.83947 2.87206 -0.62529 0.04952 0.34343 2.7507 -2.33074 -0 -0 -2.81462 0.08005 0 0 0 0 0 0.06621 0.03984 0 2.06094 -0.06343 0 1.0402 0.06124 0.48601 -4.52715
GLN_128 -7.62137 0.74873 5.16235 -0.36215 0.0752 0.23066 2.83485 -2.7624 -0 -0 -3.95003 -0.23345 0 0 0 -0.6242 0 -0.0618 0.13646 0 2.92041 0.13416 0 -0.18838 -0.06513 0.5947 -3.0314
LEU_129 -8.81774 0.73462 4.03563 -0.46648 0.22115 0.09204 2.2874 -2.85927 -0 -0 -2.08206 0.20935 0 0 0 0 0 0.04445 0.15003 1.67896 0 -0.30443 0 0.18072 -0.09732 0.62958 -4.36337
GLN_130 -6.11386 0.78038 5.05426 -0.8709 0.08478 0.90345 1.8999 -2.2832 -0.01052 -0.12258 -0.43363 0.07853 0 0 0 0 0 -0.11395 0.10547 0 4.46024 -0.05078 0 -0.18838 -0.19926 0.62268 3.60262
GLU_131 -4.73106 0.75643 4.33232 -0.22853 0.0268 0.33683 1.23643 -1.99515 -0 -0 -1.23296 -0.59218 0 0 0 -0.52299 0 0.1185 0.00491 0 3.13911 -0.14276 0 -2.7348 -0.38878 0.59029 -2.02758
HIS_132 -2.92978 0.346 3.02294 -0.45146 0.01427 0.55788 1.23702 -1.60783 -0.00252 -0.01152 -1.20959 -0.47142 0 0 0 0 0 -0.08387 0.001 0 1.56475 -0.38983 0 -0.45461 -0.25615 0.80507 -0.31965
THR_133 -4.67492 0.40561 4.59584 -0.10911 0.07454 0.08122 2.37189 -2.26824 -0.00252 -0.01152 -2.68789 -0.96437 0 0 0 -0.52299 0 -0.00603 0.00294 0.09635 0 -0.54623 2.66118 -1.0874 -0.23601 0.81516 -2.01248
TYR_134 -10.035 0.99106 4.27037 -0.50309 0.03415 0.20884 3.11997 -3.01702 -0.00494 -0.02104 -2.32988 -0.21706 0 0 0 0 0 0.17172 0.54329 0 2.05825 -0.36371 0.03504 1.2797 -0.41171 0.9699 -3.22112
LEU_135 -6.92467 0.53267 2.8208 -0.47377 0.21002 0.09729 2.59371 -2.13766 -0.00244 -0.00695 -2.48182 0.01731 0 0 0 0 0 -0.02684 0.02714 1.04549 0 -0.29372 0 0.18072 -0.14704 0.86521 -4.10454
LEU_136 -8.30497 0.89671 1.18161 -0.52941 0.16955 0.12294 2.36451 -2.0394 -0.0188 -0.06351 -2.78742 0.17317 0 0 0 0 0 0.02671 0.11095 0.64343 0 -0.32964 0 0.18072 0.05469 0.58916 -7.55901
CYS_137 -6.71424 0.41295 3.57786 -0.04489 0.00015 0.0167 2.45993 -1.94856 -0.01649 -0.05989 -2.74021 -0.3141 0 0 0 0 0 -0.02898 0.00179 0.59619 0 0.12091 0 3.6196 0.30922 0.67658 -0.07549
PHE_138 -9.06085 1.81814 1.75893 -0.62109 0.15606 0.31916 2.51316 -2.08708 -0.01552 -0.05291 -3.13106 0.13746 0 0 0 0 0 0.23121 0.00763 0 2.18152 -0.23289 0 1.0402 0.13621 0.88409 -4.01762
ARG_139 -8.58251 0.91824 7.03419 -0.71816 0.1177 0.49433 2.79781 -3.15534 -0.05348 -0.2807 -3.48393 0.20666 0 0 -0.65395 0 0 0.01553 0.15122 2.32565 0 -0.14322 0 -1.2888 -0.21215 0.99796 -3.51296
TYR_140 -8.88763 1.14146 2.93977 -0.58321 0.03093 0.36038 2.60731 -2.23583 -0.00783 -0.07141 -1.72696 -0.22093 0 0 0 0 0 0.13476 0.54694 0 2.20358 -0.18911 0.02131 1.2797 -0.0765 1.06343 -1.66981
ASP_141 -7.18464 0.43357 8.38602 -0.21444 0.15219 0.67854 4.62711 -3.57241 -0 -0 -5.31071 -1.69617 0 0 -0.60496 0 0 -0.09113 0.16168 0 2.13203 -0.54356 0 -2.3716 -0.13459 0.9031 -4.24997
ALA_142 -4.63759 0.71714 3.64752 -0.02777 0.00525 0 2.05704 -2.25317 -0.00679 -0.09529 -0.90717 -0.42533 0 0 0 0 0 0.37126 0 0 0 -0.06 0 1.8394 -0.12324 0.60922 0.71049
LEU_143 -9.1819 1.46442 4.19327 -0.50627 0.24994 0.13752 2.54456 -2.59927 -0.02798 -0.25683 -1.62729 0.12329 0 0 -0.74783 0 0 -0.00512 1.03385 0.28008 0 -0.27878 0 0.18072 -0.17252 0.90784 -4.28828
LEU_144 -9.21032 2.31798 2.62039 -0.53562 0.32493 0.13947 2.3211 -2.54676 -0.02108 -0.09804 -1.27075 0.16072 0 0 0 0 0 -0.04723 0.05209 0.35792 0 -0.2807 0 0.18072 -0.12796 1.42507 -4.23806
MET_145 -9.72566 1.84011 3.5793 -0.39529 0.08909 0.20742 1.44916 -2.2863 -0 -0 0.13129 -0.44536 0 0 0 0 0 0.03609 0.21431 2.57969 0 -0.13632 0 0.60916 0.09231 1.83538 -0.32562
ASP_146 -6.49491 0.66736 8.49792 -0.11052 0.00794 0.32765 3.78601 -3.70558 -0.02804 -0.12704 -4.75592 -1.19691 0 0 -0.68336 0 0 -0.02387 0.01858 0 2.15511 -0.30727 0 -2.3716 -0.07803 1.34249 -3.07999
GLY_147 -4.13021 0.49202 3.6244 -5e-05 0 0 2.19109 -2.06735 -0 -0 -2.14866 -0.39111 0 0 -0.68336 0 0 -0.08728 0 0 0 0.16358 0 0.83697 0.47177 0.41058 -1.31761
ALA_148 -4.79388 0.37026 3.74253 -0.02264 0 0 2.12077 -2.35099 -0 -0 -1.19267 -0.37695 0 0 0 0 0 -0.04271 0 0 0 -0.31259 0 1.8394 0.28323 0.09186 -0.64439
SER_149 -8.0252 1.08021 7.35094 -0.02364 0 0.02151 3.20212 -3.56506 -0.03013 -0.2119 -2.14153 -0.33134 0 0 0 0 0 0.21845 0.00393 0.48459 0 0.30567 0.60179 -0.77834 -0.30485 0.23745 -1.90532
MET_150 -8.7351 0.89476 5.38607 -0.80791 0.33856 0.38803 2.79852 -2.97709 -0.00783 -0.07141 -2.24336 -0.1812 0 0 0 0 0 0.03395 0.02997 3.01841 0 0.03358 0 0.60916 -0.00792 0.41674 -1.08408
ASN_151 -7.00704 0.30183 6.76729 -0.16969 0.01874 0.2442 3.05943 -3.52127 -0 -0 -1.8668 -0.33624 0 0 0 0 0 0.05969 0.00199 0 1.45721 0.51403 0 -0.93687 0.08455 0.39457 -0.93437
LEU_152 -8.62701 0.72274 5.9027 -0.48502 0.15641 0.11791 3.33686 -3.70381 -0.01189 -0.11031 -2.32925 0.22523 0 0 0 0 0 0.00739 0.05264 0.37567 0 -0.26941 0 0.18072 -0.05461 0.51932 -3.99373
VAL_153 -7.85228 0.73805 3.63208 -0.31853 0.21816 0.07346 2.93328 -2.82106 -0 -0 -2.38606 -0.23234 0 0 0 0 0 -0.04097 0.00229 0.08202 0 -0.29769 0 1.9342 -0.20906 0.56269 -3.98176
GLY_154 -4.13596 0.15995 4.40617 -4e-05 0 0 2.16486 -2.30059 -0 -0 -2.17577 -0.42454 0 0 0 0 0 0.00563 0 0 0 0.54383 0 0.83697 0.22376 0.30643 -0.38931
GLN_155 -6.94107 0.65946 6.791 -0.25793 0.04873 0.20272 3.13904 -3.4937 -0.01189 -0.11031 -3.16673 -0.48453 0 0 0 0 0 0.04303 0.12678 0 2.72214 0.01511 0 -0.18838 0.23162 0.25736 -0.41757
ASP_156 -7.08435 0.47143 8.4159 -0.10948 0.0124 0.33723 3.8362 -3.92503 -0.02487 -0.16573 -4.97369 -0.39728 0 0 0 -0.77773 0 -0.01133 0.29817 0 2.20778 0.2063 0 -2.3716 -0.19919 0.37616 -3.87869
LEU_157 -9.00894 1.1164 3.84583 -0.48494 0.2284 0.11271 2.79968 -2.979 -0 -0 -3.13841 0.2191 0 0 0 0 0 -0.01227 0.08217 0.37839 0 -0.26717 0 0.18072 -0.28924 0.45141 -6.76513
MET_158 -9.67564 0.93689 5.79552 -0.74249 0.27162 0.35932 2.90096 -2.93929 -0.00576 -0.04023 -2.27378 -0.17771 0 0 0 0 0 -0.00914 0.03884 2.29924 0 -0.02817 0 0.60916 -0.17688 0.75208 -2.10546
HIS_D_159 -5.98826 0.63144 5.82128 -0.3651 0.01428 0.43735 2.88542 -3.06204 -0 -0 -2.49358 -0.41615 0 0 0 0 0 0.28686 0.00178 0 2.54777 0.04781 0 -0.45461 -0.13271 0.85391 0.61543
TYR_160 -11.6632 1.38399 6.45428 -0.97111 0.28129 0.46826 3.02843 -3.72522 -0 -0 -1.44447 -0.29329 0 0 -0.76096 0 0 -0.00053 0.00197 0 1.99975 -0.34871 0.00095 1.2797 -0.08652 1.06831 -3.32708
TYR_161 -10.1436 1.32824 6.2117 -0.93052 0.05642 0.32727 3.45415 -3.49706 -0 -0 -1.76318 -0.29151 0 0 -0.87696 0 0 0.22082 0.01585 0 1.8961 -0.30654 0.01591 1.2797 0.03507 1.25715 -1.71102
HIS_D_162 -4.50357 0.28408 5.20767 -0.58224 0.00757 0.54024 2.18066 -2.33964 -0 -0 -2.97308 -0.32126 0 0 -0.20469 -0.76704 0 0.00832 0.07787 0 1.65305 -0.31189 0 -0.45461 0.30389 0.72762 -1.46706
GLN_163 -5.27656 0.55851 6.0324 -0.36292 0.05887 0.2632 2.86881 -2.79388 -0.00576 -0.04023 -2.68467 -0.41258 0 0 0 -0.92543 0 -0.02286 0.00795 0 2.96418 0.00376 0 -0.18838 0.98682 1.227 2.25824
PRO_164 -5.16438 1.18289 3.16463 -0.07152 0 0.04372 1.82625 -1.52888 -0 -0 -0.9419 0.64181 0 0 0 0 0 -0.14752 0.24002 0.15019 0 -0.5867 0 -2.4119 0.94724 1.47567 -1.18038
ASP_165 -4.19023 0.46298 4.25147 -0.12026 0.01553 0.36748 2.12727 -1.9458 -0 -0 -2.23076 -0.7021 0 0 0 -0.92543 0 -0.20713 0.06347 0 1.82652 0.02906 0 -2.3716 0.46838 0.68563 -2.39553
ALA_166 -4.34824 0.80604 3.00275 -0.02551 0.00072 0 1.78372 -1.9873 -0 -0 -0.94594 -0.39429 0 0 0 0 0 -0.07609 0 0 0 -0.23671 0 1.8394 -0.1331 0.41996 -0.29456
GLN_167 -8.79697 1.3947 6.32711 -0.72721 0.18221 0.88951 2.82029 -2.99334 -0 -0 -2.09635 -0.80539 0 0 0 -0.6491 0 -0.02218 0.18303 0 2.24206 -0.10941 0 -0.18838 -0.6031 0.41183 -2.54071
LEU_168 -3.2733 1.05397 2.77347 -0.50758 0.25645 0.14723 1.36426 -1.26142 -0 -0 -0.94197 0.21537 0 0 0 0 0 0.0799 0.09577 0.2724 0 -0.30745 0 0.18072 0.92236 1.6613 2.73147
PRO_169 -3.75618 0.92809 3.20555 -0.18655 0.04482 0.13291 1.06895 -1.28271 -0 -0 -1.68274 -0.13173 0 0 -0.70697 0 0 0.16652 0.05482 0.12612 0 -0.14746 0 -2.4119 5.37956 2.93296 3.73406
PRO_170 -3.33611 0.86454 1.40339 -0.1926 0.00375 0.14019 0.59045 -0.70652 -0 -0 -0.8271 0.12973 0 0 0 0 0 0.2085 0.00891 0.5894 0 -1.07943 0 -2.4119 4.20255 1.7783 1.36605
LEU_171 -5.45629 0.38403 2.5571 -0.45794 0.40023 0.09413 1.12618 -1.77343 -0 -0 -0.83574 0.17592 0 0 0 0 0 0.0537 0.13269 1.77321 0 -0.32367 0 0.18072 -0.08996 0.46567 -1.59345
SER_172 -2.42408 0.11751 2.7486 -0.01997 0 0.04511 1.27362 -1.21278 -0 -0 -1.25142 -0.88809 0 0 -1.10655 0 0 4.41457 0.00051 0.87607 0 0.35529 0.62662 -0.77834 0.36319 13.8471 16.987
PHE_173 -6.03559 0.52539 2.56401 -0.59139 0.04139 0.32651 0.96045 -1.66069 -0 -0 -0.2436 -0.03163 0 0 0 0 0 -0.04323 0.03019 0 2.24689 -0.21007 0 1.0402 0.6731 13.9408 13.5327
THR_174 -5.41871 0.66505 3.23814 -0.17515 0.08247 0.06113 2.222 -1.90865 -0 -0 -1.6288 0.11857 0 0 0 0 0 -0.04573 0.00233 0.04509 0 0.05134 2.27395 -1.0874 0.04393 0.46641 -0.99406
PHE_175 -10.4478 1.78902 3.112 -1.08881 0.18796 0.49846 2.90353 -2.65639 -0 -0 -0.94171 0.13703 0 0 0 0 0 -0.04978 0.05651 0 1.95823 -0.14711 0 1.0402 -0.15846 0.58611 -3.22101
GLN_176 -10.7323 1.44723 6.40515 -0.37521 0.09777 0.23543 3.13276 -3.76576 -0.01321 -0.05127 -2.29507 0.14131 0 0 -1.1998 0 0 -0.01085 0.04571 0 5.73193 -0.15034 0 -0.18838 -0.20568 0.98967 -0.76093
ASP_177 -5.52223 0.71564 5.62999 -0.18076 0.00093 0.5908 2.9549 -2.82442 -0 -0 -2.41443 -0.2201 0 0 0 0 0 0.05154 0.09996 0 3.23026 0.19666 0 -2.3716 -0.28119 0.98672 0.64265
TYR_178 -10.647 1.55121 5.74538 -0.64882 0.33131 0.29182 3.51243 -3.51041 -0 -0 -1.82502 -0.27512 0 0 0 0 0 0.02453 0.06163 0 2.79498 0.16688 0 1.2797 -0.19375 0.92726 -0.41294
MET_179 -10.7142 1.16669 6.39519 -0.34137 0.06185 0.09956 3.03993 -3.54375 -0 -0 -1.3921 -0.06267 0 0 0 0 0 0.09131 0.11527 1.74386 0 9e-05 0 0.60916 -0.15178 1.02368 -1.85932
HIS_D_180 -7.3418 0.45653 7.30355 -0.40395 0.14065 0.39501 3.45256 -3.65623 -0 -0 -2.7554 -0.583 0 0 -1.22154 0 0 0.14124 0.18983 0 2.9732 0.03442 0 -0.45461 -0.12122 0.92179 -0.52897
ILE_181 -6.93177 0.68402 5.50486 -0.49581 0.32553 0.10144 3.11428 -3.01995 -0 -0 -2.74245 -0.034 0 0 0 0 0 -0.05339 0.04694 0.61763 0 -0.37473 0 0.73287 -0.13576 0.68719 -1.97309
TYR_182 -11.2729 1.36785 5.84929 -0.55913 0.19503 0.25811 3.61058 -3.68276 -0 -0 -2.76832 -0.35782 0 0 0 0 0 -0.02019 0.28372 0 3.69298 -0.18746 0.0001 1.2797 -0.09408 0.78621 -1.61911
ASP_183 -4.4761 0.18929 6.3317 -0.10825 0.00998 0.32921 2.10157 -2.74545 -0.00853 -0.10116 -2.27964 -0.42441 0 0 0 -0.64148 0 0.0363 0.0037 0 1.70336 0.0315 0 -2.3716 -0.25173 0.66217 -2.0096
ASP_184 -5.64454 0.54473 7.34252 -0.11229 0.0115 0.34853 3.27348 -3.21433 -0 -0 -3.79605 -0.31307 0 0 0 -1.13454 0 0.20449 0.01001 0 2.17449 -0.29774 0 -2.3716 -0.32234 0.45666 -2.84006
MET_185 -6.61079 0.82856 4.11348 -0.29169 0.02354 0.07178 2.65961 -2.51762 -0 -0 -2.37695 -0.10916 0 0 0 0 0 -0.01745 0.08508 1.78842 0 -0.14477 0 0.60916 -0.27719 0.69339 -1.4726
LYS_186 -6.32625 1.19078 6.67033 -0.31662 0.0364 0.16479 2.74455 -2.96863 -0.04036 -0.13937 -4.56876 -0.08061 0 0 0 -0.63632 0 -0.14754 0.25778 1.73851 0 -0.02483 0 -1.5107 -0.03396 0.9403 -3.0505
ARG_187 -4.10983 0.3842 4.97608 -0.58301 0.07345 0.34182 2.27117 -2.08994 -0 -0 -3.13357 0.12887 0 0 0 -1.13454 0 0.02443 0.38992 2.39123 0 -0.07254 0 -1.2888 -0.16706 1.06948 -0.52863
GLY_188 -3.08767 0.17111 4.14425 -0.00019 0 0 2.5344 -1.9795 -1e-05 -0.00012 -2.66887 -0.18484 0 0 0 0 0 0.01157 0 0 0 -0.3952 0 0.83697 -0.29615 0.93552 0.02127
THR_189 -3.40816 0.18525 4.25553 -0.20792 0.19803 0.07849 1.89977 -1.92475 -0.00164 -0.02959 -2.28362 -0.61487 0 0 0 0 0 -0.03088 0.00158 0.0863 0 0.05545 2.30254 -1.0874 0.01451 0.56959 0.05819
GLU_190 -5.03607 0.17397 4.624 -0.45696 0.2464 1.4387 1.24655 -2.26144 -0.02197 -0.12674 -1.35974 -3.03318 0 0 0 0 0 -0.08096 0.01277 0 3.90683 -0.35461 0 -2.7348 -0.31596 0.22847 -3.90475
TYR_191 -10.829 1.68909 6.09114 -0.66964 0.15154 0.36546 3.41625 -3.71423 -0.02197 -0.12674 -2.37078 -0.10537 0 0 0 0 0 0.21835 0.09846 0 2.50663 -0.02375 0.00497 1.2797 -0.25282 0.47308 -1.81962
GLU_192 -4.5239 0.12311 5.41767 -0.21067 0.02023 0.27849 2.24509 -2.55968 -0.00164 -0.02959 -1.79461 -0.59397 0 0 0 0 0 0.01087 0.07065 0 3.00646 -0.32124 0 -2.7348 -0.2124 0.49258 -1.31737
THR_193 -4.96123 0.29604 5.48207 -0.20128 0.10866 0.0723 2.86616 -2.75268 -1e-05 -0.00012 -3.09694 -0.11594 0 0 0 0 0 0.08987 6e-05 0.05884 0 -0.02398 2.30178 -1.0874 -0.2284 0.22771 -0.96449
ALA_194 -6.94801 0.71298 4.23112 -0.02188 0 0 2.91255 -3.01364 -0 -0 -1.93431 -0.36722 0 0 0 0 0 0.08674 0 0 0 -0.29362 0 1.8394 -0.18203 0.28164 -2.69627
LYS_195 -6.32435 0.61295 6.49977 -0.31694 0.04016 0.14587 3.02781 -3.01897 -0.03667 -0.20938 -3.99427 -0.0234 0 0 0 0 0 0.00242 0.07173 1.78203 0 0.04218 0 -1.5107 -0.41222 0.53176 -3.09021
ALA_196 -4.19192 0.20398 4.86644 -0.02129 0 0 2.58762 -2.5678 -0 -0 -1.92687 -0.35992 0 0 0 0 0 0.03621 0 0 0 -0.23436 0 1.8394 -0.32788 0.44373 0.34734
TYR_197 -9.08482 0.68177 6.26288 -0.95155 0.05328 0.3295 2.46623 -3.39214 -0.01967 -0.07814 -1.46855 -0.31531 0 0 0 0 0 -0.00604 0.09246 0 1.76195 -0.43289 0.01217 1.2797 -0.12403 0.16811 -2.7651
TRP_198 -11.069 1.38019 5.03328 -1.10173 0.29865 0.39476 3.45921 -3.38524 -0.02393 -0.19059 -3.25658 -0.38654 0 0 0 0 0 0.0565 0.02876 0 1.56427 0.03078 0 1.6906 -0.09053 0.47681 -5.09036
THR_199 -4.67506 0.28388 5.06925 -0.20807 0.13967 0.07682 2.70324 -2.47558 -0 -0 -2.27453 -0.2055 0 0 0 0 0 -0.05779 0.00313 0.31176 0 0.21463 2.32999 -1.0874 -0.19704 0.51631 0.46772
ASN_200 -3.34832 0.21518 3.82647 -0.19451 0.04708 0.30957 1.43396 -1.86388 -0 -0 -1.25097 -0.38649 0 0 0 0 0 0.04557 0.00701 0 1.9714 -0.25956 0 -0.93687 -0.25527 0.29213 -0.3475
LYS_201 -5.11591 0.3348 4.60257 -0.51665 0.16501 0.33151 2.24282 -2.02134 -0.01967 -0.07814 -2.10239 -0.02591 0 0 0 0 0 0.15762 0.02282 1.71506 0 -0.21366 0 -1.5107 -0.22115 0.29648 -1.95684
LEU_202 -6.8984 0.60717 2.92317 -0.69587 0.29722 0.26544 2.10765 -2.02797 -0 -0 0.73736 0.14914 0 0 0 0 0 0.27598 0.13345 1.29468 0 -0.30469 0 0.18072 -0.21768 0.98309 -0.18954
PRO_203 -4.23799 0.45441 1.75019 -0.18043 0.11844 0.12669 0.3139 -0.75228 -0.01544 -0.14643 0.14702 0.05973 0 0 0 0 0 0.18437 0.06995 0.11238 0 -0.74744 0 -2.4119 0.23579 1.56619 -3.35285
ASP_204 -3.71263 0.47649 4.97963 -0.11237 0.01968 0.33382 2.51345 -2.12519 -0.01544 -0.14643 -4.73599 -1.21301 0 0 -0.49154 -0.76304 0 0.01761 0.04272 0 2.10441 -0.32068 0 -2.3716 0.30519 0.98087 -4.23403
PHE_205 -7.69716 1.59218 2.44445 -0.80288 0.39414 0.21436 1.23129 -1.88468 -0 -0 -1.45846 -0.02881 0 0 -0.49154 0 0 1.26456 0 0 3.48479 -0.36391 0 1.0402 -0.09753 1.31258 0.15359
PRO_206 -5.15742 0.77182 2.12446 -0.20365 0.09559 0.15031 0.20956 -1.1549 -0.0047 -0.06689 -0.28114 -0.25286 0 0 0 0 0 0.27498 0.02337 0.13541 0 0.10836 0 -2.4119 3.77447 2.09563 0.23049
PRO_207 -5.74719 0.82578 2.82463 -0.20143 0.00878 0.14734 1.45038 -1.37721 -0 -0 -2.52455 0.02448 0 0 0 0 0 0.06165 0.00792 0.45873 0 -0.99134 0 -2.4119 3.5475 1.32284 -2.57358
ALA_208 -3.68659 0.70177 2.32717 -0.0252 0.00042 0 1.40992 -1.54508 -0.01412 -0.12303 -0.32685 -0.17299 0 0 0 0 0 0.10682 0 0 0 -0.18179 0 1.8394 -0.56292 1.32092 1.06786
PRO_209 -7.00953 1.16972 2.41711 -0.13374 0.00536 0.09972 0.94929 -1.16165 -0.0003 -0.00673 -1.10049 0.16448 0 0 0 0 0 0.06333 0.15195 0.1081 0 -0.91387 0 -2.4119 -0.66506 1.88167 -6.39257
SER_210 -4.13865 0.74424 4.63839 -0.03248 0.03605 0.03248 2.29476 -2.14423 -0.00075 -0.00293 -1.38722 -0.12033 0 0 -0.81758 -0.39997 0 0.02718 0.00321 0.35417 0 0.50247 0.67229 -0.77834 0.64027 1.34732 1.47035
LEU_211 -6.99337 0.60163 0.80245 -0.49949 0.22577 0.10269 0.89206 -1.47385 -0.0003 -0.00673 -0.69391 0.33857 0 0 0 0 0 0.00667 0.30681 0.34918 0 -0.26044 0 0.18072 0.71316 0.89028 -4.5181
LEU_212 -5.23554 0.50596 2.60213 -0.59965 0.23788 0.1543 0.98731 -1.82267 -0 -0 -0.60022 0.3419 0 0 0 0 0 0.02969 0.13054 0.42181 0 -0.17303 0 0.18072 -0.39967 0.57348 -2.66507
LEU_213 -6.91594 0.78299 1.27634 -0.46098 0.14292 0.10194 1.06326 -1.7134 -0 -0 0.11995 0.02022 0 0 0 0 0 0.00746 0.33829 0.78327 0 -0.18198 0 0.18072 -0.24224 0.57192 -4.12527
ALA_214 -3.46489 0.33678 2.66435 -0.02226 0 0 1.42605 -1.74776 -0 -0 -1.29363 -0.34769 0 0 0 0 0 -0.04355 0 0 0 -0.20613 0 1.8394 -0.26916 0.53411 -0.59439
LYS_215 -5.29782 0.33901 5.28565 -0.26707 0.02245 0.1094 2.73552 -2.29124 -0 -0 -2.74753 -0.1511 0 0 0 -0.38194 0 0.02395 0.06673 2.04089 0 0.10244 0 -1.5107 -0.19279 0.33783 -1.77631
ASP_216 -3.857 0.74818 4.66099 -0.2043 0.06243 0.63809 2.58295 -2.07098 -0 -0 -2.90768 -1.34811 0 0 -0.74986 0 0 0.04975 0.00068 0 2.42826 -0.55376 0 -2.3716 -0.27962 0.99245 -2.17914
PRO_217 -7.51827 1.57288 3.89034 -0.08412 0 0.05191 1.8806 -1.77993 -0.01504 -0.08939 -1.11545 0.70473 0 0 0 0 0 -0.04619 0.03061 0.69016 0 -0.58531 0 -2.4119 -0.40821 1.04295 -4.18963
ALA_218 -2.87062 0.35948 2.93217 -0.0238 0 0 1.2721 -1.48592 -0 -0 -1.37501 -0.37165 0 0 -0.74986 0 0 0.01006 0 0 0 -0.42041 0 1.8394 -0.37956 0.38729 -0.87633
GLU_219 -2.71183 0.2631 2.95943 -0.23532 0.04747 0.37543 1.4993 -1.38115 -0 -0 -2.21041 -0.54959 0 0 0 0 0 -0.06216 0.01937 0 2.92994 -0.05592 0 -2.7348 -0.54576 0.51669 -1.8762
ILE_220 -6.6527 0.90411 2.4194 -0.63872 0.39431 0.14725 1.35553 -2.00512 -0.01638 -0.11999 -0.16122 -0.05287 0 0 0 0 0 -0.00399 0.02315 0.93716 0 -0.00487 0 0.73287 -0.13585 1.00273 -1.87519
GLY_221 -1.23332 0.11475 1.46462 -4e-05 0 0 0.59727 -0.71146 -0.00845 -0.03856 0.03477 -0.42849 0 0 0 0 0 0.10876 0 0 0 0.44152 0 0.83697 0.36815 0.70629 2.25278
THR_222 -3.54768 0.74682 2.40324 -0.18075 0.10754 0.07199 0.77445 -1.54222 -0.01169 -0.12016 -0.4622 -0.3833 0 0 0 0 0 -0.07655 0.00286 0.22682 0 0.08589 2.30111 -1.0874 0.60998 0.8559 0.77465
PRO_223 -6.90509 0.93486 2.63555 -0.18396 0.07453 0.13211 0.73395 -1.55928 -0 -0 -0.4384 -0.03391 0 0 0 0 0 0.12482 0.00098 0.1707 0 -0.78361 0 -2.4119 0.67336 0.98481 -5.85049
ASN_224 -6.62977 0.67372 6.29887 -0.16802 0.00634 0.23593 2.75581 -3.15002 -0.03414 -0.28198 -3.83365 -0.32663 0 0 0 -1.28465 0 0.10896 0.01252 0 1.92753 0.15467 0 -0.93687 0.25459 0.40634 -3.81046
PHE_225 -11.2663 1.38005 4.38669 -0.53299 0.10325 0.25138 2.04081 -3.3342 -0 -5e-05 -1.57263 -0.01942 0 0 -0.55686 0 0 0.008 0.08978 0 2.23843 -0.31818 0 1.0402 -0.21388 0.45607 -5.8198
GLN_226 -5.75748 0.65914 5.17762 -0.22615 0.03413 0.15566 3.03062 -2.45344 -0.01159 -0.04382 -3.28145 -0.56186 0 0 0 -0.39762 0 0.12916 0.13105 0 2.89303 0.00853 0 -0.18838 -0.24486 0.67049 -0.27721
SER_227 -4.2138 0.34807 3.25855 -0.03371 0.00042 0.06351 1.09267 -1.66219 -0.00671 -0.10761 -0.98066 -0.85165 0 0 -0.55984 0 0 0.0668 0.00677 0.37196 0 0.24956 0.60135 -0.77834 0.20462 0.65067 -2.27959
LEU_228 -7.42758 1.0494 2.77317 -0.51454 0.19508 0.12786 2.34112 -2.19186 -0.01159 -0.04382 -2.43782 0.08614 0 0 0 0 0 -0.04789 0.10406 1.07528 0 -0.37146 0 0.18072 0.21945 0.75721 -4.13707
THR_229 -4.2806 0.37109 1.81608 -0.12664 0.07729 0.09485 0.77496 -1.44541 -0.01466 -0.22231 -0.48877 -0.75695 0 0 0 0 0 0.02754 0.0088 0.27492 0 -0.25865 2.31661 -1.0874 -0.15679 0.70397 -2.37208
THR_230 -5.60347 0.77559 4.00045 -0.22796 0.23669 0.09271 3.01231 -2.35958 -0.0034 -0.0132 -3.6798 -1.09868 0 0 0 -0.40792 0 0.0226 0.00952 0.3255 0 0.13373 2.65675 -1.0874 -0.00781 0.40254 -2.82082
ILE_231 -7.29824 0.791 5.27505 -0.47524 0.40497 0.10347 2.44496 -2.91116 -0.01654 -0.15158 -1.93724 -0.06714 0 0 -1.47005 0 0 -0.05507 0.18787 0.33793 0 -0.76086 0 0.73287 -0.10559 0.50986 -4.46074
ILE_232 -7.27419 0.6705 3.04998 -0.61258 0.26049 0.12599 2.49678 -2.24585 -0.0034 -0.0132 -2.31415 0.29226 0 0 0 0 0 -0.06036 0.05145 0.88208 0 -0.45974 0 0.73287 -0.44559 0.80546 -4.06121
THR_233 -6.11434 0.6165 6.32246 -0.15424 0.06466 0.05589 3.10312 -2.95805 -0.04491 -0.37638 -3.08192 -0.2729 0 0 0 -0.21599 0 -0.01513 0.03371 0.11319 0 0.14012 2.76432 -1.0874 -0.17137 0.68631 -0.59237
LYS_234 -5.83612 0.55199 5.03252 -0.43686 0.06748 0.25733 1.97613 -2.36205 -0.03806 -0.18792 -1.19229 -0.17204 0 0 0 0 0 -0.02128 0.07441 1.72062 0 -0.06204 0 -1.5107 0.10929 0.31698 -1.71262
ASP_235 -4.27263 0.28911 5.4467 -0.11094 0.00521 0.33778 2.58079 -2.4449 -0 -0 -2.99694 -0.44014 0 0 0 -1.07973 0 -0.05073 0.00259 0 1.69334 0.11804 0 -2.3716 -0.14874 0.42635 -3.01643
LYS_236 -7.17 0.70422 8.5825 -0.30276 0.03621 0.13478 4.09849 -3.65886 -0.02205 -0.14349 -5.40911 -0.06144 0 0 0 -0.57271 0 0.0286 0.13305 1.87476 0 -0.08621 0 -1.5107 -0.25647 0.50119 -3.1
TRP_237 -11.6697 0.86757 5.9001 -1.2831 0.17601 0.58812 3.41491 -3.60016 -0 -0 -3.72035 -0.24799 0 0 0 -0.90616 0 0.06005 0.00016 0 2.48622 -0.13335 0 1.6906 -0.13953 0.52682 -5.98981
LEU_238 -6.14976 0.3827 5.61326 -0.48985 0.20657 0.11613 2.44621 -2.76954 -0.00206 -0.02025 -2.50642 0.22673 0 0 0 0 0 0.06057 0.02982 0.38247 0 -0.26518 0 0.18072 -0.21229 0.53668 -2.23348
LYS_239 -6.4869 0.58797 7.97527 -0.34815 0.03499 0.11631 4.52036 -3.57812 -0 -0 -6.96801 -0.07567 0 0 0 -1.57059 0 0.24453 0.41389 2.7392 0 -0.04119 0 -1.5107 -0.36902 0.88612 -3.4297
LEU_240 -9.25077 0.97143 3.44293 -0.447 0.12993 0.10647 3.18432 -2.99486 -0 -0 -2.32035 0.18732 0 0 0 0 0 0.09633 0.14678 0.35807 0 -0.2693 0 0.18072 -0.37926 0.92652 -5.93072
ARG_241 -6.82978 0.39609 6.51846 -0.6274 0.07922 0.36143 2.90673 -3.09073 -0 -0 -2.65152 0.49671 0 0 0 0 0 0.05662 0.28394 2.44037 0 -0.05421 0 -1.2888 -0.30367 0.37395 -0.9326
ARG_242 -5.77493 0.23182 7.48125 -1.02836 0.29749 0.80564 3.36836 -3.28542 -0.01305 -0.11746 -4.01821 -0.13562 0 0 0 -0.76705 0 -0.01376 0.09202 3.55693 0 -0.08466 0 -1.2888 -0.35421 0.27614 -0.77188
LEU_243 -8.23147 0.95792 3.77259 -0.6296 0.30311 0.22194 2.69329 -2.95893 -0 -0 -2.46054 -0.12394 0 0 0 0 0 0.00882 0.08811 1.12612 0 -0.18678 0 0.18072 -0.1538 0.47817 -4.91425
ALA_244 -7.20555 0.72955 4.28779 -0.02173 0 0 3.0537 -3.30156 -0 -0 -2.36389 -0.3635 0 0 0 0 0 -0.03128 0 0 0 -0.26165 0 1.8394 -0.15381 0.52259 -3.26995
GLN_245 -4.99424 0.32583 5.99049 -0.26219 0.0595 0.2102 2.68282 -2.83404 -0.01305 -0.11746 -2.50545 -0.48424 0 0 0 0 0 -0.03689 0.13386 0 2.73568 0.01087 0 -0.18838 -0.26153 0.40045 0.85223
ASP_246 -3.7943 0.13976 5.78175 -0.1052 0.00443 0.31618 2.24836 -2.41871 -0 -0 -2.86325 -0.41977 0 0 0 -0.76705 0 -0.04744 4e-05 0 1.71236 0.13178 0 -2.3716 -0.24242 0.36258 -2.3325
LYS_247 -5.58575 0.46534 5.09709 -0.76216 0.43861 0.70163 1.46001 -2.26897 -0 -0 -1.92214 -0.51297 0 0 0 0 0 -0.07133 0.04802 3.91535 0 -0.05919 0 -1.5107 -0.44201 0.53847 -0.47069
GLN_248 -3.02913 0.18939 3.58721 -0.66499 0.16259 0.67941 1.82415 -1.7764 -0 -0 -2.17684 -0.56218 0 0 0 0 0 -0.05701 0.01791 0 2.51398 -0.21181 0 -0.18838 -0.38212 0.63361 0.55937
VAL_249 -6.95007 0.76932 1.65946 -0.28812 0.18937 0.04977 1.41643 -1.99988 -0 -0 -1.03009 -0.12789 0 0 0 0 0 0.00873 0.0011 0.00946 0 -0.3083 0 1.9342 0.05005 0.61298 -4.00349
THR_250 -5.4411 0.69141 4.75366 -0.12789 0.07211 0.08848 3.01712 -2.52325 -0.00139 -0.00816 -2.57764 -0.27905 0 0 -1.18199 -0.88166 0 0.33674 0.00634 0.17856 0 -0.25493 4.14416 -1.0874 0.1121 1.00987 0.04609
PRO_251 -5.46263 0.67539 2.52492 -0.0689 0 0.04331 1.38482 -1.40871 -0 -0 -0.29343 0.62117 0 0 0 0 0 -0.07882 0.01561 0.22249 0 -0.23363 0 -2.4119 -0.0613 0.8828 -3.64883
SER_252 -5.43414 0.44809 4.83673 -0.02339 0 0.05383 2.48847 -2.40482 -0.01076 -0.08477 -2.27441 -0.71835 0 0 0 -0.62022 0 0.05766 0.00453 0.48728 0 0.37823 0.61463 -0.77834 0.50299 0.33789 -2.13886
ALA_253 -6.73882 0.57744 4.21122 -0.02235 0 0 2.91315 -2.95909 -0.0378 -0.2152 -2.69636 -0.36972 0 0 -0.65679 0 0 -0.06603 0 0 0 -0.34686 0 1.8394 0.19028 0.6559 -3.72163
LEU_254 -9.29695 1.38082 2.80929 -0.51397 0.29222 0.11647 2.65355 -2.80241 -0 -0 -2.04044 0.25639 0 0 0 0 0 -0.04446 0.33893 0.33162 0 -0.26889 0 0.18072 -0.4751 1.03012 -6.05211
LEU_255 -9.12601 1.31005 2.69976 -0.49238 0.19646 0.11089 2.5967 -2.62202 -0 -0 -2.32007 0.22492 0 0 0 0 0 0.03542 0.12315 0.37504 0 -0.26887 0 0.18072 -0.23445 0.74759 -6.46308
CYS_256 -7.48532 0.35192 4.4103 -0.04798 0 0.01594 2.618 -2.60918 -0 -0 -3.26108 -0.03976 0 0 0 0 0 -0.05439 0.03702 0.29226 0 0.29417 0 3.6196 -0.01721 0.43028 -1.44541
THR_257 -8.8506 0.98264 7.06075 -0.19529 0.13502 0.06962 4.44076 -3.90923 -0.00232 -0.01465 -4.15288 -0.06302 0 0 0 0 0 0.0038 0.04192 0.06163 0 0.01756 2.29884 -1.0874 0.32745 0.5238 -2.3116
VAL_258 -9.18713 1.08222 3.76844 -0.32508 0.23281 0.0742 2.83274 -3.07406 -0.0196 -0.11283 -1.82783 -0.29777 0 0 0 0 0 0.08842 0.00466 0.20565 0 -0.16639 0 1.9342 0.15457 0.83259 -3.8002
TYR_259 -12.1134 1.62168 5.07378 -0.79563 0.07739 0.25411 3.6438 -3.75307 -0.00471 -0.01883 -2.05807 -0.29875 0 0 0 0 0 0.10763 0.0251 0 2.40833 -0.38061 0.0019 1.2797 -0.10101 1.06223 -3.96838
GLY_260 -5.53215 0.31955 4.52196 -4e-05 0 0 2.68661 -2.69174 -0 -0 -2.68398 -0.41356 0 0 0 0 0 -0.04002 0 0 0 0.45758 0 0.83697 0.19045 0.73036 -1.61801
GLU_261 -9.6323 0.77498 9.44726 -0.22394 0.01797 0.30438 4.53783 -4.51349 -0 -0 -5.46332 -0.55142 0 0 0 -0.15631 0 -0.00883 0.03414 0 4.34714 -0.16226 0 -2.7348 -0.00829 0.43266 -3.55859
VAL_262 -9.59631 1.26929 3.96124 -0.30899 0.21621 0.06902 3.35745 -3.26577 -0.01425 -0.16371 -2.62506 -0.09211 0 0 0 0 0 -0.06243 0.00078 0.05809 0 -0.36875 0 1.9342 -0.18175 0.48194 -5.33091
LEU_263 -10.2866 1.73546 2.86459 -0.52718 0.25452 0.12099 2.68837 -2.87308 -0 -0 -2.15493 0.27454 0 0 0 0 0 -0.01029 0.16328 0.44539 0 -0.2518 0 0.18072 -0.12456 0.75375 -6.74682
ALA_264 -5.60904 0.65735 3.71727 -0.0238 0 0 2.23606 -2.63722 -0.01422 -0.07179 -0.8447 -0.34375 0 0 0 0 0 0.00882 0 0 0 -0.22364 0 1.8394 -0.36189 0.73047 -0.94066
PHE_265 -9.64264 1.05942 4.23623 -0.69752 0.03401 0.24007 2.76107 -2.90025 -0 -0 -1.78745 -0.03022 0 0 0 0 0 0.01629 0.07607 0 2.49829 -0.04876 0 1.0402 -0.29115 0.55195 -2.8844
TRP_266 -13.0062 2.08058 4.53985 -0.8073 0.08195 0.3906 2.97437 -3.41396 -0.00075 -0.00293 -2.60319 -0.2859 0 0 0 -0.59727 0 0.19083 0.03783 0 3.24536 -0.05019 0 1.6906 -0.21364 1.04822 -4.70114
SER_267 -6.27137 0.80406 6.71979 -0.03332 3e-05 0.05601 3.73066 -3.31847 -0.02865 -0.22742 -2.03234 -0.98735 0 0 -1.97437 0 0 0.08758 0.10952 1.27037 0 -0.07919 0.99216 -0.77834 -0.42184 1.28433 -1.09816
ASN_268 -4.07727 0.98275 3.82626 -0.31884 0.06227 0.58034 1.99601 -1.82937 -0 -0 -1.55389 -0.71372 0 0 -0.98983 -0.39997 0 0.04389 0.07589 0 2.22936 -0.21214 0 -0.93687 -0.3406 1.07253 -0.50319
GLN_269 -4.60446 0.48777 5.53713 -0.58228 0.21637 0.52653 2.8171 -2.44234 -0 -0 -1.83566 -0.68431 0 0 -2.14663 0 0 -0.01466 0.12345 0 4.14648 -0.11985 0 -0.18838 -0.07472 0.71473 1.87628
ARG_270 -5.12028 0.55138 4.98926 -0.73105 0.12641 0.46203 2.40885 -2.19427 -0 -0 -3.23312 0.39288 0 0 0 -0.8872 0 0.09751 0.12016 2.47565 0 -0.103 0 -1.2888 -0.23283 0.57539 -1.59102
ARG_271 -7.02926 0.31823 7.72456 -0.48249 0.05048 0.25065 3.17764 -3.14729 -0 -0 -5.06043 0.48225 0 0 0 -2.503 0 0.00655 0.18667 1.90109 0 0.02985 0 -1.2888 -0.2677 0.91433 -4.73668
LEU_272 -8.98315 0.99309 2.95233 -0.82933 0.47859 0.37718 2.46761 -2.40887 -0 -0 -1.87225 -0.05777 0 0 0 0 0 0.03586 0.23329 2.35617 0 -0.08588 0 0.18072 0.27905 1.06353 -2.81982
ALA_273 -5.78874 1.29307 2.57303 -0.0286 0.00175 0 1.4313 -2.03359 -0.01214 -0.09488 -2.2601 -0.36194 0 0 0 0 0 -0.03002 0 0 0 0.44378 0 1.8394 0.60928 0.99394 -1.42446
ILE_274 -8.27479 0.72523 3.50429 -0.60905 0.43599 0.11402 2.2195 -2.36702 -0 -0 -2.67557 0.32877 0 0 0 0 0 -0.06142 0.02435 0.97428 0 -0.78246 0 0.73287 0.06006 0.76373 -4.88724
ASN_275 -7.16647 0.99907 5.38189 -0.31057 0.1832 0.51843 3.0473 -2.81411 -0.01941 -0.14184 -1.93565 -0.82265 0 0 0 0 0 -0.08513 0.09099 0 1.99375 -0.25919 0 -0.93687 -0.27025 0.53903 -2.00849
LEU_276 -8.05869 0.73252 3.62928 -0.59002 0.17489 0.1488 2.97926 -2.63543 -0 -0 -2.509 0.28596 0 0 0 0 0 -0.05109 0.04904 0.57275 0 -0.38438 0 0.18072 -0.06711 0.40816 -5.13434
THR_277 -4.55267 0.22854 2.89919 -0.17444 0.08498 0.0619 1.54599 -1.83875 -0.03419 -0.20754 -1.5923 -0.1078 0 0 0 0 0 -0.05709 0.00144 0.06168 0 0.04712 2.2881 -1.0874 -0.01728 0.2685 -2.182
VAL_278 -5.89597 0.79374 3.0025 -0.27302 0.17929 0.05739 2.72637 -2.12249 -0 -0 -2.20255 -0.20313 0 0 0 0 0 -0.07108 0.08564 0.41521 0 -0.8009 0 1.9342 -0.17351 0.38434 -2.16397
PHE_279 -5.95843 0.6666 1.75406 -0.56389 0.14441 0.30849 1.33451 -1.78205 -0.01372 -0.13289 -1.64521 -0.38942 0 0 0 0 0 0.01067 0.142 0 3.6258 0.09132 0 1.0402 0.07714 0.64801 -0.64241
ASN_280 -7.14949 0.75763 6.54991 -0.35235 0.10819 0.68185 3.2348 -3.20111 -0.01386 -0.15433 -2.74973 -0.81445 0 0 0 -0.49787 0 0.03573 0.07622 0 1.84693 -0.53899 0 -0.93687 0.29915 0.57679 -2.24185
ARG_281 -7.98345 0.70392 5.87485 -0.6363 0.09998 0.39033 2.7614 -3.06559 -0.02317 -0.18291 -1.52552 0.06648 0 0 -0.78493 0 0 0.00761 0.0935 2.26955 0 0.14202 0 -1.2888 0.64021 0.85169 -1.58912
TYR_282 -6.74355 1.23717 3.10711 -0.56517 0.01984 0.24275 1.88719 -2.05415 -0.02296 -0.27491 -1.12169 -0.26434 0 0 0 0 0 -0.05483 0.05567 0 2.90611 0.00646 0.03725 1.2797 6.3673 2.29975 8.34467
PRO_283 -5.99275 1.56321 1.8389 -0.12091 0.00241 0.08468 0.38938 -0.91241 -0 -0 0.81987 0.32188 0 0 0 0 0 -0.06109 0.09938 0.17246 0 -1.13624 0 -2.4119 5.37995 2.05225 2.08907
VAL_284 -1.60486 0.03015 1.29713 -0.31339 0.25202 0.07194 0.3355 -0.71869 -0 -0 0.44381 -0.23432 0 0 0 0 0 0.08057 0.00106 0.23944 0 -0.4014 0 1.9342 -0.36646 0.54368 1.59037
HIS_285 -4.4705 0.28827 3.26983 -0.43431 0.00989 0.4769 1.53043 -1.77957 -0 -0 -0.92554 -0.34471 0 0 0 0 0 0.14623 0.03562 0 2.51478 -0.07275 0 -0.45461 -0.2614 0.26842 -0.20301
ASP_286 -2.26124 0.3497 3.28018 -0.18629 0.07143 0.59531 1.50211 -1.48012 -0 -0 -0.92067 -3.18617 0 0 0 0 0 -0.07187 0.23438 0 3.84421 -0.02512 0 -2.3716 -0.46518 0.65441 -0.43651
GLU_287 -5.494 0.48125 6.38646 -0.21381 0.0182 0.26571 2.82737 -2.85218 -0 -0 -4.05131 -0.54472 0 0 -1.10655 0 0 -0.09265 0.23306 0 3.30432 -0.26772 0 -2.7348 -0.51307 0.78159 -3.57285
VAL_288 -7.79863 1.65824 4.24094 -0.38093 0.4342 0.09288 2.83616 -2.72749 -0.00054 -0.00219 -1.55198 -0.25099 0 0 0 0 0 -0.17627 0.02347 0.61397 0 0.39928 0 1.9342 -0.34271 0.78595 -0.21243
GLU_289 -3.78146 0.35223 3.64403 -0.22312 0.02525 0.31396 1.64434 -1.85067 -0 -0 -0.67868 -0.60625 0 0 0 0 0 -0.08597 0.04451 0 3.23018 -0.28931 0 -2.7348 -0.38229 0.65011 -0.72795
GLN_290 -4.89632 0.78666 3.41843 -0.67561 0.12028 0.746 1.51733 -2.11849 -0.00149 -0.03792 -1.52441 -0.75852 0 0 0 0 0 -0.03802 0.00291 0 2.36654 -0.02588 0 -0.18838 -0.45008 0.32976 -1.42718
ILE_291 -8.33539 1.05424 3.50943 -0.42402 0.24876 0.07479 2.81745 -2.74192 -0.00481 -0.06253 -1.53667 0.2806 0 0 -0.78493 0 0 0.23716 0.06788 0.58132 0 -0.45458 0 0.73287 -0.25532 0.73255 -4.26312
VAL_292 -7.76648 1.10991 1.47223 -0.34431 0.46097 0.08179 0.97175 -1.8225 -0.01532 -0.06606 -0.15514 -0.49843 0 0 0 0 0 -0.01291 0.02523 0.06994 0 0.4044 0 1.9342 0.34245 0.97779 -2.83049
GLY_293 -5.30943 0.57444 3.19485 -0.00025 0 0 2.20133 -2.09342 -0.00427 -0.06034 -2.56211 -0.17388 0 0 0 0 0 -0.08321 0 0 0 -1.07583 0 0.83697 0.58724 0.68255 -3.28536
ASP_294 -6.7714 0.47552 7.6889 -0.26024 0.16459 0.88299 4.14681 -3.59712 -0.01619 -0.10839 -4.84139 -1.22366 0 0 -0.63542 -1.00521 0 0.02435 0.01531 0 1.92627 -0.83335 0 -2.3716 -0.09369 0.37327 -6.05964
PHE_295 -10.9157 1.0534 5.23651 -0.70337 0.0886 0.40572 2.84252 -3.51281 -0 -0 -0.86213 0.08351 0 0 0 0 0 0.01133 0.00282 0 1.97579 -0.23691 0 1.0402 -0.29099 0.44356 -3.33797
THR_296 -5.43864 0.59731 4.90095 -0.13448 0.02269 0.09436 2.23396 -2.45994 -0.01576 -0.23595 -3.53443 -0.00012 0 0 -0.63542 -0.77419 0 0.52335 0.0036 0.07977 0 -0.16618 4.02034 -1.0874 -0.35454 1.25748 -1.10325
SER_297 -4.90753 0.11727 4.7185 -0.02594 0 0.04153 2.71719 -2.22384 -0.01958 -0.24818 -1.89484 -1.09709 0 0 -0.71682 0 0 -0.02915 0.00063 0.36704 0 -0.1926 0.78903 -0.77834 -0.14463 1.54168 -1.98567
LEU_298 -5.84175 0.56836 1.75066 -0.47312 0.27965 0.09771 1.48516 -1.70493 -0.00269 -0.01091 -1.28213 0.04752 0 0 0 0 0 -0.05783 0.02291 1.0744 0 -0.34879 0 0.18072 0.1014 0.96214 -3.15153
ILE_299 -8.44354 0.99931 3.57351 -0.64172 0.42593 0.12912 2.41401 -2.74753 -0.0001 -0.00027 -2.17253 0.41495 0 0 0 0 0 -0.06071 0.04178 0.9062 0 -0.66495 0 0.73287 -0.27225 0.76069 -4.60521
LEU_300 -7.03877 1.38863 0.02899 -0.5109 0.14762 0.13352 0.61492 -1.34294 -0.00235 -0.00683 -0.53184 0.10099 0 0 0 0 0 -0.00527 0.07738 1.12709 0 -0.29505 0 0.18072 -0.28782 0.79867 -5.42325
LEU_301 -8.51319 0.68099 3.20163 -0.49546 0.23654 0.13824 2.35979 -2.40389 -0 -0 -2.12862 -0.01499 0 0 0 0 0 0.0447 0.2855 2.20817 0 -0.3032 0 0.18072 0.04481 0.64302 -3.83524
ASP_302 -3.25399 0.11843 4.27144 -0.19619 0.02465 0.63074 1.46392 -1.81737 -0.01108 -0.06273 -2.87021 -0.99163 0 0 0 -1.73996 0 -0.01656 0.07739 0 2.07854 -0.81574 0 -2.3716 -0.07583 0.65784 -4.89994
MET_303 -8.12742 0.63436 4.33895 -0.29574 0.09337 0.03694 2.57224 -2.24943 -0.01108 -0.06273 -2.183 -0.11833 0 0 0 0 0 -0.01446 0.05102 1.43234 0 -0.02866 0 0.60916 -0.25965 0.65358 -2.92852
ASP_304 -3.22325 0.31932 4.5818 -0.21128 0.05379 0.67712 2.18659 -1.90192 -0 -0 -2.4868 -1.31426 0 0 0 -0.8872 0 0.11115 0.02142 0 1.9312 -0.5926 0 -2.3716 -0.01648 0.54195 -2.58106
MET_305 -8.01655 0.84278 4.12607 -0.54087 0.24925 0.11417 2.35095 -2.3141 -0 -0 -2.49395 -0.25483 0 0 -1.14962 0 0 0.11705 0.08974 1.5427 0 0.04494 0 0.60916 0.49036 0.94856 -3.24418
ASP_306 -4.98262 0.7387 7.14522 -0.2136 0.09394 0.67504 3.17023 -2.91704 -0.0203 -0.11558 -4.11911 -1.46442 0 0 -0.66175 -0.51188 0 0.09916 0.00189 0 2.0984 -0.80679 0 -2.3716 0.37069 0.91718 -2.87423
GLN_307 -6.2815 0.51521 6.11082 -0.67605 0.07698 0.73774 3.15814 -2.78836 -0.04133 -0.40197 -1.58095 -0.54709 0 0 -2.05465 0 0 0.04172 0.02247 0 2.5732 -0.17437 0 -0.18838 -0.23197 0.388 -1.34233
LYS_308 -3.76485 0.32105 3.85411 -0.30619 0.0408 0.16595 1.39915 -1.64719 -0 -0 -1.47417 -0.25897 0 0 -0.66175 0 0 -0.04602 0.00707 1.77819 0 -0.0787 0 -1.5107 -0.42973 0.32964 -2.2823
GLN_309 -6.82033 1.24601 6.76737 -0.61135 0.12392 0.62648 2.04877 -2.80551 -0.03449 -0.19459 -2.07618 -0.63566 0 0 0 -0.51188 0 0.13535 0.08916 0 2.60492 0.04128 0 -0.18838 -0.31775 1.03166 0.51879
PRO_310 -6.61376 0.99629 4.90742 -0.12727 0.00347 0.09449 2.04548 -2.10459 -0.00489 -0.04672 -2.38963 0.21793 0 0 0 0 0 0.00363 0.03548 0.19735 0 -1.11834 0 -2.4119 -0.50557 1.24376 -5.57736
PHE_311 -10.178 1.35045 5.25227 -0.51479 0.06738 0.15432 3.55783 -3.44869 -0.00534 -0.03663 -2.88672 -0.14083 0 0 0 0 0 0.05928 0.51284 0 3.80406 -0.35368 0 1.0402 0.23006 1.02986 -0.5061
PHE_312 -6.63309 0.48339 4.30263 -0.71399 0.08956 0.377 1.77427 -2.38641 -0.00694 -0.07441 -1.57027 0.01666 0 0 0 0 0 0.08494 0.03907 0 2.77075 0.10875 0 1.0402 0.53768 1.10927 1.34905
THR_313 -6.09208 0.56377 5.81862 -0.19934 0.13094 0.07363 2.84756 -2.76458 -0 -0 -2.17908 -0.20232 0 0 0 0 0 -0.00106 0.05785 0.15688 0 0.0081 2.3286 -1.0874 0.01771 0.63337 0.11117
LYS_314 -10.173 0.53886 11.6103 -0.41801 0.06904 0.21521 4.84085 -4.93409 -0.00232 -0.01465 -7.49101 0.07855 0 0 -0.27862 -0.15631 0 0.07048 0.08726 2.46815 0 -0.05953 0 -1.5107 -0.12924 0.44662 -4.74214
VAL_315 -8.18003 1.22108 4.43821 -0.31536 0.331 0.07236 3.02703 -3.13153 -0.00489 -0.04672 -2.83007 -0.1469 0 0 0 0 0 -0.03146 0.02836 0.04446 0 -0.39096 0 1.9342 -0.19793 0.59447 -3.58467
GLU_316 -5.14766 0.19419 5.97248 -0.34032 0.06351 0.39951 2.90822 -2.7332 -0.00534 -0.03663 -2.87189 -0.61151 0 0 0 0 0 -0.00061 0.03231 0 3.37646 -0.20564 0 -2.7348 -0.231 0.37237 -1.59954
GLN_317 -5.74019 0.25254 6.0823 -0.24335 0.02945 0.18332 2.82989 -2.91946 -0 -0 -3.67407 -0.43864 0 0 0 0 0 0.24427 0.02077 0 2.67823 -0.12817 0 -0.18838 -0.40493 0.22998 -1.18644
THR_318 -7.87231 0.66748 6.21175 -0.21357 0.18165 0.07901 3.89183 -3.3885 -0 -0 -3.59113 -0.14026 0 0 0 0 0 0.00047 0.0118 0.09178 0 -0.02045 2.28824 -1.0874 -0.09236 0.37538 -2.6066
GLN_319 -9.16173 0.66144 7.02436 -0.77129 0.07964 0.78856 4.38639 -3.79029 -0.01958 -0.11053 -4.62453 -0.82733 0 0 -0.52521 -0.88166 0 0.03291 0.04933 0 2.96579 -0.08136 0 -0.18838 -0.0707 0.40634 -4.65781
SER_320 -4.51526 0.20975 5.87995 -0.02683 0 0.06231 2.62079 -2.73217 -0 -0 -2.08184 -0.60075 0 0 0 0 0 0.00584 0.00269 0.68845 0 0.33712 0.60219 -0.77834 7e-05 0.25543 -0.07062
THR_321 -6.27744 0.24038 5.60216 -0.19695 0.09023 0.06939 2.5383 -2.94544 -0 -0 -2.83806 -0.02606 0 0 0 0 0 0.00832 0.00737 0.06604 0 -0.00421 2.30741 -1.0874 0.1685 0.22416 -2.0533
LEU_322 -8.34318 0.51563 4.06903 -0.62068 0.30166 0.22092 2.77526 -2.95455 -0 -0 -2.66508 -0.14751 0 0 0 0 0 -0.00187 0.09359 1.08706 0 -0.18176 0 0.18072 0.12726 0.40861 -5.13491
LEU_323 -7.06721 0.75009 6.45746 -0.49156 0.25708 0.11533 3.23463 -3.29751 -0.00023 -0.00446 -2.49074 0.2618 0 0 0 0 0 0.02762 0.03307 0.41462 0 -0.26317 0 0.18072 -0.04568 0.74014 -1.188
ASP_324 -4.73573 0.26936 6.23928 -0.10136 0.00325 0.30044 2.58263 -2.85516 -0 -0 -2.40684 -0.50289 0 0 -0.6973 0 0 0.18312 0.0172 0 1.70859 0.17425 0 -2.3716 -0.22918 0.76676 -1.65519
GLY_325 -4.28493 0.45708 4.34678 -5e-05 0 0 2.14572 -2.41404 -0.00166 -0.02882 -1.80269 -0.39336 0 0 0 0 0 -0.03841 0 0 0 0.33112 0 0.83697 0.43938 0.39569 -0.01123
LEU_326 -6.70394 0.7906 4.46667 -0.68412 0.2427 0.24419 2.84274 -2.66967 -0 -0 -2.59809 0.14076 0 0 0 0 0 -0.01462 0.03042 1.07957 0 -0.26583 0 0.18072 0.38282 0.28959 -2.24549
GLU_327 -4.24028 0.1636 4.83479 -0.22151 0.02136 0.31295 1.57713 -2.20716 -0 -0 -1.57223 -0.6052 0 0 0 0 0 -0.08907 0.03782 0 3.29997 -0.23412 0 -2.7348 -0.44911 0.32093 -1.78492
HIS_D_328 -8.49512 0.91858 6.43792 -0.41347 0.01477 0.52631 3.80762 -3.56131 -0.00023 -0.00446 -3.02428 -0.32681 0 0 -0.6973 0 0 -0.05104 0.00992 0 2.48757 -0.50072 0 -0.45461 -0.33296 0.59148 -3.06815
ARG_329 -7.54175 0.72527 6.87373 -0.78625 0.17225 0.54867 2.8279 -3.1712 -0.00787 -0.05398 -2.37026 0.26778 0 0 -0.71682 -0.49787 0 -0.1383 0.08736 1.75552 0 -0.03493 0 -1.2888 -0.01561 0.87757 -2.48759
HIS_330 -7.23824 1.038 4.66328 -0.49394 0.00248 0.60812 1.0554 -2.54371 -0.00415 -0.01197 -0.28474 -1.39986 0 0 0 0 0 0.02556 0.22604 0 2.96873 -0.01531 0 -0.45461 -0.14505 0.78736 -1.21662
TYR_331 -8.61891 1.35572 4.93228 -0.7511 0.02934 0.13498 1.75305 -2.83363 -0.02226 -0.16177 -0.05628 -0.44404 0 0 0 0 0 -0.00505 0.00974 0 2.45848 -0.02285 0.01455 1.2797 -0.21705 0.77819 -0.3869
ASP_332 -4.87345 0.52088 6.70188 -0.12214 0.00452 0.35717 2.88926 -2.7842 -0.01559 -0.17987 -4.73364 -0.90625 0 0 0 -0.63632 0 0.0194 0.13924 0 3.84364 -0.39061 0 -2.3716 -0.09143 0.77801 -1.85108
GLY_333 -4.06822 0.36751 3.51389 -4e-05 0 0 2.18875 -1.96815 -0 -0 -2.11429 -0.43122 0 0 0 0 0 -0.15708 0 0 0 0.42659 0 0.83697 0.06386 0.50067 -0.84077
VAL_334 -5.92769 0.77338 3.32123 -0.31028 0.24187 0.07185 1.51199 -2.15853 -0.00034 -0.00408 -0.6358 -0.19868 0 0 0 0 0 -0.05754 0.01202 0.1352 0 -0.2209 0 1.9342 0.01456 0.38236 -1.11518
GLU_335 -6.97501 0.44976 7.45487 -0.32693 0.04828 0.3585 2.75757 -3.26312 -0.03892 -0.24751 -2.44242 -0.52738 0 0 0 0 0 0.01746 0.04656 0 3.78876 -0.2554 0 -2.7348 -0.28544 0.48485 -1.69034
PHE_336 -9.50643 1.16965 4.18439 -0.93497 0.10697 0.37416 2.75959 -2.87973 -0.00575 -0.05873 -1.97931 0.01228 0 0 0 0 0 -0.00685 0.04183 0 1.79313 -0.50137 0 1.0402 -0.12825 0.66987 -3.84933
ILE_337 -6.82046 0.83562 3.89727 -0.49684 0.30435 0.10298 2.29814 -2.57446 -0.01595 -0.14442 -0.77681 0.01635 0 0 0 0 0 0.00776 0.00162 0.49535 0 -0.41241 0 0.73287 0.1175 1.15495 -1.2766
ARG_338 -6.48598 0.35977 8.24142 -0.69494 0.15173 0.43067 2.87385 -3.43131 -0 -0 -4.47898 0.47722 0 0 0 -0.3264 0 -0.00766 0.35593 2.51337 0 -0.16738 0 -1.2888 -0.1197 1.12716 -0.47001
ASP_339 -5.69854 0.54615 6.778 -0.21889 0.00089 0.71178 2.87778 -3.12924 -0.03116 -0.1383 -3.23219 -0.07232 0 0 0 0 0 -0.02467 0.05342 0 3.15339 0.15526 0 -2.3716 -0.10902 0.79547 0.04623
TYR_340 -10.8153 1.5091 6.95383 -0.99119 0.11597 0.28595 5.2183 -4.1306 -0 -0 -4.14137 -0.39092 0 0 -1.05133 0 0 0.00371 0.18391 0 3.05002 0.25196 0.06897 1.2797 -0.05021 0.96934 -1.68017
THR_341 -6.79945 1.04304 7.06 -0.19736 0.1131 0.07121 3.42514 -3.65342 -0.04347 -0.34911 -2.68735 -0.53577 0 0 -0.42379 0 0 -0.00656 0.01486 0.10517 0 0.04047 4.15134 -1.0874 0.22424 1.00396 1.46885
ARG_342 -5.08282 0.16275 5.26983 -0.73814 0.14042 0.46165 2.70963 -2.51847 -0 -0 -2.73125 0.33387 0 0 -1.63849 0 0 0.02281 0.00212 2.54298 0 -0.09475 0 -1.2888 0.36437 0.62171 -1.46058
TYR_343 -4.58791 0.4831 3.98267 -0.8623 0.06217 0.32235 1.30709 -2.04651 -0.00582 -0.02562 -1.48624 -0.25133 0 0 0 0 0 0.03996 0.07747 0 2.2972 -0.20526 0 1.2797 0.00593 0.59938 0.98603
HIS_D_344 -5.53291 0.88156 4.13139 -0.40111 0.04904 0.51454 0.95358 -2.08186 -0.06342 -0.25553 -0.61638 -0.28784 0 0 0 0 0 0.01957 0.05252 0 1.58912 -0.37574 0 -0.45461 -0.20836 0.65281 -1.43362
GLN_345 -3.65388 0.57473 4.2548 -0.59382 0.08852 0.60196 2.7321 -2.07676 -0.01278 -0.08587 -2.57134 -0.68644 0 0 -0.76822 0 0 -0.11169 0.03269 0 2.51351 -0.14086 0 -0.18838 -0.33685 0.54689 0.11832
MET_346 -8.76094 1.40418 4.8475 -0.48759 0.08419 0.20722 2.33997 -2.49806 -0.02643 -0.09161 -0.73021 -0.60954 0 0 -0.42379 0 0 -0.02259 0.12982 2.79825 0 0.02183 0 0.60916 0.21858 0.78773 -0.20233
ARG_347 -4.13018 0.39061 4.01451 -0.62874 0.09499 0.42646 1.46641 -1.83515 -0.00446 -0.04512 -1.43296 0.41846 0 0 0 -0.57007 0 0.09637 0.24041 2.18233 0 -0.18217 0 -1.2888 6.05078 2.18419 7.44786
PRO_348 -6.96819 1.39407 3.35637 -0.1399 0.00079 0.10111 1.37857 -1.47977 -0.01371 -0.11258 -1.33256 0.18802 0 0 -0.59261 0 0 0.05613 0.17743 0.10204 0 -1.10281 0 -2.4119 5.40541 2.11821 0.12414
LYS_349 -4.26744 0.76919 4.16296 -0.44571 0.10419 0.3094 1.16452 -1.94736 -0.01154 -0.10638 -2.20753 -0.19761 0 0 0 0 0 0.03861 0.04292 1.99473 0 0.27588 0 -1.5107 0.00512 0.75474 -1.07199
ALA_350 -4.53374 0.51407 1.29931 -0.03016 0.01109 0 1.37042 -1.47328 -0 -0 -0.89126 -0.51849 0 0 -0.45872 0 0 0.08049 0 0 0 -0.06578 0 1.8394 0.57258 0.59789 -1.68617
VAL_351 -5.52169 1.54552 1.75467 -0.24463 0.15302 0.04606 1.00031 -1.4695 -0.02158 -0.16238 -0.76653 -0.1536 0 0 0 0 0 -0.0615 0.01871 0.66394 0 -0.62837 0 1.9342 0.19392 0.6248 -1.09463
MET_352 -9.02895 2.46901 3.2715 -0.26605 0.11162 0.14473 0.94407 -2.24071 -0 -0 0.74994 -0.59852 0 0 0 0 0 0.17534 0.10904 1.87041 0 0.00152 0 0.60916 1.62515 1.78974 1.73701
PRO_353 -7.00032 1.67072 2.92181 -0.10127 0.00387 0.06429 2.23896 -1.74665 -0.00227 -0.00709 -2.48376 0.63575 0 0 0 0 0 0.36673 0.03546 0.46419 0 -0.35748 0 -2.4119 1.68238 1.9144 -2.1122
ILE_354 -9.00054 1.31042 1.86698 -0.53466 0.29147 0.14172 1.99088 -1.99851 -1e-05 -5e-05 -1.19676 0.01888 0 0 0 0 0 0.11974 0.30471 2.98728 0 -0.72546 0 0.73287 -0.29233 1.05372 -2.92965
VAL_355 -6.86765 0.72412 3.22057 -0.31842 0.24166 0.06799 2.65396 -2.56578 -0.00412 -0.01565 -2.08945 -0.39915 0 0 0 0 0 -0.0029 0.27005 0.13233 0 -0.44897 0 1.9342 -0.47657 0.85649 -3.08728
PHE_356 -10.2138 1.15965 2.98965 -0.70363 0.07983 0.06771 2.64978 -2.79447 -0 -0 -2.62574 -0.50565 0 0 0 0 0 0.02386 0.11452 0 2.46413 -0.18466 0 1.0402 -0.14982 0.58659 -6.00183
THR_357 -5.57378 0.51898 4.04983 -0.1798 0.11998 0.07135 2.77755 -2.30701 -0.00836 -0.07282 -2.61944 -0.27163 0 0 0 0 0 -0.08202 0.03417 0.21238 0 0.06435 2.2566 -1.0874 0.22859 0.63147 -1.23701
SER_358 -4.40569 0.4685 2.73986 -0.03186 0.02513 0.03159 1.71198 -1.59743 -0.02543 -0.14644 -1.95907 -0.19552 0 0 0 -0.62022 0 0.01201 0.00033 0.2264 0 0.37521 0.60532 -0.77834 0.65918 0.59439 -2.3101
MET_359 -8.25708 1.21968 3.37423 -0.42464 0.30613 0.09505 2.86613 -2.3111 -0.00055 -0.00313 -1.51341 -0.24155 0 0 0 0 0 0.0319 0.40058 1.5202 0 0.01224 0 0.60916 0.85434 0.74155 -0.72027
LEU_360 -6.0028 0.59761 0.98392 -0.51841 0.24035 0.1507 0.86817 -1.51665 -0 -0 -0.70464 0.03638 0 0 0 0 0 -0.06343 0.26722 0.30302 0 0.04898 0 0.18072 0.22513 0.76044 -4.14331
ALA_361 -2.18618 0.33907 1.91133 -0.02509 7e-05 0 1.25804 -1.25592 -0.01912 -0.13327 -0.38009 -0.23486 0 0 0 0 0 -0.03062 0 0 0 -0.11097 0 1.8394 -0.61204 0.4909 0.85065
GLY_362 -0.93082 0.15936 1.23442 -4e-05 0 0 0.40559 -0.64547 -0 -0 0.52136 -0.4156 0 0 0 0 0 -0.16812 0 0 0 0.30189 0 0.83697 -0.26574 0.31099 1.34478
ALA_363 -1.86376 0.28397 1.39452 -0.02344 0 0 0.9082 -0.99303 -0 -0 0.03282 -0.38129 0 0 0 0 0 -0.07205 0 0 0 -0.36274 0 1.8394 -0.14255 0.15756 0.7776
GLY_364 -2.218 0.2519 2.74849 -0.00022 0 0 1.33418 -1.426 -0 -0 -0.91443 -0.16969 0 0 0 0 0 -0.0608 0 0 0 -1.50368 0 0.83697 -0.27912 0.26906 -1.13134
ALA_365 -3.88878 0.83767 0.88994 -0.02406 0 0 1.00432 -1.27662 -0.01178 -0.10457 -0.5255 -0.36923 0 0 0 0 0 -0.08057 0 0 0 -0.41974 0 1.8394 -0.19189 0.45766 -1.86374
PHE_366 -8.16607 2.02321 1.30304 -1.00799 0.11234 0.66441 1.45028 -1.81891 -0 -0 -0.81995 -0.0657 0 0 0 0 0 0.00837 0.23382 0 1.54254 -0.30992 0 1.0402 -0.16476 0.59298 -3.38213
ALA_367 -4.08466 0.46899 2.44004 -0.03072 0.00992 0 1.52716 -1.65296 -0.01401 -0.08206 -1.67989 -0.49603 0 0 0 0 0 0.04395 0 0 0 -0.10393 0 1.8394 0.29105 0.71221 -0.81152
TRP_368 -6.20148 0.90819 4.21437 -1.31552 0.16783 0.41845 1.86317 -2.41638 -0 -0 -1.5685 -0.46087 0 0 0 0 0 -0.10541 0.0172 0 1.22277 -0.07654 0 1.6906 0.18709 0.75955 -0.69547
GLU_369 -3.52931 0.43486 2.85855 -0.22326 0.033 0.32131 0.57768 -1.38345 -0 -0 0.19198 -0.5803 0 0 0 0 0 -0.06853 0.0047 0 3.08546 -0.28149 0 -2.7348 -0.30459 0.4796 -1.11859
GLU_370 -5.46213 0.46759 5.38813 -0.38405 0.05124 0.7936 2.02644 -2.19987 -0.01038 -0.12501 -2.44548 -0.40534 0 0 -0.43464 -0.76704 0 0.02203 0.03019 0 3.10771 -0.06475 0 -2.7348 0.02128 0.26156 -2.86373
ILE_371 -9.45326 1.73122 2.32461 -0.59276 0.49544 0.16457 1.55667 -2.29535 -0 -0 -0.67569 0.253 0 0 0 0 0 -0.06021 0.27897 1.51184 0 0.08533 0 0.73287 0.21498 0.5303 -3.19749
GLY_372 -4.35117 0.83104 3.35092 -0.00041 0 0 1.40005 -2.00066 -0.01401 -0.08206 -1.28843 -0.19646 0 0 0 0 0 -0.00726 0 0 0 -1.52943 0 0.83697 0.05034 0.48087 -2.51968
SER_373 -3.45584 0.36041 3.83346 -0.02657 5e-05 0.02292 2.18601 -1.8578 -0 -0 -2.51074 -0.10277 0 0 0 0 0 -0.03637 0 0.44818 0 -0.00242 0.61029 -0.77834 -0.06765 0.35739 -1.01978
LEU_374 -7.89443 0.95161 1.64132 -0.57828 0.11755 0.1534 0.96166 -1.94287 -0 -0 -0.19802 0.1878 0 0 0 0 0 -0.0818 0.17571 0.56369 0 -0.21289 0 0.18072 -0.2331 0.55162 -5.6563
ARG_375 -4.00036 0.10425 3.76191 -1.69457 0.58113 1.82123 0.92558 -1.54394 -0.03049 -0.21352 -1.49591 -1.91934 0 0 0 0 0 -0.0506 0.02497 3.45929 0 -0.10685 0 -1.2888 0.02987 0.51955 -1.11659
HIS_D_376 -6.5143 0.2079 5.64634 -0.54042 0.00988 0.35954 2.20095 -2.77535 -0.03085 -0.26609 -1.92128 -0.592 0 0 0 0 0 -0.03932 0.00254 0 1.96763 -0.4508 0 -0.45461 0.14624 0.51878 -2.52524
ILE_377 -6.52573 0.43981 1.46159 -0.57952 0.48342 0.13966 1.13292 -1.52769 -0 -0 -1.31335 -0.00282 0 0 -0.55984 0 0 -0.06791 0.08713 1.60002 0 -0.74498 0 0.73287 -0.07591 0.59902 -4.72131
HIS_378 -8.69718 0.76219 6.81767 -0.52739 0.0786 0.37244 2.86682 -3.48801 -0 -0 -2.99137 -1.27515 0 0 -0.55686 0 0 -0.0107 0.00144 0 2.21371 -0.37554 0 -0.45461 -0.23709 0.4965 -5.00452
ALA_379 -4.55465 0.33256 3.11764 -0.02114 0 0 1.74812 -1.98841 -0 -0 -0.98672 -0.37542 0 0 -0.51721 0 0 0.0185 0 0 0 -0.49427 0 1.8394 -0.04481 0.3245 -1.60192
ARG_380 -9.77602 1.32459 7.66704 -0.78764 0.19666 0.56449 3.96855 -3.85322 -0.0024 -0.00665 -3.17798 -0.15109 0 0 0 -1.28465 0 0.00628 0.42118 2.65573 0 -0.21072 0 -1.2888 0.78751 0.72682 -2.22033
THR_381 -4.85108 0.7932 2.68204 -0.1561 0.04892 0.05826 1.22147 -1.66686 -0.017 -0.12307 -1.80103 0.15263 0 0 0 -0.62722 0 -0.04924 0.06537 0.06309 0 0.01413 2.30837 -1.0874 0.68733 1.63082 -0.65338
PRO_382 -6.73137 1.04662 2.75634 -0.19356 0.00292 0.13853 0.97534 -1.27081 -0 -0 -0.24678 0.03243 0 0 0 0 0 0.03577 0.00154 0.62729 0 -0.9219 0 -2.4119 -0.40113 1.24366 -5.31701
GLN_383 -4.98205 0.43896 4.02964 -0.2955 0.04934 0.27637 1.5762 -1.96792 -4e-05 -0.00013 -1.70907 -1.00793 0 0 0 0 0 -0.10386 0.06396 0 3.35276 -0.18095 0 -0.18838 -0.47813 0.50207 -0.62467
VAL_384 -7.87016 1.10754 2.03882 -0.26061 0.14003 0.05167 1.11483 -2.42247 -0.03969 -0.23703 -0.07169 -0.23319 0 0 0 0 0 -0.01771 0.17274 0.39237 0 -0.60648 0 1.9342 -0.28465 0.61001 -4.48146
TYR_385 -9.76633 1.82747 2.32456 -0.55798 0.38936 0.26667 2.66788 -2.24107 -0 -0 -3.08952 -0.36894 0 0 0 -0.52878 0 -0.03664 0.19951 0 3.55073 -0.06951 0.00038 1.2797 0.12969 1.01085 -3.01197
LEU_386 -9.64589 0.94309 2.54446 -0.62698 0.22279 0.18885 2.48178 -2.59341 -0.00366 -0.01237 -1.74339 0.22146 0 0 0 0 0 0.01587 0.15805 0.7549 0 -0.17549 0 0.18072 0.50169 0.92345 -5.66409
ASP_387 -6.24464 0.62329 6.50807 -0.19978 0.0614 0.63415 3.61223 -3.21716 -0.01021 -0.08138 -4.25244 -1.42482 0 0 0 -0.62722 0 0.01372 0.16508 0 2.04691 -0.39497 0 -2.3716 0.2878 0.48854 -4.38305
ASN_388 -8.57716 0.96321 6.24748 -0.29521 0.1228 0.52486 3.89987 -3.57811 -0.02496 -0.11063 -2.32168 -0.8304 0 0 0 0 0 -0.06345 0.02962 0 2.01581 -0.45627 0 -0.93687 -0.06298 0.50842 -2.94566
VAL_389 -5.86223 0.19956 4.06107 -0.26883 0.14699 0.05526 2.59769 -2.47761 -0.02225 -0.13968 -1.91871 -0.24224 0 0 0 0 0 0.003 0.0037 0.2255 0 -0.67942 0 1.9342 -0.29679 0.42817 -2.25261
VAL_390 -8.16364 1.17846 1.63241 -0.33487 0.42555 0.07411 2.79403 -2.34923 -0.0068 -0.02218 -1.80954 -0.77042 0 0 0 0 0 -0.05686 0.01153 1.80245 0 -0.80256 0 1.9342 -0.40885 0.44627 -4.42594
ILE_391 -8.42885 1.32042 2.97904 -0.44879 0.44157 0.08967 2.68175 -2.43928 -0 -0 -2.87785 0.0461 0 0 0 0 0 0.01305 0.63933 0.43345 0 -0.47056 0 0.73287 -0.29066 0.78356 -4.79518
GLU_392 -5.0264 0.25452 4.52297 -0.31974 0.05528 0.37483 2.57692 -2.27589 -0.01912 -0.13327 -3.73047 -0.23813 0 0 0 -0.90616 0 -0.03467 0.00428 0 3.8197 0.12255 0 -2.7348 -0.05675 0.66291 -3.08144
LYS_393 -6.91572 0.79731 6.36631 -0.62827 0.25915 0.44795 3.02096 -2.88568 -0.01169 -0.1003 -2.23321 -0.31993 0 0 0 0 0 0.40305 0.38641 3.03229 0 0.1851 0 -1.5107 0.73075 0.50428 1.52806
ASN_394 -2.53643 0.04031 2.42113 -0.20891 0.04573 0.38012 0.79558 -1.13496 -0 -0 0.46634 -1.04209 0 0 0 0 0 3.74394 0.20677 0 1.67004 -0.88082 0 -0.93687 0.9543 14.4255 18.4097
GLY_395 -2.85597 0.98226 2.83926 -0.00015 0 0 0.93882 -1.37019 -0.00923 -0.04668 -1.50187 -0.18593 0 0 0 0 0 -0.12204 0 0 0 -1.53788 0 0.83697 0.63864 14.4136 13.0196
GLU_396 -6.93479 0.72602 7.74009 -0.20001 0.02474 0.28439 3.34336 -3.36159 -0.04128 -0.24357 -4.53793 -0.40692 0 0 0 -0.40278 0 0.00401 0.00861 0 3.37568 0.03524 0 -2.7348 0.3855 0.7336 -2.20244
LEU_397 -9.63732 1.26185 2.53613 -0.57986 0.28899 0.13986 2.33726 -2.49561 -0 -0 -2.21149 0.32786 0 0 0 0 0 0.03229 0.23385 0.60657 0 -0.3743 0 0.18072 -0.03214 0.81392 -6.57143
LEU_398 -7.46644 0.61681 3.97763 -0.60061 0.20615 0.15538 2.69574 -2.48842 -0.00076 -0.00203 -2.79837 0.27332 0 0 0 0 0 -0.06991 0.07865 0.5555 0 -0.36044 0 0.18072 -0.09085 0.55951 -4.5784
VAL_399 -7.40628 0.61746 1.98884 -0.27317 0.17863 0.05792 2.52738 -2.24511 -0 -0 -2.76495 -0.31385 0 0 0 0 0 0.08102 0.00204 0.29064 0 -0.79613 0 1.9342 -0.28075 0.38287 -6.01925
SER_400 -5.58679 0.72135 4.63451 -0.03702 0 0.08256 2.74482 -2.42974 -0.04489 -0.25276 -2.39513 -0.03239 0 0 0 0 0 -0.01801 0.00392 0.70446 0 -0.12415 0.77189 -0.77834 -0.18602 0.38836 -1.83335
TRP_401 -13.1735 1.66143 3.50376 -0.67827 0.14514 0.31546 2.99115 -3.31897 -0 -0 -2.27319 -0.47335 0 0 0 0 0 0.01694 0.27443 0 3.42173 -0.09346 0 1.6906 0.48691 0.4932 -5.01002
ASN_402 -7.64955 0.67441 6.52525 -0.21363 0.01305 0.33029 3.98572 -3.51695 -0.01231 -0.0527 -4.18297 -0.59714 0 0 -0.51721 0 0 -0.08524 0.00758 0 3.16409 -0.32216 0 -0.93687 0.39936 0.51627 -2.47071
TYR_403 -10.8033 1.4189 4.98918 -1.17509 0.21592 0.74273 3.25533 -3.12642 -0.00451 -0.06822 -3.94844 -0.25611 0 0 0 -0.39762 0 0.29822 0.00782 0 2.19801 -0.37439 0.2617 1.2797 -0.21245 0.53775 -5.16132
VAL_404 -8.87466 1.18748 2.42068 -0.27795 0.2212 0.05411 2.82164 -2.67049 -0.01577 -0.14955 -3.47398 0.29985 0 0 0 0 0 -0.01834 0.00057 0.08538 0 -0.35167 0 1.9342 -0.42322 0.9558 -6.27472
GLU_405 -5.76898 0.89487 5.97196 -0.22827 0.01913 0.31854 1.70939 -2.56515 -0.0337 -0.26369 -1.37857 -0.40511 0 0 0 0 0 -0.07189 0.10151 0 3.73336 -0.03903 0 -2.7348 -0.57674 0.87053 -0.44662
GLU_406 -3.62458 0.24985 4.32919 -0.25157 0.06029 0.43016 1.68634 -1.86119 -0.01126 -0.10187 -2.35155 -0.57543 0 0 0 -0.38194 0 0.10299 0.00951 0 2.82336 0.26724 0 -2.7348 0.06396 0.59264 -1.27866
LEU_407 -10.3516 1.64426 2.20748 -0.68766 0.41052 0.23998 2.61917 -2.70596 -0 -0 -2.40442 0.17056 0 0 0 0 0 0.03006 0.06206 0.72918 0 -0.24155 0 0.18072 0.56076 0.77444 -6.76196
PHE_408 -9.94078 1.27111 1.91838 -0.58223 0.02545 0.25509 1.28301 -2.08548 -0.01577 -0.14955 -0.47036 0.17577 0 0 0 0 0 0.34792 0.02353 0 1.99084 -0.37487 0 1.0402 0.05651 0.9617 -4.26951
ASP_409 -4.5084 0.52159 4.97772 -0.10509 0.00188 0.2978 1.93135 -2.37965 -0 -0 -2.59791 -0.39282 0 0 0 0 0 -0.04533 0.00125 0 2.04718 0.01761 0 -2.3716 -0.41122 1.01815 -1.99749
ALA_410 -3.48833 0.17951 4.25345 -0.02245 0 0 1.74208 -2.04544 -0.00451 -0.06822 -1.55156 -0.37006 0 0 0 0 0 -0.06881 0 0 0 -0.37808 0 1.8394 -0.57458 0.58752 0.02993
GLU_411 -4.16001 0.27389 4.99694 -0.45647 0.22952 1.42714 1.86438 -2.33062 -0.02127 -0.13193 -2.5895 -3.02039 0 0 0 0 0 -0.06817 0.00377 0 3.94922 -0.337 0 -2.7348 -0.63801 0.19576 -3.54755
VAL_412 -7.64012 0.72594 4.19719 -0.30036 0.14988 0.06468 2.78425 -2.64844 -0.02127 -0.13193 -1.62801 -0.10051 0 0 0 0 0 -0.04207 0.03792 0.04309 0 -0.38932 0 1.9342 -0.31543 0.25013 -3.03017
MET_413 -10.6493 1.24809 3.58834 -0.74742 0.50746 0.29636 2.18477 -2.39682 -0 -0 -1.68759 -0.16759 0 0 0 0 0 0.0171 0.55841 2.58257 0 0.06511 0 0.60916 0.05006 0.69185 -3.24948
GLU_414 -5.10799 0.1354 5.37733 -0.20843 0.026 0.2933 2.32504 -2.63217 -0 -0 -3.25954 -0.60977 0 0 0 0 0 -0.04445 0.01038 0 3.0636 -0.25946 0 -2.7348 -0.24886 0.6503 -3.22411
SER_415 -4.94004 0.31619 5.70798 -0.03083 2e-05 0.0216 2.82836 -2.67646 -0 -7e-05 -3.35235 -0.0013 0 0 0 0 0 0.05144 0.01536 0.47641 0 0.33134 1.75138 -0.77834 -0.10108 0.23691 -0.1435
MET_416 -11.8747 1.92715 4.28834 -0.36145 0.17033 0.03499 2.66105 -3.0089 -0.00646 -0.09607 -2.4193 -0.03825 0 0 0 0 0 0.06034 0.06882 1.16567 0 -0.02987 0 0.60916 0.09389 0.44427 -6.31102
PHE_417 -11.1685 1.4169 4.84249 -0.80181 0.04664 0.22731 2.44627 -3.57956 -0 -0 -2.50327 -0.04478 0 0 0 0 0 0.03351 0.04064 0 1.99899 -0.27774 0 1.0402 -0.08997 0.77816 -5.59451
THR_418 -4.51625 0.20193 5.51345 -0.20517 0.13315 0.07492 2.68623 -2.60388 -0 -0 -3.08259 -0.08176 0 0 0 0 0 -0.01342 0.01409 0.07586 0 0.00564 2.27326 -1.0874 0.01243 0.61689 0.01739
GLN_419 -8.9893 0.62144 7.35299 -0.39575 0.05295 0.22971 4.43144 -3.84126 -0.02072 -0.25978 -3.98287 -0.63964 0 0 -0.47372 -0.59727 0 0.18919 0.11509 0 3.77069 -0.128 0 -0.18838 -0.10982 0.53682 -2.32619
PHE_420 -10.8654 1.1306 4.01478 -0.82751 0.03564 0.26143 3.26427 -3.34958 -0 -0 -2.61863 -0.07781 0 0 0 0 0 -0.00348 0.05203 0 1.78442 -0.50773 0 1.0402 -0.06216 0.51441 -6.21449
VAL_421 -6.34656 0.55398 4.61827 -0.30662 0.22053 0.06968 2.4638 -2.81158 -0 -0 -1.43704 -0.07448 0 0 0 0 0 -0.05143 0.02916 0.06005 0 -0.2896 0 1.9342 0.02849 0.27959 -1.05954
GLU_422 -6.51731 0.38979 8.04213 -0.58026 0.1729 1.00715 3.82987 -3.41047 -0 -0 -4.94898 -0.56824 0 0 0 -1.24005 0 -0.0187 0.16371 0 3.77787 -0.17499 0 -2.7348 -0.28989 0.32804 -2.77224
LEU_423 -9.87974 1.45535 4.86449 -0.52972 0.29967 0.12694 3.33161 -3.30164 -0 -0 -2.99021 0.25353 0 0 0 0 0 0.12607 0.03643 0.34374 0 -0.28221 0 0.18072 -0.39212 0.72393 -5.63315
LEU_424 -9.14945 1.00354 3.21193 -0.49297 0.26255 0.11429 2.85907 -2.91261 -0 -0 -2.26305 0.22484 0 0 0 0 0 0.01654 0.03688 0.3002 0 -0.2819 0 0.18072 -0.33345 0.8629 -6.35997
ASP_425 -5.98454 0.51443 8.79962 -0.11336 0.02135 0.3623 3.9503 -3.75811 -0 -0 -4.77079 -0.12488 0 0 0 -0.57271 0 0.13537 0.02969 0 1.82396 0.16184 0 -2.3716 -0.29542 0.49715 -1.6954
GLN_426 -7.76267 0.5054 6.98233 -0.58159 0.05308 0.59703 3.94354 -3.38294 -0 -0 -4.46109 -0.30123 0 0 0 -1.58477 0 0.07611 0.00122 0 2.86348 -0.22714 0 -0.18838 -0.28507 0.42508 -3.32759
LEU_427 -8.88843 1.09012 1.95508 -0.61706 0.08564 0.19113 1.95059 -2.52435 -0.00375 -0.01544 -1.11427 0.06393 0 0 0 0 0 0.06385 0.09717 0.84117 0 -0.20276 0 0.18072 -0.17025 0.68694 -6.32998
VAL_428 -6.65171 0.79112 3.39231 -0.32607 0.35692 0.07489 1.59787 -2.35504 -0 -0 -0.74005 -0.08306 0 0 0 0 0 0.09768 0.03517 0.03141 0 -0.32703 0 1.9342 0.00332 0.71226 -1.45582
GLU_429 -4.8175 0.08539 6.43311 -0.48308 0.13213 1.03901 2.85184 -2.68685 -0.01235 -0.09375 -2.56452 -0.37841 0 0 0 -0.77356 0 -0.01387 0.11974 0 3.10714 -0.21067 0 -2.7348 -0.08691 0.63117 -0.45673
GLN_430 -5.84838 0.60581 4.74191 -0.50746 0.20744 0.47258 2.22007 -2.22429 -0.01771 -0.17954 -1.88193 -0.62349 0 0 0 -0.77637 0 0.02101 0.20021 0 2.90479 0.21166 0 -0.18838 0.20343 0.72794 0.26931
GLY_431 -2.39912 0.1887 2.65541 -0.00026 0 0 0.81429 -1.2868 -0.00635 -0.04209 -1.21657 -0.18103 0 0 0 0 0 -0.01582 0 0 0 -1.25528 0 0.83697 0.73097 0.42902 -0.74797
ASP_432 -2.30882 0.27252 1.78074 -0.12587 0.03393 0.37965 0.2542 -0.80283 -0.01323 -0.17797 -0.27723 -0.48101 0 0 0 0 0 -0.01128 0.00985 0 3.78885 -0.67411 0 -2.3716 0.35918 0.30338 -0.06166
ILE_433 -6.57857 1.34179 2.67304 -0.57572 0.70253 0.12653 1.7513 -1.79166 -0.02569 -0.16739 -2.0965 0.13897 0 0 0 0 0 -0.0113 0.00607 1.62439 0 -0.73581 0 0.73287 -0.33024 0.68406 -2.53133
ASN_434 -5.75438 0.96716 5.1993 -0.27976 0.01644 0.52615 1.86617 -2.42584 -0.00747 -0.10832 -1.76667 -1.14317 0 0 -1.25233 0 0 -0.05195 0.05288 0 4.50298 -0.04405 0 -0.93687 5.41829 2.47705 7.25559
PRO_435 -3.30904 0.79374 1.95538 -0.20761 0.01015 0.14661 0.15127 -0.79002 -0 -0 -0.42784 0.0499 0 0 0 0 0 0.36813 0.01594 0.27313 0 -0.58256 0 -2.4119 5.69844 2.30535 4.03907
LEU_436 -7.24751 1.41887 0.42668 -0.46908 0.20886 0.11376 0.46925 -1.41611 -0.01251 -0.12055 -0.34859 0.05918 0 0 0 0 0 0.01336 0.39367 1.73158 0 -0.33729 0 0.18072 -0.11564 0.83269 -4.21865
ARG_437 -5.85894 0.40116 5.24056 -0.77756 0.15269 0.52915 1.56442 -2.18882 -0.01201 -0.11395 -2.00875 0.45403 0 0 -0.78182 -0.43165 0 0.06759 0.21616 2.54683 0 -0.08695 0 -1.2888 -0.17744 1.18526 -1.36884
ILE_438 -6.53591 0.69048 1.87985 -0.61179 0.523 0.10541 0.82427 -1.73394 -0 -0 -0.85392 0.57208 0 0 -0.3081 0 0 -0.04284 0.02308 0.91977 0 -0.47158 0 0.73287 -0.26597 0.97533 -3.57792
SER_439 -4.0852 0.44049 5.13054 -0.02904 1e-05 0.04747 2.34729 -2.31399 -0.00768 -0.1057 -2.20407 -0.91024 0 0 0 0 0 0.02307 0.00103 0.87212 0 0.00383 0.60157 -0.77834 -0.50376 0.51754 -0.95306
GLN_440 -7.23186 0.8251 5.72277 -0.77255 0.07187 0.79741 2.68711 -3.05282 -0.01274 -0.10167 -1.73393 -0.81764 0 0 0 0 0 0.08487 0.01212 0 2.91079 -0.20351 0 -0.18838 -0.42137 0.51922 -0.90521
LYS_441 -4.18669 0.26283 5.98636 -0.32417 0.02426 0.14269 2.3019 -2.5911 -0 -0 -3.08418 0.23765 0 0 0 -0.23374 0 -0.06163 0.173 2.34636 0 -0.0538 0 -1.5107 -0.42994 0.56571 -0.43519
ASP_442 -7.3417 0.94983 7.90477 -0.10819 0.00224 0.32501 3.35036 -3.74902 -0.01815 -0.15915 -4.5023 -0.21867 0 0 -0.54674 0 0 0.00427 0.00024 0 2.03927 -0.00654 0 -2.3716 -0.35101 0.64019 -4.15688
TYR_443 -9.83159 0.91444 6.6213 -0.84928 0.03734 0.27516 3.65975 -3.79225 -0.01039 -0.0956 -1.70324 -0.32493 0 0 0 0 0 0.0091 0.00469 0 1.81485 -0.37354 0.00663 1.2797 -0.05861 0.65794 -1.75852
ALA_444 -5.86772 0.5376 4.61624 -0.02167 0 0 3.01022 -3.06368 -0.00039 -0.00333 -2.78108 -0.35048 0 0 0 0 0 0.07391 0 0 0 -0.24466 0 1.8394 -0.17194 0.59455 -1.83302
LEU_445 -7.62546 0.63803 4.90991 -0.47496 0.18388 0.11097 2.86434 -3.16887 -0.00481 -0.03834 -1.59019 0.21904 0 0 0 0 0 -0.04389 0.06561 0.34437 0 -0.27634 0 0.18072 -0.34187 0.61507 -3.4328
ILE_446 -7.65558 0.72884 4.99985 -0.48704 0.31612 0.09341 2.90556 -2.94089 -0 -0 -2.44523 0.15298 0 0 0 0 0 -0.03956 0.17068 0.47532 0 -0.42271 0 0.73287 -0.08465 0.49742 -3.00261
ASP_447 -7.71298 0.61848 8.56096 -0.11571 0.01795 0.36114 3.30162 -4.04876 -0.00656 -0.05041 -1.6061 -0.16511 0 0 0 0 0 0.00575 0.02447 0 1.83558 -0.01942 0 -2.3716 -0.04552 0.54288 -0.87334
GLN_448 -5.4172 0.48441 4.19526 -0.40626 0.12446 0.28358 1.6536 -2.40143 -0.01869 -0.24682 -1.43405 -0.6441 0 0 0 0 0 -0.0476 0.20203 0 3.38557 -0.04692 0 -0.18838 -0.17296 0.46791 -0.22757
TYR_449 -9.68716 1.24134 5.4444 -0.57767 0.57049 0.29165 3.05443 -3.23676 -0 -0 -3.22977 -0.20356 0 0 -0.30149 0 0 0.01472 0.00139 0 3.79516 -0.04484 0.7971 1.2797 0.10718 0.86267 0.17898
ASN_450 -7.66145 0.51009 6.73177 -0.19059 0.1094 0.29617 3.66449 -3.53897 -0.02276 -0.20707 -2.43739 -0.30407 0 0 -1.69422 0 0 -0.06966 0.07883 0 1.51371 0.02765 0 -0.93687 0.09195 1.05127 -2.98772
ALA_451 -4.94886 0.98639 2.66381 -0.02995 0.01717 0 2.06618 -2.31938 -0.00831 -0.13033 -1.80033 -0.44759 0 0 0 0 0 -0.06168 0 0 0 -0.01852 0 1.8394 -0.1446 0.71574 -1.62087
THR_452 -3.99631 0.42231 4.06407 -0.18043 0.08197 0.06597 2.02172 -2.1394 -0.0181 -0.21067 -3.35819 0.14654 0 0 0 0 0 -0.00108 0.00696 0.02943 0 0.0556 2.27109 -1.0874 0.25835 0.65523 -0.91234
ALA_453 -2.34913 0.58718 1.50947 -0.02447 0 0 0.92451 -1.00477 -0 -0 -0.40518 -0.16165 0 0 0 0 0 -0.03755 0 0 0 -0.17163 0 1.8394 -0.10277 0.49829 1.1017
GLU_454 -5.65832 0.96193 6.39654 -0.44902 0.54085 0.7658 2.06964 -2.47547 -0.01612 -0.14646 -2.74619 -0.31802 0 0 0 -0.334 0 0.60182 0.14885 0 3.63028 0.16094 0 -2.7348 1.24921 1.7271 3.37456
PRO_455 -3.11094 0.68274 1.91037 -0.18024 0.06266 0.12776 0.34524 -0.75699 -0 -0 -0.65691 0.08093 0 0 0 0 0 0.3291 0.00098 0.15186 0 -0.82678 0 -2.4119 2.06534 1.78615 -0.40062
ILE_456 -7.59133 1.35707 2.76365 -0.47559 0.38739 0.10878 1.71705 -1.98925 -0 -0 -1.36727 -0.11854 0 0 0 0 0 0.25159 0.00863 0.2623 0 -0.5935 0 0.73287 0.45187 1.24264 -2.85163
PRO_457 -2.99227 0.65416 2.27424 -0.19071 0.00143 0.13324 1.31946 -1.09633 -0 -0 -1.78979 0.06284 0 0 -1.25396 0 0 0.06757 0.01981 0.43488 0 -0.8466 0 -2.4119 -0.13733 1.17676 -4.5745
ALA_458 -2.13223 0.41161 0.95574 -0.0242 0 0 0.3585 -0.71346 -0 -0 -0.52373 -0.24211 0 0 0 0 0 -0.02741 0 0 0 -0.01159 0 1.8394 -0.53006 0.36429 -0.27526
ALA_459 -4.08037 0.16638 2.81877 -0.0235 6e-05 0 1.43904 -1.67349 -0 -0 -1.54032 -0.40706 0 0 -1.1339 0 0 0.03401 0 0 0 -0.35808 0 1.8394 -0.20513 0.34468 -2.77951
THR_460 -7.96811 0.87306 5.58059 -0.12645 0.03509 0.04484 2.81386 -2.98274 -0 -0 -3.12428 0.22906 0 0 -1.48618 0 0 0.3407 0.13298 0.24933 0 0.07979 2.36047 -1.0874 0.15519 1.08944 -2.79076
LEU_461 -9.68779 1.20569 2.21761 -0.4906 0.19595 0.11801 2.94346 -2.49627 -0 -0 -1.49033 0.24872 0 0 -1.04555 0 0 -0.03416 0.03859 0.31344 0 -0.27663 0 0.18072 -0.13292 1.20405 -6.98801
HIS_462 -9.23181 0.8563 7.28877 -0.64655 0.01583 0.68185 2.7209 -3.7598 -0 -0 -1.51129 -0.83363 0 0 0 -0.3425 0 0.08841 0.06827 0 2.70369 0.03814 0 -0.45461 -0.34656 0.5867 -2.07789
GLN_463 -6.19967 0.50699 6.52242 -0.25227 0.02923 0.17986 2.89536 -3.03713 -0 -0 -2.37657 -0.42781 0 0 -0.94594 0 0 -0.02494 0.01852 0 2.75049 -0.22129 0 -0.18838 -0.33968 0.39648 -0.71431
LEU_464 -7.07246 0.39561 4.51751 -0.45504 0.11049 0.09102 2.66685 -2.6311 -0.01778 -0.14654 -1.45571 0.20196 0 0 0 0 0 0.13274 0.11945 0.46519 0 -0.24609 0 0.18072 -0.28141 0.49052 -2.93407
PHE_465 -9.94633 0.98596 4.53299 -1.08119 0.10226 0.43126 2.9745 -2.99303 -0 -0 -2.0506 -0.01654 0 0 0 0 0 -0.01145 0.33186 0 1.9196 -0.36642 0 1.0402 -0.11566 0.62007 -3.64252
ILE_466 -7.4745 0.58645 6.16523 -0.50152 0.438 0.10017 3.16398 -3.42485 -0.00685 -0.05096 -1.94595 0.07166 0 0 0 0 0 -0.02389 0.02648 0.54136 0 -0.37826 0 0.73287 0.05398 0.43983 -1.48678
ASP_467 -5.41356 0.32515 7.22223 -0.20018 0.0002 0.65322 3.27644 -3.20504 -0.02513 -0.23131 -4.44654 -0.22775 0 0 0 -0.61232 0 0.05188 0.0696 0 3.15043 0.21364 0 -2.3716 0.19475 0.43933 -1.13653
GLN_468 -8.2313 0.72748 8.48386 -0.69143 0.12962 0.73364 3.42596 -3.99106 -0.01113 -0.14939 -2.53049 -0.39047 0 0 0 0 0 0.00854 0.02102 0 2.79941 -0.16674 0 -0.18838 0.01186 0.56551 0.5565
ALA_469 -5.77025 0.56576 3.54783 -0.02273 0 0 2.32555 -2.52134 -0 -0 -1.41517 -0.39186 0 0 0 0 0 0.07259 0 0 0 -0.35006 0 1.8394 -0.46799 0.481 -2.10725
GLN_470 -4.45186 0.39875 4.18625 -0.26617 0.0628 0.21356 1.46472 -2.09032 -0.02417 -0.22783 -1.20498 -0.51848 0 0 0 0 0 -0.00728 0.10791 0 2.69082 -0.06649 0 -0.18838 -0.42337 0.30404 -0.04048
ARG_471 -4.79932 0.34415 5.10268 -0.60458 0.08371 0.3381 2.09613 -2.14819 -0.00685 -0.05096 -3.12742 0.24077 0 0 0 -0.61232 0 -0.03714 0.08335 2.56076 0 -0.07486 0 -1.2888 -0.16717 0.43955 -1.62842
THR_472 -5.13865 0.49062 5.28782 -0.17632 0.08083 0.14515 2.56088 -2.4853 -0.03206 -0.28377 -1.53139 -1.95782 0 0 0 0 0 0.19273 0.1367 0.31067 0 0.10427 2.28836 -1.0874 0.09277 1.09077 0.08885
PRO_473 -5.21145 0.74219 4.33135 -0.08496 1e-05 0.05232 2.03877 -1.84754 -0 -0 -1.82436 0.71785 0 0 0 0 0 -0.14806 7e-05 0.57626 0 -0.37702 0 -2.4119 -0.06463 1.22532 -2.28578
ASP_474 -2.43455 0.24586 2.49531 -0.27177 0.09897 0.92552 0.40634 -1.1181 -0 -0 -0.37512 -3.40638 0 0 0 0 0 0.60888 0.30944 0 2.59835 -0.34843 0 -2.3716 0.05721 0.91038 -1.66969
GLN_475 -6.30739 0.43432 6.18769 -0.29262 0.03816 0.12682 3.36226 -2.95103 -0.05578 -0.38052 -2.67584 0.06807 0 0 -0.93781 0 0 -0.00234 0.06289 0 3.20475 0.16546 0 -0.18838 0.22412 0.89385 0.97671
VAL_476 -6.48453 0.71761 1.27126 -0.28023 0.16475 0.05609 0.8621 -1.8119 -0.02053 -0.14438 -1.29502 0.26528 0 0 -0.39105 0 0 -0.08525 0.02369 0.13378 0 -0.20279 0 1.9342 -0.35748 0.56331 -5.08108
ALA_477 -6.65233 0.92631 2.02009 -0.02214 0 0 2.61865 -2.4646 -0.00939 -0.05979 -1.9398 -0.32004 0 0 0 0 0 -0.03981 0 0 0 0.56015 0 1.8394 0.26956 0.36264 -2.9111
VAL_478 -7.71821 1.24122 1.84367 -0.27529 0.18787 0.05995 2.45274 -2.23866 -0.01011 -0.03854 -2.13088 -0.37657 0 0 0 0 0 -0.08474 0.01455 0.26124 0 -0.60347 0 1.9342 0.42945 0.47577 -4.57579
VAL_479 -7.55916 1.00554 2.32949 -0.27868 0.22905 0.05709 2.69245 -2.25611 -0 -0 -3.00936 -0.15656 0 0 0 0 0 -0.0187 0.05011 0.33681 0 -0.79652 0 1.9342 -0.33775 0.46233 -5.31577
PHE_480 -7.14844 0.74089 4.54887 -0.57212 0.02889 -0.07313 3.25092 -2.46625 -0.01011 -0.03854 -2.20907 -0.25276 0 0 0 0 0 0.22088 0.00621 0 1.92718 0.01609 0 1.0402 0.15305 0.46096 -0.37631
GLU_481 -3.7459 0.55652 4.37328 -0.3381 0.07795 0.40265 2.42924 -1.73287 -0 -4e-05 -2.52967 -0.58584 0 0 0 -1.57502 0 -0.0353 0.12839 0 3.59088 -0.08958 0 -2.7348 0.56896 0.52173 -0.71753
GLN_482 -2.37981 0.31336 2.64722 -0.29568 0.06761 0.28401 0.78007 -1.04939 -0 -0 -0.65659 -0.82148 0 0 0 -0.83709 0 0.00861 0.04635 0 2.88719 -0.00374 0 -0.18838 0.49301 0.50258 1.79785
GLU_483 -3.50082 0.16222 3.59319 -0.36236 0.10737 0.4972 1.94267 -1.67441 -0.0048 -0.07796 -2.05576 -0.63462 0 0 0 0 0 0.17785 0.02887 0 3.00141 0.2433 0 -2.7348 0.56847 0.60723 -0.11575
TRP_484 -5.76695 0.94086 0.50643 -0.97103 0.47546 0.84157 0.64775 -1.23009 -0 -0 -0.29487 -0.64216 0 0 0 0 0 -0.00802 0.00012 0 4.18104 -0.31127 0 1.6906 0.38837 0.82262 1.27044
LEU_485 -7.161 0.56098 3.95966 -0.60031 0.36407 0.11996 3.1966 -2.47343 -0.01334 -0.09714 -4.15522 0.23393 0 0 0 0 0 0.05845 0.0028 1.61105 0 -0.17048 0 0.18072 0.01969 0.90488 -3.45813
THR_486 -7.62551 0.49543 6.95813 -0.11194 0.05726 0.07435 3.65574 -3.51138 -0 -0 -3.67474 -0.67981 0 0 -1.40013 0 0 -0.02265 0.00765 0.04819 0 -0.5237 2.34279 -1.0874 -0.2296 0.58634 -4.64097
TYR_487 -12.2297 1.14656 5.6528 -0.62702 0.02764 0.28322 4.06125 -4.10782 -0.00785 -0.05053 -2.55709 -0.20555 0 0 0 0 0 0.06668 0.05288 0 3.16961 -0.10042 0.02934 1.2797 -0.23098 0.49505 -3.85222
SER_488 -4.8008 0.31428 5.69962 -0.02903 0 0.06733 3.00258 -2.60921 -9e-05 -0.00111 -2.82297 -0.57249 0 0 0 -0.57877 0 -0.01128 0.00186 0.70849 0 0.33426 0.62451 -0.77834 0.01142 0.41072 -1.02902
GLU_489 -6.75714 0.38748 7.7666 -0.21802 0.04265 0.31956 3.58692 -3.45332 -0 -0 -3.05513 -0.55202 0 0 -1.40013 0 0 0.05231 0.05974 0 3.22959 -0.27803 0 -2.7348 -0.1989 0.2303 -2.97233
LEU_490 -9.8677 1.23457 4.02118 -0.50108 0.13298 0.11394 3.18986 -3.13576 -0 -0 -3.27391 0.19064 0 0 0 0 0 -0.04582 0.09791 0.36737 0 -0.27478 0 0.18072 -0.44781 0.98498 -7.03275
ASP_491 -6.83211 0.41001 9.07126 -0.20568 0.00091 0.67192 4.37939 -4.08521 -0 -0 -6.3504 -0.07887 0 0 0 -0.80888 0 0.00874 0.20476 0 3.28168 0.19723 0 -2.3716 -0.28285 1.03324 -1.75646
GLN_492 -5.96658 0.37253 7.17438 -0.26858 0.02316 0.22467 3.24651 -3.33582 -0 -0 -2.58567 -0.38218 0 0 0 -0.57877 0 0.04577 0.08666 0 3.22945 0.07491 0 -0.18838 -0.15308 0.32724 1.3462
ARG_493 -7.18174 0.47156 5.71486 -0.6209 0.10291 0.3484 3.08697 -2.93512 -0.00019 -0.00394 -2.69551 0.216 0 0 0 0 0 -0.02436 0.08845 2.50853 0 -0.11754 0 -1.2888 -0.24333 0.25127 -2.32247
SER_494 -7.91148 0.73197 7.26029 -0.03226 0.00039 0.02182 3.93645 -3.72932 -0.00064 -0.00381 -3.82925 0.00073 0 0 0 0 0 0.06747 0.0485 0.49626 0 0.29581 1.82492 -0.77834 -0.26743 0.31718 -1.55073
ASN_495 -7.27292 0.23922 8.64768 -0.17928 0.01507 0.25427 3.57307 -4.11086 -0.01153 -0.12161 -4.74658 -0.3487 0 0 0 -0.34986 0 0.27574 0.00789 0 1.77322 0.14292 0 -0.93687 -0.06086 0.42318 -2.78681
GLN_496 -8.43661 1.34091 7.87071 -0.2571 0.05281 0.19273 3.54276 -3.88316 -0.01912 -0.18139 -2.39306 -0.44967 0 0 0 0 0 0.00466 0.05848 0 2.73896 0.09375 0 -0.18838 0.05739 0.58133 0.72602
VAL_497 -8.47249 0.95547 3.39205 -0.31372 0.19617 0.07289 2.83828 -2.93403 -0 -0 -2.25304 -0.31756 0 0 0 0 0 -0.07056 0.00016 0.14819 0 -0.30871 0 1.9342 0.01421 0.65962 -4.45885
ALA_498 -6.72505 0.58786 4.48007 -0.02213 0 0 3.13502 -3.16654 -0 -3e-05 -2.67572 -0.35774 0 0 0 0 0 0.00688 0 0 0 -0.30441 0 1.8394 -0.30711 0.50679 -3.00272
ARG_499 -6.31406 0.37558 6.30961 -0.873 0.19695 0.65153 2.45345 -2.9767 -0.01306 -0.10193 -2.33681 0.12759 0 0 0 0 0 0.13452 0.05127 2.74409 0 -0.06951 0 -1.2888 -0.41863 0.33872 -1.0092
PHE_500 -9.86607 1.3357 5.38654 -1.04089 0.19912 0.4008 3.29518 -3.08074 -0 -0 -1.57241 0.03223 0 0 0 0 0 0.01047 0.00038 0 1.82656 -0.46763 0 1.0402 -0.15079 0.40237 -2.24897
LEU_501 -10.5562 1.35938 3.75291 -0.48561 0.19774 0.10676 2.94853 -3.24016 -0 -0 -2.4096 0.24298 0 0 0 0 0 -0.01148 0.04317 0.40875 0 -0.24906 0 0.18072 -0.1097 0.5167 -7.30412
GLN_502 -7.10447 0.55508 7.05132 -0.29639 0.03939 0.28059 3.16184 -3.48178 -0.00205 -0.03282 -2.9813 -0.27405 0 0 0 0 0 -0.01093 0.15136 0 3.45632 -0.08105 0 -0.18838 -0.24382 0.61123 0.61005
SER_503 -2.73588 0.10753 3.84723 -0.02785 0 0.04676 1.83557 -1.74976 -0 -0 -0.69052 -1.01279 0 0 0 0 0 0.11343 0.15601 0.20571 0 -0.02385 0.68674 -0.77834 -0.44167 0.61868 0.15701
ARG_504 -5.67951 0.58941 4.95772 -0.97007 0.30703 0.65368 2.49957 -2.38123 -0 -0 -1.82837 0.12489 0 0 -0.80211 0 0 -0.03482 0.25175 2.56702 0 -0.04112 0 -1.2888 -0.56706 0.68837 -0.95366
GLY_505 -2.28381 0.10333 3.12281 -5e-05 0 0 1.30197 -1.50389 -0.00121 -0.00255 -1.20178 -0.33171 0 0 0 0 0 -0.1732 0 0 0 -1.53467 0 0.83697 -0.33641 0.78717 -1.21705
ILE_506 -8.77687 1.45235 2.76888 -0.66505 0.61945 0.15232 1.85822 -2.36831 -0.01638 -0.08942 -1.54877 0.17217 0 0 0 0 0 0.0684 0.00137 0.8945 0 -0.48123 0 0.73287 -0.24798 0.73191 -4.74159
GLY_507 -3.7914 0.13137 4.16982 -0.00041 0 0 2.18435 -2.19219 -0 -0 -2.68635 -0.19592 0 0 -1.07574 0 0 -0.07223 0 0 0 -1.0555 0 0.83697 0.24283 0.45585 -3.04855
ARG_508 -4.80339 0.49526 4.56187 -1.00042 0.23138 0.94722 1.66079 -2.0693 -0.00638 -0.11073 -0.38024 0.44157 0 0 0 0 0 -0.02581 0.12611 4.04909 0 -0.10164 0 -1.2888 0.22976 0.32985 3.28617
GLY_509 -2.56481 0.23135 3.1334 -5e-05 0 0 1.23676 -1.5933 -0 -0 -1.49874 -0.40479 0 0 0 0 0 -0.17835 0 0 0 -1.44077 0 0.83697 -0.70423 0.36669 -2.57986
ASP_510 -6.42616 0.72166 8.40753 -0.08977 0.02427 0.2583 4.0185 -3.76366 -0.01055 -0.11945 -6.26433 -0.17591 0 0 -1.07574 0 0 -0.02536 0.18923 0 2.39329 -0.38533 0 -2.3716 -0.69834 0.37394 -5.01947
ARG_511 -7.48705 0.77315 5.88778 -0.62846 0.17239 0.42276 3.30772 -2.95149 -0.04126 -0.33623 -4.67062 -0.109 0 0 0 -1.09944 0 -0.00589 0.02017 2.48482 0 -0.17325 0 -1.2888 -0.20079 0.78585 -5.13764
VAL_512 -8.60419 1.34347 0.69725 -0.28678 0.24345 0.0626 2.07257 -2.17215 -0 -0 -2.47187 -0.33422 0 0 0 0 0 -0.01897 0.01038 0.24107 0 -0.7755 0 1.9342 -0.2634 0.84353 -7.47857
GLY_513 -5.04558 0.74114 3.11501 -0.00054 0 0 2.31741 -2.14509 -0 -0 -2.73889 -0.33522 0 0 0 0 0 -0.04394 0 0 0 0.91676 0 0.83697 0.44574 0.52064 -1.41558
VAL_514 -8.23157 1.16855 2.46521 -0.27646 0.18031 0.0634 2.5195 -2.58976 -0 -0 -2.48483 -0.49539 0 0 0 0 0 -0.04103 0.01047 0.21562 0 -0.56325 0 1.9342 0.58543 0.44516 -5.09444
LEU_515 -6.99383 0.87996 3.10631 -0.56106 0.11497 0.14921 1.89061 -2.22936 -0.02411 -0.13499 -1.80831 0.15317 0 0 0 0 0 0.01216 0.01652 0.60798 0 -0.32146 0 0.18072 -0.06141 0.84765 -4.17525
ALA_516 -3.31583 0.55455 1.98889 -0.02177 0 0 0.81016 -1.30729 -0 -0 -0.89329 -0.36293 0 0 0 0 0 0.00142 0 0 0 -0.55469 0 1.8394 0.03007 1.30745 0.07615
LYS_517 -4.13383 0.60862 4.86696 -0.33891 0.03112 0.18238 1.77999 -1.92814 -0.03469 -0.20096 -4.75562 0.4457 0 0 0 0 0 -0.02192 0.38183 2.40793 0 0.19224 0 -1.5107 0.17705 0.85932 -0.99162
ARG_518 -7.11584 0.75451 6.51063 -0.73437 0.20044 0.60025 2.17576 -2.91574 -0.03489 -0.28084 -1.94701 0.16215 0 0 -0.46694 0 0 0.02256 0.5943 2.35984 0 0.12539 0 -1.2888 0.53656 0.772 0.02998
GLN_519 -6.54203 0.7815 6.01861 -0.2297 0.03177 0.17726 3.10056 -2.76638 -0.02984 -0.1885 -2.51412 -0.52654 0 0 0 0 0 -0.00721 0.00228 0 2.9618 0.0577 0 -0.18838 0.35919 0.74601 1.24397
VAL_520 -6.5027 0.89139 3.08195 -0.36715 0.28871 0.08984 2.02986 -2.15788 -0 -0 -1.59054 -0.14476 0 0 0 0 0 -0.07955 2e-05 0.67549 0 0.2878 0 1.9342 -0.13816 0.44402 -1.25744
GLU_521 -5.37364 0.48514 6.01584 -0.4582 0.1897 1.41665 2.1379 -2.73127 -0.02203 -0.19994 -1.8218 -2.93392 0 0 0 0 0 0.01124 0.11455 0 3.87511 -0.32703 0 -2.7348 -0.44627 0.37297 -2.4298
THR_522 -6.87023 0.62885 5.93257 -0.20049 0.13386 0.07654 3.37909 -3.16092 -0.01741 -0.12274 -2.87882 -0.49835 0 0 0 0 0 -0.03716 0.00225 0.1774 0 0.01846 2.28032 -1.0874 -0.32896 0.25512 -2.31801
ILE_523 -10.0839 1.17215 2.67717 -0.64018 0.73434 0.14688 3.10621 -2.8161 -0 -0 -1.64995 -0.05917 0 0 0 0 0 -0.06563 0.04391 3.29403 0 -0.42314 0 0.73287 -0.019 0.57622 -3.27329
ILE_524 -9.90085 1.02396 4.84202 -0.6947 0.6458 0.16406 3.31292 -3.44741 -0 -0 -2.6221 0.28097 0 0 0 0 0 -0.06742 0.20555 0.57036 0 -0.43415 0 0.73287 -0.02228 0.72057 -4.68983
ASN_525 -8.02931 0.79117 5.52512 -0.18486 0.04118 0.27151 3.18488 -3.42083 -0.01342 -0.07157 -2.27566 -0.29733 0 0 0 0 0 0.07213 0.08628 0 1.41678 0.38497 0 -0.93687 0.02651 0.66662 -2.76269
LEU_526 -10.0413 1.27759 2.9944 -0.66629 0.18603 0.23232 2.56937 -2.89635 -0 -0 -2.18637 0.11241 0 0 0 0 0 -0.02175 0.0078 0.83316 0 -0.21437 0 0.18072 0.01056 0.60337 -7.01873
MET_527 -9.8329 1.02028 4.72026 -0.70134 0.20644 0.34058 2.98493 -2.79611 -0 -0 -2.72267 0.01549 0 0 0 0 0 0.01205 0.24556 2.68815 0 0.09427 0 0.60916 0.1508 0.77196 -2.19309
ALA_528 -7.49826 0.82894 3.6322 -0.02344 0 0 2.97466 -3.24178 -0.00064 -0.00381 -2.47888 -0.30377 0 0 0 0 0 0.01951 0 0 0 -0.15112 0 1.8394 0.03566 0.83623 -3.5351
VAL_529 -9.59902 1.41081 2.86691 -0.31529 0.20186 0.07031 2.90667 -3.33519 -0 -0 -1.90105 -0.11626 0 0 0 0 0 -0.05148 0.02255 0.05438 0 -0.32709 0 1.9342 -0.17192 0.57834 -5.77126
LEU_530 -9.92244 1.44833 4.3817 -0.55033 0.46746 0.1203 2.86624 -3.37715 -0.02763 -0.20105 -1.70115 0.12795 0 0 0 0 0 0.14346 0.1305 3.29786 0 -0.30508 0 0.18072 -0.20483 0.86572 -2.25943
LYS_531 -10.017 1.3036 10.2595 -0.3224 0.02284 0.13406 3.83137 -4.29169 -0.00015 -0.00057 -3.15087 0.29676 0 0 0 -0.45902 0 -0.02807 0.07966 2.5522 0 0.00335 0 -1.5107 -0.35092 1.27684 -0.37125
ALA_532 -5.98235 0.33287 3.32906 -0.02495 0.00043 0 2.28129 -2.61764 -0.01638 -0.08939 -1.23187 -0.41931 0 0 0 0 0 -0.10463 0 0 0 -0.15771 0 1.8394 -0.40583 0.87669 -2.39033
GLY_533 -3.99925 0.70516 4.08908 -7e-05 0 0 1.90397 -2.27678 -0.0376 -0.29999 -2.09049 -0.40077 0 0 0 0 0 -0.16694 0 0 0 -1.52316 0 0.83697 -0.56244 0.42224 -3.40006
ALA_534 -6.33476 0.69135 3.12313 -0.02291 0 0 2.32155 -2.87026 -0.02472 -0.12756 -0.58209 -0.18791 0 0 0 0 0 0.04886 0 0 0 -0.04306 0 1.8394 -0.5125 0.35139 -2.33009
ALA_535 -5.6121 0.47984 2.61922 -0.02391 0 0 2.14336 -2.35227 -0.00059 -0.00154 -2.63746 -0.25357 0 0 0 0 0 -0.01561 0 0 0 0.00569 0 1.8394 -0.30285 0.29447 -3.81794
TYR_536 -11.7955 1.88474 3.21476 -0.78354 0.03701 0.20464 3.10329 -2.79458 -0 -0 -2.80339 -0.45888 0 0 0 0 0 -0.04714 0.02001 0 2.5965 0.03105 0.00067 1.2797 -0.13673 0.71384 -5.73352
VAL_537 -7.85753 0.82961 2.69302 -0.29917 0.24908 0.07582 2.70146 -2.37969 -0.00059 -0.00154 -2.49714 -0.6475 0 0 0 0 0 -0.01281 0.01505 0.14823 0 -0.19335 0 1.9342 0.14656 1.43938 -3.65691
PRO_538 -6.91975 1.13753 2.57549 -0.21105 0.02563 0.15465 1.01652 -1.29853 -0.00411 -0.04852 -1.36221 -0.1364 0 0 0 0 0 0.07794 0.01424 0.36542 0 -0.52986 0 -2.4119 0.12346 1.23344 -6.19802
ILE_539 -9.60375 1.5567 2.12867 -0.54215 0.29695 0.15019 2.36304 -2.42802 -0 -0 -2.13744 -0.0244 0 0 0 0 0 -0.07288 0.16123 3.33822 0 -0.7191 0 0.73287 -0.20706 0.86862 -4.13833
ASP_540 -6.36283 1.63795 7.33812 -0.15509 0.00402 0.46905 2.82591 -3.1657 -0.03011 -0.2758 -4.85331 -0.88317 0 0 -1.65008 -0.54818 0 0.0077 0.06101 0 2.99752 0.01896 0 -2.3716 -0.37537 1.51102 -3.79996
PRO_541 -4.64419 1.05445 3.53339 -0.0889 8e-05 0.05483 0.62342 -1.37805 -0 -0 0.10181 0.71951 0 0 0 0 0 -0.17189 0.01004 0.64307 0 -0.52558 0 -2.4119 -0.37716 1.47935 -1.37771
ASP_542 -2.41059 0.30112 3.17626 -0.12209 0.05191 0.38503 1.04771 -1.33507 -0.01455 -0.1343 -1.83765 -0.26686 0 0 -0.9852 0 0 0.5243 0.00138 0 3.38835 -0.35173 0 -2.3716 0.16178 0.83726 0.04546
HIS_D_543 -8.60034 1.57032 6.85599 -0.33497 0.00478 0.32853 2.2308 -3.16095 -0.00521 -0.06961 -2.21309 -0.1383 0 0 -1.40511 0 0 0.23713 0.01772 0 2.15165 -0.03054 0 -0.45461 0.65611 1.93381 -0.42589
PRO_544 -3.94285 0.4653 3.88034 -0.12056 0.00025 0.08933 1.79017 -1.60762 -0.00394 -0.0367 -1.70247 0.25254 0 0 0 0 0 -0.06107 0.03905 0.15029 0 -1.15863 0 -2.4119 -0.0167 1.7283 -2.66689
TYR_545 -4.41516 0.19629 4.791 -1.02278 0.08805 0.41611 1.77786 -2.20552 -0 -0 -2.05606 -0.27606 0 0 0 0 0 -0.01151 0.01488 0 1.78531 -0.45007 0.00247 1.2797 -0.10535 0.25331 0.06248
GLU_546 -5.36351 0.3432 5.29235 -0.47087 0.30298 1.4861 1.9107 -2.58021 -0.02861 -0.16297 -1.66362 -2.9471 0 0 0 0 0 0.09056 0.02804 0 4.02696 -0.21775 0 -2.7348 -0.03478 0.22405 -2.49926
ARG_547 -8.42047 0.55821 7.252 -0.5668 0.07145 0.34991 2.28384 -3.16327 -0.02861 -0.16297 -0.37169 0.18286 0 0 0 0 0 -0.01464 0.18491 2.64653 0 -0.06883 0 -1.2888 -0.45155 0.33613 -0.67178
GLN_548 -8.14433 0.61683 6.79052 -0.25091 0.02517 0.17234 3.22336 -3.47877 -0 -0 -3.44271 -0.42012 0 0 -0.74023 0 0 -0.01086 0.14113 0 3.11104 -0.09508 0 -0.18838 -0.31156 0.51561 -2.48694
THR_549 -5.36194 0.33639 6.11309 -0.20394 0.1182 0.0739 3.15318 -2.86636 -0.00394 -0.0367 -3.18515 -0.07309 0 0 0 0 0 -0.02107 0.01005 0.07993 0 -0.02057 2.2835 -1.0874 -0.07601 0.4323 -0.33562
TYR_550 -9.23862 0.49456 6.27235 -0.58056 0.28408 0.27902 2.9999 -3.30747 -0.01077 -0.15839 -2.57467 -0.3474 0 0 0 0 0 0.05829 0.11364 0 3.07834 0.04991 0.01292 1.2797 -0.07627 0.34146 -1.02999
ILE_551 -9.05983 0.83928 4.49151 -0.48928 0.29329 0.09449 3.03369 -3.00029 -0.01109 -0.13854 -2.79638 0.16506 0 0 0 0 0 -0.03771 0.06437 0.46675 0 -0.41335 0 0.73287 -0.0313 0.54766 -5.2488
LEU_552 -7.16888 0.5603 4.08764 -0.49552 0.28999 0.11522 2.46638 -2.63669 -0 -0 -2.09684 0.24954 0 0 0 0 0 -0.02653 0.04029 0.32684 0 -0.28645 0 0.18072 -0.06936 0.47942 -3.98392
GLU_553 -4.35149 0.27957 6.13415 -0.33708 0.07824 0.38574 2.22125 -2.7642 -0.01155 -0.04974 -2.73018 -0.52106 0 0 0 -0.29805 0 -0.01139 0.00722 0 3.43015 -0.07123 0 -2.7348 -0.08933 0.27698 -1.1568
ASN_554 -5.25191 0.18647 5.97832 -0.16857 0.02299 0.2543 2.76947 -2.70756 -0.01503 -0.05836 -2.23085 -0.3125 0 0 -0.36214 0 0 0.01635 0.00866 0 1.53127 0.27742 0 -0.93687 0.07035 0.33006 -0.59814
SER_555 -5.70989 1.14593 5.50224 -0.04236 0.01044 0.05739 2.19046 -2.59093 -0.03113 -0.14537 -2.31084 -0.19939 0 0 0 0 0 -0.04316 0.06519 0.37028 0 -0.23997 1.73783 -0.77834 -0.30833 0.49358 -0.82636
SER_556 -2.53055 0.16563 3.66394 -0.02981 0.02476 0.03045 1.56508 -1.67074 -0.01489 -0.14551 -1.18422 -0.09093 0 0 0 0 0 -0.0758 0.01024 0.0835 0 0.09693 0.60051 -0.77834 -0.19621 0.39795 -0.07802
CYS_557 -6.34342 0.38588 3.23413 -0.05173 0 0.01564 0.97181 -1.71195 -0.01109 -0.13854 -1.15154 -0.15575 0 0 0 0 0 -0.05791 0.08394 0.44814 0 0.10179 0 3.6196 -0.21613 0.17831 -0.79882
LYS_558 -3.62007 0.457 4.61154 -0.30135 0.0241 0.14171 2.35697 -1.88427 -0.00121 -0.00255 -3.90538 -0.14111 0 0 0 0 0 -0.02744 0.07848 1.9701 0 -0.17591 0 -1.5107 -0.4245 0.28105 -2.07354
ILE_559 -7.75576 1.12936 2.15857 -0.5668 0.4867 0.10872 1.90202 -2.11814 -0.01196 -0.04604 -1.32376 -0.03789 0 0 0 0 0 0.02077 0.42819 1.97976 0 -0.11835 0 0.73287 -0.06364 0.86018 -2.2352
LEU_560 -7.2502 0.61752 3.5018 -0.60387 0.1736 0.16825 3.07492 -2.59288 -0.00414 -0.0145 -2.56701 0.22368 0 0 -0.55718 0 0 0.0395 0.11608 0.73604 0 -0.25319 0 0.18072 0.04725 1.02361 -3.93999
LEU_561 -8.30932 1.14003 2.10534 -0.50605 0.25721 0.11351 2.27373 -2.19279 -0.01196 -0.04604 -2.7027 0.14908 0 0 0 0 0 -0.02913 0.52263 1.99051 0 -0.32854 0 0.18072 -0.03192 0.62715 -4.79855
ASP_562 -5.44837 0.48702 6.99155 -0.21319 0.07377 0.67839 2.98738 -3.01882 -0.00414 -0.0145 -2.64074 -1.4047 0 0 -0.62873 0 0 -0.03014 0.018 0 2.04376 -0.74923 0 -2.3716 0.10643 0.41177 -2.72609
SER_563 -2.40393 0.10477 2.74278 -0.02856 0.00033 0.04648 1.03502 -1.29546 -0.02477 -0.13777 0.17488 -0.93611 0 0 0 0 0 -0.07797 0.0022 0.15741 0 -0.28459 0.61792 -0.77834 -0.14698 0.27006 -0.96262
ASP_564 -2.46056 0.50833 4.30243 -0.11552 0.0373 0.36347 1.55795 -1.81569 -0.00569 -0.01599 -4.75694 -0.17761 0 0 -0.62873 0 0 -0.02934 0.03462 0 2.35234 -0.29381 0 -2.3716 -0.61672 0.36352 -3.76824
LEU_565 -5.21533 0.39673 4.93644 -0.59237 0.17675 0.15827 2.2205 -2.46215 -0.00548 -0.02454 -1.22047 0.25003 0 0 0 0 0 -0.04498 0.02851 0.68243 0 -0.11993 0 0.18072 0.03222 0.48771 -0.13494
TYR_566 -4.76012 0.42078 1.46293 -0.69905 0.12988 0.3935 0.59334 -1.27622 -0.0044 -0.04028 -0.01966 -0.20098 0 0 0 0 0 0.06728 0.00917 0 2.39982 0.33478 0.00734 1.2797 0.8394 0.46716 1.40437
GLU_567 -4.18673 0.6479 3.65001 -0.30757 0.06363 0.37868 1.55638 -1.8221 -0 -0 -0.49493 -0.35414 0 0 0 0 0 0.00245 0.01029 0 2.82814 -0.01659 0 -2.7348 1.04774 0.72024 0.98861
THR_568 -4.97341 0.65628 4.47355 -0.12549 0.07609 0.06302 3.11821 -2.17028 -0 -0 -2.1589 -1.00655 0 0 -1.35929 0 0 0.19716 0.03502 0.12037 0 -0.29895 2.27012 -1.0874 0.31927 0.83688 -1.01431
MET_569 -9.47531 1.53618 2.74623 -0.31023 0.04859 0.08358 1.7355 -2.16568 -0.00548 -0.02454 -1.36909 0.054 0 0 0 0 0 0.02517 0.60852 2.25512 0 0.02763 0 0.60916 -0.42884 0.6912 -3.35828
GLU_570 -3.38535 0.2059 2.71338 -0.23681 0.0403 0.38693 1.47065 -1.42814 -0.00126 -0.0254 -0.20935 -0.53562 0 0 0 0 0 0.07406 0.00252 0 3.036 0.2287 0 -2.7348 0.08601 0.85593 0.54363
ILE_571 -6.97428 0.71542 2.16747 -0.52123 0.2583 0.12238 1.01004 -2.11565 -0 -0 -0.55025 0.44305 0 0 0 0 0 -0.23031 0.07454 0.59848 0 0.45681 0 0.73287 0.42922 1.04737 -2.33578
SER_572 -2.17622 0.38048 2.02741 -0.02947 0.00322 0.0489 0.82791 -0.9892 -0.0044 -0.04028 0.02533 -0.99341 0 0 0 0 0 -0.03851 0.00449 0.38811 0 -0.18257 0.60153 -0.77834 -0.02742 0.89002 -0.06242
SER_573 -1.95053 0.3585 1.94826 -0.03098 0.00058 0.05775 0.82647 -1.01211 -0.00126 -0.0254 -0.2609 -0.90349 0 0 0 0 0 -0.06766 0.00114 0.06303 0 -0.28172 0.60092 -0.77834 0.18705 0.42899 -0.8397
TYR_574 -6.66796 1.35557 1.31151 -0.92173 0.09019 0.60911 0.4573 -1.57656 -0.01931 -0.18533 -0.13217 -0.29811 0 0 0 0 0 0.18392 0.91944 0 1.55513 -0.23928 0.06639 1.2797 0.32927 0.60554 -1.27739
ALA_575 -2.54066 0.30715 2.20873 -0.02559 6e-05 0 0.83596 -1.13984 -0.00693 -0.05439 0.20791 -0.18536 0 0 0 0 0 -0.05063 0 0 0 -0.10623 0 1.8394 -0.5164 0.82668 1.59987
ASP_576 -3.20858 0.31994 3.3475 -0.17797 0.01405 0.56635 0.82907 -1.4932 -0.01153 -0.12161 0.47704 -1.075 0 0 0 0 0 -0.0861 0.16498 0 2.13026 -0.67075 0 -2.3716 -0.64136 0.82681 -1.18168
GLY_577 -2.77286 0.13968 3.32264 -0.00025 0 0 0.83066 -1.53735 -0.00617 -0.04764 0.18575 -0.18426 0 0 0 0 0 0.01109 0 0 0 -0.06356 0 0.83697 -0.17043 0.64173 1.18601
ASP_578 -1.2979 0.07055 1.08689 -0.11704 0.00121 0.35697 0.05934 -0.56974 -0 -0 0.04823 -0.59427 0 0 0 0 0 -0.02792 0.0109 0 2.15973 -0.32037 0 -2.3716 -0.1233 0.3272 -1.30112
LEU_579 -2.81281 0.08199 1.78695 -0.74383 0.39647 0.27682 0.42791 -1.00094 -0.00205 -0.03282 -0.35141 0.04233 0 0 0 0 0 0.04613 0.07471 1.12093 0 0.79008 0 0.18072 0.48933 0.37306 1.14357
THR_580 -4.17479 0.53248 3.14231 -0.24372 0.48927 0.09613 0.86508 -1.43898 -0 -0 -0.16756 -1.00358 0 0 0 -0.3425 0 0.05597 0.16907 2.20663 0 -0.00191 2.36535 -1.0874 0.56896 1.0738 3.10461
PRO_581 -4.48722 0.68447 3.31652 -0.19003 0.00222 0.13241 1.21316 -1.3704 -0.00015 -0.00057 0.01766 0.16094 0 0 0 0 0 0.07153 0.00896 0.37513 0 -0.91975 0 -2.4119 -0.09411 1.06942 -2.4217
VAL_582 -2.82242 0.20622 1.2082 -0.28635 0.22001 0.06306 0.44715 -0.90338 -0 -0 -0.42903 0.12067 0 0 0 0 0 0.05295 0 0.05119 0 -0.39985 0 1.9342 -0.31013 0.29346 -0.55405
ALA_583 -3.34744 0.21976 1.26732 -0.02303 0 0 0.8727 -1.13765 -0 -0 -0.69299 -0.45644 0 0 -0.54024 0 0 0.4443 0 0 0 -0.1663 0 1.8394 -0.09391 0.29293 -1.52159
GLU_584 -5.59343 0.75127 6.82763 -0.22333 0.07845 0.3699 3.07733 -2.82407 -0.03064 -0.17946 -4.40829 -0.44553 0 0 -0.88677 -0.50724 0 0.0007 0.04411 0 2.97615 0.07952 0 -2.7348 0.26588 1.051 -2.31164
PRO_585 -6.96276 1.14407 5.10948 -0.06701 0 0.04155 2.20636 -2.16121 -0 -0 -1.97444 0.60506 0 0 0 0 0 -0.1706 0.03434 0.1814 0 -0.60749 0 -2.4119 0.25628 1.33063 -3.44624
GLU_586 -3.30248 0.14608 3.94697 -0.47726 0.26602 1.49598 0.47038 -1.66824 -0.03182 -0.25963 -1.25026 -2.66512 0 0 0 0 0 -0.05029 0.04372 0 3.98191 -0.11351 0 -2.7348 -0.12413 0.6993 -1.62717
ASP_587 -5.20301 0.41847 7.53078 -0.12036 0.03684 0.36135 3.53612 -3.31428 -0.04775 -0.36702 -5.54691 -1.26869 0 0 -0.5134 -0.2286 0 0.05877 0.10074 0 3.99965 0.16234 0 -2.3716 -0.29657 0.35585 -2.71728
THR_588 -5.74416 0.71183 2.83349 -0.16415 0.07923 0.06068 0.98601 -2.21249 -0.03811 -0.3383 -0.8957 -0.05087 0 0 -0.5134 0 0 -0.00077 0.06574 0.04557 0 0.05551 2.29159 -1.0874 -0.19287 0.27588 -3.83269
ALA_589 -6.57738 0.81088 2.54302 -0.02149 0 0 2.61509 -2.58915 -0.03815 -0.20606 -2.28222 -0.31732 0 0 0 0 0 -0.04061 0 0 0 0.4815 0 1.8394 0.28572 0.29913 -3.19765
TYR_590 -10.0697 1.27113 3.40096 -0.96667 0.08937 0.54576 3.17892 -2.87401 -0.04574 -0.36644 -3.26358 -0.29327 0 0 0 -0.67112 0 0.00866 0.00037 0 1.53361 -0.41266 0.00121 1.2797 0.33639 0.40669 -6.91045
VAL_591 -7.75302 1.14161 1.19181 -0.28749 0.30051 0.06822 1.50092 -2.06685 -0.00411 -0.04852 -1.53885 -0.36519 0 0 0 0 0 -0.0574 0.0026 0.21832 0 -0.75381 0 1.9342 -0.32235 0.54289 -6.29649
ILE_592 -7.93183 1.22757 3.64618 -0.60215 0.43594 0.10537 2.70374 -2.70215 -0.00657 -0.02747 -2.29292 0.36277 0 0 0 0 0 0.06404 0.01243 0.96211 0 -0.71389 0 0.73287 -0.3863 0.71114 -3.69912
TYR_593 -8.88547 1.58261 1.86268 -0.74044 0.26449 0.37327 0.92324 -2.18506 -0.02998 -0.2089 -0.6564 -0.07302 0 0 0 0 0 0.0289 0.01075 0 2.10636 -0.31208 0.0001 1.2797 -0.28785 0.98989 -3.95722
THR_594 -3.78688 0.23413 3.47614 -0.21817 0.14015 0.10425 2.65948 -1.87977 -0.00754 -0.14118 -2.34876 -1.29743 0 0 -0.85003 0 0 -0.05022 0.07018 1.56627 0 -0.21732 2.3093 -1.0874 -0.05617 0.82813 -0.55284
SER_595 -1.4645 0.18229 1.78244 -0.03187 0.00136 0.05432 0.83245 -0.84807 -0.00697 -0.13929 -0.70918 -1.09182 0 0 0 0 0 -0.04837 0.00729 0.31357 0 -0.28867 0.60235 -0.77834 -0.30103 0.34945 -1.58257
GLY_596 -1.11522 0.11591 1.58226 -9e-05 0 0 0.72271 -0.74104 -0.03843 -0.13145 -0.66455 -0.4005 0 0 -0.85003 0 0 -0.00665 0 0 0 0.21539 0 0.83697 0.47869 0.12002 0.12397
SER_597 -2.64583 0.24734 3.62891 -0.03308 0.00471 0.04763 1.46999 -1.49757 -0 -0 -1.99071 -0.45119 0 0 -0.52096 0 0 0.34951 0.01808 0.66443 0 -0.41752 1.82024 -0.77834 0.90489 0.4906 1.31114
THR_598 -1.21897 0.0976 1.55751 -0.14814 0.04938 0.05496 0.3874 -0.7196 -0.02275 -0.15763 -1.05835 0.00276 0 0 -0.52096 0 0 -0.05128 0.00606 0.10477 0 0.06931 2.29083 -1.0874 -0.09375 0.70611 0.24786
GLY_599 -1.22027 0.06839 1.27787 -0.00035 0 0 0.25171 -0.63289 -0 -0 0.53961 -0.2499 0 0 0 0 0 -0.06492 0 0 0 -1.53057 0 0.83697 0.07024 0.38153 -0.27257
ARG_600 -5.03654 0.55817 4.38395 -0.45414 0.05891 0.23304 1.20036 -1.76692 -0.03976 -0.3334 -0.91277 0.55792 0 0 0 -0.29805 0 -0.00286 0.06304 2.12953 0 -0.04256 0 -1.2888 -0.02149 0.87536 -0.13701
PRO_601 -4.63596 0.56359 2.46883 -0.11497 0.00336 0.08382 0.66352 -0.98699 -0.00091 -0.00242 -0.76365 0.27806 0 0 -0.36214 0 0 -0.11498 0.04696 0.10847 0 -0.95083 0 -2.4119 -0.57928 0.96542 -5.74202
LYS_602 -6.39294 0.4829 6.17725 -0.51422 0.16852 0.30968 3.79468 -2.61469 -0.00113 -0.00329 -4.71752 -0.00367 0 0 0 -0.62099 0 -0.0596 0.20742 2.24942 0 0.16503 0 -1.5107 -0.33123 0.3228 -2.89229
GLY_603 -4.80456 0.59912 2.68723 -0.00036 0 0 1.50679 -1.9516 -0.01024 -0.0327 -1.8481 -0.29277 0 0 0 0 0 -0.05 0 0 0 0.69727 0 0.83697 0.54224 0.29742 -1.82329
VAL_604 -8.42661 0.95295 3.07526 -0.29117 0.24732 0.06481 2.67515 -2.76423 -0.00113 -0.00329 -2.41111 -0.11948 0 0 0 0 0 -0.01652 0.00591 0.2071 0 -0.63459 0 1.9342 0.35269 0.33753 -4.81522
ILE_605 -8.18437 0.95819 3.45802 -0.53229 0.62332 0.14725 2.01736 -2.67406 -0.01533 -0.04784 -3.03201 -0.06509 0 0 0 0 0 0.10016 0.12753 0.31057 0 -0.18237 0 0.73287 -0.19091 0.68109 -5.76791
ILE_606 -8.89712 0.68126 3.18577 -0.63068 0.53284 0.12189 3.56519 -3.03165 -0.01235 -0.09806 -3.8373 0.3002 0 0 0 0 0 -0.04643 0.03452 0.97571 0 -0.76171 0 0.73287 -0.25771 0.73841 -6.70434
THR_607 -7.31924 0.63029 4.95269 -0.11375 0.08745 0.07256 2.67432 -3.16365 -0.0208 -0.17068 -2.68346 -0.56628 0 0 -0.52641 0 0 -0.0168 8e-05 0.04479 0 -0.42716 2.28336 -1.0874 -0.5421 0.39297 -5.49923
HIS_608 -11.1005 1.11793 8.07179 -0.41097 0.00299 0.43643 4.50233 -4.57569 -0.01421 -0.12948 -4.34913 -0.37541 0 0 -1.04555 0 0 -0.00648 0.099 0 3.06617 0.00166 0 -0.45461 -0.33996 0.53766 -4.96607
GLN_609 -7.38142 0.84585 7.46992 -0.72346 0.19834 0.74085 3.95688 -3.6895 -0.06058 -0.41271 -4.32777 -0.86734 0 0 -1.83415 0 0 -0.02396 0.26136 0 3.39284 -0.15932 0 -0.18838 -0.20028 0.90424 -2.09859
ALA_610 -5.64976 0.30395 4.09153 -0.02027 0 0 2.28507 -2.76101 -0.00055 -0.00882 -2.61712 -0.36238 0 0 -0.52641 0 0 0.03274 0 0 0 -0.24242 0 1.8394 -0.31593 0.66086 -3.29112
ALA_611 -6.21924 0.63917 3.3892 -0.02028 0 0 2.68805 -2.74028 -0 -0 -2.34119 -0.32372 0 0 0 0 0 -0.02245 0 0 0 0.17277 0 1.8394 0.00863 0.27849 -2.65147
SER_612 -7.05135 0.49603 6.93614 -0.02713 0 0.06287 3.58159 -3.45086 -0.01616 -0.09685 -3.57157 -0.63638 0 0 0 -0.64838 0 0.01756 0.01215 0.69912 0 0.33467 0.75295 -0.77834 0.33177 0.31788 -2.73428
ASN_613 -7.55045 0.47806 7.17053 -0.29661 0.02109 0.58753 3.64817 -3.67137 -0.02338 -0.20021 -3.34617 -0.20575 0 0 -0.5852 -0.71923 0 0.01004 0.01649 0 3.06767 0.51001 0 -0.93687 0.55484 0.41165 -1.05918
THR_614 -7.37383 0.80171 6.43209 -0.20278 0.14141 0.07241 3.52463 -3.323 -0.03806 -0.29747 -2.44452 -0.03564 0 0 0 0 0 -0.01546 0.00687 0.05756 0 -0.02354 2.26853 -1.0874 0.51352 0.39746 -0.62549
ILE_615 -9.70433 1.1231 4.40836 -0.50992 0.4983 0.10359 2.92827 -3.31809 -0 -0 -2.23193 0.08715 0 0 0 0 0 -0.03553 0.04738 0.53838 0 -0.39686 0 0.73287 0.12775 0.36992 -5.23158
GLN_616 -7.66322 0.50379 7.29691 -0.25663 0.0175 0.19421 3.32306 -3.58107 -0.02652 -0.15053 -3.92343 -0.41033 0 0 -0.55371 -0.64838 0 -0.0449 0.03217 0 3.33911 -0.07076 0 -0.18838 -0.07781 0.63676 -2.25216
ASP_617 -7.45312 0.37332 10.3204 -0.18428 0.00316 0.61208 4.8165 -4.50299 -0.05642 -0.29303 -9.29584 -0.07104 0 0 -0.60831 -1.19377 0 0.25177 0.53135 0 3.4239 0.05206 0 -2.3716 -0.24304 0.66547 -5.22341
ILE_618 -9.57064 1.27158 3.53061 -0.64275 0.43874 0.13892 2.97434 -2.93908 -0 -0 -2.73373 0.36528 0 0 0 0 0 -0.07057 0.37387 0.59619 0 -0.47053 0 0.73287 -0.1083 0.68624 -5.42697
ASN_619 -8.04769 0.31988 6.90141 -0.17769 0.03277 0.26489 3.7556 -3.82424 -0 -0 -3.58777 -0.35355 0 0 0 -0.4208 0 0.14196 0.01118 0 1.43041 0.34655 0 -0.93687 0.06096 0.62992 -3.45309
ARG_620 -6.24836 0.42465 7.79947 -0.79349 0.17341 0.50641 2.8404 -3.47097 -0.00784 -0.08956 -2.69085 0.48545 0 0 0 -0.6664 0 -0.01237 0.16753 1.52096 0 0.02332 0 -1.2888 0.06224 0.41346 -0.85133
LYS_621 -5.45752 0.43025 6.23806 -0.41734 0.08127 0.29232 2.94163 -2.67657 -0.07385 -0.25964 -3.40104 0.39174 0 0 0 -0.52737 0 -0.06396 0.21118 2.35311 0 -0.05751 0 -1.5107 -0.26254 0.57634 -1.19214
PHE_622 -9.07549 1.64455 1.34044 -0.62151 0.15961 0.33204 1.83634 -2.08904 -0 -0 -1.56124 -0.06557 0 0 0 0 0 -0.03578 0.11223 0 2.7173 -0.16072 0 1.0402 -0.56164 0.64898 -4.33928
GLU_623 -2.83176 0.12256 3.64407 -0.24077 0.05117 0.40552 1.54679 -1.73237 -0 -0 -0.59705 -0.43799 0 0 0 0 0 0.08297 0.00657 0 2.68013 -0.05097 0 -2.7348 -0.24927 0.41717 0.08198
VAL_624 -6.58742 0.78507 1.67712 -0.28203 0.22355 0.05764 1.39321 -1.99514 -0.01901 -0.11736 -1.72943 -0.0146 0 0 0 0 0 -0.07036 0.21487 0.10485 0 -0.48366 0 1.9342 -0.23298 0.29551 -4.84599
ASN_625 -5.79231 0.4319 6.54743 -0.32373 0.05067 0.56868 3.43648 -3.2528 -0.0185 -0.12858 -3.95996 -0.68064 0 0 -2.10649 0 0 -0.01754 0.00066 0 1.81755 -0.39409 0 -0.93687 -0.13081 0.39214 -4.49681
GLU_626 -4.29468 0.44089 4.32694 -0.53996 0.17714 1.48058 1.60705 -2.0414 -0.00903 -0.0578 -0.89963 -2.96435 0 0 -0.93781 0 0 -0.11816 0.00139 0 3.2626 -0.23075 0 -2.7348 -0.00924 0.50546 -3.03556
GLU_627 -2.59193 0.27273 3.26283 -0.22538 0.03925 0.35622 1.01297 -1.38178 -0.00812 -0.08014 -1.11466 -0.58561 0 0 -1.05396 0 0 -0.06261 0.00033 0 2.96112 -0.07185 0 -2.7348 -0.40651 0.35975 -2.05214
ASP_628 -6.2052 0.38285 7.43259 -0.10056 0.00466 0.27828 4.22762 -3.36302 -0.03666 -0.1824 -5.23327 -0.48515 0 0 -1.05253 -0.71502 0 0.04484 0.1868 0 3.09928 0.21731 0 -2.3716 -0.19665 0.32278 -3.74506
ARG_629 -7.76001 0.93278 7.19233 -0.7105 0.14804 0.48719 4.08021 -3.30163 -0.05785 -0.31553 -4.31894 -0.32966 0 0 -0.96261 0 0 0.10825 0.80367 3.72494 0 -0.16546 0 -1.2888 0.04026 0.77291 -0.92043
ILE_630 -8.39274 1.1256 2.71048 -0.44149 0.23176 0.09024 2.77747 -2.48888 -0.00067 -0.00177 -2.84723 0.02606 0 0 0 0 0 -0.04718 0.14023 0.42753 0 -0.76637 0 0.73287 -0.24189 0.97841 -5.98757
ILE_631 -8.74316 1.48331 2.04826 -0.67404 0.83902 0.1481 2.09185 -2.31776 -0.0144 -0.15245 -1.43047 0.00425 0 0 0 0 0 -0.06091 0.24172 2.20662 0 -0.6499 0 0.73287 -0.48929 1.084 -3.65239
GLY_632 -4.14132 0.13542 3.57229 -0.00011 0 0 1.77012 -1.92144 -0.00954 -0.05145 -2.13328 -0.39318 0 0 0 0 0 0.19981 0 0 0 0.42834 0 0.83697 0.50186 0.82768 -0.37782
ILE_633 -6.16247 0.60881 1.78392 -0.69132 0.24373 0.26015 1.50675 -1.73023 -0 -0 -1.58369 0.44331 0 0 -0.46694 0 0 -0.04358 0.32633 1.21726 0 -0.27622 0 0.73287 0.79398 0.79909 -2.23824
SER_634 -4.14379 0.1087 3.8982 -0.03385 1e-05 0.02108 0.91129 -1.76408 -0.07688 -0.60129 -0.53894 -0.06571 0 0 0 0 0 0.05015 0.04178 0.43671 0 0.00822 1.79337 -0.77834 -0.23571 0.77663 -0.19244
SER_635 -4.49887 0.35953 5.58033 -0.02993 0 0.05215 2.62312 -2.4004 -0 -0 -2.30243 -1.0254 0 0 -0.61748 -0.54818 0 0.00959 0.04537 1.06343 0 -0.03414 0.88117 -0.77834 -0.50357 0.5311 -1.59295
MET_636 -6.93856 1.00058 2.36284 -1.01294 0.36638 0.40423 1.36553 -1.53379 -0 -0 0.12701 -0.71267 0 0 0 0 0 -0.12938 0.24969 3.74958 0 0.04231 0 0.60916 -0.32904 0.55772 0.17865
CYS_637 -5.31225 0.96839 3.11708 -0.05614 0.02745 0.02448 0.95119 -1.60493 -0.01981 -0.15781 -0.875 -0.52089 0 0 -0.61748 0 0 -0.07492 0 0.27669 0 0.32579 0 3.6196 -0.17652 0.38216 0.27708
PHE_638 -8.4245 0.98117 4.96445 -0.60583 0.09711 0.05517 3.93151 -3.08125 -0.0041 -0.01535 -2.7482 -0.24221 0 0 0 0 0 0.14236 0.01492 0 3.60796 -0.04207 0 1.0402 -0.11893 0.66647 0.21886
ASP_639 -6.78397 0.94004 6.61798 -0.13048 0.00119 0.39626 2.9693 -3.19569 -0.01408 -0.14277 -3.79489 -1.87395 0 0 0 -0.67112 0 -0.03805 0.11495 0 4.71352 0.01139 0 -2.3716 0.13246 0.8566 -2.26291
LEU_640 -9.37104 0.9744 4.51294 -0.54874 0.22873 0.14001 2.88504 -3.18507 -0 -0 -1.56888 -0.00739 0 0 0 0 0 -0.11845 0.10522 3.14338 0 -0.16101 0 0.18072 0.08632 0.58748 -2.11633
SER_641 -6.86842 0.62759 7.22407 -0.03993 0.0006 0.05313 3.41603 -3.43968 -0 -0 -3.10495 -0.45441 0 0 0 0 0 0.08174 0.00065 0.19457 0 -0.25157 1.7347 -0.77834 -0.39948 0.43515 -1.56854
VAL_642 -7.80649 0.70662 3.18692 -0.29329 0.13455 0.06529 3.22964 -2.84297 -0.0041 -0.01535 -2.25178 -0.32047 0 0 0 0 0 0.36144 0.01266 0.28897 0 -0.37898 0 1.9342 -0.34778 0.73432 -3.60661
TYR_643 -11.1495 1.41537 5.36931 -1.04905 0.13617 0.41115 3.57288 -3.83371 -0 -0 -2.04597 -0.30521 0 0 0 -0.4208 0 0.00186 0.04225 0 1.75215 -0.42803 0.09913 1.2797 0.04616 1.11016 -3.99593
ASP_644 -7.468 0.60678 8.71929 -0.11734 0.01424 0.3609 3.40304 -4.1037 -0.04579 -0.34761 -3.50046 -0.47602 0 0 -0.7293 -0.68182 0 -0.04091 0 0 1.68698 0.14003 0 -2.3716 -0.01168 1.18533 -3.77761
ILE_645 -9.38156 1.36909 3.34338 -0.49728 0.41347 0.09526 2.5931 -2.80151 -0 -0 -1.60159 0.10003 0 0 0 0 0 0.00799 0.03467 0.4975 0 -0.49596 0 0.73287 0.12209 1.01487 -4.45358
PHE_646 -10.9101 1.65039 2.69117 -0.7025 0.10431 0.28916 2.46279 -2.85304 -0 -0 -2.83586 -0.03332 0 0 0 0 0 -0.00868 0.37004 0 2.43291 0.02346 0 1.0402 0.17 0.9123 -5.19678
GLY_647 -5.39181 0.93524 4.90397 -5e-05 0 0 2.98362 -2.8508 -0 -0 -2.48463 -0.4169 0 0 0 0 0 -0.0672 0 0 0 0.29901 0 0.83697 0.50285 0.67593 -0.0738
THR_648 -8.60606 1.37471 6.50291 -0.19184 0.10808 0.06756 3.71968 -3.90363 -0.00785 -0.05053 -3.08082 -0.14944 0 0 -0.7293 0 0 0.01157 0.05413 0.05739 0 0.02951 2.63306 -1.0874 0.70196 0.7653 -1.781
LEU_649 -9.02369 0.99687 3.49583 -0.45061 0.13923 0.10377 2.62805 -2.86628 -0 -0 -1.68961 0.22439 0 0 0 0 0 -0.02794 0.0478 0.34244 0 -0.2824 0 0.18072 0.02566 0.93387 -5.22192
SER_650 -4.97008 0.52225 4.86007 -0.03424 0 0.07745 2.07727 -2.35002 -0.01768 -0.14429 -1.33249 -0.44826 0 0 0 0 0 -0.04146 0.00532 1.23856 0 0.26551 0.6171 -0.77834 -0.24202 0.48573 -0.20962
ALA_651 -5.05221 0.51904 3.12247 -0.02759 0.00566 0 2.13084 -2.42434 -0.02802 -0.17435 -0.81349 -0.42041 0 0 0 0 0 -0.04834 0 0 0 -0.01404 0 1.8394 -0.4006 0.33296 -1.45303
GLY_652 -4.22996 0.45485 4.16889 -5e-05 0 0 1.57875 -2.26066 -0.00513 -0.09167 -1.78811 -0.40403 0 0 0 0 0 -0.16133 0 0 0 -1.44559 0 0.83697 -0.86098 0.34963 -3.85842
ALA_653 -5.88546 0.49105 3.11036 -0.01965 0 0 2.07313 -2.71674 -0.01432 -0.07461 -1.38478 -0.13918 0 0 0 0 0 -0.00662 0 0 0 -0.02069 0 1.8394 -0.67181 0.28153 -3.13839
THR_654 -6.30657 0.57174 4.3459 -0.16556 0.07863 0.058 2.64895 -2.63167 -0.01101 -0.13072 -3.69342 0.16782 0 0 -0.39105 0 0 -0.04301 0.00724 0.15407 0 -0.07497 4.11031 -1.0874 -0.07502 0.28745 -2.18027
LEU_655 -9.39463 1.27905 3.33856 -0.56521 0.14393 0.13031 2.7369 -2.81156 -0.00493 -0.01482 -3.24413 0.31789 0 0 0 0 0 -0.0193 0.01479 0.65456 0 -0.36947 0 0.18072 -0.03003 0.3791 -7.27828
VAL_656 -8.23593 1.24158 2.65497 -0.26332 0.1648 0.05357 2.4006 -2.45468 -0.0032 -0.00964 -2.80401 -0.30656 0 0 0 0 0 -0.04326 0.03271 0.35844 0 -0.80376 0 1.9342 -0.29201 0.63726 -5.73825
MET_657 -7.75952 0.50041 3.168 -0.45455 0.1011 0.08417 1.30799 -1.9744 -0.01455 -0.06795 -1.71276 0.0564 0 0 0 0 0 0.14463 0.09966 1.48437 0 -0.03005 0 0.60916 -0.27472 0.71887 -4.01373
ILE_658 -7.8352 1.49815 3.12762 -0.51614 0.45893 0.11467 1.27557 -2.17721 -0.0193 -0.1487 -1.24626 -0.0375 0 0 0 0 0 0.14687 0.17165 0.43092 0 -0.72743 0 0.73287 -0.33924 0.85882 -4.23091
ARG_659 -4.32738 0.47807 4.3896 -0.57415 0.12859 0.36555 2.17828 -1.71637 -0.005 -0.01658 -3.07198 0.29325 0 0 -0.82648 -0.73793 0 0.40503 0.19371 2.29572 0 -0.06069 0 -1.2888 -0.16646 1.74004 -0.32401
ASP_660 -2.6029 0.53546 3.23651 -0.24344 0.15022 0.80574 1.14005 -1.29637 -0.00946 -0.09885 -0.26376 -1.32872 0 0 -0.74359 0 0 3.7232 0.02689 0 1.94408 -0.84515 0 -2.3716 0.66878 3.4244 5.85152
PRO_661 -3.26485 0.47489 2.83245 -0.11933 0.0065 0.0739 1.19848 -1.11769 -0 -0 -0.37297 0.78952 0 0 -0.44042 0 0 0.035 0.08042 0.03224 0 1.85431 0 -2.4119 1.37272 2.63747 3.66072
ARG_662 -6.37746 0.49516 4.70969 -0.96162 0.2529 0.73461 1.76678 -2.39038 -0.00865 -0.03402 -1.36769 -0.27587 0 0 -0.82211 0 0 -0.02109 0.14666 2.45304 0 -0.09561 0 -1.2888 2.40209 1.22289 0.54052
ASP_663 -5.84823 0.61309 8.28993 -0.21581 0.08527 0.68029 3.75612 -3.52475 -0.02347 -0.16675 -6.032 -1.38087 0 0 -0.88295 -0.3438 0 -0.07341 0.00814 0 2.07389 -0.79329 0 -2.3716 1.38637 1.2015 -3.56232
MET_664 -8.41749 0.69299 3.93059 -0.74852 0.2994 0.36232 1.57204 -2.36362 -0 -0 -0.69245 -0.21975 0 0 0 0 0 0.05631 0.03313 2.53824 0 -0.11921 0 0.60916 -0.3859 0.72012 -2.13264
ARG_665 -5.89925 0.84724 6.76272 -0.58383 0.08944 0.34584 2.88722 -3.07044 -0 -0 -2.73545 0.11249 0 0 -0.39221 0 0 0.03048 0.00615 1.87776 0 -0.07421 0 -1.2888 -0.18216 0.81896 -0.44806
GLU_666 -8.69537 0.93408 10.9693 -0.32222 0.05371 0.36075 4.72769 -4.73882 -0.00955 -0.05141 -5.71352 -0.57763 0 0 -2.0608 0 0 0.00645 0.03831 0 3.24579 -0.17639 0 -2.7348 -0.2325 0.69083 -4.28612
LEU_667 -9.33991 1.05559 3.35507 -0.63397 0.08587 0.20216 2.48572 -2.84129 -0 -0 -1.65276 0.09698 0 0 0 0 0 0.06782 0.06743 0.79048 0 -0.1872 0 0.18072 -0.17273 0.73314 -5.70688
VAL_668 -7.92882 0.56221 3.95207 -0.36218 0.18736 0.08928 2.70489 -3.05005 -0.01346 -0.08241 -1.34171 -0.1976 0 0 0 0 0 0.07071 0.08512 0.86505 0 0.09469 0 1.9342 0.02662 1.05931 -1.34475
ARG_669 -8.25972 0.74012 9.35182 -0.64846 0.0721 0.39049 3.29925 -4.13695 -0.01401 -0.0679 -3.65029 0.26981 0 0 0 -0.3438 0 0.10218 0.11961 1.43813 0 -0.09645 0 -1.2888 -0.24755 1.1164 -1.85403
THR_670 -7.11913 0.55634 6.38361 -0.11873 0.02216 0.05048 3.75265 -3.26918 -0.02579 -0.10723 -2.61676 -0.70158 0 0 0 0 0 0.10896 0.15842 0.45498 0 0.15872 2.38263 -1.0874 -0.27104 0.94841 -0.33948
VAL_671 -8.92413 1.62674 4.65512 -0.30233 0.19789 0.06619 3.54485 -3.29623 -0.01397 -0.11434 -1.94089 -0.00059 0 0 0 0 0 -0.05631 0.00743 0.02014 0 -0.32573 0 1.9342 0.00947 0.68701 -2.22548
GLU_672 -3.08666 0.07717 3.72361 -0.34709 0.12198 0.42244 1.30785 -1.7024 -0 -0 -0.65151 -0.61625 0 0 0 0 0 0.00106 0.0398 0 3.22324 -0.12804 0 -2.7348 -0.11587 0.45704 -0.00843
ARG_673 -4.41245 0.16651 4.39682 -0.45458 0.05009 0.23618 1.27159 -1.81184 -0 -0 -0.86389 0.32332 0 0 0 0 0 -0.00079 0.02991 2.00585 0 -0.14158 0 -1.2888 -0.23236 0.41591 -0.3101
ARG_674 -6.30064 0.47534 4.94259 -0.66578 0.15743 0.40825 2.06205 -2.35278 -0 -0 -2.47483 0.1216 0 0 -0.34766 0 0 -0.02 0.45812 2.3814 0 -0.07447 0 -1.2888 -0.1081 0.7407 -1.88559
GLY_675 -2.854 0.1462 3.31317 -5e-05 0 0 1.53404 -1.61138 -0.03961 -0.273 -0.71132 -0.38145 0 0 0 0 0 -0.16884 0 0 0 -1.30857 0 0.83697 -0.01368 0.59947 -0.93205
ILE_676 -10.606 1.70128 3.26583 -0.62264 0.37412 0.11406 1.55634 -2.96497 -0.02579 -0.10723 -0.45061 0.60198 0 0 0 0 0 -0.07377 0.02698 0.94192 0 -0.18369 0 0.73287 -0.24658 0.69046 -5.27551
THR_677 -7.55613 0.69679 6.52153 -0.11081 0.05012 0.05526 5.08737 -3.33089 -0.02825 -0.15445 -4.26701 -1.31223 0 0 -0.61495 -0.71502 0 -0.03086 0.08804 0.2964 0 -0.51327 2.29233 -1.0874 -0.3446 0.91874 -4.05927
ILE_678 -8.2879 1.12926 3.11647 -0.48104 0.43559 0.10634 2.1997 -2.43676 -0.00283 -0.02271 -2.15996 -0.02034 0 0 0 0 0 0.45235 0.00724 0.30988 0 -0.70102 0 0.73287 -0.22471 1.00479 -4.84277
TRP_679 -11.1651 2.08107 1.12166 -0.63519 0.13413 0.28211 2.26813 -2.44773 -0.02287 -0.09161 -1.8409 -0.24919 0 0 0 0 0 0.29148 0.38875 0 2.90539 -0.37891 0 1.6906 -0.05679 1.1904 -4.53451
ASN_680 -6.4043 0.52184 4.4616 -0.28481 0.02444 0.55732 2.21089 -2.47113 -0.06142 -0.49356 -1.45064 -0.75719 0 0 0 -0.68182 0 -0.0343 0.03362 0 2.10216 -0.84484 0 -0.93687 0.48249 0.89722 -3.1293
THR_681 -6.08809 0.39035 3.86508 -0.17776 0.0733 0.06619 2.55382 -2.30866 -0.02312 -0.30918 -2.72309 -1.17258 0 0 0 0 0 0.03756 0.00054 0.24103 0 -0.14701 2.31295 -1.0874 0.78309 0.65684 -3.05613
VAL_682 -8.30799 1.84283 3.7431 -0.27494 0.13488 0.05421 3.34308 -2.90604 -0 -0 -3.0659 0.01026 0 0 0 0 0 -0.08346 0.04402 0.11361 0 -0.42551 0 1.9342 0.24564 1.30777 -2.29022
PRO_683 -8.11058 1.36584 4.75215 -0.066 0 0.04209 2.10618 -2.17724 -0 -0 -1.30655 0.6254 0 0 0 0 0 0.04264 0.0731 0.14877 0 -0.65335 0 -2.4119 0.11553 1.35503 -4.09888
ALA_684 -4.93532 0.92214 2.67717 -0.02389 0 0 1.90766 -2.05458 -0 -0 -1.16054 -0.34849 0 0 0 0 0 -0.02376 0 0 0 -0.33922 0 1.8394 0.09879 0.6006 -0.84005
ILE_685 -9.1812 0.79981 4.65384 -0.49326 0.33117 0.10236 3.22971 -3.06345 -0.00489 -0.06653 -1.70391 -0.23312 0 0 0 0 0 -0.01873 0.01164 1.02421 0 -0.35951 0 0.73287 -0.19846 0.59818 -3.83928
MET_686 -9.91028 1.61543 3.41877 -0.55532 0.12763 0.26077 2.77999 -2.65959 -0 -0 -1.67842 -0.31114 0 0 0 0 0 0.38298 0.29848 3.40305 0 0.02835 0 0.60916 0.09086 0.75412 -1.34516
ASP_687 -6.73877 0.63177 9.3837 -0.1001 0.00714 0.30747 3.78592 -4.1829 -0 -0 -4.90218 -0.3452 0 0 0 -0.41495 0 -0.03355 0.65931 0 2.28007 0.26776 0 -2.3716 0.02768 1.07508 -0.66334
LEU_688 -7.27853 0.77292 4.8442 -0.46991 0.1065 0.10228 2.09531 -2.64142 -0 -0 -1.02019 0.20644 0 0 0 0 0 -0.00491 0.02155 0.44265 0 -0.22757 0 0.18072 -0.18134 1.22468 -1.82662
ALA_689 -6.3493 0.82784 3.71544 -0.01864 0 0 2.42031 -2.63596 -0.01419 -0.09221 -1.59163 -0.30917 0 0 0 0 0 0.02397 0 0 0 0.21401 0 1.8394 0.16579 0.78076 -1.02356
LEU_690 -9.84951 1.76055 3.95145 -0.52607 0.25211 0.12752 2.64198 -2.91098 -0 -0 -1.45787 0.25967 0 0 -0.86924 0 0 0.04743 0.27722 0.29819 0 -0.30122 0 0.18072 0.07421 0.71274 -5.33108
ASP_691 -3.63381 0.17788 6.24739 -0.10967 0.00845 0.33291 2.29198 -2.60709 -0.0045 -0.0182 -4.57591 -0.39013 0 0 0 -0.70849 0 -0.06624 0.00885 0 1.89153 -0.06287 0 -2.3716 -0.34932 0.71625 -3.22257
HIS_D_692 -6.3581 0.59984 5.54491 -0.48718 0.01035 0.27427 2.17825 -2.76505 -0.01419 -0.09221 -1.35933 -0.49845 0 0 0 0 0 0.0248 0.0946 0 2.54786 -0.07232 0 -0.45461 -0.42385 0.36145 -0.88895
VAL_693 -4.75912 0.49209 3.44265 -0.37948 0.50684 0.09087 2.46993 -2.11914 -0 -0 -1.7153 -0.25462 0 0 0 0 0 -0.11036 0.01671 1.253 0 0.01398 0 1.9342 -0.51956 0.41857 0.78126
GLY_694 -2.42418 0.26578 2.27855 -4e-05 0 0 0.80085 -1.26141 -0 -0 0.70847 -0.4181 0 0 0 0 0 -0.10903 0 0 0 0.40694 0 0.83697 -0.14595 0.388 1.32682
SER_695 -2.80327 0.36691 2.35397 -0.02589 0.00066 0.0242 0.76002 -1.28073 -0 -0 0.06347 -0.418 0 0 0 0 0 -0.07421 0.00201 1.12224 0 -0.02812 0.60392 -0.77834 -0.23747 0.14182 -0.20682
HIS_D_696 -4.11244 0.45331 3.49147 -0.41423 0.01016 0.55422 2.05009 -1.86798 -0 -0 -1.87413 -0.23904 0 0 0 0 0 -0.05037 0.03167 0 1.54465 -0.43475 0 -0.45461 0.0162 0.27677 -1.01899
PHE_697 -10.2169 1.08858 3.00936 -0.93605 0.33346 0.43788 1.66369 -2.77428 -0 -0 -0.65285 -0.38643 0 0 0 0 0 0.02865 0.00113 0 2.80728 0.05388 0 1.0402 0.55848 0.54273 -3.40116
GLU_698 -3.50831 0.32876 2.77756 -0.24639 0.03704 0.39113 1.23299 -1.53759 -0.02516 -0.16495 -0.35014 -0.47688 0 0 0 0 0 0.00767 0.1614 0 3.10384 0.20837 0 -2.7348 0.49748 0.43389 0.13591
ASN_699 -7.56728 0.60819 4.22998 -0.36023 0.05999 0.72063 2.60344 -2.61983 -0.02182 -0.15061 -1.09892 -1.45533 0 0 0 0 0 -0.01561 0.00087 0 2.52053 -0.61406 0 -0.93687 -0.05999 0.52468 -3.63223
ILE_700 -4.6679 0.40252 2.51968 -0.53512 0.31476 0.13138 1.19256 -1.64633 -0.02149 -0.12887 0.05756 0.48087 0 0 0 0 0 -0.19862 0.03865 0.40152 0 0.54095 0 0.73287 -0.1895 0.97125 0.39675
SER_701 -3.30058 0.31049 3.46183 -0.02825 0.00841 0.02695 1.02946 -1.72724 -0.02567 -0.19687 -0.31297 -0.08276 0 0 0 0 0 -0.07048 0.00187 0.64222 0 -0.21877 0.60224 -0.77834 -0.14279 0.65366 -0.14758
LEU_702 -9.5711 1.52086 3.18427 -0.45299 0.27375 0.05976 2.42614 -2.92949 -0 -0 -1.03894 0.4708 0 0 -0.43635 0 0 0.06514 0.09193 0.25146 0 0.17266 0 0.18072 -0.2557 0.41759 -5.56949
ARG_703 -5.54737 0.3259 4.98602 -0.97686 0.2646 0.76601 2.43228 -2.4498 -0.05921 -0.37076 -3.49344 -0.05438 0 0 -0.43635 0 0 0.04871 0.02125 2.25468 0 -0.18918 0 -1.2888 0.54152 0.52451 -2.70067
LEU_704 -7.4578 0.77554 3.50907 -0.44426 0.10103 0.11224 2.66834 -2.36737 -0.0277 -0.16228 -1.81196 -0.01732 0 0 0 0 0 0.04994 0.65268 1.74389 0 0.20095 0 0.18072 0.5477 0.37988 -1.3667
VAL_705 -7.51366 0.64805 1.98241 -0.27101 0.19432 0.0612 2.28345 -2.15188 -0 -0 -2.12885 -0.34651 0 0 0 0 0 -0.0204 0.00953 0.2427 0 -0.6839 0 1.9342 -0.10729 0.35842 -5.50924
LEU_706 -8.367 0.82885 1.52597 -0.4771 0.28283 0.1308 2.55179 -2.12903 -0.00355 -0.01004 -2.47446 -0.01679 0 0 0 0 0 -0.02779 0.34758 2.16344 0 -0.28232 0 0.18072 -0.08741 0.34408 -5.51943
LEU_707 -8.7274 0.76941 1.89739 -0.51556 0.20581 0.13612 2.29229 -2.08419 -0 -0 -2.41777 0.07629 0 0 0 0 0 -0.0798 0.00636 1.06006 0 -0.3134 0 0.18072 0.12167 0.47107 -6.92093
SER_708 -5.48138 1.25608 4.92034 -0.0303 0 0.07027 2.69824 -2.44855 -0.01503 -0.1543 -2.11825 -0.08294 0 0 0 0 0 -0.00254 0.0017 0.04466 0 -0.53179 0.65277 -0.77834 -0.11416 0.63782 -1.47568
GLY_709 -1.94914 0.15521 1.78591 -7e-05 0 0 0.68383 -0.88088 -0.01755 -0.05966 -0.53762 -0.35778 0 0 0 0 0 -0.17829 0 0 0 -1.52718 0 0.83697 -0.46114 0.48754 -2.01983
ASP_710 -4.59041 0.29197 5.25203 -0.10218 0.01517 0.29792 2.15092 -2.12557 -0.00777 -0.09397 -3.99316 -1.37968 0 0 -1.20271 0 0 0.01198 1e-05 0 2.03802 -0.2025 0 -2.3716 -0.25023 0.3651 -5.89667
TRP_711 -7.57127 1.72714 2.98729 -0.92686 0.06037 0.17817 1.22604 -1.97609 -0.00655 -0.03221 -2.54089 -0.17568 0 0 -0.64485 0 0 0.10985 0.4625 0 1.68942 -0.08546 0 1.6906 -0.26531 1.16197 -2.93182
ILE_712 -7.73502 1.43129 1.95185 -0.52298 0.55007 0.13382 1.61676 -1.66602 -8e-05 -0.00133 -1.52869 -0.13922 0 0 0 0 0 0.10129 0.07269 0.264 0 -0.56111 0 0.73287 -0.42185 1.77246 -3.9492
PRO_713 -4.98303 0.78222 2.73554 -0.13791 0.00193 0.10065 1.46237 -1.20077 -0 -0 -1.70231 0.17155 0 0 0 0 0 -0.04929 0.01751 0.24442 0 -1.0186 0 -2.4119 -0.52614 1.10887 -5.40488
LEU_714 -7.03326 1.32439 3.40521 -0.62561 0.33971 0.25021 1.6913 -2.2343 -0.04653 -0.24675 -0.15971 -0.15224 0 0 0 0 0 0.09023 0.03151 1.03278 0 -0.14319 0 0.18072 0.58173 1.75462 0.04081
PRO_715 -4.64195 0.98595 2.35 -0.08302 1e-05 0.04934 1.40801 -1.22768 -0 -0 -1.21789 0.55598 0 0 0 0 0 0.04749 0.00763 0.52649 0 -0.43538 0 -2.4119 0.84797 2.27434 -0.96462
LEU_716 -9.62548 1.67868 3.86566 -0.69503 0.35649 0.29487 3.02108 -2.63696 -0 -0 -2.16439 0.12659 0 0 0 0 0 0.40247 0.21382 0.76732 0 -0.17671 0 0.18072 1.07537 2.40477 -0.91073
PRO_717 -7.8178 1.4937 2.94298 -0.07271 0 0.04487 1.61468 -1.72024 -0 -0 -1.26004 0.62513 0 0 0 0 0 -0.07048 0.03268 0.2458 0 -0.17463 0 -2.4119 1.20443 2.00851 -3.31502
ALA_718 -5.25422 0.625 4.54921 -0.0197 0 0 2.57287 -2.65576 -0.01335 -0.07939 -1.9374 -0.34045 0 0 0 0 0 -0.00102 0 0 0 0.05317 0 1.8394 0.05829 0.53386 -0.0695
LYS_719 -7.42951 0.44129 8.06623 -0.30129 0.02551 0.12868 4.22325 -3.54769 -0.04084 -0.17703 -6.43738 -0.00704 0 0 0 -1.12344 0 -0.05886 0.10449 1.67894 0 -0.05477 0 -1.5107 -0.16127 0.59522 -5.58619
ILE_720 -9.92335 1.35137 2.95735 -0.50723 0.35871 0.10046 2.64951 -2.86125 -0.02182 -0.15061 -2.11778 0.07706 0 0 0 0 0 -0.06974 0.01249 0.48621 0 -0.47916 0 0.73287 -0.18976 0.85389 -6.74078
ASN_721 -6.81448 0.38665 5.75743 -0.19288 0.06334 0.29518 2.60702 -3.1786 -0 -0 -1.48408 -0.27328 0 0 0 0 0 0.08354 0.02137 0 1.45943 0.12536 0 -0.93687 0.04914 0.53662 -1.49511
ARG_722 -4.27183 0.21833 4.25969 -0.43665 0.05619 0.21678 1.38883 -2.08691 -0 -0 -1.10769 0.30164 0 0 0 0 0 0.27452 0.2437 2.07627 0 -0.049 0 -1.2888 -0.15051 0.3319 -0.02353
HIS_723 -6.67525 0.49642 4.90558 -0.35777 0.00697 0.39227 2.46888 -2.58864 -0 -0 -2.06519 -0.3449 0 0 -0.86924 0 0 0.1846 0.17398 0 2.51007 -0.12874 0 -0.45461 -0.09021 0.47282 -1.96297
PHE_724 -9.91659 1.29117 5.25686 -1.13501 0.50117 0.46474 2.60028 -3.64233 -0.00312 -0.02288 -1.74367 0.00591 0 0 0 0 0 0.32874 0.87969 0 3.27657 -0.30029 0 1.0402 0.21984 1.2906 0.39188
PRO_725 -3.93557 0.87048 1.16069 -0.21752 0.07279 0.16154 0.54098 -0.77712 -0 -0 0.01742 -0.30866 0 0 0 0 0 0.10368 0.0079 0.60999 0 0.94327 0 -2.4119 0.86539 1.71366 -0.58298
VAL_726 -3.62539 0.62668 1.24094 -0.28922 0.20108 0.07426 0.50894 -1.17459 -0.01003 -0.07962 -0.40942 -0.64644 0 0 0 0 0 0.14457 0.00778 0.18915 0 -0.23547 0 1.9342 0.88427 1.00861 0.35031
ALA_727 -4.6249 0.51736 1.91639 -0.02543 0.00074 0 1.42629 -1.81845 -0.01046 -0.12289 -1.72226 -0.24063 0 0 0 0 0 -0.04685 0 0 0 -0.09986 0 1.8394 -0.29543 0.60483 -2.70214
ASP_728 -4.33818 0.18858 4.37363 -0.19808 0.03361 0.63867 2.30598 -2.15725 -0.01035 -0.12118 -2.503 -0.94485 0 0 0 0 0 -0.02167 0.29476 0 2.03379 -0.76831 0 -2.3716 -0.58296 0.62142 -3.52699
VAL_729 -7.264 0.92221 2.05213 -0.37864 0.2516 0.09364 2.38006 -2.15855 -0.00957 -0.0918 -2.08593 0.07259 0 0 0 0 0 0.00686 0.03659 1.73468 0 -0.49834 0 1.9342 -0.34879 0.61909 -2.73195
ILE_730 -8.88482 1.05355 2.92127 -0.56973 0.23146 0.11114 2.2447 -2.59548 -0 -0 -2.37581 0.25255 0 0 0 0 0 0.13063 0.45497 1.05657 0 -0.65162 0 0.73287 -0.37592 0.8454 -5.41829
SER_731 -5.64837 0.90509 4.17308 -0.03719 0.00024 0.06878 2.90547 -2.31343 -0 -0 -3.21557 -0.87924 0 0 0 0 0 -0.07538 0.34297 0.50529 0 0.437 0.61683 -0.77834 -0.01919 0.71345 -2.29851
LEU_732 -9.08599 1.13101 2.41504 -0.45361 0.17329 0.10952 1.89087 -2.35282 -0.01755 -0.05966 -1.96038 0.02971 0 0 0 0 0 0.09861 0.3416 1.56582 0 0.25802 0 0.18072 0.21419 0.56841 -4.95321
GLY_733 -3.29903 0.11035 3.4284 -0.00151 0 0 2.34947 -1.71722 -0 -0 -3.61055 -0.36207 0 0 0 0 0 -0.09238 0 0 0 -1.09606 0 0.83697 0.36212 0.51934 -2.57218
GLY_734 -1.76674 0.03863 0.85716 -0.00202 0 0 0.21624 -0.65428 -0 -0 -0.19406 -0.35386 0 0 0 0 0 -0.1017 0 0 0 -1.52518 0 0.83697 0.62572 0.23237 -1.79073
ALA_735 -4.31477 0.57676 2.14261 -0.02396 0 0 2.28641 -1.95164 -0.0155 -0.13654 -0.66748 -0.19748 0 0 0 0 0 0.05004 0 0 0 -0.02764 0 1.8394 0.21517 0.26761 0.04299
THR_736 -4.96887 0.76641 3.54923 -0.19374 0.11798 0.07114 1.57738 -2.08311 -0.00709 -0.05751 -0.91317 -0.59563 0 0 0 0 0 -0.01516 0.00151 0.13365 0 0.13388 2.29255 -1.0874 -0.12351 0.4889 -0.91257
GLU_737 -9.19795 1.38022 5.91164 -0.47004 0.25621 1.45593 3.44947 -3.35731 -0 -0 -3.50042 -3.00382 0 0 0 -0.58371 0 -0.06157 0.01007 0 3.99402 -0.16075 0 -2.7348 0.11425 0.66586 -5.8327
ALA_738 -5.71733 0.98772 3.1205 -0.02919 0.01816 0 2.19915 -2.61038 -0.06926 -0.43236 -1.36292 -0.44378 0 0 0 0 0 -0.01734 0 0 0 0.39785 0 1.8394 0.3693 0.59681 -1.15366
SER_739 -5.46308 0.46359 5.76875 -0.01443 0 0.02789 2.51331 -2.82862 -0.04333 -0.28704 -1.32825 -0.8839 0 0 -0.14585 0 0 0.47685 0.00022 0.21132 0 0.88703 0.60507 -0.77834 1.63431 0.59151 1.40701
ILE_740 -8.27999 1.32992 1.30402 -0.50386 0.38709 0.10234 0.99746 -1.84671 -0 -0 -0.27313 -0.0512 0 0 -0.14585 0 0 0.0917 0.36392 0.51567 0 -0.46611 0 0.73287 1.37693 1.0291 -3.33583
TRP_741 -12.5981 2.18053 2.25192 -0.87619 0.04924 0.52014 2.33008 -2.88221 -0.03131 -0.18426 -0.87417 -0.27858 0 0 -0.79517 0 0 0.09286 0.00622 0 3.57146 -0.26573 0 1.6906 0.12807 1.31563 -4.64897
SER_742 -5.92725 0.68914 4.82986 -0.02881 0.00021 0.02428 2.93089 -2.46502 -0.03662 -0.2662 -3.19074 0.10695 0 0 0 -0.69765 0 0.04877 0.00776 0.64572 0 0.04046 1.88319 -0.77834 0.73748 0.80481 -0.64111
ILE_743 -7.74337 1.2172 2.97126 -0.41996 0.32476 0.07829 2.2702 -2.36474 -0.02112 -0.12966 -1.99048 0.08081 0 0 0 0 0 -0.02698 0.18682 0.65839 0 -0.28208 0 0.73287 0.62077 0.66654 -3.17046
TYR_744 -9.76351 1.93433 4.48961 -1.37776 0.8685 1.02341 3.14193 -2.9443 -0 -0 -4.12189 -0.31047 0 0 -0.43452 0 0 -0.00369 0.11508 0 3.14241 -0.17976 0.14304 1.2797 0.00726 1.7387 -1.25193
TRP_745 -10.3543 1.90859 4.54198 -0.89456 0.47521 0.52495 2.54859 -2.9782 -0.00946 -0.09017 -2.7091 -0.80228 0 0 0 0 0 0.35398 0.00256 0 2.79407 -0.01163 0 1.6906 1.94344 2.45524 1.38953
PRO_746 -3.84969 0.88317 1.04202 -0.13635 0.00542 0.09725 0.25783 -0.77709 -0.00428 -0.01222 -0.60952 0.16131 0 0 0 0 0 -0.06787 0.00653 0.20084 0 -0.77514 0 -2.4119 1.58303 1.55479 -2.85187
ILE_747 -7.05643 1.05961 1.46278 -0.51395 0.5055 0.12804 1.63797 -1.72964 -0 -8e-05 -0.45941 -0.0423 0 0 0 0 0 -0.00917 0.18139 0.30932 0 -0.69672 0 0.73287 -0.5412 0.63226 -4.39918
GLU_748 -1.23869 0.1262 1.00358 -0.20649 0.03144 0.29593 0.07779 -0.50619 -0.00428 -0.01222 0.50957 -0.54391 0 0 0 0 0 -0.03006 0.00062 0 3.09245 -0.02771 0 -2.7348 -0.01725 0.36392 0.17989
GLN_749 -2.03349 0.15899 1.559 -0.41179 0.15851 0.35431 0.22265 -0.83175 -0.0042 -0.01653 0.40863 -0.51958 0 0 0 0 0 4.6618 0.03402 0 2.34619 0.05929 0 -0.18838 1.19931 13.472 20.629
VAL_750 -5.59207 0.82096 0.03746 -0.32508 0.59831 0.07797 0.50378 -1.03844 -0 -0 0.39869 -1.39141 0 0 0 0 0 0.28681 0.03776 1.13554 0 -0.13874 0 1.9342 1.40228 13.9048 12.6529
GLU_751 -2.28833 0.13183 1.88415 -0.21174 0.03079 0.34211 0.47331 -1.00568 -0.0042 -0.01653 0.72609 -0.52856 0 0 0 0 0 6.63823 0.00292 0 2.85431 0.00265 0 -2.7348 1.39844 13.7939 21.4889
ALA_752 -3.1565 0.47306 0.10801 -0.0111 0 0 0.66532 -0.88384 -0 -0 0.85041 -0.3219 0 0 0 0 0 -0.07455 0 0 0 0.56918 0 1.8394 2.12657 13.8337 16.0177
ASN_753 -2.34763 0.28465 1.9637 -0.31719 0.10176 0.57686 0.62761 -1.09475 -0 -0 -0.11061 -1.1786 0 0 0 0 0 0.02024 0.17745 0 1.68956 -0.55086 0 -0.93687 2.0352 0.81135 1.75187
TRP_754 -10.099 1.54225 3.37286 -1.22416 0.20699 1.07185 1.78128 -2.60797 -0 -0 -0.16156 -0.48443 0 0 0 0 0 0.03365 0.05288 0 3.76521 -0.31068 0 1.6906 1.00979 0.48215 0.1217
LYS_755 -2.90038 0.03602 4.36966 -0.28905 0.04177 0.13388 1.65792 -1.67262 -0.06417 -0.29195 -2.01134 -0.07944 0 0 0 -0.73392 0 0.03079 0.24105 1.94338 0 -0.07318 0 -1.5107 0.13548 0.58333 -0.45347
SER_756 -4.20395 0.59097 2.95283 -0.02352 0 0.02043 0.82572 -1.52803 -0.00675 -0.04237 -0.4484 0.28132 0 0 0 0 0 0.41264 0.01893 1.29913 0 -0.40064 0.60453 -0.77834 -0.02907 0.86332 0.40876
ILE_757 -7.78373 1.6529 1.78291 -0.4856 0.36632 0.09457 1.22697 -1.6858 -8e-05 -0.00133 -1.55641 0.28779 0 0 0 0 0 -0.08396 0.09745 0.4001 0 -0.41921 0 0.73287 -0.31578 1.94412 -3.7459
PRO_758 -6.72161 1.23612 2.88553 -0.17746 0.00169 0.12049 1.04261 -1.30618 -0 -0 -0.92907 0.20788 0 0 0 0 0 0.0094 0.03459 0.413 0 -0.96786 0 -2.4119 -0.34533 1.86144 -5.04665
TYR_759 -7.75423 1.00395 3.09878 -0.53184 0.02338 0.22955 2.33606 -2.21577 -0 -0 -2.71583 -0.10915 0 0 0 0 0 0.05332 0.00078 0 2.3299 -0.08755 0.00979 1.2797 -0.31921 0.86461 -2.50374
GLY_760 -4.59744 0.85028 2.69536 -0.00015 0 0 0.6952 -1.84959 -0 -0 -0.62295 -0.19334 0 0 0 0 0 0.03207 0 0 0 -1.25539 0 0.83697 0.27511 0.715 -2.41886
LYS_761 -6.29738 1.06185 4.58941 -0.31573 0.03756 0.14255 2.66059 -2.33586 -0 -0 -2.50375 0.10405 0 0 0 0 0 0.05989 0.04518 1.93869 0 -0.0591 0 -1.5107 0.27502 1.05289 -1.05484
PRO_762 -6.5427 0.90472 3.18284 -0.18973 0.00146 0.13182 0.94425 -1.44548 -0.00176 -0.01078 -1.62338 0.09127 0 0 -0.43452 0 0 0.03252 0.00727 0.40589 0 -0.87831 0 -2.4119 -0.4186 0.95765 -7.29745
LEU_763 -8.61633 0.91114 4.30666 -0.45383 0.21796 0.06713 2.31493 -2.83494 -0.00872 -0.10479 -2.32229 0.35881 0 0 0 0 0 0.09345 0.35208 0.30382 0 -0.10668 0 0.18072 -0.36319 0.45538 -5.24868
ALA_764 -4.8614 0.76334 3.29586 -0.02592 0.00051 0 1.44937 -2.20683 -0.04424 -0.18601 -2.29799 -0.2449 0 0 -1.19351 0 0 -0.08708 0 0 0 -0.02786 0 1.8394 -0.53904 0.40559 -3.96072
ASN_765 -6.79306 0.9819 6.15782 -0.34218 0.04167 0.67938 2.51865 -2.95616 -0.02506 -0.14258 -3.1382 -0.65672 0 0 0 -0.71923 0 0.08902 0.03444 0 2.18655 -0.67508 0 -0.93687 -0.5577 0.5877 -3.66572
GLN_766 -7.94592 0.61812 7.3459 -0.24613 0.03773 0.15766 3.41826 -3.54414 -0.03496 -0.30314 -2.7159 -0.75186 0 0 -0.79517 -0.69765 0 0.14008 0.50659 0 3.17479 -0.04911 0 -0.18838 -0.26724 0.66723 -1.47325
THR_767 -6.95064 0.65267 4.07823 -0.11591 0.10122 0.08116 2.6112 -2.53794 -0.01397 -0.23457 -2.04437 -0.49915 0 0 0 0 0 0.10748 0.02343 0.1004 0 -0.57434 2.26848 -1.0874 -0.32785 0.44154 -3.92032
TYR_768 -8.26637 0.7913 3.32193 -1.17717 0.20693 0.77813 2.92693 -2.33878 -0 -0 -2.23773 -0.31631 0 0 -2.15298 0 0 0.00107 0.02866 0 2.12303 -0.21394 1.17466 1.2797 -0.3687 0.73108 -3.70855
TYR_769 -9.22947 1.31638 3.11979 -0.60096 0.06529 0.3201 2.81779 -2.60586 -0.01621 -0.18883 -1.93242 -0.22927 0 0 0 0 0 0.07135 0.02233 0 1.92922 -0.24166 0.01685 1.2797 -0.26675 0.93989 -3.41274
VAL_770 -8.38622 0.79987 2.23877 -0.27956 0.14828 0.06537 1.94304 -2.32083 -0.03402 -0.21486 -1.31881 -0.54421 0 0 0 0 0 0.06845 0.01003 0.23293 0 -0.47429 0 1.9342 -0.1098 0.7125 -5.52916
LEU_771 -10.027 1.26232 4.03251 -0.46622 0.12968 0.08886 2.40055 -3.09063 -0 -0 -2.78279 0.1333 0 0 0 0 0 0.02272 0.41292 0.60341 0 -0.1924 0 0.18072 -0.05765 0.69839 -6.65131
ASN_772 -5.74625 0.42809 6.6486 -0.16314 0.01217 0.21498 3.67926 -3.09041 -0.03897 -0.23276 -3.97932 -0.62073 0 0 -1.05374 0 0 0.05901 0.09989 0 2.34995 -0.2767 0 -0.93687 -0.13796 0.59529 -2.18961
TYR_773 -6.2759 0.91249 4.43711 -0.94457 0.12332 0.37976 2.32929 -2.18118 -0.02631 -0.22553 -1.77404 -0.44452 0 0 -2.12761 0 0 -0.14372 0.11763 0 2.17261 0.28733 0.1163 1.2797 -0.11596 0.60966 -1.49415
ASP_774 -6.18592 0.76137 7.87949 -0.25218 0.13867 0.84821 2.15315 -3.10297 -0.03333 -0.19609 -1.78342 -3.66378 0 0 -0.45825 0 0 -0.00953 0.26261 0 2.47836 -0.38417 0 -2.3716 -0.45068 0.85877 -3.51127
GLN_775 -4.57327 0.44734 3.45302 -0.28896 0.05658 0.2654 1.42854 -1.89814 -0 -0 -1.37533 -0.89007 0 0 0 0 0 0.0684 0.0031 0 2.74105 -0.04763 0 -0.18838 -0.44607 0.64989 -0.59453
LYS_776 -5.47654 0.40992 6.88755 -0.51261 0.16476 0.32799 2.30688 -2.85529 -0.05708 -0.25725 -2.69258 0.03243 0 0 -0.45825 0 0 0.14624 0.06087 1.78906 0 -0.06993 0 -1.5107 -0.11198 0.62178 -1.25472
MET_777 -8.00347 1.268 2.12827 -0.57487 0.10257 0.12679 1.74728 -1.62547 -0 -0 -0.77189 0.06355 0 0 0 0 0 0.09571 0.25802 1.72518 0 0.22861 0 0.60916 -0.37729 0.73622 -2.26362
CYS_778 -8.14306 0.98243 4.06341 -0.04258 0 0.01655 1.59946 -2.22664 -0.02054 -0.13214 -1.58662 -0.12773 0 0 0 0 0 0.10852 0.04644 0.19552 0 0.08762 0 3.6196 -0.12644 1.14674 -0.53946
PRO_779 -7.51134 1.31443 2.77835 -0.19416 0.00257 0.13615 1.41855 -1.4919 -0.00096 -0.01907 -2.17961 0.12314 0 0 0 0 0 0.15504 0.03683 0.37469 0 -0.90893 0 -2.4119 0.08421 1.16763 -7.1263
VAL_780 -6.6846 1.03843 2.49452 -0.2707 0.14969 0.05161 1.20311 -2.12591 -0.01815 -0.15907 -1.42165 0.26605 0 0 -0.54674 0 0 0.03818 0.05207 0.14777 0 -0.22468 0 1.9342 -0.41579 0.80383 -3.68782
GLY_781 -3.70553 0.44315 2.807 -7e-05 0 0 1.73282 -1.63719 -0.00927 -0.02908 -1.19594 -0.40009 0 0 0 0 0 -0.15695 0 0 0 -1.52201 0 0.83697 -0.66474 0.52276 -2.97817
VAL_782 -8.07105 1.4793 3.2357 -0.27875 0.34265 0.05437 2.33431 -2.5151 -0.00863 -0.02943 -1.5382 -0.16437 0 0 0 0 0 -0.04285 0.00113 0.31847 0 -0.69553 0 1.9342 -0.5421 0.77501 -3.41088
ILE_783 -6.54502 1.35311 2.01697 -0.56595 0.56878 0.11727 0.58938 -1.5467 -0.00927 -0.02908 -0.4153 0.17777 0 0 0 0 0 -0.00674 0.02245 1.51869 0 -0.06167 0 0.73287 -0.32293 1.01236 -1.393
GLY_784 -4.44579 0.36349 3.64231 -0.00157 0 0 2.25195 -2.09503 -0 -0 -2.1215 -0.36512 0 0 0 0 0 -0.09895 0 0 0 -0.61631 0 0.83697 0.19333 0.44555 -2.01067
ASP_785 -5.91948 0.59472 6.65863 -0.10079 0.00691 0.28302 3.00539 -3.06431 -0.00096 -0.00273 -5.57286 -0.21204 0 0 0 -0.45105 0 -0.02481 0.02743 0 1.99489 0.11487 0 -2.3716 0.15673 0.42312 -4.45492
LEU_786 -8.51238 0.8714 3.94438 -0.47985 0.35069 0.09123 2.24407 -2.96777 -0.03834 -0.2011 -2.69253 0.2102 0 0 0 0 0 -0.00196 0.0807 0.67232 0 -0.36895 0 0.18072 -0.30372 0.55836 -6.36253
TYR_787 -10.9658 2.20808 4.51988 -0.6191 0.18638 0.34504 2.97074 -3.13614 -0.00096 -0.00273 -2.67649 -0.25742 0 0 0 0 0 0.0149 0.03293 0 1.98261 -0.2364 0.00042 1.2797 -0.24965 0.75651 -3.84752
ILE_788 -7.79322 0.99444 2.64976 -0.45645 0.36913 0.09081 3.3121 -2.49651 -0 -0 -2.79709 0.11089 0 0 0 0 0 -0.07381 0.02374 0.39307 0 -0.7512 0 0.73287 -0.31874 0.7627 -5.24748
GLY_789 -4.42742 0.40243 3.29478 -0.0006 0 0 2.06715 -2.03029 -0.03083 -0.23076 -1.72412 -0.23003 0 0 0 0 0 -0.1481 0 0 0 -0.45505 0 0.83697 0.11297 0.37216 -2.19074
GLY_790 -2.74122 0.25861 2.58316 -0.00025 0 0 1.29679 -1.37011 -0 -0 -0.82946 -0.20088 0 0 0 0 0 0.09502 0 0 0 -1.51916 0 0.83697 0.323 0.49132 -0.77621
ALA_791 -2.9569 0.3714 2.16987 -0.02587 0.0011 0 1.37802 -1.44907 -0 -0 -0.74852 -0.36611 0 0 0 0 0 -0.05618 0 0 0 -0.11723 0 1.8394 -0.33455 0.67972 0.38508
GLY_792 -3.93805 0.36011 2.98173 -5e-05 0 0 1.3303 -1.8873 -0.04479 -0.27961 -0.71902 -0.40637 0 0 0 0 0 -0.01735 0 0 0 0.27477 0 0.83697 -0.35125 0.62175 -1.23817
LEU_793 -7.49377 0.93631 2.94565 -0.49896 0.36063 0.08547 2.27603 -2.57846 -0 -0 -1.34984 0.35593 0 0 0 0 0 0.08178 0.26867 0.42624 0 -0.20104 0 0.18072 -0.25481 1.18824 -3.27122
ALA_794 -5.44633 0.75096 1.84427 -0.02332 0 0 2.08959 -2.02864 -0 -0 -0.70368 -0.15323 0 0 0 0 0 0.01712 0 0 0 -0.16805 0 1.8394 -0.50505 1.00207 -1.48489
GLN_795 -4.18577 0.31995 3.27536 -0.71564 0.14643 0.80109 1.67379 -1.65782 -0.01525 -0.16434 -1.05028 -0.64875 0 0 0 0 0 -0.07914 0.04252 0 2.25422 -0.19457 0 -0.18838 -0.54984 0.28336 -0.65306
GLY_796 -4.19731 0.40619 2.64805 -0.00092 0 0 1.5128 -1.79633 -0 -0 -1.50434 -0.3126 0 0 0 0 0 -0.07654 0 0 0 -1.54359 0 0.83697 0.24207 0.20747 -3.57809
TYR_797 -10.1273 0.91742 4.35751 -0.61044 0.04346 0.2981 2.64058 -2.7932 -0 -3e-05 -2.90958 -0.14159 0 0 -0.39287 -0.58371 0 0.21339 0.0233 0 1.9019 -0.36062 0.17844 1.2797 0.38805 0.28937 -5.38809
LEU_798 -6.79373 1.07296 2.06099 -0.55642 0.43113 0.19272 1.01688 -1.96807 -0 -0 -0.15617 -0.02518 0 0 0 0 0 3.01571 0.88695 2.88421 0 -0.27327 0 0.18072 -0.23626 15.2356 16.9688
ASN_799 -1.43133 0.11488 1.65011 -0.42077 0.12788 0.85536 0.42726 -0.75043 -0.01503 -0.05836 0.45053 -0.78983 0 0 0 0 0 -0.00957 0.03369 0 1.81953 -1.02552 0 -0.93687 -0.5645 15.8495 15.3265
ASP_800 -5.22954 0.2678 8.45254 -0.24578 0.14184 0.87659 3.91721 -3.38603 -0 -0 -7.32667 -1.02864 0 0 -0.67978 -0.62099 0 -0.01591 0.00408 0 1.90253 -0.87736 0 -2.3716 -0.19375 1.13429 -5.27917
ASP_801 -3.65292 0.18791 5.90817 -0.10792 0.00411 0.32762 2.68231 -2.4425 -0.02118 -0.15755 -2.99545 -0.25251 0 0 0 -0.71986 0 -0.04872 5e-05 0 1.93804 -0.15088 0 -2.3716 0.15477 0.48767 -1.2304
GLN_802 -3.88809 0.18644 5.48423 -0.82529 0.10615 0.85859 2.18091 -2.36763 -0 -0 -2.33397 -0.79091 0 0 0 -0.7617 0 -0.02292 3e-05 0 2.88109 -0.06887 0 -0.18838 -0.22544 0.36143 0.58566
LYS_803 -6.7807 0.52963 6.35957 -0.45831 0.05685 0.28292 2.31217 -2.75399 -0.03843 -0.13145 -3.59109 0.04551 0 0 -0.67978 0 0 -0.02201 0.2786 2.86395 0 -0.02027 0 -1.5107 -0.30906 0.37715 -3.18944
THR_804 -7.72171 0.53755 6.66141 -0.20472 0.132 0.07355 3.95754 -3.53622 -0.02425 -0.15286 -3.87957 -0.03973 0 0 -0.39287 0 0 -0.0079 0.00779 0.06852 0 -0.00376 2.28583 -1.0874 -0.17185 0.40267 -3.09598
LYS_805 -5.85974 0.22761 6.3061 -0.30595 0.02746 0.13903 1.84282 -2.76646 -0.01367 -0.11816 -1.27162 0.01131 0 0 0 0 0 -0.01317 0.09 1.69593 0 -0.03827 0 -1.5107 -0.20578 0.41588 -1.34739
ASP_806 -3.24517 0.09595 4.72293 -0.10915 0.00302 0.33493 1.80806 -2.13047 -0 -0 -1.76464 -0.44933 0 0 0 -0.7617 0 0.00307 0.00086 0 2.16051 -0.30303 0 -2.3716 -0.39454 0.37903 -2.02127
ALA_807 -5.24785 0.64333 2.77965 -0.02238 0 0 2.41693 -2.22307 -0 -0 -2.54103 -0.30567 0 0 0 0 0 -0.03416 0 0 0 0.03701 0 1.8394 -0.1372 0.38518 -2.40986
PHE_808 -9.17854 0.81173 2.2198 -0.6433 0.08166 0.36915 2.13414 -2.46531 -0.00773 -0.0235 -1.51145 0.09556 0 0 -0.62169 0 0 0.13088 0.04951 0 2.25521 -0.27701 0 1.0402 0.20002 0.51156 -4.8291
ILE_809 -5.65252 0.2234 4.32062 -0.48667 0.39392 0.11226 2.57514 -2.40796 -0.00015 -0.00063 -2.44085 0.02085 0 0 0 0 0 -0.00305 0.02964 0.41295 0 -0.74567 0 0.73287 -0.08052 0.54289 -2.45347
MET_810 -6.60633 0.69726 1.95131 -0.47619 0.10968 0.14927 0.48061 -1.19724 -0.00773 -0.0235 -0.45838 -0.055 0 0 0 0 0 0.01234 0.16453 1.4518 0 0.18066 0 0.60916 -0.28632 0.50913 -2.79493
HIS_D_811 -8.10991 1.26487 6.95095 -0.37795 0.05345 0.34094 2.47446 -3.29093 -0 -0 -1.75644 -0.38043 0 0 0 -0.846 0 0.00592 0.49457 0 3.46845 -0.06108 0 -0.45461 -0.07141 1.36886 1.07372
PRO_812 -3.14114 0.43902 2.61925 -0.08083 0 0.05049 1.00698 -0.86798 -0.03363 -0.16096 0.17481 0.70569 0 0 0 0 0 0.05339 0.02467 0.62845 0 -0.15755 0 -2.4119 -0.24503 1.50792 0.11165
GLU_813 -5.29364 0.94418 5.88886 -0.39791 0.11175 0.75397 1.58124 -2.22321 -0.00017 -0.00248 -1.98859 -0.39029 0 0 -0.32612 -0.28604 0 0.22997 1.00916 0 3.01559 0.27768 0 -2.7348 0.62205 0.65206 1.44326
PHE_814 -8.85299 1.49725 2.90938 -0.4939 0.02441 -0.03647 3.06026 -2.35499 -0 -0 -1.04544 -0.30705 0 0 0 0 0 0.06502 1.69607 0 1.72101 -0.33019 0 1.0402 1.016 0.86925 0.47782
GLY_815 -4.1412 0.64702 3.45581 -0.00033 0 0 1.71545 -1.7819 -0.00015 -0.00063 -0.82003 -0.13799 0 0 0 0 0 -0.0786 0 0 0 -0.88589 0 0.83697 0.00077 1.33745 0.14674
PRO_816 -4.97775 0.74491 1.84219 -0.20022 0.00997 0.14881 0.54054 -1.06989 -0 -0 -0.33301 -0.08697 0 0 0 0 0 -0.03676 0.00299 0.80903 0 -0.60639 0 -2.4119 -0.406 0.94701 -5.08343
ILE_817 -9.68835 1.94319 3.92445 -0.59221 0.50574 0.10956 2.70683 -3.11653 -0 -0 -2.35478 0.2835 0 0 0 0 0 -0.06958 0.58498 1.12942 0 -0.65808 0 0.73287 -0.34718 1.01847 -3.8877
TYR_818 -11.5073 2.04127 4.98605 -0.97175 0.09441 0.22186 3.44151 -3.63474 -0.01473 -0.13407 -2.89911 -0.39804 0 0 0 0 0 -0.01862 0.1701 0 2.42237 -0.04226 0.01741 1.2797 -0.28979 1.09664 -4.13911
LYS_819 -5.94109 0.3502 4.46786 -0.39093 0.04777 0.20417 1.69506 -2.25144 -0 -0 -1.7499 -0.00119 0 0 0 0 0 0.25913 0.07395 1.73468 0 0.15309 0 -1.5107 -0.13302 0.60349 -2.38889
THR_820 -5.71823 0.61802 4.14483 -0.12402 0.11458 0.06663 2.3445 -2.35765 -0.01547 -0.13838 -1.30809 -1.27422 0 0 -1.45541 0 0 -0.04173 0.16528 0.17916 0 -0.25636 2.28046 -1.0874 -0.15374 0.78064 -3.2366
GLY_821 -3.60857 0.28602 4.03253 -7e-05 0 0 1.40244 -1.93389 -0.0431 -0.23161 -1.78484 -0.38835 0 0 0 0 0 -0.16396 0 0 0 -1.51107 0 0.83697 -0.60947 0.53549 -3.18148
ASP_822 -6.65197 0.66594 7.44816 -0.09868 0.00403 0.28274 2.76868 -3.19766 -0.04214 -0.21462 -3.91487 -0.05434 0 0 -0.79357 -0.40608 0 0.00527 0.00016 0 2.24686 0.24055 0 -2.3716 -0.35294 0.29223 -4.14386
CYS_823 -7.658 0.59073 5.02701 -0.05221 0 0.01587 2.85138 -2.63563 -0.01737 -0.15358 -2.70779 -0.67185 0 0 0 0 0 -0.00417 0.00693 0.23271 0 -0.08229 0 3.6196 0.2273 0.40149 -1.00985
GLY_824 -5.25644 0.73189 3.5221 -0.00156 0 0 2.46262 -2.22989 -0.00177 -0.00764 -2.14115 -0.36157 0 0 0 0 0 -0.04923 0 0 0 -1.18273 0 0.83697 0.36126 0.26076 -3.05638
ARG_825 -9.97446 1.10667 7.3857 -0.94494 0.18059 0.71621 2.85774 -3.56642 -0 -0 -2.78695 0.23674 0 0 0 0 0 0.11877 0.09445 3.48026 0 -0.09786 0 -1.2888 0.15228 0.80849 -1.52152
MET_826 -8.24837 1.14476 3.02136 -0.42615 0.23731 0.13199 1.83601 -2.08668 -0.00782 -0.04087 -2.67893 0.01772 0 0 0 0 0 -0.01465 0.01839 1.74582 0 -0.01904 0 0.60916 -0.3329 1.04989 -4.04302
ARG_827 -8.29446 0.94384 8.95773 -0.75739 0.1759 0.40525 3.9085 -3.77298 -0.01055 -0.05608 -4.55296 0.4652 0 0 0 -1.54513 0 0.15719 0.31603 2.82212 0 -0.04951 0 -1.2888 -0.10082 1.46927 -0.80763
PRO_828 -3.62465 0.53559 1.78883 -0.07184 0 0.04403 0.52442 -0.8904 -0 -0 0.36405 0.59259 0 0 0 0 0 -0.09094 0.00384 0.39077 0 -0.57249 0 -2.4119 0.05101 1.38022 -1.98687
GLU_829 -5.24429 0.61932 5.16061 -0.46938 0.24363 1.46916 2.66397 -2.29083 -0 -0 -2.95016 -2.7871 0 0 -0.30149 -1.12162 0 -0.0652 0.04017 0 4.26498 -0.10246 0 -2.7348 -0.377 0.58071 -3.40181
GLY_830 -4.03083 0.34865 2.83801 -6e-05 0 0 1.47558 -1.78512 -0 -0 -1.7904 -0.37322 0 0 -0.45876 0 0 -0.13554 0 0 0 -1.5035 0 0.83697 -0.74828 0.57418 -4.75232
TYR_831 -8.53811 1.2304 3.73914 -0.62676 0.11325 0.34075 2.09162 -2.48162 -0.01178 -0.06054 -2.39511 0.05932 0 0 0 0 0 0.0452 0.32899 0 2.80345 0.38009 0.0009 1.2797 -0.1054 0.56312 -1.24339
ILE_832 -8.42785 0.88503 2.91146 -0.5854 0.44082 0.18336 2.79384 -2.59086 -0 -0 -2.7485 -0.12612 0 0 0 0 0 -0.01173 0.2415 3.10049 0 -0.52441 0 0.73287 0.34698 0.72433 -2.65418
GLU_833 -7.46089 0.82955 7.77638 -0.3839 0.05633 0.57003 3.51317 -3.31503 -0.02869 -0.13746 -4.74857 -0.70531 0 0 0 -0.42351 0 -0.04942 0.31616 0 4.05747 0.00917 0 -2.7348 -0.23454 0.74313 -2.35073
PHE_834 -9.20062 1.1931 2.35411 -0.59955 0.1901 0.04314 1.81843 -2.47428 -0 -0 -0.25293 -0.07494 0 0 0 0 0 -0.04124 0.00194 0 3.89022 -0.14511 0 1.0402 -0.28816 0.79112 -1.75448
LEU_835 -6.88177 0.86981 3.33911 -0.6793 0.34967 0.20173 1.28569 -2.17182 -0.0293 -0.13377 -1.03469 0.22115 0 0 -0.45132 0 0 -0.06005 0.15427 1.99122 0 0.07653 0 0.18072 -0.16382 0.70532 -2.23063
GLY_836 -4.37072 0.56883 3.94658 -0.00035 0 0 2.15722 -2.18248 -0.04002 -0.22417 -2.16015 -0.20315 0 0 0 0 0 -0.05452 0 0 0 -1.52067 0 0.83697 -0.02974 0.39099 -2.88538
ARG_837 -8.88547 1.41319 9.50815 -0.67807 0.1673 0.34085 3.78665 -4.10014 -0.04332 -0.25794 -3.95103 0.56111 0 0 -0.66184 -0.74298 0 -0.00676 0.558 3.21701 0 -0.09567 0 -1.2888 -0.03809 0.60632 -0.59152
GLN_838 -5.70103 0.58692 6.2056 -0.27061 0.04248 0.20551 1.80937 -2.73929 -0.00934 -0.12194 -2.38673 -0.46283 0 0 0 -0.45105 0 -0.11313 0.08587 0 2.91091 -0.13007 0 -0.18838 -0.25812 0.77131 -0.21457
ASP_839 -4.28671 0.66738 4.91433 -0.09834 0.00661 0.30578 1.81618 -2.14038 -0.01779 -0.09185 -1.4603 -0.02228 0 0 0 -0.33689 0 2.87008 0.01424 0 1.71682 0.11368 0 -2.3716 -0.34783 14.9484 16.1996
TYR_840 -6.57214 0.93144 4.07915 -0.60038 0.13314 0.31802 2.68901 -2.37009 -0.02599 -0.19616 -2.10464 0.02021 0 0 0 0 0 1.31425 0.04748 0 2.40634 -0.19282 0.00284 1.2797 -0.46994 31.4015 32.0909
GLN_841 -6.68874 0.57522 6.52953 -0.29659 0.04941 0.26953 2.80255 -3.06489 -0.00934 -0.12194 -3.49089 -0.70586 0 0 -0.90652 0 0 0.36427 0.1239 0 2.71709 -0.07648 0 -0.18838 0.2456 17.9434 16.0709
VAL_842 -6.44927 0.97254 3.91176 -0.34321 0.50945 0.07415 3.04594 -2.58566 -0.00325 -0.03903 -2.92462 -0.01467 0 0 0 0 0 -0.00213 0.00876 1.79383 0 0.1203 0 1.9342 0.29275 1.47187 1.77372
LYS_843 -4.30346 0.35539 3.77868 -0.52654 0.086 0.27501 0.74054 -1.7267 -0.01081 -0.03912 -0.70196 -0.00289 0 0 0 0 0 -0.05891 0.06406 2.85287 0 0.39218 0 -1.5107 -0.09559 0.48282 0.05088
ILE_844 -9.20096 0.75112 4.24604 -0.47049 0.3247 0.10127 2.3609 -2.92006 -0.00077 -0.00203 -1.30345 -0.07809 0 0 0 0 0 -0.02701 0.06388 0.32938 0 -0.74591 0 0.73287 -0.06827 0.39983 -5.50706
GLN_845 -4.53564 0.23659 3.62279 -0.3041 0.06164 0.30635 1.91048 -1.82228 -0.01527 -0.08424 -1.30192 -0.75643 0 0 -0.67714 -0.57007 0 -0.07382 0.10831 0 2.6877 -0.17483 0 -0.18838 -0.35478 0.30353 -1.62149
GLY_846 -3.15955 0.50513 2.24658 -6e-05 0 0 0.39803 -1.20391 -0 -0 0.0253 -0.37161 0 0 0 0 0 -0.13461 0 0 0 -1.49018 0 0.83697 -0.59392 0.43718 -2.50466
TYR_847 -10.7556 1.62788 5.70714 -1.0115 0.1905 0.70281 3.7783 -3.46539 -0 -0 -3.14644 -0.29195 0 0 -0.6336 0 0 0.01871 0.20461 0 3.14798 -0.35866 0.49732 1.2797 -0.6127 0.92567 -2.19517
ARG_848 -4.84642 0.34908 4.2431 -0.9208 0.14634 0.57684 1.39995 -2.00339 -0.01235 -0.04021 -1.77585 0.44684 0 0 -0.4552 0 0 -0.03733 0.36729 2.45366 0 -0.04307 0 -1.2888 -0.28809 0.85086 -0.87753
VAL_849 -7.12642 1.03484 1.35575 -0.29633 0.2625 0.07085 1.96662 -1.90172 -0.00079 -0.00755 -1.82792 -0.33007 0 0 0 0 0 0.05008 0.00363 0.19022 0 -0.67101 0 1.9342 -0.31763 0.55469 -5.05604
GLU_850 -4.45684 0.26595 4.83837 -0.26722 0.0566 0.43913 2.92704 -2.16047 -0.01235 -0.04021 -3.65847 -0.46824 0 0 0 -0.73392 0 0.06622 0.13995 0 3.13553 0.27194 0 -2.7348 0.10874 0.64503 -1.63802
LEU_851 -8.84566 1.41923 4.43684 -0.65911 0.31869 0.21286 2.9399 -3.03088 -0.02057 -0.11438 -2.08081 -0.04216 0 0 0 0 0 0.16736 0.03595 1.59104 0 -0.20327 0 0.18072 0.12848 1.28777 -2.278
GLU_852 -5.64361 0.5645 6.71246 -0.46885 0.22147 1.4387 2.04346 -2.9897 -0.0596 -0.35383 -2.58202 -2.93667 0 0 0 0 0 -0.04756 0.01086 0 3.98676 -0.3532 0 -2.7348 -0.51691 1.06918 -2.63937
GLU_853 -6.48635 0.38962 6.64128 -0.63635 0.26561 1.18652 2.91527 -2.8632 -0.02377 -0.13487 -3.25269 -0.77851 0 0 0 0 0 -0.0106 0.01114 0 3.51272 -0.3201 0 -2.7348 -0.52776 0.35949 -2.48735
ILE_854 -11.0408 1.89025 3.54076 -0.52096 0.5922 0.10325 2.97992 -3.07106 -0 -0 -1.54008 -0.07367 0 0 0 0 0 -0.04807 0.00203 0.56079 0 -0.447 0 0.73287 -0.18401 0.87816 -5.64545
SER_855 -6.54394 0.45349 6.12345 -0.02895 0 0.06766 2.96948 -3.24669 -0 -0 -2.28106 -0.6336 0 0 0 0 0 0.07805 0.0034 0.67045 0 0.35147 0.62787 -0.77834 0.13038 0.74993 -1.28696
HIS_856 -5.70216 0.36327 5.76717 -0.74345 0.0225 0.79959 2.48549 -2.85408 -0.0028 -0.01973 -1.08203 -0.27447 0 0 0 0 0 -0.01755 0.00326 0 1.58152 -0.15456 0 -0.45461 0.18273 0.20323 0.10332
CYS_857 -7.09398 0.58987 5.02873 -0.04811 0 0.01589 2.39072 -2.58963 -0 -0 -2.52093 0.00743 0 0 0 0 0 0.03164 0.05105 0.27494 0 0.26608 0 3.6196 0.1815 0.32358 0.52838
LEU_858 -9.04656 1.04224 2.59268 -0.44225 0.11323 0.09392 2.70316 -2.72583 -0.02113 -0.12568 -1.90541 0.20196 0 0 0 0 0 -0.04655 0.21163 0.40439 0 -0.25066 0 0.18072 -0.00849 0.64323 -6.38539
LEU_859 -6.07929 0.52169 3.61909 -0.70967 0.34061 0.31033 1.74334 -2.49309 -0 -0 -1.33182 -0.03355 0 0 0 0 0 -0.08181 0.04328 1.70779 0 -0.08691 0 0.18072 -0.24878 0.89434 -1.70371
THR_860 -3.0923 0.27059 3.25694 -0.12858 0.06438 0.07707 1.52818 -1.67915 -0.0028 -0.01973 -1.09249 -0.98208 0 0 0 0 0 0.03714 0.03992 0.02741 0 -0.30601 2.26977 -1.0874 -0.37908 0.59895 -0.59927
TYR_861 -9.01536 1.91027 4.00189 -0.776 0.09655 0.04612 2.7031 -2.71205 -0.0297 -0.22502 -1.76462 -0.28514 0 0 0 0 0 -0.02371 0.02062 0 2.38204 0.04538 0.01152 1.2797 -0.436 1.41045 -1.35997
PRO_862 -3.62658 1.02296 2.09395 -0.10926 0.00219 0.08043 0.81349 -1.01361 -0 -0 -0.44227 0.29714 0 0 0 0 0 -0.09891 0.0407 0.08734 0 -0.99596 0 -2.4119 -0.38806 1.5789 -3.06945
ASP_863 -3.31752 0.29687 3.38423 -0.12896 0.03361 0.40664 1.52131 -1.53449 -0 -0 -1.62721 -0.69441 0 0 0 0 0 0.42702 0.00879 0 2.62689 -0.53249 0 -2.3716 -0.45811 0.71773 -1.2417
VAL_864 -7.12954 0.56284 1.51162 -0.26072 0.11613 0.05213 1.32983 -2.18858 -0 -0 -0.3795 -0.21042 0 0 0 0 0 0.06454 0.02767 0.22694 0 -0.76054 0 1.9342 -0.44772 0.71671 -4.83441
ASP_865 -3.54229 0.24133 3.95961 -0.10597 0.00078 0.32078 1.54614 -1.86457 -0.04581 -0.19397 -2.75493 -0.26768 0 0 0 -0.84061 0 -0.04633 0.03525 0 1.94136 -0.11284 0 -2.3716 -0.1563 0.39213 -3.86552
GLN_866 -7.57489 0.701 5.22114 -0.24312 0.03695 0.1933 3.66935 -2.85292 -0.01258 -0.05802 -3.03046 -0.75118 0 0 -0.67391 0 0 0.04594 0.28969 0 3.00129 -0.08815 0 -0.18838 -0.00296 0.34234 -1.97557
ALA_867 -4.73457 0.2948 0.45407 -0.0215 0 0 0.87777 -1.3777 -0 -0 -0.97061 -0.39139 0 0 0 0 0 -0.01036 0 0 0 -0.46609 0 1.8394 -0.0368 0.36751 -4.17548
VAL_868 -6.15492 0.79013 1.64102 -0.34086 0.1558 0.08041 2.1977 -1.92878 -0 -0 -2.23734 -0.22457 0 0 0 0 0 -0.00143 0.03201 0.57834 0 0.04936 0 1.9342 0.10098 0.3843 -2.94364
VAL_869 -7.62293 1.52181 0.44534 -0.25126 0.16238 0.04766 0.97879 -1.74825 -0 -0 -0.14613 -0.29286 0 0 0 0 0 0.20792 0.00762 0.38376 0 -0.78146 0 1.9342 -0.11119 0.59583 -4.66878
ILE_870 -7.76476 1.00272 2.98913 -0.58926 0.41791 0.10116 1.87026 -2.29266 -0 -0 -1.86267 0.3432 0 0 0 0 0 0.17823 0.06355 1.13423 0 -0.52442 0 0.73287 -0.27702 0.9135 -3.56402
ASP_871 -5.10516 0.64135 5.68331 -0.2181 0.04355 0.69925 2.24614 -2.57216 -0.0241 -0.10466 -2.04352 -1.15479 0 0 -0.21747 0 0 -0.05857 0.00265 0 1.92832 -0.80049 0 -2.3716 -0.28069 0.85036 -2.85639
GLN_872 -6.79014 0.35852 6.25162 -0.44887 0.25659 0.41964 3.12775 -2.92668 -0.01171 -0.10675 -3.17193 -0.8847 0 0 0 -1.07506 0 -0.00129 0.11164 0 3.65456 -0.05356 0 -0.18838 -0.25168 0.54874 -1.1817
THR_873 -2.91954 0.34696 1.79698 -0.12079 0.04537 0.08819 0.44193 -1.0673 -0.00649 -0.07176 -0.56115 -0.70484 0 0 0 0 0 -0.00753 0.04554 0.25955 0 -0.26341 2.33325 -1.0874 -0.15921 0.3896 -1.22204
ASP_874 -4.75926 0.45382 6.73536 -0.11188 0.0201 0.33627 3.30015 -2.73569 -0.00649 -0.07176 -5.26449 -1.23471 0 0 -0.47469 -1.13311 0 0.0489 0.01253 0 2.08023 -0.30642 0 -2.3716 -0.14292 0.38937 -5.23631
GLU_875 -2.16506 0.31264 4.09514 -0.2158 0.02543 0.30125 1.38933 -1.55117 -0 -0 -3.37047 -0.61561 0 0 -0.47469 -0.27071 0 -0.05119 0.00243 0 3.17137 -0.28806 0 -2.7348 -0.39668 0.44231 -2.39434
ARG_876 -4.61952 0.41811 4.68046 -0.63918 0.07724 0.45035 1.66843 -1.82975 -0 -0 -1.07773 0.36678 0 0 0 -1.13311 0 -0.05836 0.19365 1.53003 0 -0.06131 0 -1.2888 -0.61538 0.4597 -1.47841
GLY_877 -1.77126 0.10973 2.26571 -6e-05 0 0 0.86542 -1.07471 -0 -0 -0.94678 -0.40169 0 0 0 0 0 -0.17404 0 0 0 -1.46301 0 0.83697 -0.80711 0.35859 -2.20225
MET_878 -5.67443 0.48037 3.94021 -0.33525 0.15101 0.01828 1.55643 -1.9138 -0 -0 -1.47792 0.10004 0 0 0 0 0 -0.01738 0.03997 1.33804 0 -0.01851 0 0.60916 -0.81247 0.19463 -1.82163
LYS_879 -5.77001 0.34511 4.64608 -0.32978 0.04735 0.17022 2.23744 -2.18818 -0 -0 -2.84071 -0.02302 0 0 -0.67714 0 0 -0.03792 0.04514 2.2286 0 0.06971 0 -1.5107 -0.35215 0.22496 -3.71499
PHE_880 -7.42312 0.47741 3.95919 -0.62213 0.05155 0.33717 2.29977 -2.6635 -0.02321 -0.09904 -1.39745 0.11999 0 0 0 0 0 0.00042 0.00986 0 1.89079 -0.21074 0 1.0402 -0.23846 0.2834 -2.20788
LEU_881 -8.02165 0.9592 1.39653 -0.58694 0.17087 0.15822 1.99367 -2.07689 -0.00587 -0.02333 -2.2926 0.23462 0 0 0 0 0 -0.08588 0.02183 0.57079 0 -0.31255 0 0.18072 -0.18632 0.67734 -7.22825
VAL_882 -7.80205 0.56211 2.98863 -0.26947 0.1639 0.05647 2.43989 -2.4224 -0 -0 -2.70144 -0.2647 0 0 0 0 0 -0.07188 0.00602 0.23035 0 -0.76865 0 1.9342 -0.24729 0.68355 -5.48275
GLY_883 -4.70961 0.38629 2.92883 -0.00049 0 0 2.24011 -1.98851 -0.00587 -0.02329 -2.45329 -0.30769 0 0 0 0 0 -0.06156 0 0 0 0.60355 0 0.83697 0.38028 0.34389 -1.83038
TYR_884 -11.8513 1.62815 3.4178 -0.58503 0.04487 0.29016 4.12385 -3.19113 -0 -0 -4.42833 -0.23128 0 0 -0.45081 -0.68074 0 -0.0349 0.0501 0 2.05947 -0.04448 0.03175 1.2797 0.5323 0.48459 -7.55523
VAL_885 -7.66728 0.96263 1.68444 -0.32145 0.25869 0.07156 2.65783 -2.3533 -7e-05 -0.00024 -2.73821 -0.6284 0 0 0 0 0 0.25946 8e-05 0.19764 0 -0.2746 0 1.9342 -0.29166 0.69884 -5.54986
VAL_886 -9.00701 1.45956 4.03669 -0.29762 0.25174 0.06645 3.21564 -3.19379 -0 -0 -3.53657 -0.36393 0 0 0 0 0 0.15957 0.0984 0.20091 0 -0.68382 0 1.9342 -0.43214 1.02112 -5.0706
ALA_887 -4.10167 0.46013 1.16139 -0.01996 0 0 1.241 -1.44362 -7e-05 -0.00024 -0.89752 -0.36355 0 0 0 0 0 0.01274 0 0 0 -0.42618 0 1.8394 -0.16006 0.87821 -1.82
GLN_888 -4.15635 0.37508 4.52463 -0.5794 0.08926 0.60403 2.73172 -2.02565 -0.01765 -0.13328 -2.77938 -0.3332 0 0 0 -0.84061 0 0.02821 0.11018 0 1.74201 0.34544 0 -0.18838 0.35665 0.45626 0.30956
GLN_889 -2.37667 0.17437 2.2148 -0.72358 0.30587 1.079 0.53383 -1.0106 -0.02773 -0.23473 0.03672 -2.22154 0 0 0 0 0 -0.12275 0.02012 0 2.99189 -0.0231 0 -0.18838 0.29795 0.43288 1.15834
GLU_890 -2.43801 0.27301 2.84963 -0.43063 0.06835 0.88477 0.57688 -1.17307 -0.01008 -0.10145 -0.44776 -0.4214 0 0 0 0 0 -0.06607 0.00176 0 2.88989 -0.07221 0 -2.7348 -0.29291 0.2976 -0.3465
ILE_891 -5.06896 0.91438 0.97294 -0.5817 0.4048 0.13168 1.05657 -1.32243 -0 -0 -0.30375 0.20215 0 0 0 0 0 -0.0481 0.1167 1.50247 0 -0.02053 0 0.73287 -0.54819 0.58195 -1.27715
ASP_892 -4.64021 0.47968 5.73971 -0.23503 0.12998 0.7649 3.03196 -2.76061 -0.00862 -0.0999 -2.94146 -1.5223 0 0 -0.41771 0 0 0.01733 0.03683 0 2.16416 -0.54886 0 -2.3716 -0.17639 0.62493 -2.73322
GLU_893 -5.26019 0.36826 6.25618 -0.37413 0.13502 0.47174 2.64177 -2.74905 -2e-05 -9e-05 -2.67434 -0.65961 0 0 -0.56464 0 0 -0.04429 0.26498 0 3.2043 -0.20233 0 -2.7348 -0.06624 0.40381 -1.58367
LYS_894 -4.03842 0.30609 5.23761 -0.29447 0.02657 0.12817 2.02418 -2.27636 -0 -0 -2.52622 -0.08228 0 0 -0.41771 0 0 0.05648 0.00906 1.79352 0 0.00183 0 -1.5107 -0.30885 0.3641 -1.50737
ALA_895 -5.32789 0.36232 4.36775 -0.02205 0 0 2.50537 -2.65267 -0 -0 -1.64294 -0.35804 0 0 0 0 0 -0.04828 0 0 0 -0.26488 0 1.8394 -0.39359 0.27031 -1.36518
LEU_896 -9.3583 1.15098 3.03539 -0.5085 0.22549 0.11037 2.56572 -2.88598 -0 -0 -2.17252 -0.01544 0 0 0 0 0 -0.03708 0.24473 3.39558 0 -0.2404 0 0.18072 -0.32854 0.47048 -4.16731
ARG_897 -6.97158 0.37408 6.28995 -0.68953 0.09441 0.4543 2.9907 -3.16039 -5e-05 -0.00055 -3.50523 0.03849 0 0 -0.4812 0 0 0.06073 0.44883 2.9963 0 -0.09301 0 -1.2888 -0.28851 0.51925 -2.2118
LYS_898 -4.64738 0.29671 5.20366 -0.30662 0.02578 0.13589 2.14437 -2.37127 -0 -0 -1.20973 -0.01818 0 0 0 0 0 0.07951 0.03625 1.71828 0 -0.01335 0 -1.5107 -0.4429 0.39513 -0.48453
HIS_899 -5.81013 0.49439 5.55795 -0.41709 0.12323 0.38639 2.46618 -2.79763 -0.00976 -0.095 -2.06697 -0.51721 0 0 0 0 0 0.00287 0.01071 0 3.38065 0.03596 0 -0.45461 -0.33535 0.37855 0.33314
LEU_900 -9.43305 1.36738 3.76754 -0.49211 0.18597 0.10729 3.29562 -2.94338 -0.00924 -0.04828 -3.16499 0.23789 0 0 0 0 0 -0.01705 0.05586 0.28753 0 -0.28365 0 0.18072 -0.28637 0.71178 -6.48056
MET_901 -5.34122 0.62121 3.81126 -0.69407 0.20952 0.39479 1.72901 -2.0353 -0 -0 -1.1451 -0.34041 0 0 0 0 0 -0.15012 0.03359 2.05512 0 0.0292 0 0.60916 -0.24946 0.74251 0.27968
GLU_902 -2.96674 0.2642 3.5255 -0.22086 0.03403 0.33993 1.25421 -1.62005 -0.01011 -0.09632 -0.9571 -0.58178 0 0 0 0 0 -0.06039 0.01712 0 2.99961 -0.08806 0 -2.7348 -0.33804 0.31781 -0.92183
HIS_D_903 -3.98478 0.20315 3.09375 -0.40005 0.00518 0.52538 1.45433 -1.53293 -0.00035 -0.00131 -0.98094 -0.22816 0 0 0 0 0 -0.02845 0.05258 0 1.53931 -0.36638 0 -0.45461 0.16671 0.23311 -0.70446
LEU_904 -8.54243 1.67066 2.15333 -0.48378 0.1415 0.09218 1.2575 -1.79631 -0.00924 -0.04828 -0.22666 0.21735 0 0 0 0 0 0.43768 0.03911 0.54125 0 -0.29614 0 0.18072 0.32144 1.23602 -3.1141
PRO_905 -5.20064 0.7094 3.56266 -0.12972 0.00241 0.09521 1.74566 -1.52367 -0 -0 -1.84008 0.21057 0 0 0 0 0 0.01922 0.02543 0.17545 0 -1.08035 0 -2.4119 -0.52656 1.30932 -4.85759
GLU_906 -3.16356 0.32885 3.10806 -0.44636 0.22609 1.40129 1.25013 -1.43362 -0.04226 -0.25689 -0.89548 -3.00497 0 0 0 0 0 -0.06084 0.00542 0 3.92574 -0.18266 0 -2.7348 -0.51934 0.39475 -2.10046
TYR_907 -7.16564 1.22235 2.68851 -0.87824 0.16284 0.35638 1.43158 -1.95559 -0.02511 -0.16166 -0.64028 -0.44043 0 0 -0.6336 0 0 0.06735 0.01123 0 2.6136 0.06965 0.04683 1.2797 -0.23899 0.4925 -1.69702
MET_908 -10.4377 1.43302 3.81204 -0.48933 0.31828 0.22789 2.32115 -2.27474 -0 -0 -1.44953 -0.52544 0 0 0 0 0 -0.06999 0.21693 3.82211 0 0.15066 0 0.60916 -0.42528 0.69637 -2.06437
ILE_909 -8.65759 1.46908 2.98615 -0.64707 0.58411 0.13019 1.56485 -2.45502 -0.01715 -0.09526 -0.7734 0.50387 0 0 0 0 0 -0.07826 0.17377 0.88507 0 -0.5425 0 0.73287 -0.57878 1.44568 -3.3694
PRO_910 -6.93514 1.0472 2.52024 -0.1166 0.00176 0.08357 1.13973 -1.36036 -0 -0 -1.20643 0.30709 0 0 -0.4812 0 0 -0.03809 0.08292 0.13673 0 -1.0047 0 -2.4119 -0.66902 1.47371 -7.43048
ALA_911 -2.3535 0.06183 1.93685 -0.02209 0 0 1.32001 -1.1455 -0.01991 -0.1916 -0.76183 -0.357 0 0 0 0 0 0.03522 0 0 0 -0.22349 0 1.8394 -0.60752 0.59497 0.10583
HIS_D_912 -7.26087 0.67096 5.88924 -0.49176 0.00241 0.31451 2.68967 -3.20285 -0.01481 -0.13321 -3.27177 -0.54025 0 0 -0.82312 0 0 0.06235 0.10168 0 2.06279 -0.4211 0 -0.45461 -0.21174 0.70052 -4.33196
LEU_913 -7.35002 0.79091 2.66631 -0.44622 0.16306 0.08502 1.25682 -2.13578 -0 -0 -1.01019 0.08734 0 0 -0.56464 0 0 -0.00717 0.05649 0.64723 0 -0.27803 0 0.18072 -0.10796 0.70562 -5.26049
VAL_914 -6.11364 0.9188 2.50007 -0.26037 0.15627 0.05228 2.11106 -2.05649 -0 -0 -2.75514 -0.27442 0 0 0 0 0 -0.07346 0.06197 0.37623 0 -0.76423 0 1.9342 -0.30035 0.43192 -4.05529
HIS_915 -3.51692 0.42721 1.13066 -0.8546 0.0154 1.15538 0.4387 -1.01804 -0 -0 -0.62507 -0.74909 0 0 0 0 0 0.09858 0.00276 0 3.59442 -0.08115 0 -0.45461 -0.17248 0.57079 -0.03808
LEU_916 -8.20332 0.85725 2.76485 -0.45045 0.22244 0.09557 2.13876 -2.43149 -0 -0 -1.98639 0.11752 0 0 0 0 0 0.28836 0.10499 1.50478 0 0.13514 0 0.18072 0.06355 0.79687 -3.80083
GLU_917 -1.91676 0.25344 1.54405 -0.4695 0.31403 1.49513 0.08485 -0.8621 -0.02725 -0.13185 -0.43873 -2.87054 0 0 0 0 0 -0.04436 0.04188 0 4.10293 -0.26102 0 -2.7348 -0.07825 0.70813 -1.29072
GLN_918 -5.42644 0.35281 3.62283 -0.67255 0.06695 0.44582 1.82247 -2.12161 -0.02725 -0.13185 -1.22128 -0.3566 0 0 -0.94929 0 0 0.00959 0.50649 0 3.51677 -0.11135 0 -0.18838 0.18861 0.70534 0.03108
LEU_919 -8.20685 1.32565 1.89583 -0.4607 0.17993 0.08568 1.42743 -2.02225 -0 -0 -1.90834 0.25817 0 0 -1.6232 0 0 -0.02924 0.03702 0.75491 0 -0.19224 0 0.18072 0.1633 1.28382 -6.85036
PRO_920 -4.81978 0.87246 2.48826 -0.19943 0.00536 0.14523 0.96966 -1.17232 -0.01186 -0.07564 -1.45804 -0.02112 0 0 0 0 0 -0.0131 0.00403 0.51057 0 -0.75284 0 -2.4119 -0.34834 0.99063 -5.29817
LEU_921 -6.75953 0.64994 1.32177 -0.45691 0.2245 0.08455 0.89273 -1.77454 -0 -0 -0.59515 0.15004 0 0 0 0 0 0.00249 0.17288 0.59824 0 -0.12709 0 0.18072 -0.21684 0.33357 -5.31864
THR_922 -6.11133 0.85389 6.55128 -0.11243 0.08098 0.07517 3.26181 -3.14755 -0 -0 -3.41208 -0.54113 0 0 -0.42328 0 0 -0.0305 0.11333 0.05633 0 -0.46434 2.28974 -1.0874 -0.1401 1.25626 -0.93134
PRO_923 -2.67573 0.5469 2.52163 -0.06864 0 0.04228 0.72945 -1.02917 -0.04086 -0.24225 -0.33548 0.59977 0 0 -0.38169 0 0 -0.224 0.02445 0.2215 0 -0.76239 0 -2.4119 0.06301 1.47203 -1.9511
ASN_924 -4.95714 0.61046 3.77492 -0.39197 0.12099 0.75387 1.78177 -1.93702 -0.01433 -0.0701 0.01835 -1.84232 0 0 0 0 0 0.53074 0.14865 0 2.32738 -0.69748 0 -0.93687 0.21794 0.76972 0.20758
GLY_925 -4.7021 0.6255 3.18646 -5e-05 0 0 1.53091 -2.06993 -0.00777 -0.09397 -1.1068 -0.34535 0 0 0 0 0 -0.19096 0 0 0 -1.45666 0 0.83697 -0.50906 1.23167 -3.07114
LYS_926 -6.9337 0.64613 6.59273 -0.44159 0.16792 0.14696 3.01252 -3.07841 -0.01433 -0.0701 -3.64805 0.20515 0 0 -0.42328 0 0 0.01068 0.14249 2.76294 0 -0.00111 0 -1.5107 -0.61514 1.21478 -1.83411
LEU_927 -4.78462 0.63528 1.5878 -0.52636 0.25649 0.11854 1.11977 -1.43768 -0.00243 -0.04288 -1.9181 0.18224 0 0 -0.55786 0 0 -0.03828 0.10633 3.26075 0 -0.17279 0 0.18072 -0.28717 0.67318 -1.64706
ASP_928 -5.34375 0.31758 7.07416 -0.1035 0.00227 0.29496 3.10943 -2.98711 -0.01186 -0.07564 -6.59397 -1.07767 0 0 -1.20648 -0.78495 0 0.13521 0.00111 0 2.44035 -0.28453 0 -2.3716 -0.26884 0.66221 -7.07263
ARG_929 -5.87659 0.82521 5.40005 -0.62271 0.19716 0.41475 2.78782 -2.66198 -0.03199 -0.22619 -3.15448 0.19939 0 0 -1.05509 -0.39432 0 0.07215 0.25306 2.18918 0 -0.17478 0 -1.2888 0.30103 0.7029 -2.14421
LYS_930 -2.57887 0.18249 4.07682 -0.47848 0.08225 0.30645 1.70507 -1.61171 -0 -0 -2.66794 0.46197 0 0 -0.36885 -0.78495 0 -0.06172 0.1077 2.02405 0 -0.03524 0 -1.5107 0.04069 0.58036 -0.53063
ALA_931 -2.98141 0.62713 1.94755 -0.02738 0.00362 0 0.57711 -1.0824 -0 -0 -0.02909 -0.42706 0 0 0 0 0 -0.06213 0 0 0 0.10413 0 1.8394 -0.60667 0.45304 0.33584
LEU_932 -7.128 0.8248 1.30941 -0.43955 0.20334 0.06814 1.42338 -1.52796 -0.02117 -0.12507 -0.3367 0.29752 0 0 0 0 0 -0.00915 0.30762 0.36649 0 -0.25764 0 0.18072 -0.57576 0.82215 -4.61743
PRO_933 -4.30043 0.92399 1.59681 -0.16252 0 0.11328 0.90481 -0.77807 -0 -0 -1.38442 0.16997 0 0 -0.45081 0 0 -0.00811 0.07525 0.93242 0 -1.06537 0 -2.4119 -0.67806 0.86116 -5.662
VAL_934 -1.93109 0.45354 1.14741 -0.27768 0.15973 0.05561 0.42973 -0.71097 -0 -0 -0.47093 0.18352 0 0 0 0 0 -0.07916 0.00151 0.06721 0 -0.39166 0 1.9342 -0.64491 0.98616 0.91224
PRO_935 -4.44273 0.80796 1.44308 -0.20051 0.00846 0.14732 0.5742 -0.81216 -0 -0 -0.65323 0.00482 0 0 0 0 0 -0.00802 0.0011 0.52681 0 -0.99472 0 -2.4119 -0.49532 0.95148 -5.55336
LYS_936 -2.65572 0.11827 2.8119 -0.29233 0.02789 0.12624 0.88022 -1.23224 -0 -0 -0.94848 0.10014 0 0 -0.82312 0 0 0.01434 0.00545 1.90829 0 -0.0159 0 -1.5107 -0.40959 0.28049 -1.61485
LYS_937 -2.14252 0.17901 3.83988 -0.29403 0.02636 0.12088 1.19194 -1.44509 -0 -0 -2.5743 0.14663 0 0 0 -0.27071 0 0.02132 0.09851 1.85746 0 0.08581 0 -1.5107 -0.27962 0.14845 -0.80073
GLN_938 -2.1444 0.10982 2.55999 -0.69789 0.10788 0.4828 0.69597 -1.11125 -0 -0 -1.02957 -0.23544 0 0 -0.98461 0 0 -0.09193 0.04827 0 2.66438 0.10413 0 -0.18838 -0.15856 0.21601 0.34721
ARG_939 -3.3304 0.08395 4.53097 -0.78934 0.1392 0.5762 1.90145 -1.89445 -0.00512 -0.05847 -2.73197 0.4095 0 0 -0.98461 -1.13311 0 0.11389 0.02133 3.04236 0 -0.0848 0 -1.2888 -0.14459 0.3451 -1.28171
ASN_940 -1.52538 0.07534 1.92213 -0.17736 0.01558 0.25787 0.34077 -0.84666 -0 -0 -0.20189 -0.30453 0 0 0 0 0 -0.03155 0.00101 0 1.9769 0.23177 0 -0.93687 -0.24381 0.33452 0.88784
ALA_941 -1.80019 0.08409 1.40932 -0.02457 0 0 0.42366 -0.86696 -0 -0 -0.35835 -0.20049 0 0 0 0 0 -0.04237 0 0 0 -0.14532 0 1.8394 -0.59826 0.17337 -0.10669
GLU_942 -2.45353 0.10135 3.53025 -0.47359 0.15357 1.49706 1.73304 -1.56665 -0 -0 -1.76613 -2.3781 0 0 0 -1.13311 0 -0.03097 0.02398 0 4.04686 0.12065 0 -2.7348 -0.63082 0.10007 -1.86087
LYS_943 -2.06277 0.11488 1.74681 -0.38846 0.06175 0.18364 0.34156 -0.87307 -0 -0 -0.07628 0.16639 0 0 0 0 0 -0.05574 0.01884 1.50507 0 -0.02643 0 -1.5107 -0.29611 0.08413 -1.06646
PHE_944 -3.33395 0.13763 1.96908 -0.5803 0.05093 0.25939 0.90376 -1.22789 -0.00858 -0.03152 0.14104 0.13873 0 0 0 0 0 0.087 0.07394 0 2.2727 -0.20399 0 1.0402 -0.29773 0.22281 1.61324
VAL_945 -3.74065 0.27551 2.30644 -0.25996 0.15769 0.05015 1.70096 -1.5474 -0.01014 -0.03435 -1.97855 -0.15489 0 0 0 0 0 -0.02387 0.00014 0.37366 0 -0.77635 0 1.9342 -0.36493 0.50518 -1.58717
ALA_946 -2.92593 0.51557 2.10916 -0.02321 0 0 1.14499 -1.35626 -0.0167 -0.13013 -0.63698 -0.15874 0 0 -0.54826 0 0 -0.00887 0 0 0 -0.16818 0 1.8394 -0.55475 1.06537 0.14649
PRO_947 -5.77585 0.68185 2.84142 -0.18305 0.00119 0.13008 0.85133 -1.31808 -0 -0 -0.70544 0.03596 0 0 0 0 0 -0.01263 0.03429 1.19698 0 -0.95593 0 -2.4119 -0.77624 0.96313 -5.4029
GLN_948 -3.06237 0.19134 3.36952 -0.64027 0.09464 0.69528 1.30412 -1.59804 -0 -0 -1.99381 -0.91357 0 0 -1.13324 0 0 0.10131 0.1184 0 2.76934 -0.04456 0 -0.18838 0.24707 0.4191 -0.26412
ALA_949 -4.01021 0.3468 3.78203 -0.02302 0 0 2.00546 -2.00558 -0 -0 -0.87624 -0.45325 0 0 0 0 0 0.01396 0 0 0 -0.4936 0 1.8394 0.82168 0.35581 1.30325
GLY_950 -2.65628 0.2192 2.81312 -5e-05 0 0 1.47083 -1.40617 -0 -0 -1.06973 -0.42742 0 0 0 0 0 -0.08431 0 0 0 0.48174 0 0.83697 0.33632 0.2221 0.73633
LEU_951 -6.71489 0.97829 2.28319 -0.50489 0.24072 0.11675 1.45949 -2.06579 -0 -0 -0.45577 0.29278 0 0 0 0 0 0.023 0.12877 0.31125 0 -0.2976 0 0.18072 0.00747 0.38567 -3.63084
GLU_952 -8.0158 0.47088 8.19943 -0.18498 0.01519 0.24079 4.06343 -3.82393 -0.00812 -0.09862 -5.20151 -0.58558 0 0 -0.58498 -0.68231 0 0.12021 0.02636 0 3.92998 -0.2649 0 -2.7348 -0.36035 0.52413 -4.95547
LYS_953 -5.54032 0.21179 5.74299 -0.30205 0.03606 0.13958 2.5512 -2.67018 -0 -0 -2.36564 -0.04762 0 0 0 0 0 0.17215 0.00763 1.76801 0 -0.04346 0 -1.5107 -0.43016 0.4985 -1.78224
ILE_954 -6.19636 0.4953 4.67496 -0.49635 0.34326 0.10012 2.92237 -2.80061 -0.0192 -0.11542 -1.96433 -0.01047 0 0 0 0 0 0.02443 0.04884 0.53169 0 -0.42578 0 0.73287 -0.22357 0.50423 -1.87403
LEU_955 -9.0493 1.39945 2.64664 -0.72085 0.25089 0.31098 2.71509 -2.80139 -0 -0 -2.22014 0.08392 0 0 0 0 0 -0.01814 0.02471 1.00965 0 -0.25901 0 0.18072 -0.12402 0.4997 -6.07111
ALA_956 -6.3747 0.63288 4.26824 -0.02151 0 0 3.10179 -2.99242 -0 -0 -2.39172 -0.36155 0 0 0 0 0 0.03732 0 0 0 -0.27671 0 1.8394 -0.34662 0.42869 -2.45693
SER_957 -4.14157 0.27647 5.1742 -0.02696 0 0.06304 2.4077 -2.45004 -0.00752 -0.07383 -2.11496 -0.60843 0 0 0 0 0 -0.00421 0.00061 0.6724 0 0.34163 0.60792 -0.77834 -0.08856 0.21685 -0.53359
VAL_958 -8.44067 1.13468 3.86511 -0.31512 0.30907 0.07027 3.26221 -2.99295 -0 -0 -1.79931 0.02589 0 0 0 0 0 -0.0174 0.00415 0.02618 0 -0.30518 0 1.9342 0.15367 0.23801 -2.8472
TRP_959 -13.0123 1.61352 4.335 -1.6703 0.17931 0.83267 3.03967 -3.65625 -0 -0 -2.76306 -0.20529 0 0 0 0 0 -0.01282 0.76382 0 2.06605 -0.34232 0 1.6906 0.08987 0.60852 -6.44332
GLN_960 -9.34726 1.0595 8.79084 -0.3199 0.0855 0.25209 4.32824 -4.50424 -0 -0 -5.15526 -0.31208 0 0 -1.05275 0 0 0.11827 0.01669 0 4.75344 -0.18028 0 -0.18838 -0.10799 1.0233 -0.74027
GLU_961 -3.89742 0.13789 4.60363 -0.42779 0.04175 0.81884 1.53122 -2.1033 -0.02203 -0.19902 -1.07551 -0.53091 0 0 0 0 0 0.05295 0.05289 0 3.55551 -0.31502 0 -2.7348 -0.45587 0.69132 -0.27567
VAL_962 -7.87102 1.266 3.8235 -0.32039 0.23033 0.06932 2.90387 -2.74472 -0.00797 -0.05614 -2.19531 -0.025 0 0 -0.55174 0 0 -0.07134 0.09436 0.04595 0 -0.35333 0 1.9342 -0.29968 0.4596 -3.66952
LEU_963 -7.83554 1.00357 3.38655 -0.73328 0.50554 0.38719 1.39751 -2.4581 -0 -0 -0.60722 -0.0341 0 0 0 0 0 0.04933 0.04095 1.7106 0 -0.21937 0 0.18072 -0.12106 0.95764 -2.38906
ASN_964 -2.04431 0.16472 2.68104 -0.31616 0.05417 0.64513 1.19354 -1.28614 -0 -0 -1.15222 -0.88567 0 0 0 0 0 0.00102 0.01883 0 1.59589 -1.00553 0 -0.93687 -0.00614 0.89728 -0.38142
VAL_965 -6.42821 0.9962 2.56332 -0.32527 0.16005 0.0705 1.86021 -2.07169 -0 -0 -1.69012 0.24077 0 0 -0.62881 0 0 -0.00372 0.00394 1.31083 0 -0.37577 0 1.9342 -0.07282 0.70278 -1.75361
GLU_966 -3.29426 0.44279 3.01063 -0.63486 0.24601 1.7587 0.81632 -1.56085 -0 -0 -0.66732 -2.61349 0 0 0 0 0 0.17426 0.01698 0 2.00729 0.56204 0 -2.7348 0.32585 0.50016 -1.64455
GLN_967 -3.57386 0.46768 3.29889 -0.65974 0.11898 0.43581 0.66088 -1.61164 -0.00208 -0.00601 -0.6905 -0.25908 0 0 -0.71498 0 0 0.0895 0.02789 0 2.68909 0.08013 0 -0.18838 0.48133 0.39021 1.03411
ILE_968 -8.82707 1.38452 2.25512 -0.57213 0.44545 0.13033 1.80853 -2.21793 -0 -0 -1.72318 0.16948 0 0 -1.13893 0 0 -0.04381 0.07632 1.81825 0 -0.65219 0 0.73287 -0.29091 0.71005 -5.93524
GLY_969 -4.14497 0.31763 3.94575 -0.00035 0 0 1.97887 -2.02962 -0.02213 -0.12302 -2.2589 -0.19789 0 0 -1.051 0 0 -0.09316 0 0 0 -0.25479 0 0.83697 -0.22118 0.5743 -2.74349
ALA_970 -5.95655 0.52945 3.74509 -0.02211 0 0 2.57661 -2.49864 -0 -0 -2.54107 -0.34708 0 0 0 0 0 -0.01223 0 0 0 -0.35104 0 1.8394 -0.26802 0.27042 -3.03577
ASN_971 -4.10545 0.22019 3.62846 -0.19791 0.03652 0.32279 1.35562 -1.88803 -0.01014 -0.03435 -1.06008 -0.40004 0 0 0 -0.86538 0 -0.06619 0.10158 0 2.01436 -0.49118 0 -0.93687 -0.72137 0.20822 -2.88926
ASP_972 -5.72859 0.56979 5.88278 -0.10382 0.03201 0.28522 2.82072 -2.85661 -0.04289 -0.20611 -4.22924 -0.44781 0 0 -1.051 0 0 0.00386 0.32373 0 2.65846 0.24318 0 -2.3716 -0.37288 0.46426 -4.12654
HIS_973 -5.59818 0.59634 3.86214 -0.4374 0.03819 0.43309 1.8435 -2.33541 -0.02187 -0.09285 -1.2423 -0.38094 0 0 0 0 0 -0.02133 0.06015 0 2.90876 0.09615 0 -0.45461 0.08457 0.50247 -0.15955
PHE_974 -10.1113 0.68796 2.18226 -0.51181 0.17074 0.23479 2.54925 -2.62437 -0.00171 -0.0054 -2.40096 -0.21453 0 0 0 0 0 -0.05225 0.11303 0 2.97761 0.02537 0 1.0402 -0.06297 0.39298 -5.6111
PHE_975 -6.1656 0.71224 3.15299 -0.70007 0.09109 0.38252 1.35005 -2.16219 -0.04325 -0.34547 -0.52902 0.10153 0 0 0 0 0 0.03085 0.11486 0 2.3572 -0.00854 0 1.0402 -0.07919 0.52557 -0.17422
ALA_976 -2.56667 0.25871 2.30385 -0.02307 0 0 1.06817 -1.33706 -0 -0 0.52449 -0.37761 0 0 0 0 0 -0.05861 0 0 0 -0.34842 0 1.8394 -0.32304 0.40315 1.36328
LEU_977 -5.69407 0.53522 2.47878 -0.51551 0.20734 0.1593 1.34169 -1.83653 -0 -0 -1.07753 0.13668 0 0 0 0 0 -0.07271 0.12759 0.09454 0 -0.07908 0 0.18072 -0.54597 0.36531 -4.19424
GLY_978 -3.41368 0.30275 2.89828 -6e-05 0 0 1.59779 -1.67731 -0 -0 -1.85119 -0.33792 0 0 -0.87028 0 0 -0.19372 0 0 0 -1.53928 0 0.83697 -0.09729 0.47151 -3.87343
GLY_979 -3.53122 0.27733 2.45151 -0.0002 0 0 1.08516 -1.49368 -0.02064 -0.16442 -0.33256 -0.16997 0 0 0 0 0 0.00134 0 0 0 -0.68554 0 0.83697 0.16597 0.45374 -1.1262
ASP_980 -5.47923 0.66168 6.59476 -0.11949 0.00136 0.35526 3.23298 -2.86041 -0 -0 -3.99605 -1.12804 0 0 -1.05669 0 0 0.00114 0.33756 0 4.22013 -0.15736 0 -2.3716 0.10104 0.44935 -1.21361
SER_981 -4.91842 0.9315 3.81625 -0.02239 0.00017 0.02028 1.99287 -2.11358 -0 -0 -2.14509 -0.4111 0 0 0 0 0 0.0061 0.00492 0.48185 0 0.30593 0.67096 -0.77834 0.02851 0.52283 -1.60676
ILE_982 -7.03431 0.59637 3.64888 -0.7301 0.42467 0.27326 2.18937 -2.43299 -0 -0 -2.11463 0.33947 0 0 -1.05669 0 0 -0.05328 0.07788 1.00451 0 -0.09343 0 0.73287 -0.04666 0.6391 -3.6357
LYS_983 -8.80971 0.97739 7.2705 -0.49514 0.12639 0.30494 3.94781 -3.57317 -0.00515 -0.07148 -2.66355 0.157 0 0 -0.55174 0 0 0.08196 0.20158 2.277 0 -0.0296 0 -1.5107 -0.22069 0.801 -1.78538
ALA_984 -5.3096 0.19448 4.16246 -0.02076 0 0 2.67759 -2.56282 -0 -0 -1.99025 -0.36837 0 0 0 0 0 0.08337 0 0 0 -0.32571 0 1.8394 -0.43466 0.57389 -1.48096
ILE_985 -7.99851 0.82092 4.87488 -0.53062 0.4065 0.1063 3.11776 -3.0017 -0 -0 -1.97004 0.02349 0 0 0 0 0 -0.05251 0.03549 0.54617 0 -0.44463 0 0.73287 -0.25594 0.41687 -3.17271
GLN_986 -7.04983 0.37286 5.74344 -0.28077 0.05424 0.22729 3.01497 -3.11286 -0.01872 -0.19448 -2.78744 -0.52375 0 0 0 0 0 0.1218 0.00569 0 2.82725 -0.20166 0 -0.18838 -0.1713 0.4941 -1.66752
VAL_987 -9.09762 1.25611 3.25813 -0.30679 0.167 0.06944 2.88345 -3.02964 -0 -0 -2.55061 -0.10931 0 0 0 0 0 0.00375 0.01789 0.05939 0 -0.2808 0 1.9342 -0.22754 0.45966 -5.49329
SER_988 -6.30564 0.44285 6.46532 -0.03564 0 0.07144 3.21195 -3.21926 -0.00554 -0.02321 -2.95445 -0.81282 0 0 -0.75053 0 0 -0.01867 0.06802 0.66371 0 0.35242 1.9048 -0.77834 0.0832 0.38643 -1.25399
ALA_989 -4.38874 0.31554 4.09786 -0.02144 0 0 2.51876 -2.36145 -0 -0 -2.1246 -0.35055 0 0 0 0 0 0.05292 0 0 0 -0.22979 0 1.8394 -0.04452 0.2199 -0.4767
ARG_990 -7.73786 0.8726 6.44713 -0.56081 0.07385 0.30455 2.85705 -3.20519 -0.01452 -0.12519 -2.33963 0.2137 0 0 0 0 0 0.07045 0.31638 2.52432 0 -0.06832 0 -1.2888 -0.34706 0.39022 -1.61712
LEU_991 -10.0417 0.87036 4.22109 -0.46961 0.17877 0.11097 3.01793 -3.25699 -0 -0 -2.3214 0.19533 0 0 0 0 0 0.15606 0.25041 0.30109 0 -0.28626 0 0.18072 -0.34673 0.46962 -6.77037
PHE_992 -5.1572 0.57632 5.40893 -0.97208 0.063 0.33458 2.6317 -2.79339 -0 -0 -2.46203 -0.00425 0 0 0 0 0 0.01064 0.0002 0 1.83401 -0.4188 0 1.0402 -0.17911 0.31158 0.22427
VAL_993 -3.43421 0.2761 3.34356 -0.31263 0.20591 0.07162 1.5819 -1.782 -0 -0 -0.63451 -0.15013 0 0 0 0 0 -0.03387 0.00305 0.23877 0 -0.08496 0 1.9342 -0.10463 0.24835 1.36651
GLN_994 -5.35763 0.43063 3.73688 -0.29285 0.06017 0.24091 1.99371 -2.18132 -0.0192 -0.11542 -1.07381 -0.55356 0 0 0 0 0 -0.05819 0.06351 0 2.83768 -0.06843 0 -0.18838 -0.15651 0.38156 -0.32023
GLY_995 -2.18863 0.20251 2.64427 -6e-05 0 0 1.0201 -1.3782 -0.01408 -0.08689 -1.07352 -0.33487 0 0 0 0 0 -0.19254 0 0 0 -1.53897 0 0.83697 -0.04569 0.48629 -1.66329
TYR_996 -8.89781 1.01423 2.54941 -0.64436 0.04534 0.35338 1.98582 -2.37134 -0.01172 -0.07699 -0.83543 0.02192 0 0 0 0 0 0.01799 0.10626 0 2.32799 -0.23302 0.02233 1.2797 0.05182 0.37777 -2.91671
HIS_D_997 -3.41252 0.28608 1.77779 -0.42895 0.01835 0.55719 0.49105 -1.2453 -0.00497 -0.01456 0.34347 -0.34989 0 0 0 0 0 0.02813 0.00561 0 1.49734 -0.7336 0 -0.45461 0.53246 0.43161 -0.67531
LEU_998 -6.68055 1.34349 1.02822 -0.53678 0.4312 0.13552 0.90086 -1.42223 -0.00554 -0.02321 -0.97989 -0.02317 0 0 -0.75053 0 0 -0.0674 0.46237 1.06083 0 -0.31111 0 0.18072 0.54337 0.85452 -3.85932
ASP_999 -4.35099 0.19887 6.41215 -0.25182 0.0681 0.9719 2.50806 -2.73237 -0.02741 -0.15076 -4.23253 -0.36708 0 0 -0.70652 -0.40102 0 -0.02555 0.14577 0 1.73001 -0.29534 0 -2.3716 -0.07525 0.75854 -3.19483
THR_1000 -6.64046 0.50732 5.56222 -0.16953 0.06415 0.09773 2.47525 -2.80516 -0.00585 -0.04104 -0.85448 -0.32745 0 0 0 -0.69373 0 -0.03773 0.01588 1.57758 0 0.09826 2.33038 -1.0874 -0.13447 0.34499 0.27644
LYS_1001 -6.59469 0.75351 8.28714 -0.37431 0.03152 0.16945 3.07406 -3.36703 -0.00195 -0.01306 -3.3529 0.22055 0 0 0 -0.76307 0 0.03684 0.26485 2.09698 0 0.12452 0 -1.5107 0.1659 0.54831 -0.20409
SER_1002 -4.4689 0.1239 5.95939 -0.03449 0.00052 0.03619 2.78586 -2.71968 -0 -0 -3.71108 -0.36033 0 0 -0.70652 -0.40102 0 0.04744 0.05467 0.51693 0 0.21274 1.79744 -0.77834 -0.01594 0.74704 -0.91419
LEU_1003 -8.58905 1.09778 2.92823 -0.50666 0.20296 0.11957 2.49637 -2.67351 -0.02244 -0.1362 -0.86115 0.25537 0 0 0 0 0 -0.01606 0.08361 0.37041 0 -0.27638 0 0.18072 -0.32121 0.69728 -4.97036
PHE_1004 -7.92558 0.9735 3.43491 -0.86577 0.03621 0.30051 1.75818 -2.33545 -0.01858 -0.1178 -1.85658 0.03153 0 0 0 0 0 0.00462 0.07936 0 2.08066 -0.17804 0 1.0402 -0.08615 0.58336 -3.06092
GLU_1005 -5.47658 0.4148 5.8523 -0.21886 0.03423 0.31616 2.20378 -2.48756 -0.00585 -0.04104 -3.59036 -0.57759 0 0 0 -0.76307 0 -0.04768 0.07264 0 3.00973 -0.30373 0 -2.7348 -0.24429 0.35255 -4.23521
PHE_1006 -5.45678 0.57744 4.49758 -0.67451 0.08267 0.4184 2.7852 -2.34709 -0.00191 -0.01284 -2.52776 0.05405 0 0 0 0 0 0.50588 0.00814 0 1.88373 -0.3764 0 1.0402 -0.58772 0.78308 0.65134
PRO_1007 -6.53205 1.28211 3.37446 -0.17798 0.10487 0.12314 1.98798 -1.79169 -0.01789 -0.12855 -2.07713 0.14256 0 0 0 0 0 0.00488 0.03731 0.18994 0 -0.92928 0 -2.4119 0.11782 0.99688 -5.70453
VAL_1008 -8.11029 0.9472 5.24995 -0.26506 0.15233 0.05394 3.30397 -3.37451 -0.01525 -0.11879 -3.3275 -0.39608 0 0 0 0 0 0.08892 0.02002 0.33411 0 -0.75248 0 1.9342 0.22591 0.6139 -3.4355
LEU_1009 -9.31605 1.20857 2.75723 -0.61481 0.2434 0.18321 2.44951 -2.77163 -0 -0 -1.52167 0.17113 0 0 0 0 0 -0.03013 0.49062 0.63113 0 -0.07675 0 0.18072 0.16479 0.65453 -5.19621
ARG_1010 -6.23679 0.48197 5.34486 -0.78821 0.10017 0.54461 2.16736 -2.68569 -0.00074 -0.00917 -2.15897 0.54997 0 0 0 -0.86538 0 -0.04384 0.18367 2.62924 0 -0.12468 0 -1.2888 0.10506 0.77031 -1.32506
ASP_1011 -6.45658 0.52792 7.69945 -0.09867 0.00288 0.29529 3.01014 -3.3937 -0.02265 -0.09704 -3.9389 -0.12131 0 0 0 -0.37902 0 0.02527 0.0395 0 2.09647 -0.11531 0 -2.3716 -0.31405 0.63517 -2.97675
VAL_1012 -7.04357 1.1007 2.95585 -0.30681 0.23815 0.07095 2.89236 -2.55412 -0 -0 -2.74919 -0.15228 0 0 0 0 0 -0.06628 0.00041 0.22363 0 -0.14201 0 1.9342 -0.19462 0.52615 -3.26648
ALA_1013 -6.17166 0.92031 4.479 -0.02557 0.00059 0 2.48415 -2.8314 -0.01525 -0.11879 -1.90085 -0.42016 0 0 0 0 0 -0.11397 0 0 0 -0.22054 0 1.8394 -0.25451 0.64676 -1.70249
ARG_1014 -5.61137 0.51437 7.22868 -0.718 0.12123 0.4622 3.04263 -3.18232 -0 -0 -3.30267 0.25353 0 0 0 -0.37902 0 -0.06237 0.07289 1.48575 0 -0.16559 0 -1.2888 -0.39921 0.59419 -1.33388
THR_1015 -5.37075 0.60658 4.54592 -0.20838 0.1804 0.07867 2.39222 -2.43885 -0.02265 -0.09704 -1.90271 -0.43901 0 0 0 0 0 0.09013 0.00887 0.7782 0 -0.01118 2.27035 -1.0874 -0.23955 0.54405 -0.32215
ILE_1016 -9.72005 1.76517 3.01592 -0.49709 0.55765 0.09966 2.47866 -2.94042 -0 -0 -1.35827 -0.07563 0 0 0 0 0 0.0086 0.00529 0.58197 0 -0.38082 0 0.73287 0.03436 0.92268 -4.76945
LYS_1017 -6.77673 0.5933 6.53882 -0.32861 0.05628 0.16979 3.55544 -3.28195 -0 -0 -4.19203 0.01067 0 0 0 -0.68231 0 0.17347 0.29567 1.73101 0 0.01191 0 -1.5107 -0.19104 1.07078 -2.75624
LYS_1018 -5.8362 0.33674 5.02943 -0.29985 0.02563 0.13072 2.86108 -2.63323 -0 -0 -1.37528 -0.0055 0 0 0 0 0 0.02367 0.02829 1.73493 0 0.00858 0 -1.5107 -0.39878 0.53203 -1.34845
LEU_1019 -8.00798 0.88985 4.24667 -0.48945 0.19655 0.11249 3.40926 -3.00766 -0 -0 -2.11043 0.22609 0 0 0 0 0 0.09191 0.13267 0.42247 0 -0.26125 0 0.18072 -0.32268 0.30736 -3.98342
ALA_1020 -5.2008 0.32651 4.4907 -0.02229 0 0 2.72251 -2.78659 -0.01948 -0.14598 -2.38 -0.3767 0 0 0 0 0 0.08899 0 0 0 -0.26491 0 1.8394 -0.3639 0.3296 -1.76294
ALA_1021 -6.17685 0.49444 4.90118 -0.02345 0 0 3.3047 -3.19474 -0 -0 -3.50509 -0.40816 0 0 0 0 0 0.04354 0 0 0 -0.32633 0 1.8394 -0.57491 0.37022 -3.25605
ALA_1022 -4.41693 0.59452 4.23998 -0.01957 0 0 2.48572 -2.47737 -0 -0 -1.62754 -0.35785 0 0 0 0 0 -0.02877 0 0 0 -0.0435 0 1.8394 -0.37326 0.44575 0.26058
GLU_1023 -3.41567 0.16931 4.1394 -0.21393 0.0244 0.28772 1.54159 -1.94244 -0.02184 -0.15588 -0.60936 -0.55122 0 0 0 0 0 -0.06576 0.00855 0 3.0647 -0.31627 0 -2.7348 -0.37936 0.38322 -0.78765
ASN_1024 -4.15484 0.38519 3.67162 -0.19761 0.04967 0.31887 1.11858 -1.96241 -0.01527 -0.16066 -0.91386 -0.44047 0 0 0 0 0 -0.04955 0.00037 0 2.00892 -0.526 0 -0.93687 -0.71414 0.39142 -2.12705
LEU_1025 -2.71182 0.24348 2.80375 -0.53226 0.23893 0.17374 1.1162 -1.47798 -0 -0 -1.13614 -0.04535 0 0 0 0 0 -0.03229 0.10252 0.29057 0 0.66222 0 0.18072 -0.08994 0.50943 0.29578
TYR_1026 -3.73971 0.26067 2.44124 -0.62572 0.04879 0.34804 1.11735 -1.55043 -0.01527 -0.16066 -0.4985 -0.13882 0 0 0 0 0 -0.03599 0.01804 0 2.16836 -0.23973 0.00017 1.2797 0.39811 0.38725 1.46291
PHE_1027 -5.30607 0.62864 3.01067 -0.79555 0.08052 0.05096 1.22729 -1.83205 -0 -0 0.06368 -0.39094 0 0 0 0 0 -0.01945 0.02981 0 2.16696 0.09769 0 1.0402 -0.19835 0.28631 0.14031
GLN:CtermProteinFull_1028 -1.62129 0.15172 1.59674 -0.5116 0.11188 0.5915 0.53179 -0.76322 -0 -0 0.38176 -1.23989 0 0 0 0 0 0 0.02107 0 2.73159 0 0 -0.18838 -0.3082 0.60003 2.0855
GLY:NtermProteinFull_1029 -1.95279 0.25067 2.11429 -0.0004 0 0 0.5976 -1.04738 -0.01622 -0.08591 -0.98154 0.36454 0 0 0 0 0 0.08933 0 0 0 0 0 0.83697 0 0.05528 0.22444
ALA_1030 -1.58473 0.17168 1.06295 -0.02376 0 0 0.39878 -0.6932 -2e-05 -9e-05 0.37438 -0.3486 0 0 0 0 0 -0.07392 0 0 0 -0.39355 0 1.8394 -0.332 0.18773 0.58505
MET_1031 -2.94877 0.27854 1.7796 -0.65879 0.08892 0.29929 0.30891 -1.08616 -0 -0 0.02008 -0.34818 0 0 0 0 0 0.11413 0.0824 1.60081 0 0.19013 0 0.60916 -0.37114 0.39215 0.35106
GLU_1032 -3.00041 0.20966 3.33985 -0.20194 0.04248 0.30115 1.2919 -1.52067 -0.01622 -0.08591 -2.1313 -0.42781 0 0 -0.88417 0 0 0.03627 0.00918 0 3.0111 0.03 0 -2.7348 -0.02743 0.61464 -2.14443
ALA_1033 -2.30636 0.19548 0.63556 -0.0234 0 0 0.36509 -0.68931 -0 -0 -0.00258 -0.47642 0 0 0 0 0 0.00163 0 0 0 -0.37591 0 1.8394 0.07625 0.56293 -0.19764
ASP_1034 -3.07454 0.25014 3.73733 -0.18344 0.02664 0.59269 1.73883 -1.65884 -0.01002 -0.05142 -0.71768 -1.26077 0 0 0 0 0 0.01448 0.1083 0 1.94757 -0.8567 0 -2.3716 0.28995 0.35202 -1.12708
LEU_1035 -3.89372 0.30553 1.87442 -0.49092 0.16246 0.10082 1.00216 -1.19322 -0 -0 -0.1977 0.26397 0 0 -0.70142 0 0 -0.05992 0.08624 0.47455 0 -0.08066 0 0.18072 -0.03512 0.52439 -1.67742
SER_1036 -3.42128 0.22754 3.86875 -0.03828 3e-05 0.06237 1.95535 -1.72971 -0.0186 -0.15374 -1.65804 -0.67478 0 0 -1.34942 0 0 0.42136 0.00081 0.47323 0 1.41799 1.82389 -0.77834 0.99058 0.70599 2.1257
GLU_1037 -4.46384 0.50113 4.85676 -0.36902 0.05552 0.615 1.93465 -2.06395 -0.02896 -0.156 -1.58784 -0.36729 0 0 0 0 0 0.22607 0.19276 0 3.09459 0.01981 0 -2.7348 1.15601 1.72857 2.60915
PRO_1038 -4.10586 0.42116 1.74788 -0.11904 0.0044 0.08714 0.30735 -0.81045 -0 -0 -0.53856 0.22223 0 0 0 0 0 -0.07962 0.01869 0.19603 0 -0.85807 0 -2.4119 -0.48174 1.77475 -4.6256
PHE_1039 -10.8626 1.3386 5.27079 -0.55197 0.09094 0.23002 3.84676 -3.58137 -0.01179 -0.0993 -3.86123 0.03285 0 0 0 0 0 0.00448 0.45017 0 2.26399 -0.33389 0 1.0402 -0.53614 0.64256 -4.62692
SER_1040 -3.3241 0.22866 3.79369 -0.02982 0 0.06999 2.01189 -1.69185 -0.01506 -0.16339 -2.27762 -0.33819 0 0 -1.20224 -0.6898 0 0.00164 0.00027 0.21419 0 -0.37705 0.60575 -0.77834 -0.44697 0.42474 -3.98359
LEU_1041 -7.84516 0.55747 1.9542 -0.45579 0.18546 0.07506 0.75848 -1.95092 -0 -0 -0.66739 0.22142 0 0 0 0 0 0.02656 0.03157 0.41004 0 -0.36612 0 0.18072 -0.42297 0.40034 -6.90703
THR_1042 -6.30612 0.30069 5.85399 -0.11475 0.05308 0.07948 3.19846 -2.73639 -0.00512 -0.08499 -4.30933 -0.5759 0 0 -1.72084 0 0 -0.00272 0.07036 0.05219 0 -0.46021 2.2999 -1.0874 -0.37267 0.44688 -5.4214
GLU_1043 -5.8223 0.48601 7.44308 -0.47623 0.30762 1.48142 3.21233 -2.94519 -0.02768 -0.19393 -5.1989 -2.86988 0 0 0 -1.07866 0 -0.02437 0.02698 0 4.03533 -0.26973 0 -2.7348 -0.55299 0.39709 -4.80478
VAL_1044 -6.76022 0.64462 4.17452 -0.31417 0.25609 0.07168 2.21024 -2.77117 -0.0256 -0.15987 -1.33863 -0.26853 0 0 0 0 0 -0.03601 0.02049 0.16849 0 -0.35394 0 1.9342 -0.33851 0.45782 -2.42848
GLN_1045 -10.3956 0.47759 8.05642 -0.26162 0.02592 0.17838 4.71921 -4.13064 -0.01506 -0.16339 -3.97347 -0.36378 0 0 -2.26378 -0.70591 0 -0.01792 0.01803 0 2.82403 -0.16083 0 -0.18838 -0.18781 0.52485 -6.0038
THR_1046 -7.17929 0.6791 6.10752 -0.2036 0.1351 0.07311 3.44918 -3.27931 -0.00387 -0.04013 -3.31735 -0.09723 0 0 0 0 0 -0.01337 0.00053 0.05532 0 -0.01998 2.27731 -1.0874 -0.05549 0.42629 -2.09359
ALA_1047 -4.76039 0.2731 3.89553 -0.02092 0 0 2.39292 -2.44527 -0 -0 -2.26595 -0.35048 0 0 0 0 0 0.00081 0 0 0 -0.22371 0 1.8394 -0.06498 0.26351 -1.46645
TYR_1048 -9.69229 1.08008 4.46537 -0.51549 0.15073 0.21495 2.36519 -3.00792 -0.00672 -0.08278 -1.40031 -0.30445 0 0 0 0 0 0.00789 0.04131 0 3.10896 0.0291 4e-05 1.2797 -0.24953 0.68221 -1.83395
MET_1049 -8.50284 0.98108 4.19574 -0.82317 0.32216 0.3408 2.62952 -2.73477 -0 -0 -2.09544 -0.1472 0 0 0 0 0 -0.01761 0.16461 2.88873 0 0.06593 0 0.60916 -0.02017 0.86662 -1.27686
LEU_1050 -8.93216 1.31027 4.0456 -0.48053 0.22309 0.09619 2.61674 -2.90259 -0 -0 -2.22444 0.24069 0 0 0 0 0 -0.0366 0.03307 0.34026 0 -0.26602 0 0.18072 -0.09754 0.92614 -4.92713
GLY_1051 -5.21829 0.564 5.28055 -4e-05 0 0 2.95865 -2.71205 -0.00276 -0.03107 -3.17377 -0.42037 0 0 0 0 0 -0.22491 0 0 0 0.26416 0 0.83697 0.12938 0.8812 -0.86834
ARG_1052 -7.61267 1.09976 6.71515 -1.12228 0.35401 0.93214 2.36914 -3.15634 -0.00957 -0.13402 -2.23036 0.21142 0 0 0 -0.50005 0 -0.05799 0.09395 3.21916 0 -0.04698 0 -1.2888 0.0136 0.50911 -0.64159
ASN_1053 -7.44957 1.09094 7.1259 -0.3063 0.12566 0.49151 3.62453 -3.393 -0.02515 -0.08417 -2.13678 -0.76394 0 0 -1.07555 0 0 -0.07934 0.23227 0 2.27212 -0.05915 0 -0.93687 -0.43557 1.14779 -0.63468
PRO_1054 -4.4068 0.79849 2.44044 -0.07739 0 0.04703 0.91978 -1.16542 -0 -0 0.40355 0.55641 0 0 0 0 0 -0.23398 0.02229 0.34369 0 -0.8195 0 -2.4119 0.11042 1.15708 -2.31582
GLN_1055 -9.88217 1.95581 5.64738 -0.46973 0.1479 0.38909 2.44446 -3.01271 -0.00044 -0.00881 -1.56884 -0.27071 0 0 -1.07555 0 0 0.03236 0.24489 0 4.16195 -0.16472 0 -0.18838 0.01567 0.65688 -0.94567
PHE_1056 -9.45669 1.99456 4.17232 -0.55295 0.0425 0.26206 2.52745 -2.81322 -0 -0 -1.90624 0.28617 0 0 0 0 0 -0.01201 0.07348 0 2.30881 -0.23287 0 1.0402 -0.31597 0.68526 -1.89714
GLU_1057 -5.2525 0.90593 6.69846 -0.29254 0.05363 0.36675 2.22286 -2.62193 -0.00131 -0.00396 -5.45636 -0.29922 0 0 -0.36404 -0.51465 0 -0.10233 0.02366 0 2.84035 -0.06451 0 -2.7348 -0.32253 0.45354 -4.46548
LEU_1058 -8.55981 1.32795 2.04648 -0.58754 0.38716 0.19027 1.51421 -2.04244 -0.02756 -0.22897 -1.9251 -0.02203 0 0 0 0 0 0.00121 0.00182 0.26233 0 0.58787 0 0.18072 0.03567 0.45433 -6.40342
SER_1059 -6.8494 1.13298 6.44196 -0.02722 0.00405 0.0191 1.85591 -2.97763 -0.00338 -0.05338 -1.35146 -0.42813 0 0 -0.36404 0 0 0.0522 0.01063 0.74142 0 -0.15688 1.98704 -0.77834 0.51836 0.63739 0.41117
GLY_1060 -3.88766 0.56676 2.81053 -7e-05 0 0 0.91514 -1.64585 -0.02353 -0.14 -0.82736 -0.34897 0 0 0 0 0 -0.1153 0 0 0 -1.54178 0 0.83697 0.4624 0.51347 -2.42526
ILE_1061 -8.66851 1.13119 3.36643 -0.59202 0.59522 0.18186 1.53695 -2.36708 -0.02353 -0.14 0.20914 -0.45229 0 0 0 0 0 0.13377 0.04424 0.4576 0 0.05161 0 0.73287 0.0977 0.52128 -3.18357
SER_1062 -5.63334 0.53739 4.85627 -0.02677 3e-05 0.02254 2.00434 -2.12284 -0.00943 -0.10577 -1.48905 -0.00498 0 0 0 -0.50005 0 0.02909 0.00342 0.47644 0 0.06979 0.63816 -0.77834 -0.22669 1.13656 -1.12323
PRO_1063 -7.38666 1.33206 3.67238 -0.18552 0.11204 0.13138 1.5618 -1.54831 -0.01306 -0.12378 -1.31056 -0.00108 0 0 0 0 0 0.04069 0.05323 0.1833 0 -0.86679 0 -2.4119 0.21383 1.10491 -5.44203
GLN_1064 -7.61839 0.72954 6.52742 -0.32787 0.16333 0.29478 3.42242 -3.19809 -0.05301 -0.40419 -4.83607 -0.15717 0 0 -1.99702 0 0 -0.01012 0.31208 0 4.76979 -0.02769 0 -0.18838 0.14797 0.63599 -1.81468
THR_1065 -5.21493 0.33636 2.85561 -0.15989 0.06518 0.05687 2.45243 -1.93689 -0.03175 -0.25999 -2.59484 -0.3148 0 0 0 0 0 -0.01328 0.05637 0.16323 0 -0.15717 2.30797 -1.0874 -0.10539 0.50769 -3.07463
TYR_1066 -10.9293 1.15102 5.40019 -0.94347 0.08759 0.23126 3.82536 -3.19432 -0.0086 -0.07336 -3.92305 -0.44956 0 0 0 -0.66144 0 -0.04552 0.13527 0 2.48348 -0.02829 5e-05 1.2797 -0.01821 0.5476 -5.13358
PHE_1067 -8.75863 0.65461 2.6961 -0.57908 0.05477 0.31888 2.65149 -2.31644 -0.01735 -0.10831 -2.56127 0.13666 0 0 0 0 0 0.09074 0.07088 0 1.87703 -0.29752 0 1.0402 -0.24154 0.64221 -4.64656
GLU_1068 -8.20211 0.97561 7.37833 -0.2482 0.06226 0.39709 4.02918 -3.27067 -0 -0 -6.88675 -0.50228 0 0 0 -1.36271 0 -0.03452 0.10895 0 3.37096 0.22444 0 -2.7348 0.03487 0.71997 -5.94037
TYR_1069 -12.0778 1.66466 2.98224 -0.59352 0.06101 0.31791 2.87032 -2.9822 -0.00834 -0.07262 -3.14294 -0.1454 0 0 0 0 0 -0.00906 0.0461 0 1.87104 -0.30284 0.00111 1.2797 0.05519 0.75315 -7.43232
GLU_1070 -4.32809 0.2427 5.06361 -0.33153 0.06238 0.45456 2.71145 -2.226 -0 -0 -4.10044 -0.40498 0 0 0 -0.33905 0 0.01126 0.00226 0 2.97552 0.31576 0 -2.7348 -0.0196 0.43114 -2.21386
THR_1071 -5.89371 0.54829 4.00826 -0.15633 0.08348 0.05542 2.25873 -2.31734 -0.00054 -0.00142 -4.41954 -0.99152 0 0 -0.4023 0 0 -0.01343 0.02146 0.15445 0 -0.39648 2.34602 -1.0874 0.83425 0.68837 -4.68125
GLU_1072 -2.95485 0.30512 1.81588 -0.27514 0.04412 0.32194 0.71634 -1.04894 -0.03446 -0.21259 -0.78913 -0.33339 0 0 0 0 0 0.54775 0.00646 0 3.05983 -0.01587 0 -2.7348 0.82995 1.01687 0.2651
LEU_1073 -8.36227 2.05094 0.26092 -0.50223 0.27962 0.10388 0.92386 -1.53901 -0 -0 0.02269 0.04642 0 0 0 0 0 0.63883 0.05319 0.82351 0 -0.04218 0 0.18072 0.15968 1.44354 -3.45789
ASP_1074 -5.13235 0.50915 6.42134 -0.2419 0.08896 0.79862 2.89453 -2.80593 -0.03743 -0.1742 -4.19793 -1.05283 0 0 -1.43649 0 0 0.0735 0.09787 0 2.09972 -0.79789 0 -2.3716 -0.129 1.2777 -4.11613
ILE_1075 -6.17294 0.75466 2.06552 -0.67139 0.54716 0.15851 1.53288 -1.9452 -0 -0 -0.9437 0.11118 0 0 0 0 0 -0.06726 0.05101 0.59825 0 -0.33013 0 0.73287 -0.21291 0.81344 -2.97807
ALA_1076 -3.85002 0.20597 4.02067 -0.02162 0 0 1.73484 -2.07774 -0 -0 -1.5881 -0.37143 0 0 0 0 0 -0.00055 0 0 0 -0.26723 0 1.8394 -0.27848 0.65542 0.00112
ARG_1077 -9.69009 1.09728 10.2726 -0.96138 0.3376 0.60875 4.0827 -4.61976 -0.01376 -0.0865 -5.45365 0.20582 0 0 -1.50112 0 0 0.01425 0.30634 3.35088 0 -0.11051 0 -1.2888 -0.42895 0.69111 -3.1872
LEU_1078 -8.73177 1.02432 2.93163 -0.51861 0.21147 0.12326 2.35647 -2.67237 -0 -0 -2.19344 0.25874 0 0 0 0 0 0.00733 0.01048 0.36382 0 -0.26875 0 0.18072 -0.3601 1.06897 -6.20784
SER_1079 -4.7596 0.19225 5.25802 -0.02524 0 0.05893 2.41022 -2.48566 -0.01068 -0.08232 -2.19907 -0.65324 0 0 0 0 0 0.00274 0.00061 0.58538 0 0.35313 0.61132 -0.77834 0.05777 0.61207 -0.85171
ARG_1080 -6.44475 0.25286 5.89089 -0.45556 0.066 0.23606 2.61035 -2.8717 -0.00926 -0.13157 -2.16812 0.33616 0 0 0 0 0 -0.01368 0.19835 2.05379 0 -0.1426 0 -1.2888 -0.04014 0.26906 -1.65266
SER_1081 -7.4408 0.95093 7.1251 -0.02921 0 0.06669 3.73063 -3.57333 -0.00908 -0.07393 -2.90605 -0.73964 0 0 0 0 0 -0.00712 0.02654 0.54313 0 0.35815 0.6136 -0.77834 0.02791 0.35065 -1.76416
PHE_1082 -10.2083 1.77397 4.55235 -0.6047 0.00992 0.14784 2.82917 -3.18618 -0.01088 -0.07154 -2.36695 -0.14664 0 0 0 0 0 -0.00473 0.7487 0 1.89509 -0.2865 0 1.0402 0.2569 0.89732 -2.73496
GLN_1083 -6.02724 0.37536 6.74449 -0.40135 0.0944 0.21915 2.3072 -2.97719 -0.00926 -0.13157 -2.50882 -0.51537 0 0 0 0 0 -0.02395 0.00894 0 3.38794 0.06148 0 -0.18838 0.05795 0.89729 1.37107
LYS_1084 -6.53765 0.34311 6.23752 -0.50024 0.15255 0.29781 2.72524 -2.79171 -0.03974 -0.28189 -2.84477 0.16253 0 0 0 0 0 -0.01486 0.04831 2.29142 0 -0.02413 0 -1.5107 -0.10626 0.3085 -2.08495
VAL_1085 -8.74855 0.9665 4.30058 -0.303 0.1386 0.06436 2.77476 -3.14965 -0 -0 -2.37896 -0.11155 0 0 0 0 0 -0.03813 9e-05 0.11309 0 -0.26961 0 1.9342 -0.26915 0.42046 -4.55596
ILE_1086 -8.37819 1.3341 4.26494 -0.66556 0.51214 0.14547 2.09744 -2.74792 -0 -0 -1.90386 0.28296 0 0 -0.53519 0 0 0.02755 0.00498 0.55614 0 -0.34661 0 0.73287 -0.12124 0.75498 -3.98498
GLN_1087 -5.26754 0.25532 5.52042 -0.26615 0.05452 0.21551 2.19956 -2.57629 -0.05061 -0.35344 -1.6968 -0.48233 0 0 -0.68502 0 0 -0.03327 0.09965 0 2.71663 -0.03948 0 -0.18838 -0.12465 0.6423 -0.06006
ARG_1088 -8.83848 0.75186 8.45952 -0.70968 0.16165 0.43549 3.44695 -3.57809 -0.04563 -0.30387 -4.47522 0.44294 0 0 -0.43661 -0.84007 0 -0.04936 0.35206 2.40953 0 -0.09965 0 -1.2888 -0.3084 0.64194 -3.87194
HIS_1089 -7.83606 0.85108 6.53504 -0.39753 0.03006 0.4583 3.20434 -3.37403 -0.00399 -0.01543 -2.83604 -0.31426 0 0 0 -0.58434 0 -0.0433 0.00096 0 2.35467 -0.22679 0 -0.45461 0.51486 1.60782 -0.52926
PRO_1090 -5.37345 0.91791 3.32308 -0.06736 0 0.04237 1.8125 -1.72457 -0 -0 -0.80931 0.60691 0 0 0 0 0 -0.11375 0.00838 0.18516 0 -0.50935 0 -2.4119 0.84506 1.37169 -1.89665
MET_1091 -9.28413 1.42517 3.10827 -0.86031 0.46399 0.28155 2.15603 -2.36494 -0.01875 -0.14004 -0.11003 -0.06114 0 0 0 0 0 0.10833 0.58002 0.90348 0 -0.0726 0 0.60916 -0.01422 0.91143 -2.37874
LEU_1092 -8.84614 2.02544 1.19908 -0.47776 0.0956 0.11995 1.8536 -1.97152 -0.0013 -0.02249 -1.56899 0.11267 0 0 0 0 0 0.0798 0.38103 0.09799 0 -0.12755 0 0.18072 -0.41759 1.36117 -5.92627
ARG_1093 -9.8955 1.07341 8.68433 -0.92547 0.16006 0.75383 4.51356 -4.2646 -0.00399 -0.01544 -4.98296 -0.01823 0 0 -1.84523 0 0 -0.05952 0.85385 2.80826 0 -0.19636 0 -1.2888 -0.39432 1.32015 -3.72298
ALA_1094 -6.2166 1.24996 1.83999 -0.02494 1e-05 0 2.01411 -2.30543 -0.01875 -0.14004 -1.19876 -0.20711 0 0 0 0 0 0.34651 0 0 0 0.03029 0 1.8394 -0.16011 1.04893 -1.90254
VAL_1095 -8.01998 1.26329 2.61027 -0.32143 0.23965 0.0689 2.63523 -2.66597 -0.00252 -0.00734 -2.43902 -0.43035 0 0 0 0 0 0.04208 0.09553 0.11548 0 -0.44097 0 1.9342 -0.29049 0.92453 -4.68891
ILE_1096 -6.98065 0.6007 0.19405 -0.60146 0.36056 0.11257 0.66286 -1.34854 -0 -0 -0.44209 0.23175 0 0 0 0 0 -0.00761 0.01085 0.96578 0 -0.75297 0 0.73287 -0.50649 0.91804 -5.84977
LEU_1097 -6.68229 0.96466 3.99364 -0.46959 0.24883 0.09086 2.43186 -2.287 -0.00252 -0.00734 -1.80982 0.25002 0 0 0 0 0 -0.00325 0.02513 0.42474 0 -0.30146 0 0.18072 -0.52328 1.29845 -2.17763
PRO_1098 -1.90281 0.55379 1.12906 -0.0785 0 0.04812 0.51979 -0.48706 -0 -0 0.32116 0.55716 0 0 0 0 0 -0.24612 0.07129 0.34742 0 -0.80955 0 -2.4119 -0.00061 1.37194 -1.01681
GLU_1099 -3.58382 0.45574 2.82211 -0.24532 0.06462 0.43322 0.86651 -1.44918 -0.00712 -0.04957 -0.72976 -0.46882 0 0 -0.4639 0 0 0.34334 0.08778 0 2.89859 0.26094 0 -2.7348 0.97441 0.71826 0.19324
GLY_1100 -2.93184 0.29871 2.17248 -5e-05 0 0 0.93993 -1.25026 -0.01179 -0.0993 -0.55293 -0.36941 0 0 0 0 0 -0.1207 0 0 0 -1.0799 0 0.83697 0.4153 0.41544 -1.33735
LYS_1101 -6.30486 0.39442 5.01669 -0.29619 0.04363 0.14302 2.20616 -2.43576 -0 -0 -1.88634 -0.1761 0 0 0 0 0 -0.01049 0.01175 2.01686 0 0.15965 0 -1.5107 -0.2258 0.31013 -2.54392
GLN_1102 -9.97396 1.30211 6.36347 -0.33151 0.03724 0.13439 4.55269 -3.61584 -0.02285 -0.13084 -4.12808 0.08378 0 0 0 -1.16123 0 0.03461 0.48205 0 4.00922 0.06748 0 -0.18838 0.02645 0.51629 -1.94292
GLN_1103 -7.10474 0.54918 4.91607 -0.32225 0.04754 0.17106 2.93034 -2.66288 -0.00851 -0.03076 -3.60381 -0.08489 0 0 -0.648 0 0 0.01337 0.03104 0 3.29134 -0.13285 0 -0.18838 -0.00555 0.67682 -2.16587
ILE_1104 -7.5218 1.08322 1.83297 -0.63902 0.47646 0.12969 0.84792 -1.95889 -0.01608 -0.09543 -0.71278 0.41511 0 0 0 0 0 0.0932 0.14512 0.92966 0 -0.73242 0 0.73287 -0.20317 0.6258 -4.56757
LEU_1105 -6.37489 0.90894 4.02653 -0.47239 0.1266 0.08422 2.5747 -2.33141 -0.00851 -0.03076 -1.21272 0.20822 0 0 -0.62502 0 0 -0.02028 0.06644 0.8844 0 -0.34072 0 0.18072 -0.36144 0.65256 -2.06482
ARG_1106 -2.12461 0.1501 2.27682 -0.79144 0.15394 0.54167 0.44472 -1.03638 -0.01573 -0.14459 0.53672 0.32936 0 0 0 0 0 0.02543 0.08614 1.43905 0 -0.10037 0 -1.2888 -0.32638 0.53537 0.69101
ASP_1107 -3.01552 0.39215 3.4524 -0.10327 0.00548 0.30056 1.36429 -1.60298 -0 -1e-05 -1.10836 -1.07603 0 0 -0.86543 0 0 0.18511 0.03314 0 2.47677 -0.02277 0 -2.3716 -0.05031 0.36058 -1.64581
VAL_1108 -4.08046 0.79791 1.73366 -0.27409 0.16249 0.06259 1.23588 -1.31593 -0 -0 -0.67224 -0.47008 0 0 -0.86543 0 0 -0.06435 0.00379 0.21991 0 -0.46738 0 1.9342 0.35777 0.93744 -0.76432
PRO_1109 -3.11157 0.47204 1.4185 -0.08854 0.00046 0.0551 0.3859 -0.57161 -0 -0 -0.12792 0.67247 0 0 0 0 0 -0.0751 0.01055 0.42058 0 -0.17451 0 -2.4119 0.06332 1.06038 -2.00187
GLU_1110 -4.35742 0.37177 3.39067 -0.39693 0.10549 0.68627 0.87519 -1.4178 -0.03552 -0.21446 0.31605 -0.51116 0 0 0 0 0 0.00615 0.05404 0 2.32074 0.29489 0 -2.7348 0.21201 0.41593 -0.6189
TYR_1111 -1.85949 0.05409 1.71438 -0.63293 0.07387 0.33178 0.23569 -0.86456 -0.00835 -0.03131 -0.35363 -0.064 0 0 0 0 0 0.12954 0.03 0 1.93553 -0.35151 0.00016 1.2797 0.2364 0.20159 2.05693
GLU_1112 -4.84782 0.41329 3.87973 -0.46386 0.28479 1.46403 1.48172 -1.69852 -0.03974 -0.24569 -1.01047 -2.8225 0 0 0 0 0 -0.02147 0.01448 0 3.85828 -0.07647 0 -2.7348 -0.05279 0.39837 -2.21944
ILE_1113 -6.84781 0.89619 1.04031 -0.56701 0.43146 0.1282 0.32285 -1.48197 -0.03305 -0.17568 -0.30408 -0.19385 0 0 0 0 0 0.08946 0.00351 1.23337 0 -0.03167 0 0.73287 0.10759 0.5342 -4.11513
GLU_1114 -4.09273 0.72249 5.42981 -0.31431 0.06174 0.41074 2.93568 -2.31575 -0.0164 -0.07987 -4.28784 -0.35726 0 0 0 0 0 -0.04252 0.00301 0 2.90535 0.29999 0 -2.7348 0.15988 0.33191 -0.98089
VAL_1115 -4.65454 0.94399 -0.03414 -0.27571 0.23118 0.05653 0.37369 -1.07044 -0.00399 -0.01231 -0.13137 -0.31636 0 0 0 0 0 -0.0771 0.06526 0.29748 0 -0.79181 0 1.9342 -0.12219 0.31975 -3.26787
GLU_1116 -4.96134 0.50746 5.2114 -0.30091 0.05973 0.39843 2.8437 -2.32925 -0.0114 -0.04427 -4.33191 -0.31415 0 0 0 -0.84645 0 0.00356 0.00358 0 3.04107 0.27932 0 -2.7348 -0.08825 0.34607 -3.26841
SER_1117 -3.10007 0.28575 2.0465 -0.0319 0.00086 0.02482 0.95738 -1.07593 -0 -0 -0.33394 -0.00989 0 0 0 -0.60678 0 -0.07147 0.07362 0.6489 0 0.46201 1.7193 -0.77834 0.31065 0.37302 0.89449
LEU_1118 -9.1959 1.23928 4.4387 -0.53265 0.2267 0.15631 2.77005 -2.59566 -0.00962 -0.0897 -2.3404 0.06097 0 0 0 0 0 0.33394 0.11222 0.30764 0 0.03108 0 0.18072 0.01382 0.569 -4.3235
VAL_1119 -5.46025 0.4862 3.27411 -0.36127 0.19959 0.08783 1.04239 -2.02039 -0 -0 0.44948 -0.09971 0 0 0 0 0 -0.10605 0.01579 0.65363 0 0.31471 0 1.9342 -0.26815 0.64747 0.78958
SER_1120 -1.63299 0.18538 1.64332 -0.03167 0.00161 0.05452 0.26712 -0.81518 -0 -0 0.02497 -1.00935 0 0 0 0 0 -0.05965 0.00023 0.29797 0 -0.29677 0.60415 -0.77834 -0.46143 0.3753 -1.63083
MET_1121 -7.72752 0.78407 4.95034 -0.1983 0.01504 0.06213 1.91492 -1.89228 -0.00679 -0.02998 -0.19783 -0.09943 0 0 0 0 0 0.15386 0.00278 1.89224 0 -0.05938 0 0.60916 -0.57099 0.76179 0.36384
PRO_1122 -4.09952 0.62544 3.92766 -0.2018 0.00523 0.14931 2.20287 -1.56815 -0.00472 -0.0377 -2.16251 -0.05966 0 0 0 0 0 -0.011 0.0076 0.5638 0 -0.9264 0 -2.4119 -0.41672 1.52847 -2.88971
PRO_1123 -4.60333 0.44757 3.56495 -0.0647 1e-05 0.0414 1.34852 -1.58357 -0.00965 -0.09471 -1.35357 0.59769 0 0 0 0 0 -0.10306 0.10477 0.0543 0 -0.49853 0 -2.4119 0.62434 1.14507 -2.7944
GLU_1124 -3.41815 0.12632 3.97393 -0.46449 0.27092 1.46353 1.50108 -1.89439 -0.03244 -0.22314 -1.35719 -2.96171 0 0 0 0 0 -0.04485 0.01205 0 3.97422 -0.25866 0 -2.7348 0.60434 0.41226 -1.05118
LYS_1125 -5.92939 0.3435 5.11191 -0.4172 0.05456 0.24183 2.33638 -2.2125 -0.02441 -0.13867 -1.3743 -0.20623 0 0 0 0 0 0.02726 0.01827 2.36327 0 -0.12055 0 -1.5107 -0.27574 0.24775 -1.46497
GLN_1126 -11.185 1.08329 9.69773 -0.46455 0.09503 0.28016 4.64189 -4.59337 -0.00776 -0.08422 -4.22847 -0.41677 0 0 -1.15364 0 0 0.03485 0.27155 0 4.47714 0.02719 0 -0.18838 -0.09801 0.45891 -1.35241
ALA_1127 -5.01374 0.30548 5.03559 -0.02206 0 0 2.6273 -2.8358 -0.02757 -0.19034 -2.422 -0.35888 0 0 0 0 0 0.00019 0 0 0 -0.1731 0 1.8394 -0.19172 0.46038 -0.96688
ALA_1128 -4.56078 0.18922 4.74924 -0.02169 0 0 2.34415 -2.65014 -0 -0 -1.80326 -0.35369 0 0 0 0 0 -0.01708 0 0 0 -0.23867 0 1.8394 -0.35933 0.27248 -0.61014
ARG_1129 -7.41882 0.35787 8.17477 -0.91954 0.26189 0.7467 3.61967 -3.48398 -0 -0 -4.61255 0.05111 0 0 0 -0.84645 0 0.08833 0.00944 2.632 0 -0.0674 0 -1.2888 -0.34291 0.33951 -2.69918
LEU_1130 -8.81631 0.80589 4.52853 -0.48682 0.19683 0.11702 2.95268 -2.98523 -0 -0 -2.70631 0.20374 0 0 0 0 0 0.01169 0.09191 0.34857 0 -0.2742 0 0.18072 -0.28551 0.41412 -5.70267
ARG_1131 -6.16106 0.30284 6.97532 -0.74842 0.09321 0.47613 2.81622 -3.40548 -0.00802 -0.08447 -2.43029 0.34541 0 0 0 0 0 -0.00445 0.03518 1.44557 0 -0.04167 0 -1.2888 -0.3035 0.40684 -1.57944
GLU_1132 -5.46312 0.19247 7.3484 -0.34281 0.11375 0.40326 3.36136 -3.08215 -0 -0 -4.3675 -0.61081 0 0 0 -1.18484 0 -0.0135 0.01029 0 3.07355 -0.03668 0 -2.7348 -0.1979 0.35381 -3.17722
GLU_1133 -7.32033 0.39825 8.27343 -0.50826 0.10802 0.99553 3.08415 -3.46423 -0 -0 -3.66183 -0.46449 0 0 0 0 0 0.06684 0.13302 0 3.26105 -0.32167 0 -2.7348 -0.31999 0.42806 -2.04726
ARG_1134 -9.16228 0.98955 8.86188 -0.53774 0.05881 0.33397 4.30222 -4.04159 -0.02285 -0.15264 -4.09079 0.40475 0 0 0 -0.70127 0 0.07448 0.52273 2.50066 0 -0.07292 0 -1.2888 -0.45896 0.71945 -1.76133
SER_1135 -4.32996 0.17541 5.72361 -0.02326 0 0.0219 2.67467 -2.65945 -0 -0 -2.19574 -0.34831 0 0 0 0 0 0.04481 0.01422 0.48859 0 0.30393 0.60148 -0.77834 -0.20091 0.54149 0.05414
ARG_1136 -5.7427 0.31035 7.25437 -0.60726 0.08857 0.33227 3.43332 -3.10016 -0.0264 -0.17759 -4.04216 0.17277 0 0 0 -1.18484 0 0.0206 0.02535 2.5187 0 -0.07205 0 -1.2888 -0.20007 0.42119 -1.8645
MET_1137 -9.99718 1.34206 6.01431 -0.34078 0.05355 0.10414 2.41308 -2.82794 -0.00527 -0.03882 -1.71344 -0.05589 0 0 -0.5667 0 0 0.07081 0.22684 1.74796 0 0.01689 0 0.60916 -0.17358 0.53181 -2.58898
ILE_1138 -7.55718 0.91074 4.89204 -0.51204 0.47121 0.10209 1.73729 -2.71144 -0.0204 -0.14008 -1.18168 0.15277 0 0 0 0 0 -0.01696 0.07305 0.48239 0 -0.48695 0 0.73287 0.08561 0.42777 -2.55892
ASP_1139 -4.47441 0.24052 5.95252 -0.11612 0.01835 0.36311 2.11238 -2.70047 -0 -0 -2.1213 -0.14192 0 0 0 0 0 0.02068 0.0031 0 1.98982 -0.13184 0 -2.3716 -0.06454 0.39924 -1.02246
HIS_1140 -4.98284 0.16816 5.42249 -0.62012 0.02039 0.46751 1.93691 -2.67375 -0.03843 -0.22337 -1.70891 -0.86078 0 0 -0.85641 0 0 0.00012 0.07439 0 2.21161 -0.03677 0 -0.45461 -0.36165 0.29045 -2.2256
VAL_1141 -5.38169 0.3854 2.57207 -0.31758 0.23096 0.07087 1.46653 -1.84618 -0 -0 0.0247 -0.61106 0 0 0 0 0 0.26482 0.01891 1.86276 0 -0.76381 0 1.9342 -0.4236 0.47053 -0.04216
PHE_1142 -9.31528 0.98742 4.82332 -0.53908 0.07077 0.25149 2.17473 -2.88246 -0.01264 -0.1444 -1.6895 0.08965 0 0 -1.14061 0 0 0.0544 0.06105 0 2.90216 0.13724 0 1.0402 -0.35601 1.15954 -2.328
PRO_1143 -3.86008 0.56494 3.07653 -0.18963 0.06687 0.13769 1.65114 -1.19198 -0.0066 -0.02565 -0.96077 -0.06217 0 0 0 0 0 0.50088 0.00046 0.1712 0 -0.67714 0 -2.4119 0.19305 1.24404 -1.77911
LEU_1144 -7.63572 1.57786 3.50036 -0.5182 0.17661 0.11507 2.7956 -2.3955 -0 -0 -1.91103 0.35212 0 0 0 0 0 -0.0949 1.00797 0.79748 0 -0.05181 0 0.18072 0.65119 1.03523 -0.41696
GLY_1145 -2.36311 0.22297 2.1356 -4e-05 0 0 0.93673 -1.20727 -0 -0 0.31541 -0.41474 0 0 0 0 0 -0.18634 0 0 0 0.32135 0 0.83697 0.46966 0.69014 1.75733
GLN_1146 -4.63498 1.24793 3.89203 -0.70583 0.13465 0.80655 1.50991 -1.76264 -0.02717 -0.18314 -1.44693 -0.68075 0 0 0 0 0 -0.03222 0.0441 0 2.18687 -0.15639 0 -0.18838 -0.12421 0.33786 0.21727
TRP_1147 -9.58735 2.1714 3.45862 -0.90404 0.11547 0.67061 2.11835 -2.86373 -0.02185 -0.16111 -2.11348 -0.6672 0 0 0 0 0 0.17645 0.66152 0 2.67646 0.43677 0 1.6906 5.67946 2.95341 6.49037
PRO_1148 -6.01128 1.29765 3.33236 -0.19484 0.17467 0.14012 0.85114 -1.31446 -0 -0 0.1089 -0.08511 0 0 0 0 0 0.05665 0.02409 0.1365 0 -0.76227 0 -2.4119 6.31845 3.23532 4.89599
LEU_1149 -8.84352 1.86991 1.56218 -0.50905 0.58353 0.12603 1.8751 -2.12403 -0 -0 -1.83198 -0.06127 0 0 0 0 0 0.10566 0.69198 3.03949 0 -0.28423 0 0.18072 0.23182 1.58369 -1.80397
PHE_1150 -9.40209 2.41565 0.74667 -0.62486 0.29398 0.34544 1.06347 -1.75055 -0.01396 -0.11297 -0.9073 0.18547 0 0 0 0 0 0.01558 0.0646 0 3.62915 -0.23546 0 1.0402 -0.25342 1.82139 -1.67902
GLU_1151 -4.88445 0.3317 5.39046 -0.25862 0.04027 0.2659 2.00507 -2.37569 -0.03541 -0.16718 -3.65085 -0.27063 0 0 0 0 0 0.07279 0.00601 0 3.68134 -0.16462 0 -2.7348 0.05083 0.98026 -1.71763
LEU_1152 -7.50447 1.12615 1.86282 -0.48345 0.22118 0.09525 1.89846 -1.80868 -0 -0 -2.47689 0.15766 0 0 0 0 0 0.1666 0.03843 0.52313 0 -0.34877 0 0.18072 0.04813 0.48507 -5.81865
LYS_1153 -7.55161 0.95753 7.54712 -0.44976 0.11052 0.20001 3.60694 -2.93742 -0.03041 -0.13157 -5.81653 0.28572 0 0 0 0 0 -0.01185 0.25533 3.29313 0 -0.05272 0 -1.5107 -0.11537 0.82304 -1.52862
ALA_1154 -5.41874 0.61033 1.56274 -0.02168 0 0 2.36431 -1.94345 -0 -0 -2.48228 -0.36943 0 0 0 0 0 0.00753 0 0 0 -0.32627 0 1.8394 0.11025 0.72558 -3.34171
PHE_1155 -9.66383 1.00786 2.92216 -0.63675 0.07525 0.35569 2.78136 -2.41803 -0 -0 -2.87067 0.08675 0 0 0 0 0 0.08334 0.06646 0 1.96264 -0.11365 0 1.0402 -0.00244 0.52667 -4.797
GLN_1156 -7.43229 0.54717 5.01892 -0.35425 0.06825 0.22727 2.72268 -2.6741 -0 -0 -3.72312 -0.23926 0 0 0 -0.60678 0 -0.05524 0.10137 0 2.91683 0.11554 0 -0.18838 -0.11222 0.59576 -3.07185
LEU_1157 -7.89282 0.6854 4.12393 -0.46734 0.21937 0.08966 2.33053 -2.74338 -0 -0 -2.11271 0.26331 0 0 0 0 0 0.24139 0.19977 1.80641 0 -0.282 0 0.18072 -0.06103 0.52666 -2.89213
GLN_1158 -6.82126 0.65139 6.02474 -0.69407 0.2189 0.81923 2.39239 -2.73827 -0.01248 -0.15442 -1.2471 -0.68441 0 0 -1.15364 -0.97318 0 -0.04886 0.23208 0 4.22964 -0.08147 0 -0.18838 -0.15006 0.78997 0.41075
GLU_1159 -4.08012 0.57836 3.84552 -0.41875 0.05733 0.88288 1.09611 -1.74885 -0.00776 -0.08422 -1.16448 -0.42689 0 0 0 -0.97318 0 -0.0487 0.13267 0 2.91552 -0.08495 0 -2.7348 -0.39855 0.68183 -1.98102
HIS_1160 -2.69535 0.32537 2.78434 -0.45843 0.01763 0.56883 1.08412 -1.47504 -0 -0 -0.99236 -0.47199 0 0 0 0 0 -0.07168 0.00521 0 1.5946 -0.40397 0 -0.45461 -0.38647 0.3758 -0.65401
THR_1161 -4.30661 0.26205 3.9204 -0.10685 0.0678 0.07582 1.76038 -2.03826 -0 -0 -1.79608 -1.03505 0 0 0 0 0 -0.00895 0.09971 0.12275 0 -0.63134 2.28473 -1.0874 -0.32021 0.44554 -2.29158
TYR_1162 -9.83526 0.94229 4.24379 -0.53096 0.04978 0.22516 2.99838 -2.98328 -0.00286 -0.00833 -2.22901 -0.21386 0 0 0 0 0 0.16005 0.54157 0 2.06087 -0.38645 0 1.2797 -0.38164 0.75769 -3.31237
LEU_1163 -7.17689 0.66712 2.93225 -0.58312 0.17198 0.15038 2.46806 -2.20354 -0.00526 -0.01663 -2.49884 0.21975 0 0 0 0 0 -0.02643 0.11722 0.58924 0 -0.35497 0 0.18072 -0.16243 0.71725 -4.81412
LEU_1164 -8.31815 0.6983 1.47653 -0.53782 0.1437 0.12961 2.33339 -2.15664 -0.00286 -0.00833 -2.95182 0.18221 0 0 0 0 0 -0.05601 0.03808 0.69598 0 -0.29864 0 0.18072 0.051 0.43107 -7.96968
CYS_1165 -7.11698 0.56681 3.46709 -0.03907 0 0.01483 2.44317 -1.91731 -0.00526 -0.01663 -2.64686 -0.24326 0 0 0 0 0 0.00681 0.04742 0.21973 0 0.0571 0 3.6196 0.14156 0.4005 -1.00075
PHE_1166 -8.76557 1.60525 1.67327 -0.60696 0.10741 0.32692 2.46166 -1.98495 -0 -0 -2.44903 0.01461 0 0 0 0 0 0.22242 0.00844 0 2.02938 -0.16017 0 1.0402 -0.02549 0.61926 -3.88333
ARG_1167 -8.83887 0.96338 7.34173 -0.73103 0.11506 0.52609 2.92136 -3.26495 -0.04067 -0.22175 -3.5386 0.13177 0 0 -0.5667 0 0 -0.00912 0.17067 2.4029 0 -0.06918 0 -1.2888 -0.0604 0.94304 -3.11409
TYR_1168 -9.55051 1.24033 2.33678 -0.55267 0.02216 0.31697 2.59721 -2.20174 -0.01231 -0.11248 -2.38992 -0.20413 0 0 0 0 0 0.08859 0.17596 0 3.19821 -0.13692 3e-05 1.2797 0.10078 1.03554 -2.76843
ASP_1169 -7.56487 0.53839 8.67212 -0.22015 0.12397 0.69076 4.98998 -3.72983 -0.01099 -0.09907 -5.82528 -1.49288 0 0 -0.68175 0 0 -0.07363 0.00549 0 2.29519 -0.59075 0 -2.3716 -0.08884 0.77935 -4.65439
ALA_1170 -5.46813 0.83102 3.89865 -0.02736 0.00417 0 2.32978 -2.56097 -0.00672 -0.08278 -0.53057 -0.41467 0 0 0 0 0 0.01678 0 0 0 -0.14885 0 1.8394 -0.22325 0.59502 0.05152
LEU_1171 -9.15863 1.44326 4.07986 -0.50761 0.21488 0.13727 2.52787 -2.61699 -0.02289 -0.13134 -2.47108 0.131 0 0 -1.22468 0 0 0.00993 1.25548 0.27764 0 -0.30176 0 0.18072 -0.29587 0.86285 -5.61009
LEU_1172 -9.45493 2.66836 2.7159 -0.5597 0.44149 0.14305 2.68794 -2.75481 -0 -0 -1.43534 0.21135 0 0 0 0 0 -0.00127 0.5238 0.47232 0 -0.26916 0 0.18072 -0.08364 1.58458 -2.92934
MET_1173 -11.6047 2.33788 4.17754 -0.41461 0.12448 0.23478 1.62076 -2.73483 -0 -0 -0.53523 -0.57623 0 0 0 0 0 0.05973 0.5071 2.73055 0 -0.15968 0 0.60916 0.25388 1.81229 -1.55717
ASP_1174 -7.89494 0.62569 10.5343 -0.24808 0.12452 0.89329 5.40815 -4.58225 -0.04533 -0.28729 -6.91868 -0.83092 0 0 -1.72248 0 0 -0.03181 0.02243 0 2.79336 -0.38763 0 -2.3716 -0.0158 0.99079 -3.94432
GLY_1175 -4.28617 0.23616 3.67292 -4e-05 0 0 1.68115 -1.99422 -0 -0 -0.25651 -0.38927 0 0 0 0 0 -0.1195 0 0 0 0.42678 0 0.83697 -0.00822 0.62024 0.42028
ALA_1176 -4.46289 0.24141 4.42734 -0.02056 0 0 2.66211 -2.47078 -0 -0 -2.25044 -0.36222 0 0 -0.27046 0 0 0.08015 0 0 0 -0.01988 0 1.8394 0.09938 0.56452 0.05709
SER_1177 -7.93684 0.96884 8.11125 -0.02431 0 0.02244 3.55612 -3.78142 -0.03739 -0.26667 -3.47295 -0.27264 0 0 -0.58389 0 0 0.17392 0.01594 0.52916 0 0.28222 0.70764 -0.77834 -0.12007 0.45715 -2.44984
MET_1178 -10.0744 0.75973 6.1635 -0.20622 0.0148 0.06812 2.8427 -3.33321 -0.01303 -0.10945 -2.71619 -0.21155 0 0 0 0 0 0.04049 0.14012 2.04404 0 0.03651 0 0.60916 -0.04967 0.48674 -3.5078
ASN_1179 -5.70823 0.22416 6.3088 -0.171 0.02901 0.25734 2.96123 -3.18952 -0 -0 -1.88935 -0.29505 0 0 0 0 0 0.07287 0.02754 0 1.50353 0.42652 0 -0.93687 0.07633 0.43514 0.13245
LEU_1180 -7.97097 0.50333 5.48623 -0.47358 0.14706 0.11231 3.05874 -3.42974 -0.01397 -0.13464 -1.99232 0.21222 0 0 0 0 0 0.04951 0.0179 0.38967 0 -0.26309 0 0.18072 -0.09197 0.56286 -3.64973
VAL_1181 -8.0709 0.85424 3.77269 -0.31541 0.17734 0.07121 3.03494 -2.91281 -0.00364 -0.02433 -2.66041 -0.20003 0 0 0 0 0 -0.04794 0.02403 0.08985 0 -0.3184 0 1.9342 -0.19792 0.66167 -4.13164
GLY_1182 -4.14089 0.18364 4.4668 -4e-05 0 0 2.18517 -2.32763 -0 -0 -2.18125 -0.43084 0 0 0 0 0 -0.00849 0 0 0 0.5099 0 0.83697 0.24429 0.42821 -0.23416
GLN_1183 -6.4906 0.62285 6.58126 -0.25042 0.03863 0.19178 2.99029 -3.35535 -0.01397 -0.13464 -2.9774 -0.46081 0 0 0 0 0 0.07208 0.04165 0 2.71679 0.06423 0 -0.18838 0.28308 0.30206 0.03313
ASP_1184 -6.77147 0.38889 7.93721 -0.10683 0.0105 0.33272 3.67321 -3.73966 -0.03337 -0.21286 -4.90132 -0.36592 0 0 0 -0.7992 0 -0.03132 0.5611 0 2.13131 0.18574 0 -2.3716 -0.17395 0.45782 -3.82901
LEU_1185 -9.26773 1.0441 3.89136 -0.49456 0.25972 0.11505 2.92678 -3.04787 -0 -0 -3.3134 0.22821 0 0 0 0 0 -0.00275 0.00438 0.39432 0 -0.26819 0 0.18072 -0.2887 0.48768 -7.15088
MET_1186 -9.54122 0.85833 5.81335 -0.72967 0.22651 0.3528 2.91223 -2.9314 -0.01266 -0.0843 -2.33328 -0.18727 0 0 0 0 0 0.00611 0.06669 2.31735 0 -0.03444 0 0.60916 -0.17402 0.71195 -2.15378
HIS_D_1187 -6.01989 0.63686 5.86533 -0.35798 0.01271 0.42343 2.87247 -3.08174 -0 -0 -2.46203 -0.42069 0 0 0 0 0 0.23688 0.00045 0 2.61794 0.04142 0 -0.45461 -0.14046 0.86084 0.63092
TYR_1188 -11.6388 1.42134 6.42305 -0.97445 0.28674 0.47141 3.0491 -3.73819 -0 -0 -1.53505 -0.28675 0 0 -0.73304 0 0 0.00669 0.00136 0 1.99934 -0.34275 0.00186 1.2797 -0.07415 1.06838 -3.31425
TYR_1189 -10.1606 1.18793 6.23327 -0.92344 0.05401 0.32441 3.39787 -3.4929 -0 -0 -1.76826 -0.2951 0 0 -0.89098 0 0 0.24187 0.00598 0 1.87394 -0.33212 0.01532 1.2797 0.05617 1.19595 -1.99693
HIS_D_1190 -5.63379 0.6217 6.26411 -0.58776 0.00735 0.53247 2.58969 -2.81412 -0 -0 -3.68152 -0.33624 0 0 -0.22257 -1.63291 0 0.06895 0.00534 0 1.59354 -0.32731 0 -0.45461 0.45874 0.85017 -2.69878
GLN_1191 -5.18393 0.73407 5.72162 -0.24192 0.01429 0.19196 2.65102 -2.78743 -0.00901 -0.05996 -2.12626 -0.8663 0 0 0 -0.88687 0 0.37939 0.08227 0 3.63202 0.02147 0 -0.18838 1.00608 1.32034 3.40446
PRO_1192 -4.85086 1.00753 2.93756 -0.08462 5e-05 0.05231 1.72434 -1.45877 -0 -0 -0.74359 0.73466 0 0 0 0 0 -0.10739 0.04147 0.52135 0 -0.17285 0 -2.4119 0.33234 1.31903 -1.15934
ASP_1193 -3.49303 0.39181 3.29671 -0.11804 0.01317 0.36156 1.49686 -1.60514 -0 -0 -1.17542 -0.55705 0 0 0 0 0 -0.13198 0.00638 0 1.80893 -0.00159 0 -2.3716 -0.32371 0.47724 -1.92488
ALA_1194 -4.269 0.77309 2.86789 -0.02558 0.00085 0 1.68096 -1.9227 -0 -0 -0.91384 -0.39183 0 0 0 0 0 -0.06642 0 0 0 -0.2282 0 1.8394 -0.43049 0.29502 -0.79085
GLN_1195 -8.70546 1.38372 6.24288 -0.74167 0.20198 0.89631 2.70208 -2.96093 -0 -0 -1.99623 -0.78742 0 0 0 -0.62522 0 -0.03261 0.12605 0 2.20224 -0.13773 0 -0.18838 -0.63211 0.41137 -2.64112
LEU_1196 -3.30544 1.031 2.75281 -0.50856 0.25588 0.14748 1.32082 -1.25514 -0 -0 -0.94756 0.2167 0 0 0 0 0 0.03566 0.06743 0.29594 0 -0.31846 0 0.18072 1.00431 1.66675 2.64035
PRO_1197 -3.40413 0.82392 2.87316 -0.18749 0.08587 0.13319 0.80806 -1.14078 -0 -0 -1.33869 -0.12716 0 0 -0.43661 0 0 0.08256 0.09838 0.07313 0 -0.28536 0 -2.4119 6.69908 2.95654 5.30177
PRO_1198 -3.19041 0.63814 1.6406 -0.19703 0.00442 0.14423 0.59627 -0.70936 -0.009 -0.10551 -0.56428 0.05475 0 0 0 0 0 0.07807 0.00147 0.64934 0 -1.08187 0 -2.4119 5.19447 1.69727 2.42967
LEU_1199 -4.95857 0.33799 2.63416 -0.46978 0.19575 0.08486 0.88747 -1.57822 -0.02134 -0.16494 -0.31713 0.3193 0 0 0 0 0 0.07643 0.11611 0.39915 0 -0.32356 0 0.18072 -0.32172 0.35634 -2.56699
SER_1200 -1.94244 0.09376 2.94494 -0.01748 0 0.03737 1.48036 -1.26899 -0 -0 -0.58599 -0.88875 0 0 -0.98269 0 0 3.703 0.00441 0.44855 0 0.24716 0.6001 -0.77834 0.67261 13.6656 17.4332
PHE_1201 -6.97142 0.67521 2.14982 -0.78743 0.07342 0.08581 0.79847 -1.80351 -0 -0 0.61689 -0.54765 0 0 0 0 0 -0.02878 0.02969 0 2.26883 0.0429 0 1.0402 0.52817 14.0627 12.2333
THR_1202 -5.05416 0.34273 4.10293 -0.1162 0.0681 0.09003 1.66544 -2.18782 -0.00901 -0.08084 -0.50707 -0.51704 0 0 0 0 0 0.00758 0.00043 0.17125 0 -0.2908 2.32898 -1.0874 -0.33013 0.97509 -0.42791
PHE_1203 -11.5134 2.05495 2.92364 -0.97921 0.08969 0.45047 2.31651 -2.70679 -0 -0 -1.07133 0.11732 0 0 0 0 0 0.10319 0.15248 0 2.31564 0.03677 0 1.0402 -0.20213 0.72653 -4.14546
GLN_1204 -9.79975 1.3344 5.69762 -0.70952 0.13353 0.80534 2.49893 -3.23157 -0 -0 -0.59503 -0.32929 0 0 0 -0.45531 0 0.06301 0.11049 0 3.12437 -0.2059 0 -0.18838 -0.29328 9.286 7.24566
ASP_1205 -5.13787 0.35221 6.2104 -0.10446 0.03241 0.33918 2.24886 -2.92054 -0.04021 -0.1985 -1.82931 0.12102 0 0 0 0 0 1.01797 0.04136 0 1.90497 0.19945 0 -2.3716 -0.15099 15.9701 15.6845
TYR_1206 -11.8162 1.59093 5.5251 -1.11979 0.22462 0.4329 3.8422 -3.6189 -0.02177 -0.25922 -2.49402 -0.38608 0 0 0 0 0 0.00113 2.6623 0 2.01885 -0.44868 0.01012 1.2797 0.10369 7.64644 5.17331
MET_1207 -11.296 1.10248 6.46576 -0.38364 0.15216 0.10178 3.61652 -3.64526 -0 -0 -2.02724 0.03221 0 0 0 0 0 0.06231 0.07145 1.74428 0 -0.00485 0 0.60916 0.05984 0.8905 -2.44853
HIS_D_1208 -7.79031 0.46519 7.69941 -0.39325 0.1331 0.39265 3.90764 -3.84308 -0.03251 -0.13771 -2.74419 -0.5683 0 0 -2.08641 0 0 0.29602 0.04202 0 2.89193 0.01021 0 -0.45461 -0.11176 0.94939 -1.37456
ILE_1209 -6.239 0.55197 5.44574 -0.49354 0.39979 0.0992 3.10261 -2.80807 -0 -0 -2.66156 0.03799 0 0 0 0 0 0.07897 0.15792 0.56391 0 -0.39253 0 0.73287 -0.0844 0.979 -0.52913
TYR_1210 -10.6949 0.98665 7.67887 -0.89459 0.04644 0.30372 4.21315 -3.95273 -0.02802 -0.1683 -3.55406 -0.34604 0 0 0 -0.61561 0 0.16966 0.44596 0 2.35949 -0.326 0.01564 1.2797 -0.01116 0.84509 -2.24706
ASP_1211 -5.56001 0.34852 7.79963 -0.10442 0.01222 0.31806 3.04087 -3.36798 -0 -0 -3.56046 -0.36825 0 0 0 -0.6898 0 0.21345 0.0846 0 1.71888 0.07544 0 -2.3716 -0.09769 0.8177 -1.69084
ASP_1212 -5.54567 0.49666 7.31146 -0.11341 0.02551 0.35289 3.29635 -3.19205 -0 -0 -3.14064 -0.17985 0 0 0 -0.68362 0 0.11792 0.02293 0 2.03874 -0.06828 0 -2.3716 -0.19656 0.53148 -1.29774
MET_1213 -5.93633 0.57914 4.83757 -0.284 0.03726 0.02806 2.52257 -2.31033 -0.01599 -0.13107 -2.35325 -0.02476 0 0 0 0 0 -0.01278 0.07636 1.117 0 -0.02023 0 0.60916 -0.15869 0.52325 -0.91705
LYS_1214 -7.55948 0.83733 7.53577 -0.46421 0.14651 0.25835 3.79907 -3.17294 -0.02808 -0.1361 -4.6374 0.04207 0 0 0 -0.46305 0 -0.11275 0.19032 2.79976 0 -0.02815 0 -1.5107 -0.15218 0.55851 -2.09735
ARG_1215 -4.05803 0.3829 4.61509 -0.59834 0.08154 0.35717 2.10722 -2.04062 -2e-05 -9e-05 -2.97316 0.07017 0 0 0 -0.68362 0 -0.03326 0.37263 2.3546 0 -0.05933 0 -1.2888 -0.38291 0.52317 -1.2537
GLY_1216 -2.34571 0.16485 3.49406 -0.00021 0 0 1.8487 -1.6276 -0.00553 -0.02644 -1.69229 -0.179 0 0 0 0 0 -0.08874 0 0 0 -1.09096 0 0.83697 -0.18918 0.592 -0.30909
THR_1217 -3.31302 0.17662 4.08158 -0.20814 0.17978 0.07851 1.72365 -1.86151 -0.0017 -0.01031 -2.46347 -0.45862 0 0 0 0 0 0.11665 8e-05 0.08233 0 -0.01573 2.31472 -1.0874 0.11961 0.61231 0.06594
GLU_1218 -4.65195 0.25189 4.71415 -0.46068 0.27668 1.45461 1.2634 -2.19798 -0.04465 -0.28635 -1.61968 -3.02528 0 0 0 0 0 0.00404 0.03898 0 4.00006 -0.29511 0 -2.7348 -0.28252 0.34093 -3.25426
TYR_1219 -9.14464 0.68579 5.10255 -0.82188 0.03155 0.29311 2.97163 -3.05894 -0.03384 -0.2039 -1.95104 -0.28777 0 0 0 0 0 0.01233 0.18707 0 1.95945 -0.13553 0.03455 1.2797 -0.25058 0.22676 -3.10362
GLU_1220 -4.86856 0.22655 5.81941 -0.4198 0.04589 0.80169 2.41806 -2.687 -0.06885 -0.28574 -2.29217 -0.42881 0 0 0 0 0 0.03294 0.04644 0 3.28638 -0.3527 0 -2.7348 -0.23724 0.19134 -1.50697
THR_1221 -5.04951 0.29855 5.5628 -0.19902 0.09523 0.07141 2.78231 -2.78635 -0 -0 -3.15526 -0.15369 0 0 0 0 0 0.11016 0.00192 0.07241 0 -0.0264 2.31034 -1.0874 -0.23808 0.20093 -1.18965
ALA_1222 -7.21435 0.85255 4.62551 -0.02045 0 0 3.11092 -3.25729 -0.00918 -0.05464 -2.12411 -0.34796 0 0 0 0 0 0.05668 0 0 0 -0.20836 0 1.8394 -0.09788 0.35161 -2.49756
LYS_1223 -6.83937 0.68456 6.89438 -0.39349 0.04584 0.18621 3.10083 -3.2128 -0.06885 -0.28574 -4.09315 -0.09095 0 0 0 0 0 -0.01265 0.05712 1.77597 0 0.04932 0 -1.5107 -0.06731 0.39287 -3.38791
ALA_1224 -4.42598 0.25034 5.05652 -0.02112 0 0 2.58687 -2.66469 -0 -0 -1.91553 -0.34575 0 0 0 0 0 0.03587 0 0 0 -0.20801 0 1.8394 -0.0624 0.31804 0.44355
TYR_1225 -9.34751 0.71741 6.02895 -1.07217 0.09282 0.45085 2.39161 -3.39669 -0.00965 -0.07614 -1.46505 -0.32156 0 0 0 0 0 -0.00492 0.36399 0 1.88073 -0.37461 0.00033 1.2797 -0.1455 0.34881 -2.65861
TRP_1226 -12.2958 1.91743 5.75419 -0.88794 0.04583 0.35663 4.0099 -3.98444 -0.00075 -0.01104 -4.13991 -0.31171 0 0 0 0 0 0.01432 0.06515 0 1.54697 0.04531 0 1.6906 -0.0804 0.54838 -5.71733
THR_1227 -4.59189 0.27972 5.42766 -0.21459 0.20479 0.07989 2.43735 -2.51567 -0.00748 -0.04433 -2.01687 -0.26737 0 0 0 0 0 -0.06292 0.0125 0.34585 0 0.19077 2.33097 -1.0874 -0.15404 0.50147 0.84841
ASN_1228 -3.47403 0.16568 3.86716 -0.19313 0.03624 0.30584 1.4029 -1.90543 -0 -0 -1.33845 -0.36722 0 0 0 0 0 0.03766 0.03355 0 1.87419 -0.16229 0 -0.93687 -0.23935 0.30452 -0.58904
LYS_1229 -3.93224 0.22404 3.99781 -0.49713 0.13107 0.31665 1.65849 -1.72805 -0.01607 -0.14501 -1.19839 -0.02646 0 0 0 0 0 0.0576 0.01304 1.73205 0 -0.22259 0 -1.5107 -0.10646 0.30837 -0.94399
LEU_1230 -5.1777 0.34228 2.87196 -0.44565 0.18829 0.07051 1.65617 -1.7326 -0 -0 0.83196 0.40108 0 0 0 0 0 0.13657 0.0602 0.32278 0 -0.14123 0 0.18072 -0.11615 1.12522 0.57441
PRO_1231 -3.96572 0.53667 1.82055 -0.18977 0.09707 0.13748 0.11601 -0.7074 -0 -0 0.36063 -0.11892 0 0 0 0 0 0.04017 0.04576 0.10298 0 -0.5128 0 -2.4119 0.24285 1.40136 -3.00495
ASP_1232 -4.05863 0.64149 4.99829 -0.10563 0.0076 0.31171 2.22878 -2.07954 -0.01607 -0.14501 -4.07772 -1.169 0 0 -0.83691 -0.72909 0 0.0171 0.00242 0 2.31353 -0.36329 0 -2.3716 0.30131 0.72974 -4.40053
PHE_1233 -6.65076 1.31024 2.19903 -1.05792 0.78671 0.72933 1.81205 -1.82361 -0 -0 -1.3143 0.36738 0 0 -0.83691 0 0 -0.04314 0.02863 0 4.17152 -0.20121 0 1.0402 1.89375 2.24772 4.65871
PRO_1234 -5.22898 1.10703 2.93411 -0.20687 0.05079 0.15652 0.21148 -1.31681 -0.00032 -0.00124 -0.62607 -0.23631 0 0 0 0 0 0.03622 0.00398 0.95234 0 -0.22391 0 -2.4119 2.38956 2.90069 0.49032
PRO_1235 -4.81203 0.90551 2.84871 -0.22926 0.05342 0.16945 1.89 -1.47864 -0 -0 -2.04154 -0.19915 0 0 0 0 0 0.4608 0.08384 0.17634 0 -0.20678 0 -2.4119 0.57228 1.53186 -2.68709
ALA_1236 -4.82377 1.49279 2.086 -0.02355 0 0 1.61511 -1.7634 -0 -0 -0.68225 -0.16303 0 0 0 0 0 0.05769 0 0 0 -0.18405 0 1.8394 0.03614 1.58434 1.07143
PRO_1237 -7.6484 1.76805 1.99801 -0.11283 0.0078 0.08412 0.89067 -1.13673 -0.00038 -0.0064 -0.71201 0.25653 0 0 0 0 0 0.00519 0.23078 0.06799 0 -1.02199 0 -2.4119 -0.10997 1.69909 -6.15237
SER_1238 -3.85347 0.22905 4.39518 -0.03157 0.01214 0.02964 2.14525 -2.03318 -0.0116 -0.08262 -1.42879 -0.13108 0 0 -0.74213 0 0 0.0354 0.00119 0.27646 0 0.46771 0.61726 -0.77834 0.80022 1.20397 1.12069
LEU_1239 -7.77851 0.83982 1.11444 -0.49917 0.21652 0.09402 0.88913 -1.76567 -0.00038 -0.0064 -0.95754 0.41712 0 0 0 0 0 0.05296 0.11281 0.30384 0 -0.07076 0 0.18072 0.62711 1.03975 -5.19018
LEU_1240 -5.34678 1.04427 2.60246 -0.65335 0.44084 0.18756 1.11541 -1.9056 -0 -0 -0.61145 0.33113 0 0 0 0 0 0.12714 0.23982 0.40963 0 -0.1778 0 0.18072 -0.16916 0.91044 -1.27472
LEU_1241 -6.77829 0.91698 1.39675 -0.47264 0.16682 0.10418 0.65441 -1.6652 -0 -0 0.26049 0.10305 0 0 0 0 0 -0.03852 0.2544 1.84187 0 -0.24498 0 0.18072 -0.106 0.79478 -2.63119
ALA_1242 -3.31255 0.36252 2.49456 -0.02263 0 0 1.33913 -1.70637 -0 -0 -1.29459 -0.33537 0 0 0 0 0 -0.03312 0 0 0 -0.16673 0 1.8394 -0.23231 0.55401 -0.51405
LYS_1243 -5.83878 0.59793 5.97239 -0.36529 0.03146 0.1648 2.68353 -2.45333 -5e-05 -0.00054 -3.05787 0.3095 0 0 0 0 0 0.00087 0.03659 2.77115 0 -0.02985 0 -1.5107 -0.19663 0.37419 -0.51062
ASP_1244 -3.92642 0.80225 4.7992 -0.20543 0.05778 0.64249 2.50163 -2.08251 -5e-05 -0.00054 -3.04889 -1.28401 0 0 -0.75526 0 0 0.04505 0.00599 0 2.4676 -0.65368 0 -2.3716 -0.2614 1.03055 -2.23725
PRO_1245 -7.48122 1.5637 3.89579 -0.08711 1e-05 0.05383 2.307 -1.81638 -0.01299 -0.06292 -1.01571 0.7229 0 0 0 0 0 -0.13208 0.0654 0.65631 0 -0.52704 0 -2.4119 -0.41113 1.03933 -3.65423
ALA_1246 -2.79575 0.33116 2.79578 -0.02378 0 0 1.29638 -1.42634 -0 -0 -1.39205 -0.3735 0 0 -0.75526 0 0 -0.04355 0 0 0 -0.41973 0 1.8394 -0.40121 0.37533 -0.99312
GLU_1247 -3.5724 0.49695 4.96695 -0.24405 0.04672 0.39922 2.29569 -1.9865 -0 -0 -4.30006 -0.55847 0 0 0 0 0 -0.04739 0.00322 0 2.94844 -0.08158 0 -2.7348 -0.52621 0.51246 -2.38181
ILE_1248 -7.2216 0.72611 2.26505 -0.49914 0.44989 0.12206 1.34099 -2.07691 -0.01536 -0.11351 -0.26681 -0.35962 0 0 0 0 0 0.01353 0.10652 0.30306 0 -0.03677 0 0.73287 -0.17664 0.91054 -3.79573
GLY_1249 -1.32281 0.11094 1.54072 -4e-05 0 0 0.70682 -0.73919 -0 -0 0.08298 -0.43046 0 0 0 0 0 0.03535 0 0 0 0.45268 0 0.83697 0.29344 0.58152 2.14892
THR_1250 -3.44456 0.73886 2.29777 -0.1842 0.13264 0.07548 0.72333 -1.49554 -0.00868 -0.0995 -0.4008 -0.37105 0 0 0 0 0 -0.07731 0.0001 0.27099 0 0.14932 2.28745 -1.0874 0.48921 0.81119 0.8073
PRO_1251 -7.12788 1.02229 2.67987 -0.18735 0.08327 0.13488 0.8392 -1.59252 -0 -0 -0.50025 -0.0608 0 0 0 0 0 0.13124 0.00111 0.16385 0 -0.74258 0 -2.4119 0.59587 1.00053 -5.97116
ASN_1252 -6.54385 0.71604 6.17628 -0.16821 0.00963 0.23635 2.72118 -3.11648 -0.03131 -0.24593 -3.76375 -0.33182 0 0 0 -1.23067 0 0.10238 0.02208 0 1.95179 0.16392 0 -0.93687 0.24633 0.46811 -3.55479
PHE_1253 -11.4915 1.59905 4.61898 -0.52764 0.10623 0.23801 2.14104 -3.44973 -0 -0 -1.61194 -0.02876 0 0 -0.49315 0 0 0.03104 0.14971 0 2.3283 -0.33549 0 1.0402 -0.22032 0.49403 -5.41191
GLN_1254 -5.80331 0.65156 5.14787 -0.2262 0.03913 0.15881 3.00519 -2.44558 -7e-05 -0.00029 -3.26791 -0.5799 0 0 0 -0.4725 0 0.06967 0.11992 0 2.84354 0.00015 0 -0.18838 -0.22895 0.67563 -0.50163
SER_1255 -4.25275 0.35501 3.39062 -0.03224 0.00026 0.06019 1.06747 -1.68943 -0.00236 -0.03853 -1.00888 -0.90604 0 0 -0.60009 0 0 0.02926 0.00629 0.32874 0 0.15723 0.60255 -0.77834 0.1836 0.57669 -2.55074
LEU_1256 -7.1946 1.03162 2.76881 -0.5024 0.19898 0.118 2.29992 -2.15532 -7e-05 -0.00029 -2.46133 0.08126 0 0 0 0 0 -0.04263 0.10396 0.92715 0 -0.37723 0 0.18072 0.1743 0.55809 -4.29107
THR_1257 -3.9902 0.42509 1.99937 -0.11932 0.0542 0.08926 0.78128 -1.46011 -0.01663 -0.19977 -0.45551 -0.65406 0 0 0 0 0 0.02384 0.00155 0.18339 0 -0.30867 2.32133 -1.0874 -0.24523 0.55118 -2.10644
THR_1258 -5.57139 0.71755 3.71225 -0.22093 0.18735 0.09409 2.87702 -2.25623 -0.0082 -0.02539 -3.29335 -1.14537 0 0 0 -0.50724 0 0.00539 0.00494 0.37533 0 0.09139 2.50656 -1.0874 -0.12237 0.52591 -3.14008
ILE_1259 -5.01204 0.14784 3.37135 -0.48599 0.37341 0.12335 1.21678 -1.90968 -0.01905 -0.16882 -1.25158 -0.08143 0 0 -0.88677 0 0 0.19815 0.05593 0.34938 0 -0.68513 0 0.73287 -0.17987 0.63187 -3.47945
ILE_1260 -7.5025 0.78633 2.75438 -0.62864 0.29174 0.14008 2.25206 -2.16834 -0.0082 -0.02539 -2.01685 0.10084 0 0 0 0 0 0.00592 0.01792 0.89097 0 -0.47985 0 0.73287 -0.38603 0.93392 -4.30878
THR_1261 -5.65929 0.76178 5.61122 -0.16029 0.0737 0.05709 2.72046 -2.6791 -0.03775 -0.33383 -3.06617 -0.33495 0 0 0 -0.2286 0 -0.04802 0.01302 0.09998 0 0.12172 2.9223 -1.0874 0.03207 0.88129 -0.34077
LYS_1262 -5.84182 0.50738 5.07548 -0.4469 0.08039 0.26891 2.00766 -2.37495 -0.03764 -0.1854 -1.33054 -0.18916 0 0 0 0 0 -0.00501 0.06425 1.70684 0 -0.06207 0 -1.5107 0.2294 0.38092 -1.66297
ASP_1263 -4.36832 0.31719 5.46948 -0.11135 0.00743 0.34167 2.64077 -2.46655 -0 -0 -3.0656 -0.39289 0 0 0 -1.09944 0 -0.06944 0.0132 0 1.70536 0.07988 0 -2.3716 -0.15429 0.35214 -3.17236
LYS_1264 -7.24828 0.71713 8.6276 -0.29665 0.03551 0.13048 4.16998 -3.68663 -0.01802 -0.12977 -5.50572 -0.07526 0 0 0 -0.53494 0 0.03229 0.1681 1.86643 0 -0.07568 0 -1.5107 -0.27678 0.43611 -3.1748
TRP_1265 -11.9865 1.04498 6.01202 -1.27901 0.1944 0.588 3.37462 -3.66113 -0 -0 -3.66002 -0.23614 0 0 0 -0.90586 0 0.06421 0.00097 0 2.67017 -0.09866 0 1.6906 -0.15142 0.6662 -5.6726
LEU_1266 -7.28996 0.4396 6.47555 -0.48982 0.19602 0.11546 2.68568 -3.15617 -0.00107 -0.01157 -2.75701 0.22207 0 0 0 0 0 -0.00702 0.03023 0.40928 0 -0.25775 0 0.18072 -0.21386 0.6867 -2.74292
LYS_1267 -7.14432 0.65832 8.39858 -0.34749 0.04436 0.11953 4.43037 -3.72832 -0 -0 -6.77089 -0.08874 0 0 0 -1.47378 0 0.24701 0.54752 2.74895 0 -0.04535 0 -1.5107 -0.35931 0.9676 -3.30667
LEU_1268 -9.3113 0.94178 3.25651 -0.45327 0.13073 0.10504 3.10847 -2.96297 -0 -0 -2.33487 0.19739 0 0 0 0 0 0.11169 0.21696 0.36653 0 -0.26762 0 0.18072 -0.37544 0.93089 -6.15876
ARG_1269 -7.10136 0.45165 6.58819 -0.64052 0.08435 0.37277 2.95049 -3.13915 -0 -0 -2.68142 0.48183 0 0 0 0 0 0.004 0.24239 2.42445 0 -0.04878 0 -1.2888 -0.30849 0.30785 -1.30055
ARG_1270 -6.44575 0.31358 6.94728 -0.44626 0.06343 0.22971 2.76029 -3.22718 -0.01178 -0.10246 -2.09298 0.31587 0 0 0 0 0 0.06504 0.33256 2.05719 0 -0.1229 0 -1.2888 -0.39158 0.25003 -0.79474
LEU_1271 -7.91054 0.74103 3.9679 -0.60862 0.26501 0.21069 2.87255 -2.94791 -0 -0 -2.33233 -0.16648 0 0 0 0 0 0.00391 0.1266 1.08976 0 -0.18022 0 0.18072 -0.14681 0.59677 -4.23797
ALA_1272 -6.92036 0.65605 4.47391 -0.02088 0 0 3.1546 -3.2825 -0 -0 -2.35931 -0.36302 0 0 0 0 0 -0.01894 0 0 0 -0.31118 0 1.8394 -0.15825 0.64128 -2.6692
GLN_1273 -4.81725 0.35072 5.91198 -0.26132 0.05947 0.21139 2.64363 -2.81628 -0.01178 -0.10246 -2.42115 -0.46821 0 0 0 0 0 -0.02603 0.13383 0 2.7036 0.03715 0 -0.18838 -0.28271 0.37333 1.02953
ASP_1274 -3.26244 0.13772 4.3476 -0.10677 0.0072 0.32408 1.62313 -1.92602 -0 -0 -0.9801 -0.38394 0 0 0 0 0 -0.05856 0.02108 0 1.70427 0.10738 0 -2.3716 -0.23391 0.32976 -0.72111
LYS_1275 -5.63395 0.45069 5.06865 -0.53186 0.21572 0.35385 1.80839 -2.26164 -0 -0 -1.40127 -0.02798 0 0 0 0 0 -0.07767 0.05032 1.8262 0 -0.04736 0 -1.5107 -0.43029 0.35413 -1.79477
GLN_1276 -2.96774 0.18308 3.53718 -0.65281 0.14507 0.66489 1.7574 -1.75107 -0 -0 -2.1077 -0.55615 0 0 0 0 0 -0.06177 0.01487 0 2.51756 -0.21684 0 -0.18838 -0.37243 0.37834 0.32351
VAL_1277 -7.0424 1.06793 1.91915 -0.30682 0.25525 0.05968 1.5178 -2.10867 -0 -0 -1.05171 -0.24796 0 0 0 0 0 -0.02089 0.00013 0.04616 0 -0.4521 0 1.9342 -0.24231 0.43807 -4.23449
THR_1278 -5.18009 0.59559 4.75087 -0.13319 0.06749 0.09163 3.18576 -2.44826 -0.0035 -0.03816 -2.89476 -0.05423 0 0 -1.24953 -0.87463 0 0.23331 1e-05 0.13806 0 -0.1763 4.14727 -1.0874 -0.20509 1.01252 -0.12263
PRO_1279 -5.07088 0.62016 2.37033 -0.07109 0 0.04426 1.29895 -1.31719 -0 -0 -0.46153 0.60661 0 0 0 0 0 -0.01809 0.02425 0.45863 0 -0.37617 0 -2.4119 -0.32381 0.96181 -3.66566
SER_1280 -5.2994 0.50067 4.78617 -0.02296 0 0.05353 2.69372 -2.37846 -0.00621 -0.05184 -2.04249 -0.72772 0 0 0 -0.6397 0 0.02349 0.01064 0.48236 0 0.31053 0.62395 -0.77834 0.42723 0.31241 -1.7224
ALA_1281 -6.76638 0.48324 3.85416 -0.02337 0 0 2.89566 -2.85483 -0.01806 -0.10125 -2.54925 -0.37654 0 0 -0.65233 0 0 -0.04128 0 0 0 -0.36855 0 1.8394 0.34937 0.22763 -4.1024
LEU_1282 -8.89292 1.12031 3.21215 -0.68499 0.19802 0.24134 2.69551 -2.81311 -0.00244 -0.03209 -1.92431 0.12908 0 0 0 0 0 0.01608 0.12944 0.80923 0 -0.19322 0 0.18072 -0.26167 0.47804 -5.59482
LEU_1283 -9.4203 1.20513 2.68997 -0.50345 0.26033 0.11995 2.67482 -2.64976 -0 -0 -2.3024 0.23058 0 0 0 0 0 0.06265 0.08797 0.34011 0 -0.30205 0 0.18072 -0.10614 0.60929 -6.82257
CYS_1284 -7.7649 0.56119 4.52344 -0.0471 0 0.01544 2.71697 -2.71224 -0 -0 -3.48211 -0.03345 0 0 0 0 0 -0.04006 0.0215 0.27248 0 0.26949 0 3.6196 -0.04627 0.52883 -1.59719
THR_1285 -8.40263 0.99125 6.70469 -0.20546 0.17306 0.0765 4.18917 -3.71062 -0 -0 -3.78793 -0.03686 0 0 0 0 0 -0.01825 0.08659 0.05585 0 -0.01772 2.31637 -1.0874 0.18882 0.593 -1.89155
VAL_1286 -8.74629 1.08198 2.95447 -0.31202 0.17544 0.06885 3.01136 -2.81648 -0 -0 -1.71758 -0.15439 0 0 0 0 0 0.12041 0.00084 0.10502 0 -0.24167 0 1.9342 0.00435 0.63682 -3.89469
TYR_1287 -11.9534 1.60709 4.99329 -0.76613 0.06469 0.25178 3.67741 -3.70079 -0.01715 -0.08594 -1.9686 -0.3124 0 0 0 0 0 0.04989 0.00319 0 2.66346 -0.3614 0.01237 1.2797 -0.0686 0.81694 -3.8146
GLY_1288 -5.56446 0.47922 4.47092 -4e-05 0 0 2.62067 -2.69267 -0 -0 -2.58607 -0.41386 0 0 0 0 0 -0.1044 0 0 0 0.43164 0 0.83697 0.18509 0.63265 -1.70436
GLU_1289 -7.98544 0.70296 8.25577 -0.63615 0.09766 1.16033 4.08097 -3.94859 -0 -0 -5.23462 -0.5812 0 0 0 -0.36399 0 0.08611 0.08384 0 3.327 -0.21792 0 -2.7348 0.02097 0.4431 -3.44401
VAL_1290 -9.14934 1.05363 3.66527 -0.30773 0.23962 0.07066 3.04877 -3.09754 -0 -0 -2.38018 -0.11558 0 0 0 0 0 -0.06902 0.03578 0.07303 0 -0.3199 0 1.9342 -0.19475 0.53938 -4.97371
LEU_1291 -10.6482 1.83899 2.95633 -0.4945 0.16908 0.11283 2.67222 -2.95233 -0 -0 -2.19471 0.25049 0 0 0 0 0 0.00408 0.19634 0.40368 0 -0.25962 0 0.18072 -0.1865 0.77998 -7.17111
ALA_1292 -5.99577 0.58338 3.78345 -0.02227 0 0 2.26256 -2.6808 -0 -0 -0.87085 -0.34997 0 0 0 0 0 0.19928 0 0 0 -0.20784 0 1.8394 -0.31881 0.67287 -1.10537
PHE_1293 -9.26833 1.73342 3.56597 -0.86956 0.07452 0.24092 1.88892 -2.5698 -0.00514 -0.02258 -0.90884 -0.06714 0 0 0 0 0 0.00753 0.14675 0 1.7987 -0.37937 0 1.0402 -0.18062 0.72835 -3.0461
TRP_1294 -12.5348 2.19234 3.99862 -0.97674 0.02814 0.37904 2.24688 -3.14512 -0.00688 -0.03032 -1.17826 -0.38152 0 0 0 0 0 0.068 0.33133 0 2.05628 -0.0694 0 1.6906 -0.14464 1.02321 -4.4532
SER_1295 -6.68666 0.73399 6.68436 -0.03174 5e-05 0.05241 3.48479 -3.36746 -0.01612 -0.12899 -2.30162 -0.97188 0 0 -1.85858 0 0 0.02468 0.00098 1.24951 0 -0.0741 0.8587 -0.77834 -0.40176 0.86388 -2.66389
ASN_1296 -4.16172 0.11098 4.05833 -0.17771 0.01387 0.27412 2.57461 -1.97919 -0 -0 -2.14375 -0.42316 0 0 -0.49197 0 0 0.1571 0.09398 0 1.7834 -0.05303 0 -0.93687 -0.26298 0.72955 -0.83445
GLN_1297 -5.44518 0.59679 5.21414 -0.61552 0.10654 0.39169 3.02077 -2.52579 -0.00472 -0.0523 -2.93056 -0.96938 0 0 -2.27058 -0.50805 0 0.47267 0.21559 0 4.31939 -0.062 0 -0.18838 0.14681 0.6914 -0.39669
ARG_1298 -9.00514 0.72751 7.99073 -1.2583 0.59552 0.98241 3.26389 -3.57027 -0.01264 -0.05895 -4.83236 0.7083 0 0 -1.15413 -1.60471 0 0.03618 0.23325 3.45466 0 -0.08792 0 -1.2888 -0.04914 0.97229 -3.95762
ARG_1299 -5.92991 0.3275 6.97585 -0.53576 0.0719 0.31428 2.94448 -2.78664 -0.01313 -0.045 -4.74051 0.38076 0 0 0 -2.4514 0 0.11895 0.08224 1.90485 0 0.10406 0 -1.2888 -0.09144 0.95573 -3.70199
LEU_1300 -9.67914 1.16466 3.63741 -0.5279 0.19684 0.1306 2.94934 -2.73998 -0 -0 -2.11696 0.09947 0 0 0 0 0 0.18058 0.40347 0.80762 0 -0.28218 0 0.18072 0.0341 0.95113 -4.61024
ALA_1301 -6.00539 1.49867 2.36554 -0.02879 0.00494 0 1.38081 -2.1268 -0.03218 -0.13113 -1.99378 -0.43979 0 0 0 0 0 -0.0684 0 0 0 0.42193 0 1.8394 0.37847 0.8282 -2.10831
ILE_1302 -8.05748 0.48951 3.57602 -0.59963 0.38164 0.10908 2.07841 -2.29578 -0 -0 -2.68919 0.3723 0 0 0 0 0 -0.05452 0.00349 0.93436 0 -0.75363 0 0.73287 0.19071 0.526 -5.05584
ASN_1303 -6.81903 1.05896 5.0235 -0.30347 0.06887 0.52577 3.21764 -2.64323 -0.04032 -0.26002 -2.99361 -0.74554 0 0 -0.75317 0 0 -0.07127 0.00445 0 1.90838 -0.41918 0 -0.93687 -0.33299 1.0755 -3.43564
LEU_1304 -7.7745 0.77563 3.31527 -0.57692 0.14319 0.14232 2.7318 -2.46406 -0 -0 -2.65707 0.3027 0 0 0 0 0 -0.01976 0.06343 0.66417 0 -0.37246 0 0.18072 -0.12964 1.01794 -4.65726
THR_1305 -4.74777 0.40552 2.22285 -0.18276 0.11634 0.07056 1.28876 -1.65304 -0.04504 -0.23465 -1.41405 -0.18848 0 0 0 0 0 -0.047 0.02027 0.06363 0 0.10968 2.3194 -1.0874 -0.01358 0.38148 -2.61528
VAL_1306 -6.42116 0.93406 2.90585 -0.27898 0.1907 0.06142 2.73972 -2.18645 -0 -0 -2.5037 -0.27072 0 0 0 0 0 -0.03761 0.03839 0.2681 0 -0.78438 0 1.9342 -0.17191 0.34738 -3.23508
PHE_1307 -6.28935 0.31068 1.05141 -0.63756 0.04083 0.369 0.71867 -1.59146 -0.00932 -0.03604 -0.55439 0.01981 0 0 0 0 0 0.02133 0.15383 0 2.16081 0.02143 0 1.0402 -0.0566 0.63581 -2.6309
ASN_1308 -7.12882 0.65701 6.30968 -0.36872 0.09721 0.71445 2.18983 -3.10801 -0.02758 -0.18308 -0.2999 -0.80691 0 0 0 0 0 0.00453 0.00478 0 1.90706 -0.55726 0 -0.93687 0.18793 0.87318 -0.47149
ARG_1309 -8.65117 1.74698 6.9223 -0.61035 0.11873 0.34004 2.83095 -3.42885 -0.01805 -0.16396 -2.59441 0.22989 0 0 -0.82176 0 0 0.00067 0.02644 2.54328 0 -0.09068 0 -1.2888 -0.11035 1.24501 -1.77408
TYR_1310 -7.63066 1.69297 2.48988 -0.52335 0.02316 0.24361 1.36817 -1.97857 -0.02156 -0.16297 -0.12247 -0.24652 0 0 0 0 0 0.3148 0.00947 0 2.60199 -0.0561 0.04088 1.2797 5.6183 3.55461 8.49535
PRO_1311 -5.06228 1.55766 1.52634 -0.17434 0 0.11991 0.49405 -0.80916 -0 -0 0.18897 0.17372 0 0 0 0 0 0.14986 0.11094 0.56786 0 -1.02494 0 -2.4119 5.49864 3.38591 4.29124
VAL_1312 -1.8079 0.08195 1.58961 -0.32608 0.35447 0.07589 0.4597 -0.87423 -0.00067 -0.00592 0.40345 -0.20135 0 0 0 0 0 0.27974 0.00093 0.1798 0 -0.34753 0 1.9342 -0.29148 1.2041 2.70867
HIS_1313 -4.65406 0.75778 3.60262 -0.54823 0.02511 0.73411 1.43799 -1.95125 -0.02778 -0.16299 -0.75142 -2.22387 0 0 0 0 0 -0.02369 0.60215 0 4.37662 0.05484 0 -0.45461 0.07597 1.00072 1.87
ASP_1314 -1.84825 0.24383 2.54987 -0.10881 0.00588 0.32671 1.17989 -1.13688 -0.00067 -0.00592 0.05366 -0.52705 0 0 0 0 0 -0.05158 0.00523 0 1.68615 0.07862 0 -2.3716 0.05441 0.7502 0.88368
GLU_1315 -5.6748 0.42687 6.14348 -0.23482 0.03775 0.34929 2.63981 -2.77143 -0.009 -0.10551 -3.77153 -0.606 0 0 -0.98269 0 0 -0.07068 0.03397 0 3.27184 -0.18251 0 -2.7348 -0.17792 0.43976 -3.97892
VAL_1316 -7.93944 1.67691 4.29184 -0.32037 0.22569 0.0726 2.96938 -2.7961 -0.02138 -0.1317 -2.20367 -0.1737 0 0 0 0 0 -0.04668 0.01065 0.33211 0 -0.00698 0 1.9342 -0.21024 0.42319 -1.9137
GLU_1317 -4.22692 0.21726 4.57346 -0.48739 0.08975 0.97352 1.24147 -2.10581 -0.02802 -0.16449 -0.65902 -0.45162 0 0 0 0 0 -0.10083 0.02126 0 3.6998 -0.27489 0 -2.7348 -0.4304 0.4787 -0.36897
GLN_1318 -5.11248 0.40921 3.27923 -0.68115 0.12261 0.74841 1.53752 -2.08647 -0 -0 -1.26841 -0.72836 0 0 0 0 0 -0.0528 0.02668 0 2.26261 -0.08291 0 -0.18838 -0.54458 0.33172 -2.02756
ILE_1319 -8.22956 1.08805 3.80292 -0.61089 0.47118 0.10551 2.84909 -2.82464 -0.04193 -0.29632 -1.27618 0.58911 0 0 -0.82176 0 0 0.13111 0.03014 0.93985 0 -0.4166 0 0.73287 -0.44267 0.55939 -3.66134
VAL_1320 -7.64796 1.00696 1.53061 -0.33901 0.42032 0.08016 1.20761 -1.82095 -0 -0 -0.15147 -0.4061 0 0 0 0 0 -0.00563 0.00163 0.06327 0 0.47724 0 1.9342 0.32079 0.69458 -2.63376
GLY_1321 -5.24116 0.61544 3.45179 -0.00035 0 0 2.1681 -2.14157 -0.02055 -0.16461 -1.65062 -0.17472 0 0 0 0 0 -0.04021 0 0 0 -0.80521 0 0.83697 0.62093 0.38869 -2.15708
ASP_1322 -7.12231 0.45474 8.39248 -0.23993 0.12015 0.77978 3.90185 -3.80768 -0.02439 -0.22048 -3.43929 -1.31685 0 0 -0.64866 -0.77815 0 -0.06859 0.00877 0 1.94423 -0.75682 0 -2.3716 -0.11394 0.38059 -4.92608
PHE_1323 -10.0577 1.12514 4.53695 -0.68031 0.17394 0.35006 2.83856 -3.14349 -0 -0 -2.41892 -0.04088 0 0 -0.86813 0 0 0.01026 0.28107 0 1.94385 -0.23866 0 1.0402 -0.35915 0.78908 -4.71813
THR_1324 -5.75885 0.69126 4.00298 -0.12128 0.07316 0.06961 2.00902 -2.23969 -0.00256 -0.0551 -3.3217 -0.06322 0 0 -0.64866 -0.77815 0 0.08616 0.01352 0.04068 0 -0.39684 4.11177 -1.0874 -0.43781 1.22502 -2.58808
SER_1325 -4.73943 0.09773 4.82991 -0.02606 0 0.0391 2.99736 -2.25761 -0.02274 -0.15623 -2.42592 -1.03828 0 0 -0.68259 0 0 0.01219 0.0083 0.68814 0 -0.15626 0.60054 -0.77834 -0.20932 1.15136 -2.06815
LEU_1326 -6.23064 0.68408 3.35615 -0.46401 0.2872 0.08565 2.52414 -2.2628 -0.00991 -0.05363 -3.29561 0.12454 0 0 -0.66839 0 0 0.04424 0.00717 0.77821 0 -0.36038 0 0.18072 -0.05097 0.77625 -4.54799
ILE_1327 -8.46438 0.99223 2.96377 -0.62899 0.45358 0.12191 2.35368 -2.58278 -0.02414 -0.15496 -2.03851 0.37846 0 0 0 0 0 -0.04267 0.05242 0.93289 0 -0.72144 0 0.73287 -0.32818 0.66254 -5.34171
LEU_1328 -6.9596 1.49028 0.46981 -0.5003 0.14786 0.13213 0.97864 -1.43001 -0.00855 -0.02809 -0.62569 0.09376 0 0 0 0 0 -0.04542 0.13473 1.16468 0 -0.24056 0 0.18072 -0.21977 0.64582 -4.61957
LEU_1329 -8.49064 0.68814 3.1473 -0.49443 0.27705 0.13271 2.25422 -2.3663 -0 -0 -2.07198 0.00457 0 0 0 0 0 0.04284 0.21389 2.2576 0 -0.33672 0 0.18072 0.04 0.54691 -3.97411
ASP_1330 -3.02323 0.08489 4.16151 -0.20444 0.02323 0.65097 1.5987 -1.7624 -0.00315 -0.01296 -2.84106 -1.02548 0 0 0 -1.7223 0 -0.01112 0.05253 0 1.88065 -0.81207 0 -2.3716 -0.12449 0.56127 -4.90057
MET_1331 -8.14714 0.52093 4.8094 -0.30716 0.07473 0.04916 2.54493 -2.31362 -0 -0 -2.3204 -0.30136 0 0 0 0 0 0.0015 0.19774 1.58836 0 0.14514 0 0.60916 0.34335 0.53626 -1.96903
ASP_1332 -2.35418 0.15899 2.85464 -0.22289 0.04019 0.71921 0.90489 -1.24075 -0.00081 -0.00214 -0.95359 -1.04192 0 0 0 0 0 0.01769 0.01152 0 1.88769 -0.81932 0 -2.3716 0.36301 0.52762 -1.52176
MET_1333 -7.98913 0.69578 4.11749 -0.54255 0.18407 0.12865 1.90834 -2.20317 -0 -0 -1.18781 -0.23638 0 0 0 0 0 0.01049 0.11049 1.54442 0 -0.00843 0 0.60916 0.16348 0.71204 -1.98307
ASP_1334 -4.64561 0.50569 7.21204 -0.23015 0.0852 0.73899 3.44308 -2.85467 -0.02298 -0.07239 -5.05313 -1.2656 0 0 -0.65259 -0.51444 0 0.10109 0.04931 0 2.08728 -0.85244 0 -2.3716 0.41464 0.63684 -3.26145
GLN_1335 -5.60188 0.25206 6.42458 -0.2565 0.03893 0.19309 2.85185 -2.72337 -0.01183 -0.04674 -1.74146 -0.53151 0 0 -0.89377 -0.8301 0 0.10479 0.00723 0 3.09446 -0.10377 0 -0.18838 0.01728 0.37935 0.43429
LYS_1336 -3.72141 0.31161 4.52934 -0.31194 0.03604 0.16798 1.27538 -1.80487 -0 -0 -1.9803 -0.21868 0 0 -0.65259 0 0 -0.04622 0.00531 1.77283 0 -0.1101 0 -1.5107 -0.36164 0.25099 -2.36897
GLN_1337 -6.66396 1.08837 6.90214 -0.59748 0.10322 0.6313 2.46487 -2.84249 -0.02487 -0.17871 -2.48608 -0.5957 0 0 0 -0.51444 0 0.02991 0.15586 0 2.518 -0.01672 0 -0.18838 -0.41542 0.90622 0.27563
PRO_1338 -6.96678 0.86731 5.11021 -0.11974 0.00125 0.08962 2.18425 -2.17451 -0 -0 -2.08939 0.25484 0 0 0 0 0 -0.06347 0.0747 0.16959 0 -1.12665 0 -2.4119 -0.53497 1.02989 -5.70574
PHE_1339 -10.4106 1.44844 4.4987 -0.53885 0.18182 0.23661 3.32323 -3.24032 -0 -0 -2.26395 -0.2357 0 0 0 0 0 -0.01962 0.06019 0 3.57853 -0.3982 0 1.0402 -0.30109 0.52093 -2.51968
PHE_1340 -8.11432 0.75405 4.94079 -0.6369 0.45141 0.35213 2.47518 -2.90167 -0.0039 -0.04025 -1.48319 -0.30703 0 0 0 0 0 0.05957 0.56732 0 2.92187 0.11706 0 1.0402 -0.04394 0.53216 0.68056
THR_1341 -6.36364 0.44248 5.87692 -0.19901 0.12352 0.0743 2.76717 -2.73674 -0.01306 -0.13604 -1.66615 -0.38362 0 0 0 0 0 0.05881 0.04481 0.09166 0 -0.00995 2.40542 -1.0874 -0.09484 0.3558 -0.44959
LYS_1342 -10.512 0.78013 11.9472 -0.44864 0.07818 0.24906 5.81757 -5.13581 -0.01788 -0.0501 -7.87018 0.08134 0 0 -0.56695 -0.36399 0 0.09233 0.68495 2.5207 0 -0.06426 0 -1.5107 -0.26185 0.61802 -3.93294
VAL_1343 -8.49646 1.3477 4.52083 -0.31384 0.2907 0.07185 3.33969 -3.21892 -0 -0 -2.40222 -0.16524 0 0 0 0 0 -0.02695 0.00348 0.05379 0 -0.34876 0 1.9342 -0.30832 0.73527 -2.98322
GLU_1344 -5.47925 0.22414 6.04048 -0.20809 0.02658 0.29089 2.96303 -2.80087 -0.01306 -0.13604 -1.83127 -0.60446 0 0 0 0 0 0.04912 0.00216 0 3.02407 -0.25222 0 -2.7348 -0.30253 0.35424 -1.38788
GLN_1345 -5.90045 0.29897 6.29607 -0.24893 0.03445 0.19309 3.09867 -3.01861 -0 -0 -3.57978 -0.44668 0 0 0 0 0 0.13683 0.07878 0 2.66366 -0.13247 0 -0.18838 -0.4215 0.23419 -0.90209
THR_1346 -7.95737 0.5923 6.41901 -0.20937 0.13327 0.07786 4.08061 -3.45264 -0 -0 -3.87394 -0.13612 0 0 0 0 0 0.01829 0.00129 0.10239 0 -0.0113 2.28353 -1.0874 -0.10949 0.38116 -2.7479
GLN_1347 -9.13983 0.79572 7.03432 -0.7819 0.08244 0.80063 4.37164 -3.81312 -0.01912 -0.10732 -4.69533 -0.79564 0 0 -0.5972 -0.87463 0 0.03616 0.0356 0 2.90728 -0.0771 0 -0.18838 -0.08546 0.50736 -4.60389
SER_1348 -4.31078 0.1809 5.69907 -0.02282 0 0.02164 2.51698 -2.66039 -0 -0 -1.89513 -0.33833 0 0 0 0 0 -0.01063 0.01355 0.48354 0 0.309 0.60005 -0.77834 -0.10042 0.33499 0.04289
THR_1349 -6.04512 0.24349 5.487 -0.19586 0.08999 0.06825 2.54972 -2.85855 -0.00147 -0.00851 -2.88875 -0.01879 0 0 0 0 0 -0.00383 0.0035 0.05926 0 -0.01211 2.31096 -1.0874 0.08402 0.25995 -1.96425
LEU_1350 -8.30145 0.53786 3.85459 -0.62051 0.26083 0.21522 2.7622 -2.89909 -0 -0 -2.84849 -0.12877 0 0 0 0 0 -0.00685 0.14641 1.1166 0 -0.1852 0 0.18072 0.13792 0.42089 -5.35711
LEU_1351 -6.98976 0.77789 6.30561 -0.49424 0.2418 0.1145 3.16737 -3.23787 -3e-05 -0.00066 -2.30112 0.2719 0 0 0 0 0 -0.02088 0.02979 0.44144 0 -0.25672 0 0.18072 -0.04453 0.67851 -1.13628
ASP_1352 -4.88917 0.26348 6.05435 -0.09872 0.00134 0.2897 2.44152 -2.81869 -0.01687 -0.16674 -2.41598 -0.52778 0 0 -0.56996 0 0 0.17058 0.0001 0 1.75515 0.18119 0 -2.3716 -0.22892 0.77868 -2.16834
GLY_1353 -4.88892 0.53615 4.43992 -5e-05 0 0 2.34265 -2.57875 -0 -0 -1.98011 -0.38953 0 0 0 0 0 -0.02235 0 0 0 0.3223 0 0.83697 0.45845 0.47836 -0.4449
LEU_1354 -7.03864 1.04449 4.41843 -0.67761 0.23659 0.23595 2.79786 -2.66238 -0 -0 -2.50126 0.13675 0 0 0 0 0 -0.03415 0.05711 0.96263 0 -0.2176 0 0.18072 0.48497 0.32947 -2.24667
GLU_1355 -4.20251 0.18619 4.78346 -0.21429 0.01961 0.29986 1.46576 -2.16846 -0.00721 -0.0906 -1.54496 -0.60906 0 0 0 0 0 -0.09099 0.05036 0 3.26323 -0.24822 0 -2.7348 -0.39006 0.33236 -1.90033
HIS_D_1356 -8.93408 1.02204 6.47987 -0.43371 0.01871 0.54819 3.61148 -3.61658 -3e-05 -0.00066 -3.53301 -0.29227 0 0 -0.56996 0 0 -0.05216 0.00433 0 2.54964 -0.4887 0 -0.45461 -0.41481 0.83754 -3.71878
ARG_1357 -7.59081 0.80719 6.17392 -0.5744 0.09961 0.35069 2.54659 -2.93997 -0 -0 -1.95589 0.56342 0 0 -0.68259 0 0 -0.11987 0.13951 2.01615 0 -0.03801 0 -1.2888 0.00202 1.0925 -1.39873
HIS_1358 -5.65893 0.46917 3.68011 -0.48696 0.02109 0.54761 0.90673 -1.92359 -0.00732 -0.04838 -0.38424 -0.2488 0 0 0 0 0 0.00536 0.0108 0 2.68221 -0.05957 0 -0.45461 -0.05993 0.56503 -0.4442
TYR_1359 -9.50315 1.28848 2.53412 -0.61565 0.30999 0.14595 2.06429 -2.38562 -0.00789 -0.08306 -1.50618 -0.33747 0 0 0 -0.30769 0 -0.01683 0.09002 0 4.31693 -0.16162 0.11934 1.2797 0.22008 1.00853 -1.54773
ASP_1360 -6.5547 0.4839 9.08208 -0.23046 0.02579 0.70963 4.44439 -3.80866 -0 -0 -6.73852 -0.71249 0 0 -1.44241 0 0 -0.07609 0.19931 0 2.83929 -0.00791 0 -2.3716 0.12795 1.31895 -2.71155
GLY_1361 -4.8354 0.5299 4.47242 -4e-05 0 0 2.30632 -2.46305 -0.00017 -0.00336 -2.26952 -0.3859 0 0 0 0 0 -0.12166 0 0 0 0.42159 0 0.83697 -0.10155 0.86376 -0.74969
VAL_1362 -5.54907 0.59778 4.90936 -0.32369 0.31207 0.07492 2.65283 -2.66267 -0 -0 -2.88458 -0.34917 0 0 -0.32182 0 0 -0.0462 0.00167 0.20238 0 -0.28075 0 1.9342 0.09042 0.68157 -0.96074
GLU_1363 -6.38203 0.5675 7.8489 -0.37375 0.03266 0.69922 3.01148 -3.31039 -0 -3e-05 -3.29015 -0.46383 0 0 -0.45219 -0.43739 0 0.09939 0.07301 0 3.56412 -0.24052 0 -2.7348 -0.36971 0.68595 -1.47257
PHE_1364 -10.8933 2.16932 4.17763 -0.70232 0.13582 0.29508 2.67177 -3.34304 -0 -0 -2.30399 -0.03048 0 0 0 0 0 0.08817 0.12977 0 2.61813 0.10805 0 1.0402 -0.40683 0.87433 -3.37172
ILE_1365 -7.41786 0.90356 3.94579 -0.49644 0.37848 0.09982 2.76748 -2.7024 -0.01557 -0.14933 -1.08997 0.03709 0 0 0 0 0 0.00302 0.12906 0.5387 0 -0.41572 0 0.73287 -0.10053 0.88721 -1.96476
ARG_1366 -6.93589 0.42055 8.63735 -0.84511 0.10484 0.55401 3.18046 -3.74581 -0.0113 -0.04775 -5.05427 0.30606 0 0 0 -0.81967 0 -0.04137 0.69565 1.46049 0 -0.10411 0 -1.2888 -0.19313 0.77358 -2.95422
ASP_1367 -5.96605 0.466 8.10032 -0.10369 0.00484 0.3142 3.8442 -3.62704 -0.01608 -0.06051 -5.05767 -0.31535 0 0 0 -0.70752 0 -0.04479 0.02113 0 1.72372 0.21292 0 -2.3716 -0.34466 1.08098 -2.84666
TYR_1368 -10.1866 1.04828 6.72981 -0.92318 0.11473 0.27116 4.87358 -3.8746 -0 -0 -4.33214 -0.44424 0 0 -1.03733 0 0 0.04395 0.22913 0 2.95169 0.30998 0.04141 1.2797 -0.30149 1.2764 -1.92971
THR_1369 -6.53901 0.84213 6.89501 -0.19554 0.10553 0.06895 3.43604 -3.56053 -0.03322 -0.26515 -2.65518 -0.45129 0 0 -0.4113 0 0 -0.01117 0.08627 0.10961 0 0.04146 4.10842 -1.0874 0.19196 0.99602 1.67161
ARG_1370 -5.2911 0.09624 6.32743 -1.07556 0.21819 0.68341 2.51663 -2.79623 -0.0142 -0.13001 -3.36815 0.20536 0 0 -0.82457 -0.39983 0 0.01749 0.01982 2.15835 0 -0.04875 0 -1.2888 0.43358 0.62843 -1.93227
TYR_1371 -4.18474 0.39271 3.95657 -0.93249 0.05371 0.37075 1.34269 -1.9675 -0 -0 -1.00277 -0.23824 0 0 0 0 0 -0.02762 0.04245 0 2.11594 -0.10665 4e-05 1.2797 0.06796 0.51486 1.67738
HIS_D_1372 -5.45274 0.618 4.24287 -0.37867 0.0197 0.48852 1.1505 -2.06005 -0.03202 -0.11672 -0.62052 -0.33856 0 0 0 0 0 0.02908 0.02641 0 1.59078 -0.26214 0 -0.45461 -0.23118 0.52017 -1.26117
GLN_1373 -3.44371 0.51452 4.17147 -0.61288 0.10633 0.61382 2.66968 -2.0061 -0.00659 -0.02754 -2.84099 -0.67374 0 0 -0.82457 0 0 -0.10835 0.05617 0 2.5638 -0.11458 0 -0.18838 -0.34688 0.51523 0.01672
MET_1374 -9.2487 1.91735 4.49896 -0.43706 0.21378 0.22927 2.02275 -2.4552 -0.01619 -0.06177 -0.34722 -0.48351 0 0 -0.4113 0 0 0.05859 0.18875 1.86478 0 0.02713 0 0.60916 0.23701 0.73955 -0.85386
ARG_1375 -2.71068 0.46133 2.89568 -0.62819 0.08886 0.41311 1.17087 -1.30898 -0.00709 -0.08333 -1.16607 0.50133 0 0 0 -0.70264 0 0.0653 0.09134 2.25929 0 -0.18918 0 -1.2888 6.05303 1.80408 7.71927
PRO_1376 -6.78342 1.71956 3.42853 -0.12273 0.00615 0.09021 1.32808 -1.52244 -0.01106 -0.08828 -0.96819 0.24981 0 0 -0.66882 0 0 -0.07658 0.19224 0.13321 0 -0.92254 0 -2.4119 5.32442 1.75683 0.65308
LYS_1377 -4.02723 0.77671 3.90451 -0.41237 0.05271 0.21671 1.38647 -1.76902 -0 -0 -1.92939 0.01599 0 0 0 0 0 -0.05362 0.09598 1.75986 0 0.20396 0 -1.5107 -0.32797 0.72062 -0.89676
ALA_1378 -4.55725 0.30334 1.08956 -0.02879 0.00459 0 1.18188 -1.48836 -0.00032 -0.00124 -0.64009 -0.48318 0 0 -0.36852 0 0 -0.00064 0 0 0 0.05204 0 1.8394 0.58553 0.80491 -1.70712
VAL_1379 -5.15549 1.08605 1.45221 -0.24409 0.14543 0.04405 1.23116 -1.26919 -0 -0 -0.90918 0.15822 0 0 0 0 0 -0.06457 0.04355 0.25938 0 -0.17289 0 1.9342 0.49403 0.78916 -0.17798
MET_1380 -9.07616 2.30769 2.97358 -0.25859 0.06347 0.15216 1.3885 -2.18874 -0 -0 0.02628 -0.51389 0 0 -0.75317 0 0 0.5254 0.02519 1.87211 0 0.0017 0 0.60916 1.70175 2.16025 1.01669
PRO_1381 -6.55995 1.29154 3.05488 -0.13281 0.02453 0.08171 2.06445 -1.68 -0 -0 -2.51781 0.50679 0 0 0 0 0 0.24754 0.05241 0.12712 0 -0.15191 0 -2.4119 2.20387 2.2234 -1.57614
ILE_1382 -8.53704 0.79926 1.58185 -0.44202 0.22811 0.08902 2.20773 -1.9479 -0.00834 -0.05045 -1.59859 -0.15467 0 0 0 0 0 0.27069 0.10501 0.29179 0 -0.67122 0 0.73287 0.31708 1.00881 -5.77801
VAL_1383 -6.69524 0.93619 3.21183 -0.31918 0.27237 0.06893 2.58558 -2.52037 -0 -0 -2.32317 -0.38763 0 0 0 0 0 -0.02593 0.10772 0.15626 0 -0.43191 0 1.9342 -0.33932 0.9315 -2.83815
PHE_1384 -10.0903 1.05536 2.79641 -0.72455 0.05643 0.06741 2.44427 -2.68696 -0.00936 -0.03368 -2.48221 -0.52375 0 0 0 0 0 -0.00546 0.106 0 2.42493 -0.1529 0 1.0402 -0.16996 0.48223 -6.40585
THR_1385 -5.55625 0.50334 3.93438 -0.18662 0.21292 0.07589 2.78534 -2.26225 -0 -0 -2.99211 -0.23222 0 0 0 0 0 -0.07699 0.01677 0.19912 0 0.09007 2.26045 -1.0874 0.20501 0.5159 -1.59467
SER_1386 -4.14452 0.334 2.64962 -0.03143 0.02507 0.03049 1.55255 -1.5208 -0.04074 -0.19908 -2.10967 -0.12757 0 0 0 -0.6397 0 0.10877 1e-05 0.21838 0 0.30789 0.61346 -0.77834 0.67894 0.56988 -2.50278
MET_1387 -6.93981 0.64787 3.54402 -0.36419 0.11077 0.0964 2.17957 -2.1031 -0.0161 -0.09261 -1.27833 -0.32821 0 0 0 0 0 0.00736 0.62642 1.51832 0 0.04968 0 0.60916 0.98805 0.67739 -0.06733
LEU_1388 -6.1726 0.48322 1.08684 -0.51412 0.23339 0.15054 0.91638 -1.58179 -0 -0 -0.64497 0.01968 0 0 0 0 0 -0.04033 0.18666 0.3526 0 0.08392 0 0.18072 0.37596 0.64694 -4.23697
ALA_1389 -1.95211 0.30019 2.04613 -0.02539 0.00012 0 1.2481 -1.23146 -0.01897 -0.11911 -0.45478 -0.22249 0 0 0 0 0 -0.05076 0 0 0 -0.12411 0 1.8394 -0.57526 0.42368 1.08321
GLY_1390 -0.93859 0.18182 1.22902 -4e-05 0 0 0.45482 -0.64636 -0 -0 0.52978 -0.41781 0 0 0 0 0 -0.12648 0 0 0 0.31997 0 0.83697 -0.30417 0.317 1.43593
ALA_1391 -1.72844 0.28893 1.32919 -0.02385 0 0 0.83553 -0.94758 -0 -0 -0.0405 -0.38729 0 0 0 0 0 -0.08712 0 0 0 -0.32254 0 1.8394 -0.20793 0.16007 0.70785
GLY_1392 -2.06247 0.25323 2.67364 -0.00023 0 0 1.45183 -1.36567 -0 -0 -1.05388 -0.17021 0 0 0 0 0 -0.08237 0 0 0 -1.50582 0 0.83697 -0.2927 0.23627 -1.08142
ALA_1393 -3.76107 0.98789 0.99024 -0.02451 1e-05 0 1.00362 -1.28654 -0.0078 -0.0712 -0.38263 -0.36139 0 0 0 0 0 -0.08096 0 0 0 -0.41419 0 1.8394 -0.20269 0.48665 -1.28516
PHE_1394 -8.15906 2.08149 1.16058 -1.01848 0.11564 0.6681 1.3491 -1.75482 -0 -0 -0.87285 -0.08218 0 0 0 0 0 0.00782 0.17041 0 1.51068 -0.32936 0 1.0402 -0.21536 0.65624 -3.67184
ALA_1395 -4.09857 0.42937 2.37663 -0.03068 0.00982 0 1.51162 -1.64443 -0.01588 -0.09078 -1.65489 -0.4941 0 0 0 0 0 0.09013 0 0 0 -0.10624 0 1.8394 0.25551 0.73102 -0.89206
TRP_1396 -5.61756 1.09657 3.88604 -1.3261 0.14952 0.42565 1.87233 -2.31167 -0 -0 -1.46065 -0.45402 0 0 0 0 0 -0.07317 0.02163 0 1.3918 -0.08138 0 1.6906 0.21036 0.76299 0.18292
GLU_1397 -3.40373 0.52478 2.99596 -0.35121 0.07324 0.43696 0.54746 -1.42382 -0 -0 0.15753 -0.68156 0 0 0 0 0 -0.07 0.03501 0 3.33791 -0.24265 0 -2.7348 -0.22185 0.47929 -0.54148
GLU_1398 -5.62108 0.48051 5.52255 -0.3751 0.04807 0.7736 1.92074 -2.21203 -0.01079 -0.12489 -2.25686 -0.41181 0 0 -0.4023 -0.74604 0 0.03712 0.02778 0 3.13743 -0.0697 0 -2.7348 0.06013 0.30499 -2.65247
ILE_1399 -9.42764 1.52759 2.28462 -0.59227 0.47725 0.16704 1.57789 -2.28859 -0 -0 -0.69664 0.23366 0 0 0 0 0 -0.05858 0.27092 1.48874 0 0.13042 0 0.73287 0.18949 0.5105 -3.4727
GLY_1400 -4.37647 0.82338 3.3869 -0.00044 0 0 1.47966 -2.01342 -0.01588 -0.09078 -1.38978 -0.19886 0 0 0 0 0 0.02636 0 0 0 -1.53137 0 0.83697 0.06629 0.436 -2.56142
SER_1401 -3.5897 0.31103 3.93289 -0.02649 3e-05 0.02272 2.10757 -1.85691 -0.00023 -0.00454 -2.58505 -0.12065 0 0 0 0 0 -0.04279 0.00381 0.43624 0 0.016 0.60879 -0.77834 -0.05491 0.36562 -1.25492
LEU_1402 -8.0598 1.08568 1.64801 -0.5637 0.09919 0.13701 1.32484 -1.90768 -0 -0 -0.49076 0.22077 0 0 0 0 0 -0.02393 0.16282 0.5519 0 -0.29986 0 0.18072 -0.31304 0.68755 -5.56026
ARG_1403 -4.45331 0.12595 4.21732 -1.04137 0.27217 0.67114 1.37397 -1.79529 -0.01928 -0.11156 -1.89141 0.09936 0 0 0 -0.33905 0 -0.04074 0.05634 2.55819 0 -0.14637 0 -1.2888 0.01247 0.75888 -0.98138
HIS_D_1404 -6.57708 0.39393 5.808 -0.53715 0.01126 0.33145 2.32013 -2.85239 -0.03341 -0.26795 -1.94003 -0.62369 0 0 0 0 0 0.15712 0.00349 0 1.88629 -0.49257 0 -0.45461 0.14544 0.63871 -2.08308
ILE_1405 -6.16113 0.90347 1.4036 -0.47323 0.52171 0.09595 1.14555 -1.59818 -0 -0 -1.1912 0.07606 0 0 -0.60009 0 0 -0.02809 0.05647 0.40168 0 -0.64158 0 0.73287 -0.08786 0.70894 -4.73507
HIS_1406 -9.32341 1.1323 7.01897 -0.57904 0.10672 0.44789 3.25239 -3.71736 -0 -0 -3.06072 -1.23567 0 0 -0.49315 0 0 -0.01169 0.00726 0 2.60466 -0.26563 0 -0.45461 -0.20235 0.6118 -4.16163
ALA_1407 -4.68138 0.30733 3.21274 -0.02145 0 0 1.85168 -2.06726 -0 -0 -1.12139 -0.37998 0 0 -0.45651 0 0 0.06973 0 0 0 -0.39751 0 1.8394 -6e-05 0.3274 -1.51725
ARG_1408 -9.92584 1.31993 7.60576 -0.76563 0.19067 0.54152 3.94437 -3.86095 -0.00691 -0.02045 -2.93298 -0.16007 0 0 0 -1.23067 0 0.003 0.57958 2.64383 0 -0.21264 0 -1.2888 0.8423 0.63717 -2.09682
THR_1409 -4.8667 0.7382 2.69548 -0.16275 0.06009 0.06066 1.21348 -1.67545 -0.00971 -0.08683 -1.81417 0.09616 0 0 0 -0.60842 0 -0.05611 0.0646 0.05656 0 0.06054 2.29157 -1.0874 0.66488 1.53616 -0.82915
PRO_1410 -6.9424 1.10663 2.90037 -0.19547 0.00381 0.14061 1.19001 -1.33867 -0 -0 -0.32797 0.02309 0 0 0 0 0 0.08162 0.00153 0.56361 0 -0.88815 0 -2.4119 -0.39603 1.25691 -5.2324
GLN_1411 -5.2027 0.41354 4.23621 -0.30571 0.0519 0.28905 1.70126 -2.05685 -0.00131 -0.00396 -1.89289 -1.02809 0 0 0 0 0 -0.09887 0.05662 0 3.41117 -0.16476 0 -0.18838 -0.43733 0.55155 -0.66953
VAL_1412 -7.64856 0.87795 2.05099 -0.25265 0.11696 0.04962 0.92246 -2.36465 -0.02691 -0.17208 -0.08144 -0.26227 0 0 0 0 0 -0.04698 0.11048 0.37217 0 -0.57085 0 1.9342 -0.26641 0.60294 -4.65505
TYR_1413 -9.59838 1.58015 2.54082 -0.56961 0.36858 0.27388 2.71295 -2.23787 -0 -0 -3.20083 -0.35866 0 0 0 -0.51465 0 -0.00877 0.2251 0 3.51396 -0.07652 0.00175 1.2797 0.17796 0.93472 -2.95571
LEU_1414 -8.92916 0.74754 2.20102 -0.6101 0.18761 0.17545 2.42563 -2.39384 -0.00096 -0.00353 -1.74819 0.22397 0 0 0 0 0 -0.02281 0.12055 0.77601 0 -0.17826 0 0.18072 0.51551 0.8656 -5.46724
ASP_1415 -5.93769 0.6161 6.16132 -0.19219 0.02664 0.61141 3.50729 -3.04995 -0 -0 -4.43592 -1.19609 0 0 0 -0.60842 0 -0.01614 0.10342 0 2.01309 -0.43395 0 -2.3716 0.28587 0.58923 -4.32759
ASN_1416 -8.41284 0.71816 6.06288 -0.30999 0.19149 0.55396 3.8326 -3.46904 -0.02834 -0.12264 -2.51995 -0.87102 0 0 0 0 0 -0.08641 0.02904 0 2.0596 -0.4374 0 -0.93687 -0.03886 0.50956 -3.27608
VAL_1417 -5.98414 0.32681 4.05316 -0.27111 0.17927 0.05502 2.67472 -2.47503 -0.03061 -0.16834 -1.9284 -0.23434 0 0 0 0 0 -0.05018 0.02371 0.22713 0 -0.69487 0 1.9342 -0.29407 0.29102 -2.36607
VAL_1418 -7.93743 0.85911 1.39121 -0.32449 0.48298 0.07394 2.21221 -2.22025 -0.03983 -0.18424 -1.24343 -0.81628 0 0 0 0 0 0.05645 1e-05 1.92032 0 -0.59357 0 1.9342 -0.29138 0.40533 -4.31513
ILE_1419 -8.07495 1.27544 3.09693 -0.48856 0.48314 0.10438 2.64634 -2.39622 -0.01178 -0.04018 -3.07765 0.00419 0 0 0 0 0 -0.01311 0.45034 0.41663 0 -0.7749 0 0.73287 -0.30267 0.8998 -5.06997
GLU_1420 -4.78463 0.2437 4.40958 -0.34074 0.07831 0.42108 2.53746 -2.21982 -0.03505 -0.18526 -3.54407 -0.27578 0 0 0 -0.90586 0 -0.06983 0.02096 0 3.83001 0.22423 0 -2.7348 -0.1145 0.92739 -2.5176
LYS_1421 -6.90684 0.4763 6.05168 -0.61816 0.2402 0.42466 2.39209 -2.73076 -0.01598 -0.11532 -1.72346 -0.28171 0 0 0 0 0 0.23509 0.33258 2.89715 0 0.26412 0 -1.5107 0.63112 0.54775 0.5898
ASN_1422 -2.32554 0.13398 2.30066 -0.19356 0.0367 0.33147 0.77461 -1.06266 -0.00259 -0.00769 0.39524 -1.01328 0 0 0 0 0 -0.08257 0.04887 0 1.89509 -1.03293 0 -0.93687 0.05563 0.2934 -0.39205
GLY_1423 -2.82838 0.36019 2.69898 -6e-05 0 0 0.4014 -1.31368 -0.00835 -0.04091 -0.43361 -0.38073 0 0 0 0 0 -0.10228 0 0 0 -1.50855 0 0.83697 -0.90261 0.15579 -3.06584
GLU_1424 -6.46347 0.26276 7.15013 -0.2123 0.03643 0.31162 2.97512 -3.16827 -0.05142 -0.366 -3.22812 -0.44624 0 0 0 0 0 0.02789 0.01738 0 3.14725 0.02778 0 -2.7348 -0.44081 0.39038 -2.76468
LEU_1425 -9.33688 1.17807 2.08714 -0.55075 0.25358 0.12297 2.20485 -2.29485 -0 -0 -1.93464 0.28731 0 0 0 0 0 -0.01177 0.13117 0.57064 0 -0.38267 0 0.18072 -0.04499 0.71962 -6.82048
LEU_1426 -7.03237 0.52619 4.35534 -0.59514 0.18732 0.15315 2.54235 -2.47544 -0.01063 -0.03834 -2.88855 0.23972 0 0 0 0 0 -0.04773 0.06716 0.55518 0 -0.35923 0 0.18072 -0.05855 0.63968 -4.0592
VAL_1427 -7.21001 0.74709 1.63799 -0.27039 0.18126 0.05567 2.29195 -2.09936 -0 -0 -2.5825 -0.28596 0 0 0 0 0 0.06194 0.01583 0.33292 0 -0.80559 0 1.9342 -0.24553 0.43714 -5.80336
SER_1428 -5.02347 0.63133 4.31678 -0.03705 0 0.08396 2.47641 -2.26015 -0.04748 -0.25484 -2.45247 -0.04476 0 0 0 0 0 -0.01196 0.00591 0.75023 0 -0.08479 0.73295 -0.77834 -0.17701 0.38701 -1.78775
TRP_1429 -12.5751 1.66129 3.61697 -0.64726 0.09341 0.28733 2.92742 -3.24721 -0.00227 -0.00626 -2.25721 -0.42124 0 0 0 0 0 -0.04732 0.12624 0 3.41656 0.077 0 1.6906 0.50073 0.56166 -4.2447
ASN_1430 -7.25886 0.54821 6.22195 -0.20231 0.00999 0.31094 3.98692 -3.35737 -0.01802 -0.08833 -4.14385 -0.61395 0 0 -0.45651 0 0 -0.07999 0.00514 0 2.84975 -0.1105 0 -0.93687 0.47251 0.54287 -2.31827
TYR_1431 -10.6884 1.52751 4.90245 -1.19312 0.26385 0.76943 3.1587 -3.07231 -0.00971 -0.10781 -3.83605 -0.26414 0 0 0 -0.4725 0 0.17894 0.00811 0 1.98358 -0.32412 0.23818 1.2797 -0.14102 0.48079 -5.31789
VAL_1432 -9.06104 1.44041 2.3363 -0.28023 0.22095 0.05582 2.89548 -2.71571 -0.0221 -0.15736 -3.40925 0.26213 0 0 0 0 0 0.0135 0.00041 0.07921 0 -0.36818 0 1.9342 -0.42011 0.93236 -6.26323
GLU_1433 -5.87924 0.94483 6.02009 -0.22996 0.01947 0.32649 1.72671 -2.59451 -0.02263 -0.14643 -1.63176 -0.39492 0 0 0 0 0 -0.09253 0.06328 0 3.73425 -0.04315 0 -2.7348 -0.57942 0.9253 -0.58892
GLU_1434 -2.87339 0.23369 2.52188 -0.45095 0.1328 1.00508 0.69307 -1.31812 -0 -0 -0.33233 -0.96893 0 0 0 0 0 0.18619 0.07182 0 3.10049 0.3434 0 -2.7348 0.1149 0.52572 0.25052
LEU_1435 -10.6087 2.23178 2.4209 -0.68553 0.35296 0.22826 2.99582 -2.78592 -0 -0 -2.47087 0.19297 0 0 0 0 0 0.03194 0.10369 0.71389 0 -0.22294 0 0.18072 0.61487 0.82111 -5.88503
PHE_1436 -10.1019 1.26594 2.10595 -0.58499 0.02549 0.26492 1.38268 -2.147 -0.0221 -0.15736 -0.52499 0.19067 0 0 0 0 0 0.24589 0.00364 0 2.08248 -0.38153 0 1.0402 0.0456 1.06843 -4.198
ASP_1437 -4.547 0.46525 4.87697 -0.10353 0.00274 0.2902 1.88515 -2.33996 -0.00097 -0.01322 -2.3295 -0.32168 0 0 0 0 0 -0.0604 0.00051 0 1.985 0.04052 0 -2.3716 -0.42997 0.73259 -2.2389
ALA_1438 -3.56979 0.16704 4.27294 -0.02254 0 0 1.73704 -2.06163 -0.00744 -0.10156 -1.38695 -0.36145 0 0 0 0 0 -0.05786 0 0 0 -0.30596 0 1.8394 -0.56314 0.36052 -0.06136
GLU_1439 -3.99895 0.18577 4.87806 -0.45899 0.25085 1.44035 1.76781 -2.30528 -0.03005 -0.19995 -2.61141 -3.03165 0 0 0 0 0 -0.01851 0.00566 0 3.9889 -0.31722 0 -2.7348 -0.60891 0.12234 -3.67599
VAL_1440 -7.7481 0.84482 4.14547 -0.30963 0.19599 0.06864 2.63947 -2.68292 -0.02732 -0.15788 -1.52482 -0.10603 0 0 0 0 0 -0.028 0.02435 0.04322 0 -0.38281 0 1.9342 -0.31101 0.17005 -3.21229
MET_1441 -10.5378 1.27214 3.93852 -0.74261 0.44091 0.29725 2.38143 -2.51558 -0 -0 -2.02004 -0.12391 0 0 0 0 0 0.03343 0.48044 2.6102 0 0.03967 0 0.60916 0.02138 0.5169 -3.29851
GLU_1442 -5.24271 0.1707 5.577 -0.2139 0.03264 0.30907 2.45621 -2.71813 -0.00273 -0.04207 -3.25391 -0.62195 0 0 0 0 0 -0.016 0.01855 0 3.01653 -0.25603 0 -2.7348 -0.27496 0.51438 -3.28209
SER_1443 -5.10818 0.33742 6.10744 -0.03089 3e-05 0.02154 3.04389 -2.81997 -0 -0 -3.51841 -0.01617 0 0 0 0 0 0.0396 0.0058 0.47568 0 0.32427 1.77005 -0.77834 -0.16587 0.23135 -0.08077
MET_1444 -11.6986 2.05429 4.55153 -0.37467 0.18975 0.03257 2.86896 -3.07978 -0 -0 -2.4712 -0.03302 0 0 0 0 0 0.07171 0.07787 1.12709 0 0.02653 0 0.60916 0.07825 0.60053 -5.36902
PHE_1445 -11.159 1.433 4.95778 -0.83997 0.06421 0.23822 2.50247 -3.62709 -0 -0 -2.60332 -0.03593 0 0 0 0 0 0.06583 0.11041 0 2.00324 -0.27169 0 1.0402 -0.07596 1.06381 -5.13379
THR_1446 -4.93928 0.28339 5.81722 -0.20725 0.13595 0.07595 2.86725 -2.77714 -0 -0 -3.24777 -0.1071 0 0 0 0 0 0.02735 0.00162 0.08346 0 0.02797 2.28246 -1.0874 -0.02424 0.74181 -0.04575
GLN_1447 -8.90605 0.70449 7.69915 -0.66919 0.17547 0.68633 3.7651 -3.86859 -0.01511 -0.09454 -2.22522 -0.31125 0 0 0 0 0 0.26798 0.04029 0 3.01609 -0.25022 0 -0.18838 -0.16191 0.5253 0.18974
PHE_1448 -11.1314 1.31266 3.72775 -0.76608 0.02293 0.24306 3.50986 -3.34958 -0 -0 -2.61386 -0.11512 0 0 0 0 0 -0.01104 0.0057 0 1.80335 -0.47255 0 1.0402 -0.15624 0.61079 -6.33962
VAL_1449 -6.55044 0.70247 4.79137 -0.30962 0.24712 0.07079 2.58008 -2.90369 -0 -0 -1.35464 -0.09579 0 0 0 0 0 -0.06419 0.0648 0.06137 0 -0.31425 0 1.9342 -0.01402 0.45261 -0.70183
GLU_1450 -6.8472 0.35546 8.31159 -0.58065 0.14365 1.01087 3.90296 -3.51737 -0 -0 -5.05438 -0.57544 0 0 0 -1.25113 0 0.04282 0.10792 0 3.7689 -0.16722 0 -2.7348 -0.2755 0.34934 -3.01017
LEU_1451 -9.95667 1.60484 4.47263 -0.50066 0.18636 0.11449 3.1397 -3.2528 -0.00615 -0.0408 -3.11224 0.23149 0 0 0 0 0 -0.02931 0.06087 0.38489 0 -0.26851 0 0.18072 -0.37013 0.90655 -6.25474
LEU_1452 -9.21803 1.2525 3.12573 -0.47884 0.16658 0.09998 2.81705 -2.91167 -0 -0 -2.29267 0.22736 0 0 0 0 0 -0.03751 0.11027 0.41161 0 -0.24245 0 0.18072 -0.27059 1.24707 -5.81288
ASP_1453 -6.03266 0.5237 8.82948 -0.11314 0.01773 0.36548 3.92543 -3.76653 -0 -0 -4.98093 -0.12669 0 0 0 -0.53494 0 0.10493 0.097 0 1.86533 0.13836 0 -2.3716 -0.24275 0.69514 -1.60664
GLN_1454 -7.45877 0.55199 6.78984 -0.56774 0.03971 0.57518 3.8441 -3.26675 -0 -0 -3.97362 -0.27442 0 0 0 -0.82687 0 0.00082 0.00374 0 2.88754 -0.19864 0 -0.18838 -0.26799 0.49673 -1.83351
LEU_1455 -8.46104 0.95929 2.14679 -0.48126 0.12438 0.10856 2.00888 -2.39497 -0.00029 -0.00107 -1.32474 -0.03026 0 0 0 0 0 0.11924 0.85887 3.33653 0 -0.27996 0 0.18072 -0.3143 0.55825 -2.88638
VAL_1456 -6.55473 0.71911 3.49054 -0.3204 0.26304 0.07289 1.63725 -2.33721 -0.00615 -0.0408 -0.82806 -0.08249 0 0 0 0 0 0.0656 0.0956 0.04109 0 -0.34778 0 1.9342 -0.16345 0.51096 -1.85081
GLU_1457 -5.1585 0.1932 6.48851 -0.47155 0.14038 1.01114 2.96254 -2.7744 -0.02118 -0.15758 -2.58299 -0.37667 0 0 0 -0.75392 0 -0.02312 0.06106 0 3.10327 -0.14176 0 -2.7348 -0.09487 0.7624 -0.56884
GLN_1458 -5.93746 0.47007 5.01093 -0.52667 0.08539 0.47613 2.43042 -2.37264 -0.05046 -0.32634 -1.83164 -0.43891 0 0 -0.62169 0 0 -0.02147 0.19271 0 1.74973 0.14872 0 -0.18838 0.25288 0.7524 -0.74629
GLY_1459 -2.64857 0.31201 2.69638 -0.00024 0 0 0.91959 -1.37954 -0.03236 -0.20237 -0.8414 -0.17848 0 0 0 0 0 -0.03606 0 0 0 -1.27842 0 0.83697 0.7165 0.27225 -0.84373
ASP_1460 -2.38835 0.16592 2.0772 -0.1212 0.02183 0.36157 0.35741 -0.92703 -0.00375 -0.06895 -0.94517 -0.56766 0 0 0 0 0 -0.00972 0.01162 0 3.86636 -0.67045 0 -2.3716 0.30624 0.42859 -0.47714
ILE_1461 -7.02815 1.28452 2.53248 -0.57683 0.75415 0.12108 2.00362 -1.8711 -0.04264 -0.32325 -2.49994 0.25164 0 0 0 0 0 -0.04994 0.00973 1.57216 0 -0.62236 0 0.73287 -0.23592 0.86992 -3.11797
ASN_1462 -5.93305 1.0118 4.986 -0.23448 0.00641 0.43077 1.83853 -2.45472 -0.04125 -0.21055 -1.28971 -1.00277 0 0 -1.46073 0 0 -0.004 0.13838 0 5.19725 0.15347 0 -0.93687 5.49843 2.37362 8.06654
PRO_1463 -3.47747 0.81977 1.95693 -0.20234 0.01417 0.14481 0.18439 -0.81448 -0 -0 -0.48029 -0.01565 0 0 0 0 0 0.14101 0.05839 0.26456 0 -0.61142 0 -2.4119 5.60725 2.332 3.50972
LEU_1464 -6.83001 1.71843 0.37238 -0.58416 0.31192 0.14639 0.61885 -1.26678 -0 -0 -0.22944 0.12177 0 0 0 0 0 -0.00283 0.43101 1.32435 0 -0.35239 0 0.18072 -0.14381 1.26883 -2.91475
ARG_1465 -7.21962 0.65265 6.11938 -0.81353 0.20307 0.594 1.97401 -2.70271 -0.02591 -0.21775 -0.97232 0.44376 0 0 -0.34133 -0.42426 0 0.05939 0.06172 2.32625 0 -0.04861 0 -1.2888 -0.19237 1.20912 -0.60388
ILE_1466 -8.23995 2.12376 2.26244 -0.60005 0.40587 0.10003 1.59138 -2.15746 -0.00089 -0.00503 -1.2103 0.71727 0 0 -0.83005 0 0 0.00548 0.02643 1.00536 0 -0.1738 0 0.73287 -0.17503 1.26845 -3.15321
SER_1467 -4.66798 0.51488 5.41709 -0.03049 1e-05 0.05186 2.60261 -2.52717 -0.00862 -0.11806 -2.16327 -0.96889 0 0 -0.27415 0 0 -0.04489 0.05166 0.97635 0 -0.03355 0.6037 -0.77834 -0.32208 1.07376 -0.64556
GLN_1468 -6.45092 0.49356 5.02198 -0.80557 0.09932 0.85946 2.33354 -2.68674 -0.00512 -0.08019 -1.42233 -0.9638 0 0 0 0 0 0.02808 0.03387 0 3.02445 -0.22549 0 -0.18838 -0.4466 0.39471 -0.98618
LYS_1469 -4.20553 0.32746 6.16228 -0.35567 0.03827 0.20942 2.65811 -2.62486 -0 -0 -3.27587 0.35697 0 0 -0.27415 -0.334 0 -0.0533 0.0171 2.33744 0 -0.03986 0 -1.5107 -0.45345 0.34041 -0.67992
ASP_1470 -7.16849 0.99356 7.50276 -0.10393 0.00277 0.31539 3.30342 -3.62375 -0.02109 -0.16032 -4.15391 -0.10711 0 0 -0.58819 0 0 0.12992 0.01879 0 2.17274 -0.12945 0 -2.3716 -0.37902 0.55258 -3.81493
TYR_1471 -12.51 1.99822 7.01885 -0.47671 0.05547 0.17928 4.34639 -4.49274 -0.0149 -0.07265 -2.37593 -0.34304 0 0 -0.48872 0 0 -0.02244 0.08849 0 3.07212 -0.02938 0.20821 1.2797 -0.22279 1.14546 -1.65709
ALA_1472 -5.77089 0.62156 4.73946 -0.02114 0 0 3.14038 -3.06337 -0.00747 -0.0397 -2.8105 -0.35856 0 0 0 0 0 0.06344 0 0 0 -0.22174 0 1.8394 -0.25822 1.05461 -1.09274
LEU_1473 -7.23803 0.56204 4.77457 -0.47787 0.20185 0.11079 3.18222 -3.03136 -0 -0 -1.57656 0.22642 0 0 0 0 0 -0.04618 0.06114 0.38439 0 -0.26848 0 0.18072 -0.29282 0.52711 -2.72002
ILE_1474 -8.04868 0.55586 5.11816 -0.486 0.34068 0.09305 2.89349 -3.0293 -0 -0 -2.39677 0.19207 0 0 0 0 0 0.01005 0.1459 0.46094 0 -0.45554 0 0.73287 -0.06143 0.44699 -3.48766
ASP_1475 -7.61018 0.65963 8.36002 -0.10484 0.00757 0.32169 2.99054 -3.94435 -0.00746 -0.07672 -2.05617 -0.14317 0 0 0 0 0 0.04442 0.02842 0 1.9043 0.05188 0 -2.3716 0.01684 0.52952 -1.39967
GLN_1476 -5.32719 0.5306 4.23113 -0.41056 0.15006 0.28439 1.6731 -2.42546 -0.02608 -0.25252 -1.60275 -0.63902 0 0 0 0 0 -0.03576 0.16244 0 3.29812 0.02018 0 -0.18838 -0.09646 0.42298 -0.23118
TYR_1477 -9.3269 1.51169 5.40123 -0.56534 0.27548 0.28038 2.97682 -3.17467 -0.01374 -0.13007 -2.95853 -0.18989 0 0 -0.27868 0 0 0.02015 0.02498 0 3.42325 0.00479 0.54255 1.2797 -0.00512 0.83024 -0.07168
ASN_1478 -7.73316 0.47285 6.58407 -0.19094 0.08117 0.31006 3.72559 -3.49958 -0.02407 -0.21703 -2.85702 -0.3501 0 0 -1.74164 0 0 -0.04803 0.10723 0 1.71843 0.00651 0 -0.93687 -0.07646 0.89702 -3.77197
ALA_1479 -4.80913 0.89339 2.47746 -0.02904 0.01281 0 1.94721 -2.22968 -0.01107 -0.15171 -1.23528 -0.45608 0 0 0 0 0 -0.05958 0 0 0 0.15563 0 1.8394 -0.29841 0.47198 -1.4821
THR_1480 -4.16973 0.32845 4.11277 -0.17629 0.0688 0.06283 2.07926 -2.19597 -0.02641 -0.2142 -3.10815 0.15764 0 0 0 0 0 -0.05869 0.0139 0.03264 0 0.06899 2.29339 -1.0874 -0.06034 0.61684 -1.26164
ALA_1481 -2.13162 0.39722 1.50845 -0.02457 0 0 0.93638 -0.97108 -0 -0 -0.39493 -0.15413 0 0 0 0 0 -0.0339 0 0 0 -0.17456 0 1.8394 -0.29574 0.49272 0.99364
GLU_1482 -5.14262 0.80245 6.11451 -0.3763 0.1191 0.59024 1.68615 -2.33552 -0.01158 -0.09834 -1.43308 -0.36319 0 0 0 -0.23374 0 0.36154 0.02118 0 3.16602 0.2631 0 -2.7348 0.10593 1.15065 1.6517
PRO_1483 -3.35353 0.57819 1.53386 -0.13903 0.02362 0.0864 0.46401 -0.65662 -0 -0 -0.42718 0.52841 0 0 0 0 0 0.2142 0.00325 0.06216 0 0.43863 0 -2.4119 0.88568 1.22304 -0.94681
ILE_1484 -7.73336 1.3457 2.54114 -0.63727 0.45408 0.12997 1.48599 -1.83854 -0 -0 -0.0392 0.46193 0 0 0 0 0 0.06366 0.30642 0.93718 0 -0.72701 0 0.73287 0.15404 1.17252 -1.18989
PRO_1485 -3.32396 0.52121 2.44546 -0.19339 0.00229 0.13543 1.4175 -1.13438 -0 -0 -1.38387 0.09188 0 0 -0.69184 0 0 0.06211 0.00328 0.39951 0 -0.92896 0 -2.4119 -0.37309 1.12596 -4.23674
ALA_1486 -2.0046 0.40681 0.89119 -0.02465 4e-05 0 0.31695 -0.66732 -0 -0 -0.61093 -0.24721 0 0 0 0 0 -0.04165 0 0 0 0.03855 0 1.8394 -0.53538 0.25444 -0.38435
ALA_1487 -4.10267 0.11958 2.87762 -0.02302 0 0 1.69976 -1.71307 -0 -0 -1.85644 -0.39378 0 0 -1.60799 0 0 0.16409 0 0 0 -0.48788 0 1.8394 -0.24966 0.31851 -3.41554
THR_1488 -7.09539 0.69992 4.46075 -0.10997 0.04436 0.07491 2.18664 -2.50691 -0 -0 -1.81679 -0.6021 0 0 0 0 0 0.0911 0.05985 0.05178 0 -0.28997 2.36533 -1.0874 -0.07048 0.49429 -3.05008
LEU_1489 -9.05184 1.26227 1.90866 -0.49886 0.23143 0.12278 2.26808 -2.3373 -0 -0 -1.01221 0.19002 0 0 -1.17266 0 0 0.05913 0.00442 0.37658 0 -0.27319 0 0.18072 -0.26265 0.66072 -7.3439
HIS_1490 -8.58317 0.48823 6.86463 -0.75717 0.08627 0.81039 2.54047 -3.53609 -0 -0 -1.01758 -1.07874 0 0 0 0 0 -0.00328 0.0148 0 3.12606 0.02217 0 -0.45461 -0.23781 0.5756 -1.13984
GLN_1491 -7.15281 0.58982 8.06347 -0.7616 0.09975 0.77091 3.05329 -3.71802 -0.00677 -0.0455 -2.35762 -0.78005 0 0 0 -0.56825 0 0.02972 0.07896 0 2.95209 -0.14172 0 -0.18838 -0.26851 0.55834 0.20712
LEU_1492 -7.06728 0.38753 4.67571 -0.45175 0.1893 0.10052 2.37503 -2.73629 -0.02934 -0.23088 -1.7217 0.20082 0 0 0 0 0 0.48362 0.00664 0.40719 0 -0.24376 0 0.18072 -0.2454 0.6205 -3.09881
PHE_1493 -9.84228 0.98763 4.56346 -1.11325 0.12943 0.45174 2.98427 -3.04617 -0 -0 -2.19139 -0.03379 0 0 0 0 0 0.00121 0.4686 0 1.97871 -0.37559 0 1.0402 -0.1374 0.58536 -3.54926
ILE_1494 -8.42946 0.52955 6.72479 -0.50967 0.56291 0.10389 3.45127 -3.75892 -0 -0 -2.1223 0.00544 0 0 0 0 0 -0.02658 0.03924 0.54675 0 -0.39084 0 0.73287 0.02595 0.62309 -1.89203
ASP_1495 -5.95104 0.30845 7.6638 -0.10621 0.00439 0.31867 3.03628 -3.47029 -0.01993 -0.17277 -3.73617 -0.39767 0 0 0 -0.56825 0 0.07595 0.00746 0 1.73262 0.26152 0 -2.3716 -0.03228 0.55404 -2.86306
GLN_1496 -10.2478 1.10686 10.4412 -0.85212 0.17082 0.91855 4.81486 -4.87539 -0.00677 -0.0455 -4.4939 -0.85222 0 0 0 -2.59603 0 -0.01464 0.03238 0 2.97321 -0.15509 0 -0.18838 -0.19514 0.73699 -3.32819
ALA_1497 -5.99433 0.57954 3.65166 -0.0225 0 0 2.50449 -2.59411 -0 -0 -1.54112 -0.39346 0 0 0 0 0 0.14773 0 0 0 -0.35358 0 1.8394 -0.45909 0.60214 -2.03322
GLN_1498 -4.52467 0.47247 4.38418 -0.26614 0.05358 0.21468 1.61651 -2.18044 -0.01274 -0.10589 -1.11296 -0.50463 0 0 0 0 0 0.08401 0.08834 0 2.71212 -0.11892 0 -0.18838 -0.45132 0.27435 0.43416
ARG_1499 -6.21657 0.43057 6.39341 -0.65491 0.0659 0.40099 2.39444 -2.89373 -0.01897 -0.20745 -2.98353 0.31953 0 0 0 -1.04093 0 -0.03999 0.16655 1.45624 0 -0.0464 0 -1.2888 -0.26534 0.54203 -3.48697
THR_1500 -6.06032 0.80776 6.13051 -0.15965 0.0813 0.1239 2.91545 -2.85942 -0.01825 -0.10227 -2.18169 -1.27312 0 0 0 -0.63887 0 0.25182 0.00033 0.33053 0 0.12856 2.32033 -1.0874 0.01426 1.11277 -0.16345
PRO_1501 -5.25677 0.77342 4.26981 -0.08501 1e-05 0.05227 2.0332 -1.8401 -0 -0 -1.84464 0.71014 0 0 0 0 0 -0.15716 0.00017 0.56985 0 -0.37453 0 -2.4119 -0.09124 1.26914 -2.38335
ASP_1502 -3.22611 0.22767 3.77519 -0.28971 0.13226 0.99038 0.70731 -1.64353 -0.01262 -0.08387 -1.09231 -3.4361 0 0 0 -0.47132 0 0.31386 0.22115 0 2.49011 -0.33951 0 -2.3716 -0.00228 1.09491 -3.0161
GLN_1503 -5.39239 0.53623 5.60299 -0.63204 0.10736 0.68571 2.44159 -2.63149 -0.03518 -0.21417 -2.44171 -0.67231 0 0 0 -0.47132 0 0.15575 0.07921 0 2.11346 -0.01825 0 -0.18838 0.18821 0.82734 0.04061
VAL_1504 -5.97886 0.53692 0.74151 -0.27753 0.16961 0.0549 0.63033 -1.57547 -0 -0 -0.92053 0.20179 0 0 -0.38364 0 0 -0.05261 0.03063 0.05953 0 -0.38772 0 1.9342 -0.31359 0.38828 -5.14226
ALA_1505 -6.57689 0.95451 1.81766 -0.02219 0 0 2.44689 -2.37008 -0.021 -0.18691 -2.0005 -0.30569 0 0 0 0 0 -0.03779 0 0 0 0.58959 0 1.8394 0.34255 0.37338 -3.15708
VAL_1506 -7.99676 1.43242 1.52105 -0.27909 0.20964 0.06261 2.41399 -2.20106 -0.01397 -0.0564 -2.1201 -0.42511 0 0 0 0 0 -0.05278 0.01965 0.23681 0 -0.57277 0 1.9342 0.49461 0.62394 -4.76912
VAL_1507 -8.0342 0.99155 2.36998 -0.27907 0.24305 0.05793 2.72887 -2.43834 -0 -0 -3.03531 -0.18296 0 0 0 0 0 0.01955 0.06411 0.33379 0 -0.80683 0 1.9342 -0.32684 0.60243 -5.75811
PHE_1508 -7.99414 0.92242 4.33318 -0.57244 0.02951 -0.06838 3.19679 -2.61253 -0.01397 -0.0564 -2.31875 -0.23199 0 0 0 0 0 0.23931 0.00128 0 1.91125 0.01879 0 1.0402 0.16103 0.55751 -1.45733
GLU_1509 -3.82059 0.52938 4.47403 -0.33677 0.08175 0.39233 2.41729 -1.75783 -0 -0 -2.49199 -0.5672 0 0 0 -1.51997 0 -0.03207 0.10542 0 3.6426 -0.07784 0 -2.7348 0.56133 0.53659 -0.59835
GLN_1510 -2.38481 0.30547 2.65624 -0.29732 0.06692 0.28462 0.77227 -1.05055 -0 -0 -0.6653 -0.80864 0 0 0 -0.84311 0 0.00732 0.03904 0 2.88756 0.00146 0 -0.18838 0.43477 0.48099 1.69854
GLU_1511 -3.88275 0.16139 3.83973 -0.35286 0.07718 0.48132 1.97068 -1.81414 -0.03143 -0.29732 -1.98065 -0.63615 0 0 0 0 0 0.03211 0.00845 0 3.03895 0.20524 0 -2.7348 0.50027 0.51008 -0.90469
TRP_1512 -5.80069 0.73685 0.58841 -0.95665 0.47187 0.82506 0.68886 -1.2281 -0 -0 -0.30201 -0.63118 0 0 0 0 0 -0.00014 4e-05 0 4.04938 -0.413 0 1.6906 0.35258 0.73031 0.80219
LEU_1513 -7.68022 0.46768 3.58836 -0.46496 0.198 0.09111 3.0273 -2.40509 -0.00456 -0.03389 -4.2585 0.03499 0 0 0 0 0 0.07913 0.02588 0.70866 0 -0.11154 0 0.18072 0.04838 0.57455 -5.934
THR_1514 -7.58281 0.59662 7.07898 -0.11144 0.05829 0.07217 3.72253 -3.53618 -0 -0 -3.87523 -0.67521 0 0 -1.53004 0 0 -0.01842 0.01112 0.0529 0 -0.51318 2.34416 -1.0874 -0.25722 0.25865 -4.99172
TYR_1515 -12.1708 1.04546 5.56177 -0.6342 0.02804 0.29322 3.61906 -4.05711 -0.02282 -0.23535 -2.2333 -0.20105 0 0 0 0 0 0.12468 0.05612 0 3.09154 -0.09797 0.0175 1.2797 -0.29293 0.42524 -4.40324
SER_1516 -4.8171 0.34604 5.79046 -0.02872 0 0.06667 3.05266 -2.64747 -1e-05 -0.00018 -3.00751 -0.56125 0 0 0 -0.62593 0 -0.00634 0.00042 0.72849 0 0.33112 0.62779 -0.77834 0.00907 0.34987 -1.17027
GLU_1517 -6.80901 0.28922 7.78568 -0.21797 0.03906 0.31558 3.69546 -3.47207 -0 -0 -3.10983 -0.55283 0 0 -1.53004 0 0 0.10123 0.07397 0 3.21303 -0.26726 0 -2.7348 -0.19998 0.21828 -3.16227
LEU_1518 -10.0384 1.54709 4.0104 -0.50265 0.15866 0.1142 3.17762 -3.16156 -0 -0 -3.33825 0.21128 0 0 0 0 0 -0.04122 0.02016 0.43838 0 -0.25533 0 0.18072 -0.42586 0.92287 -6.98184
ASP_1519 -6.67464 0.31932 8.89529 -0.20604 0.00069 0.67273 4.15904 -3.99522 -0.00079 -0.02055 -6.04397 -0.05112 0 0 0 -0.88817 0 -0.02438 0.29641 0 3.33773 0.16567 0 -2.3716 -0.25487 0.99402 -1.69045
GLN_1520 -5.8963 0.34521 7.08789 -0.27473 0.0223 0.22664 3.24262 -3.29316 -0 -0 -2.66663 -0.38776 0 0 0 -0.62593 0 0.01941 0.08402 0 3.22831 0.10907 0 -0.18838 -0.11801 0.33269 1.24724
ARG_1521 -7.26757 0.5696 5.57426 -0.6108 0.09362 0.3423 2.98422 -2.92456 -0 -0 -2.8119 0.18743 0 0 0 0 0 0.00994 0.05183 2.52187 0 -0.13003 0 -1.2888 -0.1989 0.30176 -2.59574
SER_1522 -7.93185 0.71495 7.29404 -0.03195 0.00047 0.02174 3.92676 -3.75206 -0.01235 -0.06993 -3.7961 -0.05208 0 0 0 0 0 0.09019 0.01343 0.49423 0 0.29597 1.89156 -0.77834 -0.25212 0.36734 -1.5661
ASN_1523 -7.20868 0.29464 8.60946 -0.17452 0.01095 0.24606 3.50305 -4.08537 -0.00313 -0.04764 -4.60468 -0.35485 0 0 0 -0.33736 0 0.28829 0.00217 0 1.82798 0.1323 0 -0.93687 -0.06827 0.45468 -2.4518
GLN_1524 -8.53786 1.38852 7.9403 -0.25548 0.05051 0.1864 3.6211 -3.91736 -0.02246 -0.22218 -2.3871 -0.43337 0 0 0 0 0 0.01206 0.03693 0 2.7508 0.0904 0 -0.18838 0.0448 0.65535 0.81299
VAL_1525 -8.69059 1.14788 3.32865 -0.31498 0.20863 0.07347 2.92005 -2.99014 -0 -0 -2.23804 -0.35186 0 0 0 0 0 -0.06986 0.00036 0.17317 0 -0.29348 0 1.9342 0.00206 0.74949 -4.41099
ALA_1526 -6.83908 0.60745 4.49371 -0.02221 0 0 3.14709 -3.19958 -0 -0 -2.68951 -0.36483 0 0 0 0 0 0.02199 0 0 0 -0.33008 0 1.8394 -0.33636 0.57066 -3.10135
ARG_1527 -6.55379 0.41845 6.68443 -0.862 0.20998 0.60154 2.67311 -3.12913 -0.01445 -0.10801 -2.24866 0.18871 0 0 0 0 0 0.24479 0.11477 2.76218 0 -0.06658 0 -1.2888 -0.44241 0.37098 -0.44489
PHE_1528 -9.92924 1.33138 5.09447 -1.05694 0.11274 0.36686 2.95155 -3.03452 -0 -0 -1.90994 -0.08213 0 0 0 0 0 0.03201 0.70152 0 1.7506 -0.5314 0 1.0402 -0.09697 0.36659 -2.89322
LEU_1529 -10.741 1.54568 3.82435 -0.50338 0.22716 0.11027 2.91986 -3.30424 -0 -0 -2.45773 0.27477 0 0 0 0 0 -0.03094 0.09002 0.41529 0 -0.24923 0 0.18072 -0.05152 0.5253 -7.22458
GLN_1530 -6.98867 0.51561 6.93944 -0.30082 0.04516 0.28701 3.0614 -3.41637 -0.00254 -0.03927 -2.93085 -0.25948 0 0 0 0 0 0.02433 0.14727 0 3.44994 -0.06024 0 -0.18838 -0.23075 0.586 0.6388
SER_1531 -2.77654 0.1178 3.79273 -0.02417 0 0.02234 1.64769 -1.71384 -0 -0 -0.99271 -0.41712 0 0 0 0 0 -0.0449 0.00631 0.7161 0 0.20976 0.60461 -0.77834 -0.27376 0.36733 0.46328
ARG_1532 -5.73288 0.53142 4.78898 -1.02279 0.35384 0.69761 2.52327 -2.33861 -0 -0 -1.91227 0.12936 0 0 -1.00396 0 0 -0.02113 0.23885 2.54962 0 -0.02319 0 -1.2888 -0.38632 0.54013 -1.37687
GLY_1533 -2.27163 0.1058 3.16363 -6e-05 0 0 1.28081 -1.50275 -0.0002 -0.00053 -1.2087 -0.3237 0 0 0 0 0 -0.14936 0 0 0 -1.5385 0 0.83697 -0.23122 0.7941 -1.04533
ILE_1534 -8.9098 1.71664 2.81889 -0.66284 0.71698 0.14623 1.8628 -2.34254 -0.01748 -0.09669 -1.66986 0.18191 0 0 0 0 0 0.14415 0.08976 0.92341 0 -0.58129 0 0.73287 -0.22151 0.82614 -4.34223
GLY_1535 -3.47193 0.14874 4.09072 -0.00069 0 0 2.36202 -2.12059 -0.00359 -0.02879 -3.19616 -0.22455 0 0 -1.1121 0 0 -0.01979 0 0 0 -0.7292 0 0.83697 0.17447 0.56333 -2.73113
ARG_1536 -8.65801 0.86429 9.80164 -0.75456 0.18757 0.47349 3.34576 -4.24932 -0 -0 -2.27559 0.45534 0 0 -0.54526 -0.40278 0 -0.0387 0.08738 2.25868 0 0.02049 0 -1.2888 0.11802 0.33874 -0.26161
GLY_1537 -2.74715 0.15225 3.31876 -5e-05 0 0 1.51083 -1.68552 -0 -0 -1.53421 -0.38562 0 0 0 0 0 -0.15086 0 0 0 -1.44833 0 0.83697 -0.7916 0.48273 -2.44179
ASP_1538 -6.21167 0.61411 8.17933 -0.08708 0.00844 0.24155 4.39384 -3.66998 -0.01631 -0.09305 -6.60887 -0.31342 0 0 -1.1121 0 0 -0.03158 0.28315 0 2.59739 -0.34998 0 -2.3716 -0.68715 0.38641 -4.84857
ARG_1539 -7.91138 0.8139 5.90525 -0.6969 0.21233 0.51148 3.08268 -3.02621 -0.03318 -0.23675 -5.02354 -0.01981 0 0 0 -1.07973 0 -0.02195 0.13971 2.48484 0 -0.08732 0 -1.2888 -0.18667 0.83584 -5.62621
VAL_1540 -8.31673 1.28509 0.93553 -0.29141 0.29024 0.06388 2.01198 -2.12474 -0.01246 -0.05309 -2.39872 -0.37575 0 0 0 0 0 -0.06638 0.05512 0.231 0 -0.74772 0 1.9342 -0.23363 0.98306 -6.83051
GLY_1541 -5.06043 0.8879 3.10574 -0.00049 0 0 2.47557 -2.16308 -0 -0 -2.85708 -0.31124 0 0 0 0 0 -0.0802 0 0 0 0.71025 0 0.83697 0.43948 0.40701 -1.60959
VAL_1542 -7.79208 0.96844 2.189 -0.26814 0.15213 0.0576 2.33646 -2.46728 -0.00029 -0.0008 -2.23556 -0.43477 0 0 0 0 0 -0.08007 0.03798 0.21595 0 -0.62937 0 1.9342 0.5091 0.38329 -5.12421
LEU_1543 -7.04953 0.80517 2.96185 -0.61304 0.15184 0.2053 1.86084 -2.18775 -0.01257 -0.13314 -1.85067 0.09777 0 0 0 0 0 0.00925 0.01889 0.75794 0 -0.2033 0 0.18072 0.04765 0.72401 -4.22878
ALA_1544 -3.61848 0.34704 1.84076 -0.02047 0 0 0.74337 -1.31081 -0.00017 -0.00044 -0.59632 -0.356 0 0 0 0 0 -0.00308 0 0 0 -0.55566 0 1.8394 0.139 0.84382 -0.70806
LYS_1545 -4.4587 0.84572 6.00574 -0.48615 0.11821 0.38994 2.83865 -2.38823 -0.03943 -0.20356 -6.53879 0.60668 0 0 0 -0.43848 0 -0.03086 0.31671 2.43144 0 0.25694 0 -1.5107 0.06418 0.62894 -1.59176
ARG_1546 -6.90619 0.46109 6.48957 -0.65189 0.09194 0.47179 2.4775 -2.87425 -0.00575 -0.06863 -2.9617 -0.05403 0 0 -0.84932 0 0 0.04905 0.38136 2.34947 0 0.12479 0 -1.2888 0.49782 0.90354 -1.36264
GLN_1547 -8.95212 0.93426 7.96488 -0.41946 0.07186 0.29826 3.9555 -3.63313 -0.05366 -0.29465 -4.5392 0.12865 0 0 0 -1.0099 0 0.22367 0.08057 0 3.56966 0.2753 0 -0.18838 0.74138 1.05693 0.21042
VAL_1548 -6.95713 0.73429 3.29554 -0.26026 0.09098 0.04263 1.70745 -2.37794 -0.00029 -0.0051 -1.4643 0.36202 0 0 0 0 0 -0.02311 0.02503 0.88243 0 0.00943 0 1.9342 0.22094 0.63754 -1.14563
GLU_1549 -5.96342 0.51158 6.99918 -0.44658 0.15725 1.38381 2.70235 -3.08201 -0.08073 -0.57653 -2.49488 -2.96608 0 0 0 -0.28146 0 -0.06907 0.00287 0 3.90124 -0.3572 0 -2.7348 -0.4844 0.4007 -3.47818
THR_1550 -6.75247 0.37836 6.16542 -0.19823 0.11312 0.07602 3.39371 -3.16548 -0.03173 -0.23108 -2.68351 -0.42138 0 0 0 0 0 -0.0252 0 0.13005 0 -0.00998 2.27742 -1.0874 -0.32022 0.39587 -1.9967
ILE_1551 -9.35606 1.0653 2.49523 -0.64594 0.86125 0.1498 2.67725 -2.58489 -0.0007 -0.00536 -1.53736 -0.15974 0 0 0 0 0 -0.06058 0.06964 3.30389 0 -0.3574 0 0.73287 0.00431 0.68446 -2.66403
ILE_1552 -9.8011 1.23502 4.73455 -0.7062 0.7724 0.16629 3.20298 -3.41743 -0 -0 -2.04939 0.34636 0 0 0 0 0 -0.05799 0.11755 0.57242 0 -0.42797 0 0.73287 -0.03027 0.79535 -3.81456
ASN_1553 -7.76693 0.65963 5.1272 -0.18728 0.04058 0.27578 2.99062 -3.2569 -0 -0 -2.26631 -0.31998 0 0 0 0 0 0.05203 0.05368 0 1.42655 0.29383 0 -0.93687 0.005 0.51938 -3.28999
LEU_1554 -9.76348 1.53245 3.20401 -0.69214 0.19155 0.23621 2.59273 -2.82646 -0 -0 -1.97169 0.15779 0 0 0 0 0 -0.0173 0.01543 0.77624 0 -0.20031 0 0.18072 0.02289 0.48644 -6.07492
MET_1555 -9.30411 0.89047 4.60279 -0.67788 0.14007 0.31773 2.97727 -2.7272 -0 -0 -2.90295 -0.01578 0 0 0 0 0 -0.03269 0.17854 2.63954 0 0.0794 0 0.60916 0.0844 0.78404 -2.3572
ALA_1556 -7.50508 0.86274 3.65845 -0.02348 0 0 2.86108 -3.25454 -0.01305 -0.07529 -2.36834 -0.31588 0 0 0 0 0 0.06548 0 0 0 -0.22724 0 1.8394 -0.13343 0.82541 -3.80379
VAL_1557 -9.29867 1.32287 3.02975 -0.31348 0.17055 0.07048 2.96645 -3.32565 -0 -0 -1.81508 -0.15603 0 0 0 0 0 -0.04773 0.02395 0.0682 0 -0.30044 0 1.9342 -0.25045 0.68917 -5.23193
LEU_1558 -9.39927 1.33043 4.26558 -0.53267 0.27762 0.1219 2.70473 -3.28159 -0.01036 -0.11082 -1.55527 0.01744 0 0 0 0 0 0.11069 0.06741 3.25387 0 -0.31372 0 0.18072 -0.21507 0.76464 -2.32375
LYS_1559 -9.84762 1.1846 9.715 -0.38041 0.08079 0.18191 4.00501 -4.18727 -0.00369 -0.0152 -4.10423 0.42374 0 0 0 -0.80248 0 0.01359 0.39163 2.53719 0 -0.01789 0 -1.5107 -0.36152 0.98635 -1.7112
ALA_1560 -5.7579 0.29031 2.91064 -0.02548 0.00067 0 2.12456 -2.47036 -0.01748 -0.09669 -1.11813 -0.42548 0 0 0 0 0 -0.10125 0 0 0 -0.13329 0 1.8394 -0.35787 0.79523 -2.54313
GLY_1561 -3.94272 0.76495 4.04128 -6e-05 0 0 2.03244 -2.25196 -0.0219 -0.16101 -2.2101 -0.41058 0 0 0 0 0 -0.16218 0 0 0 -1.5046 0 0.83697 -0.58493 0.44018 -3.13422
ALA_1562 -6.29548 0.70111 3.12135 -0.02201 0 0 2.41623 -2.84803 -0.00443 -0.01877 -0.81969 -0.17983 0 0 0 0 0 0.03094 0 0 0 -0.03284 0 1.8394 -0.58854 0.36242 -2.33819
ALA_1563 -5.46266 0.53681 2.66867 -0.02418 0 0 2.0711 -2.31278 -0.00543 -0.01592 -2.54058 -0.26695 0 0 0 0 0 -0.01841 0 0 0 0.04903 0 1.8394 -0.24357 0.31775 -3.40771
TYR_1564 -11.2726 1.65722 3.31043 -0.80702 0.07579 0.19875 3.10878 -2.78264 -0.01401 -0.10907 -2.82815 -0.44776 0 0 0 0 0 -0.01825 0.0378 0 2.6992 -0.00455 0.00147 1.2797 -0.14705 0.59242 -5.46955
VAL_1565 -7.95754 1.0663 2.44259 -0.29032 0.20894 0.07114 2.42786 -2.3307 -0.00543 -0.01592 -2.59244 -0.531 0 0 0 0 0 -0.02476 0.02446 0.17683 0 -0.39074 0 1.9342 -0.09112 1.25739 -4.62025
PRO_1566 -7.10416 1.04917 2.49253 -0.22348 0.0497 0.16486 1.14358 -1.29492 -0 -0 -1.21368 -0.23209 0 0 0 0 0 0.17116 0.03424 0.3212 0 -0.29303 0 -2.4119 0.07218 1.18249 -6.09215
ILE_1567 -9.50018 1.38369 1.78833 -0.55813 0.36141 0.16123 2.02349 -2.3062 -0 -0 -1.57152 -0.06766 0 0 0 0 0 -0.0782 0.09617 3.3768 0 -0.56816 0 0.73287 0.00824 0.85295 -3.86489
ASP_1568 -6.46159 1.47158 7.43506 -0.1598 0.00445 0.48327 2.83038 -3.18267 -0.02594 -0.25236 -4.88183 -0.87646 0 0 -1.65947 -0.55476 0 -0.02318 0.07675 0 2.92865 0.00837 0 -2.3716 -0.30123 1.43204 -4.08035
PRO_1569 -4.8155 1.01939 3.61933 -0.08737 4e-05 0.0537 0.58727 -1.44566 -0 -0 0.00213 0.71067 0 0 0 0 0 -0.17351 0.02849 0.66328 0 -0.54559 0 -2.4119 -0.35726 1.44763 -1.70486
ASP_1570 -2.42556 0.29354 3.2121 -0.1228 0.05201 0.38765 1.07843 -1.35568 -0.01437 -0.13437 -1.79419 -0.27756 0 0 -0.96502 0 0 0.44511 0.00062 0 3.50914 -0.36233 0 -2.3716 0.26156 0.88698 0.30365
HIS_D_1571 -8.51925 1.60212 6.77445 -0.33399 0.00697 0.31885 2.58635 -3.15888 -0.00037 -0.0073 -2.95956 -0.12965 0 0 -0.69446 0 0 0.03654 0.07034 0 2.13192 -0.00286 0 -0.45461 0.60768 1.93147 -0.19424
PRO_1572 -2.78837 0.68435 2.39572 -0.11243 0.13332 0.0785 1.40159 -0.95247 -0 -0 -1.45787 0.21255 0 0 0 0 0 0.08172 0.02763 1.12185 0 -0.98476 0 -2.4119 0.83923 2.1538 0.42244
TYR_1573 -4.02064 0.46708 4.21007 -1.02407 0.08116 0.37284 2.18616 -2.04504 -0.01023 -0.16401 -2.58615 -0.3229 0 0 0 0 0 -0.01499 0.04211 0 2.07104 -0.2394 0.00182 1.2797 6.13143 1.096 7.51199
GLU_1574 -4.94378 0.62006 4.75936 -0.21068 0.02402 0.28796 2.64716 -2.36024 -0 -0 -2.60061 -0.62771 0 0 0 0 0 0.04508 0.0083 0 3.02132 -0.30632 0 -2.7348 5.1634 0.65212 3.44465
ARG_1575 -8.62331 0.82594 6.98258 -0.57695 0.08916 0.37291 1.94395 -3.08872 -0 -0 -0.37533 0.09338 0 0 0 0 0 -0.05898 0.18247 2.76576 0 -0.14598 0 -1.2888 -0.58633 0.43485 -1.05341
GLN_1576 -7.95388 0.51002 6.36179 -0.24913 0.02495 0.18081 2.80122 -3.32085 -0 -0 -1.77363 -0.45802 0 0 0 0 0 0.04836 0.05681 0 3.00469 -0.04611 0 -0.18838 -0.35526 0.50483 -0.85179
THR_1577 -5.43698 0.39821 5.98024 -0.20344 0.143 0.07303 2.63725 -2.86133 -0.01651 -0.20146 -2.45521 -0.10601 0 0 0 0 0 -0.0256 0.00551 0.06971 0 -0.02198 2.29552 -1.0874 -0.03536 0.37438 -0.47445
TYR_1578 -9.63217 0.599 6.77042 -0.5958 0.29872 0.29557 2.89469 -3.51395 -0.02523 -0.2423 -2.67652 -0.34608 0 0 0 0 0 0.02506 0.19033 0 3.07802 0.04696 0.10306 1.2797 -0.06355 0.35874 -1.15534
ILE_1579 -8.98249 0.6437 4.44653 -0.49143 0.28992 0.09394 2.94083 -2.94829 -0.00362 -0.06565 -1.96341 0.15594 0 0 0 0 0 -0.03181 0.05507 0.47632 0 -0.42165 0 0.73287 -0.04989 0.47004 -4.65308
LEU_1580 -7.50947 0.55119 4.11027 -0.50585 0.25465 0.12325 2.5006 -2.66517 -0 -0 -2.05811 0.25353 0 0 0 0 0 -0.01498 0.13564 0.3315 0 -0.28628 0 0.18072 -0.08597 0.44551 -4.23896
GLU_1581 -4.34038 0.27099 5.31816 -0.21171 0.02341 0.28479 1.91226 -2.51773 -0.00393 -0.02267 -1.99854 -0.57123 0 0 0 0 0 -0.0395 0.04467 0 3.15212 -0.20062 0 -2.7348 -0.22276 0.32084 -1.53665
ASN_1582 -4.74901 0.22886 5.84392 -0.17111 0.02279 0.26108 3.05017 -2.66539 -0.02023 -0.15079 -2.43586 -0.32928 0 0 -1.159 0 0 -0.03786 0.02568 0 1.5805 0.22768 0 -0.93687 -0.08404 0.32228 -1.17648
SER_1583 -5.87936 1.01389 5.62953 -0.03626 0.00317 0.06189 2.21338 -2.67403 -0.02511 -0.1404 -1.13984 -0.97413 0 0 0 0 0 -0.01367 0.00306 0.37088 0 -0.24716 0.84676 -0.77834 -0.33653 0.49655 -1.60571
SER_1584 -2.56369 0.14962 3.75565 -0.0298 0.02476 0.03049 1.48169 -1.70198 -0.01594 -0.15323 -1.24718 -0.06762 0 0 0 0 0 -0.0638 0.00587 0.0899 0 0.09733 0.60008 -0.77834 -0.19051 0.4241 -0.15259
CYS_1585 -6.24274 0.40003 3.13737 -0.0521 0 0.01561 0.98807 -1.64064 -0.00362 -0.06565 -1.23388 -0.16524 0 0 0 0 0 -0.0214 0.04677 0.24909 0 0.26622 0 3.6196 -0.17308 0.22028 -0.65531
LYS_1586 -3.73689 0.46183 4.58467 -0.29264 0.02589 0.13251 2.20076 -1.88613 -0.00671 -0.09054 -3.79713 -0.13613 0 0 0 0 0 -0.04331 0.06979 1.97431 0 -0.11997 0 -1.5107 -0.24524 0.25626 -2.15938
ILE_1587 -7.26868 0.76185 2.32703 -0.58238 0.4048 0.09484 1.71216 -1.99535 -0 -0 -1.50403 0.31772 0 0 0 0 0 0.02125 0.09053 1.08212 0 -0.63227 0 0.73287 -0.07241 0.55574 -3.95421
LEU_1588 -7.04557 0.74349 2.9858 -0.6075 0.19026 0.17024 2.71772 -2.43087 -0.00351 -0.01239 -2.13725 0.21154 0 0 -0.82663 0 0 -0.00576 0.26873 0.77028 0 -0.16912 0 0.18072 -0.10865 0.71001 -4.39846
LEU_1589 -8.18877 1.39877 2.23929 -0.50695 0.62742 0.12569 2.25399 -2.22788 -0 -0 -2.59773 0.02425 0 0 0 0 0 -0.03408 0.12794 1.81127 0 -0.25589 0 0.18072 -0.04637 0.62094 -4.44738
ASP_1590 -5.61792 0.45554 7.20599 -0.20728 0.07215 0.65529 3.15899 -3.10744 -0.00351 -0.01239 -2.45313 -1.4517 0 0 -0.65603 0 0 0.02758 0.00746 0 2.1428 -0.63346 0 -2.3716 0.05424 0.46505 -2.26938
SER_1591 -2.97467 0.08208 3.54268 -0.02924 0.00019 0.0482 1.53851 -1.63228 -0.03023 -0.20442 -0.20441 -0.96058 0 0 0 -0.72845 0 -0.10296 0.00228 0.16183 0 -0.24643 0.607 -0.77834 -0.20004 0.23436 -1.87492
ASP_1592 -2.66383 0.62696 4.96801 -0.11435 0.02951 0.35356 2.35317 -2.04884 -0 -0 -5.86199 -0.20686 0 0 -0.65603 -0.43848 0 0.07696 0.01088 0 2.32522 -0.27317 0 -2.3716 -0.61174 0.45654 -4.04609
LEU_1593 -5.33949 0.43651 5.08985 -0.58793 0.16479 0.15305 2.2355 -2.51775 -0.005 -0.02197 -1.34225 0.2529 0 0 0 0 0 -0.03946 0.03409 0.7019 0 -0.08005 0 0.18072 0.07654 0.64261 0.03455
TYR_1594 -4.94476 0.44749 1.57039 -0.70309 0.15677 0.39944 0.63822 -1.33575 -0.005 -0.04832 -0.02982 -0.18637 0 0 0 0 0 0.06368 0.01802 0 2.43626 0.34893 0.00608 1.2797 0.85904 0.49716 1.46807
GLU_1595 -4.19732 0.6875 3.76071 -0.30632 0.06466 0.37133 1.6571 -1.8618 -0 -0 -0.46057 -0.36259 0 0 0 0 0 0.01434 0.01966 0 2.87896 -0.02492 0 -2.7348 1.01954 0.71362 1.2391
THR_1596 -4.3595 0.4793 4.24195 -0.13154 0.07924 0.07527 2.86923 -2.0103 -0.00903 -0.09886 -2.51914 -1.0417 0 0 -1.83059 0 0 -0.0551 0.0117 0.02555 0 -0.2219 2.31285 -1.0874 0.25923 0.735 -2.27575
MET_1597 -9.06313 1.4236 2.70397 -0.33581 0.07654 0.10159 1.70563 -2.09865 -0.005 -0.02197 -1.04244 0.01625 0 0 0 0 0 0.05179 0.18629 2.31438 0 0.10669 0 0.60916 -0.31572 0.49373 -3.0931
GLU_1598 -3.14732 0.25131 2.59572 -0.23524 0.04258 0.3833 1.32725 -1.35581 -0.00232 -0.00846 -0.29295 -0.55116 0 0 0 0 0 0.08516 0.00208 0 3.05466 0.23191 0 -2.7348 0.23478 0.78595 0.66665
ILE_1599 -6.84195 0.59477 2.26122 -0.50997 0.24505 0.11704 1.05736 -2.08715 -0 -0 -0.57319 0.41598 0 0 0 0 0 -0.22267 0.09794 0.59947 0 0.45707 0 0.73287 0.44286 1.03928 -2.17403
SER_1600 -2.14093 0.36863 2.03929 -0.02949 0.00262 0.04913 0.8415 -0.98937 -0.005 -0.04832 0.02009 -0.99221 0 0 0 0 0 -0.04192 0.00382 0.36765 0 -0.20398 0.60031 -0.77834 -0.06037 0.80855 -0.18832
SER_1601 -1.92424 0.31509 1.94977 -0.03115 0.00059 0.05816 0.87723 -1.00634 -0 -0.00014 -0.26392 -0.90085 0 0 0 0 0 -0.07909 0.00073 0.06483 0 -0.28005 0.60001 -0.77834 0.13563 0.41794 -0.84414
TYR_1602 -6.20962 1.19728 1.30094 -0.91262 0.09728 0.60055 0.39605 -1.49974 -0.02246 -0.22218 -0.12895 -0.30268 0 0 0 0 0 0.19336 0.83385 0 1.53976 -0.23299 0.0458 1.2797 0.30263 0.61207 -1.13195
ALA_1603 -2.56794 0.32561 2.22744 -0.02566 9e-05 0 0.84917 -1.15323 -0.00685 -0.05206 0.24714 -0.18311 0 0 0 0 0 -0.04948 0 0 0 -0.10984 0 1.8394 -0.53174 0.80539 1.61431
ASP_1604 -3.1467 0.36399 3.28828 -0.18036 0.0152 0.57458 0.8266 -1.46685 -0.00313 -0.04764 0.53679 -1.09773 0 0 0 0 0 -0.08537 0.17895 0 2.10476 -0.66534 0 -2.3716 -0.63306 0.75755 -1.05109
GLY_1605 -2.80367 0.14542 3.31926 -0.00023 0 0 0.82629 -1.54463 -0.00768 -0.05615 0.15389 -0.20115 0 0 0 0 0 -0.01776 0 0 0 0.2431 0 0.83697 -0.13028 0.59609 1.35944
ASP_1606 -1.22801 0.05284 1.07957 -0.11659 0.00125 0.35469 0.10251 -0.55427 -0 -0 0.14081 -0.64776 0 0 0 0 0 -0.05005 0.00855 0 2.26327 -0.3282 0 -2.3716 -0.11826 0.31394 -1.0973
LEU_1607 -2.50089 0.07347 1.59679 -0.71584 0.36025 0.26058 0.17091 -0.87994 -0.00254 -0.03927 -0.29431 0.04354 0 0 0 0 0 0.00893 0.20656 1.22247 0 0.69207 0 0.18072 0.41733 0.32996 1.13078
THR_1608 -4.10932 0.52188 2.29968 -0.16904 0.05585 0.05957 1.06637 -1.31534 -0.00079 -0.02055 -0.80528 -0.18491 0 0 0 -0.25167 0 -0.05965 0.00012 0.07825 0 0.01214 2.34833 -1.0874 0.5338 0.95571 -0.07225
PRO_1609 -3.88706 0.6452 2.61362 -0.17363 0.00149 0.119 0.99309 -1.14979 -0.00369 -0.0152 -0.25211 0.25709 0 0 0 0 0 0.07536 0.00175 0.35327 0 -0.90444 0 -2.4119 0.04068 0.93345 -2.76382
VAL_1610 -2.59095 0.13455 0.88247 -0.27992 0.18484 0.05932 0.29582 -0.73187 -0 -0 -0.39723 0.25502 0 0 0 0 0 -0.0507 0.00147 0.09664 0 -0.31496 0 1.9342 -0.20213 0.37366 -0.34978
ALA_1611 -3.18811 0.29319 0.82844 -0.02193 0 0 0.53517 -0.92132 -0 -0 0.55636 -0.45772 0 0 0 0 0 0.17668 0 0 0 -0.49141 0 1.8394 -0.26847 0.50508 -0.61464
GLU_1612 -6.19573 0.80774 7.714 -0.20463 0.03583 0.31927 3.41345 -3.21632 -0.02015 -0.10593 -4.45212 -0.55778 0 0 -0.92479 -0.40792 0 0.01061 0.00914 0 3.18578 -0.053 0 -2.7348 0.08522 0.94418 -2.34792
PRO_1613 -6.57067 0.97435 4.30516 -0.0663 0 0.0411 2.01751 -1.94931 -0 -0 -1.8888 0.59665 0 0 0 0 0 -0.16581 0.01552 0.17553 0 -0.65574 0 -2.4119 0.26841 1.06021 -4.25408
GLU_1614 -3.34711 0.138 4.07425 -0.47582 0.26867 1.49118 0.53099 -1.70373 -0.02545 -0.20947 -1.16675 -2.77491 0 0 0 0 0 -0.04038 0.04141 0 3.8647 -0.13665 0 -2.7348 -0.08773 0.60375 -1.68984
ASP_1615 -6.06145 0.44619 8.73685 -0.1271 0.03465 0.38691 3.76644 -3.74418 -0.04457 -0.34509 -5.72776 -1.21296 0 0 -0.35935 -0.21599 0 0.04457 0.01667 0 4.11574 0.17208 0 -2.3716 -0.27324 0.36256 -2.40064
THR_1616 -5.85663 0.81225 3.02493 -0.16691 0.08548 0.06158 0.94733 -2.28955 -0.03125 -0.24578 -0.81062 -0.0649 0 0 -0.35935 0 0 -0.02567 0.06581 0.04119 0 0.07208 2.24904 -1.0874 -0.13953 0.30454 -3.41335
ALA_1617 -6.50966 0.7102 2.39206 -0.02057 0 0 2.52122 -2.51587 -0.0323 -0.15923 -2.07899 -0.33739 0 0 0 0 0 -0.04678 0 0 0 0.44568 0 1.8394 0.26236 0.26199 -3.2679
TYR_1618 -10.1409 1.56937 2.57328 -1.0563 0.14108 0.62224 3.00897 -2.77043 -0.02897 -0.16966 -2.093 -0.3146 0 0 0 0 0 -0.00222 0.04876 0 1.55966 -0.40748 0.00114 1.2797 0.31714 0.32588 -5.53636
VAL_1619 -7.73208 0.99856 1.83714 -0.274 0.21486 0.05709 1.8055 -2.20883 -0 -0 -1.87634 -0.34478 0 0 0 0 0 -0.07489 0.16015 0.26638 0 -0.78256 0 1.9342 -0.30544 0.41665 -5.90839
ILE_1620 -8.17762 1.1755 3.57006 -0.59471 0.45588 0.09923 2.52999 -2.71378 -0 -0 -2.65723 0.42797 0 0 0 0 0 0.17453 0.05833 0.94437 0 -0.68705 0 0.73287 -0.41006 0.5741 -4.49764
TYR_1621 -8.50333 1.21366 1.59414 -0.7388 0.23889 0.36142 1.46647 -2.04538 -0.00824 -0.04867 -0.32122 -0.06215 0 0 0 0 0 -0.01168 0.05314 0 2.07933 -0.34565 0.00542 1.2797 -0.29097 1.1696 -2.91435
THR_1622 -3.46327 0.0973 3.27034 -0.22012 0.15453 0.09703 2.41331 -1.75841 -0.0098 -0.16271 -2.48559 -1.34909 0 0 -0.96735 0 0 -0.00459 0.04171 1.25089 0 -0.14365 2.29424 -1.0874 -0.15923 1.02226 -1.16959
SER_1623 -1.52357 0.17639 1.80716 -0.03292 0.00295 0.05755 0.90646 -0.86523 -0.0098 -0.16271 -0.68664 -1.03807 0 0 0 0 0 -0.03005 0.0025 0.50844 0 -0.15197 0.60221 -0.77834 -0.30696 0.31584 -1.20676
GLY_1624 -1.10221 0.06557 1.49888 -8e-05 0 0 0.80799 -0.70709 -0.03918 -0.14086 -0.69957 -0.39237 0 0 -0.96735 0 0 -0.00582 0 0 0 0.16693 0 0.83697 0.586 0.1951 0.10291
SER_1625 -2.41289 0.23017 3.2437 -0.03243 0.00308 0.04625 1.38603 -1.34388 -0.00142 -0.00542 -1.63048 -0.48876 0 0 0 0 0 0.15441 0.00148 0.65099 0 -0.42854 1.77405 -0.77834 0.96939 0.32105 1.65846
THR_1626 -1.09126 0.0882 1.36354 -0.15534 0.06249 0.05686 0.27721 -0.63989 -0.02003 -0.15211 -0.73613 -0.01108 0 0 0 0 0 -0.05525 0.00203 0.09398 0 0.05681 2.29584 -1.0874 -0.04995 0.33704 0.63557
GLY_1627 -1.11082 0.07601 1.14032 -0.00037 0 0 0.24294 -0.57109 -0.00142 -0.00542 0.53114 -0.25379 0 0 0 0 0 -0.06745 0 0 0 -1.53291 0 0.83697 0.11261 0.24393 -0.35933
ARG_1628 -4.26272 0.52072 3.1422 -0.43451 0.05027 0.21182 0.81651 -1.31211 -0.05921 -0.50775 0.24619 0.53448 0 0 0 0 0 0.06167 0.01614 2.05013 0 0.00842 0 -1.2888 0.09452 0.8468 0.73476
PRO_1629 -4.51377 0.58258 2.58661 -0.11393 0.00285 0.0831 0.6956 -0.9221 -0 -0 -0.64657 0.29474 0 0 -0.52248 0 0 -0.07643 0.05566 0.12111 0 -1.07572 0 -2.4119 -0.55258 1.04086 -5.37236
LYS_1630 -5.21465 0.35313 5.52109 -0.5018 0.13684 0.296 3.56672 -2.39334 -0 -0 -5.06764 -0.01178 0 0 0 -0.5229 0 0.01814 0.152 1.80339 0 0.01785 0 -1.5107 -0.41587 0.45702 -3.31649
GLY_1631 -4.02242 0.33464 2.30499 -0.00079 0 0 1.36961 -1.60636 -0.0093 -0.03318 -2.07957 -0.32393 0 0 0 0 0 -0.05377 0 0 0 0.80834 0 0.83697 0.70722 0.29058 -1.47697
VAL_1632 -8.02508 1.21693 2.92663 -0.29269 0.30176 0.06519 2.58153 -2.55219 -0 -0 -2.37326 -0.17391 0 0 0 0 0 -0.03075 1e-05 0.26761 0 -0.72565 0 1.9342 0.56974 0.34415 -3.96577
ILE_1633 -7.98656 0.61114 3.54722 -0.53167 0.60858 0.14323 2.15814 -2.64193 -0.01867 -0.06238 -3.19501 -0.03297 0 0 0 0 0 0.03646 0.08554 0.32874 0 -0.26193 0 0.73287 -0.257 0.60075 -6.13546
ILE_1634 -9.09108 0.82226 3.19215 -0.62827 0.5266 0.11818 3.32085 -3.02306 -0.01287 -0.0974 -3.70465 0.32545 0 0 0 0 0 -0.04408 0.01416 0.98077 0 -0.78047 0 0.73287 -0.31504 0.59589 -7.06775
THR_1635 -7.39115 0.81348 5.09383 -0.11508 0.09765 0.07213 2.72804 -3.20901 -0.02778 -0.19253 -2.64334 -0.59302 0 0 -0.5414 0 0 -0.02071 0.00299 0.04342 0 -0.41687 2.26848 -1.0874 -0.5325 0.45987 -5.19089
HIS_1636 -10.9096 1.1701 8.2939 -0.37429 0.00195 0.39389 4.3672 -4.57714 -0.01041 -0.11172 -3.98323 -0.42256 0 0 -1.17266 0 0 -0.01037 0.21487 0 3.22981 -0.09525 0 -0.45461 -0.27501 0.87878 -3.84633
GLN_1637 -7.2789 0.84008 7.52955 -0.78062 0.27184 0.82299 3.96677 -3.69773 -0.01825 -0.14619 -4.26025 -0.96683 0 0 -1.86396 0 0 -0.03475 0.22023 0 3.27048 -0.1934 0 -0.18838 -0.15315 1.1944 -1.46607
ALA_1638 -5.77795 0.31026 4.10935 -0.02088 0 0 2.5378 -2.83174 -0.0062 -0.07762 -1.58424 -0.37223 0 0 -0.5414 0 0 0.03013 0 0 0 -0.2417 0 1.8394 -0.31917 0.65952 -2.28666
ALA_1639 -6.72651 0.75605 3.75355 -0.02158 0 0 3.18806 -3.00826 -0 -0 -2.51771 -0.33328 0 0 0 0 0 -0.01539 0 0 0 0.12091 0 1.8394 -0.09516 0.27115 -2.78877
SER_1640 -7.13998 0.26169 7.31654 -0.02381 0 0.02174 3.69026 -3.62242 -0.00969 -0.04782 -3.54689 -0.37813 0 0 -0.43586 0 0 -0.01234 0.00187 0.51925 0 0.28416 0.69236 -0.77834 0.00707 0.30914 -2.89121
ASN_1641 -7.01998 0.48666 7.23155 -0.29659 0.00826 0.57288 3.3775 -3.53672 -0.00938 -0.09777 -3.51744 -0.13566 0 0 -0.58613 0 0 0.00782 0.00424 0 2.44967 0.51574 0 -0.93687 0.41244 0.27637 -0.79339
THR_1642 -8.13225 0.57507 7.15117 -0.12328 0.0299 0.04962 4.26871 -3.66959 -0.00857 -0.05362 -2.34186 -0.63314 0 0 0 0 0 -0.03417 0.19927 0.94276 0 0.0851 2.42935 -1.0874 0.44293 0.37347 0.46348
ILE_1643 -9.65972 1.61096 3.90128 -0.52207 0.43659 0.10838 2.80088 -3.17037 -0 -0 -2.05227 -0.06527 0 0 0 0 0 -0.00602 0.05631 0.63895 0 -0.47377 0 0.73287 -0.03448 0.86803 -4.82973
GLN_1644 -8.26096 0.74319 6.17526 -0.26607 0.01592 0.20612 3.36553 -3.32264 -0 -0 -3.20373 -0.43817 0 0 0 0 0 -0.04479 0.08947 0 3.47769 -0.14166 0 -0.18838 -0.11746 0.9522 -0.95849
ASP_1645 -7.12907 0.5123 8.71459 -0.17255 0.00174 0.57471 3.12916 -3.88994 -0.04893 -0.1932 -5.60171 -0.11303 0 0 -0.72424 0 0 0.07513 0.35425 0 3.51931 0.04935 0 -2.3716 -0.33086 0.88781 -2.75679
ILE_1646 -10.5827 2.81396 3.41831 -0.52195 0.46629 0.11073 3.09963 -3.22804 -0.01067 -0.04708 -2.7765 0.56413 0 0 0 0 0 -0.03205 0.03343 1.96766 0 -0.3546 0 0.73287 -0.22935 1.61875 -2.9572
ASN_1647 -7.78227 0.5954 6.35497 -0.17805 0.03825 0.26775 3.57568 -3.58624 -0.00364 -0.01013 -3.2118 -0.34844 0 0 0 -0.43509 0 -0.03403 0.01763 0 1.45844 0.09461 0 -0.93687 -0.07257 1.24217 -2.95423
ARG_1648 -5.10718 0.38124 4.94752 -0.61245 0.101 0.36765 1.85683 -2.23163 -0 -0 -1.5187 0.1513 0 0 0 0 0 -0.03058 0.21308 2.37767 0 -0.06738 0 -1.2888 -0.29054 0.39967 -0.35129
LYS_1649 -5.72417 0.57069 5.54205 -0.41901 0.07368 0.2984 1.83039 -2.35717 -0.04001 -0.14766 -1.5616 0.20051 0 0 0 0 0 -0.03683 0.64328 2.321 0 -0.24148 0 -1.5107 -0.2039 0.43302 -0.32951
PHE_1650 -8.46164 1.37817 0.56486 -0.59559 0.34727 0.31803 1.36531 -1.72049 -0 -0 -0.69373 -0.30408 0 0 0 0 0 -0.01807 0.00012 0 3.5046 -0.14804 0 1.0402 -0.25051 0.60108 -3.07251
GLU_1651 -3.14107 0.16779 4.18083 -0.24375 0.05087 0.42055 1.74593 -1.92476 -0.0261 -0.15238 -1.05368 -0.44679 0 0 0 0 0 -0.00047 0.00324 0 2.67962 -0.03846 0 -2.7348 -0.28055 0.4524 -0.34157
VAL_1652 -6.71528 0.72792 1.8978 -0.28577 0.19909 0.05971 1.15801 -2.11325 -0.01885 -0.10962 -1.03028 -9e-05 0 0 0 0 0 -0.00278 0.09541 0.05926 0 -0.43398 0 1.9342 -0.27265 0.28176 -4.5694
ASN_1653 -5.59713 0.3861 6.55776 -0.15757 0.0043 0.22109 2.54134 -3.20185 -0.02851 -0.20425 -3.12885 -0.56968 0 0 -1.06915 0 0 0.01397 0.0022 0 1.73309 -0.13985 0 -0.93687 -0.15743 0.40343 -3.32785
GLU_1654 -4.39497 0.56048 5.13104 -0.21575 0.03522 0.31574 1.75507 -2.37385 -0.00547 -0.11251 -0.97657 -0.57272 0 0 0 -0.91623 0 -0.01036 0.09314 0 3.1468 -0.3118 0 -2.7348 -0.17439 0.38037 -1.38156
GLU_1655 -3.08335 0.1586 4.50007 -0.54918 0.20939 1.49539 0.45488 -1.85755 -0 -0 -0.90761 -2.91125 0 0 0 0 0 -0.05352 0.09057 0 3.12619 -0.14015 0 -2.7348 -0.45682 0.37373 -2.2854
ASP_1656 -6.95691 0.41482 8.89262 -0.09709 0.00528 0.26681 5.08622 -3.8915 -0.05834 -0.37604 -7.28647 -0.46142 0 0 -1.06915 -1.50512 0 0.00955 0.1273 0 3.19229 0.18477 0 -2.3716 -0.15321 0.43117 -5.61602
ARG_1657 -8.06564 0.95452 7.65431 -0.83753 0.14492 0.67421 3.77578 -3.51072 -0.08607 -0.48534 -4.14689 -0.28575 0 0 -0.59418 0 0 0.13171 0.17816 4.08904 0 -0.1524 0 -1.2888 0.01535 0.61604 -1.21927
ILE_1658 -8.57324 1.13152 2.97898 -0.44522 0.25884 0.09702 2.88188 -2.59139 -0 -0 -2.80544 0.02886 0 0 0 0 0 -0.00913 0.11137 0.42378 0 -0.77302 0 0.73287 -0.20914 1.07513 -5.68634
ILE_1659 -8.23862 1.48652 2.04472 -0.46893 0.46793 0.1021 2.14485 -2.17344 -0.0498 -0.27253 -1.67861 0.22861 0 0 0 0 0 -0.03388 0.02359 0.46474 0 -0.57337 0 0.73287 -0.50704 1.76398 -4.53631
GLY_1660 -3.95312 0.30243 3.53839 -0.00014 0 0 1.84133 -1.94905 -0 -0 -1.94991 -0.41365 0 0 0 0 0 0.02977 0 0 0 0.61806 0 0.83697 0.54449 1.19372 0.6393
ILE_1661 -6.92343 0.79273 2.96098 -0.66139 0.54578 0.14623 1.93418 -2.06857 -0.031 -0.15705 -2.24211 0.11818 0 0 -0.84932 0 0 0.02695 0.08662 0.64023 0 -0.47869 0 0.73287 0.84086 0.49421 -4.09174
SER_1662 -4.35836 0.14563 4.11775 -0.03375 0 0.02139 1.07278 -1.85232 -0.05354 -0.44768 -0.91206 -0.00717 0 0 0 0 0 0.04984 0.00525 0.4422 0 -0.04121 1.74412 -0.77834 -0.2748 0.55276 -0.6075
SER_1663 -5.00927 0.58494 6.37705 -0.0273 0 0.04598 3.20603 -2.74048 -0 -0 -3.30048 -1.0538 0 0 -0.64433 -0.55476 0 0.12532 0.03199 1.69022 0 -0.08809 0.66219 -0.77834 -0.50593 0.50301 -1.47605
MET_1664 -6.40691 0.69137 2.05869 -1.00634 0.292 0.37189 1.23945 -1.38727 -0 -0 0.08946 -0.64361 0 0 0 0 0 -0.16255 0.20606 3.65085 0 0.13289 0 0.60916 -0.22523 0.49595 0.00585
CYS_1665 -5.28636 0.857 3.37862 -0.05393 0.02 0.02375 1.22992 -1.65332 -0.00429 -0.01446 -0.39875 -0.49695 0 0 -0.14049 0 0 -0.0771 0.00185 0.42236 0 0.22593 0 3.6196 -0.25487 0.35603 1.75453
PHE_1666 -7.58067 0.66185 5.22012 -0.63997 0.01467 0.05396 3.40773 -2.97808 -0.00748 -0.0259 -3.00603 -0.38543 0 0 0 0 0 0.25306 0.02422 0 2.71222 -0.17574 0 1.0402 -0.37228 0.51858 -1.26495
ASP_1667 -5.8263 0.56436 6.39915 -0.13095 0.00428 0.39057 2.84683 -3.03042 -0.0011 -0.0292 -4.19026 -1.82346 0 0 0 -0.67491 0 -0.05084 0.33445 0 4.6662 0.07732 0 -2.3716 0.0119 0.88948 -1.94452
LEU_1668 -7.60779 0.65103 3.64558 -0.65413 0.2421 0.27821 2.37409 -2.53721 -0 -0 -1.48824 -0.05155 0 0 0 0 0 -0.08613 0.1038 1.76942 0 -0.13739 0 0.18072 -0.02472 0.93334 -2.40887
SER_1669 -6.7923 0.53663 7.23893 -0.04009 0.00042 0.05701 3.33306 -3.4361 -0 -0 -2.9932 -0.55758 0 0 0 0 0 0.06377 0.02447 0.19913 0 -0.26325 1.72599 -0.77834 -0.49265 0.60227 -1.57183
VAL_1670 -7.99136 1.15452 2.92839 -0.28675 0.13673 0.06028 3.34581 -2.77793 -0.00748 -0.0259 -2.20521 -0.21548 0 0 0 0 0 0.35643 0.03242 0.23396 0 -0.39416 0 1.9342 -0.34201 0.81574 -3.2478
TYR_1671 -10.9553 1.64563 5.07282 -1.06543 0.14118 0.40314 3.34406 -3.67277 -0.00088 -0.01574 -1.9209 -0.31207 0 0 0 -0.43509 0 0.0067 0.20677 0 2.36223 -0.40106 0.01468 1.2797 0.04204 1.13824 -3.12204
ASP_1672 -7.18828 0.59019 8.81802 -0.11026 0.00755 0.33438 3.4915 -4.04531 -0.0278 -0.23054 -4.21281 -0.51953 0 0 -0.64382 -0.50242 0 -0.02725 0.00543 0 1.71878 0.13023 0 -2.3716 0.06305 1.10215 -3.61836
ILE_1673 -8.72566 1.0498 3.16229 -0.50316 0.43124 0.10062 2.34039 -2.58904 -0 -0 -1.57056 0.00538 0 0 0 0 0 0.06623 0.02374 0.53648 0 -0.51247 0 0.73287 0.13061 0.93423 -4.38699
PHE_1674 -10.2376 1.77778 2.16724 -0.68042 0.05691 0.32689 2.45043 -2.58319 -0 -0 -3.06061 0.09191 0 0 0 0 0 0.00499 0.00262 0 2.33625 0.00212 0 1.0402 0.11705 0.68935 -5.49807
GLY_1675 -5.22689 0.91051 4.93602 -5e-05 0 0 2.93026 -2.80884 -0 -0 -2.55985 -0.4151 0 0 0 0 0 -0.03082 0 0 0 0.35965 0 0.83697 0.5061 0.48311 -0.07894
THR_1676 -8.34912 1.34169 6.34564 -0.19169 0.10367 0.06607 3.59046 -3.81504 -0.01544 -0.12604 -2.83158 -0.12472 0 0 -0.64382 0 0 -0.00959 1e-05 0.05773 0 0.02696 2.65067 -1.0874 0.65635 0.74464 -1.61056
LEU_1677 -8.73565 0.85675 3.32177 -0.45838 0.16881 0.1075 2.4326 -2.76988 -0 -0 -1.62967 0.23077 0 0 0 0 0 -0.0462 0.03364 0.3506 0 -0.28005 0 0.18072 0.00417 0.90165 -5.33085
SER_1678 -4.69716 0.28344 4.9142 -0.02975 0 0.06787 2.11912 -2.3355 -0.02034 -0.15263 -1.39399 -0.55974 0 0 0 0 0 -0.02801 0.00577 0.87626 0 0.31885 0.64421 -0.77834 -0.12276 0.45157 -0.43694
ALA_1679 -4.83021 0.55235 3.06861 -0.02794 0.0076 0 1.91448 -2.32807 -0.02248 -0.11975 -0.87858 -0.41798 0 0 0 0 0 -0.03174 0 0 0 -0.03353 0 1.8394 -0.27277 0.39137 -1.18925
GLY_1680 -4.38907 0.88651 4.05173 -5e-05 0 0 1.39106 -2.22814 -0.01031 -0.14473 -1.7092 -0.40475 0 0 0 0 0 -0.1914 0 0 0 -1.45155 0 0.83697 -0.85952 0.47925 -3.74319
ALA_1681 -5.84542 0.48363 3.04137 -0.02171 0 0 1.92767 -2.6641 -0.01411 -0.07905 -1.0226 -0.18297 0 0 0 0 0 -0.00215 0 0 0 -0.10173 0 1.8394 -0.7936 0.37037 -3.06499
THR_1682 -6.32142 0.46727 4.38207 -0.16516 0.07892 0.05813 2.49707 -2.66857 -0.04767 -0.40884 -3.48584 0.11254 0 0 -0.38364 0 0 -0.01077 0.00308 0.12378 0 -0.02891 4.10407 -1.0874 -0.19657 0.32247 -2.65541
LEU_1683 -9.14199 1.04452 3.27741 -0.58805 0.17962 0.14677 2.74038 -2.7961 -0.00042 -0.00112 -3.12577 0.31661 0 0 0 0 0 0.01225 0.05107 0.60158 0 -0.35304 0 0.18072 -0.03776 0.44842 -7.04491
VAL_1684 -7.97057 1.35071 2.87327 -0.27292 0.18294 0.05612 2.6438 -2.48465 -0.00108 -0.00292 -2.71601 -0.3339 0 0 0 0 0 -0.00408 0.05307 0.30289 0 -0.79223 0 1.9342 -0.29421 0.78694 -4.68863
MET_1685 -8.78821 0.76115 3.02545 -0.51734 0.39578 0.19635 1.19588 -2.24395 -0.01823 -0.13342 -1.17659 -0.06118 0 0 0 0 0 0.01223 0.33679 1.63888 0 -0.02989 0 0.60916 -0.29394 0.85935 -4.23172
ILE_1686 -7.20584 0.77305 2.98227 -0.52527 0.494 0.10437 1.51691 -2.15632 -2e-05 -0.00041 -1.27174 0.03238 0 0 0 0 0 0.12899 0.31322 1.7379 0 -0.5566 0 0.73287 -0.25136 0.85013 -2.30148
ARG_1687 -4.45358 0.45603 4.44381 -0.58483 0.15532 0.37947 2.12633 -1.71733 -0 -0 -3.10156 0.26624 0 0 -0.84564 -0.67686 0 0.37372 0.20139 2.07068 0 -0.06079 0 -1.2888 0.01344 1.66433 -0.57862
ASP_1688 -2.52514 0.50204 3.26941 -0.24822 0.14507 0.83036 1.20127 -1.27875 -0.0101 -0.10711 -0.41407 -1.23666 0 0 -0.976 0 0 4.07139 0.03245 0 1.86774 -0.86652 0 -2.3716 0.61728 3.1719 5.67475
PRO_1689 -3.28491 0.48326 2.54567 -0.11672 0.00547 0.07264 0.7293 -0.96152 -0 -0 0.61013 0.78115 0 0 0 0 0 0.07725 0.05517 0.04416 0 1.82093 0 -2.4119 1.22378 2.34026 4.01412
ARG_1690 -4.7086 0.46839 2.63549 -0.82852 0.16429 0.68057 0.72552 -1.25878 -0.00123 -0.00405 -0.26192 -0.16105 0 0 0 0 0 -0.02651 0.10758 2.44393 0 -0.10934 0 -1.2888 2.17585 0.60315 1.35595
ASP_1691 -5.80011 0.6634 8.26512 -0.22791 0.1039 0.72601 3.98183 -3.44892 -0.03728 -0.27895 -6.16013 -1.27908 0 0 -0.94957 -0.23567 0 -0.08004 0.00717 0 2.14045 -0.75513 0 -2.3716 1.17966 0.51145 -4.04539
MET_1692 -7.27912 0.5901 4.29874 -0.7873 0.4218 0.43439 1.7547 -2.25951 -0 -0 -0.56326 -0.3022 0 0 0 0 0 0.04157 0.05069 2.70089 0 0.05188 0 0.60916 -0.39368 0.477 -0.15415
ARG_1693 -6.22448 0.57016 7.2801 -0.59779 0.09304 0.37995 2.75392 -3.05719 -0 -0 -2.90538 0.05436 0 0 -0.41737 0 0 0.18376 0.06443 1.90833 0 -0.09937 0 -1.2888 -0.15608 0.68975 -0.76866
GLU_1694 -8.66674 0.81104 11.4848 -0.3457 0.11493 0.42095 4.969 -4.76845 -0.01823 -0.13342 -6.99837 -0.64889 0 0 -2.35383 0 0 -0.03881 0.08437 0 3.37733 -0.21491 0 -2.7348 -0.23737 0.73949 -5.15762
LEU_1695 -8.84055 0.82484 3.62618 -0.60774 0.24921 0.19061 2.86409 -3.0269 -0.00559 -0.0458 -2.04091 -0.12118 0 0 0 0 0 0.09923 0.12797 0.9913 0 -0.15738 0 0.18072 -0.10373 0.71267 -5.08297
VAL_1696 -8.04171 0.95483 4.69305 -0.3307 0.28886 0.07634 2.69235 -3.31407 -0.01863 -0.15365 -1.41162 -0.31308 0 0 0 0 0 -0.04873 0.02977 0.18545 0 -0.27739 0 1.9342 0.08871 0.90633 -2.05969
ARG_1697 -7.55489 0.55254 8.81389 -0.63523 0.05592 0.3813 2.96056 -3.86155 -0.02158 -0.12603 -3.40404 0.27104 0 0 0 -0.23567 0 0.05113 0.0723 1.50716 0 -0.16423 0 -1.2888 -0.22675 0.94204 -1.91089
THR_1698 -7.0686 0.75082 5.8787 -0.20289 0.11882 0.07168 3.15817 -3.05733 -0.02144 -0.13004 -3.78268 -0.0475 0 0 0 0 0 -0.02486 0.02353 0.09041 0 -0.01902 2.26819 -1.0874 -0.10224 0.73874 -2.44493
VAL_1699 -8.71431 1.28261 4.5266 -0.30226 0.18146 0.06849 3.39147 -3.21315 -0.0132 -0.09999 -2.57155 -0.04663 0 0 0 0 0 -0.04273 0.00072 0.03124 0 -0.28177 0 1.9342 0.07099 0.52426 -3.27357
GLU_1700 -3.05636 0.0835 3.74153 -0.33934 0.096 0.39953 1.39019 -1.75858 -0 -0 -1.19782 -0.59523 0 0 0 0 0 -0.01891 0.01078 0 3.19496 -0.05856 0 -2.7348 -0.01714 0.35108 -0.50918
ARG_1701 -4.19733 0.18915 4.33334 -0.45467 0.04682 0.23291 1.27198 -1.79495 -0.00726 -0.04713 -0.98035 0.36154 0 0 0 0 0 0.00498 0.02552 2.0313 0 -0.12851 0 -1.2888 -0.21254 0.31351 -0.30049
ARG_1702 -6.1781 0.44718 4.50714 -0.66617 0.15942 0.406 1.457 -2.19745 -0 -0 -1.80447 0.17194 0 0 0 0 0 -0.04416 0.40016 2.366 0 -0.06634 0 -1.2888 -0.21002 0.67494 -1.86574
GLY_1703 -2.8356 0.1657 3.23014 -6e-05 0 0 1.42736 -1.57233 -0.03946 -0.28414 -0.57136 -0.383 0 0 0 0 0 -0.12593 0 0 0 -1.36136 0 0.83697 0.1943 0.5573 -0.76146
ILE_1704 -10.5956 2.23472 3.05158 -0.62985 0.42595 0.11974 1.67834 -2.88223 -0.02144 -0.13004 -0.56254 0.57346 0 0 0 0 0 -0.08038 0.00435 0.93654 0 -0.24216 0 0.73287 -0.05045 0.66808 -4.76906
THR_1705 -7.74056 0.78004 6.72449 -0.11164 0.05222 0.05516 5.07589 -3.35957 -0.02807 -0.17485 -4.27066 -1.35792 0 0 -0.59418 -0.71853 0 -0.01926 0.0905 0.30559 0 -0.49898 2.29797 -1.0874 -0.33295 0.92592 -3.98678
ILE_1706 -8.43994 1.26401 3.22305 -0.47487 0.4374 0.10331 2.32502 -2.517 -0.00285 -0.00875 -2.16804 -0.01953 0 0 0 0 0 -0.00218 0.0289 0.31599 0 -0.73789 0 0.73287 -0.23075 0.88716 -5.28409
TRP_1707 -11.6006 1.02576 1.88788 -0.82759 0.09366 0.36831 2.57522 -2.73511 -0.02737 -0.09967 -2.21556 -0.43116 0 0 0 0 0 -0.07391 0.00894 0 2.4174 -0.15728 0 1.6906 0.30285 0.778 -7.01957
ASN_1708 -6.52745 0.88514 4.2728 -0.1862 0.0112 0.31351 2.08477 -2.50618 -0.10267 -0.52366 -1.53052 -0.43686 0 0 0 -0.50242 0 -0.00488 0.01456 0 3.20105 -0.29052 0 -0.93687 0.5131 0.64553 -1.60659
THR_1709 -7.05387 0.80236 3.81705 -0.17193 0.08261 0.06451 2.74803 -2.37719 -0.01013 -0.12311 -2.69202 -1.23844 0 0 0 0 0 0.00395 0.00406 0.15726 0 0.08568 2.30786 -1.0874 0.51179 0.99258 -3.17636
VAL_1710 -7.65689 1.70375 3.79144 -0.26278 0.13641 0.04965 3.46214 -2.77984 -0 -0 -3.33349 0.01903 0 0 0 0 0 -0.03402 0.01949 0.13835 0 -0.41632 0 1.9342 0.36679 1.6473 -1.21477
PRO_1711 -7.83837 1.45175 4.37474 -0.06553 0 0.04207 1.92527 -2.05406 -0.00708 -0.04888 -1.21441 0.61459 0 0 0 0 0 -0.0791 0.16532 0.12905 0 -0.69488 0 -2.4119 0.29923 1.53146 -3.88074
ALA_1712 -5.07911 1.15279 2.65965 -0.02528 0.00064 0 2.13235 -2.14095 -0 -0 -1.78084 -0.36424 0 0 0 0 0 -0.05621 0 0 0 -0.37456 0 1.8394 0.18488 0.93616 -0.9153
ILE_1713 -8.30769 0.81092 4.00129 -0.67136 0.49143 0.15518 2.9243 -2.80225 -0.00022 -0.00469 -2.09018 0.1362 0 0 0 0 0 -0.04169 0.11289 0.68965 0 -0.4104 0 0.73287 -0.25055 0.9043 -3.61999
MET_1714 -12.1495 2.24487 4.15268 -0.23527 0.04285 0.08284 2.67984 -3.27299 -0 -0 -1.78851 -0.29404 0 0 0 0 0 0.08296 0.30338 2.1802 0 -0.03439 0 0.60916 -0.08773 1.33843 -4.14517
ASP_1715 -6.7332 0.55653 9.42939 -0.09565 0.00055 0.28797 3.8647 -4.20474 -0 -0 -4.68169 -0.52507 0 0 0 -0.73407 0 0.02208 0.17313 0 3.10625 0.0447 0 -2.3716 -0.09488 1.37536 -0.58024
LEU_1716 -6.26091 0.4043 4.10324 -0.64377 0.12143 0.21397 2.04347 -2.5322 -0.00708 -0.04888 -1.38936 0.06546 0 0 0 0 0 -0.01724 0.02515 0.78492 0 -0.1528 0 0.18072 0.08026 0.69314 -2.33617
ALA_1717 -6.39469 0.9765 3.28403 -0.01966 0 0 2.30151 -2.61994 -0.01742 -0.10759 -1.66429 -0.30094 0 0 0 0 0 -0.02041 0 0 0 0.20954 0 1.8394 0.27822 0.58908 -1.66669
LEU_1718 -9.78725 1.58634 4.45203 -0.50376 0.20944 0.12688 2.69227 -3.18209 -0 -0 -0.76552 0.21579 0 0 0 0 0 0.06546 0.33543 0.29571 0 -0.29921 0 0.18072 -0.02579 0.71827 -3.68529
ASP_1719 -3.85996 0.22585 6.78483 -0.11128 0.0121 0.34028 2.44774 -2.81293 -0.00645 -0.1 -4.74313 -0.40257 0 0 0 -0.67223 0 -0.0492 0.00023 0 1.82716 -0.02706 0 -2.3716 -0.34955 0.52965 -3.33811
HIS_D_1720 -6.90019 0.69384 6.03617 -0.49804 0.00937 0.28624 2.09993 -2.88283 -0.01742 -0.10759 -1.08361 -0.47844 0 0 0 0 0 0.07459 0.03465 0 2.44336 -0.06565 0 -0.45461 -0.41616 0.36472 -0.86168
VAL_1721 -4.72596 0.54101 3.45426 -0.37727 0.47001 0.09029 2.39828 -2.12916 -0 -0 -1.70013 -0.27727 0 0 0 0 0 -0.11363 0.01224 1.18895 0 0.16006 0 1.9342 -0.37233 0.42386 0.97742
GLY_1722 -2.1997 0.24239 2.19834 -4e-05 0 0 0.80462 -1.19763 -0 -0 0.6089 -0.42048 0 0 0 0 0 -0.10015 0 0 0 0.43069 0 0.83697 -0.02124 0.33791 1.52059
SER_1723 -2.83985 0.36628 2.42521 -0.02606 0.00086 0.0244 0.72324 -1.30477 -0 -0 0.2315 -0.40963 0 0 0 0 0 -0.08671 0.00293 1.13806 0 -0.04403 0.60559 -0.77834 -0.26473 0.13243 -0.10364
HIS_D_1724 -4.32406 0.5322 3.65381 -0.41365 0.01206 0.55696 2.16126 -1.94531 -0 -0 -2.16553 -0.23302 0 0 0 0 0 -0.06135 0.00321 0 1.5325 -0.43825 0 -0.45461 0.00804 0.4257 -1.15005
PHE_1725 -9.89577 1.12807 2.52064 -0.87034 0.20835 0.40918 1.82126 -2.58755 -0 -0 -1.00757 -0.42686 0 0 0 0 0 0.0106 0.02947 0 2.82542 0.04349 0 1.0402 0.55226 0.65391 -3.54524
GLU_1726 -3.85063 0.46933 2.76966 -0.25215 0.0425 0.41488 1.17056 -1.61147 -0.01641 -0.1543 -0.57612 -0.47508 0 0 0 0 0 0.05682 0.033 0 3.04891 0.2292 0 -2.7348 0.47167 0.43667 -0.52776
ASN_1727 -6.77529 0.64724 3.69909 -0.35488 0.02115 0.70636 2.31065 -2.37853 -0 -0 -1.20952 -1.14412 0 0 0 0 0 0.07975 0.00098 0 2.21318 -0.73783 0 -0.93687 0.16294 0.63691 -3.05878
ILE_1728 -4.42203 0.4478 2.33017 -0.5346 0.29342 0.13231 1.23474 -1.54557 -0 -0 0.16916 0.4376 0 0 0 0 0 -0.19386 0.03637 0.37899 0 0.55855 0 0.73287 0.06317 1.04765 1.16674
SER_1729 -3.11026 0.25559 3.05215 -0.02824 0.00826 0.02678 1.09117 -1.54654 -0.01824 -0.14777 -0.26787 -0.13497 0 0 0 0 0 -0.07158 0.00395 0.73278 0 -0.25602 0.60628 -0.77834 -0.15066 0.64286 -0.09068
LEU_1730 -8.77806 1.30542 2.94201 -0.4513 0.25087 0.0604 2.00449 -2.64119 -0 -0 0.19617 0.46463 0 0 0 0 0 0.08819 0.11772 0.27425 0 0.11355 0 0.18072 -0.35425 0.38691 -3.83947
ARG_1731 -5.05333 0.244 5.62448 -0.60865 0.0964 0.36649 3.25734 -2.44078 -0.06616 -0.41125 -4.37933 0.24569 0 0 0 -0.78659 0 0.10428 0.17694 2.16508 0 -0.18636 0 -1.2888 0.23171 0.73672 -1.9721
LEU_1732 -8.45437 0.89103 2.95338 -0.57757 0.18784 0.16868 2.6535 -2.48686 -0.02696 -0.1508 -1.8547 -0.01143 0 0 0 0 0 -0.01667 0.10867 1.18879 0 -0.03204 0 0.18072 0.4267 0.80655 -4.04553
VAL_1733 -8.24816 1.3256 1.76607 -0.27477 0.18218 0.05806 2.55139 -2.27133 -0.00033 -0.00085 -1.95276 -0.44295 0 0 0 0 0 0.0245 6e-05 0.19865 0 -0.68107 0 1.9342 0.01865 0.65297 -5.15989
LEU_1734 -8.56618 1.54469 1.88798 -0.60813 0.36262 0.1644 2.53305 -2.31505 -0.0118 -0.03731 -2.25831 0.25223 0 0 0 0 0 0.17048 0.2495 0.71665 0 -0.29376 0 0.18072 -0.07379 0.94383 -5.1582
LEU_1735 -8.87429 1.47187 1.70836 -0.62813 0.16404 0.19379 2.16353 -1.9562 -0.00033 -0.00085 -2.26578 0.20564 0 0 0 0 0 -0.0433 0.0143 0.69842 0 -0.30125 0 0.18072 0.14154 1.98406 -5.14388
SER_1736 -4.97089 1.52035 4.25685 -0.03586 0 0.08048 2.33178 -2.14941 -0.0118 -0.03731 -1.67769 -0.2319 0 0 0 0 0 0.15334 0.017 0.0335 0 -0.55932 0.60236 -0.77834 -0.09133 2.12613 0.57796
GLY_1737 -1.83184 0.10608 1.51066 -6e-05 0 0 0.57846 -0.78418 -0.03933 -0.13036 -0.09266 -0.35943 0 0 0 0 0 -0.16606 0 0 0 -1.52166 0 0.83697 -0.53698 0.9986 -1.43181
ASP_1738 -5.22746 0.38121 6.37896 -0.10762 0.0278 0.32065 2.63859 -2.56054 -0.02263 -0.25039 -4.12695 -1.37837 0 0 -1.24456 0 0 -0.00714 0.0287 0 2.15192 -0.20183 0 -2.3716 -0.341 0.38157 -5.53068
TRP_1739 -6.59407 0.72014 2.87547 -1.36356 0.08819 1.15341 1.81852 -1.73904 -0.01609 -0.1268 -1.81605 -0.11076 0 0 -0.65581 0 0 -0.01251 0.23888 0 4.05293 -0.15337 0 1.6906 -0.1886 0.49857 0.36006
ILE_1740 -7.77528 1.47134 2.03978 -0.50256 0.51481 0.13329 1.37971 -1.70634 -0 -0 -1.41613 -0.1179 0 0 0 0 0 0.29906 0.0575 0.26886 0 -0.59928 0 0.73287 -0.34309 1.33463 -4.22872
PRO_1741 -5.34332 0.77474 2.91693 -0.14533 0.0109 0.10572 1.33404 -1.2635 -0 -0 -2.00975 0.1078 0 0 0 0 0 -0.09975 0.37508 0.12595 0 -0.89208 0 -2.4119 -0.44981 1.67605 -5.18821
LEU_1742 -7.3741 1.47564 2.44002 -0.67891 0.4879 0.346 1.55347 -2.1775 -0.04999 -0.27674 -0.17655 -0.17838 0 0 0 0 0 0.03814 0.17402 1.21904 0 -0.16806 0 0.18072 0.61624 2.15435 -0.39467
PRO_1743 -4.55681 0.85128 2.55771 -0.07925 0 0.04717 1.37496 -1.23859 -0 -0 -1.25934 0.55787 0 0 0 0 0 -0.07662 0.001 0.45667 0 -0.53049 0 -2.4119 0.76698 2.09358 -1.44579
LEU_1744 -9.717 1.39491 4.44903 -0.71164 0.34666 0.32091 3.09756 -2.86867 -0 -0 -2.29121 0.11931 0 0 0 0 0 0.33924 0.20063 0.75927 0 -0.17272 0 0.18072 1.06444 2.26412 -1.22444
PRO_1745 -7.87636 1.32755 3.1175 -0.06735 0 0.04247 1.62119 -1.71863 -0 -0 -1.09842 0.6189 0 0 0 0 0 0.05981 0.04158 0.14456 0 -0.30082 0 -2.4119 1.41749 1.98172 -3.10069
ALA_1746 -4.92722 0.59728 4.7152 -0.01975 0 0 2.41705 -2.59033 -0.02297 -0.14816 -1.95275 -0.34613 0 0 0 0 0 -0.01247 0 0 0 0.05934 0 1.8394 0.26017 0.41086 0.27952
LYS_1747 -7.72263 0.44071 8.54993 -0.42258 0.11093 0.14721 4.70546 -3.81126 -0.03138 -0.12647 -6.71782 0.04234 0 0 0 -1.4063 0 -0.05243 0.08062 2.58091 0 -0.05896 0 -1.5107 -0.16286 0.3244 -5.04085
ILE_1748 -9.96468 1.34289 2.83389 -0.49077 0.35383 0.09875 2.49392 -2.75024 -0 -0 -2.40802 0.03611 0 0 0 0 0 -0.06012 0.05916 0.47677 0 -0.45593 0 0.73287 -0.19656 0.54031 -7.35781
ASN_1749 -7.33262 0.4013 6.25754 -0.19399 0.07268 0.30288 3.09938 -3.48725 -0.01967 -0.11775 -1.2808 -0.27053 0 0 0 0 0 0.09011 0.00774 0 1.4799 0.0971 0 -0.93687 0.03879 0.51838 -1.27369
ARG_1750 -4.53779 0.2253 4.3977 -0.43895 0.06024 0.22017 1.48771 -2.15779 -0 -0 -1.04746 0.28075 0 0 0 0 0 0.27056 0.23379 2.0664 0 -0.06979 0 -1.2888 -0.1846 0.38528 -0.09727
HIS_1751 -6.4351 0.46629 4.71369 -0.41226 0.0042 0.43129 2.21564 -2.50377 -0.00133 -0.01039 -1.58725 -0.33287 0 0 0 0 0 0.5202 0.332 0 3.00469 -0.08101 0 -0.45461 -0.17472 0.3604 0.05507
PHE_1752 -9.65192 1.49798 5.11722 -1.18121 0.47216 0.42958 2.76243 -3.57543 -0.00064 -0.00354 -1.64754 -0.18543 0 0 0 0 0 0.2391 0.74914 0 3.12789 -0.28413 0 1.0402 0.23443 1.36358 0.50385
PRO_1753 -3.85123 0.93421 1.0503 -0.20792 0.06191 0.15402 0.45408 -0.74185 -0 -0 0.15103 -0.26812 0 0 0 0 0 0.0602 0.00517 0.58822 0 0.75917 0 -2.4119 0.98738 1.81158 -0.46376
VAL_1754 -3.71642 0.60357 1.19289 -0.28664 0.20451 0.07231 0.58756 -1.18436 -0.01152 -0.07461 -0.25578 -0.56352 0 0 0 0 0 0.15765 0.00028 0.21195 0 -0.32306 0 1.9342 0.83671 0.89439 0.28013
ALA_1755 -5.32793 0.65013 1.95759 -0.02655 0.00133 0 1.6254 -2.04796 -0.00877 -0.10727 -1.54744 -0.24585 0 0 0 0 0 0.12608 0 0 0 -0.10529 0 1.8394 -0.38497 0.69194 -2.91018
ASP_1756 -4.79065 0.33522 5.01465 -0.20668 0.03352 0.66937 2.70424 -2.45735 -0.00877 -0.10727 -2.39469 -1.0685 0 0 0 0 0 -0.03722 0.03404 0 2.1383 -0.8427 0 -2.3716 -0.50781 0.83723 -3.02666
VAL_1757 -7.90761 1.0218 2.67173 -0.27823 0.17991 0.05655 2.6157 -2.51262 -0.00877 -0.03627 -2.34944 0.11636 0 0 0 0 0 -0.08053 0.0999 0.08135 0 -0.45887 0 1.9342 -0.3124 0.65697 -4.5103
ILE_1758 -9.06901 0.73633 2.58886 -0.52738 0.25762 0.14056 2.40443 -2.64901 -0 -0 -2.26731 0.13045 0 0 0 0 0 0.08955 0.15667 3.4567 0 -0.72701 0 0.73287 -0.45638 0.62212 -4.37992
SER_1759 -5.6495 0.77867 4.50379 -0.03744 0.02039 0.06708 3.11146 -2.3758 -0.00877 -0.03627 -3.7212 -0.75802 0 0 -0.54396 0 0 -0.07214 0.01003 0.34253 0 0.44074 0.60623 -0.77834 0.0548 0.85133 -3.1944
LEU_1760 -7.7889 2.01213 1.61536 -0.58525 0.22444 0.19724 1.85553 -1.84166 -0.02287 -0.08372 -1.7853 -0.05107 0 0 0 0 0 0.21448 0.13067 1.37785 0 -0.1174 0 0.18072 0.17938 1.26813 -3.02023
GLY_1761 -3.25521 0.1391 3.19549 -0.00148 0 0 2.14193 -1.67102 -0 -0 -3.21867 -0.36296 0 0 0 0 0 -0.09517 0 0 0 -0.89212 0 0.83697 0.21592 1.02161 -1.9456
GLY_1762 -1.86442 0.05908 0.92286 -0.0021 0 0 0.28291 -0.69987 -0 -0 -0.15879 -0.34149 0 0 0 0 0 -0.10331 0 0 0 -1.53341 0 0.83697 0.65717 0.41889 -1.52551
ALA_1763 -4.19745 0.51667 2.20964 -0.02325 0 0 2.13361 -1.92217 -0.01911 -0.15114 -0.9736 -0.17713 0 0 0 0 0 0.18208 0 0 0 -0.06622 0 1.8394 0.19995 0.3057 -0.14302
THR_1764 -5.67759 0.91762 4.54713 -0.20611 0.16171 0.07451 2.26869 -2.49324 -0 -0 -2.94722 -0.74894 0 0 0 -0.67491 0 -0.03247 0.24509 0.16445 0 0.18804 4.05224 -1.0874 -0.14726 0.43141 -0.96425
GLU_1765 -9.25179 1.67539 6.07302 -0.47238 0.35277 1.48547 3.493 -3.4203 -0 -0 -3.40744 -3.07519 0 0 0 -0.48466 0 0.01466 0.00592 0 3.96462 -0.17051 0 -2.7348 0.21931 0.76297 -4.96994
ALA_1766 -5.7795 1.20588 3.23836 -0.02868 0.01303 0 1.88307 -2.68937 -0.05793 -0.28271 -1.62973 -0.42066 0 0 0 0 0 -0.05407 0 0 0 0.50676 0 1.8394 0.40702 0.76301 -1.0861
SER_1767 -5.63542 0.48465 5.18885 -0.01376 0 0.02949 2.53803 -2.69785 -0.0278 -0.15898 -1.3597 -0.95382 0 0 0 0 0 0.241 0.04429 0.14225 0 0.57461 0.60013 -0.77834 1.42689 0.6687 0.31321
ILE_1768 -7.55902 0.6955 1.19794 -0.63155 0.55099 0.15109 1.26368 -1.58346 -0 -0 -0.57987 -0.11502 0 0 0 0 0 -0.0376 0.03927 3.32962 0 -0.32639 0 0.73287 1.16372 0.77132 -0.93691
TRP_1769 -13.4268 3.55369 2.157 -0.99081 0.54508 0.78848 1.65898 -2.98251 -0.03818 -0.15615 -1.50897 -0.56674 0 0 -0.8807 0 0 0.00999 0.00186 0 4.44623 -0.3574 0 1.6906 0.16831 0.9656 -4.92245
SER_1770 -6.15524 1.19817 4.66674 -0.02912 0.00033 0.02524 2.82862 -2.48733 -0.0505 -0.32585 -3.18238 0.13972 0 0 0 -0.75762 0 0.01821 0.00399 0.67199 0 0.02661 1.8463 -0.77834 0.94474 0.79361 -0.60211
ILE_1771 -7.87179 1.29583 2.8236 -0.41427 0.28224 0.0789 1.91955 -2.30094 -0.02877 -0.16005 -1.63455 0.04815 0 0 0 0 0 -0.02753 0.30898 0.65103 0 -0.23709 0 0.73287 0.74804 0.75442 -3.03135
TYR_1772 -9.2234 1.54588 3.99996 -1.32687 0.56225 0.92503 3.02574 -2.75557 -0.01383 -0.11418 -2.9629 -0.22874 0 0 0 0 0 -0.00277 0.08404 0 1.84774 -0.19812 0.00744 1.2797 -0.09808 1.13245 -2.51424
TRP_1773 -10.9641 1.35254 4.18813 -0.99472 0.09347 0.33166 3.10614 -2.97015 -0.00143 -0.00725 -1.97397 -0.68233 0 0 0 0 0 0.50859 0.00115 0 2.9135 -0.29037 0 1.6906 4.37136 1.76081 2.43366
PRO_1774 -3.99754 0.38632 1.89036 -0.14167 0.00457 0.10245 0.87241 -1.01378 -0 -0 -0.36989 0.12633 0 0 0 0 0 -0.08587 0.03371 0.2141 0 -0.86751 0 -2.4119 4.08143 1.57538 0.39891
ILE_1775 -8.29608 1.60169 1.87109 -0.53833 0.63226 0.1531 1.41889 -1.8782 -0.01902 -0.11421 -0.86123 -0.31786 0 0 0 0 0 0.07045 0.25354 0.28698 0 -0.17665 0 0.73287 -0.05052 1.12247 -4.10877
GLU_1776 -2.25779 0.09992 2.15968 -0.21561 0.04377 0.3266 0.14414 -0.96567 -0 -0 0.47965 -0.54997 0 0 0 0 0 0.02592 0.00571 0 2.93014 -0.14672 0 -2.7348 0.4254 0.89471 0.66508
GLN_1777 -1.99597 0.07288 2.05684 -0.67492 0.09172 0.75802 0.36945 -0.94074 -0 -0 1.14363 -0.58737 0 0 0 0 0 7.76493 0.00191 0 2.37156 0.18847 0 -0.18838 0.27555 12.8115 23.5191
VAL_1778 -5.49124 0.85719 -0.58759 -0.39319 0.6213 0.09375 0.32875 -0.93666 -0 -0 0.84627 -0.01764 0 0 0 0 0 0.02556 0.11624 1.32282 0 -0.06653 0 1.9342 -0.09294 13.256 11.8163
GLU_1779 -2.58376 0.36409 1.54213 -0.19466 0.0199 0.27938 0.47574 -1.03055 -0.01867 -0.13691 1.32763 -0.54199 0 0 0 0 0 7.99402 0.04798 0 2.86103 0.4332 0 -2.7348 2.06932 12.0108 22.1838
ALA_1780 -2.58309 0.39645 0.09074 -0.01085 0 0 0.39378 -0.68903 -0.01867 -0.13691 0.75266 -0.3228 0 0 0 0 0 0.20696 0 0 0 0.60606 0 1.8394 3.46307 11.8559 15.8436
ASN_1781 -2.81818 0.21672 1.74721 -0.38353 0.12701 0.75763 0.75849 -1.15568 -0.00018 -0.00379 0.30304 -1.55367 0 0 0 0 0 -0.07753 0.15764 0 2.08836 -0.73463 0 -0.93687 1.35452 1.01773 0.86429
TRP_1782 -8.92316 0.9331 3.53724 -0.84175 0.01299 0.55459 1.96334 -2.41781 -0 -0 0.03545 -0.11604 0 0 0 0 0 0.05505 0.05858 0 2.59689 -0.26856 0 1.6906 0.33746 0.74697 -0.04506
LYS_1783 -2.21218 0.0283 3.7751 -0.29231 0.02455 0.13014 1.55165 -1.42876 -0.02834 -0.13898 -2.63742 -0.08113 0 0 0 -0.79804 0 -0.05404 0.06103 1.80971 0 -0.06435 0 -1.5107 -0.13956 0.38214 -1.62317
SER_1784 -3.71402 0.22841 3.21407 -0.02623 0 0.06113 1.27842 -1.5588 -0 -0 -0.5664 -0.58063 0 0 0 0 0 0.00961 0.00206 0.05916 0 -0.56113 0.64785 -0.77834 -0.30215 0.42988 -2.15711
ILE_1785 -7.9811 1.73394 0.99558 -0.62835 0.53102 0.11701 1.18001 -1.47911 -0 -0 -1.17548 0.5795 0 0 0 0 0 -0.08489 0.00911 0.94054 0 -0.43391 0 0.73287 -0.31452 1.34556 -3.93223
PRO_1786 -6.42738 0.76706 2.74245 -0.19338 0.00506 0.13578 1.19131 -1.27598 -0 -0 -1.68469 0.143 0 0 -0.54396 0 0 0.22138 0.01324 0.35805 0 -0.87826 0 -2.4119 -0.32938 1.24412 -6.92346
TYR_1787 -7.1941 0.61992 3.58579 -0.56777 0.01783 0.30471 2.53921 -2.27915 -0 -0 -2.48521 -0.16868 0 0 0 0 0 0.08828 0.32991 0 2.33482 -0.26801 0.01585 1.2797 -0.20634 1.05987 -0.99337
GLY_1788 -5.0451 1.02073 3.37254 -0.00012 0 0 1.34544 -2.17807 -0 -0 -0.46138 -0.2215 0 0 0 0 0 0.09056 0 0 0 -1.13841 0 0.83697 0.80045 1.12172 -0.45617
LYS_1789 -5.93337 0.74244 4.64427 -0.32278 0.04388 0.15592 2.52773 -2.31686 -0 -0 -2.62802 0.08073 0 0 0 0 0 0.1414 0.03342 1.9577 0 -0.05711 0 -1.5107 0.70385 0.94935 -0.78815
PRO_1790 -6.28909 0.79237 2.91198 -0.19562 0.00381 0.13778 0.78906 -1.30193 -0.01307 -0.11191 -0.77527 0.07097 0 0 0 0 0 -0.01313 0.00464 0.47964 0 -0.96284 0 -2.4119 -0.45254 0.98695 -6.35009
LEU_1791 -9.30713 1.88975 4.05517 -0.55394 0.57807 0.0924 2.06941 -2.96241 -0.02265 -0.15963 -2.24503 0.46204 0 0 0 0 0 -0.00788 0.17881 0.31027 0 0.00685 0 0.18072 -0.27023 1.15118 -4.55425
ALA_1792 -4.79796 0.79009 3.32618 -0.02664 0.0008 0 1.60636 -2.14249 -0.00205 -0.02618 -2.28548 -0.27509 0 0 -1.31038 0 0 -0.02507 0 0 0 0.05357 0 1.8394 -0.42119 1.08851 -2.60763
ASN_1793 -6.90423 1.17164 6.44198 -0.29989 0.0955 0.61795 2.40218 -3.06305 -0.00803 -0.09009 -2.92482 -0.77253 0 0 0 0 0 0.09786 0.70626 0 2.07246 -0.74721 0 -0.93687 -0.60205 0.53718 -2.20574
GLN_1794 -8.63348 0.75189 7.35599 -0.23626 0.01897 0.1364 3.44651 -3.735 -0.01089 -0.10742 -2.73729 -0.66293 0 0 -0.8807 -0.75762 0 0.12383 0.48302 0 3.20295 -0.02739 0 -0.18838 -0.2863 0.65947 -2.08463
THR_1795 -7.26889 0.6995 3.96012 -0.13426 0.13286 0.10002 2.82644 -2.52704 -0.01282 -0.17197 -2.21858 -0.68654 0 0 0 0 0 0.21388 0.0366 0.0961 0 -0.49106 2.27591 -1.0874 -0.30399 0.72737 -3.83376
TYR_1796 -8.31247 0.75212 3.14155 -1.24413 0.27354 0.80878 2.43603 -2.1973 -0 -0 -1.25316 -0.24815 0 0 -1.74164 0 0 0.00343 0.08344 0 2.48002 -0.35257 0.00568 1.2797 -0.39757 0.57596 -3.90674
TYR_1797 -9.9075 1.10284 2.99121 -0.52367 0.05906 0.25991 2.82274 -2.62541 -0.01682 -0.24656 -2.06824 -0.28204 0 0 0 0 0 0.18092 0.13774 0 2.0617 -0.20578 0.03964 1.2797 -0.27627 0.51378 -4.70305
VAL_1798 -8.27276 0.71506 2.33904 -0.27376 0.13281 0.06102 1.9514 -2.29486 -0.0242 -0.16512 -1.56655 -0.4918 0 0 0 0 0 0.2247 1e-05 0.22733 0 -0.5349 0 1.9342 -0.13167 0.66328 -5.50676
LEU_1799 -9.88124 0.94159 3.72231 -0.44473 0.13692 0.0793 2.25345 -2.89931 -0 -0 -2.44312 0.12571 0 0 0 0 0 0.00677 0.26615 0.62371 0 -0.11792 0 0.18072 -0.06897 0.7634 -6.75526
ASN_1800 -6.27729 0.41329 6.6749 -0.16362 0.00792 0.21196 3.55342 -3.10229 -0.03397 -0.21388 -3.29964 -0.60766 0 0 -1.09439 0 0 0.15576 0.17242 0 2.4545 -0.23435 0 -0.93687 -0.07645 0.70519 -1.69104
TYR_1801 -5.17144 0.58504 3.97119 -0.67191 0.06295 0.36912 1.77456 -2.07294 -0 -0 -1.4716 -0.22014 0 0 -1.58636 0 0 -0.03267 0.28822 0 2.54755 0.10228 0.04542 1.2797 -0.18269 0.58361 0.19989
ASP_1802 -4.31989 0.44495 6.23003 -0.12914 0.04283 0.4037 1.15727 -2.38698 -0.02438 -0.10436 -2.5738 -0.28926 0 0 0 -0.26656 0 -0.0632 0.00039 0 2.56409 -0.48757 0 -2.3716 -0.38958 0.41908 -2.14397
GLN_1803 -5.45042 0.35072 3.73389 -0.69345 0.10547 0.76707 1.86603 -2.14136 -0.01974 -0.14575 -1.18474 -0.89812 0 0 0 -0.63043 0 -0.10135 0.14353 0 2.48726 -0.0806 0 -0.18838 -0.204 0.36789 -1.91648
LYS_1804 -5.1837 0.27921 5.60681 -0.51936 0.16083 0.32934 2.18166 -2.45959 -0.09161 -0.45485 -2.03096 -0.00498 0 0 0 0 0 0.06512 0.02941 1.80384 0 0.02623 0 -1.5107 -0.0392 0.47921 -1.3333
MET_1805 -7.47765 0.90373 2.00076 -0.50569 0.09726 0.11689 1.52142 -1.49469 -0 -0 -0.88045 0.07002 0 0 0 0 0 0.00244 0.05356 1.70418 0 0.16294 0 0.60916 -0.37905 0.44596 -3.04923
CYS_1806 -7.13692 0.7323 3.60907 -0.05256 0 0.01571 1.44589 -1.978 -0.03926 -0.28406 -1.19017 -0.24798 0 0 0 0 0 0.12327 0.00136 0.18654 0 0.00612 0 3.6196 0.1407 0.92641 -0.12197
PRO_1807 -7.52364 1.20132 2.56729 -0.19999 0.00545 0.14092 1.22454 -1.39159 -0.00326 -0.05193 -2.04388 0.09246 0 0 0 0 0 0.06991 0.01127 0.3992 0 -0.93699 0 -2.4119 0.29172 1.01881 -7.5403
VAL_1808 -6.51043 0.67108 2.24161 -0.26746 0.1286 0.05067 1.11594 -1.97741 -0.02109 -0.16032 -1.51233 0.21174 0 0 -0.58819 0 0 -0.03732 0.01699 0.11557 0 -0.28614 0 1.9342 -0.44431 0.63459 -4.68402
GLY_1809 -3.87702 0.35186 2.94809 -7e-05 0 0 1.82087 -1.67778 -0.00232 -0.00746 -1.46368 -0.36875 0 0 -0.68984 0 0 -0.1767 0 0 0 -1.53082 0 0.83697 -0.48898 0.45424 -3.87139
VAL_1810 -7.33435 0.90487 3.29834 -0.27787 0.25473 0.05494 1.98562 -2.35441 -0.02481 -0.09299 -1.56449 -0.06218 0 0 0 0 0 -0.0541 0.00677 0.22828 0 -0.57962 0 1.9342 -0.38589 0.52737 -3.53562
ILE_1811 -6.70131 0.8942 1.89427 -0.47731 0.32694 0.09362 0.63347 -1.69037 -0.00232 -0.00746 -0.28736 0.30659 0 0 0 0 0 -0.08991 0.00398 0.4516 0 -0.44253 0 0.73287 -0.44575 0.65471 -4.15205
GLY_1812 -3.96793 0.19391 3.56883 -0.0014 0 0 2.54048 -2.02971 -0 -0 -2.45932 -0.3317 0 0 0 0 0 -0.12002 0 0 0 -0.57703 0 0.83697 0.19228 0.38994 -1.7647
ASP_1813 -5.84501 0.98057 6.63941 -0.10446 0.00223 0.29313 2.95061 -3.0744 -0.01395 -0.10185 -6.12369 -0.25929 0 0 0 -0.82271 0 -0.02569 0.0085 0 1.97527 0.11756 0 -2.3716 0.27558 0.78572 -4.71406
LEU_1814 -8.34695 0.7328 3.79142 -0.46641 0.2738 0.08827 2.13603 -2.89492 -0.03602 -0.19638 -2.63571 0.2032 0 0 0 0 0 0.03934 0.0924 0.75206 0 -0.36931 0 0.18072 -0.28496 0.90401 -6.03662
TYR_1815 -11.5261 2.59204 4.91671 -0.63753 0.1384 0.34128 3.5977 -3.38123 -0.00602 -0.03001 -3.52325 -0.23 0 0 0 -1.10373 0 0.01687 0.01219 0 1.8684 -0.24845 0.39237 1.2797 -0.23643 1.15139 -4.61569
ILE_1816 -7.89662 1.17009 2.72966 -0.47575 0.425 0.10264 3.37594 -2.48572 -0 -0 -2.90266 0.06781 0 0 0 0 0 -0.06681 0.0296 0.36285 0 -0.73497 0 0.73287 -0.31906 1.21121 -4.67392
GLY_1817 -4.6535 0.45421 3.3129 -0.00071 0 0 2.26399 -2.02364 -0.00265 -0.03208 -2.05517 -0.25416 0 0 0 0 0 -0.03936 0 0 0 -0.02528 0 0.83697 0.19426 0.43929 -1.58493
GLY_1818 -3.24621 0.27221 2.78827 -0.0003 0 0 1.44291 -1.51694 -0.02357 -0.09467 -1.1162 -0.21892 0 0 0 0 0 0.22496 0 0 0 -1.52875 0 0.83697 0.52264 0.55881 -1.09879
ALA_1819 -3.34314 0.50811 2.43986 -0.02504 0.00016 0 1.74325 -1.60547 -0 -0 -0.49147 -0.33673 0 0 0 0 0 -0.07786 0 0 0 -0.34159 0 1.8394 -0.2204 0.86031 0.94939
GLY_1820 -4.14744 0.27492 3.07516 -5e-05 0 0 1.27605 -1.97593 -0.00261 -0.03188 -0.61446 -0.41804 0 0 0 0 0 -0.06058 0 0 0 0.27891 0 0.83697 -0.35018 0.63553 -1.22365
LEU_1821 -7.69098 1.04836 3.21384 -0.47324 0.30707 0.06902 2.41683 -2.70456 -0.0041 -0.04892 -1.35215 0.36154 0 0 0 0 0 0.08605 0.19331 0.44158 0 -0.09767 0 0.18072 -0.23746 1.12488 -3.16587
ALA_1822 -5.30217 0.70073 1.7778 -0.02217 0 0 2.0601 -1.97197 -0 -0 -0.72415 -0.12007 0 0 0 0 0 -0.01054 0 0 0 -0.10613 0 1.8394 -0.34508 1.04271 -1.18155
GLN_1823 -3.96517 0.33695 3.18815 -0.72993 0.17328 0.81816 1.54998 -1.59054 -0.02465 -0.15646 -1.37882 -0.69018 0 0 0 0 0 -0.07669 0.02094 0 2.2479 -0.20223 0 -0.18838 -0.416 0.27945 -0.80424
GLY_1824 -3.97852 0.36024 2.67052 -0.00094 0 0 1.5897 -1.75876 -0.00734 -0.03029 -1.58685 -0.29305 0 0 0 0 0 0.02642 0 0 0 -1.54277 0 0.83697 0.10802 0.21528 -3.39136
TYR_1825 -9.39043 0.68305 4.40754 -0.62005 0.0454 0.29056 2.90778 -2.68963 -0 -0 -3.11803 -0.11441 0 0 -0.66785 -0.57291 0 0.30069 0.04463 0 2.02292 -0.24351 0.27064 1.2797 0.30638 0.35058 -4.50696
LEU_1826 -6.74544 0.76836 2.92704 -0.71728 0.53504 0.30869 1.22999 -2.10615 -0 -0 -0.10951 -0.12992 0 0 0 0 0 2.07825 0.05195 0.48573 0 -0.19862 0 0.18072 -0.15707 15.9727 14.3745
ASN_1827 -2.7521 0.15223 2.87863 -0.22951 0.07295 0.34817 1.137 -1.4181 -0 -0 -0.4477 -0.88639 0 0 -0.63651 0 0 0.01096 0.08932 0 1.86041 -1.03576 0 -0.93687 -0.47964 16.6558 14.3829
ASP_1828 -4.9683 0.21052 7.95418 -0.23696 0.06968 0.78218 3.65779 -3.20943 -0 -0 -7.11621 -1.00864 0 0 -0.58949 -0.5229 0 0.00172 0.0351 0 2.03548 -0.78032 0 -2.3716 -0.22843 1.22602 -5.05962
ASP_1829 -3.74384 0.1875 6.13409 -0.1093 0.00521 0.33244 2.79602 -2.52634 -0.01235 -0.09375 -3.20706 -0.22221 0 0 0 -0.79703 0 -0.04639 0.01918 0 1.88578 -0.09253 0 -2.3716 0.09263 0.45517 -1.31438
GLN_1830 -3.73329 0.17175 5.29257 -0.82904 0.10913 0.86702 2.0634 -2.29051 -0 -0 -2.28252 -0.80464 0 0 0 -0.75309 0 -0.03398 0.00322 0 2.86211 -0.1175 0 -0.18838 -0.23813 0.39101 0.48913
LYS_1831 -5.82789 0.51551 5.52098 -0.65535 0.14868 0.4446 2.10102 -2.53742 -0.03918 -0.14086 -3.21838 -0.09479 0 0 -0.58949 0 0 -0.03759 0.10417 2.71128 0 -0.01152 0 -1.5107 -0.32068 0.37513 -3.06249
THR_1832 -7.34276 0.39769 6.42377 -0.2011 0.11091 0.07242 3.78316 -3.3698 -4e-05 -0.00139 -3.8751 -0.02798 0 0 -0.66785 0 0 -0.02355 0.03775 0.07122 0 -0.01732 2.30954 -1.0874 -0.15506 0.37001 -3.19287
LYS_1833 -5.64135 0.24841 6.33767 -0.31441 0.03176 0.14702 1.87867 -2.73623 -0.01114 -0.15181 -1.609 0.01921 0 0 0 0 0 -0.01314 0.07874 1.69343 0 -0.03857 0 -1.5107 -0.19809 0.44401 -1.34553
ASP_1834 -3.06393 0.08992 4.60082 -0.10865 0.00263 0.33224 1.65681 -2.05456 -0 -0 -1.70705 -0.46768 0 0 0 -0.75309 0 -0.01652 7e-05 0 2.16591 -0.29656 0 -2.3716 -0.39124 0.38309 -1.99939
ALA_1835 -5.18642 0.61082 2.75652 -0.02325 0 0 2.43973 -2.17622 -0.00083 -0.00219 -2.49827 -0.31358 0 0 0 0 0 -0.04383 0 0 0 0.0106 0 1.8394 -0.188 0.40371 -2.37182
PHE_1836 -8.77558 0.75503 1.81021 -0.58727 0.07891 0.3245 1.5203 -2.23431 -0.00759 -0.02338 -1.24136 0.0317 0 0 0 0 0 0.10177 0.0212 0 2.29978 -0.26619 0 1.0402 0.10267 0.45466 -4.59475
ILE_1837 -5.01645 0.16781 3.96605 -0.47671 0.34391 0.10541 2.51415 -2.16674 -0.00324 -0.01297 -2.23567 0.03078 0 0 0 0 0 -0.05263 0.03558 0.4226 0 -0.74616 0 0.73287 -0.12822 0.39209 -2.12755
MET_1838 -6.35456 0.68256 1.86121 -0.50872 0.1302 0.15671 0.47241 -1.11216 -0.00759 -0.02338 -0.38047 -0.01512 0 0 0 0 0 -0.0661 0.09054 1.45651 0 0.17965 0 0.60916 -0.2957 0.34636 -2.77848
HIS_1839 -9.37291 1.71194 8.23785 -0.54457 0.02801 0.43281 3.45708 -3.80584 -0 -0 -2.46865 -0.83987 0 0 -1.07427 -0.28604 0 -0.02282 0.01625 0 1.72518 -0.05011 0 -0.45461 -0.23564 1.24999 -2.29624
PRO_1840 -4.12164 0.63994 2.78343 -0.06867 0 0.04286 0.63351 -0.90467 -0.02192 -0.09765 -0.06901 0.57127 0 0 0 0 0 -0.18868 0.06249 0.20412 0 -0.59674 0 -2.4119 -0.10775 1.53908 -2.11193
GLU_1841 -5.09865 0.5244 6.27954 -0.19367 0.04738 0.31334 3.06291 -2.44862 -0 -0 -4.53305 -0.52306 0 0 -1.40039 -0.846 0 -0.00593 0.1269 0 3.63897 0.29731 0 -2.7348 1.10087 0.81849 -1.57404
PHE_1842 -9.98664 1.54268 3.40868 -0.59762 0.02441 -0.08827 2.85843 -2.62792 -0 -0 -0.92667 -0.47831 0 0 0 0 0 0.00691 0.24457 0 1.83135 -0.0859 0 1.0402 1.3966 0.90089 -1.53661
GLY_1843 -4.23113 0.90261 3.40099 -0.00024 0 0 2.02761 -1.78477 -0.00241 -0.01077 -1.1882 -0.15616 0 0 0 0 0 -0.0837 0 0 0 -1.03268 0 0.83697 0.33014 1.14096 0.14921
PRO_1844 -5.0427 0.59668 1.93587 -0.19717 0.00285 0.14114 0.53206 -1.08832 -0.02357 -0.09467 -0.34681 -0.00972 0 0 0 0 0 0.02242 0.01215 0.61024 0 -0.79568 0 -2.4119 -0.3227 0.84578 -5.63406
ILE_1845 -8.84862 1.64674 3.04216 -0.46392 0.52919 0.09673 2.54394 -2.59716 -0 -0 -2.30497 0.055 0 0 0 0 0 -0.06161 0.48223 0.31671 0 -0.66532 0 0.73287 -0.41176 1.05876 -4.84904
TYR_1846 -11.6722 2.01642 5.07905 -0.95216 0.08749 0.19632 3.55348 -3.66963 -4e-05 -0.00125 -3.20329 -0.38423 0 0 0 -0.08825 0 -0.00439 0.07584 0 2.38511 -0.0548 0.0557 1.2797 -0.32349 1.12405 -4.5005
LYS_1847 -5.95034 0.46964 4.51755 -0.40188 0.05103 0.22237 1.83682 -2.28863 -0.00571 -0.01606 -1.48286 -0.03292 0 0 0 0 0 0.17592 0.10546 1.71918 0 0.20823 0 -1.5107 -0.10868 0.60792 -1.88368
THR_1848 -5.76262 0.62502 4.26664 -0.12485 0.11589 0.06755 2.37674 -2.40336 -4e-05 -0.00125 -1.30405 -1.24182 0 0 -1.42741 0 0 -0.02843 0.13947 0.16287 0 -0.19303 2.26518 -1.0874 -0.14107 0.693 -3.00298
GLY_1849 -3.76532 0.37026 4.26491 -7e-05 0 0 1.51011 -2.05038 -0.03375 -0.15854 -1.94354 -0.39715 0 0 0 0 0 -0.14081 0 0 0 -1.49187 0 0.83697 -0.68647 0.41299 -3.27265
ASP_1850 -6.49784 0.57631 7.19022 -0.09847 0.00271 0.28261 2.60838 -3.11497 -0.03962 -0.20745 -3.66395 -0.09393 0 0 -0.76367 -0.36241 0 -0.00813 0.00689 0 2.30868 0.26772 0 -2.3716 -0.38409 0.21788 -4.14475
CYS_1851 -7.41895 0.44681 4.65066 -0.09396 0.00413 0.06872 2.69622 -2.5222 -0 -0 -4.14501 -0.28894 0 0 0 0 0 0.06994 0.00644 1.3724 0 0.20665 0 3.6196 0.26256 0.38154 -0.68339
GLY_1852 -5.1631 0.72041 3.58528 -0.00169 0 0 2.47453 -2.32318 -0.00415 -0.01706 -2.28384 -0.36498 0 0 0 0 0 -0.01364 0 0 0 -1.41758 0 0.83697 0.39492 0.27555 -3.30158
ARG_1853 -10.1861 1.24628 9.1161 -0.70629 0.32012 0.51268 4.01122 -4.14068 -0.01251 -0.12383 -4.84706 0.25857 0 0 -0.68984 -0.98855 0 0.12197 0.5296 2.48768 0 -0.24071 0 -1.2888 0.11622 0.75836 -3.74556
MET_1854 -8.70946 1.07422 3.16647 -0.41305 0.16967 0.13233 1.69711 -2.08121 -0.02392 -0.12787 -2.49238 0.0335 0 0 0 0 0 -0.01118 0.08314 1.67048 0 -0.03496 0 0.60916 -0.39155 1.03578 -4.61372
ARG_1855 -9.23111 0.89458 10.0192 -0.81586 0.24699 0.45452 4.44302 -4.19939 -0.01161 -0.11088 -4.32095 0.35321 0 0 0 -2.03692 0 0.0104 0.29825 2.69894 0 -0.12192 0 -1.2888 -0.19838 1.38071 -1.53596
PRO_1856 -3.44268 0.6661 1.64023 -0.06807 0 0.04243 0.85288 -0.89069 -0.00392 -0.06844 0.50018 0.58501 0 0 0 0 0 -0.16365 0.0299 0.19571 0 -0.62464 0 -2.4119 0.19961 1.38065 -1.5813
GLU_1857 -5.33631 0.37889 5.24325 -0.47562 0.1972 1.4484 2.44285 -2.36337 -0.0214 -0.2345 -3.38395 -2.84689 0 0 -0.27868 -1.62403 0 -0.05066 0.23844 0 4.20589 -0.09905 0 -2.7348 0.01272 0.55613 -4.72548
GLY_1858 -3.95725 0.51965 2.90074 -6e-05 0 0 1.55402 -1.80935 -0 -0 -1.06843 -0.4021 0 0 0 0 0 -0.18433 0 0 0 -1.46926 0 0.83697 -0.59158 0.41795 -3.25303
TYR_1859 -9.08347 0.66695 4.83495 -0.59037 0.39961 0.30367 2.36588 -2.93639 -0.02289 -0.24201 -2.22809 -0.13912 0 0 0 0 0 -0.00405 0.14882 0 3.70386 -0.03001 0.00222 1.2797 -0.43216 0.38876 -1.61414
ILE_1860 -8.18292 0.70901 2.81734 -0.54425 0.42789 0.15782 2.87724 -2.52203 -0 -0 -2.92117 -0.14705 0 0 0 0 0 -0.0283 0.00998 3.1486 0 -0.572 0 0.73287 -0.01856 0.46919 -3.58634
GLU_1861 -6.66372 0.47823 7.92927 -0.31797 0.06729 0.41394 4.16639 -3.20512 -0.00018 -0.00379 -6.35187 -0.38987 0 0 0 -1.40144 0 -0.06799 0.0202 0 2.88865 0.15785 0 -2.7348 -0.05194 0.43121 -4.63566
PHE_1862 -6.86158 0.48472 3.05684 -0.70304 0.02655 0.09992 0.8722 -2.18804 -0 -0 0.27733 -0.33156 0 0 0 0 0 0.06339 0.01059 0 2.33502 -0.04006 0 1.0402 -0.15456 0.45202 -1.56006
LEU_1863 -6.17741 0.44631 2.9244 -0.70252 0.30287 0.28162 1.33324 -1.86224 -0.03199 -0.14728 -0.40162 0.12028 0 0 0 0 0 -0.02414 0.18843 0.74353 0 -0.23502 0 0.18072 0.00152 0.70997 -2.34932
GLY_1864 -5.00121 0.48805 3.93885 -0.00233 0 0 1.58246 -2.25366 -0.03199 -0.14728 -2.13267 -0.42485 0 0 0 0 0 0.00645 0 0 0 -1.52125 0 0.83697 0.43094 0.5609 -3.6706
ARG_1865 -9.59707 1.03624 9.64343 -0.67053 0.14744 0.33006 4.017 -4.23518 -0.03117 -0.15298 -4.48033 0.51566 0 0 -0.66374 -0.72682 0 -0.00777 0.55914 3.13503 0 -0.12823 0 -1.2888 0.18379 0.72939 -1.68545
GLN_1866 -5.52638 0.6462 6.47735 -0.2909 0.05844 0.21236 2.00859 -2.83113 -0.00059 -0.00157 -2.43571 -0.48767 0 0 0 -0.3494 0 -0.09052 0.02695 0 2.91211 -0.15109 0 -0.18838 -0.29649 1.01891 0.71108
ASP_1867 -4.10833 0.60703 5.06454 -0.09329 0.00402 0.28752 2.09615 -2.17985 -0.01285 -0.05619 -1.21097 -0.01002 0 0 0 -0.36441 0 3.25135 0.0028 0 1.7681 0.17542 0 -2.3716 -0.32975 14.8466 17.3663
TYR_1868 -7.84803 0.83087 5.47005 -0.52304 0.30275 0.26484 3.06341 -2.90762 -0.04727 -0.41669 -2.25141 -0.07837 0 0 0 0 0 1.88911 0.02219 0 3.24016 -0.0109 0.01869 1.2797 -0.23593 30.1043 32.1669
GLN_1869 -7.22749 0.43962 6.89692 -0.59402 0.0494 0.62819 3.19783 -3.15897 -0.02272 -0.13085 -3.57186 -0.89796 0 0 -0.40661 -0.75178 0 0.18248 0.00448 0 2.50063 0.00134 0 -0.18838 0.34871 16.3597 13.6586
VAL_1870 -5.52411 0.69889 3.94524 -0.28076 0.18587 0.05612 2.35737 -2.3233 -0.01559 -0.12355 -1.70834 0.23817 0 0 0 0 0 0.04476 0.01947 0.13293 0 -0.33527 0 1.9342 0.24167 0.98713 0.53092
LYS_1871 -5.01672 0.69056 3.84373 -0.52126 0.10619 0.27076 0.64913 -1.8776 -0.01004 -0.03555 -0.97859 0.03445 0 0 0 0 0 -0.08142 0.04209 2.81728 0 0.22356 0 -1.5107 -0.15153 0.61991 -0.88574
ILE_1872 -9.2929 1.09167 4.06707 -0.4785 0.33112 0.10559 2.57679 -2.94337 -0 -0 -1.36697 -0.09692 0 0 0 0 0 -0.02983 0.23747 0.3138 0 -0.71429 0 0.73287 -0.1285 0.60539 -4.98952
GLN_1873 -4.47554 0.38335 3.5484 -0.30776 0.06253 0.30566 1.95807 -1.7748 -0.01713 -0.11887 -1.39407 -0.8105 0 0 -0.68557 -0.70264 0 -0.07848 0.09592 0 2.6884 -0.16179 0 -0.18838 -0.32946 0.42873 -1.57395
GLY_1874 -3.4432 0.44785 2.49976 -6e-05 0 0 0.70125 -1.35438 -0.00522 -0.0209 0.48081 -0.36489 0 0 0 0 0 -0.15909 0 0 0 -1.50136 0 0.83697 -0.57572 0.59243 -1.86577
TYR_1875 -10.4953 1.79299 5.12782 -1.06031 0.32003 0.74519 3.60517 -3.25972 -0 -0 -3.12183 -0.26769 0 0 -0.54079 0 0 -0.01009 0.01132 0 3.26667 -0.27803 0.79019 1.2797 -0.59672 1.12251 -1.56893
ARG_1876 -4.0916 0.28295 3.37503 -0.88907 0.1371 0.56778 1.05859 -1.56515 -0.03822 -0.23709 -1.39795 0.36611 0 0 -0.40661 0 0 -0.0529 0.18375 2.4615 0 0.0154 0 -1.2888 -0.19784 1.01776 -0.69927
VAL_1877 -6.71181 0.81286 0.88148 -0.39127 0.4012 0.09852 1.3662 -1.67595 -0.03049 -0.26523 -0.94364 -0.15997 0 0 0 0 0 -0.07252 0.00642 0.90542 0 -0.80828 0 1.9342 -0.26179 0.90183 -4.01285
GLU_1878 -5.56227 0.38761 5.11882 -0.24586 0.04578 0.3988 3.07061 -2.4404 -0.02062 -0.07633 -3.86968 -0.51397 0 0 0 -0.79804 0 -0.03656 0.04379 0 3.25475 0.19822 0 -2.7348 0.16551 0.79171 -2.82293
LEU_1879 -8.65615 0.89586 4.53708 -0.5034 0.24248 0.11496 2.48482 -3.09324 -0 -0 -2.08726 0.30742 0 0 0 0 0 -0.0169 0.15504 0.31739 0 -0.25424 0 0.18072 0.22699 0.45877 -4.68967
GLU_1880 -5.34464 0.30397 7.29982 -0.46416 0.27034 1.45939 2.84479 -3.11758 -0.02277 -0.17365 -3.35564 -2.98318 0 0 0 -0.75178 0 -0.01949 0.02927 0 4.0096 -0.34226 0 -2.7348 -0.48592 0.34628 -3.23241
GLU_1881 -5.79076 0.23668 5.82046 -0.66373 0.18349 1.24109 2.42385 -2.556 -0.01787 -0.11635 -2.52046 -0.63746 0 0 0 0 0 -0.0365 0.10099 0 3.40724 -0.29925 0 -2.7348 -0.50465 0.34449 -2.11954
ILE_1882 -11.1885 1.99646 3.59054 -0.53769 0.68008 0.10591 3.11148 -3.09858 -0 -0 -1.64686 -0.04631 0 0 0 0 0 -0.04839 0.04222 0.59139 0 -0.45155 0 0.73287 -0.17488 0.86277 -5.47906
SER_1883 -6.62077 0.49086 6.3186 -0.03064 0 0.07154 2.98419 -3.31355 -0 -0 -2.45629 -0.62949 0 0 0 0 0 0.11015 0.00717 0.72934 0 0.34124 0.64069 -0.77834 0.0881 0.85545 -1.19176
HIS_1884 -5.5094 0.43001 5.58193 -0.76122 0.02441 0.82099 2.41405 -2.7727 -0.00014 -0.00088 -1.22353 -0.26102 0 0 0 0 0 0.01522 0.00847 0 1.56867 -0.17144 0 -0.45461 0.17489 0.33115 0.21485
CYS_1885 -7.37693 0.55228 5.33748 -0.04925 0 0.01759 2.60836 -2.74527 -0.00689 -0.03219 -2.06067 -0.07779 0 0 0 0 0 0.00071 2e-05 0.27455 0 0.27041 0 3.6196 0.16522 0.4216 0.91882
LEU_1886 -9.39792 1.25715 2.37814 -0.45989 0.15831 0.09946 2.74665 -2.7247 -0.01934 -0.11114 -1.645 0.21582 0 0 0 0 0 -0.03137 0.07239 0.32877 0 -0.26971 0 0.18072 -0.08361 0.61643 -6.68885
LEU_1887 -5.96208 0.46853 3.52587 -0.69193 0.33003 0.29874 1.73615 -2.43157 -0 -0 -1.41561 -0.03309 0 0 0 0 0 -0.0685 0.06602 1.82247 0 -0.11332 0 0.18072 -0.30961 0.76591 -1.83127
THR_1888 -4.08972 0.2938 4.2233 -0.12514 0.04702 0.07236 2.24351 -2.13817 -0.00014 -0.00088 -1.8019 -0.98178 0 0 0 -0.7801 0 0.03528 0.00286 0.05373 0 -0.29639 2.2764 -1.0874 -0.41699 0.65179 -1.81857
TYR_1889 -9.07508 1.64011 3.72658 -0.77072 0.08247 0.04186 2.20661 -2.61026 -0.02449 -0.18478 -1.02779 -0.28969 0 0 0 0 0 -0.02328 0.00294 0 2.45515 0.01082 0.01969 1.2797 -0.39883 1.61109 -1.32789
PRO_1890 -3.42109 0.83128 1.99016 -0.1102 0.00139 0.08062 0.67616 -0.97239 -0 -0 -0.36852 0.29453 0 0 0 0 0 -0.10816 0.02354 0.09027 0 -1.08034 0 -2.4119 -0.37497 1.63386 -3.22575
ASP_1891 -2.89739 0.23999 2.96717 -0.12976 0.0322 0.41235 1.44492 -1.39026 -0 -0 -1.45376 -0.84381 0 0 0 0 0 0.08291 0.04251 0 2.56172 -0.58472 0 -2.3716 -0.46473 0.50475 -1.84753
VAL_1892 -7.18055 0.61565 1.27123 -0.26267 0.12494 0.05411 1.15569 -2.17713 -0 -0 -0.18596 -0.25971 0 0 0 0 0 0.0815 0.01959 0.24433 0 -0.77317 0 1.9342 -0.42759 0.52666 -5.23885
ASP_1893 -3.88739 0.27673 4.31654 -0.10516 0.00051 0.31526 1.49643 -2.01029 -0.04873 -0.26557 -2.85883 -0.25313 0 0 0 -0.87683 0 -0.04902 0.16497 0 1.94451 -0.07295 0 -2.3716 -0.1225 0.40903 -3.99802
GLN_1894 -7.38861 0.55968 4.94931 -0.24195 0.04474 0.20248 3.13882 -2.73265 -0.01781 -0.11075 -3.409 -0.81627 0 0 -0.67358 0 0 0.12707 0.51125 0 3.1546 -0.08789 0 -0.18838 0.04639 0.4555 -2.47705
ALA_1895 -4.49928 0.36265 0.72717 -0.02176 0 0 1.09473 -1.39973 -0.01609 -0.1268 -1.46246 -0.38594 0 0 0 0 0 0.0644 0 0 0 -0.41179 0 1.8394 0.01552 0.50299 -3.717
VAL_1896 -6.92988 0.81525 1.52505 -0.35113 0.19632 0.08326 2.15884 -2.07038 -0 -0 -2.20772 -0.20392 0 0 0 0 0 -0.0425 0.01683 0.73191 0 -0.2122 0 1.9342 0.0548 0.49776 -4.00352
VAL_1897 -8.02365 1.60431 0.5521 -0.24726 0.20337 0.04695 0.84142 -1.83986 -0.00462 -0.0687 -0.16269 -0.36496 0 0 0 0 0 0.08065 0.29925 0.47647 0 -0.73286 0 1.9342 -0.16339 0.72455 -4.84473
ILE_1898 -7.44697 0.91826 2.56517 -0.56182 0.54482 0.15885 2.14431 -2.22069 -0 -0 -2.47926 -0.24889 0 0 0 0 0 0.12301 0.23278 0.43945 0 -0.1325 0 0.73287 -0.29881 1.19014 -4.33928
ASP_1899 -3.19936 0.28134 2.19013 -0.3678 0.1363 1.23201 0.56007 -1.1452 -0 -0 -0.88023 -2.2689 0 0 0 0 0 -0.02861 0.17585 0 5.9252 -0.82569 0 -2.3716 -0.27335 1.40252 0.54269
GLN_1900 -4.61912 0.45763 4.21337 -0.2421 0.02378 0.12558 2.30974 -2.01959 -0.00312 -0.06599 -2.8574 0.02921 0 0 0 0 0 -0.01953 0.33452 0 2.2162 0.2745 0 -0.18838 0.2794 0.99145 1.24015
THR_1901 -3.69706 0.60734 2.11847 -0.11671 0.04278 0.08572 0.80811 -1.24532 -0.00164 -0.01996 -0.67886 -0.58793 0 0 0 0 0 0.06098 0.01569 0.12898 0 -0.36239 2.32181 -1.0874 0.16703 0.55478 -0.88558
ASP_1902 -4.87715 0.48548 6.8418 -0.11154 0.01739 0.335 3.47171 -2.78424 -0.00164 -0.01996 -5.44243 -1.23581 0 0 -0.48395 -1.1387 0 0.05231 0.03697 0 2.08262 -0.31061 0 -2.3716 -0.29462 0.41154 -5.33745
GLU_1903 -2.17797 0.3384 4.14115 -0.21684 0.02308 0.3016 1.3909 -1.56575 -0 -0 -3.45051 -0.61116 0 0 -0.48395 -0.25876 0 -0.06032 0.01042 0 3.17225 -0.2878 0 -2.7348 -0.40869 0.38523 -2.49351
ARG_1904 -4.59462 0.42029 4.67736 -0.63228 0.07268 0.44444 1.67634 -1.82674 -0 -0 -1.06782 0.36409 0 0 0 -1.1387 0 -0.05696 0.21026 1.52924 0 -0.06366 0 -1.2888 -0.60453 0.46 -1.41942
GLY_1905 -1.88994 0.12332 2.31511 -6e-05 0 0 0.84931 -1.10815 -0 -0 -0.89365 -0.40514 0 0 0 0 0 -0.16396 0 0 0 -1.47 0 0.83697 -0.78422 0.34867 -2.24174
MET_1906 -5.78372 0.51419 4.10129 -0.33687 0.15429 0.01896 1.63517 -1.99573 -0 -0 -1.62002 0.08684 0 0 0 0 0 -0.01894 0.06879 1.37152 0 0.00798 0 0.60916 -0.80137 0.19228 -1.79618
LYS_1907 -6.05177 0.66252 3.87474 -0.32797 0.05253 0.17283 2.00054 -2.06595 -0 -0 -1.75929 0.00188 0 0 -0.68557 0 0 -0.03261 0.14132 2.18007 0 0.03253 0 -1.5107 -0.38167 0.25655 -3.44002
PHE_1908 -7.19044 0.51126 3.62193 -0.59955 0.04571 0.31021 2.14495 -2.52594 -0 -0 -1.33199 0.1068 0 0 0 0 0 0.00027 0.05488 0 1.89244 -0.22615 0 1.0402 -0.2725 0.3134 -2.10452
LEU_1909 -8.04524 0.9606 1.30039 -0.61531 0.22976 0.17427 2.02791 -2.11456 -0.00453 -0.01869 -2.38683 0.25986 0 0 0 0 0 -0.08029 0.02866 0.58211 0 -0.3196 0 0.18072 -0.16734 0.60785 -7.40026
VAL_1910 -7.50957 0.60993 2.82178 -0.26661 0.17172 0.05543 2.37738 -2.36849 -0.00129 -0.00421 -2.61333 -0.22988 0 0 0 0 0 -0.07837 0.06538 0.26453 0 -0.78219 0 1.9342 -0.23168 0.59274 -5.19253
GLY_1911 -5.12005 0.48209 2.99471 -0.00044 0 0 2.31401 -2.10426 -0.01133 -0.04145 -2.62679 -0.30222 0 0 0 0 0 -0.09142 0 0 0 0.74296 0 0.83697 0.47214 0.29606 -2.15901
TYR_1912 -12.1689 2.12254 2.43152 -0.63903 0.1646 0.32117 3.85056 -3.03468 -0.01766 -0.07064 -3.64791 -0.2716 0 0 -0.44461 0 0 0.23508 0.08128 0 2.47898 -0.07378 0.01046 1.2797 0.84318 0.64206 -5.90767
VAL_1913 -7.76771 0.89368 1.54271 -0.28865 0.26729 0.06489 2.44644 -2.34056 -0.0068 -0.02276 -2.99335 -0.31012 0 0 0 0 0 0.16063 0.06438 0.27485 0 -0.78878 0 1.9342 -0.06713 0.80701 -6.12979
VAL_1914 -9.44267 1.62743 3.9413 -0.30131 0.27709 0.067 3.21004 -3.30888 -0.01637 -0.06642 -3.60566 -0.23187 0 0 0 0 0 0.17994 0.08023 0.14091 0 -0.51826 0 1.9342 -0.41662 0.86141 -5.5885
ALA_1915 -4.23806 0.54527 1.17924 -0.01948 0 0 1.21995 -1.52339 -0 -0 -0.89485 -0.36498 0 0 0 0 0 0.03033 0 0 0 -0.39216 0 1.8394 -0.12747 0.80884 -1.93735
GLN_1916 -3.97316 0.30637 4.33948 -0.6075 0.11849 0.64031 2.63197 -1.97021 -0.01719 -0.12369 -2.64036 -0.41059 0 0 0 -0.87683 0 0.11477 0.09658 0 1.73096 0.31448 0 -0.18838 0.36425 0.50534 0.35511
GLN_1917 -2.31703 0.16582 2.20029 -0.71658 0.30732 1.07609 0.53733 -0.99442 -0.02561 -0.21677 0.05169 -2.19884 0 0 0 0 0 -0.11558 0.01781 0 3.04071 -0.03608 0 -0.18838 0.21693 0.54877 1.35346
GLU_1918 -2.13908 0.22218 2.58476 -0.43285 0.07102 0.89419 0.58901 -1.08715 -0.00844 -0.09344 -0.45078 -0.42427 0 0 0 0 0 -0.07454 0.00072 0 2.87729 -0.06555 0 -2.7348 -0.35697 0.37134 -0.25737
ILE_1919 -6.10285 1.15225 1.41529 -0.57217 0.42782 0.12427 1.04688 -1.63465 -2e-05 -0.00035 -0.31917 0.22719 0 0 0 0 0 -0.07299 0.03891 1.51486 0 -0.05155 0 0.73287 -0.52378 0.53169 -2.06548
ASP_1920 -4.74039 0.44349 5.72155 -0.2228 0.13681 0.71693 3.08154 -2.78026 -0.00514 -0.07364 -2.73479 -1.64867 0 0 -0.42762 0 0 -0.0537 0.01445 0 2.21402 -0.31071 0 -2.3716 -0.12667 0.55428 -2.61294
GLU_1921 -5.7112 0.49892 6.66286 -0.36464 0.11142 0.4514 2.73911 -2.93977 -8e-05 -0.00033 -2.72417 -0.65269 0 0 -0.55218 0 0 -0.06286 0.15109 0 3.16682 -0.20059 0 -2.7348 -0.04486 0.3046 -1.90197
LYS_1922 -3.92395 0.28376 5.0706 -0.29492 0.02579 0.13129 1.87802 -2.20896 -0 -0 -2.4592 -0.09822 0 0 -0.42762 0 0 -0.01445 0.00973 1.76859 0 -0.03375 0 -1.5107 -0.38229 0.2932 -1.89309
ALA_1923 -4.95107 0.38097 3.87842 -0.02258 0 0 2.4913 -2.44183 -0 -0 -1.89229 -0.36682 0 0 0 0 0 -0.05348 0 0 0 -0.24121 0 1.8394 -0.48629 0.26269 -1.60281
LEU_1924 -9.79098 1.36868 2.94184 -0.53642 0.32811 0.12704 2.90713 -2.94012 -0 -0 -2.02241 -0.02636 0 0 0 0 0 -0.02816 0.40539 3.12474 0 -0.23966 0 0.18072 -0.32026 0.59909 -3.92164
ARG_1925 -6.69584 0.28255 6.23987 -0.64801 0.09112 0.38391 2.91039 -3.09544 -0 -0 -3.30354 0.10866 0 0 -0.49534 0 0 0.10336 0.40662 2.96473 0 -0.07586 0 -1.2888 -0.24255 0.73851 -1.61567
LYS_1926 -4.87885 0.27424 5.25499 -0.30909 0.0315 0.14035 2.05509 -2.42751 -0 -0 -1.03865 -0.02116 0 0 0 0 0 0.16848 0.01785 1.74149 0 -0.02474 0 -1.5107 -0.42894 0.45292 -0.50272
HIS_D_1927 -7.21853 0.41304 6.58696 -0.57983 0.00198 0.59547 3.18587 -3.3114 -0.00689 -0.03219 -2.55228 -0.33956 0 0 0 -0.7801 0 0.01565 0.03893 0 1.56004 -0.21332 0 -0.45461 -0.16732 0.34641 -2.91167
LEU_1928 -10.0578 1.51588 4.48507 -0.55662 0.25506 0.12885 3.56828 -3.15812 -0.00264 -0.01296 -3.60312 0.07475 0 0 0 0 0 -0.0303 0.24748 3.29314 0 -0.27795 0 0.18072 -0.10832 0.54142 -3.51715
MET_1929 -5.55549 0.58552 3.82726 -0.46438 0.24711 0.20385 1.96774 -2.23165 -0 -0 -0.97881 -0.38744 0 0 0 0 0 -0.12119 0.22627 2.60623 0 0.03176 0 0.60916 -0.25835 0.75381 1.06139
GLU_1930 -2.93596 0.25995 3.56732 -0.21402 0.0271 0.31383 1.40071 -1.63043 -8e-05 -0.00028 -0.99513 -0.56424 0 0 0 0 0 -0.05919 0.04452 0 2.91991 -0.09983 0 -2.7348 -0.35184 0.47488 -0.57758
HIS_D_1931 -4.03038 0.15317 3.22354 -0.39838 0.00608 0.52527 1.54037 -1.61841 -8e-05 -0.00028 -1.04702 -0.22806 0 0 0 0 0 -0.03523 0.01797 0 1.51984 -0.37095 0 -0.45461 0.20022 0.1901 -0.80684
LEU_1932 -8.98939 1.6015 2.52816 -0.477 0.14242 0.08892 1.36998 -1.90508 -0.00264 -0.01296 -0.25422 0.22779 0 0 0 0 0 0.49208 0.03028 0.54336 0 -0.32409 0 0.18072 0.34817 1.03284 -3.37914
PRO_1933 -5.55009 0.86589 3.93376 -0.11719 0.00084 0.08786 2.13331 -1.67268 -0 -0 -2.53399 0.26664 0 0 0 0 0 -0.05382 0.07925 0.15259 0 -1.17792 0 -2.4119 -0.43677 1.11538 -5.31885
GLU_1934 -2.47455 0.24073 2.36042 -0.45441 0.23058 1.41653 1.08427 -1.22352 -0.02364 -0.15191 -0.23337 -3.03532 0 0 0 0 0 -0.05594 0.0009 0 3.69431 -0.27079 0 -2.7348 -0.45448 0.34554 -1.73945
TYR_1935 -6.94804 1.13926 2.45461 -0.90643 0.18956 0.38714 1.38632 -1.8094 -0.0337 -0.28123 -0.52869 -0.47339 0 0 -0.54079 0 0 -0.01068 0.00181 0 2.8996 0.00341 0.00373 1.2797 -0.26559 0.41513 -1.63768
MET_1936 -10.5419 1.70985 3.84862 -0.44616 0.10345 0.16997 2.42908 -2.30481 -0 -0 -0.85502 -0.35588 0 0 0 0 0 0.322 0.25325 2.24611 0 0.04142 0 0.60916 -0.04139 0.78172 -2.03056
ILE_1937 -7.83245 1.09886 3.38798 -0.59045 0.66387 0.18489 1.52826 -2.42039 -0.00231 -0.01053 -0.4638 0.03017 0 0 0 0 0 -0.07627 0.03989 2.27557 0 -0.18827 0 0.73287 0.01134 1.7084 0.07762
PRO_1938 -6.58851 0.93115 2.54541 -0.11737 0.00126 0.08526 0.95789 -1.27267 -0 -0 -0.7269 0.2998 0 0 -0.49534 0 0 0.10922 0.03588 0.17946 0 -1.0332 0 -2.4119 -0.48987 1.6159 -6.37453
ALA_1939 -2.24554 0.03957 1.93808 -0.02205 0 0 1.22708 -1.10257 -0.01316 -0.1384 -0.80056 -0.34818 0 0 0 0 0 0.04254 0 0 0 -0.17661 0 1.8394 -0.59243 0.63204 0.2792
HIS_D_1940 -7.1202 0.49568 5.83171 -0.50252 0.00398 0.31806 2.62621 -3.14276 -0.0115 -0.11459 -3.13175 -0.52735 0 0 -0.81402 0 0 0.08549 0.09044 0 2.14764 -0.39245 0 -0.45461 -0.18217 0.61545 -4.17926
LEU_1941 -7.87946 0.75389 2.77226 -0.45233 0.17649 0.08385 1.37337 -2.24507 -0 -0 -0.97743 0.11303 0 0 -0.55218 0 0 0.00926 0.05143 0.61735 0 -0.28814 0 0.18072 -0.13702 0.70982 -5.69014
VAL_1942 -6.96544 0.69064 2.58252 -0.27078 0.15943 0.05558 2.18603 -2.22393 -0.00807 -0.02583 -2.75358 -0.25207 0 0 0 0 0 -0.01578 0.00205 0.31461 0 -0.79541 0 1.9342 -0.34606 0.44767 -5.28423
HIS_D_1943 -6.0536 0.67782 2.91755 -0.39218 0.07169 0.43247 0.66105 -1.96915 -0 -0 -0.44821 -0.42645 0 0 0 0 0 0.11024 0.00772 0 3.2546 0.09533 0 -0.45461 -0.15409 0.3686 -1.30124
LEU_1944 -7.91767 0.93546 2.71101 -0.46444 0.34071 0.09862 1.93077 -2.39655 -0.00807 -0.02583 -2.02802 0.11243 0 0 0 0 0 0.20411 0.13888 1.47957 0 0.03879 0 0.18072 0.0685 0.72048 -3.88052
GLU_1945 -2.28929 0.35004 2.1335 -0.46884 0.29234 1.48888 0.75387 -1.11983 -0.02953 -0.15082 -1.30752 -2.8627 0 0 -0.93087 0 0 0.13741 0.03044 0 3.94343 -0.20667 0 -2.7348 -0.10272 0.86015 -2.21354
GLN_1946 -5.06614 0.39062 3.13095 -0.58563 0.11584 0.54265 1.48915 -1.93105 -0.03026 -0.17156 -1.9756 -0.81172 0 0 -0.93087 0 0 0.07812 0.06054 0 4.11421 0.01324 0 -0.18838 -0.01427 0.76768 -1.00249
LEU_1947 -7.64239 1.39871 0.94439 -0.44843 0.1957 0.07927 0.86238 -1.65195 -0.00619 -0.0509 -0.80317 0.26097 0 0 -0.67358 0 0 -0.02633 0.00014 0.55088 0 -0.28258 0 0.18072 -0.10859 1.3332 -5.88775
PRO_1948 -4.45303 0.75626 2.21085 -0.19268 0.00339 0.13906 0.81401 -1.06121 -0 -0 -1.2999 -0.01357 0 0 0 0 0 -0.02556 0.00151 0.66266 0 -0.70209 0 -2.4119 -0.41328 1.10611 -4.87936
LEU_1949 -6.58262 0.77132 1.06927 -0.46473 0.25271 0.08798 0.81757 -1.66019 -0 -0 -0.66015 0.12442 0 0 0 0 0 -0.00283 0.12946 0.64235 0 -0.05991 0 0.18072 -0.24212 0.36825 -5.22848
THR_1950 -5.47547 0.96202 5.84284 -0.11169 0.08931 0.07443 3.00857 -2.82006 -0.00123 -0.00405 -3.01208 -0.61444 0 0 -0.85751 0 0 -0.03045 0.32204 0.07972 0 -0.51076 2.30172 -1.0874 -0.05111 1.30825 -0.58735
PRO_1951 -2.45784 0.54994 2.22548 -0.07787 0 0.04677 0.46275 -0.89426 -0.01678 -0.17572 0.1835 0.56031 0 0 0 0 0 -0.18469 0.01946 0.3574 0 -0.78471 0 -2.4119 0.17491 1.44086 -0.98238
ASN_1952 -5.23465 0.96231 4.62128 -0.23698 0.08037 0.39917 2.09034 -2.27826 -0.04455 -0.16226 -0.98404 -0.70087 0 0 -0.76909 0 0 0.19406 0.02385 0 2.2788 -0.71187 0 -0.93687 0.23451 0.65761 -0.51714
GLY_1953 -4.33788 0.96589 2.68028 -5e-05 0 0 1.40162 -1.85092 -0.01464 -0.1286 -1.10163 -0.38931 0 0 0 0 0 -0.15478 0 0 0 -1.28049 0 0.83697 -0.44884 0.92255 -2.89982
LYS_1954 -6.39909 0.61465 6.49041 -0.31187 0.03476 0.1032 2.80734 -2.98736 -0.08521 -0.358 -3.03622 0.24601 0 0 -0.59226 0 0 -0.00441 0.21945 2.23339 0 -0.0576 0 -1.5107 -0.64518 1.15635 -2.08234
LEU_1955 -6.32257 0.69521 2.28011 -0.47949 0.19173 0.11779 1.41437 -1.85347 -3e-05 -0.00097 -2.24791 0.08463 0 0 -0.58875 0 0 -0.0337 0.92232 3.04164 0 -0.22681 0 0.18072 -0.2592 0.80663 -2.27775
ASP_1956 -5.51762 0.28351 7.43687 -0.10124 0.00283 0.29026 3.40356 -3.13876 -0 -0 -7.11924 -1.04414 0 0 -1.57429 -0.79759 0 0.15538 0.00788 0 2.36756 -0.36893 0 -2.3716 -0.24725 0.49883 -7.83397
ARG_1957 -6.56226 0.74949 5.48503 -1.00235 0.29544 0.78716 2.58908 -2.81541 -0.0264 -0.23318 -2.1915 -0.09999 0 0 -1.22246 0 0 -0.00232 0.13474 2.16918 0 -0.24443 0 -1.2888 0.25878 0.58231 -2.6379
LYS_1958 -2.46821 0.20069 4.04356 -0.49625 0.10317 0.3208 1.74474 -1.59994 -0 -0 -2.62993 0.48244 0 0 -0.35183 -0.79759 0 -0.04696 0.10297 2.06201 0 -0.05643 0 -1.5107 0.13159 0.56705 -0.1988
ALA_1959 -3.13972 0.54629 2.07071 -0.02769 0.00461 0 0.66183 -1.14154 -0 -0 -0.02094 -0.43083 0 0 0 0 0 -0.07661 0 0 0 0.08343 0 1.8394 -0.58065 0.44592 0.23419
LEU_1960 -7.10606 0.98919 1.12392 -0.43593 0.24289 0.0679 1.31966 -1.49854 -0.02178 -0.16447 -0.2983 0.31235 0 0 0 0 0 -0.00668 0.24002 0.44421 0 -0.19998 0 0.18072 -0.57664 0.98657 -4.40094
PRO_1961 -4.10389 0.75828 1.54745 -0.11919 0.00055 0.08911 0.98161 -0.79161 -0.00312 -0.06599 -1.29545 0.27841 0 0 -0.44461 0 0 -0.05823 0.08225 0.16889 0 -1.15704 0 -2.4119 -0.61868 1.03256 -6.13062
VAL_1962 -1.92071 0.43064 1.11442 -0.27829 0.15873 0.05591 0.40781 -0.69499 -0 -0 -0.5047 0.1714 0 0 0 0 0 -0.07869 0.00354 0.06222 0 -0.39263 0 1.9342 -0.60127 0.98178 0.84935
PRO_1963 -4.60483 0.74535 1.69905 -0.2024 0.00912 0.14892 0.69476 -0.92844 -0 -0 -0.88892 0.02874 0 0 0 0 0 0.00168 0.00147 0.44051 0 -0.97297 0 -2.4119 -0.43878 0.96437 -5.71429
LYS_1964 -2.6324 0.13358 2.76968 -0.28882 0.02722 0.12244 0.83572 -1.21156 -0 -0 -0.93492 0.10624 0 0 -0.81402 0 0 0.00232 0.00889 1.88515 0 0.01677 0 -1.5107 -0.32874 0.31058 -1.50256
LYS_1965 -2.18181 0.20183 3.89338 -0.29818 0.02912 0.12542 1.19419 -1.46352 -0 -0 -2.61254 0.13666 0 0 0 -0.25876 0 0.01811 0.10221 1.85666 0 0.06434 0 -1.5107 -0.25623 0.1763 -0.78354
GLN_1966 -2.14432 0.11257 2.55673 -0.69838 0.10734 0.48301 0.66894 -1.10646 -0 -0 -1.06754 -0.23779 0 0 -0.98681 0 0 -0.09437 0.05476 0 2.66167 0.10863 0 -0.18838 -0.15193 0.2242 0.30186
ARG_1967 -3.31993 0.07909 4.50758 -0.7812 0.13002 0.56566 1.88204 -1.88472 -0.00174 -0.02414 -2.72205 0.40309 0 0 -0.98681 -1.1287 0 0.10939 0.01552 3.05019 0 -0.0876 0 -1.2888 -0.14539 0.35976 -1.26876
ASN_1968 -1.52396 0.07286 1.92244 -0.17708 0.01492 0.25719 0.34699 -0.84709 -0 -0 -0.19986 -0.3017 0 0 0 0 0 -0.02662 0.00105 0 1.96521 0.23471 0 -0.93687 -0.23931 0.35332 0.9162
ALA_1969 -1.76253 0.07662 1.41707 -0.02458 0 0 0.41426 -0.85785 -0 -0 -0.36462 -0.20221 0 0 0 0 0 -0.04343 0 0 0 -0.14265 0 1.8394 -0.59375 0.17938 -0.06489
GLU_1970 -2.4604 0.09768 3.52853 -0.47372 0.15205 1.49762 1.73134 -1.56646 -0 -0 -1.83106 -2.38001 0 0 0 -1.1287 0 -0.03737 0.01791 0 4.06119 0.10589 0 -2.7348 -0.65048 0.09937 -1.97142
LYS_1971 -2.06285 0.1143 1.79324 -0.38819 0.06506 0.18158 0.29678 -0.88645 -0 -0 -0.0852 0.17614 0 0 0 0 0 -0.0334 0.02535 1.52647 0 -0.01998 0 -1.5107 -0.3383 0.08747 -1.05868
PHE_1972 -3.49077 0.11705 1.89606 -0.57195 0.05851 0.25477 0.84994 -1.21731 -0 -0 0.36058 0.10972 0 0 0 0 0 0.02656 0.09505 0 2.36791 -0.19227 0 1.0402 -0.30026 0.24517 1.64895
VAL_1973 -3.48468 0.23513 2.26483 -0.25683 0.15944 0.04844 1.61342 -1.48752 -0.01541 -0.05593 -2.067 -0.07822 0 0 0 0 0 -0.02598 1e-05 0.35027 0 -0.65913 0 1.9342 -0.30029 0.53202 -1.29323
ALA_1974 -2.95243 0.49863 2.06794 -0.02328 0 0 1.159 -1.35317 -0.00833 -0.10515 -0.6193 -0.1718 0 0 -0.55422 0 0 0.02586 0 0 0 -0.14518 0 1.8394 -0.50962 1.01226 0.16062
PRO_1975 -6.0036 0.63985 2.8052 -0.18327 0.0007 0.13086 1.06467 -1.36542 -0 -0 -0.75099 0.04613 0 0 0 0 0 0.07989 0.01871 1.10063 0 -0.98419 0 -2.4119 -0.78458 0.92868 -5.66864
GLN_1976 -3.00082 0.19084 3.32027 -0.63919 0.10306 0.69379 1.28623 -1.56524 -0 -0 -2.06637 -0.90661 0 0 -1.08245 0 0 0.10098 0.11922 0 2.78179 -0.03578 0 -0.18838 0.26135 0.48271 -0.14462
ALA_1977 -3.94487 0.38045 3.69852 -0.02277 0 0 2.00974 -1.95793 -0 -0 -0.94355 -0.44429 0 0 0 0 0 0.02625 0 0 0 -0.50131 0 1.8394 0.85587 0.40876 1.40429
GLY_1978 -2.64098 0.20905 2.82802 -4e-05 0 0 1.45829 -1.4018 -0 -0 -0.97674 -0.42394 0 0 0 0 0 -0.08234 0 0 0 0.48484 0 0.83697 0.35062 0.21563 0.85758
LEU_1979 -6.67829 1.01889 2.23356 -0.51065 0.24201 0.11528 1.39127 -2.06707 -0 -0 -0.3016 0.29555 0 0 0 0 0 0.02711 0.10253 0.34349 0 -0.28331 0 0.18072 0.02794 0.36493 -3.49766
GLU_1980 -8.14208 0.78256 7.92648 -0.18331 0.0161 0.2225 4.08245 -3.77574 -0.00833 -0.10515 -5.12144 -0.5602 0 0 -0.52823 -0.52774 0 0.16099 0.10017 0 3.6767 -0.24278 0 -2.7348 -0.36596 0.62024 -4.70758
LYS_1981 -5.51502 0.29433 6.02203 -0.30144 0.03091 0.13603 2.93293 -2.85406 -0 -0 -2.34418 -0.0356 0 0 0 0 0 0.08911 0.00932 1.75715 0 -0.04311 0 -1.5107 -0.4656 0.59842 -1.19948
ILE_1982 -6.54049 0.5574 4.6242 -0.49536 0.37319 0.10022 2.92001 -2.87461 -0.01873 -0.14675 -2.11702 -0.00168 0 0 0 0 0 0.04772 0.01605 0.54691 0 -0.38355 0 0.73287 -0.21178 0.57741 -2.29398
LEU_1983 -8.88915 0.99093 2.80956 -0.70703 0.20627 0.29789 2.51362 -2.80076 -0 -0 -1.80802 0.07857 0 0 0 0 0 -0.01517 0.0248 0.96996 0 -0.24441 0 0.18072 -0.07546 0.57152 -5.89616
ALA_1984 -6.24383 0.58176 4.60605 -0.02188 0 0 3.21991 -2.91007 -0 -0 -2.29103 -0.35752 0 0 0 0 0 -0.00188 0 0 0 -0.27221 0 1.8394 -0.30981 0.45907 -1.70204
SER_1985 -4.56539 0.23233 5.80533 -0.02319 0 0.02189 2.70995 -2.74168 -0 -0 -2.30187 -0.37413 0 0 0 0 0 0.01745 0.01433 0.48633 0 0.30616 0.60002 -0.77834 -0.19393 0.28482 -0.4999
VAL_1986 -8.56657 0.8599 4.2175 -0.31905 0.29492 0.07333 3.31916 -3.14459 -0.01348 -0.13827 -2.30258 -0.16803 0 0 0 0 0 -0.02426 0.00074 0.0472 0 -0.31684 0 1.9342 -0.03114 0.30674 -3.97113
TRP_1987 -13.0459 1.33525 4.31649 -0.62711 0.26269 0.27602 2.89974 -3.77742 -0.00817 -0.06088 -2.85181 -0.38503 0 0 0 0 0 0.02455 0.27561 0 2.95416 -0.00946 0 1.6906 -0.17079 0.88551 -6.01595
GLN_1988 -8.35591 0.80823 7.97812 -0.31931 0.04297 0.21988 3.61336 -4.04991 -0 -0 -4.16815 -0.29898 0 0 -0.97984 0 0 -0.02975 0.34107 0 4.15646 -0.02375 0 -0.18838 -0.22496 1.01678 -0.46209
GLU_1989 -3.98833 0.10414 5.52975 -0.22279 0.03759 0.32673 2.42447 -2.42223 -0.01348 -0.13827 -2.90233 -0.61137 0 0 0 -1.13236 0 -0.03128 0.04058 0 3.02953 -0.24838 0 -2.7348 -0.32334 0.42345 -2.85272
VAL_1990 -6.80501 0.53134 3.13606 -0.30984 0.17545 0.06966 2.32093 -2.27684 -0 -0 -2.48613 -0.21118 0 0 -0.50361 0 0 0.03851 0.01206 0.24733 0 -0.38458 0 1.9342 -0.24743 0.31353 -4.44554
LEU_1991 -7.9755 0.90676 2.03328 -0.53441 0.30397 0.15413 1.65772 -2.13067 -0.00736 -0.08952 -0.88842 0.19922 0 0 0 0 0 -0.04674 0.17669 0.14843 0 -0.19238 0 0.18072 -0.24376 0.73565 -5.6122
ASN_1992 -2.03777 0.16557 2.50295 -0.3453 0.06026 0.7028 1.19373 -1.28488 -0 -0 -0.83884 -0.8703 0 0 0 0 0 -0.05389 0.01295 0 1.57666 -1.02489 0 -0.93687 -0.35434 0.71747 -0.81469
VAL_1993 -6.24744 0.77845 2.40471 -0.28606 0.1636 0.04928 1.73351 -2.06408 -0.00817 -0.06088 -1.90281 -0.15586 0 0 -0.97984 0 0 -0.03306 0.00052 0.03027 0 -0.47654 0 1.9342 -0.12774 0.55274 -4.6952
GLU_1994 -3.29106 0.35571 3.22686 -0.63821 0.26174 1.77485 1.0812 -1.5513 -0 -0 -0.77786 -2.56065 0 0 0 0 0 -0.02995 0.01144 0 2.02109 0.44859 0 -2.7348 0.35859 0.47712 -1.56665
GLN_1995 -3.63862 0.1617 3.3141 -0.66856 0.10409 0.44312 0.81958 -1.59738 -0.01929 -0.12537 -0.43308 -0.28671 0 0 -0.90399 0 0 -0.06032 0.0844 0 2.72692 0.09497 0 -0.18838 0.26842 0.44183 0.53744
ILE_1996 -8.67701 1.50721 2.02109 -0.63835 0.42764 0.12775 2.28081 -2.12879 -0 -0 -1.66449 0.72477 0 0 -0.90399 0 0 0.06331 0.56964 0.90525 0 -0.51461 0 0.73287 -0.36919 0.93316 -4.60294
GLY_1997 -4.00798 0.41414 3.87325 -0.00037 0 0 1.86254 -2.01653 -0.02279 -0.15283 -2.59482 -0.2315 0 0 -0.52791 0 0 -0.03548 0 0 0 0.1941 0 0.83697 -0.16283 0.7566 -1.81542
ALA_1998 -5.93196 0.43122 3.64025 -0.02283 0 0 2.59863 -2.47705 -0 -0 -2.73655 -0.35458 0 0 0 0 0 -0.07295 0 0 0 -0.35723 0 1.8394 -0.24377 0.24399 -3.44343
ASN_1999 -4.37528 0.29841 3.748 -0.19379 0.03044 0.31474 1.48844 -1.97443 -0.01589 -0.05787 -1.11912 -0.39082 0 0 0 -0.8844 0 -0.06809 0.10261 0 1.93068 -0.38802 0 -0.93687 -0.7502 0.24931 -2.99213
ASP_2000 -5.78941 0.3512 6.21715 -0.10702 0.01924 0.29834 3.14209 -3.03756 -0.04208 -0.2782 -4.40858 -0.18907 0 0 -0.52791 0 0 -0.0102 0.04625 0 1.954 0.11728 0 -2.3716 -0.56805 0.35734 -4.8268
HIS_2001 -6.22162 1.01167 4.39752 -0.41352 0.04765 0.40611 2.53947 -2.65198 -0.00047 -0.00194 -1.4293 -0.35486 0 0 0 0 0 -0.00197 0.01969 0 3.0245 -0.01814 0 -0.45461 -0.12597 0.46007 0.2323
PHE_2002 -10.8218 1.28023 3.3489 -0.99723 0.07645 0.34272 2.53724 -3.2078 -0 -0 -2.15129 -0.00081 0 0 0 0 0 -0.02387 0.00733 0 1.86231 -0.43258 0 1.0402 0.07443 0.48255 -6.58304
PHE_2003 -5.95446 0.54451 3.0477 -0.66132 0.05782 0.36853 1.65611 -2.08512 -0.01384 -0.1132 -0.85571 0.07046 0 0 0 0 0 0.11047 0.21788 0 2.33706 0.04234 0 1.0402 0.00249 0.47828 0.29018
ALA_2004 -2.71381 0.39438 2.39191 -0.02264 0 0 1.33117 -1.42374 -0 -0 0.41185 -0.36931 0 0 0 0 0 -0.0328 0 0 0 -0.33412 0 1.8394 -0.39848 0.45909 1.5329
LEU_2005 -7.04694 0.93831 2.03671 -0.49689 0.13092 0.14457 1.59183 -2.00015 -0.00736 -0.08952 -1.06317 0.12657 0 0 0 0 0 -0.04652 0.29714 0.1031 0 -0.06718 0 0.18072 -0.51705 0.40156 -5.38334
GLY_2006 -2.2259 0.2023 2.5301 -5e-05 0 0 1.22933 -1.28314 -2e-05 -4e-05 -1.43707 -0.36202 0 0 0 0 0 -0.17965 0 0 0 -1.4882 0 0.83697 -0.40702 0.53382 -2.05057
GLY_2007 -3.77391 0.47953 2.44734 -0.00031 0 0 1.17419 -1.62843 -0.00411 -0.01844 -0.71443 -0.27058 0 0 0 0 0 0.12912 0 0 0 0.55913 0 0.83697 0.11609 0.50347 -0.16437
ASP_2008 -5.60961 0.40906 6.51265 -0.08747 0.00842 0.24185 2.5658 -2.80469 -0.02988 -0.2018 -3.19733 -0.06171 0 0 0 -0.38228 0 -0.00944 0.31417 0 1.92798 -0.14781 0 -2.3716 0.45576 0.63129 -1.83663
SER_2009 -4.48915 0.72536 2.80733 -0.023 0 0.0201 1.56446 -1.70171 -0.00044 -0.00881 -1.03254 -0.59945 0 0 0 0 0 0.08276 0.0061 0.54357 0 0.30775 0.61748 -0.77834 0.1103 0.8024 -1.04582
ILE_2010 -6.38548 0.69481 2.60852 -0.74958 0.46802 0.30145 1.31763 -2.03696 -0.0238 -0.15913 -0.30859 0.37303 0 0 0 0 0 -0.06184 0.23355 0.92189 0 0.05104 0 0.73287 -0.07388 0.71827 -1.3782
LYS_2011 -8.12656 1.13288 6.24734 -0.48447 0.14588 0.28653 4.12102 -3.25991 -0 -0 -2.92839 0.06804 0 0 -0.50361 0 0 0.03497 0.19718 2.0218 0 -0.13082 0 -1.5107 -0.2286 0.80973 -2.1077
ALA_2012 -6.04868 0.50735 3.713 -0.02141 0 0 2.67322 -2.73582 -0.00413 -0.02666 -2.05699 -0.39731 0 0 0 0 0 0.22802 0 0 0 -0.38121 0 1.8394 -0.41673 0.58069 -2.54727
ILE_2013 -7.81673 0.8763 4.67452 -0.53111 0.44927 0.10808 2.86788 -2.97642 -0 -0 -1.84762 -0.01272 0 0 0 0 0 -0.05688 0.0282 0.52239 0 -0.44908 0 0.73287 -0.27511 0.5609 -3.14526
GLN_2014 -6.62069 0.29814 5.57558 -0.66268 0.10787 0.71365 3.06516 -3.0806 -0.03092 -0.2087 -2.69372 -0.31017 0 0 -0.4639 0 0 0.09406 0.06059 0 2.81266 -0.26527 0 -0.18838 -0.19194 0.58407 -1.40519
VAL_2015 -9.37355 1.63376 3.53036 -0.30675 0.2233 0.07033 3.08578 -3.18325 -0 -0 -2.39841 -0.09899 0 0 0 0 0 -0.01743 0.00067 0.04786 0 -0.33397 0 1.9342 -0.23266 0.44229 -4.97647
SER_2016 -6.2926 0.27741 6.56706 -0.03481 0 0.07027 3.33148 -3.23667 -0.01702 -0.11212 -3.24648 -0.767 0 0 -0.74807 0 0 -0.01119 0.03408 0.77543 0 0.33063 1.88126 -0.77834 0.03829 0.37561 -1.56278
ALA_2017 -4.90535 0.43363 4.38819 -0.0213 0 0 2.60636 -2.59378 -0 -0 -2.31259 -0.34761 0 0 0 0 0 0.03316 0 0 0 -0.25901 0 1.8394 -0.12991 0.2583 -1.01051
ARG_2018 -7.53308 0.54434 7.38212 -1.53388 0.25392 1.21379 3.61964 -3.52419 -0 -0 -3.81254 0.24639 0 0 0 -1.13236 0 -0.00164 0.02178 4.24836 0 -0.03797 0 -1.2888 -0.32223 0.47931 -1.17702
LEU_2019 -9.82211 0.67313 4.37706 -0.46531 0.18584 0.10974 3.0399 -3.269 -0 -0 -2.24822 0.20284 0 0 0 0 0 0.14904 0.13842 0.2928 0 -0.29019 0 0.18072 -0.31379 0.535 -6.52414
PHE_2020 -5.12795 0.53833 5.38391 -0.96855 0.06192 0.3357 2.61158 -2.78005 -0 -0 -2.55236 0.00057 0 0 0 0 0 0.01243 0.00018 0 1.81767 -0.41846 0 1.0402 -0.17931 0.30809 0.0839
VAL_2021 -3.66973 0.28661 3.48786 -0.31413 0.21357 0.07205 1.63898 -1.85306 -0 -0 -0.6048 -0.16642 0 0 0 0 0 -0.05974 0.00512 0.28047 0 -0.06191 0 1.9342 -0.11289 0.24001 1.3162
GLN_2022 -6.35679 0.4698 4.69634 -0.28977 0.07287 0.25646 1.96001 -2.61222 -0.02324 -0.20266 -0.76966 -0.57898 0 0 0 0 0 0.00495 0.20919 0 2.77526 -0.07643 0 -0.18838 -0.08464 0.35694 -0.38097
GLY_2023 -2.26374 0.22885 2.65139 -6e-05 0 0 1.02054 -1.40027 -0.00657 -0.0398 -1.12681 -0.34253 0 0 0 0 0 -0.18701 0 0 0 -1.5336 0 0.83697 -0.09064 0.49324 -1.76005
TYR_2024 -9.15965 1.05036 2.55076 -0.67513 0.05672 0.38556 2.07041 -2.46422 -0.0091 -0.08574 -0.76005 0.01667 0 0 0 0 0 0.01258 0.19447 0 2.23018 -0.24635 0.08914 1.2797 -0.08628 0.5287 -3.02128
HIS_D_2025 -3.3821 0.31762 1.75127 -0.42846 0.01823 0.55145 0.50891 -1.233 -0.00175 -0.00478 0.34409 -0.35665 0 0 0 0 0 0.02 0.00045 0 1.50611 -0.73159 0 -0.45461 0.53162 0.56095 -0.48225
LEU_2026 -6.75118 1.28173 1.02433 -0.53843 0.39758 0.14118 0.91438 -1.43666 -0.01037 -0.04764 -0.95607 -0.04378 0 0 -0.74807 0 0 -0.07047 0.52208 1.06446 0 -0.27554 0 0.18072 0.58112 0.88888 -3.88174
ASP_2027 -4.36798 0.21268 6.63526 -0.25161 0.08125 0.96911 2.62525 -2.80166 -0.02469 -0.14223 -4.28463 -0.44681 0 0 -0.68677 -0.40391 0 -0.02355 0.14553 0 1.73682 -0.31463 0 -2.3716 -0.05664 0.73394 -3.03687
THR_2028 -6.737 0.63003 5.15791 -0.20848 0.20432 0.07682 2.28719 -2.81508 -0.01079 -0.09114 -1.04479 -0.22391 0 0 0 0 0 -0.03091 0.11536 0.31627 0 0.04433 2.22368 -1.0874 -0.14264 0.38113 -0.9551
LYS_2029 -7.62772 0.64822 9.09221 -0.36435 0.03083 0.1641 3.37524 -3.67407 -0.03078 -0.11943 -3.49989 0.21106 0 0 0 -0.68976 0 0.03662 0.16766 2.12172 0 0.10175 0 -1.5107 0.12183 0.7419 -0.70355
SER_2030 -4.5504 0.15603 6.04477 -0.03438 0.00051 0.03683 2.92228 -2.75895 -0 -0 -3.81251 -0.39907 0 0 -0.68677 -0.40391 0 0.12672 0.03826 0.51758 0 0.20723 1.79727 -0.77834 -0.06727 0.84271 -0.80141
LEU_2031 -7.82847 0.81721 3.05623 -0.48273 0.16585 0.11248 2.30487 -2.58552 -0.02294 -0.13745 -0.93592 0.2225 0 0 0 0 0 -0.03129 0.06734 0.34819 0 -0.28269 0 0.18072 -0.33891 0.60148 -4.76905
PHE_2032 -7.88112 0.8119 3.87026 -0.81246 0.02976 0.26513 2.20515 -2.45612 -0 -0 -1.58207 -0.00255 0 0 0 0 0 0.00317 0.07646 0 2.03637 -0.20608 0 1.0402 -0.0934 0.52473 -2.17068
GLU_2033 -5.42045 0.41849 5.66156 -0.21797 0.02732 0.30718 2.25659 -2.41733 -0 -0 -3.70634 -0.58752 0 0 0 -0.68976 0 -0.04963 0.00843 0 3.05143 -0.31948 0 -2.7348 -0.22197 0.35113 -4.28312
PHE_2034 -5.52768 0.60021 4.52803 -0.68895 0.08654 0.42959 2.82728 -2.36422 -0.00563 -0.03525 -2.54113 0.07673 0 0 0 0 0 0.49299 0.01382 0 1.88166 -0.37862 0 1.0402 -0.56246 0.77306 0.64615
PRO_2035 -6.1412 1.37212 3.5401 -0.17851 0.13735 0.12461 2.02784 -1.76398 -0.01384 -0.1132 -1.86634 0.10147 0 0 0 0 0 0.00223 0.01603 0.19512 0 -0.94813 0 -2.4119 0.12709 1.02831 -4.76483
VAL_2036 -8.16768 1.05021 5.1566 -0.26209 0.15772 0.05328 3.21192 -3.3302 -0.01723 -0.12545 -3.41828 -0.4016 0 0 0 0 0 0.14113 0.0855 0.3866 0 -0.65811 0 1.9342 0.2779 0.70979 -3.21578
LEU_2037 -9.69034 1.4202 3.57629 -0.63728 0.68211 0.25264 2.90127 -3.01724 -0 -0 -1.90994 -0.1544 0 0 0 0 0 -0.01216 0.11924 0.96194 0 -0.10426 0 0.18072 0.1718 1.08529 -4.17413
ARG_2038 -5.84662 0.42032 4.85674 -0.76272 0.10298 0.51636 1.89677 -2.52041 -0 -0 -2.03706 0.51263 0 0 0 -0.8844 0 -0.03449 0.07276 2.55983 0 -0.12622 0 -1.2888 0.04089 1.11585 -1.4056
ASP_2039 -6.49027 0.57965 7.68396 -0.09691 0.00254 0.2901 2.99705 -3.40597 -0.02265 -0.09552 -3.84817 -0.09435 0 0 0 -0.39556 0 0.01425 0.03305 0 2.14797 -0.10809 0 -2.3716 -0.30865 0.65465 -2.83452
VAL_2040 -7.0269 0.84479 3.25807 -0.30335 0.2074 0.07005 3.09711 -2.64361 -0 -0 -2.84719 -0.14528 0 0 0 0 0 -0.06844 0.00093 0.24297 0 -0.12706 0 1.9342 -0.17274 0.56775 -3.11129
ALA_2041 -6.05498 0.81302 4.44075 -0.02547 0.00057 0 2.50643 -2.80899 -0.01723 -0.12545 -2.09069 -0.41496 0 0 0 0 0 -0.1324 0 0 0 -0.24886 0 1.8394 -0.2589 0.61719 -1.96056
ARG_2042 -5.57131 0.48479 7.17378 -0.71832 0.11685 0.46179 3.04143 -3.16111 -0 -0 -3.36381 0.25638 0 0 0 -0.39556 0 -0.06065 0.06216 1.47482 0 -0.15592 0 -1.2888 -0.3953 0.55308 -1.4857
THR_2043 -5.42463 0.60249 4.54976 -0.2077 0.16902 0.07824 2.39944 -2.46352 -0.02265 -0.09552 -1.85893 -0.42549 0 0 0 0 0 0.02238 0.00448 0.74653 0 -0.00901 2.27002 -1.0874 -0.22318 0.52831 -0.44736
ILE_2044 -9.57271 1.57332 3.11054 -0.47964 0.46445 0.09659 2.37637 -2.93534 -0 -0 -1.34507 -0.06407 0 0 0 0 0 0.02533 0.05739 0.56833 0 -0.38303 0 0.73287 0.05843 1.01782 -4.69844
LYS_2045 -6.48438 0.5213 6.3857 -0.33356 0.05519 0.17078 3.5135 -3.19319 -0 -0 -4.17102 0.01952 0 0 0 -0.52774 0 0.13612 0.22001 1.74086 0 0.01715 0 -1.5107 -0.17368 1.12165 -2.49249
LYS_2046 -5.76478 0.33292 5.01306 -0.30027 0.02473 0.13096 2.86103 -2.61741 -0 -0 -1.39363 -0.01055 0 0 0 0 0 0.01333 0.03675 1.7231 0 -0.00271 0 -1.5107 -0.40932 0.47793 -1.39554
LEU_2047 -8.10691 0.99149 4.22279 -0.49211 0.20071 0.11153 3.41484 -3.02328 -0 -0 -2.19505 0.22957 0 0 0 0 0 0.10377 0.1608 0.44167 0 -0.25665 0 0.18072 -0.3318 0.33005 -4.01786
ALA_2048 -5.23815 0.41753 4.46196 -0.02255 0 0 2.68881 -2.77706 -0.0195 -0.14373 -2.29341 -0.37645 0 0 0 0 0 0.08029 0 0 0 -0.27045 0 1.8394 -0.36687 0.37157 -1.64861
ALA_2049 -6.1605 0.4838 4.8889 -0.0234 0 0 3.3011 -3.18555 -0 -0 -3.52167 -0.41109 0 0 0 0 0 0.04258 0 0 0 -0.33277 0 1.8394 -0.58639 0.3796 -3.286
ALA_2050 -4.39013 0.61548 4.23055 -0.01965 0 0 2.46812 -2.46722 -0 -0 -1.63536 -0.35801 0 0 0 0 0 -0.03015 0 0 0 -0.04883 0 1.8394 -0.38147 0.44499 0.26773
GLU_2051 -3.41775 0.16955 4.15042 -0.21573 0.02519 0.2909 1.55703 -1.94604 -0.02148 -0.1537 -0.65258 -0.55217 0 0 0 0 0 -0.06582 0.01078 0 3.06913 -0.31352 0 -2.7348 -0.38474 0.40398 -0.78133
ASN_2052 -4.14545 0.39183 3.66561 -0.19782 0.04955 0.31906 1.1136 -1.95664 -0.01513 -0.16022 -0.9198 -0.44321 0 0 0 0 0 -0.05307 0.00035 0 2.0118 -0.52878 0 -0.93687 -0.71441 0.41095 -2.10865
LEU_2053 -2.69148 0.24199 2.7941 -0.53121 0.23441 0.17339 1.10584 -1.47013 -0 -0 -1.12917 -0.04754 0 0 0 0 0 -0.0319 0.09884 0.29428 0 0.66206 0 0.18072 -0.09106 0.49855 0.29169
TYR_2054 -3.75372 0.26697 2.45178 -0.6242 0.04987 0.3464 1.11948 -1.55614 -0.01513 -0.16022 -0.49629 -0.14028 0 0 0 0 0 -0.03212 0.01494 0 2.17384 -0.24123 0.00028 1.2797 0.39587 0.37049 1.45029
PHE_2055 -5.25986 0.62718 3.01487 -0.79778 0.0844 0.05229 1.21941 -1.82907 -0 -0 0.05669 -0.39323 0 0 0 0 0 -0.02777 0.02679 0 2.17207 0.10183 0 1.0402 -0.20282 0.2789 0.16411
GLN:CtermProteinFull_2056 -1.61339 0.15259 1.60235 -0.5121 0.11229 0.59157 0.53029 -0.7644 -0 -0 0.37516 -1.24256 0 0 0 0 0 0 0.02062 0 2.72765 0 0 -0.18838 -0.31083 0.59438 2.07526
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200239 DOMAINID 196558 MODEL 2 2022-01-29_00000061_2_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1069.113 tmscore: 0.77624 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -36.242 -47.021   0.072  1.00  5.740          N  
ATOM      2  CA  GLY A   1     -35.979 -45.984  -0.918  1.00  5.340          C  
ATOM      3  C   GLY A   1     -36.535 -46.390  -2.275  1.00  4.540          C  
ATOM      4  O   GLY A   1     -36.631 -47.578  -2.593  1.00  4.620          O  
ATOM      5 1H   GLY A   1     -35.429 -47.147   0.658  1.00  6.890          H  
ATOM      6 2H   GLY A   1     -37.031 -46.751   0.642  1.00  6.890          H  
ATOM      7 3H   GLY A   1     -36.452 -47.887  -0.404  1.00  6.890          H  
ATOM      8 1HA  GLY A   1     -36.436 -45.048  -0.597  1.00  6.410          H  
ATOM      9 2HA  GLY A   1     -34.906 -45.812  -0.994  1.00  6.410          H  
ATOM     10  N   ALA A   2     -36.879 -45.406  -3.102  1.00  4.060          N  
ATOM     11  CA  ALA A   2     -37.461 -45.680  -4.420  1.00  3.540          C  
ATOM     12  C   ALA A   2     -36.408 -46.067  -5.451  1.00  3.060          C  
ATOM     13  O   ALA A   2     -36.145 -45.320  -6.391  1.00  3.200          O  
ATOM     14  CB  ALA A   2     -38.225 -44.468  -4.919  1.00  5.160          C  
ATOM     15  H   ALA A   2     -36.760 -44.445  -2.811  1.00  4.870          H  
ATOM     16  HA  ALA A   2     -38.153 -46.517  -4.317  1.00  4.250          H  
ATOM     17 1HB  ALA A   2     -38.676 -44.700  -5.884  1.00  6.200          H  
ATOM     18 2HB  ALA A   2     -39.005 -44.208  -4.205  1.00  6.200          H  
ATOM     19 3HB  ALA A   2     -37.541 -43.628  -5.032  1.00  6.200          H  
ATOM     20  N   MET A   3     -35.841 -47.253  -5.264  1.00  2.960          N  
ATOM     21  CA  MET A   3     -34.781 -47.829  -6.094  1.00  2.880          C  
ATOM     22  C   MET A   3     -33.482 -47.020  -6.075  1.00  2.310          C  
ATOM     23  O   MET A   3     -32.651 -47.205  -5.183  1.00  2.470          O  
ATOM     24  CB  MET A   3     -35.276 -48.006  -7.528  1.00  4.060          C  
ATOM     25  CG  MET A   3     -36.377 -49.021  -7.667  1.00  4.060          C  
ATOM     26  SD  MET A   3     -36.908 -49.269  -9.370  1.00  4.060          S  
ATOM     27  CE  MET A   3     -37.891 -47.789  -9.657  1.00  4.060          C  
ATOM     28  H   MET A   3     -36.158 -47.754  -4.431  1.00  3.550          H  
ATOM     29  HA  MET A   3     -34.550 -48.815  -5.695  1.00  3.460          H  
ATOM     30 1HB  MET A   3     -35.629 -47.074  -7.928  1.00  4.880          H  
ATOM     31 2HB  MET A   3     -34.441 -48.334  -8.153  1.00  4.880          H  
ATOM     32 1HG  MET A   3     -36.039 -49.972  -7.265  1.00  4.880          H  
ATOM     33 2HG  MET A   3     -37.235 -48.689  -7.082  1.00  4.880          H  
ATOM     34 1HE  MET A   3     -38.298 -47.816 -10.668  1.00  4.880          H  
ATOM     35 2HE  MET A   3     -38.710 -47.752  -8.938  1.00  4.880          H  
ATOM     36 3HE  MET A   3     -37.272 -46.900  -9.546  1.00  4.880          H  
ATOM     37  N   GLU A   4     -33.285 -46.158  -7.078  1.00  2.030          N  
ATOM     38  CA  GLU A   4     -32.071 -45.346  -7.189  1.00  1.980          C  
ATOM     39  C   GLU A   4     -32.345 -44.037  -7.915  1.00  1.860          C  
ATOM     40  O   GLU A   4     -33.275 -43.947  -8.720  1.00  2.020          O  
ATOM     41  CB  GLU A   4     -30.982 -46.123  -7.935  1.00  2.790          C  
ATOM     42  CG  GLU A   4     -31.335 -46.490  -9.398  1.00  2.790          C  
ATOM     43  CD  GLU A   4     -30.261 -47.305 -10.086  1.00  2.790          C  
ATOM     44  OE1 GLU A   4     -29.264 -47.582  -9.466  1.00  2.790          O  
ATOM     45  OE2 GLU A   4     -30.448 -47.662 -11.229  1.00  2.790          O  
ATOM     46  H   GLU A   4     -34.005 -46.037  -7.777  1.00  2.440          H  
ATOM     47  HA  GLU A   4     -31.713 -45.105  -6.185  1.00  2.380          H  
ATOM     48 1HB  GLU A   4     -30.069 -45.518  -7.961  1.00  3.350          H  
ATOM     49 2HB  GLU A   4     -30.752 -47.035  -7.390  1.00  3.350          H  
ATOM     50 1HG  GLU A   4     -32.273 -47.047  -9.418  1.00  3.350          H  
ATOM     51 2HG  GLU A   4     -31.482 -45.569  -9.963  1.00  3.350          H  
ATOM     52  N   ALA A   5     -31.516 -43.024  -7.669  1.00  1.770          N  
ATOM     53  CA  ALA A   5     -31.670 -41.750  -8.362  1.00  1.690          C  
ATOM     54  C   ALA A   5     -31.529 -41.888  -9.866  1.00  1.370          C  
ATOM     55  O   ALA A   5     -30.589 -42.514 -10.367  1.00  1.300          O  
ATOM     56  CB  ALA A   5     -30.610 -40.766  -7.881  1.00  2.400          C  
ATOM     57  H   ALA A   5     -30.765 -43.131  -6.970  1.00  2.120          H  
ATOM     58  HA  ALA A   5     -32.666 -41.369  -8.142  1.00  2.030          H  
ATOM     59 1HB  ALA A   5     -30.747 -39.818  -8.377  1.00  2.880          H  
ATOM     60 2HB  ALA A   5     -30.697 -40.634  -6.814  1.00  2.880          H  
ATOM     61 3HB  ALA A   5     -29.616 -41.161  -8.112  1.00  2.880          H  
ATOM     62  N   ASP A   6     -32.389 -41.220 -10.627  1.00  1.340          N  
ATOM     63  CA  ASP A   6     -32.181 -41.279 -12.059  1.00  1.160          C  
ATOM     64  C   ASP A   6     -31.223 -40.184 -12.424  1.00  1.020          C  
ATOM     65  O   ASP A   6     -31.623 -39.053 -12.688  1.00  1.110          O  
ATOM     66  CB  ASP A   6     -33.455 -41.159 -12.874  1.00  1.700          C  
ATOM     67  CG  ASP A   6     -33.169 -41.336 -14.411  1.00  1.700          C  
ATOM     68  OD1 ASP A   6     -32.008 -41.160 -14.844  1.00  1.700          O  
ATOM     69  OD2 ASP A   6     -34.082 -41.680 -15.121  1.00  1.700          O  
ATOM     70  H   ASP A   6     -33.170 -40.717 -10.230  1.00  1.610          H  
ATOM     71  HA  ASP A   6     -31.727 -42.238 -12.310  1.00  1.390          H  
ATOM     72 1HB  ASP A   6     -34.184 -41.904 -12.541  1.00  2.040          H  
ATOM     73 2HB  ASP A   6     -33.893 -40.173 -12.711  1.00  2.040          H  
ATOM     74  N   LEU A   7     -29.966 -40.559 -12.456  1.00  0.920          N  
ATOM     75  CA  LEU A   7     -28.816 -39.702 -12.656  1.00  0.920          C  
ATOM     76  C   LEU A   7     -28.871 -38.872 -13.951  1.00  0.880          C  
ATOM     77  O   LEU A   7     -28.151 -37.872 -14.066  1.00  0.940          O  
ATOM     78  CB  LEU A   7     -27.553 -40.589 -12.599  1.00  1.290          C  
ATOM     79  CG  LEU A   7     -27.200 -41.509 -13.833  1.00  1.290          C  
ATOM     80  CD1 LEU A   7     -25.823 -42.102 -13.578  1.00  1.290          C  
ATOM     81  CD2 LEU A   7     -28.237 -42.636 -14.040  1.00  1.290          C  
ATOM     82  H   LEU A   7     -29.804 -41.537 -12.210  1.00  1.100          H  
ATOM     83  HA  LEU A   7     -28.769 -39.014 -11.814  1.00  1.100          H  
ATOM     84 1HB  LEU A   7     -26.703 -39.956 -12.411  1.00  1.550          H  
ATOM     85 2HB  LEU A   7     -27.657 -41.251 -11.735  1.00  1.550          H  
ATOM     86  HG  LEU A   7     -27.148 -40.906 -14.731  1.00  1.550          H  
ATOM     87 1HD1 LEU A   7     -25.524 -42.722 -14.421  1.00  1.550          H  
ATOM     88 2HD1 LEU A   7     -25.119 -41.313 -13.449  1.00  1.550          H  
ATOM     89 3HD1 LEU A   7     -25.852 -42.707 -12.679  1.00  1.550          H  
ATOM     90 1HD2 LEU A   7     -27.927 -43.244 -14.892  1.00  1.550          H  
ATOM     91 2HD2 LEU A   7     -28.286 -43.267 -13.149  1.00  1.550          H  
ATOM     92 3HD2 LEU A   7     -29.220 -42.232 -14.251  1.00  1.550          H  
ATOM     93  N   SER A   8     -29.678 -39.288 -14.943  1.00  0.890          N  
ATOM     94  CA  SER A   8     -29.742 -38.530 -16.196  1.00  0.990          C  
ATOM     95  C   SER A   8     -30.593 -37.245 -16.060  1.00  1.110          C  
ATOM     96  O   SER A   8     -30.535 -36.350 -16.921  1.00  1.240          O  
ATOM     97  CB  SER A   8     -30.298 -39.398 -17.315  1.00  1.350          C  
ATOM     98  OG  SER A   8     -31.668 -39.661 -17.141  1.00  1.350          O  
ATOM     99  H   SER A   8     -30.305 -40.097 -14.810  1.00  1.070          H  
ATOM    100  HA  SER A   8     -28.726 -38.241 -16.468  1.00  1.190          H  
ATOM    101 1HB  SER A   8     -30.139 -38.891 -18.264  1.00  1.620          H  
ATOM    102 2HB  SER A   8     -29.748 -40.341 -17.349  1.00  1.620          H  
ATOM    103  HG  SER A   8     -31.752 -40.312 -16.405  1.00  1.620          H  
ATOM    104  N   GLU A   9     -31.384 -37.155 -14.981  1.00  1.130          N  
ATOM    105  CA  GLU A   9     -32.250 -36.014 -14.718  1.00  1.280          C  
ATOM    106  C   GLU A   9     -31.401 -34.955 -14.051  1.00  1.160          C  
ATOM    107  O   GLU A   9     -30.289 -35.266 -13.636  1.00  1.010          O  
ATOM    108  CB  GLU A   9     -33.440 -36.414 -13.828  1.00  1.730          C  
ATOM    109  CG  GLU A   9     -34.421 -37.374 -14.491  1.00  1.730          C  
ATOM    110  CD  GLU A   9     -35.632 -37.686 -13.641  1.00  1.730          C  
ATOM    111  OE1 GLU A   9     -35.641 -37.314 -12.492  1.00  1.730          O  
ATOM    112  OE2 GLU A   9     -36.557 -38.275 -14.150  1.00  1.730          O  
ATOM    113  H   GLU A   9     -31.370 -37.913 -14.290  1.00  1.360          H  
ATOM    114  HA  GLU A   9     -32.628 -35.644 -15.668  1.00  1.540          H  
ATOM    115 1HB  GLU A   9     -33.057 -36.913 -12.938  1.00  2.080          H  
ATOM    116 2HB  GLU A   9     -33.985 -35.541 -13.486  1.00  2.080          H  
ATOM    117 1HG  GLU A   9     -34.751 -36.944 -15.433  1.00  2.080          H  
ATOM    118 2HG  GLU A   9     -33.892 -38.304 -14.715  1.00  2.080          H  
ATOM    119  N   PRO A  10     -31.753 -33.669 -14.123  1.00  1.260          N  
ATOM    120  CA  PRO A  10     -31.075 -32.633 -13.383  1.00  1.180          C  
ATOM    121  C   PRO A  10     -31.338 -32.753 -11.888  1.00  1.160          C  
ATOM    122  O   PRO A  10     -32.480 -32.952 -11.473  1.00  1.270          O  
ATOM    123  CB  PRO A  10     -31.665 -31.358 -13.984  1.00  1.770          C  
ATOM    124  CG  PRO A  10     -33.022 -31.774 -14.533  1.00  1.770          C  
ATOM    125  CD  PRO A  10     -32.834 -33.205 -15.005  1.00  1.770          C  
ATOM    126  HA  PRO A  10     -30.009 -32.691 -13.585  1.00  1.420          H  
ATOM    127 1HB  PRO A  10     -31.737 -30.611 -13.206  1.00  2.120          H  
ATOM    128 2HB  PRO A  10     -30.988 -30.958 -14.754  1.00  2.120          H  
ATOM    129 1HG  PRO A  10     -33.782 -31.695 -13.737  1.00  2.120          H  
ATOM    130 2HG  PRO A  10     -33.333 -31.093 -15.341  1.00  2.120          H  
ATOM    131 1HD  PRO A  10     -33.764 -33.755 -14.847  1.00  2.120          H  
ATOM    132 2HD  PRO A  10     -32.508 -33.227 -16.056  1.00  2.120          H  
ATOM    133  N   PHE A  11     -30.297 -32.529 -11.100  1.00  1.060          N  
ATOM    134  CA  PHE A  11     -30.348 -32.507  -9.640  1.00  1.060          C  
ATOM    135  C   PHE A  11     -29.795 -31.192  -9.145  1.00  1.020          C  
ATOM    136  O   PHE A  11     -28.934 -30.608  -9.789  1.00  0.990          O  
ATOM    137  CB  PHE A  11     -29.559 -33.684  -9.060  1.00  1.480          C  
ATOM    138  CG  PHE A  11     -30.184 -35.009  -9.364  1.00  1.480          C  
ATOM    139  CD1 PHE A  11     -30.028 -35.575 -10.597  1.00  1.480          C  
ATOM    140  CD2 PHE A  11     -30.928 -35.697  -8.419  1.00  1.480          C  
ATOM    141  CE1 PHE A  11     -30.602 -36.759 -10.908  1.00  1.480          C  
ATOM    142  CE2 PHE A  11     -31.500 -36.912  -8.735  1.00  1.480          C  
ATOM    143  CZ  PHE A  11     -31.337 -37.434  -9.988  1.00  1.480          C  
ATOM    144  H   PHE A  11     -29.391 -32.430 -11.564  1.00  1.270          H  
ATOM    145  HA  PHE A  11     -31.387 -32.590  -9.320  1.00  1.270          H  
ATOM    146 1HB  PHE A  11     -28.559 -33.678  -9.484  1.00  1.780          H  
ATOM    147 2HB  PHE A  11     -29.465 -33.573  -7.978  1.00  1.780          H  
ATOM    148  HD1 PHE A  11     -29.442 -35.056 -11.360  1.00  1.780          H  
ATOM    149  HD2 PHE A  11     -31.066 -35.276  -7.420  1.00  1.780          H  
ATOM    150  HE1 PHE A  11     -30.465 -37.152 -11.912  1.00  1.780          H  
ATOM    151  HE2 PHE A  11     -32.091 -37.450  -7.997  1.00  1.780          H  
ATOM    152  HZ  PHE A  11     -31.794 -38.378 -10.251  1.00  1.780          H  
ATOM    153  N   SER A  12     -30.259 -30.711  -8.006  1.00  1.070          N  
ATOM    154  CA  SER A  12     -29.718 -29.466  -7.461  1.00  1.110          C  
ATOM    155  C   SER A  12     -28.232 -29.597  -7.120  1.00  0.980          C  
ATOM    156  O   SER A  12     -27.815 -30.638  -6.610  1.00  0.850          O  
ATOM    157  CB  SER A  12     -30.471 -29.095  -6.196  1.00  1.540          C  
ATOM    158  OG  SER A  12     -31.836 -28.869  -6.451  1.00  1.540          O  
ATOM    159  H   SER A  12     -30.991 -31.192  -7.501  1.00  1.280          H  
ATOM    160  HA  SER A  12     -29.836 -28.673  -8.203  1.00  1.330          H  
ATOM    161 1HB  SER A  12     -30.359 -29.894  -5.461  1.00  1.850          H  
ATOM    162 2HB  SER A  12     -30.022 -28.197  -5.769  1.00  1.850          H  
ATOM    163  HG  SER A  12     -32.226 -28.639  -5.602  1.00  1.850          H  
ATOM    164  N   LEU A  13     -27.469 -28.514  -7.311  1.00  1.070          N  
ATOM    165  CA  LEU A  13     -26.055 -28.469  -6.903  1.00  0.950          C  
ATOM    166  C   LEU A  13     -26.005 -28.278  -5.392  1.00  0.910          C  
ATOM    167  O   LEU A  13     -26.936 -27.711  -4.813  1.00  1.000          O  
ATOM    168  CB  LEU A  13     -25.280 -27.283  -7.527  1.00  1.380          C  
ATOM    169  CG  LEU A  13     -25.121 -27.184  -9.047  1.00  1.380          C  
ATOM    170  CD1 LEU A  13     -24.435 -25.863  -9.360  1.00  1.380          C  
ATOM    171  CD2 LEU A  13     -24.340 -28.306  -9.622  1.00  1.380          C  
ATOM    172  H   LEU A  13     -27.893 -27.706  -7.772  1.00  1.280          H  
ATOM    173  HA  LEU A  13     -25.579 -29.415  -7.152  1.00  1.140          H  
ATOM    174 1HB  LEU A  13     -25.807 -26.384  -7.234  1.00  1.650          H  
ATOM    175 2HB  LEU A  13     -24.291 -27.245  -7.077  1.00  1.650          H  
ATOM    176  HG  LEU A  13     -26.064 -27.213  -9.473  1.00  1.650          H  
ATOM    177 1HD1 LEU A  13     -24.351 -25.747 -10.428  1.00  1.650          H  
ATOM    178 2HD1 LEU A  13     -25.017 -25.043  -8.957  1.00  1.650          H  
ATOM    179 3HD1 LEU A  13     -23.441 -25.853  -8.911  1.00  1.650          H  
ATOM    180 1HD2 LEU A  13     -24.283 -28.199 -10.704  1.00  1.650          H  
ATOM    181 2HD2 LEU A  13     -23.367 -28.304  -9.231  1.00  1.650          H  
ATOM    182 3HD2 LEU A  13     -24.835 -29.227  -9.377  1.00  1.650          H  
ATOM    183  N   THR A  14     -24.915 -28.709  -4.761  1.00  0.820          N  
ATOM    184  CA  THR A  14     -24.741 -28.537  -3.313  1.00  0.810          C  
ATOM    185  C   THR A  14     -24.320 -27.093  -3.054  1.00  0.840          C  
ATOM    186  O   THR A  14     -24.060 -26.354  -3.999  1.00  0.830          O  
ATOM    187  CB  THR A  14     -23.669 -29.484  -2.723  1.00  1.140          C  
ATOM    188  OG1 THR A  14     -22.370 -29.108  -3.206  1.00  1.140          O  
ATOM    189  CG2 THR A  14     -23.966 -30.933  -3.172  1.00  1.140          C  
ATOM    190  H   THR A  14     -24.189 -29.169  -5.317  1.00  0.980          H  
ATOM    191  HA  THR A  14     -25.693 -28.715  -2.810  1.00  0.970          H  
ATOM    192  HB  THR A  14     -23.683 -29.423  -1.636  1.00  1.370          H  
ATOM    193  HG1 THR A  14     -21.700 -29.621  -2.715  1.00  1.370          H  
ATOM    194 1HG2 THR A  14     -23.211 -31.606  -2.761  1.00  1.370          H  
ATOM    195 2HG2 THR A  14     -24.951 -31.228  -2.813  1.00  1.370          H  
ATOM    196 3HG2 THR A  14     -23.947 -31.001  -4.261  1.00  1.370          H  
ATOM    197  N   GLU A  15     -24.277 -26.662  -1.796  1.00  0.930          N  
ATOM    198  CA  GLU A  15     -23.947 -25.271  -1.458  1.00  1.030          C  
ATOM    199  C   GLU A  15     -22.551 -24.804  -1.880  1.00  0.930          C  
ATOM    200  O   GLU A  15     -22.391 -23.678  -2.374  1.00  0.920          O  
ATOM    201  CB  GLU A  15     -24.143 -25.107   0.046  1.00  1.400          C  
ATOM    202  CG  GLU A  15     -25.624 -25.175   0.468  1.00  1.400          C  
ATOM    203  CD  GLU A  15     -26.222 -26.577   0.448  1.00  1.400          C  
ATOM    204  OE1 GLU A  15     -25.469 -27.534   0.352  1.00  1.400          O  
ATOM    205  OE2 GLU A  15     -27.433 -26.703   0.481  1.00  1.400          O  
ATOM    206  H   GLU A  15     -24.511 -27.307  -1.040  1.00  1.120          H  
ATOM    207  HA  GLU A  15     -24.672 -24.634  -1.963  1.00  1.240          H  
ATOM    208 1HB  GLU A  15     -23.597 -25.888   0.576  1.00  1.680          H  
ATOM    209 2HB  GLU A  15     -23.734 -24.147   0.369  1.00  1.680          H  
ATOM    210 1HG  GLU A  15     -25.695 -24.799   1.478  1.00  1.680          H  
ATOM    211 2HG  GLU A  15     -26.207 -24.519  -0.175  1.00  1.680          H  
ATOM    212  N   VAL A  16     -21.554 -25.666  -1.726  1.00  0.910          N  
ATOM    213  CA  VAL A  16     -20.204 -25.296  -2.117  1.00  0.870          C  
ATOM    214  C   VAL A  16     -20.121 -25.397  -3.619  1.00  0.760          C  
ATOM    215  O   VAL A  16     -19.580 -24.510  -4.277  1.00  0.720          O  
ATOM    216  CB  VAL A  16     -19.130 -26.168  -1.479  1.00  1.230          C  
ATOM    217  CG1 VAL A  16     -17.740 -25.751  -2.036  1.00  1.230          C  
ATOM    218  CG2 VAL A  16     -19.202 -26.031  -0.003  1.00  1.230          C  
ATOM    219  H   VAL A  16     -21.749 -26.561  -1.296  1.00  1.090          H  
ATOM    220  HA  VAL A  16     -20.021 -24.264  -1.821  1.00  1.040          H  
ATOM    221  HB  VAL A  16     -19.289 -27.214  -1.748  1.00  1.480          H  
ATOM    222 1HG1 VAL A  16     -16.965 -26.366  -1.588  1.00  1.480          H  
ATOM    223 2HG1 VAL A  16     -17.707 -25.881  -3.115  1.00  1.480          H  
ATOM    224 3HG1 VAL A  16     -17.555 -24.709  -1.796  1.00  1.480          H  
ATOM    225 1HG2 VAL A  16     -18.436 -26.656   0.431  1.00  1.480          H  
ATOM    226 2HG2 VAL A  16     -19.048 -24.995   0.283  1.00  1.480          H  
ATOM    227 3HG2 VAL A  16     -20.179 -26.352   0.358  1.00  1.480          H  
ATOM    228  N   GLN A  17     -20.657 -26.492  -4.158  1.00  0.760          N  
ATOM    229  CA  GLN A  17     -20.661 -26.736  -5.583  1.00  0.700          C  
ATOM    230  C   GLN A  17     -21.344 -25.561  -6.293  1.00  0.700          C  
ATOM    231  O   GLN A  17     -20.908 -25.131  -7.362  1.00  0.680          O  
ATOM    232  CB  GLN A  17     -21.379 -28.043  -5.847  1.00  1.000          C  
ATOM    233  CG  GLN A  17     -21.338 -28.522  -7.206  1.00  1.000          C  
ATOM    234  CD  GLN A  17     -22.182 -29.778  -7.378  1.00  1.000          C  
ATOM    235  OE1 GLN A  17     -23.205 -29.992  -6.685  1.00  1.000          O  
ATOM    236  NE2 GLN A  17     -21.767 -30.608  -8.326  1.00  1.000          N  
ATOM    237  H   GLN A  17     -21.071 -27.203  -3.558  1.00  0.910          H  
ATOM    238  HA  GLN A  17     -19.633 -26.820  -5.929  1.00  0.840          H  
ATOM    239 1HB  GLN A  17     -20.930 -28.819  -5.232  1.00  1.200          H  
ATOM    240 2HB  GLN A  17     -22.410 -27.938  -5.557  1.00  1.200          H  
ATOM    241 1HG  GLN A  17     -21.687 -27.744  -7.869  1.00  1.200          H  
ATOM    242 2HG  GLN A  17     -20.300 -28.781  -7.445  1.00  1.200          H  
ATOM    243 1HE2 GLN A  17     -22.287 -31.456  -8.564  1.00  1.200          H  
ATOM    244 2HE2 GLN A  17     -20.898 -30.406  -8.825  1.00  1.200          H  
ATOM    245  N   THR A  18     -22.413 -25.034  -5.692  1.00  0.770          N  
ATOM    246  CA  THR A  18     -23.106 -23.882  -6.233  1.00  0.850          C  
ATOM    247  C   THR A  18     -22.147 -22.700  -6.201  1.00  0.830          C  
ATOM    248  O   THR A  18     -21.939 -22.056  -7.225  1.00  0.850          O  
ATOM    249  CB  THR A  18     -24.410 -23.570  -5.455  1.00  1.160          C  
ATOM    250  OG1 THR A  18     -25.307 -24.661  -5.564  1.00  1.160          O  
ATOM    251  CG2 THR A  18     -25.087 -22.362  -6.020  1.00  1.160          C  
ATOM    252  H   THR A  18     -22.752 -25.456  -4.835  1.00  0.920          H  
ATOM    253  HA  THR A  18     -23.368 -24.081  -7.267  1.00  1.020          H  
ATOM    254  HB  THR A  18     -24.180 -23.404  -4.404  1.00  1.390          H  
ATOM    255  HG1 THR A  18     -24.952 -25.418  -5.059  1.00  1.390          H  
ATOM    256 1HG2 THR A  18     -26.000 -22.183  -5.465  1.00  1.390          H  
ATOM    257 2HG2 THR A  18     -24.444 -21.522  -5.917  1.00  1.390          H  
ATOM    258 3HG2 THR A  18     -25.325 -22.527  -7.067  1.00  1.390          H  
ATOM    259  N   ALA A  19     -21.477 -22.442  -5.066  1.00  0.820          N  
ATOM    260  CA  ALA A  19     -20.561 -21.300  -5.019  1.00  0.830          C  
ATOM    261  C   ALA A  19     -19.480 -21.416  -6.102  1.00  0.770          C  
ATOM    262  O   ALA A  19     -19.091 -20.412  -6.723  1.00  0.820          O  
ATOM    263  CB  ALA A  19     -19.922 -21.200  -3.650  1.00  1.160          C  
ATOM    264  H   ALA A  19     -21.658 -22.993  -4.219  1.00  0.980          H  
ATOM    265  HA  ALA A  19     -21.137 -20.399  -5.205  1.00  1.000          H  
ATOM    266 1HB  ALA A  19     -19.265 -20.335  -3.616  1.00  1.390          H  
ATOM    267 2HB  ALA A  19     -20.701 -21.099  -2.901  1.00  1.390          H  
ATOM    268 3HB  ALA A  19     -19.344 -22.103  -3.451  1.00  1.390          H  
ATOM    269  N   TYR A  20     -18.997 -22.637  -6.341  1.00  0.680          N  
ATOM    270  CA  TYR A  20     -18.013 -22.859  -7.385  1.00  0.670          C  
ATOM    271  C   TYR A  20     -18.592 -22.491  -8.756  1.00  0.720          C  
ATOM    272  O   TYR A  20     -17.911 -21.874  -9.573  1.00  0.770          O  
ATOM    273  CB  TYR A  20     -17.585 -24.317  -7.433  1.00  0.940          C  
ATOM    274  CG  TYR A  20     -16.594 -24.873  -6.416  1.00  0.940          C  
ATOM    275  CD1 TYR A  20     -16.663 -26.238  -6.146  1.00  0.940          C  
ATOM    276  CD2 TYR A  20     -15.625 -24.094  -5.780  1.00  0.940          C  
ATOM    277  CE1 TYR A  20     -15.803 -26.823  -5.265  1.00  0.940          C  
ATOM    278  CE2 TYR A  20     -14.750 -24.697  -4.884  1.00  0.940          C  
ATOM    279  CZ  TYR A  20     -14.842 -26.056  -4.630  1.00  0.940          C  
ATOM    280  OH  TYR A  20     -13.978 -26.657  -3.746  1.00  0.940          O  
ATOM    281  H   TYR A  20     -19.311 -23.414  -5.751  1.00  0.820          H  
ATOM    282  HA  TYR A  20     -17.158 -22.216  -7.206  1.00  0.800          H  
ATOM    283 1HB  TYR A  20     -18.472 -24.898  -7.310  1.00  1.130          H  
ATOM    284 2HB  TYR A  20     -17.227 -24.515  -8.412  1.00  1.130          H  
ATOM    285  HD1 TYR A  20     -17.410 -26.858  -6.642  1.00  1.130          H  
ATOM    286  HD2 TYR A  20     -15.538 -23.029  -5.973  1.00  1.130          H  
ATOM    287  HE1 TYR A  20     -15.879 -27.897  -5.069  1.00  1.130          H  
ATOM    288  HE2 TYR A  20     -13.986 -24.100  -4.382  1.00  1.130          H  
ATOM    289  HH  TYR A  20     -14.179 -27.599  -3.697  1.00  1.130          H  
ATOM    290  N   MET A  21     -19.854 -22.872  -9.009  1.00  0.730          N  
ATOM    291  CA  MET A  21     -20.544 -22.557 -10.260  1.00  0.790          C  
ATOM    292  C   MET A  21     -20.680 -21.052 -10.444  1.00  0.860          C  
ATOM    293  O   MET A  21     -20.400 -20.522 -11.520  1.00  0.920          O  
ATOM    294  CB  MET A  21     -21.910 -23.247 -10.304  1.00  1.080          C  
ATOM    295  CG  MET A  21     -22.763 -22.981 -11.564  1.00  1.080          C  
ATOM    296  SD  MET A  21     -23.734 -21.439 -11.487  1.00  1.080          S  
ATOM    297  CE  MET A  21     -25.012 -21.828 -10.287  1.00  1.080          C  
ATOM    298  H   MET A  21     -20.333 -23.453  -8.310  1.00  0.880          H  
ATOM    299  HA  MET A  21     -19.943 -22.939 -11.084  1.00  0.950          H  
ATOM    300 1HB  MET A  21     -21.757 -24.322 -10.224  1.00  1.300          H  
ATOM    301 2HB  MET A  21     -22.480 -22.956  -9.442  1.00  1.300          H  
ATOM    302 1HG  MET A  21     -22.112 -22.937 -12.438  1.00  1.300          H  
ATOM    303 2HG  MET A  21     -23.460 -23.802 -11.699  1.00  1.300          H  
ATOM    304 1HE  MET A  21     -25.666 -20.964 -10.160  1.00  1.300          H  
ATOM    305 2HE  MET A  21     -25.586 -22.662 -10.654  1.00  1.300          H  
ATOM    306 3HE  MET A  21     -24.564 -22.083  -9.330  1.00  1.300          H  
ATOM    307  N   LEU A  22     -21.053 -20.345  -9.374  1.00  0.860          N  
ATOM    308  CA  LEU A  22     -21.223 -18.892  -9.421  1.00  0.910          C  
ATOM    309  C   LEU A  22     -19.930 -18.261  -9.892  1.00  0.890          C  
ATOM    310  O   LEU A  22     -19.897 -17.425 -10.801  1.00  0.920          O  
ATOM    311  CB  LEU A  22     -21.510 -18.353  -8.002  1.00  1.250          C  
ATOM    312  CG  LEU A  22     -22.955 -18.198  -7.516  1.00  1.250          C  
ATOM    313  CD1 LEU A  22     -23.662 -19.473  -7.588  1.00  1.250          C  
ATOM    314  CD2 LEU A  22     -22.924 -17.724  -6.062  1.00  1.250          C  
ATOM    315  H   LEU A  22     -21.273 -20.859  -8.517  1.00  1.030          H  
ATOM    316  HA  LEU A  22     -22.019 -18.645 -10.115  1.00  1.090          H  
ATOM    317 1HB  LEU A  22     -21.053 -19.044  -7.315  1.00  1.500          H  
ATOM    318 2HB  LEU A  22     -21.003 -17.408  -7.880  1.00  1.500          H  
ATOM    319  HG  LEU A  22     -23.465 -17.490  -8.136  1.00  1.500          H  
ATOM    320 1HD1 LEU A  22     -24.677 -19.366  -7.226  1.00  1.500          H  
ATOM    321 2HD1 LEU A  22     -23.678 -19.842  -8.602  1.00  1.500          H  
ATOM    322 3HD1 LEU A  22     -23.142 -20.136  -6.969  1.00  1.500          H  
ATOM    323 1HD2 LEU A  22     -23.909 -17.601  -5.697  1.00  1.500          H  
ATOM    324 2HD2 LEU A  22     -22.412 -18.456  -5.448  1.00  1.500          H  
ATOM    325 3HD2 LEU A  22     -22.404 -16.790  -5.983  1.00  1.500          H  
ATOM    326  N   GLY A  23     -18.849 -18.779  -9.339  1.00  0.860          N  
ATOM    327  CA  GLY A  23     -17.482 -18.366  -9.576  1.00  0.860          C  
ATOM    328  C   GLY A  23     -16.979 -18.497 -11.014  1.00  0.900          C  
ATOM    329  O   GLY A  23     -15.926 -17.920 -11.339  1.00  0.980          O  
ATOM    330  H   GLY A  23     -19.000 -19.482  -8.606  1.00  1.030          H  
ATOM    331 1HA  GLY A  23     -17.359 -17.338  -9.240  1.00  1.030          H  
ATOM    332 2HA  GLY A  23     -16.866 -18.987  -8.934  1.00  1.030          H  
ATOM    333  N   ARG A  24     -17.697 -19.252 -11.868  1.00  0.910          N  
ATOM    334  CA  ARG A  24     -17.288 -19.435 -13.251  1.00  0.950          C  
ATOM    335  C   ARG A  24     -17.785 -18.316 -14.144  1.00  0.990          C  
ATOM    336  O   ARG A  24     -17.340 -18.190 -15.289  1.00  1.040          O  
ATOM    337  CB  ARG A  24     -17.703 -20.806 -13.783  1.00  1.310          C  
ATOM    338  CG  ARG A  24     -17.212 -21.120 -15.229  1.00  1.310          C  
ATOM    339  CD  ARG A  24     -18.231 -20.850 -16.318  1.00  1.310          C  
ATOM    340  NE  ARG A  24     -17.663 -21.079 -17.649  1.00  1.310          N  
ATOM    341  CZ  ARG A  24     -16.950 -20.160 -18.352  1.00  1.310          C  
ATOM    342  NH1 ARG A  24     -16.717 -18.964 -17.841  1.00  1.310          N  
ATOM    343  NH2 ARG A  24     -16.479 -20.459 -19.557  1.00  1.310          N  
ATOM    344  H   ARG A  24     -18.569 -19.692 -11.553  1.00  1.090          H  
ATOM    345  HA  ARG A  24     -16.216 -19.412 -13.284  1.00  1.140          H  
ATOM    346 1HB  ARG A  24     -17.307 -21.581 -13.125  1.00  1.580          H  
ATOM    347 2HB  ARG A  24     -18.792 -20.885 -13.761  1.00  1.580          H  
ATOM    348 1HG  ARG A  24     -16.309 -20.545 -15.435  1.00  1.580          H  
ATOM    349 2HG  ARG A  24     -16.962 -22.178 -15.278  1.00  1.580          H  
ATOM    350 1HD  ARG A  24     -19.039 -21.558 -16.187  1.00  1.580          H  
ATOM    351 2HD  ARG A  24     -18.655 -19.866 -16.290  1.00  1.580          H  
ATOM    352  HE  ARG A  24     -17.803 -21.984 -18.071  1.00  1.580          H  
ATOM    353 1HH1 ARG A  24     -17.067 -18.718 -16.903  1.00  1.580          H  
ATOM    354 2HH1 ARG A  24     -16.180 -18.285 -18.356  1.00  1.580          H  
ATOM    355 1HH2 ARG A  24     -16.647 -21.369 -19.961  1.00  1.580          H  
ATOM    356 2HH2 ARG A  24     -15.947 -19.774 -20.072  1.00  1.580          H  
ATOM    357  N   ASN A  25     -18.742 -17.530 -13.674  1.00  1.010          N  
ATOM    358  CA  ASN A  25     -19.263 -16.475 -14.512  1.00  1.080          C  
ATOM    359  C   ASN A  25     -18.452 -15.216 -14.255  1.00  1.130          C  
ATOM    360  O   ASN A  25     -17.995 -15.002 -13.136  1.00  1.250          O  
ATOM    361  CB  ASN A  25     -20.734 -16.280 -14.230  1.00  1.480          C  
ATOM    362  CG  ASN A  25     -21.535 -17.436 -14.691  1.00  1.480          C  
ATOM    363  OD1 ASN A  25     -21.410 -17.907 -15.831  1.00  1.480          O  
ATOM    364  ND2 ASN A  25     -22.364 -17.926 -13.831  1.00  1.480          N  
ATOM    365  H   ASN A  25     -19.100 -17.633 -12.716  1.00  1.210          H  
ATOM    366  HA  ASN A  25     -19.144 -16.778 -15.548  1.00  1.300          H  
ATOM    367 1HB  ASN A  25     -20.880 -16.168 -13.149  1.00  1.780          H  
ATOM    368 2HB  ASN A  25     -21.108 -15.385 -14.703  1.00  1.780          H  
ATOM    369 1HD2 ASN A  25     -22.936 -18.710 -14.076  1.00  1.780          H  
ATOM    370 2HD2 ASN A  25     -22.431 -17.515 -12.920  1.00  1.780          H  
ATOM    371  N   PRO A  26     -18.299 -14.314 -15.230  1.00  1.130          N  
ATOM    372  CA  PRO A  26     -17.592 -13.050 -15.103  1.00  1.220          C  
ATOM    373  C   PRO A  26     -18.472 -12.078 -14.355  1.00  1.270          C  
ATOM    374  O   PRO A  26     -19.092 -11.204 -14.952  1.00  1.350          O  
ATOM    375  CB  PRO A  26     -17.381 -12.640 -16.564  1.00  1.830          C  
ATOM    376  CG  PRO A  26     -18.581 -13.224 -17.292  1.00  1.830          C  
ATOM    377  CD  PRO A  26     -18.843 -14.560 -16.594  1.00  1.830          C  
ATOM    378  HA  PRO A  26     -16.637 -13.212 -14.575  1.00  1.460          H  
ATOM    379 1HB  PRO A  26     -17.327 -11.544 -16.642  1.00  2.200          H  
ATOM    380 2HB  PRO A  26     -16.418 -13.031 -16.933  1.00  2.200          H  
ATOM    381 1HG  PRO A  26     -19.440 -12.531 -17.214  1.00  2.200          H  
ATOM    382 2HG  PRO A  26     -18.365 -13.333 -18.367  1.00  2.200          H  
ATOM    383 1HD  PRO A  26     -19.920 -14.757 -16.575  1.00  2.200          H  
ATOM    384 2HD  PRO A  26     -18.280 -15.360 -17.105  1.00  2.200          H  
ATOM    385  N   GLN A  27     -18.618 -12.328 -13.065  1.00  1.280          N  
ATOM    386  CA  GLN A  27     -19.546 -11.604 -12.221  1.00  1.390          C  
ATOM    387  C   GLN A  27     -19.005 -11.247 -10.841  1.00  1.240          C  
ATOM    388  O   GLN A  27     -18.842 -10.077 -10.496  1.00  1.390          O  
ATOM    389  CB  GLN A  27     -20.783 -12.479 -12.054  1.00  1.900          C  
ATOM    390  CG  GLN A  27     -21.618 -12.653 -13.271  1.00  1.900          C  
ATOM    391  CD  GLN A  27     -22.851 -13.482 -12.987  1.00  1.900          C  
ATOM    392  OE1 GLN A  27     -22.814 -14.491 -12.281  1.00  1.900          O  
ATOM    393  NE2 GLN A  27     -23.960 -13.047 -13.529  1.00  1.900          N  
ATOM    394  H   GLN A  27     -18.053 -13.087 -12.659  1.00  1.540          H  
ATOM    395  HA  GLN A  27     -19.820 -10.676 -12.728  1.00  1.670          H  
ATOM    396 1HB  GLN A  27     -20.434 -13.475 -11.843  1.00  2.280          H  
ATOM    397 2HB  GLN A  27     -21.364 -12.181 -11.216  1.00  2.280          H  
ATOM    398 1HG  GLN A  27     -21.913 -11.677 -13.641  1.00  2.280          H  
ATOM    399 2HG  GLN A  27     -21.038 -13.159 -14.024  1.00  2.280          H  
ATOM    400 1HE2 GLN A  27     -24.817 -13.529 -13.392  1.00  2.280          H  
ATOM    401 2HE2 GLN A  27     -23.943 -12.213 -14.119  1.00  2.280          H  
ATOM    402  N   PHE A  28     -18.733 -12.286 -10.079  1.00  1.210          N  
ATOM    403  CA  PHE A  28     -18.348 -12.249  -8.679  1.00  1.130          C  
ATOM    404  C   PHE A  28     -16.933 -11.730  -8.509  1.00  1.060          C  
ATOM    405  O   PHE A  28     -16.151 -11.680  -9.465  1.00  1.080          O  
ATOM    406  CB  PHE A  28     -18.475 -13.665  -8.116  1.00  1.610          C  
ATOM    407  CG  PHE A  28     -19.874 -14.120  -8.108  1.00  1.610          C  
ATOM    408  CD1 PHE A  28     -20.664 -13.953  -7.026  1.00  1.610          C  
ATOM    409  CD2 PHE A  28     -20.426 -14.697  -9.245  1.00  1.610          C  
ATOM    410  CE1 PHE A  28     -21.966 -14.349  -7.075  1.00  1.610          C  
ATOM    411  CE2 PHE A  28     -21.728 -15.066  -9.276  1.00  1.610          C  
ATOM    412  CZ  PHE A  28     -22.496 -14.881  -8.181  1.00  1.610          C  
ATOM    413  H   PHE A  28     -18.892 -13.188 -10.499  1.00  1.450          H  
ATOM    414  HA  PHE A  28     -19.031 -11.588  -8.147  1.00  1.360          H  
ATOM    415 1HB  PHE A  28     -17.922 -14.353  -8.697  1.00  1.940          H  
ATOM    416 2HB  PHE A  28     -18.085 -13.693  -7.105  1.00  1.940          H  
ATOM    417  HD1 PHE A  28     -20.251 -13.512  -6.118  1.00  1.940          H  
ATOM    418  HD2 PHE A  28     -19.812 -14.860 -10.133  1.00  1.940          H  
ATOM    419  HE1 PHE A  28     -22.596 -14.244  -6.222  1.00  1.940          H  
ATOM    420  HE2 PHE A  28     -22.143 -15.514 -10.173  1.00  1.940          H  
ATOM    421  HZ  PHE A  28     -23.533 -15.169  -8.175  1.00  1.940          H  
ATOM    422  N   GLU A  29     -16.592 -11.285  -7.307  1.00  1.020          N  
ATOM    423  CA  GLU A  29     -15.225 -10.849  -7.088  1.00  1.010          C  
ATOM    424  C   GLU A  29     -14.286 -11.974  -7.515  1.00  0.960          C  
ATOM    425  O   GLU A  29     -14.442 -13.105  -7.064  1.00  0.970          O  
ATOM    426  CB  GLU A  29     -15.015 -10.527  -5.600  1.00  1.420          C  
ATOM    427  CG  GLU A  29     -13.641 -10.014  -5.265  1.00  1.420          C  
ATOM    428  CD  GLU A  29     -13.438  -9.622  -3.821  1.00  1.420          C  
ATOM    429  OE1 GLU A  29     -13.181 -10.475  -3.004  1.00  1.420          O  
ATOM    430  OE2 GLU A  29     -13.544  -8.463  -3.531  1.00  1.420          O  
ATOM    431  H   GLU A  29     -17.260 -11.286  -6.550  1.00  1.220          H  
ATOM    432  HA  GLU A  29     -15.025  -9.962  -7.694  1.00  1.210          H  
ATOM    433 1HB  GLU A  29     -15.742  -9.783  -5.277  1.00  1.700          H  
ATOM    434 2HB  GLU A  29     -15.179 -11.429  -5.012  1.00  1.700          H  
ATOM    435 1HG  GLU A  29     -12.943 -10.809  -5.479  1.00  1.700          H  
ATOM    436 2HG  GLU A  29     -13.404  -9.171  -5.916  1.00  1.700          H  
ATOM    437  N   LEU A  30     -13.300 -11.668  -8.364  1.00  0.970          N  
ATOM    438  CA  LEU A  30     -12.352 -12.687  -8.818  1.00  0.960          C  
ATOM    439  C   LEU A  30     -13.018 -13.931  -9.398  1.00  0.950          C  
ATOM    440  O   LEU A  30     -12.819 -15.055  -8.909  1.00  1.010          O  
ATOM    441  CB  LEU A  30     -11.430 -13.092  -7.680  1.00  1.350          C  
ATOM    442  CG  LEU A  30     -10.580 -12.007  -7.095  1.00  1.350          C  
ATOM    443  CD1 LEU A  30      -9.916 -12.555  -5.955  1.00  1.350          C  
ATOM    444  CD2 LEU A  30      -9.576 -11.518  -8.081  1.00  1.350          C  
ATOM    445  H   LEU A  30     -13.230 -10.721  -8.715  1.00  1.160          H  
ATOM    446  HA  LEU A  30     -11.769 -12.253  -9.628  1.00  1.150          H  
ATOM    447 1HB  LEU A  30     -12.030 -13.486  -6.877  1.00  1.620          H  
ATOM    448 2HB  LEU A  30     -10.776 -13.881  -8.015  1.00  1.620          H  
ATOM    449  HG  LEU A  30     -11.195 -11.185  -6.783  1.00  1.620          H  
ATOM    450 1HD1 LEU A  30      -9.303 -11.789  -5.510  1.00  1.620          H  
ATOM    451 2HD1 LEU A  30     -10.667 -12.899  -5.243  1.00  1.620          H  
ATOM    452 3HD1 LEU A  30      -9.302 -13.384  -6.264  1.00  1.620          H  
ATOM    453 1HD2 LEU A  30      -8.961 -10.744  -7.627  1.00  1.620          H  
ATOM    454 2HD2 LEU A  30      -8.952 -12.342  -8.399  1.00  1.620          H  
ATOM    455 3HD2 LEU A  30     -10.094 -11.109  -8.921  1.00  1.620          H  
ATOM    456  N   SER A  31     -13.784 -13.743 -10.462  1.00  0.980          N  
ATOM    457  CA  SER A  31     -14.533 -14.837 -11.056  1.00  1.160          C  
ATOM    458  C   SER A  31     -14.400 -14.901 -12.559  1.00  1.020          C  
ATOM    459  O   SER A  31     -13.798 -14.032 -13.188  1.00  1.080          O  
ATOM    460  CB  SER A  31     -15.982 -14.688 -10.694  1.00  1.550          C  
ATOM    461  OG  SER A  31     -16.545 -13.539 -11.291  1.00  1.550          O  
ATOM    462  H   SER A  31     -13.895 -12.810 -10.832  1.00  1.180          H  
ATOM    463  HA  SER A  31     -14.165 -15.779 -10.642  1.00  1.390          H  
ATOM    464 1HB  SER A  31     -16.538 -15.557 -10.998  1.00  1.860          H  
ATOM    465 2HB  SER A  31     -16.029 -14.614  -9.626  1.00  1.860          H  
ATOM    466  HG  SER A  31     -16.292 -12.788 -10.720  1.00  1.860          H  
ATOM    467  N   GLY A  32     -14.955 -15.968 -13.118  1.00  1.020          N  
ATOM    468  CA  GLY A  32     -14.910 -16.219 -14.545  1.00  1.070          C  
ATOM    469  C   GLY A  32     -14.092 -17.468 -14.840  1.00  1.010          C  
ATOM    470  O   GLY A  32     -13.650 -17.663 -15.974  1.00  1.100          O  
ATOM    471  H   GLY A  32     -15.413 -16.634 -12.497  1.00  1.220          H  
ATOM    472 1HA  GLY A  32     -15.916 -16.322 -14.930  1.00  1.280          H  
ATOM    473 2HA  GLY A  32     -14.467 -15.362 -15.048  1.00  1.280          H  
ATOM    474  N   ILE A  33     -13.815 -18.273 -13.798  1.00  0.920          N  
ATOM    475  CA  ILE A  33     -13.038 -19.497 -13.973  1.00  0.920          C  
ATOM    476  C   ILE A  33     -13.686 -20.714 -13.320  1.00  0.840          C  
ATOM    477  O   ILE A  33     -14.413 -20.593 -12.341  1.00  0.940          O  
ATOM    478  CB  ILE A  33     -11.614 -19.327 -13.383  1.00  1.290          C  
ATOM    479  CG1 ILE A  33     -11.707 -19.054 -11.839  1.00  1.290          C  
ATOM    480  CG2 ILE A  33     -10.885 -18.170 -14.103  1.00  1.290          C  
ATOM    481  CD1 ILE A  33     -10.390 -19.106 -11.098  1.00  1.290          C  
ATOM    482  H   ILE A  33     -14.250 -18.076 -12.898  1.00  1.100          H  
ATOM    483  HA  ILE A  33     -12.961 -19.700 -15.031  1.00  1.100          H  
ATOM    484  HB  ILE A  33     -11.053 -20.257 -13.523  1.00  1.550          H  
ATOM    485 1HG1 ILE A  33     -12.151 -18.075 -11.686  1.00  1.550          H  
ATOM    486 2HG1 ILE A  33     -12.335 -19.799 -11.373  1.00  1.550          H  
ATOM    487 1HG2 ILE A  33      -9.878 -18.049 -13.712  1.00  1.550          H  
ATOM    488 2HG2 ILE A  33     -10.820 -18.376 -15.161  1.00  1.550          H  
ATOM    489 3HG2 ILE A  33     -11.437 -17.252 -13.957  1.00  1.550          H  
ATOM    490 1HD1 ILE A  33     -10.541 -18.919 -10.054  1.00  1.550          H  
ATOM    491 2HD1 ILE A  33     -10.000 -20.075 -11.230  1.00  1.550          H  
ATOM    492 3HD1 ILE A  33      -9.683 -18.386 -11.472  1.00  1.550          H  
ATOM    493  N   SER A  34     -13.346 -21.897 -13.804  1.00  0.810          N  
ATOM    494  CA  SER A  34     -13.813 -23.127 -13.187  1.00  0.800          C  
ATOM    495  C   SER A  34     -12.792 -23.475 -12.108  1.00  0.930          C  
ATOM    496  O   SER A  34     -11.599 -23.254 -12.334  1.00  1.520          O  
ATOM    497  CB  SER A  34     -13.935 -24.223 -14.234  1.00  1.120          C  
ATOM    498  OG  SER A  34     -14.908 -23.899 -15.183  1.00  1.120          O  
ATOM    499  H   SER A  34     -12.755 -21.942 -14.621  1.00  0.970          H  
ATOM    500  HA  SER A  34     -14.792 -22.945 -12.746  1.00  0.960          H  
ATOM    501 1HB  SER A  34     -12.984 -24.360 -14.733  1.00  1.350          H  
ATOM    502 2HB  SER A  34     -14.193 -25.166 -13.764  1.00  1.350          H  
ATOM    503  HG  SER A  34     -15.068 -24.710 -15.679  1.00  1.350          H  
ATOM    504  N   PRO A  35     -13.179 -24.094 -10.972  1.00  0.750          N  
ATOM    505  CA  PRO A  35     -12.313 -24.456  -9.851  1.00  0.690          C  
ATOM    506  C   PRO A  35     -11.485 -25.688 -10.143  1.00  0.750          C  
ATOM    507  O   PRO A  35     -11.646 -26.724  -9.498  1.00  1.130          O  
ATOM    508  CB  PRO A  35     -13.324 -24.755  -8.750  1.00  1.030          C  
ATOM    509  CG  PRO A  35     -14.489 -25.324  -9.500  1.00  1.030          C  
ATOM    510  CD  PRO A  35     -14.592 -24.494 -10.773  1.00  1.030          C  
ATOM    511  HA  PRO A  35     -11.656 -23.618  -9.603  1.00  0.830          H  
ATOM    512 1HB  PRO A  35     -12.879 -25.402  -7.994  1.00  1.240          H  
ATOM    513 2HB  PRO A  35     -13.615 -23.857  -8.235  1.00  1.240          H  
ATOM    514 1HG  PRO A  35     -14.302 -26.377  -9.757  1.00  1.240          H  
ATOM    515 2HG  PRO A  35     -15.348 -25.332  -8.893  1.00  1.240          H  
ATOM    516 1HD  PRO A  35     -14.962 -25.143 -11.589  1.00  1.240          H  
ATOM    517 2HD  PRO A  35     -15.243 -23.616 -10.601  1.00  1.240          H  
ATOM    518  N   GLN A  36     -10.632 -25.573 -11.129  1.00  0.760          N  
ATOM    519  CA  GLN A  36      -9.827 -26.687 -11.565  1.00  0.830          C  
ATOM    520  C   GLN A  36      -8.516 -26.800 -10.794  1.00  0.760          C  
ATOM    521  O   GLN A  36      -7.905 -25.790 -10.417  1.00  0.770          O  
ATOM    522  CB  GLN A  36      -9.588 -26.544 -13.068  1.00  1.130          C  
ATOM    523  CG  GLN A  36     -10.889 -26.646 -13.895  1.00  1.130          C  
ATOM    524  CD  GLN A  36     -10.712 -26.323 -15.372  1.00  1.130          C  
ATOM    525  OE1 GLN A  36     -10.867 -27.174 -16.257  1.00  1.130          O  
ATOM    526  NE2 GLN A  36     -10.363 -25.063 -15.629  1.00  1.130          N  
ATOM    527  H   GLN A  36     -10.577 -24.669 -11.606  1.00  0.910          H  
ATOM    528  HA  GLN A  36     -10.390 -27.594 -11.389  1.00  1.000          H  
ATOM    529 1HB  GLN A  36      -9.123 -25.579 -13.273  1.00  1.360          H  
ATOM    530 2HB  GLN A  36      -8.906 -27.318 -13.400  1.00  1.360          H  
ATOM    531 1HG  GLN A  36     -11.234 -27.667 -13.837  1.00  1.360          H  
ATOM    532 2HG  GLN A  36     -11.632 -25.982 -13.468  1.00  1.360          H  
ATOM    533 1HE2 GLN A  36     -10.172 -24.722 -16.581  1.00  1.360          H  
ATOM    534 2HE2 GLN A  36     -10.230 -24.408 -14.885  1.00  1.360          H  
ATOM    535  N   THR A  37      -8.078 -28.045 -10.606  1.00  0.710          N  
ATOM    536  CA  THR A  37      -6.783 -28.342  -9.997  1.00  0.650          C  
ATOM    537  C   THR A  37      -5.978 -29.149 -11.010  1.00  0.680          C  
ATOM    538  O   THR A  37      -6.498 -30.061 -11.668  1.00  0.760          O  
ATOM    539  CB  THR A  37      -6.904 -29.108  -8.668  1.00  0.930          C  
ATOM    540  OG1 THR A  37      -7.697 -28.347  -7.747  1.00  0.930          O  
ATOM    541  CG2 THR A  37      -5.497 -29.289  -8.041  1.00  0.930          C  
ATOM    542  H   THR A  37      -8.689 -28.810 -10.910  1.00  0.850          H  
ATOM    543  HA  THR A  37      -6.251 -27.413  -9.807  1.00  0.780          H  
ATOM    544  HB  THR A  37      -7.359 -30.067  -8.843  1.00  1.120          H  
ATOM    545  HG1 THR A  37      -8.603 -28.333  -8.078  1.00  1.120          H  
ATOM    546 1HG2 THR A  37      -5.592 -29.817  -7.095  1.00  1.120          H  
ATOM    547 2HG2 THR A  37      -4.848 -29.854  -8.698  1.00  1.120          H  
ATOM    548 3HG2 THR A  37      -5.049 -28.312  -7.864  1.00  1.120          H  
ATOM    549  N   TYR A  38      -4.728 -28.750 -11.183  1.00  0.680          N  
ATOM    550  CA  TYR A  38      -3.801 -29.314 -12.149  1.00  0.770          C  
ATOM    551  C   TYR A  38      -2.561 -29.973 -11.524  1.00  0.750          C  
ATOM    552  O   TYR A  38      -1.892 -29.399 -10.652  1.00  0.730          O  
ATOM    553  CB  TYR A  38      -3.415 -28.179 -13.074  1.00  1.040          C  
ATOM    554  CG  TYR A  38      -2.372 -28.445 -14.046  1.00  1.040          C  
ATOM    555  CD1 TYR A  38      -2.651 -28.933 -15.312  1.00  1.040          C  
ATOM    556  CD2 TYR A  38      -1.095 -28.162 -13.671  1.00  1.040          C  
ATOM    557  CE1 TYR A  38      -1.609 -29.098 -16.187  1.00  1.040          C  
ATOM    558  CE2 TYR A  38      -0.101 -28.324 -14.526  1.00  1.040          C  
ATOM    559  CZ  TYR A  38      -0.328 -28.780 -15.778  1.00  1.040          C  
ATOM    560  OH  TYR A  38       0.728 -28.910 -16.620  1.00  1.040          O  
ATOM    561  H   TYR A  38      -4.380 -27.992 -10.594  1.00  0.820          H  
ATOM    562  HA  TYR A  38      -4.328 -30.073 -12.715  1.00  0.920          H  
ATOM    563 1HB  TYR A  38      -4.304 -27.857 -13.624  1.00  1.250          H  
ATOM    564 2HB  TYR A  38      -3.106 -27.336 -12.472  1.00  1.250          H  
ATOM    565  HD1 TYR A  38      -3.671 -29.162 -15.613  1.00  1.250          H  
ATOM    566  HD2 TYR A  38      -0.890 -27.781 -12.678  1.00  1.250          H  
ATOM    567  HE1 TYR A  38      -1.783 -29.452 -17.187  1.00  1.250          H  
ATOM    568  HE2 TYR A  38       0.907 -28.071 -14.216  1.00  1.250          H  
ATOM    569  HH  TYR A  38       1.546 -28.626 -16.138  1.00  1.250          H  
ATOM    570  N   PHE A  39      -2.225 -31.173 -12.016  1.00  0.780          N  
ATOM    571  CA  PHE A  39      -1.079 -31.925 -11.495  1.00  0.790          C  
ATOM    572  C   PHE A  39      -0.124 -32.442 -12.592  1.00  0.840          C  
ATOM    573  O   PHE A  39      -0.554 -33.142 -13.522  1.00  0.860          O  
ATOM    574  CB  PHE A  39      -1.600 -33.162 -10.777  1.00  1.100          C  
ATOM    575  CG  PHE A  39      -2.569 -32.950  -9.652  1.00  1.100          C  
ATOM    576  CD1 PHE A  39      -3.925 -32.814  -9.951  1.00  1.100          C  
ATOM    577  CD2 PHE A  39      -2.177 -32.937  -8.318  1.00  1.100          C  
ATOM    578  CE1 PHE A  39      -4.851 -32.659  -8.962  1.00  1.100          C  
ATOM    579  CE2 PHE A  39      -3.125 -32.785  -7.316  1.00  1.100          C  
ATOM    580  CZ  PHE A  39      -4.461 -32.644  -7.646  1.00  1.100          C  
ATOM    581  H   PHE A  39      -2.821 -31.573 -12.748  1.00  0.940          H  
ATOM    582  HA  PHE A  39      -0.514 -31.286 -10.812  1.00  0.950          H  
ATOM    583 1HB  PHE A  39      -2.078 -33.799 -11.502  1.00  1.320          H  
ATOM    584 2HB  PHE A  39      -0.750 -33.693 -10.379  1.00  1.320          H  
ATOM    585  HD1 PHE A  39      -4.250 -32.831 -10.997  1.00  1.320          H  
ATOM    586  HD2 PHE A  39      -1.121 -33.056  -8.062  1.00  1.320          H  
ATOM    587  HE1 PHE A  39      -5.899 -32.550  -9.223  1.00  1.320          H  
ATOM    588  HE2 PHE A  39      -2.824 -32.780  -6.268  1.00  1.320          H  
ATOM    589  HZ  PHE A  39      -5.211 -32.521  -6.866  1.00  1.320          H  
ATOM    590  N   GLU A  40       1.185 -32.157 -12.455  1.00  0.880          N  
ATOM    591  CA  GLU A  40       2.187 -32.646 -13.427  1.00  0.940          C  
ATOM    592  C   GLU A  40       3.051 -33.759 -12.878  1.00  0.950          C  
ATOM    593  O   GLU A  40       3.751 -33.576 -11.865  1.00  0.930          O  
ATOM    594  CB  GLU A  40       3.158 -31.567 -13.878  1.00  1.290          C  
ATOM    595  CG  GLU A  40       2.542 -30.482 -14.563  1.00  1.290          C  
ATOM    596  CD  GLU A  40       3.501 -29.487 -15.087  1.00  1.290          C  
ATOM    597  OE1 GLU A  40       4.636 -29.816 -15.325  1.00  1.290          O  
ATOM    598  OE2 GLU A  40       3.087 -28.368 -15.255  1.00  1.290          O  
ATOM    599  H   GLU A  40       1.474 -31.557 -11.677  1.00  1.060          H  
ATOM    600  HA  GLU A  40       1.661 -33.027 -14.302  1.00  1.130          H  
ATOM    601 1HB  GLU A  40       3.688 -31.181 -13.019  1.00  1.550          H  
ATOM    602 2HB  GLU A  40       3.895 -32.010 -14.547  1.00  1.550          H  
ATOM    603 1HG  GLU A  40       1.928 -30.873 -15.371  1.00  1.550          H  
ATOM    604 2HG  GLU A  40       1.901 -30.016 -13.838  1.00  1.550          H  
ATOM    605  N   TYR A  41       3.091 -34.865 -13.625  1.00  1.000          N  
ATOM    606  CA  TYR A  41       3.862 -36.045 -13.261  1.00  1.060          C  
ATOM    607  C   TYR A  41       4.848 -36.457 -14.363  1.00  1.110          C  
ATOM    608  O   TYR A  41       4.604 -36.208 -15.548  1.00  1.150          O  
ATOM    609  CB  TYR A  41       2.925 -37.224 -13.020  1.00  1.460          C  
ATOM    610  CG  TYR A  41       1.907 -37.003 -11.988  1.00  1.460          C  
ATOM    611  CD1 TYR A  41       0.710 -36.451 -12.360  1.00  1.460          C  
ATOM    612  CD2 TYR A  41       2.123 -37.350 -10.689  1.00  1.460          C  
ATOM    613  CE1 TYR A  41      -0.267 -36.250 -11.435  1.00  1.460          C  
ATOM    614  CE2 TYR A  41       1.135 -37.133  -9.780  1.00  1.460          C  
ATOM    615  CZ  TYR A  41      -0.054 -36.590 -10.143  1.00  1.460          C  
ATOM    616  OH  TYR A  41      -1.048 -36.387  -9.212  1.00  1.460          O  
ATOM    617  H   TYR A  41       2.492 -34.894 -14.455  1.00  1.200          H  
ATOM    618  HA  TYR A  41       4.412 -35.812 -12.368  1.00  1.270          H  
ATOM    619 1HB  TYR A  41       2.420 -37.471 -13.941  1.00  1.750          H  
ATOM    620 2HB  TYR A  41       3.516 -38.095 -12.730  1.00  1.750          H  
ATOM    621  HD1 TYR A  41       0.542 -36.179 -13.405  1.00  1.750          H  
ATOM    622  HD2 TYR A  41       3.065 -37.794 -10.377  1.00  1.750          H  
ATOM    623  HE1 TYR A  41      -1.208 -35.824 -11.729  1.00  1.750          H  
ATOM    624  HE2 TYR A  41       1.294 -37.391  -8.774  1.00  1.750          H  
ATOM    625  HH  TYR A  41      -1.786 -35.923  -9.620  1.00  1.750          H  
ATOM    626  N   GLU A  42       5.937 -37.140 -14.000  1.00  1.180          N  
ATOM    627  CA  GLU A  42       6.813 -37.643 -15.071  1.00  1.230          C  
ATOM    628  C   GLU A  42       7.343 -39.067 -14.895  1.00  1.390          C  
ATOM    629  O   GLU A  42       7.826 -39.470 -13.820  1.00  1.900          O  
ATOM    630  CB  GLU A  42       8.008 -36.701 -15.296  1.00  1.700          C  
ATOM    631  CG  GLU A  42       8.936 -37.132 -16.476  1.00  1.700          C  
ATOM    632  CD  GLU A  42      10.039 -36.174 -16.769  1.00  1.700          C  
ATOM    633  OE1 GLU A  42      10.152 -35.194 -16.075  1.00  1.700          O  
ATOM    634  OE2 GLU A  42      10.771 -36.409 -17.711  1.00  1.700          O  
ATOM    635  H   GLU A  42       6.124 -37.270 -13.000  1.00  1.420          H  
ATOM    636  HA  GLU A  42       6.235 -37.648 -15.995  1.00  1.480          H  
ATOM    637 1HB  GLU A  42       7.638 -35.697 -15.509  1.00  2.040          H  
ATOM    638 2HB  GLU A  42       8.608 -36.647 -14.387  1.00  2.040          H  
ATOM    639 1HG  GLU A  42       9.388 -38.096 -16.250  1.00  2.040          H  
ATOM    640 2HG  GLU A  42       8.328 -37.252 -17.371  1.00  2.040          H  
ATOM    641  N   THR A  43       7.199 -39.828 -15.997  1.00  1.380          N  
ATOM    642  CA  THR A  43       7.694 -41.210 -16.156  1.00  1.690          C  
ATOM    643  C   THR A  43       7.604 -41.705 -17.594  1.00  1.440          C  
ATOM    644  O   THR A  43       7.267 -40.948 -18.503  1.00  1.540          O  
ATOM    645  CB  THR A  43       6.999 -42.223 -15.244  1.00  2.240          C  
ATOM    646  OG1 THR A  43       7.710 -43.476 -15.330  1.00  2.240          O  
ATOM    647  CG2 THR A  43       5.551 -42.408 -15.646  1.00  2.240          C  
ATOM    648  H   THR A  43       6.756 -39.363 -16.801  1.00  1.660          H  
ATOM    649  HA  THR A  43       8.749 -41.217 -15.881  1.00  2.030          H  
ATOM    650  HB  THR A  43       7.051 -41.875 -14.233  1.00  2.690          H  
ATOM    651  HG1 THR A  43       7.399 -44.066 -14.629  1.00  2.690          H  
ATOM    652 1HG2 THR A  43       5.078 -43.129 -14.982  1.00  2.690          H  
ATOM    653 2HG2 THR A  43       5.035 -41.457 -15.577  1.00  2.690          H  
ATOM    654 3HG2 THR A  43       5.480 -42.772 -16.655  1.00  2.690          H  
ATOM    655  N   GLU A  44       7.904 -42.985 -17.794  1.00  1.440          N  
ATOM    656  CA  GLU A  44       7.741 -43.645 -19.094  1.00  1.430          C  
ATOM    657  C   GLU A  44       6.308 -44.169 -19.193  1.00  1.410          C  
ATOM    658  O   GLU A  44       5.869 -44.934 -18.337  1.00  1.620          O  
ATOM    659  CB  GLU A  44       8.724 -44.804 -19.242  1.00  2.010          C  
ATOM    660  CG  GLU A  44       8.657 -45.520 -20.587  1.00  2.010          C  
ATOM    661  CD  GLU A  44       9.611 -46.677 -20.683  1.00  2.010          C  
ATOM    662  OE1 GLU A  44      10.340 -46.910 -19.746  1.00  2.010          O  
ATOM    663  OE2 GLU A  44       9.599 -47.343 -21.690  1.00  2.010          O  
ATOM    664  H   GLU A  44       8.192 -43.527 -16.979  1.00  1.730          H  
ATOM    665  HA  GLU A  44       7.907 -42.923 -19.892  1.00  1.720          H  
ATOM    666 1HB  GLU A  44       9.741 -44.433 -19.112  1.00  2.410          H  
ATOM    667 2HB  GLU A  44       8.539 -45.539 -18.458  1.00  2.410          H  
ATOM    668 1HG  GLU A  44       7.644 -45.891 -20.748  1.00  2.410          H  
ATOM    669 2HG  GLU A  44       8.882 -44.801 -21.376  1.00  2.410          H  
ATOM    670  N   LEU A  45       5.568 -43.765 -20.222  1.00  1.440          N  
ATOM    671  CA  LEU A  45       4.175 -44.176 -20.322  1.00  1.380          C  
ATOM    672  C   LEU A  45       3.773 -44.896 -21.585  1.00  1.380          C  
ATOM    673  O   LEU A  45       4.230 -44.597 -22.686  1.00  1.590          O  
ATOM    674  CB  LEU A  45       3.262 -42.959 -20.235  1.00  1.960          C  
ATOM    675  CG  LEU A  45       3.356 -42.116 -18.985  1.00  1.960          C  
ATOM    676  CD1 LEU A  45       2.553 -40.916 -19.194  1.00  1.960          C  
ATOM    677  CD2 LEU A  45       2.813 -42.875 -17.748  1.00  1.960          C  
ATOM    678  H   LEU A  45       5.967 -43.160 -20.921  1.00  1.730          H  
ATOM    679  HA  LEU A  45       3.962 -44.851 -19.496  1.00  1.660          H  
ATOM    680 1HB  LEU A  45       3.476 -42.316 -21.085  1.00  2.350          H  
ATOM    681 2HB  LEU A  45       2.228 -43.301 -20.331  1.00  2.350          H  
ATOM    682  HG  LEU A  45       4.396 -41.820 -18.821  1.00  2.350          H  
ATOM    683 1HD1 LEU A  45       2.647 -40.320 -18.328  1.00  2.350          H  
ATOM    684 2HD1 LEU A  45       2.883 -40.364 -20.049  1.00  2.350          H  
ATOM    685 3HD1 LEU A  45       1.533 -41.204 -19.337  1.00  2.350          H  
ATOM    686 1HD2 LEU A  45       2.875 -42.235 -16.866  1.00  2.350          H  
ATOM    687 2HD2 LEU A  45       1.774 -43.157 -17.911  1.00  2.350          H  
ATOM    688 3HD2 LEU A  45       3.401 -43.776 -17.563  1.00  2.350          H  
ATOM    689  N   ASP A  46       2.848 -45.816 -21.398  1.00  1.270          N  
ATOM    690  CA  ASP A  46       2.157 -46.513 -22.466  1.00  1.320          C  
ATOM    691  C   ASP A  46       0.871 -45.744 -22.768  1.00  1.230          C  
ATOM    692  O   ASP A  46      -0.078 -45.751 -21.971  1.00  1.170          O  
ATOM    693  CB  ASP A  46       1.910 -47.954 -22.057  1.00  1.830          C  
ATOM    694  CG  ASP A  46       1.186 -48.801 -23.103  1.00  1.830          C  
ATOM    695  OD1 ASP A  46       0.411 -48.218 -23.858  1.00  1.830          O  
ATOM    696  OD2 ASP A  46       1.397 -50.015 -23.145  1.00  1.830          O  
ATOM    697  H   ASP A  46       2.604 -46.022 -20.437  1.00  1.520          H  
ATOM    698  HA  ASP A  46       2.783 -46.508 -23.358  1.00  1.580          H  
ATOM    699 1HB  ASP A  46       2.861 -48.433 -21.819  1.00  2.190          H  
ATOM    700 2HB  ASP A  46       1.340 -47.917 -21.155  1.00  2.190          H  
ATOM    701  N   ILE A  47       0.881 -45.004 -23.866  1.00  1.240          N  
ATOM    702  CA  ILE A  47      -0.233 -44.121 -24.165  1.00  1.180          C  
ATOM    703  C   ILE A  47      -1.524 -44.869 -24.553  1.00  1.160          C  
ATOM    704  O   ILE A  47      -2.635 -44.355 -24.352  1.00  1.150          O  
ATOM    705  CB  ILE A  47       0.211 -43.057 -25.188  1.00  1.680          C  
ATOM    706  CG1 ILE A  47       0.543 -43.682 -26.576  1.00  1.680          C  
ATOM    707  CG2 ILE A  47       1.476 -42.355 -24.583  1.00  1.680          C  
ATOM    708  CD1 ILE A  47       0.800 -42.654 -27.675  1.00  1.680          C  
ATOM    709  H   ILE A  47       1.688 -45.059 -24.473  1.00  1.490          H  
ATOM    710  HA  ILE A  47      -0.453 -43.581 -23.259  1.00  1.420          H  
ATOM    711  HB  ILE A  47      -0.583 -42.320 -25.331  1.00  2.010          H  
ATOM    712 1HG1 ILE A  47       1.419 -44.318 -26.486  1.00  2.010          H  
ATOM    713 2HG1 ILE A  47      -0.299 -44.289 -26.901  1.00  2.010          H  
ATOM    714 1HG2 ILE A  47       1.825 -41.580 -25.245  1.00  2.010          H  
ATOM    715 2HG2 ILE A  47       1.225 -41.915 -23.621  1.00  2.010          H  
ATOM    716 3HG2 ILE A  47       2.283 -43.073 -24.435  1.00  2.010          H  
ATOM    717 1HD1 ILE A  47       1.006 -43.172 -28.612  1.00  2.010          H  
ATOM    718 2HD1 ILE A  47      -0.086 -42.025 -27.797  1.00  2.010          H  
ATOM    719 3HD1 ILE A  47       1.651 -42.028 -27.428  1.00  2.010          H  
ATOM    720  N   ALA A  48      -1.395 -46.080 -25.117  1.00  1.210          N  
ATOM    721  CA  ALA A  48      -2.580 -46.870 -25.432  1.00  1.230          C  
ATOM    722  C   ALA A  48      -3.307 -47.230 -24.137  1.00  1.160          C  
ATOM    723  O   ALA A  48      -4.546 -47.165 -24.058  1.00  1.140          O  
ATOM    724  CB  ALA A  48      -2.192 -48.118 -26.195  1.00  1.710          C  
ATOM    725  H   ALA A  48      -0.473 -46.465 -25.299  1.00  1.450          H  
ATOM    726  HA  ALA A  48      -3.247 -46.264 -26.043  1.00  1.480          H  
ATOM    727 1HB  ALA A  48      -3.077 -48.681 -26.434  1.00  2.060          H  
ATOM    728 2HB  ALA A  48      -1.683 -47.833 -27.114  1.00  2.060          H  
ATOM    729 3HB  ALA A  48      -1.521 -48.723 -25.578  1.00  2.060          H  
ATOM    730  N   ARG A  49      -2.515 -47.581 -23.110  1.00  1.140          N  
ATOM    731  CA  ARG A  49      -3.068 -47.886 -21.793  1.00  1.100          C  
ATOM    732  C   ARG A  49      -3.728 -46.647 -21.195  1.00  1.020          C  
ATOM    733  O   ARG A  49      -4.799 -46.751 -20.584  1.00  1.020          O  
ATOM    734  CB  ARG A  49      -1.998 -48.425 -20.859  1.00  1.560          C  
ATOM    735  CG  ARG A  49      -1.543 -49.827 -21.207  1.00  1.560          C  
ATOM    736  CD  ARG A  49      -0.405 -50.297 -20.374  1.00  1.560          C  
ATOM    737  NE  ARG A  49       0.109 -51.534 -20.869  1.00  1.560          N  
ATOM    738  CZ  ARG A  49      -0.245 -52.777 -20.447  1.00  1.560          C  
ATOM    739  NH1 ARG A  49      -1.096 -52.938 -19.434  1.00  1.560          N  
ATOM    740  NH2 ARG A  49       0.277 -53.844 -21.044  1.00  1.560          N  
ATOM    741  H   ARG A  49      -1.497 -47.666 -23.288  1.00  1.370          H  
ATOM    742  HA  ARG A  49      -3.827 -48.658 -21.912  1.00  1.320          H  
ATOM    743 1HB  ARG A  49      -1.133 -47.775 -20.883  1.00  1.870          H  
ATOM    744 2HB  ARG A  49      -2.372 -48.439 -19.833  1.00  1.870          H  
ATOM    745 1HG  ARG A  49      -2.373 -50.509 -21.036  1.00  1.870          H  
ATOM    746 2HG  ARG A  49      -1.259 -49.874 -22.254  1.00  1.870          H  
ATOM    747 1HD  ARG A  49       0.379 -49.603 -20.369  1.00  1.870          H  
ATOM    748 2HD  ARG A  49      -0.710 -50.433 -19.380  1.00  1.870          H  
ATOM    749  HE  ARG A  49       0.764 -51.430 -21.664  1.00  1.870          H  
ATOM    750 1HH1 ARG A  49      -1.492 -52.123 -18.928  1.00  1.870          H  
ATOM    751 2HH1 ARG A  49      -1.338 -53.865 -19.114  1.00  1.870          H  
ATOM    752 1HH2 ARG A  49       0.931 -53.725 -21.810  1.00  1.870          H  
ATOM    753 2HH2 ARG A  49       0.027 -54.772 -20.733  1.00  1.870          H  
ATOM    754  N   LEU A  50      -3.129 -45.459 -21.407  1.00  0.980          N  
ATOM    755  CA  LEU A  50      -3.715 -44.253 -20.823  1.00  0.930          C  
ATOM    756  C   LEU A  50      -5.133 -44.054 -21.334  1.00  0.940          C  
ATOM    757  O   LEU A  50      -6.050 -43.770 -20.548  1.00  0.920          O  
ATOM    758  CB  LEU A  50      -2.934 -42.966 -21.193  1.00  1.320          C  
ATOM    759  CG  LEU A  50      -1.504 -42.717 -20.629  1.00  1.320          C  
ATOM    760  CD1 LEU A  50      -0.925 -41.454 -21.340  1.00  1.320          C  
ATOM    761  CD2 LEU A  50      -1.534 -42.530 -19.106  1.00  1.320          C  
ATOM    762  H   LEU A  50      -2.222 -45.443 -21.887  1.00  1.180          H  
ATOM    763  HA  LEU A  50      -3.735 -44.373 -19.764  1.00  1.120          H  
ATOM    764 1HB  LEU A  50      -2.843 -42.937 -22.270  1.00  1.590          H  
ATOM    765 2HB  LEU A  50      -3.543 -42.113 -20.892  1.00  1.590          H  
ATOM    766  HG  LEU A  50      -0.866 -43.567 -20.867  1.00  1.590          H  
ATOM    767 1HD1 LEU A  50       0.077 -41.264 -21.001  1.00  1.590          H  
ATOM    768 2HD1 LEU A  50      -0.907 -41.599 -22.409  1.00  1.590          H  
ATOM    769 3HD1 LEU A  50      -1.537 -40.596 -21.127  1.00  1.590          H  
ATOM    770 1HD2 LEU A  50      -0.526 -42.352 -18.742  1.00  1.590          H  
ATOM    771 2HD2 LEU A  50      -2.164 -41.682 -18.841  1.00  1.590          H  
ATOM    772 3HD2 LEU A  50      -1.918 -43.423 -18.641  1.00  1.590          H  
ATOM    773  N   SER A  51      -5.326 -44.260 -22.638  1.00  0.990          N  
ATOM    774  CA  SER A  51      -6.643 -44.078 -23.233  1.00  1.000          C  
ATOM    775  C   SER A  51      -7.661 -45.072 -22.698  1.00  0.990          C  
ATOM    776  O   SER A  51      -8.752 -44.684 -22.259  1.00  0.960          O  
ATOM    777  CB  SER A  51      -6.574 -44.229 -24.738  1.00  1.400          C  
ATOM    778  OG  SER A  51      -7.837 -44.037 -25.318  1.00  1.400          O  
ATOM    779  H   SER A  51      -4.511 -44.466 -23.231  1.00  1.190          H  
ATOM    780  HA  SER A  51      -6.990 -43.073 -22.994  1.00  1.200          H  
ATOM    781 1HB  SER A  51      -5.872 -43.528 -25.153  1.00  1.680          H  
ATOM    782 2HB  SER A  51      -6.209 -45.227 -24.979  1.00  1.680          H  
ATOM    783  HG  SER A  51      -7.726 -44.197 -26.256  1.00  1.680          H  
ATOM    784  N   ARG A  52      -7.303 -46.364 -22.700  1.00  1.010          N  
ATOM    785  CA  ARG A  52      -8.249 -47.393 -22.272  1.00  1.010          C  
ATOM    786  C   ARG A  52      -8.680 -47.230 -20.822  1.00  0.960          C  
ATOM    787  O   ARG A  52      -9.859 -47.424 -20.494  1.00  0.940          O  
ATOM    788  CB  ARG A  52      -7.675 -48.781 -22.488  1.00  1.410          C  
ATOM    789  CG  ARG A  52      -7.594 -49.201 -23.945  1.00  1.410          C  
ATOM    790  CD  ARG A  52      -7.324 -50.661 -24.111  1.00  1.410          C  
ATOM    791  NE  ARG A  52      -5.998 -51.053 -23.631  1.00  1.410          N  
ATOM    792  CZ  ARG A  52      -4.861 -51.006 -24.361  1.00  1.410          C  
ATOM    793  NH1 ARG A  52      -4.878 -50.567 -25.600  1.00  1.410          N  
ATOM    794  NH2 ARG A  52      -3.727 -51.411 -23.822  1.00  1.410          N  
ATOM    795  H   ARG A  52      -6.369 -46.620 -23.045  1.00  1.210          H  
ATOM    796  HA  ARG A  52      -9.138 -47.306 -22.895  1.00  1.210          H  
ATOM    797 1HB  ARG A  52      -6.669 -48.828 -22.065  1.00  1.700          H  
ATOM    798 2HB  ARG A  52      -8.292 -49.509 -21.973  1.00  1.700          H  
ATOM    799 1HG  ARG A  52      -8.540 -48.971 -24.433  1.00  1.700          H  
ATOM    800 2HG  ARG A  52      -6.794 -48.639 -24.429  1.00  1.700          H  
ATOM    801 1HD  ARG A  52      -8.065 -51.220 -23.536  1.00  1.700          H  
ATOM    802 2HD  ARG A  52      -7.415 -50.937 -25.159  1.00  1.700          H  
ATOM    803  HE  ARG A  52      -5.930 -51.408 -22.688  1.00  1.700          H  
ATOM    804 1HH1 ARG A  52      -5.741 -50.256 -26.017  1.00  1.700          H  
ATOM    805 2HH1 ARG A  52      -4.027 -50.541 -26.139  1.00  1.700          H  
ATOM    806 1HH2 ARG A  52      -3.722 -51.764 -22.877  1.00  1.700          H  
ATOM    807 2HH2 ARG A  52      -2.868 -51.381 -24.356  1.00  1.700          H  
ATOM    808  N   SER A  53      -7.736 -46.883 -19.953  1.00  0.940          N  
ATOM    809  CA  SER A  53      -8.029 -46.683 -18.549  1.00  0.910          C  
ATOM    810  C   SER A  53      -8.965 -45.540 -18.338  1.00  0.870          C  
ATOM    811  O   SER A  53      -9.949 -45.668 -17.605  1.00  0.870          O  
ATOM    812  CB  SER A  53      -6.778 -46.434 -17.834  1.00  1.290          C  
ATOM    813  OG  SER A  53      -6.982 -46.184 -16.493  1.00  1.290          O  
ATOM    814  H   SER A  53      -6.769 -46.765 -20.272  1.00  1.130          H  
ATOM    815  HA  SER A  53      -8.515 -47.569 -18.160  1.00  1.090          H  
ATOM    816 1HB  SER A  53      -6.123 -47.282 -17.958  1.00  1.540          H  
ATOM    817 2HB  SER A  53      -6.316 -45.588 -18.306  1.00  1.540          H  
ATOM    818  HG  SER A  53      -6.094 -46.039 -16.131  1.00  1.540          H  
ATOM    819  N   PHE A  54      -8.701 -44.399 -18.970  1.00  0.870          N  
ATOM    820  CA  PHE A  54      -9.630 -43.312 -18.784  1.00  0.880          C  
ATOM    821  C   PHE A  54     -10.998 -43.689 -19.277  1.00  0.870          C  
ATOM    822  O   PHE A  54     -11.990 -43.452 -18.593  1.00  0.880          O  
ATOM    823  CB  PHE A  54      -9.150 -42.033 -19.446  1.00  1.230          C  
ATOM    824  CG  PHE A  54      -8.337 -41.150 -18.555  1.00  1.230          C  
ATOM    825  CD1 PHE A  54      -6.958 -41.204 -18.460  1.00  1.230          C  
ATOM    826  CD2 PHE A  54      -9.009 -40.211 -17.797  1.00  1.230          C  
ATOM    827  CE1 PHE A  54      -6.304 -40.327 -17.612  1.00  1.230          C  
ATOM    828  CE2 PHE A  54      -8.355 -39.349 -16.975  1.00  1.230          C  
ATOM    829  CZ  PHE A  54      -7.009 -39.407 -16.884  1.00  1.230          C  
ATOM    830  H   PHE A  54      -7.869 -44.302 -19.560  1.00  1.040          H  
ATOM    831  HA  PHE A  54      -9.716 -43.115 -17.723  1.00  1.060          H  
ATOM    832 1HB  PHE A  54      -8.553 -42.285 -20.329  1.00  1.470          H  
ATOM    833 2HB  PHE A  54     -10.008 -41.476 -19.774  1.00  1.470          H  
ATOM    834  HD1 PHE A  54      -6.399 -41.929 -19.048  1.00  1.470          H  
ATOM    835  HD2 PHE A  54     -10.088 -40.162 -17.865  1.00  1.470          H  
ATOM    836  HE1 PHE A  54      -5.227 -40.353 -17.516  1.00  1.470          H  
ATOM    837  HE2 PHE A  54      -8.911 -38.614 -16.391  1.00  1.470          H  
ATOM    838  HZ  PHE A  54      -6.494 -38.721 -16.231  1.00  1.470          H  
ATOM    839  N   GLN A  55     -11.107 -44.328 -20.437  1.00  0.860          N  
ATOM    840  CA  GLN A  55     -12.449 -44.627 -20.892  1.00  0.870          C  
ATOM    841  C   GLN A  55     -13.193 -45.512 -19.885  1.00  0.880          C  
ATOM    842  O   GLN A  55     -14.366 -45.257 -19.596  1.00  0.890          O  
ATOM    843  CB  GLN A  55     -12.423 -45.251 -22.276  1.00  1.210          C  
ATOM    844  CG  GLN A  55     -13.796 -45.447 -22.860  1.00  1.210          C  
ATOM    845  CD  GLN A  55     -13.746 -45.884 -24.276  1.00  1.210          C  
ATOM    846  OE1 GLN A  55     -13.710 -47.080 -24.579  1.00  1.210          O  
ATOM    847  NE2 GLN A  55     -13.717 -44.903 -25.178  1.00  1.210          N  
ATOM    848  H   GLN A  55     -10.284 -44.541 -21.016  1.00  1.030          H  
ATOM    849  HA  GLN A  55     -12.995 -43.689 -20.969  1.00  1.040          H  
ATOM    850 1HB  GLN A  55     -11.849 -44.612 -22.951  1.00  1.460          H  
ATOM    851 2HB  GLN A  55     -11.918 -46.217 -22.230  1.00  1.460          H  
ATOM    852 1HG  GLN A  55     -14.322 -46.207 -22.285  1.00  1.460          H  
ATOM    853 2HG  GLN A  55     -14.334 -44.497 -22.814  1.00  1.460          H  
ATOM    854 1HE2 GLN A  55     -13.671 -45.112 -26.154  1.00  1.460          H  
ATOM    855 2HE2 GLN A  55     -13.716 -43.915 -24.869  1.00  1.460          H  
ATOM    856  N   LYS A  56     -12.519 -46.528 -19.321  1.00  0.880          N  
ATOM    857  CA  LYS A  56     -13.191 -47.407 -18.368  1.00  0.900          C  
ATOM    858  C   LYS A  56     -13.533 -46.720 -17.051  1.00  0.850          C  
ATOM    859  O   LYS A  56     -14.635 -46.906 -16.529  1.00  0.840          O  
ATOM    860  CB  LYS A  56     -12.337 -48.640 -18.051  1.00  1.250          C  
ATOM    861  CG  LYS A  56     -12.989 -49.642 -17.036  1.00  1.250          C  
ATOM    862  CD  LYS A  56     -14.242 -50.307 -17.605  1.00  1.250          C  
ATOM    863  CE  LYS A  56     -14.783 -51.374 -16.663  1.00  1.250          C  
ATOM    864  NZ  LYS A  56     -16.042 -51.983 -17.187  1.00  1.250          N  
ATOM    865  H   LYS A  56     -11.552 -46.721 -19.605  1.00  1.060          H  
ATOM    866  HA  LYS A  56     -14.122 -47.733 -18.829  1.00  1.080          H  
ATOM    867 1HB  LYS A  56     -12.114 -49.172 -18.975  1.00  1.500          H  
ATOM    868 2HB  LYS A  56     -11.378 -48.310 -17.632  1.00  1.500          H  
ATOM    869 1HG  LYS A  56     -12.282 -50.410 -16.768  1.00  1.500          H  
ATOM    870 2HG  LYS A  56     -13.255 -49.116 -16.120  1.00  1.500          H  
ATOM    871 1HD  LYS A  56     -15.025 -49.559 -17.745  1.00  1.500          H  
ATOM    872 2HD  LYS A  56     -14.016 -50.758 -18.570  1.00  1.500          H  
ATOM    873 1HE  LYS A  56     -14.034 -52.155 -16.540  1.00  1.500          H  
ATOM    874 2HE  LYS A  56     -14.984 -50.922 -15.689  1.00  1.500          H  
ATOM    875 1HZ  LYS A  56     -16.378 -52.685 -16.540  1.00  1.500          H  
ATOM    876 2HZ  LYS A  56     -16.743 -51.259 -17.293  1.00  1.500          H  
ATOM    877 3HZ  LYS A  56     -15.865 -52.411 -18.085  1.00  1.500          H  
ATOM    878  N   VAL A  57     -12.595 -45.952 -16.500  1.00  0.850          N  
ATOM    879  CA  VAL A  57     -12.806 -45.282 -15.227  1.00  0.860          C  
ATOM    880  C   VAL A  57     -13.923 -44.244 -15.356  1.00  0.820          C  
ATOM    881  O   VAL A  57     -14.728 -44.098 -14.433  1.00  0.830          O  
ATOM    882  CB  VAL A  57     -11.482 -44.731 -14.672  1.00  1.200          C  
ATOM    883  CG1 VAL A  57     -11.699 -43.881 -13.438  1.00  1.200          C  
ATOM    884  CG2 VAL A  57     -10.590 -45.927 -14.299  1.00  1.200          C  
ATOM    885  H   VAL A  57     -11.697 -45.836 -16.982  1.00  1.020          H  
ATOM    886  HA  VAL A  57     -13.135 -46.035 -14.513  1.00  1.030          H  
ATOM    887  HB  VAL A  57     -10.999 -44.115 -15.432  1.00  1.440          H  
ATOM    888 1HG1 VAL A  57     -10.737 -43.539 -13.081  1.00  1.440          H  
ATOM    889 2HG1 VAL A  57     -12.326 -43.025 -13.672  1.00  1.440          H  
ATOM    890 3HG1 VAL A  57     -12.174 -44.488 -12.669  1.00  1.440          H  
ATOM    891 1HG2 VAL A  57      -9.666 -45.568 -13.910  1.00  1.440          H  
ATOM    892 2HG2 VAL A  57     -11.083 -46.534 -13.544  1.00  1.440          H  
ATOM    893 3HG2 VAL A  57     -10.400 -46.544 -15.180  1.00  1.440          H  
ATOM    894  N   ILE A  58     -13.949 -43.510 -16.474  1.00  0.810          N  
ATOM    895  CA  ILE A  58     -14.992 -42.530 -16.751  1.00  0.810          C  
ATOM    896  C   ILE A  58     -16.363 -43.222 -16.809  1.00  0.810          C  
ATOM    897  O   ILE A  58     -17.327 -42.748 -16.200  1.00  0.820          O  
ATOM    898  CB  ILE A  58     -14.682 -41.767 -18.066  1.00  1.130          C  
ATOM    899  CG1 ILE A  58     -13.418 -40.851 -17.873  1.00  1.130          C  
ATOM    900  CG2 ILE A  58     -15.892 -40.950 -18.509  1.00  1.130          C  
ATOM    901  CD1 ILE A  58     -12.831 -40.308 -19.165  1.00  1.130          C  
ATOM    902  H   ILE A  58     -13.217 -43.648 -17.175  1.00  0.970          H  
ATOM    903  HA  ILE A  58     -15.014 -41.816 -15.941  1.00  0.970          H  
ATOM    904  HB  ILE A  58     -14.437 -42.492 -18.849  1.00  1.360          H  
ATOM    905 1HG1 ILE A  58     -13.687 -40.006 -17.269  1.00  1.360          H  
ATOM    906 2HG1 ILE A  58     -12.648 -41.415 -17.351  1.00  1.360          H  
ATOM    907 1HG2 ILE A  58     -15.685 -40.434 -19.435  1.00  1.360          H  
ATOM    908 2HG2 ILE A  58     -16.728 -41.615 -18.667  1.00  1.360          H  
ATOM    909 3HG2 ILE A  58     -16.143 -40.226 -17.746  1.00  1.360          H  
ATOM    910 1HD1 ILE A  58     -11.973 -39.685 -18.947  1.00  1.360          H  
ATOM    911 2HD1 ILE A  58     -12.526 -41.143 -19.784  1.00  1.360          H  
ATOM    912 3HD1 ILE A  58     -13.562 -39.713 -19.697  1.00  1.360          H  
ATOM    913  N   GLN A  59     -16.452 -44.360 -17.513  1.00  0.830          N  
ATOM    914  CA  GLN A  59     -17.693 -45.130 -17.560  1.00  0.860          C  
ATOM    915  C   GLN A  59     -18.099 -45.649 -16.166  1.00  0.860          C  
ATOM    916  O   GLN A  59     -19.282 -45.655 -15.821  1.00  0.870          O  
ATOM    917  CB  GLN A  59     -17.537 -46.303 -18.524  1.00  1.190          C  
ATOM    918  CG  GLN A  59     -17.461 -45.907 -19.994  1.00  1.190          C  
ATOM    919  CD  GLN A  59     -17.085 -47.087 -20.867  1.00  1.190          C  
ATOM    920  OE1 GLN A  59     -16.695 -48.137 -20.341  1.00  1.190          O  
ATOM    921  NE2 GLN A  59     -17.193 -46.929 -22.180  1.00  1.190          N  
ATOM    922  H   GLN A  59     -15.643 -44.683 -18.052  1.00  1.000          H  
ATOM    923  HA  GLN A  59     -18.480 -44.486 -17.931  1.00  1.030          H  
ATOM    924 1HB  GLN A  59     -16.622 -46.842 -18.277  1.00  1.430          H  
ATOM    925 2HB  GLN A  59     -18.369 -46.991 -18.395  1.00  1.430          H  
ATOM    926 1HG  GLN A  59     -18.446 -45.558 -20.306  1.00  1.430          H  
ATOM    927 2HG  GLN A  59     -16.733 -45.116 -20.129  1.00  1.430          H  
ATOM    928 1HE2 GLN A  59     -16.948 -47.680 -22.797  1.00  1.430          H  
ATOM    929 2HE2 GLN A  59     -17.512 -46.058 -22.561  1.00  1.430          H  
ATOM    930  N   ARG A  60     -17.122 -46.091 -15.361  1.00  0.880          N  
ATOM    931  CA  ARG A  60     -17.388 -46.568 -14.003  1.00  0.900          C  
ATOM    932  C   ARG A  60     -17.926 -45.478 -13.076  1.00  0.870          C  
ATOM    933  O   ARG A  60     -18.883 -45.716 -12.332  1.00  0.990          O  
ATOM    934  CB  ARG A  60     -16.132 -47.191 -13.402  1.00  1.250          C  
ATOM    935  CG  ARG A  60     -16.235 -47.670 -11.937  1.00  1.250          C  
ATOM    936  CD  ARG A  60     -15.026 -48.457 -11.560  1.00  1.250          C  
ATOM    937  NE  ARG A  60     -14.971 -48.817 -10.118  1.00  1.250          N  
ATOM    938  CZ  ARG A  60     -14.342 -48.104  -9.151  1.00  1.250          C  
ATOM    939  NH1 ARG A  60     -13.703 -47.041  -9.483  1.00  1.250          N  
ATOM    940  NH2 ARG A  60     -14.376 -48.506  -7.881  1.00  1.250          N  
ATOM    941  H   ARG A  60     -16.167 -46.140 -15.726  1.00  1.060          H  
ATOM    942  HA  ARG A  60     -18.138 -47.355 -14.074  1.00  1.080          H  
ATOM    943 1HB  ARG A  60     -15.818 -48.035 -14.016  1.00  1.500          H  
ATOM    944 2HB  ARG A  60     -15.331 -46.458 -13.436  1.00  1.500          H  
ATOM    945 1HG  ARG A  60     -16.303 -46.805 -11.269  1.00  1.500          H  
ATOM    946 2HG  ARG A  60     -17.113 -48.297 -11.811  1.00  1.500          H  
ATOM    947 1HD  ARG A  60     -15.018 -49.389 -12.131  1.00  1.500          H  
ATOM    948 2HD  ARG A  60     -14.151 -47.880 -11.823  1.00  1.500          H  
ATOM    949  HE  ARG A  60     -15.441 -49.673  -9.827  1.00  1.500          H  
ATOM    950 1HH1 ARG A  60     -13.668 -46.753 -10.440  1.00  1.500          H  
ATOM    951 2HH1 ARG A  60     -13.186 -46.488  -8.786  1.00  1.500          H  
ATOM    952 1HH2 ARG A  60     -14.880 -49.360  -7.645  1.00  1.500          H  
ATOM    953 2HH2 ARG A  60     -13.899 -47.980  -7.126  1.00  1.500          H  
ATOM    954  N   HIS A  61     -17.307 -44.297 -13.096  1.00  0.770          N  
ATOM    955  CA  HIS A  61     -17.747 -43.198 -12.253  1.00  0.740          C  
ATOM    956  C   HIS A  61     -18.565 -42.162 -13.033  1.00  0.720          C  
ATOM    957  O   HIS A  61     -17.957 -41.298 -13.666  1.00  0.740          O  
ATOM    958  CB  HIS A  61     -16.579 -42.428 -11.672  1.00  1.050          C  
ATOM    959  CG  HIS A  61     -15.702 -43.127 -10.729  1.00  1.050          C  
ATOM    960  ND1 HIS A  61     -16.124 -43.561  -9.487  1.00  1.050          N  
ATOM    961  CD2 HIS A  61     -14.389 -43.386 -10.800  1.00  1.050          C  
ATOM    962  CE1 HIS A  61     -15.099 -44.089  -8.850  1.00  1.050          C  
ATOM    963  NE2 HIS A  61     -14.033 -43.989  -9.628  1.00  1.050          N  
ATOM    964  H   HIS A  61     -16.490 -44.172 -13.705  1.00  0.920          H  
ATOM    965  HA  HIS A  61     -18.312 -43.609 -11.432  1.00  0.890          H  
ATOM    966 1HB  HIS A  61     -15.952 -42.108 -12.495  1.00  1.260          H  
ATOM    967 2HB  HIS A  61     -16.966 -41.543 -11.198  1.00  1.260          H  
ATOM    968  HD2 HIS A  61     -13.743 -43.144 -11.630  1.00  1.260          H  
ATOM    969  HE1 HIS A  61     -15.113 -44.528  -7.850  1.00  1.260          H  
ATOM    970  HE2 HIS A  61     -13.083 -44.319  -9.376  1.00  1.260          H  
ATOM    971  N   PRO A  62     -19.909 -42.075 -12.875  1.00  0.750          N  
ATOM    972  CA  PRO A  62     -20.791 -41.222 -13.665  1.00  0.770          C  
ATOM    973  C   PRO A  62     -20.453 -39.745 -13.557  1.00  0.750          C  
ATOM    974  O   PRO A  62     -20.699 -38.976 -14.478  1.00  0.760          O  
ATOM    975  CB  PRO A  62     -22.174 -41.528 -13.075  1.00  1.160          C  
ATOM    976  CG  PRO A  62     -21.919 -42.057 -11.688  1.00  1.160          C  
ATOM    977  CD  PRO A  62     -20.593 -42.798 -11.777  1.00  1.160          C  
ATOM    978  HA  PRO A  62     -20.745 -41.531 -14.713  1.00  0.920          H  
ATOM    979 1HB  PRO A  62     -22.771 -40.609 -13.052  1.00  1.390          H  
ATOM    980 2HB  PRO A  62     -22.707 -42.242 -13.718  1.00  1.390          H  
ATOM    981 1HG  PRO A  62     -21.897 -41.222 -10.970  1.00  1.390          H  
ATOM    982 2HG  PRO A  62     -22.750 -42.713 -11.378  1.00  1.390          H  
ATOM    983 1HD  PRO A  62     -20.086 -42.655 -10.815  1.00  1.390          H  
ATOM    984 2HD  PRO A  62     -20.732 -43.867 -12.030  1.00  1.390          H  
ATOM    985  N   MET A  63     -19.798 -39.342 -12.477  1.00  0.740          N  
ATOM    986  CA  MET A  63     -19.426 -37.947 -12.313  1.00  0.760          C  
ATOM    987  C   MET A  63     -18.467 -37.477 -13.390  1.00  0.770          C  
ATOM    988  O   MET A  63     -18.423 -36.300 -13.738  1.00  0.920          O  
ATOM    989  CB  MET A  63     -18.835 -37.750 -10.934  1.00  1.060          C  
ATOM    990  CG  MET A  63     -19.874 -37.858  -9.858  1.00  1.060          C  
ATOM    991  SD  MET A  63     -21.167 -36.621 -10.067  1.00  1.060          S  
ATOM    992  CE  MET A  63     -20.320 -35.090  -9.721  1.00  1.060          C  
ATOM    993  H   MET A  63     -19.604 -39.974 -11.717  1.00  0.890          H  
ATOM    994  HA  MET A  63     -20.325 -37.345 -12.403  1.00  0.910          H  
ATOM    995 1HB  MET A  63     -18.098 -38.521 -10.759  1.00  1.270          H  
ATOM    996 2HB  MET A  63     -18.314 -36.799 -10.869  1.00  1.270          H  
ATOM    997 1HG  MET A  63     -20.339 -38.838  -9.907  1.00  1.270          H  
ATOM    998 2HG  MET A  63     -19.435 -37.751  -8.890  1.00  1.270          H  
ATOM    999 1HE  MET A  63     -21.002 -34.258  -9.824  1.00  1.270          H  
ATOM   1000 2HE  MET A  63     -19.933 -35.101  -8.713  1.00  1.270          H  
ATOM   1001 3HE  MET A  63     -19.507 -34.963 -10.411  1.00  1.270          H  
ATOM   1002  N   LEU A  64     -17.746 -38.405 -13.993  1.00  0.710          N  
ATOM   1003  CA  LEU A  64     -16.741 -38.059 -14.969  1.00  0.740          C  
ATOM   1004  C   LEU A  64     -17.365 -37.841 -16.344  1.00  0.770          C  
ATOM   1005  O   LEU A  64     -16.669 -37.531 -17.313  1.00  0.880          O  
ATOM   1006  CB  LEU A  64     -15.666 -39.142 -14.983  1.00  1.020          C  
ATOM   1007  CG  LEU A  64     -14.507 -39.040 -13.890  1.00  1.020          C  
ATOM   1008  CD1 LEU A  64     -15.097 -38.924 -12.480  1.00  1.020          C  
ATOM   1009  CD2 LEU A  64     -13.644 -40.304 -13.961  1.00  1.020          C  
ATOM   1010  H   LEU A  64     -17.864 -39.394 -13.757  1.00  0.850          H  
ATOM   1011  HA  LEU A  64     -16.283 -37.142 -14.662  1.00  0.890          H  
ATOM   1012 1HB  LEU A  64     -16.157 -40.108 -14.871  1.00  1.230          H  
ATOM   1013 2HB  LEU A  64     -15.195 -39.109 -15.938  1.00  1.230          H  
ATOM   1014  HG  LEU A  64     -13.888 -38.161 -14.079  1.00  1.230          H  
ATOM   1015 1HD1 LEU A  64     -14.296 -38.888 -11.762  1.00  1.230          H  
ATOM   1016 2HD1 LEU A  64     -15.687 -38.019 -12.385  1.00  1.230          H  
ATOM   1017 3HD1 LEU A  64     -15.713 -39.779 -12.276  1.00  1.230          H  
ATOM   1018 1HD2 LEU A  64     -12.851 -40.241 -13.219  1.00  1.230          H  
ATOM   1019 2HD2 LEU A  64     -14.255 -41.180 -13.759  1.00  1.230          H  
ATOM   1020 3HD2 LEU A  64     -13.202 -40.395 -14.945  1.00  1.230          H  
ATOM   1021  N   ARG A  65     -18.688 -38.019 -16.412  1.00  0.750          N  
ATOM   1022  CA  ARG A  65     -19.512 -37.830 -17.593  1.00  0.780          C  
ATOM   1023  C   ARG A  65     -20.579 -36.746 -17.320  1.00  0.780          C  
ATOM   1024  O   ARG A  65     -21.602 -36.658 -18.011  1.00  0.850          O  
ATOM   1025  CB  ARG A  65     -20.176 -39.148 -17.968  1.00  1.080          C  
ATOM   1026  CG  ARG A  65     -19.227 -40.240 -18.436  1.00  1.080          C  
ATOM   1027  CD  ARG A  65     -19.894 -41.573 -18.675  1.00  1.080          C  
ATOM   1028  NE  ARG A  65     -20.096 -42.332 -17.424  1.00  1.080          N  
ATOM   1029  CZ  ARG A  65     -21.093 -43.243 -17.182  1.00  1.080          C  
ATOM   1030  NH1 ARG A  65     -22.010 -43.536 -18.082  1.00  1.080          N  
ATOM   1031  NH2 ARG A  65     -21.139 -43.869 -16.024  1.00  1.080          N  
ATOM   1032  H   ARG A  65     -19.187 -38.309 -15.568  1.00  0.900          H  
ATOM   1033  HA  ARG A  65     -18.877 -37.493 -18.410  1.00  0.940          H  
ATOM   1034 1HB  ARG A  65     -20.748 -39.533 -17.126  1.00  1.300          H  
ATOM   1035 2HB  ARG A  65     -20.861 -38.960 -18.775  1.00  1.300          H  
ATOM   1036 1HG  ARG A  65     -18.710 -39.924 -19.338  1.00  1.300          H  
ATOM   1037 2HG  ARG A  65     -18.513 -40.394 -17.633  1.00  1.300          H  
ATOM   1038 1HD  ARG A  65     -20.862 -41.391 -19.130  1.00  1.300          H  
ATOM   1039 2HD  ARG A  65     -19.283 -42.174 -19.347  1.00  1.300          H  
ATOM   1040  HE  ARG A  65     -19.359 -42.232 -16.703  1.00  1.300          H  
ATOM   1041 1HH1 ARG A  65     -21.998 -43.117 -19.019  1.00  1.300          H  
ATOM   1042 2HH1 ARG A  65     -22.720 -44.218 -17.871  1.00  1.300          H  
ATOM   1043 1HH2 ARG A  65     -20.431 -43.690 -15.315  1.00  1.300          H  
ATOM   1044 2HH2 ARG A  65     -21.846 -44.560 -15.844  1.00  1.300          H  
ATOM   1045  N   ALA A  66     -20.380 -35.978 -16.241  1.00  0.800          N  
ATOM   1046  CA  ALA A  66     -21.340 -34.978 -15.779  1.00  0.840          C  
ATOM   1047  C   ALA A  66     -21.107 -33.539 -16.230  1.00  0.880          C  
ATOM   1048  O   ALA A  66     -19.995 -33.165 -16.592  1.00  0.910          O  
ATOM   1049  CB  ALA A  66     -21.337 -34.983 -14.279  1.00  1.160          C  
ATOM   1050  H   ALA A  66     -19.526 -36.097 -15.689  1.00  0.960          H  
ATOM   1051  HA  ALA A  66     -22.310 -35.284 -16.148  1.00  1.010          H  
ATOM   1052 1HB  ALA A  66     -22.094 -34.293 -13.897  1.00  1.390          H  
ATOM   1053 2HB  ALA A  66     -21.511 -35.952 -13.930  1.00  1.390          H  
ATOM   1054 3HB  ALA A  66     -20.387 -34.695 -13.961  1.00  1.390          H  
ATOM   1055  N   VAL A  67     -22.182 -32.737 -16.136  1.00  0.900          N  
ATOM   1056  CA  VAL A  67     -22.173 -31.274 -16.350  1.00  0.950          C  
ATOM   1057  C   VAL A  67     -22.810 -30.468 -15.251  1.00  0.920          C  
ATOM   1058  O   VAL A  67     -23.618 -30.967 -14.459  1.00  0.890          O  
ATOM   1059  CB  VAL A  67     -22.902 -30.826 -17.622  1.00  1.310          C  
ATOM   1060  CG1 VAL A  67     -22.247 -31.339 -18.740  1.00  1.310          C  
ATOM   1061  CG2 VAL A  67     -24.339 -31.299 -17.561  1.00  1.310          C  
ATOM   1062  H   VAL A  67     -23.056 -33.204 -15.872  1.00  1.080          H  
ATOM   1063  HA  VAL A  67     -21.130 -30.956 -16.434  1.00  1.140          H  
ATOM   1064  HB  VAL A  67     -22.888 -29.746 -17.700  1.00  1.570          H  
ATOM   1065 1HG1 VAL A  67     -22.755 -31.034 -19.657  1.00  1.570          H  
ATOM   1066 2HG1 VAL A  67     -21.236 -30.951 -18.727  1.00  1.570          H  
ATOM   1067 3HG1 VAL A  67     -22.235 -32.379 -18.657  1.00  1.570          H  
ATOM   1068 1HG2 VAL A  67     -24.869 -30.994 -18.464  1.00  1.570          H  
ATOM   1069 2HG2 VAL A  67     -24.355 -32.360 -17.475  1.00  1.570          H  
ATOM   1070 3HG2 VAL A  67     -24.833 -30.879 -16.709  1.00  1.570          H  
ATOM   1071  N   ILE A  68     -22.487 -29.180 -15.294  1.00  0.950          N  
ATOM   1072  CA  ILE A  68     -23.041 -28.148 -14.435  1.00  0.960          C  
ATOM   1073  C   ILE A  68     -23.918 -27.211 -15.253  1.00  0.950          C  
ATOM   1074  O   ILE A  68     -23.495 -26.681 -16.281  1.00  1.000          O  
ATOM   1075  CB  ILE A  68     -21.931 -27.412 -13.669  1.00  1.340          C  
ATOM   1076  CG1 ILE A  68     -21.239 -28.398 -12.742  1.00  1.340          C  
ATOM   1077  CG2 ILE A  68     -22.464 -26.236 -12.888  1.00  1.340          C  
ATOM   1078  CD1 ILE A  68     -19.996 -29.026 -13.284  1.00  1.340          C  
ATOM   1079  H   ILE A  68     -21.820 -28.899 -16.024  1.00  1.140          H  
ATOM   1080  HA  ILE A  68     -23.689 -28.619 -13.694  1.00  1.150          H  
ATOM   1081  HB  ILE A  68     -21.196 -27.064 -14.374  1.00  1.610          H  
ATOM   1082 1HG1 ILE A  68     -21.001 -27.882 -11.831  1.00  1.610          H  
ATOM   1083 2HG1 ILE A  68     -21.939 -29.202 -12.503  1.00  1.610          H  
ATOM   1084 1HG2 ILE A  68     -21.648 -25.746 -12.364  1.00  1.610          H  
ATOM   1085 2HG2 ILE A  68     -22.937 -25.519 -13.559  1.00  1.610          H  
ATOM   1086 3HG2 ILE A  68     -23.191 -26.592 -12.172  1.00  1.610          H  
ATOM   1087 1HD1 ILE A  68     -19.619 -29.679 -12.539  1.00  1.610          H  
ATOM   1088 2HD1 ILE A  68     -20.191 -29.586 -14.173  1.00  1.610          H  
ATOM   1089 3HD1 ILE A  68     -19.261 -28.276 -13.500  1.00  1.610          H  
ATOM   1090  N   LEU A  69     -25.139 -27.007 -14.779  1.00  0.920          N  
ATOM   1091  CA  LEU A  69     -26.124 -26.212 -15.473  1.00  0.900          C  
ATOM   1092  C   LEU A  69     -26.278 -24.816 -14.836  1.00  0.960          C  
ATOM   1093  O   LEU A  69     -26.349 -24.706 -13.596  1.00  0.980          O  
ATOM   1094  CB  LEU A  69     -27.497 -26.907 -15.400  1.00  1.270          C  
ATOM   1095  CG  LEU A  69     -27.747 -28.160 -16.279  1.00  1.270          C  
ATOM   1096  CD1 LEU A  69     -27.074 -29.409 -15.668  1.00  1.270          C  
ATOM   1097  CD2 LEU A  69     -29.249 -28.388 -16.380  1.00  1.270          C  
ATOM   1098  H   LEU A  69     -25.403 -27.474 -13.917  1.00  1.100          H  
ATOM   1099  HA  LEU A  69     -25.811 -26.175 -16.502  1.00  1.080          H  
ATOM   1100 1HB  LEU A  69     -27.627 -27.217 -14.386  1.00  1.520          H  
ATOM   1101 2HB  LEU A  69     -28.272 -26.182 -15.630  1.00  1.520          H  
ATOM   1102  HG  LEU A  69     -27.325 -27.998 -17.270  1.00  1.520          H  
ATOM   1103 1HD1 LEU A  69     -27.272 -30.261 -16.309  1.00  1.520          H  
ATOM   1104 2HD1 LEU A  69     -26.012 -29.283 -15.586  1.00  1.520          H  
ATOM   1105 3HD1 LEU A  69     -27.486 -29.595 -14.688  1.00  1.520          H  
ATOM   1106 1HD2 LEU A  69     -29.442 -29.260 -17.003  1.00  1.520          H  
ATOM   1107 2HD2 LEU A  69     -29.665 -28.558 -15.391  1.00  1.520          H  
ATOM   1108 3HD2 LEU A  69     -29.725 -27.515 -16.826  1.00  1.520          H  
ATOM   1109  N   PRO A  70     -26.571 -23.778 -15.660  1.00  1.050          N  
ATOM   1110  CA  PRO A  70     -26.809 -22.377 -15.319  1.00  1.240          C  
ATOM   1111  C   PRO A  70     -27.897 -22.124 -14.290  1.00  1.340          C  
ATOM   1112  O   PRO A  70     -27.975 -21.021 -13.752  1.00  2.070          O  
ATOM   1113  CB  PRO A  70     -27.241 -21.763 -16.655  1.00  1.860          C  
ATOM   1114  CG  PRO A  70     -26.603 -22.607 -17.700  1.00  1.860          C  
ATOM   1115  CD  PRO A  70     -26.595 -24.003 -17.145  1.00  1.860          C  
ATOM   1116  HA  PRO A  70     -25.861 -21.933 -14.980  1.00  1.490          H  
ATOM   1117 1HB  PRO A  70     -28.342 -21.758 -16.722  1.00  2.230          H  
ATOM   1118 2HB  PRO A  70     -26.918 -20.712 -16.702  1.00  2.230          H  
ATOM   1119 1HG  PRO A  70     -27.167 -22.527 -18.644  1.00  2.230          H  
ATOM   1120 2HG  PRO A  70     -25.588 -22.238 -17.910  1.00  2.230          H  
ATOM   1121 1HD  PRO A  70     -27.478 -24.577 -17.467  1.00  2.230          H  
ATOM   1122 2HD  PRO A  70     -25.645 -24.417 -17.518  1.00  2.230          H  
ATOM   1123  N   GLU A  71     -28.755 -23.110 -14.021  1.00  1.200          N  
ATOM   1124  CA  GLU A  71     -29.794 -22.852 -13.052  1.00  1.100          C  
ATOM   1125  C   GLU A  71     -29.583 -23.671 -11.784  1.00  0.980          C  
ATOM   1126  O   GLU A  71     -30.562 -24.070 -11.131  1.00  1.230          O  
ATOM   1127  CB  GLU A  71     -31.140 -23.295 -13.617  1.00  1.580          C  
ATOM   1128  CG  GLU A  71     -31.596 -22.661 -14.896  1.00  1.580          C  
ATOM   1129  CD  GLU A  71     -32.930 -23.236 -15.327  1.00  1.580          C  
ATOM   1130  OE1 GLU A  71     -33.488 -24.046 -14.583  1.00  1.580          O  
ATOM   1131  OE2 GLU A  71     -33.377 -22.906 -16.401  1.00  1.580          O  
ATOM   1132  H   GLU A  71     -28.689 -24.012 -14.464  1.00  1.440          H  
ATOM   1133  HA  GLU A  71     -29.809 -21.792 -12.796  1.00  1.320          H  
ATOM   1134 1HB  GLU A  71     -31.125 -24.375 -13.766  1.00  1.900          H  
ATOM   1135 2HB  GLU A  71     -31.907 -23.064 -12.888  1.00  1.900          H  
ATOM   1136 1HG  GLU A  71     -31.696 -21.596 -14.758  1.00  1.900          H  
ATOM   1137 2HG  GLU A  71     -30.851 -22.834 -15.674  1.00  1.900          H  
ATOM   1138  N   GLY A  72     -28.313 -23.802 -11.365  1.00  0.930          N  
ATOM   1139  CA  GLY A  72     -27.988 -24.442 -10.092  1.00  0.900          C  
ATOM   1140  C   GLY A  72     -28.206 -25.942 -10.104  1.00  0.840          C  
ATOM   1141  O   GLY A  72     -28.581 -26.517  -9.076  1.00  0.830          O  
ATOM   1142  H   GLY A  72     -27.563 -23.533 -12.011  1.00  1.120          H  
ATOM   1143 1HA  GLY A  72     -26.955 -24.235  -9.842  1.00  1.080          H  
ATOM   1144 2HA  GLY A  72     -28.593 -23.996  -9.304  1.00  1.080          H  
ATOM   1145  N   LYS A  73     -27.996 -26.581 -11.263  1.00  0.850          N  
ATOM   1146  CA  LYS A  73     -28.263 -28.023 -11.393  1.00  0.870          C  
ATOM   1147  C   LYS A  73     -27.092 -28.853 -11.967  1.00  0.900          C  
ATOM   1148  O   LYS A  73     -26.147 -28.303 -12.528  1.00  0.920          O  
ATOM   1149  CB  LYS A  73     -29.541 -28.198 -12.228  1.00  1.210          C  
ATOM   1150  CG  LYS A  73     -30.764 -27.519 -11.582  1.00  1.210          C  
ATOM   1151  CD  LYS A  73     -32.040 -27.598 -12.414  1.00  1.210          C  
ATOM   1152  CE  LYS A  73     -33.199 -26.835 -11.728  1.00  1.210          C  
ATOM   1153  NZ  LYS A  73     -33.118 -25.305 -11.884  1.00  1.210          N  
ATOM   1154  H   LYS A  73     -27.630 -26.042 -12.051  1.00  1.020          H  
ATOM   1155  HA  LYS A  73     -28.459 -28.400 -10.395  1.00  1.040          H  
ATOM   1156 1HB  LYS A  73     -29.416 -27.758 -13.196  1.00  1.450          H  
ATOM   1157 2HB  LYS A  73     -29.753 -29.260 -12.360  1.00  1.450          H  
ATOM   1158 1HG  LYS A  73     -30.938 -27.970 -10.601  1.00  1.450          H  
ATOM   1159 2HG  LYS A  73     -30.549 -26.486 -11.439  1.00  1.450          H  
ATOM   1160 1HD  LYS A  73     -31.864 -27.174 -13.405  1.00  1.450          H  
ATOM   1161 2HD  LYS A  73     -32.346 -28.621 -12.521  1.00  1.450          H  
ATOM   1162 1HE  LYS A  73     -34.145 -27.180 -12.137  1.00  1.450          H  
ATOM   1163 2HE  LYS A  73     -33.165 -27.071 -10.666  1.00  1.450          H  
ATOM   1164 1HZ  LYS A  73     -33.891 -24.889 -11.395  1.00  1.450          H  
ATOM   1165 2HZ  LYS A  73     -32.223 -24.909 -11.497  1.00  1.450          H  
ATOM   1166 3HZ  LYS A  73     -33.175 -25.006 -12.888  1.00  1.450          H  
ATOM   1167  N   GLN A  74     -27.175 -30.184 -11.822  1.00  0.970          N  
ATOM   1168  CA  GLN A  74     -26.193 -31.166 -12.329  1.00  1.040          C  
ATOM   1169  C   GLN A  74     -26.855 -32.342 -13.081  1.00  0.950          C  
ATOM   1170  O   GLN A  74     -27.904 -32.822 -12.661  1.00  0.940          O  
ATOM   1171  CB  GLN A  74     -25.415 -31.778 -11.162  1.00  1.430          C  
ATOM   1172  CG  GLN A  74     -24.306 -32.738 -11.557  1.00  1.430          C  
ATOM   1173  CD  GLN A  74     -23.744 -33.432 -10.391  1.00  1.430          C  
ATOM   1174  OE1 GLN A  74     -23.189 -32.906  -9.410  1.00  1.430          O  
ATOM   1175  NE2 GLN A  74     -23.916 -34.730 -10.476  1.00  1.430          N  
ATOM   1176  H   GLN A  74     -27.964 -30.524 -11.278  1.00  1.160          H  
ATOM   1177  HA  GLN A  74     -25.516 -30.653 -13.012  1.00  1.250          H  
ATOM   1178 1HB  GLN A  74     -24.950 -31.004 -10.601  1.00  1.710          H  
ATOM   1179 2HB  GLN A  74     -26.106 -32.295 -10.494  1.00  1.710          H  
ATOM   1180 1HG  GLN A  74     -24.664 -33.509 -12.222  1.00  1.710          H  
ATOM   1181 2HG  GLN A  74     -23.504 -32.169 -12.038  1.00  1.710          H  
ATOM   1182 1HE2 GLN A  74     -23.607 -35.334  -9.750  1.00  1.710          H  
ATOM   1183 2HE2 GLN A  74     -24.367 -35.121 -11.277  1.00  1.710          H  
ATOM   1184  N   GLN A  75     -26.231 -32.809 -14.180  1.00  0.950          N  
ATOM   1185  CA  GLN A  75     -26.713 -33.992 -14.951  1.00  0.970          C  
ATOM   1186  C   GLN A  75     -25.612 -34.979 -15.374  1.00  0.940          C  
ATOM   1187  O   GLN A  75     -24.476 -34.566 -15.611  1.00  0.910          O  
ATOM   1188  CB  GLN A  75     -27.433 -33.599 -16.248  1.00  1.350          C  
ATOM   1189  CG  GLN A  75     -28.734 -32.946 -16.102  1.00  1.350          C  
ATOM   1190  CD  GLN A  75     -29.340 -32.638 -17.438  1.00  1.350          C  
ATOM   1191  OE1 GLN A  75     -29.056 -31.598 -18.040  1.00  1.350          O  
ATOM   1192  NE2 GLN A  75     -30.160 -33.559 -17.949  1.00  1.350          N  
ATOM   1193  H   GLN A  75     -25.368 -32.321 -14.454  1.00  1.140          H  
ATOM   1194  HA  GLN A  75     -27.418 -34.546 -14.323  1.00  1.160          H  
ATOM   1195 1HB  GLN A  75     -26.797 -32.932 -16.817  1.00  1.620          H  
ATOM   1196 2HB  GLN A  75     -27.591 -34.497 -16.848  1.00  1.620          H  
ATOM   1197 1HG  GLN A  75     -29.380 -33.649 -15.608  1.00  1.620          H  
ATOM   1198 2HG  GLN A  75     -28.644 -32.034 -15.527  1.00  1.620          H  
ATOM   1199 1HE2 GLN A  75     -30.581 -33.410 -18.846  1.00  1.620          H  
ATOM   1200 2HE2 GLN A  75     -30.358 -34.442 -17.449  1.00  1.620          H  
ATOM   1201  N   ILE A  76     -25.962 -36.277 -15.570  1.00  0.930          N  
ATOM   1202  CA  ILE A  76     -25.007 -37.266 -16.123  1.00  0.900          C  
ATOM   1203  C   ILE A  76     -25.361 -37.741 -17.549  1.00  0.970          C  
ATOM   1204  O   ILE A  76     -26.486 -38.167 -17.806  1.00  1.050          O  
ATOM   1205  CB  ILE A  76     -24.951 -38.555 -15.267  1.00  1.270          C  
ATOM   1206  CG1 ILE A  76     -24.748 -38.229 -13.788  1.00  1.270          C  
ATOM   1207  CG2 ILE A  76     -23.835 -39.516 -15.807  1.00  1.270          C  
ATOM   1208  CD1 ILE A  76     -23.556 -37.470 -13.416  1.00  1.270          C  
ATOM   1209  H   ILE A  76     -26.896 -36.613 -15.287  1.00  1.120          H  
ATOM   1210  HA  ILE A  76     -24.017 -36.821 -16.167  1.00  1.080          H  
ATOM   1211  HB  ILE A  76     -25.909 -39.060 -15.344  1.00  1.530          H  
ATOM   1212 1HG1 ILE A  76     -25.616 -37.686 -13.470  1.00  1.530          H  
ATOM   1213 2HG1 ILE A  76     -24.700 -39.148 -13.245  1.00  1.530          H  
ATOM   1214 1HG2 ILE A  76     -23.821 -40.416 -15.220  1.00  1.530          H  
ATOM   1215 2HG2 ILE A  76     -24.017 -39.790 -16.839  1.00  1.530          H  
ATOM   1216 3HG2 ILE A  76     -22.865 -39.032 -15.746  1.00  1.530          H  
ATOM   1217 1HD1 ILE A  76     -23.520 -37.311 -12.351  1.00  1.530          H  
ATOM   1218 2HD1 ILE A  76     -22.684 -37.995 -13.706  1.00  1.530          H  
ATOM   1219 3HD1 ILE A  76     -23.602 -36.527 -13.914  1.00  1.530          H  
ATOM   1220  N   LEU A  77     -24.392 -37.697 -18.469  1.00  0.970          N  
ATOM   1221  CA  LEU A  77     -24.599 -38.204 -19.828  1.00  1.070          C  
ATOM   1222  C   LEU A  77     -24.041 -39.605 -19.922  1.00  1.050          C  
ATOM   1223  O   LEU A  77     -22.908 -39.855 -19.537  1.00  1.030          O  
ATOM   1224  CB  LEU A  77     -23.972 -37.298 -20.894  1.00  1.460          C  
ATOM   1225  CG  LEU A  77     -23.957 -37.764 -22.368  1.00  1.460          C  
ATOM   1226  CD1 LEU A  77     -25.358 -37.886 -22.915  1.00  1.460          C  
ATOM   1227  CD2 LEU A  77     -23.207 -36.739 -23.196  1.00  1.460          C  
ATOM   1228  H   LEU A  77     -23.467 -37.328 -18.211  1.00  1.160          H  
ATOM   1229  HA  LEU A  77     -25.672 -38.248 -20.013  1.00  1.280          H  
ATOM   1230 1HB  LEU A  77     -24.567 -36.419 -20.920  1.00  1.750          H  
ATOM   1231 2HB  LEU A  77     -22.955 -37.039 -20.592  1.00  1.750          H  
ATOM   1232  HG  LEU A  77     -23.455 -38.718 -22.437  1.00  1.750          H  
ATOM   1233 1HD1 LEU A  77     -25.307 -38.202 -23.960  1.00  1.750          H  
ATOM   1234 2HD1 LEU A  77     -25.928 -38.616 -22.356  1.00  1.750          H  
ATOM   1235 3HD1 LEU A  77     -25.856 -36.917 -22.852  1.00  1.750          H  
ATOM   1236 1HD2 LEU A  77     -23.173 -37.067 -24.236  1.00  1.750          H  
ATOM   1237 2HD2 LEU A  77     -23.722 -35.791 -23.134  1.00  1.750          H  
ATOM   1238 3HD2 LEU A  77     -22.219 -36.624 -22.828  1.00  1.750          H  
ATOM   1239  N   ARG A  78     -24.826 -40.543 -20.425  1.00  1.110          N  
ATOM   1240  CA  ARG A  78     -24.350 -41.915 -20.484  1.00  1.160          C  
ATOM   1241  C   ARG A  78     -23.054 -42.113 -21.282  1.00  1.210          C  
ATOM   1242  O   ARG A  78     -22.193 -42.893 -20.869  1.00  1.310          O  
ATOM   1243  CB  ARG A  78     -25.426 -42.819 -21.065  1.00  1.600          C  
ATOM   1244  CG  ARG A  78     -26.621 -43.060 -20.141  1.00  1.600          C  
ATOM   1245  CD  ARG A  78     -27.495 -44.182 -20.615  1.00  1.600          C  
ATOM   1246  NE  ARG A  78     -28.129 -43.894 -21.906  1.00  1.600          N  
ATOM   1247  CZ  ARG A  78     -29.304 -43.238 -22.082  1.00  1.600          C  
ATOM   1248  NH1 ARG A  78     -29.986 -42.785 -21.048  1.00  1.600          N  
ATOM   1249  NH2 ARG A  78     -29.767 -43.050 -23.308  1.00  1.600          N  
ATOM   1250  H   ARG A  78     -25.766 -40.308 -20.715  1.00  1.330          H  
ATOM   1251  HA  ARG A  78     -24.168 -42.236 -19.459  1.00  1.390          H  
ATOM   1252 1HB  ARG A  78     -25.801 -42.386 -21.990  1.00  1.920          H  
ATOM   1253 2HB  ARG A  78     -24.990 -43.788 -21.312  1.00  1.920          H  
ATOM   1254 1HG  ARG A  78     -26.257 -43.306 -19.144  1.00  1.920          H  
ATOM   1255 2HG  ARG A  78     -27.221 -42.152 -20.088  1.00  1.920          H  
ATOM   1256 1HD  ARG A  78     -26.883 -45.077 -20.735  1.00  1.920          H  
ATOM   1257 2HD  ARG A  78     -28.271 -44.387 -19.879  1.00  1.920          H  
ATOM   1258  HE  ARG A  78     -27.654 -44.225 -22.737  1.00  1.920          H  
ATOM   1259 1HH1 ARG A  78     -29.644 -42.923 -20.110  1.00  1.920          H  
ATOM   1260 2HH1 ARG A  78     -30.860 -42.297 -21.192  1.00  1.920          H  
ATOM   1261 1HH2 ARG A  78     -29.247 -43.395 -24.104  1.00  1.920          H  
ATOM   1262 2HH2 ARG A  78     -30.640 -42.563 -23.451  1.00  1.920          H  
ATOM   1263  N   ASP A  79     -22.898 -41.412 -22.400  1.00  1.210          N  
ATOM   1264  CA  ASP A  79     -21.711 -41.587 -23.238  1.00  1.300          C  
ATOM   1265  C   ASP A  79     -21.299 -40.249 -23.873  1.00  1.240          C  
ATOM   1266  O   ASP A  79     -22.018 -39.703 -24.715  1.00  1.330          O  
ATOM   1267  CB  ASP A  79     -21.981 -42.642 -24.324  1.00  1.780          C  
ATOM   1268  CG  ASP A  79     -20.733 -43.033 -25.117  1.00  1.780          C  
ATOM   1269  OD1 ASP A  79     -19.688 -42.531 -24.793  1.00  1.780          O  
ATOM   1270  OD2 ASP A  79     -20.833 -43.841 -26.020  1.00  1.780          O  
ATOM   1271  H   ASP A  79     -23.623 -40.771 -22.683  1.00  1.450          H  
ATOM   1272  HA  ASP A  79     -20.889 -41.932 -22.612  1.00  1.560          H  
ATOM   1273 1HB  ASP A  79     -22.388 -43.539 -23.859  1.00  2.140          H  
ATOM   1274 2HB  ASP A  79     -22.729 -42.265 -25.020  1.00  2.140          H  
ATOM   1275  N   VAL A  80     -20.188 -39.685 -23.394  1.00  1.320          N  
ATOM   1276  CA  VAL A  80     -19.714 -38.377 -23.828  1.00  1.340          C  
ATOM   1277  C   VAL A  80     -18.913 -38.526 -25.133  1.00  1.430          C  
ATOM   1278  O   VAL A  80     -17.951 -39.281 -25.147  1.00  1.880          O  
ATOM   1279  CB  VAL A  80     -18.822 -37.758 -22.720  1.00  1.870          C  
ATOM   1280  CG1 VAL A  80     -18.242 -36.407 -23.151  1.00  1.870          C  
ATOM   1281  CG2 VAL A  80     -19.636 -37.593 -21.453  1.00  1.870          C  
ATOM   1282  H   VAL A  80     -19.641 -40.229 -22.742  1.00  1.580          H  
ATOM   1283  HA  VAL A  80     -20.585 -37.755 -23.961  1.00  1.610          H  
ATOM   1284  HB  VAL A  80     -17.979 -38.425 -22.525  1.00  2.240          H  
ATOM   1285 1HG1 VAL A  80     -17.626 -36.024 -22.347  1.00  2.240          H  
ATOM   1286 2HG1 VAL A  80     -17.635 -36.526 -24.030  1.00  2.240          H  
ATOM   1287 3HG1 VAL A  80     -19.037 -35.706 -23.353  1.00  2.240          H  
ATOM   1288 1HG2 VAL A  80     -19.004 -37.173 -20.676  1.00  2.240          H  
ATOM   1289 2HG2 VAL A  80     -20.451 -36.938 -21.628  1.00  2.240          H  
ATOM   1290 3HG2 VAL A  80     -20.021 -38.557 -21.128  1.00  2.240          H  
ATOM   1291  N   PRO A  81     -19.259 -37.810 -26.227  1.00  1.290          N  
ATOM   1292  CA  PRO A  81     -18.623 -37.887 -27.547  1.00  1.450          C  
ATOM   1293  C   PRO A  81     -17.158 -37.427 -27.644  1.00  1.560          C  
ATOM   1294  O   PRO A  81     -16.474 -37.738 -28.617  1.00  1.900          O  
ATOM   1295  CB  PRO A  81     -19.525 -36.981 -28.399  1.00  2.170          C  
ATOM   1296  CG  PRO A  81     -20.175 -36.025 -27.423  1.00  2.170          C  
ATOM   1297  CD  PRO A  81     -20.370 -36.824 -26.158  1.00  2.170          C  
ATOM   1298  HA  PRO A  81     -18.703 -38.927 -27.896  1.00  1.740          H  
ATOM   1299 1HB  PRO A  81     -18.913 -36.461 -29.154  1.00  2.610          H  
ATOM   1300 2HB  PRO A  81     -20.254 -37.593 -28.949  1.00  2.610          H  
ATOM   1301 1HG  PRO A  81     -19.540 -35.134 -27.275  1.00  2.610          H  
ATOM   1302 2HG  PRO A  81     -21.130 -35.662 -27.838  1.00  2.610          H  
ATOM   1303 1HD  PRO A  81     -20.262 -36.128 -25.319  1.00  2.610          H  
ATOM   1304 2HD  PRO A  81     -21.348 -37.342 -26.158  1.00  2.610          H  
ATOM   1305  N   GLU A  82     -16.697 -36.648 -26.678  1.00  1.470          N  
ATOM   1306  CA  GLU A  82     -15.339 -36.113 -26.718  1.00  1.800          C  
ATOM   1307  C   GLU A  82     -14.289 -37.155 -26.349  1.00  1.540          C  
ATOM   1308  O   GLU A  82     -14.577 -38.120 -25.646  1.00  1.300          O  
ATOM   1309  CB  GLU A  82     -15.241 -34.886 -25.807  1.00  2.390          C  
ATOM   1310  CG  GLU A  82     -13.897 -34.105 -25.851  1.00  2.390          C  
ATOM   1311  CD  GLU A  82     -13.576 -33.561 -27.212  1.00  2.390          C  
ATOM   1312  OE1 GLU A  82     -13.605 -32.369 -27.388  1.00  2.390          O  
ATOM   1313  OE2 GLU A  82     -13.335 -34.365 -28.096  1.00  2.390          O  
ATOM   1314  H   GLU A  82     -17.286 -36.427 -25.896  1.00  1.760          H  
ATOM   1315  HA  GLU A  82     -15.143 -35.798 -27.742  1.00  2.160          H  
ATOM   1316 1HB  GLU A  82     -16.045 -34.193 -26.048  1.00  2.870          H  
ATOM   1317 2HB  GLU A  82     -15.388 -35.214 -24.785  1.00  2.870          H  
ATOM   1318 1HG  GLU A  82     -13.982 -33.260 -25.176  1.00  2.870          H  
ATOM   1319 2HG  GLU A  82     -13.075 -34.711 -25.482  1.00  2.870          H  
ATOM   1320  N   TYR A  83     -13.062 -36.952 -26.822  1.00  1.820          N  
ATOM   1321  CA  TYR A  83     -11.962 -37.862 -26.487  1.00  1.630          C  
ATOM   1322  C   TYR A  83     -11.560 -37.763 -25.019  1.00  1.320          C  
ATOM   1323  O   TYR A  83     -11.667 -36.700 -24.404  1.00  1.650          O  
ATOM   1324  CB  TYR A  83     -10.726 -37.571 -27.353  1.00  2.360          C  
ATOM   1325  CG  TYR A  83     -10.168 -36.141 -27.228  1.00  2.360          C  
ATOM   1326  CD1 TYR A  83      -9.337 -35.798 -26.177  1.00  2.360          C  
ATOM   1327  CD2 TYR A  83     -10.466 -35.192 -28.186  1.00  2.360          C  
ATOM   1328  CE1 TYR A  83      -8.826 -34.534 -26.078  1.00  2.360          C  
ATOM   1329  CE2 TYR A  83      -9.942 -33.917 -28.090  1.00  2.360          C  
ATOM   1330  CZ  TYR A  83      -9.114 -33.588 -27.042  1.00  2.360          C  
ATOM   1331  OH  TYR A  83      -8.581 -32.305 -26.959  1.00  2.360          O  
ATOM   1332  H   TYR A  83     -12.924 -36.121 -27.410  1.00  2.180          H  
ATOM   1333  HA  TYR A  83     -12.294 -38.885 -26.669  1.00  1.960          H  
ATOM   1334 1HB  TYR A  83      -9.928 -38.267 -27.084  1.00  2.830          H  
ATOM   1335 2HB  TYR A  83     -10.970 -37.747 -28.398  1.00  2.830          H  
ATOM   1336  HD1 TYR A  83      -9.091 -36.526 -25.421  1.00  2.830          H  
ATOM   1337  HD2 TYR A  83     -11.117 -35.444 -29.023  1.00  2.830          H  
ATOM   1338  HE1 TYR A  83      -8.185 -34.280 -25.238  1.00  2.830          H  
ATOM   1339  HE2 TYR A  83     -10.182 -33.175 -28.850  1.00  2.830          H  
ATOM   1340  HH  TYR A  83      -7.774 -32.301 -26.391  1.00  2.830          H  
ATOM   1341  N   GLU A  84     -11.050 -38.867 -24.468  1.00  1.210          N  
ATOM   1342  CA  GLU A  84     -10.560 -38.889 -23.094  1.00  1.450          C  
ATOM   1343  C   GLU A  84      -9.196 -38.216 -22.873  1.00  1.340          C  
ATOM   1344  O   GLU A  84      -9.003 -37.482 -21.887  1.00  1.440          O  
ATOM   1345  CB  GLU A  84     -10.445 -40.333 -22.639  1.00  1.930          C  
ATOM   1346  CG  GLU A  84     -11.754 -41.083 -22.572  1.00  1.930          C  
ATOM   1347  CD  GLU A  84     -12.209 -41.613 -23.918  1.00  1.930          C  
ATOM   1348  OE1 GLU A  84     -11.454 -41.489 -24.870  1.00  1.930          O  
ATOM   1349  OE2 GLU A  84     -13.310 -42.127 -23.995  1.00  1.930          O  
ATOM   1350  H   GLU A  84     -11.032 -39.739 -25.006  1.00  1.450          H  
ATOM   1351  HA  GLU A  84     -11.293 -38.375 -22.472  1.00  1.740          H  
ATOM   1352 1HB  GLU A  84      -9.771 -40.879 -23.300  1.00  2.320          H  
ATOM   1353 2HB  GLU A  84     -10.005 -40.341 -21.661  1.00  2.320          H  
ATOM   1354 1HG  GLU A  84     -11.634 -41.912 -21.891  1.00  2.320          H  
ATOM   1355 2HG  GLU A  84     -12.520 -40.421 -22.174  1.00  2.320          H  
ATOM   1356  N   ILE A  85      -8.237 -38.527 -23.754  1.00  1.230          N  
ATOM   1357  CA  ILE A  85      -6.903 -37.989 -23.557  1.00  1.210          C  
ATOM   1358  C   ILE A  85      -6.389 -37.371 -24.860  1.00  1.240          C  
ATOM   1359  O   ILE A  85      -6.768 -37.810 -25.950  1.00  1.370          O  
ATOM   1360  CB  ILE A  85      -5.919 -39.113 -23.105  1.00  1.700          C  
ATOM   1361  CG1 ILE A  85      -5.683 -40.159 -24.237  1.00  1.700          C  
ATOM   1362  CG2 ILE A  85      -6.559 -39.899 -21.861  1.00  1.700          C  
ATOM   1363  CD1 ILE A  85      -4.581 -41.149 -23.932  1.00  1.700          C  
ATOM   1364  H   ILE A  85      -8.455 -39.114 -24.547  1.00  1.480          H  
ATOM   1365  HA  ILE A  85      -6.934 -37.208 -22.801  1.00  1.450          H  
ATOM   1366  HB  ILE A  85      -4.971 -38.662 -22.830  1.00  2.040          H  
ATOM   1367 1HG1 ILE A  85      -6.608 -40.707 -24.422  1.00  2.040          H  
ATOM   1368 2HG1 ILE A  85      -5.390 -39.649 -25.147  1.00  2.040          H  
ATOM   1369 1HG2 ILE A  85      -5.901 -40.673 -21.498  1.00  2.040          H  
ATOM   1370 2HG2 ILE A  85      -6.766 -39.231 -21.050  1.00  2.040          H  
ATOM   1371 3HG2 ILE A  85      -7.488 -40.360 -22.161  1.00  2.040          H  
ATOM   1372 1HD1 ILE A  85      -4.454 -41.828 -24.765  1.00  2.040          H  
ATOM   1373 2HD1 ILE A  85      -3.668 -40.635 -23.771  1.00  2.040          H  
ATOM   1374 3HD1 ILE A  85      -4.817 -41.701 -23.067  1.00  2.040          H  
ATOM   1375  N   GLU A  86      -5.437 -36.449 -24.740  1.00  1.180          N  
ATOM   1376  CA  GLU A  86      -4.754 -35.856 -25.889  1.00  1.240          C  
ATOM   1377  C   GLU A  86      -3.253 -36.008 -25.708  1.00  1.250          C  
ATOM   1378  O   GLU A  86      -2.643 -35.268 -24.927  1.00  1.300          O  
ATOM   1379  CB  GLU A  86      -5.145 -34.391 -25.978  1.00  1.710          C  
ATOM   1380  CG  GLU A  86      -4.637 -33.591 -27.130  1.00  1.710          C  
ATOM   1381  CD  GLU A  86      -5.267 -32.214 -27.102  1.00  1.710          C  
ATOM   1382  OE1 GLU A  86      -5.995 -31.910 -26.140  1.00  1.710          O  
ATOM   1383  OE2 GLU A  86      -5.051 -31.467 -28.016  1.00  1.710          O  
ATOM   1384  H   GLU A  86      -5.216 -36.114 -23.798  1.00  1.420          H  
ATOM   1385  HA  GLU A  86      -5.057 -36.376 -26.797  1.00  1.490          H  
ATOM   1386 1HB  GLU A  86      -6.184 -34.325 -26.023  1.00  2.050          H  
ATOM   1387 2HB  GLU A  86      -4.838 -33.899 -25.072  1.00  2.050          H  
ATOM   1388 1HG  GLU A  86      -3.548 -33.494 -27.068  1.00  2.050          H  
ATOM   1389 2HG  GLU A  86      -4.888 -34.088 -28.066  1.00  2.050          H  
ATOM   1390  N   VAL A  87      -2.642 -36.950 -26.425  1.00  1.280          N  
ATOM   1391  CA  VAL A  87      -1.229 -37.187 -26.168  1.00  1.300          C  
ATOM   1392  C   VAL A  87      -0.318 -37.019 -27.390  1.00  1.360          C  
ATOM   1393  O   VAL A  87       0.209 -38.055 -27.788  1.00  1.410          O  
ATOM   1394  CB  VAL A  87      -1.055 -38.568 -25.460  1.00  1.810          C  
ATOM   1395  CG1 VAL A  87       0.450 -38.894 -25.116  1.00  1.810          C  
ATOM   1396  CG2 VAL A  87      -1.887 -38.535 -24.153  1.00  1.810          C  
ATOM   1397  H   VAL A  87      -3.161 -37.510 -27.091  1.00  1.540          H  
ATOM   1398  HA  VAL A  87      -0.897 -36.447 -25.447  1.00  1.560          H  
ATOM   1399  HB  VAL A  87      -1.421 -39.369 -26.102  1.00  2.170          H  
ATOM   1400 1HG1 VAL A  87       0.467 -39.822 -24.598  1.00  2.170          H  
ATOM   1401 2HG1 VAL A  87       1.096 -38.974 -25.965  1.00  2.170          H  
ATOM   1402 3HG1 VAL A  87       0.846 -38.130 -24.487  1.00  2.170          H  
ATOM   1403 1HG2 VAL A  87      -1.777 -39.484 -23.643  1.00  2.170          H  
ATOM   1404 2HG2 VAL A  87      -1.538 -37.745 -23.517  1.00  2.170          H  
ATOM   1405 3HG2 VAL A  87      -2.930 -38.371 -24.377  1.00  2.170          H  
ATOM   1406  N   GLU A  88       0.424 -35.941 -27.180  1.00  1.390          N  
ATOM   1407  CA  GLU A  88       1.036 -35.226 -28.284  1.00  1.480          C  
ATOM   1408  C   GLU A  88       2.533 -35.510 -28.286  1.00  1.550          C  
ATOM   1409  O   GLU A  88       3.150 -35.553 -27.223  1.00  1.520          O  
ATOM   1410  CB  GLU A  88       0.784 -33.727 -28.142  1.00  2.040          C  
ATOM   1411  CG  GLU A  88       1.398 -32.861 -29.227  1.00  2.040          C  
ATOM   1412  CD  GLU A  88       1.041 -31.441 -29.062  1.00  2.040          C  
ATOM   1413  OE1 GLU A  88       0.266 -31.151 -28.193  1.00  2.040          O  
ATOM   1414  OE2 GLU A  88       1.533 -30.627 -29.804  1.00  2.040          O  
ATOM   1415  H   GLU A  88       1.091 -36.040 -26.416  1.00  1.670          H  
ATOM   1416  HA  GLU A  88       0.609 -35.581 -29.223  1.00  1.780          H  
ATOM   1417 1HB  GLU A  88      -0.292 -33.545 -28.130  1.00  2.440          H  
ATOM   1418 2HB  GLU A  88       1.177 -33.393 -27.186  1.00  2.440          H  
ATOM   1419 1HG  GLU A  88       2.488 -32.943 -29.181  1.00  2.440          H  
ATOM   1420 2HG  GLU A  88       1.073 -33.211 -30.203  1.00  2.440          H  
ATOM   1421  N   SER A  89       3.122 -35.732 -29.450  1.00  1.680          N  
ATOM   1422  CA  SER A  89       4.566 -35.921 -29.475  1.00  1.780          C  
ATOM   1423  C   SER A  89       5.286 -34.655 -29.853  1.00  1.810          C  
ATOM   1424  O   SER A  89       4.982 -34.042 -30.878  1.00  1.770          O  
ATOM   1425  CB  SER A  89       4.990 -37.019 -30.409  1.00  2.450          C  
ATOM   1426  OG  SER A  89       6.391 -37.015 -30.525  1.00  2.450          O  
ATOM   1427  H   SER A  89       2.586 -35.730 -30.307  1.00  2.020          H  
ATOM   1428  HA  SER A  89       4.891 -36.189 -28.478  1.00  2.140          H  
ATOM   1429 1HB  SER A  89       4.656 -37.981 -30.016  1.00  2.940          H  
ATOM   1430 2HB  SER A  89       4.533 -36.880 -31.388  1.00  2.940          H  
ATOM   1431  HG  SER A  89       6.616 -37.824 -31.000  1.00  2.940          H  
ATOM   1432  N   LEU A  90       6.220 -34.228 -29.008  1.00  1.910          N  
ATOM   1433  CA  LEU A  90       6.994 -33.031 -29.274  1.00  1.960          C  
ATOM   1434  C   LEU A  90       8.408 -33.421 -29.656  1.00  2.060          C  
ATOM   1435  O   LEU A  90       9.304 -32.580 -29.678  1.00  2.260          O  
ATOM   1436  CB  LEU A  90       7.035 -32.127 -28.042  1.00  2.720          C  
ATOM   1437  CG  LEU A  90       5.692 -31.591 -27.505  1.00  2.720          C  
ATOM   1438  CD1 LEU A  90       5.990 -30.804 -26.248  1.00  2.720          C  
ATOM   1439  CD2 LEU A  90       4.991 -30.723 -28.535  1.00  2.720          C  
ATOM   1440  H   LEU A  90       6.446 -34.761 -28.158  1.00  2.290          H  
ATOM   1441  HA  LEU A  90       6.558 -32.499 -30.116  1.00  2.350          H  
ATOM   1442 1HB  LEU A  90       7.514 -32.688 -27.233  1.00  3.270          H  
ATOM   1443 2HB  LEU A  90       7.652 -31.264 -28.284  1.00  3.270          H  
ATOM   1444  HG  LEU A  90       5.047 -32.429 -27.242  1.00  3.270          H  
ATOM   1445 1HD1 LEU A  90       5.064 -30.423 -25.818  1.00  3.270          H  
ATOM   1446 2HD1 LEU A  90       6.479 -31.460 -25.541  1.00  3.270          H  
ATOM   1447 3HD1 LEU A  90       6.649 -29.968 -26.476  1.00  3.270          H  
ATOM   1448 1HD2 LEU A  90       4.049 -30.355 -28.118  1.00  3.270          H  
ATOM   1449 2HD2 LEU A  90       5.626 -29.884 -28.802  1.00  3.270          H  
ATOM   1450 3HD2 LEU A  90       4.766 -31.307 -29.431  1.00  3.270          H  
ATOM   1451  N   VAL A  91       8.608 -34.698 -29.956  1.00  1.970          N  
ATOM   1452  CA  VAL A  91       9.922 -35.266 -30.236  1.00  2.090          C  
ATOM   1453  C   VAL A  91      10.633 -34.599 -31.407  1.00  2.250          C  
ATOM   1454  O   VAL A  91      11.856 -34.445 -31.390  1.00  2.410          O  
ATOM   1455  CB  VAL A  91       9.795 -36.778 -30.438  1.00  2.880          C  
ATOM   1456  CG1 VAL A  91      11.112 -37.392 -30.927  1.00  2.880          C  
ATOM   1457  CG2 VAL A  91       9.381 -37.384 -29.102  1.00  2.880          C  
ATOM   1458  H   VAL A  91       7.794 -35.318 -29.971  1.00  2.360          H  
ATOM   1459  HA  VAL A  91      10.535 -35.118 -29.349  1.00  2.510          H  
ATOM   1460  HB  VAL A  91       9.034 -36.985 -31.189  1.00  3.450          H  
ATOM   1461 1HG1 VAL A  91      10.985 -38.467 -31.046  1.00  3.450          H  
ATOM   1462 2HG1 VAL A  91      11.404 -36.965 -31.884  1.00  3.450          H  
ATOM   1463 3HG1 VAL A  91      11.895 -37.205 -30.198  1.00  3.450          H  
ATOM   1464 1HG2 VAL A  91       9.268 -38.453 -29.216  1.00  3.450          H  
ATOM   1465 2HG2 VAL A  91      10.144 -37.174 -28.352  1.00  3.450          H  
ATOM   1466 3HG2 VAL A  91       8.440 -36.950 -28.777  1.00  3.450          H  
ATOM   1467  N   SER A  92       9.894 -34.250 -32.450  1.00  2.250          N  
ATOM   1468  CA  SER A  92      10.474 -33.601 -33.613  1.00  2.430          C  
ATOM   1469  C   SER A  92      11.042 -32.199 -33.320  1.00  2.530          C  
ATOM   1470  O   SER A  92      11.773 -31.647 -34.150  1.00  2.690          O  
ATOM   1471  CB  SER A  92       9.440 -33.509 -34.722  1.00  3.330          C  
ATOM   1472  OG  SER A  92       8.392 -32.645 -34.376  1.00  3.330          O  
ATOM   1473  H   SER A  92       8.897 -34.408 -32.435  1.00  2.700          H  
ATOM   1474  HA  SER A  92      11.295 -34.224 -33.969  1.00  2.920          H  
ATOM   1475 1HB  SER A  92       9.921 -33.150 -35.634  1.00  4.000          H  
ATOM   1476 2HB  SER A  92       9.044 -34.499 -34.932  1.00  4.000          H  
ATOM   1477  HG  SER A  92       7.817 -32.598 -35.146  1.00  4.000          H  
ATOM   1478  N   MET A  93      10.687 -31.591 -32.178  1.00  2.450          N  
ATOM   1479  CA  MET A  93      11.187 -30.267 -31.855  1.00  2.520          C  
ATOM   1480  C   MET A  93      12.463 -30.385 -31.013  1.00  2.590          C  
ATOM   1481  O   MET A  93      12.476 -31.110 -30.022  1.00  2.580          O  
ATOM   1482  CB  MET A  93      10.125 -29.486 -31.085  1.00  3.500          C  
ATOM   1483  CG  MET A  93       8.812 -29.322 -31.825  1.00  3.500          C  
ATOM   1484  SD  MET A  93       8.983 -28.480 -33.426  1.00  3.500          S  
ATOM   1485  CE  MET A  93       9.511 -26.832 -32.973  1.00  3.500          C  
ATOM   1486  H   MET A  93      10.106 -32.068 -31.486  1.00  2.940          H  
ATOM   1487  HA  MET A  93      11.393 -29.765 -32.790  1.00  3.020          H  
ATOM   1488 1HB  MET A  93       9.899 -30.028 -30.164  1.00  4.200          H  
ATOM   1489 2HB  MET A  93      10.501 -28.522 -30.794  1.00  4.200          H  
ATOM   1490 1HG  MET A  93       8.382 -30.310 -32.002  1.00  4.200          H  
ATOM   1491 2HG  MET A  93       8.117 -28.757 -31.207  1.00  4.200          H  
ATOM   1492 1HE  MET A  93       9.630 -26.228 -33.873  1.00  4.200          H  
ATOM   1493 2HE  MET A  93       8.766 -26.371 -32.322  1.00  4.200          H  
ATOM   1494 3HE  MET A  93      10.456 -26.887 -32.467  1.00  4.200          H  
ATOM   1495  N   PRO A  94      13.531 -29.631 -31.299  1.00  2.690          N  
ATOM   1496  CA  PRO A  94      14.775 -29.690 -30.557  1.00  2.760          C  
ATOM   1497  C   PRO A  94      14.468 -29.243 -29.128  1.00  2.630          C  
ATOM   1498  O   PRO A  94      13.646 -28.340 -28.973  1.00  2.510          O  
ATOM   1499  CB  PRO A  94      15.682 -28.724 -31.337  1.00  4.140          C  
ATOM   1500  CG  PRO A  94      14.728 -27.799 -32.081  1.00  4.140          C  
ATOM   1501  CD  PRO A  94      13.501 -28.642 -32.385  1.00  4.140          C  
ATOM   1502  HA  PRO A  94      15.140 -30.721 -30.616  1.00  3.310          H  
ATOM   1503 1HB  PRO A  94      16.336 -28.170 -30.637  1.00  4.970          H  
ATOM   1504 2HB  PRO A  94      16.343 -29.291 -32.012  1.00  4.970          H  
ATOM   1505 1HG  PRO A  94      14.499 -26.933 -31.451  1.00  4.970          H  
ATOM   1506 2HG  PRO A  94      15.210 -27.407 -32.993  1.00  4.970          H  
ATOM   1507 1HD  PRO A  94      12.618 -28.000 -32.316  1.00  4.970          H  
ATOM   1508 2HD  PRO A  94      13.585 -29.139 -33.367  1.00  4.970          H  
ATOM   1509  N   PRO A  95      15.173 -29.753 -28.096  1.00  2.670          N  
ATOM   1510  CA  PRO A  95      14.993 -29.488 -26.662  1.00  2.590          C  
ATOM   1511  C   PRO A  95      14.579 -28.069 -26.267  1.00  2.480          C  
ATOM   1512  O   PRO A  95      13.728 -27.899 -25.393  1.00  2.390          O  
ATOM   1513  CB  PRO A  95      16.374 -29.837 -26.110  1.00  3.880          C  
ATOM   1514  CG  PRO A  95      16.856 -30.947 -27.012  1.00  3.880          C  
ATOM   1515  CD  PRO A  95      16.374 -30.573 -28.389  1.00  3.880          C  
ATOM   1516  HA  PRO A  95      14.259 -30.210 -26.276  1.00  3.110          H  
ATOM   1517 1HB  PRO A  95      17.030 -28.946 -26.135  1.00  4.660          H  
ATOM   1518 2HB  PRO A  95      16.292 -30.144 -25.057  1.00  4.660          H  
ATOM   1519 1HG  PRO A  95      17.955 -31.028 -26.957  1.00  4.660          H  
ATOM   1520 2HG  PRO A  95      16.450 -31.921 -26.678  1.00  4.660          H  
ATOM   1521 1HD  PRO A  95      17.134 -29.988 -28.929  1.00  4.660          H  
ATOM   1522 2HD  PRO A  95      16.115 -31.503 -28.899  1.00  4.660          H  
ATOM   1523  N   GLU A  96      15.156 -27.047 -26.889  1.00  2.520          N  
ATOM   1524  CA  GLU A  96      14.822 -25.670 -26.548  1.00  2.450          C  
ATOM   1525  C   GLU A  96      13.381 -25.344 -26.933  1.00  2.340          C  
ATOM   1526  O   GLU A  96      12.671 -24.625 -26.217  1.00  2.260          O  
ATOM   1527  CB  GLU A  96      15.786 -24.726 -27.262  1.00  3.460          C  
ATOM   1528  CG  GLU A  96      17.246 -24.837 -26.790  1.00  3.460          C  
ATOM   1529  CD  GLU A  96      17.981 -26.029 -27.384  1.00  3.460          C  
ATOM   1530  OE1 GLU A  96      17.396 -26.723 -28.191  1.00  3.460          O  
ATOM   1531  OE2 GLU A  96      19.107 -26.250 -27.023  1.00  3.460          O  
ATOM   1532  H   GLU A  96      15.885 -27.193 -27.592  1.00  3.020          H  
ATOM   1533  HA  GLU A  96      14.927 -25.545 -25.470  1.00  2.940          H  
ATOM   1534 1HB  GLU A  96      15.757 -24.923 -28.334  1.00  4.150          H  
ATOM   1535 2HB  GLU A  96      15.462 -23.697 -27.112  1.00  4.150          H  
ATOM   1536 1HG  GLU A  96      17.775 -23.925 -27.064  1.00  4.150          H  
ATOM   1537 2HG  GLU A  96      17.256 -24.917 -25.704  1.00  4.150          H  
ATOM   1538  N   LYS A  97      12.972 -25.846 -28.094  1.00  2.380          N  
ATOM   1539  CA  LYS A  97      11.654 -25.587 -28.623  1.00  2.310          C  
ATOM   1540  C   LYS A  97      10.690 -26.521 -27.951  1.00  2.210          C  
ATOM   1541  O   LYS A  97       9.531 -26.167 -27.740  1.00  2.140          O  
ATOM   1542  CB  LYS A  97      11.619 -25.773 -30.129  1.00  3.260          C  
ATOM   1543  CG  LYS A  97      12.460 -24.782 -30.948  1.00  3.260          C  
ATOM   1544  CD  LYS A  97      11.925 -23.344 -30.865  1.00  3.260          C  
ATOM   1545  CE  LYS A  97      12.702 -22.408 -31.790  1.00  3.260          C  
ATOM   1546  NZ  LYS A  97      12.206 -20.999 -31.710  1.00  3.260          N  
ATOM   1547  H   LYS A  97      13.592 -26.478 -28.595  1.00  2.860          H  
ATOM   1548  HA  LYS A  97      11.361 -24.571 -28.371  1.00  2.770          H  
ATOM   1549 1HB  LYS A  97      11.977 -26.770 -30.360  1.00  3.910          H  
ATOM   1550 2HB  LYS A  97      10.591 -25.702 -30.462  1.00  3.910          H  
ATOM   1551 1HG  LYS A  97      13.483 -24.797 -30.566  1.00  3.910          H  
ATOM   1552 2HG  LYS A  97      12.476 -25.101 -31.990  1.00  3.910          H  
ATOM   1553 1HD  LYS A  97      10.868 -23.328 -31.137  1.00  3.910          H  
ATOM   1554 2HD  LYS A  97      12.029 -22.967 -29.850  1.00  3.910          H  
ATOM   1555 1HE  LYS A  97      13.755 -22.427 -31.512  1.00  3.910          H  
ATOM   1556 2HE  LYS A  97      12.602 -22.758 -32.818  1.00  3.910          H  
ATOM   1557 1HZ  LYS A  97      12.745 -20.415 -32.335  1.00  3.910          H  
ATOM   1558 2HZ  LYS A  97      11.232 -20.966 -31.979  1.00  3.910          H  
ATOM   1559 3HZ  LYS A  97      12.304 -20.657 -30.765  1.00  3.910          H  
ATOM   1560  N   GLN A  98      11.165 -27.723 -27.625  1.00  2.230          N  
ATOM   1561  CA  GLN A  98      10.327 -28.685 -26.947  1.00  2.160          C  
ATOM   1562  C   GLN A  98       9.925 -28.090 -25.614  1.00  2.060          C  
ATOM   1563  O   GLN A  98       8.754 -28.144 -25.242  1.00  1.960          O  
ATOM   1564  CB  GLN A  98      11.053 -30.015 -26.779  1.00  3.050          C  
ATOM   1565  CG  GLN A  98      10.242 -31.099 -26.116  1.00  3.050          C  
ATOM   1566  CD  GLN A  98      10.926 -32.444 -26.242  1.00  3.050          C  
ATOM   1567  OE1 GLN A  98      11.659 -32.984 -25.380  1.00  3.050          O  
ATOM   1568  NE2 GLN A  98      10.714 -33.010 -27.398  1.00  3.050          N  
ATOM   1569  H   GLN A  98      12.131 -27.952 -27.880  1.00  2.680          H  
ATOM   1570  HA  GLN A  98       9.426 -28.850 -27.538  1.00  2.590          H  
ATOM   1571 1HB  GLN A  98      11.387 -30.371 -27.757  1.00  3.660          H  
ATOM   1572 2HB  GLN A  98      11.936 -29.858 -26.175  1.00  3.660          H  
ATOM   1573 1HG  GLN A  98      10.115 -30.870 -25.057  1.00  3.660          H  
ATOM   1574 2HG  GLN A  98       9.283 -31.157 -26.596  1.00  3.660          H  
ATOM   1575 1HE2 GLN A  98      11.129 -33.882 -27.620  1.00  3.660          H  
ATOM   1576 2HE2 GLN A  98      10.143 -32.554 -28.117  1.00  3.660          H  
ATOM   1577  N   ALA A  99      10.892 -27.500 -24.901  1.00  2.090          N  
ATOM   1578  CA  ALA A  99      10.605 -26.875 -23.631  1.00  2.020          C  
ATOM   1579  C   ALA A  99       9.630 -25.725 -23.792  1.00  1.940          C  
ATOM   1580  O   ALA A  99       8.713 -25.584 -22.980  1.00  1.840          O  
ATOM   1581  CB  ALA A  99      11.880 -26.370 -23.002  1.00  2.860          C  
ATOM   1582  H   ALA A  99      11.858 -27.514 -25.238  1.00  2.510          H  
ATOM   1583  HA  ALA A  99      10.153 -27.619 -22.982  1.00  2.420          H  
ATOM   1584 1HB  ALA A  99      11.659 -25.924 -22.038  1.00  3.430          H  
ATOM   1585 2HB  ALA A  99      12.570 -27.203 -22.873  1.00  3.430          H  
ATOM   1586 3HB  ALA A  99      12.334 -25.625 -23.657  1.00  3.430          H  
ATOM   1587  N   ALA A 100       9.808 -24.901 -24.834  1.00  2.000          N  
ATOM   1588  CA  ALA A 100       8.897 -23.791 -25.046  1.00  1.960          C  
ATOM   1589  C   ALA A 100       7.477 -24.281 -25.298  1.00  1.890          C  
ATOM   1590  O   ALA A 100       6.517 -23.717 -24.755  1.00  1.820          O  
ATOM   1591  CB  ALA A 100       9.376 -22.953 -26.211  1.00  2.760          C  
ATOM   1592  H   ALA A 100      10.617 -25.013 -25.454  1.00  2.400          H  
ATOM   1593  HA  ALA A 100       8.885 -23.187 -24.145  1.00  2.350          H  
ATOM   1594 1HB  ALA A 100       8.709 -22.107 -26.354  1.00  3.310          H  
ATOM   1595 2HB  ALA A 100      10.386 -22.598 -26.005  1.00  3.310          H  
ATOM   1596 3HB  ALA A 100       9.385 -23.564 -27.110  1.00  3.310          H  
ATOM   1597  N   ARG A 101       7.344 -25.351 -26.095  1.00  1.910          N  
ATOM   1598  CA  ARG A 101       6.044 -25.927 -26.394  1.00  1.850          C  
ATOM   1599  C   ARG A 101       5.396 -26.465 -25.131  1.00  1.750          C  
ATOM   1600  O   ARG A 101       4.204 -26.238 -24.903  1.00  1.680          O  
ATOM   1601  CB  ARG A 101       6.179 -27.046 -27.420  1.00  2.610          C  
ATOM   1602  CG  ARG A 101       6.529 -26.614 -28.865  1.00  2.610          C  
ATOM   1603  CD  ARG A 101       5.387 -25.979 -29.584  1.00  2.610          C  
ATOM   1604  NE  ARG A 101       4.254 -26.896 -29.698  1.00  2.610          N  
ATOM   1605  CZ  ARG A 101       4.096 -27.846 -30.651  1.00  2.610          C  
ATOM   1606  NH1 ARG A 101       4.998 -28.006 -31.599  1.00  2.610          N  
ATOM   1607  NH2 ARG A 101       3.023 -28.618 -30.613  1.00  2.610          N  
ATOM   1608  H   ARG A 101       8.178 -25.741 -26.544  1.00  2.290          H  
ATOM   1609  HA  ARG A 101       5.406 -25.144 -26.797  1.00  2.220          H  
ATOM   1610 1HB  ARG A 101       6.979 -27.706 -27.104  1.00  3.140          H  
ATOM   1611 2HB  ARG A 101       5.266 -27.636 -27.443  1.00  3.140          H  
ATOM   1612 1HG  ARG A 101       7.326 -25.880 -28.829  1.00  3.140          H  
ATOM   1613 2HG  ARG A 101       6.871 -27.483 -29.427  1.00  3.140          H  
ATOM   1614 1HD  ARG A 101       5.054 -25.093 -29.048  1.00  3.140          H  
ATOM   1615 2HD  ARG A 101       5.702 -25.686 -30.583  1.00  3.140          H  
ATOM   1616  HE  ARG A 101       3.525 -26.818 -28.996  1.00  3.140          H  
ATOM   1617 1HH1 ARG A 101       5.806 -27.405 -31.626  1.00  3.140          H  
ATOM   1618 2HH1 ARG A 101       4.872 -28.718 -32.305  1.00  3.140          H  
ATOM   1619 1HH2 ARG A 101       2.330 -28.487 -29.878  1.00  3.140          H  
ATOM   1620 2HH2 ARG A 101       2.876 -29.353 -31.296  1.00  3.140          H  
ATOM   1621  N   LEU A 102       6.180 -27.143 -24.284  1.00  1.750          N  
ATOM   1622  CA  LEU A 102       5.640 -27.661 -23.045  1.00  1.670          C  
ATOM   1623  C   LEU A 102       5.189 -26.525 -22.151  1.00  1.620          C  
ATOM   1624  O   LEU A 102       4.131 -26.613 -21.529  1.00  1.580          O  
ATOM   1625  CB  LEU A 102       6.702 -28.482 -22.295  1.00  2.370          C  
ATOM   1626  CG  LEU A 102       7.113 -29.807 -22.907  1.00  2.370          C  
ATOM   1627  CD1 LEU A 102       8.333 -30.337 -22.185  1.00  2.370          C  
ATOM   1628  CD2 LEU A 102       5.977 -30.795 -22.796  1.00  2.370          C  
ATOM   1629  H   LEU A 102       7.155 -27.334 -24.541  1.00  2.100          H  
ATOM   1630  HA  LEU A 102       4.772 -28.270 -23.275  1.00  2.000          H  
ATOM   1631 1HB  LEU A 102       7.600 -27.872 -22.207  1.00  2.840          H  
ATOM   1632 2HB  LEU A 102       6.334 -28.688 -21.296  1.00  2.840          H  
ATOM   1633  HG  LEU A 102       7.369 -29.664 -23.944  1.00  2.840          H  
ATOM   1634 1HD1 LEU A 102       8.634 -31.271 -22.632  1.00  2.840          H  
ATOM   1635 2HD1 LEU A 102       9.145 -29.624 -22.277  1.00  2.840          H  
ATOM   1636 3HD1 LEU A 102       8.106 -30.491 -21.135  1.00  2.840          H  
ATOM   1637 1HD2 LEU A 102       6.302 -31.720 -23.233  1.00  2.840          H  
ATOM   1638 2HD2 LEU A 102       5.712 -30.958 -21.771  1.00  2.840          H  
ATOM   1639 3HD2 LEU A 102       5.107 -30.437 -23.328  1.00  2.840          H  
ATOM   1640  N   ARG A 103       5.963 -25.439 -22.075  1.00  1.630          N  
ATOM   1641  CA  ARG A 103       5.544 -24.336 -21.225  1.00  1.580          C  
ATOM   1642  C   ARG A 103       4.229 -23.738 -21.693  1.00  1.540          C  
ATOM   1643  O   ARG A 103       3.331 -23.508 -20.876  1.00  1.470          O  
ATOM   1644  CB  ARG A 103       6.597 -23.234 -21.171  1.00  2.230          C  
ATOM   1645  CG  ARG A 103       7.849 -23.556 -20.358  1.00  2.230          C  
ATOM   1646  CD  ARG A 103       8.681 -22.343 -20.099  1.00  2.230          C  
ATOM   1647  NE  ARG A 103       9.264 -21.775 -21.325  1.00  2.230          N  
ATOM   1648  CZ  ARG A 103      10.457 -22.122 -21.873  1.00  2.230          C  
ATOM   1649  NH1 ARG A 103      11.222 -23.041 -21.321  1.00  2.230          N  
ATOM   1650  NH2 ARG A 103      10.867 -21.519 -22.976  1.00  2.230          N  
ATOM   1651  H   ARG A 103       6.860 -25.409 -22.574  1.00  1.960          H  
ATOM   1652  HA  ARG A 103       5.401 -24.716 -20.215  1.00  1.900          H  
ATOM   1653 1HB  ARG A 103       6.924 -23.009 -22.187  1.00  2.680          H  
ATOM   1654 2HB  ARG A 103       6.153 -22.328 -20.763  1.00  2.680          H  
ATOM   1655 1HG  ARG A 103       7.548 -23.962 -19.396  1.00  2.680          H  
ATOM   1656 2HG  ARG A 103       8.452 -24.286 -20.885  1.00  2.680          H  
ATOM   1657 1HD  ARG A 103       8.052 -21.578 -19.643  1.00  2.680          H  
ATOM   1658 2HD  ARG A 103       9.484 -22.591 -19.411  1.00  2.680          H  
ATOM   1659  HE  ARG A 103       8.731 -21.055 -21.796  1.00  2.680          H  
ATOM   1660 1HH1 ARG A 103      10.933 -23.509 -20.477  1.00  2.680          H  
ATOM   1661 2HH1 ARG A 103      12.119 -23.259 -21.738  1.00  2.680          H  
ATOM   1662 1HH2 ARG A 103      10.296 -20.807 -23.409  1.00  2.680          H  
ATOM   1663 2HH2 ARG A 103      11.752 -21.783 -23.387  1.00  2.680          H  
ATOM   1664  N   GLU A 104       4.088 -23.508 -23.003  1.00  1.600          N  
ATOM   1665  CA  GLU A 104       2.860 -22.910 -23.497  1.00  1.600          C  
ATOM   1666  C   GLU A 104       1.654 -23.799 -23.278  1.00  1.530          C  
ATOM   1667  O   GLU A 104       0.620 -23.330 -22.787  1.00  1.470          O  
ATOM   1668  CB  GLU A 104       2.953 -22.563 -24.984  1.00  2.240          C  
ATOM   1669  CG  GLU A 104       1.673 -21.890 -25.523  1.00  2.240          C  
ATOM   1670  CD  GLU A 104       1.749 -21.471 -26.959  1.00  2.240          C  
ATOM   1671  OE1 GLU A 104       2.777 -21.642 -27.567  1.00  2.240          O  
ATOM   1672  OE2 GLU A 104       0.753 -20.981 -27.456  1.00  2.240          O  
ATOM   1673  H   GLU A 104       4.861 -23.712 -23.649  1.00  1.920          H  
ATOM   1674  HA  GLU A 104       2.695 -21.985 -22.948  1.00  1.920          H  
ATOM   1675 1HB  GLU A 104       3.797 -21.895 -25.152  1.00  2.690          H  
ATOM   1676 2HB  GLU A 104       3.136 -23.475 -25.560  1.00  2.690          H  
ATOM   1677 1HG  GLU A 104       0.842 -22.590 -25.425  1.00  2.690          H  
ATOM   1678 2HG  GLU A 104       1.448 -21.021 -24.907  1.00  2.690          H  
ATOM   1679  N   GLU A 105       1.768 -25.081 -23.630  1.00  1.540          N  
ATOM   1680  CA  GLU A 105       0.623 -25.957 -23.492  1.00  1.490          C  
ATOM   1681  C   GLU A 105       0.240 -26.185 -22.047  1.00  1.380          C  
ATOM   1682  O   GLU A 105      -0.953 -26.253 -21.732  1.00  1.330          O  
ATOM   1683  CB  GLU A 105       0.871 -27.289 -24.181  1.00  2.110          C  
ATOM   1684  CG  GLU A 105       0.894 -27.209 -25.697  1.00  2.110          C  
ATOM   1685  CD  GLU A 105      -0.436 -26.759 -26.261  1.00  2.110          C  
ATOM   1686  OE1 GLU A 105      -1.447 -27.176 -25.749  1.00  2.110          O  
ATOM   1687  OE2 GLU A 105      -0.439 -25.998 -27.196  1.00  2.110          O  
ATOM   1688  H   GLU A 105       2.647 -25.435 -24.023  1.00  1.850          H  
ATOM   1689  HA  GLU A 105      -0.222 -25.480 -23.987  1.00  1.790          H  
ATOM   1690 1HB  GLU A 105       1.827 -27.702 -23.844  1.00  2.530          H  
ATOM   1691 2HB  GLU A 105       0.090 -27.976 -23.897  1.00  2.530          H  
ATOM   1692 1HG  GLU A 105       1.666 -26.499 -25.999  1.00  2.530          H  
ATOM   1693 2HG  GLU A 105       1.152 -28.184 -26.106  1.00  2.530          H  
ATOM   1694  N   ARG A 106       1.225 -26.285 -21.150  1.00  1.360          N  
ATOM   1695  CA  ARG A 106       0.903 -26.490 -19.754  1.00  1.280          C  
ATOM   1696  C   ARG A 106       0.180 -25.266 -19.210  1.00  1.240          C  
ATOM   1697  O   ARG A 106      -0.836 -25.415 -18.526  1.00  1.180          O  
ATOM   1698  CB  ARG A 106       2.158 -26.792 -18.963  1.00  1.820          C  
ATOM   1699  CG  ARG A 106       2.747 -28.184 -19.237  1.00  1.820          C  
ATOM   1700  CD  ARG A 106       3.971 -28.419 -18.466  1.00  1.820          C  
ATOM   1701  NE  ARG A 106       5.085 -27.626 -18.919  1.00  1.820          N  
ATOM   1702  CZ  ARG A 106       6.266 -27.508 -18.253  1.00  1.820          C  
ATOM   1703  NH1 ARG A 106       6.472 -28.131 -17.096  1.00  1.820          N  
ATOM   1704  NH2 ARG A 106       7.230 -26.758 -18.750  1.00  1.820          N  
ATOM   1705  H   ARG A 106       2.207 -26.247 -21.436  1.00  1.630          H  
ATOM   1706  HA  ARG A 106       0.239 -27.350 -19.671  1.00  1.540          H  
ATOM   1707 1HB  ARG A 106       2.920 -26.049 -19.201  1.00  2.190          H  
ATOM   1708 2HB  ARG A 106       1.947 -26.718 -17.894  1.00  2.190          H  
ATOM   1709 1HG  ARG A 106       2.025 -28.928 -18.935  1.00  2.190          H  
ATOM   1710 2HG  ARG A 106       2.964 -28.316 -20.290  1.00  2.190          H  
ATOM   1711 1HD  ARG A 106       3.778 -28.151 -17.459  1.00  2.190          H  
ATOM   1712 2HD  ARG A 106       4.244 -29.456 -18.523  1.00  2.190          H  
ATOM   1713  HE  ARG A 106       4.963 -27.114 -19.799  1.00  2.190          H  
ATOM   1714 1HH1 ARG A 106       5.741 -28.712 -16.650  1.00  2.190          H  
ATOM   1715 2HH1 ARG A 106       7.353 -28.026 -16.615  1.00  2.190          H  
ATOM   1716 1HH2 ARG A 106       7.090 -26.254 -19.615  1.00  2.190          H  
ATOM   1717 2HH2 ARG A 106       8.105 -26.670 -18.255  1.00  2.190          H  
ATOM   1718  N   SER A 107       0.647 -24.051 -19.553  1.00  1.280          N  
ATOM   1719  CA  SER A 107      -0.014 -22.854 -19.061  1.00  1.260          C  
ATOM   1720  C   SER A 107      -1.439 -22.789 -19.567  1.00  1.240          C  
ATOM   1721  O   SER A 107      -2.356 -22.478 -18.801  1.00  1.200          O  
ATOM   1722  CB  SER A 107       0.738 -21.604 -19.485  1.00  1.770          C  
ATOM   1723  OG  SER A 107       1.992 -21.518 -18.858  1.00  1.770          O  
ATOM   1724  H   SER A 107       1.500 -23.945 -20.115  1.00  1.540          H  
ATOM   1725  HA  SER A 107      -0.037 -22.890 -17.975  1.00  1.510          H  
ATOM   1726 1HB  SER A 107       0.876 -21.626 -20.569  1.00  2.130          H  
ATOM   1727 2HB  SER A 107       0.143 -20.723 -19.248  1.00  2.130          H  
ATOM   1728  HG  SER A 107       2.409 -20.729 -19.208  1.00  2.130          H  
ATOM   1729  N   ARG A 108      -1.653 -23.128 -20.844  1.00  1.300          N  
ATOM   1730  CA  ARG A 108      -3.001 -23.101 -21.367  1.00  1.310          C  
ATOM   1731  C   ARG A 108      -3.898 -24.110 -20.657  1.00  1.240          C  
ATOM   1732  O   ARG A 108      -5.019 -23.776 -20.277  1.00  1.220          O  
ATOM   1733  CB  ARG A 108      -3.006 -23.363 -22.866  1.00  1.830          C  
ATOM   1734  CG  ARG A 108      -2.468 -22.211 -23.718  1.00  1.830          C  
ATOM   1735  CD  ARG A 108      -2.524 -22.519 -25.177  1.00  1.830          C  
ATOM   1736  NE  ARG A 108      -1.965 -21.432 -25.994  1.00  1.830          N  
ATOM   1737  CZ  ARG A 108      -2.601 -20.310 -26.370  1.00  1.830          C  
ATOM   1738  NH1 ARG A 108      -3.852 -20.055 -26.016  1.00  1.830          N  
ATOM   1739  NH2 ARG A 108      -1.921 -19.467 -27.112  1.00  1.830          N  
ATOM   1740  H   ARG A 108      -0.863 -23.361 -21.456  1.00  1.560          H  
ATOM   1741  HA  ARG A 108      -3.405 -22.104 -21.202  1.00  1.570          H  
ATOM   1742 1HB  ARG A 108      -2.389 -24.240 -23.075  1.00  2.200          H  
ATOM   1743 2HB  ARG A 108      -4.018 -23.587 -23.195  1.00  2.200          H  
ATOM   1744 1HG  ARG A 108      -3.054 -21.317 -23.521  1.00  2.200          H  
ATOM   1745 2HG  ARG A 108      -1.428 -22.018 -23.457  1.00  2.200          H  
ATOM   1746 1HD  ARG A 108      -1.928 -23.419 -25.368  1.00  2.200          H  
ATOM   1747 2HD  ARG A 108      -3.550 -22.699 -25.487  1.00  2.200          H  
ATOM   1748  HE  ARG A 108      -0.996 -21.520 -26.343  1.00  2.200          H  
ATOM   1749 1HH1 ARG A 108      -4.364 -20.711 -25.448  1.00  2.200          H  
ATOM   1750 2HH1 ARG A 108      -4.300 -19.200 -26.318  1.00  2.200          H  
ATOM   1751 1HH2 ARG A 108      -0.950 -19.723 -27.359  1.00  2.200          H  
ATOM   1752 2HH2 ARG A 108      -2.334 -18.605 -27.431  1.00  2.200          H  
ATOM   1753  N   MET A 109      -3.409 -25.331 -20.403  1.00  1.220          N  
ATOM   1754  CA  MET A 109      -4.253 -26.315 -19.730  1.00  1.180          C  
ATOM   1755  C   MET A 109      -4.666 -25.828 -18.341  1.00  1.110          C  
ATOM   1756  O   MET A 109      -5.818 -26.017 -17.937  1.00  1.080          O  
ATOM   1757  CB  MET A 109      -3.554 -27.677 -19.634  1.00  1.670          C  
ATOM   1758  CG  MET A 109      -4.453 -28.834 -19.086  1.00  1.670          C  
ATOM   1759  SD  MET A 109      -3.636 -30.443 -19.132  1.00  1.670          S  
ATOM   1760  CE  MET A 109      -4.933 -31.630 -18.796  1.00  1.670          C  
ATOM   1761  H   MET A 109      -2.476 -25.596 -20.741  1.00  1.460          H  
ATOM   1762  HA  MET A 109      -5.159 -26.440 -20.318  1.00  1.420          H  
ATOM   1763 1HB  MET A 109      -3.182 -27.958 -20.617  1.00  2.000          H  
ATOM   1764 2HB  MET A 109      -2.681 -27.579 -18.977  1.00  2.000          H  
ATOM   1765 1HG  MET A 109      -4.710 -28.618 -18.055  1.00  2.000          H  
ATOM   1766 2HG  MET A 109      -5.375 -28.895 -19.663  1.00  2.000          H  
ATOM   1767 1HE  MET A 109      -4.529 -32.626 -18.835  1.00  2.000          H  
ATOM   1768 2HE  MET A 109      -5.334 -31.468 -17.837  1.00  2.000          H  
ATOM   1769 3HE  MET A 109      -5.725 -31.540 -19.540  1.00  2.000          H  
ATOM   1770  N   ILE A 110      -3.732 -25.194 -17.624  1.00  1.100          N  
ATOM   1771  CA  ILE A 110      -3.971 -24.689 -16.275  1.00  1.070          C  
ATOM   1772  C   ILE A 110      -4.987 -23.534 -16.250  1.00  1.080          C  
ATOM   1773  O   ILE A 110      -5.903 -23.529 -15.428  1.00  1.110          O  
ATOM   1774  CB  ILE A 110      -2.666 -24.158 -15.646  1.00  1.510          C  
ATOM   1775  CG1 ILE A 110      -1.682 -25.254 -15.439  1.00  1.510          C  
ATOM   1776  CG2 ILE A 110      -3.015 -23.605 -14.251  1.00  1.510          C  
ATOM   1777  CD1 ILE A 110      -0.251 -24.781 -15.180  1.00  1.510          C  
ATOM   1778  H   ILE A 110      -2.790 -25.115 -18.026  1.00  1.320          H  
ATOM   1779  HA  ILE A 110      -4.356 -25.506 -15.668  1.00  1.280          H  
ATOM   1780  HB  ILE A 110      -2.220 -23.385 -16.277  1.00  1.810          H  
ATOM   1781 1HG1 ILE A 110      -2.003 -25.796 -14.585  1.00  1.810          H  
ATOM   1782 2HG1 ILE A 110      -1.691 -25.917 -16.294  1.00  1.810          H  
ATOM   1783 1HG2 ILE A 110      -2.132 -23.230 -13.762  1.00  1.810          H  
ATOM   1784 2HG2 ILE A 110      -3.724 -22.802 -14.342  1.00  1.810          H  
ATOM   1785 3HG2 ILE A 110      -3.453 -24.398 -13.640  1.00  1.810          H  
ATOM   1786 1HD1 ILE A 110       0.394 -25.633 -15.021  1.00  1.810          H  
ATOM   1787 2HD1 ILE A 110       0.102 -24.233 -16.046  1.00  1.810          H  
ATOM   1788 3HD1 ILE A 110      -0.199 -24.144 -14.315  1.00  1.810          H  
ATOM   1789  N   ASP A 111      -4.810 -22.536 -17.129  1.00  1.090          N  
ATOM   1790  CA  ASP A 111      -5.672 -21.351 -17.116  1.00  1.120          C  
ATOM   1791  C   ASP A 111      -6.993 -21.500 -17.867  1.00  1.090          C  
ATOM   1792  O   ASP A 111      -7.956 -20.794 -17.566  1.00  1.080          O  
ATOM   1793  CB  ASP A 111      -4.934 -20.133 -17.681  1.00  1.560          C  
ATOM   1794  CG  ASP A 111      -3.763 -19.670 -16.817  1.00  1.560          C  
ATOM   1795  OD1 ASP A 111      -3.905 -19.560 -15.611  1.00  1.560          O  
ATOM   1796  OD2 ASP A 111      -2.725 -19.417 -17.368  1.00  1.560          O  
ATOM   1797  H   ASP A 111      -4.026 -22.585 -17.789  1.00  1.310          H  
ATOM   1798  HA  ASP A 111      -5.912 -21.136 -16.076  1.00  1.340          H  
ATOM   1799 1HB  ASP A 111      -4.554 -20.382 -18.676  1.00  1.870          H  
ATOM   1800 2HB  ASP A 111      -5.633 -19.305 -17.793  1.00  1.870          H  
ATOM   1801  N   HIS A 112      -7.053 -22.378 -18.856  1.00  1.120          N  
ATOM   1802  CA  HIS A 112      -8.264 -22.555 -19.645  1.00  1.150          C  
ATOM   1803  C   HIS A 112      -9.482 -22.867 -18.788  1.00  1.170          C  
ATOM   1804  O   HIS A 112      -9.435 -23.668 -17.844  1.00  1.640          O  
ATOM   1805  CB  HIS A 112      -8.042 -23.667 -20.671  1.00  1.600          C  
ATOM   1806  CG  HIS A 112      -9.184 -23.933 -21.576  1.00  1.600          C  
ATOM   1807  ND1 HIS A 112     -10.267 -24.690 -21.192  1.00  1.600          N  
ATOM   1808  CD2 HIS A 112      -9.419 -23.551 -22.848  1.00  1.600          C  
ATOM   1809  CE1 HIS A 112     -11.118 -24.766 -22.196  1.00  1.600          C  
ATOM   1810  NE2 HIS A 112     -10.626 -24.084 -23.212  1.00  1.600          N  
ATOM   1811  H   HIS A 112      -6.235 -22.934 -19.112  1.00  1.340          H  
ATOM   1812  HA  HIS A 112      -8.473 -21.634 -20.188  1.00  1.380          H  
ATOM   1813 1HB  HIS A 112      -7.203 -23.397 -21.302  1.00  1.920          H  
ATOM   1814 2HB  HIS A 112      -7.774 -24.585 -20.152  1.00  1.920          H  
ATOM   1815  HD2 HIS A 112      -8.767 -22.938 -23.469  1.00  1.920          H  
ATOM   1816  HE1 HIS A 112     -12.061 -25.298 -22.192  1.00  1.920          H  
ATOM   1817  HE2 HIS A 112     -11.064 -23.967 -24.116  1.00  1.920          H  
ATOM   1818  N   VAL A 113     -10.590 -22.214 -19.125  1.00  1.010          N  
ATOM   1819  CA  VAL A 113     -11.834 -22.394 -18.411  1.00  0.990          C  
ATOM   1820  C   VAL A 113     -12.771 -23.242 -19.235  1.00  0.940          C  
ATOM   1821  O   VAL A 113     -13.140 -22.885 -20.348  1.00  1.000          O  
ATOM   1822  CB  VAL A 113     -12.462 -21.037 -18.114  1.00  1.390          C  
ATOM   1823  CG1 VAL A 113     -13.779 -21.225 -17.384  1.00  1.390          C  
ATOM   1824  CG2 VAL A 113     -11.478 -20.230 -17.303  1.00  1.390          C  
ATOM   1825  H   VAL A 113     -10.557 -21.583 -19.913  1.00  1.210          H  
ATOM   1826  HA  VAL A 113     -11.636 -22.904 -17.471  1.00  1.190          H  
ATOM   1827  HB  VAL A 113     -12.678 -20.517 -19.044  1.00  1.670          H  
ATOM   1828 1HG1 VAL A 113     -14.215 -20.251 -17.171  1.00  1.670          H  
ATOM   1829 2HG1 VAL A 113     -14.469 -21.803 -17.996  1.00  1.670          H  
ATOM   1830 3HG1 VAL A 113     -13.614 -21.749 -16.465  1.00  1.670          H  
ATOM   1831 1HG2 VAL A 113     -11.902 -19.251 -17.095  1.00  1.670          H  
ATOM   1832 2HG2 VAL A 113     -11.254 -20.746 -16.373  1.00  1.670          H  
ATOM   1833 3HG2 VAL A 113     -10.551 -20.100 -17.863  1.00  1.670          H  
ATOM   1834  N   PHE A 114     -13.148 -24.358 -18.657  1.00  0.900          N  
ATOM   1835  CA  PHE A 114     -13.939 -25.331 -19.361  1.00  0.870          C  
ATOM   1836  C   PHE A 114     -15.402 -24.867 -19.605  1.00  0.880          C  
ATOM   1837  O   PHE A 114     -16.050 -24.338 -18.690  1.00  0.870          O  
ATOM   1838  CB  PHE A 114     -13.926 -26.647 -18.584  1.00  1.230          C  
ATOM   1839  CG  PHE A 114     -14.445 -27.703 -19.406  1.00  1.230          C  
ATOM   1840  CD1 PHE A 114     -13.618 -28.402 -20.267  1.00  1.230          C  
ATOM   1841  CD2 PHE A 114     -15.758 -27.937 -19.431  1.00  1.230          C  
ATOM   1842  CE1 PHE A 114     -14.156 -29.316 -21.115  1.00  1.230          C  
ATOM   1843  CE2 PHE A 114     -16.295 -28.829 -20.276  1.00  1.230          C  
ATOM   1844  CZ  PHE A 114     -15.510 -29.511 -21.109  1.00  1.230          C  
ATOM   1845  H   PHE A 114     -12.823 -24.552 -17.721  1.00  1.080          H  
ATOM   1846  HA  PHE A 114     -13.436 -25.500 -20.304  1.00  1.040          H  
ATOM   1847 1HB  PHE A 114     -12.901 -26.900 -18.283  1.00  1.480          H  
ATOM   1848 2HB  PHE A 114     -14.533 -26.571 -17.675  1.00  1.480          H  
ATOM   1849  HD1 PHE A 114     -12.544 -28.214 -20.276  1.00  1.480          H  
ATOM   1850  HD2 PHE A 114     -16.391 -27.374 -18.767  1.00  1.480          H  
ATOM   1851  HE1 PHE A 114     -13.511 -29.881 -21.804  1.00  1.480          H  
ATOM   1852  HE2 PHE A 114     -17.366 -28.988 -20.290  1.00  1.480          H  
ATOM   1853  HZ  PHE A 114     -15.948 -30.199 -21.773  1.00  1.480          H  
ATOM   1854  N   PRO A 115     -15.987 -25.098 -20.797  1.00  0.950          N  
ATOM   1855  CA  PRO A 115     -17.384 -24.852 -21.119  1.00  1.030          C  
ATOM   1856  C   PRO A 115     -18.246 -25.920 -20.448  1.00  1.000          C  
ATOM   1857  O   PRO A 115     -18.627 -26.921 -21.063  1.00  1.050          O  
ATOM   1858  CB  PRO A 115     -17.401 -24.922 -22.652  1.00  1.540          C  
ATOM   1859  CG  PRO A 115     -16.298 -25.865 -22.996  1.00  1.540          C  
ATOM   1860  CD  PRO A 115     -15.205 -25.548 -21.977  1.00  1.540          C  
ATOM   1861  HA  PRO A 115     -17.663 -23.849 -20.769  1.00  1.240          H  
ATOM   1862 1HB  PRO A 115     -18.383 -25.258 -23.003  1.00  1.850          H  
ATOM   1863 2HB  PRO A 115     -17.241 -23.919 -23.071  1.00  1.850          H  
ATOM   1864 1HG  PRO A 115     -16.647 -26.908 -22.910  1.00  1.850          H  
ATOM   1865 2HG  PRO A 115     -15.974 -25.721 -24.036  1.00  1.850          H  
ATOM   1866 1HD  PRO A 115     -14.665 -26.451 -21.815  1.00  1.850          H  
ATOM   1867 2HD  PRO A 115     -14.557 -24.730 -22.330  1.00  1.850          H  
ATOM   1868  N   LEU A 116     -18.526 -25.690 -19.168  1.00  0.990          N  
ATOM   1869  CA  LEU A 116     -19.176 -26.606 -18.215  1.00  1.040          C  
ATOM   1870  C   LEU A 116     -20.338 -27.464 -18.726  1.00  1.040          C  
ATOM   1871  O   LEU A 116     -20.657 -28.479 -18.105  1.00  1.110          O  
ATOM   1872  CB  LEU A 116     -19.700 -25.828 -17.003  1.00  1.440          C  
ATOM   1873  CG  LEU A 116     -18.653 -25.146 -16.070  1.00  1.440          C  
ATOM   1874  CD1 LEU A 116     -19.412 -24.374 -14.969  1.00  1.440          C  
ATOM   1875  CD2 LEU A 116     -17.706 -26.163 -15.482  1.00  1.440          C  
ATOM   1876  H   LEU A 116     -18.152 -24.817 -18.791  1.00  1.190          H  
ATOM   1877  HA  LEU A 116     -18.421 -27.304 -17.884  1.00  1.250          H  
ATOM   1878 1HB  LEU A 116     -20.370 -25.049 -17.363  1.00  1.720          H  
ATOM   1879 2HB  LEU A 116     -20.288 -26.508 -16.399  1.00  1.720          H  
ATOM   1880  HG  LEU A 116     -18.071 -24.423 -16.640  1.00  1.720          H  
ATOM   1881 1HD1 LEU A 116     -18.693 -23.874 -14.321  1.00  1.720          H  
ATOM   1882 2HD1 LEU A 116     -20.070 -23.635 -15.419  1.00  1.720          H  
ATOM   1883 3HD1 LEU A 116     -20.001 -25.062 -14.378  1.00  1.720          H  
ATOM   1884 1HD2 LEU A 116     -16.994 -25.659 -14.831  1.00  1.720          H  
ATOM   1885 2HD2 LEU A 116     -18.258 -26.879 -14.906  1.00  1.720          H  
ATOM   1886 3HD2 LEU A 116     -17.148 -26.680 -16.250  1.00  1.720          H  
ATOM   1887  N   GLY A 117     -21.073 -26.994 -19.733  1.00  1.070          N  
ATOM   1888  CA  GLY A 117     -22.246 -27.719 -20.230  1.00  1.120          C  
ATOM   1889  C   GLY A 117     -21.945 -28.755 -21.341  1.00  1.130          C  
ATOM   1890  O   GLY A 117     -22.872 -29.385 -21.852  1.00  1.170          O  
ATOM   1891  H   GLY A 117     -20.799 -26.132 -20.180  1.00  1.280          H  
ATOM   1892 1HA  GLY A 117     -22.740 -28.211 -19.398  1.00  1.340          H  
ATOM   1893 2HA  GLY A 117     -22.958 -26.992 -20.613  1.00  1.340          H  
ATOM   1894  N   GLN A 118     -20.670 -28.945 -21.708  1.00  1.130          N  
ATOM   1895  CA  GLN A 118     -20.315 -29.859 -22.820  1.00  1.200          C  
ATOM   1896  C   GLN A 118     -20.078 -31.342 -22.487  1.00  1.130          C  
ATOM   1897  O   GLN A 118     -19.915 -32.146 -23.403  1.00  1.510          O  
ATOM   1898  CB  GLN A 118     -19.074 -29.319 -23.536  1.00  1.650          C  
ATOM   1899  CG  GLN A 118     -19.283 -27.964 -24.185  1.00  1.650          C  
ATOM   1900  CD  GLN A 118     -20.337 -27.993 -25.247  1.00  1.650          C  
ATOM   1901  OE1 GLN A 118     -20.262 -28.796 -26.178  1.00  1.650          O  
ATOM   1902  NE2 GLN A 118     -21.338 -27.130 -25.123  1.00  1.650          N  
ATOM   1903  H   GLN A 118     -19.943 -28.377 -21.259  1.00  1.360          H  
ATOM   1904  HA  GLN A 118     -21.142 -29.832 -23.525  1.00  1.440          H  
ATOM   1905 1HB  GLN A 118     -18.265 -29.213 -22.817  1.00  1.980          H  
ATOM   1906 2HB  GLN A 118     -18.751 -30.024 -24.301  1.00  1.980          H  
ATOM   1907 1HG  GLN A 118     -19.597 -27.260 -23.424  1.00  1.980          H  
ATOM   1908 2HG  GLN A 118     -18.349 -27.640 -24.638  1.00  1.980          H  
ATOM   1909 1HE2 GLN A 118     -22.071 -27.111 -25.806  1.00  1.980          H  
ATOM   1910 2HE2 GLN A 118     -21.363 -26.498 -24.349  1.00  1.980          H  
ATOM   1911  N   TRP A 119     -20.096 -31.683 -21.203  1.00  1.230          N  
ATOM   1912  CA  TRP A 119     -19.902 -32.996 -20.510  1.00  1.370          C  
ATOM   1913  C   TRP A 119     -18.512 -33.725 -20.307  1.00  1.360          C  
ATOM   1914  O   TRP A 119     -18.505 -34.685 -19.544  1.00  1.870          O  
ATOM   1915  CB  TRP A 119     -20.786 -34.031 -21.241  1.00  1.860          C  
ATOM   1916  CG  TRP A 119     -22.281 -33.666 -21.494  1.00  1.860          C  
ATOM   1917  CD1 TRP A 119     -22.770 -33.131 -22.654  1.00  1.860          C  
ATOM   1918  CD2 TRP A 119     -23.450 -33.878 -20.660  1.00  1.860          C  
ATOM   1919  NE1 TRP A 119     -24.116 -32.972 -22.580  1.00  1.860          N  
ATOM   1920  CE2 TRP A 119     -24.555 -33.424 -21.386  1.00  1.860          C  
ATOM   1921  CE3 TRP A 119     -23.655 -34.413 -19.404  1.00  1.860          C  
ATOM   1922  CZ2 TRP A 119     -25.838 -33.488 -20.884  1.00  1.860          C  
ATOM   1923  CZ3 TRP A 119     -24.941 -34.479 -18.921  1.00  1.860          C  
ATOM   1924  CH2 TRP A 119     -26.003 -34.029 -19.633  1.00  1.860          C  
ATOM   1925  H   TRP A 119     -20.303 -30.887 -20.612  1.00  1.480          H  
ATOM   1926  HA  TRP A 119     -20.275 -32.880 -19.503  1.00  1.640          H  
ATOM   1927 1HB  TRP A 119     -20.343 -34.287 -22.184  1.00  2.230          H  
ATOM   1928 2HB  TRP A 119     -20.802 -34.931 -20.636  1.00  2.230          H  
ATOM   1929  HD1 TRP A 119     -22.180 -32.866 -23.523  1.00  2.230          H  
ATOM   1930  HE1 TRP A 119     -24.696 -32.591 -23.310  1.00  2.230          H  
ATOM   1931  HE3 TRP A 119     -22.823 -34.778 -18.816  1.00  2.230          H  
ATOM   1932  HZ2 TRP A 119     -26.702 -33.136 -21.450  1.00  2.230          H  
ATOM   1933  HZ3 TRP A 119     -25.082 -34.897 -17.958  1.00  2.230          H  
ATOM   1934  HH2 TRP A 119     -27.004 -34.102 -19.208  1.00  2.230          H  
ATOM   1935  N   PRO A 120     -17.356 -33.417 -20.950  1.00  1.490          N  
ATOM   1936  CA  PRO A 120     -16.031 -33.914 -20.603  1.00  1.630          C  
ATOM   1937  C   PRO A 120     -15.316 -32.967 -19.644  1.00  1.360          C  
ATOM   1938  O   PRO A 120     -14.467 -32.219 -20.110  1.00  1.430          O  
ATOM   1939  CB  PRO A 120     -15.332 -33.997 -21.958  1.00  2.440          C  
ATOM   1940  CG  PRO A 120     -15.913 -32.883 -22.716  1.00  2.440          C  
ATOM   1941  CD  PRO A 120     -17.340 -32.738 -22.215  1.00  2.440          C  
ATOM   1942  HA  PRO A 120     -16.125 -34.915 -20.153  1.00  1.960          H  
ATOM   1943 1HB  PRO A 120     -14.239 -33.899 -21.829  1.00  2.930          H  
ATOM   1944 2HB  PRO A 120     -15.504 -34.979 -22.411  1.00  2.930          H  
ATOM   1945 1HG  PRO A 120     -15.282 -32.012 -22.602  1.00  2.930          H  
ATOM   1946 2HG  PRO A 120     -15.910 -33.099 -23.775  1.00  2.930          H  
ATOM   1947 1HD  PRO A 120     -17.547 -31.691 -22.096  1.00  2.930          H  
ATOM   1948 2HD  PRO A 120     -17.986 -33.255 -22.916  1.00  2.930          H  
ATOM   1949  N   LEU A 121     -15.594 -32.956 -18.336  1.00  1.170          N  
ATOM   1950  CA  LEU A 121     -14.982 -31.879 -17.534  1.00  0.970          C  
ATOM   1951  C   LEU A 121     -13.822 -32.383 -16.684  1.00  0.840          C  
ATOM   1952  O   LEU A 121     -13.541 -31.883 -15.580  1.00  0.780          O  
ATOM   1953  CB  LEU A 121     -16.059 -31.317 -16.580  1.00  1.440          C  
ATOM   1954  CG  LEU A 121     -17.055 -30.266 -17.123  1.00  1.440          C  
ATOM   1955  CD1 LEU A 121     -17.960 -30.854 -18.226  1.00  1.440          C  
ATOM   1956  CD2 LEU A 121     -17.913 -29.758 -15.990  1.00  1.440          C  
ATOM   1957  H   LEU A 121     -16.243 -33.609 -17.911  1.00  1.400          H  
ATOM   1958  HA  LEU A 121     -14.624 -31.094 -18.197  1.00  1.160          H  
ATOM   1959 1HB  LEU A 121     -16.649 -32.158 -16.257  1.00  1.730          H  
ATOM   1960 2HB  LEU A 121     -15.570 -30.887 -15.712  1.00  1.730          H  
ATOM   1961  HG  LEU A 121     -16.513 -29.462 -17.502  1.00  1.730          H  
ATOM   1962 1HD1 LEU A 121     -18.647 -30.089 -18.571  1.00  1.730          H  
ATOM   1963 2HD1 LEU A 121     -17.378 -31.188 -19.056  1.00  1.730          H  
ATOM   1964 3HD1 LEU A 121     -18.527 -31.684 -17.827  1.00  1.730          H  
ATOM   1965 1HD2 LEU A 121     -18.600 -29.006 -16.359  1.00  1.730          H  
ATOM   1966 2HD2 LEU A 121     -18.478 -30.558 -15.592  1.00  1.730          H  
ATOM   1967 3HD2 LEU A 121     -17.283 -29.325 -15.211  1.00  1.730          H  
ATOM   1968  N   PHE A 122     -13.115 -33.321 -17.301  1.00  0.890          N  
ATOM   1969  CA  PHE A 122     -11.883 -33.937 -16.852  1.00  0.840          C  
ATOM   1970  C   PHE A 122     -11.048 -34.190 -18.081  1.00  0.850          C  
ATOM   1971  O   PHE A 122     -11.553 -34.793 -19.031  1.00  0.900          O  
ATOM   1972  CB  PHE A 122     -12.170 -35.242 -16.119  1.00  1.200          C  
ATOM   1973  CG  PHE A 122     -13.003 -34.981 -14.977  1.00  1.200          C  
ATOM   1974  CD1 PHE A 122     -14.360 -35.217 -14.962  1.00  1.200          C  
ATOM   1975  CD2 PHE A 122     -12.434 -34.402 -13.929  1.00  1.200          C  
ATOM   1976  CE1 PHE A 122     -15.081 -34.876 -13.851  1.00  1.200          C  
ATOM   1977  CE2 PHE A 122     -13.136 -34.049 -12.853  1.00  1.200          C  
ATOM   1978  CZ  PHE A 122     -14.443 -34.292 -12.805  1.00  1.200          C  
ATOM   1979  H   PHE A 122     -13.478 -33.612 -18.203  1.00  1.070          H  
ATOM   1980  HA  PHE A 122     -11.341 -33.249 -16.200  1.00  1.010          H  
ATOM   1981 1HB  PHE A 122     -12.675 -35.945 -16.778  1.00  1.440          H  
ATOM   1982 2HB  PHE A 122     -11.237 -35.694 -15.780  1.00  1.440          H  
ATOM   1983  HD1 PHE A 122     -14.845 -35.671 -15.830  1.00  1.440          H  
ATOM   1984  HD2 PHE A 122     -11.380 -34.221 -13.982  1.00  1.440          H  
ATOM   1985  HE1 PHE A 122     -16.153 -35.060 -13.807  1.00  1.440          H  
ATOM   1986  HE2 PHE A 122     -12.654 -33.577 -12.012  1.00  1.440          H  
ATOM   1987  HZ  PHE A 122     -14.963 -34.022 -11.922  1.00  1.440          H  
ATOM   1988  N   GLU A 123      -9.782 -33.794 -18.067  1.00  0.840          N  
ATOM   1989  CA  GLU A 123      -8.953 -34.030 -19.244  1.00  0.850          C  
ATOM   1990  C   GLU A 123      -7.538 -34.470 -18.938  1.00  0.860          C  
ATOM   1991  O   GLU A 123      -6.915 -33.996 -17.973  1.00  0.860          O  
ATOM   1992  CB  GLU A 123      -8.870 -32.769 -20.136  1.00  1.190          C  
ATOM   1993  CG  GLU A 123     -10.193 -32.341 -20.829  1.00  1.190          C  
ATOM   1994  CD  GLU A 123     -10.024 -31.144 -21.758  1.00  1.190          C  
ATOM   1995  OE1 GLU A 123      -8.989 -30.520 -21.715  1.00  1.190          O  
ATOM   1996  OE2 GLU A 123     -10.915 -30.867 -22.520  1.00  1.190          O  
ATOM   1997  H   GLU A 123      -9.405 -33.326 -17.231  1.00  1.010          H  
ATOM   1998  HA  GLU A 123      -9.415 -34.826 -19.833  1.00  1.020          H  
ATOM   1999 1HB  GLU A 123      -8.528 -31.926 -19.531  1.00  1.420          H  
ATOM   2000 2HB  GLU A 123      -8.127 -32.931 -20.916  1.00  1.420          H  
ATOM   2001 1HG  GLU A 123     -10.579 -33.186 -21.401  1.00  1.420          H  
ATOM   2002 2HG  GLU A 123     -10.935 -32.089 -20.069  1.00  1.420          H  
ATOM   2003  N   LEU A 124      -7.003 -35.377 -19.766  1.00  0.880          N  
ATOM   2004  CA  LEU A 124      -5.590 -35.705 -19.652  1.00  0.920          C  
ATOM   2005  C   LEU A 124      -4.847 -35.194 -20.867  1.00  1.000          C  
ATOM   2006  O   LEU A 124      -5.331 -35.352 -22.002  1.00  1.060          O  
ATOM   2007  CB  LEU A 124      -5.350 -37.206 -19.668  1.00  1.270          C  
ATOM   2008  CG  LEU A 124      -3.900 -37.669 -19.317  1.00  1.270          C  
ATOM   2009  CD1 LEU A 124      -3.702 -37.477 -17.810  1.00  1.270          C  
ATOM   2010  CD2 LEU A 124      -3.649 -39.079 -19.827  1.00  1.270          C  
ATOM   2011  H   LEU A 124      -7.580 -35.820 -20.496  1.00  1.060          H  
ATOM   2012  HA  LEU A 124      -5.184 -35.225 -18.767  1.00  1.100          H  
ATOM   2013 1HB  LEU A 124      -6.054 -37.696 -19.018  1.00  1.530          H  
ATOM   2014 2HB  LEU A 124      -5.512 -37.518 -20.668  1.00  1.530          H  
ATOM   2015  HG  LEU A 124      -3.173 -37.030 -19.797  1.00  1.530          H  
ATOM   2016 1HD1 LEU A 124      -2.734 -37.735 -17.505  1.00  1.530          H  
ATOM   2017 2HD1 LEU A 124      -3.867 -36.463 -17.531  1.00  1.530          H  
ATOM   2018 3HD1 LEU A 124      -4.401 -38.094 -17.288  1.00  1.530          H  
ATOM   2019 1HD2 LEU A 124      -2.649 -39.362 -19.578  1.00  1.530          H  
ATOM   2020 2HD2 LEU A 124      -4.326 -39.771 -19.393  1.00  1.530          H  
ATOM   2021 3HD2 LEU A 124      -3.770 -39.103 -20.900  1.00  1.530          H  
ATOM   2022  N   LYS A 125      -3.663 -34.671 -20.660  1.00  1.080          N  
ATOM   2023  CA  LYS A 125      -2.796 -34.325 -21.767  1.00  1.170          C  
ATOM   2024  C   LYS A 125      -1.433 -34.895 -21.440  1.00  1.210          C  
ATOM   2025  O   LYS A 125      -1.043 -34.953 -20.275  1.00  1.260          O  
ATOM   2026  CB  LYS A 125      -2.675 -32.812 -22.010  1.00  1.600          C  
ATOM   2027  CG  LYS A 125      -3.969 -32.121 -22.446  1.00  1.600          C  
ATOM   2028  CD  LYS A 125      -3.723 -30.633 -22.754  1.00  1.600          C  
ATOM   2029  CE  LYS A 125      -5.037 -29.855 -22.945  1.00  1.600          C  
ATOM   2030  NZ  LYS A 125      -5.735 -30.167 -24.232  1.00  1.600          N  
ATOM   2031  H   LYS A 125      -3.354 -34.494 -19.687  1.00  1.300          H  
ATOM   2032  HA  LYS A 125      -3.156 -34.808 -22.663  1.00  1.400          H  
ATOM   2033 1HB  LYS A 125      -2.321 -32.331 -21.110  1.00  1.920          H  
ATOM   2034 2HB  LYS A 125      -1.933 -32.642 -22.788  1.00  1.920          H  
ATOM   2035 1HG  LYS A 125      -4.342 -32.604 -23.333  1.00  1.920          H  
ATOM   2036 2HG  LYS A 125      -4.719 -32.220 -21.672  1.00  1.920          H  
ATOM   2037 1HD  LYS A 125      -3.144 -30.175 -21.972  1.00  1.920          H  
ATOM   2038 2HD  LYS A 125      -3.159 -30.566 -23.682  1.00  1.920          H  
ATOM   2039 1HE  LYS A 125      -5.705 -30.095 -22.116  1.00  1.920          H  
ATOM   2040 2HE  LYS A 125      -4.808 -28.788 -22.911  1.00  1.920          H  
ATOM   2041 1HZ  LYS A 125      -6.579 -29.618 -24.285  1.00  1.920          H  
ATOM   2042 2HZ  LYS A 125      -5.129 -29.924 -25.011  1.00  1.920          H  
ATOM   2043 3HZ  LYS A 125      -5.982 -31.153 -24.299  1.00  1.920          H  
ATOM   2044  N   ALA A 126      -0.691 -35.305 -22.443  1.00  1.220          N  
ATOM   2045  CA  ALA A 126       0.665 -35.730 -22.125  1.00  1.260          C  
ATOM   2046  C   ALA A 126       1.573 -35.502 -23.302  1.00  1.330          C  
ATOM   2047  O   ALA A 126       1.149 -35.566 -24.456  1.00  1.370          O  
ATOM   2048  CB  ALA A 126       0.712 -37.184 -21.651  1.00  1.750          C  
ATOM   2049  H   ALA A 126      -1.079 -35.285 -23.394  1.00  1.460          H  
ATOM   2050  HA  ALA A 126       1.021 -35.092 -21.318  1.00  1.510          H  
ATOM   2051 1HB  ALA A 126       1.741 -37.439 -21.391  1.00  2.100          H  
ATOM   2052 2HB  ALA A 126       0.082 -37.297 -20.791  1.00  2.100          H  
ATOM   2053 3HB  ALA A 126       0.380 -37.843 -22.404  1.00  2.100          H  
ATOM   2054  N   PHE A 127       2.832 -35.252 -22.998  1.00  1.350          N  
ATOM   2055  CA  PHE A 127       3.752 -34.947 -24.061  1.00  1.430          C  
ATOM   2056  C   PHE A 127       4.922 -35.882 -24.131  1.00  1.480          C  
ATOM   2057  O   PHE A 127       5.589 -36.143 -23.128  1.00  1.470          O  
ATOM   2058  CB  PHE A 127       4.262 -33.547 -23.840  1.00  1.970          C  
ATOM   2059  CG  PHE A 127       3.145 -32.573 -23.798  1.00  1.970          C  
ATOM   2060  CD1 PHE A 127       2.569 -32.247 -22.561  1.00  1.970          C  
ATOM   2061  CD2 PHE A 127       2.628 -32.011 -24.950  1.00  1.970          C  
ATOM   2062  CE1 PHE A 127       1.507 -31.391 -22.490  1.00  1.970          C  
ATOM   2063  CE2 PHE A 127       1.564 -31.150 -24.877  1.00  1.970          C  
ATOM   2064  CZ  PHE A 127       1.003 -30.841 -23.643  1.00  1.970          C  
ATOM   2065  H   PHE A 127       3.106 -35.213 -22.015  1.00  1.620          H  
ATOM   2066  HA  PHE A 127       3.220 -34.980 -24.999  1.00  1.720          H  
ATOM   2067 1HB  PHE A 127       4.797 -33.502 -22.897  1.00  2.360          H  
ATOM   2068 2HB  PHE A 127       4.946 -33.271 -24.637  1.00  2.360          H  
ATOM   2069  HD1 PHE A 127       2.967 -32.699 -21.642  1.00  2.360          H  
ATOM   2070  HD2 PHE A 127       3.055 -32.265 -25.922  1.00  2.360          H  
ATOM   2071  HE1 PHE A 127       1.061 -31.153 -21.520  1.00  2.360          H  
ATOM   2072  HE2 PHE A 127       1.151 -30.715 -25.800  1.00  2.360          H  
ATOM   2073  HZ  PHE A 127       0.150 -30.173 -23.593  1.00  2.360          H  
ATOM   2074  N   GLN A 128       5.205 -36.371 -25.335  1.00  1.530          N  
ATOM   2075  CA  GLN A 128       6.355 -37.246 -25.496  1.00  1.590          C  
ATOM   2076  C   GLN A 128       7.583 -36.372 -25.669  1.00  1.690          C  
ATOM   2077  O   GLN A 128       7.618 -35.496 -26.540  1.00  1.750          O  
ATOM   2078  CB  GLN A 128       6.175 -38.191 -26.672  1.00  2.200          C  
ATOM   2079  CG  GLN A 128       7.220 -39.262 -26.764  1.00  2.200          C  
ATOM   2080  CD  GLN A 128       6.850 -40.291 -27.795  1.00  2.200          C  
ATOM   2081  OE1 GLN A 128       5.648 -40.565 -27.990  1.00  2.200          O  
ATOM   2082  NE2 GLN A 128       7.839 -40.888 -28.449  1.00  2.200          N  
ATOM   2083  H   GLN A 128       4.577 -36.127 -26.107  1.00  1.840          H  
ATOM   2084  HA  GLN A 128       6.491 -37.837 -24.589  1.00  1.910          H  
ATOM   2085 1HB  GLN A 128       5.184 -38.599 -26.694  1.00  2.640          H  
ATOM   2086 2HB  GLN A 128       6.298 -37.627 -27.580  1.00  2.640          H  
ATOM   2087 1HG  GLN A 128       8.171 -38.823 -27.028  1.00  2.640          H  
ATOM   2088 2HG  GLN A 128       7.304 -39.755 -25.795  1.00  2.640          H  
ATOM   2089 1HE2 GLN A 128       7.632 -41.588 -29.136  1.00  2.640          H  
ATOM   2090 2HE2 GLN A 128       8.797 -40.664 -28.247  1.00  2.640          H  
ATOM   2091  N   LEU A 129       8.585 -36.615 -24.836  1.00  1.720          N  
ATOM   2092  CA  LEU A 129       9.839 -35.854 -24.811  1.00  1.810          C  
ATOM   2093  C   LEU A 129      11.007 -36.623 -25.436  1.00  1.810          C  
ATOM   2094  O   LEU A 129      10.975 -37.847 -25.583  1.00  1.890          O  
ATOM   2095  CB  LEU A 129      10.183 -35.449 -23.361  1.00  2.500          C  
ATOM   2096  CG  LEU A 129       9.492 -34.159 -22.761  1.00  2.500          C  
ATOM   2097  CD1 LEU A 129       7.978 -34.306 -22.691  1.00  2.500          C  
ATOM   2098  CD2 LEU A 129      10.036 -33.939 -21.355  1.00  2.500          C  
ATOM   2099  H   LEU A 129       8.468 -37.352 -24.129  1.00  2.060          H  
ATOM   2100  HA  LEU A 129       9.687 -34.946 -25.391  1.00  2.170          H  
ATOM   2101 1HB  LEU A 129       9.940 -36.288 -22.703  1.00  3.000          H  
ATOM   2102 2HB  LEU A 129      11.257 -35.282 -23.308  1.00  3.000          H  
ATOM   2103  HG  LEU A 129       9.727 -33.297 -23.384  1.00  3.000          H  
ATOM   2104 1HD1 LEU A 129       7.548 -33.416 -22.257  1.00  3.000          H  
ATOM   2105 2HD1 LEU A 129       7.570 -34.437 -23.678  1.00  3.000          H  
ATOM   2106 3HD1 LEU A 129       7.724 -35.164 -22.072  1.00  3.000          H  
ATOM   2107 1HD2 LEU A 129       9.586 -33.046 -20.924  1.00  3.000          H  
ATOM   2108 2HD2 LEU A 129       9.794 -34.805 -20.726  1.00  3.000          H  
ATOM   2109 3HD2 LEU A 129      11.120 -33.815 -21.397  1.00  3.000          H  
ATOM   2110  N   GLN A 130      12.109 -35.916 -25.744  1.00  2.000          N  
ATOM   2111  CA  GLN A 130      13.285 -36.598 -26.330  1.00  2.050          C  
ATOM   2112  C   GLN A 130      14.109 -37.366 -25.298  1.00  2.260          C  
ATOM   2113  O   GLN A 130      15.106 -38.002 -25.633  1.00  2.540          O  
ATOM   2114  CB  GLN A 130      14.242 -35.658 -27.073  1.00  2.850          C  
ATOM   2115  CG  GLN A 130      13.705 -35.036 -28.335  1.00  2.850          C  
ATOM   2116  CD  GLN A 130      14.776 -34.279 -29.096  1.00  2.850          C  
ATOM   2117  OE1 GLN A 130      15.894 -34.066 -28.601  1.00  2.850          O  
ATOM   2118  NE2 GLN A 130      14.447 -33.883 -30.313  1.00  2.850          N  
ATOM   2119  H   GLN A 130      12.106 -34.895 -25.593  1.00  2.400          H  
ATOM   2120  HA  GLN A 130      12.919 -37.324 -27.058  1.00  2.460          H  
ATOM   2121 1HB  GLN A 130      14.537 -34.847 -26.401  1.00  3.420          H  
ATOM   2122 2HB  GLN A 130      15.148 -36.204 -27.334  1.00  3.420          H  
ATOM   2123 1HG  GLN A 130      13.308 -35.808 -28.982  1.00  3.420          H  
ATOM   2124 2HG  GLN A 130      12.938 -34.336 -28.084  1.00  3.420          H  
ATOM   2125 1HE2 GLN A 130      15.100 -33.386 -30.880  1.00  3.420          H  
ATOM   2126 2HE2 GLN A 130      13.506 -34.082 -30.681  1.00  3.420          H  
ATOM   2127  N   GLU A 131      13.660 -37.324 -24.054  1.00  2.450          N  
ATOM   2128  CA  GLU A 131      14.284 -38.013 -22.937  1.00  2.900          C  
ATOM   2129  C   GLU A 131      13.726 -39.431 -22.831  1.00  2.790          C  
ATOM   2130  O   GLU A 131      14.125 -40.196 -21.951  1.00  3.190          O  
ATOM   2131  CB  GLU A 131      14.000 -37.258 -21.637  1.00  3.880          C  
ATOM   2132  CG  GLU A 131      14.552 -35.831 -21.585  1.00  3.880          C  
ATOM   2133  CD  GLU A 131      16.057 -35.764 -21.638  1.00  3.880          C  
ATOM   2134  OE1 GLU A 131      16.691 -36.599 -21.042  1.00  3.880          O  
ATOM   2135  OE2 GLU A 131      16.569 -34.871 -22.271  1.00  3.880          O  
ATOM   2136  H   GLU A 131      12.840 -36.766 -23.879  1.00  2.940          H  
ATOM   2137  HA  GLU A 131      15.361 -38.068 -23.105  1.00  3.480          H  
ATOM   2138 1HB  GLU A 131      12.919 -37.204 -21.482  1.00  4.660          H  
ATOM   2139 2HB  GLU A 131      14.418 -37.813 -20.797  1.00  4.660          H  
ATOM   2140 1HG  GLU A 131      14.145 -35.265 -22.424  1.00  4.660          H  
ATOM   2141 2HG  GLU A 131      14.205 -35.361 -20.665  1.00  4.660          H  
ATOM   2142  N   HIS A 132      12.794 -39.765 -23.741  1.00  2.420          N  
ATOM   2143  CA  HIS A 132      12.085 -41.039 -23.808  1.00  2.490          C  
ATOM   2144  C   HIS A 132      11.199 -41.235 -22.593  1.00  2.160          C  
ATOM   2145  O   HIS A 132      11.015 -42.348 -22.099  1.00  2.310          O  
ATOM   2146  CB  HIS A 132      13.066 -42.205 -23.951  1.00  3.460          C  
ATOM   2147  CG  HIS A 132      13.965 -42.061 -25.136  1.00  3.460          C  
ATOM   2148  ND1 HIS A 132      13.525 -42.227 -26.439  1.00  3.460          N  
ATOM   2149  CD2 HIS A 132      15.272 -41.740 -25.218  1.00  3.460          C  
ATOM   2150  CE1 HIS A 132      14.536 -42.020 -27.265  1.00  3.460          C  
ATOM   2151  NE2 HIS A 132      15.604 -41.723 -26.550  1.00  3.460          N  
ATOM   2152  H   HIS A 132      12.523 -39.072 -24.440  1.00  2.900          H  
ATOM   2153  HA  HIS A 132      11.439 -41.040 -24.687  1.00  2.990          H  
ATOM   2154 1HB  HIS A 132      13.673 -42.312 -23.057  1.00  4.150          H  
ATOM   2155 2HB  HIS A 132      12.505 -43.131 -24.068  1.00  4.150          H  
ATOM   2156  HD2 HIS A 132      15.935 -41.527 -24.378  1.00  4.150          H  
ATOM   2157  HE1 HIS A 132      14.495 -42.080 -28.351  1.00  4.150          H  
ATOM   2158  HE2 HIS A 132      16.520 -41.511 -26.917  1.00  4.150          H  
ATOM   2159  N   THR A 133      10.626 -40.127 -22.141  1.00  1.910          N  
ATOM   2160  CA  THR A 133       9.689 -40.068 -21.039  1.00  1.910          C  
ATOM   2161  C   THR A 133       8.523 -39.228 -21.505  1.00  1.720          C  
ATOM   2162  O   THR A 133       8.551 -38.655 -22.607  1.00  1.720          O  
ATOM   2163  CB  THR A 133      10.261 -39.415 -19.762  1.00  2.670          C  
ATOM   2164  OG1 THR A 133      10.477 -38.012 -19.993  1.00  2.670          O  
ATOM   2165  CG2 THR A 133      11.562 -40.066 -19.387  1.00  2.670          C  
ATOM   2166  H   THR A 133      10.823 -39.258 -22.613  1.00  2.290          H  
ATOM   2167  HA  THR A 133       9.329 -41.070 -20.806  1.00  2.290          H  
ATOM   2168  HB  THR A 133       9.548 -39.533 -18.946  1.00  3.210          H  
ATOM   2169  HG1 THR A 133      10.607 -37.537 -19.125  1.00  3.210          H  
ATOM   2170 1HG2 THR A 133      11.948 -39.599 -18.483  1.00  3.210          H  
ATOM   2171 2HG2 THR A 133      11.394 -41.127 -19.211  1.00  3.210          H  
ATOM   2172 3HG2 THR A 133      12.279 -39.942 -20.187  1.00  3.210          H  
ATOM   2173  N   TYR A 134       7.488 -39.183 -20.683  1.00  1.630          N  
ATOM   2174  CA  TYR A 134       6.338 -38.354 -20.936  1.00  1.500          C  
ATOM   2175  C   TYR A 134       6.038 -37.422 -19.782  1.00  1.440          C  
ATOM   2176  O   TYR A 134       6.094 -37.795 -18.598  1.00  1.460          O  
ATOM   2177  CB  TYR A 134       5.107 -39.212 -21.186  1.00  2.150          C  
ATOM   2178  CG  TYR A 134       5.112 -39.994 -22.448  1.00  2.150          C  
ATOM   2179  CD1 TYR A 134       5.838 -41.156 -22.532  1.00  2.150          C  
ATOM   2180  CD2 TYR A 134       4.361 -39.559 -23.526  1.00  2.150          C  
ATOM   2181  CE1 TYR A 134       5.847 -41.880 -23.688  1.00  2.150          C  
ATOM   2182  CE2 TYR A 134       4.366 -40.289 -24.691  1.00  2.150          C  
ATOM   2183  CZ  TYR A 134       5.114 -41.448 -24.774  1.00  2.150          C  
ATOM   2184  OH  TYR A 134       5.181 -42.177 -25.946  1.00  2.150          O  
ATOM   2185  H   TYR A 134       7.510 -39.728 -19.826  1.00  1.960          H  
ATOM   2186  HA  TYR A 134       6.549 -37.752 -21.807  1.00  1.800          H  
ATOM   2187 1HB  TYR A 134       5.035 -39.913 -20.364  1.00  2.580          H  
ATOM   2188 2HB  TYR A 134       4.220 -38.579 -21.172  1.00  2.580          H  
ATOM   2189  HD1 TYR A 134       6.418 -41.492 -21.681  1.00  2.580          H  
ATOM   2190  HD2 TYR A 134       3.777 -38.639 -23.456  1.00  2.580          H  
ATOM   2191  HE1 TYR A 134       6.438 -42.792 -23.755  1.00  2.580          H  
ATOM   2192  HE2 TYR A 134       3.787 -39.952 -25.550  1.00  2.580          H  
ATOM   2193  HH  TYR A 134       4.908 -41.619 -26.706  1.00  2.580          H  
ATOM   2194  N   LEU A 135       5.637 -36.215 -20.144  1.00  1.380          N  
ATOM   2195  CA  LEU A 135       5.210 -35.240 -19.159  1.00  1.280          C  
ATOM   2196  C   LEU A 135       3.706 -35.385 -19.136  1.00  1.250          C  
ATOM   2197  O   LEU A 135       3.036 -35.135 -20.139  1.00  1.280          O  
ATOM   2198  CB  LEU A 135       5.664 -33.814 -19.523  1.00  1.830          C  
ATOM   2199  CG  LEU A 135       5.601 -32.759 -18.364  1.00  1.830          C  
ATOM   2200  CD1 LEU A 135       6.469 -31.567 -18.730  1.00  1.830          C  
ATOM   2201  CD2 LEU A 135       4.168 -32.288 -18.109  1.00  1.830          C  
ATOM   2202  H   LEU A 135       5.644 -36.000 -21.145  1.00  1.660          H  
ATOM   2203  HA  LEU A 135       5.606 -35.505 -18.175  1.00  1.540          H  
ATOM   2204 1HB  LEU A 135       6.697 -33.866 -19.862  1.00  2.200          H  
ATOM   2205 2HB  LEU A 135       5.054 -33.451 -20.346  1.00  2.200          H  
ATOM   2206  HG  LEU A 135       6.003 -33.207 -17.449  1.00  2.200          H  
ATOM   2207 1HD1 LEU A 135       6.445 -30.850 -17.913  1.00  2.200          H  
ATOM   2208 2HD1 LEU A 135       7.498 -31.892 -18.894  1.00  2.200          H  
ATOM   2209 3HD1 LEU A 135       6.095 -31.100 -19.619  1.00  2.200          H  
ATOM   2210 1HD2 LEU A 135       4.173 -31.556 -17.301  1.00  2.200          H  
ATOM   2211 2HD2 LEU A 135       3.769 -31.832 -19.012  1.00  2.200          H  
ATOM   2212 3HD2 LEU A 135       3.531 -33.103 -17.812  1.00  2.200          H  
ATOM   2213  N   LEU A 136       3.198 -35.903 -18.028  1.00  1.210          N  
ATOM   2214  CA  LEU A 136       1.796 -36.254 -17.872  1.00  1.200          C  
ATOM   2215  C   LEU A 136       1.013 -35.210 -17.079  1.00  1.120          C  
ATOM   2216  O   LEU A 136       1.334 -34.910 -15.925  1.00  1.100          O  
ATOM   2217  CB  LEU A 136       1.784 -37.615 -17.175  1.00  1.680          C  
ATOM   2218  CG  LEU A 136       0.472 -38.295 -16.825  1.00  1.680          C  
ATOM   2219  CD1 LEU A 136      -0.278 -38.672 -18.074  1.00  1.680          C  
ATOM   2220  CD2 LEU A 136       0.782 -39.536 -15.977  1.00  1.680          C  
ATOM   2221  H   LEU A 136       3.817 -36.061 -17.228  1.00  1.450          H  
ATOM   2222  HA  LEU A 136       1.353 -36.336 -18.860  1.00  1.440          H  
ATOM   2223 1HB  LEU A 136       2.333 -38.274 -17.805  1.00  2.020          H  
ATOM   2224 2HB  LEU A 136       2.348 -37.515 -16.257  1.00  2.020          H  
ATOM   2225  HG  LEU A 136      -0.147 -37.613 -16.258  1.00  2.020          H  
ATOM   2226 1HD1 LEU A 136      -1.185 -39.178 -17.786  1.00  2.020          H  
ATOM   2227 2HD1 LEU A 136      -0.518 -37.785 -18.648  1.00  2.020          H  
ATOM   2228 3HD1 LEU A 136       0.306 -39.338 -18.677  1.00  2.020          H  
ATOM   2229 1HD2 LEU A 136      -0.144 -40.033 -15.697  1.00  2.020          H  
ATOM   2230 2HD2 LEU A 136       1.395 -40.232 -16.516  1.00  2.020          H  
ATOM   2231 3HD2 LEU A 136       1.315 -39.222 -15.086  1.00  2.020          H  
ATOM   2232  N   CYS A 137      -0.000 -34.622 -17.704  1.00  1.070          N  
ATOM   2233  CA  CYS A 137      -0.782 -33.564 -17.082  1.00  0.980          C  
ATOM   2234  C   CYS A 137      -2.241 -33.904 -16.818  1.00  0.980          C  
ATOM   2235  O   CYS A 137      -3.024 -34.175 -17.734  1.00  1.140          O  
ATOM   2236  CB  CYS A 137      -0.792 -32.340 -17.982  1.00  1.410          C  
ATOM   2237  SG  CYS A 137       0.795 -31.619 -18.309  1.00  1.410          S  
ATOM   2238  H   CYS A 137      -0.235 -34.895 -18.656  1.00  1.280          H  
ATOM   2239  HA  CYS A 137      -0.314 -33.303 -16.131  1.00  1.180          H  
ATOM   2240 1HB  CYS A 137      -1.231 -32.612 -18.937  1.00  1.690          H  
ATOM   2241 2HB  CYS A 137      -1.419 -31.600 -17.539  1.00  1.690          H  
ATOM   2242  HG  CYS A 137       0.905 -30.992 -17.124  1.00  1.690          H  
ATOM   2243  N   PHE A 138      -2.641 -33.820 -15.560  1.00  0.850          N  
ATOM   2244  CA  PHE A 138      -4.032 -34.094 -15.225  1.00  0.820          C  
ATOM   2245  C   PHE A 138      -4.745 -32.825 -14.804  1.00  0.770          C  
ATOM   2246  O   PHE A 138      -4.230 -32.063 -13.981  1.00  0.780          O  
ATOM   2247  CB  PHE A 138      -4.141 -35.053 -14.041  1.00  1.160          C  
ATOM   2248  CG  PHE A 138      -3.675 -36.469 -14.221  1.00  1.160          C  
ATOM   2249  CD1 PHE A 138      -2.347 -36.785 -14.105  1.00  1.160          C  
ATOM   2250  CD2 PHE A 138      -4.577 -37.496 -14.426  1.00  1.160          C  
ATOM   2251  CE1 PHE A 138      -1.917 -38.089 -14.192  1.00  1.160          C  
ATOM   2252  CE2 PHE A 138      -4.142 -38.808 -14.523  1.00  1.160          C  
ATOM   2253  CZ  PHE A 138      -2.814 -39.101 -14.405  1.00  1.160          C  
ATOM   2254  H   PHE A 138      -1.949 -33.596 -14.836  1.00  1.020          H  
ATOM   2255  HA  PHE A 138      -4.546 -34.508 -16.095  1.00  0.980          H  
ATOM   2256 1HB  PHE A 138      -3.605 -34.632 -13.197  1.00  1.390          H  
ATOM   2257 2HB  PHE A 138      -5.181 -35.092 -13.767  1.00  1.390          H  
ATOM   2258  HD1 PHE A 138      -1.634 -35.984 -13.938  1.00  1.390          H  
ATOM   2259  HD2 PHE A 138      -5.642 -37.263 -14.506  1.00  1.390          H  
ATOM   2260  HE1 PHE A 138      -0.861 -38.311 -14.086  1.00  1.390          H  
ATOM   2261  HE2 PHE A 138      -4.853 -39.610 -14.682  1.00  1.390          H  
ATOM   2262  HZ  PHE A 138      -2.476 -40.134 -14.478  1.00  1.390          H  
ATOM   2263  N   ARG A 139      -5.965 -32.623 -15.297  1.00  0.760          N  
ATOM   2264  CA  ARG A 139      -6.761 -31.487 -14.830  1.00  0.760          C  
ATOM   2265  C   ARG A 139      -8.146 -31.960 -14.428  1.00  0.720          C  
ATOM   2266  O   ARG A 139      -8.850 -32.633 -15.200  1.00  0.770          O  
ATOM   2267  CB  ARG A 139      -6.897 -30.403 -15.883  1.00  1.060          C  
ATOM   2268  CG  ARG A 139      -7.607 -29.124 -15.432  1.00  1.060          C  
ATOM   2269  CD  ARG A 139      -7.702 -28.165 -16.548  1.00  1.060          C  
ATOM   2270  NE  ARG A 139      -8.692 -28.616 -17.520  1.00  1.060          N  
ATOM   2271  CZ  ARG A 139      -8.799 -28.225 -18.807  1.00  1.060          C  
ATOM   2272  NH1 ARG A 139      -7.971 -27.360 -19.338  1.00  1.060          N  
ATOM   2273  NH2 ARG A 139      -9.767 -28.729 -19.547  1.00  1.060          N  
ATOM   2274  H   ARG A 139      -6.326 -33.242 -16.034  1.00  0.910          H  
ATOM   2275  HA  ARG A 139      -6.284 -31.056 -13.952  1.00  0.910          H  
ATOM   2276 1HB  ARG A 139      -5.905 -30.094 -16.187  1.00  1.280          H  
ATOM   2277 2HB  ARG A 139      -7.415 -30.795 -16.758  1.00  1.280          H  
ATOM   2278 1HG  ARG A 139      -8.621 -29.344 -15.095  1.00  1.280          H  
ATOM   2279 2HG  ARG A 139      -7.042 -28.659 -14.620  1.00  1.280          H  
ATOM   2280 1HD  ARG A 139      -7.985 -27.174 -16.187  1.00  1.280          H  
ATOM   2281 2HD  ARG A 139      -6.744 -28.113 -17.033  1.00  1.280          H  
ATOM   2282  HE  ARG A 139      -9.384 -29.271 -17.185  1.00  1.280          H  
ATOM   2283 1HH1 ARG A 139      -7.226 -26.918 -18.771  1.00  1.280          H  
ATOM   2284 2HH1 ARG A 139      -8.075 -27.111 -20.310  1.00  1.280          H  
ATOM   2285 1HH2 ARG A 139     -10.418 -29.388 -19.146  1.00  1.280          H  
ATOM   2286 2HH2 ARG A 139      -9.862 -28.446 -20.518  1.00  1.280          H  
ATOM   2287  N   TYR A 140      -8.569 -31.559 -13.231  1.00  0.670          N  
ATOM   2288  CA  TYR A 140      -9.880 -31.952 -12.748  1.00  0.660          C  
ATOM   2289  C   TYR A 140     -10.717 -30.755 -12.292  1.00  0.700          C  
ATOM   2290  O   TYR A 140     -10.252 -29.941 -11.490  1.00  0.760          O  
ATOM   2291  CB  TYR A 140      -9.705 -32.875 -11.531  1.00  0.930          C  
ATOM   2292  CG  TYR A 140      -8.889 -34.158 -11.709  1.00  0.930          C  
ATOM   2293  CD1 TYR A 140      -7.529 -34.130 -11.437  1.00  0.930          C  
ATOM   2294  CD2 TYR A 140      -9.478 -35.343 -12.091  1.00  0.930          C  
ATOM   2295  CE1 TYR A 140      -6.781 -35.281 -11.540  1.00  0.930          C  
ATOM   2296  CE2 TYR A 140      -8.730 -36.490 -12.208  1.00  0.930          C  
ATOM   2297  CZ  TYR A 140      -7.393 -36.465 -11.929  1.00  0.930          C  
ATOM   2298  OH  TYR A 140      -6.662 -37.619 -12.045  1.00  0.930          O  
ATOM   2299  H   TYR A 140      -7.936 -31.008 -12.642  1.00  0.800          H  
ATOM   2300  HA  TYR A 140     -10.414 -32.435 -13.552  1.00  0.790          H  
ATOM   2301 1HB  TYR A 140      -9.202 -32.296 -10.766  1.00  1.110          H  
ATOM   2302 2HB  TYR A 140     -10.674 -33.143 -11.125  1.00  1.110          H  
ATOM   2303  HD1 TYR A 140      -7.057 -33.197 -11.130  1.00  1.110          H  
ATOM   2304  HD2 TYR A 140     -10.527 -35.386 -12.291  1.00  1.110          H  
ATOM   2305  HE1 TYR A 140      -5.715 -35.258 -11.318  1.00  1.110          H  
ATOM   2306  HE2 TYR A 140      -9.206 -37.423 -12.507  1.00  1.110          H  
ATOM   2307  HH  TYR A 140      -5.774 -37.474 -11.703  1.00  1.110          H  
ATOM   2308  N   ASP A 141     -11.978 -30.672 -12.749  1.00  0.680          N  
ATOM   2309  CA  ASP A 141     -12.904 -29.614 -12.317  1.00  0.700          C  
ATOM   2310  C   ASP A 141     -13.590 -29.961 -10.981  1.00  0.640          C  
ATOM   2311  O   ASP A 141     -14.344 -30.948 -10.911  1.00  0.620          O  
ATOM   2312  CB  ASP A 141     -13.933 -29.322 -13.424  1.00  0.970          C  
ATOM   2313  CG  ASP A 141     -14.864 -28.144 -13.105  1.00  0.970          C  
ATOM   2314  OD1 ASP A 141     -15.027 -27.838 -11.940  1.00  0.970          O  
ATOM   2315  OD2 ASP A 141     -15.373 -27.531 -14.016  1.00  0.970          O  
ATOM   2316  H   ASP A 141     -12.313 -31.319 -13.479  1.00  0.820          H  
ATOM   2317  HA  ASP A 141     -12.337 -28.704 -12.151  1.00  0.840          H  
ATOM   2318 1HB  ASP A 141     -13.410 -29.118 -14.362  1.00  1.170          H  
ATOM   2319 2HB  ASP A 141     -14.540 -30.218 -13.590  1.00  1.170          H  
ATOM   2320  N   ALA A 142     -13.309 -29.173  -9.918  1.00  0.650          N  
ATOM   2321  CA  ALA A 142     -13.809 -29.413  -8.556  1.00  0.600          C  
ATOM   2322  C   ALA A 142     -15.327 -29.407  -8.465  1.00  0.600          C  
ATOM   2323  O   ALA A 142     -15.871 -29.850  -7.460  1.00  0.620          O  
ATOM   2324  CB  ALA A 142     -13.272 -28.417  -7.557  1.00  0.860          C  
ATOM   2325  H   ALA A 142     -12.685 -28.371 -10.037  1.00  0.780          H  
ATOM   2326  HA  ALA A 142     -13.459 -30.383  -8.271  1.00  0.720          H  
ATOM   2327 1HB  ALA A 142     -13.629 -28.681  -6.562  1.00  1.030          H  
ATOM   2328 2HB  ALA A 142     -12.184 -28.435  -7.572  1.00  1.030          H  
ATOM   2329 3HB  ALA A 142     -13.620 -27.452  -7.808  1.00  1.030          H  
ATOM   2330  N   LEU A 143     -16.021 -28.846  -9.461  1.00  0.650          N  
ATOM   2331  CA  LEU A 143     -17.479 -28.882  -9.463  1.00  0.680          C  
ATOM   2332  C   LEU A 143     -17.983 -30.298  -9.520  1.00  0.670          C  
ATOM   2333  O   LEU A 143     -19.119 -30.580  -9.136  1.00  0.730          O  
ATOM   2334  CB  LEU A 143     -18.058 -28.096 -10.633  1.00  0.940          C  
ATOM   2335  CG  LEU A 143     -18.058 -26.614 -10.514  1.00  0.940          C  
ATOM   2336  CD1 LEU A 143     -18.290 -25.935 -11.844  1.00  0.940          C  
ATOM   2337  CD2 LEU A 143     -19.243 -26.269  -9.630  1.00  0.940          C  
ATOM   2338  H   LEU A 143     -15.523 -28.469 -10.284  1.00  0.780          H  
ATOM   2339  HA  LEU A 143     -17.821 -28.455  -8.524  1.00  0.820          H  
ATOM   2340 1HB  LEU A 143     -17.514 -28.369 -11.541  1.00  1.130          H  
ATOM   2341 2HB  LEU A 143     -19.073 -28.403 -10.729  1.00  1.130          H  
ATOM   2342  HG  LEU A 143     -17.131 -26.275 -10.093  1.00  1.130          H  
ATOM   2343 1HD1 LEU A 143     -18.313 -24.854 -11.702  1.00  1.130          H  
ATOM   2344 2HD1 LEU A 143     -17.465 -26.194 -12.514  1.00  1.130          H  
ATOM   2345 3HD1 LEU A 143     -19.220 -26.255 -12.272  1.00  1.130          H  
ATOM   2346 1HD2 LEU A 143     -19.289 -25.239  -9.538  1.00  1.130          H  
ATOM   2347 2HD2 LEU A 143     -20.167 -26.617 -10.078  1.00  1.130          H  
ATOM   2348 3HD2 LEU A 143     -19.150 -26.711  -8.650  1.00  1.130          H  
ATOM   2349  N   LEU A 144     -17.194 -31.187 -10.099  1.00  0.650          N  
ATOM   2350  CA  LEU A 144     -17.596 -32.561 -10.180  1.00  0.710          C  
ATOM   2351  C   LEU A 144     -16.759 -33.433  -9.261  1.00  0.670          C  
ATOM   2352  O   LEU A 144     -17.287 -34.372  -8.688  1.00  0.900          O  
ATOM   2353  CB  LEU A 144     -17.527 -33.015 -11.614  1.00  0.970          C  
ATOM   2354  CG  LEU A 144     -18.421 -32.321 -12.597  1.00  0.970          C  
ATOM   2355  CD1 LEU A 144     -18.124 -32.898 -13.904  1.00  0.970          C  
ATOM   2356  CD2 LEU A 144     -19.918 -32.470 -12.230  1.00  0.970          C  
ATOM   2357  H   LEU A 144     -16.261 -30.924 -10.425  1.00  0.780          H  
ATOM   2358  HA  LEU A 144     -18.616 -32.645  -9.833  1.00  0.850          H  
ATOM   2359 1HB  LEU A 144     -16.556 -32.744 -11.949  1.00  1.160          H  
ATOM   2360 2HB  LEU A 144     -17.653 -34.097 -11.684  1.00  1.160          H  
ATOM   2361  HG  LEU A 144     -18.159 -31.276 -12.646  1.00  1.160          H  
ATOM   2362 1HD1 LEU A 144     -18.722 -32.428 -14.643  1.00  1.160          H  
ATOM   2363 2HD1 LEU A 144     -17.077 -32.747 -14.124  1.00  1.160          H  
ATOM   2364 3HD1 LEU A 144     -18.332 -33.935 -13.902  1.00  1.160          H  
ATOM   2365 1HD2 LEU A 144     -20.528 -31.980 -12.991  1.00  1.160          H  
ATOM   2366 2HD2 LEU A 144     -20.175 -33.503 -12.179  1.00  1.160          H  
ATOM   2367 3HD2 LEU A 144     -20.133 -32.011 -11.271  1.00  1.160          H  
ATOM   2368  N   MET A 145     -15.456 -33.151  -9.125  1.00  0.600          N  
ATOM   2369  CA  MET A 145     -14.607 -33.968  -8.244  1.00  0.600          C  
ATOM   2370  C   MET A 145     -13.875 -33.231  -7.127  1.00  0.590          C  
ATOM   2371  O   MET A 145     -13.018 -32.393  -7.375  1.00  0.600          O  
ATOM   2372  CB  MET A 145     -13.543 -34.684  -9.063  1.00  0.840          C  
ATOM   2373  CG  MET A 145     -14.012 -35.911  -9.825  1.00  0.840          C  
ATOM   2374  SD  MET A 145     -12.788 -36.614 -10.903  1.00  0.840          S  
ATOM   2375  CE  MET A 145     -11.532 -36.979  -9.800  1.00  0.840          C  
ATOM   2376  H   MET A 145     -15.047 -32.370  -9.642  1.00  0.720          H  
ATOM   2377  HA  MET A 145     -15.240 -34.717  -7.764  1.00  0.720          H  
ATOM   2378 1HB  MET A 145     -13.121 -33.986  -9.775  1.00  1.010          H  
ATOM   2379 2HB  MET A 145     -12.753 -34.957  -8.387  1.00  1.010          H  
ATOM   2380 1HG  MET A 145     -14.209 -36.652  -9.104  1.00  1.010          H  
ATOM   2381 2HG  MET A 145     -14.931 -35.726 -10.366  1.00  1.010          H  
ATOM   2382 1HE  MET A 145     -10.716 -37.427 -10.331  1.00  1.010          H  
ATOM   2383 2HE  MET A 145     -11.186 -36.072  -9.338  1.00  1.010          H  
ATOM   2384 3HE  MET A 145     -11.900 -37.663  -9.050  1.00  1.010          H  
ATOM   2385  N   ASP A 146     -14.053 -33.709  -5.903  1.00  0.660          N  
ATOM   2386  CA  ASP A 146     -13.358 -33.162  -4.733  1.00  0.790          C  
ATOM   2387  C   ASP A 146     -11.859 -33.507  -4.761  1.00  0.660          C  
ATOM   2388  O   ASP A 146     -11.452 -34.429  -5.462  1.00  0.610          O  
ATOM   2389  CB  ASP A 146     -13.959 -33.721  -3.439  1.00  1.050          C  
ATOM   2390  CG  ASP A 146     -13.653 -32.842  -2.264  1.00  1.050          C  
ATOM   2391  OD1 ASP A 146     -12.886 -31.905  -2.450  1.00  1.050          O  
ATOM   2392  OD2 ASP A 146     -14.129 -33.087  -1.194  1.00  1.050          O  
ATOM   2393  H   ASP A 146     -14.794 -34.407  -5.772  1.00  0.790          H  
ATOM   2394  HA  ASP A 146     -13.469 -32.077  -4.742  1.00  0.950          H  
ATOM   2395 1HB  ASP A 146     -15.039 -33.825  -3.543  1.00  1.260          H  
ATOM   2396 2HB  ASP A 146     -13.566 -34.718  -3.253  1.00  1.260          H  
ATOM   2397  N   GLY A 147     -11.036 -32.825  -3.962  1.00  0.660          N  
ATOM   2398  CA  GLY A 147      -9.597 -33.157  -3.898  1.00  0.660          C  
ATOM   2399  C   GLY A 147      -9.427 -34.632  -3.518  1.00  0.570          C  
ATOM   2400  O   GLY A 147      -8.550 -35.342  -4.030  1.00  0.530          O  
ATOM   2401  H   GLY A 147     -11.456 -32.085  -3.399  1.00  0.790          H  
ATOM   2402 1HA  GLY A 147      -9.132 -32.963  -4.861  1.00  0.790          H  
ATOM   2403 2HA  GLY A 147      -9.103 -32.524  -3.160  1.00  0.790          H  
ATOM   2404  N   ALA A 148     -10.314 -35.099  -2.639  1.00  0.580          N  
ATOM   2405  CA  ALA A 148     -10.352 -36.482  -2.209  1.00  0.570          C  
ATOM   2406  C   ALA A 148     -10.635 -37.414  -3.397  1.00  0.510          C  
ATOM   2407  O   ALA A 148     -10.124 -38.544  -3.456  1.00  0.570          O  
ATOM   2408  CB  ALA A 148     -11.420 -36.645  -1.146  1.00  0.800          C  
ATOM   2409  H   ALA A 148     -10.984 -34.441  -2.249  1.00  0.700          H  
ATOM   2410  HA  ALA A 148      -9.380 -36.744  -1.795  1.00  0.680          H  
ATOM   2411 1HB  ALA A 148     -11.449 -37.674  -0.804  1.00  0.960          H  
ATOM   2412 2HB  ALA A 148     -11.195 -36.000  -0.321  1.00  0.960          H  
ATOM   2413 3HB  ALA A 148     -12.373 -36.369  -1.564  1.00  0.960          H  
ATOM   2414  N   SER A 149     -11.481 -36.943  -4.323  1.00  0.490          N  
ATOM   2415  CA  SER A 149     -11.889 -37.701  -5.486  1.00  0.500          C  
ATOM   2416  C   SER A 149     -10.739 -37.782  -6.464  1.00  0.530          C  
ATOM   2417  O   SER A 149     -10.483 -38.827  -7.056  1.00  0.570          O  
ATOM   2418  CB  SER A 149     -13.064 -37.028  -6.127  1.00  0.700          C  
ATOM   2419  OG  SER A 149     -14.141 -37.018  -5.252  1.00  0.700          O  
ATOM   2420  H   SER A 149     -11.872 -36.009  -4.234  1.00  0.590          H  
ATOM   2421  HA  SER A 149     -12.170 -38.706  -5.175  1.00  0.600          H  
ATOM   2422 1HB  SER A 149     -12.819 -36.051  -6.412  1.00  0.840          H  
ATOM   2423 2HB  SER A 149     -13.322 -37.547  -7.019  1.00  0.840          H  
ATOM   2424  HG  SER A 149     -14.904 -36.669  -5.751  1.00  0.840          H  
ATOM   2425  N   MET A 150      -9.995 -36.688  -6.596  1.00  0.550          N  
ATOM   2426  CA  MET A 150      -8.861 -36.632  -7.513  1.00  0.610          C  
ATOM   2427  C   MET A 150      -7.868 -37.730  -7.172  1.00  0.620          C  
ATOM   2428  O   MET A 150      -7.407 -38.456  -8.062  1.00  0.660          O  
ATOM   2429  CB  MET A 150      -8.213 -35.258  -7.435  1.00  0.830          C  
ATOM   2430  CG  MET A 150      -9.114 -34.160  -7.952  1.00  0.830          C  
ATOM   2431  SD  MET A 150      -8.423 -32.535  -7.774  1.00  0.830          S  
ATOM   2432  CE  MET A 150      -9.908 -31.528  -7.907  1.00  0.830          C  
ATOM   2433  H   MET A 150     -10.296 -35.856  -6.079  1.00  0.660          H  
ATOM   2434  HA  MET A 150      -9.193 -36.809  -8.525  1.00  0.730          H  
ATOM   2435 1HB  MET A 150      -7.937 -35.031  -6.412  1.00  1.000          H  
ATOM   2436 2HB  MET A 150      -7.300 -35.253  -8.032  1.00  1.000          H  
ATOM   2437 1HG  MET A 150      -9.306 -34.343  -8.986  1.00  1.000          H  
ATOM   2438 2HG  MET A 150     -10.064 -34.183  -7.439  1.00  1.000          H  
ATOM   2439 1HE  MET A 150      -9.651 -30.477  -7.813  1.00  1.000          H  
ATOM   2440 2HE  MET A 150     -10.398 -31.694  -8.862  1.00  1.000          H  
ATOM   2441 3HE  MET A 150     -10.595 -31.800  -7.104  1.00  1.000          H  
ATOM   2442  N   ASN A 151      -7.572 -37.901  -5.878  1.00  0.600          N  
ATOM   2443  CA  ASN A 151      -6.636 -38.953  -5.503  1.00  0.620          C  
ATOM   2444  C   ASN A 151      -7.208 -40.345  -5.821  1.00  0.600          C  
ATOM   2445  O   ASN A 151      -6.492 -41.209  -6.348  1.00  0.630          O  
ATOM   2446  CB  ASN A 151      -6.261 -38.833  -4.046  1.00  0.860          C  
ATOM   2447  CG  ASN A 151      -5.378 -37.646  -3.787  1.00  0.860          C  
ATOM   2448  OD1 ASN A 151      -4.864 -36.990  -4.700  1.00  0.860          O  
ATOM   2449  ND2 ASN A 151      -5.160 -37.372  -2.538  1.00  0.860          N  
ATOM   2450  H   ASN A 151      -7.959 -37.249  -5.184  1.00  0.720          H  
ATOM   2451  HA  ASN A 151      -5.731 -38.834  -6.098  1.00  0.740          H  
ATOM   2452 1HB  ASN A 151      -7.169 -38.729  -3.446  1.00  1.030          H  
ATOM   2453 2HB  ASN A 151      -5.747 -39.738  -3.719  1.00  1.030          H  
ATOM   2454 1HD2 ASN A 151      -4.542 -36.628  -2.290  1.00  1.030          H  
ATOM   2455 2HD2 ASN A 151      -5.581 -37.930  -1.831  1.00  1.030          H  
ATOM   2456  N   LEU A 152      -8.512 -40.539  -5.560  1.00  0.570          N  
ATOM   2457  CA  LEU A 152      -9.184 -41.806  -5.847  1.00  0.610          C  
ATOM   2458  C   LEU A 152      -9.189 -42.159  -7.333  1.00  0.630          C  
ATOM   2459  O   LEU A 152      -8.908 -43.308  -7.681  1.00  0.700          O  
ATOM   2460  CB  LEU A 152     -10.610 -41.785  -5.276  1.00  0.840          C  
ATOM   2461  CG  LEU A 152     -11.538 -42.997  -5.593  1.00  0.840          C  
ATOM   2462  CD1 LEU A 152     -10.937 -44.319  -5.128  1.00  0.840          C  
ATOM   2463  CD2 LEU A 152     -12.861 -42.791  -4.863  1.00  0.840          C  
ATOM   2464  H   LEU A 152      -9.040 -39.799  -5.084  1.00  0.680          H  
ATOM   2465  HA  LEU A 152      -8.631 -42.586  -5.323  1.00  0.730          H  
ATOM   2466 1HB  LEU A 152     -10.544 -41.683  -4.195  1.00  1.010          H  
ATOM   2467 2HB  LEU A 152     -11.105 -40.902  -5.663  1.00  1.010          H  
ATOM   2468  HG  LEU A 152     -11.711 -43.047  -6.675  1.00  1.010          H  
ATOM   2469 1HD1 LEU A 152     -11.629 -45.133  -5.369  1.00  1.010          H  
ATOM   2470 2HD1 LEU A 152      -9.991 -44.508  -5.640  1.00  1.010          H  
ATOM   2471 3HD1 LEU A 152     -10.767 -44.292  -4.056  1.00  1.010          H  
ATOM   2472 1HD2 LEU A 152     -13.492 -43.611  -5.125  1.00  1.010          H  
ATOM   2473 2HD2 LEU A 152     -12.699 -42.768  -3.782  1.00  1.010          H  
ATOM   2474 3HD2 LEU A 152     -13.337 -41.878  -5.146  1.00  1.010          H  
ATOM   2475  N   VAL A 153      -9.513 -41.201  -8.206  1.00  0.600          N  
ATOM   2476  CA  VAL A 153      -9.508 -41.481  -9.639  1.00  0.670          C  
ATOM   2477  C   VAL A 153      -8.096 -41.835 -10.065  1.00  0.710          C  
ATOM   2478  O   VAL A 153      -7.900 -42.799 -10.799  1.00  0.780          O  
ATOM   2479  CB  VAL A 153     -10.100 -40.331 -10.478  1.00  0.910          C  
ATOM   2480  CG1 VAL A 153      -9.869 -40.549 -11.969  1.00  0.910          C  
ATOM   2481  CG2 VAL A 153     -11.599 -40.297 -10.237  1.00  0.910          C  
ATOM   2482  H   VAL A 153      -9.758 -40.280  -7.844  1.00  0.720          H  
ATOM   2483  HA  VAL A 153     -10.143 -42.349  -9.810  1.00  0.800          H  
ATOM   2484  HB  VAL A 153      -9.630 -39.393 -10.189  1.00  1.090          H  
ATOM   2485 1HG1 VAL A 153     -10.312 -39.727 -12.534  1.00  1.090          H  
ATOM   2486 2HG1 VAL A 153      -8.808 -40.579 -12.167  1.00  1.090          H  
ATOM   2487 3HG1 VAL A 153     -10.322 -41.476 -12.272  1.00  1.090          H  
ATOM   2488 1HG2 VAL A 153     -12.054 -39.511 -10.816  1.00  1.090          H  
ATOM   2489 2HG2 VAL A 153     -12.046 -41.250 -10.525  1.00  1.090          H  
ATOM   2490 3HG2 VAL A 153     -11.759 -40.118  -9.183  1.00  1.090          H  
ATOM   2491  N   GLY A 154      -7.095 -41.093  -9.592  1.00  0.710          N  
ATOM   2492  CA  GLY A 154      -5.714 -41.414  -9.925  1.00  0.780          C  
ATOM   2493  C   GLY A 154      -5.439 -42.902  -9.674  1.00  0.830          C  
ATOM   2494  O   GLY A 154      -4.906 -43.604 -10.545  1.00  0.910          O  
ATOM   2495  H   GLY A 154      -7.296 -40.277  -9.004  1.00  0.850          H  
ATOM   2496 1HA  GLY A 154      -5.516 -41.163 -10.965  1.00  0.940          H  
ATOM   2497 2HA  GLY A 154      -5.052 -40.806  -9.307  1.00  0.940          H  
ATOM   2498  N   GLN A 155      -5.803 -43.384  -8.478  1.00  0.810          N  
ATOM   2499  CA  GLN A 155      -5.608 -44.784  -8.108  1.00  0.910          C  
ATOM   2500  C   GLN A 155      -6.427 -45.740  -8.986  1.00  0.910          C  
ATOM   2501  O   GLN A 155      -5.900 -46.764  -9.432  1.00  0.990          O  
ATOM   2502  CB  GLN A 155      -5.952 -44.927  -6.632  1.00  1.230          C  
ATOM   2503  CG  GLN A 155      -4.935 -44.214  -5.725  1.00  1.230          C  
ATOM   2504  CD  GLN A 155      -5.394 -44.112  -4.290  1.00  1.230          C  
ATOM   2505  OE1 GLN A 155      -6.549 -44.436  -3.993  1.00  1.230          O  
ATOM   2506  NE2 GLN A 155      -4.516 -43.652  -3.412  1.00  1.230          N  
ATOM   2507  H   GLN A 155      -6.203 -42.726  -7.794  1.00  0.970          H  
ATOM   2508  HA  GLN A 155      -4.571 -45.049  -8.245  1.00  1.090          H  
ATOM   2509 1HB  GLN A 155      -6.938 -44.501  -6.447  1.00  1.480          H  
ATOM   2510 2HB  GLN A 155      -5.990 -45.985  -6.363  1.00  1.480          H  
ATOM   2511 1HG  GLN A 155      -4.001 -44.773  -5.745  1.00  1.480          H  
ATOM   2512 2HG  GLN A 155      -4.769 -43.205  -6.098  1.00  1.480          H  
ATOM   2513 1HE2 GLN A 155      -4.769 -43.544  -2.455  1.00  1.480          H  
ATOM   2514 2HE2 GLN A 155      -3.589 -43.397  -3.697  1.00  1.480          H  
ATOM   2515  N   ASP A 156      -7.686 -45.402  -9.287  1.00  0.840          N  
ATOM   2516  CA  ASP A 156      -8.502 -46.271 -10.137  1.00  0.870          C  
ATOM   2517  C   ASP A 156      -7.922 -46.417 -11.536  1.00  0.890          C  
ATOM   2518  O   ASP A 156      -7.889 -47.529 -12.091  1.00  0.960          O  
ATOM   2519  CB  ASP A 156      -9.927 -45.731 -10.241  1.00  1.210          C  
ATOM   2520  CG  ASP A 156     -10.719 -45.941  -8.986  1.00  1.210          C  
ATOM   2521  OD1 ASP A 156     -10.295 -46.710  -8.176  1.00  1.210          O  
ATOM   2522  OD2 ASP A 156     -11.781 -45.360  -8.851  1.00  1.210          O  
ATOM   2523  H   ASP A 156      -8.100 -44.566  -8.858  1.00  1.010          H  
ATOM   2524  HA  ASP A 156      -8.537 -47.259  -9.679  1.00  1.040          H  
ATOM   2525 1HB  ASP A 156      -9.883 -44.664 -10.451  1.00  1.450          H  
ATOM   2526 2HB  ASP A 156     -10.438 -46.205 -11.075  1.00  1.450          H  
ATOM   2527  N   LEU A 157      -7.413 -45.301 -12.070  1.00  0.860          N  
ATOM   2528  CA  LEU A 157      -6.789 -45.277 -13.378  1.00  0.890          C  
ATOM   2529  C   LEU A 157      -5.545 -46.123 -13.385  1.00  0.960          C  
ATOM   2530  O   LEU A 157      -5.344 -46.890 -14.325  1.00  1.020          O  
ATOM   2531  CB  LEU A 157      -6.420 -43.848 -13.756  1.00  1.230          C  
ATOM   2532  CG  LEU A 157      -7.544 -42.896 -14.081  1.00  1.230          C  
ATOM   2533  CD1 LEU A 157      -6.981 -41.522 -14.119  1.00  1.230          C  
ATOM   2534  CD2 LEU A 157      -8.126 -43.226 -15.441  1.00  1.230          C  
ATOM   2535  H   LEU A 157      -7.508 -44.428 -11.544  1.00  1.030          H  
ATOM   2536  HA  LEU A 157      -7.473 -45.697 -14.099  1.00  1.070          H  
ATOM   2537 1HB  LEU A 157      -5.846 -43.415 -12.940  1.00  1.480          H  
ATOM   2538 2HB  LEU A 157      -5.799 -43.895 -14.614  1.00  1.480          H  
ATOM   2539  HG  LEU A 157      -8.315 -42.953 -13.319  1.00  1.480          H  
ATOM   2540 1HD1 LEU A 157      -7.766 -40.810 -14.357  1.00  1.480          H  
ATOM   2541 2HD1 LEU A 157      -6.555 -41.278 -13.150  1.00  1.480          H  
ATOM   2542 3HD1 LEU A 157      -6.211 -41.480 -14.874  1.00  1.480          H  
ATOM   2543 1HD2 LEU A 157      -8.914 -42.513 -15.657  1.00  1.480          H  
ATOM   2544 2HD2 LEU A 157      -7.349 -43.157 -16.202  1.00  1.480          H  
ATOM   2545 3HD2 LEU A 157      -8.535 -44.222 -15.458  1.00  1.480          H  
ATOM   2546  N   MET A 158      -4.737 -46.022 -12.324  1.00  0.980          N  
ATOM   2547  CA  MET A 158      -3.531 -46.820 -12.175  1.00  1.080          C  
ATOM   2548  C   MET A 158      -3.788 -48.294 -12.125  1.00  1.130          C  
ATOM   2549  O   MET A 158      -3.097 -49.072 -12.794  1.00  1.220          O  
ATOM   2550  CB  MET A 158      -2.739 -46.341 -10.983  1.00  1.470          C  
ATOM   2551  CG  MET A 158      -1.477 -47.151 -10.641  1.00  1.470          C  
ATOM   2552  SD  MET A 158      -1.800 -48.588  -9.577  1.00  1.470          S  
ATOM   2553  CE  MET A 158      -2.173 -47.793  -8.001  1.00  1.470          C  
ATOM   2554  H   MET A 158      -4.950 -45.314 -11.614  1.00  1.180          H  
ATOM   2555  HA  MET A 158      -2.916 -46.664 -13.031  1.00  1.300          H  
ATOM   2556 1HB  MET A 158      -2.419 -45.324 -11.188  1.00  1.770          H  
ATOM   2557 2HB  MET A 158      -3.396 -46.305 -10.129  1.00  1.770          H  
ATOM   2558 1HG  MET A 158      -1.083 -47.537 -11.561  1.00  1.770          H  
ATOM   2559 2HG  MET A 158      -0.717 -46.526 -10.174  1.00  1.770          H  
ATOM   2560 1HE  MET A 158      -2.384 -48.557  -7.254  1.00  1.770          H  
ATOM   2561 2HE  MET A 158      -1.309 -47.197  -7.679  1.00  1.770          H  
ATOM   2562 3HE  MET A 158      -3.044 -47.152  -8.099  1.00  1.770          H  
ATOM   2563  N   HIS A 159      -4.806 -48.715 -11.392  1.00  1.100          N  
ATOM   2564  CA  HIS A 159      -5.016 -50.137 -11.337  1.00  1.180          C  
ATOM   2565  C   HIS A 159      -5.300 -50.657 -12.745  1.00  1.150          C  
ATOM   2566  O   HIS A 159      -4.664 -51.622 -13.187  1.00  1.200          O  
ATOM   2567  CB  HIS A 159      -6.170 -50.471 -10.386  1.00  1.620          C  
ATOM   2568  CG  HIS A 159      -5.855 -50.261  -8.912  1.00  1.620          C  
ATOM   2569  ND1 HIS A 159      -4.868 -50.966  -8.255  1.00  1.620          N  
ATOM   2570  CD2 HIS A 159      -6.406 -49.435  -7.982  1.00  1.620          C  
ATOM   2571  CE1 HIS A 159      -4.827 -50.582  -6.989  1.00  1.620          C  
ATOM   2572  NE2 HIS A 159      -5.747 -49.656  -6.798  1.00  1.620          N  
ATOM   2573  H   HIS A 159      -5.348 -48.057 -10.822  1.00  1.320          H  
ATOM   2574  HA  HIS A 159      -4.117 -50.628 -10.971  1.00  1.420          H  
ATOM   2575 1HB  HIS A 159      -7.039 -49.855 -10.639  1.00  1.940          H  
ATOM   2576 2HB  HIS A 159      -6.451 -51.496 -10.528  1.00  1.940          H  
ATOM   2577  HD1 HIS A 159      -4.129 -51.474  -8.695  1.00  1.940          H  
ATOM   2578  HD2 HIS A 159      -7.210 -48.700  -8.029  1.00  1.940          H  
ATOM   2579  HE1 HIS A 159      -4.107 -51.024  -6.300  1.00  1.940          H  
ATOM   2580  N   TYR A 160      -6.168 -49.960 -13.492  1.00  1.070          N  
ATOM   2581  CA  TYR A 160      -6.495 -50.375 -14.854  1.00  1.060          C  
ATOM   2582  C   TYR A 160      -5.265 -50.283 -15.766  1.00  1.080          C  
ATOM   2583  O   TYR A 160      -5.019 -51.180 -16.572  1.00  1.120          O  
ATOM   2584  CB  TYR A 160      -7.612 -49.532 -15.464  1.00  1.490          C  
ATOM   2585  CG  TYR A 160      -8.139 -50.081 -16.820  1.00  1.490          C  
ATOM   2586  CD1 TYR A 160      -9.357 -50.722 -16.848  1.00  1.490          C  
ATOM   2587  CD2 TYR A 160      -7.401 -49.992 -18.006  1.00  1.490          C  
ATOM   2588  CE1 TYR A 160      -9.844 -51.239 -18.027  1.00  1.490          C  
ATOM   2589  CE2 TYR A 160      -7.896 -50.509 -19.167  1.00  1.490          C  
ATOM   2590  CZ  TYR A 160      -9.113 -51.126 -19.185  1.00  1.490          C  
ATOM   2591  OH  TYR A 160      -9.612 -51.650 -20.357  1.00  1.490          O  
ATOM   2592  H   TYR A 160      -6.636 -49.139 -13.088  1.00  1.280          H  
ATOM   2593  HA  TYR A 160      -6.814 -51.416 -14.822  1.00  1.270          H  
ATOM   2594 1HB  TYR A 160      -8.447 -49.478 -14.767  1.00  1.790          H  
ATOM   2595 2HB  TYR A 160      -7.257 -48.521 -15.614  1.00  1.790          H  
ATOM   2596  HD1 TYR A 160      -9.938 -50.815 -15.940  1.00  1.790          H  
ATOM   2597  HD2 TYR A 160      -6.434 -49.511 -18.028  1.00  1.790          H  
ATOM   2598  HE1 TYR A 160     -10.809 -51.740 -18.041  1.00  1.790          H  
ATOM   2599  HE2 TYR A 160      -7.314 -50.428 -20.075  1.00  1.790          H  
ATOM   2600  HH  TYR A 160     -10.470 -52.051 -20.190  1.00  1.790          H  
ATOM   2601  N   TYR A 161      -4.525 -49.149 -15.704  1.00  1.070          N  
ATOM   2602  CA  TYR A 161      -3.384 -48.913 -16.591  1.00  1.100          C  
ATOM   2603  C   TYR A 161      -2.456 -50.109 -16.525  1.00  1.190          C  
ATOM   2604  O   TYR A 161      -2.078 -50.665 -17.558  1.00  1.260          O  
ATOM   2605  CB  TYR A 161      -2.492 -47.715 -16.142  1.00  1.530          C  
ATOM   2606  CG  TYR A 161      -2.954 -46.203 -16.233  1.00  1.530          C  
ATOM   2607  CD1 TYR A 161      -2.507 -45.300 -15.260  1.00  1.530          C  
ATOM   2608  CD2 TYR A 161      -3.753 -45.724 -17.202  1.00  1.530          C  
ATOM   2609  CE1 TYR A 161      -2.885 -44.001 -15.259  1.00  1.530          C  
ATOM   2610  CE2 TYR A 161      -4.139 -44.367 -17.176  1.00  1.530          C  
ATOM   2611  CZ  TYR A 161      -3.697 -43.541 -16.213  1.00  1.530          C  
ATOM   2612  OH  TYR A 161      -4.079 -42.239 -16.197  1.00  1.530          O  
ATOM   2613  H   TYR A 161      -4.777 -48.425 -15.036  1.00  1.280          H  
ATOM   2614  HA  TYR A 161      -3.737 -48.788 -17.614  1.00  1.320          H  
ATOM   2615 1HB  TYR A 161      -2.260 -47.895 -15.100  1.00  1.830          H  
ATOM   2616 2HB  TYR A 161      -1.552 -47.792 -16.689  1.00  1.830          H  
ATOM   2617  HD1 TYR A 161      -1.853 -45.626 -14.476  1.00  1.830          H  
ATOM   2618  HD2 TYR A 161      -4.097 -46.383 -17.983  1.00  1.830          H  
ATOM   2619  HE1 TYR A 161      -2.539 -43.342 -14.488  1.00  1.830          H  
ATOM   2620  HE2 TYR A 161      -4.801 -43.963 -17.941  1.00  1.830          H  
ATOM   2621  HH  TYR A 161      -4.650 -42.082 -16.954  1.00  1.830          H  
ATOM   2622  N   HIS A 162      -2.120 -50.525 -15.293  1.00  1.220          N  
ATOM   2623  CA  HIS A 162      -1.206 -51.636 -15.075  1.00  1.350          C  
ATOM   2624  C   HIS A 162      -1.783 -52.918 -15.655  1.00  1.380          C  
ATOM   2625  O   HIS A 162      -1.128 -53.607 -16.445  1.00  1.460          O  
ATOM   2626  CB  HIS A 162      -0.938 -51.809 -13.576  1.00  1.840          C  
ATOM   2627  CG  HIS A 162       0.022 -52.912 -13.241  1.00  1.840          C  
ATOM   2628  ND1 HIS A 162       1.391 -52.788 -13.405  1.00  1.840          N  
ATOM   2629  CD2 HIS A 162      -0.187 -54.158 -12.757  1.00  1.840          C  
ATOM   2630  CE1 HIS A 162       1.978 -53.909 -13.026  1.00  1.840          C  
ATOM   2631  NE2 HIS A 162       1.047 -54.753 -12.627  1.00  1.840          N  
ATOM   2632  H   HIS A 162      -2.495 -50.020 -14.479  1.00  1.460          H  
ATOM   2633  HA  HIS A 162      -0.259 -51.433 -15.570  1.00  1.620          H  
ATOM   2634 1HB  HIS A 162      -0.540 -50.872 -13.175  1.00  2.210          H  
ATOM   2635 2HB  HIS A 162      -1.883 -52.000 -13.062  1.00  2.210          H  
ATOM   2636  HD1 HIS A 162       1.868 -52.065 -13.916  1.00  2.210          H  
ATOM   2637  HD2 HIS A 162      -1.093 -54.700 -12.480  1.00  2.210          H  
ATOM   2638  HE1 HIS A 162       3.062 -54.012 -13.077  1.00  2.210          H  
ATOM   2639  N   GLN A 163      -3.003 -53.250 -15.244  1.00  1.360          N  
ATOM   2640  CA  GLN A 163      -3.684 -54.415 -15.755  1.00  1.480          C  
ATOM   2641  C   GLN A 163      -5.193 -54.197 -15.608  1.00  1.380          C  
ATOM   2642  O   GLN A 163      -5.662 -54.112 -14.481  1.00  1.270          O  
ATOM   2643  CB  GLN A 163      -3.236 -55.663 -14.982  1.00  2.020          C  
ATOM   2644  CG  GLN A 163      -3.821 -56.976 -15.487  1.00  2.020          C  
ATOM   2645  CD  GLN A 163      -3.298 -58.175 -14.701  1.00  2.020          C  
ATOM   2646  OE1 GLN A 163      -2.282 -58.059 -14.011  1.00  2.020          O  
ATOM   2647  NE2 GLN A 163      -3.972 -59.327 -14.786  1.00  2.020          N  
ATOM   2648  H   GLN A 163      -3.480 -52.649 -14.561  1.00  1.630          H  
ATOM   2649  HA  GLN A 163      -3.395 -54.543 -16.789  1.00  1.780          H  
ATOM   2650 1HB  GLN A 163      -2.147 -55.743 -15.033  1.00  2.430          H  
ATOM   2651 2HB  GLN A 163      -3.502 -55.553 -13.929  1.00  2.430          H  
ATOM   2652 1HG  GLN A 163      -4.891 -56.943 -15.400  1.00  2.430          H  
ATOM   2653 2HG  GLN A 163      -3.539 -57.108 -16.531  1.00  2.430          H  
ATOM   2654 1HE2 GLN A 163      -3.652 -60.129 -14.283  1.00  2.430          H  
ATOM   2655 2HE2 GLN A 163      -4.834 -59.417 -15.352  1.00  2.430          H  
ATOM   2656  N   PRO A 164      -6.003 -54.241 -16.683  1.00  1.540          N  
ATOM   2657  CA  PRO A 164      -7.452 -54.055 -16.664  1.00  1.610          C  
ATOM   2658  C   PRO A 164      -8.183 -54.890 -15.617  1.00  1.610          C  
ATOM   2659  O   PRO A 164      -9.148 -54.442 -14.999  1.00  1.830          O  
ATOM   2660  CB  PRO A 164      -7.842 -54.497 -18.077  1.00  2.420          C  
ATOM   2661  CG  PRO A 164      -6.635 -54.157 -18.920  1.00  2.420          C  
ATOM   2662  CD  PRO A 164      -5.441 -54.439 -18.037  1.00  2.420          C  
ATOM   2663  HA  PRO A 164      -7.659 -52.985 -16.517  1.00  1.930          H  
ATOM   2664 1HB  PRO A 164      -8.081 -55.577 -18.080  1.00  2.900          H  
ATOM   2665 2HB  PRO A 164      -8.746 -53.975 -18.398  1.00  2.900          H  
ATOM   2666 1HG  PRO A 164      -6.637 -54.757 -19.843  1.00  2.900          H  
ATOM   2667 2HG  PRO A 164      -6.680 -53.107 -19.231  1.00  2.900          H  
ATOM   2668 1HD  PRO A 164      -5.069 -55.464 -18.180  1.00  2.900          H  
ATOM   2669 2HD  PRO A 164      -4.680 -53.662 -18.258  1.00  2.900          H  
ATOM   2670  N   ASP A 165      -7.669 -56.088 -15.349  1.00  1.510          N  
ATOM   2671  CA  ASP A 165      -8.244 -57.015 -14.383  1.00  1.600          C  
ATOM   2672  C   ASP A 165      -8.190 -56.479 -12.952  1.00  1.630          C  
ATOM   2673  O   ASP A 165      -8.890 -56.972 -12.066  1.00  2.170          O  
ATOM   2674  CB  ASP A 165      -7.448 -58.303 -14.417  1.00  2.200          C  
ATOM   2675  CG  ASP A 165      -7.568 -59.048 -15.731  1.00  2.200          C  
ATOM   2676  OD1 ASP A 165      -8.523 -58.859 -16.450  1.00  2.200          O  
ATOM   2677  OD2 ASP A 165      -6.621 -59.729 -16.057  1.00  2.200          O  
ATOM   2678  H   ASP A 165      -6.899 -56.431 -15.903  1.00  1.810          H  
ATOM   2679  HA  ASP A 165      -9.284 -57.202 -14.654  1.00  1.920          H  
ATOM   2680 1HB  ASP A 165      -6.417 -58.097 -14.192  1.00  2.640          H  
ATOM   2681 2HB  ASP A 165      -7.815 -58.958 -13.625  1.00  2.640          H  
ATOM   2682  N   ALA A 166      -7.296 -55.518 -12.708  1.00  1.490          N  
ATOM   2683  CA  ALA A 166      -7.095 -54.923 -11.399  1.00  1.800          C  
ATOM   2684  C   ALA A 166      -8.087 -53.803 -11.133  1.00  1.670          C  
ATOM   2685  O   ALA A 166      -8.113 -53.241 -10.036  1.00  2.250          O  
ATOM   2686  CB  ALA A 166      -5.678 -54.390 -11.280  1.00  2.400          C  
ATOM   2687  H   ALA A 166      -6.760 -55.132 -13.481  1.00  1.790          H  
ATOM   2688  HA  ALA A 166      -7.250 -55.696 -10.649  1.00  2.160          H  
ATOM   2689 1HB  ALA A 166      -5.529 -53.969 -10.288  1.00  2.880          H  
ATOM   2690 2HB  ALA A 166      -4.969 -55.199 -11.447  1.00  2.880          H  
ATOM   2691 3HB  ALA A 166      -5.527 -53.621 -12.025  1.00  2.880          H  
ATOM   2692  N   GLN A 167      -8.896 -53.455 -12.129  1.00  1.660          N  
ATOM   2693  CA  GLN A 167      -9.864 -52.391 -11.963  1.00  1.720          C  
ATOM   2694  C   GLN A 167     -10.736 -52.681 -10.754  1.00  1.560          C  
ATOM   2695  O   GLN A 167     -11.356 -53.740 -10.667  1.00  2.360          O  
ATOM   2696  CB  GLN A 167     -10.710 -52.265 -13.239  1.00  2.380          C  
ATOM   2697  CG  GLN A 167     -11.892 -51.312 -13.152  1.00  2.380          C  
ATOM   2698  CD  GLN A 167     -11.513 -49.887 -12.988  1.00  2.380          C  
ATOM   2699  OE1 GLN A 167     -10.842 -49.267 -13.812  1.00  2.380          O  
ATOM   2700  NE2 GLN A 167     -11.922 -49.368 -11.857  1.00  2.380          N  
ATOM   2701  H   GLN A 167      -8.855 -53.943 -13.027  1.00  1.990          H  
ATOM   2702  HA  GLN A 167      -9.330 -51.456 -11.793  1.00  2.060          H  
ATOM   2703 1HB  GLN A 167     -10.069 -51.944 -14.046  1.00  2.860          H  
ATOM   2704 2HB  GLN A 167     -11.096 -53.248 -13.510  1.00  2.860          H  
ATOM   2705 1HG  GLN A 167     -12.447 -51.396 -14.081  1.00  2.860          H  
ATOM   2706 2HG  GLN A 167     -12.535 -51.598 -12.318  1.00  2.860          H  
ATOM   2707 1HE2 GLN A 167     -11.698 -48.420 -11.621  1.00  2.860          H  
ATOM   2708 2HE2 GLN A 167     -12.464 -49.973 -11.205  1.00  2.860          H  
ATOM   2709  N   LEU A 168     -10.825 -51.716  -9.846  1.00  1.570          N  
ATOM   2710  CA  LEU A 168     -11.613 -51.904  -8.651  1.00  2.210          C  
ATOM   2711  C   LEU A 168     -13.105 -51.971  -9.017  1.00  1.930          C  
ATOM   2712  O   LEU A 168     -13.527 -51.284  -9.954  1.00  2.310          O  
ATOM   2713  CB  LEU A 168     -11.345 -50.763  -7.653  1.00  2.840          C  
ATOM   2714  CG  LEU A 168      -9.880 -50.645  -7.103  1.00  2.840          C  
ATOM   2715  CD1 LEU A 168      -9.800 -49.431  -6.184  1.00  2.840          C  
ATOM   2716  CD2 LEU A 168      -9.447 -51.909  -6.366  1.00  2.840          C  
ATOM   2717  H   LEU A 168     -10.285 -50.872  -9.966  1.00  1.880          H  
ATOM   2718  HA  LEU A 168     -11.283 -52.826  -8.216  1.00  2.650          H  
ATOM   2719 1HB  LEU A 168     -11.574 -49.815  -8.151  1.00  3.410          H  
ATOM   2720 2HB  LEU A 168     -12.017 -50.861  -6.804  1.00  3.410          H  
ATOM   2721  HG  LEU A 168      -9.199 -50.475  -7.938  1.00  3.410          H  
ATOM   2722 1HD1 LEU A 168      -8.777 -49.318  -5.820  1.00  3.410          H  
ATOM   2723 2HD1 LEU A 168     -10.084 -48.536  -6.728  1.00  3.410          H  
ATOM   2724 3HD1 LEU A 168     -10.472 -49.564  -5.338  1.00  3.410          H  
ATOM   2725 1HD2 LEU A 168      -8.424 -51.770  -6.007  1.00  3.410          H  
ATOM   2726 2HD2 LEU A 168     -10.108 -52.086  -5.520  1.00  3.410          H  
ATOM   2727 3HD2 LEU A 168      -9.465 -52.766  -7.030  1.00  3.410          H  
ATOM   2728  N   PRO A 169     -13.924 -52.784  -8.301  1.00  1.700          N  
ATOM   2729  CA  PRO A 169     -15.368 -52.962  -8.469  1.00  1.750          C  
ATOM   2730  C   PRO A 169     -16.143 -51.648  -8.377  1.00  1.480          C  
ATOM   2731  O   PRO A 169     -15.770 -50.798  -7.569  1.00  1.510          O  
ATOM   2732  CB  PRO A 169     -15.733 -53.868  -7.282  1.00  2.620          C  
ATOM   2733  CG  PRO A 169     -14.484 -54.624  -6.959  1.00  2.620          C  
ATOM   2734  CD  PRO A 169     -13.354 -53.666  -7.232  1.00  2.620          C  
ATOM   2735  HA  PRO A 169     -15.514 -53.476  -9.427  1.00  2.100          H  
ATOM   2736 1HB  PRO A 169     -16.074 -53.243  -6.439  1.00  3.150          H  
ATOM   2737 2HB  PRO A 169     -16.572 -54.526  -7.543  1.00  3.150          H  
ATOM   2738 1HG  PRO A 169     -14.504 -54.960  -5.911  1.00  3.150          H  
ATOM   2739 2HG  PRO A 169     -14.413 -55.534  -7.580  1.00  3.150          H  
ATOM   2740 1HD  PRO A 169     -13.082 -53.094  -6.334  1.00  3.150          H  
ATOM   2741 2HD  PRO A 169     -12.542 -54.308  -7.603  1.00  3.150          H  
ATOM   2742  N   PRO A 170     -17.243 -51.480  -9.146  1.00  1.720          N  
ATOM   2743  CA  PRO A 170     -18.100 -50.301  -9.230  1.00  1.720          C  
ATOM   2744  C   PRO A 170     -18.891 -50.065  -7.959  1.00  1.300          C  
ATOM   2745  O   PRO A 170     -19.085 -50.984  -7.161  1.00  1.440          O  
ATOM   2746  CB  PRO A 170     -19.043 -50.645 -10.386  1.00  2.580          C  
ATOM   2747  CG  PRO A 170     -19.096 -52.157 -10.396  1.00  2.580          C  
ATOM   2748  CD  PRO A 170     -17.712 -52.606  -9.979  1.00  2.580          C  
ATOM   2749  HA  PRO A 170     -17.503 -49.413  -9.472  1.00  2.060          H  
ATOM   2750 1HB  PRO A 170     -20.028 -50.181 -10.206  1.00  3.100          H  
ATOM   2751 2HB  PRO A 170     -18.660 -50.221 -11.327  1.00  3.100          H  
ATOM   2752 1HG  PRO A 170     -19.875 -52.500  -9.696  1.00  3.100          H  
ATOM   2753 2HG  PRO A 170     -19.382 -52.524 -11.396  1.00  3.100          H  
ATOM   2754 1HD  PRO A 170     -17.805 -53.526  -9.390  1.00  3.100          H  
ATOM   2755 2HD  PRO A 170     -17.071 -52.731 -10.870  1.00  3.100          H  
ATOM   2756  N   LEU A 171     -19.326 -48.824  -7.799  1.00  1.280          N  
ATOM   2757  CA  LEU A 171     -20.155 -48.347  -6.712  1.00  1.160          C  
ATOM   2758  C   LEU A 171     -21.646 -48.305  -7.212  1.00  1.200          C  
ATOM   2759  O   LEU A 171     -21.055 -47.897  -8.222  1.00  1.760          O  
ATOM   2760  CB  LEU A 171     -19.578 -46.967  -6.309  1.00  1.670          C  
ATOM   2761  CG  LEU A 171     -20.258 -46.099  -5.233  1.00  1.670          C  
ATOM   2762  CD1 LEU A 171     -20.188 -46.721  -3.874  1.00  1.670          C  
ATOM   2763  CD2 LEU A 171     -19.578 -44.790  -5.198  1.00  1.670          C  
ATOM   2764  H   LEU A 171     -19.091 -48.143  -8.510  1.00  1.540          H  
ATOM   2765  HA  LEU A 171     -20.020 -49.054  -5.893  1.00  1.390          H  
ATOM   2766 1HB  LEU A 171     -18.555 -47.138  -5.958  1.00  2.010          H  
ATOM   2767 2HB  LEU A 171     -19.505 -46.359  -7.211  1.00  2.010          H  
ATOM   2768  HG  LEU A 171     -21.259 -45.952  -5.487  1.00  2.010          H  
ATOM   2769 1HD1 LEU A 171     -20.669 -46.058  -3.148  1.00  2.010          H  
ATOM   2770 2HD1 LEU A 171     -20.683 -47.668  -3.859  1.00  2.010          H  
ATOM   2771 3HD1 LEU A 171     -19.155 -46.864  -3.589  1.00  2.010          H  
ATOM   2772 1HD2 LEU A 171     -20.048 -44.166  -4.460  1.00  2.010          H  
ATOM   2773 2HD2 LEU A 171     -18.555 -44.948  -4.946  1.00  2.010          H  
ATOM   2774 3HD2 LEU A 171     -19.650 -44.329  -6.179  1.00  2.010          H  
ATOM   2775  N   SER A 172     -21.859 -48.781  -5.966  1.00  1.180          N  
ATOM   2776  CA  SER A 172     -23.226 -49.103  -5.508  1.00  1.320          C  
ATOM   2777  C   SER A 172     -24.225 -47.955  -5.563  1.00  1.320          C  
ATOM   2778  O   SER A 172     -25.392 -48.151  -5.890  1.00  2.100          O  
ATOM   2779  CB  SER A 172     -23.218 -49.637  -4.079  1.00  1.790          C  
ATOM   2780  OG  SER A 172     -22.558 -50.865  -3.986  1.00  1.790          O  
ATOM   2781  H   SER A 172     -21.123 -48.941  -5.311  1.00  1.420          H  
ATOM   2782  HA  SER A 172     -23.604 -49.888  -6.163  1.00  1.580          H  
ATOM   2783 1HB  SER A 172     -22.737 -48.921  -3.421  1.00  2.150          H  
ATOM   2784 2HB  SER A 172     -24.243 -49.750  -3.732  1.00  2.150          H  
ATOM   2785  HG  SER A 172     -22.703 -51.186  -3.087  1.00  2.150          H  
ATOM   2786  N   PHE A 173     -23.756 -46.756  -5.252  1.00  1.090          N  
ATOM   2787  CA  PHE A 173     -24.604 -45.576  -5.224  1.00  1.150          C  
ATOM   2788  C   PHE A 173     -24.045 -44.510  -6.146  1.00  1.010          C  
ATOM   2789  O   PHE A 173     -22.835 -44.408  -6.333  1.00  1.280          O  
ATOM   2790  CB  PHE A 173     -24.645 -45.032  -3.807  1.00  1.590          C  
ATOM   2791  CG  PHE A 173     -25.128 -46.006  -2.838  1.00  1.590          C  
ATOM   2792  CD1 PHE A 173     -24.212 -46.712  -2.079  1.00  1.590          C  
ATOM   2793  CD2 PHE A 173     -26.473 -46.268  -2.689  1.00  1.590          C  
ATOM   2794  CE1 PHE A 173     -24.630 -47.653  -1.185  1.00  1.590          C  
ATOM   2795  CE2 PHE A 173     -26.892 -47.220  -1.790  1.00  1.590          C  
ATOM   2796  CZ  PHE A 173     -25.964 -47.911  -1.038  1.00  1.590          C  
ATOM   2797  H   PHE A 173     -22.789 -46.669  -4.993  1.00  1.310          H  
ATOM   2798  HA  PHE A 173     -25.612 -45.835  -5.560  1.00  1.380          H  
ATOM   2799 1HB  PHE A 173     -23.649 -44.751  -3.520  1.00  1.900          H  
ATOM   2800 2HB  PHE A 173     -25.268 -44.155  -3.765  1.00  1.900          H  
ATOM   2801  HD1 PHE A 173     -23.146 -46.509  -2.202  1.00  1.900          H  
ATOM   2802  HD2 PHE A 173     -27.202 -45.721  -3.294  1.00  1.900          H  
ATOM   2803  HE1 PHE A 173     -23.911 -48.202  -0.587  1.00  1.900          H  
ATOM   2804  HE2 PHE A 173     -27.951 -47.430  -1.671  1.00  1.900          H  
ATOM   2805  HZ  PHE A 173     -26.291 -48.663  -0.321  1.00  1.900          H  
ATOM   2806  N   THR A 174     -24.911 -43.677  -6.704  1.00  0.910          N  
ATOM   2807  CA  THR A 174     -24.420 -42.589  -7.534  1.00  1.000          C  
ATOM   2808  C   THR A 174     -24.260 -41.342  -6.688  1.00  1.080          C  
ATOM   2809  O   THR A 174     -24.794 -41.252  -5.576  1.00  1.480          O  
ATOM   2810  CB  THR A 174     -25.369 -42.295  -8.715  1.00  1.360          C  
ATOM   2811  OG1 THR A 174     -26.626 -41.835  -8.216  1.00  1.360          O  
ATOM   2812  CG2 THR A 174     -25.588 -43.503  -9.589  1.00  1.360          C  
ATOM   2813  H   THR A 174     -25.925 -43.769  -6.540  1.00  1.090          H  
ATOM   2814  HA  THR A 174     -23.442 -42.860  -7.934  1.00  1.200          H  
ATOM   2815  HB  THR A 174     -24.932 -41.508  -9.325  1.00  1.640          H  
ATOM   2816  HG1 THR A 174     -27.053 -42.541  -7.670  1.00  1.640          H  
ATOM   2817 1HG2 THR A 174     -26.258 -43.232 -10.401  1.00  1.640          H  
ATOM   2818 2HG2 THR A 174     -24.638 -43.844  -9.991  1.00  1.640          H  
ATOM   2819 3HG2 THR A 174     -26.041 -44.301  -8.998  1.00  1.640          H  
ATOM   2820  N   PHE A 175     -23.580 -40.339  -7.218  1.00  0.900          N  
ATOM   2821  CA  PHE A 175     -23.429 -39.090  -6.490  1.00  0.940          C  
ATOM   2822  C   PHE A 175     -24.787 -38.524  -6.113  1.00  0.910          C  
ATOM   2823  O   PHE A 175     -24.955 -38.001  -5.019  1.00  0.910          O  
ATOM   2824  CB  PHE A 175     -22.555 -38.107  -7.220  1.00  1.300          C  
ATOM   2825  CG  PHE A 175     -22.394 -36.844  -6.484  1.00  1.300          C  
ATOM   2826  CD1 PHE A 175     -21.741 -36.789  -5.250  1.00  1.300          C  
ATOM   2827  CD2 PHE A 175     -22.854 -35.693  -7.027  1.00  1.300          C  
ATOM   2828  CE1 PHE A 175     -21.615 -35.591  -4.602  1.00  1.300          C  
ATOM   2829  CE2 PHE A 175     -22.708 -34.512  -6.396  1.00  1.300          C  
ATOM   2830  CZ  PHE A 175     -22.112 -34.455  -5.192  1.00  1.300          C  
ATOM   2831  H   PHE A 175     -23.168 -40.448  -8.134  1.00  1.080          H  
ATOM   2832  HA  PHE A 175     -22.909 -39.314  -5.561  1.00  1.130          H  
ATOM   2833 1HB  PHE A 175     -21.576 -38.531  -7.393  1.00  1.560          H  
ATOM   2834 2HB  PHE A 175     -23.007 -37.889  -8.182  1.00  1.560          H  
ATOM   2835  HD1 PHE A 175     -21.349 -37.694  -4.793  1.00  1.560          H  
ATOM   2836  HD2 PHE A 175     -23.346 -35.730  -7.980  1.00  1.560          H  
ATOM   2837  HE1 PHE A 175     -21.123 -35.530  -3.633  1.00  1.560          H  
ATOM   2838  HE2 PHE A 175     -23.089 -33.597  -6.853  1.00  1.560          H  
ATOM   2839  HZ  PHE A 175     -22.032 -33.495  -4.698  1.00  1.560          H  
ATOM   2840  N   GLN A 176     -25.743 -38.618  -7.028  1.00  0.980          N  
ATOM   2841  CA  GLN A 176     -27.116 -38.172  -6.839  1.00  0.990          C  
ATOM   2842  C   GLN A 176     -27.814 -38.846  -5.656  1.00  0.910          C  
ATOM   2843  O   GLN A 176     -28.719 -38.261  -5.054  1.00  0.890          O  
ATOM   2844  CB  GLN A 176     -27.897 -38.426  -8.114  1.00  1.380          C  
ATOM   2845  CG  GLN A 176     -27.492 -37.548  -9.238  1.00  1.380          C  
ATOM   2846  CD  GLN A 176     -26.255 -37.920  -9.939  1.00  1.380          C  
ATOM   2847  OE1 GLN A 176     -25.481 -38.827  -9.588  1.00  1.380          O  
ATOM   2848  NE2 GLN A 176     -26.018 -37.177 -10.973  1.00  1.380          N  
ATOM   2849  H   GLN A 176     -25.495 -39.051  -7.917  1.00  1.180          H  
ATOM   2850  HA  GLN A 176     -27.099 -37.108  -6.644  1.00  1.190          H  
ATOM   2851 1HB  GLN A 176     -27.779 -39.463  -8.422  1.00  1.660          H  
ATOM   2852 2HB  GLN A 176     -28.951 -38.252  -7.924  1.00  1.660          H  
ATOM   2853 1HG  GLN A 176     -28.255 -37.631  -9.966  1.00  1.660          H  
ATOM   2854 2HG  GLN A 176     -27.418 -36.532  -8.907  1.00  1.660          H  
ATOM   2855 1HE2 GLN A 176     -25.201 -37.333 -11.519  1.00  1.660          H  
ATOM   2856 2HE2 GLN A 176     -26.661 -36.448 -11.232  1.00  1.660          H  
ATOM   2857  N   ASP A 177     -27.381 -40.052  -5.285  1.00  0.940          N  
ATOM   2858  CA  ASP A 177     -27.989 -40.751  -4.174  1.00  0.940          C  
ATOM   2859  C   ASP A 177     -27.345 -40.177  -2.928  1.00  0.870          C  
ATOM   2860  O   ASP A 177     -28.013 -39.980  -1.907  1.00  0.880          O  
ATOM   2861  CB  ASP A 177     -27.739 -42.260  -4.274  1.00  1.320          C  
ATOM   2862  CG  ASP A 177     -28.457 -42.935  -5.478  1.00  1.320          C  
ATOM   2863  OD1 ASP A 177     -29.679 -42.923  -5.522  1.00  1.320          O  
ATOM   2864  OD2 ASP A 177     -27.769 -43.463  -6.355  1.00  1.320          O  
ATOM   2865  H   ASP A 177     -26.603 -40.496  -5.771  1.00  1.130          H  
ATOM   2866  HA  ASP A 177     -29.060 -40.555  -4.153  1.00  1.130          H  
ATOM   2867 1HB  ASP A 177     -26.670 -42.421  -4.377  1.00  1.580          H  
ATOM   2868 2HB  ASP A 177     -28.049 -42.744  -3.348  1.00  1.580          H  
ATOM   2869  N   TYR A 178     -26.062 -39.821  -3.049  1.00  0.820          N  
ATOM   2870  CA  TYR A 178     -25.369 -39.192  -1.941  1.00  0.810          C  
ATOM   2871  C   TYR A 178     -25.930 -37.784  -1.748  1.00  0.760          C  
ATOM   2872  O   TYR A 178     -26.066 -37.338  -0.611  1.00  0.750          O  
ATOM   2873  CB  TYR A 178     -23.847 -39.215  -2.127  1.00  1.140          C  
ATOM   2874  CG  TYR A 178     -23.261 -40.601  -1.882  1.00  1.140          C  
ATOM   2875  CD1 TYR A 178     -22.720 -41.362  -2.908  1.00  1.140          C  
ATOM   2876  CD2 TYR A 178     -23.298 -41.112  -0.605  1.00  1.140          C  
ATOM   2877  CE1 TYR A 178     -22.219 -42.615  -2.634  1.00  1.140          C  
ATOM   2878  CE2 TYR A 178     -22.804 -42.358  -0.336  1.00  1.140          C  
ATOM   2879  CZ  TYR A 178     -22.269 -43.111  -1.338  1.00  1.140          C  
ATOM   2880  OH  TYR A 178     -21.784 -44.357  -1.056  1.00  1.140          O  
ATOM   2881  H   TYR A 178     -25.569 -40.058  -3.917  1.00  0.980          H  
ATOM   2882  HA  TYR A 178     -25.592 -39.748  -1.038  1.00  0.970          H  
ATOM   2883 1HB  TYR A 178     -23.585 -38.900  -3.132  1.00  1.370          H  
ATOM   2884 2HB  TYR A 178     -23.384 -38.521  -1.431  1.00  1.370          H  
ATOM   2885  HD1 TYR A 178     -22.693 -40.976  -3.923  1.00  1.370          H  
ATOM   2886  HD2 TYR A 178     -23.728 -40.517   0.192  1.00  1.370          H  
ATOM   2887  HE1 TYR A 178     -21.798 -43.213  -3.433  1.00  1.370          H  
ATOM   2888  HE2 TYR A 178     -22.839 -42.746   0.678  1.00  1.370          H  
ATOM   2889  HH  TYR A 178     -21.886 -44.530  -0.114  1.00  1.370          H  
ATOM   2890  N   MET A 179     -26.291 -37.086  -2.840  1.00  0.780          N  
ATOM   2891  CA  MET A 179     -26.880 -35.762  -2.699  1.00  0.780          C  
ATOM   2892  C   MET A 179     -28.210 -35.865  -1.981  1.00  0.820          C  
ATOM   2893  O   MET A 179     -28.478 -35.060  -1.090  1.00  0.830          O  
ATOM   2894  CB  MET A 179     -27.030 -35.020  -4.023  1.00  1.090          C  
ATOM   2895  CG  MET A 179     -25.719 -34.550  -4.616  1.00  1.090          C  
ATOM   2896  SD  MET A 179     -25.910 -33.402  -6.041  1.00  1.090          S  
ATOM   2897  CE  MET A 179     -26.388 -34.436  -7.416  1.00  1.090          C  
ATOM   2898  H   MET A 179     -26.112 -37.489  -3.757  1.00  0.940          H  
ATOM   2899  HA  MET A 179     -26.233 -35.162  -2.078  1.00  0.940          H  
ATOM   2900 1HB  MET A 179     -27.523 -35.670  -4.738  1.00  1.310          H  
ATOM   2901 2HB  MET A 179     -27.669 -34.145  -3.879  1.00  1.310          H  
ATOM   2902 1HG  MET A 179     -25.134 -34.045  -3.847  1.00  1.310          H  
ATOM   2903 2HG  MET A 179     -25.154 -35.422  -4.943  1.00  1.310          H  
ATOM   2904 1HE  MET A 179     -26.492 -33.817  -8.305  1.00  1.310          H  
ATOM   2905 2HE  MET A 179     -25.632 -35.193  -7.590  1.00  1.310          H  
ATOM   2906 3HE  MET A 179     -27.336 -34.907  -7.193  1.00  1.310          H  
ATOM   2907  N   HIS A 180     -29.019 -36.895  -2.278  1.00  0.860          N  
ATOM   2908  CA  HIS A 180     -30.276 -37.022  -1.554  1.00  0.930          C  
ATOM   2909  C   HIS A 180     -30.000 -37.219  -0.065  1.00  0.930          C  
ATOM   2910  O   HIS A 180     -30.675 -36.609   0.769  1.00  1.000          O  
ATOM   2911  CB  HIS A 180     -31.131 -38.181  -2.077  1.00  1.270          C  
ATOM   2912  CG  HIS A 180     -31.797 -37.927  -3.408  1.00  1.270          C  
ATOM   2913  ND1 HIS A 180     -32.693 -36.897  -3.601  1.00  1.270          N  
ATOM   2914  CD2 HIS A 180     -31.722 -38.585  -4.589  1.00  1.270          C  
ATOM   2915  CE1 HIS A 180     -33.134 -36.930  -4.843  1.00  1.270          C  
ATOM   2916  NE2 HIS A 180     -32.571 -37.945  -5.465  1.00  1.270          N  
ATOM   2917  H   HIS A 180     -28.800 -37.523  -3.060  1.00  1.030          H  
ATOM   2918  HA  HIS A 180     -30.851 -36.105  -1.667  1.00  1.120          H  
ATOM   2919 1HB  HIS A 180     -30.503 -39.069  -2.179  1.00  1.530          H  
ATOM   2920 2HB  HIS A 180     -31.905 -38.413  -1.346  1.00  1.530          H  
ATOM   2921  HD1 HIS A 180     -32.769 -36.081  -3.025  1.00  1.530          H  
ATOM   2922  HD2 HIS A 180     -31.160 -39.454  -4.905  1.00  1.530          H  
ATOM   2923  HE1 HIS A 180     -33.856 -36.192  -5.194  1.00  1.530          H  
ATOM   2924  N   ILE A 181     -28.979 -38.018   0.269  1.00  0.880          N  
ATOM   2925  CA  ILE A 181     -28.619 -38.226   1.666  1.00  0.920          C  
ATOM   2926  C   ILE A 181     -28.175 -36.926   2.306  1.00  0.870          C  
ATOM   2927  O   ILE A 181     -28.574 -36.634   3.436  1.00  0.930          O  
ATOM   2928  CB  ILE A 181     -27.499 -39.265   1.830  1.00  1.270          C  
ATOM   2929  CG1 ILE A 181     -28.023 -40.620   1.437  1.00  1.270          C  
ATOM   2930  CG2 ILE A 181     -27.003 -39.265   3.302  1.00  1.270          C  
ATOM   2931  CD1 ILE A 181     -26.964 -41.657   1.233  1.00  1.270          C  
ATOM   2932  H   ILE A 181     -28.491 -38.531  -0.475  1.00  1.060          H  
ATOM   2933  HA  ILE A 181     -29.502 -38.584   2.196  1.00  1.100          H  
ATOM   2934  HB  ILE A 181     -26.671 -39.028   1.170  1.00  1.530          H  
ATOM   2935 1HG1 ILE A 181     -28.699 -40.968   2.217  1.00  1.530          H  
ATOM   2936 2HG1 ILE A 181     -28.589 -40.526   0.514  1.00  1.530          H  
ATOM   2937 1HG2 ILE A 181     -26.239 -39.983   3.421  1.00  1.530          H  
ATOM   2938 2HG2 ILE A 181     -26.604 -38.298   3.566  1.00  1.530          H  
ATOM   2939 3HG2 ILE A 181     -27.836 -39.505   3.968  1.00  1.530          H  
ATOM   2940 1HD1 ILE A 181     -27.471 -42.562   0.957  1.00  1.530          H  
ATOM   2941 2HD1 ILE A 181     -26.302 -41.353   0.434  1.00  1.530          H  
ATOM   2942 3HD1 ILE A 181     -26.384 -41.826   2.116  1.00  1.530          H  
ATOM   2943  N   TYR A 182     -27.317 -36.166   1.623  1.00  0.790          N  
ATOM   2944  CA  TYR A 182     -26.851 -34.912   2.178  1.00  0.780          C  
ATOM   2945  C   TYR A 182     -28.048 -33.985   2.415  1.00  0.800          C  
ATOM   2946  O   TYR A 182     -28.110 -33.319   3.453  1.00  0.820          O  
ATOM   2947  CB  TYR A 182     -25.812 -34.249   1.254  1.00  1.100          C  
ATOM   2948  CG  TYR A 182     -24.425 -34.987   1.147  1.00  1.100          C  
ATOM   2949  CD1 TYR A 182     -23.873 -35.242  -0.120  1.00  1.100          C  
ATOM   2950  CD2 TYR A 182     -23.718 -35.399   2.287  1.00  1.100          C  
ATOM   2951  CE1 TYR A 182     -22.671 -35.885  -0.252  1.00  1.100          C  
ATOM   2952  CE2 TYR A 182     -22.489 -36.046   2.144  1.00  1.100          C  
ATOM   2953  CZ  TYR A 182     -21.976 -36.290   0.870  1.00  1.100          C  
ATOM   2954  OH  TYR A 182     -20.758 -36.903   0.693  1.00  1.100          O  
ATOM   2955  H   TYR A 182     -26.975 -36.482   0.714  1.00  0.950          H  
ATOM   2956  HA  TYR A 182     -26.393 -35.110   3.142  1.00  0.940          H  
ATOM   2957 1HB  TYR A 182     -26.234 -34.180   0.251  1.00  1.320          H  
ATOM   2958 2HB  TYR A 182     -25.630 -33.234   1.596  1.00  1.320          H  
ATOM   2959  HD1 TYR A 182     -24.394 -34.928  -1.008  1.00  1.320          H  
ATOM   2960  HD2 TYR A 182     -24.115 -35.211   3.280  1.00  1.320          H  
ATOM   2961  HE1 TYR A 182     -22.261 -36.066  -1.245  1.00  1.320          H  
ATOM   2962  HE2 TYR A 182     -21.929 -36.360   3.029  1.00  1.320          H  
ATOM   2963  HH  TYR A 182     -20.190 -36.737   1.476  1.00  1.320          H  
ATOM   2964  N   ASP A 183     -29.007 -33.939   1.471  1.00  0.850          N  
ATOM   2965  CA  ASP A 183     -30.188 -33.102   1.655  1.00  0.920          C  
ATOM   2966  C   ASP A 183     -31.012 -33.559   2.854  1.00  0.970          C  
ATOM   2967  O   ASP A 183     -31.518 -32.723   3.603  1.00  1.010          O  
ATOM   2968  CB  ASP A 183     -31.055 -33.043   0.395  1.00  1.260          C  
ATOM   2969  CG  ASP A 183     -30.463 -32.173  -0.794  1.00  1.260          C  
ATOM   2970  OD1 ASP A 183     -29.505 -31.400  -0.619  1.00  1.260          O  
ATOM   2971  OD2 ASP A 183     -31.025 -32.282  -1.859  1.00  1.260          O  
ATOM   2972  H   ASP A 183     -28.887 -34.466   0.601  1.00  1.020          H  
ATOM   2973  HA  ASP A 183     -29.868 -32.098   1.857  1.00  1.100          H  
ATOM   2974 1HB  ASP A 183     -31.200 -34.061   0.027  1.00  1.510          H  
ATOM   2975 2HB  ASP A 183     -32.032 -32.652   0.655  1.00  1.510          H  
ATOM   2976  N   ASP A 184     -31.127 -34.875   3.077  1.00  0.990          N  
ATOM   2977  CA  ASP A 184     -31.861 -35.350   4.244  1.00  1.070          C  
ATOM   2978  C   ASP A 184     -31.143 -34.935   5.533  1.00  1.030          C  
ATOM   2979  O   ASP A 184     -31.778 -34.483   6.489  1.00  1.110          O  
ATOM   2980  CB  ASP A 184     -31.990 -36.881   4.241  1.00  1.470          C  
ATOM   2981  CG  ASP A 184     -32.946 -37.510   3.176  1.00  1.470          C  
ATOM   2982  OD1 ASP A 184     -33.763 -36.833   2.558  1.00  1.470          O  
ATOM   2983  OD2 ASP A 184     -32.848 -38.704   3.025  1.00  1.470          O  
ATOM   2984  H   ASP A 184     -30.767 -35.541   2.383  1.00  1.190          H  
ATOM   2985  HA  ASP A 184     -32.843 -34.902   4.248  1.00  1.280          H  
ATOM   2986 1HB  ASP A 184     -30.999 -37.309   4.085  1.00  1.760          H  
ATOM   2987 2HB  ASP A 184     -32.320 -37.206   5.226  1.00  1.760          H  
ATOM   2988  N   MET A 185     -29.806 -35.026   5.547  1.00  0.950          N  
ATOM   2989  CA  MET A 185     -29.008 -34.649   6.721  1.00  0.960          C  
ATOM   2990  C   MET A 185     -29.246 -33.176   7.063  1.00  0.910          C  
ATOM   2991  O   MET A 185     -29.436 -32.797   8.225  1.00  0.950          O  
ATOM   2992  CB  MET A 185     -27.516 -34.905   6.442  1.00  1.340          C  
ATOM   2993  CG  MET A 185     -27.110 -36.390   6.350  1.00  1.340          C  
ATOM   2994  SD  MET A 185     -25.425 -36.660   5.653  1.00  1.340          S  
ATOM   2995  CE  MET A 185     -24.266 -36.116   6.885  1.00  1.340          C  
ATOM   2996  H   MET A 185     -29.340 -35.432   4.728  1.00  1.140          H  
ATOM   2997  HA  MET A 185     -29.327 -35.250   7.570  1.00  1.150          H  
ATOM   2998 1HB  MET A 185     -27.238 -34.432   5.508  1.00  1.610          H  
ATOM   2999 2HB  MET A 185     -26.921 -34.441   7.228  1.00  1.610          H  
ATOM   3000 1HG  MET A 185     -27.134 -36.819   7.350  1.00  1.610          H  
ATOM   3001 2HG  MET A 185     -27.828 -36.928   5.743  1.00  1.610          H  
ATOM   3002 1HE  MET A 185     -23.247 -36.265   6.514  1.00  1.610          H  
ATOM   3003 2HE  MET A 185     -24.420 -35.058   7.098  1.00  1.610          H  
ATOM   3004 3HE  MET A 185     -24.401 -36.699   7.797  1.00  1.610          H  
ATOM   3005  N   LYS A 186     -29.304 -32.339   6.034  1.00  0.860          N  
ATOM   3006  CA  LYS A 186     -29.530 -30.907   6.188  1.00  0.900          C  
ATOM   3007  C   LYS A 186     -30.896 -30.526   6.766  1.00  0.990          C  
ATOM   3008  O   LYS A 186     -31.124 -29.361   7.068  1.00  1.340          O  
ATOM   3009  CB  LYS A 186     -29.282 -30.172   4.885  1.00  1.240          C  
ATOM   3010  CG  LYS A 186     -27.794 -30.124   4.492  1.00  1.240          C  
ATOM   3011  CD  LYS A 186     -27.541 -29.285   3.239  1.00  1.240          C  
ATOM   3012  CE  LYS A 186     -28.164 -29.980   2.045  1.00  1.240          C  
ATOM   3013  NZ  LYS A 186     -27.779 -29.449   0.753  1.00  1.240          N  
ATOM   3014  H   LYS A 186     -29.110 -32.715   5.099  1.00  1.030          H  
ATOM   3015  HA  LYS A 186     -28.777 -30.549   6.875  1.00  1.080          H  
ATOM   3016 1HB  LYS A 186     -29.848 -30.673   4.107  1.00  1.490          H  
ATOM   3017 2HB  LYS A 186     -29.652 -29.150   4.968  1.00  1.490          H  
ATOM   3018 1HG  LYS A 186     -27.228 -29.686   5.318  1.00  1.490          H  
ATOM   3019 2HG  LYS A 186     -27.423 -31.128   4.335  1.00  1.490          H  
ATOM   3020 1HD  LYS A 186     -27.981 -28.294   3.352  1.00  1.490          H  
ATOM   3021 2HD  LYS A 186     -26.468 -29.173   3.072  1.00  1.490          H  
ATOM   3022 1HE  LYS A 186     -27.886 -31.025   2.074  1.00  1.490          H  
ATOM   3023 2HE  LYS A 186     -29.240 -29.884   2.115  1.00  1.490          H  
ATOM   3024 1HZ  LYS A 186     -28.295 -30.026   0.050  1.00  1.490          H  
ATOM   3025 2HZ  LYS A 186     -28.020 -28.457   0.654  1.00  1.490          H  
ATOM   3026 3HZ  LYS A 186     -26.781 -29.534   0.625  1.00  1.490          H  
ATOM   3027  N   ARG A 187     -31.847 -31.455   6.848  1.00  1.120          N  
ATOM   3028  CA  ARG A 187     -33.140 -31.104   7.415  1.00  1.260          C  
ATOM   3029  C   ARG A 187     -33.306 -31.681   8.825  1.00  1.150          C  
ATOM   3030  O   ARG A 187     -34.391 -31.595   9.409  1.00  1.210          O  
ATOM   3031  CB  ARG A 187     -34.275 -31.603   6.538  1.00  1.710          C  
ATOM   3032  CG  ARG A 187     -34.347 -30.971   5.153  1.00  1.710          C  
ATOM   3033  CD  ARG A 187     -35.614 -31.331   4.437  1.00  1.710          C  
ATOM   3034  NE  ARG A 187     -35.760 -32.773   4.314  1.00  1.710          N  
ATOM   3035  CZ  ARG A 187     -35.199 -33.557   3.372  1.00  1.710          C  
ATOM   3036  NH1 ARG A 187     -34.435 -33.059   2.428  1.00  1.710          N  
ATOM   3037  NH2 ARG A 187     -35.407 -34.856   3.426  1.00  1.710          N  
ATOM   3038  H   ARG A 187     -31.666 -32.429   6.584  1.00  1.340          H  
ATOM   3039  HA  ARG A 187     -33.211 -30.020   7.482  1.00  1.510          H  
ATOM   3040 1HB  ARG A 187     -34.154 -32.678   6.397  1.00  2.050          H  
ATOM   3041 2HB  ARG A 187     -35.227 -31.439   7.035  1.00  2.050          H  
ATOM   3042 1HG  ARG A 187     -34.301 -29.888   5.251  1.00  2.050          H  
ATOM   3043 2HG  ARG A 187     -33.497 -31.313   4.562  1.00  2.050          H  
ATOM   3044 1HD  ARG A 187     -36.466 -30.952   5.004  1.00  2.050          H  
ATOM   3045 2HD  ARG A 187     -35.620 -30.889   3.444  1.00  2.050          H  
ATOM   3046  HE  ARG A 187     -36.326 -33.235   5.013  1.00  2.050          H  
ATOM   3047 1HH1 ARG A 187     -34.254 -32.070   2.391  1.00  2.050          H  
ATOM   3048 2HH1 ARG A 187     -34.014 -33.681   1.746  1.00  2.050          H  
ATOM   3049 1HH2 ARG A 187     -35.975 -35.251   4.153  1.00  2.050          H  
ATOM   3050 2HH2 ARG A 187     -34.937 -35.490   2.766  1.00  2.050          H  
ATOM   3051  N   GLY A 188     -32.247 -32.298   9.363  1.00  1.050          N  
ATOM   3052  CA  GLY A 188     -32.319 -32.934  10.673  1.00  1.030          C  
ATOM   3053  C   GLY A 188     -31.846 -32.077  11.852  1.00  1.100          C  
ATOM   3054  O   GLY A 188     -31.705 -30.846  11.762  1.00  1.450          O  
ATOM   3055  H   GLY A 188     -31.363 -32.344   8.845  1.00  1.260          H  
ATOM   3056 1HA  GLY A 188     -33.346 -33.253  10.852  1.00  1.240          H  
ATOM   3057 2HA  GLY A 188     -31.722 -33.845  10.642  1.00  1.240          H  
ATOM   3058  N   THR A 189     -31.624 -32.765  12.980  1.00  1.140          N  
ATOM   3059  CA  THR A 189     -31.220 -32.157  14.237  1.00  1.310          C  
ATOM   3060  C   THR A 189     -29.849 -31.533  14.156  1.00  1.160          C  
ATOM   3061  O   THR A 189     -29.652 -30.395  14.590  1.00  1.160          O  
ATOM   3062  CB  THR A 189     -31.209 -33.210  15.373  1.00  1.770          C  
ATOM   3063  OG1 THR A 189     -32.530 -33.743  15.548  1.00  1.770          O  
ATOM   3064  CG2 THR A 189     -30.746 -32.572  16.689  1.00  1.770          C  
ATOM   3065  H   THR A 189     -31.759 -33.768  12.973  1.00  1.370          H  
ATOM   3066  HA  THR A 189     -31.936 -31.374  14.486  1.00  1.570          H  
ATOM   3067  HB  THR A 189     -30.529 -34.025  15.108  1.00  2.120          H  
ATOM   3068  HG1 THR A 189     -32.489 -34.503  16.137  1.00  2.120          H  
ATOM   3069 1HG2 THR A 189     -30.750 -33.327  17.473  1.00  2.120          H  
ATOM   3070 2HG2 THR A 189     -29.735 -32.175  16.589  1.00  2.120          H  
ATOM   3071 3HG2 THR A 189     -31.423 -31.764  16.960  1.00  2.120          H  
ATOM   3072  N   GLU A 190     -28.891 -32.269  13.605  1.00  1.090          N  
ATOM   3073  CA  GLU A 190     -27.511 -31.817  13.559  1.00  1.020          C  
ATOM   3074  C   GLU A 190     -27.378 -30.538  12.750  1.00  0.950          C  
ATOM   3075  O   GLU A 190     -26.594 -29.652  13.089  1.00  0.970          O  
ATOM   3076  CB  GLU A 190     -26.643 -32.938  13.002  1.00  1.460          C  
ATOM   3077  CG  GLU A 190     -26.572 -34.174  13.918  1.00  1.460          C  
ATOM   3078  CD  GLU A 190     -27.794 -35.077  13.819  1.00  1.460          C  
ATOM   3079  OE1 GLU A 190     -28.646 -34.804  12.996  1.00  1.460          O  
ATOM   3080  OE2 GLU A 190     -27.884 -36.013  14.570  1.00  1.460          O  
ATOM   3081  H   GLU A 190     -29.123 -33.196  13.241  1.00  1.310          H  
ATOM   3082  HA  GLU A 190     -27.185 -31.612  14.578  1.00  1.220          H  
ATOM   3083 1HB  GLU A 190     -26.998 -33.237  12.014  1.00  1.750          H  
ATOM   3084 2HB  GLU A 190     -25.640 -32.573  12.894  1.00  1.750          H  
ATOM   3085 1HG  GLU A 190     -25.684 -34.750  13.657  1.00  1.750          H  
ATOM   3086 2HG  GLU A 190     -26.462 -33.835  14.946  1.00  1.750          H  
ATOM   3087  N   TYR A 191     -28.145 -30.441  11.677  1.00  0.920          N  
ATOM   3088  CA  TYR A 191     -28.138 -29.251  10.843  1.00  0.910          C  
ATOM   3089  C   TYR A 191     -28.625 -28.037  11.596  1.00  0.980          C  
ATOM   3090  O   TYR A 191     -27.958 -26.999  11.609  1.00  1.030          O  
ATOM   3091  CB  TYR A 191     -29.001 -29.417   9.628  1.00  1.280          C  
ATOM   3092  CG  TYR A 191     -28.999 -28.177   8.768  1.00  1.280          C  
ATOM   3093  CD1 TYR A 191     -27.991 -27.994   7.867  1.00  1.280          C  
ATOM   3094  CD2 TYR A 191     -30.002 -27.219   8.892  1.00  1.280          C  
ATOM   3095  CE1 TYR A 191     -27.972 -26.880   7.071  1.00  1.280          C  
ATOM   3096  CE2 TYR A 191     -29.980 -26.099   8.105  1.00  1.280          C  
ATOM   3097  CZ  TYR A 191     -28.972 -25.931   7.189  1.00  1.280          C  
ATOM   3098  OH  TYR A 191     -28.947 -24.810   6.389  1.00  1.280          O  
ATOM   3099  H   TYR A 191     -28.721 -31.241  11.444  1.00  1.100          H  
ATOM   3100  HA  TYR A 191     -27.121 -29.048  10.533  1.00  1.090          H  
ATOM   3101 1HB  TYR A 191     -28.635 -30.253   9.054  1.00  1.530          H  
ATOM   3102 2HB  TYR A 191     -30.032 -29.638   9.919  1.00  1.530          H  
ATOM   3103  HD1 TYR A 191     -27.213 -28.743   7.778  1.00  1.530          H  
ATOM   3104  HD2 TYR A 191     -30.810 -27.355   9.610  1.00  1.530          H  
ATOM   3105  HE1 TYR A 191     -27.169 -26.749   6.347  1.00  1.530          H  
ATOM   3106  HE2 TYR A 191     -30.769 -25.354   8.203  1.00  1.530          H  
ATOM   3107  HH  TYR A 191     -28.198 -24.862   5.789  1.00  1.530          H  
ATOM   3108  N   GLU A 192     -29.807 -28.155  12.217  1.00  1.010          N  
ATOM   3109  CA  GLU A 192     -30.372 -27.026  12.942  1.00  1.090          C  
ATOM   3110  C   GLU A 192     -29.513 -26.669  14.146  1.00  1.140          C  
ATOM   3111  O   GLU A 192     -29.360 -25.487  14.482  1.00  1.200          O  
ATOM   3112  CB  GLU A 192     -31.807 -27.331  13.373  1.00  1.490          C  
ATOM   3113  CG  GLU A 192     -32.822 -27.378  12.223  1.00  1.490          C  
ATOM   3114  CD  GLU A 192     -32.990 -26.040  11.536  1.00  1.490          C  
ATOM   3115  OE1 GLU A 192     -33.006 -25.052  12.225  1.00  1.490          O  
ATOM   3116  OE2 GLU A 192     -33.127 -26.007  10.338  1.00  1.490          O  
ATOM   3117  H   GLU A 192     -30.329 -29.039  12.166  1.00  1.210          H  
ATOM   3118  HA  GLU A 192     -30.394 -26.166  12.273  1.00  1.310          H  
ATOM   3119 1HB  GLU A 192     -31.830 -28.303  13.873  1.00  1.790          H  
ATOM   3120 2HB  GLU A 192     -32.141 -26.583  14.091  1.00  1.790          H  
ATOM   3121 1HG  GLU A 192     -32.482 -28.114  11.488  1.00  1.790          H  
ATOM   3122 2HG  GLU A 192     -33.783 -27.710  12.609  1.00  1.790          H  
ATOM   3123  N   THR A 193     -28.930 -27.689  14.781  1.00  1.140          N  
ATOM   3124  CA  THR A 193     -28.076 -27.487  15.928  1.00  1.180          C  
ATOM   3125  C   THR A 193     -26.873 -26.683  15.486  1.00  1.170          C  
ATOM   3126  O   THR A 193     -26.515 -25.703  16.146  1.00  1.210          O  
ATOM   3127  CB  THR A 193     -27.620 -28.831  16.539  1.00  1.640          C  
ATOM   3128  OG1 THR A 193     -28.770 -29.575  16.982  1.00  1.640          O  
ATOM   3129  CG2 THR A 193     -26.691 -28.583  17.727  1.00  1.640          C  
ATOM   3130  H   THR A 193     -29.109 -28.642  14.470  1.00  1.370          H  
ATOM   3131  HA  THR A 193     -28.619 -26.919  16.682  1.00  1.420          H  
ATOM   3132  HB  THR A 193     -27.093 -29.410  15.785  1.00  1.960          H  
ATOM   3133  HG1 THR A 193     -29.293 -29.823  16.191  1.00  1.960          H  
ATOM   3134 1HG2 THR A 193     -26.381 -29.539  18.143  1.00  1.960          H  
ATOM   3135 2HG2 THR A 193     -25.810 -28.029  17.403  1.00  1.960          H  
ATOM   3136 3HG2 THR A 193     -27.219 -28.010  18.486  1.00  1.960          H  
ATOM   3137  N   ALA A 194     -26.253 -27.091  14.365  1.00  1.120          N  
ATOM   3138  CA  ALA A 194     -25.102 -26.398  13.826  1.00  1.110          C  
ATOM   3139  C   ALA A 194     -25.454 -24.975  13.455  1.00  1.130          C  
ATOM   3140  O   ALA A 194     -24.752 -24.040  13.828  1.00  1.150          O  
ATOM   3141  CB  ALA A 194     -24.579 -27.129  12.606  1.00  1.560          C  
ATOM   3142  H   ALA A 194     -26.572 -27.935  13.885  1.00  1.340          H  
ATOM   3143  HA  ALA A 194     -24.331 -26.370  14.588  1.00  1.330          H  
ATOM   3144 1HB  ALA A 194     -23.718 -26.608  12.224  1.00  1.870          H  
ATOM   3145 2HB  ALA A 194     -24.307 -28.144  12.888  1.00  1.870          H  
ATOM   3146 3HB  ALA A 194     -25.353 -27.163  11.844  1.00  1.870          H  
ATOM   3147  N   LYS A 195     -26.610 -24.761  12.835  1.00  1.130          N  
ATOM   3148  CA  LYS A 195     -26.973 -23.403  12.489  1.00  1.150          C  
ATOM   3149  C   LYS A 195     -26.988 -22.530  13.724  1.00  1.200          C  
ATOM   3150  O   LYS A 195     -26.388 -21.449  13.726  1.00  1.210          O  
ATOM   3151  CB  LYS A 195     -28.329 -23.362  11.792  1.00  1.600          C  
ATOM   3152  CG  LYS A 195     -28.791 -21.963  11.393  1.00  1.600          C  
ATOM   3153  CD  LYS A 195     -30.086 -22.027  10.603  1.00  1.600          C  
ATOM   3154  CE  LYS A 195     -30.572 -20.638  10.210  1.00  1.600          C  
ATOM   3155  NZ  LYS A 195     -31.850 -20.701   9.443  1.00  1.600          N  
ATOM   3156  H   LYS A 195     -27.196 -25.546  12.534  1.00  1.360          H  
ATOM   3157  HA  LYS A 195     -26.221 -23.003  11.816  1.00  1.380          H  
ATOM   3158 1HB  LYS A 195     -28.301 -23.994  10.905  1.00  1.920          H  
ATOM   3159 2HB  LYS A 195     -29.085 -23.784  12.454  1.00  1.920          H  
ATOM   3160 1HG  LYS A 195     -28.973 -21.381  12.299  1.00  1.920          H  
ATOM   3161 2HG  LYS A 195     -28.024 -21.456  10.827  1.00  1.920          H  
ATOM   3162 1HD  LYS A 195     -29.929 -22.617   9.696  1.00  1.920          H  
ATOM   3163 2HD  LYS A 195     -30.854 -22.521  11.204  1.00  1.920          H  
ATOM   3164 1HE  LYS A 195     -30.726 -20.043  11.109  1.00  1.920          H  
ATOM   3165 2HE  LYS A 195     -29.811 -20.152   9.589  1.00  1.920          H  
ATOM   3166 1HZ  LYS A 195     -32.140 -19.763   9.197  1.00  1.920          H  
ATOM   3167 2HZ  LYS A 195     -31.710 -21.242   8.600  1.00  1.920          H  
ATOM   3168 3HZ  LYS A 195     -32.564 -21.140  10.010  1.00  1.920          H  
ATOM   3169  N   ALA A 196     -27.662 -22.992  14.785  1.00  1.220          N  
ATOM   3170  CA  ALA A 196     -27.716 -22.222  16.017  1.00  1.270          C  
ATOM   3171  C   ALA A 196     -26.325 -22.039  16.610  1.00  1.270          C  
ATOM   3172  O   ALA A 196     -25.982 -20.949  17.072  1.00  1.310          O  
ATOM   3173  CB  ALA A 196     -28.612 -22.914  17.022  1.00  1.760          C  
ATOM   3174  H   ALA A 196     -28.147 -23.894  14.721  1.00  1.460          H  
ATOM   3175  HA  ALA A 196     -28.120 -21.238  15.784  1.00  1.520          H  
ATOM   3176 1HB  ALA A 196     -28.665 -22.325  17.932  1.00  2.110          H  
ATOM   3177 2HB  ALA A 196     -29.609 -23.027  16.598  1.00  2.110          H  
ATOM   3178 3HB  ALA A 196     -28.200 -23.900  17.245  1.00  2.110          H  
ATOM   3179  N   TYR A 197     -25.504 -23.090  16.569  1.00  1.240          N  
ATOM   3180  CA  TYR A 197     -24.157 -23.024  17.099  1.00  1.220          C  
ATOM   3181  C   TYR A 197     -23.378 -21.912  16.444  1.00  1.210          C  
ATOM   3182  O   TYR A 197     -22.768 -21.080  17.111  1.00  1.240          O  
ATOM   3183  CB  TYR A 197     -23.426 -24.343  16.860  1.00  1.720          C  
ATOM   3184  CG  TYR A 197     -22.006 -24.335  17.280  1.00  1.720          C  
ATOM   3185  CD1 TYR A 197     -21.692 -24.558  18.600  1.00  1.720          C  
ATOM   3186  CD2 TYR A 197     -21.000 -24.098  16.337  1.00  1.720          C  
ATOM   3187  CE1 TYR A 197     -20.389 -24.560  18.998  1.00  1.720          C  
ATOM   3188  CE2 TYR A 197     -19.692 -24.093  16.736  1.00  1.720          C  
ATOM   3189  CZ  TYR A 197     -19.388 -24.332  18.076  1.00  1.720          C  
ATOM   3190  OH  TYR A 197     -18.083 -24.326  18.500  1.00  1.720          O  
ATOM   3191  H   TYR A 197     -25.844 -23.986  16.206  1.00  1.490          H  
ATOM   3192  HA  TYR A 197     -24.211 -22.822  18.167  1.00  1.460          H  
ATOM   3193 1HB  TYR A 197     -23.941 -25.150  17.381  1.00  2.060          H  
ATOM   3194 2HB  TYR A 197     -23.445 -24.579  15.814  1.00  2.060          H  
ATOM   3195  HD1 TYR A 197     -22.485 -24.738  19.324  1.00  2.060          H  
ATOM   3196  HD2 TYR A 197     -21.252 -23.920  15.291  1.00  2.060          H  
ATOM   3197  HE1 TYR A 197     -20.138 -24.741  20.043  1.00  2.060          H  
ATOM   3198  HE2 TYR A 197     -18.901 -23.909  16.010  1.00  2.060          H  
ATOM   3199  HH  TYR A 197     -18.020 -24.737  19.387  1.00  2.060          H  
ATOM   3200  N   TRP A 198     -23.384 -21.903  15.123  1.00  1.180          N  
ATOM   3201  CA  TRP A 198     -22.618 -20.930  14.391  1.00  1.170          C  
ATOM   3202  C   TRP A 198     -23.139 -19.508  14.541  1.00  1.220          C  
ATOM   3203  O   TRP A 198     -22.367 -18.586  14.817  1.00  1.250          O  
ATOM   3204  CB  TRP A 198     -22.632 -21.279  12.912  1.00  1.640          C  
ATOM   3205  CG  TRP A 198     -21.853 -22.498  12.525  1.00  1.640          C  
ATOM   3206  CD1 TRP A 198     -22.349 -23.652  12.045  1.00  1.640          C  
ATOM   3207  CD2 TRP A 198     -20.441 -22.672  12.567  1.00  1.640          C  
ATOM   3208  NE1 TRP A 198     -21.344 -24.519  11.755  1.00  1.640          N  
ATOM   3209  CE2 TRP A 198     -20.171 -23.938  12.063  1.00  1.640          C  
ATOM   3210  CE3 TRP A 198     -19.410 -21.878  12.967  1.00  1.640          C  
ATOM   3211  CZ2 TRP A 198     -18.893 -24.407  11.937  1.00  1.640          C  
ATOM   3212  CZ3 TRP A 198     -18.114 -22.335  12.847  1.00  1.640          C  
ATOM   3213  CH2 TRP A 198     -17.858 -23.555  12.343  1.00  1.640          C  
ATOM   3214  H   TRP A 198     -23.918 -22.622  14.631  1.00  1.420          H  
ATOM   3215  HA  TRP A 198     -21.597 -20.962  14.762  1.00  1.400          H  
ATOM   3216 1HB  TRP A 198     -23.672 -21.425  12.592  1.00  1.970          H  
ATOM   3217 2HB  TRP A 198     -22.234 -20.449  12.358  1.00  1.970          H  
ATOM   3218  HD1 TRP A 198     -23.389 -23.843  11.894  1.00  1.970          H  
ATOM   3219  HE1 TRP A 198     -21.455 -25.484  11.345  1.00  1.970          H  
ATOM   3220  HE3 TRP A 198     -19.624 -20.908  13.365  1.00  1.970          H  
ATOM   3221  HZ2 TRP A 198     -18.683 -25.402  11.529  1.00  1.970          H  
ATOM   3222  HZ3 TRP A 198     -17.296 -21.685  13.160  1.00  1.970          H  
ATOM   3223  HH2 TRP A 198     -16.819 -23.865  12.260  1.00  1.970          H  
ATOM   3224  N   THR A 199     -24.452 -19.299  14.460  1.00  1.280          N  
ATOM   3225  CA  THR A 199     -24.913 -17.916  14.490  1.00  1.370          C  
ATOM   3226  C   THR A 199     -24.929 -17.335  15.897  1.00  1.390          C  
ATOM   3227  O   THR A 199     -24.902 -16.116  16.057  1.00  1.460          O  
ATOM   3228  CB  THR A 199     -26.291 -17.758  13.806  1.00  1.880          C  
ATOM   3229  OG1 THR A 199     -27.283 -18.512  14.510  1.00  1.880          O  
ATOM   3230  CG2 THR A 199     -26.197 -18.276  12.336  1.00  1.880          C  
ATOM   3231  H   THR A 199     -25.110 -20.069  14.292  1.00  1.540          H  
ATOM   3232  HA  THR A 199     -24.211 -17.320  13.911  1.00  1.640          H  
ATOM   3233  HB  THR A 199     -26.581 -16.707  13.800  1.00  2.260          H  
ATOM   3234  HG1 THR A 199     -27.494 -18.069  15.340  1.00  2.260          H  
ATOM   3235 1HG2 THR A 199     -27.164 -18.164  11.844  1.00  2.260          H  
ATOM   3236 2HG2 THR A 199     -25.447 -17.697  11.795  1.00  2.260          H  
ATOM   3237 3HG2 THR A 199     -25.912 -19.327  12.330  1.00  2.260          H  
ATOM   3238  N   ASN A 200     -24.897 -18.184  16.930  1.00  1.380          N  
ATOM   3239  CA  ASN A 200     -24.814 -17.681  18.293  1.00  1.440          C  
ATOM   3240  C   ASN A 200     -23.363 -17.694  18.812  1.00  1.410          C  
ATOM   3241  O   ASN A 200     -23.119 -17.366  19.976  1.00  1.520          O  
ATOM   3242  CB  ASN A 200     -25.708 -18.487  19.209  1.00  1.990          C  
ATOM   3243  CG  ASN A 200     -27.171 -18.305  18.896  1.00  1.990          C  
ATOM   3244  OD1 ASN A 200     -27.628 -17.214  18.522  1.00  1.990          O  
ATOM   3245  ND2 ASN A 200     -27.924 -19.363  19.046  1.00  1.990          N  
ATOM   3246  H   ASN A 200     -25.013 -19.194  16.786  1.00  1.660          H  
ATOM   3247  HA  ASN A 200     -25.149 -16.645  18.303  1.00  1.730          H  
ATOM   3248 1HB  ASN A 200     -25.451 -19.544  19.128  1.00  2.390          H  
ATOM   3249 2HB  ASN A 200     -25.533 -18.186  20.239  1.00  2.390          H  
ATOM   3250 1HD2 ASN A 200     -28.903 -19.310  18.856  1.00  2.390          H  
ATOM   3251 2HD2 ASN A 200     -27.515 -20.225  19.344  1.00  2.390          H  
ATOM   3252  N   LYS A 201     -22.402 -18.067  17.954  1.00  1.310          N  
ATOM   3253  CA  LYS A 201     -20.984 -18.118  18.319  1.00  1.330          C  
ATOM   3254  C   LYS A 201     -20.200 -17.070  17.566  1.00  1.350          C  
ATOM   3255  O   LYS A 201     -19.325 -16.405  18.131  1.00  1.440          O  
ATOM   3256  CB  LYS A 201     -20.350 -19.480  18.016  1.00  1.850          C  
ATOM   3257  CG  LYS A 201     -18.848 -19.565  18.381  1.00  1.850          C  
ATOM   3258  CD  LYS A 201     -18.277 -20.922  18.078  1.00  1.850          C  
ATOM   3259  CE  LYS A 201     -16.793 -21.004  18.425  1.00  1.850          C  
ATOM   3260  NZ  LYS A 201     -16.221 -22.327  18.056  1.00  1.850          N  
ATOM   3261  H   LYS A 201     -22.655 -18.320  17.001  1.00  1.570          H  
ATOM   3262  HA  LYS A 201     -20.890 -17.916  19.384  1.00  1.600          H  
ATOM   3263 1HB  LYS A 201     -20.875 -20.254  18.580  1.00  2.220          H  
ATOM   3264 2HB  LYS A 201     -20.465 -19.712  16.957  1.00  2.220          H  
ATOM   3265 1HG  LYS A 201     -18.289 -18.829  17.812  1.00  2.220          H  
ATOM   3266 2HG  LYS A 201     -18.714 -19.350  19.442  1.00  2.220          H  
ATOM   3267 1HD  LYS A 201     -18.812 -21.656  18.668  1.00  2.220          H  
ATOM   3268 2HD  LYS A 201     -18.414 -21.154  17.019  1.00  2.220          H  
ATOM   3269 1HE  LYS A 201     -16.248 -20.220  17.898  1.00  2.220          H  
ATOM   3270 2HE  LYS A 201     -16.674 -20.861  19.497  1.00  2.220          H  
ATOM   3271 1HZ  LYS A 201     -15.241 -22.379  18.306  1.00  2.220          H  
ATOM   3272 2HZ  LYS A 201     -16.738 -23.064  18.550  1.00  2.220          H  
ATOM   3273 3HZ  LYS A 201     -16.318 -22.474  17.065  1.00  2.220          H  
ATOM   3274  N   LEU A 202     -20.518 -16.920  16.285  1.00  1.350          N  
ATOM   3275  CA  LEU A 202     -19.815 -16.030  15.392  1.00  1.470          C  
ATOM   3276  C   LEU A 202     -20.459 -14.662  15.000  1.00  1.350          C  
ATOM   3277  O   LEU A 202     -20.115 -14.169  13.923  1.00  1.220          O  
ATOM   3278  CB  LEU A 202     -19.540 -16.801  14.105  1.00  2.010          C  
ATOM   3279  CG  LEU A 202     -18.719 -18.099  14.164  1.00  2.010          C  
ATOM   3280  CD1 LEU A 202     -18.584 -18.585  12.695  1.00  2.010          C  
ATOM   3281  CD2 LEU A 202     -17.368 -17.892  14.882  1.00  2.010          C  
ATOM   3282  H   LEU A 202     -21.242 -17.504  15.873  1.00  1.620          H  
ATOM   3283  HA  LEU A 202     -18.865 -15.792  15.863  1.00  1.760          H  
ATOM   3284 1HB  LEU A 202     -20.498 -17.085  13.704  1.00  2.410          H  
ATOM   3285 2HB  LEU A 202     -19.062 -16.173  13.418  1.00  2.410          H  
ATOM   3286  HG  LEU A 202     -19.270 -18.864  14.715  1.00  2.410          H  
ATOM   3287 1HD1 LEU A 202     -18.020 -19.495  12.654  1.00  2.410          H  
ATOM   3288 2HD1 LEU A 202     -19.571 -18.750  12.271  1.00  2.410          H  
ATOM   3289 3HD1 LEU A 202     -18.087 -17.864  12.103  1.00  2.410          H  
ATOM   3290 1HD2 LEU A 202     -16.821 -18.835  14.892  1.00  2.410          H  
ATOM   3291 2HD2 LEU A 202     -16.783 -17.150  14.394  1.00  2.410          H  
ATOM   3292 3HD2 LEU A 202     -17.530 -17.577  15.910  1.00  2.410          H  
ATOM   3293  N   PRO A 203     -21.396 -14.017  15.746  1.00  1.440          N  
ATOM   3294  CA  PRO A 203     -21.935 -12.705  15.391  1.00  1.400          C  
ATOM   3295  C   PRO A 203     -21.025 -11.562  15.889  1.00  1.260          C  
ATOM   3296  O   PRO A 203     -21.427 -10.963  16.881  1.00  1.600          O  
ATOM   3297  CB  PRO A 203     -23.283 -12.725  16.122  1.00  2.100          C  
ATOM   3298  CG  PRO A 203     -23.007 -13.515  17.379  1.00  2.100          C  
ATOM   3299  CD  PRO A 203     -22.011 -14.574  16.957  1.00  2.100          C  
ATOM   3300  HA  PRO A 203     -22.101 -12.641  14.317  1.00  1.680          H  
ATOM   3301 1HB  PRO A 203     -23.646 -11.700  16.307  1.00  2.520          H  
ATOM   3302 2HB  PRO A 203     -24.035 -13.210  15.477  1.00  2.520          H  
ATOM   3303 1HG  PRO A 203     -22.640 -12.867  18.183  1.00  2.520          H  
ATOM   3304 2HG  PRO A 203     -23.945 -13.982  17.750  1.00  2.520          H  
ATOM   3305 1HD  PRO A 203     -21.274 -14.661  17.746  1.00  2.520          H  
ATOM   3306 2HD  PRO A 203     -22.569 -15.488  16.761  1.00  2.520          H  
ATOM   3307  N   ASP A 204     -19.738 -11.911  15.841  1.00  1.360          N  
ATOM   3308  CA  ASP A 204     -18.738 -10.968  15.416  1.00  1.460          C  
ATOM   3309  C   ASP A 204     -17.624 -11.691  14.668  1.00  1.310          C  
ATOM   3310  O   ASP A 204     -16.455 -11.523  14.988  1.00  1.410          O  
ATOM   3311  CB  ASP A 204     -18.125 -10.251  16.634  1.00  2.000          C  
ATOM   3312  CG  ASP A 204     -17.227  -9.039  16.303  1.00  2.000          C  
ATOM   3313  OD1 ASP A 204     -17.484  -8.369  15.324  1.00  2.000          O  
ATOM   3314  OD2 ASP A 204     -16.286  -8.807  17.053  1.00  2.000          O  
ATOM   3315  H   ASP A 204     -19.434 -12.413  16.664  1.00  1.630          H  
ATOM   3316  HA  ASP A 204     -19.194 -10.238  14.742  1.00  1.750          H  
ATOM   3317 1HB  ASP A 204     -18.937  -9.899  17.280  1.00  2.400          H  
ATOM   3318 2HB  ASP A 204     -17.544 -10.957  17.218  1.00  2.400          H  
ATOM   3319  N   PHE A 205     -17.975 -12.482  13.664  1.00  1.150          N  
ATOM   3320  CA  PHE A 205     -16.991 -13.186  12.850  1.00  1.100          C  
ATOM   3321  C   PHE A 205     -16.100 -12.151  12.160  1.00  1.000          C  
ATOM   3322  O   PHE A 205     -16.641 -11.149  11.676  1.00  0.970          O  
ATOM   3323  CB  PHE A 205     -17.685 -14.028  11.771  1.00  1.560          C  
ATOM   3324  CG  PHE A 205     -16.794 -14.891  10.987  1.00  1.560          C  
ATOM   3325  CD1 PHE A 205     -16.275 -16.042  11.507  1.00  1.560          C  
ATOM   3326  CD2 PHE A 205     -16.478 -14.557   9.749  1.00  1.560          C  
ATOM   3327  CE1 PHE A 205     -15.442 -16.836  10.790  1.00  1.560          C  
ATOM   3328  CE2 PHE A 205     -15.670 -15.332   8.995  1.00  1.560          C  
ATOM   3329  CZ  PHE A 205     -15.138 -16.486   9.520  1.00  1.560          C  
ATOM   3330  H   PHE A 205     -18.967 -12.673  13.510  1.00  1.380          H  
ATOM   3331  HA  PHE A 205     -16.421 -13.828  13.514  1.00  1.320          H  
ATOM   3332 1HB  PHE A 205     -18.449 -14.614  12.181  1.00  1.870          H  
ATOM   3333 2HB  PHE A 205     -18.161 -13.363  11.067  1.00  1.870          H  
ATOM   3334  HD1 PHE A 205     -16.521 -16.301  12.507  1.00  1.870          H  
ATOM   3335  HD2 PHE A 205     -16.877 -13.636   9.354  1.00  1.870          H  
ATOM   3336  HE1 PHE A 205     -15.029 -17.744  11.233  1.00  1.870          H  
ATOM   3337  HE2 PHE A 205     -15.441 -15.020   7.977  1.00  1.870          H  
ATOM   3338  HZ  PHE A 205     -14.482 -17.112   8.925  1.00  1.870          H  
ATOM   3339  N   PRO A 206     -14.759 -12.353  12.096  1.00  1.050          N  
ATOM   3340  CA  PRO A 206     -13.762 -11.501  11.465  1.00  1.060          C  
ATOM   3341  C   PRO A 206     -13.874 -11.467   9.950  1.00  0.870          C  
ATOM   3342  O   PRO A 206     -14.546 -12.307   9.365  1.00  0.790          O  
ATOM   3343  CB  PRO A 206     -12.449 -12.175  11.866  1.00  1.590          C  
ATOM   3344  CG  PRO A 206     -12.798 -13.585  12.112  1.00  1.590          C  
ATOM   3345  CD  PRO A 206     -14.137 -13.527  12.743  1.00  1.590          C  
ATOM   3346  HA  PRO A 206     -13.849 -10.504  11.911  1.00  1.270          H  
ATOM   3347 1HB  PRO A 206     -11.727 -12.099  11.032  1.00  1.910          H  
ATOM   3348 2HB  PRO A 206     -12.009 -11.664  12.720  1.00  1.910          H  
ATOM   3349 1HG  PRO A 206     -12.822 -14.140  11.162  1.00  1.910          H  
ATOM   3350 2HG  PRO A 206     -12.037 -14.080  12.744  1.00  1.910          H  
ATOM   3351 1HD  PRO A 206     -14.593 -14.435  12.526  1.00  1.910          H  
ATOM   3352 2HD  PRO A 206     -14.041 -13.368  13.811  1.00  1.910          H  
ATOM   3353  N   PRO A 207     -13.258 -10.474   9.299  1.00  1.010          N  
ATOM   3354  CA  PRO A 207     -13.172 -10.336   7.869  1.00  1.070          C  
ATOM   3355  C   PRO A 207     -12.124 -11.304   7.342  1.00  1.100          C  
ATOM   3356  O   PRO A 207     -11.833 -12.219   8.114  1.00  1.700          O  
ATOM   3357  CB  PRO A 207     -12.762  -8.878   7.690  1.00  1.600          C  
ATOM   3358  CG  PRO A 207     -11.954  -8.560   8.930  1.00  1.600          C  
ATOM   3359  CD  PRO A 207     -12.605  -9.370  10.045  1.00  1.600          C  
ATOM   3360  HA  PRO A 207     -14.158 -10.539   7.416  1.00  1.280          H  
ATOM   3361 1HB  PRO A 207     -12.173  -8.768   6.759  1.00  1.930          H  
ATOM   3362 2HB  PRO A 207     -13.651  -8.243   7.574  1.00  1.930          H  
ATOM   3363 1HG  PRO A 207     -10.891  -8.829   8.758  1.00  1.930          H  
ATOM   3364 2HG  PRO A 207     -11.974  -7.478   9.114  1.00  1.930          H  
ATOM   3365 1HD  PRO A 207     -11.818  -9.741  10.715  1.00  1.930          H  
ATOM   3366 2HD  PRO A 207     -13.349  -8.757  10.566  1.00  1.930          H  
ATOM   3367  N   ALA A 208     -12.302 -11.510   6.050  1.00  0.870          N  
ATOM   3368  CA  ALA A 208     -11.135 -11.897   5.296  1.00  0.900          C  
ATOM   3369  C   ALA A 208      -9.872 -11.379   5.937  1.00  0.790          C  
ATOM   3370  O   ALA A 208      -9.857 -10.254   6.426  1.00  0.840          O  
ATOM   3371  CB  ALA A 208     -11.205 -11.295   3.906  1.00  1.250          C  
ATOM   3372  H   ALA A 208     -13.064 -12.153   5.812  1.00  1.040          H  
ATOM   3373  HA  ALA A 208     -11.137 -12.976   5.226  1.00  1.080          H  
ATOM   3374 1HB  ALA A 208     -10.326 -11.593   3.340  1.00  1.500          H  
ATOM   3375 2HB  ALA A 208     -12.099 -11.622   3.403  1.00  1.500          H  
ATOM   3376 3HB  ALA A 208     -11.221 -10.208   3.990  1.00  1.500          H  
ATOM   3377  N   PRO A 209      -8.790 -12.177   5.984  1.00  0.740          N  
ATOM   3378  CA  PRO A 209      -7.500 -11.722   6.415  1.00  0.650          C  
ATOM   3379  C   PRO A 209      -7.247 -10.506   5.573  1.00  0.630          C  
ATOM   3380  O   PRO A 209      -7.423 -10.541   4.348  1.00  0.640          O  
ATOM   3381  CB  PRO A 209      -6.599 -12.914   6.073  1.00  0.980          C  
ATOM   3382  CG  PRO A 209      -7.520 -14.095   6.199  1.00  0.980          C  
ATOM   3383  CD  PRO A 209      -8.847 -13.611   5.651  1.00  0.980          C  
ATOM   3384  HA  PRO A 209      -7.519 -11.473   7.484  1.00  0.780          H  
ATOM   3385 1HB  PRO A 209      -6.213 -12.809   5.065  1.00  1.170          H  
ATOM   3386 2HB  PRO A 209      -5.724 -12.950   6.731  1.00  1.170          H  
ATOM   3387 1HG  PRO A 209      -7.111 -14.972   5.697  1.00  1.170          H  
ATOM   3388 2HG  PRO A 209      -7.612 -14.365   7.226  1.00  1.170          H  
ATOM   3389 1HD  PRO A 209      -8.920 -13.749   4.578  1.00  1.170          H  
ATOM   3390 2HD  PRO A 209      -9.641 -14.137   6.209  1.00  1.170          H  
ATOM   3391  N   SER A 210      -6.733  -9.467   6.174  1.00  0.610          N  
ATOM   3392  CA  SER A 210      -6.566  -8.248   5.426  1.00  0.620          C  
ATOM   3393  C   SER A 210      -5.136  -8.144   5.068  1.00  0.580          C  
ATOM   3394  O   SER A 210      -4.382  -7.354   5.647  1.00  0.600          O  
ATOM   3395  CB  SER A 210      -6.887  -7.074   6.267  1.00  0.860          C  
ATOM   3396  OG  SER A 210      -8.205  -7.017   6.709  1.00  0.860          O  
ATOM   3397  H   SER A 210      -6.521  -9.479   7.170  1.00  0.730          H  
ATOM   3398  HA  SER A 210      -7.177  -8.267   4.522  1.00  0.740          H  
ATOM   3399 1HB  SER A 210      -6.238  -7.128   7.122  1.00  1.040          H  
ATOM   3400 2HB  SER A 210      -6.647  -6.185   5.709  1.00  1.040          H  
ATOM   3401  HG  SER A 210      -8.178  -6.349   7.428  1.00  1.040          H  
ATOM   3402  N   LEU A 211      -4.792  -8.978   4.120  1.00  0.570          N  
ATOM   3403  CA  LEU A 211      -3.430  -9.195   3.709  1.00  0.530          C  
ATOM   3404  C   LEU A 211      -2.965  -8.070   2.846  1.00  0.570          C  
ATOM   3405  O   LEU A 211      -3.754  -7.271   2.338  1.00  0.700          O  
ATOM   3406  CB  LEU A 211      -3.292 -10.482   2.904  1.00  0.760          C  
ATOM   3407  CG  LEU A 211      -3.738 -11.762   3.567  1.00  0.760          C  
ATOM   3408  CD1 LEU A 211      -3.451 -12.905   2.580  1.00  0.760          C  
ATOM   3409  CD2 LEU A 211      -3.081 -11.930   4.965  1.00  0.760          C  
ATOM   3410  H   LEU A 211      -5.564  -9.537   3.742  1.00  0.680          H  
ATOM   3411  HA  LEU A 211      -2.788  -9.219   4.588  1.00  0.640          H  
ATOM   3412 1HB  LEU A 211      -3.883 -10.373   2.007  1.00  0.910          H  
ATOM   3413 2HB  LEU A 211      -2.248 -10.602   2.610  1.00  0.910          H  
ATOM   3414  HG  LEU A 211      -4.812 -11.731   3.699  1.00  0.910          H  
ATOM   3415 1HD1 LEU A 211      -3.801 -13.832   2.986  1.00  0.910          H  
ATOM   3416 2HD1 LEU A 211      -3.970 -12.711   1.646  1.00  0.910          H  
ATOM   3417 3HD1 LEU A 211      -2.383 -12.975   2.387  1.00  0.910          H  
ATOM   3418 1HD2 LEU A 211      -3.426 -12.845   5.417  1.00  0.910          H  
ATOM   3419 2HD2 LEU A 211      -2.009 -11.954   4.886  1.00  0.910          H  
ATOM   3420 3HD2 LEU A 211      -3.359 -11.108   5.615  1.00  0.910          H  
ATOM   3421  N   LEU A 212      -1.670  -8.010   2.669  1.00  0.560          N  
ATOM   3422  CA  LEU A 212      -1.102  -7.031   1.792  1.00  0.750          C  
ATOM   3423  C   LEU A 212      -1.249  -7.400   0.333  1.00  0.710          C  
ATOM   3424  O   LEU A 212      -0.618  -8.327  -0.164  1.00  0.890          O  
ATOM   3425  CB  LEU A 212       0.360  -6.878   2.153  1.00  0.970          C  
ATOM   3426  CG  LEU A 212       1.204  -6.003   1.287  1.00  0.970          C  
ATOM   3427  CD1 LEU A 212       0.699  -4.583   1.255  1.00  0.970          C  
ATOM   3428  CD2 LEU A 212       2.577  -6.097   1.858  1.00  0.970          C  
ATOM   3429  H   LEU A 212      -1.069  -8.666   3.148  1.00  0.670          H  
ATOM   3430  HA  LEU A 212      -1.620  -6.090   1.965  1.00  0.900          H  
ATOM   3431 1HB  LEU A 212       0.412  -6.468   3.163  1.00  1.170          H  
ATOM   3432 2HB  LEU A 212       0.813  -7.862   2.175  1.00  1.170          H  
ATOM   3433  HG  LEU A 212       1.210  -6.372   0.266  1.00  1.170          H  
ATOM   3434 1HD1 LEU A 212       1.361  -3.976   0.641  1.00  1.170          H  
ATOM   3435 2HD1 LEU A 212      -0.298  -4.548   0.830  1.00  1.170          H  
ATOM   3436 3HD1 LEU A 212       0.670  -4.188   2.244  1.00  1.170          H  
ATOM   3437 1HD2 LEU A 212       3.263  -5.507   1.260  1.00  1.170          H  
ATOM   3438 2HD2 LEU A 212       2.569  -5.747   2.870  1.00  1.170          H  
ATOM   3439 3HD2 LEU A 212       2.882  -7.120   1.857  1.00  1.170          H  
ATOM   3440  N   LEU A 213      -2.100  -6.638  -0.339  1.00  0.700          N  
ATOM   3441  CA  LEU A 213      -2.440  -6.816  -1.738  1.00  0.670          C  
ATOM   3442  C   LEU A 213      -1.881  -5.666  -2.561  1.00  0.750          C  
ATOM   3443  O   LEU A 213      -1.756  -4.542  -2.069  1.00  0.880          O  
ATOM   3444  CB  LEU A 213      -3.968  -6.898  -1.925  1.00  0.950          C  
ATOM   3445  CG  LEU A 213      -4.659  -8.294  -1.725  1.00  0.950          C  
ATOM   3446  CD1 LEU A 213      -4.619  -8.758  -0.285  1.00  0.950          C  
ATOM   3447  CD2 LEU A 213      -6.088  -8.172  -2.175  1.00  0.950          C  
ATOM   3448  H   LEU A 213      -2.569  -5.905   0.177  1.00  0.840          H  
ATOM   3449  HA  LEU A 213      -1.998  -7.744  -2.097  1.00  0.800          H  
ATOM   3450 1HB  LEU A 213      -4.432  -6.201  -1.234  1.00  1.140          H  
ATOM   3451 2HB  LEU A 213      -4.195  -6.567  -2.945  1.00  1.140          H  
ATOM   3452  HG  LEU A 213      -4.141  -9.030  -2.338  1.00  1.140          H  
ATOM   3453 1HD1 LEU A 213      -5.112  -9.724  -0.202  1.00  1.140          H  
ATOM   3454 2HD1 LEU A 213      -3.602  -8.857   0.039  1.00  1.140          H  
ATOM   3455 3HD1 LEU A 213      -5.134  -8.037   0.348  1.00  1.140          H  
ATOM   3456 1HD2 LEU A 213      -6.590  -9.135  -2.092  1.00  1.140          H  
ATOM   3457 2HD2 LEU A 213      -6.608  -7.438  -1.562  1.00  1.140          H  
ATOM   3458 3HD2 LEU A 213      -6.093  -7.840  -3.196  1.00  1.140          H  
ATOM   3459  N   ALA A 214      -1.554  -5.949  -3.814  1.00  0.700          N  
ATOM   3460  CA  ALA A 214      -1.096  -4.951  -4.771  1.00  0.760          C  
ATOM   3461  C   ALA A 214      -2.281  -4.188  -5.352  1.00  0.780          C  
ATOM   3462  O   ALA A 214      -2.208  -2.977  -5.578  1.00  0.820          O  
ATOM   3463  CB  ALA A 214      -0.320  -5.614  -5.906  1.00  1.040          C  
ATOM   3464  H   ALA A 214      -1.705  -6.894  -4.139  1.00  0.840          H  
ATOM   3465  HA  ALA A 214      -0.452  -4.243  -4.250  1.00  0.910          H  
ATOM   3466 1HB  ALA A 214       0.019  -4.851  -6.602  1.00  1.250          H  
ATOM   3467 2HB  ALA A 214       0.531  -6.138  -5.506  1.00  1.250          H  
ATOM   3468 3HB  ALA A 214      -0.970  -6.320  -6.431  1.00  1.250          H  
ATOM   3469  N   LYS A 215      -3.375  -4.912  -5.597  1.00  0.800          N  
ATOM   3470  CA  LYS A 215      -4.562  -4.337  -6.208  1.00  0.900          C  
ATOM   3471  C   LYS A 215      -5.863  -4.745  -5.543  1.00  0.820          C  
ATOM   3472  O   LYS A 215      -5.938  -5.702  -4.777  1.00  1.110          O  
ATOM   3473  CB  LYS A 215      -4.649  -4.676  -7.696  1.00  1.220          C  
ATOM   3474  CG  LYS A 215      -3.528  -4.088  -8.549  1.00  1.220          C  
ATOM   3475  CD  LYS A 215      -3.750  -4.351 -10.048  1.00  1.220          C  
ATOM   3476  CE  LYS A 215      -2.632  -3.731 -10.890  1.00  1.220          C  
ATOM   3477  NZ  LYS A 215      -2.827  -3.946 -12.373  1.00  1.220          N  
ATOM   3478  H   LYS A 215      -3.346  -5.912  -5.389  1.00  0.960          H  
ATOM   3479  HA  LYS A 215      -4.490  -3.253  -6.117  1.00  1.080          H  
ATOM   3480 1HB  LYS A 215      -4.620  -5.750  -7.799  1.00  1.460          H  
ATOM   3481 2HB  LYS A 215      -5.604  -4.340  -8.102  1.00  1.460          H  
ATOM   3482 1HG  LYS A 215      -3.452  -3.017  -8.365  1.00  1.460          H  
ATOM   3483 2HG  LYS A 215      -2.590  -4.557  -8.257  1.00  1.460          H  
ATOM   3484 1HD  LYS A 215      -3.779  -5.424 -10.235  1.00  1.460          H  
ATOM   3485 2HD  LYS A 215      -4.706  -3.925 -10.353  1.00  1.460          H  
ATOM   3486 1HE  LYS A 215      -2.609  -2.662 -10.692  1.00  1.460          H  
ATOM   3487 2HE  LYS A 215      -1.678  -4.167 -10.594  1.00  1.460          H  
ATOM   3488 1HZ  LYS A 215      -2.072  -3.510 -12.876  1.00  1.460          H  
ATOM   3489 2HZ  LYS A 215      -2.827  -4.960 -12.617  1.00  1.460          H  
ATOM   3490 3HZ  LYS A 215      -3.702  -3.538 -12.665  1.00  1.460          H  
ATOM   3491  N   ASP A 216      -6.893  -3.976  -5.852  1.00  0.880          N  
ATOM   3492  CA  ASP A 216      -8.261  -4.225  -5.435  1.00  0.880          C  
ATOM   3493  C   ASP A 216      -8.821  -5.352  -6.301  1.00  0.860          C  
ATOM   3494  O   ASP A 216      -8.886  -5.158  -7.517  1.00  0.880          O  
ATOM   3495  CB  ASP A 216      -9.123  -2.960  -5.604  1.00  1.230          C  
ATOM   3496  CG  ASP A 216     -10.584  -3.104  -5.088  1.00  1.230          C  
ATOM   3497  OD1 ASP A 216     -11.116  -4.213  -5.078  1.00  1.230          O  
ATOM   3498  OD2 ASP A 216     -11.151  -2.101  -4.718  1.00  1.230          O  
ATOM   3499  H   ASP A 216      -6.720  -3.178  -6.451  1.00  1.060          H  
ATOM   3500  HA  ASP A 216      -8.235  -4.492  -4.384  1.00  1.060          H  
ATOM   3501 1HB  ASP A 216      -8.656  -2.132  -5.068  1.00  1.480          H  
ATOM   3502 2HB  ASP A 216      -9.156  -2.681  -6.663  1.00  1.480          H  
ATOM   3503  N   PRO A 217      -9.246  -6.515  -5.743  1.00  0.850          N  
ATOM   3504  CA  PRO A 217      -9.691  -7.704  -6.462  1.00  0.840          C  
ATOM   3505  C   PRO A 217     -10.836  -7.392  -7.405  1.00  0.830          C  
ATOM   3506  O   PRO A 217     -11.075  -8.125  -8.362  1.00  0.840          O  
ATOM   3507  CB  PRO A 217     -10.097  -8.656  -5.327  1.00  1.260          C  
ATOM   3508  CG  PRO A 217     -10.341  -7.772  -4.138  1.00  1.260          C  
ATOM   3509  CD  PRO A 217      -9.362  -6.642  -4.272  1.00  1.260          C  
ATOM   3510  HA  PRO A 217      -8.858  -8.110  -7.026  1.00  1.010          H  
ATOM   3511 1HB  PRO A 217     -10.991  -9.190  -5.611  1.00  1.510          H  
ATOM   3512 2HB  PRO A 217      -9.340  -9.413  -5.151  1.00  1.510          H  
ATOM   3513 1HG  PRO A 217     -11.384  -7.414  -4.138  1.00  1.510          H  
ATOM   3514 2HG  PRO A 217     -10.207  -8.334  -3.210  1.00  1.510          H  
ATOM   3515 1HD  PRO A 217      -9.836  -5.770  -3.810  1.00  1.510          H  
ATOM   3516 2HD  PRO A 217      -8.388  -6.884  -3.821  1.00  1.510          H  
ATOM   3517  N   ALA A 218     -11.548  -6.297  -7.149  1.00  0.830          N  
ATOM   3518  CA  ALA A 218     -12.631  -5.869  -8.008  1.00  0.870          C  
ATOM   3519  C   ALA A 218     -12.157  -5.706  -9.457  1.00  0.950          C  
ATOM   3520  O   ALA A 218     -12.918  -5.943 -10.396  1.00  1.040          O  
ATOM   3521  CB  ALA A 218     -13.189  -4.550  -7.524  1.00  1.200          C  
ATOM   3522  H   ALA A 218     -11.330  -5.696  -6.337  1.00  1.000          H  
ATOM   3523  HA  ALA A 218     -13.408  -6.632  -7.979  1.00  1.040          H  
ATOM   3524 1HB  ALA A 218     -14.013  -4.247  -8.163  1.00  1.440          H  
ATOM   3525 2HB  ALA A 218     -13.537  -4.662  -6.495  1.00  1.440          H  
ATOM   3526 3HB  ALA A 218     -12.403  -3.794  -7.556  1.00  1.440          H  
ATOM   3527  N   GLU A 219     -10.910  -5.235  -9.634  1.00  0.960          N  
ATOM   3528  CA  GLU A 219     -10.342  -4.939 -10.945  1.00  1.080          C  
ATOM   3529  C   GLU A 219      -9.638  -6.111 -11.623  1.00  1.050          C  
ATOM   3530  O   GLU A 219      -9.157  -5.985 -12.760  1.00  1.160          O  
ATOM   3531  CB  GLU A 219      -9.339  -3.788 -10.829  1.00  1.460          C  
ATOM   3532  CG  GLU A 219      -9.938  -2.457 -10.399  1.00  1.460          C  
ATOM   3533  CD  GLU A 219      -8.910  -1.348 -10.333  1.00  1.460          C  
ATOM   3534  OE1 GLU A 219      -7.773  -1.590 -10.661  1.00  1.460          O  
ATOM   3535  OE2 GLU A 219      -9.268  -0.263  -9.957  1.00  1.460          O  
ATOM   3536  H   GLU A 219     -10.301  -5.080  -8.824  1.00  1.150          H  
ATOM   3537  HA  GLU A 219     -11.157  -4.622 -11.594  1.00  1.300          H  
ATOM   3538 1HB  GLU A 219      -8.573  -4.057 -10.096  1.00  1.760          H  
ATOM   3539 2HB  GLU A 219      -8.839  -3.641 -11.785  1.00  1.760          H  
ATOM   3540 1HG  GLU A 219     -10.723  -2.178 -11.100  1.00  1.760          H  
ATOM   3541 2HG  GLU A 219     -10.394  -2.584  -9.415  1.00  1.760          H  
ATOM   3542  N   ILE A 220      -9.545  -7.257 -10.971  1.00  0.960          N  
ATOM   3543  CA  ILE A 220      -8.813  -8.317 -11.628  1.00  0.970          C  
ATOM   3544  C   ILE A 220      -9.787  -9.040 -12.525  1.00  1.110          C  
ATOM   3545  O   ILE A 220     -10.460  -9.979 -12.110  1.00  1.230          O  
ATOM   3546  CB  ILE A 220      -8.191  -9.287 -10.608  1.00  1.350          C  
ATOM   3547  CG1 ILE A 220      -7.283  -8.539  -9.550  1.00  1.350          C  
ATOM   3548  CG2 ILE A 220      -7.428 -10.411 -11.309  1.00  1.350          C  
ATOM   3549  CD1 ILE A 220      -6.114  -7.751 -10.073  1.00  1.350          C  
ATOM   3550  H   ILE A 220     -10.000  -7.397 -10.064  1.00  1.150          H  
ATOM   3551  HA  ILE A 220      -8.026  -7.893 -12.246  1.00  1.160          H  
ATOM   3552  HB  ILE A 220      -8.985  -9.701 -10.058  1.00  1.620          H  
ATOM   3553 1HG1 ILE A 220      -7.901  -7.842  -9.007  1.00  1.620          H  
ATOM   3554 2HG1 ILE A 220      -6.894  -9.282  -8.861  1.00  1.620          H  
ATOM   3555 1HG2 ILE A 220      -7.045 -11.103 -10.577  1.00  1.620          H  
ATOM   3556 2HG2 ILE A 220      -8.094 -10.934 -11.970  1.00  1.620          H  
ATOM   3557 3HG2 ILE A 220      -6.598 -10.010 -11.885  1.00  1.620          H  
ATOM   3558 1HD1 ILE A 220      -5.593  -7.299  -9.235  1.00  1.620          H  
ATOM   3559 2HD1 ILE A 220      -5.423  -8.405 -10.604  1.00  1.620          H  
ATOM   3560 3HD1 ILE A 220      -6.459  -6.967 -10.740  1.00  1.620          H  
ATOM   3561  N   GLY A 221      -9.807  -8.622 -13.791  1.00  1.240          N  
ATOM   3562  CA  GLY A 221     -10.776  -9.131 -14.761  1.00  1.420          C  
ATOM   3563  C   GLY A 221     -10.724 -10.646 -14.905  1.00  1.400          C  
ATOM   3564  O   GLY A 221     -11.759 -11.283 -15.100  1.00  1.680          O  
ATOM   3565  H   GLY A 221      -9.202  -7.829 -14.013  1.00  1.490          H  
ATOM   3566 1HA  GLY A 221     -11.778  -8.830 -14.452  1.00  1.700          H  
ATOM   3567 2HA  GLY A 221     -10.592  -8.667 -15.727  1.00  1.700          H  
ATOM   3568  N   THR A 222      -9.522 -11.213 -14.833  1.00  1.380          N  
ATOM   3569  CA  THR A 222      -9.380 -12.658 -14.883  1.00  1.450          C  
ATOM   3570  C   THR A 222      -8.559 -13.098 -13.670  1.00  1.250          C  
ATOM   3571  O   THR A 222      -7.367 -12.780 -13.598  1.00  1.400          O  
ATOM   3572  CB  THR A 222      -8.677 -13.140 -16.164  1.00  2.000          C  
ATOM   3573  OG1 THR A 222      -9.419 -12.719 -17.316  1.00  2.000          O  
ATOM   3574  CG2 THR A 222      -8.612 -14.664 -16.146  1.00  2.000          C  
ATOM   3575  H   THR A 222      -8.713 -10.618 -14.725  1.00  1.660          H  
ATOM   3576  HA  THR A 222     -10.371 -13.091 -14.873  1.00  1.740          H  
ATOM   3577  HB  THR A 222      -7.668 -12.730 -16.212  1.00  2.400          H  
ATOM   3578  HG1 THR A 222      -9.363 -11.764 -17.394  1.00  2.400          H  
ATOM   3579 1HG2 THR A 222      -8.119 -15.015 -17.049  1.00  2.400          H  
ATOM   3580 2HG2 THR A 222      -8.057 -15.008 -15.280  1.00  2.400          H  
ATOM   3581 3HG2 THR A 222      -9.621 -15.067 -16.107  1.00  2.400          H  
ATOM   3582  N   PRO A 223      -9.101 -13.913 -12.751  1.00  1.020          N  
ATOM   3583  CA  PRO A 223      -8.455 -14.370 -11.535  1.00  0.850          C  
ATOM   3584  C   PRO A 223      -7.477 -15.501 -11.789  1.00  0.950          C  
ATOM   3585  O   PRO A 223      -7.693 -16.622 -11.338  1.00  1.300          O  
ATOM   3586  CB  PRO A 223      -9.636 -14.836 -10.702  1.00  1.270          C  
ATOM   3587  CG  PRO A 223     -10.607 -15.341 -11.716  1.00  1.270          C  
ATOM   3588  CD  PRO A 223     -10.481 -14.400 -12.894  1.00  1.270          C  
ATOM   3589  HA  PRO A 223      -7.948 -13.520 -11.055  1.00  1.020          H  
ATOM   3590 1HB  PRO A 223      -9.323 -15.591  -9.964  1.00  1.530          H  
ATOM   3591 2HB  PRO A 223     -10.021 -13.988 -10.149  1.00  1.530          H  
ATOM   3592 1HG  PRO A 223     -10.324 -16.335 -11.988  1.00  1.530          H  
ATOM   3593 2HG  PRO A 223     -11.611 -15.413 -11.313  1.00  1.530          H  
ATOM   3594 1HD  PRO A 223     -10.617 -14.982 -13.815  1.00  1.530          H  
ATOM   3595 2HD  PRO A 223     -11.214 -13.571 -12.800  1.00  1.530          H  
ATOM   3596  N   ASN A 224      -6.430 -15.216 -12.540  1.00  0.850          N  
ATOM   3597  CA  ASN A 224      -5.409 -16.217 -12.799  1.00  0.900          C  
ATOM   3598  C   ASN A 224      -4.559 -16.275 -11.550  1.00  0.840          C  
ATOM   3599  O   ASN A 224      -4.494 -15.295 -10.823  1.00  0.940          O  
ATOM   3600  CB  ASN A 224      -4.578 -15.879 -14.011  1.00  1.240          C  
ATOM   3601  CG  ASN A 224      -5.324 -15.983 -15.290  1.00  1.240          C  
ATOM   3602  OD1 ASN A 224      -6.169 -16.870 -15.490  1.00  1.240          O  
ATOM   3603  ND2 ASN A 224      -5.031 -15.077 -16.182  1.00  1.240          N  
ATOM   3604  H   ASN A 224      -6.344 -14.264 -12.909  1.00  1.020          H  
ATOM   3605  HA  ASN A 224      -5.875 -17.192 -12.940  1.00  1.080          H  
ATOM   3606 1HB  ASN A 224      -4.203 -14.862 -13.914  1.00  1.490          H  
ATOM   3607 2HB  ASN A 224      -3.709 -16.542 -14.054  1.00  1.490          H  
ATOM   3608 1HD2 ASN A 224      -5.488 -15.081 -17.068  1.00  1.490          H  
ATOM   3609 2HD2 ASN A 224      -4.335 -14.377 -15.978  1.00  1.490          H  
ATOM   3610  N   PHE A 225      -3.925 -17.404 -11.295  1.00  0.780          N  
ATOM   3611  CA  PHE A 225      -3.075 -17.602 -10.123  1.00  0.750          C  
ATOM   3612  C   PHE A 225      -1.651 -18.045 -10.474  1.00  0.760          C  
ATOM   3613  O   PHE A 225      -1.398 -18.572 -11.555  1.00  0.820          O  
ATOM   3614  CB  PHE A 225      -3.691 -18.656  -9.183  1.00  1.060          C  
ATOM   3615  CG  PHE A 225      -5.018 -18.335  -8.506  1.00  1.060          C  
ATOM   3616  CD1 PHE A 225      -6.226 -18.306  -9.183  1.00  1.060          C  
ATOM   3617  CD2 PHE A 225      -5.049 -18.152  -7.153  1.00  1.060          C  
ATOM   3618  CE1 PHE A 225      -7.391 -18.068  -8.507  1.00  1.060          C  
ATOM   3619  CE2 PHE A 225      -6.198 -17.927  -6.470  1.00  1.060          C  
ATOM   3620  CZ  PHE A 225      -7.373 -17.879  -7.147  1.00  1.060          C  
ATOM   3621  H   PHE A 225      -4.031 -18.159 -11.956  1.00  0.940          H  
ATOM   3622  HA  PHE A 225      -3.008 -16.657  -9.608  1.00  0.900          H  
ATOM   3623 1HB  PHE A 225      -3.823 -19.562  -9.700  1.00  1.270          H  
ATOM   3624 2HB  PHE A 225      -2.966 -18.863  -8.395  1.00  1.270          H  
ATOM   3625  HD1 PHE A 225      -6.265 -18.456 -10.250  1.00  1.270          H  
ATOM   3626  HD2 PHE A 225      -4.151 -18.190  -6.629  1.00  1.270          H  
ATOM   3627  HE1 PHE A 225      -8.336 -18.032  -9.050  1.00  1.270          H  
ATOM   3628  HE2 PHE A 225      -6.174 -17.778  -5.387  1.00  1.270          H  
ATOM   3629  HZ  PHE A 225      -8.299 -17.686  -6.614  1.00  1.270          H  
ATOM   3630  N   GLN A 226      -0.713 -17.804  -9.568  1.00  0.730          N  
ATOM   3631  CA  GLN A 226       0.664 -18.278  -9.718  1.00  0.750          C  
ATOM   3632  C   GLN A 226       0.914 -19.244  -8.571  1.00  0.700          C  
ATOM   3633  O   GLN A 226       0.283 -19.105  -7.526  1.00  0.720          O  
ATOM   3634  CB  GLN A 226       1.646 -17.110  -9.712  1.00  1.040          C  
ATOM   3635  CG  GLN A 226       1.375 -16.145 -10.828  1.00  1.040          C  
ATOM   3636  CD  GLN A 226       2.371 -14.974 -11.018  1.00  1.040          C  
ATOM   3637  OE1 GLN A 226       3.082 -14.474 -10.119  1.00  1.040          O  
ATOM   3638  NE2 GLN A 226       2.399 -14.503 -12.265  1.00  1.040          N  
ATOM   3639  H   GLN A 226      -0.990 -17.291  -8.730  1.00  0.880          H  
ATOM   3640  HA  GLN A 226       0.764 -18.819 -10.657  1.00  0.900          H  
ATOM   3641 1HB  GLN A 226       1.526 -16.583  -8.797  1.00  1.250          H  
ATOM   3642 2HB  GLN A 226       2.673 -17.468  -9.769  1.00  1.250          H  
ATOM   3643 1HG  GLN A 226       1.306 -16.696 -11.764  1.00  1.250          H  
ATOM   3644 2HG  GLN A 226       0.415 -15.715 -10.593  1.00  1.250          H  
ATOM   3645 1HE2 GLN A 226       3.000 -13.743 -12.505  1.00  1.250          H  
ATOM   3646 2HE2 GLN A 226       1.766 -14.896 -12.987  1.00  1.250          H  
ATOM   3647  N   SER A 227       1.825 -20.213  -8.733  1.00  0.780          N  
ATOM   3648  CA  SER A 227       2.011 -21.221  -7.675  1.00  0.820          C  
ATOM   3649  C   SER A 227       3.418 -21.310  -7.094  1.00  0.830          C  
ATOM   3650  O   SER A 227       4.389 -21.636  -7.788  1.00  0.950          O  
ATOM   3651  CB  SER A 227       1.614 -22.590  -8.221  1.00  1.130          C  
ATOM   3652  OG  SER A 227       1.792 -23.628  -7.276  1.00  1.130          O  
ATOM   3653  H   SER A 227       2.353 -20.285  -9.591  1.00  0.940          H  
ATOM   3654  HA  SER A 227       1.336 -20.982  -6.860  1.00  0.980          H  
ATOM   3655 1HB  SER A 227       0.575 -22.564  -8.545  1.00  1.360          H  
ATOM   3656 2HB  SER A 227       2.216 -22.804  -9.089  1.00  1.360          H  
ATOM   3657  HG  SER A 227       1.449 -24.464  -7.708  1.00  1.360          H  
ATOM   3658  N   LEU A 228       3.514 -21.006  -5.801  1.00  0.770          N  
ATOM   3659  CA  LEU A 228       4.772 -21.057  -5.059  1.00  0.810          C  
ATOM   3660  C   LEU A 228       4.879 -22.417  -4.415  1.00  0.770          C  
ATOM   3661  O   LEU A 228       3.975 -22.814  -3.686  1.00  0.780          O  
ATOM   3662  CB  LEU A 228       4.794 -20.022  -3.943  1.00  1.120          C  
ATOM   3663  CG  LEU A 228       4.601 -18.601  -4.330  1.00  1.120          C  
ATOM   3664  CD1 LEU A 228       4.469 -17.784  -3.093  1.00  1.120          C  
ATOM   3665  CD2 LEU A 228       5.796 -18.100  -5.141  1.00  1.120          C  
ATOM   3666  H   LEU A 228       2.650 -20.721  -5.330  1.00  0.920          H  
ATOM   3667  HA  LEU A 228       5.610 -20.925  -5.742  1.00  0.970          H  
ATOM   3668 1HB  LEU A 228       4.046 -20.283  -3.213  1.00  1.340          H  
ATOM   3669 2HB  LEU A 228       5.761 -20.086  -3.465  1.00  1.340          H  
ATOM   3670  HG  LEU A 228       3.693 -18.514  -4.904  1.00  1.340          H  
ATOM   3671 1HD1 LEU A 228       4.327 -16.753  -3.376  1.00  1.340          H  
ATOM   3672 2HD1 LEU A 228       3.616 -18.126  -2.507  1.00  1.340          H  
ATOM   3673 3HD1 LEU A 228       5.368 -17.878  -2.508  1.00  1.340          H  
ATOM   3674 1HD2 LEU A 228       5.648 -17.049  -5.407  1.00  1.340          H  
ATOM   3675 2HD2 LEU A 228       6.705 -18.194  -4.547  1.00  1.340          H  
ATOM   3676 3HD2 LEU A 228       5.900 -18.682  -6.053  1.00  1.340          H  
ATOM   3677  N   THR A 229       5.960 -23.152  -4.669  1.00  0.770          N  
ATOM   3678  CA  THR A 229       6.051 -24.500  -4.098  1.00  0.750          C  
ATOM   3679  C   THR A 229       7.304 -24.752  -3.276  1.00  0.790          C  
ATOM   3680  O   THR A 229       8.415 -24.396  -3.674  1.00  0.890          O  
ATOM   3681  CB  THR A 229       5.930 -25.579  -5.203  1.00  1.060          C  
ATOM   3682  OG1 THR A 229       4.658 -25.441  -5.860  1.00  1.060          O  
ATOM   3683  CG2 THR A 229       6.012 -26.995  -4.596  1.00  1.060          C  
ATOM   3684  H   THR A 229       6.696 -22.793  -5.265  1.00  0.920          H  
ATOM   3685  HA  THR A 229       5.203 -24.645  -3.432  1.00  0.900          H  
ATOM   3686  HB  THR A 229       6.726 -25.449  -5.935  1.00  1.270          H  
ATOM   3687  HG1 THR A 229       4.661 -24.623  -6.376  1.00  1.270          H  
ATOM   3688 1HG2 THR A 229       5.900 -27.728  -5.393  1.00  1.270          H  
ATOM   3689 2HG2 THR A 229       6.965 -27.162  -4.106  1.00  1.270          H  
ATOM   3690 3HG2 THR A 229       5.207 -27.117  -3.871  1.00  1.270          H  
ATOM   3691  N   THR A 230       7.097 -25.399  -2.131  1.00  0.760          N  
ATOM   3692  CA  THR A 230       8.163 -25.839  -1.243  1.00  0.800          C  
ATOM   3693  C   THR A 230       7.748 -27.195  -0.742  1.00  0.770          C  
ATOM   3694  O   THR A 230       6.567 -27.549  -0.820  1.00  0.720          O  
ATOM   3695  CB  THR A 230       8.422 -24.908  -0.041  1.00  1.100          C  
ATOM   3696  OG1 THR A 230       9.626 -25.338   0.611  1.00  1.100          O  
ATOM   3697  CG2 THR A 230       7.262 -24.988   0.991  1.00  1.100          C  
ATOM   3698  H   THR A 230       6.119 -25.612  -1.892  1.00  0.910          H  
ATOM   3699  HA  THR A 230       9.087 -25.947  -1.809  1.00  0.960          H  
ATOM   3700  HB  THR A 230       8.545 -23.892  -0.397  1.00  1.320          H  
ATOM   3701  HG1 THR A 230       9.975 -24.617   1.158  1.00  1.320          H  
ATOM   3702 1HG2 THR A 230       7.478 -24.328   1.815  1.00  1.320          H  
ATOM   3703 2HG2 THR A 230       6.341 -24.689   0.533  1.00  1.320          H  
ATOM   3704 3HG2 THR A 230       7.155 -26.003   1.369  1.00  1.320          H  
ATOM   3705  N   ILE A 231       8.705 -27.990  -0.310  1.00  0.840          N  
ATOM   3706  CA  ILE A 231       8.358 -29.304   0.184  1.00  0.840          C  
ATOM   3707  C   ILE A 231       9.034 -29.583   1.537  1.00  0.850          C  
ATOM   3708  O   ILE A 231      10.249 -29.422   1.689  1.00  0.910          O  
ATOM   3709  CB  ILE A 231       8.705 -30.373  -0.887  1.00  1.180          C  
ATOM   3710  CG1 ILE A 231       7.974 -30.054  -2.229  1.00  1.180          C  
ATOM   3711  CG2 ILE A 231       8.276 -31.759  -0.370  1.00  1.180          C  
ATOM   3712  CD1 ILE A 231       8.360 -30.908  -3.395  1.00  1.180          C  
ATOM   3713  H   ILE A 231       9.658 -27.646  -0.282  1.00  1.010          H  
ATOM   3714  HA  ILE A 231       7.284 -29.335   0.346  1.00  1.010          H  
ATOM   3715  HB  ILE A 231       9.750 -30.338  -1.096  1.00  1.410          H  
ATOM   3716 1HG1 ILE A 231       6.926 -30.132  -2.064  1.00  1.410          H  
ATOM   3717 2HG1 ILE A 231       8.207 -29.049  -2.530  1.00  1.410          H  
ATOM   3718 1HG2 ILE A 231       8.517 -32.532  -1.086  1.00  1.410          H  
ATOM   3719 2HG2 ILE A 231       8.788 -31.984   0.555  1.00  1.410          H  
ATOM   3720 3HG2 ILE A 231       7.208 -31.769  -0.190  1.00  1.410          H  
ATOM   3721 1HD1 ILE A 231       7.802 -30.581  -4.276  1.00  1.410          H  
ATOM   3722 2HD1 ILE A 231       9.428 -30.801  -3.583  1.00  1.410          H  
ATOM   3723 3HD1 ILE A 231       8.129 -31.940  -3.194  1.00  1.410          H  
ATOM   3724  N   ILE A 232       8.267 -30.028   2.517  1.00  0.820          N  
ATOM   3725  CA  ILE A 232       8.832 -30.328   3.828  1.00  0.840          C  
ATOM   3726  C   ILE A 232       9.458 -31.709   3.676  1.00  0.940          C  
ATOM   3727  O   ILE A 232       8.783 -32.635   3.224  1.00  0.960          O  
ATOM   3728  CB  ILE A 232       7.746 -30.372   4.924  1.00  1.170          C  
ATOM   3729  CG1 ILE A 232       6.894 -29.043   4.942  1.00  1.170          C  
ATOM   3730  CG2 ILE A 232       8.340 -30.627   6.272  1.00  1.170          C  
ATOM   3731  CD1 ILE A 232       7.635 -27.760   5.162  1.00  1.170          C  
ATOM   3732  H   ILE A 232       7.275 -30.169   2.322  1.00  0.980          H  
ATOM   3733  HA  ILE A 232       9.612 -29.611   4.082  1.00  1.010          H  
ATOM   3734  HB  ILE A 232       7.111 -31.187   4.732  1.00  1.400          H  
ATOM   3735 1HG1 ILE A 232       6.371 -28.966   3.987  1.00  1.400          H  
ATOM   3736 2HG1 ILE A 232       6.157 -29.129   5.739  1.00  1.400          H  
ATOM   3737 1HG2 ILE A 232       7.554 -30.697   7.011  1.00  1.400          H  
ATOM   3738 2HG2 ILE A 232       8.873 -31.563   6.231  1.00  1.400          H  
ATOM   3739 3HG2 ILE A 232       9.024 -29.831   6.545  1.00  1.400          H  
ATOM   3740 1HD1 ILE A 232       6.927 -26.934   5.145  1.00  1.400          H  
ATOM   3741 2HD1 ILE A 232       8.148 -27.766   6.124  1.00  1.400          H  
ATOM   3742 3HD1 ILE A 232       8.364 -27.617   4.365  1.00  1.400          H  
ATOM   3743  N   THR A 233      10.725 -31.874   4.058  1.00  1.050          N  
ATOM   3744  CA  THR A 233      11.393 -33.160   3.855  1.00  1.250          C  
ATOM   3745  C   THR A 233      10.789 -34.213   4.747  1.00  1.200          C  
ATOM   3746  O   THR A 233      10.136 -33.895   5.741  1.00  1.150          O  
ATOM   3747  CB  THR A 233      12.901 -33.069   4.187  1.00  1.670          C  
ATOM   3748  OG1 THR A 233      13.084 -32.739   5.584  1.00  1.670          O  
ATOM   3749  CG2 THR A 233      13.528 -32.005   3.339  1.00  1.670          C  
ATOM   3750  H   THR A 233      11.233 -31.096   4.452  1.00  1.260          H  
ATOM   3751  HA  THR A 233      11.266 -33.468   2.814  1.00  1.500          H  
ATOM   3752  HB  THR A 233      13.386 -34.024   3.984  1.00  2.000          H  
ATOM   3753  HG1 THR A 233      14.028 -32.828   5.798  1.00  2.000          H  
ATOM   3754 1HG2 THR A 233      14.573 -31.912   3.542  1.00  2.000          H  
ATOM   3755 2HG2 THR A 233      13.395 -32.295   2.318  1.00  2.000          H  
ATOM   3756 3HG2 THR A 233      13.054 -31.047   3.520  1.00  2.000          H  
ATOM   3757  N   LYS A 234      11.052 -35.485   4.452  1.00  1.250          N  
ATOM   3758  CA  LYS A 234      10.483 -36.548   5.271  1.00  1.250          C  
ATOM   3759  C   LYS A 234      10.837 -36.407   6.743  1.00  1.250          C  
ATOM   3760  O   LYS A 234       9.985 -36.619   7.603  1.00  1.220          O  
ATOM   3761  CB  LYS A 234      10.891 -37.921   4.744  1.00  1.750          C  
ATOM   3762  CG  LYS A 234      10.282 -39.095   5.516  1.00  1.750          C  
ATOM   3763  CD  LYS A 234      10.634 -40.429   4.859  1.00  1.750          C  
ATOM   3764  CE  LYS A 234      10.062 -41.612   5.634  1.00  1.750          C  
ATOM   3765  NZ  LYS A 234      10.384 -42.919   4.978  1.00  1.750          N  
ATOM   3766  H   LYS A 234      11.607 -35.707   3.633  1.00  1.500          H  
ATOM   3767  HA  LYS A 234       9.401 -36.478   5.197  1.00  1.500          H  
ATOM   3768 1HB  LYS A 234      10.573 -38.012   3.702  1.00  2.100          H  
ATOM   3769 2HB  LYS A 234      11.974 -38.019   4.771  1.00  2.100          H  
ATOM   3770 1HG  LYS A 234      10.660 -39.094   6.538  1.00  2.100          H  
ATOM   3771 2HG  LYS A 234       9.196 -38.977   5.552  1.00  2.100          H  
ATOM   3772 1HD  LYS A 234      10.233 -40.445   3.840  1.00  2.100          H  
ATOM   3773 2HD  LYS A 234      11.717 -40.531   4.806  1.00  2.100          H  
ATOM   3774 1HE  LYS A 234      10.479 -41.613   6.638  1.00  2.100          H  
ATOM   3775 2HE  LYS A 234       8.979 -41.504   5.700  1.00  2.100          H  
ATOM   3776 1HZ  LYS A 234       9.990 -43.677   5.520  1.00  2.100          H  
ATOM   3777 2HZ  LYS A 234       9.992 -42.934   4.044  1.00  2.100          H  
ATOM   3778 3HZ  LYS A 234      11.386 -43.034   4.922  1.00  2.100          H  
ATOM   3779  N   ASP A 235      12.085 -36.043   7.050  1.00  1.320          N  
ATOM   3780  CA  ASP A 235      12.471 -35.924   8.451  1.00  1.320          C  
ATOM   3781  C   ASP A 235      11.697 -34.777   9.095  1.00  1.260          C  
ATOM   3782  O   ASP A 235      11.134 -34.931  10.185  1.00  1.240          O  
ATOM   3783  CB  ASP A 235      13.992 -35.711   8.585  1.00  1.850          C  
ATOM   3784  CG  ASP A 235      14.511 -35.744  10.048  1.00  1.850          C  
ATOM   3785  OD1 ASP A 235      14.379 -36.760  10.688  1.00  1.850          O  
ATOM   3786  OD2 ASP A 235      15.060 -34.746  10.491  1.00  1.850          O  
ATOM   3787  H   ASP A 235      12.751 -35.861   6.313  1.00  1.580          H  
ATOM   3788  HA  ASP A 235      12.205 -36.848   8.966  1.00  1.580          H  
ATOM   3789 1HB  ASP A 235      14.516 -36.479   8.015  1.00  2.220          H  
ATOM   3790 2HB  ASP A 235      14.262 -34.749   8.149  1.00  2.220          H  
ATOM   3791  N   LYS A 236      11.629 -33.631   8.412  1.00  1.220          N  
ATOM   3792  CA  LYS A 236      10.910 -32.498   8.968  1.00  1.160          C  
ATOM   3793  C   LYS A 236       9.412 -32.792   9.144  1.00  1.080          C  
ATOM   3794  O   LYS A 236       8.828 -32.426  10.167  1.00  1.050          O  
ATOM   3795  CB  LYS A 236      11.148 -31.260   8.100  1.00  1.650          C  
ATOM   3796  CG  LYS A 236      12.556 -30.644   8.195  1.00  1.650          C  
ATOM   3797  CD  LYS A 236      12.707 -29.445   7.253  1.00  1.650          C  
ATOM   3798  CE  LYS A 236      14.082 -28.755   7.415  1.00  1.650          C  
ATOM   3799  NZ  LYS A 236      14.289 -27.581   6.462  1.00  1.650          N  
ATOM   3800  H   LYS A 236      12.092 -33.539   7.507  1.00  1.460          H  
ATOM   3801  HA  LYS A 236      11.319 -32.297   9.956  1.00  1.390          H  
ATOM   3802 1HB  LYS A 236      11.011 -31.538   7.060  1.00  1.980          H  
ATOM   3803 2HB  LYS A 236      10.421 -30.496   8.342  1.00  1.980          H  
ATOM   3804 1HG  LYS A 236      12.740 -30.302   9.197  1.00  1.980          H  
ATOM   3805 2HG  LYS A 236      13.299 -31.398   7.949  1.00  1.980          H  
ATOM   3806 1HD  LYS A 236      12.604 -29.786   6.222  1.00  1.980          H  
ATOM   3807 2HD  LYS A 236      11.917 -28.733   7.454  1.00  1.980          H  
ATOM   3808 1HE  LYS A 236      14.175 -28.394   8.440  1.00  1.980          H  
ATOM   3809 2HE  LYS A 236      14.859 -29.492   7.226  1.00  1.980          H  
ATOM   3810 1HZ  LYS A 236      15.202 -27.180   6.607  1.00  1.980          H  
ATOM   3811 2HZ  LYS A 236      14.224 -27.897   5.516  1.00  1.980          H  
ATOM   3812 3HZ  LYS A 236      13.590 -26.823   6.615  1.00  1.980          H  
ATOM   3813  N   TRP A 237       8.789 -33.480   8.177  1.00  1.060          N  
ATOM   3814  CA  TRP A 237       7.363 -33.778   8.257  1.00  1.000          C  
ATOM   3815  C   TRP A 237       7.091 -34.732   9.408  1.00  1.030          C  
ATOM   3816  O   TRP A 237       6.134 -34.526  10.158  1.00  1.010          O  
ATOM   3817  CB  TRP A 237       6.813 -34.258   6.897  1.00  1.420          C  
ATOM   3818  CG  TRP A 237       5.283 -34.601   6.825  1.00  1.420          C  
ATOM   3819  CD1 TRP A 237       4.750 -35.734   6.280  1.00  1.420          C  
ATOM   3820  CD2 TRP A 237       4.129 -33.840   7.327  1.00  1.420          C  
ATOM   3821  NE1 TRP A 237       3.371 -35.711   6.374  1.00  1.420          N  
ATOM   3822  CE2 TRP A 237       2.983 -34.575   7.008  1.00  1.420          C  
ATOM   3823  CE3 TRP A 237       3.979 -32.634   8.002  1.00  1.420          C  
ATOM   3824  CZ2 TRP A 237       1.716 -34.135   7.336  1.00  1.420          C  
ATOM   3825  CZ3 TRP A 237       2.710 -32.207   8.339  1.00  1.420          C  
ATOM   3826  CH2 TRP A 237       1.611 -32.935   8.008  1.00  1.420          C  
ATOM   3827  H   TRP A 237       9.315 -33.770   7.352  1.00  1.270          H  
ATOM   3828  HA  TRP A 237       6.856 -32.851   8.481  1.00  1.200          H  
ATOM   3829 1HB  TRP A 237       7.022 -33.502   6.143  1.00  1.710          H  
ATOM   3830 2HB  TRP A 237       7.369 -35.154   6.595  1.00  1.710          H  
ATOM   3831  HD1 TRP A 237       5.316 -36.532   5.826  1.00  1.710          H  
ATOM   3832  HE1 TRP A 237       2.709 -36.455   6.025  1.00  1.710          H  
ATOM   3833  HE3 TRP A 237       4.821 -32.050   8.262  1.00  1.710          H  
ATOM   3834  HZ2 TRP A 237       0.825 -34.709   7.084  1.00  1.710          H  
ATOM   3835  HZ3 TRP A 237       2.610 -31.268   8.872  1.00  1.710          H  
ATOM   3836  HH2 TRP A 237       0.621 -32.564   8.282  1.00  1.710          H  
ATOM   3837  N   LEU A 238       7.926 -35.763   9.579  1.00  1.100          N  
ATOM   3838  CA  LEU A 238       7.728 -36.686  10.688  1.00  1.140          C  
ATOM   3839  C   LEU A 238       7.854 -35.965  12.024  1.00  1.130          C  
ATOM   3840  O   LEU A 238       7.069 -36.230  12.941  1.00  1.130          O  
ATOM   3841  CB  LEU A 238       8.747 -37.829  10.619  1.00  1.580          C  
ATOM   3842  CG  LEU A 238       8.564 -38.858   9.469  1.00  1.580          C  
ATOM   3843  CD1 LEU A 238       9.792 -39.747   9.412  1.00  1.580          C  
ATOM   3844  CD2 LEU A 238       7.309 -39.709   9.708  1.00  1.580          C  
ATOM   3845  H   LEU A 238       8.691 -35.915   8.914  1.00  1.320          H  
ATOM   3846  HA  LEU A 238       6.726 -37.085  10.627  1.00  1.370          H  
ATOM   3847 1HB  LEU A 238       9.739 -37.382  10.498  1.00  1.900          H  
ATOM   3848 2HB  LEU A 238       8.729 -38.368  11.563  1.00  1.900          H  
ATOM   3849  HG  LEU A 238       8.466 -38.334   8.519  1.00  1.900          H  
ATOM   3850 1HD1 LEU A 238       9.677 -40.463   8.608  1.00  1.900          H  
ATOM   3851 2HD1 LEU A 238      10.675 -39.131   9.228  1.00  1.900          H  
ATOM   3852 3HD1 LEU A 238       9.906 -40.277  10.355  1.00  1.900          H  
ATOM   3853 1HD2 LEU A 238       7.206 -40.426   8.894  1.00  1.900          H  
ATOM   3854 2HD2 LEU A 238       7.404 -40.243  10.653  1.00  1.900          H  
ATOM   3855 3HD2 LEU A 238       6.434 -39.084   9.738  1.00  1.900          H  
ATOM   3856  N   LYS A 239       8.818 -35.045  12.142  1.00  1.130          N  
ATOM   3857  CA  LYS A 239       8.967 -34.273  13.367  1.00  1.140          C  
ATOM   3858  C   LYS A 239       7.748 -33.371  13.628  1.00  1.090          C  
ATOM   3859  O   LYS A 239       7.306 -33.263  14.778  1.00  1.110          O  
ATOM   3860  CB  LYS A 239      10.273 -33.503  13.335  1.00  1.590          C  
ATOM   3861  CG  LYS A 239      11.557 -34.383  13.532  1.00  1.590          C  
ATOM   3862  CD  LYS A 239      12.843 -33.545  13.403  1.00  1.590          C  
ATOM   3863  CE  LYS A 239      14.116 -34.300  13.724  1.00  1.590          C  
ATOM   3864  NZ  LYS A 239      15.348 -33.453  13.440  1.00  1.590          N  
ATOM   3865  H   LYS A 239       9.482 -34.902  11.372  1.00  1.360          H  
ATOM   3866  HA  LYS A 239       9.031 -34.976  14.196  1.00  1.370          H  
ATOM   3867 1HB  LYS A 239      10.349 -33.054  12.350  1.00  1.910          H  
ATOM   3868 2HB  LYS A 239      10.262 -32.703  14.080  1.00  1.910          H  
ATOM   3869 1HG  LYS A 239      11.532 -34.847  14.515  1.00  1.910          H  
ATOM   3870 2HG  LYS A 239      11.572 -35.171  12.776  1.00  1.910          H  
ATOM   3871 1HD  LYS A 239      12.932 -33.202  12.371  1.00  1.910          H  
ATOM   3872 2HD  LYS A 239      12.793 -32.682  14.069  1.00  1.910          H  
ATOM   3873 1HE  LYS A 239      14.113 -34.564  14.779  1.00  1.910          H  
ATOM   3874 2HE  LYS A 239      14.168 -35.211  13.128  1.00  1.910          H  
ATOM   3875 1HZ  LYS A 239      16.172 -33.978  13.668  1.00  1.910          H  
ATOM   3876 2HZ  LYS A 239      15.370 -33.213  12.449  1.00  1.910          H  
ATOM   3877 3HZ  LYS A 239      15.358 -32.552  13.983  1.00  1.910          H  
ATOM   3878  N   LEU A 240       7.186 -32.741  12.580  1.00  1.030          N  
ATOM   3879  CA  LEU A 240       5.976 -31.929  12.752  1.00  0.970          C  
ATOM   3880  C   LEU A 240       4.800 -32.795  13.183  1.00  0.980          C  
ATOM   3881  O   LEU A 240       4.004 -32.389  14.040  1.00  0.980          O  
ATOM   3882  CB  LEU A 240       5.600 -31.232  11.442  1.00  1.380          C  
ATOM   3883  CG  LEU A 240       6.513 -30.110  10.966  1.00  1.380          C  
ATOM   3884  CD1 LEU A 240       6.126 -29.746   9.539  1.00  1.380          C  
ATOM   3885  CD2 LEU A 240       6.400 -28.883  11.927  1.00  1.380          C  
ATOM   3886  H   LEU A 240       7.640 -32.799  11.662  1.00  1.240          H  
ATOM   3887  HA  LEU A 240       6.159 -31.199  13.532  1.00  1.160          H  
ATOM   3888 1HB  LEU A 240       5.585 -31.991  10.662  1.00  1.660          H  
ATOM   3889 2HB  LEU A 240       4.593 -30.830  11.541  1.00  1.660          H  
ATOM   3890  HG  LEU A 240       7.520 -30.454  10.945  1.00  1.660          H  
ATOM   3891 1HD1 LEU A 240       6.777 -28.976   9.171  1.00  1.660          H  
ATOM   3892 2HD1 LEU A 240       6.244 -30.609   8.926  1.00  1.660          H  
ATOM   3893 3HD1 LEU A 240       5.099 -29.417   9.497  1.00  1.660          H  
ATOM   3894 1HD2 LEU A 240       7.047 -28.092  11.572  1.00  1.660          H  
ATOM   3895 2HD2 LEU A 240       5.380 -28.530  11.950  1.00  1.660          H  
ATOM   3896 3HD2 LEU A 240       6.704 -29.151  12.933  1.00  1.660          H  
ATOM   3897  N   ARG A 241       4.689 -33.995  12.601  1.00  0.990          N  
ATOM   3898  CA  ARG A 241       3.626 -34.910  12.974  1.00  1.010          C  
ATOM   3899  C   ARG A 241       3.771 -35.294  14.437  1.00  1.090          C  
ATOM   3900  O   ARG A 241       2.776 -35.306  15.165  1.00  1.100          O  
ATOM   3901  CB  ARG A 241       3.643 -36.155  12.097  1.00  1.410          C  
ATOM   3902  CG  ARG A 241       3.175 -35.946  10.654  1.00  1.410          C  
ATOM   3903  CD  ARG A 241       3.456 -37.127   9.799  1.00  1.410          C  
ATOM   3904  NE  ARG A 241       2.726 -38.316  10.232  1.00  1.410          N  
ATOM   3905  CZ  ARG A 241       2.925 -39.567   9.754  1.00  1.410          C  
ATOM   3906  NH1 ARG A 241       3.826 -39.795   8.821  1.00  1.410          N  
ATOM   3907  NH2 ARG A 241       2.203 -40.571  10.229  1.00  1.410          N  
ATOM   3908  H   ARG A 241       5.347 -34.256  11.858  1.00  1.190          H  
ATOM   3909  HA  ARG A 241       2.673 -34.405  12.839  1.00  1.210          H  
ATOM   3910 1HB  ARG A 241       4.653 -36.550  12.055  1.00  1.690          H  
ATOM   3911 2HB  ARG A 241       3.014 -36.920  12.549  1.00  1.690          H  
ATOM   3912 1HG  ARG A 241       2.106 -35.787  10.640  1.00  1.690          H  
ATOM   3913 2HG  ARG A 241       3.671 -35.078  10.224  1.00  1.690          H  
ATOM   3914 1HD  ARG A 241       3.157 -36.905   8.787  1.00  1.690          H  
ATOM   3915 2HD  ARG A 241       4.518 -37.338   9.822  1.00  1.690          H  
ATOM   3916  HE  ARG A 241       2.014 -38.196  10.940  1.00  1.690          H  
ATOM   3917 1HH1 ARG A 241       4.377 -39.036   8.448  1.00  1.690          H  
ATOM   3918 2HH1 ARG A 241       3.962 -40.733   8.468  1.00  1.690          H  
ATOM   3919 1HH2 ARG A 241       1.509 -40.402  10.944  1.00  1.690          H  
ATOM   3920 2HH2 ARG A 241       2.342 -41.508   9.878  1.00  1.690          H  
ATOM   3921  N   ARG A 242       5.009 -35.556  14.885  1.00  1.150          N  
ATOM   3922  CA  ARG A 242       5.243 -35.904  16.275  1.00  1.250          C  
ATOM   3923  C   ARG A 242       4.856 -34.759  17.197  1.00  1.210          C  
ATOM   3924  O   ARG A 242       4.229 -35.002  18.227  1.00  1.250          O  
ATOM   3925  CB  ARG A 242       6.698 -36.292  16.510  1.00  1.710          C  
ATOM   3926  CG  ARG A 242       7.077 -36.610  17.978  1.00  1.710          C  
ATOM   3927  CD  ARG A 242       6.355 -37.794  18.542  1.00  1.710          C  
ATOM   3928  NE  ARG A 242       6.722 -38.013  19.936  1.00  1.710          N  
ATOM   3929  CZ  ARG A 242       7.749 -38.776  20.387  1.00  1.710          C  
ATOM   3930  NH1 ARG A 242       8.536 -39.431  19.545  1.00  1.710          N  
ATOM   3931  NH2 ARG A 242       7.967 -38.865  21.690  1.00  1.710          N  
ATOM   3932  H   ARG A 242       5.791 -35.574  14.223  1.00  1.380          H  
ATOM   3933  HA  ARG A 242       4.621 -36.765  16.506  1.00  1.500          H  
ATOM   3934 1HB  ARG A 242       6.939 -37.162  15.903  1.00  2.050          H  
ATOM   3935 2HB  ARG A 242       7.341 -35.480  16.178  1.00  2.050          H  
ATOM   3936 1HG  ARG A 242       8.144 -36.810  18.029  1.00  2.050          H  
ATOM   3937 2HG  ARG A 242       6.848 -35.752  18.618  1.00  2.050          H  
ATOM   3938 1HD  ARG A 242       5.280 -37.606  18.524  1.00  2.050          H  
ATOM   3939 2HD  ARG A 242       6.569 -38.689  17.967  1.00  2.050          H  
ATOM   3940  HE  ARG A 242       6.142 -37.507  20.640  1.00  2.050          H  
ATOM   3941 1HH1 ARG A 242       8.380 -39.371  18.552  1.00  2.050          H  
ATOM   3942 2HH1 ARG A 242       9.297 -39.995  19.897  1.00  2.050          H  
ATOM   3943 1HH2 ARG A 242       7.369 -38.363  22.342  1.00  2.050          H  
ATOM   3944 2HH2 ARG A 242       8.726 -39.425  22.041  1.00  2.050          H  
ATOM   3945  N   LEU A 243       5.190 -33.515  16.830  1.00  1.160          N  
ATOM   3946  CA  LEU A 243       4.833 -32.377  17.666  1.00  1.140          C  
ATOM   3947  C   LEU A 243       3.320 -32.300  17.827  1.00  1.120          C  
ATOM   3948  O   LEU A 243       2.816 -32.120  18.947  1.00  1.150          O  
ATOM   3949  CB  LEU A 243       5.385 -31.068  17.050  1.00  1.600          C  
ATOM   3950  CG  LEU A 243       5.028 -29.698  17.758  1.00  1.600          C  
ATOM   3951  CD1 LEU A 243       5.539 -29.679  19.206  1.00  1.600          C  
ATOM   3952  CD2 LEU A 243       5.687 -28.539  16.958  1.00  1.600          C  
ATOM   3953  H   LEU A 243       5.758 -33.376  15.987  1.00  1.390          H  
ATOM   3954  HA  LEU A 243       5.281 -32.526  18.645  1.00  1.370          H  
ATOM   3955 1HB  LEU A 243       6.471 -31.150  17.008  1.00  1.920          H  
ATOM   3956 2HB  LEU A 243       5.022 -31.004  16.024  1.00  1.920          H  
ATOM   3957  HG  LEU A 243       3.945 -29.566  17.773  1.00  1.920          H  
ATOM   3958 1HD1 LEU A 243       5.286 -28.723  19.666  1.00  1.920          H  
ATOM   3959 2HD1 LEU A 243       5.075 -30.482  19.780  1.00  1.920          H  
ATOM   3960 3HD1 LEU A 243       6.625 -29.805  19.211  1.00  1.920          H  
ATOM   3961 1HD2 LEU A 243       5.443 -27.587  17.431  1.00  1.920          H  
ATOM   3962 2HD2 LEU A 243       6.779 -28.670  16.956  1.00  1.920          H  
ATOM   3963 3HD2 LEU A 243       5.333 -28.534  15.937  1.00  1.920          H  
ATOM   3964  N   ALA A 244       2.590 -32.439  16.719  1.00  1.070          N  
ATOM   3965  CA  ALA A 244       1.145 -32.392  16.814  1.00  1.050          C  
ATOM   3966  C   ALA A 244       0.644 -33.518  17.731  1.00  1.110          C  
ATOM   3967  O   ALA A 244      -0.157 -33.279  18.638  1.00  1.130          O  
ATOM   3968  CB  ALA A 244       0.519 -32.517  15.426  1.00  1.480          C  
ATOM   3969  H   ALA A 244       3.052 -32.557  15.811  1.00  1.280          H  
ATOM   3970  HA  ALA A 244       0.862 -31.437  17.250  1.00  1.260          H  
ATOM   3971 1HB  ALA A 244      -0.546 -32.457  15.502  1.00  1.770          H  
ATOM   3972 2HB  ALA A 244       0.869 -31.726  14.789  1.00  1.770          H  
ATOM   3973 3HB  ALA A 244       0.799 -33.475  14.989  1.00  1.770          H  
ATOM   3974  N   GLN A 245       1.216 -34.723  17.602  1.00  1.150          N  
ATOM   3975  CA  GLN A 245       0.779 -35.842  18.433  1.00  1.210          C  
ATOM   3976  C   GLN A 245       1.049 -35.616  19.919  1.00  1.260          C  
ATOM   3977  O   GLN A 245       0.176 -35.862  20.756  1.00  1.290          O  
ATOM   3978  CB  GLN A 245       1.489 -37.124  18.000  1.00  1.670          C  
ATOM   3979  CG  GLN A 245       1.068 -37.667  16.654  1.00  1.670          C  
ATOM   3980  CD  GLN A 245       1.974 -38.792  16.225  1.00  1.670          C  
ATOM   3981  OE1 GLN A 245       3.027 -38.982  16.844  1.00  1.670          O  
ATOM   3982  NE2 GLN A 245       1.590 -39.536  15.199  1.00  1.670          N  
ATOM   3983  H   GLN A 245       1.899 -34.884  16.855  1.00  1.380          H  
ATOM   3984  HA  GLN A 245      -0.293 -35.967  18.291  1.00  1.450          H  
ATOM   3985 1HB  GLN A 245       2.557 -36.935  17.963  1.00  2.000          H  
ATOM   3986 2HB  GLN A 245       1.323 -37.899  18.745  1.00  2.000          H  
ATOM   3987 1HG  GLN A 245       0.055 -38.055  16.739  1.00  2.000          H  
ATOM   3988 2HG  GLN A 245       1.097 -36.880  15.913  1.00  2.000          H  
ATOM   3989 1HE2 GLN A 245       2.165 -40.295  14.890  1.00  2.000          H  
ATOM   3990 2HE2 GLN A 245       0.726 -39.346  14.733  1.00  2.000          H  
ATOM   3991  N   ASP A 246       2.216 -35.059  20.260  1.00  1.280          N  
ATOM   3992  CA  ASP A 246       2.568 -34.820  21.661  1.00  1.330          C  
ATOM   3993  C   ASP A 246       1.562 -33.902  22.341  1.00  1.330          C  
ATOM   3994  O   ASP A 246       1.261 -34.056  23.528  1.00  1.360          O  
ATOM   3995  CB  ASP A 246       3.965 -34.200  21.795  1.00  1.840          C  
ATOM   3996  CG  ASP A 246       5.143 -35.163  21.517  1.00  1.840          C  
ATOM   3997  OD1 ASP A 246       4.953 -36.366  21.455  1.00  1.840          O  
ATOM   3998  OD2 ASP A 246       6.238 -34.669  21.392  1.00  1.840          O  
ATOM   3999  H   ASP A 246       2.912 -34.884  19.528  1.00  1.540          H  
ATOM   4000  HA  ASP A 246       2.563 -35.776  22.181  1.00  1.600          H  
ATOM   4001 1HB  ASP A 246       4.039 -33.363  21.091  1.00  2.210          H  
ATOM   4002 2HB  ASP A 246       4.078 -33.789  22.796  1.00  2.210          H  
ATOM   4003  N   LYS A 247       1.017 -32.953  21.581  1.00  1.310          N  
ATOM   4004  CA  LYS A 247       0.038 -32.013  22.106  1.00  1.340          C  
ATOM   4005  C   LYS A 247      -1.418 -32.472  21.935  1.00  1.300          C  
ATOM   4006  O   LYS A 247      -2.333 -31.710  22.251  1.00  1.310          O  
ATOM   4007  CB  LYS A 247       0.226 -30.629  21.465  1.00  1.860          C  
ATOM   4008  CG  LYS A 247       1.611 -29.964  21.717  1.00  1.860          C  
ATOM   4009  CD  LYS A 247       1.868 -29.728  23.224  1.00  1.860          C  
ATOM   4010  CE  LYS A 247       3.137 -28.931  23.491  1.00  1.860          C  
ATOM   4011  NZ  LYS A 247       3.423 -28.840  24.963  1.00  1.860          N  
ATOM   4012  H   LYS A 247       1.338 -32.850  20.607  1.00  1.570          H  
ATOM   4013  HA  LYS A 247       0.201 -31.923  23.176  1.00  1.610          H  
ATOM   4014 1HB  LYS A 247       0.101 -30.727  20.381  1.00  2.240          H  
ATOM   4015 2HB  LYS A 247      -0.548 -29.951  21.823  1.00  2.240          H  
ATOM   4016 1HG  LYS A 247       2.395 -30.614  21.314  1.00  2.240          H  
ATOM   4017 2HG  LYS A 247       1.654 -29.010  21.191  1.00  2.240          H  
ATOM   4018 1HD  LYS A 247       1.015 -29.204  23.664  1.00  2.240          H  
ATOM   4019 2HD  LYS A 247       1.985 -30.686  23.726  1.00  2.240          H  
ATOM   4020 1HE  LYS A 247       3.979 -29.408  22.992  1.00  2.240          H  
ATOM   4021 2HE  LYS A 247       3.018 -27.927  23.098  1.00  2.240          H  
ATOM   4022 1HZ  LYS A 247       4.266 -28.299  25.118  1.00  2.240          H  
ATOM   4023 2HZ  LYS A 247       2.649 -28.395  25.442  1.00  2.240          H  
ATOM   4024 3HZ  LYS A 247       3.549 -29.772  25.337  1.00  2.240          H  
ATOM   4025  N   GLN A 248      -1.635 -33.708  21.457  1.00  1.290          N  
ATOM   4026  CA  GLN A 248      -2.962 -34.276  21.175  1.00  1.270          C  
ATOM   4027  C   GLN A 248      -3.686 -33.471  20.091  1.00  1.170          C  
ATOM   4028  O   GLN A 248      -4.884 -33.190  20.189  1.00  1.180          O  
ATOM   4029  CB  GLN A 248      -3.828 -34.336  22.452  1.00  1.790          C  
ATOM   4030  CG  GLN A 248      -3.232 -35.178  23.575  1.00  1.790          C  
ATOM   4031  CD  GLN A 248      -4.133 -35.263  24.805  1.00  1.790          C  
ATOM   4032  OE1 GLN A 248      -5.342 -35.499  24.704  1.00  1.790          O  
ATOM   4033  NE2 GLN A 248      -3.540 -35.070  25.980  1.00  1.790          N  
ATOM   4034  H   GLN A 248      -0.827 -34.301  21.247  1.00  1.550          H  
ATOM   4035  HA  GLN A 248      -2.820 -35.291  20.802  1.00  1.520          H  
ATOM   4036 1HB  GLN A 248      -4.016 -33.339  22.837  1.00  2.140          H  
ATOM   4037 2HB  GLN A 248      -4.795 -34.767  22.204  1.00  2.140          H  
ATOM   4038 1HG  GLN A 248      -3.066 -36.186  23.203  1.00  2.140          H  
ATOM   4039 2HG  GLN A 248      -2.282 -34.734  23.877  1.00  2.140          H  
ATOM   4040 1HE2 GLN A 248      -4.076 -35.113  26.826  1.00  2.140          H  
ATOM   4041 2HE2 GLN A 248      -2.557 -34.880  26.020  1.00  2.140          H  
ATOM   4042  N   VAL A 249      -2.935 -33.146  19.042  1.00  1.080          N  
ATOM   4043  CA  VAL A 249      -3.336 -32.378  17.875  1.00  0.950          C  
ATOM   4044  C   VAL A 249      -3.076 -33.143  16.581  1.00  0.930          C  
ATOM   4045  O   VAL A 249      -2.174 -33.973  16.501  1.00  0.970          O  
ATOM   4046  CB  VAL A 249      -2.559 -31.043  17.885  1.00  1.380          C  
ATOM   4047  CG1 VAL A 249      -2.832 -30.226  16.641  1.00  1.380          C  
ATOM   4048  CG2 VAL A 249      -2.959 -30.270  19.132  1.00  1.380          C  
ATOM   4049  H   VAL A 249      -1.953 -33.427  19.054  1.00  1.300          H  
ATOM   4050  HA  VAL A 249      -4.404 -32.170  17.945  1.00  1.140          H  
ATOM   4051  HB  VAL A 249      -1.499 -31.251  17.920  1.00  1.660          H  
ATOM   4052 1HG1 VAL A 249      -2.285 -29.333  16.672  1.00  1.660          H  
ATOM   4053 2HG1 VAL A 249      -2.529 -30.752  15.771  1.00  1.660          H  
ATOM   4054 3HG1 VAL A 249      -3.882 -30.006  16.588  1.00  1.660          H  
ATOM   4055 1HG2 VAL A 249      -2.412 -29.358  19.192  1.00  1.660          H  
ATOM   4056 2HG2 VAL A 249      -4.025 -30.057  19.105  1.00  1.660          H  
ATOM   4057 3HG2 VAL A 249      -2.743 -30.846  20.004  1.00  1.660          H  
ATOM   4058  N   THR A 250      -3.919 -32.933  15.584  1.00  0.910          N  
ATOM   4059  CA  THR A 250      -3.701 -33.584  14.305  1.00  0.900          C  
ATOM   4060  C   THR A 250      -2.664 -32.826  13.457  1.00  0.850          C  
ATOM   4061  O   THR A 250      -2.534 -31.592  13.562  1.00  0.830          O  
ATOM   4062  CB  THR A 250      -5.025 -33.605  13.506  1.00  1.260          C  
ATOM   4063  OG1 THR A 250      -5.455 -32.242  13.253  1.00  1.260          O  
ATOM   4064  CG2 THR A 250      -6.101 -34.350  14.253  1.00  1.260          C  
ATOM   4065  H   THR A 250      -4.689 -32.278  15.709  1.00  1.090          H  
ATOM   4066  HA  THR A 250      -3.367 -34.598  14.505  1.00  1.080          H  
ATOM   4067  HB  THR A 250      -4.873 -34.091  12.554  1.00  1.520          H  
ATOM   4068  HG1 THR A 250      -5.758 -31.862  14.096  1.00  1.520          H  
ATOM   4069 1HG2 THR A 250      -7.018 -34.348  13.668  1.00  1.520          H  
ATOM   4070 2HG2 THR A 250      -5.778 -35.377  14.422  1.00  1.520          H  
ATOM   4071 3HG2 THR A 250      -6.282 -33.868  15.212  1.00  1.520          H  
ATOM   4072  N   PRO A 251      -2.013 -33.501  12.488  1.00  0.850          N  
ATOM   4073  CA  PRO A 251      -1.132 -32.926  11.487  1.00  0.820          C  
ATOM   4074  C   PRO A 251      -1.965 -32.333  10.363  1.00  0.740          C  
ATOM   4075  O   PRO A 251      -1.873 -32.748   9.219  1.00  0.740          O  
ATOM   4076  CB  PRO A 251      -0.310 -34.139  11.048  1.00  1.230          C  
ATOM   4077  CG  PRO A 251      -1.249 -35.298  11.189  1.00  1.230          C  
ATOM   4078  CD  PRO A 251      -2.066 -34.985  12.439  1.00  1.230          C  
ATOM   4079  HA  PRO A 251      -0.496 -32.159  11.956  1.00  0.980          H  
ATOM   4080 1HB  PRO A 251       0.034 -34.017  10.027  1.00  1.480          H  
ATOM   4081 2HB  PRO A 251       0.578 -34.226  11.677  1.00  1.480          H  
ATOM   4082 1HG  PRO A 251      -1.871 -35.382  10.281  1.00  1.480          H  
ATOM   4083 2HG  PRO A 251      -0.684 -36.238  11.273  1.00  1.480          H  
ATOM   4084 1HD  PRO A 251      -3.075 -35.370  12.295  1.00  1.480          H  
ATOM   4085 2HD  PRO A 251      -1.573 -35.414  13.329  1.00  1.480          H  
ATOM   4086  N   SER A 252      -2.792 -31.384  10.738  1.00  0.710          N  
ATOM   4087  CA  SER A 252      -3.735 -30.676   9.893  1.00  0.650          C  
ATOM   4088  C   SER A 252      -3.986 -29.384  10.623  1.00  0.660          C  
ATOM   4089  O   SER A 252      -3.704 -28.305  10.094  1.00  0.630          O  
ATOM   4090  CB  SER A 252      -5.017 -31.471   9.712  1.00  0.930          C  
ATOM   4091  OG  SER A 252      -5.939 -30.794   8.887  1.00  0.930          O  
ATOM   4092  H   SER A 252      -2.754 -31.142  11.725  1.00  0.850          H  
ATOM   4093  HA  SER A 252      -3.286 -30.468   8.922  1.00  0.780          H  
ATOM   4094 1HB  SER A 252      -4.779 -32.443   9.275  1.00  1.120          H  
ATOM   4095 2HB  SER A 252      -5.468 -31.657  10.682  1.00  1.120          H  
ATOM   4096  HG  SER A 252      -6.746 -31.322   8.918  1.00  1.120          H  
ATOM   4097  N   ALA A 253      -4.460 -29.479  11.876  1.00  0.710          N  
ATOM   4098  CA  ALA A 253      -4.619 -28.269  12.676  1.00  0.740          C  
ATOM   4099  C   ALA A 253      -3.276 -27.582  12.867  1.00  0.720          C  
ATOM   4100  O   ALA A 253      -3.214 -26.356  12.871  1.00  0.710          O  
ATOM   4101  CB  ALA A 253      -5.200 -28.562  14.027  1.00  1.020          C  
ATOM   4102  H   ALA A 253      -4.730 -30.393  12.253  1.00  0.850          H  
ATOM   4103  HA  ALA A 253      -5.287 -27.595  12.145  1.00  0.890          H  
ATOM   4104 1HB  ALA A 253      -5.308 -27.634  14.585  1.00  1.230          H  
ATOM   4105 2HB  ALA A 253      -6.154 -29.031  13.917  1.00  1.230          H  
ATOM   4106 3HB  ALA A 253      -4.532 -29.224  14.548  1.00  1.230          H  
ATOM   4107  N   LEU A 254      -2.190 -28.352  13.034  1.00  0.740          N  
ATOM   4108  CA  LEU A 254      -0.883 -27.720  13.221  1.00  0.740          C  
ATOM   4109  C   LEU A 254      -0.540 -26.871  11.987  1.00  0.680          C  
ATOM   4110  O   LEU A 254      -0.113 -25.715  12.104  1.00  0.680          O  
ATOM   4111  CB  LEU A 254       0.212 -28.772  13.491  1.00  1.040          C  
ATOM   4112  CG  LEU A 254       1.623 -28.207  13.932  1.00  1.040          C  
ATOM   4113  CD1 LEU A 254       2.331 -29.244  14.795  1.00  1.040          C  
ATOM   4114  CD2 LEU A 254       2.537 -27.857  12.711  1.00  1.040          C  
ATOM   4115  H   LEU A 254      -2.288 -29.371  13.072  1.00  0.890          H  
ATOM   4116  HA  LEU A 254      -0.940 -27.061  14.087  1.00  0.890          H  
ATOM   4117 1HB  LEU A 254      -0.145 -29.441  14.278  1.00  1.240          H  
ATOM   4118 2HB  LEU A 254       0.357 -29.364  12.586  1.00  1.240          H  
ATOM   4119  HG  LEU A 254       1.463 -27.331  14.531  1.00  1.240          H  
ATOM   4120 1HD1 LEU A 254       3.273 -28.846  15.122  1.00  1.240          H  
ATOM   4121 2HD1 LEU A 254       1.718 -29.479  15.665  1.00  1.240          H  
ATOM   4122 3HD1 LEU A 254       2.510 -30.153  14.216  1.00  1.240          H  
ATOM   4123 1HD2 LEU A 254       3.489 -27.481  13.084  1.00  1.240          H  
ATOM   4124 2HD2 LEU A 254       2.711 -28.753  12.115  1.00  1.240          H  
ATOM   4125 3HD2 LEU A 254       2.097 -27.100  12.084  1.00  1.240          H  
ATOM   4126  N   LEU A 255      -0.702 -27.451  10.794  1.00  0.640          N  
ATOM   4127  CA  LEU A 255      -0.396 -26.731   9.562  1.00  0.590          C  
ATOM   4128  C   LEU A 255      -1.334 -25.529   9.384  1.00  0.570          C  
ATOM   4129  O   LEU A 255      -0.904 -24.460   8.931  1.00  0.550          O  
ATOM   4130  CB  LEU A 255      -0.547 -27.656   8.352  1.00  0.850          C  
ATOM   4131  CG  LEU A 255       0.443 -28.845   8.201  1.00  0.850          C  
ATOM   4132  CD1 LEU A 255      -0.030 -29.698   7.032  1.00  0.850          C  
ATOM   4133  CD2 LEU A 255       1.865 -28.339   7.958  1.00  0.850          C  
ATOM   4134  H   LEU A 255      -1.037 -28.403  10.754  1.00  0.770          H  
ATOM   4135  HA  LEU A 255       0.621 -26.354   9.623  1.00  0.710          H  
ATOM   4136 1HB  LEU A 255      -1.562 -28.063   8.360  1.00  1.020          H  
ATOM   4137 2HB  LEU A 255      -0.428 -27.043   7.468  1.00  1.020          H  
ATOM   4138  HG  LEU A 255       0.427 -29.455   9.105  1.00  1.020          H  
ATOM   4139 1HD1 LEU A 255       0.624 -30.545   6.894  1.00  1.020          H  
ATOM   4140 2HD1 LEU A 255      -1.042 -30.056   7.225  1.00  1.020          H  
ATOM   4141 3HD1 LEU A 255      -0.022 -29.098   6.135  1.00  1.020          H  
ATOM   4142 1HD2 LEU A 255       2.536 -29.180   7.846  1.00  1.020          H  
ATOM   4143 2HD2 LEU A 255       1.893 -27.740   7.052  1.00  1.020          H  
ATOM   4144 3HD2 LEU A 255       2.192 -27.744   8.793  1.00  1.020          H  
ATOM   4145  N   CYS A 256      -2.614 -25.694   9.771  1.00  0.590          N  
ATOM   4146  CA  CYS A 256      -3.593 -24.614   9.662  1.00  0.590          C  
ATOM   4147  C   CYS A 256      -3.158 -23.460  10.551  1.00  0.610          C  
ATOM   4148  O   CYS A 256      -3.246 -22.300  10.142  1.00  0.610          O  
ATOM   4149  CB  CYS A 256      -4.987 -25.046  10.146  1.00  0.830          C  
ATOM   4150  SG  CYS A 256      -5.832 -26.252   9.124  1.00  0.830          S  
ATOM   4151  H   CYS A 256      -2.918 -26.610  10.103  1.00  0.710          H  
ATOM   4152  HA  CYS A 256      -3.647 -24.285   8.625  1.00  0.710          H  
ATOM   4153 1HB  CYS A 256      -4.908 -25.453  11.144  1.00  0.990          H  
ATOM   4154 2HB  CYS A 256      -5.626 -24.164  10.214  1.00  0.990          H  
ATOM   4155  HG  CYS A 256      -4.944 -27.253   9.348  1.00  0.990          H  
ATOM   4156  N   THR A 257      -2.664 -23.794  11.755  1.00  0.650          N  
ATOM   4157  CA  THR A 257      -2.225 -22.828  12.753  1.00  0.680          C  
ATOM   4158  C   THR A 257      -1.134 -21.965  12.159  1.00  0.630          C  
ATOM   4159  O   THR A 257      -1.182 -20.740  12.276  1.00  0.610          O  
ATOM   4160  CB  THR A 257      -1.634 -23.515  14.008  1.00  0.940          C  
ATOM   4161  OG1 THR A 257      -2.594 -24.389  14.584  1.00  0.940          O  
ATOM   4162  CG2 THR A 257      -1.298 -22.449  15.054  1.00  0.940          C  
ATOM   4163  H   THR A 257      -2.676 -24.779  12.014  1.00  0.780          H  
ATOM   4164  HA  THR A 257      -3.066 -22.200  13.043  1.00  0.820          H  
ATOM   4165  HB  THR A 257      -0.743 -24.063  13.752  1.00  1.130          H  
ATOM   4166  HG1 THR A 257      -2.738 -25.147  13.984  1.00  1.130          H  
ATOM   4167 1HG2 THR A 257      -0.892 -22.915  15.931  1.00  1.130          H  
ATOM   4168 2HG2 THR A 257      -0.571 -21.743  14.665  1.00  1.130          H  
ATOM   4169 3HG2 THR A 257      -2.209 -21.929  15.318  1.00  1.130          H  
ATOM   4170  N   VAL A 258      -0.151 -22.604  11.509  1.00  0.630          N  
ATOM   4171  CA  VAL A 258       0.966 -21.884  10.907  1.00  0.620          C  
ATOM   4172  C   VAL A 258       0.494 -20.970   9.781  1.00  0.530          C  
ATOM   4173  O   VAL A 258       0.959 -19.833   9.680  1.00  0.510          O  
ATOM   4174  CB  VAL A 258       2.042 -22.849  10.387  1.00  0.870          C  
ATOM   4175  CG1 VAL A 258       3.099 -22.091   9.620  1.00  0.870          C  
ATOM   4176  CG2 VAL A 258       2.668 -23.535  11.549  1.00  0.870          C  
ATOM   4177  H   VAL A 258      -0.180 -23.630  11.499  1.00  0.760          H  
ATOM   4178  HA  VAL A 258       1.422 -21.264  11.679  1.00  0.740          H  
ATOM   4179  HB  VAL A 258       1.587 -23.578   9.708  1.00  1.050          H  
ATOM   4180 1HG1 VAL A 258       3.857 -22.768   9.257  1.00  1.050          H  
ATOM   4181 2HG1 VAL A 258       2.682 -21.570   8.790  1.00  1.050          H  
ATOM   4182 3HG1 VAL A 258       3.538 -21.389  10.281  1.00  1.050          H  
ATOM   4183 1HG2 VAL A 258       3.410 -24.185  11.211  1.00  1.050          H  
ATOM   4184 2HG2 VAL A 258       3.120 -22.793  12.207  1.00  1.050          H  
ATOM   4185 3HG2 VAL A 258       1.910 -24.093  12.084  1.00  1.050          H  
ATOM   4186  N   TYR A 259      -0.389 -21.472   8.912  1.00  0.500          N  
ATOM   4187  CA  TYR A 259      -0.933 -20.669   7.823  1.00  0.460          C  
ATOM   4188  C   TYR A 259      -1.589 -19.444   8.436  1.00  0.450          C  
ATOM   4189  O   TYR A 259      -1.308 -18.312   8.032  1.00  0.440          O  
ATOM   4190  CB  TYR A 259      -1.874 -21.539   6.975  1.00  0.660          C  
ATOM   4191  CG  TYR A 259      -2.585 -20.913   5.791  1.00  0.660          C  
ATOM   4192  CD1 TYR A 259      -1.850 -20.366   4.759  1.00  0.660          C  
ATOM   4193  CD2 TYR A 259      -3.966 -21.018   5.674  1.00  0.660          C  
ATOM   4194  CE1 TYR A 259      -2.473 -19.907   3.629  1.00  0.660          C  
ATOM   4195  CE2 TYR A 259      -4.593 -20.577   4.524  1.00  0.660          C  
ATOM   4196  CZ  TYR A 259      -3.843 -20.024   3.506  1.00  0.660          C  
ATOM   4197  OH  TYR A 259      -4.445 -19.626   2.350  1.00  0.660          O  
ATOM   4198  H   TYR A 259      -0.690 -22.448   9.019  1.00  0.600          H  
ATOM   4199  HA  TYR A 259      -0.119 -20.317   7.197  1.00  0.550          H  
ATOM   4200 1HB  TYR A 259      -1.326 -22.391   6.604  1.00  0.790          H  
ATOM   4201 2HB  TYR A 259      -2.639 -21.942   7.632  1.00  0.790          H  
ATOM   4202  HD1 TYR A 259      -0.774 -20.312   4.840  1.00  0.790          H  
ATOM   4203  HD2 TYR A 259      -4.550 -21.476   6.475  1.00  0.790          H  
ATOM   4204  HE1 TYR A 259      -1.885 -19.486   2.814  1.00  0.790          H  
ATOM   4205  HE2 TYR A 259      -5.676 -20.677   4.413  1.00  0.790          H  
ATOM   4206  HH  TYR A 259      -5.248 -20.158   2.202  1.00  0.790          H  
ATOM   4207  N   GLY A 260      -2.425 -19.678   9.447  1.00  0.480          N  
ATOM   4208  CA  GLY A 260      -3.119 -18.648  10.186  1.00  0.510          C  
ATOM   4209  C   GLY A 260      -2.148 -17.616  10.727  1.00  0.520          C  
ATOM   4210  O   GLY A 260      -2.371 -16.423  10.549  1.00  0.540          O  
ATOM   4211  H   GLY A 260      -2.607 -20.647   9.714  1.00  0.580          H  
ATOM   4212 1HA  GLY A 260      -3.868 -18.175   9.557  1.00  0.610          H  
ATOM   4213 2HA  GLY A 260      -3.643 -19.113  11.017  1.00  0.610          H  
ATOM   4214  N   GLU A 261      -1.090 -18.055  11.414  1.00  0.530          N  
ATOM   4215  CA  GLU A 261      -0.127 -17.137  12.003  1.00  0.540          C  
ATOM   4216  C   GLU A 261       0.539 -16.236  10.973  1.00  0.510          C  
ATOM   4217  O   GLU A 261       0.663 -15.029  11.206  1.00  0.530          O  
ATOM   4218  CB  GLU A 261       0.947 -17.894  12.785  1.00  0.750          C  
ATOM   4219  CG  GLU A 261       1.914 -16.972  13.531  1.00  0.750          C  
ATOM   4220  CD  GLU A 261       2.892 -17.690  14.395  1.00  0.750          C  
ATOM   4221  OE1 GLU A 261       3.114 -18.850  14.204  1.00  0.750          O  
ATOM   4222  OE2 GLU A 261       3.367 -17.077  15.324  1.00  0.750          O  
ATOM   4223  H   GLU A 261      -0.979 -19.060  11.561  1.00  0.640          H  
ATOM   4224  HA  GLU A 261      -0.663 -16.503  12.706  1.00  0.650          H  
ATOM   4225 1HB  GLU A 261       0.475 -18.566  13.503  1.00  0.900          H  
ATOM   4226 2HB  GLU A 261       1.526 -18.510  12.094  1.00  0.900          H  
ATOM   4227 1HG  GLU A 261       2.478 -16.388  12.802  1.00  0.900          H  
ATOM   4228 2HG  GLU A 261       1.335 -16.277  14.136  1.00  0.900          H  
ATOM   4229  N   VAL A 262       0.942 -16.794   9.825  1.00  0.470          N  
ATOM   4230  CA  VAL A 262       1.588 -15.969   8.810  1.00  0.460          C  
ATOM   4231  C   VAL A 262       0.598 -14.920   8.323  1.00  0.460          C  
ATOM   4232  O   VAL A 262       0.938 -13.745   8.153  1.00  0.470          O  
ATOM   4233  CB  VAL A 262       2.052 -16.802   7.588  1.00  0.650          C  
ATOM   4234  CG1 VAL A 262       2.565 -15.882   6.479  1.00  0.650          C  
ATOM   4235  CG2 VAL A 262       3.127 -17.763   7.973  1.00  0.650          C  
ATOM   4236  H   VAL A 262       0.839 -17.811   9.703  1.00  0.560          H  
ATOM   4237  HA  VAL A 262       2.450 -15.473   9.255  1.00  0.550          H  
ATOM   4238  HB  VAL A 262       1.194 -17.359   7.194  1.00  0.780          H  
ATOM   4239 1HG1 VAL A 262       2.864 -16.493   5.644  1.00  0.780          H  
ATOM   4240 2HG1 VAL A 262       1.797 -15.204   6.163  1.00  0.780          H  
ATOM   4241 3HG1 VAL A 262       3.427 -15.310   6.833  1.00  0.780          H  
ATOM   4242 1HG2 VAL A 262       3.409 -18.329   7.102  1.00  0.780          H  
ATOM   4243 2HG2 VAL A 262       3.990 -17.223   8.357  1.00  0.780          H  
ATOM   4244 3HG2 VAL A 262       2.745 -18.428   8.732  1.00  0.780          H  
ATOM   4245  N   LEU A 263      -0.624 -15.353   8.057  1.00  0.450          N  
ATOM   4246  CA  LEU A 263      -1.641 -14.460   7.560  1.00  0.460          C  
ATOM   4247  C   LEU A 263      -1.955 -13.365   8.569  1.00  0.480          C  
ATOM   4248  O   LEU A 263      -2.069 -12.204   8.188  1.00  0.500          O  
ATOM   4249  CB  LEU A 263      -2.888 -15.296   7.318  1.00  0.640          C  
ATOM   4250  CG  LEU A 263      -2.829 -16.333   6.192  1.00  0.640          C  
ATOM   4251  CD1 LEU A 263      -3.981 -17.224   6.356  1.00  0.640          C  
ATOM   4252  CD2 LEU A 263      -2.906 -15.692   4.874  1.00  0.640          C  
ATOM   4253  H   LEU A 263      -0.852 -16.345   8.192  1.00  0.540          H  
ATOM   4254  HA  LEU A 263      -1.290 -14.002   6.644  1.00  0.550          H  
ATOM   4255 1HB  LEU A 263      -3.096 -15.843   8.223  1.00  0.770          H  
ATOM   4256 2HB  LEU A 263      -3.722 -14.627   7.125  1.00  0.770          H  
ATOM   4257  HG  LEU A 263      -1.912 -16.899   6.246  1.00  0.770          H  
ATOM   4258 1HD1 LEU A 263      -3.974 -17.964   5.579  1.00  0.770          H  
ATOM   4259 2HD1 LEU A 263      -3.931 -17.716   7.316  1.00  0.770          H  
ATOM   4260 3HD1 LEU A 263      -4.871 -16.631   6.299  1.00  0.770          H  
ATOM   4261 1HD2 LEU A 263      -2.888 -16.458   4.107  1.00  0.770          H  
ATOM   4262 2HD2 LEU A 263      -3.837 -15.136   4.814  1.00  0.770          H  
ATOM   4263 3HD2 LEU A 263      -2.076 -15.030   4.736  1.00  0.770          H  
ATOM   4264  N   ALA A 264      -2.067 -13.735   9.853  1.00  0.490          N  
ATOM   4265  CA  ALA A 264      -2.384 -12.833  10.959  1.00  0.530          C  
ATOM   4266  C   ALA A 264      -1.350 -11.775  11.160  1.00  0.550          C  
ATOM   4267  O   ALA A 264      -1.663 -10.645  11.515  1.00  0.570          O  
ATOM   4268  CB  ALA A 264      -2.519 -13.603  12.240  1.00  0.730          C  
ATOM   4269  H   ALA A 264      -1.969 -14.725  10.077  1.00  0.590          H  
ATOM   4270  HA  ALA A 264      -3.322 -12.345  10.740  1.00  0.640          H  
ATOM   4271 1HB  ALA A 264      -2.782 -12.920  13.042  1.00  0.870          H  
ATOM   4272 2HB  ALA A 264      -3.290 -14.344  12.128  1.00  0.870          H  
ATOM   4273 3HB  ALA A 264      -1.573 -14.092  12.469  1.00  0.870          H  
ATOM   4274  N   PHE A 265      -0.109 -12.155  10.967  1.00  0.570          N  
ATOM   4275  CA  PHE A 265       0.998 -11.254  11.129  1.00  0.630          C  
ATOM   4276  C   PHE A 265       1.020 -10.214  10.021  1.00  0.610          C  
ATOM   4277  O   PHE A 265       1.192  -9.026  10.292  1.00  0.650          O  
ATOM   4278  CB  PHE A 265       2.254 -12.066  11.272  1.00  0.860          C  
ATOM   4279  CG  PHE A 265       3.448 -11.319  11.577  1.00  0.860          C  
ATOM   4280  CD1 PHE A 265       3.514 -10.476  12.695  1.00  0.860          C  
ATOM   4281  CD2 PHE A 265       4.551 -11.503  10.824  1.00  0.860          C  
ATOM   4282  CE1 PHE A 265       4.667  -9.841  13.001  1.00  0.860          C  
ATOM   4283  CE2 PHE A 265       5.682 -10.887  11.142  1.00  0.860          C  
ATOM   4284  CZ  PHE A 265       5.755 -10.054  12.229  1.00  0.860          C  
ATOM   4285  H   PHE A 265       0.082 -13.140  10.747  1.00  0.680          H  
ATOM   4286  HA  PHE A 265       0.851 -10.714  12.050  1.00  0.760          H  
ATOM   4287 1HB  PHE A 265       2.106 -12.814  12.050  1.00  1.030          H  
ATOM   4288 2HB  PHE A 265       2.421 -12.616  10.342  1.00  1.030          H  
ATOM   4289  HD1 PHE A 265       2.650 -10.328  13.329  1.00  1.030          H  
ATOM   4290  HD2 PHE A 265       4.516 -12.175   9.961  1.00  1.030          H  
ATOM   4291  HE1 PHE A 265       4.729  -9.179  13.867  1.00  1.030          H  
ATOM   4292  HE2 PHE A 265       6.535 -11.056  10.533  1.00  1.030          H  
ATOM   4293  HZ  PHE A 265       6.683  -9.559  12.475  1.00  1.030          H  
ATOM   4294  N   TRP A 266       0.801 -10.652   8.773  1.00  0.570          N  
ATOM   4295  CA  TRP A 266       0.767  -9.731   7.642  1.00  0.580          C  
ATOM   4296  C   TRP A 266      -0.559  -8.949   7.534  1.00  0.570          C  
ATOM   4297  O   TRP A 266      -0.595  -7.858   6.960  1.00  0.630          O  
ATOM   4298  CB  TRP A 266       1.055 -10.497   6.372  1.00  0.810          C  
ATOM   4299  CG  TRP A 266       2.493 -10.843   6.243  1.00  0.810          C  
ATOM   4300  CD1 TRP A 266       3.142 -11.806   6.933  1.00  0.810          C  
ATOM   4301  CD2 TRP A 266       3.476 -10.281   5.338  1.00  0.810          C  
ATOM   4302  NE1 TRP A 266       4.425 -11.880   6.544  1.00  0.810          N  
ATOM   4303  CE2 TRP A 266       4.658 -10.967   5.567  1.00  0.810          C  
ATOM   4304  CE3 TRP A 266       3.445  -9.279   4.364  1.00  0.810          C  
ATOM   4305  CZ2 TRP A 266       5.806 -10.699   4.863  1.00  0.810          C  
ATOM   4306  CZ3 TRP A 266       4.609  -9.001   3.665  1.00  0.810          C  
ATOM   4307  CH2 TRP A 266       5.752  -9.692   3.903  1.00  0.810          C  
ATOM   4308  H   TRP A 266       0.695 -11.659   8.608  1.00  0.680          H  
ATOM   4309  HA  TRP A 266       1.570  -9.021   7.792  1.00  0.700          H  
ATOM   4310 1HB  TRP A 266       0.479 -11.423   6.382  1.00  0.970          H  
ATOM   4311 2HB  TRP A 266       0.746  -9.921   5.508  1.00  0.970          H  
ATOM   4312  HD1 TRP A 266       2.714 -12.435   7.684  1.00  0.970          H  
ATOM   4313  HE1 TRP A 266       5.098 -12.553   6.920  1.00  0.970          H  
ATOM   4314  HE3 TRP A 266       2.533  -8.726   4.156  1.00  0.970          H  
ATOM   4315  HZ2 TRP A 266       6.731 -11.244   5.044  1.00  0.970          H  
ATOM   4316  HZ3 TRP A 266       4.593  -8.217   2.915  1.00  0.970          H  
ATOM   4317  HH2 TRP A 266       6.646  -9.447   3.328  1.00  0.970          H  
ATOM   4318  N   SER A 267      -1.637  -9.525   8.059  1.00  0.590          N  
ATOM   4319  CA  SER A 267      -2.968  -8.938   8.116  1.00  0.590          C  
ATOM   4320  C   SER A 267      -3.039  -7.686   8.975  1.00  0.610          C  
ATOM   4321  O   SER A 267      -2.408  -7.601  10.027  1.00  1.120          O  
ATOM   4322  CB  SER A 267      -3.961  -9.918   8.706  1.00  0.830          C  
ATOM   4323  OG  SER A 267      -5.224  -9.313   8.923  1.00  0.830          O  
ATOM   4324  H   SER A 267      -1.559 -10.468   8.434  1.00  0.710          H  
ATOM   4325  HA  SER A 267      -3.256  -8.697   7.109  1.00  0.710          H  
ATOM   4326 1HB  SER A 267      -4.079 -10.772   8.048  1.00  0.990          H  
ATOM   4327 2HB  SER A 267      -3.571 -10.279   9.647  1.00  0.990          H  
ATOM   4328  HG  SER A 267      -5.629  -9.849   9.649  1.00  0.990          H  
ATOM   4329  N   ASN A 268      -3.902  -6.741   8.604  1.00  1.010          N  
ATOM   4330  CA  ASN A 268      -4.108  -5.560   9.450  1.00  1.160          C  
ATOM   4331  C   ASN A 268      -4.931  -5.850  10.725  1.00  0.960          C  
ATOM   4332  O   ASN A 268      -5.143  -4.954  11.541  1.00  0.930          O  
ATOM   4333  CB  ASN A 268      -4.704  -4.418   8.643  1.00  1.560          C  
ATOM   4334  CG  ASN A 268      -6.064  -4.578   8.112  1.00  1.560          C  
ATOM   4335  OD1 ASN A 268      -6.958  -5.287   8.622  1.00  1.560          O  
ATOM   4336  ND2 ASN A 268      -6.252  -3.916   6.986  1.00  1.560          N  
ATOM   4337  H   ASN A 268      -4.349  -6.837   7.692  1.00  1.210          H  
ATOM   4338  HA  ASN A 268      -3.126  -5.227   9.789  1.00  1.390          H  
ATOM   4339 1HB  ASN A 268      -4.676  -3.510   9.240  1.00  1.880          H  
ATOM   4340 2HB  ASN A 268      -4.076  -4.277   7.778  1.00  1.880          H  
ATOM   4341 1HD2 ASN A 268      -7.126  -3.979   6.504  1.00  1.880          H  
ATOM   4342 2HD2 ASN A 268      -5.516  -3.366   6.587  1.00  1.880          H  
ATOM   4343  N   GLN A 269      -5.314  -7.118  10.919  1.00  0.980          N  
ATOM   4344  CA  GLN A 269      -6.001  -7.605  12.120  1.00  0.910          C  
ATOM   4345  C   GLN A 269      -5.687  -9.104  12.349  1.00  0.850          C  
ATOM   4346  O   GLN A 269      -5.535  -9.880  11.399  1.00  0.980          O  
ATOM   4347  CB  GLN A 269      -7.499  -7.307  12.040  1.00  1.300          C  
ATOM   4348  CG  GLN A 269      -8.324  -7.769  13.248  1.00  1.300          C  
ATOM   4349  CD  GLN A 269      -7.871  -7.159  14.609  1.00  1.300          C  
ATOM   4350  OE1 GLN A 269      -6.881  -7.652  15.209  1.00  1.300          O  
ATOM   4351  NE2 GLN A 269      -8.566  -6.126  15.067  1.00  1.300          N  
ATOM   4352  H   GLN A 269      -5.102  -7.772  10.172  1.00  1.180          H  
ATOM   4353  HA  GLN A 269      -5.602  -7.061  12.975  1.00  1.090          H  
ATOM   4354 1HB  GLN A 269      -7.641  -6.235  11.923  1.00  1.560          H  
ATOM   4355 2HB  GLN A 269      -7.912  -7.788  11.151  1.00  1.560          H  
ATOM   4356 1HG  GLN A 269      -9.349  -7.448  13.077  1.00  1.560          H  
ATOM   4357 2HG  GLN A 269      -8.303  -8.848  13.308  1.00  1.560          H  
ATOM   4358 1HE2 GLN A 269      -8.317  -5.690  15.938  1.00  1.560          H  
ATOM   4359 2HE2 GLN A 269      -9.333  -5.768  14.536  1.00  1.560          H  
ATOM   4360  N   ARG A 270      -5.654  -9.517  13.628  1.00  0.820          N  
ATOM   4361  CA  ARG A 270      -5.274 -10.874  14.040  1.00  0.880          C  
ATOM   4362  C   ARG A 270      -6.356 -11.938  13.960  1.00  0.840          C  
ATOM   4363  O   ARG A 270      -6.040 -13.126  13.860  1.00  0.840          O  
ATOM   4364  CB  ARG A 270      -4.794 -10.854  15.474  1.00  1.210          C  
ATOM   4365  CG  ARG A 270      -3.443 -10.203  15.716  1.00  1.210          C  
ATOM   4366  CD  ARG A 270      -3.527  -8.717  15.876  1.00  1.210          C  
ATOM   4367  NE  ARG A 270      -4.567  -8.313  16.846  1.00  1.210          N  
ATOM   4368  CZ  ARG A 270      -4.395  -8.268  18.186  1.00  1.210          C  
ATOM   4369  NH1 ARG A 270      -3.243  -8.619  18.707  1.00  1.210          N  
ATOM   4370  NH2 ARG A 270      -5.372  -7.871  18.976  1.00  1.210          N  
ATOM   4371  H   ARG A 270      -5.871  -8.834  14.348  1.00  0.980          H  
ATOM   4372  HA  ARG A 270      -4.449 -11.185  13.399  1.00  1.060          H  
ATOM   4373 1HB  ARG A 270      -5.546 -10.379  16.096  1.00  1.450          H  
ATOM   4374 2HB  ARG A 270      -4.701 -11.884  15.824  1.00  1.450          H  
ATOM   4375 1HG  ARG A 270      -2.984 -10.635  16.606  1.00  1.450          H  
ATOM   4376 2HG  ARG A 270      -2.806 -10.401  14.854  1.00  1.450          H  
ATOM   4377 1HD  ARG A 270      -2.564  -8.348  16.228  1.00  1.450          H  
ATOM   4378 2HD  ARG A 270      -3.738  -8.242  14.924  1.00  1.450          H  
ATOM   4379  HE  ARG A 270      -5.475  -8.013  16.463  1.00  1.450          H  
ATOM   4380 1HH1 ARG A 270      -2.485  -8.932  18.119  1.00  1.450          H  
ATOM   4381 2HH1 ARG A 270      -3.063  -8.568  19.731  1.00  1.450          H  
ATOM   4382 1HH2 ARG A 270      -6.266  -7.596  18.593  1.00  1.450          H  
ATOM   4383 2HH2 ARG A 270      -5.217  -7.866  19.974  1.00  1.450          H  
ATOM   4384  N   ARG A 271      -7.620 -11.541  14.064  1.00  0.910          N  
ATOM   4385  CA  ARG A 271      -8.697 -12.512  13.985  1.00  0.960          C  
ATOM   4386  C   ARG A 271      -9.018 -12.730  12.524  1.00  0.940          C  
ATOM   4387  O   ARG A 271      -9.415 -11.808  11.813  1.00  1.030          O  
ATOM   4388  CB  ARG A 271      -9.921 -12.071  14.743  1.00  1.320          C  
ATOM   4389  CG  ARG A 271      -9.791 -12.125  16.236  1.00  1.320          C  
ATOM   4390  CD  ARG A 271     -10.959 -11.542  16.856  1.00  1.320          C  
ATOM   4391  NE  ARG A 271     -12.181 -12.293  16.547  1.00  1.320          N  
ATOM   4392  CZ  ARG A 271     -13.426 -11.764  16.578  1.00  1.320          C  
ATOM   4393  NH1 ARG A 271     -13.624 -10.474  16.876  1.00  1.320          N  
ATOM   4394  NH2 ARG A 271     -14.444 -12.534  16.294  1.00  1.320          N  
ATOM   4395  H   ARG A 271      -7.827 -10.561  14.174  1.00  1.090          H  
ATOM   4396  HA  ARG A 271      -8.361 -13.452  14.404  1.00  1.150          H  
ATOM   4397 1HB  ARG A 271     -10.192 -11.059  14.459  1.00  1.590          H  
ATOM   4398 2HB  ARG A 271     -10.749 -12.728  14.475  1.00  1.590          H  
ATOM   4399 1HG  ARG A 271      -9.727 -13.162  16.558  1.00  1.590          H  
ATOM   4400 2HG  ARG A 271      -8.903 -11.585  16.562  1.00  1.590          H  
ATOM   4401 1HD  ARG A 271     -10.824 -11.545  17.939  1.00  1.590          H  
ATOM   4402 2HD  ARG A 271     -11.071 -10.523  16.500  1.00  1.590          H  
ATOM   4403  HE  ARG A 271     -12.103 -13.302  16.264  1.00  1.590          H  
ATOM   4404 1HH1 ARG A 271     -12.851  -9.873  17.089  1.00  1.590          H  
ATOM   4405 2HH1 ARG A 271     -14.587 -10.063  16.893  1.00  1.590          H  
ATOM   4406 1HH2 ARG A 271     -14.306 -13.535  16.059  1.00  1.590          H  
ATOM   4407 2HH2 ARG A 271     -15.375 -12.134  16.250  1.00  1.590          H  
ATOM   4408  N   LEU A 272      -8.790 -13.942  12.077  1.00  0.880          N  
ATOM   4409  CA  LEU A 272      -8.943 -14.244  10.672  1.00  0.900          C  
ATOM   4410  C   LEU A 272     -10.112 -15.130  10.314  1.00  0.740          C  
ATOM   4411  O   LEU A 272     -10.433 -16.078  11.035  1.00  0.690          O  
ATOM   4412  CB  LEU A 272      -7.697 -14.972  10.226  1.00  1.250          C  
ATOM   4413  CG  LEU A 272      -6.368 -14.301  10.503  1.00  1.250          C  
ATOM   4414  CD1 LEU A 272      -5.308 -15.207   9.995  1.00  1.250          C  
ATOM   4415  CD2 LEU A 272      -6.301 -12.922   9.873  1.00  1.250          C  
ATOM   4416  H   LEU A 272      -8.453 -14.653  12.733  1.00  1.060          H  
ATOM   4417  HA  LEU A 272      -9.069 -13.309  10.125  1.00  1.080          H  
ATOM   4418 1HB  LEU A 272      -7.676 -15.927  10.748  1.00  1.500          H  
ATOM   4419 2HB  LEU A 272      -7.782 -15.176   9.187  1.00  1.500          H  
ATOM   4420  HG  LEU A 272      -6.229 -14.200  11.583  1.00  1.500          H  
ATOM   4421 1HD1 LEU A 272      -4.370 -14.797  10.198  1.00  1.500          H  
ATOM   4422 2HD1 LEU A 272      -5.388 -16.177  10.490  1.00  1.500          H  
ATOM   4423 3HD1 LEU A 272      -5.416 -15.327   8.935  1.00  1.500          H  
ATOM   4424 1HD2 LEU A 272      -5.359 -12.469  10.074  1.00  1.500          H  
ATOM   4425 2HD2 LEU A 272      -6.427 -13.020   8.839  1.00  1.500          H  
ATOM   4426 3HD2 LEU A 272      -7.077 -12.277  10.276  1.00  1.500          H  
ATOM   4427  N   ALA A 273     -10.701 -14.862   9.151  1.00  0.770          N  
ATOM   4428  CA  ALA A 273     -11.692 -15.744   8.547  1.00  0.730          C  
ATOM   4429  C   ALA A 273     -11.021 -16.788   7.672  1.00  0.660          C  
ATOM   4430  O   ALA A 273     -10.748 -16.503   6.505  1.00  0.700          O  
ATOM   4431  CB  ALA A 273     -12.649 -14.955   7.685  1.00  1.040          C  
ATOM   4432  H   ALA A 273     -10.498 -13.981   8.675  1.00  0.920          H  
ATOM   4433  HA  ALA A 273     -12.228 -16.255   9.344  1.00  0.880          H  
ATOM   4434 1HB  ALA A 273     -13.371 -15.624   7.237  1.00  1.250          H  
ATOM   4435 2HB  ALA A 273     -13.160 -14.219   8.298  1.00  1.250          H  
ATOM   4436 3HB  ALA A 273     -12.106 -14.456   6.897  1.00  1.250          H  
ATOM   4437  N   ILE A 274     -10.679 -17.960   8.217  1.00  0.640          N  
ATOM   4438  CA  ILE A 274      -9.981 -18.943   7.385  1.00  0.620          C  
ATOM   4439  C   ILE A 274     -10.936 -20.007   6.885  1.00  0.610          C  
ATOM   4440  O   ILE A 274     -11.740 -20.573   7.633  1.00  0.660          O  
ATOM   4441  CB  ILE A 274      -8.756 -19.568   8.096  1.00  0.880          C  
ATOM   4442  CG1 ILE A 274      -7.773 -18.440   8.543  1.00  0.880          C  
ATOM   4443  CG2 ILE A 274      -8.039 -20.627   7.186  1.00  0.880          C  
ATOM   4444  CD1 ILE A 274      -7.264 -17.536   7.427  1.00  0.880          C  
ATOM   4445  H   ILE A 274     -10.911 -18.183   9.196  1.00  0.770          H  
ATOM   4446  HA  ILE A 274      -9.613 -18.452   6.489  1.00  0.740          H  
ATOM   4447  HB  ILE A 274      -9.091 -20.058   9.002  1.00  1.050          H  
ATOM   4448 1HG1 ILE A 274      -8.270 -17.828   9.294  1.00  1.050          H  
ATOM   4449 2HG1 ILE A 274      -6.905 -18.908   9.001  1.00  1.050          H  
ATOM   4450 1HG2 ILE A 274      -7.193 -21.051   7.729  1.00  1.050          H  
ATOM   4451 2HG2 ILE A 274      -8.731 -21.431   6.929  1.00  1.050          H  
ATOM   4452 3HG2 ILE A 274      -7.685 -20.162   6.268  1.00  1.050          H  
ATOM   4453 1HD1 ILE A 274      -6.594 -16.823   7.847  1.00  1.050          H  
ATOM   4454 2HD1 ILE A 274      -6.738 -18.119   6.680  1.00  1.050          H  
ATOM   4455 3HD1 ILE A 274      -8.078 -17.004   6.955  1.00  1.050          H  
ATOM   4456  N   ASN A 275     -10.887 -20.220   5.576  1.00  0.600          N  
ATOM   4457  CA  ASN A 275     -11.730 -21.174   4.895  1.00  0.640          C  
ATOM   4458  C   ASN A 275     -11.102 -22.564   4.889  1.00  0.620          C  
ATOM   4459  O   ASN A 275     -10.010 -22.758   4.345  1.00  0.750          O  
ATOM   4460  CB  ASN A 275     -12.001 -20.715   3.475  1.00  0.880          C  
ATOM   4461  CG  ASN A 275     -12.948 -21.581   2.778  1.00  0.880          C  
ATOM   4462  OD1 ASN A 275     -13.541 -22.442   3.425  1.00  0.880          O  
ATOM   4463  ND2 ASN A 275     -13.123 -21.389   1.492  1.00  0.880          N  
ATOM   4464  H   ASN A 275     -10.216 -19.697   5.006  1.00  0.720          H  
ATOM   4465  HA  ASN A 275     -12.679 -21.250   5.434  1.00  0.770          H  
ATOM   4466 1HB  ASN A 275     -12.367 -19.715   3.477  1.00  1.060          H  
ATOM   4467 2HB  ASN A 275     -11.101 -20.693   2.928  1.00  1.060          H  
ATOM   4468 1HD2 ASN A 275     -13.764 -21.962   0.984  1.00  1.060          H  
ATOM   4469 2HD2 ASN A 275     -12.620 -20.666   1.015  1.00  1.060          H  
ATOM   4470  N   LEU A 276     -11.692 -23.495   5.614  1.00  0.590          N  
ATOM   4471  CA  LEU A 276     -11.138 -24.841   5.661  1.00  0.540          C  
ATOM   4472  C   LEU A 276     -11.966 -25.792   4.800  1.00  0.530          C  
ATOM   4473  O   LEU A 276     -13.197 -25.864   4.921  1.00  0.740          O  
ATOM   4474  CB  LEU A 276     -11.061 -25.347   7.098  1.00  0.780          C  
ATOM   4475  CG  LEU A 276     -10.574 -26.819   7.307  1.00  0.780          C  
ATOM   4476  CD1 LEU A 276      -9.075 -26.955   6.912  1.00  0.780          C  
ATOM   4477  CD2 LEU A 276     -10.785 -27.183   8.734  1.00  0.780          C  
ATOM   4478  H   LEU A 276     -12.561 -23.262   6.111  1.00  0.710          H  
ATOM   4479  HA  LEU A 276     -10.129 -24.812   5.252  1.00  0.650          H  
ATOM   4480 1HB  LEU A 276     -10.353 -24.711   7.603  1.00  0.930          H  
ATOM   4481 2HB  LEU A 276     -12.012 -25.210   7.572  1.00  0.930          H  
ATOM   4482  HG  LEU A 276     -11.156 -27.499   6.675  1.00  0.930          H  
ATOM   4483 1HD1 LEU A 276      -8.746 -27.984   7.070  1.00  0.930          H  
ATOM   4484 2HD1 LEU A 276      -8.929 -26.697   5.869  1.00  0.930          H  
ATOM   4485 3HD1 LEU A 276      -8.479 -26.288   7.534  1.00  0.930          H  
ATOM   4486 1HD2 LEU A 276     -10.459 -28.209   8.910  1.00  0.930          H  
ATOM   4487 2HD2 LEU A 276     -10.204 -26.512   9.320  1.00  0.930          H  
ATOM   4488 3HD2 LEU A 276     -11.836 -27.086   8.993  1.00  0.930          H  
ATOM   4489  N   THR A 277     -11.296 -26.526   3.914  1.00  0.500          N  
ATOM   4490  CA  THR A 277     -12.032 -27.464   3.067  1.00  0.490          C  
ATOM   4491  C   THR A 277     -12.215 -28.830   3.716  1.00  0.460          C  
ATOM   4492  O   THR A 277     -11.255 -29.491   4.119  1.00  0.480          O  
ATOM   4493  CB  THR A 277     -11.354 -27.630   1.690  1.00  0.690          C  
ATOM   4494  OG1 THR A 277     -11.351 -26.371   1.017  1.00  0.690          O  
ATOM   4495  CG2 THR A 277     -12.097 -28.664   0.823  1.00  0.690          C  
ATOM   4496  H   THR A 277     -10.279 -26.408   3.818  1.00  0.600          H  
ATOM   4497  HA  THR A 277     -13.026 -27.058   2.895  1.00  0.590          H  
ATOM   4498  HB  THR A 277     -10.328 -27.952   1.835  1.00  0.830          H  
ATOM   4499  HG1 THR A 277     -10.748 -25.781   1.473  1.00  0.830          H  
ATOM   4500 1HG2 THR A 277     -11.591 -28.747  -0.137  1.00  0.830          H  
ATOM   4501 2HG2 THR A 277     -12.097 -29.641   1.306  1.00  0.830          H  
ATOM   4502 3HG2 THR A 277     -13.125 -28.342   0.664  1.00  0.830          H  
ATOM   4503  N   VAL A 278     -13.468 -29.267   3.770  1.00  0.460          N  
ATOM   4504  CA  VAL A 278     -13.850 -30.547   4.325  1.00  0.500          C  
ATOM   4505  C   VAL A 278     -14.222 -31.520   3.245  1.00  0.540          C  
ATOM   4506  O   VAL A 278     -15.043 -31.214   2.381  1.00  0.630          O  
ATOM   4507  CB  VAL A 278     -15.076 -30.389   5.237  1.00  0.680          C  
ATOM   4508  CG1 VAL A 278     -15.564 -31.751   5.815  1.00  0.680          C  
ATOM   4509  CG2 VAL A 278     -14.748 -29.472   6.295  1.00  0.680          C  
ATOM   4510  H   VAL A 278     -14.220 -28.655   3.446  1.00  0.550          H  
ATOM   4511  HA  VAL A 278     -13.012 -30.949   4.895  1.00  0.600          H  
ATOM   4512  HB  VAL A 278     -15.877 -29.979   4.662  1.00  0.820          H  
ATOM   4513 1HG1 VAL A 278     -16.438 -31.582   6.445  1.00  0.820          H  
ATOM   4514 2HG1 VAL A 278     -15.841 -32.424   5.013  1.00  0.820          H  
ATOM   4515 3HG1 VAL A 278     -14.771 -32.202   6.410  1.00  0.820          H  
ATOM   4516 1HG2 VAL A 278     -15.635 -29.359   6.893  1.00  0.820          H  
ATOM   4517 2HG2 VAL A 278     -13.934 -29.876   6.892  1.00  0.820          H  
ATOM   4518 3HG2 VAL A 278     -14.453 -28.502   5.882  1.00  0.820          H  
ATOM   4519  N   PHE A 279     -13.640 -32.704   3.320  1.00  0.610          N  
ATOM   4520  CA  PHE A 279     -13.960 -33.779   2.400  1.00  0.690          C  
ATOM   4521  C   PHE A 279     -15.086 -34.552   3.087  1.00  0.800          C  
ATOM   4522  O   PHE A 279     -14.836 -35.405   3.949  1.00  1.280          O  
ATOM   4523  CB  PHE A 279     -12.722 -34.663   2.200  1.00  0.930          C  
ATOM   4524  CG  PHE A 279     -11.521 -33.952   1.542  1.00  0.930          C  
ATOM   4525  CD1 PHE A 279     -11.676 -32.872   0.677  1.00  0.930          C  
ATOM   4526  CD2 PHE A 279     -10.222 -34.374   1.806  1.00  0.930          C  
ATOM   4527  CE1 PHE A 279     -10.599 -32.257   0.105  1.00  0.930          C  
ATOM   4528  CE2 PHE A 279      -9.142 -33.747   1.223  1.00  0.930          C  
ATOM   4529  CZ  PHE A 279      -9.335 -32.690   0.372  1.00  0.930          C  
ATOM   4530  H   PHE A 279     -12.947 -32.850   4.042  1.00  0.730          H  
ATOM   4531  HA  PHE A 279     -14.335 -33.384   1.452  1.00  0.830          H  
ATOM   4532 1HB  PHE A 279     -12.399 -35.050   3.162  1.00  1.120          H  
ATOM   4533 2HB  PHE A 279     -12.987 -35.513   1.584  1.00  1.120          H  
ATOM   4534  HD1 PHE A 279     -12.664 -32.494   0.439  1.00  1.120          H  
ATOM   4535  HD2 PHE A 279     -10.057 -35.214   2.484  1.00  1.120          H  
ATOM   4536  HE1 PHE A 279     -10.768 -31.411  -0.568  1.00  1.120          H  
ATOM   4537  HE2 PHE A 279      -8.140 -34.093   1.448  1.00  1.120          H  
ATOM   4538  HZ  PHE A 279      -8.493 -32.194  -0.084  1.00  1.120          H  
ATOM   4539  N   ASN A 280     -16.343 -34.225   2.768  1.00  0.810          N  
ATOM   4540  CA  ASN A 280     -17.468 -34.748   3.524  1.00  0.900          C  
ATOM   4541  C   ASN A 280     -17.865 -36.152   3.170  1.00  0.930          C  
ATOM   4542  O   ASN A 280     -18.913 -36.388   2.566  1.00  1.240          O  
ATOM   4543  CB  ASN A 280     -18.689 -33.842   3.384  1.00  1.220          C  
ATOM   4544  CG  ASN A 280     -19.857 -34.195   4.304  1.00  1.220          C  
ATOM   4545  OD1 ASN A 280     -20.066 -35.337   4.753  1.00  1.220          O  
ATOM   4546  ND2 ASN A 280     -20.658 -33.193   4.586  1.00  1.220          N  
ATOM   4547  H   ASN A 280     -16.555 -33.579   1.999  1.00  0.970          H  
ATOM   4548  HA  ASN A 280     -17.176 -34.756   4.571  1.00  1.080          H  
ATOM   4549 1HB  ASN A 280     -18.393 -32.802   3.547  1.00  1.470          H  
ATOM   4550 2HB  ASN A 280     -19.072 -33.911   2.376  1.00  1.470          H  
ATOM   4551 1HD2 ASN A 280     -21.457 -33.334   5.175  1.00  1.470          H  
ATOM   4552 2HD2 ASN A 280     -20.479 -32.288   4.199  1.00  1.470          H  
ATOM   4553  N   ARG A 281     -17.063 -37.107   3.595  1.00  0.920          N  
ATOM   4554  CA  ARG A 281     -17.458 -38.476   3.365  1.00  1.100          C  
ATOM   4555  C   ARG A 281     -18.196 -38.974   4.610  1.00  1.130          C  
ATOM   4556  O   ARG A 281     -17.859 -40.030   5.147  1.00  1.420          O  
ATOM   4557  CB  ARG A 281     -16.295 -39.413   3.071  1.00  1.470          C  
ATOM   4558  CG  ARG A 281     -15.514 -39.191   1.768  1.00  1.470          C  
ATOM   4559  CD  ARG A 281     -14.614 -40.379   1.517  1.00  1.470          C  
ATOM   4560  NE  ARG A 281     -13.650 -40.209   0.404  1.00  1.470          N  
ATOM   4561  CZ  ARG A 281     -13.903 -40.358  -0.929  1.00  1.470          C  
ATOM   4562  NH1 ARG A 281     -15.089 -40.646  -1.378  1.00  1.470          N  
ATOM   4563  NH2 ARG A 281     -12.928 -40.202  -1.807  1.00  1.470          N  
ATOM   4564  H   ARG A 281     -16.189 -36.831   4.052  1.00  1.100          H  
ATOM   4565  HA  ARG A 281     -18.138 -38.514   2.516  1.00  1.320          H  
ATOM   4566 1HB  ARG A 281     -15.576 -39.340   3.885  1.00  1.760          H  
ATOM   4567 2HB  ARG A 281     -16.653 -40.428   3.055  1.00  1.760          H  
ATOM   4568 1HG  ARG A 281     -16.209 -39.080   0.935  1.00  1.760          H  
ATOM   4569 2HG  ARG A 281     -14.900 -38.296   1.858  1.00  1.760          H  
ATOM   4570 1HD  ARG A 281     -14.049 -40.597   2.421  1.00  1.760          H  
ATOM   4571 2HD  ARG A 281     -15.250 -41.222   1.290  1.00  1.760          H  
ATOM   4572  HE  ARG A 281     -12.698 -39.989   0.664  1.00  1.760          H  
ATOM   4573 1HH1 ARG A 281     -15.870 -40.801  -0.747  1.00  1.760          H  
ATOM   4574 2HH1 ARG A 281     -15.233 -40.727  -2.401  1.00  1.760          H  
ATOM   4575 1HH2 ARG A 281     -11.981 -40.021  -1.499  1.00  1.760          H  
ATOM   4576 2HH2 ARG A 281     -13.152 -40.298  -2.792  1.00  1.760          H  
ATOM   4577  N   TYR A 282     -19.245 -38.239   5.036  1.00  1.020          N  
ATOM   4578  CA  TYR A 282     -20.051 -38.623   6.198  1.00  1.270          C  
ATOM   4579  C   TYR A 282     -21.550 -39.046   5.985  1.00  1.120          C  
ATOM   4580  O   TYR A 282     -22.314 -38.938   6.946  1.00  1.690          O  
ATOM   4581  CB  TYR A 282     -19.999 -37.486   7.229  1.00  1.680          C  
ATOM   4582  CG  TYR A 282     -18.574 -37.138   7.696  1.00  1.680          C  
ATOM   4583  CD1 TYR A 282     -17.907 -36.043   7.156  1.00  1.680          C  
ATOM   4584  CD2 TYR A 282     -17.945 -37.908   8.650  1.00  1.680          C  
ATOM   4585  CE1 TYR A 282     -16.636 -35.728   7.547  1.00  1.680          C  
ATOM   4586  CE2 TYR A 282     -16.662 -37.589   9.053  1.00  1.680          C  
ATOM   4587  CZ  TYR A 282     -16.007 -36.509   8.500  1.00  1.680          C  
ATOM   4588  OH  TYR A 282     -14.725 -36.210   8.899  1.00  1.680          O  
ATOM   4589  H   TYR A 282     -19.441 -37.343   4.570  1.00  1.220          H  
ATOM   4590  HA  TYR A 282     -19.559 -39.485   6.650  1.00  1.520          H  
ATOM   4591 1HB  TYR A 282     -20.462 -36.596   6.830  1.00  2.010          H  
ATOM   4592 2HB  TYR A 282     -20.571 -37.776   8.108  1.00  2.010          H  
ATOM   4593  HD1 TYR A 282     -18.387 -35.438   6.424  1.00  2.010          H  
ATOM   4594  HD2 TYR A 282     -18.456 -38.767   9.084  1.00  2.010          H  
ATOM   4595  HE1 TYR A 282     -16.126 -34.870   7.108  1.00  2.010          H  
ATOM   4596  HE2 TYR A 282     -16.161 -38.198   9.804  1.00  2.010          H  
ATOM   4597  HH  TYR A 282     -14.370 -35.509   8.347  1.00  2.010          H  
ATOM   4598  N   PRO A 283     -22.030 -39.483   4.785  1.00  0.940          N  
ATOM   4599  CA  PRO A 283     -23.394 -39.921   4.526  1.00  1.190          C  
ATOM   4600  C   PRO A 283     -23.605 -41.289   5.162  1.00  1.160          C  
ATOM   4601  O   PRO A 283     -22.638 -41.981   5.470  1.00  1.320          O  
ATOM   4602  CB  PRO A 283     -23.450 -39.975   3.004  1.00  1.780          C  
ATOM   4603  CG  PRO A 283     -22.071 -40.298   2.611  1.00  1.780          C  
ATOM   4604  CD  PRO A 283     -21.190 -39.609   3.605  1.00  1.780          C  
ATOM   4605  HA  PRO A 283     -24.101 -39.188   4.933  1.00  1.430          H  
ATOM   4606 1HB  PRO A 283     -24.164 -40.737   2.674  1.00  2.140          H  
ATOM   4607 2HB  PRO A 283     -23.799 -39.007   2.604  1.00  2.140          H  
ATOM   4608 1HG  PRO A 283     -21.926 -41.389   2.615  1.00  2.140          H  
ATOM   4609 2HG  PRO A 283     -21.875 -39.946   1.591  1.00  2.140          H  
ATOM   4610 1HD  PRO A 283     -20.364 -40.282   3.809  1.00  2.140          H  
ATOM   4611 2HD  PRO A 283     -20.900 -38.637   3.184  1.00  2.140          H  
ATOM   4612  N   VAL A 284     -24.856 -41.702   5.308  1.00  1.370          N  
ATOM   4613  CA  VAL A 284     -25.199 -43.005   5.892  1.00  1.500          C  
ATOM   4614  C   VAL A 284     -24.658 -44.284   5.213  1.00  1.330          C  
ATOM   4615  O   VAL A 284     -24.833 -45.367   5.769  1.00  1.450          O  
ATOM   4616  CB  VAL A 284     -26.734 -43.149   5.997  1.00  2.050          C  
ATOM   4617  CG1 VAL A 284     -27.295 -42.041   6.887  1.00  2.050          C  
ATOM   4618  CG2 VAL A 284     -27.368 -43.109   4.619  1.00  2.050          C  
ATOM   4619  H   VAL A 284     -25.594 -41.073   5.036  1.00  1.640          H  
ATOM   4620  HA  VAL A 284     -24.809 -42.997   6.912  1.00  1.800          H  
ATOM   4621  HB  VAL A 284     -26.964 -44.103   6.470  1.00  2.460          H  
ATOM   4622 1HG1 VAL A 284     -28.374 -42.165   6.980  1.00  2.460          H  
ATOM   4623 2HG1 VAL A 284     -26.837 -42.108   7.873  1.00  2.460          H  
ATOM   4624 3HG1 VAL A 284     -27.083 -41.066   6.456  1.00  2.460          H  
ATOM   4625 1HG2 VAL A 284     -28.446 -43.229   4.709  1.00  2.460          H  
ATOM   4626 2HG2 VAL A 284     -27.157 -42.170   4.162  1.00  2.460          H  
ATOM   4627 3HG2 VAL A 284     -26.972 -43.916   4.001  1.00  2.460          H  
ATOM   4628  N   HIS A 285     -24.036 -44.193   4.033  1.00  1.180          N  
ATOM   4629  CA  HIS A 285     -23.495 -45.401   3.401  1.00  1.170          C  
ATOM   4630  C   HIS A 285     -21.967 -45.462   3.417  1.00  1.200          C  
ATOM   4631  O   HIS A 285     -21.296 -44.606   2.835  1.00  1.200          O  
ATOM   4632  CB  HIS A 285     -23.973 -45.567   1.955  1.00  1.640          C  
ATOM   4633  CG  HIS A 285     -25.410 -45.718   1.824  1.00  1.640          C  
ATOM   4634  ND1 HIS A 285     -26.108 -46.720   2.450  1.00  1.640          N  
ATOM   4635  CD2 HIS A 285     -26.291 -45.043   1.088  1.00  1.640          C  
ATOM   4636  CE1 HIS A 285     -27.381 -46.621   2.132  1.00  1.640          C  
ATOM   4637  NE2 HIS A 285     -27.521 -45.609   1.302  1.00  1.640          N  
ATOM   4638  H   HIS A 285     -23.929 -43.290   3.604  1.00  1.420          H  
ATOM   4639  HA  HIS A 285     -23.847 -46.274   3.948  1.00  1.400          H  
ATOM   4640 1HB  HIS A 285     -23.676 -44.712   1.374  1.00  1.970          H  
ATOM   4641 2HB  HIS A 285     -23.497 -46.445   1.513  1.00  1.970          H  
ATOM   4642  HD2 HIS A 285     -26.055 -44.207   0.438  1.00  1.970          H  
ATOM   4643  HE1 HIS A 285     -28.177 -47.275   2.484  1.00  1.970          H  
ATOM   4644  HE2 HIS A 285     -28.385 -45.305   0.880  1.00  1.970          H  
ATOM   4645  N   ASP A 286     -21.425 -46.551   3.993  1.00  1.280          N  
ATOM   4646  CA  ASP A 286     -19.975 -46.783   4.135  1.00  1.300          C  
ATOM   4647  C   ASP A 286     -19.273 -46.763   2.786  1.00  1.150          C  
ATOM   4648  O   ASP A 286     -18.145 -46.271   2.652  1.00  1.100          O  
ATOM   4649  CB  ASP A 286     -19.703 -48.148   4.778  1.00  1.810          C  
ATOM   4650  CG  ASP A 286     -20.051 -48.237   6.253  1.00  1.810          C  
ATOM   4651  OD1 ASP A 286     -20.267 -47.229   6.875  1.00  1.810          O  
ATOM   4652  OD2 ASP A 286     -20.106 -49.336   6.742  1.00  1.810          O  
ATOM   4653  H   ASP A 286     -22.062 -47.223   4.409  1.00  1.540          H  
ATOM   4654  HA  ASP A 286     -19.557 -45.994   4.761  1.00  1.560          H  
ATOM   4655 1HB  ASP A 286     -20.272 -48.914   4.241  1.00  2.170          H  
ATOM   4656 2HB  ASP A 286     -18.647 -48.395   4.660  1.00  2.170          H  
ATOM   4657  N   GLU A 287     -20.006 -47.198   1.772  1.00  1.100          N  
ATOM   4658  CA  GLU A 287     -19.577 -47.285   0.392  1.00  1.000          C  
ATOM   4659  C   GLU A 287     -19.036 -45.959  -0.174  1.00  0.860          C  
ATOM   4660  O   GLU A 287     -18.302 -45.977  -1.168  1.00  0.810          O  
ATOM   4661  CB  GLU A 287     -20.730 -47.816  -0.457  1.00  1.440          C  
ATOM   4662  CG  GLU A 287     -21.133 -49.294  -0.205  1.00  1.440          C  
ATOM   4663  CD  GLU A 287     -22.099 -49.529   0.941  1.00  1.440          C  
ATOM   4664  OE1 GLU A 287     -22.183 -48.701   1.822  1.00  1.440          O  
ATOM   4665  OE2 GLU A 287     -22.772 -50.528   0.912  1.00  1.440          O  
ATOM   4666  H   GLU A 287     -20.918 -47.609   1.995  1.00  1.320          H  
ATOM   4667  HA  GLU A 287     -18.770 -48.015   0.343  1.00  1.200          H  
ATOM   4668 1HB  GLU A 287     -21.606 -47.187  -0.312  1.00  1.730          H  
ATOM   4669 2HB  GLU A 287     -20.459 -47.763  -1.474  1.00  1.730          H  
ATOM   4670 1HG  GLU A 287     -21.578 -49.683  -1.119  1.00  1.730          H  
ATOM   4671 2HG  GLU A 287     -20.221 -49.864  -0.017  1.00  1.730          H  
ATOM   4672  N   VAL A 288     -19.342 -44.825   0.493  1.00  0.860          N  
ATOM   4673  CA  VAL A 288     -18.915 -43.477   0.107  1.00  0.810          C  
ATOM   4674  C   VAL A 288     -17.410 -43.386  -0.109  1.00  0.750          C  
ATOM   4675  O   VAL A 288     -16.945 -42.495  -0.810  1.00  0.750          O  
ATOM   4676  CB  VAL A 288     -19.324 -42.443   1.183  1.00  1.150          C  
ATOM   4677  CG1 VAL A 288     -18.483 -42.624   2.454  1.00  1.150          C  
ATOM   4678  CG2 VAL A 288     -19.167 -41.003   0.627  1.00  1.150          C  
ATOM   4679  H   VAL A 288     -19.928 -44.918   1.329  1.00  1.030          H  
ATOM   4680  HA  VAL A 288     -19.411 -43.218  -0.828  1.00  0.970          H  
ATOM   4681  HB  VAL A 288     -20.355 -42.623   1.455  1.00  1.380          H  
ATOM   4682 1HG1 VAL A 288     -18.803 -41.915   3.212  1.00  1.380          H  
ATOM   4683 2HG1 VAL A 288     -18.624 -43.637   2.835  1.00  1.380          H  
ATOM   4684 3HG1 VAL A 288     -17.433 -42.463   2.253  1.00  1.380          H  
ATOM   4685 1HG2 VAL A 288     -19.471 -40.295   1.374  1.00  1.380          H  
ATOM   4686 2HG2 VAL A 288     -18.139 -40.792   0.363  1.00  1.380          H  
ATOM   4687 3HG2 VAL A 288     -19.796 -40.893  -0.252  1.00  1.380          H  
ATOM   4688  N   GLU A 289     -16.630 -44.307   0.447  1.00  0.760          N  
ATOM   4689  CA  GLU A 289     -15.185 -44.254   0.257  1.00  0.730          C  
ATOM   4690  C   GLU A 289     -14.821 -44.309  -1.230  1.00  0.650          C  
ATOM   4691  O   GLU A 289     -13.738 -43.871  -1.614  1.00  0.670          O  
ATOM   4692  CB  GLU A 289     -14.471 -45.390   0.990  1.00  1.030          C  
ATOM   4693  CG  GLU A 289     -14.465 -45.274   2.506  1.00  1.030          C  
ATOM   4694  CD  GLU A 289     -13.686 -46.394   3.171  1.00  1.030          C  
ATOM   4695  OE1 GLU A 289     -13.270 -47.297   2.479  1.00  1.030          O  
ATOM   4696  OE2 GLU A 289     -13.494 -46.333   4.364  1.00  1.030          O  
ATOM   4697  H   GLU A 289     -17.067 -45.031   1.033  1.00  0.910          H  
ATOM   4698  HA  GLU A 289     -14.818 -43.317   0.658  1.00  0.880          H  
ATOM   4699 1HB  GLU A 289     -14.949 -46.335   0.732  1.00  1.240          H  
ATOM   4700 2HB  GLU A 289     -13.437 -45.442   0.653  1.00  1.240          H  
ATOM   4701 1HG  GLU A 289     -14.025 -44.318   2.786  1.00  1.240          H  
ATOM   4702 2HG  GLU A 289     -15.496 -45.288   2.864  1.00  1.240          H  
ATOM   4703  N   GLN A 290     -15.694 -44.903  -2.053  1.00  0.670          N  
ATOM   4704  CA  GLN A 290     -15.464 -45.011  -3.486  1.00  0.670          C  
ATOM   4705  C   GLN A 290     -16.150 -43.934  -4.345  1.00  0.650          C  
ATOM   4706  O   GLN A 290     -16.079 -44.019  -5.572  1.00  0.770          O  
ATOM   4707  CB  GLN A 290     -15.865 -46.395  -3.997  1.00  0.940          C  
ATOM   4708  CG  GLN A 290     -15.018 -47.519  -3.461  1.00  0.940          C  
ATOM   4709  CD  GLN A 290     -13.558 -47.428  -3.937  1.00  0.940          C  
ATOM   4710  OE1 GLN A 290     -13.254 -47.441  -5.148  1.00  0.940          O  
ATOM   4711  NE2 GLN A 290     -12.643 -47.329  -2.979  1.00  0.940          N  
ATOM   4712  H   GLN A 290     -16.576 -45.260  -1.665  1.00  0.800          H  
ATOM   4713  HA  GLN A 290     -14.396 -44.919  -3.634  1.00  0.800          H  
ATOM   4714 1HB  GLN A 290     -16.885 -46.592  -3.698  1.00  1.130          H  
ATOM   4715 2HB  GLN A 290     -15.828 -46.418  -5.085  1.00  1.130          H  
ATOM   4716 1HG  GLN A 290     -15.026 -47.477  -2.370  1.00  1.130          H  
ATOM   4717 2HG  GLN A 290     -15.435 -48.467  -3.803  1.00  1.130          H  
ATOM   4718 1HE2 GLN A 290     -11.672 -47.267  -3.214  1.00  1.130          H  
ATOM   4719 2HE2 GLN A 290     -12.922 -47.316  -2.014  1.00  1.130          H  
ATOM   4720  N   ILE A 291     -16.834 -42.948  -3.749  1.00  0.650          N  
ATOM   4721  CA  ILE A 291     -17.503 -41.948  -4.591  1.00  0.670          C  
ATOM   4722  C   ILE A 291     -16.495 -40.883  -4.987  1.00  0.600          C  
ATOM   4723  O   ILE A 291     -15.626 -40.491  -4.203  1.00  0.630          O  
ATOM   4724  CB  ILE A 291     -18.783 -41.318  -3.929  1.00  0.930          C  
ATOM   4725  CG1 ILE A 291     -19.690 -40.544  -4.987  1.00  0.930          C  
ATOM   4726  CG2 ILE A 291     -18.413 -40.295  -2.862  1.00  0.930          C  
ATOM   4727  CD1 ILE A 291     -20.418 -41.414  -6.009  1.00  0.930          C  
ATOM   4728  H   ILE A 291     -16.878 -42.909  -2.728  1.00  0.780          H  
ATOM   4729  HA  ILE A 291     -17.821 -42.439  -5.503  1.00  0.800          H  
ATOM   4730  HB  ILE A 291     -19.370 -42.109  -3.464  1.00  1.120          H  
ATOM   4731 1HG1 ILE A 291     -20.445 -39.990  -4.435  1.00  1.120          H  
ATOM   4732 2HG1 ILE A 291     -19.097 -39.849  -5.525  1.00  1.120          H  
ATOM   4733 1HG2 ILE A 291     -19.318 -39.891  -2.416  1.00  1.120          H  
ATOM   4734 2HG2 ILE A 291     -17.825 -40.754  -2.106  1.00  1.120          H  
ATOM   4735 3HG2 ILE A 291     -17.849 -39.483  -3.300  1.00  1.120          H  
ATOM   4736 1HD1 ILE A 291     -20.999 -40.785  -6.653  1.00  1.120          H  
ATOM   4737 2HD1 ILE A 291     -19.709 -41.966  -6.613  1.00  1.120          H  
ATOM   4738 3HD1 ILE A 291     -21.081 -42.118  -5.504  1.00  1.120          H  
ATOM   4739  N   VAL A 292     -16.603 -40.403  -6.220  1.00  0.610          N  
ATOM   4740  CA  VAL A 292     -15.717 -39.353  -6.707  1.00  0.590          C  
ATOM   4741  C   VAL A 292     -16.438 -38.052  -7.038  1.00  0.530          C  
ATOM   4742  O   VAL A 292     -16.015 -37.343  -7.931  1.00  0.660          O  
ATOM   4743  CB  VAL A 292     -14.963 -39.797  -7.971  1.00  0.830          C  
ATOM   4744  CG1 VAL A 292     -14.059 -40.921  -7.633  1.00  0.830          C  
ATOM   4745  CG2 VAL A 292     -15.926 -40.157  -9.029  1.00  0.830          C  
ATOM   4746  H   VAL A 292     -17.321 -40.779  -6.825  1.00  0.730          H  
ATOM   4747  HA  VAL A 292     -14.986 -39.169  -5.929  1.00  0.710          H  
ATOM   4748  HB  VAL A 292     -14.350 -38.988  -8.344  1.00  1.000          H  
ATOM   4749 1HG1 VAL A 292     -13.533 -41.252  -8.503  1.00  1.000          H  
ATOM   4750 2HG1 VAL A 292     -13.351 -40.576  -6.891  1.00  1.000          H  
ATOM   4751 3HG1 VAL A 292     -14.640 -41.751  -7.242  1.00  1.000          H  
ATOM   4752 1HG2 VAL A 292     -15.355 -40.446  -9.896  1.00  1.000          H  
ATOM   4753 2HG2 VAL A 292     -16.546 -40.978  -8.699  1.00  1.000          H  
ATOM   4754 3HG2 VAL A 292     -16.548 -39.314  -9.281  1.00  1.000          H  
ATOM   4755  N   GLY A 293     -17.532 -37.745  -6.378  1.00  0.610          N  
ATOM   4756  CA  GLY A 293     -18.233 -36.511  -6.709  1.00  0.590          C  
ATOM   4757  C   GLY A 293     -17.707 -35.318  -5.929  1.00  0.520          C  
ATOM   4758  O   GLY A 293     -16.612 -35.374  -5.350  1.00  0.510          O  
ATOM   4759  H   GLY A 293     -17.848 -38.346  -5.633  1.00  0.730          H  
ATOM   4760 1HA  GLY A 293     -18.126 -36.324  -7.769  1.00  0.710          H  
ATOM   4761 2HA  GLY A 293     -19.294 -36.631  -6.518  1.00  0.710          H  
ATOM   4762  N   ASP A 294     -18.464 -34.216  -5.969  1.00  0.640          N  
ATOM   4763  CA  ASP A 294     -18.140 -33.023  -5.208  1.00  0.650          C  
ATOM   4764  C   ASP A 294     -18.841 -33.134  -3.878  1.00  0.640          C  
ATOM   4765  O   ASP A 294     -20.040 -32.909  -3.775  1.00  0.740          O  
ATOM   4766  CB  ASP A 294     -18.554 -31.702  -5.882  1.00  0.910          C  
ATOM   4767  CG  ASP A 294     -18.167 -30.434  -4.970  1.00  0.910          C  
ATOM   4768  OD1 ASP A 294     -17.878 -30.650  -3.787  1.00  0.910          O  
ATOM   4769  OD2 ASP A 294     -18.171 -29.316  -5.429  1.00  0.910          O  
ATOM   4770  H   ASP A 294     -19.303 -34.219  -6.536  1.00  0.770          H  
ATOM   4771  HA  ASP A 294     -17.062 -32.992  -5.035  1.00  0.780          H  
ATOM   4772 1HB  ASP A 294     -18.036 -31.608  -6.842  1.00  1.090          H  
ATOM   4773 2HB  ASP A 294     -19.629 -31.695  -6.089  1.00  1.090          H  
ATOM   4774  N   PHE A 295     -18.123 -33.529  -2.860  1.00  0.610          N  
ATOM   4775  CA  PHE A 295     -18.717 -33.716  -1.561  1.00  0.660          C  
ATOM   4776  C   PHE A 295     -18.012 -32.802  -0.593  1.00  0.680          C  
ATOM   4777  O   PHE A 295     -17.778 -33.146   0.564  1.00  0.830          O  
ATOM   4778  CB  PHE A 295     -18.727 -35.194  -1.151  1.00  0.900          C  
ATOM   4779  CG  PHE A 295     -17.443 -35.904  -1.348  1.00  0.900          C  
ATOM   4780  CD1 PHE A 295     -16.453 -35.900  -0.400  1.00  0.900          C  
ATOM   4781  CD2 PHE A 295     -17.233 -36.595  -2.526  1.00  0.900          C  
ATOM   4782  CE1 PHE A 295     -15.276 -36.549  -0.616  1.00  0.900          C  
ATOM   4783  CE2 PHE A 295     -16.066 -37.243  -2.741  1.00  0.900          C  
ATOM   4784  CZ  PHE A 295     -15.086 -37.219  -1.797  1.00  0.900          C  
ATOM   4785  H   PHE A 295     -17.133 -33.705  -2.980  1.00  0.730          H  
ATOM   4786  HA  PHE A 295     -19.759 -33.399  -1.598  1.00  0.790          H  
ATOM   4787 1HB  PHE A 295     -18.982 -35.259  -0.095  1.00  1.080          H  
ATOM   4788 2HB  PHE A 295     -19.502 -35.721  -1.700  1.00  1.080          H  
ATOM   4789  HD1 PHE A 295     -16.617 -35.368   0.515  1.00  1.080          H  
ATOM   4790  HD2 PHE A 295     -18.009 -36.610  -3.287  1.00  1.080          H  
ATOM   4791  HE1 PHE A 295     -14.497 -36.531   0.139  1.00  1.080          H  
ATOM   4792  HE2 PHE A 295     -15.907 -37.779  -3.677  1.00  1.080          H  
ATOM   4793  HZ  PHE A 295     -14.159 -37.735  -1.992  1.00  1.080          H  
ATOM   4794  N   THR A 296     -17.674 -31.616  -1.081  1.00  0.650          N  
ATOM   4795  CA  THR A 296     -17.041 -30.657  -0.208  1.00  0.730          C  
ATOM   4796  C   THR A 296     -18.038 -29.985   0.713  1.00  0.620          C  
ATOM   4797  O   THR A 296     -19.250 -29.945   0.465  1.00  0.670          O  
ATOM   4798  CB  THR A 296     -16.327 -29.520  -0.985  1.00  0.990          C  
ATOM   4799  OG1 THR A 296     -17.266 -28.833  -1.807  1.00  0.990          O  
ATOM   4800  CG2 THR A 296     -15.192 -29.973  -1.798  1.00  0.990          C  
ATOM   4801  H   THR A 296     -17.853 -31.373  -2.066  1.00  0.780          H  
ATOM   4802  HA  THR A 296     -16.304 -31.184   0.389  1.00  0.880          H  
ATOM   4803  HB  THR A 296     -15.941 -28.814  -0.254  1.00  1.190          H  
ATOM   4804  HG1 THR A 296     -17.544 -29.420  -2.554  1.00  1.190          H  
ATOM   4805 1HG2 THR A 296     -14.730 -29.119  -2.284  1.00  1.190          H  
ATOM   4806 2HG2 THR A 296     -14.468 -30.452  -1.141  1.00  1.190          H  
ATOM   4807 3HG2 THR A 296     -15.540 -30.676  -2.551  1.00  1.190          H  
ATOM   4808  N   SER A 297     -17.476 -29.378   1.736  1.00  0.550          N  
ATOM   4809  CA  SER A 297     -18.159 -28.533   2.702  1.00  0.490          C  
ATOM   4810  C   SER A 297     -17.149 -27.525   3.210  1.00  0.450          C  
ATOM   4811  O   SER A 297     -15.954 -27.825   3.306  1.00  0.480          O  
ATOM   4812  CB  SER A 297     -18.785 -29.332   3.829  1.00  0.710          C  
ATOM   4813  OG  SER A 297     -19.370 -28.469   4.770  1.00  0.710          O  
ATOM   4814  H   SER A 297     -16.485 -29.585   1.871  1.00  0.660          H  
ATOM   4815  HA  SER A 297     -18.965 -27.993   2.204  1.00  0.590          H  
ATOM   4816 1HB  SER A 297     -19.552 -29.984   3.411  1.00  0.850          H  
ATOM   4817 2HB  SER A 297     -18.056 -29.967   4.307  1.00  0.850          H  
ATOM   4818  HG  SER A 297     -19.957 -29.008   5.319  1.00  0.850          H  
ATOM   4819  N   LEU A 298     -17.583 -26.299   3.452  1.00  0.460          N  
ATOM   4820  CA  LEU A 298     -16.629 -25.310   3.934  1.00  0.480          C  
ATOM   4821  C   LEU A 298     -16.887 -24.872   5.367  1.00  0.540          C  
ATOM   4822  O   LEU A 298     -18.003 -24.501   5.757  1.00  0.580          O  
ATOM   4823  CB  LEU A 298     -16.620 -24.099   2.995  1.00  0.660          C  
ATOM   4824  CG  LEU A 298     -16.257 -24.379   1.495  1.00  0.660          C  
ATOM   4825  CD1 LEU A 298     -16.438 -23.100   0.705  1.00  0.660          C  
ATOM   4826  CD2 LEU A 298     -14.820 -24.917   1.355  1.00  0.660          C  
ATOM   4827  H   LEU A 298     -18.575 -26.081   3.346  1.00  0.550          H  
ATOM   4828  HA  LEU A 298     -15.634 -25.749   3.932  1.00  0.580          H  
ATOM   4829 1HB  LEU A 298     -17.604 -23.629   3.020  1.00  0.800          H  
ATOM   4830 2HB  LEU A 298     -15.893 -23.395   3.380  1.00  0.800          H  
ATOM   4831  HG  LEU A 298     -16.915 -25.107   1.109  1.00  0.800          H  
ATOM   4832 1HD1 LEU A 298     -16.214 -23.286  -0.344  1.00  0.800          H  
ATOM   4833 2HD1 LEU A 298     -17.466 -22.760   0.799  1.00  0.800          H  
ATOM   4834 3HD1 LEU A 298     -15.773 -22.340   1.082  1.00  0.800          H  
ATOM   4835 1HD2 LEU A 298     -14.606 -25.108   0.303  1.00  0.800          H  
ATOM   4836 2HD2 LEU A 298     -14.106 -24.202   1.736  1.00  0.800          H  
ATOM   4837 3HD2 LEU A 298     -14.720 -25.841   1.900  1.00  0.800          H  
ATOM   4838  N   ILE A 299     -15.807 -24.894   6.139  1.00  0.620          N  
ATOM   4839  CA  ILE A 299     -15.781 -24.491   7.537  1.00  0.710          C  
ATOM   4840  C   ILE A 299     -15.181 -23.123   7.740  1.00  0.750          C  
ATOM   4841  O   ILE A 299     -14.115 -22.802   7.211  1.00  0.720          O  
ATOM   4842  CB  ILE A 299     -15.006 -25.496   8.429  1.00  0.960          C  
ATOM   4843  CG1 ILE A 299     -15.727 -26.823   8.500  1.00  0.960          C  
ATOM   4844  CG2 ILE A 299     -14.725 -24.908   9.827  1.00  0.960          C  
ATOM   4845  CD1 ILE A 299     -14.887 -27.939   9.138  1.00  0.960          C  
ATOM   4846  H   ILE A 299     -14.939 -25.235   5.707  1.00  0.740          H  
ATOM   4847  HA  ILE A 299     -16.810 -24.458   7.897  1.00  0.850          H  
ATOM   4848  HB  ILE A 299     -14.072 -25.711   7.951  1.00  1.150          H  
ATOM   4849 1HG1 ILE A 299     -16.644 -26.704   9.078  1.00  1.150          H  
ATOM   4850 2HG1 ILE A 299     -15.999 -27.114   7.490  1.00  1.150          H  
ATOM   4851 1HG2 ILE A 299     -14.151 -25.600  10.411  1.00  1.150          H  
ATOM   4852 2HG2 ILE A 299     -14.148 -23.998   9.743  1.00  1.150          H  
ATOM   4853 3HG2 ILE A 299     -15.664 -24.697  10.333  1.00  1.150          H  
ATOM   4854 1HD1 ILE A 299     -15.463 -28.852   9.143  1.00  1.150          H  
ATOM   4855 2HD1 ILE A 299     -13.980 -28.085   8.564  1.00  1.150          H  
ATOM   4856 3HD1 ILE A 299     -14.615 -27.704  10.145  1.00  1.150          H  
ATOM   4857  N   LEU A 300     -15.862 -22.328   8.551  1.00  0.850          N  
ATOM   4858  CA  LEU A 300     -15.353 -21.024   8.918  1.00  0.900          C  
ATOM   4859  C   LEU A 300     -14.605 -21.124  10.220  1.00  0.870          C  
ATOM   4860  O   LEU A 300     -15.200 -21.356  11.276  1.00  1.010          O  
ATOM   4861  CB  LEU A 300     -16.479 -20.023   9.136  1.00  1.240          C  
ATOM   4862  CG  LEU A 300     -17.025 -19.311   7.942  1.00  1.240          C  
ATOM   4863  CD1 LEU A 300     -17.685 -20.250   7.037  1.00  1.240          C  
ATOM   4864  CD2 LEU A 300     -18.000 -18.341   8.395  1.00  1.240          C  
ATOM   4865  H   LEU A 300     -16.749 -22.648   8.917  1.00  1.020          H  
ATOM   4866  HA  LEU A 300     -14.670 -20.667   8.144  1.00  1.080          H  
ATOM   4867 1HB  LEU A 300     -17.308 -20.549   9.611  1.00  1.490          H  
ATOM   4868 2HB  LEU A 300     -16.135 -19.288   9.827  1.00  1.490          H  
ATOM   4869  HG  LEU A 300     -16.222 -18.803   7.411  1.00  1.490          H  
ATOM   4870 1HD1 LEU A 300     -18.099 -19.697   6.191  1.00  1.490          H  
ATOM   4871 2HD1 LEU A 300     -16.991 -20.982   6.670  1.00  1.490          H  
ATOM   4872 3HD1 LEU A 300     -18.476 -20.738   7.585  1.00  1.490          H  
ATOM   4873 1HD2 LEU A 300     -18.393 -17.826   7.529  1.00  1.490          H  
ATOM   4874 2HD2 LEU A 300     -18.786 -18.880   8.912  1.00  1.490          H  
ATOM   4875 3HD2 LEU A 300     -17.570 -17.627   9.064  1.00  1.490          H  
ATOM   4876  N   LEU A 301     -13.298 -20.955  10.151  1.00  0.740          N  
ATOM   4877  CA  LEU A 301     -12.495 -21.055  11.339  1.00  0.720          C  
ATOM   4878  C   LEU A 301     -12.197 -19.656  11.839  1.00  0.740          C  
ATOM   4879  O   LEU A 301     -11.418 -18.925  11.223  1.00  0.790          O  
ATOM   4880  CB  LEU A 301     -11.137 -21.730  11.048  1.00  1.020          C  
ATOM   4881  CG  LEU A 301     -11.085 -23.139  10.428  1.00  1.020          C  
ATOM   4882  CD1 LEU A 301      -9.604 -23.451  10.141  1.00  1.020          C  
ATOM   4883  CD2 LEU A 301     -11.656 -24.183  11.383  1.00  1.020          C  
ATOM   4884  H   LEU A 301     -12.847 -20.790   9.244  1.00  0.890          H  
ATOM   4885  HA  LEU A 301     -13.041 -21.598  12.108  1.00  0.860          H  
ATOM   4886 1HB  LEU A 301     -10.594 -21.081  10.376  1.00  1.220          H  
ATOM   4887 2HB  LEU A 301     -10.587 -21.782  11.980  1.00  1.220          H  
ATOM   4888  HG  LEU A 301     -11.650 -23.150   9.489  1.00  1.220          H  
ATOM   4889 1HD1 LEU A 301      -9.498 -24.423   9.701  1.00  1.220          H  
ATOM   4890 2HD1 LEU A 301      -9.204 -22.703   9.454  1.00  1.220          H  
ATOM   4891 3HD1 LEU A 301      -9.041 -23.422  11.073  1.00  1.220          H  
ATOM   4892 1HD2 LEU A 301     -11.594 -25.163  10.921  1.00  1.220          H  
ATOM   4893 2HD2 LEU A 301     -11.080 -24.182  12.295  1.00  1.220          H  
ATOM   4894 3HD2 LEU A 301     -12.691 -23.958  11.611  1.00  1.220          H  
ATOM   4895  N   ASP A 302     -12.804 -19.257  12.954  1.00  0.760          N  
ATOM   4896  CA  ASP A 302     -12.520 -17.931  13.503  1.00  0.800          C  
ATOM   4897  C   ASP A 302     -11.238 -18.116  14.288  1.00  0.810          C  
ATOM   4898  O   ASP A 302     -11.244 -18.705  15.374  1.00  0.920          O  
ATOM   4899  CB  ASP A 302     -13.665 -17.423  14.400  1.00  1.100          C  
ATOM   4900  CG  ASP A 302     -13.475 -15.959  15.013  1.00  1.100          C  
ATOM   4901  OD1 ASP A 302     -12.381 -15.428  15.003  1.00  1.100          O  
ATOM   4902  OD2 ASP A 302     -14.460 -15.398  15.452  1.00  1.100          O  
ATOM   4903  H   ASP A 302     -13.480 -19.857  13.409  1.00  0.910          H  
ATOM   4904  HA  ASP A 302     -12.340 -17.217  12.695  1.00  0.960          H  
ATOM   4905 1HB  ASP A 302     -14.571 -17.425  13.815  1.00  1.320          H  
ATOM   4906 2HB  ASP A 302     -13.811 -18.125  15.222  1.00  1.320          H  
ATOM   4907  N   MET A 303     -10.126 -17.738  13.672  1.00  0.770          N  
ATOM   4908  CA  MET A 303      -8.830 -17.979  14.268  1.00  0.810          C  
ATOM   4909  C   MET A 303      -8.264 -16.737  14.908  1.00  0.900          C  
ATOM   4910  O   MET A 303      -7.874 -15.798  14.215  1.00  1.110          O  
ATOM   4911  CB  MET A 303      -7.879 -18.552  13.223  1.00  1.120          C  
ATOM   4912  CG  MET A 303      -8.262 -19.954  12.757  1.00  1.120          C  
ATOM   4913  SD  MET A 303      -7.203 -20.632  11.451  1.00  1.120          S  
ATOM   4914  CE  MET A 303      -5.626 -20.816  12.252  1.00  1.120          C  
ATOM   4915  H   MET A 303     -10.207 -17.245  12.772  1.00  0.920          H  
ATOM   4916  HA  MET A 303      -8.947 -18.721  15.056  1.00  0.970          H  
ATOM   4917 1HB  MET A 303      -7.873 -17.901  12.348  1.00  1.340          H  
ATOM   4918 2HB  MET A 303      -6.887 -18.572  13.628  1.00  1.340          H  
ATOM   4919 1HG  MET A 303      -8.254 -20.639  13.606  1.00  1.340          H  
ATOM   4920 2HG  MET A 303      -9.271 -19.900  12.378  1.00  1.340          H  
ATOM   4921 1HE  MET A 303      -4.919 -21.234  11.557  1.00  1.340          H  
ATOM   4922 2HE  MET A 303      -5.270 -19.856  12.576  1.00  1.340          H  
ATOM   4923 3HE  MET A 303      -5.716 -21.463  13.105  1.00  1.340          H  
ATOM   4924  N   ASP A 304      -8.223 -16.737  16.240  1.00  0.840          N  
ATOM   4925  CA  ASP A 304      -7.723 -15.602  17.009  1.00  0.890          C  
ATOM   4926  C   ASP A 304      -6.224 -15.787  17.156  1.00  0.840          C  
ATOM   4927  O   ASP A 304      -5.756 -16.504  18.050  1.00  0.900          O  
ATOM   4928  CB  ASP A 304      -8.409 -15.552  18.389  1.00  1.230          C  
ATOM   4929  CG  ASP A 304      -8.057 -14.323  19.257  1.00  1.230          C  
ATOM   4930  OD1 ASP A 304      -7.178 -13.588  18.888  1.00  1.230          O  
ATOM   4931  OD2 ASP A 304      -8.696 -14.134  20.268  1.00  1.230          O  
ATOM   4932  H   ASP A 304      -8.575 -17.549  16.730  1.00  1.010          H  
ATOM   4933  HA  ASP A 304      -7.909 -14.678  16.468  1.00  1.070          H  
ATOM   4934 1HB  ASP A 304      -9.490 -15.571  18.246  1.00  1.470          H  
ATOM   4935 2HB  ASP A 304      -8.143 -16.450  18.951  1.00  1.470          H  
ATOM   4936  N   MET A 305      -5.442 -15.214  16.246  1.00  0.760          N  
ATOM   4937  CA  MET A 305      -4.028 -15.499  16.294  1.00  0.740          C  
ATOM   4938  C   MET A 305      -3.329 -14.567  17.250  1.00  0.790          C  
ATOM   4939  O   MET A 305      -2.672 -13.591  16.874  1.00  0.780          O  
ATOM   4940  CB  MET A 305      -3.451 -15.494  14.904  1.00  1.040          C  
ATOM   4941  CG  MET A 305      -4.159 -16.509  13.984  1.00  1.040          C  
ATOM   4942  SD  MET A 305      -4.175 -18.188  14.684  1.00  1.040          S  
ATOM   4943  CE  MET A 305      -2.514 -18.732  14.571  1.00  1.040          C  
ATOM   4944  H   MET A 305      -5.809 -14.590  15.516  1.00  0.910          H  
ATOM   4945  HA  MET A 305      -3.894 -16.500  16.700  1.00  0.890          H  
ATOM   4946 1HB  MET A 305      -3.629 -14.518  14.501  1.00  1.250          H  
ATOM   4947 2HB  MET A 305      -2.379 -15.671  14.922  1.00  1.250          H  
ATOM   4948 1HG  MET A 305      -5.190 -16.192  13.807  1.00  1.250          H  
ATOM   4949 2HG  MET A 305      -3.648 -16.545  13.025  1.00  1.250          H  
ATOM   4950 1HE  MET A 305      -2.438 -19.721  14.981  1.00  1.250          H  
ATOM   4951 2HE  MET A 305      -2.230 -18.767  13.556  1.00  1.250          H  
ATOM   4952 3HE  MET A 305      -1.867 -18.063  15.109  1.00  1.250          H  
ATOM   4953  N   ASP A 306      -3.434 -14.937  18.509  1.00  0.930          N  
ATOM   4954  CA  ASP A 306      -2.955 -14.162  19.633  1.00  1.020          C  
ATOM   4955  C   ASP A 306      -1.434 -14.262  19.651  1.00  0.950          C  
ATOM   4956  O   ASP A 306      -0.863 -15.140  20.299  1.00  1.050          O  
ATOM   4957  CB  ASP A 306      -3.575 -14.746  20.916  1.00  1.390          C  
ATOM   4958  CG  ASP A 306      -3.320 -13.973  22.204  1.00  1.390          C  
ATOM   4959  OD1 ASP A 306      -2.786 -12.890  22.149  1.00  1.390          O  
ATOM   4960  OD2 ASP A 306      -3.681 -14.479  23.245  1.00  1.390          O  
ATOM   4961  H   ASP A 306      -4.010 -15.769  18.666  1.00  1.120          H  
ATOM   4962  HA  ASP A 306      -3.251 -13.119  19.510  1.00  1.220          H  
ATOM   4963 1HB  ASP A 306      -4.663 -14.818  20.771  1.00  1.670          H  
ATOM   4964 2HB  ASP A 306      -3.210 -15.766  21.051  1.00  1.670          H  
ATOM   4965  N   GLN A 307      -0.802 -13.331  18.923  1.00  0.900          N  
ATOM   4966  CA  GLN A 307       0.632 -13.288  18.624  1.00  0.880          C  
ATOM   4967  C   GLN A 307       1.552 -13.295  19.829  1.00  0.990          C  
ATOM   4968  O   GLN A 307       2.698 -13.723  19.709  1.00  1.620          O  
ATOM   4969  CB  GLN A 307       0.954 -12.039  17.791  1.00  1.240          C  
ATOM   4970  CG  GLN A 307       0.435 -12.073  16.360  1.00  1.240          C  
ATOM   4971  CD  GLN A 307       0.708 -10.788  15.597  1.00  1.240          C  
ATOM   4972  OE1 GLN A 307       1.482  -9.919  16.014  1.00  1.240          O  
ATOM   4973  NE2 GLN A 307       0.046 -10.649  14.472  1.00  1.240          N  
ATOM   4974  H   GLN A 307      -1.408 -12.667  18.444  1.00  1.080          H  
ATOM   4975  HA  GLN A 307       0.869 -14.166  18.026  1.00  1.060          H  
ATOM   4976 1HB  GLN A 307       0.512 -11.167  18.274  1.00  1.490          H  
ATOM   4977 2HB  GLN A 307       2.018 -11.878  17.774  1.00  1.490          H  
ATOM   4978 1HG  GLN A 307       0.920 -12.893  15.830  1.00  1.490          H  
ATOM   4979 2HG  GLN A 307      -0.639 -12.227  16.380  1.00  1.490          H  
ATOM   4980 1HE2 GLN A 307       0.177  -9.821  13.914  1.00  1.490          H  
ATOM   4981 2HE2 GLN A 307      -0.588 -11.369  14.168  1.00  1.490          H  
ATOM   4982  N   LYS A 308       1.084 -12.818  20.972  1.00  1.270          N  
ATOM   4983  CA  LYS A 308       1.915 -12.803  22.171  1.00  1.420          C  
ATOM   4984  C   LYS A 308       2.092 -14.206  22.789  1.00  1.320          C  
ATOM   4985  O   LYS A 308       2.936 -14.393  23.667  1.00  1.610          O  
ATOM   4986  CB  LYS A 308       1.387 -11.792  23.192  1.00  1.930          C  
ATOM   4987  CG  LYS A 308       0.062 -12.126  23.824  1.00  1.930          C  
ATOM   4988  CD  LYS A 308      -0.364 -11.028  24.806  1.00  1.930          C  
ATOM   4989  CE  LYS A 308      -1.729 -11.319  25.425  1.00  1.930          C  
ATOM   4990  NZ  LYS A 308      -2.848 -11.154  24.435  1.00  1.930          N  
ATOM   4991  H   LYS A 308       0.131 -12.461  21.001  1.00  1.520          H  
ATOM   4992  HA  LYS A 308       2.905 -12.464  21.877  1.00  1.700          H  
ATOM   4993 1HB  LYS A 308       2.118 -11.672  23.990  1.00  2.310          H  
ATOM   4994 2HB  LYS A 308       1.273 -10.824  22.701  1.00  2.310          H  
ATOM   4995 1HG  LYS A 308      -0.679 -12.221  23.044  1.00  2.310          H  
ATOM   4996 2HG  LYS A 308       0.132 -13.076  24.353  1.00  2.310          H  
ATOM   4997 1HD  LYS A 308       0.377 -10.942  25.600  1.00  2.310          H  
ATOM   4998 2HD  LYS A 308      -0.420 -10.075  24.274  1.00  2.310          H  
ATOM   4999 1HE  LYS A 308      -1.740 -12.344  25.793  1.00  2.310          H  
ATOM   5000 2HE  LYS A 308      -1.895 -10.640  26.260  1.00  2.310          H  
ATOM   5001 1HZ  LYS A 308      -3.727 -11.361  24.879  1.00  2.310          H  
ATOM   5002 2HZ  LYS A 308      -2.865 -10.208  24.090  1.00  2.310          H  
ATOM   5003 3HZ  LYS A 308      -2.733 -11.805  23.627  1.00  2.310          H  
ATOM   5004  N   GLN A 309       1.278 -15.176  22.367  1.00  1.060          N  
ATOM   5005  CA  GLN A 309       1.340 -16.534  22.888  1.00  1.030          C  
ATOM   5006  C   GLN A 309       2.261 -17.450  22.081  1.00  1.000          C  
ATOM   5007  O   GLN A 309       2.467 -17.232  20.888  1.00  0.990          O  
ATOM   5008  CB  GLN A 309      -0.062 -17.148  22.899  1.00  1.450          C  
ATOM   5009  CG  GLN A 309      -1.023 -16.551  23.858  1.00  1.450          C  
ATOM   5010  CD  GLN A 309      -0.619 -16.903  25.264  1.00  1.450          C  
ATOM   5011  OE1 GLN A 309      -0.444 -18.102  25.600  1.00  1.450          O  
ATOM   5012  NE2 GLN A 309      -0.448 -15.892  26.097  1.00  1.450          N  
ATOM   5013  H   GLN A 309       0.598 -14.978  21.625  1.00  1.270          H  
ATOM   5014  HA  GLN A 309       1.709 -16.458  23.906  1.00  1.240          H  
ATOM   5015 1HB  GLN A 309      -0.498 -17.064  21.904  1.00  1.740          H  
ATOM   5016 2HB  GLN A 309       0.017 -18.172  23.117  1.00  1.740          H  
ATOM   5017 1HG  GLN A 309      -1.005 -15.464  23.751  1.00  1.740          H  
ATOM   5018 2HG  GLN A 309      -2.027 -16.927  23.664  1.00  1.740          H  
ATOM   5019 1HE2 GLN A 309      -0.173 -16.059  27.046  1.00  1.740          H  
ATOM   5020 2HE2 GLN A 309      -0.597 -14.953  25.783  1.00  1.740          H  
ATOM   5021  N   PRO A 310       2.840 -18.496  22.703  1.00  1.020          N  
ATOM   5022  CA  PRO A 310       3.641 -19.516  22.063  1.00  1.040          C  
ATOM   5023  C   PRO A 310       2.787 -20.313  21.111  1.00  0.990          C  
ATOM   5024  O   PRO A 310       1.576 -20.465  21.327  1.00  0.990          O  
ATOM   5025  CB  PRO A 310       4.174 -20.338  23.241  1.00  1.560          C  
ATOM   5026  CG  PRO A 310       3.200 -20.085  24.368  1.00  1.560          C  
ATOM   5027  CD  PRO A 310       2.735 -18.664  24.172  1.00  1.560          C  
ATOM   5028  HA  PRO A 310       4.461 -19.051  21.513  1.00  1.250          H  
ATOM   5029 1HB  PRO A 310       4.231 -21.396  22.955  1.00  1.870          H  
ATOM   5030 2HB  PRO A 310       5.203 -20.027  23.481  1.00  1.870          H  
ATOM   5031 1HG  PRO A 310       2.362 -20.803  24.311  1.00  1.870          H  
ATOM   5032 2HG  PRO A 310       3.689 -20.250  25.343  1.00  1.870          H  
ATOM   5033 1HD  PRO A 310       1.719 -18.622  24.522  1.00  1.870          H  
ATOM   5034 2HD  PRO A 310       3.391 -17.953  24.698  1.00  1.870          H  
ATOM   5035  N   PHE A 311       3.434 -20.832  20.080  1.00  0.980          N  
ATOM   5036  CA  PHE A 311       2.796 -21.613  19.040  1.00  0.960          C  
ATOM   5037  C   PHE A 311       1.821 -22.637  19.571  1.00  0.980          C  
ATOM   5038  O   PHE A 311       0.696 -22.720  19.088  1.00  0.950          O  
ATOM   5039  CB  PHE A 311       3.835 -22.269  18.150  1.00  1.350          C  
ATOM   5040  CG  PHE A 311       3.235 -23.084  17.063  1.00  1.350          C  
ATOM   5041  CD1 PHE A 311       2.659 -22.456  15.968  1.00  1.350          C  
ATOM   5042  CD2 PHE A 311       3.264 -24.463  17.101  1.00  1.350          C  
ATOM   5043  CE1 PHE A 311       2.116 -23.183  14.958  1.00  1.350          C  
ATOM   5044  CE2 PHE A 311       2.734 -25.192  16.078  1.00  1.350          C  
ATOM   5045  CZ  PHE A 311       2.148 -24.548  15.000  1.00  1.350          C  
ATOM   5046  H   PHE A 311       4.444 -20.666  20.021  1.00  1.180          H  
ATOM   5047  HA  PHE A 311       2.233 -20.933  18.412  1.00  1.150          H  
ATOM   5048 1HB  PHE A 311       4.463 -21.500  17.699  1.00  1.620          H  
ATOM   5049 2HB  PHE A 311       4.482 -22.908  18.746  1.00  1.620          H  
ATOM   5050  HD1 PHE A 311       2.635 -21.362  15.918  1.00  1.620          H  
ATOM   5051  HD2 PHE A 311       3.724 -24.970  17.949  1.00  1.620          H  
ATOM   5052  HE1 PHE A 311       1.660 -22.670  14.116  1.00  1.620          H  
ATOM   5053  HE2 PHE A 311       2.771 -26.276  16.119  1.00  1.620          H  
ATOM   5054  HZ  PHE A 311       1.712 -25.124  14.183  1.00  1.620          H  
ATOM   5055  N   PHE A 312       2.213 -23.434  20.559  1.00  1.070          N  
ATOM   5056  CA  PHE A 312       1.280 -24.454  21.005  1.00  1.160          C  
ATOM   5057  C   PHE A 312      -0.051 -23.892  21.537  1.00  1.090          C  
ATOM   5058  O   PHE A 312      -1.059 -24.591  21.445  1.00  1.090          O  
ATOM   5059  CB  PHE A 312       1.888 -25.365  22.061  1.00  1.590          C  
ATOM   5060  CG  PHE A 312       1.963 -24.773  23.411  1.00  1.590          C  
ATOM   5061  CD1 PHE A 312       0.896 -24.913  24.298  1.00  1.590          C  
ATOM   5062  CD2 PHE A 312       3.085 -24.091  23.825  1.00  1.590          C  
ATOM   5063  CE1 PHE A 312       0.956 -24.373  25.551  1.00  1.590          C  
ATOM   5064  CE2 PHE A 312       3.149 -23.559  25.082  1.00  1.590          C  
ATOM   5065  CZ  PHE A 312       2.082 -23.694  25.948  1.00  1.590          C  
ATOM   5066  H   PHE A 312       3.136 -23.342  20.945  1.00  1.280          H  
ATOM   5067  HA  PHE A 312       1.060 -25.081  20.144  1.00  1.390          H  
ATOM   5068 1HB  PHE A 312       1.294 -26.277  22.124  1.00  1.910          H  
ATOM   5069 2HB  PHE A 312       2.893 -25.649  21.757  1.00  1.910          H  
ATOM   5070  HD1 PHE A 312      -0.010 -25.460  23.989  1.00  1.910          H  
ATOM   5071  HD2 PHE A 312       3.928 -23.979  23.159  1.00  1.910          H  
ATOM   5072  HE1 PHE A 312       0.106 -24.488  26.230  1.00  1.910          H  
ATOM   5073  HE2 PHE A 312       4.054 -23.028  25.401  1.00  1.910          H  
ATOM   5074  HZ  PHE A 312       2.141 -23.267  26.945  1.00  1.910          H  
ATOM   5075  N   THR A 313      -0.099 -22.651  22.070  1.00  1.080          N  
ATOM   5076  CA  THR A 313      -1.373 -22.118  22.556  1.00  1.070          C  
ATOM   5077  C   THR A 313      -2.248 -21.913  21.349  1.00  1.000          C  
ATOM   5078  O   THR A 313      -3.429 -22.276  21.333  1.00  1.030          O  
ATOM   5079  CB  THR A 313      -1.262 -20.745  23.273  1.00  1.500          C  
ATOM   5080  OG1 THR A 313      -0.449 -20.814  24.458  1.00  1.500          O  
ATOM   5081  CG2 THR A 313      -2.650 -20.255  23.672  1.00  1.500          C  
ATOM   5082  H   THR A 313       0.725 -22.051  22.124  1.00  1.300          H  
ATOM   5083  HA  THR A 313      -1.842 -22.845  23.221  1.00  1.280          H  
ATOM   5084  HB  THR A 313      -0.818 -20.049  22.587  1.00  1.800          H  
ATOM   5085  HG1 THR A 313      -0.363 -19.899  24.839  1.00  1.800          H  
ATOM   5086 1HG2 THR A 313      -2.567 -19.286  24.154  1.00  1.800          H  
ATOM   5087 2HG2 THR A 313      -3.274 -20.158  22.798  1.00  1.800          H  
ATOM   5088 3HG2 THR A 313      -3.100 -20.965  24.363  1.00  1.800          H  
ATOM   5089  N   LYS A 314      -1.638 -21.297  20.335  1.00  0.920          N  
ATOM   5090  CA  LYS A 314      -2.308 -20.980  19.085  1.00  0.880          C  
ATOM   5091  C   LYS A 314      -2.787 -22.277  18.420  1.00  0.880          C  
ATOM   5092  O   LYS A 314      -3.871 -22.307  17.821  1.00  0.880          O  
ATOM   5093  CB  LYS A 314      -1.361 -20.145  18.223  1.00  1.250          C  
ATOM   5094  CG  LYS A 314      -1.134 -18.720  18.833  1.00  1.250          C  
ATOM   5095  CD  LYS A 314      -0.259 -17.799  17.984  1.00  1.250          C  
ATOM   5096  CE  LYS A 314       1.173 -18.309  17.958  1.00  1.250          C  
ATOM   5097  NZ  LYS A 314       2.144 -17.312  17.467  1.00  1.250          N  
ATOM   5098  H   LYS A 314      -0.655 -21.032  20.486  1.00  1.100          H  
ATOM   5099  HA  LYS A 314      -3.189 -20.375  19.307  1.00  1.060          H  
ATOM   5100 1HB  LYS A 314      -0.409 -20.657  18.131  1.00  1.500          H  
ATOM   5101 2HB  LYS A 314      -1.777 -20.035  17.229  1.00  1.500          H  
ATOM   5102 1HG  LYS A 314      -2.103 -18.236  18.970  1.00  1.500          H  
ATOM   5103 2HG  LYS A 314      -0.669 -18.823  19.818  1.00  1.500          H  
ATOM   5104 1HD  LYS A 314      -0.638 -17.735  16.978  1.00  1.500          H  
ATOM   5105 2HD  LYS A 314      -0.263 -16.801  18.419  1.00  1.500          H  
ATOM   5106 1HE  LYS A 314       1.459 -18.616  18.961  1.00  1.500          H  
ATOM   5107 2HE  LYS A 314       1.219 -19.164  17.293  1.00  1.500          H  
ATOM   5108 1HZ  LYS A 314       3.066 -17.732  17.445  1.00  1.500          H  
ATOM   5109 2HZ  LYS A 314       1.931 -17.023  16.515  1.00  1.500          H  
ATOM   5110 3HZ  LYS A 314       2.161 -16.489  18.059  1.00  1.500          H  
ATOM   5111  N   VAL A 315      -1.987 -23.350  18.549  1.00  0.900          N  
ATOM   5112  CA  VAL A 315      -2.352 -24.656  18.016  1.00  0.920          C  
ATOM   5113  C   VAL A 315      -3.532 -25.245  18.748  1.00  0.970          C  
ATOM   5114  O   VAL A 315      -4.433 -25.772  18.106  1.00  0.950          O  
ATOM   5115  CB  VAL A 315      -1.223 -25.688  18.097  1.00  1.280          C  
ATOM   5116  CG1 VAL A 315      -1.716 -27.020  17.705  1.00  1.280          C  
ATOM   5117  CG2 VAL A 315      -0.181 -25.358  17.206  1.00  1.280          C  
ATOM   5118  H   VAL A 315      -1.078 -23.215  18.996  1.00  1.080          H  
ATOM   5119  HA  VAL A 315      -2.622 -24.529  16.977  1.00  1.100          H  
ATOM   5120  HB  VAL A 315      -0.861 -25.739  19.108  1.00  1.540          H  
ATOM   5121 1HG1 VAL A 315      -0.897 -27.734  17.766  1.00  1.540          H  
ATOM   5122 2HG1 VAL A 315      -2.508 -27.343  18.355  1.00  1.540          H  
ATOM   5123 3HG1 VAL A 315      -2.090 -26.971  16.679  1.00  1.540          H  
ATOM   5124 1HG2 VAL A 315       0.576 -26.118  17.298  1.00  1.540          H  
ATOM   5125 2HG2 VAL A 315      -0.559 -25.336  16.188  1.00  1.540          H  
ATOM   5126 3HG2 VAL A 315       0.229 -24.395  17.454  1.00  1.540          H  
ATOM   5127  N   GLU A 316      -3.525 -25.226  20.083  1.00  1.040          N  
ATOM   5128  CA  GLU A 316      -4.636 -25.800  20.832  1.00  1.110          C  
ATOM   5129  C   GLU A 316      -5.936 -25.086  20.483  1.00  1.070          C  
ATOM   5130  O   GLU A 316      -6.983 -25.728  20.326  1.00  1.110          O  
ATOM   5131  CB  GLU A 316      -4.375 -25.682  22.340  1.00  1.530          C  
ATOM   5132  CG  GLU A 316      -3.268 -26.595  22.896  1.00  1.530          C  
ATOM   5133  CD  GLU A 316      -2.933 -26.282  24.346  1.00  1.530          C  
ATOM   5134  OE1 GLU A 316      -3.490 -25.344  24.867  1.00  1.530          O  
ATOM   5135  OE2 GLU A 316      -2.112 -26.961  24.916  1.00  1.530          O  
ATOM   5136  H   GLU A 316      -2.719 -24.837  20.583  1.00  1.250          H  
ATOM   5137  HA  GLU A 316      -4.730 -26.851  20.566  1.00  1.330          H  
ATOM   5138 1HB  GLU A 316      -4.093 -24.652  22.570  1.00  1.830          H  
ATOM   5139 2HB  GLU A 316      -5.294 -25.897  22.884  1.00  1.830          H  
ATOM   5140 1HG  GLU A 316      -3.609 -27.628  22.834  1.00  1.830          H  
ATOM   5141 2HG  GLU A 316      -2.378 -26.506  22.284  1.00  1.830          H  
ATOM   5142  N   GLN A 317      -5.867 -23.760  20.334  1.00  1.020          N  
ATOM   5143  CA  GLN A 317      -7.024 -22.956  19.987  1.00  1.010          C  
ATOM   5144  C   GLN A 317      -7.501 -23.279  18.574  1.00  0.940          C  
ATOM   5145  O   GLN A 317      -8.710 -23.419  18.335  1.00  0.960          O  
ATOM   5146  CB  GLN A 317      -6.656 -21.486  20.134  1.00  1.420          C  
ATOM   5147  CG  GLN A 317      -6.445 -21.073  21.580  1.00  1.420          C  
ATOM   5148  CD  GLN A 317      -5.854 -19.704  21.713  1.00  1.420          C  
ATOM   5149  OE1 GLN A 317      -5.137 -19.227  20.829  1.00  1.420          O  
ATOM   5150  NE2 GLN A 317      -6.137 -19.058  22.832  1.00  1.420          N  
ATOM   5151  H   GLN A 317      -4.970 -23.291  20.514  1.00  1.220          H  
ATOM   5152  HA  GLN A 317      -7.830 -23.190  20.680  1.00  1.210          H  
ATOM   5153 1HB  GLN A 317      -5.729 -21.294  19.591  1.00  1.700          H  
ATOM   5154 2HB  GLN A 317      -7.432 -20.862  19.696  1.00  1.700          H  
ATOM   5155 1HG  GLN A 317      -7.410 -21.074  22.082  1.00  1.700          H  
ATOM   5156 2HG  GLN A 317      -5.779 -21.783  22.067  1.00  1.700          H  
ATOM   5157 1HE2 GLN A 317      -5.769 -18.141  22.989  1.00  1.700          H  
ATOM   5158 2HE2 GLN A 317      -6.715 -19.488  23.525  1.00  1.700          H  
ATOM   5159  N   THR A 318      -6.548 -23.447  17.649  1.00  0.860          N  
ATOM   5160  CA  THR A 318      -6.840 -23.800  16.275  1.00  0.800          C  
ATOM   5161  C   THR A 318      -7.466 -25.184  16.202  1.00  0.840          C  
ATOM   5162  O   THR A 318      -8.525 -25.345  15.597  1.00  0.840          O  
ATOM   5163  CB  THR A 318      -5.558 -23.728  15.418  1.00  1.140          C  
ATOM   5164  OG1 THR A 318      -5.078 -22.370  15.419  1.00  1.140          O  
ATOM   5165  CG2 THR A 318      -5.818 -24.204  13.982  1.00  1.140          C  
ATOM   5166  H   THR A 318      -5.573 -23.265  17.891  1.00  1.030          H  
ATOM   5167  HA  THR A 318      -7.550 -23.079  15.875  1.00  0.960          H  
ATOM   5168  HB  THR A 318      -4.797 -24.358  15.862  1.00  1.370          H  
ATOM   5169  HG1 THR A 318      -4.696 -22.172  16.301  1.00  1.370          H  
ATOM   5170 1HG2 THR A 318      -4.907 -24.138  13.410  1.00  1.370          H  
ATOM   5171 2HG2 THR A 318      -6.136 -25.225  14.005  1.00  1.370          H  
ATOM   5172 3HG2 THR A 318      -6.584 -23.591  13.515  1.00  1.370          H  
ATOM   5173  N   GLN A 319      -6.878 -26.175  16.879  1.00  0.900          N  
ATOM   5174  CA  GLN A 319      -7.425 -27.519  16.827  1.00  0.960          C  
ATOM   5175  C   GLN A 319      -8.826 -27.557  17.390  1.00  0.980          C  
ATOM   5176  O   GLN A 319      -9.676 -28.251  16.825  1.00  0.970          O  
ATOM   5177  CB  GLN A 319      -6.551 -28.536  17.566  1.00  1.320          C  
ATOM   5178  CG  GLN A 319      -7.094 -29.998  17.476  1.00  1.320          C  
ATOM   5179  CD  GLN A 319      -7.107 -30.609  16.052  1.00  1.320          C  
ATOM   5180  OE1 GLN A 319      -6.117 -31.186  15.568  1.00  1.320          O  
ATOM   5181  NE2 GLN A 319      -8.225 -30.452  15.360  1.00  1.320          N  
ATOM   5182  H   GLN A 319      -6.020 -25.988  17.389  1.00  1.080          H  
ATOM   5183  HA  GLN A 319      -7.481 -27.810  15.784  1.00  1.150          H  
ATOM   5184 1HB  GLN A 319      -5.544 -28.500  17.180  1.00  1.580          H  
ATOM   5185 2HB  GLN A 319      -6.498 -28.256  18.622  1.00  1.580          H  
ATOM   5186 1HG  GLN A 319      -6.451 -30.624  18.097  1.00  1.580          H  
ATOM   5187 2HG  GLN A 319      -8.107 -30.032  17.874  1.00  1.580          H  
ATOM   5188 1HE2 GLN A 319      -8.305 -30.819  14.428  1.00  1.580          H  
ATOM   5189 2HE2 GLN A 319      -8.995 -29.933  15.771  1.00  1.580          H  
ATOM   5190  N   SER A 320      -9.084 -26.819  18.478  1.00  1.020          N  
ATOM   5191  CA  SER A 320     -10.415 -26.771  19.056  1.00  1.080          C  
ATOM   5192  C   SER A 320     -11.386 -26.204  18.029  1.00  1.040          C  
ATOM   5193  O   SER A 320     -12.464 -26.764  17.796  1.00  1.060          O  
ATOM   5194  CB  SER A 320     -10.410 -25.925  20.307  1.00  1.490          C  
ATOM   5195  OG  SER A 320     -11.682 -25.862  20.873  1.00  1.490          O  
ATOM   5196  H   SER A 320      -8.332 -26.301  18.947  1.00  1.220          H  
ATOM   5197  HA  SER A 320     -10.725 -27.783  19.311  1.00  1.300          H  
ATOM   5198 1HB  SER A 320      -9.704 -26.347  21.023  1.00  1.790          H  
ATOM   5199 2HB  SER A 320     -10.061 -24.921  20.067  1.00  1.790          H  
ATOM   5200  HG  SER A 320     -11.594 -25.329  21.662  1.00  1.790          H  
ATOM   5201  N   THR A 321     -10.969 -25.113  17.370  1.00  0.990          N  
ATOM   5202  CA  THR A 321     -11.760 -24.446  16.356  1.00  0.990          C  
ATOM   5203  C   THR A 321     -12.089 -25.437  15.228  1.00  0.930          C  
ATOM   5204  O   THR A 321     -13.240 -25.494  14.773  1.00  0.960          O  
ATOM   5205  CB  THR A 321     -11.003 -23.196  15.819  1.00  1.390          C  
ATOM   5206  OG1 THR A 321     -10.748 -22.285  16.906  1.00  1.390          O  
ATOM   5207  CG2 THR A 321     -11.834 -22.461  14.795  1.00  1.390          C  
ATOM   5208  H   THR A 321     -10.079 -24.690  17.636  1.00  1.190          H  
ATOM   5209  HA  THR A 321     -12.695 -24.117  16.806  1.00  1.190          H  
ATOM   5210  HB  THR A 321     -10.073 -23.494  15.367  1.00  1.660          H  
ATOM   5211  HG1 THR A 321     -10.079 -22.671  17.512  1.00  1.660          H  
ATOM   5212 1HG2 THR A 321     -11.282 -21.586  14.446  1.00  1.660          H  
ATOM   5213 2HG2 THR A 321     -12.052 -23.100  13.970  1.00  1.660          H  
ATOM   5214 3HG2 THR A 321     -12.767 -22.138  15.250  1.00  1.660          H  
ATOM   5215  N   LEU A 322     -11.091 -26.225  14.779  1.00  0.880          N  
ATOM   5216  CA  LEU A 322     -11.328 -27.209  13.723  1.00  0.840          C  
ATOM   5217  C   LEU A 322     -12.271 -28.322  14.164  1.00  0.860          C  
ATOM   5218  O   LEU A 322     -13.137 -28.724  13.383  1.00  0.850          O  
ATOM   5219  CB  LEU A 322     -10.042 -27.925  13.257  1.00  1.190          C  
ATOM   5220  CG  LEU A 322      -9.234 -27.301  12.115  1.00  1.190          C  
ATOM   5221  CD1 LEU A 322      -8.520 -26.084  12.577  1.00  1.190          C  
ATOM   5222  CD2 LEU A 322      -8.273 -28.327  11.546  1.00  1.190          C  
ATOM   5223  H   LEU A 322     -10.153 -26.089  15.162  1.00  1.060          H  
ATOM   5224  HA  LEU A 322     -11.778 -26.699  12.876  1.00  1.010          H  
ATOM   5225 1HB  LEU A 322      -9.378 -27.992  14.118  1.00  1.430          H  
ATOM   5226 2HB  LEU A 322     -10.304 -28.937  12.960  1.00  1.430          H  
ATOM   5227  HG  LEU A 322      -9.909 -26.994  11.368  1.00  1.430          H  
ATOM   5228 1HD1 LEU A 322      -7.969 -25.646  11.747  1.00  1.430          H  
ATOM   5229 2HD1 LEU A 322      -9.214 -25.356  12.970  1.00  1.430          H  
ATOM   5230 3HD1 LEU A 322      -7.839 -26.385  13.350  1.00  1.430          H  
ATOM   5231 1HD2 LEU A 322      -7.723 -27.893  10.719  1.00  1.430          H  
ATOM   5232 2HD2 LEU A 322      -7.589 -28.641  12.302  1.00  1.430          H  
ATOM   5233 3HD2 LEU A 322      -8.833 -29.191  11.188  1.00  1.430          H  
ATOM   5234  N   LEU A 323     -12.112 -28.830  15.397  1.00  0.910          N  
ATOM   5235  CA  LEU A 323     -12.964 -29.915  15.871  1.00  0.970          C  
ATOM   5236  C   LEU A 323     -14.409 -29.477  15.949  1.00  0.980          C  
ATOM   5237  O   LEU A 323     -15.308 -30.236  15.569  1.00  0.980          O  
ATOM   5238  CB  LEU A 323     -12.519 -30.394  17.265  1.00  1.330          C  
ATOM   5239  CG  LEU A 323     -11.163 -31.134  17.358  1.00  1.330          C  
ATOM   5240  CD1 LEU A 323     -10.800 -31.319  18.822  1.00  1.330          C  
ATOM   5241  CD2 LEU A 323     -11.224 -32.482  16.641  1.00  1.330          C  
ATOM   5242  H   LEU A 323     -11.349 -28.490  15.987  1.00  1.090          H  
ATOM   5243  HA  LEU A 323     -12.908 -30.734  15.162  1.00  1.160          H  
ATOM   5244 1HB  LEU A 323     -12.443 -29.513  17.907  1.00  1.600          H  
ATOM   5245 2HB  LEU A 323     -13.288 -31.045  17.673  1.00  1.600          H  
ATOM   5246  HG  LEU A 323     -10.411 -30.538  16.909  1.00  1.600          H  
ATOM   5247 1HD1 LEU A 323      -9.834 -31.816  18.896  1.00  1.600          H  
ATOM   5248 2HD1 LEU A 323     -10.742 -30.343  19.305  1.00  1.600          H  
ATOM   5249 3HD1 LEU A 323     -11.558 -31.924  19.315  1.00  1.600          H  
ATOM   5250 1HD2 LEU A 323     -10.255 -32.974  16.725  1.00  1.600          H  
ATOM   5251 2HD2 LEU A 323     -11.990 -33.106  17.103  1.00  1.600          H  
ATOM   5252 3HD2 LEU A 323     -11.457 -32.345  15.592  1.00  1.600          H  
ATOM   5253  N   ASP A 324     -14.649 -28.247  16.414  1.00  1.010          N  
ATOM   5254  CA  ASP A 324     -16.015 -27.774  16.460  1.00  1.040          C  
ATOM   5255  C   ASP A 324     -16.520 -27.528  15.057  1.00  0.970          C  
ATOM   5256  O   ASP A 324     -17.654 -27.883  14.727  1.00  1.020          O  
ATOM   5257  CB  ASP A 324     -16.143 -26.475  17.243  1.00  1.440          C  
ATOM   5258  CG  ASP A 324     -16.064 -26.604  18.770  1.00  1.440          C  
ATOM   5259  OD1 ASP A 324     -16.190 -27.683  19.300  1.00  1.440          O  
ATOM   5260  OD2 ASP A 324     -15.906 -25.568  19.397  1.00  1.440          O  
ATOM   5261  H   ASP A 324     -13.880 -27.666  16.770  1.00  1.210          H  
ATOM   5262  HA  ASP A 324     -16.638 -28.528  16.929  1.00  1.250          H  
ATOM   5263 1HB  ASP A 324     -15.339 -25.807  16.926  1.00  1.730          H  
ATOM   5264 2HB  ASP A 324     -17.076 -26.005  16.974  1.00  1.730          H  
ATOM   5265  N   GLY A 325     -15.674 -26.976  14.190  1.00  0.890          N  
ATOM   5266  CA  GLY A 325     -16.099 -26.714  12.842  1.00  0.840          C  
ATOM   5267  C   GLY A 325     -16.531 -27.976  12.120  1.00  0.830          C  
ATOM   5268  O   GLY A 325     -17.475 -27.949  11.324  1.00  0.850          O  
ATOM   5269  H   GLY A 325     -14.739 -26.670  14.479  1.00  1.070          H  
ATOM   5270 1HA  GLY A 325     -16.924 -26.029  12.881  1.00  1.010          H  
ATOM   5271 2HA  GLY A 325     -15.285 -26.234  12.307  1.00  1.010          H  
ATOM   5272  N   LEU A 326     -15.842 -29.085  12.397  1.00  0.840          N  
ATOM   5273  CA  LEU A 326     -16.168 -30.352  11.783  1.00  0.860          C  
ATOM   5274  C   LEU A 326     -17.451 -30.909  12.397  1.00  0.950          C  
ATOM   5275  O   LEU A 326     -18.340 -31.375  11.680  1.00  1.000          O  
ATOM   5276  CB  LEU A 326     -15.006 -31.342  11.943  1.00  1.200          C  
ATOM   5277  CG  LEU A 326     -15.147 -32.729  11.219  1.00  1.200          C  
ATOM   5278  CD1 LEU A 326     -15.266 -32.520   9.679  1.00  1.200          C  
ATOM   5279  CD2 LEU A 326     -13.936 -33.592  11.557  1.00  1.200          C  
ATOM   5280  H   LEU A 326     -15.019 -29.006  13.004  1.00  1.010          H  
ATOM   5281  HA  LEU A 326     -16.344 -30.173  10.734  1.00  1.030          H  
ATOM   5282 1HB  LEU A 326     -14.096 -30.861  11.585  1.00  1.440          H  
ATOM   5283 2HB  LEU A 326     -14.878 -31.534  13.013  1.00  1.440          H  
ATOM   5284  HG  LEU A 326     -16.054 -33.230  11.563  1.00  1.440          H  
ATOM   5285 1HD1 LEU A 326     -15.365 -33.486   9.197  1.00  1.440          H  
ATOM   5286 2HD1 LEU A 326     -16.126 -31.921   9.432  1.00  1.440          H  
ATOM   5287 3HD1 LEU A 326     -14.369 -32.022   9.309  1.00  1.440          H  
ATOM   5288 1HD2 LEU A 326     -14.032 -34.563  11.067  1.00  1.440          H  
ATOM   5289 2HD2 LEU A 326     -13.026 -33.099  11.213  1.00  1.440          H  
ATOM   5290 3HD2 LEU A 326     -13.882 -33.735  12.638  1.00  1.440          H  
ATOM   5291  N   GLU A 327     -17.601 -30.827  13.723  1.00  0.990          N  
ATOM   5292  CA  GLU A 327     -18.800 -31.352  14.377  1.00  1.090          C  
ATOM   5293  C   GLU A 327     -20.053 -30.650  13.858  1.00  1.070          C  
ATOM   5294  O   GLU A 327     -21.105 -31.267  13.668  1.00  1.180          O  
ATOM   5295  CB  GLU A 327     -18.705 -31.168  15.896  1.00  1.490          C  
ATOM   5296  CG  GLU A 327     -19.874 -31.757  16.710  1.00  1.490          C  
ATOM   5297  CD  GLU A 327     -19.959 -33.268  16.636  1.00  1.490          C  
ATOM   5298  OE1 GLU A 327     -18.976 -33.886  16.298  1.00  1.490          O  
ATOM   5299  OE2 GLU A 327     -21.005 -33.799  16.921  1.00  1.490          O  
ATOM   5300  H   GLU A 327     -16.845 -30.448  14.304  1.00  1.190          H  
ATOM   5301  HA  GLU A 327     -18.878 -32.415  14.155  1.00  1.310          H  
ATOM   5302 1HB  GLU A 327     -17.776 -31.608  16.259  1.00  1.780          H  
ATOM   5303 2HB  GLU A 327     -18.659 -30.101  16.118  1.00  1.780          H  
ATOM   5304 1HG  GLU A 327     -19.745 -31.465  17.751  1.00  1.780          H  
ATOM   5305 2HG  GLU A 327     -20.809 -31.319  16.359  1.00  1.780          H  
ATOM   5306  N   HIS A 328     -19.918 -29.357  13.580  1.00  0.990          N  
ATOM   5307  CA  HIS A 328     -21.009 -28.520  13.119  1.00  0.980          C  
ATOM   5308  C   HIS A 328     -20.958 -28.220  11.604  1.00  0.960          C  
ATOM   5309  O   HIS A 328     -21.621 -27.286  11.128  1.00  0.960          O  
ATOM   5310  CB  HIS A 328     -21.019 -27.242  13.965  1.00  1.380          C  
ATOM   5311  CG  HIS A 328     -21.297 -27.536  15.420  1.00  1.380          C  
ATOM   5312  ND1 HIS A 328     -22.555 -27.859  15.894  1.00  1.380          N  
ATOM   5313  CD2 HIS A 328     -20.474 -27.583  16.492  1.00  1.380          C  
ATOM   5314  CE1 HIS A 328     -22.490 -28.077  17.191  1.00  1.380          C  
ATOM   5315  NE2 HIS A 328     -21.240 -27.919  17.577  1.00  1.380          N  
ATOM   5316  H   HIS A 328     -19.017 -28.912  13.794  1.00  1.190          H  
ATOM   5317  HA  HIS A 328     -21.948 -29.036  13.311  1.00  1.180          H  
ATOM   5318 1HB  HIS A 328     -20.045 -26.748  13.895  1.00  1.650          H  
ATOM   5319 2HB  HIS A 328     -21.767 -26.550  13.610  1.00  1.650          H  
ATOM   5320  HD2 HIS A 328     -19.403 -27.392  16.498  1.00  1.650          H  
ATOM   5321  HE1 HIS A 328     -23.323 -28.345  17.836  1.00  1.650          H  
ATOM   5322  HE2 HIS A 328     -20.891 -28.026  18.517  1.00  1.650          H  
ATOM   5323  N   ARG A 329     -20.254 -29.083  10.837  1.00  1.010          N  
ATOM   5324  CA  ARG A 329     -20.074 -29.022   9.370  1.00  1.040          C  
ATOM   5325  C   ARG A 329     -21.359 -29.055   8.562  1.00  1.040          C  
ATOM   5326  O   ARG A 329     -21.362 -28.759   7.369  1.00  1.230          O  
ATOM   5327  CB  ARG A 329     -19.265 -30.218   8.887  1.00  1.440          C  
ATOM   5328  CG  ARG A 329     -20.010 -31.577   9.083  1.00  1.440          C  
ATOM   5329  CD  ARG A 329     -19.179 -32.747   8.759  1.00  1.440          C  
ATOM   5330  NE  ARG A 329     -19.868 -34.004   9.061  1.00  1.440          N  
ATOM   5331  CZ  ARG A 329     -19.886 -34.586  10.289  1.00  1.440          C  
ATOM   5332  NH1 ARG A 329     -19.290 -34.010  11.317  1.00  1.440          N  
ATOM   5333  NH2 ARG A 329     -20.509 -35.737  10.469  1.00  1.440          N  
ATOM   5334  H   ARG A 329     -19.728 -29.829  11.307  1.00  1.210          H  
ATOM   5335  HA  ARG A 329     -19.533 -28.102   9.139  1.00  1.250          H  
ATOM   5336 1HB  ARG A 329     -19.050 -30.106   7.824  1.00  1.730          H  
ATOM   5337 2HB  ARG A 329     -18.319 -30.256   9.407  1.00  1.730          H  
ATOM   5338 1HG  ARG A 329     -20.358 -31.663  10.112  1.00  1.730          H  
ATOM   5339 2HG  ARG A 329     -20.869 -31.624   8.416  1.00  1.730          H  
ATOM   5340 1HD  ARG A 329     -18.945 -32.738   7.693  1.00  1.730          H  
ATOM   5341 2HD  ARG A 329     -18.261 -32.714   9.325  1.00  1.730          H  
ATOM   5342  HE  ARG A 329     -20.355 -34.483   8.309  1.00  1.730          H  
ATOM   5343 1HH1 ARG A 329     -18.842 -33.082  11.213  1.00  1.730          H  
ATOM   5344 2HH1 ARG A 329     -19.310 -34.447  12.229  1.00  1.730          H  
ATOM   5345 1HH2 ARG A 329     -20.983 -36.186   9.698  1.00  1.730          H  
ATOM   5346 2HH2 ARG A 329     -20.519 -36.168  11.381  1.00  1.730          H  
ATOM   5347  N   HIS A 330     -22.432 -29.478   9.207  1.00  1.050          N  
ATOM   5348  CA  HIS A 330     -23.742 -29.642   8.618  1.00  1.140          C  
ATOM   5349  C   HIS A 330     -24.280 -28.316   8.108  1.00  1.150          C  
ATOM   5350  O   HIS A 330     -24.956 -28.272   7.079  1.00  1.250          O  
ATOM   5351  CB  HIS A 330     -24.655 -30.215   9.683  1.00  1.560          C  
ATOM   5352  CG  HIS A 330     -24.199 -31.546  10.124  1.00  1.560          C  
ATOM   5353  ND1 HIS A 330     -24.325 -32.682   9.353  1.00  1.560          N  
ATOM   5354  CD2 HIS A 330     -23.561 -31.921  11.249  1.00  1.560          C  
ATOM   5355  CE1 HIS A 330     -23.807 -33.707  10.009  1.00  1.560          C  
ATOM   5356  NE2 HIS A 330     -23.335 -33.267  11.159  1.00  1.560          N  
ATOM   5357  H   HIS A 330     -22.318 -29.708  10.183  1.00  1.260          H  
ATOM   5358  HA  HIS A 330     -23.686 -30.337   7.783  1.00  1.370          H  
ATOM   5359 1HB  HIS A 330     -24.695 -29.548  10.547  1.00  1.870          H  
ATOM   5360 2HB  HIS A 330     -25.658 -30.314   9.280  1.00  1.870          H  
ATOM   5361  HD2 HIS A 330     -23.277 -31.273  12.082  1.00  1.870          H  
ATOM   5362  HE1 HIS A 330     -23.765 -34.738   9.660  1.00  1.870          H  
ATOM   5363  HE2 HIS A 330     -22.877 -33.821  11.869  1.00  1.870          H  
ATOM   5364  N   TYR A 331     -23.993 -27.229   8.821  1.00  1.110          N  
ATOM   5365  CA  TYR A 331     -24.437 -25.923   8.373  1.00  1.160          C  
ATOM   5366  C   TYR A 331     -23.276 -25.294   7.633  1.00  1.010          C  
ATOM   5367  O   TYR A 331     -22.308 -24.823   8.229  1.00  1.270          O  
ATOM   5368  CB  TYR A 331     -24.917 -25.076   9.533  1.00  1.600          C  
ATOM   5369  CG  TYR A 331     -25.386 -23.674   9.174  1.00  1.600          C  
ATOM   5370  CD1 TYR A 331     -26.619 -23.438   8.598  1.00  1.600          C  
ATOM   5371  CD2 TYR A 331     -24.566 -22.615   9.457  1.00  1.600          C  
ATOM   5372  CE1 TYR A 331     -27.016 -22.128   8.316  1.00  1.600          C  
ATOM   5373  CE2 TYR A 331     -24.955 -21.353   9.200  1.00  1.600          C  
ATOM   5374  CZ  TYR A 331     -26.159 -21.082   8.639  1.00  1.600          C  
ATOM   5375  OH  TYR A 331     -26.486 -19.753   8.418  1.00  1.600          O  
ATOM   5376  H   TYR A 331     -23.406 -27.295   9.655  1.00  1.330          H  
ATOM   5377  HA  TYR A 331     -25.254 -26.040   7.668  1.00  1.390          H  
ATOM   5378 1HB  TYR A 331     -25.750 -25.589  10.022  1.00  1.920          H  
ATOM   5379 2HB  TYR A 331     -24.130 -25.003  10.247  1.00  1.920          H  
ATOM   5380  HD1 TYR A 331     -27.272 -24.259   8.377  1.00  1.920          H  
ATOM   5381  HD2 TYR A 331     -23.599 -22.785   9.893  1.00  1.920          H  
ATOM   5382  HE1 TYR A 331     -27.989 -21.929   7.867  1.00  1.920          H  
ATOM   5383  HE2 TYR A 331     -24.302 -20.547   9.440  1.00  1.920          H  
ATOM   5384  HH  TYR A 331     -27.401 -19.636   8.070  1.00  1.920          H  
ATOM   5385  N   ASP A 332     -23.395 -25.308   6.318  1.00  0.990          N  
ATOM   5386  CA  ASP A 332     -22.377 -24.878   5.379  1.00  1.030          C  
ATOM   5387  C   ASP A 332     -21.925 -23.428   5.511  1.00  0.910          C  
ATOM   5388  O   ASP A 332     -22.744 -22.533   5.732  1.00  0.970          O  
ATOM   5389  CB  ASP A 332     -22.873 -25.136   3.963  1.00  1.430          C  
ATOM   5390  CG  ASP A 332     -21.877 -24.775   2.970  1.00  1.430          C  
ATOM   5391  OD1 ASP A 332     -21.014 -25.548   2.640  1.00  1.430          O  
ATOM   5392  OD2 ASP A 332     -21.955 -23.651   2.550  1.00  1.430          O  
ATOM   5393  H   ASP A 332     -24.249 -25.688   5.935  1.00  1.190          H  
ATOM   5394  HA  ASP A 332     -21.500 -25.510   5.542  1.00  1.240          H  
ATOM   5395 1HB  ASP A 332     -23.116 -26.195   3.852  1.00  1.710          H  
ATOM   5396 2HB  ASP A 332     -23.786 -24.570   3.778  1.00  1.710          H  
ATOM   5397  N   GLY A 333     -20.614 -23.207   5.359  1.00  0.870          N  
ATOM   5398  CA  GLY A 333     -20.016 -21.887   5.386  1.00  0.810          C  
ATOM   5399  C   GLY A 333     -20.553 -20.912   4.338  1.00  0.810          C  
ATOM   5400  O   GLY A 333     -20.666 -19.718   4.611  1.00  0.840          O  
ATOM   5401  H   GLY A 333     -19.969 -23.993   5.242  1.00  1.040          H  
ATOM   5402 1HA  GLY A 333     -20.179 -21.471   6.374  1.00  0.970          H  
ATOM   5403 2HA  GLY A 333     -18.943 -22.003   5.252  1.00  0.970          H  
ATOM   5404  N   VAL A 334     -20.926 -21.375   3.145  1.00  0.850          N  
ATOM   5405  CA  VAL A 334     -21.439 -20.443   2.149  1.00  0.950          C  
ATOM   5406  C   VAL A 334     -22.738 -19.894   2.730  1.00  1.040          C  
ATOM   5407  O   VAL A 334     -22.989 -18.679   2.714  1.00  1.130          O  
ATOM   5408  CB  VAL A 334     -21.688 -21.154   0.783  1.00  1.290          C  
ATOM   5409  CG1 VAL A 334     -22.383 -20.214  -0.217  1.00  1.290          C  
ATOM   5410  CG2 VAL A 334     -20.355 -21.677   0.215  1.00  1.290          C  
ATOM   5411  H   VAL A 334     -20.892 -22.371   2.924  1.00  1.020          H  
ATOM   5412  HA  VAL A 334     -20.729 -19.628   2.010  1.00  1.140          H  
ATOM   5413  HB  VAL A 334     -22.363 -21.992   0.940  1.00  1.550          H  
ATOM   5414 1HG1 VAL A 334     -22.561 -20.756  -1.148  1.00  1.550          H  
ATOM   5415 2HG1 VAL A 334     -23.336 -19.875   0.187  1.00  1.550          H  
ATOM   5416 3HG1 VAL A 334     -21.745 -19.353  -0.412  1.00  1.550          H  
ATOM   5417 1HG2 VAL A 334     -20.544 -22.194  -0.721  1.00  1.550          H  
ATOM   5418 2HG2 VAL A 334     -19.675 -20.843   0.046  1.00  1.550          H  
ATOM   5419 3HG2 VAL A 334     -19.912 -22.372   0.927  1.00  1.550          H  
ATOM   5420  N   GLU A 335     -23.551 -20.812   3.264  1.00  1.080          N  
ATOM   5421  CA  GLU A 335     -24.823 -20.419   3.882  1.00  1.190          C  
ATOM   5422  C   GLU A 335     -24.619 -19.537   5.132  1.00  1.140          C  
ATOM   5423  O   GLU A 335     -25.364 -18.572   5.331  1.00  1.230          O  
ATOM   5424  CB  GLU A 335     -25.664 -21.656   4.201  1.00  1.620          C  
ATOM   5425  CG  GLU A 335     -26.209 -22.346   2.945  1.00  1.620          C  
ATOM   5426  CD  GLU A 335     -27.280 -21.535   2.236  1.00  1.620          C  
ATOM   5427  OE1 GLU A 335     -28.250 -21.227   2.885  1.00  1.620          O  
ATOM   5428  OE2 GLU A 335     -27.122 -21.218   1.071  1.00  1.620          O  
ATOM   5429  H   GLU A 335     -23.241 -21.799   3.195  1.00  1.300          H  
ATOM   5430  HA  GLU A 335     -25.379 -19.832   3.155  1.00  1.430          H  
ATOM   5431 1HB  GLU A 335     -25.068 -22.375   4.758  1.00  1.950          H  
ATOM   5432 2HB  GLU A 335     -26.507 -21.370   4.833  1.00  1.950          H  
ATOM   5433 1HG  GLU A 335     -25.379 -22.505   2.254  1.00  1.950          H  
ATOM   5434 2HG  GLU A 335     -26.612 -23.319   3.221  1.00  1.950          H  
ATOM   5435  N   PHE A 336     -23.585 -19.817   5.945  1.00  1.020          N  
ATOM   5436  CA  PHE A 336     -23.317 -18.974   7.115  1.00  1.020          C  
ATOM   5437  C   PHE A 336     -23.094 -17.555   6.698  1.00  1.020          C  
ATOM   5438  O   PHE A 336     -23.669 -16.636   7.286  1.00  1.090          O  
ATOM   5439  CB  PHE A 336     -22.056 -19.357   7.897  1.00  1.430          C  
ATOM   5440  CG  PHE A 336     -21.760 -18.343   9.051  1.00  1.430          C  
ATOM   5441  CD1 PHE A 336     -22.339 -18.459  10.307  1.00  1.430          C  
ATOM   5442  CD2 PHE A 336     -20.915 -17.242   8.837  1.00  1.430          C  
ATOM   5443  CE1 PHE A 336     -22.065 -17.535  11.292  1.00  1.430          C  
ATOM   5444  CE2 PHE A 336     -20.641 -16.343   9.820  1.00  1.430          C  
ATOM   5445  CZ  PHE A 336     -21.212 -16.486  11.043  1.00  1.430          C  
ATOM   5446  H   PHE A 336     -23.038 -20.663   5.766  1.00  1.220          H  
ATOM   5447  HA  PHE A 336     -24.172 -18.996   7.772  1.00  1.220          H  
ATOM   5448 1HB  PHE A 336     -22.162 -20.355   8.317  1.00  1.710          H  
ATOM   5449 2HB  PHE A 336     -21.199 -19.368   7.228  1.00  1.710          H  
ATOM   5450  HD1 PHE A 336     -23.007 -19.276  10.518  1.00  1.710          H  
ATOM   5451  HD2 PHE A 336     -20.462 -17.105   7.864  1.00  1.710          H  
ATOM   5452  HE1 PHE A 336     -22.516 -17.637  12.275  1.00  1.710          H  
ATOM   5453  HE2 PHE A 336     -19.972 -15.507   9.626  1.00  1.710          H  
ATOM   5454  HZ  PHE A 336     -20.994 -15.759  11.824  1.00  1.710          H  
ATOM   5455  N   ILE A 337     -22.248 -17.376   5.693  1.00  0.960          N  
ATOM   5456  CA  ILE A 337     -21.854 -16.057   5.262  1.00  0.980          C  
ATOM   5457  C   ILE A 337     -23.084 -15.306   4.776  1.00  1.100          C  
ATOM   5458  O   ILE A 337     -23.240 -14.121   5.109  1.00  1.230          O  
ATOM   5459  CB  ILE A 337     -20.779 -16.167   4.170  1.00  1.360          C  
ATOM   5460  CG1 ILE A 337     -19.515 -16.754   4.864  1.00  1.360          C  
ATOM   5461  CG2 ILE A 337     -20.492 -14.745   3.545  1.00  1.360          C  
ATOM   5462  CD1 ILE A 337     -18.426 -17.215   3.966  1.00  1.360          C  
ATOM   5463  H   ILE A 337     -21.810 -18.200   5.267  1.00  1.150          H  
ATOM   5464  HA  ILE A 337     -21.436 -15.522   6.098  1.00  1.180          H  
ATOM   5465  HB  ILE A 337     -21.096 -16.869   3.397  1.00  1.640          H  
ATOM   5466 1HG1 ILE A 337     -19.121 -16.034   5.514  1.00  1.640          H  
ATOM   5467 2HG1 ILE A 337     -19.814 -17.601   5.458  1.00  1.640          H  
ATOM   5468 1HG2 ILE A 337     -19.710 -14.820   2.798  1.00  1.640          H  
ATOM   5469 2HG2 ILE A 337     -21.393 -14.353   3.076  1.00  1.640          H  
ATOM   5470 3HG2 ILE A 337     -20.170 -14.058   4.326  1.00  1.640          H  
ATOM   5471 1HD1 ILE A 337     -17.629 -17.603   4.585  1.00  1.640          H  
ATOM   5472 2HD1 ILE A 337     -18.806 -18.001   3.312  1.00  1.640          H  
ATOM   5473 3HD1 ILE A 337     -18.054 -16.392   3.369  1.00  1.640          H  
ATOM   5474  N   ARG A 338     -23.955 -15.965   4.003  1.00  1.110          N  
ATOM   5475  CA  ARG A 338     -25.179 -15.309   3.548  1.00  1.260          C  
ATOM   5476  C   ARG A 338     -26.033 -14.809   4.731  1.00  1.330          C  
ATOM   5477  O   ARG A 338     -26.488 -13.655   4.742  1.00  1.450          O  
ATOM   5478  CB  ARG A 338     -26.050 -16.281   2.768  1.00  1.700          C  
ATOM   5479  CG  ARG A 338     -25.555 -16.721   1.402  1.00  1.700          C  
ATOM   5480  CD  ARG A 338     -26.484 -17.723   0.826  1.00  1.700          C  
ATOM   5481  NE  ARG A 338     -27.787 -17.121   0.598  1.00  1.700          N  
ATOM   5482  CZ  ARG A 338     -28.922 -17.766   0.249  1.00  1.700          C  
ATOM   5483  NH1 ARG A 338     -28.963 -19.076   0.075  1.00  1.700          N  
ATOM   5484  NH2 ARG A 338     -30.019 -17.048   0.086  1.00  1.700          N  
ATOM   5485  H   ARG A 338     -23.747 -16.928   3.714  1.00  1.330          H  
ATOM   5486  HA  ARG A 338     -24.909 -14.462   2.912  1.00  1.510          H  
ATOM   5487 1HB  ARG A 338     -26.199 -17.181   3.357  1.00  2.040          H  
ATOM   5488 2HB  ARG A 338     -27.026 -15.824   2.634  1.00  2.040          H  
ATOM   5489 1HG  ARG A 338     -25.516 -15.858   0.734  1.00  2.040          H  
ATOM   5490 2HG  ARG A 338     -24.569 -17.165   1.484  1.00  2.040          H  
ATOM   5491 1HD  ARG A 338     -26.092 -18.091  -0.119  1.00  2.040          H  
ATOM   5492 2HD  ARG A 338     -26.603 -18.552   1.520  1.00  2.040          H  
ATOM   5493  HE  ARG A 338     -27.850 -16.118   0.735  1.00  2.040          H  
ATOM   5494 1HH1 ARG A 338     -28.140 -19.673   0.238  1.00  2.040          H  
ATOM   5495 2HH1 ARG A 338     -29.828 -19.525  -0.177  1.00  2.040          H  
ATOM   5496 1HH2 ARG A 338     -29.984 -16.048   0.234  1.00  2.040          H  
ATOM   5497 2HH2 ARG A 338     -30.890 -17.489  -0.169  1.00  2.040          H  
ATOM   5498  N   ASP A 339     -26.223 -15.660   5.752  1.00  1.310          N  
ATOM   5499  CA  ASP A 339     -27.044 -15.259   6.897  1.00  1.410          C  
ATOM   5500  C   ASP A 339     -26.362 -14.183   7.733  1.00  1.440          C  
ATOM   5501  O   ASP A 339     -27.006 -13.225   8.169  1.00  1.510          O  
ATOM   5502  CB  ASP A 339     -27.402 -16.480   7.748  1.00  1.930          C  
ATOM   5503  CG  ASP A 339     -28.474 -17.391   7.088  1.00  1.930          C  
ATOM   5504  OD1 ASP A 339     -29.162 -16.932   6.197  1.00  1.930          O  
ATOM   5505  OD2 ASP A 339     -28.582 -18.547   7.464  1.00  1.930          O  
ATOM   5506  H   ASP A 339     -25.844 -16.618   5.700  1.00  1.570          H  
ATOM   5507  HA  ASP A 339     -27.972 -14.839   6.514  1.00  1.690          H  
ATOM   5508 1HB  ASP A 339     -26.491 -17.073   7.911  1.00  2.320          H  
ATOM   5509 2HB  ASP A 339     -27.760 -16.160   8.713  1.00  2.320          H  
ATOM   5510  N   TYR A 340     -25.054 -14.312   7.928  1.00  1.450          N  
ATOM   5511  CA  TYR A 340     -24.275 -13.354   8.688  1.00  1.550          C  
ATOM   5512  C   TYR A 340     -24.453 -11.990   8.071  1.00  1.630          C  
ATOM   5513  O   TYR A 340     -24.774 -11.020   8.761  1.00  1.730          O  
ATOM   5514  CB  TYR A 340     -22.804 -13.736   8.664  1.00  2.130          C  
ATOM   5515  CG  TYR A 340     -21.849 -12.799   9.389  1.00  2.130          C  
ATOM   5516  CD1 TYR A 340     -21.566 -12.978  10.730  1.00  2.130          C  
ATOM   5517  CD2 TYR A 340     -21.253 -11.756   8.704  1.00  2.130          C  
ATOM   5518  CE1 TYR A 340     -20.670 -12.148  11.359  1.00  2.130          C  
ATOM   5519  CE2 TYR A 340     -20.367 -10.931   9.347  1.00  2.130          C  
ATOM   5520  CZ  TYR A 340     -20.056 -11.130  10.650  1.00  2.130          C  
ATOM   5521  OH  TYR A 340     -19.135 -10.291  11.247  1.00  2.130          O  
ATOM   5522  H   TYR A 340     -24.578 -15.132   7.556  1.00  1.740          H  
ATOM   5523  HA  TYR A 340     -24.635 -13.326   9.714  1.00  1.860          H  
ATOM   5524 1HB  TYR A 340     -22.714 -14.719   9.098  1.00  2.560          H  
ATOM   5525 2HB  TYR A 340     -22.471 -13.819   7.634  1.00  2.560          H  
ATOM   5526  HD1 TYR A 340     -22.042 -13.780  11.286  1.00  2.560          H  
ATOM   5527  HD2 TYR A 340     -21.475 -11.591   7.651  1.00  2.560          H  
ATOM   5528  HE1 TYR A 340     -20.445 -12.296  12.401  1.00  2.560          H  
ATOM   5529  HE2 TYR A 340     -19.897 -10.123   8.812  1.00  2.560          H  
ATOM   5530  HH  TYR A 340     -18.374 -10.801  11.633  1.00  2.560          H  
ATOM   5531  N   THR A 341     -24.267 -11.921   6.752  1.00  1.540          N  
ATOM   5532  CA  THR A 341     -24.352 -10.669   6.037  1.00  1.740          C  
ATOM   5533  C   THR A 341     -25.710 -10.039   6.299  1.00  1.830          C  
ATOM   5534  O   THR A 341     -25.782  -8.857   6.615  1.00  2.050          O  
ATOM   5535  CB  THR A 341     -24.160 -10.875   4.521  1.00  2.360          C  
ATOM   5536  OG1 THR A 341     -22.890 -11.503   4.280  1.00  2.360          O  
ATOM   5537  CG2 THR A 341     -24.156  -9.495   3.819  1.00  2.360          C  
ATOM   5538  H   THR A 341     -24.018 -12.765   6.233  1.00  1.850          H  
ATOM   5539  HA  THR A 341     -23.578  -9.997   6.407  1.00  2.090          H  
ATOM   5540  HB  THR A 341     -24.959 -11.504   4.120  1.00  2.830          H  
ATOM   5541  HG1 THR A 341     -22.939 -12.436   4.597  1.00  2.830          H  
ATOM   5542 1HG2 THR A 341     -24.003  -9.640   2.751  1.00  2.830          H  
ATOM   5543 2HG2 THR A 341     -25.106  -8.989   3.981  1.00  2.830          H  
ATOM   5544 3HG2 THR A 341     -23.346  -8.881   4.223  1.00  2.830          H  
ATOM   5545  N   ARG A 342     -26.797 -10.822   6.200  1.00  1.740          N  
ATOM   5546  CA  ARG A 342     -28.130 -10.280   6.468  1.00  1.900          C  
ATOM   5547  C   ARG A 342     -28.307  -9.751   7.903  1.00  2.080          C  
ATOM   5548  O   ARG A 342     -29.059  -8.789   8.123  1.00  2.300          O  
ATOM   5549  CB  ARG A 342     -29.230 -11.299   6.208  1.00  2.600          C  
ATOM   5550  CG  ARG A 342     -29.484 -11.631   4.747  1.00  2.600          C  
ATOM   5551  CD  ARG A 342     -30.777 -12.356   4.577  1.00  2.600          C  
ATOM   5552  NE  ARG A 342     -30.754 -13.705   5.137  1.00  2.600          N  
ATOM   5553  CZ  ARG A 342     -31.847 -14.403   5.533  1.00  2.600          C  
ATOM   5554  NH1 ARG A 342     -33.057 -13.872   5.448  1.00  2.600          N  
ATOM   5555  NH2 ARG A 342     -31.702 -15.626   6.012  1.00  2.600          N  
ATOM   5556  H   ARG A 342     -26.687 -11.796   5.893  1.00  2.090          H  
ATOM   5557  HA  ARG A 342     -28.289  -9.454   5.781  1.00  2.280          H  
ATOM   5558 1HB  ARG A 342     -28.976 -12.231   6.713  1.00  3.120          H  
ATOM   5559 2HB  ARG A 342     -30.162 -10.939   6.640  1.00  3.120          H  
ATOM   5560 1HG  ARG A 342     -29.518 -10.712   4.160  1.00  3.120          H  
ATOM   5561 2HG  ARG A 342     -28.681 -12.270   4.380  1.00  3.120          H  
ATOM   5562 1HD  ARG A 342     -31.557 -11.786   5.077  1.00  3.120          H  
ATOM   5563 2HD  ARG A 342     -31.006 -12.431   3.514  1.00  3.120          H  
ATOM   5564  HE  ARG A 342     -29.851 -14.166   5.215  1.00  3.120          H  
ATOM   5565 1HH1 ARG A 342     -33.182 -12.941   5.084  1.00  3.120          H  
ATOM   5566 2HH1 ARG A 342     -33.862 -14.402   5.749  1.00  3.120          H  
ATOM   5567 1HH2 ARG A 342     -30.758 -16.055   6.076  1.00  3.120          H  
ATOM   5568 2HH2 ARG A 342     -32.501 -16.156   6.310  1.00  3.120          H  
ATOM   5569  N   TYR A 343     -27.647 -10.389   8.883  1.00  2.170          N  
ATOM   5570  CA  TYR A 343     -27.753  -9.973  10.281  1.00  2.410          C  
ATOM   5571  C   TYR A 343     -26.937  -8.716  10.602  1.00  2.520          C  
ATOM   5572  O   TYR A 343     -27.309  -7.934  11.482  1.00  2.970          O  
ATOM   5573  CB  TYR A 343     -27.302 -11.092  11.238  1.00  3.280          C  
ATOM   5574  CG  TYR A 343     -28.231 -12.303  11.342  1.00  3.280          C  
ATOM   5575  CD1 TYR A 343     -27.750 -13.585  11.063  1.00  3.280          C  
ATOM   5576  CD2 TYR A 343     -29.558 -12.138  11.711  1.00  3.280          C  
ATOM   5577  CE1 TYR A 343     -28.585 -14.677  11.156  1.00  3.280          C  
ATOM   5578  CE2 TYR A 343     -30.390 -13.234  11.800  1.00  3.280          C  
ATOM   5579  CZ  TYR A 343     -29.907 -14.498  11.525  1.00  3.280          C  
ATOM   5580  OH  TYR A 343     -30.744 -15.586  11.619  1.00  3.280          O  
ATOM   5581  H   TYR A 343     -27.084 -11.216   8.645  1.00  2.600          H  
ATOM   5582  HA  TYR A 343     -28.795  -9.739  10.481  1.00  2.890          H  
ATOM   5583 1HB  TYR A 343     -26.326 -11.452  10.911  1.00  3.930          H  
ATOM   5584 2HB  TYR A 343     -27.168 -10.678  12.237  1.00  3.930          H  
ATOM   5585  HD1 TYR A 343     -26.713 -13.724  10.772  1.00  3.930          H  
ATOM   5586  HD2 TYR A 343     -29.947 -11.145  11.932  1.00  3.930          H  
ATOM   5587  HE1 TYR A 343     -28.207 -15.675  10.943  1.00  3.930          H  
ATOM   5588  HE2 TYR A 343     -31.432 -13.101  12.091  1.00  3.930          H  
ATOM   5589  HH  TYR A 343     -31.616 -15.294  11.896  1.00  3.930          H  
ATOM   5590  N   HIS A 344     -25.825  -8.514   9.894  1.00  2.440          N  
ATOM   5591  CA  HIS A 344     -24.923  -7.403  10.172  1.00  2.840          C  
ATOM   5592  C   HIS A 344     -24.582  -6.631   8.892  1.00  2.780          C  
ATOM   5593  O   HIS A 344     -23.422  -6.270   8.680  1.00  3.080          O  
ATOM   5594  CB  HIS A 344     -23.625  -7.976  10.750  1.00  3.820          C  
ATOM   5595  CG  HIS A 344     -23.818  -8.831  11.952  1.00  3.820          C  
ATOM   5596  ND1 HIS A 344     -24.076  -8.329  13.212  1.00  3.820          N  
ATOM   5597  CD2 HIS A 344     -23.810 -10.174  12.069  1.00  3.820          C  
ATOM   5598  CE1 HIS A 344     -24.206  -9.342  14.055  1.00  3.820          C  
ATOM   5599  NE2 HIS A 344     -24.054 -10.466  13.381  1.00  3.820          N  
ATOM   5600  H   HIS A 344     -25.562  -9.208   9.185  1.00  2.930          H  
ATOM   5601  HA  HIS A 344     -25.376  -6.719  10.885  1.00  3.410          H  
ATOM   5602 1HB  HIS A 344     -23.121  -8.575   9.984  1.00  4.580          H  
ATOM   5603 2HB  HIS A 344     -22.971  -7.167  11.026  1.00  4.580          H  
ATOM   5604  HD1 HIS A 344     -24.476  -7.429  13.396  1.00  4.580          H  
ATOM   5605  HD2 HIS A 344     -23.663 -10.972  11.343  1.00  4.580          H  
ATOM   5606  HE1 HIS A 344     -24.409  -9.164  15.112  1.00  4.580          H  
ATOM   5607  N   GLN A 345     -25.609  -6.271   8.119  1.00  2.760          N  
ATOM   5608  CA  GLN A 345     -25.463  -5.678   6.784  1.00  2.970          C  
ATOM   5609  C   GLN A 345     -24.660  -4.399   6.674  1.00  2.750          C  
ATOM   5610  O   GLN A 345     -24.017  -4.166   5.657  1.00  3.110          O  
ATOM   5611  CB  GLN A 345     -26.845  -5.367   6.190  1.00  4.070          C  
ATOM   5612  CG  GLN A 345     -27.643  -6.571   5.814  1.00  4.070          C  
ATOM   5613  CD  GLN A 345     -29.047  -6.245   5.316  1.00  4.070          C  
ATOM   5614  OE1 GLN A 345     -29.230  -5.447   4.389  1.00  4.070          O  
ATOM   5615  NE2 GLN A 345     -30.046  -6.862   5.949  1.00  4.070          N  
ATOM   5616  H   GLN A 345     -26.537  -6.537   8.427  1.00  3.310          H  
ATOM   5617  HA  GLN A 345     -24.976  -6.426   6.156  1.00  3.560          H  
ATOM   5618 1HB  GLN A 345     -27.426  -4.795   6.911  1.00  4.890          H  
ATOM   5619 2HB  GLN A 345     -26.725  -4.746   5.303  1.00  4.890          H  
ATOM   5620 1HG  GLN A 345     -27.114  -7.123   5.039  1.00  4.890          H  
ATOM   5621 2HG  GLN A 345     -27.738  -7.178   6.696  1.00  4.890          H  
ATOM   5622 1HE2 GLN A 345     -30.997  -6.692   5.684  1.00  4.890          H  
ATOM   5623 2HE2 GLN A 345     -29.829  -7.508   6.722  1.00  4.890          H  
ATOM   5624  N   MET A 346     -24.701  -3.526   7.664  1.00  2.670          N  
ATOM   5625  CA  MET A 346     -23.962  -2.285   7.474  1.00  2.950          C  
ATOM   5626  C   MET A 346     -22.489  -2.253   7.875  1.00  2.870          C  
ATOM   5627  O   MET A 346     -21.848  -1.241   7.612  1.00  3.570          O  
ATOM   5628  CB  MET A 346     -24.680  -1.139   8.149  1.00  4.020          C  
ATOM   5629  CG  MET A 346     -26.011  -0.737   7.495  1.00  4.020          C  
ATOM   5630  SD  MET A 346     -25.846  -0.203   5.772  1.00  4.020          S  
ATOM   5631  CE  MET A 346     -24.927   1.341   5.931  1.00  4.020          C  
ATOM   5632  H   MET A 346     -25.224  -3.713   8.508  1.00  3.200          H  
ATOM   5633  HA  MET A 346     -23.977  -2.067   6.408  1.00  3.540          H  
ATOM   5634 1HB  MET A 346     -24.889  -1.442   9.163  1.00  4.820          H  
ATOM   5635 2HB  MET A 346     -24.026  -0.270   8.200  1.00  4.820          H  
ATOM   5636 1HG  MET A 346     -26.697  -1.581   7.524  1.00  4.820          H  
ATOM   5637 2HG  MET A 346     -26.454   0.086   8.052  1.00  4.820          H  
ATOM   5638 1HE  MET A 346     -24.772   1.774   4.944  1.00  4.820          H  
ATOM   5639 2HE  MET A 346     -25.483   2.044   6.554  1.00  4.820          H  
ATOM   5640 3HE  MET A 346     -23.957   1.144   6.383  1.00  4.820          H  
ATOM   5641  N   ARG A 347     -21.935  -3.284   8.543  1.00  2.580          N  
ATOM   5642  CA  ARG A 347     -20.522  -3.131   8.928  1.00  2.980          C  
ATOM   5643  C   ARG A 347     -19.571  -4.287   8.511  1.00  2.870          C  
ATOM   5644  O   ARG A 347     -18.880  -4.118   7.506  1.00  2.920          O  
ATOM   5645  CB  ARG A 347     -20.423  -2.767  10.420  1.00  4.010          C  
ATOM   5646  CG  ARG A 347     -20.852  -1.350  10.782  1.00  4.010          C  
ATOM   5647  CD  ARG A 347     -20.879  -1.128  12.268  1.00  4.010          C  
ATOM   5648  NE  ARG A 347     -19.551  -1.202  12.878  1.00  4.010          N  
ATOM   5649  CZ  ARG A 347     -19.314  -1.256  14.212  1.00  4.010          C  
ATOM   5650  NH1 ARG A 347     -20.316  -1.243  15.072  1.00  4.010          N  
ATOM   5651  NH2 ARG A 347     -18.067  -1.321  14.657  1.00  4.010          N  
ATOM   5652  H   ARG A 347     -22.452  -4.154   8.721  1.00  3.100          H  
ATOM   5653  HA  ARG A 347     -20.138  -2.249   8.416  1.00  3.580          H  
ATOM   5654 1HB  ARG A 347     -21.116  -3.355  11.001  1.00  4.810          H  
ATOM   5655 2HB  ARG A 347     -19.410  -2.929  10.792  1.00  4.810          H  
ATOM   5656 1HG  ARG A 347     -20.147  -0.645  10.335  1.00  4.810          H  
ATOM   5657 2HG  ARG A 347     -21.847  -1.154  10.399  1.00  4.810          H  
ATOM   5658 1HD  ARG A 347     -21.291  -0.141  12.470  1.00  4.810          H  
ATOM   5659 2HD  ARG A 347     -21.515  -1.883  12.729  1.00  4.810          H  
ATOM   5660  HE  ARG A 347     -18.753  -1.206  12.259  1.00  4.810          H  
ATOM   5661 1HH1 ARG A 347     -21.270  -1.192  14.745  1.00  4.810          H  
ATOM   5662 2HH1 ARG A 347     -20.135  -1.280  16.065  1.00  4.810          H  
ATOM   5663 1HH2 ARG A 347     -17.297  -1.335  14.004  1.00  4.810          H  
ATOM   5664 2HH2 ARG A 347     -17.884  -1.364  15.650  1.00  4.810          H  
ATOM   5665  N   PRO A 348     -19.526  -5.474   9.158  1.00  3.260          N  
ATOM   5666  CA  PRO A 348     -18.683  -6.596   8.784  1.00  3.510          C  
ATOM   5667  C   PRO A 348     -19.286  -7.433   7.665  1.00  2.980          C  
ATOM   5668  O   PRO A 348     -20.493  -7.393   7.447  1.00  3.150          O  
ATOM   5669  CB  PRO A 348     -18.647  -7.421  10.054  1.00  5.260          C  
ATOM   5670  CG  PRO A 348     -20.011  -7.211  10.646  1.00  5.260          C  
ATOM   5671  CD  PRO A 348     -20.334  -5.763  10.364  1.00  5.260          C  
ATOM   5672  HA  PRO A 348     -17.682  -6.235   8.524  1.00  4.210          H  
ATOM   5673 1HB  PRO A 348     -18.429  -8.462   9.798  1.00  6.320          H  
ATOM   5674 2HB  PRO A 348     -17.834  -7.081  10.712  1.00  6.320          H  
ATOM   5675 1HG  PRO A 348     -20.723  -7.900  10.167  1.00  6.320          H  
ATOM   5676 2HG  PRO A 348     -20.005  -7.463  11.719  1.00  6.320          H  
ATOM   5677 1HD  PRO A 348     -21.403  -5.630  10.166  1.00  6.320          H  
ATOM   5678 2HD  PRO A 348     -19.976  -5.225  11.241  1.00  6.320          H  
ATOM   5679  N   LYS A 349     -18.467  -8.258   7.037  1.00  2.800          N  
ATOM   5680  CA  LYS A 349     -18.973  -9.321   6.190  1.00  2.600          C  
ATOM   5681  C   LYS A 349     -18.018 -10.484   6.366  1.00  2.090          C  
ATOM   5682  O   LYS A 349     -16.797 -10.305   6.340  1.00  2.280          O  
ATOM   5683  CB  LYS A 349     -19.103  -8.926   4.728  1.00  3.720          C  
ATOM   5684  CG  LYS A 349     -19.760  -9.994   3.868  1.00  3.720          C  
ATOM   5685  CD  LYS A 349     -19.988  -9.524   2.446  1.00  3.720          C  
ATOM   5686  CE  LYS A 349     -20.602 -10.643   1.609  1.00  3.720          C  
ATOM   5687  NZ  LYS A 349     -20.866 -10.226   0.210  1.00  3.720          N  
ATOM   5688  H   LYS A 349     -17.472  -8.203   7.207  1.00  3.360          H  
ATOM   5689  HA  LYS A 349     -19.956  -9.626   6.543  1.00  3.120          H  
ATOM   5690 1HB  LYS A 349     -19.697  -8.017   4.640  1.00  4.460          H  
ATOM   5691 2HB  LYS A 349     -18.124  -8.731   4.316  1.00  4.460          H  
ATOM   5692 1HG  LYS A 349     -19.159 -10.900   3.848  1.00  4.460          H  
ATOM   5693 2HG  LYS A 349     -20.722 -10.234   4.304  1.00  4.460          H  
ATOM   5694 1HD  LYS A 349     -20.665  -8.669   2.454  1.00  4.460          H  
ATOM   5695 2HD  LYS A 349     -19.039  -9.211   2.005  1.00  4.460          H  
ATOM   5696 1HE  LYS A 349     -19.916 -11.490   1.600  1.00  4.460          H  
ATOM   5697 2HE  LYS A 349     -21.540 -10.955   2.063  1.00  4.460          H  
ATOM   5698 1HZ  LYS A 349     -21.268 -11.010  -0.290  1.00  4.460          H  
ATOM   5699 2HZ  LYS A 349     -21.516  -9.451   0.211  1.00  4.460          H  
ATOM   5700 3HZ  LYS A 349     -20.005  -9.944  -0.233  1.00  4.460          H  
ATOM   5701  N   ALA A 350     -18.559 -11.686   6.468  1.00  1.760          N  
ATOM   5702  CA  ALA A 350     -17.765 -12.887   6.690  1.00  1.520          C  
ATOM   5703  C   ALA A 350     -17.140 -13.397   5.407  1.00  1.160          C  
ATOM   5704  O   ALA A 350     -17.389 -14.515   4.986  1.00  1.410          O  
ATOM   5705  CB  ALA A 350     -18.669 -13.954   7.304  1.00  2.220          C  
ATOM   5706  H   ALA A 350     -19.562 -11.766   6.408  1.00  2.110          H  
ATOM   5707  HA  ALA A 350     -16.947 -12.641   7.368  1.00  1.820          H  
ATOM   5708 1HB  ALA A 350     -18.112 -14.863   7.485  1.00  2.670          H  
ATOM   5709 2HB  ALA A 350     -19.076 -13.586   8.238  1.00  2.670          H  
ATOM   5710 3HB  ALA A 350     -19.479 -14.157   6.627  1.00  2.670          H  
ATOM   5711  N   VAL A 351     -16.276 -12.606   4.816  1.00  1.150          N  
ATOM   5712  CA  VAL A 351     -15.674 -13.011   3.561  1.00  0.990          C  
ATOM   5713  C   VAL A 351     -14.473 -13.898   3.854  1.00  0.910          C  
ATOM   5714  O   VAL A 351     -13.646 -13.546   4.692  1.00  1.360          O  
ATOM   5715  CB  VAL A 351     -15.234 -11.765   2.746  1.00  1.450          C  
ATOM   5716  CG1 VAL A 351     -14.563 -12.176   1.427  1.00  1.450          C  
ATOM   5717  CG2 VAL A 351     -16.433 -10.883   2.490  1.00  1.450          C  
ATOM   5718  H   VAL A 351     -16.097 -11.700   5.254  1.00  1.380          H  
ATOM   5719  HA  VAL A 351     -16.405 -13.577   2.982  1.00  1.190          H  
ATOM   5720  HB  VAL A 351     -14.501 -11.207   3.322  1.00  1.740          H  
ATOM   5721 1HG1 VAL A 351     -14.250 -11.281   0.885  1.00  1.740          H  
ATOM   5722 2HG1 VAL A 351     -13.715 -12.775   1.602  1.00  1.740          H  
ATOM   5723 3HG1 VAL A 351     -15.268 -12.735   0.818  1.00  1.740          H  
ATOM   5724 1HG2 VAL A 351     -16.127  -9.990   1.935  1.00  1.740          H  
ATOM   5725 2HG2 VAL A 351     -17.173 -11.432   1.917  1.00  1.740          H  
ATOM   5726 3HG2 VAL A 351     -16.855 -10.582   3.436  1.00  1.740          H  
ATOM   5727  N   MET A 352     -14.423 -15.095   3.263  1.00  0.700          N  
ATOM   5728  CA  MET A 352     -13.281 -15.992   3.481  1.00  0.720          C  
ATOM   5729  C   MET A 352     -12.547 -16.338   2.157  1.00  0.670          C  
ATOM   5730  O   MET A 352     -12.826 -17.371   1.561  1.00  0.790          O  
ATOM   5731  CB  MET A 352     -13.729 -17.233   4.270  1.00  1.000          C  
ATOM   5732  CG  MET A 352     -14.756 -18.183   3.609  1.00  1.000          C  
ATOM   5733  SD  MET A 352     -15.205 -19.529   4.718  1.00  1.000          S  
ATOM   5734  CE  MET A 352     -16.352 -20.497   3.744  1.00  1.000          C  
ATOM   5735  H   MET A 352     -15.165 -15.355   2.625  1.00  0.840          H  
ATOM   5736  HA  MET A 352     -12.571 -15.489   4.132  1.00  0.860          H  
ATOM   5737 1HB  MET A 352     -12.853 -17.803   4.563  1.00  1.200          H  
ATOM   5738 2HB  MET A 352     -14.196 -16.894   5.197  1.00  1.200          H  
ATOM   5739 1HG  MET A 352     -15.642 -17.629   3.354  1.00  1.200          H  
ATOM   5740 2HG  MET A 352     -14.380 -18.636   2.707  1.00  1.200          H  
ATOM   5741 1HE  MET A 352     -16.679 -21.355   4.320  1.00  1.200          H  
ATOM   5742 2HE  MET A 352     -17.213 -19.894   3.477  1.00  1.200          H  
ATOM   5743 3HE  MET A 352     -15.858 -20.832   2.845  1.00  1.200          H  
ATOM   5744  N   PRO A 353     -11.663 -15.469   1.613  1.00  0.580          N  
ATOM   5745  CA  PRO A 353     -10.976 -15.622   0.335  1.00  0.600          C  
ATOM   5746  C   PRO A 353      -9.627 -16.336   0.479  1.00  0.540          C  
ATOM   5747  O   PRO A 353      -8.805 -16.346  -0.446  1.00  0.550          O  
ATOM   5748  CB  PRO A 353     -10.814 -14.178  -0.078  1.00  0.900          C  
ATOM   5749  CG  PRO A 353     -10.526 -13.471   1.213  1.00  0.900          C  
ATOM   5750  CD  PRO A 353     -11.295 -14.255   2.301  1.00  0.900          C  
ATOM   5751  HA  PRO A 353     -11.634 -16.159  -0.369  1.00  0.720          H  
ATOM   5752 1HB  PRO A 353     -10.012 -14.112  -0.787  1.00  1.080          H  
ATOM   5753 2HB  PRO A 353     -11.725 -13.814  -0.584  1.00  1.080          H  
ATOM   5754 1HG  PRO A 353      -9.448 -13.402   1.372  1.00  1.080          H  
ATOM   5755 2HG  PRO A 353     -10.885 -12.437   1.117  1.00  1.080          H  
ATOM   5756 1HD  PRO A 353     -10.634 -14.486   3.141  1.00  1.080          H  
ATOM   5757 2HD  PRO A 353     -12.128 -13.724   2.612  1.00  1.080          H  
ATOM   5758  N   ILE A 354      -9.344 -16.788   1.694  1.00  0.530          N  
ATOM   5759  CA  ILE A 354      -8.092 -17.433   2.030  1.00  0.530          C  
ATOM   5760  C   ILE A 354      -8.472 -18.837   2.466  1.00  0.510          C  
ATOM   5761  O   ILE A 354      -9.189 -18.992   3.462  1.00  0.530          O  
ATOM   5762  CB  ILE A 354      -7.363 -16.651   3.141  1.00  0.740          C  
ATOM   5763  CG1 ILE A 354      -7.156 -15.137   2.728  1.00  0.740          C  
ATOM   5764  CG2 ILE A 354      -6.082 -17.289   3.457  1.00  0.740          C  
ATOM   5765  CD1 ILE A 354      -6.307 -14.856   1.530  1.00  0.740          C  
ATOM   5766  H   ILE A 354     -10.039 -16.736   2.424  1.00  0.640          H  
ATOM   5767  HA  ILE A 354      -7.456 -17.512   1.150  1.00  0.640          H  
ATOM   5768  HB  ILE A 354      -7.980 -16.649   4.039  1.00  0.890          H  
ATOM   5769 1HG1 ILE A 354      -8.119 -14.725   2.549  1.00  0.890          H  
ATOM   5770 2HG1 ILE A 354      -6.700 -14.610   3.537  1.00  0.890          H  
ATOM   5771 1HG2 ILE A 354      -5.622 -16.734   4.226  1.00  0.890          H  
ATOM   5772 2HG2 ILE A 354      -6.259 -18.303   3.793  1.00  0.890          H  
ATOM   5773 3HG2 ILE A 354      -5.438 -17.308   2.585  1.00  0.890          H  
ATOM   5774 1HD1 ILE A 354      -6.274 -13.782   1.363  1.00  0.890          H  
ATOM   5775 2HD1 ILE A 354      -5.306 -15.216   1.699  1.00  0.890          H  
ATOM   5776 3HD1 ILE A 354      -6.731 -15.340   0.665  1.00  0.890          H  
ATOM   5777  N   VAL A 355      -8.013 -19.838   1.715  1.00  0.510          N  
ATOM   5778  CA  VAL A 355      -8.423 -21.222   1.952  1.00  0.520          C  
ATOM   5779  C   VAL A 355      -7.253 -22.175   2.135  1.00  0.460          C  
ATOM   5780  O   VAL A 355      -6.200 -22.003   1.511  1.00  0.500          O  
ATOM   5781  CB  VAL A 355      -9.385 -21.685   0.798  1.00  0.720          C  
ATOM   5782  CG1 VAL A 355      -8.683 -21.647  -0.526  1.00  0.720          C  
ATOM   5783  CG2 VAL A 355      -9.952 -23.130   1.046  1.00  0.720          C  
ATOM   5784  H   VAL A 355      -7.384 -19.608   0.937  1.00  0.610          H  
ATOM   5785  HA  VAL A 355      -8.981 -21.239   2.876  1.00  0.620          H  
ATOM   5786  HB  VAL A 355     -10.208 -20.975   0.742  1.00  0.870          H  
ATOM   5787 1HG1 VAL A 355      -9.367 -21.933  -1.326  1.00  0.870          H  
ATOM   5788 2HG1 VAL A 355      -8.311 -20.645  -0.715  1.00  0.870          H  
ATOM   5789 3HG1 VAL A 355      -7.860 -22.350  -0.496  1.00  0.870          H  
ATOM   5790 1HG2 VAL A 355     -10.628 -23.391   0.235  1.00  0.870          H  
ATOM   5791 2HG2 VAL A 355      -9.145 -23.860   1.075  1.00  0.870          H  
ATOM   5792 3HG2 VAL A 355     -10.495 -23.163   1.981  1.00  0.870          H  
ATOM   5793  N   PHE A 356      -7.458 -23.164   3.013  1.00  0.460          N  
ATOM   5794  CA  PHE A 356      -6.482 -24.211   3.301  1.00  0.510          C  
ATOM   5795  C   PHE A 356      -7.103 -25.598   3.047  1.00  0.470          C  
ATOM   5796  O   PHE A 356      -8.235 -25.862   3.489  1.00  0.530          O  
ATOM   5797  CB  PHE A 356      -6.063 -24.136   4.772  1.00  0.690          C  
ATOM   5798  CG  PHE A 356      -4.962 -25.074   5.160  1.00  0.690          C  
ATOM   5799  CD1 PHE A 356      -3.639 -24.686   5.019  1.00  0.690          C  
ATOM   5800  CD2 PHE A 356      -5.226 -26.340   5.648  1.00  0.690          C  
ATOM   5801  CE1 PHE A 356      -2.624 -25.532   5.361  1.00  0.690          C  
ATOM   5802  CE2 PHE A 356      -4.201 -27.176   5.982  1.00  0.690          C  
ATOM   5803  CZ  PHE A 356      -2.913 -26.770   5.836  1.00  0.690          C  
ATOM   5804  H   PHE A 356      -8.360 -23.171   3.502  1.00  0.550          H  
ATOM   5805  HA  PHE A 356      -5.616 -24.085   2.651  1.00  0.610          H  
ATOM   5806 1HB  PHE A 356      -5.752 -23.140   5.002  1.00  0.830          H  
ATOM   5807 2HB  PHE A 356      -6.927 -24.355   5.400  1.00  0.830          H  
ATOM   5808  HD1 PHE A 356      -3.415 -23.698   4.636  1.00  0.830          H  
ATOM   5809  HD2 PHE A 356      -6.259 -26.674   5.768  1.00  0.830          H  
ATOM   5810  HE1 PHE A 356      -1.589 -25.223   5.250  1.00  0.830          H  
ATOM   5811  HE2 PHE A 356      -4.408 -28.164   6.366  1.00  0.830          H  
ATOM   5812  HZ  PHE A 356      -2.122 -27.440   6.094  1.00  0.830          H  
ATOM   5813  N   THR A 357      -6.387 -26.462   2.308  1.00  0.450          N  
ATOM   5814  CA  THR A 357      -6.889 -27.817   2.047  1.00  0.460          C  
ATOM   5815  C   THR A 357      -5.916 -28.933   2.468  1.00  0.450          C  
ATOM   5816  O   THR A 357      -4.819 -29.093   1.913  1.00  0.430          O  
ATOM   5817  CB  THR A 357      -7.222 -28.017   0.547  1.00  0.640          C  
ATOM   5818  OG1 THR A 357      -8.197 -27.062   0.127  1.00  0.640          O  
ATOM   5819  CG2 THR A 357      -7.810 -29.405   0.346  1.00  0.640          C  
ATOM   5820  H   THR A 357      -5.480 -26.156   1.935  1.00  0.540          H  
ATOM   5821  HA  THR A 357      -7.808 -27.955   2.615  1.00  0.550          H  
ATOM   5822  HB  THR A 357      -6.317 -27.906  -0.053  1.00  0.770          H  
ATOM   5823  HG1 THR A 357      -7.788 -26.186   0.095  1.00  0.770          H  
ATOM   5824 1HG2 THR A 357      -8.049 -29.547  -0.706  1.00  0.770          H  
ATOM   5825 2HG2 THR A 357      -7.106 -30.154   0.655  1.00  0.770          H  
ATOM   5826 3HG2 THR A 357      -8.717 -29.507   0.938  1.00  0.770          H  
ATOM   5827  N   SER A 358      -6.377 -29.790   3.374  1.00  0.540          N  
ATOM   5828  CA  SER A 358      -5.568 -30.895   3.899  1.00  0.550          C  
ATOM   5829  C   SER A 358      -5.613 -32.195   3.085  1.00  0.560          C  
ATOM   5830  O   SER A 358      -6.274 -33.153   3.494  1.00  0.620          O  
ATOM   5831  CB  SER A 358      -5.954 -31.220   5.339  1.00  0.770          C  
ATOM   5832  OG  SER A 358      -5.654 -30.163   6.208  1.00  0.770          O  
ATOM   5833  H   SER A 358      -7.299 -29.636   3.765  1.00  0.650          H  
ATOM   5834  HA  SER A 358      -4.538 -30.561   3.912  1.00  0.660          H  
ATOM   5835 1HB  SER A 358      -7.018 -31.442   5.390  1.00  0.920          H  
ATOM   5836 2HB  SER A 358      -5.419 -32.112   5.660  1.00  0.920          H  
ATOM   5837  HG  SER A 358      -5.811 -30.491   7.115  1.00  0.920          H  
ATOM   5838  N   MET A 359      -4.903 -32.277   1.950  1.00  0.550          N  
ATOM   5839  CA  MET A 359      -4.944 -33.506   1.127  1.00  0.580          C  
ATOM   5840  C   MET A 359      -3.906 -34.513   1.645  1.00  0.590          C  
ATOM   5841  O   MET A 359      -3.084 -35.083   0.913  1.00  0.630          O  
ATOM   5842  CB  MET A 359      -4.659 -33.192  -0.343  1.00  0.800          C  
ATOM   5843  CG  MET A 359      -5.725 -32.412  -1.073  1.00  0.800          C  
ATOM   5844  SD  MET A 359      -5.279 -31.944  -2.784  1.00  0.800          S  
ATOM   5845  CE  MET A 359      -5.283 -33.489  -3.692  1.00  0.800          C  
ATOM   5846  H   MET A 359      -4.302 -31.483   1.676  1.00  0.660          H  
ATOM   5847  HA  MET A 359      -5.924 -33.962   1.218  1.00  0.700          H  
ATOM   5848 1HB  MET A 359      -3.772 -32.578  -0.374  1.00  0.960          H  
ATOM   5849 2HB  MET A 359      -4.453 -34.110  -0.884  1.00  0.960          H  
ATOM   5850 1HG  MET A 359      -6.632 -33.003  -1.102  1.00  0.960          H  
ATOM   5851 2HG  MET A 359      -5.908 -31.516  -0.524  1.00  0.960          H  
ATOM   5852 1HE  MET A 359      -5.029 -33.299  -4.724  1.00  0.960          H  
ATOM   5853 2HE  MET A 359      -4.548 -34.176  -3.270  1.00  0.960          H  
ATOM   5854 3HE  MET A 359      -6.274 -33.947  -3.647  1.00  0.960          H  
ATOM   5855  N   LEU A 360      -4.059 -34.842   2.910  1.00  0.570          N  
ATOM   5856  CA  LEU A 360      -3.181 -35.748   3.603  1.00  0.600          C  
ATOM   5857  C   LEU A 360      -3.819 -37.124   3.574  1.00  0.650          C  
ATOM   5858  O   LEU A 360      -4.212 -37.685   4.599  1.00  0.720          O  
ATOM   5859  CB  LEU A 360      -2.943 -35.188   5.004  1.00  0.830          C  
ATOM   5860  CG  LEU A 360      -2.414 -33.679   5.002  1.00  0.830          C  
ATOM   5861  CD1 LEU A 360      -2.235 -33.219   6.402  1.00  0.830          C  
ATOM   5862  CD2 LEU A 360      -1.118 -33.526   4.218  1.00  0.830          C  
ATOM   5863  H   LEU A 360      -4.835 -34.387   3.395  1.00  0.680          H  
ATOM   5864  HA  LEU A 360      -2.231 -35.819   3.081  1.00  0.720          H  
ATOM   5865 1HB  LEU A 360      -3.880 -35.223   5.561  1.00  0.990          H  
ATOM   5866 2HB  LEU A 360      -2.208 -35.811   5.517  1.00  0.990          H  
ATOM   5867  HG  LEU A 360      -3.162 -33.041   4.546  1.00  0.990          H  
ATOM   5868 1HD1 LEU A 360      -1.904 -32.183   6.416  1.00  0.990          H  
ATOM   5869 2HD1 LEU A 360      -3.178 -33.296   6.940  1.00  0.990          H  
ATOM   5870 3HD1 LEU A 360      -1.490 -33.836   6.900  1.00  0.990          H  
ATOM   5871 1HD2 LEU A 360      -0.840 -32.489   4.256  1.00  0.990          H  
ATOM   5872 2HD2 LEU A 360      -0.332 -34.133   4.664  1.00  0.990          H  
ATOM   5873 3HD2 LEU A 360      -1.255 -33.813   3.183  1.00  0.990          H  
ATOM   5874  N   ALA A 361      -3.967 -37.630   2.357  1.00  0.770          N  
ATOM   5875  CA  ALA A 361      -4.653 -38.894   2.093  1.00  0.870          C  
ATOM   5876  C   ALA A 361      -3.999 -40.047   2.845  1.00  0.970          C  
ATOM   5877  O   ALA A 361      -2.773 -40.203   2.800  1.00  1.110          O  
ATOM   5878  CB  ALA A 361      -4.642 -39.172   0.604  1.00  1.180          C  
ATOM   5879  H   ALA A 361      -3.587 -37.056   1.599  1.00  0.920          H  
ATOM   5880  HA  ALA A 361      -5.686 -38.805   2.430  1.00  1.040          H  
ATOM   5881 1HB  ALA A 361      -5.169 -40.080   0.390  1.00  1.410          H  
ATOM   5882 2HB  ALA A 361      -5.124 -38.351   0.089  1.00  1.410          H  
ATOM   5883 3HB  ALA A 361      -3.619 -39.254   0.275  1.00  1.410          H  
ATOM   5884  N   GLY A 362      -4.830 -40.917   3.453  1.00  1.030          N  
ATOM   5885  CA  GLY A 362      -4.393 -42.112   4.204  1.00  1.280          C  
ATOM   5886  C   GLY A 362      -3.707 -43.220   3.382  1.00  1.560          C  
ATOM   5887  O   GLY A 362      -2.957 -43.961   4.018  1.00  2.130          O  
ATOM   5888  H   GLY A 362      -5.820 -40.717   3.419  1.00  1.240          H  
ATOM   5889 1HA  GLY A 362      -3.717 -41.795   5.000  1.00  1.540          H  
ATOM   5890 2HA  GLY A 362      -5.263 -42.537   4.699  1.00  1.540          H  
ATOM   5891  N   ALA A 363      -3.319 -42.786   2.193  1.00  1.370          N  
ATOM   5892  CA  ALA A 363      -3.550 -43.549   1.005  1.00  1.640          C  
ATOM   5893  C   ALA A 363      -2.442 -43.135   0.080  1.00  1.440          C  
ATOM   5894  O   ALA A 363      -2.152 -43.786  -0.925  1.00  1.590          O  
ATOM   5895  CB  ALA A 363      -4.916 -43.287   0.421  1.00  2.190          C  
ATOM   5896  H   ALA A 363      -2.388 -42.383   2.174  1.00  1.640          H  
ATOM   5897  HA  ALA A 363      -3.430 -44.610   1.231  1.00  1.970          H  
ATOM   5898 1HB  ALA A 363      -5.047 -43.857  -0.489  1.00  2.630          H  
ATOM   5899 2HB  ALA A 363      -5.688 -43.569   1.132  1.00  2.630          H  
ATOM   5900 3HB  ALA A 363      -4.995 -42.245   0.203  1.00  2.630          H  
ATOM   5901  N   GLY A 364      -1.869 -41.983   0.429  1.00  1.740          N  
ATOM   5902  CA  GLY A 364      -0.844 -41.341  -0.372  1.00  2.100          C  
ATOM   5903  C   GLY A 364      -1.449 -40.318  -1.324  1.00  2.220          C  
ATOM   5904  O   GLY A 364      -2.585 -40.462  -1.786  1.00  2.360          O  
ATOM   5905  H   GLY A 364      -2.167 -41.526   1.301  1.00  2.090          H  
ATOM   5906 1HA  GLY A 364      -0.132 -40.842   0.289  1.00  2.520          H  
ATOM   5907 2HA  GLY A 364      -0.293 -42.092  -0.935  1.00  2.520          H  
ATOM   5908  N   ALA A 365      -0.642 -39.313  -1.657  1.00  2.570          N  
ATOM   5909  CA  ALA A 365      -0.990 -38.221  -2.565  1.00  3.090          C  
ATOM   5910  C   ALA A 365      -1.412 -38.625  -3.964  1.00  3.110          C  
ATOM   5911  O   ALA A 365      -2.155 -37.889  -4.607  1.00  3.320          O  
ATOM   5912  CB  ALA A 365       0.214 -37.337  -2.743  1.00  4.120          C  
ATOM   5913  H   ALA A 365       0.257 -39.233  -1.180  1.00  3.080          H  
ATOM   5914  HA  ALA A 365      -1.810 -37.660  -2.116  1.00  3.710          H  
ATOM   5915 1HB  ALA A 365      -0.052 -36.533  -3.401  1.00  4.940          H  
ATOM   5916 2HB  ALA A 365       0.523 -36.960  -1.806  1.00  4.940          H  
ATOM   5917 3HB  ALA A 365       1.018 -37.911  -3.178  1.00  4.940          H  
ATOM   5918  N   PHE A 366      -0.829 -39.682  -4.511  1.00  3.160          N  
ATOM   5919  CA  PHE A 366      -1.153 -40.069  -5.875  1.00  3.370          C  
ATOM   5920  C   PHE A 366      -0.724 -41.490  -6.205  1.00  2.640          C  
ATOM   5921  O   PHE A 366       0.092 -42.099  -5.510  1.00  2.650          O  
ATOM   5922  CB  PHE A 366      -0.556 -39.086  -6.873  1.00  4.630          C  
ATOM   5923  CG  PHE A 366       0.892 -38.928  -6.749  1.00  4.630          C  
ATOM   5924  CD1 PHE A 366       1.782 -39.714  -7.431  1.00  4.630          C  
ATOM   5925  CD2 PHE A 366       1.369 -37.949  -5.951  1.00  4.630          C  
ATOM   5926  CE1 PHE A 366       3.118 -39.513  -7.283  1.00  4.630          C  
ATOM   5927  CE2 PHE A 366       2.681 -37.750  -5.786  1.00  4.630          C  
ATOM   5928  CZ  PHE A 366       3.578 -38.539  -6.450  1.00  4.630          C  
ATOM   5929  H   PHE A 366      -0.176 -40.242  -3.983  1.00  3.790          H  
ATOM   5930  HA  PHE A 366      -2.237 -40.023  -5.982  1.00  4.040          H  
ATOM   5931 1HB  PHE A 366      -0.784 -39.405  -7.862  1.00  5.560          H  
ATOM   5932 2HB  PHE A 366      -1.013 -38.107  -6.753  1.00  5.560          H  
ATOM   5933  HD1 PHE A 366       1.422 -40.492  -8.093  1.00  5.560          H  
ATOM   5934  HD2 PHE A 366       0.659 -37.315  -5.442  1.00  5.560          H  
ATOM   5935  HE1 PHE A 366       3.810 -40.132  -7.824  1.00  5.560          H  
ATOM   5936  HE2 PHE A 366       3.008 -36.954  -5.135  1.00  5.560          H  
ATOM   5937  HZ  PHE A 366       4.643 -38.385  -6.324  1.00  5.560          H  
ATOM   5938  N   ALA A 367      -1.214 -42.004  -7.329  1.00  2.310          N  
ATOM   5939  CA  ALA A 367      -0.891 -43.353  -7.794  1.00  1.890          C  
ATOM   5940  C   ALA A 367       0.465 -43.464  -8.506  1.00  1.590          C  
ATOM   5941  O   ALA A 367       0.547 -43.901  -9.673  1.00  1.790          O  
ATOM   5942  CB  ALA A 367      -1.980 -43.785  -8.721  1.00  2.810          C  
ATOM   5943  H   ALA A 367      -1.863 -41.448  -7.868  1.00  2.770          H  
ATOM   5944  HA  ALA A 367      -0.875 -44.013  -6.926  1.00  2.270          H  
ATOM   5945 1HB  ALA A 367      -1.787 -44.782  -9.007  1.00  3.380          H  
ATOM   5946 2HB  ALA A 367      -2.900 -43.717  -8.189  1.00  3.380          H  
ATOM   5947 3HB  ALA A 367      -2.015 -43.137  -9.597  1.00  3.380          H  
ATOM   5948  N   TRP A 368       1.513 -43.178  -7.732  1.00  1.740          N  
ATOM   5949  CA  TRP A 368       2.915 -43.117  -8.147  1.00  2.010          C  
ATOM   5950  C   TRP A 368       3.420 -44.267  -8.991  1.00  1.760          C  
ATOM   5951  O   TRP A 368       4.110 -44.044  -9.998  1.00  2.060          O  
ATOM   5952  CB  TRP A 368       3.821 -43.013  -6.917  1.00  2.710          C  
ATOM   5953  CG  TRP A 368       5.275 -43.094  -7.257  1.00  2.710          C  
ATOM   5954  CD1 TRP A 368       6.089 -42.094  -7.687  1.00  2.710          C  
ATOM   5955  CD2 TRP A 368       6.106 -44.272  -7.167  1.00  2.710          C  
ATOM   5956  NE1 TRP A 368       7.353 -42.572  -7.893  1.00  2.710          N  
ATOM   5957  CE2 TRP A 368       7.380 -43.903  -7.580  1.00  2.710          C  
ATOM   5958  CE3 TRP A 368       5.869 -45.593  -6.775  1.00  2.710          C  
ATOM   5959  CZ2 TRP A 368       8.421 -44.808  -7.626  1.00  2.710          C  
ATOM   5960  CZ3 TRP A 368       6.905 -46.499  -6.820  1.00  2.710          C  
ATOM   5961  CH2 TRP A 368       8.151 -46.119  -7.235  1.00  2.710          C  
ATOM   5962  H   TRP A 368       1.272 -42.908  -6.770  1.00  2.090          H  
ATOM   5963  HA  TRP A 368       3.042 -42.209  -8.737  1.00  2.410          H  
ATOM   5964 1HB  TRP A 368       3.627 -42.098  -6.376  1.00  3.250          H  
ATOM   5965 2HB  TRP A 368       3.589 -43.834  -6.240  1.00  3.250          H  
ATOM   5966  HD1 TRP A 368       5.786 -41.079  -7.856  1.00  3.250          H  
ATOM   5967  HE1 TRP A 368       8.147 -42.031  -8.223  1.00  3.250          H  
ATOM   5968  HE3 TRP A 368       4.882 -45.903  -6.442  1.00  3.250          H  
ATOM   5969  HZ2 TRP A 368       9.422 -44.522  -7.950  1.00  3.250          H  
ATOM   5970  HZ3 TRP A 368       6.704 -47.525  -6.513  1.00  3.250          H  
ATOM   5971  HH2 TRP A 368       8.950 -46.858  -7.259  1.00  3.250          H  
ATOM   5972  N   GLU A 369       3.022 -45.489  -8.650  1.00  1.890          N  
ATOM   5973  CA  GLU A 369       3.534 -46.665  -9.333  1.00  2.150          C  
ATOM   5974  C   GLU A 369       3.402 -46.617 -10.852  1.00  1.970          C  
ATOM   5975  O   GLU A 369       4.245 -47.193 -11.543  1.00  2.220          O  
ATOM   5976  CB  GLU A 369       2.817 -47.915  -8.805  1.00  2.910          C  
ATOM   5977  CG  GLU A 369       3.178 -48.300  -7.366  1.00  2.910          C  
ATOM   5978  CD  GLU A 369       2.441 -47.513  -6.316  1.00  2.910          C  
ATOM   5979  OE1 GLU A 369       1.667 -46.655  -6.675  1.00  2.910          O  
ATOM   5980  OE2 GLU A 369       2.658 -47.759  -5.158  1.00  2.910          O  
ATOM   5981  H   GLU A 369       2.396 -45.617  -7.848  1.00  2.270          H  
ATOM   5982  HA  GLU A 369       4.594 -46.751  -9.098  1.00  2.580          H  
ATOM   5983 1HB  GLU A 369       1.734 -47.759  -8.855  1.00  3.490          H  
ATOM   5984 2HB  GLU A 369       3.050 -48.761  -9.449  1.00  3.490          H  
ATOM   5985 1HG  GLU A 369       2.952 -49.355  -7.227  1.00  3.490          H  
ATOM   5986 2HG  GLU A 369       4.246 -48.170  -7.230  1.00  3.490          H  
ATOM   5987  N   GLU A 370       2.356 -45.979 -11.385  1.00  1.840          N  
ATOM   5988  CA  GLU A 370       2.212 -45.947 -12.837  1.00  2.080          C  
ATOM   5989  C   GLU A 370       2.357 -44.544 -13.419  1.00  2.000          C  
ATOM   5990  O   GLU A 370       2.784 -44.386 -14.562  1.00  2.280          O  
ATOM   5991  CB  GLU A 370       0.889 -46.540 -13.272  1.00  2.820          C  
ATOM   5992  CG  GLU A 370       0.730 -46.731 -14.769  1.00  2.820          C  
ATOM   5993  CD  GLU A 370       1.616 -47.790 -15.369  1.00  2.820          C  
ATOM   5994  OE1 GLU A 370       2.035 -48.662 -14.645  1.00  2.820          O  
ATOM   5995  OE2 GLU A 370       1.847 -47.749 -16.554  1.00  2.820          O  
ATOM   5996  H   GLU A 370       1.688 -45.499 -10.777  1.00  2.210          H  
ATOM   5997  HA  GLU A 370       2.999 -46.561 -13.271  1.00  2.500          H  
ATOM   5998 1HB  GLU A 370       0.778 -47.516 -12.813  1.00  3.380          H  
ATOM   5999 2HB  GLU A 370       0.077 -45.903 -12.924  1.00  3.380          H  
ATOM   6000 1HG  GLU A 370      -0.236 -47.061 -14.898  1.00  3.380          H  
ATOM   6001 2HG  GLU A 370       0.835 -45.790 -15.304  1.00  3.380          H  
ATOM   6002  N   ILE A 371       1.929 -43.515 -12.685  1.00  1.860          N  
ATOM   6003  CA  ILE A 371       1.926 -42.192 -13.304  1.00  2.150          C  
ATOM   6004  C   ILE A 371       3.236 -41.419 -13.149  1.00  1.990          C  
ATOM   6005  O   ILE A 371       3.466 -40.460 -13.883  1.00  2.690          O  
ATOM   6006  CB  ILE A 371       0.722 -41.369 -12.814  1.00  2.890          C  
ATOM   6007  CG1 ILE A 371       0.841 -41.035 -11.345  1.00  2.890          C  
ATOM   6008  CG2 ILE A 371      -0.537 -42.150 -13.139  1.00  2.890          C  
ATOM   6009  CD1 ILE A 371      -0.239 -40.148 -10.833  1.00  2.890          C  
ATOM   6010  H   ILE A 371       1.595 -43.655 -11.729  1.00  2.230          H  
ATOM   6011  HA  ILE A 371       1.776 -42.335 -14.372  1.00  2.580          H  
ATOM   6012  HB  ILE A 371       0.698 -40.434 -13.327  1.00  3.470          H  
ATOM   6013 1HG1 ILE A 371       0.866 -41.910 -10.784  1.00  3.470          H  
ATOM   6014 2HG1 ILE A 371       1.784 -40.500 -11.190  1.00  3.470          H  
ATOM   6015 1HG2 ILE A 371      -1.423 -41.602 -12.861  1.00  3.470          H  
ATOM   6016 2HG2 ILE A 371      -0.549 -42.324 -14.212  1.00  3.470          H  
ATOM   6017 3HG2 ILE A 371      -0.533 -43.110 -12.616  1.00  3.470          H  
ATOM   6018 1HD1 ILE A 371      -0.036 -39.944  -9.812  1.00  3.470          H  
ATOM   6019 2HD1 ILE A 371      -0.239 -39.229 -11.399  1.00  3.470          H  
ATOM   6020 3HD1 ILE A 371      -1.207 -40.620 -10.914  1.00  3.470          H  
ATOM   6021  N   GLY A 372       4.122 -41.831 -12.239  1.00  1.530          N  
ATOM   6022  CA  GLY A 372       5.374 -41.111 -12.087  1.00  1.470          C  
ATOM   6023  C   GLY A 372       5.353 -40.177 -10.908  1.00  1.220          C  
ATOM   6024  O   GLY A 372       4.401 -40.159 -10.126  1.00  1.490          O  
ATOM   6025  H   GLY A 372       3.939 -42.624 -11.615  1.00  1.840          H  
ATOM   6026 1HA  GLY A 372       6.188 -41.826 -11.967  1.00  1.760          H  
ATOM   6027 2HA  GLY A 372       5.579 -40.541 -12.989  1.00  1.760          H  
ATOM   6028  N   SER A 373       6.428 -39.420 -10.748  1.00  1.290          N  
ATOM   6029  CA  SER A 373       6.521 -38.552  -9.582  1.00  1.440          C  
ATOM   6030  C   SER A 373       5.836 -37.243  -9.859  1.00  1.220          C  
ATOM   6031  O   SER A 373       5.896 -36.746 -10.982  1.00  1.210          O  
ATOM   6032  CB  SER A 373       7.964 -38.314  -9.187  1.00  1.960          C  
ATOM   6033  OG  SER A 373       8.579 -39.507  -8.753  1.00  1.960          O  
ATOM   6034  H   SER A 373       7.160 -39.447 -11.466  1.00  1.550          H  
ATOM   6035  HA  SER A 373       6.014 -39.025  -8.746  1.00  1.730          H  
ATOM   6036 1HB  SER A 373       8.506 -37.910 -10.039  1.00  2.350          H  
ATOM   6037 2HB  SER A 373       8.005 -37.567  -8.392  1.00  2.350          H  
ATOM   6038  HG  SER A 373       9.479 -39.266  -8.513  1.00  2.350          H  
ATOM   6039  N   LEU A 374       5.221 -36.669  -8.824  1.00  1.130          N  
ATOM   6040  CA  LEU A 374       4.574 -35.362  -8.904  1.00  1.010          C  
ATOM   6041  C   LEU A 374       5.609 -34.284  -8.750  1.00  1.000          C  
ATOM   6042  O   LEU A 374       6.337 -34.232  -7.750  1.00  1.050          O  
ATOM   6043  CB  LEU A 374       3.488 -35.221  -7.817  1.00  1.460          C  
ATOM   6044  CG  LEU A 374       2.684 -33.867  -7.679  1.00  1.460          C  
ATOM   6045  CD1 LEU A 374       1.888 -33.556  -8.940  1.00  1.460          C  
ATOM   6046  CD2 LEU A 374       1.688 -34.025  -6.494  1.00  1.460          C  
ATOM   6047  H   LEU A 374       5.196 -37.175  -7.954  1.00  1.360          H  
ATOM   6048  HA  LEU A 374       4.113 -35.259  -9.884  1.00  1.210          H  
ATOM   6049 1HB  LEU A 374       2.779 -35.987  -7.956  1.00  1.750          H  
ATOM   6050 2HB  LEU A 374       3.966 -35.384  -6.864  1.00  1.750          H  
ATOM   6051  HG  LEU A 374       3.379 -33.039  -7.489  1.00  1.750          H  
ATOM   6052 1HD1 LEU A 374       1.335 -32.622  -8.806  1.00  1.750          H  
ATOM   6053 2HD1 LEU A 374       2.552 -33.445  -9.775  1.00  1.750          H  
ATOM   6054 3HD1 LEU A 374       1.202 -34.351  -9.132  1.00  1.750          H  
ATOM   6055 1HD2 LEU A 374       1.120 -33.101  -6.368  1.00  1.750          H  
ATOM   6056 2HD2 LEU A 374       0.999 -34.850  -6.703  1.00  1.750          H  
ATOM   6057 3HD2 LEU A 374       2.240 -34.241  -5.581  1.00  1.750          H  
ATOM   6058  N   ARG A 375       5.684 -33.440  -9.761  1.00  0.960          N  
ATOM   6059  CA  ARG A 375       6.657 -32.372  -9.806  1.00  1.000          C  
ATOM   6060  C   ARG A 375       5.994 -31.029  -9.570  1.00  0.980          C  
ATOM   6061  O   ARG A 375       6.535 -30.186  -8.849  1.00  1.050          O  
ATOM   6062  CB  ARG A 375       7.358 -32.361 -11.158  1.00  1.380          C  
ATOM   6063  CG  ARG A 375       8.095 -33.663 -11.538  1.00  1.380          C  
ATOM   6064  CD  ARG A 375       9.204 -34.010 -10.613  1.00  1.380          C  
ATOM   6065  NE  ARG A 375       9.906 -35.210 -11.063  1.00  1.380          N  
ATOM   6066  CZ  ARG A 375      10.896 -35.834 -10.390  1.00  1.380          C  
ATOM   6067  NH1 ARG A 375      11.310 -35.372  -9.227  1.00  1.380          N  
ATOM   6068  NH2 ARG A 375      11.452 -36.919 -10.910  1.00  1.380          N  
ATOM   6069  H   ARG A 375       5.032 -33.572 -10.535  1.00  1.150          H  
ATOM   6070  HA  ARG A 375       7.390 -32.526  -9.019  1.00  1.200          H  
ATOM   6071 1HB  ARG A 375       6.619 -32.172 -11.937  1.00  1.660          H  
ATOM   6072 2HB  ARG A 375       8.080 -31.544 -11.189  1.00  1.660          H  
ATOM   6073 1HG  ARG A 375       7.382 -34.493 -11.533  1.00  1.660          H  
ATOM   6074 2HG  ARG A 375       8.515 -33.560 -12.538  1.00  1.660          H  
ATOM   6075 1HD  ARG A 375       9.913 -33.186 -10.561  1.00  1.660          H  
ATOM   6076 2HD  ARG A 375       8.798 -34.216  -9.623  1.00  1.660          H  
ATOM   6077  HE  ARG A 375       9.626 -35.603 -11.956  1.00  1.660          H  
ATOM   6078 1HH1 ARG A 375      10.890 -34.544  -8.830  1.00  1.660          H  
ATOM   6079 2HH1 ARG A 375      12.053 -35.842  -8.730  1.00  1.660          H  
ATOM   6080 1HH2 ARG A 375      11.135 -37.271 -11.806  1.00  1.660          H  
ATOM   6081 2HH2 ARG A 375      12.196 -37.394 -10.419  1.00  1.660          H  
ATOM   6082  N   HIS A 376       4.814 -30.824 -10.158  1.00  0.910          N  
ATOM   6083  CA  HIS A 376       4.196 -29.510 -10.012  1.00  0.900          C  
ATOM   6084  C   HIS A 376       2.700 -29.558  -9.751  1.00  0.840          C  
ATOM   6085  O   HIS A 376       1.963 -30.389 -10.296  1.00  0.830          O  
ATOM   6086  CB  HIS A 376       4.431 -28.662 -11.270  1.00  1.260          C  
ATOM   6087  CG  HIS A 376       5.869 -28.530 -11.633  1.00  1.260          C  
ATOM   6088  ND1 HIS A 376       6.748 -27.716 -10.949  1.00  1.260          N  
ATOM   6089  CD2 HIS A 376       6.582 -29.118 -12.619  1.00  1.260          C  
ATOM   6090  CE1 HIS A 376       7.944 -27.815 -11.504  1.00  1.260          C  
ATOM   6091  NE2 HIS A 376       7.869 -28.660 -12.517  1.00  1.260          N  
ATOM   6092  H   HIS A 376       4.398 -31.565 -10.725  1.00  1.090          H  
ATOM   6093  HA  HIS A 376       4.647 -28.988  -9.168  1.00  1.080          H  
ATOM   6094 1HB  HIS A 376       3.901 -29.088 -12.111  1.00  1.520          H  
ATOM   6095 2HB  HIS A 376       4.026 -27.662 -11.113  1.00  1.520          H  
ATOM   6096  HD1 HIS A 376       6.656 -27.502  -9.975  1.00  1.520          H  
ATOM   6097  HD2 HIS A 376       6.311 -29.831 -13.398  1.00  1.520          H  
ATOM   6098  HE1 HIS A 376       8.786 -27.249 -11.107  1.00  1.520          H  
ATOM   6099  N   ILE A 377       2.245 -28.631  -8.917  1.00  0.820          N  
ATOM   6100  CA  ILE A 377       0.825 -28.471  -8.656  1.00  0.770          C  
ATOM   6101  C   ILE A 377       0.395 -27.011  -8.794  1.00  0.730          C  
ATOM   6102  O   ILE A 377       1.068 -26.088  -8.305  1.00  0.740          O  
ATOM   6103  CB  ILE A 377       0.415 -29.052  -7.281  1.00  1.100          C  
ATOM   6104  CG1 ILE A 377      -1.152 -28.915  -7.116  1.00  1.100          C  
ATOM   6105  CG2 ILE A 377       1.189 -28.389  -6.152  1.00  1.100          C  
ATOM   6106  CD1 ILE A 377      -1.745 -29.699  -5.996  1.00  1.100          C  
ATOM   6107  H   ILE A 377       2.906 -27.996  -8.486  1.00  0.980          H  
ATOM   6108  HA  ILE A 377       0.275 -29.036  -9.409  1.00  0.920          H  
ATOM   6109  HB  ILE A 377       0.641 -30.118  -7.275  1.00  1.320          H  
ATOM   6110 1HG1 ILE A 377      -1.410 -27.867  -6.957  1.00  1.320          H  
ATOM   6111 2HG1 ILE A 377      -1.628 -29.261  -8.041  1.00  1.320          H  
ATOM   6112 1HG2 ILE A 377       0.915 -28.819  -5.192  1.00  1.320          H  
ATOM   6113 2HG2 ILE A 377       2.257 -28.530  -6.304  1.00  1.320          H  
ATOM   6114 3HG2 ILE A 377       0.969 -27.329  -6.139  1.00  1.320          H  
ATOM   6115 1HD1 ILE A 377      -2.828 -29.554  -5.982  1.00  1.320          H  
ATOM   6116 2HD1 ILE A 377      -1.521 -30.744  -6.152  1.00  1.320          H  
ATOM   6117 3HD1 ILE A 377      -1.328 -29.368  -5.051  1.00  1.320          H  
ATOM   6118  N   HIS A 378      -0.737 -26.835  -9.463  1.00  0.710          N  
ATOM   6119  CA  HIS A 378      -1.361 -25.539  -9.685  1.00  0.680          C  
ATOM   6120  C   HIS A 378      -2.854 -25.620  -9.440  1.00  0.620          C  
ATOM   6121  O   HIS A 378      -3.479 -26.645  -9.714  1.00  0.640          O  
ATOM   6122  CB  HIS A 378      -1.150 -25.073 -11.129  1.00  0.960          C  
ATOM   6123  CG  HIS A 378       0.251 -24.803 -11.508  1.00  0.960          C  
ATOM   6124  ND1 HIS A 378       0.797 -23.546 -11.427  1.00  0.960          N  
ATOM   6125  CD2 HIS A 378       1.238 -25.617 -11.957  1.00  0.960          C  
ATOM   6126  CE1 HIS A 378       2.057 -23.593 -11.825  1.00  0.960          C  
ATOM   6127  NE2 HIS A 378       2.346 -24.835 -12.151  1.00  0.960          N  
ATOM   6128  H   HIS A 378      -1.189 -27.677  -9.836  1.00  0.850          H  
ATOM   6129  HA  HIS A 378      -0.942 -24.799  -9.005  1.00  0.820          H  
ATOM   6130 1HB  HIS A 378      -1.544 -25.807 -11.806  1.00  1.160          H  
ATOM   6131 2HB  HIS A 378      -1.721 -24.159 -11.290  1.00  1.160          H  
ATOM   6132  HD2 HIS A 378       1.169 -26.688 -12.134  1.00  1.160          H  
ATOM   6133  HE1 HIS A 378       2.743 -22.750 -11.873  1.00  1.160          H  
ATOM   6134  HE2 HIS A 378       3.241 -25.160 -12.489  1.00  1.160          H  
ATOM   6135  N   ALA A 379      -3.452 -24.528  -9.006  1.00  0.600          N  
ATOM   6136  CA  ALA A 379      -4.904 -24.511  -8.877  1.00  0.600          C  
ATOM   6137  C   ALA A 379      -5.454 -23.143  -9.214  1.00  0.630          C  
ATOM   6138  O   ALA A 379      -4.759 -22.126  -9.112  1.00  0.750          O  
ATOM   6139  CB  ALA A 379      -5.334 -24.919  -7.474  1.00  0.840          C  
ATOM   6140  H   ALA A 379      -2.884 -23.728  -8.727  1.00  0.720          H  
ATOM   6141  HA  ALA A 379      -5.319 -25.218  -9.594  1.00  0.720          H  
ATOM   6142 1HB  ALA A 379      -6.428 -24.925  -7.421  1.00  1.010          H  
ATOM   6143 2HB  ALA A 379      -4.959 -25.916  -7.256  1.00  1.010          H  
ATOM   6144 3HB  ALA A 379      -4.948 -24.220  -6.747  1.00  1.010          H  
ATOM   6145  N   ARG A 380      -6.704 -23.140  -9.662  1.00  0.680          N  
ATOM   6146  CA  ARG A 380      -7.407 -21.925 -10.007  1.00  0.760          C  
ATOM   6147  C   ARG A 380      -8.771 -21.869  -9.334  1.00  0.780          C  
ATOM   6148  O   ARG A 380      -9.783 -22.114  -9.974  1.00  1.090          O  
ATOM   6149  CB  ARG A 380      -7.581 -21.900 -11.524  1.00  1.030          C  
ATOM   6150  CG  ARG A 380      -6.298 -21.834 -12.342  1.00  1.030          C  
ATOM   6151  CD  ARG A 380      -5.673 -20.540 -12.211  1.00  1.030          C  
ATOM   6152  NE  ARG A 380      -4.488 -20.396 -13.001  1.00  1.030          N  
ATOM   6153  CZ  ARG A 380      -3.229 -20.698 -12.618  1.00  1.030          C  
ATOM   6154  NH1 ARG A 380      -2.940 -21.226 -11.418  1.00  1.030          N  
ATOM   6155  NH2 ARG A 380      -2.282 -20.429 -13.491  1.00  1.030          N  
ATOM   6156  H   ARG A 380      -7.194 -24.037  -9.774  1.00  0.820          H  
ATOM   6157  HA  ARG A 380      -6.831 -21.072  -9.664  1.00  0.910          H  
ATOM   6158 1HB  ARG A 380      -8.127 -22.791 -11.842  1.00  1.240          H  
ATOM   6159 2HB  ARG A 380      -8.158 -21.047 -11.817  1.00  1.240          H  
ATOM   6160 1HG  ARG A 380      -5.596 -22.602 -12.021  1.00  1.240          H  
ATOM   6161 2HG  ARG A 380      -6.531 -21.988 -13.395  1.00  1.240          H  
ATOM   6162 1HD  ARG A 380      -6.379 -19.765 -12.517  1.00  1.240          H  
ATOM   6163 2HD  ARG A 380      -5.401 -20.382 -11.193  1.00  1.240          H  
ATOM   6164  HE  ARG A 380      -4.581 -20.009 -13.961  1.00  1.240          H  
ATOM   6165 1HH1 ARG A 380      -3.676 -21.438 -10.725  1.00  1.240          H  
ATOM   6166 2HH1 ARG A 380      -1.982 -21.393 -11.162  1.00  1.240          H  
ATOM   6167 1HH2 ARG A 380      -2.566 -20.019 -14.404  1.00  1.240          H  
ATOM   6168 2HH2 ARG A 380      -1.317 -20.596 -13.275  1.00  1.240          H  
ATOM   6169  N   THR A 381      -8.813 -21.534  -8.056  1.00  0.730          N  
ATOM   6170  CA  THR A 381     -10.075 -21.549  -7.330  1.00  0.680          C  
ATOM   6171  C   THR A 381     -10.742 -20.155  -7.423  1.00  0.660          C  
ATOM   6172  O   THR A 381     -10.096 -19.163  -7.119  1.00  0.650          O  
ATOM   6173  CB  THR A 381      -9.815 -21.930  -5.855  1.00  0.970          C  
ATOM   6174  OG1 THR A 381      -9.174 -23.219  -5.808  1.00  0.970          O  
ATOM   6175  CG2 THR A 381     -11.140 -22.046  -5.112  1.00  0.970          C  
ATOM   6176  H   THR A 381      -7.948 -21.354  -7.564  1.00  0.880          H  
ATOM   6177  HA  THR A 381     -10.692 -22.320  -7.775  1.00  0.820          H  
ATOM   6178  HB  THR A 381      -9.176 -21.183  -5.384  1.00  1.170          H  
ATOM   6179  HG1 THR A 381      -8.690 -23.338  -4.943  1.00  1.170          H  
ATOM   6180 1HG2 THR A 381     -10.944 -22.333  -4.079  1.00  1.170          H  
ATOM   6181 2HG2 THR A 381     -11.666 -21.091  -5.132  1.00  1.170          H  
ATOM   6182 3HG2 THR A 381     -11.756 -22.806  -5.582  1.00  1.170          H  
ATOM   6183  N   PRO A 382     -12.001 -20.026  -7.880  1.00  0.670          N  
ATOM   6184  CA  PRO A 382     -12.729 -18.776  -8.016  1.00  0.680          C  
ATOM   6185  C   PRO A 382     -13.081 -18.166  -6.678  1.00  0.670          C  
ATOM   6186  O   PRO A 382     -13.335 -18.892  -5.716  1.00  0.650          O  
ATOM   6187  CB  PRO A 382     -13.983 -19.202  -8.759  1.00  1.020          C  
ATOM   6188  CG  PRO A 382     -14.163 -20.648  -8.424  1.00  1.020          C  
ATOM   6189  CD  PRO A 382     -12.766 -21.186  -8.287  1.00  1.020          C  
ATOM   6190  HA  PRO A 382     -12.144 -18.065  -8.617  1.00  0.820          H  
ATOM   6191 1HB  PRO A 382     -14.795 -18.582  -8.409  1.00  1.220          H  
ATOM   6192 2HB  PRO A 382     -13.888 -19.016  -9.837  1.00  1.220          H  
ATOM   6193 1HG  PRO A 382     -14.763 -20.753  -7.505  1.00  1.220          H  
ATOM   6194 2HG  PRO A 382     -14.730 -21.149  -9.236  1.00  1.220          H  
ATOM   6195 1HD  PRO A 382     -12.781 -21.935  -7.508  1.00  1.220          H  
ATOM   6196 2HD  PRO A 382     -12.402 -21.552  -9.259  1.00  1.220          H  
ATOM   6197  N   GLN A 383     -13.182 -16.836  -6.651  1.00  0.700          N  
ATOM   6198  CA  GLN A 383     -13.538 -16.048  -5.471  1.00  0.720          C  
ATOM   6199  C   GLN A 383     -12.623 -16.407  -4.292  1.00  0.680          C  
ATOM   6200  O   GLN A 383     -13.080 -16.553  -3.156  1.00  0.690          O  
ATOM   6201  CB  GLN A 383     -15.003 -16.325  -5.082  1.00  1.000          C  
ATOM   6202  CG  GLN A 383     -16.030 -16.024  -6.189  1.00  1.000          C  
ATOM   6203  CD  GLN A 383     -17.481 -16.299  -5.764  1.00  1.000          C  
ATOM   6204  OE1 GLN A 383     -18.130 -15.484  -5.094  1.00  1.000          O  
ATOM   6205  NE2 GLN A 383     -17.985 -17.462  -6.149  1.00  1.000          N  
ATOM   6206  H   GLN A 383     -12.979 -16.301  -7.504  1.00  0.840          H  
ATOM   6207  HA  GLN A 383     -13.416 -14.990  -5.705  1.00  0.860          H  
ATOM   6208 1HB  GLN A 383     -15.117 -17.364  -4.785  1.00  1.200          H  
ATOM   6209 2HB  GLN A 383     -15.264 -15.711  -4.221  1.00  1.200          H  
ATOM   6210 1HG  GLN A 383     -15.948 -14.976  -6.463  1.00  1.200          H  
ATOM   6211 2HG  GLN A 383     -15.807 -16.646  -7.052  1.00  1.200          H  
ATOM   6212 1HE2 GLN A 383     -18.926 -17.710  -5.907  1.00  1.200          H  
ATOM   6213 2HE2 GLN A 383     -17.421 -18.109  -6.664  1.00  1.200          H  
ATOM   6214  N   VAL A 384     -11.328 -16.503  -4.595  1.00  0.650          N  
ATOM   6215  CA  VAL A 384     -10.212 -16.791  -3.704  1.00  0.610          C  
ATOM   6216  C   VAL A 384      -9.043 -15.890  -4.040  1.00  0.610          C  
ATOM   6217  O   VAL A 384      -8.822 -15.584  -5.207  1.00  0.670          O  
ATOM   6218  CB  VAL A 384      -9.816 -18.301  -3.783  1.00  0.870          C  
ATOM   6219  CG1 VAL A 384      -8.558 -18.624  -3.028  1.00  0.870          C  
ATOM   6220  CG2 VAL A 384     -10.890 -19.113  -3.143  1.00  0.870          C  
ATOM   6221  H   VAL A 384     -11.091 -16.370  -5.568  1.00  0.780          H  
ATOM   6222  HA  VAL A 384     -10.521 -16.579  -2.680  1.00  0.730          H  
ATOM   6223  HB  VAL A 384      -9.681 -18.587  -4.810  1.00  1.040          H  
ATOM   6224 1HG1 VAL A 384      -8.377 -19.678  -3.112  1.00  1.040          H  
ATOM   6225 2HG1 VAL A 384      -7.724 -18.090  -3.457  1.00  1.040          H  
ATOM   6226 3HG1 VAL A 384      -8.665 -18.363  -1.978  1.00  1.040          H  
ATOM   6227 1HG2 VAL A 384     -10.620 -20.150  -3.181  1.00  1.040          H  
ATOM   6228 2HG2 VAL A 384     -11.000 -18.812  -2.100  1.00  1.040          H  
ATOM   6229 3HG2 VAL A 384     -11.831 -18.966  -3.658  1.00  1.040          H  
ATOM   6230  N   TYR A 385      -8.328 -15.437  -3.017  1.00  0.570          N  
ATOM   6231  CA  TYR A 385      -7.136 -14.630  -3.211  1.00  0.580          C  
ATOM   6232  C   TYR A 385      -5.939 -15.575  -3.101  1.00  0.550          C  
ATOM   6233  O   TYR A 385      -4.981 -15.487  -3.882  1.00  0.570          O  
ATOM   6234  CB  TYR A 385      -6.962 -13.554  -2.112  1.00  0.810          C  
ATOM   6235  CG  TYR A 385      -8.047 -12.526  -1.891  1.00  0.810          C  
ATOM   6236  CD1 TYR A 385      -9.086 -12.418  -2.742  1.00  0.810          C  
ATOM   6237  CD2 TYR A 385      -7.969 -11.679  -0.792  1.00  0.810          C  
ATOM   6238  CE1 TYR A 385     -10.082 -11.510  -2.534  1.00  0.810          C  
ATOM   6239  CE2 TYR A 385      -8.969 -10.748  -0.571  1.00  0.810          C  
ATOM   6240  CZ  TYR A 385     -10.039 -10.679  -1.448  1.00  0.810          C  
ATOM   6241  OH  TYR A 385     -11.075  -9.785  -1.244  1.00  0.810          O  
ATOM   6242  H   TYR A 385      -8.613 -15.700  -2.081  1.00  0.680          H  
ATOM   6243  HA  TYR A 385      -7.141 -14.184  -4.204  1.00  0.700          H  
ATOM   6244 1HB  TYR A 385      -6.791 -14.048  -1.179  1.00  0.970          H  
ATOM   6245 2HB  TYR A 385      -6.092 -13.008  -2.331  1.00  0.970          H  
ATOM   6246  HD1 TYR A 385      -9.138 -13.064  -3.572  1.00  0.970          H  
ATOM   6247  HD2 TYR A 385      -7.131 -11.749  -0.098  1.00  0.970          H  
ATOM   6248  HE1 TYR A 385     -10.921 -11.456  -3.231  1.00  0.970          H  
ATOM   6249  HE2 TYR A 385      -8.921 -10.088   0.296  1.00  0.970          H  
ATOM   6250  HH  TYR A 385     -11.822  -9.990  -1.877  1.00  0.970          H  
ATOM   6251  N   LEU A 386      -6.011 -16.489  -2.111  1.00  0.530          N  
ATOM   6252  CA  LEU A 386      -4.927 -17.435  -1.811  1.00  0.530          C  
ATOM   6253  C   LEU A 386      -5.397 -18.848  -1.412  1.00  0.520          C  
ATOM   6254  O   LEU A 386      -6.128 -19.018  -0.426  1.00  0.540          O  
ATOM   6255  CB  LEU A 386      -4.066 -16.850  -0.684  1.00  0.740          C  
ATOM   6256  CG  LEU A 386      -2.918 -17.702  -0.119  1.00  0.740          C  
ATOM   6257  CD1 LEU A 386      -1.878 -17.974  -1.177  1.00  0.740          C  
ATOM   6258  CD2 LEU A 386      -2.305 -16.939   1.072  1.00  0.740          C  
ATOM   6259  H   LEU A 386      -6.853 -16.494  -1.526  1.00  0.640          H  
ATOM   6260  HA  LEU A 386      -4.321 -17.522  -2.704  1.00  0.640          H  
ATOM   6261 1HB  LEU A 386      -3.650 -15.901  -1.018  1.00  0.890          H  
ATOM   6262 2HB  LEU A 386      -4.720 -16.667   0.134  1.00  0.890          H  
ATOM   6263  HG  LEU A 386      -3.305 -18.664   0.228  1.00  0.890          H  
ATOM   6264 1HD1 LEU A 386      -1.116 -18.563  -0.734  1.00  0.890          H  
ATOM   6265 2HD1 LEU A 386      -2.307 -18.521  -2.005  1.00  0.890          H  
ATOM   6266 3HD1 LEU A 386      -1.465 -17.041  -1.537  1.00  0.890          H  
ATOM   6267 1HD2 LEU A 386      -1.502 -17.525   1.506  1.00  0.890          H  
ATOM   6268 2HD2 LEU A 386      -1.917 -15.982   0.734  1.00  0.890          H  
ATOM   6269 3HD2 LEU A 386      -3.075 -16.775   1.818  1.00  0.890          H  
ATOM   6270  N   ASP A 387      -4.922 -19.867  -2.151  1.00  0.540          N  
ATOM   6271  CA  ASP A 387      -5.284 -21.271  -1.883  1.00  0.520          C  
ATOM   6272  C   ASP A 387      -4.048 -22.133  -1.517  1.00  0.490          C  
ATOM   6273  O   ASP A 387      -3.165 -22.363  -2.360  1.00  0.530          O  
ATOM   6274  CB  ASP A 387      -6.054 -21.870  -3.096  1.00  0.740          C  
ATOM   6275  CG  ASP A 387      -6.666 -23.286  -2.862  1.00  0.740          C  
ATOM   6276  OD1 ASP A 387      -6.337 -23.894  -1.884  1.00  0.740          O  
ATOM   6277  OD2 ASP A 387      -7.506 -23.706  -3.650  1.00  0.740          O  
ATOM   6278  H   ASP A 387      -4.320 -19.636  -2.947  1.00  0.650          H  
ATOM   6279  HA  ASP A 387      -5.937 -21.290  -1.020  1.00  0.620          H  
ATOM   6280 1HB  ASP A 387      -6.840 -21.206  -3.385  1.00  0.880          H  
ATOM   6281 2HB  ASP A 387      -5.389 -21.941  -3.936  1.00  0.880          H  
ATOM   6282  N   ASN A 388      -3.940 -22.501  -0.223  1.00  0.440          N  
ATOM   6283  CA  ASN A 388      -2.828 -23.292   0.337  1.00  0.450          C  
ATOM   6284  C   ASN A 388      -3.161 -24.773   0.349  1.00  0.460          C  
ATOM   6285  O   ASN A 388      -3.975 -25.236   1.161  1.00  0.500          O  
ATOM   6286  CB  ASN A 388      -2.445 -22.860   1.740  1.00  0.630          C  
ATOM   6287  CG  ASN A 388      -1.239 -23.662   2.338  1.00  0.630          C  
ATOM   6288  OD1 ASN A 388      -0.729 -24.636   1.772  1.00  0.630          O  
ATOM   6289  ND2 ASN A 388      -0.793 -23.251   3.494  1.00  0.630          N  
ATOM   6290  H   ASN A 388      -4.720 -22.260   0.395  1.00  0.530          H  
ATOM   6291  HA  ASN A 388      -1.959 -23.166  -0.308  1.00  0.540          H  
ATOM   6292 1HB  ASN A 388      -2.164 -21.819   1.690  1.00  0.750          H  
ATOM   6293 2HB  ASN A 388      -3.305 -22.944   2.398  1.00  0.750          H  
ATOM   6294 1HD2 ASN A 388      -0.028 -23.728   3.940  1.00  0.750          H  
ATOM   6295 2HD2 ASN A 388      -1.222 -22.469   3.938  1.00  0.750          H  
ATOM   6296  N   VAL A 389      -2.555 -25.504  -0.563  1.00  0.480          N  
ATOM   6297  CA  VAL A 389      -2.854 -26.913  -0.686  1.00  0.530          C  
ATOM   6298  C   VAL A 389      -1.699 -27.731  -0.131  1.00  0.520          C  
ATOM   6299  O   VAL A 389      -0.550 -27.566  -0.558  1.00  0.540          O  
ATOM   6300  CB  VAL A 389      -3.102 -27.286  -2.167  1.00  0.720          C  
ATOM   6301  CG1 VAL A 389      -3.400 -28.787  -2.289  1.00  0.720          C  
ATOM   6302  CG2 VAL A 389      -4.259 -26.439  -2.723  1.00  0.720          C  
ATOM   6303  H   VAL A 389      -1.864 -25.046  -1.168  1.00  0.580          H  
ATOM   6304  HA  VAL A 389      -3.751 -27.142  -0.109  1.00  0.640          H  
ATOM   6305  HB  VAL A 389      -2.198 -27.081  -2.743  1.00  0.870          H  
ATOM   6306 1HG1 VAL A 389      -3.559 -29.045  -3.333  1.00  0.870          H  
ATOM   6307 2HG1 VAL A 389      -2.565 -29.357  -1.909  1.00  0.870          H  
ATOM   6308 3HG1 VAL A 389      -4.295 -29.035  -1.715  1.00  0.870          H  
ATOM   6309 1HG2 VAL A 389      -4.429 -26.687  -3.768  1.00  0.870          H  
ATOM   6310 2HG2 VAL A 389      -5.168 -26.633  -2.150  1.00  0.870          H  
ATOM   6311 3HG2 VAL A 389      -4.016 -25.375  -2.643  1.00  0.870          H  
ATOM   6312  N   VAL A 390      -1.991 -28.597   0.846  1.00  0.510          N  
ATOM   6313  CA  VAL A 390      -0.933 -29.422   1.421  1.00  0.520          C  
ATOM   6314  C   VAL A 390      -1.217 -30.903   1.102  1.00  0.550          C  
ATOM   6315  O   VAL A 390      -2.318 -31.406   1.338  1.00  0.540          O  
ATOM   6316  CB  VAL A 390      -0.756 -29.149   2.941  1.00  0.720          C  
ATOM   6317  CG1 VAL A 390      -0.402 -27.672   3.160  1.00  0.720          C  
ATOM   6318  CG2 VAL A 390      -1.996 -29.529   3.720  1.00  0.720          C  
ATOM   6319  H   VAL A 390      -2.961 -28.690   1.165  1.00  0.610          H  
ATOM   6320  HA  VAL A 390       0.002 -29.146   0.954  1.00  0.620          H  
ATOM   6321  HB  VAL A 390       0.073 -29.706   3.287  1.00  0.870          H  
ATOM   6322 1HG1 VAL A 390      -0.234 -27.482   4.215  1.00  0.870          H  
ATOM   6323 2HG1 VAL A 390       0.493 -27.431   2.603  1.00  0.870          H  
ATOM   6324 3HG1 VAL A 390      -1.223 -27.047   2.807  1.00  0.870          H  
ATOM   6325 1HG2 VAL A 390      -1.844 -29.342   4.763  1.00  0.870          H  
ATOM   6326 2HG2 VAL A 390      -2.828 -28.932   3.370  1.00  0.870          H  
ATOM   6327 3HG2 VAL A 390      -2.217 -30.578   3.589  1.00  0.870          H  
ATOM   6328  N   ILE A 391      -0.215 -31.570   0.521  1.00  0.590          N  
ATOM   6329  CA  ILE A 391      -0.267 -32.966   0.050  1.00  0.630          C  
ATOM   6330  C   ILE A 391       0.791 -33.935   0.622  1.00  0.700          C  
ATOM   6331  O   ILE A 391       1.984 -33.636   0.615  1.00  0.760          O  
ATOM   6332  CB  ILE A 391      -0.188 -32.938  -1.500  1.00  0.870          C  
ATOM   6333  CG1 ILE A 391      -1.434 -32.284  -2.080  1.00  0.870          C  
ATOM   6334  CG2 ILE A 391       0.072 -34.256  -2.062  1.00  0.870          C  
ATOM   6335  CD1 ILE A 391      -1.367 -31.960  -3.541  1.00  0.870          C  
ATOM   6336  H   ILE A 391       0.644 -31.028   0.365  1.00  0.710          H  
ATOM   6337  HA  ILE A 391      -1.244 -33.362   0.325  1.00  0.760          H  
ATOM   6338  HB  ILE A 391       0.608 -32.286  -1.770  1.00  1.040          H  
ATOM   6339 1HG1 ILE A 391      -2.262 -32.957  -1.939  1.00  1.040          H  
ATOM   6340 2HG1 ILE A 391      -1.630 -31.376  -1.552  1.00  1.040          H  
ATOM   6341 1HG2 ILE A 391       0.164 -34.199  -3.134  1.00  1.040          H  
ATOM   6342 2HG2 ILE A 391       1.005 -34.655  -1.669  1.00  1.040          H  
ATOM   6343 3HG2 ILE A 391      -0.762 -34.901  -1.792  1.00  1.040          H  
ATOM   6344 1HD1 ILE A 391      -2.311 -31.506  -3.829  1.00  1.040          H  
ATOM   6345 2HD1 ILE A 391      -0.550 -31.260  -3.712  1.00  1.040          H  
ATOM   6346 3HD1 ILE A 391      -1.215 -32.848  -4.136  1.00  1.040          H  
ATOM   6347  N   GLU A 392       0.380 -35.124   1.095  1.00  0.710          N  
ATOM   6348  CA  GLU A 392       1.416 -36.058   1.612  1.00  0.800          C  
ATOM   6349  C   GLU A 392       1.969 -37.029   0.544  1.00  0.820          C  
ATOM   6350  O   GLU A 392       1.315 -38.010   0.146  1.00  0.890          O  
ATOM   6351  CB  GLU A 392       0.939 -36.856   2.820  1.00  1.080          C  
ATOM   6352  CG  GLU A 392       2.054 -37.771   3.380  1.00  1.080          C  
ATOM   6353  CD  GLU A 392       1.698 -38.473   4.638  1.00  1.080          C  
ATOM   6354  OE1 GLU A 392       1.485 -37.800   5.617  1.00  1.080          O  
ATOM   6355  OE2 GLU A 392       1.671 -39.678   4.645  1.00  1.080          O  
ATOM   6356  H   GLU A 392      -0.624 -35.340   1.084  1.00  0.850          H  
ATOM   6357  HA  GLU A 392       2.260 -35.459   1.960  1.00  0.960          H  
ATOM   6358 1HB  GLU A 392       0.624 -36.179   3.611  1.00  1.300          H  
ATOM   6359 2HB  GLU A 392       0.080 -37.472   2.544  1.00  1.300          H  
ATOM   6360 1HG  GLU A 392       2.300 -38.527   2.635  1.00  1.300          H  
ATOM   6361 2HG  GLU A 392       2.950 -37.165   3.544  1.00  1.300          H  
ATOM   6362  N   LYS A 393       3.190 -36.739   0.096  1.00  0.830          N  
ATOM   6363  CA  LYS A 393       3.849 -37.425  -1.006  1.00  0.860          C  
ATOM   6364  C   LYS A 393       5.011 -38.308  -0.588  1.00  0.920          C  
ATOM   6365  O   LYS A 393       6.122 -37.816  -0.413  1.00  0.870          O  
ATOM   6366  CB  LYS A 393       4.399 -36.379  -1.988  1.00  1.190          C  
ATOM   6367  CG  LYS A 393       5.130 -36.981  -3.195  1.00  1.190          C  
ATOM   6368  CD  LYS A 393       5.549 -35.932  -4.248  1.00  1.190          C  
ATOM   6369  CE  LYS A 393       6.786 -35.141  -3.794  1.00  1.190          C  
ATOM   6370  NZ  LYS A 393       7.378 -34.339  -4.904  1.00  1.190          N  
ATOM   6371  H   LYS A 393       3.699 -35.982   0.561  1.00  1.000          H  
ATOM   6372  HA  LYS A 393       3.114 -38.049  -1.510  1.00  1.030          H  
ATOM   6373 1HB  LYS A 393       3.578 -35.747  -2.344  1.00  1.430          H  
ATOM   6374 2HB  LYS A 393       5.098 -35.732  -1.452  1.00  1.430          H  
ATOM   6375 1HG  LYS A 393       6.050 -37.448  -2.848  1.00  1.430          H  
ATOM   6376 2HG  LYS A 393       4.527 -37.758  -3.638  1.00  1.430          H  
ATOM   6377 1HD  LYS A 393       5.779 -36.428  -5.189  1.00  1.430          H  
ATOM   6378 2HD  LYS A 393       4.734 -35.228  -4.418  1.00  1.430          H  
ATOM   6379 1HE  LYS A 393       6.506 -34.463  -2.989  1.00  1.430          H  
ATOM   6380 2HE  LYS A 393       7.541 -35.835  -3.423  1.00  1.430          H  
ATOM   6381 1HZ  LYS A 393       8.188 -33.851  -4.551  1.00  1.430          H  
ATOM   6382 2HZ  LYS A 393       7.665 -34.956  -5.655  1.00  1.430          H  
ATOM   6383 3HZ  LYS A 393       6.701 -33.667  -5.257  1.00  1.430          H  
ATOM   6384  N   ASN A 394       4.777 -39.605  -0.448  1.00  1.110          N  
ATOM   6385  CA  ASN A 394       5.833 -40.547  -0.081  1.00  1.210          C  
ATOM   6386  C   ASN A 394       6.620 -40.110   1.159  1.00  1.120          C  
ATOM   6387  O   ASN A 394       7.842 -40.250   1.210  1.00  1.630          O  
ATOM   6388  CB  ASN A 394       6.770 -40.742  -1.263  1.00  1.650          C  
ATOM   6389  CG  ASN A 394       6.056 -41.293  -2.473  1.00  1.650          C  
ATOM   6390  OD1 ASN A 394       5.137 -42.115  -2.356  1.00  1.650          O  
ATOM   6391  ND2 ASN A 394       6.461 -40.852  -3.638  1.00  1.650          N  
ATOM   6392  H   ASN A 394       3.840 -39.953  -0.606  1.00  1.330          H  
ATOM   6393  HA  ASN A 394       5.368 -41.505   0.157  1.00  1.450          H  
ATOM   6394 1HB  ASN A 394       7.248 -39.797  -1.528  1.00  1.980          H  
ATOM   6395 2HB  ASN A 394       7.562 -41.437  -0.985  1.00  1.980          H  
ATOM   6396 1HD2 ASN A 394       6.026 -41.184  -4.477  1.00  1.980          H  
ATOM   6397 2HD2 ASN A 394       7.208 -40.189  -3.691  1.00  1.980          H  
ATOM   6398  N   GLY A 395       5.918 -39.588   2.160  1.00  1.350          N  
ATOM   6399  CA  GLY A 395       6.530 -39.132   3.404  1.00  1.260          C  
ATOM   6400  C   GLY A 395       6.887 -37.640   3.428  1.00  1.110          C  
ATOM   6401  O   GLY A 395       7.164 -37.096   4.496  1.00  1.190          O  
ATOM   6402  H   GLY A 395       4.915 -39.519   2.055  1.00  1.620          H  
ATOM   6403 1HA  GLY A 395       5.849 -39.347   4.228  1.00  1.510          H  
ATOM   6404 2HA  GLY A 395       7.432 -39.714   3.585  1.00  1.510          H  
ATOM   6405  N   GLU A 396       6.867 -36.966   2.280  1.00  0.950          N  
ATOM   6406  CA  GLU A 396       7.191 -35.539   2.220  1.00  0.880          C  
ATOM   6407  C   GLU A 396       5.919 -34.697   2.195  1.00  0.830          C  
ATOM   6408  O   GLU A 396       4.871 -35.157   1.730  1.00  0.790          O  
ATOM   6409  CB  GLU A 396       8.034 -35.223   0.992  1.00  1.260          C  
ATOM   6410  CG  GLU A 396       9.418 -35.841   0.957  1.00  1.260          C  
ATOM   6411  CD  GLU A 396      10.177 -35.374  -0.259  1.00  1.260          C  
ATOM   6412  OE1 GLU A 396       9.534 -34.924  -1.174  1.00  1.260          O  
ATOM   6413  OE2 GLU A 396      11.377 -35.435  -0.265  1.00  1.260          O  
ATOM   6414  H   GLU A 396       6.642 -37.445   1.403  1.00  1.140          H  
ATOM   6415  HA  GLU A 396       7.763 -35.263   3.107  1.00  1.060          H  
ATOM   6416 1HB  GLU A 396       7.500 -35.536   0.093  1.00  1.510          H  
ATOM   6417 2HB  GLU A 396       8.166 -34.164   0.942  1.00  1.510          H  
ATOM   6418 1HG  GLU A 396       9.956 -35.553   1.853  1.00  1.510          H  
ATOM   6419 2HG  GLU A 396       9.326 -36.928   0.948  1.00  1.510          H  
ATOM   6420  N   LEU A 397       5.982 -33.454   2.671  1.00  0.850          N  
ATOM   6421  CA  LEU A 397       4.763 -32.649   2.590  1.00  0.810          C  
ATOM   6422  C   LEU A 397       4.878 -31.607   1.497  1.00  0.750          C  
ATOM   6423  O   LEU A 397       5.694 -30.684   1.568  1.00  0.730          O  
ATOM   6424  CB  LEU A 397       4.455 -31.888   3.880  1.00  1.150          C  
ATOM   6425  CG  LEU A 397       3.144 -31.066   3.906  1.00  1.150          C  
ATOM   6426  CD1 LEU A 397       1.964 -32.009   3.887  1.00  1.150          C  
ATOM   6427  CD2 LEU A 397       3.136 -30.162   5.109  1.00  1.150          C  
ATOM   6428  H   LEU A 397       6.876 -33.092   3.019  1.00  1.020          H  
ATOM   6429  HA  LEU A 397       3.933 -33.302   2.346  1.00  0.970          H  
ATOM   6430 1HB  LEU A 397       4.465 -32.575   4.716  1.00  1.380          H  
ATOM   6431 2HB  LEU A 397       5.191 -31.175   4.007  1.00  1.380          H  
ATOM   6432  HG  LEU A 397       3.074 -30.449   3.011  1.00  1.380          H  
ATOM   6433 1HD1 LEU A 397       1.076 -31.450   3.904  1.00  1.380          H  
ATOM   6434 2HD1 LEU A 397       1.967 -32.624   3.005  1.00  1.380          H  
ATOM   6435 3HD1 LEU A 397       1.999 -32.648   4.764  1.00  1.380          H  
ATOM   6436 1HD2 LEU A 397       2.221 -29.580   5.114  1.00  1.380          H  
ATOM   6437 2HD2 LEU A 397       3.196 -30.753   6.002  1.00  1.380          H  
ATOM   6438 3HD2 LEU A 397       3.980 -29.491   5.062  1.00  1.380          H  
ATOM   6439  N   LEU A 398       4.037 -31.718   0.502  1.00  0.750          N  
ATOM   6440  CA  LEU A 398       4.056 -30.796  -0.604  1.00  0.730          C  
ATOM   6441  C   LEU A 398       3.184 -29.623  -0.275  1.00  0.650          C  
ATOM   6442  O   LEU A 398       1.991 -29.773  -0.017  1.00  0.630          O  
ATOM   6443  CB  LEU A 398       3.585 -31.527  -1.870  1.00  1.030          C  
ATOM   6444  CG  LEU A 398       3.310 -30.688  -3.157  1.00  1.030          C  
ATOM   6445  CD1 LEU A 398       4.558 -30.024  -3.648  1.00  1.030          C  
ATOM   6446  CD2 LEU A 398       2.741 -31.622  -4.228  1.00  1.030          C  
ATOM   6447  H   LEU A 398       3.359 -32.478   0.510  1.00  0.900          H  
ATOM   6448  HA  LEU A 398       5.072 -30.439  -0.743  1.00  0.880          H  
ATOM   6449 1HB  LEU A 398       4.364 -32.242  -2.130  1.00  1.240          H  
ATOM   6450 2HB  LEU A 398       2.718 -32.093  -1.622  1.00  1.240          H  
ATOM   6451  HG  LEU A 398       2.574 -29.905  -2.935  1.00  1.240          H  
ATOM   6452 1HD1 LEU A 398       4.319 -29.454  -4.546  1.00  1.240          H  
ATOM   6453 2HD1 LEU A 398       4.938 -29.346  -2.888  1.00  1.240          H  
ATOM   6454 3HD1 LEU A 398       5.305 -30.773  -3.883  1.00  1.240          H  
ATOM   6455 1HD2 LEU A 398       2.522 -31.055  -5.134  1.00  1.240          H  
ATOM   6456 2HD2 LEU A 398       3.469 -32.400  -4.456  1.00  1.240          H  
ATOM   6457 3HD2 LEU A 398       1.827 -32.081  -3.865  1.00  1.240          H  
ATOM   6458  N   VAL A 399       3.786 -28.443  -0.239  1.00  0.660          N  
ATOM   6459  CA  VAL A 399       3.052 -27.253   0.121  1.00  0.620          C  
ATOM   6460  C   VAL A 399       3.070 -26.264  -1.021  1.00  0.640          C  
ATOM   6461  O   VAL A 399       4.137 -25.786  -1.428  1.00  0.670          O  
ATOM   6462  CB  VAL A 399       3.703 -26.583   1.349  1.00  0.880          C  
ATOM   6463  CG1 VAL A 399       2.928 -25.303   1.722  1.00  0.880          C  
ATOM   6464  CG2 VAL A 399       3.783 -27.585   2.514  1.00  0.880          C  
ATOM   6465  H   VAL A 399       4.783 -28.355  -0.464  1.00  0.790          H  
ATOM   6466  HA  VAL A 399       2.016 -27.516   0.344  1.00  0.740          H  
ATOM   6467  HB  VAL A 399       4.704 -26.285   1.082  1.00  1.060          H  
ATOM   6468 1HG1 VAL A 399       3.414 -24.825   2.545  1.00  1.060          H  
ATOM   6469 2HG1 VAL A 399       2.913 -24.620   0.887  1.00  1.060          H  
ATOM   6470 3HG1 VAL A 399       1.902 -25.551   1.996  1.00  1.060          H  
ATOM   6471 1HG2 VAL A 399       4.269 -27.123   3.363  1.00  1.060          H  
ATOM   6472 2HG2 VAL A 399       2.783 -27.900   2.792  1.00  1.060          H  
ATOM   6473 3HG2 VAL A 399       4.363 -28.453   2.208  1.00  1.060          H  
ATOM   6474  N   SER A 400       1.891 -25.899  -1.506  1.00  0.630          N  
ATOM   6475  CA  SER A 400       1.860 -24.936  -2.591  1.00  0.660          C  
ATOM   6476  C   SER A 400       0.859 -23.820  -2.361  1.00  0.630          C  
ATOM   6477  O   SER A 400      -0.274 -24.042  -1.920  1.00  0.630          O  
ATOM   6478  CB  SER A 400       1.584 -25.635  -3.907  1.00  0.910          C  
ATOM   6479  OG  SER A 400       2.638 -26.498  -4.256  1.00  0.910          O  
ATOM   6480  H   SER A 400       1.030 -26.331  -1.148  1.00  0.760          H  
ATOM   6481  HA  SER A 400       2.842 -24.492  -2.659  1.00  0.790          H  
ATOM   6482 1HB  SER A 400       0.664 -26.210  -3.806  1.00  1.090          H  
ATOM   6483 2HB  SER A 400       1.430 -24.898  -4.698  1.00  1.090          H  
ATOM   6484  HG  SER A 400       3.181 -26.007  -4.912  1.00  1.090          H  
ATOM   6485  N   TRP A 401       1.295 -22.594  -2.649  1.00  0.630          N  
ATOM   6486  CA  TRP A 401       0.440 -21.418  -2.530  1.00  0.600          C  
ATOM   6487  C   TRP A 401       0.053 -20.848  -3.857  1.00  0.620          C  
ATOM   6488  O   TRP A 401       0.892 -20.308  -4.584  1.00  0.720          O  
ATOM   6489  CB  TRP A 401       1.064 -20.281  -1.732  1.00  0.850          C  
ATOM   6490  CG  TRP A 401       1.060 -20.434  -0.266  1.00  0.850          C  
ATOM   6491  CD1 TRP A 401       0.921 -21.560   0.472  1.00  0.850          C  
ATOM   6492  CD2 TRP A 401       1.190 -19.351   0.683  1.00  0.850          C  
ATOM   6493  NE1 TRP A 401       0.979 -21.254   1.798  1.00  0.850          N  
ATOM   6494  CE2 TRP A 401       1.135 -19.915   1.948  1.00  0.850          C  
ATOM   6495  CE3 TRP A 401       1.347 -17.969   0.553  1.00  0.850          C  
ATOM   6496  CZ2 TRP A 401       1.229 -19.154   3.090  1.00  0.850          C  
ATOM   6497  CZ3 TRP A 401       1.421 -17.211   1.687  1.00  0.850          C  
ATOM   6498  CH2 TRP A 401       1.363 -17.794   2.935  1.00  0.850          C  
ATOM   6499  H   TRP A 401       2.245 -22.506  -3.025  1.00  0.760          H  
ATOM   6500  HA  TRP A 401      -0.481 -21.711  -2.023  1.00  0.720          H  
ATOM   6501 1HB  TRP A 401       2.095 -20.175  -2.031  1.00  1.020          H  
ATOM   6502 2HB  TRP A 401       0.576 -19.357  -1.997  1.00  1.020          H  
ATOM   6503  HD1 TRP A 401       0.790 -22.563   0.084  1.00  1.020          H  
ATOM   6504  HE1 TRP A 401       0.896 -21.932   2.539  1.00  1.020          H  
ATOM   6505  HE3 TRP A 401       1.393 -17.499  -0.429  1.00  1.020          H  
ATOM   6506  HZ2 TRP A 401       1.193 -19.591   4.084  1.00  1.020          H  
ATOM   6507  HZ3 TRP A 401       1.522 -16.144   1.563  1.00  1.020          H  
ATOM   6508  HH2 TRP A 401       1.425 -17.176   3.824  1.00  1.020          H  
ATOM   6509  N   ASN A 402      -1.229 -20.949  -4.153  1.00  0.560          N  
ATOM   6510  CA  ASN A 402      -1.780 -20.428  -5.382  1.00  0.580          C  
ATOM   6511  C   ASN A 402      -2.309 -19.037  -5.095  1.00  0.590          C  
ATOM   6512  O   ASN A 402      -3.277 -18.885  -4.343  1.00  0.670          O  
ATOM   6513  CB  ASN A 402      -2.874 -21.329  -5.903  1.00  0.800          C  
ATOM   6514  CG  ASN A 402      -2.379 -22.671  -6.346  1.00  0.800          C  
ATOM   6515  OD1 ASN A 402      -1.831 -22.857  -7.453  1.00  0.800          O  
ATOM   6516  ND2 ASN A 402      -2.549 -23.644  -5.478  1.00  0.800          N  
ATOM   6517  H   ASN A 402      -1.843 -21.438  -3.495  1.00  0.670          H  
ATOM   6518  HA  ASN A 402      -0.997 -20.363  -6.120  1.00  0.700          H  
ATOM   6519 1HB  ASN A 402      -3.598 -21.474  -5.124  1.00  0.960          H  
ATOM   6520 2HB  ASN A 402      -3.385 -20.848  -6.737  1.00  0.960          H  
ATOM   6521 1HD2 ASN A 402      -2.238 -24.571  -5.691  1.00  0.960          H  
ATOM   6522 2HD2 ASN A 402      -2.981 -23.449  -4.586  1.00  0.960          H  
ATOM   6523  N   TYR A 403      -1.684 -18.005  -5.653  1.00  0.600          N  
ATOM   6524  CA  TYR A 403      -2.146 -16.644  -5.347  1.00  0.630          C  
ATOM   6525  C   TYR A 403      -2.525 -15.923  -6.623  1.00  0.660          C  
ATOM   6526  O   TYR A 403      -1.901 -16.143  -7.658  1.00  0.710          O  
ATOM   6527  CB  TYR A 403      -1.072 -15.848  -4.608  1.00  0.870          C  
ATOM   6528  CG  TYR A 403       0.183 -15.564  -5.419  1.00  0.870          C  
ATOM   6529  CD1 TYR A 403       0.252 -14.425  -6.242  1.00  0.870          C  
ATOM   6530  CD2 TYR A 403       1.281 -16.405  -5.324  1.00  0.870          C  
ATOM   6531  CE1 TYR A 403       1.393 -14.167  -6.968  1.00  0.870          C  
ATOM   6532  CE2 TYR A 403       2.413 -16.116  -6.055  1.00  0.870          C  
ATOM   6533  CZ  TYR A 403       2.470 -15.032  -6.866  1.00  0.870          C  
ATOM   6534  OH  TYR A 403       3.614 -14.823  -7.590  1.00  0.870          O  
ATOM   6535  H   TYR A 403      -0.890 -18.191  -6.276  1.00  0.720          H  
ATOM   6536  HA  TYR A 403      -3.033 -16.698  -4.721  1.00  0.760          H  
ATOM   6537 1HB  TYR A 403      -1.488 -14.909  -4.273  1.00  1.040          H  
ATOM   6538 2HB  TYR A 403      -0.776 -16.401  -3.724  1.00  1.040          H  
ATOM   6539  HD1 TYR A 403      -0.596 -13.747  -6.320  1.00  1.040          H  
ATOM   6540  HD2 TYR A 403       1.248 -17.293  -4.682  1.00  1.040          H  
ATOM   6541  HE1 TYR A 403       1.444 -13.295  -7.616  1.00  1.040          H  
ATOM   6542  HE2 TYR A 403       3.269 -16.753  -6.012  1.00  1.040          H  
ATOM   6543  HH  TYR A 403       3.401 -14.353  -8.417  1.00  1.040          H  
ATOM   6544  N   VAL A 404      -3.486 -15.007  -6.545  1.00  0.650          N  
ATOM   6545  CA  VAL A 404      -3.935 -14.308  -7.756  1.00  0.710          C  
ATOM   6546  C   VAL A 404      -2.949 -13.295  -8.381  1.00  0.730          C  
ATOM   6547  O   VAL A 404      -2.340 -12.450  -7.693  1.00  0.680          O  
ATOM   6548  CB  VAL A 404      -5.290 -13.620  -7.502  1.00  0.970          C  
ATOM   6549  CG1 VAL A 404      -5.730 -12.802  -8.705  1.00  0.970          C  
ATOM   6550  CG2 VAL A 404      -6.321 -14.630  -7.225  1.00  0.970          C  
ATOM   6551  H   VAL A 404      -3.975 -14.896  -5.648  1.00  0.780          H  
ATOM   6552  HA  VAL A 404      -4.131 -15.075  -8.493  1.00  0.850          H  
ATOM   6553  HB  VAL A 404      -5.196 -12.987  -6.672  1.00  1.160          H  
ATOM   6554 1HG1 VAL A 404      -6.676 -12.338  -8.485  1.00  1.160          H  
ATOM   6555 2HG1 VAL A 404      -5.018 -12.027  -8.941  1.00  1.160          H  
ATOM   6556 3HG1 VAL A 404      -5.839 -13.458  -9.571  1.00  1.160          H  
ATOM   6557 1HG2 VAL A 404      -7.271 -14.154  -7.029  1.00  1.160          H  
ATOM   6558 2HG2 VAL A 404      -6.417 -15.287  -8.089  1.00  1.160          H  
ATOM   6559 3HG2 VAL A 404      -6.031 -15.204  -6.357  1.00  1.160          H  
ATOM   6560  N   GLU A 405      -2.787 -13.424  -9.709  1.00  0.820          N  
ATOM   6561  CA  GLU A 405      -1.937 -12.560 -10.522  1.00  0.870          C  
ATOM   6562  C   GLU A 405      -2.391 -11.132 -10.420  1.00  0.840          C  
ATOM   6563  O   GLU A 405      -3.572 -10.827 -10.545  1.00  1.130          O  
ATOM   6564  CB  GLU A 405      -1.949 -12.942 -12.011  1.00  1.200          C  
ATOM   6565  CG  GLU A 405      -1.207 -14.176 -12.335  1.00  1.200          C  
ATOM   6566  CD  GLU A 405      -1.012 -14.422 -13.815  1.00  1.200          C  
ATOM   6567  OE1 GLU A 405      -1.838 -13.998 -14.595  1.00  1.200          O  
ATOM   6568  OE2 GLU A 405       0.027 -14.963 -14.167  1.00  1.200          O  
ATOM   6569  H   GLU A 405      -3.316 -14.163 -10.157  1.00  0.980          H  
ATOM   6570  HA  GLU A 405      -0.914 -12.627 -10.150  1.00  1.040          H  
ATOM   6571 1HB  GLU A 405      -2.982 -13.083 -12.338  1.00  1.440          H  
ATOM   6572 2HB  GLU A 405      -1.525 -12.130 -12.603  1.00  1.440          H  
ATOM   6573 1HG  GLU A 405      -0.253 -14.048 -11.890  1.00  1.440          H  
ATOM   6574 2HG  GLU A 405      -1.695 -15.036 -11.873  1.00  1.440          H  
ATOM   6575  N   GLU A 406      -1.431 -10.253 -10.181  1.00  0.970          N  
ATOM   6576  CA  GLU A 406      -1.639  -8.817 -10.024  1.00  1.050          C  
ATOM   6577  C   GLU A 406      -2.599  -8.469  -8.892  1.00  0.890          C  
ATOM   6578  O   GLU A 406      -2.975  -7.315  -8.746  1.00  0.960          O  
ATOM   6579  CB  GLU A 406      -2.159  -8.174 -11.320  1.00  1.440          C  
ATOM   6580  CG  GLU A 406      -1.256  -8.323 -12.527  1.00  1.440          C  
ATOM   6581  CD  GLU A 406      -1.753  -7.539 -13.750  1.00  1.440          C  
ATOM   6582  OE1 GLU A 406      -2.470  -6.553 -13.583  1.00  1.440          O  
ATOM   6583  OE2 GLU A 406      -1.410  -7.922 -14.845  1.00  1.440          O  
ATOM   6584  H   GLU A 406      -0.488 -10.605 -10.088  1.00  1.160          H  
ATOM   6585  HA  GLU A 406      -0.676  -8.367  -9.784  1.00  1.260          H  
ATOM   6586 1HB  GLU A 406      -3.132  -8.581 -11.575  1.00  1.730          H  
ATOM   6587 2HB  GLU A 406      -2.294  -7.109 -11.151  1.00  1.730          H  
ATOM   6588 1HG  GLU A 406      -0.259  -7.975 -12.263  1.00  1.730          H  
ATOM   6589 2HG  GLU A 406      -1.188  -9.380 -12.781  1.00  1.730          H  
ATOM   6590  N   LEU A 407      -2.928  -9.426  -8.031  1.00  0.790          N  
ATOM   6591  CA  LEU A 407      -3.738  -9.104  -6.888  1.00  0.710          C  
ATOM   6592  C   LEU A 407      -2.730  -8.869  -5.826  1.00  0.700          C  
ATOM   6593  O   LEU A 407      -2.781  -7.886  -5.093  1.00  0.680          O  
ATOM   6594  CB  LEU A 407      -4.651 -10.249  -6.469  1.00  1.030          C  
ATOM   6595  CG  LEU A 407      -5.593  -9.979  -5.307  1.00  1.030          C  
ATOM   6596  CD1 LEU A 407      -6.562  -8.935  -5.709  1.00  1.030          C  
ATOM   6597  CD2 LEU A 407      -6.328 -11.227  -4.896  1.00  1.030          C  
ATOM   6598  H   LEU A 407      -2.614 -10.388  -8.169  1.00  0.950          H  
ATOM   6599  HA  LEU A 407      -4.289  -8.193  -7.081  1.00  0.850          H  
ATOM   6600 1HB  LEU A 407      -5.252 -10.498  -7.313  1.00  1.230          H  
ATOM   6601 2HB  LEU A 407      -4.028 -11.098  -6.205  1.00  1.230          H  
ATOM   6602  HG  LEU A 407      -5.020  -9.614  -4.464  1.00  1.230          H  
ATOM   6603 1HD1 LEU A 407      -7.220  -8.743  -4.888  1.00  1.230          H  
ATOM   6604 2HD1 LEU A 407      -6.085  -8.005  -5.980  1.00  1.230          H  
ATOM   6605 3HD1 LEU A 407      -7.118  -9.315  -6.543  1.00  1.230          H  
ATOM   6606 1HD2 LEU A 407      -6.981 -10.985  -4.067  1.00  1.230          H  
ATOM   6607 2HD2 LEU A 407      -6.919 -11.604  -5.726  1.00  1.230          H  
ATOM   6608 3HD2 LEU A 407      -5.617 -11.983  -4.585  1.00  1.230          H  
ATOM   6609  N   PHE A 408      -1.763  -9.774  -5.776  1.00  0.750          N  
ATOM   6610  CA  PHE A 408      -0.692  -9.676  -4.819  1.00  0.770          C  
ATOM   6611  C   PHE A 408       0.611  -9.310  -5.484  1.00  0.890          C  
ATOM   6612  O   PHE A 408       0.888  -9.688  -6.625  1.00  0.950          O  
ATOM   6613  CB  PHE A 408      -0.449 -10.984  -4.106  1.00  1.070          C  
ATOM   6614  CG  PHE A 408      -1.522 -11.430  -3.229  1.00  1.070          C  
ATOM   6615  CD1 PHE A 408      -2.441 -12.320  -3.682  1.00  1.070          C  
ATOM   6616  CD2 PHE A 408      -1.606 -10.978  -1.929  1.00  1.070          C  
ATOM   6617  CE1 PHE A 408      -3.413 -12.766  -2.859  1.00  1.070          C  
ATOM   6618  CE2 PHE A 408      -2.594 -11.425  -1.093  1.00  1.070          C  
ATOM   6619  CZ  PHE A 408      -3.500 -12.328  -1.557  1.00  1.070          C  
ATOM   6620  H   PHE A 408      -1.808 -10.577  -6.408  1.00  0.900          H  
ATOM   6621  HA  PHE A 408      -0.936  -8.912  -4.087  1.00  0.920          H  
ATOM   6622 1HB  PHE A 408      -0.271 -11.758  -4.847  1.00  1.280          H  
ATOM   6623 2HB  PHE A 408       0.458 -10.891  -3.513  1.00  1.280          H  
ATOM   6624  HD1 PHE A 408      -2.381 -12.679  -4.717  1.00  1.280          H  
ATOM   6625  HD2 PHE A 408      -0.865 -10.265  -1.560  1.00  1.280          H  
ATOM   6626  HE1 PHE A 408      -4.112 -13.468  -3.238  1.00  1.280          H  
ATOM   6627  HE2 PHE A 408      -2.642 -11.066  -0.066  1.00  1.280          H  
ATOM   6628  HZ  PHE A 408      -4.283 -12.696  -0.902  1.00  1.280          H  
ATOM   6629  N   ASP A 409       1.437  -8.625  -4.722  1.00  0.960          N  
ATOM   6630  CA  ASP A 409       2.807  -8.366  -5.087  1.00  1.120          C  
ATOM   6631  C   ASP A 409       3.524  -9.663  -4.794  1.00  1.130          C  
ATOM   6632  O   ASP A 409       3.453 -10.160  -3.664  1.00  0.940          O  
ATOM   6633  CB  ASP A 409       3.410  -7.188  -4.319  1.00  1.500          C  
ATOM   6634  CG  ASP A 409       4.866  -6.862  -4.762  1.00  1.500          C  
ATOM   6635  OD1 ASP A 409       5.578  -7.775  -5.207  1.00  1.500          O  
ATOM   6636  OD2 ASP A 409       5.245  -5.717  -4.662  1.00  1.500          O  
ATOM   6637  H   ASP A 409       1.119  -8.308  -3.817  1.00  1.150          H  
ATOM   6638  HA  ASP A 409       2.871  -8.159  -6.156  1.00  1.340          H  
ATOM   6639 1HB  ASP A 409       2.800  -6.299  -4.481  1.00  1.800          H  
ATOM   6640 2HB  ASP A 409       3.392  -7.394  -3.262  1.00  1.800          H  
ATOM   6641  N   ALA A 410       4.139 -10.264  -5.805  1.00  1.470          N  
ATOM   6642  CA  ALA A 410       4.757 -11.565  -5.626  1.00  1.650          C  
ATOM   6643  C   ALA A 410       5.744 -11.543  -4.476  1.00  1.520          C  
ATOM   6644  O   ALA A 410       5.851 -12.535  -3.765  1.00  2.360          O  
ATOM   6645  CB  ALA A 410       5.467 -12.016  -6.883  1.00  2.240          C  
ATOM   6646  H   ALA A 410       4.173  -9.797  -6.701  1.00  1.760          H  
ATOM   6647  HA  ALA A 410       3.970 -12.283  -5.394  1.00  1.980          H  
ATOM   6648 1HB  ALA A 410       5.899 -13.010  -6.719  1.00  2.690          H  
ATOM   6649 2HB  ALA A 410       4.755 -12.061  -7.705  1.00  2.690          H  
ATOM   6650 3HB  ALA A 410       6.262 -11.313  -7.125  1.00  2.690          H  
ATOM   6651  N   GLU A 411       6.430 -10.420  -4.209  1.00  0.880          N  
ATOM   6652  CA  GLU A 411       7.385 -10.476  -3.104  1.00  0.870          C  
ATOM   6653  C   GLU A 411       6.696 -10.796  -1.778  1.00  0.740          C  
ATOM   6654  O   GLU A 411       7.313 -11.417  -0.904  1.00  0.720          O  
ATOM   6655  CB  GLU A 411       8.179  -9.180  -2.930  1.00  1.220          C  
ATOM   6656  CG  GLU A 411       9.193  -8.884  -4.021  1.00  1.220          C  
ATOM   6657  CD  GLU A 411      10.088  -7.711  -3.668  1.00  1.220          C  
ATOM   6658  OE1 GLU A 411      10.003  -7.240  -2.550  1.00  1.220          O  
ATOM   6659  OE2 GLU A 411      10.856  -7.296  -4.504  1.00  1.220          O  
ATOM   6660  H   GLU A 411       6.306  -9.552  -4.760  1.00  1.060          H  
ATOM   6661  HA  GLU A 411       8.097 -11.274  -3.318  1.00  1.040          H  
ATOM   6662 1HB  GLU A 411       7.480  -8.339  -2.904  1.00  1.470          H  
ATOM   6663 2HB  GLU A 411       8.701  -9.202  -1.975  1.00  1.470          H  
ATOM   6664 1HG  GLU A 411       9.806  -9.770  -4.187  1.00  1.470          H  
ATOM   6665 2HG  GLU A 411       8.656  -8.666  -4.946  1.00  1.470          H  
ATOM   6666  N   VAL A 412       5.441 -10.358  -1.617  1.00  0.720          N  
ATOM   6667  CA  VAL A 412       4.673 -10.577  -0.406  1.00  0.660          C  
ATOM   6668  C   VAL A 412       4.346 -12.037  -0.288  1.00  0.620          C  
ATOM   6669  O   VAL A 412       4.522 -12.638   0.766  1.00  0.590          O  
ATOM   6670  CB  VAL A 412       3.383  -9.751  -0.462  1.00  0.950          C  
ATOM   6671  CG1 VAL A 412       2.461 -10.079   0.704  1.00  0.950          C  
ATOM   6672  CG2 VAL A 412       3.773  -8.306  -0.492  1.00  0.950          C  
ATOM   6673  H   VAL A 412       4.973  -9.892  -2.394  1.00  0.860          H  
ATOM   6674  HA  VAL A 412       5.266 -10.269   0.455  1.00  0.790          H  
ATOM   6675  HB  VAL A 412       2.836  -9.997  -1.360  1.00  1.140          H  
ATOM   6676 1HG1 VAL A 412       1.558  -9.482   0.619  1.00  1.140          H  
ATOM   6677 2HG1 VAL A 412       2.194 -11.125   0.679  1.00  1.140          H  
ATOM   6678 3HG1 VAL A 412       2.950  -9.862   1.628  1.00  1.140          H  
ATOM   6679 1HG2 VAL A 412       2.883  -7.700  -0.565  1.00  1.140          H  
ATOM   6680 2HG2 VAL A 412       4.324  -8.064   0.409  1.00  1.140          H  
ATOM   6681 3HG2 VAL A 412       4.408  -8.114  -1.350  1.00  1.140          H  
ATOM   6682  N   MET A 413       3.853 -12.608  -1.375  1.00  0.670          N  
ATOM   6683  CA  MET A 413       3.530 -14.025  -1.399  1.00  0.680          C  
ATOM   6684  C   MET A 413       4.763 -14.891  -1.213  1.00  0.650          C  
ATOM   6685  O   MET A 413       4.701 -15.894  -0.505  1.00  0.660          O  
ATOM   6686  CB  MET A 413       2.742 -14.311  -2.655  1.00  0.950          C  
ATOM   6687  CG  MET A 413       1.342 -13.702  -2.634  1.00  0.950          C  
ATOM   6688  SD  MET A 413       0.221 -14.490  -1.395  1.00  0.950          S  
ATOM   6689  CE  MET A 413       0.220 -13.469   0.048  1.00  0.950          C  
ATOM   6690  H   MET A 413       3.721 -12.010  -2.203  1.00  0.800          H  
ATOM   6691  HA  MET A 413       2.901 -14.247  -0.553  1.00  0.820          H  
ATOM   6692 1HB  MET A 413       3.278 -13.928  -3.524  1.00  1.140          H  
ATOM   6693 2HB  MET A 413       2.621 -15.378  -2.781  1.00  1.140          H  
ATOM   6694 1HG  MET A 413       1.452 -12.659  -2.351  1.00  1.140          H  
ATOM   6695 2HG  MET A 413       0.890 -13.724  -3.591  1.00  1.140          H  
ATOM   6696 1HE  MET A 413      -0.440 -13.900   0.797  1.00  1.140          H  
ATOM   6697 2HE  MET A 413       1.205 -13.406   0.443  1.00  1.140          H  
ATOM   6698 3HE  MET A 413      -0.113 -12.480  -0.193  1.00  1.140          H  
ATOM   6699  N   GLU A 414       5.888 -14.508  -1.814  1.00  0.650          N  
ATOM   6700  CA  GLU A 414       7.113 -15.264  -1.644  1.00  0.680          C  
ATOM   6701  C   GLU A 414       7.574 -15.183  -0.195  1.00  0.630          C  
ATOM   6702  O   GLU A 414       8.011 -16.193   0.373  1.00  0.630          O  
ATOM   6703  CB  GLU A 414       8.203 -14.754  -2.588  1.00  0.940          C  
ATOM   6704  CG  GLU A 414       7.963 -15.067  -4.073  1.00  0.940          C  
ATOM   6705  CD  GLU A 414       8.975 -14.423  -4.962  1.00  0.940          C  
ATOM   6706  OE1 GLU A 414       9.762 -13.656  -4.458  1.00  0.940          O  
ATOM   6707  OE2 GLU A 414       8.967 -14.690  -6.141  1.00  0.940          O  
ATOM   6708  H   GLU A 414       5.886 -13.686  -2.413  1.00  0.780          H  
ATOM   6709  HA  GLU A 414       6.919 -16.305  -1.885  1.00  0.820          H  
ATOM   6710 1HB  GLU A 414       8.284 -13.670  -2.486  1.00  1.130          H  
ATOM   6711 2HB  GLU A 414       9.162 -15.181  -2.303  1.00  1.130          H  
ATOM   6712 1HG  GLU A 414       8.017 -16.143  -4.210  1.00  1.130          H  
ATOM   6713 2HG  GLU A 414       6.965 -14.744  -4.357  1.00  1.130          H  
ATOM   6714  N   SER A 415       7.455 -13.993   0.421  1.00  0.620          N  
ATOM   6715  CA  SER A 415       7.868 -13.789   1.804  1.00  0.600          C  
ATOM   6716  C   SER A 415       6.979 -14.566   2.761  1.00  0.570          C  
ATOM   6717  O   SER A 415       7.475 -15.275   3.635  1.00  0.570          O  
ATOM   6718  CB  SER A 415       7.787 -12.310   2.144  1.00  0.850          C  
ATOM   6719  OG  SER A 415       8.703 -11.553   1.390  1.00  0.850          O  
ATOM   6720  H   SER A 415       7.136 -13.179  -0.107  1.00  0.740          H  
ATOM   6721  HA  SER A 415       8.894 -14.133   1.915  1.00  0.720          H  
ATOM   6722 1HB  SER A 415       6.776 -11.948   1.957  1.00  1.020          H  
ATOM   6723 2HB  SER A 415       7.990 -12.181   3.201  1.00  1.020          H  
ATOM   6724  HG  SER A 415       8.377 -11.594   0.465  1.00  1.020          H  
ATOM   6725  N   MET A 416       5.663 -14.475   2.574  1.00  0.560          N  
ATOM   6726  CA  MET A 416       4.714 -15.176   3.422  1.00  0.570          C  
ATOM   6727  C   MET A 416       4.829 -16.687   3.282  1.00  0.550          C  
ATOM   6728  O   MET A 416       4.746 -17.413   4.275  1.00  0.550          O  
ATOM   6729  CB  MET A 416       3.316 -14.686   3.133  1.00  0.790          C  
ATOM   6730  CG  MET A 416       3.060 -13.309   3.593  1.00  0.790          C  
ATOM   6731  SD  MET A 416       1.461 -12.678   3.155  1.00  0.790          S  
ATOM   6732  CE  MET A 416       0.376 -13.661   4.151  1.00  0.790          C  
ATOM   6733  H   MET A 416       5.308 -13.870   1.834  1.00  0.670          H  
ATOM   6734  HA  MET A 416       4.944 -14.924   4.457  1.00  0.680          H  
ATOM   6735 1HB  MET A 416       3.156 -14.701   2.057  1.00  0.950          H  
ATOM   6736 2HB  MET A 416       2.621 -15.325   3.592  1.00  0.950          H  
ATOM   6737 1HG  MET A 416       3.126 -13.331   4.654  1.00  0.950          H  
ATOM   6738 2HG  MET A 416       3.821 -12.632   3.211  1.00  0.950          H  
ATOM   6739 1HE  MET A 416      -0.627 -13.370   3.951  1.00  0.950          H  
ATOM   6740 2HE  MET A 416       0.483 -14.711   3.908  1.00  0.950          H  
ATOM   6741 3HE  MET A 416       0.601 -13.500   5.201  1.00  0.950          H  
ATOM   6742  N   PHE A 417       5.010 -17.159   2.052  1.00  0.570          N  
ATOM   6743  CA  PHE A 417       5.185 -18.563   1.752  1.00  0.580          C  
ATOM   6744  C   PHE A 417       6.432 -19.079   2.449  1.00  0.580          C  
ATOM   6745  O   PHE A 417       6.418 -20.153   3.073  1.00  0.570          O  
ATOM   6746  CB  PHE A 417       5.255 -18.749   0.258  1.00  0.810          C  
ATOM   6747  CG  PHE A 417       5.417 -20.100  -0.173  1.00  0.810          C  
ATOM   6748  CD1 PHE A 417       4.387 -20.928  -0.008  1.00  0.810          C  
ATOM   6749  CD2 PHE A 417       6.552 -20.554  -0.789  1.00  0.810          C  
ATOM   6750  CE1 PHE A 417       4.415 -22.182  -0.412  1.00  0.810          C  
ATOM   6751  CE2 PHE A 417       6.594 -21.841  -1.213  1.00  0.810          C  
ATOM   6752  CZ  PHE A 417       5.495 -22.644  -1.009  1.00  0.810          C  
ATOM   6753  H   PHE A 417       5.013 -16.520   1.254  1.00  0.680          H  
ATOM   6754  HA  PHE A 417       4.324 -19.107   2.136  1.00  0.700          H  
ATOM   6755 1HB  PHE A 417       4.337 -18.371  -0.174  1.00  0.970          H  
ATOM   6756 2HB  PHE A 417       6.072 -18.156  -0.142  1.00  0.970          H  
ATOM   6757  HD1 PHE A 417       3.534 -20.550   0.472  1.00  0.970          H  
ATOM   6758  HD2 PHE A 417       7.400 -19.883  -0.942  1.00  0.970          H  
ATOM   6759  HE1 PHE A 417       3.558 -22.824  -0.265  1.00  0.970          H  
ATOM   6760  HE2 PHE A 417       7.478 -22.230  -1.714  1.00  0.970          H  
ATOM   6761  HZ  PHE A 417       5.482 -23.654  -1.331  1.00  0.970          H  
ATOM   6762  N   THR A 418       7.526 -18.313   2.323  1.00  0.600          N  
ATOM   6763  CA  THR A 418       8.776 -18.651   2.960  1.00  0.640          C  
ATOM   6764  C   THR A 418       8.540 -18.733   4.462  1.00  0.630          C  
ATOM   6765  O   THR A 418       8.993 -19.680   5.094  1.00  0.660          O  
ATOM   6766  CB  THR A 418       9.880 -17.617   2.645  1.00  0.880          C  
ATOM   6767  OG1 THR A 418      10.109 -17.568   1.230  1.00  0.880          O  
ATOM   6768  CG2 THR A 418      11.172 -18.034   3.329  1.00  0.880          C  
ATOM   6769  H   THR A 418       7.503 -17.467   1.755  1.00  0.720          H  
ATOM   6770  HA  THR A 418       9.107 -19.621   2.598  1.00  0.770          H  
ATOM   6771  HB  THR A 418       9.580 -16.631   2.996  1.00  1.060          H  
ATOM   6772  HG1 THR A 418       9.350 -17.133   0.796  1.00  1.060          H  
ATOM   6773 1HG2 THR A 418      11.952 -17.312   3.102  1.00  1.060          H  
ATOM   6774 2HG2 THR A 418      11.024 -18.070   4.396  1.00  1.060          H  
ATOM   6775 3HG2 THR A 418      11.475 -19.022   2.971  1.00  1.060          H  
ATOM   6776  N   GLN A 419       7.820 -17.767   5.043  1.00  0.600          N  
ATOM   6777  CA  GLN A 419       7.556 -17.799   6.475  1.00  0.600          C  
ATOM   6778  C   GLN A 419       6.741 -19.017   6.886  1.00  0.590          C  
ATOM   6779  O   GLN A 419       7.048 -19.640   7.895  1.00  0.630          O  
ATOM   6780  CB  GLN A 419       6.892 -16.520   6.919  1.00  0.840          C  
ATOM   6781  CG  GLN A 419       7.841 -15.363   6.871  1.00  0.840          C  
ATOM   6782  CD  GLN A 419       7.171 -14.102   7.130  1.00  0.840          C  
ATOM   6783  OE1 GLN A 419       5.942 -14.059   7.149  1.00  0.840          O  
ATOM   6784  NE2 GLN A 419       7.943 -13.067   7.343  1.00  0.840          N  
ATOM   6785  H   GLN A 419       7.496 -16.973   4.486  1.00  0.720          H  
ATOM   6786  HA  GLN A 419       8.515 -17.845   6.980  1.00  0.720          H  
ATOM   6787 1HB  GLN A 419       6.044 -16.308   6.273  1.00  1.010          H  
ATOM   6788 2HB  GLN A 419       6.523 -16.627   7.938  1.00  1.010          H  
ATOM   6789 1HG  GLN A 419       8.605 -15.509   7.640  1.00  1.010          H  
ATOM   6790 2HG  GLN A 419       8.316 -15.316   5.903  1.00  1.010          H  
ATOM   6791 1HE2 GLN A 419       7.556 -12.176   7.563  1.00  1.010          H  
ATOM   6792 2HE2 GLN A 419       8.939 -13.192   7.326  1.00  1.010          H  
ATOM   6793  N   PHE A 420       5.759 -19.444   6.084  1.00  0.550          N  
ATOM   6794  CA  PHE A 420       5.011 -20.650   6.452  1.00  0.540          C  
ATOM   6795  C   PHE A 420       6.017 -21.770   6.710  1.00  0.590          C  
ATOM   6796  O   PHE A 420       6.009 -22.402   7.776  1.00  0.620          O  
ATOM   6797  CB  PHE A 420       4.046 -21.066   5.327  1.00  0.760          C  
ATOM   6798  CG  PHE A 420       3.271 -22.362   5.567  1.00  0.760          C  
ATOM   6799  CD1 PHE A 420       2.099 -22.373   6.294  1.00  0.760          C  
ATOM   6800  CD2 PHE A 420       3.728 -23.574   5.064  1.00  0.760          C  
ATOM   6801  CE1 PHE A 420       1.403 -23.551   6.518  1.00  0.760          C  
ATOM   6802  CE2 PHE A 420       3.019 -24.743   5.286  1.00  0.760          C  
ATOM   6803  CZ  PHE A 420       1.859 -24.725   6.012  1.00  0.760          C  
ATOM   6804  H   PHE A 420       5.487 -18.876   5.274  1.00  0.660          H  
ATOM   6805  HA  PHE A 420       4.452 -20.464   7.366  1.00  0.650          H  
ATOM   6806 1HB  PHE A 420       3.333 -20.264   5.163  1.00  0.910          H  
ATOM   6807 2HB  PHE A 420       4.603 -21.182   4.402  1.00  0.910          H  
ATOM   6808  HD1 PHE A 420       1.731 -21.441   6.699  1.00  0.910          H  
ATOM   6809  HD2 PHE A 420       4.657 -23.603   4.484  1.00  0.910          H  
ATOM   6810  HE1 PHE A 420       0.491 -23.546   7.103  1.00  0.910          H  
ATOM   6811  HE2 PHE A 420       3.387 -25.680   4.889  1.00  0.910          H  
ATOM   6812  HZ  PHE A 420       1.307 -25.644   6.191  1.00  0.910          H  
ATOM   6813  N   VAL A 421       6.922 -21.996   5.751  1.00  0.620          N  
ATOM   6814  CA  VAL A 421       7.909 -23.035   5.987  1.00  0.700          C  
ATOM   6815  C   VAL A 421       8.915 -22.682   7.094  1.00  0.730          C  
ATOM   6816  O   VAL A 421       9.244 -23.561   7.884  1.00  0.790          O  
ATOM   6817  CB  VAL A 421       8.591 -23.515   4.679  1.00  0.950          C  
ATOM   6818  CG1 VAL A 421       9.407 -22.447   4.001  1.00  0.950          C  
ATOM   6819  CG2 VAL A 421       9.519 -24.677   5.027  1.00  0.950          C  
ATOM   6820  H   VAL A 421       6.889 -21.435   4.890  1.00  0.740          H  
ATOM   6821  HA  VAL A 421       7.361 -23.908   6.334  1.00  0.840          H  
ATOM   6822  HB  VAL A 421       7.823 -23.845   3.999  1.00  1.140          H  
ATOM   6823 1HG1 VAL A 421       9.862 -22.849   3.091  1.00  1.140          H  
ATOM   6824 2HG1 VAL A 421       8.752 -21.639   3.737  1.00  1.140          H  
ATOM   6825 3HG1 VAL A 421      10.196 -22.085   4.655  1.00  1.140          H  
ATOM   6826 1HG2 VAL A 421       9.981 -25.063   4.119  1.00  1.140          H  
ATOM   6827 2HG2 VAL A 421      10.309 -24.347   5.708  1.00  1.140          H  
ATOM   6828 3HG2 VAL A 421       8.961 -25.454   5.507  1.00  1.140          H  
ATOM   6829  N   GLU A 422       9.367 -21.430   7.227  1.00  0.730          N  
ATOM   6830  CA  GLU A 422      10.311 -21.126   8.304  1.00  0.780          C  
ATOM   6831  C   GLU A 422       9.700 -21.424   9.665  1.00  0.790          C  
ATOM   6832  O   GLU A 422      10.388 -21.971  10.530  1.00  0.870          O  
ATOM   6833  CB  GLU A 422      10.766 -19.666   8.277  1.00  1.070          C  
ATOM   6834  CG  GLU A 422      11.695 -19.296   7.138  1.00  1.070          C  
ATOM   6835  CD  GLU A 422      11.945 -17.815   7.052  1.00  1.070          C  
ATOM   6836  OE1 GLU A 422      11.255 -17.065   7.710  1.00  1.070          O  
ATOM   6837  OE2 GLU A 422      12.824 -17.433   6.320  1.00  1.070          O  
ATOM   6838  H   GLU A 422       9.090 -20.712   6.559  1.00  0.880          H  
ATOM   6839  HA  GLU A 422      11.188 -21.761   8.173  1.00  0.940          H  
ATOM   6840 1HB  GLU A 422       9.900 -19.030   8.237  1.00  1.290          H  
ATOM   6841 2HB  GLU A 422      11.288 -19.439   9.207  1.00  1.290          H  
ATOM   6842 1HG  GLU A 422      12.647 -19.804   7.289  1.00  1.290          H  
ATOM   6843 2HG  GLU A 422      11.273 -19.657   6.206  1.00  1.290          H  
ATOM   6844  N   LEU A 423       8.413 -21.103   9.855  1.00  0.750          N  
ATOM   6845  CA  LEU A 423       7.757 -21.390  11.117  1.00  0.780          C  
ATOM   6846  C   LEU A 423       7.767 -22.884  11.348  1.00  0.810          C  
ATOM   6847  O   LEU A 423       8.153 -23.336  12.430  1.00  0.890          O  
ATOM   6848  CB  LEU A 423       6.316 -20.853  11.115  1.00  1.080          C  
ATOM   6849  CG  LEU A 423       6.115 -19.287  11.198  1.00  1.080          C  
ATOM   6850  CD1 LEU A 423       4.669 -18.959  10.913  1.00  1.080          C  
ATOM   6851  CD2 LEU A 423       6.472 -18.774  12.597  1.00  1.080          C  
ATOM   6852  H   LEU A 423       7.914 -20.622   9.108  1.00  0.900          H  
ATOM   6853  HA  LEU A 423       8.309 -20.921  11.911  1.00  0.940          H  
ATOM   6854 1HB  LEU A 423       5.869 -21.174  10.173  1.00  1.300          H  
ATOM   6855 2HB  LEU A 423       5.765 -21.318  11.931  1.00  1.300          H  
ATOM   6856  HG  LEU A 423       6.742 -18.799  10.451  1.00  1.300          H  
ATOM   6857 1HD1 LEU A 423       4.512 -17.880  10.955  1.00  1.300          H  
ATOM   6858 2HD1 LEU A 423       4.438 -19.321   9.926  1.00  1.300          H  
ATOM   6859 3HD1 LEU A 423       4.023 -19.441  11.649  1.00  1.300          H  
ATOM   6860 1HD2 LEU A 423       6.317 -17.694  12.643  1.00  1.300          H  
ATOM   6861 2HD2 LEU A 423       5.832 -19.254  13.343  1.00  1.300          H  
ATOM   6862 3HD2 LEU A 423       7.507 -18.983  12.823  1.00  1.300          H  
ATOM   6863  N   LEU A 424       7.446 -23.666  10.317  1.00  0.780          N  
ATOM   6864  CA  LEU A 424       7.459 -25.104  10.497  1.00  0.820          C  
ATOM   6865  C   LEU A 424       8.851 -25.633  10.802  1.00  0.910          C  
ATOM   6866  O   LEU A 424       9.002 -26.457  11.699  1.00  0.980          O  
ATOM   6867  CB  LEU A 424       6.915 -25.808   9.249  1.00  1.130          C  
ATOM   6868  CG  LEU A 424       5.407 -25.631   8.952  1.00  1.130          C  
ATOM   6869  CD1 LEU A 424       5.095 -26.240   7.608  1.00  1.130          C  
ATOM   6870  CD2 LEU A 424       4.554 -26.286  10.019  1.00  1.130          C  
ATOM   6871  H   LEU A 424       7.120 -23.244   9.439  1.00  0.940          H  
ATOM   6872  HA  LEU A 424       6.840 -25.347  11.343  1.00  0.980          H  
ATOM   6873 1HB  LEU A 424       7.463 -25.426   8.389  1.00  1.360          H  
ATOM   6874 2HB  LEU A 424       7.132 -26.848   9.333  1.00  1.360          H  
ATOM   6875  HG  LEU A 424       5.180 -24.575   8.915  1.00  1.360          H  
ATOM   6876 1HD1 LEU A 424       4.048 -26.102   7.408  1.00  1.360          H  
ATOM   6877 2HD1 LEU A 424       5.684 -25.746   6.841  1.00  1.360          H  
ATOM   6878 3HD1 LEU A 424       5.323 -27.304   7.618  1.00  1.360          H  
ATOM   6879 1HD2 LEU A 424       3.507 -26.128   9.778  1.00  1.360          H  
ATOM   6880 2HD2 LEU A 424       4.751 -27.322  10.050  1.00  1.360          H  
ATOM   6881 3HD2 LEU A 424       4.757 -25.871  10.987  1.00  1.360          H  
ATOM   6882  N   ASP A 425       9.880 -25.132  10.124  1.00  0.910          N  
ATOM   6883  CA  ASP A 425      11.222 -25.641  10.365  1.00  1.000          C  
ATOM   6884  C   ASP A 425      11.687 -25.337  11.786  1.00  1.050          C  
ATOM   6885  O   ASP A 425      12.354 -26.168  12.419  1.00  1.130          O  
ATOM   6886  CB  ASP A 425      12.219 -25.071   9.362  1.00  1.360          C  
ATOM   6887  CG  ASP A 425      12.027 -25.616   7.930  1.00  1.360          C  
ATOM   6888  OD1 ASP A 425      11.246 -26.501   7.718  1.00  1.360          O  
ATOM   6889  OD2 ASP A 425      12.771 -25.224   7.072  1.00  1.360          O  
ATOM   6890  H   ASP A 425       9.712 -24.447   9.386  1.00  1.090          H  
ATOM   6891  HA  ASP A 425      11.200 -26.721  10.237  1.00  1.200          H  
ATOM   6892 1HB  ASP A 425      12.098 -23.982   9.335  1.00  1.640          H  
ATOM   6893 2HB  ASP A 425      13.234 -25.279   9.696  1.00  1.640          H  
ATOM   6894  N   GLN A 426      11.327 -24.163  12.310  1.00  1.030          N  
ATOM   6895  CA  GLN A 426      11.722 -23.827  13.669  1.00  1.090          C  
ATOM   6896  C   GLN A 426      11.044 -24.795  14.630  1.00  1.100          C  
ATOM   6897  O   GLN A 426      11.703 -25.354  15.505  1.00  1.200          O  
ATOM   6898  CB  GLN A 426      11.326 -22.380  13.995  1.00  1.500          C  
ATOM   6899  CG  GLN A 426      12.125 -21.321  13.223  1.00  1.500          C  
ATOM   6900  CD  GLN A 426      11.591 -19.893  13.401  1.00  1.500          C  
ATOM   6901  OE1 GLN A 426      12.355 -18.969  13.704  1.00  1.500          O  
ATOM   6902  NE2 GLN A 426      10.287 -19.708  13.231  1.00  1.500          N  
ATOM   6903  H   GLN A 426      10.821 -23.486  11.727  1.00  1.240          H  
ATOM   6904  HA  GLN A 426      12.800 -23.940  13.764  1.00  1.310          H  
ATOM   6905 1HB  GLN A 426      10.265 -22.248  13.783  1.00  1.800          H  
ATOM   6906 2HB  GLN A 426      11.475 -22.196  15.059  1.00  1.800          H  
ATOM   6907 1HG  GLN A 426      13.145 -21.339  13.602  1.00  1.800          H  
ATOM   6908 2HG  GLN A 426      12.126 -21.562  12.171  1.00  1.800          H  
ATOM   6909 1HE2 GLN A 426       9.851 -18.768  13.391  1.00  1.800          H  
ATOM   6910 2HE2 GLN A 426       9.706 -20.489  13.031  1.00  1.800          H  
ATOM   6911  N   LEU A 427       9.759 -25.087  14.388  1.00  1.050          N  
ATOM   6912  CA  LEU A 427       8.973 -26.010  15.205  1.00  1.070          C  
ATOM   6913  C   LEU A 427       9.525 -27.426  15.146  1.00  1.110          C  
ATOM   6914  O   LEU A 427       9.462 -28.173  16.119  1.00  1.180          O  
ATOM   6915  CB  LEU A 427       7.535 -25.982  14.730  1.00  1.490          C  
ATOM   6916  CG  LEU A 427       6.791 -24.675  14.965  1.00  1.490          C  
ATOM   6917  CD1 LEU A 427       5.488 -24.761  14.212  1.00  1.490          C  
ATOM   6918  CD2 LEU A 427       6.580 -24.434  16.467  1.00  1.490          C  
ATOM   6919  H   LEU A 427       9.279 -24.582  13.630  1.00  1.260          H  
ATOM   6920  HA  LEU A 427       9.036 -25.690  16.242  1.00  1.280          H  
ATOM   6921 1HB  LEU A 427       7.518 -26.186  13.667  1.00  1.790          H  
ATOM   6922 2HB  LEU A 427       6.996 -26.766  15.230  1.00  1.790          H  
ATOM   6923  HG  LEU A 427       7.356 -23.847  14.579  1.00  1.790          H  
ATOM   6924 1HD1 LEU A 427       4.935 -23.838  14.346  1.00  1.790          H  
ATOM   6925 2HD1 LEU A 427       5.679 -24.903  13.165  1.00  1.790          H  
ATOM   6926 3HD1 LEU A 427       4.922 -25.597  14.582  1.00  1.790          H  
ATOM   6927 1HD2 LEU A 427       6.045 -23.504  16.592  1.00  1.790          H  
ATOM   6928 2HD2 LEU A 427       6.006 -25.250  16.887  1.00  1.790          H  
ATOM   6929 3HD2 LEU A 427       7.521 -24.359  16.997  1.00  1.790          H  
ATOM   6930  N   VAL A 428      10.084 -27.800  14.010  1.00  1.090          N  
ATOM   6931  CA  VAL A 428      10.704 -29.098  13.866  1.00  1.130          C  
ATOM   6932  C   VAL A 428      11.845 -29.311  14.859  1.00  1.200          C  
ATOM   6933  O   VAL A 428      11.927 -30.382  15.465  1.00  1.240          O  
ATOM   6934  CB  VAL A 428      11.229 -29.297  12.426  1.00  1.570          C  
ATOM   6935  CG1 VAL A 428      12.103 -30.456  12.331  1.00  1.570          C  
ATOM   6936  CG2 VAL A 428      10.072 -29.568  11.527  1.00  1.570          C  
ATOM   6937  H   VAL A 428      10.026 -27.159  13.208  1.00  1.310          H  
ATOM   6938  HA  VAL A 428       9.944 -29.856  14.056  1.00  1.360          H  
ATOM   6939  HB  VAL A 428      11.767 -28.429  12.110  1.00  1.880          H  
ATOM   6940 1HG1 VAL A 428      12.433 -30.592  11.328  1.00  1.880          H  
ATOM   6941 2HG1 VAL A 428      12.975 -30.344  12.962  1.00  1.880          H  
ATOM   6942 3HG1 VAL A 428      11.555 -31.275  12.634  1.00  1.880          H  
ATOM   6943 1HG2 VAL A 428      10.418 -29.710  10.519  1.00  1.880          H  
ATOM   6944 2HG2 VAL A 428       9.570 -30.473  11.870  1.00  1.880          H  
ATOM   6945 3HG2 VAL A 428       9.390 -28.754  11.550  1.00  1.880          H  
ATOM   6946  N   GLU A 429      12.718 -28.311  15.038  1.00  1.240          N  
ATOM   6947  CA  GLU A 429      13.847 -28.523  15.946  1.00  1.340          C  
ATOM   6948  C   GLU A 429      13.626 -27.972  17.386  1.00  1.400          C  
ATOM   6949  O   GLU A 429      14.276 -28.418  18.329  1.00  1.630          O  
ATOM   6950  CB  GLU A 429      15.117 -27.873  15.380  1.00  1.840          C  
ATOM   6951  CG  GLU A 429      15.503 -28.249  13.912  1.00  1.840          C  
ATOM   6952  CD  GLU A 429      15.665 -29.726  13.529  1.00  1.840          C  
ATOM   6953  OE1 GLU A 429      15.543 -30.620  14.345  1.00  1.840          O  
ATOM   6954  OE2 GLU A 429      15.923 -29.936  12.357  1.00  1.840          O  
ATOM   6955  H   GLU A 429      12.611 -27.450  14.485  1.00  1.490          H  
ATOM   6956  HA  GLU A 429      14.020 -29.597  16.026  1.00  1.610          H  
ATOM   6957 1HB  GLU A 429      15.007 -26.787  15.416  1.00  2.200          H  
ATOM   6958 2HB  GLU A 429      15.967 -28.134  16.017  1.00  2.200          H  
ATOM   6959 1HG  GLU A 429      14.748 -27.812  13.256  1.00  2.200          H  
ATOM   6960 2HG  GLU A 429      16.441 -27.743  13.700  1.00  2.200          H  
ATOM   6961  N   GLN A 430      12.741 -26.982  17.540  1.00  1.280          N  
ATOM   6962  CA  GLN A 430      12.484 -26.256  18.795  1.00  1.340          C  
ATOM   6963  C   GLN A 430      11.189 -26.633  19.535  1.00  1.390          C  
ATOM   6964  O   GLN A 430      10.653 -27.727  19.373  1.00  1.600          O  
ATOM   6965  CB  GLN A 430      12.541 -24.748  18.554  1.00  1.850          C  
ATOM   6966  CG  GLN A 430      13.859 -24.269  18.223  1.00  1.850          C  
ATOM   6967  CD  GLN A 430      13.971 -22.757  18.126  1.00  1.850          C  
ATOM   6968  OE1 GLN A 430      13.412 -22.135  17.218  1.00  1.850          O  
ATOM   6969  NE2 GLN A 430      14.703 -22.169  19.092  1.00  1.850          N  
ATOM   6970  H   GLN A 430      12.225 -26.657  16.720  1.00  1.540          H  
ATOM   6971  HA  GLN A 430      13.302 -26.493  19.475  1.00  1.610          H  
ATOM   6972 1HB  GLN A 430      11.881 -24.509  17.745  1.00  2.220          H  
ATOM   6973 2HB  GLN A 430      12.251 -24.194  19.403  1.00  2.220          H  
ATOM   6974 1HG  GLN A 430      14.458 -24.592  19.044  1.00  2.220          H  
ATOM   6975 2HG  GLN A 430      14.183 -24.723  17.284  1.00  2.220          H  
ATOM   6976 1HE2 GLN A 430      14.847 -21.156  19.155  1.00  2.220          H  
ATOM   6977 2HE2 GLN A 430      15.166 -22.709  19.807  1.00  2.220          H  
ATOM   6978  N   GLY A 431      10.783 -25.749  20.456  1.00  1.590          N  
ATOM   6979  CA  GLY A 431       9.656 -25.904  21.363  1.00  1.850          C  
ATOM   6980  C   GLY A 431       8.271 -25.724  20.696  1.00  2.130          C  
ATOM   6981  O   GLY A 431       8.089 -26.114  19.548  1.00  2.660          O  
ATOM   6982  H   GLY A 431      11.295 -24.893  20.550  1.00  1.910          H  
ATOM   6983 1HA  GLY A 431       9.710 -26.886  21.834  1.00  2.220          H  
ATOM   6984 2HA  GLY A 431       9.797 -25.174  22.146  1.00  2.220          H  
ATOM   6985  N   ASP A 432       7.238 -25.193  21.402  1.00  2.230          N  
ATOM   6986  CA  ASP A 432       7.221 -24.508  22.720  1.00  2.320          C  
ATOM   6987  C   ASP A 432       8.052 -23.218  22.683  1.00  1.800          C  
ATOM   6988  O   ASP A 432       8.822 -22.905  23.588  1.00  2.230          O  
ATOM   6989  CB  ASP A 432       7.643 -25.438  23.880  1.00  3.210          C  
ATOM   6990  CG  ASP A 432       7.233 -24.919  25.250  1.00  3.210          C  
ATOM   6991  OD1 ASP A 432       6.286 -24.191  25.337  1.00  3.210          O  
ATOM   6992  OD2 ASP A 432       7.904 -25.261  26.211  1.00  3.210          O  
ATOM   6993  H   ASP A 432       6.346 -25.242  20.932  1.00  2.680          H  
ATOM   6994  HA  ASP A 432       6.195 -24.212  22.927  1.00  2.780          H  
ATOM   6995 1HB  ASP A 432       7.195 -26.420  23.734  1.00  3.850          H  
ATOM   6996 2HB  ASP A 432       8.702 -25.572  23.929  1.00  3.850          H  
ATOM   6997  N   ILE A 433       7.880 -22.517  21.567  1.00  1.660          N  
ATOM   6998  CA  ILE A 433       8.455 -21.225  21.207  1.00  1.860          C  
ATOM   6999  C   ILE A 433       7.407 -20.263  20.621  1.00  1.770          C  
ATOM   7000  O   ILE A 433       6.305 -20.695  20.261  1.00  2.220          O  
ATOM   7001  CB  ILE A 433       9.638 -21.400  20.235  1.00  2.520          C  
ATOM   7002  CG1 ILE A 433       9.158 -22.195  18.963  1.00  2.520          C  
ATOM   7003  CG2 ILE A 433      10.827 -22.068  20.952  1.00  2.520          C  
ATOM   7004  CD1 ILE A 433      10.121 -22.169  17.819  1.00  2.520          C  
ATOM   7005  H   ILE A 433       7.229 -22.912  20.905  1.00  1.990          H  
ATOM   7006  HA  ILE A 433       8.846 -20.767  22.117  1.00  2.230          H  
ATOM   7007  HB  ILE A 433       9.957 -20.414  19.891  1.00  3.030          H  
ATOM   7008 1HG1 ILE A 433       9.041 -23.238  19.245  1.00  3.030          H  
ATOM   7009 2HG1 ILE A 433       8.199 -21.841  18.636  1.00  3.030          H  
ATOM   7010 1HG2 ILE A 433      11.677 -22.150  20.286  1.00  3.030          H  
ATOM   7011 2HG2 ILE A 433      11.114 -21.458  21.808  1.00  3.030          H  
ATOM   7012 3HG2 ILE A 433      10.542 -23.042  21.297  1.00  3.030          H  
ATOM   7013 1HD1 ILE A 433       9.734 -22.771  16.996  1.00  3.030          H  
ATOM   7014 2HD1 ILE A 433      10.267 -21.159  17.491  1.00  3.030          H  
ATOM   7015 3HD1 ILE A 433      11.042 -22.545  18.122  1.00  3.030          H  
ATOM   7016  N   ASN A 434       7.782 -18.978  20.480  1.00  1.890          N  
ATOM   7017  CA  ASN A 434       6.946 -17.947  19.836  1.00  2.220          C  
ATOM   7018  C   ASN A 434       7.756 -17.144  18.797  1.00  2.010          C  
ATOM   7019  O   ASN A 434       7.939 -15.934  18.949  1.00  2.520          O  
ATOM   7020  CB  ASN A 434       6.376 -16.971  20.855  1.00  2.980          C  
ATOM   7021  CG  ASN A 434       5.323 -16.073  20.229  1.00  2.980          C  
ATOM   7022  OD1 ASN A 434       4.923 -16.319  19.078  1.00  2.980          O  
ATOM   7023  ND2 ASN A 434       4.866 -15.077  20.941  1.00  2.980          N  
ATOM   7024  H   ASN A 434       8.689 -18.709  20.838  1.00  2.270          H  
ATOM   7025  HA  ASN A 434       6.114 -18.433  19.326  1.00  2.660          H  
ATOM   7026 1HB  ASN A 434       5.959 -17.486  21.706  1.00  3.570          H  
ATOM   7027 2HB  ASN A 434       7.178 -16.340  21.233  1.00  3.570          H  
ATOM   7028 1HD2 ASN A 434       4.140 -14.479  20.545  1.00  3.570          H  
ATOM   7029 2HD2 ASN A 434       5.205 -14.922  21.867  1.00  3.570          H  
ATOM   7030  N   PRO A 435       8.232 -17.784  17.719  1.00  1.940          N  
ATOM   7031  CA  PRO A 435       9.165 -17.260  16.745  1.00  2.190          C  
ATOM   7032  C   PRO A 435       8.508 -16.403  15.693  1.00  1.760          C  
ATOM   7033  O   PRO A 435       8.566 -16.739  14.497  1.00  1.950          O  
ATOM   7034  CB  PRO A 435       9.656 -18.505  16.092  1.00  3.290          C  
ATOM   7035  CG  PRO A 435       8.423 -19.396  16.067  1.00  3.290          C  
ATOM   7036  CD  PRO A 435       7.714 -19.103  17.358  1.00  3.290          C  
ATOM   7037  HA  PRO A 435       9.960 -16.699  17.248  1.00  2.630          H  
ATOM   7038 1HB  PRO A 435      10.101 -18.218  15.178  1.00  3.940          H  
ATOM   7039 2HB  PRO A 435      10.435 -18.939  16.684  1.00  3.940          H  
ATOM   7040 1HG  PRO A 435       7.799 -19.141  15.200  1.00  3.940          H  
ATOM   7041 2HG  PRO A 435       8.696 -20.448  15.942  1.00  3.940          H  
ATOM   7042 1HD  PRO A 435       6.625 -19.077  17.198  1.00  3.940          H  
ATOM   7043 2HD  PRO A 435       7.999 -19.814  18.051  1.00  3.940          H  
ATOM   7044  N   LEU A 436       7.880 -15.330  16.127  1.00  1.700          N  
ATOM   7045  CA  LEU A 436       7.201 -14.437  15.208  1.00  1.620          C  
ATOM   7046  C   LEU A 436       8.311 -13.652  14.511  1.00  1.460          C  
ATOM   7047  O   LEU A 436       9.186 -13.103  15.183  1.00  1.740          O  
ATOM   7048  CB  LEU A 436       6.245 -13.545  16.000  1.00  2.300          C  
ATOM   7049  CG  LEU A 436       5.283 -12.650  15.224  1.00  2.300          C  
ATOM   7050  CD1 LEU A 436       4.257 -13.529  14.456  1.00  2.300          C  
ATOM   7051  CD2 LEU A 436       4.576 -11.762  16.207  1.00  2.300          C  
ATOM   7052  H   LEU A 436       7.894 -15.142  17.133  1.00  2.040          H  
ATOM   7053  HA  LEU A 436       6.658 -15.027  14.474  1.00  1.940          H  
ATOM   7054 1HB  LEU A 436       5.644 -14.191  16.648  1.00  2.760          H  
ATOM   7055 2HB  LEU A 436       6.844 -12.901  16.642  1.00  2.760          H  
ATOM   7056  HG  LEU A 436       5.826 -12.041  14.506  1.00  2.760          H  
ATOM   7057 1HD1 LEU A 436       3.565 -12.903  13.938  1.00  2.760          H  
ATOM   7058 2HD1 LEU A 436       4.753 -14.167  13.735  1.00  2.760          H  
ATOM   7059 3HD1 LEU A 436       3.702 -14.152  15.162  1.00  2.760          H  
ATOM   7060 1HD2 LEU A 436       3.875 -11.111  15.689  1.00  2.760          H  
ATOM   7061 2HD2 LEU A 436       4.039 -12.383  16.919  1.00  2.760          H  
ATOM   7062 3HD2 LEU A 436       5.309 -11.163  16.732  1.00  2.760          H  
ATOM   7063  N   ARG A 437       8.340 -13.659  13.178  1.00  1.490          N  
ATOM   7064  CA  ARG A 437       9.468 -13.058  12.462  1.00  1.610          C  
ATOM   7065  C   ARG A 437       9.165 -12.331  11.164  1.00  1.530          C  
ATOM   7066  O   ARG A 437       8.185 -12.630  10.484  1.00  1.800          O  
ATOM   7067  CB  ARG A 437      10.459 -14.157  12.121  1.00  2.210          C  
ATOM   7068  CG  ARG A 437      11.170 -14.781  13.294  1.00  2.210          C  
ATOM   7069  CD  ARG A 437      11.986 -15.937  12.889  1.00  2.210          C  
ATOM   7070  NE  ARG A 437      12.989 -15.579  11.900  1.00  2.210          N  
ATOM   7071  CZ  ARG A 437      13.796 -16.453  11.262  1.00  2.210          C  
ATOM   7072  NH1 ARG A 437      13.754 -17.740  11.549  1.00  2.210          N  
ATOM   7073  NH2 ARG A 437      14.635 -16.012  10.336  1.00  2.210          N  
ATOM   7074  H   ARG A 437       7.593 -14.104  12.664  1.00  1.790          H  
ATOM   7075  HA  ARG A 437       9.948 -12.347  13.135  1.00  1.930          H  
ATOM   7076 1HB  ARG A 437       9.941 -14.957  11.594  1.00  2.650          H  
ATOM   7077 2HB  ARG A 437      11.213 -13.756  11.442  1.00  2.650          H  
ATOM   7078 1HG  ARG A 437      11.747 -14.031  13.785  1.00  2.650          H  
ATOM   7079 2HG  ARG A 437      10.463 -15.171  13.989  1.00  2.650          H  
ATOM   7080 1HD  ARG A 437      12.481 -16.337  13.769  1.00  2.650          H  
ATOM   7081 2HD  ARG A 437      11.330 -16.698  12.462  1.00  2.650          H  
ATOM   7082  HE  ARG A 437      13.050 -14.604  11.647  1.00  2.650          H  
ATOM   7083 1HH1 ARG A 437      13.124 -18.099  12.278  1.00  2.650          H  
ATOM   7084 2HH1 ARG A 437      14.352 -18.388  11.059  1.00  2.650          H  
ATOM   7085 1HH2 ARG A 437      14.660 -15.026  10.100  1.00  2.650          H  
ATOM   7086 2HH2 ARG A 437      15.231 -16.665   9.848  1.00  2.650          H  
ATOM   7087  N   ILE A 438      10.087 -11.446  10.774  1.00  1.550          N  
ATOM   7088  CA  ILE A 438      10.021 -10.803   9.457  1.00  1.600          C  
ATOM   7089  C   ILE A 438      11.316 -11.210   8.736  1.00  1.320          C  
ATOM   7090  O   ILE A 438      12.254 -11.682   9.375  1.00  1.520          O  
ATOM   7091  CB  ILE A 438       9.816  -9.255   9.537  1.00  2.220          C  
ATOM   7092  CG1 ILE A 438      10.956  -8.563  10.198  1.00  2.220          C  
ATOM   7093  CG2 ILE A 438       8.570  -8.986  10.350  1.00  2.220          C  
ATOM   7094  CD1 ILE A 438      10.928  -7.034  10.135  1.00  2.220          C  
ATOM   7095  H   ILE A 438      10.857 -11.242  11.415  1.00  1.860          H  
ATOM   7096  HA  ILE A 438       9.184 -11.206   8.899  1.00  1.920          H  
ATOM   7097  HB  ILE A 438       9.703  -8.844   8.532  1.00  2.660          H  
ATOM   7098 1HG1 ILE A 438      10.940  -8.846  11.218  1.00  2.660          H  
ATOM   7099 2HG1 ILE A 438      11.890  -8.896   9.736  1.00  2.660          H  
ATOM   7100 1HG2 ILE A 438       8.349  -7.937  10.434  1.00  2.660          H  
ATOM   7101 2HG2 ILE A 438       7.754  -9.461   9.871  1.00  2.660          H  
ATOM   7102 3HG2 ILE A 438       8.694  -9.391  11.347  1.00  2.660          H  
ATOM   7103 1HD1 ILE A 438      11.789  -6.637  10.638  1.00  2.660          H  
ATOM   7104 2HD1 ILE A 438      10.944  -6.719   9.133  1.00  2.660          H  
ATOM   7105 3HD1 ILE A 438      10.049  -6.636  10.602  1.00  2.660          H  
ATOM   7106  N   SER A 439      11.372 -11.063   7.420  1.00  1.210          N  
ATOM   7107  CA  SER A 439      12.557 -11.473   6.660  1.00  1.070          C  
ATOM   7108  C   SER A 439      13.807 -10.691   7.050  1.00  1.120          C  
ATOM   7109  O   SER A 439      13.722  -9.513   7.413  1.00  1.450          O  
ATOM   7110  CB  SER A 439      12.285 -11.321   5.175  1.00  1.550          C  
ATOM   7111  OG  SER A 439      11.247 -12.173   4.762  1.00  1.550          O  
ATOM   7112  H   SER A 439      10.585 -10.676   6.917  1.00  1.450          H  
ATOM   7113  HA  SER A 439      12.744 -12.530   6.866  1.00  1.280          H  
ATOM   7114 1HB  SER A 439      12.012 -10.287   4.963  1.00  1.860          H  
ATOM   7115 2HB  SER A 439      13.191 -11.546   4.614  1.00  1.860          H  
ATOM   7116  HG  SER A 439      11.195 -12.086   3.804  1.00  1.860          H  
ATOM   7117  N   GLN A 440      14.994 -11.304   6.891  1.00  1.020          N  
ATOM   7118  CA  GLN A 440      16.237 -10.601   7.222  1.00  1.100          C  
ATOM   7119  C   GLN A 440      16.380  -9.306   6.436  1.00  1.040          C  
ATOM   7120  O   GLN A 440      16.918  -8.328   6.958  1.00  1.090          O  
ATOM   7121  CB  GLN A 440      17.472 -11.475   6.963  1.00  1.510          C  
ATOM   7122  CG  GLN A 440      17.585 -12.703   7.859  1.00  1.510          C  
ATOM   7123  CD  GLN A 440      16.868 -13.895   7.267  1.00  1.510          C  
ATOM   7124  OE1 GLN A 440      15.979 -13.719   6.419  1.00  1.510          O  
ATOM   7125  NE2 GLN A 440      17.234 -15.096   7.689  1.00  1.510          N  
ATOM   7126  H   GLN A 440      15.030 -12.276   6.576  1.00  1.220          H  
ATOM   7127  HA  GLN A 440      16.224 -10.352   8.274  1.00  1.320          H  
ATOM   7128 1HB  GLN A 440      17.471 -11.809   5.926  1.00  1.810          H  
ATOM   7129 2HB  GLN A 440      18.371 -10.878   7.108  1.00  1.810          H  
ATOM   7130 1HG  GLN A 440      18.637 -12.956   7.990  1.00  1.810          H  
ATOM   7131 2HG  GLN A 440      17.132 -12.473   8.826  1.00  1.810          H  
ATOM   7132 1HE2 GLN A 440      16.792 -15.914   7.311  1.00  1.810          H  
ATOM   7133 2HE2 GLN A 440      17.951 -15.190   8.381  1.00  1.810          H  
ATOM   7134  N   LYS A 441      15.876  -9.284   5.195  1.00  1.040          N  
ATOM   7135  CA  LYS A 441      15.958  -8.077   4.387  1.00  1.120          C  
ATOM   7136  C   LYS A 441      15.138  -6.940   4.991  1.00  0.950          C  
ATOM   7137  O   LYS A 441      15.495  -5.770   4.831  1.00  1.050          O  
ATOM   7138  CB  LYS A 441      15.465  -8.343   2.950  1.00  1.540          C  
ATOM   7139  CG  LYS A 441      13.922  -8.550   2.808  1.00  1.540          C  
ATOM   7140  CD  LYS A 441      13.481  -8.825   1.365  1.00  1.540          C  
ATOM   7141  CE  LYS A 441      11.943  -9.110   1.259  1.00  1.540          C  
ATOM   7142  NZ  LYS A 441      11.063  -7.890   1.526  1.00  1.540          N  
ATOM   7143  H   LYS A 441      15.468 -10.124   4.815  1.00  1.250          H  
ATOM   7144  HA  LYS A 441      17.000  -7.757   4.349  1.00  1.340          H  
ATOM   7145 1HB  LYS A 441      15.746  -7.504   2.314  1.00  1.840          H  
ATOM   7146 2HB  LYS A 441      15.964  -9.230   2.556  1.00  1.840          H  
ATOM   7147 1HG  LYS A 441      13.604  -9.360   3.441  1.00  1.840          H  
ATOM   7148 2HG  LYS A 441      13.409  -7.645   3.120  1.00  1.840          H  
ATOM   7149 1HD  LYS A 441      13.719  -7.959   0.745  1.00  1.840          H  
ATOM   7150 2HD  LYS A 441      14.024  -9.686   0.980  1.00  1.840          H  
ATOM   7151 1HE  LYS A 441      11.726  -9.481   0.257  1.00  1.840          H  
ATOM   7152 2HE  LYS A 441      11.685  -9.883   1.984  1.00  1.840          H  
ATOM   7153 1HZ  LYS A 441      10.096  -8.164   1.442  1.00  1.840          H  
ATOM   7154 2HZ  LYS A 441      11.199  -7.502   2.485  1.00  1.840          H  
ATOM   7155 3HZ  LYS A 441      11.261  -7.169   0.851  1.00  1.840          H  
ATOM   7156  N   ASP A 442      14.044  -7.268   5.695  1.00  0.850          N  
ATOM   7157  CA  ASP A 442      13.202  -6.240   6.251  1.00  0.900          C  
ATOM   7158  C   ASP A 442      13.849  -5.727   7.503  1.00  0.820          C  
ATOM   7159  O   ASP A 442      13.842  -4.522   7.764  1.00  0.840          O  
ATOM   7160  CB  ASP A 442      11.805  -6.754   6.545  1.00  1.240          C  
ATOM   7161  CG  ASP A 442      10.959  -7.093   5.312  1.00  1.240          C  
ATOM   7162  OD1 ASP A 442      11.301  -6.755   4.181  1.00  1.240          O  
ATOM   7163  OD2 ASP A 442       9.874  -7.588   5.537  1.00  1.240          O  
ATOM   7164  H   ASP A 442      13.786  -8.235   5.869  1.00  1.020          H  
ATOM   7165  HA  ASP A 442      13.125  -5.421   5.538  1.00  1.080          H  
ATOM   7166 1HB  ASP A 442      11.886  -7.655   7.159  1.00  1.490          H  
ATOM   7167 2HB  ASP A 442      11.283  -6.010   7.121  1.00  1.490          H  
ATOM   7168  N   TYR A 443      14.426  -6.641   8.290  1.00  0.930          N  
ATOM   7169  CA  TYR A 443      15.071  -6.192   9.502  1.00  1.140          C  
ATOM   7170  C   TYR A 443      16.214  -5.274   9.131  1.00  1.000          C  
ATOM   7171  O   TYR A 443      16.421  -4.243   9.774  1.00  1.020          O  
ATOM   7172  CB  TYR A 443      15.645  -7.318  10.331  1.00  1.510          C  
ATOM   7173  CG  TYR A 443      14.699  -8.188  11.113  1.00  1.510          C  
ATOM   7174  CD1 TYR A 443      14.663  -9.535  10.857  1.00  1.510          C  
ATOM   7175  CD2 TYR A 443      13.898  -7.655  12.099  1.00  1.510          C  
ATOM   7176  CE1 TYR A 443      13.844 -10.353  11.565  1.00  1.510          C  
ATOM   7177  CE2 TYR A 443      13.055  -8.480  12.814  1.00  1.510          C  
ATOM   7178  CZ  TYR A 443      13.034  -9.835  12.545  1.00  1.510          C  
ATOM   7179  OH  TYR A 443      12.210 -10.682  13.253  1.00  1.510          O  
ATOM   7180  H   TYR A 443      14.374  -7.633   8.039  1.00  1.120          H  
ATOM   7181  HA  TYR A 443      14.362  -5.626  10.099  1.00  1.370          H  
ATOM   7182 1HB  TYR A 443      16.241  -7.962   9.682  1.00  1.810          H  
ATOM   7183 2HB  TYR A 443      16.310  -6.857  11.037  1.00  1.810          H  
ATOM   7184  HD1 TYR A 443      15.287  -9.953  10.103  1.00  1.810          H  
ATOM   7185  HD2 TYR A 443      13.927  -6.586  12.316  1.00  1.810          H  
ATOM   7186  HE1 TYR A 443      13.830 -11.421  11.353  1.00  1.810          H  
ATOM   7187  HE2 TYR A 443      12.417  -8.063  13.590  1.00  1.810          H  
ATOM   7188  HH  TYR A 443      11.718 -10.177  13.920  1.00  1.810          H  
ATOM   7189  N   ALA A 444      16.973  -5.644   8.082  1.00  1.020          N  
ATOM   7190  CA  ALA A 444      18.074  -4.805   7.671  1.00  1.170          C  
ATOM   7191  C   ALA A 444      17.548  -3.445   7.266  1.00  0.960          C  
ATOM   7192  O   ALA A 444      18.049  -2.446   7.747  1.00  1.040          O  
ATOM   7193  CB  ALA A 444      18.845  -5.435   6.532  1.00  1.580          C  
ATOM   7194  H   ALA A 444      16.798  -6.528   7.599  1.00  1.220          H  
ATOM   7195  HA  ALA A 444      18.742  -4.680   8.523  1.00  1.400          H  
ATOM   7196 1HB  ALA A 444      19.681  -4.796   6.260  1.00  1.890          H  
ATOM   7197 2HB  ALA A 444      19.218  -6.410   6.850  1.00  1.890          H  
ATOM   7198 3HB  ALA A 444      18.181  -5.561   5.678  1.00  1.890          H  
ATOM   7199  N   LEU A 445      16.444  -3.358   6.523  1.00  0.800          N  
ATOM   7200  CA  LEU A 445      15.964  -2.026   6.155  1.00  0.880          C  
ATOM   7201  C   LEU A 445      15.637  -1.178   7.371  1.00  0.680          C  
ATOM   7202  O   LEU A 445      15.940   0.017   7.399  1.00  0.810          O  
ATOM   7203  CB  LEU A 445      14.711  -2.135   5.281  1.00  1.200          C  
ATOM   7204  CG  LEU A 445      14.901  -2.626   3.844  1.00  1.200          C  
ATOM   7205  CD1 LEU A 445      13.537  -2.955   3.246  1.00  1.200          C  
ATOM   7206  CD2 LEU A 445      15.570  -1.512   3.020  1.00  1.200          C  
ATOM   7207  H   LEU A 445      16.000  -4.197   6.132  1.00  0.960          H  
ATOM   7208  HA  LEU A 445      16.754  -1.526   5.607  1.00  1.060          H  
ATOM   7209 1HB  LEU A 445      14.020  -2.824   5.769  1.00  1.440          H  
ATOM   7210 2HB  LEU A 445      14.238  -1.154   5.238  1.00  1.440          H  
ATOM   7211  HG  LEU A 445      15.522  -3.516   3.829  1.00  1.440          H  
ATOM   7212 1HD1 LEU A 445      13.667  -3.296   2.220  1.00  1.440          H  
ATOM   7213 2HD1 LEU A 445      13.072  -3.744   3.828  1.00  1.440          H  
ATOM   7214 3HD1 LEU A 445      12.904  -2.071   3.259  1.00  1.440          H  
ATOM   7215 1HD2 LEU A 445      15.690  -1.855   1.990  1.00  1.440          H  
ATOM   7216 2HD2 LEU A 445      14.941  -0.621   3.027  1.00  1.440          H  
ATOM   7217 3HD2 LEU A 445      16.545  -1.265   3.420  1.00  1.440          H  
ATOM   7218  N   ILE A 446      15.056  -1.786   8.390  1.00  0.530          N  
ATOM   7219  CA  ILE A 446      14.715  -1.026   9.575  1.00  0.600          C  
ATOM   7220  C   ILE A 446      16.007  -0.508  10.220  1.00  0.610          C  
ATOM   7221  O   ILE A 446      16.133   0.690  10.508  1.00  0.680          O  
ATOM   7222  CB  ILE A 446      13.942  -1.922  10.567  1.00  0.810          C  
ATOM   7223  CG1 ILE A 446      12.604  -2.300   9.948  1.00  0.810          C  
ATOM   7224  CG2 ILE A 446      13.699  -1.146  11.894  1.00  0.810          C  
ATOM   7225  CD1 ILE A 446      11.883  -3.439  10.639  1.00  0.810          C  
ATOM   7226  H   ILE A 446      14.797  -2.776   8.294  1.00  0.640          H  
ATOM   7227  HA  ILE A 446      14.096  -0.174   9.290  1.00  0.720          H  
ATOM   7228  HB  ILE A 446      14.507  -2.834  10.760  1.00  0.970          H  
ATOM   7229 1HG1 ILE A 446      11.986  -1.422   9.971  1.00  0.970          H  
ATOM   7230 2HG1 ILE A 446      12.756  -2.577   8.912  1.00  0.970          H  
ATOM   7231 1HG2 ILE A 446      13.154  -1.757  12.601  1.00  0.970          H  
ATOM   7232 2HG2 ILE A 446      14.653  -0.872  12.345  1.00  0.970          H  
ATOM   7233 3HG2 ILE A 446      13.124  -0.238  11.685  1.00  0.970          H  
ATOM   7234 1HD1 ILE A 446      10.937  -3.635  10.132  1.00  0.970          H  
ATOM   7235 2HD1 ILE A 446      12.498  -4.325  10.596  1.00  0.970          H  
ATOM   7236 3HD1 ILE A 446      11.692  -3.193  11.657  1.00  0.970          H  
ATOM   7237  N   ASP A 447      16.982  -1.407  10.405  1.00  0.630          N  
ATOM   7238  CA  ASP A 447      18.260  -1.060  11.021  1.00  0.730          C  
ATOM   7239  C   ASP A 447      19.081  -0.071  10.179  1.00  0.700          C  
ATOM   7240  O   ASP A 447      19.725   0.813  10.726  1.00  0.800          O  
ATOM   7241  CB  ASP A 447      19.085  -2.335  11.274  1.00  0.980          C  
ATOM   7242  CG  ASP A 447      18.536  -3.245  12.419  1.00  0.980          C  
ATOM   7243  OD1 ASP A 447      17.724  -2.797  13.189  1.00  0.980          O  
ATOM   7244  OD2 ASP A 447      18.948  -4.380  12.497  1.00  0.980          O  
ATOM   7245  H   ASP A 447      16.813  -2.380  10.123  1.00  0.760          H  
ATOM   7246  HA  ASP A 447      18.053  -0.594  11.982  1.00  0.880          H  
ATOM   7247 1HB  ASP A 447      19.122  -2.919  10.352  1.00  1.180          H  
ATOM   7248 2HB  ASP A 447      20.107  -2.054  11.529  1.00  1.180          H  
ATOM   7249  N   GLN A 448      19.036  -0.187   8.852  1.00  0.610          N  
ATOM   7250  CA  GLN A 448      19.795   0.684   7.949  1.00  0.630          C  
ATOM   7251  C   GLN A 448      19.382   2.137   8.039  1.00  0.670          C  
ATOM   7252  O   GLN A 448      20.230   3.029   8.042  1.00  0.730          O  
ATOM   7253  CB  GLN A 448      19.608   0.229   6.490  1.00  0.870          C  
ATOM   7254  CG  GLN A 448      20.294  -1.064   6.130  1.00  0.870          C  
ATOM   7255  CD  GLN A 448      19.917  -1.617   4.856  1.00  0.870          C  
ATOM   7256  OE1 GLN A 448      19.054  -1.082   4.152  1.00  0.870          O  
ATOM   7257  NE2 GLN A 448      20.549  -2.736   4.547  1.00  0.870          N  
ATOM   7258  H   GLN A 448      18.486  -0.942   8.463  1.00  0.730          H  
ATOM   7259  HA  GLN A 448      20.846   0.621   8.217  1.00  0.760          H  
ATOM   7260 1HB  GLN A 448      18.546   0.088   6.305  1.00  1.050          H  
ATOM   7261 2HB  GLN A 448      19.954   1.010   5.815  1.00  1.050          H  
ATOM   7262 1HG  GLN A 448      21.363  -0.872   6.076  1.00  1.050          H  
ATOM   7263 2HG  GLN A 448      20.094  -1.810   6.860  1.00  1.050          H  
ATOM   7264 1HE2 GLN A 448      20.351  -3.207   3.688  1.00  1.050          H  
ATOM   7265 2HE2 GLN A 448      21.244  -3.115   5.217  1.00  1.050          H  
ATOM   7266  N   TYR A 449      18.085   2.379   8.152  1.00  0.690          N  
ATOM   7267  CA  TYR A 449      17.578   3.734   8.217  1.00  0.810          C  
ATOM   7268  C   TYR A 449      17.531   4.308   9.642  1.00  0.790          C  
ATOM   7269  O   TYR A 449      17.791   5.502   9.842  1.00  0.930          O  
ATOM   7270  CB  TYR A 449      16.247   3.764   7.493  1.00  1.090          C  
ATOM   7271  CG  TYR A 449      16.411   3.644   5.967  1.00  1.090          C  
ATOM   7272  CD1 TYR A 449      16.612   2.398   5.365  1.00  1.090          C  
ATOM   7273  CD2 TYR A 449      16.316   4.764   5.170  1.00  1.090          C  
ATOM   7274  CE1 TYR A 449      16.721   2.273   4.013  1.00  1.090          C  
ATOM   7275  CE2 TYR A 449      16.410   4.629   3.805  1.00  1.090          C  
ATOM   7276  CZ  TYR A 449      16.615   3.392   3.229  1.00  1.090          C  
ATOM   7277  OH  TYR A 449      16.639   3.264   1.866  1.00  1.090          O  
ATOM   7278  H   TYR A 449      17.435   1.585   8.096  1.00  0.830          H  
ATOM   7279  HA  TYR A 449      18.260   4.365   7.649  1.00  0.970          H  
ATOM   7280 1HB  TYR A 449      15.621   2.933   7.840  1.00  1.300          H  
ATOM   7281 2HB  TYR A 449      15.733   4.685   7.709  1.00  1.300          H  
ATOM   7282  HD1 TYR A 449      16.682   1.529   5.951  1.00  1.300          H  
ATOM   7283  HD2 TYR A 449      16.147   5.743   5.608  1.00  1.300          H  
ATOM   7284  HE1 TYR A 449      16.868   1.291   3.564  1.00  1.300          H  
ATOM   7285  HE2 TYR A 449      16.313   5.491   3.177  1.00  1.300          H  
ATOM   7286  HH  TYR A 449      15.827   3.699   1.509  1.00  1.300          H  
ATOM   7287  N   ASN A 450      17.323   3.467  10.665  1.00  0.720          N  
ATOM   7288  CA  ASN A 450      17.266   3.957  12.050  1.00  0.790          C  
ATOM   7289  C   ASN A 450      18.658   4.280  12.593  1.00  0.880          C  
ATOM   7290  O   ASN A 450      18.823   4.805  13.691  1.00  0.930          O  
ATOM   7291  CB  ASN A 450      16.556   2.956  12.943  1.00  1.080          C  
ATOM   7292  CG  ASN A 450      15.071   2.983  12.736  1.00  1.080          C  
ATOM   7293  OD1 ASN A 450      14.551   3.967  12.200  1.00  1.080          O  
ATOM   7294  ND2 ASN A 450      14.374   1.983  13.174  1.00  1.080          N  
ATOM   7295  H   ASN A 450      17.115   2.475  10.491  1.00  0.860          H  
ATOM   7296  HA  ASN A 450      16.700   4.890  12.061  1.00  0.950          H  
ATOM   7297 1HB  ASN A 450      16.924   1.950  12.714  1.00  1.290          H  
ATOM   7298 2HB  ASN A 450      16.789   3.146  13.985  1.00  1.290          H  
ATOM   7299 1HD2 ASN A 450      13.355   2.003  13.070  1.00  1.290          H  
ATOM   7300 2HD2 ASN A 450      14.835   1.216  13.626  1.00  1.290          H  
ATOM   7301  N   ALA A 451      19.650   3.956  11.790  1.00  0.930          N  
ATOM   7302  CA  ALA A 451      21.064   4.135  12.028  1.00  1.010          C  
ATOM   7303  C   ALA A 451      21.535   5.546  11.684  1.00  1.040          C  
ATOM   7304  O   ALA A 451      22.709   5.894  11.896  1.00  1.360          O  
ATOM   7305  CB  ALA A 451      21.804   3.139  11.173  1.00  1.380          C  
ATOM   7306  H   ALA A 451      19.380   3.555  10.899  1.00  1.120          H  
ATOM   7307  HA  ALA A 451      21.268   3.958  13.082  1.00  1.210          H  
ATOM   7308 1HB  ALA A 451      22.800   3.233  11.308  1.00  1.660          H  
ATOM   7309 2HB  ALA A 451      21.509   2.146  11.428  1.00  1.660          H  
ATOM   7310 3HB  ALA A 451      21.577   3.323  10.133  1.00  1.660          H  
ATOM   7311  N   THR A 452      20.637   6.370  11.134  1.00  0.830          N  
ATOM   7312  CA  THR A 452      21.028   7.692  10.661  1.00  0.950          C  
ATOM   7313  C   THR A 452      21.805   8.500  11.702  1.00  1.060          C  
ATOM   7314  O   THR A 452      21.291   8.918  12.753  1.00  1.280          O  
ATOM   7315  CB  THR A 452      19.795   8.509  10.213  1.00  1.280          C  
ATOM   7316  OG1 THR A 452      19.070   7.783   9.202  1.00  1.280          O  
ATOM   7317  CG2 THR A 452      20.261   9.833   9.603  1.00  1.280          C  
ATOM   7318  H   THR A 452      19.679   6.050  10.983  1.00  1.000          H  
ATOM   7319  HA  THR A 452      21.673   7.559   9.792  1.00  1.140          H  
ATOM   7320  HB  THR A 452      19.141   8.703  11.070  1.00  1.540          H  
ATOM   7321  HG1 THR A 452      18.549   7.061   9.614  1.00  1.540          H  
ATOM   7322 1HG2 THR A 452      19.388  10.406   9.283  1.00  1.540          H  
ATOM   7323 2HG2 THR A 452      20.829  10.411  10.313  1.00  1.540          H  
ATOM   7324 3HG2 THR A 452      20.893   9.624   8.744  1.00  1.540          H  
ATOM   7325  N   ALA A 453      23.034   8.812  11.311  1.00  1.140          N  
ATOM   7326  CA  ALA A 453      24.007   9.554  12.089  1.00  1.320          C  
ATOM   7327  C   ALA A 453      23.843  11.033  11.838  1.00  1.290          C  
ATOM   7328  O   ALA A 453      23.621  11.312  10.659  1.00  1.710          O  
ATOM   7329  CB  ALA A 453      25.411   9.098  11.743  1.00  1.780          C  
ATOM   7330  H   ALA A 453      23.330   8.446  10.418  1.00  1.370          H  
ATOM   7331  HA  ALA A 453      23.819   9.364  13.145  1.00  1.580          H  
ATOM   7332 1HB  ALA A 453      26.134   9.640  12.349  1.00  2.130          H  
ATOM   7333 2HB  ALA A 453      25.498   8.040  11.943  1.00  2.130          H  
ATOM   7334 3HB  ALA A 453      25.603   9.285  10.690  1.00  2.130          H  
ATOM   7335  N   GLU A 454      24.759  11.737  12.492  1.00  1.440          N  
ATOM   7336  CA  GLU A 454      24.373  13.083  12.825  1.00  1.750          C  
ATOM   7337  C   GLU A 454      25.481  14.093  12.524  1.00  1.410          C  
ATOM   7338  O   GLU A 454      26.662  13.778  12.663  1.00  1.640          O  
ATOM   7339  CB  GLU A 454      24.094  13.145  14.335  1.00  2.330          C  
ATOM   7340  CG  GLU A 454      25.363  12.803  15.210  1.00  2.330          C  
ATOM   7341  CD  GLU A 454      25.187  12.836  16.727  1.00  2.330          C  
ATOM   7342  OE1 GLU A 454      24.150  13.225  17.203  1.00  2.330          O  
ATOM   7343  OE2 GLU A 454      26.117  12.448  17.409  1.00  2.330          O  
ATOM   7344  H   GLU A 454      25.672  11.719  12.057  1.00  1.730          H  
ATOM   7345  HA  GLU A 454      23.472  13.303  12.274  1.00  2.100          H  
ATOM   7346 1HB  GLU A 454      23.735  14.127  14.614  1.00  2.790          H  
ATOM   7347 2HB  GLU A 454      23.317  12.424  14.581  1.00  2.790          H  
ATOM   7348 1HG  GLU A 454      25.721  11.815  14.924  1.00  2.790          H  
ATOM   7349 2HG  GLU A 454      26.146  13.512  14.987  1.00  2.790          H  
ATOM   7350  N   PRO A 455      25.127  15.283  12.024  1.00  1.530          N  
ATOM   7351  CA  PRO A 455      25.933  16.488  11.937  1.00  1.640          C  
ATOM   7352  C   PRO A 455      25.589  17.484  13.051  1.00  1.430          C  
ATOM   7353  O   PRO A 455      25.774  18.686  12.876  1.00  1.630          O  
ATOM   7354  CB  PRO A 455      25.540  17.018  10.561  1.00  2.460          C  
ATOM   7355  CG  PRO A 455      24.058  16.692  10.455  1.00  2.460          C  
ATOM   7356  CD  PRO A 455      23.888  15.361  11.184  1.00  2.460          C  
ATOM   7357  HA  PRO A 455      26.999  16.216  11.968  1.00  1.970          H  
ATOM   7358 1HB  PRO A 455      25.752  18.090  10.506  1.00  2.950          H  
ATOM   7359 2HB  PRO A 455      26.148  16.532   9.783  1.00  2.950          H  
ATOM   7360 1HG  PRO A 455      23.457  17.486  10.909  1.00  2.950          H  
ATOM   7361 2HG  PRO A 455      23.753  16.633   9.400  1.00  2.950          H  
ATOM   7362 1HD  PRO A 455      22.968  15.394  11.770  1.00  2.950          H  
ATOM   7363 2HD  PRO A 455      23.872  14.544  10.438  1.00  2.950          H  
ATOM   7364  N   ILE A 456      24.959  17.006  14.128  1.00  1.310          N  
ATOM   7365  CA  ILE A 456      24.323  17.899  15.086  1.00  1.310          C  
ATOM   7366  C   ILE A 456      25.140  18.170  16.359  1.00  1.240          C  
ATOM   7367  O   ILE A 456      25.329  17.252  17.150  1.00  1.370          O  
ATOM   7368  CB  ILE A 456      23.017  17.236  15.578  1.00  1.830          C  
ATOM   7369  CG1 ILE A 456      22.118  16.798  14.377  1.00  1.830          C  
ATOM   7370  CG2 ILE A 456      22.269  18.169  16.512  1.00  1.830          C  
ATOM   7371  CD1 ILE A 456      21.676  17.868  13.421  1.00  1.830          C  
ATOM   7372  H   ILE A 456      24.890  16.010  14.283  1.00  1.570          H  
ATOM   7373  HA  ILE A 456      24.092  18.816  14.572  1.00  1.570          H  
ATOM   7374  HB  ILE A 456      23.271  16.327  16.130  1.00  2.200          H  
ATOM   7375 1HG1 ILE A 456      22.672  16.074  13.827  1.00  2.200          H  
ATOM   7376 2HG1 ILE A 456      21.229  16.310  14.768  1.00  2.200          H  
ATOM   7377 1HG2 ILE A 456      21.392  17.661  16.866  1.00  2.200          H  
ATOM   7378 2HG2 ILE A 456      22.883  18.429  17.365  1.00  2.200          H  
ATOM   7379 3HG2 ILE A 456      21.992  19.067  15.990  1.00  2.200          H  
ATOM   7380 1HD1 ILE A 456      21.093  17.404  12.639  1.00  2.200          H  
ATOM   7381 2HD1 ILE A 456      21.065  18.590  13.938  1.00  2.200          H  
ATOM   7382 3HD1 ILE A 456      22.527  18.363  12.973  1.00  2.200          H  
ATOM   7383  N   PRO A 457      25.619  19.397  16.613  1.00  1.260          N  
ATOM   7384  CA  PRO A 457      26.317  19.775  17.823  1.00  1.340          C  
ATOM   7385  C   PRO A 457      25.301  19.971  18.944  1.00  1.310          C  
ATOM   7386  O   PRO A 457      24.113  20.238  18.683  1.00  1.560          O  
ATOM   7387  CB  PRO A 457      27.018  21.072  17.431  1.00  2.010          C  
ATOM   7388  CG  PRO A 457      26.119  21.672  16.410  1.00  2.010          C  
ATOM   7389  CD  PRO A 457      25.530  20.480  15.630  1.00  2.010          C  
ATOM   7390  HA  PRO A 457      27.043  18.991  18.086  1.00  1.610          H  
ATOM   7391 1HB  PRO A 457      27.123  21.716  18.325  1.00  2.410          H  
ATOM   7392 2HB  PRO A 457      28.029  20.862  17.056  1.00  2.410          H  
ATOM   7393 1HG  PRO A 457      25.355  22.257  16.939  1.00  2.410          H  
ATOM   7394 2HG  PRO A 457      26.665  22.376  15.769  1.00  2.410          H  
ATOM   7395 1HD  PRO A 457      24.502  20.714  15.385  1.00  2.410          H  
ATOM   7396 2HD  PRO A 457      26.137  20.256  14.741  1.00  2.410          H  
ATOM   7397  N   ALA A 458      25.754  19.900  20.188  1.00  1.400          N  
ATOM   7398  CA  ALA A 458      24.861  20.286  21.260  1.00  1.400          C  
ATOM   7399  C   ALA A 458      24.581  21.769  21.108  1.00  1.390          C  
ATOM   7400  O   ALA A 458      25.504  22.540  20.820  1.00  2.040          O  
ATOM   7401  CB  ALA A 458      25.452  19.981  22.622  1.00  1.960          C  
ATOM   7402  H   ALA A 458      26.708  19.631  20.382  1.00  1.680          H  
ATOM   7403  HA  ALA A 458      23.939  19.746  21.152  1.00  1.680          H  
ATOM   7404 1HB  ALA A 458      24.743  20.288  23.393  1.00  2.350          H  
ATOM   7405 2HB  ALA A 458      25.637  18.912  22.705  1.00  2.350          H  
ATOM   7406 3HB  ALA A 458      26.385  20.525  22.748  1.00  2.350          H  
ATOM   7407  N   ALA A 459      23.340  22.185  21.335  1.00  1.060          N  
ATOM   7408  CA  ALA A 459      23.036  23.610  21.248  1.00  1.080          C  
ATOM   7409  C   ALA A 459      21.753  23.993  21.972  1.00  1.200          C  
ATOM   7410  O   ALA A 459      20.726  23.317  21.864  1.00  1.490          O  
ATOM   7411  CB  ALA A 459      22.924  24.015  19.786  1.00  1.500          C  
ATOM   7412  H   ALA A 459      22.619  21.492  21.560  1.00  1.270          H  
ATOM   7413  HA  ALA A 459      23.856  24.157  21.715  1.00  1.300          H  
ATOM   7414 1HB  ALA A 459      22.733  25.078  19.739  1.00  1.800          H  
ATOM   7415 2HB  ALA A 459      23.851  23.789  19.258  1.00  1.800          H  
ATOM   7416 3HB  ALA A 459      22.109  23.477  19.319  1.00  1.800          H  
ATOM   7417  N   THR A 460      21.779  25.149  22.625  1.00  1.430          N  
ATOM   7418  CA  THR A 460      20.607  25.680  23.302  1.00  1.700          C  
ATOM   7419  C   THR A 460      19.911  26.556  22.242  1.00  1.280          C  
ATOM   7420  O   THR A 460      20.600  27.149  21.402  1.00  1.320          O  
ATOM   7421  CB  THR A 460      21.050  26.479  24.535  1.00  2.270          C  
ATOM   7422  OG1 THR A 460      21.938  25.681  25.310  1.00  2.270          O  
ATOM   7423  CG2 THR A 460      19.908  26.758  25.405  1.00  2.270          C  
ATOM   7424  H   THR A 460      22.656  25.669  22.722  1.00  1.720          H  
ATOM   7425  HA  THR A 460      19.947  24.874  23.598  1.00  2.040          H  
ATOM   7426  HB  THR A 460      21.496  27.384  24.246  1.00  2.730          H  
ATOM   7427  HG1 THR A 460      22.806  25.686  24.858  1.00  2.730          H  
ATOM   7428 1HG2 THR A 460      20.262  27.288  26.279  1.00  2.730          H  
ATOM   7429 2HG2 THR A 460      19.184  27.354  24.882  1.00  2.730          H  
ATOM   7430 3HG2 THR A 460      19.465  25.822  25.720  1.00  2.730          H  
ATOM   7431  N   LEU A 461      18.581  26.676  22.243  1.00  1.040          N  
ATOM   7432  CA  LEU A 461      17.961  27.454  21.158  1.00  0.900          C  
ATOM   7433  C   LEU A 461      18.410  28.905  21.066  1.00  1.050          C  
ATOM   7434  O   LEU A 461      18.558  29.450  19.961  1.00  1.510          O  
ATOM   7435  CB  LEU A 461      16.436  27.463  21.275  1.00  1.320          C  
ATOM   7436  CG  LEU A 461      15.667  26.181  20.987  1.00  1.320          C  
ATOM   7437  CD1 LEU A 461      14.216  26.427  21.344  1.00  1.320          C  
ATOM   7438  CD2 LEU A 461      15.791  25.813  19.511  1.00  1.320          C  
ATOM   7439  H   LEU A 461      18.010  26.231  22.972  1.00  1.250          H  
ATOM   7440  HA  LEU A 461      18.243  26.980  20.224  1.00  1.080          H  
ATOM   7441 1HB  LEU A 461      16.205  27.740  22.288  1.00  1.580          H  
ATOM   7442 2HB  LEU A 461      16.040  28.228  20.620  1.00  1.580          H  
ATOM   7443  HG  LEU A 461      16.046  25.362  21.609  1.00  1.580          H  
ATOM   7444 1HD1 LEU A 461      13.654  25.536  21.157  1.00  1.580          H  
ATOM   7445 2HD1 LEU A 461      14.145  26.692  22.388  1.00  1.580          H  
ATOM   7446 3HD1 LEU A 461      13.819  27.242  20.741  1.00  1.580          H  
ATOM   7447 1HD2 LEU A 461      15.222  24.925  19.318  1.00  1.580          H  
ATOM   7448 2HD2 LEU A 461      15.403  26.627  18.909  1.00  1.580          H  
ATOM   7449 3HD2 LEU A 461      16.826  25.624  19.244  1.00  1.580          H  
ATOM   7450  N   HIS A 462      18.638  29.564  22.189  1.00  1.090          N  
ATOM   7451  CA  HIS A 462      19.054  30.935  22.063  1.00  1.200          C  
ATOM   7452  C   HIS A 462      20.538  31.070  21.748  1.00  1.200          C  
ATOM   7453  O   HIS A 462      20.985  32.159  21.409  1.00  1.220          O  
ATOM   7454  CB  HIS A 462      18.629  31.746  23.273  1.00  1.640          C  
ATOM   7455  CG  HIS A 462      19.115  31.245  24.536  1.00  1.640          C  
ATOM   7456  ND1 HIS A 462      18.610  30.103  25.105  1.00  1.640          N  
ATOM   7457  CD2 HIS A 462      20.041  31.715  25.390  1.00  1.640          C  
ATOM   7458  CE1 HIS A 462      19.184  29.912  26.268  1.00  1.640          C  
ATOM   7459  NE2 HIS A 462      20.064  30.869  26.457  1.00  1.640          N  
ATOM   7460  H   HIS A 462      18.528  29.150  23.114  1.00  1.310          H  
ATOM   7461  HA  HIS A 462      18.526  31.372  21.217  1.00  1.440          H  
ATOM   7462 1HB  HIS A 462      18.980  32.769  23.160  1.00  1.960          H  
ATOM   7463 2HB  HIS A 462      17.538  31.780  23.320  1.00  1.960          H  
ATOM   7464  HD2 HIS A 462      20.644  32.611  25.265  1.00  1.960          H  
ATOM   7465  HE1 HIS A 462      18.959  29.103  26.954  1.00  1.960          H  
ATOM   7466  HE2 HIS A 462      20.654  30.986  27.263  1.00  1.960          H  
ATOM   7467  N   GLN A 463      21.313  29.986  21.840  1.00  1.210          N  
ATOM   7468  CA  GLN A 463      22.734  30.047  21.519  1.00  1.220          C  
ATOM   7469  C   GLN A 463      22.855  30.042  20.017  1.00  1.230          C  
ATOM   7470  O   GLN A 463      23.733  30.691  19.443  1.00  1.220          O  
ATOM   7471  CB  GLN A 463      23.520  28.893  22.136  1.00  1.700          C  
ATOM   7472  CG  GLN A 463      23.668  28.976  23.635  1.00  1.700          C  
ATOM   7473  CD  GLN A 463      24.302  27.711  24.241  1.00  1.700          C  
ATOM   7474  OE1 GLN A 463      24.029  26.547  23.830  1.00  1.700          O  
ATOM   7475  NE2 GLN A 463      25.158  27.930  25.232  1.00  1.700          N  
ATOM   7476  H   GLN A 463      20.892  29.088  22.053  1.00  1.450          H  
ATOM   7477  HA  GLN A 463      23.143  30.984  21.895  1.00  1.460          H  
ATOM   7478 1HB  GLN A 463      23.025  27.956  21.888  1.00  2.040          H  
ATOM   7479 2HB  GLN A 463      24.519  28.858  21.702  1.00  2.040          H  
ATOM   7480 1HG  GLN A 463      24.349  29.795  23.836  1.00  2.040          H  
ATOM   7481 2HG  GLN A 463      22.711  29.194  24.100  1.00  2.040          H  
ATOM   7482 1HE2 GLN A 463      25.618  27.161  25.681  1.00  2.040          H  
ATOM   7483 2HE2 GLN A 463      25.350  28.865  25.536  1.00  2.040          H  
ATOM   7484  N   LEU A 464      21.951  29.307  19.366  1.00  1.260          N  
ATOM   7485  CA  LEU A 464      21.971  29.260  17.917  1.00  1.280          C  
ATOM   7486  C   LEU A 464      21.701  30.681  17.405  1.00  1.290          C  
ATOM   7487  O   LEU A 464      22.369  31.156  16.475  1.00  1.300          O  
ATOM   7488  CB  LEU A 464      20.889  28.293  17.411  1.00  1.780          C  
ATOM   7489  CG  LEU A 464      21.083  26.758  17.714  1.00  1.780          C  
ATOM   7490  CD1 LEU A 464      19.797  25.982  17.334  1.00  1.780          C  
ATOM   7491  CD2 LEU A 464      22.275  26.207  16.926  1.00  1.780          C  
ATOM   7492  H   LEU A 464      21.287  28.747  19.911  1.00  1.510          H  
ATOM   7493  HA  LEU A 464      22.954  28.949  17.580  1.00  1.540          H  
ATOM   7494 1HB  LEU A 464      19.933  28.598  17.840  1.00  2.140          H  
ATOM   7495 2HB  LEU A 464      20.833  28.411  16.344  1.00  2.140          H  
ATOM   7496  HG  LEU A 464      21.255  26.624  18.784  1.00  2.140          H  
ATOM   7497 1HD1 LEU A 464      19.925  24.926  17.561  1.00  2.140          H  
ATOM   7498 2HD1 LEU A 464      18.957  26.372  17.907  1.00  2.140          H  
ATOM   7499 3HD1 LEU A 464      19.591  26.100  16.272  1.00  2.140          H  
ATOM   7500 1HD2 LEU A 464      22.391  25.152  17.146  1.00  2.140          H  
ATOM   7501 2HD2 LEU A 464      22.102  26.334  15.858  1.00  2.140          H  
ATOM   7502 3HD2 LEU A 464      23.183  26.725  17.208  1.00  2.140          H  
ATOM   7503  N   PHE A 465      20.736  31.367  18.054  1.00  1.280          N  
ATOM   7504  CA  PHE A 465      20.407  32.743  17.697  1.00  1.290          C  
ATOM   7505  C   PHE A 465      21.495  33.744  18.064  1.00  1.300          C  
ATOM   7506  O   PHE A 465      21.843  34.566  17.218  1.00  1.320          O  
ATOM   7507  CB  PHE A 465      19.063  33.208  18.243  1.00  1.800          C  
ATOM   7508  CG  PHE A 465      18.787  34.673  17.885  1.00  1.800          C  
ATOM   7509  CD1 PHE A 465      18.758  35.078  16.572  1.00  1.800          C  
ATOM   7510  CD2 PHE A 465      18.528  35.634  18.842  1.00  1.800          C  
ATOM   7511  CE1 PHE A 465      18.497  36.370  16.239  1.00  1.800          C  
ATOM   7512  CE2 PHE A 465      18.271  36.943  18.469  1.00  1.800          C  
ATOM   7513  CZ  PHE A 465      18.267  37.287  17.162  1.00  1.800          C  
ATOM   7514  H   PHE A 465      20.197  30.883  18.779  1.00  1.540          H  
ATOM   7515  HA  PHE A 465      20.314  32.766  16.613  1.00  1.550          H  
ATOM   7516 1HB  PHE A 465      18.263  32.593  17.836  1.00  2.160          H  
ATOM   7517 2HB  PHE A 465      19.052  33.109  19.329  1.00  2.160          H  
ATOM   7518  HD1 PHE A 465      18.968  34.366  15.791  1.00  2.160          H  
ATOM   7519  HD2 PHE A 465      18.537  35.372  19.899  1.00  2.160          H  
ATOM   7520  HE1 PHE A 465      18.473  36.661  15.226  1.00  2.160          H  
ATOM   7521  HE2 PHE A 465      18.083  37.695  19.235  1.00  2.160          H  
ATOM   7522  HZ  PHE A 465      18.089  38.300  16.860  1.00  2.160          H  
ATOM   7523  N   ILE A 466      22.037  33.689  19.288  1.00  1.290          N  
ATOM   7524  CA  ILE A 466      23.072  34.641  19.678  1.00  1.320          C  
ATOM   7525  C   ILE A 466      24.248  34.514  18.739  1.00  1.350          C  
ATOM   7526  O   ILE A 466      24.752  35.509  18.230  1.00  1.380          O  
ATOM   7527  CB  ILE A 466      23.567  34.446  21.136  1.00  1.840          C  
ATOM   7528  CG1 ILE A 466      22.459  34.824  22.150  1.00  1.840          C  
ATOM   7529  CG2 ILE A 466      24.831  35.297  21.367  1.00  1.840          C  
ATOM   7530  CD1 ILE A 466      22.715  34.348  23.606  1.00  1.840          C  
ATOM   7531  H   ILE A 466      21.716  32.999  19.966  1.00  1.550          H  
ATOM   7532  HA  ILE A 466      22.660  35.652  19.591  1.00  1.580          H  
ATOM   7533  HB  ILE A 466      23.801  33.396  21.290  1.00  2.200          H  
ATOM   7534 1HG1 ILE A 466      22.367  35.916  22.147  1.00  2.200          H  
ATOM   7535 2HG1 ILE A 466      21.527  34.422  21.799  1.00  2.200          H  
ATOM   7536 1HG2 ILE A 466      25.195  35.157  22.374  1.00  2.200          H  
ATOM   7537 2HG2 ILE A 466      25.610  35.003  20.679  1.00  2.200          H  
ATOM   7538 3HG2 ILE A 466      24.588  36.354  21.211  1.00  2.200          H  
ATOM   7539 1HD1 ILE A 466      21.890  34.660  24.235  1.00  2.200          H  
ATOM   7540 2HD1 ILE A 466      22.783  33.255  23.615  1.00  2.200          H  
ATOM   7541 3HD1 ILE A 466      23.634  34.769  23.995  1.00  2.200          H  
ATOM   7542  N   ASP A 467      24.699  33.289  18.459  1.00  1.340          N  
ATOM   7543  CA  ASP A 467      25.842  33.152  17.577  1.00  1.370          C  
ATOM   7544  C   ASP A 467      25.568  33.877  16.254  1.00  1.390          C  
ATOM   7545  O   ASP A 467      26.414  34.650  15.787  1.00  1.450          O  
ATOM   7546  CB  ASP A 467      26.148  31.667  17.335  1.00  1.910          C  
ATOM   7547  CG  ASP A 467      27.461  31.403  16.574  1.00  1.910          C  
ATOM   7548  OD1 ASP A 467      28.513  31.626  17.127  1.00  1.910          O  
ATOM   7549  OD2 ASP A 467      27.398  30.969  15.444  1.00  1.910          O  
ATOM   7550  H   ASP A 467      24.274  32.455  18.871  1.00  1.610          H  
ATOM   7551  HA  ASP A 467      26.707  33.615  18.053  1.00  1.640          H  
ATOM   7552 1HB  ASP A 467      26.191  31.156  18.296  1.00  2.290          H  
ATOM   7553 2HB  ASP A 467      25.318  31.220  16.779  1.00  2.290          H  
ATOM   7554  N   GLN A 468      24.378  33.690  15.660  1.00  1.360          N  
ATOM   7555  CA  GLN A 468      24.122  34.411  14.423  1.00  1.380          C  
ATOM   7556  C   GLN A 468      24.038  35.921  14.644  1.00  1.400          C  
ATOM   7557  O   GLN A 468      24.590  36.689  13.857  1.00  1.440          O  
ATOM   7558  CB  GLN A 468      22.821  33.937  13.775  1.00  1.920          C  
ATOM   7559  CG  GLN A 468      22.841  32.519  13.220  1.00  1.920          C  
ATOM   7560  CD  GLN A 468      23.757  32.312  12.024  1.00  1.920          C  
ATOM   7561  OE1 GLN A 468      24.473  33.214  11.580  1.00  1.920          O  
ATOM   7562  NE2 GLN A 468      23.710  31.109  11.469  1.00  1.920          N  
ATOM   7563  H   GLN A 468      23.692  33.025  16.040  1.00  1.630          H  
ATOM   7564  HA  GLN A 468      24.950  34.223  13.748  1.00  1.660          H  
ATOM   7565 1HB  GLN A 468      22.015  33.983  14.514  1.00  2.310          H  
ATOM   7566 2HB  GLN A 468      22.554  34.614  12.963  1.00  2.310          H  
ATOM   7567 1HG  GLN A 468      23.168  31.843  14.009  1.00  2.310          H  
ATOM   7568 2HG  GLN A 468      21.847  32.258  12.918  1.00  2.310          H  
ATOM   7569 1HE2 GLN A 468      24.264  30.895  10.663  1.00  2.310          H  
ATOM   7570 2HE2 GLN A 468      23.065  30.410  11.856  1.00  2.310          H  
ATOM   7571  N   ALA A 469      23.420  36.362  15.744  1.00  1.400          N  
ATOM   7572  CA  ALA A 469      23.301  37.788  16.003  1.00  1.420          C  
ATOM   7573  C   ALA A 469      24.668  38.448  16.138  1.00  1.450          C  
ATOM   7574  O   ALA A 469      24.850  39.593  15.734  1.00  1.470          O  
ATOM   7575  CB  ALA A 469      22.449  38.028  17.242  1.00  1.980          C  
ATOM   7576  H   ALA A 469      22.969  35.697  16.375  1.00  1.680          H  
ATOM   7577  HA  ALA A 469      22.835  38.226  15.144  1.00  1.700          H  
ATOM   7578 1HB  ALA A 469      22.327  39.094  17.417  1.00  2.380          H  
ATOM   7579 2HB  ALA A 469      21.467  37.572  17.110  1.00  2.380          H  
ATOM   7580 3HB  ALA A 469      22.936  37.576  18.106  1.00  2.380          H  
ATOM   7581  N   GLN A 470      25.629  37.738  16.723  1.00  1.440          N  
ATOM   7582  CA  GLN A 470      26.986  38.245  16.861  1.00  1.460          C  
ATOM   7583  C   GLN A 470      27.692  38.337  15.502  1.00  1.480          C  
ATOM   7584  O   GLN A 470      28.415  39.302  15.239  1.00  1.520          O  
ATOM   7585  CB  GLN A 470      27.786  37.344  17.800  1.00  2.040          C  
ATOM   7586  CG  GLN A 470      27.355  37.407  19.259  1.00  2.040          C  
ATOM   7587  CD  GLN A 470      28.038  36.348  20.081  1.00  2.040          C  
ATOM   7588  OE1 GLN A 470      28.545  35.376  19.518  1.00  2.040          O  
ATOM   7589  NE2 GLN A 470      28.064  36.521  21.396  1.00  2.040          N  
ATOM   7590  H   GLN A 470      25.380  36.819  17.102  1.00  1.730          H  
ATOM   7591  HA  GLN A 470      26.937  39.244  17.286  1.00  1.750          H  
ATOM   7592 1HB  GLN A 470      27.687  36.307  17.465  1.00  2.440          H  
ATOM   7593 2HB  GLN A 470      28.840  37.606  17.743  1.00  2.440          H  
ATOM   7594 1HG  GLN A 470      27.622  38.381  19.663  1.00  2.440          H  
ATOM   7595 2HG  GLN A 470      26.278  37.259  19.320  1.00  2.440          H  
ATOM   7596 1HE2 GLN A 470      28.509  35.842  21.982  1.00  2.440          H  
ATOM   7597 2HE2 GLN A 470      27.638  37.328  21.806  1.00  2.440          H  
ATOM   7598  N   ARG A 471      27.479  37.329  14.645  1.00  1.480          N  
ATOM   7599  CA  ARG A 471      28.081  37.265  13.310  1.00  1.490          C  
ATOM   7600  C   ARG A 471      27.547  38.296  12.302  1.00  1.520          C  
ATOM   7601  O   ARG A 471      28.327  38.905  11.563  1.00  1.560          O  
ATOM   7602  CB  ARG A 471      27.869  35.873  12.727  1.00  2.080          C  
ATOM   7603  CG  ARG A 471      28.684  34.760  13.381  1.00  2.080          C  
ATOM   7604  CD  ARG A 471      28.363  33.425  12.792  1.00  2.080          C  
ATOM   7605  NE  ARG A 471      29.058  32.336  13.480  1.00  2.080          N  
ATOM   7606  CZ  ARG A 471      30.325  31.928  13.251  1.00  2.080          C  
ATOM   7607  NH1 ARG A 471      31.080  32.512  12.333  1.00  2.080          N  
ATOM   7608  NH2 ARG A 471      30.804  30.928  13.967  1.00  2.080          N  
ATOM   7609  H   ARG A 471      26.922  36.536  14.983  1.00  1.780          H  
ATOM   7610  HA  ARG A 471      29.152  37.428  13.425  1.00  1.790          H  
ATOM   7611 1HB  ARG A 471      26.820  35.604  12.826  1.00  2.500          H  
ATOM   7612 2HB  ARG A 471      28.101  35.883  11.662  1.00  2.500          H  
ATOM   7613 1HG  ARG A 471      29.742  34.962  13.230  1.00  2.500          H  
ATOM   7614 2HG  ARG A 471      28.478  34.723  14.446  1.00  2.500          H  
ATOM   7615 1HD  ARG A 471      27.288  33.249  12.898  1.00  2.500          H  
ATOM   7616 2HD  ARG A 471      28.625  33.401  11.738  1.00  2.500          H  
ATOM   7617  HE  ARG A 471      28.522  31.824  14.215  1.00  2.500          H  
ATOM   7618 1HH1 ARG A 471      30.716  33.275  11.785  1.00  2.500          H  
ATOM   7619 2HH1 ARG A 471      32.026  32.192  12.177  1.00  2.500          H  
ATOM   7620 1HH2 ARG A 471      30.208  30.491  14.677  1.00  2.500          H  
ATOM   7621 2HH2 ARG A 471      31.743  30.599  13.826  1.00  2.500          H  
ATOM   7622  N   THR A 472      26.226  38.498  12.269  1.00  1.510          N  
ATOM   7623  CA  THR A 472      25.593  39.418  11.319  1.00  1.530          C  
ATOM   7624  C   THR A 472      24.623  40.407  12.007  1.00  1.540          C  
ATOM   7625  O   THR A 472      23.460  40.496  11.604  1.00  1.520          O  
ATOM   7626  CB  THR A 472      24.815  38.663  10.222  1.00  2.130          C  
ATOM   7627  OG1 THR A 472      23.820  37.829  10.805  1.00  2.130          O  
ATOM   7628  CG2 THR A 472      25.751  37.787   9.403  1.00  2.130          C  
ATOM   7629  H   THR A 472      25.625  37.950  12.894  1.00  1.810          H  
ATOM   7630  HA  THR A 472      26.370  39.986  10.815  1.00  1.840          H  
ATOM   7631  HB  THR A 472      24.354  39.373   9.572  1.00  2.560          H  
ATOM   7632  HG1 THR A 472      23.128  37.661  10.131  1.00  2.560          H  
ATOM   7633 1HG2 THR A 472      25.174  37.270   8.628  1.00  2.560          H  
ATOM   7634 2HG2 THR A 472      26.516  38.403   8.937  1.00  2.560          H  
ATOM   7635 3HG2 THR A 472      26.221  37.050  10.044  1.00  2.560          H  
ATOM   7636  N   PRO A 473      25.084  41.218  12.986  1.00  1.560          N  
ATOM   7637  CA  PRO A 473      24.288  42.077  13.852  1.00  1.560          C  
ATOM   7638  C   PRO A 473      23.454  43.134  13.118  1.00  1.580          C  
ATOM   7639  O   PRO A 473      22.430  43.590  13.647  1.00  1.560          O  
ATOM   7640  CB  PRO A 473      25.361  42.749  14.728  1.00  2.340          C  
ATOM   7641  CG  PRO A 473      26.633  42.656  13.925  1.00  2.340          C  
ATOM   7642  CD  PRO A 473      26.537  41.350  13.214  1.00  2.340          C  
ATOM   7643  HA  PRO A 473      23.638  41.437  14.469  1.00  1.870          H  
ATOM   7644 1HB  PRO A 473      25.076  43.784  14.952  1.00  2.810          H  
ATOM   7645 2HB  PRO A 473      25.432  42.212  15.692  1.00  2.810          H  
ATOM   7646 1HG  PRO A 473      26.719  43.507  13.231  1.00  2.810          H  
ATOM   7647 2HG  PRO A 473      27.506  42.698  14.591  1.00  2.810          H  
ATOM   7648 1HD  PRO A 473      27.119  41.393  12.291  1.00  2.810          H  
ATOM   7649 2HD  PRO A 473      26.872  40.569  13.881  1.00  2.810          H  
ATOM   7650  N   ASP A 474      23.828  43.493  11.884  1.00  1.630          N  
ATOM   7651  CA  ASP A 474      23.052  44.474  11.171  1.00  1.660          C  
ATOM   7652  C   ASP A 474      22.413  43.886   9.919  1.00  1.630          C  
ATOM   7653  O   ASP A 474      22.145  44.578   8.931  1.00  1.660          O  
ATOM   7654  CB  ASP A 474      23.971  45.635  10.841  1.00  2.310          C  
ATOM   7655  CG  ASP A 474      25.188  45.133  10.061  1.00  2.310          C  
ATOM   7656  OD1 ASP A 474      25.357  43.919   9.996  1.00  2.310          O  
ATOM   7657  OD2 ASP A 474      25.958  45.933   9.591  1.00  2.310          O  
ATOM   7658  H   ASP A 474      24.668  43.159  11.405  1.00  1.960          H  
ATOM   7659  HA  ASP A 474      22.249  44.830  11.815  1.00  1.990          H  
ATOM   7660 1HB  ASP A 474      23.439  46.370  10.242  1.00  2.770          H  
ATOM   7661 2HB  ASP A 474      24.306  46.120  11.759  1.00  2.770          H  
ATOM   7662  N   GLN A 475      21.988  42.640  10.081  1.00  1.560          N  
ATOM   7663  CA  GLN A 475      21.169  41.895   9.153  1.00  1.520          C  
ATOM   7664  C   GLN A 475      19.759  42.027   9.662  1.00  1.480          C  
ATOM   7665  O   GLN A 475      19.554  42.088  10.876  1.00  1.460          O  
ATOM   7666  CB  GLN A 475      21.557  40.418   9.100  1.00  2.140          C  
ATOM   7667  CG  GLN A 475      20.732  39.594   8.143  1.00  2.140          C  
ATOM   7668  CD  GLN A 475      21.059  38.161   8.171  1.00  2.140          C  
ATOM   7669  OE1 GLN A 475      21.996  37.710   8.857  1.00  2.140          O  
ATOM   7670  NE2 GLN A 475      20.254  37.408   7.444  1.00  2.140          N  
ATOM   7671  H   GLN A 475      22.337  42.127  10.896  1.00  1.870          H  
ATOM   7672  HA  GLN A 475      21.240  42.333   8.159  1.00  1.820          H  
ATOM   7673 1HB  GLN A 475      22.581  40.357   8.778  1.00  2.570          H  
ATOM   7674 2HB  GLN A 475      21.500  39.984  10.088  1.00  2.570          H  
ATOM   7675 1HG  GLN A 475      19.683  39.647   8.411  1.00  2.570          H  
ATOM   7676 2HG  GLN A 475      20.882  39.960   7.132  1.00  2.570          H  
ATOM   7677 1HE2 GLN A 475      20.368  36.406   7.443  1.00  2.570          H  
ATOM   7678 2HE2 GLN A 475      19.495  37.814   6.919  1.00  2.570          H  
ATOM   7679  N   VAL A 476      18.776  42.075   8.783  1.00  1.480          N  
ATOM   7680  CA  VAL A 476      17.415  42.144   9.286  1.00  1.430          C  
ATOM   7681  C   VAL A 476      16.974  40.784   9.818  1.00  1.360          C  
ATOM   7682  O   VAL A 476      17.064  39.766   9.131  1.00  1.320          O  
ATOM   7683  CB  VAL A 476      16.463  42.638   8.207  1.00  2.020          C  
ATOM   7684  CG1 VAL A 476      15.032  42.631   8.739  1.00  2.020          C  
ATOM   7685  CG2 VAL A 476      16.904  44.019   7.801  1.00  2.020          C  
ATOM   7686  H   VAL A 476      18.973  42.043   7.790  1.00  1.780          H  
ATOM   7687  HA  VAL A 476      17.378  42.866  10.087  1.00  1.720          H  
ATOM   7688  HB  VAL A 476      16.492  41.973   7.342  1.00  2.430          H  
ATOM   7689 1HG1 VAL A 476      14.389  43.003   7.958  1.00  2.430          H  
ATOM   7690 2HG1 VAL A 476      14.715  41.626   9.015  1.00  2.430          H  
ATOM   7691 3HG1 VAL A 476      14.962  43.277   9.614  1.00  2.430          H  
ATOM   7692 1HG2 VAL A 476      16.237  44.405   7.028  1.00  2.430          H  
ATOM   7693 2HG2 VAL A 476      16.880  44.669   8.666  1.00  2.430          H  
ATOM   7694 3HG2 VAL A 476      17.919  43.982   7.414  1.00  2.430          H  
ATOM   7695  N   ALA A 477      16.485  40.750  11.053  1.00  1.330          N  
ATOM   7696  CA  ALA A 477      16.062  39.494  11.637  1.00  1.270          C  
ATOM   7697  C   ALA A 477      14.588  39.266  11.430  1.00  1.240          C  
ATOM   7698  O   ALA A 477      14.193  38.174  11.018  1.00  1.200          O  
ATOM   7699  CB  ALA A 477      16.367  39.476  13.119  1.00  1.800          C  
ATOM   7700  H   ALA A 477      16.368  41.612  11.584  1.00  1.600          H  
ATOM   7701  HA  ALA A 477      16.593  38.687  11.144  1.00  1.520          H  
ATOM   7702 1HB  ALA A 477      16.066  38.540  13.556  1.00  2.160          H  
ATOM   7703 2HB  ALA A 477      17.395  39.610  13.253  1.00  2.160          H  
ATOM   7704 3HB  ALA A 477      15.833  40.278  13.589  1.00  2.160          H  
ATOM   7705  N   VAL A 478      13.780  40.289  11.737  1.00  1.250          N  
ATOM   7706  CA  VAL A 478      12.330  40.160  11.644  1.00  1.220          C  
ATOM   7707  C   VAL A 478      11.648  41.326  10.927  1.00  1.250          C  
ATOM   7708  O   VAL A 478      11.751  42.479  11.357  1.00  1.320          O  
ATOM   7709  CB  VAL A 478      11.707  40.027  13.054  1.00  1.720          C  
ATOM   7710  CG1 VAL A 478      10.171  39.881  12.943  1.00  1.720          C  
ATOM   7711  CG2 VAL A 478      12.323  38.825  13.787  1.00  1.720          C  
ATOM   7712  H   VAL A 478      14.203  41.173  12.025  1.00  1.500          H  
ATOM   7713  HA  VAL A 478      12.109  39.250  11.094  1.00  1.460          H  
ATOM   7714  HB  VAL A 478      11.905  40.936  13.617  1.00  2.060          H  
ATOM   7715 1HG1 VAL A 478       9.754  39.800  13.919  1.00  2.060          H  
ATOM   7716 2HG1 VAL A 478       9.726  40.742  12.448  1.00  2.060          H  
ATOM   7717 3HG1 VAL A 478       9.936  38.980  12.376  1.00  2.060          H  
ATOM   7718 1HG2 VAL A 478      11.889  38.749  14.774  1.00  2.060          H  
ATOM   7719 2HG2 VAL A 478      12.123  37.917  13.223  1.00  2.060          H  
ATOM   7720 3HG2 VAL A 478      13.390  38.955  13.886  1.00  2.060          H  
ATOM   7721  N   VAL A 479      10.853  41.010   9.909  1.00  1.200          N  
ATOM   7722  CA  VAL A 479      10.089  42.009   9.161  1.00  1.220          C  
ATOM   7723  C   VAL A 479       8.598  41.791   9.391  1.00  1.190          C  
ATOM   7724  O   VAL A 479       8.137  40.660   9.273  1.00  1.200          O  
ATOM   7725  CB  VAL A 479      10.361  41.866   7.648  1.00  1.700          C  
ATOM   7726  CG1 VAL A 479       9.561  42.899   6.847  1.00  1.700          C  
ATOM   7727  CG2 VAL A 479      11.822  41.968   7.367  1.00  1.700          C  
ATOM   7728  H   VAL A 479      10.841  40.030   9.607  1.00  1.440          H  
ATOM   7729  HA  VAL A 479      10.347  42.997   9.512  1.00  1.460          H  
ATOM   7730  HB  VAL A 479      10.028  40.909   7.344  1.00  2.040          H  
ATOM   7731 1HG1 VAL A 479       9.758  42.751   5.795  1.00  2.040          H  
ATOM   7732 2HG1 VAL A 479       8.490  42.780   7.028  1.00  2.040          H  
ATOM   7733 3HG1 VAL A 479       9.864  43.906   7.132  1.00  2.040          H  
ATOM   7734 1HG2 VAL A 479      11.999  41.828   6.302  1.00  2.040          H  
ATOM   7735 2HG2 VAL A 479      12.172  42.924   7.656  1.00  2.040          H  
ATOM   7736 3HG2 VAL A 479      12.357  41.193   7.922  1.00  2.040          H  
ATOM   7737  N   PHE A 480       7.841  42.825   9.789  1.00  1.180          N  
ATOM   7738  CA  PHE A 480       6.404  42.574   9.967  1.00  1.190          C  
ATOM   7739  C   PHE A 480       5.509  43.247   8.932  1.00  1.150          C  
ATOM   7740  O   PHE A 480       5.027  42.589   8.014  1.00  1.400          O  
ATOM   7741  CB  PHE A 480       5.991  42.954  11.388  1.00  1.660          C  
ATOM   7742  CG  PHE A 480       4.509  42.913  11.646  1.00  1.660          C  
ATOM   7743  CD1 PHE A 480       3.779  41.751  11.500  1.00  1.660          C  
ATOM   7744  CD2 PHE A 480       3.848  44.053  12.104  1.00  1.660          C  
ATOM   7745  CE1 PHE A 480       2.439  41.732  11.781  1.00  1.660          C  
ATOM   7746  CE2 PHE A 480       2.508  44.025  12.388  1.00  1.660          C  
ATOM   7747  CZ  PHE A 480       1.804  42.862  12.227  1.00  1.660          C  
ATOM   7748  H   PHE A 480       8.238  43.768   9.899  1.00  1.420          H  
ATOM   7749  HA  PHE A 480       6.232  41.503   9.869  1.00  1.430          H  
ATOM   7750 1HB  PHE A 480       6.472  42.268  12.084  1.00  1.990          H  
ATOM   7751 2HB  PHE A 480       6.352  43.953  11.621  1.00  1.990          H  
ATOM   7752  HD1 PHE A 480       4.261  40.836  11.157  1.00  1.990          H  
ATOM   7753  HD2 PHE A 480       4.404  44.979  12.244  1.00  1.990          H  
ATOM   7754  HE1 PHE A 480       1.886  40.800  11.658  1.00  1.990          H  
ATOM   7755  HE2 PHE A 480       2.008  44.924  12.749  1.00  1.990          H  
ATOM   7756  HZ  PHE A 480       0.748  42.833  12.458  1.00  1.990          H  
ATOM   7757  N   GLU A 481       5.329  44.557   9.035  1.00  1.140          N  
ATOM   7758  CA  GLU A 481       4.543  45.290   8.048  1.00  1.160          C  
ATOM   7759  C   GLU A 481       5.300  46.538   7.592  1.00  1.170          C  
ATOM   7760  O   GLU A 481       6.046  46.366   6.621  1.00  1.380          O  
ATOM   7761  CB  GLU A 481       3.161  45.641   8.629  1.00  1.620          C  
ATOM   7762  CG  GLU A 481       2.165  44.465   8.846  1.00  1.620          C  
ATOM   7763  CD  GLU A 481       1.485  43.984   7.579  1.00  1.620          C  
ATOM   7764  OE1 GLU A 481       1.030  44.826   6.834  1.00  1.620          O  
ATOM   7765  OE2 GLU A 481       1.415  42.798   7.352  1.00  1.620          O  
ATOM   7766  H   GLU A 481       5.729  45.056   9.809  1.00  1.370          H  
ATOM   7767  HA  GLU A 481       4.386  44.650   7.180  1.00  1.390          H  
ATOM   7768 1HB  GLU A 481       3.308  46.058   9.615  1.00  1.940          H  
ATOM   7769 2HB  GLU A 481       2.678  46.395   8.010  1.00  1.940          H  
ATOM   7770 1HG  GLU A 481       2.692  43.626   9.276  1.00  1.940          H  
ATOM   7771 2HG  GLU A 481       1.409  44.778   9.559  1.00  1.940          H  
ATOM   7772  N   GLN A 482       5.785  47.227   8.638  1.00  1.370          N  
ATOM   7773  CA  GLN A 482       5.834  48.688   8.490  1.00  1.490          C  
ATOM   7774  C   GLN A 482       7.272  49.045   8.654  1.00  1.410          C  
ATOM   7775  O   GLN A 482       7.796  50.010   8.096  1.00  1.470          O  
ATOM   7776  CB  GLN A 482       5.006  49.447   9.543  1.00  2.040          C  
ATOM   7777  CG  GLN A 482       3.505  49.252   9.483  1.00  2.040          C  
ATOM   7778  CD  GLN A 482       2.773  50.054  10.545  1.00  2.040          C  
ATOM   7779  OE1 GLN A 482       3.382  50.524  11.511  1.00  2.040          O  
ATOM   7780  NE2 GLN A 482       1.467  50.213  10.374  1.00  2.040          N  
ATOM   7781  H   GLN A 482       6.683  46.864   8.993  1.00  1.640          H  
ATOM   7782  HA  GLN A 482       5.509  48.972   7.489  1.00  1.790          H  
ATOM   7783 1HB  GLN A 482       5.341  49.148  10.538  1.00  2.450          H  
ATOM   7784 2HB  GLN A 482       5.202  50.513   9.448  1.00  2.450          H  
ATOM   7785 1HG  GLN A 482       3.142  49.554   8.503  1.00  2.450          H  
ATOM   7786 2HG  GLN A 482       3.283  48.233   9.658  1.00  2.450          H  
ATOM   7787 1HE2 GLN A 482       0.934  50.735  11.044  1.00  2.450          H  
ATOM   7788 2HE2 GLN A 482       1.011  49.816   9.578  1.00  2.450          H  
ATOM   7789  N   GLU A 483       7.880  48.223   9.470  1.00  1.380          N  
ATOM   7790  CA  GLU A 483       9.241  48.328   9.906  1.00  1.380          C  
ATOM   7791  C   GLU A 483       9.706  46.919  10.090  1.00  1.340          C  
ATOM   7792  O   GLU A 483       8.894  45.982   9.938  1.00  1.310          O  
ATOM   7793  CB  GLU A 483       9.360  49.064  11.246  1.00  1.930          C  
ATOM   7794  CG  GLU A 483       8.661  48.348  12.421  1.00  1.930          C  
ATOM   7795  CD  GLU A 483       8.794  49.072  13.724  1.00  1.930          C  
ATOM   7796  OE1 GLU A 483       9.338  50.149  13.734  1.00  1.930          O  
ATOM   7797  OE2 GLU A 483       8.359  48.540  14.719  1.00  1.930          O  
ATOM   7798  H   GLU A 483       7.329  47.472   9.855  1.00  1.660          H  
ATOM   7799  HA  GLU A 483       9.848  48.817   9.143  1.00  1.660          H  
ATOM   7800 1HB  GLU A 483      10.411  49.191  11.505  1.00  2.320          H  
ATOM   7801 2HB  GLU A 483       8.922  50.057  11.151  1.00  2.320          H  
ATOM   7802 1HG  GLU A 483       7.601  48.245  12.187  1.00  2.320          H  
ATOM   7803 2HG  GLU A 483       9.075  47.347  12.543  1.00  2.320          H  
ATOM   7804  N   TRP A 484      10.979  46.807  10.424  1.00  1.380          N  
ATOM   7805  CA  TRP A 484      11.672  45.577  10.688  1.00  1.400          C  
ATOM   7806  C   TRP A 484      12.784  45.825  11.684  1.00  1.410          C  
ATOM   7807  O   TRP A 484      13.262  46.951  11.823  1.00  1.490          O  
ATOM   7808  CB  TRP A 484      12.240  45.039   9.396  1.00  1.950          C  
ATOM   7809  CG  TRP A 484      13.081  46.010   8.675  1.00  1.950          C  
ATOM   7810  CD1 TRP A 484      14.411  46.215   8.793  1.00  1.950          C  
ATOM   7811  CD2 TRP A 484      12.622  46.918   7.650  1.00  1.950          C  
ATOM   7812  NE1 TRP A 484      14.817  47.202   7.924  1.00  1.950          N  
ATOM   7813  CE2 TRP A 484      13.731  47.641   7.220  1.00  1.950          C  
ATOM   7814  CE3 TRP A 484      11.365  47.171   7.067  1.00  1.950          C  
ATOM   7815  CZ2 TRP A 484      13.634  48.612   6.240  1.00  1.950          C  
ATOM   7816  CZ3 TRP A 484      11.268  48.139   6.093  1.00  1.950          C  
ATOM   7817  CH2 TRP A 484      12.373  48.845   5.687  1.00  1.950          C  
ATOM   7818  H   TRP A 484      11.517  47.660  10.504  1.00  1.660          H  
ATOM   7819  HA  TRP A 484      10.974  44.856  11.116  1.00  1.680          H  
ATOM   7820 1HB  TRP A 484      12.806  44.148   9.603  1.00  2.340          H  
ATOM   7821 2HB  TRP A 484      11.430  44.784   8.744  1.00  2.340          H  
ATOM   7822  HD1 TRP A 484      15.055  45.684   9.481  1.00  2.340          H  
ATOM   7823  HE1 TRP A 484      15.763  47.546   7.821  1.00  2.340          H  
ATOM   7824  HE3 TRP A 484      10.481  46.618   7.378  1.00  2.340          H  
ATOM   7825  HZ2 TRP A 484      14.499  49.182   5.903  1.00  2.340          H  
ATOM   7826  HZ3 TRP A 484      10.289  48.330   5.650  1.00  2.340          H  
ATOM   7827  HH2 TRP A 484      12.262  49.604   4.914  1.00  2.340          H  
ATOM   7828  N   LEU A 485      13.187  44.764  12.374  1.00  1.350          N  
ATOM   7829  CA  LEU A 485      14.250  44.834  13.369  1.00  1.400          C  
ATOM   7830  C   LEU A 485      15.461  43.985  12.969  1.00  1.420          C  
ATOM   7831  O   LEU A 485      15.310  42.895  12.393  1.00  1.380          O  
ATOM   7832  CB  LEU A 485      13.695  44.352  14.727  1.00  1.940          C  
ATOM   7833  CG  LEU A 485      12.644  45.266  15.553  1.00  1.940          C  
ATOM   7834  CD1 LEU A 485      13.228  46.609  15.822  1.00  1.940          C  
ATOM   7835  CD2 LEU A 485      11.296  45.432  14.815  1.00  1.940          C  
ATOM   7836  H   LEU A 485      12.718  43.874  12.185  1.00  1.620          H  
ATOM   7837  HA  LEU A 485      14.592  45.864  13.452  1.00  1.680          H  
ATOM   7838 1HB  LEU A 485      13.208  43.399  14.556  1.00  2.330          H  
ATOM   7839 2HB  LEU A 485      14.551  44.184  15.385  1.00  2.330          H  
ATOM   7840  HG  LEU A 485      12.464  44.781  16.510  1.00  2.330          H  
ATOM   7841 1HD1 LEU A 485      12.530  47.195  16.413  1.00  2.330          H  
ATOM   7842 2HD1 LEU A 485      14.151  46.492  16.366  1.00  2.330          H  
ATOM   7843 3HD1 LEU A 485      13.427  47.137  14.889  1.00  2.330          H  
ATOM   7844 1HD2 LEU A 485      10.623  46.029  15.434  1.00  2.330          H  
ATOM   7845 2HD2 LEU A 485      11.413  45.943  13.895  1.00  2.330          H  
ATOM   7846 3HD2 LEU A 485      10.854  44.460  14.629  1.00  2.330          H  
ATOM   7847  N   THR A 486      16.662  44.441  13.335  1.00  1.470          N  
ATOM   7848  CA  THR A 486      17.879  43.671  13.065  1.00  1.480          C  
ATOM   7849  C   THR A 486      18.184  42.614  14.099  1.00  1.440          C  
ATOM   7850  O   THR A 486      17.629  42.615  15.201  1.00  1.410          O  
ATOM   7851  CB  THR A 486      19.124  44.563  12.917  1.00  2.070          C  
ATOM   7852  OG1 THR A 486      19.392  45.245  14.159  1.00  2.070          O  
ATOM   7853  CG2 THR A 486      18.898  45.553  11.799  1.00  2.070          C  
ATOM   7854  H   THR A 486      16.735  45.358  13.811  1.00  1.760          H  
ATOM   7855  HA  THR A 486      17.748  43.157  12.133  1.00  1.780          H  
ATOM   7856  HB  THR A 486      19.985  43.946  12.669  1.00  2.480          H  
ATOM   7857  HG1 THR A 486      20.262  45.662  14.100  1.00  2.480          H  
ATOM   7858 1HG2 THR A 486      19.783  46.177  11.681  1.00  2.480          H  
ATOM   7859 2HG2 THR A 486      18.712  45.006  10.874  1.00  2.480          H  
ATOM   7860 3HG2 THR A 486      18.038  46.180  12.033  1.00  2.480          H  
ATOM   7861  N   TYR A 487      19.135  41.755  13.751  1.00  1.440          N  
ATOM   7862  CA  TYR A 487      19.628  40.713  14.631  1.00  1.400          C  
ATOM   7863  C   TYR A 487      20.122  41.269  15.961  1.00  1.420          C  
ATOM   7864  O   TYR A 487      19.774  40.726  17.018  1.00  1.390          O  
ATOM   7865  CB  TYR A 487      20.713  39.933  13.896  1.00  1.980          C  
ATOM   7866  CG  TYR A 487      20.211  38.707  13.106  1.00  1.980          C  
ATOM   7867  CD1 TYR A 487      19.638  38.803  11.845  1.00  1.980          C  
ATOM   7868  CD2 TYR A 487      20.351  37.469  13.671  1.00  1.980          C  
ATOM   7869  CE1 TYR A 487      19.186  37.659  11.196  1.00  1.980          C  
ATOM   7870  CE2 TYR A 487      19.909  36.347  13.028  1.00  1.980          C  
ATOM   7871  CZ  TYR A 487      19.320  36.435  11.813  1.00  1.980          C  
ATOM   7872  OH  TYR A 487      18.863  35.285  11.241  1.00  1.980          O  
ATOM   7873  H   TYR A 487      19.516  41.836  12.803  1.00  1.730          H  
ATOM   7874  HA  TYR A 487      18.815  40.035  14.864  1.00  1.680          H  
ATOM   7875 1HB  TYR A 487      21.213  40.601  13.190  1.00  2.370          H  
ATOM   7876 2HB  TYR A 487      21.433  39.635  14.593  1.00  2.370          H  
ATOM   7877  HD1 TYR A 487      19.523  39.758  11.371  1.00  2.370          H  
ATOM   7878  HD2 TYR A 487      20.798  37.373  14.650  1.00  2.370          H  
ATOM   7879  HE1 TYR A 487      18.718  37.732  10.211  1.00  2.370          H  
ATOM   7880  HE2 TYR A 487      20.010  35.366  13.504  1.00  2.370          H  
ATOM   7881  HH  TYR A 487      18.371  35.465  10.413  1.00  2.370          H  
ATOM   7882  N   SER A 488      20.874  42.379  15.935  1.00  1.470          N  
ATOM   7883  CA  SER A 488      21.308  42.986  17.179  1.00  1.480          C  
ATOM   7884  C   SER A 488      20.093  43.426  17.985  1.00  1.460          C  
ATOM   7885  O   SER A 488      20.007  43.131  19.180  1.00  1.450          O  
ATOM   7886  CB  SER A 488      22.223  44.164  16.916  1.00  2.070          C  
ATOM   7887  OG  SER A 488      22.644  44.765  18.118  1.00  2.070          O  
ATOM   7888  H   SER A 488      21.175  42.792  15.049  1.00  1.760          H  
ATOM   7889  HA  SER A 488      21.855  42.244  17.760  1.00  1.780          H  
ATOM   7890 1HB  SER A 488      23.083  43.819  16.359  1.00  2.480          H  
ATOM   7891 2HB  SER A 488      21.706  44.896  16.295  1.00  2.480          H  
ATOM   7892  HG  SER A 488      23.316  45.406  17.861  1.00  2.480          H  
ATOM   7893  N   GLU A 489      19.130  44.099  17.331  1.00  1.460          N  
ATOM   7894  CA  GLU A 489      17.933  44.565  18.026  1.00  1.450          C  
ATOM   7895  C   GLU A 489      17.123  43.439  18.635  1.00  1.400          C  
ATOM   7896  O   GLU A 489      16.599  43.600  19.741  1.00  1.390          O  
ATOM   7897  CB  GLU A 489      17.039  45.389  17.107  1.00  2.030          C  
ATOM   7898  CG  GLU A 489      17.567  46.764  16.784  1.00  2.030          C  
ATOM   7899  CD  GLU A 489      16.693  47.517  15.835  1.00  2.030          C  
ATOM   7900  OE1 GLU A 489      16.531  47.083  14.701  1.00  2.030          O  
ATOM   7901  OE2 GLU A 489      16.109  48.503  16.261  1.00  2.030          O  
ATOM   7902  H   GLU A 489      19.257  44.317  16.337  1.00  1.750          H  
ATOM   7903  HA  GLU A 489      18.260  45.219  18.834  1.00  1.740          H  
ATOM   7904 1HB  GLU A 489      16.908  44.858  16.172  1.00  2.440          H  
ATOM   7905 2HB  GLU A 489      16.066  45.487  17.557  1.00  2.440          H  
ATOM   7906 1HG  GLU A 489      17.654  47.329  17.712  1.00  2.440          H  
ATOM   7907 2HG  GLU A 489      18.567  46.667  16.359  1.00  2.440          H  
ATOM   7908  N   LEU A 490      17.020  42.300  17.962  1.00  1.380          N  
ATOM   7909  CA  LEU A 490      16.273  41.207  18.544  1.00  1.360          C  
ATOM   7910  C   LEU A 490      16.953  40.750  19.834  1.00  1.350          C  
ATOM   7911  O   LEU A 490      16.251  40.567  20.833  1.00  1.330          O  
ATOM   7912  CB  LEU A 490      16.123  40.050  17.557  1.00  1.910          C  
ATOM   7913  CG  LEU A 490      14.823  39.947  16.684  1.00  1.910          C  
ATOM   7914  CD1 LEU A 490      13.668  39.527  17.571  1.00  1.910          C  
ATOM   7915  CD2 LEU A 490      14.516  41.270  15.993  1.00  1.910          C  
ATOM   7916  H   LEU A 490      17.416  42.236  17.018  1.00  1.660          H  
ATOM   7917  HA  LEU A 490      15.289  41.580  18.813  1.00  1.630          H  
ATOM   7918 1HB  LEU A 490      16.948  40.141  16.853  1.00  2.290          H  
ATOM   7919 2HB  LEU A 490      16.225  39.122  18.105  1.00  2.290          H  
ATOM   7920  HG  LEU A 490      14.972  39.175  15.932  1.00  2.290          H  
ATOM   7921 1HD1 LEU A 490      12.765  39.421  16.973  1.00  2.290          H  
ATOM   7922 2HD1 LEU A 490      13.913  38.582  18.040  1.00  2.290          H  
ATOM   7923 3HD1 LEU A 490      13.487  40.269  18.340  1.00  2.290          H  
ATOM   7924 1HD2 LEU A 490      13.625  41.158  15.390  1.00  2.290          H  
ATOM   7925 2HD2 LEU A 490      14.347  42.050  16.734  1.00  2.290          H  
ATOM   7926 3HD2 LEU A 490      15.342  41.565  15.360  1.00  2.290          H  
ATOM   7927  N   ASP A 491      18.294  40.607  19.867  1.00  1.370          N  
ATOM   7928  CA  ASP A 491      18.919  40.279  21.154  1.00  1.380          C  
ATOM   7929  C   ASP A 491      18.792  41.376  22.197  1.00  1.390          C  
ATOM   7930  O   ASP A 491      18.607  41.085  23.373  1.00  1.390          O  
ATOM   7931  CB  ASP A 491      20.405  39.879  21.067  1.00  1.930          C  
ATOM   7932  CG  ASP A 491      20.709  38.397  20.731  1.00  1.930          C  
ATOM   7933  OD1 ASP A 491      19.813  37.567  20.901  1.00  1.930          O  
ATOM   7934  OD2 ASP A 491      21.820  38.099  20.392  1.00  1.930          O  
ATOM   7935  H   ASP A 491      18.851  40.726  19.000  1.00  1.640          H  
ATOM   7936  HA  ASP A 491      18.402  39.408  21.543  1.00  1.660          H  
ATOM   7937 1HB  ASP A 491      20.881  40.509  20.308  1.00  2.310          H  
ATOM   7938 2HB  ASP A 491      20.886  40.118  22.021  1.00  2.310          H  
ATOM   7939  N   GLN A 492      18.871  42.645  21.803  1.00  1.420          N  
ATOM   7940  CA  GLN A 492      18.780  43.693  22.812  1.00  1.440          C  
ATOM   7941  C   GLN A 492      17.408  43.702  23.484  1.00  1.410          C  
ATOM   7942  O   GLN A 492      17.302  43.790  24.714  1.00  1.410          O  
ATOM   7943  CB  GLN A 492      19.008  45.063  22.169  1.00  2.010          C  
ATOM   7944  CG  GLN A 492      20.417  45.340  21.674  1.00  2.010          C  
ATOM   7945  CD  GLN A 492      20.463  46.641  20.901  1.00  2.010          C  
ATOM   7946  OE1 GLN A 492      19.861  47.628  21.341  1.00  2.010          O  
ATOM   7947  NE2 GLN A 492      21.141  46.666  19.754  1.00  2.010          N  
ATOM   7948  H   GLN A 492      19.058  42.869  20.820  1.00  1.700          H  
ATOM   7949  HA  GLN A 492      19.537  43.510  23.574  1.00  1.730          H  
ATOM   7950 1HB  GLN A 492      18.337  45.164  21.315  1.00  2.410          H  
ATOM   7951 2HB  GLN A 492      18.741  45.843  22.880  1.00  2.410          H  
ATOM   7952 1HG  GLN A 492      21.082  45.427  22.531  1.00  2.410          H  
ATOM   7953 2HG  GLN A 492      20.749  44.536  21.030  1.00  2.410          H  
ATOM   7954 1HE2 GLN A 492      21.181  47.511  19.220  1.00  2.410          H  
ATOM   7955 2HE2 GLN A 492      21.621  45.841  19.407  1.00  2.410          H  
ATOM   7956  N   ARG A 493      16.366  43.563  22.658  1.00  1.380          N  
ATOM   7957  CA  ARG A 493      14.983  43.583  23.097  1.00  1.350          C  
ATOM   7958  C   ARG A 493      14.644  42.328  23.886  1.00  1.330          C  
ATOM   7959  O   ARG A 493      13.909  42.372  24.882  1.00  1.330          O  
ATOM   7960  CB  ARG A 493      14.114  43.743  21.871  1.00  1.900          C  
ATOM   7961  CG  ARG A 493      14.291  45.121  21.214  1.00  1.900          C  
ATOM   7962  CD  ARG A 493      13.575  45.260  19.924  1.00  1.900          C  
ATOM   7963  NE  ARG A 493      13.979  46.497  19.231  1.00  1.900          N  
ATOM   7964  CZ  ARG A 493      13.462  47.731  19.404  1.00  1.900          C  
ATOM   7965  NH1 ARG A 493      12.479  47.934  20.260  1.00  1.900          N  
ATOM   7966  NH2 ARG A 493      13.953  48.757  18.701  1.00  1.900          N  
ATOM   7967  H   ARG A 493      16.547  43.486  21.655  1.00  1.660          H  
ATOM   7968  HA  ARG A 493      14.838  44.444  23.738  1.00  1.620          H  
ATOM   7969 1HB  ARG A 493      14.352  42.967  21.139  1.00  2.280          H  
ATOM   7970 2HB  ARG A 493      13.082  43.633  22.159  1.00  2.280          H  
ATOM   7971 1HG  ARG A 493      13.907  45.875  21.900  1.00  2.280          H  
ATOM   7972 2HG  ARG A 493      15.345  45.317  21.040  1.00  2.280          H  
ATOM   7973 1HD  ARG A 493      13.833  44.414  19.280  1.00  2.280          H  
ATOM   7974 2HD  ARG A 493      12.502  45.278  20.084  1.00  2.280          H  
ATOM   7975  HE  ARG A 493      14.747  46.414  18.575  1.00  2.280          H  
ATOM   7976 1HH1 ARG A 493      12.104  47.168  20.797  1.00  2.280          H  
ATOM   7977 2HH1 ARG A 493      12.100  48.862  20.383  1.00  2.280          H  
ATOM   7978 1HH2 ARG A 493      14.724  48.621  18.012  1.00  2.280          H  
ATOM   7979 2HH2 ARG A 493      13.571  49.682  18.826  1.00  2.280          H  
ATOM   7980  N   SER A 494      15.186  41.197  23.429  1.00  1.310          N  
ATOM   7981  CA  SER A 494      14.978  39.920  24.071  1.00  1.280          C  
ATOM   7982  C   SER A 494      15.663  39.931  25.421  1.00  1.310          C  
ATOM   7983  O   SER A 494      15.099  39.419  26.391  1.00  1.300          O  
ATOM   7984  CB  SER A 494      15.497  38.823  23.191  1.00  1.800          C  
ATOM   7985  OG  SER A 494      14.765  38.740  22.006  1.00  1.800          O  
ATOM   7986  H   SER A 494      15.757  41.204  22.583  1.00  1.570          H  
ATOM   7987  HA  SER A 494      13.916  39.766  24.231  1.00  1.540          H  
ATOM   7988 1HB  SER A 494      16.524  39.023  22.957  1.00  2.160          H  
ATOM   7989 2HB  SER A 494      15.441  37.881  23.722  1.00  2.160          H  
ATOM   7990  HG  SER A 494      15.050  39.506  21.472  1.00  2.160          H  
ATOM   7991  N   ASN A 495      16.861  40.536  25.508  1.00  1.360          N  
ATOM   7992  CA  ASN A 495      17.565  40.625  26.775  1.00  1.400          C  
ATOM   7993  C   ASN A 495      16.759  41.476  27.742  1.00  1.400          C  
ATOM   7994  O   ASN A 495      16.570  41.071  28.883  1.00  1.410          O  
ATOM   7995  CB  ASN A 495      18.951  41.222  26.627  1.00  1.940          C  
ATOM   7996  CG  ASN A 495      19.951  40.322  25.964  1.00  1.940          C  
ATOM   7997  OD1 ASN A 495      19.793  39.103  25.836  1.00  1.940          O  
ATOM   7998  ND2 ASN A 495      21.025  40.927  25.531  1.00  1.940          N  
ATOM   7999  H   ASN A 495      17.318  40.894  24.667  1.00  1.630          H  
ATOM   8000  HA  ASN A 495      17.658  39.626  27.193  1.00  1.680          H  
ATOM   8001 1HB  ASN A 495      18.884  42.141  26.045  1.00  2.330          H  
ATOM   8002 2HB  ASN A 495      19.335  41.492  27.614  1.00  2.330          H  
ATOM   8003 1HD2 ASN A 495      21.743  40.409  25.076  1.00  2.330          H  
ATOM   8004 2HD2 ASN A 495      21.122  41.917  25.648  1.00  2.330          H  
ATOM   8005  N   GLN A 496      16.138  42.582  27.282  1.00  1.400          N  
ATOM   8006  CA  GLN A 496      15.338  43.399  28.204  1.00  1.450          C  
ATOM   8007  C   GLN A 496      14.269  42.546  28.897  1.00  1.410          C  
ATOM   8008  O   GLN A 496      14.095  42.612  30.125  1.00  1.430          O  
ATOM   8009  CB  GLN A 496      14.636  44.554  27.443  1.00  2.010          C  
ATOM   8010  CG  GLN A 496      15.509  45.703  26.966  1.00  2.010          C  
ATOM   8011  CD  GLN A 496      14.746  46.723  26.050  1.00  2.010          C  
ATOM   8012  OE1 GLN A 496      14.695  46.581  24.820  1.00  2.010          O  
ATOM   8013  NE2 GLN A 496      14.139  47.732  26.656  1.00  2.010          N  
ATOM   8014  H   GLN A 496      16.313  42.900  26.323  1.00  1.680          H  
ATOM   8015  HA  GLN A 496      15.994  43.814  28.967  1.00  1.740          H  
ATOM   8016 1HB  GLN A 496      14.112  44.160  26.585  1.00  2.410          H  
ATOM   8017 2HB  GLN A 496      13.907  44.992  28.082  1.00  2.410          H  
ATOM   8018 1HG  GLN A 496      15.820  46.245  27.845  1.00  2.410          H  
ATOM   8019 2HG  GLN A 496      16.367  45.316  26.433  1.00  2.410          H  
ATOM   8020 1HE2 GLN A 496      13.628  48.413  26.122  1.00  2.410          H  
ATOM   8021 2HE2 GLN A 496      14.174  47.819  27.671  1.00  2.410          H  
ATOM   8022  N   VAL A 497      13.577  41.710  28.120  1.00  1.380          N  
ATOM   8023  CA  VAL A 497      12.568  40.840  28.705  1.00  1.360          C  
ATOM   8024  C   VAL A 497      13.210  39.721  29.540  1.00  1.330          C  
ATOM   8025  O   VAL A 497      12.690  39.387  30.608  1.00  1.330          O  
ATOM   8026  CB  VAL A 497      11.579  40.324  27.647  1.00  1.910          C  
ATOM   8027  CG1 VAL A 497      10.606  39.292  28.280  1.00  1.910          C  
ATOM   8028  CG2 VAL A 497      10.781  41.481  27.063  1.00  1.910          C  
ATOM   8029  H   VAL A 497      13.747  41.733  27.104  1.00  1.660          H  
ATOM   8030  HA  VAL A 497      11.984  41.415  29.395  1.00  1.630          H  
ATOM   8031  HB  VAL A 497      12.125  39.876  26.855  1.00  2.290          H  
ATOM   8032 1HG1 VAL A 497       9.926  38.952  27.508  1.00  2.290          H  
ATOM   8033 2HG1 VAL A 497      11.139  38.439  28.687  1.00  2.290          H  
ATOM   8034 3HG1 VAL A 497      10.038  39.766  29.084  1.00  2.290          H  
ATOM   8035 1HG2 VAL A 497      10.091  41.106  26.300  1.00  2.290          H  
ATOM   8036 2HG2 VAL A 497      10.219  41.963  27.846  1.00  2.290          H  
ATOM   8037 3HG2 VAL A 497      11.463  42.203  26.610  1.00  2.290          H  
ATOM   8038  N   ALA A 498      14.277  39.083  29.050  1.00  1.310          N  
ATOM   8039  CA  ALA A 498      14.904  38.005  29.809  1.00  1.290          C  
ATOM   8040  C   ALA A 498      15.418  38.486  31.159  1.00  1.300          C  
ATOM   8041  O   ALA A 498      15.274  37.787  32.159  1.00  1.300          O  
ATOM   8042  CB  ALA A 498      16.055  37.418  29.032  1.00  1.810          C  
ATOM   8043  H   ALA A 498      14.660  39.351  28.145  1.00  1.570          H  
ATOM   8044  HA  ALA A 498      14.155  37.233  29.972  1.00  1.550          H  
ATOM   8045 1HB  ALA A 498      16.493  36.595  29.593  1.00  2.180          H  
ATOM   8046 2HB  ALA A 498      15.689  37.066  28.091  1.00  2.180          H  
ATOM   8047 3HB  ALA A 498      16.800  38.185  28.868  1.00  2.180          H  
ATOM   8048  N   ARG A 499      16.009  39.688  31.200  1.00  1.340          N  
ATOM   8049  CA  ARG A 499      16.518  40.275  32.434  1.00  1.360          C  
ATOM   8050  C   ARG A 499      15.376  40.515  33.400  1.00  1.370          C  
ATOM   8051  O   ARG A 499      15.488  40.206  34.589  1.00  1.380          O  
ATOM   8052  CB  ARG A 499      17.292  41.544  32.142  1.00  1.900          C  
ATOM   8053  CG  ARG A 499      18.665  41.298  31.514  1.00  1.900          C  
ATOM   8054  CD  ARG A 499      19.298  42.538  31.054  1.00  1.900          C  
ATOM   8055  NE  ARG A 499      19.502  43.505  32.132  1.00  1.900          N  
ATOM   8056  CZ  ARG A 499      20.556  43.573  32.988  1.00  1.900          C  
ATOM   8057  NH1 ARG A 499      21.584  42.737  32.931  1.00  1.900          N  
ATOM   8058  NH2 ARG A 499      20.553  44.523  33.912  1.00  1.900          N  
ATOM   8059  H   ARG A 499      16.115  40.206  30.333  1.00  1.610          H  
ATOM   8060  HA  ARG A 499      17.208  39.562  32.888  1.00  1.630          H  
ATOM   8061 1HB  ARG A 499      16.719  42.171  31.451  1.00  2.280          H  
ATOM   8062 2HB  ARG A 499      17.432  42.108  33.060  1.00  2.280          H  
ATOM   8063 1HG  ARG A 499      19.323  40.828  32.242  1.00  2.280          H  
ATOM   8064 2HG  ARG A 499      18.553  40.636  30.652  1.00  2.280          H  
ATOM   8065 1HD  ARG A 499      20.251  42.278  30.636  1.00  2.280          H  
ATOM   8066 2HD  ARG A 499      18.680  43.006  30.281  1.00  2.280          H  
ATOM   8067  HE  ARG A 499      18.773  44.208  32.246  1.00  2.280          H  
ATOM   8068 1HH1 ARG A 499      21.657  41.997  32.215  1.00  2.280          H  
ATOM   8069 2HH1 ARG A 499      22.342  42.831  33.586  1.00  2.280          H  
ATOM   8070 1HH2 ARG A 499      19.780  45.177  33.954  1.00  2.280          H  
ATOM   8071 2HH2 ARG A 499      21.320  44.606  34.563  1.00  2.280          H  
ATOM   8072  N   PHE A 500      14.260  41.033  32.887  1.00  1.400          N  
ATOM   8073  CA  PHE A 500      13.058  41.211  33.683  1.00  1.430          C  
ATOM   8074  C   PHE A 500      12.635  39.901  34.310  1.00  1.390          C  
ATOM   8075  O   PHE A 500      12.366  39.827  35.510  1.00  1.410          O  
ATOM   8076  CB  PHE A 500      11.945  41.762  32.815  1.00  1.990          C  
ATOM   8077  CG  PHE A 500      10.598  41.707  33.401  1.00  1.990          C  
ATOM   8078  CD1 PHE A 500      10.154  42.620  34.330  1.00  1.990          C  
ATOM   8079  CD2 PHE A 500       9.738  40.697  32.978  1.00  1.990          C  
ATOM   8080  CE1 PHE A 500       8.869  42.530  34.819  1.00  1.990          C  
ATOM   8081  CE2 PHE A 500       8.472  40.602  33.456  1.00  1.990          C  
ATOM   8082  CZ  PHE A 500       8.026  41.523  34.382  1.00  1.990          C  
ATOM   8083  H   PHE A 500      14.248  41.349  31.911  1.00  1.680          H  
ATOM   8084  HA  PHE A 500      13.275  41.923  34.478  1.00  1.720          H  
ATOM   8085 1HB  PHE A 500      12.171  42.795  32.582  1.00  2.390          H  
ATOM   8086 2HB  PHE A 500      11.918  41.237  31.890  1.00  2.390          H  
ATOM   8087  HD1 PHE A 500      10.816  43.415  34.665  1.00  2.390          H  
ATOM   8088  HD2 PHE A 500      10.095  39.979  32.235  1.00  2.390          H  
ATOM   8089  HE1 PHE A 500       8.516  43.256  35.548  1.00  2.390          H  
ATOM   8090  HE2 PHE A 500       7.817  39.811  33.099  1.00  2.390          H  
ATOM   8091  HZ  PHE A 500       7.008  41.462  34.766  1.00  2.390          H  
ATOM   8092  N   LEU A 501      12.550  38.849  33.496  1.00  1.340          N  
ATOM   8093  CA  LEU A 501      12.130  37.574  34.027  1.00  1.310          C  
ATOM   8094  C   LEU A 501      13.139  37.022  35.056  1.00  1.320          C  
ATOM   8095  O   LEU A 501      12.761  36.614  36.164  1.00  1.330          O  
ATOM   8096  CB  LEU A 501      11.988  36.577  32.863  1.00  1.850          C  
ATOM   8097  CG  LEU A 501      10.833  36.816  31.822  1.00  1.850          C  
ATOM   8098  CD1 LEU A 501      11.037  35.852  30.663  1.00  1.850          C  
ATOM   8099  CD2 LEU A 501       9.451  36.596  32.460  1.00  1.850          C  
ATOM   8100  H   LEU A 501      12.755  38.959  32.501  1.00  1.610          H  
ATOM   8101  HA  LEU A 501      11.182  37.716  34.525  1.00  1.570          H  
ATOM   8102 1HB  LEU A 501      12.913  36.616  32.298  1.00  2.220          H  
ATOM   8103 2HB  LEU A 501      11.890  35.576  33.247  1.00  2.220          H  
ATOM   8104  HG  LEU A 501      10.893  37.829  31.439  1.00  2.220          H  
ATOM   8105 1HD1 LEU A 501      10.270  36.013  29.923  1.00  2.220          H  
ATOM   8106 2HD1 LEU A 501      12.014  36.030  30.208  1.00  2.220          H  
ATOM   8107 3HD1 LEU A 501      10.986  34.828  31.028  1.00  2.220          H  
ATOM   8108 1HD2 LEU A 501       8.677  36.759  31.711  1.00  2.220          H  
ATOM   8109 2HD2 LEU A 501       9.379  35.584  32.830  1.00  2.220          H  
ATOM   8110 3HD2 LEU A 501       9.303  37.292  33.279  1.00  2.220          H  
ATOM   8111  N   GLN A 502      14.446  37.107  34.779  1.00  1.320          N  
ATOM   8112  CA  GLN A 502      15.430  36.581  35.724  1.00  1.330          C  
ATOM   8113  C   GLN A 502      15.394  37.344  37.049  1.00  1.380          C  
ATOM   8114  O   GLN A 502      15.539  36.751  38.123  1.00  1.400          O  
ATOM   8115  CB  GLN A 502      16.847  36.574  35.145  1.00  1.860          C  
ATOM   8116  CG  GLN A 502      17.045  35.534  34.042  1.00  1.860          C  
ATOM   8117  CD  GLN A 502      18.473  35.478  33.487  1.00  1.860          C  
ATOM   8118  OE1 GLN A 502      19.152  36.508  33.392  1.00  1.860          O  
ATOM   8119  NE2 GLN A 502      18.922  34.260  33.149  1.00  1.860          N  
ATOM   8120  H   GLN A 502      14.749  37.481  33.875  1.00  1.580          H  
ATOM   8121  HA  GLN A 502      15.165  35.542  35.932  1.00  1.600          H  
ATOM   8122 1HB  GLN A 502      17.058  37.558  34.717  1.00  2.230          H  
ATOM   8123 2HB  GLN A 502      17.571  36.391  35.934  1.00  2.230          H  
ATOM   8124 1HG  GLN A 502      16.780  34.543  34.423  1.00  2.230          H  
ATOM   8125 2HG  GLN A 502      16.386  35.803  33.234  1.00  2.230          H  
ATOM   8126 1HE2 GLN A 502      19.885  34.130  32.798  1.00  2.230          H  
ATOM   8127 2HE2 GLN A 502      18.289  33.448  33.234  1.00  2.230          H  
ATOM   8128  N   SER A 503      15.127  38.644  36.980  1.00  1.400          N  
ATOM   8129  CA  SER A 503      15.052  39.541  38.133  1.00  1.440          C  
ATOM   8130  C   SER A 503      13.899  39.187  39.081  1.00  1.470          C  
ATOM   8131  O   SER A 503      13.843  39.677  40.210  1.00  1.520          O  
ATOM   8132  CB  SER A 503      14.899  40.976  37.666  1.00  2.000          C  
ATOM   8133  OG  SER A 503      16.042  41.411  36.966  1.00  2.000          O  
ATOM   8134  H   SER A 503      15.046  39.073  36.055  1.00  1.680          H  
ATOM   8135  HA  SER A 503      15.986  39.457  38.685  1.00  1.730          H  
ATOM   8136 1HB  SER A 503      14.023  41.060  37.027  1.00  2.400          H  
ATOM   8137 2HB  SER A 503      14.735  41.615  38.530  1.00  2.400          H  
ATOM   8138  HG  SER A 503      15.993  40.977  36.089  1.00  2.400          H  
ATOM   8139  N   ARG A 504      12.948  38.372  38.603  1.00  1.430          N  
ATOM   8140  CA  ARG A 504      11.793  37.922  39.357  1.00  1.440          C  
ATOM   8141  C   ARG A 504      11.973  36.469  39.794  1.00  1.450          C  
ATOM   8142  O   ARG A 504      11.048  35.856  40.334  1.00  1.500          O  
ATOM   8143  CB  ARG A 504      10.539  38.028  38.510  1.00  2.010          C  
ATOM   8144  CG  ARG A 504      10.079  39.424  38.159  1.00  2.010          C  
ATOM   8145  CD  ARG A 504       8.987  39.391  37.145  1.00  2.010          C  
ATOM   8146  NE  ARG A 504       7.781  38.690  37.634  1.00  2.010          N  
ATOM   8147  CZ  ARG A 504       6.719  38.318  36.870  1.00  2.010          C  
ATOM   8148  NH1 ARG A 504       6.701  38.582  35.584  1.00  2.010          N  
ATOM   8149  NH2 ARG A 504       5.694  37.693  37.433  1.00  2.010          N  
ATOM   8150  H   ARG A 504      13.054  37.970  37.669  1.00  1.720          H  
ATOM   8151  HA  ARG A 504      11.684  38.550  40.241  1.00  1.730          H  
ATOM   8152 1HB  ARG A 504      10.735  37.535  37.569  1.00  2.410          H  
ATOM   8153 2HB  ARG A 504       9.720  37.497  38.993  1.00  2.410          H  
ATOM   8154 1HG  ARG A 504       9.710  39.923  39.053  1.00  2.410          H  
ATOM   8155 2HG  ARG A 504      10.916  39.988  37.743  1.00  2.410          H  
ATOM   8156 1HD  ARG A 504       8.714  40.409  36.911  1.00  2.410          H  
ATOM   8157 2HD  ARG A 504       9.352  38.891  36.247  1.00  2.410          H  
ATOM   8158  HE  ARG A 504       7.744  38.472  38.621  1.00  2.410          H  
ATOM   8159 1HH1 ARG A 504       7.485  39.057  35.162  1.00  2.410          H  
ATOM   8160 2HH1 ARG A 504       5.901  38.334  35.020  1.00  2.410          H  
ATOM   8161 1HH2 ARG A 504       5.705  37.491  38.423  1.00  2.410          H  
ATOM   8162 2HH2 ARG A 504       4.894  37.415  36.882  1.00  2.410          H  
ATOM   8163  N   GLY A 505      13.160  35.908  39.535  1.00  1.420          N  
ATOM   8164  CA  GLY A 505      13.456  34.522  39.853  1.00  1.430          C  
ATOM   8165  C   GLY A 505      12.931  33.543  38.804  1.00  1.380          C  
ATOM   8166  O   GLY A 505      12.840  32.333  39.054  1.00  1.410          O  
ATOM   8167  H   GLY A 505      13.904  36.455  39.101  1.00  1.700          H  
ATOM   8168 1HA  GLY A 505      14.538  34.411  39.938  1.00  1.720          H  
ATOM   8169 2HA  GLY A 505      13.034  34.278  40.826  1.00  1.720          H  
ATOM   8170  N   ILE A 506      12.599  34.021  37.606  1.00  1.320          N  
ATOM   8171  CA  ILE A 506      12.041  33.131  36.616  1.00  1.290          C  
ATOM   8172  C   ILE A 506      13.163  32.502  35.839  1.00  1.390          C  
ATOM   8173  O   ILE A 506      13.563  32.968  34.770  1.00  1.770          O  
ATOM   8174  CB  ILE A 506      11.103  33.933  35.724  1.00  1.820          C  
ATOM   8175  CG1 ILE A 506      10.029  34.572  36.657  1.00  1.820          C  
ATOM   8176  CG2 ILE A 506      10.523  33.067  34.608  1.00  1.820          C  
ATOM   8177  CD1 ILE A 506       9.179  35.615  36.030  1.00  1.820          C  
ATOM   8178  H   ILE A 506      12.737  34.996  37.331  1.00  1.580          H  
ATOM   8179  HA  ILE A 506      11.471  32.345  37.115  1.00  1.550          H  
ATOM   8180  HB  ILE A 506      11.631  34.719  35.285  1.00  2.180          H  
ATOM   8181 1HG1 ILE A 506       9.410  33.785  37.036  1.00  2.180          H  
ATOM   8182 2HG1 ILE A 506      10.518  35.038  37.500  1.00  2.180          H  
ATOM   8183 1HG2 ILE A 506       9.867  33.650  33.992  1.00  2.180          H  
ATOM   8184 2HG2 ILE A 506      11.314  32.683  33.989  1.00  2.180          H  
ATOM   8185 3HG2 ILE A 506       9.976  32.235  35.041  1.00  2.180          H  
ATOM   8186 1HD1 ILE A 506       8.478  35.979  36.768  1.00  2.180          H  
ATOM   8187 2HD1 ILE A 506       9.799  36.420  35.693  1.00  2.180          H  
ATOM   8188 3HD1 ILE A 506       8.657  35.222  35.217  1.00  2.180          H  
ATOM   8189  N   GLY A 507      13.645  31.411  36.404  1.00  1.330          N  
ATOM   8190  CA  GLY A 507      14.791  30.717  35.875  1.00  1.390          C  
ATOM   8191  C   GLY A 507      14.462  29.408  35.191  1.00  1.290          C  
ATOM   8192  O   GLY A 507      13.366  29.182  34.654  1.00  1.170          O  
ATOM   8193  H   GLY A 507      13.226  31.131  37.295  1.00  1.600          H  
ATOM   8194 1HA  GLY A 507      15.314  31.368  35.170  1.00  1.670          H  
ATOM   8195 2HA  GLY A 507      15.488  30.526  36.689  1.00  1.670          H  
ATOM   8196  N   ARG A 508      15.445  28.530  35.243  1.00  1.360          N  
ATOM   8197  CA  ARG A 508      15.380  27.270  34.554  1.00  1.290          C  
ATOM   8198  C   ARG A 508      14.207  26.386  34.892  1.00  1.200          C  
ATOM   8199  O   ARG A 508      13.932  26.078  36.055  1.00  1.230          O  
ATOM   8200  CB  ARG A 508      16.657  26.529  34.810  1.00  1.830          C  
ATOM   8201  CG  ARG A 508      16.944  26.177  36.237  1.00  1.830          C  
ATOM   8202  CD  ARG A 508      18.360  25.931  36.378  1.00  1.830          C  
ATOM   8203  NE  ARG A 508      18.767  24.882  35.508  1.00  1.830          N  
ATOM   8204  CZ  ARG A 508      20.014  24.486  35.324  1.00  1.830          C  
ATOM   8205  NH1 ARG A 508      21.010  25.051  35.984  1.00  1.830          N  
ATOM   8206  NH2 ARG A 508      20.239  23.514  34.476  1.00  1.830          N  
ATOM   8207  H   ARG A 508      16.287  28.776  35.744  1.00  1.630          H  
ATOM   8208  HA  ARG A 508      15.362  27.475  33.506  1.00  1.550          H  
ATOM   8209 1HB  ARG A 508      16.631  25.607  34.235  1.00  2.200          H  
ATOM   8210 2HB  ARG A 508      17.472  27.077  34.467  1.00  2.200          H  
ATOM   8211 1HG  ARG A 508      16.684  27.006  36.891  1.00  2.200          H  
ATOM   8212 2HG  ARG A 508      16.402  25.312  36.557  1.00  2.200          H  
ATOM   8213 1HD  ARG A 508      18.921  26.831  36.137  1.00  2.200          H  
ATOM   8214 2HD  ARG A 508      18.571  25.624  37.405  1.00  2.200          H  
ATOM   8215  HE  ARG A 508      18.048  24.399  34.982  1.00  2.200          H  
ATOM   8216 1HH1 ARG A 508      20.833  25.792  36.650  1.00  2.200          H  
ATOM   8217 2HH1 ARG A 508      21.958  24.731  35.829  1.00  2.200          H  
ATOM   8218 1HH2 ARG A 508      19.466  23.109  33.915  1.00  2.200          H  
ATOM   8219 2HH2 ARG A 508      21.178  23.138  34.339  1.00  2.200          H  
ATOM   8220  N   GLY A 509      13.535  25.949  33.841  1.00  1.110          N  
ATOM   8221  CA  GLY A 509      12.434  25.007  33.958  1.00  1.030          C  
ATOM   8222  C   GLY A 509      11.088  25.598  34.354  1.00  1.020          C  
ATOM   8223  O   GLY A 509      10.089  24.872  34.383  1.00  1.020          O  
ATOM   8224  H   GLY A 509      13.813  26.301  32.915  1.00  1.330          H  
ATOM   8225 1HA  GLY A 509      12.322  24.493  33.003  1.00  1.240          H  
ATOM   8226 2HA  GLY A 509      12.704  24.246  34.682  1.00  1.240          H  
ATOM   8227  N   ASP A 510      11.016  26.902  34.616  1.00  1.040          N  
ATOM   8228  CA  ASP A 510       9.720  27.447  34.996  1.00  1.050          C  
ATOM   8229  C   ASP A 510       8.994  27.604  33.683  1.00  1.030          C  
ATOM   8230  O   ASP A 510       9.561  27.231  32.658  1.00  1.080          O  
ATOM   8231  CB  ASP A 510       9.860  28.769  35.784  1.00  1.470          C  
ATOM   8232  CG  ASP A 510       8.589  29.094  36.667  1.00  1.470          C  
ATOM   8233  OD1 ASP A 510       7.509  28.773  36.229  1.00  1.470          O  
ATOM   8234  OD2 ASP A 510       8.707  29.590  37.774  1.00  1.470          O  
ATOM   8235  H   ASP A 510      11.855  27.495  34.605  1.00  1.250          H  
ATOM   8236  HA  ASP A 510       9.182  26.725  35.616  1.00  1.260          H  
ATOM   8237 1HB  ASP A 510      10.745  28.719  36.424  1.00  1.760          H  
ATOM   8238 2HB  ASP A 510      10.020  29.588  35.080  1.00  1.760          H  
ATOM   8239  N   ARG A 511       7.764  28.081  33.691  1.00  1.040          N  
ATOM   8240  CA  ARG A 511       6.998  28.240  32.455  1.00  1.040          C  
ATOM   8241  C   ARG A 511       6.383  29.621  32.313  1.00  1.050          C  
ATOM   8242  O   ARG A 511       5.705  30.114  33.218  1.00  1.090          O  
ATOM   8243  CB  ARG A 511       5.878  27.206  32.367  1.00  1.460          C  
ATOM   8244  CG  ARG A 511       6.181  25.872  31.630  1.00  1.460          C  
ATOM   8245  CD  ARG A 511       7.121  24.951  32.338  1.00  1.460          C  
ATOM   8246  NE  ARG A 511       7.109  23.641  31.720  1.00  1.460          N  
ATOM   8247  CZ  ARG A 511       7.978  22.632  31.958  1.00  1.460          C  
ATOM   8248  NH1 ARG A 511       9.003  22.739  32.793  1.00  1.460          N  
ATOM   8249  NH2 ARG A 511       7.797  21.495  31.338  1.00  1.460          N  
ATOM   8250  H   ARG A 511       7.364  28.345  34.591  1.00  1.250          H  
ATOM   8251  HA  ARG A 511       7.672  28.085  31.616  1.00  1.250          H  
ATOM   8252 1HB  ARG A 511       5.546  26.951  33.374  1.00  1.750          H  
ATOM   8253 2HB  ARG A 511       5.035  27.660  31.865  1.00  1.750          H  
ATOM   8254 1HG  ARG A 511       5.245  25.335  31.478  1.00  1.750          H  
ATOM   8255 2HG  ARG A 511       6.613  26.105  30.660  1.00  1.750          H  
ATOM   8256 1HD  ARG A 511       8.122  25.327  32.271  1.00  1.750          H  
ATOM   8257 2HD  ARG A 511       6.836  24.848  33.388  1.00  1.750          H  
ATOM   8258  HE  ARG A 511       6.360  23.457  31.071  1.00  1.750          H  
ATOM   8259 1HH1 ARG A 511       9.207  23.606  33.320  1.00  1.750          H  
ATOM   8260 2HH1 ARG A 511       9.614  21.952  32.926  1.00  1.750          H  
ATOM   8261 1HH2 ARG A 511       7.021  21.393  30.698  1.00  1.750          H  
ATOM   8262 2HH2 ARG A 511       8.435  20.728  31.522  1.00  1.750          H  
ATOM   8263  N   VAL A 512       6.584  30.222  31.146  1.00  1.010          N  
ATOM   8264  CA  VAL A 512       6.044  31.546  30.878  1.00  1.010          C  
ATOM   8265  C   VAL A 512       5.081  31.545  29.709  1.00  0.960          C  
ATOM   8266  O   VAL A 512       5.442  31.167  28.591  1.00  0.960          O  
ATOM   8267  CB  VAL A 512       7.198  32.523  30.593  1.00  1.410          C  
ATOM   8268  CG1 VAL A 512       6.667  33.908  30.261  1.00  1.410          C  
ATOM   8269  CG2 VAL A 512       8.117  32.571  31.801  1.00  1.410          C  
ATOM   8270  H   VAL A 512       7.157  29.743  30.443  1.00  1.210          H  
ATOM   8271  HA  VAL A 512       5.503  31.886  31.760  1.00  1.210          H  
ATOM   8272  HB  VAL A 512       7.746  32.175  29.744  1.00  1.700          H  
ATOM   8273 1HG1 VAL A 512       7.495  34.576  30.070  1.00  1.700          H  
ATOM   8274 2HG1 VAL A 512       6.033  33.875  29.376  1.00  1.700          H  
ATOM   8275 3HG1 VAL A 512       6.097  34.282  31.078  1.00  1.700          H  
ATOM   8276 1HG2 VAL A 512       8.945  33.247  31.606  1.00  1.700          H  
ATOM   8277 2HG2 VAL A 512       7.566  32.910  32.650  1.00  1.700          H  
ATOM   8278 3HG2 VAL A 512       8.500  31.587  32.004  1.00  1.700          H  
ATOM   8279  N   GLY A 513       3.863  32.010  29.957  1.00  0.930          N  
ATOM   8280  CA  GLY A 513       2.887  32.092  28.881  1.00  0.900          C  
ATOM   8281  C   GLY A 513       3.247  33.245  27.961  1.00  0.920          C  
ATOM   8282  O   GLY A 513       3.576  34.331  28.429  1.00  0.960          O  
ATOM   8283  H   GLY A 513       3.641  32.293  30.918  1.00  1.120          H  
ATOM   8284 1HA  GLY A 513       2.856  31.176  28.316  1.00  1.080          H  
ATOM   8285 2HA  GLY A 513       1.896  32.244  29.303  1.00  1.080          H  
ATOM   8286  N   VAL A 514       3.098  33.060  26.658  1.00  0.900          N  
ATOM   8287  CA  VAL A 514       3.322  34.173  25.735  1.00  0.940          C  
ATOM   8288  C   VAL A 514       2.110  34.357  24.823  1.00  0.940          C  
ATOM   8289  O   VAL A 514       1.683  33.411  24.156  1.00  0.950          O  
ATOM   8290  CB  VAL A 514       4.599  33.941  24.870  1.00  1.300          C  
ATOM   8291  CG1 VAL A 514       4.816  35.141  23.912  1.00  1.300          C  
ATOM   8292  CG2 VAL A 514       5.841  33.751  25.776  1.00  1.300          C  
ATOM   8293  H   VAL A 514       2.882  32.114  26.324  1.00  1.080          H  
ATOM   8294  HA  VAL A 514       3.457  35.090  26.309  1.00  1.130          H  
ATOM   8295  HB  VAL A 514       4.456  33.047  24.257  1.00  1.560          H  
ATOM   8296 1HG1 VAL A 514       5.705  34.964  23.299  1.00  1.560          H  
ATOM   8297 2HG1 VAL A 514       3.972  35.292  23.268  1.00  1.560          H  
ATOM   8298 3HG1 VAL A 514       4.954  36.037  24.508  1.00  1.560          H  
ATOM   8299 1HG2 VAL A 514       6.724  33.586  25.163  1.00  1.560          H  
ATOM   8300 2HG2 VAL A 514       5.980  34.638  26.381  1.00  1.560          H  
ATOM   8301 3HG2 VAL A 514       5.693  32.892  26.430  1.00  1.560          H  
ATOM   8302  N   LEU A 515       1.551  35.574  24.787  1.00  0.970          N  
ATOM   8303  CA  LEU A 515       0.402  35.852  23.910  1.00  1.010          C  
ATOM   8304  C   LEU A 515       0.681  37.072  23.075  1.00  1.030          C  
ATOM   8305  O   LEU A 515       0.676  38.205  23.567  1.00  1.290          O  
ATOM   8306  CB  LEU A 515      -0.912  36.145  24.654  1.00  1.400          C  
ATOM   8307  CG  LEU A 515      -1.627  35.012  25.317  1.00  1.400          C  
ATOM   8308  CD1 LEU A 515      -1.021  34.717  26.719  1.00  1.400          C  
ATOM   8309  CD2 LEU A 515      -3.091  35.358  25.443  1.00  1.400          C  
ATOM   8310  H   LEU A 515       1.951  36.327  25.364  1.00  1.160          H  
ATOM   8311  HA  LEU A 515       0.248  35.003  23.239  1.00  1.210          H  
ATOM   8312 1HB  LEU A 515      -0.757  36.902  25.373  1.00  1.680          H  
ATOM   8313 2HB  LEU A 515      -1.606  36.553  23.919  1.00  1.680          H  
ATOM   8314  HG  LEU A 515      -1.535  34.158  24.696  1.00  1.680          H  
ATOM   8315 1HD1 LEU A 515      -1.560  33.899  27.178  1.00  1.680          H  
ATOM   8316 2HD1 LEU A 515       0.017  34.452  26.646  1.00  1.680          H  
ATOM   8317 3HD1 LEU A 515      -1.119  35.588  27.336  1.00  1.680          H  
ATOM   8318 1HD2 LEU A 515      -3.614  34.528  25.904  1.00  1.680          H  
ATOM   8319 2HD2 LEU A 515      -3.210  36.250  26.066  1.00  1.680          H  
ATOM   8320 3HD2 LEU A 515      -3.519  35.550  24.462  1.00  1.680          H  
ATOM   8321  N   ALA A 516       0.889  36.880  21.793  1.00  1.000          N  
ATOM   8322  CA  ALA A 516       1.189  38.020  20.964  1.00  1.010          C  
ATOM   8323  C   ALA A 516       0.763  37.790  19.532  1.00  0.980          C  
ATOM   8324  O   ALA A 516       0.733  36.662  19.043  1.00  0.990          O  
ATOM   8325  CB  ALA A 516       2.674  38.316  21.045  1.00  1.410          C  
ATOM   8326  H   ALA A 516       0.894  35.944  21.404  1.00  1.200          H  
ATOM   8327  HA  ALA A 516       0.630  38.879  21.336  1.00  1.210          H  
ATOM   8328 1HB  ALA A 516       2.918  39.184  20.427  1.00  1.690          H  
ATOM   8329 2HB  ALA A 516       2.956  38.516  22.079  1.00  1.690          H  
ATOM   8330 3HB  ALA A 516       3.202  37.456  20.693  1.00  1.690          H  
ATOM   8331  N   LYS A 517       0.476  38.897  18.866  1.00  1.040          N  
ATOM   8332  CA  LYS A 517       0.139  38.932  17.455  1.00  1.040          C  
ATOM   8333  C   LYS A 517       1.404  38.671  16.676  1.00  0.980          C  
ATOM   8334  O   LYS A 517       2.501  38.966  17.165  1.00  1.050          O  
ATOM   8335  CB  LYS A 517      -0.513  40.276  17.110  1.00  1.460          C  
ATOM   8336  CG  LYS A 517      -1.863  40.515  17.854  1.00  1.460          C  
ATOM   8337  CD  LYS A 517      -3.016  39.683  17.230  1.00  1.460          C  
ATOM   8338  CE  LYS A 517      -4.339  39.818  17.999  1.00  1.460          C  
ATOM   8339  NZ  LYS A 517      -5.467  39.117  17.290  1.00  1.460          N  
ATOM   8340  H   LYS A 517       0.515  39.769  19.373  1.00  1.250          H  
ATOM   8341  HA  LYS A 517      -0.552  38.124  17.234  1.00  1.250          H  
ATOM   8342 1HB  LYS A 517       0.169  41.089  17.369  1.00  1.750          H  
ATOM   8343 2HB  LYS A 517      -0.694  40.331  16.038  1.00  1.750          H  
ATOM   8344 1HG  LYS A 517      -1.756  40.232  18.902  1.00  1.750          H  
ATOM   8345 2HG  LYS A 517      -2.121  41.574  17.806  1.00  1.750          H  
ATOM   8346 1HD  LYS A 517      -3.182  40.009  16.204  1.00  1.750          H  
ATOM   8347 2HD  LYS A 517      -2.759  38.629  17.216  1.00  1.750          H  
ATOM   8348 1HE  LYS A 517      -4.200  39.335  18.961  1.00  1.750          H  
ATOM   8349 2HE  LYS A 517      -4.603  40.862  18.162  1.00  1.750          H  
ATOM   8350 1HZ  LYS A 517      -6.331  39.114  17.858  1.00  1.750          H  
ATOM   8351 2HZ  LYS A 517      -5.647  39.539  16.402  1.00  1.750          H  
ATOM   8352 3HZ  LYS A 517      -5.263  38.135  17.130  1.00  1.750          H  
ATOM   8353  N   ARG A 518       1.262  38.170  15.450  1.00  0.950          N  
ATOM   8354  CA  ARG A 518       2.409  37.769  14.636  1.00  0.950          C  
ATOM   8355  C   ARG A 518       3.245  38.900  14.066  1.00  1.020          C  
ATOM   8356  O   ARG A 518       3.293  39.112  12.860  1.00  1.190          O  
ATOM   8357  CB  ARG A 518       1.915  36.935  13.467  1.00  1.330          C  
ATOM   8358  CG  ARG A 518       1.145  35.665  13.836  1.00  1.330          C  
ATOM   8359  CD  ARG A 518       1.974  34.674  14.519  1.00  1.330          C  
ATOM   8360  NE  ARG A 518       3.038  34.178  13.668  1.00  1.330          N  
ATOM   8361  CZ  ARG A 518       4.133  33.546  14.111  1.00  1.330          C  
ATOM   8362  NH1 ARG A 518       4.309  33.368  15.403  1.00  1.330          N  
ATOM   8363  NH2 ARG A 518       5.016  33.119  13.241  1.00  1.330          N  
ATOM   8364  H   ARG A 518       0.330  38.008  15.098  1.00  1.140          H  
ATOM   8365  HA  ARG A 518       3.068  37.175  15.266  1.00  1.140          H  
ATOM   8366 1HB  ARG A 518       1.248  37.543  12.855  1.00  1.600          H  
ATOM   8367 2HB  ARG A 518       2.753  36.652  12.835  1.00  1.600          H  
ATOM   8368 1HG  ARG A 518       0.304  35.908  14.480  1.00  1.600          H  
ATOM   8369 2HG  ARG A 518       0.783  35.207  12.926  1.00  1.600          H  
ATOM   8370 1HD  ARG A 518       2.400  35.089  15.422  1.00  1.600          H  
ATOM   8371 2HD  ARG A 518       1.342  33.827  14.786  1.00  1.600          H  
ATOM   8372  HE  ARG A 518       2.931  34.285  12.654  1.00  1.600          H  
ATOM   8373 1HH1 ARG A 518       3.619  33.725  16.048  1.00  1.600          H  
ATOM   8374 2HH1 ARG A 518       5.130  32.887  15.742  1.00  1.600          H  
ATOM   8375 1HH2 ARG A 518       4.836  33.268  12.235  1.00  1.600          H  
ATOM   8376 2HH2 ARG A 518       5.842  32.634  13.545  1.00  1.600          H  
ATOM   8377  N   GLN A 519       3.948  39.553  14.972  1.00  1.060          N  
ATOM   8378  CA  GLN A 519       4.864  40.654  14.763  1.00  1.130          C  
ATOM   8379  C   GLN A 519       6.089  40.365  15.621  1.00  1.130          C  
ATOM   8380  O   GLN A 519       6.088  39.398  16.390  1.00  1.140          O  
ATOM   8381  CB  GLN A 519       4.221  41.994  15.129  1.00  1.550          C  
ATOM   8382  CG  GLN A 519       3.830  42.141  16.566  1.00  1.550          C  
ATOM   8383  CD  GLN A 519       3.183  43.449  16.853  1.00  1.550          C  
ATOM   8384  OE1 GLN A 519       3.271  44.398  16.067  1.00  1.550          O  
ATOM   8385  NE2 GLN A 519       2.523  43.513  17.993  1.00  1.550          N  
ATOM   8386  H   GLN A 519       3.770  39.264  15.925  1.00  1.270          H  
ATOM   8387  HA  GLN A 519       5.175  40.673  13.722  1.00  1.360          H  
ATOM   8388 1HB  GLN A 519       4.883  42.811  14.859  1.00  1.860          H  
ATOM   8389 2HB  GLN A 519       3.313  42.109  14.562  1.00  1.860          H  
ATOM   8390 1HG  GLN A 519       3.119  41.363  16.815  1.00  1.860          H  
ATOM   8391 2HG  GLN A 519       4.696  42.060  17.194  1.00  1.860          H  
ATOM   8392 1HE2 GLN A 519       2.071  44.362  18.278  1.00  1.860          H  
ATOM   8393 2HE2 GLN A 519       2.499  42.703  18.593  1.00  1.860          H  
ATOM   8394  N   VAL A 520       7.098  41.233  15.568  1.00  1.140          N  
ATOM   8395  CA  VAL A 520       8.349  40.999  16.292  1.00  1.130          C  
ATOM   8396  C   VAL A 520       8.183  40.767  17.797  1.00  1.110          C  
ATOM   8397  O   VAL A 520       9.018  40.093  18.394  1.00  1.100          O  
ATOM   8398  CB  VAL A 520       9.318  42.173  16.044  1.00  1.590          C  
ATOM   8399  CG1 VAL A 520       8.841  43.439  16.797  1.00  1.590          C  
ATOM   8400  CG2 VAL A 520      10.735  41.763  16.443  1.00  1.590          C  
ATOM   8401  H   VAL A 520       7.025  42.030  14.950  1.00  1.370          H  
ATOM   8402  HA  VAL A 520       8.799  40.098  15.883  1.00  1.360          H  
ATOM   8403  HB  VAL A 520       9.309  42.407  14.979  1.00  1.900          H  
ATOM   8404 1HG1 VAL A 520       9.506  44.257  16.594  1.00  1.900          H  
ATOM   8405 2HG1 VAL A 520       7.838  43.708  16.469  1.00  1.900          H  
ATOM   8406 3HG1 VAL A 520       8.835  43.268  17.866  1.00  1.900          H  
ATOM   8407 1HG2 VAL A 520      11.422  42.570  16.235  1.00  1.900          H  
ATOM   8408 2HG2 VAL A 520      10.777  41.533  17.481  1.00  1.900          H  
ATOM   8409 3HG2 VAL A 520      11.030  40.889  15.879  1.00  1.900          H  
ATOM   8410  N   GLU A 521       7.125  41.299  18.410  1.00  1.120          N  
ATOM   8411  CA  GLU A 521       6.893  41.115  19.837  1.00  1.120          C  
ATOM   8412  C   GLU A 521       6.743  39.640  20.214  1.00  1.100          C  
ATOM   8413  O   GLU A 521       7.131  39.248  21.319  1.00  1.110          O  
ATOM   8414  CB  GLU A 521       5.646  41.869  20.286  1.00  1.570          C  
ATOM   8415  CG  GLU A 521       5.781  43.382  20.279  1.00  1.570          C  
ATOM   8416  CD  GLU A 521       4.510  44.073  20.696  1.00  1.570          C  
ATOM   8417  OE1 GLU A 521       3.507  43.403  20.821  1.00  1.570          O  
ATOM   8418  OE2 GLU A 521       4.536  45.264  20.886  1.00  1.570          O  
ATOM   8419  H   GLU A 521       6.487  41.871  17.879  1.00  1.340          H  
ATOM   8420  HA  GLU A 521       7.747  41.516  20.375  1.00  1.340          H  
ATOM   8421 1HB  GLU A 521       4.809  41.600  19.641  1.00  1.880          H  
ATOM   8422 2HB  GLU A 521       5.386  41.564  21.300  1.00  1.880          H  
ATOM   8423 1HG  GLU A 521       6.584  43.668  20.957  1.00  1.880          H  
ATOM   8424 2HG  GLU A 521       6.057  43.706  19.275  1.00  1.880          H  
ATOM   8425  N   THR A 522       6.167  38.811  19.326  1.00  1.070          N  
ATOM   8426  CA  THR A 522       6.001  37.405  19.656  1.00  1.060          C  
ATOM   8427  C   THR A 522       7.369  36.805  19.815  1.00  1.080          C  
ATOM   8428  O   THR A 522       7.656  36.138  20.808  1.00  1.200          O  
ATOM   8429  CB  THR A 522       5.229  36.607  18.564  1.00  1.490          C  
ATOM   8430  OG1 THR A 522       3.887  37.095  18.418  1.00  1.490          O  
ATOM   8431  CG2 THR A 522       5.160  35.134  18.963  1.00  1.490          C  
ATOM   8432  H   THR A 522       5.881  39.133  18.399  1.00  1.280          H  
ATOM   8433  HA  THR A 522       5.482  37.315  20.606  1.00  1.270          H  
ATOM   8434  HB  THR A 522       5.743  36.702  17.611  1.00  1.790          H  
ATOM   8435  HG1 THR A 522       3.847  37.963  17.974  1.00  1.790          H  
ATOM   8436 1HG2 THR A 522       4.618  34.581  18.204  1.00  1.790          H  
ATOM   8437 2HG2 THR A 522       6.157  34.722  19.061  1.00  1.790          H  
ATOM   8438 3HG2 THR A 522       4.641  35.051  19.914  1.00  1.790          H  
ATOM   8439  N   ILE A 523       8.223  37.098  18.850  1.00  1.040          N  
ATOM   8440  CA  ILE A 523       9.573  36.587  18.786  1.00  1.050          C  
ATOM   8441  C   ILE A 523      10.388  37.046  19.962  1.00  1.080          C  
ATOM   8442  O   ILE A 523      11.105  36.245  20.555  1.00  1.080          O  
ATOM   8443  CB  ILE A 523      10.233  36.985  17.480  1.00  1.470          C  
ATOM   8444  CG1 ILE A 523       9.499  36.275  16.400  1.00  1.470          C  
ATOM   8445  CG2 ILE A 523      11.706  36.620  17.493  1.00  1.470          C  
ATOM   8446  CD1 ILE A 523       9.791  36.709  15.102  1.00  1.470          C  
ATOM   8447  H   ILE A 523       7.878  37.684  18.096  1.00  1.250          H  
ATOM   8448  HA  ILE A 523       9.521  35.495  18.817  1.00  1.260          H  
ATOM   8449  HB  ILE A 523      10.121  38.061  17.330  1.00  1.760          H  
ATOM   8450 1HG1 ILE A 523       9.716  35.241  16.467  1.00  1.760          H  
ATOM   8451 2HG1 ILE A 523       8.434  36.413  16.548  1.00  1.760          H  
ATOM   8452 1HG2 ILE A 523      12.186  36.895  16.565  1.00  1.760          H  
ATOM   8453 2HG2 ILE A 523      12.212  37.125  18.301  1.00  1.760          H  
ATOM   8454 3HG2 ILE A 523      11.785  35.564  17.634  1.00  1.760          H  
ATOM   8455 1HD1 ILE A 523       9.180  36.131  14.436  1.00  1.760          H  
ATOM   8456 2HD1 ILE A 523       9.547  37.754  15.014  1.00  1.760          H  
ATOM   8457 3HD1 ILE A 523      10.827  36.552  14.870  1.00  1.760          H  
ATOM   8458  N   ILE A 524      10.294  38.330  20.299  1.00  1.110          N  
ATOM   8459  CA  ILE A 524      11.048  38.863  21.416  1.00  1.140          C  
ATOM   8460  C   ILE A 524      10.673  38.134  22.681  1.00  1.130          C  
ATOM   8461  O   ILE A 524      11.553  37.709  23.428  1.00  1.140          O  
ATOM   8462  CB  ILE A 524      10.787  40.374  21.583  1.00  1.580          C  
ATOM   8463  CG1 ILE A 524      11.407  41.114  20.388  1.00  1.580          C  
ATOM   8464  CG2 ILE A 524      11.358  40.891  22.937  1.00  1.580          C  
ATOM   8465  CD1 ILE A 524      10.943  42.537  20.210  1.00  1.580          C  
ATOM   8466  H   ILE A 524       9.693  38.945  19.740  1.00  1.330          H  
ATOM   8467  HA  ILE A 524      12.113  38.703  21.227  1.00  1.370          H  
ATOM   8468  HB  ILE A 524       9.710  40.549  21.556  1.00  1.900          H  
ATOM   8469 1HG1 ILE A 524      12.491  41.125  20.529  1.00  1.900          H  
ATOM   8470 2HG1 ILE A 524      11.196  40.553  19.492  1.00  1.900          H  
ATOM   8471 1HG2 ILE A 524      11.165  41.949  23.053  1.00  1.900          H  
ATOM   8472 2HG2 ILE A 524      10.906  40.368  23.781  1.00  1.900          H  
ATOM   8473 3HG2 ILE A 524      12.412  40.721  22.937  1.00  1.900          H  
ATOM   8474 1HD1 ILE A 524      11.444  42.970  19.346  1.00  1.900          H  
ATOM   8475 2HD1 ILE A 524       9.869  42.540  20.039  1.00  1.900          H  
ATOM   8476 3HD1 ILE A 524      11.162  43.126  21.078  1.00  1.900          H  
ATOM   8477  N   ASN A 525       9.380  37.964  22.938  1.00  1.110          N  
ATOM   8478  CA  ASN A 525       9.010  37.255  24.140  1.00  1.100          C  
ATOM   8479  C   ASN A 525       9.463  35.790  24.099  1.00  1.050          C  
ATOM   8480  O   ASN A 525       9.962  35.271  25.096  1.00  1.040          O  
ATOM   8481  CB  ASN A 525       7.525  37.361  24.351  1.00  1.540          C  
ATOM   8482  CG  ASN A 525       7.083  38.733  24.807  1.00  1.540          C  
ATOM   8483  OD1 ASN A 525       7.866  39.550  25.311  1.00  1.540          O  
ATOM   8484  ND2 ASN A 525       5.811  38.987  24.652  1.00  1.540          N  
ATOM   8485  H   ASN A 525       8.661  38.343  22.309  1.00  1.330          H  
ATOM   8486  HA  ASN A 525       9.513  37.728  24.982  1.00  1.320          H  
ATOM   8487 1HB  ASN A 525       7.026  37.137  23.405  1.00  1.850          H  
ATOM   8488 2HB  ASN A 525       7.211  36.619  25.072  1.00  1.850          H  
ATOM   8489 1HD2 ASN A 525       5.424  39.861  24.943  1.00  1.850          H  
ATOM   8490 2HD2 ASN A 525       5.211  38.294  24.255  1.00  1.850          H  
ATOM   8491  N   LEU A 526       9.369  35.116  22.945  1.00  1.020          N  
ATOM   8492  CA  LEU A 526       9.787  33.715  22.915  1.00  0.980          C  
ATOM   8493  C   LEU A 526      11.296  33.582  23.164  1.00  1.000          C  
ATOM   8494  O   LEU A 526      11.728  32.690  23.911  1.00  0.980          O  
ATOM   8495  CB  LEU A 526       9.474  33.085  21.547  1.00  1.390          C  
ATOM   8496  CG  LEU A 526       7.971  32.931  21.132  1.00  1.390          C  
ATOM   8497  CD1 LEU A 526       7.945  32.416  19.712  1.00  1.390          C  
ATOM   8498  CD2 LEU A 526       7.236  32.038  22.044  1.00  1.390          C  
ATOM   8499  H   LEU A 526       8.942  35.551  22.120  1.00  1.220          H  
ATOM   8500  HA  LEU A 526       9.269  33.180  23.704  1.00  1.180          H  
ATOM   8501 1HB  LEU A 526       9.960  33.697  20.784  1.00  1.670          H  
ATOM   8502 2HB  LEU A 526       9.922  32.095  21.523  1.00  1.670          H  
ATOM   8503  HG  LEU A 526       7.495  33.876  21.155  1.00  1.670          H  
ATOM   8504 1HD1 LEU A 526       6.914  32.323  19.373  1.00  1.670          H  
ATOM   8505 2HD1 LEU A 526       8.475  33.119  19.077  1.00  1.670          H  
ATOM   8506 3HD1 LEU A 526       8.430  31.442  19.660  1.00  1.670          H  
ATOM   8507 1HD2 LEU A 526       6.202  31.943  21.718  1.00  1.670          H  
ATOM   8508 2HD2 LEU A 526       7.716  31.105  21.999  1.00  1.670          H  
ATOM   8509 3HD2 LEU A 526       7.252  32.419  23.056  1.00  1.670          H  
ATOM   8510  N   MET A 527      12.100  34.484  22.563  1.00  1.030          N  
ATOM   8511  CA  MET A 527      13.545  34.431  22.751  1.00  1.050          C  
ATOM   8512  C   MET A 527      13.880  34.708  24.199  1.00  1.080          C  
ATOM   8513  O   MET A 527      14.708  34.018  24.794  1.00  1.080          O  
ATOM   8514  CB  MET A 527      14.297  35.515  21.953  1.00  1.460          C  
ATOM   8515  CG  MET A 527      14.348  35.522  20.398  1.00  1.460          C  
ATOM   8516  SD  MET A 527      15.068  34.090  19.630  1.00  1.460          S  
ATOM   8517  CE  MET A 527      13.569  33.363  19.065  1.00  1.460          C  
ATOM   8518  H   MET A 527      11.697  35.195  21.947  1.00  1.240          H  
ATOM   8519  HA  MET A 527      13.906  33.439  22.490  1.00  1.260          H  
ATOM   8520 1HB  MET A 527      13.821  36.462  22.202  1.00  1.750          H  
ATOM   8521 2HB  MET A 527      15.316  35.577  22.310  1.00  1.750          H  
ATOM   8522 1HG  MET A 527      13.353  35.632  20.017  1.00  1.750          H  
ATOM   8523 2HG  MET A 527      14.917  36.399  20.080  1.00  1.750          H  
ATOM   8524 1HE  MET A 527      13.791  32.469  18.516  1.00  1.750          H  
ATOM   8525 2HE  MET A 527      12.914  33.147  19.907  1.00  1.750          H  
ATOM   8526 3HE  MET A 527      13.085  34.041  18.406  1.00  1.750          H  
ATOM   8527  N   ALA A 528      13.235  35.732  24.765  1.00  1.110          N  
ATOM   8528  CA  ALA A 528      13.493  36.177  26.116  1.00  1.150          C  
ATOM   8529  C   ALA A 528      13.217  35.143  27.170  1.00  1.120          C  
ATOM   8530  O   ALA A 528      13.986  35.001  28.127  1.00  1.140          O  
ATOM   8531  CB  ALA A 528      12.647  37.350  26.395  1.00  1.590          C  
ATOM   8532  H   ALA A 528      12.553  36.267  24.218  1.00  1.330          H  
ATOM   8533  HA  ALA A 528      14.538  36.461  26.174  1.00  1.380          H  
ATOM   8534 1HB  ALA A 528      12.876  37.686  27.371  1.00  1.910          H  
ATOM   8535 2HB  ALA A 528      12.865  38.117  25.664  1.00  1.910          H  
ATOM   8536 3HB  ALA A 528      11.598  37.070  26.333  1.00  1.910          H  
ATOM   8537  N   VAL A 529      12.136  34.397  26.996  1.00  1.070          N  
ATOM   8538  CA  VAL A 529      11.813  33.372  27.953  1.00  1.050          C  
ATOM   8539  C   VAL A 529      12.918  32.340  27.958  1.00  1.040          C  
ATOM   8540  O   VAL A 529      13.431  31.992  29.028  1.00  1.060          O  
ATOM   8541  CB  VAL A 529      10.442  32.759  27.627  1.00  1.480          C  
ATOM   8542  CG1 VAL A 529      10.186  31.554  28.461  1.00  1.480          C  
ATOM   8543  CG2 VAL A 529       9.378  33.771  27.918  1.00  1.480          C  
ATOM   8544  H   VAL A 529      11.505  34.594  26.210  1.00  1.280          H  
ATOM   8545  HA  VAL A 529      11.763  33.814  28.940  1.00  1.260          H  
ATOM   8546  HB  VAL A 529      10.413  32.478  26.571  1.00  1.770          H  
ATOM   8547 1HG1 VAL A 529       9.228  31.164  28.228  1.00  1.770          H  
ATOM   8548 2HG1 VAL A 529      10.926  30.816  28.247  1.00  1.770          H  
ATOM   8549 3HG1 VAL A 529      10.218  31.819  29.504  1.00  1.770          H  
ATOM   8550 1HG2 VAL A 529       8.396  33.355  27.681  1.00  1.770          H  
ATOM   8551 2HG2 VAL A 529       9.425  34.025  28.961  1.00  1.770          H  
ATOM   8552 3HG2 VAL A 529       9.539  34.656  27.334  1.00  1.770          H  
ATOM   8553  N   LEU A 530      13.337  31.908  26.770  1.00  1.020          N  
ATOM   8554  CA  LEU A 530      14.386  30.916  26.695  1.00  1.010          C  
ATOM   8555  C   LEU A 530      15.692  31.438  27.263  1.00  1.040          C  
ATOM   8556  O   LEU A 530      16.396  30.709  27.949  1.00  1.050          O  
ATOM   8557  CB  LEU A 530      14.614  30.537  25.254  1.00  1.420          C  
ATOM   8558  CG  LEU A 530      13.469  29.825  24.563  1.00  1.420          C  
ATOM   8559  CD1 LEU A 530      13.835  29.697  23.206  1.00  1.420          C  
ATOM   8560  CD2 LEU A 530      13.161  28.492  25.148  1.00  1.420          C  
ATOM   8561  H   LEU A 530      12.882  32.245  25.914  1.00  1.220          H  
ATOM   8562  HA  LEU A 530      14.090  30.052  27.286  1.00  1.210          H  
ATOM   8563 1HB  LEU A 530      14.813  31.453  24.699  1.00  1.700          H  
ATOM   8564 2HB  LEU A 530      15.504  29.919  25.199  1.00  1.700          H  
ATOM   8565  HG  LEU A 530      12.579  30.439  24.620  1.00  1.700          H  
ATOM   8566 1HD1 LEU A 530      13.037  29.217  22.670  1.00  1.700          H  
ATOM   8567 2HD1 LEU A 530      14.010  30.696  22.827  1.00  1.700          H  
ATOM   8568 3HD1 LEU A 530      14.724  29.112  23.128  1.00  1.700          H  
ATOM   8569 1HD2 LEU A 530      12.350  28.063  24.572  1.00  1.700          H  
ATOM   8570 2HD2 LEU A 530      13.998  27.851  25.090  1.00  1.700          H  
ATOM   8571 3HD2 LEU A 530      12.848  28.582  26.189  1.00  1.700          H  
ATOM   8572  N   LYS A 531      16.013  32.708  27.010  1.00  1.070          N  
ATOM   8573  CA  LYS A 531      17.244  33.277  27.532  1.00  1.090          C  
ATOM   8574  C   LYS A 531      17.275  33.247  29.052  1.00  1.120          C  
ATOM   8575  O   LYS A 531      18.302  32.877  29.652  1.00  1.160          O  
ATOM   8576  CB  LYS A 531      17.390  34.712  27.044  1.00  1.520          C  
ATOM   8577  CG  LYS A 531      17.787  34.916  25.588  1.00  1.520          C  
ATOM   8578  CD  LYS A 531      17.822  36.423  25.279  1.00  1.520          C  
ATOM   8579  CE  LYS A 531      18.202  36.753  23.829  1.00  1.520          C  
ATOM   8580  NZ  LYS A 531      19.518  36.270  23.414  1.00  1.520          N  
ATOM   8581  H   LYS A 531      15.408  33.265  26.402  1.00  1.280          H  
ATOM   8582  HA  LYS A 531      18.074  32.688  27.169  1.00  1.310          H  
ATOM   8583 1HB  LYS A 531      16.425  35.172  27.135  1.00  1.820          H  
ATOM   8584 2HB  LYS A 531      18.051  35.253  27.677  1.00  1.820          H  
ATOM   8585 1HG  LYS A 531      18.773  34.491  25.434  1.00  1.820          H  
ATOM   8586 2HG  LYS A 531      17.093  34.410  24.932  1.00  1.820          H  
ATOM   8587 1HD  LYS A 531      16.822  36.814  25.443  1.00  1.820          H  
ATOM   8588 2HD  LYS A 531      18.470  36.945  25.949  1.00  1.820          H  
ATOM   8589 1HE  LYS A 531      17.454  36.326  23.167  1.00  1.820          H  
ATOM   8590 2HE  LYS A 531      18.211  37.829  23.716  1.00  1.820          H  
ATOM   8591 1HZ  LYS A 531      19.656  36.560  22.424  1.00  1.820          H  
ATOM   8592 2HZ  LYS A 531      20.271  36.670  23.959  1.00  1.820          H  
ATOM   8593 3HZ  LYS A 531      19.509  35.274  23.487  1.00  1.820          H  
ATOM   8594  N   ALA A 532      16.132  33.614  29.674  1.00  1.120          N  
ATOM   8595  CA  ALA A 532      15.987  33.614  31.126  1.00  1.140          C  
ATOM   8596  C   ALA A 532      16.179  32.206  31.715  1.00  1.150          C  
ATOM   8597  O   ALA A 532      16.845  32.047  32.750  1.00  1.270          O  
ATOM   8598  CB  ALA A 532      14.617  34.158  31.522  1.00  1.590          C  
ATOM   8599  H   ALA A 532      15.351  33.953  29.100  1.00  1.340          H  
ATOM   8600  HA  ALA A 532      16.754  34.258  31.524  1.00  1.370          H  
ATOM   8601 1HB  ALA A 532      14.527  34.183  32.612  1.00  1.910          H  
ATOM   8602 2HB  ALA A 532      14.506  35.159  31.125  1.00  1.910          H  
ATOM   8603 3HB  ALA A 532      13.840  33.517  31.109  1.00  1.910          H  
ATOM   8604  N   GLY A 533      15.655  31.188  31.012  1.00  1.080          N  
ATOM   8605  CA  GLY A 533      15.788  29.785  31.410  1.00  1.100          C  
ATOM   8606  C   GLY A 533      14.470  29.032  31.489  1.00  1.070          C  
ATOM   8607  O   GLY A 533      14.450  27.787  31.449  1.00  1.090          O  
ATOM   8608  H   GLY A 533      15.090  31.410  30.181  1.00  1.300          H  
ATOM   8609 1HA  GLY A 533      16.429  29.282  30.695  1.00  1.320          H  
ATOM   8610 2HA  GLY A 533      16.280  29.739  32.374  1.00  1.320          H  
ATOM   8611  N   ALA A 534      13.394  29.779  31.606  1.00  1.030          N  
ATOM   8612  CA  ALA A 534      12.059  29.224  31.657  1.00  1.010          C  
ATOM   8613  C   ALA A 534      11.671  28.713  30.280  1.00  0.960          C  
ATOM   8614  O   ALA A 534      12.194  29.165  29.266  1.00  0.960          O  
ATOM   8615  CB  ALA A 534      11.077  30.257  32.154  1.00  1.420          C  
ATOM   8616  H   ALA A 534      13.520  30.780  31.671  1.00  1.240          H  
ATOM   8617  HA  ALA A 534      12.057  28.379  32.343  1.00  1.210          H  
ATOM   8618 1HB  ALA A 534      10.084  29.821  32.192  1.00  1.710          H  
ATOM   8619 2HB  ALA A 534      11.384  30.566  33.144  1.00  1.710          H  
ATOM   8620 3HB  ALA A 534      11.076  31.105  31.487  1.00  1.710          H  
ATOM   8621  N   ALA A 535      10.778  27.749  30.252  1.00  0.940          N  
ATOM   8622  CA  ALA A 535      10.211  27.247  29.024  1.00  0.900          C  
ATOM   8623  C   ALA A 535       9.131  28.191  28.558  1.00  0.900          C  
ATOM   8624  O   ALA A 535       8.419  28.757  29.400  1.00  0.950          O  
ATOM   8625  CB  ALA A 535       9.616  25.891  29.255  1.00  1.280          C  
ATOM   8626  H   ALA A 535      10.437  27.398  31.138  1.00  1.130          H  
ATOM   8627  HA  ALA A 535      10.998  27.201  28.277  1.00  1.080          H  
ATOM   8628 1HB  ALA A 535       9.189  25.525  28.334  1.00  1.530          H  
ATOM   8629 2HB  ALA A 535      10.400  25.238  29.600  1.00  1.530          H  
ATOM   8630 3HB  ALA A 535       8.851  25.967  30.005  1.00  1.530          H  
ATOM   8631  N   TYR A 536       8.917  28.318  27.253  1.00  0.860          N  
ATOM   8632  CA  TYR A 536       7.765  29.137  26.897  1.00  0.900          C  
ATOM   8633  C   TYR A 536       6.557  28.269  26.655  1.00  0.870          C  
ATOM   8634  O   TYR A 536       6.651  27.131  26.180  1.00  0.880          O  
ATOM   8635  CB  TYR A 536       7.991  30.065  25.683  1.00  1.240          C  
ATOM   8636  CG  TYR A 536       8.303  29.430  24.341  1.00  1.240          C  
ATOM   8637  CD1 TYR A 536       7.266  28.955  23.543  1.00  1.240          C  
ATOM   8638  CD2 TYR A 536       9.606  29.390  23.871  1.00  1.240          C  
ATOM   8639  CE1 TYR A 536       7.529  28.420  22.294  1.00  1.240          C  
ATOM   8640  CE2 TYR A 536       9.871  28.863  22.617  1.00  1.240          C  
ATOM   8641  CZ  TYR A 536       8.839  28.380  21.834  1.00  1.240          C  
ATOM   8642  OH  TYR A 536       9.110  27.861  20.604  1.00  1.240          O  
ATOM   8643  H   TYR A 536       9.528  27.843  26.578  1.00  1.030          H  
ATOM   8644  HA  TYR A 536       7.508  29.783  27.734  1.00  1.080          H  
ATOM   8645 1HB  TYR A 536       7.098  30.682  25.552  1.00  1.490          H  
ATOM   8646 2HB  TYR A 536       8.801  30.744  25.909  1.00  1.490          H  
ATOM   8647  HD1 TYR A 536       6.250  29.011  23.901  1.00  1.490          H  
ATOM   8648  HD2 TYR A 536      10.412  29.774  24.485  1.00  1.490          H  
ATOM   8649  HE1 TYR A 536       6.711  28.046  21.676  1.00  1.490          H  
ATOM   8650  HE2 TYR A 536      10.884  28.824  22.247  1.00  1.490          H  
ATOM   8651  HH  TYR A 536       8.293  27.542  20.207  1.00  1.490          H  
ATOM   8652  N   VAL A 537       5.415  28.863  26.919  1.00  0.850          N  
ATOM   8653  CA  VAL A 537       4.128  28.285  26.659  1.00  0.820          C  
ATOM   8654  C   VAL A 537       3.428  29.208  25.658  1.00  0.810          C  
ATOM   8655  O   VAL A 537       2.962  30.280  26.041  1.00  0.830          O  
ATOM   8656  CB  VAL A 537       3.386  28.166  28.006  1.00  1.160          C  
ATOM   8657  CG1 VAL A 537       2.032  27.602  27.825  1.00  1.160          C  
ATOM   8658  CG2 VAL A 537       4.228  27.261  28.934  1.00  1.160          C  
ATOM   8659  H   VAL A 537       5.452  29.786  27.365  1.00  1.020          H  
ATOM   8660  HA  VAL A 537       4.261  27.281  26.270  1.00  0.980          H  
ATOM   8661  HB  VAL A 537       3.286  29.120  28.454  1.00  1.390          H  
ATOM   8662 1HG1 VAL A 537       1.529  27.516  28.791  1.00  1.390          H  
ATOM   8663 2HG1 VAL A 537       1.440  28.236  27.168  1.00  1.390          H  
ATOM   8664 3HG1 VAL A 537       2.157  26.647  27.403  1.00  1.390          H  
ATOM   8665 1HG2 VAL A 537       3.738  27.155  29.884  1.00  1.390          H  
ATOM   8666 2HG2 VAL A 537       4.341  26.283  28.485  1.00  1.390          H  
ATOM   8667 3HG2 VAL A 537       5.212  27.699  29.090  1.00  1.390          H  
ATOM   8668  N   PRO A 538       3.358  28.851  24.371  1.00  0.820          N  
ATOM   8669  CA  PRO A 538       2.787  29.665  23.338  1.00  0.840          C  
ATOM   8670  C   PRO A 538       1.291  29.549  23.437  1.00  0.840          C  
ATOM   8671  O   PRO A 538       0.761  28.439  23.345  1.00  0.830          O  
ATOM   8672  CB  PRO A 538       3.329  29.028  22.072  1.00  1.260          C  
ATOM   8673  CG  PRO A 538       3.505  27.570  22.438  1.00  1.260          C  
ATOM   8674  CD  PRO A 538       3.766  27.541  23.934  1.00  1.260          C  
ATOM   8675  HA  PRO A 538       3.121  30.701  23.475  1.00  1.010          H  
ATOM   8676 1HB  PRO A 538       2.619  29.164  21.262  1.00  1.510          H  
ATOM   8677 2HB  PRO A 538       4.264  29.515  21.760  1.00  1.510          H  
ATOM   8678 1HG  PRO A 538       2.614  26.987  22.169  1.00  1.510          H  
ATOM   8679 2HG  PRO A 538       4.336  27.149  21.859  1.00  1.510          H  
ATOM   8680 1HD  PRO A 538       3.089  26.807  24.385  1.00  1.510          H  
ATOM   8681 2HD  PRO A 538       4.821  27.318  24.134  1.00  1.510          H  
ATOM   8682  N   ILE A 539       0.623  30.667  23.592  1.00  0.890          N  
ATOM   8683  CA  ILE A 539      -0.814  30.721  23.723  1.00  0.910          C  
ATOM   8684  C   ILE A 539      -1.319  31.519  22.541  1.00  0.940          C  
ATOM   8685  O   ILE A 539      -0.898  32.655  22.345  1.00  0.980          O  
ATOM   8686  CB  ILE A 539      -1.127  31.387  25.069  1.00  1.270          C  
ATOM   8687  CG1 ILE A 539      -0.495  30.540  26.199  1.00  1.270          C  
ATOM   8688  CG2 ILE A 539      -2.668  31.619  25.263  1.00  1.270          C  
ATOM   8689  CD1 ILE A 539      -0.409  31.193  27.469  1.00  1.270          C  
ATOM   8690  H   ILE A 539       1.130  31.559  23.661  1.00  1.070          H  
ATOM   8691  HA  ILE A 539      -1.229  29.718  23.676  1.00  1.090          H  
ATOM   8692  HB  ILE A 539      -0.595  32.312  25.090  1.00  1.520          H  
ATOM   8693 1HG1 ILE A 539      -1.059  29.663  26.342  1.00  1.520          H  
ATOM   8694 2HG1 ILE A 539       0.499  30.266  25.932  1.00  1.520          H  
ATOM   8695 1HG2 ILE A 539      -2.866  32.114  26.202  1.00  1.520          H  
ATOM   8696 2HG2 ILE A 539      -3.051  32.243  24.449  1.00  1.520          H  
ATOM   8697 3HG2 ILE A 539      -3.182  30.684  25.258  1.00  1.520          H  
ATOM   8698 1HD1 ILE A 539       0.054  30.503  28.168  1.00  1.520          H  
ATOM   8699 2HD1 ILE A 539       0.203  32.084  27.372  1.00  1.520          H  
ATOM   8700 3HD1 ILE A 539      -1.391  31.461  27.812  1.00  1.520          H  
ATOM   8701  N   ASP A 540      -2.166  30.945  21.701  1.00  0.940          N  
ATOM   8702  CA  ASP A 540      -2.561  31.709  20.539  1.00  0.960          C  
ATOM   8703  C   ASP A 540      -3.240  32.958  21.078  1.00  0.970          C  
ATOM   8704  O   ASP A 540      -4.117  32.838  21.951  1.00  0.960          O  
ATOM   8705  CB  ASP A 540      -3.501  30.927  19.615  1.00  1.340          C  
ATOM   8706  CG  ASP A 540      -3.732  31.562  18.271  1.00  1.340          C  
ATOM   8707  OD1 ASP A 540      -4.478  32.533  18.204  1.00  1.340          O  
ATOM   8708  OD2 ASP A 540      -3.140  31.104  17.297  1.00  1.340          O  
ATOM   8709  H   ASP A 540      -2.566  30.011  21.867  1.00  1.130          H  
ATOM   8710  HA  ASP A 540      -1.660  31.958  19.985  1.00  1.150          H  
ATOM   8711 1HB  ASP A 540      -3.105  29.924  19.465  1.00  1.600          H  
ATOM   8712 2HB  ASP A 540      -4.462  30.839  20.084  1.00  1.600          H  
ATOM   8713  N   PRO A 541      -2.919  34.162  20.568  1.00  1.050          N  
ATOM   8714  CA  PRO A 541      -3.456  35.413  21.027  1.00  1.120          C  
ATOM   8715  C   PRO A 541      -4.965  35.456  20.896  1.00  1.150          C  
ATOM   8716  O   PRO A 541      -5.600  36.266  21.573  1.00  1.200          O  
ATOM   8717  CB  PRO A 541      -2.780  36.446  20.116  1.00  1.680          C  
ATOM   8718  CG  PRO A 541      -2.372  35.670  18.896  1.00  1.680          C  
ATOM   8719  CD  PRO A 541      -1.988  34.313  19.422  1.00  1.680          C  
ATOM   8720  HA  PRO A 541      -3.155  35.560  22.073  1.00  1.340          H  
ATOM   8721 1HB  PRO A 541      -3.498  37.239  19.879  1.00  2.020          H  
ATOM   8722 2HB  PRO A 541      -1.935  36.915  20.637  1.00  2.020          H  
ATOM   8723 1HG  PRO A 541      -3.221  35.610  18.186  1.00  2.020          H  
ATOM   8724 2HG  PRO A 541      -1.560  36.167  18.366  1.00  2.020          H  
ATOM   8725 1HD  PRO A 541      -2.157  33.607  18.624  1.00  2.020          H  
ATOM   8726 2HD  PRO A 541      -0.946  34.313  19.771  1.00  2.020          H  
ATOM   8727  N   ASP A 542      -5.559  34.597  20.041  1.00  1.140          N  
ATOM   8728  CA  ASP A 542      -6.992  34.639  19.925  1.00  1.210          C  
ATOM   8729  C   ASP A 542      -7.626  33.266  20.184  1.00  1.120          C  
ATOM   8730  O   ASP A 542      -8.594  32.893  19.513  1.00  1.160          O  
ATOM   8731  CB  ASP A 542      -7.360  35.070  18.498  1.00  1.670          C  
ATOM   8732  CG  ASP A 542      -6.832  36.485  18.079  1.00  1.670          C  
ATOM   8733  OD1 ASP A 542      -7.183  37.513  18.642  1.00  1.670          O  
ATOM   8734  OD2 ASP A 542      -6.029  36.532  17.164  1.00  1.670          O  
ATOM   8735  H   ASP A 542      -5.047  33.914  19.459  1.00  1.370          H  
ATOM   8736  HA  ASP A 542      -7.395  35.343  20.650  1.00  1.450          H  
ATOM   8737 1HB  ASP A 542      -6.954  34.331  17.799  1.00  2.000          H  
ATOM   8738 2HB  ASP A 542      -8.443  35.059  18.391  1.00  2.000          H  
ATOM   8739  N   HIS A 543      -7.176  32.552  21.223  1.00  1.040          N  
ATOM   8740  CA  HIS A 543      -7.909  31.340  21.581  1.00  1.000          C  
ATOM   8741  C   HIS A 543      -9.114  31.850  22.370  1.00  1.030          C  
ATOM   8742  O   HIS A 543      -9.026  32.920  22.980  1.00  1.060          O  
ATOM   8743  CB  HIS A 543      -7.189  30.352  22.521  1.00  1.420          C  
ATOM   8744  CG  HIS A 543      -6.023  29.585  22.088  1.00  1.420          C  
ATOM   8745  ND1 HIS A 543      -6.035  28.688  21.042  1.00  1.420          N  
ATOM   8746  CD2 HIS A 543      -4.806  29.520  22.640  1.00  1.420          C  
ATOM   8747  CE1 HIS A 543      -4.839  28.119  20.960  1.00  1.420          C  
ATOM   8748  NE2 HIS A 543      -4.064  28.627  21.922  1.00  1.420          N  
ATOM   8749  H   HIS A 543      -6.318  32.832  21.712  1.00  1.250          H  
ATOM   8750  HA  HIS A 543      -8.220  30.813  20.687  1.00  1.200          H  
ATOM   8751 1HB  HIS A 543      -6.850  30.890  23.337  1.00  1.700          H  
ATOM   8752 2HB  HIS A 543      -7.894  29.661  22.898  1.00  1.700          H  
ATOM   8753  HD1 HIS A 543      -6.620  28.782  20.233  1.00  1.700          H  
ATOM   8754  HD2 HIS A 543      -4.373  30.027  23.483  1.00  1.700          H  
ATOM   8755  HE1 HIS A 543      -4.629  27.379  20.187  1.00  1.700          H  
ATOM   8756  N   PRO A 544     -10.238  31.135  22.430  1.00  1.060          N  
ATOM   8757  CA  PRO A 544     -11.333  31.472  23.311  1.00  1.120          C  
ATOM   8758  C   PRO A 544     -10.765  31.521  24.722  1.00  1.090          C  
ATOM   8759  O   PRO A 544      -9.910  30.691  25.056  1.00  1.030          O  
ATOM   8760  CB  PRO A 544     -12.297  30.297  23.105  1.00  1.680          C  
ATOM   8761  CG  PRO A 544     -11.995  29.809  21.691  1.00  1.680          C  
ATOM   8762  CD  PRO A 544     -10.491  29.993  21.528  1.00  1.680          C  
ATOM   8763  HA  PRO A 544     -11.771  32.433  23.019  1.00  1.340          H  
ATOM   8764 1HB  PRO A 544     -12.129  29.530  23.876  1.00  2.020          H  
ATOM   8765 2HB  PRO A 544     -13.338  30.643  23.230  1.00  2.020          H  
ATOM   8766 1HG  PRO A 544     -12.313  28.759  21.568  1.00  2.020          H  
ATOM   8767 2HG  PRO A 544     -12.562  30.397  20.956  1.00  2.020          H  
ATOM   8768 1HD  PRO A 544      -9.946  29.099  21.849  1.00  2.020          H  
ATOM   8769 2HD  PRO A 544     -10.295  30.264  20.480  1.00  2.020          H  
ATOM   8770  N   TYR A 545     -11.249  32.451  25.543  1.00  1.150          N  
ATOM   8771  CA  TYR A 545     -10.788  32.619  26.923  1.00  1.150          C  
ATOM   8772  C   TYR A 545     -10.585  31.303  27.655  1.00  1.170          C  
ATOM   8773  O   TYR A 545      -9.554  31.096  28.308  1.00  1.190          O  
ATOM   8774  CB  TYR A 545     -11.766  33.478  27.716  1.00  1.610          C  
ATOM   8775  CG  TYR A 545     -11.388  33.589  29.167  1.00  1.610          C  
ATOM   8776  CD1 TYR A 545     -10.393  34.471  29.554  1.00  1.610          C  
ATOM   8777  CD2 TYR A 545     -12.026  32.797  30.114  1.00  1.610          C  
ATOM   8778  CE1 TYR A 545     -10.038  34.564  30.881  1.00  1.610          C  
ATOM   8779  CE2 TYR A 545     -11.669  32.889  31.438  1.00  1.610          C  
ATOM   8780  CZ  TYR A 545     -10.679  33.771  31.825  1.00  1.610          C  
ATOM   8781  OH  TYR A 545     -10.319  33.869  33.151  1.00  1.610          O  
ATOM   8782  H   TYR A 545     -11.956  33.087  25.194  1.00  1.380          H  
ATOM   8783  HA  TYR A 545      -9.823  33.126  26.895  1.00  1.380          H  
ATOM   8784 1HB  TYR A 545     -11.804  34.480  27.291  1.00  1.930          H  
ATOM   8785 2HB  TYR A 545     -12.769  33.049  27.653  1.00  1.930          H  
ATOM   8786  HD1 TYR A 545      -9.890  35.089  28.810  1.00  1.930          H  
ATOM   8787  HD2 TYR A 545     -12.809  32.099  29.806  1.00  1.930          H  
ATOM   8788  HE1 TYR A 545      -9.256  35.256  31.187  1.00  1.930          H  
ATOM   8789  HE2 TYR A 545     -12.167  32.267  32.181  1.00  1.930          H  
ATOM   8790  HH  TYR A 545     -10.831  33.244  33.668  1.00  1.930          H  
ATOM   8791  N   GLU A 546     -11.587  30.430  27.598  1.00  1.180          N  
ATOM   8792  CA  GLU A 546     -11.553  29.166  28.308  1.00  1.210          C  
ATOM   8793  C   GLU A 546     -10.385  28.275  27.889  1.00  1.180          C  
ATOM   8794  O   GLU A 546      -9.865  27.533  28.717  1.00  1.190          O  
ATOM   8795  CB  GLU A 546     -12.880  28.439  28.116  1.00  1.680          C  
ATOM   8796  CG  GLU A 546     -14.066  29.159  28.775  1.00  1.680          C  
ATOM   8797  CD  GLU A 546     -14.626  30.301  27.943  1.00  1.680          C  
ATOM   8798  OE1 GLU A 546     -14.115  30.537  26.860  1.00  1.680          O  
ATOM   8799  OE2 GLU A 546     -15.538  30.944  28.390  1.00  1.680          O  
ATOM   8800  H   GLU A 546     -12.415  30.661  27.042  1.00  1.420          H  
ATOM   8801  HA  GLU A 546     -11.441  29.385  29.368  1.00  1.450          H  
ATOM   8802 1HB  GLU A 546     -13.086  28.329  27.050  1.00  2.020          H  
ATOM   8803 2HB  GLU A 546     -12.811  27.439  28.543  1.00  2.020          H  
ATOM   8804 1HG  GLU A 546     -14.859  28.435  28.957  1.00  2.020          H  
ATOM   8805 2HG  GLU A 546     -13.741  29.550  29.738  1.00  2.020          H  
ATOM   8806  N   ARG A 547      -9.964  28.351  26.624  1.00  1.160          N  
ATOM   8807  CA  ARG A 547      -8.874  27.534  26.123  1.00  1.130          C  
ATOM   8808  C   ARG A 547      -7.553  28.153  26.505  1.00  1.080          C  
ATOM   8809  O   ARG A 547      -6.605  27.432  26.832  1.00  1.060          O  
ATOM   8810  CB  ARG A 547      -8.968  27.330  24.628  1.00  1.590          C  
ATOM   8811  CG  ARG A 547      -7.850  26.465  24.042  1.00  1.590          C  
ATOM   8812  CD  ARG A 547      -8.102  26.108  22.637  1.00  1.590          C  
ATOM   8813  NE  ARG A 547      -6.983  25.373  22.066  1.00  1.590          N  
ATOM   8814  CZ  ARG A 547      -6.962  24.809  20.840  1.00  1.590          C  
ATOM   8815  NH1 ARG A 547      -8.015  24.881  20.050  1.00  1.590          N  
ATOM   8816  NH2 ARG A 547      -5.873  24.174  20.434  1.00  1.590          N  
ATOM   8817  H   ARG A 547     -10.406  29.006  25.982  1.00  1.390          H  
ATOM   8818  HA  ARG A 547      -8.938  26.553  26.587  1.00  1.360          H  
ATOM   8819 1HB  ARG A 547      -9.914  26.848  24.393  1.00  1.910          H  
ATOM   8820 2HB  ARG A 547      -8.976  28.285  24.145  1.00  1.910          H  
ATOM   8821 1HG  ARG A 547      -6.907  27.019  24.075  1.00  1.910          H  
ATOM   8822 2HG  ARG A 547      -7.748  25.546  24.622  1.00  1.910          H  
ATOM   8823 1HD  ARG A 547      -8.993  25.483  22.581  1.00  1.910          H  
ATOM   8824 2HD  ARG A 547      -8.253  27.017  22.057  1.00  1.910          H  
ATOM   8825  HE  ARG A 547      -6.147  25.292  22.634  1.00  1.910          H  
ATOM   8826 1HH1 ARG A 547      -8.849  25.357  20.355  1.00  1.910          H  
ATOM   8827 2HH1 ARG A 547      -7.993  24.449  19.138  1.00  1.910          H  
ATOM   8828 1HH2 ARG A 547      -5.065  24.119  21.040  1.00  1.910          H  
ATOM   8829 2HH2 ARG A 547      -5.844  23.742  19.523  1.00  1.910          H  
ATOM   8830  N   GLN A 548      -7.479  29.493  26.475  1.00  1.060          N  
ATOM   8831  CA  GLN A 548      -6.237  30.152  26.868  1.00  1.040          C  
ATOM   8832  C   GLN A 548      -5.998  29.776  28.322  1.00  1.050          C  
ATOM   8833  O   GLN A 548      -4.877  29.459  28.741  1.00  1.030          O  
ATOM   8834  CB  GLN A 548      -6.350  31.686  26.849  1.00  1.460          C  
ATOM   8835  CG  GLN A 548      -6.523  32.324  25.527  1.00  1.460          C  
ATOM   8836  CD  GLN A 548      -6.633  33.815  25.617  1.00  1.460          C  
ATOM   8837  OE1 GLN A 548      -6.098  34.401  26.562  1.00  1.460          O  
ATOM   8838  NE2 GLN A 548      -7.320  34.441  24.670  1.00  1.460          N  
ATOM   8839  H   GLN A 548      -8.294  30.024  26.143  1.00  1.270          H  
ATOM   8840  HA  GLN A 548      -5.411  29.800  26.252  1.00  1.250          H  
ATOM   8841 1HB  GLN A 548      -7.197  31.991  27.465  1.00  1.760          H  
ATOM   8842 2HB  GLN A 548      -5.454  32.109  27.303  1.00  1.760          H  
ATOM   8843 1HG  GLN A 548      -5.686  32.073  24.882  1.00  1.760          H  
ATOM   8844 2HG  GLN A 548      -7.465  31.968  25.120  1.00  1.760          H  
ATOM   8845 1HE2 GLN A 548      -7.412  35.439  24.691  1.00  1.760          H  
ATOM   8846 2HE2 GLN A 548      -7.780  33.907  23.919  1.00  1.760          H  
ATOM   8847  N   THR A 549      -7.102  29.778  29.077  1.00  1.090          N  
ATOM   8848  CA  THR A 549      -7.111  29.466  30.480  1.00  1.140          C  
ATOM   8849  C   THR A 549      -6.715  28.019  30.697  1.00  1.100          C  
ATOM   8850  O   THR A 549      -5.789  27.756  31.454  1.00  1.070          O  
ATOM   8851  CB  THR A 549      -8.496  29.747  31.092  1.00  1.580          C  
ATOM   8852  OG1 THR A 549      -8.815  31.136  30.936  1.00  1.580          O  
ATOM   8853  CG2 THR A 549      -8.488  29.412  32.558  1.00  1.580          C  
ATOM   8854  H   THR A 549      -7.984  30.055  28.649  1.00  1.310          H  
ATOM   8855  HA  THR A 549      -6.381  30.099  30.981  1.00  1.370          H  
ATOM   8856  HB  THR A 549      -9.248  29.151  30.593  1.00  1.890          H  
ATOM   8857  HG1 THR A 549      -8.996  31.311  29.985  1.00  1.890          H  
ATOM   8858 1HG2 THR A 549      -9.466  29.622  32.982  1.00  1.890          H  
ATOM   8859 2HG2 THR A 549      -8.259  28.358  32.698  1.00  1.890          H  
ATOM   8860 3HG2 THR A 549      -7.737  30.014  33.066  1.00  1.890          H  
ATOM   8861  N   TYR A 550      -7.312  27.062  29.970  1.00  1.100          N  
ATOM   8862  CA  TYR A 550      -6.929  25.677  30.211  1.00  1.080          C  
ATOM   8863  C   TYR A 550      -5.451  25.436  29.992  1.00  1.030          C  
ATOM   8864  O   TYR A 550      -4.845  24.704  30.767  1.00  1.020          O  
ATOM   8865  CB  TYR A 550      -7.700  24.673  29.343  1.00  1.520          C  
ATOM   8866  CG  TYR A 550      -9.136  24.425  29.768  1.00  1.520          C  
ATOM   8867  CD1 TYR A 550     -10.160  24.619  28.862  1.00  1.520          C  
ATOM   8868  CD2 TYR A 550      -9.432  24.025  31.070  1.00  1.520          C  
ATOM   8869  CE1 TYR A 550     -11.469  24.434  29.241  1.00  1.520          C  
ATOM   8870  CE2 TYR A 550     -10.748  23.840  31.450  1.00  1.520          C  
ATOM   8871  CZ  TYR A 550     -11.765  24.049  30.541  1.00  1.520          C  
ATOM   8872  OH  TYR A 550     -13.087  23.891  30.916  1.00  1.520          O  
ATOM   8873  H   TYR A 550      -8.083  27.286  29.337  1.00  1.320          H  
ATOM   8874  HA  TYR A 550      -7.134  25.457  31.256  1.00  1.300          H  
ATOM   8875 1HB  TYR A 550      -7.703  25.023  28.308  1.00  1.820          H  
ATOM   8876 2HB  TYR A 550      -7.173  23.726  29.366  1.00  1.820          H  
ATOM   8877  HD1 TYR A 550      -9.938  24.931  27.849  1.00  1.820          H  
ATOM   8878  HD2 TYR A 550      -8.636  23.865  31.797  1.00  1.820          H  
ATOM   8879  HE1 TYR A 550     -12.269  24.603  28.522  1.00  1.820          H  
ATOM   8880  HE2 TYR A 550     -10.980  23.541  32.471  1.00  1.820          H  
ATOM   8881  HH  TYR A 550     -13.657  24.108  30.174  1.00  1.820          H  
ATOM   8882  N   ILE A 551      -4.838  26.016  28.962  1.00  1.000          N  
ATOM   8883  CA  ILE A 551      -3.418  25.717  28.813  1.00  0.960          C  
ATOM   8884  C   ILE A 551      -2.559  26.416  29.888  1.00  0.940          C  
ATOM   8885  O   ILE A 551      -1.619  25.804  30.416  1.00  0.910          O  
ATOM   8886  CB  ILE A 551      -2.952  25.917  27.349  1.00  1.360          C  
ATOM   8887  CG1 ILE A 551      -3.074  27.358  26.841  1.00  1.360          C  
ATOM   8888  CG2 ILE A 551      -3.750  24.955  26.487  1.00  1.360          C  
ATOM   8889  CD1 ILE A 551      -2.476  27.561  25.442  1.00  1.360          C  
ATOM   8890  H   ILE A 551      -5.367  26.600  28.299  1.00  1.200          H  
ATOM   8891  HA  ILE A 551      -3.299  24.650  28.980  1.00  1.150          H  
ATOM   8892  HB  ILE A 551      -1.921  25.676  27.291  1.00  1.630          H  
ATOM   8893 1HG1 ILE A 551      -4.117  27.635  26.809  1.00  1.630          H  
ATOM   8894 2HG1 ILE A 551      -2.563  28.029  27.530  1.00  1.630          H  
ATOM   8895 1HG2 ILE A 551      -3.439  24.978  25.456  1.00  1.630          H  
ATOM   8896 2HG2 ILE A 551      -3.597  23.954  26.870  1.00  1.630          H  
ATOM   8897 3HG2 ILE A 551      -4.803  25.216  26.549  1.00  1.630          H  
ATOM   8898 1HD1 ILE A 551      -2.605  28.569  25.150  1.00  1.630          H  
ATOM   8899 2HD1 ILE A 551      -1.409  27.315  25.450  1.00  1.630          H  
ATOM   8900 3HD1 ILE A 551      -2.973  26.947  24.709  1.00  1.630          H  
ATOM   8901  N   LEU A 552      -2.923  27.639  30.309  1.00  0.970          N  
ATOM   8902  CA  LEU A 552      -2.208  28.289  31.411  1.00  0.980          C  
ATOM   8903  C   LEU A 552      -2.368  27.521  32.723  1.00  1.010          C  
ATOM   8904  O   LEU A 552      -1.410  27.357  33.490  1.00  1.010          O  
ATOM   8905  CB  LEU A 552      -2.741  29.717  31.605  1.00  1.370          C  
ATOM   8906  CG  LEU A 552      -2.354  30.757  30.548  1.00  1.370          C  
ATOM   8907  CD1 LEU A 552      -3.228  31.982  30.696  1.00  1.370          C  
ATOM   8908  CD2 LEU A 552      -0.875  31.171  30.782  1.00  1.370          C  
ATOM   8909  H   LEU A 552      -3.689  28.137  29.838  1.00  1.160          H  
ATOM   8910  HA  LEU A 552      -1.153  28.317  31.160  1.00  1.180          H  
ATOM   8911 1HB  LEU A 552      -3.831  29.663  31.623  1.00  1.640          H  
ATOM   8912 2HB  LEU A 552      -2.401  30.075  32.575  1.00  1.640          H  
ATOM   8913  HG  LEU A 552      -2.493  30.345  29.550  1.00  1.640          H  
ATOM   8914 1HD1 LEU A 552      -2.950  32.722  29.945  1.00  1.640          H  
ATOM   8915 2HD1 LEU A 552      -4.273  31.697  30.546  1.00  1.640          H  
ATOM   8916 3HD1 LEU A 552      -3.106  32.406  31.691  1.00  1.640          H  
ATOM   8917 1HD2 LEU A 552      -0.585  31.929  30.072  1.00  1.640          H  
ATOM   8918 2HD2 LEU A 552      -0.768  31.577  31.789  1.00  1.640          H  
ATOM   8919 3HD2 LEU A 552      -0.226  30.315  30.671  1.00  1.640          H  
ATOM   8920  N   GLU A 553      -3.574  27.016  32.991  1.00  1.040          N  
ATOM   8921  CA  GLU A 553      -3.796  26.278  34.222  1.00  1.090          C  
ATOM   8922  C   GLU A 553      -3.176  24.891  34.172  1.00  1.040          C  
ATOM   8923  O   GLU A 553      -2.508  24.485  35.121  1.00  1.040          O  
ATOM   8924  CB  GLU A 553      -5.292  26.148  34.538  1.00  1.510          C  
ATOM   8925  CG  GLU A 553      -5.985  27.445  34.944  1.00  1.510          C  
ATOM   8926  CD  GLU A 553      -7.447  27.254  35.245  1.00  1.510          C  
ATOM   8927  OE1 GLU A 553      -7.940  26.172  35.030  1.00  1.510          O  
ATOM   8928  OE2 GLU A 553      -8.071  28.189  35.688  1.00  1.510          O  
ATOM   8929  H   GLU A 553      -4.351  27.179  32.351  1.00  1.250          H  
ATOM   8930  HA  GLU A 553      -3.327  26.830  35.035  1.00  1.310          H  
ATOM   8931 1HB  GLU A 553      -5.808  25.765  33.652  1.00  1.810          H  
ATOM   8932 2HB  GLU A 553      -5.435  25.422  35.337  1.00  1.810          H  
ATOM   8933 1HG  GLU A 553      -5.489  27.848  35.825  1.00  1.810          H  
ATOM   8934 2HG  GLU A 553      -5.872  28.168  34.135  1.00  1.810          H  
ATOM   8935  N   ASN A 554      -3.329  24.177  33.052  1.00  1.030          N  
ATOM   8936  CA  ASN A 554      -2.830  22.814  32.951  1.00  1.030          C  
ATOM   8937  C   ASN A 554      -1.322  22.778  33.117  1.00  1.000          C  
ATOM   8938  O   ASN A 554      -0.795  21.826  33.685  1.00  1.050          O  
ATOM   8939  CB  ASN A 554      -3.253  22.147  31.640  1.00  1.440          C  
ATOM   8940  CG  ASN A 554      -4.771  21.809  31.598  1.00  1.440          C  
ATOM   8941  OD1 ASN A 554      -5.460  21.915  32.624  1.00  1.440          O  
ATOM   8942  ND2 ASN A 554      -5.290  21.368  30.461  1.00  1.440          N  
ATOM   8943  H   ASN A 554      -3.871  24.556  32.282  1.00  1.240          H  
ATOM   8944  HA  ASN A 554      -3.253  22.234  33.770  1.00  1.240          H  
ATOM   8945 1HB  ASN A 554      -3.019  22.810  30.803  1.00  1.730          H  
ATOM   8946 2HB  ASN A 554      -2.682  21.231  31.499  1.00  1.730          H  
ATOM   8947 1HD2 ASN A 554      -6.252  21.131  30.427  1.00  1.730          H  
ATOM   8948 2HD2 ASN A 554      -4.734  21.217  29.623  1.00  1.730          H  
ATOM   8949  N   SER A 555      -0.640  23.825  32.637  1.00  0.960          N  
ATOM   8950  CA  SER A 555       0.811  23.986  32.729  1.00  0.980          C  
ATOM   8951  C   SER A 555       1.305  24.694  33.979  1.00  0.980          C  
ATOM   8952  O   SER A 555       2.515  24.883  34.132  1.00  0.990          O  
ATOM   8953  CB  SER A 555       1.330  24.746  31.533  1.00  1.360          C  
ATOM   8954  OG  SER A 555       0.802  26.031  31.496  1.00  1.360          O  
ATOM   8955  H   SER A 555      -1.154  24.548  32.124  1.00  1.150          H  
ATOM   8956  HA  SER A 555       1.255  22.999  32.740  1.00  1.180          H  
ATOM   8957 1HB  SER A 555       2.419  24.802  31.593  1.00  1.640          H  
ATOM   8958 2HB  SER A 555       1.085  24.231  30.645  1.00  1.640          H  
ATOM   8959  HG  SER A 555      -0.051  25.950  31.031  1.00  1.640          H  
ATOM   8960  N   SER A 556       0.389  25.103  34.854  1.00  1.030          N  
ATOM   8961  CA  SER A 556       0.706  25.861  36.052  1.00  1.080          C  
ATOM   8962  C   SER A 556       1.527  27.119  35.762  1.00  1.010          C  
ATOM   8963  O   SER A 556       2.530  27.386  36.433  1.00  1.020          O  
ATOM   8964  CB  SER A 556       1.433  24.985  37.067  1.00  1.490          C  
ATOM   8965  OG  SER A 556       0.631  23.903  37.481  1.00  1.490          O  
ATOM   8966  H   SER A 556      -0.592  24.864  34.711  1.00  1.240          H  
ATOM   8967  HA  SER A 556      -0.239  26.173  36.498  1.00  1.300          H  
ATOM   8968 1HB  SER A 556       2.360  24.611  36.639  1.00  1.790          H  
ATOM   8969 2HB  SER A 556       1.700  25.586  37.934  1.00  1.790          H  
ATOM   8970  HG  SER A 556       1.163  23.399  38.095  1.00  1.790          H  
ATOM   8971  N   CYS A 557       1.123  27.905  34.753  1.00  1.020          N  
ATOM   8972  CA  CYS A 557       1.838  29.143  34.487  1.00  1.010          C  
ATOM   8973  C   CYS A 557       1.429  30.206  35.496  1.00  1.060          C  
ATOM   8974  O   CYS A 557       0.263  30.581  35.590  1.00  1.130          O  
ATOM   8975  CB  CYS A 557       1.561  29.696  33.090  1.00  1.420          C  
ATOM   8976  SG  CYS A 557       2.186  28.720  31.729  1.00  1.420          S  
ATOM   8977  H   CYS A 557       0.288  27.651  34.216  1.00  1.220          H  
ATOM   8978  HA  CYS A 557       2.911  28.957  34.576  1.00  1.210          H  
ATOM   8979 1HB  CYS A 557       0.486  29.768  32.969  1.00  1.700          H  
ATOM   8980 2HB  CYS A 557       1.973  30.705  33.005  1.00  1.700          H  
ATOM   8981  HG  CYS A 557       1.527  27.578  32.037  1.00  1.700          H  
ATOM   8982  N   LYS A 558       2.409  30.736  36.213  1.00  1.110          N  
ATOM   8983  CA  LYS A 558       2.192  31.785  37.212  1.00  1.310          C  
ATOM   8984  C   LYS A 558       2.558  33.124  36.580  1.00  1.400          C  
ATOM   8985  O   LYS A 558       2.395  34.195  37.165  1.00  1.800          O  
ATOM   8986  CB  LYS A 558       3.157  31.584  38.391  1.00  1.750          C  
ATOM   8987  CG  LYS A 558       3.082  30.244  39.129  1.00  1.750          C  
ATOM   8988  CD  LYS A 558       4.061  30.197  40.365  1.00  1.750          C  
ATOM   8989  CE  LYS A 558       5.605  30.352  39.985  1.00  1.750          C  
ATOM   8990  NZ  LYS A 558       6.147  29.242  39.100  1.00  1.750          N  
ATOM   8991  H   LYS A 558       3.341  30.356  36.090  1.00  1.330          H  
ATOM   8992  HA  LYS A 558       1.149  31.792  37.530  1.00  1.570          H  
ATOM   8993 1HB  LYS A 558       4.152  31.675  38.013  1.00  2.100          H  
ATOM   8994 2HB  LYS A 558       3.010  32.386  39.117  1.00  2.100          H  
ATOM   8995 1HG  LYS A 558       2.061  30.092  39.485  1.00  2.100          H  
ATOM   8996 2HG  LYS A 558       3.323  29.435  38.440  1.00  2.100          H  
ATOM   8997 1HD  LYS A 558       3.794  30.994  41.061  1.00  2.100          H  
ATOM   8998 2HD  LYS A 558       3.929  29.244  40.878  1.00  2.100          H  
ATOM   8999 1HE  LYS A 558       5.748  31.298  39.480  1.00  2.100          H  
ATOM   9000 2HE  LYS A 558       6.184  30.367  40.908  1.00  2.100          H  
ATOM   9001 1HZ  LYS A 558       7.157  29.422  38.877  1.00  2.100          H  
ATOM   9002 2HZ  LYS A 558       6.065  28.341  39.549  1.00  2.100          H  
ATOM   9003 3HZ  LYS A 558       5.644  29.221  38.227  1.00  2.100          H  
ATOM   9004  N   ILE A 559       3.178  32.999  35.416  1.00  1.310          N  
ATOM   9005  CA  ILE A 559       3.833  34.063  34.684  1.00  1.430          C  
ATOM   9006  C   ILE A 559       3.365  34.116  33.247  1.00  1.300          C  
ATOM   9007  O   ILE A 559       3.326  33.067  32.596  1.00  1.490          O  
ATOM   9008  CB  ILE A 559       5.317  33.716  34.567  1.00  1.950          C  
ATOM   9009  CG1 ILE A 559       5.931  33.436  35.926  1.00  1.950          C  
ATOM   9010  CG2 ILE A 559       6.047  34.953  33.938  1.00  1.950          C  
ATOM   9011  CD1 ILE A 559       7.167  32.625  35.806  1.00  1.950          C  
ATOM   9012  H   ILE A 559       3.180  32.074  35.018  1.00  1.570          H  
ATOM   9013  HA  ILE A 559       3.649  35.020  35.172  1.00  1.720          H  
ATOM   9014  HB  ILE A 559       5.446  32.836  33.942  1.00  2.340          H  
ATOM   9015 1HG1 ILE A 559       6.174  34.374  36.410  1.00  2.340          H  
ATOM   9016 2HG1 ILE A 559       5.264  32.900  36.538  1.00  2.340          H  
ATOM   9017 1HG2 ILE A 559       7.084  34.759  33.821  1.00  2.340          H  
ATOM   9018 2HG2 ILE A 559       5.650  35.190  32.977  1.00  2.340          H  
ATOM   9019 3HG2 ILE A 559       5.914  35.809  34.589  1.00  2.340          H  
ATOM   9020 1HD1 ILE A 559       7.585  32.436  36.793  1.00  2.340          H  
ATOM   9021 2HD1 ILE A 559       6.924  31.664  35.337  1.00  2.340          H  
ATOM   9022 3HD1 ILE A 559       7.865  33.123  35.211  1.00  2.340          H  
ATOM   9023  N   LEU A 560       3.044  35.299  32.740  1.00  1.410          N  
ATOM   9024  CA  LEU A 560       2.733  35.369  31.332  1.00  1.470          C  
ATOM   9025  C   LEU A 560       2.965  36.745  30.710  1.00  1.360          C  
ATOM   9026  O   LEU A 560       2.459  37.777  31.158  1.00  1.700          O  
ATOM   9027  CB  LEU A 560       1.295  34.850  31.070  1.00  2.030          C  
ATOM   9028  CG  LEU A 560       0.063  35.653  31.572  1.00  2.030          C  
ATOM   9029  CD1 LEU A 560      -1.157  35.090  30.870  1.00  2.030          C  
ATOM   9030  CD2 LEU A 560      -0.127  35.516  33.092  1.00  2.030          C  
ATOM   9031  H   LEU A 560       3.055  36.129  33.317  1.00  1.690          H  
ATOM   9032  HA  LEU A 560       3.410  34.691  30.822  1.00  1.760          H  
ATOM   9033 1HB  LEU A 560       1.185  34.765  29.989  1.00  2.440          H  
ATOM   9034 2HB  LEU A 560       1.210  33.844  31.481  1.00  2.440          H  
ATOM   9035  HG  LEU A 560       0.170  36.696  31.308  1.00  2.440          H  
ATOM   9036 1HD1 LEU A 560      -2.049  35.637  31.177  1.00  2.440          H  
ATOM   9037 2HD1 LEU A 560      -1.048  35.164  29.799  1.00  2.440          H  
ATOM   9038 3HD1 LEU A 560      -1.259  34.056  31.142  1.00  2.440          H  
ATOM   9039 1HD2 LEU A 560      -1.019  36.068  33.386  1.00  2.440          H  
ATOM   9040 2HD2 LEU A 560      -0.249  34.463  33.354  1.00  2.440          H  
ATOM   9041 3HD2 LEU A 560       0.715  35.921  33.627  1.00  2.440          H  
ATOM   9042  N   LEU A 561       3.668  36.721  29.586  1.00  1.260          N  
ATOM   9043  CA  LEU A 561       3.994  37.858  28.736  1.00  1.310          C  
ATOM   9044  C   LEU A 561       2.834  38.004  27.768  1.00  1.280          C  
ATOM   9045  O   LEU A 561       2.954  37.780  26.556  1.00  1.520          O  
ATOM   9046  CB  LEU A 561       5.322  37.613  27.995  1.00  1.810          C  
ATOM   9047  CG  LEU A 561       6.600  37.395  28.869  1.00  1.810          C  
ATOM   9048  CD1 LEU A 561       7.753  37.015  27.978  1.00  1.810          C  
ATOM   9049  CD2 LEU A 561       6.968  38.677  29.616  1.00  1.810          C  
ATOM   9050  H   LEU A 561       3.987  35.808  29.294  1.00  1.510          H  
ATOM   9051  HA  LEU A 561       4.055  38.764  29.334  1.00  1.570          H  
ATOM   9052 1HB  LEU A 561       5.200  36.736  27.363  1.00  2.180          H  
ATOM   9053 2HB  LEU A 561       5.509  38.467  27.360  1.00  2.180          H  
ATOM   9054  HG  LEU A 561       6.420  36.606  29.577  1.00  2.180          H  
ATOM   9055 1HD1 LEU A 561       8.635  36.859  28.580  1.00  2.180          H  
ATOM   9056 2HD1 LEU A 561       7.518  36.103  27.442  1.00  2.180          H  
ATOM   9057 3HD1 LEU A 561       7.936  37.804  27.280  1.00  2.180          H  
ATOM   9058 1HD2 LEU A 561       7.865  38.509  30.210  1.00  2.180          H  
ATOM   9059 2HD2 LEU A 561       7.157  39.482  28.900  1.00  2.180          H  
ATOM   9060 3HD2 LEU A 561       6.163  38.955  30.265  1.00  2.180          H  
ATOM   9061  N   ASP A 562       1.704  38.323  28.371  1.00  1.450          N  
ATOM   9062  CA  ASP A 562       0.407  38.484  27.743  1.00  1.610          C  
ATOM   9063  C   ASP A 562       0.173  39.892  27.226  1.00  1.640          C  
ATOM   9064  O   ASP A 562       0.123  40.831  28.025  1.00  2.220          O  
ATOM   9065  CB  ASP A 562      -0.714  38.145  28.715  1.00  2.190          C  
ATOM   9066  CG  ASP A 562      -2.088  38.190  28.047  1.00  2.190          C  
ATOM   9067  OD1 ASP A 562      -2.080  38.558  26.893  1.00  2.190          O  
ATOM   9068  OD2 ASP A 562      -3.099  37.936  28.655  1.00  2.190          O  
ATOM   9069  H   ASP A 562       1.784  38.442  29.385  1.00  1.740          H  
ATOM   9070  HA  ASP A 562       0.369  37.801  26.906  1.00  1.930          H  
ATOM   9071 1HB  ASP A 562      -0.542  37.179  29.101  1.00  2.630          H  
ATOM   9072 2HB  ASP A 562      -0.677  38.824  29.522  1.00  2.630          H  
ATOM   9073  N   SER A 563       0.029  40.087  25.915  1.00  1.550          N  
ATOM   9074  CA  SER A 563      -0.159  41.441  25.401  1.00  1.830          C  
ATOM   9075  C   SER A 563      -1.424  42.110  25.981  1.00  1.980          C  
ATOM   9076  O   SER A 563      -1.476  43.335  26.085  1.00  2.670          O  
ATOM   9077  CB  SER A 563      -0.268  41.428  23.889  1.00  2.450          C  
ATOM   9078  OG  SER A 563      -1.482  40.861  23.479  1.00  2.450          O  
ATOM   9079  H   SER A 563       0.078  39.306  25.253  1.00  1.860          H  
ATOM   9080  HA  SER A 563       0.710  42.035  25.687  1.00  2.200          H  
ATOM   9081 1HB  SER A 563      -0.187  42.444  23.504  1.00  2.940          H  
ATOM   9082 2HB  SER A 563       0.560  40.853  23.475  1.00  2.940          H  
ATOM   9083  HG  SER A 563      -1.412  40.739  22.535  1.00  2.940          H  
ATOM   9084  N   ASP A 564      -2.407  41.336  26.470  1.00  1.980          N  
ATOM   9085  CA  ASP A 564      -3.616  41.948  27.037  1.00  2.000          C  
ATOM   9086  C   ASP A 564      -3.383  42.492  28.441  1.00  1.750          C  
ATOM   9087  O   ASP A 564      -4.266  43.123  29.025  1.00  2.180          O  
ATOM   9088  CB  ASP A 564      -4.810  40.985  27.091  1.00  2.790          C  
ATOM   9089  CG  ASP A 564      -5.477  40.668  25.732  1.00  2.790          C  
ATOM   9090  OD1 ASP A 564      -5.318  41.414  24.787  1.00  2.790          O  
ATOM   9091  OD2 ASP A 564      -6.159  39.672  25.675  1.00  2.790          O  
ATOM   9092  H   ASP A 564      -2.341  40.309  26.402  1.00  2.380          H  
ATOM   9093  HA  ASP A 564      -3.901  42.784  26.397  1.00  2.400          H  
ATOM   9094 1HB  ASP A 564      -4.466  40.036  27.523  1.00  3.350          H  
ATOM   9095 2HB  ASP A 564      -5.566  41.385  27.764  1.00  3.350          H  
ATOM   9096  N   LEU A 565      -2.198  42.245  28.994  1.00  2.040          N  
ATOM   9097  CA  LEU A 565      -1.838  42.720  30.315  1.00  2.520          C  
ATOM   9098  C   LEU A 565      -0.890  43.910  30.213  1.00  2.720          C  
ATOM   9099  O   LEU A 565      -0.278  44.296  31.222  1.00  3.300          O  
ATOM   9100  CB  LEU A 565      -1.214  41.607  31.168  1.00  3.340          C  
ATOM   9101  CG  LEU A 565      -2.099  40.359  31.484  1.00  3.340          C  
ATOM   9102  CD1 LEU A 565      -1.253  39.350  32.295  1.00  3.340          C  
ATOM   9103  CD2 LEU A 565      -3.350  40.760  32.258  1.00  3.340          C  
ATOM   9104  H   LEU A 565      -1.488  41.727  28.466  1.00  2.450          H  
ATOM   9105  HA  LEU A 565      -2.736  43.079  30.810  1.00  3.020          H  
ATOM   9106 1HB  LEU A 565      -0.335  41.241  30.637  1.00  4.000          H  
ATOM   9107 2HB  LEU A 565      -0.890  42.036  32.116  1.00  4.000          H  
ATOM   9108  HG  LEU A 565      -2.406  39.888  30.551  1.00  4.000          H  
ATOM   9109 1HD1 LEU A 565      -1.851  38.462  32.504  1.00  4.000          H  
ATOM   9110 2HD1 LEU A 565      -0.366  39.061  31.736  1.00  4.000          H  
ATOM   9111 3HD1 LEU A 565      -0.944  39.807  33.232  1.00  4.000          H  
ATOM   9112 1HD2 LEU A 565      -3.942  39.869  32.464  1.00  4.000          H  
ATOM   9113 2HD2 LEU A 565      -3.063  41.231  33.198  1.00  4.000          H  
ATOM   9114 3HD2 LEU A 565      -3.953  41.451  31.674  1.00  4.000          H  
ATOM   9115  N   TYR A 566      -0.852  44.534  29.019  1.00  2.850          N  
ATOM   9116  CA  TYR A 566      -0.048  45.715  28.663  1.00  3.680          C  
ATOM   9117  C   TYR A 566      -0.132  46.864  29.652  1.00  3.840          C  
ATOM   9118  O   TYR A 566       0.721  47.749  29.649  1.00  4.430          O  
ATOM   9119  CB  TYR A 566      -0.511  46.255  27.312  1.00  4.820          C  
ATOM   9120  CG  TYR A 566      -1.910  46.879  27.376  1.00  4.820          C  
ATOM   9121  CD1 TYR A 566      -2.079  48.245  27.605  1.00  4.820          C  
ATOM   9122  CD2 TYR A 566      -3.024  46.071  27.233  1.00  4.820          C  
ATOM   9123  CE1 TYR A 566      -3.351  48.778  27.672  1.00  4.820          C  
ATOM   9124  CE2 TYR A 566      -4.281  46.597  27.304  1.00  4.820          C  
ATOM   9125  CZ  TYR A 566      -4.455  47.945  27.517  1.00  4.820          C  
ATOM   9126  OH  TYR A 566      -5.728  48.467  27.569  1.00  4.820          O  
ATOM   9127  H   TYR A 566      -1.381  44.118  28.245  1.00  3.420          H  
ATOM   9128  HA  TYR A 566       0.996  45.405  28.592  1.00  4.420          H  
ATOM   9129 1HB  TYR A 566       0.187  47.019  26.973  1.00  5.780          H  
ATOM   9130 2HB  TYR A 566      -0.510  45.470  26.576  1.00  5.780          H  
ATOM   9131  HD1 TYR A 566      -1.209  48.891  27.729  1.00  5.780          H  
ATOM   9132  HD2 TYR A 566      -2.907  45.013  27.063  1.00  5.780          H  
ATOM   9133  HE1 TYR A 566      -3.489  49.844  27.846  1.00  5.780          H  
ATOM   9134  HE2 TYR A 566      -5.144  45.941  27.186  1.00  5.780          H  
ATOM   9135  HH  TYR A 566      -6.369  47.755  27.512  1.00  5.780          H  
ATOM   9136  N   GLU A 567      -1.177  46.883  30.474  1.00  3.870          N  
ATOM   9137  CA  GLU A 567      -1.380  47.929  31.451  1.00  4.070          C  
ATOM   9138  C   GLU A 567      -0.197  47.969  32.411  1.00  3.920          C  
ATOM   9139  O   GLU A 567       0.182  49.049  32.871  1.00  4.730          O  
ATOM   9140  CB  GLU A 567      -2.668  47.672  32.226  1.00  5.620          C  
ATOM   9141  CG  GLU A 567      -3.938  47.855  31.418  1.00  5.620          C  
ATOM   9142  CD  GLU A 567      -5.169  47.497  32.197  1.00  5.620          C  
ATOM   9143  OE1 GLU A 567      -5.041  46.796  33.172  1.00  5.620          O  
ATOM   9144  OE2 GLU A 567      -6.230  47.945  31.840  1.00  5.620          O  
ATOM   9145  H   GLU A 567      -1.845  46.128  30.427  1.00  4.640          H  
ATOM   9146  HA  GLU A 567      -1.449  48.886  30.935  1.00  4.880          H  
ATOM   9147 1HB  GLU A 567      -2.655  46.649  32.608  1.00  6.740          H  
ATOM   9148 2HB  GLU A 567      -2.713  48.340  33.084  1.00  6.740          H  
ATOM   9149 1HG  GLU A 567      -4.008  48.893  31.092  1.00  6.740          H  
ATOM   9150 2HG  GLU A 567      -3.882  47.229  30.528  1.00  6.740          H  
ATOM   9151  N   THR A 568       0.364  46.789  32.732  1.00  3.230          N  
ATOM   9152  CA  THR A 568       1.516  46.694  33.619  1.00  3.360          C  
ATOM   9153  C   THR A 568       2.695  45.984  32.938  1.00  2.920          C  
ATOM   9154  O   THR A 568       3.861  46.189  33.302  1.00  2.990          O  
ATOM   9155  CB  THR A 568       1.154  45.937  34.911  1.00  4.650          C  
ATOM   9156  OG1 THR A 568       0.754  44.594  34.587  1.00  4.650          O  
ATOM   9157  CG2 THR A 568       0.001  46.643  35.614  1.00  4.650          C  
ATOM   9158  H   THR A 568      -0.011  45.928  32.338  1.00  3.880          H  
ATOM   9159  HA  THR A 568       1.839  47.700  33.881  1.00  4.030          H  
ATOM   9160  HB  THR A 568       2.023  45.905  35.567  1.00  5.580          H  
ATOM   9161  HG1 THR A 568       0.761  44.056  35.384  1.00  5.580          H  
ATOM   9162 1HG2 THR A 568      -0.250  46.106  36.526  1.00  5.580          H  
ATOM   9163 2HG2 THR A 568       0.299  47.662  35.859  1.00  5.580          H  
ATOM   9164 3HG2 THR A 568      -0.870  46.668  34.962  1.00  5.580          H  
ATOM   9165  N   MET A 569       2.426  45.192  31.892  1.00  2.670          N  
ATOM   9166  CA  MET A 569       3.489  44.441  31.231  1.00  2.340          C  
ATOM   9167  C   MET A 569       4.173  45.283  30.175  1.00  2.220          C  
ATOM   9168  O   MET A 569       4.082  45.039  28.965  1.00  2.260          O  
ATOM   9169  CB  MET A 569       2.951  43.140  30.647  1.00  3.410          C  
ATOM   9170  CG  MET A 569       2.413  42.178  31.709  1.00  3.410          C  
ATOM   9171  SD  MET A 569       3.674  41.671  32.919  1.00  3.410          S  
ATOM   9172  CE  MET A 569       4.723  40.612  31.947  1.00  3.410          C  
ATOM   9173  H   MET A 569       1.462  45.057  31.597  1.00  3.200          H  
ATOM   9174  HA  MET A 569       4.245  44.191  31.973  1.00  2.810          H  
ATOM   9175 1HB  MET A 569       2.123  43.369  29.977  1.00  4.090          H  
ATOM   9176 2HB  MET A 569       3.717  42.647  30.057  1.00  4.090          H  
ATOM   9177 1HG  MET A 569       1.596  42.660  32.247  1.00  4.090          H  
ATOM   9178 2HG  MET A 569       2.022  41.283  31.225  1.00  4.090          H  
ATOM   9179 1HE  MET A 569       5.528  40.237  32.567  1.00  4.090          H  
ATOM   9180 2HE  MET A 569       4.137  39.773  31.572  1.00  4.090          H  
ATOM   9181 3HE  MET A 569       5.146  41.166  31.113  1.00  4.090          H  
ATOM   9182  N   GLU A 570       4.927  46.248  30.657  1.00  2.220          N  
ATOM   9183  CA  GLU A 570       5.573  47.229  29.809  1.00  2.300          C  
ATOM   9184  C   GLU A 570       6.858  46.680  29.231  1.00  1.990          C  
ATOM   9185  O   GLU A 570       7.943  47.145  29.560  1.00  1.710          O  
ATOM   9186  CB  GLU A 570       5.913  48.484  30.617  1.00  3.190          C  
ATOM   9187  CG  GLU A 570       4.740  49.226  31.247  1.00  3.190          C  
ATOM   9188  CD  GLU A 570       5.175  50.487  32.019  1.00  3.190          C  
ATOM   9189  OE1 GLU A 570       6.304  50.919  31.864  1.00  3.190          O  
ATOM   9190  OE2 GLU A 570       4.399  50.972  32.807  1.00  3.190          O  
ATOM   9191  H   GLU A 570       4.945  46.336  31.676  1.00  2.660          H  
ATOM   9192  HA  GLU A 570       4.900  47.489  28.991  1.00  2.760          H  
ATOM   9193 1HB  GLU A 570       6.612  48.222  31.413  1.00  3.830          H  
ATOM   9194 2HB  GLU A 570       6.406  49.190  29.957  1.00  3.830          H  
ATOM   9195 1HG  GLU A 570       4.041  49.511  30.462  1.00  3.830          H  
ATOM   9196 2HG  GLU A 570       4.218  48.553  31.926  1.00  3.830          H  
ATOM   9197  N   ILE A 571       6.763  45.740  28.298  1.00  2.120          N  
ATOM   9198  CA  ILE A 571       8.011  45.125  27.851  1.00  2.160          C  
ATOM   9199  C   ILE A 571       8.970  46.133  27.212  1.00  2.270          C  
ATOM   9200  O   ILE A 571      10.189  46.032  27.373  1.00  2.400          O  
ATOM   9201  CB  ILE A 571       7.776  43.907  26.903  1.00  3.010          C  
ATOM   9202  CG1 ILE A 571       7.070  44.327  25.554  1.00  3.010          C  
ATOM   9203  CG2 ILE A 571       6.949  42.815  27.661  1.00  3.010          C  
ATOM   9204  CD1 ILE A 571       7.026  43.213  24.485  1.00  3.010          C  
ATOM   9205  H   ILE A 571       5.825  45.415  28.052  1.00  2.540          H  
ATOM   9206  HA  ILE A 571       8.506  44.746  28.720  1.00  2.590          H  
ATOM   9207  HB  ILE A 571       8.738  43.490  26.631  1.00  3.610          H  
ATOM   9208 1HG1 ILE A 571       6.051  44.643  25.771  1.00  3.610          H  
ATOM   9209 2HG1 ILE A 571       7.604  45.153  25.108  1.00  3.610          H  
ATOM   9210 1HG2 ILE A 571       6.810  41.936  27.038  1.00  3.610          H  
ATOM   9211 2HG2 ILE A 571       7.469  42.522  28.552  1.00  3.610          H  
ATOM   9212 3HG2 ILE A 571       5.975  43.218  27.938  1.00  3.610          H  
ATOM   9213 1HD1 ILE A 571       6.531  43.594  23.585  1.00  3.610          H  
ATOM   9214 2HD1 ILE A 571       8.044  42.906  24.233  1.00  3.610          H  
ATOM   9215 3HD1 ILE A 571       6.474  42.353  24.844  1.00  3.610          H  
ATOM   9216  N   SER A 572       8.426  47.178  26.594  1.00  2.340          N  
ATOM   9217  CA  SER A 572       9.220  48.207  25.943  1.00  2.530          C  
ATOM   9218  C   SER A 572       9.994  49.119  26.899  1.00  2.400          C  
ATOM   9219  O   SER A 572      10.878  49.860  26.455  1.00  2.570          O  
ATOM   9220  CB  SER A 572       8.323  49.043  25.051  1.00  3.470          C  
ATOM   9221  OG  SER A 572       7.396  49.778  25.805  1.00  3.470          O  
ATOM   9222  H   SER A 572       7.419  47.240  26.524  1.00  2.810          H  
ATOM   9223  HA  SER A 572       9.950  47.703  25.309  1.00  3.040          H  
ATOM   9224 1HB  SER A 572       8.935  49.722  24.460  1.00  4.160          H  
ATOM   9225 2HB  SER A 572       7.795  48.390  24.358  1.00  4.160          H  
ATOM   9226  HG  SER A 572       6.908  50.316  25.172  1.00  4.160          H  
ATOM   9227  N   SER A 573       9.664  49.101  28.198  1.00  2.200          N  
ATOM   9228  CA  SER A 573      10.343  49.951  29.167  1.00  2.180          C  
ATOM   9229  C   SER A 573      11.273  49.149  30.073  1.00  1.960          C  
ATOM   9230  O   SER A 573      11.844  49.701  31.021  1.00  2.470          O  
ATOM   9231  CB  SER A 573       9.349  50.692  30.039  1.00  3.060          C  
ATOM   9232  OG  SER A 573       8.642  49.807  30.843  1.00  3.060          O  
ATOM   9233  H   SER A 573       8.940  48.465  28.547  1.00  2.640          H  
ATOM   9234  HA  SER A 573      10.942  50.682  28.626  1.00  2.620          H  
ATOM   9235 1HB  SER A 573       9.868  51.418  30.660  1.00  3.670          H  
ATOM   9236 2HB  SER A 573       8.653  51.239  29.406  1.00  3.670          H  
ATOM   9237  HG  SER A 573       7.892  50.314  31.240  1.00  3.670          H  
ATOM   9238  N   TYR A 574      11.432  47.847  29.818  1.00  1.570          N  
ATOM   9239  CA  TYR A 574      12.270  47.057  30.707  1.00  1.510          C  
ATOM   9240  C   TYR A 574      13.736  47.458  30.538  1.00  1.640          C  
ATOM   9241  O   TYR A 574      14.188  47.801  29.443  1.00  1.680          O  
ATOM   9242  CB  TYR A 574      12.105  45.562  30.441  1.00  2.140          C  
ATOM   9243  CG  TYR A 574      10.759  44.903  30.808  1.00  2.140          C  
ATOM   9244  CD1 TYR A 574      10.526  43.694  30.255  1.00  2.140          C  
ATOM   9245  CD2 TYR A 574       9.786  45.477  31.636  1.00  2.140          C  
ATOM   9246  CE1 TYR A 574       9.374  42.997  30.489  1.00  2.140          C  
ATOM   9247  CE2 TYR A 574       8.602  44.781  31.869  1.00  2.140          C  
ATOM   9248  CZ  TYR A 574       8.406  43.542  31.290  1.00  2.140          C  
ATOM   9249  OH  TYR A 574       7.257  42.844  31.511  1.00  2.140          O  
ATOM   9250  H   TYR A 574      10.965  47.403  29.019  1.00  1.880          H  
ATOM   9251  HA  TYR A 574      11.992  47.271  31.736  1.00  1.810          H  
ATOM   9252 1HB  TYR A 574      12.234  45.406  29.384  1.00  2.570          H  
ATOM   9253 2HB  TYR A 574      12.906  45.014  30.943  1.00  2.570          H  
ATOM   9254  HD1 TYR A 574      11.279  43.302  29.620  1.00  2.570          H  
ATOM   9255  HD2 TYR A 574       9.935  46.453  32.089  1.00  2.570          H  
ATOM   9256  HE1 TYR A 574       9.222  42.022  30.031  1.00  2.570          H  
ATOM   9257  HE2 TYR A 574       7.832  45.216  32.506  1.00  2.570          H  
ATOM   9258  HH  TYR A 574       6.733  43.323  32.156  1.00  2.570          H  
ATOM   9259  N   ALA A 575      14.499  47.437  31.627  1.00  2.200          N  
ATOM   9260  CA  ALA A 575      15.916  47.775  31.531  1.00  2.490          C  
ATOM   9261  C   ALA A 575      16.667  46.800  30.636  1.00  2.100          C  
ATOM   9262  O   ALA A 575      16.415  45.597  30.663  1.00  2.370          O  
ATOM   9263  CB  ALA A 575      16.551  47.785  32.908  1.00  3.370          C  
ATOM   9264  H   ALA A 575      14.097  47.174  32.515  1.00  2.640          H  
ATOM   9265  HA  ALA A 575      15.999  48.769  31.089  1.00  2.990          H  
ATOM   9266 1HB  ALA A 575      17.605  48.061  32.814  1.00  4.040          H  
ATOM   9267 2HB  ALA A 575      16.037  48.507  33.540  1.00  4.040          H  
ATOM   9268 3HB  ALA A 575      16.476  46.794  33.349  1.00  4.040          H  
ATOM   9269  N   ASP A 576      17.619  47.319  29.868  1.00  1.870          N  
ATOM   9270  CA  ASP A 576      18.481  46.508  29.026  1.00  1.800          C  
ATOM   9271  C   ASP A 576      19.734  46.106  29.794  1.00  1.720          C  
ATOM   9272  O   ASP A 576      19.815  46.305  31.012  1.00  1.760          O  
ATOM   9273  CB  ASP A 576      18.799  47.251  27.715  1.00  2.550          C  
ATOM   9274  CG  ASP A 576      19.592  48.533  27.898  1.00  2.550          C  
ATOM   9275  OD1 ASP A 576      20.031  48.784  28.987  1.00  2.550          O  
ATOM   9276  OD2 ASP A 576      19.743  49.251  26.942  1.00  2.550          O  
ATOM   9277  H   ASP A 576      17.786  48.320  29.879  1.00  2.240          H  
ATOM   9278  HA  ASP A 576      17.951  45.592  28.764  1.00  2.160          H  
ATOM   9279 1HB  ASP A 576      19.342  46.594  27.042  1.00  3.060          H  
ATOM   9280 2HB  ASP A 576      17.867  47.509  27.216  1.00  3.060          H  
ATOM   9281  N   GLY A 577      20.686  45.482  29.100  1.00  1.910          N  
ATOM   9282  CA  GLY A 577      21.909  45.031  29.745  1.00  1.960          C  
ATOM   9283  C   GLY A 577      22.268  43.614  29.333  1.00  1.840          C  
ATOM   9284  O   GLY A 577      21.525  42.971  28.590  1.00  1.890          O  
ATOM   9285  H   GLY A 577      20.565  45.327  28.111  1.00  2.290          H  
ATOM   9286 1HA  GLY A 577      22.722  45.705  29.476  1.00  2.350          H  
ATOM   9287 2HA  GLY A 577      21.800  45.085  30.825  1.00  2.350          H  
ATOM   9288  N   ASP A 578      23.422  43.157  29.801  1.00  1.910          N  
ATOM   9289  CA  ASP A 578      23.966  41.836  29.503  1.00  1.950          C  
ATOM   9290  C   ASP A 578      23.133  40.666  30.021  1.00  1.950          C  
ATOM   9291  O   ASP A 578      22.481  40.736  31.071  1.00  2.520          O  
ATOM   9292  CB  ASP A 578      25.368  41.704  30.088  1.00  2.710          C  
ATOM   9293  CG  ASP A 578      26.416  42.540  29.367  1.00  2.710          C  
ATOM   9294  OD1 ASP A 578      26.158  43.031  28.293  1.00  2.710          O  
ATOM   9295  OD2 ASP A 578      27.475  42.683  29.915  1.00  2.710          O  
ATOM   9296  H   ASP A 578      23.966  43.770  30.391  1.00  2.290          H  
ATOM   9297  HA  ASP A 578      24.036  41.740  28.419  1.00  2.340          H  
ATOM   9298 1HB  ASP A 578      25.352  41.997  31.137  1.00  3.260          H  
ATOM   9299 2HB  ASP A 578      25.674  40.655  30.051  1.00  3.260          H  
ATOM   9300  N   LEU A 579      23.186  39.562  29.289  1.00  2.070          N  
ATOM   9301  CA  LEU A 579      22.520  38.336  29.694  1.00  2.270          C  
ATOM   9302  C   LEU A 579      23.512  37.335  30.264  1.00  2.070          C  
ATOM   9303  O   LEU A 579      24.605  37.161  29.717  1.00  2.700          O  
ATOM   9304  CB  LEU A 579      21.855  37.648  28.486  1.00  3.100          C  
ATOM   9305  CG  LEU A 579      21.056  36.310  28.772  1.00  3.100          C  
ATOM   9306  CD1 LEU A 579      19.741  36.616  29.527  1.00  3.100          C  
ATOM   9307  CD2 LEU A 579      20.850  35.576  27.491  1.00  3.100          C  
ATOM   9308  H   LEU A 579      23.718  39.572  28.430  1.00  2.480          H  
ATOM   9309  HA  LEU A 579      21.781  38.573  30.456  1.00  2.720          H  
ATOM   9310 1HB  LEU A 579      21.161  38.355  28.034  1.00  3.720          H  
ATOM   9311 2HB  LEU A 579      22.627  37.417  27.754  1.00  3.720          H  
ATOM   9312  HG  LEU A 579      21.621  35.686  29.394  1.00  3.720          H  
ATOM   9313 1HD1 LEU A 579      19.215  35.680  29.737  1.00  3.720          H  
ATOM   9314 2HD1 LEU A 579      19.951  37.115  30.470  1.00  3.720          H  
ATOM   9315 3HD1 LEU A 579      19.114  37.257  28.910  1.00  3.720          H  
ATOM   9316 1HD2 LEU A 579      20.327  34.642  27.680  1.00  3.720          H  
ATOM   9317 2HD2 LEU A 579      20.285  36.186  26.832  1.00  3.720          H  
ATOM   9318 3HD2 LEU A 579      21.817  35.362  27.037  1.00  3.720          H  
ATOM   9319  N   THR A 580      23.087  36.626  31.299  1.00  1.890          N  
ATOM   9320  CA  THR A 580      23.791  35.472  31.824  1.00  2.030          C  
ATOM   9321  C   THR A 580      22.836  34.298  31.527  1.00  1.750          C  
ATOM   9322  O   THR A 580      21.950  34.023  32.350  1.00  1.760          O  
ATOM   9323  CB  THR A 580      24.011  35.592  33.331  1.00  2.790          C  
ATOM   9324  OG1 THR A 580      22.744  35.781  33.956  1.00  2.790          O  
ATOM   9325  CG2 THR A 580      24.901  36.782  33.631  1.00  2.790          C  
ATOM   9326  H   THR A 580      22.232  36.906  31.765  1.00  2.270          H  
ATOM   9327  HA  THR A 580      24.751  35.367  31.334  1.00  2.440          H  
ATOM   9328  HB  THR A 580      24.470  34.680  33.708  1.00  3.340          H  
ATOM   9329  HG1 THR A 580      22.196  34.990  33.772  1.00  3.340          H  
ATOM   9330 1HG2 THR A 580      25.042  36.865  34.708  1.00  3.340          H  
ATOM   9331 2HG2 THR A 580      25.867  36.646  33.147  1.00  3.340          H  
ATOM   9332 3HG2 THR A 580      24.435  37.691  33.257  1.00  3.340          H  
ATOM   9333  N   PRO A 581      22.982  33.625  30.357  1.00  2.130          N  
ATOM   9334  CA  PRO A 581      22.058  32.655  29.792  1.00  2.240          C  
ATOM   9335  C   PRO A 581      21.946  31.354  30.547  1.00  1.740          C  
ATOM   9336  O   PRO A 581      22.926  30.846  31.093  1.00  1.810          O  
ATOM   9337  CB  PRO A 581      22.658  32.389  28.402  1.00  3.360          C  
ATOM   9338  CG  PRO A 581      24.120  32.686  28.543  1.00  3.360          C  
ATOM   9339  CD  PRO A 581      24.208  33.801  29.554  1.00  3.360          C  
ATOM   9340  HA  PRO A 581      21.063  33.121  29.702  1.00  2.690          H  
ATOM   9341 1HB  PRO A 581      22.482  31.342  28.126  1.00  4.030          H  
ATOM   9342 2HB  PRO A 581      22.168  33.007  27.648  1.00  4.030          H  
ATOM   9343 1HG  PRO A 581      24.655  31.778  28.874  1.00  4.030          H  
ATOM   9344 2HG  PRO A 581      24.543  32.966  27.566  1.00  4.030          H  
ATOM   9345 1HD  PRO A 581      25.108  33.622  30.157  1.00  4.030          H  
ATOM   9346 2HD  PRO A 581      24.219  34.776  29.047  1.00  4.030          H  
ATOM   9347  N   VAL A 582      20.749  30.795  30.468  1.00  1.790          N  
ATOM   9348  CA  VAL A 582      20.349  29.492  30.991  1.00  1.530          C  
ATOM   9349  C   VAL A 582      19.657  28.874  29.758  1.00  1.350          C  
ATOM   9350  O   VAL A 582      18.509  29.252  29.643  1.00  1.770          O  
ATOM   9351  CB  VAL A 582      19.437  29.785  32.214  1.00  2.250          C  
ATOM   9352  CG1 VAL A 582      18.922  28.591  32.873  1.00  2.250          C  
ATOM   9353  CG2 VAL A 582      20.216  30.607  33.245  1.00  2.250          C  
ATOM   9354  H   VAL A 582      20.006  31.355  30.025  1.00  2.150          H  
ATOM   9355  HA  VAL A 582      21.224  28.905  31.278  1.00  1.840          H  
ATOM   9356  HB  VAL A 582      18.587  30.362  31.870  1.00  2.700          H  
ATOM   9357 1HG1 VAL A 582      18.305  28.935  33.692  1.00  2.700          H  
ATOM   9358 2HG1 VAL A 582      18.335  28.032  32.204  1.00  2.700          H  
ATOM   9359 3HG1 VAL A 582      19.741  27.984  33.253  1.00  2.700          H  
ATOM   9360 1HG2 VAL A 582      19.556  30.836  34.079  1.00  2.700          H  
ATOM   9361 2HG2 VAL A 582      21.070  30.035  33.596  1.00  2.700          H  
ATOM   9362 3HG2 VAL A 582      20.561  31.539  32.819  1.00  2.700          H  
ATOM   9363  N   ALA A 583      19.858  27.590  29.415  1.00  1.170          N  
ATOM   9364  CA  ALA A 583      19.693  26.408  30.251  1.00  1.050          C  
ATOM   9365  C   ALA A 583      20.535  25.270  29.696  1.00  1.070          C  
ATOM   9366  O   ALA A 583      21.372  25.500  28.823  1.00  1.250          O  
ATOM   9367  CB  ALA A 583      18.222  26.000  30.258  1.00  1.520          C  
ATOM   9368  H   ALA A 583      20.691  27.488  28.846  1.00  1.400          H  
ATOM   9369  HA  ALA A 583      20.042  26.630  31.254  1.00  1.260          H  
ATOM   9370 1HB  ALA A 583      18.100  25.133  30.883  1.00  1.820          H  
ATOM   9371 2HB  ALA A 583      17.592  26.793  30.629  1.00  1.820          H  
ATOM   9372 3HB  ALA A 583      17.918  25.765  29.241  1.00  1.820          H  
ATOM   9373  N   GLU A 584      20.425  24.076  30.285  1.00  1.080          N  
ATOM   9374  CA  GLU A 584      21.174  22.921  29.804  1.00  1.110          C  
ATOM   9375  C   GLU A 584      20.431  22.249  28.624  1.00  1.030          C  
ATOM   9376  O   GLU A 584      19.225  22.440  28.451  1.00  0.990          O  
ATOM   9377  CB  GLU A 584      21.473  21.950  30.962  1.00  1.540          C  
ATOM   9378  CG  GLU A 584      22.497  22.504  31.968  1.00  1.540          C  
ATOM   9379  CD  GLU A 584      22.862  21.536  33.091  1.00  1.540          C  
ATOM   9380  OE1 GLU A 584      23.422  20.510  32.798  1.00  1.540          O  
ATOM   9381  OE2 GLU A 584      22.553  21.837  34.239  1.00  1.540          O  
ATOM   9382  H   GLU A 584      19.731  23.900  31.033  1.00  1.300          H  
ATOM   9383  HA  GLU A 584      22.130  23.296  29.455  1.00  1.330          H  
ATOM   9384 1HB  GLU A 584      20.550  21.771  31.514  1.00  1.850          H  
ATOM   9385 2HB  GLU A 584      21.808  20.993  30.611  1.00  1.850          H  
ATOM   9386 1HG  GLU A 584      23.405  22.753  31.419  1.00  1.850          H  
ATOM   9387 2HG  GLU A 584      22.110  23.428  32.388  1.00  1.850          H  
ATOM   9388  N   PRO A 585      21.112  21.452  27.776  1.00  1.050          N  
ATOM   9389  CA  PRO A 585      20.535  20.729  26.648  1.00  1.000          C  
ATOM   9390  C   PRO A 585      19.248  19.937  26.952  1.00  0.960          C  
ATOM   9391  O   PRO A 585      18.395  19.818  26.067  1.00  0.940          O  
ATOM   9392  CB  PRO A 585      21.694  19.802  26.244  1.00  1.500          C  
ATOM   9393  CG  PRO A 585      22.940  20.572  26.615  1.00  1.500          C  
ATOM   9394  CD  PRO A 585      22.599  21.277  27.900  1.00  1.500          C  
ATOM   9395  HA  PRO A 585      20.340  21.455  25.843  1.00  1.200          H  
ATOM   9396 1HB  PRO A 585      21.604  18.837  26.766  1.00  1.800          H  
ATOM   9397 2HB  PRO A 585      21.652  19.591  25.169  1.00  1.800          H  
ATOM   9398 1HG  PRO A 585      23.797  19.885  26.714  1.00  1.800          H  
ATOM   9399 2HG  PRO A 585      23.191  21.274  25.804  1.00  1.800          H  
ATOM   9400 1HD  PRO A 585      22.879  20.640  28.742  1.00  1.800          H  
ATOM   9401 2HD  PRO A 585      23.132  22.237  27.899  1.00  1.800          H  
ATOM   9402  N   GLU A 586      19.054  19.424  28.184  1.00  0.980          N  
ATOM   9403  CA  GLU A 586      17.818  18.679  28.390  1.00  0.980          C  
ATOM   9404  C   GLU A 586      16.898  19.350  29.406  1.00  0.960          C  
ATOM   9405  O   GLU A 586      16.119  18.691  30.110  1.00  0.980          O  
ATOM   9406  CB  GLU A 586      18.135  17.250  28.838  1.00  1.370          C  
ATOM   9407  CG  GLU A 586      18.913  16.419  27.813  1.00  1.370          C  
ATOM   9408  CD  GLU A 586      18.118  16.134  26.559  1.00  1.370          C  
ATOM   9409  OE1 GLU A 586      16.926  15.953  26.660  1.00  1.370          O  
ATOM   9410  OE2 GLU A 586      18.708  16.062  25.510  1.00  1.370          O  
ATOM   9411  H   GLU A 586      19.723  19.495  28.938  1.00  1.180          H  
ATOM   9412  HA  GLU A 586      17.284  18.613  27.449  1.00  1.180          H  
ATOM   9413 1HB  GLU A 586      18.720  17.281  29.758  1.00  1.650          H  
ATOM   9414 2HB  GLU A 586      17.207  16.720  29.063  1.00  1.650          H  
ATOM   9415 1HG  GLU A 586      19.823  16.948  27.540  1.00  1.650          H  
ATOM   9416 2HG  GLU A 586      19.202  15.473  28.275  1.00  1.650          H  
ATOM   9417  N   ASP A 587      16.878  20.674  29.344  1.00  0.940          N  
ATOM   9418  CA  ASP A 587      15.923  21.487  30.056  1.00  0.940          C  
ATOM   9419  C   ASP A 587      14.850  21.851  29.072  1.00  0.890          C  
ATOM   9420  O   ASP A 587      15.116  21.964  27.867  1.00  0.890          O  
ATOM   9421  CB  ASP A 587      16.564  22.718  30.675  1.00  1.320          C  
ATOM   9422  CG  ASP A 587      17.383  22.377  31.907  1.00  1.320          C  
ATOM   9423  OD1 ASP A 587      16.956  21.485  32.623  1.00  1.320          O  
ATOM   9424  OD2 ASP A 587      18.425  22.981  32.141  1.00  1.320          O  
ATOM   9425  H   ASP A 587      17.596  21.155  28.791  1.00  1.130          H  
ATOM   9426  HA  ASP A 587      15.466  20.901  30.852  1.00  1.130          H  
ATOM   9427 1HB  ASP A 587      17.216  23.173  29.928  1.00  1.580          H  
ATOM   9428 2HB  ASP A 587      15.794  23.450  30.932  1.00  1.580          H  
ATOM   9429  N   THR A 588      13.632  21.998  29.563  1.00  0.870          N  
ATOM   9430  CA  THR A 588      12.521  22.329  28.704  1.00  0.840          C  
ATOM   9431  C   THR A 588      12.703  23.678  28.031  1.00  0.840          C  
ATOM   9432  O   THR A 588      12.988  24.677  28.689  1.00  0.860          O  
ATOM   9433  CB  THR A 588      11.216  22.332  29.478  1.00  1.190          C  
ATOM   9434  OG1 THR A 588      11.051  21.057  30.126  1.00  1.190          O  
ATOM   9435  CG2 THR A 588      10.067  22.590  28.500  1.00  1.190          C  
ATOM   9436  H   THR A 588      13.461  21.876  30.551  1.00  1.040          H  
ATOM   9437  HA  THR A 588      12.431  21.564  27.942  1.00  1.010          H  
ATOM   9438  HB  THR A 588      11.234  23.113  30.236  1.00  1.430          H  
ATOM   9439  HG1 THR A 588      11.330  20.320  29.528  1.00  1.430          H  
ATOM   9440 1HG2 THR A 588       9.130  22.599  29.037  1.00  1.430          H  
ATOM   9441 2HG2 THR A 588      10.189  23.520  28.023  1.00  1.430          H  
ATOM   9442 3HG2 THR A 588      10.057  21.822  27.737  1.00  1.430          H  
ATOM   9443  N   ALA A 589      12.501  23.714  26.722  1.00  0.820          N  
ATOM   9444  CA  ALA A 589      12.570  24.940  25.960  1.00  0.830          C  
ATOM   9445  C   ALA A 589      11.165  25.508  25.821  1.00  0.820          C  
ATOM   9446  O   ALA A 589      10.940  26.714  25.950  1.00  0.850          O  
ATOM   9447  CB  ALA A 589      13.173  24.674  24.600  1.00  1.160          C  
ATOM   9448  H   ALA A 589      12.246  22.861  26.238  1.00  0.980          H  
ATOM   9449  HA  ALA A 589      13.182  25.659  26.502  1.00  1.000          H  
ATOM   9450 1HB  ALA A 589      13.214  25.591  24.055  1.00  1.390          H  
ATOM   9451 2HB  ALA A 589      14.159  24.284  24.727  1.00  1.390          H  
ATOM   9452 3HB  ALA A 589      12.564  23.950  24.063  1.00  1.390          H  
ATOM   9453  N   TYR A 590      10.225  24.621  25.531  1.00  0.800          N  
ATOM   9454  CA  TYR A 590       8.855  25.026  25.307  1.00  0.790          C  
ATOM   9455  C   TYR A 590       7.841  23.914  25.418  1.00  0.750          C  
ATOM   9456  O   TYR A 590       8.181  22.726  25.388  1.00  0.730          O  
ATOM   9457  CB  TYR A 590       8.728  25.708  23.967  1.00  1.110          C  
ATOM   9458  CG  TYR A 590       9.165  24.910  22.799  1.00  1.110          C  
ATOM   9459  CD1 TYR A 590       8.296  24.072  22.190  1.00  1.110          C  
ATOM   9460  CD2 TYR A 590      10.448  25.042  22.322  1.00  1.110          C  
ATOM   9461  CE1 TYR A 590       8.698  23.340  21.105  1.00  1.110          C  
ATOM   9462  CE2 TYR A 590      10.844  24.311  21.249  1.00  1.110          C  
ATOM   9463  CZ  TYR A 590       9.977  23.463  20.642  1.00  1.110          C  
ATOM   9464  OH  TYR A 590      10.374  22.719  19.560  1.00  1.110          O  
ATOM   9465  H   TYR A 590      10.486  23.637  25.438  1.00  0.960          H  
ATOM   9466  HA  TYR A 590       8.601  25.751  26.071  1.00  0.950          H  
ATOM   9467 1HB  TYR A 590       7.690  25.998  23.813  1.00  1.330          H  
ATOM   9468 2HB  TYR A 590       9.313  26.587  23.995  1.00  1.330          H  
ATOM   9469  HD1 TYR A 590       7.287  23.986  22.575  1.00  1.330          H  
ATOM   9470  HD2 TYR A 590      11.141  25.728  22.803  1.00  1.330          H  
ATOM   9471  HE1 TYR A 590       8.013  22.660  20.611  1.00  1.330          H  
ATOM   9472  HE2 TYR A 590      11.842  24.405  20.870  1.00  1.330          H  
ATOM   9473  HH  TYR A 590       9.604  22.285  19.173  1.00  1.330          H  
ATOM   9474  N   VAL A 591       6.577  24.318  25.506  1.00  0.750          N  
ATOM   9475  CA  VAL A 591       5.465  23.383  25.534  1.00  0.720          C  
ATOM   9476  C   VAL A 591       4.478  23.577  24.366  1.00  0.690          C  
ATOM   9477  O   VAL A 591       3.947  24.658  24.166  1.00  0.680          O  
ATOM   9478  CB  VAL A 591       4.721  23.543  26.868  1.00  1.020          C  
ATOM   9479  CG1 VAL A 591       3.532  22.578  26.935  1.00  1.020          C  
ATOM   9480  CG2 VAL A 591       5.721  23.324  28.041  1.00  1.020          C  
ATOM   9481  H   VAL A 591       6.416  25.326  25.586  1.00  0.900          H  
ATOM   9482  HA  VAL A 591       5.881  22.388  25.484  1.00  0.860          H  
ATOM   9483  HB  VAL A 591       4.312  24.547  26.921  1.00  1.220          H  
ATOM   9484 1HG1 VAL A 591       3.012  22.729  27.862  1.00  1.220          H  
ATOM   9485 2HG1 VAL A 591       2.839  22.756  26.115  1.00  1.220          H  
ATOM   9486 3HG1 VAL A 591       3.896  21.553  26.882  1.00  1.220          H  
ATOM   9487 1HG2 VAL A 591       5.215  23.462  28.978  1.00  1.220          H  
ATOM   9488 2HG2 VAL A 591       6.127  22.316  27.985  1.00  1.220          H  
ATOM   9489 3HG2 VAL A 591       6.532  24.046  27.974  1.00  1.220          H  
ATOM   9490  N   ILE A 592       4.208  22.521  23.608  1.00  0.670          N  
ATOM   9491  CA  ILE A 592       3.263  22.606  22.478  1.00  0.650          C  
ATOM   9492  C   ILE A 592       1.975  21.854  22.783  1.00  0.630          C  
ATOM   9493  O   ILE A 592       2.008  20.714  23.228  1.00  0.630          O  
ATOM   9494  CB  ILE A 592       3.877  22.085  21.162  1.00  0.920          C  
ATOM   9495  CG1 ILE A 592       5.171  22.846  20.798  1.00  0.920          C  
ATOM   9496  CG2 ILE A 592       2.861  22.177  20.015  1.00  0.920          C  
ATOM   9497  CD1 ILE A 592       5.052  24.363  20.557  1.00  0.920          C  
ATOM   9498  H   ILE A 592       4.683  21.643  23.848  1.00  0.800          H  
ATOM   9499  HA  ILE A 592       2.986  23.647  22.334  1.00  0.780          H  
ATOM   9500  HB  ILE A 592       4.170  21.056  21.308  1.00  1.100          H  
ATOM   9501 1HG1 ILE A 592       5.862  22.665  21.595  1.00  1.100          H  
ATOM   9502 2HG1 ILE A 592       5.575  22.395  19.887  1.00  1.100          H  
ATOM   9503 1HG2 ILE A 592       3.308  21.798  19.101  1.00  1.100          H  
ATOM   9504 2HG2 ILE A 592       1.969  21.597  20.229  1.00  1.100          H  
ATOM   9505 3HG2 ILE A 592       2.588  23.191  19.875  1.00  1.100          H  
ATOM   9506 1HD1 ILE A 592       6.032  24.767  20.312  1.00  1.100          H  
ATOM   9507 2HD1 ILE A 592       4.374  24.569  19.727  1.00  1.100          H  
ATOM   9508 3HD1 ILE A 592       4.686  24.848  21.452  1.00  1.100          H  
ATOM   9509  N   TYR A 593       0.836  22.495  22.571  1.00  0.630          N  
ATOM   9510  CA  TYR A 593      -0.432  21.870  22.918  1.00  0.640          C  
ATOM   9511  C   TYR A 593      -1.142  21.188  21.780  1.00  0.700          C  
ATOM   9512  O   TYR A 593      -1.157  21.675  20.646  1.00  0.820          O  
ATOM   9513  CB  TYR A 593      -1.350  22.918  23.518  1.00  0.890          C  
ATOM   9514  CG  TYR A 593      -0.800  23.377  24.767  1.00  0.890          C  
ATOM   9515  CD1 TYR A 593       0.086  24.416  24.739  1.00  0.890          C  
ATOM   9516  CD2 TYR A 593      -1.135  22.761  25.941  1.00  0.890          C  
ATOM   9517  CE1 TYR A 593       0.646  24.837  25.857  1.00  0.890          C  
ATOM   9518  CE2 TYR A 593      -0.571  23.192  27.094  1.00  0.890          C  
ATOM   9519  CZ  TYR A 593       0.330  24.229  27.051  1.00  0.890          C  
ATOM   9520  OH  TYR A 593       0.890  24.661  28.186  1.00  0.890          O  
ATOM   9521  H   TYR A 593       0.853  23.429  22.188  1.00  0.760          H  
ATOM   9522  HA  TYR A 593      -0.236  21.112  23.666  1.00  0.770          H  
ATOM   9523 1HB  TYR A 593      -1.457  23.768  22.841  1.00  1.070          H  
ATOM   9524 2HB  TYR A 593      -2.335  22.492  23.701  1.00  1.070          H  
ATOM   9525  HD1 TYR A 593       0.346  24.900  23.800  1.00  1.070          H  
ATOM   9526  HD2 TYR A 593      -1.845  21.934  25.945  1.00  1.070          H  
ATOM   9527  HE1 TYR A 593       1.344  25.648  25.793  1.00  1.070          H  
ATOM   9528  HE2 TYR A 593      -0.829  22.716  28.040  1.00  1.070          H  
ATOM   9529  HH  TYR A 593       0.488  24.207  28.922  1.00  1.070          H  
ATOM   9530  N   THR A 594      -1.787  20.075  22.119  1.00  0.740          N  
ATOM   9531  CA  THR A 594      -2.593  19.332  21.172  1.00  0.860          C  
ATOM   9532  C   THR A 594      -3.996  19.041  21.725  1.00  0.870          C  
ATOM   9533  O   THR A 594      -4.234  18.999  22.944  1.00  1.170          O  
ATOM   9534  CB  THR A 594      -1.899  18.004  20.795  1.00  1.160          C  
ATOM   9535  OG1 THR A 594      -1.797  17.173  21.961  1.00  1.160          O  
ATOM   9536  CG2 THR A 594      -0.471  18.280  20.261  1.00  1.160          C  
ATOM   9537  H   THR A 594      -1.692  19.728  23.079  1.00  0.890          H  
ATOM   9538  HA  THR A 594      -2.708  19.929  20.268  1.00  1.030          H  
ATOM   9539  HB  THR A 594      -2.492  17.491  20.037  1.00  1.390          H  
ATOM   9540  HG1 THR A 594      -1.649  16.260  21.690  1.00  1.390          H  
ATOM   9541 1HG2 THR A 594       0.008  17.337  20.000  1.00  1.390          H  
ATOM   9542 2HG2 THR A 594      -0.525  18.916  19.377  1.00  1.390          H  
ATOM   9543 3HG2 THR A 594       0.123  18.777  21.025  1.00  1.390          H  
ATOM   9544  N   SER A 595      -4.937  18.834  20.802  1.00  0.820          N  
ATOM   9545  CA  SER A 595      -6.317  18.474  21.110  1.00  1.020          C  
ATOM   9546  C   SER A 595      -6.480  16.973  21.313  1.00  1.470          C  
ATOM   9547  O   SER A 595      -5.592  16.187  20.971  1.00  1.690          O  
ATOM   9548  CB  SER A 595      -7.231  18.955  20.000  1.00  1.350          C  
ATOM   9549  OG  SER A 595      -6.974  18.273  18.804  1.00  1.350          O  
ATOM   9550  H   SER A 595      -4.685  18.900  19.827  1.00  0.980          H  
ATOM   9551  HA  SER A 595      -6.605  18.973  22.038  1.00  1.220          H  
ATOM   9552 1HB  SER A 595      -8.269  18.801  20.293  1.00  1.620          H  
ATOM   9553 2HB  SER A 595      -7.090  20.025  19.851  1.00  1.620          H  
ATOM   9554  HG  SER A 595      -7.609  18.609  18.165  1.00  1.620          H  
ATOM   9555  N   GLY A 596      -7.638  16.563  21.829  1.00  1.980          N  
ATOM   9556  CA  GLY A 596      -7.910  15.143  22.007  1.00  2.700          C  
ATOM   9557  C   GLY A 596      -9.268  14.872  22.650  1.00  2.390          C  
ATOM   9558  O   GLY A 596     -10.039  15.795  22.934  1.00  2.150          O  
ATOM   9559  H   GLY A 596      -8.333  17.241  22.106  1.00  2.380          H  
ATOM   9560 1HA  GLY A 596      -7.862  14.646  21.037  1.00  3.240          H  
ATOM   9561 2HA  GLY A 596      -7.122  14.705  22.621  1.00  3.240          H  
ATOM   9562  N   SER A 597      -9.523  13.590  22.922  1.00  2.720          N  
ATOM   9563  CA  SER A 597     -10.774  13.053  23.476  1.00  2.620          C  
ATOM   9564  C   SER A 597     -11.097  13.544  24.879  1.00  2.070          C  
ATOM   9565  O   SER A 597     -12.224  13.405  25.358  1.00  2.070          O  
ATOM   9566  CB  SER A 597     -10.701  11.542  23.481  1.00  3.710          C  
ATOM   9567  OG  SER A 597      -9.705  11.097  24.362  1.00  3.710          O  
ATOM   9568  H   SER A 597      -8.809  12.911  22.695  1.00  3.260          H  
ATOM   9569  HA  SER A 597     -11.590  13.357  22.819  1.00  3.140          H  
ATOM   9570 1HB  SER A 597     -11.666  11.133  23.781  1.00  4.450          H  
ATOM   9571 2HB  SER A 597     -10.490  11.183  22.475  1.00  4.450          H  
ATOM   9572  HG  SER A 597      -9.728  10.135  24.323  1.00  4.450          H  
ATOM   9573  N   THR A 598     -10.104  14.124  25.532  1.00  1.960          N  
ATOM   9574  CA  THR A 598     -10.212  14.645  26.877  1.00  2.020          C  
ATOM   9575  C   THR A 598     -10.874  16.015  26.925  1.00  1.450          C  
ATOM   9576  O   THR A 598     -11.193  16.524  28.008  1.00  1.820          O  
ATOM   9577  CB  THR A 598      -8.806  14.724  27.505  1.00  2.800          C  
ATOM   9578  OG1 THR A 598      -7.944  15.595  26.709  1.00  2.800          O  
ATOM   9579  CG2 THR A 598      -8.208  13.320  27.515  1.00  2.800          C  
ATOM   9580  H   THR A 598      -9.213  14.205  25.065  1.00  2.350          H  
ATOM   9581  HA  THR A 598     -10.820  13.956  27.462  1.00  2.420          H  
ATOM   9582  HB  THR A 598      -8.869  15.107  28.522  1.00  3.360          H  
ATOM   9583  HG1 THR A 598      -8.068  16.574  26.918  1.00  3.360          H  
ATOM   9584 1HG2 THR A 598      -7.218  13.348  27.951  1.00  3.360          H  
ATOM   9585 2HG2 THR A 598      -8.845  12.662  28.104  1.00  3.360          H  
ATOM   9586 3HG2 THR A 598      -8.140  12.937  26.498  1.00  3.360          H  
ATOM   9587  N   GLY A 599     -11.037  16.664  25.770  1.00  1.040          N  
ATOM   9588  CA  GLY A 599     -11.632  17.998  25.710  1.00  1.070          C  
ATOM   9589  C   GLY A 599     -10.599  19.049  26.086  1.00  1.090          C  
ATOM   9590  O   GLY A 599     -10.240  19.912  25.282  1.00  1.390          O  
ATOM   9591  H   GLY A 599     -10.744  16.218  24.895  1.00  1.250          H  
ATOM   9592 1HA  GLY A 599     -12.001  18.185  24.701  1.00  1.280          H  
ATOM   9593 2HA  GLY A 599     -12.483  18.052  26.385  1.00  1.280          H  
ATOM   9594  N   ARG A 600     -10.127  18.968  27.326  1.00  1.190          N  
ATOM   9595  CA  ARG A 600      -9.087  19.846  27.806  1.00  1.290          C  
ATOM   9596  C   ARG A 600      -7.799  19.459  27.062  1.00  1.140          C  
ATOM   9597  O   ARG A 600      -7.523  18.260  26.918  1.00  1.100          O  
ATOM   9598  CB  ARG A 600      -8.893  19.717  29.305  1.00  1.770          C  
ATOM   9599  CG  ARG A 600     -10.053  20.213  30.125  1.00  1.770          C  
ATOM   9600  CD  ARG A 600      -9.779  20.146  31.576  1.00  1.770          C  
ATOM   9601  NE  ARG A 600     -10.934  20.567  32.339  1.00  1.770          N  
ATOM   9602  CZ  ARG A 600     -10.995  20.700  33.680  1.00  1.770          C  
ATOM   9603  NH1 ARG A 600      -9.947  20.448  34.438  1.00  1.770          N  
ATOM   9604  NH2 ARG A 600     -12.132  21.089  34.223  1.00  1.770          N  
ATOM   9605  H   ARG A 600     -10.520  18.231  27.915  1.00  1.430          H  
ATOM   9606  HA  ARG A 600      -9.401  20.860  27.587  1.00  1.550          H  
ATOM   9607 1HB  ARG A 600      -8.734  18.669  29.558  1.00  2.120          H  
ATOM   9608 2HB  ARG A 600      -8.008  20.268  29.611  1.00  2.120          H  
ATOM   9609 1HG  ARG A 600     -10.261  21.247  29.862  1.00  2.120          H  
ATOM   9610 2HG  ARG A 600     -10.932  19.604  29.915  1.00  2.120          H  
ATOM   9611 1HD  ARG A 600      -9.532  19.121  31.854  1.00  2.120          H  
ATOM   9612 2HD  ARG A 600      -8.944  20.808  31.815  1.00  2.120          H  
ATOM   9613  HE  ARG A 600     -11.778  20.770  31.817  1.00  2.120          H  
ATOM   9614 1HH1 ARG A 600      -9.076  20.152  34.022  1.00  2.120          H  
ATOM   9615 2HH1 ARG A 600     -10.010  20.552  35.441  1.00  2.120          H  
ATOM   9616 1HH2 ARG A 600     -12.921  21.276  33.619  1.00  2.120          H  
ATOM   9617 2HH2 ARG A 600     -12.212  21.200  35.223  1.00  2.120          H  
ATOM   9618  N   PRO A 601      -7.002  20.434  26.589  1.00  1.140          N  
ATOM   9619  CA  PRO A 601      -5.744  20.265  25.867  1.00  1.050          C  
ATOM   9620  C   PRO A 601      -4.616  19.694  26.714  1.00  0.890          C  
ATOM   9621  O   PRO A 601      -4.529  19.949  27.924  1.00  0.910          O  
ATOM   9622  CB  PRO A 601      -5.427  21.695  25.430  1.00  1.580          C  
ATOM   9623  CG  PRO A 601      -6.149  22.574  26.440  1.00  1.580          C  
ATOM   9624  CD  PRO A 601      -7.384  21.837  26.799  1.00  1.580          C  
ATOM   9625  HA  PRO A 601      -5.916  19.622  24.988  1.00  1.260          H  
ATOM   9626 1HB  PRO A 601      -4.336  21.844  25.438  1.00  1.890          H  
ATOM   9627 2HB  PRO A 601      -5.761  21.849  24.393  1.00  1.890          H  
ATOM   9628 1HG  PRO A 601      -5.521  22.745  27.328  1.00  1.890          H  
ATOM   9629 2HG  PRO A 601      -6.369  23.556  26.005  1.00  1.890          H  
ATOM   9630 1HD  PRO A 601      -7.594  22.036  27.851  1.00  1.890          H  
ATOM   9631 2HD  PRO A 601      -8.217  22.123  26.128  1.00  1.890          H  
ATOM   9632  N   LYS A 602      -3.697  18.996  26.048  1.00  0.810          N  
ATOM   9633  CA  LYS A 602      -2.523  18.457  26.727  1.00  0.710          C  
ATOM   9634  C   LYS A 602      -1.271  19.118  26.191  1.00  0.660          C  
ATOM   9635  O   LYS A 602      -1.153  19.377  24.992  1.00  0.740          O  
ATOM   9636  CB  LYS A 602      -2.422  16.943  26.490  1.00  1.030          C  
ATOM   9637  CG  LYS A 602      -3.632  16.111  26.948  1.00  1.030          C  
ATOM   9638  CD  LYS A 602      -3.776  16.031  28.474  1.00  1.030          C  
ATOM   9639  CE  LYS A 602      -4.990  15.178  28.842  1.00  1.030          C  
ATOM   9640  NZ  LYS A 602      -5.138  14.972  30.320  1.00  1.030          N  
ATOM   9641  H   LYS A 602      -3.832  18.832  25.042  1.00  0.970          H  
ATOM   9642  HA  LYS A 602      -2.593  18.670  27.792  1.00  0.850          H  
ATOM   9643 1HB  LYS A 602      -2.279  16.759  25.424  1.00  1.240          H  
ATOM   9644 2HB  LYS A 602      -1.542  16.558  27.004  1.00  1.240          H  
ATOM   9645 1HG  LYS A 602      -4.546  16.549  26.535  1.00  1.240          H  
ATOM   9646 2HG  LYS A 602      -3.533  15.101  26.555  1.00  1.240          H  
ATOM   9647 1HD  LYS A 602      -2.877  15.587  28.913  1.00  1.240          H  
ATOM   9648 2HD  LYS A 602      -3.917  17.029  28.888  1.00  1.240          H  
ATOM   9649 1HE  LYS A 602      -5.878  15.691  28.475  1.00  1.240          H  
ATOM   9650 2HE  LYS A 602      -4.915  14.207  28.356  1.00  1.240          H  
ATOM   9651 1HZ  LYS A 602      -5.961  14.423  30.503  1.00  1.240          H  
ATOM   9652 2HZ  LYS A 602      -4.324  14.451  30.700  1.00  1.240          H  
ATOM   9653 3HZ  LYS A 602      -5.220  15.861  30.781  1.00  1.240          H  
ATOM   9654  N   GLY A 603      -0.327  19.400  27.079  1.00  0.660          N  
ATOM   9655  CA  GLY A 603       0.925  20.006  26.633  1.00  0.690          C  
ATOM   9656  C   GLY A 603       2.056  19.014  26.492  1.00  0.670          C  
ATOM   9657  O   GLY A 603       2.302  18.196  27.386  1.00  0.750          O  
ATOM   9658  H   GLY A 603      -0.491  19.153  28.046  1.00  0.790          H  
ATOM   9659 1HA  GLY A 603       0.772  20.495  25.672  1.00  0.830          H  
ATOM   9660 2HA  GLY A 603       1.218  20.789  27.321  1.00  0.830          H  
ATOM   9661  N   VAL A 604       2.820  19.184  25.421  1.00  0.640          N  
ATOM   9662  CA  VAL A 604       3.987  18.385  25.086  1.00  0.630          C  
ATOM   9663  C   VAL A 604       5.255  19.125  25.430  1.00  0.640          C  
ATOM   9664  O   VAL A 604       5.496  20.219  24.922  1.00  0.680          O  
ATOM   9665  CB  VAL A 604       3.982  18.084  23.592  1.00  0.890          C  
ATOM   9666  CG1 VAL A 604       5.203  17.334  23.225  1.00  0.890          C  
ATOM   9667  CG2 VAL A 604       2.737  17.293  23.249  1.00  0.890          C  
ATOM   9668  H   VAL A 604       2.525  19.881  24.738  1.00  0.770          H  
ATOM   9669  HA  VAL A 604       3.955  17.450  25.652  1.00  0.760          H  
ATOM   9670  HB  VAL A 604       3.982  19.018  23.032  1.00  1.060          H  
ATOM   9671 1HG1 VAL A 604       5.163  17.156  22.183  1.00  1.060          H  
ATOM   9672 2HG1 VAL A 604       6.090  17.914  23.450  1.00  1.060          H  
ATOM   9673 3HG1 VAL A 604       5.233  16.398  23.773  1.00  1.060          H  
ATOM   9674 1HG2 VAL A 604       2.709  17.069  22.186  1.00  1.060          H  
ATOM   9675 2HG2 VAL A 604       2.750  16.370  23.804  1.00  1.060          H  
ATOM   9676 3HG2 VAL A 604       1.844  17.865  23.513  1.00  1.060          H  
ATOM   9677  N   ILE A 605       6.099  18.520  26.244  1.00  0.640          N  
ATOM   9678  CA  ILE A 605       7.271  19.228  26.712  1.00  0.640          C  
ATOM   9679  C   ILE A 605       8.528  18.956  25.860  1.00  0.640          C  
ATOM   9680  O   ILE A 605       9.113  17.865  25.913  1.00  0.640          O  
ATOM   9681  CB  ILE A 605       7.584  18.753  28.128  1.00  0.900          C  
ATOM   9682  CG1 ILE A 605       6.427  18.912  29.091  1.00  0.900          C  
ATOM   9683  CG2 ILE A 605       8.651  19.623  28.601  1.00  0.900          C  
ATOM   9684  CD1 ILE A 605       6.700  18.122  30.395  1.00  0.900          C  
ATOM   9685  H   ILE A 605       5.883  17.585  26.603  1.00  0.770          H  
ATOM   9686  HA  ILE A 605       7.065  20.297  26.698  1.00  0.770          H  
ATOM   9687  HB  ILE A 605       7.863  17.712  28.122  1.00  1.080          H  
ATOM   9688 1HG1 ILE A 605       6.271  19.958  29.318  1.00  1.080          H  
ATOM   9689 2HG1 ILE A 605       5.514  18.520  28.641  1.00  1.080          H  
ATOM   9690 1HG2 ILE A 605       8.942  19.394  29.588  1.00  1.080          H  
ATOM   9691 2HG2 ILE A 605       9.528  19.552  27.968  1.00  1.080          H  
ATOM   9692 3HG2 ILE A 605       8.255  20.613  28.572  1.00  1.080          H  
ATOM   9693 1HD1 ILE A 605       5.901  18.204  31.067  1.00  1.080          H  
ATOM   9694 2HD1 ILE A 605       6.831  17.066  30.150  1.00  1.080          H  
ATOM   9695 3HD1 ILE A 605       7.580  18.461  30.907  1.00  1.080          H  
ATOM   9696  N   ILE A 606       9.019  19.982  25.165  1.00  0.650          N  
ATOM   9697  CA  ILE A 606      10.177  19.837  24.283  1.00  0.660          C  
ATOM   9698  C   ILE A 606      11.414  20.523  24.850  1.00  0.720          C  
ATOM   9699  O   ILE A 606      11.382  21.709  25.195  1.00  0.750          O  
ATOM   9700  CB  ILE A 606       9.885  20.447  22.888  1.00  0.920          C  
ATOM   9701  CG1 ILE A 606       8.601  19.826  22.245  1.00  0.920          C  
ATOM   9702  CG2 ILE A 606      11.103  20.272  21.948  1.00  0.920          C  
ATOM   9703  CD1 ILE A 606       8.658  18.343  21.972  1.00  0.920          C  
ATOM   9704  H   ILE A 606       8.550  20.895  25.215  1.00  0.780          H  
ATOM   9705  HA  ILE A 606      10.413  18.783  24.179  1.00  0.790          H  
ATOM   9706  HB  ILE A 606       9.690  21.508  23.015  1.00  1.100          H  
ATOM   9707 1HG1 ILE A 606       7.763  20.011  22.920  1.00  1.100          H  
ATOM   9708 2HG1 ILE A 606       8.400  20.332  21.303  1.00  1.100          H  
ATOM   9709 1HG2 ILE A 606      10.892  20.716  20.991  1.00  1.100          H  
ATOM   9710 2HG2 ILE A 606      11.971  20.759  22.369  1.00  1.100          H  
ATOM   9711 3HG2 ILE A 606      11.324  19.222  21.807  1.00  1.100          H  
ATOM   9712 1HD1 ILE A 606       7.711  18.021  21.543  1.00  1.100          H  
ATOM   9713 2HD1 ILE A 606       9.453  18.094  21.278  1.00  1.100          H  
ATOM   9714 3HD1 ILE A 606       8.820  17.842  22.887  1.00  1.100          H  
ATOM   9715  N   THR A 607      12.518  19.778  24.929  1.00  0.730          N  
ATOM   9716  CA  THR A 607      13.781  20.312  25.422  1.00  0.780          C  
ATOM   9717  C   THR A 607      14.553  21.075  24.380  1.00  0.790          C  
ATOM   9718  O   THR A 607      14.279  20.985  23.175  1.00  0.760          O  
ATOM   9719  CB  THR A 607      14.688  19.209  25.990  1.00  1.070          C  
ATOM   9720  OG1 THR A 607      15.011  18.244  24.963  1.00  1.070          O  
ATOM   9721  CG2 THR A 607      14.009  18.538  27.131  1.00  1.070          C  
ATOM   9722  H   THR A 607      12.479  18.805  24.655  1.00  0.880          H  
ATOM   9723  HA  THR A 607      13.570  21.001  26.220  1.00  0.940          H  
ATOM   9724  HB  THR A 607      15.609  19.660  26.340  1.00  1.290          H  
ATOM   9725  HG1 THR A 607      15.697  17.625  25.314  1.00  1.290          H  
ATOM   9726 1HG2 THR A 607      14.664  17.767  27.546  1.00  1.290          H  
ATOM   9727 2HG2 THR A 607      13.802  19.280  27.893  1.00  1.290          H  
ATOM   9728 3HG2 THR A 607      13.079  18.084  26.803  1.00  1.290          H  
ATOM   9729  N   HIS A 608      15.557  21.797  24.853  1.00  0.820          N  
ATOM   9730  CA  HIS A 608      16.419  22.540  23.961  1.00  0.840          C  
ATOM   9731  C   HIS A 608      17.133  21.662  22.962  1.00  0.830          C  
ATOM   9732  O   HIS A 608      17.085  21.950  21.767  1.00  0.820          O  
ATOM   9733  CB  HIS A 608      17.457  23.311  24.764  1.00  1.170          C  
ATOM   9734  CG  HIS A 608      16.970  24.573  25.342  1.00  1.170          C  
ATOM   9735  ND1 HIS A 608      16.880  25.730  24.596  1.00  1.170          N  
ATOM   9736  CD2 HIS A 608      16.543  24.891  26.589  1.00  1.170          C  
ATOM   9737  CE1 HIS A 608      16.426  26.705  25.365  1.00  1.170          C  
ATOM   9738  NE2 HIS A 608      16.214  26.222  26.572  1.00  1.170          N  
ATOM   9739  H   HIS A 608      15.683  21.844  25.872  1.00  0.980          H  
ATOM   9740  HA  HIS A 608      15.823  23.255  23.397  1.00  1.010          H  
ATOM   9741 1HB  HIS A 608      17.813  22.683  25.585  1.00  1.400          H  
ATOM   9742 2HB  HIS A 608      18.303  23.513  24.130  1.00  1.400          H  
ATOM   9743  HD2 HIS A 608      16.481  24.219  27.448  1.00  1.400          H  
ATOM   9744  HE1 HIS A 608      16.270  27.732  25.053  1.00  1.400          H  
ATOM   9745  HE2 HIS A 608      15.871  26.753  27.371  1.00  1.400          H  
ATOM   9746  N   GLN A 609      17.741  20.557  23.397  1.00  0.840          N  
ATOM   9747  CA  GLN A 609      18.422  19.750  22.406  1.00  0.840          C  
ATOM   9748  C   GLN A 609      17.430  19.104  21.455  1.00  0.810          C  
ATOM   9749  O   GLN A 609      17.729  18.954  20.275  1.00  0.820          O  
ATOM   9750  CB  GLN A 609      19.319  18.690  23.031  1.00  1.180          C  
ATOM   9751  CG  GLN A 609      20.260  17.981  22.014  1.00  1.180          C  
ATOM   9752  CD  GLN A 609      21.265  18.979  21.357  1.00  1.180          C  
ATOM   9753  OE1 GLN A 609      21.590  20.013  21.971  1.00  1.180          O  
ATOM   9754  NE2 GLN A 609      21.775  18.656  20.161  1.00  1.180          N  
ATOM   9755  H   GLN A 609      17.804  20.319  24.390  1.00  1.010          H  
ATOM   9756  HA  GLN A 609      19.057  20.413  21.828  1.00  1.010          H  
ATOM   9757 1HB  GLN A 609      19.917  19.143  23.799  1.00  1.410          H  
ATOM   9758 2HB  GLN A 609      18.701  17.925  23.514  1.00  1.410          H  
ATOM   9759 1HG  GLN A 609      20.828  17.219  22.544  1.00  1.410          H  
ATOM   9760 2HG  GLN A 609      19.666  17.519  21.224  1.00  1.410          H  
ATOM   9761 1HE2 GLN A 609      22.480  19.259  19.697  1.00  1.410          H  
ATOM   9762 2HE2 GLN A 609      21.514  17.797  19.719  1.00  1.410          H  
ATOM   9763  N   ALA A 610      16.243  18.699  21.926  1.00  0.780          N  
ATOM   9764  CA  ALA A 610      15.309  18.081  20.988  1.00  0.760          C  
ATOM   9765  C   ALA A 610      14.955  19.047  19.855  1.00  0.740          C  
ATOM   9766  O   ALA A 610      14.922  18.666  18.673  1.00  0.750          O  
ATOM   9767  CB  ALA A 610      14.040  17.672  21.717  1.00  1.070          C  
ATOM   9768  H   ALA A 610      16.003  18.774  22.917  1.00  0.940          H  
ATOM   9769  HA  ALA A 610      15.787  17.207  20.555  1.00  0.910          H  
ATOM   9770 1HB  ALA A 610      13.352  17.214  21.027  1.00  1.290          H  
ATOM   9771 2HB  ALA A 610      14.285  16.961  22.509  1.00  1.290          H  
ATOM   9772 3HB  ALA A 610      13.583  18.553  22.151  1.00  1.290          H  
ATOM   9773  N   ALA A 611      14.701  20.310  20.219  1.00  0.740          N  
ATOM   9774  CA  ALA A 611      14.357  21.328  19.241  1.00  0.730          C  
ATOM   9775  C   ALA A 611      15.544  21.683  18.345  1.00  0.770          C  
ATOM   9776  O   ALA A 611      15.387  21.799  17.123  1.00  0.760          O  
ATOM   9777  CB  ALA A 611      13.836  22.552  19.961  1.00  1.030          C  
ATOM   9778  H   ALA A 611      14.707  20.555  21.215  1.00  0.890          H  
ATOM   9779  HA  ALA A 611      13.570  20.930  18.604  1.00  0.880          H  
ATOM   9780 1HB  ALA A 611      13.534  23.301  19.235  1.00  1.230          H  
ATOM   9781 2HB  ALA A 611      12.982  22.265  20.567  1.00  1.230          H  
ATOM   9782 3HB  ALA A 611      14.619  22.952  20.609  1.00  1.230          H  
ATOM   9783  N   SER A 612      16.738  21.820  18.942  1.00  0.800          N  
ATOM   9784  CA  SER A 612      17.952  22.157  18.213  1.00  0.850          C  
ATOM   9785  C   SER A 612      18.326  21.043  17.246  1.00  0.860          C  
ATOM   9786  O   SER A 612      18.788  21.316  16.139  1.00  0.890          O  
ATOM   9787  CB  SER A 612      19.090  22.437  19.177  1.00  1.170          C  
ATOM   9788  OG  SER A 612      18.863  23.609  19.926  1.00  1.170          O  
ATOM   9789  H   SER A 612      16.818  21.734  19.959  1.00  0.960          H  
ATOM   9790  HA  SER A 612      17.764  23.065  17.643  1.00  1.020          H  
ATOM   9791 1HB  SER A 612      19.197  21.596  19.851  1.00  1.400          H  
ATOM   9792 2HB  SER A 612      20.021  22.528  18.630  1.00  1.400          H  
ATOM   9793  HG  SER A 612      19.494  23.562  20.681  1.00  1.400          H  
ATOM   9794  N   ASN A 613      18.134  19.780  17.648  1.00  0.870          N  
ATOM   9795  CA  ASN A 613      18.428  18.633  16.797  1.00  0.910          C  
ATOM   9796  C   ASN A 613      17.604  18.745  15.523  1.00  0.860          C  
ATOM   9797  O   ASN A 613      18.140  18.662  14.410  1.00  0.930          O  
ATOM   9798  CB  ASN A 613      18.115  17.316  17.525  1.00  1.260          C  
ATOM   9799  CG  ASN A 613      18.572  16.035  16.790  1.00  1.260          C  
ATOM   9800  OD1 ASN A 613      19.765  15.705  16.808  1.00  1.260          O  
ATOM   9801  ND2 ASN A 613      17.646  15.345  16.163  1.00  1.260          N  
ATOM   9802  H   ASN A 613      17.800  19.606  18.595  1.00  1.040          H  
ATOM   9803  HA  ASN A 613      19.469  18.664  16.510  1.00  1.090          H  
ATOM   9804 1HB  ASN A 613      18.598  17.332  18.501  1.00  1.510          H  
ATOM   9805 2HB  ASN A 613      17.040  17.254  17.709  1.00  1.510          H  
ATOM   9806 1HD2 ASN A 613      17.884  14.497  15.627  1.00  1.510          H  
ATOM   9807 2HD2 ASN A 613      16.700  15.657  16.197  1.00  1.510          H  
ATOM   9808  N   THR A 614      16.290  18.966  15.670  1.00  0.780          N  
ATOM   9809  CA  THR A 614      15.451  19.082  14.496  1.00  0.760          C  
ATOM   9810  C   THR A 614      15.772  20.306  13.640  1.00  0.790          C  
ATOM   9811  O   THR A 614      15.780  20.196  12.406  1.00  0.870          O  
ATOM   9812  CB  THR A 614      13.965  19.083  14.884  1.00  1.070          C  
ATOM   9813  OG1 THR A 614      13.725  20.075  15.883  1.00  1.070          O  
ATOM   9814  CG2 THR A 614      13.506  17.732  15.389  1.00  1.070          C  
ATOM   9815  H   THR A 614      15.869  19.032  16.608  1.00  0.940          H  
ATOM   9816  HA  THR A 614      15.623  18.200  13.881  1.00  0.910          H  
ATOM   9817  HB  THR A 614      13.410  19.344  14.014  1.00  1.290          H  
ATOM   9818  HG1 THR A 614      13.986  20.945  15.568  1.00  1.290          H  
ATOM   9819 1HG2 THR A 614      12.444  17.771  15.626  1.00  1.290          H  
ATOM   9820 2HG2 THR A 614      13.669  16.988  14.616  1.00  1.290          H  
ATOM   9821 3HG2 THR A 614      14.066  17.462  16.284  1.00  1.290          H  
ATOM   9822  N   ILE A 615      16.103  21.445  14.270  1.00  0.800          N  
ATOM   9823  CA  ILE A 615      16.450  22.652  13.520  1.00  0.850          C  
ATOM   9824  C   ILE A 615      17.729  22.518  12.730  1.00  0.890          C  
ATOM   9825  O   ILE A 615      17.806  22.932  11.567  1.00  0.930          O  
ATOM   9826  CB  ILE A 615      16.579  23.895  14.411  1.00  1.170          C  
ATOM   9827  CG1 ILE A 615      15.196  24.269  14.935  1.00  1.170          C  
ATOM   9828  CG2 ILE A 615      17.260  25.023  13.625  1.00  1.170          C  
ATOM   9829  CD1 ILE A 615      15.185  25.279  16.032  1.00  1.170          C  
ATOM   9830  H   ILE A 615      16.068  21.476  15.295  1.00  0.960          H  
ATOM   9831  HA  ILE A 615      15.639  22.850  12.826  1.00  1.020          H  
ATOM   9832  HB  ILE A 615      17.184  23.656  15.286  1.00  1.400          H  
ATOM   9833 1HG1 ILE A 615      14.595  24.644  14.112  1.00  1.400          H  
ATOM   9834 2HG1 ILE A 615      14.741  23.378  15.317  1.00  1.400          H  
ATOM   9835 1HG2 ILE A 615      17.348  25.899  14.253  1.00  1.400          H  
ATOM   9836 2HG2 ILE A 615      18.258  24.752  13.304  1.00  1.400          H  
ATOM   9837 3HG2 ILE A 615      16.660  25.233  12.751  1.00  1.400          H  
ATOM   9838 1HD1 ILE A 615      14.161  25.452  16.345  1.00  1.400          H  
ATOM   9839 2HD1 ILE A 615      15.762  24.887  16.862  1.00  1.400          H  
ATOM   9840 3HD1 ILE A 615      15.618  26.211  15.694  1.00  1.400          H  
ATOM   9841  N   GLN A 616      18.762  22.011  13.366  1.00  0.900          N  
ATOM   9842  CA  GLN A 616      20.011  21.905  12.679  1.00  0.950          C  
ATOM   9843  C   GLN A 616      19.906  20.870  11.551  1.00  0.910          C  
ATOM   9844  O   GLN A 616      20.433  21.102  10.457  1.00  0.960          O  
ATOM   9845  CB  GLN A 616      21.111  21.613  13.706  1.00  1.310          C  
ATOM   9846  CG  GLN A 616      21.366  22.825  14.667  1.00  1.310          C  
ATOM   9847  CD  GLN A 616      22.419  22.562  15.740  1.00  1.310          C  
ATOM   9848  OE1 GLN A 616      23.485  23.180  15.681  1.00  1.310          O  
ATOM   9849  NE2 GLN A 616      22.137  21.645  16.676  1.00  1.310          N  
ATOM   9850  H   GLN A 616      18.673  21.695  14.334  1.00  1.080          H  
ATOM   9851  HA  GLN A 616      20.234  22.867  12.223  1.00  1.140          H  
ATOM   9852 1HB  GLN A 616      20.794  20.785  14.328  1.00  1.570          H  
ATOM   9853 2HB  GLN A 616      22.036  21.332  13.208  1.00  1.570          H  
ATOM   9854 1HG  GLN A 616      21.695  23.675  14.070  1.00  1.570          H  
ATOM   9855 2HG  GLN A 616      20.430  23.078  15.171  1.00  1.570          H  
ATOM   9856 1HE2 GLN A 616      22.819  21.370  17.411  1.00  1.570          H  
ATOM   9857 2HE2 GLN A 616      21.247  21.180  16.651  1.00  1.570          H  
ATOM   9858  N   ASP A 617      19.182  19.754  11.771  1.00  0.840          N  
ATOM   9859  CA  ASP A 617      19.099  18.742  10.724  1.00  0.800          C  
ATOM   9860  C   ASP A 617      18.286  19.279   9.529  1.00  0.820          C  
ATOM   9861  O   ASP A 617      18.614  18.988   8.387  1.00  0.850          O  
ATOM   9862  CB  ASP A 617      18.511  17.420  11.276  1.00  1.140          C  
ATOM   9863  CG  ASP A 617      18.903  16.124  10.440  1.00  1.140          C  
ATOM   9864  OD1 ASP A 617      20.078  15.902  10.267  1.00  1.140          O  
ATOM   9865  OD2 ASP A 617      18.050  15.334  10.083  1.00  1.140          O  
ATOM   9866  H   ASP A 617      18.749  19.561  12.680  1.00  1.010          H  
ATOM   9867  HA  ASP A 617      20.110  18.530  10.376  1.00  0.960          H  
ATOM   9868 1HB  ASP A 617      18.818  17.282  12.312  1.00  1.360          H  
ATOM   9869 2HB  ASP A 617      17.422  17.503  11.288  1.00  1.360          H  
ATOM   9870  N   ILE A 618      17.256  20.107   9.761  1.00  0.870          N  
ATOM   9871  CA  ILE A 618      16.484  20.638   8.630  1.00  0.930          C  
ATOM   9872  C   ILE A 618      17.241  21.710   7.857  1.00  0.960          C  
ATOM   9873  O   ILE A 618      17.297  21.659   6.620  1.00  1.010          O  
ATOM   9874  CB  ILE A 618      15.090  21.144   9.124  1.00  1.280          C  
ATOM   9875  CG1 ILE A 618      14.116  21.375   7.959  1.00  1.280          C  
ATOM   9876  CG2 ILE A 618      15.201  22.312   9.936  1.00  1.280          C  
ATOM   9877  CD1 ILE A 618      12.635  21.561   8.379  1.00  1.280          C  
ATOM   9878  H   ILE A 618      16.948  20.281  10.721  1.00  1.040          H  
ATOM   9879  HA  ILE A 618      16.316  19.831   7.927  1.00  1.120          H  
ATOM   9880  HB  ILE A 618      14.675  20.409   9.762  1.00  1.530          H  
ATOM   9881 1HG1 ILE A 618      14.429  22.260   7.404  1.00  1.530          H  
ATOM   9882 2HG1 ILE A 618      14.183  20.526   7.305  1.00  1.530          H  
ATOM   9883 1HG2 ILE A 618      14.243  22.570  10.328  1.00  1.530          H  
ATOM   9884 2HG2 ILE A 618      15.826  22.075  10.726  1.00  1.530          H  
ATOM   9885 3HG2 ILE A 618      15.600  23.137   9.377  1.00  1.530          H  
ATOM   9886 1HD1 ILE A 618      12.040  21.695   7.508  1.00  1.530          H  
ATOM   9887 2HD1 ILE A 618      12.289  20.677   8.916  1.00  1.530          H  
ATOM   9888 3HD1 ILE A 618      12.511  22.427   9.013  1.00  1.530          H  
ATOM   9889  N   ASN A 619      17.951  22.603   8.546  1.00  0.980          N  
ATOM   9890  CA  ASN A 619      18.664  23.640   7.825  1.00  1.040          C  
ATOM   9891  C   ASN A 619      19.751  23.032   6.934  1.00  1.080          C  
ATOM   9892  O   ASN A 619      20.013  23.513   5.823  1.00  1.120          O  
ATOM   9893  CB  ASN A 619      19.223  24.651   8.801  1.00  1.430          C  
ATOM   9894  CG  ASN A 619      18.152  25.545   9.387  1.00  1.430          C  
ATOM   9895  OD1 ASN A 619      17.066  25.742   8.804  1.00  1.430          O  
ATOM   9896  ND2 ASN A 619      18.444  26.091  10.540  1.00  1.430          N  
ATOM   9897  H   ASN A 619      17.939  22.604   9.574  1.00  1.180          H  
ATOM   9898  HA  ASN A 619      17.956  24.145   7.172  1.00  1.250          H  
ATOM   9899 1HB  ASN A 619      19.724  24.118   9.618  1.00  1.720          H  
ATOM   9900 2HB  ASN A 619      19.970  25.269   8.300  1.00  1.720          H  
ATOM   9901 1HD2 ASN A 619      17.787  26.710  10.988  1.00  1.720          H  
ATOM   9902 2HD2 ASN A 619      19.325  25.903  10.977  1.00  1.720          H  
ATOM   9903  N   ARG A 620      20.316  21.901   7.380  1.00  1.090          N  
ATOM   9904  CA  ARG A 620      21.360  21.186   6.657  1.00  1.110          C  
ATOM   9905  C   ARG A 620      20.864  20.262   5.531  1.00  1.130          C  
ATOM   9906  O   ARG A 620      21.684  19.674   4.820  1.00  1.280          O  
ATOM   9907  CB  ARG A 620      22.155  20.346   7.632  1.00  1.550          C  
ATOM   9908  CG  ARG A 620      23.019  21.115   8.605  1.00  1.550          C  
ATOM   9909  CD  ARG A 620      23.647  20.187   9.567  1.00  1.550          C  
ATOM   9910  NE  ARG A 620      24.468  20.866  10.557  1.00  1.550          N  
ATOM   9911  CZ  ARG A 620      25.765  21.218  10.392  1.00  1.550          C  
ATOM   9912  NH1 ARG A 620      26.397  20.963   9.263  1.00  1.550          N  
ATOM   9913  NH2 ARG A 620      26.405  21.823  11.377  1.00  1.550          N  
ATOM   9914  H   ARG A 620      20.072  21.568   8.321  1.00  1.310          H  
ATOM   9915  HA  ARG A 620      22.024  21.929   6.218  1.00  1.330          H  
ATOM   9916 1HB  ARG A 620      21.457  19.746   8.222  1.00  1.860          H  
ATOM   9917 2HB  ARG A 620      22.794  19.656   7.086  1.00  1.860          H  
ATOM   9918 1HG  ARG A 620      23.800  21.635   8.056  1.00  1.860          H  
ATOM   9919 2HG  ARG A 620      22.419  21.840   9.148  1.00  1.860          H  
ATOM   9920 1HD  ARG A 620      22.847  19.670  10.101  1.00  1.860          H  
ATOM   9921 2HD  ARG A 620      24.253  19.460   9.040  1.00  1.860          H  
ATOM   9922  HE  ARG A 620      24.039  21.076  11.448  1.00  1.860          H  
ATOM   9923 1HH1 ARG A 620      25.921  20.501   8.508  1.00  1.860          H  
ATOM   9924 2HH1 ARG A 620      27.365  21.228   9.158  1.00  1.860          H  
ATOM   9925 1HH2 ARG A 620      25.927  22.014  12.246  1.00  1.860          H  
ATOM   9926 2HH2 ARG A 620      27.373  22.085  11.267  1.00  1.860          H  
ATOM   9927  N   LYS A 621      19.545  20.112   5.370  1.00  1.110          N  
ATOM   9928  CA  LYS A 621      19.001  19.251   4.317  1.00  1.140          C  
ATOM   9929  C   LYS A 621      18.325  20.060   3.233  1.00  1.120          C  
ATOM   9930  O   LYS A 621      18.382  19.697   2.057  1.00  1.170          O  
ATOM   9931  CB  LYS A 621      18.035  18.199   4.876  1.00  1.580          C  
ATOM   9932  CG  LYS A 621      18.672  17.171   5.832  1.00  1.580          C  
ATOM   9933  CD  LYS A 621      19.691  16.256   5.144  1.00  1.580          C  
ATOM   9934  CE  LYS A 621      20.217  15.210   6.116  1.00  1.580          C  
ATOM   9935  NZ  LYS A 621      21.267  14.345   5.492  1.00  1.580          N  
ATOM   9936  H   LYS A 621      18.904  20.618   5.981  1.00  1.330          H  
ATOM   9937  HA  LYS A 621      19.826  18.733   3.839  1.00  1.370          H  
ATOM   9938 1HB  LYS A 621      17.241  18.710   5.431  1.00  1.900          H  
ATOM   9939 2HB  LYS A 621      17.561  17.660   4.056  1.00  1.900          H  
ATOM   9940 1HG  LYS A 621      19.225  17.695   6.582  1.00  1.900          H  
ATOM   9941 2HG  LYS A 621      17.896  16.579   6.321  1.00  1.900          H  
ATOM   9942 1HD  LYS A 621      19.233  15.766   4.285  1.00  1.900          H  
ATOM   9943 2HD  LYS A 621      20.543  16.840   4.803  1.00  1.900          H  
ATOM   9944 1HE  LYS A 621      20.642  15.717   6.984  1.00  1.900          H  
ATOM   9945 2HE  LYS A 621      19.389  14.582   6.447  1.00  1.900          H  
ATOM   9946 1HZ  LYS A 621      21.590  13.669   6.172  1.00  1.900          H  
ATOM   9947 2HZ  LYS A 621      20.882  13.860   4.692  1.00  1.900          H  
ATOM   9948 3HZ  LYS A 621      22.045  14.921   5.193  1.00  1.900          H  
ATOM   9949  N   PHE A 622      17.707  21.180   3.600  1.00  1.070          N  
ATOM   9950  CA  PHE A 622      17.011  21.972   2.595  1.00  1.080          C  
ATOM   9951  C   PHE A 622      17.804  23.231   2.231  1.00  1.140          C  
ATOM   9952  O   PHE A 622      17.270  24.160   1.627  1.00  1.180          O  
ATOM   9953  CB  PHE A 622      15.609  22.322   3.066  1.00  1.510          C  
ATOM   9954  CG  PHE A 622      14.740  21.112   3.408  1.00  1.510          C  
ATOM   9955  CD1 PHE A 622      14.798  19.910   2.691  1.00  1.510          C  
ATOM   9956  CD2 PHE A 622      13.861  21.182   4.459  1.00  1.510          C  
ATOM   9957  CE1 PHE A 622      14.012  18.846   3.050  1.00  1.510          C  
ATOM   9958  CE2 PHE A 622      13.072  20.108   4.797  1.00  1.510          C  
ATOM   9959  CZ  PHE A 622      13.154  18.955   4.100  1.00  1.510          C  
ATOM   9960  H   PHE A 622      17.651  21.437   4.590  1.00  1.280          H  
ATOM   9961  HA  PHE A 622      16.926  21.389   1.681  1.00  1.300          H  
ATOM   9962 1HB  PHE A 622      15.659  22.975   3.936  1.00  1.810          H  
ATOM   9963 2HB  PHE A 622      15.125  22.852   2.272  1.00  1.810          H  
ATOM   9964  HD1 PHE A 622      15.475  19.800   1.845  1.00  1.810          H  
ATOM   9965  HD2 PHE A 622      13.791  22.108   5.030  1.00  1.810          H  
ATOM   9966  HE1 PHE A 622      14.074  17.913   2.490  1.00  1.810          H  
ATOM   9967  HE2 PHE A 622      12.384  20.180   5.630  1.00  1.810          H  
ATOM   9968  HZ  PHE A 622      12.535  18.121   4.380  1.00  1.810          H  
ATOM   9969  N   GLU A 623      19.089  23.230   2.599  1.00  1.150          N  
ATOM   9970  CA  GLU A 623      20.059  24.294   2.314  1.00  1.200          C  
ATOM   9971  C   GLU A 623      19.592  25.683   2.715  1.00  1.220          C  
ATOM   9972  O   GLU A 623      19.586  26.597   1.893  1.00  1.250          O  
ATOM   9973  CB  GLU A 623      20.446  24.299   0.825  1.00  1.660          C  
ATOM   9974  CG  GLU A 623      21.103  23.003   0.334  1.00  1.660          C  
ATOM   9975  CD  GLU A 623      21.631  23.080  -1.102  1.00  1.660          C  
ATOM   9976  OE1 GLU A 623      21.408  24.072  -1.757  1.00  1.660          O  
ATOM   9977  OE2 GLU A 623      22.259  22.138  -1.527  1.00  1.660          O  
ATOM   9978  H   GLU A 623      19.412  22.423   3.116  1.00  1.380          H  
ATOM   9979  HA  GLU A 623      20.958  24.078   2.894  1.00  1.440          H  
ATOM   9980 1HB  GLU A 623      19.559  24.480   0.217  1.00  1.990          H  
ATOM   9981 2HB  GLU A 623      21.143  25.115   0.636  1.00  1.990          H  
ATOM   9982 1HG  GLU A 623      21.929  22.759   0.999  1.00  1.990          H  
ATOM   9983 2HG  GLU A 623      20.371  22.198   0.403  1.00  1.990          H  
ATOM   9984  N   VAL A 624      19.187  25.841   3.966  1.00  1.190          N  
ATOM   9985  CA  VAL A 624      18.691  27.132   4.421  1.00  1.200          C  
ATOM   9986  C   VAL A 624      19.871  27.999   4.835  1.00  1.260          C  
ATOM   9987  O   VAL A 624      20.632  27.627   5.731  1.00  1.270          O  
ATOM   9988  CB  VAL A 624      17.714  26.918   5.580  1.00  1.680          C  
ATOM   9989  CG1 VAL A 624      17.196  28.257   6.118  1.00  1.680          C  
ATOM   9990  CG2 VAL A 624      16.585  26.014   5.077  1.00  1.680          C  
ATOM   9991  H   VAL A 624      19.274  25.042   4.603  1.00  1.430          H  
ATOM   9992  HA  VAL A 624      18.168  27.624   3.596  1.00  1.440          H  
ATOM   9993  HB  VAL A 624      18.236  26.432   6.396  1.00  2.010          H  
ATOM   9994 1HG1 VAL A 624      16.514  28.071   6.953  1.00  2.010          H  
ATOM   9995 2HG1 VAL A 624      18.018  28.866   6.461  1.00  2.010          H  
ATOM   9996 3HG1 VAL A 624      16.669  28.787   5.326  1.00  2.010          H  
ATOM   9997 1HG2 VAL A 624      15.894  25.824   5.863  1.00  2.010          H  
ATOM   9998 2HG2 VAL A 624      16.075  26.500   4.254  1.00  2.010          H  
ATOM   9999 3HG2 VAL A 624      16.995  25.069   4.729  1.00  2.010          H  
ATOM  10000  N   ASN A 625      19.998  29.176   4.213  1.00  1.340          N  
ATOM  10001  CA  ASN A 625      21.162  30.029   4.454  1.00  1.430          C  
ATOM  10002  C   ASN A 625      20.861  31.511   4.709  1.00  1.370          C  
ATOM  10003  O   ASN A 625      19.719  31.962   4.691  1.00  1.320          O  
ATOM  10004  CB  ASN A 625      22.112  29.884   3.273  1.00  1.970          C  
ATOM  10005  CG  ASN A 625      22.756  28.518   3.196  1.00  1.970          C  
ATOM  10006  OD1 ASN A 625      23.602  28.178   4.034  1.00  1.970          O  
ATOM  10007  ND2 ASN A 625      22.383  27.736   2.212  1.00  1.970          N  
ATOM  10008  H   ASN A 625      19.314  29.437   3.480  1.00  1.610          H  
ATOM  10009  HA  ASN A 625      21.669  29.660   5.349  1.00  1.720          H  
ATOM  10010 1HB  ASN A 625      21.550  30.055   2.350  1.00  2.360          H  
ATOM  10011 2HB  ASN A 625      22.895  30.637   3.313  1.00  2.360          H  
ATOM  10012 1HD2 ASN A 625      22.783  26.826   2.120  1.00  2.360          H  
ATOM  10013 2HD2 ASN A 625      21.689  28.047   1.551  1.00  2.360          H  
ATOM  10014  N   GLU A 626      21.918  32.303   4.899  1.00  1.410          N  
ATOM  10015  CA  GLU A 626      21.776  33.729   5.198  1.00  1.410          C  
ATOM  10016  C   GLU A 626      21.009  34.506   4.124  1.00  1.410          C  
ATOM  10017  O   GLU A 626      20.284  35.451   4.431  1.00  1.410          O  
ATOM  10018  CB  GLU A 626      23.159  34.369   5.367  1.00  1.970          C  
ATOM  10019  CG  GLU A 626      23.931  33.934   6.618  1.00  1.970          C  
ATOM  10020  CD  GLU A 626      25.302  34.561   6.696  1.00  1.970          C  
ATOM  10021  OE1 GLU A 626      25.655  35.263   5.780  1.00  1.970          O  
ATOM  10022  OE2 GLU A 626      25.999  34.331   7.652  1.00  1.970          O  
ATOM  10023  H   GLU A 626      22.846  31.901   4.876  1.00  1.690          H  
ATOM  10024  HA  GLU A 626      21.233  33.818   6.128  1.00  1.690          H  
ATOM  10025 1HB  GLU A 626      23.771  34.140   4.490  1.00  2.370          H  
ATOM  10026 2HB  GLU A 626      23.047  35.452   5.411  1.00  2.370          H  
ATOM  10027 1HG  GLU A 626      23.358  34.237   7.496  1.00  2.370          H  
ATOM  10028 2HG  GLU A 626      24.019  32.849   6.635  1.00  2.370          H  
ATOM  10029  N   GLU A 627      21.173  34.126   2.861  1.00  1.460          N  
ATOM  10030  CA  GLU A 627      20.500  34.779   1.744  1.00  1.480          C  
ATOM  10031  C   GLU A 627      18.980  34.526   1.692  1.00  1.420          C  
ATOM  10032  O   GLU A 627      18.250  35.233   0.982  1.00  1.470          O  
ATOM  10033  CB  GLU A 627      21.129  34.323   0.424  1.00  2.060          C  
ATOM  10034  CG  GLU A 627      22.613  34.696   0.256  1.00  2.060          C  
ATOM  10035  CD  GLU A 627      23.549  33.716   0.924  1.00  2.060          C  
ATOM  10036  OE1 GLU A 627      23.056  32.794   1.543  1.00  2.060          O  
ATOM  10037  OE2 GLU A 627      24.737  33.879   0.815  1.00  2.060          O  
ATOM  10038  H   GLU A 627      21.817  33.359   2.649  1.00  1.750          H  
ATOM  10039  HA  GLU A 627      20.655  35.852   1.847  1.00  1.780          H  
ATOM  10040 1HB  GLU A 627      21.033  33.239   0.334  1.00  2.480          H  
ATOM  10041 2HB  GLU A 627      20.579  34.766  -0.406  1.00  2.480          H  
ATOM  10042 1HG  GLU A 627      22.850  34.742  -0.807  1.00  2.480          H  
ATOM  10043 2HG  GLU A 627      22.773  35.686   0.679  1.00  2.480          H  
ATOM  10044  N   ASP A 628      18.512  33.488   2.389  1.00  1.350          N  
ATOM  10045  CA  ASP A 628      17.117  33.086   2.351  1.00  1.270          C  
ATOM  10046  C   ASP A 628      16.207  33.895   3.224  1.00  1.250          C  
ATOM  10047  O   ASP A 628      16.617  34.497   4.227  1.00  1.270          O  
ATOM  10048  CB  ASP A 628      16.962  31.618   2.735  1.00  1.810          C  
ATOM  10049  CG  ASP A 628      17.412  30.707   1.654  1.00  1.810          C  
ATOM  10050  OD1 ASP A 628      16.861  30.805   0.554  1.00  1.810          O  
ATOM  10051  OD2 ASP A 628      18.295  29.902   1.901  1.00  1.810          O  
ATOM  10052  H   ASP A 628      19.142  32.978   3.011  1.00  1.620          H  
ATOM  10053  HA  ASP A 628      16.768  33.202   1.325  1.00  1.520          H  
ATOM  10054 1HB  ASP A 628      17.527  31.411   3.642  1.00  2.170          H  
ATOM  10055 2HB  ASP A 628      15.915  31.418   2.951  1.00  2.170          H  
ATOM  10056  N   ARG A 629      14.949  33.889   2.814  1.00  1.230          N  
ATOM  10057  CA  ARG A 629      13.876  34.528   3.543  1.00  1.210          C  
ATOM  10058  C   ARG A 629      12.747  33.515   3.737  1.00  1.180          C  
ATOM  10059  O   ARG A 629      12.326  32.862   2.771  1.00  1.190          O  
ATOM  10060  CB  ARG A 629      13.360  35.736   2.786  1.00  1.700          C  
ATOM  10061  CG  ARG A 629      14.045  37.078   2.982  1.00  1.700          C  
ATOM  10062  CD  ARG A 629      15.372  37.188   2.271  1.00  1.700          C  
ATOM  10063  NE  ARG A 629      15.837  38.562   2.242  1.00  1.700          N  
ATOM  10064  CZ  ARG A 629      17.016  39.002   1.737  1.00  1.700          C  
ATOM  10065  NH1 ARG A 629      17.912  38.177   1.200  1.00  1.700          N  
ATOM  10066  NH2 ARG A 629      17.277  40.302   1.778  1.00  1.700          N  
ATOM  10067  H   ARG A 629      14.737  33.377   1.953  1.00  1.480          H  
ATOM  10068  HA  ARG A 629      14.250  34.843   4.512  1.00  1.450          H  
ATOM  10069 1HB  ARG A 629      13.449  35.528   1.726  1.00  2.040          H  
ATOM  10070 2HB  ARG A 629      12.333  35.870   3.026  1.00  2.040          H  
ATOM  10071 1HG  ARG A 629      13.391  37.861   2.589  1.00  2.040          H  
ATOM  10072 2HG  ARG A 629      14.187  37.234   4.032  1.00  2.040          H  
ATOM  10073 1HD  ARG A 629      16.116  36.608   2.799  1.00  2.040          H  
ATOM  10074 2HD  ARG A 629      15.278  36.826   1.244  1.00  2.040          H  
ATOM  10075  HE  ARG A 629      15.208  39.256   2.622  1.00  2.040          H  
ATOM  10076 1HH1 ARG A 629      17.762  37.154   1.146  1.00  2.040          H  
ATOM  10077 2HH1 ARG A 629      18.776  38.544   0.837  1.00  2.040          H  
ATOM  10078 1HH2 ARG A 629      16.602  40.939   2.180  1.00  2.040          H  
ATOM  10079 2HH2 ARG A 629      18.147  40.657   1.409  1.00  2.040          H  
ATOM  10080  N   ILE A 630      12.242  33.453   4.967  1.00  1.160          N  
ATOM  10081  CA  ILE A 630      11.152  32.563   5.393  1.00  1.160          C  
ATOM  10082  C   ILE A 630       9.902  33.324   5.812  1.00  1.120          C  
ATOM  10083  O   ILE A 630      10.010  34.288   6.576  1.00  1.110          O  
ATOM  10084  CB  ILE A 630      11.634  31.630   6.554  1.00  1.620          C  
ATOM  10085  CG1 ILE A 630      12.749  30.656   6.007  1.00  1.620          C  
ATOM  10086  CG2 ILE A 630      10.439  30.848   7.172  1.00  1.620          C  
ATOM  10087  CD1 ILE A 630      13.580  29.864   6.984  1.00  1.620          C  
ATOM  10088  H   ILE A 630      12.670  34.078   5.665  1.00  1.390          H  
ATOM  10089  HA  ILE A 630      10.878  31.930   4.548  1.00  1.390          H  
ATOM  10090  HB  ILE A 630      12.096  32.238   7.329  1.00  1.950          H  
ATOM  10091 1HG1 ILE A 630      12.251  29.929   5.459  1.00  1.950          H  
ATOM  10092 2HG1 ILE A 630      13.420  31.213   5.361  1.00  1.950          H  
ATOM  10093 1HG2 ILE A 630      10.791  30.215   7.979  1.00  1.950          H  
ATOM  10094 2HG2 ILE A 630       9.696  31.536   7.577  1.00  1.950          H  
ATOM  10095 3HG2 ILE A 630       9.974  30.232   6.400  1.00  1.950          H  
ATOM  10096 1HD1 ILE A 630      14.253  29.211   6.435  1.00  1.950          H  
ATOM  10097 2HD1 ILE A 630      14.152  30.529   7.581  1.00  1.950          H  
ATOM  10098 3HD1 ILE A 630      12.941  29.256   7.620  1.00  1.950          H  
ATOM  10099  N   ILE A 631       8.724  32.904   5.313  1.00  1.100          N  
ATOM  10100  CA  ILE A 631       7.490  33.577   5.766  1.00  1.060          C  
ATOM  10101  C   ILE A 631       6.888  32.809   6.970  1.00  1.010          C  
ATOM  10102  O   ILE A 631       6.506  31.647   6.856  1.00  1.010          O  
ATOM  10103  CB  ILE A 631       6.436  33.734   4.612  1.00  1.500          C  
ATOM  10104  CG1 ILE A 631       5.211  34.544   5.096  1.00  1.500          C  
ATOM  10105  CG2 ILE A 631       6.019  32.418   3.980  1.00  1.500          C  
ATOM  10106  CD1 ILE A 631       5.430  36.023   5.232  1.00  1.500          C  
ATOM  10107  H   ILE A 631       8.727  32.118   4.652  1.00  1.320          H  
ATOM  10108  HA  ILE A 631       7.758  34.572   6.095  1.00  1.270          H  
ATOM  10109  HB  ILE A 631       6.865  34.303   3.848  1.00  1.800          H  
ATOM  10110 1HG1 ILE A 631       4.385  34.380   4.408  1.00  1.800          H  
ATOM  10111 2HG1 ILE A 631       4.935  34.196   6.070  1.00  1.800          H  
ATOM  10112 1HG2 ILE A 631       5.321  32.611   3.159  1.00  1.800          H  
ATOM  10113 2HG2 ILE A 631       6.894  31.912   3.591  1.00  1.800          H  
ATOM  10114 3HG2 ILE A 631       5.533  31.796   4.703  1.00  1.800          H  
ATOM  10115 1HD1 ILE A 631       4.517  36.495   5.586  1.00  1.800          H  
ATOM  10116 2HD1 ILE A 631       6.212  36.228   5.921  1.00  1.800          H  
ATOM  10117 3HD1 ILE A 631       5.692  36.431   4.264  1.00  1.800          H  
ATOM  10118  N   GLY A 632       6.764  33.484   8.110  1.00  0.980          N  
ATOM  10119  CA  GLY A 632       6.311  32.906   9.383  1.00  0.940          C  
ATOM  10120  C   GLY A 632       4.806  32.869   9.563  1.00  0.890          C  
ATOM  10121  O   GLY A 632       4.268  33.520  10.467  1.00  0.920          O  
ATOM  10122  H   GLY A 632       7.046  34.461   8.095  1.00  1.180          H  
ATOM  10123 1HA  GLY A 632       6.697  31.892   9.458  1.00  1.130          H  
ATOM  10124 2HA  GLY A 632       6.752  33.469  10.201  1.00  1.130          H  
ATOM  10125  N   ILE A 633       4.124  32.114   8.729  1.00  0.890          N  
ATOM  10126  CA  ILE A 633       2.662  32.089   8.804  1.00  0.900          C  
ATOM  10127  C   ILE A 633       2.138  31.212   9.950  1.00  0.810          C  
ATOM  10128  O   ILE A 633       1.094  31.505  10.528  1.00  0.780          O  
ATOM  10129  CB  ILE A 633       1.990  31.746   7.437  1.00  1.260          C  
ATOM  10130  CG1 ILE A 633       1.733  30.244   7.188  1.00  1.260          C  
ATOM  10131  CG2 ILE A 633       2.877  32.285   6.338  1.00  1.260          C  
ATOM  10132  CD1 ILE A 633       0.289  29.827   7.595  1.00  1.260          C  
ATOM  10133  H   ILE A 633       4.679  31.583   8.048  1.00  1.070          H  
ATOM  10134  HA  ILE A 633       2.335  33.092   9.044  1.00  1.080          H  
ATOM  10135  HB  ILE A 633       1.024  32.249   7.377  1.00  1.510          H  
ATOM  10136 1HG1 ILE A 633       1.848  30.037   6.140  1.00  1.510          H  
ATOM  10137 2HG1 ILE A 633       2.455  29.641   7.724  1.00  1.510          H  
ATOM  10138 1HG2 ILE A 633       2.450  32.123   5.393  1.00  1.510          H  
ATOM  10139 2HG2 ILE A 633       2.994  33.333   6.495  1.00  1.510          H  
ATOM  10140 3HG2 ILE A 633       3.843  31.798   6.358  1.00  1.510          H  
ATOM  10141 1HD1 ILE A 633       0.140  28.789   7.398  1.00  1.510          H  
ATOM  10142 2HD1 ILE A 633       0.112  29.999   8.650  1.00  1.510          H  
ATOM  10143 3HD1 ILE A 633      -0.433  30.414   7.020  1.00  1.510          H  
ATOM  10144  N   SER A 634       2.796  30.092  10.230  1.00  0.800          N  
ATOM  10145  CA  SER A 634       2.276  29.174  11.233  1.00  0.730          C  
ATOM  10146  C   SER A 634       2.125  29.827  12.600  1.00  0.710          C  
ATOM  10147  O   SER A 634       3.032  30.501  13.091  1.00  0.770          O  
ATOM  10148  CB  SER A 634       3.202  27.977  11.356  1.00  1.050          C  
ATOM  10149  OG  SER A 634       3.230  27.215  10.179  1.00  1.050          O  
ATOM  10150  H   SER A 634       3.670  29.885   9.749  1.00  0.960          H  
ATOM  10151  HA  SER A 634       1.297  28.830  10.907  1.00  0.880          H  
ATOM  10152 1HB  SER A 634       4.210  28.329  11.578  1.00  1.260          H  
ATOM  10153 2HB  SER A 634       2.888  27.359  12.196  1.00  1.260          H  
ATOM  10154  HG  SER A 634       3.932  26.571  10.295  1.00  1.260          H  
ATOM  10155  N   SER A 635       0.995  29.572  13.259  1.00  0.670          N  
ATOM  10156  CA  SER A 635       0.797  30.120  14.594  1.00  0.680          C  
ATOM  10157  C   SER A 635       1.813  29.571  15.549  1.00  0.680          C  
ATOM  10158  O   SER A 635       2.202  28.404  15.459  1.00  0.650          O  
ATOM  10159  CB  SER A 635      -0.578  29.884  15.176  1.00  0.950          C  
ATOM  10160  OG  SER A 635      -0.598  30.347  16.511  1.00  0.950          O  
ATOM  10161  H   SER A 635       0.268  29.014  12.827  1.00  0.800          H  
ATOM  10162  HA  SER A 635       0.939  31.199  14.539  1.00  0.820          H  
ATOM  10163 1HB  SER A 635      -1.329  30.409  14.587  1.00  1.140          H  
ATOM  10164 2HB  SER A 635      -0.818  28.849  15.169  1.00  1.140          H  
ATOM  10165  HG  SER A 635      -1.560  30.399  16.778  1.00  1.140          H  
ATOM  10166  N   MET A 636       2.178  30.401  16.513  1.00  0.740          N  
ATOM  10167  CA  MET A 636       3.161  30.122  17.554  1.00  0.760          C  
ATOM  10168  C   MET A 636       2.891  28.849  18.353  1.00  0.720          C  
ATOM  10169  O   MET A 636       3.787  28.324  19.015  1.00  0.730          O  
ATOM  10170  CB  MET A 636       3.209  31.346  18.463  1.00  1.060          C  
ATOM  10171  CG  MET A 636       1.902  31.600  19.252  1.00  1.060          C  
ATOM  10172  SD  MET A 636       1.867  33.207  20.045  1.00  1.060          S  
ATOM  10173  CE  MET A 636       3.001  33.009  21.356  1.00  1.060          C  
ATOM  10174  H   MET A 636       1.743  31.312  16.493  1.00  0.890          H  
ATOM  10175  HA  MET A 636       4.131  30.006  17.074  1.00  0.910          H  
ATOM  10176 1HB  MET A 636       4.021  31.219  19.173  1.00  1.270          H  
ATOM  10177 2HB  MET A 636       3.422  32.230  17.875  1.00  1.270          H  
ATOM  10178 1HG  MET A 636       1.039  31.526  18.591  1.00  1.270          H  
ATOM  10179 2HG  MET A 636       1.782  30.852  20.024  1.00  1.270          H  
ATOM  10180 1HE  MET A 636       3.045  33.925  21.897  1.00  1.270          H  
ATOM  10181 2HE  MET A 636       2.648  32.237  21.999  1.00  1.270          H  
ATOM  10182 3HE  MET A 636       3.985  32.763  20.977  1.00  1.270          H  
ATOM  10183  N   CYS A 637       1.661  28.349  18.296  1.00  0.720          N  
ATOM  10184  CA  CYS A 637       1.305  27.147  19.027  1.00  0.740          C  
ATOM  10185  C   CYS A 637       1.516  25.846  18.250  1.00  0.730          C  
ATOM  10186  O   CYS A 637       1.272  24.779  18.798  1.00  0.780          O  
ATOM  10187  CB  CYS A 637      -0.139  27.226  19.446  1.00  1.030          C  
ATOM  10188  SG  CYS A 637      -0.424  28.556  20.542  1.00  1.030          S  
ATOM  10189  H   CYS A 637       0.969  28.837  17.725  1.00  0.860          H  
ATOM  10190  HA  CYS A 637       1.918  27.107  19.921  1.00  0.890          H  
ATOM  10191 1HB  CYS A 637      -0.769  27.362  18.569  1.00  1.230          H  
ATOM  10192 2HB  CYS A 637      -0.437  26.300  19.942  1.00  1.230          H  
ATOM  10193  HG  CYS A 637       0.278  28.082  21.610  1.00  1.230          H  
ATOM  10194  N   PHE A 638       1.942  25.929  16.993  1.00  0.700          N  
ATOM  10195  CA  PHE A 638       2.169  24.761  16.136  1.00  0.700          C  
ATOM  10196  C   PHE A 638       3.668  24.563  15.950  1.00  0.660          C  
ATOM  10197  O   PHE A 638       4.389  25.528  15.709  1.00  0.690          O  
ATOM  10198  CB  PHE A 638       1.424  24.965  14.816  1.00  0.980          C  
ATOM  10199  CG  PHE A 638       1.567  23.895  13.762  1.00  0.980          C  
ATOM  10200  CD1 PHE A 638       0.908  22.677  13.879  1.00  0.980          C  
ATOM  10201  CD2 PHE A 638       2.317  24.124  12.629  1.00  0.980          C  
ATOM  10202  CE1 PHE A 638       1.027  21.715  12.890  1.00  0.980          C  
ATOM  10203  CE2 PHE A 638       2.425  23.164  11.648  1.00  0.980          C  
ATOM  10204  CZ  PHE A 638       1.795  21.972  11.779  1.00  0.980          C  
ATOM  10205  H   PHE A 638       2.110  26.859  16.603  1.00  0.840          H  
ATOM  10206  HA  PHE A 638       1.766  23.876  16.629  1.00  0.840          H  
ATOM  10207 1HB  PHE A 638       0.386  25.033  15.057  1.00  1.180          H  
ATOM  10208 2HB  PHE A 638       1.714  25.926  14.381  1.00  1.180          H  
ATOM  10209  HD1 PHE A 638       0.294  22.481  14.760  1.00  1.180          H  
ATOM  10210  HD2 PHE A 638       2.820  25.080  12.519  1.00  1.180          H  
ATOM  10211  HE1 PHE A 638       0.511  20.758  12.986  1.00  1.180          H  
ATOM  10212  HE2 PHE A 638       3.007  23.347  10.749  1.00  1.180          H  
ATOM  10213  HZ  PHE A 638       1.900  21.240  10.988  1.00  1.180          H  
ATOM  10214  N   ASP A 639       4.128  23.313  16.013  1.00  0.630          N  
ATOM  10215  CA  ASP A 639       5.548  22.945  15.959  1.00  0.630          C  
ATOM  10216  C   ASP A 639       6.358  23.567  14.811  1.00  0.650          C  
ATOM  10217  O   ASP A 639       7.505  23.997  14.992  1.00  0.680          O  
ATOM  10218  CB  ASP A 639       5.593  21.445  15.804  1.00  0.880          C  
ATOM  10219  CG  ASP A 639       5.008  20.814  16.976  1.00  0.880          C  
ATOM  10220  OD1 ASP A 639       5.638  20.737  17.995  1.00  0.880          O  
ATOM  10221  OD2 ASP A 639       3.829  20.470  16.867  1.00  0.880          O  
ATOM  10222  H   ASP A 639       3.471  22.550  16.196  1.00  0.760          H  
ATOM  10223  HA  ASP A 639       6.005  23.238  16.906  1.00  0.760          H  
ATOM  10224 1HB  ASP A 639       5.047  21.137  14.914  1.00  1.060          H  
ATOM  10225 2HB  ASP A 639       6.617  21.108  15.702  1.00  1.060          H  
ATOM  10226  N   LEU A 640       5.765  23.671  13.636  1.00  0.680          N  
ATOM  10227  CA  LEU A 640       6.473  24.244  12.506  1.00  0.760          C  
ATOM  10228  C   LEU A 640       6.847  25.707  12.760  1.00  0.780          C  
ATOM  10229  O   LEU A 640       7.752  26.214  12.102  1.00  0.830          O  
ATOM  10230  CB  LEU A 640       5.666  24.112  11.225  1.00  1.030          C  
ATOM  10231  CG  LEU A 640       6.362  24.442   9.866  1.00  1.030          C  
ATOM  10232  CD1 LEU A 640       7.605  23.530   9.608  1.00  1.030          C  
ATOM  10233  CD2 LEU A 640       5.327  24.241   8.790  1.00  1.030          C  
ATOM  10234  H   LEU A 640       4.823  23.313  13.520  1.00  0.820          H  
ATOM  10235  HA  LEU A 640       7.394  23.680  12.389  1.00  0.910          H  
ATOM  10236 1HB  LEU A 640       5.299  23.090  11.164  1.00  1.240          H  
ATOM  10237 2HB  LEU A 640       4.828  24.785  11.302  1.00  1.240          H  
ATOM  10238  HG  LEU A 640       6.707  25.485   9.859  1.00  1.240          H  
ATOM  10239 1HD1 LEU A 640       8.048  23.783   8.641  1.00  1.240          H  
ATOM  10240 2HD1 LEU A 640       8.352  23.682  10.379  1.00  1.240          H  
ATOM  10241 3HD1 LEU A 640       7.300  22.486   9.601  1.00  1.240          H  
ATOM  10242 1HD2 LEU A 640       5.761  24.453   7.842  1.00  1.240          H  
ATOM  10243 2HD2 LEU A 640       4.977  23.227   8.787  1.00  1.240          H  
ATOM  10244 3HD2 LEU A 640       4.490  24.905   8.971  1.00  1.240          H  
ATOM  10245  N   SER A 641       6.125  26.410  13.655  1.00  0.760          N  
ATOM  10246  CA  SER A 641       6.408  27.815  13.936  1.00  0.810          C  
ATOM  10247  C   SER A 641       7.675  27.942  14.770  1.00  0.800          C  
ATOM  10248  O   SER A 641       8.245  29.030  14.910  1.00  0.850          O  
ATOM  10249  CB  SER A 641       5.308  28.471  14.711  1.00  1.110          C  
ATOM  10250  OG  SER A 641       5.300  27.997  16.024  1.00  1.110          O  
ATOM  10251  H   SER A 641       5.405  25.961  14.214  1.00  0.910          H  
ATOM  10252  HA  SER A 641       6.528  28.334  12.991  1.00  0.970          H  
ATOM  10253 1HB  SER A 641       5.447  29.551  14.705  1.00  1.340          H  
ATOM  10254 2HB  SER A 641       4.358  28.262  14.239  1.00  1.340          H  
ATOM  10255  HG  SER A 641       4.765  27.180  16.010  1.00  1.340          H  
ATOM  10256  N   VAL A 642       8.122  26.828  15.368  1.00  0.730          N  
ATOM  10257  CA  VAL A 642       9.349  26.846  16.125  1.00  0.730          C  
ATOM  10258  C   VAL A 642      10.377  26.934  15.039  1.00  0.740          C  
ATOM  10259  O   VAL A 642      11.307  27.740  15.085  1.00  0.770          O  
ATOM  10260  CB  VAL A 642       9.559  25.572  16.964  1.00  1.020          C  
ATOM  10261  CG1 VAL A 642      10.974  25.604  17.651  1.00  1.020          C  
ATOM  10262  CG2 VAL A 642       8.415  25.447  17.978  1.00  1.020          C  
ATOM  10263  H   VAL A 642       7.642  25.940  15.233  1.00  0.880          H  
ATOM  10264  HA  VAL A 642       9.388  27.728  16.763  1.00  0.880          H  
ATOM  10265  HB  VAL A 642       9.541  24.709  16.303  1.00  1.230          H  
ATOM  10266 1HG1 VAL A 642      11.128  24.698  18.212  1.00  1.230          H  
ATOM  10267 2HG1 VAL A 642      11.753  25.686  16.899  1.00  1.230          H  
ATOM  10268 3HG1 VAL A 642      11.034  26.453  18.325  1.00  1.230          H  
ATOM  10269 1HG2 VAL A 642       8.532  24.544  18.541  1.00  1.230          H  
ATOM  10270 2HG2 VAL A 642       8.426  26.298  18.641  1.00  1.230          H  
ATOM  10271 3HG2 VAL A 642       7.459  25.415  17.450  1.00  1.230          H  
ATOM  10272  N   TYR A 643      10.192  26.097  14.022  1.00  0.720          N  
ATOM  10273  CA  TYR A 643      11.105  26.178  12.912  1.00  0.760          C  
ATOM  10274  C   TYR A 643      11.072  27.583  12.295  1.00  0.830          C  
ATOM  10275  O   TYR A 643      12.112  28.244  12.224  1.00  0.900          O  
ATOM  10276  CB  TYR A 643      10.839  25.122  11.840  1.00  1.050          C  
ATOM  10277  CG  TYR A 643      11.766  25.299  10.731  1.00  1.050          C  
ATOM  10278  CD1 TYR A 643      13.091  25.089  10.965  1.00  1.050          C  
ATOM  10279  CD2 TYR A 643      11.327  25.674   9.483  1.00  1.050          C  
ATOM  10280  CE1 TYR A 643      13.990  25.296   9.979  1.00  1.050          C  
ATOM  10281  CE2 TYR A 643      12.247  25.854   8.476  1.00  1.050          C  
ATOM  10282  CZ  TYR A 643      13.576  25.673   8.741  1.00  1.050          C  
ATOM  10283  OH  TYR A 643      14.490  25.863   7.769  1.00  1.050          O  
ATOM  10284  H   TYR A 643       9.415  25.426  14.062  1.00  0.860          H  
ATOM  10285  HA  TYR A 643      12.109  26.015  13.298  1.00  0.910          H  
ATOM  10286 1HB  TYR A 643      10.929  24.145  12.222  1.00  1.260          H  
ATOM  10287 2HB  TYR A 643       9.842  25.228  11.456  1.00  1.260          H  
ATOM  10288  HD1 TYR A 643      13.440  24.782  11.948  1.00  1.260          H  
ATOM  10289  HD2 TYR A 643      10.262  25.831   9.298  1.00  1.260          H  
ATOM  10290  HE1 TYR A 643      15.045  25.156  10.183  1.00  1.260          H  
ATOM  10291  HE2 TYR A 643      11.931  26.149   7.479  1.00  1.260          H  
ATOM  10292  HH  TYR A 643      15.393  25.787   8.153  1.00  1.260          H  
ATOM  10293  N   ASP A 644       9.880  28.099  11.960  1.00  0.840          N  
ATOM  10294  CA  ASP A 644       9.812  29.428  11.348  1.00  0.930          C  
ATOM  10295  C   ASP A 644      10.564  30.487  12.145  1.00  0.970          C  
ATOM  10296  O   ASP A 644      11.323  31.258  11.569  1.00  1.100          O  
ATOM  10297  CB  ASP A 644       8.380  29.950  11.260  1.00  1.270          C  
ATOM  10298  CG  ASP A 644       7.480  29.270  10.274  1.00  1.270          C  
ATOM  10299  OD1 ASP A 644       7.938  28.572   9.407  1.00  1.270          O  
ATOM  10300  OD2 ASP A 644       6.293  29.469  10.419  1.00  1.270          O  
ATOM  10301  H   ASP A 644       9.041  27.512  12.038  1.00  1.010          H  
ATOM  10302  HA  ASP A 644      10.247  29.365  10.350  1.00  1.120          H  
ATOM  10303 1HB  ASP A 644       7.934  29.904  12.245  1.00  1.520          H  
ATOM  10304 2HB  ASP A 644       8.428  31.004  10.997  1.00  1.520          H  
ATOM  10305  N   ILE A 645      10.427  30.507  13.467  1.00  0.910          N  
ATOM  10306  CA  ILE A 645      11.146  31.524  14.213  1.00  0.980          C  
ATOM  10307  C   ILE A 645      12.572  31.122  14.575  1.00  0.980          C  
ATOM  10308  O   ILE A 645      13.517  31.800  14.170  1.00  1.090          O  
ATOM  10309  CB  ILE A 645      10.340  31.931  15.465  1.00  1.340          C  
ATOM  10310  CG1 ILE A 645       9.031  32.617  14.975  1.00  1.340          C  
ATOM  10311  CG2 ILE A 645      11.180  32.845  16.398  1.00  1.340          C  
ATOM  10312  CD1 ILE A 645       7.979  32.842  16.025  1.00  1.340          C  
ATOM  10313  H   ILE A 645       9.782  29.860  13.938  1.00  1.090          H  
ATOM  10314  HA  ILE A 645      11.215  32.405  13.583  1.00  1.180          H  
ATOM  10315  HB  ILE A 645      10.048  31.029  16.008  1.00  1.610          H  
ATOM  10316 1HG1 ILE A 645       9.293  33.574  14.546  1.00  1.610          H  
ATOM  10317 2HG1 ILE A 645       8.592  31.999  14.193  1.00  1.610          H  
ATOM  10318 1HG2 ILE A 645      10.603  33.116  17.276  1.00  1.610          H  
ATOM  10319 2HG2 ILE A 645      12.072  32.322  16.725  1.00  1.610          H  
ATOM  10320 3HG2 ILE A 645      11.474  33.745  15.856  1.00  1.610          H  
ATOM  10321 1HD1 ILE A 645       7.130  33.323  15.565  1.00  1.610          H  
ATOM  10322 2HD1 ILE A 645       7.676  31.879  16.448  1.00  1.610          H  
ATOM  10323 3HD1 ILE A 645       8.352  33.472  16.805  1.00  1.610          H  
ATOM  10324  N   PHE A 646      12.745  30.011  15.276  1.00  0.910          N  
ATOM  10325  CA  PHE A 646      14.058  29.615  15.747  1.00  0.930          C  
ATOM  10326  C   PHE A 646      14.922  29.098  14.633  1.00  0.950          C  
ATOM  10327  O   PHE A 646      16.118  29.369  14.607  1.00  1.000          O  
ATOM  10328  CB  PHE A 646      13.922  28.559  16.829  1.00  1.290          C  
ATOM  10329  CG  PHE A 646      13.391  29.140  18.024  1.00  1.290          C  
ATOM  10330  CD1 PHE A 646      12.028  29.169  18.246  1.00  1.290          C  
ATOM  10331  CD2 PHE A 646      14.226  29.688  18.926  1.00  1.290          C  
ATOM  10332  CE1 PHE A 646      11.517  29.757  19.355  1.00  1.290          C  
ATOM  10333  CE2 PHE A 646      13.738  30.267  20.028  1.00  1.290          C  
ATOM  10334  CZ  PHE A 646      12.365  30.314  20.254  1.00  1.290          C  
ATOM  10335  H   PHE A 646      11.942  29.440  15.515  1.00  1.090          H  
ATOM  10336  HA  PHE A 646      14.542  30.491  16.176  1.00  1.120          H  
ATOM  10337 1HB  PHE A 646      13.274  27.758  16.506  1.00  1.550          H  
ATOM  10338 2HB  PHE A 646      14.896  28.138  17.054  1.00  1.550          H  
ATOM  10339  HD1 PHE A 646      11.362  28.729  17.516  1.00  1.550          H  
ATOM  10340  HD2 PHE A 646      15.307  29.671  18.749  1.00  1.550          H  
ATOM  10341  HE1 PHE A 646      10.440  29.785  19.517  1.00  1.550          H  
ATOM  10342  HE2 PHE A 646      14.433  30.716  20.723  1.00  1.550          H  
ATOM  10343  HZ  PHE A 646      11.972  30.799  21.147  1.00  1.550          H  
ATOM  10344  N   GLY A 647      14.335  28.336  13.727  1.00  0.910          N  
ATOM  10345  CA  GLY A 647      15.060  27.762  12.610  1.00  0.940          C  
ATOM  10346  C   GLY A 647      15.609  28.834  11.703  1.00  1.000          C  
ATOM  10347  O   GLY A 647      16.810  28.872  11.401  1.00  1.050          O  
ATOM  10348  H   GLY A 647      13.326  28.160  13.796  1.00  1.090          H  
ATOM  10349 1HA  GLY A 647      15.869  27.183  12.998  1.00  1.130          H  
ATOM  10350 2HA  GLY A 647      14.401  27.112  12.057  1.00  1.130          H  
ATOM  10351  N   THR A 648      14.723  29.722  11.289  1.00  1.010          N  
ATOM  10352  CA  THR A 648      15.099  30.816  10.418  1.00  1.080          C  
ATOM  10353  C   THR A 648      16.216  31.605  11.052  1.00  1.120          C  
ATOM  10354  O   THR A 648      17.260  31.840  10.428  1.00  1.180          O  
ATOM  10355  CB  THR A 648      13.908  31.764  10.213  1.00  1.480          C  
ATOM  10356  OG1 THR A 648      12.845  31.049   9.617  1.00  1.480          O  
ATOM  10357  CG2 THR A 648      14.261  32.959   9.324  1.00  1.480          C  
ATOM  10358  H   THR A 648      13.742  29.569  11.560  1.00  1.210          H  
ATOM  10359  HA  THR A 648      15.442  30.415   9.469  1.00  1.300          H  
ATOM  10360  HB  THR A 648      13.583  32.132  11.189  1.00  1.780          H  
ATOM  10361  HG1 THR A 648      12.023  31.319  10.050  1.00  1.780          H  
ATOM  10362 1HG2 THR A 648      13.396  33.563   9.212  1.00  1.780          H  
ATOM  10363 2HG2 THR A 648      15.059  33.548   9.775  1.00  1.780          H  
ATOM  10364 3HG2 THR A 648      14.567  32.628   8.352  1.00  1.780          H  
ATOM  10365  N   LEU A 649      16.034  31.986  12.319  1.00  1.090          N  
ATOM  10366  CA  LEU A 649      17.052  32.769  12.977  1.00  1.140          C  
ATOM  10367  C   LEU A 649      18.363  31.979  13.168  1.00  1.140          C  
ATOM  10368  O   LEU A 649      19.441  32.518  12.940  1.00  1.170          O  
ATOM  10369  CB  LEU A 649      16.498  33.296  14.310  1.00  1.580          C  
ATOM  10370  CG  LEU A 649      15.324  34.393  14.245  1.00  1.580          C  
ATOM  10371  CD1 LEU A 649      14.825  34.678  15.688  1.00  1.580          C  
ATOM  10372  CD2 LEU A 649      15.796  35.690  13.567  1.00  1.580          C  
ATOM  10373  H   LEU A 649      15.165  31.771  12.821  1.00  1.310          H  
ATOM  10374  HA  LEU A 649      17.281  33.615  12.341  1.00  1.370          H  
ATOM  10375 1HB  LEU A 649      16.110  32.442  14.870  1.00  1.890          H  
ATOM  10376 2HB  LEU A 649      17.277  33.700  14.844  1.00  1.890          H  
ATOM  10377  HG  LEU A 649      14.489  33.990  13.671  1.00  1.890          H  
ATOM  10378 1HD1 LEU A 649      14.010  35.397  15.657  1.00  1.890          H  
ATOM  10379 2HD1 LEU A 649      14.471  33.747  16.132  1.00  1.890          H  
ATOM  10380 3HD1 LEU A 649      15.637  35.082  16.295  1.00  1.890          H  
ATOM  10381 1HD2 LEU A 649      14.965  36.399  13.537  1.00  1.890          H  
ATOM  10382 2HD2 LEU A 649      16.611  36.114  14.117  1.00  1.890          H  
ATOM  10383 3HD2 LEU A 649      16.118  35.494  12.545  1.00  1.890          H  
ATOM  10384  N   SER A 650      18.286  30.678  13.492  1.00  1.100          N  
ATOM  10385  CA  SER A 650      19.461  29.817  13.706  1.00  1.110          C  
ATOM  10386  C   SER A 650      20.324  29.706  12.452  1.00  1.140          C  
ATOM  10387  O   SER A 650      21.556  29.606  12.529  1.00  1.200          O  
ATOM  10388  CB  SER A 650      19.029  28.418  14.117  1.00  1.550          C  
ATOM  10389  OG  SER A 650      18.408  28.421  15.376  1.00  1.550          O  
ATOM  10390  H   SER A 650      17.377  30.262  13.675  1.00  1.320          H  
ATOM  10391  HA  SER A 650      20.063  30.250  14.505  1.00  1.330          H  
ATOM  10392 1HB  SER A 650      18.344  28.020  13.373  1.00  1.860          H  
ATOM  10393 2HB  SER A 650      19.898  27.765  14.138  1.00  1.860          H  
ATOM  10394  HG  SER A 650      17.494  28.715  15.220  1.00  1.860          H  
ATOM  10395  N   ALA A 651      19.669  29.719  11.285  1.00  1.130          N  
ATOM  10396  CA  ALA A 651      20.323  29.626   9.984  1.00  1.160          C  
ATOM  10397  C   ALA A 651      20.947  30.943   9.549  1.00  1.200          C  
ATOM  10398  O   ALA A 651      21.669  30.991   8.553  1.00  1.230          O  
ATOM  10399  CB  ALA A 651      19.323  29.223   8.917  1.00  1.610          C  
ATOM  10400  H   ALA A 651      18.643  29.740  11.311  1.00  1.360          H  
ATOM  10401  HA  ALA A 651      21.107  28.874  10.055  1.00  1.390          H  
ATOM  10402 1HB  ALA A 651      19.837  29.137   7.958  1.00  1.930          H  
ATOM  10403 2HB  ALA A 651      18.874  28.291   9.164  1.00  1.930          H  
ATOM  10404 3HB  ALA A 651      18.546  29.985   8.853  1.00  1.930          H  
ATOM  10405  N   GLY A 652      20.643  32.031  10.260  1.00  1.200          N  
ATOM  10406  CA  GLY A 652      21.105  33.346   9.868  1.00  1.230          C  
ATOM  10407  C   GLY A 652      20.208  33.930   8.783  1.00  1.230          C  
ATOM  10408  O   GLY A 652      20.570  34.917   8.155  1.00  1.250          O  
ATOM  10409  H   GLY A 652      20.096  31.965  11.121  1.00  1.440          H  
ATOM  10410 1HA  GLY A 652      21.101  34.000  10.740  1.00  1.480          H  
ATOM  10411 2HA  GLY A 652      22.133  33.287   9.513  1.00  1.480          H  
ATOM  10412  N   ALA A 653      19.053  33.307   8.543  1.00  1.210          N  
ATOM  10413  CA  ALA A 653      18.095  33.705   7.514  1.00  1.210          C  
ATOM  10414  C   ALA A 653      17.220  34.862   8.018  1.00  1.210          C  
ATOM  10415  O   ALA A 653      17.178  35.153   9.214  1.00  1.210          O  
ATOM  10416  CB  ALA A 653      17.261  32.495   7.101  1.00  1.690          C  
ATOM  10417  H   ALA A 653      18.783  32.527   9.146  1.00  1.450          H  
ATOM  10418  HA  ALA A 653      18.645  34.060   6.637  1.00  1.450          H  
ATOM  10419 1HB  ALA A 653      16.560  32.786   6.318  1.00  2.030          H  
ATOM  10420 2HB  ALA A 653      17.930  31.719   6.722  1.00  2.030          H  
ATOM  10421 3HB  ALA A 653      16.727  32.118   7.950  1.00  2.030          H  
ATOM  10422  N   THR A 654      16.550  35.578   7.115  1.00  1.220          N  
ATOM  10423  CA  THR A 654      15.630  36.651   7.548  1.00  1.220          C  
ATOM  10424  C   THR A 654      14.183  36.161   7.620  1.00  1.180          C  
ATOM  10425  O   THR A 654      13.698  35.472   6.714  1.00  1.160          O  
ATOM  10426  CB  THR A 654      15.724  37.917   6.652  1.00  1.710          C  
ATOM  10427  OG1 THR A 654      17.034  38.507   6.764  1.00  1.710          O  
ATOM  10428  CG2 THR A 654      14.634  38.982   6.997  1.00  1.710          C  
ATOM  10429  H   THR A 654      16.636  35.344   6.119  1.00  1.460          H  
ATOM  10430  HA  THR A 654      15.913  36.965   8.557  1.00  1.460          H  
ATOM  10431  HB  THR A 654      15.602  37.611   5.634  1.00  2.050          H  
ATOM  10432  HG1 THR A 654      17.133  38.876   7.673  1.00  2.050          H  
ATOM  10433 1HG2 THR A 654      14.747  39.835   6.334  1.00  2.050          H  
ATOM  10434 2HG2 THR A 654      13.634  38.568   6.872  1.00  2.050          H  
ATOM  10435 3HG2 THR A 654      14.757  39.309   8.029  1.00  2.050          H  
ATOM  10436  N   LEU A 655      13.504  36.480   8.724  1.00  1.160          N  
ATOM  10437  CA  LEU A 655      12.111  36.098   8.890  1.00  1.130          C  
ATOM  10438  C   LEU A 655      11.181  37.235   8.550  1.00  1.120          C  
ATOM  10439  O   LEU A 655      11.391  38.368   8.989  1.00  1.150          O  
ATOM  10440  CB  LEU A 655      11.818  35.712  10.347  1.00  1.590          C  
ATOM  10441  CG  LEU A 655      10.356  35.264  10.681  1.00  1.590          C  
ATOM  10442  CD1 LEU A 655      10.024  33.944  10.004  1.00  1.590          C  
ATOM  10443  CD2 LEU A 655      10.247  35.140  12.127  1.00  1.590          C  
ATOM  10444  H   LEU A 655      13.949  37.028   9.470  1.00  1.390          H  
ATOM  10445  HA  LEU A 655      11.897  35.263   8.226  1.00  1.360          H  
ATOM  10446 1HB  LEU A 655      12.487  34.932  10.666  1.00  1.910          H  
ATOM  10447 2HB  LEU A 655      12.031  36.588  10.962  1.00  1.910          H  
ATOM  10448  HG  LEU A 655       9.644  36.012  10.342  1.00  1.910          H  
ATOM  10449 1HD1 LEU A 655       9.028  33.645  10.265  1.00  1.910          H  
ATOM  10450 2HD1 LEU A 655      10.087  34.040   8.941  1.00  1.910          H  
ATOM  10451 3HD1 LEU A 655      10.719  33.197  10.330  1.00  1.910          H  
ATOM  10452 1HD2 LEU A 655       9.234  34.845  12.395  1.00  1.910          H  
ATOM  10453 2HD2 LEU A 655      10.956  34.400  12.485  1.00  1.910          H  
ATOM  10454 3HD2 LEU A 655      10.481  36.104  12.542  1.00  1.910          H  
ATOM  10455  N   VAL A 656      10.136  36.928   7.811  1.00  1.110          N  
ATOM  10456  CA  VAL A 656       9.118  37.902   7.516  1.00  1.120          C  
ATOM  10457  C   VAL A 656       7.835  37.313   8.078  1.00  1.100          C  
ATOM  10458  O   VAL A 656       7.573  36.134   7.880  1.00  1.090          O  
ATOM  10459  CB  VAL A 656       9.016  38.133   6.013  1.00  1.560          C  
ATOM  10460  CG1 VAL A 656       7.942  39.207   5.719  1.00  1.560          C  
ATOM  10461  CG2 VAL A 656      10.411  38.496   5.447  1.00  1.560          C  
ATOM  10462  H   VAL A 656      10.049  35.981   7.420  1.00  1.330          H  
ATOM  10463  HA  VAL A 656       9.332  38.835   8.027  1.00  1.340          H  
ATOM  10464  HB  VAL A 656       8.683  37.213   5.554  1.00  1.880          H  
ATOM  10465 1HG1 VAL A 656       7.854  39.353   4.660  1.00  1.880          H  
ATOM  10466 2HG1 VAL A 656       6.975  38.893   6.117  1.00  1.880          H  
ATOM  10467 3HG1 VAL A 656       8.219  40.146   6.180  1.00  1.880          H  
ATOM  10468 1HG2 VAL A 656      10.349  38.627   4.381  1.00  1.880          H  
ATOM  10469 2HG2 VAL A 656      10.776  39.401   5.894  1.00  1.880          H  
ATOM  10470 3HG2 VAL A 656      11.116  37.692   5.658  1.00  1.880          H  
ATOM  10471  N   MET A 657       7.091  38.080   8.844  1.00  1.110          N  
ATOM  10472  CA  MET A 657       5.872  37.589   9.463  1.00  1.100          C  
ATOM  10473  C   MET A 657       4.635  38.090   8.728  1.00  1.100          C  
ATOM  10474  O   MET A 657       4.722  38.994   7.901  1.00  1.110          O  
ATOM  10475  CB  MET A 657       5.864  37.995  10.920  1.00  1.540          C  
ATOM  10476  CG  MET A 657       7.063  37.454  11.686  1.00  1.540          C  
ATOM  10477  SD  MET A 657       7.048  37.898  13.399  1.00  1.540          S  
ATOM  10478  CE  MET A 657       6.011  36.647  14.133  1.00  1.540          C  
ATOM  10479  H   MET A 657       7.374  39.051   8.984  1.00  1.330          H  
ATOM  10480  HA  MET A 657       5.862  36.501   9.409  1.00  1.320          H  
ATOM  10481 1HB  MET A 657       5.889  39.081  10.992  1.00  1.850          H  
ATOM  10482 2HB  MET A 657       4.944  37.657  11.392  1.00  1.850          H  
ATOM  10483 1HG  MET A 657       7.090  36.370  11.602  1.00  1.850          H  
ATOM  10484 2HG  MET A 657       7.975  37.849  11.241  1.00  1.850          H  
ATOM  10485 1HE  MET A 657       5.912  36.840  15.201  1.00  1.850          H  
ATOM  10486 2HE  MET A 657       5.041  36.665  13.672  1.00  1.850          H  
ATOM  10487 3HE  MET A 657       6.463  35.667  13.982  1.00  1.850          H  
ATOM  10488  N   ILE A 658       3.490  37.463   8.992  1.00  1.110          N  
ATOM  10489  CA  ILE A 658       2.204  37.879   8.413  1.00  1.110          C  
ATOM  10490  C   ILE A 658       1.077  38.172   9.398  1.00  1.040          C  
ATOM  10491  O   ILE A 658       0.728  37.345  10.237  1.00  1.070          O  
ATOM  10492  CB  ILE A 658       1.686  36.853   7.391  1.00  1.550          C  
ATOM  10493  CG1 ILE A 658       0.270  37.329   6.853  1.00  1.550          C  
ATOM  10494  CG2 ILE A 658       1.688  35.486   7.972  1.00  1.550          C  
ATOM  10495  CD1 ILE A 658      -0.229  36.616   5.662  1.00  1.550          C  
ATOM  10496  H   ILE A 658       3.506  36.704   9.661  1.00  1.330          H  
ATOM  10497  HA  ILE A 658       2.389  38.804   7.866  1.00  1.330          H  
ATOM  10498  HB  ILE A 658       2.350  36.857   6.530  1.00  1.860          H  
ATOM  10499 1HG1 ILE A 658      -0.476  37.200   7.635  1.00  1.860          H  
ATOM  10500 2HG1 ILE A 658       0.326  38.385   6.589  1.00  1.860          H  
ATOM  10501 1HG2 ILE A 658       1.348  34.778   7.237  1.00  1.860          H  
ATOM  10502 2HG2 ILE A 658       2.699  35.232   8.275  1.00  1.860          H  
ATOM  10503 3HG2 ILE A 658       1.048  35.446   8.821  1.00  1.860          H  
ATOM  10504 1HD1 ILE A 658      -1.202  37.024   5.368  1.00  1.860          H  
ATOM  10505 2HD1 ILE A 658       0.470  36.778   4.908  1.00  1.860          H  
ATOM  10506 3HD1 ILE A 658      -0.338  35.555   5.848  1.00  1.860          H  
ATOM  10507  N   ARG A 659       0.453  39.325   9.201  1.00  1.030          N  
ATOM  10508  CA  ARG A 659      -0.691  39.771   9.980  1.00  1.080          C  
ATOM  10509  C   ARG A 659      -2.021  39.168   9.482  1.00  1.150          C  
ATOM  10510  O   ARG A 659      -2.678  39.947   8.790  1.00  1.720          O  
ATOM  10511  CB  ARG A 659      -0.780  41.285   9.873  1.00  1.490          C  
ATOM  10512  CG  ARG A 659      -1.787  41.986  10.769  1.00  1.490          C  
ATOM  10513  CD  ARG A 659      -1.713  43.440  10.563  1.00  1.490          C  
ATOM  10514  NE  ARG A 659      -2.131  43.778   9.211  1.00  1.490          N  
ATOM  10515  CZ  ARG A 659      -1.926  44.958   8.591  1.00  1.490          C  
ATOM  10516  NH1 ARG A 659      -1.315  45.949   9.210  1.00  1.490          N  
ATOM  10517  NH2 ARG A 659      -2.341  45.115   7.344  1.00  1.490          N  
ATOM  10518  H   ARG A 659       0.823  39.945   8.486  1.00  1.240          H  
ATOM  10519  HA  ARG A 659      -0.536  39.481  11.019  1.00  1.300          H  
ATOM  10520 1HB  ARG A 659       0.191  41.714  10.065  1.00  1.790          H  
ATOM  10521 2HB  ARG A 659      -1.018  41.546   8.842  1.00  1.790          H  
ATOM  10522 1HG  ARG A 659      -2.802  41.672  10.542  1.00  1.790          H  
ATOM  10523 2HG  ARG A 659      -1.560  41.768  11.810  1.00  1.790          H  
ATOM  10524 1HD  ARG A 659      -2.369  43.947  11.269  1.00  1.790          H  
ATOM  10525 2HD  ARG A 659      -0.686  43.774  10.700  1.00  1.790          H  
ATOM  10526  HE  ARG A 659      -2.601  43.049   8.681  1.00  1.790          H  
ATOM  10527 1HH1 ARG A 659      -0.991  45.835  10.155  1.00  1.790          H  
ATOM  10528 2HH1 ARG A 659      -1.156  46.821   8.728  1.00  1.790          H  
ATOM  10529 1HH2 ARG A 659      -2.797  44.350   6.864  1.00  1.790          H  
ATOM  10530 2HH2 ARG A 659      -2.180  45.987   6.863  1.00  1.790          H  
ATOM  10531  N   ASP A 660      -2.668  38.511  10.453  1.00  1.490          N  
ATOM  10532  CA  ASP A 660      -3.679  37.518  10.072  1.00  1.560          C  
ATOM  10533  C   ASP A 660      -3.232  36.502   9.009  1.00  1.780          C  
ATOM  10534  O   ASP A 660      -3.654  36.631   7.855  1.00  2.320          O  
ATOM  10535  CB  ASP A 660      -4.997  38.165   9.626  1.00  2.160          C  
ATOM  10536  CG  ASP A 660      -6.174  37.117   9.699  1.00  2.160          C  
ATOM  10537  OD1 ASP A 660      -6.001  36.141  10.435  1.00  2.160          O  
ATOM  10538  OD2 ASP A 660      -7.187  37.288   9.056  1.00  2.160          O  
ATOM  10539  H   ASP A 660      -3.070  39.127  11.144  1.00  1.790          H  
ATOM  10540  HA  ASP A 660      -3.935  36.970  10.975  1.00  1.870          H  
ATOM  10541 1HB  ASP A 660      -5.231  39.014  10.273  1.00  2.590          H  
ATOM  10542 2HB  ASP A 660      -4.911  38.541   8.604  1.00  2.590          H  
ATOM  10543  N   PRO A 661      -2.382  35.508   9.364  1.00  2.010          N  
ATOM  10544  CA  PRO A 661      -1.782  34.468   8.518  1.00  2.340          C  
ATOM  10545  C   PRO A 661      -2.766  33.770   7.591  1.00  2.090          C  
ATOM  10546  O   PRO A 661      -2.375  33.233   6.562  1.00  2.830          O  
ATOM  10547  CB  PRO A 661      -1.258  33.476   9.553  1.00  3.510          C  
ATOM  10548  CG  PRO A 661      -0.948  34.308  10.762  1.00  3.510          C  
ATOM  10549  CD  PRO A 661      -2.021  35.362  10.800  1.00  3.510          C  
ATOM  10550  HA  PRO A 661      -0.975  34.901   7.941  1.00  2.810          H  
ATOM  10551 1HB  PRO A 661      -2.007  32.693   9.748  1.00  4.210          H  
ATOM  10552 2HB  PRO A 661      -0.378  32.972   9.160  1.00  4.210          H  
ATOM  10553 1HG  PRO A 661      -0.945  33.665  11.656  1.00  4.210          H  
ATOM  10554 2HG  PRO A 661       0.058  34.734  10.692  1.00  4.210          H  
ATOM  10555 1HD  PRO A 661      -2.875  35.004  11.395  1.00  4.210          H  
ATOM  10556 2HD  PRO A 661      -1.575  36.280  11.202  1.00  4.210          H  
ATOM  10557  N   ARG A 662      -4.026  33.739   8.000  1.00  1.640          N  
ATOM  10558  CA  ARG A 662      -5.124  33.129   7.278  1.00  2.030          C  
ATOM  10559  C   ARG A 662      -5.393  33.816   5.933  1.00  1.360          C  
ATOM  10560  O   ARG A 662      -5.937  33.213   4.998  1.00  1.340          O  
ATOM  10561  CB  ARG A 662      -6.392  33.263   8.092  1.00  2.690          C  
ATOM  10562  CG  ARG A 662      -6.442  32.492   9.388  1.00  2.690          C  
ATOM  10563  CD  ARG A 662      -7.734  32.739  10.072  1.00  2.690          C  
ATOM  10564  NE  ARG A 662      -7.775  32.169  11.407  1.00  2.690          N  
ATOM  10565  CZ  ARG A 662      -7.400  32.813  12.544  1.00  2.690          C  
ATOM  10566  NH1 ARG A 662      -6.933  34.062  12.512  1.00  2.690          N  
ATOM  10567  NH2 ARG A 662      -7.502  32.182  13.708  1.00  2.690          N  
ATOM  10568  H   ARG A 662      -4.258  34.195   8.872  1.00  1.970          H  
ATOM  10569  HA  ARG A 662      -4.891  32.077   7.108  1.00  2.440          H  
ATOM  10570 1HB  ARG A 662      -6.538  34.318   8.340  1.00  3.220          H  
ATOM  10571 2HB  ARG A 662      -7.242  32.953   7.489  1.00  3.220          H  
ATOM  10572 1HG  ARG A 662      -6.345  31.425   9.192  1.00  3.220          H  
ATOM  10573 2HG  ARG A 662      -5.634  32.822  10.041  1.00  3.220          H  
ATOM  10574 1HD  ARG A 662      -7.909  33.814  10.142  1.00  3.220          H  
ATOM  10575 2HD  ARG A 662      -8.536  32.288   9.489  1.00  3.220          H  
ATOM  10576  HE  ARG A 662      -8.119  31.219  11.496  1.00  3.220          H  
ATOM  10577 1HH1 ARG A 662      -6.827  34.595  11.623  1.00  3.220          H  
ATOM  10578 2HH1 ARG A 662      -6.663  34.519  13.370  1.00  3.220          H  
ATOM  10579 1HH2 ARG A 662      -7.861  31.238  13.739  1.00  3.220          H  
ATOM  10580 2HH2 ARG A 662      -7.224  32.646  14.568  1.00  3.220          H  
ATOM  10581  N   ASP A 663      -5.096  35.112   5.826  1.00  1.310          N  
ATOM  10582  CA  ASP A 663      -5.441  35.790   4.596  1.00  1.180          C  
ATOM  10583  C   ASP A 663      -4.340  35.621   3.567  1.00  1.120          C  
ATOM  10584  O   ASP A 663      -3.396  36.422   3.463  1.00  1.120          O  
ATOM  10585  CB  ASP A 663      -5.762  37.259   4.836  1.00  1.700          C  
ATOM  10586  CG  ASP A 663      -6.330  37.966   3.568  1.00  1.700          C  
ATOM  10587  OD1 ASP A 663      -6.148  37.480   2.436  1.00  1.700          O  
ATOM  10588  OD2 ASP A 663      -7.000  38.968   3.751  1.00  1.700          O  
ATOM  10589  H   ASP A 663      -4.626  35.626   6.579  1.00  1.570          H  
ATOM  10590  HA  ASP A 663      -6.343  35.330   4.196  1.00  1.420          H  
ATOM  10591 1HB  ASP A 663      -6.490  37.343   5.653  1.00  2.040          H  
ATOM  10592 2HB  ASP A 663      -4.853  37.778   5.161  1.00  2.040          H  
ATOM  10593  N   MET A 664      -4.544  34.606   2.744  1.00  1.110          N  
ATOM  10594  CA  MET A 664      -3.610  34.147   1.725  1.00  1.110          C  
ATOM  10595  C   MET A 664      -3.252  35.225   0.724  1.00  1.170          C  
ATOM  10596  O   MET A 664      -2.246  35.117   0.018  1.00  1.180          O  
ATOM  10597  CB  MET A 664      -4.208  32.993   0.951  1.00  1.550          C  
ATOM  10598  CG  MET A 664      -4.476  31.749   1.732  1.00  1.550          C  
ATOM  10599  SD  MET A 664      -3.057  31.048   2.497  1.00  1.550          S  
ATOM  10600  CE  MET A 664      -3.229  31.618   4.191  1.00  1.550          C  
ATOM  10601  H   MET A 664      -5.378  34.053   2.947  1.00  1.330          H  
ATOM  10602  HA  MET A 664      -2.695  33.828   2.213  1.00  1.330          H  
ATOM  10603 1HB  MET A 664      -5.152  33.310   0.507  1.00  1.860          H  
ATOM  10604 2HB  MET A 664      -3.541  32.735   0.139  1.00  1.860          H  
ATOM  10605 1HG  MET A 664      -5.229  31.933   2.497  1.00  1.860          H  
ATOM  10606 2HG  MET A 664      -4.864  31.043   1.041  1.00  1.860          H  
ATOM  10607 1HE  MET A 664      -2.398  31.258   4.794  1.00  1.860          H  
ATOM  10608 2HE  MET A 664      -3.228  32.695   4.225  1.00  1.860          H  
ATOM  10609 3HE  MET A 664      -4.163  31.246   4.607  1.00  1.860          H  
ATOM  10610  N   ARG A 665      -4.102  36.238   0.573  1.00  1.250          N  
ATOM  10611  CA  ARG A 665      -3.799  37.258  -0.410  1.00  1.320          C  
ATOM  10612  C   ARG A 665      -2.584  38.040   0.051  1.00  1.280          C  
ATOM  10613  O   ARG A 665      -1.720  38.407  -0.752  1.00  1.370          O  
ATOM  10614  CB  ARG A 665      -4.962  38.203  -0.553  1.00  1.820          C  
ATOM  10615  CG  ARG A 665      -6.196  37.583  -1.138  1.00  1.820          C  
ATOM  10616  CD  ARG A 665      -7.276  38.549  -1.206  1.00  1.820          C  
ATOM  10617  NE  ARG A 665      -7.641  38.980   0.135  1.00  1.820          N  
ATOM  10618  CZ  ARG A 665      -8.525  39.953   0.440  1.00  1.820          C  
ATOM  10619  NH1 ARG A 665      -9.183  40.602  -0.514  1.00  1.820          N  
ATOM  10620  NH2 ARG A 665      -8.720  40.254   1.713  1.00  1.820          N  
ATOM  10621  H   ARG A 665      -4.919  36.351   1.201  1.00  1.500          H  
ATOM  10622  HA  ARG A 665      -3.589  36.777  -1.364  1.00  1.580          H  
ATOM  10623 1HB  ARG A 665      -5.205  38.599   0.429  1.00  2.180          H  
ATOM  10624 2HB  ARG A 665      -4.684  39.051  -1.168  1.00  2.180          H  
ATOM  10625 1HG  ARG A 665      -5.985  37.205  -2.133  1.00  2.180          H  
ATOM  10626 2HG  ARG A 665      -6.516  36.760  -0.497  1.00  2.180          H  
ATOM  10627 1HD  ARG A 665      -6.955  39.416  -1.779  1.00  2.180          H  
ATOM  10628 2HD  ARG A 665      -8.144  38.087  -1.673  1.00  2.180          H  
ATOM  10629  HE  ARG A 665      -7.162  38.507   0.933  1.00  2.180          H  
ATOM  10630 1HH1 ARG A 665      -9.032  40.371  -1.484  1.00  2.180          H  
ATOM  10631 2HH1 ARG A 665      -9.843  41.328  -0.269  1.00  2.180          H  
ATOM  10632 1HH2 ARG A 665      -8.177  39.750   2.448  1.00  2.180          H  
ATOM  10633 2HH2 ARG A 665      -9.367  40.974   1.979  1.00  2.180          H  
ATOM  10634  N   GLU A 666      -2.516  38.280   1.367  1.00  1.170          N  
ATOM  10635  CA  GLU A 666      -1.456  39.072   1.952  1.00  1.170          C  
ATOM  10636  C   GLU A 666      -0.224  38.225   2.040  1.00  1.110          C  
ATOM  10637  O   GLU A 666       0.893  38.731   1.945  1.00  1.150          O  
ATOM  10638  CB  GLU A 666      -1.869  39.638   3.304  1.00  1.640          C  
ATOM  10639  CG  GLU A 666      -2.991  40.670   3.195  1.00  1.640          C  
ATOM  10640  CD  GLU A 666      -2.600  41.897   2.369  1.00  1.640          C  
ATOM  10641  OE1 GLU A 666      -1.569  42.458   2.634  1.00  1.640          O  
ATOM  10642  OE2 GLU A 666      -3.327  42.258   1.466  1.00  1.640          O  
ATOM  10643  H   GLU A 666      -3.221  37.875   1.989  1.00  1.400          H  
ATOM  10644  HA  GLU A 666      -1.245  39.913   1.294  1.00  1.400          H  
ATOM  10645 1HB  GLU A 666      -2.225  38.830   3.947  1.00  1.970          H  
ATOM  10646 2HB  GLU A 666      -1.009  40.098   3.792  1.00  1.970          H  
ATOM  10647 1HG  GLU A 666      -3.858  40.189   2.733  1.00  1.970          H  
ATOM  10648 2HG  GLU A 666      -3.279  40.985   4.197  1.00  1.970          H  
ATOM  10649  N   LEU A 667      -0.424  36.926   2.235  1.00  1.030          N  
ATOM  10650  CA  LEU A 667       0.686  35.991   2.307  1.00  1.000          C  
ATOM  10651  C   LEU A 667       1.441  36.058   1.004  1.00  1.100          C  
ATOM  10652  O   LEU A 667       2.655  36.266   0.993  1.00  1.130          O  
ATOM  10653  CB  LEU A 667       0.154  34.574   2.549  1.00  1.410          C  
ATOM  10654  CG  LEU A 667       1.151  33.450   2.904  1.00  1.410          C  
ATOM  10655  CD1 LEU A 667       0.350  32.383   3.639  1.00  1.410          C  
ATOM  10656  CD2 LEU A 667       1.826  32.842   1.647  1.00  1.410          C  
ATOM  10657  H   LEU A 667      -1.388  36.608   2.380  1.00  1.240          H  
ATOM  10658  HA  LEU A 667       1.376  36.279   3.089  1.00  1.200          H  
ATOM  10659 1HB  LEU A 667      -0.590  34.622   3.343  1.00  1.690          H  
ATOM  10660 2HB  LEU A 667      -0.352  34.252   1.642  1.00  1.690          H  
ATOM  10661  HG  LEU A 667       1.920  33.839   3.576  1.00  1.690          H  
ATOM  10662 1HD1 LEU A 667       0.985  31.573   3.927  1.00  1.690          H  
ATOM  10663 2HD1 LEU A 667      -0.119  32.810   4.534  1.00  1.690          H  
ATOM  10664 3HD1 LEU A 667      -0.411  32.009   2.979  1.00  1.690          H  
ATOM  10665 1HD2 LEU A 667       2.498  32.050   1.955  1.00  1.690          H  
ATOM  10666 2HD2 LEU A 667       1.065  32.434   0.978  1.00  1.690          H  
ATOM  10667 3HD2 LEU A 667       2.404  33.581   1.114  1.00  1.690          H  
ATOM  10668  N   VAL A 668       0.724  35.917  -0.104  1.00  1.200          N  
ATOM  10669  CA  VAL A 668       1.381  35.934  -1.394  1.00  1.340          C  
ATOM  10670  C   VAL A 668       2.005  37.288  -1.708  1.00  1.320          C  
ATOM  10671  O   VAL A 668       3.118  37.349  -2.243  1.00  1.350          O  
ATOM  10672  CB  VAL A 668       0.424  35.513  -2.493  1.00  1.820          C  
ATOM  10673  CG1 VAL A 668       1.105  35.710  -3.836  1.00  1.820          C  
ATOM  10674  CG2 VAL A 668       0.026  34.052  -2.269  1.00  1.820          C  
ATOM  10675  H   VAL A 668      -0.290  35.758  -0.039  1.00  1.440          H  
ATOM  10676  HA  VAL A 668       2.180  35.193  -1.368  1.00  1.610          H  
ATOM  10677  HB  VAL A 668      -0.470  36.126  -2.464  1.00  2.180          H  
ATOM  10678 1HG1 VAL A 668       0.448  35.383  -4.562  1.00  2.180          H  
ATOM  10679 2HG1 VAL A 668       1.363  36.749  -4.023  1.00  2.180          H  
ATOM  10680 3HG1 VAL A 668       2.007  35.121  -3.888  1.00  2.180          H  
ATOM  10681 1HG2 VAL A 668      -0.661  33.728  -3.053  1.00  2.180          H  
ATOM  10682 2HG2 VAL A 668       0.915  33.437  -2.281  1.00  2.180          H  
ATOM  10683 3HG2 VAL A 668      -0.459  33.950  -1.300  1.00  2.180          H  
ATOM  10684  N   ARG A 669       1.274  38.379  -1.441  1.00  1.320          N  
ATOM  10685  CA  ARG A 669       1.805  39.711  -1.685  1.00  1.370          C  
ATOM  10686  C   ARG A 669       3.076  39.935  -0.864  1.00  1.320          C  
ATOM  10687  O   ARG A 669       4.054  40.487  -1.372  1.00  1.380          O  
ATOM  10688  CB  ARG A 669       0.740  40.745  -1.342  1.00  1.900          C  
ATOM  10689  CG  ARG A 669      -0.434  40.799  -2.330  1.00  1.900          C  
ATOM  10690  CD  ARG A 669      -1.585  41.632  -1.831  1.00  1.900          C  
ATOM  10691  NE  ARG A 669      -2.663  41.669  -2.812  1.00  1.900          N  
ATOM  10692  CZ  ARG A 669      -3.949  42.032  -2.584  1.00  1.900          C  
ATOM  10693  NH1 ARG A 669      -4.378  42.385  -1.377  1.00  1.900          N  
ATOM  10694  NH2 ARG A 669      -4.796  42.034  -3.605  1.00  1.900          N  
ATOM  10695  H   ARG A 669       0.328  38.288  -1.055  1.00  1.580          H  
ATOM  10696  HA  ARG A 669       2.051  39.797  -2.743  1.00  1.640          H  
ATOM  10697 1HB  ARG A 669       0.338  40.533  -0.358  1.00  2.280          H  
ATOM  10698 2HB  ARG A 669       1.193  41.733  -1.304  1.00  2.280          H  
ATOM  10699 1HG  ARG A 669      -0.085  41.249  -3.260  1.00  2.280          H  
ATOM  10700 2HG  ARG A 669      -0.789  39.796  -2.543  1.00  2.280          H  
ATOM  10701 1HD  ARG A 669      -1.969  41.191  -0.907  1.00  2.280          H  
ATOM  10702 2HD  ARG A 669      -1.251  42.651  -1.640  1.00  2.280          H  
ATOM  10703  HE  ARG A 669      -2.421  41.413  -3.764  1.00  2.280          H  
ATOM  10704 1HH1 ARG A 669      -3.759  42.384  -0.547  1.00  2.280          H  
ATOM  10705 2HH1 ARG A 669      -5.341  42.653  -1.245  1.00  2.280          H  
ATOM  10706 1HH2 ARG A 669      -4.473  41.770  -4.530  1.00  2.280          H  
ATOM  10707 2HH2 ARG A 669      -5.759  42.305  -3.466  1.00  2.280          H  
ATOM  10708  N   THR A 670       3.093  39.458   0.388  1.00  1.230          N  
ATOM  10709  CA  THR A 670       4.253  39.576   1.261  1.00  1.200          C  
ATOM  10710  C   THR A 670       5.424  38.809   0.653  1.00  1.220          C  
ATOM  10711  O   THR A 670       6.547  39.326   0.603  1.00  1.270          O  
ATOM  10712  CB  THR A 670       3.945  39.076   2.691  1.00  1.690          C  
ATOM  10713  OG1 THR A 670       2.891  39.867   3.252  1.00  1.690          O  
ATOM  10714  CG2 THR A 670       5.170  39.230   3.572  1.00  1.690          C  
ATOM  10715  H   THR A 670       2.251  39.043   0.780  1.00  1.480          H  
ATOM  10716  HA  THR A 670       4.528  40.625   1.326  1.00  1.440          H  
ATOM  10717  HB  THR A 670       3.640  38.029   2.661  1.00  2.030          H  
ATOM  10718  HG1 THR A 670       2.040  39.604   2.842  1.00  2.030          H  
ATOM  10719 1HG2 THR A 670       4.931  38.889   4.581  1.00  2.030          H  
ATOM  10720 2HG2 THR A 670       5.989  38.644   3.180  1.00  2.030          H  
ATOM  10721 3HG2 THR A 670       5.456  40.267   3.612  1.00  2.030          H  
ATOM  10722  N   VAL A 671       5.159  37.597   0.147  1.00  1.210          N  
ATOM  10723  CA  VAL A 671       6.198  36.789  -0.471  1.00  1.240          C  
ATOM  10724  C   VAL A 671       6.854  37.495  -1.643  1.00  1.320          C  
ATOM  10725  O   VAL A 671       8.091  37.551  -1.721  1.00  1.350          O  
ATOM  10726  CB  VAL A 671       5.628  35.397  -0.865  1.00  1.720          C  
ATOM  10727  CG1 VAL A 671       6.581  34.599  -1.774  1.00  1.720          C  
ATOM  10728  CG2 VAL A 671       5.417  34.577   0.433  1.00  1.720          C  
ATOM  10729  H   VAL A 671       4.214  37.216   0.252  1.00  1.450          H  
ATOM  10730  HA  VAL A 671       6.951  36.629   0.250  1.00  1.490          H  
ATOM  10731  HB  VAL A 671       4.684  35.530  -1.395  1.00  2.070          H  
ATOM  10732 1HG1 VAL A 671       6.116  33.646  -2.002  1.00  2.070          H  
ATOM  10733 2HG1 VAL A 671       6.742  35.138  -2.706  1.00  2.070          H  
ATOM  10734 3HG1 VAL A 671       7.530  34.424  -1.301  1.00  2.070          H  
ATOM  10735 1HG2 VAL A 671       5.001  33.599   0.187  1.00  2.070          H  
ATOM  10736 2HG2 VAL A 671       6.365  34.447   0.938  1.00  2.070          H  
ATOM  10737 3HG2 VAL A 671       4.739  35.094   1.096  1.00  2.070          H  
ATOM  10738  N   GLU A 672       6.064  38.085  -2.538  1.00  1.360          N  
ATOM  10739  CA  GLU A 672       6.694  38.822  -3.624  1.00  1.450          C  
ATOM  10740  C   GLU A 672       7.491  40.018  -3.103  1.00  1.470          C  
ATOM  10741  O   GLU A 672       8.675  40.185  -3.413  1.00  1.550          O  
ATOM  10742  CB  GLU A 672       5.659  39.355  -4.623  1.00  1.990          C  
ATOM  10743  CG  GLU A 672       6.283  40.154  -5.801  1.00  1.990          C  
ATOM  10744  CD  GLU A 672       5.278  40.722  -6.758  1.00  1.990          C  
ATOM  10745  OE1 GLU A 672       4.113  40.460  -6.607  1.00  1.990          O  
ATOM  10746  OE2 GLU A 672       5.683  41.441  -7.637  1.00  1.990          O  
ATOM  10747  H   GLU A 672       5.042  37.993  -2.460  1.00  1.630          H  
ATOM  10748  HA  GLU A 672       7.377  38.149  -4.143  1.00  1.740          H  
ATOM  10749 1HB  GLU A 672       5.088  38.520  -5.037  1.00  2.390          H  
ATOM  10750 2HB  GLU A 672       4.953  40.007  -4.102  1.00  2.390          H  
ATOM  10751 1HG  GLU A 672       6.869  40.983  -5.403  1.00  2.390          H  
ATOM  10752 2HG  GLU A 672       6.962  39.499  -6.342  1.00  2.390          H  
ATOM  10753  N   ARG A 673       6.849  40.836  -2.268  1.00  1.430          N  
ATOM  10754  CA  ARG A 673       7.418  42.092  -1.794  1.00  1.460          C  
ATOM  10755  C   ARG A 673       8.730  41.969  -1.036  1.00  1.450          C  
ATOM  10756  O   ARG A 673       9.613  42.812  -1.195  1.00  1.500          O  
ATOM  10757  CB  ARG A 673       6.394  42.803  -0.929  1.00  2.030          C  
ATOM  10758  CG  ARG A 673       5.214  43.386  -1.710  1.00  2.030          C  
ATOM  10759  CD  ARG A 673       4.154  43.902  -0.813  1.00  2.030          C  
ATOM  10760  NE  ARG A 673       3.031  44.456  -1.567  1.00  2.030          N  
ATOM  10761  CZ  ARG A 673       1.816  44.766  -1.056  1.00  2.030          C  
ATOM  10762  NH1 ARG A 673       1.552  44.566   0.223  1.00  2.030          N  
ATOM  10763  NH2 ARG A 673       0.886  45.271  -1.851  1.00  2.030          N  
ATOM  10764  H   ARG A 673       5.889  40.605  -1.998  1.00  1.720          H  
ATOM  10765  HA  ARG A 673       7.597  42.714  -2.670  1.00  1.750          H  
ATOM  10766 1HB  ARG A 673       5.990  42.094  -0.208  1.00  2.440          H  
ATOM  10767 2HB  ARG A 673       6.873  43.606  -0.372  1.00  2.440          H  
ATOM  10768 1HG  ARG A 673       5.566  44.212  -2.324  1.00  2.440          H  
ATOM  10769 2HG  ARG A 673       4.785  42.624  -2.355  1.00  2.440          H  
ATOM  10770 1HD  ARG A 673       3.787  43.076  -0.201  1.00  2.440          H  
ATOM  10771 2HD  ARG A 673       4.564  44.684  -0.172  1.00  2.440          H  
ATOM  10772  HE  ARG A 673       3.180  44.632  -2.554  1.00  2.440          H  
ATOM  10773 1HH1 ARG A 673       2.252  44.184   0.836  1.00  2.440          H  
ATOM  10774 2HH1 ARG A 673       0.642  44.794   0.602  1.00  2.440          H  
ATOM  10775 1HH2 ARG A 673       1.087  45.425  -2.831  1.00  2.440          H  
ATOM  10776 2HH2 ARG A 673      -0.024  45.509  -1.484  1.00  2.440          H  
ATOM  10777  N   ARG A 674       8.889  40.925  -0.229  1.00  1.430          N  
ATOM  10778  CA  ARG A 674      10.122  40.784   0.531  1.00  1.430          C  
ATOM  10779  C   ARG A 674      11.112  39.797  -0.098  1.00  1.440          C  
ATOM  10780  O   ARG A 674      12.131  39.483   0.518  1.00  1.470          O  
ATOM  10781  CB  ARG A 674       9.836  40.353   1.966  1.00  2.000          C  
ATOM  10782  CG  ARG A 674       9.492  41.485   2.969  1.00  2.000          C  
ATOM  10783  CD  ARG A 674       8.120  41.974   2.750  1.00  2.000          C  
ATOM  10784  NE  ARG A 674       7.649  42.957   3.741  1.00  2.000          N  
ATOM  10785  CZ  ARG A 674       6.379  43.425   3.751  1.00  2.000          C  
ATOM  10786  NH1 ARG A 674       5.557  42.969   2.846  1.00  2.000          N  
ATOM  10787  NH2 ARG A 674       5.931  44.321   4.634  1.00  2.000          N  
ATOM  10788  H   ARG A 674       8.116  40.264  -0.092  1.00  1.720          H  
ATOM  10789  HA  ARG A 674      10.606  41.759   0.572  1.00  1.720          H  
ATOM  10790 1HB  ARG A 674       8.990  39.669   1.964  1.00  2.400          H  
ATOM  10791 2HB  ARG A 674      10.690  39.811   2.360  1.00  2.400          H  
ATOM  10792 1HG  ARG A 674       9.567  41.110   3.983  1.00  2.400          H  
ATOM  10793 2HG  ARG A 674      10.184  42.316   2.835  1.00  2.400          H  
ATOM  10794 1HD  ARG A 674       8.084  42.460   1.787  1.00  2.400          H  
ATOM  10795 2HD  ARG A 674       7.447  41.123   2.749  1.00  2.400          H  
ATOM  10796  HE  ARG A 674       8.297  43.306   4.434  1.00  2.400          H  
ATOM  10797 1HH1 ARG A 674       5.895  42.304   2.171  1.00  2.400          H  
ATOM  10798 2HH1 ARG A 674       4.601  43.275   2.825  1.00  2.400          H  
ATOM  10799 1HH2 ARG A 674       6.513  44.746   5.365  1.00  2.400          H  
ATOM  10800 2HH2 ARG A 674       4.971  44.625   4.591  1.00  2.400          H  
ATOM  10801  N   GLY A 675      10.829  39.277  -1.303  1.00  1.460          N  
ATOM  10802  CA  GLY A 675      11.764  38.332  -1.912  1.00  1.480          C  
ATOM  10803  C   GLY A 675      11.838  36.994  -1.168  1.00  1.420          C  
ATOM  10804  O   GLY A 675      12.931  36.443  -1.009  1.00  1.430          O  
ATOM  10805  H   GLY A 675      10.002  39.587  -1.830  1.00  1.750          H  
ATOM  10806 1HA  GLY A 675      11.457  38.153  -2.942  1.00  1.780          H  
ATOM  10807 2HA  GLY A 675      12.753  38.784  -1.951  1.00  1.780          H  
ATOM  10808  N   ILE A 676      10.707  36.514  -0.651  1.00  1.360          N  
ATOM  10809  CA  ILE A 676      10.680  35.296   0.156  1.00  1.300          C  
ATOM  10810  C   ILE A 676      10.880  34.041  -0.668  1.00  1.300          C  
ATOM  10811  O   ILE A 676      10.262  33.862  -1.717  1.00  1.320          O  
ATOM  10812  CB  ILE A 676       9.409  35.239   0.996  1.00  1.840          C  
ATOM  10813  CG1 ILE A 676       9.453  36.470   1.957  1.00  1.840          C  
ATOM  10814  CG2 ILE A 676       9.245  33.911   1.722  1.00  1.840          C  
ATOM  10815  CD1 ILE A 676       8.268  36.732   2.789  1.00  1.840          C  
ATOM  10816  H   ILE A 676       9.828  37.000  -0.864  1.00  1.630          H  
ATOM  10817  HA  ILE A 676      11.496  35.343   0.849  1.00  1.560          H  
ATOM  10818  HB  ILE A 676       8.608  35.365   0.358  1.00  2.210          H  
ATOM  10819 1HG1 ILE A 676      10.293  36.388   2.610  1.00  2.210          H  
ATOM  10820 2HG1 ILE A 676       9.589  37.347   1.333  1.00  2.210          H  
ATOM  10821 1HG2 ILE A 676       8.340  33.907   2.276  1.00  2.210          H  
ATOM  10822 2HG2 ILE A 676       9.207  33.089   1.009  1.00  2.210          H  
ATOM  10823 3HG2 ILE A 676      10.070  33.754   2.400  1.00  2.210          H  
ATOM  10824 1HD1 ILE A 676       8.453  37.615   3.332  1.00  2.210          H  
ATOM  10825 2HD1 ILE A 676       7.386  36.869   2.231  1.00  2.210          H  
ATOM  10826 3HD1 ILE A 676       8.140  35.931   3.460  1.00  2.210          H  
ATOM  10827  N   THR A 677      11.787  33.173  -0.191  1.00  1.280          N  
ATOM  10828  CA  THR A 677      12.131  31.956  -0.896  1.00  1.280          C  
ATOM  10829  C   THR A 677      11.585  30.679  -0.247  1.00  1.230          C  
ATOM  10830  O   THR A 677      11.371  29.662  -0.931  1.00  1.260          O  
ATOM  10831  CB  THR A 677      13.674  31.843  -1.025  1.00  1.790          C  
ATOM  10832  OG1 THR A 677      14.290  31.845   0.294  1.00  1.790          O  
ATOM  10833  CG2 THR A 677      14.214  33.005  -1.833  1.00  1.790          C  
ATOM  10834  H   THR A 677      12.241  33.341   0.705  1.00  1.540          H  
ATOM  10835  HA  THR A 677      11.744  32.042  -1.895  1.00  1.540          H  
ATOM  10836  HB  THR A 677      13.923  30.915  -1.523  1.00  2.150          H  
ATOM  10837  HG1 THR A 677      15.223  31.472   0.225  1.00  2.150          H  
ATOM  10838 1HG2 THR A 677      15.294  32.909  -1.923  1.00  2.150          H  
ATOM  10839 2HG2 THR A 677      13.765  32.996  -2.826  1.00  2.150          H  
ATOM  10840 3HG2 THR A 677      13.974  33.945  -1.339  1.00  2.150          H  
ATOM  10841  N   ILE A 678      11.282  30.732   1.046  1.00  1.170          N  
ATOM  10842  CA  ILE A 678      10.837  29.537   1.740  1.00  1.140          C  
ATOM  10843  C   ILE A 678       9.440  29.645   2.369  1.00  1.070          C  
ATOM  10844  O   ILE A 678       9.162  30.510   3.218  1.00  1.080          O  
ATOM  10845  CB  ILE A 678      11.858  29.194   2.829  1.00  1.610          C  
ATOM  10846  CG1 ILE A 678      13.283  28.943   2.212  1.00  1.610          C  
ATOM  10847  CG2 ILE A 678      11.353  27.991   3.667  1.00  1.610          C  
ATOM  10848  CD1 ILE A 678      14.411  28.808   3.220  1.00  1.610          C  
ATOM  10849  H   ILE A 678      11.462  31.587   1.575  1.00  1.400          H  
ATOM  10850  HA  ILE A 678      10.811  28.716   1.028  1.00  1.370          H  
ATOM  10851  HB  ILE A 678      11.965  30.061   3.417  1.00  1.930          H  
ATOM  10852 1HG1 ILE A 678      13.263  28.066   1.631  1.00  1.930          H  
ATOM  10853 2HG1 ILE A 678      13.537  29.773   1.573  1.00  1.930          H  
ATOM  10854 1HG2 ILE A 678      12.043  27.753   4.466  1.00  1.930          H  
ATOM  10855 2HG2 ILE A 678      10.397  28.234   4.111  1.00  1.930          H  
ATOM  10856 3HG2 ILE A 678      11.233  27.116   3.025  1.00  1.930          H  
ATOM  10857 1HD1 ILE A 678      15.355  28.647   2.686  1.00  1.930          H  
ATOM  10858 2HD1 ILE A 678      14.482  29.712   3.807  1.00  1.930          H  
ATOM  10859 3HD1 ILE A 678      14.231  27.969   3.874  1.00  1.930          H  
ATOM  10860  N   TRP A 679       8.556  28.728   1.967  1.00  1.040          N  
ATOM  10861  CA  TRP A 679       7.208  28.700   2.521  1.00  1.020          C  
ATOM  10862  C   TRP A 679       6.959  27.426   3.326  1.00  1.000          C  
ATOM  10863  O   TRP A 679       6.873  26.322   2.774  1.00  1.120          O  
ATOM  10864  CB  TRP A 679       6.121  28.852   1.469  1.00  1.440          C  
ATOM  10865  CG  TRP A 679       4.748  29.062   2.090  1.00  1.440          C  
ATOM  10866  CD1 TRP A 679       4.479  29.434   3.384  1.00  1.440          C  
ATOM  10867  CD2 TRP A 679       3.475  28.960   1.464  1.00  1.440          C  
ATOM  10868  NE1 TRP A 679       3.178  29.558   3.573  1.00  1.440          N  
ATOM  10869  CE2 TRP A 679       2.532  29.284   2.435  1.00  1.440          C  
ATOM  10870  CE3 TRP A 679       3.051  28.637   0.183  1.00  1.440          C  
ATOM  10871  CZ2 TRP A 679       1.219  29.299   2.179  1.00  1.440          C  
ATOM  10872  CZ3 TRP A 679       1.692  28.659  -0.063  1.00  1.440          C  
ATOM  10873  CH2 TRP A 679       0.814  28.991   0.942  1.00  1.440          C  
ATOM  10874  H   TRP A 679       8.854  28.037   1.270  1.00  1.250          H  
ATOM  10875  HA  TRP A 679       7.123  29.540   3.201  1.00  1.220          H  
ATOM  10876 1HB  TRP A 679       6.345  29.692   0.824  1.00  1.720          H  
ATOM  10877 2HB  TRP A 679       6.086  27.960   0.856  1.00  1.720          H  
ATOM  10878  HD1 TRP A 679       5.193  29.614   4.166  1.00  1.720          H  
ATOM  10879  HE1 TRP A 679       2.750  29.827   4.445  1.00  1.720          H  
ATOM  10880  HE3 TRP A 679       3.762  28.381  -0.599  1.00  1.720          H  
ATOM  10881  HZ2 TRP A 679       0.504  29.557   2.937  1.00  1.720          H  
ATOM  10882  HZ3 TRP A 679       1.335  28.407  -1.064  1.00  1.720          H  
ATOM  10883  HH2 TRP A 679      -0.243  29.004   0.757  1.00  1.720          H  
ATOM  10884  N   ASN A 680       6.858  27.597   4.634  1.00  0.890          N  
ATOM  10885  CA  ASN A 680       6.664  26.500   5.563  1.00  0.840          C  
ATOM  10886  C   ASN A 680       5.227  26.481   6.092  1.00  0.820          C  
ATOM  10887  O   ASN A 680       4.825  27.398   6.805  1.00  0.880          O  
ATOM  10888  CB  ASN A 680       7.586  26.673   6.743  1.00  1.200          C  
ATOM  10889  CG  ASN A 680       8.989  26.818   6.392  1.00  1.200          C  
ATOM  10890  OD1 ASN A 680       9.502  26.288   5.409  1.00  1.200          O  
ATOM  10891  ND2 ASN A 680       9.653  27.568   7.215  1.00  1.200          N  
ATOM  10892  H   ASN A 680       6.934  28.539   4.997  1.00  1.070          H  
ATOM  10893  HA  ASN A 680       6.845  25.552   5.056  1.00  1.010          H  
ATOM  10894 1HB  ASN A 680       7.277  27.548   7.310  1.00  1.440          H  
ATOM  10895 2HB  ASN A 680       7.503  25.828   7.397  1.00  1.440          H  
ATOM  10896 1HD2 ASN A 680      10.628  27.745   7.084  1.00  1.440          H  
ATOM  10897 2HD2 ASN A 680       9.158  27.982   8.018  1.00  1.440          H  
ATOM  10898  N   THR A 681       4.417  25.494   5.725  1.00  0.770          N  
ATOM  10899  CA  THR A 681       3.047  25.478   6.265  1.00  0.770          C  
ATOM  10900  C   THR A 681       2.338  24.129   6.197  1.00  0.700          C  
ATOM  10901  O   THR A 681       2.916  23.105   5.818  1.00  0.700          O  
ATOM  10902  CB  THR A 681       2.131  26.575   5.680  1.00  1.080          C  
ATOM  10903  OG1 THR A 681       0.919  26.601   6.438  1.00  1.080          O  
ATOM  10904  CG2 THR A 681       1.799  26.340   4.266  1.00  1.080          C  
ATOM  10905  H   THR A 681       4.762  24.734   5.129  1.00  0.920          H  
ATOM  10906  HA  THR A 681       3.119  25.727   7.321  1.00  0.920          H  
ATOM  10907  HB  THR A 681       2.614  27.542   5.767  1.00  1.290          H  
ATOM  10908  HG1 THR A 681       0.467  27.431   6.255  1.00  1.290          H  
ATOM  10909 1HG2 THR A 681       1.144  27.121   3.918  1.00  1.290          H  
ATOM  10910 2HG2 THR A 681       2.709  26.347   3.687  1.00  1.290          H  
ATOM  10911 3HG2 THR A 681       1.300  25.395   4.166  1.00  1.290          H  
ATOM  10912  N   VAL A 682       1.069  24.165   6.569  1.00  0.720          N  
ATOM  10913  CA  VAL A 682       0.182  23.027   6.576  1.00  0.660          C  
ATOM  10914  C   VAL A 682      -0.461  22.956   5.174  1.00  0.640          C  
ATOM  10915  O   VAL A 682      -0.965  23.979   4.704  1.00  0.650          O  
ATOM  10916  CB  VAL A 682      -0.817  23.192   7.736  1.00  0.950          C  
ATOM  10917  CG1 VAL A 682      -1.839  22.041   7.796  1.00  0.950          C  
ATOM  10918  CG2 VAL A 682       0.010  23.262   9.024  1.00  0.950          C  
ATOM  10919  H   VAL A 682       0.718  25.071   6.864  1.00  0.860          H  
ATOM  10920  HA  VAL A 682       0.776  22.156   6.791  1.00  0.790          H  
ATOM  10921  HB  VAL A 682      -1.376  24.118   7.607  1.00  1.140          H  
ATOM  10922 1HG1 VAL A 682      -2.506  22.210   8.638  1.00  1.140          H  
ATOM  10923 2HG1 VAL A 682      -2.425  22.002   6.882  1.00  1.140          H  
ATOM  10924 3HG1 VAL A 682      -1.319  21.099   7.945  1.00  1.140          H  
ATOM  10925 1HG2 VAL A 682      -0.615  23.387   9.880  1.00  1.140          H  
ATOM  10926 2HG2 VAL A 682       0.561  22.350   9.137  1.00  1.140          H  
ATOM  10927 3HG2 VAL A 682       0.707  24.094   8.981  1.00  1.140          H  
ATOM  10928  N   PRO A 683      -0.501  21.782   4.510  1.00  0.650          N  
ATOM  10929  CA  PRO A 683      -0.999  21.571   3.154  1.00  0.680          C  
ATOM  10930  C   PRO A 683      -2.327  22.250   2.798  1.00  0.680          C  
ATOM  10931  O   PRO A 683      -2.486  22.713   1.663  1.00  0.720          O  
ATOM  10932  CB  PRO A 683      -1.162  20.044   3.160  1.00  1.020          C  
ATOM  10933  CG  PRO A 683      -0.083  19.564   4.073  1.00  1.020          C  
ATOM  10934  CD  PRO A 683      -0.017  20.536   5.159  1.00  1.020          C  
ATOM  10935  HA  PRO A 683      -0.213  21.879   2.452  1.00  0.820          H  
ATOM  10936 1HB  PRO A 683      -2.168  19.758   3.515  1.00  1.220          H  
ATOM  10937 2HB  PRO A 683      -1.065  19.632   2.169  1.00  1.220          H  
ATOM  10938 1HG  PRO A 683      -0.308  18.538   4.434  1.00  1.220          H  
ATOM  10939 2HG  PRO A 683       0.849  19.519   3.530  1.00  1.220          H  
ATOM  10940 1HD  PRO A 683      -0.648  20.211   5.985  1.00  1.220          H  
ATOM  10941 2HD  PRO A 683       1.042  20.602   5.432  1.00  1.220          H  
ATOM  10942  N   ALA A 684      -3.282  22.329   3.730  1.00  0.650          N  
ATOM  10943  CA  ALA A 684      -4.546  23.003   3.426  1.00  0.660          C  
ATOM  10944  C   ALA A 684      -4.331  24.450   3.003  1.00  0.660          C  
ATOM  10945  O   ALA A 684      -4.997  24.957   2.093  1.00  0.670          O  
ATOM  10946  CB  ALA A 684      -5.456  23.009   4.616  1.00  0.920          C  
ATOM  10947  H   ALA A 684      -3.161  21.922   4.647  1.00  0.780          H  
ATOM  10948  HA  ALA A 684      -5.020  22.463   2.603  1.00  0.790          H  
ATOM  10949 1HB  ALA A 684      -6.385  23.493   4.349  1.00  1.100          H  
ATOM  10950 2HB  ALA A 684      -5.653  21.994   4.957  1.00  1.100          H  
ATOM  10951 3HB  ALA A 684      -4.969  23.574   5.396  1.00  1.100          H  
ATOM  10952  N   ILE A 685      -3.404  25.107   3.704  1.00  0.650          N  
ATOM  10953  CA  ILE A 685      -3.098  26.506   3.526  1.00  0.660          C  
ATOM  10954  C   ILE A 685      -2.497  26.691   2.160  1.00  0.690          C  
ATOM  10955  O   ILE A 685      -2.770  27.674   1.462  1.00  0.740          O  
ATOM  10956  CB  ILE A 685      -2.153  26.988   4.641  1.00  0.920          C  
ATOM  10957  CG1 ILE A 685      -2.840  26.844   6.065  1.00  0.920          C  
ATOM  10958  CG2 ILE A 685      -1.740  28.372   4.390  1.00  0.920          C  
ATOM  10959  CD1 ILE A 685      -4.149  27.630   6.293  1.00  0.920          C  
ATOM  10960  H   ILE A 685      -2.836  24.596   4.380  1.00  0.780          H  
ATOM  10961  HA  ILE A 685      -4.019  27.078   3.554  1.00  0.790          H  
ATOM  10962  HB  ILE A 685      -1.266  26.369   4.647  1.00  1.100          H  
ATOM  10963 1HG1 ILE A 685      -3.048  25.790   6.220  1.00  1.100          H  
ATOM  10964 2HG1 ILE A 685      -2.120  27.164   6.820  1.00  1.100          H  
ATOM  10965 1HG2 ILE A 685      -1.060  28.707   5.159  1.00  1.100          H  
ATOM  10966 2HG2 ILE A 685      -1.260  28.437   3.436  1.00  1.100          H  
ATOM  10967 3HG2 ILE A 685      -2.613  28.971   4.392  1.00  1.100          H  
ATOM  10968 1HD1 ILE A 685      -4.509  27.439   7.303  1.00  1.100          H  
ATOM  10969 2HD1 ILE A 685      -3.977  28.699   6.179  1.00  1.100          H  
ATOM  10970 3HD1 ILE A 685      -4.905  27.309   5.587  1.00  1.100          H  
ATOM  10971  N   MET A 686      -1.619  25.769   1.791  1.00  0.700          N  
ATOM  10972  CA  MET A 686      -1.027  25.887   0.477  1.00  0.770          C  
ATOM  10973  C   MET A 686      -2.107  25.840  -0.586  1.00  0.790          C  
ATOM  10974  O   MET A 686      -2.156  26.713  -1.452  1.00  0.840          O  
ATOM  10975  CB  MET A 686       0.008  24.836   0.237  1.00  1.050          C  
ATOM  10976  CG  MET A 686       1.168  24.989   1.085  1.00  1.050          C  
ATOM  10977  SD  MET A 686       2.342  23.785   0.801  1.00  1.050          S  
ATOM  10978  CE  MET A 686       3.451  24.043   2.181  1.00  1.050          C  
ATOM  10979  H   MET A 686      -1.402  25.016   2.458  1.00  0.840          H  
ATOM  10980  HA  MET A 686      -0.552  26.841   0.396  1.00  0.920          H  
ATOM  10981 1HB  MET A 686      -0.427  23.855   0.419  1.00  1.260          H  
ATOM  10982 2HB  MET A 686       0.338  24.890  -0.797  1.00  1.260          H  
ATOM  10983 1HG  MET A 686       1.618  25.966   0.967  1.00  1.260          H  
ATOM  10984 2HG  MET A 686       0.825  24.881   2.091  1.00  1.260          H  
ATOM  10985 1HE  MET A 686       4.263  23.346   2.118  1.00  1.260          H  
ATOM  10986 2HE  MET A 686       3.850  25.057   2.155  1.00  1.260          H  
ATOM  10987 3HE  MET A 686       2.921  23.878   3.116  1.00  1.260          H  
ATOM  10988  N   ASP A 687      -3.051  24.895  -0.486  1.00  0.770          N  
ATOM  10989  CA  ASP A 687      -4.118  24.881  -1.489  1.00  0.820          C  
ATOM  10990  C   ASP A 687      -4.872  26.203  -1.545  1.00  0.820          C  
ATOM  10991  O   ASP A 687      -5.137  26.726  -2.631  1.00  0.860          O  
ATOM  10992  CB  ASP A 687      -5.134  23.760  -1.224  1.00  1.130          C  
ATOM  10993  CG  ASP A 687      -4.727  22.353  -1.664  1.00  1.130          C  
ATOM  10994  OD1 ASP A 687      -3.926  22.227  -2.554  1.00  1.130          O  
ATOM  10995  OD2 ASP A 687      -5.248  21.417  -1.110  1.00  1.130          O  
ATOM  10996  H   ASP A 687      -2.997  24.178   0.251  1.00  0.920          H  
ATOM  10997  HA  ASP A 687      -3.664  24.704  -2.463  1.00  0.980          H  
ATOM  10998 1HB  ASP A 687      -5.331  23.725  -0.151  1.00  1.350          H  
ATOM  10999 2HB  ASP A 687      -6.078  24.017  -1.712  1.00  1.350          H  
ATOM  11000  N   LEU A 688      -5.157  26.806  -0.391  1.00  0.820          N  
ATOM  11001  CA  LEU A 688      -5.912  28.050  -0.438  1.00  0.860          C  
ATOM  11002  C   LEU A 688      -5.159  29.137  -1.218  1.00  0.890          C  
ATOM  11003  O   LEU A 688      -5.765  29.883  -1.990  1.00  0.940          O  
ATOM  11004  CB  LEU A 688      -6.148  28.588   0.979  1.00  1.190          C  
ATOM  11005  CG  LEU A 688      -7.046  27.810   1.940  1.00  1.190          C  
ATOM  11006  CD1 LEU A 688      -6.949  28.492   3.299  1.00  1.190          C  
ATOM  11007  CD2 LEU A 688      -8.477  27.776   1.448  1.00  1.190          C  
ATOM  11008  H   LEU A 688      -4.936  26.339   0.495  1.00  0.980          H  
ATOM  11009  HA  LEU A 688      -6.857  27.863  -0.943  1.00  1.030          H  
ATOM  11010 1HB  LEU A 688      -5.178  28.693   1.463  1.00  1.430          H  
ATOM  11011 2HB  LEU A 688      -6.591  29.574   0.880  1.00  1.430          H  
ATOM  11012  HG  LEU A 688      -6.683  26.793   2.041  1.00  1.430          H  
ATOM  11013 1HD1 LEU A 688      -7.560  27.966   4.006  1.00  1.430          H  
ATOM  11014 2HD1 LEU A 688      -5.916  28.495   3.636  1.00  1.430          H  
ATOM  11015 3HD1 LEU A 688      -7.301  29.519   3.216  1.00  1.430          H  
ATOM  11016 1HD2 LEU A 688      -9.095  27.226   2.160  1.00  1.430          H  
ATOM  11017 2HD2 LEU A 688      -8.862  28.791   1.350  1.00  1.430          H  
ATOM  11018 3HD2 LEU A 688      -8.531  27.280   0.482  1.00  1.430          H  
ATOM  11019  N   ALA A 689      -3.837  29.236  -1.012  1.00  0.880          N  
ATOM  11020  CA  ALA A 689      -3.035  30.241  -1.719  1.00  0.960          C  
ATOM  11021  C   ALA A 689      -2.830  29.921  -3.197  1.00  1.010          C  
ATOM  11022  O   ALA A 689      -2.894  30.796  -4.060  1.00  1.120          O  
ATOM  11023  CB  ALA A 689      -1.675  30.372  -1.085  1.00  1.310          C  
ATOM  11024  H   ALA A 689      -3.402  28.618  -0.313  1.00  1.060          H  
ATOM  11025  HA  ALA A 689      -3.562  31.183  -1.647  1.00  1.150          H  
ATOM  11026 1HB  ALA A 689      -1.100  31.139  -1.597  1.00  1.570          H  
ATOM  11027 2HB  ALA A 689      -1.774  30.631  -0.045  1.00  1.570          H  
ATOM  11028 3HB  ALA A 689      -1.177  29.412  -1.186  1.00  1.570          H  
ATOM  11029  N   LEU A 690      -2.587  28.654  -3.503  1.00  0.980          N  
ATOM  11030  CA  LEU A 690      -2.315  28.205  -4.864  1.00  1.070          C  
ATOM  11031  C   LEU A 690      -3.525  28.430  -5.759  1.00  1.130          C  
ATOM  11032  O   LEU A 690      -3.390  28.711  -6.950  1.00  1.310          O  
ATOM  11033  CB  LEU A 690      -1.899  26.739  -4.812  1.00  1.460          C  
ATOM  11034  CG  LEU A 690      -0.517  26.472  -4.137  1.00  1.460          C  
ATOM  11035  CD1 LEU A 690      -0.395  25.038  -3.858  1.00  1.460          C  
ATOM  11036  CD2 LEU A 690       0.637  26.896  -5.054  1.00  1.460          C  
ATOM  11037  H   LEU A 690      -2.553  27.964  -2.746  1.00  1.180          H  
ATOM  11038  HA  LEU A 690      -1.499  28.800  -5.263  1.00  1.280          H  
ATOM  11039 1HB  LEU A 690      -2.659  26.188  -4.257  1.00  1.750          H  
ATOM  11040 2HB  LEU A 690      -1.867  26.359  -5.827  1.00  1.750          H  
ATOM  11041  HG  LEU A 690      -0.458  27.022  -3.200  1.00  1.750          H  
ATOM  11042 1HD1 LEU A 690       0.543  24.867  -3.368  1.00  1.750          H  
ATOM  11043 2HD1 LEU A 690      -1.207  24.739  -3.201  1.00  1.750          H  
ATOM  11044 3HD1 LEU A 690      -0.439  24.470  -4.766  1.00  1.750          H  
ATOM  11045 1HD2 LEU A 690       1.585  26.690  -4.562  1.00  1.750          H  
ATOM  11046 2HD2 LEU A 690       0.585  26.335  -5.990  1.00  1.750          H  
ATOM  11047 3HD2 LEU A 690       0.573  27.955  -5.265  1.00  1.750          H  
ATOM  11048  N   ASP A 691      -4.718  28.325  -5.178  1.00  1.100          N  
ATOM  11049  CA  ASP A 691      -5.970  28.554  -5.891  1.00  1.210          C  
ATOM  11050  C   ASP A 691      -6.191  30.016  -6.338  1.00  1.380          C  
ATOM  11051  O   ASP A 691      -7.101  30.279  -7.131  1.00  1.510          O  
ATOM  11052  CB  ASP A 691      -7.166  28.082  -5.060  1.00  1.650          C  
ATOM  11053  CG  ASP A 691      -7.295  26.535  -4.976  1.00  1.650          C  
ATOM  11054  OD1 ASP A 691      -6.649  25.827  -5.747  1.00  1.650          O  
ATOM  11055  OD2 ASP A 691      -8.063  26.073  -4.167  1.00  1.650          O  
ATOM  11056  H   ASP A 691      -4.756  27.996  -4.208  1.00  1.320          H  
ATOM  11057  HA  ASP A 691      -5.946  27.943  -6.792  1.00  1.450          H  
ATOM  11058 1HB  ASP A 691      -7.059  28.473  -4.041  1.00  1.980          H  
ATOM  11059 2HB  ASP A 691      -8.084  28.495  -5.474  1.00  1.980          H  
ATOM  11060  N   HIS A 692      -5.424  30.981  -5.807  1.00  1.460          N  
ATOM  11061  CA  HIS A 692      -5.582  32.374  -6.228  1.00  1.740          C  
ATOM  11062  C   HIS A 692      -5.053  32.599  -7.639  1.00  1.970          C  
ATOM  11063  O   HIS A 692      -4.163  31.895  -8.113  1.00  2.430          O  
ATOM  11064  CB  HIS A 692      -4.903  33.383  -5.293  1.00  2.320          C  
ATOM  11065  CG  HIS A 692      -5.637  33.718  -4.027  1.00  2.320          C  
ATOM  11066  ND1 HIS A 692      -6.881  34.323  -4.045  1.00  2.320          N  
ATOM  11067  CD2 HIS A 692      -5.301  33.598  -2.723  1.00  2.320          C  
ATOM  11068  CE1 HIS A 692      -7.283  34.534  -2.810  1.00  2.320          C  
ATOM  11069  NE2 HIS A 692      -6.354  34.107  -1.984  1.00  2.320          N  
ATOM  11070  H   HIS A 692      -4.671  30.747  -5.153  1.00  1.750          H  
ATOM  11071  HA  HIS A 692      -6.642  32.618  -6.241  1.00  2.090          H  
ATOM  11072 1HB  HIS A 692      -3.916  33.006  -5.019  1.00  2.790          H  
ATOM  11073 2HB  HIS A 692      -4.754  34.277  -5.834  1.00  2.790          H  
ATOM  11074  HD1 HIS A 692      -7.307  34.744  -4.844  1.00  2.790          H  
ATOM  11075  HD2 HIS A 692      -4.422  33.209  -2.226  1.00  2.790          H  
ATOM  11076  HE1 HIS A 692      -8.249  35.001  -2.615  1.00  2.790          H  
ATOM  11077  N   VAL A 693      -5.560  33.627  -8.307  1.00  2.230          N  
ATOM  11078  CA  VAL A 693      -5.077  33.891  -9.649  1.00  2.570          C  
ATOM  11079  C   VAL A 693      -3.650  34.417  -9.631  1.00  2.000          C  
ATOM  11080  O   VAL A 693      -3.401  35.542  -9.182  1.00  1.860          O  
ATOM  11081  CB  VAL A 693      -6.010  34.913 -10.338  1.00  3.460          C  
ATOM  11082  CG1 VAL A 693      -5.482  35.301 -11.711  1.00  3.460          C  
ATOM  11083  CG2 VAL A 693      -7.394  34.302 -10.474  1.00  3.460          C  
ATOM  11084  H   VAL A 693      -6.283  34.190  -7.886  1.00  2.680          H  
ATOM  11085  HA  VAL A 693      -5.103  32.955 -10.211  1.00  3.080          H  
ATOM  11086  HB  VAL A 693      -6.064  35.818  -9.733  1.00  4.150          H  
ATOM  11087 1HG1 VAL A 693      -6.161  36.019 -12.169  1.00  4.150          H  
ATOM  11088 2HG1 VAL A 693      -4.519  35.755 -11.612  1.00  4.150          H  
ATOM  11089 3HG1 VAL A 693      -5.412  34.416 -12.343  1.00  4.150          H  
ATOM  11090 1HG2 VAL A 693      -8.063  35.020 -10.951  1.00  4.150          H  
ATOM  11091 2HG2 VAL A 693      -7.332  33.402 -11.086  1.00  4.150          H  
ATOM  11092 3HG2 VAL A 693      -7.786  34.041  -9.496  1.00  4.150          H  
ATOM  11093  N   GLY A 694      -2.753  33.631 -10.236  1.00  2.380          N  
ATOM  11094  CA  GLY A 694      -1.304  33.845 -10.277  1.00  2.570          C  
ATOM  11095  C   GLY A 694      -0.867  35.143 -10.930  1.00  2.650          C  
ATOM  11096  O   GLY A 694       0.266  35.570 -10.764  1.00  3.040          O  
ATOM  11097  H   GLY A 694      -3.106  32.757 -10.606  1.00  2.860          H  
ATOM  11098 1HA  GLY A 694      -0.918  33.803  -9.260  1.00  3.080          H  
ATOM  11099 2HA  GLY A 694      -0.845  33.012 -10.806  1.00  3.080          H  
ATOM  11100  N   SER A 695      -1.767  35.786 -11.655  1.00  2.600          N  
ATOM  11101  CA  SER A 695      -1.466  37.050 -12.312  1.00  2.830          C  
ATOM  11102  C   SER A 695      -1.534  38.218 -11.334  1.00  2.460          C  
ATOM  11103  O   SER A 695      -1.135  39.337 -11.667  1.00  2.700          O  
ATOM  11104  CB  SER A 695      -2.454  37.314 -13.437  1.00  3.870          C  
ATOM  11105  OG  SER A 695      -2.360  36.348 -14.451  1.00  3.870          O  
ATOM  11106  H   SER A 695      -2.678  35.372 -11.766  1.00  3.120          H  
ATOM  11107  HA  SER A 695      -0.456  36.998 -12.720  1.00  3.400          H  
ATOM  11108 1HB  SER A 695      -3.464  37.335 -13.036  1.00  4.640          H  
ATOM  11109 2HB  SER A 695      -2.259  38.300 -13.855  1.00  4.640          H  
ATOM  11110  HG  SER A 695      -3.009  36.600 -15.115  1.00  4.640          H  
ATOM  11111  N   HIS A 696      -2.073  37.980 -10.132  1.00  2.160          N  
ATOM  11112  CA  HIS A 696      -2.202  39.033  -9.150  1.00  2.200          C  
ATOM  11113  C   HIS A 696      -1.530  38.521  -7.904  1.00  1.900          C  
ATOM  11114  O   HIS A 696      -1.052  39.273  -7.052  1.00  2.000          O  
ATOM  11115  CB  HIS A 696      -3.673  39.341  -8.921  1.00  3.060          C  
ATOM  11116  CG  HIS A 696      -4.345  39.742 -10.186  1.00  3.060          C  
ATOM  11117  ND1 HIS A 696      -4.077  40.931 -10.830  1.00  3.060          N  
ATOM  11118  CD2 HIS A 696      -5.258  39.098 -10.944  1.00  3.060          C  
ATOM  11119  CE1 HIS A 696      -4.804  40.998 -11.930  1.00  3.060          C  
ATOM  11120  NE2 HIS A 696      -5.529  39.896 -12.021  1.00  3.060          N  
ATOM  11121  H   HIS A 696      -2.378  37.041  -9.861  1.00  2.590          H  
ATOM  11122  HA  HIS A 696      -1.690  39.936  -9.474  1.00  2.640          H  
ATOM  11123 1HB  HIS A 696      -4.173  38.455  -8.541  1.00  3.680          H  
ATOM  11124 2HB  HIS A 696      -3.783  40.133  -8.183  1.00  3.680          H  
ATOM  11125  HD1 HIS A 696      -3.222  41.444 -10.727  1.00  3.680          H  
ATOM  11126  HD2 HIS A 696      -5.755  38.140 -10.838  1.00  3.680          H  
ATOM  11127  HE1 HIS A 696      -4.734  41.865 -12.584  1.00  3.680          H  
ATOM  11128  N   PHE A 697      -1.463  37.199  -7.856  1.00  1.740          N  
ATOM  11129  CA  PHE A 697      -0.928  36.445  -6.740  1.00  1.630          C  
ATOM  11130  C   PHE A 697       0.215  35.530  -7.160  1.00  1.640          C  
ATOM  11131  O   PHE A 697       0.181  34.322  -6.932  1.00  1.800          O  
ATOM  11132  CB  PHE A 697      -2.054  35.690  -6.041  1.00  2.330          C  
ATOM  11133  CG  PHE A 697      -3.054  36.652  -5.499  1.00  2.330          C  
ATOM  11134  CD1 PHE A 697      -4.265  36.872  -6.131  1.00  2.330          C  
ATOM  11135  CD2 PHE A 697      -2.759  37.383  -4.369  1.00  2.330          C  
ATOM  11136  CE1 PHE A 697      -5.158  37.784  -5.633  1.00  2.330          C  
ATOM  11137  CE2 PHE A 697      -3.635  38.293  -3.882  1.00  2.330          C  
ATOM  11138  CZ  PHE A 697      -4.842  38.497  -4.505  1.00  2.330          C  
ATOM  11139  H   PHE A 697      -1.908  36.674  -8.617  1.00  2.090          H  
ATOM  11140  HA  PHE A 697      -0.522  37.157  -6.023  1.00  1.960          H  
ATOM  11141 1HB  PHE A 697      -2.548  35.033  -6.755  1.00  2.790          H  
ATOM  11142 2HB  PHE A 697      -1.681  35.077  -5.232  1.00  2.790          H  
ATOM  11143  HD1 PHE A 697      -4.501  36.312  -7.038  1.00  2.790          H  
ATOM  11144  HD2 PHE A 697      -1.807  37.239  -3.869  1.00  2.790          H  
ATOM  11145  HE1 PHE A 697      -6.108  37.947  -6.138  1.00  2.790          H  
ATOM  11146  HE2 PHE A 697      -3.365  38.859  -2.997  1.00  2.790          H  
ATOM  11147  HZ  PHE A 697      -5.543  39.226  -4.111  1.00  2.790          H  
ATOM  11148  N   GLU A 698       1.202  36.119  -7.809  1.00  1.830          N  
ATOM  11149  CA  GLU A 698       2.389  35.429  -8.282  1.00  1.890          C  
ATOM  11150  C   GLU A 698       3.343  35.084  -7.118  1.00  1.590          C  
ATOM  11151  O   GLU A 698       3.527  35.886  -6.206  1.00  1.740          O  
ATOM  11152  CB  GLU A 698       3.096  36.320  -9.312  1.00  2.620          C  
ATOM  11153  CG  GLU A 698       4.201  35.661 -10.058  1.00  2.620          C  
ATOM  11154  CD  GLU A 698       4.797  36.519 -11.153  1.00  2.620          C  
ATOM  11155  OE1 GLU A 698       4.944  37.694 -10.947  1.00  2.620          O  
ATOM  11156  OE2 GLU A 698       5.074  35.995 -12.207  1.00  2.620          O  
ATOM  11157  H   GLU A 698       1.131  37.114  -7.977  1.00  2.200          H  
ATOM  11158  HA  GLU A 698       2.078  34.502  -8.768  1.00  2.270          H  
ATOM  11159 1HB  GLU A 698       2.375  36.698 -10.034  1.00  3.150          H  
ATOM  11160 2HB  GLU A 698       3.521  37.185  -8.798  1.00  3.150          H  
ATOM  11161 1HG  GLU A 698       4.972  35.442  -9.348  1.00  3.150          H  
ATOM  11162 2HG  GLU A 698       3.842  34.722 -10.479  1.00  3.150          H  
ATOM  11163  N   ASN A 699       3.967  33.898  -7.155  1.00  1.380          N  
ATOM  11164  CA  ASN A 699       4.971  33.487  -6.149  1.00  1.210          C  
ATOM  11165  C   ASN A 699       6.312  33.061  -6.760  1.00  1.290          C  
ATOM  11166  O   ASN A 699       6.961  32.137  -6.273  1.00  1.260          O  
ATOM  11167  CB  ASN A 699       4.488  32.363  -5.251  1.00  1.760          C  
ATOM  11168  CG  ASN A 699       3.436  32.717  -4.230  1.00  1.760          C  
ATOM  11169  OD1 ASN A 699       3.751  33.315  -3.194  1.00  1.760          O  
ATOM  11170  ND2 ASN A 699       2.218  32.334  -4.474  1.00  1.760          N  
ATOM  11171  H   ASN A 699       3.744  33.266  -7.914  1.00  1.660          H  
ATOM  11172  HA  ASN A 699       5.176  34.348  -5.509  1.00  1.450          H  
ATOM  11173 1HB  ASN A 699       4.119  31.575  -5.873  1.00  2.110          H  
ATOM  11174 2HB  ASN A 699       5.333  31.965  -4.717  1.00  2.110          H  
ATOM  11175 1HD2 ASN A 699       1.485  32.504  -3.823  1.00  2.110          H  
ATOM  11176 2HD2 ASN A 699       1.999  31.848  -5.326  1.00  2.110          H  
ATOM  11177  N   ILE A 700       6.757  33.734  -7.813  1.00  1.430          N  
ATOM  11178  CA  ILE A 700       8.027  33.380  -8.473  1.00  1.520          C  
ATOM  11179  C   ILE A 700       9.285  33.493  -7.610  1.00  1.520          C  
ATOM  11180  O   ILE A 700      10.356  33.047  -8.028  1.00  1.580          O  
ATOM  11181  CB  ILE A 700       8.233  34.156  -9.785  1.00  2.090          C  
ATOM  11182  CG1 ILE A 700       8.255  35.702  -9.502  1.00  2.090          C  
ATOM  11183  CG2 ILE A 700       7.207  33.703 -10.812  1.00  2.090          C  
ATOM  11184  CD1 ILE A 700       8.657  36.558 -10.685  1.00  2.090          C  
ATOM  11185  H   ILE A 700       6.191  34.495  -8.164  1.00  1.720          H  
ATOM  11186  HA  ILE A 700       7.945  32.339  -8.762  1.00  1.820          H  
ATOM  11187  HB  ILE A 700       9.221  33.916 -10.176  1.00  2.510          H  
ATOM  11188 1HG1 ILE A 700       7.273  36.025  -9.182  1.00  2.510          H  
ATOM  11189 2HG1 ILE A 700       8.963  35.905  -8.703  1.00  2.510          H  
ATOM  11190 1HG2 ILE A 700       7.367  34.211 -11.759  1.00  2.510          H  
ATOM  11191 2HG2 ILE A 700       7.307  32.638 -10.965  1.00  2.510          H  
ATOM  11192 3HG2 ILE A 700       6.224  33.904 -10.469  1.00  2.510          H  
ATOM  11193 1HD1 ILE A 700       8.649  37.607 -10.391  1.00  2.510          H  
ATOM  11194 2HD1 ILE A 700       9.657  36.279 -11.013  1.00  2.510          H  
ATOM  11195 3HD1 ILE A 700       7.952  36.418 -11.506  1.00  2.510          H  
ATOM  11196  N   SER A 701       9.185  34.136  -6.449  1.00  1.480          N  
ATOM  11197  CA  SER A 701      10.312  34.258  -5.548  1.00  1.520          C  
ATOM  11198  C   SER A 701      10.544  32.986  -4.731  1.00  1.440          C  
ATOM  11199  O   SER A 701      11.630  32.806  -4.182  1.00  1.510          O  
ATOM  11200  CB  SER A 701      10.103  35.435  -4.612  1.00  2.110          C  
ATOM  11201  OG  SER A 701       9.046  35.198  -3.740  1.00  2.110          O  
ATOM  11202  H   SER A 701       8.297  34.512  -6.164  1.00  1.780          H  
ATOM  11203  HA  SER A 701      11.209  34.443  -6.144  1.00  1.820          H  
ATOM  11204 1HB  SER A 701      11.015  35.611  -4.044  1.00  2.530          H  
ATOM  11205 2HB  SER A 701       9.909  36.330  -5.205  1.00  2.530          H  
ATOM  11206  HG  SER A 701       9.429  34.693  -2.990  1.00  2.530          H  
ATOM  11207  N   LEU A 702       9.560  32.069  -4.686  1.00  1.330          N  
ATOM  11208  CA  LEU A 702       9.722  30.870  -3.875  1.00  1.280          C  
ATOM  11209  C   LEU A 702      10.656  29.881  -4.529  1.00  1.380          C  
ATOM  11210  O   LEU A 702      10.745  29.798  -5.755  1.00  1.650          O  
ATOM  11211  CB  LEU A 702       8.390  30.174  -3.549  1.00  1.810          C  
ATOM  11212  CG  LEU A 702       7.372  30.918  -2.644  1.00  1.810          C  
ATOM  11213  CD1 LEU A 702       6.093  30.065  -2.554  1.00  1.810          C  
ATOM  11214  CD2 LEU A 702       7.963  31.152  -1.209  1.00  1.810          C  
ATOM  11215  H   LEU A 702       8.690  32.213  -5.203  1.00  1.600          H  
ATOM  11216  HA  LEU A 702      10.164  31.154  -2.942  1.00  1.540          H  
ATOM  11217 1HB  LEU A 702       7.877  30.003  -4.488  1.00  2.170          H  
ATOM  11218 2HB  LEU A 702       8.604  29.206  -3.093  1.00  2.170          H  
ATOM  11219  HG  LEU A 702       7.121  31.869  -3.100  1.00  2.170          H  
ATOM  11220 1HD1 LEU A 702       5.355  30.580  -1.938  1.00  2.170          H  
ATOM  11221 2HD1 LEU A 702       5.685  29.902  -3.551  1.00  2.170          H  
ATOM  11222 3HD1 LEU A 702       6.332  29.101  -2.103  1.00  2.170          H  
ATOM  11223 1HD2 LEU A 702       7.227  31.666  -0.591  1.00  2.170          H  
ATOM  11224 2HD2 LEU A 702       8.218  30.194  -0.752  1.00  2.170          H  
ATOM  11225 3HD2 LEU A 702       8.853  31.765  -1.264  1.00  2.170          H  
ATOM  11226  N   ARG A 703      11.366  29.137  -3.692  1.00  1.300          N  
ATOM  11227  CA  ARG A 703      12.279  28.102  -4.127  1.00  1.340          C  
ATOM  11228  C   ARG A 703      11.994  26.797  -3.390  1.00  1.210          C  
ATOM  11229  O   ARG A 703      12.266  25.715  -3.900  1.00  1.180          O  
ATOM  11230  CB  ARG A 703      13.700  28.546  -3.815  1.00  1.860          C  
ATOM  11231  CG  ARG A 703      14.137  29.822  -4.532  1.00  1.860          C  
ATOM  11232  CD  ARG A 703      14.301  29.645  -5.980  1.00  1.860          C  
ATOM  11233  NE  ARG A 703      14.686  30.881  -6.619  1.00  1.860          N  
ATOM  11234  CZ  ARG A 703      13.815  31.808  -7.105  1.00  1.860          C  
ATOM  11235  NH1 ARG A 703      12.510  31.629  -7.031  1.00  1.860          N  
ATOM  11236  NH2 ARG A 703      14.288  32.908  -7.668  1.00  1.860          N  
ATOM  11237  H   ARG A 703      11.270  29.309  -2.697  1.00  1.560          H  
ATOM  11238  HA  ARG A 703      12.143  27.931  -5.189  1.00  1.610          H  
ATOM  11239 1HB  ARG A 703      13.791  28.718  -2.743  1.00  2.230          H  
ATOM  11240 2HB  ARG A 703      14.395  27.752  -4.082  1.00  2.230          H  
ATOM  11241 1HG  ARG A 703      13.405  30.612  -4.359  1.00  2.230          H  
ATOM  11242 2HG  ARG A 703      15.095  30.143  -4.124  1.00  2.230          H  
ATOM  11243 1HD  ARG A 703      15.088  28.917  -6.154  1.00  2.230          H  
ATOM  11244 2HD  ARG A 703      13.383  29.300  -6.437  1.00  2.230          H  
ATOM  11245  HE  ARG A 703      15.673  31.075  -6.702  1.00  2.230          H  
ATOM  11246 1HH1 ARG A 703      12.092  30.800  -6.596  1.00  2.230          H  
ATOM  11247 2HH1 ARG A 703      11.855  32.322  -7.403  1.00  2.230          H  
ATOM  11248 1HH2 ARG A 703      15.283  33.057  -7.731  1.00  2.230          H  
ATOM  11249 2HH2 ARG A 703      13.651  33.600  -8.037  1.00  2.230          H  
ATOM  11250  N   LEU A 704      11.515  26.916  -2.149  1.00  1.140          N  
ATOM  11251  CA  LEU A 704      11.316  25.760  -1.282  1.00  1.050          C  
ATOM  11252  C   LEU A 704       9.961  25.769  -0.580  1.00  1.010          C  
ATOM  11253  O   LEU A 704       9.594  26.772   0.040  1.00  0.970          O  
ATOM  11254  CB  LEU A 704      12.401  25.761  -0.200  1.00  1.510          C  
ATOM  11255  CG  LEU A 704      12.349  24.650   0.880  1.00  1.510          C  
ATOM  11256  CD1 LEU A 704      12.627  23.307   0.229  1.00  1.510          C  
ATOM  11257  CD2 LEU A 704      13.367  24.954   1.984  1.00  1.510          C  
ATOM  11258  H   LEU A 704      11.325  27.844  -1.776  1.00  1.370          H  
ATOM  11259  HA  LEU A 704      11.388  24.864  -1.892  1.00  1.260          H  
ATOM  11260 1HB  LEU A 704      13.371  25.703  -0.690  1.00  1.810          H  
ATOM  11261 2HB  LEU A 704      12.329  26.699   0.297  1.00  1.810          H  
ATOM  11262  HG  LEU A 704      11.354  24.614   1.331  1.00  1.810          H  
ATOM  11263 1HD1 LEU A 704      12.603  22.552   0.975  1.00  1.810          H  
ATOM  11264 2HD1 LEU A 704      11.885  23.081  -0.535  1.00  1.810          H  
ATOM  11265 3HD1 LEU A 704      13.618  23.314  -0.232  1.00  1.810          H  
ATOM  11266 1HD2 LEU A 704      13.317  24.183   2.746  1.00  1.810          H  
ATOM  11267 2HD2 LEU A 704      14.375  24.989   1.559  1.00  1.810          H  
ATOM  11268 3HD2 LEU A 704      13.144  25.901   2.438  1.00  1.810          H  
ATOM  11269  N   VAL A 705       9.226  24.662  -0.692  1.00  1.020          N  
ATOM  11270  CA  VAL A 705       7.941  24.526  -0.007  1.00  0.970          C  
ATOM  11271  C   VAL A 705       7.903  23.276   0.895  1.00  0.930          C  
ATOM  11272  O   VAL A 705       8.117  22.143   0.436  1.00  0.920          O  
ATOM  11273  CB  VAL A 705       6.805  24.557  -1.058  1.00  1.380          C  
ATOM  11274  CG1 VAL A 705       5.507  24.376  -0.433  1.00  1.380          C  
ATOM  11275  CG2 VAL A 705       6.796  25.913  -1.740  1.00  1.380          C  
ATOM  11276  H   VAL A 705       9.585  23.901  -1.281  1.00  1.220          H  
ATOM  11277  HA  VAL A 705       7.809  25.394   0.639  1.00  1.160          H  
ATOM  11278  HB  VAL A 705       6.961  23.758  -1.784  1.00  1.650          H  
ATOM  11279 1HG1 VAL A 705       4.726  24.416  -1.189  1.00  1.650          H  
ATOM  11280 2HG1 VAL A 705       5.472  23.428   0.060  1.00  1.650          H  
ATOM  11281 3HG1 VAL A 705       5.352  25.177   0.290  1.00  1.650          H  
ATOM  11282 1HG2 VAL A 705       5.999  25.944  -2.477  1.00  1.650          H  
ATOM  11283 2HG2 VAL A 705       6.635  26.689  -1.001  1.00  1.650          H  
ATOM  11284 3HG2 VAL A 705       7.746  26.083  -2.219  1.00  1.650          H  
ATOM  11285  N   LEU A 706       7.645  23.496   2.191  1.00  0.910          N  
ATOM  11286  CA  LEU A 706       7.628  22.409   3.180  1.00  0.870          C  
ATOM  11287  C   LEU A 706       6.214  22.150   3.691  1.00  0.820          C  
ATOM  11288  O   LEU A 706       5.581  23.029   4.282  1.00  0.840          O  
ATOM  11289  CB  LEU A 706       8.548  22.741   4.367  1.00  1.230          C  
ATOM  11290  CG  LEU A 706      10.009  23.123   4.039  1.00  1.230          C  
ATOM  11291  CD1 LEU A 706      10.753  23.321   5.343  1.00  1.230          C  
ATOM  11292  CD2 LEU A 706      10.679  22.071   3.188  1.00  1.230          C  
ATOM  11293  H   LEU A 706       7.442  24.460   2.482  1.00  1.090          H  
ATOM  11294  HA  LEU A 706       7.967  21.490   2.708  1.00  1.040          H  
ATOM  11295 1HB  LEU A 706       8.119  23.571   4.910  1.00  1.480          H  
ATOM  11296 2HB  LEU A 706       8.575  21.892   5.030  1.00  1.480          H  
ATOM  11297  HG  LEU A 706      10.015  24.077   3.503  1.00  1.480          H  
ATOM  11298 1HD1 LEU A 706      11.778  23.622   5.139  1.00  1.480          H  
ATOM  11299 2HD1 LEU A 706      10.274  24.077   5.945  1.00  1.480          H  
ATOM  11300 3HD1 LEU A 706      10.743  22.391   5.877  1.00  1.480          H  
ATOM  11301 1HD2 LEU A 706      11.688  22.380   2.998  1.00  1.480          H  
ATOM  11302 2HD2 LEU A 706      10.693  21.143   3.699  1.00  1.480          H  
ATOM  11303 3HD2 LEU A 706      10.164  21.951   2.244  1.00  1.480          H  
ATOM  11304  N   LEU A 707       5.735  20.920   3.483  1.00  0.780          N  
ATOM  11305  CA  LEU A 707       4.374  20.508   3.815  1.00  0.740          C  
ATOM  11306  C   LEU A 707       4.252  19.636   5.063  1.00  0.670          C  
ATOM  11307  O   LEU A 707       4.640  18.467   5.028  1.00  0.630          O  
ATOM  11308  CB  LEU A 707       3.832  19.660   2.656  1.00  1.050          C  
ATOM  11309  CG  LEU A 707       3.448  20.382   1.375  1.00  1.050          C  
ATOM  11310  CD1 LEU A 707       4.657  20.732   0.555  1.00  1.050          C  
ATOM  11311  CD2 LEU A 707       2.593  19.549   0.558  1.00  1.050          C  
ATOM  11312  H   LEU A 707       6.319  20.240   2.984  1.00  0.940          H  
ATOM  11313  HA  LEU A 707       3.765  21.404   3.959  1.00  0.890          H  
ATOM  11314 1HB  LEU A 707       4.594  18.925   2.392  1.00  1.260          H  
ATOM  11315 2HB  LEU A 707       2.978  19.123   3.015  1.00  1.260          H  
ATOM  11316  HG  LEU A 707       2.930  21.258   1.639  1.00  1.260          H  
ATOM  11317 1HD1 LEU A 707       4.319  21.241  -0.331  1.00  1.260          H  
ATOM  11318 2HD1 LEU A 707       5.325  21.372   1.069  1.00  1.260          H  
ATOM  11319 3HD1 LEU A 707       5.184  19.821   0.283  1.00  1.260          H  
ATOM  11320 1HD2 LEU A 707       2.320  20.089  -0.340  1.00  1.260          H  
ATOM  11321 2HD2 LEU A 707       3.127  18.645   0.284  1.00  1.260          H  
ATOM  11322 3HD2 LEU A 707       1.708  19.307   1.124  1.00  1.260          H  
ATOM  11323  N   SER A 708       3.654  20.152   6.151  1.00  0.680          N  
ATOM  11324  CA  SER A 708       3.597  19.307   7.368  1.00  0.670          C  
ATOM  11325  C   SER A 708       2.343  19.464   8.234  1.00  0.640          C  
ATOM  11326  O   SER A 708       1.642  20.466   8.182  1.00  0.810          O  
ATOM  11327  CB  SER A 708       4.764  19.600   8.289  1.00  0.940          C  
ATOM  11328  OG  SER A 708       4.645  20.848   8.887  1.00  0.940          O  
ATOM  11329  H   SER A 708       3.331  21.126   6.148  1.00  0.820          H  
ATOM  11330  HA  SER A 708       3.651  18.264   7.056  1.00  0.800          H  
ATOM  11331 1HB  SER A 708       4.840  18.826   9.052  1.00  1.130          H  
ATOM  11332 2HB  SER A 708       5.666  19.583   7.731  1.00  1.130          H  
ATOM  11333  HG  SER A 708       5.430  20.944   9.431  1.00  1.130          H  
ATOM  11334  N   GLY A 709       2.113  18.462   9.092  1.00  0.560          N  
ATOM  11335  CA  GLY A 709       1.041  18.455  10.098  1.00  0.580          C  
ATOM  11336  C   GLY A 709      -0.251  17.734   9.714  1.00  0.590          C  
ATOM  11337  O   GLY A 709      -1.064  17.438  10.591  1.00  0.790          O  
ATOM  11338  H   GLY A 709       2.739  17.662   9.061  1.00  0.670          H  
ATOM  11339 1HA  GLY A 709       1.432  18.013  11.018  1.00  0.700          H  
ATOM  11340 2HA  GLY A 709       0.788  19.481  10.343  1.00  0.700          H  
ATOM  11341  N   ASP A 710      -0.419  17.424   8.435  1.00  0.540          N  
ATOM  11342  CA  ASP A 710      -1.619  16.752   7.930  1.00  0.560          C  
ATOM  11343  C   ASP A 710      -1.323  16.088   6.592  1.00  0.560          C  
ATOM  11344  O   ASP A 710      -0.211  16.191   6.072  1.00  0.570          O  
ATOM  11345  CB  ASP A 710      -2.795  17.747   7.783  1.00  0.780          C  
ATOM  11346  CG  ASP A 710      -4.240  17.083   7.871  1.00  0.780          C  
ATOM  11347  OD1 ASP A 710      -4.318  15.857   7.903  1.00  0.780          O  
ATOM  11348  OD2 ASP A 710      -5.228  17.792   7.807  1.00  0.780          O  
ATOM  11349  H   ASP A 710       0.316  17.659   7.784  1.00  0.650          H  
ATOM  11350  HA  ASP A 710      -1.907  15.975   8.637  1.00  0.670          H  
ATOM  11351 1HB  ASP A 710      -2.718  18.503   8.557  1.00  0.930          H  
ATOM  11352 2HB  ASP A 710      -2.708  18.261   6.819  1.00  0.930          H  
ATOM  11353  N   TRP A 711      -2.335  15.449   6.032  1.00  0.710          N  
ATOM  11354  CA  TRP A 711      -2.254  14.803   4.725  1.00  0.780          C  
ATOM  11355  C   TRP A 711      -1.933  15.744   3.583  1.00  0.750          C  
ATOM  11356  O   TRP A 711      -2.462  16.854   3.504  1.00  0.860          O  
ATOM  11357  CB  TRP A 711      -3.592  14.219   4.321  1.00  1.060          C  
ATOM  11358  CG  TRP A 711      -4.033  13.018   4.975  1.00  1.060          C  
ATOM  11359  CD1 TRP A 711      -4.942  12.914   5.965  1.00  1.060          C  
ATOM  11360  CD2 TRP A 711      -3.655  11.684   4.629  1.00  1.060          C  
ATOM  11361  NE1 TRP A 711      -5.162  11.611   6.251  1.00  1.060          N  
ATOM  11362  CE2 TRP A 711      -4.390  10.842   5.432  1.00  1.060          C  
ATOM  11363  CE3 TRP A 711      -2.779  11.142   3.688  1.00  1.060          C  
ATOM  11364  CZ2 TRP A 711      -4.306   9.493   5.316  1.00  1.060          C  
ATOM  11365  CZ3 TRP A 711      -2.675   9.773   3.604  1.00  1.060          C  
ATOM  11366  CH2 TRP A 711      -3.426   8.978   4.393  1.00  1.060          C  
ATOM  11367  H   TRP A 711      -3.200  15.397   6.577  1.00  0.850          H  
ATOM  11368  HA  TRP A 711      -1.492  14.024   4.769  1.00  0.940          H  
ATOM  11369 1HB  TRP A 711      -4.362  14.970   4.504  1.00  1.280          H  
ATOM  11370 2HB  TRP A 711      -3.592  14.030   3.248  1.00  1.280          H  
ATOM  11371  HD1 TRP A 711      -5.450  13.755   6.444  1.00  1.280          H  
ATOM  11372  HE1 TRP A 711      -5.836  11.295   6.935  1.00  1.280          H  
ATOM  11373  HE3 TRP A 711      -2.186  11.780   3.040  1.00  1.280          H  
ATOM  11374  HZ2 TRP A 711      -4.907   8.834   5.909  1.00  1.280          H  
ATOM  11375  HZ3 TRP A 711      -1.983   9.341   2.884  1.00  1.280          H  
ATOM  11376  HH2 TRP A 711      -3.335   7.899   4.291  1.00  1.280          H  
ATOM  11377  N   ILE A 712      -1.133  15.255   2.643  1.00  0.710          N  
ATOM  11378  CA  ILE A 712      -0.837  16.004   1.444  1.00  0.730          C  
ATOM  11379  C   ILE A 712      -1.582  15.386   0.231  1.00  0.780          C  
ATOM  11380  O   ILE A 712      -1.314  14.232  -0.154  1.00  0.770          O  
ATOM  11381  CB  ILE A 712       0.682  15.982   1.183  1.00  1.010          C  
ATOM  11382  CG1 ILE A 712       1.466  16.687   2.290  1.00  1.010          C  
ATOM  11383  CG2 ILE A 712       1.010  16.556  -0.209  1.00  1.010          C  
ATOM  11384  CD1 ILE A 712       1.987  15.827   3.427  1.00  1.010          C  
ATOM  11385  H   ILE A 712      -0.710  14.346   2.777  1.00  0.850          H  
ATOM  11386  HA  ILE A 712      -1.113  17.036   1.604  1.00  0.880          H  
ATOM  11387  HB  ILE A 712       0.986  14.991   1.271  1.00  1.220          H  
ATOM  11388 1HG1 ILE A 712       2.323  17.144   1.853  1.00  1.220          H  
ATOM  11389 2HG1 ILE A 712       0.838  17.430   2.701  1.00  1.220          H  
ATOM  11390 1HG2 ILE A 712       2.078  16.496  -0.383  1.00  1.220          H  
ATOM  11391 2HG2 ILE A 712       0.501  16.001  -0.983  1.00  1.220          H  
ATOM  11392 3HG2 ILE A 712       0.697  17.579  -0.267  1.00  1.220          H  
ATOM  11393 1HD1 ILE A 712       2.527  16.459   4.134  1.00  1.220          H  
ATOM  11394 2HD1 ILE A 712       1.172  15.342   3.949  1.00  1.220          H  
ATOM  11395 3HD1 ILE A 712       2.663  15.070   3.036  1.00  1.220          H  
ATOM  11396  N   PRO A 713      -2.571  16.092  -0.360  1.00  0.880          N  
ATOM  11397  CA  PRO A 713      -3.321  15.716  -1.547  1.00  0.960          C  
ATOM  11398  C   PRO A 713      -2.389  15.562  -2.713  1.00  0.940          C  
ATOM  11399  O   PRO A 713      -1.537  16.434  -2.882  1.00  0.940          O  
ATOM  11400  CB  PRO A 713      -4.302  16.876  -1.726  1.00  1.440          C  
ATOM  11401  CG  PRO A 713      -4.375  17.563  -0.397  1.00  1.440          C  
ATOM  11402  CD  PRO A 713      -3.021  17.386   0.214  1.00  1.440          C  
ATOM  11403  HA  PRO A 713      -3.859  14.757  -1.338  1.00  1.150          H  
ATOM  11404 1HB  PRO A 713      -3.921  17.569  -2.499  1.00  1.730          H  
ATOM  11405 2HB  PRO A 713      -5.279  16.519  -2.069  1.00  1.730          H  
ATOM  11406 1HG  PRO A 713      -4.637  18.632  -0.534  1.00  1.730          H  
ATOM  11407 2HG  PRO A 713      -5.176  17.117   0.221  1.00  1.730          H  
ATOM  11408 1HD  PRO A 713      -2.355  18.210  -0.072  1.00  1.730          H  
ATOM  11409 2HD  PRO A 713      -3.186  17.326   1.286  1.00  1.730          H  
ATOM  11410  N   LEU A 714      -2.612  14.644  -3.635  1.00  1.050          N  
ATOM  11411  CA  LEU A 714      -1.701  14.643  -4.779  1.00  1.150          C  
ATOM  11412  C   LEU A 714      -1.812  15.895  -5.683  1.00  1.130          C  
ATOM  11413  O   LEU A 714      -0.804  16.268  -6.303  1.00  1.230          O  
ATOM  11414  CB  LEU A 714      -1.743  13.294  -5.545  1.00  1.570          C  
ATOM  11415  CG  LEU A 714      -2.993  12.833  -6.344  1.00  1.570          C  
ATOM  11416  CD1 LEU A 714      -2.993  13.445  -7.762  1.00  1.570          C  
ATOM  11417  CD2 LEU A 714      -2.997  11.325  -6.436  1.00  1.570          C  
ATOM  11418  H   LEU A 714      -3.333  13.939  -3.523  1.00  1.260          H  
ATOM  11419  HA  LEU A 714      -0.700  14.675  -4.377  1.00  1.380          H  
ATOM  11420 1HB  LEU A 714      -0.941  13.342  -6.255  1.00  1.880          H  
ATOM  11421 2HB  LEU A 714      -1.502  12.503  -4.830  1.00  1.880          H  
ATOM  11422  HG  LEU A 714      -3.860  13.109  -5.823  1.00  1.880          H  
ATOM  11423 1HD1 LEU A 714      -3.873  13.096  -8.299  1.00  1.880          H  
ATOM  11424 2HD1 LEU A 714      -3.014  14.519  -7.729  1.00  1.880          H  
ATOM  11425 3HD1 LEU A 714      -2.095  13.122  -8.291  1.00  1.880          H  
ATOM  11426 1HD2 LEU A 714      -3.881  10.986  -6.968  1.00  1.880          H  
ATOM  11427 2HD2 LEU A 714      -2.126  10.975  -6.959  1.00  1.880          H  
ATOM  11428 3HD2 LEU A 714      -3.007  10.912  -5.441  1.00  1.880          H  
ATOM  11429  N   PRO A 715      -2.986  16.566  -5.841  1.00  1.070          N  
ATOM  11430  CA  PRO A 715      -3.088  17.796  -6.576  1.00  1.100          C  
ATOM  11431  C   PRO A 715      -2.263  18.912  -5.953  1.00  1.080          C  
ATOM  11432  O   PRO A 715      -2.033  19.920  -6.610  1.00  1.150          O  
ATOM  11433  CB  PRO A 715      -4.582  18.118  -6.538  1.00  1.650          C  
ATOM  11434  CG  PRO A 715      -5.249  16.805  -6.311  1.00  1.650          C  
ATOM  11435  CD  PRO A 715      -4.317  16.061  -5.401  1.00  1.650          C  
ATOM  11436  HA  PRO A 715      -2.765  17.611  -7.612  1.00  1.320          H  
ATOM  11437 1HB  PRO A 715      -4.783  18.843  -5.722  1.00  1.980          H  
ATOM  11438 2HB  PRO A 715      -4.887  18.600  -7.475  1.00  1.980          H  
ATOM  11439 1HG  PRO A 715      -6.242  16.953  -5.894  1.00  1.980          H  
ATOM  11440 2HG  PRO A 715      -5.387  16.286  -7.273  1.00  1.980          H  
ATOM  11441 1HD  PRO A 715      -4.541  16.357  -4.396  1.00  1.980          H  
ATOM  11442 2HD  PRO A 715      -4.465  15.048  -5.559  1.00  1.980          H  
ATOM  11443  N   LEU A 716      -1.913  18.814  -4.657  1.00  1.010          N  
ATOM  11444  CA  LEU A 716      -1.165  19.899  -4.072  1.00  1.010          C  
ATOM  11445  C   LEU A 716       0.239  20.045  -4.664  1.00  1.050          C  
ATOM  11446  O   LEU A 716       0.545  21.117  -5.170  1.00  1.100          O  
ATOM  11447  CB  LEU A 716      -1.226  19.823  -2.533  1.00  1.410          C  
ATOM  11448  CG  LEU A 716      -0.317  20.778  -1.765  1.00  1.410          C  
ATOM  11449  CD1 LEU A 716      -0.616  22.170  -2.099  1.00  1.410          C  
ATOM  11450  CD2 LEU A 716      -0.529  20.592  -0.318  1.00  1.410          C  
ATOM  11451  H   LEU A 716      -2.075  17.983  -4.088  1.00  1.210          H  
ATOM  11452  HA  LEU A 716      -1.709  20.810  -4.316  1.00  1.210          H  
ATOM  11453 1HB  LEU A 716      -2.246  20.134  -2.264  1.00  1.700          H  
ATOM  11454 2HB  LEU A 716      -1.124  18.814  -2.172  1.00  1.700          H  
ATOM  11455  HG  LEU A 716       0.709  20.572  -2.023  1.00  1.700          H  
ATOM  11456 1HD1 LEU A 716       0.044  22.789  -1.554  1.00  1.700          H  
ATOM  11457 2HD1 LEU A 716      -0.470  22.346  -3.147  1.00  1.700          H  
ATOM  11458 3HD1 LEU A 716      -1.641  22.406  -1.835  1.00  1.700          H  
ATOM  11459 1HD2 LEU A 716       0.126  21.265   0.228  1.00  1.700          H  
ATOM  11460 2HD2 LEU A 716      -1.574  20.815  -0.072  1.00  1.700          H  
ATOM  11461 3HD2 LEU A 716      -0.311  19.575  -0.053  1.00  1.700          H  
ATOM  11462  N   PRO A 717       1.135  19.027  -4.644  1.00  1.050          N  
ATOM  11463  CA  PRO A 717       2.417  19.073  -5.314  1.00  1.100          C  
ATOM  11464  C   PRO A 717       2.238  19.449  -6.771  1.00  1.140          C  
ATOM  11465  O   PRO A 717       3.064  20.181  -7.320  1.00  1.170          O  
ATOM  11466  CB  PRO A 717       2.926  17.652  -5.131  1.00  1.650          C  
ATOM  11467  CG  PRO A 717       2.316  17.248  -3.832  1.00  1.650          C  
ATOM  11468  CD  PRO A 717       0.945  17.819  -3.853  1.00  1.650          C  
ATOM  11469  HA  PRO A 717       3.077  19.780  -4.807  1.00  1.320          H  
ATOM  11470 1HB  PRO A 717       2.603  17.010  -5.967  1.00  1.980          H  
ATOM  11471 2HB  PRO A 717       4.037  17.632  -5.115  1.00  1.980          H  
ATOM  11472 1HG  PRO A 717       2.348  16.167  -3.703  1.00  1.980          H  
ATOM  11473 2HG  PRO A 717       2.883  17.700  -3.023  1.00  1.980          H  
ATOM  11474 1HD  PRO A 717       0.274  17.143  -4.329  1.00  1.980          H  
ATOM  11475 2HD  PRO A 717       0.694  18.010  -2.839  1.00  1.980          H  
ATOM  11476  N   ALA A 718       1.141  18.995  -7.410  1.00  1.160          N  
ATOM  11477  CA  ALA A 718       0.945  19.384  -8.794  1.00  1.220          C  
ATOM  11478  C   ALA A 718       0.796  20.900  -8.887  1.00  1.220          C  
ATOM  11479  O   ALA A 718       1.484  21.548  -9.682  1.00  1.310          O  
ATOM  11480  CB  ALA A 718      -0.255  18.685  -9.389  1.00  1.680          C  
ATOM  11481  H   ALA A 718       0.473  18.353  -6.966  1.00  1.390          H  
ATOM  11482  HA  ALA A 718       1.833  19.098  -9.358  1.00  1.460          H  
ATOM  11483 1HB  ALA A 718      -0.363  18.977 -10.425  1.00  2.020          H  
ATOM  11484 2HB  ALA A 718      -0.114  17.606  -9.321  1.00  2.020          H  
ATOM  11485 3HB  ALA A 718      -1.144  18.967  -8.842  1.00  2.020          H  
ATOM  11486  N   LYS A 719      -0.085  21.471  -8.055  1.00  1.140          N  
ATOM  11487  CA  LYS A 719      -0.311  22.912  -8.040  1.00  1.160          C  
ATOM  11488  C   LYS A 719       0.945  23.686  -7.658  1.00  1.160          C  
ATOM  11489  O   LYS A 719       1.192  24.752  -8.207  1.00  1.210          O  
ATOM  11490  CB  LYS A 719      -1.477  23.264  -7.115  1.00  1.620          C  
ATOM  11491  CG  LYS A 719      -2.863  22.868  -7.647  1.00  1.620          C  
ATOM  11492  CD  LYS A 719      -3.969  23.197  -6.631  1.00  1.620          C  
ATOM  11493  CE  LYS A 719      -5.341  22.753  -7.142  1.00  1.620          C  
ATOM  11494  NZ  LYS A 719      -6.437  23.037  -6.164  1.00  1.620          N  
ATOM  11495  H   LYS A 719      -0.643  20.877  -7.433  1.00  1.370          H  
ATOM  11496  HA  LYS A 719      -0.587  23.214  -9.047  1.00  1.390          H  
ATOM  11497 1HB  LYS A 719      -1.338  22.758  -6.158  1.00  1.940          H  
ATOM  11498 2HB  LYS A 719      -1.476  24.330  -6.935  1.00  1.940          H  
ATOM  11499 1HG  LYS A 719      -3.059  23.423  -8.565  1.00  1.940          H  
ATOM  11500 2HG  LYS A 719      -2.887  21.812  -7.883  1.00  1.940          H  
ATOM  11501 1HD  LYS A 719      -3.760  22.681  -5.686  1.00  1.940          H  
ATOM  11502 2HD  LYS A 719      -3.999  24.274  -6.437  1.00  1.940          H  
ATOM  11503 1HE  LYS A 719      -5.558  23.272  -8.073  1.00  1.940          H  
ATOM  11504 2HE  LYS A 719      -5.312  21.680  -7.332  1.00  1.940          H  
ATOM  11505 1HZ  LYS A 719      -7.318  22.729  -6.538  1.00  1.940          H  
ATOM  11506 2HZ  LYS A 719      -6.258  22.553  -5.295  1.00  1.940          H  
ATOM  11507 3HZ  LYS A 719      -6.500  24.056  -5.974  1.00  1.940          H  
ATOM  11508  N   ILE A 720       1.748  23.150  -6.739  1.00  1.120          N  
ATOM  11509  CA  ILE A 720       2.978  23.819  -6.331  1.00  1.120          C  
ATOM  11510  C   ILE A 720       3.940  23.909  -7.521  1.00  1.160          C  
ATOM  11511  O   ILE A 720       4.434  24.993  -7.860  1.00  1.200          O  
ATOM  11512  CB  ILE A 720       3.631  23.050  -5.137  1.00  1.570          C  
ATOM  11513  CG1 ILE A 720       2.728  23.199  -3.901  1.00  1.570          C  
ATOM  11514  CG2 ILE A 720       5.049  23.527  -4.829  1.00  1.570          C  
ATOM  11515  CD1 ILE A 720       3.026  22.284  -2.744  1.00  1.570          C  
ATOM  11516  H   ILE A 720       1.453  22.273  -6.296  1.00  1.340          H  
ATOM  11517  HA  ILE A 720       2.735  24.829  -6.008  1.00  1.340          H  
ATOM  11518  HB  ILE A 720       3.671  21.998  -5.391  1.00  1.880          H  
ATOM  11519 1HG1 ILE A 720       2.817  24.222  -3.546  1.00  1.880          H  
ATOM  11520 2HG1 ILE A 720       1.711  23.027  -4.204  1.00  1.880          H  
ATOM  11521 1HG2 ILE A 720       5.465  22.961  -4.020  1.00  1.880          H  
ATOM  11522 2HG2 ILE A 720       5.663  23.394  -5.692  1.00  1.880          H  
ATOM  11523 3HG2 ILE A 720       5.025  24.551  -4.558  1.00  1.880          H  
ATOM  11524 1HD1 ILE A 720       2.334  22.490  -1.944  1.00  1.880          H  
ATOM  11525 2HD1 ILE A 720       2.915  21.253  -3.050  1.00  1.880          H  
ATOM  11526 3HD1 ILE A 720       4.023  22.446  -2.383  1.00  1.880          H  
ATOM  11527  N   ASN A 721       4.155  22.775  -8.186  1.00  1.200          N  
ATOM  11528  CA  ASN A 721       5.082  22.673  -9.304  1.00  1.270          C  
ATOM  11529  C   ASN A 721       4.646  23.511 -10.500  1.00  1.260          C  
ATOM  11530  O   ASN A 721       5.472  24.065 -11.225  1.00  1.340          O  
ATOM  11531  CB  ASN A 721       5.190  21.224  -9.712  1.00  1.750          C  
ATOM  11532  CG  ASN A 721       5.884  20.388  -8.674  1.00  1.750          C  
ATOM  11533  OD1 ASN A 721       6.604  20.885  -7.805  1.00  1.750          O  
ATOM  11534  ND2 ASN A 721       5.657  19.105  -8.749  1.00  1.750          N  
ATOM  11535  H   ASN A 721       3.680  21.924  -7.870  1.00  1.440          H  
ATOM  11536  HA  ASN A 721       6.052  23.040  -8.985  1.00  1.520          H  
ATOM  11537 1HB  ASN A 721       4.184  20.822  -9.873  1.00  2.100          H  
ATOM  11538 2HB  ASN A 721       5.730  21.151 -10.652  1.00  2.100          H  
ATOM  11539 1HD2 ASN A 721       6.065  18.484  -8.083  1.00  2.100          H  
ATOM  11540 2HD2 ASN A 721       5.060  18.743  -9.462  1.00  2.100          H  
ATOM  11541  N   ARG A 722       3.337  23.628 -10.688  1.00  1.220          N  
ATOM  11542  CA  ARG A 722       2.758  24.381 -11.788  1.00  1.280          C  
ATOM  11543  C   ARG A 722       2.555  25.859 -11.464  1.00  1.260          C  
ATOM  11544  O   ARG A 722       2.046  26.609 -12.301  1.00  1.380          O  
ATOM  11545  CB  ARG A 722       1.408  23.778 -12.132  1.00  1.770          C  
ATOM  11546  CG  ARG A 722       1.449  22.362 -12.691  1.00  1.770          C  
ATOM  11547  CD  ARG A 722       0.085  21.786 -12.768  1.00  1.770          C  
ATOM  11548  NE  ARG A 722       0.098  20.409 -13.242  1.00  1.770          N  
ATOM  11549  CZ  ARG A 722      -0.978  19.592 -13.281  1.00  1.770          C  
ATOM  11550  NH1 ARG A 722      -2.157  20.017 -12.866  1.00  1.770          N  
ATOM  11551  NH2 ARG A 722      -0.843  18.357 -13.732  1.00  1.770          N  
ATOM  11552  H   ARG A 722       2.705  23.096 -10.080  1.00  1.460          H  
ATOM  11553  HA  ARG A 722       3.423  24.298 -12.646  1.00  1.540          H  
ATOM  11554 1HB  ARG A 722       0.801  23.753 -11.227  1.00  2.120          H  
ATOM  11555 2HB  ARG A 722       0.897  24.413 -12.853  1.00  2.120          H  
ATOM  11556 1HG  ARG A 722       1.864  22.386 -13.697  1.00  2.120          H  
ATOM  11557 2HG  ARG A 722       2.068  21.726 -12.066  1.00  2.120          H  
ATOM  11558 1HD  ARG A 722      -0.355  21.802 -11.769  1.00  2.120          H  
ATOM  11559 2HD  ARG A 722      -0.522  22.381 -13.449  1.00  2.120          H  
ATOM  11560  HE  ARG A 722       0.981  20.038 -13.570  1.00  2.120          H  
ATOM  11561 1HH1 ARG A 722      -2.265  20.959 -12.519  1.00  2.120          H  
ATOM  11562 2HH1 ARG A 722      -2.957  19.401 -12.896  1.00  2.120          H  
ATOM  11563 1HH2 ARG A 722       0.060  18.029 -14.049  1.00  2.120          H  
ATOM  11564 2HH2 ARG A 722      -1.640  17.738 -13.764  1.00  2.120          H  
ATOM  11565  N   HIS A 723       2.892  26.274 -10.244  1.00  1.190          N  
ATOM  11566  CA  HIS A 723       2.676  27.642  -9.811  1.00  1.280          C  
ATOM  11567  C   HIS A 723       3.942  28.476  -9.940  1.00  1.440          C  
ATOM  11568  O   HIS A 723       3.887  29.626 -10.381  1.00  1.760          O  
ATOM  11569  CB  HIS A 723       2.120  27.672  -8.390  1.00  1.760          C  
ATOM  11570  CG  HIS A 723       1.753  29.005  -7.891  1.00  1.760          C  
ATOM  11571  ND1 HIS A 723       0.691  29.733  -8.410  1.00  1.760          N  
ATOM  11572  CD2 HIS A 723       2.265  29.741  -6.906  1.00  1.760          C  
ATOM  11573  CE1 HIS A 723       0.594  30.869  -7.751  1.00  1.760          C  
ATOM  11574  NE2 HIS A 723       1.528  30.885  -6.830  1.00  1.760          N  
ATOM  11575  H   HIS A 723       3.344  25.629  -9.595  1.00  1.430          H  
ATOM  11576  HA  HIS A 723       1.926  28.103 -10.449  1.00  1.540          H  
ATOM  11577 1HB  HIS A 723       1.209  27.098  -8.368  1.00  2.110          H  
ATOM  11578 2HB  HIS A 723       2.819  27.200  -7.704  1.00  2.110          H  
ATOM  11579  HD1 HIS A 723      -0.114  29.319  -8.837  1.00  2.110          H  
ATOM  11580  HD2 HIS A 723       3.082  29.574  -6.213  1.00  2.110          H  
ATOM  11581  HE1 HIS A 723      -0.180  31.599  -7.996  1.00  2.110          H  
ATOM  11582  N   PHE A 724       5.091  27.924  -9.547  1.00  1.350          N  
ATOM  11583  CA  PHE A 724       6.304  28.734  -9.602  1.00  1.480          C  
ATOM  11584  C   PHE A 724       7.541  27.871  -9.975  1.00  1.390          C  
ATOM  11585  O   PHE A 724       7.469  26.645  -9.920  1.00  1.340          O  
ATOM  11586  CB  PHE A 724       6.474  29.454  -8.251  1.00  2.020          C  
ATOM  11587  CG  PHE A 724       6.750  28.552  -7.141  1.00  2.020          C  
ATOM  11588  CD1 PHE A 724       8.037  28.299  -6.774  1.00  2.020          C  
ATOM  11589  CD2 PHE A 724       5.741  27.937  -6.471  1.00  2.020          C  
ATOM  11590  CE1 PHE A 724       8.320  27.436  -5.769  1.00  2.020          C  
ATOM  11591  CE2 PHE A 724       6.003  27.086  -5.470  1.00  2.020          C  
ATOM  11592  CZ  PHE A 724       7.305  26.822  -5.118  1.00  2.020          C  
ATOM  11593  H   PHE A 724       5.093  26.965  -9.172  1.00  1.620          H  
ATOM  11594  HA  PHE A 724       6.133  29.484 -10.362  1.00  1.780          H  
ATOM  11595 1HB  PHE A 724       7.251  30.183  -8.278  1.00  2.420          H  
ATOM  11596 2HB  PHE A 724       5.553  29.989  -8.020  1.00  2.420          H  
ATOM  11597  HD1 PHE A 724       8.849  28.799  -7.301  1.00  2.420          H  
ATOM  11598  HD2 PHE A 724       4.724  28.130  -6.758  1.00  2.420          H  
ATOM  11599  HE1 PHE A 724       9.359  27.245  -5.501  1.00  2.420          H  
ATOM  11600  HE2 PHE A 724       5.181  26.613  -4.963  1.00  2.420          H  
ATOM  11601  HZ  PHE A 724       7.527  26.130  -4.340  1.00  2.420          H  
ATOM  11602  N   PRO A 725       8.663  28.483 -10.441  1.00  1.570          N  
ATOM  11603  CA  PRO A 725       9.949  27.880 -10.774  1.00  1.620          C  
ATOM  11604  C   PRO A 725      10.594  27.157  -9.625  1.00  1.540          C  
ATOM  11605  O   PRO A 725      10.332  27.483  -8.473  1.00  2.010          O  
ATOM  11606  CB  PRO A 725      10.810  29.070 -11.203  1.00  2.430          C  
ATOM  11607  CG  PRO A 725       9.848  30.133 -11.595  1.00  2.430          C  
ATOM  11608  CD  PRO A 725       8.677  29.952 -10.673  1.00  2.430          C  
ATOM  11609  HA  PRO A 725       9.789  27.184 -11.627  1.00  1.940          H  
ATOM  11610 1HB  PRO A 725      11.445  29.378 -10.349  1.00  2.920          H  
ATOM  11611 2HB  PRO A 725      11.493  28.779 -12.012  1.00  2.920          H  
ATOM  11612 1HG  PRO A 725      10.322  31.120 -11.484  1.00  2.920          H  
ATOM  11613 2HG  PRO A 725       9.580  30.028 -12.660  1.00  2.920          H  
ATOM  11614 1HD  PRO A 725       8.887  30.484  -9.742  1.00  2.920          H  
ATOM  11615 2HD  PRO A 725       7.809  30.323 -11.200  1.00  2.920          H  
ATOM  11616  N   VAL A 726      11.430  26.178  -9.934  1.00  1.550          N  
ATOM  11617  CA  VAL A 726      12.218  25.414  -8.973  1.00  1.630          C  
ATOM  11618  C   VAL A 726      11.354  24.421  -8.211  1.00  1.360          C  
ATOM  11619  O   VAL A 726      11.603  23.220  -8.296  1.00  1.240          O  
ATOM  11620  CB  VAL A 726      13.013  26.348  -8.003  1.00  2.250          C  
ATOM  11621  CG1 VAL A 726      13.734  25.533  -6.905  1.00  2.250          C  
ATOM  11622  CG2 VAL A 726      14.012  27.143  -8.835  1.00  2.250          C  
ATOM  11623  H   VAL A 726      11.546  25.952 -10.914  1.00  1.860          H  
ATOM  11624  HA  VAL A 726      12.959  24.840  -9.529  1.00  1.960          H  
ATOM  11625  HB  VAL A 726      12.351  27.019  -7.486  1.00  2.700          H  
ATOM  11626 1HG1 VAL A 726      14.281  26.208  -6.251  1.00  2.700          H  
ATOM  11627 2HG1 VAL A 726      13.011  24.985  -6.304  1.00  2.700          H  
ATOM  11628 3HG1 VAL A 726      14.428  24.829  -7.363  1.00  2.700          H  
ATOM  11629 1HG2 VAL A 726      14.576  27.805  -8.200  1.00  2.700          H  
ATOM  11630 2HG2 VAL A 726      14.687  26.458  -9.338  1.00  2.700          H  
ATOM  11631 3HG2 VAL A 726      13.477  27.735  -9.577  1.00  2.700          H  
ATOM  11632  N   ALA A 727      10.457  24.923  -7.359  1.00  1.450          N  
ATOM  11633  CA  ALA A 727       9.466  24.140  -6.585  1.00  1.340          C  
ATOM  11634  C   ALA A 727       9.980  22.757  -6.165  1.00  1.230          C  
ATOM  11635  O   ALA A 727       9.655  21.838  -6.917  1.00  1.460          O  
ATOM  11636  CB  ALA A 727       8.210  23.985  -7.422  1.00  1.920          C  
ATOM  11637  H   ALA A 727      10.385  25.939  -7.362  1.00  1.740          H  
ATOM  11638  HA  ALA A 727       9.240  24.687  -5.675  1.00  1.610          H  
ATOM  11639 1HB  ALA A 727       7.473  23.444  -6.867  1.00  2.300          H  
ATOM  11640 2HB  ALA A 727       7.807  24.975  -7.700  1.00  2.300          H  
ATOM  11641 3HB  ALA A 727       8.457  23.435  -8.321  1.00  2.300          H  
ATOM  11642  N   ASP A 728      11.203  22.767  -5.658  1.00  1.460          N  
ATOM  11643  CA  ASP A 728      11.542  21.852  -4.570  1.00  1.400          C  
ATOM  11644  C   ASP A 728      10.459  21.877  -3.495  1.00  1.340          C  
ATOM  11645  O   ASP A 728      10.242  22.892  -2.822  1.00  1.480          O  
ATOM  11646  CB  ASP A 728      12.903  22.236  -3.960  1.00  1.980          C  
ATOM  11647  CG  ASP A 728      13.457  21.167  -3.013  1.00  1.980          C  
ATOM  11648  OD1 ASP A 728      12.899  20.100  -3.026  1.00  1.980          O  
ATOM  11649  OD2 ASP A 728      14.421  21.400  -2.305  1.00  1.980          O  
ATOM  11650  H   ASP A 728      11.836  22.671  -6.449  1.00  1.750          H  
ATOM  11651  HA  ASP A 728      11.601  20.840  -4.974  1.00  1.680          H  
ATOM  11652 1HB  ASP A 728      13.626  22.417  -4.765  1.00  2.380          H  
ATOM  11653 2HB  ASP A 728      12.796  23.170  -3.413  1.00  2.380          H  
ATOM  11654  N   VAL A 729       9.760  20.753  -3.398  1.00  1.180          N  
ATOM  11655  CA  VAL A 729       8.648  20.560  -2.492  1.00  1.090          C  
ATOM  11656  C   VAL A 729       8.843  19.255  -1.710  1.00  1.030          C  
ATOM  11657  O   VAL A 729       9.148  18.222  -2.314  1.00  1.080          O  
ATOM  11658  CB  VAL A 729       7.346  20.609  -3.320  1.00  1.560          C  
ATOM  11659  CG1 VAL A 729       7.365  19.597  -4.457  1.00  1.560          C  
ATOM  11660  CG2 VAL A 729       6.190  20.379  -2.434  1.00  1.560          C  
ATOM  11661  H   VAL A 729      10.056  19.985  -3.988  1.00  1.420          H  
ATOM  11662  HA  VAL A 729       8.631  21.389  -1.793  1.00  1.310          H  
ATOM  11663  HB  VAL A 729       7.267  21.590  -3.773  1.00  1.870          H  
ATOM  11664 1HG1 VAL A 729       6.443  19.675  -5.039  1.00  1.870          H  
ATOM  11665 2HG1 VAL A 729       8.212  19.803  -5.113  1.00  1.870          H  
ATOM  11666 3HG1 VAL A 729       7.452  18.605  -4.069  1.00  1.870          H  
ATOM  11667 1HG2 VAL A 729       5.280  20.445  -3.017  1.00  1.870          H  
ATOM  11668 2HG2 VAL A 729       6.248  19.397  -1.977  1.00  1.870          H  
ATOM  11669 3HG2 VAL A 729       6.205  21.150  -1.671  1.00  1.870          H  
ATOM  11670  N   ILE A 730       8.684  19.316  -0.377  1.00  0.950          N  
ATOM  11671  CA  ILE A 730       8.909  18.144   0.488  1.00  0.900          C  
ATOM  11672  C   ILE A 730       7.768  17.808   1.454  1.00  0.820          C  
ATOM  11673  O   ILE A 730       7.175  18.704   2.069  1.00  0.870          O  
ATOM  11674  CB  ILE A 730      10.222  18.318   1.312  1.00  1.280          C  
ATOM  11675  CG1 ILE A 730      11.418  18.587   0.394  1.00  1.280          C  
ATOM  11676  CG2 ILE A 730      10.551  17.078   2.152  1.00  1.280          C  
ATOM  11677  CD1 ILE A 730      11.789  20.016   0.316  1.00  1.280          C  
ATOM  11678  H   ILE A 730       8.426  20.226   0.027  1.00  1.140          H  
ATOM  11679  HA  ILE A 730       9.027  17.276  -0.152  1.00  1.080          H  
ATOM  11680  HB  ILE A 730      10.112  19.176   1.971  1.00  1.540          H  
ATOM  11681 1HG1 ILE A 730      12.280  18.032   0.747  1.00  1.540          H  
ATOM  11682 2HG1 ILE A 730      11.190  18.263  -0.608  1.00  1.540          H  
ATOM  11683 1HG2 ILE A 730      11.448  17.257   2.687  1.00  1.540          H  
ATOM  11684 2HG2 ILE A 730       9.785  16.854   2.854  1.00  1.540          H  
ATOM  11685 3HG2 ILE A 730      10.692  16.241   1.513  1.00  1.540          H  
ATOM  11686 1HD1 ILE A 730      12.646  20.129  -0.352  1.00  1.540          H  
ATOM  11687 2HD1 ILE A 730      10.971  20.619  -0.057  1.00  1.540          H  
ATOM  11688 3HD1 ILE A 730      12.060  20.354   1.308  1.00  1.540          H  
ATOM  11689  N   SER A 731       7.538  16.492   1.629  1.00  0.760          N  
ATOM  11690  CA  SER A 731       6.580  15.909   2.575  1.00  0.740          C  
ATOM  11691  C   SER A 731       7.228  15.751   3.949  1.00  0.730          C  
ATOM  11692  O   SER A 731       8.204  15.005   4.099  1.00  0.800          O  
ATOM  11693  CB  SER A 731       6.177  14.523   2.131  1.00  1.040          C  
ATOM  11694  OG  SER A 731       5.381  13.893   3.116  1.00  1.040          O  
ATOM  11695  H   SER A 731       8.108  15.823   1.103  1.00  0.910          H  
ATOM  11696  HA  SER A 731       5.707  16.560   2.663  1.00  0.890          H  
ATOM  11697 1HB  SER A 731       5.653  14.578   1.207  1.00  1.250          H  
ATOM  11698 2HB  SER A 731       7.074  13.939   1.953  1.00  1.250          H  
ATOM  11699  HG  SER A 731       5.253  12.959   2.818  1.00  1.250          H  
ATOM  11700  N   LEU A 732       6.727  16.462   4.952  1.00  0.680          N  
ATOM  11701  CA  LEU A 732       7.320  16.428   6.290  1.00  0.700          C  
ATOM  11702  C   LEU A 732       6.359  15.849   7.332  1.00  0.680          C  
ATOM  11703  O   LEU A 732       5.307  16.429   7.620  1.00  0.850          O  
ATOM  11704  CB  LEU A 732       7.722  17.846   6.725  1.00  0.970          C  
ATOM  11705  CG  LEU A 732       9.017  18.471   6.159  1.00  0.970          C  
ATOM  11706  CD1 LEU A 732       8.814  18.949   4.783  1.00  0.970          C  
ATOM  11707  CD2 LEU A 732       9.425  19.646   7.051  1.00  0.970          C  
ATOM  11708  H   LEU A 732       5.920  17.074   4.794  1.00  0.820          H  
ATOM  11709  HA  LEU A 732       8.209  15.797   6.262  1.00  0.840          H  
ATOM  11710 1HB  LEU A 732       6.929  18.491   6.393  1.00  1.170          H  
ATOM  11711 2HB  LEU A 732       7.773  17.873   7.812  1.00  1.170          H  
ATOM  11712  HG  LEU A 732       9.787  17.728   6.117  1.00  1.170          H  
ATOM  11713 1HD1 LEU A 732       9.727  19.364   4.424  1.00  1.170          H  
ATOM  11714 2HD1 LEU A 732       8.541  18.152   4.163  1.00  1.170          H  
ATOM  11715 3HD1 LEU A 732       8.033  19.691   4.762  1.00  1.170          H  
ATOM  11716 1HD2 LEU A 732      10.331  20.089   6.665  1.00  1.170          H  
ATOM  11717 2HD2 LEU A 732       8.627  20.390   7.052  1.00  1.170          H  
ATOM  11718 3HD2 LEU A 732       9.598  19.306   8.072  1.00  1.170          H  
ATOM  11719  N   GLY A 733       6.703  14.699   7.902  1.00  0.540          N  
ATOM  11720  CA  GLY A 733       5.838  14.070   8.885  1.00  0.530          C  
ATOM  11721  C   GLY A 733       6.476  14.094  10.265  1.00  0.580          C  
ATOM  11722  O   GLY A 733       7.633  14.523  10.423  1.00  0.600          O  
ATOM  11723  H   GLY A 733       7.593  14.258   7.659  1.00  0.650          H  
ATOM  11724 1HA  GLY A 733       4.867  14.567   8.908  1.00  0.640          H  
ATOM  11725 2HA  GLY A 733       5.663  13.037   8.593  1.00  0.640          H  
ATOM  11726  N   GLY A 734       5.759  13.536  11.238  1.00  0.710          N  
ATOM  11727  CA  GLY A 734       6.198  13.489  12.621  1.00  0.920          C  
ATOM  11728  C   GLY A 734       5.210  14.209  13.524  1.00  0.760          C  
ATOM  11729  O   GLY A 734       4.548  15.165  13.119  1.00  1.010          O  
ATOM  11730  H   GLY A 734       4.835  13.179  11.024  1.00  0.850          H  
ATOM  11731 1HA  GLY A 734       6.287  12.451  12.931  1.00  1.100          H  
ATOM  11732 2HA  GLY A 734       7.178  13.946  12.721  1.00  1.100          H  
ATOM  11733  N   ALA A 735       5.101  13.700  14.739  1.00  0.590          N  
ATOM  11734  CA  ALA A 735       4.211  14.179  15.788  1.00  0.500          C  
ATOM  11735  C   ALA A 735       4.772  15.384  16.524  1.00  0.520          C  
ATOM  11736  O   ALA A 735       5.979  15.603  16.525  1.00  0.550          O  
ATOM  11737  CB  ALA A 735       3.957  13.063  16.783  1.00  0.740          C  
ATOM  11738  H   ALA A 735       5.688  12.908  14.953  1.00  0.710          H  
ATOM  11739  HA  ALA A 735       3.268  14.472  15.325  1.00  0.600          H  
ATOM  11740 1HB  ALA A 735       3.264  13.409  17.548  1.00  0.880          H  
ATOM  11741 2HB  ALA A 735       3.524  12.217  16.263  1.00  0.880          H  
ATOM  11742 3HB  ALA A 735       4.895  12.766  17.254  1.00  0.880          H  
ATOM  11743  N   THR A 736       3.907  16.109  17.238  1.00  0.530          N  
ATOM  11744  CA  THR A 736       4.322  17.202  18.129  1.00  0.580          C  
ATOM  11745  C   THR A 736       5.361  16.700  19.126  1.00  0.600          C  
ATOM  11746  O   THR A 736       6.344  17.363  19.459  1.00  0.680          O  
ATOM  11747  CB  THR A 736       3.105  17.787  18.861  1.00  0.790          C  
ATOM  11748  OG1 THR A 736       2.240  18.397  17.905  1.00  0.790          O  
ATOM  11749  CG2 THR A 736       3.490  18.772  19.906  1.00  0.790          C  
ATOM  11750  H   THR A 736       2.917  15.911  17.177  1.00  0.640          H  
ATOM  11751  HA  THR A 736       4.777  17.991  17.528  1.00  0.700          H  
ATOM  11752  HB  THR A 736       2.566  16.971  19.349  1.00  0.950          H  
ATOM  11753  HG1 THR A 736       2.747  19.154  17.485  1.00  0.950          H  
ATOM  11754 1HG2 THR A 736       2.598  19.151  20.397  1.00  0.950          H  
ATOM  11755 2HG2 THR A 736       4.122  18.321  20.626  1.00  0.950          H  
ATOM  11756 3HG2 THR A 736       4.019  19.580  19.432  1.00  0.950          H  
ATOM  11757  N   GLU A 737       5.155  15.501  19.608  1.00  0.570          N  
ATOM  11758  CA  GLU A 737       6.036  14.851  20.549  1.00  0.610          C  
ATOM  11759  C   GLU A 737       7.428  14.560  19.985  1.00  0.640          C  
ATOM  11760  O   GLU A 737       8.282  14.088  20.722  1.00  0.730          O  
ATOM  11761  CB  GLU A 737       5.353  13.622  21.075  1.00  0.840          C  
ATOM  11762  CG  GLU A 737       4.083  13.947  21.912  1.00  0.840          C  
ATOM  11763  CD  GLU A 737       2.827  14.229  21.064  1.00  0.840          C  
ATOM  11764  OE1 GLU A 737       2.929  14.149  19.858  1.00  0.840          O  
ATOM  11765  OE2 GLU A 737       1.769  14.451  21.617  1.00  0.840          O  
ATOM  11766  H   GLU A 737       4.309  15.004  19.325  1.00  0.680          H  
ATOM  11767  HA  GLU A 737       6.191  15.509  21.384  1.00  0.730          H  
ATOM  11768 1HB  GLU A 737       5.063  13.045  20.236  1.00  1.010          H  
ATOM  11769 2HB  GLU A 737       6.041  13.029  21.669  1.00  1.010          H  
ATOM  11770 1HG  GLU A 737       3.881  13.130  22.591  1.00  1.010          H  
ATOM  11771 2HG  GLU A 737       4.284  14.796  22.512  1.00  1.010          H  
ATOM  11772  N   ALA A 738       7.648  14.785  18.679  1.00  0.600          N  
ATOM  11773  CA  ALA A 738       8.936  14.636  18.016  1.00  0.680          C  
ATOM  11774  C   ALA A 738       9.442  16.014  17.557  1.00  0.710          C  
ATOM  11775  O   ALA A 738      10.399  16.105  16.785  1.00  0.860          O  
ATOM  11776  CB  ALA A 738       8.816  13.699  16.840  1.00  0.920          C  
ATOM  11777  H   ALA A 738       6.904  15.171  18.094  1.00  0.720          H  
ATOM  11778  HA  ALA A 738       9.651  14.238  18.723  1.00  0.820          H  
ATOM  11779 1HB  ALA A 738       9.794  13.596  16.372  1.00  1.100          H  
ATOM  11780 2HB  ALA A 738       8.469  12.737  17.198  1.00  1.100          H  
ATOM  11781 3HB  ALA A 738       8.103  14.110  16.124  1.00  1.100          H  
ATOM  11782  N   SER A 739       8.816  17.072  18.092  1.00  0.660          N  
ATOM  11783  CA  SER A 739       9.061  18.485  17.796  1.00  0.720          C  
ATOM  11784  C   SER A 739       8.716  18.897  16.366  1.00  0.820          C  
ATOM  11785  O   SER A 739       7.659  18.550  15.847  1.00  1.730          O  
ATOM  11786  CB  SER A 739      10.497  18.864  18.114  1.00  0.980          C  
ATOM  11787  OG  SER A 739      10.683  20.244  17.966  1.00  0.980          O  
ATOM  11788  H   SER A 739       8.045  16.899  18.733  1.00  0.790          H  
ATOM  11789  HA  SER A 739       8.416  19.067  18.460  1.00  0.860          H  
ATOM  11790 1HB  SER A 739      10.715  18.578  19.139  1.00  1.180          H  
ATOM  11791 2HB  SER A 739      11.191  18.334  17.483  1.00  1.180          H  
ATOM  11792  HG  SER A 739      11.566  20.423  18.311  1.00  1.180          H  
ATOM  11793  N   ILE A 740       9.617  19.597  15.708  1.00  0.650          N  
ATOM  11794  CA  ILE A 740       9.343  20.129  14.370  1.00  0.550          C  
ATOM  11795  C   ILE A 740       8.983  19.050  13.346  1.00  0.530          C  
ATOM  11796  O   ILE A 740       8.071  19.246  12.542  1.00  0.570          O  
ATOM  11797  CB  ILE A 740      10.564  20.940  13.893  1.00  0.810          C  
ATOM  11798  CG1 ILE A 740      10.678  22.221  14.774  1.00  0.810          C  
ATOM  11799  CG2 ILE A 740      10.441  21.301  12.364  1.00  0.810          C  
ATOM  11800  CD1 ILE A 740      12.005  22.935  14.684  1.00  0.810          C  
ATOM  11801  H   ILE A 740      10.471  19.830  16.203  1.00  0.780          H  
ATOM  11802  HA  ILE A 740       8.498  20.807  14.444  1.00  0.660          H  
ATOM  11803  HB  ILE A 740      11.446  20.360  14.052  1.00  0.970          H  
ATOM  11804 1HG1 ILE A 740       9.894  22.916  14.464  1.00  0.970          H  
ATOM  11805 2HG1 ILE A 740      10.506  21.959  15.816  1.00  0.970          H  
ATOM  11806 1HG2 ILE A 740      11.314  21.858  12.041  1.00  0.970          H  
ATOM  11807 2HG2 ILE A 740      10.373  20.405  11.760  1.00  0.970          H  
ATOM  11808 3HG2 ILE A 740       9.545  21.902  12.204  1.00  0.970          H  
ATOM  11809 1HD1 ILE A 740      11.984  23.812  15.326  1.00  0.970          H  
ATOM  11810 2HD1 ILE A 740      12.770  22.268  15.020  1.00  0.970          H  
ATOM  11811 3HD1 ILE A 740      12.227  23.238  13.690  1.00  0.970          H  
ATOM  11812  N   TRP A 741       9.743  17.959  13.306  1.00  0.570          N  
ATOM  11813  CA  TRP A 741       9.483  16.874  12.368  1.00  0.630          C  
ATOM  11814  C   TRP A 741      10.282  15.629  12.759  1.00  0.600          C  
ATOM  11815  O   TRP A 741      11.252  15.748  13.519  1.00  0.640          O  
ATOM  11816  CB  TRP A 741       9.822  17.324  10.936  1.00  0.860          C  
ATOM  11817  CG  TRP A 741      11.277  17.696  10.686  1.00  0.860          C  
ATOM  11818  CD1 TRP A 741      12.210  18.188  11.562  1.00  0.860          C  
ATOM  11819  CD2 TRP A 741      11.950  17.599   9.429  1.00  0.860          C  
ATOM  11820  NE1 TRP A 741      13.391  18.368  10.933  1.00  0.860          N  
ATOM  11821  CE2 TRP A 741      13.252  18.004   9.628  1.00  0.860          C  
ATOM  11822  CE3 TRP A 741      11.567  17.202   8.185  1.00  0.860          C  
ATOM  11823  CZ2 TRP A 741      14.168  17.997   8.616  1.00  0.860          C  
ATOM  11824  CZ3 TRP A 741      12.484  17.246   7.168  1.00  0.860          C  
ATOM  11825  CH2 TRP A 741      13.754  17.623   7.377  1.00  0.860          C  
ATOM  11826  H   TRP A 741      10.483  17.866  13.986  1.00  0.680          H  
ATOM  11827  HA  TRP A 741       8.419  16.619  12.411  1.00  0.760          H  
ATOM  11828 1HB  TRP A 741       9.557  16.518  10.248  1.00  1.030          H  
ATOM  11829 2HB  TRP A 741       9.211  18.175  10.662  1.00  1.030          H  
ATOM  11830  HD1 TRP A 741      12.059  18.394  12.594  1.00  1.030          H  
ATOM  11831  HE1 TRP A 741      14.252  18.728  11.366  1.00  1.030          H  
ATOM  11832  HE3 TRP A 741      10.551  16.870   8.007  1.00  1.030          H  
ATOM  11833  HZ2 TRP A 741      15.182  18.276   8.786  1.00  1.030          H  
ATOM  11834  HZ3 TRP A 741      12.167  16.958   6.197  1.00  1.030          H  
ATOM  11835  HH2 TRP A 741      14.461  17.622   6.547  1.00  1.030          H  
ATOM  11836  N   SER A 742       9.918  14.461  12.190  1.00  0.570          N  
ATOM  11837  CA  SER A 742      10.701  13.229  12.402  1.00  0.600          C  
ATOM  11838  C   SER A 742      11.101  12.452  11.136  1.00  0.600          C  
ATOM  11839  O   SER A 742      12.090  11.699  11.154  1.00  0.640          O  
ATOM  11840  CB  SER A 742       9.931  12.270  13.275  1.00  0.830          C  
ATOM  11841  OG  SER A 742       8.769  11.847  12.637  1.00  0.830          O  
ATOM  11842  H   SER A 742       9.083  14.440  11.599  1.00  0.680          H  
ATOM  11843  HA  SER A 742      11.597  13.493  12.928  1.00  0.720          H  
ATOM  11844 1HB  SER A 742      10.560  11.409  13.504  1.00  0.990          H  
ATOM  11845 2HB  SER A 742       9.686  12.751  14.203  1.00  0.990          H  
ATOM  11846  HG  SER A 742       8.384  11.176  13.210  1.00  0.990          H  
ATOM  11847  N   ILE A 743      10.299  12.585  10.068  1.00  0.590          N  
ATOM  11848  CA  ILE A 743      10.451  11.789   8.833  1.00  0.590          C  
ATOM  11849  C   ILE A 743      10.178  12.626   7.551  1.00  0.590          C  
ATOM  11850  O   ILE A 743       9.235  13.420   7.549  1.00  0.580          O  
ATOM  11851  CB  ILE A 743       9.464  10.572   8.899  1.00  0.830          C  
ATOM  11852  CG1 ILE A 743       9.743   9.651  10.176  1.00  0.830          C  
ATOM  11853  CG2 ILE A 743       9.597   9.758   7.671  1.00  0.830          C  
ATOM  11854  CD1 ILE A 743       8.687   8.597  10.470  1.00  0.830          C  
ATOM  11855  H   ILE A 743       9.522  13.242  10.140  1.00  0.710          H  
ATOM  11856  HA  ILE A 743      11.475  11.420   8.781  1.00  0.710          H  
ATOM  11857  HB  ILE A 743       8.444  10.943   8.974  1.00  0.990          H  
ATOM  11858 1HG1 ILE A 743      10.705   9.158  10.046  1.00  0.990          H  
ATOM  11859 2HG1 ILE A 743       9.780  10.248  11.039  1.00  0.990          H  
ATOM  11860 1HG2 ILE A 743       8.917   8.921   7.676  1.00  0.990          H  
ATOM  11861 2HG2 ILE A 743       9.386  10.354   6.820  1.00  0.990          H  
ATOM  11862 3HG2 ILE A 743      10.612   9.388   7.614  1.00  0.990          H  
ATOM  11863 1HD1 ILE A 743       8.975   8.052  11.369  1.00  0.990          H  
ATOM  11864 2HD1 ILE A 743       7.730   9.087  10.640  1.00  0.990          H  
ATOM  11865 3HD1 ILE A 743       8.593   7.906   9.661  1.00  0.990          H  
ATOM  11866  N   TYR A 744      10.948  12.463   6.451  1.00  0.610          N  
ATOM  11867  CA  TYR A 744      10.556  13.229   5.248  1.00  0.660          C  
ATOM  11868  C   TYR A 744      10.898  12.590   3.893  1.00  0.660          C  
ATOM  11869  O   TYR A 744      11.827  11.778   3.761  1.00  0.640          O  
ATOM  11870  CB  TYR A 744      11.204  14.597   5.271  1.00  0.900          C  
ATOM  11871  CG  TYR A 744      12.677  14.596   4.989  1.00  0.900          C  
ATOM  11872  CD1 TYR A 744      13.116  14.915   3.719  1.00  0.900          C  
ATOM  11873  CD2 TYR A 744      13.577  14.256   5.959  1.00  0.900          C  
ATOM  11874  CE1 TYR A 744      14.438  14.918   3.423  1.00  0.900          C  
ATOM  11875  CE2 TYR A 744      14.921  14.253   5.663  1.00  0.900          C  
ATOM  11876  CZ  TYR A 744      15.346  14.586   4.402  1.00  0.900          C  
ATOM  11877  OH  TYR A 744      16.676  14.585   4.112  1.00  0.900          O  
ATOM  11878  H   TYR A 744      11.742  11.816   6.465  1.00  0.730          H  
ATOM  11879  HA  TYR A 744       9.479  13.348   5.272  1.00  0.790          H  
ATOM  11880 1HB  TYR A 744      10.721  15.244   4.545  1.00  1.080          H  
ATOM  11881 2HB  TYR A 744      11.037  15.024   6.243  1.00  1.080          H  
ATOM  11882  HD1 TYR A 744      12.399  15.166   2.952  1.00  1.080          H  
ATOM  11883  HD2 TYR A 744      13.228  13.985   6.948  1.00  1.080          H  
ATOM  11884  HE1 TYR A 744      14.774  15.177   2.418  1.00  1.080          H  
ATOM  11885  HE2 TYR A 744      15.650  13.986   6.421  1.00  1.080          H  
ATOM  11886  HH  TYR A 744      17.163  14.335   4.901  1.00  1.080          H  
ATOM  11887  N   TRP A 745      10.155  13.008   2.863  1.00  0.750          N  
ATOM  11888  CA  TRP A 745      10.399  12.544   1.501  1.00  0.770          C  
ATOM  11889  C   TRP A 745      10.222  13.709   0.540  1.00  0.730          C  
ATOM  11890  O   TRP A 745       9.169  14.339   0.562  1.00  0.720          O  
ATOM  11891  CB  TRP A 745       9.371  11.472   1.096  1.00  1.070          C  
ATOM  11892  CG  TRP A 745       9.705  10.595  -0.111  1.00  1.070          C  
ATOM  11893  CD1 TRP A 745      10.542  10.837  -1.150  1.00  1.070          C  
ATOM  11894  CD2 TRP A 745       9.175   9.287  -0.347  1.00  1.070          C  
ATOM  11895  NE1 TRP A 745      10.555   9.784  -2.003  1.00  1.070          N  
ATOM  11896  CE2 TRP A 745       9.727   8.829  -1.538  1.00  1.070          C  
ATOM  11897  CE3 TRP A 745       8.297   8.485   0.335  1.00  1.070          C  
ATOM  11898  CZ2 TRP A 745       9.418   7.598  -2.062  1.00  1.070          C  
ATOM  11899  CZ3 TRP A 745       7.975   7.255  -0.191  1.00  1.070          C  
ATOM  11900  CH2 TRP A 745       8.526   6.820  -1.357  1.00  1.070          C  
ATOM  11901  H   TRP A 745       9.408  13.683   3.070  1.00  0.900          H  
ATOM  11902  HA  TRP A 745      11.406  12.126   1.440  1.00  0.920          H  
ATOM  11903 1HB  TRP A 745       9.108  10.873   1.900  1.00  1.280          H  
ATOM  11904 2HB  TRP A 745       8.447  11.994   0.824  1.00  1.280          H  
ATOM  11905  HD1 TRP A 745      11.113  11.711  -1.311  1.00  1.280          H  
ATOM  11906  HE1 TRP A 745      11.098   9.732  -2.853  1.00  1.280          H  
ATOM  11907  HE3 TRP A 745       7.855   8.822   1.266  1.00  1.280          H  
ATOM  11908  HZ2 TRP A 745       9.853   7.237  -2.994  1.00  1.280          H  
ATOM  11909  HZ3 TRP A 745       7.276   6.632   0.359  1.00  1.280          H  
ATOM  11910  HH2 TRP A 745       8.264   5.846  -1.740  1.00  1.280          H  
ATOM  11911  N   PRO A 746      11.220  14.106  -0.251  1.00  0.930          N  
ATOM  11912  CA  PRO A 746      11.034  15.081  -1.308  1.00  1.020          C  
ATOM  11913  C   PRO A 746       9.922  14.541  -2.210  1.00  0.990          C  
ATOM  11914  O   PRO A 746       9.910  13.348  -2.492  1.00  1.050          O  
ATOM  11915  CB  PRO A 746      12.418  15.123  -1.957  1.00  1.530          C  
ATOM  11916  CG  PRO A 746      13.378  14.729  -0.819  1.00  1.530          C  
ATOM  11917  CD  PRO A 746      12.622  13.685  -0.024  1.00  1.530          C  
ATOM  11918  HA  PRO A 746      10.756  16.051  -0.880  1.00  1.220          H  
ATOM  11919 1HB  PRO A 746      12.456  14.444  -2.817  1.00  1.840          H  
ATOM  11920 2HB  PRO A 746      12.610  16.144  -2.343  1.00  1.840          H  
ATOM  11921 1HG  PRO A 746      14.316  14.330  -1.240  1.00  1.840          H  
ATOM  11922 2HG  PRO A 746      13.649  15.612  -0.218  1.00  1.840          H  
ATOM  11923 1HD  PRO A 746      12.824  12.689  -0.404  1.00  1.840          H  
ATOM  11924 2HD  PRO A 746      12.885  13.784   1.043  1.00  1.840          H  
ATOM  11925  N   ILE A 747       9.019  15.380  -2.676  1.00  1.040          N  
ATOM  11926  CA  ILE A 747       7.914  14.892  -3.519  1.00  1.130          C  
ATOM  11927  C   ILE A 747       7.765  15.706  -4.796  1.00  1.350          C  
ATOM  11928  O   ILE A 747       6.767  16.381  -5.017  1.00  1.990          O  
ATOM  11929  CB  ILE A 747       6.599  14.864  -2.705  1.00  1.550          C  
ATOM  11930  CG1 ILE A 747       6.405  16.246  -1.993  1.00  1.550          C  
ATOM  11931  CG2 ILE A 747       6.607  13.661  -1.728  1.00  1.550          C  
ATOM  11932  CD1 ILE A 747       5.086  16.470  -1.332  1.00  1.550          C  
ATOM  11933  H   ILE A 747       9.086  16.379  -2.458  1.00  1.250          H  
ATOM  11934  HA  ILE A 747       8.138  13.875  -3.815  1.00  1.360          H  
ATOM  11935  HB  ILE A 747       5.766  14.746  -3.387  1.00  1.860          H  
ATOM  11936 1HG1 ILE A 747       7.169  16.338  -1.239  1.00  1.860          H  
ATOM  11937 2HG1 ILE A 747       6.543  17.023  -2.708  1.00  1.860          H  
ATOM  11938 1HG2 ILE A 747       5.683  13.630  -1.187  1.00  1.860          H  
ATOM  11939 2HG2 ILE A 747       6.728  12.734  -2.277  1.00  1.860          H  
ATOM  11940 3HG2 ILE A 747       7.419  13.762  -1.029  1.00  1.860          H  
ATOM  11941 1HD1 ILE A 747       5.071  17.463  -0.883  1.00  1.860          H  
ATOM  11942 2HD1 ILE A 747       4.328  16.401  -2.073  1.00  1.860          H  
ATOM  11943 3HD1 ILE A 747       4.920  15.748  -0.583  1.00  1.860          H  
ATOM  11944  N   GLU A 748       8.773  15.601  -5.655  1.00  1.260          N  
ATOM  11945  CA  GLU A 748       8.854  16.386  -6.881  1.00  1.440          C  
ATOM  11946  C   GLU A 748       8.712  15.563  -8.162  1.00  1.380          C  
ATOM  11947  O   GLU A 748       8.671  16.126  -9.251  1.00  1.960          O  
ATOM  11948  CB  GLU A 748      10.181  17.141  -6.882  1.00  1.940          C  
ATOM  11949  CG  GLU A 748      11.424  16.232  -6.734  1.00  1.940          C  
ATOM  11950  CD  GLU A 748      12.727  16.947  -6.876  1.00  1.940          C  
ATOM  11951  OE1 GLU A 748      12.702  18.125  -7.085  1.00  1.940          O  
ATOM  11952  OE2 GLU A 748      13.746  16.306  -6.791  1.00  1.940          O  
ATOM  11953  H   GLU A 748       9.548  14.994  -5.430  1.00  1.510          H  
ATOM  11954  HA  GLU A 748       8.044  17.119  -6.858  1.00  1.730          H  
ATOM  11955 1HB  GLU A 748      10.281  17.697  -7.820  1.00  2.330          H  
ATOM  11956 2HB  GLU A 748      10.193  17.873  -6.071  1.00  2.330          H  
ATOM  11957 1HG  GLU A 748      11.400  15.794  -5.736  1.00  2.330          H  
ATOM  11958 2HG  GLU A 748      11.379  15.430  -7.430  1.00  2.330          H  
ATOM  11959  N   GLN A 749       8.656  14.234  -8.050  1.00  1.380          N  
ATOM  11960  CA  GLN A 749       8.599  13.382  -9.240  1.00  1.730          C  
ATOM  11961  C   GLN A 749       7.571  12.264  -9.166  1.00  1.520          C  
ATOM  11962  O   GLN A 749       7.298  11.710  -8.100  1.00  2.020          O  
ATOM  11963  CB  GLN A 749       9.970  12.750  -9.537  1.00  2.280          C  
ATOM  11964  CG  GLN A 749      11.068  13.702  -9.992  1.00  2.280          C  
ATOM  11965  CD  GLN A 749      10.868  14.174 -11.417  1.00  2.280          C  
ATOM  11966  OE1 GLN A 749      10.248  13.471 -12.225  1.00  2.280          O  
ATOM  11967  NE2 GLN A 749      11.399  15.350 -11.738  1.00  2.280          N  
ATOM  11968  H   GLN A 749       8.659  13.807  -7.134  1.00  1.660          H  
ATOM  11969  HA  GLN A 749       8.332  14.023 -10.083  1.00  2.080          H  
ATOM  11970 1HB  GLN A 749      10.329  12.250  -8.637  1.00  2.740          H  
ATOM  11971 2HB  GLN A 749       9.865  11.989 -10.296  1.00  2.740          H  
ATOM  11972 1HG  GLN A 749      11.066  14.570  -9.378  1.00  2.740          H  
ATOM  11973 2HG  GLN A 749      12.031  13.199  -9.923  1.00  2.740          H  
ATOM  11974 1HE2 GLN A 749      11.302  15.710 -12.669  1.00  2.740          H  
ATOM  11975 2HE2 GLN A 749      11.892  15.885 -11.046  1.00  2.740          H  
ATOM  11976  N   VAL A 750       7.071  11.895 -10.341  1.00  1.340          N  
ATOM  11977  CA  VAL A 750       7.014  12.047 -11.780  1.00  1.520          C  
ATOM  11978  C   VAL A 750       5.713  12.720 -12.187  1.00  1.640          C  
ATOM  11979  O   VAL A 750       5.717  13.921 -12.441  1.00  2.120          O  
ATOM  11980  CB  VAL A 750       7.177  10.663 -12.453  1.00  2.060          C  
ATOM  11981  CG1 VAL A 750       7.066  10.767 -13.974  1.00  2.060          C  
ATOM  11982  CG2 VAL A 750       8.527  10.088 -12.057  1.00  2.060          C  
ATOM  11983  H   VAL A 750       7.653  12.693 -10.562  1.00  1.610          H  
ATOM  11984  HA  VAL A 750       7.840  12.682 -12.101  1.00  1.820          H  
ATOM  11985  HB  VAL A 750       6.392   9.995 -12.105  1.00  2.470          H  
ATOM  11986 1HG1 VAL A 750       7.193   9.778 -14.410  1.00  2.470          H  
ATOM  11987 2HG1 VAL A 750       6.110  11.154 -14.271  1.00  2.470          H  
ATOM  11988 3HG1 VAL A 750       7.852  11.428 -14.346  1.00  2.470          H  
ATOM  11989 1HG2 VAL A 750       8.649   9.106 -12.509  1.00  2.470          H  
ATOM  11990 2HG2 VAL A 750       9.321  10.752 -12.404  1.00  2.470          H  
ATOM  11991 3HG2 VAL A 750       8.578   9.991 -10.973  1.00  2.470          H  
ATOM  11992  N   GLU A 751       4.603  11.979 -12.194  1.00  1.810          N  
ATOM  11993  CA  GLU A 751       3.308  12.586 -12.452  1.00  2.250          C  
ATOM  11994  C   GLU A 751       2.202  12.093 -11.523  1.00  2.250          C  
ATOM  11995  O   GLU A 751       1.753  12.805 -10.612  1.00  2.950          O  
ATOM  11996  CB  GLU A 751       2.865  12.327 -13.909  1.00  2.970          C  
ATOM  11997  CG  GLU A 751       3.675  13.042 -15.003  1.00  2.970          C  
ATOM  11998  CD  GLU A 751       3.201  12.712 -16.404  1.00  2.970          C  
ATOM  11999  OE1 GLU A 751       2.344  11.870 -16.535  1.00  2.970          O  
ATOM  12000  OE2 GLU A 751       3.695  13.304 -17.337  1.00  2.970          O  
ATOM  12001  H   GLU A 751       4.669  10.992 -11.992  1.00  2.170          H  
ATOM  12002  HA  GLU A 751       3.402  13.664 -12.311  1.00  2.700          H  
ATOM  12003 1HB  GLU A 751       2.931  11.264 -14.122  1.00  3.570          H  
ATOM  12004 2HB  GLU A 751       1.819  12.617 -14.026  1.00  3.570          H  
ATOM  12005 1HG  GLU A 751       3.587  14.116 -14.849  1.00  3.570          H  
ATOM  12006 2HG  GLU A 751       4.716  12.789 -14.919  1.00  3.570          H  
ATOM  12007  N   ALA A 752       1.775  10.849 -11.786  1.00  2.150          N  
ATOM  12008  CA  ALA A 752       0.629  10.241 -11.119  1.00  2.560          C  
ATOM  12009  C   ALA A 752       0.919   9.478  -9.846  1.00  2.120          C  
ATOM  12010  O   ALA A 752       0.070   9.487  -8.963  1.00  2.480          O  
ATOM  12011  CB  ALA A 752      -0.058   9.290 -12.080  1.00  3.420          C  
ATOM  12012  H   ALA A 752       2.226  10.342 -12.533  1.00  2.580          H  
ATOM  12013  HA  ALA A 752      -0.058  11.045 -10.864  1.00  3.070          H  
ATOM  12014 1HB  ALA A 752      -0.950   8.879 -11.604  1.00  4.100          H  
ATOM  12015 2HB  ALA A 752      -0.342   9.828 -12.985  1.00  4.100          H  
ATOM  12016 3HB  ALA A 752       0.619   8.480 -12.335  1.00  4.100          H  
ATOM  12017  N   ASN A 753       2.030   8.725  -9.789  1.00  1.820          N  
ATOM  12018  CA  ASN A 753       2.361   7.907  -8.615  1.00  1.900          C  
ATOM  12019  C   ASN A 753       0.984   7.403  -8.045  1.00  1.680          C  
ATOM  12020  O   ASN A 753       0.313   6.693  -8.801  1.00  2.000          O  
ATOM  12021  CB  ASN A 753       3.305   8.671  -7.747  1.00  2.630          C  
ATOM  12022  CG  ASN A 753       4.555   9.043  -8.406  1.00  2.630          C  
ATOM  12023  OD1 ASN A 753       4.980   8.477  -9.429  1.00  2.630          O  
ATOM  12024  ND2 ASN A 753       5.177  10.013  -7.808  1.00  2.630          N  
ATOM  12025  H   ASN A 753       2.689   8.754 -10.548  1.00  2.180          H  
ATOM  12026  HA  ASN A 753       2.898   7.016  -8.945  1.00  2.280          H  
ATOM  12027 1HB  ASN A 753       2.864   9.554  -7.455  1.00  3.150          H  
ATOM  12028 2HB  ASN A 753       3.592   8.078  -6.886  1.00  3.150          H  
ATOM  12029 1HD2 ASN A 753       6.052  10.393  -8.137  1.00  3.150          H  
ATOM  12030 2HD2 ASN A 753       4.780  10.429  -6.988  1.00  3.150          H  
ATOM  12031  N   TRP A 754       0.466   7.734  -6.805  1.00  1.620          N  
ATOM  12032  CA  TRP A 754       0.986   8.374  -5.561  1.00  1.640          C  
ATOM  12033  C   TRP A 754       0.941   7.404  -4.363  1.00  1.380          C  
ATOM  12034  O   TRP A 754       2.005   7.012  -3.881  1.00  1.610          O  
ATOM  12035  CB  TRP A 754       0.383   9.773  -5.292  1.00  2.290          C  
ATOM  12036  CG  TRP A 754       1.130  10.875  -6.008  1.00  2.290          C  
ATOM  12037  CD1 TRP A 754       0.786  11.540  -7.139  1.00  2.290          C  
ATOM  12038  CD2 TRP A 754       2.409  11.416  -5.612  1.00  2.290          C  
ATOM  12039  NE1 TRP A 754       1.756  12.419  -7.497  1.00  2.290          N  
ATOM  12040  CE2 TRP A 754       2.758  12.375  -6.569  1.00  2.290          C  
ATOM  12041  CE3 TRP A 754       3.282  11.152  -4.552  1.00  2.290          C  
ATOM  12042  CZ2 TRP A 754       3.944  13.084  -6.498  1.00  2.290          C  
ATOM  12043  CZ3 TRP A 754       4.472  11.864  -4.480  1.00  2.290          C  
ATOM  12044  CH2 TRP A 754       4.792  12.809  -5.429  1.00  2.290          C  
ATOM  12045  H   TRP A 754      -0.481   7.413  -6.720  1.00  1.940          H  
ATOM  12046  HA  TRP A 754       2.020   8.581  -5.638  1.00  1.970          H  
ATOM  12047 1HB  TRP A 754      -0.643   9.799  -5.611  1.00  2.750          H  
ATOM  12048 2HB  TRP A 754       0.427   9.998  -4.244  1.00  2.750          H  
ATOM  12049  HD1 TRP A 754      -0.111  11.383  -7.709  1.00  2.750          H  
ATOM  12050  HE1 TRP A 754       1.710  12.992  -8.368  1.00  2.750          H  
ATOM  12051  HE3 TRP A 754       3.030  10.401  -3.801  1.00  2.750          H  
ATOM  12052  HZ2 TRP A 754       4.219  13.828  -7.246  1.00  2.750          H  
ATOM  12053  HZ3 TRP A 754       5.146  11.660  -3.655  1.00  2.750          H  
ATOM  12054  HH2 TRP A 754       5.732  13.349  -5.348  1.00  2.750          H  
ATOM  12055  N   LYS A 755      -0.243   6.936  -3.865  1.00  1.330          N  
ATOM  12056  CA  LYS A 755      -1.653   7.257  -4.194  1.00  1.230          C  
ATOM  12057  C   LYS A 755      -2.103   8.561  -3.525  1.00  1.060          C  
ATOM  12058  O   LYS A 755      -3.134   9.132  -3.851  1.00  1.510          O  
ATOM  12059  CB  LYS A 755      -2.557   6.123  -3.693  1.00  1.760          C  
ATOM  12060  CG  LYS A 755      -2.626   6.051  -2.147  1.00  1.760          C  
ATOM  12061  CD  LYS A 755      -3.420   4.873  -1.631  1.00  1.760          C  
ATOM  12062  CE  LYS A 755      -3.344   4.848  -0.101  1.00  1.760          C  
ATOM  12063  NZ  LYS A 755      -3.997   3.665   0.495  1.00  1.760          N  
ATOM  12064  H   LYS A 755      -0.132   6.247  -3.129  1.00  1.600          H  
ATOM  12065  HA  LYS A 755      -1.766   7.369  -5.269  1.00  1.480          H  
ATOM  12066 1HB  LYS A 755      -3.570   6.265  -4.072  1.00  2.110          H  
ATOM  12067 2HB  LYS A 755      -2.186   5.172  -4.063  1.00  2.110          H  
ATOM  12068 1HG  LYS A 755      -1.621   6.007  -1.725  1.00  2.110          H  
ATOM  12069 2HG  LYS A 755      -3.111   6.950  -1.765  1.00  2.110          H  
ATOM  12070 1HD  LYS A 755      -4.468   4.967  -1.936  1.00  2.110          H  
ATOM  12071 2HD  LYS A 755      -3.016   3.944  -2.024  1.00  2.110          H  
ATOM  12072 1HE  LYS A 755      -2.296   4.847   0.186  1.00  2.110          H  
ATOM  12073 2HE  LYS A 755      -3.815   5.746   0.299  1.00  2.110          H  
ATOM  12074 1HZ  LYS A 755      -3.907   3.702   1.501  1.00  2.110          H  
ATOM  12075 2HZ  LYS A 755      -4.987   3.633   0.306  1.00  2.110          H  
ATOM  12076 3HZ  LYS A 755      -3.568   2.824   0.157  1.00  2.110          H  
ATOM  12077  N   SER A 756      -1.313   8.968  -2.565  1.00  1.080          N  
ATOM  12078  CA  SER A 756      -1.453  10.136  -1.730  1.00  1.360          C  
ATOM  12079  C   SER A 756      -0.039  10.384  -1.344  1.00  1.180          C  
ATOM  12080  O   SER A 756       0.810   9.517  -1.633  1.00  1.240          O  
ATOM  12081  CB  SER A 756      -2.341   9.853  -0.530  1.00  1.790          C  
ATOM  12082  OG  SER A 756      -1.712   8.972   0.354  1.00  1.790          O  
ATOM  12083  H   SER A 756      -0.491   8.399  -2.395  1.00  1.300          H  
ATOM  12084  HA  SER A 756      -1.835  10.987  -2.303  1.00  1.630          H  
ATOM  12085 1HB  SER A 756      -2.577  10.782  -0.014  1.00  2.150          H  
ATOM  12086 2HB  SER A 756      -3.283   9.417  -0.872  1.00  2.150          H  
ATOM  12087  HG  SER A 756      -2.380   8.722   0.996  1.00  2.150          H  
ATOM  12088  N   ILE A 757       0.320  11.491  -0.727  1.00  1.130          N  
ATOM  12089  CA  ILE A 757       1.729  11.620  -0.415  1.00  0.980          C  
ATOM  12090  C   ILE A 757       2.188  10.913   0.871  1.00  0.940          C  
ATOM  12091  O   ILE A 757       1.596  11.093   1.938  1.00  1.020          O  
ATOM  12092  CB  ILE A 757       2.107  13.085  -0.447  1.00  1.430          C  
ATOM  12093  CG1 ILE A 757       2.398  13.547  -1.879  1.00  1.430          C  
ATOM  12094  CG2 ILE A 757       3.219  13.411   0.526  1.00  1.430          C  
ATOM  12095  CD1 ILE A 757       1.232  13.589  -2.834  1.00  1.430          C  
ATOM  12096  H   ILE A 757      -0.344  12.242  -0.492  1.00  1.360          H  
ATOM  12097  HA  ILE A 757       2.218  11.217  -1.277  1.00  1.180          H  
ATOM  12098  HB  ILE A 757       1.234  13.597  -0.192  1.00  1.720          H  
ATOM  12099 1HG1 ILE A 757       2.795  14.547  -1.816  1.00  1.720          H  
ATOM  12100 2HG1 ILE A 757       3.162  12.915  -2.283  1.00  1.720          H  
ATOM  12101 1HG2 ILE A 757       3.395  14.475   0.494  1.00  1.720          H  
ATOM  12102 2HG2 ILE A 757       2.944  13.146   1.542  1.00  1.720          H  
ATOM  12103 3HG2 ILE A 757       4.125  12.887   0.262  1.00  1.720          H  
ATOM  12104 1HD1 ILE A 757       1.579  13.956  -3.795  1.00  1.720          H  
ATOM  12105 2HD1 ILE A 757       0.807  12.612  -2.984  1.00  1.720          H  
ATOM  12106 3HD1 ILE A 757       0.472  14.254  -2.442  1.00  1.720          H  
ATOM  12107  N   PRO A 758       3.258  10.093   0.785  1.00  0.900          N  
ATOM  12108  CA  PRO A 758       3.894   9.289   1.820  1.00  0.880          C  
ATOM  12109  C   PRO A 758       4.844  10.076   2.732  1.00  0.850          C  
ATOM  12110  O   PRO A 758       5.104  11.260   2.490  1.00  0.940          O  
ATOM  12111  CB  PRO A 758       4.683   8.275   0.994  1.00  1.320          C  
ATOM  12112  CG  PRO A 758       5.075   9.059  -0.240  1.00  1.320          C  
ATOM  12113  CD  PRO A 758       3.913   9.882  -0.558  1.00  1.320          C  
ATOM  12114  HA  PRO A 758       3.121   8.794   2.423  1.00  1.060          H  
ATOM  12115 1HB  PRO A 758       5.542   7.909   1.584  1.00  1.580          H  
ATOM  12116 2HB  PRO A 758       4.054   7.409   0.771  1.00  1.580          H  
ATOM  12117 1HG  PRO A 758       5.935   9.702  -0.036  1.00  1.580          H  
ATOM  12118 2HG  PRO A 758       5.356   8.387  -1.066  1.00  1.580          H  
ATOM  12119 1HD  PRO A 758       4.297  10.825  -0.987  1.00  1.580          H  
ATOM  12120 2HD  PRO A 758       3.256   9.322  -1.246  1.00  1.580          H  
ATOM  12121  N   TYR A 759       5.373   9.378   3.742  1.00  0.800          N  
ATOM  12122  CA  TYR A 759       6.426   9.886   4.612  1.00  0.800          C  
ATOM  12123  C   TYR A 759       7.703   9.192   4.149  1.00  0.770          C  
ATOM  12124  O   TYR A 759       7.673   8.076   3.634  1.00  0.760          O  
ATOM  12125  CB  TYR A 759       6.133   9.564   6.078  1.00  1.120          C  
ATOM  12126  CG  TYR A 759       4.930  10.246   6.709  1.00  1.120          C  
ATOM  12127  CD1 TYR A 759       4.250   9.570   7.716  1.00  1.120          C  
ATOM  12128  CD2 TYR A 759       4.501  11.528   6.313  1.00  1.120          C  
ATOM  12129  CE1 TYR A 759       3.170  10.155   8.328  1.00  1.120          C  
ATOM  12130  CE2 TYR A 759       3.415  12.103   6.928  1.00  1.120          C  
ATOM  12131  CZ  TYR A 759       2.755  11.427   7.930  1.00  1.120          C  
ATOM  12132  OH  TYR A 759       1.683  12.013   8.546  1.00  1.120          O  
ATOM  12133  H   TYR A 759       5.107   8.411   3.912  1.00  0.960          H  
ATOM  12134  HA  TYR A 759       6.540  10.958   4.466  1.00  0.960          H  
ATOM  12135 1HB  TYR A 759       5.990   8.490   6.178  1.00  1.340          H  
ATOM  12136 2HB  TYR A 759       6.986   9.824   6.664  1.00  1.340          H  
ATOM  12137  HD1 TYR A 759       4.579   8.573   8.026  1.00  1.340          H  
ATOM  12138  HD2 TYR A 759       5.012  12.084   5.526  1.00  1.340          H  
ATOM  12139  HE1 TYR A 759       2.642   9.624   9.124  1.00  1.340          H  
ATOM  12140  HE2 TYR A 759       3.083  13.102   6.624  1.00  1.340          H  
ATOM  12141  HH  TYR A 759       1.278  11.382   9.160  1.00  1.340          H  
ATOM  12142  N   GLY A 760       8.831   9.837   4.307  1.00  0.780          N  
ATOM  12143  CA  GLY A 760      10.067   9.246   3.821  1.00  0.750          C  
ATOM  12144  C   GLY A 760      11.031   8.716   4.846  1.00  0.720          C  
ATOM  12145  O   GLY A 760      10.696   7.863   5.654  1.00  0.710          O  
ATOM  12146  H   GLY A 760       8.827  10.738   4.763  1.00  0.940          H  
ATOM  12147 1HA  GLY A 760       9.774   8.416   3.188  1.00  0.900          H  
ATOM  12148 2HA  GLY A 760      10.587   9.920   3.162  1.00  0.900          H  
ATOM  12149  N   LYS A 761      12.270   9.159   4.728  1.00  0.740          N  
ATOM  12150  CA  LYS A 761      13.374   8.669   5.526  1.00  0.760          C  
ATOM  12151  C   LYS A 761      13.390   9.385   6.878  1.00  0.710          C  
ATOM  12152  O   LYS A 761      12.933  10.524   6.966  1.00  0.690          O  
ATOM  12153  CB  LYS A 761      14.677   8.938   4.768  1.00  1.060          C  
ATOM  12154  CG  LYS A 761      14.787   8.200   3.442  1.00  1.060          C  
ATOM  12155  CD  LYS A 761      16.116   8.511   2.747  1.00  1.060          C  
ATOM  12156  CE  LYS A 761      16.204   7.880   1.348  1.00  1.060          C  
ATOM  12157  NZ  LYS A 761      17.509   8.169   0.691  1.00  1.060          N  
ATOM  12158  H   LYS A 761      12.420   9.932   4.076  1.00  0.890          H  
ATOM  12159  HA  LYS A 761      13.233   7.596   5.660  1.00  0.910          H  
ATOM  12160 1HB  LYS A 761      14.746  10.007   4.554  1.00  1.270          H  
ATOM  12161 2HB  LYS A 761      15.535   8.676   5.381  1.00  1.270          H  
ATOM  12162 1HG  LYS A 761      14.694   7.129   3.613  1.00  1.270          H  
ATOM  12163 2HG  LYS A 761      13.969   8.511   2.806  1.00  1.270          H  
ATOM  12164 1HD  LYS A 761      16.228   9.592   2.651  1.00  1.270          H  
ATOM  12165 2HD  LYS A 761      16.937   8.131   3.356  1.00  1.270          H  
ATOM  12166 1HE  LYS A 761      16.072   6.807   1.418  1.00  1.270          H  
ATOM  12167 2HE  LYS A 761      15.414   8.287   0.727  1.00  1.270          H  
ATOM  12168 1HZ  LYS A 761      17.521   7.746  -0.226  1.00  1.270          H  
ATOM  12169 2HZ  LYS A 761      17.629   9.169   0.602  1.00  1.270          H  
ATOM  12170 3HZ  LYS A 761      18.261   7.788   1.247  1.00  1.270          H  
ATOM  12171  N   PRO A 762      13.881   8.753   7.953  1.00  0.740          N  
ATOM  12172  CA  PRO A 762      14.051   9.337   9.271  1.00  0.700          C  
ATOM  12173  C   PRO A 762      15.160  10.380   9.294  1.00  0.720          C  
ATOM  12174  O   PRO A 762      16.090  10.334   8.488  1.00  0.760          O  
ATOM  12175  CB  PRO A 762      14.399   8.129  10.137  1.00  1.050          C  
ATOM  12176  CG  PRO A 762      15.018   7.143   9.182  1.00  1.050          C  
ATOM  12177  CD  PRO A 762      14.282   7.340   7.869  1.00  1.050          C  
ATOM  12178  HA  PRO A 762      13.101   9.785   9.599  1.00  0.840          H  
ATOM  12179 1HB  PRO A 762      15.106   8.440  10.935  1.00  1.260          H  
ATOM  12180 2HB  PRO A 762      13.501   7.758  10.645  1.00  1.260          H  
ATOM  12181 1HG  PRO A 762      16.100   7.361   9.092  1.00  1.260          H  
ATOM  12182 2HG  PRO A 762      14.943   6.126   9.587  1.00  1.260          H  
ATOM  12183 1HD  PRO A 762      14.987   7.172   7.058  1.00  1.260          H  
ATOM  12184 2HD  PRO A 762      13.393   6.683   7.804  1.00  1.260          H  
ATOM  12185  N   LEU A 763      15.057  11.283  10.247  1.00  0.730          N  
ATOM  12186  CA  LEU A 763      16.045  12.329  10.514  1.00  0.800          C  
ATOM  12187  C   LEU A 763      17.210  11.881  11.370  1.00  0.810          C  
ATOM  12188  O   LEU A 763      17.186  10.795  11.961  1.00  0.800          O  
ATOM  12189  CB  LEU A 763      15.364  13.474  11.221  1.00  1.090          C  
ATOM  12190  CG  LEU A 763      14.238  14.086  10.484  1.00  1.090          C  
ATOM  12191  CD1 LEU A 763      13.614  15.043  11.348  1.00  1.090          C  
ATOM  12192  CD2 LEU A 763      14.691  14.730   9.247  1.00  1.090          C  
ATOM  12193  H   LEU A 763      14.199  11.271  10.806  1.00  0.880          H  
ATOM  12194  HA  LEU A 763      16.469  12.659   9.571  1.00  0.960          H  
ATOM  12195 1HB  LEU A 763      14.992  13.118  12.179  1.00  1.310          H  
ATOM  12196 2HB  LEU A 763      16.108  14.253  11.408  1.00  1.310          H  
ATOM  12197  HG  LEU A 763      13.534  13.338  10.229  1.00  1.310          H  
ATOM  12198 1HD1 LEU A 763      12.776  15.446  10.844  1.00  1.310          H  
ATOM  12199 2HD1 LEU A 763      13.295  14.564  12.210  1.00  1.310          H  
ATOM  12200 3HD1 LEU A 763      14.316  15.826  11.609  1.00  1.310          H  
ATOM  12201 1HD2 LEU A 763      13.831  15.155   8.766  1.00  1.310          H  
ATOM  12202 2HD2 LEU A 763      15.419  15.513   9.474  1.00  1.310          H  
ATOM  12203 3HD2 LEU A 763      15.135  14.012   8.594  1.00  1.310          H  
ATOM  12204  N   ALA A 764      18.270  12.689  11.395  1.00  0.870          N  
ATOM  12205  CA  ALA A 764      19.396  12.325  12.241  1.00  0.910          C  
ATOM  12206  C   ALA A 764      18.937  12.172  13.668  1.00  0.910          C  
ATOM  12207  O   ALA A 764      18.189  13.002  14.205  1.00  0.950          O  
ATOM  12208  CB  ALA A 764      20.503  13.355  12.179  1.00  1.260          C  
ATOM  12209  H   ALA A 764      18.268  13.576  10.858  1.00  1.040          H  
ATOM  12210  HA  ALA A 764      19.774  11.364  11.923  1.00  1.090          H  
ATOM  12211 1HB  ALA A 764      21.304  13.032  12.825  1.00  1.510          H  
ATOM  12212 2HB  ALA A 764      20.864  13.450  11.152  1.00  1.510          H  
ATOM  12213 3HB  ALA A 764      20.127  14.321  12.518  1.00  1.510          H  
ATOM  12214  N   ASN A 765      19.425  11.107  14.296  1.00  0.910          N  
ATOM  12215  CA  ASN A 765      19.109  10.790  15.679  1.00  0.970          C  
ATOM  12216  C   ASN A 765      17.637  10.498  15.935  1.00  0.870          C  
ATOM  12217  O   ASN A 765      17.180  10.566  17.080  1.00  0.860          O  
ATOM  12218  CB  ASN A 765      19.574  11.890  16.590  1.00  1.330          C  
ATOM  12219  CG  ASN A 765      21.001  12.055  16.549  1.00  1.330          C  
ATOM  12220  OD1 ASN A 765      21.736  11.051  16.520  1.00  1.330          O  
ATOM  12221  ND2 ASN A 765      21.442  13.281  16.547  1.00  1.330          N  
ATOM  12222  H   ASN A 765      20.037  10.453  13.783  1.00  1.090          H  
ATOM  12223  HA  ASN A 765      19.654   9.881  15.938  1.00  1.160          H  
ATOM  12224 1HB  ASN A 765      19.104  12.832  16.369  1.00  1.600          H  
ATOM  12225 2HB  ASN A 765      19.304  11.639  17.590  1.00  1.600          H  
ATOM  12226 1HD2 ASN A 765      22.447  13.445  16.551  1.00  1.600          H  
ATOM  12227 2HD2 ASN A 765      20.794  14.065  16.571  1.00  1.600          H  
ATOM  12228  N   GLN A 766      16.888  10.145  14.892  1.00  0.830          N  
ATOM  12229  CA  GLN A 766      15.512   9.728  15.076  1.00  0.750          C  
ATOM  12230  C   GLN A 766      15.296   8.408  14.382  1.00  0.720          C  
ATOM  12231  O   GLN A 766      15.985   8.064  13.422  1.00  0.750          O  
ATOM  12232  CB  GLN A 766      14.473  10.778  14.645  1.00  1.080          C  
ATOM  12233  CG  GLN A 766      14.490  12.092  15.471  1.00  1.080          C  
ATOM  12234  CD  GLN A 766      13.241  12.952  15.230  1.00  1.080          C  
ATOM  12235  OE1 GLN A 766      12.129  12.485  15.498  1.00  1.080          O  
ATOM  12236  NE2 GLN A 766      13.408  14.157  14.724  1.00  1.080          N  
ATOM  12237  H   GLN A 766      17.278  10.169  13.942  1.00  1.000          H  
ATOM  12238  HA  GLN A 766      15.348   9.528  16.117  1.00  0.900          H  
ATOM  12239 1HB  GLN A 766      14.643  11.037  13.599  1.00  1.300          H  
ATOM  12240 2HB  GLN A 766      13.472  10.346  14.719  1.00  1.300          H  
ATOM  12241 1HG  GLN A 766      14.549  11.855  16.523  1.00  1.300          H  
ATOM  12242 2HG  GLN A 766      15.370  12.668  15.168  1.00  1.300          H  
ATOM  12243 1HE2 GLN A 766      12.584  14.741  14.490  1.00  1.300          H  
ATOM  12244 2HE2 GLN A 766      14.324  14.493  14.511  1.00  1.300          H  
ATOM  12245  N   THR A 767      14.353   7.651  14.908  1.00  0.680          N  
ATOM  12246  CA  THR A 767      14.048   6.337  14.385  1.00  0.670          C  
ATOM  12247  C   THR A 767      12.568   6.122  14.129  1.00  0.620          C  
ATOM  12248  O   THR A 767      11.718   6.810  14.705  1.00  0.630          O  
ATOM  12249  CB  THR A 767      14.533   5.288  15.389  1.00  0.940          C  
ATOM  12250  OG1 THR A 767      13.838   5.451  16.605  1.00  0.940          O  
ATOM  12251  CG2 THR A 767      15.995   5.450  15.670  1.00  0.940          C  
ATOM  12252  H   THR A 767      13.827   8.011  15.709  1.00  0.820          H  
ATOM  12253  HA  THR A 767      14.577   6.207  13.442  1.00  0.800          H  
ATOM  12254  HB  THR A 767      14.332   4.309  15.001  1.00  1.130          H  
ATOM  12255  HG1 THR A 767      13.866   4.605  17.083  1.00  1.130          H  
ATOM  12256 1HG2 THR A 767      16.310   4.689  16.378  1.00  1.130          H  
ATOM  12257 2HG2 THR A 767      16.550   5.342  14.751  1.00  1.130          H  
ATOM  12258 3HG2 THR A 767      16.193   6.427  16.092  1.00  1.130          H  
ATOM  12259  N   TYR A 768      12.234   5.112  13.325  1.00  0.610          N  
ATOM  12260  CA  TYR A 768      10.826   4.801  13.135  1.00  0.580          C  
ATOM  12261  C   TYR A 768      10.557   3.318  13.276  1.00  0.600          C  
ATOM  12262  O   TYR A 768      11.401   2.455  12.985  1.00  0.650          O  
ATOM  12263  CB  TYR A 768      10.367   5.228  11.740  1.00  0.820          C  
ATOM  12264  CG  TYR A 768      10.978   4.385  10.646  1.00  0.820          C  
ATOM  12265  CD1 TYR A 768      10.298   3.264  10.151  1.00  0.820          C  
ATOM  12266  CD2 TYR A 768      12.223   4.699  10.155  1.00  0.820          C  
ATOM  12267  CE1 TYR A 768      10.884   2.487   9.170  1.00  0.820          C  
ATOM  12268  CE2 TYR A 768      12.797   3.916   9.181  1.00  0.820          C  
ATOM  12269  CZ  TYR A 768      12.133   2.816   8.689  1.00  0.820          C  
ATOM  12270  OH  TYR A 768      12.716   2.041   7.716  1.00  0.820          O  
ATOM  12271  H   TYR A 768      12.962   4.577  12.851  1.00  0.730          H  
ATOM  12272  HA  TYR A 768      10.238   5.318  13.891  1.00  0.700          H  
ATOM  12273 1HB  TYR A 768       9.280   5.155  11.670  1.00  0.990          H  
ATOM  12274 2HB  TYR A 768      10.644   6.266  11.568  1.00  0.990          H  
ATOM  12275  HD1 TYR A 768       9.311   3.002  10.538  1.00  0.990          H  
ATOM  12276  HD2 TYR A 768      12.756   5.559  10.542  1.00  0.990          H  
ATOM  12277  HE1 TYR A 768      10.368   1.623   8.780  1.00  0.990          H  
ATOM  12278  HE2 TYR A 768      13.773   4.163   8.807  1.00  0.990          H  
ATOM  12279  HH  TYR A 768      12.105   1.352   7.446  1.00  0.990          H  
ATOM  12280  N   TYR A 769       9.337   3.027  13.704  1.00  0.570          N  
ATOM  12281  CA  TYR A 769       8.907   1.655  13.846  1.00  0.600          C  
ATOM  12282  C   TYR A 769       7.465   1.586  13.366  1.00  0.590          C  
ATOM  12283  O   TYR A 769       6.732   2.583  13.431  1.00  0.610          O  
ATOM  12284  CB  TYR A 769       9.001   1.257  15.327  1.00  0.830          C  
ATOM  12285  CG  TYR A 769      10.334   1.679  15.962  1.00  0.830          C  
ATOM  12286  CD1 TYR A 769      10.446   2.990  16.442  1.00  0.830          C  
ATOM  12287  CD2 TYR A 769      11.416   0.830  16.069  1.00  0.830          C  
ATOM  12288  CE1 TYR A 769      11.610   3.426  16.981  1.00  0.830          C  
ATOM  12289  CE2 TYR A 769      12.590   1.279  16.625  1.00  0.830          C  
ATOM  12290  CZ  TYR A 769      12.688   2.562  17.070  1.00  0.830          C  
ATOM  12291  OH  TYR A 769      13.850   3.006  17.619  1.00  0.830          O  
ATOM  12292  H   TYR A 769       8.723   3.800  13.971  1.00  0.680          H  
ATOM  12293  HA  TYR A 769       9.522   1.004  13.223  1.00  0.720          H  
ATOM  12294 1HB  TYR A 769       8.207   1.658  15.879  1.00  0.990          H  
ATOM  12295 2HB  TYR A 769       8.921   0.176  15.406  1.00  0.990          H  
ATOM  12296  HD1 TYR A 769       9.601   3.676  16.374  1.00  0.990          H  
ATOM  12297  HD2 TYR A 769      11.363  -0.178  15.720  1.00  0.990          H  
ATOM  12298  HE1 TYR A 769      11.683   4.443  17.340  1.00  0.990          H  
ATOM  12299  HE2 TYR A 769      13.443   0.604  16.705  1.00  0.990          H  
ATOM  12300  HH  TYR A 769      14.453   2.261  17.758  1.00  0.990          H  
ATOM  12301  N   VAL A 770       7.045   0.425  12.892  1.00  0.590          N  
ATOM  12302  CA  VAL A 770       5.645   0.206  12.572  1.00  0.590          C  
ATOM  12303  C   VAL A 770       5.265  -1.047  13.320  1.00  0.590          C  
ATOM  12304  O   VAL A 770       5.814  -2.112  13.013  1.00  0.590          O  
ATOM  12305  CB  VAL A 770       5.416   0.037  11.055  1.00  0.830          C  
ATOM  12306  CG1 VAL A 770       3.938  -0.178  10.787  1.00  0.830          C  
ATOM  12307  CG2 VAL A 770       5.948   1.269  10.317  1.00  0.830          C  
ATOM  12308  H   VAL A 770       7.696  -0.347  12.823  1.00  0.710          H  
ATOM  12309  HA  VAL A 770       5.044   1.040  12.935  1.00  0.710          H  
ATOM  12310  HB  VAL A 770       5.924  -0.855  10.703  1.00  0.990          H  
ATOM  12311 1HG1 VAL A 770       3.771  -0.315   9.718  1.00  0.990          H  
ATOM  12312 2HG1 VAL A 770       3.597  -1.063  11.311  1.00  0.990          H  
ATOM  12313 3HG1 VAL A 770       3.369   0.689  11.131  1.00  0.990          H  
ATOM  12314 1HG2 VAL A 770       5.775   1.171   9.249  1.00  0.990          H  
ATOM  12315 2HG2 VAL A 770       5.447   2.119  10.674  1.00  0.990          H  
ATOM  12316 3HG2 VAL A 770       7.009   1.385  10.501  1.00  0.990          H  
ATOM  12317  N   LEU A 771       4.379  -0.927  14.302  1.00  0.610          N  
ATOM  12318  CA  LEU A 771       4.106  -2.102  15.122  1.00  0.610          C  
ATOM  12319  C   LEU A 771       2.653  -2.561  15.073  1.00  0.630          C  
ATOM  12320  O   LEU A 771       1.710  -1.776  14.901  1.00  0.660          O  
ATOM  12321  CB  LEU A 771       4.500  -1.880  16.585  1.00  0.850          C  
ATOM  12322  CG  LEU A 771       5.946  -1.351  16.883  1.00  0.850          C  
ATOM  12323  CD1 LEU A 771       6.085  -1.110  18.379  1.00  0.850          C  
ATOM  12324  CD2 LEU A 771       6.983  -2.332  16.417  1.00  0.850          C  
ATOM  12325  H   LEU A 771       3.927  -0.020  14.451  1.00  0.730          H  
ATOM  12326  HA  LEU A 771       4.696  -2.928  14.741  1.00  0.730          H  
ATOM  12327 1HB  LEU A 771       3.765  -1.299  17.090  1.00  1.020          H  
ATOM  12328 2HB  LEU A 771       4.481  -2.861  17.024  1.00  1.020          H  
ATOM  12329  HG  LEU A 771       6.096  -0.402  16.368  1.00  1.020          H  
ATOM  12330 1HD1 LEU A 771       7.082  -0.722  18.594  1.00  1.020          H  
ATOM  12331 2HD1 LEU A 771       5.350  -0.396  18.721  1.00  1.020          H  
ATOM  12332 3HD1 LEU A 771       5.943  -2.049  18.905  1.00  1.020          H  
ATOM  12333 1HD2 LEU A 771       7.978  -1.945  16.635  1.00  1.020          H  
ATOM  12334 2HD2 LEU A 771       6.847  -3.286  16.931  1.00  1.020          H  
ATOM  12335 3HD2 LEU A 771       6.887  -2.470  15.359  1.00  1.020          H  
ATOM  12336  N   ASN A 772       2.481  -3.838  15.309  1.00  0.610          N  
ATOM  12337  CA  ASN A 772       1.191  -4.495  15.319  1.00  0.660          C  
ATOM  12338  C   ASN A 772       0.460  -4.205  16.636  1.00  0.670          C  
ATOM  12339  O   ASN A 772       0.990  -3.537  17.527  1.00  0.740          O  
ATOM  12340  CB  ASN A 772       1.396  -5.977  15.057  1.00  0.900          C  
ATOM  12341  CG  ASN A 772       0.260  -6.627  14.328  1.00  0.900          C  
ATOM  12342  OD1 ASN A 772      -0.918  -6.403  14.660  1.00  0.900          O  
ATOM  12343  ND2 ASN A 772       0.601  -7.403  13.325  1.00  0.900          N  
ATOM  12344  H   ASN A 772       3.322  -4.409  15.456  1.00  0.730          H  
ATOM  12345  HA  ASN A 772       0.587  -4.078  14.505  1.00  0.790          H  
ATOM  12346 1HB  ASN A 772       2.311  -6.114  14.471  1.00  1.080          H  
ATOM  12347 2HB  ASN A 772       1.546  -6.496  16.005  1.00  1.080          H  
ATOM  12348 1HD2 ASN A 772      -0.093  -7.858  12.758  1.00  1.080          H  
ATOM  12349 2HD2 ASN A 772       1.568  -7.530  13.092  1.00  1.080          H  
ATOM  12350  N   TYR A 773      -0.741  -4.735  16.798  1.00  0.690          N  
ATOM  12351  CA  TYR A 773      -1.542  -4.450  17.993  1.00  0.730          C  
ATOM  12352  C   TYR A 773      -0.886  -4.908  19.296  1.00  0.730          C  
ATOM  12353  O   TYR A 773      -1.069  -4.284  20.342  1.00  0.760          O  
ATOM  12354  CB  TYR A 773      -2.904  -5.109  17.866  1.00  1.010          C  
ATOM  12355  CG  TYR A 773      -3.862  -4.438  16.918  1.00  1.010          C  
ATOM  12356  CD1 TYR A 773      -4.126  -4.998  15.681  1.00  1.010          C  
ATOM  12357  CD2 TYR A 773      -4.496  -3.269  17.293  1.00  1.010          C  
ATOM  12358  CE1 TYR A 773      -5.013  -4.392  14.829  1.00  1.010          C  
ATOM  12359  CE2 TYR A 773      -5.384  -2.658  16.432  1.00  1.010          C  
ATOM  12360  CZ  TYR A 773      -5.643  -3.219  15.200  1.00  1.010          C  
ATOM  12361  OH  TYR A 773      -6.526  -2.608  14.334  1.00  1.010          O  
ATOM  12362  H   TYR A 773      -1.121  -5.300  16.047  1.00  0.830          H  
ATOM  12363  HA  TYR A 773      -1.678  -3.368  18.051  1.00  0.880          H  
ATOM  12364 1HB  TYR A 773      -2.747  -6.113  17.514  1.00  1.210          H  
ATOM  12365 2HB  TYR A 773      -3.375  -5.173  18.847  1.00  1.210          H  
ATOM  12366  HD1 TYR A 773      -3.637  -5.913  15.377  1.00  1.210          H  
ATOM  12367  HD2 TYR A 773      -4.292  -2.828  18.269  1.00  1.210          H  
ATOM  12368  HE1 TYR A 773      -5.217  -4.832  13.870  1.00  1.210          H  
ATOM  12369  HE2 TYR A 773      -5.881  -1.733  16.726  1.00  1.210          H  
ATOM  12370  HH  TYR A 773      -6.887  -1.821  14.754  1.00  1.210          H  
ATOM  12371  N   ASP A 774      -0.074  -5.962  19.226  1.00  0.780          N  
ATOM  12372  CA  ASP A 774       0.627  -6.504  20.388  1.00  0.800          C  
ATOM  12373  C   ASP A 774       2.048  -5.939  20.492  1.00  0.790          C  
ATOM  12374  O   ASP A 774       2.876  -6.462  21.243  1.00  0.820          O  
ATOM  12375  CB  ASP A 774       0.691  -8.029  20.320  1.00  1.110          C  
ATOM  12376  CG  ASP A 774      -0.657  -8.716  20.441  1.00  1.110          C  
ATOM  12377  OD1 ASP A 774      -1.569  -8.198  21.057  1.00  1.110          O  
ATOM  12378  OD2 ASP A 774      -0.786  -9.756  19.860  1.00  1.110          O  
ATOM  12379  H   ASP A 774       0.023  -6.448  18.346  1.00  0.940          H  
ATOM  12380  HA  ASP A 774       0.080  -6.217  21.287  1.00  0.960          H  
ATOM  12381 1HB  ASP A 774       1.133  -8.326  19.371  1.00  1.330          H  
ATOM  12382 2HB  ASP A 774       1.340  -8.399  21.112  1.00  1.330          H  
ATOM  12383  N   GLN A 775       2.317  -4.879  19.715  1.00  0.740          N  
ATOM  12384  CA  GLN A 775       3.593  -4.178  19.610  1.00  0.720          C  
ATOM  12385  C   GLN A 775       4.714  -5.049  19.055  1.00  0.690          C  
ATOM  12386  O   GLN A 775       5.874  -4.927  19.447  1.00  0.740          O  
ATOM  12387  CB  GLN A 775       4.005  -3.582  20.969  1.00  1.020          C  
ATOM  12388  CG  GLN A 775       3.027  -2.533  21.512  1.00  1.020          C  
ATOM  12389  CD  GLN A 775       3.462  -1.910  22.847  1.00  1.020          C  
ATOM  12390  OE1 GLN A 775       4.645  -1.864  23.187  1.00  1.020          O  
ATOM  12391  NE2 GLN A 775       2.483  -1.431  23.610  1.00  1.020          N  
ATOM  12392  H   GLN A 775       1.581  -4.505  19.111  1.00  0.890          H  
ATOM  12393  HA  GLN A 775       3.440  -3.348  18.926  1.00  0.860          H  
ATOM  12394 1HB  GLN A 775       4.107  -4.368  21.711  1.00  1.220          H  
ATOM  12395 2HB  GLN A 775       4.971  -3.113  20.868  1.00  1.220          H  
ATOM  12396 1HG  GLN A 775       2.935  -1.732  20.775  1.00  1.220          H  
ATOM  12397 2HG  GLN A 775       2.056  -3.011  21.658  1.00  1.220          H  
ATOM  12398 1HE2 GLN A 775       2.695  -1.015  24.497  1.00  1.220          H  
ATOM  12399 2HE2 GLN A 775       1.531  -1.491  23.301  1.00  1.220          H  
ATOM  12400  N   LYS A 776       4.366  -5.880  18.077  1.00  0.690          N  
ATOM  12401  CA  LYS A 776       5.318  -6.723  17.388  1.00  0.690          C  
ATOM  12402  C   LYS A 776       5.714  -6.003  16.115  1.00  0.640          C  
ATOM  12403  O   LYS A 776       4.923  -5.249  15.552  1.00  0.630          O  
ATOM  12404  CB  LYS A 776       4.689  -8.084  17.088  1.00  0.970          C  
ATOM  12405  CG  LYS A 776       4.144  -8.813  18.335  1.00  0.970          C  
ATOM  12406  CD  LYS A 776       5.246  -9.156  19.333  1.00  0.970          C  
ATOM  12407  CE  LYS A 776       4.717  -9.982  20.494  1.00  0.970          C  
ATOM  12408  NZ  LYS A 776       5.788 -10.239  21.512  1.00  0.970          N  
ATOM  12409  H   LYS A 776       3.398  -5.941  17.810  1.00  0.830          H  
ATOM  12410  HA  LYS A 776       6.215  -6.846  17.995  1.00  0.830          H  
ATOM  12411 1HB  LYS A 776       3.862  -7.960  16.386  1.00  1.160          H  
ATOM  12412 2HB  LYS A 776       5.427  -8.725  16.610  1.00  1.160          H  
ATOM  12413 1HG  LYS A 776       3.441  -8.158  18.836  1.00  1.160          H  
ATOM  12414 2HG  LYS A 776       3.610  -9.715  18.039  1.00  1.160          H  
ATOM  12415 1HD  LYS A 776       6.048  -9.698  18.833  1.00  1.160          H  
ATOM  12416 2HD  LYS A 776       5.650  -8.235  19.752  1.00  1.160          H  
ATOM  12417 1HE  LYS A 776       3.896  -9.442  20.970  1.00  1.160          H  
ATOM  12418 2HE  LYS A 776       4.340 -10.938  20.120  1.00  1.160          H  
ATOM  12419 1HZ  LYS A 776       5.418 -10.781  22.278  1.00  1.160          H  
ATOM  12420 2HZ  LYS A 776       6.549 -10.746  21.082  1.00  1.160          H  
ATOM  12421 3HZ  LYS A 776       6.127  -9.351  21.864  1.00  1.160          H  
ATOM  12422  N   MET A 777       6.916  -6.234  15.620  1.00  0.650          N  
ATOM  12423  CA  MET A 777       7.321  -5.531  14.403  1.00  0.640          C  
ATOM  12424  C   MET A 777       6.574  -6.003  13.169  1.00  0.640          C  
ATOM  12425  O   MET A 777       6.516  -7.198  12.898  1.00  0.670          O  
ATOM  12426  CB  MET A 777       8.831  -5.690  14.210  1.00  0.900          C  
ATOM  12427  CG  MET A 777       9.401  -4.919  13.040  1.00  0.900          C  
ATOM  12428  SD  MET A 777       9.223  -3.136  13.218  1.00  0.900          S  
ATOM  12429  CE  MET A 777      10.435  -2.718  14.440  1.00  0.900          C  
ATOM  12430  H   MET A 777       7.546  -6.868  16.095  1.00  0.780          H  
ATOM  12431  HA  MET A 777       7.091  -4.481  14.517  1.00  0.770          H  
ATOM  12432 1HB  MET A 777       9.347  -5.385  15.114  1.00  1.080          H  
ATOM  12433 2HB  MET A 777       9.066  -6.745  14.046  1.00  1.080          H  
ATOM  12434 1HG  MET A 777      10.460  -5.151  12.940  1.00  1.080          H  
ATOM  12435 2HG  MET A 777       8.905  -5.218  12.118  1.00  1.080          H  
ATOM  12436 1HE  MET A 777      10.403  -1.664  14.595  1.00  1.080          H  
ATOM  12437 2HE  MET A 777      10.216  -3.224  15.380  1.00  1.080          H  
ATOM  12438 3HE  MET A 777      11.432  -3.005  14.102  1.00  1.080          H  
ATOM  12439  N   CYS A 778       6.027  -5.068  12.386  1.00  0.640          N  
ATOM  12440  CA  CYS A 778       5.351  -5.454  11.156  1.00  0.660          C  
ATOM  12441  C   CYS A 778       6.380  -5.684  10.031  1.00  0.660          C  
ATOM  12442  O   CYS A 778       7.394  -4.989   9.987  1.00  0.710          O  
ATOM  12443  CB  CYS A 778       4.371  -4.357  10.704  1.00  0.920          C  
ATOM  12444  SG  CYS A 778       2.975  -4.074  11.807  1.00  0.920          S  
ATOM  12445  H   CYS A 778       6.044  -4.076  12.659  1.00  0.770          H  
ATOM  12446  HA  CYS A 778       4.789  -6.356  11.373  1.00  0.790          H  
ATOM  12447 1HB  CYS A 778       4.907  -3.411  10.606  1.00  1.100          H  
ATOM  12448 2HB  CYS A 778       3.979  -4.594   9.721  1.00  1.100          H  
ATOM  12449  HG  CYS A 778       2.207  -3.394  10.928  1.00  1.100          H  
ATOM  12450  N   PRO A 779       6.159  -6.655   9.124  1.00  0.620          N  
ATOM  12451  CA  PRO A 779       6.953  -6.921   7.933  1.00  0.630          C  
ATOM  12452  C   PRO A 779       6.760  -5.790   6.944  1.00  0.630          C  
ATOM  12453  O   PRO A 779       5.767  -5.062   7.036  1.00  0.630          O  
ATOM  12454  CB  PRO A 779       6.418  -8.269   7.455  1.00  0.950          C  
ATOM  12455  CG  PRO A 779       5.033  -8.355   8.001  1.00  0.950          C  
ATOM  12456  CD  PRO A 779       5.043  -7.600   9.310  1.00  0.950          C  
ATOM  12457  HA  PRO A 779       8.016  -6.996   8.206  1.00  0.760          H  
ATOM  12458 1HB  PRO A 779       6.413  -8.264   6.358  1.00  1.130          H  
ATOM  12459 2HB  PRO A 779       7.069  -9.090   7.753  1.00  1.130          H  
ATOM  12460 1HG  PRO A 779       4.382  -7.942   7.284  1.00  1.130          H  
ATOM  12461 2HG  PRO A 779       4.733  -9.405   8.134  1.00  1.130          H  
ATOM  12462 1HD  PRO A 779       4.083  -7.087   9.417  1.00  1.130          H  
ATOM  12463 2HD  PRO A 779       5.243  -8.269  10.142  1.00  1.130          H  
ATOM  12464  N   VAL A 780       7.686  -5.633   6.011  1.00  0.660          N  
ATOM  12465  CA  VAL A 780       7.565  -4.536   5.055  1.00  0.690          C  
ATOM  12466  C   VAL A 780       6.310  -4.639   4.208  1.00  0.710          C  
ATOM  12467  O   VAL A 780       5.949  -5.704   3.707  1.00  0.730          O  
ATOM  12468  CB  VAL A 780       8.857  -4.410   4.225  1.00  0.950          C  
ATOM  12469  CG1 VAL A 780       8.727  -3.434   3.088  1.00  0.950          C  
ATOM  12470  CG2 VAL A 780       9.942  -3.862   5.154  1.00  0.950          C  
ATOM  12471  H   VAL A 780       8.476  -6.298   5.944  1.00  0.790          H  
ATOM  12472  HA  VAL A 780       7.485  -3.618   5.625  1.00  0.830          H  
ATOM  12473  HB  VAL A 780       9.129  -5.388   3.831  1.00  1.140          H  
ATOM  12474 1HG1 VAL A 780       9.675  -3.374   2.567  1.00  1.140          H  
ATOM  12475 2HG1 VAL A 780       7.958  -3.757   2.390  1.00  1.140          H  
ATOM  12476 3HG1 VAL A 780       8.474  -2.470   3.484  1.00  1.140          H  
ATOM  12477 1HG2 VAL A 780      10.874  -3.778   4.612  1.00  1.140          H  
ATOM  12478 2HG2 VAL A 780       9.649  -2.886   5.521  1.00  1.140          H  
ATOM  12479 3HG2 VAL A 780      10.064  -4.520   5.985  1.00  1.140          H  
ATOM  12480  N   GLY A 781       5.609  -3.503   4.126  1.00  0.720          N  
ATOM  12481  CA  GLY A 781       4.352  -3.352   3.434  1.00  0.780          C  
ATOM  12482  C   GLY A 781       3.158  -3.579   4.356  1.00  0.750          C  
ATOM  12483  O   GLY A 781       2.014  -3.404   3.950  1.00  0.860          O  
ATOM  12484  H   GLY A 781       5.998  -2.653   4.522  1.00  0.860          H  
ATOM  12485 1HA  GLY A 781       4.302  -2.346   3.015  1.00  0.940          H  
ATOM  12486 2HA  GLY A 781       4.321  -4.042   2.601  1.00  0.940          H  
ATOM  12487  N   VAL A 782       3.400  -3.989   5.588  1.00  0.650          N  
ATOM  12488  CA  VAL A 782       2.313  -4.231   6.512  1.00  0.680          C  
ATOM  12489  C   VAL A 782       2.080  -3.115   7.504  1.00  0.690          C  
ATOM  12490  O   VAL A 782       3.003  -2.549   8.091  1.00  0.730          O  
ATOM  12491  CB  VAL A 782       2.493  -5.581   7.174  1.00  0.940          C  
ATOM  12492  CG1 VAL A 782       1.432  -5.831   8.259  1.00  0.940          C  
ATOM  12493  CG2 VAL A 782       2.375  -6.597   6.048  1.00  0.940          C  
ATOM  12494  H   VAL A 782       4.362  -4.164   5.902  1.00  0.780          H  
ATOM  12495  HA  VAL A 782       1.402  -4.318   5.923  1.00  0.820          H  
ATOM  12496  HB  VAL A 782       3.460  -5.640   7.638  1.00  1.130          H  
ATOM  12497 1HG1 VAL A 782       1.577  -6.817   8.692  1.00  1.130          H  
ATOM  12498 2HG1 VAL A 782       1.512  -5.090   9.053  1.00  1.130          H  
ATOM  12499 3HG1 VAL A 782       0.438  -5.778   7.824  1.00  1.130          H  
ATOM  12500 1HG2 VAL A 782       2.482  -7.570   6.425  1.00  1.130          H  
ATOM  12501 2HG2 VAL A 782       1.395  -6.510   5.582  1.00  1.130          H  
ATOM  12502 3HG2 VAL A 782       3.150  -6.409   5.304  1.00  1.130          H  
ATOM  12503  N   ILE A 783       0.807  -2.772   7.597  1.00  0.690          N  
ATOM  12504  CA  ILE A 783       0.273  -1.720   8.432  1.00  0.700          C  
ATOM  12505  C   ILE A 783       0.310  -1.990   9.909  1.00  0.690          C  
ATOM  12506  O   ILE A 783       0.027  -3.093  10.382  1.00  0.760          O  
ATOM  12507  CB  ILE A 783      -1.189  -1.397   8.029  1.00  0.980          C  
ATOM  12508  CG1 ILE A 783      -1.678  -0.021   8.670  1.00  0.980          C  
ATOM  12509  CG2 ILE A 783      -2.092  -2.509   8.413  1.00  0.980          C  
ATOM  12510  CD1 ILE A 783      -3.023   0.520   8.143  1.00  0.980          C  
ATOM  12511  H   ILE A 783       0.162  -3.312   7.037  1.00  0.830          H  
ATOM  12512  HA  ILE A 783       0.874  -0.847   8.277  1.00  0.840          H  
ATOM  12513  HB  ILE A 783      -1.231  -1.287   6.956  1.00  1.170          H  
ATOM  12514 1HG1 ILE A 783      -1.775  -0.127   9.749  1.00  1.170          H  
ATOM  12515 2HG1 ILE A 783      -0.917   0.735   8.458  1.00  1.170          H  
ATOM  12516 1HG2 ILE A 783      -3.074  -2.259   8.067  1.00  1.170          H  
ATOM  12517 2HG2 ILE A 783      -1.765  -3.436   7.943  1.00  1.170          H  
ATOM  12518 3HG2 ILE A 783      -2.122  -2.650   9.488  1.00  1.170          H  
ATOM  12519 1HD1 ILE A 783      -3.246   1.469   8.626  1.00  1.170          H  
ATOM  12520 2HD1 ILE A 783      -2.980   0.661   7.082  1.00  1.170          H  
ATOM  12521 3HD1 ILE A 783      -3.828  -0.175   8.364  1.00  1.170          H  
ATOM  12522  N   GLY A 784       0.617  -0.937  10.624  1.00  0.660          N  
ATOM  12523  CA  GLY A 784       0.626  -0.940  12.060  1.00  0.670          C  
ATOM  12524  C   GLY A 784       0.647   0.492  12.544  1.00  0.670          C  
ATOM  12525  O   GLY A 784       0.577   1.442  11.750  1.00  0.690          O  
ATOM  12526  H   GLY A 784       0.892  -0.094  10.111  1.00  0.790          H  
ATOM  12527 1HA  GLY A 784      -0.251  -1.458  12.445  1.00  0.800          H  
ATOM  12528 2HA  GLY A 784       1.505  -1.466  12.425  1.00  0.800          H  
ATOM  12529  N   ASP A 785       0.695   0.655  13.848  1.00  0.660          N  
ATOM  12530  CA  ASP A 785       0.724   1.985  14.419  1.00  0.680          C  
ATOM  12531  C   ASP A 785       2.098   2.543  14.168  1.00  0.670          C  
ATOM  12532  O   ASP A 785       3.074   1.783  14.112  1.00  0.730          O  
ATOM  12533  CB  ASP A 785       0.375   1.953  15.900  1.00  0.940          C  
ATOM  12534  CG  ASP A 785      -1.118   1.741  16.202  1.00  0.940          C  
ATOM  12535  OD1 ASP A 785      -1.971   2.087  15.398  1.00  0.940          O  
ATOM  12536  OD2 ASP A 785      -1.383   1.136  17.219  1.00  0.940          O  
ATOM  12537  H   ASP A 785       0.776  -0.177  14.438  1.00  0.790          H  
ATOM  12538  HA  ASP A 785      -0.004   2.618  13.912  1.00  0.820          H  
ATOM  12539 1HB  ASP A 785       0.906   1.137  16.362  1.00  1.130          H  
ATOM  12540 2HB  ASP A 785       0.714   2.881  16.374  1.00  1.130          H  
ATOM  12541  N   LEU A 786       2.205   3.852  14.038  1.00  0.590          N  
ATOM  12542  CA  LEU A 786       3.525   4.417  13.843  1.00  0.570          C  
ATOM  12543  C   LEU A 786       4.102   4.897  15.144  1.00  0.580          C  
ATOM  12544  O   LEU A 786       3.402   5.422  16.026  1.00  0.580          O  
ATOM  12545  CB  LEU A 786       3.502   5.572  12.835  1.00  0.810          C  
ATOM  12546  CG  LEU A 786       2.937   5.231  11.431  1.00  0.810          C  
ATOM  12547  CD1 LEU A 786       2.984   6.468  10.511  1.00  0.810          C  
ATOM  12548  CD2 LEU A 786       3.706   4.080  10.838  1.00  0.810          C  
ATOM  12549  H   LEU A 786       1.368   4.436  14.067  1.00  0.710          H  
ATOM  12550  HA  LEU A 786       4.201   3.643  13.489  1.00  0.680          H  
ATOM  12551 1HB  LEU A 786       2.917   6.370  13.260  1.00  0.970          H  
ATOM  12552 2HB  LEU A 786       4.520   5.933  12.706  1.00  0.970          H  
ATOM  12553  HG  LEU A 786       1.907   4.949  11.539  1.00  0.970          H  
ATOM  12554 1HD1 LEU A 786       2.556   6.217   9.538  1.00  0.970          H  
ATOM  12555 2HD1 LEU A 786       2.424   7.274  10.942  1.00  0.970          H  
ATOM  12556 3HD1 LEU A 786       4.016   6.788  10.376  1.00  0.970          H  
ATOM  12557 1HD2 LEU A 786       3.327   3.831   9.883  1.00  0.970          H  
ATOM  12558 2HD2 LEU A 786       4.754   4.357  10.741  1.00  0.970          H  
ATOM  12559 3HD2 LEU A 786       3.612   3.210  11.472  1.00  0.970          H  
ATOM  12560  N   TYR A 787       5.396   4.660  15.272  1.00  0.600          N  
ATOM  12561  CA  TYR A 787       6.112   5.043  16.457  1.00  0.620          C  
ATOM  12562  C   TYR A 787       7.385   5.820  16.121  1.00  0.590          C  
ATOM  12563  O   TYR A 787       8.086   5.507  15.146  1.00  0.580          O  
ATOM  12564  CB  TYR A 787       6.429   3.777  17.230  1.00  0.860          C  
ATOM  12565  CG  TYR A 787       5.272   2.983  17.708  1.00  0.860          C  
ATOM  12566  CD1 TYR A 787       4.634   2.127  16.852  1.00  0.860          C  
ATOM  12567  CD2 TYR A 787       4.867   3.073  19.028  1.00  0.860          C  
ATOM  12568  CE1 TYR A 787       3.587   1.391  17.283  1.00  0.860          C  
ATOM  12569  CE2 TYR A 787       3.811   2.305  19.466  1.00  0.860          C  
ATOM  12570  CZ  TYR A 787       3.169   1.470  18.593  1.00  0.860          C  
ATOM  12571  OH  TYR A 787       2.114   0.703  19.023  1.00  0.860          O  
ATOM  12572  H   TYR A 787       5.889   4.162  14.525  1.00  0.720          H  
ATOM  12573  HA  TYR A 787       5.466   5.681  17.047  1.00  0.740          H  
ATOM  12574 1HB  TYR A 787       7.027   3.165  16.639  1.00  1.030          H  
ATOM  12575 2HB  TYR A 787       6.947   4.028  18.037  1.00  1.030          H  
ATOM  12576  HD1 TYR A 787       4.961   2.038  15.816  1.00  1.030          H  
ATOM  12577  HD2 TYR A 787       5.381   3.742  19.722  1.00  1.030          H  
ATOM  12578  HE1 TYR A 787       3.091   0.730  16.587  1.00  1.030          H  
ATOM  12579  HE2 TYR A 787       3.485   2.361  20.500  1.00  1.030          H  
ATOM  12580  HH  TYR A 787       1.815   0.123  18.306  1.00  1.030          H  
ATOM  12581  N   ILE A 788       7.702   6.815  16.954  1.00  0.600          N  
ATOM  12582  CA  ILE A 788       8.903   7.633  16.747  1.00  0.610          C  
ATOM  12583  C   ILE A 788       9.891   7.555  17.900  1.00  0.650          C  
ATOM  12584  O   ILE A 788       9.544   7.810  19.051  1.00  0.690          O  
ATOM  12585  CB  ILE A 788       8.538   9.129  16.570  1.00  0.850          C  
ATOM  12586  CG1 ILE A 788       7.589   9.305  15.371  1.00  0.850          C  
ATOM  12587  CG2 ILE A 788       9.864   9.959  16.351  1.00  0.850          C  
ATOM  12588  CD1 ILE A 788       6.954  10.676  15.290  1.00  0.850          C  
ATOM  12589  H   ILE A 788       7.063   6.996  17.735  1.00  0.720          H  
ATOM  12590  HA  ILE A 788       9.413   7.283  15.848  1.00  0.730          H  
ATOM  12591  HB  ILE A 788       8.021   9.489  17.458  1.00  1.020          H  
ATOM  12592 1HG1 ILE A 788       8.140   9.106  14.451  1.00  1.020          H  
ATOM  12593 2HG1 ILE A 788       6.786   8.577  15.453  1.00  1.020          H  
ATOM  12594 1HG2 ILE A 788       9.654  10.999  16.224  1.00  1.020          H  
ATOM  12595 2HG2 ILE A 788      10.536   9.863  17.199  1.00  1.020          H  
ATOM  12596 3HG2 ILE A 788      10.378   9.593  15.459  1.00  1.020          H  
ATOM  12597 1HD1 ILE A 788       6.286  10.695  14.432  1.00  1.020          H  
ATOM  12598 2HD1 ILE A 788       6.384  10.857  16.203  1.00  1.020          H  
ATOM  12599 3HD1 ILE A 788       7.703  11.442  15.179  1.00  1.020          H  
ATOM  12600  N   GLY A 789      11.131   7.221  17.602  1.00  0.680          N  
ATOM  12601  CA  GLY A 789      12.160   7.199  18.645  1.00  0.730          C  
ATOM  12602  C   GLY A 789      13.131   8.343  18.371  1.00  0.730          C  
ATOM  12603  O   GLY A 789      13.060   8.945  17.296  1.00  0.700          O  
ATOM  12604  H   GLY A 789      11.348   7.016  16.619  1.00  0.820          H  
ATOM  12605 1HA  GLY A 789      11.719   7.296  19.632  1.00  0.880          H  
ATOM  12606 2HA  GLY A 789      12.681   6.248  18.617  1.00  0.880          H  
ATOM  12607  N   GLY A 790      14.079   8.629  19.273  1.00  0.790          N  
ATOM  12608  CA  GLY A 790      15.038   9.675  18.940  1.00  0.820          C  
ATOM  12609  C   GLY A 790      15.263  10.847  19.886  1.00  0.810          C  
ATOM  12610  O   GLY A 790      14.507  11.125  20.822  1.00  0.810          O  
ATOM  12611  H   GLY A 790      14.132   8.155  20.163  1.00  0.950          H  
ATOM  12612 1HA  GLY A 790      15.998   9.199  18.743  1.00  0.980          H  
ATOM  12613 2HA  GLY A 790      14.728  10.113  18.009  1.00  0.980          H  
ATOM  12614  N   ALA A 791      16.349  11.561  19.575  1.00  0.840          N  
ATOM  12615  CA  ALA A 791      16.840  12.749  20.273  1.00  0.900          C  
ATOM  12616  C   ALA A 791      15.825  13.881  20.207  1.00  0.810          C  
ATOM  12617  O   ALA A 791      15.814  14.769  21.052  1.00  0.800          O  
ATOM  12618  CB  ALA A 791      18.154  13.216  19.670  1.00  1.240          C  
ATOM  12619  H   ALA A 791      16.869  11.231  18.757  1.00  1.010          H  
ATOM  12620  HA  ALA A 791      16.995  12.489  21.320  1.00  1.080          H  
ATOM  12621 1HB  ALA A 791      18.512  14.091  20.212  1.00  1.480          H  
ATOM  12622 2HB  ALA A 791      18.887  12.418  19.746  1.00  1.480          H  
ATOM  12623 3HB  ALA A 791      17.998  13.478  18.625  1.00  1.480          H  
ATOM  12624  N   GLY A 792      14.997  13.851  19.168  1.00  0.800          N  
ATOM  12625  CA  GLY A 792      13.993  14.876  18.907  1.00  0.740          C  
ATOM  12626  C   GLY A 792      12.724  14.730  19.751  1.00  0.690          C  
ATOM  12627  O   GLY A 792      11.884  15.630  19.745  1.00  0.660          O  
ATOM  12628  H   GLY A 792      15.078  13.061  18.544  1.00  0.960          H  
ATOM  12629 1HA  GLY A 792      14.429  15.859  19.071  1.00  0.890          H  
ATOM  12630 2HA  GLY A 792      13.718  14.839  17.853  1.00  0.890          H  
ATOM  12631  N   LEU A 793      12.602  13.653  20.534  1.00  0.710          N  
ATOM  12632  CA  LEU A 793      11.385  13.472  21.313  1.00  0.690          C  
ATOM  12633  C   LEU A 793      11.244  14.354  22.528  1.00  0.700          C  
ATOM  12634  O   LEU A 793      12.218  14.719  23.189  1.00  0.720          O  
ATOM  12635  CB  LEU A 793      11.208  12.041  21.835  1.00  0.970          C  
ATOM  12636  CG  LEU A 793      10.990  10.895  20.848  1.00  0.970          C  
ATOM  12637  CD1 LEU A 793      10.907   9.595  21.677  1.00  0.970          C  
ATOM  12638  CD2 LEU A 793       9.689  11.117  20.032  1.00  0.970          C  
ATOM  12639  H   LEU A 793      13.333  12.937  20.572  1.00  0.850          H  
ATOM  12640  HA  LEU A 793      10.563  13.704  20.666  1.00  0.830          H  
ATOM  12641 1HB  LEU A 793      12.110  11.796  22.397  1.00  1.170          H  
ATOM  12642 2HB  LEU A 793      10.374  12.041  22.539  1.00  1.170          H  
ATOM  12643  HG  LEU A 793      11.839  10.816  20.166  1.00  1.170          H  
ATOM  12644 1HD1 LEU A 793      10.758   8.753  21.027  1.00  1.170          H  
ATOM  12645 2HD1 LEU A 793      11.831   9.451  22.241  1.00  1.170          H  
ATOM  12646 3HD1 LEU A 793      10.074   9.660  22.366  1.00  1.170          H  
ATOM  12647 1HD2 LEU A 793       9.542  10.285  19.362  1.00  1.170          H  
ATOM  12648 2HD2 LEU A 793       8.838  11.193  20.706  1.00  1.170          H  
ATOM  12649 3HD2 LEU A 793       9.761  12.020  19.450  1.00  1.170          H  
ATOM  12650  N   ALA A 794       9.982  14.605  22.853  1.00  0.690          N  
ATOM  12651  CA  ALA A 794       9.542  15.278  24.052  1.00  0.710          C  
ATOM  12652  C   ALA A 794       9.964  14.498  25.277  1.00  0.710          C  
ATOM  12653  O   ALA A 794      10.039  13.270  25.260  1.00  0.740          O  
ATOM  12654  CB  ALA A 794       8.028  15.412  24.055  1.00  0.990          C  
ATOM  12655  H   ALA A 794       9.264  14.311  22.195  1.00  0.830          H  
ATOM  12656  HA  ALA A 794      10.010  16.258  24.088  1.00  0.850          H  
ATOM  12657 1HB  ALA A 794       7.698  15.930  24.958  1.00  1.180          H  
ATOM  12658 2HB  ALA A 794       7.712  15.955  23.194  1.00  1.180          H  
ATOM  12659 3HB  ALA A 794       7.604  14.439  24.026  1.00  1.180          H  
ATOM  12660  N   GLN A 795      10.225  15.223  26.354  1.00  0.730          N  
ATOM  12661  CA  GLN A 795      10.579  14.605  27.631  1.00  0.760          C  
ATOM  12662  C   GLN A 795       9.328  14.007  28.285  1.00  0.740          C  
ATOM  12663  O   GLN A 795       9.420  13.244  29.243  1.00  0.940          O  
ATOM  12664  CB  GLN A 795      11.281  15.610  28.565  1.00  1.050          C  
ATOM  12665  CG  GLN A 795      10.395  16.688  29.063  1.00  1.050          C  
ATOM  12666  CD  GLN A 795      11.085  17.803  29.849  1.00  1.050          C  
ATOM  12667  OE1 GLN A 795      11.797  18.625  29.256  1.00  1.050          O  
ATOM  12668  NE2 GLN A 795      10.857  17.888  31.160  1.00  1.050          N  
ATOM  12669  H   GLN A 795      10.129  16.237  26.262  1.00  0.880          H  
ATOM  12670  HA  GLN A 795      11.274  13.790  27.436  1.00  0.910          H  
ATOM  12671 1HB  GLN A 795      11.684  15.085  29.433  1.00  1.260          H  
ATOM  12672 2HB  GLN A 795      12.118  16.072  28.041  1.00  1.260          H  
ATOM  12673 1HG  GLN A 795       9.984  17.130  28.189  1.00  1.260          H  
ATOM  12674 2HG  GLN A 795       9.607  16.274  29.681  1.00  1.260          H  
ATOM  12675 1HE2 GLN A 795      11.273  18.624  31.689  1.00  1.260          H  
ATOM  12676 2HE2 GLN A 795      10.219  17.252  31.654  1.00  1.260          H  
ATOM  12677  N   GLY A 796       8.158  14.397  27.783  1.00  0.790          N  
ATOM  12678  CA  GLY A 796       6.880  13.933  28.297  1.00  0.730          C  
ATOM  12679  C   GLY A 796       5.787  14.981  28.157  1.00  0.670          C  
ATOM  12680  O   GLY A 796       5.901  15.904  27.345  1.00  0.700          O  
ATOM  12681  H   GLY A 796       8.177  15.027  26.997  1.00  0.950          H  
ATOM  12682 1HA  GLY A 796       6.600  13.040  27.749  1.00  0.880          H  
ATOM  12683 2HA  GLY A 796       6.988  13.659  29.344  1.00  0.880          H  
ATOM  12684  N   TYR A 797       4.704  14.799  28.910  1.00  0.660          N  
ATOM  12685  CA  TYR A 797       3.572  15.723  28.922  1.00  0.650          C  
ATOM  12686  C   TYR A 797       3.639  16.477  30.241  1.00  0.690          C  
ATOM  12687  O   TYR A 797       4.276  16.007  31.170  1.00  0.730          O  
ATOM  12688  CB  TYR A 797       2.222  15.020  28.751  1.00  0.910          C  
ATOM  12689  CG  TYR A 797       1.987  14.444  27.380  1.00  0.910          C  
ATOM  12690  CD1 TYR A 797       2.440  13.192  27.085  1.00  0.910          C  
ATOM  12691  CD2 TYR A 797       1.294  15.179  26.416  1.00  0.910          C  
ATOM  12692  CE1 TYR A 797       2.220  12.661  25.850  1.00  0.910          C  
ATOM  12693  CE2 TYR A 797       1.081  14.637  25.173  1.00  0.910          C  
ATOM  12694  CZ  TYR A 797       1.544  13.373  24.897  1.00  0.910          C  
ATOM  12695  OH  TYR A 797       1.358  12.811  23.663  1.00  0.910          O  
ATOM  12696  H   TYR A 797       4.651  13.986  29.528  1.00  0.790          H  
ATOM  12697  HA  TYR A 797       3.696  16.441  28.117  1.00  0.780          H  
ATOM  12698 1HB  TYR A 797       2.131  14.216  29.479  1.00  1.100          H  
ATOM  12699 2HB  TYR A 797       1.423  15.731  28.956  1.00  1.100          H  
ATOM  12700  HD1 TYR A 797       2.972  12.631  27.831  1.00  1.100          H  
ATOM  12701  HD2 TYR A 797       0.926  16.180  26.642  1.00  1.100          H  
ATOM  12702  HE1 TYR A 797       2.581  11.681  25.621  1.00  1.100          H  
ATOM  12703  HE2 TYR A 797       0.545  15.204  24.408  1.00  1.100          H  
ATOM  12704  HH  TYR A 797       1.263  13.512  22.979  1.00  1.100          H  
ATOM  12705  N   LEU A 798       2.971  17.622  30.331  1.00  0.730          N  
ATOM  12706  CA  LEU A 798       3.030  18.504  31.520  1.00  0.810          C  
ATOM  12707  C   LEU A 798       2.713  17.906  32.897  1.00  1.010          C  
ATOM  12708  O   LEU A 798       3.654  17.359  33.460  1.00  1.950          O  
ATOM  12709  CB  LEU A 798       2.015  19.616  31.304  1.00  1.100          C  
ATOM  12710  CG  LEU A 798       2.329  20.669  30.273  1.00  1.100          C  
ATOM  12711  CD1 LEU A 798       1.057  21.446  30.022  1.00  1.100          C  
ATOM  12712  CD2 LEU A 798       3.433  21.594  30.806  1.00  1.100          C  
ATOM  12713  H   LEU A 798       2.473  17.919  29.487  1.00  0.880          H  
ATOM  12714  HA  LEU A 798       4.016  18.925  31.577  1.00  0.970          H  
ATOM  12715 1HB  LEU A 798       1.069  19.158  31.029  1.00  1.320          H  
ATOM  12716 2HB  LEU A 798       1.870  20.127  32.243  1.00  1.320          H  
ATOM  12717  HG  LEU A 798       2.657  20.216  29.338  1.00  1.320          H  
ATOM  12718 1HD1 LEU A 798       1.243  22.217  29.297  1.00  1.320          H  
ATOM  12719 2HD1 LEU A 798       0.292  20.773  29.646  1.00  1.320          H  
ATOM  12720 3HD1 LEU A 798       0.708  21.876  30.924  1.00  1.320          H  
ATOM  12721 1HD2 LEU A 798       3.623  22.364  30.084  1.00  1.320          H  
ATOM  12722 2HD2 LEU A 798       3.117  22.051  31.736  1.00  1.320          H  
ATOM  12723 3HD2 LEU A 798       4.345  21.038  30.978  1.00  1.320          H  
ATOM  12724  N   ASN A 799       1.535  17.332  32.949  1.00  0.950          N  
ATOM  12725  CA  ASN A 799       0.917  17.284  34.259  1.00  0.960          C  
ATOM  12726  C   ASN A 799      -0.033  16.132  34.238  1.00  0.990          C  
ATOM  12727  O   ASN A 799      -1.122  16.169  34.809  1.00  1.250          O  
ATOM  12728  CB  ASN A 799       0.349  18.621  34.716  1.00  1.340          C  
ATOM  12729  CG  ASN A 799       1.484  19.581  35.171  1.00  1.340          C  
ATOM  12730  OD1 ASN A 799       2.430  19.134  35.840  1.00  1.340          O  
ATOM  12731  ND2 ASN A 799       1.413  20.838  34.850  1.00  1.340          N  
ATOM  12732  H   ASN A 799       1.511  16.391  32.564  1.00  1.140          H  
ATOM  12733  HA  ASN A 799       1.684  17.022  34.987  1.00  1.150          H  
ATOM  12734 1HB  ASN A 799      -0.204  19.090  33.896  1.00  1.610          H  
ATOM  12735 2HB  ASN A 799      -0.344  18.472  35.541  1.00  1.610          H  
ATOM  12736 1HD2 ASN A 799       2.130  21.468  35.142  1.00  1.610          H  
ATOM  12737 2HD2 ASN A 799       0.630  21.192  34.326  1.00  1.610          H  
ATOM  12738  N   ASP A 800       0.406  15.101  33.536  1.00  0.950          N  
ATOM  12739  CA  ASP A 800      -0.360  13.873  33.384  1.00  0.960          C  
ATOM  12740  C   ASP A 800       0.616  12.717  33.170  1.00  0.930          C  
ATOM  12741  O   ASP A 800       1.192  12.554  32.078  1.00  0.930          O  
ATOM  12742  CB  ASP A 800      -1.368  14.035  32.232  1.00  1.340          C  
ATOM  12743  CG  ASP A 800      -2.335  12.867  32.055  1.00  1.340          C  
ATOM  12744  OD1 ASP A 800      -2.049  11.784  32.544  1.00  1.340          O  
ATOM  12745  OD2 ASP A 800      -3.383  13.065  31.435  1.00  1.340          O  
ATOM  12746  H   ASP A 800       1.324  15.183  33.110  1.00  1.140          H  
ATOM  12747  HA  ASP A 800      -0.916  13.684  34.306  1.00  1.150          H  
ATOM  12748 1HB  ASP A 800      -1.953  14.942  32.402  1.00  1.610          H  
ATOM  12749 2HB  ASP A 800      -0.821  14.175  31.297  1.00  1.610          H  
ATOM  12750  N   ASP A 801       0.867  11.973  34.253  1.00  0.930          N  
ATOM  12751  CA  ASP A 801       1.857  10.917  34.251  1.00  0.960          C  
ATOM  12752  C   ASP A 801       1.342   9.705  33.528  1.00  0.970          C  
ATOM  12753  O   ASP A 801       2.095   9.025  32.835  1.00  1.010          O  
ATOM  12754  CB  ASP A 801       2.214  10.575  35.684  1.00  1.330          C  
ATOM  12755  CG  ASP A 801       0.976  10.227  36.473  1.00  1.330          C  
ATOM  12756  OD1 ASP A 801      -0.118  10.663  36.066  1.00  1.330          O  
ATOM  12757  OD2 ASP A 801       1.104   9.571  37.473  1.00  1.330          O  
ATOM  12758  H   ASP A 801       0.330  12.112  35.113  1.00  1.120          H  
ATOM  12759  HA  ASP A 801       2.745  11.273  33.738  1.00  1.150          H  
ATOM  12760 1HB  ASP A 801       2.901   9.728  35.698  1.00  1.600          H  
ATOM  12761 2HB  ASP A 801       2.729  11.417  36.149  1.00  1.600          H  
ATOM  12762  N   GLN A 802       0.043   9.461  33.647  1.00  0.970          N  
ATOM  12763  CA  GLN A 802      -0.561   8.324  32.968  1.00  1.010          C  
ATOM  12764  C   GLN A 802      -0.460   8.521  31.464  1.00  0.990          C  
ATOM  12765  O   GLN A 802      -0.132   7.582  30.734  1.00  1.100          O  
ATOM  12766  CB  GLN A 802      -2.028   8.154  33.364  1.00  1.400          C  
ATOM  12767  CG  GLN A 802      -2.729   6.907  32.758  1.00  1.400          C  
ATOM  12768  CD  GLN A 802      -2.161   5.566  33.237  1.00  1.400          C  
ATOM  12769  OE1 GLN A 802      -2.012   5.348  34.446  1.00  1.400          O  
ATOM  12770  NE2 GLN A 802      -1.862   4.658  32.309  1.00  1.400          N  
ATOM  12771  H   GLN A 802      -0.478  10.074  34.286  1.00  1.160          H  
ATOM  12772  HA  GLN A 802      -0.014   7.423  33.241  1.00  1.210          H  
ATOM  12773 1HB  GLN A 802      -2.099   8.096  34.449  1.00  1.680          H  
ATOM  12774 2HB  GLN A 802      -2.585   9.041  33.049  1.00  1.680          H  
ATOM  12775 1HG  GLN A 802      -3.781   6.940  33.029  1.00  1.680          H  
ATOM  12776 2HG  GLN A 802      -2.630   6.934  31.669  1.00  1.680          H  
ATOM  12777 1HE2 GLN A 802      -1.507   3.766  32.564  1.00  1.680          H  
ATOM  12778 2HE2 GLN A 802      -1.979   4.852  31.300  1.00  1.680          H  
ATOM  12779  N   LYS A 803      -0.663   9.754  30.994  1.00  0.930          N  
ATOM  12780  CA  LYS A 803      -0.558   9.987  29.566  1.00  0.920          C  
ATOM  12781  C   LYS A 803       0.864   9.782  29.089  1.00  0.860          C  
ATOM  12782  O   LYS A 803       1.082   9.146  28.054  1.00  0.870          O  
ATOM  12783  CB  LYS A 803      -1.014  11.399  29.194  1.00  1.290          C  
ATOM  12784  CG  LYS A 803      -0.904  11.758  27.695  1.00  1.290          C  
ATOM  12785  CD  LYS A 803      -1.846  10.960  26.807  1.00  1.290          C  
ATOM  12786  CE  LYS A 803      -1.758  11.444  25.362  1.00  1.290          C  
ATOM  12787  NZ  LYS A 803      -2.648  10.661  24.451  1.00  1.290          N  
ATOM  12788  H   LYS A 803      -0.973  10.505  31.633  1.00  1.120          H  
ATOM  12789  HA  LYS A 803      -1.193   9.264  29.060  1.00  1.100          H  
ATOM  12790 1HB  LYS A 803      -2.052  11.533  29.497  1.00  1.550          H  
ATOM  12791 2HB  LYS A 803      -0.417  12.123  29.750  1.00  1.550          H  
ATOM  12792 1HG  LYS A 803      -1.102  12.823  27.566  1.00  1.550          H  
ATOM  12793 2HG  LYS A 803       0.100  11.559  27.364  1.00  1.550          H  
ATOM  12794 1HD  LYS A 803      -1.569   9.906  26.826  1.00  1.550          H  
ATOM  12795 2HD  LYS A 803      -2.870  11.064  27.165  1.00  1.550          H  
ATOM  12796 1HE  LYS A 803      -2.041  12.495  25.320  1.00  1.550          H  
ATOM  12797 2HE  LYS A 803      -0.729  11.342  25.017  1.00  1.550          H  
ATOM  12798 1HZ  LYS A 803      -2.554  11.012  23.506  1.00  1.550          H  
ATOM  12799 2HZ  LYS A 803      -2.377   9.688  24.477  1.00  1.550          H  
ATOM  12800 3HZ  LYS A 803      -3.609  10.752  24.749  1.00  1.550          H  
ATOM  12801  N   THR A 804       1.842  10.305  29.831  1.00  0.840          N  
ATOM  12802  CA  THR A 804       3.218  10.180  29.398  1.00  0.820          C  
ATOM  12803  C   THR A 804       3.607   8.686  29.428  1.00  0.880          C  
ATOM  12804  O   THR A 804       4.319   8.190  28.546  1.00  0.900          O  
ATOM  12805  CB  THR A 804       4.169  11.013  30.276  1.00  1.160          C  
ATOM  12806  OG1 THR A 804       3.755  12.391  30.315  1.00  1.160          O  
ATOM  12807  CG2 THR A 804       5.487  11.029  29.569  1.00  1.160          C  
ATOM  12808  H   THR A 804       1.621  10.843  30.676  1.00  1.010          H  
ATOM  12809  HA  THR A 804       3.296  10.523  28.373  1.00  0.980          H  
ATOM  12810  HB  THR A 804       4.240  10.598  31.280  1.00  1.390          H  
ATOM  12811  HG1 THR A 804       2.977  12.477  30.920  1.00  1.390          H  
ATOM  12812 1HG2 THR A 804       6.194  11.625  30.141  1.00  1.390          H  
ATOM  12813 2HG2 THR A 804       5.879  10.046  29.429  1.00  1.390          H  
ATOM  12814 3HG2 THR A 804       5.324  11.465  28.606  1.00  1.390          H  
ATOM  12815  N   LYS A 805       3.186   7.980  30.493  1.00  0.980          N  
ATOM  12816  CA  LYS A 805       3.459   6.560  30.713  1.00  1.120          C  
ATOM  12817  C   LYS A 805       3.040   5.685  29.537  1.00  1.080          C  
ATOM  12818  O   LYS A 805       3.810   4.823  29.113  1.00  1.160          O  
ATOM  12819  CB  LYS A 805       2.750   6.074  31.991  1.00  1.510          C  
ATOM  12820  CG  LYS A 805       2.924   4.593  32.318  1.00  1.510          C  
ATOM  12821  CD  LYS A 805       2.219   4.201  33.635  1.00  1.510          C  
ATOM  12822  CE  LYS A 805       2.316   2.687  33.866  1.00  1.510          C  
ATOM  12823  NZ  LYS A 805       1.609   2.216  35.131  1.00  1.510          N  
ATOM  12824  H   LYS A 805       2.639   8.457  31.208  1.00  1.180          H  
ATOM  12825  HA  LYS A 805       4.531   6.436  30.849  1.00  1.340          H  
ATOM  12826 1HB  LYS A 805       3.109   6.650  32.843  1.00  1.810          H  
ATOM  12827 2HB  LYS A 805       1.686   6.257  31.900  1.00  1.810          H  
ATOM  12828 1HG  LYS A 805       2.495   3.995  31.509  1.00  1.810          H  
ATOM  12829 2HG  LYS A 805       3.971   4.364  32.390  1.00  1.810          H  
ATOM  12830 1HD  LYS A 805       2.695   4.711  34.473  1.00  1.810          H  
ATOM  12831 2HD  LYS A 805       1.167   4.498  33.597  1.00  1.810          H  
ATOM  12832 1HE  LYS A 805       1.872   2.182  33.012  1.00  1.810          H  
ATOM  12833 2HE  LYS A 805       3.361   2.414  33.924  1.00  1.810          H  
ATOM  12834 1HZ  LYS A 805       1.716   1.220  35.214  1.00  1.810          H  
ATOM  12835 2HZ  LYS A 805       1.989   2.637  35.994  1.00  1.810          H  
ATOM  12836 3HZ  LYS A 805       0.633   2.436  35.097  1.00  1.810          H  
ATOM  12837  N   ASP A 806       1.843   5.905  28.983  1.00  1.030          N  
ATOM  12838  CA  ASP A 806       1.426   5.083  27.851  1.00  1.050          C  
ATOM  12839  C   ASP A 806       1.972   5.609  26.526  1.00  0.940          C  
ATOM  12840  O   ASP A 806       2.188   4.837  25.591  1.00  1.020          O  
ATOM  12841  CB  ASP A 806      -0.100   5.013  27.749  1.00  1.460          C  
ATOM  12842  CG  ASP A 806      -0.775   4.277  28.904  1.00  1.460          C  
ATOM  12843  OD1 ASP A 806      -0.429   3.148  29.186  1.00  1.460          O  
ATOM  12844  OD2 ASP A 806      -1.670   4.853  29.485  1.00  1.460          O  
ATOM  12845  H   ASP A 806       1.203   6.587  29.412  1.00  1.240          H  
ATOM  12846  HA  ASP A 806       1.811   4.075  28.000  1.00  1.260          H  
ATOM  12847 1HB  ASP A 806      -0.492   6.033  27.722  1.00  1.750          H  
ATOM  12848 2HB  ASP A 806      -0.378   4.533  26.813  1.00  1.750          H  
ATOM  12849  N   ALA A 807       2.122   6.929  26.413  1.00  0.830          N  
ATOM  12850  CA  ALA A 807       2.606   7.562  25.200  1.00  0.780          C  
ATOM  12851  C   ALA A 807       4.062   7.229  24.848  1.00  0.780          C  
ATOM  12852  O   ALA A 807       4.380   6.973  23.683  1.00  0.790          O  
ATOM  12853  CB  ALA A 807       2.466   9.049  25.368  1.00  1.110          C  
ATOM  12854  H   ALA A 807       1.878   7.542  27.194  1.00  1.000          H  
ATOM  12855  HA  ALA A 807       1.983   7.229  24.372  1.00  0.940          H  
ATOM  12856 1HB  ALA A 807       2.788   9.514  24.499  1.00  1.330          H  
ATOM  12857 2HB  ALA A 807       1.428   9.303  25.566  1.00  1.330          H  
ATOM  12858 3HB  ALA A 807       3.078   9.371  26.196  1.00  1.330          H  
ATOM  12859  N   PHE A 808       4.956   7.217  25.847  1.00  0.790          N  
ATOM  12860  CA  PHE A 808       6.386   6.976  25.608  1.00  0.830          C  
ATOM  12861  C   PHE A 808       6.787   5.636  26.226  1.00  0.900          C  
ATOM  12862  O   PHE A 808       6.978   5.508  27.447  1.00  1.010          O  
ATOM  12863  CB  PHE A 808       7.204   8.132  26.183  1.00  1.150          C  
ATOM  12864  CG  PHE A 808       6.918   9.475  25.540  1.00  1.150          C  
ATOM  12865  CD1 PHE A 808       5.903  10.257  26.037  1.00  1.150          C  
ATOM  12866  CD2 PHE A 808       7.658   9.964  24.468  1.00  1.150          C  
ATOM  12867  CE1 PHE A 808       5.616  11.478  25.501  1.00  1.150          C  
ATOM  12868  CE2 PHE A 808       7.359  11.211  23.924  1.00  1.150          C  
ATOM  12869  CZ  PHE A 808       6.328  11.953  24.456  1.00  1.150          C  
ATOM  12870  H   PHE A 808       4.653   7.424  26.804  1.00  0.950          H  
ATOM  12871  HA  PHE A 808       6.562   6.919  24.535  1.00  1.000          H  
ATOM  12872 1HB  PHE A 808       6.992   8.222  27.240  1.00  1.380          H  
ATOM  12873 2HB  PHE A 808       8.253   7.921  26.076  1.00  1.380          H  
ATOM  12874  HD1 PHE A 808       5.324   9.881  26.875  1.00  1.380          H  
ATOM  12875  HD2 PHE A 808       8.471   9.368  24.056  1.00  1.380          H  
ATOM  12876  HE1 PHE A 808       4.824  12.071  25.913  1.00  1.380          H  
ATOM  12877  HE2 PHE A 808       7.934  11.603  23.082  1.00  1.380          H  
ATOM  12878  HZ  PHE A 808       6.077  12.919  24.045  1.00  1.380          H  
ATOM  12879  N   ILE A 809       6.931   4.636  25.359  1.00  0.880          N  
ATOM  12880  CA  ILE A 809       7.098   3.253  25.775  1.00  0.980          C  
ATOM  12881  C   ILE A 809       8.542   2.775  25.833  1.00  0.920          C  
ATOM  12882  O   ILE A 809       9.328   2.952  24.897  1.00  0.880          O  
ATOM  12883  CB  ILE A 809       6.297   2.349  24.819  1.00  1.330          C  
ATOM  12884  CG1 ILE A 809       4.800   2.758  24.873  1.00  1.330          C  
ATOM  12885  CG2 ILE A 809       6.477   0.845  25.222  1.00  1.330          C  
ATOM  12886  CD1 ILE A 809       3.942   2.166  23.763  1.00  1.330          C  
ATOM  12887  H   ILE A 809       6.854   4.847  24.358  1.00  1.060          H  
ATOM  12888  HA  ILE A 809       6.672   3.152  26.773  1.00  1.180          H  
ATOM  12889  HB  ILE A 809       6.640   2.513  23.801  1.00  1.600          H  
ATOM  12890 1HG1 ILE A 809       4.386   2.459  25.833  1.00  1.600          H  
ATOM  12891 2HG1 ILE A 809       4.722   3.846  24.794  1.00  1.600          H  
ATOM  12892 1HG2 ILE A 809       5.913   0.209  24.543  1.00  1.600          H  
ATOM  12893 2HG2 ILE A 809       7.519   0.551  25.168  1.00  1.600          H  
ATOM  12894 3HG2 ILE A 809       6.116   0.690  26.236  1.00  1.600          H  
ATOM  12895 1HD1 ILE A 809       2.917   2.524  23.879  1.00  1.600          H  
ATOM  12896 2HD1 ILE A 809       4.331   2.492  22.798  1.00  1.600          H  
ATOM  12897 3HD1 ILE A 809       3.950   1.087  23.806  1.00  1.600          H  
ATOM  12898  N   MET A 810       8.912   2.185  26.959  1.00  1.060          N  
ATOM  12899  CA  MET A 810      10.270   1.690  27.160  1.00  1.160          C  
ATOM  12900  C   MET A 810      10.463   0.323  26.501  1.00  1.270          C  
ATOM  12901  O   MET A 810      10.363  -0.712  27.160  1.00  1.550          O  
ATOM  12902  CB  MET A 810      10.568   1.604  28.654  1.00  1.580          C  
ATOM  12903  CG  MET A 810      10.483   2.938  29.393  1.00  1.580          C  
ATOM  12904  SD  MET A 810      11.730   4.136  28.871  1.00  1.580          S  
ATOM  12905  CE  MET A 810      11.101   5.575  29.727  1.00  1.580          C  
ATOM  12906  H   MET A 810       8.226   2.069  27.692  1.00  1.270          H  
ATOM  12907  HA  MET A 810      10.970   2.383  26.692  1.00  1.390          H  
ATOM  12908 1HB  MET A 810       9.879   0.907  29.128  1.00  1.900          H  
ATOM  12909 2HB  MET A 810      11.580   1.209  28.800  1.00  1.900          H  
ATOM  12910 1HG  MET A 810       9.500   3.379  29.237  1.00  1.900          H  
ATOM  12911 2HG  MET A 810      10.609   2.757  30.461  1.00  1.900          H  
ATOM  12912 1HE  MET A 810      11.727   6.426  29.540  1.00  1.900          H  
ATOM  12913 2HE  MET A 810      10.089   5.791  29.380  1.00  1.900          H  
ATOM  12914 3HE  MET A 810      11.083   5.389  30.782  1.00  1.900          H  
ATOM  12915  N   HIS A 811      10.696   0.324  25.195  1.00  1.250          N  
ATOM  12916  CA  HIS A 811      10.807  -0.911  24.418  1.00  1.370          C  
ATOM  12917  C   HIS A 811      12.076  -1.723  24.754  1.00  1.570          C  
ATOM  12918  O   HIS A 811      13.101  -1.138  25.117  1.00  1.670          O  
ATOM  12919  CB  HIS A 811      10.713  -0.587  22.934  1.00  1.870          C  
ATOM  12920  CG  HIS A 811       9.304  -0.331  22.494  1.00  1.870          C  
ATOM  12921  ND1 HIS A 811       8.465  -1.338  22.061  1.00  1.870          N  
ATOM  12922  CD2 HIS A 811       8.575   0.791  22.467  1.00  1.870          C  
ATOM  12923  CE1 HIS A 811       7.292  -0.817  21.757  1.00  1.870          C  
ATOM  12924  NE2 HIS A 811       7.337   0.467  21.987  1.00  1.870          N  
ATOM  12925  H   HIS A 811      10.747   1.240  24.736  1.00  1.500          H  
ATOM  12926  HA  HIS A 811       9.931  -1.497  24.655  1.00  1.640          H  
ATOM  12927 1HB  HIS A 811      11.299   0.317  22.736  1.00  2.240          H  
ATOM  12928 2HB  HIS A 811      11.134  -1.383  22.332  1.00  2.240          H  
ATOM  12929  HD1 HIS A 811       8.760  -2.218  21.684  1.00  2.240          H  
ATOM  12930  HD2 HIS A 811       8.808   1.804  22.742  1.00  2.240          H  
ATOM  12931  HE1 HIS A 811       6.491  -1.441  21.386  1.00  2.240          H  
ATOM  12932  N   PRO A 812      12.048  -3.076  24.606  1.00  1.990          N  
ATOM  12933  CA  PRO A 812      13.139  -4.000  24.905  1.00  2.410          C  
ATOM  12934  C   PRO A 812      14.527  -3.632  24.398  1.00  2.470          C  
ATOM  12935  O   PRO A 812      15.501  -3.915  25.097  1.00  2.950          O  
ATOM  12936  CB  PRO A 812      12.656  -5.284  24.220  1.00  3.620          C  
ATOM  12937  CG  PRO A 812      11.157  -5.217  24.303  1.00  3.620          C  
ATOM  12938  CD  PRO A 812      10.815  -3.766  24.101  1.00  3.620          C  
ATOM  12939  HA  PRO A 812      13.173  -4.145  25.996  1.00  2.890          H  
ATOM  12940 1HB  PRO A 812      13.030  -5.313  23.183  1.00  4.340          H  
ATOM  12941 2HB  PRO A 812      13.080  -6.158  24.731  1.00  4.340          H  
ATOM  12942 1HG  PRO A 812      10.703  -5.870  23.538  1.00  4.340          H  
ATOM  12943 2HG  PRO A 812      10.819  -5.597  25.279  1.00  4.340          H  
ATOM  12944 1HD  PRO A 812      10.631  -3.559  23.041  1.00  4.340          H  
ATOM  12945 2HD  PRO A 812       9.939  -3.577  24.734  1.00  4.340          H  
ATOM  12946  N   GLU A 813      14.648  -3.016  23.213  1.00  2.190          N  
ATOM  12947  CA  GLU A 813      15.987  -2.651  22.759  1.00  2.380          C  
ATOM  12948  C   GLU A 813      16.026  -1.228  22.229  1.00  2.180          C  
ATOM  12949  O   GLU A 813      16.587  -0.969  21.161  1.00  2.440          O  
ATOM  12950  CB  GLU A 813      16.480  -3.607  21.652  1.00  3.260          C  
ATOM  12951  CG  GLU A 813      16.631  -5.082  22.063  1.00  3.260          C  
ATOM  12952  CD  GLU A 813      17.201  -5.958  20.953  1.00  3.260          C  
ATOM  12953  OE1 GLU A 813      17.488  -5.442  19.899  1.00  3.260          O  
ATOM  12954  OE2 GLU A 813      17.323  -7.142  21.164  1.00  3.260          O  
ATOM  12955  H   GLU A 813      13.854  -2.790  22.639  1.00  2.630          H  
ATOM  12956  HA  GLU A 813      16.674  -2.710  23.598  1.00  2.860          H  
ATOM  12957 1HB  GLU A 813      15.790  -3.567  20.808  1.00  3.910          H  
ATOM  12958 2HB  GLU A 813      17.453  -3.270  21.296  1.00  3.910          H  
ATOM  12959 1HG  GLU A 813      17.284  -5.138  22.937  1.00  3.910          H  
ATOM  12960 2HG  GLU A 813      15.654  -5.467  22.353  1.00  3.910          H  
ATOM  12961  N   PHE A 814      15.469  -0.294  22.987  1.00  1.960          N  
ATOM  12962  CA  PHE A 814      15.565   1.103  22.596  1.00  1.930          C  
ATOM  12963  C   PHE A 814      15.302   1.981  23.817  1.00  1.690          C  
ATOM  12964  O   PHE A 814      15.082   1.476  24.916  1.00  2.200          O  
ATOM  12965  CB  PHE A 814      14.621   1.453  21.439  1.00  2.710          C  
ATOM  12966  CG  PHE A 814      15.025   2.752  20.735  1.00  2.710          C  
ATOM  12967  CD1 PHE A 814      16.145   2.783  19.913  1.00  2.710          C  
ATOM  12968  CD2 PHE A 814      14.307   3.928  20.902  1.00  2.710          C  
ATOM  12969  CE1 PHE A 814      16.522   3.960  19.302  1.00  2.710          C  
ATOM  12970  CE2 PHE A 814      14.680   5.077  20.311  1.00  2.710          C  
ATOM  12971  CZ  PHE A 814      15.787   5.108  19.507  1.00  2.710          C  
ATOM  12972  H   PHE A 814      14.959  -0.549  23.842  1.00  2.350          H  
ATOM  12973  HA  PHE A 814      16.563   1.295  22.240  1.00  2.320          H  
ATOM  12974 1HB  PHE A 814      14.599   0.651  20.709  1.00  3.260          H  
ATOM  12975 2HB  PHE A 814      13.613   1.581  21.839  1.00  3.260          H  
ATOM  12976  HD1 PHE A 814      16.735   1.865  19.757  1.00  3.260          H  
ATOM  12977  HD2 PHE A 814      13.439   3.931  21.543  1.00  3.260          H  
ATOM  12978  HE1 PHE A 814      17.401   3.988  18.658  1.00  3.260          H  
ATOM  12979  HE2 PHE A 814      14.093   5.969  20.489  1.00  3.260          H  
ATOM  12980  HZ  PHE A 814      16.085   6.040  19.023  1.00  3.260          H  
ATOM  12981  N   GLY A 815      15.368   3.283  23.635  1.00  1.690          N  
ATOM  12982  CA  GLY A 815      15.014   4.224  24.666  1.00  1.690          C  
ATOM  12983  C   GLY A 815      13.515   4.389  24.467  1.00  1.370          C  
ATOM  12984  O   GLY A 815      12.889   3.525  23.853  1.00  1.270          O  
ATOM  12985  H   GLY A 815      15.620   3.639  22.722  1.00  2.030          H  
ATOM  12986 1HA  GLY A 815      15.552   5.161  24.524  1.00  2.030          H  
ATOM  12987 2HA  GLY A 815      15.239   3.817  25.653  1.00  2.030          H  
ATOM  12988  N   PRO A 816      12.885   5.433  24.969  1.00  1.450          N  
ATOM  12989  CA  PRO A 816      11.466   5.639  24.832  1.00  1.340          C  
ATOM  12990  C   PRO A 816      11.091   5.725  23.358  1.00  0.980          C  
ATOM  12991  O   PRO A 816      11.799   6.371  22.571  1.00  1.060          O  
ATOM  12992  CB  PRO A 816      11.265   6.994  25.509  1.00  2.010          C  
ATOM  12993  CG  PRO A 816      12.461   7.147  26.422  1.00  2.010          C  
ATOM  12994  CD  PRO A 816      13.594   6.465  25.695  1.00  2.010          C  
ATOM  12995  HA  PRO A 816      10.915   4.833  25.345  1.00  1.610          H  
ATOM  12996 1HB  PRO A 816      11.183   7.793  24.750  1.00  2.410          H  
ATOM  12997 2HB  PRO A 816      10.326   6.981  26.070  1.00  2.410          H  
ATOM  12998 1HG  PRO A 816      12.653   8.212  26.608  1.00  2.410          H  
ATOM  12999 2HG  PRO A 816      12.254   6.698  27.377  1.00  2.410          H  
ATOM  13000 1HD  PRO A 816      14.080   7.157  24.992  1.00  2.410          H  
ATOM  13001 2HD  PRO A 816      14.291   6.026  26.417  1.00  2.410          H  
ATOM  13002  N   ILE A 817       9.967   5.140  22.988  1.00  1.000          N  
ATOM  13003  CA  ILE A 817       9.465   5.303  21.634  1.00  1.000          C  
ATOM  13004  C   ILE A 817       8.047   5.865  21.745  1.00  0.910          C  
ATOM  13005  O   ILE A 817       7.218   5.353  22.502  1.00  1.280          O  
ATOM  13006  CB  ILE A 817       9.469   4.007  20.809  1.00  1.400          C  
ATOM  13007  CG1 ILE A 817      10.882   3.398  20.725  1.00  1.400          C  
ATOM  13008  CG2 ILE A 817       9.069   4.369  19.465  1.00  1.400          C  
ATOM  13009  CD1 ILE A 817      10.982   2.004  20.092  1.00  1.400          C  
ATOM  13010  H   ILE A 817       9.484   4.533  23.657  1.00  1.200          H  
ATOM  13011  HA  ILE A 817      10.073   6.036  21.107  1.00  1.200          H  
ATOM  13012  HB  ILE A 817       8.770   3.308  21.206  1.00  1.680          H  
ATOM  13013 1HG1 ILE A 817      11.499   4.080  20.149  1.00  1.680          H  
ATOM  13014 2HG1 ILE A 817      11.284   3.326  21.734  1.00  1.680          H  
ATOM  13015 1HG2 ILE A 817       9.028   3.497  18.839  1.00  1.680          H  
ATOM  13016 2HG2 ILE A 817       8.109   4.823  19.515  1.00  1.680          H  
ATOM  13017 3HG2 ILE A 817       9.775   5.069  19.060  1.00  1.680          H  
ATOM  13018 1HD1 ILE A 817      12.016   1.687  20.081  1.00  1.680          H  
ATOM  13019 2HD1 ILE A 817      10.422   1.312  20.638  1.00  1.680          H  
ATOM  13020 3HD1 ILE A 817      10.620   2.002  19.097  1.00  1.680          H  
ATOM  13021  N   TYR A 818       7.777   6.955  21.051  1.00  0.740          N  
ATOM  13022  CA  TYR A 818       6.481   7.596  21.140  1.00  0.690          C  
ATOM  13023  C   TYR A 818       5.426   7.036  20.184  1.00  0.690          C  
ATOM  13024  O   TYR A 818       5.648   6.949  18.973  1.00  1.160          O  
ATOM  13025  CB  TYR A 818       6.634   9.092  20.922  1.00  0.990          C  
ATOM  13026  CG  TYR A 818       5.335   9.767  20.901  1.00  0.990          C  
ATOM  13027  CD1 TYR A 818       4.563   9.878  22.039  1.00  0.990          C  
ATOM  13028  CD2 TYR A 818       4.889  10.269  19.728  1.00  0.990          C  
ATOM  13029  CE1 TYR A 818       3.338  10.475  21.946  1.00  0.990          C  
ATOM  13030  CE2 TYR A 818       3.667  10.859  19.673  1.00  0.990          C  
ATOM  13031  CZ  TYR A 818       2.894  10.945  20.771  1.00  0.990          C  
ATOM  13032  OH  TYR A 818       1.643  11.524  20.715  1.00  0.990          O  
ATOM  13033  H   TYR A 818       8.472   7.309  20.398  1.00  0.890          H  
ATOM  13034  HA  TYR A 818       6.113   7.449  22.148  1.00  0.830          H  
ATOM  13035 1HB  TYR A 818       7.240   9.519  21.695  1.00  1.180          H  
ATOM  13036 2HB  TYR A 818       7.135   9.274  19.972  1.00  1.180          H  
ATOM  13037  HD1 TYR A 818       4.914   9.486  22.995  1.00  1.180          H  
ATOM  13038  HD2 TYR A 818       5.506  10.189  18.836  1.00  1.180          H  
ATOM  13039  HE1 TYR A 818       2.695  10.585  22.788  1.00  1.180          H  
ATOM  13040  HE2 TYR A 818       3.299  11.256  18.747  1.00  1.180          H  
ATOM  13041  HH  TYR A 818       1.473  11.861  19.833  1.00  1.180          H  
ATOM  13042  N   LYS A 819       4.260   6.669  20.730  1.00  0.750          N  
ATOM  13043  CA  LYS A 819       3.147   6.177  19.905  1.00  0.660          C  
ATOM  13044  C   LYS A 819       2.369   7.381  19.402  1.00  0.640          C  
ATOM  13045  O   LYS A 819       1.783   8.089  20.218  1.00  0.730          O  
ATOM  13046  CB  LYS A 819       2.236   5.267  20.722  1.00  0.960          C  
ATOM  13047  CG  LYS A 819       1.113   4.631  19.921  1.00  0.960          C  
ATOM  13048  CD  LYS A 819       0.306   3.668  20.768  1.00  0.960          C  
ATOM  13049  CE  LYS A 819      -0.792   3.020  19.945  1.00  0.960          C  
ATOM  13050  NZ  LYS A 819      -1.591   2.055  20.743  1.00  0.960          N  
ATOM  13051  H   LYS A 819       4.155   6.747  21.750  1.00  0.900          H  
ATOM  13052  HA  LYS A 819       3.539   5.642  19.040  1.00  0.790          H  
ATOM  13053 1HB  LYS A 819       2.826   4.487  21.189  1.00  1.150          H  
ATOM  13054 2HB  LYS A 819       1.781   5.848  21.528  1.00  1.150          H  
ATOM  13055 1HG  LYS A 819       0.446   5.412  19.554  1.00  1.150          H  
ATOM  13056 2HG  LYS A 819       1.526   4.104  19.061  1.00  1.150          H  
ATOM  13057 1HD  LYS A 819       0.965   2.887  21.156  1.00  1.150          H  
ATOM  13058 2HD  LYS A 819      -0.137   4.200  21.608  1.00  1.150          H  
ATOM  13059 1HE  LYS A 819      -1.454   3.789  19.550  1.00  1.150          H  
ATOM  13060 2HE  LYS A 819      -0.334   2.487  19.112  1.00  1.150          H  
ATOM  13061 1HZ  LYS A 819      -2.298   1.639  20.146  1.00  1.150          H  
ATOM  13062 2HZ  LYS A 819      -0.984   1.328  21.097  1.00  1.150          H  
ATOM  13063 3HZ  LYS A 819      -2.033   2.529  21.512  1.00  1.150          H  
ATOM  13064  N   THR A 820       2.281   7.585  18.074  1.00  0.570          N  
ATOM  13065  CA  THR A 820       1.669   8.840  17.615  1.00  0.550          C  
ATOM  13066  C   THR A 820       0.170   8.834  17.363  1.00  0.610          C  
ATOM  13067  O   THR A 820      -0.447   9.898  17.338  1.00  0.660          O  
ATOM  13068  CB  THR A 820       2.276   9.306  16.284  1.00  0.780          C  
ATOM  13069  OG1 THR A 820       1.895   8.425  15.263  1.00  0.780          O  
ATOM  13070  CG2 THR A 820       3.789   9.277  16.338  1.00  0.780          C  
ATOM  13071  H   THR A 820       2.709   6.926  17.406  1.00  0.680          H  
ATOM  13072  HA  THR A 820       1.834   9.585  18.369  1.00  0.660          H  
ATOM  13073  HB  THR A 820       1.921  10.309  16.048  1.00  0.930          H  
ATOM  13074  HG1 THR A 820       2.037   8.910  14.396  1.00  0.930          H  
ATOM  13075 1HG2 THR A 820       4.173   9.591  15.371  1.00  0.930          H  
ATOM  13076 2HG2 THR A 820       4.137   9.935  17.081  1.00  0.930          H  
ATOM  13077 3HG2 THR A 820       4.143   8.268  16.553  1.00  0.930          H  
ATOM  13078  N   GLY A 821      -0.437   7.666  17.198  1.00  0.620          N  
ATOM  13079  CA  GLY A 821      -1.859   7.601  16.863  1.00  0.670          C  
ATOM  13080  C   GLY A 821      -2.045   7.493  15.350  1.00  0.650          C  
ATOM  13081  O   GLY A 821      -3.165   7.292  14.857  1.00  0.690          O  
ATOM  13082  H   GLY A 821       0.104   6.817  17.229  1.00  0.740          H  
ATOM  13083 1HA  GLY A 821      -2.311   6.739  17.354  1.00  0.800          H  
ATOM  13084 2HA  GLY A 821      -2.365   8.491  17.236  1.00  0.800          H  
ATOM  13085  N   ASP A 822      -0.930   7.644  14.623  1.00  0.620          N  
ATOM  13086  CA  ASP A 822      -0.875   7.541  13.177  1.00  0.610          C  
ATOM  13087  C   ASP A 822      -0.731   6.075  12.840  1.00  0.520          C  
ATOM  13088  O   ASP A 822      -0.179   5.307  13.638  1.00  0.520          O  
ATOM  13089  CB  ASP A 822       0.354   8.210  12.586  1.00  0.860          C  
ATOM  13090  CG  ASP A 822       0.482   9.689  12.752  1.00  0.860          C  
ATOM  13091  OD1 ASP A 822      -0.460  10.426  12.622  1.00  0.860          O  
ATOM  13092  OD2 ASP A 822       1.598  10.072  13.040  1.00  0.860          O  
ATOM  13093  H   ASP A 822      -0.057   7.841  15.109  1.00  0.740          H  
ATOM  13094  HA  ASP A 822      -1.760   7.952  12.732  1.00  0.730          H  
ATOM  13095 1HB  ASP A 822       1.216   7.744  12.990  1.00  1.030          H  
ATOM  13096 2HB  ASP A 822       0.358   7.991  11.524  1.00  1.030          H  
ATOM  13097  N   CYS A 823      -1.168   5.701  11.656  1.00  0.580          N  
ATOM  13098  CA  CYS A 823      -0.975   4.368  11.124  1.00  0.570          C  
ATOM  13099  C   CYS A 823      -0.200   4.477   9.810  1.00  0.610          C  
ATOM  13100  O   CYS A 823      -0.251   5.505   9.126  1.00  0.680          O  
ATOM  13101  CB  CYS A 823      -2.324   3.694  10.888  1.00  0.800          C  
ATOM  13102  SG  CYS A 823      -3.343   3.579  12.392  1.00  0.800          S  
ATOM  13103  H   CYS A 823      -1.665   6.373  11.081  1.00  0.700          H  
ATOM  13104  HA  CYS A 823      -0.393   3.775  11.827  1.00  0.680          H  
ATOM  13105 1HB  CYS A 823      -2.886   4.241  10.123  1.00  0.960          H  
ATOM  13106 2HB  CYS A 823      -2.153   2.683  10.523  1.00  0.960          H  
ATOM  13107  HG  CYS A 823      -2.427   3.031  13.212  1.00  0.960          H  
ATOM  13108  N   GLY A 824       0.501   3.424   9.441  1.00  0.620          N  
ATOM  13109  CA  GLY A 824       1.222   3.442   8.174  1.00  0.680          C  
ATOM  13110  C   GLY A 824       1.925   2.140   7.890  1.00  0.650          C  
ATOM  13111  O   GLY A 824       1.829   1.191   8.670  1.00  0.640          O  
ATOM  13112  H   GLY A 824       0.544   2.619  10.072  1.00  0.740          H  
ATOM  13113 1HA  GLY A 824       0.538   3.659   7.364  1.00  0.820          H  
ATOM  13114 2HA  GLY A 824       1.946   4.256   8.174  1.00  0.820          H  
ATOM  13115  N   ARG A 825       2.637   2.093   6.762  1.00  0.690          N  
ATOM  13116  CA  ARG A 825       3.281   0.844   6.330  1.00  0.710          C  
ATOM  13117  C   ARG A 825       4.739   1.062   5.942  1.00  0.670          C  
ATOM  13118  O   ARG A 825       5.073   2.051   5.297  1.00  0.710          O  
ATOM  13119  CB  ARG A 825       2.538   0.313   5.102  1.00  0.990          C  
ATOM  13120  CG  ARG A 825       1.056   0.210   5.328  1.00  0.990          C  
ATOM  13121  CD  ARG A 825       0.284  -0.554   4.343  1.00  0.990          C  
ATOM  13122  NE  ARG A 825       0.273  -0.015   2.991  1.00  0.990          N  
ATOM  13123  CZ  ARG A 825      -0.345  -0.621   1.960  1.00  0.990          C  
ATOM  13124  NH1 ARG A 825      -0.990  -1.756   2.147  1.00  0.990          N  
ATOM  13125  NH2 ARG A 825      -0.294  -0.067   0.765  1.00  0.990          N  
ATOM  13126  H   ARG A 825       2.678   2.953   6.203  1.00  0.830          H  
ATOM  13127  HA  ARG A 825       3.235   0.114   7.140  1.00  0.850          H  
ATOM  13128 1HB  ARG A 825       2.715   0.960   4.249  1.00  1.180          H  
ATOM  13129 2HB  ARG A 825       2.909  -0.677   4.850  1.00  1.180          H  
ATOM  13130 1HG  ARG A 825       0.903  -0.234   6.246  1.00  1.180          H  
ATOM  13131 2HG  ARG A 825       0.664   1.194   5.355  1.00  1.180          H  
ATOM  13132 1HD  ARG A 825       0.656  -1.546   4.309  1.00  1.180          H  
ATOM  13133 2HD  ARG A 825      -0.748  -0.577   4.688  1.00  1.180          H  
ATOM  13134  HE  ARG A 825       0.762   0.866   2.768  1.00  1.180          H  
ATOM  13135 1HH1 ARG A 825      -1.016  -2.178   3.063  1.00  1.180          H  
ATOM  13136 2HH1 ARG A 825      -1.449  -2.209   1.371  1.00  1.180          H  
ATOM  13137 1HH2 ARG A 825       0.225   0.821   0.661  1.00  1.180          H  
ATOM  13138 2HH2 ARG A 825      -0.744  -0.499  -0.027  1.00  1.180          H  
ATOM  13139  N   MET A 826       5.618   0.109   6.240  1.00  0.640          N  
ATOM  13140  CA  MET A 826       7.008   0.287   5.803  1.00  0.630          C  
ATOM  13141  C   MET A 826       7.140  -0.054   4.329  1.00  0.640          C  
ATOM  13142  O   MET A 826       6.490  -0.988   3.860  1.00  0.670          O  
ATOM  13143  CB  MET A 826       7.963  -0.592   6.591  1.00  0.890          C  
ATOM  13144  CG  MET A 826       8.080  -0.264   8.024  1.00  0.890          C  
ATOM  13145  SD  MET A 826       9.333  -1.233   8.829  1.00  0.890          S  
ATOM  13146  CE  MET A 826       9.196  -0.697  10.532  1.00  0.890          C  
ATOM  13147  H   MET A 826       5.333  -0.703   6.777  1.00  0.770          H  
ATOM  13148  HA  MET A 826       7.295   1.332   5.930  1.00  0.760          H  
ATOM  13149 1HB  MET A 826       7.633  -1.611   6.536  1.00  1.060          H  
ATOM  13150 2HB  MET A 826       8.959  -0.539   6.139  1.00  1.060          H  
ATOM  13151 1HG  MET A 826       8.283   0.798   8.161  1.00  1.060          H  
ATOM  13152 2HG  MET A 826       7.138  -0.506   8.487  1.00  1.060          H  
ATOM  13153 1HE  MET A 826       9.936  -1.205  11.132  1.00  1.060          H  
ATOM  13154 2HE  MET A 826       9.353   0.373  10.603  1.00  1.060          H  
ATOM  13155 3HE  MET A 826       8.218  -0.951  10.893  1.00  1.060          H  
ATOM  13156  N   ARG A 827       8.023   0.639   3.619  1.00  0.660          N  
ATOM  13157  CA  ARG A 827       8.311   0.324   2.231  1.00  0.720          C  
ATOM  13158  C   ARG A 827       9.728  -0.283   2.066  1.00  0.710          C  
ATOM  13159  O   ARG A 827      10.578  -0.113   2.951  1.00  0.710          O  
ATOM  13160  CB  ARG A 827       8.129   1.573   1.374  1.00  0.980          C  
ATOM  13161  CG  ARG A 827       6.689   2.051   1.247  1.00  0.980          C  
ATOM  13162  CD  ARG A 827       6.562   3.147   0.249  1.00  0.980          C  
ATOM  13163  NE  ARG A 827       5.178   3.542   0.043  1.00  0.980          N  
ATOM  13164  CZ  ARG A 827       4.752   4.402  -0.916  1.00  0.980          C  
ATOM  13165  NH1 ARG A 827       5.620   4.934  -1.749  1.00  0.980          N  
ATOM  13166  NH2 ARG A 827       3.472   4.698  -1.029  1.00  0.980          N  
ATOM  13167  H   ARG A 827       8.488   1.439   4.049  1.00  0.790          H  
ATOM  13168  HA  ARG A 827       7.561  -0.391   1.923  1.00  0.860          H  
ATOM  13169 1HB  ARG A 827       8.665   2.366   1.857  1.00  1.180          H  
ATOM  13170 2HB  ARG A 827       8.545   1.480   0.396  1.00  1.180          H  
ATOM  13171 1HG  ARG A 827       6.051   1.225   0.941  1.00  1.180          H  
ATOM  13172 2HG  ARG A 827       6.352   2.429   2.219  1.00  1.180          H  
ATOM  13173 1HD  ARG A 827       7.107   4.016   0.602  1.00  1.180          H  
ATOM  13174 2HD  ARG A 827       6.973   2.815  -0.703  1.00  1.180          H  
ATOM  13175  HE  ARG A 827       4.483   3.123   0.661  1.00  1.180          H  
ATOM  13176 1HH1 ARG A 827       6.594   4.689  -1.685  1.00  1.180          H  
ATOM  13177 2HH1 ARG A 827       5.312   5.576  -2.473  1.00  1.180          H  
ATOM  13178 1HH2 ARG A 827       2.794   4.277  -0.397  1.00  1.180          H  
ATOM  13179 2HH2 ARG A 827       3.156   5.338  -1.751  1.00  1.180          H  
ATOM  13180  N   PRO A 828      10.019  -0.959   0.922  1.00  0.720          N  
ATOM  13181  CA  PRO A 828      11.282  -1.604   0.553  1.00  0.740          C  
ATOM  13182  C   PRO A 828      12.527  -0.727   0.553  1.00  0.700          C  
ATOM  13183  O   PRO A 828      13.630  -1.253   0.431  1.00  0.760          O  
ATOM  13184  CB  PRO A 828      11.005  -2.110  -0.867  1.00  1.110          C  
ATOM  13185  CG  PRO A 828       9.526  -2.309  -0.933  1.00  1.110          C  
ATOM  13186  CD  PRO A 828       8.942  -1.213  -0.105  1.00  1.110          C  
ATOM  13187  HA  PRO A 828      11.437  -2.460   1.221  1.00  0.890          H  
ATOM  13188 1HB  PRO A 828      11.372  -1.376  -1.604  1.00  1.330          H  
ATOM  13189 2HB  PRO A 828      11.564  -3.041  -1.044  1.00  1.330          H  
ATOM  13190 1HG  PRO A 828       9.192  -2.273  -1.983  1.00  1.330          H  
ATOM  13191 2HG  PRO A 828       9.266  -3.311  -0.558  1.00  1.330          H  
ATOM  13192 1HD  PRO A 828       8.763  -0.354  -0.750  1.00  1.330          H  
ATOM  13193 2HD  PRO A 828       8.025  -1.625   0.325  1.00  1.330          H  
ATOM  13194  N   GLU A 829      12.386   0.599   0.581  1.00  0.790          N  
ATOM  13195  CA  GLU A 829      13.590   1.411   0.611  1.00  0.790          C  
ATOM  13196  C   GLU A 829      13.539   2.443   1.736  1.00  0.770          C  
ATOM  13197  O   GLU A 829      14.069   3.551   1.599  1.00  0.820          O  
ATOM  13198  CB  GLU A 829      13.786   2.128  -0.729  1.00  1.110          C  
ATOM  13199  CG  GLU A 829      13.989   1.225  -1.939  1.00  1.110          C  
ATOM  13200  CD  GLU A 829      14.276   2.003  -3.218  1.00  1.110          C  
ATOM  13201  OE1 GLU A 829      14.360   3.207  -3.151  1.00  1.110          O  
ATOM  13202  OE2 GLU A 829      14.408   1.385  -4.248  1.00  1.110          O  
ATOM  13203  H   GLU A 829      11.486   1.041   0.652  1.00  0.950          H  
ATOM  13204  HA  GLU A 829      14.451   0.768   0.790  1.00  0.950          H  
ATOM  13205 1HB  GLU A 829      12.905   2.702  -0.933  1.00  1.330          H  
ATOM  13206 2HB  GLU A 829      14.629   2.818  -0.666  1.00  1.330          H  
ATOM  13207 1HG  GLU A 829      14.820   0.552  -1.737  1.00  1.330          H  
ATOM  13208 2HG  GLU A 829      13.096   0.621  -2.083  1.00  1.330          H  
ATOM  13209  N   GLY A 830      13.031   2.017   2.902  1.00  0.720          N  
ATOM  13210  CA  GLY A 830      13.072   2.821   4.132  1.00  0.740          C  
ATOM  13211  C   GLY A 830      12.016   3.902   4.274  1.00  0.810          C  
ATOM  13212  O   GLY A 830      12.076   4.715   5.194  1.00  1.120          O  
ATOM  13213  H   GLY A 830      12.549   1.109   2.926  1.00  0.860          H  
ATOM  13214 1HA  GLY A 830      13.007   2.148   4.987  1.00  0.890          H  
ATOM  13215 2HA  GLY A 830      14.035   3.288   4.202  1.00  0.890          H  
ATOM  13216  N   TYR A 831      11.063   3.932   3.368  1.00  0.720          N  
ATOM  13217  CA  TYR A 831      10.042   4.959   3.387  1.00  0.760          C  
ATOM  13218  C   TYR A 831       8.809   4.430   4.123  1.00  0.690          C  
ATOM  13219  O   TYR A 831       8.705   3.222   4.366  1.00  0.680          O  
ATOM  13220  CB  TYR A 831       9.669   5.334   1.974  1.00  1.050          C  
ATOM  13221  CG  TYR A 831      10.820   5.803   1.071  1.00  1.050          C  
ATOM  13222  CD1 TYR A 831      11.161   5.011  -0.012  1.00  1.050          C  
ATOM  13223  CD2 TYR A 831      11.525   6.969   1.294  1.00  1.050          C  
ATOM  13224  CE1 TYR A 831      12.169   5.401  -0.865  1.00  1.050          C  
ATOM  13225  CE2 TYR A 831      12.525   7.348   0.442  1.00  1.050          C  
ATOM  13226  CZ  TYR A 831      12.845   6.571  -0.636  1.00  1.050          C  
ATOM  13227  OH  TYR A 831      13.855   6.953  -1.496  1.00  1.050          O  
ATOM  13228  H   TYR A 831      11.068   3.252   2.629  1.00  0.860          H  
ATOM  13229  HA  TYR A 831      10.412   5.834   3.923  1.00  0.910          H  
ATOM  13230 1HB  TYR A 831       9.192   4.509   1.496  1.00  1.260          H  
ATOM  13231 2HB  TYR A 831       8.947   6.129   2.042  1.00  1.260          H  
ATOM  13232  HD1 TYR A 831      10.626   4.085  -0.204  1.00  1.260          H  
ATOM  13233  HD2 TYR A 831      11.307   7.583   2.114  1.00  1.260          H  
ATOM  13234  HE1 TYR A 831      12.432   4.784  -1.727  1.00  1.260          H  
ATOM  13235  HE2 TYR A 831      13.065   8.270   0.620  1.00  1.260          H  
ATOM  13236  HH  TYR A 831      13.932   6.306  -2.213  1.00  1.260          H  
ATOM  13237  N   ILE A 832       7.913   5.327   4.557  1.00  0.700          N  
ATOM  13238  CA  ILE A 832       6.689   4.914   5.251  1.00  0.690          C  
ATOM  13239  C   ILE A 832       5.407   5.452   4.590  1.00  0.720          C  
ATOM  13240  O   ILE A 832       5.219   6.658   4.430  1.00  0.730          O  
ATOM  13241  CB  ILE A 832       6.736   5.336   6.748  1.00  0.970          C  
ATOM  13242  CG1 ILE A 832       7.997   4.710   7.454  1.00  0.970          C  
ATOM  13243  CG2 ILE A 832       5.433   4.922   7.485  1.00  0.970          C  
ATOM  13244  CD1 ILE A 832       9.236   5.623   7.480  1.00  0.970          C  
ATOM  13245  H   ILE A 832       8.038   6.319   4.333  1.00  0.840          H  
ATOM  13246  HA  ILE A 832       6.641   3.831   5.220  1.00  0.830          H  
ATOM  13247  HB  ILE A 832       6.845   6.415   6.805  1.00  1.160          H  
ATOM  13248 1HG1 ILE A 832       7.737   4.466   8.483  1.00  1.160          H  
ATOM  13249 2HG1 ILE A 832       8.268   3.786   6.940  1.00  1.160          H  
ATOM  13250 1HG2 ILE A 832       5.492   5.243   8.520  1.00  1.160          H  
ATOM  13251 2HG2 ILE A 832       4.569   5.392   7.020  1.00  1.160          H  
ATOM  13252 3HG2 ILE A 832       5.314   3.835   7.448  1.00  1.160          H  
ATOM  13253 1HD1 ILE A 832      10.050   5.128   7.972  1.00  1.160          H  
ATOM  13254 2HD1 ILE A 832       9.556   5.870   6.488  1.00  1.160          H  
ATOM  13255 3HD1 ILE A 832       9.010   6.525   7.996  1.00  1.160          H  
ATOM  13256  N   GLU A 833       4.493   4.573   4.233  1.00  0.740          N  
ATOM  13257  CA  GLU A 833       3.259   5.056   3.636  1.00  0.790          C  
ATOM  13258  C   GLU A 833       2.371   5.522   4.775  1.00  0.760          C  
ATOM  13259  O   GLU A 833       2.270   4.823   5.782  1.00  0.750          O  
ATOM  13260  CB  GLU A 833       2.565   3.974   2.827  1.00  1.090          C  
ATOM  13261  CG  GLU A 833       1.386   4.466   2.004  1.00  1.090          C  
ATOM  13262  CD  GLU A 833       0.788   3.373   1.199  1.00  1.090          C  
ATOM  13263  OE1 GLU A 833       1.294   2.283   1.264  1.00  1.090          O  
ATOM  13264  OE2 GLU A 833      -0.153   3.611   0.494  1.00  1.090          O  
ATOM  13265  H   GLU A 833       4.670   3.582   4.403  1.00  0.890          H  
ATOM  13266  HA  GLU A 833       3.476   5.904   2.986  1.00  0.950          H  
ATOM  13267 1HB  GLU A 833       3.275   3.494   2.167  1.00  1.300          H  
ATOM  13268 2HB  GLU A 833       2.190   3.214   3.506  1.00  1.300          H  
ATOM  13269 1HG  GLU A 833       0.629   4.894   2.649  1.00  1.300          H  
ATOM  13270 2HG  GLU A 833       1.732   5.259   1.338  1.00  1.300          H  
ATOM  13271  N   PHE A 834       1.727   6.677   4.633  1.00  0.780          N  
ATOM  13272  CA  PHE A 834       0.826   7.164   5.670  1.00  0.760          C  
ATOM  13273  C   PHE A 834      -0.556   6.614   5.378  1.00  0.750          C  
ATOM  13274  O   PHE A 834      -1.070   6.768   4.269  1.00  0.800          O  
ATOM  13275  CB  PHE A 834       0.849   8.701   5.719  1.00  1.070          C  
ATOM  13276  CG  PHE A 834      -0.010   9.385   6.802  1.00  1.070          C  
ATOM  13277  CD1 PHE A 834      -0.062   8.937   8.126  1.00  1.070          C  
ATOM  13278  CD2 PHE A 834      -0.723  10.529   6.486  1.00  1.070          C  
ATOM  13279  CE1 PHE A 834      -0.825   9.622   9.067  1.00  1.070          C  
ATOM  13280  CE2 PHE A 834      -1.477  11.200   7.427  1.00  1.070          C  
ATOM  13281  CZ  PHE A 834      -1.527  10.741   8.712  1.00  1.070          C  
ATOM  13282  H   PHE A 834       1.849   7.216   3.789  1.00  0.940          H  
ATOM  13283  HA  PHE A 834       1.153   6.774   6.636  1.00  0.910          H  
ATOM  13284 1HB  PHE A 834       1.876   9.035   5.844  1.00  1.290          H  
ATOM  13285 2HB  PHE A 834       0.516   9.082   4.752  1.00  1.290          H  
ATOM  13286  HD1 PHE A 834       0.496   8.049   8.436  1.00  1.290          H  
ATOM  13287  HD2 PHE A 834      -0.680  10.905   5.471  1.00  1.290          H  
ATOM  13288  HE1 PHE A 834      -0.872   9.270  10.094  1.00  1.290          H  
ATOM  13289  HE2 PHE A 834      -2.030  12.098   7.148  1.00  1.290          H  
ATOM  13290  HZ  PHE A 834      -2.118  11.268   9.458  1.00  1.290          H  
ATOM  13291  N   LEU A 835      -1.131   5.911   6.348  1.00  0.730          N  
ATOM  13292  CA  LEU A 835      -2.440   5.282   6.197  1.00  0.770          C  
ATOM  13293  C   LEU A 835      -3.446   5.994   7.075  1.00  0.810          C  
ATOM  13294  O   LEU A 835      -4.472   5.434   7.462  1.00  1.130          O  
ATOM  13295  CB  LEU A 835      -2.369   3.785   6.553  1.00  1.060          C  
ATOM  13296  CG  LEU A 835      -1.934   2.756   5.417  1.00  1.060          C  
ATOM  13297  CD1 LEU A 835      -3.132   2.442   4.532  1.00  1.060          C  
ATOM  13298  CD2 LEU A 835      -0.809   3.315   4.551  1.00  1.060          C  
ATOM  13299  H   LEU A 835      -0.658   5.807   7.254  1.00  0.880          H  
ATOM  13300  HA  LEU A 835      -2.770   5.394   5.169  1.00  0.920          H  
ATOM  13301 1HB  LEU A 835      -1.714   3.660   7.398  1.00  1.270          H  
ATOM  13302 2HB  LEU A 835      -3.361   3.479   6.873  1.00  1.270          H  
ATOM  13303  HG  LEU A 835      -1.589   1.849   5.879  1.00  1.270          H  
ATOM  13304 1HD1 LEU A 835      -2.843   1.721   3.765  1.00  1.270          H  
ATOM  13305 2HD1 LEU A 835      -3.935   2.017   5.134  1.00  1.270          H  
ATOM  13306 3HD1 LEU A 835      -3.496   3.346   4.049  1.00  1.270          H  
ATOM  13307 1HD2 LEU A 835      -0.540   2.586   3.794  1.00  1.270          H  
ATOM  13308 2HD2 LEU A 835      -1.135   4.211   4.052  1.00  1.270          H  
ATOM  13309 3HD2 LEU A 835       0.062   3.537   5.148  1.00  1.270          H  
ATOM  13310  N   GLY A 836      -3.139   7.239   7.370  1.00  0.930          N  
ATOM  13311  CA  GLY A 836      -3.975   8.076   8.203  1.00  0.980          C  
ATOM  13312  C   GLY A 836      -3.728   7.791   9.645  1.00  0.850          C  
ATOM  13313  O   GLY A 836      -2.690   7.256  10.006  1.00  0.840          O  
ATOM  13314  H   GLY A 836      -2.273   7.601   6.990  1.00  1.120          H  
ATOM  13315 1HA  GLY A 836      -3.772   9.127   8.004  1.00  1.180          H  
ATOM  13316 2HA  GLY A 836      -5.023   7.893   7.974  1.00  1.180          H  
ATOM  13317  N   ARG A 837      -4.668   8.206  10.455  1.00  1.000          N  
ATOM  13318  CA  ARG A 837      -4.656   8.093  11.900  1.00  1.020          C  
ATOM  13319  C   ARG A 837      -5.745   7.142  12.287  1.00  0.970          C  
ATOM  13320  O   ARG A 837      -6.491   6.691  11.425  1.00  1.460          O  
ATOM  13321  CB  ARG A 837      -4.914   9.437  12.537  1.00  1.420          C  
ATOM  13322  CG  ARG A 837      -3.887  10.499  12.224  1.00  1.420          C  
ATOM  13323  CD  ARG A 837      -4.269  11.773  12.842  1.00  1.420          C  
ATOM  13324  NE  ARG A 837      -5.511  12.254  12.252  1.00  1.420          N  
ATOM  13325  CZ  ARG A 837      -5.634  13.046  11.167  1.00  1.420          C  
ATOM  13326  NH1 ARG A 837      -4.570  13.545  10.510  1.00  1.420          N  
ATOM  13327  NH2 ARG A 837      -6.857  13.304  10.786  1.00  1.420          N  
ATOM  13328  H   ARG A 837      -5.473   8.640  10.024  1.00  1.200          H  
ATOM  13329  HA  ARG A 837      -3.727   7.672  12.233  1.00  1.220          H  
ATOM  13330 1HB  ARG A 837      -5.896   9.794  12.221  1.00  1.700          H  
ATOM  13331 2HB  ARG A 837      -4.946   9.323  13.620  1.00  1.700          H  
ATOM  13332 1HG  ARG A 837      -2.921  10.195  12.622  1.00  1.700          H  
ATOM  13333 2HG  ARG A 837      -3.813  10.635  11.150  1.00  1.700          H  
ATOM  13334 1HD  ARG A 837      -4.431  11.624  13.910  1.00  1.700          H  
ATOM  13335 2HD  ARG A 837      -3.489  12.514  12.693  1.00  1.700          H  
ATOM  13336  HE  ARG A 837      -6.406  11.926  12.678  1.00  1.700          H  
ATOM  13337 1HH1 ARG A 837      -3.635  13.333  10.829  1.00  1.700          H  
ATOM  13338 2HH1 ARG A 837      -4.690  14.179   9.683  1.00  1.700          H  
ATOM  13339 1HH2 ARG A 837      -7.627  12.872  11.341  1.00  1.700          H  
ATOM  13340 2HH2 ARG A 837      -7.016  13.876   9.970  1.00  1.700          H  
ATOM  13341  N   GLN A 838      -5.918   6.849  13.564  1.00  0.860          N  
ATOM  13342  CA  GLN A 838      -7.068   5.998  13.907  1.00  1.100          C  
ATOM  13343  C   GLN A 838      -8.417   6.798  13.940  1.00  1.090          C  
ATOM  13344  O   GLN A 838      -9.128   6.822  14.944  1.00  1.130          O  
ATOM  13345  CB  GLN A 838      -6.822   5.297  15.246  1.00  1.440          C  
ATOM  13346  CG  GLN A 838      -5.626   4.331  15.231  1.00  1.440          C  
ATOM  13347  CD  GLN A 838      -5.448   3.613  16.553  1.00  1.440          C  
ATOM  13348  OE1 GLN A 838      -6.275   3.790  17.457  1.00  1.440          O  
ATOM  13349  NE2 GLN A 838      -4.403   2.798  16.697  1.00  1.440          N  
ATOM  13350  H   GLN A 838      -5.233   7.169  14.257  1.00  1.030          H  
ATOM  13351  HA  GLN A 838      -7.159   5.227  13.142  1.00  1.320          H  
ATOM  13352 1HB  GLN A 838      -6.643   6.042  16.019  1.00  1.730          H  
ATOM  13353 2HB  GLN A 838      -7.710   4.733  15.529  1.00  1.730          H  
ATOM  13354 1HG  GLN A 838      -5.786   3.585  14.457  1.00  1.730          H  
ATOM  13355 2HG  GLN A 838      -4.713   4.895  15.022  1.00  1.730          H  
ATOM  13356 1HE2 GLN A 838      -4.270   2.303  17.550  1.00  1.730          H  
ATOM  13357 2HE2 GLN A 838      -3.696   2.645  15.958  1.00  1.730          H  
ATOM  13358  N   ASP A 839      -8.725   7.410  12.776  1.00  1.180          N  
ATOM  13359  CA  ASP A 839      -9.900   8.195  12.357  1.00  1.380          C  
ATOM  13360  C   ASP A 839     -10.309   7.646  10.980  1.00  1.440          C  
ATOM  13361  O   ASP A 839     -10.992   8.309  10.201  1.00  1.900          O  
ATOM  13362  CB  ASP A 839      -9.560   9.690  12.124  1.00  1.850          C  
ATOM  13363  CG  ASP A 839      -9.103  10.528  13.319  1.00  1.850          C  
ATOM  13364  OD1 ASP A 839      -9.581  10.326  14.405  1.00  1.850          O  
ATOM  13365  OD2 ASP A 839      -8.274  11.427  13.101  1.00  1.850          O  
ATOM  13366  H   ASP A 839      -8.015   7.272  12.075  1.00  1.420          H  
ATOM  13367  HA  ASP A 839     -10.717   8.071  13.069  1.00  1.660          H  
ATOM  13368 1HB  ASP A 839      -8.785   9.752  11.378  1.00  2.220          H  
ATOM  13369 2HB  ASP A 839     -10.438  10.174  11.702  1.00  2.220          H  
ATOM  13370  N   TYR A 840      -9.755   6.482  10.666  1.00  1.290          N  
ATOM  13371  CA  TYR A 840      -9.783   5.795   9.376  1.00  1.380          C  
ATOM  13372  C   TYR A 840      -9.773   4.313   9.655  1.00  1.330          C  
ATOM  13373  O   TYR A 840      -9.709   3.932  10.822  1.00  1.410          O  
ATOM  13374  CB  TYR A 840      -8.530   6.133   8.547  1.00  1.900          C  
ATOM  13375  CG  TYR A 840      -8.345   7.583   8.175  1.00  1.900          C  
ATOM  13376  CD1 TYR A 840      -7.769   8.470   9.050  1.00  1.900          C  
ATOM  13377  CD2 TYR A 840      -8.714   8.006   6.953  1.00  1.900          C  
ATOM  13378  CE1 TYR A 840      -7.583   9.766   8.713  1.00  1.900          C  
ATOM  13379  CE2 TYR A 840      -8.534   9.317   6.605  1.00  1.900          C  
ATOM  13380  CZ  TYR A 840      -7.971  10.189   7.482  1.00  1.900          C  
ATOM  13381  OH  TYR A 840      -7.766  11.498   7.144  1.00  1.900          O  
ATOM  13382  H   TYR A 840      -9.276   5.999  11.413  1.00  1.550          H  
ATOM  13383  HA  TYR A 840     -10.693   6.054   8.837  1.00  1.660          H  
ATOM  13384 1HB  TYR A 840      -7.642   5.817   9.102  1.00  2.280          H  
ATOM  13385 2HB  TYR A 840      -8.546   5.557   7.625  1.00  2.280          H  
ATOM  13386  HD1 TYR A 840      -7.473   8.144  10.010  1.00  2.280          H  
ATOM  13387  HD2 TYR A 840      -9.154   7.312   6.258  1.00  2.280          H  
ATOM  13388  HE1 TYR A 840      -7.129  10.458   9.422  1.00  2.280          H  
ATOM  13389  HE2 TYR A 840      -8.844   9.662   5.627  1.00  2.280          H  
ATOM  13390  HH  TYR A 840      -7.986  11.657   6.185  1.00  2.280          H  
ATOM  13391  N   GLN A 841      -9.796   3.481   8.598  1.00  1.260          N  
ATOM  13392  CA  GLN A 841      -9.805   2.020   8.730  1.00  1.250          C  
ATOM  13393  C   GLN A 841     -11.143   1.584   9.308  1.00  0.960          C  
ATOM  13394  O   GLN A 841     -11.235   0.839  10.285  1.00  1.240          O  
ATOM  13395  CB  GLN A 841      -8.628   1.542   9.630  1.00  1.750          C  
ATOM  13396  CG  GLN A 841      -7.209   1.878   9.103  1.00  1.750          C  
ATOM  13397  CD  GLN A 841      -6.796   1.083   7.869  1.00  1.750          C  
ATOM  13398  OE1 GLN A 841      -6.636  -0.151   7.913  1.00  1.750          O  
ATOM  13399  NE2 GLN A 841      -6.628   1.783   6.756  1.00  1.750          N  
ATOM  13400  H   GLN A 841      -9.893   3.854   7.653  1.00  1.510          H  
ATOM  13401  HA  GLN A 841      -9.701   1.588   7.738  1.00  1.500          H  
ATOM  13402 1HB  GLN A 841      -8.698   1.928  10.624  1.00  2.100          H  
ATOM  13403 2HB  GLN A 841      -8.687   0.505   9.767  1.00  2.100          H  
ATOM  13404 1HG  GLN A 841      -7.172   2.938   8.849  1.00  2.100          H  
ATOM  13405 2HG  GLN A 841      -6.490   1.669   9.894  1.00  2.100          H  
ATOM  13406 1HE2 GLN A 841      -6.363   1.320   5.902  1.00  2.100          H  
ATOM  13407 2HE2 GLN A 841      -6.766   2.776   6.755  1.00  2.100          H  
ATOM  13408  N   VAL A 842     -12.179   2.083   8.642  1.00  0.860          N  
ATOM  13409  CA  VAL A 842     -13.584   1.866   8.954  1.00  0.970          C  
ATOM  13410  C   VAL A 842     -14.147   0.623   8.275  1.00  1.060          C  
ATOM  13411  O   VAL A 842     -14.035   0.483   7.070  1.00  1.240          O  
ATOM  13412  CB  VAL A 842     -14.336   3.125   8.493  1.00  1.310          C  
ATOM  13413  CG1 VAL A 842     -15.838   3.000   8.695  1.00  1.310          C  
ATOM  13414  CG2 VAL A 842     -13.758   4.305   9.238  1.00  1.310          C  
ATOM  13415  H   VAL A 842     -11.940   2.666   7.834  1.00  1.030          H  
ATOM  13416  HA  VAL A 842     -13.684   1.755  10.035  1.00  1.160          H  
ATOM  13417  HB  VAL A 842     -14.167   3.271   7.451  1.00  1.580          H  
ATOM  13418 1HG1 VAL A 842     -16.333   3.911   8.350  1.00  1.580          H  
ATOM  13419 2HG1 VAL A 842     -16.228   2.152   8.132  1.00  1.580          H  
ATOM  13420 3HG1 VAL A 842     -16.039   2.857   9.746  1.00  1.580          H  
ATOM  13421 1HG2 VAL A 842     -14.233   5.177   8.901  1.00  1.580          H  
ATOM  13422 2HG2 VAL A 842     -13.920   4.187  10.310  1.00  1.580          H  
ATOM  13423 3HG2 VAL A 842     -12.698   4.391   9.050  1.00  1.580          H  
ATOM  13424  N   LYS A 843     -14.758  -0.288   9.023  1.00  1.290          N  
ATOM  13425  CA  LYS A 843     -15.263  -1.510   8.387  1.00  1.470          C  
ATOM  13426  C   LYS A 843     -16.613  -1.360   7.701  1.00  1.630          C  
ATOM  13427  O   LYS A 843     -17.605  -1.090   8.378  1.00  1.810          O  
ATOM  13428  CB  LYS A 843     -15.444  -2.623   9.419  1.00  1.990          C  
ATOM  13429  CG  LYS A 843     -14.187  -3.173  10.065  1.00  1.990          C  
ATOM  13430  CD  LYS A 843     -14.574  -4.269  11.080  1.00  1.990          C  
ATOM  13431  CE  LYS A 843     -13.372  -4.867  11.794  1.00  1.990          C  
ATOM  13432  NZ  LYS A 843     -13.788  -5.869  12.836  1.00  1.990          N  
ATOM  13433  H   LYS A 843     -14.846  -0.145  10.017  1.00  1.550          H  
ATOM  13434  HA  LYS A 843     -14.541  -1.830   7.643  1.00  1.760          H  
ATOM  13435 1HB  LYS A 843     -16.094  -2.264  10.216  1.00  2.380          H  
ATOM  13436 2HB  LYS A 843     -15.959  -3.460   8.940  1.00  2.380          H  
ATOM  13437 1HG  LYS A 843     -13.536  -3.593   9.293  1.00  2.380          H  
ATOM  13438 2HG  LYS A 843     -13.649  -2.370  10.572  1.00  2.380          H  
ATOM  13439 1HD  LYS A 843     -15.251  -3.847  11.825  1.00  2.380          H  
ATOM  13440 2HD  LYS A 843     -15.100  -5.070  10.557  1.00  2.380          H  
ATOM  13441 1HE  LYS A 843     -12.734  -5.362  11.063  1.00  2.380          H  
ATOM  13442 2HE  LYS A 843     -12.805  -4.070  12.277  1.00  2.380          H  
ATOM  13443 1HZ  LYS A 843     -12.969  -6.247  13.289  1.00  2.380          H  
ATOM  13444 2HZ  LYS A 843     -14.373  -5.419  13.531  1.00  2.380          H  
ATOM  13445 3HZ  LYS A 843     -14.311  -6.621  12.406  1.00  2.380          H  
ATOM  13446  N   ILE A 844     -16.634  -1.543   6.375  1.00  1.680          N  
ATOM  13447  CA  ILE A 844     -17.858  -1.523   5.567  1.00  1.900          C  
ATOM  13448  C   ILE A 844     -17.860  -2.810   4.730  1.00  2.140          C  
ATOM  13449  O   ILE A 844     -17.048  -2.983   3.823  1.00  2.260          O  
ATOM  13450  CB  ILE A 844     -17.979  -0.271   4.668  1.00  2.570          C  
ATOM  13451  CG1 ILE A 844     -17.894   1.077   5.519  1.00  2.570          C  
ATOM  13452  CG2 ILE A 844     -19.298  -0.340   3.884  1.00  2.570          C  
ATOM  13453  CD1 ILE A 844     -19.040   1.370   6.541  1.00  2.570          C  
ATOM  13454  H   ILE A 844     -15.732  -1.725   5.924  1.00  2.020          H  
ATOM  13455  HA  ILE A 844     -18.723  -1.556   6.228  1.00  2.280          H  
ATOM  13456  HB  ILE A 844     -17.152  -0.251   3.958  1.00  3.090          H  
ATOM  13457 1HG1 ILE A 844     -16.948   1.061   6.061  1.00  3.090          H  
ATOM  13458 2HG1 ILE A 844     -17.870   1.896   4.822  1.00  3.090          H  
ATOM  13459 1HG2 ILE A 844     -19.380   0.529   3.246  1.00  3.090          H  
ATOM  13460 2HG2 ILE A 844     -19.320  -1.235   3.270  1.00  3.090          H  
ATOM  13461 3HG2 ILE A 844     -20.141  -0.361   4.576  1.00  3.090          H  
ATOM  13462 1HD1 ILE A 844     -18.842   2.320   7.038  1.00  3.090          H  
ATOM  13463 2HD1 ILE A 844     -20.001   1.438   6.032  1.00  3.090          H  
ATOM  13464 3HD1 ILE A 844     -19.095   0.585   7.291  1.00  3.090          H  
ATOM  13465  N   GLN A 845     -18.799  -3.697   5.015  1.00  2.380          N  
ATOM  13466  CA  GLN A 845     -18.924  -5.026   4.401  1.00  2.720          C  
ATOM  13467  C   GLN A 845     -17.652  -5.818   4.610  1.00  2.600          C  
ATOM  13468  O   GLN A 845     -17.201  -6.553   3.737  1.00  3.030          O  
ATOM  13469  CB  GLN A 845     -19.210  -4.967   2.891  1.00  3.670          C  
ATOM  13470  CG  GLN A 845     -20.496  -4.336   2.533  1.00  3.670          C  
ATOM  13471  CD  GLN A 845     -21.628  -5.127   2.992  1.00  3.670          C  
ATOM  13472  OE1 GLN A 845     -21.821  -6.299   2.646  1.00  3.670          O  
ATOM  13473  NE2 GLN A 845     -22.412  -4.482   3.793  1.00  3.670          N  
ATOM  13474  H   GLN A 845     -19.399  -3.480   5.805  1.00  2.860          H  
ATOM  13475  HA  GLN A 845     -19.735  -5.561   4.900  1.00  3.260          H  
ATOM  13476 1HB  GLN A 845     -18.422  -4.426   2.377  1.00  4.410          H  
ATOM  13477 2HB  GLN A 845     -19.214  -5.980   2.490  1.00  4.410          H  
ATOM  13478 1HG  GLN A 845     -20.551  -3.353   2.990  1.00  4.410          H  
ATOM  13479 2HG  GLN A 845     -20.584  -4.263   1.484  1.00  4.410          H  
ATOM  13480 1HE2 GLN A 845     -23.233  -4.901   4.221  1.00  4.410          H  
ATOM  13481 2HE2 GLN A 845     -22.219  -3.536   4.043  1.00  4.410          H  
ATOM  13482  N   GLY A 846     -17.051  -5.648   5.771  1.00  2.430          N  
ATOM  13483  CA  GLY A 846     -15.832  -6.360   6.120  1.00  2.440          C  
ATOM  13484  C   GLY A 846     -14.558  -5.746   5.541  1.00  2.240          C  
ATOM  13485  O   GLY A 846     -13.463  -6.212   5.850  1.00  2.520          O  
ATOM  13486  H   GLY A 846     -17.526  -5.054   6.459  1.00  2.920          H  
ATOM  13487 1HA  GLY A 846     -15.740  -6.403   7.202  1.00  2.930          H  
ATOM  13488 2HA  GLY A 846     -15.917  -7.390   5.771  1.00  2.930          H  
ATOM  13489  N   TYR A 847     -14.658  -4.685   4.745  1.00  1.920          N  
ATOM  13490  CA  TYR A 847     -13.459  -4.109   4.160  1.00  1.810          C  
ATOM  13491  C   TYR A 847     -13.114  -2.846   4.909  1.00  1.580          C  
ATOM  13492  O   TYR A 847     -14.001  -2.119   5.350  1.00  1.540          O  
ATOM  13493  CB  TYR A 847     -13.686  -3.808   2.676  1.00  2.580          C  
ATOM  13494  CG  TYR A 847     -13.940  -5.052   1.857  1.00  2.580          C  
ATOM  13495  CD1 TYR A 847     -15.233  -5.481   1.702  1.00  2.580          C  
ATOM  13496  CD2 TYR A 847     -12.898  -5.766   1.277  1.00  2.580          C  
ATOM  13497  CE1 TYR A 847     -15.515  -6.620   0.986  1.00  2.580          C  
ATOM  13498  CE2 TYR A 847     -13.177  -6.916   0.543  1.00  2.580          C  
ATOM  13499  CZ  TYR A 847     -14.486  -7.342   0.402  1.00  2.580          C  
ATOM  13500  OH  TYR A 847     -14.779  -8.480  -0.323  1.00  2.580          O  
ATOM  13501  H   TYR A 847     -15.569  -4.295   4.488  1.00  2.300          H  
ATOM  13502  HA  TYR A 847     -12.630  -4.807   4.263  1.00  2.170          H  
ATOM  13503 1HB  TYR A 847     -14.546  -3.141   2.567  1.00  3.090          H  
ATOM  13504 2HB  TYR A 847     -12.815  -3.295   2.269  1.00  3.090          H  
ATOM  13505  HD1 TYR A 847     -16.045  -4.917   2.157  1.00  3.090          H  
ATOM  13506  HD2 TYR A 847     -11.868  -5.430   1.396  1.00  3.090          H  
ATOM  13507  HE1 TYR A 847     -16.551  -6.946   0.881  1.00  3.090          H  
ATOM  13508  HE2 TYR A 847     -12.366  -7.484   0.082  1.00  3.090          H  
ATOM  13509  HH  TYR A 847     -13.974  -8.818  -0.744  1.00  3.090          H  
ATOM  13510  N   ARG A 848     -11.834  -2.551   5.066  1.00  1.510          N  
ATOM  13511  CA  ARG A 848     -11.504  -1.294   5.714  1.00  1.350          C  
ATOM  13512  C   ARG A 848     -11.457  -0.140   4.733  1.00  1.250          C  
ATOM  13513  O   ARG A 848     -10.751  -0.189   3.721  1.00  1.540          O  
ATOM  13514  CB  ARG A 848     -10.219  -1.389   6.489  1.00  1.950          C  
ATOM  13515  CG  ARG A 848     -10.302  -2.232   7.748  1.00  1.950          C  
ATOM  13516  CD  ARG A 848      -9.044  -2.167   8.429  1.00  1.950          C  
ATOM  13517  NE  ARG A 848      -9.019  -2.824   9.716  1.00  1.950          N  
ATOM  13518  CZ  ARG A 848      -7.997  -2.717  10.607  1.00  1.950          C  
ATOM  13519  NH1 ARG A 848      -6.938  -1.969  10.324  1.00  1.950          N  
ATOM  13520  NH2 ARG A 848      -8.058  -3.355  11.773  1.00  1.950          N  
ATOM  13521  H   ARG A 848     -11.113  -3.167   4.717  1.00  1.810          H  
ATOM  13522  HA  ARG A 848     -12.281  -1.078   6.444  1.00  1.620          H  
ATOM  13523 1HB  ARG A 848      -9.445  -1.818   5.855  1.00  2.340          H  
ATOM  13524 2HB  ARG A 848      -9.892  -0.402   6.764  1.00  2.340          H  
ATOM  13525 1HG  ARG A 848     -11.077  -1.833   8.409  1.00  2.340          H  
ATOM  13526 2HG  ARG A 848     -10.523  -3.269   7.500  1.00  2.340          H  
ATOM  13527 1HD  ARG A 848      -8.305  -2.608   7.810  1.00  2.340          H  
ATOM  13528 2HD  ARG A 848      -8.815  -1.166   8.557  1.00  2.340          H  
ATOM  13529  HE  ARG A 848      -9.803  -3.402   9.965  1.00  2.340          H  
ATOM  13530 1HH1 ARG A 848      -6.869  -1.457   9.432  1.00  2.340          H  
ATOM  13531 2HH1 ARG A 848      -6.180  -1.899  10.990  1.00  2.340          H  
ATOM  13532 1HH2 ARG A 848      -8.856  -3.921  12.009  1.00  2.340          H  
ATOM  13533 2HH2 ARG A 848      -7.296  -3.266  12.454  1.00  2.340          H  
ATOM  13534  N   VAL A 849     -12.203   0.901   5.066  1.00  1.110          N  
ATOM  13535  CA  VAL A 849     -12.326   2.097   4.287  1.00  1.160          C  
ATOM  13536  C   VAL A 849     -11.354   3.187   4.694  1.00  0.920          C  
ATOM  13537  O   VAL A 849     -11.215   3.559   5.880  1.00  1.100          O  
ATOM  13538  CB  VAL A 849     -13.776   2.627   4.355  1.00  1.600          C  
ATOM  13539  CG1 VAL A 849     -13.896   3.941   3.608  1.00  1.600          C  
ATOM  13540  CG2 VAL A 849     -14.715   1.571   3.776  1.00  1.600          C  
ATOM  13541  H   VAL A 849     -12.763   0.822   5.908  1.00  1.330          H  
ATOM  13542  HA  VAL A 849     -12.123   1.839   3.247  1.00  1.390          H  
ATOM  13543  HB  VAL A 849     -14.049   2.811   5.368  1.00  1.920          H  
ATOM  13544 1HG1 VAL A 849     -14.912   4.296   3.665  1.00  1.920          H  
ATOM  13545 2HG1 VAL A 849     -13.249   4.679   4.034  1.00  1.920          H  
ATOM  13546 3HG1 VAL A 849     -13.629   3.797   2.588  1.00  1.920          H  
ATOM  13547 1HG2 VAL A 849     -15.733   1.930   3.814  1.00  1.920          H  
ATOM  13548 2HG2 VAL A 849     -14.451   1.358   2.755  1.00  1.920          H  
ATOM  13549 3HG2 VAL A 849     -14.632   0.648   4.362  1.00  1.920          H  
ATOM  13550  N   GLU A 850     -10.697   3.689   3.666  1.00  0.990          N  
ATOM  13551  CA  GLU A 850      -9.762   4.776   3.729  1.00  1.010          C  
ATOM  13552  C   GLU A 850     -10.513   6.007   3.254  1.00  0.910          C  
ATOM  13553  O   GLU A 850     -10.742   6.201   2.057  1.00  0.990          O  
ATOM  13554  CB  GLU A 850      -8.543   4.474   2.861  1.00  1.410          C  
ATOM  13555  CG  GLU A 850      -7.742   3.248   3.342  1.00  1.410          C  
ATOM  13556  CD  GLU A 850      -6.545   2.935   2.480  1.00  1.410          C  
ATOM  13557  OE1 GLU A 850      -6.289   3.679   1.560  1.00  1.410          O  
ATOM  13558  OE2 GLU A 850      -5.884   1.950   2.724  1.00  1.410          O  
ATOM  13559  H   GLU A 850     -10.874   3.268   2.762  1.00  1.190          H  
ATOM  13560  HA  GLU A 850      -9.443   4.928   4.759  1.00  1.210          H  
ATOM  13561 1HB  GLU A 850      -8.865   4.283   1.835  1.00  1.690          H  
ATOM  13562 2HB  GLU A 850      -7.877   5.338   2.843  1.00  1.690          H  
ATOM  13563 1HG  GLU A 850      -7.404   3.434   4.361  1.00  1.690          H  
ATOM  13564 2HG  GLU A 850      -8.403   2.378   3.365  1.00  1.690          H  
ATOM  13565  N   LEU A 851     -10.872   6.854   4.204  1.00  0.880          N  
ATOM  13566  CA  LEU A 851     -11.682   8.036   3.942  1.00  0.920          C  
ATOM  13567  C   LEU A 851     -10.991   8.904   2.896  1.00  0.880          C  
ATOM  13568  O   LEU A 851     -11.668   9.513   2.074  1.00  0.930          O  
ATOM  13569  CB  LEU A 851     -11.880   8.799   5.254  1.00  1.270          C  
ATOM  13570  CG  LEU A 851     -13.064   8.399   6.160  1.00  1.270          C  
ATOM  13571  CD1 LEU A 851     -13.105   6.875   6.381  1.00  1.270          C  
ATOM  13572  CD2 LEU A 851     -12.865   9.083   7.504  1.00  1.270          C  
ATOM  13573  H   LEU A 851     -10.628   6.632   5.156  1.00  1.060          H  
ATOM  13574  HA  LEU A 851     -12.648   7.731   3.548  1.00  1.100          H  
ATOM  13575 1HB  LEU A 851     -11.031   8.695   5.836  1.00  1.530          H  
ATOM  13576 2HB  LEU A 851     -11.996   9.863   5.021  1.00  1.530          H  
ATOM  13577  HG  LEU A 851     -13.992   8.715   5.718  1.00  1.530          H  
ATOM  13578 1HD1 LEU A 851     -13.928   6.634   7.028  1.00  1.530          H  
ATOM  13579 2HD1 LEU A 851     -13.249   6.378   5.443  1.00  1.530          H  
ATOM  13580 3HD1 LEU A 851     -12.177   6.532   6.839  1.00  1.530          H  
ATOM  13581 1HD2 LEU A 851     -13.671   8.840   8.177  1.00  1.530          H  
ATOM  13582 2HD2 LEU A 851     -11.926   8.748   7.942  1.00  1.530          H  
ATOM  13583 3HD2 LEU A 851     -12.826  10.152   7.381  1.00  1.530          H  
ATOM  13584  N   GLU A 852      -9.640   8.933   2.905  1.00  0.860          N  
ATOM  13585  CA  GLU A 852      -8.903   9.737   1.933  1.00  0.870          C  
ATOM  13586  C   GLU A 852      -8.997   9.207   0.512  1.00  0.880          C  
ATOM  13587  O   GLU A 852      -8.827   9.977  -0.433  1.00  0.920          O  
ATOM  13588  CB  GLU A 852      -7.421   9.894   2.252  1.00  1.210          C  
ATOM  13589  CG  GLU A 852      -7.114  10.699   3.458  1.00  1.210          C  
ATOM  13590  CD  GLU A 852      -7.822  12.035   3.543  1.00  1.210          C  
ATOM  13591  OE1 GLU A 852      -7.931  12.703   2.546  1.00  1.210          O  
ATOM  13592  OE2 GLU A 852      -8.268  12.383   4.626  1.00  1.210          O  
ATOM  13593  H   GLU A 852      -9.135   8.426   3.610  1.00  1.030          H  
ATOM  13594  HA  GLU A 852      -9.332  10.727   1.944  1.00  1.040          H  
ATOM  13595 1HB  GLU A 852      -6.973   8.912   2.392  1.00  1.460          H  
ATOM  13596 2HB  GLU A 852      -6.917  10.364   1.406  1.00  1.460          H  
ATOM  13597 1HG  GLU A 852      -7.226  10.128   4.338  1.00  1.460          H  
ATOM  13598 2HG  GLU A 852      -6.074  10.918   3.348  1.00  1.460          H  
ATOM  13599  N   GLU A 853      -9.176   7.893   0.323  1.00  0.880          N  
ATOM  13600  CA  GLU A 853      -9.280   7.371  -1.026  1.00  0.930          C  
ATOM  13601  C   GLU A 853     -10.577   7.906  -1.595  1.00  0.930          C  
ATOM  13602  O   GLU A 853     -10.672   8.229  -2.785  1.00  1.010          O  
ATOM  13603  CB  GLU A 853      -9.275   5.845  -1.039  1.00  1.280          C  
ATOM  13604  CG  GLU A 853      -9.319   5.195  -2.434  1.00  1.280          C  
ATOM  13605  CD  GLU A 853      -8.100   5.467  -3.242  1.00  1.280          C  
ATOM  13606  OE1 GLU A 853      -7.117   5.824  -2.654  1.00  1.280          O  
ATOM  13607  OE2 GLU A 853      -8.137   5.313  -4.438  1.00  1.280          O  
ATOM  13608  H   GLU A 853      -9.313   7.249   1.100  1.00  1.060          H  
ATOM  13609  HA  GLU A 853      -8.446   7.740  -1.628  1.00  1.120          H  
ATOM  13610 1HB  GLU A 853      -8.378   5.484  -0.530  1.00  1.540          H  
ATOM  13611 2HB  GLU A 853     -10.121   5.501  -0.469  1.00  1.540          H  
ATOM  13612 1HG  GLU A 853      -9.440   4.119  -2.322  1.00  1.540          H  
ATOM  13613 2HG  GLU A 853     -10.173   5.573  -2.964  1.00  1.540          H  
ATOM  13614  N   ILE A 854     -11.582   7.985  -0.726  1.00  0.900          N  
ATOM  13615  CA  ILE A 854     -12.886   8.468  -1.138  1.00  0.930          C  
ATOM  13616  C   ILE A 854     -12.789   9.973  -1.391  1.00  0.900          C  
ATOM  13617  O   ILE A 854     -13.288  10.449  -2.414  1.00  0.930          O  
ATOM  13618  CB  ILE A 854     -13.968   8.211  -0.098  1.00  1.290          C  
ATOM  13619  CG1 ILE A 854     -14.128   6.751   0.104  1.00  1.290          C  
ATOM  13620  CG2 ILE A 854     -15.337   8.781  -0.697  1.00  1.290          C  
ATOM  13621  CD1 ILE A 854     -14.938   6.370   1.297  1.00  1.290          C  
ATOM  13622  H   ILE A 854     -11.409   7.662   0.235  1.00  1.080          H  
ATOM  13623  HA  ILE A 854     -13.161   7.978  -2.061  1.00  1.120          H  
ATOM  13624  HB  ILE A 854     -13.702   8.659   0.846  1.00  1.550          H  
ATOM  13625 1HG1 ILE A 854     -14.583   6.348  -0.770  1.00  1.550          H  
ATOM  13626 2HG1 ILE A 854     -13.148   6.314   0.221  1.00  1.550          H  
ATOM  13627 1HG2 ILE A 854     -16.146   8.610  -0.009  1.00  1.550          H  
ATOM  13628 2HG2 ILE A 854     -15.268   9.846  -0.889  1.00  1.550          H  
ATOM  13629 3HG2 ILE A 854     -15.557   8.275  -1.640  1.00  1.550          H  
ATOM  13630 1HD1 ILE A 854     -14.994   5.297   1.351  1.00  1.550          H  
ATOM  13631 2HD1 ILE A 854     -14.468   6.758   2.199  1.00  1.550          H  
ATOM  13632 3HD1 ILE A 854     -15.941   6.763   1.209  1.00  1.550          H  
ATOM  13633  N   SER A 855     -12.159  10.717  -0.453  1.00  0.860          N  
ATOM  13634  CA  SER A 855     -11.999  12.169  -0.574  1.00  0.850          C  
ATOM  13635  C   SER A 855     -11.267  12.479  -1.854  1.00  0.880          C  
ATOM  13636  O   SER A 855     -11.658  13.379  -2.596  1.00  0.900          O  
ATOM  13637  CB  SER A 855     -11.143  12.724   0.551  1.00  1.190          C  
ATOM  13638  OG  SER A 855     -11.718  12.555   1.800  1.00  1.190          O  
ATOM  13639  H   SER A 855     -11.818  10.269   0.401  1.00  1.030          H  
ATOM  13640  HA  SER A 855     -12.973  12.646  -0.589  1.00  1.020          H  
ATOM  13641 1HB  SER A 855     -10.169  12.254   0.527  1.00  1.430          H  
ATOM  13642 2HB  SER A 855     -10.978  13.788   0.378  1.00  1.430          H  
ATOM  13643  HG  SER A 855     -11.035  12.827   2.426  1.00  1.430          H  
ATOM  13644  N   HIS A 856     -10.209  11.718  -2.136  1.00  0.910          N  
ATOM  13645  CA  HIS A 856      -9.466  11.905  -3.354  1.00  0.960          C  
ATOM  13646  C   HIS A 856     -10.342  11.632  -4.544  1.00  1.000          C  
ATOM  13647  O   HIS A 856     -10.394  12.424  -5.472  1.00  1.060          O  
ATOM  13648  CB  HIS A 856      -8.220  11.039  -3.443  1.00  1.320          C  
ATOM  13649  CG  HIS A 856      -7.566  11.262  -4.747  1.00  1.320          C  
ATOM  13650  ND1 HIS A 856      -6.972  12.461  -5.078  1.00  1.320          N  
ATOM  13651  CD2 HIS A 856      -7.437  10.465  -5.829  1.00  1.320          C  
ATOM  13652  CE1 HIS A 856      -6.517  12.392  -6.310  1.00  1.320          C  
ATOM  13653  NE2 HIS A 856      -6.779  11.188  -6.787  1.00  1.320          N  
ATOM  13654  H   HIS A 856      -9.884  11.011  -1.475  1.00  1.090          H  
ATOM  13655  HA  HIS A 856      -9.137  12.937  -3.416  1.00  1.150          H  
ATOM  13656 1HB  HIS A 856      -7.528  11.289  -2.638  1.00  1.590          H  
ATOM  13657 2HB  HIS A 856      -8.486   9.982  -3.346  1.00  1.590          H  
ATOM  13658  HD2 HIS A 856      -7.803   9.440  -5.922  1.00  1.590          H  
ATOM  13659  HE1 HIS A 856      -6.016  13.193  -6.849  1.00  1.590          H  
ATOM  13660  HE2 HIS A 856      -6.544  10.855  -7.711  1.00  1.590          H  
ATOM  13661  N   CYS A 857     -11.069  10.525  -4.551  1.00  1.000          N  
ATOM  13662  CA  CYS A 857     -11.881  10.287  -5.717  1.00  1.070          C  
ATOM  13663  C   CYS A 857     -12.889  11.450  -5.923  1.00  1.060          C  
ATOM  13664  O   CYS A 857     -13.056  11.903  -7.055  1.00  1.140          O  
ATOM  13665  CB  CYS A 857     -12.558   8.931  -5.599  1.00  1.470          C  
ATOM  13666  SG  CYS A 857     -11.412   7.552  -5.711  1.00  1.470          S  
ATOM  13667  H   CYS A 857     -11.027   9.848  -3.786  1.00  1.200          H  
ATOM  13668  HA  CYS A 857     -11.223  10.245  -6.584  1.00  1.280          H  
ATOM  13669 1HB  CYS A 857     -13.061   8.862  -4.638  1.00  1.760          H  
ATOM  13670 2HB  CYS A 857     -13.283   8.815  -6.393  1.00  1.760          H  
ATOM  13671  HG  CYS A 857     -10.850   7.733  -4.480  1.00  1.760          H  
ATOM  13672  N   LEU A 858     -13.489  12.008  -4.841  1.00  1.000          N  
ATOM  13673  CA  LEU A 858     -14.417  13.155  -4.976  1.00  1.020          C  
ATOM  13674  C   LEU A 858     -13.674  14.349  -5.586  1.00  1.020          C  
ATOM  13675  O   LEU A 858     -14.172  15.044  -6.473  1.00  1.090          O  
ATOM  13676  CB  LEU A 858     -14.962  13.604  -3.589  1.00  1.420          C  
ATOM  13677  CG  LEU A 858     -15.985  12.697  -2.815  1.00  1.420          C  
ATOM  13678  CD1 LEU A 858     -16.140  13.203  -1.371  1.00  1.420          C  
ATOM  13679  CD2 LEU A 858     -17.356  12.761  -3.514  1.00  1.420          C  
ATOM  13680  H   LEU A 858     -13.329  11.586  -3.922  1.00  1.200          H  
ATOM  13681  HA  LEU A 858     -15.234  12.873  -5.635  1.00  1.220          H  
ATOM  13682 1HB  LEU A 858     -14.112  13.725  -2.934  1.00  1.700          H  
ATOM  13683 2HB  LEU A 858     -15.423  14.578  -3.716  1.00  1.700          H  
ATOM  13684  HG  LEU A 858     -15.618  11.680  -2.774  1.00  1.700          H  
ATOM  13685 1HD1 LEU A 858     -16.842  12.564  -0.847  1.00  1.700          H  
ATOM  13686 2HD1 LEU A 858     -15.182  13.166  -0.866  1.00  1.700          H  
ATOM  13687 3HD1 LEU A 858     -16.502  14.221  -1.362  1.00  1.700          H  
ATOM  13688 1HD2 LEU A 858     -18.071  12.153  -2.972  1.00  1.700          H  
ATOM  13689 2HD2 LEU A 858     -17.706  13.785  -3.528  1.00  1.700          H  
ATOM  13690 3HD2 LEU A 858     -17.273  12.396  -4.534  1.00  1.700          H  
ATOM  13691  N   LEU A 859     -12.429  14.523  -5.161  1.00  0.970          N  
ATOM  13692  CA  LEU A 859     -11.506  15.570  -5.583  1.00  1.010          C  
ATOM  13693  C   LEU A 859     -11.148  15.498  -7.077  1.00  1.090          C  
ATOM  13694  O   LEU A 859     -10.598  16.458  -7.616  1.00  1.110          O  
ATOM  13695  CB  LEU A 859     -10.223  15.493  -4.734  1.00  1.400          C  
ATOM  13696  CG  LEU A 859      -9.217  16.661  -4.747  1.00  1.400          C  
ATOM  13697  CD1 LEU A 859      -9.881  17.955  -4.281  1.00  1.400          C  
ATOM  13698  CD2 LEU A 859      -8.067  16.275  -3.805  1.00  1.400          C  
ATOM  13699  H   LEU A 859     -12.113  13.919  -4.395  1.00  1.160          H  
ATOM  13700  HA  LEU A 859     -11.990  16.515  -5.401  1.00  1.210          H  
ATOM  13701 1HB  LEU A 859     -10.504  15.307  -3.707  1.00  1.680          H  
ATOM  13702 2HB  LEU A 859      -9.659  14.642  -5.083  1.00  1.680          H  
ATOM  13703  HG  LEU A 859      -8.832  16.820  -5.757  1.00  1.680          H  
ATOM  13704 1HD1 LEU A 859      -9.147  18.761  -4.272  1.00  1.680          H  
ATOM  13705 2HD1 LEU A 859     -10.677  18.228  -4.948  1.00  1.680          H  
ATOM  13706 3HD1 LEU A 859     -10.270  17.809  -3.285  1.00  1.680          H  
ATOM  13707 1HD2 LEU A 859      -7.326  17.073  -3.783  1.00  1.680          H  
ATOM  13708 2HD2 LEU A 859      -8.460  16.115  -2.801  1.00  1.680          H  
ATOM  13709 3HD2 LEU A 859      -7.602  15.350  -4.165  1.00  1.680          H  
ATOM  13710  N   THR A 860     -11.346  14.337  -7.722  1.00  1.160          N  
ATOM  13711  CA  THR A 860     -10.988  14.169  -9.130  1.00  1.280          C  
ATOM  13712  C   THR A 860     -12.172  14.460 -10.029  1.00  1.310          C  
ATOM  13713  O   THR A 860     -12.065  14.386 -11.256  1.00  1.410          O  
ATOM  13714  CB  THR A 860     -10.458  12.757  -9.456  1.00  1.740          C  
ATOM  13715  OG1 THR A 860     -11.481  11.768  -9.193  1.00  1.740          O  
ATOM  13716  CG2 THR A 860      -9.209  12.440  -8.670  1.00  1.740          C  
ATOM  13717  H   THR A 860     -11.841  13.568  -7.263  1.00  1.390          H  
ATOM  13718  HA  THR A 860     -10.203  14.886  -9.371  1.00  1.540          H  
ATOM  13719  HB  THR A 860     -10.211  12.712 -10.513  1.00  2.090          H  
ATOM  13720  HG1 THR A 860     -11.832  11.889  -8.292  1.00  2.090          H  
ATOM  13721 1HG2 THR A 860      -8.854  11.447  -8.938  1.00  2.090          H  
ATOM  13722 2HG2 THR A 860      -8.441  13.177  -8.900  1.00  2.090          H  
ATOM  13723 3HG2 THR A 860      -9.423  12.471  -7.622  1.00  2.090          H  
ATOM  13724  N   TYR A 861     -13.312  14.777  -9.421  1.00  1.280          N  
ATOM  13725  CA  TYR A 861     -14.482  15.116 -10.184  1.00  1.350          C  
ATOM  13726  C   TYR A 861     -14.009  16.321 -11.003  1.00  1.390          C  
ATOM  13727  O   TYR A 861     -13.288  17.164 -10.446  1.00  1.290          O  
ATOM  13728  CB  TYR A 861     -15.645  15.451  -9.263  1.00  1.860          C  
ATOM  13729  CG  TYR A 861     -16.919  15.771  -9.972  1.00  1.860          C  
ATOM  13730  CD1 TYR A 861     -17.773  14.764 -10.323  1.00  1.860          C  
ATOM  13731  CD2 TYR A 861     -17.200  17.055 -10.320  1.00  1.860          C  
ATOM  13732  CE1 TYR A 861     -18.918  15.043 -11.010  1.00  1.860          C  
ATOM  13733  CE2 TYR A 861     -18.333  17.353 -11.013  1.00  1.860          C  
ATOM  13734  CZ  TYR A 861     -19.199  16.362 -11.360  1.00  1.860          C  
ATOM  13735  OH  TYR A 861     -20.337  16.677 -12.069  1.00  1.860          O  
ATOM  13736  H   TYR A 861     -13.366  14.816  -8.398  1.00  1.540          H  
ATOM  13737  HA  TYR A 861     -14.753  14.281 -10.813  1.00  1.620          H  
ATOM  13738 1HB  TYR A 861     -15.827  14.604  -8.598  1.00  2.230          H  
ATOM  13739 2HB  TYR A 861     -15.371  16.258  -8.661  1.00  2.230          H  
ATOM  13740  HD1 TYR A 861     -17.535  13.755 -10.054  1.00  2.230          H  
ATOM  13741  HD2 TYR A 861     -16.520  17.839 -10.048  1.00  2.230          H  
ATOM  13742  HE1 TYR A 861     -19.587  14.231 -11.284  1.00  2.230          H  
ATOM  13743  HE2 TYR A 861     -18.544  18.385 -11.291  1.00  2.230          H  
ATOM  13744  HH  TYR A 861     -20.373  17.629 -12.214  1.00  2.230          H  
ATOM  13745  N   PRO A 862     -14.345  16.438 -12.301  1.00  1.520          N  
ATOM  13746  CA  PRO A 862     -13.911  17.514 -13.179  1.00  1.620          C  
ATOM  13747  C   PRO A 862     -14.007  18.920 -12.590  1.00  1.620          C  
ATOM  13748  O   PRO A 862     -13.124  19.736 -12.857  1.00  2.340          O  
ATOM  13749  CB  PRO A 862     -14.864  17.344 -14.370  1.00  2.430          C  
ATOM  13750  CG  PRO A 862     -15.136  15.851 -14.418  1.00  2.430          C  
ATOM  13751  CD  PRO A 862     -15.199  15.414 -12.983  1.00  2.430          C  
ATOM  13752  HA  PRO A 862     -12.875  17.308 -13.485  1.00  1.940          H  
ATOM  13753 1HB  PRO A 862     -15.777  17.949 -14.211  1.00  2.920          H  
ATOM  13754 2HB  PRO A 862     -14.388  17.727 -15.284  1.00  2.920          H  
ATOM  13755 1HG  PRO A 862     -16.076  15.654 -14.959  1.00  2.920          H  
ATOM  13756 2HG  PRO A 862     -14.337  15.335 -14.975  1.00  2.920          H  
ATOM  13757 1HD  PRO A 862     -16.228  15.431 -12.640  1.00  2.920          H  
ATOM  13758 2HD  PRO A 862     -14.749  14.410 -12.928  1.00  2.920          H  
ATOM  13759  N   ASP A 863     -15.008  19.200 -11.748  1.00  1.460          N  
ATOM  13760  CA  ASP A 863     -15.113  20.538 -11.192  1.00  1.380          C  
ATOM  13761  C   ASP A 863     -15.100  20.595  -9.656  1.00  1.300          C  
ATOM  13762  O   ASP A 863     -15.938  21.268  -9.070  1.00  1.330          O  
ATOM  13763  CB  ASP A 863     -16.428  21.157 -11.673  1.00  1.960          C  
ATOM  13764  CG  ASP A 863     -16.514  21.303 -13.204  1.00  1.960          C  
ATOM  13765  OD1 ASP A 863     -15.595  21.804 -13.808  1.00  1.960          O  
ATOM  13766  OD2 ASP A 863     -17.514  20.887 -13.754  1.00  1.960          O  
ATOM  13767  H   ASP A 863     -15.730  18.530 -11.549  1.00  1.750          H  
ATOM  13768  HA  ASP A 863     -14.277  21.133 -11.557  1.00  1.660          H  
ATOM  13769 1HB  ASP A 863     -17.262  20.548 -11.329  1.00  2.360          H  
ATOM  13770 2HB  ASP A 863     -16.546  22.148 -11.227  1.00  2.360          H  
ATOM  13771  N   VAL A 864     -14.105  19.976  -9.011  1.00  1.230          N  
ATOM  13772  CA  VAL A 864     -13.925  20.044  -7.540  1.00  1.160          C  
ATOM  13773  C   VAL A 864     -12.572  20.619  -7.113  1.00  1.140          C  
ATOM  13774  O   VAL A 864     -11.530  20.255  -7.655  1.00  1.160          O  
ATOM  13775  CB  VAL A 864     -14.144  18.664  -6.888  1.00  1.650          C  
ATOM  13776  CG1 VAL A 864     -13.820  18.681  -5.397  1.00  1.650          C  
ATOM  13777  CG2 VAL A 864     -15.568  18.331  -7.019  1.00  1.650          C  
ATOM  13778  H   VAL A 864     -13.479  19.370  -9.558  1.00  1.480          H  
ATOM  13779  HA  VAL A 864     -14.692  20.710  -7.142  1.00  1.390          H  
ATOM  13780  HB  VAL A 864     -13.521  17.910  -7.385  1.00  1.980          H  
ATOM  13781 1HG1 VAL A 864     -14.025  17.699  -4.972  1.00  1.980          H  
ATOM  13782 2HG1 VAL A 864     -12.783  18.919  -5.240  1.00  1.980          H  
ATOM  13783 3HG1 VAL A 864     -14.424  19.427  -4.897  1.00  1.980          H  
ATOM  13784 1HG2 VAL A 864     -15.767  17.356  -6.570  1.00  1.980          H  
ATOM  13785 2HG2 VAL A 864     -16.145  19.084  -6.524  1.00  1.980          H  
ATOM  13786 3HG2 VAL A 864     -15.821  18.315  -8.045  1.00  1.980          H  
ATOM  13787  N   ASP A 865     -12.597  21.552  -6.149  1.00  1.130          N  
ATOM  13788  CA  ASP A 865     -11.370  22.174  -5.662  1.00  1.130          C  
ATOM  13789  C   ASP A 865     -10.865  21.498  -4.383  1.00  1.060          C  
ATOM  13790  O   ASP A 865      -9.659  21.314  -4.198  1.00  1.070          O  
ATOM  13791  CB  ASP A 865     -11.597  23.663  -5.355  1.00  1.580          C  
ATOM  13792  CG  ASP A 865     -11.998  24.532  -6.569  1.00  1.580          C  
ATOM  13793  OD1 ASP A 865     -11.354  24.488  -7.591  1.00  1.580          O  
ATOM  13794  OD2 ASP A 865     -12.962  25.261  -6.431  1.00  1.580          O  
ATOM  13795  H   ASP A 865     -13.486  21.799  -5.715  1.00  1.360          H  
ATOM  13796  HA  ASP A 865     -10.602  22.081  -6.430  1.00  1.360          H  
ATOM  13797 1HB  ASP A 865     -12.377  23.752  -4.597  1.00  1.900          H  
ATOM  13798 2HB  ASP A 865     -10.684  24.082  -4.924  1.00  1.900          H  
ATOM  13799  N   GLN A 866     -11.792  21.148  -3.485  1.00  0.990          N  
ATOM  13800  CA  GLN A 866     -11.433  20.509  -2.204  1.00  0.930          C  
ATOM  13801  C   GLN A 866     -12.421  19.388  -1.870  1.00  0.900          C  
ATOM  13802  O   GLN A 866     -13.592  19.463  -2.261  1.00  0.940          O  
ATOM  13803  CB  GLN A 866     -11.426  21.501  -1.032  1.00  1.330          C  
ATOM  13804  CG  GLN A 866     -10.505  22.708  -1.151  1.00  1.330          C  
ATOM  13805  CD  GLN A 866     -10.627  23.640   0.089  1.00  1.330          C  
ATOM  13806  OE1 GLN A 866     -11.741  23.843   0.598  1.00  1.330          O  
ATOM  13807  NE2 GLN A 866      -9.514  24.193   0.548  1.00  1.330          N  
ATOM  13808  H   GLN A 866     -12.768  21.349  -3.718  1.00  1.190          H  
ATOM  13809  HA  GLN A 866     -10.440  20.070  -2.293  1.00  1.120          H  
ATOM  13810 1HB  GLN A 866     -12.397  21.825  -0.812  1.00  1.590          H  
ATOM  13811 2HB  GLN A 866     -11.088  20.969  -0.154  1.00  1.590          H  
ATOM  13812 1HG  GLN A 866      -9.473  22.367  -1.243  1.00  1.590          H  
ATOM  13813 2HG  GLN A 866     -10.790  23.280  -2.033  1.00  1.590          H  
ATOM  13814 1HE2 GLN A 866      -9.545  24.808   1.343  1.00  1.590          H  
ATOM  13815 2HE2 GLN A 866      -8.634  24.011   0.105  1.00  1.590          H  
ATOM  13816  N   ALA A 867     -11.983  18.385  -1.097  1.00  0.860          N  
ATOM  13817  CA  ALA A 867     -12.915  17.357  -0.623  1.00  0.860          C  
ATOM  13818  C   ALA A 867     -12.409  16.661   0.656  1.00  0.840          C  
ATOM  13819  O   ALA A 867     -11.201  16.550   0.881  1.00  0.860          O  
ATOM  13820  CB  ALA A 867     -13.162  16.323  -1.716  1.00  1.200          C  
ATOM  13821  H   ALA A 867     -11.010  18.338  -0.821  1.00  1.030          H  
ATOM  13822  HA  ALA A 867     -13.848  17.852  -0.382  1.00  1.030          H  
ATOM  13823 1HB  ALA A 867     -13.886  15.592  -1.354  1.00  1.440          H  
ATOM  13824 2HB  ALA A 867     -13.558  16.813  -2.606  1.00  1.440          H  
ATOM  13825 3HB  ALA A 867     -12.233  15.819  -1.963  1.00  1.440          H  
ATOM  13826  N   VAL A 868     -13.361  16.175   1.463  1.00  0.860          N  
ATOM  13827  CA  VAL A 868     -13.116  15.403   2.699  1.00  0.900          C  
ATOM  13828  C   VAL A 868     -14.246  14.386   2.953  1.00  0.880          C  
ATOM  13829  O   VAL A 868     -15.362  14.555   2.462  1.00  0.920          O  
ATOM  13830  CB  VAL A 868     -12.842  16.363   3.892  1.00  1.240          C  
ATOM  13831  CG1 VAL A 868     -13.985  17.210   4.174  1.00  1.240          C  
ATOM  13832  CG2 VAL A 868     -12.482  15.582   5.201  1.00  1.240          C  
ATOM  13833  H   VAL A 868     -14.328  16.360   1.172  1.00  1.030          H  
ATOM  13834  HA  VAL A 868     -12.194  14.847   2.561  1.00  1.080          H  
ATOM  13835  HB  VAL A 868     -12.027  17.001   3.594  1.00  1.490          H  
ATOM  13836 1HG1 VAL A 868     -13.734  17.900   4.965  1.00  1.490          H  
ATOM  13837 2HG1 VAL A 868     -14.234  17.764   3.280  1.00  1.490          H  
ATOM  13838 3HG1 VAL A 868     -14.810  16.588   4.481  1.00  1.490          H  
ATOM  13839 1HG2 VAL A 868     -12.270  16.294   5.995  1.00  1.490          H  
ATOM  13840 2HG2 VAL A 868     -13.309  14.954   5.527  1.00  1.490          H  
ATOM  13841 3HG2 VAL A 868     -11.600  14.964   5.029  1.00  1.490          H  
ATOM  13842  N   VAL A 869     -13.937  13.288   3.653  1.00  0.860          N  
ATOM  13843  CA  VAL A 869     -14.934  12.266   3.995  1.00  0.880          C  
ATOM  13844  C   VAL A 869     -14.936  11.917   5.486  1.00  0.900          C  
ATOM  13845  O   VAL A 869     -13.876  11.821   6.098  1.00  0.910          O  
ATOM  13846  CB  VAL A 869     -14.715  11.007   3.140  1.00  1.220          C  
ATOM  13847  CG1 VAL A 869     -15.727   9.875   3.486  1.00  1.220          C  
ATOM  13848  CG2 VAL A 869     -14.868  11.390   1.714  1.00  1.220          C  
ATOM  13849  H   VAL A 869     -12.992  13.180   3.999  1.00  1.030          H  
ATOM  13850  HA  VAL A 869     -15.916  12.665   3.749  1.00  1.060          H  
ATOM  13851  HB  VAL A 869     -13.714  10.625   3.316  1.00  1.470          H  
ATOM  13852 1HG1 VAL A 869     -15.532   9.014   2.855  1.00  1.470          H  
ATOM  13853 2HG1 VAL A 869     -15.634   9.582   4.515  1.00  1.470          H  
ATOM  13854 3HG1 VAL A 869     -16.738  10.229   3.307  1.00  1.470          H  
ATOM  13855 1HG2 VAL A 869     -14.702  10.568   1.139  1.00  1.470          H  
ATOM  13856 2HG2 VAL A 869     -15.863  11.758   1.540  1.00  1.470          H  
ATOM  13857 3HG2 VAL A 869     -14.164  12.144   1.445  1.00  1.470          H  
ATOM  13858  N   ILE A 870     -16.144  11.778   6.051  1.00  0.940          N  
ATOM  13859  CA  ILE A 870     -16.401  11.437   7.462  1.00  1.000          C  
ATOM  13860  C   ILE A 870     -17.076  10.076   7.655  1.00  1.060          C  
ATOM  13861  O   ILE A 870     -17.960   9.690   6.882  1.00  1.160          O  
ATOM  13862  CB  ILE A 870     -17.228  12.550   8.148  1.00  1.380          C  
ATOM  13863  CG1 ILE A 870     -16.432  13.927   8.067  1.00  1.380          C  
ATOM  13864  CG2 ILE A 870     -17.645  12.179   9.597  1.00  1.380          C  
ATOM  13865  CD1 ILE A 870     -15.100  13.971   8.756  1.00  1.380          C  
ATOM  13866  H   ILE A 870     -16.947  11.889   5.422  1.00  1.130          H  
ATOM  13867  HA  ILE A 870     -15.446  11.359   7.969  1.00  1.200          H  
ATOM  13868  HB  ILE A 870     -18.148  12.684   7.595  1.00  1.650          H  
ATOM  13869 1HG1 ILE A 870     -16.233  14.158   7.029  1.00  1.650          H  
ATOM  13870 2HG1 ILE A 870     -17.063  14.715   8.489  1.00  1.650          H  
ATOM  13871 1HG2 ILE A 870     -18.251  12.987  10.014  1.00  1.650          H  
ATOM  13872 2HG2 ILE A 870     -18.241  11.270   9.600  1.00  1.650          H  
ATOM  13873 3HG2 ILE A 870     -16.767  12.028  10.221  1.00  1.650          H  
ATOM  13874 1HD1 ILE A 870     -14.677  14.941   8.615  1.00  1.650          H  
ATOM  13875 2HD1 ILE A 870     -15.224  13.782   9.820  1.00  1.650          H  
ATOM  13876 3HD1 ILE A 870     -14.419  13.239   8.336  1.00  1.650          H  
ATOM  13877  N   ASP A 871     -16.587   9.339   8.665  1.00  1.070          N  
ATOM  13878  CA  ASP A 871     -17.029   7.996   9.051  1.00  1.190          C  
ATOM  13879  C   ASP A 871     -18.205   7.851  10.039  1.00  1.290          C  
ATOM  13880  O   ASP A 871     -18.155   6.809  10.695  1.00  1.500          O  
ATOM  13881  CB  ASP A 871     -15.834   7.263   9.631  1.00  1.620          C  
ATOM  13882  CG  ASP A 871     -15.182   8.022  10.793  1.00  1.620          C  
ATOM  13883  OD1 ASP A 871     -15.127   9.242  10.700  1.00  1.620          O  
ATOM  13884  OD2 ASP A 871     -14.765   7.408  11.752  1.00  1.620          O  
ATOM  13885  H   ASP A 871     -15.849   9.746   9.251  1.00  1.280          H  
ATOM  13886  HA  ASP A 871     -17.331   7.489   8.141  1.00  1.430          H  
ATOM  13887 1HB  ASP A 871     -16.116   6.263   9.950  1.00  1.940          H  
ATOM  13888 2HB  ASP A 871     -15.108   7.168   8.861  1.00  1.940          H  
ATOM  13889  N   GLN A 872     -19.361   8.195   9.489  1.00  1.240          N  
ATOM  13890  CA  GLN A 872     -20.437   8.700  10.334  1.00  1.350          C  
ATOM  13891  C   GLN A 872     -21.315   7.576  10.923  1.00  1.410          C  
ATOM  13892  O   GLN A 872     -21.614   6.579  10.259  1.00  1.440          O  
ATOM  13893  CB  GLN A 872     -21.288   9.693   9.560  1.00  1.850          C  
ATOM  13894  CG  GLN A 872     -22.475  10.224  10.329  1.00  1.850          C  
ATOM  13895  CD  GLN A 872     -22.081  11.060  11.534  1.00  1.850          C  
ATOM  13896  OE1 GLN A 872     -21.211  11.930  11.445  1.00  1.850          O  
ATOM  13897  NE2 GLN A 872     -22.715  10.791  12.681  1.00  1.850          N  
ATOM  13898  H   GLN A 872     -19.719   7.500   8.833  1.00  1.490          H  
ATOM  13899  HA  GLN A 872     -19.979   9.233  11.167  1.00  1.620          H  
ATOM  13900 1HB  GLN A 872     -20.677  10.540   9.247  1.00  2.220          H  
ATOM  13901 2HB  GLN A 872     -21.648   9.205   8.662  1.00  2.220          H  
ATOM  13902 1HG  GLN A 872     -23.032  10.842   9.660  1.00  2.220          H  
ATOM  13903 2HG  GLN A 872     -23.113   9.415  10.663  1.00  2.220          H  
ATOM  13904 1HE2 GLN A 872     -22.505  11.318  13.510  1.00  2.220          H  
ATOM  13905 2HE2 GLN A 872     -23.420  10.034  12.726  1.00  2.220          H  
ATOM  13906  N   THR A 873     -21.687   7.727  12.202  1.00  1.450          N  
ATOM  13907  CA  THR A 873     -22.557   6.766  12.886  1.00  1.530          C  
ATOM  13908  C   THR A 873     -24.047   7.124  12.677  1.00  1.730          C  
ATOM  13909  O   THR A 873     -24.446   8.289  12.827  1.00  1.840          O  
ATOM  13910  CB  THR A 873     -22.241   6.715  14.404  1.00  2.110          C  
ATOM  13911  OG1 THR A 873     -20.859   6.372  14.603  1.00  2.110          O  
ATOM  13912  CG2 THR A 873     -23.074   5.621  15.047  1.00  2.110          C  
ATOM  13913  H   THR A 873     -21.379   8.548  12.705  1.00  1.740          H  
ATOM  13914  HA  THR A 873     -22.386   5.774  12.463  1.00  1.840          H  
ATOM  13915  HB  THR A 873     -22.457   7.674  14.873  1.00  2.530          H  
ATOM  13916  HG1 THR A 873     -20.319   7.155  14.492  1.00  2.530          H  
ATOM  13917 1HG2 THR A 873     -22.840   5.564  16.107  1.00  2.530          H  
ATOM  13918 2HG2 THR A 873     -24.130   5.831  14.934  1.00  2.530          H  
ATOM  13919 3HG2 THR A 873     -22.839   4.668  14.570  1.00  2.530          H  
ATOM  13920  N   ASP A 874     -24.863   6.115  12.325  1.00  1.830          N  
ATOM  13921  CA  ASP A 874     -26.302   6.257  12.094  1.00  2.090          C  
ATOM  13922  C   ASP A 874     -27.134   6.159  13.376  1.00  2.220          C  
ATOM  13923  O   ASP A 874     -26.622   5.844  14.455  1.00  2.230          O  
ATOM  13924  CB  ASP A 874     -26.737   5.131  11.121  1.00  2.820          C  
ATOM  13925  CG  ASP A 874     -28.004   5.405  10.269  1.00  2.820          C  
ATOM  13926  OD1 ASP A 874     -28.670   6.407  10.508  1.00  2.820          O  
ATOM  13927  OD2 ASP A 874     -28.275   4.623   9.390  1.00  2.820          O  
ATOM  13928  H   ASP A 874     -24.447   5.199  12.190  1.00  2.200          H  
ATOM  13929  HA  ASP A 874     -26.493   7.232  11.652  1.00  2.510          H  
ATOM  13930 1HB  ASP A 874     -25.912   4.908  10.450  1.00  3.390          H  
ATOM  13931 2HB  ASP A 874     -26.906   4.222  11.695  1.00  3.390          H  
ATOM  13932  N   GLU A 875     -28.453   6.297  13.225  1.00  2.360          N  
ATOM  13933  CA  GLU A 875     -29.400   6.257  14.355  1.00  2.530          C  
ATOM  13934  C   GLU A 875     -29.446   4.911  15.089  1.00  2.490          C  
ATOM  13935  O   GLU A 875     -29.917   4.831  16.224  1.00  2.640          O  
ATOM  13936  CB  GLU A 875     -30.808   6.703  13.904  1.00  3.470          C  
ATOM  13937  CG  GLU A 875     -31.561   5.778  12.952  1.00  3.470          C  
ATOM  13938  CD  GLU A 875     -32.899   6.377  12.478  1.00  3.470          C  
ATOM  13939  OE1 GLU A 875     -33.257   7.421  12.966  1.00  3.470          O  
ATOM  13940  OE2 GLU A 875     -33.553   5.780  11.634  1.00  3.470          O  
ATOM  13941  H   GLU A 875     -28.789   6.524  12.283  1.00  2.830          H  
ATOM  13942  HA  GLU A 875     -29.064   6.999  15.079  1.00  3.040          H  
ATOM  13943 1HB  GLU A 875     -31.435   6.835  14.785  1.00  4.170          H  
ATOM  13944 2HB  GLU A 875     -30.732   7.673  13.415  1.00  4.170          H  
ATOM  13945 1HG  GLU A 875     -30.934   5.550  12.087  1.00  4.170          H  
ATOM  13946 2HG  GLU A 875     -31.764   4.861  13.476  1.00  4.170          H  
ATOM  13947  N   ARG A 876     -28.984   3.852  14.427  1.00  2.370          N  
ATOM  13948  CA  ARG A 876     -28.946   2.504  14.988  1.00  2.410          C  
ATOM  13949  C   ARG A 876     -27.527   2.038  15.327  1.00  2.370          C  
ATOM  13950  O   ARG A 876     -27.304   0.850  15.557  1.00  2.390          O  
ATOM  13951  CB  ARG A 876     -29.584   1.505  14.039  1.00  3.360          C  
ATOM  13952  CG  ARG A 876     -31.087   1.649  13.883  1.00  3.360          C  
ATOM  13953  CD  ARG A 876     -31.655   0.822  12.756  1.00  3.360          C  
ATOM  13954  NE  ARG A 876     -33.109   0.940  12.692  1.00  3.360          N  
ATOM  13955  CZ  ARG A 876     -33.761   2.007  12.174  1.00  3.360          C  
ATOM  13956  NH1 ARG A 876     -33.067   3.004  11.670  1.00  3.360          N  
ATOM  13957  NH2 ARG A 876     -35.084   2.055  12.187  1.00  3.360          N  
ATOM  13958  H   ARG A 876     -28.630   4.015  13.495  1.00  2.840          H  
ATOM  13959  HA  ARG A 876     -29.528   2.506  15.910  1.00  2.890          H  
ATOM  13960 1HB  ARG A 876     -29.140   1.658  13.071  1.00  4.030          H  
ATOM  13961 2HB  ARG A 876     -29.364   0.485  14.352  1.00  4.030          H  
ATOM  13962 1HG  ARG A 876     -31.567   1.331  14.806  1.00  4.030          H  
ATOM  13963 2HG  ARG A 876     -31.312   2.683  13.715  1.00  4.030          H  
ATOM  13964 1HD  ARG A 876     -31.248   1.155  11.808  1.00  4.030          H  
ATOM  13965 2HD  ARG A 876     -31.403  -0.227  12.911  1.00  4.030          H  
ATOM  13966  HE  ARG A 876     -33.663   0.184  13.079  1.00  4.030          H  
ATOM  13967 1HH1 ARG A 876     -32.063   2.970  11.661  1.00  4.030          H  
ATOM  13968 2HH1 ARG A 876     -33.520   3.855  11.323  1.00  4.030          H  
ATOM  13969 1HH2 ARG A 876     -35.617   1.293  12.579  1.00  4.030          H  
ATOM  13970 2HH2 ARG A 876     -35.561   2.862  11.805  1.00  4.030          H  
ATOM  13971  N   GLY A 877     -26.550   2.951  15.311  1.00  2.510          N  
ATOM  13972  CA  GLY A 877     -25.158   2.607  15.625  1.00  2.480          C  
ATOM  13973  C   GLY A 877     -24.361   2.054  14.436  1.00  2.280          C  
ATOM  13974  O   GLY A 877     -23.178   1.732  14.562  1.00  2.350          O  
ATOM  13975  H   GLY A 877     -26.766   3.933  15.110  1.00  3.010          H  
ATOM  13976 1HA  GLY A 877     -24.659   3.489  16.019  1.00  2.980          H  
ATOM  13977 2HA  GLY A 877     -25.153   1.871  16.428  1.00  2.980          H  
ATOM  13978  N   MET A 878     -25.014   1.945  13.290  1.00  2.110          N  
ATOM  13979  CA  MET A 878     -24.419   1.425  12.066  1.00  1.960          C  
ATOM  13980  C   MET A 878     -23.541   2.486  11.411  1.00  1.750          C  
ATOM  13981  O   MET A 878     -23.768   3.676  11.596  1.00  1.750          O  
ATOM  13982  CB  MET A 878     -25.513   0.919  11.142  1.00  2.800          C  
ATOM  13983  CG  MET A 878     -26.286  -0.287  11.738  1.00  2.800          C  
ATOM  13984  SD  MET A 878     -27.466  -1.069  10.603  1.00  2.800          S  
ATOM  13985  CE  MET A 878     -28.739   0.139  10.404  1.00  2.800          C  
ATOM  13986  H   MET A 878     -25.980   2.225  13.296  1.00  2.530          H  
ATOM  13987  HA  MET A 878     -23.777   0.582  12.324  1.00  2.350          H  
ATOM  13988 1HB  MET A 878     -26.221   1.721  10.962  1.00  3.360          H  
ATOM  13989 2HB  MET A 878     -25.085   0.655  10.197  1.00  3.360          H  
ATOM  13990 1HG  MET A 878     -25.567  -1.041  12.052  1.00  3.360          H  
ATOM  13991 2HG  MET A 878     -26.828   0.039  12.627  1.00  3.360          H  
ATOM  13992 1HE  MET A 878     -29.501  -0.245   9.726  1.00  3.360          H  
ATOM  13993 2HE  MET A 878     -29.171   0.327  11.347  1.00  3.360          H  
ATOM  13994 3HE  MET A 878     -28.323   1.061   9.993  1.00  3.360          H  
ATOM  13995  N   LYS A 879     -22.545   2.081  10.625  1.00  1.650          N  
ATOM  13996  CA  LYS A 879     -21.686   3.074   9.977  1.00  1.500          C  
ATOM  13997  C   LYS A 879     -21.926   3.255   8.485  1.00  1.470          C  
ATOM  13998  O   LYS A 879     -22.259   2.317   7.765  1.00  1.520          O  
ATOM  13999  CB  LYS A 879     -20.223   2.708  10.203  1.00  2.160          C  
ATOM  14000  CG  LYS A 879     -19.794   2.777  11.657  1.00  2.160          C  
ATOM  14001  CD  LYS A 879     -18.337   2.370  11.824  1.00  2.160          C  
ATOM  14002  CE  LYS A 879     -17.889   2.424  13.282  1.00  2.160          C  
ATOM  14003  NZ  LYS A 879     -17.665   3.821  13.745  1.00  2.160          N  
ATOM  14004  H   LYS A 879     -22.374   1.096  10.484  1.00  1.980          H  
ATOM  14005  HA  LYS A 879     -21.866   4.043  10.447  1.00  1.800          H  
ATOM  14006 1HB  LYS A 879     -20.032   1.708   9.822  1.00  2.590          H  
ATOM  14007 2HB  LYS A 879     -19.592   3.398   9.636  1.00  2.590          H  
ATOM  14008 1HG  LYS A 879     -19.931   3.802  12.009  1.00  2.590          H  
ATOM  14009 2HG  LYS A 879     -20.426   2.127  12.258  1.00  2.590          H  
ATOM  14010 1HD  LYS A 879     -18.185   1.361  11.433  1.00  2.590          H  
ATOM  14011 2HD  LYS A 879     -17.724   3.059  11.257  1.00  2.590          H  
ATOM  14012 1HE  LYS A 879     -18.664   1.968  13.900  1.00  2.590          H  
ATOM  14013 2HE  LYS A 879     -16.967   1.856  13.399  1.00  2.590          H  
ATOM  14014 1HZ  LYS A 879     -17.381   3.823  14.712  1.00  2.590          H  
ATOM  14015 2HZ  LYS A 879     -16.938   4.245  13.181  1.00  2.590          H  
ATOM  14016 3HZ  LYS A 879     -18.521   4.352  13.645  1.00  2.590          H  
ATOM  14017  N   PHE A 880     -21.667   4.474   8.030  1.00  1.430          N  
ATOM  14018  CA  PHE A 880     -21.729   4.870   6.628  1.00  1.430          C  
ATOM  14019  C   PHE A 880     -20.775   6.027   6.381  1.00  1.310          C  
ATOM  14020  O   PHE A 880     -20.195   6.558   7.325  1.00  1.280          O  
ATOM  14021  CB  PHE A 880     -23.149   5.266   6.243  1.00  2.000          C  
ATOM  14022  CG  PHE A 880     -23.692   6.454   7.008  1.00  2.000          C  
ATOM  14023  CD1 PHE A 880     -23.548   7.754   6.554  1.00  2.000          C  
ATOM  14024  CD2 PHE A 880     -24.373   6.265   8.178  1.00  2.000          C  
ATOM  14025  CE1 PHE A 880     -24.079   8.802   7.260  1.00  2.000          C  
ATOM  14026  CE2 PHE A 880     -24.884   7.330   8.861  1.00  2.000          C  
ATOM  14027  CZ  PHE A 880     -24.742   8.584   8.404  1.00  2.000          C  
ATOM  14028  H   PHE A 880     -21.460   5.198   8.729  1.00  1.720          H  
ATOM  14029  HA  PHE A 880     -21.417   4.026   6.010  1.00  1.720          H  
ATOM  14030 1HB  PHE A 880     -23.188   5.495   5.187  1.00  2.400          H  
ATOM  14031 2HB  PHE A 880     -23.813   4.419   6.419  1.00  2.400          H  
ATOM  14032  HD1 PHE A 880     -23.011   7.942   5.633  1.00  2.400          H  
ATOM  14033  HD2 PHE A 880     -24.505   5.252   8.567  1.00  2.400          H  
ATOM  14034  HE1 PHE A 880     -23.978   9.805   6.908  1.00  2.400          H  
ATOM  14035  HE2 PHE A 880     -25.404   7.175   9.765  1.00  2.400          H  
ATOM  14036  HZ  PHE A 880     -25.161   9.415   8.966  1.00  2.400          H  
ATOM  14037  N   LEU A 881     -20.572   6.411   5.116  1.00  1.270          N  
ATOM  14038  CA  LEU A 881     -19.689   7.550   4.861  1.00  1.190          C  
ATOM  14039  C   LEU A 881     -20.475   8.794   4.396  1.00  1.190          C  
ATOM  14040  O   LEU A 881     -21.533   8.680   3.742  1.00  1.230          O  
ATOM  14041  CB  LEU A 881     -18.621   7.198   3.791  1.00  1.700          C  
ATOM  14042  CG  LEU A 881     -17.450   6.139   4.126  1.00  1.700          C  
ATOM  14043  CD1 LEU A 881     -16.789   6.431   5.481  1.00  1.700          C  
ATOM  14044  CD2 LEU A 881     -17.980   4.696   4.053  1.00  1.700          C  
ATOM  14045  H   LEU A 881     -21.027   5.927   4.355  1.00  1.520          H  
ATOM  14046  HA  LEU A 881     -19.187   7.822   5.787  1.00  1.430          H  
ATOM  14047 1HB  LEU A 881     -19.135   6.796   2.928  1.00  2.040          H  
ATOM  14048 2HB  LEU A 881     -18.142   8.125   3.483  1.00  2.040          H  
ATOM  14049  HG  LEU A 881     -16.690   6.257   3.387  1.00  2.040          H  
ATOM  14050 1HD1 LEU A 881     -15.973   5.728   5.650  1.00  2.040          H  
ATOM  14051 2HD1 LEU A 881     -16.398   7.448   5.493  1.00  2.040          H  
ATOM  14052 3HD1 LEU A 881     -17.527   6.312   6.263  1.00  2.040          H  
ATOM  14053 1HD2 LEU A 881     -17.159   4.013   4.231  1.00  2.040          H  
ATOM  14054 2HD2 LEU A 881     -18.741   4.520   4.798  1.00  2.040          H  
ATOM  14055 3HD2 LEU A 881     -18.395   4.501   3.060  1.00  2.040          H  
ATOM  14056  N   VAL A 882     -19.925   9.976   4.721  1.00  1.130          N  
ATOM  14057  CA  VAL A 882     -20.469  11.264   4.272  1.00  1.120          C  
ATOM  14058  C   VAL A 882     -19.378  12.041   3.537  1.00  1.040          C  
ATOM  14059  O   VAL A 882     -18.248  12.151   4.023  1.00  0.990          O  
ATOM  14060  CB  VAL A 882     -20.973  12.113   5.453  1.00  1.570          C  
ATOM  14061  CG1 VAL A 882     -21.591  13.458   4.933  1.00  1.570          C  
ATOM  14062  CG2 VAL A 882     -21.935  11.319   6.238  1.00  1.570          C  
ATOM  14063  H   VAL A 882     -19.097   9.961   5.327  1.00  1.360          H  
ATOM  14064  HA  VAL A 882     -21.296  11.085   3.585  1.00  1.340          H  
ATOM  14065  HB  VAL A 882     -20.129  12.377   6.091  1.00  1.890          H  
ATOM  14066 1HG1 VAL A 882     -21.931  14.054   5.773  1.00  1.890          H  
ATOM  14067 2HG1 VAL A 882     -20.854  14.031   4.373  1.00  1.890          H  
ATOM  14068 3HG1 VAL A 882     -22.430  13.251   4.285  1.00  1.890          H  
ATOM  14069 1HG2 VAL A 882     -22.273  11.886   7.080  1.00  1.890          H  
ATOM  14070 2HG2 VAL A 882     -22.763  11.059   5.602  1.00  1.890          H  
ATOM  14071 3HG2 VAL A 882     -21.453  10.416   6.596  1.00  1.890          H  
ATOM  14072  N   GLY A 883     -19.689  12.515   2.338  1.00  1.050          N  
ATOM  14073  CA  GLY A 883     -18.709  13.268   1.565  1.00  1.000          C  
ATOM  14074  C   GLY A 883     -18.949  14.765   1.650  1.00  1.040          C  
ATOM  14075  O   GLY A 883     -20.097  15.222   1.662  1.00  1.080          O  
ATOM  14076  H   GLY A 883     -20.655  12.409   2.010  1.00  1.260          H  
ATOM  14077 1HA  GLY A 883     -17.710  13.050   1.937  1.00  1.200          H  
ATOM  14078 2HA  GLY A 883     -18.736  12.945   0.529  1.00  1.200          H  
ATOM  14079  N   TYR A 884     -17.863  15.520   1.634  1.00  1.050          N  
ATOM  14080  CA  TYR A 884     -17.900  16.965   1.690  1.00  1.110          C  
ATOM  14081  C   TYR A 884     -17.122  17.509   0.516  1.00  1.090          C  
ATOM  14082  O   TYR A 884     -15.964  17.144   0.286  1.00  1.080          O  
ATOM  14083  CB  TYR A 884     -17.297  17.395   3.002  1.00  1.530          C  
ATOM  14084  CG  TYR A 884     -18.053  16.861   4.160  1.00  1.530          C  
ATOM  14085  CD1 TYR A 884     -17.745  15.628   4.666  1.00  1.530          C  
ATOM  14086  CD2 TYR A 884     -19.075  17.560   4.693  1.00  1.530          C  
ATOM  14087  CE1 TYR A 884     -18.464  15.126   5.670  1.00  1.530          C  
ATOM  14088  CE2 TYR A 884     -19.783  17.060   5.696  1.00  1.530          C  
ATOM  14089  CZ  TYR A 884     -19.481  15.832   6.201  1.00  1.530          C  
ATOM  14090  OH  TYR A 884     -20.202  15.307   7.226  1.00  1.530          O  
ATOM  14091  H   TYR A 884     -16.946  15.074   1.666  1.00  1.260          H  
ATOM  14092  HA  TYR A 884     -18.931  17.310   1.616  1.00  1.330          H  
ATOM  14093 1HB  TYR A 884     -16.344  16.983   3.022  1.00  1.840          H  
ATOM  14094 2HB  TYR A 884     -17.201  18.453   3.080  1.00  1.840          H  
ATOM  14095  HD1 TYR A 884     -16.938  15.040   4.247  1.00  1.840          H  
ATOM  14096  HD2 TYR A 884     -19.337  18.512   4.318  1.00  1.840          H  
ATOM  14097  HE1 TYR A 884     -18.235  14.159   6.036  1.00  1.840          H  
ATOM  14098  HE2 TYR A 884     -20.586  17.637   6.094  1.00  1.840          H  
ATOM  14099  HH  TYR A 884     -20.975  15.874   7.381  1.00  1.840          H  
ATOM  14100  N   VAL A 885     -17.777  18.350  -0.269  1.00  1.100          N  
ATOM  14101  CA  VAL A 885     -17.180  18.876  -1.489  1.00  1.100          C  
ATOM  14102  C   VAL A 885     -17.245  20.373  -1.699  1.00  1.070          C  
ATOM  14103  O   VAL A 885     -18.293  20.990  -1.555  1.00  1.190          O  
ATOM  14104  CB  VAL A 885     -17.804  18.143  -2.705  1.00  1.540          C  
ATOM  14105  CG1 VAL A 885     -17.337  18.725  -4.010  1.00  1.540          C  
ATOM  14106  CG2 VAL A 885     -17.343  16.685  -2.664  1.00  1.540          C  
ATOM  14107  H   VAL A 885     -18.733  18.619  -0.003  1.00  1.320          H  
ATOM  14108  HA  VAL A 885     -16.122  18.614  -1.470  1.00  1.320          H  
ATOM  14109  HB  VAL A 885     -18.893  18.211  -2.668  1.00  1.850          H  
ATOM  14110 1HG1 VAL A 885     -17.774  18.161  -4.830  1.00  1.850          H  
ATOM  14111 2HG1 VAL A 885     -17.634  19.766  -4.106  1.00  1.850          H  
ATOM  14112 3HG1 VAL A 885     -16.274  18.643  -4.043  1.00  1.850          H  
ATOM  14113 1HG2 VAL A 885     -17.733  16.164  -3.504  1.00  1.850          H  
ATOM  14114 2HG2 VAL A 885     -16.254  16.656  -2.702  1.00  1.850          H  
ATOM  14115 3HG2 VAL A 885     -17.685  16.206  -1.760  1.00  1.850          H  
ATOM  14116  N   VAL A 886     -16.114  20.933  -2.098  1.00  1.030          N  
ATOM  14117  CA  VAL A 886     -16.033  22.335  -2.458  1.00  1.040          C  
ATOM  14118  C   VAL A 886     -15.892  22.462  -3.957  1.00  1.120          C  
ATOM  14119  O   VAL A 886     -14.835  22.114  -4.503  1.00  1.100          O  
ATOM  14120  CB  VAL A 886     -14.809  22.976  -1.804  1.00  1.450          C  
ATOM  14121  CG1 VAL A 886     -14.674  24.395  -2.191  1.00  1.450          C  
ATOM  14122  CG2 VAL A 886     -14.936  22.880  -0.323  1.00  1.450          C  
ATOM  14123  H   VAL A 886     -15.280  20.337  -2.150  1.00  1.240          H  
ATOM  14124  HA  VAL A 886     -16.941  22.840  -2.143  1.00  1.250          H  
ATOM  14125  HB  VAL A 886     -13.939  22.466  -2.143  1.00  1.740          H  
ATOM  14126 1HG1 VAL A 886     -13.793  24.812  -1.711  1.00  1.740          H  
ATOM  14127 2HG1 VAL A 886     -14.569  24.495  -3.270  1.00  1.740          H  
ATOM  14128 3HG1 VAL A 886     -15.557  24.921  -1.867  1.00  1.740          H  
ATOM  14129 1HG2 VAL A 886     -14.079  23.315   0.130  1.00  1.740          H  
ATOM  14130 2HG2 VAL A 886     -15.809  23.419  -0.021  1.00  1.740          H  
ATOM  14131 3HG2 VAL A 886     -15.019  21.841  -0.028  1.00  1.740          H  
ATOM  14132  N   ALA A 887     -16.935  23.007  -4.609  1.00  1.220          N  
ATOM  14133  CA  ALA A 887     -16.968  23.160  -6.059  1.00  1.340          C  
ATOM  14134  C   ALA A 887     -17.615  24.470  -6.486  1.00  1.490          C  
ATOM  14135  O   ALA A 887     -18.180  24.574  -7.574  1.00  1.560          O  
ATOM  14136  CB  ALA A 887     -17.724  22.027  -6.657  1.00  1.830          C  
ATOM  14137  H   ALA A 887     -17.779  23.277  -4.090  1.00  1.460          H  
ATOM  14138  HA  ALA A 887     -15.941  23.154  -6.432  1.00  1.610          H  
ATOM  14139 1HB  ALA A 887     -17.731  22.131  -7.734  1.00  2.190          H  
ATOM  14140 2HB  ALA A 887     -17.226  21.119  -6.371  1.00  2.190          H  
ATOM  14141 3HB  ALA A 887     -18.745  22.027  -6.287  1.00  2.190          H  
ATOM  14142  N   GLN A 888     -17.593  25.451  -5.603  1.00  1.810          N  
ATOM  14143  CA  GLN A 888     -18.162  26.773  -5.855  1.00  2.050          C  
ATOM  14144  C   GLN A 888     -19.634  26.716  -6.290  1.00  2.120          C  
ATOM  14145  O   GLN A 888     -20.069  27.512  -7.120  1.00  2.610          O  
ATOM  14146  CB  GLN A 888     -17.324  27.473  -6.934  1.00  2.770          C  
ATOM  14147  CG  GLN A 888     -15.840  27.611  -6.557  1.00  2.770          C  
ATOM  14148  CD  GLN A 888     -14.996  28.275  -7.635  1.00  2.770          C  
ATOM  14149  OE1 GLN A 888     -15.359  29.323  -8.191  1.00  2.770          O  
ATOM  14150  NE2 GLN A 888     -13.852  27.658  -7.939  1.00  2.770          N  
ATOM  14151  H   GLN A 888     -17.124  25.279  -4.722  1.00  2.170          H  
ATOM  14152  HA  GLN A 888     -18.109  27.349  -4.930  1.00  2.460          H  
ATOM  14153 1HB  GLN A 888     -17.396  26.936  -7.881  1.00  3.330          H  
ATOM  14154 2HB  GLN A 888     -17.718  28.474  -7.102  1.00  3.330          H  
ATOM  14155 1HG  GLN A 888     -15.764  28.203  -5.649  1.00  3.330          H  
ATOM  14156 2HG  GLN A 888     -15.421  26.616  -6.387  1.00  3.330          H  
ATOM  14157 1HE2 GLN A 888     -13.245  28.033  -8.635  1.00  3.330          H  
ATOM  14158 2HE2 GLN A 888     -13.573  26.782  -7.454  1.00  3.330          H  
ATOM  14159  N   GLN A 889     -20.394  25.799  -5.684  1.00  2.200          N  
ATOM  14160  CA  GLN A 889     -21.819  25.561  -5.906  1.00  2.400          C  
ATOM  14161  C   GLN A 889     -22.202  25.178  -7.347  1.00  2.150          C  
ATOM  14162  O   GLN A 889     -23.361  25.331  -7.732  1.00  2.810          O  
ATOM  14163  CB  GLN A 889     -22.629  26.800  -5.470  1.00  3.280          C  
ATOM  14164  CG  GLN A 889     -22.461  27.194  -3.978  1.00  3.280          C  
ATOM  14165  CD  GLN A 889     -23.352  28.379  -3.562  1.00  3.280          C  
ATOM  14166  OE1 GLN A 889     -24.105  28.908  -4.390  1.00  3.280          O  
ATOM  14167  NE2 GLN A 889     -23.282  28.804  -2.291  1.00  3.280          N  
ATOM  14168  H   GLN A 889     -19.955  25.186  -4.999  1.00  2.640          H  
ATOM  14169  HA  GLN A 889     -22.113  24.731  -5.264  1.00  2.880          H  
ATOM  14170 1HB  GLN A 889     -22.353  27.658  -6.081  1.00  3.940          H  
ATOM  14171 2HB  GLN A 889     -23.687  26.613  -5.641  1.00  3.940          H  
ATOM  14172 1HG  GLN A 889     -22.724  26.339  -3.359  1.00  3.940          H  
ATOM  14173 2HG  GLN A 889     -21.424  27.475  -3.804  1.00  3.940          H  
ATOM  14174 1HE2 GLN A 889     -23.850  29.570  -1.994  1.00  3.940          H  
ATOM  14175 2HE2 GLN A 889     -22.664  28.367  -1.589  1.00  3.940          H  
ATOM  14176  N   GLU A 890     -21.274  24.591  -8.116  1.00  1.920          N  
ATOM  14177  CA  GLU A 890     -21.564  24.168  -9.493  1.00  2.210          C  
ATOM  14178  C   GLU A 890     -21.840  22.664  -9.704  1.00  2.040          C  
ATOM  14179  O   GLU A 890     -21.870  22.202 -10.846  1.00  2.170          O  
ATOM  14180  CB  GLU A 890     -20.438  24.620 -10.435  1.00  2.980          C  
ATOM  14181  CG  GLU A 890     -20.298  26.152 -10.559  1.00  2.980          C  
ATOM  14182  CD  GLU A 890     -19.258  26.601 -11.580  1.00  2.980          C  
ATOM  14183  OE1 GLU A 890     -18.591  25.763 -12.129  1.00  2.980          O  
ATOM  14184  OE2 GLU A 890     -19.155  27.783 -11.822  1.00  2.980          O  
ATOM  14185  H   GLU A 890     -20.309  24.506  -7.774  1.00  2.300          H  
ATOM  14186  HA  GLU A 890     -22.462  24.700  -9.805  1.00  2.650          H  
ATOM  14187 1HB  GLU A 890     -19.485  24.229 -10.069  1.00  3.570          H  
ATOM  14188 2HB  GLU A 890     -20.601  24.212 -11.431  1.00  3.570          H  
ATOM  14189 1HG  GLU A 890     -21.265  26.575 -10.826  1.00  3.570          H  
ATOM  14190 2HG  GLU A 890     -20.022  26.548  -9.581  1.00  3.570          H  
ATOM  14191  N   ILE A 891     -22.011  21.887  -8.633  1.00  1.900          N  
ATOM  14192  CA  ILE A 891     -22.230  20.445  -8.795  1.00  1.870          C  
ATOM  14193  C   ILE A 891     -23.563  19.912  -8.295  1.00  1.720          C  
ATOM  14194  O   ILE A 891     -23.981  20.161  -7.164  1.00  1.690          O  
ATOM  14195  CB  ILE A 891     -21.102  19.602  -8.141  1.00  2.630          C  
ATOM  14196  CG1 ILE A 891     -19.790  19.927  -8.799  1.00  2.630          C  
ATOM  14197  CG2 ILE A 891     -21.388  18.080  -8.212  1.00  2.630          C  
ATOM  14198  CD1 ILE A 891     -18.613  19.256  -8.161  1.00  2.630          C  
ATOM  14199  H   ILE A 891     -22.002  22.310  -7.718  1.00  2.280          H  
ATOM  14200  HA  ILE A 891     -22.196  20.227  -9.861  1.00  2.240          H  
ATOM  14201  HB  ILE A 891     -21.012  19.885  -7.094  1.00  3.160          H  
ATOM  14202 1HG1 ILE A 891     -19.833  19.673  -9.851  1.00  3.160          H  
ATOM  14203 2HG1 ILE A 891     -19.636  20.996  -8.721  1.00  3.160          H  
ATOM  14204 1HG2 ILE A 891     -20.610  17.551  -7.744  1.00  3.160          H  
ATOM  14205 2HG2 ILE A 891     -22.287  17.849  -7.693  1.00  3.160          H  
ATOM  14206 3HG2 ILE A 891     -21.470  17.757  -9.251  1.00  3.160          H  
ATOM  14207 1HD1 ILE A 891     -17.723  19.587  -8.669  1.00  3.160          H  
ATOM  14208 2HD1 ILE A 891     -18.564  19.516  -7.123  1.00  3.160          H  
ATOM  14209 3HD1 ILE A 891     -18.672  18.197  -8.237  1.00  3.160          H  
ATOM  14210  N   ASP A 892     -24.196  19.130  -9.168  1.00  1.730          N  
ATOM  14211  CA  ASP A 892     -25.399  18.370  -8.862  1.00  1.680          C  
ATOM  14212  C   ASP A 892     -24.822  17.145  -8.168  1.00  1.620          C  
ATOM  14213  O   ASP A 892     -24.145  16.348  -8.811  1.00  1.600          O  
ATOM  14214  CB  ASP A 892     -26.177  17.985 -10.131  1.00  2.370          C  
ATOM  14215  CG  ASP A 892     -27.490  17.216  -9.831  1.00  2.370          C  
ATOM  14216  OD1 ASP A 892     -27.714  16.864  -8.683  1.00  2.370          O  
ATOM  14217  OD2 ASP A 892     -28.274  16.952 -10.734  1.00  2.370          O  
ATOM  14218  H   ASP A 892     -23.785  19.037 -10.086  1.00  2.080          H  
ATOM  14219  HA  ASP A 892     -26.038  18.924  -8.172  1.00  2.020          H  
ATOM  14220 1HB  ASP A 892     -26.418  18.886 -10.700  1.00  2.850          H  
ATOM  14221 2HB  ASP A 892     -25.545  17.358 -10.760  1.00  2.850          H  
ATOM  14222  N   GLU A 893     -25.023  17.035  -6.860  1.00  1.630          N  
ATOM  14223  CA  GLU A 893     -24.349  16.062  -5.991  1.00  1.620          C  
ATOM  14224  C   GLU A 893     -24.482  14.602  -6.414  1.00  1.600          C  
ATOM  14225  O   GLU A 893     -23.562  13.805  -6.199  1.00  1.570          O  
ATOM  14226  CB  GLU A 893     -24.865  16.264  -4.570  1.00  2.270          C  
ATOM  14227  CG  GLU A 893     -24.396  17.580  -3.946  1.00  2.270          C  
ATOM  14228  CD  GLU A 893     -25.058  17.896  -2.639  1.00  2.270          C  
ATOM  14229  OE1 GLU A 893     -25.900  17.136  -2.229  1.00  2.270          O  
ATOM  14230  OE2 GLU A 893     -24.762  18.931  -2.081  1.00  2.270          O  
ATOM  14231  H   GLU A 893     -25.640  17.718  -6.433  1.00  1.960          H  
ATOM  14232  HA  GLU A 893     -23.289  16.309  -5.993  1.00  1.940          H  
ATOM  14233 1HB  GLU A 893     -25.954  16.249  -4.571  1.00  2.730          H  
ATOM  14234 2HB  GLU A 893     -24.527  15.455  -3.934  1.00  2.730          H  
ATOM  14235 1HG  GLU A 893     -23.320  17.515  -3.781  1.00  2.730          H  
ATOM  14236 2HG  GLU A 893     -24.574  18.395  -4.649  1.00  2.730          H  
ATOM  14237  N   LYS A 894     -25.584  14.227  -7.052  1.00  1.640          N  
ATOM  14238  CA  LYS A 894     -25.713  12.837  -7.487  1.00  1.660          C  
ATOM  14239  C   LYS A 894     -24.566  12.463  -8.453  1.00  1.600          C  
ATOM  14240  O   LYS A 894     -24.218  11.282  -8.582  1.00  1.560          O  
ATOM  14241  CB  LYS A 894     -27.080  12.614  -8.152  1.00  2.320          C  
ATOM  14242  CG  LYS A 894     -27.266  13.390  -9.466  1.00  2.320          C  
ATOM  14243  CD  LYS A 894     -28.617  13.140 -10.168  1.00  2.320          C  
ATOM  14244  CE  LYS A 894     -29.867  13.766  -9.469  1.00  2.320          C  
ATOM  14245  NZ  LYS A 894     -29.819  15.284  -9.357  1.00  2.320          N  
ATOM  14246  H   LYS A 894     -26.331  14.896  -7.218  1.00  1.970          H  
ATOM  14247  HA  LYS A 894     -25.638  12.192  -6.613  1.00  1.990          H  
ATOM  14248 1HB  LYS A 894     -27.213  11.553  -8.363  1.00  2.780          H  
ATOM  14249 2HB  LYS A 894     -27.863  12.914  -7.462  1.00  2.780          H  
ATOM  14250 1HG  LYS A 894     -27.144  14.448  -9.280  1.00  2.780          H  
ATOM  14251 2HG  LYS A 894     -26.498  13.085 -10.169  1.00  2.780          H  
ATOM  14252 1HD  LYS A 894     -28.557  13.565 -11.172  1.00  2.780          H  
ATOM  14253 2HD  LYS A 894     -28.775  12.069 -10.262  1.00  2.780          H  
ATOM  14254 1HE  LYS A 894     -30.730  13.501 -10.078  1.00  2.780          H  
ATOM  14255 2HE  LYS A 894     -29.997  13.338  -8.478  1.00  2.780          H  
ATOM  14256 1HZ  LYS A 894     -30.662  15.625  -8.943  1.00  2.780          H  
ATOM  14257 2HZ  LYS A 894     -29.037  15.603  -8.783  1.00  2.780          H  
ATOM  14258 3HZ  LYS A 894     -29.681  15.748 -10.264  1.00  2.780          H  
ATOM  14259  N   ALA A 895     -23.995  13.481  -9.134  1.00  1.620          N  
ATOM  14260  CA  ALA A 895     -22.899  13.335 -10.069  1.00  1.590          C  
ATOM  14261  C   ALA A 895     -21.645  12.848  -9.368  1.00  1.510          C  
ATOM  14262  O   ALA A 895     -20.810  12.178  -9.983  1.00  1.490          O  
ATOM  14263  CB  ALA A 895     -22.615  14.645 -10.768  1.00  2.240          C  
ATOM  14264  H   ALA A 895     -24.313  14.436  -8.955  1.00  1.940          H  
ATOM  14265  HA  ALA A 895     -23.192  12.595 -10.811  1.00  1.910          H  
ATOM  14266 1HB  ALA A 895     -21.824  14.504 -11.490  1.00  2.690          H  
ATOM  14267 2HB  ALA A 895     -23.513  14.986 -11.277  1.00  2.690          H  
ATOM  14268 3HB  ALA A 895     -22.307  15.387 -10.039  1.00  2.690          H  
ATOM  14269  N   LEU A 896     -21.459  13.257  -8.102  1.00  1.460          N  
ATOM  14270  CA  LEU A 896     -20.283  12.876  -7.358  1.00  1.400          C  
ATOM  14271  C   LEU A 896     -20.368  11.404  -7.089  1.00  1.420          C  
ATOM  14272  O   LEU A 896     -19.382  10.691  -7.256  1.00  1.430          O  
ATOM  14273  CB  LEU A 896     -20.238  13.657  -6.045  1.00  1.980          C  
ATOM  14274  CG  LEU A 896     -19.976  15.156  -6.167  1.00  1.980          C  
ATOM  14275  CD1 LEU A 896     -20.299  15.829  -4.847  1.00  1.980          C  
ATOM  14276  CD2 LEU A 896     -18.488  15.415  -6.534  1.00  1.980          C  
ATOM  14277  H   LEU A 896     -22.172  13.786  -7.600  1.00  1.750          H  
ATOM  14278  HA  LEU A 896     -19.399  13.072  -7.957  1.00  1.680          H  
ATOM  14279 1HB  LEU A 896     -21.185  13.532  -5.550  1.00  2.380          H  
ATOM  14280 2HB  LEU A 896     -19.472  13.228  -5.415  1.00  2.380          H  
ATOM  14281  HG  LEU A 896     -20.615  15.558  -6.931  1.00  2.380          H  
ATOM  14282 1HD1 LEU A 896     -20.120  16.901  -4.928  1.00  2.380          H  
ATOM  14283 2HD1 LEU A 896     -21.339  15.665  -4.609  1.00  2.380          H  
ATOM  14284 3HD1 LEU A 896     -19.692  15.414  -4.065  1.00  2.380          H  
ATOM  14285 1HD2 LEU A 896     -18.315  16.483  -6.617  1.00  2.380          H  
ATOM  14286 2HD2 LEU A 896     -17.836  15.008  -5.763  1.00  2.380          H  
ATOM  14287 3HD2 LEU A 896     -18.252  14.950  -7.473  1.00  2.380          H  
ATOM  14288  N   ARG A 897     -21.562  10.926  -6.719  1.00  1.460          N  
ATOM  14289  CA  ARG A 897     -21.675   9.495  -6.458  1.00  1.500          C  
ATOM  14290  C   ARG A 897     -21.402   8.706  -7.735  1.00  1.520          C  
ATOM  14291  O   ARG A 897     -20.656   7.724  -7.714  1.00  1.530          O  
ATOM  14292  CB  ARG A 897     -23.039   9.112  -5.914  1.00  2.080          C  
ATOM  14293  CG  ARG A 897     -23.344   9.605  -4.523  1.00  2.080          C  
ATOM  14294  CD  ARG A 897     -24.546   8.946  -3.974  1.00  2.080          C  
ATOM  14295  NE  ARG A 897     -24.969   9.503  -2.684  1.00  2.080          N  
ATOM  14296  CZ  ARG A 897     -25.841  10.548  -2.553  1.00  2.080          C  
ATOM  14297  NH1 ARG A 897     -26.314  11.150  -3.635  1.00  2.080          N  
ATOM  14298  NH2 ARG A 897     -26.237  10.972  -1.365  1.00  2.080          N  
ATOM  14299  H   ARG A 897     -22.341  11.588  -6.591  1.00  1.750          H  
ATOM  14300  HA  ARG A 897     -20.928   9.220  -5.717  1.00  1.800          H  
ATOM  14301 1HB  ARG A 897     -23.811   9.502  -6.579  1.00  2.500          H  
ATOM  14302 2HB  ARG A 897     -23.135   8.038  -5.900  1.00  2.500          H  
ATOM  14303 1HG  ARG A 897     -22.499   9.429  -3.855  1.00  2.500          H  
ATOM  14304 2HG  ARG A 897     -23.553  10.662  -4.586  1.00  2.500          H  
ATOM  14305 1HD  ARG A 897     -25.370   9.013  -4.678  1.00  2.500          H  
ATOM  14306 2HD  ARG A 897     -24.310   7.894  -3.811  1.00  2.500          H  
ATOM  14307  HE  ARG A 897     -24.577   9.051  -1.826  1.00  2.500          H  
ATOM  14308 1HH1 ARG A 897     -26.031  10.841  -4.550  1.00  2.500          H  
ATOM  14309 2HH1 ARG A 897     -26.962  11.919  -3.541  1.00  2.500          H  
ATOM  14310 1HH2 ARG A 897     -25.939  10.492  -0.505  1.00  2.500          H  
ATOM  14311 2HH2 ARG A 897     -26.887  11.735  -1.297  1.00  2.500          H  
ATOM  14312  N   LYS A 898     -21.976   9.157  -8.861  1.00  1.550          N  
ATOM  14313  CA  LYS A 898     -21.773   8.449 -10.122  1.00  1.590          C  
ATOM  14314  C   LYS A 898     -20.299   8.417 -10.514  1.00  1.560          C  
ATOM  14315  O   LYS A 898     -19.796   7.388 -10.965  1.00  1.600          O  
ATOM  14316  CB  LYS A 898     -22.600   9.081 -11.238  1.00  2.210          C  
ATOM  14317  CG  LYS A 898     -24.101   8.854 -11.115  1.00  2.210          C  
ATOM  14318  CD  LYS A 898     -24.862   9.535 -12.250  1.00  2.210          C  
ATOM  14319  CE  LYS A 898     -26.365   9.317 -12.124  1.00  2.210          C  
ATOM  14320  NZ  LYS A 898     -27.119   9.987 -13.225  1.00  2.210          N  
ATOM  14321  H   LYS A 898     -22.600   9.972  -8.821  1.00  1.860          H  
ATOM  14322  HA  LYS A 898     -22.102   7.418  -9.990  1.00  1.910          H  
ATOM  14323 1HB  LYS A 898     -22.420  10.155 -11.249  1.00  2.650          H  
ATOM  14324 2HB  LYS A 898     -22.273   8.682 -12.196  1.00  2.650          H  
ATOM  14325 1HG  LYS A 898     -24.304   7.783 -11.132  1.00  2.650          H  
ATOM  14326 2HG  LYS A 898     -24.446   9.254 -10.163  1.00  2.650          H  
ATOM  14327 1HD  LYS A 898     -24.660  10.608 -12.223  1.00  2.650          H  
ATOM  14328 2HD  LYS A 898     -24.523   9.142 -13.208  1.00  2.650          H  
ATOM  14329 1HE  LYS A 898     -26.576   8.249 -12.150  1.00  2.650          H  
ATOM  14330 2HE  LYS A 898     -26.704   9.724 -11.168  1.00  2.650          H  
ATOM  14331 1HZ  LYS A 898     -28.109   9.823 -13.107  1.00  2.650          H  
ATOM  14332 2HZ  LYS A 898     -26.939  10.981 -13.203  1.00  2.650          H  
ATOM  14333 3HZ  LYS A 898     -26.822   9.612 -14.116  1.00  2.650          H  
ATOM  14334  N   HIS A 899     -19.594   9.534 -10.311  1.00  1.510          N  
ATOM  14335  CA  HIS A 899     -18.169   9.629 -10.590  1.00  1.500          C  
ATOM  14336  C   HIS A 899     -17.392   8.642  -9.730  1.00  1.450          C  
ATOM  14337  O   HIS A 899     -16.576   7.860 -10.223  1.00  1.450          O  
ATOM  14338  CB  HIS A 899     -17.657  11.042 -10.300  1.00  2.100          C  
ATOM  14339  CG  HIS A 899     -16.191  11.230 -10.544  1.00  2.100          C  
ATOM  14340  ND1 HIS A 899     -15.661  11.439 -11.802  1.00  2.100          N  
ATOM  14341  CD2 HIS A 899     -15.139  11.206  -9.690  1.00  2.100          C  
ATOM  14342  CE1 HIS A 899     -14.340  11.537 -11.706  1.00  2.100          C  
ATOM  14343  NE2 HIS A 899     -14.004  11.395 -10.439  1.00  2.100          N  
ATOM  14344  H   HIS A 899     -20.071  10.380  -9.989  1.00  1.810          H  
ATOM  14345  HA  HIS A 899     -17.980   9.393 -11.636  1.00  1.800          H  
ATOM  14346 1HB  HIS A 899     -18.206  11.742 -10.928  1.00  2.520          H  
ATOM  14347 2HB  HIS A 899     -17.869  11.302  -9.266  1.00  2.520          H  
ATOM  14348  HD2 HIS A 899     -15.182  11.050  -8.611  1.00  2.520          H  
ATOM  14349  HE1 HIS A 899     -13.645  11.703 -12.528  1.00  2.520          H  
ATOM  14350  HE2 HIS A 899     -13.042  11.417 -10.064  1.00  2.520          H  
ATOM  14351  N   LEU A 900     -17.662   8.645  -8.425  1.00  1.420          N  
ATOM  14352  CA  LEU A 900     -16.924   7.800  -7.507  1.00  1.410          C  
ATOM  14353  C   LEU A 900     -17.038   6.337  -7.862  1.00  1.450          C  
ATOM  14354  O   LEU A 900     -16.050   5.606  -7.757  1.00  1.440          O  
ATOM  14355  CB  LEU A 900     -17.457   7.943  -6.091  1.00  1.980          C  
ATOM  14356  CG  LEU A 900     -17.242   9.222  -5.317  1.00  1.980          C  
ATOM  14357  CD1 LEU A 900     -17.965   9.068  -4.038  1.00  1.980          C  
ATOM  14358  CD2 LEU A 900     -15.825   9.477  -5.096  1.00  1.980          C  
ATOM  14359  H   LEU A 900     -18.364   9.293  -8.059  1.00  1.700          H  
ATOM  14360  HA  LEU A 900     -15.874   8.073  -7.556  1.00  1.690          H  
ATOM  14361 1HB  LEU A 900     -18.536   7.835  -6.164  1.00  2.370          H  
ATOM  14362 2HB  LEU A 900     -17.097   7.138  -5.525  1.00  2.370          H  
ATOM  14363  HG  LEU A 900     -17.652  10.053  -5.844  1.00  2.370          H  
ATOM  14364 1HD1 LEU A 900     -17.855   9.952  -3.443  1.00  2.370          H  
ATOM  14365 2HD1 LEU A 900     -19.015   8.895  -4.248  1.00  2.370          H  
ATOM  14366 3HD1 LEU A 900     -17.549   8.217  -3.499  1.00  2.370          H  
ATOM  14367 1HD2 LEU A 900     -15.712  10.371  -4.537  1.00  2.370          H  
ATOM  14368 2HD2 LEU A 900     -15.385   8.662  -4.553  1.00  2.370          H  
ATOM  14369 3HD2 LEU A 900     -15.343   9.599  -6.045  1.00  2.370          H  
ATOM  14370  N   MET A 901     -18.200   5.924  -8.355  1.00  1.520          N  
ATOM  14371  CA  MET A 901     -18.445   4.536  -8.743  1.00  1.570          C  
ATOM  14372  C   MET A 901     -17.509   4.024  -9.839  1.00  1.570          C  
ATOM  14373  O   MET A 901     -17.406   2.814 -10.035  1.00  1.560          O  
ATOM  14374  CB  MET A 901     -19.896   4.364  -9.159  1.00  2.180          C  
ATOM  14375  CG  MET A 901     -20.852   4.472  -8.010  1.00  2.180          C  
ATOM  14376  SD  MET A 901     -22.558   4.404  -8.502  1.00  2.180          S  
ATOM  14377  CE  MET A 901     -23.287   4.986  -6.990  1.00  2.180          C  
ATOM  14378  H   MET A 901     -18.975   6.601  -8.389  1.00  1.820          H  
ATOM  14379  HA  MET A 901     -18.274   3.909  -7.869  1.00  1.880          H  
ATOM  14380 1HB  MET A 901     -20.156   5.126  -9.893  1.00  2.610          H  
ATOM  14381 2HB  MET A 901     -20.027   3.390  -9.626  1.00  2.610          H  
ATOM  14382 1HG  MET A 901     -20.659   3.639  -7.338  1.00  2.610          H  
ATOM  14383 2HG  MET A 901     -20.680   5.375  -7.461  1.00  2.610          H  
ATOM  14384 1HE  MET A 901     -24.370   5.028  -7.098  1.00  2.610          H  
ATOM  14385 2HE  MET A 901     -23.027   4.310  -6.174  1.00  2.610          H  
ATOM  14386 3HE  MET A 901     -22.903   5.974  -6.776  1.00  2.610          H  
ATOM  14387  N   GLU A 902     -16.827   4.913 -10.570  1.00  1.600          N  
ATOM  14388  CA  GLU A 902     -15.908   4.440 -11.597  1.00  1.610          C  
ATOM  14389  C   GLU A 902     -14.533   4.112 -10.997  1.00  1.520          C  
ATOM  14390  O   GLU A 902     -13.663   3.568 -11.681  1.00  1.590          O  
ATOM  14391  CB  GLU A 902     -15.769   5.457 -12.739  1.00  2.250          C  
ATOM  14392  CG  GLU A 902     -17.063   5.662 -13.546  1.00  2.250          C  
ATOM  14393  CD  GLU A 902     -16.912   6.597 -14.737  1.00  2.250          C  
ATOM  14394  OE1 GLU A 902     -15.832   7.090 -14.958  1.00  2.250          O  
ATOM  14395  OE2 GLU A 902     -17.879   6.797 -15.433  1.00  2.250          O  
ATOM  14396  H   GLU A 902     -16.913   5.921 -10.396  1.00  1.920          H  
ATOM  14397  HA  GLU A 902     -16.313   3.523 -12.022  1.00  1.930          H  
ATOM  14398 1HB  GLU A 902     -15.475   6.425 -12.324  1.00  2.700          H  
ATOM  14399 2HB  GLU A 902     -14.983   5.138 -13.422  1.00  2.700          H  
ATOM  14400 1HG  GLU A 902     -17.411   4.694 -13.897  1.00  2.700          H  
ATOM  14401 2HG  GLU A 902     -17.823   6.067 -12.871  1.00  2.700          H  
ATOM  14402  N   HIS A 903     -14.338   4.450  -9.717  1.00  1.410          N  
ATOM  14403  CA  HIS A 903     -13.077   4.210  -9.024  1.00  1.340          C  
ATOM  14404  C   HIS A 903     -13.232   3.372  -7.745  1.00  1.270          C  
ATOM  14405  O   HIS A 903     -12.292   2.704  -7.311  1.00  1.250          O  
ATOM  14406  CB  HIS A 903     -12.449   5.550  -8.638  1.00  1.900          C  
ATOM  14407  CG  HIS A 903     -12.131   6.427  -9.803  1.00  1.900          C  
ATOM  14408  ND1 HIS A 903     -11.096   6.157 -10.674  1.00  1.900          N  
ATOM  14409  CD2 HIS A 903     -12.711   7.568 -10.246  1.00  1.900          C  
ATOM  14410  CE1 HIS A 903     -11.051   7.096 -11.600  1.00  1.900          C  
ATOM  14411  NE2 HIS A 903     -12.016   7.964 -11.364  1.00  1.900          N  
ATOM  14412  H   HIS A 903     -15.095   4.893  -9.204  1.00  1.690          H  
ATOM  14413  HA  HIS A 903     -12.394   3.682  -9.686  1.00  1.610          H  
ATOM  14414 1HB  HIS A 903     -13.143   6.091  -7.989  1.00  2.280          H  
ATOM  14415 2HB  HIS A 903     -11.536   5.377  -8.071  1.00  2.280          H  
ATOM  14416  HD1 HIS A 903     -10.654   5.265 -10.784  1.00  2.280          H  
ATOM  14417  HD2 HIS A 903     -13.560   8.159  -9.888  1.00  2.280          H  
ATOM  14418  HE1 HIS A 903     -10.298   7.062 -12.385  1.00  2.280          H  
ATOM  14419  N   LEU A 904     -14.406   3.433  -7.129  1.00  1.260          N  
ATOM  14420  CA  LEU A 904     -14.644   2.798  -5.843  1.00  1.230          C  
ATOM  14421  C   LEU A 904     -15.706   1.697  -5.841  1.00  1.290          C  
ATOM  14422  O   LEU A 904     -16.608   1.698  -6.674  1.00  1.360          O  
ATOM  14423  CB  LEU A 904     -15.090   3.870  -4.858  1.00  1.730          C  
ATOM  14424  CG  LEU A 904     -14.153   5.026  -4.609  1.00  1.730          C  
ATOM  14425  CD1 LEU A 904     -14.850   5.977  -3.727  1.00  1.730          C  
ATOM  14426  CD2 LEU A 904     -12.867   4.562  -3.953  1.00  1.730          C  
ATOM  14427  H   LEU A 904     -15.145   4.002  -7.535  1.00  1.510          H  
ATOM  14428  HA  LEU A 904     -13.701   2.372  -5.533  1.00  1.480          H  
ATOM  14429 1HB  LEU A 904     -15.986   4.307  -5.267  1.00  2.080          H  
ATOM  14430 2HB  LEU A 904     -15.351   3.420  -3.928  1.00  2.080          H  
ATOM  14431  HG  LEU A 904     -13.930   5.529  -5.552  1.00  2.080          H  
ATOM  14432 1HD1 LEU A 904     -14.216   6.820  -3.556  1.00  2.080          H  
ATOM  14433 2HD1 LEU A 904     -15.742   6.297  -4.177  1.00  2.080          H  
ATOM  14434 3HD1 LEU A 904     -15.089   5.501  -2.800  1.00  2.080          H  
ATOM  14435 1HD2 LEU A 904     -12.243   5.423  -3.769  1.00  2.080          H  
ATOM  14436 2HD2 LEU A 904     -13.096   4.075  -3.015  1.00  2.080          H  
ATOM  14437 3HD2 LEU A 904     -12.333   3.871  -4.599  1.00  2.080          H  
ATOM  14438  N   PRO A 905     -15.615   0.714  -4.926  1.00  1.280          N  
ATOM  14439  CA  PRO A 905     -16.635  -0.286  -4.671  1.00  1.330          C  
ATOM  14440  C   PRO A 905     -17.784   0.427  -3.981  1.00  1.320          C  
ATOM  14441  O   PRO A 905     -17.547   1.424  -3.299  1.00  1.270          O  
ATOM  14442  CB  PRO A 905     -15.917  -1.290  -3.761  1.00  2.000          C  
ATOM  14443  CG  PRO A 905     -14.851  -0.467  -3.049  1.00  2.000          C  
ATOM  14444  CD  PRO A 905     -14.402   0.566  -4.073  1.00  2.000          C  
ATOM  14445  HA  PRO A 905     -16.963  -0.746  -5.616  1.00  1.600          H  
ATOM  14446 1HB  PRO A 905     -16.639  -1.753  -3.078  1.00  2.390          H  
ATOM  14447 2HB  PRO A 905     -15.488  -2.106  -4.367  1.00  2.390          H  
ATOM  14448 1HG  PRO A 905     -15.265  -0.004  -2.141  1.00  2.390          H  
ATOM  14449 2HG  PRO A 905     -14.021  -1.119  -2.723  1.00  2.390          H  
ATOM  14450 1HD  PRO A 905     -14.155   1.484  -3.535  1.00  2.390          H  
ATOM  14451 2HD  PRO A 905     -13.547   0.178  -4.661  1.00  2.390          H  
ATOM  14452  N   GLU A 906     -18.995  -0.118  -4.059  1.00  1.410          N  
ATOM  14453  CA  GLU A 906     -20.183   0.450  -3.397  1.00  1.450          C  
ATOM  14454  C   GLU A 906     -19.971   0.785  -1.907  1.00  1.410          C  
ATOM  14455  O   GLU A 906     -20.583   1.699  -1.353  1.00  1.430          O  
ATOM  14456  CB  GLU A 906     -21.361  -0.529  -3.530  1.00  2.010          C  
ATOM  14457  CG  GLU A 906     -21.879  -0.758  -4.980  1.00  2.010          C  
ATOM  14458  CD  GLU A 906     -21.099  -1.819  -5.759  1.00  2.010          C  
ATOM  14459  OE1 GLU A 906     -20.026  -2.180  -5.321  1.00  2.010          O  
ATOM  14460  OE2 GLU A 906     -21.558  -2.239  -6.790  1.00  2.010          O  
ATOM  14461  H   GLU A 906     -19.125  -0.957  -4.633  1.00  1.690          H  
ATOM  14462  HA  GLU A 906     -20.449   1.365  -3.919  1.00  1.740          H  
ATOM  14463 1HB  GLU A 906     -21.076  -1.500  -3.119  1.00  2.420          H  
ATOM  14464 2HB  GLU A 906     -22.200  -0.163  -2.939  1.00  2.420          H  
ATOM  14465 1HG  GLU A 906     -22.924  -1.062  -4.931  1.00  2.420          H  
ATOM  14466 2HG  GLU A 906     -21.831   0.188  -5.521  1.00  2.420          H  
ATOM  14467  N   TYR A 907     -19.049   0.065  -1.293  1.00  1.390          N  
ATOM  14468  CA  TYR A 907     -18.686   0.109   0.119  1.00  1.380          C  
ATOM  14469  C   TYR A 907     -18.106   1.470   0.497  1.00  1.300          C  
ATOM  14470  O   TYR A 907     -18.067   1.853   1.663  1.00  1.320          O  
ATOM  14471  CB  TYR A 907     -17.610  -0.947   0.352  1.00  1.940          C  
ATOM  14472  CG  TYR A 907     -17.976  -2.317  -0.192  1.00  1.940          C  
ATOM  14473  CD1 TYR A 907     -19.302  -2.700  -0.415  1.00  1.940          C  
ATOM  14474  CD2 TYR A 907     -16.956  -3.182  -0.532  1.00  1.940          C  
ATOM  14475  CE1 TYR A 907     -19.576  -3.924  -0.969  1.00  1.940          C  
ATOM  14476  CE2 TYR A 907     -17.243  -4.414  -1.081  1.00  1.940          C  
ATOM  14477  CZ  TYR A 907     -18.552  -4.780  -1.299  1.00  1.940          C  
ATOM  14478  OH  TYR A 907     -18.854  -6.001  -1.854  1.00  1.940          O  
ATOM  14479  H   TYR A 907     -18.600  -0.629  -1.872  1.00  1.670          H  
ATOM  14480  HA  TYR A 907     -19.569  -0.073   0.730  1.00  1.660          H  
ATOM  14481 1HB  TYR A 907     -16.679  -0.628  -0.114  1.00  2.320          H  
ATOM  14482 2HB  TYR A 907     -17.423  -1.047   1.423  1.00  2.320          H  
ATOM  14483  HD1 TYR A 907     -20.133  -2.048  -0.167  1.00  2.320          H  
ATOM  14484  HD2 TYR A 907     -15.916  -2.888  -0.372  1.00  2.320          H  
ATOM  14485  HE1 TYR A 907     -20.612  -4.217  -1.147  1.00  2.320          H  
ATOM  14486  HE2 TYR A 907     -16.433  -5.093  -1.352  1.00  2.320          H  
ATOM  14487  HH  TYR A 907     -19.802  -6.054  -2.005  1.00  2.320          H  
ATOM  14488  N   MET A 908     -17.570   2.159  -0.497  1.00  1.240          N  
ATOM  14489  CA  MET A 908     -16.912   3.430  -0.324  1.00  1.200          C  
ATOM  14490  C   MET A 908     -17.660   4.612  -0.953  1.00  1.190          C  
ATOM  14491  O   MET A 908     -17.098   5.696  -1.080  1.00  1.160          O  
ATOM  14492  CB  MET A 908     -15.494   3.272  -0.845  1.00  1.700          C  
ATOM  14493  CG  MET A 908     -14.688   2.308  -0.014  1.00  1.700          C  
ATOM  14494  SD  MET A 908     -13.001   2.016  -0.575  1.00  1.700          S  
ATOM  14495  CE  MET A 908     -12.123   3.524  -0.185  1.00  1.700          C  
ATOM  14496  H   MET A 908     -17.656   1.795  -1.450  1.00  1.490          H  
ATOM  14497  HA  MET A 908     -16.854   3.634   0.744  1.00  1.440          H  
ATOM  14498 1HB  MET A 908     -15.542   2.866  -1.837  1.00  2.040          H  
ATOM  14499 2HB  MET A 908     -14.997   4.199  -0.886  1.00  2.040          H  
ATOM  14500 1HG  MET A 908     -14.657   2.704   0.969  1.00  2.040          H  
ATOM  14501 2HG  MET A 908     -15.196   1.354   0.033  1.00  2.040          H  
ATOM  14502 1HE  MET A 908     -11.087   3.411  -0.490  1.00  2.040          H  
ATOM  14503 2HE  MET A 908     -12.560   4.352  -0.722  1.00  2.040          H  
ATOM  14504 3HE  MET A 908     -12.158   3.721   0.879  1.00  2.040          H  
ATOM  14505  N   ILE A 909     -18.930   4.426  -1.331  1.00  1.250          N  
ATOM  14506  CA  ILE A 909     -19.685   5.533  -1.905  1.00  1.280          C  
ATOM  14507  C   ILE A 909     -20.508   6.172  -0.778  1.00  1.280          C  
ATOM  14508  O   ILE A 909     -21.326   5.487  -0.176  1.00  1.350          O  
ATOM  14509  CB  ILE A 909     -20.646   5.053  -3.008  1.00  1.780          C  
ATOM  14510  CG1 ILE A 909     -19.874   4.228  -4.101  1.00  1.780          C  
ATOM  14511  CG2 ILE A 909     -21.394   6.276  -3.626  1.00  1.780          C  
ATOM  14512  CD1 ILE A 909     -18.779   4.927  -4.835  1.00  1.780          C  
ATOM  14513  H   ILE A 909     -19.383   3.509  -1.211  1.00  1.500          H  
ATOM  14514  HA  ILE A 909     -19.000   6.233  -2.349  1.00  1.540          H  
ATOM  14515  HB  ILE A 909     -21.378   4.371  -2.563  1.00  2.140          H  
ATOM  14516 1HG1 ILE A 909     -19.419   3.375  -3.611  1.00  2.140          H  
ATOM  14517 2HG1 ILE A 909     -20.597   3.869  -4.832  1.00  2.140          H  
ATOM  14518 1HG2 ILE A 909     -22.087   5.928  -4.382  1.00  2.140          H  
ATOM  14519 2HG2 ILE A 909     -21.954   6.801  -2.845  1.00  2.140          H  
ATOM  14520 3HG2 ILE A 909     -20.685   6.964  -4.076  1.00  2.140          H  
ATOM  14521 1HD1 ILE A 909     -18.335   4.231  -5.540  1.00  2.140          H  
ATOM  14522 2HD1 ILE A 909     -19.186   5.767  -5.373  1.00  2.140          H  
ATOM  14523 3HD1 ILE A 909     -18.016   5.263  -4.142  1.00  2.140          H  
ATOM  14524  N   PRO A 910     -20.325   7.468  -0.448  1.00  1.210          N  
ATOM  14525  CA  PRO A 910     -21.019   8.153   0.616  1.00  1.220          C  
ATOM  14526  C   PRO A 910     -22.530   8.099   0.523  1.00  1.320          C  
ATOM  14527  O   PRO A 910     -23.112   8.273  -0.555  1.00  1.390          O  
ATOM  14528  CB  PRO A 910     -20.545   9.598   0.436  1.00  1.830          C  
ATOM  14529  CG  PRO A 910     -19.213   9.481  -0.206  1.00  1.830          C  
ATOM  14530  CD  PRO A 910     -19.348   8.305  -1.136  1.00  1.830          C  
ATOM  14531  HA  PRO A 910     -20.685   7.746   1.574  1.00  1.460          H  
ATOM  14532 1HB  PRO A 910     -21.279  10.165  -0.166  1.00  2.200          H  
ATOM  14533 2HB  PRO A 910     -20.508  10.080   1.411  1.00  2.200          H  
ATOM  14534 1HG  PRO A 910     -18.961  10.412  -0.733  1.00  2.200          H  
ATOM  14535 2HG  PRO A 910     -18.436   9.336   0.566  1.00  2.200          H  
ATOM  14536 1HD  PRO A 910     -19.759   8.614  -2.090  1.00  2.200          H  
ATOM  14537 2HD  PRO A 910     -18.361   7.837  -1.197  1.00  2.200          H  
ATOM  14538  N   ALA A 911     -23.138   7.865   1.688  1.00  1.340          N  
ATOM  14539  CA  ALA A 911     -24.575   7.857   1.876  1.00  1.440          C  
ATOM  14540  C   ALA A 911     -25.089   9.247   1.625  1.00  1.440          C  
ATOM  14541  O   ALA A 911     -26.113   9.458   0.983  1.00  1.510          O  
ATOM  14542  CB  ALA A 911     -24.951   7.406   3.270  1.00  1.980          C  
ATOM  14543  H   ALA A 911     -22.543   7.748   2.503  1.00  1.610          H  
ATOM  14544  HA  ALA A 911     -25.019   7.183   1.137  1.00  1.730          H  
ATOM  14545 1HB  ALA A 911     -26.035   7.420   3.384  1.00  2.370          H  
ATOM  14546 2HB  ALA A 911     -24.578   6.405   3.445  1.00  2.370          H  
ATOM  14547 3HB  ALA A 911     -24.512   8.092   3.972  1.00  2.370          H  
ATOM  14548  N   HIS A 912     -24.332  10.207   2.160  1.00  1.390          N  
ATOM  14549  CA  HIS A 912     -24.729  11.605   2.115  1.00  1.420          C  
ATOM  14550  C   HIS A 912     -23.664  12.525   1.586  1.00  1.320          C  
ATOM  14551  O   HIS A 912     -22.466  12.228   1.673  1.00  1.250          O  
ATOM  14552  CB  HIS A 912     -25.150  12.069   3.498  1.00  1.980          C  
ATOM  14553  CG  HIS A 912     -26.324  11.393   3.949  1.00  1.980          C  
ATOM  14554  ND1 HIS A 912     -27.548  11.714   3.472  1.00  1.980          N  
ATOM  14555  CD2 HIS A 912     -26.502  10.391   4.822  1.00  1.980          C  
ATOM  14556  CE1 HIS A 912     -28.452  10.943   4.029  1.00  1.980          C  
ATOM  14557  NE2 HIS A 912     -27.837  10.118   4.858  1.00  1.980          N  
ATOM  14558  H   HIS A 912     -23.478   9.919   2.645  1.00  1.670          H  
ATOM  14559  HA  HIS A 912     -25.593  11.710   1.461  1.00  1.700          H  
ATOM  14560 1HB  HIS A 912     -24.363  11.903   4.210  1.00  2.370          H  
ATOM  14561 2HB  HIS A 912     -25.362  13.118   3.466  1.00  2.370          H  
ATOM  14562  HD1 HIS A 912     -27.678  12.400   2.721  1.00  2.370          H  
ATOM  14563  HD2 HIS A 912     -25.825   9.823   5.425  1.00  2.370          H  
ATOM  14564  HE1 HIS A 912     -29.504  11.045   3.773  1.00  2.370          H  
ATOM  14565  N   LEU A 913     -24.124  13.652   1.035  1.00  1.330          N  
ATOM  14566  CA  LEU A 913     -23.213  14.664   0.489  1.00  1.270          C  
ATOM  14567  C   LEU A 913     -23.540  16.107   0.889  1.00  1.270          C  
ATOM  14568  O   LEU A 913     -24.701  16.530   0.890  1.00  1.380          O  
ATOM  14569  CB  LEU A 913     -23.183  14.550  -1.052  1.00  1.800          C  
ATOM  14570  CG  LEU A 913     -22.554  13.227  -1.670  1.00  1.800          C  
ATOM  14571  CD1 LEU A 913     -22.861  13.163  -3.134  1.00  1.800          C  
ATOM  14572  CD2 LEU A 913     -21.026  13.226  -1.478  1.00  1.800          C  
ATOM  14573  H   LEU A 913     -25.146  13.798   1.030  1.00  1.600          H  
ATOM  14574  HA  LEU A 913     -22.222  14.451   0.870  1.00  1.520          H  
ATOM  14575 1HB  LEU A 913     -24.211  14.630  -1.416  1.00  2.160          H  
ATOM  14576 2HB  LEU A 913     -22.631  15.404  -1.445  1.00  2.160          H  
ATOM  14577  HG  LEU A 913     -22.981  12.348  -1.189  1.00  2.160          H  
ATOM  14578 1HD1 LEU A 913     -22.417  12.271  -3.548  1.00  2.160          H  
ATOM  14579 2HD1 LEU A 913     -23.936  13.144  -3.293  1.00  2.160          H  
ATOM  14580 3HD1 LEU A 913     -22.451  14.021  -3.624  1.00  2.160          H  
ATOM  14581 1HD2 LEU A 913     -20.607  12.316  -1.912  1.00  2.160          H  
ATOM  14582 2HD2 LEU A 913     -20.588  14.096  -1.967  1.00  2.160          H  
ATOM  14583 3HD2 LEU A 913     -20.807  13.253  -0.429  1.00  2.160          H  
ATOM  14584  N   VAL A 914     -22.484  16.864   1.218  1.00  1.180          N  
ATOM  14585  CA  VAL A 914     -22.581  18.287   1.563  1.00  1.200          C  
ATOM  14586  C   VAL A 914     -21.683  19.185   0.726  1.00  1.160          C  
ATOM  14587  O   VAL A 914     -20.475  18.947   0.650  1.00  1.130          O  
ATOM  14588  CB  VAL A 914     -22.137  18.507   3.017  1.00  1.670          C  
ATOM  14589  CG1 VAL A 914     -22.185  20.002   3.407  1.00  1.670          C  
ATOM  14590  CG2 VAL A 914     -22.979  17.724   3.914  1.00  1.670          C  
ATOM  14591  H   VAL A 914     -21.567  16.403   1.245  1.00  1.420          H  
ATOM  14592  HA  VAL A 914     -23.617  18.605   1.432  1.00  1.440          H  
ATOM  14593  HB  VAL A 914     -21.130  18.183   3.103  1.00  2.010          H  
ATOM  14594 1HG1 VAL A 914     -21.844  20.119   4.428  1.00  2.010          H  
ATOM  14595 2HG1 VAL A 914     -21.548  20.596   2.770  1.00  2.010          H  
ATOM  14596 3HG1 VAL A 914     -23.206  20.371   3.324  1.00  2.010          H  
ATOM  14597 1HG2 VAL A 914     -22.650  17.858   4.937  1.00  2.010          H  
ATOM  14598 2HG2 VAL A 914     -23.994  18.069   3.810  1.00  2.010          H  
ATOM  14599 3HG2 VAL A 914     -22.912  16.670   3.655  1.00  2.010          H  
ATOM  14600  N   HIS A 915     -22.251  20.233   0.133  1.00  1.200          N  
ATOM  14601  CA  HIS A 915     -21.417  21.196  -0.574  1.00  1.180          C  
ATOM  14602  C   HIS A 915     -20.984  22.328   0.364  1.00  1.140          C  
ATOM  14603  O   HIS A 915     -21.809  22.876   1.101  1.00  1.150          O  
ATOM  14604  CB  HIS A 915     -22.103  21.789  -1.808  1.00  1.660          C  
ATOM  14605  CG  HIS A 915     -21.198  22.769  -2.480  1.00  1.660          C  
ATOM  14606  ND1 HIS A 915     -21.097  24.082  -2.065  1.00  1.660          N  
ATOM  14607  CD2 HIS A 915     -20.300  22.614  -3.476  1.00  1.660          C  
ATOM  14608  CE1 HIS A 915     -20.177  24.694  -2.768  1.00  1.660          C  
ATOM  14609  NE2 HIS A 915     -19.661  23.826  -3.639  1.00  1.660          N  
ATOM  14610  H   HIS A 915     -23.256  20.360   0.182  1.00  1.440          H  
ATOM  14611  HA  HIS A 915     -20.522  20.699  -0.922  1.00  1.420          H  
ATOM  14612 1HB  HIS A 915     -22.362  20.994  -2.510  1.00  1.990          H  
ATOM  14613 2HB  HIS A 915     -23.019  22.297  -1.518  1.00  1.990          H  
ATOM  14614  HD1 HIS A 915     -21.471  24.440  -1.200  1.00  1.990          H  
ATOM  14615  HD2 HIS A 915     -20.009  21.755  -4.082  1.00  1.990          H  
ATOM  14616  HE1 HIS A 915     -19.947  25.742  -2.570  1.00  1.990          H  
ATOM  14617  N   LEU A 916     -19.693  22.660   0.346  1.00  1.120          N  
ATOM  14618  CA  LEU A 916     -19.127  23.743   1.150  1.00  1.090          C  
ATOM  14619  C   LEU A 916     -18.527  24.810   0.238  1.00  1.100          C  
ATOM  14620  O   LEU A 916     -17.987  24.472  -0.806  1.00  1.140          O  
ATOM  14621  CB  LEU A 916     -17.981  23.231   2.046  1.00  1.540          C  
ATOM  14622  CG  LEU A 916     -18.242  22.255   3.227  1.00  1.540          C  
ATOM  14623  CD1 LEU A 916     -19.380  22.728   4.110  1.00  1.540          C  
ATOM  14624  CD2 LEU A 916     -18.481  20.874   2.693  1.00  1.540          C  
ATOM  14625  H   LEU A 916     -19.089  22.140  -0.295  1.00  1.340          H  
ATOM  14626  HA  LEU A 916     -19.913  24.208   1.743  1.00  1.310          H  
ATOM  14627 1HB  LEU A 916     -17.295  22.712   1.408  1.00  1.850          H  
ATOM  14628 2HB  LEU A 916     -17.471  24.093   2.449  1.00  1.850          H  
ATOM  14629  HG  LEU A 916     -17.350  22.234   3.848  1.00  1.850          H  
ATOM  14630 1HD1 LEU A 916     -19.505  22.034   4.943  1.00  1.850          H  
ATOM  14631 2HD1 LEU A 916     -19.152  23.722   4.499  1.00  1.850          H  
ATOM  14632 3HD1 LEU A 916     -20.305  22.766   3.534  1.00  1.850          H  
ATOM  14633 1HD2 LEU A 916     -18.598  20.241   3.522  1.00  1.850          H  
ATOM  14634 2HD2 LEU A 916     -19.356  20.825   2.093  1.00  1.850          H  
ATOM  14635 3HD2 LEU A 916     -17.632  20.555   2.097  1.00  1.850          H  
ATOM  14636  N   GLU A 917     -18.556  26.078   0.633  1.00  1.080          N  
ATOM  14637  CA  GLU A 917     -17.865  27.120  -0.133  1.00  1.100          C  
ATOM  14638  C   GLU A 917     -16.342  26.950  -0.078  1.00  1.050          C  
ATOM  14639  O   GLU A 917     -15.652  27.216  -1.067  1.00  1.060          O  
ATOM  14640  CB  GLU A 917     -18.338  28.486   0.342  1.00  1.530          C  
ATOM  14641  CG  GLU A 917     -19.787  28.764  -0.080  1.00  1.530          C  
ATOM  14642  CD  GLU A 917     -20.799  27.987   0.712  1.00  1.530          C  
ATOM  14643  OE1 GLU A 917     -20.442  27.436   1.746  1.00  1.530          O  
ATOM  14644  OE2 GLU A 917     -21.921  27.885   0.255  1.00  1.530          O  
ATOM  14645  H   GLU A 917     -19.087  26.342   1.471  1.00  1.300          H  
ATOM  14646  HA  GLU A 917     -18.162  27.022  -1.176  1.00  1.320          H  
ATOM  14647 1HB  GLU A 917     -18.271  28.544   1.427  1.00  1.840          H  
ATOM  14648 2HB  GLU A 917     -17.697  29.263  -0.075  1.00  1.840          H  
ATOM  14649 1HG  GLU A 917     -19.990  29.829   0.043  1.00  1.840          H  
ATOM  14650 2HG  GLU A 917     -19.900  28.522  -1.137  1.00  1.840          H  
ATOM  14651  N   GLN A 918     -15.858  26.553   1.101  1.00  1.010          N  
ATOM  14652  CA  GLN A 918     -14.468  26.201   1.439  1.00  0.990          C  
ATOM  14653  C   GLN A 918     -14.557  25.185   2.560  1.00  0.940          C  
ATOM  14654  O   GLN A 918     -15.505  25.244   3.345  1.00  0.930          O  
ATOM  14655  CB  GLN A 918     -13.610  27.390   1.905  1.00  1.390          C  
ATOM  14656  CG  GLN A 918     -13.310  28.434   0.853  1.00  1.390          C  
ATOM  14657  CD  GLN A 918     -12.345  27.916  -0.209  1.00  1.390          C  
ATOM  14658  OE1 GLN A 918     -11.125  27.913  -0.043  1.00  1.390          O  
ATOM  14659  NE2 GLN A 918     -12.911  27.460  -1.301  1.00  1.390          N  
ATOM  14660  H   GLN A 918     -16.547  26.457   1.832  1.00  1.210          H  
ATOM  14661  HA  GLN A 918     -13.989  25.719   0.589  1.00  1.190          H  
ATOM  14662 1HB  GLN A 918     -14.110  27.887   2.735  1.00  1.670          H  
ATOM  14663 2HB  GLN A 918     -12.657  27.012   2.285  1.00  1.670          H  
ATOM  14664 1HG  GLN A 918     -14.225  28.748   0.371  1.00  1.670          H  
ATOM  14665 2HG  GLN A 918     -12.843  29.287   1.341  1.00  1.670          H  
ATOM  14666 1HE2 GLN A 918     -12.359  27.097  -2.053  1.00  1.670          H  
ATOM  14667 2HE2 GLN A 918     -13.930  27.466  -1.356  1.00  1.670          H  
ATOM  14668  N   LEU A 919     -13.590  24.283   2.694  1.00  0.940          N  
ATOM  14669  CA  LEU A 919     -13.666  23.396   3.846  1.00  0.900          C  
ATOM  14670  C   LEU A 919     -13.136  24.165   5.065  1.00  0.840          C  
ATOM  14671  O   LEU A 919     -12.113  24.840   4.950  1.00  0.840          O  
ATOM  14672  CB  LEU A 919     -12.839  22.118   3.643  1.00  1.280          C  
ATOM  14673  CG  LEU A 919     -13.243  21.163   2.469  1.00  1.280          C  
ATOM  14674  CD1 LEU A 919     -12.252  20.024   2.385  1.00  1.280          C  
ATOM  14675  CD2 LEU A 919     -14.671  20.615   2.668  1.00  1.280          C  
ATOM  14676  H   LEU A 919     -12.821  24.228   2.020  1.00  1.130          H  
ATOM  14677  HA  LEU A 919     -14.694  23.106   3.973  1.00  1.080          H  
ATOM  14678 1HB  LEU A 919     -11.799  22.410   3.480  1.00  1.530          H  
ATOM  14679 2HB  LEU A 919     -12.892  21.545   4.562  1.00  1.530          H  
ATOM  14680  HG  LEU A 919     -13.187  21.702   1.543  1.00  1.530          H  
ATOM  14681 1HD1 LEU A 919     -12.520  19.384   1.562  1.00  1.530          H  
ATOM  14682 2HD1 LEU A 919     -11.255  20.421   2.225  1.00  1.530          H  
ATOM  14683 3HD1 LEU A 919     -12.269  19.455   3.304  1.00  1.530          H  
ATOM  14684 1HD2 LEU A 919     -14.924  19.950   1.835  1.00  1.530          H  
ATOM  14685 2HD2 LEU A 919     -14.730  20.064   3.602  1.00  1.530          H  
ATOM  14686 3HD2 LEU A 919     -15.373  21.430   2.688  1.00  1.530          H  
ATOM  14687  N   PRO A 920     -13.825  24.150   6.222  1.00  0.830          N  
ATOM  14688  CA  PRO A 920     -13.396  24.765   7.474  1.00  0.800          C  
ATOM  14689  C   PRO A 920     -12.045  24.244   7.945  1.00  0.700          C  
ATOM  14690  O   PRO A 920     -11.808  23.034   7.881  1.00  0.780          O  
ATOM  14691  CB  PRO A 920     -14.509  24.344   8.435  1.00  1.200          C  
ATOM  14692  CG  PRO A 920     -15.725  24.120   7.548  1.00  1.200          C  
ATOM  14693  CD  PRO A 920     -15.184  23.554   6.282  1.00  1.200          C  
ATOM  14694  HA  PRO A 920     -13.365  25.859   7.343  1.00  0.960          H  
ATOM  14695 1HB  PRO A 920     -14.196  23.432   8.968  1.00  1.440          H  
ATOM  14696 2HB  PRO A 920     -14.666  25.121   9.198  1.00  1.440          H  
ATOM  14697 1HG  PRO A 920     -16.443  23.436   8.014  1.00  1.440          H  
ATOM  14698 2HG  PRO A 920     -16.256  25.072   7.388  1.00  1.440          H  
ATOM  14699 1HD  PRO A 920     -15.137  22.460   6.321  1.00  1.440          H  
ATOM  14700 2HD  PRO A 920     -15.843  23.933   5.485  1.00  1.440          H  
ATOM  14701  N   LEU A 921     -11.199  25.137   8.458  1.00  0.750          N  
ATOM  14702  CA  LEU A 921      -9.881  24.766   8.970  1.00  0.700          C  
ATOM  14703  C   LEU A 921      -9.725  25.074  10.453  1.00  0.750          C  
ATOM  14704  O   LEU A 921     -10.429  25.930  11.001  1.00  0.900          O  
ATOM  14705  CB  LEU A 921      -8.750  25.445   8.174  1.00  1.000          C  
ATOM  14706  CG  LEU A 921      -8.730  25.196   6.632  1.00  1.000          C  
ATOM  14707  CD1 LEU A 921      -7.598  25.981   5.996  1.00  1.000          C  
ATOM  14708  CD2 LEU A 921      -8.573  23.733   6.352  1.00  1.000          C  
ATOM  14709  H   LEU A 921     -11.469  26.110   8.490  1.00  0.900          H  
ATOM  14710  HA  LEU A 921      -9.773  23.696   8.873  1.00  0.840          H  
ATOM  14711 1HB  LEU A 921      -8.802  26.518   8.346  1.00  1.200          H  
ATOM  14712 2HB  LEU A 921      -7.807  25.086   8.580  1.00  1.200          H  
ATOM  14713  HG  LEU A 921      -9.668  25.546   6.198  1.00  1.200          H  
ATOM  14714 1HD1 LEU A 921      -7.609  25.806   4.921  1.00  1.200          H  
ATOM  14715 2HD1 LEU A 921      -7.731  27.040   6.199  1.00  1.200          H  
ATOM  14716 3HD1 LEU A 921      -6.655  25.652   6.395  1.00  1.200          H  
ATOM  14717 1HD2 LEU A 921      -8.574  23.567   5.278  1.00  1.200          H  
ATOM  14718 2HD2 LEU A 921      -7.641  23.360   6.779  1.00  1.200          H  
ATOM  14719 3HD2 LEU A 921      -9.397  23.211   6.782  1.00  1.200          H  
ATOM  14720  N   THR A 922      -8.796  24.371  11.087  1.00  0.700          N  
ATOM  14721  CA  THR A 922      -8.448  24.574  12.486  1.00  0.790          C  
ATOM  14722  C   THR A 922      -7.543  25.810  12.492  1.00  0.820          C  
ATOM  14723  O   THR A 922      -7.135  26.266  11.409  1.00  0.790          O  
ATOM  14724  CB  THR A 922      -7.676  23.351  13.082  1.00  1.070          C  
ATOM  14725  OG1 THR A 922      -6.359  23.253  12.472  1.00  1.070          O  
ATOM  14726  CG2 THR A 922      -8.471  22.057  12.838  1.00  1.070          C  
ATOM  14727  H   THR A 922      -8.305  23.649  10.554  1.00  0.840          H  
ATOM  14728  HA  THR A 922      -9.358  24.761  13.055  1.00  0.950          H  
ATOM  14729  HB  THR A 922      -7.571  23.420  14.129  1.00  1.280          H  
ATOM  14730  HG1 THR A 922      -5.841  22.619  12.992  1.00  1.280          H  
ATOM  14731 1HG2 THR A 922      -7.934  21.210  13.256  1.00  1.280          H  
ATOM  14732 2HG2 THR A 922      -9.432  22.146  13.330  1.00  1.280          H  
ATOM  14733 3HG2 THR A 922      -8.624  21.894  11.797  1.00  1.280          H  
ATOM  14734  N   PRO A 923      -7.159  26.379  13.657  1.00  0.950          N  
ATOM  14735  CA  PRO A 923      -6.280  27.531  13.777  1.00  1.040          C  
ATOM  14736  C   PRO A 923      -4.942  27.334  13.069  1.00  0.940          C  
ATOM  14737  O   PRO A 923      -4.233  28.314  12.833  1.00  1.070          O  
ATOM  14738  CB  PRO A 923      -6.115  27.681  15.295  1.00  1.560          C  
ATOM  14739  CG  PRO A 923      -7.378  27.081  15.874  1.00  1.560          C  
ATOM  14740  CD  PRO A 923      -7.692  25.919  14.974  1.00  1.560          C  
ATOM  14741  HA  PRO A 923      -6.797  28.406  13.360  1.00  1.250          H  
ATOM  14742 1HB  PRO A 923      -5.200  27.164  15.621  1.00  1.870          H  
ATOM  14743 2HB  PRO A 923      -5.987  28.744  15.554  1.00  1.870          H  
ATOM  14744 1HG  PRO A 923      -7.208  26.776  16.918  1.00  1.870          H  
ATOM  14745 2HG  PRO A 923      -8.183  27.835  15.892  1.00  1.870          H  
ATOM  14746 1HD  PRO A 923      -7.125  25.075  15.367  1.00  1.870          H  
ATOM  14747 2HD  PRO A 923      -8.776  25.746  14.955  1.00  1.870          H  
ATOM  14748  N   ASN A 924      -4.560  26.085  12.759  1.00  0.800          N  
ATOM  14749  CA  ASN A 924      -3.313  25.887  12.065  1.00  0.810          C  
ATOM  14750  C   ASN A 924      -3.505  25.058  10.811  1.00  0.790          C  
ATOM  14751  O   ASN A 924      -2.666  24.240  10.471  1.00  0.870          O  
ATOM  14752  CB  ASN A 924      -2.295  25.224  12.966  1.00  1.130          C  
ATOM  14753  CG  ASN A 924      -1.847  26.116  14.025  1.00  1.130          C  
ATOM  14754  OD1 ASN A 924      -1.017  26.984  13.741  1.00  1.130          O  
ATOM  14755  ND2 ASN A 924      -2.349  25.949  15.227  1.00  1.130          N  
ATOM  14756  H   ASN A 924      -5.144  25.275  12.935  1.00  0.960          H  
ATOM  14757  HA  ASN A 924      -2.923  26.856  11.752  1.00  0.970          H  
ATOM  14758 1HB  ASN A 924      -2.726  24.328  13.411  1.00  1.360          H  
ATOM  14759 2HB  ASN A 924      -1.424  24.916  12.382  1.00  1.360          H  
ATOM  14760 1HD2 ASN A 924      -2.066  26.540  15.986  1.00  1.360          H  
ATOM  14761 2HD2 ASN A 924      -3.018  25.227  15.388  1.00  1.360          H  
ATOM  14762  N   GLY A 925      -4.578  25.313  10.078  1.00  0.770          N  
ATOM  14763  CA  GLY A 925      -4.722  24.711   8.758  1.00  0.810          C  
ATOM  14764  C   GLY A 925      -5.178  23.260   8.639  1.00  0.760          C  
ATOM  14765  O   GLY A 925      -5.134  22.717   7.541  1.00  1.180          O  
ATOM  14766  H   GLY A 925      -5.310  25.936  10.442  1.00  0.920          H  
ATOM  14767 1HA  GLY A 925      -5.412  25.329   8.199  1.00  0.970          H  
ATOM  14768 2HA  GLY A 925      -3.768  24.808   8.248  1.00  0.970          H  
ATOM  14769  N   LYS A 926      -5.560  22.581   9.705  1.00  0.760          N  
ATOM  14770  CA  LYS A 926      -5.949  21.189   9.494  1.00  0.750          C  
ATOM  14771  C   LYS A 926      -7.419  21.195   9.171  1.00  0.700          C  
ATOM  14772  O   LYS A 926      -8.103  22.162   9.493  1.00  0.990          O  
ATOM  14773  CB  LYS A 926      -5.608  20.321  10.697  1.00  1.050          C  
ATOM  14774  CG  LYS A 926      -4.107  20.260  10.954  1.00  1.050          C  
ATOM  14775  CD  LYS A 926      -3.724  19.147  11.911  1.00  1.050          C  
ATOM  14776  CE  LYS A 926      -4.148  19.420  13.344  1.00  1.050          C  
ATOM  14777  NZ  LYS A 926      -3.715  18.326  14.252  1.00  1.050          N  
ATOM  14778  H   LYS A 926      -5.620  23.002  10.631  1.00  0.910          H  
ATOM  14779  HA  LYS A 926      -5.419  20.780   8.632  1.00  0.900          H  
ATOM  14780 1HB  LYS A 926      -6.108  20.708  11.571  1.00  1.260          H  
ATOM  14781 2HB  LYS A 926      -5.972  19.303  10.525  1.00  1.260          H  
ATOM  14782 1HG  LYS A 926      -3.601  20.098  10.008  1.00  1.260          H  
ATOM  14783 2HG  LYS A 926      -3.770  21.217  11.355  1.00  1.260          H  
ATOM  14784 1HD  LYS A 926      -4.158  18.204  11.569  1.00  1.260          H  
ATOM  14785 2HD  LYS A 926      -2.640  19.042  11.893  1.00  1.260          H  
ATOM  14786 1HE  LYS A 926      -3.700  20.355  13.674  1.00  1.260          H  
ATOM  14787 2HE  LYS A 926      -5.231  19.506  13.398  1.00  1.260          H  
ATOM  14788 1HZ  LYS A 926      -4.003  18.530  15.197  1.00  1.260          H  
ATOM  14789 2HZ  LYS A 926      -4.134  17.457  13.953  1.00  1.260          H  
ATOM  14790 3HZ  LYS A 926      -2.709  18.239  14.216  1.00  1.260          H  
ATOM  14791  N   LEU A 927      -7.948  20.176   8.512  1.00  0.670          N  
ATOM  14792  CA  LEU A 927      -9.392  20.255   8.295  1.00  0.680          C  
ATOM  14793  C   LEU A 927     -10.126  20.172   9.626  1.00  0.640          C  
ATOM  14794  O   LEU A 927      -9.950  19.219  10.397  1.00  0.810          O  
ATOM  14795  CB  LEU A 927      -9.861  19.142   7.352  1.00  0.950          C  
ATOM  14796  CG  LEU A 927      -9.364  19.232   5.877  1.00  0.950          C  
ATOM  14797  CD1 LEU A 927      -9.760  17.993   5.158  1.00  0.950          C  
ATOM  14798  CD2 LEU A 927     -10.003  20.417   5.185  1.00  0.950          C  
ATOM  14799  H   LEU A 927      -7.382  19.380   8.213  1.00  0.800          H  
ATOM  14800  HA  LEU A 927      -9.634  21.219   7.865  1.00  0.820          H  
ATOM  14801 1HB  LEU A 927      -9.525  18.188   7.756  1.00  1.140          H  
ATOM  14802 2HB  LEU A 927     -10.953  19.143   7.340  1.00  1.140          H  
ATOM  14803  HG  LEU A 927      -8.275  19.326   5.855  1.00  1.140          H  
ATOM  14804 1HD1 LEU A 927      -9.428  18.041   4.120  1.00  1.140          H  
ATOM  14805 2HD1 LEU A 927      -9.316  17.121   5.639  1.00  1.140          H  
ATOM  14806 3HD1 LEU A 927     -10.823  17.931   5.197  1.00  1.140          H  
ATOM  14807 1HD2 LEU A 927      -9.665  20.460   4.151  1.00  1.140          H  
ATOM  14808 2HD2 LEU A 927     -11.075  20.298   5.214  1.00  1.140          H  
ATOM  14809 3HD2 LEU A 927      -9.740  21.322   5.666  1.00  1.140          H  
ATOM  14810  N   ASP A 928     -10.990  21.144   9.909  1.00  0.690          N  
ATOM  14811  CA  ASP A 928     -11.655  21.102  11.200  1.00  0.810          C  
ATOM  14812  C   ASP A 928     -12.930  20.326  11.065  1.00  0.780          C  
ATOM  14813  O   ASP A 928     -13.996  20.890  10.817  1.00  1.030          O  
ATOM  14814  CB  ASP A 928     -11.947  22.469  11.811  1.00  1.090          C  
ATOM  14815  CG  ASP A 928     -12.423  22.297  13.300  1.00  1.090          C  
ATOM  14816  OD1 ASP A 928     -12.840  21.188  13.677  1.00  1.090          O  
ATOM  14817  OD2 ASP A 928     -12.284  23.225  14.103  1.00  1.090          O  
ATOM  14818  H   ASP A 928     -11.159  21.896   9.236  1.00  0.830          H  
ATOM  14819  HA  ASP A 928     -11.014  20.570  11.903  1.00  0.970          H  
ATOM  14820 1HB  ASP A 928     -11.071  23.073  11.794  1.00  1.300          H  
ATOM  14821 2HB  ASP A 928     -12.716  22.983  11.228  1.00  1.300          H  
ATOM  14822  N   ARG A 929     -12.816  19.028  11.262  1.00  0.880          N  
ATOM  14823  CA  ARG A 929     -13.908  18.095  11.035  1.00  0.990          C  
ATOM  14824  C   ARG A 929     -15.143  18.363  11.910  1.00  1.010          C  
ATOM  14825  O   ARG A 929     -16.240  17.880  11.625  1.00  1.140          O  
ATOM  14826  CB  ARG A 929     -13.403  16.673  11.204  1.00  1.340          C  
ATOM  14827  CG  ARG A 929     -12.431  16.259  10.087  1.00  1.340          C  
ATOM  14828  CD  ARG A 929     -11.939  14.867  10.208  1.00  1.340          C  
ATOM  14829  NE  ARG A 929     -11.077  14.539   9.081  1.00  1.340          N  
ATOM  14830  CZ  ARG A 929     -10.583  13.318   8.776  1.00  1.340          C  
ATOM  14831  NH1 ARG A 929     -10.873  12.258   9.500  1.00  1.340          N  
ATOM  14832  NH2 ARG A 929      -9.794  13.198   7.725  1.00  1.340          N  
ATOM  14833  H   ARG A 929     -11.874  18.691  11.486  1.00  1.060          H  
ATOM  14834  HA  ARG A 929     -14.206  18.205  10.001  1.00  1.190          H  
ATOM  14835 1HB  ARG A 929     -12.894  16.571  12.161  1.00  1.610          H  
ATOM  14836 2HB  ARG A 929     -14.245  15.981  11.197  1.00  1.610          H  
ATOM  14837 1HG  ARG A 929     -12.912  16.369   9.120  1.00  1.610          H  
ATOM  14838 2HG  ARG A 929     -11.560  16.915  10.117  1.00  1.610          H  
ATOM  14839 1HD  ARG A 929     -11.352  14.774  11.124  1.00  1.610          H  
ATOM  14840 2HD  ARG A 929     -12.762  14.170  10.235  1.00  1.610          H  
ATOM  14841  HE  ARG A 929     -10.802  15.307   8.485  1.00  1.610          H  
ATOM  14842 1HH1 ARG A 929     -11.477  12.332  10.304  1.00  1.610          H  
ATOM  14843 2HH1 ARG A 929     -10.488  11.356   9.235  1.00  1.610          H  
ATOM  14844 1HH2 ARG A 929      -9.567  14.005   7.162  1.00  1.610          H  
ATOM  14845 2HH2 ARG A 929      -9.403  12.291   7.474  1.00  1.610          H  
ATOM  14846  N   LYS A 930     -14.990  19.122  12.999  1.00  1.140          N  
ATOM  14847  CA  LYS A 930     -16.135  19.401  13.876  1.00  1.370          C  
ATOM  14848  C   LYS A 930     -17.192  20.208  13.130  1.00  1.380          C  
ATOM  14849  O   LYS A 930     -18.364  20.234  13.502  1.00  1.580          O  
ATOM  14850  CB  LYS A 930     -15.730  20.232  15.091  1.00  1.830          C  
ATOM  14851  CG  LYS A 930     -14.783  19.571  16.099  1.00  1.830          C  
ATOM  14852  CD  LYS A 930     -14.592  20.452  17.394  1.00  1.830          C  
ATOM  14853  CE  LYS A 930     -14.062  21.873  17.045  1.00  1.830          C  
ATOM  14854  NZ  LYS A 930     -12.776  21.812  16.323  1.00  1.830          N  
ATOM  14855  H   LYS A 930     -14.082  19.578  13.189  1.00  1.370          H  
ATOM  14856  HA  LYS A 930     -16.578  18.459  14.194  1.00  1.640          H  
ATOM  14857 1HB  LYS A 930     -15.243  21.121  14.702  1.00  2.190          H  
ATOM  14858 2HB  LYS A 930     -16.625  20.554  15.622  1.00  2.190          H  
ATOM  14859 1HG  LYS A 930     -15.195  18.603  16.390  1.00  2.190          H  
ATOM  14860 2HG  LYS A 930     -13.819  19.399  15.625  1.00  2.190          H  
ATOM  14861 1HD  LYS A 930     -15.543  20.543  17.918  1.00  2.190          H  
ATOM  14862 2HD  LYS A 930     -13.876  19.969  18.058  1.00  2.190          H  
ATOM  14863 1HE  LYS A 930     -14.790  22.372  16.424  1.00  2.190          H  
ATOM  14864 2HE  LYS A 930     -13.930  22.460  17.953  1.00  2.190          H  
ATOM  14865 1HZ  LYS A 930     -12.459  22.739  16.011  1.00  2.190          H  
ATOM  14866 2HZ  LYS A 930     -12.066  21.375  16.872  1.00  2.190          H  
ATOM  14867 3HZ  LYS A 930     -12.916  21.280  15.470  1.00  2.190          H  
ATOM  14868  N   ALA A 931     -16.737  20.940  12.116  1.00  1.240          N  
ATOM  14869  CA  ALA A 931     -17.535  21.845  11.325  1.00  1.350          C  
ATOM  14870  C   ALA A 931     -18.235  21.180  10.144  1.00  1.160          C  
ATOM  14871  O   ALA A 931     -18.884  21.871   9.357  1.00  1.460          O  
ATOM  14872  CB  ALA A 931     -16.645  22.954  10.827  1.00  1.850          C  
ATOM  14873  H   ALA A 931     -15.755  20.838  11.839  1.00  1.490          H  
ATOM  14874  HA  ALA A 931     -18.303  22.265  11.974  1.00  1.620          H  
ATOM  14875 1HB  ALA A 931     -17.231  23.673  10.264  1.00  2.220          H  
ATOM  14876 2HB  ALA A 931     -16.165  23.451  11.669  1.00  2.220          H  
ATOM  14877 3HB  ALA A 931     -15.892  22.504  10.194  1.00  2.220          H  
ATOM  14878  N   LEU A 932     -18.060  19.871   9.966  1.00  1.150          N  
ATOM  14879  CA  LEU A 932     -18.653  19.186   8.827  1.00  1.250          C  
ATOM  14880  C   LEU A 932     -19.974  18.461   9.206  1.00  1.300          C  
ATOM  14881  O   LEU A 932     -19.926  17.427   9.871  1.00  1.660          O  
ATOM  14882  CB  LEU A 932     -17.608  18.215   8.284  1.00  1.710          C  
ATOM  14883  CG  LEU A 932     -16.268  18.828   7.785  1.00  1.710          C  
ATOM  14884  CD1 LEU A 932     -15.364  17.697   7.419  1.00  1.710          C  
ATOM  14885  CD2 LEU A 932     -16.483  19.748   6.553  1.00  1.710          C  
ATOM  14886  H   LEU A 932     -17.513  19.327  10.642  1.00  1.380          H  
ATOM  14887  HA  LEU A 932     -18.834  19.923   8.067  1.00  1.500          H  
ATOM  14888 1HB  LEU A 932     -17.353  17.520   9.091  1.00  2.050          H  
ATOM  14889 2HB  LEU A 932     -18.005  17.660   7.510  1.00  2.050          H  
ATOM  14890  HG  LEU A 932     -15.806  19.402   8.593  1.00  2.050          H  
ATOM  14891 1HD1 LEU A 932     -14.407  18.086   7.099  1.00  2.050          H  
ATOM  14892 2HD1 LEU A 932     -15.228  17.075   8.284  1.00  2.050          H  
ATOM  14893 3HD1 LEU A 932     -15.816  17.109   6.623  1.00  2.050          H  
ATOM  14894 1HD2 LEU A 932     -15.518  20.132   6.230  1.00  2.050          H  
ATOM  14895 2HD2 LEU A 932     -16.928  19.180   5.745  1.00  2.050          H  
ATOM  14896 3HD2 LEU A 932     -17.129  20.583   6.808  1.00  2.050          H  
ATOM  14897  N   PRO A 933     -21.162  18.967   8.764  1.00  1.700          N  
ATOM  14898  CA  PRO A 933     -22.510  18.500   9.100  1.00  1.970          C  
ATOM  14899  C   PRO A 933     -22.897  17.227   8.375  1.00  1.430          C  
ATOM  14900  O   PRO A 933     -22.316  16.907   7.348  1.00  1.790          O  
ATOM  14901  CB  PRO A 933     -23.391  19.652   8.617  1.00  2.960          C  
ATOM  14902  CG  PRO A 933     -22.649  20.221   7.435  1.00  2.960          C  
ATOM  14903  CD  PRO A 933     -21.179  20.095   7.785  1.00  2.960          C  
ATOM  14904  HA  PRO A 933     -22.587  18.369  10.188  1.00  2.360          H  
ATOM  14905 1HB  PRO A 933     -24.392  19.273   8.349  1.00  3.550          H  
ATOM  14906 2HB  PRO A 933     -23.532  20.387   9.426  1.00  3.550          H  
ATOM  14907 1HG  PRO A 933     -22.917  19.656   6.533  1.00  3.550          H  
ATOM  14908 2HG  PRO A 933     -22.955  21.262   7.257  1.00  3.550          H  
ATOM  14909 1HD  PRO A 933     -20.627  19.843   6.867  1.00  3.550          H  
ATOM  14910 2HD  PRO A 933     -20.837  21.027   8.246  1.00  3.550          H  
ATOM  14911  N   VAL A 934     -23.902  16.524   8.869  1.00  1.500          N  
ATOM  14912  CA  VAL A 934     -24.414  15.378   8.136  1.00  1.690          C  
ATOM  14913  C   VAL A 934     -25.876  15.590   7.745  1.00  1.690          C  
ATOM  14914  O   VAL A 934     -26.699  15.842   8.622  1.00  2.080          O  
ATOM  14915  CB  VAL A 934     -24.264  14.104   8.949  1.00  2.290          C  
ATOM  14916  CG1 VAL A 934     -24.864  12.898   8.166  1.00  2.290          C  
ATOM  14917  CG2 VAL A 934     -22.785  13.919   9.214  1.00  2.290          C  
ATOM  14918  H   VAL A 934     -24.339  16.802   9.740  1.00  1.800          H  
ATOM  14919  HA  VAL A 934     -23.777  15.228   7.279  1.00  2.030          H  
ATOM  14920  HB  VAL A 934     -24.802  14.190   9.893  1.00  2.750          H  
ATOM  14921 1HG1 VAL A 934     -24.748  11.994   8.739  1.00  2.750          H  
ATOM  14922 2HG1 VAL A 934     -25.929  13.060   7.986  1.00  2.750          H  
ATOM  14923 3HG1 VAL A 934     -24.364  12.790   7.213  1.00  2.750          H  
ATOM  14924 1HG2 VAL A 934     -22.639  13.053   9.774  1.00  2.750          H  
ATOM  14925 2HG2 VAL A 934     -22.247  13.840   8.279  1.00  2.750          H  
ATOM  14926 3HG2 VAL A 934     -22.390  14.763   9.770  1.00  2.750          H  
ATOM  14927  N   PRO A 935     -26.218  15.551   6.448  1.00  1.910          N  
ATOM  14928  CA  PRO A 935     -27.560  15.689   5.929  1.00  2.280          C  
ATOM  14929  C   PRO A 935     -28.480  14.616   6.462  1.00  2.390          C  
ATOM  14930  O   PRO A 935     -28.071  13.472   6.643  1.00  2.680          O  
ATOM  14931  CB  PRO A 935     -27.366  15.508   4.424  1.00  3.420          C  
ATOM  14932  CG  PRO A 935     -25.960  15.895   4.173  1.00  3.420          C  
ATOM  14933  CD  PRO A 935     -25.198  15.458   5.407  1.00  3.420          C  
ATOM  14934  HA  PRO A 935     -27.943  16.690   6.171  1.00  2.740          H  
ATOM  14935 1HB  PRO A 935     -27.581  14.471   4.143  1.00  4.100          H  
ATOM  14936 2HB  PRO A 935     -28.075  16.140   3.877  1.00  4.100          H  
ATOM  14937 1HG  PRO A 935     -25.590  15.438   3.242  1.00  4.100          H  
ATOM  14938 2HG  PRO A 935     -25.931  16.973   4.012  1.00  4.100          H  
ATOM  14939 1HD  PRO A 935     -24.810  14.437   5.317  1.00  4.100          H  
ATOM  14940 2HD  PRO A 935     -24.419  16.197   5.574  1.00  4.100          H  
ATOM  14941  N   LYS A 936     -29.733  14.984   6.656  1.00  2.680          N  
ATOM  14942  CA  LYS A 936     -30.747  14.040   7.101  1.00  3.050          C  
ATOM  14943  C   LYS A 936     -31.922  14.053   6.138  1.00  3.160          C  
ATOM  14944  O   LYS A 936     -32.459  13.004   5.802  1.00  3.700          O  
ATOM  14945  CB  LYS A 936     -31.191  14.357   8.526  1.00  4.120          C  
ATOM  14946  CG  LYS A 936     -30.076  14.170   9.554  1.00  4.120          C  
ATOM  14947  CD  LYS A 936     -30.547  14.447  10.976  1.00  4.120          C  
ATOM  14948  CE  LYS A 936     -29.404  14.255  11.971  1.00  4.120          C  
ATOM  14949  NZ  LYS A 936     -29.827  14.544  13.373  1.00  4.120          N  
ATOM  14950  H   LYS A 936     -29.968  15.952   6.515  1.00  3.220          H  
ATOM  14951  HA  LYS A 936     -30.322  13.036   7.090  1.00  3.660          H  
ATOM  14952 1HB  LYS A 936     -31.541  15.386   8.584  1.00  4.950          H  
ATOM  14953 2HB  LYS A 936     -32.021  13.707   8.802  1.00  4.950          H  
ATOM  14954 1HG  LYS A 936     -29.698  13.148   9.488  1.00  4.950          H  
ATOM  14955 2HG  LYS A 936     -29.253  14.848   9.320  1.00  4.950          H  
ATOM  14956 1HD  LYS A 936     -30.907  15.473  11.047  1.00  4.950          H  
ATOM  14957 2HD  LYS A 936     -31.362  13.772  11.232  1.00  4.950          H  
ATOM  14958 1HE  LYS A 936     -29.053  13.226  11.913  1.00  4.950          H  
ATOM  14959 2HE  LYS A 936     -28.585  14.923  11.703  1.00  4.950          H  
ATOM  14960 1HZ  LYS A 936     -29.043  14.405  13.997  1.00  4.950          H  
ATOM  14961 2HZ  LYS A 936     -30.144  15.501  13.442  1.00  4.950          H  
ATOM  14962 3HZ  LYS A 936     -30.578  13.922  13.636  1.00  4.950          H  
ATOM  14963  N   LYS A 937     -32.283  15.237   5.633  1.00  3.210          N  
ATOM  14964  CA  LYS A 937     -33.430  15.408   4.736  1.00  3.670          C  
ATOM  14965  C   LYS A 937     -33.275  14.624   3.432  1.00  3.680          C  
ATOM  14966  O   LYS A 937     -34.251  14.345   2.742  1.00  3.900          O  
ATOM  14967  CB  LYS A 937     -33.657  16.896   4.439  1.00  4.950          C  
ATOM  14968  CG  LYS A 937     -32.571  17.579   3.594  1.00  4.950          C  
ATOM  14969  CD  LYS A 937     -32.871  19.069   3.417  1.00  4.950          C  
ATOM  14970  CE  LYS A 937     -31.820  19.756   2.549  1.00  4.950          C  
ATOM  14971  NZ  LYS A 937     -32.088  21.215   2.403  1.00  4.950          N  
ATOM  14972  H   LYS A 937     -31.792  16.058   5.933  1.00  3.850          H  
ATOM  14973  HA  LYS A 937     -34.316  15.026   5.244  1.00  4.400          H  
ATOM  14974 1HB  LYS A 937     -34.605  17.016   3.913  1.00  5.940          H  
ATOM  14975 2HB  LYS A 937     -33.736  17.441   5.378  1.00  5.940          H  
ATOM  14976 1HG  LYS A 937     -31.598  17.460   4.066  1.00  5.940          H  
ATOM  14977 2HG  LYS A 937     -32.536  17.121   2.605  1.00  5.940          H  
ATOM  14978 1HD  LYS A 937     -33.849  19.185   2.947  1.00  5.940          H  
ATOM  14979 2HD  LYS A 937     -32.897  19.558   4.392  1.00  5.940          H  
ATOM  14980 1HE  LYS A 937     -30.840  19.621   3.003  1.00  5.940          H  
ATOM  14981 2HE  LYS A 937     -31.819  19.296   1.562  1.00  5.940          H  
ATOM  14982 1HZ  LYS A 937     -31.373  21.632   1.824  1.00  5.940          H  
ATOM  14983 2HZ  LYS A 937     -32.992  21.351   1.972  1.00  5.940          H  
ATOM  14984 3HZ  LYS A 937     -32.080  21.653   3.313  1.00  5.940          H  
ATOM  14985  N   GLN A 938     -32.038  14.258   3.093  1.00  3.970          N  
ATOM  14986  CA  GLN A 938     -31.739  13.487   1.891  1.00  4.490          C  
ATOM  14987  C   GLN A 938     -32.390  12.097   1.995  1.00  4.250          C  
ATOM  14988  O   GLN A 938     -32.690  11.461   0.980  1.00  4.430          O  
ATOM  14989  CB  GLN A 938     -30.213  13.403   1.670  1.00  6.080          C  
ATOM  14990  CG  GLN A 938     -29.558  14.749   1.261  1.00  6.080          C  
ATOM  14991  CD  GLN A 938     -27.974  14.741   1.092  1.00  6.080          C  
ATOM  14992  OE1 GLN A 938     -27.225  13.798   1.458  1.00  6.080          O  
ATOM  14993  NE2 GLN A 938     -27.484  15.852   0.562  1.00  6.080          N  
ATOM  14994  H   GLN A 938     -31.289  14.523   3.714  1.00  4.760          H  
ATOM  14995  HA  GLN A 938     -32.176  14.001   1.034  1.00  5.390          H  
ATOM  14996 1HB  GLN A 938     -29.755  13.112   2.598  1.00  7.290          H  
ATOM  14997 2HB  GLN A 938     -29.979  12.641   0.924  1.00  7.290          H  
ATOM  14998 1HG  GLN A 938     -29.988  15.050   0.305  1.00  7.290          H  
ATOM  14999 2HG  GLN A 938     -29.811  15.492   2.016  1.00  7.290          H  
ATOM  15000 1HE2 GLN A 938     -26.468  15.999   0.453  1.00  7.290          H  
ATOM  15001 2HE2 GLN A 938     -28.092  16.596   0.284  1.00  7.290          H  
ATOM  15002  N   ARG A 939     -32.632  11.636   3.234  1.00  4.320          N  
ATOM  15003  CA  ARG A 939     -33.239  10.340   3.519  1.00  4.600          C  
ATOM  15004  C   ARG A 939     -34.673  10.283   3.009  1.00  4.470          C  
ATOM  15005  O   ARG A 939     -35.232   9.199   2.849  1.00  4.760          O  
ATOM  15006  CB  ARG A 939     -33.284  10.055   5.025  1.00  6.330          C  
ATOM  15007  CG  ARG A 939     -31.934   9.906   5.764  1.00  6.330          C  
ATOM  15008  CD  ARG A 939     -31.221   8.628   5.476  1.00  6.330          C  
ATOM  15009  NE  ARG A 939     -29.929   8.571   6.182  1.00  6.330          N  
ATOM  15010  CZ  ARG A 939     -29.674   8.033   7.413  1.00  6.330          C  
ATOM  15011  NH1 ARG A 939     -30.593   7.443   8.148  1.00  6.330          N  
ATOM  15012  NH2 ARG A 939     -28.461   8.094   7.908  1.00  6.330          N  
ATOM  15013  H   ARG A 939     -32.406  12.223   4.040  1.00  5.180          H  
ATOM  15014  HA  ARG A 939     -32.660   9.567   3.017  1.00  5.520          H  
ATOM  15015 1HB  ARG A 939     -33.835  10.858   5.516  1.00  7.590          H  
ATOM  15016 2HB  ARG A 939     -33.846   9.139   5.195  1.00  7.590          H  
ATOM  15017 1HG  ARG A 939     -31.277  10.720   5.470  1.00  7.590          H  
ATOM  15018 2HG  ARG A 939     -32.107   9.966   6.837  1.00  7.590          H  
ATOM  15019 1HD  ARG A 939     -31.829   7.780   5.778  1.00  7.590          H  
ATOM  15020 2HD  ARG A 939     -31.016   8.562   4.409  1.00  7.590          H  
ATOM  15021  HE  ARG A 939     -29.143   9.026   5.710  1.00  7.590          H  
ATOM  15022 1HH1 ARG A 939     -31.543   7.359   7.831  1.00  7.590          H  
ATOM  15023 2HH1 ARG A 939     -30.296   7.053   9.068  1.00  7.590          H  
ATOM  15024 1HH2 ARG A 939     -27.717   8.539   7.384  1.00  7.590          H  
ATOM  15025 2HH2 ARG A 939     -28.299   7.674   8.836  1.00  7.590          H  
ATOM  15026  N   ASN A 940     -35.287  11.455   2.819  1.00  4.540          N  
ATOM  15027  CA  ASN A 940     -36.667  11.573   2.398  1.00  4.900          C  
ATOM  15028  C   ASN A 940     -36.786  11.948   0.923  1.00  5.120          C  
ATOM  15029  O   ASN A 940     -37.843  12.404   0.478  1.00  5.460          O  
ATOM  15030  CB  ASN A 940     -37.376  12.595   3.263  1.00  6.720          C  
ATOM  15031  CG  ASN A 940     -37.493  12.156   4.697  1.00  6.720          C  
ATOM  15032  OD1 ASN A 940     -37.746  10.984   5.002  1.00  6.720          O  
ATOM  15033  ND2 ASN A 940     -37.314  13.093   5.597  1.00  6.720          N  
ATOM  15034  H   ASN A 940     -34.766  12.328   2.937  1.00  5.450          H  
ATOM  15035  HA  ASN A 940     -37.153  10.605   2.524  1.00  5.880          H  
ATOM  15036 1HB  ASN A 940     -36.828  13.539   3.227  1.00  8.060          H  
ATOM  15037 2HB  ASN A 940     -38.374  12.777   2.870  1.00  8.060          H  
ATOM  15038 1HD2 ASN A 940     -37.378  12.870   6.570  1.00  8.060          H  
ATOM  15039 2HD2 ASN A 940     -37.120  14.031   5.312  1.00  8.060          H  
ATOM  15040  N   ALA A 941     -35.710  11.771   0.152  1.00  5.330          N  
ATOM  15041  CA  ALA A 941     -35.758  12.121  -1.258  1.00  5.840          C  
ATOM  15042  C   ALA A 941     -36.911  11.399  -1.944  1.00  6.090          C  
ATOM  15043  O   ALA A 941     -37.169  10.222  -1.684  1.00  6.080          O  
ATOM  15044  CB  ALA A 941     -34.444  11.767  -1.929  1.00  7.970          C  
ATOM  15045  H   ALA A 941     -34.836  11.413   0.549  1.00  6.400          H  
ATOM  15046  HA  ALA A 941     -35.929  13.194  -1.339  1.00  7.010          H  
ATOM  15047 1HB  ALA A 941     -34.486  12.048  -2.980  1.00  9.570          H  
ATOM  15048 2HB  ALA A 941     -33.630  12.303  -1.435  1.00  9.570          H  
ATOM  15049 3HB  ALA A 941     -34.274  10.695  -1.845  1.00  9.570          H  
ATOM  15050  N   GLU A 942     -37.597  12.111  -2.835  1.00  6.610          N  
ATOM  15051  CA  GLU A 942     -38.739  11.559  -3.552  1.00  6.970          C  
ATOM  15052  C   GLU A 942     -38.371  10.290  -4.304  1.00  7.350          C  
ATOM  15053  O   GLU A 942     -37.369  10.244  -5.020  1.00  7.880          O  
ATOM  15054  CB  GLU A 942     -39.312  12.601  -4.515  1.00  9.610          C  
ATOM  15055  CG  GLU A 942     -40.616  12.196  -5.187  1.00  9.610          C  
ATOM  15056  CD  GLU A 942     -41.176  13.285  -6.054  1.00  9.610          C  
ATOM  15057  OE1 GLU A 942     -40.525  14.290  -6.206  1.00  9.610          O  
ATOM  15058  OE2 GLU A 942     -42.262  13.122  -6.556  1.00  9.610          O  
ATOM  15059  H   GLU A 942     -37.332  13.070  -3.001  1.00  7.930          H  
ATOM  15060  HA  GLU A 942     -39.508  11.307  -2.822  1.00  8.360          H  
ATOM  15061 1HB  GLU A 942     -39.483  13.534  -3.979  1.00 11.540          H  
ATOM  15062 2HB  GLU A 942     -38.585  12.803  -5.303  1.00 11.540          H  
ATOM  15063 1HG  GLU A 942     -40.450  11.309  -5.798  1.00 11.540          H  
ATOM  15064 2HG  GLU A 942     -41.344  11.939  -4.419  1.00 11.540          H  
ATOM  15065  N   LYS A 943     -39.208   9.268  -4.148  1.00  7.340          N  
ATOM  15066  CA  LYS A 943     -39.009   7.976  -4.784  1.00  7.920          C  
ATOM  15067  C   LYS A 943     -40.218   7.598  -5.623  1.00  8.110          C  
ATOM  15068  O   LYS A 943     -41.351   7.949  -5.291  1.00  8.290          O  
ATOM  15069  CB  LYS A 943     -38.720   6.914  -3.715  1.00 10.860          C  
ATOM  15070  CG  LYS A 943     -38.489   5.502  -4.246  1.00 10.860          C  
ATOM  15071  CD  LYS A 943     -38.077   4.537  -3.148  1.00 10.860          C  
ATOM  15072  CE  LYS A 943     -37.860   3.153  -3.731  1.00 10.860          C  
ATOM  15073  NZ  LYS A 943     -37.377   2.169  -2.735  1.00 10.860          N  
ATOM  15074  H   LYS A 943     -40.008   9.395  -3.547  1.00  8.810          H  
ATOM  15075  HA  LYS A 943     -38.149   8.045  -5.451  1.00  9.500          H  
ATOM  15076 1HB  LYS A 943     -37.838   7.212  -3.145  1.00 13.030          H  
ATOM  15077 2HB  LYS A 943     -39.557   6.871  -3.018  1.00 13.030          H  
ATOM  15078 1HG  LYS A 943     -39.409   5.118  -4.687  1.00 13.030          H  
ATOM  15079 2HG  LYS A 943     -37.714   5.518  -5.014  1.00 13.030          H  
ATOM  15080 1HD  LYS A 943     -37.157   4.883  -2.675  1.00 13.030          H  
ATOM  15081 2HD  LYS A 943     -38.862   4.486  -2.395  1.00 13.030          H  
ATOM  15082 1HE  LYS A 943     -38.799   2.794  -4.145  1.00 13.030          H  
ATOM  15083 2HE  LYS A 943     -37.120   3.220  -4.533  1.00 13.030          H  
ATOM  15084 1HZ  LYS A 943     -37.245   1.267  -3.228  1.00 13.030          H  
ATOM  15085 2HZ  LYS A 943     -36.486   2.469  -2.364  1.00 13.030          H  
ATOM  15086 3HZ  LYS A 943     -38.038   2.061  -1.992  1.00 13.030          H  
ATOM  15087  N   PHE A 944     -39.972   6.858  -6.699  1.00  8.270          N  
ATOM  15088  CA  PHE A 944     -41.031   6.417  -7.591  1.00  8.550          C  
ATOM  15089  C   PHE A 944     -40.986   4.907  -7.741  1.00  9.130          C  
ATOM  15090  O   PHE A 944     -39.910   4.317  -7.640  1.00  9.340          O  
ATOM  15091  CB  PHE A 944     -40.819   7.055  -8.959  1.00 11.860          C  
ATOM  15092  CG  PHE A 944     -40.764   8.549  -8.907  1.00 11.860          C  
ATOM  15093  CD1 PHE A 944     -39.529   9.186  -8.751  1.00 11.860          C  
ATOM  15094  CD2 PHE A 944     -41.901   9.328  -8.995  1.00 11.860          C  
ATOM  15095  CE1 PHE A 944     -39.443  10.551  -8.688  1.00 11.860          C  
ATOM  15096  CE2 PHE A 944     -41.808  10.701  -8.933  1.00 11.860          C  
ATOM  15097  CZ  PHE A 944     -40.579  11.307  -8.783  1.00 11.860          C  
ATOM  15098  H   PHE A 944     -39.019   6.607  -6.909  1.00  9.920          H  
ATOM  15099  HA  PHE A 944     -41.998   6.709  -7.179  1.00 10.260          H  
ATOM  15100 1HB  PHE A 944     -39.896   6.695  -9.389  1.00 14.230          H  
ATOM  15101 2HB  PHE A 944     -41.626   6.758  -9.630  1.00 14.230          H  
ATOM  15102  HD1 PHE A 944     -38.625   8.588  -8.673  1.00 14.230          H  
ATOM  15103  HD2 PHE A 944     -42.875   8.852  -9.109  1.00 14.230          H  
ATOM  15104  HE1 PHE A 944     -38.475  11.036  -8.558  1.00 14.230          H  
ATOM  15105  HE2 PHE A 944     -42.705  11.320  -8.994  1.00 14.230          H  
ATOM  15106  HZ  PHE A 944     -40.517  12.397  -8.727  1.00 14.230          H  
ATOM  15107  N   VAL A 945     -42.135   4.300  -8.022  1.00  9.610          N  
ATOM  15108  CA  VAL A 945     -42.259   2.866  -8.295  1.00 10.290          C  
ATOM  15109  C   VAL A 945     -41.835   2.609  -9.736  1.00 10.570          C  
ATOM  15110  O   VAL A 945     -42.133   3.423 -10.607  1.00 10.510          O  
ATOM  15111  CB  VAL A 945     -43.689   2.366  -8.015  1.00 14.130          C  
ATOM  15112  CG1 VAL A 945     -43.845   0.879  -8.412  1.00 14.130          C  
ATOM  15113  CG2 VAL A 945     -43.975   2.536  -6.528  1.00 14.130          C  
ATOM  15114  H   VAL A 945     -42.969   4.872  -8.071  1.00 11.530          H  
ATOM  15115  HA  VAL A 945     -41.607   2.322  -7.630  1.00 12.350          H  
ATOM  15116  HB  VAL A 945     -44.400   2.944  -8.602  1.00 16.960          H  
ATOM  15117 1HG1 VAL A 945     -44.862   0.553  -8.194  1.00 16.960          H  
ATOM  15118 2HG1 VAL A 945     -43.657   0.746  -9.475  1.00 16.960          H  
ATOM  15119 3HG1 VAL A 945     -43.143   0.267  -7.841  1.00 16.960          H  
ATOM  15120 1HG2 VAL A 945     -44.988   2.193  -6.309  1.00 16.960          H  
ATOM  15121 2HG2 VAL A 945     -43.259   1.944  -5.954  1.00 16.960          H  
ATOM  15122 3HG2 VAL A 945     -43.879   3.585  -6.251  1.00 16.960          H  
ATOM  15123  N   ALA A 946     -41.083   1.534  -9.990  1.00 11.020          N  
ATOM  15124  CA  ALA A 946     -40.644   1.272 -11.349  1.00 11.410          C  
ATOM  15125  C   ALA A 946     -41.883   1.239 -12.274  1.00 11.300          C  
ATOM  15126  O   ALA A 946     -42.906   0.660 -11.901  1.00 11.180          O  
ATOM  15127  CB  ALA A 946     -39.855  -0.035 -11.399  1.00 15.820          C  
ATOM  15128  H   ALA A 946     -40.835   0.868  -9.247  1.00 13.220          H  
ATOM  15129  HA  ALA A 946     -39.993   2.079 -11.639  1.00 13.690          H  
ATOM  15130 1HB  ALA A 946     -39.505  -0.227 -12.409  1.00 18.980          H  
ATOM  15131 2HB  ALA A 946     -38.996   0.033 -10.727  1.00 18.980          H  
ATOM  15132 3HB  ALA A 946     -40.493  -0.855 -11.075  1.00 18.980          H  
ATOM  15133  N   PRO A 947     -41.806   1.840 -13.483  1.00 11.510          N  
ATOM  15134  CA  PRO A 947     -42.870   1.978 -14.477  1.00 11.460          C  
ATOM  15135  C   PRO A 947     -43.226   0.709 -15.223  1.00 11.650          C  
ATOM  15136  O   PRO A 947     -42.411  -0.209 -15.323  1.00 12.020          O  
ATOM  15137  CB  PRO A 947     -42.265   2.977 -15.470  1.00 17.190          C  
ATOM  15138  CG  PRO A 947     -40.775   2.739 -15.383  1.00 17.190          C  
ATOM  15139  CD  PRO A 947     -40.517   2.429 -13.927  1.00 17.190          C  
ATOM  15140  HA  PRO A 947     -43.760   2.402 -13.989  1.00 13.750          H  
ATOM  15141 1HB  PRO A 947     -42.665   2.778 -16.484  1.00 20.630          H  
ATOM  15142 2HB  PRO A 947     -42.557   4.002 -15.201  1.00 20.630          H  
ATOM  15143 1HG  PRO A 947     -40.497   1.896 -16.044  1.00 20.630          H  
ATOM  15144 2HG  PRO A 947     -40.225   3.620 -15.744  1.00 20.630          H  
ATOM  15145 1HD  PRO A 947     -39.698   1.700 -13.857  1.00 20.630          H  
ATOM  15146 2HD  PRO A 947     -40.309   3.369 -13.387  1.00 20.630          H  
ATOM  15147  N   GLN A 948     -44.420   0.701 -15.825  1.00 11.570          N  
ATOM  15148  CA  GLN A 948     -44.767  -0.380 -16.736  1.00 11.910          C  
ATOM  15149  C   GLN A 948     -43.833  -0.195 -17.906  1.00 12.170          C  
ATOM  15150  O   GLN A 948     -43.672   0.920 -18.408  1.00 12.370          O  
ATOM  15151  CB  GLN A 948     -46.229  -0.320 -17.166  1.00 16.540          C  
ATOM  15152  CG  GLN A 948     -47.207  -0.556 -16.034  1.00 16.540          C  
ATOM  15153  CD  GLN A 948     -47.114  -1.973 -15.485  1.00 16.540          C  
ATOM  15154  OE1 GLN A 948     -47.233  -2.962 -16.237  1.00 16.540          O  
ATOM  15155  NE2 GLN A 948     -46.897  -2.077 -14.179  1.00 16.540          N  
ATOM  15156  H   GLN A 948     -45.061   1.467 -15.682  1.00 13.880          H  
ATOM  15157  HA  GLN A 948     -44.554  -1.343 -16.271  1.00 14.290          H  
ATOM  15158 1HB  GLN A 948     -46.442   0.654 -17.603  1.00 19.850          H  
ATOM  15159 2HB  GLN A 948     -46.411  -1.071 -17.934  1.00 19.850          H  
ATOM  15160 1HG  GLN A 948     -46.985   0.135 -15.223  1.00 19.850          H  
ATOM  15161 2HG  GLN A 948     -48.222  -0.393 -16.398  1.00 19.850          H  
ATOM  15162 1HE2 GLN A 948     -46.832  -2.970 -13.737  1.00 19.850          H  
ATOM  15163 2HE2 GLN A 948     -46.804  -1.250 -13.618  1.00 19.850          H  
ATOM  15164  N   ALA A 949     -43.176  -1.263 -18.299  1.00 12.230          N  
ATOM  15165  CA  ALA A 949     -42.130  -1.188 -19.289  1.00 12.520          C  
ATOM  15166  C   ALA A 949     -41.806  -2.561 -19.854  1.00 12.460          C  
ATOM  15167  O   ALA A 949     -42.501  -3.533 -19.568  1.00 12.230          O  
ATOM  15168  CB  ALA A 949     -40.923  -0.568 -18.642  1.00 17.410          C  
ATOM  15169  H   ALA A 949     -43.378  -2.151 -17.865  1.00 14.680          H  
ATOM  15170  HA  ALA A 949     -42.472  -0.559 -20.111  1.00 15.020          H  
ATOM  15171 1HB  ALA A 949     -40.110  -0.479 -19.356  1.00 20.890          H  
ATOM  15172 2HB  ALA A 949     -41.169   0.419 -18.254  1.00 20.890          H  
ATOM  15173 3HB  ALA A 949     -40.640  -1.214 -17.824  1.00 20.890          H  
ATOM  15174  N   GLY A 950     -40.792  -2.610 -20.716  1.00 12.730          N  
ATOM  15175  CA  GLY A 950     -40.306  -3.842 -21.335  1.00 12.790          C  
ATOM  15176  C   GLY A 950     -39.178  -4.441 -20.488  1.00 12.710          C  
ATOM  15177  O   GLY A 950     -39.424  -5.012 -19.422  1.00 12.580          O  
ATOM  15178  H   GLY A 950     -40.316  -1.746 -20.943  1.00 15.280          H  
ATOM  15179 1HA  GLY A 950     -41.123  -4.558 -21.428  1.00 15.350          H  
ATOM  15180 2HA  GLY A 950     -39.942  -3.628 -22.340  1.00 15.350          H  
ATOM  15181  N   LEU A 951     -37.926  -4.275 -20.912  1.00 12.830          N  
ATOM  15182  CA  LEU A 951     -36.809  -4.872 -20.170  1.00 12.840          C  
ATOM  15183  C   LEU A 951     -36.768  -4.360 -18.715  1.00 12.440          C  
ATOM  15184  O   LEU A 951     -36.421  -5.113 -17.799  1.00 12.460          O  
ATOM  15185  CB  LEU A 951     -35.492  -4.575 -20.909  1.00 17.970          C  
ATOM  15186  CG  LEU A 951     -35.266  -5.285 -22.306  1.00 17.970          C  
ATOM  15187  CD1 LEU A 951     -34.029  -4.695 -22.925  1.00 17.970          C  
ATOM  15188  CD2 LEU A 951     -35.076  -6.803 -22.167  1.00 17.970          C  
ATOM  15189  H   LEU A 951     -37.750  -3.761 -21.765  1.00 15.400          H  
ATOM  15190  HA  LEU A 951     -36.953  -5.944 -20.132  1.00 15.410          H  
ATOM  15191 1HB  LEU A 951     -35.463  -3.506 -21.108  1.00 21.570          H  
ATOM  15192 2HB  LEU A 951     -34.651  -4.812 -20.267  1.00 21.570          H  
ATOM  15193  HG  LEU A 951     -36.119  -5.086 -22.950  1.00 21.570          H  
ATOM  15194 1HD1 LEU A 951     -33.848  -5.138 -23.902  1.00 21.570          H  
ATOM  15195 2HD1 LEU A 951     -34.181  -3.637 -23.030  1.00 21.570          H  
ATOM  15196 3HD1 LEU A 951     -33.169  -4.873 -22.281  1.00 21.570          H  
ATOM  15197 1HD2 LEU A 951     -34.917  -7.236 -23.149  1.00 21.570          H  
ATOM  15198 2HD2 LEU A 951     -34.206  -6.990 -21.556  1.00 21.570          H  
ATOM  15199 3HD2 LEU A 951     -35.947  -7.259 -21.720  1.00 21.570          H  
ATOM  15200  N   GLU A 952     -37.136  -3.091 -18.493  1.00 12.160          N  
ATOM  15201  CA  GLU A 952     -37.164  -2.509 -17.149  1.00 11.850          C  
ATOM  15202  C   GLU A 952     -38.156  -3.255 -16.241  1.00 11.760          C  
ATOM  15203  O   GLU A 952     -37.924  -3.387 -15.035  1.00 11.620          O  
ATOM  15204  CB  GLU A 952     -37.607  -1.042 -17.197  1.00 16.710          C  
ATOM  15205  CG  GLU A 952     -36.738  -0.055 -17.951  1.00 16.710          C  
ATOM  15206  CD  GLU A 952     -36.968  -0.073 -19.468  1.00 16.710          C  
ATOM  15207  OE1 GLU A 952     -37.611  -0.990 -19.947  1.00 16.710          O  
ATOM  15208  OE2 GLU A 952     -36.504   0.811 -20.135  1.00 16.710          O  
ATOM  15209  H   GLU A 952     -37.396  -2.498 -19.284  1.00 14.590          H  
ATOM  15210  HA  GLU A 952     -36.172  -2.581 -16.707  1.00 14.220          H  
ATOM  15211 1HB  GLU A 952     -38.532  -1.001 -17.644  1.00 20.060          H  
ATOM  15212 2HB  GLU A 952     -37.726  -0.670 -16.179  1.00 20.060          H  
ATOM  15213 1HG  GLU A 952     -36.961   0.945 -17.584  1.00 20.060          H  
ATOM  15214 2HG  GLU A 952     -35.729  -0.250 -17.728  1.00 20.060          H  
ATOM  15215  N   LYS A 953     -39.268  -3.740 -16.818  1.00 11.910          N  
ATOM  15216  CA  LYS A 953     -40.286  -4.422 -16.042  1.00 11.920          C  
ATOM  15217  C   LYS A 953     -39.839  -5.822 -15.784  1.00 12.000          C  
ATOM  15218  O   LYS A 953     -40.099  -6.357 -14.709  1.00 11.950          O  
ATOM  15219  CB  LYS A 953     -41.651  -4.449 -16.711  1.00 16.680          C  
ATOM  15220  CG  LYS A 953     -42.733  -5.160 -15.858  1.00 16.680          C  
ATOM  15221  CD  LYS A 953     -44.130  -5.046 -16.467  1.00 16.680          C  
ATOM  15222  CE  LYS A 953     -45.160  -5.823 -15.624  1.00 16.680          C  
ATOM  15223  NZ  LYS A 953     -46.543  -5.714 -16.177  1.00 16.680          N  
ATOM  15224  H   LYS A 953     -39.403  -3.671 -17.823  1.00 14.290          H  
ATOM  15225  HA  LYS A 953     -40.392  -3.914 -15.084  1.00 14.300          H  
ATOM  15226 1HB  LYS A 953     -41.976  -3.435 -16.900  1.00 20.020          H  
ATOM  15227 2HB  LYS A 953     -41.574  -4.965 -17.671  1.00 20.020          H  
ATOM  15228 1HG  LYS A 953     -42.487  -6.219 -15.763  1.00 20.020          H  
ATOM  15229 2HG  LYS A 953     -42.741  -4.720 -14.859  1.00 20.020          H  
ATOM  15230 1HD  LYS A 953     -44.430  -3.996 -16.509  1.00 20.020          H  
ATOM  15231 2HD  LYS A 953     -44.117  -5.444 -17.483  1.00 20.020          H  
ATOM  15232 1HE  LYS A 953     -44.874  -6.872 -15.600  1.00 20.020          H  
ATOM  15233 2HE  LYS A 953     -45.160  -5.431 -14.607  1.00 20.020          H  
ATOM  15234 1HZ  LYS A 953     -47.183  -6.235 -15.600  1.00 20.020          H  
ATOM  15235 2HZ  LYS A 953     -46.827  -4.722 -16.187  1.00 20.020          H  
ATOM  15236 3HZ  LYS A 953     -46.567  -6.078 -17.116  1.00 20.020          H  
ATOM  15237  N   ILE A 954     -39.186  -6.431 -16.766  1.00 12.190          N  
ATOM  15238  CA  ILE A 954     -38.735  -7.794 -16.603  1.00 12.340          C  
ATOM  15239  C   ILE A 954     -37.748  -7.818 -15.437  1.00 12.150          C  
ATOM  15240  O   ILE A 954     -37.835  -8.704 -14.589  1.00 12.400          O  
ATOM  15241  CB  ILE A 954     -38.092  -8.358 -17.879  1.00 17.220          C  
ATOM  15242  CG1 ILE A 954     -39.152  -8.504 -18.994  1.00 17.220          C  
ATOM  15243  CG2 ILE A 954     -37.507  -9.735 -17.545  1.00 17.220          C  
ATOM  15244  CD1 ILE A 954     -38.574  -8.752 -20.381  1.00 17.220          C  
ATOM  15245  H   ILE A 954     -39.057  -5.930 -17.652  1.00 14.630          H  
ATOM  15246  HA  ILE A 954     -39.587  -8.421 -16.347  1.00 14.810          H  
ATOM  15247  HB  ILE A 954     -37.316  -7.683 -18.230  1.00 20.660          H  
ATOM  15248 1HG1 ILE A 954     -39.812  -9.334 -18.741  1.00 20.660          H  
ATOM  15249 2HG1 ILE A 954     -39.747  -7.588 -19.031  1.00 20.660          H  
ATOM  15250 1HG2 ILE A 954     -37.053 -10.172 -18.404  1.00 20.660          H  
ATOM  15251 2HG2 ILE A 954     -36.778  -9.623 -16.788  1.00 20.660          H  
ATOM  15252 3HG2 ILE A 954     -38.300 -10.395 -17.189  1.00 20.660          H  
ATOM  15253 1HD1 ILE A 954     -39.389  -8.835 -21.098  1.00 20.660          H  
ATOM  15254 2HD1 ILE A 954     -37.942  -7.928 -20.657  1.00 20.660          H  
ATOM  15255 3HD1 ILE A 954     -37.996  -9.671 -20.400  1.00 20.660          H  
ATOM  15256  N   LEU A 955     -36.805  -6.864 -15.384  1.00 11.750          N  
ATOM  15257  CA  LEU A 955     -35.890  -6.846 -14.251  1.00 11.560          C  
ATOM  15258  C   LEU A 955     -36.597  -6.655 -12.939  1.00 11.220          C  
ATOM  15259  O   LEU A 955     -36.328  -7.396 -11.995  1.00 11.400          O  
ATOM  15260  CB  LEU A 955     -34.901  -5.698 -14.358  1.00 16.260          C  
ATOM  15261  CG  LEU A 955     -33.841  -5.806 -15.378  1.00 16.260          C  
ATOM  15262  CD1 LEU A 955     -33.199  -4.496 -15.499  1.00 16.260          C  
ATOM  15263  CD2 LEU A 955     -32.794  -6.850 -14.951  1.00 16.260          C  
ATOM  15264  H   LEU A 955     -36.731  -6.172 -16.137  1.00 14.100          H  
ATOM  15265  HA  LEU A 955     -35.375  -7.790 -14.212  1.00 13.870          H  
ATOM  15266 1HB  LEU A 955     -35.469  -4.794 -14.584  1.00 19.510          H  
ATOM  15267 2HB  LEU A 955     -34.425  -5.564 -13.384  1.00 19.510          H  
ATOM  15268  HG  LEU A 955     -34.280  -6.067 -16.331  1.00 19.510          H  
ATOM  15269 1HD1 LEU A 955     -32.443  -4.539 -16.252  1.00 19.510          H  
ATOM  15270 2HD1 LEU A 955     -33.947  -3.762 -15.783  1.00 19.510          H  
ATOM  15271 3HD1 LEU A 955     -32.759  -4.214 -14.555  1.00 19.510          H  
ATOM  15272 1HD2 LEU A 955     -32.010  -6.905 -15.694  1.00 19.510          H  
ATOM  15273 2HD2 LEU A 955     -32.361  -6.561 -13.993  1.00 19.510          H  
ATOM  15274 3HD2 LEU A 955     -33.247  -7.808 -14.857  1.00 19.510          H  
ATOM  15275  N   ALA A 956     -37.532  -5.704 -12.855  1.00 10.840          N  
ATOM  15276  CA  ALA A 956     -38.206  -5.530 -11.586  1.00 10.620          C  
ATOM  15277  C   ALA A 956     -38.971  -6.797 -11.215  1.00 11.020          C  
ATOM  15278  O   ALA A 956     -38.917  -7.229 -10.067  1.00 11.130          O  
ATOM  15279  CB  ALA A 956     -39.141  -4.336 -11.637  1.00 14.960          C  
ATOM  15280  H   ALA A 956     -37.743  -5.085 -13.647  1.00 13.010          H  
ATOM  15281  HA  ALA A 956     -37.452  -5.354 -10.820  1.00 12.740          H  
ATOM  15282 1HB  ALA A 956     -39.625  -4.210 -10.671  1.00 17.950          H  
ATOM  15283 2HB  ALA A 956     -38.571  -3.438 -11.882  1.00 17.950          H  
ATOM  15284 3HB  ALA A 956     -39.897  -4.507 -12.407  1.00 17.950          H  
ATOM  15285  N   SER A 957     -39.623  -7.431 -12.193  1.00 11.280          N  
ATOM  15286  CA  SER A 957     -40.418  -8.626 -11.962  1.00 11.680          C  
ATOM  15287  C   SER A 957     -39.575  -9.769 -11.436  1.00 11.730          C  
ATOM  15288  O   SER A 957     -39.943 -10.416 -10.447  1.00 11.910          O  
ATOM  15289  CB  SER A 957     -41.110  -9.040 -13.243  1.00 16.190          C  
ATOM  15290  OG  SER A 957     -41.887 -10.188 -13.051  1.00 16.190          O  
ATOM  15291  H   SER A 957     -39.627  -7.040 -13.130  1.00 13.540          H  
ATOM  15292  HA  SER A 957     -41.178  -8.392 -11.221  1.00 14.020          H  
ATOM  15293 1HB  SER A 957     -41.737  -8.220 -13.595  1.00 19.430          H  
ATOM  15294 2HB  SER A 957     -40.363  -9.229 -14.010  1.00 19.430          H  
ATOM  15295  HG  SER A 957     -42.267 -10.392 -13.907  1.00 19.430          H  
ATOM  15296  N   VAL A 958     -38.437 -10.029 -12.079  1.00 11.620          N  
ATOM  15297  CA  VAL A 958     -37.582 -11.098 -11.614  1.00 11.720          C  
ATOM  15298  C   VAL A 958     -37.007 -10.777 -10.250  1.00 11.480          C  
ATOM  15299  O   VAL A 958     -36.897 -11.676  -9.414  1.00 11.690          O  
ATOM  15300  CB  VAL A 958     -36.492 -11.469 -12.614  1.00 16.370          C  
ATOM  15301  CG1 VAL A 958     -35.539 -12.429 -11.977  1.00 16.370          C  
ATOM  15302  CG2 VAL A 958     -37.148 -12.143 -13.799  1.00 16.370          C  
ATOM  15303  H   VAL A 958     -38.183  -9.473 -12.903  1.00 13.940          H  
ATOM  15304  HA  VAL A 958     -38.202 -11.989 -11.506  1.00 14.060          H  
ATOM  15305  HB  VAL A 958     -35.942 -10.578 -12.929  1.00 19.640          H  
ATOM  15306 1HG1 VAL A 958     -34.782 -12.709 -12.702  1.00 19.640          H  
ATOM  15307 2HG1 VAL A 958     -35.062 -11.982 -11.124  1.00 19.640          H  
ATOM  15308 3HG1 VAL A 958     -36.086 -13.307 -11.652  1.00 19.640          H  
ATOM  15309 1HG2 VAL A 958     -36.411 -12.454 -14.515  1.00 19.640          H  
ATOM  15310 2HG2 VAL A 958     -37.688 -13.022 -13.457  1.00 19.640          H  
ATOM  15311 3HG2 VAL A 958     -37.845 -11.448 -14.270  1.00 19.640          H  
ATOM  15312  N   TRP A 959     -36.570  -9.530 -10.030  1.00 11.090          N  
ATOM  15313  CA  TRP A 959     -36.027  -9.175  -8.736  1.00 10.910          C  
ATOM  15314  C   TRP A 959     -37.118  -9.412  -7.673  1.00 11.080          C  
ATOM  15315  O   TRP A 959     -36.835  -9.955  -6.601  1.00 11.220          O  
ATOM  15316  CB  TRP A 959     -35.573  -7.707  -8.707  1.00 15.350          C  
ATOM  15317  CG  TRP A 959     -34.332  -7.332  -9.526  1.00 15.350          C  
ATOM  15318  CD1 TRP A 959     -33.645  -8.094 -10.411  1.00 15.350          C  
ATOM  15319  CD2 TRP A 959     -33.625  -6.055  -9.476  1.00 15.350          C  
ATOM  15320  NE1 TRP A 959     -32.554  -7.376 -10.915  1.00 15.350          N  
ATOM  15321  CE2 TRP A 959     -32.534  -6.149 -10.352  1.00 15.350          C  
ATOM  15322  CE3 TRP A 959     -33.819  -4.873  -8.765  1.00 15.350          C  
ATOM  15323  CZ2 TRP A 959     -31.639  -5.102 -10.531  1.00 15.350          C  
ATOM  15324  CZ3 TRP A 959     -32.935  -3.836  -8.946  1.00 15.350          C  
ATOM  15325  CH2 TRP A 959     -31.862  -3.948  -9.807  1.00 15.350          C  
ATOM  15326  H   TRP A 959     -36.629  -8.815 -10.762  1.00 13.310          H  
ATOM  15327  HA  TRP A 959     -35.176  -9.818  -8.520  1.00 13.090          H  
ATOM  15328 1HB  TRP A 959     -36.378  -7.116  -9.115  1.00 18.420          H  
ATOM  15329 2HB  TRP A 959     -35.411  -7.398  -7.677  1.00 18.420          H  
ATOM  15330  HD1 TRP A 959     -33.910  -9.108 -10.681  1.00 18.420          H  
ATOM  15331  HE1 TRP A 959     -31.861  -7.684 -11.584  1.00 18.420          H  
ATOM  15332  HE3 TRP A 959     -34.643  -4.765  -8.085  1.00 18.420          H  
ATOM  15333  HZ2 TRP A 959     -30.785  -5.167 -11.212  1.00 18.420          H  
ATOM  15334  HZ3 TRP A 959     -33.110  -2.918  -8.388  1.00 18.420          H  
ATOM  15335  HH2 TRP A 959     -31.182  -3.103  -9.929  1.00 18.420          H  
ATOM  15336  N   GLN A 960     -38.391  -9.060  -7.979  1.00 11.160          N  
ATOM  15337  CA  GLN A 960     -39.498  -9.290  -7.042  1.00 11.390          C  
ATOM  15338  C   GLN A 960     -39.671 -10.778  -6.721  1.00 11.780          C  
ATOM  15339  O   GLN A 960     -39.827 -11.130  -5.543  1.00 11.970          O  
ATOM  15340  CB  GLN A 960     -40.842  -8.729  -7.594  1.00 15.850          C  
ATOM  15341  CG  GLN A 960     -41.001  -7.180  -7.591  1.00 15.850          C  
ATOM  15342  CD  GLN A 960     -42.192  -6.651  -8.419  1.00 15.850          C  
ATOM  15343  OE1 GLN A 960     -42.170  -6.766  -9.646  1.00 15.850          O  
ATOM  15344  NE2 GLN A 960     -43.229  -6.089  -7.805  1.00 15.850          N  
ATOM  15345  H   GLN A 960     -38.581  -8.574  -8.860  1.00 13.390          H  
ATOM  15346  HA  GLN A 960     -39.274  -8.774  -6.123  1.00 13.670          H  
ATOM  15347 1HB  GLN A 960     -40.981  -9.068  -8.613  1.00 19.020          H  
ATOM  15348 2HB  GLN A 960     -41.661  -9.135  -7.001  1.00 19.020          H  
ATOM  15349 1HG  GLN A 960     -41.113  -6.826  -6.567  1.00 19.020          H  
ATOM  15350 2HG  GLN A 960     -40.145  -6.779  -8.012  1.00 19.020          H  
ATOM  15351 1HE2 GLN A 960     -43.996  -5.767  -8.355  1.00 19.020          H  
ATOM  15352 2HE2 GLN A 960     -43.303  -5.995  -6.794  1.00 19.020          H  
ATOM  15353  N   GLU A 961     -39.595 -11.663  -7.740  1.00 11.970          N  
ATOM  15354  CA  GLU A 961     -39.727 -13.106  -7.491  1.00 12.410          C  
ATOM  15355  C   GLU A 961     -38.580 -13.689  -6.662  1.00 12.460          C  
ATOM  15356  O   GLU A 961     -38.801 -14.487  -5.749  1.00 12.780          O  
ATOM  15357  CB  GLU A 961     -39.749 -13.918  -8.804  1.00 17.200          C  
ATOM  15358  CG  GLU A 961     -40.982 -13.789  -9.687  1.00 17.200          C  
ATOM  15359  CD  GLU A 961     -40.898 -14.685 -10.946  1.00 17.200          C  
ATOM  15360  OE1 GLU A 961     -39.864 -15.288 -11.175  1.00 17.200          O  
ATOM  15361  OE2 GLU A 961     -41.865 -14.758 -11.666  1.00 17.200          O  
ATOM  15362  H   GLU A 961     -39.515 -11.307  -8.702  1.00 14.360          H  
ATOM  15363  HA  GLU A 961     -40.660 -13.273  -6.953  1.00 14.890          H  
ATOM  15364 1HB  GLU A 961     -38.892 -13.617  -9.412  1.00 20.640          H  
ATOM  15365 2HB  GLU A 961     -39.619 -14.974  -8.572  1.00 20.640          H  
ATOM  15366 1HG  GLU A 961     -41.863 -14.063  -9.109  1.00 20.640          H  
ATOM  15367 2HG  GLU A 961     -41.088 -12.747  -9.991  1.00 20.640          H  
ATOM  15368  N   VAL A 962     -37.358 -13.268  -6.976  1.00 12.170          N  
ATOM  15369  CA  VAL A 962     -36.154 -13.767  -6.330  1.00 12.230          C  
ATOM  15370  C   VAL A 962     -36.005 -13.330  -4.865  1.00 12.140          C  
ATOM  15371  O   VAL A 962     -35.654 -14.143  -3.993  1.00 12.450          O  
ATOM  15372  CB  VAL A 962     -34.922 -13.397  -7.205  1.00 17.100          C  
ATOM  15373  CG1 VAL A 962     -33.621 -13.701  -6.504  1.00 17.100          C  
ATOM  15374  CG2 VAL A 962     -34.979 -14.228  -8.507  1.00 17.100          C  
ATOM  15375  H   VAL A 962     -37.264 -12.600  -7.748  1.00 14.600          H  
ATOM  15376  HA  VAL A 962     -36.219 -14.854  -6.336  1.00 14.680          H  
ATOM  15377  HB  VAL A 962     -34.949 -12.331  -7.444  1.00 20.520          H  
ATOM  15378 1HG1 VAL A 962     -32.796 -13.453  -7.144  1.00 20.520          H  
ATOM  15379 2HG1 VAL A 962     -33.568 -13.100  -5.614  1.00 20.520          H  
ATOM  15380 3HG1 VAL A 962     -33.573 -14.760  -6.257  1.00 20.520          H  
ATOM  15381 1HG2 VAL A 962     -34.138 -13.980  -9.128  1.00 20.520          H  
ATOM  15382 2HG2 VAL A 962     -34.944 -15.288  -8.263  1.00 20.520          H  
ATOM  15383 3HG2 VAL A 962     -35.903 -14.012  -9.044  1.00 20.520          H  
ATOM  15384  N   LEU A 963     -36.236 -12.045  -4.581  1.00 11.790          N  
ATOM  15385  CA  LEU A 963     -36.062 -11.526  -3.227  1.00 11.720          C  
ATOM  15386  C   LEU A 963     -37.324 -11.408  -2.379  1.00 12.000          C  
ATOM  15387  O   LEU A 963     -37.276 -10.800  -1.310  1.00 12.090          O  
ATOM  15388  CB  LEU A 963     -35.411 -10.137  -3.271  1.00 16.440          C  
ATOM  15389  CG  LEU A 963     -34.033 -10.008  -3.876  1.00 16.440          C  
ATOM  15390  CD1 LEU A 963     -33.619  -8.518  -3.798  1.00 16.440          C  
ATOM  15391  CD2 LEU A 963     -33.054 -10.894  -3.155  1.00 16.440          C  
ATOM  15392  H   LEU A 963     -36.521 -11.400  -5.326  1.00 14.150          H  
ATOM  15393  HA  LEU A 963     -35.413 -12.208  -2.693  1.00 14.060          H  
ATOM  15394 1HB  LEU A 963     -36.053  -9.503  -3.877  1.00 19.720          H  
ATOM  15395 2HB  LEU A 963     -35.372  -9.729  -2.261  1.00 19.720          H  
ATOM  15396  HG  LEU A 963     -34.072 -10.296  -4.919  1.00 19.720          H  
ATOM  15397 1HD1 LEU A 963     -32.642  -8.366  -4.237  1.00 19.720          H  
ATOM  15398 2HD1 LEU A 963     -34.347  -7.916  -4.336  1.00 19.720          H  
ATOM  15399 3HD1 LEU A 963     -33.591  -8.204  -2.751  1.00 19.720          H  
ATOM  15400 1HD2 LEU A 963     -32.084 -10.783  -3.599  1.00 19.720          H  
ATOM  15401 2HD2 LEU A 963     -33.015 -10.610  -2.103  1.00 19.720          H  
ATOM  15402 3HD2 LEU A 963     -33.349 -11.918  -3.237  1.00 19.720          H  
ATOM  15403  N   ASN A 964     -38.453 -11.952  -2.832  1.00 12.200          N  
ATOM  15404  CA  ASN A 964     -39.708 -11.840  -2.081  1.00 12.470          C  
ATOM  15405  C   ASN A 964     -40.049 -10.376  -1.756  1.00 12.100          C  
ATOM  15406  O   ASN A 964     -40.359 -10.025  -0.615  1.00 12.390          O  
ATOM  15407  CB  ASN A 964     -39.644 -12.681  -0.820  1.00 17.350          C  
ATOM  15408  CG  ASN A 964     -39.487 -14.140  -1.124  1.00 17.350          C  
ATOM  15409  OD1 ASN A 964     -40.189 -14.705  -1.974  1.00 17.350          O  
ATOM  15410  ND2 ASN A 964     -38.567 -14.769  -0.442  1.00 17.350          N  
ATOM  15411  H   ASN A 964     -38.426 -12.477  -3.703  1.00 14.640          H  
ATOM  15412  HA  ASN A 964     -40.513 -12.223  -2.711  1.00 14.960          H  
ATOM  15413 1HB  ASN A 964     -38.820 -12.364  -0.187  1.00 20.820          H  
ATOM  15414 2HB  ASN A 964     -40.560 -12.543  -0.249  1.00 20.820          H  
ATOM  15415 1HD2 ASN A 964     -38.407 -15.744  -0.598  1.00 20.820          H  
ATOM  15416 2HD2 ASN A 964     -38.020 -14.273   0.233  1.00 20.820          H  
ATOM  15417  N   VAL A 965     -39.939  -9.529  -2.774  1.00 11.530          N  
ATOM  15418  CA  VAL A 965     -40.204  -8.092  -2.672  1.00 11.210          C  
ATOM  15419  C   VAL A 965     -41.536  -7.697  -3.291  1.00 11.010          C  
ATOM  15420  O   VAL A 965     -41.787  -7.972  -4.457  1.00 10.980          O  
ATOM  15421  CB  VAL A 965     -39.038  -7.309  -3.332  1.00 15.820          C  
ATOM  15422  CG1 VAL A 965     -39.304  -5.855  -3.377  1.00 15.820          C  
ATOM  15423  CG2 VAL A 965     -37.794  -7.534  -2.529  1.00 15.820          C  
ATOM  15424  H   VAL A 965     -39.704  -9.948  -3.680  1.00 13.840          H  
ATOM  15425  HA  VAL A 965     -40.236  -7.829  -1.613  1.00 13.450          H  
ATOM  15426  HB  VAL A 965     -38.891  -7.656  -4.328  1.00 18.990          H  
ATOM  15427 1HG1 VAL A 965     -38.471  -5.354  -3.828  1.00 18.990          H  
ATOM  15428 2HG1 VAL A 965     -40.188  -5.666  -3.969  1.00 18.990          H  
ATOM  15429 3HG1 VAL A 965     -39.451  -5.469  -2.370  1.00 18.990          H  
ATOM  15430 1HG2 VAL A 965     -36.961  -7.012  -2.983  1.00 18.990          H  
ATOM  15431 2HG2 VAL A 965     -37.943  -7.172  -1.514  1.00 18.990          H  
ATOM  15432 3HG2 VAL A 965     -37.591  -8.576  -2.495  1.00 18.990          H  
ATOM  15433  N   GLU A 966     -42.386  -7.016  -2.528  1.00 10.920          N  
ATOM  15434  CA  GLU A 966     -43.688  -6.626  -3.059  1.00 10.760          C  
ATOM  15435  C   GLU A 966     -43.586  -5.586  -4.175  1.00 10.350          C  
ATOM  15436  O   GLU A 966     -44.231  -5.737  -5.215  1.00 10.310          O  
ATOM  15437  CB  GLU A 966     -44.561  -6.063  -1.935  1.00 15.130          C  
ATOM  15438  CG  GLU A 966     -44.957  -7.077  -0.859  1.00 15.130          C  
ATOM  15439  CD  GLU A 966     -43.851  -7.341   0.120  1.00 15.130          C  
ATOM  15440  OE1 GLU A 966     -42.832  -6.682   0.022  1.00 15.130          O  
ATOM  15441  OE2 GLU A 966     -44.011  -8.190   0.959  1.00 15.130          O  
ATOM  15442  H   GLU A 966     -42.149  -6.818  -1.551  1.00 13.100          H  
ATOM  15443  HA  GLU A 966     -44.167  -7.515  -3.467  1.00 12.910          H  
ATOM  15444 1HB  GLU A 966     -44.045  -5.234  -1.452  1.00 18.150          H  
ATOM  15445 2HB  GLU A 966     -45.479  -5.664  -2.366  1.00 18.150          H  
ATOM  15446 1HG  GLU A 966     -45.824  -6.698  -0.318  1.00 18.150          H  
ATOM  15447 2HG  GLU A 966     -45.242  -8.014  -1.338  1.00 18.150          H  
ATOM  15448  N   GLN A 967     -42.759  -4.553  -3.974  1.00 10.130          N  
ATOM  15449  CA  GLN A 967     -42.550  -3.484  -4.958  1.00  9.810          C  
ATOM  15450  C   GLN A 967     -41.089  -3.080  -5.055  1.00  9.500          C  
ATOM  15451  O   GLN A 967     -40.378  -3.052  -4.050  1.00  9.520          O  
ATOM  15452  CB  GLN A 967     -43.372  -2.228  -4.599  1.00 13.860          C  
ATOM  15453  CG  GLN A 967     -44.887  -2.393  -4.633  1.00 13.860          C  
ATOM  15454  CD  GLN A 967     -45.440  -2.446  -6.043  1.00 13.860          C  
ATOM  15455  OE1 GLN A 967     -45.822  -1.417  -6.606  1.00 13.860          O  
ATOM  15456  NE2 GLN A 967     -45.477  -3.635  -6.613  1.00 13.860          N  
ATOM  15457  H   GLN A 967     -42.294  -4.495  -3.077  1.00 12.160          H  
ATOM  15458  HA  GLN A 967     -42.845  -3.847  -5.938  1.00 11.770          H  
ATOM  15459 1HB  GLN A 967     -43.098  -1.895  -3.599  1.00 16.630          H  
ATOM  15460 2HB  GLN A 967     -43.114  -1.424  -5.290  1.00 16.630          H  
ATOM  15461 1HG  GLN A 967     -45.173  -3.304  -4.121  1.00 16.630          H  
ATOM  15462 2HG  GLN A 967     -45.336  -1.537  -4.132  1.00 16.630          H  
ATOM  15463 1HE2 GLN A 967     -45.837  -3.740  -7.539  1.00 16.630          H  
ATOM  15464 2HE2 GLN A 967     -45.133  -4.447  -6.095  1.00 16.630          H  
ATOM  15465  N   ILE A 968     -40.668  -2.714  -6.267  1.00  9.260          N  
ATOM  15466  CA  ILE A 968     -39.323  -2.213  -6.541  1.00  8.990          C  
ATOM  15467  C   ILE A 968     -39.399  -0.846  -7.187  1.00  8.720          C  
ATOM  15468  O   ILE A 968     -40.197  -0.639  -8.112  1.00  8.630          O  
ATOM  15469  CB  ILE A 968     -38.519  -3.179  -7.418  1.00 12.690          C  
ATOM  15470  CG1 ILE A 968     -38.409  -4.476  -6.666  1.00 12.690          C  
ATOM  15471  CG2 ILE A 968     -37.144  -2.594  -7.759  1.00 12.690          C  
ATOM  15472  CD1 ILE A 968     -37.774  -5.557  -7.383  1.00 12.690          C  
ATOM  15473  H   ILE A 968     -41.320  -2.774  -7.038  1.00 11.110          H  
ATOM  15474  HA  ILE A 968     -38.790  -2.105  -5.595  1.00 10.790          H  
ATOM  15475  HB  ILE A 968     -39.065  -3.375  -8.341  1.00 15.230          H  
ATOM  15476 1HG1 ILE A 968     -37.883  -4.291  -5.747  1.00 15.230          H  
ATOM  15477 2HG1 ILE A 968     -39.405  -4.815  -6.426  1.00 15.230          H  
ATOM  15478 1HG2 ILE A 968     -36.582  -3.272  -8.375  1.00 15.230          H  
ATOM  15479 2HG2 ILE A 968     -37.262  -1.661  -8.302  1.00 15.230          H  
ATOM  15480 3HG2 ILE A 968     -36.596  -2.405  -6.838  1.00 15.230          H  
ATOM  15481 1HD1 ILE A 968     -37.777  -6.445  -6.752  1.00 15.230          H  
ATOM  15482 2HD1 ILE A 968     -38.307  -5.745  -8.284  1.00 15.230          H  
ATOM  15483 3HD1 ILE A 968     -36.776  -5.310  -7.626  1.00 15.230          H  
ATOM  15484  N   GLY A 969     -38.609   0.093  -6.672  1.00  8.680          N  
ATOM  15485  CA  GLY A 969     -38.602   1.443  -7.182  1.00  8.560          C  
ATOM  15486  C   GLY A 969     -37.835   1.640  -8.476  1.00  8.300          C  
ATOM  15487  O   GLY A 969     -36.930   0.882  -8.836  1.00  8.230          O  
ATOM  15488  H   GLY A 969     -37.959  -0.118  -5.900  1.00 10.420          H  
ATOM  15489 1HA  GLY A 969     -39.616   1.771  -7.315  1.00 10.270          H  
ATOM  15490 2HA  GLY A 969     -38.176   2.093  -6.427  1.00 10.270          H  
ATOM  15491  N   ALA A 970     -38.162   2.747  -9.114  1.00  8.240          N  
ATOM  15492  CA  ALA A 970     -37.580   3.212 -10.355  1.00  8.090          C  
ATOM  15493  C   ALA A 970     -36.093   3.442 -10.198  1.00  8.020          C  
ATOM  15494  O   ALA A 970     -35.333   3.302 -11.157  1.00  7.930          O  
ATOM  15495  CB  ALA A 970     -38.282   4.482 -10.801  1.00 11.390          C  
ATOM  15496  H   ALA A 970     -38.891   3.305  -8.679  1.00  9.890          H  
ATOM  15497  HA  ALA A 970     -37.718   2.437 -11.106  1.00  9.710          H  
ATOM  15498 1HB  ALA A 970     -37.870   4.817 -11.736  1.00 13.660          H  
ATOM  15499 2HB  ALA A 970     -39.350   4.295 -10.924  1.00 13.660          H  
ATOM  15500 3HB  ALA A 970     -38.138   5.251 -10.049  1.00 13.660          H  
ATOM  15501  N   ASN A 971     -35.675   3.852  -8.994  1.00  8.130          N  
ATOM  15502  CA  ASN A 971     -34.279   4.117  -8.715  1.00  8.120          C  
ATOM  15503  C   ASN A 971     -33.638   3.065  -7.802  1.00  8.180          C  
ATOM  15504  O   ASN A 971     -32.617   3.339  -7.165  1.00  8.230          O  
ATOM  15505  CB  ASN A 971     -34.115   5.522  -8.195  1.00 11.370          C  
ATOM  15506  CG  ASN A 971     -34.455   6.504  -9.292  1.00 11.370          C  
ATOM  15507  OD1 ASN A 971     -34.073   6.278 -10.456  1.00 11.370          O  
ATOM  15508  ND2 ASN A 971     -35.145   7.576  -8.960  1.00 11.370          N  
ATOM  15509  H   ASN A 971     -36.341   3.991  -8.248  1.00  9.760          H  
ATOM  15510  HA  ASN A 971     -33.746   4.089  -9.642  1.00  9.740          H  
ATOM  15511 1HB  ASN A 971     -34.755   5.691  -7.329  1.00 13.650          H  
ATOM  15512 2HB  ASN A 971     -33.080   5.680  -7.890  1.00 13.650          H  
ATOM  15513 1HD2 ASN A 971     -35.383   8.255  -9.657  1.00 13.650          H  
ATOM  15514 2HD2 ASN A 971     -35.425   7.723  -8.010  1.00 13.650          H  
ATOM  15515  N   ASP A 972     -34.247   1.878  -7.703  1.00  8.230          N  
ATOM  15516  CA  ASP A 972     -33.692   0.808  -6.880  1.00  8.400          C  
ATOM  15517  C   ASP A 972     -32.647  -0.071  -7.534  1.00  8.310          C  
ATOM  15518  O   ASP A 972     -32.559  -0.210  -8.767  1.00  8.180          O  
ATOM  15519  CB  ASP A 972     -34.775  -0.081  -6.252  1.00 11.690          C  
ATOM  15520  CG  ASP A 972     -35.431   0.557  -5.003  1.00 11.690          C  
ATOM  15521  OD1 ASP A 972     -34.751   1.318  -4.341  1.00 11.690          O  
ATOM  15522  OD2 ASP A 972     -36.600   0.291  -4.713  1.00 11.690          O  
ATOM  15523  H   ASP A 972     -35.102   1.684  -8.231  1.00  9.880          H  
ATOM  15524  HA  ASP A 972     -33.191   1.290  -6.040  1.00 10.080          H  
ATOM  15525 1HB  ASP A 972     -35.542  -0.259  -6.995  1.00 14.030          H  
ATOM  15526 2HB  ASP A 972     -34.347  -1.051  -5.979  1.00 14.030          H  
ATOM  15527  N   HIS A 973     -31.880  -0.679  -6.631  1.00  8.450          N  
ATOM  15528  CA  HIS A 973     -30.814  -1.630  -6.868  1.00  8.410          C  
ATOM  15529  C   HIS A 973     -31.115  -2.936  -6.132  1.00  8.660          C  
ATOM  15530  O   HIS A 973     -31.654  -2.919  -5.026  1.00  8.930          O  
ATOM  15531  CB  HIS A 973     -29.491  -1.072  -6.324  1.00 11.790          C  
ATOM  15532  CG  HIS A 973     -28.936   0.142  -7.018  1.00 11.790          C  
ATOM  15533  ND1 HIS A 973     -29.335   1.419  -6.702  1.00 11.790          N  
ATOM  15534  CD2 HIS A 973     -27.993   0.272  -7.990  1.00 11.790          C  
ATOM  15535  CE1 HIS A 973     -28.665   2.283  -7.438  1.00 11.790          C  
ATOM  15536  NE2 HIS A 973     -27.840   1.620  -8.230  1.00 11.790          N  
ATOM  15537  H   HIS A 973     -32.072  -0.442  -5.667  1.00 10.140          H  
ATOM  15538  HA  HIS A 973     -30.715  -1.828  -7.933  1.00 10.090          H  
ATOM  15539 1HB  HIS A 973     -29.650  -0.778  -5.300  1.00 14.150          H  
ATOM  15540 2HB  HIS A 973     -28.745  -1.836  -6.284  1.00 14.150          H  
ATOM  15541  HD1 HIS A 973     -30.052   1.680  -6.049  1.00 14.150          H  
ATOM  15542  HD2 HIS A 973     -27.391  -0.452  -8.544  1.00 14.150          H  
ATOM  15543  HE1 HIS A 973     -28.845   3.351  -7.327  1.00 14.150          H  
ATOM  15544  N   PHE A 974     -30.689  -4.053  -6.694  1.00  8.670          N  
ATOM  15545  CA  PHE A 974     -30.912  -5.367  -6.106  1.00  9.000          C  
ATOM  15546  C   PHE A 974     -30.378  -5.406  -4.675  1.00  9.300          C  
ATOM  15547  O   PHE A 974     -31.027  -5.937  -3.771  1.00  9.630          O  
ATOM  15548  CB  PHE A 974     -30.270  -6.418  -6.990  1.00 12.470          C  
ATOM  15549  CG  PHE A 974     -30.584  -7.765  -6.681  1.00 12.470          C  
ATOM  15550  CD1 PHE A 974     -31.797  -8.248  -7.063  1.00 12.470          C  
ATOM  15551  CD2 PHE A 974     -29.695  -8.587  -6.063  1.00 12.470          C  
ATOM  15552  CE1 PHE A 974     -32.133  -9.523  -6.844  1.00 12.470          C  
ATOM  15553  CE2 PHE A 974     -30.027  -9.873  -5.843  1.00 12.470          C  
ATOM  15554  CZ  PHE A 974     -31.255 -10.345  -6.245  1.00 12.470          C  
ATOM  15555  H   PHE A 974     -30.254  -3.999  -7.608  1.00 10.400          H  
ATOM  15556  HA  PHE A 974     -31.984  -5.551  -6.075  1.00 10.800          H  
ATOM  15557 1HB  PHE A 974     -30.524  -6.238  -8.028  1.00 14.960          H  
ATOM  15558 2HB  PHE A 974     -29.220  -6.342  -6.898  1.00 14.960          H  
ATOM  15559  HD1 PHE A 974     -32.487  -7.588  -7.551  1.00 14.960          H  
ATOM  15560  HD2 PHE A 974     -28.715  -8.211  -5.754  1.00 14.960          H  
ATOM  15561  HE1 PHE A 974     -33.106  -9.896  -7.158  1.00 14.960          H  
ATOM  15562  HE2 PHE A 974     -29.313 -10.516  -5.357  1.00 14.960          H  
ATOM  15563  HZ  PHE A 974     -31.532 -11.370  -6.087  1.00 14.960          H  
ATOM  15564  N   PHE A 975     -29.177  -4.857  -4.458  1.00  9.230          N  
ATOM  15565  CA  PHE A 975     -28.628  -4.808  -3.110  1.00  9.550          C  
ATOM  15566  C   PHE A 975     -29.370  -3.809  -2.204  1.00  9.660          C  
ATOM  15567  O   PHE A 975     -29.410  -3.986  -0.989  1.00 10.050          O  
ATOM  15568  CB  PHE A 975     -27.131  -4.471  -3.154  1.00 13.240          C  
ATOM  15569  CG  PHE A 975     -26.796  -3.129  -3.798  1.00 13.240          C  
ATOM  15570  CD1 PHE A 975     -26.946  -1.919  -3.128  1.00 13.240          C  
ATOM  15571  CD2 PHE A 975     -26.285  -3.100  -5.085  1.00 13.240          C  
ATOM  15572  CE1 PHE A 975     -26.620  -0.729  -3.749  1.00 13.240          C  
ATOM  15573  CE2 PHE A 975     -25.956  -1.920  -5.696  1.00 13.240          C  
ATOM  15574  CZ  PHE A 975     -26.128  -0.732  -5.030  1.00 13.240          C  
ATOM  15575  H   PHE A 975     -28.658  -4.465  -5.223  1.00 11.080          H  
ATOM  15576  HA  PHE A 975     -28.723  -5.805  -2.671  1.00 11.460          H  
ATOM  15577 1HB  PHE A 975     -26.737  -4.468  -2.139  1.00 15.890          H  
ATOM  15578 2HB  PHE A 975     -26.607  -5.252  -3.700  1.00 15.890          H  
ATOM  15579  HD1 PHE A 975     -27.325  -1.905  -2.106  1.00 15.890          H  
ATOM  15580  HD2 PHE A 975     -26.125  -4.033  -5.616  1.00 15.890          H  
ATOM  15581  HE1 PHE A 975     -26.746   0.215  -3.216  1.00 15.890          H  
ATOM  15582  HE2 PHE A 975     -25.549  -1.922  -6.714  1.00 15.890          H  
ATOM  15583  HZ  PHE A 975     -25.864   0.207  -5.519  1.00 15.890          H  
ATOM  15584  N   ALA A 976     -30.030  -2.788  -2.775  1.00  9.400          N  
ATOM  15585  CA  ALA A 976     -30.803  -1.829  -1.973  1.00  9.600          C  
ATOM  15586  C   ALA A 976     -31.961  -2.559  -1.315  1.00  9.920          C  
ATOM  15587  O   ALA A 976     -32.362  -2.267  -0.187  1.00 10.310          O  
ATOM  15588  CB  ALA A 976     -31.320  -0.668  -2.810  1.00 13.360          C  
ATOM  15589  H   ALA A 976     -29.992  -2.659  -3.778  1.00 11.280          H  
ATOM  15590  HA  ALA A 976     -30.153  -1.438  -1.191  1.00 11.520          H  
ATOM  15591 1HB  ALA A 976     -31.872   0.018  -2.165  1.00 16.030          H  
ATOM  15592 2HB  ALA A 976     -30.482  -0.146  -3.256  1.00 16.030          H  
ATOM  15593 3HB  ALA A 976     -31.982  -1.033  -3.579  1.00 16.030          H  
ATOM  15594  N   LEU A 977     -32.456  -3.563  -2.036  1.00  9.810          N  
ATOM  15595  CA  LEU A 977     -33.576  -4.397  -1.633  1.00 10.100          C  
ATOM  15596  C   LEU A 977     -33.123  -5.525  -0.697  1.00 10.550          C  
ATOM  15597  O   LEU A 977     -33.934  -6.359  -0.288  1.00 10.880          O  
ATOM  15598  CB  LEU A 977     -34.186  -5.043  -2.880  1.00 14.020          C  
ATOM  15599  CG  LEU A 977     -34.760  -4.120  -3.962  1.00 14.020          C  
ATOM  15600  CD1 LEU A 977     -35.122  -4.978  -5.149  1.00 14.020          C  
ATOM  15601  CD2 LEU A 977     -35.973  -3.351  -3.456  1.00 14.020          C  
ATOM  15602  H   LEU A 977     -32.076  -3.691  -2.982  1.00 11.770          H  
ATOM  15603  HA  LEU A 977     -34.304  -3.784  -1.110  1.00 12.120          H  
ATOM  15604 1HB  LEU A 977     -33.416  -5.633  -3.352  1.00 16.830          H  
ATOM  15605 2HB  LEU A 977     -34.976  -5.715  -2.561  1.00 16.830          H  
ATOM  15606  HG  LEU A 977     -33.998  -3.412  -4.275  1.00 16.830          H  
ATOM  15607 1HD1 LEU A 977     -35.491  -4.341  -5.925  1.00 16.830          H  
ATOM  15608 2HD1 LEU A 977     -34.240  -5.503  -5.501  1.00 16.830          H  
ATOM  15609 3HD1 LEU A 977     -35.882  -5.702  -4.866  1.00 16.830          H  
ATOM  15610 1HD2 LEU A 977     -36.361  -2.708  -4.252  1.00 16.830          H  
ATOM  15611 2HD2 LEU A 977     -36.744  -4.043  -3.145  1.00 16.830          H  
ATOM  15612 3HD2 LEU A 977     -35.691  -2.727  -2.611  1.00 16.830          H  
ATOM  15613  N   GLY A 978     -31.822  -5.574  -0.381  1.00 10.610          N  
ATOM  15614  CA  GLY A 978     -31.261  -6.600   0.478  1.00 11.090          C  
ATOM  15615  C   GLY A 978     -30.816  -7.877  -0.239  1.00 11.050          C  
ATOM  15616  O   GLY A 978     -30.627  -8.904   0.417  1.00 11.450          O  
ATOM  15617  H   GLY A 978     -31.176  -4.862  -0.720  1.00 12.730          H  
ATOM  15618 1HA  GLY A 978     -30.403  -6.172   0.998  1.00 13.310          H  
ATOM  15619 2HA  GLY A 978     -31.989  -6.853   1.247  1.00 13.310          H  
ATOM  15620  N   GLY A 979     -30.677  -7.861  -1.569  1.00 10.640          N  
ATOM  15621  CA  GLY A 979     -30.260  -9.068  -2.249  1.00 10.680          C  
ATOM  15622  C   GLY A 979     -28.769  -9.328  -2.134  1.00 10.880          C  
ATOM  15623  O   GLY A 979     -27.950  -8.406  -2.144  1.00 10.790          O  
ATOM  15624  H   GLY A 979     -30.817  -7.026  -2.142  1.00 12.770          H  
ATOM  15625 1HA  GLY A 979     -30.792  -9.913  -1.826  1.00 12.820          H  
ATOM  15626 2HA  GLY A 979     -30.538  -8.992  -3.293  1.00 12.820          H  
ATOM  15627  N   ASP A 980     -28.423 -10.612  -2.065  1.00 11.240          N  
ATOM  15628  CA  ASP A 980     -27.047 -11.090  -2.004  1.00 11.540          C  
ATOM  15629  C   ASP A 980     -26.491 -11.386  -3.402  1.00 11.500          C  
ATOM  15630  O   ASP A 980     -27.214 -11.285  -4.400  1.00 11.310          O  
ATOM  15631  CB  ASP A 980     -27.025 -12.345  -1.119  1.00 16.040          C  
ATOM  15632  CG  ASP A 980     -25.707 -12.632  -0.428  1.00 16.040          C  
ATOM  15633  OD1 ASP A 980     -24.679 -12.229  -0.933  1.00 16.040          O  
ATOM  15634  OD2 ASP A 980     -25.746 -13.249   0.594  1.00 16.040          O  
ATOM  15635  H   ASP A 980     -29.157 -11.299  -2.034  1.00 13.490          H  
ATOM  15636  HA  ASP A 980     -26.431 -10.316  -1.541  1.00 13.850          H  
ATOM  15637 1HB  ASP A 980     -27.798 -12.252  -0.354  1.00 19.240          H  
ATOM  15638 2HB  ASP A 980     -27.281 -13.201  -1.722  1.00 19.240          H  
ATOM  15639  N   SER A 981     -25.235 -11.824  -3.467  1.00 11.760          N  
ATOM  15640  CA  SER A 981     -24.592 -12.135  -4.740  1.00 11.880          C  
ATOM  15641  C   SER A 981     -25.130 -13.443  -5.351  1.00 12.260          C  
ATOM  15642  O   SER A 981     -25.237 -13.583  -6.576  1.00 12.250          O  
ATOM  15643  CB  SER A 981     -23.107 -12.230  -4.503  1.00 16.580          C  
ATOM  15644  OG  SER A 981     -22.797 -13.364  -3.734  1.00 16.580          O  
ATOM  15645  H   SER A 981     -24.707 -11.905  -2.595  1.00 14.110          H  
ATOM  15646  HA  SER A 981     -24.791 -11.318  -5.435  1.00 14.260          H  
ATOM  15647 1HB  SER A 981     -22.590 -12.246  -5.424  1.00 19.900          H  
ATOM  15648 2HB  SER A 981     -22.778 -11.337  -3.974  1.00 19.900          H  
ATOM  15649  HG  SER A 981     -21.835 -13.429  -3.722  1.00 19.900          H  
ATOM  15650  N   ILE A 982     -25.581 -14.353  -4.488  1.00 12.620          N  
ATOM  15651  CA  ILE A 982     -26.192 -15.596  -4.956  1.00 13.010          C  
ATOM  15652  C   ILE A 982     -27.579 -15.291  -5.472  1.00 12.670          C  
ATOM  15653  O   ILE A 982     -28.067 -15.904  -6.416  1.00 12.820          O  
ATOM  15654  CB  ILE A 982     -26.216 -16.711  -3.885  1.00 18.060          C  
ATOM  15655  CG1 ILE A 982     -26.555 -18.082  -4.575  1.00 18.060          C  
ATOM  15656  CG2 ILE A 982     -27.224 -16.406  -2.773  1.00 18.060          C  
ATOM  15657  CD1 ILE A 982     -26.258 -19.313  -3.728  1.00 18.060          C  
ATOM  15658  H   ILE A 982     -25.427 -14.180  -3.501  1.00 15.140          H  
ATOM  15659  HA  ILE A 982     -25.601 -15.969  -5.788  1.00 15.610          H  
ATOM  15660  HB  ILE A 982     -25.224 -16.793  -3.447  1.00 21.670          H  
ATOM  15661 1HG1 ILE A 982     -27.620 -18.092  -4.817  1.00 21.670          H  
ATOM  15662 2HG1 ILE A 982     -26.010 -18.162  -5.501  1.00 21.670          H  
ATOM  15663 1HG2 ILE A 982     -27.186 -17.192  -2.056  1.00 21.670          H  
ATOM  15664 2HG2 ILE A 982     -26.966 -15.472  -2.287  1.00 21.670          H  
ATOM  15665 3HG2 ILE A 982     -28.235 -16.350  -3.164  1.00 21.670          H  
ATOM  15666 1HD1 ILE A 982     -26.534 -20.201  -4.287  1.00 21.670          H  
ATOM  15667 2HD1 ILE A 982     -25.191 -19.349  -3.495  1.00 21.670          H  
ATOM  15668 3HD1 ILE A 982     -26.826 -19.292  -2.803  1.00 21.670          H  
ATOM  15669  N   LYS A 983     -28.235 -14.354  -4.830  1.00 12.260          N  
ATOM  15670  CA  LYS A 983     -29.560 -14.013  -5.263  1.00 11.930          C  
ATOM  15671  C   LYS A 983     -29.442 -13.351  -6.647  1.00 11.560          C  
ATOM  15672  O   LYS A 983     -30.310 -13.542  -7.501  1.00 11.510          O  
ATOM  15673  CB  LYS A 983     -30.240 -13.154  -4.202  1.00 16.830          C  
ATOM  15674  CG  LYS A 983     -30.449 -13.864  -2.797  1.00 16.830          C  
ATOM  15675  CD  LYS A 983     -31.335 -15.134  -2.852  1.00 16.830          C  
ATOM  15676  CE  LYS A 983     -32.768 -14.785  -3.085  1.00 16.830          C  
ATOM  15677  NZ  LYS A 983     -33.642 -15.953  -3.283  1.00 16.830          N  
ATOM  15678  H   LYS A 983     -27.789 -13.895  -4.048  1.00 14.710          H  
ATOM  15679  HA  LYS A 983     -30.135 -14.925  -5.402  1.00 14.320          H  
ATOM  15680 1HB  LYS A 983     -29.649 -12.271  -4.029  1.00 20.200          H  
ATOM  15681 2HB  LYS A 983     -31.195 -12.839  -4.561  1.00 20.200          H  
ATOM  15682 1HG  LYS A 983     -29.478 -14.148  -2.399  1.00 20.200          H  
ATOM  15683 2HG  LYS A 983     -30.907 -13.155  -2.107  1.00 20.200          H  
ATOM  15684 1HD  LYS A 983     -30.997 -15.831  -3.605  1.00 20.200          H  
ATOM  15685 2HD  LYS A 983     -31.279 -15.631  -1.896  1.00 20.200          H  
ATOM  15686 1HE  LYS A 983     -33.144 -14.212  -2.241  1.00 20.200          H  
ATOM  15687 2HE  LYS A 983     -32.819 -14.200  -3.939  1.00 20.200          H  
ATOM  15688 1HZ  LYS A 983     -34.585 -15.558  -3.478  1.00 20.200          H  
ATOM  15689 2HZ  LYS A 983     -33.301 -16.476  -4.107  1.00 20.200          H  
ATOM  15690 3HZ  LYS A 983     -33.651 -16.550  -2.475  1.00 20.200          H  
ATOM  15691  N   ALA A 984     -28.373 -12.562  -6.870  1.00 11.370          N  
ATOM  15692  CA  ALA A 984     -28.149 -11.926  -8.168  1.00 11.090          C  
ATOM  15693  C   ALA A 984     -27.959 -12.976  -9.282  1.00 11.510          C  
ATOM  15694  O   ALA A 984     -28.442 -12.783 -10.408  1.00 11.410          O  
ATOM  15695  CB  ALA A 984     -26.949 -11.001  -8.101  1.00 15.640          C  
ATOM  15696  H   ALA A 984     -27.737 -12.368  -6.092  1.00 13.640          H  
ATOM  15697  HA  ALA A 984     -29.033 -11.334  -8.406  1.00 13.310          H  
ATOM  15698 1HB  ALA A 984     -26.812 -10.505  -9.061  1.00 18.770          H  
ATOM  15699 2HB  ALA A 984     -27.113 -10.254  -7.323  1.00 18.770          H  
ATOM  15700 3HB  ALA A 984     -26.068 -11.578  -7.864  1.00 18.770          H  
ATOM  15701  N   ILE A 985     -27.252 -14.087  -9.001  1.00 12.030          N  
ATOM  15702  CA  ILE A 985     -27.144 -15.111 -10.050  1.00 12.510          C  
ATOM  15703  C   ILE A 985     -28.501 -15.783 -10.291  1.00 12.600          C  
ATOM  15704  O   ILE A 985     -28.793 -16.172 -11.428  1.00 12.720          O  
ATOM  15705  CB  ILE A 985     -26.032 -16.169  -9.834  1.00 17.320          C  
ATOM  15706  CG1 ILE A 985     -25.785 -16.913 -11.169  1.00 17.320          C  
ATOM  15707  CG2 ILE A 985     -26.385 -17.157  -8.754  1.00 17.320          C  
ATOM  15708  CD1 ILE A 985     -24.516 -17.746 -11.197  1.00 17.320          C  
ATOM  15709  H   ILE A 985     -26.766 -14.160  -8.100  1.00 14.440          H  
ATOM  15710  HA  ILE A 985     -26.872 -14.601 -10.969  1.00 15.010          H  
ATOM  15711  HB  ILE A 985     -25.118 -15.662  -9.579  1.00 20.790          H  
ATOM  15712 1HG1 ILE A 985     -26.628 -17.581 -11.368  1.00 20.790          H  
ATOM  15713 2HG1 ILE A 985     -25.729 -16.178 -11.977  1.00 20.790          H  
ATOM  15714 1HG2 ILE A 985     -25.620 -17.853  -8.636  1.00 20.790          H  
ATOM  15715 2HG2 ILE A 985     -26.501 -16.639  -7.861  1.00 20.790          H  
ATOM  15716 3HG2 ILE A 985     -27.296 -17.694  -8.996  1.00 20.790          H  
ATOM  15717 1HD1 ILE A 985     -24.438 -18.226 -12.162  1.00 20.790          H  
ATOM  15718 2HD1 ILE A 985     -23.657 -17.097 -11.034  1.00 20.790          H  
ATOM  15719 3HD1 ILE A 985     -24.539 -18.508 -10.439  1.00 20.790          H  
ATOM  15720  N   GLN A 986     -29.322 -15.941  -9.234  1.00 12.560          N  
ATOM  15721  CA  GLN A 986     -30.652 -16.519  -9.418  1.00 12.650          C  
ATOM  15722  C   GLN A 986     -31.464 -15.624 -10.352  1.00 12.200          C  
ATOM  15723  O   GLN A 986     -32.194 -16.132 -11.210  1.00 12.350          O  
ATOM  15724  CB  GLN A 986     -31.387 -16.703  -8.090  1.00 17.670          C  
ATOM  15725  CG  GLN A 986     -30.806 -17.791  -7.192  1.00 17.670          C  
ATOM  15726  CD  GLN A 986     -31.516 -17.866  -5.850  1.00 17.670          C  
ATOM  15727  OE1 GLN A 986     -32.469 -17.097  -5.616  1.00 17.670          O  
ATOM  15728  NE2 GLN A 986     -31.062 -18.762  -4.980  1.00 17.670          N  
ATOM  15729  H   GLN A 986     -28.981 -15.690  -8.297  1.00 15.070          H  
ATOM  15730  HA  GLN A 986     -30.545 -17.493  -9.891  1.00 15.180          H  
ATOM  15731 1HB  GLN A 986     -31.375 -15.773  -7.538  1.00 21.210          H  
ATOM  15732 2HB  GLN A 986     -32.430 -16.946  -8.288  1.00 21.210          H  
ATOM  15733 1HG  GLN A 986     -30.916 -18.752  -7.692  1.00 21.210          H  
ATOM  15734 2HG  GLN A 986     -29.756 -17.587  -7.013  1.00 21.210          H  
ATOM  15735 1HE2 GLN A 986     -31.482 -18.862  -4.081  1.00 21.210          H  
ATOM  15736 2HE2 GLN A 986     -30.288 -19.350  -5.226  1.00 21.210          H  
ATOM  15737  N   VAL A 987     -31.294 -14.300 -10.223  1.00 11.680          N  
ATOM  15738  CA  VAL A 987     -31.963 -13.372 -11.123  1.00 11.280          C  
ATOM  15739  C   VAL A 987     -31.508 -13.619 -12.542  1.00 11.490          C  
ATOM  15740  O   VAL A 987     -32.332 -13.744 -13.440  1.00 11.520          O  
ATOM  15741  CB  VAL A 987     -31.654 -11.902 -10.775  1.00 15.950          C  
ATOM  15742  CG1 VAL A 987     -32.145 -10.987 -11.846  1.00 15.950          C  
ATOM  15743  CG2 VAL A 987     -32.297 -11.534  -9.510  1.00 15.950          C  
ATOM  15744  H   VAL A 987     -30.731 -13.963  -9.434  1.00 14.020          H  
ATOM  15745  HA  VAL A 987     -33.032 -13.540 -11.066  1.00 13.540          H  
ATOM  15746  HB  VAL A 987     -30.590 -11.772 -10.699  1.00 19.140          H  
ATOM  15747 1HG1 VAL A 987     -31.886  -9.980 -11.585  1.00 19.140          H  
ATOM  15748 2HG1 VAL A 987     -31.669 -11.233 -12.755  1.00 19.140          H  
ATOM  15749 3HG1 VAL A 987     -33.195 -11.057 -11.971  1.00 19.140          H  
ATOM  15750 1HG2 VAL A 987     -32.048 -10.507  -9.312  1.00 19.140          H  
ATOM  15751 2HG2 VAL A 987     -33.370 -11.645  -9.582  1.00 19.140          H  
ATOM  15752 3HG2 VAL A 987     -31.920 -12.160  -8.730  1.00 19.140          H  
ATOM  15753  N   SER A 988     -30.204 -13.746 -12.761  1.00 11.690          N  
ATOM  15754  CA  SER A 988     -29.724 -13.968 -14.118  1.00 11.970          C  
ATOM  15755  C   SER A 988     -30.409 -15.177 -14.736  1.00 12.480          C  
ATOM  15756  O   SER A 988     -30.913 -15.110 -15.869  1.00 12.600          O  
ATOM  15757  CB  SER A 988     -28.223 -14.182 -14.112  1.00 16.650          C  
ATOM  15758  OG  SER A 988     -27.734 -14.390 -15.403  1.00 16.650          O  
ATOM  15759  H   SER A 988     -29.548 -13.621 -11.983  1.00 14.030          H  
ATOM  15760  HA  SER A 988     -29.959 -13.098 -14.721  1.00 14.360          H  
ATOM  15761 1HB  SER A 988     -27.730 -13.333 -13.658  1.00 19.980          H  
ATOM  15762 2HB  SER A 988     -27.987 -15.044 -13.501  1.00 19.980          H  
ATOM  15763  HG  SER A 988     -26.776 -14.407 -15.323  1.00 19.980          H  
ATOM  15764  N   ALA A 989     -30.458 -16.288 -13.990  1.00 12.810          N  
ATOM  15765  CA  ALA A 989     -31.101 -17.487 -14.508  1.00 13.330          C  
ATOM  15766  C   ALA A 989     -32.588 -17.258 -14.811  1.00 13.180          C  
ATOM  15767  O   ALA A 989     -33.071 -17.659 -15.873  1.00 13.470          O  
ATOM  15768  CB  ALA A 989     -30.955 -18.619 -13.507  1.00 18.450          C  
ATOM  15769  H   ALA A 989     -30.013 -16.287 -13.065  1.00 15.370          H  
ATOM  15770  HA  ALA A 989     -30.604 -17.760 -15.437  1.00 16.000          H  
ATOM  15771 1HB  ALA A 989     -31.410 -19.513 -13.907  1.00 22.140          H  
ATOM  15772 2HB  ALA A 989     -29.894 -18.802 -13.315  1.00 22.140          H  
ATOM  15773 3HB  ALA A 989     -31.449 -18.342 -12.577  1.00 22.140          H  
ATOM  15774  N   ARG A 990     -33.307 -16.568 -13.920  1.00 12.740          N  
ATOM  15775  CA  ARG A 990     -34.728 -16.316 -14.146  1.00 12.570          C  
ATOM  15776  C   ARG A 990     -34.983 -15.384 -15.332  1.00 12.350          C  
ATOM  15777  O   ARG A 990     -35.934 -15.597 -16.089  1.00 12.490          O  
ATOM  15778  CB  ARG A 990     -35.367 -15.755 -12.892  1.00 17.670          C  
ATOM  15779  CG  ARG A 990     -35.515 -16.707 -11.688  1.00 17.670          C  
ATOM  15780  CD  ARG A 990     -36.405 -17.874 -11.956  1.00 17.670          C  
ATOM  15781  NE  ARG A 990     -37.805 -17.481 -12.208  1.00 17.670          N  
ATOM  15782  CZ  ARG A 990     -38.689 -18.170 -12.958  1.00 17.670          C  
ATOM  15783  NH1 ARG A 990     -38.354 -19.290 -13.587  1.00 17.670          N  
ATOM  15784  NH2 ARG A 990     -39.907 -17.690 -13.040  1.00 17.670          N  
ATOM  15785  H   ARG A 990     -32.870 -16.272 -13.039  1.00 15.290          H  
ATOM  15786  HA  ARG A 990     -35.196 -17.263 -14.385  1.00 15.080          H  
ATOM  15787 1HB  ARG A 990     -34.710 -14.980 -12.540  1.00 21.200          H  
ATOM  15788 2HB  ARG A 990     -36.334 -15.310 -13.121  1.00 21.200          H  
ATOM  15789 1HG  ARG A 990     -34.537 -17.097 -11.419  1.00 21.200          H  
ATOM  15790 2HG  ARG A 990     -35.926 -16.151 -10.845  1.00 21.200          H  
ATOM  15791 1HD  ARG A 990     -36.043 -18.449 -12.790  1.00 21.200          H  
ATOM  15792 2HD  ARG A 990     -36.397 -18.507 -11.071  1.00 21.200          H  
ATOM  15793  HE  ARG A 990     -38.185 -16.631 -11.748  1.00 21.200          H  
ATOM  15794 1HH1 ARG A 990     -37.415 -19.653 -13.518  1.00 21.200          H  
ATOM  15795 2HH1 ARG A 990     -39.040 -19.787 -14.138  1.00 21.200          H  
ATOM  15796 1HH2 ARG A 990     -40.120 -16.821 -12.515  1.00 21.200          H  
ATOM  15797 2HH2 ARG A 990     -40.618 -18.160 -13.576  1.00 21.200          H  
ATOM  15798  N   LEU A 991     -34.149 -14.357 -15.496  1.00 12.040          N  
ATOM  15799  CA  LEU A 991     -34.296 -13.426 -16.604  1.00 11.880          C  
ATOM  15800  C   LEU A 991     -34.123 -14.163 -17.918  1.00 12.420          C  
ATOM  15801  O   LEU A 991     -34.912 -13.979 -18.853  1.00 12.510          O  
ATOM  15802  CB  LEU A 991     -33.227 -12.340 -16.498  1.00 16.700          C  
ATOM  15803  CG  LEU A 991     -33.350 -11.332 -15.389  1.00 16.700          C  
ATOM  15804  CD1 LEU A 991     -32.109 -10.588 -15.354  1.00 16.700          C  
ATOM  15805  CD2 LEU A 991     -34.468 -10.400 -15.612  1.00 16.700          C  
ATOM  15806  H   LEU A 991     -33.410 -14.214 -14.806  1.00 14.450          H  
ATOM  15807  HA  LEU A 991     -35.293 -12.997 -16.579  1.00 14.260          H  
ATOM  15808 1HB  LEU A 991     -32.277 -12.848 -16.341  1.00 20.040          H  
ATOM  15809 2HB  LEU A 991     -33.161 -11.821 -17.401  1.00 20.040          H  
ATOM  15810  HG  LEU A 991     -33.495 -11.844 -14.456  1.00 20.040          H  
ATOM  15811 1HD1 LEU A 991     -32.128  -9.860 -14.555  1.00 20.040          H  
ATOM  15812 2HD1 LEU A 991     -31.332 -11.302 -15.187  1.00 20.040          H  
ATOM  15813 3HD1 LEU A 991     -31.944 -10.083 -16.287  1.00 20.040          H  
ATOM  15814 1HD2 LEU A 991     -34.502  -9.714 -14.795  1.00 20.040          H  
ATOM  15815 2HD2 LEU A 991     -34.329  -9.861 -16.536  1.00 20.040          H  
ATOM  15816 3HD2 LEU A 991     -35.381 -10.930 -15.654  1.00 20.040          H  
ATOM  15817  N   PHE A 992     -33.143 -15.074 -17.961  1.00 12.840          N  
ATOM  15818  CA  PHE A 992     -32.912 -15.900 -19.136  1.00 13.420          C  
ATOM  15819  C   PHE A 992     -34.168 -16.705 -19.477  1.00 13.740          C  
ATOM  15820  O   PHE A 992     -34.656 -16.682 -20.611  1.00 13.950          O  
ATOM  15821  CB  PHE A 992     -31.729 -16.836 -18.914  1.00 18.560          C  
ATOM  15822  CG  PHE A 992     -31.513 -17.779 -20.032  1.00 18.560          C  
ATOM  15823  CD1 PHE A 992     -30.872 -17.372 -21.189  1.00 18.560          C  
ATOM  15824  CD2 PHE A 992     -31.963 -19.090 -19.938  1.00 18.560          C  
ATOM  15825  CE1 PHE A 992     -30.685 -18.255 -22.230  1.00 18.560          C  
ATOM  15826  CE2 PHE A 992     -31.779 -19.969 -20.972  1.00 18.560          C  
ATOM  15827  CZ  PHE A 992     -31.138 -19.553 -22.122  1.00 18.560          C  
ATOM  15828  H   PHE A 992     -32.505 -15.151 -17.159  1.00 15.410          H  
ATOM  15829  HA  PHE A 992     -32.682 -15.246 -19.977  1.00 16.100          H  
ATOM  15830 1HB  PHE A 992     -30.823 -16.250 -18.767  1.00 22.270          H  
ATOM  15831 2HB  PHE A 992     -31.885 -17.411 -18.011  1.00 22.270          H  
ATOM  15832  HD1 PHE A 992     -30.518 -16.342 -21.275  1.00 22.270          H  
ATOM  15833  HD2 PHE A 992     -32.474 -19.421 -19.029  1.00 22.270          H  
ATOM  15834  HE1 PHE A 992     -30.180 -17.928 -23.139  1.00 22.270          H  
ATOM  15835  HE2 PHE A 992     -32.140 -20.994 -20.886  1.00 22.270          H  
ATOM  15836  HZ  PHE A 992     -30.991 -20.251 -22.945  1.00 22.270          H  
ATOM  15837  N   VAL A 993     -34.731 -17.381 -18.472  1.00 13.770          N  
ATOM  15838  CA  VAL A 993     -35.920 -18.209 -18.654  1.00 14.060          C  
ATOM  15839  C   VAL A 993     -37.091 -17.400 -19.206  1.00 13.730          C  
ATOM  15840  O   VAL A 993     -37.818 -17.873 -20.083  1.00 14.050          O  
ATOM  15841  CB  VAL A 993     -36.320 -18.890 -17.323  1.00 19.570          C  
ATOM  15842  CG1 VAL A 993     -37.694 -19.570 -17.437  1.00 19.570          C  
ATOM  15843  CG2 VAL A 993     -35.261 -19.935 -16.966  1.00 19.570          C  
ATOM  15844  H   VAL A 993     -34.277 -17.348 -17.553  1.00 16.520          H  
ATOM  15845  HA  VAL A 993     -35.675 -18.990 -19.373  1.00 16.870          H  
ATOM  15846  HB  VAL A 993     -36.378 -18.136 -16.538  1.00 23.480          H  
ATOM  15847 1HG1 VAL A 993     -37.940 -20.040 -16.490  1.00 23.480          H  
ATOM  15848 2HG1 VAL A 993     -38.465 -18.839 -17.678  1.00 23.480          H  
ATOM  15849 3HG1 VAL A 993     -37.659 -20.328 -18.220  1.00 23.480          H  
ATOM  15850 1HG2 VAL A 993     -35.515 -20.417 -16.023  1.00 23.480          H  
ATOM  15851 2HG2 VAL A 993     -35.211 -20.690 -17.751  1.00 23.480          H  
ATOM  15852 3HG2 VAL A 993     -34.294 -19.468 -16.873  1.00 23.480          H  
ATOM  15853  N   GLN A 994     -37.269 -16.180 -18.708  1.00 13.130          N  
ATOM  15854  CA  GLN A 994     -38.351 -15.308 -19.152  1.00 12.810          C  
ATOM  15855  C   GLN A 994     -38.094 -14.589 -20.495  1.00 12.750          C  
ATOM  15856  O   GLN A 994     -38.935 -13.800 -20.933  1.00 12.260          O  
ATOM  15857  CB  GLN A 994     -38.668 -14.260 -18.082  1.00 18.060          C  
ATOM  15858  CG  GLN A 994     -39.246 -14.830 -16.795  1.00 18.060          C  
ATOM  15859  CD  GLN A 994     -39.564 -13.747 -15.799  1.00 18.060          C  
ATOM  15860  OE1 GLN A 994     -39.368 -12.565 -16.085  1.00 18.060          O  
ATOM  15861  NE2 GLN A 994     -40.056 -14.125 -14.631  1.00 18.060          N  
ATOM  15862  H   GLN A 994     -36.657 -15.874 -17.943  1.00 15.760          H  
ATOM  15863  HA  GLN A 994     -39.235 -15.928 -19.283  1.00 15.370          H  
ATOM  15864 1HB  GLN A 994     -37.746 -13.728 -17.825  1.00 21.670          H  
ATOM  15865 2HB  GLN A 994     -39.370 -13.530 -18.478  1.00 21.670          H  
ATOM  15866 1HG  GLN A 994     -40.164 -15.365 -17.028  1.00 21.670          H  
ATOM  15867 2HG  GLN A 994     -38.519 -15.510 -16.348  1.00 21.670          H  
ATOM  15868 1HE2 GLN A 994     -40.288 -13.435 -13.935  1.00 21.670          H  
ATOM  15869 2HE2 GLN A 994     -40.205 -15.092 -14.428  1.00 21.670          H  
ATOM  15870  N   GLY A 995     -36.952 -14.839 -21.152  1.00 13.300          N  
ATOM  15871  CA  GLY A 995     -36.663 -14.228 -22.449  1.00 13.640          C  
ATOM  15872  C   GLY A 995     -35.990 -12.850 -22.435  1.00 13.310          C  
ATOM  15873  O   GLY A 995     -36.057 -12.122 -23.428  1.00 13.530          O  
ATOM  15874  H   GLY A 995     -36.266 -15.497 -20.769  1.00 15.960          H  
ATOM  15875 1HA  GLY A 995     -36.023 -14.915 -23.003  1.00 16.370          H  
ATOM  15876 2HA  GLY A 995     -37.590 -14.161 -23.013  1.00 16.370          H  
ATOM  15877  N   TYR A 996     -35.391 -12.463 -21.319  1.00 12.840          N  
ATOM  15878  CA  TYR A 996     -34.711 -11.180 -21.204  1.00 12.530          C  
ATOM  15879  C   TYR A 996     -33.440 -11.203 -22.061  1.00 12.660          C  
ATOM  15880  O   TYR A 996     -32.707 -12.196 -22.050  1.00 12.780          O  
ATOM  15881  CB  TYR A 996     -34.360 -10.962 -19.736  1.00 17.670          C  
ATOM  15882  CG  TYR A 996     -33.788  -9.634 -19.326  1.00 17.670          C  
ATOM  15883  CD1 TYR A 996     -34.578  -8.533 -19.245  1.00 17.670          C  
ATOM  15884  CD2 TYR A 996     -32.479  -9.541 -18.985  1.00 17.670          C  
ATOM  15885  CE1 TYR A 996     -34.040  -7.344 -18.857  1.00 17.670          C  
ATOM  15886  CE2 TYR A 996     -31.930  -8.357 -18.608  1.00 17.670          C  
ATOM  15887  CZ  TYR A 996     -32.706  -7.258 -18.555  1.00 17.670          C  
ATOM  15888  OH  TYR A 996     -32.166  -6.073 -18.188  1.00 17.670          O  
ATOM  15889  H   TYR A 996     -35.343 -13.089 -20.509  1.00 15.410          H  
ATOM  15890  HA  TYR A 996     -35.368 -10.389 -21.567  1.00 15.040          H  
ATOM  15891 1HB  TYR A 996     -35.208 -11.190 -19.115  1.00 21.200          H  
ATOM  15892 2HB  TYR A 996     -33.607 -11.701 -19.517  1.00 21.200          H  
ATOM  15893  HD1 TYR A 996     -35.626  -8.598 -19.496  1.00 21.200          H  
ATOM  15894  HD2 TYR A 996     -31.871 -10.412 -19.026  1.00 21.200          H  
ATOM  15895  HE1 TYR A 996     -34.661  -6.474 -18.795  1.00 21.200          H  
ATOM  15896  HE2 TYR A 996     -30.870  -8.303 -18.356  1.00 21.200          H  
ATOM  15897  HH  TYR A 996     -31.267  -6.221 -17.896  1.00 21.200          H  
ATOM  15898  N   HIS A 997     -33.154 -10.143 -22.810  1.00 12.670          N  
ATOM  15899  CA  HIS A 997     -31.874 -10.130 -23.514  1.00 12.820          C  
ATOM  15900  C   HIS A 997     -30.868 -10.089 -22.382  1.00 12.330          C  
ATOM  15901  O   HIS A 997     -31.123  -9.396 -21.412  1.00 12.230          O  
ATOM  15902  CB  HIS A 997     -31.750  -8.910 -24.424  1.00 17.890          C  
ATOM  15903  CG  HIS A 997     -32.641  -8.918 -25.614  1.00 17.890          C  
ATOM  15904  ND1 HIS A 997     -32.513  -9.833 -26.631  1.00 17.890          N  
ATOM  15905  CD2 HIS A 997     -33.666  -8.101 -25.967  1.00 17.890          C  
ATOM  15906  CE1 HIS A 997     -33.426  -9.590 -27.557  1.00 17.890          C  
ATOM  15907  NE2 HIS A 997     -34.138  -8.544 -27.180  1.00 17.890          N  
ATOM  15908  H   HIS A 997     -33.780  -9.356 -22.858  1.00 15.200          H  
ATOM  15909  HA  HIS A 997     -31.721 -11.040 -24.095  1.00 15.380          H  
ATOM  15910 1HB  HIS A 997     -32.036  -8.047 -23.860  1.00 21.470          H  
ATOM  15911 2HB  HIS A 997     -30.717  -8.778 -24.744  1.00 21.470          H  
ATOM  15912  HD2 HIS A 997     -34.043  -7.251 -25.402  1.00 21.470          H  
ATOM  15913  HE1 HIS A 997     -33.564 -10.157 -28.478  1.00 21.470          H  
ATOM  15914  HE2 HIS A 997     -34.902  -8.133 -27.699  1.00 21.470          H  
ATOM  15915  N   LEU A 998     -29.739 -10.790 -22.449  1.00 12.110          N  
ATOM  15916  CA  LEU A 998     -28.908 -10.738 -21.248  1.00 11.660          C  
ATOM  15917  C   LEU A 998     -27.396 -10.922 -21.348  1.00 11.810          C  
ATOM  15918  O   LEU A 998     -26.887 -11.906 -21.883  1.00 11.990          O  
ATOM  15919  CB  LEU A 998     -29.467 -11.791 -20.272  1.00 16.500          C  
ATOM  15920  CG  LEU A 998     -28.741 -12.016 -18.937  1.00 16.500          C  
ATOM  15921  CD1 LEU A 998     -28.763 -10.754 -18.064  1.00 16.500          C  
ATOM  15922  CD2 LEU A 998     -29.474 -13.154 -18.217  1.00 16.500          C  
ATOM  15923  H   LEU A 998     -29.506 -11.357 -23.253  1.00 14.530          H  
ATOM  15924  HA  LEU A 998     -29.063  -9.757 -20.809  1.00 13.990          H  
ATOM  15925 1HB  LEU A 998     -30.487 -11.572 -20.058  1.00 19.800          H  
ATOM  15926 2HB  LEU A 998     -29.463 -12.746 -20.793  1.00 19.800          H  
ATOM  15927  HG  LEU A 998     -27.701 -12.295 -19.120  1.00 19.800          H  
ATOM  15928 1HD1 LEU A 998     -28.242 -10.973 -17.145  1.00 19.800          H  
ATOM  15929 2HD1 LEU A 998     -28.264  -9.935 -18.556  1.00 19.800          H  
ATOM  15930 3HD1 LEU A 998     -29.784 -10.470 -17.850  1.00 19.800          H  
ATOM  15931 1HD2 LEU A 998     -28.998 -13.365 -17.270  1.00 19.800          H  
ATOM  15932 2HD2 LEU A 998     -30.513 -12.873 -18.044  1.00 19.800          H  
ATOM  15933 3HD2 LEU A 998     -29.444 -14.049 -18.841  1.00 19.800          H  
ATOM  15934  N   ASP A 999     -26.696  -9.968 -20.744  1.00 11.790          N  
ATOM  15935  CA  ASP A 999     -25.256  -9.991 -20.542  1.00 11.970          C  
ATOM  15936  C   ASP A 999     -25.083 -10.131 -19.034  1.00 11.560          C  
ATOM  15937  O   ASP A 999     -25.426  -9.216 -18.267  1.00 11.100          O  
ATOM  15938  CB  ASP A 999     -24.513  -8.780 -21.097  1.00 16.690          C  
ATOM  15939  CG  ASP A 999     -22.947  -8.927 -20.888  1.00 16.690          C  
ATOM  15940  OD1 ASP A 999     -22.536  -9.613 -19.925  1.00 16.690          O  
ATOM  15941  OD2 ASP A 999     -22.199  -8.422 -21.704  1.00 16.690          O  
ATOM  15942  H   ASP A 999     -27.216  -9.192 -20.366  1.00 14.150          H  
ATOM  15943  HA  ASP A 999     -24.839 -10.872 -21.027  1.00 14.360          H  
ATOM  15944 1HB  ASP A 999     -24.727  -8.681 -22.161  1.00 20.020          H  
ATOM  15945 2HB  ASP A 999     -24.854  -7.883 -20.602  1.00 20.020          H  
ATOM  15946  N   THR A1000     -24.638 -11.307 -18.614  1.00 11.780          N  
ATOM  15947  CA  THR A1000     -24.573 -11.662 -17.207  1.00 11.480          C  
ATOM  15948  C   THR A1000     -23.634 -10.754 -16.403  1.00 11.120          C  
ATOM  15949  O   THR A1000     -23.857 -10.558 -15.198  1.00 10.740          O  
ATOM  15950  CB  THR A1000     -24.158 -13.150 -17.048  1.00 16.190          C  
ATOM  15951  OG1 THR A1000     -24.638 -13.632 -15.797  1.00 16.190          O  
ATOM  15952  CG2 THR A1000     -22.609 -13.335 -17.063  1.00 16.190          C  
ATOM  15953  H   THR A1000     -24.358 -11.981 -19.312  1.00 14.140          H  
ATOM  15954  HA  THR A1000     -25.574 -11.558 -16.791  1.00 13.780          H  
ATOM  15955  HB  THR A1000     -24.606 -13.726 -17.859  1.00 19.430          H  
ATOM  15956  HG1 THR A1000     -24.485 -14.580 -15.752  1.00 19.430          H  
ATOM  15957 1HG2 THR A1000     -22.381 -14.393 -16.946  1.00 19.430          H  
ATOM  15958 2HG2 THR A1000     -22.198 -12.980 -18.006  1.00 19.430          H  
ATOM  15959 3HG2 THR A1000     -22.150 -12.790 -16.245  1.00 19.430          H  
ATOM  15960  N   LYS A1001     -22.576 -10.208 -17.036  1.00 11.260          N  
ATOM  15961  CA  LYS A1001     -21.642  -9.368 -16.292  1.00 10.970          C  
ATOM  15962  C   LYS A1001     -22.313  -8.053 -15.955  1.00 10.490          C  
ATOM  15963  O   LYS A1001     -22.272  -7.596 -14.808  1.00 10.120          O  
ATOM  15964  CB  LYS A1001     -20.355  -9.122 -17.084  1.00 15.470          C  
ATOM  15965  CG  LYS A1001     -19.284  -8.287 -16.341  1.00 15.470          C  
ATOM  15966  CD  LYS A1001     -17.990  -8.202 -17.163  1.00 15.470          C  
ATOM  15967  CE  LYS A1001     -16.801  -7.607 -16.365  1.00 15.470          C  
ATOM  15968  NZ  LYS A1001     -16.956  -6.146 -16.039  1.00 15.470          N  
ATOM  15969  H   LYS A1001     -22.426 -10.340 -18.049  1.00 13.510          H  
ATOM  15970  HA  LYS A1001     -21.380  -9.871 -15.362  1.00 13.160          H  
ATOM  15971 1HB  LYS A1001     -19.907 -10.083 -17.329  1.00 18.570          H  
ATOM  15972 2HB  LYS A1001     -20.592  -8.622 -18.026  1.00 18.570          H  
ATOM  15973 1HG  LYS A1001     -19.670  -7.279 -16.173  1.00 18.570          H  
ATOM  15974 2HG  LYS A1001     -19.075  -8.734 -15.367  1.00 18.570          H  
ATOM  15975 1HD  LYS A1001     -17.717  -9.201 -17.502  1.00 18.570          H  
ATOM  15976 2HD  LYS A1001     -18.171  -7.582 -18.038  1.00 18.570          H  
ATOM  15977 1HE  LYS A1001     -16.691  -8.161 -15.432  1.00 18.570          H  
ATOM  15978 2HE  LYS A1001     -15.899  -7.734 -16.960  1.00 18.570          H  
ATOM  15979 1HZ  LYS A1001     -16.145  -5.836 -15.528  1.00 18.570          H  
ATOM  15980 2HZ  LYS A1001     -17.045  -5.609 -16.883  1.00 18.570          H  
ATOM  15981 3HZ  LYS A1001     -17.785  -5.984 -15.444  1.00 18.570          H  
ATOM  15982  N   SER A1002     -22.950  -7.458 -16.972  1.00 10.540          N  
ATOM  15983  CA  SER A1002     -23.624  -6.173 -16.852  1.00 10.170          C  
ATOM  15984  C   SER A1002     -24.720  -6.249 -15.815  1.00  9.750          C  
ATOM  15985  O   SER A1002     -24.944  -5.297 -15.065  1.00  9.340          O  
ATOM  15986  CB  SER A1002     -24.205  -5.755 -18.193  1.00 14.390          C  
ATOM  15987  OG  SER A1002     -23.188  -5.494 -19.125  1.00 14.390          O  
ATOM  15988  H   SER A1002     -22.931  -7.916 -17.881  1.00 12.650          H  
ATOM  15989  HA  SER A1002     -22.894  -5.427 -16.532  1.00 12.200          H  
ATOM  15990 1HB  SER A1002     -24.844  -6.556 -18.564  1.00 17.260          H  
ATOM  15991 2HB  SER A1002     -24.830  -4.873 -18.066  1.00 17.260          H  
ATOM  15992  HG  SER A1002     -23.626  -5.297 -19.955  1.00 17.260          H  
ATOM  15993  N   LEU A1003     -25.417  -7.383 -15.773  1.00  9.900          N  
ATOM  15994  CA  LEU A1003     -26.446  -7.556 -14.775  1.00  9.590          C  
ATOM  15995  C   LEU A1003     -25.860  -7.676 -13.374  1.00  9.360          C  
ATOM  15996  O   LEU A1003     -26.326  -7.028 -12.456  1.00  9.030          O  
ATOM  15997  CB  LEU A1003     -27.250  -8.815 -15.025  1.00 13.550          C  
ATOM  15998  CG  LEU A1003     -28.342  -9.132 -13.975  1.00 13.550          C  
ATOM  15999  CD1 LEU A1003     -29.434  -8.027 -13.951  1.00 13.550          C  
ATOM  16000  CD2 LEU A1003     -28.880 -10.452 -14.285  1.00 13.550          C  
ATOM  16001  H   LEU A1003     -25.229  -8.115 -16.465  1.00 11.880          H  
ATOM  16002  HA  LEU A1003     -27.092  -6.683 -14.815  1.00 11.510          H  
ATOM  16003 1HB  LEU A1003     -27.724  -8.727 -16.001  1.00 16.260          H  
ATOM  16004 2HB  LEU A1003     -26.558  -9.661 -15.062  1.00 16.260          H  
ATOM  16005  HG  LEU A1003     -27.897  -9.171 -12.981  1.00 16.260          H  
ATOM  16006 1HD1 LEU A1003     -30.184  -8.284 -13.206  1.00 16.260          H  
ATOM  16007 2HD1 LEU A1003     -29.000  -7.062 -13.692  1.00 16.260          H  
ATOM  16008 3HD1 LEU A1003     -29.907  -7.960 -14.929  1.00 16.260          H  
ATOM  16009 1HD2 LEU A1003     -29.618 -10.720 -13.546  1.00 16.260          H  
ATOM  16010 2HD2 LEU A1003     -29.316 -10.428 -15.258  1.00 16.260          H  
ATOM  16011 3HD2 LEU A1003     -28.072 -11.169 -14.267  1.00 16.260          H  
ATOM  16012  N   PHE A1004     -24.869  -8.530 -13.173  1.00  9.600          N  
ATOM  16013  CA  PHE A1004     -24.340  -8.732 -11.823  1.00  9.460          C  
ATOM  16014  C   PHE A1004     -23.821  -7.435 -11.197  1.00  9.170          C  
ATOM  16015  O   PHE A1004     -24.046  -7.161 -10.018  1.00  8.970          O  
ATOM  16016  CB  PHE A1004     -23.241  -9.764 -11.811  1.00 13.300          C  
ATOM  16017  CG  PHE A1004     -22.780 -10.082 -10.438  1.00 13.300          C  
ATOM  16018  CD1 PHE A1004     -23.466 -11.017  -9.673  1.00 13.300          C  
ATOM  16019  CD2 PHE A1004     -21.688  -9.466  -9.895  1.00 13.300          C  
ATOM  16020  CE1 PHE A1004     -23.045 -11.311  -8.410  1.00 13.300          C  
ATOM  16021  CE2 PHE A1004     -21.269  -9.760  -8.633  1.00 13.300          C  
ATOM  16022  CZ  PHE A1004     -21.939 -10.681  -7.890  1.00 13.300          C  
ATOM  16023  H   PHE A1004     -24.484  -9.074 -13.952  1.00 11.520          H  
ATOM  16024  HA  PHE A1004     -25.153  -9.102 -11.200  1.00 11.350          H  
ATOM  16025 1HB  PHE A1004     -23.611 -10.659 -12.264  1.00 15.960          H  
ATOM  16026 2HB  PHE A1004     -22.390  -9.411 -12.400  1.00 15.960          H  
ATOM  16027  HD1 PHE A1004     -24.342 -11.520 -10.087  1.00 15.960          H  
ATOM  16028  HD2 PHE A1004     -21.137  -8.733 -10.485  1.00 15.960          H  
ATOM  16029  HE1 PHE A1004     -23.584 -12.049  -7.820  1.00 15.960          H  
ATOM  16030  HE2 PHE A1004     -20.385  -9.257  -8.235  1.00 15.960          H  
ATOM  16031  HZ  PHE A1004     -21.592 -10.908  -6.894  1.00 15.960          H  
ATOM  16032  N   GLU A1005     -23.082  -6.663 -11.992  1.00  9.240          N  
ATOM  16033  CA  GLU A1005     -22.436  -5.409 -11.601  1.00  9.070          C  
ATOM  16034  C   GLU A1005     -23.316  -4.195 -11.914  1.00  8.770          C  
ATOM  16035  O   GLU A1005     -22.815  -3.082 -12.101  1.00  8.600          O  
ATOM  16036  CB  GLU A1005     -21.109  -5.270 -12.369  1.00 12.770          C  
ATOM  16037  CG  GLU A1005     -20.051  -6.342 -12.060  1.00 12.770          C  
ATOM  16038  CD  GLU A1005     -18.803  -6.215 -12.931  1.00 12.770          C  
ATOM  16039  OE1 GLU A1005     -18.909  -5.678 -14.023  1.00 12.770          O  
ATOM  16040  OE2 GLU A1005     -17.748  -6.634 -12.510  1.00 12.770          O  
ATOM  16041  H   GLU A1005     -22.938  -6.967 -12.962  1.00 11.090          H  
ATOM  16042  HA  GLU A1005     -22.248  -5.431 -10.529  1.00 10.880          H  
ATOM  16043 1HB  GLU A1005     -21.315  -5.314 -13.441  1.00 15.320          H  
ATOM  16044 2HB  GLU A1005     -20.667  -4.297 -12.161  1.00 15.320          H  
ATOM  16045 1HG  GLU A1005     -19.765  -6.280 -11.011  1.00 15.320          H  
ATOM  16046 2HG  GLU A1005     -20.493  -7.322 -12.232  1.00 15.320          H  
ATOM  16047  N   PHE A1006     -24.618  -4.419 -11.986  1.00  8.750          N  
ATOM  16048  CA  PHE A1006     -25.605  -3.436 -12.373  1.00  8.530          C  
ATOM  16049  C   PHE A1006     -25.701  -2.095 -11.622  1.00  8.410          C  
ATOM  16050  O   PHE A1006     -25.337  -1.993 -10.449  1.00  8.590          O  
ATOM  16051  CB  PHE A1006     -26.982  -4.050 -12.118  1.00 12.030          C  
ATOM  16052  CG  PHE A1006     -27.230  -4.312 -10.637  1.00 12.030          C  
ATOM  16053  CD1 PHE A1006     -27.888  -3.382  -9.912  1.00 12.030          C  
ATOM  16054  CD2 PHE A1006     -26.750  -5.411  -9.944  1.00 12.030          C  
ATOM  16055  CE1 PHE A1006     -28.066  -3.505  -8.638  1.00 12.030          C  
ATOM  16056  CE2 PHE A1006     -26.941  -5.529  -8.623  1.00 12.030          C  
ATOM  16057  CZ  PHE A1006     -27.603  -4.557  -7.970  1.00 12.030          C  
ATOM  16058  H   PHE A1006     -24.958  -5.370 -11.825  1.00 10.500          H  
ATOM  16059  HA  PHE A1006     -25.440  -3.306 -13.430  1.00 10.240          H  
ATOM  16060 1HB  PHE A1006     -27.701  -3.324 -12.395  1.00 14.440          H  
ATOM  16061 2HB  PHE A1006     -27.157  -4.921 -12.700  1.00 14.440          H  
ATOM  16062  HD1 PHE A1006     -28.259  -2.525 -10.381  1.00 14.440          H  
ATOM  16063  HD2 PHE A1006     -26.210  -6.175 -10.429  1.00 14.440          H  
ATOM  16064  HE1 PHE A1006     -28.568  -2.738  -8.159  1.00 14.440          H  
ATOM  16065  HE2 PHE A1006     -26.547  -6.394  -8.094  1.00 14.440          H  
ATOM  16066  HZ  PHE A1006     -27.752  -4.631  -6.921  1.00 14.440          H  
ATOM  16067  N   PRO A1007     -26.121  -1.028 -12.341  1.00  8.250          N  
ATOM  16068  CA  PRO A1007     -26.620   0.266 -11.895  1.00  8.280          C  
ATOM  16069  C   PRO A1007     -28.121   0.116 -11.651  1.00  8.130          C  
ATOM  16070  O   PRO A1007     -28.653  -0.967 -11.839  1.00  8.210          O  
ATOM  16071  CB  PRO A1007     -26.289   1.178 -13.077  1.00 12.420          C  
ATOM  16072  CG  PRO A1007     -26.450   0.286 -14.262  1.00 12.420          C  
ATOM  16073  CD  PRO A1007     -25.912  -1.040 -13.821  1.00 12.420          C  
ATOM  16074  HA  PRO A1007     -26.094   0.569 -10.976  1.00  9.940          H  
ATOM  16075 1HB  PRO A1007     -26.983   2.042 -13.096  1.00 14.900          H  
ATOM  16076 2HB  PRO A1007     -25.274   1.583 -12.972  1.00 14.900          H  
ATOM  16077 1HG  PRO A1007     -27.504   0.188 -14.531  1.00 14.900          H  
ATOM  16078 2HG  PRO A1007     -25.931   0.701 -15.138  1.00 14.900          H  
ATOM  16079 1HD  PRO A1007     -26.512  -1.764 -14.311  1.00 14.900          H  
ATOM  16080 2HD  PRO A1007     -24.838  -1.141 -14.060  1.00 14.900          H  
ATOM  16081  N   VAL A1008     -28.817   1.198 -11.355  1.00  8.010          N  
ATOM  16082  CA  VAL A1008     -30.282   1.144 -11.224  1.00  7.930          C  
ATOM  16083  C   VAL A1008     -30.898   0.274 -12.327  1.00  7.980          C  
ATOM  16084  O   VAL A1008     -30.485   0.370 -13.486  1.00  8.050          O  
ATOM  16085  CB  VAL A1008     -30.863   2.576 -11.316  1.00 11.130          C  
ATOM  16086  CG1 VAL A1008     -32.360   2.563 -11.381  1.00 11.130          C  
ATOM  16087  CG2 VAL A1008     -30.468   3.351 -10.093  1.00 11.130          C  
ATOM  16088  H   VAL A1008     -28.334   2.070 -11.192  1.00  9.610          H  
ATOM  16089  HA  VAL A1008     -30.532   0.714 -10.250  1.00  9.520          H  
ATOM  16090  HB  VAL A1008     -30.479   3.067 -12.215  1.00 13.360          H  
ATOM  16091 1HG1 VAL A1008     -32.705   3.588 -11.450  1.00 13.360          H  
ATOM  16092 2HG1 VAL A1008     -32.694   2.056 -12.235  1.00 13.360          H  
ATOM  16093 3HG1 VAL A1008     -32.772   2.082 -10.488  1.00 13.360          H  
ATOM  16094 1HG2 VAL A1008     -30.873   4.362 -10.151  1.00 13.360          H  
ATOM  16095 2HG2 VAL A1008     -30.876   2.852  -9.210  1.00 13.360          H  
ATOM  16096 3HG2 VAL A1008     -29.390   3.400 -10.022  1.00 13.360          H  
ATOM  16097  N   LEU A1009     -31.940  -0.505 -11.991  1.00  8.020          N  
ATOM  16098  CA  LEU A1009     -32.491  -1.476 -12.957  1.00  8.130          C  
ATOM  16099  C   LEU A1009     -32.946  -0.842 -14.271  1.00  8.120          C  
ATOM  16100  O   LEU A1009     -32.884  -1.490 -15.319  1.00  8.300          O  
ATOM  16101  CB  LEU A1009     -33.689  -2.224 -12.314  1.00 11.340          C  
ATOM  16102  CG  LEU A1009     -35.047  -1.469 -12.087  1.00 11.340          C  
ATOM  16103  CD1 LEU A1009     -36.010  -1.706 -13.284  1.00 11.340          C  
ATOM  16104  CD2 LEU A1009     -35.673  -1.969 -10.787  1.00 11.340          C  
ATOM  16105  H   LEU A1009     -32.267  -0.479 -11.015  1.00  9.620          H  
ATOM  16106  HA  LEU A1009     -31.711  -2.203 -13.172  1.00  9.760          H  
ATOM  16107 1HB  LEU A1009     -33.900  -3.113 -12.884  1.00 13.610          H  
ATOM  16108 2HB  LEU A1009     -33.388  -2.519 -11.358  1.00 13.610          H  
ATOM  16109  HG  LEU A1009     -34.867  -0.396 -12.003  1.00 13.610          H  
ATOM  16110 1HD1 LEU A1009     -36.949  -1.184 -13.103  1.00 13.610          H  
ATOM  16111 2HD1 LEU A1009     -35.599  -1.358 -14.218  1.00 13.610          H  
ATOM  16112 3HD1 LEU A1009     -36.204  -2.772 -13.364  1.00 13.610          H  
ATOM  16113 1HD2 LEU A1009     -36.612  -1.438 -10.615  1.00 13.610          H  
ATOM  16114 2HD2 LEU A1009     -35.865  -3.041 -10.853  1.00 13.610          H  
ATOM  16115 3HD2 LEU A1009     -34.990  -1.769  -9.954  1.00 13.610          H  
ATOM  16116  N   ARG A1010     -33.343   0.425 -14.256  1.00  8.010          N  
ATOM  16117  CA  ARG A1010     -33.744   1.062 -15.496  1.00  8.140          C  
ATOM  16118  C   ARG A1010     -32.528   1.295 -16.409  1.00  8.230          C  
ATOM  16119  O   ARG A1010     -32.657   1.304 -17.638  1.00  8.470          O  
ATOM  16120  CB  ARG A1010     -34.446   2.383 -15.232  1.00 11.340          C  
ATOM  16121  CG  ARG A1010     -35.821   2.256 -14.566  1.00 11.340          C  
ATOM  16122  CD  ARG A1010     -36.541   3.561 -14.553  1.00 11.340          C  
ATOM  16123  NE  ARG A1010     -35.926   4.551 -13.654  1.00 11.340          N  
ATOM  16124  CZ  ARG A1010     -36.031   5.907 -13.799  1.00 11.340          C  
ATOM  16125  NH1 ARG A1010     -36.709   6.413 -14.817  1.00 11.340          N  
ATOM  16126  NH2 ARG A1010     -35.465   6.745 -12.936  1.00 11.340          N  
ATOM  16127  H   ARG A1010     -33.403   0.922 -13.380  1.00  9.610          H  
ATOM  16128  HA  ARG A1010     -34.442   0.409 -16.005  1.00  9.770          H  
ATOM  16129 1HB  ARG A1010     -33.820   3.006 -14.597  1.00 13.610          H  
ATOM  16130 2HB  ARG A1010     -34.583   2.909 -16.176  1.00 13.610          H  
ATOM  16131 1HG  ARG A1010     -36.422   1.529 -15.111  1.00 13.610          H  
ATOM  16132 2HG  ARG A1010     -35.695   1.921 -13.532  1.00 13.610          H  
ATOM  16133 1HD  ARG A1010     -36.545   3.958 -15.562  1.00 13.610          H  
ATOM  16134 2HD  ARG A1010     -37.563   3.395 -14.220  1.00 13.610          H  
ATOM  16135  HE  ARG A1010     -35.432   4.181 -12.823  1.00 13.610          H  
ATOM  16136 1HH1 ARG A1010     -37.152   5.807 -15.487  1.00 13.610          H  
ATOM  16137 2HH1 ARG A1010     -36.788   7.415 -14.923  1.00 13.610          H  
ATOM  16138 1HH2 ARG A1010     -34.920   6.409 -12.134  1.00 13.610          H  
ATOM  16139 2HH2 ARG A1010     -35.559   7.738 -13.070  1.00 13.610          H  
ATOM  16140  N   ASP A1011     -31.338   1.487 -15.812  1.00  8.130          N  
ATOM  16141  CA  ASP A1011     -30.107   1.730 -16.543  1.00  8.290          C  
ATOM  16142  C   ASP A1011     -29.598   0.400 -17.076  1.00  8.580          C  
ATOM  16143  O   ASP A1011     -28.981   0.332 -18.152  1.00  8.900          O  
ATOM  16144  CB  ASP A1011     -29.058   2.397 -15.651  1.00 11.540          C  
ATOM  16145  CG  ASP A1011     -29.358   3.862 -15.226  1.00 11.540          C  
ATOM  16146  OD1 ASP A1011     -30.184   4.551 -15.822  1.00 11.540          O  
ATOM  16147  OD2 ASP A1011     -28.728   4.282 -14.289  1.00 11.540          O  
ATOM  16148  H   ASP A1011     -31.264   1.450 -14.797  1.00  9.760          H  
ATOM  16149  HA  ASP A1011     -30.313   2.378 -17.389  1.00  9.950          H  
ATOM  16150 1HB  ASP A1011     -28.977   1.828 -14.740  1.00 13.850          H  
ATOM  16151 2HB  ASP A1011     -28.086   2.365 -16.143  1.00 13.850          H  
ATOM  16152  N   VAL A1012     -29.870  -0.671 -16.316  1.00  8.550          N  
ATOM  16153  CA  VAL A1012     -29.476  -2.007 -16.749  1.00  8.910          C  
ATOM  16154  C   VAL A1012     -30.253  -2.321 -18.000  1.00  9.160          C  
ATOM  16155  O   VAL A1012     -29.684  -2.752 -18.999  1.00  9.570          O  
ATOM  16156  CB  VAL A1012     -29.857  -3.106 -15.737  1.00 12.330          C  
ATOM  16157  CG1 VAL A1012     -29.590  -4.520 -16.332  1.00 12.330          C  
ATOM  16158  CG2 VAL A1012     -29.124  -2.970 -14.528  1.00 12.330          C  
ATOM  16159  H   VAL A1012     -30.318  -0.498 -15.408  1.00 10.260          H  
ATOM  16160  HA  VAL A1012     -28.406  -2.026 -16.956  1.00 10.690          H  
ATOM  16161  HB  VAL A1012     -30.893  -3.008 -15.518  1.00 14.800          H  
ATOM  16162 1HG1 VAL A1012     -29.883  -5.277 -15.608  1.00 14.800          H  
ATOM  16163 2HG1 VAL A1012     -30.159  -4.663 -17.240  1.00 14.800          H  
ATOM  16164 3HG1 VAL A1012     -28.527  -4.630 -16.557  1.00 14.800          H  
ATOM  16165 1HG2 VAL A1012     -29.443  -3.745 -13.833  1.00 14.800          H  
ATOM  16166 2HG2 VAL A1012     -28.090  -3.092 -14.761  1.00 14.800          H  
ATOM  16167 3HG2 VAL A1012     -29.299  -1.988 -14.084  1.00 14.800          H  
ATOM  16168  N   ALA A1013     -31.568  -2.117 -17.933  1.00  8.990          N  
ATOM  16169  CA  ALA A1013     -32.440  -2.407 -19.048  1.00  9.240          C  
ATOM  16170  C   ALA A1013     -32.078  -1.598 -20.277  1.00  9.520          C  
ATOM  16171  O   ALA A1013     -32.043  -2.144 -21.378  1.00  9.940          O  
ATOM  16172  CB  ALA A1013     -33.844  -2.103 -18.651  1.00 12.840          C  
ATOM  16173  H   ALA A1013     -31.974  -1.769 -17.059  1.00 10.790          H  
ATOM  16174  HA  ALA A1013     -32.348  -3.466 -19.292  1.00 11.090          H  
ATOM  16175 1HB  ALA A1013     -34.514  -2.313 -19.454  1.00 15.400          H  
ATOM  16176 2HB  ALA A1013     -34.107  -2.689 -17.790  1.00 15.400          H  
ATOM  16177 3HB  ALA A1013     -33.879  -1.056 -18.412  1.00 15.400          H  
ATOM  16178  N   ARG A1014     -31.755  -0.311 -20.099  1.00  9.380          N  
ATOM  16179  CA  ARG A1014     -31.368   0.527 -21.222  1.00  9.740          C  
ATOM  16180  C   ARG A1014     -30.083   0.010 -21.863  1.00 10.090          C  
ATOM  16181  O   ARG A1014     -29.984  -0.052 -23.094  1.00 10.550          O  
ATOM  16182  CB  ARG A1014     -31.210   1.970 -20.788  1.00 13.490          C  
ATOM  16183  CG  ARG A1014     -30.942   2.964 -21.923  1.00 13.490          C  
ATOM  16184  CD  ARG A1014     -31.013   4.384 -21.455  1.00 13.490          C  
ATOM  16185  NE  ARG A1014     -29.939   4.721 -20.512  1.00 13.490          N  
ATOM  16186  CZ  ARG A1014     -30.075   4.880 -19.169  1.00 13.490          C  
ATOM  16187  NH1 ARG A1014     -31.222   4.707 -18.553  1.00 13.490          N  
ATOM  16188  NH2 ARG A1014     -29.038   5.204 -18.429  1.00 13.490          N  
ATOM  16189  H   ARG A1014     -31.847   0.121 -19.174  1.00 11.260          H  
ATOM  16190  HA  ARG A1014     -32.164   0.488 -21.964  1.00 11.690          H  
ATOM  16191 1HB  ARG A1014     -32.113   2.284 -20.263  1.00 16.190          H  
ATOM  16192 2HB  ARG A1014     -30.385   2.033 -20.078  1.00 16.190          H  
ATOM  16193 1HG  ARG A1014     -29.943   2.787 -22.326  1.00 16.190          H  
ATOM  16194 2HG  ARG A1014     -31.679   2.822 -22.713  1.00 16.190          H  
ATOM  16195 1HD  ARG A1014     -30.915   5.040 -22.320  1.00 16.190          H  
ATOM  16196 2HD  ARG A1014     -31.973   4.567 -20.984  1.00 16.190          H  
ATOM  16197  HE  ARG A1014     -29.018   4.863 -20.902  1.00 16.190          H  
ATOM  16198 1HH1 ARG A1014     -32.054   4.446 -19.053  1.00 16.190          H  
ATOM  16199 2HH1 ARG A1014     -31.227   4.801 -17.523  1.00 16.190          H  
ATOM  16200 1HH2 ARG A1014     -28.129   5.346 -18.835  1.00 16.190          H  
ATOM  16201 2HH2 ARG A1014     -29.198   5.301 -17.414  1.00 16.190          H  
ATOM  16202  N   THR A1015     -29.104  -0.369 -21.030  1.00  9.960          N  
ATOM  16203  CA  THR A1015     -27.838  -0.896 -21.514  1.00 10.380          C  
ATOM  16204  C   THR A1015     -28.077  -2.166 -22.318  1.00 10.770          C  
ATOM  16205  O   THR A1015     -27.561  -2.310 -23.433  1.00 11.280          O  
ATOM  16206  CB  THR A1015     -26.889  -1.217 -20.334  1.00 14.360          C  
ATOM  16207  OG1 THR A1015     -26.608  -0.013 -19.598  1.00 14.360          O  
ATOM  16208  CG2 THR A1015     -25.578  -1.819 -20.858  1.00 14.360          C  
ATOM  16209  H   THR A1015     -29.223  -0.247 -20.022  1.00 11.950          H  
ATOM  16210  HA  THR A1015     -27.373  -0.153 -22.161  1.00 12.460          H  
ATOM  16211  HB  THR A1015     -27.366  -1.931 -19.667  1.00 17.240          H  
ATOM  16212  HG1 THR A1015     -27.416   0.253 -19.097  1.00 17.240          H  
ATOM  16213 1HG2 THR A1015     -24.925  -2.036 -20.015  1.00 17.240          H  
ATOM  16214 2HG2 THR A1015     -25.777  -2.739 -21.401  1.00 17.240          H  
ATOM  16215 3HG2 THR A1015     -25.091  -1.107 -21.522  1.00 17.240          H  
ATOM  16216  N   ILE A1016     -28.889  -3.070 -21.767  1.00 10.570          N  
ATOM  16217  CA  ILE A1016     -29.208  -4.318 -22.429  1.00 10.930          C  
ATOM  16218  C   ILE A1016     -29.938  -4.066 -23.737  1.00 11.250          C  
ATOM  16219  O   ILE A1016     -29.650  -4.742 -24.726  1.00 11.760          O  
ATOM  16220  CB  ILE A1016     -30.026  -5.255 -21.510  1.00 15.160          C  
ATOM  16221  CG1 ILE A1016     -29.180  -5.735 -20.250  1.00 15.160          C  
ATOM  16222  CG2 ILE A1016     -30.571  -6.430 -22.278  1.00 15.160          C  
ATOM  16223  CD1 ILE A1016     -27.916  -6.554 -20.530  1.00 15.160          C  
ATOM  16224  H   ILE A1016     -29.274  -2.883 -20.836  1.00 12.680          H  
ATOM  16225  HA  ILE A1016     -28.281  -4.814 -22.680  1.00 13.120          H  
ATOM  16226  HB  ILE A1016     -30.868  -4.688 -21.114  1.00 18.190          H  
ATOM  16227 1HG1 ILE A1016     -28.876  -4.870 -19.690  1.00 18.190          H  
ATOM  16228 2HG1 ILE A1016     -29.831  -6.337 -19.632  1.00 18.190          H  
ATOM  16229 1HG2 ILE A1016     -31.173  -7.021 -21.600  1.00 18.190          H  
ATOM  16230 2HG2 ILE A1016     -31.195  -6.085 -23.091  1.00 18.190          H  
ATOM  16231 3HG2 ILE A1016     -29.765  -7.033 -22.685  1.00 18.190          H  
ATOM  16232 1HD1 ILE A1016     -27.453  -6.820 -19.578  1.00 18.190          H  
ATOM  16233 2HD1 ILE A1016     -28.175  -7.456 -21.069  1.00 18.190          H  
ATOM  16234 3HD1 ILE A1016     -27.213  -5.977 -21.110  1.00 18.190          H  
ATOM  16235  N   LYS A1017     -30.898  -3.135 -23.749  1.00 11.010          N  
ATOM  16236  CA  LYS A1017     -31.638  -2.812 -24.956  1.00 11.360          C  
ATOM  16237  C   LYS A1017     -30.693  -2.401 -26.068  1.00 11.850          C  
ATOM  16238  O   LYS A1017     -30.807  -2.898 -27.191  1.00 12.360          O  
ATOM  16239  CB  LYS A1017     -32.619  -1.664 -24.695  1.00 15.760          C  
ATOM  16240  CG  LYS A1017     -33.528  -1.292 -25.864  1.00 15.760          C  
ATOM  16241  CD  LYS A1017     -34.501  -0.187 -25.446  1.00 15.760          C  
ATOM  16242  CE  LYS A1017     -35.416   0.232 -26.587  1.00 15.760          C  
ATOM  16243  NZ  LYS A1017     -36.364   1.306 -26.166  1.00 15.760          N  
ATOM  16244  H   LYS A1017     -31.138  -2.648 -22.885  1.00 13.210          H  
ATOM  16245  HA  LYS A1017     -32.184  -3.696 -25.278  1.00 13.630          H  
ATOM  16246 1HB  LYS A1017     -33.215  -1.867 -23.829  1.00 18.920          H  
ATOM  16247 2HB  LYS A1017     -32.044  -0.772 -24.462  1.00 18.920          H  
ATOM  16248 1HG  LYS A1017     -32.924  -0.942 -26.705  1.00 18.920          H  
ATOM  16249 2HG  LYS A1017     -34.089  -2.171 -26.181  1.00 18.920          H  
ATOM  16250 1HD  LYS A1017     -35.111  -0.538 -24.610  1.00 18.920          H  
ATOM  16251 2HD  LYS A1017     -33.931   0.682 -25.112  1.00 18.920          H  
ATOM  16252 1HE  LYS A1017     -34.813   0.598 -27.416  1.00 18.920          H  
ATOM  16253 2HE  LYS A1017     -35.990  -0.632 -26.921  1.00 18.920          H  
ATOM  16254 1HZ  LYS A1017     -36.957   1.559 -26.944  1.00 18.920          H  
ATOM  16255 2HZ  LYS A1017     -36.937   0.972 -25.402  1.00 18.920          H  
ATOM  16256 3HZ  LYS A1017     -35.844   2.118 -25.864  1.00 18.920          H  
ATOM  16257  N   LYS A1018     -29.755  -1.493 -25.765  1.00 11.810          N  
ATOM  16258  CA  LYS A1018     -28.811  -1.041 -26.774  1.00 12.320          C  
ATOM  16259  C   LYS A1018     -27.916  -2.168 -27.276  1.00 12.700          C  
ATOM  16260  O   LYS A1018     -27.673  -2.276 -28.486  1.00 13.300          O  
ATOM  16261  CB  LYS A1018     -27.968   0.115 -26.238  1.00 17.040          C  
ATOM  16262  CG  LYS A1018     -28.741   1.427 -26.084  1.00 17.040          C  
ATOM  16263  CD  LYS A1018     -27.854   2.548 -25.543  1.00 17.040          C  
ATOM  16264  CE  LYS A1018     -28.617   3.872 -25.468  1.00 17.040          C  
ATOM  16265  NZ  LYS A1018     -27.766   4.990 -24.948  1.00 17.040          N  
ATOM  16266  H   LYS A1018     -29.731  -1.097 -24.818  1.00 14.170          H  
ATOM  16267  HA  LYS A1018     -29.382  -0.673 -27.625  1.00 14.780          H  
ATOM  16268 1HB  LYS A1018     -27.576  -0.159 -25.254  1.00 20.450          H  
ATOM  16269 2HB  LYS A1018     -27.119   0.286 -26.897  1.00 20.450          H  
ATOM  16270 1HG  LYS A1018     -29.150   1.721 -27.050  1.00 20.450          H  
ATOM  16271 2HG  LYS A1018     -29.572   1.268 -25.393  1.00 20.450          H  
ATOM  16272 1HD  LYS A1018     -27.512   2.279 -24.541  1.00 20.450          H  
ATOM  16273 2HD  LYS A1018     -26.984   2.673 -26.187  1.00 20.450          H  
ATOM  16274 1HE  LYS A1018     -28.966   4.133 -26.465  1.00 20.450          H  
ATOM  16275 2HE  LYS A1018     -29.480   3.752 -24.812  1.00 20.450          H  
ATOM  16276 1HZ  LYS A1018     -28.310   5.841 -24.925  1.00 20.450          H  
ATOM  16277 2HZ  LYS A1018     -27.443   4.778 -24.015  1.00 20.450          H  
ATOM  16278 3HZ  LYS A1018     -26.969   5.119 -25.558  1.00 20.450          H  
ATOM  16279  N   LEU A1019     -27.443  -3.026 -26.366  1.00 12.430          N  
ATOM  16280  CA  LEU A1019     -26.598  -4.133 -26.779  1.00 12.820          C  
ATOM  16281  C   LEU A1019     -27.375  -5.089 -27.669  1.00 13.290          C  
ATOM  16282  O   LEU A1019     -26.863  -5.542 -28.698  1.00 13.900          O  
ATOM  16283  CB  LEU A1019     -26.107  -4.895 -25.539  1.00 17.790          C  
ATOM  16284  CG  LEU A1019     -25.100  -4.166 -24.609  1.00 17.790          C  
ATOM  16285  CD1 LEU A1019     -24.958  -4.971 -23.320  1.00 17.790          C  
ATOM  16286  CD2 LEU A1019     -23.746  -4.024 -25.296  1.00 17.790          C  
ATOM  16287  H   LEU A1019     -27.643  -2.877 -25.370  1.00 14.920          H  
ATOM  16288  HA  LEU A1019     -25.762  -3.741 -27.348  1.00 15.380          H  
ATOM  16289 1HB  LEU A1019     -26.980  -5.146 -24.935  1.00 21.350          H  
ATOM  16290 2HB  LEU A1019     -25.647  -5.827 -25.869  1.00 21.350          H  
ATOM  16291  HG  LEU A1019     -25.477  -3.179 -24.362  1.00 21.350          H  
ATOM  16292 1HD1 LEU A1019     -24.264  -4.466 -22.652  1.00 21.350          H  
ATOM  16293 2HD1 LEU A1019     -25.924  -5.048 -22.842  1.00 21.350          H  
ATOM  16294 3HD1 LEU A1019     -24.582  -5.969 -23.545  1.00 21.350          H  
ATOM  16295 1HD2 LEU A1019     -23.056  -3.516 -24.624  1.00 21.350          H  
ATOM  16296 2HD2 LEU A1019     -23.354  -5.012 -25.539  1.00 21.350          H  
ATOM  16297 3HD2 LEU A1019     -23.843  -3.442 -26.206  1.00 21.350          H  
ATOM  16298  N   ALA A1020     -28.624  -5.377 -27.286  1.00 13.080          N  
ATOM  16299  CA  ALA A1020     -29.469  -6.271 -28.051  1.00 13.590          C  
ATOM  16300  C   ALA A1020     -29.740  -5.708 -29.430  1.00 13.930          C  
ATOM  16301  O   ALA A1020     -29.713  -6.442 -30.426  1.00 14.400          O  
ATOM  16302  CB  ALA A1020     -30.773  -6.488 -27.322  1.00 18.820          C  
ATOM  16303  H   ALA A1020     -28.989  -4.988 -26.414  1.00 15.700          H  
ATOM  16304  HA  ALA A1020     -28.949  -7.224 -28.162  1.00 16.310          H  
ATOM  16305 1HB  ALA A1020     -31.393  -7.176 -27.888  1.00 22.590          H  
ATOM  16306 2HB  ALA A1020     -30.560  -6.898 -26.344  1.00 22.590          H  
ATOM  16307 3HB  ALA A1020     -31.289  -5.536 -27.208  1.00 22.590          H  
ATOM  16308  N   ALA A1021     -29.983  -4.393 -29.497  1.00 13.780          N  
ATOM  16309  CA  ALA A1021     -30.249  -3.776 -30.768  1.00 14.230          C  
ATOM  16310  C   ALA A1021     -29.063  -3.952 -31.678  1.00 14.490          C  
ATOM  16311  O   ALA A1021     -29.239  -4.338 -32.829  1.00 14.470          O  
ATOM  16312  CB  ALA A1021     -30.549  -2.303 -30.588  1.00 19.740          C  
ATOM  16313  H   ALA A1021     -30.041  -3.834 -28.640  1.00 16.540          H  
ATOM  16314  HA  ALA A1021     -31.109  -4.271 -31.216  1.00 17.080          H  
ATOM  16315 1HB  ALA A1021     -30.759  -1.853 -31.556  1.00 23.690          H  
ATOM  16316 2HB  ALA A1021     -31.412  -2.191 -29.932  1.00 23.690          H  
ATOM  16317 3HB  ALA A1021     -29.686  -1.814 -30.137  1.00 23.690          H  
ATOM  16318  N   ALA A1022     -27.848  -3.745 -31.146  1.00 14.840          N  
ATOM  16319  CA  ALA A1022     -26.645  -3.877 -31.953  1.00 15.250          C  
ATOM  16320  C   ALA A1022     -26.499  -5.287 -32.516  1.00 15.350          C  
ATOM  16321  O   ALA A1022     -26.213  -5.468 -33.703  1.00 15.430          O  
ATOM  16322  CB  ALA A1022     -25.429  -3.529 -31.121  1.00 21.190          C  
ATOM  16323  H   ALA A1022     -27.775  -3.409 -30.178  1.00 17.810          H  
ATOM  16324  HA  ALA A1022     -26.709  -3.176 -32.773  1.00 18.300          H  
ATOM  16325 1HB  ALA A1022     -24.535  -3.599 -31.735  1.00 25.420          H  
ATOM  16326 2HB  ALA A1022     -25.535  -2.514 -30.739  1.00 25.420          H  
ATOM  16327 3HB  ALA A1022     -25.353  -4.223 -30.285  1.00 25.420          H  
ATOM  16328  N   GLU A1023     -26.791  -6.291 -31.685  1.00 15.510          N  
ATOM  16329  CA  GLU A1023     -26.683  -7.689 -32.093  1.00 15.770          C  
ATOM  16330  C   GLU A1023     -27.609  -8.017 -33.255  1.00 15.790          C  
ATOM  16331  O   GLU A1023     -27.265  -8.815 -34.130  1.00 15.990          O  
ATOM  16332  CB  GLU A1023     -26.993  -8.625 -30.922  1.00 21.970          C  
ATOM  16333  CG  GLU A1023     -25.939  -8.652 -29.822  1.00 21.970          C  
ATOM  16334  CD  GLU A1023     -26.352  -9.498 -28.650  1.00 21.970          C  
ATOM  16335  OE1 GLU A1023     -27.484  -9.918 -28.623  1.00 21.970          O  
ATOM  16336  OE2 GLU A1023     -25.540  -9.727 -27.785  1.00 21.970          O  
ATOM  16337  H   GLU A1023     -27.011  -6.070 -30.705  1.00 18.610          H  
ATOM  16338  HA  GLU A1023     -25.659  -7.869 -32.415  1.00 18.920          H  
ATOM  16339 1HB  GLU A1023     -27.938  -8.329 -30.469  1.00 26.370          H  
ATOM  16340 2HB  GLU A1023     -27.117  -9.640 -31.296  1.00 26.370          H  
ATOM  16341 1HG  GLU A1023     -25.013  -9.049 -30.235  1.00 26.370          H  
ATOM  16342 2HG  GLU A1023     -25.746  -7.639 -29.488  1.00 26.370          H  
ATOM  16343  N   ASN A1024     -28.775  -7.382 -33.277  1.00 15.680          N  
ATOM  16344  CA  ASN A1024     -29.767  -7.633 -34.305  1.00 15.820          C  
ATOM  16345  C   ASN A1024     -29.706  -6.688 -35.511  1.00 15.840          C  
ATOM  16346  O   ASN A1024     -30.622  -6.702 -36.342  1.00 16.050          O  
ATOM  16347  CB  ASN A1024     -31.150  -7.583 -33.691  1.00 22.090          C  
ATOM  16348  CG  ASN A1024     -31.424  -8.744 -32.780  1.00 22.090          C  
ATOM  16349  OD1 ASN A1024     -31.005  -9.882 -33.034  1.00 22.090          O  
ATOM  16350  ND2 ASN A1024     -32.134  -8.483 -31.713  1.00 22.090          N  
ATOM  16351  H   ASN A1024     -29.007  -6.749 -32.499  1.00 18.820          H  
ATOM  16352  HA  ASN A1024     -29.598  -8.638 -34.689  1.00 18.980          H  
ATOM  16353 1HB  ASN A1024     -31.244  -6.657 -33.114  1.00 26.510          H  
ATOM  16354 2HB  ASN A1024     -31.903  -7.561 -34.475  1.00 26.510          H  
ATOM  16355 1HD2 ASN A1024     -32.350  -9.213 -31.066  1.00 26.510          H  
ATOM  16356 2HD2 ASN A1024     -32.452  -7.551 -31.540  1.00 26.510          H  
ATOM  16357  N   LEU A1025     -28.660  -5.869 -35.638  1.00 15.760          N  
ATOM  16358  CA  LEU A1025     -28.605  -4.983 -36.793  1.00 15.940          C  
ATOM  16359  C   LEU A1025     -28.169  -5.700 -38.058  1.00 16.150          C  
ATOM  16360  O   LEU A1025     -27.257  -6.528 -38.052  1.00 16.460          O  
ATOM  16361  CB  LEU A1025     -27.629  -3.821 -36.575  1.00 22.240          C  
ATOM  16362  CG  LEU A1025     -27.944  -2.790 -35.481  1.00 22.240          C  
ATOM  16363  CD1 LEU A1025     -26.789  -1.795 -35.416  1.00 22.240          C  
ATOM  16364  CD2 LEU A1025     -29.269  -2.073 -35.741  1.00 22.240          C  
ATOM  16365  H   LEU A1025     -27.910  -5.862 -34.938  1.00 18.910          H  
ATOM  16366  HA  LEU A1025     -29.603  -4.594 -36.972  1.00 19.130          H  
ATOM  16367 1HB  LEU A1025     -26.677  -4.271 -36.283  1.00 26.690          H  
ATOM  16368 2HB  LEU A1025     -27.471  -3.322 -37.493  1.00 26.690          H  
ATOM  16369  HG  LEU A1025     -28.008  -3.289 -34.552  1.00 26.690          H  
ATOM  16370 1HD1 LEU A1025     -26.976  -1.072 -34.624  1.00 26.690          H  
ATOM  16371 2HD1 LEU A1025     -25.863  -2.334 -35.204  1.00 26.690          H  
ATOM  16372 3HD1 LEU A1025     -26.695  -1.275 -36.369  1.00 26.690          H  
ATOM  16373 1HD2 LEU A1025     -29.446  -1.358 -34.937  1.00 26.690          H  
ATOM  16374 2HD2 LEU A1025     -29.232  -1.548 -36.685  1.00 26.690          H  
ATOM  16375 3HD2 LEU A1025     -30.085  -2.790 -35.755  1.00 26.690          H  
ATOM  16376  N   TYR A1026     -28.744  -5.279 -39.183  1.00 16.130          N  
ATOM  16377  CA  TYR A1026     -28.374  -5.817 -40.491  1.00 16.430          C  
ATOM  16378  C   TYR A1026     -27.285  -4.993 -41.151  1.00 16.820          C  
ATOM  16379  O   TYR A1026     -26.835  -5.275 -42.263  1.00 17.120          O  
ATOM  16380  CB  TYR A1026     -29.599  -5.884 -41.394  1.00 22.880          C  
ATOM  16381  CG  TYR A1026     -30.330  -4.561 -41.557  1.00 22.880          C  
ATOM  16382  CD1 TYR A1026     -29.919  -3.634 -42.507  1.00 22.880          C  
ATOM  16383  CD2 TYR A1026     -31.428  -4.290 -40.758  1.00 22.880          C  
ATOM  16384  CE1 TYR A1026     -30.614  -2.457 -42.657  1.00 22.880          C  
ATOM  16385  CE2 TYR A1026     -32.119  -3.113 -40.912  1.00 22.880          C  
ATOM  16386  CZ  TYR A1026     -31.723  -2.200 -41.854  1.00 22.880          C  
ATOM  16387  OH  TYR A1026     -32.437  -1.033 -42.017  1.00 22.880          O  
ATOM  16388  H   TYR A1026     -29.493  -4.601 -39.127  1.00 19.360          H  
ATOM  16389  HA  TYR A1026     -27.987  -6.828 -40.349  1.00 19.720          H  
ATOM  16390 1HB  TYR A1026     -29.299  -6.228 -42.386  1.00 27.460          H  
ATOM  16391 2HB  TYR A1026     -30.303  -6.614 -40.998  1.00 27.460          H  
ATOM  16392  HD1 TYR A1026     -29.055  -3.839 -43.140  1.00 27.460          H  
ATOM  16393  HD2 TYR A1026     -31.756  -5.017 -40.014  1.00 27.460          H  
ATOM  16394  HE1 TYR A1026     -30.299  -1.733 -43.406  1.00 27.460          H  
ATOM  16395  HE2 TYR A1026     -32.989  -2.906 -40.287  1.00 27.460          H  
ATOM  16396  HH  TYR A1026     -31.998  -0.478 -42.666  1.00 27.460          H  
ATOM  16397  N   PHE A1027     -26.810  -3.996 -40.435  1.00 16.970          N  
ATOM  16398  CA  PHE A1027     -25.799  -3.088 -40.938  1.00 17.510          C  
ATOM  16399  C   PHE A1027     -24.412  -3.678 -40.762  1.00 17.660          C  
ATOM  16400  O   PHE A1027     -23.618  -3.210 -39.942  1.00 17.890          O  
ATOM  16401  CB  PHE A1027     -25.893  -1.760 -40.206  1.00 24.300          C  
ATOM  16402  CG  PHE A1027     -27.174  -1.040 -40.462  1.00 24.300          C  
ATOM  16403  CD1 PHE A1027     -28.218  -1.124 -39.564  1.00 24.300          C  
ATOM  16404  CD2 PHE A1027     -27.341  -0.276 -41.599  1.00 24.300          C  
ATOM  16405  CE1 PHE A1027     -29.388  -0.466 -39.782  1.00 24.300          C  
ATOM  16406  CE2 PHE A1027     -28.519   0.392 -41.824  1.00 24.300          C  
ATOM  16407  CZ  PHE A1027     -29.542   0.298 -40.909  1.00 24.300          C  
ATOM  16408  H   PHE A1027     -27.201  -3.854 -39.520  1.00 20.360          H  
ATOM  16409  HA  PHE A1027     -25.971  -2.927 -42.003  1.00 21.010          H  
ATOM  16410 1HB  PHE A1027     -25.796  -1.925 -39.134  1.00 29.160          H  
ATOM  16411 2HB  PHE A1027     -25.071  -1.118 -40.516  1.00 29.160          H  
ATOM  16412  HD1 PHE A1027     -28.105  -1.705 -38.683  1.00 29.160          H  
ATOM  16413  HD2 PHE A1027     -26.525  -0.202 -42.319  1.00 29.160          H  
ATOM  16414  HE1 PHE A1027     -30.201  -0.543 -39.060  1.00 29.160          H  
ATOM  16415  HE2 PHE A1027     -28.642   0.997 -42.722  1.00 29.160          H  
ATOM  16416  HZ  PHE A1027     -30.478   0.824 -41.081  1.00 29.160          H  
ATOM  16417  N   GLN A1028     -24.158  -4.720 -41.537  1.00 17.650          N  
ATOM  16418  CA  GLN A1028     -22.926  -5.486 -41.490  1.00 17.920          C  
ATOM  16419  C   GLN A1028     -21.988  -5.097 -42.628  1.00 18.200          C  
ATOM  16420  O   GLN A1028     -20.935  -5.711 -42.790  1.00 18.870          O  
ATOM  16421  OXT GLN A1028     -22.431  -4.410 -43.548  1.00 26.880          O  
ATOM  16422  CB  GLN A1028     -23.242  -6.981 -41.561  1.00 24.030          C  
ATOM  16423  CG  GLN A1028     -24.155  -7.502 -40.440  1.00 24.030          C  
ATOM  16424  CD  GLN A1028     -23.526  -7.387 -39.070  1.00 24.030          C  
ATOM  16425  OE1 GLN A1028     -22.325  -7.638 -38.915  1.00 24.030          O  
ATOM  16426  NE2 GLN A1028     -24.319  -7.037 -38.057  1.00 24.030          N  
ATOM  16427  H   GLN A1028     -24.921  -5.000 -42.158  1.00 21.180          H  
ATOM  16428  HA  GLN A1028     -22.419  -5.275 -40.549  1.00 21.500          H  
ATOM  16429 1HB  GLN A1028     -23.728  -7.199 -42.511  1.00 28.840          H  
ATOM  16430 2HB  GLN A1028     -22.313  -7.548 -41.532  1.00 28.840          H  
ATOM  16431 1HG  GLN A1028     -25.072  -6.917 -40.434  1.00 28.840          H  
ATOM  16432 2HG  GLN A1028     -24.385  -8.549 -40.626  1.00 28.840          H  
ATOM  16433 1HE2 GLN A1028     -23.948  -6.959 -37.133  1.00 28.840          H  
ATOM  16434 2HE2 GLN A1028     -25.324  -6.861 -38.190  1.00 28.840          H  
TER                                                                             
ATOM  16436  N   GLY B1029      30.339  11.710  84.205  1.00  5.740          N  
ATOM  16437  CA  GLY B1029      31.604  11.859  83.491  1.00  5.340          C  
ATOM  16438  C   GLY B1029      32.511  12.844  84.220  1.00  4.540          C  
ATOM  16439  O   GLY B1029      32.042  13.669  85.009  1.00  4.620          O  
ATOM  16440 1H   GLY B1029      29.572  11.721  83.548  1.00  6.890          H  
ATOM  16441 2H   GLY B1029      30.336  10.836  84.711  1.00  6.890          H  
ATOM  16442 3H   GLY B1029      30.236  12.476  84.856  1.00  6.890          H  
ATOM  16443 1HA  GLY B1029      32.096  10.890  83.415  1.00  6.410          H  
ATOM  16444 2HA  GLY B1029      31.412  12.208  82.477  1.00  6.410          H  
ATOM  16445  N   ALA B1030      33.816  12.796  83.940  1.00  4.060          N  
ATOM  16446  CA  ALA B1030      34.792  13.663  84.621  1.00  3.540          C  
ATOM  16447  C   ALA B1030      34.823  15.073  84.054  1.00  3.070          C  
ATOM  16448  O   ALA B1030      35.822  15.507  83.480  1.00  3.200          O  
ATOM  16449  CB  ALA B1030      36.180  13.060  84.522  1.00  5.160          C  
ATOM  16450  H   ALA B1030      34.152  12.128  83.259  1.00  4.870          H  
ATOM  16451  HA  ALA B1030      34.510  13.730  85.671  1.00  4.250          H  
ATOM  16452 1HB  ALA B1030      36.892  13.691  85.059  1.00  6.200          H  
ATOM  16453 2HB  ALA B1030      36.175  12.066  84.964  1.00  6.200          H  
ATOM  16454 3HB  ALA B1030      36.475  12.993  83.475  1.00  6.200          H  
ATOM  16455  N   MET B1031      33.721  15.785  84.233  1.00  2.960          N  
ATOM  16456  CA  MET B1031      33.517  17.160  83.767  1.00  2.880          C  
ATOM  16457  C   MET B1031      33.474  17.290  82.239  1.00  2.310          C  
ATOM  16458  O   MET B1031      32.415  17.562  81.666  1.00  2.470          O  
ATOM  16459  CB  MET B1031      34.615  18.068  84.321  1.00  4.060          C  
ATOM  16460  CG  MET B1031      34.610  18.210  85.829  1.00  4.060          C  
ATOM  16461  SD  MET B1031      35.937  19.257  86.434  1.00  4.060          S  
ATOM  16462  CE  MET B1031      37.347  18.129  86.285  1.00  4.060          C  
ATOM  16463  H   MET B1031      32.962  15.298  84.719  1.00  3.550          H  
ATOM  16464  HA  MET B1031      32.558  17.499  84.150  1.00  3.460          H  
ATOM  16465 1HB  MET B1031      35.578  17.753  83.998  1.00  4.880          H  
ATOM  16466 2HB  MET B1031      34.467  19.066  83.910  1.00  4.880          H  
ATOM  16467 1HG  MET B1031      33.659  18.621  86.155  1.00  4.880          H  
ATOM  16468 2HG  MET B1031      34.726  17.223  86.273  1.00  4.880          H  
ATOM  16469 1HE  MET B1031      38.251  18.629  86.636  1.00  4.880          H  
ATOM  16470 2HE  MET B1031      37.170  17.239  86.891  1.00  4.880          H  
ATOM  16471 3HE  MET B1031      37.485  17.836  85.247  1.00  4.880          H  
ATOM  16472  N   GLU B1032      34.640  17.171  81.602  1.00  2.030          N  
ATOM  16473  CA  GLU B1032      34.775  17.304  80.144  1.00  1.980          C  
ATOM  16474  C   GLU B1032      36.047  16.653  79.606  1.00  1.860          C  
ATOM  16475  O   GLU B1032      37.072  16.620  80.291  1.00  2.020          O  
ATOM  16476  CB  GLU B1032      34.751  18.787  79.739  1.00  2.790          C  
ATOM  16477  CG  GLU B1032      35.908  19.634  80.297  1.00  2.790          C  
ATOM  16478  CD  GLU B1032      35.826  21.103  79.911  1.00  2.790          C  
ATOM  16479  OE1 GLU B1032      34.911  21.467  79.204  1.00  2.790          O  
ATOM  16480  OE2 GLU B1032      36.672  21.859  80.333  1.00  2.790          O  
ATOM  16481  H   GLU B1032      35.441  16.887  82.170  1.00  2.440          H  
ATOM  16482  HA  GLU B1032      33.928  16.798  79.667  1.00  2.380          H  
ATOM  16483 1HB  GLU B1032      34.800  18.859  78.649  1.00  3.350          H  
ATOM  16484 2HB  GLU B1032      33.816  19.236  80.052  1.00  3.350          H  
ATOM  16485 1HG  GLU B1032      35.924  19.538  81.387  1.00  3.350          H  
ATOM  16486 2HG  GLU B1032      36.839  19.227  79.913  1.00  3.350          H  
ATOM  16487  N   ALA B1033      36.019  16.229  78.346  1.00  1.770          N  
ATOM  16488  CA  ALA B1033      37.215  15.705  77.694  1.00  1.690          C  
ATOM  16489  C   ALA B1033      38.331  16.747  77.589  1.00  1.370          C  
ATOM  16490  O   ALA B1033      38.088  17.912  77.270  1.00  1.300          O  
ATOM  16491  CB  ALA B1033      36.872  15.219  76.296  1.00  2.400          C  
ATOM  16492  H   ALA B1033      35.131  16.235  77.826  1.00  2.120          H  
ATOM  16493  HA  ALA B1033      37.580  14.871  78.293  1.00  2.030          H  
ATOM  16494 1HB  ALA B1033      37.757  14.814  75.853  1.00  2.880          H  
ATOM  16495 2HB  ALA B1033      36.095  14.453  76.350  1.00  2.880          H  
ATOM  16496 3HB  ALA B1033      36.507  16.055  75.696  1.00  2.880          H  
ATOM  16497  N   ASP B1034      39.570  16.300  77.791  1.00  1.340          N  
ATOM  16498  CA  ASP B1034      40.736  17.159  77.601  1.00  1.150          C  
ATOM  16499  C   ASP B1034      41.219  16.986  76.172  1.00  1.020          C  
ATOM  16500  O   ASP B1034      41.825  15.968  75.831  1.00  1.120          O  
ATOM  16501  CB  ASP B1034      41.850  16.855  78.600  1.00  1.690          C  
ATOM  16502  CG  ASP B1034      43.068  17.812  78.457  1.00  1.690          C  
ATOM  16503  OD1 ASP B1034      43.227  18.454  77.404  1.00  1.690          O  
ATOM  16504  OD2 ASP B1034      43.821  17.906  79.400  1.00  1.690          O  
ATOM  16505  H   ASP B1034      39.706  15.346  78.086  1.00  1.610          H  
ATOM  16506  HA  ASP B1034      40.431  18.197  77.741  1.00  1.380          H  
ATOM  16507 1HB  ASP B1034      41.456  16.937  79.615  1.00  2.020          H  
ATOM  16508 2HB  ASP B1034      42.196  15.828  78.459  1.00  2.020          H  
ATOM  16509  N   LEU B1035      40.952  17.974  75.339  1.00  0.920          N  
ATOM  16510  CA  LEU B1035      41.192  17.860  73.911  1.00  0.920          C  
ATOM  16511  C   LEU B1035      42.663  17.976  73.528  1.00  0.880          C  
ATOM  16512  O   LEU B1035      43.028  17.751  72.363  1.00  0.940          O  
ATOM  16513  CB  LEU B1035      40.437  18.976  73.192  1.00  1.290          C  
ATOM  16514  CG  LEU B1035      38.911  19.025  73.332  1.00  1.290          C  
ATOM  16515  CD1 LEU B1035      38.420  20.270  72.611  1.00  1.290          C  
ATOM  16516  CD2 LEU B1035      38.298  17.780  72.783  1.00  1.290          C  
ATOM  16517  H   LEU B1035      40.501  18.800  75.712  1.00  1.100          H  
ATOM  16518  HA  LEU B1035      40.848  16.885  73.584  1.00  1.100          H  
ATOM  16519 1HB  LEU B1035      40.847  19.935  73.498  1.00  1.550          H  
ATOM  16520 2HB  LEU B1035      40.619  18.841  72.153  1.00  1.550          H  
ATOM  16521  HG  LEU B1035      38.632  19.110  74.386  1.00  1.550          H  
ATOM  16522 1HD1 LEU B1035      37.350  20.350  72.695  1.00  1.550          H  
ATOM  16523 2HD1 LEU B1035      38.881  21.150  73.053  1.00  1.550          H  
ATOM  16524 3HD1 LEU B1035      38.691  20.207  71.578  1.00  1.550          H  
ATOM  16525 1HD2 LEU B1035      37.245  17.831  72.887  1.00  1.550          H  
ATOM  16526 2HD2 LEU B1035      38.549  17.659  71.740  1.00  1.550          H  
ATOM  16527 3HD2 LEU B1035      38.666  16.942  73.341  1.00  1.550          H  
ATOM  16528  N   SER B1036      43.521  18.323  74.489  1.00  0.890          N  
ATOM  16529  CA  SER B1036      44.933  18.446  74.168  1.00  0.990          C  
ATOM  16530  C   SER B1036      45.601  17.069  74.148  1.00  1.110          C  
ATOM  16531  O   SER B1036      46.747  16.936  73.705  1.00  1.240          O  
ATOM  16532  CB  SER B1036      45.647  19.344  75.163  1.00  1.350          C  
ATOM  16533  OG  SER B1036      45.772  18.735  76.418  1.00  1.350          O  
ATOM  16534  H   SER B1036      43.208  18.469  75.460  1.00  1.070          H  
ATOM  16535  HA  SER B1036      45.025  18.893  73.178  1.00  1.190          H  
ATOM  16536 1HB  SER B1036      46.634  19.593  74.773  1.00  1.620          H  
ATOM  16537 2HB  SER B1036      45.093  20.276  75.265  1.00  1.620          H  
ATOM  16538  HG  SER B1036      44.885  18.775  76.845  1.00  1.620          H  
ATOM  16539  N   GLU B1037      44.907  16.035  74.650  1.00  1.130          N  
ATOM  16540  CA  GLU B1037      45.484  14.703  74.693  1.00  1.280          C  
ATOM  16541  C   GLU B1037      45.058  13.947  73.432  1.00  1.160          C  
ATOM  16542  O   GLU B1037      43.874  13.945  73.114  1.00  1.010          O  
ATOM  16543  CB  GLU B1037      45.025  13.943  75.945  1.00  1.730          C  
ATOM  16544  CG  GLU B1037      45.685  12.565  76.121  1.00  1.730          C  
ATOM  16545  CD  GLU B1037      45.253  11.829  77.361  1.00  1.730          C  
ATOM  16546  OE1 GLU B1037      44.341  12.267  78.013  1.00  1.730          O  
ATOM  16547  OE2 GLU B1037      45.856  10.828  77.666  1.00  1.730          O  
ATOM  16548  H   GLU B1037      43.948  16.172  74.996  1.00  1.360          H  
ATOM  16549  HA  GLU B1037      46.557  14.802  74.756  1.00  1.540          H  
ATOM  16550 1HB  GLU B1037      45.246  14.543  76.831  1.00  2.080          H  
ATOM  16551 2HB  GLU B1037      43.942  13.803  75.911  1.00  2.080          H  
ATOM  16552 1HG  GLU B1037      45.451  11.943  75.254  1.00  2.080          H  
ATOM  16553 2HG  GLU B1037      46.763  12.700  76.154  1.00  2.080          H  
ATOM  16554  N   PRO B1038      45.968  13.296  72.685  1.00  1.260          N  
ATOM  16555  CA  PRO B1038      45.628  12.522  71.506  1.00  1.180          C  
ATOM  16556  C   PRO B1038      44.543  11.503  71.846  1.00  1.160          C  
ATOM  16557  O   PRO B1038      44.660  10.784  72.841  1.00  1.270          O  
ATOM  16558  CB  PRO B1038      46.960  11.839  71.185  1.00  1.770          C  
ATOM  16559  CG  PRO B1038      48.009  12.794  71.700  1.00  1.770          C  
ATOM  16560  CD  PRO B1038      47.416  13.361  72.977  1.00  1.770          C  
ATOM  16561  HA  PRO B1038      45.312  13.199  70.708  1.00  1.420          H  
ATOM  16562 1HB  PRO B1038      47.006  10.869  71.689  1.00  2.120          H  
ATOM  16563 2HB  PRO B1038      47.032  11.649  70.117  1.00  2.120          H  
ATOM  16564 1HG  PRO B1038      48.959  12.259  71.866  1.00  2.120          H  
ATOM  16565 2HG  PRO B1038      48.214  13.572  70.945  1.00  2.120          H  
ATOM  16566 1HD  PRO B1038      47.673  12.745  73.847  1.00  2.120          H  
ATOM  16567 2HD  PRO B1038      47.765  14.400  73.065  1.00  2.120          H  
ATOM  16568  N   PHE B1039      43.540  11.381  70.983  1.00  1.060          N  
ATOM  16569  CA  PHE B1039      42.438  10.454  71.227  1.00  1.060          C  
ATOM  16570  C   PHE B1039      42.193   9.597  69.984  1.00  1.020          C  
ATOM  16571  O   PHE B1039      42.311  10.071  68.856  1.00  0.990          O  
ATOM  16572  CB  PHE B1039      41.168  11.220  71.585  1.00  1.480          C  
ATOM  16573  CG  PHE B1039      40.061  10.376  72.172  1.00  1.480          C  
ATOM  16574  CD1 PHE B1039      40.002  10.203  73.542  1.00  1.480          C  
ATOM  16575  CD2 PHE B1039      39.106   9.747  71.395  1.00  1.480          C  
ATOM  16576  CE1 PHE B1039      39.006   9.446  74.115  1.00  1.480          C  
ATOM  16577  CE2 PHE B1039      38.114   8.987  71.968  1.00  1.480          C  
ATOM  16578  CZ  PHE B1039      38.060   8.842  73.325  1.00  1.480          C  
ATOM  16579  H   PHE B1039      43.509  12.033  70.191  1.00  1.270          H  
ATOM  16580  HA  PHE B1039      42.701   9.794  72.053  1.00  1.270          H  
ATOM  16581 1HB  PHE B1039      41.422  12.006  72.304  1.00  1.780          H  
ATOM  16582 2HB  PHE B1039      40.789  11.715  70.699  1.00  1.780          H  
ATOM  16583  HD1 PHE B1039      40.755  10.685  74.172  1.00  1.780          H  
ATOM  16584  HD2 PHE B1039      39.142   9.850  70.311  1.00  1.780          H  
ATOM  16585  HE1 PHE B1039      38.965   9.322  75.201  1.00  1.780          H  
ATOM  16586  HE2 PHE B1039      37.368   8.489  71.346  1.00  1.780          H  
ATOM  16587  HZ  PHE B1039      37.269   8.235  73.776  1.00  1.780          H  
ATOM  16588  N   SER B1040      41.841   8.337  70.165  1.00  1.080          N  
ATOM  16589  CA  SER B1040      41.625   7.437  69.032  1.00  1.110          C  
ATOM  16590  C   SER B1040      40.656   7.996  67.988  1.00  0.980          C  
ATOM  16591  O   SER B1040      39.623   8.569  68.331  1.00  0.850          O  
ATOM  16592  CB  SER B1040      41.055   6.130  69.550  1.00  1.540          C  
ATOM  16593  OG  SER B1040      41.948   5.488  70.426  1.00  1.540          O  
ATOM  16594  H   SER B1040      41.737   7.965  71.102  1.00  1.300          H  
ATOM  16595  HA  SER B1040      42.586   7.255  68.546  1.00  1.330          H  
ATOM  16596 1HB  SER B1040      40.113   6.328  70.066  1.00  1.850          H  
ATOM  16597 2HB  SER B1040      40.832   5.477  68.705  1.00  1.850          H  
ATOM  16598  HG  SER B1040      41.504   4.680  70.707  1.00  1.850          H  
ATOM  16599  N   LEU B1041      40.979   7.769  66.707  1.00  1.070          N  
ATOM  16600  CA  LEU B1041      40.117   8.191  65.591  1.00  0.950          C  
ATOM  16601  C   LEU B1041      38.920   7.257  65.484  1.00  0.910          C  
ATOM  16602  O   LEU B1041      38.973   6.112  65.942  1.00  1.000          O  
ATOM  16603  CB  LEU B1041      40.835   8.118  64.230  1.00  1.380          C  
ATOM  16604  CG  LEU B1041      42.085   8.958  64.009  1.00  1.380          C  
ATOM  16605  CD1 LEU B1041      42.640   8.642  62.620  1.00  1.380          C  
ATOM  16606  CD2 LEU B1041      41.838  10.404  64.172  1.00  1.380          C  
ATOM  16607  H   LEU B1041      41.882   7.327  66.511  1.00  1.280          H  
ATOM  16608  HA  LEU B1041      39.749   9.197  65.785  1.00  1.140          H  
ATOM  16609 1HB  LEU B1041      41.129   7.085  64.077  1.00  1.650          H  
ATOM  16610 2HB  LEU B1041      40.117   8.370  63.454  1.00  1.650          H  
ATOM  16611  HG  LEU B1041      42.769   8.691  64.719  1.00  1.650          H  
ATOM  16612 1HD1 LEU B1041      43.558   9.195  62.467  1.00  1.650          H  
ATOM  16613 2HD1 LEU B1041      42.845   7.573  62.546  1.00  1.650          H  
ATOM  16614 3HD1 LEU B1041      41.911   8.924  61.857  1.00  1.650          H  
ATOM  16615 1HD2 LEU B1041      42.769  10.949  64.038  1.00  1.650          H  
ATOM  16616 2HD2 LEU B1041      41.141  10.732  63.456  1.00  1.650          H  
ATOM  16617 3HD2 LEU B1041      41.459  10.588  65.165  1.00  1.650          H  
ATOM  16618  N   THR B1042      37.843   7.741  64.871  1.00  0.820          N  
ATOM  16619  CA  THR B1042      36.648   6.917  64.667  1.00  0.820          C  
ATOM  16620  C   THR B1042      36.897   5.997  63.477  1.00  0.840          C  
ATOM  16621  O   THR B1042      37.924   6.117  62.806  1.00  0.830          O  
ATOM  16622  CB  THR B1042      35.379   7.753  64.385  1.00  1.150          C  
ATOM  16623  OG1 THR B1042      35.486   8.377  63.099  1.00  1.150          O  
ATOM  16624  CG2 THR B1042      35.238   8.856  65.460  1.00  1.150          C  
ATOM  16625  H   THR B1042      37.877   8.707  64.533  1.00  0.980          H  
ATOM  16626  HA  THR B1042      36.481   6.299  65.552  1.00  0.980          H  
ATOM  16627  HB  THR B1042      34.502   7.104  64.402  1.00  1.380          H  
ATOM  16628  HG1 THR B1042      34.616   8.762  62.877  1.00  1.380          H  
ATOM  16629 1HG2 THR B1042      34.344   9.450  65.261  1.00  1.380          H  
ATOM  16630 2HG2 THR B1042      35.159   8.396  66.443  1.00  1.380          H  
ATOM  16631 3HG2 THR B1042      36.111   9.511  65.440  1.00  1.380          H  
ATOM  16632  N   GLU B1043      36.003   5.044  63.222  1.00  0.930          N  
ATOM  16633  CA  GLU B1043      36.190   4.083  62.129  1.00  1.030          C  
ATOM  16634  C   GLU B1043      36.229   4.708  60.733  1.00  0.930          C  
ATOM  16635  O   GLU B1043      37.058   4.327  59.892  1.00  0.920          O  
ATOM  16636  CB  GLU B1043      35.058   3.069  62.200  1.00  1.400          C  
ATOM  16637  CG  GLU B1043      35.106   2.175  63.434  1.00  1.400          C  
ATOM  16638  CD  GLU B1043      34.627   2.841  64.686  1.00  1.400          C  
ATOM  16639  OE1 GLU B1043      34.065   3.919  64.585  1.00  1.400          O  
ATOM  16640  OE2 GLU B1043      34.845   2.302  65.752  1.00  1.400          O  
ATOM  16641  H   GLU B1043      35.175   4.964  63.814  1.00  1.120          H  
ATOM  16642  HA  GLU B1043      37.135   3.567  62.295  1.00  1.240          H  
ATOM  16643 1HB  GLU B1043      34.102   3.591  62.188  1.00  1.680          H  
ATOM  16644 2HB  GLU B1043      35.089   2.428  61.317  1.00  1.680          H  
ATOM  16645 1HG  GLU B1043      34.467   1.328  63.251  1.00  1.680          H  
ATOM  16646 2HG  GLU B1043      36.122   1.815  63.574  1.00  1.680          H  
ATOM  16647  N   VAL B1044      35.365   5.690  60.506  1.00  0.910          N  
ATOM  16648  CA  VAL B1044      35.308   6.339  59.211  1.00  0.870          C  
ATOM  16649  C   VAL B1044      36.501   7.256  59.102  1.00  0.760          C  
ATOM  16650  O   VAL B1044      37.161   7.312  58.062  1.00  0.720          O  
ATOM  16651  CB  VAL B1044      34.013   7.122  59.010  1.00  1.230          C  
ATOM  16652  CG1 VAL B1044      34.067   7.851  57.656  1.00  1.230          C  
ATOM  16653  CG2 VAL B1044      32.869   6.175  59.106  1.00  1.230          C  
ATOM  16654  H   VAL B1044      34.717   5.939  61.241  1.00  1.090          H  
ATOM  16655  HA  VAL B1044      35.373   5.581  58.431  1.00  1.040          H  
ATOM  16656  HB  VAL B1044      33.907   7.891  59.778  1.00  1.480          H  
ATOM  16657 1HG1 VAL B1044      33.148   8.410  57.502  1.00  1.480          H  
ATOM  16658 2HG1 VAL B1044      34.902   8.540  57.633  1.00  1.480          H  
ATOM  16659 3HG1 VAL B1044      34.181   7.124  56.860  1.00  1.480          H  
ATOM  16660 1HG2 VAL B1044      31.948   6.727  58.953  1.00  1.480          H  
ATOM  16661 2HG2 VAL B1044      32.974   5.400  58.357  1.00  1.480          H  
ATOM  16662 3HG2 VAL B1044      32.849   5.702  60.087  1.00  1.480          H  
ATOM  16663  N   GLN B1045      36.743   8.002  60.179  1.00  0.760          N  
ATOM  16664  CA  GLN B1045      37.841   8.930  60.263  1.00  0.700          C  
ATOM  16665  C   GLN B1045      39.165   8.196  60.057  1.00  0.700          C  
ATOM  16666  O   GLN B1045      40.074   8.729  59.419  1.00  0.680          O  
ATOM  16667  CB  GLN B1045      37.784   9.622  61.605  1.00  1.000          C  
ATOM  16668  CG  GLN B1045      38.740  10.669  61.813  1.00  1.000          C  
ATOM  16669  CD  GLN B1045      38.562  11.292  63.183  1.00  1.000          C  
ATOM  16670  OE1 GLN B1045      38.341  10.559  64.179  1.00  1.000          O  
ATOM  16671  NE2 GLN B1045      38.675  12.617  63.233  1.00  1.000          N  
ATOM  16672  H   GLN B1045      36.141   7.921  60.995  1.00  0.910          H  
ATOM  16673  HA  GLN B1045      37.725   9.676  59.478  1.00  0.840          H  
ATOM  16674 1HB  GLN B1045      36.795  10.065  61.735  1.00  1.200          H  
ATOM  16675 2HB  GLN B1045      37.925   8.889  62.378  1.00  1.200          H  
ATOM  16676 1HG  GLN B1045      39.742  10.269  61.719  1.00  1.200          H  
ATOM  16677 2HG  GLN B1045      38.577  11.424  61.058  1.00  1.200          H  
ATOM  16678 1HE2 GLN B1045      38.615  13.135  64.118  1.00  1.200          H  
ATOM  16679 2HE2 GLN B1045      38.810  13.123  62.348  1.00  1.200          H  
ATOM  16680  N   THR B1046      39.280   6.977  60.596  1.00  0.770          N  
ATOM  16681  CA  THR B1046      40.476   6.181  60.403  1.00  0.850          C  
ATOM  16682  C   THR B1046      40.614   5.874  58.928  1.00  0.830          C  
ATOM  16683  O   THR B1046      41.683   6.086  58.369  1.00  0.850          O  
ATOM  16684  CB  THR B1046      40.469   4.856  61.198  1.00  1.160          C  
ATOM  16685  OG1 THR B1046      40.412   5.132  62.596  1.00  1.160          O  
ATOM  16686  CG2 THR B1046      41.762   4.062  60.900  1.00  1.160          C  
ATOM  16687  H   THR B1046      38.520   6.611  61.162  1.00  0.920          H  
ATOM  16688  HA  THR B1046      41.338   6.761  60.716  1.00  1.020          H  
ATOM  16689  HB  THR B1046      39.598   4.263  60.917  1.00  1.390          H  
ATOM  16690  HG1 THR B1046      39.529   5.506  62.815  1.00  1.390          H  
ATOM  16691 1HG2 THR B1046      41.750   3.140  61.472  1.00  1.390          H  
ATOM  16692 2HG2 THR B1046      41.832   3.824  59.843  1.00  1.390          H  
ATOM  16693 3HG2 THR B1046      42.619   4.655  61.194  1.00  1.390          H  
ATOM  16694  N   ALA B1047      39.535   5.428  58.265  1.00  0.820          N  
ATOM  16695  CA  ALA B1047      39.633   5.128  56.839  1.00  0.830          C  
ATOM  16696  C   ALA B1047      40.073   6.360  56.043  1.00  0.770          C  
ATOM  16697  O   ALA B1047      40.868   6.253  55.095  1.00  0.820          O  
ATOM  16698  CB  ALA B1047      38.307   4.619  56.320  1.00  1.160          C  
ATOM  16699  H   ALA B1047      38.661   5.240  58.772  1.00  0.980          H  
ATOM  16700  HA  ALA B1047      40.378   4.360  56.710  1.00  1.000          H  
ATOM  16701 1HB  ALA B1047      38.396   4.370  55.267  1.00  1.390          H  
ATOM  16702 2HB  ALA B1047      38.035   3.737  56.883  1.00  1.390          H  
ATOM  16703 3HB  ALA B1047      37.543   5.385  56.450  1.00  1.390          H  
ATOM  16704  N   TYR B1048      39.570   7.533  56.433  1.00  0.680          N  
ATOM  16705  CA  TYR B1048      39.961   8.771  55.785  1.00  0.670          C  
ATOM  16706  C   TYR B1048      41.459   9.028  55.984  1.00  0.720          C  
ATOM  16707  O   TYR B1048      42.155   9.443  55.058  1.00  0.770          O  
ATOM  16708  CB  TYR B1048      39.152   9.939  56.334  1.00  0.940          C  
ATOM  16709  CG  TYR B1048      37.707  10.096  55.906  1.00  0.940          C  
ATOM  16710  CD1 TYR B1048      37.208   9.563  54.711  1.00  0.940          C  
ATOM  16711  CD2 TYR B1048      36.868  10.835  56.723  1.00  0.940          C  
ATOM  16712  CE1 TYR B1048      35.893   9.775  54.368  1.00  0.940          C  
ATOM  16713  CE2 TYR B1048      35.566  11.039  56.374  1.00  0.940          C  
ATOM  16714  CZ  TYR B1048      35.074  10.516  55.203  1.00  0.940          C  
ATOM  16715  OH  TYR B1048      33.761  10.725  54.858  1.00  0.940          O  
ATOM  16716  H   TYR B1048      38.863   7.543  57.177  1.00  0.820          H  
ATOM  16717  HA  TYR B1048      39.803   8.674  54.717  1.00  0.800          H  
ATOM  16718 1HB  TYR B1048      39.151   9.868  57.404  1.00  1.130          H  
ATOM  16719 2HB  TYR B1048      39.650  10.815  56.092  1.00  1.130          H  
ATOM  16720  HD1 TYR B1048      37.831   8.989  54.041  1.00  1.130          H  
ATOM  16721  HD2 TYR B1048      37.238  11.264  57.655  1.00  1.130          H  
ATOM  16722  HE1 TYR B1048      35.502   9.363  53.438  1.00  1.130          H  
ATOM  16723  HE2 TYR B1048      34.918  11.624  57.035  1.00  1.130          H  
ATOM  16724  HH  TYR B1048      33.326  11.226  55.557  1.00  1.130          H  
ATOM  16725  N   MET B1049      41.965   8.774  57.195  1.00  0.730          N  
ATOM  16726  CA  MET B1049      43.391   8.908  57.497  1.00  0.790          C  
ATOM  16727  C   MET B1049      44.216   7.946  56.667  1.00  0.860          C  
ATOM  16728  O   MET B1049      45.253   8.319  56.113  1.00  0.920          O  
ATOM  16729  CB  MET B1049      43.646   8.663  58.988  1.00  1.080          C  
ATOM  16730  CG  MET B1049      45.110   8.744  59.457  1.00  1.080          C  
ATOM  16731  SD  MET B1049      46.059   7.191  59.211  1.00  1.080          S  
ATOM  16732  CE  MET B1049      45.319   6.070  60.392  1.00  1.080          C  
ATOM  16733  H   MET B1049      41.315   8.525  57.948  1.00  0.880          H  
ATOM  16734  HA  MET B1049      43.711   9.915  57.237  1.00  0.950          H  
ATOM  16735 1HB  MET B1049      43.076   9.380  59.567  1.00  1.300          H  
ATOM  16736 2HB  MET B1049      43.267   7.701  59.251  1.00  1.300          H  
ATOM  16737 1HG  MET B1049      45.619   9.550  58.925  1.00  1.300          H  
ATOM  16738 2HG  MET B1049      45.122   8.982  60.516  1.00  1.300          H  
ATOM  16739 1HE  MET B1049      45.821   5.111  60.344  1.00  1.300          H  
ATOM  16740 2HE  MET B1049      45.424   6.474  61.379  1.00  1.300          H  
ATOM  16741 3HE  MET B1049      44.268   5.930  60.159  1.00  1.300          H  
ATOM  16742  N   LEU B1050      43.737   6.708  56.533  1.00  0.860          N  
ATOM  16743  CA  LEU B1050      44.492   5.697  55.816  1.00  0.910          C  
ATOM  16744  C   LEU B1050      44.682   6.171  54.391  1.00  0.890          C  
ATOM  16745  O   LEU B1050      45.798   6.173  53.863  1.00  0.920          O  
ATOM  16746  CB  LEU B1050      43.696   4.380  55.733  1.00  1.250          C  
ATOM  16747  CG  LEU B1050      43.378   3.613  57.031  1.00  1.250          C  
ATOM  16748  CD1 LEU B1050      42.544   2.392  56.675  1.00  1.250          C  
ATOM  16749  CD2 LEU B1050      44.579   3.270  57.788  1.00  1.250          C  
ATOM  16750  H   LEU B1050      42.876   6.467  57.023  1.00  1.030          H  
ATOM  16751  HA  LEU B1050      45.466   5.563  56.279  1.00  1.090          H  
ATOM  16752 1HB  LEU B1050      42.736   4.617  55.295  1.00  1.500          H  
ATOM  16753 2HB  LEU B1050      44.172   3.732  55.059  1.00  1.500          H  
ATOM  16754  HG  LEU B1050      42.788   4.228  57.640  1.00  1.500          H  
ATOM  16755 1HD1 LEU B1050      42.256   1.878  57.570  1.00  1.500          H  
ATOM  16756 2HD1 LEU B1050      41.656   2.691  56.140  1.00  1.500          H  
ATOM  16757 3HD1 LEU B1050      43.121   1.725  56.042  1.00  1.500          H  
ATOM  16758 1HD2 LEU B1050      44.277   2.764  58.694  1.00  1.500          H  
ATOM  16759 2HD2 LEU B1050      45.195   2.631  57.224  1.00  1.500          H  
ATOM  16760 3HD2 LEU B1050      45.125   4.169  58.048  1.00  1.500          H  
ATOM  16761  N   GLY B1051      43.612   6.749  53.851  1.00  0.860          N  
ATOM  16762  CA  GLY B1051      43.509   7.264  52.502  1.00  0.860          C  
ATOM  16763  C   GLY B1051      44.504   8.365  52.130  1.00  0.900          C  
ATOM  16764  O   GLY B1051      44.650   8.671  50.933  1.00  0.980          O  
ATOM  16765  H   GLY B1051      42.745   6.733  54.400  1.00  1.030          H  
ATOM  16766 1HA  GLY B1051      43.608   6.435  51.802  1.00  1.030          H  
ATOM  16767 2HA  GLY B1051      42.500   7.648  52.388  1.00  1.030          H  
ATOM  16768  N   ARG B1052      45.160   8.980  53.126  1.00  0.910          N  
ATOM  16769  CA  ARG B1052      46.117  10.035  52.851  1.00  0.950          C  
ATOM  16770  C   ARG B1052      47.481   9.454  52.511  1.00  0.990          C  
ATOM  16771  O   ARG B1052      48.364  10.171  52.029  1.00  1.040          O  
ATOM  16772  CB  ARG B1052      46.181  11.037  54.004  1.00  1.310          C  
ATOM  16773  CG  ARG B1052      47.085  12.260  53.746  1.00  1.310          C  
ATOM  16774  CD  ARG B1052      48.470  12.148  54.307  1.00  1.310          C  
ATOM  16775  NE  ARG B1052      49.269  13.304  53.931  1.00  1.310          N  
ATOM  16776  CZ  ARG B1052      49.951  13.428  52.761  1.00  1.310          C  
ATOM  16777  NH1 ARG B1052      49.925  12.456  51.863  1.00  1.310          N  
ATOM  16778  NH2 ARG B1052      50.642  14.534  52.514  1.00  1.310          N  
ATOM  16779  H   ARG B1052      45.009   8.685  54.098  1.00  1.090          H  
ATOM  16780  HA  ARG B1052      45.776  10.582  51.986  1.00  1.140          H  
ATOM  16781 1HB  ARG B1052      45.175  11.404  54.212  1.00  1.580          H  
ATOM  16782 2HB  ARG B1052      46.533  10.527  54.903  1.00  1.580          H  
ATOM  16783 1HG  ARG B1052      47.154  12.436  52.672  1.00  1.580          H  
ATOM  16784 2HG  ARG B1052      46.625  13.134  54.210  1.00  1.580          H  
ATOM  16785 1HD  ARG B1052      48.379  12.158  55.392  1.00  1.580          H  
ATOM  16786 2HD  ARG B1052      48.992  11.254  54.027  1.00  1.580          H  
ATOM  16787  HE  ARG B1052      49.298  14.074  54.578  1.00  1.580          H  
ATOM  16788 1HH1 ARG B1052      49.382  11.594  52.037  1.00  1.580          H  
ATOM  16789 2HH1 ARG B1052      50.422  12.555  50.991  1.00  1.580          H  
ATOM  16790 1HH2 ARG B1052      50.665  15.281  53.192  1.00  1.580          H  
ATOM  16791 2HH2 ARG B1052      51.145  14.630  51.645  1.00  1.580          H  
ATOM  16792  N   ASN B1053      47.676   8.165  52.777  1.00  1.010          N  
ATOM  16793  CA  ASN B1053      48.943   7.514  52.504  1.00  1.080          C  
ATOM  16794  C   ASN B1053      48.881   6.829  51.131  1.00  1.130          C  
ATOM  16795  O   ASN B1053      47.965   6.033  50.905  1.00  1.250          O  
ATOM  16796  CB  ASN B1053      49.266   6.523  53.607  1.00  1.480          C  
ATOM  16797  CG  ASN B1053      49.574   7.199  54.905  1.00  1.480          C  
ATOM  16798  OD1 ASN B1053      50.596   7.888  55.029  1.00  1.480          O  
ATOM  16799  ND2 ASN B1053      48.713   7.037  55.873  1.00  1.480          N  
ATOM  16800  H   ASN B1053      46.903   7.608  53.165  1.00  1.210          H  
ATOM  16801  HA  ASN B1053      49.700   8.290  52.506  1.00  1.300          H  
ATOM  16802 1HB  ASN B1053      48.411   5.870  53.759  1.00  1.780          H  
ATOM  16803 2HB  ASN B1053      50.106   5.895  53.321  1.00  1.780          H  
ATOM  16804 1HD2 ASN B1053      48.866   7.475  56.761  1.00  1.780          H  
ATOM  16805 2HD2 ASN B1053      47.890   6.485  55.724  1.00  1.780          H  
ATOM  16806  N   PRO B1054      49.923   6.966  50.265  1.00  1.130          N  
ATOM  16807  CA  PRO B1054      50.035   6.428  48.894  1.00  1.220          C  
ATOM  16808  C   PRO B1054      49.944   4.904  48.894  1.00  1.270          C  
ATOM  16809  O   PRO B1054      49.721   4.266  47.864  1.00  1.350          O  
ATOM  16810  CB  PRO B1054      51.411   6.931  48.437  1.00  1.830          C  
ATOM  16811  CG  PRO B1054      52.189   7.176  49.714  1.00  1.830          C  
ATOM  16812  CD  PRO B1054      51.160   7.657  50.718  1.00  1.830          C  
ATOM  16813  HA  PRO B1054      49.238   6.859  48.267  1.00  1.460          H  
ATOM  16814 1HB  PRO B1054      51.886   6.182  47.790  1.00  2.200          H  
ATOM  16815 2HB  PRO B1054      51.287   7.842  47.827  1.00  2.200          H  
ATOM  16816 1HG  PRO B1054      52.702   6.251  50.030  1.00  2.200          H  
ATOM  16817 2HG  PRO B1054      52.980   7.922  49.531  1.00  2.200          H  
ATOM  16818 1HD  PRO B1054      51.483   7.316  51.716  1.00  2.200          H  
ATOM  16819 2HD  PRO B1054      51.044   8.757  50.663  1.00  2.200          H  
ATOM  16820  N   GLN B1055      50.177   4.356  50.078  1.00  1.280          N  
ATOM  16821  CA  GLN B1055      50.130   2.966  50.467  1.00  1.390          C  
ATOM  16822  C   GLN B1055      48.891   2.239  49.936  1.00  1.240          C  
ATOM  16823  O   GLN B1055      48.975   1.114  49.452  1.00  1.390          O  
ATOM  16824  CB  GLN B1055      50.104   2.950  51.999  1.00  1.900          C  
ATOM  16825  CG  GLN B1055      50.050   1.630  52.652  1.00  1.900          C  
ATOM  16826  CD  GLN B1055      49.839   1.739  54.150  1.00  1.900          C  
ATOM  16827  OE1 GLN B1055      50.218   2.739  54.797  1.00  1.900          O  
ATOM  16828  NE2 GLN B1055      49.209   0.723  54.712  1.00  1.900          N  
ATOM  16829  H   GLN B1055      50.371   4.997  50.823  1.00  1.540          H  
ATOM  16830  HA  GLN B1055      51.021   2.464  50.093  1.00  1.670          H  
ATOM  16831 1HB  GLN B1055      51.006   3.423  52.354  1.00  2.280          H  
ATOM  16832 2HB  GLN B1055      49.285   3.542  52.352  1.00  2.280          H  
ATOM  16833 1HG  GLN B1055      49.269   0.998  52.225  1.00  2.280          H  
ATOM  16834 2HG  GLN B1055      51.021   1.204  52.506  1.00  2.280          H  
ATOM  16835 1HE2 GLN B1055      49.014   0.729  55.694  1.00  2.280          H  
ATOM  16836 2HE2 GLN B1055      48.893  -0.045  54.152  1.00  2.280          H  
ATOM  16837  N   PHE B1056      47.741   2.898  50.062  1.00  1.210          N  
ATOM  16838  CA  PHE B1056      46.420   2.339  49.756  1.00  1.130          C  
ATOM  16839  C   PHE B1056      46.020   2.474  48.270  1.00  1.060          C  
ATOM  16840  O   PHE B1056      46.594   3.266  47.523  1.00  1.080          O  
ATOM  16841  CB  PHE B1056      45.409   3.027  50.684  1.00  1.610          C  
ATOM  16842  CG  PHE B1056      45.649   2.696  52.109  1.00  1.610          C  
ATOM  16843  CD1 PHE B1056      46.550   3.444  52.819  1.00  1.610          C  
ATOM  16844  CD2 PHE B1056      45.018   1.683  52.746  1.00  1.610          C  
ATOM  16845  CE1 PHE B1056      46.850   3.163  54.110  1.00  1.610          C  
ATOM  16846  CE2 PHE B1056      45.317   1.409  54.056  1.00  1.610          C  
ATOM  16847  CZ  PHE B1056      46.246   2.134  54.720  1.00  1.610          C  
ATOM  16848  H   PHE B1056      47.787   3.849  50.444  1.00  1.450          H  
ATOM  16849  HA  PHE B1056      46.444   1.276  49.999  1.00  1.360          H  
ATOM  16850 1HB  PHE B1056      45.489   4.080  50.606  1.00  1.940          H  
ATOM  16851 2HB  PHE B1056      44.410   2.744  50.418  1.00  1.940          H  
ATOM  16852  HD1 PHE B1056      47.046   4.277  52.335  1.00  1.940          H  
ATOM  16853  HD2 PHE B1056      44.276   1.082  52.212  1.00  1.940          H  
ATOM  16854  HE1 PHE B1056      47.580   3.764  54.642  1.00  1.940          H  
ATOM  16855  HE2 PHE B1056      44.817   0.602  54.565  1.00  1.940          H  
ATOM  16856  HZ  PHE B1056      46.490   1.889  55.736  1.00  1.940          H  
ATOM  16857  N   GLU B1057      45.082   1.640  47.798  1.00  1.020          N  
ATOM  16858  CA  GLU B1057      44.620   1.760  46.409  1.00  1.010          C  
ATOM  16859  C   GLU B1057      44.062   3.147  46.134  1.00  0.960          C  
ATOM  16860  O   GLU B1057      43.217   3.619  46.883  1.00  0.970          O  
ATOM  16861  CB  GLU B1057      43.530   0.715  46.096  1.00  1.420          C  
ATOM  16862  CG  GLU B1057      42.995   0.799  44.651  1.00  1.420          C  
ATOM  16863  CD  GLU B1057      41.980  -0.251  44.238  1.00  1.420          C  
ATOM  16864  OE1 GLU B1057      40.800  -0.050  44.451  1.00  1.420          O  
ATOM  16865  OE2 GLU B1057      42.387  -1.251  43.711  1.00  1.420          O  
ATOM  16866  H   GLU B1057      44.644   0.965  48.408  1.00  1.220          H  
ATOM  16867  HA  GLU B1057      45.469   1.593  45.746  1.00  1.210          H  
ATOM  16868 1HB  GLU B1057      43.927  -0.287  46.254  1.00  1.700          H  
ATOM  16869 2HB  GLU B1057      42.690   0.850  46.781  1.00  1.700          H  
ATOM  16870 1HG  GLU B1057      42.494   1.746  44.567  1.00  1.700          H  
ATOM  16871 2HG  GLU B1057      43.834   0.796  43.953  1.00  1.700          H  
ATOM  16872  N   LEU B1058      44.498   3.796  45.046  1.00  0.970          N  
ATOM  16873  CA  LEU B1058      43.984   5.131  44.731  1.00  0.960          C  
ATOM  16874  C   LEU B1058      44.028   6.031  45.939  1.00  0.950          C  
ATOM  16875  O   LEU B1058      43.007   6.595  46.357  1.00  1.010          O  
ATOM  16876  CB  LEU B1058      42.547   5.088  44.220  1.00  1.350          C  
ATOM  16877  CG  LEU B1058      42.281   4.339  42.964  1.00  1.350          C  
ATOM  16878  CD1 LEU B1058      40.863   4.348  42.759  1.00  1.350          C  
ATOM  16879  CD2 LEU B1058      42.967   4.968  41.814  1.00  1.350          C  
ATOM  16880  H   LEU B1058      45.208   3.374  44.459  1.00  1.160          H  
ATOM  16881  HA  LEU B1058      44.636   5.577  43.984  1.00  1.150          H  
ATOM  16882 1HB  LEU B1058      41.932   4.636  44.984  1.00  1.620          H  
ATOM  16883 2HB  LEU B1058      42.193   6.101  44.079  1.00  1.620          H  
ATOM  16884  HG  LEU B1058      42.612   3.328  43.059  1.00  1.620          H  
ATOM  16885 1HD1 LEU B1058      40.642   3.806  41.858  1.00  1.620          H  
ATOM  16886 2HD1 LEU B1058      40.379   3.878  43.615  1.00  1.620          H  
ATOM  16887 3HD1 LEU B1058      40.514   5.368  42.663  1.00  1.620          H  
ATOM  16888 1HD2 LEU B1058      42.743   4.416  40.907  1.00  1.620          H  
ATOM  16889 2HD2 LEU B1058      42.640   5.994  41.707  1.00  1.620          H  
ATOM  16890 3HD2 LEU B1058      44.023   4.935  41.998  1.00  1.620          H  
ATOM  16891  N   SER B1059      45.207   6.195  46.490  1.00  0.980          N  
ATOM  16892  CA  SER B1059      45.352   6.956  47.706  1.00  1.160          C  
ATOM  16893  C   SER B1059      46.496   7.922  47.690  1.00  1.020          C  
ATOM  16894  O   SER B1059      47.165   8.105  46.671  1.00  1.080          O  
ATOM  16895  CB  SER B1059      45.553   5.993  48.814  1.00  1.550          C  
ATOM  16896  OG  SER B1059      45.538   6.621  50.032  1.00  1.550          O  
ATOM  16897  H   SER B1059      46.012   5.736  46.083  1.00  1.180          H  
ATOM  16898  HA  SER B1059      44.434   7.515  47.885  1.00  1.390          H  
ATOM  16899 1HB  SER B1059      44.743   5.266  48.765  1.00  1.860          H  
ATOM  16900 2HB  SER B1059      46.494   5.463  48.687  1.00  1.860          H  
ATOM  16901  HG  SER B1059      46.433   6.509  50.402  1.00  1.860          H  
ATOM  16902  N   GLY B1060      46.726   8.532  48.840  1.00  1.020          N  
ATOM  16903  CA  GLY B1060      47.777   9.526  48.952  1.00  1.070          C  
ATOM  16904  C   GLY B1060      47.176  10.923  48.935  1.00  1.010          C  
ATOM  16905  O   GLY B1060      47.876  11.898  48.654  1.00  1.100          O  
ATOM  16906  H   GLY B1060      46.089   8.335  49.626  1.00  1.220          H  
ATOM  16907 1HA  GLY B1060      48.349   9.369  49.850  1.00  1.280          H  
ATOM  16908 2HA  GLY B1060      48.468   9.417  48.119  1.00  1.280          H  
ATOM  16909  N   ILE B1061      45.850  11.005  49.134  1.00  0.920          N  
ATOM  16910  CA  ILE B1061      45.148  12.279  49.124  1.00  0.920          C  
ATOM  16911  C   ILE B1061      44.256  12.431  50.343  1.00  0.840          C  
ATOM  16912  O   ILE B1061      43.839  11.445  50.936  1.00  0.940          O  
ATOM  16913  CB  ILE B1061      44.294  12.436  47.841  1.00  1.290          C  
ATOM  16914  CG1 ILE B1061      43.193  11.321  47.796  1.00  1.290          C  
ATOM  16915  CG2 ILE B1061      45.208  12.367  46.602  1.00  1.290          C  
ATOM  16916  CD1 ILE B1061      42.146  11.487  46.721  1.00  1.290          C  
ATOM  16917  H   ILE B1061      45.345  10.172  49.434  1.00  1.100          H  
ATOM  16918  HA  ILE B1061      45.883  13.066  49.158  1.00  1.100          H  
ATOM  16919  HB  ILE B1061      43.787  13.402  47.864  1.00  1.550          H  
ATOM  16920 1HG1 ILE B1061      43.679  10.356  47.660  1.00  1.550          H  
ATOM  16921 2HG1 ILE B1061      42.651  11.317  48.735  1.00  1.550          H  
ATOM  16922 1HG2 ILE B1061      44.629  12.500  45.692  1.00  1.550          H  
ATOM  16923 2HG2 ILE B1061      45.954  13.152  46.657  1.00  1.550          H  
ATOM  16924 3HG2 ILE B1061      45.708  11.404  46.573  1.00  1.550          H  
ATOM  16925 1HD1 ILE B1061      41.429  10.692  46.782  1.00  1.550          H  
ATOM  16926 2HD1 ILE B1061      41.670  12.398  46.894  1.00  1.550          H  
ATOM  16927 3HD1 ILE B1061      42.560  11.497  45.738  1.00  1.550          H  
ATOM  16928  N   SER B1062      43.905  13.655  50.680  1.00  0.810          N  
ATOM  16929  CA  SER B1062      43.010  13.878  51.796  1.00  0.800          C  
ATOM  16930  C   SER B1062      41.613  14.125  51.229  1.00  0.930          C  
ATOM  16931  O   SER B1062      41.504  14.873  50.250  1.00  1.520          O  
ATOM  16932  CB  SER B1062      43.501  15.042  52.639  1.00  1.120          C  
ATOM  16933  OG  SER B1062      42.585  15.316  53.643  1.00  1.120          O  
ATOM  16934  H   SER B1062      44.222  14.442  50.129  1.00  0.970          H  
ATOM  16935  HA  SER B1062      43.021  12.986  52.416  1.00  0.960          H  
ATOM  16936 1HB  SER B1062      44.465  14.789  53.085  1.00  1.350          H  
ATOM  16937 2HB  SER B1062      43.649  15.919  52.017  1.00  1.350          H  
ATOM  16938  HG  SER B1062      42.974  15.976  54.268  1.00  1.350          H  
ATOM  16939  N   PRO B1063      40.522  13.589  51.833  1.00  0.750          N  
ATOM  16940  CA  PRO B1063      39.130  13.711  51.406  1.00  0.690          C  
ATOM  16941  C   PRO B1063      38.578  15.094  51.644  1.00  0.750          C  
ATOM  16942  O   PRO B1063      37.667  15.295  52.444  1.00  1.130          O  
ATOM  16943  CB  PRO B1063      38.426  12.680  52.293  1.00  1.030          C  
ATOM  16944  CG  PRO B1063      39.245  12.667  53.541  1.00  1.030          C  
ATOM  16945  CD  PRO B1063      40.675  12.812  53.065  1.00  1.030          C  
ATOM  16946  HA  PRO B1063      39.044  13.449  50.351  1.00  0.830          H  
ATOM  16947 1HB  PRO B1063      37.383  12.975  52.451  1.00  1.240          H  
ATOM  16948 2HB  PRO B1063      38.381  11.733  51.823  1.00  1.240          H  
ATOM  16949 1HG  PRO B1063      38.971  13.483  54.224  1.00  1.240          H  
ATOM  16950 2HG  PRO B1063      39.083  11.749  54.075  1.00  1.240          H  
ATOM  16951 1HD  PRO B1063      41.222  13.373  53.801  1.00  1.240          H  
ATOM  16952 2HD  PRO B1063      41.120  11.822  52.871  1.00  1.240          H  
ATOM  16953  N   GLN B1064      39.156  16.039  50.948  1.00  0.760          N  
ATOM  16954  CA  GLN B1064      38.766  17.414  51.049  1.00  0.830          C  
ATOM  16955  C   GLN B1064      37.633  17.686  50.077  1.00  0.760          C  
ATOM  16956  O   GLN B1064      37.584  17.114  48.976  1.00  0.770          O  
ATOM  16957  CB  GLN B1064      39.986  18.291  50.767  1.00  1.130          C  
ATOM  16958  CG  GLN B1064      41.107  18.133  51.811  1.00  1.130          C  
ATOM  16959  CD  GLN B1064      42.403  18.795  51.407  1.00  1.130          C  
ATOM  16960  OE1 GLN B1064      42.852  19.804  51.970  1.00  1.130          O  
ATOM  16961  NE2 GLN B1064      43.012  18.211  50.378  1.00  1.130          N  
ATOM  16962  H   GLN B1064      39.920  15.768  50.328  1.00  0.910          H  
ATOM  16963  HA  GLN B1064      38.403  17.609  52.053  1.00  1.000          H  
ATOM  16964 1HB  GLN B1064      40.394  18.044  49.786  1.00  1.360          H  
ATOM  16965 2HB  GLN B1064      39.680  19.325  50.746  1.00  1.360          H  
ATOM  16966 1HG  GLN B1064      40.787  18.616  52.716  1.00  1.360          H  
ATOM  16967 2HG  GLN B1064      41.285  17.077  51.997  1.00  1.360          H  
ATOM  16968 1HE2 GLN B1064      43.878  18.580  49.971  1.00  1.360          H  
ATOM  16969 2HE2 GLN B1064      42.603  17.405  49.944  1.00  1.360          H  
ATOM  16970  N   THR B1065      36.742  18.576  50.481  1.00  0.710          N  
ATOM  16971  CA  THR B1065      35.660  19.010  49.617  1.00  0.650          C  
ATOM  16972  C   THR B1065      35.866  20.486  49.342  1.00  0.680          C  
ATOM  16973  O   THR B1065      36.152  21.280  50.250  1.00  0.760          O  
ATOM  16974  CB  THR B1065      34.282  18.762  50.239  1.00  0.930          C  
ATOM  16975  OG1 THR B1065      34.133  17.361  50.517  1.00  0.930          O  
ATOM  16976  CG2 THR B1065      33.183  19.176  49.241  1.00  0.930          C  
ATOM  16977  H   THR B1065      36.836  18.958  51.427  1.00  0.850          H  
ATOM  16978  HA  THR B1065      35.710  18.478  48.668  1.00  0.780          H  
ATOM  16979  HB  THR B1065      34.192  19.328  51.148  1.00  1.120          H  
ATOM  16980  HG1 THR B1065      34.786  17.125  51.193  1.00  1.120          H  
ATOM  16981 1HG2 THR B1065      32.209  18.987  49.681  1.00  1.120          H  
ATOM  16982 2HG2 THR B1065      33.264  20.229  48.996  1.00  1.120          H  
ATOM  16983 3HG2 THR B1065      33.287  18.593  48.325  1.00  1.120          H  
ATOM  16984  N   TYR B1066      35.797  20.841  48.071  1.00  0.680          N  
ATOM  16985  CA  TYR B1066      36.031  22.196  47.616  1.00  0.770          C  
ATOM  16986  C   TYR B1066      34.816  22.859  46.985  1.00  0.750          C  
ATOM  16987  O   TYR B1066      34.152  22.302  46.100  1.00  0.730          O  
ATOM  16988  CB  TYR B1066      37.187  22.194  46.641  1.00  1.040          C  
ATOM  16989  CG  TYR B1066      37.426  23.504  46.033  1.00  1.040          C  
ATOM  16990  CD1 TYR B1066      38.103  24.465  46.722  1.00  1.040          C  
ATOM  16991  CD2 TYR B1066      36.962  23.753  44.766  1.00  1.040          C  
ATOM  16992  CE1 TYR B1066      38.314  25.653  46.144  1.00  1.040          C  
ATOM  16993  CE2 TYR B1066      37.200  24.945  44.195  1.00  1.040          C  
ATOM  16994  CZ  TYR B1066      37.874  25.900  44.884  1.00  1.040          C  
ATOM  16995  OH  TYR B1066      38.116  27.115  44.327  1.00  1.040          O  
ATOM  16996  H   TYR B1066      35.553  20.135  47.377  1.00  0.820          H  
ATOM  16997  HA  TYR B1066      36.313  22.792  48.477  1.00  0.920          H  
ATOM  16998 1HB  TYR B1066      38.097  21.885  47.158  1.00  1.250          H  
ATOM  16999 2HB  TYR B1066      36.996  21.474  45.857  1.00  1.250          H  
ATOM  17000  HD1 TYR B1066      38.463  24.277  47.730  1.00  1.250          H  
ATOM  17001  HD2 TYR B1066      36.421  22.988  44.221  1.00  1.250          H  
ATOM  17002  HE1 TYR B1066      38.828  26.401  46.671  1.00  1.250          H  
ATOM  17003  HE2 TYR B1066      36.852  25.142  43.184  1.00  1.250          H  
ATOM  17004  HH  TYR B1066      37.750  27.144  43.417  1.00  1.250          H  
ATOM  17005  N   PHE B1067      34.562  24.093  47.409  1.00  0.780          N  
ATOM  17006  CA  PHE B1067      33.419  24.840  46.905  1.00  0.790          C  
ATOM  17007  C   PHE B1067      33.804  26.196  46.302  1.00  0.840          C  
ATOM  17008  O   PHE B1067      34.658  26.907  46.850  1.00  0.860          O  
ATOM  17009  CB  PHE B1067      32.511  25.149  48.085  1.00  1.100          C  
ATOM  17010  CG  PHE B1067      32.016  23.970  48.879  1.00  1.100          C  
ATOM  17011  CD1 PHE B1067      32.823  23.429  49.898  1.00  1.100          C  
ATOM  17012  CD2 PHE B1067      30.765  23.425  48.673  1.00  1.100          C  
ATOM  17013  CE1 PHE B1067      32.384  22.375  50.661  1.00  1.100          C  
ATOM  17014  CE2 PHE B1067      30.326  22.368  49.451  1.00  1.100          C  
ATOM  17015  CZ  PHE B1067      31.138  21.844  50.442  1.00  1.100          C  
ATOM  17016  H   PHE B1067      35.166  24.477  48.143  1.00  0.940          H  
ATOM  17017  HA  PHE B1067      32.902  24.247  46.148  1.00  0.950          H  
ATOM  17018 1HB  PHE B1067      33.027  25.820  48.762  1.00  1.320          H  
ATOM  17019 2HB  PHE B1067      31.649  25.670  47.700  1.00  1.320          H  
ATOM  17020  HD1 PHE B1067      33.817  23.851  50.084  1.00  1.320          H  
ATOM  17021  HD2 PHE B1067      30.118  23.836  47.898  1.00  1.320          H  
ATOM  17022  HE1 PHE B1067      33.021  21.960  51.438  1.00  1.320          H  
ATOM  17023  HE2 PHE B1067      29.334  21.945  49.287  1.00  1.320          H  
ATOM  17024  HZ  PHE B1067      30.789  21.007  51.053  1.00  1.320          H  
ATOM  17025  N   GLU B1068      33.075  26.611  45.250  1.00  0.890          N  
ATOM  17026  CA  GLU B1068      33.202  27.963  44.678  1.00  0.940          C  
ATOM  17027  C   GLU B1068      31.881  28.699  44.621  1.00  0.950          C  
ATOM  17028  O   GLU B1068      30.934  28.255  43.953  1.00  0.930          O  
ATOM  17029  CB  GLU B1068      33.780  27.970  43.265  1.00  1.300          C  
ATOM  17030  CG  GLU B1068      35.156  27.553  43.223  1.00  1.300          C  
ATOM  17031  CD  GLU B1068      35.860  27.690  41.900  1.00  1.300          C  
ATOM  17032  OE1 GLU B1068      35.258  27.989  40.893  1.00  1.300          O  
ATOM  17033  OE2 GLU B1068      37.045  27.516  41.930  1.00  1.300          O  
ATOM  17034  H   GLU B1068      32.436  25.944  44.809  1.00  1.070          H  
ATOM  17035  HA  GLU B1068      33.872  28.541  45.315  1.00  1.130          H  
ATOM  17036 1HB  GLU B1068      33.203  27.294  42.638  1.00  1.560          H  
ATOM  17037 2HB  GLU B1068      33.692  28.960  42.844  1.00  1.560          H  
ATOM  17038 1HG  GLU B1068      35.699  28.093  43.990  1.00  1.560          H  
ATOM  17039 2HG  GLU B1068      35.127  26.519  43.499  1.00  1.560          H  
ATOM  17040  N   TYR B1069      31.865  29.868  45.257  1.00  1.000          N  
ATOM  17041  CA  TYR B1069      30.694  30.726  45.340  1.00  1.060          C  
ATOM  17042  C   TYR B1069      30.989  32.106  44.743  1.00  1.110          C  
ATOM  17043  O   TYR B1069      32.148  32.537  44.690  1.00  1.150          O  
ATOM  17044  CB  TYR B1069      30.279  30.903  46.797  1.00  1.460          C  
ATOM  17045  CG  TYR B1069      29.922  29.665  47.533  1.00  1.460          C  
ATOM  17046  CD1 TYR B1069      30.895  28.979  48.245  1.00  1.460          C  
ATOM  17047  CD2 TYR B1069      28.642  29.214  47.529  1.00  1.460          C  
ATOM  17048  CE1 TYR B1069      30.544  27.853  48.951  1.00  1.460          C  
ATOM  17049  CE2 TYR B1069      28.319  28.094  48.217  1.00  1.460          C  
ATOM  17050  CZ  TYR B1069      29.250  27.415  48.932  1.00  1.460          C  
ATOM  17051  OH  TYR B1069      28.894  26.296  49.648  1.00  1.460          O  
ATOM  17052  H   TYR B1069      32.715  30.144  45.761  1.00  1.200          H  
ATOM  17053  HA  TYR B1069      29.889  30.274  44.774  1.00  1.270          H  
ATOM  17054 1HB  TYR B1069      31.072  31.364  47.323  1.00  1.750          H  
ATOM  17055 2HB  TYR B1069      29.425  31.576  46.840  1.00  1.750          H  
ATOM  17056  HD1 TYR B1069      31.929  29.340  48.258  1.00  1.750          H  
ATOM  17057  HD2 TYR B1069      27.876  29.747  46.982  1.00  1.750          H  
ATOM  17058  HE1 TYR B1069      31.281  27.310  49.522  1.00  1.750          H  
ATOM  17059  HE2 TYR B1069      27.315  27.752  48.204  1.00  1.750          H  
ATOM  17060  HH  TYR B1069      29.657  25.951  50.120  1.00  1.750          H  
ATOM  17061  N   GLU B1070      29.953  32.807  44.276  1.00  1.180          N  
ATOM  17062  CA  GLU B1070      30.206  34.164  43.737  1.00  1.230          C  
ATOM  17063  C   GLU B1070      29.401  35.286  44.406  1.00  1.390          C  
ATOM  17064  O   GLU B1070      28.166  35.280  44.406  1.00  1.900          O  
ATOM  17065  CB  GLU B1070      29.989  34.188  42.220  1.00  1.700          C  
ATOM  17066  CG  GLU B1070      30.992  33.321  41.435  1.00  1.700          C  
ATOM  17067  CD  GLU B1070      30.833  33.403  39.939  1.00  1.700          C  
ATOM  17068  OE1 GLU B1070      29.916  34.036  39.482  1.00  1.700          O  
ATOM  17069  OE2 GLU B1070      31.649  32.833  39.250  1.00  1.700          O  
ATOM  17070  H   GLU B1070      29.016  32.379  44.316  1.00  1.420          H  
ATOM  17071  HA  GLU B1070      31.257  34.401  43.904  1.00  1.480          H  
ATOM  17072 1HB  GLU B1070      28.982  33.837  41.988  1.00  2.040          H  
ATOM  17073 2HB  GLU B1070      30.073  35.214  41.860  1.00  2.040          H  
ATOM  17074 1HG  GLU B1070      32.005  33.630  41.707  1.00  2.040          H  
ATOM  17075 2HG  GLU B1070      30.872  32.282  41.737  1.00  2.040          H  
ATOM  17076  N   THR B1071      30.129  36.250  44.993  1.00  1.380          N  
ATOM  17077  CA  THR B1071      29.505  37.372  45.717  1.00  1.690          C  
ATOM  17078  C   THR B1071      30.413  38.593  45.922  1.00  1.440          C  
ATOM  17079  O   THR B1071      31.476  38.720  45.312  1.00  1.540          O  
ATOM  17080  CB  THR B1071      28.954  36.922  47.078  1.00  2.240          C  
ATOM  17081  OG1 THR B1071      28.169  37.987  47.651  1.00  2.240          O  
ATOM  17082  CG2 THR B1071      30.080  36.548  48.000  1.00  2.240          C  
ATOM  17083  H   THR B1071      31.151  36.201  44.900  1.00  1.660          H  
ATOM  17084  HA  THR B1071      28.651  37.704  45.126  1.00  2.030          H  
ATOM  17085  HB  THR B1071      28.313  36.066  46.939  1.00  2.690          H  
ATOM  17086  HG1 THR B1071      27.706  37.647  48.448  1.00  2.690          H  
ATOM  17087 1HG2 THR B1071      29.673  36.235  48.952  1.00  2.690          H  
ATOM  17088 2HG2 THR B1071      30.652  35.727  47.563  1.00  2.690          H  
ATOM  17089 3HG2 THR B1071      30.725  37.389  48.155  1.00  2.690          H  
ATOM  17090  N   GLU B1072      29.962  39.516  46.771  1.00  1.440          N  
ATOM  17091  CA  GLU B1072      30.745  40.695  47.156  1.00  1.430          C  
ATOM  17092  C   GLU B1072      31.342  40.449  48.542  1.00  1.410          C  
ATOM  17093  O   GLU B1072      30.615  40.169  49.493  1.00  1.620          O  
ATOM  17094  CB  GLU B1072      29.886  41.956  47.168  1.00  2.010          C  
ATOM  17095  CG  GLU B1072      30.652  43.219  47.540  1.00  2.010          C  
ATOM  17096  CD  GLU B1072      29.808  44.450  47.513  1.00  2.010          C  
ATOM  17097  OE1 GLU B1072      28.650  44.355  47.185  1.00  2.010          O  
ATOM  17098  OE2 GLU B1072      30.323  45.496  47.822  1.00  2.010          O  
ATOM  17099  H   GLU B1072      29.059  39.341  47.212  1.00  1.730          H  
ATOM  17100  HA  GLU B1072      31.562  40.831  46.449  1.00  1.720          H  
ATOM  17101 1HB  GLU B1072      29.449  42.105  46.181  1.00  2.410          H  
ATOM  17102 2HB  GLU B1072      29.069  41.835  47.877  1.00  2.410          H  
ATOM  17103 1HG  GLU B1072      31.065  43.106  48.545  1.00  2.410          H  
ATOM  17104 2HG  GLU B1072      31.485  43.340  46.848  1.00  2.410          H  
ATOM  17105  N   LEU B1073      32.662  40.526  48.677  1.00  1.440          N  
ATOM  17106  CA  LEU B1073      33.247  40.211  49.973  1.00  1.380          C  
ATOM  17107  C   LEU B1073      34.004  41.321  50.649  1.00  1.380          C  
ATOM  17108  O   LEU B1073      34.743  42.080  50.025  1.00  1.590          O  
ATOM  17109  CB  LEU B1073      34.241  39.061  49.822  1.00  1.960          C  
ATOM  17110  CG  LEU B1073      33.710  37.778  49.222  1.00  1.960          C  
ATOM  17111  CD1 LEU B1073      34.870  36.857  49.019  1.00  1.960          C  
ATOM  17112  CD2 LEU B1073      32.666  37.138  50.124  1.00  1.960          C  
ATOM  17113  H   LEU B1073      33.239  40.792  47.895  1.00  1.730          H  
ATOM  17114  HA  LEU B1073      32.450  39.923  50.652  1.00  1.660          H  
ATOM  17115 1HB  LEU B1073      35.070  39.401  49.208  1.00  2.350          H  
ATOM  17116 2HB  LEU B1073      34.639  38.825  50.813  1.00  2.350          H  
ATOM  17117  HG  LEU B1073      33.262  37.992  48.260  1.00  2.350          H  
ATOM  17118 1HD1 LEU B1073      34.541  35.957  48.558  1.00  2.350          H  
ATOM  17119 2HD1 LEU B1073      35.599  37.326  48.394  1.00  2.350          H  
ATOM  17120 3HD1 LEU B1073      35.309  36.631  49.958  1.00  2.350          H  
ATOM  17121 1HD2 LEU B1073      32.329  36.229  49.663  1.00  2.350          H  
ATOM  17122 2HD2 LEU B1073      33.076  36.914  51.082  1.00  2.350          H  
ATOM  17123 3HD2 LEU B1073      31.817  37.804  50.256  1.00  2.350          H  
ATOM  17124  N   ASP B1074      33.856  41.355  51.962  1.00  1.270          N  
ATOM  17125  CA  ASP B1074      34.653  42.196  52.829  1.00  1.320          C  
ATOM  17126  C   ASP B1074      35.769  41.301  53.346  1.00  1.230          C  
ATOM  17127  O   ASP B1074      35.532  40.403  54.160  1.00  1.170          O  
ATOM  17128  CB  ASP B1074      33.813  42.837  53.933  1.00  1.830          C  
ATOM  17129  CG  ASP B1074      34.646  43.717  54.851  1.00  1.830          C  
ATOM  17130  OD1 ASP B1074      35.832  43.413  54.990  1.00  1.830          O  
ATOM  17131  OD2 ASP B1074      34.129  44.667  55.399  1.00  1.830          O  
ATOM  17132  H   ASP B1074      33.170  40.734  52.369  1.00  1.520          H  
ATOM  17133  HA  ASP B1074      35.100  42.999  52.243  1.00  1.580          H  
ATOM  17134 1HB  ASP B1074      33.036  43.454  53.480  1.00  2.190          H  
ATOM  17135 2HB  ASP B1074      33.311  42.068  54.512  1.00  2.190          H  
ATOM  17136  N   ILE B1075      36.951  41.464  52.778  1.00  1.240          N  
ATOM  17137  CA  ILE B1075      38.054  40.566  53.073  1.00  1.180          C  
ATOM  17138  C   ILE B1075      38.619  40.739  54.495  1.00  1.160          C  
ATOM  17139  O   ILE B1075      39.134  39.784  55.094  1.00  1.150          O  
ATOM  17140  CB  ILE B1075      39.073  40.638  51.927  1.00  1.680          C  
ATOM  17141  CG1 ILE B1075      39.750  42.032  51.822  1.00  1.680          C  
ATOM  17142  CG2 ILE B1075      38.251  40.309  50.617  1.00  1.680          C  
ATOM  17143  CD1 ILE B1075      40.911  42.083  50.830  1.00  1.680          C  
ATOM  17144  H   ILE B1075      37.058  42.230  52.128  1.00  1.490          H  
ATOM  17145  HA  ILE B1075      37.670  39.565  53.023  1.00  1.420          H  
ATOM  17146  HB  ILE B1075      39.858  39.895  52.072  1.00  2.010          H  
ATOM  17147 1HG1 ILE B1075      39.011  42.769  51.519  1.00  2.010          H  
ATOM  17148 2HG1 ILE B1075      40.143  42.311  52.798  1.00  2.010          H  
ATOM  17149 1HG2 ILE B1075      38.881  40.324  49.764  1.00  2.010          H  
ATOM  17150 2HG2 ILE B1075      37.799  39.326  50.706  1.00  2.010          H  
ATOM  17151 3HG2 ILE B1075      37.459  41.044  50.464  1.00  2.010          H  
ATOM  17152 1HD1 ILE B1075      41.337  43.087  50.824  1.00  2.010          H  
ATOM  17153 2HD1 ILE B1075      41.679  41.368  51.135  1.00  2.010          H  
ATOM  17154 3HD1 ILE B1075      40.574  41.840  49.830  1.00  2.010          H  
ATOM  17155  N   ALA B1076      38.510  41.949  55.063  1.00  1.210          N  
ATOM  17156  CA  ALA B1076      38.925  42.123  56.452  1.00  1.230          C  
ATOM  17157  C   ALA B1076      38.015  41.273  57.326  1.00  1.160          C  
ATOM  17158  O   ALA B1076      38.470  40.600  58.265  1.00  1.140          O  
ATOM  17159  CB  ALA B1076      38.852  43.579  56.876  1.00  1.710          C  
ATOM  17160  H   ALA B1076      38.105  42.726  54.547  1.00  1.450          H  
ATOM  17161  HA  ALA B1076      39.947  41.762  56.560  1.00  1.480          H  
ATOM  17162 1HB  ALA B1076      39.162  43.671  57.915  1.00  2.060          H  
ATOM  17163 2HB  ALA B1076      39.509  44.174  56.244  1.00  2.060          H  
ATOM  17164 3HB  ALA B1076      37.823  43.933  56.768  1.00  2.060          H  
ATOM  17165  N   ARG B1077      36.723  41.281  56.968  1.00  1.140          N  
ATOM  17166  CA  ARG B1077      35.729  40.511  57.691  1.00  1.100          C  
ATOM  17167  C   ARG B1077      35.889  39.017  57.415  1.00  1.020          C  
ATOM  17168  O   ARG B1077      35.651  38.204  58.305  1.00  1.020          O  
ATOM  17169  CB  ARG B1077      34.333  40.992  57.358  1.00  1.560          C  
ATOM  17170  CG  ARG B1077      34.024  42.423  57.873  1.00  1.560          C  
ATOM  17171  CD  ARG B1077      33.761  42.516  59.347  1.00  1.560          C  
ATOM  17172  NE  ARG B1077      32.541  41.828  59.706  1.00  1.560          N  
ATOM  17173  CZ  ARG B1077      31.306  42.365  59.613  1.00  1.560          C  
ATOM  17174  NH1 ARG B1077      31.116  43.599  59.182  1.00  1.560          N  
ATOM  17175  NH2 ARG B1077      30.284  41.661  59.936  1.00  1.560          N  
ATOM  17176  H   ARG B1077      36.434  41.904  56.192  1.00  1.370          H  
ATOM  17177  HA  ARG B1077      35.891  40.671  58.748  1.00  1.320          H  
ATOM  17178 1HB  ARG B1077      34.199  40.974  56.294  1.00  1.870          H  
ATOM  17179 2HB  ARG B1077      33.600  40.311  57.790  1.00  1.870          H  
ATOM  17180 1HG  ARG B1077      34.880  43.064  57.661  1.00  1.870          H  
ATOM  17181 2HG  ARG B1077      33.155  42.807  57.341  1.00  1.870          H  
ATOM  17182 1HD  ARG B1077      34.575  42.070  59.907  1.00  1.870          H  
ATOM  17183 2HD  ARG B1077      33.673  43.560  59.637  1.00  1.870          H  
ATOM  17184  HE  ARG B1077      32.609  40.869  60.036  1.00  1.870          H  
ATOM  17185 1HH1 ARG B1077      31.895  44.171  58.911  1.00  1.870          H  
ATOM  17186 2HH1 ARG B1077      30.176  43.971  59.115  1.00  1.870          H  
ATOM  17187 1HH2 ARG B1077      30.403  40.680  60.253  1.00  1.870          H  
ATOM  17188 2HH2 ARG B1077      29.351  42.068  59.815  1.00  1.870          H  
ATOM  17189  N   LEU B1078      36.357  38.617  56.222  1.00  0.980          N  
ATOM  17190  CA  LEU B1078      36.531  37.179  55.999  1.00  0.930          C  
ATOM  17191  C   LEU B1078      37.506  36.628  57.023  1.00  0.940          C  
ATOM  17192  O   LEU B1078      37.272  35.559  57.601  1.00  0.920          O  
ATOM  17193  CB  LEU B1078      37.165  36.835  54.639  1.00  1.320          C  
ATOM  17194  CG  LEU B1078      36.420  37.035  53.327  1.00  1.320          C  
ATOM  17195  CD1 LEU B1078      37.439  36.734  52.221  1.00  1.320          C  
ATOM  17196  CD2 LEU B1078      35.211  36.147  53.215  1.00  1.320          C  
ATOM  17197  H   LEU B1078      36.481  39.311  55.479  1.00  1.180          H  
ATOM  17198  HA  LEU B1078      35.576  36.692  56.115  1.00  1.120          H  
ATOM  17199 1HB  LEU B1078      38.060  37.438  54.555  1.00  1.590          H  
ATOM  17200 2HB  LEU B1078      37.481  35.808  54.672  1.00  1.590          H  
ATOM  17201  HG  LEU B1078      36.091  38.060  53.241  1.00  1.590          H  
ATOM  17202 1HD1 LEU B1078      37.004  36.886  51.260  1.00  1.590          H  
ATOM  17203 2HD1 LEU B1078      38.291  37.396  52.328  1.00  1.590          H  
ATOM  17204 3HD1 LEU B1078      37.779  35.699  52.304  1.00  1.590          H  
ATOM  17205 1HD2 LEU B1078      34.754  36.314  52.273  1.00  1.590          H  
ATOM  17206 2HD2 LEU B1078      35.487  35.116  53.281  1.00  1.590          H  
ATOM  17207 3HD2 LEU B1078      34.511  36.388  53.997  1.00  1.590          H  
ATOM  17208  N   SER B1079      38.586  37.380  57.277  1.00  0.990          N  
ATOM  17209  CA  SER B1079      39.598  36.965  58.245  1.00  1.000          C  
ATOM  17210  C   SER B1079      39.028  36.889  59.646  1.00  0.990          C  
ATOM  17211  O   SER B1079      39.161  35.870  60.334  1.00  0.960          O  
ATOM  17212  CB  SER B1079      40.752  37.948  58.279  1.00  1.400          C  
ATOM  17213  OG  SER B1079      41.724  37.544  59.199  1.00  1.400          O  
ATOM  17214  H   SER B1079      38.728  38.233  56.720  1.00  1.190          H  
ATOM  17215  HA  SER B1079      39.966  35.981  57.966  1.00  1.200          H  
ATOM  17216 1HB  SER B1079      41.191  38.043  57.315  1.00  1.680          H  
ATOM  17217 2HB  SER B1079      40.379  38.930  58.554  1.00  1.680          H  
ATOM  17218  HG  SER B1079      42.372  38.252  59.226  1.00  1.680          H  
ATOM  17219  N   ARG B1080      38.357  37.971  60.065  1.00  1.010          N  
ATOM  17220  CA  ARG B1080      37.804  38.074  61.412  1.00  1.010          C  
ATOM  17221  C   ARG B1080      36.761  36.993  61.679  1.00  0.960          C  
ATOM  17222  O   ARG B1080      36.712  36.427  62.775  1.00  0.940          O  
ATOM  17223  CB  ARG B1080      37.211  39.460  61.582  1.00  1.410          C  
ATOM  17224  CG  ARG B1080      38.275  40.563  61.631  1.00  1.410          C  
ATOM  17225  CD  ARG B1080      37.703  41.925  61.588  1.00  1.410          C  
ATOM  17226  NE  ARG B1080      38.757  42.938  61.550  1.00  1.410          N  
ATOM  17227  CZ  ARG B1080      38.578  44.244  61.249  1.00  1.410          C  
ATOM  17228  NH1 ARG B1080      37.379  44.706  60.965  1.00  1.410          N  
ATOM  17229  NH2 ARG B1080      39.619  45.061  61.238  1.00  1.410          N  
ATOM  17230  H   ARG B1080      38.277  38.769  59.425  1.00  1.210          H  
ATOM  17231  HA  ARG B1080      38.618  37.953  62.125  1.00  1.210          H  
ATOM  17232 1HB  ARG B1080      36.545  39.670  60.753  1.00  1.700          H  
ATOM  17233 2HB  ARG B1080      36.625  39.504  62.499  1.00  1.700          H  
ATOM  17234 1HG  ARG B1080      38.843  40.465  62.555  1.00  1.700          H  
ATOM  17235 2HG  ARG B1080      38.951  40.454  60.785  1.00  1.700          H  
ATOM  17236 1HD  ARG B1080      37.102  42.021  60.684  1.00  1.700          H  
ATOM  17237 2HD  ARG B1080      37.086  42.097  62.468  1.00  1.700          H  
ATOM  17238  HE  ARG B1080      39.700  42.633  61.760  1.00  1.700          H  
ATOM  17239 1HH1 ARG B1080      36.585  44.090  60.977  1.00  1.700          H  
ATOM  17240 2HH1 ARG B1080      37.253  45.684  60.742  1.00  1.700          H  
ATOM  17241 1HH2 ARG B1080      40.542  44.710  61.454  1.00  1.700          H  
ATOM  17242 2HH2 ARG B1080      39.495  46.038  61.014  1.00  1.700          H  
ATOM  17243  N   SER B1081      35.924  36.720  60.683  1.00  0.940          N  
ATOM  17244  CA  SER B1081      34.893  35.706  60.771  1.00  0.910          C  
ATOM  17245  C   SER B1081      35.464  34.323  60.861  1.00  0.870          C  
ATOM  17246  O   SER B1081      35.156  33.568  61.785  1.00  0.870          O  
ATOM  17247  CB  SER B1081      34.029  35.767  59.558  1.00  1.290          C  
ATOM  17248  OG  SER B1081      33.116  34.720  59.552  1.00  1.290          O  
ATOM  17249  H   SER B1081      35.994  37.248  59.814  1.00  1.130          H  
ATOM  17250  HA  SER B1081      34.300  35.895  61.661  1.00  1.090          H  
ATOM  17251 1HB  SER B1081      33.502  36.721  59.539  1.00  1.540          H  
ATOM  17252 2HB  SER B1081      34.657  35.720  58.674  1.00  1.540          H  
ATOM  17253  HG  SER B1081      32.602  34.816  58.740  1.00  1.540          H  
ATOM  17254  N   PHE B1082      36.348  33.976  59.929  1.00  0.870          N  
ATOM  17255  CA  PHE B1082      36.888  32.638  59.917  1.00  0.880          C  
ATOM  17256  C   PHE B1082      37.564  32.432  61.265  1.00  0.870          C  
ATOM  17257  O   PHE B1082      37.281  31.462  61.964  1.00  0.880          O  
ATOM  17258  CB  PHE B1082      37.824  32.478  58.720  1.00  1.230          C  
ATOM  17259  CG  PHE B1082      38.219  31.055  58.314  1.00  1.230          C  
ATOM  17260  CD1 PHE B1082      37.357  30.345  57.465  1.00  1.230          C  
ATOM  17261  CD2 PHE B1082      39.383  30.438  58.712  1.00  1.230          C  
ATOM  17262  CE1 PHE B1082      37.658  29.080  57.029  1.00  1.230          C  
ATOM  17263  CE2 PHE B1082      39.694  29.160  58.265  1.00  1.230          C  
ATOM  17264  CZ  PHE B1082      38.830  28.488  57.422  1.00  1.230          C  
ATOM  17265  H   PHE B1082      36.601  34.631  59.186  1.00  1.040          H  
ATOM  17266  HA  PHE B1082      36.088  31.921  59.844  1.00  1.060          H  
ATOM  17267 1HB  PHE B1082      37.352  32.948  57.873  1.00  1.470          H  
ATOM  17268 2HB  PHE B1082      38.730  33.044  58.911  1.00  1.470          H  
ATOM  17269  HD1 PHE B1082      36.434  30.815  57.139  1.00  1.470          H  
ATOM  17270  HD2 PHE B1082      40.061  30.949  59.373  1.00  1.470          H  
ATOM  17271  HE1 PHE B1082      36.973  28.551  56.362  1.00  1.470          H  
ATOM  17272  HE2 PHE B1082      40.625  28.683  58.578  1.00  1.470          H  
ATOM  17273  HZ  PHE B1082      39.080  27.492  57.074  1.00  1.470          H  
ATOM  17274  N   GLN B1083      38.370  33.399  61.725  1.00  0.860          N  
ATOM  17275  CA  GLN B1083      39.004  33.208  63.018  1.00  0.870          C  
ATOM  17276  C   GLN B1083      37.988  32.926  64.125  1.00  0.880          C  
ATOM  17277  O   GLN B1083      38.178  31.979  64.891  1.00  0.890          O  
ATOM  17278  CB  GLN B1083      39.820  34.433  63.424  1.00  1.210          C  
ATOM  17279  CG  GLN B1083      40.545  34.244  64.740  1.00  1.210          C  
ATOM  17280  CD  GLN B1083      41.323  35.439  65.173  1.00  1.210          C  
ATOM  17281  OE1 GLN B1083      40.787  36.546  65.287  1.00  1.210          O  
ATOM  17282  NE2 GLN B1083      42.607  35.236  65.428  1.00  1.210          N  
ATOM  17283  H   GLN B1083      38.587  34.231  61.163  1.00  1.030          H  
ATOM  17284  HA  GLN B1083      39.673  32.352  62.943  1.00  1.040          H  
ATOM  17285 1HB  GLN B1083      40.553  34.667  62.653  1.00  1.460          H  
ATOM  17286 2HB  GLN B1083      39.157  35.295  63.513  1.00  1.460          H  
ATOM  17287 1HG  GLN B1083      39.815  34.034  65.509  1.00  1.460          H  
ATOM  17288 2HG  GLN B1083      41.236  33.405  64.638  1.00  1.460          H  
ATOM  17289 1HE2 GLN B1083      43.186  35.998  65.721  1.00  1.460          H  
ATOM  17290 2HE2 GLN B1083      43.011  34.319  65.316  1.00  1.460          H  
ATOM  17291  N   LYS B1084      36.906  33.716  64.213  1.00  0.880          N  
ATOM  17292  CA  LYS B1084      35.916  33.498  65.264  1.00  0.900          C  
ATOM  17293  C   LYS B1084      35.206  32.148  65.163  1.00  0.850          C  
ATOM  17294  O   LYS B1084      34.977  31.507  66.194  1.00  0.840          O  
ATOM  17295  CB  LYS B1084      34.906  34.640  65.286  1.00  1.250          C  
ATOM  17296  CG  LYS B1084      35.498  35.949  65.804  1.00  1.250          C  
ATOM  17297  CD  LYS B1084      34.484  37.086  65.803  1.00  1.250          C  
ATOM  17298  CE  LYS B1084      35.126  38.417  66.194  1.00  1.250          C  
ATOM  17299  NZ  LYS B1084      35.634  38.418  67.603  1.00  1.250          N  
ATOM  17300  H   LYS B1084      36.797  34.510  63.569  1.00  1.060          H  
ATOM  17301  HA  LYS B1084      36.444  33.513  66.217  1.00  1.080          H  
ATOM  17302 1HB  LYS B1084      34.523  34.807  64.274  1.00  1.500          H  
ATOM  17303 2HB  LYS B1084      34.072  34.367  65.921  1.00  1.500          H  
ATOM  17304 1HG  LYS B1084      35.850  35.779  66.819  1.00  1.500          H  
ATOM  17305 2HG  LYS B1084      36.352  36.224  65.194  1.00  1.500          H  
ATOM  17306 1HD  LYS B1084      34.060  37.184  64.801  1.00  1.500          H  
ATOM  17307 2HD  LYS B1084      33.682  36.863  66.502  1.00  1.500          H  
ATOM  17308 1HE  LYS B1084      35.958  38.617  65.517  1.00  1.500          H  
ATOM  17309 2HE  LYS B1084      34.385  39.210  66.085  1.00  1.500          H  
ATOM  17310 1HZ  LYS B1084      36.048  39.318  67.810  1.00  1.500          H  
ATOM  17311 2HZ  LYS B1084      34.870  38.247  68.242  1.00  1.500          H  
ATOM  17312 3HZ  LYS B1084      36.334  37.696  67.712  1.00  1.500          H  
ATOM  17313  N   VAL B1085      34.875  31.700  63.947  1.00  0.850          N  
ATOM  17314  CA  VAL B1085      34.202  30.413  63.774  1.00  0.860          C  
ATOM  17315  C   VAL B1085      35.116  29.275  64.213  1.00  0.820          C  
ATOM  17316  O   VAL B1085      34.670  28.338  64.888  1.00  0.830          O  
ATOM  17317  CB  VAL B1085      33.738  30.201  62.317  1.00  1.200          C  
ATOM  17318  CG1 VAL B1085      33.203  28.804  62.107  1.00  1.200          C  
ATOM  17319  CG2 VAL B1085      32.663  31.158  62.013  1.00  1.200          C  
ATOM  17320  H   VAL B1085      35.068  32.304  63.137  1.00  1.020          H  
ATOM  17321  HA  VAL B1085      33.317  30.408  64.409  1.00  1.030          H  
ATOM  17322  HB  VAL B1085      34.582  30.354  61.637  1.00  1.440          H  
ATOM  17323 1HG1 VAL B1085      32.880  28.724  61.092  1.00  1.440          H  
ATOM  17324 2HG1 VAL B1085      33.969  28.066  62.302  1.00  1.440          H  
ATOM  17325 3HG1 VAL B1085      32.355  28.633  62.769  1.00  1.440          H  
ATOM  17326 1HG2 VAL B1085      32.339  31.005  61.014  1.00  1.440          H  
ATOM  17327 2HG2 VAL B1085      31.843  30.995  62.681  1.00  1.440          H  
ATOM  17328 3HG2 VAL B1085      33.040  32.169  62.129  1.00  1.440          H  
ATOM  17329  N   ILE B1086      36.380  29.360  63.811  1.00  0.810          N  
ATOM  17330  CA  ILE B1086      37.388  28.368  64.132  1.00  0.810          C  
ATOM  17331  C   ILE B1086      37.600  28.305  65.659  1.00  0.810          C  
ATOM  17332  O   ILE B1086      37.666  27.216  66.241  1.00  0.820          O  
ATOM  17333  CB  ILE B1086      38.694  28.672  63.337  1.00  1.130          C  
ATOM  17334  CG1 ILE B1086      38.624  28.101  61.844  1.00  1.130          C  
ATOM  17335  CG2 ILE B1086      39.881  28.029  64.005  1.00  1.130          C  
ATOM  17336  CD1 ILE B1086      37.344  28.398  61.018  1.00  1.130          C  
ATOM  17337  H   ILE B1086      36.645  30.160  63.228  1.00  0.970          H  
ATOM  17338  HA  ILE B1086      37.027  27.406  63.812  1.00  0.970          H  
ATOM  17339  HB  ILE B1086      38.842  29.755  63.284  1.00  1.360          H  
ATOM  17340 1HG1 ILE B1086      39.467  28.503  61.287  1.00  1.360          H  
ATOM  17341 2HG1 ILE B1086      38.746  27.047  61.903  1.00  1.360          H  
ATOM  17342 1HG2 ILE B1086      40.777  28.253  63.435  1.00  1.360          H  
ATOM  17343 2HG2 ILE B1086      40.002  28.402  65.015  1.00  1.360          H  
ATOM  17344 3HG2 ILE B1086      39.720  26.954  64.021  1.00  1.360          H  
ATOM  17345 1HD1 ILE B1086      37.441  27.938  60.039  1.00  1.360          H  
ATOM  17346 2HD1 ILE B1086      36.481  28.005  61.501  1.00  1.360          H  
ATOM  17347 3HD1 ILE B1086      37.214  29.439  60.886  1.00  1.360          H  
ATOM  17348  N   GLN B1087      37.664  29.469  66.317  1.00  0.830          N  
ATOM  17349  CA  GLN B1087      37.778  29.522  67.773  1.00  0.860          C  
ATOM  17350  C   GLN B1087      36.535  28.938  68.476  1.00  0.860          C  
ATOM  17351  O   GLN B1087      36.658  28.240  69.484  1.00  0.870          O  
ATOM  17352  CB  GLN B1087      37.984  30.961  68.232  1.00  1.190          C  
ATOM  17353  CG  GLN B1087      39.337  31.550  67.883  1.00  1.190          C  
ATOM  17354  CD  GLN B1087      39.388  33.028  68.193  1.00  1.190          C  
ATOM  17355  OE1 GLN B1087      38.340  33.645  68.418  1.00  1.190          O  
ATOM  17356  NE2 GLN B1087      40.585  33.601  68.218  1.00  1.190          N  
ATOM  17357  H   GLN B1087      37.662  30.339  65.778  1.00  1.000          H  
ATOM  17358  HA  GLN B1087      38.643  28.942  68.068  1.00  1.030          H  
ATOM  17359 1HB  GLN B1087      37.219  31.589  67.776  1.00  1.430          H  
ATOM  17360 2HB  GLN B1087      37.854  31.020  69.312  1.00  1.430          H  
ATOM  17361 1HG  GLN B1087      40.098  31.046  68.481  1.00  1.430          H  
ATOM  17362 2HG  GLN B1087      39.539  31.400  66.830  1.00  1.430          H  
ATOM  17363 1HE2 GLN B1087      40.666  34.580  68.420  1.00  1.430          H  
ATOM  17364 2HE2 GLN B1087      41.409  33.061  68.034  1.00  1.430          H  
ATOM  17365  N   ARG B1088      35.332  29.217  67.949  1.00  0.880          N  
ATOM  17366  CA  ARG B1088      34.098  28.689  68.529  1.00  0.900          C  
ATOM  17367  C   ARG B1088      34.011  27.161  68.482  1.00  0.870          C  
ATOM  17368  O   ARG B1088      33.547  26.545  69.445  1.00  0.990          O  
ATOM  17369  CB  ARG B1088      32.866  29.328  67.880  1.00  1.250          C  
ATOM  17370  CG  ARG B1088      31.494  28.799  68.382  1.00  1.250          C  
ATOM  17371  CD  ARG B1088      30.333  29.680  67.970  1.00  1.250          C  
ATOM  17372  NE  ARG B1088      29.022  29.043  68.273  1.00  1.250          N  
ATOM  17373  CZ  ARG B1088      28.333  28.256  67.400  1.00  1.250          C  
ATOM  17374  NH1 ARG B1088      28.832  28.077  66.194  1.00  1.250          N  
ATOM  17375  NH2 ARG B1088      27.178  27.679  67.755  1.00  1.250          N  
ATOM  17376  H   ARG B1088      35.269  29.863  67.157  1.00  1.060          H  
ATOM  17377  HA  ARG B1088      34.080  28.985  69.577  1.00  1.080          H  
ATOM  17378 1HB  ARG B1088      32.892  30.407  68.030  1.00  1.500          H  
ATOM  17379 2HB  ARG B1088      32.905  29.152  66.803  1.00  1.500          H  
ATOM  17380 1HG  ARG B1088      31.325  27.803  67.958  1.00  1.500          H  
ATOM  17381 2HG  ARG B1088      31.505  28.727  69.470  1.00  1.500          H  
ATOM  17382 1HD  ARG B1088      30.385  30.614  68.539  1.00  1.500          H  
ATOM  17383 2HD  ARG B1088      30.388  29.921  66.912  1.00  1.500          H  
ATOM  17384  HE  ARG B1088      28.622  29.194  69.198  1.00  1.500          H  
ATOM  17385 1HH1 ARG B1088      29.697  28.505  65.929  1.00  1.500          H  
ATOM  17386 2HH1 ARG B1088      28.359  27.499  65.477  1.00  1.500          H  
ATOM  17387 1HH2 ARG B1088      26.789  27.813  68.706  1.00  1.500          H  
ATOM  17388 2HH2 ARG B1088      26.644  27.094  67.088  1.00  1.500          H  
ATOM  17389  N   HIS B1089      34.439  26.554  67.370  1.00  0.770          N  
ATOM  17390  CA  HIS B1089      34.404  25.100  67.230  1.00  0.740          C  
ATOM  17391  C   HIS B1089      35.800  24.452  67.303  1.00  0.720          C  
ATOM  17392  O   HIS B1089      36.498  24.454  66.288  1.00  0.740          O  
ATOM  17393  CB  HIS B1089      33.864  24.703  65.875  1.00  1.050          C  
ATOM  17394  CG  HIS B1089      32.500  25.118  65.558  1.00  1.050          C  
ATOM  17395  ND1 HIS B1089      31.385  24.550  66.136  1.00  1.050          N  
ATOM  17396  CD2 HIS B1089      32.053  26.016  64.665  1.00  1.050          C  
ATOM  17397  CE1 HIS B1089      30.310  25.105  65.614  1.00  1.050          C  
ATOM  17398  NE2 HIS B1089      30.699  25.992  64.711  1.00  1.050          N  
ATOM  17399  H   HIS B1089      34.744  27.136  66.581  1.00  0.920          H  
ATOM  17400  HA  HIS B1089      33.747  24.685  67.982  1.00  0.890          H  
ATOM  17401 1HB  HIS B1089      34.504  25.122  65.125  1.00  1.260          H  
ATOM  17402 2HB  HIS B1089      33.932  23.629  65.787  1.00  1.260          H  
ATOM  17403  HD2 HIS B1089      32.670  26.633  64.020  1.00  1.260          H  
ATOM  17404  HE1 HIS B1089      29.277  24.886  65.859  1.00  1.260          H  
ATOM  17405  HE2 HIS B1089      30.071  26.570  64.128  1.00  1.260          H  
ATOM  17406  N   PRO B1090      36.193  23.775  68.417  1.00  0.750          N  
ATOM  17407  CA  PRO B1090      37.508  23.159  68.652  1.00  0.770          C  
ATOM  17408  C   PRO B1090      37.965  22.249  67.512  1.00  0.750          C  
ATOM  17409  O   PRO B1090      39.160  22.158  67.226  1.00  0.760          O  
ATOM  17410  CB  PRO B1090      37.245  22.343  69.923  1.00  1.160          C  
ATOM  17411  CG  PRO B1090      36.185  23.107  70.653  1.00  1.160          C  
ATOM  17412  CD  PRO B1090      35.263  23.623  69.564  1.00  1.160          C  
ATOM  17413  HA  PRO B1090      38.253  23.930  68.833  1.00  0.920          H  
ATOM  17414 1HB  PRO B1090      36.946  21.320  69.666  1.00  1.390          H  
ATOM  17415 2HB  PRO B1090      38.176  22.272  70.500  1.00  1.390          H  
ATOM  17416 1HG  PRO B1090      35.670  22.448  71.374  1.00  1.390          H  
ATOM  17417 2HG  PRO B1090      36.636  23.919  71.238  1.00  1.390          H  
ATOM  17418 1HD  PRO B1090      34.463  22.896  69.339  1.00  1.390          H  
ATOM  17419 2HD  PRO B1090      34.868  24.587  69.892  1.00  1.390          H  
ATOM  17420  N   MET B1091      37.030  21.607  66.831  1.00  0.740          N  
ATOM  17421  CA  MET B1091      37.372  20.735  65.714  1.00  0.760          C  
ATOM  17422  C   MET B1091      38.090  21.424  64.592  1.00  0.770          C  
ATOM  17423  O   MET B1091      38.883  20.813  63.876  1.00  0.920          O  
ATOM  17424  CB  MET B1091      36.121  20.079  65.174  1.00  1.060          C  
ATOM  17425  CG  MET B1091      35.648  19.019  66.031  1.00  1.060          C  
ATOM  17426  SD  MET B1091      36.894  17.720  66.133  1.00  1.060          S  
ATOM  17427  CE  MET B1091      36.825  16.932  64.531  1.00  1.060          C  
ATOM  17428  H   MET B1091      36.059  21.679  67.090  1.00  0.890          H  
ATOM  17429  HA  MET B1091      38.052  19.975  66.093  1.00  0.910          H  
ATOM  17430 1HB  MET B1091      35.330  20.821  65.107  1.00  1.270          H  
ATOM  17431 2HB  MET B1091      36.293  19.711  64.170  1.00  1.270          H  
ATOM  17432 1HG  MET B1091      35.470  19.406  67.030  1.00  1.270          H  
ATOM  17433 2HG  MET B1091      34.731  18.607  65.652  1.00  1.270          H  
ATOM  17434 1HE  MET B1091      37.539  16.120  64.494  1.00  1.270          H  
ATOM  17435 2HE  MET B1091      35.841  16.526  64.369  1.00  1.270          H  
ATOM  17436 3HE  MET B1091      37.052  17.641  63.756  1.00  1.270          H  
ATOM  17437  N   LEU B1092      37.889  22.717  64.466  1.00  0.710          N  
ATOM  17438  CA  LEU B1092      38.452  23.407  63.352  1.00  0.740          C  
ATOM  17439  C   LEU B1092      39.899  23.813  63.623  1.00  0.770          C  
ATOM  17440  O   LEU B1092      40.539  24.448  62.784  1.00  0.880          O  
ATOM  17441  CB  LEU B1092      37.557  24.580  62.994  1.00  1.020          C  
ATOM  17442  CG  LEU B1092      36.073  24.203  62.587  1.00  1.020          C  
ATOM  17443  CD1 LEU B1092      35.273  25.456  62.370  1.00  1.020          C  
ATOM  17444  CD2 LEU B1092      36.035  23.366  61.311  1.00  1.020          C  
ATOM  17445  H   LEU B1092      37.313  23.238  65.131  1.00  0.850          H  
ATOM  17446  HA  LEU B1092      38.442  22.730  62.527  1.00  0.890          H  
ATOM  17447 1HB  LEU B1092      37.522  25.245  63.854  1.00  1.230          H  
ATOM  17448 2HB  LEU B1092      37.991  25.079  62.158  1.00  1.230          H  
ATOM  17449  HG  LEU B1092      35.621  23.649  63.406  1.00  1.230          H  
ATOM  17450 1HD1 LEU B1092      34.257  25.194  62.127  1.00  1.230          H  
ATOM  17451 2HD1 LEU B1092      35.275  26.069  63.262  1.00  1.230          H  
ATOM  17452 3HD1 LEU B1092      35.701  25.998  61.555  1.00  1.230          H  
ATOM  17453 1HD2 LEU B1092      34.998  23.136  61.079  1.00  1.230          H  
ATOM  17454 2HD2 LEU B1092      36.478  23.921  60.480  1.00  1.230          H  
ATOM  17455 3HD2 LEU B1092      36.572  22.431  61.438  1.00  1.230          H  
ATOM  17456  N   ARG B1093      40.401  23.416  64.803  1.00  0.750          N  
ATOM  17457  CA  ARG B1093      41.764  23.618  65.263  1.00  0.780          C  
ATOM  17458  C   ARG B1093      42.445  22.245  65.512  1.00  0.780          C  
ATOM  17459  O   ARG B1093      43.481  22.140  66.189  1.00  0.850          O  
ATOM  17460  CB  ARG B1093      41.745  24.468  66.527  1.00  1.080          C  
ATOM  17461  CG  ARG B1093      41.292  25.907  66.319  1.00  1.080          C  
ATOM  17462  CD  ARG B1093      41.128  26.683  67.589  1.00  1.080          C  
ATOM  17463  NE  ARG B1093      39.820  26.436  68.234  1.00  1.080          N  
ATOM  17464  CZ  ARG B1093      39.555  26.538  69.573  1.00  1.080          C  
ATOM  17465  NH1 ARG B1093      40.490  26.866  70.444  1.00  1.080          N  
ATOM  17466  NH2 ARG B1093      38.333  26.327  70.014  1.00  1.080          N  
ATOM  17467  H   ARG B1093      39.787  22.923  65.455  1.00  0.900          H  
ATOM  17468  HA  ARG B1093      42.322  24.146  64.491  1.00  0.940          H  
ATOM  17469 1HB  ARG B1093      41.093  24.018  67.270  1.00  1.300          H  
ATOM  17470 2HB  ARG B1093      42.742  24.501  66.931  1.00  1.300          H  
ATOM  17471 1HG  ARG B1093      41.980  26.429  65.659  1.00  1.300          H  
ATOM  17472 2HG  ARG B1093      40.308  25.863  65.870  1.00  1.300          H  
ATOM  17473 1HD  ARG B1093      41.915  26.376  68.274  1.00  1.300          H  
ATOM  17474 2HD  ARG B1093      41.216  27.748  67.386  1.00  1.300          H  
ATOM  17475  HE  ARG B1093      39.015  26.264  67.604  1.00  1.300          H  
ATOM  17476 1HH1 ARG B1093      41.446  27.084  70.142  1.00  1.300          H  
ATOM  17477 2HH1 ARG B1093      40.264  26.944  71.421  1.00  1.300          H  
ATOM  17478 1HH2 ARG B1093      37.584  26.096  69.364  1.00  1.300          H  
ATOM  17479 2HH2 ARG B1093      38.118  26.429  70.989  1.00  1.300          H  
ATOM  17480  N   ALA B1094      41.801  21.170  65.025  1.00  0.800          N  
ATOM  17481  CA  ALA B1094      42.284  19.800  65.189  1.00  0.840          C  
ATOM  17482  C   ALA B1094      43.242  19.332  64.088  1.00  0.880          C  
ATOM  17483  O   ALA B1094      43.221  19.834  62.966  1.00  0.910          O  
ATOM  17484  CB  ALA B1094      41.104  18.834  65.243  1.00  1.160          C  
ATOM  17485  H   ALA B1094      40.929  21.295  64.505  1.00  0.960          H  
ATOM  17486  HA  ALA B1094      42.822  19.756  66.121  1.00  1.010          H  
ATOM  17487 1HB  ALA B1094      41.471  17.820  65.404  1.00  1.390          H  
ATOM  17488 2HB  ALA B1094      40.413  19.080  66.005  1.00  1.390          H  
ATOM  17489 3HB  ALA B1094      40.593  18.889  64.344  1.00  1.390          H  
ATOM  17490  N   VAL B1095      44.026  18.304  64.434  1.00  0.900          N  
ATOM  17491  CA  VAL B1095      44.888  17.534  63.526  1.00  0.950          C  
ATOM  17492  C   VAL B1095      44.671  16.065  63.622  1.00  0.920          C  
ATOM  17493  O   VAL B1095      44.098  15.553  64.593  1.00  0.890          O  
ATOM  17494  CB  VAL B1095      46.399  17.701  63.768  1.00  1.310          C  
ATOM  17495  CG1 VAL B1095      46.748  18.990  63.540  1.00  1.310          C  
ATOM  17496  CG2 VAL B1095      46.763  17.280  65.190  1.00  1.310          C  
ATOM  17497  H   VAL B1095      44.005  18.043  65.420  1.00  1.080          H  
ATOM  17498  HA  VAL B1095      44.670  17.846  62.501  1.00  1.140          H  
ATOM  17499  HB  VAL B1095      46.948  17.089  63.081  1.00  1.570          H  
ATOM  17500 1HG1 VAL B1095      47.819  19.130  63.699  1.00  1.570          H  
ATOM  17501 2HG1 VAL B1095      46.488  19.207  62.513  1.00  1.570          H  
ATOM  17502 3HG1 VAL B1095      46.191  19.596  64.190  1.00  1.570          H  
ATOM  17503 1HG2 VAL B1095      47.833  17.413  65.345  1.00  1.570          H  
ATOM  17504 2HG2 VAL B1095      46.223  17.888  65.888  1.00  1.570          H  
ATOM  17505 3HG2 VAL B1095      46.508  16.236  65.361  1.00  1.570          H  
ATOM  17506  N   ILE B1096      45.210  15.390  62.623  1.00  0.950          N  
ATOM  17507  CA  ILE B1096      45.242  13.947  62.600  1.00  0.960          C  
ATOM  17508  C   ILE B1096      46.696  13.526  62.711  1.00  0.950          C  
ATOM  17509  O   ILE B1096      47.537  13.924  61.905  1.00  1.000          O  
ATOM  17510  CB  ILE B1096      44.607  13.427  61.323  1.00  1.340          C  
ATOM  17511  CG1 ILE B1096      43.188  13.993  61.180  1.00  1.340          C  
ATOM  17512  CG2 ILE B1096      44.615  11.898  61.285  1.00  1.340          C  
ATOM  17513  CD1 ILE B1096      42.166  13.613  62.247  1.00  1.340          C  
ATOM  17514  H   ILE B1096      45.676  15.921  61.876  1.00  1.140          H  
ATOM  17515  HA  ILE B1096      44.717  13.548  63.468  1.00  1.150          H  
ATOM  17516  HB  ILE B1096      45.157  13.783  60.500  1.00  1.610          H  
ATOM  17517 1HG1 ILE B1096      43.248  15.081  61.149  1.00  1.610          H  
ATOM  17518 2HG1 ILE B1096      42.842  13.669  60.280  1.00  1.610          H  
ATOM  17519 1HG2 ILE B1096      44.167  11.562  60.353  1.00  1.610          H  
ATOM  17520 2HG2 ILE B1096      45.641  11.530  61.344  1.00  1.610          H  
ATOM  17521 3HG2 ILE B1096      44.056  11.503  62.117  1.00  1.610          H  
ATOM  17522 1HD1 ILE B1096      41.216  14.061  61.998  1.00  1.610          H  
ATOM  17523 2HD1 ILE B1096      42.042  12.547  62.270  1.00  1.610          H  
ATOM  17524 3HD1 ILE B1096      42.478  13.963  63.224  1.00  1.610          H  
ATOM  17525  N   LEU B1097      46.970  12.705  63.703  1.00  0.920          N  
ATOM  17526  CA  LEU B1097      48.300  12.247  64.005  1.00  0.900          C  
ATOM  17527  C   LEU B1097      48.587  10.881  63.348  1.00  0.960          C  
ATOM  17528  O   LEU B1097      47.693  10.011  63.308  1.00  0.980          O  
ATOM  17529  CB  LEU B1097      48.434  12.151  65.528  1.00  1.270          C  
ATOM  17530  CG  LEU B1097      48.150  13.464  66.330  1.00  1.270          C  
ATOM  17531  CD1 LEU B1097      48.216  13.141  67.787  1.00  1.270          C  
ATOM  17532  CD2 LEU B1097      49.152  14.570  65.974  1.00  1.270          C  
ATOM  17533  H   LEU B1097      46.208  12.423  64.308  1.00  1.100          H  
ATOM  17534  HA  LEU B1097      48.964  13.006  63.640  1.00  1.080          H  
ATOM  17535 1HB  LEU B1097      47.728  11.406  65.875  1.00  1.520          H  
ATOM  17536 2HB  LEU B1097      49.428  11.815  65.787  1.00  1.520          H  
ATOM  17537  HG  LEU B1097      47.136  13.814  66.111  1.00  1.520          H  
ATOM  17538 1HD1 LEU B1097      48.006  14.027  68.361  1.00  1.520          H  
ATOM  17539 2HD1 LEU B1097      47.481  12.386  68.007  1.00  1.520          H  
ATOM  17540 3HD1 LEU B1097      49.208  12.779  68.043  1.00  1.520          H  
ATOM  17541 1HD2 LEU B1097      48.920  15.460  66.569  1.00  1.520          H  
ATOM  17542 2HD2 LEU B1097      50.163  14.237  66.205  1.00  1.520          H  
ATOM  17543 3HD2 LEU B1097      49.084  14.824  64.920  1.00  1.520          H  
ATOM  17544  N   PRO B1098      49.879  10.601  63.021  1.00  1.050          N  
ATOM  17545  CA  PRO B1098      50.428   9.386  62.416  1.00  1.240          C  
ATOM  17546  C   PRO B1098      50.121   8.075  63.123  1.00  1.340          C  
ATOM  17547  O   PRO B1098      50.295   7.013  62.525  1.00  2.070          O  
ATOM  17548  CB  PRO B1098      51.942   9.630  62.468  1.00  1.860          C  
ATOM  17549  CG  PRO B1098      52.106  11.109  62.444  1.00  1.860          C  
ATOM  17550  CD  PRO B1098      50.936  11.661  63.205  1.00  1.860          C  
ATOM  17551  HA  PRO B1098      50.088   9.335  61.371  1.00  1.490          H  
ATOM  17552 1HB  PRO B1098      52.360   9.165  63.378  1.00  2.230          H  
ATOM  17553 2HB  PRO B1098      52.426   9.135  61.612  1.00  2.230          H  
ATOM  17554 1HG  PRO B1098      53.073  11.387  62.894  1.00  2.230          H  
ATOM  17555 2HG  PRO B1098      52.132  11.465  61.403  1.00  2.230          H  
ATOM  17556 1HD  PRO B1098      51.190  11.823  64.260  1.00  2.230          H  
ATOM  17557 2HD  PRO B1098      50.701  12.590  62.667  1.00  2.230          H  
ATOM  17558  N   GLU B1099      49.687   8.117  64.384  1.00  1.200          N  
ATOM  17559  CA  GLU B1099      49.412   6.858  65.040  1.00  1.100          C  
ATOM  17560  C   GLU B1099      47.927   6.682  65.328  1.00  0.980          C  
ATOM  17561  O   GLU B1099      47.559   6.064  66.342  1.00  1.230          O  
ATOM  17562  CB  GLU B1099      50.113   6.817  66.392  1.00  1.580          C  
ATOM  17563  CG  GLU B1099      51.597   6.946  66.396  1.00  1.580          C  
ATOM  17564  CD  GLU B1099      52.120   6.910  67.814  1.00  1.580          C  
ATOM  17565  OE1 GLU B1099      51.312   6.743  68.736  1.00  1.580          O  
ATOM  17566  OE2 GLU B1099      53.302   7.093  67.991  1.00  1.580          O  
ATOM  17567  H   GLU B1099      49.540   8.988  64.869  1.00  1.440          H  
ATOM  17568  HA  GLU B1099      49.750   6.034  64.413  1.00  1.320          H  
ATOM  17569 1HB  GLU B1099      49.711   7.609  67.024  1.00  1.900          H  
ATOM  17570 2HB  GLU B1099      49.897   5.865  66.864  1.00  1.900          H  
ATOM  17571 1HG  GLU B1099      52.036   6.133  65.824  1.00  1.900          H  
ATOM  17572 2HG  GLU B1099      51.881   7.886  65.924  1.00  1.900          H  
ATOM  17573  N   GLY B1100      47.083   7.102  64.371  1.00  0.930          N  
ATOM  17574  CA  GLY B1100      45.647   6.858  64.465  1.00  0.900          C  
ATOM  17575  C   GLY B1100      44.945   7.682  65.528  1.00  0.840          C  
ATOM  17576  O   GLY B1100      44.002   7.180  66.160  1.00  0.830          O  
ATOM  17577  H   GLY B1100      47.449   7.675  63.607  1.00  1.120          H  
ATOM  17578 1HA  GLY B1100      45.191   7.077  63.505  1.00  1.080          H  
ATOM  17579 2HA  GLY B1100      45.477   5.799  64.657  1.00  1.080          H  
ATOM  17580  N   LYS B1101      45.404   8.926  65.748  1.00  0.850          N  
ATOM  17581  CA  LYS B1101      44.817   9.751  66.814  1.00  0.870          C  
ATOM  17582  C   LYS B1101      44.492  11.198  66.403  1.00  0.900          C  
ATOM  17583  O   LYS B1101      45.165  11.793  65.570  1.00  0.920          O  
ATOM  17584  CB  LYS B1101      45.791   9.765  67.999  1.00  1.210          C  
ATOM  17585  CG  LYS B1101      46.103   8.370  68.554  1.00  1.210          C  
ATOM  17586  CD  LYS B1101      47.113   8.370  69.696  1.00  1.210          C  
ATOM  17587  CE  LYS B1101      47.451   6.921  70.141  1.00  1.210          C  
ATOM  17588  NZ  LYS B1101      48.390   6.151  69.165  1.00  1.210          N  
ATOM  17589  H   LYS B1101      46.152   9.284  65.148  1.00  1.020          H  
ATOM  17590  HA  LYS B1101      43.882   9.288  67.125  1.00  1.040          H  
ATOM  17591 1HB  LYS B1101      46.728  10.205  67.690  1.00  1.450          H  
ATOM  17592 2HB  LYS B1101      45.376  10.375  68.800  1.00  1.450          H  
ATOM  17593 1HG  LYS B1101      45.172   7.907  68.889  1.00  1.450          H  
ATOM  17594 2HG  LYS B1101      46.517   7.769  67.775  1.00  1.450          H  
ATOM  17595 1HD  LYS B1101      48.028   8.880  69.391  1.00  1.450          H  
ATOM  17596 2HD  LYS B1101      46.684   8.889  70.544  1.00  1.450          H  
ATOM  17597 1HE  LYS B1101      47.914   6.948  71.125  1.00  1.450          H  
ATOM  17598 2HE  LYS B1101      46.511   6.375  70.208  1.00  1.450          H  
ATOM  17599 1HZ  LYS B1101      48.527   5.224  69.525  1.00  1.450          H  
ATOM  17600 2HZ  LYS B1101      47.987   6.078  68.195  1.00  1.450          H  
ATOM  17601 3HZ  LYS B1101      49.341   6.589  69.063  1.00  1.450          H  
ATOM  17602  N   GLN B1102      43.457  11.773  67.008  1.00  0.970          N  
ATOM  17603  CA  GLN B1102      43.074  13.172  66.808  1.00  1.040          C  
ATOM  17604  C   GLN B1102      43.580  14.048  67.960  1.00  0.950          C  
ATOM  17605  O   GLN B1102      43.608  13.606  69.111  1.00  0.940          O  
ATOM  17606  CB  GLN B1102      41.553  13.329  66.704  1.00  1.430          C  
ATOM  17607  CG  GLN B1102      41.105  14.741  66.383  1.00  1.430          C  
ATOM  17608  CD  GLN B1102      39.674  14.893  66.418  1.00  1.430          C  
ATOM  17609  OE1 GLN B1102      38.876  14.289  65.682  1.00  1.430          O  
ATOM  17610  NE2 GLN B1102      39.289  15.751  67.353  1.00  1.430          N  
ATOM  17611  H   GLN B1102      42.920  11.197  67.648  1.00  1.160          H  
ATOM  17612  HA  GLN B1102      43.527  13.532  65.886  1.00  1.250          H  
ATOM  17613 1HB  GLN B1102      41.170  12.694  65.919  1.00  1.710          H  
ATOM  17614 2HB  GLN B1102      41.089  13.015  67.636  1.00  1.710          H  
ATOM  17615 1HG  GLN B1102      41.478  15.442  67.109  1.00  1.710          H  
ATOM  17616 2HG  GLN B1102      41.462  15.007  65.384  1.00  1.710          H  
ATOM  17617 1HE2 GLN B1102      38.328  15.958  67.505  1.00  1.710          H  
ATOM  17618 2HE2 GLN B1102      39.974  16.206  67.928  1.00  1.710          H  
ATOM  17619  N   GLN B1103      43.974  15.291  67.662  1.00  0.950          N  
ATOM  17620  CA  GLN B1103      44.416  16.227  68.718  1.00  0.970          C  
ATOM  17621  C   GLN B1103      44.062  17.703  68.427  1.00  0.940          C  
ATOM  17622  O   GLN B1103      44.105  18.137  67.279  1.00  0.910          O  
ATOM  17623  CB  GLN B1103      45.917  16.075  68.927  1.00  1.350          C  
ATOM  17624  CG  GLN B1103      46.479  16.851  70.078  1.00  1.350          C  
ATOM  17625  CD  GLN B1103      47.940  16.621  70.226  1.00  1.350          C  
ATOM  17626  OE1 GLN B1103      48.662  16.418  69.243  1.00  1.350          O  
ATOM  17627  NE2 GLN B1103      48.409  16.661  71.457  1.00  1.350          N  
ATOM  17628  H   GLN B1103      43.940  15.560  66.672  1.00  1.140          H  
ATOM  17629  HA  GLN B1103      43.916  15.950  69.649  1.00  1.160          H  
ATOM  17630 1HB  GLN B1103      46.131  15.033  69.113  1.00  1.620          H  
ATOM  17631 2HB  GLN B1103      46.446  16.370  68.023  1.00  1.620          H  
ATOM  17632 1HG  GLN B1103      46.314  17.914  69.947  1.00  1.620          H  
ATOM  17633 2HG  GLN B1103      45.991  16.508  70.995  1.00  1.620          H  
ATOM  17634 1HE2 GLN B1103      49.382  16.523  71.630  1.00  1.620          H  
ATOM  17635 2HE2 GLN B1103      47.778  16.836  72.249  1.00  1.620          H  
ATOM  17636  N   ILE B1104      43.685  18.490  69.461  1.00  0.930          N  
ATOM  17637  CA  ILE B1104      43.353  19.927  69.263  1.00  0.900          C  
ATOM  17638  C   ILE B1104      44.277  20.960  69.917  1.00  0.970          C  
ATOM  17639  O   ILE B1104      44.626  20.878  71.095  1.00  1.050          O  
ATOM  17640  CB  ILE B1104      41.885  20.210  69.655  1.00  1.270          C  
ATOM  17641  CG1 ILE B1104      40.997  19.435  68.699  1.00  1.270          C  
ATOM  17642  CG2 ILE B1104      41.556  21.732  69.584  1.00  1.270          C  
ATOM  17643  CD1 ILE B1104      39.551  19.296  69.033  1.00  1.270          C  
ATOM  17644  H   ILE B1104      43.616  18.108  70.416  1.00  1.120          H  
ATOM  17645  HA  ILE B1104      43.418  20.127  68.201  1.00  1.080          H  
ATOM  17646  HB  ILE B1104      41.713  19.859  70.641  1.00  1.530          H  
ATOM  17647 1HG1 ILE B1104      41.055  19.975  67.789  1.00  1.530          H  
ATOM  17648 2HG1 ILE B1104      41.397  18.445  68.559  1.00  1.530          H  
ATOM  17649 1HG2 ILE B1104      40.524  21.903  69.849  1.00  1.530          H  
ATOM  17650 2HG2 ILE B1104      42.182  22.292  70.275  1.00  1.530          H  
ATOM  17651 3HG2 ILE B1104      41.728  22.090  68.570  1.00  1.530          H  
ATOM  17652 1HD1 ILE B1104      39.050  18.759  68.232  1.00  1.530          H  
ATOM  17653 2HD1 ILE B1104      39.453  18.747  69.947  1.00  1.530          H  
ATOM  17654 3HD1 ILE B1104      39.106  20.256  69.137  1.00  1.530          H  
ATOM  17655  N   LEU B1105      44.668  21.945  69.101  1.00  0.970          N  
ATOM  17656  CA  LEU B1105      45.516  23.063  69.511  1.00  1.070          C  
ATOM  17657  C   LEU B1105      44.682  24.293  69.805  1.00  1.050          C  
ATOM  17658  O   LEU B1105      43.846  24.698  69.011  1.00  1.030          O  
ATOM  17659  CB  LEU B1105      46.558  23.368  68.431  1.00  1.460          C  
ATOM  17660  CG  LEU B1105      47.448  24.600  68.578  1.00  1.460          C  
ATOM  17661  CD1 LEU B1105      48.356  24.477  69.779  1.00  1.460          C  
ATOM  17662  CD2 LEU B1105      48.287  24.718  67.327  1.00  1.460          C  
ATOM  17663  H   LEU B1105      44.312  21.927  68.136  1.00  1.160          H  
ATOM  17664  HA  LEU B1105      46.035  22.772  70.421  1.00  1.280          H  
ATOM  17665 1HB  LEU B1105      47.240  22.551  68.425  1.00  1.750          H  
ATOM  17666 2HB  LEU B1105      46.054  23.427  67.465  1.00  1.750          H  
ATOM  17667  HG  LEU B1105      46.834  25.480  68.678  1.00  1.750          H  
ATOM  17668 1HD1 LEU B1105      48.989  25.365  69.841  1.00  1.750          H  
ATOM  17669 2HD1 LEU B1105      47.778  24.394  70.691  1.00  1.750          H  
ATOM  17670 3HD1 LEU B1105      48.983  23.591  69.669  1.00  1.750          H  
ATOM  17671 1HD2 LEU B1105      48.918  25.601  67.401  1.00  1.750          H  
ATOM  17672 2HD2 LEU B1105      48.910  23.836  67.231  1.00  1.750          H  
ATOM  17673 3HD2 LEU B1105      47.649  24.798  66.470  1.00  1.750          H  
ATOM  17674  N   ARG B1106      44.909  24.913  70.949  1.00  1.110          N  
ATOM  17675  CA  ARG B1106      44.114  26.081  71.312  1.00  1.160          C  
ATOM  17676  C   ARG B1106      44.173  27.249  70.313  1.00  1.210          C  
ATOM  17677  O   ARG B1106      43.150  27.890  70.058  1.00  1.310          O  
ATOM  17678  CB  ARG B1106      44.536  26.595  72.682  1.00  1.600          C  
ATOM  17679  CG  ARG B1106      44.121  25.703  73.855  1.00  1.600          C  
ATOM  17680  CD  ARG B1106      44.281  26.390  75.182  1.00  1.600          C  
ATOM  17681  NE  ARG B1106      45.683  26.698  75.489  1.00  1.600          N  
ATOM  17682  CZ  ARG B1106      46.561  25.862  76.099  1.00  1.600          C  
ATOM  17683  NH1 ARG B1106      46.194  24.650  76.470  1.00  1.600          N  
ATOM  17684  NH2 ARG B1106      47.802  26.268  76.321  1.00  1.600          N  
ATOM  17685  H   ARG B1106      45.598  24.538  71.587  1.00  1.330          H  
ATOM  17686  HA  ARG B1106      43.078  25.753  71.386  1.00  1.390          H  
ATOM  17687 1HB  ARG B1106      45.619  26.693  72.709  1.00  1.920          H  
ATOM  17688 2HB  ARG B1106      44.113  27.586  72.842  1.00  1.920          H  
ATOM  17689 1HG  ARG B1106      43.073  25.426  73.741  1.00  1.920          H  
ATOM  17690 2HG  ARG B1106      44.732  24.802  73.857  1.00  1.920          H  
ATOM  17691 1HD  ARG B1106      43.728  27.330  75.160  1.00  1.920          H  
ATOM  17692 2HD  ARG B1106      43.875  25.765  75.975  1.00  1.920          H  
ATOM  17693  HE  ARG B1106      46.021  27.618  75.235  1.00  1.920          H  
ATOM  17694 1HH1 ARG B1106      45.252  24.330  76.309  1.00  1.920          H  
ATOM  17695 2HH1 ARG B1106      46.857  24.037  76.923  1.00  1.920          H  
ATOM  17696 1HH2 ARG B1106      48.088  27.196  76.037  1.00  1.920          H  
ATOM  17697 2HH2 ARG B1106      48.464  25.655  76.772  1.00  1.920          H  
ATOM  17698  N   ASP B1107      45.344  27.528  69.741  1.00  1.210          N  
ATOM  17699  CA  ASP B1107      45.485  28.656  68.818  1.00  1.300          C  
ATOM  17700  C   ASP B1107      46.501  28.314  67.716  1.00  1.250          C  
ATOM  17701  O   ASP B1107      47.690  28.122  67.989  1.00  1.330          O  
ATOM  17702  CB  ASP B1107      45.906  29.928  69.576  1.00  1.780          C  
ATOM  17703  CG  ASP B1107      45.862  31.202  68.712  1.00  1.780          C  
ATOM  17704  OD1 ASP B1107      45.511  31.090  67.563  1.00  1.780          O  
ATOM  17705  OD2 ASP B1107      46.152  32.271  69.216  1.00  1.780          O  
ATOM  17706  H   ASP B1107      46.147  26.962  69.969  1.00  1.450          H  
ATOM  17707  HA  ASP B1107      44.523  28.842  68.341  1.00  1.560          H  
ATOM  17708 1HB  ASP B1107      45.247  30.069  70.433  1.00  2.140          H  
ATOM  17709 2HB  ASP B1107      46.919  29.804  69.959  1.00  2.140          H  
ATOM  17710  N   VAL B1108      46.003  28.153  66.492  1.00  1.320          N  
ATOM  17711  CA  VAL B1108      46.796  27.718  65.348  1.00  1.340          C  
ATOM  17712  C   VAL B1108      47.596  28.896  64.752  1.00  1.430          C  
ATOM  17713  O   VAL B1108      46.995  29.902  64.402  1.00  1.880          O  
ATOM  17714  CB  VAL B1108      45.836  27.112  64.290  1.00  1.870          C  
ATOM  17715  CG1 VAL B1108      46.583  26.696  63.017  1.00  1.870          C  
ATOM  17716  CG2 VAL B1108      45.108  25.911  64.915  1.00  1.870          C  
ATOM  17717  H   VAL B1108      45.026  28.382  66.366  1.00  1.580          H  
ATOM  17718  HA  VAL B1108      47.447  26.939  65.707  1.00  1.610          H  
ATOM  17719  HB  VAL B1108      45.103  27.868  63.997  1.00  2.240          H  
ATOM  17720 1HG1 VAL B1108      45.869  26.285  62.310  1.00  2.240          H  
ATOM  17721 2HG1 VAL B1108      47.064  27.550  62.571  1.00  2.240          H  
ATOM  17722 3HG1 VAL B1108      47.316  25.950  63.248  1.00  2.240          H  
ATOM  17723 1HG2 VAL B1108      44.414  25.481  64.189  1.00  2.240          H  
ATOM  17724 2HG2 VAL B1108      45.817  25.168  65.205  1.00  2.240          H  
ATOM  17725 3HG2 VAL B1108      44.555  26.228  65.796  1.00  2.240          H  
ATOM  17726  N   PRO B1109      48.940  28.792  64.596  1.00  1.290          N  
ATOM  17727  CA  PRO B1109      49.849  29.833  64.098  1.00  1.450          C  
ATOM  17728  C   PRO B1109      49.681  30.296  62.637  1.00  1.560          C  
ATOM  17729  O   PRO B1109      50.218  31.339  62.264  1.00  1.900          O  
ATOM  17730  CB  PRO B1109      51.230  29.183  64.290  1.00  2.170          C  
ATOM  17731  CG  PRO B1109      50.981  27.695  64.286  1.00  2.170          C  
ATOM  17732  CD  PRO B1109      49.632  27.520  64.935  1.00  2.170          C  
ATOM  17733  HA  PRO B1109      49.755  30.702  64.767  1.00  1.740          H  
ATOM  17734 1HB  PRO B1109      51.901  29.497  63.474  1.00  2.610          H  
ATOM  17735 2HB  PRO B1109      51.683  29.537  65.227  1.00  2.610          H  
ATOM  17736 1HG  PRO B1109      51.017  27.299  63.256  1.00  2.610          H  
ATOM  17737 2HG  PRO B1109      51.782  27.183  64.845  1.00  2.610          H  
ATOM  17738 1HD  PRO B1109      49.167  26.646  64.469  1.00  2.610          H  
ATOM  17739 2HD  PRO B1109      49.732  27.418  66.031  1.00  2.610          H  
ATOM  17740  N   GLU B1110      49.013  29.495  61.817  1.00  1.470          N  
ATOM  17741  CA  GLU B1110      48.812  29.784  60.394  1.00  1.800          C  
ATOM  17742  C   GLU B1110      47.710  30.813  60.159  1.00  1.540          C  
ATOM  17743  O   GLU B1110      46.828  30.994  60.994  1.00  1.300          O  
ATOM  17744  CB  GLU B1110      48.530  28.481  59.640  1.00  2.390          C  
ATOM  17745  CG  GLU B1110      48.377  28.594  58.093  1.00  2.390          C  
ATOM  17746  CD  GLU B1110      49.604  29.123  57.402  1.00  2.390          C  
ATOM  17747  OE1 GLU B1110      50.358  28.353  56.865  1.00  2.390          O  
ATOM  17748  OE2 GLU B1110      49.784  30.323  57.434  1.00  2.390          O  
ATOM  17749  H   GLU B1110      48.599  28.662  62.195  1.00  1.760          H  
ATOM  17750  HA  GLU B1110      49.739  30.203  60.000  1.00  2.160          H  
ATOM  17751 1HB  GLU B1110      49.327  27.769  59.849  1.00  2.870          H  
ATOM  17752 2HB  GLU B1110      47.617  28.065  60.030  1.00  2.870          H  
ATOM  17753 1HG  GLU B1110      48.192  27.605  57.697  1.00  2.870          H  
ATOM  17754 2HG  GLU B1110      47.509  29.187  57.834  1.00  2.870          H  
ATOM  17755  N   TYR B1111      47.766  31.492  59.018  1.00  1.820          N  
ATOM  17756  CA  TYR B1111      46.759  32.485  58.657  1.00  1.640          C  
ATOM  17757  C   TYR B1111      45.436  31.834  58.259  1.00  1.320          C  
ATOM  17758  O   TYR B1111      45.414  30.793  57.600  1.00  1.650          O  
ATOM  17759  CB  TYR B1111      47.268  33.335  57.494  1.00  2.370          C  
ATOM  17760  CG  TYR B1111      48.404  34.262  57.861  1.00  2.370          C  
ATOM  17761  CD1 TYR B1111      49.711  33.897  57.572  1.00  2.370          C  
ATOM  17762  CD2 TYR B1111      48.145  35.475  58.480  1.00  2.370          C  
ATOM  17763  CE1 TYR B1111      50.752  34.743  57.902  1.00  2.370          C  
ATOM  17764  CE2 TYR B1111      49.188  36.319  58.808  1.00  2.370          C  
ATOM  17765  CZ  TYR B1111      50.486  35.957  58.520  1.00  2.370          C  
ATOM  17766  OH  TYR B1111      51.524  36.800  58.846  1.00  2.370          O  
ATOM  17767  H   TYR B1111      48.535  31.277  58.375  1.00  2.180          H  
ATOM  17768  HA  TYR B1111      46.571  33.120  59.523  1.00  1.970          H  
ATOM  17769 1HB  TYR B1111      47.610  32.677  56.692  1.00  2.840          H  
ATOM  17770 2HB  TYR B1111      46.447  33.934  57.094  1.00  2.840          H  
ATOM  17771  HD1 TYR B1111      49.918  32.940  57.085  1.00  2.840          H  
ATOM  17772  HD2 TYR B1111      47.118  35.765  58.707  1.00  2.840          H  
ATOM  17773  HE1 TYR B1111      51.778  34.454  57.674  1.00  2.840          H  
ATOM  17774  HE2 TYR B1111      48.986  37.274  59.294  1.00  2.840          H  
ATOM  17775  HH  TYR B1111      52.356  36.405  58.573  1.00  2.840          H  
ATOM  17776  N   GLU B1112      44.337  32.489  58.624  1.00  1.210          N  
ATOM  17777  CA  GLU B1112      42.986  32.044  58.298  1.00  1.450          C  
ATOM  17778  C   GLU B1112      42.628  32.118  56.822  1.00  1.340          C  
ATOM  17779  O   GLU B1112      41.989  31.198  56.275  1.00  1.440          O  
ATOM  17780  CB  GLU B1112      42.001  32.920  59.064  1.00  1.930          C  
ATOM  17781  CG  GLU B1112      42.021  32.724  60.559  1.00  1.930          C  
ATOM  17782  CD  GLU B1112      43.164  33.440  61.224  1.00  1.930          C  
ATOM  17783  OE1 GLU B1112      43.829  34.211  60.552  1.00  1.930          O  
ATOM  17784  OE2 GLU B1112      43.406  33.194  62.377  1.00  1.930          O  
ATOM  17785  H   GLU B1112      44.441  33.333  59.196  1.00  1.450          H  
ATOM  17786  HA  GLU B1112      42.888  31.008  58.621  1.00  1.740          H  
ATOM  17787 1HB  GLU B1112      42.241  33.967  58.878  1.00  2.320          H  
ATOM  17788 2HB  GLU B1112      41.012  32.777  58.685  1.00  2.320          H  
ATOM  17789 1HG  GLU B1112      41.091  33.096  60.953  1.00  2.320          H  
ATOM  17790 2HG  GLU B1112      42.081  31.660  60.782  1.00  2.320          H  
ATOM  17791  N   ILE B1113      43.005  33.229  56.196  1.00  1.230          N  
ATOM  17792  CA  ILE B1113      42.646  33.415  54.815  1.00  1.210          C  
ATOM  17793  C   ILE B1113      43.827  33.804  53.950  1.00  1.240          C  
ATOM  17794  O   ILE B1113      44.810  34.375  54.429  1.00  1.370          O  
ATOM  17795  CB  ILE B1113      41.562  34.522  54.660  1.00  1.700          C  
ATOM  17796  CG1 ILE B1113      42.116  35.928  55.083  1.00  1.700          C  
ATOM  17797  CG2 ILE B1113      40.357  34.165  55.542  1.00  1.700          C  
ATOM  17798  CD1 ILE B1113      41.187  37.092  54.755  1.00  1.700          C  
ATOM  17799  H   ILE B1113      43.538  33.924  56.694  1.00  1.480          H  
ATOM  17800  HA  ILE B1113      42.253  32.478  54.448  1.00  1.450          H  
ATOM  17801  HB  ILE B1113      41.249  34.569  53.619  1.00  2.040          H  
ATOM  17802 1HG1 ILE B1113      42.306  35.926  56.156  1.00  2.040          H  
ATOM  17803 2HG1 ILE B1113      43.049  36.119  54.564  1.00  2.040          H  
ATOM  17804 1HG2 ILE B1113      39.567  34.887  55.434  1.00  2.040          H  
ATOM  17805 2HG2 ILE B1113      40.007  33.210  55.243  1.00  2.040          H  
ATOM  17806 3HG2 ILE B1113      40.650  34.123  56.580  1.00  2.040          H  
ATOM  17807 1HD1 ILE B1113      41.650  38.027  55.063  1.00  2.040          H  
ATOM  17808 2HD1 ILE B1113      41.008  37.132  53.712  1.00  2.040          H  
ATOM  17809 3HD1 ILE B1113      40.260  36.985  55.256  1.00  2.040          H  
ATOM  17810  N   GLU B1114      43.660  33.584  52.655  1.00  1.180          N  
ATOM  17811  CA  GLU B1114      44.606  34.070  51.657  1.00  1.240          C  
ATOM  17812  C   GLU B1114      43.830  34.781  50.569  1.00  1.250          C  
ATOM  17813  O   GLU B1114      43.068  34.158  49.822  1.00  1.300          O  
ATOM  17814  CB  GLU B1114      45.433  32.936  51.070  1.00  1.710          C  
ATOM  17815  CG  GLU B1114      46.477  33.368  50.061  1.00  1.710          C  
ATOM  17816  CD  GLU B1114      47.259  32.208  49.547  1.00  1.710          C  
ATOM  17817  OE1 GLU B1114      46.982  31.096  49.969  1.00  1.710          O  
ATOM  17818  OE2 GLU B1114      48.127  32.410  48.742  1.00  1.710          O  
ATOM  17819  H   GLU B1114      42.822  33.055  52.396  1.00  1.420          H  
ATOM  17820  HA  GLU B1114      45.281  34.787  52.124  1.00  1.490          H  
ATOM  17821 1HB  GLU B1114      45.938  32.401  51.873  1.00  2.050          H  
ATOM  17822 2HB  GLU B1114      44.786  32.240  50.572  1.00  2.050          H  
ATOM  17823 1HG  GLU B1114      45.986  33.861  49.220  1.00  2.050          H  
ATOM  17824 2HG  GLU B1114      47.152  34.085  50.529  1.00  2.050          H  
ATOM  17825  N   VAL B1115      44.033  36.089  50.478  1.00  1.280          N  
ATOM  17826  CA  VAL B1115      43.278  36.883  49.530  1.00  1.300          C  
ATOM  17827  C   VAL B1115      44.147  37.820  48.707  1.00  1.360          C  
ATOM  17828  O   VAL B1115      44.310  38.921  49.236  1.00  1.410          O  
ATOM  17829  CB  VAL B1115      42.178  37.698  50.266  1.00  1.810          C  
ATOM  17830  CG1 VAL B1115      41.355  38.556  49.276  1.00  1.810          C  
ATOM  17831  CG2 VAL B1115      41.254  36.739  51.010  1.00  1.810          C  
ATOM  17832  H   VAL B1115      44.699  36.533  51.100  1.00  1.540          H  
ATOM  17833  HA  VAL B1115      42.783  36.206  48.834  1.00  1.560          H  
ATOM  17834  HB  VAL B1115      42.641  38.378  50.979  1.00  2.170          H  
ATOM  17835 1HG1 VAL B1115      40.633  39.072  49.838  1.00  2.170          H  
ATOM  17836 2HG1 VAL B1115      41.966  39.282  48.758  1.00  2.170          H  
ATOM  17837 3HG1 VAL B1115      40.864  37.913  48.550  1.00  2.170          H  
ATOM  17838 1HG2 VAL B1115      40.491  37.312  51.514  1.00  2.170          H  
ATOM  17839 2HG2 VAL B1115      40.799  36.064  50.310  1.00  2.170          H  
ATOM  17840 3HG2 VAL B1115      41.812  36.166  51.736  1.00  2.170          H  
ATOM  17841  N   GLU B1116      43.760  37.761  47.444  1.00  1.390          N  
ATOM  17842  CA  GLU B1116      44.632  38.257  46.402  1.00  1.480          C  
ATOM  17843  C   GLU B1116      43.749  39.014  45.431  1.00  1.550          C  
ATOM  17844  O   GLU B1116      42.690  38.515  45.037  1.00  1.520          O  
ATOM  17845  CB  GLU B1116      45.344  37.133  45.644  1.00  2.040          C  
ATOM  17846  CG  GLU B1116      46.325  37.654  44.574  1.00  2.040          C  
ATOM  17847  CD  GLU B1116      47.006  36.590  43.771  1.00  2.040          C  
ATOM  17848  OE1 GLU B1116      47.118  35.487  44.230  1.00  2.040          O  
ATOM  17849  OE2 GLU B1116      47.382  36.886  42.654  1.00  2.040          O  
ATOM  17850  H   GLU B1116      42.839  38.149  47.308  1.00  1.670          H  
ATOM  17851  HA  GLU B1116      45.363  38.944  46.830  1.00  1.780          H  
ATOM  17852 1HB  GLU B1116      45.896  36.508  46.345  1.00  2.440          H  
ATOM  17853 2HB  GLU B1116      44.604  36.503  45.149  1.00  2.440          H  
ATOM  17854 1HG  GLU B1116      45.822  38.321  43.897  1.00  2.440          H  
ATOM  17855 2HG  GLU B1116      47.090  38.237  45.082  1.00  2.440          H  
ATOM  17856  N   SER B1117      44.169  40.199  45.041  1.00  1.680          N  
ATOM  17857  CA  SER B1117      43.416  40.927  44.042  1.00  1.780          C  
ATOM  17858  C   SER B1117      44.008  40.580  42.693  1.00  1.810          C  
ATOM  17859  O   SER B1117      45.213  40.723  42.500  1.00  1.770          O  
ATOM  17860  CB  SER B1117      43.459  42.415  44.316  1.00  2.450          C  
ATOM  17861  OG  SER B1117      42.812  42.731  45.515  1.00  2.450          O  
ATOM  17862  H   SER B1117      45.024  40.589  45.415  1.00  2.020          H  
ATOM  17863  HA  SER B1117      42.394  40.584  44.064  1.00  2.140          H  
ATOM  17864 1HB  SER B1117      44.493  42.749  44.352  1.00  2.940          H  
ATOM  17865 2HB  SER B1117      42.970  42.935  43.522  1.00  2.940          H  
ATOM  17866  HG  SER B1117      41.885  42.945  45.263  1.00  2.940          H  
ATOM  17867  N   LEU B1118      43.184  40.102  41.759  1.00  1.910          N  
ATOM  17868  CA  LEU B1118      43.682  39.681  40.452  1.00  1.960          C  
ATOM  17869  C   LEU B1118      43.399  40.738  39.411  1.00  2.060          C  
ATOM  17870  O   LEU B1118      43.609  40.523  38.217  1.00  2.260          O  
ATOM  17871  CB  LEU B1118      42.975  38.385  40.009  1.00  2.720          C  
ATOM  17872  CG  LEU B1118      43.463  37.008  40.543  1.00  2.720          C  
ATOM  17873  CD1 LEU B1118      44.743  36.631  39.862  1.00  2.720          C  
ATOM  17874  CD2 LEU B1118      43.670  37.056  42.046  1.00  2.720          C  
ATOM  17875  H   LEU B1118      42.177  40.002  41.929  1.00  2.290          H  
ATOM  17876  HA  LEU B1118      44.757  39.534  40.511  1.00  2.350          H  
ATOM  17877 1HB  LEU B1118      41.912  38.471  40.230  1.00  3.270          H  
ATOM  17878 2HB  LEU B1118      43.091  38.336  38.944  1.00  3.270          H  
ATOM  17879  HG  LEU B1118      42.719  36.250  40.306  1.00  3.270          H  
ATOM  17880 1HD1 LEU B1118      45.064  35.656  40.229  1.00  3.270          H  
ATOM  17881 2HD1 LEU B1118      44.576  36.585  38.787  1.00  3.270          H  
ATOM  17882 3HD1 LEU B1118      45.512  37.371  40.083  1.00  3.270          H  
ATOM  17883 1HD2 LEU B1118      44.018  36.093  42.380  1.00  3.270          H  
ATOM  17884 2HD2 LEU B1118      44.419  37.785  42.272  1.00  3.270          H  
ATOM  17885 3HD2 LEU B1118      42.747  37.315  42.563  1.00  3.270          H  
ATOM  17886  N   VAL B1119      42.946  41.885  39.886  1.00  1.970          N  
ATOM  17887  CA  VAL B1119      42.510  43.021  39.084  1.00  2.090          C  
ATOM  17888  C   VAL B1119      43.607  43.639  38.219  1.00  2.250          C  
ATOM  17889  O   VAL B1119      43.318  44.309  37.227  1.00  2.410          O  
ATOM  17890  CB  VAL B1119      41.905  44.081  40.020  1.00  2.880          C  
ATOM  17891  CG1 VAL B1119      40.708  43.455  40.761  1.00  2.880          C  
ATOM  17892  CG2 VAL B1119      42.959  44.599  40.996  1.00  2.880          C  
ATOM  17893  H   VAL B1119      42.855  41.930  40.888  1.00  2.360          H  
ATOM  17894  HA  VAL B1119      41.718  42.675  38.426  1.00  2.510          H  
ATOM  17895  HB  VAL B1119      41.517  44.910  39.427  1.00  3.450          H  
ATOM  17896 1HG1 VAL B1119      40.249  44.201  41.406  1.00  3.450          H  
ATOM  17897 2HG1 VAL B1119      39.979  43.111  40.037  1.00  3.450          H  
ATOM  17898 3HG1 VAL B1119      41.030  42.612  41.363  1.00  3.450          H  
ATOM  17899 1HG2 VAL B1119      42.508  45.342  41.656  1.00  3.450          H  
ATOM  17900 2HG2 VAL B1119      43.347  43.793  41.578  1.00  3.450          H  
ATOM  17901 3HG2 VAL B1119      43.777  45.065  40.454  1.00  3.450          H  
ATOM  17902  N   SER B1120      44.871  43.419  38.573  1.00  2.250          N  
ATOM  17903  CA  SER B1120      45.966  43.945  37.780  1.00  2.430          C  
ATOM  17904  C   SER B1120      46.170  43.142  36.493  1.00  2.530          C  
ATOM  17905  O   SER B1120      46.900  43.576  35.597  1.00  2.690          O  
ATOM  17906  CB  SER B1120      47.251  43.945  38.589  1.00  3.330          C  
ATOM  17907  OG  SER B1120      47.720  42.639  38.825  1.00  3.330          O  
ATOM  17908  H   SER B1120      45.091  42.882  39.400  1.00  2.700          H  
ATOM  17909  HA  SER B1120      45.728  44.973  37.506  1.00  2.920          H  
ATOM  17910 1HB  SER B1120      48.012  44.512  38.055  1.00  4.000          H  
ATOM  17911 2HB  SER B1120      47.077  44.446  39.540  1.00  4.000          H  
ATOM  17912  HG  SER B1120      48.541  42.736  39.318  1.00  4.000          H  
ATOM  17913  N   MET B1121      45.543  41.964  36.396  1.00  2.450          N  
ATOM  17914  CA  MET B1121      45.705  41.125  35.228  1.00  2.520          C  
ATOM  17915  C   MET B1121      44.498  41.267  34.295  1.00  2.590          C  
ATOM  17916  O   MET B1121      43.360  41.216  34.754  1.00  2.580          O  
ATOM  17917  CB  MET B1121      45.877  39.680  35.678  1.00  3.500          C  
ATOM  17918  CG  MET B1121      47.069  39.466  36.601  1.00  3.500          C  
ATOM  17919  SD  MET B1121      48.660  39.904  35.853  1.00  3.500          S  
ATOM  17920  CE  MET B1121      48.848  38.684  34.559  1.00  3.500          C  
ATOM  17921  H   MET B1121      44.925  41.639  37.142  1.00  2.940          H  
ATOM  17922  HA  MET B1121      46.607  41.447  34.726  1.00  3.020          H  
ATOM  17923 1HB  MET B1121      44.987  39.381  36.239  1.00  4.200          H  
ATOM  17924 2HB  MET B1121      45.946  39.022  34.829  1.00  4.200          H  
ATOM  17925 1HG  MET B1121      46.933  40.077  37.498  1.00  4.200          H  
ATOM  17926 2HG  MET B1121      47.109  38.442  36.906  1.00  4.200          H  
ATOM  17927 1HE  MET B1121      49.794  38.847  34.042  1.00  4.200          H  
ATOM  17928 2HE  MET B1121      48.838  37.682  34.989  1.00  4.200          H  
ATOM  17929 3HE  MET B1121      48.046  38.789  33.856  1.00  4.200          H  
ATOM  17930  N   PRO B1122      44.686  41.365  32.974  1.00  2.690          N  
ATOM  17931  CA  PRO B1122      43.608  41.497  32.016  1.00  2.760          C  
ATOM  17932  C   PRO B1122      42.781  40.214  32.085  1.00  2.630          C  
ATOM  17933  O   PRO B1122      43.382  39.152  32.257  1.00  2.510          O  
ATOM  17934  CB  PRO B1122      44.356  41.685  30.688  1.00  4.140          C  
ATOM  17935  CG  PRO B1122      45.729  41.070  30.917  1.00  4.140          C  
ATOM  17936  CD  PRO B1122      46.034  41.296  32.387  1.00  4.140          C  
ATOM  17937  HA  PRO B1122      43.041  42.392  32.290  1.00  3.310          H  
ATOM  17938 1HB  PRO B1122      43.806  41.183  29.868  1.00  4.970          H  
ATOM  17939 2HB  PRO B1122      44.404  42.755  30.432  1.00  4.970          H  
ATOM  17940 1HG  PRO B1122      45.697  40.006  30.652  1.00  4.970          H  
ATOM  17941 2HG  PRO B1122      46.473  41.539  30.252  1.00  4.970          H  
ATOM  17942 1HD  PRO B1122      46.586  40.429  32.761  1.00  4.970          H  
ATOM  17943 2HD  PRO B1122      46.579  42.243  32.540  1.00  4.970          H  
ATOM  17944  N   PRO B1123      41.455  40.257  31.826  1.00  2.670          N  
ATOM  17945  CA  PRO B1123      40.486  39.157  31.885  1.00  2.590          C  
ATOM  17946  C   PRO B1123      40.970  37.777  31.433  1.00  2.480          C  
ATOM  17947  O   PRO B1123      40.643  36.774  32.068  1.00  2.390          O  
ATOM  17948  CB  PRO B1123      39.376  39.677  30.972  1.00  3.880          C  
ATOM  17949  CG  PRO B1123      39.417  41.172  31.164  1.00  3.880          C  
ATOM  17950  CD  PRO B1123      40.877  41.512  31.280  1.00  3.880          C  
ATOM  17951  HA  PRO B1123      40.102  39.098  32.914  1.00  3.110          H  
ATOM  17952 1HB  PRO B1123      39.572  39.373  29.925  1.00  4.660          H  
ATOM  17953 2HB  PRO B1123      38.412  39.234  31.259  1.00  4.660          H  
ATOM  17954 1HG  PRO B1123      38.930  41.680  30.316  1.00  4.660          H  
ATOM  17955 2HG  PRO B1123      38.856  41.458  32.073  1.00  4.660          H  
ATOM  17956 1HD  PRO B1123      41.305  41.752  30.294  1.00  4.660          H  
ATOM  17957 2HD  PRO B1123      40.955  42.338  31.987  1.00  4.660          H  
ATOM  17958  N   GLU B1124      41.751  37.701  30.362  1.00  2.520          N  
ATOM  17959  CA  GLU B1124      42.226  36.414  29.873  1.00  2.450          C  
ATOM  17960  C   GLU B1124      43.199  35.772  30.858  1.00  2.340          C  
ATOM  17961  O   GLU B1124      43.178  34.553  31.078  1.00  2.260          O  
ATOM  17962  CB  GLU B1124      42.908  36.610  28.520  1.00  3.460          C  
ATOM  17963  CG  GLU B1124      41.963  37.066  27.398  1.00  3.460          C  
ATOM  17964  CD  GLU B1124      41.643  38.551  27.451  1.00  3.460          C  
ATOM  17965  OE1 GLU B1124      42.198  39.231  28.290  1.00  3.460          O  
ATOM  17966  OE2 GLU B1124      40.842  38.995  26.671  1.00  3.460          O  
ATOM  17967  H   GLU B1124      42.000  38.532  29.821  1.00  3.020          H  
ATOM  17968  HA  GLU B1124      41.370  35.751  29.752  1.00  2.940          H  
ATOM  17969 1HB  GLU B1124      43.704  37.348  28.620  1.00  4.150          H  
ATOM  17970 2HB  GLU B1124      43.370  35.674  28.210  1.00  4.150          H  
ATOM  17971 1HG  GLU B1124      42.422  36.838  26.436  1.00  4.150          H  
ATOM  17972 2HG  GLU B1124      41.036  36.498  27.471  1.00  4.150          H  
ATOM  17973  N   LYS B1125      44.070  36.604  31.423  1.00  2.380          N  
ATOM  17974  CA  LYS B1125      45.095  36.153  32.337  1.00  2.310          C  
ATOM  17975  C   LYS B1125      44.466  35.973  33.686  1.00  2.210          C  
ATOM  17976  O   LYS B1125      44.859  35.085  34.445  1.00  2.140          O  
ATOM  17977  CB  LYS B1125      46.240  37.149  32.414  1.00  3.260          C  
ATOM  17978  CG  LYS B1125      47.062  37.329  31.129  1.00  3.260          C  
ATOM  17979  CD  LYS B1125      47.853  36.069  30.759  1.00  3.260          C  
ATOM  17980  CE  LYS B1125      48.758  36.315  29.556  1.00  3.260          C  
ATOM  17981  NZ  LYS B1125      49.520  35.090  29.170  1.00  3.260          N  
ATOM  17982  H   LYS B1125      43.969  37.601  31.243  1.00  2.860          H  
ATOM  17983  HA  LYS B1125      45.466  35.185  32.011  1.00  2.770          H  
ATOM  17984 1HB  LYS B1125      45.833  38.120  32.676  1.00  3.910          H  
ATOM  17985 2HB  LYS B1125      46.912  36.845  33.209  1.00  3.910          H  
ATOM  17986 1HG  LYS B1125      46.382  37.570  30.310  1.00  3.910          H  
ATOM  17987 2HG  LYS B1125      47.752  38.163  31.259  1.00  3.910          H  
ATOM  17988 1HD  LYS B1125      48.459  35.751  31.609  1.00  3.910          H  
ATOM  17989 2HD  LYS B1125      47.169  35.264  30.498  1.00  3.910          H  
ATOM  17990 1HE  LYS B1125      48.148  36.631  28.712  1.00  3.910          H  
ATOM  17991 2HE  LYS B1125      49.466  37.108  29.797  1.00  3.910          H  
ATOM  17992 1HZ  LYS B1125      50.105  35.295  28.371  1.00  3.910          H  
ATOM  17993 2HZ  LYS B1125      50.100  34.794  29.943  1.00  3.910          H  
ATOM  17994 3HZ  LYS B1125      48.875  34.350  28.932  1.00  3.910          H  
ATOM  17995  N   GLN B1126      43.489  36.825  33.989  1.00  2.230          N  
ATOM  17996  CA  GLN B1126      42.792  36.721  35.247  1.00  2.160          C  
ATOM  17997  C   GLN B1126      42.110  35.372  35.309  1.00  2.060          C  
ATOM  17998  O   GLN B1126      42.239  34.662  36.305  1.00  1.960          O  
ATOM  17999  CB  GLN B1126      41.789  37.861  35.405  1.00  3.050          C  
ATOM  18000  CG  GLN B1126      40.991  37.823  36.682  1.00  3.050          C  
ATOM  18001  CD  GLN B1126      40.252  39.119  36.919  1.00  3.050          C  
ATOM  18002  OE1 GLN B1126      39.046  39.335  36.657  1.00  3.050          O  
ATOM  18003  NE2 GLN B1126      41.017  40.057  37.404  1.00  3.050          N  
ATOM  18004  H   GLN B1126      43.252  37.560  33.317  1.00  2.680          H  
ATOM  18005  HA  GLN B1126      43.516  36.777  36.059  1.00  2.590          H  
ATOM  18006 1HB  GLN B1126      42.315  38.819  35.344  1.00  3.660          H  
ATOM  18007 2HB  GLN B1126      41.088  37.826  34.587  1.00  3.660          H  
ATOM  18008 1HG  GLN B1126      40.250  37.029  36.603  1.00  3.660          H  
ATOM  18009 2HG  GLN B1126      41.639  37.625  37.506  1.00  3.660          H  
ATOM  18010 1HE2 GLN B1126      40.657  40.961  37.576  1.00  3.660          H  
ATOM  18011 2HE2 GLN B1126      42.014  39.896  37.585  1.00  3.660          H  
ATOM  18012  N   ALA B1127      41.415  34.993  34.233  1.00  2.090          N  
ATOM  18013  CA  ALA B1127      40.753  33.711  34.205  1.00  2.020          C  
ATOM  18014  C   ALA B1127      41.745  32.570  34.324  1.00  1.940          C  
ATOM  18015  O   ALA B1127      41.492  31.611  35.057  1.00  1.840          O  
ATOM  18016  CB  ALA B1127      39.973  33.569  32.923  1.00  2.860          C  
ATOM  18017  H   ALA B1127      41.315  35.623  33.434  1.00  2.510          H  
ATOM  18018  HA  ALA B1127      40.073  33.661  35.050  1.00  2.420          H  
ATOM  18019 1HB  ALA B1127      39.456  32.616  32.913  1.00  3.430          H  
ATOM  18020 2HB  ALA B1127      39.251  34.381  32.852  1.00  3.430          H  
ATOM  18021 3HB  ALA B1127      40.662  33.625  32.077  1.00  3.430          H  
ATOM  18022  N   ALA B1128      42.886  32.665  33.626  1.00  2.000          N  
ATOM  18023  CA  ALA B1128      43.866  31.600  33.701  1.00  1.960          C  
ATOM  18024  C   ALA B1128      44.401  31.423  35.112  1.00  1.890          C  
ATOM  18025  O   ALA B1128      44.530  30.290  35.592  1.00  1.820          O  
ATOM  18026  CB  ALA B1128      45.006  31.894  32.751  1.00  2.760          C  
ATOM  18027  H   ALA B1128      43.049  33.454  32.991  1.00  2.400          H  
ATOM  18028  HA  ALA B1128      43.381  30.674  33.413  1.00  2.350          H  
ATOM  18029 1HB  ALA B1128      45.730  31.084  32.783  1.00  3.310          H  
ATOM  18030 2HB  ALA B1128      44.612  31.997  31.740  1.00  3.310          H  
ATOM  18031 3HB  ALA B1128      45.487  32.824  33.048  1.00  3.310          H  
ATOM  18032  N   ARG B1129      44.688  32.536  35.795  1.00  1.910          N  
ATOM  18033  CA  ARG B1129      45.191  32.461  37.154  1.00  1.850          C  
ATOM  18034  C   ARG B1129      44.154  31.887  38.101  1.00  1.750          C  
ATOM  18035  O   ARG B1129      44.498  31.087  38.971  1.00  1.680          O  
ATOM  18036  CB  ARG B1129      45.676  33.811  37.632  1.00  2.610          C  
ATOM  18037  CG  ARG B1129      46.979  34.246  36.974  1.00  2.610          C  
ATOM  18038  CD  ARG B1129      47.410  35.597  37.389  1.00  2.610          C  
ATOM  18039  NE  ARG B1129      47.758  35.679  38.824  1.00  2.610          N  
ATOM  18040  CZ  ARG B1129      48.949  35.336  39.370  1.00  2.610          C  
ATOM  18041  NH1 ARG B1129      49.924  34.862  38.611  1.00  2.610          N  
ATOM  18042  NH2 ARG B1129      49.144  35.476  40.679  1.00  2.610          N  
ATOM  18043  H   ARG B1129      44.595  33.449  35.337  1.00  2.290          H  
ATOM  18044  HA  ARG B1129      46.051  31.792  37.155  1.00  2.220          H  
ATOM  18045 1HB  ARG B1129      44.916  34.560  37.402  1.00  3.140          H  
ATOM  18046 2HB  ARG B1129      45.818  33.792  38.710  1.00  3.140          H  
ATOM  18047 1HG  ARG B1129      47.758  33.531  37.232  1.00  3.140          H  
ATOM  18048 2HG  ARG B1129      46.846  34.252  35.892  1.00  3.140          H  
ATOM  18049 1HD  ARG B1129      48.264  35.922  36.798  1.00  3.140          H  
ATOM  18050 2HD  ARG B1129      46.576  36.268  37.207  1.00  3.140          H  
ATOM  18051  HE  ARG B1129      47.052  36.042  39.456  1.00  3.140          H  
ATOM  18052 1HH1 ARG B1129      49.791  34.751  37.619  1.00  3.140          H  
ATOM  18053 2HH1 ARG B1129      50.810  34.608  39.027  1.00  3.140          H  
ATOM  18054 1HH2 ARG B1129      48.399  35.856  41.297  1.00  3.140          H  
ATOM  18055 2HH2 ARG B1129      50.027  35.223  41.090  1.00  3.140          H  
ATOM  18056  N   LEU B1130      42.885  32.269  37.938  1.00  1.750          N  
ATOM  18057  CA  LEU B1130      41.847  31.740  38.806  1.00  1.670          C  
ATOM  18058  C   LEU B1130      41.725  30.233  38.607  1.00  1.620          C  
ATOM  18059  O   LEU B1130      41.546  29.492  39.583  1.00  1.580          O  
ATOM  18060  CB  LEU B1130      40.517  32.426  38.489  1.00  2.370          C  
ATOM  18061  CG  LEU B1130      40.427  33.935  38.843  1.00  2.370          C  
ATOM  18062  CD1 LEU B1130      39.174  34.496  38.229  1.00  2.370          C  
ATOM  18063  CD2 LEU B1130      40.419  34.153  40.342  1.00  2.370          C  
ATOM  18064  H   LEU B1130      42.651  32.973  37.228  1.00  2.100          H  
ATOM  18065  HA  LEU B1130      42.129  31.920  39.838  1.00  2.000          H  
ATOM  18066 1HB  LEU B1130      40.336  32.328  37.418  1.00  2.840          H  
ATOM  18067 2HB  LEU B1130      39.723  31.904  39.021  1.00  2.840          H  
ATOM  18068  HG  LEU B1130      41.275  34.452  38.433  1.00  2.840          H  
ATOM  18069 1HD1 LEU B1130      39.124  35.547  38.448  1.00  2.840          H  
ATOM  18070 2HD1 LEU B1130      39.202  34.357  37.153  1.00  2.840          H  
ATOM  18071 3HD1 LEU B1130      38.300  33.992  38.639  1.00  2.840          H  
ATOM  18072 1HD2 LEU B1130      40.349  35.221  40.525  1.00  2.840          H  
ATOM  18073 2HD2 LEU B1130      39.564  33.652  40.780  1.00  2.840          H  
ATOM  18074 3HD2 LEU B1130      41.331  33.772  40.792  1.00  2.840          H  
ATOM  18075  N   ARG B1131      41.827  29.769  37.347  1.00  1.630          N  
ATOM  18076  CA  ARG B1131      41.756  28.339  37.082  1.00  1.580          C  
ATOM  18077  C   ARG B1131      42.920  27.606  37.744  1.00  1.540          C  
ATOM  18078  O   ARG B1131      42.723  26.555  38.363  1.00  1.470          O  
ATOM  18079  CB  ARG B1131      41.757  28.031  35.587  1.00  2.230          C  
ATOM  18080  CG  ARG B1131      40.470  28.384  34.841  1.00  2.230          C  
ATOM  18081  CD  ARG B1131      40.422  27.763  33.477  1.00  2.230          C  
ATOM  18082  NE  ARG B1131      41.462  28.274  32.564  1.00  2.230          N  
ATOM  18083  CZ  ARG B1131      41.348  29.352  31.746  1.00  2.230          C  
ATOM  18084  NH1 ARG B1131      40.245  30.068  31.703  1.00  2.230          N  
ATOM  18085  NH2 ARG B1131      42.363  29.684  30.963  1.00  2.230          N  
ATOM  18086  H   ARG B1131      41.912  30.432  36.569  1.00  1.960          H  
ATOM  18087  HA  ARG B1131      40.825  27.966  37.494  1.00  1.900          H  
ATOM  18088 1HB  ARG B1131      42.567  28.583  35.112  1.00  2.680          H  
ATOM  18089 2HB  ARG B1131      41.950  26.971  35.438  1.00  2.680          H  
ATOM  18090 1HG  ARG B1131      39.617  28.030  35.414  1.00  2.680          H  
ATOM  18091 2HG  ARG B1131      40.398  29.456  34.727  1.00  2.680          H  
ATOM  18092 1HD  ARG B1131      40.569  26.688  33.579  1.00  2.680          H  
ATOM  18093 2HD  ARG B1131      39.448  27.941  33.030  1.00  2.680          H  
ATOM  18094  HE  ARG B1131      42.335  27.764  32.536  1.00  2.680          H  
ATOM  18095 1HH1 ARG B1131      39.457  29.831  32.286  1.00  2.680          H  
ATOM  18096 2HH1 ARG B1131      40.183  30.846  31.057  1.00  2.680          H  
ATOM  18097 1HH2 ARG B1131      43.215  29.139  30.976  1.00  2.680          H  
ATOM  18098 2HH2 ARG B1131      42.284  30.489  30.355  1.00  2.680          H  
ATOM  18099  N   GLU B1132      44.138  28.151  37.636  1.00  1.600          N  
ATOM  18100  CA  GLU B1132      45.275  27.494  38.261  1.00  1.600          C  
ATOM  18101  C   GLU B1132      45.123  27.432  39.771  1.00  1.530          C  
ATOM  18102  O   GLU B1132      45.367  26.381  40.376  1.00  1.470          O  
ATOM  18103  CB  GLU B1132      46.597  28.183  37.912  1.00  2.240          C  
ATOM  18104  CG  GLU B1132      47.832  27.485  38.531  1.00  2.240          C  
ATOM  18105  CD  GLU B1132      49.150  28.096  38.129  1.00  2.240          C  
ATOM  18106  OE1 GLU B1132      49.153  29.004  37.336  1.00  2.240          O  
ATOM  18107  OE2 GLU B1132      50.164  27.651  38.633  1.00  2.240          O  
ATOM  18108  H   GLU B1132      44.275  29.004  37.082  1.00  1.920          H  
ATOM  18109  HA  GLU B1132      45.322  26.473  37.887  1.00  1.920          H  
ATOM  18110 1HB  GLU B1132      46.718  28.210  36.830  1.00  2.690          H  
ATOM  18111 2HB  GLU B1132      46.572  29.216  38.267  1.00  2.690          H  
ATOM  18112 1HG  GLU B1132      47.754  27.538  39.617  1.00  2.690          H  
ATOM  18113 2HG  GLU B1132      47.821  26.432  38.249  1.00  2.690          H  
ATOM  18114  N   GLU B1133      44.709  28.545  40.391  1.00  1.540          N  
ATOM  18115  CA  GLU B1133      44.581  28.568  41.837  1.00  1.490          C  
ATOM  18116  C   GLU B1133      43.512  27.621  42.346  1.00  1.380          C  
ATOM  18117  O   GLU B1133      43.724  26.964  43.373  1.00  1.330          O  
ATOM  18118  CB  GLU B1133      44.302  29.984  42.342  1.00  2.110          C  
ATOM  18119  CG  GLU B1133      45.491  30.933  42.244  1.00  2.110          C  
ATOM  18120  CD  GLU B1133      46.632  30.500  43.122  1.00  2.110          C  
ATOM  18121  OE1 GLU B1133      46.385  30.170  44.255  1.00  2.110          O  
ATOM  18122  OE2 GLU B1133      47.748  30.476  42.659  1.00  2.110          O  
ATOM  18123  H   GLU B1133      44.527  29.396  39.851  1.00  1.850          H  
ATOM  18124  HA  GLU B1133      45.533  28.249  42.258  1.00  1.790          H  
ATOM  18125 1HB  GLU B1133      43.480  30.418  41.765  1.00  2.530          H  
ATOM  18126 2HB  GLU B1133      43.988  29.940  43.379  1.00  2.530          H  
ATOM  18127 1HG  GLU B1133      45.836  30.959  41.211  1.00  2.530          H  
ATOM  18128 2HG  GLU B1133      45.175  31.939  42.518  1.00  2.530          H  
ATOM  18129  N   ARG B1134      42.381  27.481  41.637  1.00  1.360          N  
ATOM  18130  CA  ARG B1134      41.397  26.552  42.163  1.00  1.280          C  
ATOM  18131  C   ARG B1134      41.880  25.131  41.961  1.00  1.230          C  
ATOM  18132  O   ARG B1134      41.702  24.307  42.852  1.00  1.180          O  
ATOM  18133  CB  ARG B1134      40.016  26.721  41.542  1.00  1.820          C  
ATOM  18134  CG  ARG B1134      39.868  26.344  40.088  1.00  1.820          C  
ATOM  18135  CD  ARG B1134      38.520  26.643  39.583  1.00  1.820          C  
ATOM  18136  NE  ARG B1134      38.383  26.302  38.190  1.00  1.820          N  
ATOM  18137  CZ  ARG B1134      37.327  26.616  37.405  1.00  1.820          C  
ATOM  18138  NH1 ARG B1134      36.278  27.284  37.873  1.00  1.820          N  
ATOM  18139  NH2 ARG B1134      37.353  26.247  36.134  1.00  1.820          N  
ATOM  18140  H   ARG B1134      42.193  28.062  40.812  1.00  1.630          H  
ATOM  18141  HA  ARG B1134      41.288  26.731  43.233  1.00  1.540          H  
ATOM  18142 1HB  ARG B1134      39.304  26.118  42.094  1.00  2.190          H  
ATOM  18143 2HB  ARG B1134      39.705  27.762  41.639  1.00  2.190          H  
ATOM  18144 1HG  ARG B1134      40.570  26.907  39.514  1.00  2.190          H  
ATOM  18145 2HG  ARG B1134      40.036  25.280  39.945  1.00  2.190          H  
ATOM  18146 1HD  ARG B1134      37.794  26.056  40.146  1.00  2.190          H  
ATOM  18147 2HD  ARG B1134      38.313  27.708  39.706  1.00  2.190          H  
ATOM  18148  HE  ARG B1134      39.148  25.792  37.766  1.00  2.190          H  
ATOM  18149 1HH1 ARG B1134      36.205  27.575  38.870  1.00  2.190          H  
ATOM  18150 2HH1 ARG B1134      35.522  27.512  37.240  1.00  2.190          H  
ATOM  18151 1HH2 ARG B1134      38.147  25.736  35.772  1.00  2.190          H  
ATOM  18152 2HH2 ARG B1134      36.577  26.468  35.527  1.00  2.190          H  
ATOM  18153  N   SER B1135      42.553  24.827  40.841  1.00  1.280          N  
ATOM  18154  CA  SER B1135      43.008  23.460  40.651  1.00  1.260          C  
ATOM  18155  C   SER B1135      43.995  23.084  41.735  1.00  1.240          C  
ATOM  18156  O   SER B1135      43.902  21.997  42.312  1.00  1.200          O  
ATOM  18157  CB  SER B1135      43.646  23.281  39.283  1.00  1.770          C  
ATOM  18158  OG  SER B1135      42.703  23.418  38.249  1.00  1.770          O  
ATOM  18159  H   SER B1135      42.699  25.510  40.088  1.00  1.540          H  
ATOM  18160  HA  SER B1135      42.151  22.795  40.721  1.00  1.510          H  
ATOM  18161 1HB  SER B1135      44.433  24.029  39.158  1.00  2.130          H  
ATOM  18162 2HB  SER B1135      44.115  22.299  39.228  1.00  2.130          H  
ATOM  18163  HG  SER B1135      43.195  23.320  37.430  1.00  2.130          H  
ATOM  18164  N   ARG B1136      44.915  23.996  42.068  1.00  1.300          N  
ATOM  18165  CA  ARG B1136      45.867  23.690  43.114  1.00  1.310          C  
ATOM  18166  C   ARG B1136      45.181  23.522  44.466  1.00  1.240          C  
ATOM  18167  O   ARG B1136      45.464  22.566  45.188  1.00  1.220          O  
ATOM  18168  CB  ARG B1136      46.937  24.766  43.205  1.00  1.830          C  
ATOM  18169  CG  ARG B1136      47.943  24.772  42.057  1.00  1.830          C  
ATOM  18170  CD  ARG B1136      48.983  25.823  42.236  1.00  1.830          C  
ATOM  18171  NE  ARG B1136      49.922  25.860  41.117  1.00  1.830          N  
ATOM  18172  CZ  ARG B1136      50.991  25.067  40.950  1.00  1.830          C  
ATOM  18173  NH1 ARG B1136      51.310  24.123  41.823  1.00  1.830          N  
ATOM  18174  NH2 ARG B1136      51.711  25.269  39.873  1.00  1.830          N  
ATOM  18175  H   ARG B1136      44.968  24.885  41.557  1.00  1.560          H  
ATOM  18176  HA  ARG B1136      46.358  22.754  42.857  1.00  1.570          H  
ATOM  18177 1HB  ARG B1136      46.453  25.747  43.215  1.00  2.200          H  
ATOM  18178 2HB  ARG B1136      47.485  24.658  44.138  1.00  2.200          H  
ATOM  18179 1HG  ARG B1136      48.426  23.801  41.994  1.00  2.200          H  
ATOM  18180 2HG  ARG B1136      47.422  24.975  41.120  1.00  2.200          H  
ATOM  18181 1HD  ARG B1136      48.488  26.798  42.289  1.00  2.200          H  
ATOM  18182 2HD  ARG B1136      49.538  25.654  43.155  1.00  2.200          H  
ATOM  18183  HE  ARG B1136      49.780  26.565  40.375  1.00  2.200          H  
ATOM  18184 1HH1 ARG B1136      50.748  23.980  42.647  1.00  2.200          H  
ATOM  18185 2HH1 ARG B1136      52.123  23.542  41.666  1.00  2.200          H  
ATOM  18186 1HH2 ARG B1136      51.411  26.024  39.233  1.00  2.200          H  
ATOM  18187 2HH2 ARG B1136      52.527  24.711  39.680  1.00  2.200          H  
ATOM  18188  N   MET B1137      44.225  24.398  44.805  1.00  1.220          N  
ATOM  18189  CA  MET B1137      43.548  24.282  46.094  1.00  1.180          C  
ATOM  18190  C   MET B1137      42.806  22.948  46.207  1.00  1.110          C  
ATOM  18191  O   MET B1137      42.815  22.331  47.275  1.00  1.080          O  
ATOM  18192  CB  MET B1137      42.626  25.494  46.316  1.00  1.670          C  
ATOM  18193  CG  MET B1137      41.918  25.594  47.709  1.00  1.670          C  
ATOM  18194  SD  MET B1137      41.060  27.204  47.919  1.00  1.670          S  
ATOM  18195  CE  MET B1137      40.254  27.149  49.523  1.00  1.670          C  
ATOM  18196  H   MET B1137      44.000  25.189  44.192  1.00  1.460          H  
ATOM  18197  HA  MET B1137      44.307  24.297  46.872  1.00  1.420          H  
ATOM  18198 1HB  MET B1137      43.197  26.409  46.161  1.00  2.000          H  
ATOM  18199 2HB  MET B1137      41.843  25.476  45.550  1.00  2.000          H  
ATOM  18200 1HG  MET B1137      41.179  24.796  47.789  1.00  2.000          H  
ATOM  18201 2HG  MET B1137      42.644  25.473  48.512  1.00  2.000          H  
ATOM  18202 1HE  MET B1137      39.742  28.095  49.711  1.00  2.000          H  
ATOM  18203 2HE  MET B1137      39.538  26.361  49.521  1.00  2.000          H  
ATOM  18204 3HE  MET B1137      40.988  26.977  50.310  1.00  2.000          H  
ATOM  18205  N   ILE B1138      42.189  22.504  45.107  1.00  1.100          N  
ATOM  18206  CA  ILE B1138      41.439  21.253  45.050  1.00  1.070          C  
ATOM  18207  C   ILE B1138      42.339  20.011  45.171  1.00  1.080          C  
ATOM  18208  O   ILE B1138      42.032  19.098  45.939  1.00  1.110          O  
ATOM  18209  CB  ILE B1138      40.679  21.142  43.713  1.00  1.510          C  
ATOM  18210  CG1 ILE B1138      39.624  22.191  43.609  1.00  1.510          C  
ATOM  18211  CG2 ILE B1138      39.968  19.778  43.690  1.00  1.510          C  
ATOM  18212  CD1 ILE B1138      39.099  22.418  42.188  1.00  1.510          C  
ATOM  18213  H   ILE B1138      42.203  23.103  44.275  1.00  1.320          H  
ATOM  18214  HA  ILE B1138      40.725  21.248  45.870  1.00  1.280          H  
ATOM  18215  HB  ILE B1138      41.366  21.240  42.870  1.00  1.810          H  
ATOM  18216 1HG1 ILE B1138      38.805  21.860  44.205  1.00  1.810          H  
ATOM  18217 2HG1 ILE B1138      39.991  23.123  44.018  1.00  1.810          H  
ATOM  18218 1HG2 ILE B1138      39.412  19.661  42.777  1.00  1.810          H  
ATOM  18219 2HG2 ILE B1138      40.695  18.987  43.756  1.00  1.810          H  
ATOM  18220 3HG2 ILE B1138      39.283  19.703  44.538  1.00  1.810          H  
ATOM  18221 1HD1 ILE B1138      38.323  23.170  42.200  1.00  1.810          H  
ATOM  18222 2HD1 ILE B1138      39.913  22.763  41.558  1.00  1.810          H  
ATOM  18223 3HD1 ILE B1138      38.697  21.511  41.772  1.00  1.810          H  
ATOM  18224  N   ASP B1139      43.429  19.956  44.394  1.00  1.090          N  
ATOM  18225  CA  ASP B1139      44.289  18.767  44.377  1.00  1.120          C  
ATOM  18226  C   ASP B1139      45.306  18.695  45.512  1.00  1.090          C  
ATOM  18227  O   ASP B1139      45.750  17.606  45.874  1.00  1.080          O  
ATOM  18228  CB  ASP B1139      45.041  18.657  43.047  1.00  1.560          C  
ATOM  18229  CG  ASP B1139      44.130  18.377  41.845  1.00  1.560          C  
ATOM  18230  OD1 ASP B1139      43.222  17.567  41.944  1.00  1.560          O  
ATOM  18231  OD2 ASP B1139      44.350  18.972  40.825  1.00  1.560          O  
ATOM  18232  H   ASP B1139      43.638  20.737  43.764  1.00  1.310          H  
ATOM  18233  HA  ASP B1139      43.643  17.897  44.464  1.00  1.340          H  
ATOM  18234 1HB  ASP B1139      45.579  19.593  42.865  1.00  1.870          H  
ATOM  18235 2HB  ASP B1139      45.781  17.860  43.116  1.00  1.870          H  
ATOM  18236  N   HIS B1140      45.704  19.831  46.065  1.00  1.120          N  
ATOM  18237  CA  HIS B1140      46.686  19.846  47.134  1.00  1.150          C  
ATOM  18238  C   HIS B1140      46.281  18.955  48.304  1.00  1.170          C  
ATOM  18239  O   HIS B1140      45.148  19.002  48.793  1.00  1.640          O  
ATOM  18240  CB  HIS B1140      46.878  21.291  47.602  1.00  1.600          C  
ATOM  18241  CG  HIS B1140      47.857  21.488  48.688  1.00  1.600          C  
ATOM  18242  ND1 HIS B1140      47.551  21.241  50.003  1.00  1.600          N  
ATOM  18243  CD2 HIS B1140      49.136  21.910  48.671  1.00  1.600          C  
ATOM  18244  CE1 HIS B1140      48.600  21.505  50.752  1.00  1.600          C  
ATOM  18245  NE2 HIS B1140      49.575  21.916  49.968  1.00  1.600          N  
ATOM  18246  H   HIS B1140      45.347  20.727  45.724  1.00  1.340          H  
ATOM  18247  HA  HIS B1140      47.640  19.483  46.755  1.00  1.380          H  
ATOM  18248 1HB  HIS B1140      47.216  21.888  46.763  1.00  1.920          H  
ATOM  18249 2HB  HIS B1140      45.914  21.695  47.915  1.00  1.920          H  
ATOM  18250  HD1 HIS B1140      46.692  20.830  50.320  1.00  1.920          H  
ATOM  18251  HD2 HIS B1140      49.803  22.222  47.867  1.00  1.920          H  
ATOM  18252  HE1 HIS B1140      48.564  21.381  51.825  1.00  1.920          H  
ATOM  18253  N   VAL B1141      47.238  18.162  48.782  1.00  1.000          N  
ATOM  18254  CA  VAL B1141      47.008  17.257  49.893  1.00  0.990          C  
ATOM  18255  C   VAL B1141      47.573  17.863  51.149  1.00  0.940          C  
ATOM  18256  O   VAL B1141      48.760  18.153  51.232  1.00  1.000          O  
ATOM  18257  CB  VAL B1141      47.657  15.903  49.615  1.00  1.390          C  
ATOM  18258  CG1 VAL B1141      47.428  14.954  50.803  1.00  1.390          C  
ATOM  18259  CG2 VAL B1141      47.080  15.364  48.326  1.00  1.390          C  
ATOM  18260  H   VAL B1141      48.150  18.189  48.346  1.00  1.200          H  
ATOM  18261  HA  VAL B1141      45.934  17.115  50.023  1.00  1.190          H  
ATOM  18262  HB  VAL B1141      48.734  16.026  49.507  1.00  1.670          H  
ATOM  18263 1HG1 VAL B1141      47.891  13.992  50.585  1.00  1.670          H  
ATOM  18264 2HG1 VAL B1141      47.866  15.370  51.709  1.00  1.670          H  
ATOM  18265 3HG1 VAL B1141      46.372  14.812  50.955  1.00  1.670          H  
ATOM  18266 1HG2 VAL B1141      47.540  14.404  48.098  1.00  1.670          H  
ATOM  18267 2HG2 VAL B1141      46.007  15.249  48.425  1.00  1.670          H  
ATOM  18268 3HG2 VAL B1141      47.283  16.054  47.506  1.00  1.670          H  
ATOM  18269  N   PHE B1142      46.708  18.074  52.113  1.00  0.900          N  
ATOM  18270  CA  PHE B1142      47.110  18.764  53.303  1.00  0.870          C  
ATOM  18271  C   PHE B1142      48.037  17.919  54.215  1.00  0.880          C  
ATOM  18272  O   PHE B1142      47.769  16.735  54.460  1.00  0.870          O  
ATOM  18273  CB  PHE B1142      45.868  19.202  54.080  1.00  1.230          C  
ATOM  18274  CG  PHE B1142      46.244  20.129  55.095  1.00  1.230          C  
ATOM  18275  CD1 PHE B1142      46.353  21.472  54.816  1.00  1.230          C  
ATOM  18276  CD2 PHE B1142      46.597  19.683  56.292  1.00  1.230          C  
ATOM  18277  CE1 PHE B1142      46.814  22.316  55.769  1.00  1.230          C  
ATOM  18278  CE2 PHE B1142      47.067  20.509  57.239  1.00  1.230          C  
ATOM  18279  CZ  PHE B1142      47.177  21.809  56.985  1.00  1.230          C  
ATOM  18280  H   PHE B1142      45.746  17.778  51.995  1.00  1.080          H  
ATOM  18281  HA  PHE B1142      47.623  19.653  52.978  1.00  1.040          H  
ATOM  18282 1HB  PHE B1142      45.144  19.679  53.413  1.00  1.480          H  
ATOM  18283 2HB  PHE B1142      45.377  18.340  54.549  1.00  1.480          H  
ATOM  18284  HD1 PHE B1142      46.082  21.855  53.831  1.00  1.480          H  
ATOM  18285  HD2 PHE B1142      46.516  18.630  56.479  1.00  1.480          H  
ATOM  18286  HE1 PHE B1142      46.902  23.389  55.565  1.00  1.480          H  
ATOM  18287  HE2 PHE B1142      47.366  20.116  58.203  1.00  1.480          H  
ATOM  18288  HZ  PHE B1142      47.548  22.445  57.734  1.00  1.480          H  
ATOM  18289  N   PRO B1143      49.120  18.490  54.783  1.00  0.950          N  
ATOM  18290  CA  PRO B1143      49.992  17.868  55.761  1.00  1.030          C  
ATOM  18291  C   PRO B1143      49.270  17.823  57.111  1.00  1.000          C  
ATOM  18292  O   PRO B1143      49.478  18.673  57.977  1.00  1.050          O  
ATOM  18293  CB  PRO B1143      51.226  18.779  55.750  1.00  1.540          C  
ATOM  18294  CG  PRO B1143      50.690  20.128  55.388  1.00  1.540          C  
ATOM  18295  CD  PRO B1143      49.602  19.836  54.365  1.00  1.540          C  
ATOM  18296  HA  PRO B1143      50.249  16.854  55.421  1.00  1.240          H  
ATOM  18297 1HB  PRO B1143      51.722  18.754  56.723  1.00  1.850          H  
ATOM  18298 2HB  PRO B1143      51.953  18.411  55.014  1.00  1.850          H  
ATOM  18299 1HG  PRO B1143      50.286  20.634  56.280  1.00  1.850          H  
ATOM  18300 2HG  PRO B1143      51.489  20.770  54.989  1.00  1.850          H  
ATOM  18301 1HD  PRO B1143      48.874  20.602  54.468  1.00  1.850          H  
ATOM  18302 2HD  PRO B1143      50.023  19.790  53.345  1.00  1.850          H  
ATOM  18303  N   LEU B1144      48.398  16.824  57.262  1.00  0.990          N  
ATOM  18304  CA  LEU B1144      47.444  16.658  58.378  1.00  1.040          C  
ATOM  18305  C   LEU B1144      47.918  17.012  59.789  1.00  1.040          C  
ATOM  18306  O   LEU B1144      47.086  17.347  60.630  1.00  1.110          O  
ATOM  18307  CB  LEU B1144      46.920  15.211  58.426  1.00  1.440          C  
ATOM  18308  CG  LEU B1144      45.968  14.712  57.262  1.00  1.440          C  
ATOM  18309  CD1 LEU B1144      45.697  13.188  57.425  1.00  1.440          C  
ATOM  18310  CD2 LEU B1144      44.651  15.460  57.302  1.00  1.440          C  
ATOM  18311  H   LEU B1144      48.339  16.171  56.474  1.00  1.190          H  
ATOM  18312  HA  LEU B1144      46.603  17.306  58.173  1.00  1.250          H  
ATOM  18313 1HB  LEU B1144      47.771  14.536  58.478  1.00  1.720          H  
ATOM  18314 2HB  LEU B1144      46.383  15.123  59.346  1.00  1.720          H  
ATOM  18315  HG  LEU B1144      46.449  14.878  56.297  1.00  1.720          H  
ATOM  18316 1HD1 LEU B1144      45.045  12.847  56.617  1.00  1.720          H  
ATOM  18317 2HD1 LEU B1144      46.635  12.640  57.384  1.00  1.720          H  
ATOM  18318 3HD1 LEU B1144      45.211  12.989  58.370  1.00  1.720          H  
ATOM  18319 1HD2 LEU B1144      44.006  15.098  56.496  1.00  1.720          H  
ATOM  18320 2HD2 LEU B1144      44.154  15.292  58.257  1.00  1.720          H  
ATOM  18321 3HD2 LEU B1144      44.799  16.523  57.160  1.00  1.720          H  
ATOM  18322  N   GLY B1145      49.201  16.857  60.094  1.00  1.070          N  
ATOM  18323  CA  GLY B1145      49.701  17.111  61.449  1.00  1.120          C  
ATOM  18324  C   GLY B1145      50.083  18.584  61.738  1.00  1.130          C  
ATOM  18325  O   GLY B1145      50.558  18.891  62.833  1.00  1.170          O  
ATOM  18326  H   GLY B1145      49.846  16.577  59.370  1.00  1.280          H  
ATOM  18327 1HA  GLY B1145      48.962  16.772  62.174  1.00  1.340          H  
ATOM  18328 2HA  GLY B1145      50.577  16.487  61.612  1.00  1.340          H  
ATOM  18329  N   GLN B1146      49.876  19.497  60.772  1.00  1.130          N  
ATOM  18330  CA  GLN B1146      50.291  20.912  60.916  1.00  1.200          C  
ATOM  18331  C   GLN B1146      49.316  21.919  61.556  1.00  1.130          C  
ATOM  18332  O   GLN B1146      49.703  23.067  61.769  1.00  1.510          O  
ATOM  18333  CB  GLN B1146      50.694  21.457  59.546  1.00  1.650          C  
ATOM  18334  CG  GLN B1146      51.886  20.754  58.937  1.00  1.650          C  
ATOM  18335  CD  GLN B1146      53.123  20.906  59.762  1.00  1.650          C  
ATOM  18336  OE1 GLN B1146      53.523  22.025  60.084  1.00  1.650          O  
ATOM  18337  NE2 GLN B1146      53.743  19.791  60.123  1.00  1.650          N  
ATOM  18338  H   GLN B1146      49.490  19.173  59.879  1.00  1.360          H  
ATOM  18339  HA  GLN B1146      51.180  20.913  61.545  1.00  1.440          H  
ATOM  18340 1HB  GLN B1146      49.857  21.337  58.857  1.00  1.980          H  
ATOM  18341 2HB  GLN B1146      50.917  22.520  59.617  1.00  1.980          H  
ATOM  18342 1HG  GLN B1146      51.661  19.697  58.867  1.00  1.980          H  
ATOM  18343 2HG  GLN B1146      52.080  21.168  57.953  1.00  1.980          H  
ATOM  18344 1HE2 GLN B1146      54.575  19.838  60.680  1.00  1.980          H  
ATOM  18345 2HE2 GLN B1146      53.381  18.902  59.844  1.00  1.980          H  
ATOM  18346  N   TRP B1147      48.102  21.482  61.880  1.00  1.230          N  
ATOM  18347  CA  TRP B1147      46.927  22.175  62.499  1.00  1.370          C  
ATOM  18348  C   TRP B1147      45.943  23.168  61.760  1.00  1.360          C  
ATOM  18349  O   TRP B1147      44.885  23.412  62.329  1.00  1.870          O  
ATOM  18350  CB  TRP B1147      47.468  22.985  63.700  1.00  1.860          C  
ATOM  18351  CG  TRP B1147      48.366  22.231  64.706  1.00  1.860          C  
ATOM  18352  CD1 TRP B1147      49.730  22.330  64.758  1.00  1.860          C  
ATOM  18353  CD2 TRP B1147      48.010  21.352  65.803  1.00  1.860          C  
ATOM  18354  NE1 TRP B1147      50.228  21.563  65.761  1.00  1.860          N  
ATOM  18355  CE2 TRP B1147      49.205  20.960  66.413  1.00  1.860          C  
ATOM  18356  CE3 TRP B1147      46.816  20.881  66.314  1.00  1.860          C  
ATOM  18357  CZ2 TRP B1147      49.228  20.112  67.492  1.00  1.860          C  
ATOM  18358  CZ3 TRP B1147      46.853  20.034  67.401  1.00  1.860          C  
ATOM  18359  CH2 TRP B1147      48.024  19.661  67.966  1.00  1.860          C  
ATOM  18360  H   TRP B1147      47.987  20.497  61.672  1.00  1.480          H  
ATOM  18361  HA  TRP B1147      46.272  21.415  62.885  1.00  1.640          H  
ATOM  18362 1HB  TRP B1147      48.011  23.841  63.348  1.00  2.230          H  
ATOM  18363 2HB  TRP B1147      46.624  23.345  64.256  1.00  2.230          H  
ATOM  18364  HD1 TRP B1147      50.340  22.930  64.088  1.00  2.230          H  
ATOM  18365  HE1 TRP B1147      51.207  21.466  65.987  1.00  2.230          H  
ATOM  18366  HE3 TRP B1147      45.861  21.175  65.870  1.00  2.230          H  
ATOM  18367  HZ2 TRP B1147      50.158  19.801  67.969  1.00  2.230          H  
ATOM  18368  HZ3 TRP B1147      45.924  19.673  67.792  1.00  2.230          H  
ATOM  18369  HH2 TRP B1147      48.018  19.000  68.812  1.00  2.230          H  
ATOM  18370  N   PRO B1148      46.193  23.794  60.587  1.00  1.490          N  
ATOM  18371  CA  PRO B1148      45.211  24.520  59.783  1.00  1.630          C  
ATOM  18372  C   PRO B1148      44.562  23.641  58.720  1.00  1.360          C  
ATOM  18373  O   PRO B1148      44.940  23.786  57.564  1.00  1.430          O  
ATOM  18374  CB  PRO B1148      46.043  25.632  59.166  1.00  2.440          C  
ATOM  18375  CG  PRO B1148      47.375  25.011  58.985  1.00  2.440          C  
ATOM  18376  CD  PRO B1148      47.530  24.027  60.122  1.00  2.440          C  
ATOM  18377  HA  PRO B1148      44.441  24.937  60.450  1.00  1.960          H  
ATOM  18378 1HB  PRO B1148      45.590  25.968  58.217  1.00  2.930          H  
ATOM  18379 2HB  PRO B1148      46.044  26.496  59.833  1.00  2.930          H  
ATOM  18380 1HG  PRO B1148      47.439  24.580  57.989  1.00  2.930          H  
ATOM  18381 2HG  PRO B1148      48.158  25.753  59.030  1.00  2.930          H  
ATOM  18382 1HD  PRO B1148      47.965  23.132  59.730  1.00  2.930          H  
ATOM  18383 2HD  PRO B1148      48.118  24.504  60.906  1.00  2.930          H  
ATOM  18384  N   LEU B1149      43.595  22.768  59.025  1.00  1.170          N  
ATOM  18385  CA  LEU B1149      43.170  21.848  57.955  1.00  0.970          C  
ATOM  18386  C   LEU B1149      41.828  22.252  57.341  1.00  0.840          C  
ATOM  18387  O   LEU B1149      41.050  21.413  56.856  1.00  0.780          O  
ATOM  18388  CB  LEU B1149      42.947  20.444  58.591  1.00  1.440          C  
ATOM  18389  CG  LEU B1149      44.177  19.542  58.893  1.00  1.440          C  
ATOM  18390  CD1 LEU B1149      45.110  20.195  59.930  1.00  1.440          C  
ATOM  18391  CD2 LEU B1149      43.714  18.212  59.434  1.00  1.440          C  
ATOM  18392  H   LEU B1149      43.233  22.682  59.968  1.00  1.400          H  
ATOM  18393  HA  LEU B1149      43.930  21.810  57.176  1.00  1.160          H  
ATOM  18394 1HB  LEU B1149      42.423  20.592  59.533  1.00  1.730          H  
ATOM  18395 2HB  LEU B1149      42.301  19.873  57.939  1.00  1.730          H  
ATOM  18396  HG  LEU B1149      44.686  19.367  58.005  1.00  1.730          H  
ATOM  18397 1HD1 LEU B1149      45.946  19.536  60.120  1.00  1.730          H  
ATOM  18398 2HD1 LEU B1149      45.492  21.125  59.567  1.00  1.730          H  
ATOM  18399 3HD1 LEU B1149      44.565  20.364  60.861  1.00  1.730          H  
ATOM  18400 1HD2 LEU B1149      44.578  17.572  59.629  1.00  1.730          H  
ATOM  18401 2HD2 LEU B1149      43.210  18.385  60.337  1.00  1.730          H  
ATOM  18402 3HD2 LEU B1149      43.051  17.723  58.719  1.00  1.730          H  
ATOM  18403  N   PHE B1150      41.633  23.570  57.290  1.00  0.890          N  
ATOM  18404  CA  PHE B1150      40.468  24.211  56.709  1.00  0.840          C  
ATOM  18405  C   PHE B1150      40.982  25.512  56.145  1.00  0.850          C  
ATOM  18406  O   PHE B1150      41.694  26.226  56.861  1.00  0.900          O  
ATOM  18407  CB  PHE B1150      39.431  24.499  57.783  1.00  1.200          C  
ATOM  18408  CG  PHE B1150      39.201  23.295  58.564  1.00  1.200          C  
ATOM  18409  CD1 PHE B1150      39.873  23.162  59.752  1.00  1.200          C  
ATOM  18410  CD2 PHE B1150      38.443  22.248  58.122  1.00  1.200          C  
ATOM  18411  CE1 PHE B1150      39.769  22.043  60.466  1.00  1.200          C  
ATOM  18412  CE2 PHE B1150      38.350  21.117  58.869  1.00  1.200          C  
ATOM  18413  CZ  PHE B1150      39.005  21.038  60.042  1.00  1.200          C  
ATOM  18414  H   PHE B1150      42.359  24.147  57.694  1.00  1.070          H  
ATOM  18415  HA  PHE B1150      40.054  23.600  55.902  1.00  1.010          H  
ATOM  18416 1HB  PHE B1150      39.768  25.296  58.446  1.00  1.440          H  
ATOM  18417 2HB  PHE B1150      38.490  24.805  57.327  1.00  1.440          H  
ATOM  18418  HD1 PHE B1150      40.509  23.977  60.116  1.00  1.440          H  
ATOM  18419  HD2 PHE B1150      37.938  22.309  57.180  1.00  1.440          H  
ATOM  18420  HE1 PHE B1150      40.312  21.951  61.406  1.00  1.440          H  
ATOM  18421  HE2 PHE B1150      37.759  20.276  58.517  1.00  1.440          H  
ATOM  18422  HZ  PHE B1150      38.925  20.177  60.642  1.00  1.440          H  
ATOM  18423  N   GLU B1151      40.617  25.881  54.928  1.00  0.840          N  
ATOM  18424  CA  GLU B1151      41.107  27.155  54.406  1.00  0.850          C  
ATOM  18425  C   GLU B1151      40.086  27.971  53.653  1.00  0.850          C  
ATOM  18426  O   GLU B1151      39.231  27.441  52.921  1.00  0.860          O  
ATOM  18427  CB  GLU B1151      42.332  26.942  53.498  1.00  1.190          C  
ATOM  18428  CG  GLU B1151      43.569  26.353  54.193  1.00  1.190          C  
ATOM  18429  CD  GLU B1151      44.787  26.272  53.313  1.00  1.190          C  
ATOM  18430  OE1 GLU B1151      45.017  27.193  52.560  1.00  1.190          O  
ATOM  18431  OE2 GLU B1151      45.478  25.282  53.387  1.00  1.190          O  
ATOM  18432  H   GLU B1151      39.999  25.267  54.373  1.00  1.010          H  
ATOM  18433  HA  GLU B1151      41.428  27.762  55.254  1.00  1.020          H  
ATOM  18434 1HB  GLU B1151      42.057  26.263  52.687  1.00  1.420          H  
ATOM  18435 2HB  GLU B1151      42.616  27.892  53.041  1.00  1.420          H  
ATOM  18436 1HG  GLU B1151      43.802  26.960  55.065  1.00  1.420          H  
ATOM  18437 2HG  GLU B1151      43.333  25.347  54.539  1.00  1.420          H  
ATOM  18438  N   LEU B1152      40.217  29.289  53.776  1.00  0.880          N  
ATOM  18439  CA  LEU B1152      39.406  30.225  53.026  1.00  0.920          C  
ATOM  18440  C   LEU B1152      40.251  31.114  52.129  1.00  1.000          C  
ATOM  18441  O   LEU B1152      41.286  31.669  52.557  1.00  1.060          O  
ATOM  18442  CB  LEU B1152      38.535  30.997  54.024  1.00  1.270          C  
ATOM  18443  CG  LEU B1152      37.830  32.314  53.591  1.00  1.270          C  
ATOM  18444  CD1 LEU B1152      36.881  32.114  52.476  1.00  1.270          C  
ATOM  18445  CD2 LEU B1152      37.037  32.817  54.822  1.00  1.270          C  
ATOM  18446  H   LEU B1152      40.902  29.682  54.444  1.00  1.060          H  
ATOM  18447  HA  LEU B1152      38.741  29.655  52.376  1.00  1.100          H  
ATOM  18448 1HB  LEU B1152      37.736  30.323  54.325  1.00  1.530          H  
ATOM  18449 2HB  LEU B1152      39.129  31.198  54.908  1.00  1.530          H  
ATOM  18450  HG  LEU B1152      38.574  33.049  53.278  1.00  1.530          H  
ATOM  18451 1HD1 LEU B1152      36.423  33.063  52.261  1.00  1.530          H  
ATOM  18452 2HD1 LEU B1152      37.371  31.751  51.584  1.00  1.530          H  
ATOM  18453 3HD1 LEU B1152      36.149  31.422  52.760  1.00  1.530          H  
ATOM  18454 1HD2 LEU B1152      36.538  33.730  54.601  1.00  1.530          H  
ATOM  18455 2HD2 LEU B1152      36.305  32.068  55.109  1.00  1.530          H  
ATOM  18456 3HD2 LEU B1152      37.716  32.982  55.644  1.00  1.530          H  
ATOM  18457  N   LYS B1153      39.870  31.193  50.870  1.00  1.080          N  
ATOM  18458  CA  LYS B1153      40.570  32.007  49.903  1.00  1.170          C  
ATOM  18459  C   LYS B1153      39.583  32.863  49.148  1.00  1.210          C  
ATOM  18460  O   LYS B1153      38.399  32.521  49.008  1.00  1.260          O  
ATOM  18461  CB  LYS B1153      41.393  31.186  48.900  1.00  1.600          C  
ATOM  18462  CG  LYS B1153      42.506  30.322  49.506  1.00  1.600          C  
ATOM  18463  CD  LYS B1153      43.451  29.771  48.410  1.00  1.600          C  
ATOM  18464  CE  LYS B1153      44.385  28.629  48.908  1.00  1.600          C  
ATOM  18465  NZ  LYS B1153      45.397  29.079  49.929  1.00  1.600          N  
ATOM  18466  H   LYS B1153      39.032  30.668  50.582  1.00  1.300          H  
ATOM  18467  HA  LYS B1153      41.240  32.686  50.435  1.00  1.400          H  
ATOM  18468 1HB  LYS B1153      40.732  30.525  48.349  1.00  1.920          H  
ATOM  18469 2HB  LYS B1153      41.852  31.864  48.174  1.00  1.920          H  
ATOM  18470 1HG  LYS B1153      43.057  30.911  50.219  1.00  1.920          H  
ATOM  18471 2HG  LYS B1153      42.052  29.494  50.042  1.00  1.920          H  
ATOM  18472 1HD  LYS B1153      42.884  29.436  47.547  1.00  1.920          H  
ATOM  18473 2HD  LYS B1153      44.098  30.590  48.084  1.00  1.920          H  
ATOM  18474 1HE  LYS B1153      43.774  27.841  49.350  1.00  1.920          H  
ATOM  18475 2HE  LYS B1153      44.913  28.222  48.047  1.00  1.920          H  
ATOM  18476 1HZ  LYS B1153      45.979  28.301  50.201  1.00  1.920          H  
ATOM  18477 2HZ  LYS B1153      46.004  29.813  49.529  1.00  1.920          H  
ATOM  18478 3HZ  LYS B1153      44.934  29.441  50.751  1.00  1.920          H  
ATOM  18479  N   ALA B1154      40.055  33.974  48.631  1.00  1.220          N  
ATOM  18480  CA  ALA B1154      39.172  34.759  47.802  1.00  1.260          C  
ATOM  18481  C   ALA B1154      39.979  35.491  46.764  1.00  1.330          C  
ATOM  18482  O   ALA B1154      41.136  35.824  46.990  1.00  1.370          O  
ATOM  18483  CB  ALA B1154      38.332  35.741  48.609  1.00  1.750          C  
ATOM  18484  H   ALA B1154      41.048  34.200  48.788  1.00  1.460          H  
ATOM  18485  HA  ALA B1154      38.513  34.079  47.275  1.00  1.510          H  
ATOM  18486 1HB  ALA B1154      37.679  36.275  47.929  1.00  2.100          H  
ATOM  18487 2HB  ALA B1154      37.728  35.185  49.331  1.00  2.100          H  
ATOM  18488 3HB  ALA B1154      38.955  36.441  49.127  1.00  2.100          H  
ATOM  18489  N   PHE B1155      39.345  35.740  45.642  1.00  1.350          N  
ATOM  18490  CA  PHE B1155      40.050  36.409  44.574  1.00  1.430          C  
ATOM  18491  C   PHE B1155      39.251  37.584  44.049  1.00  1.480          C  
ATOM  18492  O   PHE B1155      38.073  37.442  43.702  1.00  1.470          O  
ATOM  18493  CB  PHE B1155      40.290  35.402  43.472  1.00  1.970          C  
ATOM  18494  CG  PHE B1155      41.011  34.154  43.970  1.00  1.970          C  
ATOM  18495  CD1 PHE B1155      40.277  33.015  44.338  1.00  1.970          C  
ATOM  18496  CD2 PHE B1155      42.385  34.113  44.111  1.00  1.970          C  
ATOM  18497  CE1 PHE B1155      40.920  31.891  44.814  1.00  1.970          C  
ATOM  18498  CE2 PHE B1155      43.019  32.987  44.585  1.00  1.970          C  
ATOM  18499  CZ  PHE B1155      42.282  31.875  44.934  1.00  1.970          C  
ATOM  18500  H   PHE B1155      38.388  35.394  45.533  1.00  1.620          H  
ATOM  18501  HA  PHE B1155      41.004  36.776  44.950  1.00  1.720          H  
ATOM  18502 1HB  PHE B1155      39.353  35.109  43.028  1.00  2.360          H  
ATOM  18503 2HB  PHE B1155      40.893  35.858  42.704  1.00  2.360          H  
ATOM  18504  HD1 PHE B1155      39.185  33.020  44.255  1.00  2.360          H  
ATOM  18505  HD2 PHE B1155      42.969  34.979  43.860  1.00  2.360          H  
ATOM  18506  HE1 PHE B1155      40.350  31.017  45.097  1.00  2.360          H  
ATOM  18507  HE2 PHE B1155      44.111  32.973  44.690  1.00  2.360          H  
ATOM  18508  HZ  PHE B1155      42.785  30.984  45.309  1.00  2.360          H  
ATOM  18509  N   GLN B1156      39.861  38.768  44.003  1.00  1.530          N  
ATOM  18510  CA  GLN B1156      39.104  39.918  43.494  1.00  1.590          C  
ATOM  18511  C   GLN B1156      39.177  39.937  41.980  1.00  1.690          C  
ATOM  18512  O   GLN B1156      40.266  39.887  41.409  1.00  1.750          O  
ATOM  18513  CB  GLN B1156      39.624  41.248  44.014  1.00  2.200          C  
ATOM  18514  CG  GLN B1156      38.754  42.409  43.662  1.00  2.200          C  
ATOM  18515  CD  GLN B1156      39.291  43.678  44.219  1.00  2.200          C  
ATOM  18516  OE1 GLN B1156      40.425  43.730  44.725  1.00  2.200          O  
ATOM  18517  NE2 GLN B1156      38.497  44.735  44.141  1.00  2.200          N  
ATOM  18518  H   GLN B1156      40.835  38.831  44.326  1.00  1.840          H  
ATOM  18519  HA  GLN B1156      38.057  39.815  43.777  1.00  1.910          H  
ATOM  18520 1HB  GLN B1156      39.796  41.219  45.078  1.00  2.640          H  
ATOM  18521 2HB  GLN B1156      40.544  41.469  43.534  1.00  2.640          H  
ATOM  18522 1HG  GLN B1156      38.684  42.512  42.582  1.00  2.640          H  
ATOM  18523 2HG  GLN B1156      37.759  42.240  44.082  1.00  2.640          H  
ATOM  18524 1HE2 GLN B1156      38.802  45.620  44.502  1.00  2.640          H  
ATOM  18525 2HE2 GLN B1156      37.590  44.655  43.723  1.00  2.640          H  
ATOM  18526  N   LEU B1157      38.028  40.066  41.336  1.00  1.720          N  
ATOM  18527  CA  LEU B1157      37.917  40.107  39.875  1.00  1.810          C  
ATOM  18528  C   LEU B1157      37.652  41.518  39.336  1.00  1.810          C  
ATOM  18529  O   LEU B1157      37.222  42.418  40.066  1.00  1.890          O  
ATOM  18530  CB  LEU B1157      36.806  39.155  39.395  1.00  2.500          C  
ATOM  18531  CG  LEU B1157      37.166  37.641  39.220  1.00  2.500          C  
ATOM  18532  CD1 LEU B1157      37.459  36.957  40.563  1.00  2.500          C  
ATOM  18533  CD2 LEU B1157      35.998  36.962  38.544  1.00  2.500          C  
ATOM  18534  H   LEU B1157      37.158  40.100  41.882  1.00  2.060          H  
ATOM  18535  HA  LEU B1157      38.864  39.764  39.459  1.00  2.170          H  
ATOM  18536 1HB  LEU B1157      35.977  39.214  40.107  1.00  3.000          H  
ATOM  18537 2HB  LEU B1157      36.446  39.507  38.432  1.00  3.000          H  
ATOM  18538  HG  LEU B1157      38.047  37.556  38.592  1.00  3.000          H  
ATOM  18539 1HD1 LEU B1157      37.689  35.910  40.400  1.00  3.000          H  
ATOM  18540 2HD1 LEU B1157      38.306  37.422  41.042  1.00  3.000          H  
ATOM  18541 3HD1 LEU B1157      36.589  37.035  41.213  1.00  3.000          H  
ATOM  18542 1HD2 LEU B1157      36.231  35.910  38.386  1.00  3.000          H  
ATOM  18543 2HD2 LEU B1157      35.110  37.048  39.173  1.00  3.000          H  
ATOM  18544 3HD2 LEU B1157      35.802  37.439  37.578  1.00  3.000          H  
ATOM  18545  N   GLN B1158      37.833  41.715  38.017  1.00  2.000          N  
ATOM  18546  CA  GLN B1158      37.570  43.042  37.412  1.00  2.050          C  
ATOM  18547  C   GLN B1158      36.084  43.322  37.202  1.00  2.260          C  
ATOM  18548  O   GLN B1158      35.698  44.362  36.677  1.00  2.540          O  
ATOM  18549  CB  GLN B1158      38.292  43.261  36.074  1.00  2.850          C  
ATOM  18550  CG  GLN B1158      39.800  43.361  36.152  1.00  2.850          C  
ATOM  18551  CD  GLN B1158      40.427  43.734  34.815  1.00  2.850          C  
ATOM  18552  OE1 GLN B1158      39.782  43.679  33.760  1.00  2.850          O  
ATOM  18553  NE2 GLN B1158      41.691  44.134  34.855  1.00  2.850          N  
ATOM  18554  H   GLN B1158      38.182  40.936  37.440  1.00  2.400          H  
ATOM  18555  HA  GLN B1158      37.945  43.800  38.101  1.00  2.460          H  
ATOM  18556 1HB  GLN B1158      38.057  42.428  35.407  1.00  3.420          H  
ATOM  18557 2HB  GLN B1158      37.918  44.168  35.601  1.00  3.420          H  
ATOM  18558 1HG  GLN B1158      40.083  44.114  36.889  1.00  3.420          H  
ATOM  18559 2HG  GLN B1158      40.192  42.409  36.428  1.00  3.420          H  
ATOM  18560 1HE2 GLN B1158      42.164  44.400  34.018  1.00  3.420          H  
ATOM  18561 2HE2 GLN B1158      42.202  44.174  35.748  1.00  3.420          H  
ATOM  18562  N   GLU B1159      35.255  42.386  37.636  1.00  2.450          N  
ATOM  18563  CA  GLU B1159      33.810  42.488  37.592  1.00  2.900          C  
ATOM  18564  C   GLU B1159      33.318  43.228  38.844  1.00  2.790          C  
ATOM  18565  O   GLU B1159      32.122  43.493  38.982  1.00  3.190          O  
ATOM  18566  CB  GLU B1159      33.191  41.088  37.549  1.00  3.880          C  
ATOM  18567  CG  GLU B1159      33.560  40.266  36.313  1.00  3.880          C  
ATOM  18568  CD  GLU B1159      32.948  38.877  36.309  1.00  3.880          C  
ATOM  18569  OE1 GLU B1159      32.062  38.631  37.092  1.00  3.880          O  
ATOM  18570  OE2 GLU B1159      33.377  38.066  35.525  1.00  3.880          O  
ATOM  18571  H   GLU B1159      35.660  41.544  38.017  1.00  2.940          H  
ATOM  18572  HA  GLU B1159      33.516  43.056  36.707  1.00  3.480          H  
ATOM  18573 1HB  GLU B1159      33.510  40.526  38.430  1.00  4.660          H  
ATOM  18574 2HB  GLU B1159      32.105  41.168  37.592  1.00  4.660          H  
ATOM  18575 1HG  GLU B1159      33.225  40.801  35.426  1.00  4.660          H  
ATOM  18576 2HG  GLU B1159      34.645  40.176  36.261  1.00  4.660          H  
ATOM  18577  N   HIS B1160      34.264  43.548  39.749  1.00  2.420          N  
ATOM  18578  CA  HIS B1160      34.035  44.184  41.049  1.00  2.490          C  
ATOM  18579  C   HIS B1160      33.255  43.264  41.968  1.00  2.160          C  
ATOM  18580  O   HIS B1160      32.416  43.690  42.764  1.00  2.310          O  
ATOM  18581  CB  HIS B1160      33.328  45.531  40.891  1.00  3.460          C  
ATOM  18582  CG  HIS B1160      34.097  46.485  40.036  1.00  3.460          C  
ATOM  18583  ND1 HIS B1160      35.259  47.106  40.464  1.00  3.460          N  
ATOM  18584  CD2 HIS B1160      33.890  46.904  38.773  1.00  3.460          C  
ATOM  18585  CE1 HIS B1160      35.721  47.873  39.492  1.00  3.460          C  
ATOM  18586  NE2 HIS B1160      34.910  47.768  38.458  1.00  3.460          N  
ATOM  18587  H   HIS B1160      35.234  43.303  39.546  1.00  2.900          H  
ATOM  18588  HA  HIS B1160      34.998  44.375  41.522  1.00  2.990          H  
ATOM  18589 1HB  HIS B1160      32.336  45.400  40.471  1.00  4.150          H  
ATOM  18590 2HB  HIS B1160      33.201  45.985  41.872  1.00  4.150          H  
ATOM  18591  HD2 HIS B1160      33.066  46.605  38.123  1.00  4.150          H  
ATOM  18592  HE1 HIS B1160      36.621  48.486  39.536  1.00  4.150          H  
ATOM  18593  HE2 HIS B1160      35.017  48.238  37.572  1.00  4.150          H  
ATOM  18594  N   THR B1161      33.579  41.985  41.847  1.00  1.910          N  
ATOM  18595  CA  THR B1161      33.047  40.891  42.633  1.00  1.910          C  
ATOM  18596  C   THR B1161      34.227  40.037  43.058  1.00  1.720          C  
ATOM  18597  O   THR B1161      35.365  40.268  42.618  1.00  1.720          O  
ATOM  18598  CB  THR B1161      32.065  40.010  41.836  1.00  2.670          C  
ATOM  18599  OG1 THR B1161      32.786  39.306  40.808  1.00  2.670          O  
ATOM  18600  CG2 THR B1161      30.997  40.871  41.193  1.00  2.670          C  
ATOM  18601  H   THR B1161      34.286  41.741  41.171  1.00  2.290          H  
ATOM  18602  HA  THR B1161      32.552  41.277  43.526  1.00  2.290          H  
ATOM  18603  HB  THR B1161      31.599  39.289  42.510  1.00  3.210          H  
ATOM  18604  HG1 THR B1161      32.200  38.664  40.378  1.00  3.210          H  
ATOM  18605 1HG2 THR B1161      30.311  40.237  40.636  1.00  3.210          H  
ATOM  18606 2HG2 THR B1161      30.453  41.409  41.968  1.00  3.210          H  
ATOM  18607 3HG2 THR B1161      31.450  41.578  40.515  1.00  3.210          H  
ATOM  18608  N   TYR B1162      33.964  39.074  43.927  1.00  1.630          N  
ATOM  18609  CA  TYR B1162      34.964  38.111  44.341  1.00  1.500          C  
ATOM  18610  C   TYR B1162      34.560  36.679  44.102  1.00  1.440          C  
ATOM  18611  O   TYR B1162      33.382  36.291  44.181  1.00  1.460          O  
ATOM  18612  CB  TYR B1162      35.285  38.212  45.817  1.00  2.150          C  
ATOM  18613  CG  TYR B1162      36.040  39.401  46.281  1.00  2.150          C  
ATOM  18614  CD1 TYR B1162      35.423  40.614  46.459  1.00  2.150          C  
ATOM  18615  CD2 TYR B1162      37.378  39.243  46.594  1.00  2.150          C  
ATOM  18616  CE1 TYR B1162      36.149  41.681  46.934  1.00  2.150          C  
ATOM  18617  CE2 TYR B1162      38.103  40.294  47.065  1.00  2.150          C  
ATOM  18618  CZ  TYR B1162      37.495  41.521  47.238  1.00  2.150          C  
ATOM  18619  OH  TYR B1162      38.215  42.596  47.719  1.00  2.150          O  
ATOM  18620  H   TYR B1162      33.017  38.976  44.298  1.00  1.960          H  
ATOM  18621  HA  TYR B1162      35.865  38.296  43.765  1.00  1.800          H  
ATOM  18622 1HB  TYR B1162      34.354  38.180  46.352  1.00  2.580          H  
ATOM  18623 2HB  TYR B1162      35.853  37.327  46.097  1.00  2.580          H  
ATOM  18624  HD1 TYR B1162      34.367  40.731  46.226  1.00  2.580          H  
ATOM  18625  HD2 TYR B1162      37.854  38.275  46.464  1.00  2.580          H  
ATOM  18626  HE1 TYR B1162      35.668  42.646  47.078  1.00  2.580          H  
ATOM  18627  HE2 TYR B1162      39.159  40.161  47.306  1.00  2.580          H  
ATOM  18628  HH  TYR B1162      39.128  42.336  47.860  1.00  2.580          H  
ATOM  18629  N   LEU B1163      35.574  35.871  43.880  1.00  1.380          N  
ATOM  18630  CA  LEU B1163      35.372  34.449  43.811  1.00  1.280          C  
ATOM  18631  C   LEU B1163      35.675  33.965  45.214  1.00  1.250          C  
ATOM  18632  O   LEU B1163      36.745  34.254  45.759  1.00  1.280          O  
ATOM  18633  CB  LEU B1163      36.286  33.801  42.758  1.00  1.830          C  
ATOM  18634  CG  LEU B1163      36.192  32.259  42.604  1.00  1.830          C  
ATOM  18635  CD1 LEU B1163      34.794  31.843  42.088  1.00  1.830          C  
ATOM  18636  CD2 LEU B1163      37.308  31.784  41.652  1.00  1.830          C  
ATOM  18637  H   LEU B1163      36.512  36.278  43.819  1.00  1.660          H  
ATOM  18638  HA  LEU B1163      34.329  34.240  43.581  1.00  1.540          H  
ATOM  18639 1HB  LEU B1163      36.055  34.243  41.790  1.00  2.200          H  
ATOM  18640 2HB  LEU B1163      37.308  34.041  43.001  1.00  2.200          H  
ATOM  18641  HG  LEU B1163      36.323  31.793  43.564  1.00  2.200          H  
ATOM  18642 1HD1 LEU B1163      34.767  30.763  41.992  1.00  2.200          H  
ATOM  18643 2HD1 LEU B1163      34.016  32.155  42.781  1.00  2.200          H  
ATOM  18644 3HD1 LEU B1163      34.607  32.293  41.112  1.00  2.200          H  
ATOM  18645 1HD2 LEU B1163      37.261  30.692  41.549  1.00  2.200          H  
ATOM  18646 2HD2 LEU B1163      37.180  32.245  40.672  1.00  2.200          H  
ATOM  18647 3HD2 LEU B1163      38.277  32.063  42.061  1.00  2.200          H  
ATOM  18648  N   LEU B1164      34.691  33.339  45.844  1.00  1.210          N  
ATOM  18649  CA  LEU B1164      34.817  32.865  47.217  1.00  1.200          C  
ATOM  18650  C   LEU B1164      35.098  31.373  47.234  1.00  1.120          C  
ATOM  18651  O   LEU B1164      34.295  30.561  46.758  1.00  1.100          O  
ATOM  18652  CB  LEU B1164      33.524  33.180  47.979  1.00  1.680          C  
ATOM  18653  CG  LEU B1164      33.400  32.681  49.426  1.00  1.680          C  
ATOM  18654  CD1 LEU B1164      34.426  33.329  50.340  1.00  1.680          C  
ATOM  18655  CD2 LEU B1164      32.003  32.995  49.903  1.00  1.680          C  
ATOM  18656  H   LEU B1164      33.817  33.153  45.344  1.00  1.450          H  
ATOM  18657  HA  LEU B1164      35.654  33.380  47.687  1.00  1.440          H  
ATOM  18658 1HB  LEU B1164      33.354  34.241  47.970  1.00  2.020          H  
ATOM  18659 2HB  LEU B1164      32.725  32.745  47.419  1.00  2.020          H  
ATOM  18660  HG  LEU B1164      33.566  31.606  49.446  1.00  2.020          H  
ATOM  18661 1HD1 LEU B1164      34.287  32.941  51.347  1.00  2.020          H  
ATOM  18662 2HD1 LEU B1164      35.436  33.096  50.001  1.00  2.020          H  
ATOM  18663 3HD1 LEU B1164      34.289  34.395  50.352  1.00  2.020          H  
ATOM  18664 1HD2 LEU B1164      31.865  32.638  50.919  1.00  2.020          H  
ATOM  18665 2HD2 LEU B1164      31.826  34.058  49.879  1.00  2.020          H  
ATOM  18666 3HD2 LEU B1164      31.302  32.508  49.246  1.00  2.020          H  
ATOM  18667  N   CYS B1165      36.246  30.989  47.774  1.00  1.070          N  
ATOM  18668  CA  CYS B1165      36.633  29.593  47.741  1.00  0.980          C  
ATOM  18669  C   CYS B1165      36.842  28.977  49.112  1.00  0.980          C  
ATOM  18670  O   CYS B1165      37.573  29.504  49.961  1.00  1.140          O  
ATOM  18671  CB  CYS B1165      37.911  29.474  46.932  1.00  1.410          C  
ATOM  18672  SG  CYS B1165      37.728  30.003  45.236  1.00  1.410          S  
ATOM  18673  H   CYS B1165      36.890  31.669  48.189  1.00  1.280          H  
ATOM  18674  HA  CYS B1165      35.852  29.028  47.232  1.00  1.180          H  
ATOM  18675 1HB  CYS B1165      38.673  30.090  47.391  1.00  1.690          H  
ATOM  18676 2HB  CYS B1165      38.258  28.465  46.942  1.00  1.690          H  
ATOM  18677  HG  CYS B1165      37.265  28.820  44.784  1.00  1.690          H  
ATOM  18678  N   PHE B1166      36.263  27.796  49.297  1.00  0.850          N  
ATOM  18679  CA  PHE B1166      36.446  27.094  50.559  1.00  0.820          C  
ATOM  18680  C   PHE B1166      36.913  25.673  50.392  1.00  0.770          C  
ATOM  18681  O   PHE B1166      36.429  24.935  49.530  1.00  0.780          O  
ATOM  18682  CB  PHE B1166      35.148  26.959  51.343  1.00  1.160          C  
ATOM  18683  CG  PHE B1166      34.479  28.179  51.791  1.00  1.160          C  
ATOM  18684  CD1 PHE B1166      33.463  28.727  51.046  1.00  1.160          C  
ATOM  18685  CD2 PHE B1166      34.832  28.768  52.975  1.00  1.160          C  
ATOM  18686  CE1 PHE B1166      32.796  29.842  51.482  1.00  1.160          C  
ATOM  18687  CE2 PHE B1166      34.182  29.877  53.409  1.00  1.160          C  
ATOM  18688  CZ  PHE B1166      33.157  30.422  52.669  1.00  1.160          C  
ATOM  18689  H   PHE B1166      35.682  27.418  48.538  1.00  1.020          H  
ATOM  18690  HA  PHE B1166      37.186  27.628  51.159  1.00  0.980          H  
ATOM  18691 1HB  PHE B1166      34.440  26.394  50.748  1.00  1.390          H  
ATOM  18692 2HB  PHE B1166      35.364  26.365  52.220  1.00  1.390          H  
ATOM  18693  HD1 PHE B1166      33.192  28.258  50.108  1.00  1.390          H  
ATOM  18694  HD2 PHE B1166      35.643  28.338  53.574  1.00  1.390          H  
ATOM  18695  HE1 PHE B1166      31.987  30.260  50.886  1.00  1.390          H  
ATOM  18696  HE2 PHE B1166      34.485  30.329  54.332  1.00  1.390          H  
ATOM  18697  HZ  PHE B1166      32.641  31.314  53.026  1.00  1.390          H  
ATOM  18698  N   ARG B1167      37.781  25.242  51.297  1.00  0.760          N  
ATOM  18699  CA  ARG B1167      38.184  23.847  51.316  1.00  0.760          C  
ATOM  18700  C   ARG B1167      38.130  23.317  52.734  1.00  0.720          C  
ATOM  18701  O   ARG B1167      38.712  23.900  53.662  1.00  0.770          O  
ATOM  18702  CB  ARG B1167      39.590  23.661  50.771  1.00  1.060          C  
ATOM  18703  CG  ARG B1167      40.051  22.207  50.613  1.00  1.060          C  
ATOM  18704  CD  ARG B1167      41.427  22.155  50.089  1.00  1.060          C  
ATOM  18705  NE  ARG B1167      42.383  22.558  51.113  1.00  1.060          N  
ATOM  18706  CZ  ARG B1167      43.641  22.996  50.905  1.00  1.060          C  
ATOM  18707  NH1 ARG B1167      44.137  23.105  49.697  1.00  1.060          N  
ATOM  18708  NH2 ARG B1167      44.386  23.327  51.941  1.00  1.060          N  
ATOM  18709  H   ARG B1167      38.189  25.912  51.963  1.00  0.910          H  
ATOM  18710  HA  ARG B1167      37.492  23.268  50.709  1.00  0.910          H  
ATOM  18711 1HB  ARG B1167      39.644  24.102  49.788  1.00  1.280          H  
ATOM  18712 2HB  ARG B1167      40.304  24.182  51.405  1.00  1.280          H  
ATOM  18713 1HG  ARG B1167      40.037  21.696  51.576  1.00  1.280          H  
ATOM  18714 2HG  ARG B1167      39.397  21.688  49.908  1.00  1.280          H  
ATOM  18715 1HD  ARG B1167      41.676  21.152  49.745  1.00  1.280          H  
ATOM  18716 2HD  ARG B1167      41.494  22.852  49.269  1.00  1.280          H  
ATOM  18717  HE  ARG B1167      42.076  22.483  52.074  1.00  1.280          H  
ATOM  18718 1HH1 ARG B1167      43.585  22.819  48.869  1.00  1.280          H  
ATOM  18719 2HH1 ARG B1167      45.069  23.466  49.574  1.00  1.280          H  
ATOM  18720 1HH2 ARG B1167      44.020  23.245  52.881  1.00  1.280          H  
ATOM  18721 2HH2 ARG B1167      45.331  23.676  51.807  1.00  1.280          H  
ATOM  18722  N   TYR B1168      37.472  22.177  52.908  1.00  0.670          N  
ATOM  18723  CA  TYR B1168      37.409  21.583  54.236  1.00  0.660          C  
ATOM  18724  C   TYR B1168      37.812  20.116  54.193  1.00  0.700          C  
ATOM  18725  O   TYR B1168      37.296  19.353  53.368  1.00  0.760          O  
ATOM  18726  CB  TYR B1168      35.995  21.664  54.782  1.00  0.930          C  
ATOM  18727  CG  TYR B1168      35.384  23.036  54.863  1.00  0.930          C  
ATOM  18728  CD1 TYR B1168      34.529  23.432  53.852  1.00  0.930          C  
ATOM  18729  CD2 TYR B1168      35.658  23.892  55.907  1.00  0.930          C  
ATOM  18730  CE1 TYR B1168      33.935  24.658  53.896  1.00  0.930          C  
ATOM  18731  CE2 TYR B1168      35.075  25.120  55.951  1.00  0.930          C  
ATOM  18732  CZ  TYR B1168      34.210  25.505  54.955  1.00  0.930          C  
ATOM  18733  OH  TYR B1168      33.618  26.727  55.022  1.00  0.930          O  
ATOM  18734  H   TYR B1168      36.995  21.752  52.105  1.00  0.800          H  
ATOM  18735  HA  TYR B1168      38.100  22.102  54.898  1.00  0.790          H  
ATOM  18736 1HB  TYR B1168      35.365  21.081  54.135  1.00  1.110          H  
ATOM  18737 2HB  TYR B1168      35.959  21.208  55.763  1.00  1.110          H  
ATOM  18738  HD1 TYR B1168      34.325  22.757  53.030  1.00  1.110          H  
ATOM  18739  HD2 TYR B1168      36.324  23.600  56.695  1.00  1.110          H  
ATOM  18740  HE1 TYR B1168      33.251  24.961  53.102  1.00  1.110          H  
ATOM  18741  HE2 TYR B1168      35.293  25.789  56.776  1.00  1.110          H  
ATOM  18742  HH  TYR B1168      33.087  26.869  54.232  1.00  1.110          H  
ATOM  18743  N   ASP B1169      38.700  19.710  55.105  1.00  0.680          N  
ATOM  18744  CA  ASP B1169      39.182  18.333  55.190  1.00  0.700          C  
ATOM  18745  C   ASP B1169      38.232  17.393  55.966  1.00  0.640          C  
ATOM  18746  O   ASP B1169      38.012  17.578  57.178  1.00  0.620          O  
ATOM  18747  CB  ASP B1169      40.599  18.354  55.782  1.00  0.970          C  
ATOM  18748  CG  ASP B1169      41.293  17.032  55.765  1.00  0.970          C  
ATOM  18749  OD1 ASP B1169      40.613  16.033  55.742  1.00  0.970          O  
ATOM  18750  OD2 ASP B1169      42.518  17.005  55.711  1.00  0.970          O  
ATOM  18751  H   ASP B1169      39.137  20.394  55.740  1.00  0.820          H  
ATOM  18752  HA  ASP B1169      39.255  17.936  54.184  1.00  0.840          H  
ATOM  18753 1HB  ASP B1169      41.212  19.078  55.236  1.00  1.170          H  
ATOM  18754 2HB  ASP B1169      40.544  18.704  56.816  1.00  1.170          H  
ATOM  18755  N   ALA B1170      37.661  16.383  55.272  1.00  0.650          N  
ATOM  18756  CA  ALA B1170      36.686  15.462  55.861  1.00  0.600          C  
ATOM  18757  C   ALA B1170      37.278  14.619  56.985  1.00  0.600          C  
ATOM  18758  O   ALA B1170      36.536  13.949  57.690  1.00  0.620          O  
ATOM  18759  CB  ALA B1170      36.059  14.542  54.834  1.00  0.860          C  
ATOM  18760  H   ALA B1170      37.873  16.246  54.280  1.00  0.780          H  
ATOM  18761  HA  ALA B1170      35.900  16.071  56.278  1.00  0.720          H  
ATOM  18762 1HB  ALA B1170      35.303  13.923  55.320  1.00  1.030          H  
ATOM  18763 2HB  ALA B1170      35.593  15.135  54.048  1.00  1.030          H  
ATOM  18764 3HB  ALA B1170      36.800  13.916  54.414  1.00  1.030          H  
ATOM  18765  N   LEU B1171      38.603  14.645  57.191  1.00  0.650          N  
ATOM  18766  CA  LEU B1171      39.157  13.923  58.333  1.00  0.680          C  
ATOM  18767  C   LEU B1171      38.582  14.465  59.613  1.00  0.670          C  
ATOM  18768  O   LEU B1171      38.553  13.780  60.636  1.00  0.730          O  
ATOM  18769  CB  LEU B1171      40.675  14.119  58.484  1.00  0.940          C  
ATOM  18770  CG  LEU B1171      41.634  13.063  57.942  1.00  0.940          C  
ATOM  18771  CD1 LEU B1171      41.372  11.758  58.686  1.00  0.940          C  
ATOM  18772  CD2 LEU B1171      41.510  12.956  56.479  1.00  0.940          C  
ATOM  18773  H   LEU B1171      39.222  15.193  56.574  1.00  0.780          H  
ATOM  18774  HA  LEU B1171      38.881  12.882  58.247  1.00  0.820          H  
ATOM  18775 1HB  LEU B1171      40.939  15.058  58.003  1.00  1.130          H  
ATOM  18776 2HB  LEU B1171      40.860  14.240  59.531  1.00  1.130          H  
ATOM  18777  HG  LEU B1171      42.647  13.346  58.153  1.00  1.130          H  
ATOM  18778 1HD1 LEU B1171      42.056  11.068  58.344  1.00  1.130          H  
ATOM  18779 2HD1 LEU B1171      41.507  11.890  59.752  1.00  1.130          H  
ATOM  18780 3HD1 LEU B1171      40.387  11.385  58.524  1.00  1.130          H  
ATOM  18781 1HD2 LEU B1171      42.200  12.203  56.093  1.00  1.130          H  
ATOM  18782 2HD2 LEU B1171      40.516  12.704  56.222  1.00  1.130          H  
ATOM  18783 3HD2 LEU B1171      41.751  13.924  56.043  1.00  1.130          H  
ATOM  18784  N   LEU B1172      38.222  15.730  59.582  1.00  0.650          N  
ATOM  18785  CA  LEU B1172      37.675  16.386  60.721  1.00  0.710          C  
ATOM  18786  C   LEU B1172      36.227  16.786  60.541  1.00  0.670          C  
ATOM  18787  O   LEU B1172      35.491  16.800  61.517  1.00  0.900          O  
ATOM  18788  CB  LEU B1172      38.561  17.558  61.024  1.00  0.970          C  
ATOM  18789  CG  LEU B1172      40.019  17.207  61.442  1.00  0.970          C  
ATOM  18790  CD1 LEU B1172      40.780  18.445  61.552  1.00  0.970          C  
ATOM  18791  CD2 LEU B1172      40.033  16.489  62.801  1.00  0.970          C  
ATOM  18792  H   LEU B1172      38.282  16.249  58.702  1.00  0.780          H  
ATOM  18793  HA  LEU B1172      37.698  15.694  61.553  1.00  0.850          H  
ATOM  18794 1HB  LEU B1172      38.627  18.122  60.099  1.00  1.160          H  
ATOM  18795 2HB  LEU B1172      38.105  18.181  61.784  1.00  1.160          H  
ATOM  18796  HG  LEU B1172      40.497  16.569  60.699  1.00  1.160          H  
ATOM  18797 1HD1 LEU B1172      41.766  18.192  61.875  1.00  1.160          H  
ATOM  18798 2HD1 LEU B1172      40.821  18.935  60.591  1.00  1.160          H  
ATOM  18799 3HD1 LEU B1172      40.323  19.104  62.263  1.00  1.160          H  
ATOM  18800 1HD2 LEU B1172      41.065  16.287  63.088  1.00  1.160          H  
ATOM  18801 2HD2 LEU B1172      39.573  17.113  63.543  1.00  1.160          H  
ATOM  18802 3HD2 LEU B1172      39.497  15.552  62.757  1.00  1.160          H  
ATOM  18803  N   MET B1173      35.801  17.099  59.314  1.00  0.600          N  
ATOM  18804  CA  MET B1173      34.430  17.582  59.125  1.00  0.600          C  
ATOM  18805  C   MET B1173      33.491  16.758  58.255  1.00  0.590          C  
ATOM  18806  O   MET B1173      33.763  16.492  57.088  1.00  0.600          O  
ATOM  18807  CB  MET B1173      34.476  18.949  58.482  1.00  0.840          C  
ATOM  18808  CG  MET B1173      35.001  20.025  59.343  1.00  0.840          C  
ATOM  18809  SD  MET B1173      35.048  21.582  58.512  1.00  0.840          S  
ATOM  18810  CE  MET B1173      33.380  22.009  58.429  1.00  0.840          C  
ATOM  18811  H   MET B1173      36.451  17.065  58.526  1.00  0.720          H  
ATOM  18812  HA  MET B1173      33.959  17.663  60.107  1.00  0.720          H  
ATOM  18813 1HB  MET B1173      35.115  18.901  57.602  1.00  1.010          H  
ATOM  18814 2HB  MET B1173      33.485  19.197  58.142  1.00  1.010          H  
ATOM  18815 1HG  MET B1173      34.368  20.129  60.184  1.00  1.010          H  
ATOM  18816 2HG  MET B1173      35.980  19.768  59.710  1.00  1.010          H  
ATOM  18817 1HE  MET B1173      33.287  22.966  57.926  1.00  1.010          H  
ATOM  18818 2HE  MET B1173      32.852  21.267  57.883  1.00  1.010          H  
ATOM  18819 3HE  MET B1173      32.969  22.073  59.428  1.00  1.010          H  
ATOM  18820  N   ASP B1174      32.294  16.505  58.771  1.00  0.660          N  
ATOM  18821  CA  ASP B1174      31.243  15.856  57.999  1.00  0.790          C  
ATOM  18822  C   ASP B1174      30.707  16.801  56.910  1.00  0.660          C  
ATOM  18823  O   ASP B1174      30.825  18.023  57.022  1.00  0.610          O  
ATOM  18824  CB  ASP B1174      30.075  15.461  58.899  1.00  1.050          C  
ATOM  18825  CG  ASP B1174      29.139  14.504  58.236  1.00  1.050          C  
ATOM  18826  OD1 ASP B1174      29.393  14.142  57.095  1.00  1.050          O  
ATOM  18827  OD2 ASP B1174      28.174  14.136  58.832  1.00  1.050          O  
ATOM  18828  H   ASP B1174      32.126  16.689  59.767  1.00  0.790          H  
ATOM  18829  HA  ASP B1174      31.657  14.966  57.522  1.00  0.950          H  
ATOM  18830 1HB  ASP B1174      30.450  15.016  59.816  1.00  1.260          H  
ATOM  18831 2HB  ASP B1174      29.521  16.352  59.191  1.00  1.260          H  
ATOM  18832  N   GLY B1175      30.058  16.266  55.887  1.00  0.660          N  
ATOM  18833  CA  GLY B1175      29.455  17.140  54.869  1.00  0.660          C  
ATOM  18834  C   GLY B1175      28.458  18.087  55.544  1.00  0.570          C  
ATOM  18835  O   GLY B1175      28.332  19.266  55.190  1.00  0.530          O  
ATOM  18836  H   GLY B1175      29.967  15.250  55.871  1.00  0.790          H  
ATOM  18837 1HA  GLY B1175      30.235  17.709  54.364  1.00  0.790          H  
ATOM  18838 2HA  GLY B1175      28.945  16.532  54.122  1.00  0.790          H  
ATOM  18839  N   ALA B1176      27.754  17.552  56.539  1.00  0.580          N  
ATOM  18840  CA  ALA B1176      26.784  18.286  57.330  1.00  0.570          C  
ATOM  18841  C   ALA B1176      27.453  19.444  58.082  1.00  0.510          C  
ATOM  18842  O   ALA B1176      26.840  20.500  58.301  1.00  0.570          O  
ATOM  18843  CB  ALA B1176      26.113  17.320  58.284  1.00  0.800          C  
ATOM  18844  H   ALA B1176      27.900  16.565  56.747  1.00  0.700          H  
ATOM  18845  HA  ALA B1176      26.038  18.713  56.663  1.00  0.680          H  
ATOM  18846 1HB  ALA B1176      25.366  17.839  58.877  1.00  0.960          H  
ATOM  18847 2HB  ALA B1176      25.639  16.529  57.711  1.00  0.960          H  
ATOM  18848 3HB  ALA B1176      26.864  16.893  58.926  1.00  0.960          H  
ATOM  18849  N   SER B1177      28.700  19.218  58.509  1.00  0.490          N  
ATOM  18850  CA  SER B1177      29.486  20.167  59.263  1.00  0.500          C  
ATOM  18851  C   SER B1177      29.892  21.325  58.397  1.00  0.530          C  
ATOM  18852  O   SER B1177      29.951  22.463  58.858  1.00  0.570          O  
ATOM  18853  CB  SER B1177      30.714  19.496  59.788  1.00  0.700          C  
ATOM  18854  OG  SER B1177      30.363  18.486  60.694  1.00  0.700          O  
ATOM  18855  H   SER B1177      29.151  18.331  58.310  1.00  0.590          H  
ATOM  18856  HA  SER B1177      28.887  20.536  60.096  1.00  0.600          H  
ATOM  18857 1HB  SER B1177      31.296  19.098  59.005  1.00  0.840          H  
ATOM  18858 2HB  SER B1177      31.319  20.228  60.252  1.00  0.840          H  
ATOM  18859  HG  SER B1177      31.192  18.177  61.119  1.00  0.840          H  
ATOM  18860  N   MET B1178      30.204  21.028  57.138  1.00  0.550          N  
ATOM  18861  CA  MET B1178      30.624  22.046  56.190  1.00  0.620          C  
ATOM  18862  C   MET B1178      29.502  23.045  56.002  1.00  0.620          C  
ATOM  18863  O   MET B1178      29.731  24.260  56.028  1.00  0.660          O  
ATOM  18864  CB  MET B1178      31.048  21.386  54.890  1.00  0.840          C  
ATOM  18865  CG  MET B1178      32.299  20.548  55.069  1.00  0.840          C  
ATOM  18866  SD  MET B1178      32.799  19.682  53.613  1.00  0.840          S  
ATOM  18867  CE  MET B1178      33.940  18.490  54.345  1.00  0.840          C  
ATOM  18868  H   MET B1178      30.165  20.040  56.862  1.00  0.660          H  
ATOM  18869  HA  MET B1178      31.465  22.594  56.588  1.00  0.740          H  
ATOM  18870 1HB  MET B1178      30.248  20.753  54.513  1.00  1.010          H  
ATOM  18871 2HB  MET B1178      31.249  22.152  54.139  1.00  1.010          H  
ATOM  18872 1HG  MET B1178      33.107  21.191  55.385  1.00  1.010          H  
ATOM  18873 2HG  MET B1178      32.133  19.817  55.855  1.00  1.010          H  
ATOM  18874 1HE  MET B1178      34.360  17.855  53.567  1.00  1.010          H  
ATOM  18875 2HE  MET B1178      34.746  18.996  54.863  1.00  1.010          H  
ATOM  18876 3HE  MET B1178      33.397  17.871  55.059  1.00  1.010          H  
ATOM  18877  N   ASN B1179      28.267  22.546  55.879  1.00  0.600          N  
ATOM  18878  CA  ASN B1179      27.155  23.470  55.718  1.00  0.620          C  
ATOM  18879  C   ASN B1179      26.966  24.337  56.966  1.00  0.600          C  
ATOM  18880  O   ASN B1179      26.684  25.538  56.846  1.00  0.630          O  
ATOM  18881  CB  ASN B1179      25.890  22.743  55.371  1.00  0.860          C  
ATOM  18882  CG  ASN B1179      25.966  22.213  54.012  1.00  0.860          C  
ATOM  18883  OD1 ASN B1179      26.927  22.466  53.275  1.00  0.860          O  
ATOM  18884  ND2 ASN B1179      24.968  21.510  53.618  1.00  0.860          N  
ATOM  18885  H   ASN B1179      28.138  21.527  55.823  1.00  0.720          H  
ATOM  18886  HA  ASN B1179      27.391  24.146  54.895  1.00  0.740          H  
ATOM  18887 1HB  ASN B1179      25.732  21.919  56.071  1.00  1.030          H  
ATOM  18888 2HB  ASN B1179      25.039  23.419  55.444  1.00  1.030          H  
ATOM  18889 1HD2 ASN B1179      24.967  21.156  52.684  1.00  1.030          H  
ATOM  18890 2HD2 ASN B1179      24.198  21.341  54.228  1.00  1.030          H  
ATOM  18891  N   LEU B1180      27.153  23.745  58.160  1.00  0.570          N  
ATOM  18892  CA  LEU B1180      27.055  24.516  59.397  1.00  0.610          C  
ATOM  18893  C   LEU B1180      28.155  25.569  59.470  1.00  0.630          C  
ATOM  18894  O   LEU B1180      27.881  26.713  59.828  1.00  0.700          O  
ATOM  18895  CB  LEU B1180      27.063  23.616  60.640  1.00  0.840          C  
ATOM  18896  CG  LEU B1180      27.029  24.362  62.044  1.00  0.840          C  
ATOM  18897  CD1 LEU B1180      25.794  25.281  62.173  1.00  0.840          C  
ATOM  18898  CD2 LEU B1180      26.979  23.323  63.162  1.00  0.840          C  
ATOM  18899  H   LEU B1180      27.309  22.731  58.197  1.00  0.680          H  
ATOM  18900  HA  LEU B1180      26.099  25.031  59.378  1.00  0.730          H  
ATOM  18901 1HB  LEU B1180      26.204  22.948  60.587  1.00  1.010          H  
ATOM  18902 2HB  LEU B1180      27.960  23.007  60.603  1.00  1.010          H  
ATOM  18903  HG  LEU B1180      27.931  24.977  62.153  1.00  1.010          H  
ATOM  18904 1HD1 LEU B1180      25.813  25.773  63.154  1.00  1.010          H  
ATOM  18905 2HD1 LEU B1180      25.809  26.051  61.405  1.00  1.010          H  
ATOM  18906 3HD1 LEU B1180      24.884  24.696  62.079  1.00  1.010          H  
ATOM  18907 1HD2 LEU B1180      26.979  23.860  64.106  1.00  1.010          H  
ATOM  18908 2HD2 LEU B1180      26.071  22.719  63.075  1.00  1.010          H  
ATOM  18909 3HD2 LEU B1180      27.831  22.667  63.127  1.00  1.010          H  
ATOM  18910  N   VAL B1181      29.391  25.224  59.098  1.00  0.600          N  
ATOM  18911  CA  VAL B1181      30.437  26.237  59.118  1.00  0.670          C  
ATOM  18912  C   VAL B1181      30.033  27.360  58.179  1.00  0.710          C  
ATOM  18913  O   VAL B1181      30.144  28.528  58.540  1.00  0.780          O  
ATOM  18914  CB  VAL B1181      31.831  25.663  58.785  1.00  0.910          C  
ATOM  18915  CG1 VAL B1181      32.852  26.769  58.572  1.00  0.910          C  
ATOM  18916  CG2 VAL B1181      32.277  24.840  59.955  1.00  0.910          C  
ATOM  18917  H   VAL B1181      29.590  24.257  58.833  1.00  0.720          H  
ATOM  18918  HA  VAL B1181      30.495  26.641  60.128  1.00  0.800          H  
ATOM  18919  HB  VAL B1181      31.780  25.054  57.876  1.00  1.090          H  
ATOM  18920 1HG1 VAL B1181      33.818  26.333  58.370  1.00  1.090          H  
ATOM  18921 2HG1 VAL B1181      32.555  27.379  57.729  1.00  1.090          H  
ATOM  18922 3HG1 VAL B1181      32.916  27.372  59.442  1.00  1.090          H  
ATOM  18923 1HG2 VAL B1181      33.261  24.436  59.767  1.00  1.090          H  
ATOM  18924 2HG2 VAL B1181      32.311  25.468  60.844  1.00  1.090          H  
ATOM  18925 3HG2 VAL B1181      31.571  24.036  60.102  1.00  1.090          H  
ATOM  18926  N   GLY B1182      29.515  27.033  56.994  1.00  0.710          N  
ATOM  18927  CA  GLY B1182      29.043  28.062  56.078  1.00  0.780          C  
ATOM  18928  C   GLY B1182      28.104  29.030  56.814  1.00  0.830          C  
ATOM  18929  O   GLY B1182      28.291  30.252  56.753  1.00  0.910          O  
ATOM  18930  H   GLY B1182      29.466  26.048  56.714  1.00  0.850          H  
ATOM  18931 1HA  GLY B1182      29.893  28.602  55.663  1.00  0.940          H  
ATOM  18932 2HA  GLY B1182      28.514  27.587  55.252  1.00  0.940          H  
ATOM  18933  N   GLN B1183      27.086  28.486  57.504  1.00  0.810          N  
ATOM  18934  CA  GLN B1183      26.149  29.313  58.266  1.00  0.910          C  
ATOM  18935  C   GLN B1183      26.841  30.148  59.346  1.00  0.910          C  
ATOM  18936  O   GLN B1183      26.543  31.336  59.499  1.00  0.990          O  
ATOM  18937  CB  GLN B1183      25.072  28.456  58.930  1.00  1.230          C  
ATOM  18938  CG  GLN B1183      24.072  29.274  59.703  1.00  1.230          C  
ATOM  18939  CD  GLN B1183      23.027  28.482  60.398  1.00  1.230          C  
ATOM  18940  OE1 GLN B1183      22.834  27.287  60.150  1.00  1.230          O  
ATOM  18941  NE2 GLN B1183      22.319  29.155  61.299  1.00  1.230          N  
ATOM  18942  H   GLN B1183      26.969  27.465  57.468  1.00  0.970          H  
ATOM  18943  HA  GLN B1183      25.668  30.003  57.586  1.00  1.090          H  
ATOM  18944 1HB  GLN B1183      24.551  27.868  58.176  1.00  1.480          H  
ATOM  18945 2HB  GLN B1183      25.541  27.762  59.624  1.00  1.480          H  
ATOM  18946 1HG  GLN B1183      24.599  29.821  60.464  1.00  1.480          H  
ATOM  18947 2HG  GLN B1183      23.576  29.961  59.029  1.00  1.480          H  
ATOM  18948 1HE2 GLN B1183      21.591  28.701  61.813  1.00  1.480          H  
ATOM  18949 2HE2 GLN B1183      22.537  30.146  61.480  1.00  1.480          H  
ATOM  18950  N   ASP B1184      27.737  29.541  60.118  1.00  0.840          N  
ATOM  18951  CA  ASP B1184      28.402  30.274  61.187  1.00  0.870          C  
ATOM  18952  C   ASP B1184      29.268  31.406  60.651  1.00  0.890          C  
ATOM  18953  O   ASP B1184      29.261  32.505  61.220  1.00  0.960          O  
ATOM  18954  CB  ASP B1184      29.222  29.321  62.051  1.00  1.210          C  
ATOM  18955  CG  ASP B1184      28.336  28.438  62.911  1.00  1.210          C  
ATOM  18956  OD1 ASP B1184      27.193  28.757  63.062  1.00  1.210          O  
ATOM  18957  OD2 ASP B1184      28.813  27.474  63.472  1.00  1.210          O  
ATOM  18958  H   ASP B1184      27.917  28.542  59.980  1.00  1.010          H  
ATOM  18959  HA  ASP B1184      27.633  30.715  61.818  1.00  1.040          H  
ATOM  18960 1HB  ASP B1184      29.846  28.695  61.407  1.00  1.450          H  
ATOM  18961 2HB  ASP B1184      29.872  29.886  62.699  1.00  1.450          H  
ATOM  18962  N   LEU B1185      29.953  31.165  59.526  1.00  0.860          N  
ATOM  18963  CA  LEU B1185      30.767  32.186  58.888  1.00  0.890          C  
ATOM  18964  C   LEU B1185      29.888  33.317  58.430  1.00  0.960          C  
ATOM  18965  O   LEU B1185      30.236  34.473  58.652  1.00  1.020          O  
ATOM  18966  CB  LEU B1185      31.508  31.604  57.694  1.00  1.230          C  
ATOM  18967  CG  LEU B1185      32.643  30.644  57.977  1.00  1.230          C  
ATOM  18968  CD1 LEU B1185      33.018  29.996  56.708  1.00  1.230          C  
ATOM  18969  CD2 LEU B1185      33.847  31.401  58.499  1.00  1.230          C  
ATOM  18970  H   LEU B1185      29.925  30.223  59.130  1.00  1.030          H  
ATOM  18971  HA  LEU B1185      31.468  32.588  59.610  1.00  1.070          H  
ATOM  18972 1HB  LEU B1185      30.784  31.081  57.070  1.00  1.480          H  
ATOM  18973 2HB  LEU B1185      31.907  32.415  57.134  1.00  1.480          H  
ATOM  18974  HG  LEU B1185      32.328  29.892  58.699  1.00  1.480          H  
ATOM  18975 1HD1 LEU B1185      33.846  29.303  56.864  1.00  1.480          H  
ATOM  18976 2HD1 LEU B1185      32.164  29.451  56.307  1.00  1.480          H  
ATOM  18977 3HD1 LEU B1185      33.307  30.768  56.026  1.00  1.480          H  
ATOM  18978 1HD2 LEU B1185      34.636  30.680  58.670  1.00  1.480          H  
ATOM  18979 2HD2 LEU B1185      34.169  32.140  57.763  1.00  1.480          H  
ATOM  18980 3HD2 LEU B1185      33.624  31.912  59.421  1.00  1.480          H  
ATOM  18981  N   MET B1186      28.724  32.985  57.854  1.00  0.980          N  
ATOM  18982  CA  MET B1186      27.736  33.964  57.429  1.00  1.080          C  
ATOM  18983  C   MET B1186      27.271  34.841  58.565  1.00  1.130          C  
ATOM  18984  O   MET B1186      27.202  36.068  58.423  1.00  1.220          O  
ATOM  18985  CB  MET B1186      26.570  33.253  56.760  1.00  1.470          C  
ATOM  18986  CG  MET B1186      25.394  34.128  56.374  1.00  1.470          C  
ATOM  18987  SD  MET B1186      24.190  34.387  57.722  1.00  1.470          S  
ATOM  18988  CE  MET B1186      23.455  32.755  57.900  1.00  1.470          C  
ATOM  18989  H   MET B1186      28.537  31.995  57.666  1.00  1.180          H  
ATOM  18990  HA  MET B1186      28.198  34.604  56.686  1.00  1.300          H  
ATOM  18991 1HB  MET B1186      26.935  32.786  55.849  1.00  1.770          H  
ATOM  18992 2HB  MET B1186      26.232  32.465  57.386  1.00  1.770          H  
ATOM  18993 1HG  MET B1186      25.805  35.095  56.170  1.00  1.770          H  
ATOM  18994 2HG  MET B1186      24.881  33.765  55.487  1.00  1.770          H  
ATOM  18995 1HE  MET B1186      22.695  32.783  58.676  1.00  1.770          H  
ATOM  18996 2HE  MET B1186      22.999  32.454  56.959  1.00  1.770          H  
ATOM  18997 3HE  MET B1186      24.216  32.041  58.185  1.00  1.770          H  
ATOM  18998  N   HIS B1187      27.002  34.252  59.726  1.00  1.100          N  
ATOM  18999  CA  HIS B1187      26.553  35.081  60.822  1.00  1.180          C  
ATOM  19000  C   HIS B1187      27.624  36.119  61.167  1.00  1.150          C  
ATOM  19001  O   HIS B1187      27.317  37.309  61.277  1.00  1.200          O  
ATOM  19002  CB  HIS B1187      26.189  34.222  62.047  1.00  1.620          C  
ATOM  19003  CG  HIS B1187      24.870  33.456  61.907  1.00  1.620          C  
ATOM  19004  ND1 HIS B1187      23.681  34.084  61.602  1.00  1.620          N  
ATOM  19005  CD2 HIS B1187      24.569  32.142  62.066  1.00  1.620          C  
ATOM  19006  CE1 HIS B1187      22.705  33.191  61.575  1.00  1.620          C  
ATOM  19007  NE2 HIS B1187      23.205  31.999  61.854  1.00  1.620          N  
ATOM  19008  H   HIS B1187      27.023  33.228  59.793  1.00  1.320          H  
ATOM  19009  HA  HIS B1187      25.661  35.623  60.520  1.00  1.420          H  
ATOM  19010 1HB  HIS B1187      26.979  33.484  62.204  1.00  1.940          H  
ATOM  19011 2HB  HIS B1187      26.148  34.834  62.937  1.00  1.940          H  
ATOM  19012  HD1 HIS B1187      23.612  34.957  61.121  1.00  1.940          H  
ATOM  19013  HD2 HIS B1187      25.179  31.272  62.318  1.00  1.940          H  
ATOM  19014  HE1 HIS B1187      21.686  33.501  61.350  1.00  1.940          H  
ATOM  19015  N   TYR B1188      28.901  35.717  61.206  1.00  1.070          N  
ATOM  19016  CA  TYR B1188      29.950  36.694  61.521  1.00  1.060          C  
ATOM  19017  C   TYR B1188      30.249  37.655  60.353  1.00  1.080          C  
ATOM  19018  O   TYR B1188      30.573  38.828  60.587  1.00  1.120          O  
ATOM  19019  CB  TYR B1188      31.241  35.993  61.931  1.00  1.490          C  
ATOM  19020  CG  TYR B1188      31.216  35.294  63.265  1.00  1.490          C  
ATOM  19021  CD1 TYR B1188      31.124  33.942  63.278  1.00  1.490          C  
ATOM  19022  CD2 TYR B1188      31.298  35.987  64.453  1.00  1.490          C  
ATOM  19023  CE1 TYR B1188      31.106  33.245  64.454  1.00  1.490          C  
ATOM  19024  CE2 TYR B1188      31.272  35.290  65.651  1.00  1.490          C  
ATOM  19025  CZ  TYR B1188      31.180  33.914  65.634  1.00  1.490          C  
ATOM  19026  OH  TYR B1188      31.166  33.198  66.786  1.00  1.490          O  
ATOM  19027  H   TYR B1188      29.115  34.716  61.096  1.00  1.280          H  
ATOM  19028  HA  TYR B1188      29.605  37.296  62.356  1.00  1.270          H  
ATOM  19029 1HB  TYR B1188      31.460  35.246  61.186  1.00  1.790          H  
ATOM  19030 2HB  TYR B1188      32.055  36.711  61.934  1.00  1.790          H  
ATOM  19031  HD1 TYR B1188      31.069  33.418  62.342  1.00  1.790          H  
ATOM  19032  HD2 TYR B1188      31.385  37.065  64.450  1.00  1.790          H  
ATOM  19033  HE1 TYR B1188      31.033  32.162  64.451  1.00  1.790          H  
ATOM  19034  HE2 TYR B1188      31.335  35.821  66.605  1.00  1.790          H  
ATOM  19035  HH  TYR B1188      31.142  33.801  67.548  1.00  1.790          H  
ATOM  19036  N   TYR B1189      30.145  37.165  59.098  1.00  1.070          N  
ATOM  19037  CA  TYR B1189      30.409  37.966  57.896  1.00  1.100          C  
ATOM  19038  C   TYR B1189      29.448  39.141  57.874  1.00  1.190          C  
ATOM  19039  O   TYR B1189      29.832  40.254  57.508  1.00  1.260          O  
ATOM  19040  CB  TYR B1189      30.177  37.182  56.583  1.00  1.530          C  
ATOM  19041  CG  TYR B1189      31.181  36.066  56.120  1.00  1.530          C  
ATOM  19042  CD1 TYR B1189      30.720  35.095  55.222  1.00  1.530          C  
ATOM  19043  CD2 TYR B1189      32.494  36.000  56.553  1.00  1.530          C  
ATOM  19044  CE1 TYR B1189      31.556  34.098  54.770  1.00  1.530          C  
ATOM  19045  CE2 TYR B1189      33.325  34.969  56.094  1.00  1.530          C  
ATOM  19046  CZ  TYR B1189      32.850  34.042  55.204  1.00  1.530          C  
ATOM  19047  OH  TYR B1189      33.662  33.051  54.742  1.00  1.530          O  
ATOM  19048  H   TYR B1189      29.914  36.182  58.982  1.00  1.280          H  
ATOM  19049  HA  TYR B1189      31.424  38.356  57.936  1.00  1.320          H  
ATOM  19050 1HB  TYR B1189      29.216  36.712  56.677  1.00  1.830          H  
ATOM  19051 2HB  TYR B1189      30.087  37.900  55.766  1.00  1.830          H  
ATOM  19052  HD1 TYR B1189      29.693  35.128  54.867  1.00  1.830          H  
ATOM  19053  HD2 TYR B1189      32.877  36.739  57.243  1.00  1.830          H  
ATOM  19054  HE1 TYR B1189      31.192  33.354  54.072  1.00  1.830          H  
ATOM  19055  HE2 TYR B1189      34.356  34.901  56.431  1.00  1.830          H  
ATOM  19056  HH  TYR B1189      34.534  33.155  55.125  1.00  1.830          H  
ATOM  19057  N   HIS B1190      28.188  38.875  58.242  1.00  1.220          N  
ATOM  19058  CA  HIS B1190      27.161  39.900  58.306  1.00  1.350          C  
ATOM  19059  C   HIS B1190      27.315  40.748  59.579  1.00  1.380          C  
ATOM  19060  O   HIS B1190      27.587  41.952  59.495  1.00  1.460          O  
ATOM  19061  CB  HIS B1190      25.776  39.246  58.268  1.00  1.840          C  
ATOM  19062  CG  HIS B1190      24.628  40.208  58.293  1.00  1.840          C  
ATOM  19063  ND1 HIS B1190      24.272  40.975  57.201  1.00  1.840          N  
ATOM  19064  CD2 HIS B1190      23.754  40.527  59.277  1.00  1.840          C  
ATOM  19065  CE1 HIS B1190      23.225  41.716  57.512  1.00  1.840          C  
ATOM  19066  NE2 HIS B1190      22.890  41.462  58.762  1.00  1.840          N  
ATOM  19067  H   HIS B1190      27.935  37.902  58.443  1.00  1.460          H  
ATOM  19068  HA  HIS B1190      27.250  40.558  57.445  1.00  1.620          H  
ATOM  19069 1HB  HIS B1190      25.696  38.645  57.355  1.00  2.210          H  
ATOM  19070 2HB  HIS B1190      25.674  38.559  59.110  1.00  2.210          H  
ATOM  19071  HD1 HIS B1190      24.791  41.080  56.347  1.00  2.210          H  
ATOM  19072  HD2 HIS B1190      23.644  40.185  60.307  1.00  2.210          H  
ATOM  19073  HE1 HIS B1190      22.788  42.394  56.778  1.00  2.210          H  
ATOM  19074  N   GLN B1191      27.189  40.124  60.760  1.00  1.360          N  
ATOM  19075  CA  GLN B1191      27.344  40.831  62.025  1.00  1.480          C  
ATOM  19076  C   GLN B1191      27.611  39.829  63.170  1.00  1.380          C  
ATOM  19077  O   GLN B1191      26.706  39.057  63.486  1.00  1.270          O  
ATOM  19078  CB  GLN B1191      26.073  41.649  62.308  1.00  2.020          C  
ATOM  19079  CG  GLN B1191      26.124  42.516  63.557  1.00  2.020          C  
ATOM  19080  CD  GLN B1191      24.863  43.386  63.701  1.00  2.020          C  
ATOM  19081  OE1 GLN B1191      24.161  43.617  62.713  1.00  2.020          O  
ATOM  19082  NE2 GLN B1191      24.565  43.871  64.909  1.00  2.020          N  
ATOM  19083  H   GLN B1191      27.011  39.121  60.782  1.00  1.630          H  
ATOM  19084  HA  GLN B1191      28.159  41.533  61.917  1.00  1.780          H  
ATOM  19085 1HB  GLN B1191      25.866  42.301  61.458  1.00  2.430          H  
ATOM  19086 2HB  GLN B1191      25.223  40.971  62.407  1.00  2.430          H  
ATOM  19087 1HG  GLN B1191      26.207  41.881  64.420  1.00  2.430          H  
ATOM  19088 2HG  GLN B1191      26.988  43.175  63.496  1.00  2.430          H  
ATOM  19089 1HE2 GLN B1191      23.754  44.440  65.032  1.00  2.430          H  
ATOM  19090 2HE2 GLN B1191      25.149  43.668  65.736  1.00  2.430          H  
ATOM  19091  N   PRO B1192      28.748  39.916  63.909  1.00  1.540          N  
ATOM  19092  CA  PRO B1192      29.137  39.013  65.000  1.00  1.610          C  
ATOM  19093  C   PRO B1192      28.056  38.802  66.057  1.00  1.610          C  
ATOM  19094  O   PRO B1192      27.939  37.699  66.590  1.00  1.830          O  
ATOM  19095  CB  PRO B1192      30.349  39.749  65.596  1.00  2.420          C  
ATOM  19096  CG  PRO B1192      30.963  40.458  64.411  1.00  2.420          C  
ATOM  19097  CD  PRO B1192      29.782  40.925  63.582  1.00  2.420          C  
ATOM  19098  HA  PRO B1192      29.420  38.059  64.574  1.00  1.930          H  
ATOM  19099 1HB  PRO B1192      30.027  40.434  66.397  1.00  2.900          H  
ATOM  19100 2HB  PRO B1192      31.035  39.018  66.057  1.00  2.900          H  
ATOM  19101 1HG  PRO B1192      31.599  41.295  64.750  1.00  2.900          H  
ATOM  19102 2HG  PRO B1192      31.618  39.771  63.852  1.00  2.900          H  
ATOM  19103 1HD  PRO B1192      29.468  41.940  63.864  1.00  2.900          H  
ATOM  19104 2HD  PRO B1192      30.089  40.840  62.530  1.00  2.900          H  
ATOM  19105  N   ASP B1193      27.220  39.804  66.299  1.00  1.510          N  
ATOM  19106  CA  ASP B1193      26.126  39.732  67.269  1.00  1.600          C  
ATOM  19107  C   ASP B1193      25.135  38.594  66.973  1.00  1.630          C  
ATOM  19108  O   ASP B1193      24.324  38.223  67.821  1.00  2.170          O  
ATOM  19109  CB  ASP B1193      25.374  41.048  67.253  1.00  2.200          C  
ATOM  19110  CG  ASP B1193      26.208  42.200  67.797  1.00  2.200          C  
ATOM  19111  OD1 ASP B1193      27.148  41.969  68.520  1.00  2.200          O  
ATOM  19112  OD2 ASP B1193      25.955  43.308  67.385  1.00  2.200          O  
ATOM  19113  H   ASP B1193      27.380  40.704  65.869  1.00  1.810          H  
ATOM  19114  HA  ASP B1193      26.554  39.568  68.260  1.00  1.920          H  
ATOM  19115 1HB  ASP B1193      25.039  41.266  66.250  1.00  2.640          H  
ATOM  19116 2HB  ASP B1193      24.481  40.951  67.871  1.00  2.640          H  
ATOM  19117  N   ALA B1194      25.197  38.055  65.752  1.00  1.490          N  
ATOM  19118  CA  ALA B1194      24.357  36.969  65.274  1.00  1.800          C  
ATOM  19119  C   ALA B1194      24.882  35.605  65.718  1.00  1.670          C  
ATOM  19120  O   ALA B1194      24.263  34.578  65.434  1.00  2.250          O  
ATOM  19121  CB  ALA B1194      24.267  37.023  63.762  1.00  2.400          C  
ATOM  19122  H   ALA B1194      25.888  38.420  65.093  1.00  1.790          H  
ATOM  19123  HA  ALA B1194      23.362  37.098  65.699  1.00  2.160          H  
ATOM  19124 1HB  ALA B1194      23.616  36.232  63.411  1.00  2.880          H  
ATOM  19125 2HB  ALA B1194      23.865  37.991  63.461  1.00  2.880          H  
ATOM  19126 3HB  ALA B1194      25.260  36.907  63.337  1.00  2.880          H  
ATOM  19127  N   GLN B1195      26.016  35.586  66.418  1.00  1.660          N  
ATOM  19128  CA  GLN B1195      26.626  34.360  66.900  1.00  1.720          C  
ATOM  19129  C   GLN B1195      25.623  33.457  67.594  1.00  1.560          C  
ATOM  19130  O   GLN B1195      24.903  33.870  68.508  1.00  2.360          O  
ATOM  19131  CB  GLN B1195      27.748  34.693  67.893  1.00  2.380          C  
ATOM  19132  CG  GLN B1195      28.428  33.475  68.513  1.00  2.380          C  
ATOM  19133  CD  GLN B1195      29.548  33.841  69.457  1.00  2.380          C  
ATOM  19134  OE1 GLN B1195      30.629  34.284  69.046  1.00  2.380          O  
ATOM  19135  NE2 GLN B1195      29.299  33.653  70.746  1.00  2.380          N  
ATOM  19136  H   GLN B1195      26.497  36.470  66.597  1.00  1.990          H  
ATOM  19137  HA  GLN B1195      27.045  33.823  66.053  1.00  2.060          H  
ATOM  19138 1HB  GLN B1195      28.511  35.279  67.381  1.00  2.860          H  
ATOM  19139 2HB  GLN B1195      27.349  35.311  68.694  1.00  2.860          H  
ATOM  19140 1HG  GLN B1195      27.693  32.943  69.103  1.00  2.860          H  
ATOM  19141 2HG  GLN B1195      28.812  32.827  67.729  1.00  2.860          H  
ATOM  19142 1HE2 GLN B1195      29.998  33.870  71.432  1.00  2.860          H  
ATOM  19143 2HE2 GLN B1195      28.411  33.290  71.037  1.00  2.860          H  
ATOM  19144  N   LEU B1196      25.637  32.195  67.194  1.00  1.570          N  
ATOM  19145  CA  LEU B1196      24.748  31.201  67.763  1.00  2.210          C  
ATOM  19146  C   LEU B1196      25.300  30.754  69.109  1.00  1.930          C  
ATOM  19147  O   LEU B1196      26.510  30.793  69.309  1.00  2.310          O  
ATOM  19148  CB  LEU B1196      24.654  30.008  66.795  1.00  2.840          C  
ATOM  19149  CG  LEU B1196      24.097  30.289  65.382  1.00  2.840          C  
ATOM  19150  CD1 LEU B1196      24.185  28.999  64.574  1.00  2.840          C  
ATOM  19151  CD2 LEU B1196      22.659  30.794  65.449  1.00  2.840          C  
ATOM  19152  H   LEU B1196      26.263  31.937  66.448  1.00  1.880          H  
ATOM  19153  HA  LEU B1196      23.783  31.663  67.879  1.00  2.650          H  
ATOM  19154 1HB  LEU B1196      25.658  29.636  66.646  1.00  3.410          H  
ATOM  19155 2HB  LEU B1196      24.070  29.218  67.241  1.00  3.410          H  
ATOM  19156  HG  LEU B1196      24.710  31.040  64.890  1.00  3.410          H  
ATOM  19157 1HD1 LEU B1196      23.829  29.173  63.568  1.00  3.410          H  
ATOM  19158 2HD1 LEU B1196      25.227  28.666  64.529  1.00  3.410          H  
ATOM  19159 3HD1 LEU B1196      23.583  28.221  65.043  1.00  3.410          H  
ATOM  19160 1HD2 LEU B1196      22.297  30.975  64.434  1.00  3.410          H  
ATOM  19161 2HD2 LEU B1196      22.028  30.048  65.928  1.00  3.410          H  
ATOM  19162 3HD2 LEU B1196      22.613  31.727  66.004  1.00  3.410          H  
ATOM  19163  N   PRO B1197      24.454  30.258  70.043  1.00  1.700          N  
ATOM  19164  CA  PRO B1197      24.846  29.785  71.362  1.00  1.750          C  
ATOM  19165  C   PRO B1197      25.943  28.730  71.197  1.00  1.480          C  
ATOM  19166  O   PRO B1197      25.880  27.954  70.246  1.00  1.510          O  
ATOM  19167  CB  PRO B1197      23.545  29.154  71.879  1.00  2.620          C  
ATOM  19168  CG  PRO B1197      22.451  29.922  71.198  1.00  2.620          C  
ATOM  19169  CD  PRO B1197      22.984  30.178  69.803  1.00  2.620          C  
ATOM  19170  HA  PRO B1197      25.159  30.648  71.949  1.00  2.100          H  
ATOM  19171 1HB  PRO B1197      23.527  28.079  71.661  1.00  3.150          H  
ATOM  19172 2HB  PRO B1197      23.494  29.252  72.981  1.00  3.150          H  
ATOM  19173 1HG  PRO B1197      21.521  29.318  71.192  1.00  3.150          H  
ATOM  19174 2HG  PRO B1197      22.227  30.845  71.738  1.00  3.150          H  
ATOM  19175 1HD  PRO B1197      22.757  29.340  69.141  1.00  3.150          H  
ATOM  19176 2HD  PRO B1197      22.545  31.123  69.470  1.00  3.150          H  
ATOM  19177  N   PRO B1198      26.916  28.674  72.126  1.00  1.720          N  
ATOM  19178  CA  PRO B1198      28.071  27.807  72.105  1.00  1.720          C  
ATOM  19179  C   PRO B1198      27.707  26.342  72.264  1.00  1.300          C  
ATOM  19180  O   PRO B1198      26.632  26.008  72.747  1.00  1.440          O  
ATOM  19181  CB  PRO B1198      28.881  28.285  73.316  1.00  2.580          C  
ATOM  19182  CG  PRO B1198      27.855  28.886  74.248  1.00  2.580          C  
ATOM  19183  CD  PRO B1198      26.824  29.517  73.335  1.00  2.580          C  
ATOM  19184  HA  PRO B1198      28.627  27.968  71.173  1.00  2.060          H  
ATOM  19185 1HB  PRO B1198      29.410  27.428  73.771  1.00  3.100          H  
ATOM  19186 2HB  PRO B1198      29.651  29.003  72.995  1.00  3.100          H  
ATOM  19187 1HG  PRO B1198      27.425  28.098  74.882  1.00  3.100          H  
ATOM  19188 2HG  PRO B1198      28.336  29.613  74.924  1.00  3.100          H  
ATOM  19189 1HD  PRO B1198      25.835  29.429  73.809  1.00  3.100          H  
ATOM  19190 2HD  PRO B1198      27.099  30.561  73.120  1.00  3.100          H  
ATOM  19191  N   LEU B1199      28.644  25.508  71.840  1.00  1.280          N  
ATOM  19192  CA  LEU B1199      28.605  24.053  71.891  1.00  1.160          C  
ATOM  19193  C   LEU B1199      29.079  23.487  73.246  1.00  1.200          C  
ATOM  19194  O   LEU B1199      30.286  23.249  73.270  1.00  1.760          O  
ATOM  19195  CB  LEU B1199      29.508  23.555  70.746  1.00  1.670          C  
ATOM  19196  CG  LEU B1199      29.683  22.049  70.548  1.00  1.670          C  
ATOM  19197  CD1 LEU B1199      28.377  21.387  70.079  1.00  1.670          C  
ATOM  19198  CD2 LEU B1199      30.795  21.827  69.557  1.00  1.670          C  
ATOM  19199  H   LEU B1199      29.481  25.917  71.456  1.00  1.540          H  
ATOM  19200  HA  LEU B1199      27.574  23.739  71.725  1.00  1.390          H  
ATOM  19201 1HB  LEU B1199      29.120  23.961  69.808  1.00  2.010          H  
ATOM  19202 2HB  LEU B1199      30.503  23.971  70.900  1.00  2.010          H  
ATOM  19203  HG  LEU B1199      29.958  21.606  71.479  1.00  2.010          H  
ATOM  19204 1HD1 LEU B1199      28.532  20.320  69.962  1.00  2.010          H  
ATOM  19205 2HD1 LEU B1199      27.599  21.550  70.795  1.00  2.010          H  
ATOM  19206 3HD1 LEU B1199      28.077  21.811  69.131  1.00  2.010          H  
ATOM  19207 1HD2 LEU B1199      30.942  20.768  69.452  1.00  2.010          H  
ATOM  19208 2HD2 LEU B1199      30.532  22.274  68.595  1.00  2.010          H  
ATOM  19209 3HD2 LEU B1199      31.708  22.288  69.934  1.00  2.010          H  
ATOM  19210  N   SER B1200      28.240  22.561  73.748  1.00  1.180          N  
ATOM  19211  CA  SER B1200      28.303  22.311  75.194  1.00  1.320          C  
ATOM  19212  C   SER B1200      29.174  21.104  75.436  1.00  1.320          C  
ATOM  19213  O   SER B1200      29.699  20.907  76.531  1.00  2.100          O  
ATOM  19214  CB  SER B1200      26.943  22.016  75.809  1.00  1.790          C  
ATOM  19215  OG  SER B1200      26.067  23.117  75.754  1.00  1.790          O  
ATOM  19216  H   SER B1200      28.308  21.673  73.261  1.00  1.420          H  
ATOM  19217  HA  SER B1200      28.747  23.175  75.688  1.00  1.580          H  
ATOM  19218 1HB  SER B1200      26.504  21.182  75.288  1.00  2.150          H  
ATOM  19219 2HB  SER B1200      27.074  21.706  76.842  1.00  2.150          H  
ATOM  19220  HG  SER B1200      25.162  22.751  75.941  1.00  2.150          H  
ATOM  19221  N   PHE B1201      29.306  20.278  74.399  1.00  1.090          N  
ATOM  19222  CA  PHE B1201      30.085  19.048  74.503  1.00  1.150          C  
ATOM  19223  C   PHE B1201      31.026  19.057  73.324  1.00  1.010          C  
ATOM  19224  O   PHE B1201      30.635  19.480  72.238  1.00  1.280          O  
ATOM  19225  CB  PHE B1201      29.173  17.830  74.450  1.00  1.590          C  
ATOM  19226  CG  PHE B1201      28.137  17.836  75.499  1.00  1.590          C  
ATOM  19227  CD1 PHE B1201      26.884  18.346  75.203  1.00  1.590          C  
ATOM  19228  CD2 PHE B1201      28.388  17.383  76.774  1.00  1.590          C  
ATOM  19229  CE1 PHE B1201      25.904  18.410  76.154  1.00  1.590          C  
ATOM  19230  CE2 PHE B1201      27.403  17.441  77.738  1.00  1.590          C  
ATOM  19231  CZ  PHE B1201      26.160  17.960  77.426  1.00  1.590          C  
ATOM  19232  H   PHE B1201      28.858  20.497  73.518  1.00  1.310          H  
ATOM  19233  HA  PHE B1201      30.671  19.042  75.426  1.00  1.380          H  
ATOM  19234 1HB  PHE B1201      28.690  17.822  73.519  1.00  1.900          H  
ATOM  19235 2HB  PHE B1201      29.758  16.917  74.532  1.00  1.900          H  
ATOM  19236  HD1 PHE B1201      26.685  18.707  74.198  1.00  1.900          H  
ATOM  19237  HD2 PHE B1201      29.376  16.985  77.019  1.00  1.900          H  
ATOM  19238  HE1 PHE B1201      24.922  18.826  75.901  1.00  1.900          H  
ATOM  19239  HE2 PHE B1201      27.606  17.086  78.748  1.00  1.900          H  
ATOM  19240  HZ  PHE B1201      25.384  18.013  78.184  1.00  1.900          H  
ATOM  19241  N   THR B1202      32.233  18.565  73.503  1.00  0.910          N  
ATOM  19242  CA  THR B1202      33.201  18.613  72.423  1.00  1.000          C  
ATOM  19243  C   THR B1202      33.199  17.342  71.607  1.00  1.080          C  
ATOM  19244  O   THR B1202      32.654  16.319  72.023  1.00  1.480          O  
ATOM  19245  CB  THR B1202      34.600  18.853  72.980  1.00  1.360          C  
ATOM  19246  OG1 THR B1202      35.011  17.715  73.748  1.00  1.360          O  
ATOM  19247  CG2 THR B1202      34.627  20.093  73.858  1.00  1.360          C  
ATOM  19248  H   THR B1202      32.511  18.159  74.405  1.00  1.090          H  
ATOM  19249  HA  THR B1202      32.941  19.444  71.766  1.00  1.200          H  
ATOM  19250  HB  THR B1202      35.290  18.991  72.154  1.00  1.640          H  
ATOM  19251  HG1 THR B1202      34.426  17.583  74.527  1.00  1.640          H  
ATOM  19252 1HG2 THR B1202      35.630  20.251  74.245  1.00  1.640          H  
ATOM  19253 2HG2 THR B1202      34.319  20.957  73.271  1.00  1.640          H  
ATOM  19254 3HG2 THR B1202      33.941  19.965  74.698  1.00  1.640          H  
ATOM  19255  N   PHE B1203      33.890  17.362  70.480  1.00  0.900          N  
ATOM  19256  CA  PHE B1203      33.957  16.186  69.624  1.00  0.940          C  
ATOM  19257  C   PHE B1203      34.443  14.967  70.375  1.00  0.910          C  
ATOM  19258  O   PHE B1203      33.921  13.878  70.173  1.00  0.910          O  
ATOM  19259  CB  PHE B1203      34.813  16.435  68.417  1.00  1.300          C  
ATOM  19260  CG  PHE B1203      34.791  15.325  67.469  1.00  1.300          C  
ATOM  19261  CD1 PHE B1203      33.653  15.071  66.733  1.00  1.300          C  
ATOM  19262  CD2 PHE B1203      35.886  14.561  67.261  1.00  1.300          C  
ATOM  19263  CE1 PHE B1203      33.629  14.059  65.851  1.00  1.300          C  
ATOM  19264  CE2 PHE B1203      35.869  13.553  66.357  1.00  1.300          C  
ATOM  19265  CZ  PHE B1203      34.756  13.292  65.665  1.00  1.300          C  
ATOM  19266  H   PHE B1203      34.338  18.221  70.193  1.00  1.080          H  
ATOM  19267  HA  PHE B1203      32.956  15.965  69.275  1.00  1.130          H  
ATOM  19268 1HB  PHE B1203      34.499  17.305  67.916  1.00  1.560          H  
ATOM  19269 2HB  PHE B1203      35.842  16.589  68.733  1.00  1.560          H  
ATOM  19270  HD1 PHE B1203      32.767  15.679  66.871  1.00  1.560          H  
ATOM  19271  HD2 PHE B1203      36.779  14.766  67.817  1.00  1.560          H  
ATOM  19272  HE1 PHE B1203      32.726  13.856  65.288  1.00  1.560          H  
ATOM  19273  HE2 PHE B1203      36.756  12.950  66.191  1.00  1.560          H  
ATOM  19274  HZ  PHE B1203      34.764  12.472  64.955  1.00  1.560          H  
ATOM  19275  N   GLN B1204      35.478  15.142  71.190  1.00  0.980          N  
ATOM  19276  CA  GLN B1204      36.049  14.073  71.993  1.00  0.990          C  
ATOM  19277  C   GLN B1204      35.075  13.545  73.042  1.00  0.910          C  
ATOM  19278  O   GLN B1204      35.210  12.401  73.485  1.00  0.890          O  
ATOM  19279  CB  GLN B1204      37.345  14.504  72.629  1.00  1.380          C  
ATOM  19280  CG  GLN B1204      38.120  13.392  73.326  1.00  1.380          C  
ATOM  19281  CD  GLN B1204      39.506  13.865  73.681  1.00  1.380          C  
ATOM  19282  OE1 GLN B1204      40.065  14.611  72.887  1.00  1.380          O  
ATOM  19283  NE2 GLN B1204      40.058  13.461  74.824  1.00  1.380          N  
ATOM  19284  H   GLN B1204      35.860  16.074  71.274  1.00  1.180          H  
ATOM  19285  HA  GLN B1204      36.274  13.249  71.328  1.00  1.190          H  
ATOM  19286 1HB  GLN B1204      37.978  14.958  71.873  1.00  1.660          H  
ATOM  19287 2HB  GLN B1204      37.112  15.255  73.372  1.00  1.660          H  
ATOM  19288 1HG  GLN B1204      37.604  13.084  74.235  1.00  1.660          H  
ATOM  19289 2HG  GLN B1204      38.201  12.548  72.658  1.00  1.660          H  
ATOM  19290 1HE2 GLN B1204      40.994  13.773  75.075  1.00  1.660          H  
ATOM  19291 2HE2 GLN B1204      39.562  12.847  75.431  1.00  1.660          H  
ATOM  19292  N   ASP B1205      34.093  14.352  73.460  1.00  0.940          N  
ATOM  19293  CA  ASP B1205      33.145  13.864  74.440  1.00  0.940          C  
ATOM  19294  C   ASP B1205      32.204  12.994  73.634  1.00  0.870          C  
ATOM  19295  O   ASP B1205      31.814  11.917  74.081  1.00  0.880          O  
ATOM  19296  CB  ASP B1205      32.349  15.006  75.097  1.00  1.320          C  
ATOM  19297  CG  ASP B1205      33.183  15.930  76.007  1.00  1.320          C  
ATOM  19298  OD1 ASP B1205      33.733  15.469  76.978  1.00  1.320          O  
ATOM  19299  OD2 ASP B1205      33.274  17.115  75.712  1.00  1.320          O  
ATOM  19300  H   ASP B1205      33.965  15.287  73.079  1.00  1.130          H  
ATOM  19301  HA  ASP B1205      33.653  13.264  75.194  1.00  1.130          H  
ATOM  19302 1HB  ASP B1205      31.883  15.606  74.315  1.00  1.580          H  
ATOM  19303 2HB  ASP B1205      31.542  14.576  75.691  1.00  1.580          H  
ATOM  19304  N   TYR B1206      31.914  13.421  72.403  1.00  0.820          N  
ATOM  19305  CA  TYR B1206      31.050  12.650  71.532  1.00  0.810          C  
ATOM  19306  C   TYR B1206      31.758  11.348  71.109  1.00  0.760          C  
ATOM  19307  O   TYR B1206      31.103  10.308  71.024  1.00  0.750          O  
ATOM  19308  CB  TYR B1206      30.595  13.487  70.329  1.00  1.140          C  
ATOM  19309  CG  TYR B1206      29.625  14.668  70.682  1.00  1.140          C  
ATOM  19310  CD1 TYR B1206      29.909  15.944  70.265  1.00  1.140          C  
ATOM  19311  CD2 TYR B1206      28.483  14.456  71.415  1.00  1.140          C  
ATOM  19312  CE1 TYR B1206      29.055  16.995  70.554  1.00  1.140          C  
ATOM  19313  CE2 TYR B1206      27.630  15.492  71.703  1.00  1.140          C  
ATOM  19314  CZ  TYR B1206      27.912  16.754  71.270  1.00  1.140          C  
ATOM  19315  OH  TYR B1206      27.058  17.780  71.572  1.00  1.140          O  
ATOM  19316  H   TYR B1206      32.249  14.348  72.117  1.00  0.980          H  
ATOM  19317  HA  TYR B1206      30.171  12.362  72.091  1.00  0.970          H  
ATOM  19318 1HB  TYR B1206      31.462  13.900  69.825  1.00  1.370          H  
ATOM  19319 2HB  TYR B1206      30.090  12.835  69.617  1.00  1.370          H  
ATOM  19320  HD1 TYR B1206      30.800  16.115  69.713  1.00  1.370          H  
ATOM  19321  HD2 TYR B1206      28.255  13.471  71.762  1.00  1.370          H  
ATOM  19322  HE1 TYR B1206      29.286  18.003  70.222  1.00  1.370          H  
ATOM  19323  HE2 TYR B1206      26.732  15.308  72.277  1.00  1.370          H  
ATOM  19324  HH  TYR B1206      27.425  18.617  71.265  1.00  1.370          H  
ATOM  19325  N   MET B1207      33.088  11.385  70.865  1.00  0.780          N  
ATOM  19326  CA  MET B1207      33.822  10.166  70.512  1.00  0.780          C  
ATOM  19327  C   MET B1207      33.796   9.199  71.682  1.00  0.820          C  
ATOM  19328  O   MET B1207      33.622   7.997  71.479  1.00  0.830          O  
ATOM  19329  CB  MET B1207      35.281  10.416  70.129  1.00  1.090          C  
ATOM  19330  CG  MET B1207      35.514  11.111  68.813  1.00  1.090          C  
ATOM  19331  SD  MET B1207      37.284  11.104  68.302  1.00  1.090          S  
ATOM  19332  CE  MET B1207      38.101  12.340  69.332  1.00  1.090          C  
ATOM  19333  H   MET B1207      33.561  12.285  70.897  1.00  0.940          H  
ATOM  19334  HA  MET B1207      33.319   9.691  69.671  1.00  0.940          H  
ATOM  19335 1HB  MET B1207      35.766  10.984  70.914  1.00  1.310          H  
ATOM  19336 2HB  MET B1207      35.788   9.460  70.061  1.00  1.310          H  
ATOM  19337 1HG  MET B1207      34.928  10.627  68.033  1.00  1.310          H  
ATOM  19338 2HG  MET B1207      35.179  12.138  68.891  1.00  1.310          H  
ATOM  19339 1HE  MET B1207      39.155  12.386  69.063  1.00  1.310          H  
ATOM  19340 2HE  MET B1207      37.654  13.304  69.182  1.00  1.310          H  
ATOM  19341 3HE  MET B1207      38.011  12.068  70.364  1.00  1.310          H  
ATOM  19342  N   HIS B1208      33.949   9.723  72.909  1.00  0.860          N  
ATOM  19343  CA  HIS B1208      33.890   8.907  74.113  1.00  0.930          C  
ATOM  19344  C   HIS B1208      32.519   8.239  74.186  1.00  0.930          C  
ATOM  19345  O   HIS B1208      32.419   7.030  74.428  1.00  1.000          O  
ATOM  19346  CB  HIS B1208      34.135   9.731  75.378  1.00  1.270          C  
ATOM  19347  CG  HIS B1208      34.131   8.894  76.602  1.00  1.270          C  
ATOM  19348  ND1 HIS B1208      35.212   8.119  76.983  1.00  1.270          N  
ATOM  19349  CD2 HIS B1208      33.160   8.662  77.513  1.00  1.270          C  
ATOM  19350  CE1 HIS B1208      34.900   7.454  78.084  1.00  1.270          C  
ATOM  19351  NE2 HIS B1208      33.664   7.767  78.422  1.00  1.270          N  
ATOM  19352  H   HIS B1208      34.162  10.720  73.021  1.00  1.030          H  
ATOM  19353  HA  HIS B1208      34.645   8.125  74.065  1.00  1.120          H  
ATOM  19354 1HB  HIS B1208      35.096  10.242  75.300  1.00  1.530          H  
ATOM  19355 2HB  HIS B1208      33.367  10.492  75.481  1.00  1.530          H  
ATOM  19356  HD2 HIS B1208      32.159   9.095  77.512  1.00  1.530          H  
ATOM  19357  HE1 HIS B1208      35.547   6.759  78.616  1.00  1.530          H  
ATOM  19358  HE2 HIS B1208      33.154   7.396  79.215  1.00  1.530          H  
ATOM  19359  N   ILE B1209      31.457   9.025  73.951  1.00  0.880          N  
ATOM  19360  CA  ILE B1209      30.113   8.485  73.974  1.00  0.920          C  
ATOM  19361  C   ILE B1209      30.000   7.379  72.956  1.00  0.870          C  
ATOM  19362  O   ILE B1209      29.491   6.312  73.294  1.00  0.930          O  
ATOM  19363  CB  ILE B1209      29.051   9.578  73.695  1.00  1.270          C  
ATOM  19364  CG1 ILE B1209      28.996  10.548  74.896  1.00  1.270          C  
ATOM  19365  CG2 ILE B1209      27.674   8.951  73.372  1.00  1.270          C  
ATOM  19366  CD1 ILE B1209      28.243  11.842  74.637  1.00  1.270          C  
ATOM  19367  H   ILE B1209      31.600  10.025  73.789  1.00  1.060          H  
ATOM  19368  HA  ILE B1209      29.926   8.065  74.960  1.00  1.100          H  
ATOM  19369  HB  ILE B1209      29.368  10.162  72.841  1.00  1.530          H  
ATOM  19370 1HG1 ILE B1209      28.513  10.038  75.726  1.00  1.530          H  
ATOM  19371 2HG1 ILE B1209      30.004  10.792  75.194  1.00  1.530          H  
ATOM  19372 1HG2 ILE B1209      26.951   9.724  73.163  1.00  1.530          H  
ATOM  19373 2HG2 ILE B1209      27.745   8.309  72.497  1.00  1.530          H  
ATOM  19374 3HG2 ILE B1209      27.342   8.360  74.226  1.00  1.530          H  
ATOM  19375 1HD1 ILE B1209      28.261  12.449  75.541  1.00  1.530          H  
ATOM  19376 2HD1 ILE B1209      28.715  12.390  73.838  1.00  1.530          H  
ATOM  19377 3HD1 ILE B1209      27.219  11.631  74.374  1.00  1.530          H  
ATOM  19378  N   TYR B1210      30.479   7.588  71.730  1.00  0.790          N  
ATOM  19379  CA  TYR B1210      30.395   6.517  70.762  1.00  0.780          C  
ATOM  19380  C   TYR B1210      31.141   5.282  71.222  1.00  0.800          C  
ATOM  19381  O   TYR B1210      30.593   4.183  71.132  1.00  0.820          O  
ATOM  19382  CB  TYR B1210      30.901   6.946  69.382  1.00  1.100          C  
ATOM  19383  CG  TYR B1210      29.960   7.837  68.560  1.00  1.100          C  
ATOM  19384  CD1 TYR B1210      28.616   8.032  68.922  1.00  1.100          C  
ATOM  19385  CD2 TYR B1210      30.440   8.417  67.381  1.00  1.100          C  
ATOM  19386  CE1 TYR B1210      27.815   8.772  68.144  1.00  1.100          C  
ATOM  19387  CE2 TYR B1210      29.597   9.171  66.584  1.00  1.100          C  
ATOM  19388  CZ  TYR B1210      28.288   9.349  66.968  1.00  1.100          C  
ATOM  19389  OH  TYR B1210      27.421  10.068  66.187  1.00  1.100          O  
ATOM  19390  H   TYR B1210      30.871   8.501  71.476  1.00  0.950          H  
ATOM  19391  HA  TYR B1210      29.365   6.209  70.680  1.00  0.940          H  
ATOM  19392 1HB  TYR B1210      31.842   7.485  69.509  1.00  1.320          H  
ATOM  19393 2HB  TYR B1210      31.119   6.058  68.794  1.00  1.320          H  
ATOM  19394  HD1 TYR B1210      28.181   7.611  69.811  1.00  1.320          H  
ATOM  19395  HD2 TYR B1210      31.476   8.262  67.082  1.00  1.320          H  
ATOM  19396  HE1 TYR B1210      26.789   8.901  68.448  1.00  1.320          H  
ATOM  19397  HE2 TYR B1210      29.961   9.617  65.654  1.00  1.320          H  
ATOM  19398  HH  TYR B1210      27.752  10.120  65.266  1.00  1.320          H  
ATOM  19399  N   ASP B1211      32.335   5.421  71.804  1.00  0.850          N  
ATOM  19400  CA  ASP B1211      33.027   4.215  72.247  1.00  0.920          C  
ATOM  19401  C   ASP B1211      32.171   3.416  73.235  1.00  0.970          C  
ATOM  19402  O   ASP B1211      32.170   2.186  73.173  1.00  1.010          O  
ATOM  19403  CB  ASP B1211      34.420   4.518  72.809  1.00  1.260          C  
ATOM  19404  CG  ASP B1211      35.505   4.871  71.694  1.00  1.260          C  
ATOM  19405  OD1 ASP B1211      35.261   4.690  70.483  1.00  1.260          O  
ATOM  19406  OD2 ASP B1211      36.584   5.262  72.086  1.00  1.260          O  
ATOM  19407  H   ASP B1211      32.781   6.343  71.862  1.00  1.020          H  
ATOM  19408  HA  ASP B1211      33.188   3.581  71.390  1.00  1.100          H  
ATOM  19409 1HB  ASP B1211      34.341   5.370  73.494  1.00  1.510          H  
ATOM  19410 2HB  ASP B1211      34.768   3.667  73.390  1.00  1.510          H  
ATOM  19411  N   ASP B1212      31.410   4.087  74.110  1.00  0.990          N  
ATOM  19412  CA  ASP B1212      30.503   3.358  75.002  1.00  1.070          C  
ATOM  19413  C   ASP B1212      29.253   2.836  74.260  1.00  1.030          C  
ATOM  19414  O   ASP B1212      28.791   1.722  74.516  1.00  1.110          O  
ATOM  19415  CB  ASP B1212      30.070   4.211  76.196  1.00  1.470          C  
ATOM  19416  CG  ASP B1212      31.166   4.428  77.259  1.00  1.470          C  
ATOM  19417  OD1 ASP B1212      32.151   3.713  77.271  1.00  1.470          O  
ATOM  19418  OD2 ASP B1212      30.986   5.307  78.068  1.00  1.470          O  
ATOM  19419  H   ASP B1212      31.512   5.108  74.171  1.00  1.190          H  
ATOM  19420  HA  ASP B1212      31.040   2.497  75.394  1.00  1.280          H  
ATOM  19421 1HB  ASP B1212      29.755   5.192  75.823  1.00  1.760          H  
ATOM  19422 2HB  ASP B1212      29.202   3.754  76.672  1.00  1.760          H  
ATOM  19423  N   MET B1213      28.697   3.613  73.319  1.00  0.950          N  
ATOM  19424  CA  MET B1213      27.493   3.177  72.590  1.00  0.960          C  
ATOM  19425  C   MET B1213      27.798   1.924  71.759  1.00  0.910          C  
ATOM  19426  O   MET B1213      26.964   1.021  71.629  1.00  0.950          O  
ATOM  19427  CB  MET B1213      26.967   4.273  71.641  1.00  1.340          C  
ATOM  19428  CG  MET B1213      26.376   5.578  72.271  1.00  1.340          C  
ATOM  19429  SD  MET B1213      24.874   5.349  73.253  1.00  1.340          S  
ATOM  19430  CE  MET B1213      24.274   7.065  73.386  1.00  1.340          C  
ATOM  19431  H   MET B1213      29.087   4.544  73.159  1.00  1.140          H  
ATOM  19432  HA  MET B1213      26.720   2.925  73.313  1.00  1.150          H  
ATOM  19433 1HB  MET B1213      27.774   4.569  70.981  1.00  1.610          H  
ATOM  19434 2HB  MET B1213      26.185   3.848  71.009  1.00  1.610          H  
ATOM  19435 1HG  MET B1213      27.122   5.996  72.922  1.00  1.610          H  
ATOM  19436 2HG  MET B1213      26.172   6.302  71.484  1.00  1.610          H  
ATOM  19437 1HE  MET B1213      23.345   7.083  73.958  1.00  1.610          H  
ATOM  19438 2HE  MET B1213      25.015   7.675  73.888  1.00  1.610          H  
ATOM  19439 3HE  MET B1213      24.086   7.471  72.387  1.00  1.610          H  
ATOM  19440  N   LYS B1214      29.038   1.814  71.286  1.00  0.860          N  
ATOM  19441  CA  LYS B1214      29.486   0.698  70.461  1.00  0.900          C  
ATOM  19442  C   LYS B1214      29.749  -0.567  71.269  1.00  0.990          C  
ATOM  19443  O   LYS B1214      30.152  -1.584  70.717  1.00  1.340          O  
ATOM  19444  CB  LYS B1214      30.743   1.078  69.676  1.00  1.240          C  
ATOM  19445  CG  LYS B1214      30.517   2.138  68.560  1.00  1.240          C  
ATOM  19446  CD  LYS B1214      31.799   2.438  67.751  1.00  1.240          C  
ATOM  19447  CE  LYS B1214      32.839   3.071  68.662  1.00  1.240          C  
ATOM  19448  NZ  LYS B1214      33.936   3.721  67.979  1.00  1.240          N  
ATOM  19449  H   LYS B1214      29.671   2.607  71.424  1.00  1.030          H  
ATOM  19450  HA  LYS B1214      28.702   0.484  69.746  1.00  1.080          H  
ATOM  19451 1HB  LYS B1214      31.462   1.482  70.389  1.00  1.490          H  
ATOM  19452 2HB  LYS B1214      31.183   0.186  69.235  1.00  1.490          H  
ATOM  19453 1HG  LYS B1214      29.765   1.756  67.866  1.00  1.490          H  
ATOM  19454 2HG  LYS B1214      30.129   3.057  68.989  1.00  1.490          H  
ATOM  19455 1HD  LYS B1214      32.206   1.521  67.325  1.00  1.490          H  
ATOM  19456 2HD  LYS B1214      31.570   3.128  66.935  1.00  1.490          H  
ATOM  19457 1HE  LYS B1214      32.358   3.798  69.273  1.00  1.490          H  
ATOM  19458 2HE  LYS B1214      33.264   2.293  69.287  1.00  1.490          H  
ATOM  19459 1HZ  LYS B1214      34.566   4.097  68.734  1.00  1.490          H  
ATOM  19460 2HZ  LYS B1214      34.435   3.061  67.369  1.00  1.490          H  
ATOM  19461 3HZ  LYS B1214      33.587   4.473  67.414  1.00  1.490          H  
ATOM  19462  N   ARG B1215      29.551  -0.517  72.582  1.00  1.120          N  
ATOM  19463  CA  ARG B1215      29.721  -1.698  73.401  1.00  1.260          C  
ATOM  19464  C   ARG B1215      28.359  -2.252  73.815  1.00  1.150          C  
ATOM  19465  O   ARG B1215      28.280  -3.203  74.597  1.00  1.210          O  
ATOM  19466  CB  ARG B1215      30.564  -1.370  74.619  1.00  1.710          C  
ATOM  19467  CG  ARG B1215      32.004  -1.003  74.290  1.00  1.710          C  
ATOM  19468  CD  ARG B1215      32.737  -0.487  75.471  1.00  1.710          C  
ATOM  19469  NE  ARG B1215      32.942  -1.511  76.497  1.00  1.710          N  
ATOM  19470  CZ  ARG B1215      33.354  -1.268  77.762  1.00  1.710          C  
ATOM  19471  NH1 ARG B1215      33.601  -0.032  78.160  1.00  1.710          N  
ATOM  19472  NH2 ARG B1215      33.511  -2.278  78.604  1.00  1.710          N  
ATOM  19473  H   ARG B1215      29.253   0.350  73.039  1.00  1.340          H  
ATOM  19474  HA  ARG B1215      30.240  -2.459  72.819  1.00  1.510          H  
ATOM  19475 1HB  ARG B1215      30.121  -0.522  75.144  1.00  2.050          H  
ATOM  19476 2HB  ARG B1215      30.573  -2.215  75.303  1.00  2.050          H  
ATOM  19477 1HG  ARG B1215      32.523  -1.887  73.926  1.00  2.050          H  
ATOM  19478 2HG  ARG B1215      32.013  -0.243  73.516  1.00  2.050          H  
ATOM  19479 1HD  ARG B1215      33.709  -0.113  75.152  1.00  2.050          H  
ATOM  19480 2HD  ARG B1215      32.161   0.330  75.904  1.00  2.050          H  
ATOM  19481  HE  ARG B1215      32.767  -2.474  76.237  1.00  2.050          H  
ATOM  19482 1HH1 ARG B1215      33.480   0.747  77.518  1.00  2.050          H  
ATOM  19483 2HH1 ARG B1215      33.907   0.146  79.104  1.00  2.050          H  
ATOM  19484 1HH2 ARG B1215      33.323  -3.224  78.299  1.00  2.050          H  
ATOM  19485 2HH2 ARG B1215      33.820  -2.108  79.549  1.00  2.050          H  
ATOM  19486  N   GLY B1216      27.279  -1.645  73.301  1.00  1.050          N  
ATOM  19487  CA  GLY B1216      25.932  -2.059  73.657  1.00  1.030          C  
ATOM  19488  C   GLY B1216      25.295  -3.084  72.713  1.00  1.100          C  
ATOM  19489  O   GLY B1216      25.958  -3.723  71.878  1.00  1.450          O  
ATOM  19490  H   GLY B1216      27.388  -0.852  72.662  1.00  1.260          H  
ATOM  19491 1HA  GLY B1216      25.942  -2.462  74.670  1.00  1.240          H  
ATOM  19492 2HA  GLY B1216      25.300  -1.172  73.690  1.00  1.240          H  
ATOM  19493  N   THR B1217      23.978  -3.233  72.879  1.00  1.140          N  
ATOM  19494  CA  THR B1217      23.168  -4.190  72.148  1.00  1.310          C  
ATOM  19495  C   THR B1217      23.115  -3.924  70.665  1.00  1.160          C  
ATOM  19496  O   THR B1217      23.286  -4.844  69.865  1.00  1.160          O  
ATOM  19497  CB  THR B1217      21.720  -4.188  72.695  1.00  1.770          C  
ATOM  19498  OG1 THR B1217      21.728  -4.579  74.076  1.00  1.770          O  
ATOM  19499  CG2 THR B1217      20.845  -5.166  71.902  1.00  1.770          C  
ATOM  19500  H   THR B1217      23.509  -2.667  73.574  1.00  1.370          H  
ATOM  19501  HA  THR B1217      23.597  -5.181  72.298  1.00  1.570          H  
ATOM  19502  HB  THR B1217      21.301  -3.181  72.613  1.00  2.120          H  
ATOM  19503  HG1 THR B1217      20.857  -4.426  74.454  1.00  2.120          H  
ATOM  19504 1HG2 THR B1217      19.836  -5.153  72.307  1.00  2.120          H  
ATOM  19505 2HG2 THR B1217      20.805  -4.881  70.852  1.00  2.120          H  
ATOM  19506 3HG2 THR B1217      21.256  -6.172  71.985  1.00  2.120          H  
ATOM  19507  N   GLU B1218      22.868  -2.680  70.281  1.00  1.090          N  
ATOM  19508  CA  GLU B1218      22.675  -2.343  68.880  1.00  1.020          C  
ATOM  19509  C   GLU B1218      23.910  -2.633  68.036  1.00  0.950          C  
ATOM  19510  O   GLU B1218      23.810  -3.069  66.890  1.00  0.970          O  
ATOM  19511  CB  GLU B1218      22.262  -0.883  68.780  1.00  1.460          C  
ATOM  19512  CG  GLU B1218      20.882  -0.581  69.397  1.00  1.460          C  
ATOM  19513  CD  GLU B1218      20.904  -0.462  70.914  1.00  1.460          C  
ATOM  19514  OE1 GLU B1218      21.976  -0.543  71.481  1.00  1.460          O  
ATOM  19515  OE2 GLU B1218      19.863  -0.314  71.498  1.00  1.460          O  
ATOM  19516  H   GLU B1218      22.765  -1.950  70.989  1.00  1.310          H  
ATOM  19517  HA  GLU B1218      21.855  -2.950  68.498  1.00  1.220          H  
ATOM  19518 1HB  GLU B1218      23.013  -0.243  69.243  1.00  1.750          H  
ATOM  19519 2HB  GLU B1218      22.204  -0.624  67.745  1.00  1.750          H  
ATOM  19520 1HG  GLU B1218      20.512   0.354  68.976  1.00  1.750          H  
ATOM  19521 2HG  GLU B1218      20.193  -1.374  69.113  1.00  1.750          H  
ATOM  19522  N   TYR B1219      25.079  -2.375  68.594  1.00  0.920          N  
ATOM  19523  CA  TYR B1219      26.333  -2.631  67.907  1.00  0.910          C  
ATOM  19524  C   TYR B1219      26.497  -4.125  67.653  1.00  0.980          C  
ATOM  19525  O   TYR B1219      26.764  -4.559  66.525  1.00  1.030          O  
ATOM  19526  CB  TYR B1219      27.483  -2.128  68.738  1.00  1.280          C  
ATOM  19527  CG  TYR B1219      28.824  -2.292  68.098  1.00  1.280          C  
ATOM  19528  CD1 TYR B1219      29.297  -1.301  67.277  1.00  1.280          C  
ATOM  19529  CD2 TYR B1219      29.587  -3.426  68.332  1.00  1.280          C  
ATOM  19530  CE1 TYR B1219      30.536  -1.417  66.711  1.00  1.280          C  
ATOM  19531  CE2 TYR B1219      30.825  -3.549  67.755  1.00  1.280          C  
ATOM  19532  CZ  TYR B1219      31.307  -2.546  66.951  1.00  1.280          C  
ATOM  19533  OH  TYR B1219      32.564  -2.658  66.391  1.00  1.280          O  
ATOM  19534  H   TYR B1219      25.084  -1.975  69.523  1.00  1.100          H  
ATOM  19535  HA  TYR B1219      26.323  -2.120  66.944  1.00  1.090          H  
ATOM  19536 1HB  TYR B1219      27.324  -1.079  68.941  1.00  1.530          H  
ATOM  19537 2HB  TYR B1219      27.499  -2.646  69.702  1.00  1.530          H  
ATOM  19538  HD1 TYR B1219      28.696  -0.413  67.093  1.00  1.530          H  
ATOM  19539  HD2 TYR B1219      29.213  -4.217  68.985  1.00  1.530          H  
ATOM  19540  HE1 TYR B1219      30.914  -0.617  66.078  1.00  1.530          H  
ATOM  19541  HE2 TYR B1219      31.426  -4.438  67.949  1.00  1.530          H  
ATOM  19542  HH  TYR B1219      32.738  -1.898  65.829  1.00  1.530          H  
ATOM  19543  N   GLU B1220      26.337  -4.925  68.719  1.00  1.010          N  
ATOM  19544  CA  GLU B1220      26.490  -6.369  68.598  1.00  1.090          C  
ATOM  19545  C   GLU B1220      25.409  -6.969  67.704  1.00  1.140          C  
ATOM  19546  O   GLU B1220      25.660  -7.928  66.961  1.00  1.200          O  
ATOM  19547  CB  GLU B1220      26.457  -7.020  69.980  1.00  1.490          C  
ATOM  19548  CG  GLU B1220      27.684  -6.729  70.851  1.00  1.490          C  
ATOM  19549  CD  GLU B1220      28.956  -7.303  70.284  1.00  1.490          C  
ATOM  19550  OE1 GLU B1220      28.909  -8.401  69.791  1.00  1.490          O  
ATOM  19551  OE2 GLU B1220      29.974  -6.662  70.366  1.00  1.490          O  
ATOM  19552  H   GLU B1220      26.121  -4.520  69.638  1.00  1.210          H  
ATOM  19553  HA  GLU B1220      27.460  -6.575  68.145  1.00  1.310          H  
ATOM  19554 1HB  GLU B1220      25.577  -6.659  70.521  1.00  1.790          H  
ATOM  19555 2HB  GLU B1220      26.358  -8.098  69.875  1.00  1.790          H  
ATOM  19556 1HG  GLU B1220      27.797  -5.645  70.946  1.00  1.790          H  
ATOM  19557 2HG  GLU B1220      27.516  -7.135  71.847  1.00  1.790          H  
ATOM  19558  N   THR B1221      24.206  -6.397  67.767  1.00  1.140          N  
ATOM  19559  CA  THR B1221      23.095  -6.858  66.966  1.00  1.180          C  
ATOM  19560  C   THR B1221      23.426  -6.646  65.505  1.00  1.170          C  
ATOM  19561  O   THR B1221      23.226  -7.555  64.701  1.00  1.210          O  
ATOM  19562  CB  THR B1221      21.786  -6.131  67.330  1.00  1.640          C  
ATOM  19563  OG1 THR B1221      21.458  -6.389  68.703  1.00  1.640          O  
ATOM  19564  CG2 THR B1221      20.654  -6.633  66.449  1.00  1.640          C  
ATOM  19565  H   THR B1221      24.053  -5.630  68.415  1.00  1.370          H  
ATOM  19566  HA  THR B1221      22.956  -7.925  67.138  1.00  1.420          H  
ATOM  19567  HB  THR B1221      21.912  -5.060  67.186  1.00  1.960          H  
ATOM  19568  HG1 THR B1221      22.149  -5.979  69.262  1.00  1.960          H  
ATOM  19569 1HG2 THR B1221      19.736  -6.116  66.718  1.00  1.960          H  
ATOM  19570 2HG2 THR B1221      20.882  -6.440  65.404  1.00  1.960          H  
ATOM  19571 3HG2 THR B1221      20.528  -7.703  66.599  1.00  1.960          H  
ATOM  19572  N   ALA B1222      23.939  -5.455  65.159  1.00  1.120          N  
ATOM  19573  CA  ALA B1222      24.309  -5.122  63.792  1.00  1.110          C  
ATOM  19574  C   ALA B1222      25.364  -6.081  63.257  1.00  1.130          C  
ATOM  19575  O   ALA B1222      25.296  -6.526  62.103  1.00  1.150          O  
ATOM  19576  CB  ALA B1222      24.835  -3.708  63.760  1.00  1.560          C  
ATOM  19577  H   ALA B1222      24.029  -4.724  65.872  1.00  1.340          H  
ATOM  19578  HA  ALA B1222      23.424  -5.194  63.167  1.00  1.330          H  
ATOM  19579 1HB  ALA B1222      25.104  -3.427  62.763  1.00  1.870          H  
ATOM  19580 2HB  ALA B1222      24.068  -3.027  64.133  1.00  1.870          H  
ATOM  19581 3HB  ALA B1222      25.705  -3.646  64.398  1.00  1.870          H  
ATOM  19582  N   LYS B1223      26.319  -6.445  64.107  1.00  1.130          N  
ATOM  19583  CA  LYS B1223      27.363  -7.371  63.713  1.00  1.150          C  
ATOM  19584  C   LYS B1223      26.775  -8.732  63.365  1.00  1.200          C  
ATOM  19585  O   LYS B1223      27.120  -9.320  62.321  1.00  1.210          O  
ATOM  19586  CB  LYS B1223      28.407  -7.470  64.831  1.00  1.600          C  
ATOM  19587  CG  LYS B1223      29.596  -8.371  64.550  1.00  1.600          C  
ATOM  19588  CD  LYS B1223      30.608  -8.308  65.705  1.00  1.600          C  
ATOM  19589  CE  LYS B1223      31.742  -9.323  65.518  1.00  1.600          C  
ATOM  19590  NZ  LYS B1223      32.614  -8.989  64.362  1.00  1.600          N  
ATOM  19591  H   LYS B1223      26.354  -6.001  65.033  1.00  1.360          H  
ATOM  19592  HA  LYS B1223      27.833  -6.994  62.815  1.00  1.380          H  
ATOM  19593 1HB  LYS B1223      28.777  -6.470  65.070  1.00  1.920          H  
ATOM  19594 2HB  LYS B1223      27.927  -7.845  65.732  1.00  1.920          H  
ATOM  19595 1HG  LYS B1223      29.251  -9.400  64.433  1.00  1.920          H  
ATOM  19596 2HG  LYS B1223      30.077  -8.064  63.624  1.00  1.920          H  
ATOM  19597 1HD  LYS B1223      31.039  -7.302  65.751  1.00  1.920          H  
ATOM  19598 2HD  LYS B1223      30.096  -8.507  66.650  1.00  1.920          H  
ATOM  19599 1HE  LYS B1223      32.346  -9.356  66.424  1.00  1.920          H  
ATOM  19600 2HE  LYS B1223      31.301 -10.307  65.354  1.00  1.920          H  
ATOM  19601 1HZ  LYS B1223      33.350  -9.671  64.238  1.00  1.920          H  
ATOM  19602 2HZ  LYS B1223      32.074  -8.964  63.499  1.00  1.920          H  
ATOM  19603 3HZ  LYS B1223      33.056  -8.090  64.482  1.00  1.920          H  
ATOM  19604  N   ALA B1224      25.919  -9.250  64.260  1.00  1.220          N  
ATOM  19605  CA  ALA B1224      25.248 -10.531  64.067  1.00  1.270          C  
ATOM  19606  C   ALA B1224      24.328 -10.506  62.851  1.00  1.270          C  
ATOM  19607  O   ALA B1224      24.224 -11.493  62.113  1.00  1.310          O  
ATOM  19608  CB  ALA B1224      24.443 -10.876  65.303  1.00  1.760          C  
ATOM  19609  H   ALA B1224      25.728  -8.720  65.121  1.00  1.460          H  
ATOM  19610  HA  ALA B1224      26.012 -11.291  63.907  1.00  1.520          H  
ATOM  19611 1HB  ALA B1224      23.963 -11.842  65.170  1.00  2.110          H  
ATOM  19612 2HB  ALA B1224      25.104 -10.909  66.168  1.00  2.110          H  
ATOM  19613 3HB  ALA B1224      23.683 -10.108  65.458  1.00  2.110          H  
ATOM  19614  N   TYR B1225      23.645  -9.376  62.668  1.00  1.240          N  
ATOM  19615  CA  TYR B1225      22.712  -9.146  61.582  1.00  1.220          C  
ATOM  19616  C   TYR B1225      23.379  -9.307  60.243  1.00  1.210          C  
ATOM  19617  O   TYR B1225      22.918 -10.068  59.398  1.00  1.240          O  
ATOM  19618  CB  TYR B1225      22.126  -7.748  61.720  1.00  1.720          C  
ATOM  19619  CG  TYR B1225      21.330  -7.318  60.585  1.00  1.720          C  
ATOM  19620  CD1 TYR B1225      20.030  -7.730  60.448  1.00  1.720          C  
ATOM  19621  CD2 TYR B1225      21.918  -6.487  59.644  1.00  1.720          C  
ATOM  19622  CE1 TYR B1225      19.314  -7.308  59.369  1.00  1.720          C  
ATOM  19623  CE2 TYR B1225      21.206  -6.077  58.576  1.00  1.720          C  
ATOM  19624  CZ  TYR B1225      19.912  -6.479  58.442  1.00  1.720          C  
ATOM  19625  OH  TYR B1225      19.221  -6.069  57.367  1.00  1.720          O  
ATOM  19626  H   TYR B1225      23.760  -8.627  63.350  1.00  1.490          H  
ATOM  19627  HA  TYR B1225      21.912  -9.881  61.653  1.00  1.460          H  
ATOM  19628 1HB  TYR B1225      21.507  -7.697  62.616  1.00  2.060          H  
ATOM  19629 2HB  TYR B1225      22.916  -7.044  61.846  1.00  2.060          H  
ATOM  19630  HD1 TYR B1225      19.579  -8.386  61.192  1.00  2.060          H  
ATOM  19631  HD2 TYR B1225      22.954  -6.164  59.764  1.00  2.060          H  
ATOM  19632  HE1 TYR B1225      18.279  -7.624  59.238  1.00  2.060          H  
ATOM  19633  HE2 TYR B1225      21.659  -5.428  57.829  1.00  2.060          H  
ATOM  19634  HH  TYR B1225      18.265  -6.243  57.487  1.00  2.060          H  
ATOM  19635  N   TRP B1226      24.481  -8.589  60.049  1.00  1.180          N  
ATOM  19636  CA  TRP B1226      25.251  -8.697  58.828  1.00  1.180          C  
ATOM  19637  C   TRP B1226      25.744 -10.108  58.635  1.00  1.220          C  
ATOM  19638  O   TRP B1226      25.525 -10.727  57.596  1.00  1.250          O  
ATOM  19639  CB  TRP B1226      26.426  -7.753  58.880  1.00  1.650          C  
ATOM  19640  CG  TRP B1226      27.423  -7.830  57.750  1.00  1.650          C  
ATOM  19641  CD1 TRP B1226      28.482  -8.676  57.693  1.00  1.650          C  
ATOM  19642  CD2 TRP B1226      27.520  -7.006  56.564  1.00  1.650          C  
ATOM  19643  NE1 TRP B1226      29.203  -8.454  56.568  1.00  1.650          N  
ATOM  19644  CE2 TRP B1226      28.646  -7.440  55.866  1.00  1.650          C  
ATOM  19645  CE3 TRP B1226      26.771  -5.957  56.055  1.00  1.650          C  
ATOM  19646  CZ2 TRP B1226      29.044  -6.862  54.681  1.00  1.650          C  
ATOM  19647  CZ3 TRP B1226      27.165  -5.391  54.867  1.00  1.650          C  
ATOM  19648  CH2 TRP B1226      28.278  -5.831  54.203  1.00  1.650          C  
ATOM  19649  H   TRP B1226      24.790  -7.955  60.793  1.00  1.420          H  
ATOM  19650  HA  TRP B1226      24.611  -8.434  57.996  1.00  1.420          H  
ATOM  19651 1HB  TRP B1226      26.019  -6.752  58.879  1.00  1.980          H  
ATOM  19652 2HB  TRP B1226      26.955  -7.906  59.820  1.00  1.980          H  
ATOM  19653  HD1 TRP B1226      28.721  -9.426  58.443  1.00  1.980          H  
ATOM  19654  HE1 TRP B1226      30.026  -8.954  56.301  1.00  1.980          H  
ATOM  19655  HE3 TRP B1226      25.890  -5.593  56.574  1.00  1.980          H  
ATOM  19656  HZ2 TRP B1226      29.924  -7.196  54.131  1.00  1.980          H  
ATOM  19657  HZ3 TRP B1226      26.566  -4.581  54.469  1.00  1.980          H  
ATOM  19658  HH2 TRP B1226      28.560  -5.349  53.271  1.00  1.980          H  
ATOM  19659  N   THR B1227      26.385 -10.663  59.655  1.00  1.280          N  
ATOM  19660  CA  THR B1227      26.982 -11.982  59.536  1.00  1.370          C  
ATOM  19661  C   THR B1227      25.970 -13.016  59.037  1.00  1.390          C  
ATOM  19662  O   THR B1227      26.297 -13.851  58.192  1.00  1.460          O  
ATOM  19663  CB  THR B1227      27.603 -12.415  60.884  1.00  1.880          C  
ATOM  19664  OG1 THR B1227      28.617 -11.442  61.277  1.00  1.880          O  
ATOM  19665  CG2 THR B1227      28.255 -13.805  60.735  1.00  1.880          C  
ATOM  19666  H   THR B1227      26.516 -10.147  60.528  1.00  1.540          H  
ATOM  19667  HA  THR B1227      27.782 -11.925  58.802  1.00  1.640          H  
ATOM  19668  HB  THR B1227      26.830 -12.454  61.653  1.00  2.260          H  
ATOM  19669  HG1 THR B1227      28.160 -10.618  61.592  1.00  2.260          H  
ATOM  19670 1HG2 THR B1227      28.701 -14.096  61.682  1.00  2.260          H  
ATOM  19671 2HG2 THR B1227      27.501 -14.541  60.452  1.00  2.260          H  
ATOM  19672 3HG2 THR B1227      29.021 -13.770  59.972  1.00  2.260          H  
ATOM  19673  N   ASN B1228      24.741 -12.972  59.554  1.00  1.380          N  
ATOM  19674  CA  ASN B1228      23.714 -13.920  59.145  1.00  1.440          C  
ATOM  19675  C   ASN B1228      22.732 -13.425  58.052  1.00  1.410          C  
ATOM  19676  O   ASN B1228      21.732 -14.093  57.784  1.00  1.520          O  
ATOM  19677  CB  ASN B1228      22.953 -14.351  60.375  1.00  1.990          C  
ATOM  19678  CG  ASN B1228      23.810 -15.167  61.308  1.00  1.990          C  
ATOM  19679  OD1 ASN B1228      24.576 -16.048  60.889  1.00  1.990          O  
ATOM  19680  ND2 ASN B1228      23.696 -14.882  62.582  1.00  1.990          N  
ATOM  19681  H   ASN B1228      24.534 -12.297  60.298  1.00  1.660          H  
ATOM  19682  HA  ASN B1228      24.217 -14.795  58.735  1.00  1.730          H  
ATOM  19683 1HB  ASN B1228      22.601 -13.461  60.906  1.00  2.390          H  
ATOM  19684 2HB  ASN B1228      22.085 -14.933  60.087  1.00  2.390          H  
ATOM  19685 1HD2 ASN B1228      24.235 -15.384  63.258  1.00  2.390          H  
ATOM  19686 2HD2 ASN B1228      23.072 -14.155  62.877  1.00  2.390          H  
ATOM  19687  N   LYS B1229      22.998 -12.268  57.430  1.00  1.310          N  
ATOM  19688  CA  LYS B1229      22.139 -11.731  56.355  1.00  1.330          C  
ATOM  19689  C   LYS B1229      22.916 -11.476  55.069  1.00  1.350          C  
ATOM  19690  O   LYS B1229      22.405 -11.726  53.972  1.00  1.440          O  
ATOM  19691  CB  LYS B1229      21.403 -10.431  56.721  1.00  1.850          C  
ATOM  19692  CG  LYS B1229      20.527  -9.894  55.507  1.00  1.850          C  
ATOM  19693  CD  LYS B1229      19.829  -8.574  55.762  1.00  1.850          C  
ATOM  19694  CE  LYS B1229      19.110  -8.078  54.475  1.00  1.850          C  
ATOM  19695  NZ  LYS B1229      18.580  -6.628  54.570  1.00  1.850          N  
ATOM  19696  H   LYS B1229      23.848 -11.765  57.682  1.00  1.570          H  
ATOM  19697  HA  LYS B1229      21.383 -12.479  56.128  1.00  1.600          H  
ATOM  19698 1HB  LYS B1229      20.736 -10.614  57.562  1.00  2.220          H  
ATOM  19699 2HB  LYS B1229      22.107  -9.676  57.041  1.00  2.220          H  
ATOM  19700 1HG  LYS B1229      21.154  -9.736  54.640  1.00  2.220          H  
ATOM  19701 2HG  LYS B1229      19.785 -10.645  55.251  1.00  2.220          H  
ATOM  19702 1HD  LYS B1229      19.105  -8.684  56.567  1.00  2.220          H  
ATOM  19703 2HD  LYS B1229      20.574  -7.841  56.046  1.00  2.220          H  
ATOM  19704 1HE  LYS B1229      19.825  -8.130  53.657  1.00  2.220          H  
ATOM  19705 2HE  LYS B1229      18.274  -8.742  54.255  1.00  2.220          H  
ATOM  19706 1HZ  LYS B1229      18.159  -6.375  53.691  1.00  2.220          H  
ATOM  19707 2HZ  LYS B1229      17.867  -6.452  55.304  1.00  2.220          H  
ATOM  19708 3HZ  LYS B1229      19.360  -6.014  54.747  1.00  2.220          H  
ATOM  19709  N   LEU B1230      24.149 -10.967  55.186  1.00  1.350          N  
ATOM  19710  CA  LEU B1230      24.954 -10.580  54.047  1.00  1.470          C  
ATOM  19711  C   LEU B1230      26.216 -11.457  53.726  1.00  1.350          C  
ATOM  19712  O   LEU B1230      27.165 -10.926  53.147  1.00  1.220          O  
ATOM  19713  CB  LEU B1230      25.433  -9.111  54.254  1.00  2.010          C  
ATOM  19714  CG  LEU B1230      24.406  -7.891  54.010  1.00  2.010          C  
ATOM  19715  CD1 LEU B1230      23.494  -8.144  52.789  1.00  2.010          C  
ATOM  19716  CD2 LEU B1230      23.618  -7.627  55.248  1.00  2.010          C  
ATOM  19717  H   LEU B1230      24.538 -10.799  56.107  1.00  1.620          H  
ATOM  19718  HA  LEU B1230      24.325 -10.631  53.166  1.00  1.760          H  
ATOM  19719 1HB  LEU B1230      25.761  -9.027  55.293  1.00  2.410          H  
ATOM  19720 2HB  LEU B1230      26.291  -8.926  53.644  1.00  2.410          H  
ATOM  19721  HG  LEU B1230      24.986  -7.003  53.794  1.00  2.410          H  
ATOM  19722 1HD1 LEU B1230      22.852  -7.279  52.644  1.00  2.410          H  
ATOM  19723 2HD1 LEU B1230      24.078  -8.306  51.886  1.00  2.410          H  
ATOM  19724 3HD1 LEU B1230      22.869  -9.012  52.966  1.00  2.410          H  
ATOM  19725 1HD2 LEU B1230      22.958  -6.777  55.092  1.00  2.410          H  
ATOM  19726 2HD2 LEU B1230      23.044  -8.475  55.474  1.00  2.410          H  
ATOM  19727 3HD2 LEU B1230      24.282  -7.411  56.060  1.00  2.410          H  
ATOM  19728  N   PRO B1231      26.321 -12.777  54.080  1.00  1.440          N  
ATOM  19729  CA  PRO B1231      27.446 -13.622  53.712  1.00  1.400          C  
ATOM  19730  C   PRO B1231      27.313 -14.204  52.285  1.00  1.260          C  
ATOM  19731  O   PRO B1231      27.001 -15.397  52.251  1.00  1.600          O  
ATOM  19732  CB  PRO B1231      27.382 -14.719  54.782  1.00  2.100          C  
ATOM  19733  CG  PRO B1231      25.917 -14.890  55.024  1.00  2.100          C  
ATOM  19734  CD  PRO B1231      25.346 -13.485  54.915  1.00  2.100          C  
ATOM  19735  HA  PRO B1231      28.379 -13.050  53.804  1.00  1.680          H  
ATOM  19736 1HB  PRO B1231      27.887 -15.634  54.439  1.00  2.520          H  
ATOM  19737 2HB  PRO B1231      27.917 -14.383  55.689  1.00  2.520          H  
ATOM  19738 1HG  PRO B1231      25.480 -15.595  54.300  1.00  2.520          H  
ATOM  19739 2HG  PRO B1231      25.748 -15.317  56.031  1.00  2.520          H  
ATOM  19740 1HD  PRO B1231      24.383 -13.559  54.424  1.00  2.520          H  
ATOM  19741 2HD  PRO B1231      25.313 -13.077  55.934  1.00  2.520          H  
ATOM  19742  N   ASP B1232      26.680 -13.360  51.471  1.00  1.360          N  
ATOM  19743  CA  ASP B1232      27.132 -13.249  50.098  1.00  1.460          C  
ATOM  19744  C   ASP B1232      26.981 -11.810  49.612  1.00  1.310          C  
ATOM  19745  O   ASP B1232      26.393 -11.576  48.558  1.00  1.410          O  
ATOM  19746  CB  ASP B1232      26.298 -14.166  49.189  1.00  2.000          C  
ATOM  19747  CG  ASP B1232      26.858 -14.338  47.771  1.00  2.000          C  
ATOM  19748  OD1 ASP B1232      28.057 -14.302  47.622  1.00  2.000          O  
ATOM  19749  OD2 ASP B1232      26.069 -14.507  46.848  1.00  2.000          O  
ATOM  19750  H   ASP B1232      25.676 -13.440  51.506  1.00  1.630          H  
ATOM  19751  HA  ASP B1232      28.185 -13.520  50.047  1.00  1.750          H  
ATOM  19752 1HB  ASP B1232      26.230 -15.156  49.649  1.00  2.400          H  
ATOM  19753 2HB  ASP B1232      25.279 -13.783  49.116  1.00  2.400          H  
ATOM  19754  N   PHE B1233      27.520 -10.852  50.347  1.00  1.150          N  
ATOM  19755  CA  PHE B1233      27.475  -9.441  49.967  1.00  1.100          C  
ATOM  19756  C   PHE B1233      28.271  -9.278  48.657  1.00  1.000          C  
ATOM  19757  O   PHE B1233      29.296  -9.957  48.505  1.00  0.970          O  
ATOM  19758  CB  PHE B1233      28.124  -8.568  51.045  1.00  1.560          C  
ATOM  19759  CG  PHE B1233      27.841  -7.158  50.913  1.00  1.560          C  
ATOM  19760  CD1 PHE B1233      26.677  -6.676  51.415  1.00  1.560          C  
ATOM  19761  CD2 PHE B1233      28.669  -6.319  50.287  1.00  1.560          C  
ATOM  19762  CE1 PHE B1233      26.337  -5.367  51.311  1.00  1.560          C  
ATOM  19763  CE2 PHE B1233      28.350  -5.023  50.169  1.00  1.560          C  
ATOM  19764  CZ  PHE B1233      27.172  -4.536  50.684  1.00  1.560          C  
ATOM  19765  H   PHE B1233      27.906 -11.097  51.260  1.00  1.380          H  
ATOM  19766  HA  PHE B1233      26.433  -9.160  49.836  1.00  1.320          H  
ATOM  19767 1HB  PHE B1233      27.816  -8.884  52.023  1.00  1.870          H  
ATOM  19768 2HB  PHE B1233      29.195  -8.679  50.997  1.00  1.870          H  
ATOM  19769  HD1 PHE B1233      26.035  -7.359  51.895  1.00  1.870          H  
ATOM  19770  HD2 PHE B1233      29.591  -6.696  49.859  1.00  1.870          H  
ATOM  19771  HE1 PHE B1233      25.395  -5.002  51.729  1.00  1.870          H  
ATOM  19772  HE2 PHE B1233      29.024  -4.382  49.663  1.00  1.870          H  
ATOM  19773  HZ  PHE B1233      26.911  -3.487  50.579  1.00  1.870          H  
ATOM  19774  N   PRO B1234      27.830  -8.451  47.686  1.00  1.050          N  
ATOM  19775  CA  PRO B1234      28.483  -8.163  46.408  1.00  1.060          C  
ATOM  19776  C   PRO B1234      29.777  -7.344  46.471  1.00  0.870          C  
ATOM  19777  O   PRO B1234      30.076  -6.738  47.500  1.00  0.790          O  
ATOM  19778  CB  PRO B1234      27.408  -7.363  45.666  1.00  1.590          C  
ATOM  19779  CG  PRO B1234      26.583  -6.737  46.732  1.00  1.590          C  
ATOM  19780  CD  PRO B1234      26.523  -7.758  47.812  1.00  1.590          C  
ATOM  19781  HA  PRO B1234      28.643  -9.136  45.919  1.00  1.270          H  
ATOM  19782 1HB  PRO B1234      27.890  -6.590  45.034  1.00  1.910          H  
ATOM  19783 2HB  PRO B1234      26.847  -8.014  45.000  1.00  1.910          H  
ATOM  19784 1HG  PRO B1234      27.050  -5.802  47.079  1.00  1.910          H  
ATOM  19785 2HG  PRO B1234      25.584  -6.458  46.349  1.00  1.910          H  
ATOM  19786 1HD  PRO B1234      26.378  -7.238  48.729  1.00  1.910          H  
ATOM  19787 2HD  PRO B1234      25.710  -8.461  47.612  1.00  1.910          H  
ATOM  19788  N   PRO B1235      30.600  -7.376  45.403  1.00  1.010          N  
ATOM  19789  CA  PRO B1235      31.767  -6.551  45.153  1.00  1.070          C  
ATOM  19790  C   PRO B1235      31.343  -5.179  44.648  1.00  1.100          C  
ATOM  19791  O   PRO B1235      30.159  -4.895  44.836  1.00  1.700          O  
ATOM  19792  CB  PRO B1235      32.516  -7.336  44.089  1.00  1.600          C  
ATOM  19793  CG  PRO B1235      31.430  -8.018  43.305  1.00  1.600          C  
ATOM  19794  CD  PRO B1235      30.366  -8.364  44.342  1.00  1.600          C  
ATOM  19795  HA  PRO B1235      32.362  -6.475  46.077  1.00  1.280          H  
ATOM  19796 1HB  PRO B1235      33.113  -6.638  43.466  1.00  1.930          H  
ATOM  19797 2HB  PRO B1235      33.225  -8.021  44.563  1.00  1.930          H  
ATOM  19798 1HG  PRO B1235      31.054  -7.339  42.514  1.00  1.930          H  
ATOM  19799 2HG  PRO B1235      31.847  -8.898  42.792  1.00  1.930          H  
ATOM  19800 1HD  PRO B1235      29.398  -8.203  43.898  1.00  1.930          H  
ATOM  19801 2HD  PRO B1235      30.515  -9.389  44.714  1.00  1.930          H  
ATOM  19802  N   ALA B1236      32.334  -4.306  44.811  1.00  0.870          N  
ATOM  19803  CA  ALA B1236      32.358  -3.149  43.949  1.00  0.900          C  
ATOM  19804  C   ALA B1236      31.612  -3.366  42.652  1.00  0.790          C  
ATOM  19805  O   ALA B1236      31.721  -4.437  42.056  1.00  0.840          O  
ATOM  19806  CB  ALA B1236      33.801  -2.821  43.572  1.00  1.250          C  
ATOM  19807  H   ALA B1236      32.482  -3.946  45.752  1.00  1.040          H  
ATOM  19808  HA  ALA B1236      31.941  -2.326  44.514  1.00  1.080          H  
ATOM  19809 1HB  ALA B1236      33.817  -1.927  42.945  1.00  1.500          H  
ATOM  19810 2HB  ALA B1236      34.389  -2.656  44.463  1.00  1.500          H  
ATOM  19811 3HB  ALA B1236      34.228  -3.656  43.016  1.00  1.500          H  
ATOM  19812  N   PRO B1237      30.829  -2.374  42.188  1.00  0.740          N  
ATOM  19813  CA  PRO B1237      30.223  -2.375  40.887  1.00  0.650          C  
ATOM  19814  C   PRO B1237      31.352  -2.609  39.932  1.00  0.630          C  
ATOM  19815  O   PRO B1237      32.404  -1.974  40.039  1.00  0.640          O  
ATOM  19816  CB  PRO B1237      29.648  -0.956  40.765  1.00  0.980          C  
ATOM  19817  CG  PRO B1237      29.361  -0.558  42.192  1.00  0.980          C  
ATOM  19818  CD  PRO B1237      30.463  -1.200  43.026  1.00  0.980          C  
ATOM  19819  HA  PRO B1237      29.457  -3.170  40.825  1.00  0.780          H  
ATOM  19820 1HB  PRO B1237      30.370  -0.329  40.286  1.00  1.170          H  
ATOM  19821 2HB  PRO B1237      28.777  -0.940  40.105  1.00  1.170          H  
ATOM  19822 1HG  PRO B1237      29.320   0.533  42.281  1.00  1.170          H  
ATOM  19823 2HG  PRO B1237      28.390  -0.912  42.483  1.00  1.170          H  
ATOM  19824 1HD  PRO B1237      31.318  -0.532  43.174  1.00  1.170          H  
ATOM  19825 2HD  PRO B1237      30.014  -1.515  43.980  1.00  1.170          H  
ATOM  19826  N   SER B1238      31.116  -3.408  38.927  1.00  0.610          N  
ATOM  19827  CA  SER B1238      32.196  -3.719  38.022  1.00  0.620          C  
ATOM  19828  C   SER B1238      32.006  -2.894  36.810  1.00  0.580          C  
ATOM  19829  O   SER B1238      31.594  -3.387  35.751  1.00  0.600          O  
ATOM  19830  CB  SER B1238      32.126  -5.143  37.592  1.00  0.860          C  
ATOM  19831  OG  SER B1238      32.283  -6.080  38.612  1.00  0.860          O  
ATOM  19832  H   SER B1238      30.214  -3.865  38.810  1.00  0.730          H  
ATOM  19833  HA  SER B1238      33.157  -3.494  38.484  1.00  0.740          H  
ATOM  19834 1HB  SER B1238      31.154  -5.280  37.150  1.00  1.040          H  
ATOM  19835 2HB  SER B1238      32.870  -5.311  36.820  1.00  1.040          H  
ATOM  19836  HG  SER B1238      32.002  -6.923  38.198  1.00  1.040          H  
ATOM  19837  N   LEU B1239      32.287  -1.620  36.996  1.00  0.570          N  
ATOM  19838  CA  LEU B1239      32.055  -0.624  35.981  1.00  0.530          C  
ATOM  19839  C   LEU B1239      33.116  -0.666  34.936  1.00  0.570          C  
ATOM  19840  O   LEU B1239      34.177  -1.263  35.105  1.00  0.700          O  
ATOM  19841  CB  LEU B1239      32.035   0.807  36.524  1.00  0.760          C  
ATOM  19842  CG  LEU B1239      31.020   1.168  37.567  1.00  0.760          C  
ATOM  19843  CD1 LEU B1239      31.209   2.681  37.843  1.00  0.760          C  
ATOM  19844  CD2 LEU B1239      29.588   0.774  37.115  1.00  0.760          C  
ATOM  19845  H   LEU B1239      32.630  -1.383  37.933  1.00  0.680          H  
ATOM  19846  HA  LEU B1239      31.108  -0.842  35.485  1.00  0.640          H  
ATOM  19847 1HB  LEU B1239      33.010   1.000  36.957  1.00  0.910          H  
ATOM  19848 2HB  LEU B1239      31.903   1.491  35.687  1.00  0.910          H  
ATOM  19849  HG  LEU B1239      31.243   0.648  38.483  1.00  0.910          H  
ATOM  19850 1HD1 LEU B1239      30.532   3.017  38.603  1.00  0.910          H  
ATOM  19851 2HD1 LEU B1239      32.227   2.865  38.169  1.00  0.910          H  
ATOM  19852 3HD1 LEU B1239      31.019   3.240  36.930  1.00  0.910          H  
ATOM  19853 1HD2 LEU B1239      28.876   1.048  37.878  1.00  0.910          H  
ATOM  19854 2HD2 LEU B1239      29.331   1.272  36.187  1.00  0.910          H  
ATOM  19855 3HD2 LEU B1239      29.522  -0.299  36.961  1.00  0.910          H  
ATOM  19856  N   LEU B1240      32.820  -0.005  33.844  1.00  0.560          N  
ATOM  19857  CA  LEU B1240      33.766   0.127  32.776  1.00  0.750          C  
ATOM  19858  C   LEU B1240      34.834   1.160  33.056  1.00  0.710          C  
ATOM  19859  O   LEU B1240      34.569   2.359  33.092  1.00  0.890          O  
ATOM  19860  CB  LEU B1240      32.990   0.513  31.537  1.00  0.970          C  
ATOM  19861  CG  LEU B1240      33.758   0.812  30.304  1.00  0.970          C  
ATOM  19862  CD1 LEU B1240      34.567  -0.384  29.858  1.00  0.970          C  
ATOM  19863  CD2 LEU B1240      32.736   1.218  29.296  1.00  0.970          C  
ATOM  19864  H   LEU B1240      31.911   0.421  33.759  1.00  0.670          H  
ATOM  19865  HA  LEU B1240      34.241  -0.841  32.635  1.00  0.900          H  
ATOM  19866 1HB  LEU B1240      32.312  -0.308  31.299  1.00  1.170          H  
ATOM  19867 2HB  LEU B1240      32.384   1.383  31.769  1.00  1.170          H  
ATOM  19868  HG  LEU B1240      34.447   1.638  30.469  1.00  1.170          H  
ATOM  19869 1HD1 LEU B1240      35.087  -0.141  28.935  1.00  1.170          H  
ATOM  19870 2HD1 LEU B1240      35.303  -0.646  30.612  1.00  1.170          H  
ATOM  19871 3HD1 LEU B1240      33.922  -1.225  29.695  1.00  1.170          H  
ATOM  19872 1HD2 LEU B1240      33.222   1.476  28.359  1.00  1.170          H  
ATOM  19873 2HD2 LEU B1240      32.051   0.417  29.152  1.00  1.170          H  
ATOM  19874 3HD2 LEU B1240      32.194   2.060  29.669  1.00  1.170          H  
ATOM  19875  N   LEU B1241      36.044   0.665  33.259  1.00  0.700          N  
ATOM  19876  CA  LEU B1241      37.216   1.467  33.586  1.00  0.670          C  
ATOM  19877  C   LEU B1241      38.200   1.468  32.427  1.00  0.750          C  
ATOM  19878  O   LEU B1241      38.283   0.504  31.664  1.00  0.880          O  
ATOM  19879  CB  LEU B1241      37.898   0.943  34.864  1.00  0.950          C  
ATOM  19880  CG  LEU B1241      37.344   1.444  36.252  1.00  0.950          C  
ATOM  19881  CD1 LEU B1241      35.957   0.905  36.549  1.00  0.950          C  
ATOM  19882  CD2 LEU B1241      38.302   0.998  37.327  1.00  0.950          C  
ATOM  19883  H   LEU B1241      36.151  -0.340  33.210  1.00  0.840          H  
ATOM  19884  HA  LEU B1241      36.898   2.493  33.767  1.00  0.800          H  
ATOM  19885 1HB  LEU B1241      37.846  -0.142  34.861  1.00  1.140          H  
ATOM  19886 2HB  LEU B1241      38.956   1.231  34.817  1.00  1.140          H  
ATOM  19887  HG  LEU B1241      37.293   2.533  36.235  1.00  1.140          H  
ATOM  19888 1HD1 LEU B1241      35.622   1.277  37.515  1.00  1.140          H  
ATOM  19889 2HD1 LEU B1241      35.269   1.228  35.794  1.00  1.140          H  
ATOM  19890 3HD1 LEU B1241      35.984  -0.183  36.573  1.00  1.140          H  
ATOM  19891 1HD2 LEU B1241      37.972   1.364  38.299  1.00  1.140          H  
ATOM  19892 2HD2 LEU B1241      38.353  -0.090  37.348  1.00  1.140          H  
ATOM  19893 3HD2 LEU B1241      39.277   1.390  37.098  1.00  1.140          H  
ATOM  19894  N   ALA B1242      38.952   2.555  32.305  1.00  0.700          N  
ATOM  19895  CA  ALA B1242      40.011   2.698  31.309  1.00  0.760          C  
ATOM  19896  C   ALA B1242      41.284   2.006  31.782  1.00  0.780          C  
ATOM  19897  O   ALA B1242      42.012   1.400  30.987  1.00  0.820          O  
ATOM  19898  CB  ALA B1242      40.303   4.171  31.050  1.00  1.040          C  
ATOM  19899  H   ALA B1242      38.836   3.286  32.992  1.00  0.840          H  
ATOM  19900  HA  ALA B1242      39.681   2.221  30.387  1.00  0.910          H  
ATOM  19901 1HB  ALA B1242      41.086   4.255  30.300  1.00  1.250          H  
ATOM  19902 2HB  ALA B1242      39.414   4.659  30.693  1.00  1.250          H  
ATOM  19903 3HB  ALA B1242      40.637   4.649  31.975  1.00  1.250          H  
ATOM  19904  N   LYS B1243      41.551   2.111  33.084  1.00  0.800          N  
ATOM  19905  CA  LYS B1243      42.755   1.547  33.676  1.00  0.900          C  
ATOM  19906  C   LYS B1243      42.516   0.828  34.989  1.00  0.820          C  
ATOM  19907  O   LYS B1243      41.490   0.981  35.647  1.00  1.110          O  
ATOM  19908  CB  LYS B1243      43.829   2.613  33.894  1.00  1.220          C  
ATOM  19909  CG  LYS B1243      44.374   3.248  32.618  1.00  1.220          C  
ATOM  19910  CD  LYS B1243      45.542   4.202  32.913  1.00  1.220          C  
ATOM  19911  CE  LYS B1243      46.100   4.806  31.627  1.00  1.220          C  
ATOM  19912  NZ  LYS B1243      47.267   5.730  31.875  1.00  1.220          N  
ATOM  19913  H   LYS B1243      40.905   2.644  33.668  1.00  0.960          H  
ATOM  19914  HA  LYS B1243      43.154   0.811  32.981  1.00  1.080          H  
ATOM  19915 1HB  LYS B1243      43.406   3.394  34.500  1.00  1.460          H  
ATOM  19916 2HB  LYS B1243      44.667   2.190  34.451  1.00  1.460          H  
ATOM  19917 1HG  LYS B1243      44.694   2.470  31.926  1.00  1.460          H  
ATOM  19918 2HG  LYS B1243      43.576   3.822  32.149  1.00  1.460          H  
ATOM  19919 1HD  LYS B1243      45.206   5.007  33.565  1.00  1.460          H  
ATOM  19920 2HD  LYS B1243      46.335   3.657  33.426  1.00  1.460          H  
ATOM  19921 1HE  LYS B1243      46.429   3.993  30.984  1.00  1.460          H  
ATOM  19922 2HE  LYS B1243      45.312   5.363  31.120  1.00  1.460          H  
ATOM  19923 1HZ  LYS B1243      47.602   6.088  30.996  1.00  1.460          H  
ATOM  19924 2HZ  LYS B1243      46.994   6.544  32.465  1.00  1.460          H  
ATOM  19925 3HZ  LYS B1243      48.010   5.225  32.333  1.00  1.460          H  
ATOM  19926  N   ASP B1244      43.497   0.018  35.347  1.00  0.880          N  
ATOM  19927  CA  ASP B1244      43.564  -0.695  36.609  1.00  0.880          C  
ATOM  19928  C   ASP B1244      43.966   0.303  37.691  1.00  0.860          C  
ATOM  19929  O   ASP B1244      45.051   0.876  37.563  1.00  0.880          O  
ATOM  19930  CB  ASP B1244      44.598  -1.832  36.538  1.00  1.230          C  
ATOM  19931  CG  ASP B1244      44.666  -2.711  37.810  1.00  1.230          C  
ATOM  19932  OD1 ASP B1244      44.392  -2.219  38.901  1.00  1.230          O  
ATOM  19933  OD2 ASP B1244      44.989  -3.866  37.676  1.00  1.230          O  
ATOM  19934  H   ASP B1244      44.277  -0.081  34.709  1.00  1.060          H  
ATOM  19935  HA  ASP B1244      42.584  -1.122  36.794  1.00  1.060          H  
ATOM  19936 1HB  ASP B1244      44.366  -2.479  35.690  1.00  1.480          H  
ATOM  19937 2HB  ASP B1244      45.592  -1.408  36.358  1.00  1.480          H  
ATOM  19938  N   PRO B1245      43.164   0.535  38.760  1.00  0.850          N  
ATOM  19939  CA  PRO B1245      43.378   1.540  39.793  1.00  0.840          C  
ATOM  19940  C   PRO B1245      44.732   1.376  40.459  1.00  0.830          C  
ATOM  19941  O   PRO B1245      45.265   2.325  41.033  1.00  0.840          O  
ATOM  19942  CB  PRO B1245      42.207   1.289  40.758  1.00  1.260          C  
ATOM  19943  CG  PRO B1245      41.756  -0.111  40.481  1.00  1.260          C  
ATOM  19944  CD  PRO B1245      41.976  -0.316  39.008  1.00  1.260          C  
ATOM  19945  HA  PRO B1245      43.308   2.526  39.347  1.00  1.010          H  
ATOM  19946 1HB  PRO B1245      42.549   1.397  41.787  1.00  1.510          H  
ATOM  19947 2HB  PRO B1245      41.419   2.019  40.615  1.00  1.510          H  
ATOM  19948 1HG  PRO B1245      42.329  -0.824  41.104  1.00  1.510          H  
ATOM  19949 2HG  PRO B1245      40.709  -0.232  40.762  1.00  1.510          H  
ATOM  19950 1HD  PRO B1245      42.185  -1.381  38.874  1.00  1.510          H  
ATOM  19951 2HD  PRO B1245      41.115   0.025  38.410  1.00  1.510          H  
ATOM  19952  N   ALA B1246      45.304   0.177  40.381  1.00  0.830          N  
ATOM  19953  CA  ALA B1246      46.615  -0.092  40.936  1.00  0.870          C  
ATOM  19954  C   ALA B1246      47.662   0.881  40.380  1.00  0.950          C  
ATOM  19955  O   ALA B1246      48.612   1.249  41.074  1.00  1.040          O  
ATOM  19956  CB  ALA B1246      47.034  -1.510  40.611  1.00  1.200          C  
ATOM  19957  H   ALA B1246      44.834  -0.603  39.892  1.00  1.000          H  
ATOM  19958  HA  ALA B1246      46.560   0.037  42.017  1.00  1.040          H  
ATOM  19959 1HB  ALA B1246      48.008  -1.710  41.046  1.00  1.440          H  
ATOM  19960 2HB  ALA B1246      46.296  -2.206  41.014  1.00  1.440          H  
ATOM  19961 3HB  ALA B1246      47.085  -1.630  39.527  1.00  1.440          H  
ATOM  19962  N   GLU B1247      47.521   1.249  39.097  1.00  0.960          N  
ATOM  19963  CA  GLU B1247      48.482   2.094  38.397  1.00  1.080          C  
ATOM  19964  C   GLU B1247      48.219   3.594  38.500  1.00  1.050          C  
ATOM  19965  O   GLU B1247      48.994   4.407  37.972  1.00  1.160          O  
ATOM  19966  CB  GLU B1247      48.522   1.716  36.915  1.00  1.460          C  
ATOM  19967  CG  GLU B1247      49.023   0.306  36.631  1.00  1.460          C  
ATOM  19968  CD  GLU B1247      49.078  -0.015  35.152  1.00  1.460          C  
ATOM  19969  OE1 GLU B1247      48.762   0.841  34.359  1.00  1.460          O  
ATOM  19970  OE2 GLU B1247      49.438  -1.115  34.821  1.00  1.460          O  
ATOM  19971  H   GLU B1247      46.699   0.946  38.564  1.00  1.150          H  
ATOM  19972  HA  GLU B1247      49.464   1.901  38.827  1.00  1.300          H  
ATOM  19973 1HB  GLU B1247      47.514   1.798  36.500  1.00  1.760          H  
ATOM  19974 2HB  GLU B1247      49.156   2.417  36.374  1.00  1.760          H  
ATOM  19975 1HG  GLU B1247      50.017   0.190  37.060  1.00  1.760          H  
ATOM  19976 2HG  GLU B1247      48.358  -0.403  37.127  1.00  1.760          H  
ATOM  19977  N   ILE B1248      47.146   4.009  39.156  1.00  0.960          N  
ATOM  19978  CA  ILE B1248      46.910   5.436  39.165  1.00  0.970          C  
ATOM  19979  C   ILE B1248      47.691   6.009  40.323  1.00  1.110          C  
ATOM  19980  O   ILE B1248      47.203   6.080  41.449  1.00  1.230          O  
ATOM  19981  CB  ILE B1248      45.414   5.764  39.310  1.00  1.350          C  
ATOM  19982  CG1 ILE B1248      44.540   5.044  38.212  1.00  1.350          C  
ATOM  19983  CG2 ILE B1248      45.173   7.275  39.313  1.00  1.350          C  
ATOM  19984  CD1 ILE B1248      44.854   5.346  36.775  1.00  1.350          C  
ATOM  19985  H   ILE B1248      46.538   3.354  39.655  1.00  1.150          H  
ATOM  19986  HA  ILE B1248      47.285   5.879  38.246  1.00  1.160          H  
ATOM  19987  HB  ILE B1248      45.106   5.372  40.228  1.00  1.620          H  
ATOM  19988 1HG1 ILE B1248      44.654   3.978  38.334  1.00  1.620          H  
ATOM  19989 2HG1 ILE B1248      43.502   5.314  38.383  1.00  1.620          H  
ATOM  19990 1HG2 ILE B1248      44.122   7.477  39.466  1.00  1.620          H  
ATOM  19991 2HG2 ILE B1248      45.736   7.720  40.111  1.00  1.620          H  
ATOM  19992 3HG2 ILE B1248      45.484   7.717  38.370  1.00  1.620          H  
ATOM  19993 1HD1 ILE B1248      44.177   4.783  36.146  1.00  1.620          H  
ATOM  19994 2HD1 ILE B1248      44.720   6.407  36.572  1.00  1.620          H  
ATOM  19995 3HD1 ILE B1248      45.875   5.057  36.543  1.00  1.620          H  
ATOM  19996  N   GLY B1249      48.898   6.478  40.012  1.00  1.240          N  
ATOM  19997  CA  GLY B1249      49.829   6.954  41.032  1.00  1.420          C  
ATOM  19998  C   GLY B1249      49.235   8.060  41.892  1.00  1.400          C  
ATOM  19999  O   GLY B1249      49.505   8.117  43.093  1.00  1.680          O  
ATOM  20000  H   GLY B1249      49.192   6.358  39.040  1.00  1.490          H  
ATOM  20001 1HA  GLY B1249      50.120   6.116  41.668  1.00  1.700          H  
ATOM  20002 2HA  GLY B1249      50.736   7.313  40.551  1.00  1.700          H  
ATOM  20003  N   THR B1250      48.452   8.942  41.274  1.00  1.380          N  
ATOM  20004  CA  THR B1250      47.772   9.988  42.019  1.00  1.450          C  
ATOM  20005  C   THR B1250      46.286   9.944  41.659  1.00  1.250          C  
ATOM  20006  O   THR B1250      45.927  10.251  40.518  1.00  1.400          O  
ATOM  20007  CB  THR B1250      48.319  11.392  41.714  1.00  2.000          C  
ATOM  20008  OG1 THR B1250      49.714  11.451  42.031  1.00  2.000          O  
ATOM  20009  CG2 THR B1250      47.570  12.405  42.576  1.00  2.000          C  
ATOM  20010  H   THR B1250      48.323   8.852  40.276  1.00  1.660          H  
ATOM  20011  HA  THR B1250      47.936   9.802  43.071  1.00  1.740          H  
ATOM  20012  HB  THR B1250      48.174  11.629  40.660  1.00  2.400          H  
ATOM  20013  HG1 THR B1250      50.201  10.898  41.417  1.00  2.400          H  
ATOM  20014 1HG2 THR B1250      47.949  13.403  42.374  1.00  2.400          H  
ATOM  20015 2HG2 THR B1250      46.509  12.375  42.357  1.00  2.400          H  
ATOM  20016 3HG2 THR B1250      47.724  12.167  43.627  1.00  2.400          H  
ATOM  20017  N   PRO B1251      45.375   9.678  42.606  1.00  1.020          N  
ATOM  20018  CA  PRO B1251      43.942   9.559  42.407  1.00  0.850          C  
ATOM  20019  C   PRO B1251      43.254  10.903  42.305  1.00  0.950          C  
ATOM  20020  O   PRO B1251      42.447  11.254  43.162  1.00  1.300          O  
ATOM  20021  CB  PRO B1251      43.510   8.826  43.658  1.00  1.270          C  
ATOM  20022  CG  PRO B1251      44.465   9.316  44.689  1.00  1.270          C  
ATOM  20023  CD  PRO B1251      45.786   9.436  43.992  1.00  1.270          C  
ATOM  20024  HA  PRO B1251      43.750   8.958  41.508  1.00  1.020          H  
ATOM  20025 1HB  PRO B1251      42.450   9.028  43.894  1.00  1.530          H  
ATOM  20026 2HB  PRO B1251      43.601   7.767  43.476  1.00  1.530          H  
ATOM  20027 1HG  PRO B1251      44.146  10.270  45.016  1.00  1.530          H  
ATOM  20028 2HG  PRO B1251      44.478   8.695  45.564  1.00  1.530          H  
ATOM  20029 1HD  PRO B1251      46.313  10.297  44.425  1.00  1.530          H  
ATOM  20030 2HD  PRO B1251      46.362   8.490  44.089  1.00  1.530          H  
ATOM  20031  N   ASN B1252      43.592  11.660  41.285  1.00  0.850          N  
ATOM  20032  CA  ASN B1252      42.947  12.945  41.087  1.00  0.900          C  
ATOM  20033  C   ASN B1252      41.580  12.656  40.512  1.00  0.840          C  
ATOM  20034  O   ASN B1252      41.395  11.620  39.888  1.00  0.940          O  
ATOM  20035  CB  ASN B1252      43.749  13.847  40.186  1.00  1.240          C  
ATOM  20036  CG  ASN B1252      45.002  14.323  40.815  1.00  1.240          C  
ATOM  20037  OD1 ASN B1252      45.070  14.583  42.026  1.00  1.240          O  
ATOM  20038  ND2 ASN B1252      46.017  14.442  40.014  1.00  1.240          N  
ATOM  20039  H   ASN B1252      44.296  11.304  40.631  1.00  1.020          H  
ATOM  20040  HA  ASN B1252      42.808  13.436  42.051  1.00  1.080          H  
ATOM  20041 1HB  ASN B1252      44.003  13.308  39.274  1.00  1.490          H  
ATOM  20042 2HB  ASN B1252      43.148  14.714  39.895  1.00  1.490          H  
ATOM  20043 1HD2 ASN B1252      46.894  14.758  40.366  1.00  1.490          H  
ATOM  20044 2HD2 ASN B1252      45.914  14.223  39.037  1.00  1.490          H  
ATOM  20045  N   PHE B1253      40.634  13.549  40.731  1.00  0.780          N  
ATOM  20046  CA  PHE B1253      39.268  13.409  40.239  1.00  0.750          C  
ATOM  20047  C   PHE B1253      38.818  14.566  39.352  1.00  0.760          C  
ATOM  20048  O   PHE B1253      39.374  15.662  39.404  1.00  0.820          O  
ATOM  20049  CB  PHE B1253      38.269  13.297  41.405  1.00  1.060          C  
ATOM  20050  CG  PHE B1253      38.326  12.067  42.274  1.00  1.060          C  
ATOM  20051  CD1 PHE B1253      39.329  11.832  43.196  1.00  1.060          C  
ATOM  20052  CD2 PHE B1253      37.296  11.176  42.210  1.00  1.060          C  
ATOM  20053  CE1 PHE B1253      39.279  10.714  43.985  1.00  1.060          C  
ATOM  20054  CE2 PHE B1253      37.227  10.075  42.988  1.00  1.060          C  
ATOM  20055  CZ  PHE B1253      38.222   9.836  43.875  1.00  1.060          C  
ATOM  20056  H   PHE B1253      40.884  14.375  41.254  1.00  0.940          H  
ATOM  20057  HA  PHE B1253      39.229  12.505  39.651  1.00  0.900          H  
ATOM  20058 1HB  PHE B1253      38.364  14.134  42.042  1.00  1.270          H  
ATOM  20059 2HB  PHE B1253      37.262  13.352  40.986  1.00  1.270          H  
ATOM  20060  HD1 PHE B1253      40.162  12.513  43.295  1.00  1.270          H  
ATOM  20061  HD2 PHE B1253      36.531  11.366  41.528  1.00  1.270          H  
ATOM  20062  HE1 PHE B1253      40.077  10.516  44.701  1.00  1.270          H  
ATOM  20063  HE2 PHE B1253      36.385   9.384  42.894  1.00  1.270          H  
ATOM  20064  HZ  PHE B1253      38.189   8.949  44.496  1.00  1.270          H  
ATOM  20065  N   GLN B1254      37.823  14.309  38.515  1.00  0.730          N  
ATOM  20066  CA  GLN B1254      37.198  15.345  37.696  1.00  0.750          C  
ATOM  20067  C   GLN B1254      35.743  15.424  38.131  1.00  0.700          C  
ATOM  20068  O   GLN B1254      35.196  14.425  38.591  1.00  0.720          O  
ATOM  20069  CB  GLN B1254      37.336  15.026  36.209  1.00  1.040          C  
ATOM  20070  CG  GLN B1254      38.775  14.931  35.781  1.00  1.040          C  
ATOM  20071  CD  GLN B1254      39.061  14.741  34.268  1.00  1.040          C  
ATOM  20072  OE1 GLN B1254      38.283  14.228  33.436  1.00  1.040          O  
ATOM  20073  NE2 GLN B1254      40.269  15.170  33.907  1.00  1.040          N  
ATOM  20074  H   GLN B1254      37.477  13.348  38.480  1.00  0.880          H  
ATOM  20075  HA  GLN B1254      37.673  16.304  37.896  1.00  0.900          H  
ATOM  20076 1HB  GLN B1254      36.888  14.078  36.033  1.00  1.250          H  
ATOM  20077 2HB  GLN B1254      36.817  15.768  35.605  1.00  1.250          H  
ATOM  20078 1HG  GLN B1254      39.308  15.817  36.123  1.00  1.250          H  
ATOM  20079 2HG  GLN B1254      39.158  14.064  36.292  1.00  1.250          H  
ATOM  20080 1HE2 GLN B1254      40.571  15.093  32.959  1.00  1.250          H  
ATOM  20081 2HE2 GLN B1254      40.921  15.548  34.618  1.00  1.250          H  
ATOM  20082  N   SER B1255      35.104  16.591  37.989  1.00  0.780          N  
ATOM  20083  CA  SER B1255      33.725  16.757  38.479  1.00  0.820          C  
ATOM  20084  C   SER B1255      32.702  17.134  37.415  1.00  0.830          C  
ATOM  20085  O   SER B1255      32.792  18.188  36.775  1.00  0.950          O  
ATOM  20086  CB  SER B1255      33.717  17.814  39.577  1.00  1.130          C  
ATOM  20087  OG  SER B1255      32.423  18.079  40.054  1.00  1.130          O  
ATOM  20088  H   SER B1255      35.580  17.382  37.578  1.00  0.940          H  
ATOM  20089  HA  SER B1255      33.407  15.816  38.921  1.00  0.980          H  
ATOM  20090 1HB  SER B1255      34.349  17.487  40.403  1.00  1.360          H  
ATOM  20091 2HB  SER B1255      34.140  18.727  39.188  1.00  1.360          H  
ATOM  20092  HG  SER B1255      32.527  18.745  40.791  1.00  1.360          H  
ATOM  20093  N   LEU B1256      31.735  16.239  37.218  1.00  0.770          N  
ATOM  20094  CA  LEU B1256      30.654  16.415  36.249  1.00  0.810          C  
ATOM  20095  C   LEU B1256      29.432  16.987  36.928  1.00  0.770          C  
ATOM  20096  O   LEU B1256      28.886  16.367  37.842  1.00  0.780          O  
ATOM  20097  CB  LEU B1256      30.221  15.071  35.667  1.00  1.120          C  
ATOM  20098  CG  LEU B1256      31.262  14.239  34.993  1.00  1.120          C  
ATOM  20099  CD1 LEU B1256      30.678  12.890  34.672  1.00  1.120          C  
ATOM  20100  CD2 LEU B1256      31.723  14.908  33.696  1.00  1.120          C  
ATOM  20101  H   LEU B1256      31.780  15.384  37.782  1.00  0.920          H  
ATOM  20102  HA  LEU B1256      30.974  17.104  35.469  1.00  0.970          H  
ATOM  20103 1HB  LEU B1256      29.782  14.482  36.456  1.00  1.340          H  
ATOM  20104 2HB  LEU B1256      29.448  15.267  34.935  1.00  1.340          H  
ATOM  20105  HG  LEU B1256      32.092  14.106  35.668  1.00  1.340          H  
ATOM  20106 1HD1 LEU B1256      31.434  12.284  34.189  1.00  1.340          H  
ATOM  20107 2HD1 LEU B1256      30.350  12.402  35.587  1.00  1.340          H  
ATOM  20108 3HD1 LEU B1256      29.838  13.015  34.010  1.00  1.340          H  
ATOM  20109 1HD2 LEU B1256      32.478  14.286  33.205  1.00  1.340          H  
ATOM  20110 2HD2 LEU B1256      30.873  15.032  33.026  1.00  1.340          H  
ATOM  20111 3HD2 LEU B1256      32.157  15.880  33.915  1.00  1.340          H  
ATOM  20112  N   THR B1257      28.970  18.162  36.502  1.00  0.770          N  
ATOM  20113  CA  THR B1257      27.808  18.729  37.177  1.00  0.750          C  
ATOM  20114  C   THR B1257      26.644  19.048  36.255  1.00  0.790          C  
ATOM  20115  O   THR B1257      26.822  19.632  35.182  1.00  0.890          O  
ATOM  20116  CB  THR B1257      28.186  20.032  37.886  1.00  1.060          C  
ATOM  20117  OG1 THR B1257      28.695  20.958  36.913  1.00  1.060          O  
ATOM  20118  CG2 THR B1257      29.244  19.767  38.967  1.00  1.060          C  
ATOM  20119  H   THR B1257      29.430  18.667  35.757  1.00  0.920          H  
ATOM  20120  HA  THR B1257      27.454  18.022  37.922  1.00  0.900          H  
ATOM  20121  HB  THR B1257      27.298  20.454  38.338  1.00  1.270          H  
ATOM  20122  HG1 THR B1257      27.987  21.183  36.282  1.00  1.270          H  
ATOM  20123 1HG2 THR B1257      29.497  20.701  39.464  1.00  1.270          H  
ATOM  20124 2HG2 THR B1257      28.848  19.068  39.691  1.00  1.270          H  
ATOM  20125 3HG2 THR B1257      30.144  19.347  38.518  1.00  1.270          H  
ATOM  20126  N   THR B1258      25.451  18.735  36.759  1.00  0.750          N  
ATOM  20127  CA  THR B1258      24.150  19.009  36.135  1.00  0.800          C  
ATOM  20128  C   THR B1258      23.119  19.377  37.176  1.00  0.770          C  
ATOM  20129  O   THR B1258      23.120  18.841  38.289  1.00  0.720          O  
ATOM  20130  CB  THR B1258      23.633  17.835  35.254  1.00  1.100          C  
ATOM  20131  OG1 THR B1258      24.499  17.667  34.138  1.00  1.100          O  
ATOM  20132  CG2 THR B1258      22.183  18.014  34.753  1.00  1.100          C  
ATOM  20133  H   THR B1258      25.471  18.231  37.655  1.00  0.900          H  
ATOM  20134  HA  THR B1258      24.265  19.870  35.471  1.00  0.960          H  
ATOM  20135  HB  THR B1258      23.667  16.926  35.845  1.00  1.320          H  
ATOM  20136  HG1 THR B1258      24.559  18.522  33.661  1.00  1.320          H  
ATOM  20137 1HG2 THR B1258      21.922  17.163  34.151  1.00  1.320          H  
ATOM  20138 2HG2 THR B1258      21.483  18.088  35.581  1.00  1.320          H  
ATOM  20139 3HG2 THR B1258      22.113  18.909  34.144  1.00  1.320          H  
ATOM  20140  N   ILE B1259      22.235  20.291  36.816  1.00  0.840          N  
ATOM  20141  CA  ILE B1259      21.163  20.672  37.724  1.00  0.840          C  
ATOM  20142  C   ILE B1259      19.765  20.266  37.283  1.00  0.850          C  
ATOM  20143  O   ILE B1259      19.345  20.483  36.149  1.00  0.910          O  
ATOM  20144  CB  ILE B1259      21.227  22.172  38.032  1.00  1.180          C  
ATOM  20145  CG1 ILE B1259      22.549  22.454  38.775  1.00  1.180          C  
ATOM  20146  CG2 ILE B1259      19.985  22.639  38.833  1.00  1.180          C  
ATOM  20147  CD1 ILE B1259      22.892  23.896  38.930  1.00  1.180          C  
ATOM  20148  H   ILE B1259      22.325  20.727  35.880  1.00  1.010          H  
ATOM  20149  HA  ILE B1259      21.340  20.164  38.667  1.00  1.010          H  
ATOM  20150  HB  ILE B1259      21.279  22.696  37.114  1.00  1.410          H  
ATOM  20151 1HG1 ILE B1259      22.483  22.009  39.763  1.00  1.410          H  
ATOM  20152 2HG1 ILE B1259      23.361  21.984  38.238  1.00  1.410          H  
ATOM  20153 1HG2 ILE B1259      20.034  23.703  39.036  1.00  1.410          H  
ATOM  20154 2HG2 ILE B1259      19.077  22.455  38.268  1.00  1.410          H  
ATOM  20155 3HG2 ILE B1259      19.939  22.093  39.778  1.00  1.410          H  
ATOM  20156 1HD1 ILE B1259      23.839  23.969  39.459  1.00  1.410          H  
ATOM  20157 2HD1 ILE B1259      22.991  24.352  37.948  1.00  1.410          H  
ATOM  20158 3HD1 ILE B1259      22.123  24.410  39.495  1.00  1.410          H  
ATOM  20159  N   ILE B1260      19.057  19.670  38.227  1.00  0.820          N  
ATOM  20160  CA  ILE B1260      17.670  19.266  38.102  1.00  0.840          C  
ATOM  20161  C   ILE B1260      16.913  20.523  38.527  1.00  0.940          C  
ATOM  20162  O   ILE B1260      17.109  21.025  39.639  1.00  0.960          O  
ATOM  20163  CB  ILE B1260      17.362  18.106  39.065  1.00  1.170          C  
ATOM  20164  CG1 ILE B1260      18.340  16.894  38.849  1.00  1.170          C  
ATOM  20165  CG2 ILE B1260      15.927  17.669  39.000  1.00  1.170          C  
ATOM  20166  CD1 ILE B1260      18.355  16.276  37.475  1.00  1.170          C  
ATOM  20167  H   ILE B1260      19.529  19.521  39.119  1.00  0.980          H  
ATOM  20168  HA  ILE B1260      17.423  19.021  37.070  1.00  1.010          H  
ATOM  20169  HB  ILE B1260      17.536  18.471  40.017  1.00  1.400          H  
ATOM  20170 1HG1 ILE B1260      19.353  17.232  39.078  1.00  1.400          H  
ATOM  20171 2HG1 ILE B1260      18.071  16.113  39.556  1.00  1.400          H  
ATOM  20172 1HG2 ILE B1260      15.751  16.897  39.739  1.00  1.400          H  
ATOM  20173 2HG2 ILE B1260      15.302  18.523  39.222  1.00  1.400          H  
ATOM  20174 3HG2 ILE B1260      15.695  17.287  38.013  1.00  1.400          H  
ATOM  20175 1HD1 ILE B1260      19.066  15.457  37.471  1.00  1.400          H  
ATOM  20176 2HD1 ILE B1260      17.369  15.887  37.210  1.00  1.400          H  
ATOM  20177 3HD1 ILE B1260      18.659  17.018  36.739  1.00  1.400          H  
ATOM  20178  N   THR B1261      16.039  21.031  37.678  1.00  1.050          N  
ATOM  20179  CA  THR B1261      15.399  22.310  37.958  1.00  1.250          C  
ATOM  20180  C   THR B1261      14.479  22.194  39.157  1.00  1.200          C  
ATOM  20181  O   THR B1261      14.094  21.091  39.553  1.00  1.150          O  
ATOM  20182  CB  THR B1261      14.556  22.768  36.751  1.00  1.670          C  
ATOM  20183  OG1 THR B1261      13.445  21.867  36.569  1.00  1.670          O  
ATOM  20184  CG2 THR B1261      15.414  22.731  35.463  1.00  1.670          C  
ATOM  20185  H   THR B1261      15.870  20.566  36.802  1.00  1.260          H  
ATOM  20186  HA  THR B1261      16.169  23.054  38.178  1.00  1.500          H  
ATOM  20187  HB  THR B1261      14.188  23.773  36.930  1.00  2.000          H  
ATOM  20188  HG1 THR B1261      12.890  22.202  35.850  1.00  2.000          H  
ATOM  20189 1HG2 THR B1261      14.820  23.053  34.613  1.00  2.000          H  
ATOM  20190 2HG2 THR B1261      16.260  23.375  35.560  1.00  2.000          H  
ATOM  20191 3HG2 THR B1261      15.772  21.727  35.271  1.00  2.000          H  
ATOM  20192  N   LYS B1262      14.061  23.329  39.726  1.00  1.250          N  
ATOM  20193  CA  LYS B1262      13.200  23.271  40.901  1.00  1.250          C  
ATOM  20194  C   LYS B1262      11.939  22.454  40.668  1.00  1.250          C  
ATOM  20195  O   LYS B1262      11.556  21.666  41.532  1.00  1.220          O  
ATOM  20196  CB  LYS B1262      12.861  24.677  41.387  1.00  1.750          C  
ATOM  20197  CG  LYS B1262      12.010  24.714  42.655  1.00  1.750          C  
ATOM  20198  CD  LYS B1262      11.803  26.145  43.134  1.00  1.750          C  
ATOM  20199  CE  LYS B1262      10.922  26.208  44.372  1.00  1.750          C  
ATOM  20200  NZ  LYS B1262      10.731  27.611  44.844  1.00  1.750          N  
ATOM  20201  H   LYS B1262      14.363  24.231  39.376  1.00  1.500          H  
ATOM  20202  HA  LYS B1262      13.759  22.779  41.698  1.00  1.500          H  
ATOM  20203 1HB  LYS B1262      13.787  25.217  41.597  1.00  2.100          H  
ATOM  20204 2HB  LYS B1262      12.333  25.219  40.602  1.00  2.100          H  
ATOM  20205 1HG  LYS B1262      11.036  24.264  42.453  1.00  2.100          H  
ATOM  20206 2HG  LYS B1262      12.503  24.132  43.437  1.00  2.100          H  
ATOM  20207 1HD  LYS B1262      12.776  26.589  43.371  1.00  2.100          H  
ATOM  20208 2HD  LYS B1262      11.338  26.729  42.339  1.00  2.100          H  
ATOM  20209 1HE  LYS B1262       9.950  25.779  44.139  1.00  2.100          H  
ATOM  20210 2HE  LYS B1262      11.385  25.623  45.169  1.00  2.100          H  
ATOM  20211 1HZ  LYS B1262      10.142  27.617  45.666  1.00  2.100          H  
ATOM  20212 2HZ  LYS B1262      11.631  28.015  45.072  1.00  2.100          H  
ATOM  20213 3HZ  LYS B1262      10.293  28.157  44.114  1.00  2.100          H  
ATOM  20214  N   ASP B1263      11.274  22.619  39.520  1.00  1.320          N  
ATOM  20215  CA  ASP B1263      10.058  21.839  39.330  1.00  1.320          C  
ATOM  20216  C   ASP B1263      10.383  20.366  39.142  1.00  1.260          C  
ATOM  20217  O   ASP B1263       9.660  19.510  39.660  1.00  1.240          O  
ATOM  20218  CB  ASP B1263       9.208  22.348  38.164  1.00  1.850          C  
ATOM  20219  CG  ASP B1263       8.458  23.681  38.448  1.00  1.850          C  
ATOM  20220  OD1 ASP B1263       8.368  24.106  39.578  1.00  1.850          O  
ATOM  20221  OD2 ASP B1263       7.927  24.218  37.518  1.00  1.850          O  
ATOM  20222  H   ASP B1263      11.595  23.277  38.823  1.00  1.580          H  
ATOM  20223  HA  ASP B1263       9.453  21.933  40.231  1.00  1.580          H  
ATOM  20224 1HB  ASP B1263       9.845  22.493  37.292  1.00  2.220          H  
ATOM  20225 2HB  ASP B1263       8.471  21.588  37.901  1.00  2.220          H  
ATOM  20226  N   LYS B1264      11.475  20.043  38.432  1.00  1.220          N  
ATOM  20227  CA  LYS B1264      11.812  18.633  38.271  1.00  1.160          C  
ATOM  20228  C   LYS B1264      12.116  17.999  39.639  1.00  1.080          C  
ATOM  20229  O   LYS B1264      11.668  16.883  39.927  1.00  1.050          O  
ATOM  20230  CB  LYS B1264      13.019  18.447  37.336  1.00  1.650          C  
ATOM  20231  CG  LYS B1264      12.834  18.706  35.813  1.00  1.650          C  
ATOM  20232  CD  LYS B1264      14.194  18.448  35.089  1.00  1.650          C  
ATOM  20233  CE  LYS B1264      14.182  18.742  33.542  1.00  1.650          C  
ATOM  20234  NZ  LYS B1264      15.554  18.464  32.875  1.00  1.650          N  
ATOM  20235  H   LYS B1264      12.053  20.761  37.990  1.00  1.460          H  
ATOM  20236  HA  LYS B1264      10.953  18.123  37.849  1.00  1.390          H  
ATOM  20237 1HB  LYS B1264      13.782  19.148  37.647  1.00  1.980          H  
ATOM  20238 2HB  LYS B1264      13.419  17.454  37.461  1.00  1.980          H  
ATOM  20239 1HG  LYS B1264      12.093  18.028  35.406  1.00  1.980          H  
ATOM  20240 2HG  LYS B1264      12.503  19.721  35.638  1.00  1.980          H  
ATOM  20241 1HD  LYS B1264      14.968  19.063  35.547  1.00  1.980          H  
ATOM  20242 2HD  LYS B1264      14.459  17.411  35.241  1.00  1.980          H  
ATOM  20243 1HE  LYS B1264      13.425  18.130  33.054  1.00  1.980          H  
ATOM  20244 2HE  LYS B1264      13.940  19.795  33.398  1.00  1.980          H  
ATOM  20245 1HZ  LYS B1264      15.561  18.675  31.857  1.00  1.980          H  
ATOM  20246 2HZ  LYS B1264      16.267  19.034  33.318  1.00  1.980          H  
ATOM  20247 3HZ  LYS B1264      15.830  17.464  32.954  1.00  1.980          H  
ATOM  20248  N   TRP B1265      12.846  18.719  40.504  1.00  1.060          N  
ATOM  20249  CA  TRP B1265      13.205  18.194  41.813  1.00  1.000          C  
ATOM  20250  C   TRP B1265      11.974  18.020  42.690  1.00  1.030          C  
ATOM  20251  O   TRP B1265      11.840  16.996  43.367  1.00  1.010          O  
ATOM  20252  CB  TRP B1265      14.319  19.033  42.463  1.00  1.420          C  
ATOM  20253  CG  TRP B1265      14.766  18.598  43.877  1.00  1.420          C  
ATOM  20254  CD1 TRP B1265      14.936  19.432  44.936  1.00  1.420          C  
ATOM  20255  CD2 TRP B1265      15.051  17.257  44.394  1.00  1.420          C  
ATOM  20256  NE1 TRP B1265      15.333  18.727  46.040  1.00  1.420          N  
ATOM  20257  CE2 TRP B1265      15.400  17.402  45.728  1.00  1.420          C  
ATOM  20258  CE3 TRP B1265      15.033  15.983  43.846  1.00  1.420          C  
ATOM  20259  CZ2 TRP B1265      15.729  16.323  46.513  1.00  1.420          C  
ATOM  20260  CZ3 TRP B1265      15.354  14.905  44.632  1.00  1.420          C  
ATOM  20261  CH2 TRP B1265      15.699  15.071  45.928  1.00  1.420          C  
ATOM  20262  H   TRP B1265      13.189  19.640  40.220  1.00  1.270          H  
ATOM  20263  HA  TRP B1265      13.623  17.213  41.650  1.00  1.200          H  
ATOM  20264 1HB  TRP B1265      15.195  19.028  41.816  1.00  1.710          H  
ATOM  20265 2HB  TRP B1265      13.983  20.077  42.525  1.00  1.710          H  
ATOM  20266  HD1 TRP B1265      14.794  20.500  44.916  1.00  1.710          H  
ATOM  20267  HE1 TRP B1265      15.536  19.153  46.980  1.00  1.710          H  
ATOM  20268  HE3 TRP B1265      14.776  15.840  42.845  1.00  1.710          H  
ATOM  20269  HZ2 TRP B1265      15.994  16.439  47.559  1.00  1.710          H  
ATOM  20270  HZ3 TRP B1265      15.330  13.914  44.182  1.00  1.710          H  
ATOM  20271  HH2 TRP B1265      15.957  14.196  46.518  1.00  1.710          H  
ATOM  20272  N   LEU B1266      11.059  18.990  42.677  1.00  1.100          N  
ATOM  20273  CA  LEU B1266       9.848  18.853  43.471  1.00  1.140          C  
ATOM  20274  C   LEU B1266       9.039  17.643  43.015  1.00  1.130          C  
ATOM  20275  O   LEU B1266       8.503  16.914  43.856  1.00  1.130          O  
ATOM  20276  CB  LEU B1266       8.998  20.123  43.360  1.00  1.580          C  
ATOM  20277  CG  LEU B1266       9.558  21.400  44.054  1.00  1.580          C  
ATOM  20278  CD1 LEU B1266       8.724  22.598  43.624  1.00  1.580          C  
ATOM  20279  CD2 LEU B1266       9.510  21.240  45.575  1.00  1.580          C  
ATOM  20280  H   LEU B1266      11.228  19.843  42.134  1.00  1.320          H  
ATOM  20281  HA  LEU B1266      10.131  18.688  44.500  1.00  1.370          H  
ATOM  20282 1HB  LEU B1266       8.886  20.355  42.298  1.00  1.900          H  
ATOM  20283 2HB  LEU B1266       8.012  19.918  43.769  1.00  1.900          H  
ATOM  20284  HG  LEU B1266      10.588  21.564  43.749  1.00  1.900          H  
ATOM  20285 1HD1 LEU B1266       9.110  23.493  44.095  1.00  1.900          H  
ATOM  20286 2HD1 LEU B1266       8.780  22.711  42.536  1.00  1.900          H  
ATOM  20287 3HD1 LEU B1266       7.687  22.453  43.919  1.00  1.900          H  
ATOM  20288 1HD2 LEU B1266       9.901  22.145  46.038  1.00  1.900          H  
ATOM  20289 2HD2 LEU B1266       8.480  21.083  45.895  1.00  1.900          H  
ATOM  20290 3HD2 LEU B1266      10.111  20.401  45.883  1.00  1.900          H  
ATOM  20291  N   LYS B1267       8.957  17.411  41.697  1.00  1.130          N  
ATOM  20292  CA  LYS B1267       8.256  16.242  41.183  1.00  1.140          C  
ATOM  20293  C   LYS B1267       8.927  14.932  41.633  1.00  1.090          C  
ATOM  20294  O   LYS B1267       8.223  13.979  41.984  1.00  1.110          O  
ATOM  20295  CB  LYS B1267       8.124  16.341  39.673  1.00  1.590          C  
ATOM  20296  CG  LYS B1267       7.072  17.391  39.157  1.00  1.590          C  
ATOM  20297  CD  LYS B1267       7.101  17.487  37.617  1.00  1.590          C  
ATOM  20298  CE  LYS B1267       6.048  18.393  36.997  1.00  1.590          C  
ATOM  20299  NZ  LYS B1267       6.296  18.547  35.496  1.00  1.590          N  
ATOM  20300  H   LYS B1267       9.367  18.081  41.037  1.00  1.360          H  
ATOM  20301  HA  LYS B1267       7.249  16.248  41.596  1.00  1.370          H  
ATOM  20302 1HB  LYS B1267       9.087  16.664  39.303  1.00  1.910          H  
ATOM  20303 2HB  LYS B1267       7.903  15.360  39.241  1.00  1.910          H  
ATOM  20304 1HG  LYS B1267       6.077  17.091  39.479  1.00  1.910          H  
ATOM  20305 2HG  LYS B1267       7.298  18.368  39.585  1.00  1.910          H  
ATOM  20306 1HD  LYS B1267       8.065  17.898  37.328  1.00  1.910          H  
ATOM  20307 2HD  LYS B1267       6.991  16.492  37.183  1.00  1.910          H  
ATOM  20308 1HE  LYS B1267       5.056  17.965  37.149  1.00  1.910          H  
ATOM  20309 2HE  LYS B1267       6.088  19.375  37.466  1.00  1.910          H  
ATOM  20310 1HZ  LYS B1267       5.621  19.161  35.070  1.00  1.910          H  
ATOM  20311 2HZ  LYS B1267       7.208  18.945  35.371  1.00  1.910          H  
ATOM  20312 3HZ  LYS B1267       6.287  17.635  34.973  1.00  1.910          H  
ATOM  20313  N   LEU B1268      10.272  14.877  41.647  1.00  1.030          N  
ATOM  20314  CA  LEU B1268      10.971  13.683  42.140  1.00  0.970          C  
ATOM  20315  C   LEU B1268      10.695  13.456  43.623  1.00  0.980          C  
ATOM  20316  O   LEU B1268      10.480  12.317  44.054  1.00  0.980          O  
ATOM  20317  CB  LEU B1268      12.484  13.827  41.952  1.00  1.380          C  
ATOM  20318  CG  LEU B1268      13.009  13.777  40.524  1.00  1.380          C  
ATOM  20319  CD1 LEU B1268      14.470  14.207  40.507  1.00  1.380          C  
ATOM  20320  CD2 LEU B1268      12.839  12.337  39.948  1.00  1.380          C  
ATOM  20321  H   LEU B1268      10.804  15.666  41.262  1.00  1.240          H  
ATOM  20322  HA  LEU B1268      10.600  12.820  41.598  1.00  1.160          H  
ATOM  20323 1HB  LEU B1268      12.763  14.787  42.362  1.00  1.660          H  
ATOM  20324 2HB  LEU B1268      12.985  13.051  42.529  1.00  1.660          H  
ATOM  20325  HG  LEU B1268      12.473  14.469  39.934  1.00  1.660          H  
ATOM  20326 1HD1 LEU B1268      14.832  14.205  39.501  1.00  1.660          H  
ATOM  20327 2HD1 LEU B1268      14.542  15.199  40.878  1.00  1.660          H  
ATOM  20328 3HD1 LEU B1268      15.066  13.548  41.120  1.00  1.660          H  
ATOM  20329 1HD2 LEU B1268      13.219  12.311  38.936  1.00  1.660          H  
ATOM  20330 2HD2 LEU B1268      13.390  11.637  40.555  1.00  1.660          H  
ATOM  20331 3HD2 LEU B1268      11.796  12.046  39.931  1.00  1.660          H  
ATOM  20332  N   ARG B1269      10.679  14.540  44.409  1.00  0.990          N  
ATOM  20333  CA  ARG B1269      10.381  14.423  45.826  1.00  1.010          C  
ATOM  20334  C   ARG B1269       8.968  13.887  46.011  1.00  1.090          C  
ATOM  20335  O   ARG B1269       8.747  13.001  46.840  1.00  1.100          O  
ATOM  20336  CB  ARG B1269      10.517  15.768  46.527  1.00  1.410          C  
ATOM  20337  CG  ARG B1269      11.938  16.270  46.698  1.00  1.410          C  
ATOM  20338  CD  ARG B1269      11.980  17.682  47.162  1.00  1.410          C  
ATOM  20339  NE  ARG B1269      11.368  17.864  48.476  1.00  1.410          N  
ATOM  20340  CZ  ARG B1269      11.129  19.063  49.059  1.00  1.410          C  
ATOM  20341  NH1 ARG B1269      11.457  20.186  48.451  1.00  1.410          N  
ATOM  20342  NH2 ARG B1269      10.560  19.107  50.254  1.00  1.410          N  
ATOM  20343  H   ARG B1269      10.914  15.454  44.006  1.00  1.190          H  
ATOM  20344  HA  ARG B1269      11.086  13.723  46.273  1.00  1.210          H  
ATOM  20345 1HB  ARG B1269       9.973  16.523  45.965  1.00  1.690          H  
ATOM  20346 2HB  ARG B1269      10.061  15.705  47.512  1.00  1.690          H  
ATOM  20347 1HG  ARG B1269      12.458  15.661  47.427  1.00  1.690          H  
ATOM  20348 2HG  ARG B1269      12.457  16.209  45.744  1.00  1.690          H  
ATOM  20349 1HD  ARG B1269      13.008  17.997  47.233  1.00  1.690          H  
ATOM  20350 2HD  ARG B1269      11.463  18.307  46.444  1.00  1.690          H  
ATOM  20351  HE  ARG B1269      11.101  17.036  48.990  1.00  1.690          H  
ATOM  20352 1HH1 ARG B1269      11.903  20.166  47.544  1.00  1.690          H  
ATOM  20353 2HH1 ARG B1269      11.279  21.075  48.901  1.00  1.690          H  
ATOM  20354 1HH2 ARG B1269      10.309  18.251  50.727  1.00  1.690          H  
ATOM  20355 2HH2 ARG B1269      10.380  19.997  50.698  1.00  1.690          H  
ATOM  20356  N   ARG B1270       8.020  14.385  45.201  1.00  1.150          N  
ATOM  20357  CA  ARG B1270       6.646  13.928  45.285  1.00  1.250          C  
ATOM  20358  C   ARG B1270       6.546  12.448  44.943  1.00  1.210          C  
ATOM  20359  O   ARG B1270       5.844  11.719  45.635  1.00  1.250          O  
ATOM  20360  CB  ARG B1270       5.741  14.747  44.372  1.00  1.710          C  
ATOM  20361  CG  ARG B1270       4.261  14.316  44.330  1.00  1.710          C  
ATOM  20362  CD  ARG B1270       3.562  14.457  45.645  1.00  1.710          C  
ATOM  20363  NE  ARG B1270       2.181  14.004  45.553  1.00  1.710          N  
ATOM  20364  CZ  ARG B1270       1.105  14.760  45.223  1.00  1.710          C  
ATOM  20365  NH1 ARG B1270       1.231  16.052  44.956  1.00  1.710          N  
ATOM  20366  NH2 ARG B1270      -0.090  14.193  45.166  1.00  1.710          N  
ATOM  20367  H   ARG B1270       8.256  15.145  44.558  1.00  1.380          H  
ATOM  20368  HA  ARG B1270       6.315  14.073  46.311  1.00  1.500          H  
ATOM  20369 1HB  ARG B1270       5.781  15.792  44.673  1.00  2.050          H  
ATOM  20370 2HB  ARG B1270       6.121  14.692  43.356  1.00  2.050          H  
ATOM  20371 1HG  ARG B1270       3.736  14.930  43.602  1.00  2.050          H  
ATOM  20372 2HG  ARG B1270       4.184  13.266  44.028  1.00  2.050          H  
ATOM  20373 1HD  ARG B1270       4.053  13.822  46.385  1.00  2.050          H  
ATOM  20374 2HD  ARG B1270       3.582  15.486  45.988  1.00  2.050          H  
ATOM  20375  HE  ARG B1270       2.028  12.991  45.737  1.00  2.050          H  
ATOM  20376 1HH1 ARG B1270       2.135  16.494  44.995  1.00  2.050          H  
ATOM  20377 2HH1 ARG B1270       0.418  16.600  44.711  1.00  2.050          H  
ATOM  20378 1HH2 ARG B1270      -0.191  13.201  45.367  1.00  2.050          H  
ATOM  20379 2HH2 ARG B1270      -0.899  14.738  44.921  1.00  2.050          H  
ATOM  20380  N   LEU B1271       7.259  11.993  43.904  1.00  1.160          N  
ATOM  20381  CA  LEU B1271       7.214  10.578  43.544  1.00  1.140          C  
ATOM  20382  C   LEU B1271       7.675   9.722  44.712  1.00  1.120          C  
ATOM  20383  O   LEU B1271       7.026   8.717  45.050  1.00  1.150          O  
ATOM  20384  CB  LEU B1271       8.085  10.315  42.294  1.00  1.600          C  
ATOM  20385  CG  LEU B1271       8.234   8.815  41.791  1.00  1.600          C  
ATOM  20386  CD1 LEU B1271       6.864   8.212  41.429  1.00  1.600          C  
ATOM  20387  CD2 LEU B1271       9.154   8.800  40.535  1.00  1.600          C  
ATOM  20388  H   LEU B1271       7.791  12.651  43.330  1.00  1.390          H  
ATOM  20389  HA  LEU B1271       6.179  10.329  43.316  1.00  1.370          H  
ATOM  20390 1HB  LEU B1271       7.683  10.905  41.470  1.00  1.920          H  
ATOM  20391 2HB  LEU B1271       9.087  10.688  42.505  1.00  1.920          H  
ATOM  20392  HG  LEU B1271       8.682   8.210  42.581  1.00  1.920          H  
ATOM  20393 1HD1 LEU B1271       6.999   7.187  41.082  1.00  1.920          H  
ATOM  20394 2HD1 LEU B1271       6.212   8.206  42.305  1.00  1.920          H  
ATOM  20395 3HD1 LEU B1271       6.403   8.803  40.633  1.00  1.920          H  
ATOM  20396 1HD2 LEU B1271       9.271   7.775  40.185  1.00  1.920          H  
ATOM  20397 2HD2 LEU B1271       8.694   9.401  39.737  1.00  1.920          H  
ATOM  20398 3HD2 LEU B1271      10.123   9.212  40.768  1.00  1.920          H  
ATOM  20399  N   ALA B1272       8.791  10.105  45.341  1.00  1.070          N  
ATOM  20400  CA  ALA B1272       9.276   9.329  46.465  1.00  1.050          C  
ATOM  20401  C   ALA B1272       8.217   9.283  47.569  1.00  1.110          C  
ATOM  20402  O   ALA B1272       7.893   8.205  48.077  1.00  1.130          O  
ATOM  20403  CB  ALA B1272      10.565   9.936  47.014  1.00  1.480          C  
ATOM  20404  H   ALA B1272       9.308  10.927  45.004  1.00  1.280          H  
ATOM  20405  HA  ALA B1272       9.468   8.314  46.124  1.00  1.260          H  
ATOM  20406 1HB  ALA B1272      10.921   9.335  47.832  1.00  1.770          H  
ATOM  20407 2HB  ALA B1272      11.317   9.971  46.250  1.00  1.770          H  
ATOM  20408 3HB  ALA B1272      10.368  10.949  47.364  1.00  1.770          H  
ATOM  20409  N   GLN B1273       7.568  10.426  47.843  1.00  1.150          N  
ATOM  20410  CA  GLN B1273       6.546  10.497  48.883  1.00  1.210          C  
ATOM  20411  C   GLN B1273       5.310   9.655  48.571  1.00  1.260          C  
ATOM  20412  O   GLN B1273       4.811   8.935  49.440  1.00  1.290          O  
ATOM  20413  CB  GLN B1273       6.111  11.944  49.079  1.00  1.670          C  
ATOM  20414  CG  GLN B1273       7.153  12.841  49.706  1.00  1.670          C  
ATOM  20415  CD  GLN B1273       6.718  14.278  49.657  1.00  1.670          C  
ATOM  20416  OE1 GLN B1273       5.742  14.584  48.964  1.00  1.670          O  
ATOM  20417  NE2 GLN B1273       7.410  15.153  50.371  1.00  1.670          N  
ATOM  20418  H   GLN B1273       7.861  11.290  47.370  1.00  1.380          H  
ATOM  20419  HA  GLN B1273       6.988  10.131  49.808  1.00  1.450          H  
ATOM  20420 1HB  GLN B1273       5.849  12.364  48.113  1.00  2.000          H  
ATOM  20421 2HB  GLN B1273       5.217  11.975  49.698  1.00  2.000          H  
ATOM  20422 1HG  GLN B1273       7.277  12.554  50.747  1.00  2.000          H  
ATOM  20423 2HG  GLN B1273       8.094  12.734  49.179  1.00  2.000          H  
ATOM  20424 1HE2 GLN B1273       7.146  16.118  50.367  1.00  2.000          H  
ATOM  20425 2HE2 GLN B1273       8.191  14.852  50.918  1.00  2.000          H  
ATOM  20426  N   ASP B1274       4.849   9.664  47.317  1.00  1.280          N  
ATOM  20427  CA  ASP B1274       3.661   8.898  46.932  1.00  1.330          C  
ATOM  20428  C   ASP B1274       3.857   7.412  47.189  1.00  1.330          C  
ATOM  20429  O   ASP B1274       2.924   6.701  47.567  1.00  1.360          O  
ATOM  20430  CB  ASP B1274       3.309   9.094  45.452  1.00  1.840          C  
ATOM  20431  CG  ASP B1274       2.696  10.469  45.101  1.00  1.840          C  
ATOM  20432  OD1 ASP B1274       2.300  11.205  45.987  1.00  1.840          O  
ATOM  20433  OD2 ASP B1274       2.613  10.751  43.929  1.00  1.840          O  
ATOM  20434  H   ASP B1274       5.286  10.291  46.635  1.00  1.540          H  
ATOM  20435  HA  ASP B1274       2.823   9.242  47.536  1.00  1.600          H  
ATOM  20436 1HB  ASP B1274       4.225   8.973  44.862  1.00  2.210          H  
ATOM  20437 2HB  ASP B1274       2.620   8.311  45.141  1.00  2.210          H  
ATOM  20438  N   LYS B1275       5.092   6.951  47.015  1.00  1.310          N  
ATOM  20439  CA  LYS B1275       5.440   5.556  47.223  1.00  1.340          C  
ATOM  20440  C   LYS B1275       5.915   5.258  48.666  1.00  1.300          C  
ATOM  20441  O   LYS B1275       6.359   4.144  48.943  1.00  1.310          O  
ATOM  20442  CB  LYS B1275       6.496   5.128  46.195  1.00  1.860          C  
ATOM  20443  CG  LYS B1275       6.047   5.228  44.680  1.00  1.860          C  
ATOM  20444  CD  LYS B1275       4.880   4.242  44.320  1.00  1.860          C  
ATOM  20445  CE  LYS B1275       4.584   4.208  42.789  1.00  1.860          C  
ATOM  20446  NZ  LYS B1275       3.463   3.257  42.429  1.00  1.860          N  
ATOM  20447  H   LYS B1275       5.815   7.592  46.659  1.00  1.570          H  
ATOM  20448  HA  LYS B1275       4.547   4.959  47.062  1.00  1.610          H  
ATOM  20449 1HB  LYS B1275       7.381   5.764  46.318  1.00  2.240          H  
ATOM  20450 2HB  LYS B1275       6.803   4.100  46.390  1.00  2.240          H  
ATOM  20451 1HG  LYS B1275       5.717   6.251  44.478  1.00  2.240          H  
ATOM  20452 2HG  LYS B1275       6.902   5.023  44.041  1.00  2.240          H  
ATOM  20453 1HD  LYS B1275       5.137   3.234  44.657  1.00  2.240          H  
ATOM  20454 2HD  LYS B1275       3.971   4.558  44.830  1.00  2.240          H  
ATOM  20455 1HE  LYS B1275       4.328   5.204  42.439  1.00  2.240          H  
ATOM  20456 2HE  LYS B1275       5.463   3.888  42.284  1.00  2.240          H  
ATOM  20457 1HZ  LYS B1275       3.335   3.232  41.388  1.00  2.240          H  
ATOM  20458 2HZ  LYS B1275       3.682   2.319  42.735  1.00  2.240          H  
ATOM  20459 3HZ  LYS B1275       2.607   3.545  42.863  1.00  2.240          H  
ATOM  20460  N   GLN B1276       5.799   6.242  49.578  1.00  1.290          N  
ATOM  20461  CA  GLN B1276       6.219   6.164  50.986  1.00  1.270          C  
ATOM  20462  C   GLN B1276       7.721   5.924  51.149  1.00  1.170          C  
ATOM  20463  O   GLN B1276       8.153   5.144  52.002  1.00  1.180          O  
ATOM  20464  CB  GLN B1276       5.451   5.053  51.731  1.00  1.790          C  
ATOM  20465  CG  GLN B1276       3.942   5.232  51.744  1.00  1.790          C  
ATOM  20466  CD  GLN B1276       3.218   4.149  52.542  1.00  1.790          C  
ATOM  20467  OE1 GLN B1276       3.618   3.793  53.656  1.00  1.790          O  
ATOM  20468  NE2 GLN B1276       2.139   3.623  51.972  1.00  1.790          N  
ATOM  20469  H   GLN B1276       5.403   7.135  49.279  1.00  1.550          H  
ATOM  20470  HA  GLN B1276       5.983   7.122  51.454  1.00  1.520          H  
ATOM  20471 1HB  GLN B1276       5.676   4.082  51.297  1.00  2.140          H  
ATOM  20472 2HB  GLN B1276       5.784   5.023  52.766  1.00  2.140          H  
ATOM  20473 1HG  GLN B1276       3.710   6.198  52.183  1.00  2.140          H  
ATOM  20474 2HG  GLN B1276       3.581   5.197  50.714  1.00  2.140          H  
ATOM  20475 1HE2 GLN B1276       1.618   2.909  52.444  1.00  2.140          H  
ATOM  20476 2HE2 GLN B1276       1.847   3.939  51.067  1.00  2.140          H  
ATOM  20477  N   VAL B1277       8.504   6.639  50.347  1.00  1.080          N  
ATOM  20478  CA  VAL B1277       9.957   6.588  50.298  1.00  0.950          C  
ATOM  20479  C   VAL B1277      10.585   7.984  50.412  1.00  0.930          C  
ATOM  20480  O   VAL B1277       9.955   8.987  50.088  1.00  0.970          O  
ATOM  20481  CB  VAL B1277      10.370   5.864  48.998  1.00  1.380          C  
ATOM  20482  CG1 VAL B1277      11.835   5.900  48.834  1.00  1.380          C  
ATOM  20483  CG2 VAL B1277       9.877   4.392  49.075  1.00  1.380          C  
ATOM  20484  H   VAL B1277       8.064   7.261  49.665  1.00  1.300          H  
ATOM  20485  HA  VAL B1277      10.306   5.994  51.142  1.00  1.140          H  
ATOM  20486  HB  VAL B1277       9.913   6.354  48.134  1.00  1.660          H  
ATOM  20487 1HG1 VAL B1277      12.133   5.405  47.993  1.00  1.660          H  
ATOM  20488 2HG1 VAL B1277      12.172   6.894  48.747  1.00  1.660          H  
ATOM  20489 3HG1 VAL B1277      12.278   5.438  49.679  1.00  1.660          H  
ATOM  20490 1HG2 VAL B1277      10.136   3.855  48.186  1.00  1.660          H  
ATOM  20491 2HG2 VAL B1277      10.323   3.899  49.930  1.00  1.660          H  
ATOM  20492 3HG2 VAL B1277       8.807   4.364  49.177  1.00  1.660          H  
ATOM  20493  N   THR B1278      11.793   8.073  50.969  1.00  0.910          N  
ATOM  20494  CA  THR B1278      12.441   9.376  51.055  1.00  0.900          C  
ATOM  20495  C   THR B1278      13.088   9.759  49.701  1.00  0.850          C  
ATOM  20496  O   THR B1278      13.387   8.872  48.892  1.00  0.830          O  
ATOM  20497  CB  THR B1278      13.562   9.339  52.118  1.00  1.260          C  
ATOM  20498  OG1 THR B1278      14.582   8.382  51.721  1.00  1.260          O  
ATOM  20499  CG2 THR B1278      13.016   8.962  53.484  1.00  1.260          C  
ATOM  20500  H   THR B1278      12.281   7.232  51.280  1.00  1.090          H  
ATOM  20501  HA  THR B1278      11.685  10.094  51.346  1.00  1.080          H  
ATOM  20502  HB  THR B1278      14.017  10.317  52.193  1.00  1.520          H  
ATOM  20503  HG1 THR B1278      14.199   7.485  51.784  1.00  1.520          H  
ATOM  20504 1HG2 THR B1278      13.827   8.951  54.213  1.00  1.520          H  
ATOM  20505 2HG2 THR B1278      12.264   9.689  53.790  1.00  1.520          H  
ATOM  20506 3HG2 THR B1278      12.562   7.974  53.439  1.00  1.520          H  
ATOM  20507  N   PRO B1279      13.333  11.065  49.432  1.00  0.850          N  
ATOM  20508  CA  PRO B1279      14.077  11.563  48.280  1.00  0.820          C  
ATOM  20509  C   PRO B1279      15.494  10.978  48.187  1.00  0.740          C  
ATOM  20510  O   PRO B1279      15.994  10.758  47.081  1.00  0.740          O  
ATOM  20511  CB  PRO B1279      14.081  13.074  48.537  1.00  1.230          C  
ATOM  20512  CG  PRO B1279      12.847  13.333  49.357  1.00  1.230          C  
ATOM  20513  CD  PRO B1279      12.712  12.135  50.252  1.00  1.230          C  
ATOM  20514  HA  PRO B1279      13.509  11.335  47.366  1.00  0.980          H  
ATOM  20515 1HB  PRO B1279      15.002  13.378  49.040  1.00  1.480          H  
ATOM  20516 2HB  PRO B1279      14.030  13.601  47.589  1.00  1.480          H  
ATOM  20517 1HG  PRO B1279      12.955  14.277  49.918  1.00  1.480          H  
ATOM  20518 2HG  PRO B1279      11.974  13.454  48.697  1.00  1.480          H  
ATOM  20519 1HD  PRO B1279      13.245  12.294  51.200  1.00  1.480          H  
ATOM  20520 2HD  PRO B1279      11.635  11.972  50.387  1.00  1.480          H  
ATOM  20521  N   SER B1280      16.096  10.619  49.339  1.00  0.710          N  
ATOM  20522  CA  SER B1280      17.427  10.029  49.362  1.00  0.650          C  
ATOM  20523  C   SER B1280      17.388   8.689  48.681  1.00  0.660          C  
ATOM  20524  O   SER B1280      18.144   8.437  47.738  1.00  0.630          O  
ATOM  20525  CB  SER B1280      17.927   9.827  50.790  1.00  0.930          C  
ATOM  20526  OG  SER B1280      18.156  11.045  51.449  1.00  0.930          O  
ATOM  20527  H   SER B1280      15.680  10.830  50.236  1.00  0.850          H  
ATOM  20528  HA  SER B1280      18.116  10.681  48.819  1.00  0.780          H  
ATOM  20529 1HB  SER B1280      17.190   9.249  51.348  1.00  1.120          H  
ATOM  20530 2HB  SER B1280      18.847   9.244  50.772  1.00  1.120          H  
ATOM  20531  HG  SER B1280      18.345  10.814  52.370  1.00  1.120          H  
ATOM  20532  N   ALA B1281      16.513   7.804  49.161  1.00  0.710          N  
ATOM  20533  CA  ALA B1281      16.447   6.475  48.586  1.00  0.740          C  
ATOM  20534  C   ALA B1281      16.106   6.532  47.104  1.00  0.720          C  
ATOM  20535  O   ALA B1281      16.632   5.731  46.332  1.00  0.710          O  
ATOM  20536  CB  ALA B1281      15.442   5.630  49.307  1.00  1.020          C  
ATOM  20537  H   ALA B1281      15.907   8.068  49.944  1.00  0.850          H  
ATOM  20538  HA  ALA B1281      17.423   6.012  48.695  1.00  0.890          H  
ATOM  20539 1HB  ALA B1281      15.422   4.630  48.877  1.00  1.230          H  
ATOM  20540 2HB  ALA B1281      15.711   5.576  50.346  1.00  1.230          H  
ATOM  20541 3HB  ALA B1281      14.487   6.094  49.204  1.00  1.230          H  
ATOM  20542  N   LEU B1282      15.241   7.462  46.678  1.00  0.740          N  
ATOM  20543  CA  LEU B1282      14.913   7.523  45.255  1.00  0.740          C  
ATOM  20544  C   LEU B1282      16.179   7.818  44.437  1.00  0.680          C  
ATOM  20545  O   LEU B1282      16.460   7.146  43.432  1.00  0.680          O  
ATOM  20546  CB  LEU B1282      13.830   8.577  44.976  1.00  1.040          C  
ATOM  20547  CG  LEU B1282      13.233   8.591  43.512  1.00  1.040          C  
ATOM  20548  CD1 LEU B1282      11.817   9.121  43.559  1.00  1.040          C  
ATOM  20549  CD2 LEU B1282      14.069   9.478  42.533  1.00  1.040          C  
ATOM  20550  H   LEU B1282      14.790   8.095  47.354  1.00  0.890          H  
ATOM  20551  HA  LEU B1282      14.527   6.553  44.951  1.00  0.890          H  
ATOM  20552 1HB  LEU B1282      13.013   8.406  45.674  1.00  1.240          H  
ATOM  20553 2HB  LEU B1282      14.250   9.566  45.183  1.00  1.240          H  
ATOM  20554  HG  LEU B1282      13.199   7.585  43.155  1.00  1.240          H  
ATOM  20555 1HD1 LEU B1282      11.401   9.103  42.572  1.00  1.240          H  
ATOM  20556 2HD1 LEU B1282      11.212   8.498  44.215  1.00  1.240          H  
ATOM  20557 3HD1 LEU B1282      11.819  10.148  43.927  1.00  1.240          H  
ATOM  20558 1HD2 LEU B1282      13.601   9.447  41.550  1.00  1.240          H  
ATOM  20559 2HD2 LEU B1282      14.087  10.507  42.896  1.00  1.240          H  
ATOM  20560 3HD2 LEU B1282      15.082   9.127  42.433  1.00  1.240          H  
ATOM  20561  N   LEU B1283      16.941   8.838  44.841  1.00  0.640          N  
ATOM  20562  CA  LEU B1283      18.154   9.176  44.103  1.00  0.590          C  
ATOM  20563  C   LEU B1283      19.189   8.040  44.192  1.00  0.570          C  
ATOM  20564  O   LEU B1283      19.891   7.755  43.214  1.00  0.550          O  
ATOM  20565  CB  LEU B1283      18.753  10.483  44.641  1.00  0.850          C  
ATOM  20566  CG  LEU B1283      17.926  11.802  44.420  1.00  0.850          C  
ATOM  20567  CD1 LEU B1283      18.604  12.902  45.156  1.00  0.850          C  
ATOM  20568  CD2 LEU B1283      17.822  12.152  42.945  1.00  0.850          C  
ATOM  20569  H   LEU B1283      16.661   9.393  45.662  1.00  0.770          H  
ATOM  20570  HA  LEU B1283      17.895   9.301  43.058  1.00  0.710          H  
ATOM  20571 1HB  LEU B1283      18.901  10.363  45.721  1.00  1.020          H  
ATOM  20572 2HB  LEU B1283      19.716  10.628  44.176  1.00  1.020          H  
ATOM  20573  HG  LEU B1283      16.925  11.673  44.839  1.00  1.020          H  
ATOM  20574 1HD1 LEU B1283      18.059  13.823  45.055  1.00  1.020          H  
ATOM  20575 2HD1 LEU B1283      18.666  12.632  46.193  1.00  1.020          H  
ATOM  20576 3HD1 LEU B1283      19.587  13.030  44.750  1.00  1.020          H  
ATOM  20577 1HD2 LEU B1283      17.251  13.070  42.828  1.00  1.020          H  
ATOM  20578 2HD2 LEU B1283      18.816  12.293  42.524  1.00  1.020          H  
ATOM  20579 3HD2 LEU B1283      17.320  11.365  42.434  1.00  1.020          H  
ATOM  20580  N   CYS B1284      19.262   7.364  45.354  1.00  0.590          N  
ATOM  20581  CA  CYS B1284      20.199   6.255  45.551  1.00  0.590          C  
ATOM  20582  C   CYS B1284      19.854   5.120  44.585  1.00  0.610          C  
ATOM  20583  O   CYS B1284      20.749   4.487  44.013  1.00  0.610          O  
ATOM  20584  CB  CYS B1284      20.108   5.676  46.977  1.00  0.830          C  
ATOM  20585  SG  CYS B1284      20.689   6.746  48.328  1.00  0.830          S  
ATOM  20586  H   CYS B1284      18.670   7.661  46.134  1.00  0.710          H  
ATOM  20587  HA  CYS B1284      21.213   6.607  45.361  1.00  0.710          H  
ATOM  20588 1HB  CYS B1284      19.082   5.407  47.180  1.00  0.990          H  
ATOM  20589 2HB  CYS B1284      20.685   4.760  47.019  1.00  0.990          H  
ATOM  20590  HG  CYS B1284      19.719   7.681  48.154  1.00  0.990          H  
ATOM  20591  N   THR B1285      18.545   4.896  44.386  1.00  0.650          N  
ATOM  20592  CA  THR B1285      18.018   3.852  43.517  1.00  0.680          C  
ATOM  20593  C   THR B1285      18.473   4.095  42.092  1.00  0.630          C  
ATOM  20594  O   THR B1285      18.938   3.167  41.427  1.00  0.610          O  
ATOM  20595  CB  THR B1285      16.473   3.847  43.509  1.00  0.940          C  
ATOM  20596  OG1 THR B1285      15.990   3.652  44.825  1.00  0.940          O  
ATOM  20597  CG2 THR B1285      15.962   2.688  42.645  1.00  0.940          C  
ATOM  20598  H   THR B1285      17.884   5.439  44.941  1.00  0.780          H  
ATOM  20599  HA  THR B1285      18.390   2.883  43.853  1.00  0.820          H  
ATOM  20600  HB  THR B1285      16.100   4.778  43.116  1.00  1.130          H  
ATOM  20601  HG1 THR B1285      16.193   4.442  45.361  1.00  1.130          H  
ATOM  20602 1HG2 THR B1285      14.891   2.680  42.643  1.00  1.130          H  
ATOM  20603 2HG2 THR B1285      16.311   2.787  41.622  1.00  1.130          H  
ATOM  20604 3HG2 THR B1285      16.321   1.762  43.067  1.00  1.130          H  
ATOM  20605  N   VAL B1286      18.344   5.343  41.617  1.00  0.630          N  
ATOM  20606  CA  VAL B1286      18.741   5.673  40.250  1.00  0.620          C  
ATOM  20607  C   VAL B1286      20.243   5.474  40.079  1.00  0.530          C  
ATOM  20608  O   VAL B1286      20.679   4.974  39.042  1.00  0.510          O  
ATOM  20609  CB  VAL B1286      18.346   7.106  39.851  1.00  0.870          C  
ATOM  20610  CG1 VAL B1286      18.924   7.453  38.465  1.00  0.870          C  
ATOM  20611  CG2 VAL B1286      16.863   7.202  39.818  1.00  0.870          C  
ATOM  20612  H   VAL B1286      17.906   6.044  42.226  1.00  0.760          H  
ATOM  20613  HA  VAL B1286      18.227   4.990  39.573  1.00  0.740          H  
ATOM  20614  HB  VAL B1286      18.757   7.815  40.575  1.00  1.050          H  
ATOM  20615 1HG1 VAL B1286      18.644   8.466  38.186  1.00  1.050          H  
ATOM  20616 2HG1 VAL B1286      19.985   7.376  38.460  1.00  1.050          H  
ATOM  20617 3HG1 VAL B1286      18.530   6.765  37.742  1.00  1.050          H  
ATOM  20618 1HG2 VAL B1286      16.582   8.171  39.538  1.00  1.050          H  
ATOM  20619 2HG2 VAL B1286      16.471   6.497  39.090  1.00  1.050          H  
ATOM  20620 3HG2 VAL B1286      16.471   6.978  40.804  1.00  1.050          H  
ATOM  20621  N   TYR B1287      21.037   5.913  41.064  1.00  0.500          N  
ATOM  20622  CA  TYR B1287      22.484   5.740  41.011  1.00  0.460          C  
ATOM  20623  C   TYR B1287      22.782   4.266  40.849  1.00  0.450          C  
ATOM  20624  O   TYR B1287      23.530   3.875  39.949  1.00  0.440          O  
ATOM  20625  CB  TYR B1287      23.128   6.354  42.257  1.00  0.660          C  
ATOM  20626  CG  TYR B1287      24.624   6.249  42.412  1.00  0.660          C  
ATOM  20627  CD1 TYR B1287      25.454   6.804  41.454  1.00  0.660          C  
ATOM  20628  CD2 TYR B1287      25.166   5.726  43.584  1.00  0.660          C  
ATOM  20629  CE1 TYR B1287      26.805   6.834  41.648  1.00  0.660          C  
ATOM  20630  CE2 TYR B1287      26.528   5.779  43.783  1.00  0.660          C  
ATOM  20631  CZ  TYR B1287      27.337   6.337  42.819  1.00  0.660          C  
ATOM  20632  OH  TYR B1287      28.669   6.452  43.042  1.00  0.660          O  
ATOM  20633  H   TYR B1287      20.615   6.377  41.876  1.00  0.600          H  
ATOM  20634  HA  TYR B1287      22.871   6.243  40.131  1.00  0.550          H  
ATOM  20635 1HB  TYR B1287      22.874   7.400  42.312  1.00  0.790          H  
ATOM  20636 2HB  TYR B1287      22.682   5.894  43.132  1.00  0.790          H  
ATOM  20637  HD1 TYR B1287      25.031   7.234  40.554  1.00  0.790          H  
ATOM  20638  HD2 TYR B1287      24.516   5.312  44.357  1.00  0.790          H  
ATOM  20639  HE1 TYR B1287      27.454   7.289  40.902  1.00  0.790          H  
ATOM  20640  HE2 TYR B1287      26.965   5.402  44.708  1.00  0.790          H  
ATOM  20641  HH  TYR B1287      28.831   6.491  44.012  1.00  0.790          H  
ATOM  20642  N   GLY B1288      22.149   3.450  41.690  1.00  0.480          N  
ATOM  20643  CA  GLY B1288      22.276   2.013  41.651  1.00  0.510          C  
ATOM  20644  C   GLY B1288      21.947   1.474  40.268  1.00  0.520          C  
ATOM  20645  O   GLY B1288      22.723   0.702  39.714  1.00  0.540          O  
ATOM  20646  H   GLY B1288      21.555   3.855  42.420  1.00  0.580          H  
ATOM  20647 1HA  GLY B1288      23.280   1.720  41.948  1.00  0.610          H  
ATOM  20648 2HA  GLY B1288      21.581   1.585  42.374  1.00  0.610          H  
ATOM  20649  N   GLU B1289      20.785   1.840  39.717  1.00  0.530          N  
ATOM  20650  CA  GLU B1289      20.366   1.336  38.416  1.00  0.540          C  
ATOM  20651  C   GLU B1289      21.348   1.668  37.305  1.00  0.510          C  
ATOM  20652  O   GLU B1289      21.653   0.799  36.481  1.00  0.530          O  
ATOM  20653  CB  GLU B1289      18.983   1.862  38.038  1.00  0.750          C  
ATOM  20654  CG  GLU B1289      18.445   1.271  36.731  1.00  0.750          C  
ATOM  20655  CD  GLU B1289      17.040   1.676  36.439  1.00  0.750          C  
ATOM  20656  OE1 GLU B1289      16.588   2.639  36.982  1.00  0.750          O  
ATOM  20657  OE2 GLU B1289      16.366   0.936  35.755  1.00  0.750          O  
ATOM  20658  H   GLU B1289      20.167   2.466  40.241  1.00  0.640          H  
ATOM  20659  HA  GLU B1289      20.296   0.253  38.490  1.00  0.650          H  
ATOM  20660 1HB  GLU B1289      18.274   1.649  38.837  1.00  0.900          H  
ATOM  20661 2HB  GLU B1289      19.031   2.948  37.927  1.00  0.900          H  
ATOM  20662 1HG  GLU B1289      19.076   1.606  35.901  1.00  0.900          H  
ATOM  20663 2HG  GLU B1289      18.510   0.186  36.778  1.00  0.900          H  
ATOM  20664  N   VAL B1290      21.860   2.901  37.277  1.00  0.470          N  
ATOM  20665  CA  VAL B1290      22.809   3.262  36.236  1.00  0.460          C  
ATOM  20666  C   VAL B1290      24.070   2.422  36.393  1.00  0.460          C  
ATOM  20667  O   VAL B1290      24.597   1.891  35.412  1.00  0.470          O  
ATOM  20668  CB  VAL B1290      23.178   4.764  36.281  1.00  0.650          C  
ATOM  20669  CG1 VAL B1290      24.320   5.066  35.285  1.00  0.650          C  
ATOM  20670  CG2 VAL B1290      21.972   5.608  35.938  1.00  0.650          C  
ATOM  20671  H   VAL B1290      21.543   3.591  37.970  1.00  0.560          H  
ATOM  20672  HA  VAL B1290      22.360   3.047  35.268  1.00  0.550          H  
ATOM  20673  HB  VAL B1290      23.527   5.017  37.288  1.00  0.780          H  
ATOM  20674 1HG1 VAL B1290      24.565   6.117  35.339  1.00  0.780          H  
ATOM  20675 2HG1 VAL B1290      25.192   4.488  35.532  1.00  0.780          H  
ATOM  20676 3HG1 VAL B1290      24.002   4.821  34.267  1.00  0.780          H  
ATOM  20677 1HG2 VAL B1290      22.263   6.634  35.985  1.00  0.780          H  
ATOM  20678 2HG2 VAL B1290      21.623   5.372  34.932  1.00  0.780          H  
ATOM  20679 3HG2 VAL B1290      21.176   5.417  36.649  1.00  0.780          H  
ATOM  20680  N   LEU B1291      24.564   2.296  37.620  1.00  0.450          N  
ATOM  20681  CA  LEU B1291      25.765   1.526  37.847  1.00  0.460          C  
ATOM  20682  C   LEU B1291      25.556   0.066  37.453  1.00  0.480          C  
ATOM  20683  O   LEU B1291      26.437  -0.525  36.834  1.00  0.500          O  
ATOM  20684  CB  LEU B1291      26.106   1.588  39.334  1.00  0.640          C  
ATOM  20685  CG  LEU B1291      26.554   2.931  39.928  1.00  0.640          C  
ATOM  20686  CD1 LEU B1291      26.556   2.789  41.393  1.00  0.640          C  
ATOM  20687  CD2 LEU B1291      27.896   3.292  39.486  1.00  0.640          C  
ATOM  20688  H   LEU B1291      24.103   2.760  38.412  1.00  0.540          H  
ATOM  20689  HA  LEU B1291      26.566   1.937  37.247  1.00  0.550          H  
ATOM  20690 1HB  LEU B1291      25.210   1.322  39.868  1.00  0.770          H  
ATOM  20691 2HB  LEU B1291      26.870   0.842  39.551  1.00  0.770          H  
ATOM  20692  HG  LEU B1291      25.870   3.715  39.640  1.00  0.770          H  
ATOM  20693 1HD1 LEU B1291      26.863   3.712  41.841  1.00  0.770          H  
ATOM  20694 2HD1 LEU B1291      25.556   2.535  41.740  1.00  0.770          H  
ATOM  20695 3HD1 LEU B1291      27.249   2.007  41.658  1.00  0.770          H  
ATOM  20696 1HD2 LEU B1291      28.173   4.231  39.948  1.00  0.770          H  
ATOM  20697 2HD2 LEU B1291      28.592   2.513  39.788  1.00  0.770          H  
ATOM  20698 3HD2 LEU B1291      27.909   3.400  38.431  1.00  0.770          H  
ATOM  20699  N   ALA B1292      24.392  -0.506  37.800  1.00  0.490          N  
ATOM  20700  CA  ALA B1292      24.026  -1.895  37.511  1.00  0.530          C  
ATOM  20701  C   ALA B1292      23.943  -2.177  36.031  1.00  0.550          C  
ATOM  20702  O   ALA B1292      24.318  -3.253  35.574  1.00  0.570          O  
ATOM  20703  CB  ALA B1292      22.708  -2.226  38.147  1.00  0.730          C  
ATOM  20704  H   ALA B1292      23.725   0.051  38.336  1.00  0.590          H  
ATOM  20705  HA  ALA B1292      24.784  -2.538  37.934  1.00  0.640          H  
ATOM  20706 1HB  ALA B1292      22.467  -3.269  37.952  1.00  0.870          H  
ATOM  20707 2HB  ALA B1292      22.781  -2.063  39.216  1.00  0.870          H  
ATOM  20708 3HB  ALA B1292      21.930  -1.589  37.731  1.00  0.870          H  
ATOM  20709  N   PHE B1293      23.447  -1.210  35.276  1.00  0.570          N  
ATOM  20710  CA  PHE B1293      23.326  -1.350  33.841  1.00  0.630          C  
ATOM  20711  C   PHE B1293      24.715  -1.379  33.217  1.00  0.610          C  
ATOM  20712  O   PHE B1293      24.987  -2.169  32.310  1.00  0.650          O  
ATOM  20713  CB  PHE B1293      22.445  -0.235  33.298  1.00  0.860          C  
ATOM  20714  CG  PHE B1293      22.113  -0.317  31.847  1.00  0.860          C  
ATOM  20715  CD1 PHE B1293      21.563  -1.479  31.314  1.00  0.860          C  
ATOM  20716  CD2 PHE B1293      22.249   0.776  31.027  1.00  0.860          C  
ATOM  20717  CE1 PHE B1293      21.183  -1.552  30.026  1.00  0.860          C  
ATOM  20718  CE2 PHE B1293      21.856   0.696  29.726  1.00  0.860          C  
ATOM  20719  CZ  PHE B1293      21.319  -0.475  29.229  1.00  0.860          C  
ATOM  20720  H   PHE B1293      23.076  -0.369  35.730  1.00  0.680          H  
ATOM  20721  HA  PHE B1293      22.841  -2.303  33.640  1.00  0.760          H  
ATOM  20722 1HB  PHE B1293      21.514  -0.219  33.865  1.00  1.030          H  
ATOM  20723 2HB  PHE B1293      22.937   0.720  33.482  1.00  1.030          H  
ATOM  20724  HD1 PHE B1293      21.429  -2.342  31.937  1.00  1.030          H  
ATOM  20725  HD2 PHE B1293      22.660   1.710  31.422  1.00  1.030          H  
ATOM  20726  HE1 PHE B1293      20.759  -2.478  29.627  1.00  1.030          H  
ATOM  20727  HE2 PHE B1293      21.964   1.564  29.089  1.00  1.030          H  
ATOM  20728  HZ  PHE B1293      21.007  -0.558  28.201  1.00  1.030          H  
ATOM  20729  N   TRP B1294      25.597  -0.500  33.703  1.00  0.570          N  
ATOM  20730  CA  TRP B1294      26.968  -0.426  33.216  1.00  0.580          C  
ATOM  20731  C   TRP B1294      27.935  -1.480  33.809  1.00  0.570          C  
ATOM  20732  O   TRP B1294      29.003  -1.723  33.240  1.00  0.630          O  
ATOM  20733  CB  TRP B1294      27.477   0.978  33.431  1.00  0.810          C  
ATOM  20734  CG  TRP B1294      26.906   1.923  32.432  1.00  0.810          C  
ATOM  20735  CD1 TRP B1294      25.663   2.467  32.451  1.00  0.810          C  
ATOM  20736  CD2 TRP B1294      27.565   2.493  31.274  1.00  0.810          C  
ATOM  20737  NE1 TRP B1294      25.502   3.307  31.401  1.00  0.810          N  
ATOM  20738  CE2 TRP B1294      26.651   3.347  30.675  1.00  0.810          C  
ATOM  20739  CE3 TRP B1294      28.840   2.357  30.713  1.00  0.810          C  
ATOM  20740  CZ2 TRP B1294      26.961   4.068  29.547  1.00  0.810          C  
ATOM  20741  CZ3 TRP B1294      29.141   3.076  29.569  1.00  0.810          C  
ATOM  20742  CH2 TRP B1294      28.231   3.909  29.007  1.00  0.810          C  
ATOM  20743  H   TRP B1294      25.284   0.169  34.416  1.00  0.680          H  
ATOM  20744  HA  TRP B1294      26.907  -0.588  32.153  1.00  0.700          H  
ATOM  20745 1HB  TRP B1294      27.187   1.304  34.427  1.00  0.970          H  
ATOM  20746 2HB  TRP B1294      28.558   0.998  33.370  1.00  0.970          H  
ATOM  20747  HD1 TRP B1294      24.905   2.272  33.183  1.00  0.970          H  
ATOM  20748  HE1 TRP B1294      24.647   3.847  31.208  1.00  0.970          H  
ATOM  20749  HE3 TRP B1294      29.580   1.701  31.163  1.00  0.970          H  
ATOM  20750  HZ2 TRP B1294      26.248   4.740  29.082  1.00  0.970          H  
ATOM  20751  HZ3 TRP B1294      30.125   2.964  29.127  1.00  0.970          H  
ATOM  20752  HH2 TRP B1294      28.505   4.463  28.107  1.00  0.970          H  
ATOM  20753  N   SER B1295      27.600  -2.023  34.979  1.00  0.590          N  
ATOM  20754  CA  SER B1295      28.329  -3.071  35.692  1.00  0.590          C  
ATOM  20755  C   SER B1295      28.230  -4.436  35.021  1.00  0.610          C  
ATOM  20756  O   SER B1295      27.171  -4.824  34.529  1.00  1.120          O  
ATOM  20757  CB  SER B1295      27.780  -3.234  37.097  1.00  0.830          C  
ATOM  20758  OG  SER B1295      28.353  -4.350  37.764  1.00  0.830          O  
ATOM  20759  H   SER B1295      26.770  -1.679  35.454  1.00  0.710          H  
ATOM  20760  HA  SER B1295      29.362  -2.771  35.738  1.00  0.710          H  
ATOM  20761 1HB  SER B1295      27.961  -2.332  37.676  1.00  0.990          H  
ATOM  20762 2HB  SER B1295      26.713  -3.373  37.030  1.00  0.990          H  
ATOM  20763  HG  SER B1295      27.678  -4.605  38.454  1.00  0.990          H  
ATOM  20764  N   ASN B1296      29.276  -5.259  35.133  1.00  1.010          N  
ATOM  20765  CA  ASN B1296      29.172  -6.639  34.630  1.00  1.160          C  
ATOM  20766  C   ASN B1296      28.381  -7.561  35.603  1.00  0.960          C  
ATOM  20767  O   ASN B1296      28.271  -8.768  35.362  1.00  0.930          O  
ATOM  20768  CB  ASN B1296      30.546  -7.234  34.319  1.00  1.560          C  
ATOM  20769  CG  ASN B1296      31.458  -7.540  35.516  1.00  1.560          C  
ATOM  20770  OD1 ASN B1296      31.031  -7.710  36.673  1.00  1.560          O  
ATOM  20771  ND2 ASN B1296      32.748  -7.602  35.244  1.00  1.560          N  
ATOM  20772  H   ASN B1296      30.150  -4.877  35.498  1.00  1.210          H  
ATOM  20773  HA  ASN B1296      28.612  -6.613  33.692  1.00  1.390          H  
ATOM  20774 1HB  ASN B1296      30.412  -8.136  33.730  1.00  1.880          H  
ATOM  20775 2HB  ASN B1296      31.073  -6.527  33.701  1.00  1.880          H  
ATOM  20776 1HD2 ASN B1296      33.407  -7.777  35.976  1.00  1.880          H  
ATOM  20777 2HD2 ASN B1296      33.082  -7.444  34.314  1.00  1.880          H  
ATOM  20778  N   GLN B1297      27.824  -6.974  36.682  1.00  0.980          N  
ATOM  20779  CA  GLN B1297      26.975  -7.635  37.681  1.00  0.910          C  
ATOM  20780  C   GLN B1297      25.908  -6.693  38.290  1.00  0.850          C  
ATOM  20781  O   GLN B1297      26.226  -5.571  38.703  1.00  0.980          O  
ATOM  20782  CB  GLN B1297      27.814  -8.240  38.799  1.00  1.300          C  
ATOM  20783  CG  GLN B1297      26.954  -8.929  39.835  1.00  1.300          C  
ATOM  20784  CD  GLN B1297      27.688  -9.662  40.868  1.00  1.300          C  
ATOM  20785  OE1 GLN B1297      28.196 -10.771  40.622  1.00  1.300          O  
ATOM  20786  NE2 GLN B1297      27.759  -9.079  42.057  1.00  1.300          N  
ATOM  20787  H   GLN B1297      28.021  -5.986  36.810  1.00  1.180          H  
ATOM  20788  HA  GLN B1297      26.446  -8.446  37.194  1.00  1.090          H  
ATOM  20789 1HB  GLN B1297      28.518  -8.961  38.380  1.00  1.560          H  
ATOM  20790 2HB  GLN B1297      28.391  -7.454  39.293  1.00  1.560          H  
ATOM  20791 1HG  GLN B1297      26.410  -8.164  40.361  1.00  1.560          H  
ATOM  20792 2HG  GLN B1297      26.271  -9.620  39.343  1.00  1.560          H  
ATOM  20793 1HE2 GLN B1297      28.233  -9.527  42.803  1.00  1.560          H  
ATOM  20794 2HE2 GLN B1297      27.337  -8.147  42.220  1.00  1.560          H  
ATOM  20795  N   ARG B1298      24.653  -7.200  38.394  1.00  0.820          N  
ATOM  20796  CA  ARG B1298      23.491  -6.472  38.955  1.00  0.880          C  
ATOM  20797  C   ARG B1298      23.583  -6.078  40.420  1.00  0.840          C  
ATOM  20798  O   ARG B1298      23.060  -5.035  40.819  1.00  0.840          O  
ATOM  20799  CB  ARG B1298      22.221  -7.295  38.927  1.00  1.210          C  
ATOM  20800  CG  ARG B1298      21.592  -7.593  37.629  1.00  1.210          C  
ATOM  20801  CD  ARG B1298      20.203  -8.084  37.883  1.00  1.210          C  
ATOM  20802  NE  ARG B1298      20.155  -9.261  38.790  1.00  1.210          N  
ATOM  20803  CZ  ARG B1298      20.284 -10.550  38.401  1.00  1.210          C  
ATOM  20804  NH1 ARG B1298      20.493 -10.832  37.135  1.00  1.210          N  
ATOM  20805  NH2 ARG B1298      20.200 -11.533  39.286  1.00  1.210          N  
ATOM  20806  H   ARG B1298      24.500  -8.130  38.029  1.00  0.980          H  
ATOM  20807  HA  ARG B1298      23.350  -5.566  38.362  1.00  1.060          H  
ATOM  20808 1HB  ARG B1298      22.420  -8.249  39.409  1.00  1.450          H  
ATOM  20809 2HB  ARG B1298      21.465  -6.790  39.539  1.00  1.450          H  
ATOM  20810 1HG  ARG B1298      21.529  -6.681  37.030  1.00  1.450          H  
ATOM  20811 2HG  ARG B1298      22.154  -8.354  37.093  1.00  1.450          H  
ATOM  20812 1HD  ARG B1298      19.649  -7.286  38.352  1.00  1.450          H  
ATOM  20813 2HD  ARG B1298      19.716  -8.342  36.945  1.00  1.450          H  
ATOM  20814  HE  ARG B1298      19.985  -9.069  39.809  1.00  1.450          H  
ATOM  20815 1HH1 ARG B1298      20.555 -10.079  36.462  1.00  1.450          H  
ATOM  20816 2HH1 ARG B1298      20.583 -11.793  36.837  1.00  1.450          H  
ATOM  20817 1HH2 ARG B1298      20.019 -11.339  40.270  1.00  1.450          H  
ATOM  20818 2HH2 ARG B1298      20.300 -12.489  38.990  1.00  1.450          H  
ATOM  20819  N   ARG B1299      24.161  -6.962  41.234  1.00  0.910          N  
ATOM  20820  CA  ARG B1299      24.270  -6.729  42.667  1.00  0.960          C  
ATOM  20821  C   ARG B1299      25.483  -5.898  42.983  1.00  0.940          C  
ATOM  20822  O   ARG B1299      26.632  -6.338  42.834  1.00  1.030          O  
ATOM  20823  CB  ARG B1299      24.320  -8.029  43.429  1.00  1.320          C  
ATOM  20824  CG  ARG B1299      23.056  -8.807  43.394  1.00  1.320          C  
ATOM  20825  CD  ARG B1299      23.226 -10.101  44.005  1.00  1.320          C  
ATOM  20826  NE  ARG B1299      23.480  -9.997  45.444  1.00  1.320          N  
ATOM  20827  CZ  ARG B1299      24.096 -10.948  46.179  1.00  1.320          C  
ATOM  20828  NH1 ARG B1299      24.554 -12.071  45.613  1.00  1.320          N  
ATOM  20829  NH2 ARG B1299      24.249 -10.750  47.459  1.00  1.320          N  
ATOM  20830  H   ARG B1299      24.534  -7.810  40.840  1.00  1.090          H  
ATOM  20831  HA  ARG B1299      23.402  -6.181  42.995  1.00  1.150          H  
ATOM  20832 1HB  ARG B1299      25.121  -8.657  43.062  1.00  1.590          H  
ATOM  20833 2HB  ARG B1299      24.518  -7.807  44.477  1.00  1.590          H  
ATOM  20834 1HG  ARG B1299      22.333  -8.278  43.985  1.00  1.590          H  
ATOM  20835 2HG  ARG B1299      22.690  -8.918  42.371  1.00  1.590          H  
ATOM  20836 1HD  ARG B1299      22.316 -10.689  43.857  1.00  1.590          H  
ATOM  20837 2HD  ARG B1299      24.068 -10.597  43.533  1.00  1.590          H  
ATOM  20838  HE  ARG B1299      23.178  -9.131  45.953  1.00  1.590          H  
ATOM  20839 1HH1 ARG B1299      24.443 -12.229  44.631  1.00  1.590          H  
ATOM  20840 2HH1 ARG B1299      25.037 -12.805  46.179  1.00  1.590          H  
ATOM  20841 1HH2 ARG B1299      23.900  -9.886  47.915  1.00  1.590          H  
ATOM  20842 2HH2 ARG B1299      24.762 -11.430  48.007  1.00  1.590          H  
ATOM  20843  N   LEU B1300      25.211  -4.689  43.438  1.00  0.880          N  
ATOM  20844  CA  LEU B1300      26.250  -3.723  43.687  1.00  0.900          C  
ATOM  20845  C   LEU B1300      26.523  -3.477  45.153  1.00  0.740          C  
ATOM  20846  O   LEU B1300      25.598  -3.418  45.971  1.00  0.690          O  
ATOM  20847  CB  LEU B1300      25.778  -2.399  43.131  1.00  1.250          C  
ATOM  20848  CG  LEU B1300      25.308  -2.382  41.695  1.00  1.250          C  
ATOM  20849  CD1 LEU B1300      24.867  -1.000  41.411  1.00  1.250          C  
ATOM  20850  CD2 LEU B1300      26.385  -2.854  40.749  1.00  1.250          C  
ATOM  20851  H   LEU B1300      24.223  -4.427  43.533  1.00  1.060          H  
ATOM  20852  HA  LEU B1300      27.175  -4.060  43.218  1.00  1.080          H  
ATOM  20853 1HB  LEU B1300      24.942  -2.077  43.735  1.00  1.500          H  
ATOM  20854 2HB  LEU B1300      26.554  -1.685  43.257  1.00  1.500          H  
ATOM  20855  HG  LEU B1300      24.438  -3.035  41.584  1.00  1.500          H  
ATOM  20856 1HD1 LEU B1300      24.495  -0.950  40.416  1.00  1.500          H  
ATOM  20857 2HD1 LEU B1300      24.073  -0.720  42.105  1.00  1.500          H  
ATOM  20858 3HD1 LEU B1300      25.703  -0.326  41.523  1.00  1.500          H  
ATOM  20859 1HD2 LEU B1300      26.022  -2.820  39.741  1.00  1.500          H  
ATOM  20860 2HD2 LEU B1300      27.211  -2.228  40.844  1.00  1.500          H  
ATOM  20861 3HD2 LEU B1300      26.671  -3.879  40.978  1.00  1.500          H  
ATOM  20862  N   ALA B1301      27.789  -3.262  45.483  1.00  0.770          N  
ATOM  20863  CA  ALA B1301      28.168  -2.831  46.816  1.00  0.730          C  
ATOM  20864  C   ALA B1301      28.233  -1.311  46.866  1.00  0.660          C  
ATOM  20865  O   ALA B1301      29.161  -0.710  46.319  1.00  0.700          O  
ATOM  20866  CB  ALA B1301      29.505  -3.417  47.185  1.00  1.040          C  
ATOM  20867  H   ALA B1301      28.535  -3.453  44.808  1.00  0.920          H  
ATOM  20868  HA  ALA B1301      27.408  -3.167  47.525  1.00  0.880          H  
ATOM  20869 1HB  ALA B1301      29.802  -3.127  48.133  1.00  1.250          H  
ATOM  20870 2HB  ALA B1301      29.428  -4.481  47.151  1.00  1.250          H  
ATOM  20871 3HB  ALA B1301      30.247  -3.074  46.479  1.00  1.250          H  
ATOM  20872  N   ILE B1302      27.232  -0.677  47.466  1.00  0.640          N  
ATOM  20873  CA  ILE B1302      27.220   0.792  47.491  1.00  0.620          C  
ATOM  20874  C   ILE B1302      27.395   1.318  48.905  1.00  0.610          C  
ATOM  20875  O   ILE B1302      26.725   0.871  49.839  1.00  0.660          O  
ATOM  20876  CB  ILE B1302      25.943   1.378  46.841  1.00  0.880          C  
ATOM  20877  CG1 ILE B1302      25.790   0.839  45.374  1.00  0.880          C  
ATOM  20878  CG2 ILE B1302      25.958   2.946  46.882  1.00  0.880          C  
ATOM  20879  CD1 ILE B1302      26.914   1.172  44.411  1.00  0.880          C  
ATOM  20880  H   ILE B1302      26.483  -1.232  47.902  1.00  0.770          H  
ATOM  20881  HA  ILE B1302      28.074   1.162  46.928  1.00  0.740          H  
ATOM  20882  HB  ILE B1302      25.078   1.023  47.385  1.00  1.050          H  
ATOM  20883 1HG1 ILE B1302      25.683  -0.245  45.422  1.00  1.050          H  
ATOM  20884 2HG1 ILE B1302      24.889   1.255  44.952  1.00  1.050          H  
ATOM  20885 1HG2 ILE B1302      25.043   3.326  46.429  1.00  1.050          H  
ATOM  20886 2HG2 ILE B1302      26.011   3.293  47.913  1.00  1.050          H  
ATOM  20887 3HG2 ILE B1302      26.819   3.331  46.336  1.00  1.050          H  
ATOM  20888 1HD1 ILE B1302      26.671   0.745  43.456  1.00  1.050          H  
ATOM  20889 2HD1 ILE B1302      27.021   2.248  44.308  1.00  1.050          H  
ATOM  20890 3HD1 ILE B1302      27.852   0.754  44.746  1.00  1.050          H  
ATOM  20891  N   ASN B1303      28.341   2.237  49.076  1.00  0.600          N  
ATOM  20892  CA  ASN B1303      28.589   2.819  50.396  1.00  0.640          C  
ATOM  20893  C   ASN B1303      27.979   4.218  50.546  1.00  0.620          C  
ATOM  20894  O   ASN B1303      28.373   5.188  49.883  1.00  0.750          O  
ATOM  20895  CB  ASN B1303      30.049   2.715  50.779  1.00  0.880          C  
ATOM  20896  CG  ASN B1303      30.396   3.258  52.087  1.00  0.880          C  
ATOM  20897  OD1 ASN B1303      29.889   4.308  52.478  1.00  0.880          O  
ATOM  20898  ND2 ASN B1303      31.269   2.560  52.797  1.00  0.880          N  
ATOM  20899  H   ASN B1303      28.882   2.547  48.256  1.00  0.720          H  
ATOM  20900  HA  ASN B1303      28.071   2.202  51.128  1.00  0.770          H  
ATOM  20901 1HB  ASN B1303      30.278   1.681  50.868  1.00  1.060          H  
ATOM  20902 2HB  ASN B1303      30.667   3.103  50.031  1.00  1.060          H  
ATOM  20903 1HD2 ASN B1303      31.554   2.880  53.702  1.00  1.060          H  
ATOM  20904 2HD2 ASN B1303      31.664   1.717  52.426  1.00  1.060          H  
ATOM  20905  N   LEU B1304      26.948   4.268  51.376  1.00  0.590          N  
ATOM  20906  CA  LEU B1304      26.158   5.458  51.641  1.00  0.540          C  
ATOM  20907  C   LEU B1304      26.633   6.174  52.904  1.00  0.530          C  
ATOM  20908  O   LEU B1304      26.849   5.562  53.955  1.00  0.740          O  
ATOM  20909  CB  LEU B1304      24.681   5.059  51.770  1.00  0.780          C  
ATOM  20910  CG  LEU B1304      23.663   6.158  52.180  1.00  0.780          C  
ATOM  20911  CD1 LEU B1304      23.535   7.202  51.073  1.00  0.780          C  
ATOM  20912  CD2 LEU B1304      22.332   5.501  52.471  1.00  0.780          C  
ATOM  20913  H   LEU B1304      26.728   3.409  51.890  1.00  0.710          H  
ATOM  20914  HA  LEU B1304      26.274   6.136  50.798  1.00  0.650          H  
ATOM  20915 1HB  LEU B1304      24.370   4.697  50.796  1.00  0.930          H  
ATOM  20916 2HB  LEU B1304      24.602   4.233  52.457  1.00  0.930          H  
ATOM  20917  HG  LEU B1304      24.011   6.664  53.086  1.00  0.930          H  
ATOM  20918 1HD1 LEU B1304      22.818   7.967  51.373  1.00  0.930          H  
ATOM  20919 2HD1 LEU B1304      24.488   7.669  50.895  1.00  0.930          H  
ATOM  20920 3HD1 LEU B1304      23.191   6.722  50.161  1.00  0.930          H  
ATOM  20921 1HD2 LEU B1304      21.615   6.262  52.778  1.00  0.930          H  
ATOM  20922 2HD2 LEU B1304      21.967   5.006  51.578  1.00  0.930          H  
ATOM  20923 3HD2 LEU B1304      22.452   4.769  53.272  1.00  0.930          H  
ATOM  20924  N   THR B1305      26.830   7.479  52.806  1.00  0.500          N  
ATOM  20925  CA  THR B1305      27.269   8.229  53.981  1.00  0.490          C  
ATOM  20926  C   THR B1305      26.102   8.706  54.833  1.00  0.460          C  
ATOM  20927  O   THR B1305      25.190   9.373  54.338  1.00  0.480          O  
ATOM  20928  CB  THR B1305      28.135   9.441  53.571  1.00  0.690          C  
ATOM  20929  OG1 THR B1305      29.295   8.962  52.890  1.00  0.690          O  
ATOM  20930  CG2 THR B1305      28.565  10.253  54.809  1.00  0.690          C  
ATOM  20931  H   THR B1305      26.691   7.940  51.900  1.00  0.600          H  
ATOM  20932  HA  THR B1305      27.873   7.574  54.600  1.00  0.590          H  
ATOM  20933  HB  THR B1305      27.571  10.086  52.895  1.00  0.830          H  
ATOM  20934  HG1 THR B1305      29.029   8.636  52.023  1.00  0.830          H  
ATOM  20935 1HG2 THR B1305      29.184  11.090  54.490  1.00  0.830          H  
ATOM  20936 2HG2 THR B1305      27.692  10.641  55.333  1.00  0.830          H  
ATOM  20937 3HG2 THR B1305      29.137   9.616  55.483  1.00  0.830          H  
ATOM  20938  N   VAL B1306      26.143   8.413  56.136  1.00  0.460          N  
ATOM  20939  CA  VAL B1306      25.075   8.884  57.002  1.00  0.500          C  
ATOM  20940  C   VAL B1306      25.598   9.851  58.055  1.00  0.540          C  
ATOM  20941  O   VAL B1306      26.541   9.582  58.817  1.00  0.630          O  
ATOM  20942  CB  VAL B1306      24.273   7.698  57.626  1.00  0.680          C  
ATOM  20943  CG1 VAL B1306      25.160   6.728  58.399  1.00  0.680          C  
ATOM  20944  CG2 VAL B1306      23.196   8.217  58.558  1.00  0.680          C  
ATOM  20945  H   VAL B1306      26.905   7.848  56.524  1.00  0.550          H  
ATOM  20946  HA  VAL B1306      24.362   9.434  56.389  1.00  0.600          H  
ATOM  20947  HB  VAL B1306      23.809   7.159  56.820  1.00  0.820          H  
ATOM  20948 1HG1 VAL B1306      24.563   5.915  58.794  1.00  0.820          H  
ATOM  20949 2HG1 VAL B1306      25.897   6.329  57.727  1.00  0.820          H  
ATOM  20950 3HG1 VAL B1306      25.646   7.239  59.214  1.00  0.820          H  
ATOM  20951 1HG2 VAL B1306      22.644   7.367  58.924  1.00  0.820          H  
ATOM  20952 2HG2 VAL B1306      23.636   8.755  59.397  1.00  0.820          H  
ATOM  20953 3HG2 VAL B1306      22.524   8.882  58.012  1.00  0.820          H  
ATOM  20954  N   PHE B1307      24.901  10.977  58.153  1.00  0.610          N  
ATOM  20955  CA  PHE B1307      25.247  12.073  59.052  1.00  0.690          C  
ATOM  20956  C   PHE B1307      24.711  11.707  60.428  1.00  0.800          C  
ATOM  20957  O   PHE B1307      23.761  12.296  60.958  1.00  1.280          O  
ATOM  20958  CB  PHE B1307      24.576  13.351  58.539  1.00  0.930          C  
ATOM  20959  CG  PHE B1307      24.965  13.727  57.091  1.00  0.930          C  
ATOM  20960  CD1 PHE B1307      26.227  13.467  56.555  1.00  0.930          C  
ATOM  20961  CD2 PHE B1307      24.029  14.328  56.257  1.00  0.930          C  
ATOM  20962  CE1 PHE B1307      26.530  13.797  55.257  1.00  0.930          C  
ATOM  20963  CE2 PHE B1307      24.345  14.653  54.956  1.00  0.930          C  
ATOM  20964  CZ  PHE B1307      25.592  14.385  54.462  1.00  0.930          C  
ATOM  20965  H   PHE B1307      24.129  11.098  57.511  1.00  0.730          H  
ATOM  20966  HA  PHE B1307      26.332  12.192  59.111  1.00  0.830          H  
ATOM  20967 1HB  PHE B1307      23.498  13.241  58.589  1.00  1.120          H  
ATOM  20968 2HB  PHE B1307      24.853  14.181  59.180  1.00  1.120          H  
ATOM  20969  HD1 PHE B1307      26.994  12.995  57.163  1.00  1.120          H  
ATOM  20970  HD2 PHE B1307      23.028  14.541  56.637  1.00  1.120          H  
ATOM  20971  HE1 PHE B1307      27.529  13.577  54.870  1.00  1.120          H  
ATOM  20972  HE2 PHE B1307      23.596  15.121  54.311  1.00  1.120          H  
ATOM  20973  HZ  PHE B1307      25.829  14.638  53.440  1.00  1.120          H  
ATOM  20974  N   ASN B1308      25.363  10.717  61.004  1.00  0.810          N  
ATOM  20975  CA  ASN B1308      24.930  10.032  62.201  1.00  0.900          C  
ATOM  20976  C   ASN B1308      25.098  10.805  63.500  1.00  0.930          C  
ATOM  20977  O   ASN B1308      25.865  10.414  64.382  1.00  1.240          O  
ATOM  20978  CB  ASN B1308      25.666   8.699  62.290  1.00  1.220          C  
ATOM  20979  CG  ASN B1308      25.113   7.779  63.334  1.00  1.220          C  
ATOM  20980  OD1 ASN B1308      23.959   7.945  63.735  1.00  1.220          O  
ATOM  20981  ND2 ASN B1308      25.889   6.818  63.784  1.00  1.220          N  
ATOM  20982  H   ASN B1308      26.140  10.338  60.462  1.00  0.970          H  
ATOM  20983  HA  ASN B1308      23.863   9.828  62.095  1.00  1.080          H  
ATOM  20984 1HB  ASN B1308      25.613   8.202  61.328  1.00  1.470          H  
ATOM  20985 2HB  ASN B1308      26.722   8.880  62.500  1.00  1.470          H  
ATOM  20986 1HD2 ASN B1308      25.553   6.187  64.484  1.00  1.470          H  
ATOM  20987 2HD2 ASN B1308      26.821   6.722  63.438  1.00  1.470          H  
ATOM  20988  N   ARG B1309      24.316  11.871  63.667  1.00  0.920          N  
ATOM  20989  CA  ARG B1309      24.383  12.648  64.908  1.00  1.100          C  
ATOM  20990  C   ARG B1309      23.610  11.903  66.002  1.00  1.130          C  
ATOM  20991  O   ARG B1309      22.526  12.317  66.407  1.00  1.420          O  
ATOM  20992  CB  ARG B1309      23.758  14.028  64.786  1.00  1.470          C  
ATOM  20993  CG  ARG B1309      24.417  15.015  63.863  1.00  1.470          C  
ATOM  20994  CD  ARG B1309      23.751  16.349  63.971  1.00  1.470          C  
ATOM  20995  NE  ARG B1309      24.192  17.311  62.949  1.00  1.470          N  
ATOM  20996  CZ  ARG B1309      25.281  18.130  62.994  1.00  1.470          C  
ATOM  20997  NH1 ARG B1309      26.105  18.159  64.010  1.00  1.470          N  
ATOM  20998  NH2 ARG B1309      25.522  18.930  61.975  1.00  1.470          N  
ATOM  20999  H   ARG B1309      23.728  12.141  62.876  1.00  1.100          H  
ATOM  21000  HA  ARG B1309      25.426  12.748  65.212  1.00  1.320          H  
ATOM  21001 1HB  ARG B1309      22.724  13.926  64.458  1.00  1.760          H  
ATOM  21002 2HB  ARG B1309      23.737  14.480  65.760  1.00  1.760          H  
ATOM  21003 1HG  ARG B1309      25.460  15.128  64.144  1.00  1.760          H  
ATOM  21004 2HG  ARG B1309      24.334  14.664  62.837  1.00  1.760          H  
ATOM  21005 1HD  ARG B1309      22.672  16.219  63.869  1.00  1.760          H  
ATOM  21006 2HD  ARG B1309      23.964  16.759  64.947  1.00  1.760          H  
ATOM  21007  HE  ARG B1309      23.611  17.370  62.123  1.00  1.760          H  
ATOM  21008 1HH1 ARG B1309      25.945  17.586  64.839  1.00  1.760          H  
ATOM  21009 2HH1 ARG B1309      26.918  18.803  63.980  1.00  1.760          H  
ATOM  21010 1HH2 ARG B1309      24.887  18.962  61.192  1.00  1.760          H  
ATOM  21011 2HH2 ARG B1309      26.339  19.526  62.005  1.00  1.760          H  
ATOM  21012  N   TYR B1310      24.191  10.808  66.474  1.00  1.020          N  
ATOM  21013  CA  TYR B1310      23.565   9.914  67.448  1.00  1.270          C  
ATOM  21014  C   TYR B1310      23.708  10.194  68.967  1.00  1.120          C  
ATOM  21015  O   TYR B1310      22.890   9.684  69.729  1.00  1.690          O  
ATOM  21016  CB  TYR B1310      23.981   8.478  67.165  1.00  1.680          C  
ATOM  21017  CG  TYR B1310      23.310   7.485  68.061  1.00  1.680          C  
ATOM  21018  CD1 TYR B1310      21.956   7.228  67.896  1.00  1.680          C  
ATOM  21019  CD2 TYR B1310      24.026   6.824  69.040  1.00  1.680          C  
ATOM  21020  CE1 TYR B1310      21.323   6.325  68.714  1.00  1.680          C  
ATOM  21021  CE2 TYR B1310      23.385   5.916  69.849  1.00  1.680          C  
ATOM  21022  CZ  TYR B1310      22.044   5.668  69.696  1.00  1.680          C  
ATOM  21023  OH  TYR B1310      21.410   4.752  70.511  1.00  1.680          O  
ATOM  21024  H   TYR B1310      25.086  10.562  66.038  1.00  1.220          H  
ATOM  21025  HA  TYR B1310      22.493   9.959  67.246  1.00  1.520          H  
ATOM  21026 1HB  TYR B1310      23.718   8.230  66.153  1.00  2.010          H  
ATOM  21027 2HB  TYR B1310      25.045   8.367  67.250  1.00  2.010          H  
ATOM  21028  HD1 TYR B1310      21.393   7.747  67.123  1.00  2.010          H  
ATOM  21029  HD2 TYR B1310      25.090   7.019  69.170  1.00  2.010          H  
ATOM  21030  HE1 TYR B1310      20.260   6.129  68.589  1.00  2.010          H  
ATOM  21031  HE2 TYR B1310      23.934   5.392  70.607  1.00  2.010          H  
ATOM  21032  HH  TYR B1310      20.501   4.642  70.227  1.00  2.010          H  
ATOM  21033  N   PRO B1311      24.687  10.962  69.484  1.00  0.940          N  
ATOM  21034  CA  PRO B1311      24.850  11.207  70.899  1.00  1.190          C  
ATOM  21035  C   PRO B1311      23.555  11.812  71.368  1.00  1.160          C  
ATOM  21036  O   PRO B1311      22.902  12.540  70.619  1.00  1.320          O  
ATOM  21037  CB  PRO B1311      25.990  12.205  70.959  1.00  1.780          C  
ATOM  21038  CG  PRO B1311      26.736  11.987  69.683  1.00  1.780          C  
ATOM  21039  CD  PRO B1311      25.677  11.638  68.679  1.00  1.780          C  
ATOM  21040  HA  PRO B1311      25.075  10.266  71.421  1.00  1.430          H  
ATOM  21041 1HB  PRO B1311      25.592  13.225  71.053  1.00  2.140          H  
ATOM  21042 2HB  PRO B1311      26.593  12.002  71.852  1.00  2.140          H  
ATOM  21043 1HG  PRO B1311      27.284  12.890  69.392  1.00  2.140          H  
ATOM  21044 2HG  PRO B1311      27.487  11.194  69.817  1.00  2.140          H  
ATOM  21045 1HD  PRO B1311      25.237  12.524  68.245  1.00  2.140          H  
ATOM  21046 2HD  PRO B1311      26.124  11.000  67.969  1.00  2.140          H  
ATOM  21047  N   VAL B1312      23.217  11.643  72.624  1.00  1.370          N  
ATOM  21048  CA  VAL B1312      21.907  12.108  73.031  1.00  1.500          C  
ATOM  21049  C   VAL B1312      21.987  13.370  73.854  1.00  1.330          C  
ATOM  21050  O   VAL B1312      21.690  13.425  75.048  1.00  1.450          O  
ATOM  21051  CB  VAL B1312      21.186  10.956  73.767  1.00  2.050          C  
ATOM  21052  CG1 VAL B1312      20.957   9.797  72.766  1.00  2.050          C  
ATOM  21053  CG2 VAL B1312      22.037  10.429  74.959  1.00  2.050          C  
ATOM  21054  H   VAL B1312      23.813  11.138  73.260  1.00  1.640          H  
ATOM  21055  HA  VAL B1312      21.325  12.330  72.136  1.00  1.800          H  
ATOM  21056  HB  VAL B1312      20.219  11.307  74.122  1.00  2.460          H  
ATOM  21057 1HG1 VAL B1312      20.434   8.982  73.260  1.00  2.460          H  
ATOM  21058 2HG1 VAL B1312      20.361  10.157  71.928  1.00  2.460          H  
ATOM  21059 3HG1 VAL B1312      21.914   9.431  72.387  1.00  2.460          H  
ATOM  21060 1HG2 VAL B1312      21.501   9.615  75.442  1.00  2.460          H  
ATOM  21061 2HG2 VAL B1312      22.991  10.058  74.603  1.00  2.460          H  
ATOM  21062 3HG2 VAL B1312      22.214  11.211  75.689  1.00  2.460          H  
ATOM  21063  N   HIS B1313      22.370  14.397  73.108  1.00  1.180          N  
ATOM  21064  CA  HIS B1313      22.532  15.769  73.551  1.00  1.170          C  
ATOM  21065  C   HIS B1313      21.977  16.685  72.476  1.00  1.200          C  
ATOM  21066  O   HIS B1313      22.321  16.554  71.305  1.00  1.200          O  
ATOM  21067  CB  HIS B1313      24.008  16.084  73.774  1.00  1.640          C  
ATOM  21068  CG  HIS B1313      24.644  15.183  74.759  1.00  1.640          C  
ATOM  21069  ND1 HIS B1313      24.514  15.350  76.114  1.00  1.640          N  
ATOM  21070  CD2 HIS B1313      25.405  14.091  74.587  1.00  1.640          C  
ATOM  21071  CE1 HIS B1313      25.175  14.398  76.733  1.00  1.640          C  
ATOM  21072  NE2 HIS B1313      25.722  13.619  75.830  1.00  1.640          N  
ATOM  21073  H   HIS B1313      22.549  14.141  72.130  1.00  1.420          H  
ATOM  21074  HA  HIS B1313      21.982  15.939  74.476  1.00  1.400          H  
ATOM  21075 1HB  HIS B1313      24.545  16.008  72.830  1.00  1.970          H  
ATOM  21076 2HB  HIS B1313      24.110  17.111  74.125  1.00  1.970          H  
ATOM  21077  HD1 HIS B1313      23.921  16.006  76.576  1.00  1.970          H  
ATOM  21078  HD2 HIS B1313      25.761  13.578  73.700  1.00  1.970          H  
ATOM  21079  HE1 HIS B1313      25.196  14.357  77.819  1.00  1.970          H  
ATOM  21080  N   ASP B1314      21.170  17.670  72.851  1.00  1.280          N  
ATOM  21081  CA  ASP B1314      20.600  18.567  71.842  1.00  1.300          C  
ATOM  21082  C   ASP B1314      21.696  19.275  71.057  1.00  1.150          C  
ATOM  21083  O   ASP B1314      21.605  19.447  69.834  1.00  1.100          O  
ATOM  21084  CB  ASP B1314      19.731  19.631  72.505  1.00  1.810          C  
ATOM  21085  CG  ASP B1314      18.439  19.098  73.096  1.00  1.810          C  
ATOM  21086  OD1 ASP B1314      18.066  17.985  72.813  1.00  1.810          O  
ATOM  21087  OD2 ASP B1314      17.836  19.821  73.844  1.00  1.810          O  
ATOM  21088  H   ASP B1314      20.909  17.776  73.824  1.00  1.540          H  
ATOM  21089  HA  ASP B1314      19.996  17.979  71.149  1.00  1.560          H  
ATOM  21090 1HB  ASP B1314      20.305  20.121  73.298  1.00  2.170          H  
ATOM  21091 2HB  ASP B1314      19.484  20.397  71.769  1.00  2.170          H  
ATOM  21092  N   GLU B1315      22.765  19.615  71.770  1.00  1.100          N  
ATOM  21093  CA  GLU B1315      23.912  20.330  71.254  1.00  1.000          C  
ATOM  21094  C   GLU B1315      24.659  19.642  70.123  1.00  0.860          C  
ATOM  21095  O   GLU B1315      25.440  20.296  69.434  1.00  0.810          O  
ATOM  21096  CB  GLU B1315      24.877  20.679  72.371  1.00  1.440          C  
ATOM  21097  CG  GLU B1315      24.338  21.678  73.359  1.00  1.440          C  
ATOM  21098  CD  GLU B1315      23.594  21.076  74.537  1.00  1.440          C  
ATOM  21099  OE1 GLU B1315      23.089  19.967  74.412  1.00  1.440          O  
ATOM  21100  OE2 GLU B1315      23.558  21.715  75.576  1.00  1.440          O  
ATOM  21101  H   GLU B1315      22.747  19.424  72.777  1.00  1.320          H  
ATOM  21102  HA  GLU B1315      23.542  21.275  70.855  1.00  1.200          H  
ATOM  21103 1HB  GLU B1315      25.134  19.776  72.913  1.00  1.730          H  
ATOM  21104 2HB  GLU B1315      25.783  21.085  71.964  1.00  1.730          H  
ATOM  21105 1HG  GLU B1315      25.140  22.304  73.679  1.00  1.730          H  
ATOM  21106 2HG  GLU B1315      23.643  22.320  72.821  1.00  1.730          H  
ATOM  21107  N   VAL B1316      24.485  18.334  69.922  1.00  0.860          N  
ATOM  21108  CA  VAL B1316      25.212  17.695  68.829  1.00  0.810          C  
ATOM  21109  C   VAL B1316      24.842  18.341  67.493  1.00  0.750          C  
ATOM  21110  O   VAL B1316      25.637  18.319  66.560  1.00  0.750          O  
ATOM  21111  CB  VAL B1316      24.996  16.166  68.760  1.00  1.150          C  
ATOM  21112  CG1 VAL B1316      23.578  15.816  68.273  1.00  1.150          C  
ATOM  21113  CG2 VAL B1316      26.089  15.559  67.819  1.00  1.150          C  
ATOM  21114  H   VAL B1316      23.818  17.815  70.503  1.00  1.030          H  
ATOM  21115  HA  VAL B1316      26.276  17.854  68.994  1.00  0.970          H  
ATOM  21116  HB  VAL B1316      25.101  15.752  69.764  1.00  1.380          H  
ATOM  21117 1HG1 VAL B1316      23.455  14.727  68.259  1.00  1.380          H  
ATOM  21118 2HG1 VAL B1316      22.842  16.244  68.945  1.00  1.380          H  
ATOM  21119 3HG1 VAL B1316      23.401  16.203  67.277  1.00  1.380          H  
ATOM  21120 1HG2 VAL B1316      25.985  14.502  67.772  1.00  1.380          H  
ATOM  21121 2HG2 VAL B1316      25.996  15.954  66.812  1.00  1.380          H  
ATOM  21122 3HG2 VAL B1316      27.076  15.808  68.209  1.00  1.380          H  
ATOM  21123  N   GLU B1317      23.661  18.957  67.394  1.00  0.760          N  
ATOM  21124  CA  GLU B1317      23.229  19.614  66.167  1.00  0.730          C  
ATOM  21125  C   GLU B1317      24.171  20.752  65.764  1.00  0.650          C  
ATOM  21126  O   GLU B1317      24.185  21.167  64.606  1.00  0.670          O  
ATOM  21127  CB  GLU B1317      21.801  20.134  66.314  1.00  1.030          C  
ATOM  21128  CG  GLU B1317      20.742  19.034  66.401  1.00  1.030          C  
ATOM  21129  CD  GLU B1317      20.665  18.205  65.152  1.00  1.030          C  
ATOM  21130  OE1 GLU B1317      20.737  18.761  64.088  1.00  1.030          O  
ATOM  21131  OE2 GLU B1317      20.544  17.011  65.261  1.00  1.030          O  
ATOM  21132  H   GLU B1317      23.013  18.956  68.192  1.00  0.910          H  
ATOM  21133  HA  GLU B1317      23.232  18.884  65.365  1.00  0.880          H  
ATOM  21134 1HB  GLU B1317      21.730  20.737  67.222  1.00  1.240          H  
ATOM  21135 2HB  GLU B1317      21.557  20.777  65.471  1.00  1.240          H  
ATOM  21136 1HG  GLU B1317      20.979  18.383  67.245  1.00  1.240          H  
ATOM  21137 2HG  GLU B1317      19.771  19.490  66.592  1.00  1.240          H  
ATOM  21138  N   GLN B1318      24.895  21.311  66.736  1.00  0.670          N  
ATOM  21139  CA  GLN B1318      25.832  22.394  66.503  1.00  0.670          C  
ATOM  21140  C   GLN B1318      27.288  21.957  66.347  1.00  0.650          C  
ATOM  21141  O   GLN B1318      28.159  22.813  66.230  1.00  0.770          O  
ATOM  21142  CB  GLN B1318      25.740  23.444  67.616  1.00  0.940          C  
ATOM  21143  CG  GLN B1318      24.437  24.198  67.642  1.00  0.940          C  
ATOM  21144  CD  GLN B1318      24.278  25.079  66.387  1.00  0.940          C  
ATOM  21145  OE1 GLN B1318      25.109  25.973  66.117  1.00  0.940          O  
ATOM  21146  NE2 GLN B1318      23.224  24.819  65.615  1.00  0.940          N  
ATOM  21147  H   GLN B1318      24.851  20.918  67.678  1.00  0.800          H  
ATOM  21148  HA  GLN B1318      25.537  22.874  65.578  1.00  0.800          H  
ATOM  21149 1HB  GLN B1318      25.862  22.953  68.586  1.00  1.130          H  
ATOM  21150 2HB  GLN B1318      26.551  24.165  67.512  1.00  1.130          H  
ATOM  21151 1HG  GLN B1318      23.616  23.481  67.668  1.00  1.130          H  
ATOM  21152 2HG  GLN B1318      24.412  24.838  68.524  1.00  1.130          H  
ATOM  21153 1HE2 GLN B1318      23.059  25.342  64.775  1.00  1.130          H  
ATOM  21154 2HE2 GLN B1318      22.586  24.089  65.865  1.00  1.130          H  
ATOM  21155  N   ILE B1319      27.591  20.661  66.381  1.00  0.650          N  
ATOM  21156  CA  ILE B1319      29.001  20.316  66.244  1.00  0.670          C  
ATOM  21157  C   ILE B1319      29.382  20.221  64.773  1.00  0.600          C  
ATOM  21158  O   ILE B1319      28.609  19.748  63.935  1.00  0.630          O  
ATOM  21159  CB  ILE B1319      29.431  19.044  67.017  1.00  0.930          C  
ATOM  21160  CG1 ILE B1319      30.977  19.054  67.100  1.00  0.930          C  
ATOM  21161  CG2 ILE B1319      28.952  17.753  66.319  1.00  0.930          C  
ATOM  21162  CD1 ILE B1319      31.558  18.169  68.074  1.00  0.930          C  
ATOM  21163  H   ILE B1319      26.861  19.952  66.488  1.00  0.780          H  
ATOM  21164  HA  ILE B1319      29.583  21.130  66.670  1.00  0.800          H  
ATOM  21165  HB  ILE B1319      29.023  19.079  68.019  1.00  1.120          H  
ATOM  21166 1HG1 ILE B1319      31.384  18.762  66.172  1.00  1.120          H  
ATOM  21167 2HG1 ILE B1319      31.304  20.060  67.322  1.00  1.120          H  
ATOM  21168 1HG2 ILE B1319      29.263  16.880  66.879  1.00  1.120          H  
ATOM  21169 2HG2 ILE B1319      27.888  17.754  66.259  1.00  1.120          H  
ATOM  21170 3HG2 ILE B1319      29.357  17.686  65.313  1.00  1.120          H  
ATOM  21171 1HD1 ILE B1319      32.609  18.292  68.022  1.00  1.120          H  
ATOM  21172 2HD1 ILE B1319      31.213  18.433  69.070  1.00  1.120          H  
ATOM  21173 3HD1 ILE B1319      31.294  17.155  67.848  1.00  1.120          H  
ATOM  21174  N   VAL B1320      30.600  20.651  64.454  1.00  0.610          N  
ATOM  21175  CA  VAL B1320      31.092  20.593  63.082  1.00  0.590          C  
ATOM  21176  C   VAL B1320      32.187  19.549  62.866  1.00  0.530          C  
ATOM  21177  O   VAL B1320      32.998  19.699  61.969  1.00  0.660          O  
ATOM  21178  CB  VAL B1320      31.658  21.955  62.628  1.00  0.830          C  
ATOM  21179  CG1 VAL B1320      30.564  22.971  62.619  1.00  0.830          C  
ATOM  21180  CG2 VAL B1320      32.786  22.355  63.515  1.00  0.830          C  
ATOM  21181  H   VAL B1320      31.186  21.030  65.185  1.00  0.730          H  
ATOM  21182  HA  VAL B1320      30.245  20.351  62.448  1.00  0.710          H  
ATOM  21183  HB  VAL B1320      32.032  21.881  61.613  1.00  1.000          H  
ATOM  21184 1HG1 VAL B1320      30.938  23.933  62.303  1.00  1.000          H  
ATOM  21185 2HG1 VAL B1320      29.798  22.640  61.934  1.00  1.000          H  
ATOM  21186 3HG1 VAL B1320      30.151  23.068  63.617  1.00  1.000          H  
ATOM  21187 1HG2 VAL B1320      33.167  23.306  63.176  1.00  1.000          H  
ATOM  21188 2HG2 VAL B1320      32.419  22.441  64.521  1.00  1.000          H  
ATOM  21189 3HG2 VAL B1320      33.587  21.621  63.481  1.00  1.000          H  
ATOM  21190  N   GLY B1321      32.237  18.517  63.679  1.00  0.610          N  
ATOM  21191  CA  GLY B1321      33.257  17.490  63.500  1.00  0.590          C  
ATOM  21192  C   GLY B1321      32.795  16.372  62.577  1.00  0.520          C  
ATOM  21193  O   GLY B1321      31.774  16.498  61.891  1.00  0.510          O  
ATOM  21194  H   GLY B1321      31.546  18.432  64.407  1.00  0.730          H  
ATOM  21195 1HA  GLY B1321      34.163  17.950  63.112  1.00  0.710          H  
ATOM  21196 2HA  GLY B1321      33.505  17.062  64.469  1.00  0.710          H  
ATOM  21197  N   ASP B1322      33.575  15.287  62.527  1.00  0.640          N  
ATOM  21198  CA  ASP B1322      33.236  14.100  61.750  1.00  0.650          C  
ATOM  21199  C   ASP B1322      32.489  13.100  62.621  1.00  0.640          C  
ATOM  21200  O   ASP B1322      33.094  12.348  63.379  1.00  0.740          O  
ATOM  21201  CB  ASP B1322      34.468  13.409  61.162  1.00  0.910          C  
ATOM  21202  CG  ASP B1322      34.068  12.167  60.324  1.00  0.910          C  
ATOM  21203  OD1 ASP B1322      32.892  11.786  60.373  1.00  0.910          O  
ATOM  21204  OD2 ASP B1322      34.903  11.607  59.662  1.00  0.910          O  
ATOM  21205  H   ASP B1322      34.454  15.305  63.035  1.00  0.770          H  
ATOM  21206  HA  ASP B1322      32.584  14.392  60.930  1.00  0.780          H  
ATOM  21207 1HB  ASP B1322      35.009  14.102  60.509  1.00  1.090          H  
ATOM  21208 2HB  ASP B1322      35.155  13.107  61.959  1.00  1.090          H  
ATOM  21209  N   PHE B1323      31.177  13.091  62.546  1.00  0.610          N  
ATOM  21210  CA  PHE B1323      30.356  12.215  63.372  1.00  0.660          C  
ATOM  21211  C   PHE B1323      29.661  11.206  62.489  1.00  0.680          C  
ATOM  21212  O   PHE B1323      28.598  10.691  62.838  1.00  0.830          O  
ATOM  21213  CB  PHE B1323      29.345  13.038  64.174  1.00  0.900          C  
ATOM  21214  CG  PHE B1323      28.657  14.026  63.311  1.00  0.900          C  
ATOM  21215  CD1 PHE B1323      27.566  13.691  62.519  1.00  0.900          C  
ATOM  21216  CD2 PHE B1323      29.136  15.325  63.277  1.00  0.900          C  
ATOM  21217  CE1 PHE B1323      26.997  14.637  61.712  1.00  0.900          C  
ATOM  21218  CE2 PHE B1323      28.563  16.257  62.485  1.00  0.900          C  
ATOM  21219  CZ  PHE B1323      27.497  15.916  61.698  1.00  0.900          C  
ATOM  21220  H   PHE B1323      30.712  13.716  61.897  1.00  0.730          H  
ATOM  21221  HA  PHE B1323      30.997  11.675  64.070  1.00  0.790          H  
ATOM  21222 1HB  PHE B1323      28.593  12.378  64.615  1.00  1.080          H  
ATOM  21223 2HB  PHE B1323      29.846  13.564  64.984  1.00  1.080          H  
ATOM  21224  HD1 PHE B1323      27.172  12.674  62.527  1.00  1.080          H  
ATOM  21225  HD2 PHE B1323      29.995  15.598  63.894  1.00  1.080          H  
ATOM  21226  HE1 PHE B1323      26.155  14.375  61.084  1.00  1.080          H  
ATOM  21227  HE2 PHE B1323      28.958  17.278  62.465  1.00  1.080          H  
ATOM  21228  HZ  PHE B1323      27.052  16.662  61.068  1.00  1.080          H  
ATOM  21229  N   THR B1324      30.277  10.918  61.346  1.00  0.650          N  
ATOM  21230  CA  THR B1324      29.694   9.996  60.392  1.00  0.730          C  
ATOM  21231  C   THR B1324      29.881   8.543  60.727  1.00  0.620          C  
ATOM  21232  O   THR B1324      30.691   8.141  61.570  1.00  0.670          O  
ATOM  21233  CB  THR B1324      30.276  10.151  58.971  1.00  0.990          C  
ATOM  21234  OG1 THR B1324      31.672   9.827  58.964  1.00  0.990          O  
ATOM  21235  CG2 THR B1324      30.079  11.488  58.454  1.00  0.990          C  
ATOM  21236  H   THR B1324      31.180  11.361  61.116  1.00  0.780          H  
ATOM  21237  HA  THR B1324      28.623  10.193  60.347  1.00  0.880          H  
ATOM  21238  HB  THR B1324      29.762   9.463  58.305  1.00  1.190          H  
ATOM  21239  HG1 THR B1324      32.181  10.493  59.477  1.00  1.190          H  
ATOM  21240 1HG2 THR B1324      30.480  11.559  57.444  1.00  1.190          H  
ATOM  21241 2HG2 THR B1324      29.011  11.701  58.439  1.00  1.190          H  
ATOM  21242 3HG2 THR B1324      30.592  12.201  59.096  1.00  1.190          H  
ATOM  21243  N   SER B1325      29.137   7.766  59.973  1.00  0.550          N  
ATOM  21244  CA  SER B1325      29.179   6.320  59.949  1.00  0.490          C  
ATOM  21245  C   SER B1325      28.865   5.954  58.518  1.00  0.450          C  
ATOM  21246  O   SER B1325      28.230   6.744  57.801  1.00  0.480          O  
ATOM  21247  CB  SER B1325      28.179   5.689  60.905  1.00  0.710          C  
ATOM  21248  OG  SER B1325      28.272   4.279  60.865  1.00  0.710          O  
ATOM  21249  H   SER B1325      28.463   8.258  59.380  1.00  0.660          H  
ATOM  21250  HA  SER B1325      30.178   5.964  60.199  1.00  0.590          H  
ATOM  21251 1HB  SER B1325      28.380   6.038  61.914  1.00  0.850          H  
ATOM  21252 2HB  SER B1325      27.170   5.998  60.648  1.00  0.850          H  
ATOM  21253  HG  SER B1325      27.560   3.917  61.457  1.00  0.850          H  
ATOM  21254  N   LEU B1326      29.438   4.864  58.031  1.00  0.460          N  
ATOM  21255  CA  LEU B1326      29.106   4.470  56.663  1.00  0.480          C  
ATOM  21256  C   LEU B1326      28.179   3.259  56.618  1.00  0.540          C  
ATOM  21257  O   LEU B1326      28.363   2.286  57.360  1.00  0.580          O  
ATOM  21258  CB  LEU B1326      30.396   4.229  55.877  1.00  0.660          C  
ATOM  21259  CG  LEU B1326      31.377   5.470  55.756  1.00  0.660          C  
ATOM  21260  CD1 LEU B1326      32.645   5.048  55.037  1.00  0.660          C  
ATOM  21261  CD2 LEU B1326      30.713   6.641  55.024  1.00  0.660          C  
ATOM  21262  H   LEU B1326      30.059   4.298  58.639  1.00  0.550          H  
ATOM  21263  HA  LEU B1326      28.564   5.277  56.181  1.00  0.580          H  
ATOM  21264 1HB  LEU B1326      30.946   3.419  56.359  1.00  0.800          H  
ATOM  21265 2HB  LEU B1326      30.117   3.915  54.898  1.00  0.800          H  
ATOM  21266  HG  LEU B1326      31.635   5.796  56.720  1.00  0.800          H  
ATOM  21267 1HD1 LEU B1326      33.327   5.894  54.981  1.00  0.800          H  
ATOM  21268 2HD1 LEU B1326      33.121   4.237  55.581  1.00  0.800          H  
ATOM  21269 3HD1 LEU B1326      32.405   4.724  54.034  1.00  0.800          H  
ATOM  21270 1HD2 LEU B1326      31.411   7.476  54.967  1.00  0.800          H  
ATOM  21271 2HD2 LEU B1326      30.426   6.343  54.014  1.00  0.800          H  
ATOM  21272 3HD2 LEU B1326      29.840   6.963  55.568  1.00  0.800          H  
ATOM  21273  N   ILE B1327      27.209   3.318  55.695  1.00  0.620          N  
ATOM  21274  CA  ILE B1327      26.206   2.282  55.465  1.00  0.710          C  
ATOM  21275  C   ILE B1327      26.494   1.432  54.240  1.00  0.750          C  
ATOM  21276  O   ILE B1327      26.668   1.937  53.128  1.00  0.720          O  
ATOM  21277  CB  ILE B1327      24.791   2.894  55.312  1.00  0.960          C  
ATOM  21278  CG1 ILE B1327      24.361   3.596  56.605  1.00  0.960          C  
ATOM  21279  CG2 ILE B1327      23.807   1.817  54.901  1.00  0.960          C  
ATOM  21280  CD1 ILE B1327      23.098   4.452  56.444  1.00  0.960          C  
ATOM  21281  H   ILE B1327      27.151   4.168  55.126  1.00  0.740          H  
ATOM  21282  HA  ILE B1327      26.199   1.623  56.331  1.00  0.850          H  
ATOM  21283  HB  ILE B1327      24.821   3.661  54.561  1.00  1.150          H  
ATOM  21284 1HG1 ILE B1327      24.185   2.848  57.379  1.00  1.150          H  
ATOM  21285 2HG1 ILE B1327      25.172   4.232  56.927  1.00  1.150          H  
ATOM  21286 1HG2 ILE B1327      22.810   2.216  54.777  1.00  1.150          H  
ATOM  21287 2HG2 ILE B1327      24.103   1.366  53.965  1.00  1.150          H  
ATOM  21288 3HG2 ILE B1327      23.816   1.074  55.674  1.00  1.150          H  
ATOM  21289 1HD1 ILE B1327      22.860   4.931  57.385  1.00  1.150          H  
ATOM  21290 2HD1 ILE B1327      23.276   5.212  55.683  1.00  1.150          H  
ATOM  21291 3HD1 ILE B1327      22.256   3.844  56.144  1.00  1.150          H  
ATOM  21292  N   LEU B1328      26.497   0.124  54.442  1.00  0.850          N  
ATOM  21293  CA  LEU B1328      26.773  -0.794  53.353  1.00  0.900          C  
ATOM  21294  C   LEU B1328      25.493  -1.372  52.758  1.00  0.870          C  
ATOM  21295  O   LEU B1328      24.768  -2.119  53.419  1.00  1.010          O  
ATOM  21296  CB  LEU B1328      27.616  -1.922  53.898  1.00  1.240          C  
ATOM  21297  CG  LEU B1328      28.890  -1.516  54.624  1.00  1.240          C  
ATOM  21298  CD1 LEU B1328      29.566  -2.754  55.021  1.00  1.240          C  
ATOM  21299  CD2 LEU B1328      29.811  -0.641  53.794  1.00  1.240          C  
ATOM  21300  H   LEU B1328      26.335  -0.227  55.378  1.00  1.020          H  
ATOM  21301  HA  LEU B1328      27.293  -0.260  52.563  1.00  1.080          H  
ATOM  21302 1HB  LEU B1328      27.012  -2.430  54.633  1.00  1.490          H  
ATOM  21303 2HB  LEU B1328      27.841  -2.624  53.119  1.00  1.490          H  
ATOM  21304  HG  LEU B1328      28.619  -0.964  55.514  1.00  1.490          H  
ATOM  21305 1HD1 LEU B1328      30.461  -2.513  55.544  1.00  1.490          H  
ATOM  21306 2HD1 LEU B1328      28.909  -3.337  55.654  1.00  1.490          H  
ATOM  21307 3HD1 LEU B1328      29.816  -3.318  54.142  1.00  1.490          H  
ATOM  21308 1HD2 LEU B1328      30.694  -0.393  54.368  1.00  1.490          H  
ATOM  21309 2HD2 LEU B1328      30.115  -1.161  52.947  1.00  1.490          H  
ATOM  21310 3HD2 LEU B1328      29.309   0.280  53.505  1.00  1.490          H  
ATOM  21311  N   LEU B1329      25.218  -1.024  51.504  1.00  0.740          N  
ATOM  21312  CA  LEU B1329      23.992  -1.440  50.841  1.00  0.720          C  
ATOM  21313  C   LEU B1329      24.215  -2.543  49.809  1.00  0.740          C  
ATOM  21314  O   LEU B1329      25.093  -2.435  48.946  1.00  0.790          O  
ATOM  21315  CB  LEU B1329      23.423  -0.224  50.093  1.00  1.020          C  
ATOM  21316  CG  LEU B1329      23.199   1.051  50.928  1.00  1.020          C  
ATOM  21317  CD1 LEU B1329      22.788   2.177  50.021  1.00  1.020          C  
ATOM  21318  CD2 LEU B1329      22.147   0.825  51.948  1.00  1.020          C  
ATOM  21319  H   LEU B1329      25.851  -0.391  51.004  1.00  0.890          H  
ATOM  21320  HA  LEU B1329      23.292  -1.806  51.586  1.00  0.860          H  
ATOM  21321 1HB  LEU B1329      24.116   0.032  49.300  1.00  1.220          H  
ATOM  21322 2HB  LEU B1329      22.472  -0.507  49.639  1.00  1.220          H  
ATOM  21323  HG  LEU B1329      24.136   1.332  51.422  1.00  1.220          H  
ATOM  21324 1HD1 LEU B1329      22.644   3.066  50.605  1.00  1.220          H  
ATOM  21325 2HD1 LEU B1329      23.577   2.349  49.289  1.00  1.220          H  
ATOM  21326 3HD1 LEU B1329      21.859   1.924  49.514  1.00  1.220          H  
ATOM  21327 1HD2 LEU B1329      22.022   1.746  52.509  1.00  1.220          H  
ATOM  21328 2HD2 LEU B1329      21.215   0.567  51.447  1.00  1.220          H  
ATOM  21329 3HD2 LEU B1329      22.430   0.024  52.628  1.00  1.220          H  
ATOM  21330  N   ASP B1330      23.388  -3.595  49.873  1.00  0.760          N  
ATOM  21331  CA  ASP B1330      23.395  -4.674  48.871  1.00  0.800          C  
ATOM  21332  C   ASP B1330      22.285  -4.359  47.868  1.00  0.810          C  
ATOM  21333  O   ASP B1330      21.112  -4.621  48.148  1.00  0.920          O  
ATOM  21334  CB  ASP B1330      23.156  -6.056  49.522  1.00  1.100          C  
ATOM  21335  CG  ASP B1330      23.240  -7.308  48.545  1.00  1.100          C  
ATOM  21336  OD1 ASP B1330      23.175  -7.153  47.342  1.00  1.100          O  
ATOM  21337  OD2 ASP B1330      23.416  -8.399  49.047  1.00  1.100          O  
ATOM  21338  H   ASP B1330      22.719  -3.633  50.630  1.00  0.910          H  
ATOM  21339  HA  ASP B1330      24.353  -4.680  48.343  1.00  0.960          H  
ATOM  21340 1HB  ASP B1330      23.873  -6.208  50.308  1.00  1.320          H  
ATOM  21341 2HB  ASP B1330      22.169  -6.061  49.991  1.00  1.320          H  
ATOM  21342  N   MET B1331      22.628  -3.720  46.749  1.00  0.770          N  
ATOM  21343  CA  MET B1331      21.611  -3.301  45.785  1.00  0.810          C  
ATOM  21344  C   MET B1331      21.445  -4.270  44.620  1.00  0.900          C  
ATOM  21345  O   MET B1331      22.248  -4.225  43.690  1.00  1.110          O  
ATOM  21346  CB  MET B1331      21.903  -1.920  45.201  1.00  1.120          C  
ATOM  21347  CG  MET B1331      21.856  -0.728  46.143  1.00  1.120          C  
ATOM  21348  SD  MET B1331      22.056   0.811  45.193  1.00  1.120          S  
ATOM  21349  CE  MET B1331      22.058   2.099  46.412  1.00  1.120          C  
ATOM  21350  H   MET B1331      23.623  -3.548  46.557  1.00  0.920          H  
ATOM  21351  HA  MET B1331      20.653  -3.256  46.300  1.00  0.970          H  
ATOM  21352 1HB  MET B1331      22.894  -1.932  44.764  1.00  1.340          H  
ATOM  21353 2HB  MET B1331      21.212  -1.725  44.402  1.00  1.340          H  
ATOM  21354 1HG  MET B1331      20.905  -0.701  46.673  1.00  1.340          H  
ATOM  21355 2HG  MET B1331      22.668  -0.801  46.874  1.00  1.340          H  
ATOM  21356 1HE  MET B1331      22.176   3.064  45.915  1.00  1.340          H  
ATOM  21357 2HE  MET B1331      21.123   2.084  46.963  1.00  1.340          H  
ATOM  21358 3HE  MET B1331      22.880   1.941  47.092  1.00  1.340          H  
ATOM  21359  N   ASP B1332      20.453  -5.173  44.668  1.00  0.840          N  
ATOM  21360  CA  ASP B1332      20.266  -6.133  43.567  1.00  0.890          C  
ATOM  21361  C   ASP B1332      19.362  -5.462  42.547  1.00  0.840          C  
ATOM  21362  O   ASP B1332      18.132  -5.463  42.690  1.00  0.900          O  
ATOM  21363  CB  ASP B1332      19.630  -7.452  44.040  1.00  1.230          C  
ATOM  21364  CG  ASP B1332      19.564  -8.560  42.918  1.00  1.230          C  
ATOM  21365  OD1 ASP B1332      19.793  -8.251  41.762  1.00  1.230          O  
ATOM  21366  OD2 ASP B1332      19.322  -9.693  43.253  1.00  1.230          O  
ATOM  21367  H   ASP B1332      19.820  -5.186  45.460  1.00  1.010          H  
ATOM  21368  HA  ASP B1332      21.214  -6.341  43.089  1.00  1.070          H  
ATOM  21369 1HB  ASP B1332      20.187  -7.840  44.894  1.00  1.470          H  
ATOM  21370 2HB  ASP B1332      18.614  -7.255  44.385  1.00  1.470          H  
ATOM  21371  N   MET B1333      19.947  -4.819  41.548  1.00  0.760          N  
ATOM  21372  CA  MET B1333      19.120  -4.026  40.665  1.00  0.740          C  
ATOM  21373  C   MET B1333      18.490  -4.831  39.550  1.00  0.790          C  
ATOM  21374  O   MET B1333      18.940  -4.801  38.407  1.00  0.780          O  
ATOM  21375  CB  MET B1333      19.919  -2.865  40.128  1.00  1.040          C  
ATOM  21376  CG  MET B1333      20.494  -1.973  41.235  1.00  1.040          C  
ATOM  21377  SD  MET B1333      19.221  -1.325  42.359  1.00  1.040          S  
ATOM  21378  CE  MET B1333      18.340  -0.146  41.394  1.00  1.040          C  
ATOM  21379  H   MET B1333      20.966  -4.861  41.408  1.00  0.910          H  
ATOM  21380  HA  MET B1333      18.296  -3.622  41.251  1.00  0.890          H  
ATOM  21381 1HB  MET B1333      20.741  -3.279  39.589  1.00  1.250          H  
ATOM  21382 2HB  MET B1333      19.326  -2.276  39.435  1.00  1.250          H  
ATOM  21383 1HG  MET B1333      21.224  -2.540  41.822  1.00  1.250          H  
ATOM  21384 2HG  MET B1333      21.011  -1.138  40.782  1.00  1.250          H  
ATOM  21385 1HE  MET B1333      17.552   0.271  41.988  1.00  1.250          H  
ATOM  21386 2HE  MET B1333      18.996   0.635  41.104  1.00  1.250          H  
ATOM  21387 3HE  MET B1333      17.927  -0.614  40.521  1.00  1.250          H  
ATOM  21388  N   ASP B1334      17.407  -5.518  39.903  1.00  0.930          N  
ATOM  21389  CA  ASP B1334      16.660  -6.400  39.005  1.00  1.030          C  
ATOM  21390  C   ASP B1334      15.965  -5.569  37.936  1.00  0.950          C  
ATOM  21391  O   ASP B1334      14.980  -4.880  38.191  1.00  1.050          O  
ATOM  21392  CB  ASP B1334      15.635  -7.217  39.800  1.00  1.400          C  
ATOM  21393  CG  ASP B1334      14.836  -8.218  38.953  1.00  1.400          C  
ATOM  21394  OD1 ASP B1334      14.876  -8.122  37.743  1.00  1.400          O  
ATOM  21395  OD2 ASP B1334      14.123  -9.022  39.524  1.00  1.400          O  
ATOM  21396  H   ASP B1334      17.171  -5.462  40.898  1.00  1.120          H  
ATOM  21397  HA  ASP B1334      17.352  -7.084  38.518  1.00  1.240          H  
ATOM  21398 1HB  ASP B1334      16.158  -7.764  40.594  1.00  1.680          H  
ATOM  21399 2HB  ASP B1334      14.944  -6.533  40.292  1.00  1.680          H  
ATOM  21400  N   GLN B1335      16.446  -5.678  36.701  1.00  0.900          N  
ATOM  21401  CA  GLN B1335      16.013  -4.823  35.603  1.00  0.880          C  
ATOM  21402  C   GLN B1335      14.667  -5.225  35.034  1.00  0.990          C  
ATOM  21403  O   GLN B1335      14.167  -4.600  34.095  1.00  1.620          O  
ATOM  21404  CB  GLN B1335      17.065  -4.843  34.507  1.00  1.240          C  
ATOM  21405  CG  GLN B1335      18.390  -4.253  34.942  1.00  1.240          C  
ATOM  21406  CD  GLN B1335      19.413  -4.386  33.892  1.00  1.240          C  
ATOM  21407  OE1 GLN B1335      19.910  -3.401  33.354  1.00  1.240          O  
ATOM  21408  NE2 GLN B1335      19.741  -5.630  33.567  1.00  1.240          N  
ATOM  21409  H   GLN B1335      17.199  -6.344  36.536  1.00  1.080          H  
ATOM  21410  HA  GLN B1335      15.927  -3.807  35.981  1.00  1.060          H  
ATOM  21411 1HB  GLN B1335      17.229  -5.870  34.183  1.00  1.490          H  
ATOM  21412 2HB  GLN B1335      16.711  -4.285  33.652  1.00  1.490          H  
ATOM  21413 1HG  GLN B1335      18.253  -3.196  35.165  1.00  1.490          H  
ATOM  21414 2HG  GLN B1335      18.742  -4.780  35.830  1.00  1.490          H  
ATOM  21415 1HE2 GLN B1335      20.421  -5.792  32.856  1.00  1.490          H  
ATOM  21416 2HE2 GLN B1335      19.292  -6.431  34.053  1.00  1.490          H  
ATOM  21417  N   LYS B1336      14.087  -6.286  35.583  1.00  1.270          N  
ATOM  21418  CA  LYS B1336      12.782  -6.725  35.152  1.00  1.420          C  
ATOM  21419  C   LYS B1336      11.700  -6.040  35.984  1.00  1.320          C  
ATOM  21420  O   LYS B1336      10.508  -6.200  35.712  1.00  1.610          O  
ATOM  21421  CB  LYS B1336      12.672  -8.239  35.277  1.00  1.930          C  
ATOM  21422  CG  LYS B1336      13.680  -9.003  34.391  1.00  1.930          C  
ATOM  21423  CD  LYS B1336      13.480 -10.533  34.433  1.00  1.930          C  
ATOM  21424  CE  LYS B1336      13.969 -11.184  35.762  1.00  1.930          C  
ATOM  21425  NZ  LYS B1336      15.477 -11.216  35.889  1.00  1.930          N  
ATOM  21426  H   LYS B1336      14.556  -6.802  36.347  1.00  1.520          H  
ATOM  21427  HA  LYS B1336      12.637  -6.440  34.113  1.00  1.700          H  
ATOM  21428 1HB  LYS B1336      12.832  -8.508  36.319  1.00  2.310          H  
ATOM  21429 2HB  LYS B1336      11.665  -8.552  35.007  1.00  2.310          H  
ATOM  21430 1HG  LYS B1336      13.596  -8.656  33.361  1.00  2.310          H  
ATOM  21431 2HG  LYS B1336      14.687  -8.774  34.742  1.00  2.310          H  
ATOM  21432 1HD  LYS B1336      12.423 -10.762  34.295  1.00  2.310          H  
ATOM  21433 2HD  LYS B1336      14.038 -10.977  33.610  1.00  2.310          H  
ATOM  21434 1HE  LYS B1336      13.566 -10.635  36.607  1.00  2.310          H  
ATOM  21435 2HE  LYS B1336      13.597 -12.207  35.801  1.00  2.310          H  
ATOM  21436 1HZ  LYS B1336      15.732 -11.647  36.755  1.00  2.310          H  
ATOM  21437 2HZ  LYS B1336      15.901 -11.727  35.129  1.00  2.310          H  
ATOM  21438 3HZ  LYS B1336      15.896 -10.271  35.870  1.00  2.310          H  
ATOM  21439  N   GLN B1337      12.109  -5.286  37.011  1.00  1.060          N  
ATOM  21440  CA  GLN B1337      11.145  -4.642  37.880  1.00  1.030          C  
ATOM  21441  C   GLN B1337      10.983  -3.174  37.476  1.00  1.000          C  
ATOM  21442  O   GLN B1337      11.919  -2.585  36.936  1.00  0.990          O  
ATOM  21443  CB  GLN B1337      11.624  -4.705  39.332  1.00  1.450          C  
ATOM  21444  CG  GLN B1337      11.946  -6.080  39.854  1.00  1.450          C  
ATOM  21445  CD  GLN B1337      10.834  -7.059  39.785  1.00  1.450          C  
ATOM  21446  OE1 GLN B1337       9.656  -6.736  39.979  1.00  1.450          O  
ATOM  21447  NE2 GLN B1337      11.199  -8.314  39.526  1.00  1.450          N  
ATOM  21448  H   GLN B1337      13.111  -5.167  37.198  1.00  1.270          H  
ATOM  21449  HA  GLN B1337      10.200  -5.168  37.781  1.00  1.240          H  
ATOM  21450 1HB  GLN B1337      12.542  -4.131  39.413  1.00  1.740          H  
ATOM  21451 2HB  GLN B1337      10.908  -4.256  39.987  1.00  1.740          H  
ATOM  21452 1HG  GLN B1337      12.746  -6.463  39.246  1.00  1.740          H  
ATOM  21453 2HG  GLN B1337      12.271  -5.997  40.890  1.00  1.740          H  
ATOM  21454 1HE2 GLN B1337      10.515  -9.037  39.469  1.00  1.740          H  
ATOM  21455 2HE2 GLN B1337      12.200  -8.555  39.399  1.00  1.740          H  
ATOM  21456  N   PRO B1338       9.815  -2.552  37.710  1.00  1.020          N  
ATOM  21457  CA  PRO B1338       9.570  -1.133  37.523  1.00  1.040          C  
ATOM  21458  C   PRO B1338      10.344  -0.356  38.573  1.00  0.990          C  
ATOM  21459  O   PRO B1338      10.587  -0.874  39.669  1.00  0.990          O  
ATOM  21460  CB  PRO B1338       8.050  -1.026  37.643  1.00  1.560          C  
ATOM  21461  CG  PRO B1338       7.644  -2.211  38.495  1.00  1.560          C  
ATOM  21462  CD  PRO B1338       8.630  -3.317  38.156  1.00  1.560          C  
ATOM  21463  HA  PRO B1338       9.899  -0.835  36.526  1.00  1.250          H  
ATOM  21464 1HB  PRO B1338       7.787  -0.058  38.085  1.00  1.870          H  
ATOM  21465 2HB  PRO B1338       7.596  -1.046  36.637  1.00  1.870          H  
ATOM  21466 1HG  PRO B1338       7.684  -1.937  39.543  1.00  1.870          H  
ATOM  21467 2HG  PRO B1338       6.601  -2.495  38.283  1.00  1.870          H  
ATOM  21468 1HD  PRO B1338       8.830  -3.892  39.073  1.00  1.870          H  
ATOM  21469 2HD  PRO B1338       8.244  -3.951  37.340  1.00  1.870          H  
ATOM  21470  N   PHE B1339      10.695   0.881  38.253  1.00  0.980          N  
ATOM  21471  CA  PHE B1339      11.482   1.743  39.117  1.00  0.960          C  
ATOM  21472  C   PHE B1339      11.003   1.802  40.538  1.00  0.980          C  
ATOM  21473  O   PHE B1339      11.793   1.606  41.452  1.00  0.950          O  
ATOM  21474  CB  PHE B1339      11.569   3.145  38.555  1.00  1.350          C  
ATOM  21475  CG  PHE B1339      12.321   4.058  39.428  1.00  1.350          C  
ATOM  21476  CD1 PHE B1339      13.701   3.972  39.481  1.00  1.350          C  
ATOM  21477  CD2 PHE B1339      11.679   5.014  40.184  1.00  1.350          C  
ATOM  21478  CE1 PHE B1339      14.414   4.805  40.275  1.00  1.350          C  
ATOM  21479  CE2 PHE B1339      12.392   5.861  40.968  1.00  1.350          C  
ATOM  21480  CZ  PHE B1339      13.775   5.753  41.022  1.00  1.350          C  
ATOM  21481  H   PHE B1339      10.392   1.257  37.361  1.00  1.180          H  
ATOM  21482  HA  PHE B1339      12.493   1.351  39.136  1.00  1.150          H  
ATOM  21483 1HB  PHE B1339      12.068   3.111  37.614  1.00  1.620          H  
ATOM  21484 2HB  PHE B1339      10.573   3.551  38.388  1.00  1.620          H  
ATOM  21485  HD1 PHE B1339      14.225   3.221  38.882  1.00  1.620          H  
ATOM  21486  HD2 PHE B1339      10.593   5.095  40.141  1.00  1.620          H  
ATOM  21487  HE1 PHE B1339      15.495   4.714  40.312  1.00  1.620          H  
ATOM  21488  HE2 PHE B1339      11.872   6.614  41.553  1.00  1.620          H  
ATOM  21489  HZ  PHE B1339      14.357   6.420  41.655  1.00  1.620          H  
ATOM  21490  N   PHE B1340       9.725   2.065  40.764  1.00  1.070          N  
ATOM  21491  CA  PHE B1340       9.282   2.177  42.141  1.00  1.160          C  
ATOM  21492  C   PHE B1340       9.508   0.911  42.962  1.00  1.090          C  
ATOM  21493  O   PHE B1340       9.637   1.008  44.180  1.00  1.090          O  
ATOM  21494  CB  PHE B1340       7.819   2.525  42.223  1.00  1.590          C  
ATOM  21495  CG  PHE B1340       6.927   1.383  41.920  1.00  1.590          C  
ATOM  21496  CD1 PHE B1340       6.479   0.538  42.941  1.00  1.590          C  
ATOM  21497  CD2 PHE B1340       6.526   1.133  40.627  1.00  1.590          C  
ATOM  21498  CE1 PHE B1340       5.663  -0.520  42.657  1.00  1.590          C  
ATOM  21499  CE2 PHE B1340       5.705   0.082  40.344  1.00  1.590          C  
ATOM  21500  CZ  PHE B1340       5.274  -0.751  41.356  1.00  1.590          C  
ATOM  21501  H   PHE B1340       9.097   2.212  39.994  1.00  1.280          H  
ATOM  21502  HA  PHE B1340       9.839   2.994  42.593  1.00  1.390          H  
ATOM  21503 1HB  PHE B1340       7.599   2.868  43.232  1.00  1.910          H  
ATOM  21504 2HB  PHE B1340       7.600   3.335  41.534  1.00  1.910          H  
ATOM  21505  HD1 PHE B1340       6.788   0.717  43.987  1.00  1.910          H  
ATOM  21506  HD2 PHE B1340       6.862   1.777  39.829  1.00  1.910          H  
ATOM  21507  HE1 PHE B1340       5.326  -1.177  43.467  1.00  1.910          H  
ATOM  21508  HE2 PHE B1340       5.388  -0.099  39.315  1.00  1.910          H  
ATOM  21509  HZ  PHE B1340       4.620  -1.591  41.124  1.00  1.910          H  
ATOM  21510  N   THR B1341       9.548  -0.269  42.328  1.00  1.080          N  
ATOM  21511  CA  THR B1341       9.786  -1.509  43.047  1.00  1.070          C  
ATOM  21512  C   THR B1341      11.224  -1.493  43.480  1.00  1.000          C  
ATOM  21513  O   THR B1341      11.549  -1.839  44.618  1.00  1.030          O  
ATOM  21514  CB  THR B1341       9.449  -2.741  42.196  1.00  1.500          C  
ATOM  21515  OG1 THR B1341       8.052  -2.747  41.912  1.00  1.500          O  
ATOM  21516  CG2 THR B1341       9.852  -4.028  42.888  1.00  1.500          C  
ATOM  21517  H   THR B1341       9.473  -0.320  41.314  1.00  1.300          H  
ATOM  21518  HA  THR B1341       9.154  -1.529  43.937  1.00  1.280          H  
ATOM  21519  HB  THR B1341       9.981  -2.662  41.263  1.00  1.800          H  
ATOM  21520  HG1 THR B1341       7.805  -1.914  41.504  1.00  1.800          H  
ATOM  21521 1HG2 THR B1341       9.603  -4.873  42.245  1.00  1.800          H  
ATOM  21522 2HG2 THR B1341      10.922  -4.027  43.078  1.00  1.800          H  
ATOM  21523 3HG2 THR B1341       9.315  -4.115  43.831  1.00  1.800          H  
ATOM  21524  N   LYS B1342      12.092  -1.102  42.549  1.00  0.920          N  
ATOM  21525  CA  LYS B1342      13.514  -1.011  42.824  1.00  0.880          C  
ATOM  21526  C   LYS B1342      13.741   0.015  43.937  1.00  0.880          C  
ATOM  21527  O   LYS B1342      14.627  -0.170  44.779  1.00  0.880          O  
ATOM  21528  CB  LYS B1342      14.266  -0.686  41.544  1.00  1.250          C  
ATOM  21529  CG  LYS B1342      14.197  -1.853  40.562  1.00  1.250          C  
ATOM  21530  CD  LYS B1342      15.061  -1.693  39.347  1.00  1.250          C  
ATOM  21531  CE  LYS B1342      14.592  -0.589  38.455  1.00  1.250          C  
ATOM  21532  NZ  LYS B1342      15.210  -0.691  37.148  1.00  1.250          N  
ATOM  21533  H   LYS B1342      11.719  -0.891  41.614  1.00  1.100          H  
ATOM  21534  HA  LYS B1342      13.863  -1.979  43.185  1.00  1.060          H  
ATOM  21535 1HB  LYS B1342      13.846   0.204  41.086  1.00  1.500          H  
ATOM  21536 2HB  LYS B1342      15.306  -0.486  41.775  1.00  1.500          H  
ATOM  21537 1HG  LYS B1342      14.481  -2.773  41.078  1.00  1.500          H  
ATOM  21538 2HG  LYS B1342      13.163  -1.958  40.229  1.00  1.500          H  
ATOM  21539 1HD  LYS B1342      16.086  -1.523  39.629  1.00  1.500          H  
ATOM  21540 2HD  LYS B1342      15.020  -2.597  38.774  1.00  1.500          H  
ATOM  21541 1HE  LYS B1342      13.508  -0.628  38.339  1.00  1.500          H  
ATOM  21542 2HE  LYS B1342      14.878   0.362  38.894  1.00  1.500          H  
ATOM  21543 1HZ  LYS B1342      14.937   0.094  36.539  1.00  1.500          H  
ATOM  21544 2HZ  LYS B1342      16.212  -0.650  37.233  1.00  1.500          H  
ATOM  21545 3HZ  LYS B1342      14.945  -1.563  36.715  1.00  1.500          H  
ATOM  21546  N   VAL B1343      12.919   1.078  43.947  1.00  0.900          N  
ATOM  21547  CA  VAL B1343      12.967   2.103  44.977  1.00  0.920          C  
ATOM  21548  C   VAL B1343      12.547   1.527  46.317  1.00  0.970          C  
ATOM  21549  O   VAL B1343      13.208   1.793  47.314  1.00  0.950          O  
ATOM  21550  CB  VAL B1343      12.072   3.312  44.659  1.00  1.280          C  
ATOM  21551  CG1 VAL B1343      12.018   4.212  45.776  1.00  1.280          C  
ATOM  21552  CG2 VAL B1343      12.588   4.049  43.564  1.00  1.280          C  
ATOM  21553  H   VAL B1343      12.270   1.174  43.164  1.00  1.080          H  
ATOM  21554  HA  VAL B1343      13.988   2.447  45.062  1.00  1.100          H  
ATOM  21555  HB  VAL B1343      11.084   2.971  44.457  1.00  1.540          H  
ATOM  21556 1HG1 VAL B1343      11.377   5.062  45.540  1.00  1.540          H  
ATOM  21557 2HG1 VAL B1343      11.620   3.702  46.621  1.00  1.540          H  
ATOM  21558 3HG1 VAL B1343      13.028   4.565  45.999  1.00  1.540          H  
ATOM  21559 1HG2 VAL B1343      11.928   4.882  43.394  1.00  1.540          H  
ATOM  21560 2HG2 VAL B1343      13.580   4.411  43.801  1.00  1.540          H  
ATOM  21561 3HG2 VAL B1343      12.637   3.434  42.688  1.00  1.540          H  
ATOM  21562  N   GLU B1344      11.444   0.772  46.373  1.00  1.040          N  
ATOM  21563  CA  GLU B1344      11.014   0.184  47.638  1.00  1.110          C  
ATOM  21564  C   GLU B1344      12.094  -0.751  48.184  1.00  1.070          C  
ATOM  21565  O   GLU B1344      12.360  -0.761  49.392  1.00  1.110          O  
ATOM  21566  CB  GLU B1344       9.723  -0.630  47.454  1.00  1.530          C  
ATOM  21567  CG  GLU B1344       8.434   0.162  47.180  1.00  1.530          C  
ATOM  21568  CD  GLU B1344       7.265  -0.764  46.842  1.00  1.530          C  
ATOM  21569  OE1 GLU B1344       7.479  -1.952  46.830  1.00  1.530          O  
ATOM  21570  OE2 GLU B1344       6.189  -0.286  46.572  1.00  1.530          O  
ATOM  21571  H   GLU B1344      10.876   0.642  45.531  1.00  1.250          H  
ATOM  21572  HA  GLU B1344      10.842   0.985  48.356  1.00  1.330          H  
ATOM  21573 1HB  GLU B1344       9.859  -1.319  46.621  1.00  1.830          H  
ATOM  21574 2HB  GLU B1344       9.554  -1.234  48.345  1.00  1.830          H  
ATOM  21575 1HG  GLU B1344       8.179   0.734  48.073  1.00  1.830          H  
ATOM  21576 2HG  GLU B1344       8.592   0.866  46.375  1.00  1.830          H  
ATOM  21577  N   GLN B1345      12.729  -1.525  47.292  1.00  1.020          N  
ATOM  21578  CA  GLN B1345      13.782  -2.457  47.671  1.00  1.010          C  
ATOM  21579  C   GLN B1345      15.004  -1.704  48.188  1.00  0.940          C  
ATOM  21580  O   GLN B1345      15.602  -2.099  49.203  1.00  0.960          O  
ATOM  21581  CB  GLN B1345      14.156  -3.318  46.461  1.00  1.420          C  
ATOM  21582  CG  GLN B1345      13.076  -4.316  46.030  1.00  1.420          C  
ATOM  21583  CD  GLN B1345      13.401  -4.965  44.694  1.00  1.420          C  
ATOM  21584  OE1 GLN B1345      14.316  -4.513  43.998  1.00  1.420          O  
ATOM  21585  NE2 GLN B1345      12.666  -6.016  44.338  1.00  1.420          N  
ATOM  21586  H   GLN B1345      12.427  -1.488  46.312  1.00  1.220          H  
ATOM  21587  HA  GLN B1345      13.410  -3.099  48.466  1.00  1.210          H  
ATOM  21588 1HB  GLN B1345      14.354  -2.665  45.614  1.00  1.700          H  
ATOM  21589 2HB  GLN B1345      15.071  -3.868  46.669  1.00  1.700          H  
ATOM  21590 1HG  GLN B1345      13.016  -5.102  46.780  1.00  1.700          H  
ATOM  21591 2HG  GLN B1345      12.118  -3.811  45.952  1.00  1.700          H  
ATOM  21592 1HE2 GLN B1345      12.843  -6.485  43.473  1.00  1.700          H  
ATOM  21593 2HE2 GLN B1345      11.936  -6.344  44.940  1.00  1.700          H  
ATOM  21594  N   THR B1346      15.347  -0.600  47.511  1.00  0.860          N  
ATOM  21595  CA  THR B1346      16.460   0.252  47.881  1.00  0.800          C  
ATOM  21596  C   THR B1346      16.198   0.924  49.211  1.00  0.840          C  
ATOM  21597  O   THR B1346      17.090   0.951  50.056  1.00  0.840          O  
ATOM  21598  CB  THR B1346      16.749   1.308  46.798  1.00  1.140          C  
ATOM  21599  OG1 THR B1346      17.101   0.632  45.577  1.00  1.140          O  
ATOM  21600  CG2 THR B1346      17.917   2.247  47.239  1.00  1.140          C  
ATOM  21601  H   THR B1346      14.843  -0.366  46.653  1.00  1.030          H  
ATOM  21602  HA  THR B1346      17.347  -0.370  47.982  1.00  0.960          H  
ATOM  21603  HB  THR B1346      15.856   1.900  46.628  1.00  1.370          H  
ATOM  21604  HG1 THR B1346      16.288   0.230  45.196  1.00  1.370          H  
ATOM  21605 1HG2 THR B1346      18.105   2.972  46.458  1.00  1.370          H  
ATOM  21606 2HG2 THR B1346      17.657   2.774  48.158  1.00  1.370          H  
ATOM  21607 3HG2 THR B1346      18.809   1.652  47.405  1.00  1.370          H  
ATOM  21608  N   GLN B1347      14.992   1.478  49.406  1.00  0.900          N  
ATOM  21609  CA  GLN B1347      14.657   2.138  50.656  1.00  0.960          C  
ATOM  21610  C   GLN B1347      14.685   1.157  51.808  1.00  0.980          C  
ATOM  21611  O   GLN B1347      15.179   1.508  52.880  1.00  0.970          O  
ATOM  21612  CB  GLN B1347      13.277   2.801  50.606  1.00  1.320          C  
ATOM  21613  CG  GLN B1347      12.892   3.587  51.919  1.00  1.320          C  
ATOM  21614  CD  GLN B1347      13.751   4.827  52.231  1.00  1.320          C  
ATOM  21615  OE1 GLN B1347      13.475   5.971  51.820  1.00  1.320          O  
ATOM  21616  NE2 GLN B1347      14.822   4.596  52.945  1.00  1.320          N  
ATOM  21617  H   GLN B1347      14.308   1.454  48.654  1.00  1.080          H  
ATOM  21618  HA  GLN B1347      15.407   2.902  50.840  1.00  1.150          H  
ATOM  21619 1HB  GLN B1347      13.242   3.454  49.753  1.00  1.580          H  
ATOM  21620 2HB  GLN B1347      12.520   2.030  50.442  1.00  1.580          H  
ATOM  21621 1HG  GLN B1347      11.862   3.917  51.824  1.00  1.580          H  
ATOM  21622 2HG  GLN B1347      12.970   2.910  52.767  1.00  1.580          H  
ATOM  21623 1HE2 GLN B1347      15.438   5.346  53.193  1.00  1.580          H  
ATOM  21624 2HE2 GLN B1347      15.030   3.642  53.227  1.00  1.580          H  
ATOM  21625  N   SER B1348      14.177  -0.065  51.597  1.00  1.020          N  
ATOM  21626  CA  SER B1348      14.184  -1.089  52.628  1.00  1.080          C  
ATOM  21627  C   SER B1348      15.619  -1.429  53.008  1.00  1.040          C  
ATOM  21628  O   SER B1348      15.965  -1.471  54.195  1.00  1.060          O  
ATOM  21629  CB  SER B1348      13.458  -2.320  52.133  1.00  1.490          C  
ATOM  21630  OG  SER B1348      13.444  -3.327  53.101  1.00  1.490          O  
ATOM  21631  H   SER B1348      13.729  -0.291  50.704  1.00  1.220          H  
ATOM  21632  HA  SER B1348      13.672  -0.702  53.508  1.00  1.300          H  
ATOM  21633 1HB  SER B1348      12.438  -2.052  51.863  1.00  1.790          H  
ATOM  21634 2HB  SER B1348      13.944  -2.686  51.230  1.00  1.790          H  
ATOM  21635  HG  SER B1348      12.969  -4.060  52.706  1.00  1.790          H  
ATOM  21636  N   THR B1349      16.470  -1.623  51.990  1.00  0.990          N  
ATOM  21637  CA  THR B1349      17.874  -1.947  52.178  1.00  0.990          C  
ATOM  21638  C   THR B1349      18.555  -0.822  52.947  1.00  0.930          C  
ATOM  21639  O   THR B1349      19.311  -1.074  53.898  1.00  0.960          O  
ATOM  21640  CB  THR B1349      18.573  -2.149  50.808  1.00  1.390          C  
ATOM  21641  OG1 THR B1349      17.949  -3.241  50.109  1.00  1.390          O  
ATOM  21642  CG2 THR B1349      20.064  -2.467  50.995  1.00  1.390          C  
ATOM  21643  H   THR B1349      16.114  -1.593  51.035  1.00  1.190          H  
ATOM  21644  HA  THR B1349      17.947  -2.863  52.761  1.00  1.190          H  
ATOM  21645  HB  THR B1349      18.471  -1.246  50.214  1.00  1.660          H  
ATOM  21646  HG1 THR B1349      17.045  -2.975  49.827  1.00  1.660          H  
ATOM  21647 1HG2 THR B1349      20.522  -2.606  50.015  1.00  1.660          H  
ATOM  21648 2HG2 THR B1349      20.558  -1.658  51.511  1.00  1.660          H  
ATOM  21649 3HG2 THR B1349      20.167  -3.381  51.577  1.00  1.660          H  
ATOM  21650  N   LEU B1350      18.276   0.423  52.537  1.00  0.880          N  
ATOM  21651  CA  LEU B1350      18.825   1.610  53.152  1.00  0.840          C  
ATOM  21652  C   LEU B1350      18.446   1.639  54.612  1.00  0.860          C  
ATOM  21653  O   LEU B1350      19.324   1.834  55.451  1.00  0.850          O  
ATOM  21654  CB  LEU B1350      18.336   2.875  52.415  1.00  1.190          C  
ATOM  21655  CG  LEU B1350      19.002   4.243  52.771  1.00  1.190          C  
ATOM  21656  CD1 LEU B1350      18.843   5.182  51.537  1.00  1.190          C  
ATOM  21657  CD2 LEU B1350      18.371   4.897  54.027  1.00  1.190          C  
ATOM  21658  H   LEU B1350      17.671   0.549  51.727  1.00  1.060          H  
ATOM  21659  HA  LEU B1350      19.894   1.574  53.099  1.00  1.010          H  
ATOM  21660 1HB  LEU B1350      18.475   2.713  51.349  1.00  1.430          H  
ATOM  21661 2HB  LEU B1350      17.272   2.976  52.595  1.00  1.430          H  
ATOM  21662  HG  LEU B1350      20.053   4.080  52.954  1.00  1.430          H  
ATOM  21663 1HD1 LEU B1350      19.319   6.143  51.734  1.00  1.430          H  
ATOM  21664 2HD1 LEU B1350      19.309   4.724  50.662  1.00  1.430          H  
ATOM  21665 3HD1 LEU B1350      17.791   5.342  51.341  1.00  1.430          H  
ATOM  21666 1HD2 LEU B1350      18.870   5.846  54.218  1.00  1.430          H  
ATOM  21667 2HD2 LEU B1350      17.325   5.074  53.862  1.00  1.430          H  
ATOM  21668 3HD2 LEU B1350      18.485   4.273  54.898  1.00  1.430          H  
ATOM  21669  N   LEU B1351      17.158   1.457  54.931  1.00  0.910          N  
ATOM  21670  CA  LEU B1351      16.732   1.508  56.315  1.00  0.970          C  
ATOM  21671  C   LEU B1351      17.365   0.415  57.142  1.00  0.980          C  
ATOM  21672  O   LEU B1351      17.762   0.688  58.270  1.00  0.980          O  
ATOM  21673  CB  LEU B1351      15.208   1.427  56.430  1.00  1.330          C  
ATOM  21674  CG  LEU B1351      14.423   2.659  55.908  1.00  1.330          C  
ATOM  21675  CD1 LEU B1351      12.938   2.344  55.916  1.00  1.330          C  
ATOM  21676  CD2 LEU B1351      14.722   3.921  56.755  1.00  1.330          C  
ATOM  21677  H   LEU B1351      16.464   1.315  54.196  1.00  1.090          H  
ATOM  21678  HA  LEU B1351      17.068   2.447  56.728  1.00  1.160          H  
ATOM  21679 1HB  LEU B1351      14.877   0.560  55.853  1.00  1.600          H  
ATOM  21680 2HB  LEU B1351      14.946   1.267  57.476  1.00  1.600          H  
ATOM  21681  HG  LEU B1351      14.710   2.841  54.906  1.00  1.600          H  
ATOM  21682 1HD1 LEU B1351      12.386   3.195  55.516  1.00  1.600          H  
ATOM  21683 2HD1 LEU B1351      12.752   1.467  55.293  1.00  1.600          H  
ATOM  21684 3HD1 LEU B1351      12.608   2.144  56.933  1.00  1.600          H  
ATOM  21685 1HD2 LEU B1351      14.154   4.759  56.349  1.00  1.600          H  
ATOM  21686 2HD2 LEU B1351      14.426   3.747  57.791  1.00  1.600          H  
ATOM  21687 3HD2 LEU B1351      15.775   4.173  56.724  1.00  1.600          H  
ATOM  21688  N   ASP B1352      17.515  -0.813  56.633  1.00  1.010          N  
ATOM  21689  CA  ASP B1352      18.211  -1.773  57.485  1.00  1.040          C  
ATOM  21690  C   ASP B1352      19.637  -1.313  57.739  1.00  0.970          C  
ATOM  21691  O   ASP B1352      20.124  -1.355  58.872  1.00  1.020          O  
ATOM  21692  CB  ASP B1352      18.288  -3.178  56.885  1.00  1.440          C  
ATOM  21693  CG  ASP B1352      16.996  -4.046  56.957  1.00  1.440          C  
ATOM  21694  OD1 ASP B1352      16.092  -3.686  57.666  1.00  1.440          O  
ATOM  21695  OD2 ASP B1352      16.963  -5.126  56.320  1.00  1.440          O  
ATOM  21696  H   ASP B1352      17.131  -1.068  55.714  1.00  1.210          H  
ATOM  21697  HA  ASP B1352      17.691  -1.830  58.440  1.00  1.250          H  
ATOM  21698 1HB  ASP B1352      18.570  -3.080  55.832  1.00  1.730          H  
ATOM  21699 2HB  ASP B1352      19.096  -3.691  57.379  1.00  1.730          H  
ATOM  21700  N   GLY B1353      20.305  -0.836  56.691  1.00  0.890          N  
ATOM  21701  CA  GLY B1353      21.675  -0.391  56.817  1.00  0.840          C  
ATOM  21702  C   GLY B1353      21.811   0.771  57.801  1.00  0.830          C  
ATOM  21703  O   GLY B1353      22.783   0.845  58.561  1.00  0.850          O  
ATOM  21704  H   GLY B1353      19.863  -0.816  55.764  1.00  1.070          H  
ATOM  21705 1HA  GLY B1353      22.302  -1.224  57.128  1.00  1.010          H  
ATOM  21706 2HA  GLY B1353      22.001  -0.091  55.829  1.00  1.010          H  
ATOM  21707  N   LEU B1354      20.825   1.667  57.780  1.00  0.840          N  
ATOM  21708  CA  LEU B1354      20.746   2.824  58.651  1.00  0.860          C  
ATOM  21709  C   LEU B1354      20.469   2.405  60.089  1.00  0.950          C  
ATOM  21710  O   LEU B1354      21.171   2.811  61.004  1.00  1.000          O  
ATOM  21711  CB  LEU B1354      19.660   3.781  58.127  1.00  1.200          C  
ATOM  21712  CG  LEU B1354      19.534   5.183  58.783  1.00  1.200          C  
ATOM  21713  CD1 LEU B1354      18.989   6.146  57.742  1.00  1.200          C  
ATOM  21714  CD2 LEU B1354      18.583   5.139  60.002  1.00  1.200          C  
ATOM  21715  H   LEU B1354      20.107   1.551  57.064  1.00  1.010          H  
ATOM  21716  HA  LEU B1354      21.699   3.334  58.630  1.00  1.030          H  
ATOM  21717 1HB  LEU B1354      19.821   3.921  57.060  1.00  1.440          H  
ATOM  21718 2HB  LEU B1354      18.702   3.282  58.252  1.00  1.440          H  
ATOM  21719  HG  LEU B1354      20.512   5.530  59.090  1.00  1.440          H  
ATOM  21720 1HD1 LEU B1354      18.902   7.143  58.174  1.00  1.440          H  
ATOM  21721 2HD1 LEU B1354      19.666   6.181  56.886  1.00  1.440          H  
ATOM  21722 3HD1 LEU B1354      18.004   5.808  57.411  1.00  1.440          H  
ATOM  21723 1HD2 LEU B1354      18.498   6.137  60.426  1.00  1.440          H  
ATOM  21724 2HD2 LEU B1354      17.594   4.798  59.687  1.00  1.440          H  
ATOM  21725 3HD2 LEU B1354      18.948   4.473  60.771  1.00  1.440          H  
ATOM  21726  N   GLU B1355      19.487   1.542  60.315  1.00  0.990          N  
ATOM  21727  CA  GLU B1355      19.146   1.146  61.676  1.00  1.090          C  
ATOM  21728  C   GLU B1355      20.310   0.442  62.355  1.00  1.070          C  
ATOM  21729  O   GLU B1355      20.499   0.571  63.563  1.00  1.180          O  
ATOM  21730  CB  GLU B1355      17.896   0.264  61.700  1.00  1.490          C  
ATOM  21731  CG  GLU B1355      16.591   1.010  61.389  1.00  1.490          C  
ATOM  21732  CD  GLU B1355      16.265   2.070  62.417  1.00  1.490          C  
ATOM  21733  OE1 GLU B1355      16.418   1.800  63.582  1.00  1.490          O  
ATOM  21734  OE2 GLU B1355      15.865   3.143  62.035  1.00  1.490          O  
ATOM  21735  H   GLU B1355      18.930   1.192  59.539  1.00  1.190          H  
ATOM  21736  HA  GLU B1355      18.929   2.050  62.245  1.00  1.310          H  
ATOM  21737 1HB  GLU B1355      18.009  -0.531  60.956  1.00  1.780          H  
ATOM  21738 2HB  GLU B1355      17.801  -0.211  62.675  1.00  1.780          H  
ATOM  21739 1HG  GLU B1355      16.680   1.492  60.417  1.00  1.780          H  
ATOM  21740 2HG  GLU B1355      15.775   0.292  61.334  1.00  1.780          H  
ATOM  21741  N   HIS B1356      21.124  -0.258  61.570  1.00  0.990          N  
ATOM  21742  CA  HIS B1356      22.278  -0.978  62.073  1.00  0.980          C  
ATOM  21743  C   HIS B1356      23.612  -0.195  61.920  1.00  0.960          C  
ATOM  21744  O   HIS B1356      24.687  -0.755  62.180  1.00  0.960          O  
ATOM  21745  CB  HIS B1356      22.342  -2.344  61.372  1.00  1.380          C  
ATOM  21746  CG  HIS B1356      21.169  -3.257  61.741  1.00  1.380          C  
ATOM  21747  ND1 HIS B1356      21.029  -3.817  62.998  1.00  1.380          N  
ATOM  21748  CD2 HIS B1356      20.101  -3.691  61.027  1.00  1.380          C  
ATOM  21749  CE1 HIS B1356      19.936  -4.549  63.032  1.00  1.380          C  
ATOM  21750  NE2 HIS B1356      19.354  -4.484  61.857  1.00  1.380          N  
ATOM  21751  H   HIS B1356      20.870  -0.376  60.580  1.00  1.190          H  
ATOM  21752  HA  HIS B1356      22.136  -1.170  63.134  1.00  1.180          H  
ATOM  21753 1HB  HIS B1356      22.310  -2.184  60.289  1.00  1.650          H  
ATOM  21754 2HB  HIS B1356      23.260  -2.844  61.588  1.00  1.650          H  
ATOM  21755  HD2 HIS B1356      19.863  -3.467  59.995  1.00  1.650          H  
ATOM  21756  HE1 HIS B1356      19.569  -5.106  63.889  1.00  1.650          H  
ATOM  21757  HE2 HIS B1356      18.490  -4.941  61.603  1.00  1.650          H  
ATOM  21758  N   ARG B1357      23.534   1.137  61.650  1.00  1.010          N  
ATOM  21759  CA  ARG B1357      24.680   2.066  61.424  1.00  1.040          C  
ATOM  21760  C   ARG B1357      25.565   2.292  62.643  1.00  1.040          C  
ATOM  21761  O   ARG B1357      26.568   3.012  62.572  1.00  1.230          O  
ATOM  21762  CB  ARG B1357      24.201   3.443  60.967  1.00  1.440          C  
ATOM  21763  CG  ARG B1357      23.490   4.279  62.051  1.00  1.440          C  
ATOM  21764  CD  ARG B1357      22.819   5.486  61.493  1.00  1.440          C  
ATOM  21765  NE  ARG B1357      22.118   6.215  62.533  1.00  1.440          N  
ATOM  21766  CZ  ARG B1357      21.271   7.258  62.356  1.00  1.440          C  
ATOM  21767  NH1 ARG B1357      20.982   7.714  61.162  1.00  1.440          N  
ATOM  21768  NH2 ARG B1357      20.723   7.823  63.415  1.00  1.440          N  
ATOM  21769  H   ARG B1357      22.604   1.538  61.497  1.00  1.210          H  
ATOM  21770  HA  ARG B1357      25.298   1.637  60.631  1.00  1.250          H  
ATOM  21771 1HB  ARG B1357      25.058   4.024  60.624  1.00  1.730          H  
ATOM  21772 2HB  ARG B1357      23.533   3.335  60.121  1.00  1.730          H  
ATOM  21773 1HG  ARG B1357      22.763   3.678  62.592  1.00  1.730          H  
ATOM  21774 2HG  ARG B1357      24.235   4.638  62.759  1.00  1.730          H  
ATOM  21775 1HD  ARG B1357      23.568   6.144  61.058  1.00  1.730          H  
ATOM  21776 2HD  ARG B1357      22.108   5.185  60.737  1.00  1.730          H  
ATOM  21777  HE  ARG B1357      22.298   5.927  63.488  1.00  1.730          H  
ATOM  21778 1HH1 ARG B1357      21.398   7.296  60.352  1.00  1.730          H  
ATOM  21779 2HH1 ARG B1357      20.349   8.494  61.055  1.00  1.730          H  
ATOM  21780 1HH2 ARG B1357      20.942   7.474  64.338  1.00  1.730          H  
ATOM  21781 2HH2 ARG B1357      20.088   8.599  63.309  1.00  1.730          H  
ATOM  21782  N   HIS B1358      25.179   1.687  63.761  1.00  1.050          N  
ATOM  21783  CA  HIS B1358      25.911   1.715  65.013  1.00  1.140          C  
ATOM  21784  C   HIS B1358      27.245   1.047  64.773  1.00  1.150          C  
ATOM  21785  O   HIS B1358      28.274   1.433  65.332  1.00  1.250          O  
ATOM  21786  CB  HIS B1358      25.133   0.909  66.037  1.00  1.560          C  
ATOM  21787  CG  HIS B1358      23.850   1.506  66.282  1.00  1.560          C  
ATOM  21788  ND1 HIS B1358      23.682   2.631  67.039  1.00  1.560          N  
ATOM  21789  CD2 HIS B1358      22.640   1.172  65.808  1.00  1.560          C  
ATOM  21790  CE1 HIS B1358      22.398   2.950  67.044  1.00  1.560          C  
ATOM  21791  NE2 HIS B1358      21.750   2.077  66.296  1.00  1.560          N  
ATOM  21792  H   HIS B1358      24.308   1.173  63.737  1.00  1.260          H  
ATOM  21793  HA  HIS B1358      26.064   2.736  65.358  1.00  1.370          H  
ATOM  21794 1HB  HIS B1358      24.981  -0.112  65.677  1.00  1.870          H  
ATOM  21795 2HB  HIS B1358      25.688   0.856  66.974  1.00  1.870          H  
ATOM  21796  HD2 HIS B1358      22.419   0.332  65.154  1.00  1.870          H  
ATOM  21797  HE1 HIS B1358      21.954   3.784  67.558  1.00  1.870          H  
ATOM  21798  HE2 HIS B1358      20.756   2.062  66.097  1.00  1.870          H  
ATOM  21799  N   TYR B1359      27.218   0.016  63.940  1.00  1.110          N  
ATOM  21800  CA  TYR B1359      28.408  -0.707  63.598  1.00  1.160          C  
ATOM  21801  C   TYR B1359      28.807  -0.230  62.217  1.00  1.010          C  
ATOM  21802  O   TYR B1359      28.080  -0.402  61.243  1.00  1.270          O  
ATOM  21803  CB  TYR B1359      28.154  -2.201  63.689  1.00  1.600          C  
ATOM  21804  CG  TYR B1359      29.309  -3.095  63.388  1.00  1.600          C  
ATOM  21805  CD1 TYR B1359      30.619  -2.739  63.589  1.00  1.600          C  
ATOM  21806  CD2 TYR B1359      29.031  -4.310  62.922  1.00  1.600          C  
ATOM  21807  CE1 TYR B1359      31.604  -3.631  63.308  1.00  1.600          C  
ATOM  21808  CE2 TYR B1359      30.019  -5.188  62.619  1.00  1.600          C  
ATOM  21809  CZ  TYR B1359      31.288  -4.864  62.807  1.00  1.600          C  
ATOM  21810  OH  TYR B1359      32.244  -5.789  62.505  1.00  1.600          O  
ATOM  21811  H   TYR B1359      26.338  -0.255  63.485  1.00  1.330          H  
ATOM  21812  HA  TYR B1359      29.196  -0.432  64.288  1.00  1.390          H  
ATOM  21813 1HB  TYR B1359      27.798  -2.441  64.694  1.00  1.920          H  
ATOM  21814 2HB  TYR B1359      27.360  -2.452  62.997  1.00  1.920          H  
ATOM  21815  HD1 TYR B1359      30.894  -1.773  63.975  1.00  1.920          H  
ATOM  21816  HD2 TYR B1359      28.000  -4.584  62.782  1.00  1.920          H  
ATOM  21817  HE1 TYR B1359      32.626  -3.358  63.486  1.00  1.920          H  
ATOM  21818  HE2 TYR B1359      29.784  -6.169  62.226  1.00  1.920          H  
ATOM  21819  HH  TYR B1359      33.123  -5.424  62.657  1.00  1.920          H  
ATOM  21820  N   ASP B1360      29.927   0.455  62.161  1.00  0.990          N  
ATOM  21821  CA  ASP B1360      30.427   1.059  60.946  1.00  1.030          C  
ATOM  21822  C   ASP B1360      30.755   0.128  59.776  1.00  0.910          C  
ATOM  21823  O   ASP B1360      31.289  -0.973  59.956  1.00  0.970          O  
ATOM  21824  CB  ASP B1360      31.634   1.908  61.273  1.00  1.430          C  
ATOM  21825  CG  ASP B1360      32.164   2.473  60.073  1.00  1.430          C  
ATOM  21826  OD1 ASP B1360      31.615   3.401  59.505  1.00  1.430          O  
ATOM  21827  OD2 ASP B1360      33.120   1.900  59.624  1.00  1.430          O  
ATOM  21828  H   ASP B1360      30.456   0.580  63.011  1.00  1.190          H  
ATOM  21829  HA  ASP B1360      29.649   1.742  60.596  1.00  1.240          H  
ATOM  21830 1HB  ASP B1360      31.346   2.712  61.955  1.00  1.710          H  
ATOM  21831 2HB  ASP B1360      32.396   1.303  61.765  1.00  1.710          H  
ATOM  21832  N   GLY B1361      30.461   0.620  58.566  1.00  0.870          N  
ATOM  21833  CA  GLY B1361      30.766  -0.032  57.306  1.00  0.810          C  
ATOM  21834  C   GLY B1361      32.236  -0.386  57.070  1.00  0.810          C  
ATOM  21835  O   GLY B1361      32.516  -1.424  56.475  1.00  0.840          O  
ATOM  21836  H   GLY B1361      29.937   1.500  58.498  1.00  1.040          H  
ATOM  21837 1HA  GLY B1361      30.175  -0.922  57.222  1.00  0.970          H  
ATOM  21838 2HA  GLY B1361      30.432   0.632  56.509  1.00  0.970          H  
ATOM  21839  N   VAL B1362      33.192   0.409  57.549  1.00  0.850          N  
ATOM  21840  CA  VAL B1362      34.593   0.078  57.323  1.00  0.950          C  
ATOM  21841  C   VAL B1362      34.851  -1.228  58.064  1.00  1.040          C  
ATOM  21842  O   VAL B1362      35.435  -2.179  57.517  1.00  1.130          O  
ATOM  21843  CB  VAL B1362      35.518   1.208  57.871  1.00  1.290          C  
ATOM  21844  CG1 VAL B1362      37.002   0.806  57.788  1.00  1.290          C  
ATOM  21845  CG2 VAL B1362      35.241   2.520  57.114  1.00  1.290          C  
ATOM  21846  H   VAL B1362      32.963   1.245  58.089  1.00  1.020          H  
ATOM  21847  HA  VAL B1362      34.768  -0.064  56.257  1.00  1.140          H  
ATOM  21848  HB  VAL B1362      35.301   1.358  58.925  1.00  1.550          H  
ATOM  21849 1HG1 VAL B1362      37.612   1.608  58.206  1.00  1.550          H  
ATOM  21850 2HG1 VAL B1362      37.175  -0.106  58.357  1.00  1.550          H  
ATOM  21851 3HG1 VAL B1362      37.276   0.641  56.747  1.00  1.550          H  
ATOM  21852 1HG2 VAL B1362      35.859   3.309  57.528  1.00  1.550          H  
ATOM  21853 2HG2 VAL B1362      35.463   2.389  56.057  1.00  1.550          H  
ATOM  21854 3HG2 VAL B1362      34.192   2.789  57.238  1.00  1.550          H  
ATOM  21855  N   GLU B1363      34.388  -1.259  59.313  1.00  1.080          N  
ATOM  21856  CA  GLU B1363      34.558  -2.459  60.140  1.00  1.190          C  
ATOM  21857  C   GLU B1363      33.773  -3.692  59.634  1.00  1.140          C  
ATOM  21858  O   GLU B1363      34.273  -4.822  59.721  1.00  1.230          O  
ATOM  21859  CB  GLU B1363      34.214  -2.159  61.580  1.00  1.620          C  
ATOM  21860  CG  GLU B1363      35.208  -1.270  62.298  1.00  1.620          C  
ATOM  21861  CD  GLU B1363      36.527  -1.944  62.563  1.00  1.620          C  
ATOM  21862  OE1 GLU B1363      36.492  -3.025  63.106  1.00  1.620          O  
ATOM  21863  OE2 GLU B1363      37.558  -1.396  62.222  1.00  1.620          O  
ATOM  21864  H   GLU B1363      33.926  -0.394  59.653  1.00  1.300          H  
ATOM  21865  HA  GLU B1363      35.614  -2.721  60.118  1.00  1.430          H  
ATOM  21866 1HB  GLU B1363      33.221  -1.708  61.639  1.00  1.950          H  
ATOM  21867 2HB  GLU B1363      34.201  -3.096  62.112  1.00  1.950          H  
ATOM  21868 1HG  GLU B1363      35.381  -0.378  61.692  1.00  1.950          H  
ATOM  21869 2HG  GLU B1363      34.772  -0.963  63.243  1.00  1.950          H  
ATOM  21870  N   PHE B1364      32.559  -3.502  59.088  1.00  1.020          N  
ATOM  21871  CA  PHE B1364      31.814  -4.657  58.564  1.00  1.020          C  
ATOM  21872  C   PHE B1364      32.596  -5.355  57.456  1.00  1.020          C  
ATOM  21873  O   PHE B1364      32.661  -6.595  57.422  1.00  1.090          O  
ATOM  21874  CB  PHE B1364      30.480  -4.263  57.939  1.00  1.430          C  
ATOM  21875  CG  PHE B1364      29.262  -4.118  58.789  1.00  1.430          C  
ATOM  21876  CD1 PHE B1364      28.591  -2.922  58.881  1.00  1.430          C  
ATOM  21877  CD2 PHE B1364      28.749  -5.177  59.455  1.00  1.430          C  
ATOM  21878  CE1 PHE B1364      27.447  -2.801  59.602  1.00  1.430          C  
ATOM  21879  CE2 PHE B1364      27.601  -5.040  60.183  1.00  1.430          C  
ATOM  21880  CZ  PHE B1364      26.953  -3.863  60.248  1.00  1.430          C  
ATOM  21881  H   PHE B1364      32.146  -2.564  59.103  1.00  1.220          H  
ATOM  21882  HA  PHE B1364      31.646  -5.359  59.379  1.00  1.220          H  
ATOM  21883 1HB  PHE B1364      30.650  -3.307  57.519  1.00  1.710          H  
ATOM  21884 2HB  PHE B1364      30.247  -4.945  57.123  1.00  1.710          H  
ATOM  21885  HD1 PHE B1364      28.948  -2.067  58.377  1.00  1.710          H  
ATOM  21886  HD2 PHE B1364      29.256  -6.140  59.400  1.00  1.710          H  
ATOM  21887  HE1 PHE B1364      26.931  -1.835  59.654  1.00  1.710          H  
ATOM  21888  HE2 PHE B1364      27.200  -5.880  60.721  1.00  1.710          H  
ATOM  21889  HZ  PHE B1364      26.045  -3.775  60.821  1.00  1.710          H  
ATOM  21890  N   ILE B1365      33.211  -4.562  56.568  1.00  0.960          N  
ATOM  21891  CA  ILE B1365      33.979  -5.116  55.463  1.00  0.980          C  
ATOM  21892  C   ILE B1365      35.177  -5.904  55.986  1.00  1.100          C  
ATOM  21893  O   ILE B1365      35.471  -7.012  55.503  1.00  1.230          O  
ATOM  21894  CB  ILE B1365      34.483  -4.017  54.502  1.00  1.360          C  
ATOM  21895  CG1 ILE B1365      33.263  -3.239  53.826  1.00  1.360          C  
ATOM  21896  CG2 ILE B1365      35.426  -4.655  53.449  1.00  1.360          C  
ATOM  21897  CD1 ILE B1365      32.305  -4.028  53.002  1.00  1.360          C  
ATOM  21898  H   ILE B1365      33.083  -3.543  56.644  1.00  1.150          H  
ATOM  21899  HA  ILE B1365      33.348  -5.804  54.911  1.00  1.180          H  
ATOM  21900  HB  ILE B1365      35.039  -3.268  55.071  1.00  1.640          H  
ATOM  21901 1HG1 ILE B1365      32.697  -2.784  54.597  1.00  1.640          H  
ATOM  21902 2HG1 ILE B1365      33.673  -2.457  53.189  1.00  1.640          H  
ATOM  21903 1HG2 ILE B1365      35.789  -3.886  52.771  1.00  1.640          H  
ATOM  21904 2HG2 ILE B1365      36.281  -5.129  53.926  1.00  1.640          H  
ATOM  21905 3HG2 ILE B1365      34.885  -5.405  52.891  1.00  1.640          H  
ATOM  21906 1HD1 ILE B1365      31.547  -3.371  52.613  1.00  1.640          H  
ATOM  21907 2HD1 ILE B1365      32.829  -4.449  52.207  1.00  1.640          H  
ATOM  21908 3HD1 ILE B1365      31.830  -4.803  53.590  1.00  1.640          H  
ATOM  21909  N   ARG B1366      35.877  -5.361  56.990  1.00  1.110          N  
ATOM  21910  CA  ARG B1366      37.030  -6.073  57.527  1.00  1.260          C  
ATOM  21911  C   ARG B1366      36.661  -7.501  57.948  1.00  1.330          C  
ATOM  21912  O   ARG B1366      37.429  -8.436  57.681  1.00  1.450          O  
ATOM  21913  CB  ARG B1366      37.608  -5.348  58.730  1.00  1.700          C  
ATOM  21914  CG  ARG B1366      38.319  -4.030  58.440  1.00  1.700          C  
ATOM  21915  CD  ARG B1366      38.809  -3.409  59.695  1.00  1.700          C  
ATOM  21916  NE  ARG B1366      39.841  -4.238  60.300  1.00  1.700          N  
ATOM  21917  CZ  ARG B1366      40.354  -4.107  61.544  1.00  1.700          C  
ATOM  21918  NH1 ARG B1366      39.954  -3.156  62.370  1.00  1.700          N  
ATOM  21919  NH2 ARG B1366      41.276  -4.972  61.930  1.00  1.700          N  
ATOM  21920  H   ARG B1366      35.629  -4.423  57.333  1.00  1.330          H  
ATOM  21921  HA  ARG B1366      37.793  -6.123  56.749  1.00  1.510          H  
ATOM  21922 1HB  ARG B1366      36.805  -5.129  59.431  1.00  2.040          H  
ATOM  21923 2HB  ARG B1366      38.304  -6.010  59.239  1.00  2.040          H  
ATOM  21924 1HG  ARG B1366      39.172  -4.208  57.783  1.00  2.040          H  
ATOM  21925 2HG  ARG B1366      37.629  -3.340  57.965  1.00  2.040          H  
ATOM  21926 1HD  ARG B1366      39.220  -2.423  59.487  1.00  2.040          H  
ATOM  21927 2HD  ARG B1366      37.984  -3.320  60.396  1.00  2.040          H  
ATOM  21928  HE  ARG B1366      40.205  -4.990  59.734  1.00  2.040          H  
ATOM  21929 1HH1 ARG B1366      39.218  -2.482  62.106  1.00  2.040          H  
ATOM  21930 2HH1 ARG B1366      40.347  -3.091  63.293  1.00  2.040          H  
ATOM  21931 1HH2 ARG B1366      41.564  -5.706  61.298  1.00  2.040          H  
ATOM  21932 2HH2 ARG B1366      41.677  -4.927  62.855  1.00  2.040          H  
ATOM  21933  N   ASP B1367      35.498  -7.680  58.602  1.00  1.310          N  
ATOM  21934  CA  ASP B1367      35.079  -9.035  58.980  1.00  1.410          C  
ATOM  21935  C   ASP B1367      34.561  -9.857  57.793  1.00  1.440          C  
ATOM  21936  O   ASP B1367      34.870 -11.040  57.678  1.00  1.510          O  
ATOM  21937  CB  ASP B1367      34.045  -9.030  60.098  1.00  1.930          C  
ATOM  21938  CG  ASP B1367      34.613  -8.673  61.488  1.00  1.930          C  
ATOM  21939  OD1 ASP B1367      35.804  -8.695  61.700  1.00  1.930          O  
ATOM  21940  OD2 ASP B1367      33.805  -8.450  62.363  1.00  1.930          O  
ATOM  21941  H   ASP B1367      34.944  -6.854  58.869  1.00  1.570          H  
ATOM  21942  HA  ASP B1367      35.956  -9.548  59.372  1.00  1.690          H  
ATOM  21943 1HB  ASP B1367      33.268  -8.298  59.847  1.00  2.320          H  
ATOM  21944 2HB  ASP B1367      33.567 -10.004  60.154  1.00  2.320          H  
ATOM  21945  N   TYR B1368      33.834  -9.242  56.853  1.00  1.450          N  
ATOM  21946  CA  TYR B1368      33.324  -9.967  55.672  1.00  1.550          C  
ATOM  21947  C   TYR B1368      34.466 -10.714  54.993  1.00  1.630          C  
ATOM  21948  O   TYR B1368      34.369 -11.891  54.608  1.00  1.730          O  
ATOM  21949  CB  TYR B1368      32.712  -9.010  54.646  1.00  2.130          C  
ATOM  21950  CG  TYR B1368      32.209  -9.703  53.383  1.00  2.130          C  
ATOM  21951  CD1 TYR B1368      30.911 -10.168  53.305  1.00  2.130          C  
ATOM  21952  CD2 TYR B1368      33.072  -9.901  52.300  1.00  2.130          C  
ATOM  21953  CE1 TYR B1368      30.481 -10.783  52.154  1.00  2.130          C  
ATOM  21954  CE2 TYR B1368      32.620 -10.529  51.162  1.00  2.130          C  
ATOM  21955  CZ  TYR B1368      31.343 -10.943  51.072  1.00  2.130          C  
ATOM  21956  OH  TYR B1368      30.925 -11.527  49.896  1.00  2.130          O  
ATOM  21957  H   TYR B1368      33.583  -8.256  56.979  1.00  1.740          H  
ATOM  21958  HA  TYR B1368      32.580 -10.691  55.994  1.00  1.860          H  
ATOM  21959 1HB  TYR B1368      31.884  -8.468  55.102  1.00  2.560          H  
ATOM  21960 2HB  TYR B1368      33.453  -8.271  54.350  1.00  2.560          H  
ATOM  21961  HD1 TYR B1368      30.222 -10.043  54.141  1.00  2.560          H  
ATOM  21962  HD2 TYR B1368      34.106  -9.554  52.350  1.00  2.560          H  
ATOM  21963  HE1 TYR B1368      29.472 -11.133  52.100  1.00  2.560          H  
ATOM  21964  HE2 TYR B1368      33.276 -10.681  50.320  1.00  2.560          H  
ATOM  21965  HH  TYR B1368      30.102 -11.084  49.567  1.00  2.560          H  
ATOM  21966  N   THR B1369      35.568  -9.999  54.846  1.00  1.540          N  
ATOM  21967  CA  THR B1369      36.776 -10.457  54.190  1.00  1.740          C  
ATOM  21968  C   THR B1369      37.318 -11.752  54.826  1.00  1.830          C  
ATOM  21969  O   THR B1369      38.070 -12.489  54.186  1.00  2.050          O  
ATOM  21970  CB  THR B1369      37.834  -9.327  54.221  1.00  2.360          C  
ATOM  21971  OG1 THR B1369      37.290  -8.160  53.564  1.00  2.360          O  
ATOM  21972  CG2 THR B1369      39.125  -9.748  53.495  1.00  2.360          C  
ATOM  21973  H   THR B1369      35.545  -9.037  55.195  1.00  1.850          H  
ATOM  21974  HA  THR B1369      36.538 -10.669  53.148  1.00  2.090          H  
ATOM  21975  HB  THR B1369      38.067  -9.073  55.253  1.00  2.830          H  
ATOM  21976  HG1 THR B1369      36.607  -7.751  54.142  1.00  2.830          H  
ATOM  21977 1HG2 THR B1369      39.835  -8.923  53.528  1.00  2.830          H  
ATOM  21978 2HG2 THR B1369      39.573 -10.610  53.977  1.00  2.830          H  
ATOM  21979 3HG2 THR B1369      38.898  -9.992  52.456  1.00  2.830          H  
ATOM  21980  N   ARG B1370      36.991 -12.011  56.099  1.00  1.740          N  
ATOM  21981  CA  ARG B1370      37.466 -13.185  56.808  1.00  1.900          C  
ATOM  21982  C   ARG B1370      36.437 -14.318  56.835  1.00  2.080          C  
ATOM  21983  O   ARG B1370      36.709 -15.393  57.386  1.00  2.300          O  
ATOM  21984  CB  ARG B1370      37.851 -12.839  58.241  1.00  2.600          C  
ATOM  21985  CG  ARG B1370      39.275 -12.341  58.403  1.00  2.600          C  
ATOM  21986  CD  ARG B1370      39.433 -10.928  57.990  1.00  2.600          C  
ATOM  21987  NE  ARG B1370      40.802 -10.543  58.023  1.00  2.600          N  
ATOM  21988  CZ  ARG B1370      41.288  -9.380  57.568  1.00  2.600          C  
ATOM  21989  NH1 ARG B1370      40.478  -8.425  57.084  1.00  2.600          N  
ATOM  21990  NH2 ARG B1370      42.592  -9.192  57.600  1.00  2.600          N  
ATOM  21991  H   ARG B1370      36.335 -11.399  56.585  1.00  2.090          H  
ATOM  21992  HA  ARG B1370      38.358 -13.539  56.305  1.00  2.280          H  
ATOM  21993 1HB  ARG B1370      37.183 -12.057  58.610  1.00  3.120          H  
ATOM  21994 2HB  ARG B1370      37.718 -13.711  58.879  1.00  3.120          H  
ATOM  21995 1HG  ARG B1370      39.564 -12.420  59.448  1.00  3.120          H  
ATOM  21996 2HG  ARG B1370      39.945 -12.950  57.793  1.00  3.120          H  
ATOM  21997 1HD  ARG B1370      39.081 -10.775  56.987  1.00  3.120          H  
ATOM  21998 2HD  ARG B1370      38.877 -10.288  58.676  1.00  3.120          H  
ATOM  21999  HE  ARG B1370      41.466 -11.217  58.376  1.00  3.120          H  
ATOM  22000 1HH1 ARG B1370      39.447  -8.544  57.097  1.00  3.120          H  
ATOM  22001 2HH1 ARG B1370      40.878  -7.540  56.705  1.00  3.120          H  
ATOM  22002 1HH2 ARG B1370      43.240  -9.908  57.964  1.00  3.120          H  
ATOM  22003 2HH2 ARG B1370      42.974  -8.342  57.262  1.00  3.120          H  
ATOM  22004  N   TYR B1371      35.268 -14.098  56.224  1.00  2.170          N  
ATOM  22005  CA  TYR B1371      34.210 -15.097  56.178  1.00  2.410          C  
ATOM  22006  C   TYR B1371      34.309 -15.849  54.859  1.00  2.520          C  
ATOM  22007  O   TYR B1371      34.041 -17.049  54.778  1.00  2.970          O  
ATOM  22008  CB  TYR B1371      32.819 -14.444  56.279  1.00  3.280          C  
ATOM  22009  CG  TYR B1371      32.475 -13.701  57.582  1.00  3.280          C  
ATOM  22010  CD1 TYR B1371      33.173 -13.921  58.769  1.00  3.280          C  
ATOM  22011  CD2 TYR B1371      31.404 -12.803  57.574  1.00  3.280          C  
ATOM  22012  CE1 TYR B1371      32.805 -13.254  59.913  1.00  3.280          C  
ATOM  22013  CE2 TYR B1371      31.041 -12.143  58.728  1.00  3.280          C  
ATOM  22014  CZ  TYR B1371      31.737 -12.369  59.893  1.00  3.280          C  
ATOM  22015  OH  TYR B1371      31.363 -11.741  61.061  1.00  3.280          O  
ATOM  22016  H   TYR B1371      35.099 -13.204  55.762  1.00  2.600          H  
ATOM  22017  HA  TYR B1371      34.351 -15.817  56.981  1.00  2.890          H  
ATOM  22018 1HB  TYR B1371      32.727 -13.723  55.474  1.00  3.930          H  
ATOM  22019 2HB  TYR B1371      32.056 -15.203  56.110  1.00  3.930          H  
ATOM  22020  HD1 TYR B1371      34.006 -14.615  58.808  1.00  3.930          H  
ATOM  22021  HD2 TYR B1371      30.846 -12.630  56.652  1.00  3.930          H  
ATOM  22022  HE1 TYR B1371      33.348 -13.432  60.838  1.00  3.930          H  
ATOM  22023  HE2 TYR B1371      30.200 -11.451  58.724  1.00  3.930          H  
ATOM  22024  HH  TYR B1371      30.462 -11.370  60.971  1.00  3.930          H  
ATOM  22025  N   HIS B1372      34.732 -15.127  53.827  1.00  2.440          N  
ATOM  22026  CA  HIS B1372      34.819 -15.654  52.470  1.00  2.840          C  
ATOM  22027  C   HIS B1372      36.203 -15.325  51.912  1.00  2.780          C  
ATOM  22028  O   HIS B1372      36.334 -14.644  50.894  1.00  3.080          O  
ATOM  22029  CB  HIS B1372      33.748 -14.996  51.623  1.00  3.820          C  
ATOM  22030  CG  HIS B1372      32.397 -15.116  52.179  1.00  3.820          C  
ATOM  22031  ND1 HIS B1372      31.637 -16.265  52.095  1.00  3.820          N  
ATOM  22032  CD2 HIS B1372      31.663 -14.225  52.861  1.00  3.820          C  
ATOM  22033  CE1 HIS B1372      30.485 -16.054  52.700  1.00  3.820          C  
ATOM  22034  NE2 HIS B1372      30.489 -14.828  53.173  1.00  3.820          N  
ATOM  22035  H   HIS B1372      34.919 -14.136  54.000  1.00  2.930          H  
ATOM  22036  HA  HIS B1372      34.680 -16.734  52.466  1.00  3.410          H  
ATOM  22037 1HB  HIS B1372      33.985 -13.939  51.486  1.00  4.580          H  
ATOM  22038 2HB  HIS B1372      33.730 -15.472  50.670  1.00  4.580          H  
ATOM  22039  HD1 HIS B1372      32.000 -17.183  51.937  1.00  4.580          H  
ATOM  22040  HD2 HIS B1372      31.860 -13.201  53.176  1.00  4.580          H  
ATOM  22041  HE1 HIS B1372      29.724 -16.834  52.748  1.00  4.580          H  
ATOM  22042  N   GLN B1373      37.222 -15.847  52.585  1.00  2.760          N  
ATOM  22043  CA  GLN B1373      38.623 -15.468  52.405  1.00  2.970          C  
ATOM  22044  C   GLN B1373      39.219 -15.611  51.014  1.00  2.750          C  
ATOM  22045  O   GLN B1373      40.115 -14.840  50.665  1.00  3.110          O  
ATOM  22046  CB  GLN B1373      39.463 -16.281  53.387  1.00  4.070          C  
ATOM  22047  CG  GLN B1373      39.237 -15.871  54.822  1.00  4.070          C  
ATOM  22048  CD  GLN B1373      39.954 -16.723  55.824  1.00  4.070          C  
ATOM  22049  OE1 GLN B1373      40.978 -17.340  55.513  1.00  4.070          O  
ATOM  22050  NE2 GLN B1373      39.415 -16.776  57.047  1.00  4.070          N  
ATOM  22051  H   GLN B1373      37.011 -16.481  53.345  1.00  3.310          H  
ATOM  22052  HA  GLN B1373      38.708 -14.414  52.678  1.00  3.560          H  
ATOM  22053 1HB  GLN B1373      39.224 -17.336  53.289  1.00  4.890          H  
ATOM  22054 2HB  GLN B1373      40.520 -16.157  53.154  1.00  4.890          H  
ATOM  22055 1HG  GLN B1373      39.604 -14.854  54.924  1.00  4.890          H  
ATOM  22056 2HG  GLN B1373      38.174 -15.906  55.043  1.00  4.890          H  
ATOM  22057 1HE2 GLN B1373      39.843 -17.329  57.763  1.00  4.890          H  
ATOM  22058 2HE2 GLN B1373      38.547 -16.255  57.251  1.00  4.890          H  
ATOM  22059  N   MET B1374      38.796 -16.607  50.241  1.00  2.670          N  
ATOM  22060  CA  MET B1374      39.373 -16.792  48.913  1.00  2.950          C  
ATOM  22061  C   MET B1374      38.484 -16.546  47.695  1.00  2.870          C  
ATOM  22062  O   MET B1374      38.913 -16.891  46.597  1.00  3.570          O  
ATOM  22063  CB  MET B1374      40.005 -18.160  48.793  1.00  4.020          C  
ATOM  22064  CG  MET B1374      41.278 -18.379  49.602  1.00  4.020          C  
ATOM  22065  SD  MET B1374      41.941 -20.097  49.464  1.00  4.020          S  
ATOM  22066  CE  MET B1374      42.378 -20.328  47.716  1.00  4.020          C  
ATOM  22067  H   MET B1374      38.066 -17.222  50.569  1.00  3.200          H  
ATOM  22068  HA  MET B1374      40.191 -16.088  48.825  1.00  3.540          H  
ATOM  22069 1HB  MET B1374      39.291 -18.839  49.155  1.00  4.820          H  
ATOM  22070 2HB  MET B1374      40.200 -18.392  47.747  1.00  4.820          H  
ATOM  22071 1HG  MET B1374      42.041 -17.685  49.258  1.00  4.820          H  
ATOM  22072 2HG  MET B1374      41.075 -18.169  50.654  1.00  4.820          H  
ATOM  22073 1HE  MET B1374      42.784 -21.338  47.578  1.00  4.820          H  
ATOM  22074 2HE  MET B1374      41.495 -20.218  47.094  1.00  4.820          H  
ATOM  22075 3HE  MET B1374      43.123 -19.593  47.419  1.00  4.820          H  
ATOM  22076  N   ARG B1375      37.258 -16.014  47.830  1.00  2.580          N  
ATOM  22077  CA  ARG B1375      36.510 -15.809  46.578  1.00  2.980          C  
ATOM  22078  C   ARG B1375      35.976 -14.361  46.400  1.00  2.870          C  
ATOM  22079  O   ARG B1375      36.665 -13.574  45.743  1.00  2.920          O  
ATOM  22080  CB  ARG B1375      35.446 -16.912  46.392  1.00  4.010          C  
ATOM  22081  CG  ARG B1375      35.977 -18.294  46.042  1.00  4.010          C  
ATOM  22082  CD  ARG B1375      34.883 -19.313  45.973  1.00  4.010          C  
ATOM  22083  NE  ARG B1375      33.950 -19.054  44.893  1.00  4.010          N  
ATOM  22084  CZ  ARG B1375      32.736 -19.633  44.769  1.00  4.010          C  
ATOM  22085  NH1 ARG B1375      32.315 -20.494  45.674  1.00  4.010          N  
ATOM  22086  NH2 ARG B1375      31.967 -19.331  43.734  1.00  4.010          N  
ATOM  22087  H   ARG B1375      36.903 -15.694  48.742  1.00  3.100          H  
ATOM  22088  HA  ARG B1375      37.197 -15.965  45.746  1.00  3.580          H  
ATOM  22089 1HB  ARG B1375      34.942 -17.121  47.321  1.00  4.810          H  
ATOM  22090 2HB  ARG B1375      34.714 -16.622  45.638  1.00  4.810          H  
ATOM  22091 1HG  ARG B1375      36.478 -18.257  45.070  1.00  4.810          H  
ATOM  22092 2HG  ARG B1375      36.686 -18.613  46.798  1.00  4.810          H  
ATOM  22093 1HD  ARG B1375      35.330 -20.288  45.795  1.00  4.810          H  
ATOM  22094 2HD  ARG B1375      34.339 -19.328  46.915  1.00  4.810          H  
ATOM  22095  HE  ARG B1375      34.235 -18.408  44.173  1.00  4.810          H  
ATOM  22096 1HH1 ARG B1375      32.895 -20.723  46.471  1.00  4.810          H  
ATOM  22097 2HH1 ARG B1375      31.410 -20.927  45.579  1.00  4.810          H  
ATOM  22098 1HH2 ARG B1375      32.286 -18.669  43.043  1.00  4.810          H  
ATOM  22099 2HH2 ARG B1375      31.057 -19.757  43.637  1.00  4.810          H  
ATOM  22100  N   PRO B1376      34.867 -13.914  47.032  1.00  3.260          N  
ATOM  22101  CA  PRO B1376      34.355 -12.568  46.958  1.00  3.510          C  
ATOM  22102  C   PRO B1376      35.098 -11.672  47.922  1.00  2.980          C  
ATOM  22103  O   PRO B1376      35.770 -12.154  48.831  1.00  3.150          O  
ATOM  22104  CB  PRO B1376      32.912 -12.722  47.412  1.00  5.260          C  
ATOM  22105  CG  PRO B1376      32.992 -13.797  48.422  1.00  5.260          C  
ATOM  22106  CD  PRO B1376      34.028 -14.768  47.877  1.00  5.260          C  
ATOM  22107  HA  PRO B1376      34.417 -12.202  45.927  1.00  4.210          H  
ATOM  22108 1HB  PRO B1376      32.539 -11.770  47.830  1.00  6.320          H  
ATOM  22109 2HB  PRO B1376      32.263 -12.973  46.561  1.00  6.320          H  
ATOM  22110 1HG  PRO B1376      33.290 -13.344  49.371  1.00  6.320          H  
ATOM  22111 2HG  PRO B1376      32.001 -14.249  48.585  1.00  6.320          H  
ATOM  22112 1HD  PRO B1376      34.625 -15.212  48.676  1.00  6.320          H  
ATOM  22113 2HD  PRO B1376      33.454 -15.489  47.296  1.00  6.320          H  
ATOM  22114  N   LYS B1377      34.916 -10.384  47.759  1.00  2.800          N  
ATOM  22115  CA  LYS B1377      35.327  -9.411  48.738  1.00  2.600          C  
ATOM  22116  C   LYS B1377      34.300  -8.316  48.602  1.00  2.090          C  
ATOM  22117  O   LYS B1377      33.855  -8.017  47.493  1.00  2.280          O  
ATOM  22118  CB  LYS B1377      36.745  -8.904  48.528  1.00  3.720          C  
ATOM  22119  CG  LYS B1377      37.267  -8.022  49.654  1.00  3.720          C  
ATOM  22120  CD  LYS B1377      38.711  -7.634  49.418  1.00  3.720          C  
ATOM  22121  CE  LYS B1377      39.218  -6.745  50.543  1.00  3.720          C  
ATOM  22122  NZ  LYS B1377      40.627  -6.332  50.332  1.00  3.720          N  
ATOM  22123  H   LYS B1377      34.400 -10.058  46.955  1.00  3.360          H  
ATOM  22124  HA  LYS B1377      35.260  -9.835  49.737  1.00  3.120          H  
ATOM  22125 1HB  LYS B1377      37.421  -9.749  48.437  1.00  4.460          H  
ATOM  22126 2HB  LYS B1377      36.798  -8.323  47.611  1.00  4.460          H  
ATOM  22127 1HG  LYS B1377      36.666  -7.122  49.747  1.00  4.460          H  
ATOM  22128 2HG  LYS B1377      37.207  -8.569  50.598  1.00  4.460          H  
ATOM  22129 1HD  LYS B1377      39.325  -8.541  49.367  1.00  4.460          H  
ATOM  22130 2HD  LYS B1377      38.796  -7.108  48.465  1.00  4.460          H  
ATOM  22131 1HE  LYS B1377      38.592  -5.856  50.604  1.00  4.460          H  
ATOM  22132 2HE  LYS B1377      39.149  -7.289  51.486  1.00  4.460          H  
ATOM  22133 1HZ  LYS B1377      40.922  -5.743  51.104  1.00  4.460          H  
ATOM  22134 2HZ  LYS B1377      41.215  -7.153  50.286  1.00  4.460          H  
ATOM  22135 3HZ  LYS B1377      40.704  -5.815  49.471  1.00  4.460          H  
ATOM  22136  N   ALA B1378      33.916  -7.733  49.711  1.00  1.760          N  
ATOM  22137  CA  ALA B1378      32.968  -6.644  49.713  1.00  1.520          C  
ATOM  22138  C   ALA B1378      33.757  -5.353  49.661  1.00  1.160          C  
ATOM  22139  O   ALA B1378      34.467  -5.027  50.599  1.00  1.410          O  
ATOM  22140  CB  ALA B1378      32.084  -6.743  50.945  1.00  2.220          C  
ATOM  22141  H   ALA B1378      34.337  -8.022  50.584  1.00  2.110          H  
ATOM  22142  HA  ALA B1378      32.345  -6.698  48.817  1.00  1.820          H  
ATOM  22143 1HB  ALA B1378      31.387  -5.916  50.951  1.00  2.670          H  
ATOM  22144 2HB  ALA B1378      31.536  -7.683  50.922  1.00  2.670          H  
ATOM  22145 3HB  ALA B1378      32.699  -6.711  51.836  1.00  2.670          H  
ATOM  22146  N   VAL B1379      33.731  -4.665  48.538  1.00  1.150          N  
ATOM  22147  CA  VAL B1379      34.537  -3.463  48.420  1.00  0.990          C  
ATOM  22148  C   VAL B1379      33.667  -2.348  47.883  1.00  0.910          C  
ATOM  22149  O   VAL B1379      32.914  -2.572  46.932  1.00  1.360          O  
ATOM  22150  CB  VAL B1379      35.730  -3.677  47.453  1.00  1.450          C  
ATOM  22151  CG1 VAL B1379      36.612  -2.401  47.404  1.00  1.450          C  
ATOM  22152  CG2 VAL B1379      36.521  -4.905  47.871  1.00  1.450          C  
ATOM  22153  H   VAL B1379      33.146  -4.977  47.778  1.00  1.380          H  
ATOM  22154  HA  VAL B1379      34.911  -3.177  49.404  1.00  1.190          H  
ATOM  22155  HB  VAL B1379      35.348  -3.833  46.445  1.00  1.740          H  
ATOM  22156 1HG1 VAL B1379      37.432  -2.544  46.713  1.00  1.740          H  
ATOM  22157 2HG1 VAL B1379      36.056  -1.551  47.094  1.00  1.740          H  
ATOM  22158 3HG1 VAL B1379      37.017  -2.209  48.397  1.00  1.740          H  
ATOM  22159 1HG2 VAL B1379      37.348  -5.064  47.184  1.00  1.740          H  
ATOM  22160 2HG2 VAL B1379      36.905  -4.758  48.877  1.00  1.740          H  
ATOM  22161 3HG2 VAL B1379      35.878  -5.780  47.849  1.00  1.740          H  
ATOM  22162  N   MET B1380      33.689  -1.185  48.525  1.00  0.700          N  
ATOM  22163  CA  MET B1380      32.924  -0.061  48.006  1.00  0.720          C  
ATOM  22164  C   MET B1380      33.726   1.143  47.533  1.00  0.670          C  
ATOM  22165  O   MET B1380      33.919   2.072  48.309  1.00  0.790          O  
ATOM  22166  CB  MET B1380      31.925   0.436  48.999  1.00  1.000          C  
ATOM  22167  CG  MET B1380      30.779  -0.438  49.156  1.00  1.000          C  
ATOM  22168  SD  MET B1380      30.959  -1.691  50.287  1.00  1.000          S  
ATOM  22169  CE  MET B1380      29.211  -1.787  50.590  1.00  1.000          C  
ATOM  22170  H   MET B1380      34.280  -1.076  49.342  1.00  0.840          H  
ATOM  22171  HA  MET B1380      32.350  -0.421  47.156  1.00  0.860          H  
ATOM  22172 1HB  MET B1380      32.397   0.577  49.968  1.00  1.200          H  
ATOM  22173 2HB  MET B1380      31.548   1.400  48.660  1.00  1.200          H  
ATOM  22174 1HG  MET B1380      29.895   0.092  49.368  1.00  1.200          H  
ATOM  22175 2HG  MET B1380      30.650  -0.904  48.206  1.00  1.200          H  
ATOM  22176 1HE  MET B1380      29.041  -2.546  51.317  1.00  1.200          H  
ATOM  22177 2HE  MET B1380      28.855  -0.834  50.964  1.00  1.200          H  
ATOM  22178 3HE  MET B1380      28.677  -2.011  49.690  1.00  1.200          H  
ATOM  22179  N   PRO B1381      34.224   1.185  46.290  1.00  0.580          N  
ATOM  22180  CA  PRO B1381      34.951   2.301  45.733  1.00  0.600          C  
ATOM  22181  C   PRO B1381      33.963   3.270  45.078  1.00  0.540          C  
ATOM  22182  O   PRO B1381      34.340   4.188  44.347  1.00  0.550          O  
ATOM  22183  CB  PRO B1381      35.851   1.602  44.744  1.00  0.900          C  
ATOM  22184  CG  PRO B1381      34.997   0.472  44.216  1.00  0.900          C  
ATOM  22185  CD  PRO B1381      34.119   0.054  45.385  1.00  0.900          C  
ATOM  22186  HA  PRO B1381      35.533   2.795  46.530  1.00  0.720          H  
ATOM  22187 1HB  PRO B1381      36.127   2.307  43.999  1.00  1.080          H  
ATOM  22188 2HB  PRO B1381      36.780   1.265  45.234  1.00  1.080          H  
ATOM  22189 1HG  PRO B1381      34.446   0.766  43.326  1.00  1.080          H  
ATOM  22190 2HG  PRO B1381      35.664  -0.349  43.905  1.00  1.080          H  
ATOM  22191 1HD  PRO B1381      33.084  -0.081  45.040  1.00  1.080          H  
ATOM  22192 2HD  PRO B1381      34.508  -0.825  45.819  1.00  1.080          H  
ATOM  22193  N   ILE B1382      32.682   2.941  45.193  1.00  0.530          N  
ATOM  22194  CA  ILE B1382      31.600   3.690  44.601  1.00  0.530          C  
ATOM  22195  C   ILE B1382      30.658   4.048  45.740  1.00  0.510          C  
ATOM  22196  O   ILE B1382      30.075   3.164  46.393  1.00  0.530          O  
ATOM  22197  CB  ILE B1382      31.005   2.913  43.411  1.00  0.740          C  
ATOM  22198  CG1 ILE B1382      32.168   2.745  42.335  1.00  0.740          C  
ATOM  22199  CG2 ILE B1382      29.832   3.639  42.829  1.00  0.740          C  
ATOM  22200  CD1 ILE B1382      31.923   1.862  41.194  1.00  0.740          C  
ATOM  22201  H   ILE B1382      32.413   2.159  45.764  1.00  0.640          H  
ATOM  22202  HA  ILE B1382      31.992   4.621  44.202  1.00  0.640          H  
ATOM  22203  HB  ILE B1382      30.699   1.925  43.743  1.00  0.890          H  
ATOM  22204 1HG1 ILE B1382      32.384   3.722  41.953  1.00  0.890          H  
ATOM  22205 2HG1 ILE B1382      33.034   2.376  42.802  1.00  0.890          H  
ATOM  22206 1HG2 ILE B1382      29.438   3.090  42.000  1.00  0.890          H  
ATOM  22207 2HG2 ILE B1382      29.054   3.750  43.582  1.00  0.890          H  
ATOM  22208 3HG2 ILE B1382      30.160   4.618  42.491  1.00  0.890          H  
ATOM  22209 1HD1 ILE B1382      32.796   1.866  40.541  1.00  0.890          H  
ATOM  22210 2HD1 ILE B1382      31.766   0.877  41.540  1.00  0.890          H  
ATOM  22211 3HD1 ILE B1382      31.066   2.198  40.648  1.00  0.890          H  
ATOM  22212  N   VAL B1383      30.562   5.353  45.977  1.00  0.510          N  
ATOM  22213  CA  VAL B1383      29.868   5.873  47.141  1.00  0.520          C  
ATOM  22214  C   VAL B1383      28.803   6.906  46.770  1.00  0.460          C  
ATOM  22215  O   VAL B1383      28.791   7.396  45.628  1.00  0.500          O  
ATOM  22216  CB  VAL B1383      30.922   6.509  48.099  1.00  0.720          C  
ATOM  22217  CG1 VAL B1383      31.968   5.464  48.511  1.00  0.720          C  
ATOM  22218  CG2 VAL B1383      31.607   7.674  47.442  1.00  0.720          C  
ATOM  22219  H   VAL B1383      31.032   5.989  45.319  1.00  0.610          H  
ATOM  22220  HA  VAL B1383      29.378   5.045  47.649  1.00  0.620          H  
ATOM  22221  HB  VAL B1383      30.410   6.839  49.006  1.00  0.870          H  
ATOM  22222 1HG1 VAL B1383      32.679   5.910  49.206  1.00  0.870          H  
ATOM  22223 2HG1 VAL B1383      31.481   4.668  48.975  1.00  0.870          H  
ATOM  22224 3HG1 VAL B1383      32.507   5.097  47.641  1.00  0.870          H  
ATOM  22225 1HG2 VAL B1383      32.329   8.118  48.126  1.00  0.870          H  
ATOM  22226 2HG2 VAL B1383      32.122   7.339  46.545  1.00  0.870          H  
ATOM  22227 3HG2 VAL B1383      30.858   8.418  47.184  1.00  0.870          H  
ATOM  22228  N   PHE B1384      27.932   7.229  47.747  1.00  0.460          N  
ATOM  22229  CA  PHE B1384      26.863   8.220  47.560  1.00  0.510          C  
ATOM  22230  C   PHE B1384      26.621   9.076  48.827  1.00  0.470          C  
ATOM  22231  O   PHE B1384      26.574   8.546  49.948  1.00  0.530          O  
ATOM  22232  CB  PHE B1384      25.551   7.491  47.217  1.00  0.690          C  
ATOM  22233  CG  PHE B1384      24.362   8.367  46.801  1.00  0.690          C  
ATOM  22234  CD1 PHE B1384      24.133   8.641  45.460  1.00  0.690          C  
ATOM  22235  CD2 PHE B1384      23.484   8.912  47.728  1.00  0.690          C  
ATOM  22236  CE1 PHE B1384      23.067   9.406  45.066  1.00  0.690          C  
ATOM  22237  CE2 PHE B1384      22.424   9.684  47.319  1.00  0.690          C  
ATOM  22238  CZ  PHE B1384      22.223   9.920  45.994  1.00  0.690          C  
ATOM  22239  H   PHE B1384      28.027   6.724  48.637  1.00  0.550          H  
ATOM  22240  HA  PHE B1384      27.141   8.883  46.742  1.00  0.610          H  
ATOM  22241 1HB  PHE B1384      25.744   6.792  46.417  1.00  0.830          H  
ATOM  22242 2HB  PHE B1384      25.242   6.904  48.080  1.00  0.830          H  
ATOM  22243  HD1 PHE B1384      24.802   8.234  44.717  1.00  0.830          H  
ATOM  22244  HD2 PHE B1384      23.635   8.727  48.782  1.00  0.830          H  
ATOM  22245  HE1 PHE B1384      22.892   9.603  44.015  1.00  0.830          H  
ATOM  22246  HE2 PHE B1384      21.740  10.102  48.042  1.00  0.830          H  
ATOM  22247  HZ  PHE B1384      21.393  10.521  45.683  1.00  0.830          H  
ATOM  22248  N   THR B1385      26.459  10.390  48.632  1.00  0.450          N  
ATOM  22249  CA  THR B1385      26.131  11.331  49.720  1.00  0.460          C  
ATOM  22250  C   THR B1385      24.832  12.086  49.438  1.00  0.440          C  
ATOM  22251  O   THR B1385      24.672  12.685  48.373  1.00  0.430          O  
ATOM  22252  CB  THR B1385      27.253  12.375  49.960  1.00  0.640          C  
ATOM  22253  OG1 THR B1385      28.460  11.717  50.334  1.00  0.640          O  
ATOM  22254  CG2 THR B1385      26.859  13.367  51.071  1.00  0.640          C  
ATOM  22255  H   THR B1385      26.555  10.744  47.671  1.00  0.540          H  
ATOM  22256  HA  THR B1385      25.992  10.761  50.639  1.00  0.550          H  
ATOM  22257  HB  THR B1385      27.426  12.918  49.047  1.00  0.770          H  
ATOM  22258  HG1 THR B1385      28.841  11.303  49.554  1.00  0.770          H  
ATOM  22259 1HG2 THR B1385      27.669  14.082  51.211  1.00  0.770          H  
ATOM  22260 2HG2 THR B1385      25.953  13.913  50.805  1.00  0.770          H  
ATOM  22261 3HG2 THR B1385      26.695  12.820  52.000  1.00  0.770          H  
ATOM  22262  N   SER B1386      23.910  12.076  50.406  1.00  0.540          N  
ATOM  22263  CA  SER B1386      22.633  12.771  50.230  1.00  0.550          C  
ATOM  22264  C   SER B1386      22.532  14.089  51.010  1.00  0.560          C  
ATOM  22265  O   SER B1386      22.108  14.121  52.172  1.00  0.620          O  
ATOM  22266  CB  SER B1386      21.515  11.850  50.669  1.00  0.770          C  
ATOM  22267  OG  SER B1386      20.289  12.480  50.546  1.00  0.770          O  
ATOM  22268  H   SER B1386      24.097  11.571  51.263  1.00  0.650          H  
ATOM  22269  HA  SER B1386      22.508  12.996  49.180  1.00  0.660          H  
ATOM  22270 1HB  SER B1386      21.525  10.947  50.076  1.00  0.920          H  
ATOM  22271 2HB  SER B1386      21.671  11.556  51.705  1.00  0.920          H  
ATOM  22272  HG  SER B1386      19.622  11.856  50.860  1.00  0.920          H  
ATOM  22273  N   MET B1387      22.884  15.207  50.377  1.00  0.550          N  
ATOM  22274  CA  MET B1387      22.874  16.474  51.092  1.00  0.580          C  
ATOM  22275  C   MET B1387      21.567  17.190  50.819  1.00  0.590          C  
ATOM  22276  O   MET B1387      21.503  18.230  50.149  1.00  0.630          O  
ATOM  22277  CB  MET B1387      24.098  17.321  50.757  1.00  0.800          C  
ATOM  22278  CG  MET B1387      24.136  18.639  51.537  1.00  0.800          C  
ATOM  22279  SD  MET B1387      24.063  18.354  53.325  1.00  0.800          S  
ATOM  22280  CE  MET B1387      25.683  17.776  53.660  1.00  0.800          C  
ATOM  22281  H   MET B1387      23.135  15.204  49.384  1.00  0.660          H  
ATOM  22282  HA  MET B1387      22.905  16.260  52.158  1.00  0.700          H  
ATOM  22283 1HB  MET B1387      25.000  16.750  50.948  1.00  0.960          H  
ATOM  22284 2HB  MET B1387      24.087  17.547  49.698  1.00  0.960          H  
ATOM  22285 1HG  MET B1387      25.075  19.150  51.313  1.00  0.960          H  
ATOM  22286 2HG  MET B1387      23.331  19.303  51.253  1.00  0.960          H  
ATOM  22287 1HE  MET B1387      25.752  17.537  54.702  1.00  0.960          H  
ATOM  22288 2HE  MET B1387      25.889  16.894  53.082  1.00  0.960          H  
ATOM  22289 3HE  MET B1387      26.409  18.553  53.406  1.00  0.960          H  
ATOM  22290  N   LEU B1388      20.523  16.614  51.375  1.00  0.570          N  
ATOM  22291  CA  LEU B1388      19.165  17.074  51.164  1.00  0.600          C  
ATOM  22292  C   LEU B1388      18.618  17.641  52.465  1.00  0.650          C  
ATOM  22293  O   LEU B1388      17.473  17.394  52.844  1.00  0.720          O  
ATOM  22294  CB  LEU B1388      18.323  15.927  50.638  1.00  0.830          C  
ATOM  22295  CG  LEU B1388      18.897  15.229  49.334  1.00  0.830          C  
ATOM  22296  CD1 LEU B1388      17.971  14.093  48.970  1.00  0.830          C  
ATOM  22297  CD2 LEU B1388      19.113  16.221  48.171  1.00  0.830          C  
ATOM  22298  H   LEU B1388      20.721  15.773  51.929  1.00  0.680          H  
ATOM  22299  HA  LEU B1388      19.170  17.880  50.437  1.00  0.720          H  
ATOM  22300 1HB  LEU B1388      18.254  15.162  51.419  1.00  0.990          H  
ATOM  22301 2HB  LEU B1388      17.320  16.292  50.422  1.00  0.990          H  
ATOM  22302  HG  LEU B1388      19.864  14.787  49.574  1.00  0.990          H  
ATOM  22303 1HD1 LEU B1388      18.364  13.573  48.123  1.00  0.990          H  
ATOM  22304 2HD1 LEU B1388      17.889  13.402  49.806  1.00  0.990          H  
ATOM  22305 3HD1 LEU B1388      16.998  14.488  48.732  1.00  0.990          H  
ATOM  22306 1HD2 LEU B1388      19.516  15.676  47.322  1.00  0.990          H  
ATOM  22307 2HD2 LEU B1388      18.183  16.681  47.894  1.00  0.990          H  
ATOM  22308 3HD2 LEU B1388      19.817  17.000  48.449  1.00  0.990          H  
ATOM  22309  N   ALA B1389      19.472  18.363  53.171  1.00  0.770          N  
ATOM  22310  CA  ALA B1389      19.167  18.956  54.457  1.00  0.870          C  
ATOM  22311  C   ALA B1389      17.971  19.896  54.353  1.00  0.970          C  
ATOM  22312  O   ALA B1389      17.858  20.661  53.384  1.00  1.110          O  
ATOM  22313  CB  ALA B1389      20.387  19.690  54.984  1.00  1.180          C  
ATOM  22314  H   ALA B1389      20.391  18.509  52.752  1.00  0.920          H  
ATOM  22315  HA  ALA B1389      18.913  18.154  55.150  1.00  1.040          H  
ATOM  22316 1HB  ALA B1389      20.143  20.090  55.954  1.00  1.410          H  
ATOM  22317 2HB  ALA B1389      21.224  18.994  55.077  1.00  1.410          H  
ATOM  22318 3HB  ALA B1389      20.666  20.497  54.301  1.00  1.410          H  
ATOM  22319  N   GLY B1390      17.144  19.914  55.417  1.00  1.030          N  
ATOM  22320  CA  GLY B1390      15.923  20.727  55.535  1.00  1.280          C  
ATOM  22321  C   GLY B1390      16.086  22.251  55.578  1.00  1.560          C  
ATOM  22322  O   GLY B1390      15.083  22.909  55.245  1.00  2.130          O  
ATOM  22323  H   GLY B1390      17.345  19.261  56.156  1.00  1.240          H  
ATOM  22324 1HA  GLY B1390      15.235  20.471  54.724  1.00  1.540          H  
ATOM  22325 2HA  GLY B1390      15.406  20.392  56.443  1.00  1.540          H  
ATOM  22326  N   ALA B1391      17.294  22.635  55.133  1.00  1.370          N  
ATOM  22327  CA  ALA B1391      18.087  23.619  55.822  1.00  1.640          C  
ATOM  22328  C   ALA B1391      18.801  24.347  54.715  1.00  1.440          C  
ATOM  22329  O   ALA B1391      19.197  25.510  54.856  1.00  1.590          O  
ATOM  22330  CB  ALA B1391      19.065  22.980  56.816  1.00  2.190          C  
ATOM  22331  H   ALA B1391      17.342  22.794  54.132  1.00  1.640          H  
ATOM  22332  HA  ALA B1391      17.438  24.326  56.343  1.00  1.970          H  
ATOM  22333 1HB  ALA B1391      19.681  23.739  57.304  1.00  2.630          H  
ATOM  22334 2HB  ALA B1391      18.510  22.429  57.584  1.00  2.630          H  
ATOM  22335 3HB  ALA B1391      19.698  22.290  56.292  1.00  2.630          H  
ATOM  22336  N   GLY B1392      18.925  23.650  53.591  1.00  1.740          N  
ATOM  22337  CA  GLY B1392      19.624  24.139  52.405  1.00  2.100          C  
ATOM  22338  C   GLY B1392      21.096  23.747  52.372  1.00  2.220          C  
ATOM  22339  O   GLY B1392      21.744  23.606  53.411  1.00  2.360          O  
ATOM  22340  H   GLY B1392      18.519  22.700  53.555  1.00  2.090          H  
ATOM  22341 1HA  GLY B1392      19.130  23.752  51.511  1.00  2.520          H  
ATOM  22342 2HA  GLY B1392      19.542  25.228  52.358  1.00  2.520          H  
ATOM  22343  N   ALA B1393      21.626  23.626  51.158  1.00  2.570          N  
ATOM  22344  CA  ALA B1393      23.025  23.300  50.892  1.00  3.090          C  
ATOM  22345  C   ALA B1393      24.046  24.297  51.445  1.00  3.110          C  
ATOM  22346  O   ALA B1393      25.221  23.949  51.541  1.00  3.320          O  
ATOM  22347  CB  ALA B1393      23.235  23.210  49.420  1.00  4.120          C  
ATOM  22348  H   ALA B1393      21.019  23.695  50.338  1.00  3.080          H  
ATOM  22349  HA  ALA B1393      23.228  22.335  51.352  1.00  3.710          H  
ATOM  22350 1HB  ALA B1393      24.260  22.933  49.231  1.00  4.940          H  
ATOM  22351 2HB  ALA B1393      22.560  22.468  49.040  1.00  4.940          H  
ATOM  22352 3HB  ALA B1393      23.015  24.171  48.963  1.00  4.940          H  
ATOM  22353  N   PHE B1394      23.677  25.569  51.569  1.00  3.160          N  
ATOM  22354  CA  PHE B1394      24.620  26.589  52.032  1.00  3.370          C  
ATOM  22355  C   PHE B1394      23.948  27.911  52.430  1.00  2.640          C  
ATOM  22356  O   PHE B1394      22.806  28.197  52.069  1.00  2.650          O  
ATOM  22357  CB  PHE B1394      25.702  26.847  50.987  1.00  4.630          C  
ATOM  22358  CG  PHE B1394      25.184  27.205  49.667  1.00  4.630          C  
ATOM  22359  CD1 PHE B1394      24.924  28.510  49.336  1.00  4.630          C  
ATOM  22360  CD2 PHE B1394      24.975  26.227  48.726  1.00  4.630          C  
ATOM  22361  CE1 PHE B1394      24.445  28.818  48.114  1.00  4.630          C  
ATOM  22362  CE2 PHE B1394      24.488  26.528  47.504  1.00  4.630          C  
ATOM  22363  CZ  PHE B1394      24.216  27.840  47.193  1.00  4.630          C  
ATOM  22364  H   PHE B1394      22.711  25.814  51.429  1.00  3.790          H  
ATOM  22365  HA  PHE B1394      25.117  26.205  52.918  1.00  4.040          H  
ATOM  22366 1HB  PHE B1394      26.321  27.625  51.329  1.00  5.560          H  
ATOM  22367 2HB  PHE B1394      26.343  25.975  50.878  1.00  5.560          H  
ATOM  22368  HD1 PHE B1394      25.105  29.296  50.060  1.00  5.560          H  
ATOM  22369  HD2 PHE B1394      25.207  25.196  48.984  1.00  5.560          H  
ATOM  22370  HE1 PHE B1394      24.247  29.845  47.876  1.00  5.560          H  
ATOM  22371  HE2 PHE B1394      24.324  25.734  46.778  1.00  5.560          H  
ATOM  22372  HZ  PHE B1394      23.823  28.109  46.226  1.00  5.560          H  
ATOM  22373  N   ALA B1395      24.703  28.783  53.114  1.00  2.310          N  
ATOM  22374  CA  ALA B1395      24.211  30.097  53.553  1.00  1.890          C  
ATOM  22375  C   ALA B1395      24.205  31.165  52.439  1.00  1.590          C  
ATOM  22376  O   ALA B1395      24.861  32.219  52.559  1.00  1.790          O  
ATOM  22377  CB  ALA B1395      25.069  30.575  54.706  1.00  2.810          C  
ATOM  22378  H   ALA B1395      25.641  28.505  53.369  1.00  2.770          H  
ATOM  22379  HA  ALA B1395      23.183  29.970  53.897  1.00  2.270          H  
ATOM  22380 1HB  ALA B1395      24.681  31.511  55.073  1.00  3.380          H  
ATOM  22381 2HB  ALA B1395      25.029  29.832  55.486  1.00  3.380          H  
ATOM  22382 3HB  ALA B1395      26.102  30.708  54.378  1.00  3.380          H  
ATOM  22383  N   TRP B1396      23.367  30.908  51.429  1.00  1.740          N  
ATOM  22384  CA  TRP B1396      23.216  31.699  50.200  1.00  2.010          C  
ATOM  22385  C   TRP B1396      23.082  33.203  50.358  1.00  1.760          C  
ATOM  22386  O   TRP B1396      23.731  33.967  49.632  1.00  2.060          O  
ATOM  22387  CB  TRP B1396      22.007  31.204  49.400  1.00  2.710          C  
ATOM  22388  CG  TRP B1396      21.690  32.067  48.220  1.00  2.710          C  
ATOM  22389  CD1 TRP B1396      22.269  32.042  46.997  1.00  2.710          C  
ATOM  22390  CD2 TRP B1396      20.669  33.084  48.156  1.00  2.710          C  
ATOM  22391  NE1 TRP B1396      21.696  32.984  46.183  1.00  2.710          N  
ATOM  22392  CE2 TRP B1396      20.716  33.629  46.880  1.00  2.710          C  
ATOM  22393  CE3 TRP B1396      19.735  33.565  49.069  1.00  2.710          C  
ATOM  22394  CZ2 TRP B1396      19.864  34.643  46.489  1.00  2.710          C  
ATOM  22395  CZ3 TRP B1396      18.885  34.578  48.686  1.00  2.710          C  
ATOM  22396  CH2 TRP B1396      18.946  35.108  47.428  1.00  2.710          C  
ATOM  22397  H   TRP B1396      22.851  30.024  51.513  1.00  2.090          H  
ATOM  22398  HA  TRP B1396      24.106  31.526  49.594  1.00  2.410          H  
ATOM  22399 1HB  TRP B1396      22.163  30.188  49.061  1.00  3.250          H  
ATOM  22400 2HB  TRP B1396      21.132  31.189  50.049  1.00  3.250          H  
ATOM  22401  HD1 TRP B1396      23.063  31.387  46.716  1.00  3.250          H  
ATOM  22402  HE1 TRP B1396      21.941  33.183  45.224  1.00  3.250          H  
ATOM  22403  HE3 TRP B1396      19.678  33.149  50.069  1.00  3.250          H  
ATOM  22404  HZ2 TRP B1396      19.896  35.074  45.488  1.00  3.250          H  
ATOM  22405  HZ3 TRP B1396      18.163  34.944  49.415  1.00  3.250          H  
ATOM  22406  HH2 TRP B1396      18.259  35.907  47.155  1.00  3.250          H  
ATOM  22407  N   GLU B1397      22.315  33.653  51.344  1.00  1.890          N  
ATOM  22408  CA  GLU B1397      22.064  35.082  51.491  1.00  2.150          C  
ATOM  22409  C   GLU B1397      23.337  35.929  51.581  1.00  1.970          C  
ATOM  22410  O   GLU B1397      23.322  37.096  51.183  1.00  2.220          O  
ATOM  22411  CB  GLU B1397      21.209  35.330  52.738  1.00  2.910          C  
ATOM  22412  CG  GLU B1397      19.771  34.831  52.632  1.00  2.910          C  
ATOM  22413  CD  GLU B1397      19.618  33.352  52.873  1.00  2.910          C  
ATOM  22414  OE1 GLU B1397      20.605  32.697  53.150  1.00  2.910          O  
ATOM  22415  OE2 GLU B1397      18.522  32.868  52.758  1.00  2.910          O  
ATOM  22416  H   GLU B1397      21.846  32.990  51.970  1.00  2.270          H  
ATOM  22417  HA  GLU B1397      21.505  35.414  50.615  1.00  2.580          H  
ATOM  22418 1HB  GLU B1397      21.677  34.853  53.600  1.00  3.490          H  
ATOM  22419 2HB  GLU B1397      21.173  36.401  52.940  1.00  3.490          H  
ATOM  22420 1HG  GLU B1397      19.175  35.362  53.373  1.00  3.490          H  
ATOM  22421 2HG  GLU B1397      19.379  35.085  51.655  1.00  3.490          H  
ATOM  22422  N   GLU B1398      24.423  35.374  52.124  1.00  1.840          N  
ATOM  22423  CA  GLU B1398      25.654  36.140  52.256  1.00  2.080          C  
ATOM  22424  C   GLU B1398      26.742  35.683  51.288  1.00  2.000          C  
ATOM  22425  O   GLU B1398      27.485  36.500  50.738  1.00  2.280          O  
ATOM  22426  CB  GLU B1398      26.168  36.018  53.675  1.00  2.820          C  
ATOM  22427  CG  GLU B1398      27.391  36.837  54.046  1.00  2.820          C  
ATOM  22428  CD  GLU B1398      27.153  38.321  54.054  1.00  2.820          C  
ATOM  22429  OE1 GLU B1398      26.022  38.728  54.176  1.00  2.820          O  
ATOM  22430  OE2 GLU B1398      28.101  39.053  53.942  1.00  2.820          O  
ATOM  22431  H   GLU B1398      24.394  34.403  52.441  1.00  2.210          H  
ATOM  22432  HA  GLU B1398      25.433  37.188  52.052  1.00  2.500          H  
ATOM  22433 1HB  GLU B1398      25.364  36.302  54.349  1.00  3.380          H  
ATOM  22434 2HB  GLU B1398      26.416  34.975  53.859  1.00  3.380          H  
ATOM  22435 1HG  GLU B1398      27.678  36.538  55.038  1.00  3.380          H  
ATOM  22436 2HG  GLU B1398      28.214  36.598  53.370  1.00  3.380          H  
ATOM  22437  N   ILE B1399      26.861  34.372  51.077  1.00  1.860          N  
ATOM  22438  CA  ILE B1399      27.988  33.909  50.274  1.00  2.150          C  
ATOM  22439  C   ILE B1399      27.734  33.798  48.767  1.00  1.990          C  
ATOM  22440  O   ILE B1399      28.684  33.664  48.001  1.00  2.690          O  
ATOM  22441  CB  ILE B1399      28.546  32.594  50.850  1.00  2.890          C  
ATOM  22442  CG1 ILE B1399      27.561  31.456  50.711  1.00  2.890          C  
ATOM  22443  CG2 ILE B1399      28.946  32.854  52.311  1.00  2.890          C  
ATOM  22444  CD1 ILE B1399      28.109  30.130  51.116  1.00  2.890          C  
ATOM  22445  H   ILE B1399      26.209  33.711  51.507  1.00  2.230          H  
ATOM  22446  HA  ILE B1399      28.786  34.635  50.402  1.00  2.580          H  
ATOM  22447  HB  ILE B1399      29.395  32.306  50.290  1.00  3.470          H  
ATOM  22448 1HG1 ILE B1399      26.706  31.658  51.277  1.00  3.470          H  
ATOM  22449 2HG1 ILE B1399      27.270  31.373  49.657  1.00  3.470          H  
ATOM  22450 1HG2 ILE B1399      29.393  31.978  52.757  1.00  3.470          H  
ATOM  22451 2HG2 ILE B1399      29.669  33.665  52.324  1.00  3.470          H  
ATOM  22452 3HG2 ILE B1399      28.070  33.143  52.893  1.00  3.470          H  
ATOM  22453 1HD1 ILE B1399      27.364  29.407  50.946  1.00  3.470          H  
ATOM  22454 2HD1 ILE B1399      28.977  29.908  50.512  1.00  3.470          H  
ATOM  22455 3HD1 ILE B1399      28.386  30.119  52.159  1.00  3.470          H  
ATOM  22456  N   GLY B1400      26.481  33.904  48.319  1.00  1.530          N  
ATOM  22457  CA  GLY B1400      26.199  33.820  46.898  1.00  1.470          C  
ATOM  22458  C   GLY B1400      25.880  32.398  46.509  1.00  1.210          C  
ATOM  22459  O   GLY B1400      25.874  31.499  47.351  1.00  1.490          O  
ATOM  22460  H   GLY B1400      25.684  34.001  48.952  1.00  1.840          H  
ATOM  22461 1HA  GLY B1400      25.352  34.466  46.659  1.00  1.760          H  
ATOM  22462 2HA  GLY B1400      27.050  34.176  46.324  1.00  1.760          H  
ATOM  22463  N   SER B1401      25.552  32.183  45.244  1.00  1.290          N  
ATOM  22464  CA  SER B1401      25.226  30.841  44.817  1.00  1.440          C  
ATOM  22465  C   SER B1401      26.488  30.027  44.645  1.00  1.220          C  
ATOM  22466  O   SER B1401      27.590  30.575  44.510  1.00  1.210          O  
ATOM  22467  CB  SER B1401      24.411  30.876  43.539  1.00  1.960          C  
ATOM  22468  OG  SER B1401      25.160  31.375  42.466  1.00  1.960          O  
ATOM  22469  H   SER B1401      25.563  32.937  44.568  1.00  1.550          H  
ATOM  22470  HA  SER B1401      24.629  30.362  45.582  1.00  1.730          H  
ATOM  22471 1HB  SER B1401      24.071  29.869  43.306  1.00  2.350          H  
ATOM  22472 2HB  SER B1401      23.527  31.493  43.690  1.00  2.350          H  
ATOM  22473  HG  SER B1401      24.587  31.326  41.691  1.00  2.350          H  
ATOM  22474  N   LEU B1402      26.311  28.711  44.612  1.00  1.130          N  
ATOM  22475  CA  LEU B1402      27.385  27.754  44.394  1.00  1.010          C  
ATOM  22476  C   LEU B1402      27.501  27.500  42.912  1.00  1.000          C  
ATOM  22477  O   LEU B1402      26.543  27.036  42.270  1.00  1.050          O  
ATOM  22478  CB  LEU B1402      27.077  26.439  45.149  1.00  1.460          C  
ATOM  22479  CG  LEU B1402      28.057  25.214  45.012  1.00  1.460          C  
ATOM  22480  CD1 LEU B1402      29.431  25.550  45.581  1.00  1.460          C  
ATOM  22481  CD2 LEU B1402      27.442  24.007  45.779  1.00  1.460          C  
ATOM  22482  H   LEU B1402      25.379  28.364  44.746  1.00  1.360          H  
ATOM  22483  HA  LEU B1402      28.321  28.179  44.753  1.00  1.210          H  
ATOM  22484 1HB  LEU B1402      27.020  26.668  46.194  1.00  1.750          H  
ATOM  22485 2HB  LEU B1402      26.110  26.098  44.838  1.00  1.750          H  
ATOM  22486  HG  LEU B1402      28.180  24.957  43.955  1.00  1.750          H  
ATOM  22487 1HD1 LEU B1402      30.089  24.686  45.480  1.00  1.750          H  
ATOM  22488 2HD1 LEU B1402      29.857  26.378  45.049  1.00  1.750          H  
ATOM  22489 3HD1 LEU B1402      29.333  25.804  46.622  1.00  1.750          H  
ATOM  22490 1HD2 LEU B1402      28.095  23.140  45.689  1.00  1.750          H  
ATOM  22491 2HD2 LEU B1402      27.325  24.265  46.836  1.00  1.750          H  
ATOM  22492 3HD2 LEU B1402      26.465  23.767  45.355  1.00  1.750          H  
ATOM  22493  N   ARG B1403      28.658  27.840  42.367  1.00  0.960          N  
ATOM  22494  CA  ARG B1403      28.918  27.705  40.949  1.00  1.000          C  
ATOM  22495  C   ARG B1403      29.549  26.350  40.661  1.00  0.980          C  
ATOM  22496  O   ARG B1403      29.163  25.666  39.710  1.00  1.050          O  
ATOM  22497  CB  ARG B1403      29.824  28.824  40.456  1.00  1.380          C  
ATOM  22498  CG  ARG B1403      30.104  28.778  38.975  1.00  1.380          C  
ATOM  22499  CD  ARG B1403      30.958  29.901  38.497  1.00  1.380          C  
ATOM  22500  NE  ARG B1403      31.507  29.613  37.163  1.00  1.380          N  
ATOM  22501  CZ  ARG B1403      31.994  30.527  36.282  1.00  1.380          C  
ATOM  22502  NH1 ARG B1403      31.989  31.821  36.563  1.00  1.380          N  
ATOM  22503  NH2 ARG B1403      32.486  30.118  35.116  1.00  1.380          N  
ATOM  22504  H   ARG B1403      29.388  28.199  42.983  1.00  1.150          H  
ATOM  22505  HA  ARG B1403      27.973  27.771  40.414  1.00  1.200          H  
ATOM  22506 1HB  ARG B1403      29.374  29.790  40.684  1.00  1.660          H  
ATOM  22507 2HB  ARG B1403      30.783  28.775  40.982  1.00  1.660          H  
ATOM  22508 1HG  ARG B1403      30.525  27.851  38.705  1.00  1.660          H  
ATOM  22509 2HG  ARG B1403      29.154  28.874  38.456  1.00  1.660          H  
ATOM  22510 1HD  ARG B1403      30.350  30.800  38.436  1.00  1.660          H  
ATOM  22511 2HD  ARG B1403      31.789  30.062  39.189  1.00  1.660          H  
ATOM  22512  HE  ARG B1403      31.609  28.616  36.922  1.00  1.660          H  
ATOM  22513 1HH1 ARG B1403      31.641  32.169  37.471  1.00  1.660          H  
ATOM  22514 2HH1 ARG B1403      32.355  32.484  35.901  1.00  1.660          H  
ATOM  22515 1HH2 ARG B1403      32.496  29.135  34.877  1.00  1.660          H  
ATOM  22516 2HH2 ARG B1403      32.848  30.791  34.459  1.00  1.660          H  
ATOM  22517  N   HIS B1404      30.534  25.971  41.476  1.00  0.910          N  
ATOM  22518  CA  HIS B1404      31.218  24.699  41.255  1.00  0.900          C  
ATOM  22519  C   HIS B1404      31.511  23.950  42.540  1.00  0.840          C  
ATOM  22520  O   HIS B1404      31.802  24.540  43.589  1.00  0.830          O  
ATOM  22521  CB  HIS B1404      32.555  24.861  40.504  1.00  1.260          C  
ATOM  22522  CG  HIS B1404      32.441  25.452  39.145  1.00  1.260          C  
ATOM  22523  ND1 HIS B1404      31.867  24.779  38.083  1.00  1.260          N  
ATOM  22524  CD2 HIS B1404      32.859  26.634  38.663  1.00  1.260          C  
ATOM  22525  CE1 HIS B1404      31.918  25.542  37.005  1.00  1.260          C  
ATOM  22526  NE2 HIS B1404      32.505  26.683  37.323  1.00  1.260          N  
ATOM  22527  H   HIS B1404      30.787  26.588  42.252  1.00  1.090          H  
ATOM  22528  HA  HIS B1404      30.582  24.053  40.651  1.00  1.080          H  
ATOM  22529 1HB  HIS B1404      33.226  25.492  41.087  1.00  1.520          H  
ATOM  22530 2HB  HIS B1404      33.034  23.886  40.410  1.00  1.520          H  
ATOM  22531  HD1 HIS B1404      31.127  24.112  38.198  1.00  1.520          H  
ATOM  22532  HD2 HIS B1404      33.370  27.481  39.129  1.00  1.520          H  
ATOM  22533  HE1 HIS B1404      31.502  25.188  36.062  1.00  1.520          H  
ATOM  22534  N   ILE B1405      31.461  22.627  42.445  1.00  0.820          N  
ATOM  22535  CA  ILE B1405      31.852  21.786  43.557  1.00  0.770          C  
ATOM  22536  C   ILE B1405      32.727  20.632  43.068  1.00  0.730          C  
ATOM  22537  O   ILE B1405      32.432  20.001  42.039  1.00  0.740          O  
ATOM  22538  CB  ILE B1405      30.629  21.290  44.346  1.00  1.100          C  
ATOM  22539  CG1 ILE B1405      31.130  20.514  45.605  1.00  1.100          C  
ATOM  22540  CG2 ILE B1405      29.695  20.457  43.453  1.00  1.100          C  
ATOM  22541  CD1 ILE B1405      30.098  20.249  46.606  1.00  1.100          C  
ATOM  22542  H   ILE B1405      31.193  22.205  41.566  1.00  0.980          H  
ATOM  22543  HA  ILE B1405      32.456  22.380  44.243  1.00  0.920          H  
ATOM  22544  HB  ILE B1405      30.083  22.157  44.707  1.00  1.320          H  
ATOM  22545 1HG1 ILE B1405      31.561  19.559  45.307  1.00  1.320          H  
ATOM  22546 2HG1 ILE B1405      31.904  21.114  46.093  1.00  1.320          H  
ATOM  22547 1HG2 ILE B1405      28.820  20.139  44.008  1.00  1.320          H  
ATOM  22548 2HG2 ILE B1405      29.376  21.059  42.607  1.00  1.320          H  
ATOM  22549 3HG2 ILE B1405      30.220  19.591  43.095  1.00  1.320          H  
ATOM  22550 1HD1 ILE B1405      30.541  19.728  47.456  1.00  1.320          H  
ATOM  22551 2HD1 ILE B1405      29.666  21.187  46.933  1.00  1.320          H  
ATOM  22552 3HD1 ILE B1405      29.352  19.636  46.163  1.00  1.320          H  
ATOM  22553  N   HIS B1406      33.777  20.364  43.836  1.00  0.710          N  
ATOM  22554  CA  HIS B1406      34.736  19.298  43.581  1.00  0.680          C  
ATOM  22555  C   HIS B1406      35.066  18.525  44.846  1.00  0.620          C  
ATOM  22556  O   HIS B1406      35.095  19.092  45.938  1.00  0.640          O  
ATOM  22557  CB  HIS B1406      36.049  19.895  43.067  1.00  0.960          C  
ATOM  22558  CG  HIS B1406      35.970  20.579  41.764  1.00  0.960          C  
ATOM  22559  ND1 HIS B1406      36.243  19.932  40.585  1.00  0.960          N  
ATOM  22560  CD2 HIS B1406      35.647  21.854  41.432  1.00  0.960          C  
ATOM  22561  CE1 HIS B1406      36.100  20.780  39.581  1.00  0.960          C  
ATOM  22562  NE2 HIS B1406      35.742  21.950  40.069  1.00  0.960          N  
ATOM  22563  H   HIS B1406      33.915  20.967  44.653  1.00  0.850          H  
ATOM  22564  HA  HIS B1406      34.338  18.598  42.846  1.00  0.820          H  
ATOM  22565 1HB  HIS B1406      36.426  20.605  43.789  1.00  1.160          H  
ATOM  22566 2HB  HIS B1406      36.790  19.100  42.984  1.00  1.160          H  
ATOM  22567  HD2 HIS B1406      35.367  22.655  42.117  1.00  1.160          H  
ATOM  22568  HE1 HIS B1406      36.251  20.554  38.527  1.00  1.160          H  
ATOM  22569  HE2 HIS B1406      35.568  22.779  39.521  1.00  1.160          H  
ATOM  22570  N   ALA B1407      35.412  17.256  44.710  1.00  0.600          N  
ATOM  22571  CA  ALA B1407      35.883  16.522  45.883  1.00  0.600          C  
ATOM  22572  C   ALA B1407      36.957  15.521  45.498  1.00  0.630          C  
ATOM  22573  O   ALA B1407      37.047  15.090  44.342  1.00  0.750          O  
ATOM  22574  CB  ALA B1407      34.731  15.817  46.580  1.00  0.840          C  
ATOM  22575  H   ALA B1407      35.311  16.795  43.803  1.00  0.720          H  
ATOM  22576  HA  ALA B1407      36.330  17.234  46.576  1.00  0.720          H  
ATOM  22577 1HB  ALA B1407      35.109  15.303  47.469  1.00  1.010          H  
ATOM  22578 2HB  ALA B1407      33.986  16.553  46.879  1.00  1.010          H  
ATOM  22579 3HB  ALA B1407      34.284  15.095  45.916  1.00  1.010          H  
ATOM  22580  N   ARG B1408      37.803  15.190  46.474  1.00  0.680          N  
ATOM  22581  CA  ARG B1408      38.874  14.227  46.267  1.00  0.760          C  
ATOM  22582  C   ARG B1408      38.888  13.092  47.289  1.00  0.780          C  
ATOM  22583  O   ARG B1408      39.755  13.057  48.151  1.00  1.090          O  
ATOM  22584  CB  ARG B1408      40.199  14.986  46.335  1.00  1.030          C  
ATOM  22585  CG  ARG B1408      40.430  16.024  45.250  1.00  1.030          C  
ATOM  22586  CD  ARG B1408      40.664  15.377  43.971  1.00  1.030          C  
ATOM  22587  NE  ARG B1408      40.945  16.291  42.912  1.00  1.030          N  
ATOM  22588  CZ  ARG B1408      40.046  16.875  42.096  1.00  1.030          C  
ATOM  22589  NH1 ARG B1408      38.720  16.690  42.210  1.00  1.030          N  
ATOM  22590  NH2 ARG B1408      40.544  17.649  41.154  1.00  1.030          N  
ATOM  22591  H   ARG B1408      37.699  15.644  47.393  1.00  0.820          H  
ATOM  22592  HA  ARG B1408      38.743  13.774  45.289  1.00  0.910          H  
ATOM  22593 1HB  ARG B1408      40.283  15.488  47.302  1.00  1.240          H  
ATOM  22594 2HB  ARG B1408      41.015  14.309  46.254  1.00  1.240          H  
ATOM  22595 1HG  ARG B1408      39.572  16.688  45.160  1.00  1.240          H  
ATOM  22596 2HG  ARG B1408      41.312  16.614  45.498  1.00  1.240          H  
ATOM  22597 1HD  ARG B1408      41.516  14.700  44.062  1.00  1.240          H  
ATOM  22598 2HD  ARG B1408      39.804  14.816  43.689  1.00  1.240          H  
ATOM  22599  HE  ARG B1408      41.937  16.542  42.732  1.00  1.240          H  
ATOM  22600 1HH1 ARG B1408      38.311  16.090  42.949  1.00  1.240          H  
ATOM  22601 2HH1 ARG B1408      38.105  17.140  41.548  1.00  1.240          H  
ATOM  22602 1HH2 ARG B1408      41.578  17.763  41.116  1.00  1.240          H  
ATOM  22603 2HH2 ARG B1408      39.946  18.102  40.488  1.00  1.240          H  
ATOM  22604  N   THR B1409      37.953  12.159  47.192  1.00  0.730          N  
ATOM  22605  CA  THR B1409      37.830  11.104  48.196  1.00  0.680          C  
ATOM  22606  C   THR B1409      38.802   9.940  47.873  1.00  0.660          C  
ATOM  22607  O   THR B1409      38.754   9.413  46.771  1.00  0.650          O  
ATOM  22608  CB  THR B1409      36.374  10.578  48.207  1.00  0.970          C  
ATOM  22609  OG1 THR B1409      35.465  11.671  48.457  1.00  0.970          O  
ATOM  22610  CG2 THR B1409      36.211   9.583  49.342  1.00  0.970          C  
ATOM  22611  H   THR B1409      37.269  12.220  46.449  1.00  0.880          H  
ATOM  22612  HA  THR B1409      38.045  11.542  49.162  1.00  0.820          H  
ATOM  22613  HB  THR B1409      36.134  10.111  47.251  1.00  1.170          H  
ATOM  22614  HG1 THR B1409      34.537  11.427  48.164  1.00  1.170          H  
ATOM  22615 1HG2 THR B1409      35.182   9.229  49.360  1.00  1.170          H  
ATOM  22616 2HG2 THR B1409      36.886   8.737  49.203  1.00  1.170          H  
ATOM  22617 3HG2 THR B1409      36.437  10.073  50.284  1.00  1.170          H  
ATOM  22618  N   PRO B1410      39.696   9.513  48.786  1.00  0.670          N  
ATOM  22619  CA  PRO B1410      40.655   8.436  48.594  1.00  0.680          C  
ATOM  22620  C   PRO B1410      39.994   7.077  48.584  1.00  0.670          C  
ATOM  22621  O   PRO B1410      38.989   6.871  49.264  1.00  0.650          O  
ATOM  22622  CB  PRO B1410      41.566   8.583  49.794  1.00  1.020          C  
ATOM  22623  CG  PRO B1410      40.705   9.212  50.847  1.00  1.020          C  
ATOM  22624  CD  PRO B1410      39.756  10.110  50.104  1.00  1.020          C  
ATOM  22625  HA  PRO B1410      41.213   8.592  47.660  1.00  0.820          H  
ATOM  22626 1HB  PRO B1410      41.946   7.597  50.069  1.00  1.220          H  
ATOM  22627 2HB  PRO B1410      42.440   9.186  49.547  1.00  1.220          H  
ATOM  22628 1HG  PRO B1410      40.190   8.438  51.439  1.00  1.220          H  
ATOM  22629 2HG  PRO B1410      41.351   9.775  51.547  1.00  1.220          H  
ATOM  22630 1HD  PRO B1410      38.794  10.017  50.588  1.00  1.220          H  
ATOM  22631 2HD  PRO B1410      40.144  11.145  50.058  1.00  1.220          H  
ATOM  22632  N   GLN B1411      40.625   6.137  47.888  1.00  0.700          N  
ATOM  22633  CA  GLN B1411      40.189   4.749  47.749  1.00  0.720          C  
ATOM  22634  C   GLN B1411      38.744   4.712  47.242  1.00  0.680          C  
ATOM  22635  O   GLN B1411      37.932   3.915  47.719  1.00  0.690          O  
ATOM  22636  CB  GLN B1411      40.250   4.023  49.109  1.00  1.000          C  
ATOM  22637  CG  GLN B1411      41.624   4.027  49.806  1.00  1.000          C  
ATOM  22638  CD  GLN B1411      41.641   3.185  51.087  1.00  1.000          C  
ATOM  22639  OE1 GLN B1411      42.012   2.000  51.054  1.00  1.000          O  
ATOM  22640  NE2 GLN B1411      41.234   3.777  52.209  1.00  1.000          N  
ATOM  22641  H   GLN B1411      41.475   6.394  47.370  1.00  0.840          H  
ATOM  22642  HA  GLN B1411      40.830   4.243  47.029  1.00  0.860          H  
ATOM  22643 1HB  GLN B1411      39.526   4.460  49.792  1.00  1.200          H  
ATOM  22644 2HB  GLN B1411      39.965   2.982  48.966  1.00  1.200          H  
ATOM  22645 1HG  GLN B1411      42.364   3.622  49.131  1.00  1.200          H  
ATOM  22646 2HG  GLN B1411      41.883   5.051  50.065  1.00  1.200          H  
ATOM  22647 1HE2 GLN B1411      41.221   3.265  53.068  1.00  1.200          H  
ATOM  22648 2HE2 GLN B1411      40.921   4.729  52.197  1.00  1.200          H  
ATOM  22649  N   VAL B1412      38.466   5.560  46.250  1.00  0.650          N  
ATOM  22650  CA  VAL B1412      37.199   5.733  45.555  1.00  0.610          C  
ATOM  22651  C   VAL B1412      37.438   5.889  44.063  1.00  0.610          C  
ATOM  22652  O   VAL B1412      38.426   6.487  43.655  1.00  0.670          O  
ATOM  22653  CB  VAL B1412      36.398   6.937  46.154  1.00  0.870          C  
ATOM  22654  CG1 VAL B1412      35.156   7.271  45.378  1.00  0.870          C  
ATOM  22655  CG2 VAL B1412      35.922   6.570  47.523  1.00  0.870          C  
ATOM  22656  H   VAL B1412      39.218   6.166  45.951  1.00  0.780          H  
ATOM  22657  HA  VAL B1412      36.602   4.836  45.706  1.00  0.730          H  
ATOM  22658  HB  VAL B1412      37.026   7.810  46.188  1.00  1.040          H  
ATOM  22659 1HG1 VAL B1412      34.660   8.082  45.875  1.00  1.040          H  
ATOM  22660 2HG1 VAL B1412      35.416   7.576  44.372  1.00  1.040          H  
ATOM  22661 3HG1 VAL B1412      34.488   6.419  45.344  1.00  1.040          H  
ATOM  22662 1HG2 VAL B1412      35.358   7.381  47.936  1.00  1.040          H  
ATOM  22663 2HG2 VAL B1412      35.280   5.689  47.457  1.00  1.040          H  
ATOM  22664 3HG2 VAL B1412      36.759   6.350  48.171  1.00  1.040          H  
ATOM  22665  N   TYR B1413      36.548   5.311  43.270  1.00  0.570          N  
ATOM  22666  CA  TYR B1413      36.570   5.409  41.821  1.00  0.580          C  
ATOM  22667  C   TYR B1413      35.568   6.498  41.428  1.00  0.550          C  
ATOM  22668  O   TYR B1413      35.853   7.354  40.579  1.00  0.570          O  
ATOM  22669  CB  TYR B1413      36.098   4.091  41.146  1.00  0.810          C  
ATOM  22670  CG  TYR B1413      36.841   2.802  41.446  1.00  0.810          C  
ATOM  22671  CD1 TYR B1413      38.006   2.812  42.133  1.00  0.810          C  
ATOM  22672  CD2 TYR B1413      36.316   1.591  41.015  1.00  0.810          C  
ATOM  22673  CE1 TYR B1413      38.667   1.653  42.437  1.00  0.810          C  
ATOM  22674  CE2 TYR B1413      36.980   0.408  41.312  1.00  0.810          C  
ATOM  22675  CZ  TYR B1413      38.159   0.451  42.045  1.00  0.810          C  
ATOM  22676  OH  TYR B1413      38.832  -0.706  42.393  1.00  0.810          O  
ATOM  22677  H   TYR B1413      35.804   4.802  43.716  1.00  0.680          H  
ATOM  22678  HA  TYR B1413      37.560   5.702  41.480  1.00  0.700          H  
ATOM  22679 1HB  TYR B1413      35.046   3.930  41.393  1.00  0.970          H  
ATOM  22680 2HB  TYR B1413      36.150   4.217  40.104  1.00  0.970          H  
ATOM  22681  HD1 TYR B1413      38.400   3.736  42.456  1.00  0.970          H  
ATOM  22682  HD2 TYR B1413      35.381   1.566  40.457  1.00  0.970          H  
ATOM  22683  HE1 TYR B1413      39.597   1.684  43.010  1.00  0.970          H  
ATOM  22684  HE2 TYR B1413      36.565  -0.548  40.990  1.00  0.970          H  
ATOM  22685  HH  TYR B1413      39.556  -0.495  43.055  1.00  0.970          H  
ATOM  22686  N   LEU B1414      34.384   6.453  42.075  1.00  0.530          N  
ATOM  22687  CA  LEU B1414      33.270   7.376  41.805  1.00  0.530          C  
ATOM  22688  C   LEU B1414      32.480   7.826  43.051  1.00  0.520          C  
ATOM  22689  O   LEU B1414      31.900   7.002  43.771  1.00  0.540          O  
ATOM  22690  CB  LEU B1414      32.306   6.723  40.796  1.00  0.740          C  
ATOM  22691  CG  LEU B1414      30.981   7.470  40.475  1.00  0.740          C  
ATOM  22692  CD1 LEU B1414      31.253   8.826  39.820  1.00  0.740          C  
ATOM  22693  CD2 LEU B1414      30.145   6.567  39.552  1.00  0.740          C  
ATOM  22694  H   LEU B1414      34.255   5.718  42.776  1.00  0.640          H  
ATOM  22695  HA  LEU B1414      33.694   8.259  41.343  1.00  0.640          H  
ATOM  22696 1HB  LEU B1414      32.839   6.581  39.856  1.00  0.890          H  
ATOM  22697 2HB  LEU B1414      32.032   5.757  41.175  1.00  0.890          H  
ATOM  22698  HG  LEU B1414      30.425   7.647  41.401  1.00  0.890          H  
ATOM  22699 1HD1 LEU B1414      30.314   9.297  39.629  1.00  0.890          H  
ATOM  22700 2HD1 LEU B1414      31.830   9.459  40.477  1.00  0.890          H  
ATOM  22701 3HD1 LEU B1414      31.793   8.689  38.892  1.00  0.890          H  
ATOM  22702 1HD2 LEU B1414      29.199   7.048  39.327  1.00  0.890          H  
ATOM  22703 2HD2 LEU B1414      30.688   6.382  38.631  1.00  0.890          H  
ATOM  22704 3HD2 LEU B1414      29.962   5.628  40.059  1.00  0.890          H  
ATOM  22705  N   ASP B1415      32.405   9.154  43.259  1.00  0.540          N  
ATOM  22706  CA  ASP B1415      31.681   9.728  44.404  1.00  0.520          C  
ATOM  22707  C   ASP B1415      30.513  10.640  43.947  1.00  0.490          C  
ATOM  22708  O   ASP B1415      30.743  11.712  43.363  1.00  0.530          O  
ATOM  22709  CB  ASP B1415      32.668  10.496  45.324  1.00  0.740          C  
ATOM  22710  CG  ASP B1415      32.079  10.959  46.668  1.00  0.740          C  
ATOM  22711  OD1 ASP B1415      30.889  10.905  46.809  1.00  0.740          O  
ATOM  22712  OD2 ASP B1415      32.841  11.314  47.563  1.00  0.740          O  
ATOM  22713  H   ASP B1415      32.908   9.767  42.611  1.00  0.650          H  
ATOM  22714  HA  ASP B1415      31.239   8.915  44.968  1.00  0.620          H  
ATOM  22715 1HB  ASP B1415      33.527   9.892  45.519  1.00  0.880          H  
ATOM  22716 2HB  ASP B1415      33.016  11.366  44.811  1.00  0.880          H  
ATOM  22717  N   ASN B1416      29.263  10.152  44.111  1.00  0.440          N  
ATOM  22718  CA  ASN B1416      28.038  10.869  43.696  1.00  0.450          C  
ATOM  22719  C   ASN B1416      27.430  11.687  44.821  1.00  0.460          C  
ATOM  22720  O   ASN B1416      26.905  11.127  45.792  1.00  0.500          O  
ATOM  22721  CB  ASN B1416      26.971   9.943  43.153  1.00  0.630          C  
ATOM  22722  CG  ASN B1416      25.666  10.689  42.677  1.00  0.630          C  
ATOM  22723  OD1 ASN B1416      25.481  11.904  42.810  1.00  0.630          O  
ATOM  22724  ND2 ASN B1416      24.757   9.940  42.126  1.00  0.630          N  
ATOM  22725  H   ASN B1416      29.158   9.253  44.598  1.00  0.530          H  
ATOM  22726  HA  ASN B1416      28.307  11.573  42.907  1.00  0.540          H  
ATOM  22727 1HB  ASN B1416      27.391   9.430  42.300  1.00  0.750          H  
ATOM  22728 2HB  ASN B1416      26.719   9.198  43.901  1.00  0.750          H  
ATOM  22729 1HD2 ASN B1416      23.892  10.344  41.807  1.00  0.750          H  
ATOM  22730 2HD2 ASN B1416      24.916   8.965  42.030  1.00  0.750          H  
ATOM  22731  N   VAL B1417      27.526  13.001  44.711  1.00  0.480          N  
ATOM  22732  CA  VAL B1417      27.007  13.853  45.760  1.00  0.530          C  
ATOM  22733  C   VAL B1417      25.792  14.625  45.226  1.00  0.520          C  
ATOM  22734  O   VAL B1417      25.870  15.297  44.191  1.00  0.540          O  
ATOM  22735  CB  VAL B1417      28.104  14.827  46.245  1.00  0.720          C  
ATOM  22736  CG1 VAL B1417      27.558  15.714  47.370  1.00  0.720          C  
ATOM  22737  CG2 VAL B1417      29.344  14.030  46.689  1.00  0.720          C  
ATOM  22738  H   VAL B1417      27.969  13.401  43.874  1.00  0.580          H  
ATOM  22739  HA  VAL B1417      26.684  13.237  46.599  1.00  0.640          H  
ATOM  22740  HB  VAL B1417      28.384  15.484  45.420  1.00  0.870          H  
ATOM  22741 1HG1 VAL B1417      28.326  16.414  47.691  1.00  0.870          H  
ATOM  22742 2HG1 VAL B1417      26.711  16.257  47.013  1.00  0.870          H  
ATOM  22743 3HG1 VAL B1417      27.254  15.100  48.214  1.00  0.870          H  
ATOM  22744 1HG2 VAL B1417      30.125  14.712  47.012  1.00  0.870          H  
ATOM  22745 2HG2 VAL B1417      29.092  13.365  47.505  1.00  0.870          H  
ATOM  22746 3HG2 VAL B1417      29.719  13.430  45.856  1.00  0.870          H  
ATOM  22747  N   VAL B1418      24.656  14.506  45.919  1.00  0.510          N  
ATOM  22748  CA  VAL B1418      23.436  15.208  45.491  1.00  0.520          C  
ATOM  22749  C   VAL B1418      23.088  16.326  46.502  1.00  0.550          C  
ATOM  22750  O   VAL B1418      22.906  16.084  47.697  1.00  0.540          O  
ATOM  22751  CB  VAL B1418      22.272  14.201  45.256  1.00  0.720          C  
ATOM  22752  CG1 VAL B1418      22.653  13.233  44.116  1.00  0.720          C  
ATOM  22753  CG2 VAL B1418      21.944  13.442  46.526  1.00  0.720          C  
ATOM  22754  H   VAL B1418      24.663  13.912  46.756  1.00  0.610          H  
ATOM  22755  HA  VAL B1418      23.633  15.681  44.531  1.00  0.620          H  
ATOM  22756  HB  VAL B1418      21.419  14.724  44.925  1.00  0.870          H  
ATOM  22757 1HG1 VAL B1418      21.838  12.543  43.920  1.00  0.870          H  
ATOM  22758 2HG1 VAL B1418      22.865  13.803  43.219  1.00  0.870          H  
ATOM  22759 3HG1 VAL B1418      23.539  12.669  44.404  1.00  0.870          H  
ATOM  22760 1HG2 VAL B1418      21.147  12.753  46.352  1.00  0.870          H  
ATOM  22761 2HG2 VAL B1418      22.817  12.892  46.834  1.00  0.870          H  
ATOM  22762 3HG2 VAL B1418      21.639  14.122  47.310  1.00  0.870          H  
ATOM  22763  N   ILE B1419      23.075  17.572  46.010  1.00  0.590          N  
ATOM  22764  CA  ILE B1419      22.919  18.788  46.827  1.00  0.630          C  
ATOM  22765  C   ILE B1419      21.691  19.671  46.565  1.00  0.700          C  
ATOM  22766  O   ILE B1419      21.501  20.153  45.447  1.00  0.760          O  
ATOM  22767  CB  ILE B1419      24.185  19.650  46.586  1.00  0.870          C  
ATOM  22768  CG1 ILE B1419      25.393  18.884  47.054  1.00  0.870          C  
ATOM  22769  CG2 ILE B1419      24.083  20.987  47.220  1.00  0.870          C  
ATOM  22770  CD1 ILE B1419      26.706  19.467  46.677  1.00  0.870          C  
ATOM  22771  H   ILE B1419      23.227  17.664  45.002  1.00  0.710          H  
ATOM  22772  HA  ILE B1419      22.882  18.481  47.871  1.00  0.760          H  
ATOM  22773  HB  ILE B1419      24.310  19.772  45.527  1.00  1.040          H  
ATOM  22774 1HG1 ILE B1419      25.351  18.793  48.132  1.00  1.040          H  
ATOM  22775 2HG1 ILE B1419      25.353  17.910  46.624  1.00  1.040          H  
ATOM  22776 1HG2 ILE B1419      24.964  21.576  47.021  1.00  1.040          H  
ATOM  22777 2HG2 ILE B1419      23.223  21.535  46.837  1.00  1.040          H  
ATOM  22778 3HG2 ILE B1419      23.979  20.817  48.284  1.00  1.040          H  
ATOM  22779 1HD1 ILE B1419      27.474  18.807  47.060  1.00  1.040          H  
ATOM  22780 2HD1 ILE B1419      26.780  19.529  45.590  1.00  1.040          H  
ATOM  22781 3HD1 ILE B1419      26.842  20.450  47.104  1.00  1.040          H  
ATOM  22782  N   GLU B1420      20.882  19.966  47.595  1.00  0.710          N  
ATOM  22783  CA  GLU B1420      19.740  20.864  47.319  1.00  0.800          C  
ATOM  22784  C   GLU B1420      20.082  22.366  47.463  1.00  0.820          C  
ATOM  22785  O   GLU B1420      20.241  22.915  48.569  1.00  0.890          O  
ATOM  22786  CB  GLU B1420      18.510  20.555  48.164  1.00  1.080          C  
ATOM  22787  CG  GLU B1420      17.323  21.487  47.787  1.00  1.080          C  
ATOM  22788  CD  GLU B1420      16.075  21.227  48.526  1.00  1.080          C  
ATOM  22789  OE1 GLU B1420      15.624  20.108  48.524  1.00  1.080          O  
ATOM  22790  OE2 GLU B1420      15.542  22.154  49.091  1.00  1.080          O  
ATOM  22791  H   GLU B1420      21.052  19.528  48.512  1.00  0.850          H  
ATOM  22792  HA  GLU B1420      19.439  20.702  46.286  1.00  0.960          H  
ATOM  22793 1HB  GLU B1420      18.202  19.520  48.004  1.00  1.300          H  
ATOM  22794 2HB  GLU B1420      18.742  20.678  49.224  1.00  1.300          H  
ATOM  22795 1HG  GLU B1420      17.603  22.521  47.972  1.00  1.300          H  
ATOM  22796 2HG  GLU B1420      17.132  21.388  46.712  1.00  1.300          H  
ATOM  22797  N   LYS B1421      20.155  23.026  46.312  1.00  0.830          N  
ATOM  22798  CA  LYS B1421      20.559  24.413  46.166  1.00  0.860          C  
ATOM  22799  C   LYS B1421      19.398  25.334  45.852  1.00  0.920          C  
ATOM  22800  O   LYS B1421      18.993  25.447  44.700  1.00  0.870          O  
ATOM  22801  CB  LYS B1421      21.593  24.522  45.036  1.00  1.190          C  
ATOM  22802  CG  LYS B1421      22.070  25.945  44.764  1.00  1.190          C  
ATOM  22803  CD  LYS B1421      23.324  26.013  43.857  1.00  1.190          C  
ATOM  22804  CE  LYS B1421      23.021  25.748  42.376  1.00  1.190          C  
ATOM  22805  NZ  LYS B1421      24.205  26.101  41.500  1.00  1.190          N  
ATOM  22806  H   LYS B1421      19.905  22.512  45.469  1.00  1.000          H  
ATOM  22807  HA  LYS B1421      21.010  24.742  47.102  1.00  1.030          H  
ATOM  22808 1HB  LYS B1421      22.458  23.903  45.277  1.00  1.430          H  
ATOM  22809 2HB  LYS B1421      21.152  24.125  44.115  1.00  1.430          H  
ATOM  22810 1HG  LYS B1421      21.271  26.486  44.249  1.00  1.430          H  
ATOM  22811 2HG  LYS B1421      22.243  26.443  45.700  1.00  1.430          H  
ATOM  22812 1HD  LYS B1421      23.791  26.992  43.943  1.00  1.430          H  
ATOM  22813 2HD  LYS B1421      24.037  25.262  44.189  1.00  1.430          H  
ATOM  22814 1HE  LYS B1421      22.785  24.691  42.237  1.00  1.430          H  
ATOM  22815 2HE  LYS B1421      22.163  26.345  42.067  1.00  1.430          H  
ATOM  22816 1HZ  LYS B1421      23.985  25.928  40.535  1.00  1.430          H  
ATOM  22817 2HZ  LYS B1421      24.429  27.084  41.605  1.00  1.430          H  
ATOM  22818 3HZ  LYS B1421      25.025  25.554  41.754  1.00  1.430          H  
ATOM  22819  N   ASN B1422      18.879  26.012  46.865  1.00  1.110          N  
ATOM  22820  CA  ASN B1422      17.766  26.941  46.700  1.00  1.210          C  
ATOM  22821  C   ASN B1422      16.575  26.304  45.969  1.00  1.120          C  
ATOM  22822  O   ASN B1422      15.941  26.937  45.125  1.00  1.630          O  
ATOM  22823  CB  ASN B1422      18.246  28.178  45.959  1.00  1.650          C  
ATOM  22824  CG  ASN B1422      19.372  28.887  46.680  1.00  1.650          C  
ATOM  22825  OD1 ASN B1422      19.410  28.970  47.918  1.00  1.650          O  
ATOM  22826  ND2 ASN B1422      20.298  29.400  45.912  1.00  1.650          N  
ATOM  22827  H   ASN B1422      19.269  25.879  47.789  1.00  1.330          H  
ATOM  22828  HA  ASN B1422      17.417  27.237  47.691  1.00  1.450          H  
ATOM  22829 1HB  ASN B1422      18.574  27.914  44.952  1.00  1.980          H  
ATOM  22830 2HB  ASN B1422      17.416  28.874  45.854  1.00  1.980          H  
ATOM  22831 1HD2 ASN B1422      21.072  29.887  46.315  1.00  1.980          H  
ATOM  22832 2HD2 ASN B1422      20.225  29.309  44.919  1.00  1.980          H  
ATOM  22833  N   GLY B1423      16.277  25.051  46.297  1.00  1.350          N  
ATOM  22834  CA  GLY B1423      15.173  24.302  45.703  1.00  1.260          C  
ATOM  22835  C   GLY B1423      15.557  23.483  44.463  1.00  1.110          C  
ATOM  22836  O   GLY B1423      14.772  22.654  44.001  1.00  1.190          O  
ATOM  22837  H   GLY B1423      16.834  24.608  47.015  1.00  1.620          H  
ATOM  22838 1HA  GLY B1423      14.767  23.628  46.460  1.00  1.510          H  
ATOM  22839 2HA  GLY B1423      14.375  24.995  45.441  1.00  1.510          H  
ATOM  22840  N   GLU B1424      16.753  23.691  43.918  1.00  0.950          N  
ATOM  22841  CA  GLU B1424      17.194  22.951  42.736  1.00  0.880          C  
ATOM  22842  C   GLU B1424      18.093  21.803  43.174  1.00  0.830          C  
ATOM  22843  O   GLU B1424      18.754  21.904  44.208  1.00  0.790          O  
ATOM  22844  CB  GLU B1424      17.941  23.876  41.780  1.00  1.260          C  
ATOM  22845  CG  GLU B1424      17.095  24.996  41.208  1.00  1.260          C  
ATOM  22846  CD  GLU B1424      17.836  25.869  40.244  1.00  1.260          C  
ATOM  22847  OE1 GLU B1424      19.037  25.842  40.243  1.00  1.260          O  
ATOM  22848  OE2 GLU B1424      17.192  26.530  39.476  1.00  1.260          O  
ATOM  22849  H   GLU B1424      17.387  24.395  44.306  1.00  1.140          H  
ATOM  22850  HA  GLU B1424      16.328  22.536  42.220  1.00  1.060          H  
ATOM  22851 1HB  GLU B1424      18.800  24.313  42.290  1.00  1.510          H  
ATOM  22852 2HB  GLU B1424      18.306  23.293  40.955  1.00  1.510          H  
ATOM  22853 1HG  GLU B1424      16.253  24.561  40.705  1.00  1.510          H  
ATOM  22854 2HG  GLU B1424      16.716  25.607  42.032  1.00  1.510          H  
ATOM  22855  N   LEU B1425      18.156  20.713  42.412  1.00  0.850          N  
ATOM  22856  CA  LEU B1425      19.071  19.659  42.848  1.00  0.810          C  
ATOM  22857  C   LEU B1425      20.323  19.597  41.991  1.00  0.750          C  
ATOM  22858  O   LEU B1425      20.275  19.399  40.774  1.00  0.730          O  
ATOM  22859  CB  LEU B1425      18.418  18.263  42.853  1.00  1.150          C  
ATOM  22860  CG  LEU B1425      19.326  17.078  43.281  1.00  1.150          C  
ATOM  22861  CD1 LEU B1425      19.621  17.211  44.763  1.00  1.150          C  
ATOM  22862  CD2 LEU B1425      18.674  15.779  42.937  1.00  1.150          C  
ATOM  22863  H   LEU B1425      17.630  20.665  41.534  1.00  1.020          H  
ATOM  22864  HA  LEU B1425      19.383  19.882  43.862  1.00  0.970          H  
ATOM  22865 1HB  LEU B1425      17.606  18.299  43.560  1.00  1.380          H  
ATOM  22866 2HB  LEU B1425      18.025  18.031  41.933  1.00  1.380          H  
ATOM  22867  HG  LEU B1425      20.277  17.129  42.748  1.00  1.380          H  
ATOM  22868 1HD1 LEU B1425      20.244  16.435  45.087  1.00  1.380          H  
ATOM  22869 2HD1 LEU B1425      20.104  18.131  44.960  1.00  1.380          H  
ATOM  22870 3HD1 LEU B1425      18.686  17.172  45.319  1.00  1.380          H  
ATOM  22871 1HD2 LEU B1425      19.328  14.964  43.227  1.00  1.380          H  
ATOM  22872 2HD2 LEU B1425      17.749  15.705  43.459  1.00  1.380          H  
ATOM  22873 3HD2 LEU B1425      18.495  15.730  41.869  1.00  1.380          H  
ATOM  22874  N   LEU B1426      21.455  19.731  42.641  1.00  0.750          N  
ATOM  22875  CA  LEU B1426      22.731  19.655  41.983  1.00  0.730          C  
ATOM  22876  C   LEU B1426      23.295  18.265  42.102  1.00  0.650          C  
ATOM  22877  O   LEU B1426      23.487  17.731  43.196  1.00  0.630          O  
ATOM  22878  CB  LEU B1426      23.689  20.687  42.588  1.00  1.030          C  
ATOM  22879  CG  LEU B1426      25.187  20.610  42.161  1.00  1.030          C  
ATOM  22880  CD1 LEU B1426      25.356  20.892  40.664  1.00  1.030          C  
ATOM  22881  CD2 LEU B1426      25.972  21.608  43.012  1.00  1.030          C  
ATOM  22882  H   LEU B1426      21.430  19.903  43.647  1.00  0.900          H  
ATOM  22883  HA  LEU B1426      22.591  19.873  40.926  1.00  0.880          H  
ATOM  22884 1HB  LEU B1426      23.328  21.672  42.295  1.00  1.240          H  
ATOM  22885 2HB  LEU B1426      23.621  20.631  43.657  1.00  1.240          H  
ATOM  22886  HG  LEU B1426      25.569  19.602  42.355  1.00  1.240          H  
ATOM  22887 1HD1 LEU B1426      26.408  20.825  40.422  1.00  1.240          H  
ATOM  22888 2HD1 LEU B1426      24.806  20.163  40.071  1.00  1.240          H  
ATOM  22889 3HD1 LEU B1426      24.994  21.886  40.438  1.00  1.240          H  
ATOM  22890 1HD2 LEU B1426      27.023  21.561  42.752  1.00  1.240          H  
ATOM  22891 2HD2 LEU B1426      25.603  22.618  42.831  1.00  1.240          H  
ATOM  22892 3HD2 LEU B1426      25.850  21.364  44.068  1.00  1.240          H  
ATOM  22893  N   VAL B1427      23.556  17.659  40.966  1.00  0.660          N  
ATOM  22894  CA  VAL B1427      24.108  16.330  40.965  1.00  0.620          C  
ATOM  22895  C   VAL B1427      25.548  16.480  40.517  1.00  0.640          C  
ATOM  22896  O   VAL B1427      25.818  17.031  39.440  1.00  0.670          O  
ATOM  22897  CB  VAL B1427      23.334  15.415  40.004  1.00  0.880          C  
ATOM  22898  CG1 VAL B1427      23.945  13.999  40.039  1.00  0.880          C  
ATOM  22899  CG2 VAL B1427      21.822  15.419  40.376  1.00  0.880          C  
ATOM  22900  H   VAL B1427      23.365  18.134  40.078  1.00  0.790          H  
ATOM  22901  HA  VAL B1427      24.088  15.910  41.972  1.00  0.740          H  
ATOM  22902  HB  VAL B1427      23.456  15.797  38.985  1.00  1.060          H  
ATOM  22903 1HG1 VAL B1427      23.438  13.377  39.337  1.00  1.060          H  
ATOM  22904 2HG1 VAL B1427      24.978  14.028  39.790  1.00  1.060          H  
ATOM  22905 3HG1 VAL B1427      23.848  13.577  41.039  1.00  1.060          H  
ATOM  22906 1HG2 VAL B1427      21.273  14.796  39.680  1.00  1.060          H  
ATOM  22907 2HG2 VAL B1427      21.693  15.043  41.390  1.00  1.060          H  
ATOM  22908 3HG2 VAL B1427      21.434  16.439  40.322  1.00  1.060          H  
ATOM  22909  N   SER B1428      26.480  16.006  41.339  1.00  0.630          N  
ATOM  22910  CA  SER B1428      27.891  16.138  41.018  1.00  0.660          C  
ATOM  22911  C   SER B1428      28.643  14.815  41.120  1.00  0.630          C  
ATOM  22912  O   SER B1428      28.660  14.155  42.169  1.00  0.630          O  
ATOM  22913  CB  SER B1428      28.534  17.159  41.936  1.00  0.910          C  
ATOM  22914  OG  SER B1428      29.908  17.241  41.684  1.00  0.910          O  
ATOM  22915  H   SER B1428      26.219  15.587  42.238  1.00  0.760          H  
ATOM  22916  HA  SER B1428      27.976  16.495  39.999  1.00  0.790          H  
ATOM  22917 1HB  SER B1428      28.067  18.133  41.782  1.00  1.090          H  
ATOM  22918 2HB  SER B1428      28.364  16.877  42.976  1.00  1.090          H  
ATOM  22919  HG  SER B1428      30.236  17.991  42.181  1.00  1.090          H  
ATOM  22920  N   TRP B1429      29.208  14.374  39.991  1.00  0.630          N  
ATOM  22921  CA  TRP B1429      29.955  13.115  39.969  1.00  0.600          C  
ATOM  22922  C   TRP B1429      31.443  13.315  39.891  1.00  0.620          C  
ATOM  22923  O   TRP B1429      31.968  13.811  38.889  1.00  0.720          O  
ATOM  22924  CB  TRP B1429      29.586  12.179  38.819  1.00  0.850          C  
ATOM  22925  CG  TRP B1429      28.319  11.437  38.951  1.00  0.850          C  
ATOM  22926  CD1 TRP B1429      27.242  11.726  39.712  1.00  0.850          C  
ATOM  22927  CD2 TRP B1429      28.000  10.199  38.269  1.00  0.850          C  
ATOM  22928  NE1 TRP B1429      26.280  10.773  39.531  1.00  0.850          N  
ATOM  22929  CE2 TRP B1429      26.726   9.835  38.671  1.00  0.850          C  
ATOM  22930  CE3 TRP B1429      28.693   9.385  37.364  1.00  0.850          C  
ATOM  22931  CZ2 TRP B1429      26.112   8.690  38.213  1.00  0.850          C  
ATOM  22932  CZ3 TRP B1429      28.089   8.239  36.920  1.00  0.850          C  
ATOM  22933  CH2 TRP B1429      26.820   7.895  37.337  1.00  0.850          C  
ATOM  22934  H   TRP B1429      29.158  14.978  39.163  1.00  0.760          H  
ATOM  22935  HA  TRP B1429      29.752  12.580  40.899  1.00  0.720          H  
ATOM  22936 1HB  TRP B1429      29.516  12.759  37.911  1.00  1.020          H  
ATOM  22937 2HB  TRP B1429      30.392  11.471  38.674  1.00  1.020          H  
ATOM  22938  HD1 TRP B1429      27.138  12.585  40.367  1.00  1.020          H  
ATOM  22939  HE1 TRP B1429      25.378  10.757  39.985  1.00  1.020          H  
ATOM  22940  HE3 TRP B1429      29.698   9.645  37.029  1.00  1.020          H  
ATOM  22941  HZ2 TRP B1429      25.109   8.406  38.528  1.00  1.020          H  
ATOM  22942  HZ3 TRP B1429      28.649   7.616  36.238  1.00  1.020          H  
ATOM  22943  HH2 TRP B1429      26.359   6.981  36.971  1.00  1.020          H  
ATOM  22944  N   ASN B1430      32.121  12.896  40.950  1.00  0.560          N  
ATOM  22945  CA  ASN B1430      33.563  12.978  41.037  1.00  0.580          C  
ATOM  22946  C   ASN B1430      34.156  11.647  40.612  1.00  0.590          C  
ATOM  22947  O   ASN B1430      33.937  10.630  41.279  1.00  0.670          O  
ATOM  22948  CB  ASN B1430      34.018  13.324  42.440  1.00  0.800          C  
ATOM  22949  CG  ASN B1430      33.696  14.715  42.891  1.00  0.800          C  
ATOM  22950  OD1 ASN B1430      34.363  15.703  42.510  1.00  0.800          O  
ATOM  22951  ND2 ASN B1430      32.668  14.825  43.699  1.00  0.800          N  
ATOM  22952  H   ASN B1430      31.596  12.515  41.744  1.00  0.670          H  
ATOM  22953  HA  ASN B1430      33.909  13.745  40.359  1.00  0.700          H  
ATOM  22954 1HB  ASN B1430      33.554  12.640  43.122  1.00  0.960          H  
ATOM  22955 2HB  ASN B1430      35.091  13.182  42.520  1.00  0.960          H  
ATOM  22956 1HD2 ASN B1430      32.385  15.724  44.038  1.00  0.960          H  
ATOM  22957 2HD2 ASN B1430      32.156  13.998  43.962  1.00  0.960          H  
ATOM  22958  N   TYR B1431      34.903  11.619  39.513  1.00  0.600          N  
ATOM  22959  CA  TYR B1431      35.467  10.334  39.077  1.00  0.630          C  
ATOM  22960  C   TYR B1431      36.967  10.454  38.911  1.00  0.660          C  
ATOM  22961  O   TYR B1431      37.461  11.522  38.560  1.00  0.710          O  
ATOM  22962  CB  TYR B1431      34.837   9.868  37.768  1.00  0.870          C  
ATOM  22963  CG  TYR B1431      35.142  10.757  36.576  1.00  0.870          C  
ATOM  22964  CD1 TYR B1431      36.291  10.536  35.797  1.00  0.870          C  
ATOM  22965  CD2 TYR B1431      34.274  11.777  36.238  1.00  0.870          C  
ATOM  22966  CE1 TYR B1431      36.557  11.352  34.716  1.00  0.870          C  
ATOM  22967  CE2 TYR B1431      34.557  12.566  35.154  1.00  0.870          C  
ATOM  22968  CZ  TYR B1431      35.670  12.374  34.410  1.00  0.870          C  
ATOM  22969  OH  TYR B1431      35.897  13.227  33.360  1.00  0.870          O  
ATOM  22970  H   TYR B1431      35.059  12.495  39.000  1.00  0.720          H  
ATOM  22971  HA  TYR B1431      35.280   9.583  39.839  1.00  0.760          H  
ATOM  22972 1HB  TYR B1431      35.175   8.860  37.544  1.00  1.040          H  
ATOM  22973 2HB  TYR B1431      33.758   9.826  37.888  1.00  1.040          H  
ATOM  22974  HD1 TYR B1431      36.981   9.731  36.049  1.00  1.040          H  
ATOM  22975  HD2 TYR B1431      33.373  11.959  36.834  1.00  1.040          H  
ATOM  22976  HE1 TYR B1431      37.452  11.197  34.114  1.00  1.040          H  
ATOM  22977  HE2 TYR B1431      33.911  13.365  34.883  1.00  1.040          H  
ATOM  22978  HH  TYR B1431      36.854  13.302  33.193  1.00  1.040          H  
ATOM  22979  N   VAL B1432      37.686   9.347  39.087  1.00  0.650          N  
ATOM  22980  CA  VAL B1432      39.151   9.392  38.990  1.00  0.710          C  
ATOM  22981  C   VAL B1432      39.752   9.519  37.572  1.00  0.730          C  
ATOM  22982  O   VAL B1432      39.362   8.818  36.617  1.00  0.680          O  
ATOM  22983  CB  VAL B1432      39.767   8.171  39.707  1.00  0.970          C  
ATOM  22984  CG1 VAL B1432      41.285   8.127  39.546  1.00  0.970          C  
ATOM  22985  CG2 VAL B1432      39.458   8.238  41.142  1.00  0.970          C  
ATOM  22986  H   VAL B1432      37.193   8.505  39.409  1.00  0.780          H  
ATOM  22987  HA  VAL B1432      39.468  10.257  39.558  1.00  0.850          H  
ATOM  22988  HB  VAL B1432      39.351   7.292  39.301  1.00  1.160          H  
ATOM  22989 1HG1 VAL B1432      41.669   7.262  40.065  1.00  1.160          H  
ATOM  22990 2HG1 VAL B1432      41.571   8.059  38.506  1.00  1.160          H  
ATOM  22991 3HG1 VAL B1432      41.721   9.031  39.975  1.00  1.160          H  
ATOM  22992 1HG2 VAL B1432      39.870   7.379  41.658  1.00  1.160          H  
ATOM  22993 2HG2 VAL B1432      39.890   9.149  41.555  1.00  1.160          H  
ATOM  22994 3HG2 VAL B1432      38.385   8.248  41.276  1.00  1.160          H  
ATOM  22995  N   GLU B1433      40.695  10.470  37.460  1.00  0.820          N  
ATOM  22996  CA  GLU B1433      41.432  10.761  36.235  1.00  0.870          C  
ATOM  22997  C   GLU B1433      42.188   9.545  35.779  1.00  0.840          C  
ATOM  22998  O   GLU B1433      42.869   8.888  36.559  1.00  1.130          O  
ATOM  22999  CB  GLU B1433      42.450  11.900  36.411  1.00  1.200          C  
ATOM  23000  CG  GLU B1433      41.855  13.248  36.528  1.00  1.200          C  
ATOM  23001  CD  GLU B1433      42.859  14.385  36.472  1.00  1.200          C  
ATOM  23002  OE1 GLU B1433      43.993  14.187  36.852  1.00  1.200          O  
ATOM  23003  OE2 GLU B1433      42.496  15.438  35.968  1.00  1.200          O  
ATOM  23004  H   GLU B1433      40.911  10.993  38.302  1.00  0.980          H  
ATOM  23005  HA  GLU B1433      40.721  11.039  35.456  1.00  1.040          H  
ATOM  23006 1HB  GLU B1433      43.034  11.721  37.316  1.00  1.440          H  
ATOM  23007 2HB  GLU B1433      43.143  11.908  35.569  1.00  1.440          H  
ATOM  23008 1HG  GLU B1433      41.194  13.339  35.699  1.00  1.440          H  
ATOM  23009 2HG  GLU B1433      41.271  13.312  37.448  1.00  1.440          H  
ATOM  23010  N   GLU B1434      42.056   9.248  34.497  1.00  0.970          N  
ATOM  23011  CA  GLU B1434      42.682   8.106  33.840  1.00  1.050          C  
ATOM  23012  C   GLU B1434      42.284   6.767  34.452  1.00  0.890          C  
ATOM  23013  O   GLU B1434      42.840   5.741  34.085  1.00  0.960          O  
ATOM  23014  CB  GLU B1434      44.217   8.213  33.851  1.00  1.440          C  
ATOM  23015  CG  GLU B1434      44.792   9.439  33.165  1.00  1.440          C  
ATOM  23016  CD  GLU B1434      46.324   9.416  33.079  1.00  1.440          C  
ATOM  23017  OE1 GLU B1434      46.910   8.335  33.084  1.00  1.440          O  
ATOM  23018  OE2 GLU B1434      46.903  10.475  33.000  1.00  1.440          O  
ATOM  23019  H   GLU B1434      41.467   9.848  33.937  1.00  1.160          H  
ATOM  23020  HA  GLU B1434      42.351   8.099  32.801  1.00  1.260          H  
ATOM  23021 1HB  GLU B1434      44.587   8.195  34.871  1.00  1.730          H  
ATOM  23022 2HB  GLU B1434      44.631   7.345  33.346  1.00  1.730          H  
ATOM  23023 1HG  GLU B1434      44.379   9.504  32.159  1.00  1.730          H  
ATOM  23024 2HG  GLU B1434      44.477  10.326  33.716  1.00  1.730          H  
ATOM  23025  N   LEU B1435      41.266   6.740  35.307  1.00  0.790          N  
ATOM  23026  CA  LEU B1435      40.794   5.479  35.814  1.00  0.710          C  
ATOM  23027  C   LEU B1435      39.673   5.153  34.891  1.00  0.700          C  
ATOM  23028  O   LEU B1435      39.540   4.030  34.411  1.00  0.680          O  
ATOM  23029  CB  LEU B1435      40.267   5.574  37.240  1.00  1.030          C  
ATOM  23030  CG  LEU B1435      39.819   4.275  37.887  1.00  1.030          C  
ATOM  23031  CD1 LEU B1435      40.998   3.373  38.058  1.00  1.030          C  
ATOM  23032  CD2 LEU B1435      39.177   4.533  39.206  1.00  1.030          C  
ATOM  23033  H   LEU B1435      40.813   7.603  35.613  1.00  0.950          H  
ATOM  23034  HA  LEU B1435      41.574   4.734  35.719  1.00  0.850          H  
ATOM  23035 1HB  LEU B1435      41.055   5.971  37.843  1.00  1.230          H  
ATOM  23036 2HB  LEU B1435      39.427   6.260  37.247  1.00  1.230          H  
ATOM  23037  HG  LEU B1435      39.102   3.787  37.237  1.00  1.230          H  
ATOM  23038 1HD1 LEU B1435      40.671   2.455  38.512  1.00  1.230          H  
ATOM  23039 2HD1 LEU B1435      41.474   3.132  37.118  1.00  1.230          H  
ATOM  23040 3HD1 LEU B1435      41.697   3.869  38.703  1.00  1.230          H  
ATOM  23041 1HD2 LEU B1435      38.868   3.588  39.617  1.00  1.230          H  
ATOM  23042 2HD2 LEU B1435      39.881   5.015  39.881  1.00  1.230          H  
ATOM  23043 3HD2 LEU B1435      38.313   5.171  39.068  1.00  1.230          H  
ATOM  23044  N   PHE B1436      38.867   6.174  34.619  1.00  0.750          N  
ATOM  23045  CA  PHE B1436      37.748   6.043  33.717  1.00  0.770          C  
ATOM  23046  C   PHE B1436      37.971   6.809  32.439  1.00  0.890          C  
ATOM  23047  O   PHE B1436      38.615   7.862  32.416  1.00  0.950          O  
ATOM  23048  CB  PHE B1436      36.466   6.588  34.308  1.00  1.070          C  
ATOM  23049  CG  PHE B1436      35.954   5.858  35.449  1.00  1.070          C  
ATOM  23050  CD1 PHE B1436      36.258   6.270  36.703  1.00  1.070          C  
ATOM  23051  CD2 PHE B1436      35.140   4.756  35.277  1.00  1.070          C  
ATOM  23052  CE1 PHE B1436      35.759   5.613  37.769  1.00  1.070          C  
ATOM  23053  CE2 PHE B1436      34.635   4.085  36.354  1.00  1.070          C  
ATOM  23054  CZ  PHE B1436      34.940   4.516  37.608  1.00  1.070          C  
ATOM  23055  H   PHE B1436      39.026   7.064  35.096  1.00  0.900          H  
ATOM  23056  HA  PHE B1436      37.608   4.993  33.471  1.00  0.920          H  
ATOM  23057 1HB  PHE B1436      36.628   7.622  34.607  1.00  1.280          H  
ATOM  23058 2HB  PHE B1436      35.698   6.594  33.534  1.00  1.280          H  
ATOM  23059  HD1 PHE B1436      36.906   7.144  36.842  1.00  1.280          H  
ATOM  23060  HD2 PHE B1436      34.890   4.423  34.266  1.00  1.280          H  
ATOM  23061  HE1 PHE B1436      36.010   5.964  38.740  1.00  1.280          H  
ATOM  23062  HE2 PHE B1436      33.988   3.221  36.200  1.00  1.280          H  
ATOM  23063  HZ  PHE B1436      34.540   3.995  38.471  1.00  1.280          H  
ATOM  23064  N   ASP B1437      37.364   6.302  31.390  1.00  0.960          N  
ATOM  23065  CA  ASP B1437      37.254   7.005  30.138  1.00  1.120          C  
ATOM  23066  C   ASP B1437      36.155   8.008  30.388  1.00  1.130          C  
ATOM  23067  O   ASP B1437      35.056   7.617  30.807  1.00  0.940          O  
ATOM  23068  CB  ASP B1437      36.935   6.083  28.960  1.00  1.500          C  
ATOM  23069  CG  ASP B1437      36.885   6.840  27.600  1.00  1.500          C  
ATOM  23070  OD1 ASP B1437      36.550   8.034  27.589  1.00  1.500          O  
ATOM  23071  OD2 ASP B1437      37.184   6.227  26.600  1.00  1.500          O  
ATOM  23072  H   ASP B1437      36.907   5.405  31.475  1.00  1.150          H  
ATOM  23073  HA  ASP B1437      38.181   7.540  29.929  1.00  1.340          H  
ATOM  23074 1HB  ASP B1437      37.700   5.309  28.891  1.00  1.800          H  
ATOM  23075 2HB  ASP B1437      35.994   5.586  29.129  1.00  1.800          H  
ATOM  23076  N   ALA B1438      36.451   9.292  30.231  1.00  1.470          N  
ATOM  23077  CA  ALA B1438      35.480  10.319  30.555  1.00  1.660          C  
ATOM  23078  C   ALA B1438      34.182  10.071  29.817  1.00  1.520          C  
ATOM  23079  O   ALA B1438      33.122  10.316  30.376  1.00  2.360          O  
ATOM  23080  CB  ALA B1438      35.999  11.699  30.213  1.00  2.250          C  
ATOM  23081  H   ALA B1438      37.364   9.539  29.874  1.00  1.760          H  
ATOM  23082  HA  ALA B1438      35.285  10.274  31.626  1.00  1.990          H  
ATOM  23083 1HB  ALA B1438      35.247  12.447  30.490  1.00  2.700          H  
ATOM  23084 2HB  ALA B1438      36.918  11.887  30.763  1.00  2.700          H  
ATOM  23085 3HB  ALA B1438      36.191  11.760  29.143  1.00  2.700          H  
ATOM  23086  N   GLU B1439      34.204   9.508  28.599  1.00  0.880          N  
ATOM  23087  CA  GLU B1439      32.917   9.331  27.933  1.00  0.870          C  
ATOM  23088  C   GLU B1439      31.977   8.432  28.734  1.00  0.740          C  
ATOM  23089  O   GLU B1439      30.758   8.611  28.660  1.00  0.720          O  
ATOM  23090  CB  GLU B1439      33.038   8.751  26.523  1.00  1.220          C  
ATOM  23091  CG  GLU B1439      33.640   9.675  25.486  1.00  1.220          C  
ATOM  23092  CD  GLU B1439      33.520   9.112  24.084  1.00  1.220          C  
ATOM  23093  OE1 GLU B1439      32.850   8.108  23.926  1.00  1.220          O  
ATOM  23094  OE2 GLU B1439      34.081   9.684  23.179  1.00  1.220          O  
ATOM  23095  H   GLU B1439      35.087   9.228  28.135  1.00  1.060          H  
ATOM  23096  HA  GLU B1439      32.452  10.314  27.845  1.00  1.040          H  
ATOM  23097 1HB  GLU B1439      33.662   7.854  26.561  1.00  1.470          H  
ATOM  23098 2HB  GLU B1439      32.052   8.450  26.173  1.00  1.470          H  
ATOM  23099 1HG  GLU B1439      33.133  10.640  25.534  1.00  1.470          H  
ATOM  23100 2HG  GLU B1439      34.692   9.835  25.728  1.00  1.470          H  
ATOM  23101  N   VAL B1440      32.526   7.465  29.481  1.00  0.720          N  
ATOM  23102  CA  VAL B1440      31.735   6.540  30.272  1.00  0.660          C  
ATOM  23103  C   VAL B1440      31.099   7.293  31.410  1.00  0.620          C  
ATOM  23104  O   VAL B1440      29.905   7.165  31.660  1.00  0.590          O  
ATOM  23105  CB  VAL B1440      32.637   5.422  30.815  1.00  0.950          C  
ATOM  23106  CG1 VAL B1440      31.880   4.521  31.793  1.00  0.950          C  
ATOM  23107  CG2 VAL B1440      33.178   4.656  29.640  1.00  0.950          C  
ATOM  23108  H   VAL B1440      33.544   7.395  29.543  1.00  0.860          H  
ATOM  23109  HA  VAL B1440      30.955   6.109  29.644  1.00  0.790          H  
ATOM  23110  HB  VAL B1440      33.458   5.859  31.371  1.00  1.140          H  
ATOM  23111 1HG1 VAL B1440      32.554   3.750  32.163  1.00  1.140          H  
ATOM  23112 2HG1 VAL B1440      31.519   5.102  32.629  1.00  1.140          H  
ATOM  23113 3HG1 VAL B1440      31.050   4.064  31.299  1.00  1.140          H  
ATOM  23114 1HG2 VAL B1440      33.841   3.876  29.997  1.00  1.140          H  
ATOM  23115 2HG2 VAL B1440      32.354   4.224  29.083  1.00  1.140          H  
ATOM  23116 3HG2 VAL B1440      33.726   5.325  28.988  1.00  1.140          H  
ATOM  23117  N   MET B1441      31.905   8.079  32.107  1.00  0.670          N  
ATOM  23118  CA  MET B1441      31.400   8.883  33.214  1.00  0.680          C  
ATOM  23119  C   MET B1441      30.411   9.941  32.756  1.00  0.650          C  
ATOM  23120  O   MET B1441      29.408  10.172  33.430  1.00  0.660          O  
ATOM  23121  CB  MET B1441      32.584   9.420  33.989  1.00  0.950          C  
ATOM  23122  CG  MET B1441      33.345   8.325  34.752  1.00  0.950          C  
ATOM  23123  SD  MET B1441      32.373   7.595  36.137  1.00  0.950          S  
ATOM  23124  CE  MET B1441      31.671   6.089  35.542  1.00  0.950          C  
ATOM  23125  H   MET B1441      32.893   8.103  31.828  1.00  0.800          H  
ATOM  23126  HA  MET B1441      30.838   8.244  33.875  1.00  0.820          H  
ATOM  23127 1HB  MET B1441      33.277   9.919  33.307  1.00  1.140          H  
ATOM  23128 2HB  MET B1441      32.248  10.151  34.715  1.00  1.140          H  
ATOM  23129 1HG  MET B1441      33.549   7.524  34.047  1.00  1.140          H  
ATOM  23130 2HG  MET B1441      34.280   8.668  35.116  1.00  1.140          H  
ATOM  23131 1HE  MET B1441      31.092   5.624  36.334  1.00  1.140          H  
ATOM  23132 2HE  MET B1441      31.034   6.290  34.715  1.00  1.140          H  
ATOM  23133 3HE  MET B1441      32.442   5.418  35.224  1.00  1.140          H  
ATOM  23134  N   GLU B1442      30.656  10.561  31.603  1.00  0.650          N  
ATOM  23135  CA  GLU B1442      29.740  11.554  31.072  1.00  0.680          C  
ATOM  23136  C   GLU B1442      28.421  10.890  30.705  1.00  0.630          C  
ATOM  23137  O   GLU B1442      27.350  11.448  30.976  1.00  0.630          O  
ATOM  23138  CB  GLU B1442      30.345  12.248  29.851  1.00  0.940          C  
ATOM  23139  CG  GLU B1442      31.520  13.188  30.152  1.00  0.940          C  
ATOM  23140  CD  GLU B1442      32.167  13.693  28.901  1.00  0.940          C  
ATOM  23141  OE1 GLU B1442      31.816  13.205  27.850  1.00  0.940          O  
ATOM  23142  OE2 GLU B1442      33.004  14.560  28.985  1.00  0.940          O  
ATOM  23143  H   GLU B1442      31.510  10.350  31.094  1.00  0.780          H  
ATOM  23144  HA  GLU B1442      29.551  12.302  31.836  1.00  0.820          H  
ATOM  23145 1HB  GLU B1442      30.699  11.490  29.154  1.00  1.130          H  
ATOM  23146 2HB  GLU B1442      29.575  12.825  29.341  1.00  1.130          H  
ATOM  23147 1HG  GLU B1442      31.150  14.036  30.720  1.00  1.130          H  
ATOM  23148 2HG  GLU B1442      32.254  12.670  30.765  1.00  1.130          H  
ATOM  23149  N   SER B1443      28.494   9.687  30.109  1.00  0.620          N  
ATOM  23150  CA  SER B1443      27.315   8.941  29.702  1.00  0.600          C  
ATOM  23151  C   SER B1443      26.516   8.479  30.901  1.00  0.570          C  
ATOM  23152  O   SER B1443      25.304   8.676  30.947  1.00  0.570          O  
ATOM  23153  CB  SER B1443      27.722   7.713  28.903  1.00  0.850          C  
ATOM  23154  OG  SER B1443      28.331   8.055  27.686  1.00  0.850          O  
ATOM  23155  H   SER B1443      29.409   9.306  29.863  1.00  0.740          H  
ATOM  23156  HA  SER B1443      26.690   9.587  29.086  1.00  0.720          H  
ATOM  23157 1HB  SER B1443      28.409   7.107  29.495  1.00  1.020          H  
ATOM  23158 2HB  SER B1443      26.840   7.109  28.713  1.00  1.020          H  
ATOM  23159  HG  SER B1443      29.198   8.449  27.930  1.00  1.020          H  
ATOM  23160  N   MET B1444      27.187   7.902  31.896  1.00  0.560          N  
ATOM  23161  CA  MET B1444      26.505   7.421  33.082  1.00  0.570          C  
ATOM  23162  C   MET B1444      25.884   8.552  33.874  1.00  0.550          C  
ATOM  23163  O   MET B1444      24.758   8.423  34.356  1.00  0.550          O  
ATOM  23164  CB  MET B1444      27.446   6.605  33.924  1.00  0.790          C  
ATOM  23165  CG  MET B1444      27.796   5.312  33.327  1.00  0.790          C  
ATOM  23166  SD  MET B1444      28.993   4.389  34.241  1.00  0.790          S  
ATOM  23167  CE  MET B1444      28.081   3.983  35.698  1.00  0.790          C  
ATOM  23168  H   MET B1444      28.195   7.763  31.807  1.00  0.670          H  
ATOM  23169  HA  MET B1444      25.698   6.765  32.759  1.00  0.680          H  
ATOM  23170 1HB  MET B1444      28.368   7.164  34.065  1.00  0.950          H  
ATOM  23171 2HB  MET B1444      26.996   6.435  34.864  1.00  0.950          H  
ATOM  23172 1HG  MET B1444      26.896   4.748  33.294  1.00  0.950          H  
ATOM  23173 2HG  MET B1444      28.157   5.446  32.308  1.00  0.950          H  
ATOM  23174 1HE  MET B1444      28.706   3.416  36.341  1.00  0.950          H  
ATOM  23175 2HE  MET B1444      27.778   4.880  36.220  1.00  0.950          H  
ATOM  23176 3HE  MET B1444      27.208   3.400  35.431  1.00  0.950          H  
ATOM  23177  N   PHE B1445      26.616   9.655  34.003  1.00  0.570          N  
ATOM  23178  CA  PHE B1445      26.157  10.843  34.681  1.00  0.580          C  
ATOM  23179  C   PHE B1445      24.910  11.379  34.007  1.00  0.580          C  
ATOM  23180  O   PHE B1445      23.905  11.682  34.670  1.00  0.570          O  
ATOM  23181  CB  PHE B1445      27.263  11.864  34.687  1.00  0.810          C  
ATOM  23182  CG  PHE B1445      26.896  13.116  35.238  1.00  0.810          C  
ATOM  23183  CD1 PHE B1445      26.693  13.205  36.549  1.00  0.810          C  
ATOM  23184  CD2 PHE B1445      26.785  14.234  34.467  1.00  0.810          C  
ATOM  23185  CE1 PHE B1445      26.377  14.346  37.131  1.00  0.810          C  
ATOM  23186  CE2 PHE B1445      26.462  15.404  35.054  1.00  0.810          C  
ATOM  23187  CZ  PHE B1445      26.254  15.436  36.404  1.00  0.810          C  
ATOM  23188  H   PHE B1445      27.566   9.686  33.625  1.00  0.680          H  
ATOM  23189  HA  PHE B1445      25.912  10.579  35.708  1.00  0.700          H  
ATOM  23190 1HB  PHE B1445      28.097  11.472  35.258  1.00  0.970          H  
ATOM  23191 2HB  PHE B1445      27.610  12.024  33.672  1.00  0.970          H  
ATOM  23192  HD1 PHE B1445      26.779  12.330  37.118  1.00  0.970          H  
ATOM  23193  HD2 PHE B1445      26.962  14.178  33.390  1.00  0.970          H  
ATOM  23194  HE1 PHE B1445      26.229  14.400  38.186  1.00  0.970          H  
ATOM  23195  HE2 PHE B1445      26.376  16.306  34.463  1.00  0.970          H  
ATOM  23196  HZ  PHE B1445      26.004  16.330  36.899  1.00  0.970          H  
ATOM  23197  N   THR B1446      24.977  11.505  32.676  1.00  0.600          N  
ATOM  23198  CA  THR B1446      23.864  11.976  31.888  1.00  0.640          C  
ATOM  23199  C   THR B1446      22.677  11.058  32.101  1.00  0.630          C  
ATOM  23200  O   THR B1446      21.569  11.551  32.291  1.00  0.660          O  
ATOM  23201  CB  THR B1446      24.223  12.039  30.384  1.00  0.880          C  
ATOM  23202  OG1 THR B1446      25.301  12.966  30.187  1.00  0.880          O  
ATOM  23203  CG2 THR B1446      23.015  12.494  29.571  1.00  0.880          C  
ATOM  23204  H   THR B1446      25.838  11.279  32.178  1.00  0.720          H  
ATOM  23205  HA  THR B1446      23.595  12.975  32.225  1.00  0.770          H  
ATOM  23206  HB  THR B1446      24.539  11.054  30.041  1.00  1.060          H  
ATOM  23207  HG1 THR B1446      26.126  12.571  30.540  1.00  1.060          H  
ATOM  23208 1HG2 THR B1446      23.285  12.537  28.518  1.00  1.060          H  
ATOM  23209 2HG2 THR B1446      22.198  11.793  29.696  1.00  1.060          H  
ATOM  23210 3HG2 THR B1446      22.698  13.480  29.904  1.00  1.060          H  
ATOM  23211  N   GLN B1447      22.894   9.734  32.073  1.00  0.600          N  
ATOM  23212  CA  GLN B1447      21.819   8.773  32.267  1.00  0.600          C  
ATOM  23213  C   GLN B1447      21.194   8.876  33.649  1.00  0.590          C  
ATOM  23214  O   GLN B1447      19.980   8.796  33.758  1.00  0.630          O  
ATOM  23215  CB  GLN B1447      22.299   7.370  31.969  1.00  0.840          C  
ATOM  23216  CG  GLN B1447      22.548   7.167  30.487  1.00  0.840          C  
ATOM  23217  CD  GLN B1447      23.199   5.885  30.197  1.00  0.840          C  
ATOM  23218  OE1 GLN B1447      23.394   5.091  31.126  1.00  0.840          O  
ATOM  23219  NE2 GLN B1447      23.559   5.661  28.935  1.00  0.840          N  
ATOM  23220  H   GLN B1447      23.835   9.386  31.871  1.00  0.720          H  
ATOM  23221  HA  GLN B1447      21.051   8.995  31.531  1.00  0.720          H  
ATOM  23222 1HB  GLN B1447      23.222   7.178  32.512  1.00  1.010          H  
ATOM  23223 2HB  GLN B1447      21.556   6.645  32.301  1.00  1.010          H  
ATOM  23224 1HG  GLN B1447      21.576   7.171  29.980  1.00  1.010          H  
ATOM  23225 2HG  GLN B1447      23.153   7.972  30.094  1.00  1.010          H  
ATOM  23226 1HE2 GLN B1447      24.004   4.804  28.681  1.00  1.010          H  
ATOM  23227 2HE2 GLN B1447      23.388   6.372  28.225  1.00  1.010          H  
ATOM  23228  N   PHE B1448      21.981   9.119  34.702  1.00  0.550          N  
ATOM  23229  CA  PHE B1448      21.395   9.309  36.033  1.00  0.540          C  
ATOM  23230  C   PHE B1448      20.340  10.395  35.899  1.00  0.590          C  
ATOM  23231  O   PHE B1448      19.178  10.220  36.287  1.00  0.620          O  
ATOM  23232  CB  PHE B1448      22.473   9.731  37.047  1.00  0.760          C  
ATOM  23233  CG  PHE B1448      21.993  10.048  38.458  1.00  0.760          C  
ATOM  23234  CD1 PHE B1448      21.837   9.063  39.398  1.00  0.760          C  
ATOM  23235  CD2 PHE B1448      21.699  11.347  38.837  1.00  0.760          C  
ATOM  23236  CE1 PHE B1448      21.396   9.359  40.674  1.00  0.760          C  
ATOM  23237  CE2 PHE B1448      21.272  11.630  40.121  1.00  0.760          C  
ATOM  23238  CZ  PHE B1448      21.120  10.630  41.032  1.00  0.760          C  
ATOM  23239  H   PHE B1448      23.001   9.104  34.579  1.00  0.660          H  
ATOM  23240  HA  PHE B1448      20.908   8.393  36.356  1.00  0.650          H  
ATOM  23241 1HB  PHE B1448      23.211   8.937  37.109  1.00  0.910          H  
ATOM  23242 2HB  PHE B1448      22.993  10.606  36.674  1.00  0.910          H  
ATOM  23243  HD1 PHE B1448      22.056   8.039  39.122  1.00  0.910          H  
ATOM  23244  HD2 PHE B1448      21.810  12.156  38.113  1.00  0.910          H  
ATOM  23245  HE1 PHE B1448      21.264   8.575  41.398  1.00  0.910          H  
ATOM  23246  HE2 PHE B1448      21.045  12.647  40.407  1.00  0.910          H  
ATOM  23247  HZ  PHE B1448      20.775  10.846  42.039  1.00  0.910          H  
ATOM  23248  N   VAL B1449      20.742  11.508  35.289  1.00  0.620          N  
ATOM  23249  CA  VAL B1449      19.827  12.609  35.091  1.00  0.700          C  
ATOM  23250  C   VAL B1449      18.662  12.227  34.160  1.00  0.730          C  
ATOM  23251  O   VAL B1449      17.518  12.539  34.478  1.00  0.790          O  
ATOM  23252  CB  VAL B1449      20.594  13.829  34.559  1.00  0.950          C  
ATOM  23253  CG1 VAL B1449      19.599  14.937  34.146  1.00  0.950          C  
ATOM  23254  CG2 VAL B1449      21.592  14.293  35.672  1.00  0.950          C  
ATOM  23255  H   VAL B1449      21.722  11.574  34.988  1.00  0.740          H  
ATOM  23256  HA  VAL B1449      19.413  12.879  36.056  1.00  0.840          H  
ATOM  23257  HB  VAL B1449      21.156  13.553  33.672  1.00  1.140          H  
ATOM  23258 1HG1 VAL B1449      20.139  15.791  33.771  1.00  1.140          H  
ATOM  23259 2HG1 VAL B1449      18.928  14.581  33.360  1.00  1.140          H  
ATOM  23260 3HG1 VAL B1449      19.005  15.233  34.993  1.00  1.140          H  
ATOM  23261 1HG2 VAL B1449      22.162  15.135  35.322  1.00  1.140          H  
ATOM  23262 2HG2 VAL B1449      21.050  14.571  36.569  1.00  1.140          H  
ATOM  23263 3HG2 VAL B1449      22.280  13.479  35.909  1.00  1.140          H  
ATOM  23264  N   GLU B1450      18.911  11.548  33.036  1.00  0.730          N  
ATOM  23265  CA  GLU B1450      17.814  11.185  32.136  1.00  0.780          C  
ATOM  23266  C   GLU B1450      16.785  10.299  32.819  1.00  0.790          C  
ATOM  23267  O   GLU B1450      15.587  10.502  32.619  1.00  0.870          O  
ATOM  23268  CB  GLU B1450      18.326  10.447  30.905  1.00  1.070          C  
ATOM  23269  CG  GLU B1450      19.100  11.290  29.914  1.00  1.070          C  
ATOM  23270  CD  GLU B1450      19.744  10.433  28.890  1.00  1.070          C  
ATOM  23271  OE1 GLU B1450      19.719   9.241  29.089  1.00  1.070          O  
ATOM  23272  OE2 GLU B1450      20.259  10.940  27.926  1.00  1.070          O  
ATOM  23273  H   GLU B1450      19.872  11.322  32.793  1.00  0.880          H  
ATOM  23274  HA  GLU B1450      17.323  12.102  31.814  1.00  0.940          H  
ATOM  23275 1HB  GLU B1450      18.942   9.625  31.227  1.00  1.290          H  
ATOM  23276 2HB  GLU B1450      17.477  10.018  30.373  1.00  1.290          H  
ATOM  23277 1HG  GLU B1450      18.418  11.985  29.423  1.00  1.290          H  
ATOM  23278 2HG  GLU B1450      19.850  11.871  30.441  1.00  1.290          H  
ATOM  23279  N   LEU B1451      17.236   9.347  33.643  1.00  0.750          N  
ATOM  23280  CA  LEU B1451      16.307   8.487  34.350  1.00  0.780          C  
ATOM  23281  C   LEU B1451      15.456   9.349  35.252  1.00  0.810          C  
ATOM  23282  O   LEU B1451      14.232   9.203  35.266  1.00  0.890          O  
ATOM  23283  CB  LEU B1451      17.057   7.423  35.178  1.00  1.080          C  
ATOM  23284  CG  LEU B1451      17.320   6.032  34.493  1.00  1.080          C  
ATOM  23285  CD1 LEU B1451      18.113   6.187  33.183  1.00  1.080          C  
ATOM  23286  CD2 LEU B1451      18.078   5.126  35.465  1.00  1.080          C  
ATOM  23287  H   LEU B1451      18.241   9.205  33.736  1.00  0.900          H  
ATOM  23288  HA  LEU B1451      15.659   7.994  33.628  1.00  0.940          H  
ATOM  23289 1HB  LEU B1451      18.028   7.844  35.459  1.00  1.300          H  
ATOM  23290 2HB  LEU B1451      16.490   7.238  36.090  1.00  1.300          H  
ATOM  23291  HG  LEU B1451      16.369   5.583  34.253  1.00  1.300          H  
ATOM  23292 1HD1 LEU B1451      18.250   5.200  32.738  1.00  1.300          H  
ATOM  23293 2HD1 LEU B1451      17.566   6.818  32.482  1.00  1.300          H  
ATOM  23294 3HD1 LEU B1451      19.077   6.622  33.385  1.00  1.300          H  
ATOM  23295 1HD2 LEU B1451      18.241   4.151  35.006  1.00  1.300          H  
ATOM  23296 2HD2 LEU B1451      19.031   5.576  35.702  1.00  1.300          H  
ATOM  23297 3HD2 LEU B1451      17.498   4.994  36.382  1.00  1.300          H  
ATOM  23298  N   LEU B1452      16.077  10.302  35.952  1.00  0.780          N  
ATOM  23299  CA  LEU B1452      15.293  11.161  36.813  1.00  0.820          C  
ATOM  23300  C   LEU B1452      14.315  12.013  36.023  1.00  0.910          C  
ATOM  23301  O   LEU B1452      13.150  12.104  36.396  1.00  0.980          O  
ATOM  23302  CB  LEU B1452      16.207  12.085  37.620  1.00  1.130          C  
ATOM  23303  CG  LEU B1452      17.089  11.435  38.689  1.00  1.130          C  
ATOM  23304  CD1 LEU B1452      18.025  12.488  39.250  1.00  1.130          C  
ATOM  23305  CD2 LEU B1452      16.255  10.832  39.790  1.00  1.130          C  
ATOM  23306  H   LEU B1452      17.102  10.378  35.930  1.00  0.940          H  
ATOM  23307  HA  LEU B1452      14.711  10.546  37.477  1.00  0.980          H  
ATOM  23308 1HB  LEU B1452      16.872  12.589  36.922  1.00  1.360          H  
ATOM  23309 2HB  LEU B1452      15.606  12.827  38.075  1.00  1.360          H  
ATOM  23310  HG  LEU B1452      17.681  10.650  38.231  1.00  1.360          H  
ATOM  23311 1HD1 LEU B1452      18.642  12.025  39.988  1.00  1.360          H  
ATOM  23312 2HD1 LEU B1452      18.644  12.897  38.452  1.00  1.360          H  
ATOM  23313 3HD1 LEU B1452      17.451  13.289  39.711  1.00  1.360          H  
ATOM  23314 1HD2 LEU B1452      16.914  10.368  40.510  1.00  1.360          H  
ATOM  23315 2HD2 LEU B1452      15.686  11.589  40.266  1.00  1.360          H  
ATOM  23316 3HD2 LEU B1452      15.586  10.089  39.405  1.00  1.360          H  
ATOM  23317  N   ASP B1453      14.737  12.574  34.891  1.00  0.910          N  
ATOM  23318  CA  ASP B1453      13.832  13.420  34.129  1.00  1.000          C  
ATOM  23319  C   ASP B1453      12.623  12.619  33.633  1.00  1.050          C  
ATOM  23320  O   ASP B1453      11.495  13.121  33.621  1.00  1.130          O  
ATOM  23321  CB  ASP B1453      14.554  14.072  32.948  1.00  1.360          C  
ATOM  23322  CG  ASP B1453      15.592  15.155  33.368  1.00  1.360          C  
ATOM  23323  OD1 ASP B1453      15.661  15.533  34.504  1.00  1.360          O  
ATOM  23324  OD2 ASP B1453      16.242  15.676  32.506  1.00  1.360          O  
ATOM  23325  H   ASP B1453      15.713  12.474  34.609  1.00  1.090          H  
ATOM  23326  HA  ASP B1453      13.474  14.214  34.783  1.00  1.200          H  
ATOM  23327 1HB  ASP B1453      15.080  13.293  32.389  1.00  1.640          H  
ATOM  23328 2HB  ASP B1453      13.825  14.519  32.279  1.00  1.640          H  
ATOM  23329  N   GLN B1454      12.841  11.362  33.244  1.00  1.030          N  
ATOM  23330  CA  GLN B1454      11.733  10.530  32.793  1.00  1.090          C  
ATOM  23331  C   GLN B1454      10.773  10.277  33.945  1.00  1.100          C  
ATOM  23332  O   GLN B1454       9.564  10.424  33.772  1.00  1.200          O  
ATOM  23333  CB  GLN B1454      12.267   9.219  32.228  1.00  1.500          C  
ATOM  23334  CG  GLN B1454      13.002   9.401  30.922  1.00  1.500          C  
ATOM  23335  CD  GLN B1454      13.712   8.174  30.498  1.00  1.500          C  
ATOM  23336  OE1 GLN B1454      13.841   7.232  31.268  1.00  1.500          O  
ATOM  23337  NE2 GLN B1454      14.186   8.161  29.276  1.00  1.500          N  
ATOM  23338  H   GLN B1454      13.804  11.004  33.216  1.00  1.240          H  
ATOM  23339  HA  GLN B1454      11.196  11.061  32.009  1.00  1.310          H  
ATOM  23340 1HB  GLN B1454      12.955   8.771  32.947  1.00  1.800          H  
ATOM  23341 2HB  GLN B1454      11.443   8.519  32.071  1.00  1.800          H  
ATOM  23342 1HG  GLN B1454      12.272   9.650  30.151  1.00  1.800          H  
ATOM  23343 2HG  GLN B1454      13.723  10.206  31.017  1.00  1.800          H  
ATOM  23344 1HE2 GLN B1454      14.670   7.356  28.954  1.00  1.800          H  
ATOM  23345 2HE2 GLN B1454      14.057   8.956  28.681  1.00  1.800          H  
ATOM  23346  N   LEU B1455      11.315  10.000  35.138  1.00  1.050          N  
ATOM  23347  CA  LEU B1455      10.534   9.757  36.350  1.00  1.070          C  
ATOM  23348  C   LEU B1455       9.741  10.986  36.756  1.00  1.110          C  
ATOM  23349  O   LEU B1455       8.634  10.883  37.284  1.00  1.180          O  
ATOM  23350  CB  LEU B1455      11.483   9.321  37.454  1.00  1.490          C  
ATOM  23351  CG  LEU B1455      12.128   7.940  37.256  1.00  1.490          C  
ATOM  23352  CD1 LEU B1455      13.226   7.792  38.281  1.00  1.490          C  
ATOM  23353  CD2 LEU B1455      11.066   6.837  37.398  1.00  1.490          C  
ATOM  23354  H   LEU B1455      12.336   9.884  35.188  1.00  1.260          H  
ATOM  23355  HA  LEU B1455       9.814   8.973  36.141  1.00  1.280          H  
ATOM  23356 1HB  LEU B1455      12.278  10.050  37.531  1.00  1.790          H  
ATOM  23357 2HB  LEU B1455      10.942   9.310  38.387  1.00  1.790          H  
ATOM  23358  HG  LEU B1455      12.560   7.860  36.270  1.00  1.790          H  
ATOM  23359 1HD1 LEU B1455      13.703   6.821  38.163  1.00  1.790          H  
ATOM  23360 2HD1 LEU B1455      13.963   8.561  38.140  1.00  1.790          H  
ATOM  23361 3HD1 LEU B1455      12.805   7.884  39.264  1.00  1.790          H  
ATOM  23362 1HD2 LEU B1455      11.537   5.875  37.269  1.00  1.790          H  
ATOM  23363 2HD2 LEU B1455      10.618   6.894  38.378  1.00  1.790          H  
ATOM  23364 3HD2 LEU B1455      10.287   6.937  36.655  1.00  1.790          H  
ATOM  23365  N   VAL B1456      10.283  12.159  36.484  1.00  1.090          N  
ATOM  23366  CA  VAL B1456       9.590  13.402  36.740  1.00  1.130          C  
ATOM  23367  C   VAL B1456       8.275  13.495  35.969  1.00  1.200          C  
ATOM  23368  O   VAL B1456       7.255  13.871  36.546  1.00  1.240          O  
ATOM  23369  CB  VAL B1456      10.494  14.604  36.379  1.00  1.570          C  
ATOM  23370  CG1 VAL B1456       9.762  15.850  36.351  1.00  1.570          C  
ATOM  23371  CG2 VAL B1456      11.518  14.752  37.424  1.00  1.570          C  
ATOM  23372  H   VAL B1456      11.245  12.169  36.124  1.00  1.310          H  
ATOM  23373  HA  VAL B1456       9.365  13.448  37.808  1.00  1.360          H  
ATOM  23374  HB  VAL B1456      10.937  14.449  35.428  1.00  1.880          H  
ATOM  23375 1HG1 VAL B1456      10.427  16.655  36.116  1.00  1.880          H  
ATOM  23376 2HG1 VAL B1456       8.982  15.825  35.607  1.00  1.880          H  
ATOM  23377 3HG1 VAL B1456       9.352  15.989  37.286  1.00  1.880          H  
ATOM  23378 1HG2 VAL B1456      12.161  15.581  37.194  1.00  1.880          H  
ATOM  23379 2HG2 VAL B1456      11.009  14.933  38.368  1.00  1.880          H  
ATOM  23380 3HG2 VAL B1456      12.099  13.869  37.494  1.00  1.880          H  
ATOM  23381  N   GLU B1457       8.286  13.130  34.679  1.00  1.240          N  
ATOM  23382  CA  GLU B1457       7.061  13.270  33.888  1.00  1.340          C  
ATOM  23383  C   GLU B1457       6.192  11.982  33.808  1.00  1.400          C  
ATOM  23384  O   GLU B1457       4.988  12.056  33.564  1.00  1.630          O  
ATOM  23385  CB  GLU B1457       7.417  13.706  32.464  1.00  1.840          C  
ATOM  23386  CG  GLU B1457       8.343  14.962  32.344  1.00  1.840          C  
ATOM  23387  CD  GLU B1457       7.935  16.242  33.073  1.00  1.840          C  
ATOM  23388  OE1 GLU B1457       6.881  16.318  33.670  1.00  1.840          O  
ATOM  23389  OE2 GLU B1457       8.732  17.166  33.028  1.00  1.840          O  
ATOM  23390  H   GLU B1457       9.175  12.840  34.252  1.00  1.490          H  
ATOM  23391  HA  GLU B1457       6.452  14.048  34.348  1.00  1.610          H  
ATOM  23392 1HB  GLU B1457       7.916  12.882  31.950  1.00  2.200          H  
ATOM  23393 2HB  GLU B1457       6.496  13.923  31.914  1.00  2.200          H  
ATOM  23394 1HG  GLU B1457       9.339  14.678  32.688  1.00  2.200          H  
ATOM  23395 2HG  GLU B1457       8.421  15.187  31.287  1.00  2.200          H  
ATOM  23396  N   GLN B1458       6.809  10.813  33.983  1.00  1.280          N  
ATOM  23397  CA  GLN B1458       6.190   9.485  33.844  1.00  1.340          C  
ATOM  23398  C   GLN B1458       5.810   8.801  35.161  1.00  1.390          C  
ATOM  23399  O   GLN B1458       5.560   9.448  36.177  1.00  1.600          O  
ATOM  23400  CB  GLN B1458       7.068   8.559  32.992  1.00  1.850          C  
ATOM  23401  CG  GLN B1458       7.146   8.969  31.606  1.00  1.850          C  
ATOM  23402  CD  GLN B1458       7.859   7.992  30.687  1.00  1.850          C  
ATOM  23403  OE1 GLN B1458       9.074   7.786  30.764  1.00  1.850          O  
ATOM  23404  NE2 GLN B1458       7.063   7.368  29.803  1.00  1.850          N  
ATOM  23405  H   GLN B1458       7.810  10.821  34.184  1.00  1.540          H  
ATOM  23406  HA  GLN B1458       5.257   9.621  33.295  1.00  1.610          H  
ATOM  23407 1HB  GLN B1458       8.063   8.528  33.413  1.00  2.220          H  
ATOM  23408 2HB  GLN B1458       6.688   7.573  32.953  1.00  2.220          H  
ATOM  23409 1HG  GLN B1458       6.125   9.000  31.303  1.00  2.220          H  
ATOM  23410 2HG  GLN B1458       7.615   9.953  31.538  1.00  2.220          H  
ATOM  23411 1HE2 GLN B1458       7.405   6.675  29.131  1.00  2.220          H  
ATOM  23412 2HE2 GLN B1458       6.071   7.560  29.748  1.00  2.220          H  
ATOM  23413  N   GLY B1459       5.605   7.486  35.079  1.00  1.590          N  
ATOM  23414  CA  GLY B1459       5.168   6.640  36.172  1.00  1.850          C  
ATOM  23415  C   GLY B1459       6.303   6.346  37.181  1.00  2.130          C  
ATOM  23416  O   GLY B1459       7.185   7.176  37.367  1.00  2.660          O  
ATOM  23417  H   GLY B1459       5.777   7.023  34.207  1.00  1.910          H  
ATOM  23418 1HA  GLY B1459       4.326   7.109  36.681  1.00  2.220          H  
ATOM  23419 2HA  GLY B1459       4.808   5.727  35.724  1.00  2.220          H  
ATOM  23420  N   ASP B1460       6.304   5.192  37.893  1.00  2.230          N  
ATOM  23421  CA  ASP B1460       5.460   3.981  37.769  1.00  2.320          C  
ATOM  23422  C   ASP B1460       5.779   3.299  36.409  1.00  1.800          C  
ATOM  23423  O   ASP B1460       4.919   2.692  35.778  1.00  2.230          O  
ATOM  23424  CB  ASP B1460       3.942   4.321  37.869  1.00  3.210          C  
ATOM  23425  CG  ASP B1460       3.045   3.217  38.465  1.00  3.210          C  
ATOM  23426  OD1 ASP B1460       3.316   2.781  39.572  1.00  3.210          O  
ATOM  23427  OD2 ASP B1460       2.121   2.790  37.787  1.00  3.210          O  
ATOM  23428  H   ASP B1460       7.021   5.143  38.603  1.00  2.680          H  
ATOM  23429  HA  ASP B1460       5.709   3.288  38.570  1.00  2.780          H  
ATOM  23430 1HB  ASP B1460       3.805   5.233  38.451  1.00  3.850          H  
ATOM  23431 2HB  ASP B1460       3.530   4.490  36.888  1.00  3.850          H  
ATOM  23432  N   ILE B1461       7.052   3.428  35.999  1.00  1.660          N  
ATOM  23433  CA  ILE B1461       7.690   2.884  34.784  1.00  1.860          C  
ATOM  23434  C   ILE B1461       9.015   2.192  35.078  1.00  1.770          C  
ATOM  23435  O   ILE B1461       9.494   2.260  36.208  1.00  2.220          O  
ATOM  23436  CB  ILE B1461       7.997   3.975  33.747  1.00  2.520          C  
ATOM  23437  CG1 ILE B1461       8.937   5.044  34.412  1.00  2.520          C  
ATOM  23438  CG2 ILE B1461       6.714   4.545  33.171  1.00  2.520          C  
ATOM  23439  CD1 ILE B1461       9.573   5.966  33.472  1.00  2.520          C  
ATOM  23440  H   ILE B1461       7.665   3.931  36.627  1.00  1.990          H  
ATOM  23441  HA  ILE B1461       7.013   2.153  34.340  1.00  2.230          H  
ATOM  23442  HB  ILE B1461       8.565   3.537  32.928  1.00  3.030          H  
ATOM  23443 1HG1 ILE B1461       8.341   5.646  35.093  1.00  3.030          H  
ATOM  23444 2HG1 ILE B1461       9.710   4.565  34.974  1.00  3.030          H  
ATOM  23445 1HG2 ILE B1461       6.934   5.287  32.409  1.00  3.030          H  
ATOM  23446 2HG2 ILE B1461       6.155   3.729  32.718  1.00  3.030          H  
ATOM  23447 3HG2 ILE B1461       6.132   4.982  33.950  1.00  3.030          H  
ATOM  23448 1HD1 ILE B1461      10.191   6.684  34.013  1.00  3.030          H  
ATOM  23449 2HD1 ILE B1461      10.186   5.390  32.805  1.00  3.030          H  
ATOM  23450 3HD1 ILE B1461       8.849   6.477  32.916  1.00  3.030          H  
ATOM  23451  N   ASN B1462       9.599   1.539  34.060  1.00  1.890          N  
ATOM  23452  CA  ASN B1462      10.947   0.958  34.142  1.00  2.220          C  
ATOM  23453  C   ASN B1462      11.888   1.683  33.136  1.00  2.010          C  
ATOM  23454  O   ASN B1462      12.130   1.148  32.050  1.00  2.520          O  
ATOM  23455  CB  ASN B1462      10.891  -0.526  33.799  1.00  2.980          C  
ATOM  23456  CG  ASN B1462      12.200  -1.267  34.017  1.00  2.980          C  
ATOM  23457  OD1 ASN B1462      13.227  -0.698  34.415  1.00  2.980          O  
ATOM  23458  ND2 ASN B1462      12.154  -2.554  33.763  1.00  2.980          N  
ATOM  23459  H   ASN B1462       9.098   1.478  33.183  1.00  2.270          H  
ATOM  23460  HA  ASN B1462      11.330   1.069  35.151  1.00  2.660          H  
ATOM  23461 1HB  ASN B1462      10.110  -1.017  34.361  1.00  3.570          H  
ATOM  23462 2HB  ASN B1462      10.626  -0.632  32.749  1.00  3.570          H  
ATOM  23463 1HD2 ASN B1462      12.972  -3.148  33.892  1.00  3.570          H  
ATOM  23464 2HD2 ASN B1462      11.302  -2.967  33.455  1.00  3.570          H  
ATOM  23465  N   PRO B1463      12.510   2.831  33.496  1.00  1.940          N  
ATOM  23466  CA  PRO B1463      13.247   3.738  32.614  1.00  2.190          C  
ATOM  23467  C   PRO B1463      14.665   3.293  32.297  1.00  1.760          C  
ATOM  23468  O   PRO B1463      15.603   4.050  32.517  1.00  1.950          O  
ATOM  23469  CB  PRO B1463      13.298   5.012  33.463  1.00  3.290          C  
ATOM  23470  CG  PRO B1463      13.402   4.496  34.875  1.00  3.290          C  
ATOM  23471  CD  PRO B1463      12.556   3.231  34.900  1.00  3.290          C  
ATOM  23472  HA  PRO B1463      12.678   3.893  31.691  1.00  2.630          H  
ATOM  23473 1HB  PRO B1463      14.158   5.630  33.177  1.00  3.940          H  
ATOM  23474 2HB  PRO B1463      12.420   5.628  33.281  1.00  3.940          H  
ATOM  23475 1HG  PRO B1463      14.463   4.295  35.129  1.00  3.940          H  
ATOM  23476 2HG  PRO B1463      13.059   5.262  35.577  1.00  3.940          H  
ATOM  23477 1HD  PRO B1463      13.088   2.464  35.488  1.00  3.940          H  
ATOM  23478 2HD  PRO B1463      11.575   3.441  35.288  1.00  3.940          H  
ATOM  23479  N   LEU B1464      14.829   2.106  31.757  1.00  1.700          N  
ATOM  23480  CA  LEU B1464      16.175   1.652  31.451  1.00  1.620          C  
ATOM  23481  C   LEU B1464      16.474   2.055  30.012  1.00  1.460          C  
ATOM  23482  O   LEU B1464      15.594   1.932  29.163  1.00  1.740          O  
ATOM  23483  CB  LEU B1464      16.249   0.123  31.605  1.00  2.300          C  
ATOM  23484  CG  LEU B1464      17.651  -0.544  31.512  1.00  2.300          C  
ATOM  23485  CD1 LEU B1464      18.473  -0.154  32.759  1.00  2.300          C  
ATOM  23486  CD2 LEU B1464      17.496  -2.052  31.418  1.00  2.300          C  
ATOM  23487  H   LEU B1464      14.005   1.530  31.573  1.00  2.040          H  
ATOM  23488  HA  LEU B1464      16.876   2.145  32.119  1.00  1.940          H  
ATOM  23489 1HB  LEU B1464      15.823  -0.137  32.579  1.00  2.760          H  
ATOM  23490 2HB  LEU B1464      15.620  -0.322  30.837  1.00  2.760          H  
ATOM  23491  HG  LEU B1464      18.181  -0.190  30.627  1.00  2.760          H  
ATOM  23492 1HD1 LEU B1464      19.427  -0.621  32.713  1.00  2.760          H  
ATOM  23493 2HD1 LEU B1464      18.609   0.917  32.820  1.00  2.760          H  
ATOM  23494 3HD1 LEU B1464      17.958  -0.500  33.660  1.00  2.760          H  
ATOM  23495 1HD2 LEU B1464      18.483  -2.514  31.355  1.00  2.760          H  
ATOM  23496 2HD2 LEU B1464      16.981  -2.413  32.300  1.00  2.760          H  
ATOM  23497 3HD2 LEU B1464      16.922  -2.308  30.532  1.00  2.760          H  
ATOM  23498  N   ARG B1465      17.682   2.546  29.719  1.00  1.490          N  
ATOM  23499  CA  ARG B1465      18.003   2.893  28.336  1.00  1.610          C  
ATOM  23500  C   ARG B1465      19.491   3.114  28.096  1.00  1.530          C  
ATOM  23501  O   ARG B1465      20.269   3.304  29.033  1.00  1.800          O  
ATOM  23502  CB  ARG B1465      17.309   4.171  27.887  1.00  2.210          C  
ATOM  23503  CG  ARG B1465      17.750   5.450  28.602  1.00  2.210          C  
ATOM  23504  CD  ARG B1465      17.273   6.642  27.869  1.00  2.210          C  
ATOM  23505  NE  ARG B1465      17.890   6.715  26.533  1.00  2.210          N  
ATOM  23506  CZ  ARG B1465      17.573   7.560  25.542  1.00  2.210          C  
ATOM  23507  NH1 ARG B1465      16.634   8.477  25.674  1.00  2.210          N  
ATOM  23508  NH2 ARG B1465      18.240   7.428  24.423  1.00  2.210          N  
ATOM  23509  H   ARG B1465      18.377   2.659  30.445  1.00  1.790          H  
ATOM  23510  HA  ARG B1465      17.670   2.076  27.693  1.00  1.930          H  
ATOM  23511 1HB  ARG B1465      17.481   4.302  26.821  1.00  2.650          H  
ATOM  23512 2HB  ARG B1465      16.234   4.082  28.027  1.00  2.650          H  
ATOM  23513 1HG  ARG B1465      17.327   5.466  29.609  1.00  2.650          H  
ATOM  23514 2HG  ARG B1465      18.836   5.514  28.662  1.00  2.650          H  
ATOM  23515 1HD  ARG B1465      16.201   6.587  27.754  1.00  2.650          H  
ATOM  23516 2HD  ARG B1465      17.547   7.543  28.428  1.00  2.650          H  
ATOM  23517  HE  ARG B1465      18.644   6.042  26.308  1.00  2.650          H  
ATOM  23518 1HH1 ARG B1465      16.142   8.572  26.544  1.00  2.650          H  
ATOM  23519 2HH1 ARG B1465      16.422   9.100  24.907  1.00  2.650          H  
ATOM  23520 1HH2 ARG B1465      18.962   6.684  24.405  1.00  2.650          H  
ATOM  23521 2HH2 ARG B1465      18.050   8.021  23.633  1.00  2.650          H  
ATOM  23522  N   ILE B1466      19.841   3.214  26.820  1.00  1.550          N  
ATOM  23523  CA  ILE B1466      21.183   3.533  26.355  1.00  1.600          C  
ATOM  23524  C   ILE B1466      21.056   4.857  25.579  1.00  1.320          C  
ATOM  23525  O   ILE B1466      19.946   5.254  25.206  1.00  1.520          O  
ATOM  23526  CB  ILE B1466      21.740   2.416  25.431  1.00  2.220          C  
ATOM  23527  CG1 ILE B1466      21.699   1.085  26.133  1.00  2.220          C  
ATOM  23528  CG2 ILE B1466      23.172   2.696  25.105  1.00  2.220          C  
ATOM  23529  CD1 ILE B1466      21.944  -0.119  25.254  1.00  2.220          C  
ATOM  23530  H   ILE B1466      19.136   3.010  26.116  1.00  1.860          H  
ATOM  23531  HA  ILE B1466      21.846   3.681  27.206  1.00  1.920          H  
ATOM  23532  HB  ILE B1466      21.192   2.366  24.524  1.00  2.660          H  
ATOM  23533 1HG1 ILE B1466      22.443   1.083  26.909  1.00  2.660          H  
ATOM  23534 2HG1 ILE B1466      20.722   0.962  26.578  1.00  2.660          H  
ATOM  23535 1HG2 ILE B1466      23.571   1.931  24.468  1.00  2.660          H  
ATOM  23536 2HG2 ILE B1466      23.264   3.604  24.602  1.00  2.660          H  
ATOM  23537 3HG2 ILE B1466      23.760   2.741  26.013  1.00  2.660          H  
ATOM  23538 1HD1 ILE B1466      21.880  -0.998  25.866  1.00  2.660          H  
ATOM  23539 2HD1 ILE B1466      21.190  -0.167  24.481  1.00  2.660          H  
ATOM  23540 3HD1 ILE B1466      22.914  -0.099  24.791  1.00  2.660          H  
ATOM  23541  N   SER B1467      22.150   5.595  25.454  1.00  1.210          N  
ATOM  23542  CA  SER B1467      22.196   6.840  24.707  1.00  1.070          C  
ATOM  23543  C   SER B1467      21.919   6.607  23.212  1.00  1.120          C  
ATOM  23544  O   SER B1467      22.253   5.550  22.659  1.00  1.450          O  
ATOM  23545  CB  SER B1467      23.555   7.484  24.891  1.00  1.550          C  
ATOM  23546  OG  SER B1467      23.769   7.833  26.233  1.00  1.550          O  
ATOM  23547  H   SER B1467      23.021   5.238  25.822  1.00  1.450          H  
ATOM  23548  HA  SER B1467      21.430   7.510  25.105  1.00  1.280          H  
ATOM  23549 1HB  SER B1467      24.335   6.790  24.567  1.00  1.860          H  
ATOM  23550 2HB  SER B1467      23.627   8.373  24.265  1.00  1.860          H  
ATOM  23551  HG  SER B1467      24.621   8.282  26.254  1.00  1.860          H  
ATOM  23552  N   GLN B1468      21.378   7.627  22.536  1.00  1.020          N  
ATOM  23553  CA  GLN B1468      21.074   7.530  21.102  1.00  1.100          C  
ATOM  23554  C   GLN B1468      22.293   7.205  20.247  1.00  1.040          C  
ATOM  23555  O   GLN B1468      22.161   6.517  19.229  1.00  1.090          O  
ATOM  23556  CB  GLN B1468      20.431   8.829  20.606  1.00  1.510          C  
ATOM  23557  CG  GLN B1468      20.003   8.850  19.120  1.00  1.510          C  
ATOM  23558  CD  GLN B1468      18.912   7.857  18.740  1.00  1.510          C  
ATOM  23559  OE1 GLN B1468      17.913   7.707  19.445  1.00  1.510          O  
ATOM  23560  NE2 GLN B1468      19.101   7.197  17.596  1.00  1.510          N  
ATOM  23561  H   GLN B1468      21.140   8.473  23.038  1.00  1.220          H  
ATOM  23562  HA  GLN B1468      20.352   6.728  20.966  1.00  1.320          H  
ATOM  23563 1HB  GLN B1468      19.545   9.043  21.201  1.00  1.810          H  
ATOM  23564 2HB  GLN B1468      21.126   9.655  20.752  1.00  1.810          H  
ATOM  23565 1HG  GLN B1468      19.615   9.835  18.915  1.00  1.810          H  
ATOM  23566 2HG  GLN B1468      20.870   8.665  18.485  1.00  1.810          H  
ATOM  23567 1HE2 GLN B1468      18.424   6.540  17.244  1.00  1.810          H  
ATOM  23568 2HE2 GLN B1468      19.932   7.363  17.055  1.00  1.810          H  
ATOM  23569  N   LYS B1469      23.473   7.706  20.633  1.00  1.040          N  
ATOM  23570  CA  LYS B1469      24.674   7.436  19.850  1.00  1.120          C  
ATOM  23571  C   LYS B1469      25.003   5.944  19.795  1.00  0.950          C  
ATOM  23572  O   LYS B1469      25.570   5.465  18.808  1.00  1.050          O  
ATOM  23573  CB  LYS B1469      25.886   8.187  20.440  1.00  1.540          C  
ATOM  23574  CG  LYS B1469      26.431   7.622  21.800  1.00  1.540          C  
ATOM  23575  CD  LYS B1469      27.625   8.424  22.339  1.00  1.540          C  
ATOM  23576  CE  LYS B1469      28.125   7.898  23.724  1.00  1.540          C  
ATOM  23577  NZ  LYS B1469      28.797   6.528  23.661  1.00  1.540          N  
ATOM  23578  H   LYS B1469      23.527   8.286  21.456  1.00  1.250          H  
ATOM  23579  HA  LYS B1469      24.504   7.782  18.830  1.00  1.340          H  
ATOM  23580 1HB  LYS B1469      26.706   8.163  19.722  1.00  1.840          H  
ATOM  23581 2HB  LYS B1469      25.621   9.234  20.593  1.00  1.840          H  
ATOM  23582 1HG  LYS B1469      25.639   7.597  22.542  1.00  1.840          H  
ATOM  23583 2HG  LYS B1469      26.790   6.609  21.645  1.00  1.840          H  
ATOM  23584 1HD  LYS B1469      28.449   8.360  21.627  1.00  1.840          H  
ATOM  23585 2HD  LYS B1469      27.342   9.470  22.444  1.00  1.840          H  
ATOM  23586 1HE  LYS B1469      28.841   8.614  24.128  1.00  1.840          H  
ATOM  23587 2HE  LYS B1469      27.272   7.832  24.402  1.00  1.840          H  
ATOM  23588 1HZ  LYS B1469      29.090   6.271  24.593  1.00  1.840          H  
ATOM  23589 2HZ  LYS B1469      28.156   5.781  23.309  1.00  1.840          H  
ATOM  23590 3HZ  LYS B1469      29.604   6.572  23.061  1.00  1.840          H  
ATOM  23591  N   ASP B1470      24.661   5.198  20.855  1.00  0.850          N  
ATOM  23592  CA  ASP B1470      24.972   3.790  20.883  1.00  0.900          C  
ATOM  23593  C   ASP B1470      23.949   3.050  20.093  1.00  0.820          C  
ATOM  23594  O   ASP B1470      24.272   2.081  19.410  1.00  0.840          O  
ATOM  23595  CB  ASP B1470      24.987   3.249  22.275  1.00  1.240          C  
ATOM  23596  CG  ASP B1470      26.148   3.741  23.190  1.00  1.240          C  
ATOM  23597  OD1 ASP B1470      27.118   4.347  22.726  1.00  1.240          O  
ATOM  23598  OD2 ASP B1470      26.097   3.391  24.367  1.00  1.240          O  
ATOM  23599  H   ASP B1470      24.159   5.592  21.649  1.00  1.020          H  
ATOM  23600  HA  ASP B1470      25.948   3.635  20.430  1.00  1.080          H  
ATOM  23601 1HB  ASP B1470      24.074   3.582  22.685  1.00  1.490          H  
ATOM  23602 2HB  ASP B1470      24.941   2.171  22.247  1.00  1.490          H  
ATOM  23603  N   TYR B1471      22.688   3.483  20.187  1.00  0.930          N  
ATOM  23604  CA  TYR B1471      21.684   2.782  19.417  1.00  1.140          C  
ATOM  23605  C   TYR B1471      22.056   2.922  17.960  1.00  1.000          C  
ATOM  23606  O   TYR B1471      22.009   1.944  17.216  1.00  1.020          O  
ATOM  23607  CB  TYR B1471      20.265   3.286  19.685  1.00  1.510          C  
ATOM  23608  CG  TYR B1471      19.717   2.885  21.054  1.00  1.510          C  
ATOM  23609  CD1 TYR B1471      19.216   3.852  21.898  1.00  1.510          C  
ATOM  23610  CD2 TYR B1471      19.727   1.546  21.466  1.00  1.510          C  
ATOM  23611  CE1 TYR B1471      18.732   3.501  23.126  1.00  1.510          C  
ATOM  23612  CE2 TYR B1471      19.248   1.205  22.703  1.00  1.510          C  
ATOM  23613  CZ  TYR B1471      18.755   2.183  23.535  1.00  1.510          C  
ATOM  23614  OH  TYR B1471      18.283   1.855  24.789  1.00  1.510          O  
ATOM  23615  H   TYR B1471      22.450   4.258  20.818  1.00  1.120          H  
ATOM  23616  HA  TYR B1471      21.730   1.725  19.654  1.00  1.370          H  
ATOM  23617 1HB  TYR B1471      20.242   4.375  19.603  1.00  1.810          H  
ATOM  23618 2HB  TYR B1471      19.597   2.884  18.922  1.00  1.810          H  
ATOM  23619  HD1 TYR B1471      19.197   4.892  21.592  1.00  1.810          H  
ATOM  23620  HD2 TYR B1471      20.112   0.765  20.813  1.00  1.810          H  
ATOM  23621  HE1 TYR B1471      18.332   4.266  23.783  1.00  1.810          H  
ATOM  23622  HE2 TYR B1471      19.255   0.164  23.025  1.00  1.810          H  
ATOM  23623  HH  TYR B1471      18.199   0.896  24.866  1.00  1.810          H  
ATOM  23624  N   ALA B1472      22.505   4.120  17.546  1.00  1.020          N  
ATOM  23625  CA  ALA B1472      22.908   4.253  16.163  1.00  1.170          C  
ATOM  23626  C   ALA B1472      24.050   3.282  15.870  1.00  0.960          C  
ATOM  23627  O   ALA B1472      23.957   2.528  14.919  1.00  1.040          O  
ATOM  23628  CB  ALA B1472      23.325   5.673  15.848  1.00  1.580          C  
ATOM  23629  H   ALA B1472      22.515   4.925  18.179  1.00  1.220          H  
ATOM  23630  HA  ALA B1472      22.056   3.990  15.536  1.00  1.400          H  
ATOM  23631 1HB  ALA B1472      23.596   5.745  14.798  1.00  1.890          H  
ATOM  23632 2HB  ALA B1472      22.494   6.347  16.056  1.00  1.890          H  
ATOM  23633 3HB  ALA B1472      24.177   5.943  16.472  1.00  1.890          H  
ATOM  23634  N   LEU B1473      25.060   3.143  16.742  1.00  0.800          N  
ATOM  23635  CA  LEU B1473      26.133   2.187  16.413  1.00  0.880          C  
ATOM  23636  C   LEU B1473      25.621   0.761  16.254  1.00  0.680          C  
ATOM  23637  O   LEU B1473      26.054   0.033  15.353  1.00  0.810          O  
ATOM  23638  CB  LEU B1473      27.202   2.157  17.517  1.00  1.200          C  
ATOM  23639  CG  LEU B1473      28.131   3.364  17.665  1.00  1.200          C  
ATOM  23640  CD1 LEU B1473      28.913   3.213  18.984  1.00  1.200          C  
ATOM  23641  CD2 LEU B1473      29.117   3.414  16.463  1.00  1.200          C  
ATOM  23642  H   LEU B1473      25.133   3.756  17.560  1.00  0.960          H  
ATOM  23643  HA  LEU B1473      26.579   2.492  15.474  1.00  1.060          H  
ATOM  23644 1HB  LEU B1473      26.692   2.026  18.469  1.00  1.440          H  
ATOM  23645 2HB  LEU B1473      27.828   1.280  17.352  1.00  1.440          H  
ATOM  23646  HG  LEU B1473      27.548   4.282  17.705  1.00  1.440          H  
ATOM  23647 1HD1 LEU B1473      29.578   4.063  19.108  1.00  1.440          H  
ATOM  23648 2HD1 LEU B1473      28.219   3.181  19.821  1.00  1.440          H  
ATOM  23649 3HD1 LEU B1473      29.501   2.295  18.966  1.00  1.440          H  
ATOM  23650 1HD2 LEU B1473      29.790   4.267  16.589  1.00  1.440          H  
ATOM  23651 2HD2 LEU B1473      29.707   2.497  16.432  1.00  1.440          H  
ATOM  23652 3HD2 LEU B1473      28.577   3.527  15.528  1.00  1.440          H  
ATOM  23653  N   ILE B1474      24.688   0.364  17.102  1.00  0.530          N  
ATOM  23654  CA  ILE B1474      24.142  -0.979  17.038  1.00  0.600          C  
ATOM  23655  C   ILE B1474      23.415  -1.164  15.703  1.00  0.610          C  
ATOM  23656  O   ILE B1474      23.646  -2.150  14.985  1.00  0.680          O  
ATOM  23657  CB  ILE B1474      23.179  -1.203  18.232  1.00  0.810          C  
ATOM  23658  CG1 ILE B1474      24.000  -1.192  19.562  1.00  0.810          C  
ATOM  23659  CG2 ILE B1474      22.425  -2.543  18.065  1.00  0.810          C  
ATOM  23660  CD1 ILE B1474      23.166  -1.051  20.828  1.00  0.810          C  
ATOM  23661  H   ILE B1474      24.399   1.013  17.844  1.00  0.640          H  
ATOM  23662  HA  ILE B1474      24.959  -1.695  17.095  1.00  0.720          H  
ATOM  23663  HB  ILE B1474      22.461  -0.384  18.273  1.00  0.970          H  
ATOM  23664 1HG1 ILE B1474      24.553  -2.124  19.624  1.00  0.970          H  
ATOM  23665 2HG1 ILE B1474      24.714  -0.376  19.531  1.00  0.970          H  
ATOM  23666 1HG2 ILE B1474      21.745  -2.696  18.890  1.00  0.970          H  
ATOM  23667 2HG2 ILE B1474      21.845  -2.534  17.140  1.00  0.970          H  
ATOM  23668 3HG2 ILE B1474      23.144  -3.365  18.029  1.00  0.970          H  
ATOM  23669 1HD1 ILE B1474      23.822  -1.059  21.692  1.00  0.970          H  
ATOM  23670 2HD1 ILE B1474      22.623  -0.113  20.805  1.00  0.970          H  
ATOM  23671 3HD1 ILE B1474      22.473  -1.865  20.901  1.00  0.970          H  
ATOM  23672  N   ASP B1475      22.558  -0.198  15.366  1.00  0.630          N  
ATOM  23673  CA  ASP B1475      21.774  -0.218  14.143  1.00  0.730          C  
ATOM  23674  C   ASP B1475      22.661  -0.114  12.890  1.00  0.700          C  
ATOM  23675  O   ASP B1475      22.411  -0.783  11.898  1.00  0.800          O  
ATOM  23676  CB  ASP B1475      20.766   0.945  14.174  1.00  0.980          C  
ATOM  23677  CG  ASP B1475      19.612   0.788  15.229  1.00  0.980          C  
ATOM  23678  OD1 ASP B1475      19.386  -0.294  15.709  1.00  0.980          O  
ATOM  23679  OD2 ASP B1475      18.993   1.778  15.547  1.00  0.980          O  
ATOM  23680  H   ASP B1475      22.424   0.583  16.018  1.00  0.760          H  
ATOM  23681  HA  ASP B1475      21.225  -1.158  14.101  1.00  0.880          H  
ATOM  23682 1HB  ASP B1475      21.304   1.868  14.387  1.00  1.180          H  
ATOM  23683 2HB  ASP B1475      20.310   1.048  13.192  1.00  1.180          H  
ATOM  23684  N   GLN B1476      23.735   0.677  12.944  1.00  0.610          N  
ATOM  23685  CA  GLN B1476      24.642   0.875  11.807  1.00  0.630          C  
ATOM  23686  C   GLN B1476      25.383  -0.377  11.368  1.00  0.670          C  
ATOM  23687  O   GLN B1476      25.497  -0.642  10.170  1.00  0.730          O  
ATOM  23688  CB  GLN B1476      25.701   1.938  12.165  1.00  0.870          C  
ATOM  23689  CG  GLN B1476      25.200   3.357  12.251  1.00  0.870          C  
ATOM  23690  CD  GLN B1476      26.129   4.283  12.856  1.00  0.870          C  
ATOM  23691  OE1 GLN B1476      27.241   3.917  13.254  1.00  0.870          O  
ATOM  23692  NE2 GLN B1476      25.665   5.514  12.968  1.00  0.870          N  
ATOM  23693  H   GLN B1476      23.892   1.204  13.795  1.00  0.730          H  
ATOM  23694  HA  GLN B1476      24.054   1.222  10.963  1.00  0.760          H  
ATOM  23695 1HB  GLN B1476      26.103   1.702  13.145  1.00  1.050          H  
ATOM  23696 2HB  GLN B1476      26.525   1.893  11.456  1.00  1.050          H  
ATOM  23697 1HG  GLN B1476      25.022   3.714  11.239  1.00  1.050          H  
ATOM  23698 2HG  GLN B1476      24.303   3.406  12.817  1.00  1.050          H  
ATOM  23699 1HE2 GLN B1476      26.226   6.228  13.386  1.00  1.050          H  
ATOM  23700 2HE2 GLN B1476      24.707   5.715  12.627  1.00  1.050          H  
ATOM  23701  N   TYR B1477      25.853  -1.163  12.328  1.00  0.690          N  
ATOM  23702  CA  TYR B1477      26.621  -2.365  12.033  1.00  0.810          C  
ATOM  23703  C   TYR B1477      25.758  -3.605  11.778  1.00  0.790          C  
ATOM  23704  O   TYR B1477      26.069  -4.415  10.896  1.00  0.930          O  
ATOM  23705  CB  TYR B1477      27.640  -2.558  13.150  1.00  1.090          C  
ATOM  23706  CG  TYR B1477      28.795  -1.523  13.066  1.00  1.090          C  
ATOM  23707  CD1 TYR B1477      28.576  -0.189  13.433  1.00  1.090          C  
ATOM  23708  CD2 TYR B1477      30.071  -1.908  12.667  1.00  1.090          C  
ATOM  23709  CE1 TYR B1477      29.570   0.736  13.392  1.00  1.090          C  
ATOM  23710  CE2 TYR B1477      31.084  -0.959  12.647  1.00  1.090          C  
ATOM  23711  CZ  TYR B1477      30.823   0.358  13.000  1.00  1.090          C  
ATOM  23712  OH  TYR B1477      31.840   1.276  13.027  1.00  1.090          O  
ATOM  23713  H   TYR B1477      25.747  -0.848  13.300  1.00  0.830          H  
ATOM  23714  HA  TYR B1477      27.182  -2.180  11.119  1.00  0.970          H  
ATOM  23715 1HB  TYR B1477      27.146  -2.451  14.123  1.00  1.300          H  
ATOM  23716 2HB  TYR B1477      28.062  -3.556  13.098  1.00  1.300          H  
ATOM  23717  HD1 TYR B1477      27.622   0.129  13.749  1.00  1.300          H  
ATOM  23718  HD2 TYR B1477      30.283  -2.939  12.394  1.00  1.300          H  
ATOM  23719  HE1 TYR B1477      29.367   1.768  13.685  1.00  1.300          H  
ATOM  23720  HE2 TYR B1477      32.089  -1.239  12.366  1.00  1.300          H  
ATOM  23721  HH  TYR B1477      32.626   0.846  13.434  1.00  1.300          H  
ATOM  23722  N   ASN B1478      24.613  -3.730  12.452  1.00  0.720          N  
ATOM  23723  CA  ASN B1478      23.777  -4.915  12.263  1.00  0.790          C  
ATOM  23724  C   ASN B1478      22.939  -4.833  10.988  1.00  0.880          C  
ATOM  23725  O   ASN B1478      22.244  -5.769  10.605  1.00  0.930          O  
ATOM  23726  CB  ASN B1478      22.922  -5.133  13.487  1.00  1.080          C  
ATOM  23727  CG  ASN B1478      23.736  -5.690  14.633  1.00  1.080          C  
ATOM  23728  OD1 ASN B1478      24.824  -6.270  14.426  1.00  1.080          O  
ATOM  23729  ND2 ASN B1478      23.230  -5.569  15.815  1.00  1.080          N  
ATOM  23730  H   ASN B1478      24.342  -3.046  13.172  1.00  0.860          H  
ATOM  23731  HA  ASN B1478      24.434  -5.779  12.150  1.00  0.950          H  
ATOM  23732 1HB  ASN B1478      22.495  -4.172  13.795  1.00  1.290          H  
ATOM  23733 2HB  ASN B1478      22.089  -5.786  13.264  1.00  1.290          H  
ATOM  23734 1HD2 ASN B1478      23.732  -5.956  16.619  1.00  1.290          H  
ATOM  23735 2HD2 ASN B1478      22.337  -5.129  15.922  1.00  1.290          H  
ATOM  23736  N   ALA B1479      23.043  -3.699  10.329  1.00  0.930          N  
ATOM  23737  CA  ALA B1479      22.375  -3.358   9.092  1.00  1.010          C  
ATOM  23738  C   ALA B1479      23.152  -3.845   7.870  1.00  1.040          C  
ATOM  23739  O   ALA B1479      22.702  -3.676   6.725  1.00  1.360          O  
ATOM  23740  CB  ALA B1479      22.231  -1.861   9.029  1.00  1.380          C  
ATOM  23741  H   ALA B1479      23.672  -3.012  10.728  1.00  1.120          H  
ATOM  23742  HA  ALA B1479      21.392  -3.830   9.079  1.00  1.210          H  
ATOM  23743 1HB  ALA B1479      21.770  -1.601   8.173  1.00  1.660          H  
ATOM  23744 2HB  ALA B1479      21.655  -1.516   9.851  1.00  1.660          H  
ATOM  23745 3HB  ALA B1479      23.215  -1.399   9.057  1.00  1.660          H  
ATOM  23746  N   THR B1480      24.331  -4.440   8.095  1.00  0.830          N  
ATOM  23747  CA  THR B1480      25.196  -4.822   6.987  1.00  0.950          C  
ATOM  23748  C   THR B1480      24.461  -5.606   5.896  1.00  1.060          C  
ATOM  23749  O   THR B1480      23.997  -6.746   6.079  1.00  1.280          O  
ATOM  23750  CB  THR B1480      26.407  -5.649   7.484  1.00  1.280          C  
ATOM  23751  OG1 THR B1480      27.129  -4.905   8.490  1.00  1.280          O  
ATOM  23752  CG2 THR B1480      27.356  -5.892   6.310  1.00  1.280          C  
ATOM  23753  H   THR B1480      24.664  -4.572   9.052  1.00  1.000          H  
ATOM  23754  HA  THR B1480      25.584  -3.909   6.536  1.00  1.140          H  
ATOM  23755  HB  THR B1480      26.071  -6.605   7.900  1.00  1.540          H  
ATOM  23756  HG1 THR B1480      26.693  -5.003   9.366  1.00  1.540          H  
ATOM  23757 1HG2 THR B1480      28.217  -6.465   6.658  1.00  1.540          H  
ATOM  23758 2HG2 THR B1480      26.862  -6.432   5.514  1.00  1.540          H  
ATOM  23759 3HG2 THR B1480      27.692  -4.933   5.922  1.00  1.540          H  
ATOM  23760  N   ALA B1481      24.465  -4.989   4.716  1.00  1.140          N  
ATOM  23761  CA  ALA B1481      23.824  -5.464   3.503  1.00  1.320          C  
ATOM  23762  C   ALA B1481      24.745  -6.390   2.745  1.00  1.290          C  
ATOM  23763  O   ALA B1481      25.916  -6.010   2.716  1.00  1.710          O  
ATOM  23764  CB  ALA B1481      23.416  -4.286   2.635  1.00  1.780          C  
ATOM  23765  H   ALA B1481      24.904  -4.081   4.686  1.00  1.370          H  
ATOM  23766  HA  ALA B1481      22.934  -6.024   3.785  1.00  1.580          H  
ATOM  23767 1HB  ALA B1481      22.907  -4.644   1.742  1.00  2.130          H  
ATOM  23768 2HB  ALA B1481      22.747  -3.647   3.194  1.00  2.130          H  
ATOM  23769 3HB  ALA B1481      24.300  -3.723   2.350  1.00  2.130          H  
ATOM  23770  N   GLU B1482      24.183  -6.785   1.608  1.00  1.440          N  
ATOM  23771  CA  GLU B1482      24.621  -8.060   1.101  1.00  1.750          C  
ATOM  23772  C   GLU B1482      24.889  -7.991  -0.411  1.00  1.410          C  
ATOM  23773  O   GLU B1482      24.172  -7.299  -1.130  1.00  1.640          O  
ATOM  23774  CB  GLU B1482      23.484  -9.074   1.349  1.00  2.330          C  
ATOM  23775  CG  GLU B1482      22.147  -8.690   0.577  1.00  2.330          C  
ATOM  23776  CD  GLU B1482      20.895  -9.561   0.813  1.00  2.330          C  
ATOM  23777  OE1 GLU B1482      20.889 -10.410   1.664  1.00  2.330          O  
ATOM  23778  OE2 GLU B1482      19.927  -9.332   0.117  1.00  2.330          O  
ATOM  23779  H   GLU B1482      24.205  -6.083   0.881  1.00  1.730          H  
ATOM  23780  HA  GLU B1482      25.499  -8.349   1.660  1.00  2.100          H  
ATOM  23781 1HB  GLU B1482      23.797 -10.072   1.036  1.00  2.790          H  
ATOM  23782 2HB  GLU B1482      23.265  -9.119   2.414  1.00  2.790          H  
ATOM  23783 1HG  GLU B1482      21.897  -7.658   0.818  1.00  2.790          H  
ATOM  23784 2HG  GLU B1482      22.345  -8.737  -0.485  1.00  2.790          H  
ATOM  23785  N   PRO B1483      25.962  -8.631  -0.899  1.00  1.530          N  
ATOM  23786  CA  PRO B1483      26.267  -8.931  -2.295  1.00  1.640          C  
ATOM  23787  C   PRO B1483      25.918 -10.375  -2.675  1.00  1.430          C  
ATOM  23788  O   PRO B1483      26.447 -10.901  -3.651  1.00  1.630          O  
ATOM  23789  CB  PRO B1483      27.777  -8.697  -2.339  1.00  2.460          C  
ATOM  23790  CG  PRO B1483      28.265  -9.188  -0.985  1.00  2.460          C  
ATOM  23791  CD  PRO B1483      27.143  -8.813   0.003  1.00  2.460          C  
ATOM  23792  HA  PRO B1483      25.737  -8.218  -2.945  1.00  1.970          H  
ATOM  23793 1HB  PRO B1483      28.214  -9.254  -3.179  1.00  2.950          H  
ATOM  23794 2HB  PRO B1483      27.988  -7.632  -2.518  1.00  2.950          H  
ATOM  23795 1HG  PRO B1483      28.461 -10.270  -1.020  1.00  2.950          H  
ATOM  23796 2HG  PRO B1483      29.222  -8.710  -0.734  1.00  2.950          H  
ATOM  23797 1HD  PRO B1483      27.001  -9.609   0.738  1.00  2.950          H  
ATOM  23798 2HD  PRO B1483      27.402  -7.854   0.491  1.00  2.950          H  
ATOM  23799  N   ILE B1484      25.158 -11.048  -1.820  1.00  1.310          N  
ATOM  23800  CA  ILE B1484      25.044 -12.495  -1.857  1.00  1.310          C  
ATOM  23801  C   ILE B1484      23.756 -13.091  -2.430  1.00  1.230          C  
ATOM  23802  O   ILE B1484      22.686 -12.841  -1.884  1.00  1.370          O  
ATOM  23803  CB  ILE B1484      25.167 -12.970  -0.400  1.00  1.830          C  
ATOM  23804  CG1 ILE B1484      26.535 -12.547   0.120  1.00  1.830          C  
ATOM  23805  CG2 ILE B1484      24.927 -14.445  -0.262  1.00  1.830          C  
ATOM  23806  CD1 ILE B1484      26.744 -12.667   1.594  1.00  1.830          C  
ATOM  23807  H   ILE B1484      24.672 -10.558  -1.081  1.00  1.570          H  
ATOM  23808  HA  ILE B1484      25.909 -12.848  -2.399  1.00  1.570          H  
ATOM  23809  HB  ILE B1484      24.425 -12.446   0.205  1.00  2.200          H  
ATOM  23810 1HG1 ILE B1484      27.278 -13.119  -0.376  1.00  2.200          H  
ATOM  23811 2HG1 ILE B1484      26.681 -11.552  -0.135  1.00  2.200          H  
ATOM  23812 1HG2 ILE B1484      25.002 -14.694   0.757  1.00  2.200          H  
ATOM  23813 2HG2 ILE B1484      23.931 -14.718  -0.600  1.00  2.200          H  
ATOM  23814 3HG2 ILE B1484      25.655 -15.004  -0.837  1.00  2.200          H  
ATOM  23815 1HD1 ILE B1484      27.739 -12.314   1.825  1.00  2.200          H  
ATOM  23816 2HD1 ILE B1484      26.016 -12.052   2.116  1.00  2.200          H  
ATOM  23817 3HD1 ILE B1484      26.648 -13.689   1.921  1.00  2.200          H  
ATOM  23818  N   PRO B1485      23.807 -13.881  -3.518  1.00  1.260          N  
ATOM  23819  CA  PRO B1485      22.665 -14.576  -4.070  1.00  1.340          C  
ATOM  23820  C   PRO B1485      22.460 -15.766  -3.160  1.00  1.310          C  
ATOM  23821  O   PRO B1485      23.459 -16.302  -2.675  1.00  1.560          O  
ATOM  23822  CB  PRO B1485      23.149 -14.989  -5.459  1.00  2.010          C  
ATOM  23823  CG  PRO B1485      24.650 -15.181  -5.281  1.00  2.010          C  
ATOM  23824  CD  PRO B1485      25.071 -14.141  -4.232  1.00  2.010          C  
ATOM  23825  HA  PRO B1485      21.786 -13.915  -4.093  1.00  1.610          H  
ATOM  23826 1HB  PRO B1485      22.638 -15.926  -5.760  1.00  2.410          H  
ATOM  23827 2HB  PRO B1485      22.885 -14.223  -6.200  1.00  2.410          H  
ATOM  23828 1HG  PRO B1485      24.862 -16.218  -4.950  1.00  2.410          H  
ATOM  23829 2HG  PRO B1485      25.167 -15.046  -6.240  1.00  2.410          H  
ATOM  23830 1HD  PRO B1485      25.798 -14.632  -3.574  1.00  2.410          H  
ATOM  23831 2HD  PRO B1485      25.468 -13.218  -4.698  1.00  2.410          H  
ATOM  23832  N   ALA B1486      21.241 -16.271  -3.028  1.00  1.400          N  
ATOM  23833  CA  ALA B1486      21.105 -17.537  -2.323  1.00  1.400          C  
ATOM  23834  C   ALA B1486      21.766 -18.604  -3.186  1.00  1.390          C  
ATOM  23835  O   ALA B1486      21.666 -18.557  -4.415  1.00  2.040          O  
ATOM  23836  CB  ALA B1486      19.654 -17.867  -2.036  1.00  1.960          C  
ATOM  23837  H   ALA B1486      20.438 -15.800  -3.421  1.00  1.680          H  
ATOM  23838  HA  ALA B1486      21.649 -17.472  -1.380  1.00  1.680          H  
ATOM  23839 1HB  ALA B1486      19.605 -18.810  -1.510  1.00  2.350          H  
ATOM  23840 2HB  ALA B1486      19.217 -17.085  -1.415  1.00  2.350          H  
ATOM  23841 3HB  ALA B1486      19.101 -17.941  -2.971  1.00  2.350          H  
ATOM  23842  N   ALA B1487      22.410 -19.576  -2.555  1.00  1.060          N  
ATOM  23843  CA  ALA B1487      23.081 -20.641  -3.289  1.00  1.080          C  
ATOM  23844  C   ALA B1487      23.301 -21.850  -2.410  1.00  1.200          C  
ATOM  23845  O   ALA B1487      23.191 -21.755  -1.188  1.00  1.490          O  
ATOM  23846  CB  ALA B1487      24.417 -20.148  -3.820  1.00  1.500          C  
ATOM  23847  H   ALA B1487      22.452 -19.559  -1.546  1.00  1.270          H  
ATOM  23848  HA  ALA B1487      22.444 -20.937  -4.122  1.00  1.300          H  
ATOM  23849 1HB  ALA B1487      24.899 -20.945  -4.383  1.00  1.800          H  
ATOM  23850 2HB  ALA B1487      24.257 -19.288  -4.472  1.00  1.800          H  
ATOM  23851 3HB  ALA B1487      25.055 -19.856  -2.991  1.00  1.800          H  
ATOM  23852  N   THR B1488      23.612 -22.984  -3.028  1.00  1.430          N  
ATOM  23853  CA  THR B1488      23.928 -24.199  -2.292  1.00  1.700          C  
ATOM  23854  C   THR B1488      25.396 -24.548  -2.427  1.00  1.280          C  
ATOM  23855  O   THR B1488      26.059 -24.152  -3.394  1.00  1.320          O  
ATOM  23856  CB  THR B1488      23.052 -25.347  -2.797  1.00  2.270          C  
ATOM  23857  OG1 THR B1488      23.321 -25.539  -4.178  1.00  2.270          O  
ATOM  23858  CG2 THR B1488      21.604 -25.010  -2.592  1.00  2.270          C  
ATOM  23859  H   THR B1488      23.653 -23.019  -4.037  1.00  1.720          H  
ATOM  23860  HA  THR B1488      23.745 -24.033  -1.244  1.00  2.040          H  
ATOM  23861  HB  THR B1488      23.290 -26.255  -2.271  1.00  2.730          H  
ATOM  23862  HG1 THR B1488      22.799 -26.275  -4.523  1.00  2.730          H  
ATOM  23863 1HG2 THR B1488      21.010 -25.820  -2.956  1.00  2.730          H  
ATOM  23864 2HG2 THR B1488      21.408 -24.875  -1.554  1.00  2.730          H  
ATOM  23865 3HG2 THR B1488      21.343 -24.103  -3.127  1.00  2.730          H  
ATOM  23866  N   LEU B1489      25.907 -25.351  -1.492  1.00  1.040          N  
ATOM  23867  CA  LEU B1489      27.337 -25.638  -1.505  1.00  0.900          C  
ATOM  23868  C   LEU B1489      27.818 -26.382  -2.736  1.00  1.050          C  
ATOM  23869  O   LEU B1489      28.886 -26.067  -3.284  1.00  1.510          O  
ATOM  23870  CB  LEU B1489      27.722 -26.510  -0.310  1.00  1.320          C  
ATOM  23871  CG  LEU B1489      27.668 -25.957   1.105  1.00  1.320          C  
ATOM  23872  CD1 LEU B1489      28.008 -27.105   2.041  1.00  1.320          C  
ATOM  23873  CD2 LEU B1489      28.623 -24.824   1.283  1.00  1.320          C  
ATOM  23874  H   LEU B1489      25.293 -25.719  -0.757  1.00  1.250          H  
ATOM  23875  HA  LEU B1489      27.868 -24.692  -1.466  1.00  1.080          H  
ATOM  23876 1HB  LEU B1489      27.010 -27.307  -0.307  1.00  1.580          H  
ATOM  23877 2HB  LEU B1489      28.705 -26.926  -0.479  1.00  1.580          H  
ATOM  23878  HG  LEU B1489      26.653 -25.615   1.333  1.00  1.580          H  
ATOM  23879 1HD1 LEU B1489      27.969 -26.764   3.041  1.00  1.580          H  
ATOM  23880 2HD1 LEU B1489      27.304 -27.913   1.908  1.00  1.580          H  
ATOM  23881 3HD1 LEU B1489      29.010 -27.467   1.826  1.00  1.580          H  
ATOM  23882 1HD2 LEU B1489      28.578 -24.471   2.294  1.00  1.580          H  
ATOM  23883 2HD2 LEU B1489      29.608 -25.159   1.078  1.00  1.580          H  
ATOM  23884 3HD2 LEU B1489      28.362 -24.011   0.615  1.00  1.580          H  
ATOM  23885  N   HIS B1490      27.057 -27.377  -3.184  1.00  1.090          N  
ATOM  23886  CA  HIS B1490      27.544 -28.118  -4.310  1.00  1.200          C  
ATOM  23887  C   HIS B1490      27.217 -27.436  -5.620  1.00  1.200          C  
ATOM  23888  O   HIS B1490      27.894 -27.694  -6.615  1.00  1.220          O  
ATOM  23889  CB  HIS B1490      26.981 -29.525  -4.275  1.00  1.640          C  
ATOM  23890  CG  HIS B1490      25.527 -29.537  -4.364  1.00  1.640          C  
ATOM  23891  ND1 HIS B1490      24.720 -29.116  -3.329  1.00  1.640          N  
ATOM  23892  CD2 HIS B1490      24.700 -29.911  -5.363  1.00  1.640          C  
ATOM  23893  CE1 HIS B1490      23.460 -29.244  -3.687  1.00  1.640          C  
ATOM  23894  NE2 HIS B1490      23.429 -29.723  -4.921  1.00  1.640          N  
ATOM  23895  H   HIS B1490      26.172 -27.640  -2.753  1.00  1.310          H  
ATOM  23896  HA  HIS B1490      28.627 -28.201  -4.241  1.00  1.440          H  
ATOM  23897 1HB  HIS B1490      27.388 -30.103  -5.101  1.00  1.960          H  
ATOM  23898 2HB  HIS B1490      27.281 -30.016  -3.352  1.00  1.960          H  
ATOM  23899  HD2 HIS B1490      24.992 -30.296  -6.337  1.00  1.960          H  
ATOM  23900  HE1 HIS B1490      22.597 -29.001  -3.070  1.00  1.960          H  
ATOM  23901  HE2 HIS B1490      22.606 -29.929  -5.468  1.00  1.960          H  
ATOM  23902  N   GLN B1491      26.231 -26.525  -5.645  1.00  1.210          N  
ATOM  23903  CA  GLN B1491      25.946 -25.852  -6.902  1.00  1.220          C  
ATOM  23904  C   GLN B1491      27.079 -24.891  -7.180  1.00  1.230          C  
ATOM  23905  O   GLN B1491      27.557 -24.782  -8.303  1.00  1.220          O  
ATOM  23906  CB  GLN B1491      24.619 -25.111  -6.899  1.00  1.700          C  
ATOM  23907  CG  GLN B1491      24.207 -24.561  -8.275  1.00  1.700          C  
ATOM  23908  CD  GLN B1491      23.967 -25.688  -9.286  1.00  1.700          C  
ATOM  23909  OE1 GLN B1491      23.331 -26.692  -8.927  1.00  1.700          O  
ATOM  23910  NE2 GLN B1491      24.434 -25.532 -10.522  1.00  1.700          N  
ATOM  23911  H   GLN B1491      25.674 -26.318  -4.820  1.00  1.450          H  
ATOM  23912  HA  GLN B1491      25.917 -26.592  -7.694  1.00  1.460          H  
ATOM  23913 1HB  GLN B1491      23.838 -25.788  -6.579  1.00  2.040          H  
ATOM  23914 2HB  GLN B1491      24.661 -24.285  -6.185  1.00  2.040          H  
ATOM  23915 1HG  GLN B1491      23.286 -23.991  -8.171  1.00  2.040          H  
ATOM  23916 2HG  GLN B1491      25.001 -23.918  -8.670  1.00  2.040          H  
ATOM  23917 1HE2 GLN B1491      24.277 -26.233 -11.212  1.00  2.040          H  
ATOM  23918 2HE2 GLN B1491      24.955 -24.678 -10.794  1.00  2.040          H  
ATOM  23919  N   LEU B1492      27.596 -24.245  -6.130  1.00  1.260          N  
ATOM  23920  CA  LEU B1492      28.686 -23.306  -6.329  1.00  1.280          C  
ATOM  23921  C   LEU B1492      29.859 -24.058  -6.966  1.00  1.290          C  
ATOM  23922  O   LEU B1492      30.509 -23.544  -7.888  1.00  1.300          O  
ATOM  23923  CB  LEU B1492      29.057 -22.696  -4.969  1.00  1.780          C  
ATOM  23924  CG  LEU B1492      28.002 -21.706  -4.324  1.00  1.780          C  
ATOM  23925  CD1 LEU B1492      28.369 -21.427  -2.841  1.00  1.780          C  
ATOM  23926  CD2 LEU B1492      27.984 -20.390  -5.109  1.00  1.780          C  
ATOM  23927  H   LEU B1492      27.175 -24.350  -5.200  1.00  1.510          H  
ATOM  23928  HA  LEU B1492      28.363 -22.531  -7.019  1.00  1.540          H  
ATOM  23929 1HB  LEU B1492      29.226 -23.511  -4.260  1.00  2.140          H  
ATOM  23930 2HB  LEU B1492      29.975 -22.163  -5.100  1.00  2.140          H  
ATOM  23931  HG  LEU B1492      27.019 -22.154  -4.354  1.00  2.140          H  
ATOM  23932 1HD1 LEU B1492      27.629 -20.756  -2.406  1.00  2.140          H  
ATOM  23933 2HD1 LEU B1492      28.365 -22.368  -2.289  1.00  2.140          H  
ATOM  23934 3HD1 LEU B1492      29.346 -20.977  -2.771  1.00  2.140          H  
ATOM  23935 1HD2 LEU B1492      27.262 -19.711  -4.662  1.00  2.140          H  
ATOM  23936 2HD2 LEU B1492      28.972 -19.937  -5.082  1.00  2.140          H  
ATOM  23937 3HD2 LEU B1492      27.705 -20.571  -6.142  1.00  2.140          H  
ATOM  23938  N   PHE B1493      30.113 -25.281  -6.481  1.00  1.280          N  
ATOM  23939  CA  PHE B1493      31.118 -26.159  -7.064  1.00  1.290          C  
ATOM  23940  C   PHE B1493      30.793 -26.535  -8.515  1.00  1.300          C  
ATOM  23941  O   PHE B1493      31.671 -26.435  -9.377  1.00  1.320          O  
ATOM  23942  CB  PHE B1493      31.355 -27.385  -6.202  1.00  1.800          C  
ATOM  23943  CG  PHE B1493      32.218 -28.395  -6.857  1.00  1.800          C  
ATOM  23944  CD1 PHE B1493      33.540 -28.153  -7.131  1.00  1.800          C  
ATOM  23945  CD2 PHE B1493      31.700 -29.612  -7.177  1.00  1.800          C  
ATOM  23946  CE1 PHE B1493      34.316 -29.104  -7.728  1.00  1.800          C  
ATOM  23947  CE2 PHE B1493      32.467 -30.558  -7.768  1.00  1.800          C  
ATOM  23948  CZ  PHE B1493      33.776 -30.302  -8.051  1.00  1.800          C  
ATOM  23949  H   PHE B1493      29.584 -25.604  -5.664  1.00  1.540          H  
ATOM  23950  HA  PHE B1493      32.058 -25.607  -7.081  1.00  1.550          H  
ATOM  23951 1HB  PHE B1493      31.819 -27.083  -5.270  1.00  2.160          H  
ATOM  23952 2HB  PHE B1493      30.406 -27.849  -5.963  1.00  2.160          H  
ATOM  23953  HD1 PHE B1493      33.949 -27.201  -6.896  1.00  2.160          H  
ATOM  23954  HD2 PHE B1493      30.658 -29.816  -6.954  1.00  2.160          H  
ATOM  23955  HE1 PHE B1493      35.360 -28.906  -7.952  1.00  2.160          H  
ATOM  23956  HE2 PHE B1493      32.032 -31.510  -8.017  1.00  2.160          H  
ATOM  23957  HZ  PHE B1493      34.376 -31.054  -8.534  1.00  2.160          H  
ATOM  23958  N   ILE B1494      29.548 -26.968  -8.790  1.00  1.290          N  
ATOM  23959  CA  ILE B1494      29.164 -27.372 -10.145  1.00  1.320          C  
ATOM  23960  C   ILE B1494      29.338 -26.241 -11.127  1.00  1.350          C  
ATOM  23961  O   ILE B1494      29.894 -26.455 -12.203  1.00  1.380          O  
ATOM  23962  CB  ILE B1494      27.669 -27.807 -10.265  1.00  1.840          C  
ATOM  23963  CG1 ILE B1494      27.405 -29.130  -9.522  1.00  1.840          C  
ATOM  23964  CG2 ILE B1494      27.265 -27.924 -11.777  1.00  1.840          C  
ATOM  23965  CD1 ILE B1494      25.894 -29.469  -9.319  1.00  1.840          C  
ATOM  23966  H   ILE B1494      28.873 -27.049  -8.028  1.00  1.550          H  
ATOM  23967  HA  ILE B1494      29.798 -28.204 -10.448  1.00  1.580          H  
ATOM  23968  HB  ILE B1494      27.042 -27.050  -9.795  1.00  2.200          H  
ATOM  23969 1HG1 ILE B1494      27.873 -29.944 -10.089  1.00  2.200          H  
ATOM  23970 2HG1 ILE B1494      27.881 -29.076  -8.562  1.00  2.200          H  
ATOM  23971 1HG2 ILE B1494      26.225 -28.200 -11.863  1.00  2.200          H  
ATOM  23972 2HG2 ILE B1494      27.395 -26.978 -12.293  1.00  2.200          H  
ATOM  23973 3HG2 ILE B1494      27.883 -28.684 -12.261  1.00  2.200          H  
ATOM  23974 1HD1 ILE B1494      25.803 -30.410  -8.785  1.00  2.200          H  
ATOM  23975 2HD1 ILE B1494      25.416 -28.680  -8.735  1.00  2.200          H  
ATOM  23976 3HD1 ILE B1494      25.388 -29.559 -10.271  1.00  2.200          H  
ATOM  23977  N   ASP B1495      28.861 -25.045 -10.791  1.00  1.340          N  
ATOM  23978  CA  ASP B1495      28.971 -23.950 -11.733  1.00  1.370          C  
ATOM  23979  C   ASP B1495      30.430 -23.696 -12.067  1.00  1.390          C  
ATOM  23980  O   ASP B1495      30.771 -23.476 -13.235  1.00  1.450          O  
ATOM  23981  CB  ASP B1495      28.374 -22.667 -11.169  1.00  1.910          C  
ATOM  23982  CG  ASP B1495      26.847 -22.647 -11.037  1.00  1.910          C  
ATOM  23983  OD1 ASP B1495      26.169 -23.520 -11.529  1.00  1.910          O  
ATOM  23984  OD2 ASP B1495      26.377 -21.694 -10.476  1.00  1.910          O  
ATOM  23985  H   ASP B1495      28.405 -24.917  -9.888  1.00  1.610          H  
ATOM  23986  HA  ASP B1495      28.441 -24.221 -12.647  1.00  1.640          H  
ATOM  23987 1HB  ASP B1495      28.803 -22.492 -10.176  1.00  2.290          H  
ATOM  23988 2HB  ASP B1495      28.666 -21.844 -11.800  1.00  2.290          H  
ATOM  23989  N   GLN B1496      31.313 -23.764 -11.063  1.00  1.360          N  
ATOM  23990  CA  GLN B1496      32.717 -23.570 -11.358  1.00  1.380          C  
ATOM  23991  C   GLN B1496      33.254 -24.711 -12.202  1.00  1.400          C  
ATOM  23992  O   GLN B1496      33.986 -24.470 -13.157  1.00  1.440          O  
ATOM  23993  CB  GLN B1496      33.533 -23.432 -10.082  1.00  1.920          C  
ATOM  23994  CG  GLN B1496      35.013 -23.123 -10.293  1.00  1.920          C  
ATOM  23995  CD  GLN B1496      35.301 -21.774 -11.011  1.00  1.920          C  
ATOM  23996  OE1 GLN B1496      34.433 -20.875 -11.039  1.00  1.920          O  
ATOM  23997  NE2 GLN B1496      36.526 -21.603 -11.547  1.00  1.920          N  
ATOM  23998  H   GLN B1496      30.987 -23.883 -10.095  1.00  1.630          H  
ATOM  23999  HA  GLN B1496      32.819 -22.658 -11.934  1.00  1.660          H  
ATOM  24000 1HB  GLN B1496      33.106 -22.647  -9.454  1.00  2.310          H  
ATOM  24001 2HB  GLN B1496      33.467 -24.362  -9.512  1.00  2.310          H  
ATOM  24002 1HG  GLN B1496      35.419 -23.090  -9.305  1.00  2.310          H  
ATOM  24003 2HG  GLN B1496      35.486 -23.923 -10.868  1.00  2.310          H  
ATOM  24004 1HE2 GLN B1496      36.772 -20.713 -12.013  1.00  2.310          H  
ATOM  24005 2HE2 GLN B1496      37.259 -22.328 -11.497  1.00  2.310          H  
ATOM  24006  N   ALA B1497      32.853 -25.951 -11.910  1.00  1.400          N  
ATOM  24007  CA  ALA B1497      33.319 -27.079 -12.702  1.00  1.420          C  
ATOM  24008  C   ALA B1497      32.897 -26.933 -14.161  1.00  1.450          C  
ATOM  24009  O   ALA B1497      33.609 -27.366 -15.059  1.00  1.470          O  
ATOM  24010  CB  ALA B1497      32.811 -28.393 -12.111  1.00  1.980          C  
ATOM  24011  H   ALA B1497      32.264 -26.117 -11.090  1.00  1.680          H  
ATOM  24012  HA  ALA B1497      34.396 -27.049 -12.697  1.00  1.700          H  
ATOM  24013 1HB  ALA B1497      33.193 -29.232 -12.692  1.00  2.380          H  
ATOM  24014 2HB  ALA B1497      33.148 -28.486 -11.074  1.00  2.380          H  
ATOM  24015 3HB  ALA B1497      31.723 -28.401 -12.133  1.00  2.380          H  
ATOM  24016  N   GLN B1498      31.722 -26.363 -14.405  1.00  1.440          N  
ATOM  24017  CA  GLN B1498      31.271 -26.141 -15.770  1.00  1.460          C  
ATOM  24018  C   GLN B1498      32.127 -25.069 -16.462  1.00  1.480          C  
ATOM  24019  O   GLN B1498      32.495 -25.223 -17.628  1.00  1.520          O  
ATOM  24020  CB  GLN B1498      29.799 -25.735 -15.766  1.00  2.040          C  
ATOM  24021  CG  GLN B1498      28.857 -26.851 -15.359  1.00  2.040          C  
ATOM  24022  CD  GLN B1498      27.446 -26.366 -15.180  1.00  2.040          C  
ATOM  24023  OE1 GLN B1498      27.211 -25.160 -15.074  1.00  2.040          O  
ATOM  24024  NE2 GLN B1498      26.497 -27.291 -15.147  1.00  2.040          N  
ATOM  24025  H   GLN B1498      31.131 -26.102 -13.609  1.00  1.730          H  
ATOM  24026  HA  GLN B1498      31.379 -27.071 -16.323  1.00  1.750          H  
ATOM  24027 1HB  GLN B1498      29.657 -24.911 -15.067  1.00  2.440          H  
ATOM  24028 2HB  GLN B1498      29.513 -25.383 -16.754  1.00  2.440          H  
ATOM  24029 1HG  GLN B1498      28.860 -27.608 -16.139  1.00  2.440          H  
ATOM  24030 2HG  GLN B1498      29.195 -27.285 -14.425  1.00  2.440          H  
ATOM  24031 1HE2 GLN B1498      25.541 -27.020 -15.027  1.00  2.440          H  
ATOM  24032 2HE2 GLN B1498      26.735 -28.260 -15.239  1.00  2.440          H  
ATOM  24033  N   ARG B1499      32.453 -23.988 -15.732  1.00  1.480          N  
ATOM  24034  CA  ARG B1499      33.292 -22.898 -16.246  1.00  1.490          C  
ATOM  24035  C   ARG B1499      34.757 -23.275 -16.511  1.00  1.520          C  
ATOM  24036  O   ARG B1499      35.329 -22.891 -17.536  1.00  1.560          O  
ATOM  24037  CB  ARG B1499      33.295 -21.724 -15.267  1.00  2.080          C  
ATOM  24038  CG  ARG B1499      32.021 -20.877 -15.204  1.00  2.080          C  
ATOM  24039  CD  ARG B1499      32.258 -19.616 -14.417  1.00  2.080          C  
ATOM  24040  NE  ARG B1499      32.417 -19.880 -12.969  1.00  2.080          N  
ATOM  24041  CZ  ARG B1499      31.423 -19.872 -12.048  1.00  2.080          C  
ATOM  24042  NH1 ARG B1499      30.171 -19.574 -12.365  1.00  2.080          N  
ATOM  24043  NH2 ARG B1499      31.741 -20.165 -10.808  1.00  2.080          N  
ATOM  24044  H   ARG B1499      32.047 -23.905 -14.792  1.00  1.780          H  
ATOM  24045  HA  ARG B1499      32.854 -22.563 -17.184  1.00  1.790          H  
ATOM  24046 1HB  ARG B1499      33.474 -22.103 -14.264  1.00  2.500          H  
ATOM  24047 2HB  ARG B1499      34.125 -21.062 -15.510  1.00  2.500          H  
ATOM  24048 1HG  ARG B1499      31.710 -20.608 -16.213  1.00  2.500          H  
ATOM  24049 2HG  ARG B1499      31.231 -21.446 -14.719  1.00  2.500          H  
ATOM  24050 1HD  ARG B1499      33.174 -19.143 -14.772  1.00  2.500          H  
ATOM  24051 2HD  ARG B1499      31.429 -18.931 -14.562  1.00  2.500          H  
ATOM  24052  HE  ARG B1499      33.355 -20.119 -12.605  1.00  2.500          H  
ATOM  24053 1HH1 ARG B1499      29.927 -19.348 -13.315  1.00  2.500          H  
ATOM  24054 2HH1 ARG B1499      29.456 -19.545 -11.640  1.00  2.500          H  
ATOM  24055 1HH2 ARG B1499      32.719 -20.408 -10.602  1.00  2.500          H  
ATOM  24056 2HH2 ARG B1499      31.048 -20.187 -10.082  1.00  2.500          H  
ATOM  24057  N   THR B1500      35.362 -24.016 -15.585  1.00  1.510          N  
ATOM  24058  CA  THR B1500      36.765 -24.402 -15.645  1.00  1.530          C  
ATOM  24059  C   THR B1500      36.956 -25.910 -15.418  1.00  1.540          C  
ATOM  24060  O   THR B1500      37.606 -26.317 -14.447  1.00  1.520          O  
ATOM  24061  CB  THR B1500      37.597 -23.665 -14.598  1.00  2.130          C  
ATOM  24062  OG1 THR B1500      37.081 -23.928 -13.298  1.00  2.130          O  
ATOM  24063  CG2 THR B1500      37.567 -22.181 -14.830  1.00  2.130          C  
ATOM  24064  H   THR B1500      34.832 -24.289 -14.755  1.00  1.810          H  
ATOM  24065  HA  THR B1500      37.163 -24.132 -16.618  1.00  1.840          H  
ATOM  24066  HB  THR B1500      38.596 -23.998 -14.663  1.00  2.560          H  
ATOM  24067  HG1 THR B1500      37.814 -23.899 -12.667  1.00  2.560          H  
ATOM  24068 1HG2 THR B1500      38.178 -21.685 -14.074  1.00  2.560          H  
ATOM  24069 2HG2 THR B1500      37.961 -21.961 -15.819  1.00  2.560          H  
ATOM  24070 3HG2 THR B1500      36.547 -21.817 -14.758  1.00  2.560          H  
ATOM  24071  N   PRO B1501      36.419 -26.785 -16.284  1.00  1.560          N  
ATOM  24072  CA  PRO B1501      36.382 -28.224 -16.098  1.00  1.560          C  
ATOM  24073  C   PRO B1501      37.749 -28.887 -15.956  1.00  1.580          C  
ATOM  24074  O   PRO B1501      37.852 -29.931 -15.296  1.00  1.560          O  
ATOM  24075  CB  PRO B1501      35.662 -28.701 -17.368  1.00  2.340          C  
ATOM  24076  CG  PRO B1501      35.858 -27.587 -18.380  1.00  2.340          C  
ATOM  24077  CD  PRO B1501      35.852 -26.327 -17.566  1.00  2.340          C  
ATOM  24078  HA  PRO B1501      35.772 -28.442 -15.208  1.00  1.870          H  
ATOM  24079 1HB  PRO B1501      36.084 -29.659 -17.699  1.00  2.810          H  
ATOM  24080 2HB  PRO B1501      34.598 -28.876 -17.136  1.00  2.810          H  
ATOM  24081 1HG  PRO B1501      36.798 -27.727 -18.936  1.00  2.810          H  
ATOM  24082 2HG  PRO B1501      35.044 -27.601 -19.120  1.00  2.810          H  
ATOM  24083 1HD  PRO B1501      36.469 -25.573 -18.062  1.00  2.810          H  
ATOM  24084 2HD  PRO B1501      34.823 -25.994 -17.424  1.00  2.810          H  
ATOM  24085  N   ASP B1502      38.825 -28.263 -16.462  1.00  1.630          N  
ATOM  24086  CA  ASP B1502      40.116 -28.886 -16.321  1.00  1.660          C  
ATOM  24087  C   ASP B1502      41.094 -28.028 -15.533  1.00  1.630          C  
ATOM  24088  O   ASP B1502      42.310 -28.071 -15.735  1.00  1.660          O  
ATOM  24089  CB  ASP B1502      40.627 -29.176 -17.724  1.00  2.310          C  
ATOM  24090  CG  ASP B1502      40.643 -27.901 -18.563  1.00  2.310          C  
ATOM  24091  OD1 ASP B1502      40.114 -26.890 -18.093  1.00  2.310          O  
ATOM  24092  OD2 ASP B1502      41.136 -27.934 -19.665  1.00  2.310          O  
ATOM  24093  H   ASP B1502      38.800 -27.398 -17.012  1.00  1.960          H  
ATOM  24094  HA  ASP B1502      39.998 -29.828 -15.800  1.00  1.990          H  
ATOM  24095 1HB  ASP B1502      41.637 -29.585 -17.672  1.00  2.770          H  
ATOM  24096 2HB  ASP B1502      39.987 -29.917 -18.203  1.00  2.770          H  
ATOM  24097  N   GLN B1503      40.551 -27.414 -14.489  1.00  1.560          N  
ATOM  24098  CA  GLN B1503      41.286 -26.684 -13.478  1.00  1.520          C  
ATOM  24099  C   GLN B1503      41.527 -27.640 -12.336  1.00  1.480          C  
ATOM  24100  O   GLN B1503      40.651 -28.428 -11.991  1.00  1.460          O  
ATOM  24101  CB  GLN B1503      40.483 -25.473 -13.011  1.00  2.140          C  
ATOM  24102  CG  GLN B1503      41.133 -24.618 -11.961  1.00  2.140          C  
ATOM  24103  CD  GLN B1503      40.244 -23.457 -11.499  1.00  2.140          C  
ATOM  24104  OE1 GLN B1503      39.000 -23.427 -11.683  1.00  2.140          O  
ATOM  24105  NE2 GLN B1503      40.889 -22.501 -10.887  1.00  2.140          N  
ATOM  24106  H   GLN B1503      39.526 -27.381 -14.440  1.00  1.870          H  
ATOM  24107  HA  GLN B1503      42.243 -26.361 -13.884  1.00  1.820          H  
ATOM  24108 1HB  GLN B1503      40.363 -24.839 -13.862  1.00  2.570          H  
ATOM  24109 2HB  GLN B1503      39.495 -25.778 -12.682  1.00  2.570          H  
ATOM  24110 1HG  GLN B1503      41.349 -25.226 -11.082  1.00  2.570          H  
ATOM  24111 2HG  GLN B1503      42.053 -24.201 -12.362  1.00  2.570          H  
ATOM  24112 1HE2 GLN B1503      40.381 -21.726 -10.471  1.00  2.570          H  
ATOM  24113 2HE2 GLN B1503      41.877 -22.555 -10.735  1.00  2.570          H  
ATOM  24114  N   VAL B1504      42.695 -27.614 -11.715  1.00  1.480          N  
ATOM  24115  CA  VAL B1504      42.854 -28.562 -10.623  1.00  1.430          C  
ATOM  24116  C   VAL B1504      42.014 -28.146  -9.419  1.00  1.360          C  
ATOM  24117  O   VAL B1504      42.075 -27.003  -8.950  1.00  1.320          O  
ATOM  24118  CB  VAL B1504      44.321 -28.747 -10.233  1.00  2.020          C  
ATOM  24119  CG1 VAL B1504      44.424 -29.687  -9.027  1.00  2.020          C  
ATOM  24120  CG2 VAL B1504      45.064 -29.330 -11.421  1.00  2.020          C  
ATOM  24121  H   VAL B1504      43.428 -26.971 -11.986  1.00  1.780          H  
ATOM  24122  HA  VAL B1504      42.518 -29.531 -10.960  1.00  1.720          H  
ATOM  24123  HB  VAL B1504      44.759 -27.786  -9.951  1.00  2.430          H  
ATOM  24124 1HG1 VAL B1504      45.470 -29.810  -8.790  1.00  2.430          H  
ATOM  24125 2HG1 VAL B1504      43.907 -29.279  -8.164  1.00  2.430          H  
ATOM  24126 3HG1 VAL B1504      43.988 -30.652  -9.275  1.00  2.430          H  
ATOM  24127 1HG2 VAL B1504      46.116 -29.476 -11.163  1.00  2.430          H  
ATOM  24128 2HG2 VAL B1504      44.622 -30.283 -11.690  1.00  2.430          H  
ATOM  24129 3HG2 VAL B1504      44.993 -28.653 -12.270  1.00  2.430          H  
ATOM  24130  N   ALA B1505      41.205 -29.082  -8.925  1.00  1.330          N  
ATOM  24131  CA  ALA B1505      40.333 -28.818  -7.804  1.00  1.270          C  
ATOM  24132  C   ALA B1505      40.973 -29.244  -6.511  1.00  1.240          C  
ATOM  24133  O   ALA B1505      41.130 -28.437  -5.595  1.00  1.200          O  
ATOM  24134  CB  ALA B1505      39.027 -29.568  -7.993  1.00  1.800          C  
ATOM  24135  H   ALA B1505      41.210 -30.025  -9.314  1.00  1.600          H  
ATOM  24136  HA  ALA B1505      40.144 -27.749  -7.750  1.00  1.520          H  
ATOM  24137 1HB  ALA B1505      38.366 -29.380  -7.181  1.00  2.160          H  
ATOM  24138 2HB  ALA B1505      38.587 -29.242  -8.884  1.00  2.160          H  
ATOM  24139 3HB  ALA B1505      39.217 -30.637  -8.053  1.00  2.160          H  
ATOM  24140  N   VAL B1506      41.369 -30.517  -6.441  1.00  1.250          N  
ATOM  24141  CA  VAL B1506      41.924 -31.056  -5.206  1.00  1.220          C  
ATOM  24142  C   VAL B1506      43.232 -31.806  -5.378  1.00  1.250          C  
ATOM  24143  O   VAL B1506      43.319 -32.761  -6.151  1.00  1.320          O  
ATOM  24144  CB  VAL B1506      40.909 -31.964  -4.502  1.00  1.720          C  
ATOM  24145  CG1 VAL B1506      41.524 -32.558  -3.218  1.00  1.720          C  
ATOM  24146  CG2 VAL B1506      39.684 -31.157  -4.140  1.00  1.720          C  
ATOM  24147  H   VAL B1506      41.273 -31.109  -7.269  1.00  1.500          H  
ATOM  24148  HA  VAL B1506      42.101 -30.222  -4.546  1.00  1.460          H  
ATOM  24149  HB  VAL B1506      40.635 -32.775  -5.169  1.00  2.060          H  
ATOM  24150 1HG1 VAL B1506      40.807 -33.175  -2.742  1.00  2.060          H  
ATOM  24151 2HG1 VAL B1506      42.403 -33.158  -3.444  1.00  2.060          H  
ATOM  24152 3HG1 VAL B1506      41.804 -31.745  -2.543  1.00  2.060          H  
ATOM  24153 1HG2 VAL B1506      38.962 -31.799  -3.657  1.00  2.060          H  
ATOM  24154 2HG2 VAL B1506      39.974 -30.362  -3.476  1.00  2.060          H  
ATOM  24155 3HG2 VAL B1506      39.250 -30.733  -5.013  1.00  2.060          H  
ATOM  24156  N   VAL B1507      44.221 -31.424  -4.580  1.00  1.200          N  
ATOM  24157  CA  VAL B1507      45.546 -32.038  -4.591  1.00  1.220          C  
ATOM  24158  C   VAL B1507      45.886 -32.670  -3.244  1.00  1.190          C  
ATOM  24159  O   VAL B1507      45.667 -32.040  -2.208  1.00  1.200          O  
ATOM  24160  CB  VAL B1507      46.616 -30.961  -4.872  1.00  1.700          C  
ATOM  24161  CG1 VAL B1507      48.007 -31.573  -4.896  1.00  1.700          C  
ATOM  24162  CG2 VAL B1507      46.314 -30.231  -6.142  1.00  1.700          C  
ATOM  24163  H   VAL B1507      44.025 -30.623  -3.972  1.00  1.440          H  
ATOM  24164  HA  VAL B1507      45.569 -32.814  -5.342  1.00  1.460          H  
ATOM  24165  HB  VAL B1507      46.600 -30.266  -4.064  1.00  2.040          H  
ATOM  24166 1HG1 VAL B1507      48.740 -30.787  -5.059  1.00  2.040          H  
ATOM  24167 2HG1 VAL B1507      48.217 -32.056  -3.951  1.00  2.040          H  
ATOM  24168 3HG1 VAL B1507      48.078 -32.307  -5.701  1.00  2.040          H  
ATOM  24169 1HG2 VAL B1507      47.060 -29.455  -6.299  1.00  2.040          H  
ATOM  24170 2HG2 VAL B1507      46.336 -30.916  -6.963  1.00  2.040          H  
ATOM  24171 3HG2 VAL B1507      45.328 -29.770  -6.074  1.00  2.040          H  
ATOM  24172  N   PHE B1508      46.351 -33.930  -3.226  1.00  1.180          N  
ATOM  24173  CA  PHE B1508      46.762 -34.471  -1.924  1.00  1.190          C  
ATOM  24174  C   PHE B1508      48.283 -34.640  -1.821  1.00  1.150          C  
ATOM  24175  O   PHE B1508      48.964 -33.781  -1.252  1.00  1.400          O  
ATOM  24176  CB  PHE B1508      46.040 -35.786  -1.643  1.00  1.660          C  
ATOM  24177  CG  PHE B1508      46.465 -36.464  -0.363  1.00  1.660          C  
ATOM  24178  CD1 PHE B1508      46.152 -35.922   0.868  1.00  1.660          C  
ATOM  24179  CD2 PHE B1508      47.160 -37.671  -0.391  1.00  1.660          C  
ATOM  24180  CE1 PHE B1508      46.515 -36.546   2.026  1.00  1.660          C  
ATOM  24181  CE2 PHE B1508      47.525 -38.296   0.772  1.00  1.660          C  
ATOM  24182  CZ  PHE B1508      47.197 -37.735   1.979  1.00  1.660          C  
ATOM  24183  H   PHE B1508      46.482 -34.463  -4.096  1.00  1.420          H  
ATOM  24184  HA  PHE B1508      46.468 -33.769  -1.144  1.00  1.430          H  
ATOM  24185 1HB  PHE B1508      44.972 -35.587  -1.575  1.00  1.990          H  
ATOM  24186 2HB  PHE B1508      46.186 -36.477  -2.467  1.00  1.990          H  
ATOM  24187  HD1 PHE B1508      45.610 -34.990   0.925  1.00  1.990          H  
ATOM  24188  HD2 PHE B1508      47.416 -38.124  -1.347  1.00  1.990          H  
ATOM  24189  HE1 PHE B1508      46.246 -36.094   2.987  1.00  1.990          H  
ATOM  24190  HE2 PHE B1508      48.071 -39.240   0.738  1.00  1.990          H  
ATOM  24191  HZ  PHE B1508      47.471 -38.231   2.894  1.00  1.990          H  
ATOM  24192  N   GLU B1509      48.832 -35.659  -2.491  1.00  1.140          N  
ATOM  24193  CA  GLU B1509      50.278 -35.871  -2.499  1.00  1.160          C  
ATOM  24194  C   GLU B1509      50.790 -36.036  -3.927  1.00  1.170          C  
ATOM  24195  O   GLU B1509      51.120 -34.990  -4.492  1.00  1.380          O  
ATOM  24196  CB  GLU B1509      50.635 -37.126  -1.685  1.00  1.620          C  
ATOM  24197  CG  GLU B1509      52.142 -37.422  -1.585  1.00  1.620          C  
ATOM  24198  CD  GLU B1509      52.888 -36.392  -0.785  1.00  1.620          C  
ATOM  24199  OE1 GLU B1509      52.319 -35.867   0.125  1.00  1.620          O  
ATOM  24200  OE2 GLU B1509      54.023 -36.103  -1.098  1.00  1.620          O  
ATOM  24201  H   GLU B1509      48.241 -36.325  -2.951  1.00  1.370          H  
ATOM  24202  HA  GLU B1509      50.770 -35.016  -2.040  1.00  1.390          H  
ATOM  24203 1HB  GLU B1509      50.248 -37.019  -0.670  1.00  1.940          H  
ATOM  24204 2HB  GLU B1509      50.152 -37.998  -2.125  1.00  1.940          H  
ATOM  24205 1HG  GLU B1509      52.272 -38.392  -1.108  1.00  1.940          H  
ATOM  24206 2HG  GLU B1509      52.573 -37.486  -2.585  1.00  1.940          H  
ATOM  24207  N   GLN B1510      50.037 -36.914  -4.595  1.00  1.370          N  
ATOM  24208  CA  GLN B1510      50.746 -37.739  -5.567  1.00  1.490          C  
ATOM  24209  C   GLN B1510      49.989 -37.572  -6.837  1.00  1.410          C  
ATOM  24210  O   GLN B1510      50.507 -37.625  -7.954  1.00  1.470          O  
ATOM  24211  CB  GLN B1510      50.782 -39.210  -5.136  1.00  2.040          C  
ATOM  24212  CG  GLN B1510      51.587 -40.124  -6.053  1.00  2.040          C  
ATOM  24213  CD  GLN B1510      53.064 -39.790  -6.073  1.00  2.040          C  
ATOM  24214  OE1 GLN B1510      53.699 -39.673  -5.023  1.00  2.040          O  
ATOM  24215  NE2 GLN B1510      53.618 -39.633  -7.268  1.00  2.040          N  
ATOM  24216  H   GLN B1510      49.165 -36.540  -5.003  1.00  1.640          H  
ATOM  24217  HA  GLN B1510      51.760 -37.363  -5.702  1.00  1.790          H  
ATOM  24218 1HB  GLN B1510      51.206 -39.284  -4.136  1.00  2.450          H  
ATOM  24219 2HB  GLN B1510      49.765 -39.597  -5.091  1.00  2.450          H  
ATOM  24220 1HG  GLN B1510      51.476 -41.148  -5.702  1.00  2.450          H  
ATOM  24221 2HG  GLN B1510      51.204 -40.041  -7.072  1.00  2.450          H  
ATOM  24222 1HE2 GLN B1510      54.592 -39.411  -7.346  1.00  2.450          H  
ATOM  24223 2HE2 GLN B1510      53.058 -39.730  -8.095  1.00  2.450          H  
ATOM  24224  N   GLU B1511      48.712 -37.439  -6.594  1.00  1.380          N  
ATOM  24225  CA  GLU B1511      47.656 -37.360  -7.563  1.00  1.380          C  
ATOM  24226  C   GLU B1511      46.767 -36.237  -7.109  1.00  1.340          C  
ATOM  24227  O   GLU B1511      46.901 -35.786  -5.953  1.00  1.310          O  
ATOM  24228  CB  GLU B1511      46.872 -38.675  -7.657  1.00  1.930          C  
ATOM  24229  CG  GLU B1511      47.702 -39.886  -8.101  1.00  1.930          C  
ATOM  24230  CD  GLU B1511      46.881 -41.148  -8.242  1.00  1.930          C  
ATOM  24231  OE1 GLU B1511      45.700 -41.089  -7.992  1.00  1.930          O  
ATOM  24232  OE2 GLU B1511      47.434 -42.163  -8.600  1.00  1.930          O  
ATOM  24233  H   GLU B1511      48.444 -37.406  -5.620  1.00  1.660          H  
ATOM  24234  HA  GLU B1511      48.069 -37.111  -8.542  1.00  1.660          H  
ATOM  24235 1HB  GLU B1511      46.440 -38.908  -6.685  1.00  2.320          H  
ATOM  24236 2HB  GLU B1511      46.047 -38.556  -8.361  1.00  2.320          H  
ATOM  24237 1HG  GLU B1511      48.179 -39.658  -9.054  1.00  2.320          H  
ATOM  24238 2HG  GLU B1511      48.486 -40.059  -7.370  1.00  2.320          H  
ATOM  24239  N   TRP B1512      45.949 -35.770  -8.044  1.00  1.380          N  
ATOM  24240  CA  TRP B1512      44.970 -34.720  -7.869  1.00  1.400          C  
ATOM  24241  C   TRP B1512      43.815 -34.914  -8.837  1.00  1.410          C  
ATOM  24242  O   TRP B1512      43.949 -35.617  -9.840  1.00  1.490          O  
ATOM  24243  CB  TRP B1512      45.625 -33.363  -8.107  1.00  1.950          C  
ATOM  24244  CG  TRP B1512      46.289 -33.237  -9.404  1.00  1.950          C  
ATOM  24245  CD1 TRP B1512      45.768 -32.788 -10.574  1.00  1.950          C  
ATOM  24246  CD2 TRP B1512      47.672 -33.543  -9.666  1.00  1.950          C  
ATOM  24247  NE1 TRP B1512      46.730 -32.809 -11.556  1.00  1.950          N  
ATOM  24248  CE2 TRP B1512      47.901 -33.272 -11.012  1.00  1.950          C  
ATOM  24249  CE3 TRP B1512      48.727 -34.022  -8.869  1.00  1.950          C  
ATOM  24250  CZ2 TRP B1512      49.140 -33.473 -11.594  1.00  1.950          C  
ATOM  24251  CZ3 TRP B1512      49.958 -34.224  -9.446  1.00  1.950          C  
ATOM  24252  CH2 TRP B1512      50.164 -33.959 -10.775  1.00  1.950          C  
ATOM  24253  H   TRP B1512      45.982 -36.210  -8.955  1.00  1.660          H  
ATOM  24254  HA  TRP B1512      44.582 -34.766  -6.851  1.00  1.680          H  
ATOM  24255 1HB  TRP B1512      44.885 -32.577  -8.029  1.00  2.340          H  
ATOM  24256 2HB  TRP B1512      46.373 -33.200  -7.356  1.00  2.340          H  
ATOM  24257  HD1 TRP B1512      44.737 -32.469 -10.712  1.00  2.340          H  
ATOM  24258  HE1 TRP B1512      46.597 -32.530 -12.520  1.00  2.340          H  
ATOM  24259  HE3 TRP B1512      48.579 -34.235  -7.814  1.00  2.340          H  
ATOM  24260  HZ2 TRP B1512      49.326 -33.266 -12.647  1.00  2.340          H  
ATOM  24261  HZ3 TRP B1512      50.765 -34.603  -8.817  1.00  2.340          H  
ATOM  24262  HH2 TRP B1512      51.152 -34.132 -11.198  1.00  2.340          H  
ATOM  24263  N   LEU B1513      42.686 -34.284  -8.523  1.00  1.350          N  
ATOM  24264  CA  LEU B1513      41.487 -34.302  -9.367  1.00  1.400          C  
ATOM  24265  C   LEU B1513      41.174 -32.913  -9.903  1.00  1.420          C  
ATOM  24266  O   LEU B1513      41.265 -31.917  -9.167  1.00  1.380          O  
ATOM  24267  CB  LEU B1513      40.263 -34.767  -8.527  1.00  1.940          C  
ATOM  24268  CG  LEU B1513      40.013 -36.323  -8.224  1.00  1.940          C  
ATOM  24269  CD1 LEU B1513      39.559 -37.017  -9.445  1.00  1.940          C  
ATOM  24270  CD2 LEU B1513      41.273 -36.984  -7.740  1.00  1.940          C  
ATOM  24271  H   LEU B1513      42.692 -33.746  -7.653  1.00  1.620          H  
ATOM  24272  HA  LEU B1513      41.652 -34.966 -10.217  1.00  1.680          H  
ATOM  24273 1HB  LEU B1513      40.302 -34.253  -7.568  1.00  2.330          H  
ATOM  24274 2HB  LEU B1513      39.377 -34.410  -9.054  1.00  2.330          H  
ATOM  24275  HG  LEU B1513      39.238 -36.415  -7.467  1.00  2.330          H  
ATOM  24276 1HD1 LEU B1513      39.380 -38.062  -9.231  1.00  2.330          H  
ATOM  24277 2HD1 LEU B1513      38.642 -36.556  -9.769  1.00  2.330          H  
ATOM  24278 3HD1 LEU B1513      40.315 -36.936 -10.231  1.00  2.330          H  
ATOM  24279 1HD2 LEU B1513      41.072 -38.030  -7.527  1.00  2.330          H  
ATOM  24280 2HD2 LEU B1513      42.030 -36.929  -8.505  1.00  2.330          H  
ATOM  24281 3HD2 LEU B1513      41.627 -36.488  -6.844  1.00  2.330          H  
ATOM  24282  N   THR B1514      40.710 -32.834 -11.145  1.00  1.470          N  
ATOM  24283  CA  THR B1514      40.261 -31.549 -11.681  1.00  1.480          C  
ATOM  24284  C   THR B1514      38.830 -31.285 -11.285  1.00  1.440          C  
ATOM  24285  O   THR B1514      38.126 -32.182 -10.833  1.00  1.410          O  
ATOM  24286  CB  THR B1514      40.393 -31.455 -13.203  1.00  2.070          C  
ATOM  24287  OG1 THR B1514      39.530 -32.424 -13.826  1.00  2.070          O  
ATOM  24288  CG2 THR B1514      41.838 -31.687 -13.593  1.00  2.070          C  
ATOM  24289  H   THR B1514      40.687 -33.677 -11.746  1.00  1.760          H  
ATOM  24290  HA  THR B1514      40.855 -30.769 -11.250  1.00  1.780          H  
ATOM  24291  HB  THR B1514      40.089 -30.465 -13.525  1.00  2.480          H  
ATOM  24292  HG1 THR B1514      39.557 -32.301 -14.783  1.00  2.480          H  
ATOM  24293 1HG2 THR B1514      41.937 -31.607 -14.674  1.00  2.480          H  
ATOM  24294 2HG2 THR B1514      42.461 -30.933 -13.113  1.00  2.480          H  
ATOM  24295 3HG2 THR B1514      42.153 -32.681 -13.271  1.00  2.480          H  
ATOM  24296  N   TYR B1515      38.347 -30.072 -11.490  1.00  1.440          N  
ATOM  24297  CA  TYR B1515      36.959 -29.793 -11.133  1.00  1.400          C  
ATOM  24298  C   TYR B1515      35.978 -30.758 -11.805  1.00  1.420          C  
ATOM  24299  O   TYR B1515      35.059 -31.255 -11.141  1.00  1.390          O  
ATOM  24300  CB  TYR B1515      36.615 -28.344 -11.448  1.00  1.980          C  
ATOM  24301  CG  TYR B1515      37.005 -27.307 -10.382  1.00  1.980          C  
ATOM  24302  CD1 TYR B1515      38.302 -26.842 -10.249  1.00  1.980          C  
ATOM  24303  CD2 TYR B1515      36.027 -26.801  -9.560  1.00  1.980          C  
ATOM  24304  CE1 TYR B1515      38.624 -25.910  -9.288  1.00  1.980          C  
ATOM  24305  CE2 TYR B1515      36.346 -25.875  -8.610  1.00  1.980          C  
ATOM  24306  CZ  TYR B1515      37.644 -25.436  -8.467  1.00  1.980          C  
ATOM  24307  OH  TYR B1515      37.926 -24.512  -7.503  1.00  1.980          O  
ATOM  24308  H   TYR B1515      38.974 -29.348 -11.853  1.00  1.730          H  
ATOM  24309  HA  TYR B1515      36.844 -29.938 -10.063  1.00  1.680          H  
ATOM  24310 1HB  TYR B1515      37.056 -28.047 -12.405  1.00  2.370          H  
ATOM  24311 2HB  TYR B1515      35.578 -28.314 -11.542  1.00  2.370          H  
ATOM  24312  HD1 TYR B1515      39.062 -27.212 -10.887  1.00  2.370          H  
ATOM  24313  HD2 TYR B1515      34.996 -27.138  -9.664  1.00  2.370          H  
ATOM  24314  HE1 TYR B1515      39.653 -25.556  -9.182  1.00  2.370          H  
ATOM  24315  HE2 TYR B1515      35.569 -25.478  -7.957  1.00  2.370          H  
ATOM  24316  HH  TYR B1515      38.892 -24.450  -7.313  1.00  2.370          H  
ATOM  24317  N   SER B1516      36.154 -31.051 -13.100  1.00  1.470          N  
ATOM  24318  CA  SER B1516      35.275 -32.009 -13.749  1.00  1.480          C  
ATOM  24319  C   SER B1516      35.446 -33.400 -13.153  1.00  1.460          C  
ATOM  24320  O   SER B1516      34.455 -34.064 -12.849  1.00  1.450          O  
ATOM  24321  CB  SER B1516      35.530 -32.063 -15.237  1.00  2.070          C  
ATOM  24322  OG  SER B1516      34.680 -32.998 -15.863  1.00  2.070          O  
ATOM  24323  H   SER B1516      36.883 -30.605 -13.661  1.00  1.760          H  
ATOM  24324  HA  SER B1516      34.244 -31.694 -13.589  1.00  1.780          H  
ATOM  24325 1HB  SER B1516      35.363 -31.083 -15.657  1.00  2.480          H  
ATOM  24326 2HB  SER B1516      36.572 -32.327 -15.419  1.00  2.480          H  
ATOM  24327  HG  SER B1516      34.838 -32.901 -16.807  1.00  2.480          H  
ATOM  24328  N   GLU B1517      36.694 -33.860 -12.990  1.00  1.460          N  
ATOM  24329  CA  GLU B1517      36.937 -35.207 -12.475  1.00  1.450          C  
ATOM  24330  C   GLU B1517      36.402 -35.385 -11.053  1.00  1.400          C  
ATOM  24331  O   GLU B1517      35.863 -36.445 -10.714  1.00  1.390          O  
ATOM  24332  CB  GLU B1517      38.427 -35.507 -12.503  1.00  2.030          C  
ATOM  24333  CG  GLU B1517      39.024 -35.657 -13.873  1.00  2.030          C  
ATOM  24334  CD  GLU B1517      40.520 -35.743 -13.832  1.00  2.030          C  
ATOM  24335  OE1 GLU B1517      41.114 -35.197 -12.913  1.00  2.030          O  
ATOM  24336  OE2 GLU B1517      41.081 -36.360 -14.706  1.00  2.030          O  
ATOM  24337  H   GLU B1517      37.492 -33.271 -13.247  1.00  1.750          H  
ATOM  24338  HA  GLU B1517      36.427 -35.917 -13.124  1.00  1.740          H  
ATOM  24339 1HB  GLU B1517      38.960 -34.746 -11.955  1.00  2.440          H  
ATOM  24340 2HB  GLU B1517      38.597 -36.450 -12.018  1.00  2.440          H  
ATOM  24341 1HG  GLU B1517      38.630 -36.566 -14.327  1.00  2.440          H  
ATOM  24342 2HG  GLU B1517      38.720 -34.817 -14.491  1.00  2.440          H  
ATOM  24343  N   LEU B1518      36.535 -34.350 -10.228  1.00  1.380          N  
ATOM  24344  CA  LEU B1518      36.064 -34.366  -8.862  1.00  1.360          C  
ATOM  24345  C   LEU B1518      34.548 -34.461  -8.861  1.00  1.350          C  
ATOM  24346  O   LEU B1518      33.968 -35.231  -8.083  1.00  1.330          O  
ATOM  24347  CB  LEU B1518      36.540 -33.106  -8.126  1.00  1.910          C  
ATOM  24348  CG  LEU B1518      36.121 -32.938  -6.642  1.00  1.910          C  
ATOM  24349  CD1 LEU B1518      36.657 -34.085  -5.833  1.00  1.910          C  
ATOM  24350  CD2 LEU B1518      36.680 -31.642  -6.132  1.00  1.910          C  
ATOM  24351  H   LEU B1518      37.007 -33.518 -10.565  1.00  1.660          H  
ATOM  24352  HA  LEU B1518      36.476 -35.249  -8.381  1.00  1.630          H  
ATOM  24353 1HB  LEU B1518      37.624 -33.095  -8.156  1.00  2.290          H  
ATOM  24354 2HB  LEU B1518      36.205 -32.243  -8.686  1.00  2.290          H  
ATOM  24355  HG  LEU B1518      35.029 -32.930  -6.553  1.00  2.290          H  
ATOM  24356 1HD1 LEU B1518      36.378 -33.968  -4.789  1.00  2.290          H  
ATOM  24357 2HD1 LEU B1518      36.253 -35.014  -6.196  1.00  2.290          H  
ATOM  24358 3HD1 LEU B1518      37.732 -34.096  -5.924  1.00  2.290          H  
ATOM  24359 1HD2 LEU B1518      36.407 -31.505  -5.090  1.00  2.290          H  
ATOM  24360 2HD2 LEU B1518      37.747 -31.684  -6.234  1.00  2.290          H  
ATOM  24361 3HD2 LEU B1518      36.298 -30.821  -6.712  1.00  2.290          H  
ATOM  24362  N   ASP B1519      33.894 -33.681  -9.733  1.00  1.370          N  
ATOM  24363  CA  ASP B1519      32.449 -33.725  -9.832  1.00  1.380          C  
ATOM  24364  C   ASP B1519      31.993 -35.113 -10.286  1.00  1.390          C  
ATOM  24365  O   ASP B1519      31.019 -35.634  -9.749  1.00  1.390          O  
ATOM  24366  CB  ASP B1519      31.943 -32.641 -10.794  1.00  1.930          C  
ATOM  24367  CG  ASP B1519      30.424 -32.442 -10.770  1.00  1.930          C  
ATOM  24368  OD1 ASP B1519      29.885 -32.090  -9.721  1.00  1.930          O  
ATOM  24369  OD2 ASP B1519      29.800 -32.626 -11.789  1.00  1.930          O  
ATOM  24370  H   ASP B1519      34.409 -33.005 -10.305  1.00  1.640          H  
ATOM  24371  HA  ASP B1519      32.029 -33.543  -8.850  1.00  1.660          H  
ATOM  24372 1HB  ASP B1519      32.434 -31.695 -10.573  1.00  2.310          H  
ATOM  24373 2HB  ASP B1519      32.239 -32.915 -11.812  1.00  2.310          H  
ATOM  24374  N   GLN B1520      32.727 -35.745 -11.214  1.00  1.420          N  
ATOM  24375  CA  GLN B1520      32.356 -37.079 -11.679  1.00  1.430          C  
ATOM  24376  C   GLN B1520      32.437 -38.107 -10.546  1.00  1.410          C  
ATOM  24377  O   GLN B1520      31.523 -38.926 -10.393  1.00  1.410          O  
ATOM  24378  CB  GLN B1520      33.273 -37.509 -12.830  1.00  2.000          C  
ATOM  24379  CG  GLN B1520      33.071 -36.740 -14.137  1.00  2.000          C  
ATOM  24380  CD  GLN B1520      34.145 -37.073 -15.164  1.00  2.000          C  
ATOM  24381  OE1 GLN B1520      34.452 -38.254 -15.370  1.00  2.000          O  
ATOM  24382  NE2 GLN B1520      34.731 -36.057 -15.807  1.00  2.000          N  
ATOM  24383  H   GLN B1520      33.508 -35.245 -11.653  1.00  1.700          H  
ATOM  24384  HA  GLN B1520      31.330 -37.041 -12.038  1.00  1.720          H  
ATOM  24385 1HB  GLN B1520      34.309 -37.381 -12.528  1.00  2.400          H  
ATOM  24386 2HB  GLN B1520      33.124 -38.567 -13.032  1.00  2.400          H  
ATOM  24387 1HG  GLN B1520      32.110 -37.024 -14.553  1.00  2.400          H  
ATOM  24388 2HG  GLN B1520      33.082 -35.679 -13.947  1.00  2.400          H  
ATOM  24389 1HE2 GLN B1520      35.441 -36.244 -16.485  1.00  2.400          H  
ATOM  24390 2HE2 GLN B1520      34.472 -35.090 -15.623  1.00  2.400          H  
ATOM  24391  N   ARG B1521      33.503 -38.034  -9.727  1.00  1.380          N  
ATOM  24392  CA  ARG B1521      33.675 -38.944  -8.594  1.00  1.350          C  
ATOM  24393  C   ARG B1521      32.549 -38.747  -7.579  1.00  1.330          C  
ATOM  24394  O   ARG B1521      32.010 -39.708  -7.005  1.00  1.330          O  
ATOM  24395  CB  ARG B1521      34.998 -38.673  -7.889  1.00  1.900          C  
ATOM  24396  CG  ARG B1521      36.304 -39.026  -8.640  1.00  1.900          C  
ATOM  24397  CD  ARG B1521      36.625 -40.488  -8.690  1.00  1.900          C  
ATOM  24398  NE  ARG B1521      36.889 -41.060  -7.352  1.00  1.900          N  
ATOM  24399  CZ  ARG B1521      38.086 -41.025  -6.681  1.00  1.900          C  
ATOM  24400  NH1 ARG B1521      39.146 -40.433  -7.201  1.00  1.900          N  
ATOM  24401  NH2 ARG B1521      38.175 -41.594  -5.485  1.00  1.900          N  
ATOM  24402  H   ARG B1521      34.241 -37.354  -9.943  1.00  1.660          H  
ATOM  24403  HA  ARG B1521      33.648 -39.966  -8.959  1.00  1.620          H  
ATOM  24404 1HB  ARG B1521      35.055 -37.619  -7.627  1.00  2.280          H  
ATOM  24405 2HB  ARG B1521      34.988 -39.234  -6.976  1.00  2.280          H  
ATOM  24406 1HG  ARG B1521      36.221 -38.686  -9.668  1.00  2.280          H  
ATOM  24407 2HG  ARG B1521      37.130 -38.506  -8.161  1.00  2.280          H  
ATOM  24408 1HD  ARG B1521      35.782 -41.023  -9.123  1.00  2.280          H  
ATOM  24409 2HD  ARG B1521      37.498 -40.646  -9.316  1.00  2.280          H  
ATOM  24410  HE  ARG B1521      36.116 -41.533  -6.898  1.00  2.280          H  
ATOM  24411 1HH1 ARG B1521      39.092 -39.997  -8.105  1.00  2.280          H  
ATOM  24412 2HH1 ARG B1521      40.026 -40.432  -6.691  1.00  2.280          H  
ATOM  24413 1HH2 ARG B1521      37.370 -42.043  -5.080  1.00  2.280          H  
ATOM  24414 2HH2 ARG B1521      39.061 -41.568  -4.943  1.00  2.280          H  
ATOM  24415  N   SER B1522      32.210 -37.475  -7.357  1.00  1.310          N  
ATOM  24416  CA  SER B1522      31.177 -37.071  -6.424  1.00  1.280          C  
ATOM  24417  C   SER B1522      29.822 -37.569  -6.902  1.00  1.310          C  
ATOM  24418  O   SER B1522      29.034 -38.079  -6.102  1.00  1.300          O  
ATOM  24419  CB  SER B1522      31.196 -35.571  -6.305  1.00  1.800          C  
ATOM  24420  OG  SER B1522      32.413 -35.122  -5.767  1.00  1.800          O  
ATOM  24421  H   SER B1522      32.735 -36.740  -7.836  1.00  1.570          H  
ATOM  24422  HA  SER B1522      31.369 -37.507  -5.449  1.00  1.540          H  
ATOM  24423 1HB  SER B1522      31.044 -35.135  -7.273  1.00  2.160          H  
ATOM  24424 2HB  SER B1522      30.387 -35.262  -5.662  1.00  2.160          H  
ATOM  24425  HG  SER B1522      33.072 -35.219  -6.493  1.00  2.160          H  
ATOM  24426  N   ASN B1523      29.569 -37.476  -8.219  1.00  1.360          N  
ATOM  24427  CA  ASN B1523      28.325 -37.953  -8.800  1.00  1.400          C  
ATOM  24428  C   ASN B1523      28.210 -39.459  -8.641  1.00  1.400          C  
ATOM  24429  O   ASN B1523      27.165 -39.948  -8.228  1.00  1.410          O  
ATOM  24430  CB  ASN B1523      28.229 -37.598 -10.272  1.00  1.940          C  
ATOM  24431  CG  ASN B1523      27.987 -36.152 -10.519  1.00  1.940          C  
ATOM  24432  OD1 ASN B1523      27.526 -35.418  -9.648  1.00  1.940          O  
ATOM  24433  ND2 ASN B1523      28.289 -35.718 -11.711  1.00  1.940          N  
ATOM  24434  H   ASN B1523      30.241 -36.991  -8.816  1.00  1.630          H  
ATOM  24435  HA  ASN B1523      27.495 -37.491  -8.269  1.00  1.680          H  
ATOM  24436 1HB  ASN B1523      29.154 -37.881 -10.770  1.00  2.330          H  
ATOM  24437 2HB  ASN B1523      27.421 -38.170 -10.733  1.00  2.330          H  
ATOM  24438 1HD2 ASN B1523      28.158 -34.748 -11.943  1.00  2.330          H  
ATOM  24439 2HD2 ASN B1523      28.662 -36.344 -12.392  1.00  2.330          H  
ATOM  24440  N   GLN B1524      29.312 -40.209  -8.814  1.00  1.400          N  
ATOM  24441  CA  GLN B1524      29.216 -41.662  -8.646  1.00  1.450          C  
ATOM  24442  C   GLN B1524      28.661 -41.994  -7.264  1.00  1.410          C  
ATOM  24443  O   GLN B1524      27.752 -42.829  -7.114  1.00  1.430          O  
ATOM  24444  CB  GLN B1524      30.604 -42.329  -8.784  1.00  2.010          C  
ATOM  24445  CG  GLN B1524      31.200 -42.383 -10.178  1.00  2.010          C  
ATOM  24446  CD  GLN B1524      32.665 -42.902 -10.196  1.00  2.010          C  
ATOM  24447  OE1 GLN B1524      33.627 -42.120 -10.221  1.00  2.010          O  
ATOM  24448  NE2 GLN B1524      32.831 -44.218 -10.161  1.00  2.010          N  
ATOM  24449  H   GLN B1524      30.174 -39.775  -9.164  1.00  1.680          H  
ATOM  24450  HA  GLN B1524      28.538 -42.053  -9.396  1.00  1.740          H  
ATOM  24451 1HB  GLN B1524      31.315 -41.826  -8.143  1.00  2.410          H  
ATOM  24452 2HB  GLN B1524      30.534 -43.351  -8.446  1.00  2.410          H  
ATOM  24453 1HG  GLN B1524      30.612 -43.088 -10.741  1.00  2.410          H  
ATOM  24454 2HG  GLN B1524      31.160 -41.400 -10.632  1.00  2.410          H  
ATOM  24455 1HE2 GLN B1524      33.753 -44.616 -10.162  1.00  2.410          H  
ATOM  24456 2HE2 GLN B1524      32.020 -44.839 -10.120  1.00  2.410          H  
ATOM  24457  N   VAL B1525      29.178 -41.308  -6.253  1.00  1.380          N  
ATOM  24458  CA  VAL B1525      28.709 -41.551  -4.910  1.00  1.360          C  
ATOM  24459  C   VAL B1525      27.292 -41.016  -4.705  1.00  1.330          C  
ATOM  24460  O   VAL B1525      26.488 -41.682  -4.052  1.00  1.330          O  
ATOM  24461  CB  VAL B1525      29.692 -41.013  -3.870  1.00  1.910          C  
ATOM  24462  CG1 VAL B1525      29.116 -41.180  -2.458  1.00  1.910          C  
ATOM  24463  CG2 VAL B1525      30.994 -41.721  -3.973  1.00  1.910          C  
ATOM  24464  H   VAL B1525      29.949 -40.652  -6.443  1.00  1.660          H  
ATOM  24465  HA  VAL B1525      28.647 -42.612  -4.771  1.00  1.630          H  
ATOM  24466  HB  VAL B1525      29.869 -39.993  -4.070  1.00  2.290          H  
ATOM  24467 1HG1 VAL B1525      29.837 -40.787  -1.762  1.00  2.290          H  
ATOM  24468 2HG1 VAL B1525      28.178 -40.652  -2.339  1.00  2.290          H  
ATOM  24469 3HG1 VAL B1525      28.950 -42.238  -2.256  1.00  2.290          H  
ATOM  24470 1HG2 VAL B1525      31.692 -41.311  -3.237  1.00  2.290          H  
ATOM  24471 2HG2 VAL B1525      30.854 -42.768  -3.787  1.00  2.290          H  
ATOM  24472 3HG2 VAL B1525      31.408 -41.586  -4.975  1.00  2.290          H  
ATOM  24473  N   ALA B1526      26.988 -39.804  -5.186  1.00  1.310          N  
ATOM  24474  CA  ALA B1526      25.656 -39.241  -4.995  1.00  1.290          C  
ATOM  24475  C   ALA B1526      24.582 -40.118  -5.614  1.00  1.300          C  
ATOM  24476  O   ALA B1526      23.523 -40.316  -5.016  1.00  1.300          O  
ATOM  24477  CB  ALA B1526      25.569 -37.868  -5.613  1.00  1.810          C  
ATOM  24478  H   ALA B1526      27.697 -39.265  -5.687  1.00  1.570          H  
ATOM  24479  HA  ALA B1526      25.473 -39.165  -3.928  1.00  1.550          H  
ATOM  24480 1HB  ALA B1526      24.581 -37.451  -5.441  1.00  2.180          H  
ATOM  24481 2HB  ALA B1526      26.311 -37.240  -5.171  1.00  2.180          H  
ATOM  24482 3HB  ALA B1526      25.750 -37.945  -6.679  1.00  2.180          H  
ATOM  24483  N   ARG B1527      24.854 -40.662  -6.806  1.00  1.340          N  
ATOM  24484  CA  ARG B1527      23.908 -41.529  -7.489  1.00  1.360          C  
ATOM  24485  C   ARG B1527      23.661 -42.781  -6.646  1.00  1.370          C  
ATOM  24486  O   ARG B1527      22.510 -43.207  -6.478  1.00  1.380          O  
ATOM  24487  CB  ARG B1527      24.416 -41.860  -8.896  1.00  1.900          C  
ATOM  24488  CG  ARG B1527      24.332 -40.691  -9.929  1.00  1.900          C  
ATOM  24489  CD  ARG B1527      25.057 -41.011 -11.207  1.00  1.900          C  
ATOM  24490  NE  ARG B1527      24.526 -42.190 -11.885  1.00  1.900          N  
ATOM  24491  CZ  ARG B1527      23.519 -42.224 -12.809  1.00  1.900          C  
ATOM  24492  NH1 ARG B1527      22.903 -41.125 -13.234  1.00  1.900          N  
ATOM  24493  NH2 ARG B1527      23.155 -43.399 -13.309  1.00  1.900          N  
ATOM  24494  H   ARG B1527      25.745 -40.449  -7.255  1.00  1.610          H  
ATOM  24495  HA  ARG B1527      22.967 -40.988  -7.593  1.00  1.630          H  
ATOM  24496 1HB  ARG B1527      25.468 -42.156  -8.842  1.00  2.280          H  
ATOM  24497 2HB  ARG B1527      23.857 -42.699  -9.299  1.00  2.280          H  
ATOM  24498 1HG  ARG B1527      23.290 -40.472 -10.157  1.00  2.280          H  
ATOM  24499 2HG  ARG B1527      24.804 -39.807  -9.503  1.00  2.280          H  
ATOM  24500 1HD  ARG B1527      24.962 -40.167 -11.877  1.00  2.280          H  
ATOM  24501 2HD  ARG B1527      26.120 -41.183 -10.999  1.00  2.280          H  
ATOM  24502  HE  ARG B1527      24.966 -43.081 -11.640  1.00  2.280          H  
ATOM  24503 1HH1 ARG B1527      23.161 -40.186 -12.902  1.00  2.280          H  
ATOM  24504 2HH1 ARG B1527      22.178 -41.195 -13.930  1.00  2.280          H  
ATOM  24505 1HH2 ARG B1527      23.628 -44.237 -13.001  1.00  2.280          H  
ATOM  24506 2HH2 ARG B1527      22.418 -43.461 -14.001  1.00  2.280          H  
ATOM  24507  N   PHE B1528      24.735 -43.355  -6.080  1.00  1.390          N  
ATOM  24508  CA  PHE B1528      24.622 -44.500  -5.181  1.00  1.430          C  
ATOM  24509  C   PHE B1528      23.758 -44.160  -3.967  1.00  1.390          C  
ATOM  24510  O   PHE B1528      22.858 -44.923  -3.602  1.00  1.410          O  
ATOM  24511  CB  PHE B1528      25.984 -44.977  -4.712  1.00  1.990          C  
ATOM  24512  CG  PHE B1528      25.924 -46.109  -3.745  1.00  1.990          C  
ATOM  24513  CD1 PHE B1528      25.701 -47.397  -4.195  1.00  1.990          C  
ATOM  24514  CD2 PHE B1528      26.108 -45.902  -2.386  1.00  1.990          C  
ATOM  24515  CE1 PHE B1528      25.669 -48.451  -3.321  1.00  1.990          C  
ATOM  24516  CE2 PHE B1528      26.079 -46.964  -1.521  1.00  1.990          C  
ATOM  24517  CZ  PHE B1528      25.863 -48.237  -1.986  1.00  1.990          C  
ATOM  24518  H   PHE B1528      25.672 -43.007  -6.321  1.00  1.670          H  
ATOM  24519  HA  PHE B1528      24.145 -45.314  -5.724  1.00  1.720          H  
ATOM  24520 1HB  PHE B1528      26.567 -45.287  -5.569  1.00  2.380          H  
ATOM  24521 2HB  PHE B1528      26.515 -44.161  -4.239  1.00  2.380          H  
ATOM  24522  HD1 PHE B1528      25.557 -47.571  -5.257  1.00  2.380          H  
ATOM  24523  HD2 PHE B1528      26.293 -44.893  -2.010  1.00  2.380          H  
ATOM  24524  HE1 PHE B1528      25.498 -49.461  -3.692  1.00  2.380          H  
ATOM  24525  HE2 PHE B1528      26.241 -46.807  -0.480  1.00  2.380          H  
ATOM  24526  HZ  PHE B1528      25.852 -49.074  -1.292  1.00  2.380          H  
ATOM  24527  N   LEU B1529      24.044 -43.027  -3.321  1.00  1.340          N  
ATOM  24528  CA  LEU B1529      23.288 -42.659  -2.139  1.00  1.310          C  
ATOM  24529  C   LEU B1529      21.810 -42.504  -2.468  1.00  1.320          C  
ATOM  24530  O   LEU B1529      20.959 -43.005  -1.723  1.00  1.330          O  
ATOM  24531  CB  LEU B1529      23.787 -41.314  -1.589  1.00  1.850          C  
ATOM  24532  CG  LEU B1529      25.177 -41.242  -0.959  1.00  1.850          C  
ATOM  24533  CD1 LEU B1529      25.488 -39.778  -0.718  1.00  1.850          C  
ATOM  24534  CD2 LEU B1529      25.216 -42.026   0.351  1.00  1.850          C  
ATOM  24535  H   LEU B1529      24.814 -42.435  -3.649  1.00  1.610          H  
ATOM  24536  HA  LEU B1529      23.395 -43.445  -1.397  1.00  1.570          H  
ATOM  24537 1HB  LEU B1529      23.776 -40.605  -2.411  1.00  2.220          H  
ATOM  24538 2HB  LEU B1529      23.095 -40.965  -0.853  1.00  2.220          H  
ATOM  24539  HG  LEU B1529      25.918 -41.644  -1.642  1.00  2.220          H  
ATOM  24540 1HD1 LEU B1529      26.462 -39.674  -0.290  1.00  2.220          H  
ATOM  24541 2HD1 LEU B1529      25.459 -39.233  -1.652  1.00  2.220          H  
ATOM  24542 3HD1 LEU B1529      24.749 -39.367  -0.040  1.00  2.220          H  
ATOM  24543 1HD2 LEU B1529      26.198 -41.946   0.794  1.00  2.220          H  
ATOM  24544 2HD2 LEU B1529      24.482 -41.625   1.045  1.00  2.220          H  
ATOM  24545 3HD2 LEU B1529      25.000 -43.064   0.160  1.00  2.220          H  
ATOM  24546  N   GLN B1530      21.487 -41.879  -3.608  1.00  1.320          N  
ATOM  24547  CA  GLN B1530      20.086 -41.722  -3.977  1.00  1.330          C  
ATOM  24548  C   GLN B1530      19.445 -43.083  -4.244  1.00  1.380          C  
ATOM  24549  O   GLN B1530      18.318 -43.344  -3.812  1.00  1.400          O  
ATOM  24550  CB  GLN B1530      19.935 -40.801  -5.193  1.00  1.860          C  
ATOM  24551  CG  GLN B1530      20.256 -39.342  -4.898  1.00  1.860          C  
ATOM  24552  CD  GLN B1530      20.133 -38.435  -6.102  1.00  1.860          C  
ATOM  24553  OE1 GLN B1530      20.389 -38.856  -7.239  1.00  1.860          O  
ATOM  24554  NE2 GLN B1530      19.733 -37.188  -5.858  1.00  1.860          N  
ATOM  24555  H   GLN B1530      22.223 -41.470  -4.193  1.00  1.580          H  
ATOM  24556  HA  GLN B1530      19.565 -41.260  -3.139  1.00  1.600          H  
ATOM  24557 1HB  GLN B1530      20.613 -41.135  -5.978  1.00  2.230          H  
ATOM  24558 2HB  GLN B1530      18.919 -40.861  -5.581  1.00  2.230          H  
ATOM  24559 1HG  GLN B1530      19.591 -38.978  -4.103  1.00  2.230          H  
ATOM  24560 2HG  GLN B1530      21.277 -39.291  -4.566  1.00  2.230          H  
ATOM  24561 1HE2 GLN B1530      19.624 -36.523  -6.604  1.00  2.230          H  
ATOM  24562 2HE2 GLN B1530      19.553 -36.887  -4.889  1.00  2.230          H  
ATOM  24563  N   SER B1531      20.193 -43.988  -4.889  1.00  1.400          N  
ATOM  24564  CA  SER B1531      19.720 -45.333  -5.210  1.00  1.440          C  
ATOM  24565  C   SER B1531      19.364 -46.092  -3.929  1.00  1.460          C  
ATOM  24566  O   SER B1531      18.400 -46.861  -3.888  1.00  1.520          O  
ATOM  24567  CB  SER B1531      20.787 -46.084  -5.990  1.00  2.000          C  
ATOM  24568  OG  SER B1531      21.020 -45.478  -7.240  1.00  2.000          O  
ATOM  24569  H   SER B1531      21.109 -43.706  -5.246  1.00  1.680          H  
ATOM  24570  HA  SER B1531      18.827 -45.249  -5.827  1.00  1.730          H  
ATOM  24571 1HB  SER B1531      21.707 -46.119  -5.422  1.00  2.400          H  
ATOM  24572 2HB  SER B1531      20.461 -47.111  -6.139  1.00  2.400          H  
ATOM  24573  HG  SER B1531      21.512 -44.647  -7.051  1.00  2.400          H  
ATOM  24574  N   ARG B1532      20.117 -45.819  -2.860  1.00  1.430          N  
ATOM  24575  CA  ARG B1532      19.923 -46.418  -1.544  1.00  1.440          C  
ATOM  24576  C   ARG B1532      18.819 -45.764  -0.704  1.00  1.450          C  
ATOM  24577  O   ARG B1532      18.582 -46.193   0.428  1.00  1.500          O  
ATOM  24578  CB  ARG B1532      21.210 -46.360  -0.725  1.00  2.010          C  
ATOM  24579  CG  ARG B1532      22.387 -47.212  -1.201  1.00  2.010          C  
ATOM  24580  CD  ARG B1532      22.144 -48.663  -0.967  1.00  2.010          C  
ATOM  24581  NE  ARG B1532      21.827 -48.918   0.446  1.00  2.010          N  
ATOM  24582  CZ  ARG B1532      22.714 -49.087   1.454  1.00  2.010          C  
ATOM  24583  NH1 ARG B1532      24.010 -49.063   1.235  1.00  2.010          N  
ATOM  24584  NH2 ARG B1532      22.263 -49.263   2.684  1.00  2.010          N  
ATOM  24585  H   ARG B1532      20.930 -45.207  -3.000  1.00  1.720          H  
ATOM  24586  HA  ARG B1532      19.646 -47.458  -1.694  1.00  1.730          H  
ATOM  24587 1HB  ARG B1532      21.570 -45.332  -0.725  1.00  2.410          H  
ATOM  24588 2HB  ARG B1532      20.997 -46.611   0.309  1.00  2.410          H  
ATOM  24589 1HG  ARG B1532      22.537 -47.063  -2.268  1.00  2.410          H  
ATOM  24590 2HG  ARG B1532      23.281 -46.912  -0.670  1.00  2.410          H  
ATOM  24591 1HD  ARG B1532      21.312 -49.006  -1.574  1.00  2.410          H  
ATOM  24592 2HD  ARG B1532      23.030 -49.229  -1.235  1.00  2.410          H  
ATOM  24593  HE  ARG B1532      20.842 -48.943   0.692  1.00  2.410          H  
ATOM  24594 1HH1 ARG B1532      24.364 -48.924   0.304  1.00  2.410          H  
ATOM  24595 2HH1 ARG B1532      24.652 -49.188   2.006  1.00  2.410          H  
ATOM  24596 1HH2 ARG B1532      21.266 -49.269   2.861  1.00  2.410          H  
ATOM  24597 2HH2 ARG B1532      22.907 -49.355   3.456  1.00  2.410          H  
ATOM  24598  N   GLY B1533      18.147 -44.731  -1.227  1.00  1.420          N  
ATOM  24599  CA  GLY B1533      17.088 -44.069  -0.479  1.00  1.430          C  
ATOM  24600  C   GLY B1533      17.475 -42.770   0.235  1.00  1.380          C  
ATOM  24601  O   GLY B1533      16.706 -42.290   1.072  1.00  1.410          O  
ATOM  24602  H   GLY B1533      18.354 -44.401  -2.173  1.00  1.700          H  
ATOM  24603 1HA  GLY B1533      16.273 -43.855  -1.171  1.00  1.720          H  
ATOM  24604 2HA  GLY B1533      16.686 -44.768   0.251  1.00  1.720          H  
ATOM  24605  N   ILE B1534      18.642 -42.200  -0.071  1.00  1.320          N  
ATOM  24606  CA  ILE B1534      19.055 -40.952   0.554  1.00  1.290          C  
ATOM  24607  C   ILE B1534      18.658 -39.741  -0.266  1.00  1.390          C  
ATOM  24608  O   ILE B1534      19.197 -39.494  -1.345  1.00  1.770          O  
ATOM  24609  CB  ILE B1534      20.577 -40.943   0.708  1.00  1.820          C  
ATOM  24610  CG1 ILE B1534      21.062 -42.158   1.542  1.00  1.820          C  
ATOM  24611  CG2 ILE B1534      21.097 -39.658   1.206  1.00  1.820          C  
ATOM  24612  CD1 ILE B1534      20.487 -42.264   2.981  1.00  1.820          C  
ATOM  24613  H   ILE B1534      19.281 -42.608  -0.759  1.00  1.580          H  
ATOM  24614  HA  ILE B1534      18.573 -40.860   1.527  1.00  1.550          H  
ATOM  24615  HB  ILE B1534      20.977 -41.071  -0.259  1.00  2.180          H  
ATOM  24616 1HG1 ILE B1534      20.802 -43.072   1.002  1.00  2.180          H  
ATOM  24617 2HG1 ILE B1534      22.137 -42.097   1.599  1.00  2.180          H  
ATOM  24618 1HG2 ILE B1534      22.161 -39.701   1.214  1.00  2.180          H  
ATOM  24619 2HG2 ILE B1534      20.795 -38.851   0.541  1.00  2.180          H  
ATOM  24620 3HG2 ILE B1534      20.723 -39.466   2.206  1.00  2.180          H  
ATOM  24621 1HD1 ILE B1534      20.892 -43.144   3.468  1.00  2.180          H  
ATOM  24622 2HD1 ILE B1534      20.753 -41.379   3.565  1.00  2.180          H  
ATOM  24623 3HD1 ILE B1534      19.403 -42.359   2.947  1.00  2.180          H  
ATOM  24624  N   GLY B1535      17.743 -38.954   0.276  1.00  1.330          N  
ATOM  24625  CA  GLY B1535      17.264 -37.777  -0.421  1.00  1.390          C  
ATOM  24626  C   GLY B1535      17.420 -36.492   0.379  1.00  1.290          C  
ATOM  24627  O   GLY B1535      18.224 -36.395   1.317  1.00  1.170          O  
ATOM  24628  H   GLY B1535      17.338 -39.222   1.168  1.00  1.600          H  
ATOM  24629 1HA  GLY B1535      17.801 -37.674  -1.366  1.00  1.670          H  
ATOM  24630 2HA  GLY B1535      16.215 -37.919  -0.676  1.00  1.670          H  
ATOM  24631  N   ARG B1536      16.627 -35.508  -0.018  1.00  1.360          N  
ATOM  24632  CA  ARG B1536      16.716 -34.163   0.505  1.00  1.290          C  
ATOM  24633  C   ARG B1536      16.450 -34.109   1.996  1.00  1.200          C  
ATOM  24634  O   ARG B1536      15.436 -34.614   2.483  1.00  1.230          O  
ATOM  24635  CB  ARG B1536      15.731 -33.304  -0.244  1.00  1.830          C  
ATOM  24636  CG  ARG B1536      15.774 -31.811  -0.020  1.00  1.830          C  
ATOM  24637  CD  ARG B1536      14.878 -31.193  -1.006  1.00  1.830          C  
ATOM  24638  NE  ARG B1536      13.552 -31.608  -0.785  1.00  1.830          N  
ATOM  24639  CZ  ARG B1536      12.687 -31.025   0.043  1.00  1.830          C  
ATOM  24640  NH1 ARG B1536      12.941 -29.926   0.726  1.00  1.830          N  
ATOM  24641  NH2 ARG B1536      11.535 -31.544   0.215  1.00  1.830          N  
ATOM  24642  H   ARG B1536      15.965 -35.697  -0.759  1.00  1.630          H  
ATOM  24643  HA  ARG B1536      17.692 -33.781   0.303  1.00  1.550          H  
ATOM  24644 1HB  ARG B1536      15.787 -33.502  -1.293  1.00  2.200          H  
ATOM  24645 2HB  ARG B1536      14.738 -33.617   0.075  1.00  2.200          H  
ATOM  24646 1HG  ARG B1536      15.439 -31.551   0.983  1.00  2.200          H  
ATOM  24647 2HG  ARG B1536      16.782 -31.426  -0.182  1.00  2.200          H  
ATOM  24648 1HD  ARG B1536      14.911 -30.123  -0.945  1.00  2.200          H  
ATOM  24649 2HD  ARG B1536      15.159 -31.495  -2.003  1.00  2.200          H  
ATOM  24650  HE  ARG B1536      13.252 -32.454  -1.254  1.00  2.200          H  
ATOM  24651 1HH1 ARG B1536      13.851 -29.434   0.707  1.00  2.200          H  
ATOM  24652 2HH1 ARG B1536      12.185 -29.551   1.308  1.00  2.200          H  
ATOM  24653 1HH2 ARG B1536      11.264 -32.401  -0.274  1.00  2.200          H  
ATOM  24654 2HH2 ARG B1536      10.926 -31.042   0.865  1.00  2.200          H  
ATOM  24655  N   GLY B1537      17.366 -33.493   2.730  1.00  1.110          N  
ATOM  24656  CA  GLY B1537      17.194 -33.338   4.172  1.00  1.030          C  
ATOM  24657  C   GLY B1537      17.569 -34.558   5.003  1.00  1.020          C  
ATOM  24658  O   GLY B1537      17.392 -34.551   6.222  1.00  1.020          O  
ATOM  24659  H   GLY B1537      18.201 -33.118   2.260  1.00  1.330          H  
ATOM  24660 1HA  GLY B1537      17.785 -32.485   4.503  1.00  1.240          H  
ATOM  24661 2HA  GLY B1537      16.164 -33.095   4.380  1.00  1.240          H  
ATOM  24662  N   ASP B1538      18.036 -35.619   4.363  1.00  1.040          N  
ATOM  24663  CA  ASP B1538      18.419 -36.835   5.065  1.00  1.050          C  
ATOM  24664  C   ASP B1538      19.828 -36.624   5.607  1.00  1.030          C  
ATOM  24665  O   ASP B1538      20.360 -35.517   5.474  1.00  1.080          O  
ATOM  24666  CB  ASP B1538      18.304 -38.034   4.110  1.00  1.470          C  
ATOM  24667  CG  ASP B1538      18.129 -39.370   4.801  1.00  1.470          C  
ATOM  24668  OD1 ASP B1538      18.657 -39.533   5.871  1.00  1.470          O  
ATOM  24669  OD2 ASP B1538      17.420 -40.208   4.306  1.00  1.470          O  
ATOM  24670  H   ASP B1538      18.085 -35.614   3.340  1.00  1.250          H  
ATOM  24671  HA  ASP B1538      17.742 -36.993   5.905  1.00  1.260          H  
ATOM  24672 1HB  ASP B1538      17.458 -37.872   3.442  1.00  1.760          H  
ATOM  24673 2HB  ASP B1538      19.188 -38.080   3.489  1.00  1.760          H  
ATOM  24674  N   ARG B1539      20.401 -37.613   6.290  1.00  1.040          N  
ATOM  24675  CA  ARG B1539      21.753 -37.474   6.846  1.00  1.040          C  
ATOM  24676  C   ARG B1539      22.658 -38.663   6.523  1.00  1.050          C  
ATOM  24677  O   ARG B1539      22.309 -39.828   6.740  1.00  1.090          O  
ATOM  24678  CB  ARG B1539      21.740 -37.276   8.368  1.00  1.460          C  
ATOM  24679  CG  ARG B1539      21.431 -35.836   8.852  1.00  1.460          C  
ATOM  24680  CD  ARG B1539      19.987 -35.619   9.119  1.00  1.460          C  
ATOM  24681  NE  ARG B1539      19.703 -34.280   9.650  1.00  1.460          N  
ATOM  24682  CZ  ARG B1539      19.434 -33.200   8.882  1.00  1.460          C  
ATOM  24683  NH1 ARG B1539      19.461 -33.301   7.580  1.00  1.460          N  
ATOM  24684  NH2 ARG B1539      19.128 -32.037   9.427  1.00  1.460          N  
ATOM  24685  H   ARG B1539      19.883 -38.486   6.389  1.00  1.250          H  
ATOM  24686  HA  ARG B1539      22.207 -36.591   6.405  1.00  1.250          H  
ATOM  24687 1HB  ARG B1539      20.989 -37.934   8.811  1.00  1.750          H  
ATOM  24688 2HB  ARG B1539      22.698 -37.575   8.777  1.00  1.750          H  
ATOM  24689 1HG  ARG B1539      21.984 -35.623   9.759  1.00  1.750          H  
ATOM  24690 2HG  ARG B1539      21.739 -35.143   8.082  1.00  1.750          H  
ATOM  24691 1HD  ARG B1539      19.396 -35.767   8.228  1.00  1.750          H  
ATOM  24692 2HD  ARG B1539      19.670 -36.346   9.869  1.00  1.750          H  
ATOM  24693  HE  ARG B1539      19.660 -34.172  10.652  1.00  1.750          H  
ATOM  24694 1HH1 ARG B1539      19.699 -34.188   7.133  1.00  1.750          H  
ATOM  24695 2HH1 ARG B1539      19.227 -32.512   7.005  1.00  1.750          H  
ATOM  24696 1HH2 ARG B1539      19.087 -31.936  10.428  1.00  1.750          H  
ATOM  24697 2HH2 ARG B1539      18.920 -31.232   8.820  1.00  1.750          H  
ATOM  24698  N   VAL B1540      23.836 -38.342   5.990  1.00  1.010          N  
ATOM  24699  CA  VAL B1540      24.854 -39.330   5.615  1.00  1.010          C  
ATOM  24700  C   VAL B1540      26.161 -39.064   6.323  1.00  0.960          C  
ATOM  24701  O   VAL B1540      26.672 -37.941   6.283  1.00  0.960          O  
ATOM  24702  CB  VAL B1540      25.112 -39.301   4.107  1.00  1.410          C  
ATOM  24703  CG1 VAL B1540      26.242 -40.297   3.712  1.00  1.410          C  
ATOM  24704  CG2 VAL B1540      23.851 -39.621   3.377  1.00  1.410          C  
ATOM  24705  H   VAL B1540      24.023 -37.343   5.842  1.00  1.210          H  
ATOM  24706  HA  VAL B1540      24.503 -40.327   5.896  1.00  1.210          H  
ATOM  24707  HB  VAL B1540      25.430 -38.327   3.841  1.00  1.700          H  
ATOM  24708 1HG1 VAL B1540      26.414 -40.264   2.649  1.00  1.700          H  
ATOM  24709 2HG1 VAL B1540      27.171 -40.039   4.216  1.00  1.700          H  
ATOM  24710 3HG1 VAL B1540      25.976 -41.289   3.982  1.00  1.700          H  
ATOM  24711 1HG2 VAL B1540      24.059 -39.567   2.322  1.00  1.700          H  
ATOM  24712 2HG2 VAL B1540      23.511 -40.615   3.636  1.00  1.700          H  
ATOM  24713 3HG2 VAL B1540      23.079 -38.902   3.634  1.00  1.700          H  
ATOM  24714  N   GLY B1541      26.709 -40.089   6.960  1.00  0.930          N  
ATOM  24715  CA  GLY B1541      27.964 -39.877   7.659  1.00  0.900          C  
ATOM  24716  C   GLY B1541      29.131 -40.049   6.724  1.00  0.920          C  
ATOM  24717  O   GLY B1541      29.079 -40.875   5.816  1.00  0.960          O  
ATOM  24718  H   GLY B1541      26.259 -41.010   6.899  1.00  1.120          H  
ATOM  24719 1HA  GLY B1541      27.985 -38.880   8.050  1.00  1.080          H  
ATOM  24720 2HA  GLY B1541      28.050 -40.547   8.505  1.00  1.080          H  
ATOM  24721  N   VAL B1542      30.197 -39.295   6.964  1.00  0.900          N  
ATOM  24722  CA  VAL B1542      31.420 -39.422   6.172  1.00  0.940          C  
ATOM  24723  C   VAL B1542      32.635 -39.580   7.082  1.00  0.940          C  
ATOM  24724  O   VAL B1542      32.823 -38.784   8.006  1.00  0.950          O  
ATOM  24725  CB  VAL B1542      31.607 -38.188   5.245  1.00  1.300          C  
ATOM  24726  CG1 VAL B1542      32.908 -38.343   4.410  1.00  1.300          C  
ATOM  24727  CG2 VAL B1542      30.369 -38.037   4.317  1.00  1.300          C  
ATOM  24728  H   VAL B1542      30.117 -38.598   7.716  1.00  1.080          H  
ATOM  24729  HA  VAL B1542      31.345 -40.314   5.551  1.00  1.130          H  
ATOM  24730  HB  VAL B1542      31.714 -37.288   5.853  1.00  1.560          H  
ATOM  24731 1HG1 VAL B1542      33.037 -37.473   3.763  1.00  1.560          H  
ATOM  24732 2HG1 VAL B1542      33.772 -38.436   5.043  1.00  1.560          H  
ATOM  24733 3HG1 VAL B1542      32.827 -39.242   3.805  1.00  1.560          H  
ATOM  24734 1HG2 VAL B1542      30.494 -37.181   3.663  1.00  1.560          H  
ATOM  24735 2HG2 VAL B1542      30.267 -38.925   3.723  1.00  1.560          H  
ATOM  24736 3HG2 VAL B1542      29.468 -37.900   4.910  1.00  1.560          H  
ATOM  24737  N   LEU B1543      33.450 -40.612   6.839  1.00  0.970          N  
ATOM  24738  CA  LEU B1543      34.670 -40.818   7.634  1.00  1.010          C  
ATOM  24739  C   LEU B1543      35.837 -41.101   6.719  1.00  1.030          C  
ATOM  24740  O   LEU B1543      35.954 -42.188   6.147  1.00  1.290          O  
ATOM  24741  CB  LEU B1543      34.565 -41.981   8.642  1.00  1.400          C  
ATOM  24742  CG  LEU B1543      33.715 -41.759   9.856  1.00  1.400          C  
ATOM  24743  CD1 LEU B1543      32.227 -42.196   9.606  1.00  1.400          C  
ATOM  24744  CD2 LEU B1543      34.300 -42.514  11.029  1.00  1.400          C  
ATOM  24745  H   LEU B1543      33.243 -41.236   6.050  1.00  1.160          H  
ATOM  24746  HA  LEU B1543      34.889 -39.902   8.188  1.00  1.210          H  
ATOM  24747 1HB  LEU B1543      34.196 -42.838   8.155  1.00  1.680          H  
ATOM  24748 2HB  LEU B1543      35.571 -42.211   8.989  1.00  1.680          H  
ATOM  24749  HG  LEU B1543      33.743 -40.725  10.067  1.00  1.680          H  
ATOM  24750 1HD1 LEU B1543      31.643 -42.005  10.501  1.00  1.680          H  
ATOM  24751 2HD1 LEU B1543      31.798 -41.647   8.782  1.00  1.680          H  
ATOM  24752 3HD1 LEU B1543      32.200 -43.256   9.388  1.00  1.680          H  
ATOM  24753 1HD2 LEU B1543      33.705 -42.328  11.915  1.00  1.680          H  
ATOM  24754 2HD2 LEU B1543      34.298 -43.588  10.816  1.00  1.680          H  
ATOM  24755 3HD2 LEU B1543      35.312 -42.181  11.205  1.00  1.680          H  
ATOM  24756  N   ALA B1544      36.723 -40.144   6.569  1.00  1.000          N  
ATOM  24757  CA  ALA B1544      37.823 -40.335   5.653  1.00  1.010          C  
ATOM  24758  C   ALA B1544      38.993 -39.463   6.044  1.00  0.980          C  
ATOM  24759  O   ALA B1544      38.825 -38.446   6.714  1.00  0.990          O  
ATOM  24760  CB  ALA B1544      37.356 -40.040   4.237  1.00  1.410          C  
ATOM  24761  H   ALA B1544      36.606 -39.258   7.049  1.00  1.200          H  
ATOM  24762  HA  ALA B1544      38.154 -41.371   5.713  1.00  1.210          H  
ATOM  24763 1HB  ALA B1544      38.177 -40.187   3.534  1.00  1.690          H  
ATOM  24764 2HB  ALA B1544      36.533 -40.705   3.976  1.00  1.690          H  
ATOM  24765 3HB  ALA B1544      37.017 -39.031   4.194  1.00  1.690          H  
ATOM  24766  N   LYS B1545      40.175 -39.858   5.587  1.00  1.040          N  
ATOM  24767  CA  LYS B1545      41.384 -39.086   5.808  1.00  1.030          C  
ATOM  24768  C   LYS B1545      41.352 -37.893   4.883  1.00  0.980          C  
ATOM  24769  O   LYS B1545      40.678 -37.920   3.849  1.00  1.050          O  
ATOM  24770  CB  LYS B1545      42.643 -39.933   5.573  1.00  1.450          C  
ATOM  24771  CG  LYS B1545      42.800 -41.181   6.490  1.00  1.450          C  
ATOM  24772  CD  LYS B1545      42.993 -40.792   7.973  1.00  1.450          C  
ATOM  24773  CE  LYS B1545      43.299 -42.007   8.870  1.00  1.450          C  
ATOM  24774  NZ  LYS B1545      43.341 -41.616  10.314  1.00  1.450          N  
ATOM  24775  H   LYS B1545      40.228 -40.714   5.055  1.00  1.250          H  
ATOM  24776  HA  LYS B1545      41.388 -38.707   6.828  1.00  1.240          H  
ATOM  24777 1HB  LYS B1545      42.645 -40.289   4.541  1.00  1.740          H  
ATOM  24778 2HB  LYS B1545      43.528 -39.310   5.696  1.00  1.740          H  
ATOM  24779 1HG  LYS B1545      41.912 -41.803   6.404  1.00  1.740          H  
ATOM  24780 2HG  LYS B1545      43.662 -41.762   6.159  1.00  1.740          H  
ATOM  24781 1HD  LYS B1545      43.811 -40.075   8.065  1.00  1.740          H  
ATOM  24782 2HD  LYS B1545      42.091 -40.330   8.349  1.00  1.740          H  
ATOM  24783 1HE  LYS B1545      42.522 -42.757   8.731  1.00  1.740          H  
ATOM  24784 2HE  LYS B1545      44.260 -42.432   8.593  1.00  1.740          H  
ATOM  24785 1HZ  LYS B1545      43.525 -42.406  10.922  1.00  1.740          H  
ATOM  24786 2HZ  LYS B1545      44.055 -40.916  10.471  1.00  1.740          H  
ATOM  24787 3HZ  LYS B1545      42.424 -41.232  10.541  1.00  1.740          H  
ATOM  24788  N   ARG B1546      42.119 -36.856   5.218  1.00  0.950          N  
ATOM  24789  CA  ARG B1546      42.142 -35.600   4.462  1.00  0.950          C  
ATOM  24790  C   ARG B1546      42.801 -35.722   3.102  1.00  1.020          C  
ATOM  24791  O   ARG B1546      43.897 -35.238   2.859  1.00  1.190          O  
ATOM  24792  CB  ARG B1546      42.862 -34.554   5.278  1.00  1.330          C  
ATOM  24793  CG  ARG B1546      42.148 -34.164   6.558  1.00  1.330          C  
ATOM  24794  CD  ARG B1546      42.951 -33.204   7.327  1.00  1.330          C  
ATOM  24795  NE  ARG B1546      42.342 -32.840   8.618  1.00  1.330          N  
ATOM  24796  CZ  ARG B1546      42.466 -33.587   9.770  1.00  1.330          C  
ATOM  24797  NH1 ARG B1546      43.124 -34.735   9.757  1.00  1.330          N  
ATOM  24798  NH2 ARG B1546      41.943 -33.178  10.907  1.00  1.330          N  
ATOM  24799  H   ARG B1546      42.677 -36.927   6.054  1.00  1.140          H  
ATOM  24800  HA  ARG B1546      41.110 -35.278   4.312  1.00  1.140          H  
ATOM  24801 1HB  ARG B1546      43.842 -34.943   5.561  1.00  1.600          H  
ATOM  24802 2HB  ARG B1546      43.039 -33.666   4.691  1.00  1.600          H  
ATOM  24803 1HG  ARG B1546      41.201 -33.688   6.306  1.00  1.600          H  
ATOM  24804 2HG  ARG B1546      41.960 -35.046   7.163  1.00  1.600          H  
ATOM  24805 1HD  ARG B1546      43.936 -33.618   7.503  1.00  1.600          H  
ATOM  24806 2HD  ARG B1546      43.056 -32.284   6.741  1.00  1.600          H  
ATOM  24807  HE  ARG B1546      41.820 -31.935   8.640  1.00  1.600          H  
ATOM  24808 1HH1 ARG B1546      43.547 -35.072   8.906  1.00  1.600          H  
ATOM  24809 2HH1 ARG B1546      43.203 -35.282  10.609  1.00  1.600          H  
ATOM  24810 1HH2 ARG B1546      41.458 -32.299  10.955  1.00  1.600          H  
ATOM  24811 2HH2 ARG B1546      42.029 -33.734  11.751  1.00  1.600          H  
ATOM  24812  N   GLN B1547      42.074 -36.394   2.241  1.00  1.060          N  
ATOM  24813  CA  GLN B1547      42.368 -36.749   0.880  1.00  1.130          C  
ATOM  24814  C   GLN B1547      41.179 -36.312   0.035  1.00  1.130          C  
ATOM  24815  O   GLN B1547      40.130 -35.899   0.568  1.00  1.140          O  
ATOM  24816  CB  GLN B1547      42.552 -38.271   0.790  1.00  1.550          C  
ATOM  24817  CG  GLN B1547      43.700 -38.813   1.612  1.00  1.550          C  
ATOM  24818  CD  GLN B1547      43.754 -40.314   1.620  1.00  1.550          C  
ATOM  24819  OE1 GLN B1547      42.723 -40.961   1.818  1.00  1.550          O  
ATOM  24820  NE2 GLN B1547      44.934 -40.889   1.418  1.00  1.550          N  
ATOM  24821  H   GLN B1547      41.217 -36.755   2.632  1.00  1.270          H  
ATOM  24822  HA  GLN B1547      43.263 -36.230   0.542  1.00  1.360          H  
ATOM  24823 1HB  GLN B1547      41.638 -38.760   1.137  1.00  1.860          H  
ATOM  24824 2HB  GLN B1547      42.705 -38.570  -0.247  1.00  1.860          H  
ATOM  24825 1HG  GLN B1547      44.596 -38.462   1.159  1.00  1.860          H  
ATOM  24826 2HG  GLN B1547      43.630 -38.459   2.637  1.00  1.860          H  
ATOM  24827 1HE2 GLN B1547      45.009 -41.887   1.419  1.00  1.860          H  
ATOM  24828 2HE2 GLN B1547      45.749 -40.331   1.263  1.00  1.860          H  
ATOM  24829  N   VAL B1548      41.293 -36.476  -1.276  1.00  1.140          N  
ATOM  24830  CA  VAL B1548      40.184 -36.114  -2.130  1.00  1.130          C  
ATOM  24831  C   VAL B1548      38.944 -36.935  -1.806  1.00  1.110          C  
ATOM  24832  O   VAL B1548      37.840 -36.427  -1.935  1.00  1.100          O  
ATOM  24833  CB  VAL B1548      40.576 -36.221  -3.608  1.00  1.590          C  
ATOM  24834  CG1 VAL B1548      40.729 -37.682  -4.042  1.00  1.590          C  
ATOM  24835  CG2 VAL B1548      39.538 -35.507  -4.423  1.00  1.590          C  
ATOM  24836  H   VAL B1548      42.152 -36.829  -1.675  1.00  1.370          H  
ATOM  24837  HA  VAL B1548      39.939 -35.074  -1.935  1.00  1.360          H  
ATOM  24838  HB  VAL B1548      41.541 -35.732  -3.748  1.00  1.900          H  
ATOM  24839 1HG1 VAL B1548      41.021 -37.734  -5.065  1.00  1.900          H  
ATOM  24840 2HG1 VAL B1548      41.491 -38.171  -3.437  1.00  1.900          H  
ATOM  24841 3HG1 VAL B1548      39.799 -38.216  -3.929  1.00  1.900          H  
ATOM  24842 1HG2 VAL B1548      39.815 -35.531  -5.451  1.00  1.900          H  
ATOM  24843 2HG2 VAL B1548      38.596 -35.980  -4.298  1.00  1.900          H  
ATOM  24844 3HG2 VAL B1548      39.453 -34.485  -4.102  1.00  1.900          H  
ATOM  24845  N   GLU B1549      39.102 -38.172  -1.334  1.00  1.120          N  
ATOM  24846  CA  GLU B1549      37.959 -38.990  -0.969  1.00  1.120          C  
ATOM  24847  C   GLU B1549      37.079 -38.372   0.117  1.00  1.100          C  
ATOM  24848  O   GLU B1549      35.864 -38.583   0.094  1.00  1.110          O  
ATOM  24849  CB  GLU B1549      38.431 -40.388  -0.603  1.00  1.570          C  
ATOM  24850  CG  GLU B1549      38.853 -41.187  -1.844  1.00  1.570          C  
ATOM  24851  CD  GLU B1549      40.204 -40.815  -2.373  1.00  1.570          C  
ATOM  24852  OE1 GLU B1549      40.887 -40.052  -1.721  1.00  1.570          O  
ATOM  24853  OE2 GLU B1549      40.525 -41.241  -3.464  1.00  1.570          O  
ATOM  24854  H   GLU B1549      40.038 -38.582  -1.272  1.00  1.340          H  
ATOM  24855  HA  GLU B1549      37.343 -39.101  -1.849  1.00  1.340          H  
ATOM  24856 1HB  GLU B1549      39.277 -40.326   0.084  1.00  1.880          H  
ATOM  24857 2HB  GLU B1549      37.628 -40.928  -0.098  1.00  1.880          H  
ATOM  24858 1HG  GLU B1549      38.854 -42.248  -1.594  1.00  1.880          H  
ATOM  24859 2HG  GLU B1549      38.109 -41.029  -2.623  1.00  1.880          H  
ATOM  24860  N   THR B1550      37.647 -37.602   1.061  1.00  1.070          N  
ATOM  24861  CA  THR B1550      36.793 -36.974   2.061  1.00  1.060          C  
ATOM  24862  C   THR B1550      35.930 -35.987   1.325  1.00  1.080          C  
ATOM  24863  O   THR B1550      34.713 -35.951   1.502  1.00  1.200          O  
ATOM  24864  CB  THR B1550      37.561 -36.211   3.173  1.00  1.490          C  
ATOM  24865  OG1 THR B1550      38.373 -37.084   3.925  1.00  1.490          O  
ATOM  24866  CG2 THR B1550      36.564 -35.579   4.125  1.00  1.490          C  
ATOM  24867  H   THR B1550      38.647 -37.404   1.058  1.00  1.280          H  
ATOM  24868  HA  THR B1550      36.149 -37.721   2.515  1.00  1.270          H  
ATOM  24869  HB  THR B1550      38.189 -35.439   2.727  1.00  1.790          H  
ATOM  24870  HG1 THR B1550      39.131 -37.397   3.419  1.00  1.790          H  
ATOM  24871 1HG2 THR B1550      37.099 -35.049   4.909  1.00  1.790          H  
ATOM  24872 2HG2 THR B1550      35.937 -34.889   3.593  1.00  1.790          H  
ATOM  24873 3HG2 THR B1550      35.952 -36.361   4.568  1.00  1.790          H  
ATOM  24874  N   ILE B1551      36.568 -35.213   0.456  1.00  1.040          N  
ATOM  24875  CA  ILE B1551      35.877 -34.185  -0.308  1.00  1.050          C  
ATOM  24876  C   ILE B1551      34.800 -34.767  -1.199  1.00  1.080          C  
ATOM  24877  O   ILE B1551      33.697 -34.227  -1.258  1.00  1.070          O  
ATOM  24878  CB  ILE B1551      36.865 -33.348  -1.102  1.00  1.470          C  
ATOM  24879  CG1 ILE B1551      37.679 -32.580  -0.089  1.00  1.470          C  
ATOM  24880  CG2 ILE B1551      36.107 -32.412  -2.102  1.00  1.470          C  
ATOM  24881  CD1 ILE B1551      38.855 -31.971  -0.609  1.00  1.470          C  
ATOM  24882  H   ILE B1551      37.589 -35.341   0.374  1.00  1.250          H  
ATOM  24883  HA  ILE B1551      35.385 -33.515   0.403  1.00  1.260          H  
ATOM  24884  HB  ILE B1551      37.542 -33.997  -1.656  1.00  1.760          H  
ATOM  24885 1HG1 ILE B1551      37.058 -31.814   0.312  1.00  1.760          H  
ATOM  24886 2HG1 ILE B1551      37.976 -33.238   0.723  1.00  1.760          H  
ATOM  24887 1HG2 ILE B1551      36.803 -31.805  -2.656  1.00  1.760          H  
ATOM  24888 2HG2 ILE B1551      35.527 -32.998  -2.810  1.00  1.760          H  
ATOM  24889 3HG2 ILE B1551      35.432 -31.768  -1.552  1.00  1.760          H  
ATOM  24890 1HD1 ILE B1551      39.336 -31.446   0.180  1.00  1.760          H  
ATOM  24891 2HD1 ILE B1551      39.513 -32.734  -0.988  1.00  1.760          H  
ATOM  24892 3HD1 ILE B1551      38.592 -31.297  -1.386  1.00  1.760          H  
ATOM  24893  N   ILE B1552      35.125 -35.858  -1.889  1.00  1.110          N  
ATOM  24894  CA  ILE B1552      34.188 -36.534  -2.770  1.00  1.140          C  
ATOM  24895  C   ILE B1552      32.982 -36.997  -2.002  1.00  1.130          C  
ATOM  24896  O   ILE B1552      31.856 -36.757  -2.435  1.00  1.140          O  
ATOM  24897  CB  ILE B1552      34.867 -37.760  -3.417  1.00  1.580          C  
ATOM  24898  CG1 ILE B1552      35.914 -37.257  -4.402  1.00  1.580          C  
ATOM  24899  CG2 ILE B1552      33.837 -38.700  -4.095  1.00  1.580          C  
ATOM  24900  CD1 ILE B1552      36.910 -38.273  -4.869  1.00  1.580          C  
ATOM  24901  H   ILE B1552      36.072 -36.212  -1.790  1.00  1.330          H  
ATOM  24902  HA  ILE B1552      33.870 -35.838  -3.543  1.00  1.370          H  
ATOM  24903  HB  ILE B1552      35.381 -38.310  -2.650  1.00  1.900          H  
ATOM  24904 1HG1 ILE B1552      35.378 -36.897  -5.273  1.00  1.900          H  
ATOM  24905 2HG1 ILE B1552      36.427 -36.429  -3.956  1.00  1.900          H  
ATOM  24906 1HG2 ILE B1552      34.331 -39.559  -4.525  1.00  1.900          H  
ATOM  24907 2HG2 ILE B1552      33.102 -39.061  -3.372  1.00  1.900          H  
ATOM  24908 3HG2 ILE B1552      33.343 -38.158  -4.858  1.00  1.900          H  
ATOM  24909 1HD1 ILE B1552      37.590 -37.808  -5.582  1.00  1.900          H  
ATOM  24910 2HD1 ILE B1552      37.478 -38.638  -4.030  1.00  1.900          H  
ATOM  24911 3HD1 ILE B1552      36.422 -39.086  -5.328  1.00  1.900          H  
ATOM  24912  N   ASN B1553      33.186 -37.642  -0.867  1.00  1.110          N  
ATOM  24913  CA  ASN B1553      32.048 -38.102  -0.116  1.00  1.100          C  
ATOM  24914  C   ASN B1553      31.216 -36.940   0.430  1.00  1.050          C  
ATOM  24915  O   ASN B1553      29.989 -36.997   0.392  1.00  1.040          O  
ATOM  24916  CB  ASN B1553      32.526 -39.011   0.975  1.00  1.540          C  
ATOM  24917  CG  ASN B1553      32.990 -40.330   0.440  1.00  1.540          C  
ATOM  24918  OD1 ASN B1553      32.626 -40.750  -0.667  1.00  1.540          O  
ATOM  24919  ND2 ASN B1553      33.799 -41.003   1.220  1.00  1.540          N  
ATOM  24920  H   ASN B1553      34.139 -37.845  -0.541  1.00  1.330          H  
ATOM  24921  HA  ASN B1553      31.407 -38.671  -0.787  1.00  1.320          H  
ATOM  24922 1HB  ASN B1553      33.364 -38.533   1.483  1.00  1.850          H  
ATOM  24923 2HB  ASN B1553      31.740 -39.161   1.696  1.00  1.850          H  
ATOM  24924 1HD2 ASN B1553      34.157 -41.890   0.935  1.00  1.850          H  
ATOM  24925 2HD2 ASN B1553      34.066 -40.628   2.110  1.00  1.850          H  
ATOM  24926  N   LEU B1554      31.854 -35.856   0.889  1.00  1.020          N  
ATOM  24927  CA  LEU B1554      31.076 -34.737   1.412  1.00  0.980          C  
ATOM  24928  C   LEU B1554      30.254 -34.094   0.278  1.00  1.000          C  
ATOM  24929  O   LEU B1554      29.068 -33.788   0.460  1.00  0.980          O  
ATOM  24930  CB  LEU B1554      32.015 -33.691   2.030  1.00  1.390          C  
ATOM  24931  CG  LEU B1554      32.828 -34.097   3.316  1.00  1.390          C  
ATOM  24932  CD1 LEU B1554      33.817 -33.003   3.592  1.00  1.390          C  
ATOM  24933  CD2 LEU B1554      31.955 -34.283   4.482  1.00  1.390          C  
ATOM  24934  H   LEU B1554      32.879 -35.834   0.929  1.00  1.220          H  
ATOM  24935  HA  LEU B1554      30.386 -35.109   2.163  1.00  1.180          H  
ATOM  24936 1HB  LEU B1554      32.729 -33.375   1.264  1.00  1.670          H  
ATOM  24937 2HB  LEU B1554      31.410 -32.845   2.313  1.00  1.670          H  
ATOM  24938  HG  LEU B1554      33.349 -35.015   3.141  1.00  1.670          H  
ATOM  24939 1HD1 LEU B1554      34.413 -33.252   4.468  1.00  1.670          H  
ATOM  24940 2HD1 LEU B1554      34.463 -32.905   2.728  1.00  1.670          H  
ATOM  24941 3HD1 LEU B1554      33.295 -32.060   3.768  1.00  1.670          H  
ATOM  24942 1HD2 LEU B1554      32.552 -34.545   5.351  1.00  1.670          H  
ATOM  24943 2HD2 LEU B1554      31.474 -33.366   4.642  1.00  1.670          H  
ATOM  24944 3HD2 LEU B1554      31.231 -35.059   4.301  1.00  1.670          H  
ATOM  24945  N   MET B1555      30.871 -33.944  -0.915  1.00  1.030          N  
ATOM  24946  CA  MET B1555      30.188 -33.386  -2.083  1.00  1.050          C  
ATOM  24947  C   MET B1555      29.048 -34.264  -2.525  1.00  1.080          C  
ATOM  24948  O   MET B1555      27.975 -33.770  -2.865  1.00  1.080          O  
ATOM  24949  CB  MET B1555      31.144 -33.249  -3.273  1.00  1.460          C  
ATOM  24950  CG  MET B1555      32.166 -32.136  -3.253  1.00  1.460          C  
ATOM  24951  SD  MET B1555      31.422 -30.517  -3.510  1.00  1.460          S  
ATOM  24952  CE  MET B1555      32.875 -29.524  -3.344  1.00  1.460          C  
ATOM  24953  H   MET B1555      31.859 -34.202  -1.009  1.00  1.240          H  
ATOM  24954  HA  MET B1555      29.787 -32.412  -1.819  1.00  1.260          H  
ATOM  24955 1HB  MET B1555      31.715 -34.176  -3.358  1.00  1.750          H  
ATOM  24956 2HB  MET B1555      30.573 -33.151  -4.182  1.00  1.750          H  
ATOM  24957 1HG  MET B1555      32.673 -32.132  -2.290  1.00  1.750          H  
ATOM  24958 2HG  MET B1555      32.909 -32.312  -4.034  1.00  1.750          H  
ATOM  24959 1HE  MET B1555      32.626 -28.473  -3.472  1.00  1.750          H  
ATOM  24960 2HE  MET B1555      33.316 -29.677  -2.357  1.00  1.750          H  
ATOM  24961 3HE  MET B1555      33.579 -29.827  -4.108  1.00  1.750          H  
ATOM  24962  N   ALA B1556      29.279 -35.570  -2.532  1.00  1.110          N  
ATOM  24963  CA  ALA B1556      28.291 -36.525  -2.968  1.00  1.150          C  
ATOM  24964  C   ALA B1556      27.037 -36.489  -2.143  1.00  1.120          C  
ATOM  24965  O   ALA B1556      25.925 -36.584  -2.673  1.00  1.140          O  
ATOM  24966  CB  ALA B1556      28.868 -37.874  -2.879  1.00  1.590          C  
ATOM  24967  H   ALA B1556      30.205 -35.920  -2.268  1.00  1.330          H  
ATOM  24968  HA  ALA B1556      28.042 -36.300  -4.000  1.00  1.380          H  
ATOM  24969 1HB  ALA B1556      28.140 -38.557  -3.229  1.00  1.910          H  
ATOM  24970 2HB  ALA B1556      29.758 -37.899  -3.494  1.00  1.910          H  
ATOM  24971 3HB  ALA B1556      29.124 -38.100  -1.847  1.00  1.910          H  
ATOM  24972  N   VAL B1557      27.207 -36.317  -0.844  1.00  1.070          N  
ATOM  24973  CA  VAL B1557      26.068 -36.249   0.031  1.00  1.050          C  
ATOM  24974  C   VAL B1557      25.239 -35.036  -0.312  1.00  1.040          C  
ATOM  24975  O   VAL B1557      24.018 -35.145  -0.478  1.00  1.060          O  
ATOM  24976  CB  VAL B1557      26.540 -36.221   1.483  1.00  1.480          C  
ATOM  24977  CG1 VAL B1557      25.409 -35.953   2.392  1.00  1.480          C  
ATOM  24978  CG2 VAL B1557      27.130 -37.533   1.805  1.00  1.480          C  
ATOM  24979  H   VAL B1557      28.162 -36.299  -0.464  1.00  1.280          H  
ATOM  24980  HA  VAL B1557      25.453 -37.126  -0.118  1.00  1.260          H  
ATOM  24981  HB  VAL B1557      27.287 -35.437   1.610  1.00  1.770          H  
ATOM  24982 1HG1 VAL B1557      25.760 -35.965   3.380  1.00  1.770          H  
ATOM  24983 2HG1 VAL B1557      24.991 -34.997   2.178  1.00  1.770          H  
ATOM  24984 3HG1 VAL B1557      24.660 -36.714   2.275  1.00  1.770          H  
ATOM  24985 1HG2 VAL B1557      27.487 -37.543   2.838  1.00  1.770          H  
ATOM  24986 2HG2 VAL B1557      26.373 -38.272   1.665  1.00  1.770          H  
ATOM  24987 3HG2 VAL B1557      27.940 -37.746   1.152  1.00  1.770          H  
ATOM  24988  N   LEU B1558      25.908 -33.898  -0.477  1.00  1.020          N  
ATOM  24989  CA  LEU B1558      25.209 -32.672  -0.787  1.00  1.010          C  
ATOM  24990  C   LEU B1558      24.491 -32.778  -2.118  1.00  1.040          C  
ATOM  24991  O   LEU B1558      23.375 -32.297  -2.248  1.00  1.050          O  
ATOM  24992  CB  LEU B1558      26.210 -31.540  -0.890  1.00  1.420          C  
ATOM  24993  CG  LEU B1558      26.946 -31.171   0.375  1.00  1.420          C  
ATOM  24994  CD1 LEU B1558      27.960 -30.208  -0.014  1.00  1.420          C  
ATOM  24995  CD2 LEU B1558      26.028 -30.625   1.452  1.00  1.420          C  
ATOM  24996  H   LEU B1558      26.922 -33.888  -0.324  1.00  1.220          H  
ATOM  24997  HA  LEU B1558      24.469 -32.482  -0.014  1.00  1.210          H  
ATOM  24998 1HB  LEU B1558      26.948 -31.808  -1.641  1.00  1.700          H  
ATOM  24999 2HB  LEU B1558      25.681 -30.661  -1.239  1.00  1.700          H  
ATOM  25000  HG  LEU B1558      27.441 -32.040   0.767  1.00  1.700          H  
ATOM  25001 1HD1 LEU B1558      28.540 -29.928   0.846  1.00  1.700          H  
ATOM  25002 2HD1 LEU B1558      28.595 -30.661  -0.758  1.00  1.700          H  
ATOM  25003 3HD1 LEU B1558      27.491 -29.360  -0.430  1.00  1.700          H  
ATOM  25004 1HD2 LEU B1558      26.620 -30.370   2.323  1.00  1.700          H  
ATOM  25005 2HD2 LEU B1558      25.535 -29.760   1.118  1.00  1.700          H  
ATOM  25006 3HD2 LEU B1558      25.288 -31.371   1.739  1.00  1.700          H  
ATOM  25007  N   LYS B1559      25.121 -33.430  -3.098  1.00  1.070          N  
ATOM  25008  CA  LYS B1559      24.538 -33.618  -4.421  1.00  1.090          C  
ATOM  25009  C   LYS B1559      23.274 -34.471  -4.394  1.00  1.120          C  
ATOM  25010  O   LYS B1559      22.296 -34.147  -5.094  1.00  1.160          O  
ATOM  25011  CB  LYS B1559      25.593 -34.213  -5.336  1.00  1.520          C  
ATOM  25012  CG  LYS B1559      26.663 -33.230  -5.741  1.00  1.520          C  
ATOM  25013  CD  LYS B1559      27.756 -33.889  -6.556  1.00  1.520          C  
ATOM  25014  CE  LYS B1559      28.850 -32.893  -6.916  1.00  1.520          C  
ATOM  25015  NZ  LYS B1559      28.354 -31.812  -7.738  1.00  1.520          N  
ATOM  25016  H   LYS B1559      26.069 -33.767  -2.917  1.00  1.280          H  
ATOM  25017  HA  LYS B1559      24.262 -32.643  -4.806  1.00  1.310          H  
ATOM  25018 1HB  LYS B1559      26.099 -34.999  -4.798  1.00  1.820          H  
ATOM  25019 2HB  LYS B1559      25.141 -34.660  -6.200  1.00  1.820          H  
ATOM  25020 1HG  LYS B1559      26.195 -32.461  -6.345  1.00  1.820          H  
ATOM  25021 2HG  LYS B1559      27.082 -32.754  -4.863  1.00  1.820          H  
ATOM  25022 1HD  LYS B1559      28.183 -34.695  -5.972  1.00  1.820          H  
ATOM  25023 2HD  LYS B1559      27.361 -34.311  -7.451  1.00  1.820          H  
ATOM  25024 1HE  LYS B1559      29.247 -32.471  -5.998  1.00  1.820          H  
ATOM  25025 2HE  LYS B1559      29.641 -33.389  -7.454  1.00  1.820          H  
ATOM  25026 1HZ  LYS B1559      29.114 -31.166  -7.924  1.00  1.820          H  
ATOM  25027 2HZ  LYS B1559      27.987 -32.142  -8.639  1.00  1.820          H  
ATOM  25028 3HZ  LYS B1559      27.641 -31.366  -7.201  1.00  1.820          H  
ATOM  25029  N   ALA B1560      23.299 -35.552  -3.578  1.00  1.120          N  
ATOM  25030  CA  ALA B1560      22.151 -36.439  -3.386  1.00  1.140          C  
ATOM  25031  C   ALA B1560      20.959 -35.670  -2.791  1.00  1.150          C  
ATOM  25032  O   ALA B1560      19.802 -35.944  -3.140  1.00  1.270          O  
ATOM  25033  CB  ALA B1560      22.505 -37.619  -2.483  1.00  1.590          C  
ATOM  25034  H   ALA B1560      24.181 -35.779  -3.104  1.00  1.340          H  
ATOM  25035  HA  ALA B1560      21.871 -36.819  -4.356  1.00  1.370          H  
ATOM  25036 1HB  ALA B1560      21.636 -38.281  -2.375  1.00  1.910          H  
ATOM  25037 2HB  ALA B1560      23.330 -38.173  -2.928  1.00  1.910          H  
ATOM  25038 3HB  ALA B1560      22.800 -37.251  -1.508  1.00  1.910          H  
ATOM  25039  N   GLY B1561      21.261 -34.696  -1.910  1.00  1.080          N  
ATOM  25040  CA  GLY B1561      20.265 -33.833  -1.276  1.00  1.100          C  
ATOM  25041  C   GLY B1561      20.325 -33.858   0.237  1.00  1.070          C  
ATOM  25042  O   GLY B1561      19.771 -32.975   0.916  1.00  1.090          O  
ATOM  25043  H   GLY B1561      22.247 -34.566  -1.641  1.00  1.300          H  
ATOM  25044 1HA  GLY B1561      20.417 -32.813  -1.613  1.00  1.320          H  
ATOM  25045 2HA  GLY B1561      19.277 -34.140  -1.600  1.00  1.320          H  
ATOM  25046  N   ALA B1562      20.982 -34.874   0.742  1.00  1.030          N  
ATOM  25047  CA  ALA B1562      21.178 -35.095   2.156  1.00  1.010          C  
ATOM  25048  C   ALA B1562      22.235 -34.175   2.717  1.00  0.960          C  
ATOM  25049  O   ALA B1562      23.079 -33.643   2.000  1.00  0.960          O  
ATOM  25050  CB  ALA B1562      21.551 -36.527   2.402  1.00  1.420          C  
ATOM  25051  H   ALA B1562      21.350 -35.551   0.089  1.00  1.240          H  
ATOM  25052  HA  ALA B1562      20.246 -34.880   2.674  1.00  1.210          H  
ATOM  25053 1HB  ALA B1562      21.686 -36.701   3.463  1.00  1.710          H  
ATOM  25054 2HB  ALA B1562      20.748 -37.120   2.028  1.00  1.710          H  
ATOM  25055 3HB  ALA B1562      22.464 -36.761   1.878  1.00  1.710          H  
ATOM  25056  N   ALA B1563      22.163 -33.978   4.014  1.00  0.940          N  
ATOM  25057  CA  ALA B1563      23.154 -33.237   4.748  1.00  0.900          C  
ATOM  25058  C   ALA B1563      24.300 -34.153   5.110  1.00  0.900          C  
ATOM  25059  O   ALA B1563      24.067 -35.334   5.418  1.00  0.950          O  
ATOM  25060  CB  ALA B1563      22.538 -32.680   5.992  1.00  1.280          C  
ATOM  25061  H   ALA B1563      21.410 -34.430   4.521  1.00  1.130          H  
ATOM  25062  HA  ALA B1563      23.522 -32.443   4.109  1.00  1.080          H  
ATOM  25063 1HB  ALA B1563      23.263 -32.117   6.548  1.00  1.530          H  
ATOM  25064 2HB  ALA B1563      21.725 -32.052   5.689  1.00  1.530          H  
ATOM  25065 3HB  ALA B1563      22.170 -33.489   6.596  1.00  1.530          H  
ATOM  25066  N   TYR B1564      25.521 -33.634   5.163  1.00  0.860          N  
ATOM  25067  CA  TYR B1564      26.571 -34.536   5.624  1.00  0.900          C  
ATOM  25068  C   TYR B1564      26.801 -34.408   7.107  1.00  0.870          C  
ATOM  25069  O   TYR B1564      26.659 -33.332   7.697  1.00  0.880          O  
ATOM  25070  CB  TYR B1564      27.905 -34.368   4.869  1.00  1.240          C  
ATOM  25071  CG  TYR B1564      28.583 -33.014   4.914  1.00  1.240          C  
ATOM  25072  CD1 TYR B1564      29.365 -32.668   6.005  1.00  1.240          C  
ATOM  25073  CD2 TYR B1564      28.491 -32.153   3.835  1.00  1.240          C  
ATOM  25074  CE1 TYR B1564      30.033 -31.463   6.035  1.00  1.240          C  
ATOM  25075  CE2 TYR B1564      29.166 -30.943   3.858  1.00  1.240          C  
ATOM  25076  CZ  TYR B1564      29.930 -30.603   4.954  1.00  1.240          C  
ATOM  25077  OH  TYR B1564      30.580 -29.415   4.985  1.00  1.240          O  
ATOM  25078  H   TYR B1564      25.674 -32.653   4.899  1.00  1.030          H  
ATOM  25079  HA  TYR B1564      26.251 -35.564   5.468  1.00  1.080          H  
ATOM  25080 1HB  TYR B1564      28.613 -35.102   5.261  1.00  1.490          H  
ATOM  25081 2HB  TYR B1564      27.754 -34.617   3.825  1.00  1.490          H  
ATOM  25082  HD1 TYR B1564      29.455 -33.351   6.829  1.00  1.490          H  
ATOM  25083  HD2 TYR B1564      27.892 -32.432   2.976  1.00  1.490          H  
ATOM  25084  HE1 TYR B1564      30.645 -31.199   6.902  1.00  1.490          H  
ATOM  25085  HE2 TYR B1564      29.092 -30.260   3.018  1.00  1.490          H  
ATOM  25086  HH  TYR B1564      31.068 -29.344   5.811  1.00  1.490          H  
ATOM  25087  N   VAL B1565      27.236 -35.518   7.679  1.00  0.850          N  
ATOM  25088  CA  VAL B1565      27.639 -35.615   9.059  1.00  0.820          C  
ATOM  25089  C   VAL B1565      29.112 -36.036   9.070  1.00  0.810          C  
ATOM  25090  O   VAL B1565      29.409 -37.217   8.881  1.00  0.830          O  
ATOM  25091  CB  VAL B1565      26.739 -36.665   9.744  1.00  1.160          C  
ATOM  25092  CG1 VAL B1565      27.105 -36.829  11.190  1.00  1.160          C  
ATOM  25093  CG2 VAL B1565      25.267 -36.230   9.558  1.00  1.160          C  
ATOM  25094  H   VAL B1565      27.253 -36.368   7.103  1.00  1.020          H  
ATOM  25095  HA  VAL B1565      27.479 -34.659   9.549  1.00  0.980          H  
ATOM  25096  HB  VAL B1565      26.876 -37.605   9.283  1.00  1.390          H  
ATOM  25097 1HG1 VAL B1565      26.483 -37.578  11.666  1.00  1.390          H  
ATOM  25098 2HG1 VAL B1565      28.145 -37.132  11.286  1.00  1.390          H  
ATOM  25099 3HG1 VAL B1565      26.957 -35.911  11.660  1.00  1.390          H  
ATOM  25100 1HG2 VAL B1565      24.620 -36.952  10.001  1.00  1.390          H  
ATOM  25101 2HG2 VAL B1565      25.110 -35.264  10.026  1.00  1.390          H  
ATOM  25102 3HG2 VAL B1565      25.032 -36.159   8.497  1.00  1.390          H  
ATOM  25103  N   PRO B1566      30.057 -35.117   9.261  1.00  0.820          N  
ATOM  25104  CA  PRO B1566      31.463 -35.393   9.218  1.00  0.840          C  
ATOM  25105  C   PRO B1566      31.849 -36.001  10.542  1.00  0.840          C  
ATOM  25106  O   PRO B1566      31.597 -35.390  11.586  1.00  0.830          O  
ATOM  25107  CB  PRO B1566      32.058 -34.010   9.022  1.00  1.260          C  
ATOM  25108  CG  PRO B1566      31.074 -33.082   9.723  1.00  1.260          C  
ATOM  25109  CD  PRO B1566      29.725 -33.765   9.651  1.00  1.260          C  
ATOM  25110  HA  PRO B1566      31.682 -36.073   8.382  1.00  1.010          H  
ATOM  25111 1HB  PRO B1566      33.048 -33.969   9.462  1.00  1.510          H  
ATOM  25112 2HB  PRO B1566      32.178 -33.789   7.951  1.00  1.510          H  
ATOM  25113 1HG  PRO B1566      31.373 -32.906  10.762  1.00  1.510          H  
ATOM  25114 2HG  PRO B1566      31.076 -32.104   9.226  1.00  1.510          H  
ATOM  25115 1HD  PRO B1566      29.301 -33.797  10.663  1.00  1.510          H  
ATOM  25116 2HD  PRO B1566      29.068 -33.251   8.947  1.00  1.510          H  
ATOM  25117  N   ILE B1567      32.480 -37.154  10.512  1.00  0.890          N  
ATOM  25118  CA  ILE B1567      32.919 -37.821  11.717  1.00  0.910          C  
ATOM  25119  C   ILE B1567      34.422 -37.994  11.561  1.00  0.940          C  
ATOM  25120  O   ILE B1567      34.882 -38.518  10.552  1.00  0.980          O  
ATOM  25121  CB  ILE B1567      32.129 -39.134  11.882  1.00  1.270          C  
ATOM  25122  CG1 ILE B1567      30.651 -38.796  11.933  1.00  1.270          C  
ATOM  25123  CG2 ILE B1567      32.589 -39.901  13.116  1.00  1.270          C  
ATOM  25124  CD1 ILE B1567      29.709 -39.940  11.957  1.00  1.270          C  
ATOM  25125  H   ILE B1567      32.653 -37.618   9.612  1.00  1.070          H  
ATOM  25126  HA  ILE B1567      32.733 -37.185  12.582  1.00  1.090          H  
ATOM  25127  HB  ILE B1567      32.244 -39.700  11.021  1.00  1.520          H  
ATOM  25128 1HG1 ILE B1567      30.503 -38.202  12.755  1.00  1.520          H  
ATOM  25129 2HG1 ILE B1567      30.395 -38.233  11.053  1.00  1.520          H  
ATOM  25130 1HG2 ILE B1567      32.043 -40.829  13.223  1.00  1.520          H  
ATOM  25131 2HG2 ILE B1567      33.652 -40.132  13.013  1.00  1.520          H  
ATOM  25132 3HG2 ILE B1567      32.426 -39.283  13.997  1.00  1.520          H  
ATOM  25133 1HD1 ILE B1567      28.688 -39.553  11.982  1.00  1.520          H  
ATOM  25134 2HD1 ILE B1567      29.839 -40.550  11.069  1.00  1.520          H  
ATOM  25135 3HD1 ILE B1567      29.884 -40.531  12.843  1.00  1.520          H  
ATOM  25136  N   ASP B1568      35.217 -37.452  12.472  1.00  0.940          N  
ATOM  25137  CA  ASP B1568      36.645 -37.513  12.251  1.00  0.960          C  
ATOM  25138  C   ASP B1568      37.058 -38.985  12.265  1.00  0.970          C  
ATOM  25139  O   ASP B1568      36.626 -39.726  13.153  1.00  0.960          O  
ATOM  25140  CB  ASP B1568      37.413 -36.715  13.312  1.00  1.340          C  
ATOM  25141  CG  ASP B1568      38.855 -36.445  12.981  1.00  1.340          C  
ATOM  25142  OD1 ASP B1568      39.625 -37.377  12.898  1.00  1.340          O  
ATOM  25143  OD2 ASP B1568      39.196 -35.299  12.802  1.00  1.340          O  
ATOM  25144  H   ASP B1568      34.867 -37.045  13.351  1.00  1.130          H  
ATOM  25145  HA  ASP B1568      36.838 -37.062  11.282  1.00  1.150          H  
ATOM  25146 1HB  ASP B1568      36.907 -35.770  13.501  1.00  1.600          H  
ATOM  25147 2HB  ASP B1568      37.419 -37.275  14.234  1.00  1.600          H  
ATOM  25148  N   PRO B1569      37.894 -39.464  11.327  1.00  1.050          N  
ATOM  25149  CA  PRO B1569      38.383 -40.823  11.274  1.00  1.120          C  
ATOM  25150  C   PRO B1569      39.197 -41.181  12.525  1.00  1.150          C  
ATOM  25151  O   PRO B1569      39.354 -42.363  12.836  1.00  1.200          O  
ATOM  25152  CB  PRO B1569      39.245 -40.833  10.005  1.00  1.680          C  
ATOM  25153  CG  PRO B1569      39.627 -39.396   9.797  1.00  1.680          C  
ATOM  25154  CD  PRO B1569      38.424 -38.610  10.243  1.00  1.680          C  
ATOM  25155  HA  PRO B1569      37.528 -41.503  11.166  1.00  1.340          H  
ATOM  25156 1HB  PRO B1569      40.111 -41.486  10.155  1.00  2.020          H  
ATOM  25157 2HB  PRO B1569      38.668 -41.245   9.159  1.00  2.020          H  
ATOM  25158 1HG  PRO B1569      40.518 -39.145  10.400  1.00  2.020          H  
ATOM  25159 2HG  PRO B1569      39.893 -39.213   8.764  1.00  2.020          H  
ATOM  25160 1HD  PRO B1569      38.784 -37.644  10.581  1.00  2.020          H  
ATOM  25161 2HD  PRO B1569      37.688 -38.522   9.428  1.00  2.020          H  
ATOM  25162  N   ASP B1570      39.693 -40.167  13.260  1.00  1.140          N  
ATOM  25163  CA  ASP B1570      40.492 -40.404  14.448  1.00  1.210          C  
ATOM  25164  C   ASP B1570      39.737 -39.958  15.711  1.00  1.120          C  
ATOM  25165  O   ASP B1570      40.208 -39.120  16.488  1.00  1.160          O  
ATOM  25166  CB  ASP B1570      41.833 -39.633  14.383  1.00  1.670          C  
ATOM  25167  CG  ASP B1570      42.881 -40.080  13.263  1.00  1.670          C  
ATOM  25168  OD1 ASP B1570      42.861 -41.213  12.783  1.00  1.670          O  
ATOM  25169  OD2 ASP B1570      43.718 -39.258  12.912  1.00  1.670          O  
ATOM  25170  H   ASP B1570      39.544 -39.185  12.998  1.00  1.370          H  
ATOM  25171  HA  ASP B1570      40.694 -41.471  14.532  1.00  1.450          H  
ATOM  25172 1HB  ASP B1570      41.601 -38.575  14.217  1.00  2.000          H  
ATOM  25173 2HB  ASP B1570      42.326 -39.701  15.354  1.00  2.000          H  
ATOM  25174  N   HIS B1571      38.581 -40.577  15.935  1.00  1.040          N  
ATOM  25175  CA  HIS B1571      37.808 -40.404  17.161  1.00  1.000          C  
ATOM  25176  C   HIS B1571      37.714 -41.796  17.785  1.00  1.030          C  
ATOM  25177  O   HIS B1571      37.722 -42.786  17.051  1.00  1.060          O  
ATOM  25178  CB  HIS B1571      36.339 -39.957  16.988  1.00  1.420          C  
ATOM  25179  CG  HIS B1571      35.961 -38.618  16.473  1.00  1.420          C  
ATOM  25180  ND1 HIS B1571      36.334 -37.435  17.061  1.00  1.420          N  
ATOM  25181  CD2 HIS B1571      35.099 -38.309  15.494  1.00  1.420          C  
ATOM  25182  CE1 HIS B1571      35.741 -36.429  16.417  1.00  1.420          C  
ATOM  25183  NE2 HIS B1571      34.961 -36.935  15.449  1.00  1.420          N  
ATOM  25184  H   HIS B1571      38.258 -41.215  15.217  1.00  1.250          H  
ATOM  25185  HA  HIS B1571      38.309 -39.705  17.816  1.00  1.200          H  
ATOM  25186 1HB  HIS B1571      35.927 -40.618  16.274  1.00  1.700          H  
ATOM  25187 2HB  HIS B1571      35.802 -40.129  17.896  1.00  1.700          H  
ATOM  25188  HD1 HIS B1571      37.196 -37.322  17.565  1.00  1.700          H  
ATOM  25189  HD2 HIS B1571      34.550 -38.933  14.824  1.00  1.700          H  
ATOM  25190  HE1 HIS B1571      35.918 -35.396  16.721  1.00  1.700          H  
ATOM  25191  N   PRO B1572      37.589 -41.929  19.111  1.00  1.060          N  
ATOM  25192  CA  PRO B1572      37.314 -43.190  19.775  1.00  1.120          C  
ATOM  25193  C   PRO B1572      36.003 -43.752  19.240  1.00  1.090          C  
ATOM  25194  O   PRO B1572      35.071 -42.989  18.977  1.00  1.030          O  
ATOM  25195  CB  PRO B1572      37.187 -42.770  21.247  1.00  1.680          C  
ATOM  25196  CG  PRO B1572      38.029 -41.504  21.354  1.00  1.680          C  
ATOM  25197  CD  PRO B1572      37.843 -40.795  20.028  1.00  1.680          C  
ATOM  25198  HA  PRO B1572      38.143 -43.889  19.615  1.00  1.340          H  
ATOM  25199 1HB  PRO B1572      36.133 -42.608  21.505  1.00  2.020          H  
ATOM  25200 2HB  PRO B1572      37.549 -43.584  21.897  1.00  2.020          H  
ATOM  25201 1HG  PRO B1572      37.693 -40.897  22.211  1.00  2.020          H  
ATOM  25202 2HG  PRO B1572      39.081 -41.762  21.547  1.00  2.020          H  
ATOM  25203 1HD  PRO B1572      36.992 -40.107  20.059  1.00  2.020          H  
ATOM  25204 2HD  PRO B1572      38.793 -40.291  19.797  1.00  2.020          H  
ATOM  25205  N   TYR B1573      35.911 -45.075  19.133  1.00  1.150          N  
ATOM  25206  CA  TYR B1573      34.697 -45.742  18.649  1.00  1.150          C  
ATOM  25207  C   TYR B1573      33.421 -45.172  19.253  1.00  1.170          C  
ATOM  25208  O   TYR B1573      32.452 -44.890  18.534  1.00  1.190          O  
ATOM  25209  CB  TYR B1573      34.760 -47.237  18.939  1.00  1.610          C  
ATOM  25210  CG  TYR B1573      33.487 -47.952  18.573  1.00  1.610          C  
ATOM  25211  CD1 TYR B1573      33.234 -48.282  17.254  1.00  1.610          C  
ATOM  25212  CD2 TYR B1573      32.564 -48.271  19.563  1.00  1.610          C  
ATOM  25213  CE1 TYR B1573      32.064 -48.929  16.921  1.00  1.610          C  
ATOM  25214  CE2 TYR B1573      31.395 -48.915  19.229  1.00  1.610          C  
ATOM  25215  CZ  TYR B1573      31.143 -49.247  17.912  1.00  1.610          C  
ATOM  25216  OH  TYR B1573      29.976 -49.896  17.572  1.00  1.610          O  
ATOM  25217  H   TYR B1573      36.710 -45.644  19.375  1.00  1.380          H  
ATOM  25218  HA  TYR B1573      34.641 -45.596  17.570  1.00  1.380          H  
ATOM  25219 1HB  TYR B1573      35.580 -47.688  18.380  1.00  1.930          H  
ATOM  25220 2HB  TYR B1573      34.952 -47.400  20.002  1.00  1.930          H  
ATOM  25221  HD1 TYR B1573      33.957 -48.030  16.479  1.00  1.930          H  
ATOM  25222  HD2 TYR B1573      32.764 -48.007  20.603  1.00  1.930          H  
ATOM  25223  HE1 TYR B1573      31.863 -49.189  15.884  1.00  1.930          H  
ATOM  25224  HE2 TYR B1573      30.671 -49.163  20.004  1.00  1.930          H  
ATOM  25225  HH  TYR B1573      29.444 -50.029  18.360  1.00  1.930          H  
ATOM  25226  N   GLU B1574      33.400 -45.048  20.578  1.00  1.180          N  
ATOM  25227  CA  GLU B1574      32.231 -44.583  21.303  1.00  1.220          C  
ATOM  25228  C   GLU B1574      31.800 -43.176  20.890  1.00  1.180          C  
ATOM  25229  O   GLU B1574      30.604 -42.878  20.902  1.00  1.190          O  
ATOM  25230  CB  GLU B1574      32.513 -44.644  22.803  1.00  1.690          C  
ATOM  25231  CG  GLU B1574      32.696 -46.079  23.332  1.00  1.690          C  
ATOM  25232  CD  GLU B1574      34.090 -46.641  23.099  1.00  1.690          C  
ATOM  25233  OE1 GLU B1574      34.916 -45.933  22.549  1.00  1.690          O  
ATOM  25234  OE2 GLU B1574      34.322 -47.768  23.449  1.00  1.690          O  
ATOM  25235  H   GLU B1574      34.238 -45.302  21.109  1.00  1.420          H  
ATOM  25236  HA  GLU B1574      31.411 -45.263  21.084  1.00  1.460          H  
ATOM  25237 1HB  GLU B1574      33.415 -44.074  23.030  1.00  2.030          H  
ATOM  25238 2HB  GLU B1574      31.688 -44.183  23.348  1.00  2.030          H  
ATOM  25239 1HG  GLU B1574      32.487 -46.091  24.402  1.00  2.030          H  
ATOM  25240 2HG  GLU B1574      31.966 -46.725  22.843  1.00  2.030          H  
ATOM  25241  N   ARG B1575      32.757 -42.320  20.521  1.00  1.160          N  
ATOM  25242  CA  ARG B1575      32.453 -40.964  20.117  1.00  1.130          C  
ATOM  25243  C   ARG B1575      31.926 -40.974  18.702  1.00  1.080          C  
ATOM  25244  O   ARG B1575      30.962 -40.266  18.400  1.00  1.060          O  
ATOM  25245  CB  ARG B1575      33.660 -40.058  20.247  1.00  1.590          C  
ATOM  25246  CG  ARG B1575      33.396 -38.611  19.857  1.00  1.590          C  
ATOM  25247  CD  ARG B1575      34.499 -37.715  20.222  1.00  1.590          C  
ATOM  25248  NE  ARG B1575      34.250 -36.359  19.754  1.00  1.590          N  
ATOM  25249  CZ  ARG B1575      34.987 -35.274  20.065  1.00  1.590          C  
ATOM  25250  NH1 ARG B1575      36.025 -35.377  20.870  1.00  1.590          N  
ATOM  25251  NH2 ARG B1575      34.657 -34.093  19.564  1.00  1.590          N  
ATOM  25252  H   ARG B1575      33.728 -42.622  20.495  1.00  1.390          H  
ATOM  25253  HA  ARG B1575      31.677 -40.573  20.771  1.00  1.360          H  
ATOM  25254 1HB  ARG B1575      34.012 -40.068  21.275  1.00  1.910          H  
ATOM  25255 2HB  ARG B1575      34.458 -40.446  19.635  1.00  1.910          H  
ATOM  25256 1HG  ARG B1575      33.285 -38.555  18.776  1.00  1.910          H  
ATOM  25257 2HG  ARG B1575      32.482 -38.255  20.334  1.00  1.910          H  
ATOM  25258 1HD  ARG B1575      34.603 -37.696  21.306  1.00  1.910          H  
ATOM  25259 2HD  ARG B1575      35.421 -38.075  19.769  1.00  1.910          H  
ATOM  25260  HE  ARG B1575      33.463 -36.224  19.132  1.00  1.910          H  
ATOM  25261 1HH1 ARG B1575      36.279 -36.270  21.263  1.00  1.910          H  
ATOM  25262 2HH1 ARG B1575      36.559 -34.556  21.110  1.00  1.910          H  
ATOM  25263 1HH2 ARG B1575      33.857 -34.009  18.948  1.00  1.910          H  
ATOM  25264 2HH2 ARG B1575      35.200 -33.274  19.795  1.00  1.910          H  
ATOM  25265  N   GLN B1576      32.535 -41.787  17.827  1.00  1.060          N  
ATOM  25266  CA  GLN B1576      32.069 -41.823  16.443  1.00  1.040          C  
ATOM  25267  C   GLN B1576      30.616 -42.270  16.466  1.00  1.050          C  
ATOM  25268  O   GLN B1576      29.758 -41.710  15.770  1.00  1.030          O  
ATOM  25269  CB  GLN B1576      32.839 -42.858  15.609  1.00  1.460          C  
ATOM  25270  CG  GLN B1576      34.283 -42.560  15.360  1.00  1.460          C  
ATOM  25271  CD  GLN B1576      34.956 -43.641  14.558  1.00  1.460          C  
ATOM  25272  OE1 GLN B1576      34.295 -44.281  13.738  1.00  1.460          O  
ATOM  25273  NE2 GLN B1576      36.249 -43.870  14.778  1.00  1.460          N  
ATOM  25274  H   GLN B1576      33.346 -42.336  18.138  1.00  1.270          H  
ATOM  25275  HA  GLN B1576      32.138 -40.830  16.004  1.00  1.250          H  
ATOM  25276 1HB  GLN B1576      32.794 -43.827  16.109  1.00  1.760          H  
ATOM  25277 2HB  GLN B1576      32.352 -42.971  14.642  1.00  1.760          H  
ATOM  25278 1HG  GLN B1576      34.384 -41.617  14.833  1.00  1.760          H  
ATOM  25279 2HG  GLN B1576      34.778 -42.522  16.329  1.00  1.760          H  
ATOM  25280 1HE2 GLN B1576      36.729 -44.578  14.257  1.00  1.760          H  
ATOM  25281 2HE2 GLN B1576      36.769 -43.339  15.485  1.00  1.760          H  
ATOM  25282  N   THR B1577      30.352 -43.257  17.333  1.00  1.090          N  
ATOM  25283  CA  THR B1577      29.053 -43.859  17.501  1.00  1.140          C  
ATOM  25284  C   THR B1577      28.049 -42.818  17.966  1.00  1.100          C  
ATOM  25285  O   THR B1577      26.990 -42.672  17.363  1.00  1.070          O  
ATOM  25286  CB  THR B1577      29.127 -45.024  18.507  1.00  1.580          C  
ATOM  25287  OG1 THR B1577      30.028 -46.031  18.018  1.00  1.580          O  
ATOM  25288  CG2 THR B1577      27.768 -45.642  18.674  1.00  1.580          C  
ATOM  25289  H   THR B1577      31.128 -43.646  17.867  1.00  1.310          H  
ATOM  25290  HA  THR B1577      28.729 -44.261  16.548  1.00  1.370          H  
ATOM  25291  HB  THR B1577      29.481 -44.663  19.467  1.00  1.890          H  
ATOM  25292  HG1 THR B1577      30.946 -45.679  18.035  1.00  1.890          H  
ATOM  25293 1HG2 THR B1577      27.830 -46.468  19.377  1.00  1.890          H  
ATOM  25294 2HG2 THR B1577      27.065 -44.903  19.056  1.00  1.890          H  
ATOM  25295 3HG2 THR B1577      27.414 -46.011  17.712  1.00  1.890          H  
ATOM  25296  N   TYR B1578      28.371 -42.029  18.994  1.00  1.100          N  
ATOM  25297  CA  TYR B1578      27.383 -41.045  19.425  1.00  1.080          C  
ATOM  25298  C   TYR B1578      27.056 -40.068  18.308  1.00  1.030          C  
ATOM  25299  O   TYR B1578      25.895 -39.703  18.117  1.00  1.020          O  
ATOM  25300  CB  TYR B1578      27.855 -40.241  20.643  1.00  1.520          C  
ATOM  25301  CG  TYR B1578      27.853 -40.999  21.946  1.00  1.520          C  
ATOM  25302  CD1 TYR B1578      29.024 -41.110  22.676  1.00  1.520          C  
ATOM  25303  CD2 TYR B1578      26.687 -41.591  22.415  1.00  1.520          C  
ATOM  25304  CE1 TYR B1578      29.038 -41.807  23.863  1.00  1.520          C  
ATOM  25305  CE2 TYR B1578      26.701 -42.291  23.604  1.00  1.520          C  
ATOM  25306  CZ  TYR B1578      27.870 -42.400  24.327  1.00  1.520          C  
ATOM  25307  OH  TYR B1578      27.883 -43.098  25.514  1.00  1.520          O  
ATOM  25308  H   TYR B1578      29.249 -42.162  19.509  1.00  1.320          H  
ATOM  25309  HA  TYR B1578      26.464 -41.573  19.675  1.00  1.300          H  
ATOM  25310 1HB  TYR B1578      28.871 -39.883  20.458  1.00  1.820          H  
ATOM  25311 2HB  TYR B1578      27.217 -39.364  20.759  1.00  1.820          H  
ATOM  25312  HD1 TYR B1578      29.937 -40.651  22.312  1.00  1.820          H  
ATOM  25313  HD2 TYR B1578      25.759 -41.510  21.851  1.00  1.820          H  
ATOM  25314  HE1 TYR B1578      29.964 -41.895  24.431  1.00  1.820          H  
ATOM  25315  HE2 TYR B1578      25.788 -42.756  23.973  1.00  1.820          H  
ATOM  25316  HH  TYR B1578      28.774 -43.103  25.872  1.00  1.820          H  
ATOM  25317  N   ILE B1579      28.067 -39.651  17.560  1.00  1.000          N  
ATOM  25318  CA  ILE B1579      27.854 -38.680  16.507  1.00  0.960          C  
ATOM  25319  C   ILE B1579      26.918 -39.216  15.395  1.00  0.940          C  
ATOM  25320  O   ILE B1579      25.957 -38.532  15.006  1.00  0.910          O  
ATOM  25321  CB  ILE B1579      29.228 -38.239  15.943  1.00  1.360          C  
ATOM  25322  CG1 ILE B1579      30.007 -37.453  17.039  1.00  1.360          C  
ATOM  25323  CG2 ILE B1579      29.032 -37.363  14.790  1.00  1.360          C  
ATOM  25324  CD1 ILE B1579      31.496 -37.223  16.741  1.00  1.360          C  
ATOM  25325  H   ILE B1579      29.016 -39.983  17.774  1.00  1.200          H  
ATOM  25326  HA  ILE B1579      27.378 -37.805  16.949  1.00  1.150          H  
ATOM  25327  HB  ILE B1579      29.815 -39.116  15.661  1.00  1.630          H  
ATOM  25328 1HG1 ILE B1579      29.530 -36.484  17.178  1.00  1.630          H  
ATOM  25329 2HG1 ILE B1579      29.939 -38.005  17.969  1.00  1.630          H  
ATOM  25330 1HG2 ILE B1579      29.968 -37.013  14.411  1.00  1.630          H  
ATOM  25331 2HG2 ILE B1579      28.486 -37.862  13.995  1.00  1.630          H  
ATOM  25332 3HG2 ILE B1579      28.494 -36.556  15.128  1.00  1.630          H  
ATOM  25333 1HD1 ILE B1579      31.942 -36.680  17.569  1.00  1.630          H  
ATOM  25334 2HD1 ILE B1579      31.993 -38.188  16.630  1.00  1.630          H  
ATOM  25335 3HD1 ILE B1579      31.631 -36.645  15.834  1.00  1.630          H  
ATOM  25336  N   LEU B1580      27.189 -40.441  14.898  1.00  0.970          N  
ATOM  25337  CA  LEU B1580      26.360 -41.007  13.831  1.00  0.980          C  
ATOM  25338  C   LEU B1580      24.979 -41.448  14.321  1.00  1.010          C  
ATOM  25339  O   LEU B1580      24.001 -41.411  13.548  1.00  1.010          O  
ATOM  25340  CB  LEU B1580      27.127 -42.166  13.143  1.00  1.370          C  
ATOM  25341  CG  LEU B1580      27.389 -43.474  13.919  1.00  1.370          C  
ATOM  25342  CD1 LEU B1580      26.270 -44.506  13.675  1.00  1.370          C  
ATOM  25343  CD2 LEU B1580      28.794 -44.002  13.526  1.00  1.370          C  
ATOM  25344  H   LEU B1580      27.996 -40.949  15.265  1.00  1.160          H  
ATOM  25345  HA  LEU B1580      26.212 -40.241  13.079  1.00  1.180          H  
ATOM  25346 1HB  LEU B1580      26.565 -42.431  12.261  1.00  1.640          H  
ATOM  25347 2HB  LEU B1580      28.065 -41.817  12.831  1.00  1.640          H  
ATOM  25348  HG  LEU B1580      27.381 -43.255  14.973  1.00  1.640          H  
ATOM  25349 1HD1 LEU B1580      26.485 -45.404  14.255  1.00  1.640          H  
ATOM  25350 2HD1 LEU B1580      25.306 -44.124  13.972  1.00  1.640          H  
ATOM  25351 3HD1 LEU B1580      26.238 -44.760  12.615  1.00  1.640          H  
ATOM  25352 1HD2 LEU B1580      29.014 -44.910  14.088  1.00  1.640          H  
ATOM  25353 2HD2 LEU B1580      28.821 -44.218  12.476  1.00  1.640          H  
ATOM  25354 3HD2 LEU B1580      29.547 -43.250  13.751  1.00  1.640          H  
ATOM  25355  N   GLU B1581      24.859 -41.849  15.592  1.00  1.040          N  
ATOM  25356  CA  GLU B1581      23.551 -42.207  16.108  1.00  1.090          C  
ATOM  25357  C   GLU B1581      22.692 -40.961  16.324  1.00  1.040          C  
ATOM  25358  O   GLU B1581      21.518 -40.966  15.966  1.00  1.040          O  
ATOM  25359  CB  GLU B1581      23.647 -43.014  17.403  1.00  1.510          C  
ATOM  25360  CG  GLU B1581      24.181 -44.433  17.226  1.00  1.510          C  
ATOM  25361  CD  GLU B1581      24.247 -45.190  18.519  1.00  1.510          C  
ATOM  25362  OE1 GLU B1581      23.968 -44.607  19.542  1.00  1.510          O  
ATOM  25363  OE2 GLU B1581      24.580 -46.350  18.488  1.00  1.510          O  
ATOM  25364  H   GLU B1581      25.684 -41.937  16.197  1.00  1.250          H  
ATOM  25365  HA  GLU B1581      23.058 -42.836  15.370  1.00  1.310          H  
ATOM  25366 1HB  GLU B1581      24.313 -42.494  18.097  1.00  1.810          H  
ATOM  25367 2HB  GLU B1581      22.666 -43.073  17.871  1.00  1.810          H  
ATOM  25368 1HG  GLU B1581      23.532 -44.968  16.535  1.00  1.810          H  
ATOM  25369 2HG  GLU B1581      25.174 -44.386  16.781  1.00  1.810          H  
ATOM  25370  N   ASN B1582      23.282 -39.866  16.825  1.00  1.030          N  
ATOM  25371  CA  ASN B1582      22.522 -38.647  17.102  1.00  1.030          C  
ATOM  25372  C   ASN B1582      21.854 -38.101  15.848  1.00  1.000          C  
ATOM  25373  O   ASN B1582      20.726 -37.607  15.901  1.00  1.050          O  
ATOM  25374  CB  ASN B1582      23.424 -37.580  17.698  1.00  1.440          C  
ATOM  25375  CG  ASN B1582      23.839 -37.848  19.133  1.00  1.440          C  
ATOM  25376  OD1 ASN B1582      23.229 -38.661  19.860  1.00  1.440          O  
ATOM  25377  ND2 ASN B1582      24.862 -37.157  19.553  1.00  1.440          N  
ATOM  25378  H   ASN B1582      24.260 -39.910  17.113  1.00  1.240          H  
ATOM  25379  HA  ASN B1582      21.731 -38.882  17.812  1.00  1.240          H  
ATOM  25380 1HB  ASN B1582      24.333 -37.503  17.090  1.00  1.730          H  
ATOM  25381 2HB  ASN B1582      22.923 -36.615  17.656  1.00  1.730          H  
ATOM  25382 1HD2 ASN B1582      25.194 -37.256  20.485  1.00  1.730          H  
ATOM  25383 2HD2 ASN B1582      25.316 -36.509  18.946  1.00  1.730          H  
ATOM  25384  N   SER B1583      22.531 -38.219  14.705  1.00  0.960          N  
ATOM  25385  CA  SER B1583      21.969 -37.762  13.440  1.00  0.980          C  
ATOM  25386  C   SER B1583      21.167 -38.816  12.695  1.00  0.980          C  
ATOM  25387  O   SER B1583      20.708 -38.563  11.577  1.00  0.990          O  
ATOM  25388  CB  SER B1583      23.050 -37.226  12.549  1.00  1.360          C  
ATOM  25389  OG  SER B1583      23.970 -38.212  12.250  1.00  1.360          O  
ATOM  25390  H   SER B1583      23.493 -38.579  14.719  1.00  1.150          H  
ATOM  25391  HA  SER B1583      21.286 -36.953  13.664  1.00  1.180          H  
ATOM  25392 1HB  SER B1583      22.603 -36.864  11.636  1.00  1.640          H  
ATOM  25393 2HB  SER B1583      23.529 -36.397  13.018  1.00  1.640          H  
ATOM  25394  HG  SER B1583      24.620 -37.793  11.681  1.00  1.640          H  
ATOM  25395  N   SER B1584      21.030 -40.004  13.284  1.00  1.030          N  
ATOM  25396  CA  SER B1584      20.333 -41.124  12.677  1.00  1.080          C  
ATOM  25397  C   SER B1584      20.834 -41.424  11.272  1.00  1.020          C  
ATOM  25398  O   SER B1584      20.026 -41.571  10.351  1.00  1.020          O  
ATOM  25399  CB  SER B1584      18.830 -40.873  12.645  1.00  1.490          C  
ATOM  25400  OG  SER B1584      18.298 -40.743  13.942  1.00  1.490          O  
ATOM  25401  H   SER B1584      21.386 -40.146  14.227  1.00  1.240          H  
ATOM  25402  HA  SER B1584      20.520 -42.001  13.297  1.00  1.300          H  
ATOM  25403 1HB  SER B1584      18.619 -39.972  12.074  1.00  1.790          H  
ATOM  25404 2HB  SER B1584      18.340 -41.700  12.134  1.00  1.790          H  
ATOM  25405  HG  SER B1584      17.366 -40.570  13.828  1.00  1.790          H  
ATOM  25406  N   CYS B1585      22.157 -41.504  11.093  1.00  1.020          N  
ATOM  25407  CA  CYS B1585      22.684 -41.808   9.770  1.00  1.010          C  
ATOM  25408  C   CYS B1585      22.302 -43.233   9.386  1.00  1.060          C  
ATOM  25409  O   CYS B1585      22.581 -44.172  10.130  1.00  1.130          O  
ATOM  25410  CB  CYS B1585      24.209 -41.684   9.741  1.00  1.420          C  
ATOM  25411  SG  CYS B1585      24.844 -40.013   9.963  1.00  1.420          S  
ATOM  25412  H   CYS B1585      22.780 -41.382  11.899  1.00  1.220          H  
ATOM  25413  HA  CYS B1585      22.253 -41.111   9.048  1.00  1.210          H  
ATOM  25414 1HB  CYS B1585      24.626 -42.304  10.535  1.00  1.700          H  
ATOM  25415 2HB  CYS B1585      24.587 -42.068   8.792  1.00  1.700          H  
ATOM  25416  HG  CYS B1585      24.199 -39.769  11.125  1.00  1.700          H  
ATOM  25417  N   LYS B1586      21.709 -43.418   8.203  1.00  1.110          N  
ATOM  25418  CA  LYS B1586      21.337 -44.772   7.760  1.00  1.310          C  
ATOM  25419  C   LYS B1586      22.415 -45.416   6.910  1.00  1.400          C  
ATOM  25420  O   LYS B1586      22.311 -46.582   6.520  1.00  1.800          O  
ATOM  25421  CB  LYS B1586      20.037 -44.769   6.960  1.00  1.750          C  
ATOM  25422  CG  LYS B1586      18.802 -44.354   7.747  1.00  1.750          C  
ATOM  25423  CD  LYS B1586      17.488 -44.578   6.937  1.00  1.750          C  
ATOM  25424  CE  LYS B1586      17.334 -43.614   5.737  1.00  1.750          C  
ATOM  25425  NZ  LYS B1586      17.208 -42.206   6.172  1.00  1.750          N  
ATOM  25426  H   LYS B1586      21.486 -42.607   7.635  1.00  1.330          H  
ATOM  25427  HA  LYS B1586      21.196 -45.395   8.644  1.00  1.570          H  
ATOM  25428 1HB  LYS B1586      20.160 -44.089   6.122  1.00  2.100          H  
ATOM  25429 2HB  LYS B1586      19.862 -45.765   6.553  1.00  2.100          H  
ATOM  25430 1HG  LYS B1586      18.755 -44.951   8.660  1.00  2.100          H  
ATOM  25431 2HG  LYS B1586      18.892 -43.307   8.038  1.00  2.100          H  
ATOM  25432 1HD  LYS B1586      17.471 -45.603   6.564  1.00  2.100          H  
ATOM  25433 2HD  LYS B1586      16.636 -44.445   7.603  1.00  2.100          H  
ATOM  25434 1HE  LYS B1586      18.193 -43.701   5.082  1.00  2.100          H  
ATOM  25435 2HE  LYS B1586      16.442 -43.884   5.175  1.00  2.100          H  
ATOM  25436 1HZ  LYS B1586      17.118 -41.592   5.352  1.00  2.100          H  
ATOM  25437 2HZ  LYS B1586      16.406 -42.084   6.761  1.00  2.100          H  
ATOM  25438 3HZ  LYS B1586      18.042 -41.931   6.678  1.00  2.100          H  
ATOM  25439  N   ILE B1587      23.422 -44.630   6.591  1.00  1.310          N  
ATOM  25440  CA  ILE B1587      24.497 -45.041   5.721  1.00  1.430          C  
ATOM  25441  C   ILE B1587      25.718 -44.189   6.014  1.00  1.300          C  
ATOM  25442  O   ILE B1587      25.576 -42.984   6.282  1.00  1.490          O  
ATOM  25443  CB  ILE B1587      24.013 -44.902   4.261  1.00  1.950          C  
ATOM  25444  CG1 ILE B1587      25.021 -45.484   3.250  1.00  1.950          C  
ATOM  25445  CG2 ILE B1587      23.723 -43.450   3.971  1.00  1.950          C  
ATOM  25446  CD1 ILE B1587      24.423 -45.678   1.858  1.00  1.950          C  
ATOM  25447  H   ILE B1587      23.430 -43.703   6.984  1.00  1.570          H  
ATOM  25448  HA  ILE B1587      24.742 -46.084   5.924  1.00  1.720          H  
ATOM  25449  HB  ILE B1587      23.089 -45.470   4.145  1.00  2.340          H  
ATOM  25450 1HG1 ILE B1587      25.884 -44.818   3.164  1.00  2.340          H  
ATOM  25451 2HG1 ILE B1587      25.364 -46.454   3.610  1.00  2.340          H  
ATOM  25452 1HG2 ILE B1587      23.351 -43.346   2.984  1.00  2.340          H  
ATOM  25453 2HG2 ILE B1587      22.985 -43.068   4.672  1.00  2.340          H  
ATOM  25454 3HG2 ILE B1587      24.605 -42.887   4.061  1.00  2.340          H  
ATOM  25455 1HD1 ILE B1587      25.165 -46.096   1.217  1.00  2.340          H  
ATOM  25456 2HD1 ILE B1587      23.578 -46.353   1.926  1.00  2.340          H  
ATOM  25457 3HD1 ILE B1587      24.086 -44.747   1.439  1.00  2.340          H  
ATOM  25458  N   LEU B1588      26.888 -44.816   5.964  1.00  1.410          N  
ATOM  25459  CA  LEU B1588      28.122 -44.108   6.226  1.00  1.470          C  
ATOM  25460  C   LEU B1588      29.149 -44.316   5.124  1.00  1.360          C  
ATOM  25461  O   LEU B1588      29.576 -45.445   4.862  1.00  1.700          O  
ATOM  25462  CB  LEU B1588      28.743 -44.643   7.525  1.00  2.030          C  
ATOM  25463  CG  LEU B1588      27.874 -44.614   8.811  1.00  2.030          C  
ATOM  25464  CD1 LEU B1588      28.585 -45.400   9.875  1.00  2.030          C  
ATOM  25465  CD2 LEU B1588      27.636 -43.196   9.285  1.00  2.030          C  
ATOM  25466  H   LEU B1588      26.911 -45.801   5.737  1.00  1.690          H  
ATOM  25467  HA  LEU B1588      27.914 -43.044   6.300  1.00  1.760          H  
ATOM  25468 1HB  LEU B1588      29.054 -45.661   7.362  1.00  2.440          H  
ATOM  25469 2HB  LEU B1588      29.630 -44.043   7.728  1.00  2.440          H  
ATOM  25470  HG  LEU B1588      26.919 -45.095   8.612  1.00  2.440          H  
ATOM  25471 1HD1 LEU B1588      27.975 -45.418  10.771  1.00  2.440          H  
ATOM  25472 2HD1 LEU B1588      28.741 -46.420   9.531  1.00  2.440          H  
ATOM  25473 3HD1 LEU B1588      29.551 -44.942  10.095  1.00  2.440          H  
ATOM  25474 1HD2 LEU B1588      27.031 -43.219  10.179  1.00  2.440          H  
ATOM  25475 2HD2 LEU B1588      28.588 -42.710   9.500  1.00  2.440          H  
ATOM  25476 3HD2 LEU B1588      27.109 -42.649   8.512  1.00  2.440          H  
ATOM  25477  N   LEU B1589      29.638 -43.230   4.549  1.00  1.260          N  
ATOM  25478  CA  LEU B1589      30.682 -43.244   3.529  1.00  1.310          C  
ATOM  25479  C   LEU B1589      31.996 -43.248   4.303  1.00  1.280          C  
ATOM  25480  O   LEU B1589      32.787 -42.302   4.280  1.00  1.520          O  
ATOM  25481  CB  LEU B1589      30.560 -42.017   2.612  1.00  1.810          C  
ATOM  25482  CG  LEU B1589      29.237 -41.861   1.799  1.00  1.810          C  
ATOM  25483  CD1 LEU B1589      29.240 -40.533   1.088  1.00  1.810          C  
ATOM  25484  CD2 LEU B1589      29.138 -42.968   0.756  1.00  1.810          C  
ATOM  25485  H   LEU B1589      29.271 -42.337   4.859  1.00  1.510          H  
ATOM  25486  HA  LEU B1589      30.626 -44.161   2.948  1.00  1.570          H  
ATOM  25487 1HB  LEU B1589      30.698 -41.129   3.211  1.00  2.180          H  
ATOM  25488 2HB  LEU B1589      31.359 -42.076   1.896  1.00  2.180          H  
ATOM  25489  HG  LEU B1589      28.383 -41.907   2.471  1.00  2.180          H  
ATOM  25490 1HD1 LEU B1589      28.337 -40.436   0.525  1.00  2.180          H  
ATOM  25491 2HD1 LEU B1589      29.303 -39.728   1.803  1.00  2.180          H  
ATOM  25492 3HD1 LEU B1589      30.076 -40.485   0.426  1.00  2.180          H  
ATOM  25493 1HD2 LEU B1589      28.228 -42.859   0.177  1.00  2.180          H  
ATOM  25494 2HD2 LEU B1589      29.997 -42.910   0.082  1.00  2.180          H  
ATOM  25495 3HD2 LEU B1589      29.131 -43.913   1.242  1.00  2.180          H  
ATOM  25496  N   ASP B1590      32.142 -44.329   5.045  1.00  1.450          N  
ATOM  25497  CA  ASP B1590      33.204 -44.658   5.966  1.00  1.610          C  
ATOM  25498  C   ASP B1590      34.297 -45.469   5.305  1.00  1.640          C  
ATOM  25499  O   ASP B1590      34.037 -46.550   4.769  1.00  2.220          O  
ATOM  25500  CB  ASP B1590      32.654 -45.416   7.176  1.00  2.190          C  
ATOM  25501  CG  ASP B1590      33.723 -45.673   8.232  1.00  2.190          C  
ATOM  25502  OD1 ASP B1590      34.849 -45.329   7.941  1.00  2.190          O  
ATOM  25503  OD2 ASP B1590      33.445 -46.200   9.278  1.00  2.190          O  
ATOM  25504  H   ASP B1590      31.387 -45.008   4.937  1.00  1.740          H  
ATOM  25505  HA  ASP B1590      33.651 -43.730   6.300  1.00  1.930          H  
ATOM  25506 1HB  ASP B1590      31.845 -44.852   7.619  1.00  2.630          H  
ATOM  25507 2HB  ASP B1590      32.252 -46.338   6.838  1.00  2.630          H  
ATOM  25508  N   SER B1591      35.513 -44.951   5.255  1.00  1.550          N  
ATOM  25509  CA  SER B1591      36.578 -45.696   4.597  1.00  1.830          C  
ATOM  25510  C   SER B1591      36.812 -47.060   5.288  1.00  1.980          C  
ATOM  25511  O   SER B1591      37.220 -48.019   4.632  1.00  2.670          O  
ATOM  25512  CB  SER B1591      37.868 -44.898   4.592  1.00  2.450          C  
ATOM  25513  OG  SER B1591      38.414 -44.807   5.874  1.00  2.450          O  
ATOM  25514  H   SER B1591      35.695 -44.040   5.690  1.00  1.860          H  
ATOM  25515  HA  SER B1591      36.279 -45.877   3.566  1.00  2.200          H  
ATOM  25516 1HB  SER B1591      38.585 -45.362   3.916  1.00  2.940          H  
ATOM  25517 2HB  SER B1591      37.662 -43.895   4.217  1.00  2.940          H  
ATOM  25518  HG  SER B1591      39.176 -44.235   5.799  1.00  2.940          H  
ATOM  25519  N   ASP B1592      36.437 -47.214   6.570  1.00  1.980          N  
ATOM  25520  CA  ASP B1592      36.633 -48.493   7.259  1.00  2.000          C  
ATOM  25521  C   ASP B1592      35.579 -49.527   6.875  1.00  1.750          C  
ATOM  25522  O   ASP B1592      35.667 -50.688   7.281  1.00  2.180          O  
ATOM  25523  CB  ASP B1592      36.613 -48.350   8.790  1.00  2.790          C  
ATOM  25524  CG  ASP B1592      37.854 -47.669   9.420  1.00  2.790          C  
ATOM  25525  OD1 ASP B1592      38.898 -47.626   8.803  1.00  2.790          O  
ATOM  25526  OD2 ASP B1592      37.728 -47.208  10.534  1.00  2.790          O  
ATOM  25527  H   ASP B1592      36.073 -46.410   7.104  1.00  2.380          H  
ATOM  25528  HA  ASP B1592      37.610 -48.884   6.973  1.00  2.400          H  
ATOM  25529 1HB  ASP B1592      35.732 -47.760   9.070  1.00  3.350          H  
ATOM  25530 2HB  ASP B1592      36.494 -49.332   9.242  1.00  3.350          H  
ATOM  25531  N   LEU B1593      34.569 -49.117   6.109  1.00  2.040          N  
ATOM  25532  CA  LEU B1593      33.512 -50.014   5.677  1.00  2.520          C  
ATOM  25533  C   LEU B1593      33.671 -50.380   4.207  1.00  2.720          C  
ATOM  25534  O   LEU B1593      32.731 -50.932   3.610  1.00  3.300          O  
ATOM  25535  CB  LEU B1593      32.122 -49.411   5.923  1.00  3.340          C  
ATOM  25536  CG  LEU B1593      31.723 -49.102   7.401  1.00  3.340          C  
ATOM  25537  CD1 LEU B1593      30.326 -48.452   7.399  1.00  3.340          C  
ATOM  25538  CD2 LEU B1593      31.729 -50.371   8.249  1.00  3.340          C  
ATOM  25539  H   LEU B1593      34.543 -48.150   5.769  1.00  2.450          H  
ATOM  25540  HA  LEU B1593      33.594 -50.940   6.238  1.00  3.020          H  
ATOM  25541 1HB  LEU B1593      32.072 -48.467   5.375  1.00  4.000          H  
ATOM  25542 2HB  LEU B1593      31.372 -50.083   5.508  1.00  4.000          H  
ATOM  25543  HG  LEU B1593      32.433 -48.396   7.829  1.00  4.000          H  
ATOM  25544 1HD1 LEU B1593      30.042 -48.208   8.421  1.00  4.000          H  
ATOM  25545 2HD1 LEU B1593      30.336 -47.546   6.800  1.00  4.000          H  
ATOM  25546 3HD1 LEU B1593      29.601 -49.145   6.976  1.00  4.000          H  
ATOM  25547 1HD2 LEU B1593      31.442 -50.118   9.269  1.00  4.000          H  
ATOM  25548 2HD2 LEU B1593      31.017 -51.089   7.840  1.00  4.000          H  
ATOM  25549 3HD2 LEU B1593      32.722 -50.812   8.265  1.00  4.000          H  
ATOM  25550  N   TYR B1594      34.885 -50.152   3.672  1.00  2.850          N  
ATOM  25551  CA  TYR B1594      35.316 -50.421   2.291  1.00  3.680          C  
ATOM  25552  C   TYR B1594      34.972 -51.806   1.765  1.00  3.840          C  
ATOM  25553  O   TYR B1594      34.997 -52.031   0.558  1.00  4.430          O  
ATOM  25554  CB  TYR B1594      36.830 -50.271   2.203  1.00  4.820          C  
ATOM  25555  CG  TYR B1594      37.578 -51.390   2.946  1.00  4.820          C  
ATOM  25556  CD1 TYR B1594      37.991 -52.539   2.275  1.00  4.820          C  
ATOM  25557  CD2 TYR B1594      37.821 -51.272   4.306  1.00  4.820          C  
ATOM  25558  CE1 TYR B1594      38.650 -53.539   2.964  1.00  4.820          C  
ATOM  25559  CE2 TYR B1594      38.468 -52.263   4.987  1.00  4.820          C  
ATOM  25560  CZ  TYR B1594      38.891 -53.394   4.325  1.00  4.820          C  
ATOM  25561  OH  TYR B1594      39.559 -54.380   5.017  1.00  4.820          O  
ATOM  25562  H   TYR B1594      35.580 -49.676   4.258  1.00  3.420          H  
ATOM  25563  HA  TYR B1594      34.839 -49.684   1.640  1.00  4.420          H  
ATOM  25564 1HB  TYR B1594      37.135 -50.294   1.158  1.00  5.780          H  
ATOM  25565 2HB  TYR B1594      37.133 -49.318   2.607  1.00  5.780          H  
ATOM  25566  HD1 TYR B1594      37.797 -52.649   1.208  1.00  5.780          H  
ATOM  25567  HD2 TYR B1594      37.500 -50.392   4.842  1.00  5.780          H  
ATOM  25568  HE1 TYR B1594      38.978 -54.435   2.442  1.00  5.780          H  
ATOM  25569  HE2 TYR B1594      38.652 -52.149   6.055  1.00  5.780          H  
ATOM  25570  HH  TYR B1594      39.584 -54.158   5.951  1.00  5.780          H  
ATOM  25571  N   GLU B1595      34.710 -52.752   2.663  1.00  3.870          N  
ATOM  25572  CA  GLU B1595      34.385 -54.112   2.289  1.00  4.070          C  
ATOM  25573  C   GLU B1595      33.123 -54.124   1.429  1.00  3.920          C  
ATOM  25574  O   GLU B1595      32.994 -54.960   0.532  1.00  4.730          O  
ATOM  25575  CB  GLU B1595      34.162 -54.956   3.539  1.00  5.620          C  
ATOM  25576  CG  GLU B1595      35.414 -55.232   4.347  1.00  5.620          C  
ATOM  25577  CD  GLU B1595      35.123 -55.990   5.609  1.00  5.620          C  
ATOM  25578  OE1 GLU B1595      33.990 -55.982   6.028  1.00  5.620          O  
ATOM  25579  OE2 GLU B1595      36.019 -56.597   6.138  1.00  5.620          O  
ATOM  25580  H   GLU B1595      34.719 -52.509   3.642  1.00  4.640          H  
ATOM  25581  HA  GLU B1595      35.210 -54.526   1.711  1.00  4.880          H  
ATOM  25582 1HB  GLU B1595      33.448 -54.446   4.188  1.00  6.740          H  
ATOM  25583 2HB  GLU B1595      33.722 -55.911   3.257  1.00  6.740          H  
ATOM  25584 1HG  GLU B1595      36.115 -55.802   3.739  1.00  6.740          H  
ATOM  25585 2HG  GLU B1595      35.885 -54.282   4.599  1.00  6.740          H  
ATOM  25586  N   THR B1596      32.177 -53.219   1.730  1.00  3.230          N  
ATOM  25587  CA  THR B1596      30.942 -53.114   0.965  1.00  3.360          C  
ATOM  25588  C   THR B1596      30.773 -51.699   0.409  1.00  2.920          C  
ATOM  25589  O   THR B1596      30.108 -51.486  -0.617  1.00  2.990          O  
ATOM  25590  CB  THR B1596      29.719 -53.466   1.830  1.00  4.650          C  
ATOM  25591  OG1 THR B1596      29.622 -52.535   2.923  1.00  4.650          O  
ATOM  25592  CG2 THR B1596      29.867 -54.876   2.386  1.00  4.650          C  
ATOM  25593  H   THR B1596      32.322 -52.564   2.498  1.00  3.880          H  
ATOM  25594  HA  THR B1596      30.990 -53.804   0.123  1.00  4.030          H  
ATOM  25595  HB  THR B1596      28.817 -53.400   1.222  1.00  5.580          H  
ATOM  25596  HG1 THR B1596      28.748 -52.595   3.320  1.00  5.580          H  
ATOM  25597 1HG2 THR B1596      28.998 -55.119   2.994  1.00  5.580          H  
ATOM  25598 2HG2 THR B1596      29.944 -55.582   1.559  1.00  5.580          H  
ATOM  25599 3HG2 THR B1596      30.764 -54.939   2.999  1.00  5.580          H  
ATOM  25600  N   MET B1597      31.433 -50.718   1.032  1.00  2.670          N  
ATOM  25601  CA  MET B1597      31.305 -49.340   0.586  1.00  2.340          C  
ATOM  25602  C   MET B1597      32.345 -49.053  -0.472  1.00  2.220          C  
ATOM  25603  O   MET B1597      33.315 -48.309  -0.277  1.00  2.260          O  
ATOM  25604  CB  MET B1597      31.374 -48.362   1.752  1.00  3.410          C  
ATOM  25605  CG  MET B1597      30.228 -48.524   2.756  1.00  3.410          C  
ATOM  25606  SD  MET B1597      28.561 -48.275   2.016  1.00  3.410          S  
ATOM  25607  CE  MET B1597      28.520 -46.528   1.651  1.00  3.410          C  
ATOM  25608  H   MET B1597      31.987 -50.926   1.860  1.00  3.200          H  
ATOM  25609  HA  MET B1597      30.335 -49.222   0.116  1.00  2.810          H  
ATOM  25610 1HB  MET B1597      32.307 -48.510   2.292  1.00  4.090          H  
ATOM  25611 2HB  MET B1597      31.371 -47.348   1.388  1.00  4.090          H  
ATOM  25612 1HG  MET B1597      30.272 -49.529   3.181  1.00  4.090          H  
ATOM  25613 2HG  MET B1597      30.354 -47.805   3.570  1.00  4.090          H  
ATOM  25614 1HE  MET B1597      27.573 -46.266   1.219  1.00  4.090          H  
ATOM  25615 2HE  MET B1597      28.659 -45.966   2.568  1.00  4.090          H  
ATOM  25616 3HE  MET B1597      29.312 -46.285   0.950  1.00  4.090          H  
ATOM  25617  N   GLU B1598      32.110 -49.634  -1.628  1.00  2.220          N  
ATOM  25618  CA  GLU B1598      33.040 -49.553  -2.727  1.00  2.300          C  
ATOM  25619  C   GLU B1598      32.855 -48.252  -3.470  1.00  1.990          C  
ATOM  25620  O   GLU B1598      32.362 -48.230  -4.590  1.00  1.710          O  
ATOM  25621  CB  GLU B1598      32.846 -50.719  -3.692  1.00  3.190          C  
ATOM  25622  CG  GLU B1598      33.080 -52.107  -3.108  1.00  3.190          C  
ATOM  25623  CD  GLU B1598      32.971 -53.230  -4.150  1.00  3.190          C  
ATOM  25624  OE1 GLU B1598      33.224 -52.991  -5.322  1.00  3.190          O  
ATOM  25625  OE2 GLU B1598      32.614 -54.321  -3.775  1.00  3.190          O  
ATOM  25626  H   GLU B1598      31.271 -50.217  -1.679  1.00  2.660          H  
ATOM  25627  HA  GLU B1598      34.057 -49.585  -2.333  1.00  2.760          H  
ATOM  25628 1HB  GLU B1598      31.837 -50.690  -4.105  1.00  3.830          H  
ATOM  25629 2HB  GLU B1598      33.549 -50.606  -4.504  1.00  3.830          H  
ATOM  25630 1HG  GLU B1598      34.072 -52.134  -2.655  1.00  3.830          H  
ATOM  25631 2HG  GLU B1598      32.353 -52.281  -2.316  1.00  3.830          H  
ATOM  25632  N   ILE B1599      33.335 -47.166  -2.892  1.00  2.120          N  
ATOM  25633  CA  ILE B1599      33.083 -45.853  -3.477  1.00  2.160          C  
ATOM  25634  C   ILE B1599      33.600 -45.774  -4.908  1.00  2.270          C  
ATOM  25635  O   ILE B1599      32.905 -45.290  -5.807  1.00  2.400          O  
ATOM  25636  CB  ILE B1599      33.675 -44.720  -2.582  1.00  3.010          C  
ATOM  25637  CG1 ILE B1599      32.618 -44.257  -1.482  1.00  3.010          C  
ATOM  25638  CG2 ILE B1599      34.152 -43.502  -3.417  1.00  3.010          C  
ATOM  25639  CD1 ILE B1599      32.110 -45.338  -0.528  1.00  3.010          C  
ATOM  25640  H   ILE B1599      33.747 -47.290  -1.963  1.00  2.540          H  
ATOM  25641  HA  ILE B1599      32.025 -45.701  -3.516  1.00  2.590          H  
ATOM  25642  HB  ILE B1599      34.529 -45.116  -2.037  1.00  3.610          H  
ATOM  25643 1HG1 ILE B1599      33.071 -43.469  -0.885  1.00  3.610          H  
ATOM  25644 2HG1 ILE B1599      31.758 -43.847  -1.986  1.00  3.610          H  
ATOM  25645 1HG2 ILE B1599      34.564 -42.747  -2.742  1.00  3.610          H  
ATOM  25646 2HG2 ILE B1599      34.920 -43.790  -4.123  1.00  3.610          H  
ATOM  25647 3HG2 ILE B1599      33.325 -43.082  -3.958  1.00  3.610          H  
ATOM  25648 1HD1 ILE B1599      31.404 -44.901   0.172  1.00  3.610          H  
ATOM  25649 2HD1 ILE B1599      31.617 -46.132  -1.073  1.00  3.610          H  
ATOM  25650 3HD1 ILE B1599      32.950 -45.754   0.029  1.00  3.610          H  
ATOM  25651  N   SER B1600      34.784 -46.316  -5.146  1.00  2.340          N  
ATOM  25652  CA  SER B1600      35.402 -46.306  -6.466  1.00  2.530          C  
ATOM  25653  C   SER B1600      34.670 -47.161  -7.513  1.00  2.400          C  
ATOM  25654  O   SER B1600      34.943 -47.036  -8.711  1.00  2.570          O  
ATOM  25655  CB  SER B1600      36.845 -46.760  -6.354  1.00  3.470          C  
ATOM  25656  OG  SER B1600      36.925 -48.103  -5.956  1.00  3.470          O  
ATOM  25657  H   SER B1600      35.284 -46.741  -4.378  1.00  2.810          H  
ATOM  25658  HA  SER B1600      35.400 -45.276  -6.822  1.00  3.040          H  
ATOM  25659 1HB  SER B1600      37.336 -46.635  -7.318  1.00  4.160          H  
ATOM  25660 2HB  SER B1600      37.369 -46.133  -5.635  1.00  4.160          H  
ATOM  25661  HG  SER B1600      37.855 -48.344  -6.023  1.00  4.160          H  
ATOM  25662  N   SER B1601      33.772 -48.050  -7.070  1.00  2.200          N  
ATOM  25663  CA  SER B1601      33.022 -48.940  -7.948  1.00  2.180          C  
ATOM  25664  C   SER B1601      31.614 -48.430  -8.247  1.00  1.960          C  
ATOM  25665  O   SER B1601      30.852 -49.100  -8.952  1.00  2.470          O  
ATOM  25666  CB  SER B1601      32.848 -50.306  -7.311  1.00  3.060          C  
ATOM  25667  OG  SER B1601      34.071 -50.958  -7.065  1.00  3.060          O  
ATOM  25668  H   SER B1601      33.554 -48.102  -6.077  1.00  2.640          H  
ATOM  25669  HA  SER B1601      33.566 -49.040  -8.887  1.00  2.620          H  
ATOM  25670 1HB  SER B1601      32.297 -50.187  -6.395  1.00  3.670          H  
ATOM  25671 2HB  SER B1601      32.239 -50.928  -7.961  1.00  3.670          H  
ATOM  25672  HG  SER B1601      33.834 -51.772  -6.552  1.00  3.670          H  
ATOM  25673  N   TYR B1602      31.226 -47.281  -7.696  1.00  1.570          N  
ATOM  25674  CA  TYR B1602      29.850 -46.844  -7.894  1.00  1.510          C  
ATOM  25675  C   TYR B1602      29.627 -46.366  -9.330  1.00  1.640          C  
ATOM  25676  O   TYR B1602      30.512 -45.801  -9.977  1.00  1.680          O  
ATOM  25677  CB  TYR B1602      29.476 -45.787  -6.853  1.00  2.140          C  
ATOM  25678  CG  TYR B1602      29.396 -46.307  -5.368  1.00  2.140          C  
ATOM  25679  CD1 TYR B1602      29.487 -45.389  -4.359  1.00  2.140          C  
ATOM  25680  CD2 TYR B1602      29.262 -47.662  -5.027  1.00  2.140          C  
ATOM  25681  CE1 TYR B1602      29.436 -45.756  -3.038  1.00  2.140          C  
ATOM  25682  CE2 TYR B1602      29.224 -48.031  -3.699  1.00  2.140          C  
ATOM  25683  CZ  TYR B1602      29.310 -47.083  -2.715  1.00  2.140          C  
ATOM  25684  OH  TYR B1602      29.253 -47.458  -1.412  1.00  2.140          O  
ATOM  25685  H   TYR B1602      31.870 -46.727  -7.121  1.00  1.880          H  
ATOM  25686  HA  TYR B1602      29.191 -47.697  -7.764  1.00  1.810          H  
ATOM  25687 1HB  TYR B1602      30.216 -44.991  -6.878  1.00  2.570          H  
ATOM  25688 2HB  TYR B1602      28.517 -45.344  -7.116  1.00  2.570          H  
ATOM  25689  HD1 TYR B1602      29.605 -44.382  -4.620  1.00  2.570          H  
ATOM  25690  HD2 TYR B1602      29.193 -48.432  -5.778  1.00  2.570          H  
ATOM  25691  HE1 TYR B1602      29.508 -45.002  -2.256  1.00  2.570          H  
ATOM  25692  HE2 TYR B1602      29.121 -49.082  -3.435  1.00  2.570          H  
ATOM  25693  HH  TYR B1602      29.055 -48.398  -1.378  1.00  2.570          H  
ATOM  25694  N   ALA B1603      28.429 -46.615  -9.855  1.00  2.200          N  
ATOM  25695  CA  ALA B1603      28.115 -46.214 -11.224  1.00  2.490          C  
ATOM  25696  C   ALA B1603      28.195 -44.716 -11.432  1.00  2.100          C  
ATOM  25697  O   ALA B1603      27.756 -43.938 -10.590  1.00  2.370          O  
ATOM  25698  CB  ALA B1603      26.721 -46.682 -11.595  1.00  3.370          C  
ATOM  25699  H   ALA B1603      27.731 -47.085  -9.295  1.00  2.640          H  
ATOM  25700  HA  ALA B1603      28.843 -46.685 -11.885  1.00  2.990          H  
ATOM  25701 1HB  ALA B1603      26.514 -46.399 -12.632  1.00  4.040          H  
ATOM  25702 2HB  ALA B1603      26.658 -47.763 -11.489  1.00  4.040          H  
ATOM  25703 3HB  ALA B1603      25.994 -46.207 -10.939  1.00  4.040          H  
ATOM  25704  N   ASP B1604      28.718 -44.317 -12.585  1.00  1.870          N  
ATOM  25705  CA  ASP B1604      28.787 -42.922 -12.975  1.00  1.800          C  
ATOM  25706  C   ASP B1604      27.527 -42.536 -13.733  1.00  1.720          C  
ATOM  25707  O   ASP B1604      26.549 -43.294 -13.752  1.00  1.760          O  
ATOM  25708  CB  ASP B1604      30.075 -42.640 -13.770  1.00  2.550          C  
ATOM  25709  CG  ASP B1604      30.163 -43.364 -15.101  1.00  2.550          C  
ATOM  25710  OD1 ASP B1604      29.201 -43.967 -15.490  1.00  2.550          O  
ATOM  25711  OD2 ASP B1604      31.202 -43.308 -15.712  1.00  2.550          O  
ATOM  25712  H   ASP B1604      29.066 -45.004 -13.246  1.00  2.240          H  
ATOM  25713  HA  ASP B1604      28.821 -42.310 -12.074  1.00  2.160          H  
ATOM  25714 1HB  ASP B1604      30.172 -41.573 -13.945  1.00  3.060          H  
ATOM  25715 2HB  ASP B1604      30.935 -42.937 -13.173  1.00  3.060          H  
ATOM  25716  N   GLY B1605      27.524 -41.336 -14.305  1.00  1.910          N  
ATOM  25717  CA  GLY B1605      26.356 -40.833 -15.006  1.00  1.960          C  
ATOM  25718  C   GLY B1605      25.984 -39.447 -14.509  1.00  1.840          C  
ATOM  25719  O   GLY B1605      26.530 -38.966 -13.514  1.00  1.890          O  
ATOM  25720  H   GLY B1605      28.349 -40.760 -14.259  1.00  2.290          H  
ATOM  25721 1HA  GLY B1605      26.567 -40.796 -16.074  1.00  2.350          H  
ATOM  25722 2HA  GLY B1605      25.521 -41.514 -14.868  1.00  2.350          H  
ATOM  25723  N   ASP B1606      25.076 -38.803 -15.231  1.00  1.910          N  
ATOM  25724  CA  ASP B1606      24.615 -37.454 -14.930  1.00  1.950          C  
ATOM  25725  C   ASP B1606      23.910 -37.319 -13.590  1.00  1.950          C  
ATOM  25726  O   ASP B1606      23.234 -38.237 -13.108  1.00  2.520          O  
ATOM  25727  CB  ASP B1606      23.653 -36.962 -16.008  1.00  2.710          C  
ATOM  25728  CG  ASP B1606      24.313 -36.648 -17.331  1.00  2.710          C  
ATOM  25729  OD1 ASP B1606      25.517 -36.569 -17.396  1.00  2.710          O  
ATOM  25730  OD2 ASP B1606      23.594 -36.489 -18.280  1.00  2.710          O  
ATOM  25731  H   ASP B1606      24.691 -39.269 -16.039  1.00  2.290          H  
ATOM  25732  HA  ASP B1606      25.487 -36.800 -14.918  1.00  2.340          H  
ATOM  25733 1HB  ASP B1606      22.886 -37.716 -16.177  1.00  3.260          H  
ATOM  25734 2HB  ASP B1606      23.146 -36.062 -15.648  1.00  3.260          H  
ATOM  25735  N   LEU B1607      24.052 -36.148 -12.992  1.00  2.070          N  
ATOM  25736  CA  LEU B1607      23.368 -35.834 -11.757  1.00  2.270          C  
ATOM  25737  C   LEU B1607      22.151 -34.967 -12.029  1.00  2.070          C  
ATOM  25738  O   LEU B1607      22.213 -34.049 -12.851  1.00  2.700          O  
ATOM  25739  CB  LEU B1607      24.290 -35.034 -10.827  1.00  3.100          C  
ATOM  25740  CG  LEU B1607      23.743 -34.676  -9.403  1.00  3.100          C  
ATOM  25741  CD1 LEU B1607      23.680 -35.936  -8.523  1.00  3.100          C  
ATOM  25742  CD2 LEU B1607      24.583 -33.601  -8.803  1.00  3.100          C  
ATOM  25743  H   LEU B1607      24.648 -35.449 -13.414  1.00  2.480          H  
ATOM  25744  HA  LEU B1607      23.051 -36.761 -11.286  1.00  2.720          H  
ATOM  25745 1HB  LEU B1607      25.186 -35.611 -10.692  1.00  3.720          H  
ATOM  25746 2HB  LEU B1607      24.554 -34.102 -11.327  1.00  3.720          H  
ATOM  25747  HG  LEU B1607      22.761 -34.303  -9.488  1.00  3.720          H  
ATOM  25748 1HD1 LEU B1607      23.281 -35.671  -7.542  1.00  3.720          H  
ATOM  25749 2HD1 LEU B1607      23.034 -36.685  -8.973  1.00  3.720          H  
ATOM  25750 3HD1 LEU B1607      24.686 -36.346  -8.410  1.00  3.720          H  
ATOM  25751 1HD2 LEU B1607      24.186 -33.334  -7.828  1.00  3.720          H  
ATOM  25752 2HD2 LEU B1607      25.587 -33.960  -8.708  1.00  3.720          H  
ATOM  25753 3HD2 LEU B1607      24.574 -32.726  -9.450  1.00  3.720          H  
ATOM  25754  N   THR B1608      21.084 -35.214 -11.285  1.00  1.890          N  
ATOM  25755  CA  THR B1608      19.930 -34.334 -11.250  1.00  2.030          C  
ATOM  25756  C   THR B1608      19.969 -33.801  -9.816  1.00  1.750          C  
ATOM  25757  O   THR B1608      19.412 -34.446  -8.922  1.00  1.760          O  
ATOM  25758  CB  THR B1608      18.624 -35.092 -11.474  1.00  2.790          C  
ATOM  25759  OG1 THR B1608      18.523 -36.127 -10.497  1.00  2.790          O  
ATOM  25760  CG2 THR B1608      18.628 -35.708 -12.857  1.00  2.790          C  
ATOM  25761  H   THR B1608      21.062 -36.052 -10.714  1.00  2.270          H  
ATOM  25762  HA  THR B1608      20.027 -33.551 -11.993  1.00  2.440          H  
ATOM  25763  HB  THR B1608      17.777 -34.412 -11.363  1.00  3.340          H  
ATOM  25764  HG1 THR B1608      18.460 -35.711  -9.610  1.00  3.340          H  
ATOM  25765 1HG2 THR B1608      17.704 -36.261 -13.006  1.00  3.340          H  
ATOM  25766 2HG2 THR B1608      18.709 -34.922 -13.607  1.00  3.340          H  
ATOM  25767 3HG2 THR B1608      19.475 -36.386 -12.955  1.00  3.340          H  
ATOM  25768  N   PRO B1609      20.660 -32.670  -9.564  1.00  2.130          N  
ATOM  25769  CA  PRO B1609      21.013 -32.178  -8.250  1.00  2.240          C  
ATOM  25770  C   PRO B1609      19.856 -31.722  -7.410  1.00  1.740          C  
ATOM  25771  O   PRO B1609      18.896 -31.131  -7.904  1.00  1.810          O  
ATOM  25772  CB  PRO B1609      21.915 -30.974  -8.564  1.00  3.360          C  
ATOM  25773  CG  PRO B1609      21.488 -30.515  -9.926  1.00  3.360          C  
ATOM  25774  CD  PRO B1609      21.065 -31.772 -10.659  1.00  3.360          C  
ATOM  25775  HA  PRO B1609      21.577 -32.958  -7.713  1.00  2.690          H  
ATOM  25776 1HB  PRO B1609      21.762 -30.198  -7.803  1.00  4.030          H  
ATOM  25777 2HB  PRO B1609      22.964 -31.254  -8.517  1.00  4.030          H  
ATOM  25778 1HG  PRO B1609      20.662 -29.786  -9.828  1.00  4.030          H  
ATOM  25779 2HG  PRO B1609      22.318 -29.986 -10.422  1.00  4.030          H  
ATOM  25780 1HD  PRO B1609      20.212 -31.517 -11.302  1.00  4.030          H  
ATOM  25781 2HD  PRO B1609      21.912 -32.186 -11.220  1.00  4.030          H  
ATOM  25782  N   VAL B1610      20.042 -31.912  -6.123  1.00  1.790          N  
ATOM  25783  CA  VAL B1610      19.174 -31.465  -5.050  1.00  1.530          C  
ATOM  25784  C   VAL B1610      20.197 -30.680  -4.225  1.00  1.350          C  
ATOM  25785  O   VAL B1610      20.813 -31.390  -3.460  1.00  1.770          O  
ATOM  25786  CB  VAL B1610      18.590 -32.736  -4.389  1.00  2.250          C  
ATOM  25787  CG1 VAL B1610      17.688 -32.445  -3.261  1.00  2.250          C  
ATOM  25788  CG2 VAL B1610      17.827 -33.544  -5.448  1.00  2.250          C  
ATOM  25789  H   VAL B1610      20.866 -32.468  -5.843  1.00  2.150          H  
ATOM  25790  HA  VAL B1610      18.389 -30.809  -5.430  1.00  1.840          H  
ATOM  25791  HB  VAL B1610      19.415 -33.341  -4.013  1.00  2.700          H  
ATOM  25792 1HG1 VAL B1610      17.340 -33.389  -2.876  1.00  2.700          H  
ATOM  25793 2HG1 VAL B1610      18.205 -31.930  -2.504  1.00  2.700          H  
ATOM  25794 3HG1 VAL B1610      16.850 -31.855  -3.609  1.00  2.700          H  
ATOM  25795 1HG2 VAL B1610      17.446 -34.455  -4.991  1.00  2.700          H  
ATOM  25796 2HG2 VAL B1610      16.999 -32.950  -5.830  1.00  2.700          H  
ATOM  25797 3HG2 VAL B1610      18.480 -33.817  -6.273  1.00  2.700          H  
ATOM  25798  N   ALA B1611      19.904 -29.464  -3.751  1.00  1.170          N  
ATOM  25799  CA  ALA B1611      18.769 -29.114  -2.922  1.00  1.050          C  
ATOM  25800  C   ALA B1611      18.491 -27.628  -3.035  1.00  1.070          C  
ATOM  25801  O   ALA B1611      19.114 -26.947  -3.853  1.00  1.250          O  
ATOM  25802  CB  ALA B1611      19.094 -29.462  -1.474  1.00  1.520          C  
ATOM  25803  H   ALA B1611      20.076 -28.741  -4.436  1.00  1.400          H  
ATOM  25804  HA  ALA B1611      17.890 -29.652  -3.267  1.00  1.260          H  
ATOM  25805 1HB  ALA B1611      18.263 -29.212  -0.863  1.00  1.820          H  
ATOM  25806 2HB  ALA B1611      19.316 -30.508  -1.353  1.00  1.820          H  
ATOM  25807 3HB  ALA B1611      19.960 -28.889  -1.162  1.00  1.820          H  
ATOM  25808  N   GLU B1612      17.516 -27.140  -2.279  1.00  1.080          N  
ATOM  25809  CA  GLU B1612      17.222 -25.717  -2.233  1.00  1.110          C  
ATOM  25810  C   GLU B1612      18.178 -25.078  -1.206  1.00  1.030          C  
ATOM  25811  O   GLU B1612      18.684 -25.774  -0.329  1.00  0.990          O  
ATOM  25812  CB  GLU B1612      15.762 -25.489  -1.817  1.00  1.540          C  
ATOM  25813  CG  GLU B1612      14.740 -26.030  -2.797  1.00  1.540          C  
ATOM  25814  CD  GLU B1612      14.747 -25.267  -4.071  1.00  1.540          C  
ATOM  25815  OE1 GLU B1612      15.009 -24.087  -4.014  1.00  1.540          O  
ATOM  25816  OE2 GLU B1612      14.498 -25.842  -5.100  1.00  1.540          O  
ATOM  25817  H   GLU B1612      16.997 -27.746  -1.627  1.00  1.300          H  
ATOM  25818  HA  GLU B1612      17.379 -25.307  -3.226  1.00  1.330          H  
ATOM  25819 1HB  GLU B1612      15.583 -25.976  -0.856  1.00  1.850          H  
ATOM  25820 2HB  GLU B1612      15.568 -24.431  -1.675  1.00  1.850          H  
ATOM  25821 1HG  GLU B1612      14.964 -27.079  -3.004  1.00  1.850          H  
ATOM  25822 2HG  GLU B1612      13.749 -25.981  -2.347  1.00  1.850          H  
ATOM  25823  N   PRO B1613      18.461 -23.767  -1.251  1.00  1.050          N  
ATOM  25824  CA  PRO B1613      19.238 -23.054  -0.237  1.00  1.000          C  
ATOM  25825  C   PRO B1613      18.629 -23.203   1.178  1.00  0.960          C  
ATOM  25826  O   PRO B1613      19.333 -23.145   2.190  1.00  0.940          O  
ATOM  25827  CB  PRO B1613      19.172 -21.605  -0.732  1.00  1.500          C  
ATOM  25828  CG  PRO B1613      18.961 -21.716  -2.237  1.00  1.500          C  
ATOM  25829  CD  PRO B1613      18.089 -22.950  -2.427  1.00  1.500          C  
ATOM  25830  HA  PRO B1613      20.273 -23.404  -0.255  1.00  1.200          H  
ATOM  25831 1HB  PRO B1613      18.364 -21.064  -0.212  1.00  1.800          H  
ATOM  25832 2HB  PRO B1613      20.115 -21.094  -0.483  1.00  1.800          H  
ATOM  25833 1HG  PRO B1613      18.480 -20.806  -2.626  1.00  1.800          H  
ATOM  25834 2HG  PRO B1613      19.936 -21.799  -2.749  1.00  1.800          H  
ATOM  25835 1HD  PRO B1613      17.016 -22.697  -2.424  1.00  1.800          H  
ATOM  25836 2HD  PRO B1613      18.397 -23.432  -3.367  1.00  1.800          H  
ATOM  25837  N   GLU B1614      17.329 -23.493   1.251  1.00  0.980          N  
ATOM  25838  CA  GLU B1614      16.638 -23.652   2.528  1.00  0.980          C  
ATOM  25839  C   GLU B1614      16.854 -25.031   3.172  1.00  0.960          C  
ATOM  25840  O   GLU B1614      16.451 -25.255   4.316  1.00  0.980          O  
ATOM  25841  CB  GLU B1614      15.133 -23.460   2.317  1.00  1.370          C  
ATOM  25842  CG  GLU B1614      14.696 -22.063   1.886  1.00  1.370          C  
ATOM  25843  CD  GLU B1614      13.207 -21.992   1.621  1.00  1.370          C  
ATOM  25844  OE1 GLU B1614      12.549 -22.989   1.790  1.00  1.370          O  
ATOM  25845  OE2 GLU B1614      12.733 -20.956   1.237  1.00  1.370          O  
ATOM  25846  H   GLU B1614      16.775 -23.560   0.410  1.00  1.180          H  
ATOM  25847  HA  GLU B1614      17.009 -22.891   3.214  1.00  1.180          H  
ATOM  25848 1HB  GLU B1614      14.788 -24.165   1.556  1.00  1.650          H  
ATOM  25849 2HB  GLU B1614      14.608 -23.699   3.241  1.00  1.650          H  
ATOM  25850 1HG  GLU B1614      14.953 -21.354   2.673  1.00  1.650          H  
ATOM  25851 2HG  GLU B1614      15.239 -21.779   0.985  1.00  1.650          H  
ATOM  25852  N   ASP B1615      17.450 -25.962   2.438  1.00  0.940          N  
ATOM  25853  CA  ASP B1615      17.643 -27.318   2.919  1.00  0.940          C  
ATOM  25854  C   ASP B1615      18.933 -27.455   3.706  1.00  0.890          C  
ATOM  25855  O   ASP B1615      19.874 -26.681   3.506  1.00  0.890          O  
ATOM  25856  CB  ASP B1615      17.638 -28.266   1.735  1.00  1.320          C  
ATOM  25857  CG  ASP B1615      16.249 -28.404   1.084  1.00  1.320          C  
ATOM  25858  OD1 ASP B1615      15.276 -28.563   1.773  1.00  1.320          O  
ATOM  25859  OD2 ASP B1615      16.162 -28.359  -0.132  1.00  1.320          O  
ATOM  25860  H   ASP B1615      17.812 -25.723   1.514  1.00  1.130          H  
ATOM  25861  HA  ASP B1615      16.813 -27.575   3.575  1.00  1.130          H  
ATOM  25862 1HB  ASP B1615      18.338 -27.883   0.999  1.00  1.580          H  
ATOM  25863 2HB  ASP B1615      17.994 -29.247   2.045  1.00  1.580          H  
ATOM  25864  N   THR B1616      18.977 -28.437   4.610  1.00  0.870          N  
ATOM  25865  CA  THR B1616      20.163 -28.689   5.422  1.00  0.840          C  
ATOM  25866  C   THR B1616      21.357 -29.100   4.554  1.00  0.840          C  
ATOM  25867  O   THR B1616      21.229 -29.985   3.710  1.00  0.860          O  
ATOM  25868  CB  THR B1616      19.938 -29.776   6.464  1.00  1.190          C  
ATOM  25869  OG1 THR B1616      18.783 -29.464   7.294  1.00  1.190          O  
ATOM  25870  CG2 THR B1616      21.191 -29.844   7.348  1.00  1.190          C  
ATOM  25871  H   THR B1616      18.169 -29.026   4.746  1.00  1.040          H  
ATOM  25872  HA  THR B1616      20.409 -27.792   5.965  1.00  1.010          H  
ATOM  25873  HB  THR B1616      19.772 -30.730   5.973  1.00  1.430          H  
ATOM  25874  HG1 THR B1616      18.851 -28.550   7.679  1.00  1.430          H  
ATOM  25875 1HG2 THR B1616      21.058 -30.609   8.086  1.00  1.430          H  
ATOM  25876 2HG2 THR B1616      22.056 -30.074   6.785  1.00  1.430          H  
ATOM  25877 3HG2 THR B1616      21.344 -28.881   7.821  1.00  1.430          H  
ATOM  25878  N   ALA B1617      22.521 -28.487   4.779  1.00  0.820          N  
ATOM  25879  CA  ALA B1617      23.728 -28.834   4.046  1.00  0.830          C  
ATOM  25880  C   ALA B1617      24.588 -29.809   4.852  1.00  0.820          C  
ATOM  25881  O   ALA B1617      25.139 -30.775   4.313  1.00  0.850          O  
ATOM  25882  CB  ALA B1617      24.512 -27.577   3.740  1.00  1.160          C  
ATOM  25883  H   ALA B1617      22.593 -27.789   5.515  1.00  0.980          H  
ATOM  25884  HA  ALA B1617      23.440 -29.319   3.115  1.00  1.000          H  
ATOM  25885 1HB  ALA B1617      25.390 -27.830   3.178  1.00  1.390          H  
ATOM  25886 2HB  ALA B1617      23.901 -26.930   3.170  1.00  1.390          H  
ATOM  25887 3HB  ALA B1617      24.792 -27.085   4.668  1.00  1.390          H  
ATOM  25888  N   TYR B1618      24.729 -29.525   6.142  1.00  0.800          N  
ATOM  25889  CA  TYR B1618      25.582 -30.334   6.999  1.00  0.790          C  
ATOM  25890  C   TYR B1618      25.339 -30.164   8.482  1.00  0.750          C  
ATOM  25891  O   TYR B1618      24.697 -29.204   8.920  1.00  0.730          O  
ATOM  25892  CB  TYR B1618      27.031 -30.063   6.686  1.00  1.110          C  
ATOM  25893  CG  TYR B1618      27.445 -28.659   6.823  1.00  1.110          C  
ATOM  25894  CD1 TYR B1618      27.877 -28.192   8.012  1.00  1.110          C  
ATOM  25895  CD2 TYR B1618      27.398 -27.840   5.739  1.00  1.110          C  
ATOM  25896  CE1 TYR B1618      28.258 -26.880   8.133  1.00  1.110          C  
ATOM  25897  CE2 TYR B1618      27.764 -26.548   5.855  1.00  1.110          C  
ATOM  25898  CZ  TYR B1618      28.191 -26.061   7.035  1.00  1.110          C  
ATOM  25899  OH  TYR B1618      28.560 -24.744   7.135  1.00  1.110          O  
ATOM  25900  H   TYR B1618      24.248 -28.707   6.526  1.00  0.960          H  
ATOM  25901  HA  TYR B1618      25.392 -31.377   6.775  1.00  0.950          H  
ATOM  25902 1HB  TYR B1618      27.650 -30.669   7.343  1.00  1.330          H  
ATOM  25903 2HB  TYR B1618      27.215 -30.363   5.687  1.00  1.330          H  
ATOM  25904  HD1 TYR B1618      27.909 -28.865   8.859  1.00  1.330          H  
ATOM  25905  HD2 TYR B1618      27.064 -28.228   4.786  1.00  1.330          H  
ATOM  25906  HE1 TYR B1618      28.602 -26.487   9.085  1.00  1.330          H  
ATOM  25907  HE2 TYR B1618      27.721 -25.901   5.000  1.00  1.330          H  
ATOM  25908  HH  TYR B1618      28.959 -24.590   8.001  1.00  1.330          H  
ATOM  25909  N   VAL B1619      25.894 -31.091   9.258  1.00  0.750          N  
ATOM  25910  CA  VAL B1619      25.825 -31.014  10.706  1.00  0.720          C  
ATOM  25911  C   VAL B1619      27.224 -30.979  11.362  1.00  0.690          C  
ATOM  25912  O   VAL B1619      28.046 -31.851  11.116  1.00  0.680          O  
ATOM  25913  CB  VAL B1619      25.041 -32.229  11.230  1.00  1.020          C  
ATOM  25914  CG1 VAL B1619      24.925 -32.163  12.753  1.00  1.020          C  
ATOM  25915  CG2 VAL B1619      23.649 -32.300  10.528  1.00  1.020          C  
ATOM  25916  H   VAL B1619      26.349 -31.882   8.797  1.00  0.900          H  
ATOM  25917  HA  VAL B1619      25.290 -30.112  10.959  1.00  0.860          H  
ATOM  25918  HB  VAL B1619      25.604 -33.129  11.000  1.00  1.220          H  
ATOM  25919 1HG1 VAL B1619      24.409 -33.032  13.088  1.00  1.220          H  
ATOM  25920 2HG1 VAL B1619      25.902 -32.129  13.218  1.00  1.220          H  
ATOM  25921 3HG1 VAL B1619      24.365 -31.275  13.039  1.00  1.220          H  
ATOM  25922 1HG2 VAL B1619      23.106 -33.166  10.873  1.00  1.220          H  
ATOM  25923 2HG2 VAL B1619      23.089 -31.403  10.752  1.00  1.220          H  
ATOM  25924 3HG2 VAL B1619      23.782 -32.380   9.451  1.00  1.220          H  
ATOM  25925  N   ILE B1620      27.484 -29.981  12.206  1.00  0.670          N  
ATOM  25926  CA  ILE B1620      28.776 -29.854  12.913  1.00  0.650          C  
ATOM  25927  C   ILE B1620      28.603 -30.100  14.406  1.00  0.630          C  
ATOM  25928  O   ILE B1620      27.691 -29.574  15.025  1.00  0.630          O  
ATOM  25929  CB  ILE B1620      29.449 -28.483  12.680  1.00  0.920          C  
ATOM  25930  CG1 ILE B1620      29.683 -28.213  11.179  1.00  0.920          C  
ATOM  25931  CG2 ILE B1620      30.772 -28.383  13.460  1.00  0.920          C  
ATOM  25932  CD1 ILE B1620      30.609 -29.184  10.413  1.00  0.920          C  
ATOM  25933  H   ILE B1620      26.729 -29.303  12.362  1.00  0.800          H  
ATOM  25934  HA  ILE B1620      29.448 -30.624  12.549  1.00  0.780          H  
ATOM  25935  HB  ILE B1620      28.769 -27.715  13.012  1.00  1.100          H  
ATOM  25936 1HG1 ILE B1620      28.719 -28.213  10.727  1.00  1.100          H  
ATOM  25937 2HG1 ILE B1620      30.104 -27.207  11.087  1.00  1.100          H  
ATOM  25938 1HG2 ILE B1620      31.224 -27.405  13.288  1.00  1.100          H  
ATOM  25939 2HG2 ILE B1620      30.613 -28.507  14.527  1.00  1.100          H  
ATOM  25940 3HG2 ILE B1620      31.435 -29.143  13.119  1.00  1.100          H  
ATOM  25941 1HD1 ILE B1620      30.674 -28.870   9.371  1.00  1.100          H  
ATOM  25942 2HD1 ILE B1620      31.611 -29.176  10.844  1.00  1.100          H  
ATOM  25943 3HD1 ILE B1620      30.206 -30.190  10.452  1.00  1.100          H  
ATOM  25944  N   TYR B1621      29.450 -30.928  14.989  1.00  0.630          N  
ATOM  25945  CA  TYR B1621      29.294 -31.283  16.390  1.00  0.640          C  
ATOM  25946  C   TYR B1621      30.199 -30.518  17.309  1.00  0.700          C  
ATOM  25947  O   TYR B1621      31.362 -30.272  16.983  1.00  0.820          O  
ATOM  25948  CB  TYR B1621      29.537 -32.774  16.535  1.00  0.890          C  
ATOM  25949  CG  TYR B1621      28.471 -33.539  15.881  1.00  0.890          C  
ATOM  25950  CD1 TYR B1621      28.503 -33.662  14.507  1.00  0.890          C  
ATOM  25951  CD2 TYR B1621      27.467 -34.132  16.617  1.00  0.890          C  
ATOM  25952  CE1 TYR B1621      27.566 -34.325  13.873  1.00  0.890          C  
ATOM  25953  CE2 TYR B1621      26.500 -34.844  15.959  1.00  0.890          C  
ATOM  25954  CZ  TYR B1621      26.552 -34.934  14.578  1.00  0.890          C  
ATOM  25955  OH  TYR B1621      25.641 -35.660  13.916  1.00  0.890          O  
ATOM  25956  H   TYR B1621      30.218 -31.317  14.461  1.00  0.760          H  
ATOM  25957  HA  TYR B1621      28.278 -31.059  16.686  1.00  0.770          H  
ATOM  25958 1HB  TYR B1621      30.492 -33.047  16.085  1.00  1.070          H  
ATOM  25959 2HB  TYR B1621      29.566 -33.039  17.583  1.00  1.070          H  
ATOM  25960  HD1 TYR B1621      29.296 -33.215  13.917  1.00  1.070          H  
ATOM  25961  HD2 TYR B1621      27.446 -34.045  17.705  1.00  1.070          H  
ATOM  25962  HE1 TYR B1621      27.634 -34.379  12.808  1.00  1.070          H  
ATOM  25963  HE2 TYR B1621      25.704 -35.334  16.519  1.00  1.070          H  
ATOM  25964  HH  TYR B1621      25.123 -36.165  14.559  1.00  1.070          H  
ATOM  25965  N   THR B1622      29.665 -30.190  18.479  1.00  0.740          N  
ATOM  25966  CA  THR B1622      30.421 -29.491  19.497  1.00  0.860          C  
ATOM  25967  C   THR B1622      30.372 -30.218  20.845  1.00  0.870          C  
ATOM  25968  O   THR B1622      29.454 -30.999  21.144  1.00  1.170          O  
ATOM  25969  CB  THR B1622      29.889 -28.049  19.657  1.00  1.160          C  
ATOM  25970  OG1 THR B1622      28.532 -28.094  20.114  1.00  1.160          O  
ATOM  25971  CG2 THR B1622      29.921 -27.319  18.299  1.00  1.160          C  
ATOM  25972  H   THR B1622      28.680 -30.421  18.649  1.00  0.890          H  
ATOM  25973  HA  THR B1622      31.464 -29.442  19.185  1.00  1.030          H  
ATOM  25974  HB  THR B1622      30.501 -27.515  20.384  1.00  1.390          H  
ATOM  25975  HG1 THR B1622      28.290 -27.237  20.486  1.00  1.390          H  
ATOM  25976 1HG2 THR B1622      29.539 -26.307  18.429  1.00  1.390          H  
ATOM  25977 2HG2 THR B1622      30.944 -27.276  17.925  1.00  1.390          H  
ATOM  25978 3HG2 THR B1622      29.297 -27.843  17.580  1.00  1.390          H  
ATOM  25979  N   SER B1623      31.383 -29.947  21.673  1.00  0.820          N  
ATOM  25980  CA  SER B1623      31.510 -30.500  23.017  1.00  1.020          C  
ATOM  25981  C   SER B1623      30.690 -29.739  24.051  1.00  1.470          C  
ATOM  25982  O   SER B1623      30.193 -28.640  23.789  1.00  1.690          O  
ATOM  25983  CB  SER B1623      32.970 -30.515  23.421  1.00  1.350          C  
ATOM  25984  OG  SER B1623      33.468 -29.213  23.552  1.00  1.350          O  
ATOM  25985  H   SER B1623      32.103 -29.308  21.367  1.00  0.980          H  
ATOM  25986  HA  SER B1623      31.148 -31.531  22.996  1.00  1.220          H  
ATOM  25987 1HB  SER B1623      33.081 -31.046  24.365  1.00  1.620          H  
ATOM  25988 2HB  SER B1623      33.547 -31.054  22.672  1.00  1.620          H  
ATOM  25989  HG  SER B1623      34.386 -29.305  23.821  1.00  1.620          H  
ATOM  25990  N   GLY B1624      30.575 -30.315  25.247  1.00  1.980          N  
ATOM  25991  CA  GLY B1624      29.857 -29.665  26.334  1.00  2.700          C  
ATOM  25992  C   GLY B1624      29.822 -30.517  27.600  1.00  2.390          C  
ATOM  25993  O   GLY B1624      30.389 -31.614  27.652  1.00  2.150          O  
ATOM  25994  H   GLY B1624      30.989 -31.223  25.402  1.00  2.380          H  
ATOM  25995 1HA  GLY B1624      30.331 -28.707  26.551  1.00  3.240          H  
ATOM  25996 2HA  GLY B1624      28.840 -29.447  26.010  1.00  3.240          H  
ATOM  25997  N   SER B1625      29.103 -30.015  28.607  1.00  2.720          N  
ATOM  25998  CA  SER B1625      28.968 -30.609  29.944  1.00  2.620          C  
ATOM  25999  C   SER B1625      28.279 -31.967  29.956  1.00  2.070          C  
ATOM  26000  O   SER B1625      28.342 -32.703  30.942  1.00  2.070          O  
ATOM  26001  CB  SER B1625      28.204 -29.655  30.835  1.00  3.710          C  
ATOM  26002  OG  SER B1625      26.885 -29.505  30.386  1.00  3.710          O  
ATOM  26003  H   SER B1625      28.634 -29.131  28.459  1.00  3.260          H  
ATOM  26004  HA  SER B1625      29.970 -30.739  30.356  1.00  3.140          H  
ATOM  26005 1HB  SER B1625      28.203 -30.035  31.856  1.00  4.450          H  
ATOM  26006 2HB  SER B1625      28.702 -28.687  30.846  1.00  4.450          H  
ATOM  26007  HG  SER B1625      26.460 -28.905  31.009  1.00  4.450          H  
ATOM  26008  N   THR B1626      27.626 -32.292  28.855  1.00  1.960          N  
ATOM  26009  CA  THR B1626      26.896 -33.528  28.678  1.00  2.020          C  
ATOM  26010  C   THR B1626      27.789 -34.707  28.308  1.00  1.450          C  
ATOM  26011  O   THR B1626      27.335 -35.858  28.289  1.00  1.820          O  
ATOM  26012  CB  THR B1626      25.819 -33.321  27.590  1.00  2.800          C  
ATOM  26013  OG1 THR B1626      26.440 -32.921  26.331  1.00  2.800          O  
ATOM  26014  CG2 THR B1626      24.884 -32.204  28.044  1.00  2.800          C  
ATOM  26015  H   THR B1626      27.628 -31.635  28.089  1.00  2.350          H  
ATOM  26016  HA  THR B1626      26.401 -33.766  29.618  1.00  2.420          H  
ATOM  26017  HB  THR B1626      25.254 -34.240  27.441  1.00  3.360          H  
ATOM  26018  HG1 THR B1626      26.790 -33.697  25.798  1.00  3.360          H  
ATOM  26019 1HG2 THR B1626      24.120 -32.044  27.290  1.00  3.360          H  
ATOM  26020 2HG2 THR B1626      24.415 -32.489  28.985  1.00  3.360          H  
ATOM  26021 3HG2 THR B1626      25.445 -31.283  28.189  1.00  3.360          H  
ATOM  26022  N   GLY B1627      29.049 -34.446  27.946  1.00  1.040          N  
ATOM  26023  CA  GLY B1627      29.970 -35.505  27.523  1.00  1.070          C  
ATOM  26024  C   GLY B1627      29.692 -35.877  26.071  1.00  1.090          C  
ATOM  26025  O   GLY B1627      30.545 -35.723  25.194  1.00  1.390          O  
ATOM  26026  H   GLY B1627      29.387 -33.478  27.967  1.00  1.250          H  
ATOM  26027 1HA  GLY B1627      30.998 -35.159  27.629  1.00  1.280          H  
ATOM  26028 2HA  GLY B1627      29.848 -36.377  28.162  1.00  1.280          H  
ATOM  26029  N   ARG B1628      28.480 -36.366  25.837  1.00  1.190          N  
ATOM  26030  CA  ARG B1628      28.001 -36.681  24.512  1.00  1.290          C  
ATOM  26031  C   ARG B1628      27.907 -35.366  23.744  1.00  1.140          C  
ATOM  26032  O   ARG B1628      27.371 -34.393  24.290  1.00  1.100          O  
ATOM  26033  CB  ARG B1628      26.638 -37.337  24.563  1.00  1.770          C  
ATOM  26034  CG  ARG B1628      26.647 -38.746  25.049  1.00  1.770          C  
ATOM  26035  CD  ARG B1628      25.285 -39.313  25.171  1.00  1.770          C  
ATOM  26036  NE  ARG B1628      24.580 -39.364  23.878  1.00  1.770          N  
ATOM  26037  CZ  ARG B1628      23.420 -40.026  23.657  1.00  1.770          C  
ATOM  26038  NH1 ARG B1628      22.855 -40.714  24.633  1.00  1.770          N  
ATOM  26039  NH2 ARG B1628      22.838 -39.994  22.462  1.00  1.770          N  
ATOM  26040  H   ARG B1628      27.879 -36.482  26.654  1.00  1.430          H  
ATOM  26041  HA  ARG B1628      28.706 -37.371  24.064  1.00  1.550          H  
ATOM  26042 1HB  ARG B1628      25.989 -36.764  25.224  1.00  2.120          H  
ATOM  26043 2HB  ARG B1628      26.195 -37.318  23.570  1.00  2.120          H  
ATOM  26044 1HG  ARG B1628      27.207 -39.347  24.354  1.00  2.120          H  
ATOM  26045 2HG  ARG B1628      27.126 -38.789  26.027  1.00  2.120          H  
ATOM  26046 1HD  ARG B1628      25.370 -40.326  25.558  1.00  2.120          H  
ATOM  26047 2HD  ARG B1628      24.700 -38.704  25.860  1.00  2.120          H  
ATOM  26048  HE  ARG B1628      24.977 -38.848  23.105  1.00  2.120          H  
ATOM  26049 1HH1 ARG B1628      23.284 -40.751  25.545  1.00  2.120          H  
ATOM  26050 2HH1 ARG B1628      21.990 -41.209  24.468  1.00  2.120          H  
ATOM  26051 1HH2 ARG B1628      23.240 -39.461  21.677  1.00  2.120          H  
ATOM  26052 2HH2 ARG B1628      21.974 -40.492  22.311  1.00  2.120          H  
ATOM  26053  N   PRO B1629      28.388 -35.303  22.491  1.00  1.140          N  
ATOM  26054  CA  PRO B1629      28.376 -34.132  21.634  1.00  1.050          C  
ATOM  26055  C   PRO B1629      26.977 -33.813  21.163  1.00  0.890          C  
ATOM  26056  O   PRO B1629      26.132 -34.709  21.087  1.00  0.910          O  
ATOM  26057  CB  PRO B1629      29.269 -34.560  20.465  1.00  1.580          C  
ATOM  26058  CG  PRO B1629      29.134 -36.072  20.408  1.00  1.580          C  
ATOM  26059  CD  PRO B1629      28.972 -36.507  21.852  1.00  1.580          C  
ATOM  26060  HA  PRO B1629      28.808 -33.275  22.176  1.00  1.260          H  
ATOM  26061 1HB  PRO B1629      28.924 -34.063  19.556  1.00  1.890          H  
ATOM  26062 2HB  PRO B1629      30.298 -34.220  20.642  1.00  1.890          H  
ATOM  26063 1HG  PRO B1629      28.275 -36.362  19.775  1.00  1.890          H  
ATOM  26064 2HG  PRO B1629      30.030 -36.510  19.944  1.00  1.890          H  
ATOM  26065 1HD  PRO B1629      28.273 -37.353  21.885  1.00  1.890          H  
ATOM  26066 2HD  PRO B1629      29.958 -36.743  22.293  1.00  1.890          H  
ATOM  26067  N   LYS B1630      26.760 -32.560  20.789  1.00  0.810          N  
ATOM  26068  CA  LYS B1630      25.491 -32.154  20.194  1.00  0.710          C  
ATOM  26069  C   LYS B1630      25.755 -31.718  18.763  1.00  0.660          C  
ATOM  26070  O   LYS B1630      26.766 -31.068  18.489  1.00  0.740          O  
ATOM  26071  CB  LYS B1630      24.884 -30.978  20.979  1.00  1.030          C  
ATOM  26072  CG  LYS B1630      24.609 -31.227  22.480  1.00  1.030          C  
ATOM  26073  CD  LYS B1630      23.429 -32.177  22.746  1.00  1.030          C  
ATOM  26074  CE  LYS B1630      23.233 -32.362  24.270  1.00  1.030          C  
ATOM  26075  NZ  LYS B1630      22.006 -33.173  24.623  1.00  1.030          N  
ATOM  26076  H   LYS B1630      27.520 -31.881  20.923  1.00  0.970          H  
ATOM  26077  HA  LYS B1630      24.805 -33.000  20.181  1.00  0.850          H  
ATOM  26078 1HB  LYS B1630      25.544 -30.115  20.898  1.00  1.240          H  
ATOM  26079 2HB  LYS B1630      23.935 -30.703  20.521  1.00  1.240          H  
ATOM  26080 1HG  LYS B1630      25.503 -31.661  22.935  1.00  1.240          H  
ATOM  26081 2HG  LYS B1630      24.408 -30.274  22.966  1.00  1.240          H  
ATOM  26082 1HD  LYS B1630      22.512 -31.774  22.305  1.00  1.240          H  
ATOM  26083 2HD  LYS B1630      23.634 -33.151  22.299  1.00  1.240          H  
ATOM  26084 1HE  LYS B1630      24.113 -32.883  24.649  1.00  1.240          H  
ATOM  26085 2HE  LYS B1630      23.164 -31.388  24.754  1.00  1.240          H  
ATOM  26086 1HZ  LYS B1630      21.941 -33.284  25.621  1.00  1.240          H  
ATOM  26087 2HZ  LYS B1630      21.140 -32.681  24.315  1.00  1.240          H  
ATOM  26088 3HZ  LYS B1630      22.057 -34.081  24.192  1.00  1.240          H  
ATOM  26089  N   GLY B1631      24.852 -32.066  17.846  1.00  0.660          N  
ATOM  26090  CA  GLY B1631      25.029 -31.650  16.454  1.00  0.690          C  
ATOM  26091  C   GLY B1631      24.271 -30.388  16.112  1.00  0.670          C  
ATOM  26092  O   GLY B1631      23.077 -30.266  16.399  1.00  0.750          O  
ATOM  26093  H   GLY B1631      24.047 -32.609  18.131  1.00  0.790          H  
ATOM  26094 1HA  GLY B1631      26.084 -31.487  16.251  1.00  0.830          H  
ATOM  26095 2HA  GLY B1631      24.718 -32.446  15.790  1.00  0.830          H  
ATOM  26096  N   VAL B1632      24.949 -29.505  15.392  1.00  0.640          N  
ATOM  26097  CA  VAL B1632      24.440 -28.232  14.910  1.00  0.630          C  
ATOM  26098  C   VAL B1632      24.067 -28.323  13.452  1.00  0.640          C  
ATOM  26099  O   VAL B1632      24.918 -28.592  12.605  1.00  0.680          O  
ATOM  26100  CB  VAL B1632      25.532 -27.169  15.054  1.00  0.890          C  
ATOM  26101  CG1 VAL B1632      25.059 -25.883  14.517  1.00  0.890          C  
ATOM  26102  CG2 VAL B1632      25.917 -27.030  16.502  1.00  0.890          C  
ATOM  26103  H   VAL B1632      25.931 -29.700  15.213  1.00  0.770          H  
ATOM  26104  HA  VAL B1632      23.558 -27.954  15.491  1.00  0.760          H  
ATOM  26105  HB  VAL B1632      26.404 -27.467  14.477  1.00  1.060          H  
ATOM  26106 1HG1 VAL B1632      25.850 -25.189  14.627  1.00  1.060          H  
ATOM  26107 2HG1 VAL B1632      24.809 -25.973  13.465  1.00  1.060          H  
ATOM  26108 3HG1 VAL B1632      24.186 -25.561  15.073  1.00  1.060          H  
ATOM  26109 1HG2 VAL B1632      26.697 -26.281  16.615  1.00  1.060          H  
ATOM  26110 2HG2 VAL B1632      25.051 -26.723  17.056  1.00  1.060          H  
ATOM  26111 3HG2 VAL B1632      26.282 -27.985  16.891  1.00  1.060          H  
ATOM  26112  N   ILE B1633      22.819 -28.041  13.139  1.00  0.640          N  
ATOM  26113  CA  ILE B1633      22.368 -28.224  11.776  1.00  0.640          C  
ATOM  26114  C   ILE B1633      22.433 -26.931  10.935  1.00  0.640          C  
ATOM  26115  O   ILE B1633      21.662 -25.987  11.147  1.00  0.640          O  
ATOM  26116  CB  ILE B1633      20.920 -28.710  11.826  1.00  0.900          C  
ATOM  26117  CG1 ILE B1633      20.766 -29.993  12.634  1.00  0.900          C  
ATOM  26118  CG2 ILE B1633      20.536 -29.003  10.451  1.00  0.900          C  
ATOM  26119  CD1 ILE B1633      19.305 -30.282  12.962  1.00  0.900          C  
ATOM  26120  H   ILE B1633      22.155 -27.773  13.874  1.00  0.770          H  
ATOM  26121  HA  ILE B1633      22.996 -28.974  11.299  1.00  0.770          H  
ATOM  26122  HB  ILE B1633      20.290 -27.961  12.285  1.00  1.080          H  
ATOM  26123 1HG1 ILE B1633      21.175 -30.827  12.076  1.00  1.080          H  
ATOM  26124 2HG1 ILE B1633      21.310 -29.908  13.578  1.00  1.080          H  
ATOM  26125 1HG2 ILE B1633      19.540 -29.362  10.387  1.00  1.080          H  
ATOM  26126 2HG2 ILE B1633      20.616 -28.114   9.837  1.00  1.080          H  
ATOM  26127 3HG2 ILE B1633      21.216 -29.759  10.101  1.00  1.080          H  
ATOM  26128 1HD1 ILE B1633      19.236 -31.161  13.523  1.00  1.080          H  
ATOM  26129 2HD1 ILE B1633      18.899 -29.455  13.553  1.00  1.080          H  
ATOM  26130 3HD1 ILE B1633      18.703 -30.401  12.079  1.00  1.080          H  
ATOM  26131  N   ILE B1634      23.294 -26.930   9.915  1.00  0.650          N  
ATOM  26132  CA  ILE B1634      23.517 -25.758   9.067  1.00  0.660          C  
ATOM  26133  C   ILE B1634      22.939 -25.931   7.667  1.00  0.720          C  
ATOM  26134  O   ILE B1634      23.214 -26.918   6.975  1.00  0.750          O  
ATOM  26135  CB  ILE B1634      25.036 -25.470   8.921  1.00  0.920          C  
ATOM  26136  CG1 ILE B1634      25.734 -25.284  10.307  1.00  0.920          C  
ATOM  26137  CG2 ILE B1634      25.275 -24.231   8.029  1.00  0.920          C  
ATOM  26138  CD1 ILE B1634      25.255 -24.113  11.128  1.00  0.920          C  
ATOM  26139  H   ILE B1634      23.851 -27.772   9.733  1.00  0.780          H  
ATOM  26140  HA  ILE B1634      23.024 -24.902   9.516  1.00  0.790          H  
ATOM  26141  HB  ILE B1634      25.500 -26.333   8.455  1.00  1.100          H  
ATOM  26142 1HG1 ILE B1634      25.571 -26.191  10.891  1.00  1.100          H  
ATOM  26143 2HG1 ILE B1634      26.804 -25.166  10.149  1.00  1.100          H  
ATOM  26144 1HG2 ILE B1634      26.327 -24.059   7.925  1.00  1.100          H  
ATOM  26145 2HG2 ILE B1634      24.857 -24.393   7.051  1.00  1.100          H  
ATOM  26146 3HG2 ILE B1634      24.819 -23.355   8.468  1.00  1.100          H  
ATOM  26147 1HD1 ILE B1634      25.795 -24.093  12.073  1.00  1.100          H  
ATOM  26148 2HD1 ILE B1634      25.419 -23.169  10.618  1.00  1.100          H  
ATOM  26149 3HD1 ILE B1634      24.228 -24.237  11.310  1.00  1.100          H  
ATOM  26150  N   THR B1635      22.145 -24.951   7.235  1.00  0.730          N  
ATOM  26151  CA  THR B1635      21.557 -24.969   5.903  1.00  0.780          C  
ATOM  26152  C   THR B1635      22.507 -24.494   4.830  1.00  0.790          C  
ATOM  26153  O   THR B1635      23.539 -23.865   5.105  1.00  0.760          O  
ATOM  26154  CB  THR B1635      20.260 -24.145   5.856  1.00  1.070          C  
ATOM  26155  OG1 THR B1635      20.542 -22.764   6.189  1.00  1.070          O  
ATOM  26156  CG2 THR B1635      19.258 -24.735   6.839  1.00  1.070          C  
ATOM  26157  H   THR B1635      21.920 -24.186   7.860  1.00  0.880          H  
ATOM  26158  HA  THR B1635      21.302 -25.975   5.647  1.00  0.940          H  
ATOM  26159  HB  THR B1635      19.837 -24.185   4.847  1.00  1.290          H  
ATOM  26160  HG1 THR B1635      19.763 -22.225   5.989  1.00  1.290          H  
ATOM  26161 1HG2 THR B1635      18.331 -24.164   6.802  1.00  1.290          H  
ATOM  26162 2HG2 THR B1635      19.052 -25.768   6.563  1.00  1.290          H  
ATOM  26163 3HG2 THR B1635      19.657 -24.708   7.851  1.00  1.290          H  
ATOM  26164  N   HIS B1636      22.125 -24.762   3.591  1.00  0.820          N  
ATOM  26165  CA  HIS B1636      22.911 -24.330   2.463  1.00  0.840          C  
ATOM  26166  C   HIS B1636      23.019 -22.830   2.383  1.00  0.830          C  
ATOM  26167  O   HIS B1636      24.122 -22.313   2.243  1.00  0.820          O  
ATOM  26168  CB  HIS B1636      22.283 -24.851   1.188  1.00  1.170          C  
ATOM  26169  CG  HIS B1636      22.593 -26.261   0.805  1.00  1.170          C  
ATOM  26170  ND1 HIS B1636      23.838 -26.659   0.313  1.00  1.170          N  
ATOM  26171  CD2 HIS B1636      21.823 -27.369   0.820  1.00  1.170          C  
ATOM  26172  CE1 HIS B1636      23.789 -27.949   0.030  1.00  1.170          C  
ATOM  26173  NE2 HIS B1636      22.589 -28.400   0.339  1.00  1.170          N  
ATOM  26174  H   HIS B1636      21.270 -25.313   3.440  1.00  0.980          H  
ATOM  26175  HA  HIS B1636      23.920 -24.725   2.542  1.00  1.010          H  
ATOM  26176 1HB  HIS B1636      21.207 -24.835   1.335  1.00  1.400          H  
ATOM  26177 2HB  HIS B1636      22.485 -24.179   0.403  1.00  1.400          H  
ATOM  26178  HD2 HIS B1636      20.784 -27.431   1.143  1.00  1.400          H  
ATOM  26179  HE1 HIS B1636      24.597 -28.532  -0.393  1.00  1.400          H  
ATOM  26180  HE2 HIS B1636      22.265 -29.359   0.231  1.00  1.400          H  
ATOM  26181  N   GLN B1637      21.912 -22.113   2.555  1.00  0.840          N  
ATOM  26182  CA  GLN B1637      21.975 -20.665   2.508  1.00  0.840          C  
ATOM  26183  C   GLN B1637      22.899 -20.134   3.590  1.00  0.810          C  
ATOM  26184  O   GLN B1637      23.664 -19.204   3.341  1.00  0.820          O  
ATOM  26185  CB  GLN B1637      20.591 -20.035   2.660  1.00  1.180          C  
ATOM  26186  CG  GLN B1637      20.586 -18.529   2.525  1.00  1.180          C  
ATOM  26187  CD  GLN B1637      19.207 -17.974   2.600  1.00  1.180          C  
ATOM  26188  OE1 GLN B1637      18.335 -18.549   3.255  1.00  1.180          O  
ATOM  26189  NE2 GLN B1637      18.979 -16.854   1.929  1.00  1.180          N  
ATOM  26190  H   GLN B1637      21.012 -22.584   2.642  1.00  1.010          H  
ATOM  26191  HA  GLN B1637      22.380 -20.372   1.540  1.00  1.010          H  
ATOM  26192 1HB  GLN B1637      19.923 -20.446   1.916  1.00  1.410          H  
ATOM  26193 2HB  GLN B1637      20.185 -20.291   3.639  1.00  1.410          H  
ATOM  26194 1HG  GLN B1637      21.169 -18.089   3.337  1.00  1.410          H  
ATOM  26195 2HG  GLN B1637      21.023 -18.252   1.562  1.00  1.410          H  
ATOM  26196 1HE2 GLN B1637      18.068 -16.437   1.943  1.00  1.410          H  
ATOM  26197 2HE2 GLN B1637      19.715 -16.419   1.409  1.00  1.410          H  
ATOM  26198  N   ALA B1638      22.836 -20.692   4.803  1.00  0.780          N  
ATOM  26199  CA  ALA B1638      23.696 -20.184   5.857  1.00  0.760          C  
ATOM  26200  C   ALA B1638      25.176 -20.329   5.514  1.00  0.740          C  
ATOM  26201  O   ALA B1638      25.959 -19.380   5.677  1.00  0.750          O  
ATOM  26202  CB  ALA B1638      23.416 -20.943   7.140  1.00  1.070          C  
ATOM  26203  H   ALA B1638      22.167 -21.436   5.005  1.00  0.940          H  
ATOM  26204  HA  ALA B1638      23.481 -19.128   5.989  1.00  0.910          H  
ATOM  26205 1HB  ALA B1638      24.041 -20.574   7.925  1.00  1.290          H  
ATOM  26206 2HB  ALA B1638      22.367 -20.819   7.419  1.00  1.290          H  
ATOM  26207 3HB  ALA B1638      23.623 -21.992   6.980  1.00  1.290          H  
ATOM  26208  N   ALA B1639      25.557 -21.518   5.033  1.00  0.740          N  
ATOM  26209  CA  ALA B1639      26.946 -21.788   4.697  1.00  0.730          C  
ATOM  26210  C   ALA B1639      27.412 -20.992   3.488  1.00  0.770          C  
ATOM  26211  O   ALA B1639      28.529 -20.449   3.482  1.00  0.760          O  
ATOM  26212  CB  ALA B1639      27.120 -23.263   4.452  1.00  1.030          C  
ATOM  26213  H   ALA B1639      24.860 -22.265   4.934  1.00  0.890          H  
ATOM  26214  HA  ALA B1639      27.556 -21.493   5.548  1.00  0.880          H  
ATOM  26215 1HB  ALA B1639      28.163 -23.471   4.257  1.00  1.230          H  
ATOM  26216 2HB  ALA B1639      26.796 -23.798   5.337  1.00  1.230          H  
ATOM  26217 3HB  ALA B1639      26.507 -23.569   3.599  1.00  1.230          H  
ATOM  26218  N   SER B1640      26.543 -20.910   2.478  1.00  0.800          N  
ATOM  26219  CA  SER B1640      26.809 -20.215   1.240  1.00  0.840          C  
ATOM  26220  C   SER B1640      26.961 -18.732   1.468  1.00  0.860          C  
ATOM  26221  O   SER B1640      27.806 -18.113   0.819  1.00  0.890          O  
ATOM  26222  CB  SER B1640      25.706 -20.473   0.246  1.00  1.160          C  
ATOM  26223  OG  SER B1640      25.680 -21.808  -0.162  1.00  1.160          O  
ATOM  26224  H   SER B1640      25.644 -21.388   2.541  1.00  0.960          H  
ATOM  26225  HA  SER B1640      27.737 -20.604   0.827  1.00  1.010          H  
ATOM  26226 1HB  SER B1640      24.754 -20.219   0.706  1.00  1.390          H  
ATOM  26227 2HB  SER B1640      25.828 -19.825  -0.618  1.00  1.390          H  
ATOM  26228  HG  SER B1640      24.790 -21.933  -0.543  1.00  1.390          H  
ATOM  26229  N   ASN B1641      26.145 -18.140   2.361  1.00  0.870          N  
ATOM  26230  CA  ASN B1641      26.283 -16.719   2.601  1.00  0.910          C  
ATOM  26231  C   ASN B1641      27.639 -16.444   3.228  1.00  0.860          C  
ATOM  26232  O   ASN B1641      28.323 -15.485   2.849  1.00  0.930          O  
ATOM  26233  CB  ASN B1641      25.206 -16.165   3.515  1.00  1.260          C  
ATOM  26234  CG  ASN B1641      23.801 -16.076   2.940  1.00  1.260          C  
ATOM  26235  OD1 ASN B1641      23.435 -16.469   1.814  1.00  1.260          O  
ATOM  26236  ND2 ASN B1641      22.973 -15.486   3.753  1.00  1.260          N  
ATOM  26237  H   ASN B1641      25.398 -18.669   2.825  1.00  1.040          H  
ATOM  26238  HA  ASN B1641      26.262 -16.209   1.647  1.00  1.090          H  
ATOM  26239 1HB  ASN B1641      25.157 -16.797   4.406  1.00  1.510          H  
ATOM  26240 2HB  ASN B1641      25.502 -15.169   3.845  1.00  1.510          H  
ATOM  26241 1HD2 ASN B1641      22.021 -15.338   3.488  1.00  1.510          H  
ATOM  26242 2HD2 ASN B1641      23.320 -15.160   4.634  1.00  1.510          H  
ATOM  26243  N   THR B1642      28.068 -17.311   4.157  1.00  0.780          N  
ATOM  26244  CA  THR B1642      29.373 -17.136   4.750  1.00  0.760          C  
ATOM  26245  C   THR B1642      30.495 -17.293   3.720  1.00  0.790          C  
ATOM  26246  O   THR B1642      31.457 -16.511   3.744  1.00  0.870          O  
ATOM  26247  CB  THR B1642      29.557 -18.086   5.940  1.00  1.070          C  
ATOM  26248  OG1 THR B1642      29.176 -19.409   5.566  1.00  1.070          O  
ATOM  26249  CG2 THR B1642      28.772 -17.663   7.164  1.00  1.070          C  
ATOM  26250  H   THR B1642      27.463 -18.074   4.492  1.00  0.940          H  
ATOM  26251  HA  THR B1642      29.426 -16.121   5.140  1.00  0.910          H  
ATOM  26252  HB  THR B1642      30.593 -18.091   6.167  1.00  1.290          H  
ATOM  26253  HG1 THR B1642      29.625 -19.699   4.757  1.00  1.290          H  
ATOM  26254 1HG2 THR B1642      28.963 -18.359   7.983  1.00  1.290          H  
ATOM  26255 2HG2 THR B1642      29.085 -16.664   7.464  1.00  1.290          H  
ATOM  26256 3HG2 THR B1642      27.706 -17.660   6.936  1.00  1.290          H  
ATOM  26257  N   ILE B1643      30.342 -18.234   2.772  1.00  0.800          N  
ATOM  26258  CA  ILE B1643      31.323 -18.414   1.702  1.00  0.850          C  
ATOM  26259  C   ILE B1643      31.408 -17.214   0.784  1.00  0.890          C  
ATOM  26260  O   ILE B1643      32.506 -16.780   0.417  1.00  0.930          O  
ATOM  26261  CB  ILE B1643      31.071 -19.670   0.850  1.00  1.170          C  
ATOM  26262  CG1 ILE B1643      31.370 -20.919   1.710  1.00  1.170          C  
ATOM  26263  CG2 ILE B1643      31.892 -19.603  -0.451  1.00  1.170          C  
ATOM  26264  CD1 ILE B1643      30.920 -22.233   1.138  1.00  1.170          C  
ATOM  26265  H   ILE B1643      29.540 -18.870   2.841  1.00  0.960          H  
ATOM  26266  HA  ILE B1643      32.293 -18.552   2.167  1.00  1.020          H  
ATOM  26267  HB  ILE B1643      30.014 -19.718   0.593  1.00  1.400          H  
ATOM  26268 1HG1 ILE B1643      32.438 -20.970   1.886  1.00  1.400          H  
ATOM  26269 2HG1 ILE B1643      30.874 -20.793   2.653  1.00  1.400          H  
ATOM  26270 1HG2 ILE B1643      31.698 -20.484  -1.047  1.00  1.400          H  
ATOM  26271 2HG2 ILE B1643      31.627 -18.734  -1.048  1.00  1.400          H  
ATOM  26272 3HG2 ILE B1643      32.946 -19.543  -0.196  1.00  1.400          H  
ATOM  26273 1HD1 ILE B1643      31.170 -23.028   1.840  1.00  1.400          H  
ATOM  26274 2HD1 ILE B1643      29.845 -22.197   0.993  1.00  1.400          H  
ATOM  26275 3HD1 ILE B1643      31.406 -22.431   0.192  1.00  1.400          H  
ATOM  26276  N   GLN B1644      30.271 -16.691   0.358  1.00  0.900          N  
ATOM  26277  CA  GLN B1644      30.343 -15.563  -0.528  1.00  0.950          C  
ATOM  26278  C   GLN B1644      30.932 -14.345   0.154  1.00  0.910          C  
ATOM  26279  O   GLN B1644      31.789 -13.678  -0.431  1.00  0.960          O  
ATOM  26280  CB  GLN B1644      28.952 -15.235  -1.053  1.00  1.310          C  
ATOM  26281  CG  GLN B1644      28.382 -16.258  -1.996  1.00  1.310          C  
ATOM  26282  CD  GLN B1644      29.145 -16.339  -3.276  1.00  1.310          C  
ATOM  26283  OE1 GLN B1644      29.390 -15.320  -3.949  1.00  1.310          O  
ATOM  26284  NE2 GLN B1644      29.555 -17.544  -3.622  1.00  1.310          N  
ATOM  26285  H   GLN B1644      29.373 -17.090   0.644  1.00  1.080          H  
ATOM  26286  HA  GLN B1644      30.990 -15.823  -1.364  1.00  1.140          H  
ATOM  26287 1HB  GLN B1644      28.272 -15.184  -0.199  1.00  1.570          H  
ATOM  26288 2HB  GLN B1644      28.957 -14.267  -1.539  1.00  1.570          H  
ATOM  26289 1HG  GLN B1644      28.420 -17.236  -1.518  1.00  1.570          H  
ATOM  26290 2HG  GLN B1644      27.353 -15.999  -2.225  1.00  1.570          H  
ATOM  26291 1HE2 GLN B1644      30.083 -17.682  -4.466  1.00  1.570          H  
ATOM  26292 2HE2 GLN B1644      29.345 -18.315  -3.023  1.00  1.570          H  
ATOM  26293  N   ASP B1645      30.569 -14.092   1.420  1.00  0.840          N  
ATOM  26294  CA  ASP B1645      31.068 -12.887   2.064  1.00  0.800          C  
ATOM  26295  C   ASP B1645      32.585 -13.006   2.303  1.00  0.820          C  
ATOM  26296  O   ASP B1645      33.306 -12.027   2.170  1.00  0.850          O  
ATOM  26297  CB  ASP B1645      30.283 -12.606   3.367  1.00  1.140          C  
ATOM  26298  CG  ASP B1645      30.221 -11.069   3.786  1.00  1.140          C  
ATOM  26299  OD1 ASP B1645      29.836 -10.274   2.958  1.00  1.140          O  
ATOM  26300  OD2 ASP B1645      30.453 -10.725   4.930  1.00  1.140          O  
ATOM  26301  H   ASP B1645      29.875 -14.677   1.900  1.00  1.010          H  
ATOM  26302  HA  ASP B1645      30.897 -12.047   1.392  1.00  0.960          H  
ATOM  26303 1HB  ASP B1645      29.278 -13.006   3.289  1.00  1.360          H  
ATOM  26304 2HB  ASP B1645      30.762 -13.153   4.181  1.00  1.360          H  
ATOM  26305  N   ILE B1646      33.103 -14.213   2.567  1.00  0.870          N  
ATOM  26306  CA  ILE B1646      34.546 -14.338   2.783  1.00  0.930          C  
ATOM  26307  C   ILE B1646      35.324 -14.252   1.463  1.00  0.960          C  
ATOM  26308  O   ILE B1646      36.320 -13.519   1.377  1.00  1.010          O  
ATOM  26309  CB  ILE B1646      34.835 -15.653   3.583  1.00  1.280          C  
ATOM  26310  CG1 ILE B1646      36.228 -15.654   4.201  1.00  1.280          C  
ATOM  26311  CG2 ILE B1646      34.650 -16.821   2.775  1.00  1.280          C  
ATOM  26312  CD1 ILE B1646      36.456 -16.748   5.281  1.00  1.280          C  
ATOM  26313  H   ILE B1646      32.482 -15.011   2.732  1.00  1.040          H  
ATOM  26314  HA  ILE B1646      34.877 -13.501   3.388  1.00  1.120          H  
ATOM  26315  HB  ILE B1646      34.118 -15.737   4.368  1.00  1.530          H  
ATOM  26316 1HG1 ILE B1646      36.968 -15.787   3.412  1.00  1.530          H  
ATOM  26317 2HG1 ILE B1646      36.378 -14.698   4.652  1.00  1.530          H  
ATOM  26318 1HG2 ILE B1646      34.770 -17.686   3.378  1.00  1.530          H  
ATOM  26319 2HG2 ILE B1646      33.676 -16.800   2.416  1.00  1.530          H  
ATOM  26320 3HG2 ILE B1646      35.352 -16.847   1.958  1.00  1.530          H  
ATOM  26321 1HD1 ILE B1646      37.440 -16.655   5.673  1.00  1.530          H  
ATOM  26322 2HD1 ILE B1646      35.737 -16.615   6.091  1.00  1.530          H  
ATOM  26323 3HD1 ILE B1646      36.344 -17.740   4.871  1.00  1.530          H  
ATOM  26324  N   ASN B1647      34.835 -14.889   0.392  1.00  0.980          N  
ATOM  26325  CA  ASN B1647      35.576 -14.851  -0.860  1.00  1.040          C  
ATOM  26326  C   ASN B1647      35.642 -13.437  -1.430  1.00  1.080          C  
ATOM  26327  O   ASN B1647      36.652 -13.034  -2.026  1.00  1.120          O  
ATOM  26328  CB  ASN B1647      34.981 -15.825  -1.862  1.00  1.430          C  
ATOM  26329  CG  ASN B1647      35.290 -17.264  -1.524  1.00  1.430          C  
ATOM  26330  OD1 ASN B1647      36.219 -17.533  -0.745  1.00  1.430          O  
ATOM  26331  ND2 ASN B1647      34.549 -18.182  -2.098  1.00  1.430          N  
ATOM  26332  H   ASN B1647      33.979 -15.452   0.461  1.00  1.180          H  
ATOM  26333  HA  ASN B1647      36.597 -15.158  -0.651  1.00  1.250          H  
ATOM  26334 1HB  ASN B1647      33.893 -15.694  -1.887  1.00  1.720          H  
ATOM  26335 2HB  ASN B1647      35.366 -15.605  -2.858  1.00  1.720          H  
ATOM  26336 1HD2 ASN B1647      34.727 -19.163  -1.921  1.00  1.720          H  
ATOM  26337 2HD2 ASN B1647      33.825 -17.926  -2.741  1.00  1.720          H  
ATOM  26338  N   ARG B1648      34.589 -12.650  -1.168  1.00  1.090          N  
ATOM  26339  CA  ARG B1648      34.451 -11.282  -1.651  1.00  1.110          C  
ATOM  26340  C   ARG B1648      35.178 -10.232  -0.804  1.00  1.130          C  
ATOM  26341  O   ARG B1648      35.183  -9.051  -1.162  1.00  1.280          O  
ATOM  26342  CB  ARG B1648      32.969 -10.941  -1.707  1.00  1.550          C  
ATOM  26343  CG  ARG B1648      32.199 -11.725  -2.771  1.00  1.550          C  
ATOM  26344  CD  ARG B1648      30.719 -11.539  -2.683  1.00  1.550          C  
ATOM  26345  NE  ARG B1648      30.038 -12.385  -3.664  1.00  1.550          N  
ATOM  26346  CZ  ARG B1648      29.725 -12.048  -4.922  1.00  1.550          C  
ATOM  26347  NH1 ARG B1648      29.969 -10.842  -5.407  1.00  1.550          N  
ATOM  26348  NH2 ARG B1648      29.165 -12.975  -5.667  1.00  1.550          N  
ATOM  26349  H   ARG B1648      33.782 -13.056  -0.679  1.00  1.310          H  
ATOM  26350  HA  ARG B1648      34.854 -11.245  -2.662  1.00  1.330          H  
ATOM  26351 1HB  ARG B1648      32.515 -11.149  -0.735  1.00  1.860          H  
ATOM  26352 2HB  ARG B1648      32.841  -9.879  -1.910  1.00  1.860          H  
ATOM  26353 1HG  ARG B1648      32.522 -11.388  -3.753  1.00  1.860          H  
ATOM  26354 2HG  ARG B1648      32.416 -12.787  -2.675  1.00  1.860          H  
ATOM  26355 1HD  ARG B1648      30.377 -11.832  -1.688  1.00  1.860          H  
ATOM  26356 2HD  ARG B1648      30.460 -10.503  -2.862  1.00  1.860          H  
ATOM  26357  HE  ARG B1648      29.816 -13.361  -3.405  1.00  1.860          H  
ATOM  26358 1HH1 ARG B1648      30.399 -10.138  -4.830  1.00  1.860          H  
ATOM  26359 2HH1 ARG B1648      29.718 -10.622  -6.359  1.00  1.860          H  
ATOM  26360 1HH2 ARG B1648      29.023 -13.903  -5.245  1.00  1.860          H  
ATOM  26361 2HH2 ARG B1648      28.906 -12.787  -6.622  1.00  1.860          H  
ATOM  26362  N   LYS B1649      35.784 -10.642   0.315  1.00  1.110          N  
ATOM  26363  CA  LYS B1649      36.497  -9.708   1.180  1.00  1.140          C  
ATOM  26364  C   LYS B1649      37.989  -9.990   1.203  1.00  1.120          C  
ATOM  26365  O   LYS B1649      38.796  -9.065   1.302  1.00  1.170          O  
ATOM  26366  CB  LYS B1649      35.917  -9.715   2.597  1.00  1.580          C  
ATOM  26367  CG  LYS B1649      34.447  -9.243   2.691  1.00  1.580          C  
ATOM  26368  CD  LYS B1649      34.257  -7.759   2.354  1.00  1.580          C  
ATOM  26369  CE  LYS B1649      32.804  -7.347   2.562  1.00  1.580          C  
ATOM  26370  NZ  LYS B1649      32.561  -5.917   2.181  1.00  1.580          N  
ATOM  26371  H   LYS B1649      35.754 -11.630   0.571  1.00  1.330          H  
ATOM  26372  HA  LYS B1649      36.383  -8.708   0.774  1.00  1.370          H  
ATOM  26373 1HB  LYS B1649      35.958 -10.738   2.991  1.00  1.900          H  
ATOM  26374 2HB  LYS B1649      36.524  -9.092   3.251  1.00  1.900          H  
ATOM  26375 1HG  LYS B1649      33.870  -9.775   1.952  1.00  1.900          H  
ATOM  26376 2HG  LYS B1649      34.038  -9.471   3.675  1.00  1.900          H  
ATOM  26377 1HD  LYS B1649      34.907  -7.149   2.982  1.00  1.900          H  
ATOM  26378 2HD  LYS B1649      34.504  -7.579   1.310  1.00  1.900          H  
ATOM  26379 1HE  LYS B1649      32.165  -7.991   1.955  1.00  1.900          H  
ATOM  26380 2HE  LYS B1649      32.544  -7.484   3.611  1.00  1.900          H  
ATOM  26381 1HZ  LYS B1649      31.586  -5.693   2.334  1.00  1.900          H  
ATOM  26382 2HZ  LYS B1649      33.139  -5.310   2.746  1.00  1.900          H  
ATOM  26383 3HZ  LYS B1649      32.788  -5.784   1.203  1.00  1.900          H  
ATOM  26384  N   PHE B1650      38.376 -11.260   1.076  1.00  1.070          N  
ATOM  26385  CA  PHE B1650      39.793 -11.593   1.136  1.00  1.080          C  
ATOM  26386  C   PHE B1650      40.374 -11.931  -0.248  1.00  1.140          C  
ATOM  26387  O   PHE B1650      41.431 -12.555  -0.346  1.00  1.180          O  
ATOM  26388  CB  PHE B1650      40.033 -12.737   2.113  1.00  1.510          C  
ATOM  26389  CG  PHE B1650      39.568 -12.475   3.551  1.00  1.510          C  
ATOM  26390  CD1 PHE B1650      39.695 -11.229   4.178  1.00  1.510          C  
ATOM  26391  CD2 PHE B1650      39.004 -13.499   4.278  1.00  1.510          C  
ATOM  26392  CE1 PHE B1650      39.246 -11.046   5.468  1.00  1.510          C  
ATOM  26393  CE2 PHE B1650      38.567 -13.303   5.573  1.00  1.510          C  
ATOM  26394  CZ  PHE B1650      38.682 -12.085   6.156  1.00  1.510          C  
ATOM  26395  H   PHE B1650      37.682 -12.010   1.026  1.00  1.280          H  
ATOM  26396  HA  PHE B1650      40.338 -10.724   1.494  1.00  1.300          H  
ATOM  26397 1HB  PHE B1650      39.544 -13.639   1.750  1.00  1.810          H  
ATOM  26398 2HB  PHE B1650      41.081 -12.916   2.142  1.00  1.810          H  
ATOM  26399  HD1 PHE B1650      40.142 -10.385   3.650  1.00  1.810          H  
ATOM  26400  HD2 PHE B1650      38.905 -14.480   3.814  1.00  1.810          H  
ATOM  26401  HE1 PHE B1650      39.340 -10.069   5.939  1.00  1.810          H  
ATOM  26402  HE2 PHE B1650      38.122 -14.125   6.130  1.00  1.810          H  
ATOM  26403  HZ  PHE B1650      38.327 -11.941   7.164  1.00  1.810          H  
ATOM  26404  N   GLU B1651      39.675 -11.504  -1.308  1.00  1.150          N  
ATOM  26405  CA  GLU B1651      40.082 -11.674  -2.716  1.00  1.200          C  
ATOM  26406  C   GLU B1651      40.429 -13.112  -3.088  1.00  1.220          C  
ATOM  26407  O   GLU B1651      41.484 -13.395  -3.675  1.00  1.250          O  
ATOM  26408  CB  GLU B1651      41.272 -10.756  -3.055  1.00  1.660          C  
ATOM  26409  CG  GLU B1651      40.987  -9.253  -2.891  1.00  1.660          C  
ATOM  26410  CD  GLU B1651      42.127  -8.341  -3.363  1.00  1.660          C  
ATOM  26411  OE1 GLU B1651      43.186  -8.833  -3.677  1.00  1.660          O  
ATOM  26412  OE2 GLU B1651      41.916  -7.151  -3.409  1.00  1.660          O  
ATOM  26413  H   GLU B1651      38.803 -11.027  -1.119  1.00  1.380          H  
ATOM  26414  HA  GLU B1651      39.238 -11.375  -3.340  1.00  1.440          H  
ATOM  26415 1HB  GLU B1651      42.123 -11.009  -2.424  1.00  1.990          H  
ATOM  26416 2HB  GLU B1651      41.572 -10.924  -4.089  1.00  1.990          H  
ATOM  26417 1HG  GLU B1651      40.087  -9.007  -3.451  1.00  1.990          H  
ATOM  26418 2HG  GLU B1651      40.788  -9.055  -1.837  1.00  1.990          H  
ATOM  26419  N   VAL B1652      39.542 -14.039  -2.774  1.00  1.190          N  
ATOM  26420  CA  VAL B1652      39.876 -15.415  -3.068  1.00  1.200          C  
ATOM  26421  C   VAL B1652      39.472 -15.704  -4.504  1.00  1.260          C  
ATOM  26422  O   VAL B1652      38.308 -15.967  -4.795  1.00  1.270          O  
ATOM  26423  CB  VAL B1652      39.154 -16.345  -2.086  1.00  1.680          C  
ATOM  26424  CG1 VAL B1652      39.535 -17.803  -2.347  1.00  1.680          C  
ATOM  26425  CG2 VAL B1652      39.497 -15.907  -0.647  1.00  1.680          C  
ATOM  26426  H   VAL B1652      38.647 -13.764  -2.358  1.00  1.430          H  
ATOM  26427  HA  VAL B1652      40.954 -15.557  -2.962  1.00  1.440          H  
ATOM  26428  HB  VAL B1652      38.087 -16.260  -2.250  1.00  2.010          H  
ATOM  26429 1HG1 VAL B1652      38.995 -18.453  -1.661  1.00  2.010          H  
ATOM  26430 2HG1 VAL B1652      39.293 -18.077  -3.355  1.00  2.010          H  
ATOM  26431 3HG1 VAL B1652      40.612 -17.932  -2.198  1.00  2.010          H  
ATOM  26432 1HG2 VAL B1652      38.983 -16.529   0.062  1.00  2.010          H  
ATOM  26433 2HG2 VAL B1652      40.567 -15.990  -0.495  1.00  2.010          H  
ATOM  26434 3HG2 VAL B1652      39.195 -14.875  -0.492  1.00  2.010          H  
ATOM  26435  N   ASN B1653      40.454 -15.575  -5.391  1.00  1.340          N  
ATOM  26436  CA  ASN B1653      40.279 -15.706  -6.842  1.00  1.430          C  
ATOM  26437  C   ASN B1653      40.687 -17.071  -7.439  1.00  1.370          C  
ATOM  26438  O   ASN B1653      41.252 -17.934  -6.775  1.00  1.320          O  
ATOM  26439  CB  ASN B1653      41.039 -14.576  -7.510  1.00  1.970          C  
ATOM  26440  CG  ASN B1653      40.456 -13.221  -7.165  1.00  1.970          C  
ATOM  26441  OD1 ASN B1653      39.233 -13.037  -7.131  1.00  1.970          O  
ATOM  26442  ND2 ASN B1653      41.313 -12.269  -6.906  1.00  1.970          N  
ATOM  26443  H   ASN B1653      41.352 -15.285  -4.998  1.00  1.610          H  
ATOM  26444  HA  ASN B1653      39.217 -15.579  -7.061  1.00  1.720          H  
ATOM  26445 1HB  ASN B1653      42.081 -14.603  -7.187  1.00  2.360          H  
ATOM  26446 2HB  ASN B1653      41.033 -14.701  -8.592  1.00  2.360          H  
ATOM  26447 1HD2 ASN B1653      40.989 -11.354  -6.667  1.00  2.360          H  
ATOM  26448 2HD2 ASN B1653      42.296 -12.452  -6.937  1.00  2.360          H  
ATOM  26449  N   GLU B1654      40.519 -17.227  -8.753  1.00  1.410          N  
ATOM  26450  CA  GLU B1654      40.885 -18.476  -9.441  1.00  1.410          C  
ATOM  26451  C   GLU B1654      42.371 -18.865  -9.350  1.00  1.410          C  
ATOM  26452  O   GLU B1654      42.715 -20.047  -9.341  1.00  1.410          O  
ATOM  26453  CB  GLU B1654      40.431 -18.425 -10.905  1.00  1.970          C  
ATOM  26454  CG  GLU B1654      38.914 -18.588 -11.076  1.00  1.970          C  
ATOM  26455  CD  GLU B1654      38.406 -18.393 -12.478  1.00  1.970          C  
ATOM  26456  OE1 GLU B1654      38.971 -17.595 -13.180  1.00  1.970          O  
ATOM  26457  OE2 GLU B1654      37.481 -19.079 -12.871  1.00  1.970          O  
ATOM  26458  H   GLU B1654      40.086 -16.486  -9.288  1.00  1.690          H  
ATOM  26459  HA  GLU B1654      40.317 -19.265  -8.966  1.00  1.690          H  
ATOM  26460 1HB  GLU B1654      40.732 -17.474 -11.347  1.00  2.370          H  
ATOM  26461 2HB  GLU B1654      40.924 -19.220 -11.465  1.00  2.370          H  
ATOM  26462 1HG  GLU B1654      38.674 -19.600 -10.780  1.00  2.370          H  
ATOM  26463 2HG  GLU B1654      38.396 -17.913 -10.395  1.00  2.370          H  
ATOM  26464  N   GLU B1655      43.261 -17.884  -9.289  1.00  1.460          N  
ATOM  26465  CA  GLU B1655      44.699 -18.131  -9.204  1.00  1.480          C  
ATOM  26466  C   GLU B1655      45.164 -18.550  -7.796  1.00  1.420          C  
ATOM  26467  O   GLU B1655      46.339 -18.864  -7.596  1.00  1.470          O  
ATOM  26468  CB  GLU B1655      45.458 -16.872  -9.629  1.00  2.060          C  
ATOM  26469  CG  GLU B1655      45.199 -16.429 -11.070  1.00  2.060          C  
ATOM  26470  CD  GLU B1655      43.907 -15.660 -11.231  1.00  2.060          C  
ATOM  26471  OE1 GLU B1655      43.255 -15.415 -10.231  1.00  2.060          O  
ATOM  26472  OE2 GLU B1655      43.576 -15.316 -12.336  1.00  2.060          O  
ATOM  26473  H   GLU B1655      42.947 -16.912  -9.346  1.00  1.750          H  
ATOM  26474  HA  GLU B1655      44.944 -18.938  -9.893  1.00  1.780          H  
ATOM  26475 1HB  GLU B1655      45.193 -16.049  -8.964  1.00  2.480          H  
ATOM  26476 2HB  GLU B1655      46.528 -17.044  -9.523  1.00  2.480          H  
ATOM  26477 1HG  GLU B1655      46.026 -15.803 -11.400  1.00  2.480          H  
ATOM  26478 2HG  GLU B1655      45.169 -17.312 -11.706  1.00  2.480          H  
ATOM  26479  N   ASP B1656      44.264 -18.447  -6.819  1.00  1.350          N  
ATOM  26480  CA  ASP B1656      44.500 -18.706  -5.405  1.00  1.270          C  
ATOM  26481  C   ASP B1656      44.665 -20.186  -5.029  1.00  1.250          C  
ATOM  26482  O   ASP B1656      44.191 -21.087  -5.743  1.00  1.270          O  
ATOM  26483  CB  ASP B1656      43.349 -18.107  -4.617  1.00  1.810          C  
ATOM  26484  CG  ASP B1656      43.618 -18.024  -3.224  1.00  1.810          C  
ATOM  26485  OD1 ASP B1656      44.338 -17.131  -2.815  1.00  1.810          O  
ATOM  26486  OD2 ASP B1656      43.162 -18.874  -2.533  1.00  1.810          O  
ATOM  26487  H   ASP B1656      43.300 -18.209  -7.070  1.00  1.620          H  
ATOM  26488  HA  ASP B1656      45.419 -18.190  -5.123  1.00  1.520          H  
ATOM  26489 1HB  ASP B1656      43.123 -17.114  -4.998  1.00  2.170          H  
ATOM  26490 2HB  ASP B1656      42.465 -18.708  -4.759  1.00  2.170          H  
ATOM  26491  N   ARG B1657      45.380 -20.437  -3.918  1.00  1.230          N  
ATOM  26492  CA  ARG B1657      45.567 -21.791  -3.399  1.00  1.210          C  
ATOM  26493  C   ARG B1657      45.391 -21.847  -1.868  1.00  1.180          C  
ATOM  26494  O   ARG B1657      46.063 -21.125  -1.117  1.00  1.190          O  
ATOM  26495  CB  ARG B1657      46.946 -22.326  -3.744  1.00  1.700          C  
ATOM  26496  CG  ARG B1657      47.194 -22.772  -5.165  1.00  1.700          C  
ATOM  26497  CD  ARG B1657      47.717 -21.673  -6.022  1.00  1.700          C  
ATOM  26498  NE  ARG B1657      48.103 -22.141  -7.327  1.00  1.700          N  
ATOM  26499  CZ  ARG B1657      47.265 -22.269  -8.384  1.00  1.700          C  
ATOM  26500  NH1 ARG B1657      45.976 -21.995  -8.263  1.00  1.700          N  
ATOM  26501  NH2 ARG B1657      47.746 -22.677  -9.546  1.00  1.700          N  
ATOM  26502  H   ARG B1657      45.769 -19.655  -3.385  1.00  1.480          H  
ATOM  26503  HA  ARG B1657      44.818 -22.439  -3.854  1.00  1.450          H  
ATOM  26504 1HB  ARG B1657      47.673 -21.553  -3.544  1.00  2.040          H  
ATOM  26505 2HB  ARG B1657      47.142 -23.157  -3.114  1.00  2.040          H  
ATOM  26506 1HG  ARG B1657      47.923 -23.585  -5.168  1.00  2.040          H  
ATOM  26507 2HG  ARG B1657      46.266 -23.112  -5.585  1.00  2.040          H  
ATOM  26508 1HD  ARG B1657      47.003 -20.893  -6.149  1.00  2.040          H  
ATOM  26509 2HD  ARG B1657      48.597 -21.257  -5.551  1.00  2.040          H  
ATOM  26510  HE  ARG B1657      49.081 -22.363  -7.464  1.00  2.040          H  
ATOM  26511 1HH1 ARG B1657      45.596 -21.690  -7.364  1.00  2.040          H  
ATOM  26512 2HH1 ARG B1657      45.353 -22.094  -9.053  1.00  2.040          H  
ATOM  26513 1HH2 ARG B1657      48.731 -22.885  -9.638  1.00  2.040          H  
ATOM  26514 2HH2 ARG B1657      47.131 -22.778 -10.340  1.00  2.040          H  
ATOM  26515  N   ILE B1658      44.528 -22.761  -1.415  1.00  1.160          N  
ATOM  26516  CA  ILE B1658      44.188 -22.951   0.007  1.00  1.160          C  
ATOM  26517  C   ILE B1658      44.615 -24.299   0.579  1.00  1.120          C  
ATOM  26518  O   ILE B1658      44.338 -25.336  -0.030  1.00  1.110          O  
ATOM  26519  CB  ILE B1658      42.650 -22.765   0.226  1.00  1.620          C  
ATOM  26520  CG1 ILE B1658      42.253 -21.289  -0.088  1.00  1.620          C  
ATOM  26521  CG2 ILE B1658      42.237 -23.161   1.677  1.00  1.620          C  
ATOM  26522  CD1 ILE B1658      40.788 -20.949  -0.231  1.00  1.620          C  
ATOM  26523  H   ILE B1658      44.070 -23.355  -2.116  1.00  1.390          H  
ATOM  26524  HA  ILE B1658      44.705 -22.181   0.580  1.00  1.390          H  
ATOM  26525  HB  ILE B1658      42.115 -23.398  -0.479  1.00  1.950          H  
ATOM  26526 1HG1 ILE B1658      42.561 -20.721   0.731  1.00  1.950          H  
ATOM  26527 2HG1 ILE B1658      42.773 -20.953  -0.989  1.00  1.950          H  
ATOM  26528 1HG2 ILE B1658      41.168 -23.035   1.806  1.00  1.950          H  
ATOM  26529 2HG2 ILE B1658      42.482 -24.203   1.878  1.00  1.950          H  
ATOM  26530 3HG2 ILE B1658      42.765 -22.525   2.390  1.00  1.950          H  
ATOM  26531 1HD1 ILE B1658      40.680 -19.881  -0.391  1.00  1.950          H  
ATOM  26532 2HD1 ILE B1658      40.384 -21.455  -1.059  1.00  1.950          H  
ATOM  26533 3HD1 ILE B1658      40.248 -21.225   0.662  1.00  1.950          H  
ATOM  26534  N   ILE B1659      45.281 -24.280   1.746  1.00  1.100          N  
ATOM  26535  CA  ILE B1659      45.631 -25.554   2.401  1.00  1.060          C  
ATOM  26536  C   ILE B1659      44.522 -26.057   3.328  1.00  1.010          C  
ATOM  26537  O   ILE B1659      44.110 -25.362   4.256  1.00  1.010          O  
ATOM  26538  CB  ILE B1659      46.909 -25.524   3.281  1.00  1.500          C  
ATOM  26539  CG1 ILE B1659      48.094 -25.216   2.511  1.00  1.500          C  
ATOM  26540  CG2 ILE B1659      47.123 -26.894   3.870  1.00  1.500          C  
ATOM  26541  CD1 ILE B1659      49.368 -24.915   3.368  1.00  1.500          C  
ATOM  26542  H   ILE B1659      45.526 -23.364   2.152  1.00  1.320          H  
ATOM  26543  HA  ILE B1659      45.789 -26.296   1.624  1.00  1.270          H  
ATOM  26544  HB  ILE B1659      46.800 -24.779   4.067  1.00  1.800          H  
ATOM  26545 1HG1 ILE B1659      48.312 -26.057   1.862  1.00  1.800          H  
ATOM  26546 2HG1 ILE B1659      47.848 -24.391   1.901  1.00  1.800          H  
ATOM  26547 1HG2 ILE B1659      47.987 -26.907   4.489  1.00  1.800          H  
ATOM  26548 2HG2 ILE B1659      46.312 -27.210   4.473  1.00  1.800          H  
ATOM  26549 3HG2 ILE B1659      47.245 -27.603   3.047  1.00  1.800          H  
ATOM  26550 1HD1 ILE B1659      50.172 -24.703   2.707  1.00  1.800          H  
ATOM  26551 2HD1 ILE B1659      49.180 -24.052   4.011  1.00  1.800          H  
ATOM  26552 3HD1 ILE B1659      49.669 -25.750   3.985  1.00  1.800          H  
ATOM  26553  N   GLY B1660      44.115 -27.300   3.134  1.00  0.980          N  
ATOM  26554  CA  GLY B1660      43.120 -27.999   3.922  1.00  0.940          C  
ATOM  26555  C   GLY B1660      43.762 -28.472   5.219  1.00  0.890          C  
ATOM  26556  O   GLY B1660      44.127 -29.648   5.386  1.00  0.920          O  
ATOM  26557  H   GLY B1660      44.530 -27.798   2.364  1.00  1.180          H  
ATOM  26558 1HA  GLY B1660      42.283 -27.333   4.138  1.00  1.130          H  
ATOM  26559 2HA  GLY B1660      42.737 -28.842   3.362  1.00  1.130          H  
ATOM  26560  N   ILE B1661      44.007 -27.500   6.094  1.00  0.890          N  
ATOM  26561  CA  ILE B1661      44.658 -27.704   7.380  1.00  0.900          C  
ATOM  26562  C   ILE B1661      43.682 -28.274   8.390  1.00  0.810          C  
ATOM  26563  O   ILE B1661      44.030 -29.132   9.197  1.00  0.780          O  
ATOM  26564  CB  ILE B1661      45.211 -26.378   7.970  1.00  1.260          C  
ATOM  26565  CG1 ILE B1661      46.303 -25.838   7.062  1.00  1.260          C  
ATOM  26566  CG2 ILE B1661      45.747 -26.617   9.413  1.00  1.260          C  
ATOM  26567  CD1 ILE B1661      46.778 -24.429   7.356  1.00  1.260          C  
ATOM  26568  H   ILE B1661      43.728 -26.557   5.798  1.00  1.070          H  
ATOM  26569  HA  ILE B1661      45.478 -28.410   7.251  1.00  1.080          H  
ATOM  26570  HB  ILE B1661      44.420 -25.634   7.997  1.00  1.510          H  
ATOM  26571 1HG1 ILE B1661      47.136 -26.515   7.079  1.00  1.510          H  
ATOM  26572 2HG1 ILE B1661      45.902 -25.808   6.084  1.00  1.510          H  
ATOM  26573 1HG2 ILE B1661      46.133 -25.700   9.822  1.00  1.510          H  
ATOM  26574 2HG2 ILE B1661      44.959 -26.971  10.071  1.00  1.510          H  
ATOM  26575 3HG2 ILE B1661      46.539 -27.361   9.387  1.00  1.510          H  
ATOM  26576 1HD1 ILE B1661      47.530 -24.141   6.618  1.00  1.510          H  
ATOM  26577 2HD1 ILE B1661      45.934 -23.747   7.296  1.00  1.510          H  
ATOM  26578 3HD1 ILE B1661      47.214 -24.368   8.340  1.00  1.510          H  
ATOM  26579  N   SER B1662      42.500 -27.693   8.414  1.00  0.800          N  
ATOM  26580  CA  SER B1662      41.489 -28.005   9.404  1.00  0.730          C  
ATOM  26581  C   SER B1662      40.795 -29.365   9.256  1.00  0.710          C  
ATOM  26582  O   SER B1662      40.873 -30.055   8.235  1.00  0.770          O  
ATOM  26583  CB  SER B1662      40.453 -26.898   9.398  1.00  1.050          C  
ATOM  26584  OG  SER B1662      39.713 -26.893   8.208  1.00  1.050          O  
ATOM  26585  H   SER B1662      42.305 -27.000   7.698  1.00  0.960          H  
ATOM  26586  HA  SER B1662      41.980 -27.995  10.377  1.00  0.880          H  
ATOM  26587 1HB  SER B1662      39.783 -27.043  10.236  1.00  1.260          H  
ATOM  26588 2HB  SER B1662      40.942 -25.932   9.528  1.00  1.260          H  
ATOM  26589  HG  SER B1662      40.234 -26.408   7.522  1.00  1.260          H  
ATOM  26590  N   SER B1663      40.140 -29.770  10.342  1.00  0.670          N  
ATOM  26591  CA  SER B1663      39.333 -30.985  10.389  1.00  0.680          C  
ATOM  26592  C   SER B1663      38.045 -30.873   9.630  1.00  0.680          C  
ATOM  26593  O   SER B1663      37.386 -29.844   9.675  1.00  0.650          O  
ATOM  26594  CB  SER B1663      38.986 -31.379  11.795  1.00  0.950          C  
ATOM  26595  OG  SER B1663      38.104 -32.469  11.756  1.00  0.950          O  
ATOM  26596  H   SER B1663      40.169 -29.182  11.161  1.00  0.800          H  
ATOM  26597  HA  SER B1663      39.894 -31.788   9.927  1.00  0.820          H  
ATOM  26598 1HB  SER B1663      39.881 -31.640  12.361  1.00  1.140          H  
ATOM  26599 2HB  SER B1663      38.514 -30.544  12.287  1.00  1.140          H  
ATOM  26600  HG  SER B1663      38.046 -32.791  12.675  1.00  1.140          H  
ATOM  26601  N   MET B1664      37.609 -31.979   9.044  1.00  0.740          N  
ATOM  26602  CA  MET B1664      36.340 -32.071   8.319  1.00  0.760          C  
ATOM  26603  C   MET B1664      35.139 -31.776   9.226  1.00  0.720          C  
ATOM  26604  O   MET B1664      34.042 -31.474   8.754  1.00  0.730          O  
ATOM  26605  CB  MET B1664      36.246 -33.467   7.697  1.00  1.060          C  
ATOM  26606  CG  MET B1664      36.132 -34.617   8.728  1.00  1.060          C  
ATOM  26607  SD  MET B1664      36.223 -36.255   7.993  1.00  1.060          S  
ATOM  26608  CE  MET B1664      34.640 -36.446   7.258  1.00  1.060          C  
ATOM  26609  H   MET B1664      38.206 -32.792   9.084  1.00  0.890          H  
ATOM  26610  HA  MET B1664      36.343 -31.324   7.526  1.00  0.910          H  
ATOM  26611 1HB  MET B1664      35.379 -33.504   7.042  1.00  1.270          H  
ATOM  26612 2HB  MET B1664      37.129 -33.651   7.087  1.00  1.270          H  
ATOM  26613 1HG  MET B1664      36.920 -34.536   9.477  1.00  1.270          H  
ATOM  26614 2HG  MET B1664      35.190 -34.548   9.244  1.00  1.270          H  
ATOM  26615 1HE  MET B1664      34.600 -37.410   6.795  1.00  1.270          H  
ATOM  26616 2HE  MET B1664      33.894 -36.387   8.024  1.00  1.270          H  
ATOM  26617 3HE  MET B1664      34.470 -35.679   6.513  1.00  1.270          H  
ATOM  26618  N   CYS B1665      35.361 -31.878  10.537  1.00  0.720          N  
ATOM  26619  CA  CYS B1665      34.351 -31.641  11.546  1.00  0.740          C  
ATOM  26620  C   CYS B1665      34.382 -30.219  12.111  1.00  0.730          C  
ATOM  26621  O   CYS B1665      33.639 -29.927  13.038  1.00  0.780          O  
ATOM  26622  CB  CYS B1665      34.552 -32.601  12.703  1.00  1.030          C  
ATOM  26623  SG  CYS B1665      34.383 -34.311  12.243  1.00  1.030          S  
ATOM  26624  H   CYS B1665      36.302 -32.126  10.841  1.00  0.860          H  
ATOM  26625  HA  CYS B1665      33.376 -31.809  11.100  1.00  0.890          H  
ATOM  26626 1HB  CYS B1665      35.550 -32.459  13.117  1.00  1.230          H  
ATOM  26627 2HB  CYS B1665      33.830 -32.386  13.493  1.00  1.230          H  
ATOM  26628  HG  CYS B1665      33.038 -34.327  12.019  1.00  1.230          H  
ATOM  26629  N   PHE B1666      35.266 -29.366  11.617  1.00  0.700          N  
ATOM  26630  CA  PHE B1666      35.406 -27.994  12.102  1.00  0.700          C  
ATOM  26631  C   PHE B1666      34.840 -27.045  11.046  1.00  0.660          C  
ATOM  26632  O   PHE B1666      35.113 -27.213   9.861  1.00  0.690          O  
ATOM  26633  CB  PHE B1666      36.883 -27.731  12.414  1.00  0.980          C  
ATOM  26634  CG  PHE B1666      37.233 -26.374  12.944  1.00  0.980          C  
ATOM  26635  CD1 PHE B1666      36.947 -26.023  14.258  1.00  0.980          C  
ATOM  26636  CD2 PHE B1666      37.890 -25.464  12.154  1.00  0.980          C  
ATOM  26637  CE1 PHE B1666      37.304 -24.781  14.744  1.00  0.980          C  
ATOM  26638  CE2 PHE B1666      38.247 -24.229  12.648  1.00  0.980          C  
ATOM  26639  CZ  PHE B1666      37.952 -23.890  13.921  1.00  0.980          C  
ATOM  26640  H   PHE B1666      35.871 -29.673  10.852  1.00  0.840          H  
ATOM  26641  HA  PHE B1666      34.825 -27.876  13.017  1.00  0.840          H  
ATOM  26642 1HB  PHE B1666      37.217 -28.466  13.139  1.00  1.180          H  
ATOM  26643 2HB  PHE B1666      37.465 -27.900  11.504  1.00  1.180          H  
ATOM  26644  HD1 PHE B1666      36.438 -26.739  14.907  1.00  1.180          H  
ATOM  26645  HD2 PHE B1666      38.129 -25.740  11.131  1.00  1.180          H  
ATOM  26646  HE1 PHE B1666      37.079 -24.509  15.778  1.00  1.180          H  
ATOM  26647  HE2 PHE B1666      38.780 -23.509  12.035  1.00  1.180          H  
ATOM  26648  HZ  PHE B1666      38.254 -22.914  14.274  1.00  1.180          H  
ATOM  26649  N   ASP B1667      34.091 -26.028  11.463  1.00  0.630          N  
ATOM  26650  CA  ASP B1667      33.406 -25.098  10.556  1.00  0.630          C  
ATOM  26651  C   ASP B1667      34.283 -24.460   9.460  1.00  0.650          C  
ATOM  26652  O   ASP B1667      33.874 -24.335   8.296  1.00  0.680          O  
ATOM  26653  CB  ASP B1667      32.843 -24.010  11.431  1.00  0.880          C  
ATOM  26654  CG  ASP B1667      31.843 -24.580  12.329  1.00  0.880          C  
ATOM  26655  OD1 ASP B1667      30.751 -24.866  11.913  1.00  0.880          O  
ATOM  26656  OD2 ASP B1667      32.229 -24.829  13.471  1.00  0.880          O  
ATOM  26657  H   ASP B1667      33.906 -25.922  12.463  1.00  0.760          H  
ATOM  26658  HA  ASP B1667      32.588 -25.639  10.074  1.00  0.760          H  
ATOM  26659 1HB  ASP B1667      33.636 -23.543  12.014  1.00  1.060          H  
ATOM  26660 2HB  ASP B1667      32.376 -23.246  10.832  1.00  1.060          H  
ATOM  26661  N   LEU B1668      35.517 -24.125   9.795  1.00  0.680          N  
ATOM  26662  CA  LEU B1668      36.424 -23.524   8.827  1.00  0.760          C  
ATOM  26663  C   LEU B1668      36.698 -24.469   7.656  1.00  0.780          C  
ATOM  26664  O   LEU B1668      37.117 -24.004   6.599  1.00  0.830          O  
ATOM  26665  CB  LEU B1668      37.735 -23.095   9.489  1.00  1.030          C  
ATOM  26666  CG  LEU B1668      38.765 -22.227   8.678  1.00  1.030          C  
ATOM  26667  CD1 LEU B1668      38.143 -20.878   8.209  1.00  1.030          C  
ATOM  26668  CD2 LEU B1668      39.975 -21.979   9.614  1.00  1.030          C  
ATOM  26669  H   LEU B1668      35.817 -24.252  10.754  1.00  0.820          H  
ATOM  26670  HA  LEU B1668      35.934 -22.637   8.433  1.00  0.910          H  
ATOM  26671 1HB  LEU B1668      37.488 -22.549  10.395  1.00  1.240          H  
ATOM  26672 2HB  LEU B1668      38.268 -23.992   9.745  1.00  1.240          H  
ATOM  26673  HG  LEU B1668      39.092 -22.771   7.781  1.00  1.240          H  
ATOM  26674 1HD1 LEU B1668      38.898 -20.304   7.664  1.00  1.240          H  
ATOM  26675 2HD1 LEU B1668      37.300 -21.065   7.547  1.00  1.240          H  
ATOM  26676 3HD1 LEU B1668      37.808 -20.307   9.074  1.00  1.240          H  
ATOM  26677 1HD2 LEU B1668      40.716 -21.385   9.114  1.00  1.240          H  
ATOM  26678 2HD2 LEU B1668      39.659 -21.448  10.502  1.00  1.240          H  
ATOM  26679 3HD2 LEU B1668      40.413 -22.933   9.907  1.00  1.240          H  
ATOM  26680  N   SER B1669      36.527 -25.790   7.845  1.00  0.760          N  
ATOM  26681  CA  SER B1669      36.794 -26.757   6.786  1.00  0.810          C  
ATOM  26682  C   SER B1669      35.692 -26.760   5.756  1.00  0.800          C  
ATOM  26683  O   SER B1669      35.846 -27.326   4.670  1.00  0.850          O  
ATOM  26684  CB  SER B1669      36.886 -28.152   7.293  1.00  1.110          C  
ATOM  26685  OG  SER B1669      35.623 -28.614   7.676  1.00  1.110          O  
ATOM  26686  H   SER B1669      36.145 -26.149   8.717  1.00  0.910          H  
ATOM  26687  HA  SER B1669      37.736 -26.491   6.325  1.00  0.970          H  
ATOM  26688 1HB  SER B1669      37.298 -28.794   6.523  1.00  1.340          H  
ATOM  26689 2HB  SER B1669      37.558 -28.161   8.122  1.00  1.340          H  
ATOM  26690  HG  SER B1669      35.498 -28.309   8.593  1.00  1.340          H  
ATOM  26691  N   VAL B1670      34.553 -26.152   6.091  1.00  0.730          N  
ATOM  26692  CA  VAL B1670      33.474 -26.054   5.144  1.00  0.730          C  
ATOM  26693  C   VAL B1670      34.005 -25.022   4.194  1.00  0.740          C  
ATOM  26694  O   VAL B1670      33.933 -25.165   2.969  1.00  0.770          O  
ATOM  26695  CB  VAL B1670      32.164 -25.593   5.786  1.00  1.020          C  
ATOM  26696  CG1 VAL B1670      31.066 -25.387   4.678  1.00  1.020          C  
ATOM  26697  CG2 VAL B1670      31.760 -26.611   6.855  1.00  1.020          C  
ATOM  26698  H   VAL B1670      34.462 -25.691   6.997  1.00  0.880          H  
ATOM  26699  HA  VAL B1670      33.331 -27.006   4.635  1.00  0.880          H  
ATOM  26700  HB  VAL B1670      32.325 -24.633   6.262  1.00  1.230          H  
ATOM  26701 1HG1 VAL B1670      30.158 -25.035   5.134  1.00  1.230          H  
ATOM  26702 2HG1 VAL B1670      31.400 -24.656   3.947  1.00  1.230          H  
ATOM  26703 3HG1 VAL B1670      30.871 -26.335   4.174  1.00  1.230          H  
ATOM  26704 1HG2 VAL B1670      30.873 -26.283   7.341  1.00  1.230          H  
ATOM  26705 2HG2 VAL B1670      31.598 -27.569   6.399  1.00  1.230          H  
ATOM  26706 3HG2 VAL B1670      32.555 -26.698   7.599  1.00  1.230          H  
ATOM  26707  N   TYR B1671      34.553 -23.957   4.777  1.00  0.720          N  
ATOM  26708  CA  TYR B1671      35.169 -22.974   3.923  1.00  0.760          C  
ATOM  26709  C   TYR B1671      36.304 -23.606   3.109  1.00  0.830          C  
ATOM  26710  O   TYR B1671      36.257 -23.575   1.874  1.00  0.900          O  
ATOM  26711  CB  TYR B1671      35.715 -21.757   4.667  1.00  1.050          C  
ATOM  26712  CG  TYR B1671      36.390 -20.906   3.702  1.00  1.050          C  
ATOM  26713  CD1 TYR B1671      35.628 -20.236   2.804  1.00  1.050          C  
ATOM  26714  CD2 TYR B1671      37.768 -20.812   3.664  1.00  1.050          C  
ATOM  26715  CE1 TYR B1671      36.218 -19.498   1.837  1.00  1.050          C  
ATOM  26716  CE2 TYR B1671      38.356 -20.042   2.690  1.00  1.050          C  
ATOM  26717  CZ  TYR B1671      37.573 -19.398   1.778  1.00  1.050          C  
ATOM  26718  OH  TYR B1671      38.138 -18.664   0.799  1.00  1.050          O  
ATOM  26719  H   TYR B1671      34.533 -23.885   5.803  1.00  0.860          H  
ATOM  26720  HA  TYR B1671      34.414 -22.625   3.221  1.00  0.910          H  
ATOM  26721 1HB  TYR B1671      34.948 -21.210   5.136  1.00  1.260          H  
ATOM  26722 2HB  TYR B1671      36.425 -22.048   5.417  1.00  1.260          H  
ATOM  26723  HD1 TYR B1671      34.544 -20.311   2.836  1.00  1.260          H  
ATOM  26724  HD2 TYR B1671      38.381 -21.356   4.388  1.00  1.260          H  
ATOM  26725  HE1 TYR B1671      35.599 -18.990   1.110  1.00  1.260          H  
ATOM  26726  HE2 TYR B1671      39.434 -19.957   2.628  1.00  1.260          H  
ATOM  26727  HH  TYR B1671      37.434 -18.303   0.221  1.00  1.260          H  
ATOM  26728  N   ASP B1672      37.259 -24.288   3.776  1.00  0.840          N  
ATOM  26729  CA  ASP B1672      38.391 -24.864   3.042  1.00  0.930          C  
ATOM  26730  C   ASP B1672      37.947 -25.748   1.887  1.00  0.970          C  
ATOM  26731  O   ASP B1672      38.513 -25.657   0.802  1.00  1.100          O  
ATOM  26732  CB  ASP B1672      39.276 -25.777   3.912  1.00  1.270          C  
ATOM  26733  CG  ASP B1672      40.123 -25.095   4.996  1.00  1.270          C  
ATOM  26734  OD1 ASP B1672      40.287 -23.901   4.957  1.00  1.270          O  
ATOM  26735  OD2 ASP B1672      40.635 -25.822   5.846  1.00  1.270          O  
ATOM  26736  H   ASP B1672      37.247 -24.292   4.802  1.00  1.010          H  
ATOM  26737  HA  ASP B1672      38.991 -24.045   2.646  1.00  1.120          H  
ATOM  26738 1HB  ASP B1672      38.661 -26.545   4.352  1.00  1.520          H  
ATOM  26739 2HB  ASP B1672      39.966 -26.294   3.246  1.00  1.520          H  
ATOM  26740  N   ILE B1673      36.904 -26.554   2.063  1.00  0.910          N  
ATOM  26741  CA  ILE B1673      36.497 -27.399   0.961  1.00  0.980          C  
ATOM  26742  C   ILE B1673      35.549 -26.733  -0.027  1.00  0.980          C  
ATOM  26743  O   ILE B1673      35.830 -26.698  -1.227  1.00  1.090          O  
ATOM  26744  CB  ILE B1673      35.889 -28.714   1.482  1.00  1.340          C  
ATOM  26745  CG1 ILE B1673      37.014 -29.495   2.231  1.00  1.340          C  
ATOM  26746  CG2 ILE B1673      35.290 -29.541   0.289  1.00  1.340          C  
ATOM  26747  CD1 ILE B1673      36.550 -30.664   3.036  1.00  1.340          C  
ATOM  26748  H   ILE B1673      36.449 -26.634   2.978  1.00  1.090          H  
ATOM  26749  HA  ILE B1673      37.380 -27.670   0.422  1.00  1.180          H  
ATOM  26750  HB  ILE B1673      35.106 -28.491   2.211  1.00  1.610          H  
ATOM  26751 1HG1 ILE B1673      37.732 -29.844   1.508  1.00  1.610          H  
ATOM  26752 2HG1 ILE B1673      37.517 -28.810   2.911  1.00  1.610          H  
ATOM  26753 1HG2 ILE B1673      34.864 -30.472   0.653  1.00  1.610          H  
ATOM  26754 2HG2 ILE B1673      34.501 -28.983  -0.208  1.00  1.610          H  
ATOM  26755 3HG2 ILE B1673      36.080 -29.751  -0.427  1.00  1.610          H  
ATOM  26756 1HD1 ILE B1673      37.407 -31.132   3.521  1.00  1.610          H  
ATOM  26757 2HD1 ILE B1673      35.842 -30.322   3.800  1.00  1.610          H  
ATOM  26758 3HD1 ILE B1673      36.073 -31.380   2.399  1.00  1.610          H  
ATOM  26759  N   PHE B1674      34.428 -26.216   0.445  1.00  0.910          N  
ATOM  26760  CA  PHE B1674      33.422 -25.720  -0.464  1.00  0.930          C  
ATOM  26761  C   PHE B1674      33.710 -24.301  -0.883  1.00  0.950          C  
ATOM  26762  O   PHE B1674      33.453 -23.925  -2.026  1.00  1.000          O  
ATOM  26763  CB  PHE B1674      32.077 -25.837   0.206  1.00  1.290          C  
ATOM  26764  CG  PHE B1674      31.795 -27.260   0.492  1.00  1.290          C  
ATOM  26765  CD1 PHE B1674      32.067 -27.765   1.749  1.00  1.290          C  
ATOM  26766  CD2 PHE B1674      31.322 -28.109  -0.459  1.00  1.290          C  
ATOM  26767  CE1 PHE B1674      31.874 -29.078   2.042  1.00  1.290          C  
ATOM  26768  CE2 PHE B1674      31.131 -29.427  -0.154  1.00  1.290          C  
ATOM  26769  CZ  PHE B1674      31.405 -29.908   1.083  1.00  1.290          C  
ATOM  26770  H   PHE B1674      34.253 -26.172   1.447  1.00  1.090          H  
ATOM  26771  HA  PHE B1674      33.423 -26.348  -1.355  1.00  1.120          H  
ATOM  26772 1HB  PHE B1674      32.068 -25.276   1.138  1.00  1.550          H  
ATOM  26773 2HB  PHE B1674      31.304 -25.445  -0.452  1.00  1.550          H  
ATOM  26774  HD1 PHE B1674      32.451 -27.101   2.506  1.00  1.550          H  
ATOM  26775  HD2 PHE B1674      31.101 -27.737  -1.465  1.00  1.550          H  
ATOM  26776  HE1 PHE B1674      32.103 -29.459   3.035  1.00  1.550          H  
ATOM  26777  HE2 PHE B1674      30.759 -30.101  -0.895  1.00  1.550          H  
ATOM  26778  HZ  PHE B1674      31.242 -30.951   1.286  1.00  1.550          H  
ATOM  26779  N   GLY B1675      34.218 -23.501   0.046  1.00  0.910          N  
ATOM  26780  CA  GLY B1675      34.531 -22.109  -0.211  1.00  0.940          C  
ATOM  26781  C   GLY B1675      35.620 -22.001  -1.254  1.00  1.000          C  
ATOM  26782  O   GLY B1675      35.493 -21.263  -2.240  1.00  1.050          O  
ATOM  26783  H   GLY B1675      34.424 -23.878   0.978  1.00  1.090          H  
ATOM  26784 1HA  GLY B1675      33.643 -21.619  -0.565  1.00  1.130          H  
ATOM  26785 2HA  GLY B1675      34.839 -21.640   0.710  1.00  1.130          H  
ATOM  26786  N   THR B1676      36.689 -22.756  -1.031  1.00  1.010          N  
ATOM  26787  CA  THR B1676      37.819 -22.785  -1.944  1.00  1.080          C  
ATOM  26788  C   THR B1676      37.346 -23.162  -3.321  1.00  1.120          C  
ATOM  26789  O   THR B1676      37.656 -22.480  -4.303  1.00  1.180          O  
ATOM  26790  CB  THR B1676      38.841 -23.855  -1.517  1.00  1.480          C  
ATOM  26791  OG1 THR B1676      39.325 -23.551  -0.229  1.00  1.480          O  
ATOM  26792  CG2 THR B1676      40.034 -23.956  -2.491  1.00  1.480          C  
ATOM  26793  H   THR B1676      36.713 -23.277  -0.147  1.00  1.210          H  
ATOM  26794  HA  THR B1676      38.275 -21.798  -1.980  1.00  1.300          H  
ATOM  26795  HB  THR B1676      38.340 -24.822  -1.483  1.00  1.780          H  
ATOM  26796  HG1 THR B1676      39.474 -24.388   0.236  1.00  1.780          H  
ATOM  26797 1HG2 THR B1676      40.707 -24.691  -2.135  1.00  1.780          H  
ATOM  26798 2HG2 THR B1676      39.691 -24.229  -3.487  1.00  1.780          H  
ATOM  26799 3HG2 THR B1676      40.563 -23.036  -2.543  1.00  1.780          H  
ATOM  26800  N   LEU B1677      36.567 -24.241  -3.414  1.00  1.090          N  
ATOM  26801  CA  LEU B1677      36.121 -24.664  -4.716  1.00  1.140          C  
ATOM  26802  C   LEU B1677      35.130 -23.665  -5.360  1.00  1.140          C  
ATOM  26803  O   LEU B1677      35.242 -23.358  -6.545  1.00  1.180          O  
ATOM  26804  CB  LEU B1677      35.599 -26.095  -4.590  1.00  1.580          C  
ATOM  26805  CG  LEU B1677      36.735 -27.198  -4.247  1.00  1.580          C  
ATOM  26806  CD1 LEU B1677      36.103 -28.536  -3.943  1.00  1.580          C  
ATOM  26807  CD2 LEU B1677      37.688 -27.367  -5.410  1.00  1.580          C  
ATOM  26808  H   LEU B1677      36.319 -24.804  -2.592  1.00  1.310          H  
ATOM  26809  HA  LEU B1677      36.989 -24.686  -5.349  1.00  1.370          H  
ATOM  26810 1HB  LEU B1677      34.834 -26.127  -3.813  1.00  1.890          H  
ATOM  26811 2HB  LEU B1677      35.169 -26.354  -5.505  1.00  1.890          H  
ATOM  26812  HG  LEU B1677      37.295 -26.876  -3.364  1.00  1.890          H  
ATOM  26813 1HD1 LEU B1677      36.880 -29.262  -3.697  1.00  1.890          H  
ATOM  26814 2HD1 LEU B1677      35.439 -28.422  -3.091  1.00  1.890          H  
ATOM  26815 3HD1 LEU B1677      35.547 -28.879  -4.809  1.00  1.890          H  
ATOM  26816 1HD2 LEU B1677      38.437 -28.111  -5.146  1.00  1.890          H  
ATOM  26817 2HD2 LEU B1677      37.131 -27.696  -6.282  1.00  1.890          H  
ATOM  26818 3HD2 LEU B1677      38.200 -26.442  -5.643  1.00  1.890          H  
ATOM  26819  N   SER B1678      34.243 -23.048  -4.573  1.00  1.100          N  
ATOM  26820  CA  SER B1678      33.286 -22.053  -5.078  1.00  1.110          C  
ATOM  26821  C   SER B1678      34.024 -20.911  -5.770  1.00  1.140          C  
ATOM  26822  O   SER B1678      33.665 -20.460  -6.863  1.00  1.200          O  
ATOM  26823  CB  SER B1678      32.483 -21.508  -3.908  1.00  1.550          C  
ATOM  26824  OG  SER B1678      31.593 -20.496  -4.287  1.00  1.550          O  
ATOM  26825  H   SER B1678      34.165 -23.311  -3.591  1.00  1.320          H  
ATOM  26826  HA  SER B1678      32.620 -22.535  -5.795  1.00  1.330          H  
ATOM  26827 1HB  SER B1678      31.926 -22.326  -3.454  1.00  1.860          H  
ATOM  26828 2HB  SER B1678      33.157 -21.129  -3.151  1.00  1.860          H  
ATOM  26829  HG  SER B1678      31.020 -20.381  -3.533  1.00  1.860          H  
ATOM  26830  N   ALA B1679      35.098 -20.465  -5.121  1.00  1.130          N  
ATOM  26831  CA  ALA B1679      35.982 -19.402  -5.581  1.00  1.160          C  
ATOM  26832  C   ALA B1679      36.729 -19.723  -6.870  1.00  1.200          C  
ATOM  26833  O   ALA B1679      37.285 -18.827  -7.507  1.00  1.230          O  
ATOM  26834  CB  ALA B1679      37.034 -19.110  -4.537  1.00  1.610          C  
ATOM  26835  H   ALA B1679      35.286 -20.875  -4.199  1.00  1.360          H  
ATOM  26836  HA  ALA B1679      35.372 -18.516  -5.748  1.00  1.390          H  
ATOM  26837 1HB  ALA B1679      37.648 -18.302  -4.899  1.00  1.930          H  
ATOM  26838 2HB  ALA B1679      36.586 -18.835  -3.611  1.00  1.930          H  
ATOM  26839 3HB  ALA B1679      37.644 -19.988  -4.384  1.00  1.930          H  
ATOM  26840  N   GLY B1680      36.840 -21.001  -7.217  1.00  1.200          N  
ATOM  26841  CA  GLY B1680      37.649 -21.389  -8.345  1.00  1.230          C  
ATOM  26842  C   GLY B1680      39.085 -21.556  -7.913  1.00  1.230          C  
ATOM  26843  O   GLY B1680      39.982 -21.656  -8.738  1.00  1.250          O  
ATOM  26844  H   GLY B1680      36.301 -21.728  -6.740  1.00  1.440          H  
ATOM  26845 1HA  GLY B1680      37.302 -22.331  -8.740  1.00  1.480          H  
ATOM  26846 2HA  GLY B1680      37.568 -20.641  -9.125  1.00  1.480          H  
ATOM  26847  N   ALA B1681      39.322 -21.558  -6.612  1.00  1.210          N  
ATOM  26848  CA  ALA B1681      40.656 -21.698  -6.065  1.00  1.210          C  
ATOM  26849  C   ALA B1681      41.028 -23.184  -6.046  1.00  1.210          C  
ATOM  26850  O   ALA B1681      40.171 -24.062  -6.188  1.00  1.210          O  
ATOM  26851  CB  ALA B1681      40.716 -21.056  -4.687  1.00  1.690          C  
ATOM  26852  H   ALA B1681      38.539 -21.517  -5.954  1.00  1.450          H  
ATOM  26853  HA  ALA B1681      41.368 -21.185  -6.717  1.00  1.450          H  
ATOM  26854 1HB  ALA B1681      41.724 -21.151  -4.272  1.00  2.030          H  
ATOM  26855 2HB  ALA B1681      40.462 -19.999  -4.782  1.00  2.030          H  
ATOM  26856 3HB  ALA B1681      40.009 -21.528  -4.044  1.00  2.030          H  
ATOM  26857  N   THR B1682      42.317 -23.490  -5.924  1.00  1.220          N  
ATOM  26858  CA  THR B1682      42.724 -24.903  -5.820  1.00  1.220          C  
ATOM  26859  C   THR B1682      42.943 -25.286  -4.362  1.00  1.180          C  
ATOM  26860  O   THR B1682      43.565 -24.543  -3.593  1.00  1.160          O  
ATOM  26861  CB  THR B1682      43.981 -25.244  -6.661  1.00  1.710          C  
ATOM  26862  OG1 THR B1682      43.712 -25.018  -8.061  1.00  1.710          O  
ATOM  26863  CG2 THR B1682      44.429 -26.718  -6.463  1.00  1.710          C  
ATOM  26864  H   THR B1682      43.006 -22.733  -5.861  1.00  1.460          H  
ATOM  26865  HA  THR B1682      41.915 -25.531  -6.203  1.00  1.460          H  
ATOM  26866  HB  THR B1682      44.785 -24.597  -6.361  1.00  2.050          H  
ATOM  26867  HG1 THR B1682      43.012 -25.655  -8.367  1.00  2.050          H  
ATOM  26868 1HG2 THR B1682      45.308 -26.911  -7.073  1.00  2.050          H  
ATOM  26869 2HG2 THR B1682      44.672 -26.918  -5.422  1.00  2.050          H  
ATOM  26870 3HG2 THR B1682      43.622 -27.378  -6.775  1.00  2.050          H  
ATOM  26871  N   LEU B1683      42.386 -26.432  -3.979  1.00  1.160          N  
ATOM  26872  CA  LEU B1683      42.496 -26.962  -2.630  1.00  1.130          C  
ATOM  26873  C   LEU B1683      43.544 -28.038  -2.489  1.00  1.120          C  
ATOM  26874  O   LEU B1683      43.535 -29.028  -3.217  1.00  1.150          O  
ATOM  26875  CB  LEU B1683      41.158 -27.531  -2.197  1.00  1.590          C  
ATOM  26876  CG  LEU B1683      41.082 -28.217  -0.843  1.00  1.590          C  
ATOM  26877  CD1 LEU B1683      41.414 -27.252   0.329  1.00  1.590          C  
ATOM  26878  CD2 LEU B1683      39.693 -28.644  -0.723  1.00  1.590          C  
ATOM  26879  H   LEU B1683      41.875 -26.991  -4.671  1.00  1.390          H  
ATOM  26880  HA  LEU B1683      42.766 -26.143  -1.968  1.00  1.360          H  
ATOM  26881 1HB  LEU B1683      40.405 -26.783  -2.231  1.00  1.910          H  
ATOM  26882 2HB  LEU B1683      40.886 -28.275  -2.938  1.00  1.910          H  
ATOM  26883  HG  LEU B1683      41.755 -29.074  -0.801  1.00  1.910          H  
ATOM  26884 1HD1 LEU B1683      41.290 -27.770   1.275  1.00  1.910          H  
ATOM  26885 2HD1 LEU B1683      42.434 -26.906   0.258  1.00  1.910          H  
ATOM  26886 3HD1 LEU B1683      40.755 -26.402   0.300  1.00  1.910          H  
ATOM  26887 1HD2 LEU B1683      39.538 -29.137   0.224  1.00  1.910          H  
ATOM  26888 2HD2 LEU B1683      39.083 -27.760  -0.792  1.00  1.910          H  
ATOM  26889 3HD2 LEU B1683      39.453 -29.299  -1.527  1.00  1.910          H  
ATOM  26890  N   VAL B1684      44.440 -27.849  -1.549  1.00  1.110          N  
ATOM  26891  CA  VAL B1684      45.489 -28.813  -1.315  1.00  1.120          C  
ATOM  26892  C   VAL B1684      45.303 -29.348   0.097  1.00  1.100          C  
ATOM  26893  O   VAL B1684      45.225 -28.558   1.020  1.00  1.090          O  
ATOM  26894  CB  VAL B1684      46.833 -28.119  -1.477  1.00  1.560          C  
ATOM  26895  CG1 VAL B1684      47.933 -29.110  -1.269  1.00  1.560          C  
ATOM  26896  CG2 VAL B1684      46.878 -27.415  -2.863  1.00  1.560          C  
ATOM  26897  H   VAL B1684      44.391 -26.995  -0.983  1.00  1.330          H  
ATOM  26898  HA  VAL B1684      45.403 -29.629  -2.023  1.00  1.340          H  
ATOM  26899  HB  VAL B1684      46.939 -27.362  -0.700  1.00  1.880          H  
ATOM  26900 1HG1 VAL B1684      48.859 -28.600  -1.371  1.00  1.880          H  
ATOM  26901 2HG1 VAL B1684      47.866 -29.556  -0.272  1.00  1.880          H  
ATOM  26902 3HG1 VAL B1684      47.864 -29.899  -2.018  1.00  1.880          H  
ATOM  26903 1HG2 VAL B1684      47.807 -26.901  -2.980  1.00  1.880          H  
ATOM  26904 2HG2 VAL B1684      46.770 -28.129  -3.654  1.00  1.880          H  
ATOM  26905 3HG2 VAL B1684      46.071 -26.688  -2.936  1.00  1.880          H  
ATOM  26906  N   MET B1685      45.195 -30.657   0.272  1.00  1.110          N  
ATOM  26907  CA  MET B1685      44.924 -31.225   1.601  1.00  1.100          C  
ATOM  26908  C   MET B1685      46.188 -31.667   2.345  1.00  1.100          C  
ATOM  26909  O   MET B1685      47.168 -32.079   1.726  1.00  1.110          O  
ATOM  26910  CB  MET B1685      43.956 -32.396   1.457  1.00  1.540          C  
ATOM  26911  CG  MET B1685      42.630 -32.061   0.776  1.00  1.540          C  
ATOM  26912  SD  MET B1685      41.638 -30.846   1.666  1.00  1.540          S  
ATOM  26913  CE  MET B1685      40.992 -31.706   3.088  1.00  1.540          C  
ATOM  26914  H   MET B1685      45.312 -31.262  -0.545  1.00  1.330          H  
ATOM  26915  HA  MET B1685      44.449 -30.461   2.213  1.00  1.320          H  
ATOM  26916 1HB  MET B1685      44.420 -33.166   0.862  1.00  1.850          H  
ATOM  26917 2HB  MET B1685      43.755 -32.817   2.433  1.00  1.850          H  
ATOM  26918 1HG  MET B1685      42.825 -31.678  -0.226  1.00  1.850          H  
ATOM  26919 2HG  MET B1685      42.042 -32.979   0.676  1.00  1.850          H  
ATOM  26920 1HE  MET B1685      40.370 -31.023   3.672  1.00  1.850          H  
ATOM  26921 2HE  MET B1685      40.387 -32.557   2.760  1.00  1.850          H  
ATOM  26922 3HE  MET B1685      41.809 -32.054   3.702  1.00  1.850          H  
ATOM  26923  N   ILE B1686      46.149 -31.640   3.690  1.00  1.110          N  
ATOM  26924  CA  ILE B1686      47.294 -32.110   4.485  1.00  1.110          C  
ATOM  26925  C   ILE B1686      47.131 -33.446   5.183  1.00  1.040          C  
ATOM  26926  O   ILE B1686      46.125 -33.724   5.835  1.00  1.070          O  
ATOM  26927  CB  ILE B1686      47.716 -31.103   5.571  1.00  1.550          C  
ATOM  26928  CG1 ILE B1686      48.040 -29.784   4.996  1.00  1.550          C  
ATOM  26929  CG2 ILE B1686      48.932 -31.644   6.329  1.00  1.550          C  
ATOM  26930  CD1 ILE B1686      49.221 -29.701   4.050  1.00  1.550          C  
ATOM  26931  H   ILE B1686      45.333 -31.239   4.169  1.00  1.330          H  
ATOM  26932  HA  ILE B1686      48.131 -32.237   3.805  1.00  1.330          H  
ATOM  26933  HB  ILE B1686      46.902 -30.929   6.254  1.00  1.860          H  
ATOM  26934 1HG1 ILE B1686      47.163 -29.469   4.468  1.00  1.860          H  
ATOM  26935 2HG1 ILE B1686      48.214 -29.099   5.819  1.00  1.860          H  
ATOM  26936 1HG2 ILE B1686      49.226 -30.947   7.021  1.00  1.860          H  
ATOM  26937 2HG2 ILE B1686      48.714 -32.559   6.847  1.00  1.860          H  
ATOM  26938 3HG2 ILE B1686      49.732 -31.812   5.658  1.00  1.860          H  
ATOM  26939 1HD1 ILE B1686      49.323 -28.686   3.716  1.00  1.860          H  
ATOM  26940 2HD1 ILE B1686      50.143 -29.983   4.541  1.00  1.860          H  
ATOM  26941 3HD1 ILE B1686      49.070 -30.337   3.183  1.00  1.860          H  
ATOM  26942  N   ARG B1687      48.178 -34.246   5.025  1.00  1.030          N  
ATOM  26943  CA  ARG B1687      48.370 -35.548   5.631  1.00  1.080          C  
ATOM  26944  C   ARG B1687      49.037 -35.462   7.032  1.00  1.150          C  
ATOM  26945  O   ARG B1687      50.144 -35.997   7.067  1.00  1.720          O  
ATOM  26946  CB  ARG B1687      49.275 -36.370   4.717  1.00  1.490          C  
ATOM  26947  CG  ARG B1687      49.442 -37.878   5.021  1.00  1.490          C  
ATOM  26948  CD  ARG B1687      50.327 -38.502   4.007  1.00  1.490          C  
ATOM  26949  NE  ARG B1687      51.682 -37.978   4.123  1.00  1.490          N  
ATOM  26950  CZ  ARG B1687      52.669 -38.117   3.211  1.00  1.490          C  
ATOM  26951  NH1 ARG B1687      52.467 -38.782   2.090  1.00  1.490          N  
ATOM  26952  NH2 ARG B1687      53.851 -37.577   3.454  1.00  1.490          N  
ATOM  26953  H   ARG B1687      48.902 -33.897   4.409  1.00  1.240          H  
ATOM  26954  HA  ARG B1687      47.397 -36.031   5.725  1.00  1.300          H  
ATOM  26955 1HB  ARG B1687      48.926 -36.274   3.699  1.00  1.790          H  
ATOM  26956 2HB  ARG B1687      50.272 -35.926   4.735  1.00  1.790          H  
ATOM  26957 1HG  ARG B1687      49.891 -38.060   5.989  1.00  1.790          H  
ATOM  26958 2HG  ARG B1687      48.474 -38.368   4.985  1.00  1.790          H  
ATOM  26959 1HD  ARG B1687      50.359 -39.581   4.159  1.00  1.790          H  
ATOM  26960 2HD  ARG B1687      49.958 -38.278   3.011  1.00  1.790          H  
ATOM  26961  HE  ARG B1687      51.900 -37.449   4.965  1.00  1.790          H  
ATOM  26962 1HH1 ARG B1687      51.571 -39.193   1.895  1.00  1.790          H  
ATOM  26963 2HH1 ARG B1687      53.216 -38.872   1.416  1.00  1.790          H  
ATOM  26964 1HH2 ARG B1687      54.004 -37.067   4.317  1.00  1.790          H  
ATOM  26965 2HH2 ARG B1687      54.597 -37.663   2.779  1.00  1.790          H  
ATOM  26966  N   ASP B1688      48.186 -35.729   8.033  1.00  1.490          N  
ATOM  26967  CA  ASP B1688      48.510 -35.287   9.408  1.00  1.560          C  
ATOM  26968  C   ASP B1688      48.819 -33.787   9.663  1.00  1.780          C  
ATOM  26969  O   ASP B1688      49.969 -33.465   9.963  1.00  2.320          O  
ATOM  26970  CB  ASP B1688      49.672 -36.139   9.969  1.00  2.160          C  
ATOM  26971  CG  ASP B1688      49.777 -36.092  11.534  1.00  2.160          C  
ATOM  26972  OD1 ASP B1688      48.788 -35.725  12.156  1.00  2.160          O  
ATOM  26973  OD2 ASP B1688      50.804 -36.439  12.078  1.00  2.160          O  
ATOM  26974  H   ASP B1688      47.944 -36.708   8.065  1.00  1.790          H  
ATOM  26975  HA  ASP B1688      47.645 -35.540  10.018  1.00  1.870          H  
ATOM  26976 1HB  ASP B1688      49.552 -37.179   9.654  1.00  2.590          H  
ATOM  26977 2HB  ASP B1688      50.620 -35.787   9.556  1.00  2.590          H  
ATOM  26978  N   PRO B1689      47.825 -32.856   9.592  1.00  2.010          N  
ATOM  26979  CA  PRO B1689      47.936 -31.390   9.749  1.00  2.340          C  
ATOM  26980  C   PRO B1689      48.566 -30.967  11.055  1.00  2.090          C  
ATOM  26981  O   PRO B1689      49.053 -29.848  11.198  1.00  2.830          O  
ATOM  26982  CB  PRO B1689      46.494 -30.933   9.740  1.00  3.510          C  
ATOM  26983  CG  PRO B1689      45.765 -31.977   9.008  1.00  3.510          C  
ATOM  26984  CD  PRO B1689      46.450 -33.291   9.348  1.00  3.510          C  
ATOM  26985  HA  PRO B1689      48.482 -30.965   8.929  1.00  2.810          H  
ATOM  26986 1HB  PRO B1689      46.126 -30.789  10.769  1.00  4.210          H  
ATOM  26987 2HB  PRO B1689      46.422 -29.956   9.245  1.00  4.210          H  
ATOM  26988 1HG  PRO B1689      44.742 -31.924   9.356  1.00  4.210          H  
ATOM  26989 2HG  PRO B1689      45.730 -31.762   7.941  1.00  4.210          H  
ATOM  26990 1HD  PRO B1689      46.010 -33.738  10.251  1.00  4.210          H  
ATOM  26991 2HD  PRO B1689      46.379 -33.946   8.473  1.00  4.210          H  
ATOM  26992  N   ARG B1690      48.527 -31.867  12.011  1.00  1.640          N  
ATOM  26993  CA  ARG B1690      49.104 -31.691  13.314  1.00  2.030          C  
ATOM  26994  C   ARG B1690      50.611 -31.416  13.196  1.00  1.360          C  
ATOM  26995  O   ARG B1690      51.196 -30.783  14.079  1.00  1.340          O  
ATOM  26996  CB  ARG B1690      48.821 -32.945  14.112  1.00  2.690          C  
ATOM  26997  CG  ARG B1690      47.360 -33.089  14.606  1.00  2.690          C  
ATOM  26998  CD  ARG B1690      47.232 -34.250  15.517  1.00  2.690          C  
ATOM  26999  NE  ARG B1690      47.148 -35.530  14.746  1.00  2.690          N  
ATOM  27000  CZ  ARG B1690      45.973 -36.158  14.387  1.00  2.690          C  
ATOM  27001  NH1 ARG B1690      44.799 -35.673  14.773  1.00  2.690          N  
ATOM  27002  NH2 ARG B1690      46.005 -37.273  13.656  1.00  2.690          N  
ATOM  27003  H   ARG B1690      48.078 -32.752  11.823  1.00  1.970          H  
ATOM  27004  HA  ARG B1690      48.626 -30.840  13.798  1.00  2.440          H  
ATOM  27005 1HB  ARG B1690      49.057 -33.807  13.508  1.00  3.220          H  
ATOM  27006 2HB  ARG B1690      49.474 -32.972  14.980  1.00  3.220          H  
ATOM  27007 1HG  ARG B1690      47.064 -32.189  15.144  1.00  3.220          H  
ATOM  27008 2HG  ARG B1690      46.700 -33.241  13.753  1.00  3.220          H  
ATOM  27009 1HD  ARG B1690      48.114 -34.300  16.155  1.00  3.220          H  
ATOM  27010 2HD  ARG B1690      46.352 -34.145  16.140  1.00  3.220          H  
ATOM  27011  HE  ARG B1690      48.022 -35.912  14.340  1.00  3.220          H  
ATOM  27012 1HH1 ARG B1690      44.753 -34.837  15.329  1.00  3.220          H  
ATOM  27013 2HH1 ARG B1690      43.939 -36.145  14.505  1.00  3.220          H  
ATOM  27014 1HH2 ARG B1690      46.895 -37.663  13.365  1.00  3.220          H  
ATOM  27015 2HH2 ARG B1690      45.128 -37.772  13.397  1.00  3.220          H  
ATOM  27016  N   ASP B1691      51.250 -31.952  12.139  1.00  1.310          N  
ATOM  27017  CA  ASP B1691      52.671 -31.768  11.906  1.00  1.180          C  
ATOM  27018  C   ASP B1691      52.918 -30.559  10.992  1.00  1.120          C  
ATOM  27019  O   ASP B1691      52.794 -30.625   9.754  1.00  1.120          O  
ATOM  27020  CB  ASP B1691      53.311 -33.034  11.339  1.00  1.700          C  
ATOM  27021  CG  ASP B1691      54.864 -32.939  11.204  1.00  1.700          C  
ATOM  27022  OD1 ASP B1691      55.427 -31.834  11.140  1.00  1.700          O  
ATOM  27023  OD2 ASP B1691      55.487 -33.986  11.217  1.00  1.700          O  
ATOM  27024  H   ASP B1691      50.719 -32.479  11.439  1.00  1.570          H  
ATOM  27025  HA  ASP B1691      53.147 -31.564  12.865  1.00  1.420          H  
ATOM  27026 1HB  ASP B1691      53.060 -33.885  11.983  1.00  2.040          H  
ATOM  27027 2HB  ASP B1691      52.874 -33.245  10.355  1.00  2.040          H  
ATOM  27028  N   MET B1692      53.319 -29.472  11.625  1.00  1.110          N  
ATOM  27029  CA  MET B1692      53.515 -28.162  11.031  1.00  1.110          C  
ATOM  27030  C   MET B1692      54.529 -28.128   9.888  1.00  1.170          C  
ATOM  27031  O   MET B1692      54.540 -27.179   9.091  1.00  1.180          O  
ATOM  27032  CB  MET B1692      53.934 -27.242  12.162  1.00  1.550          C  
ATOM  27033  CG  MET B1692      55.333 -27.571  12.773  1.00  1.550          C  
ATOM  27034  SD  MET B1692      55.674 -26.586  14.211  1.00  1.550          S  
ATOM  27035  CE  MET B1692      57.226 -27.078  14.865  1.00  1.550          C  
ATOM  27036  H   MET B1692      53.438 -29.554  12.628  1.00  1.330          H  
ATOM  27037  HA  MET B1692      52.558 -27.827  10.636  1.00  1.330          H  
ATOM  27038 1HB  MET B1692      53.942 -26.234  11.796  1.00  1.860          H  
ATOM  27039 2HB  MET B1692      53.193 -27.292  12.966  1.00  1.860          H  
ATOM  27040 1HG  MET B1692      55.388 -28.622  13.052  1.00  1.860          H  
ATOM  27041 2HG  MET B1692      56.110 -27.372  12.044  1.00  1.860          H  
ATOM  27042 1HE  MET B1692      57.446 -26.476  15.750  1.00  1.860          H  
ATOM  27043 2HE  MET B1692      57.191 -28.132  15.139  1.00  1.860          H  
ATOM  27044 3HE  MET B1692      57.983 -26.917  14.138  1.00  1.860          H  
ATOM  27045  N   ARG B1693      55.385 -29.149   9.804  1.00  1.250          N  
ATOM  27046  CA  ARG B1693      56.392 -29.158   8.766  1.00  1.320          C  
ATOM  27047  C   ARG B1693      55.783 -29.621   7.455  1.00  1.280          C  
ATOM  27048  O   ARG B1693      56.294 -29.278   6.386  1.00  1.370          O  
ATOM  27049  CB  ARG B1693      57.508 -30.094   9.154  1.00  1.820          C  
ATOM  27050  CG  ARG B1693      58.259 -29.672  10.398  1.00  1.820          C  
ATOM  27051  CD  ARG B1693      59.227 -30.697  10.814  1.00  1.820          C  
ATOM  27052  NE  ARG B1693      58.543 -31.934  11.177  1.00  1.820          N  
ATOM  27053  CZ  ARG B1693      59.142 -33.088  11.548  1.00  1.820          C  
ATOM  27054  NH1 ARG B1693      60.464 -33.171  11.650  1.00  1.820          N  
ATOM  27055  NH2 ARG B1693      58.383 -34.140  11.804  1.00  1.820          N  
ATOM  27056  H   ARG B1693      55.314 -29.951  10.456  1.00  1.500          H  
ATOM  27057  HA  ARG B1693      56.788 -28.154   8.638  1.00  1.580          H  
ATOM  27058 1HB  ARG B1693      57.098 -31.091   9.306  1.00  2.180          H  
ATOM  27059 2HB  ARG B1693      58.226 -30.157   8.339  1.00  2.180          H  
ATOM  27060 1HG  ARG B1693      58.784 -28.743  10.201  1.00  2.180          H  
ATOM  27061 2HG  ARG B1693      57.552 -29.528  11.216  1.00  2.180          H  
ATOM  27062 1HD  ARG B1693      59.915 -30.905   9.997  1.00  2.180          H  
ATOM  27063 2HD  ARG B1693      59.776 -30.340  11.683  1.00  2.180          H  
ATOM  27064  HE  ARG B1693      57.501 -31.939  11.129  1.00  2.180          H  
ATOM  27065 1HH1 ARG B1693      61.043 -32.369  11.455  1.00  2.180          H  
ATOM  27066 2HH1 ARG B1693      60.896 -34.042  11.927  1.00  2.180          H  
ATOM  27067 1HH2 ARG B1693      57.348 -34.064  11.693  1.00  2.180          H  
ATOM  27068 2HH2 ARG B1693      58.792 -35.015  12.080  1.00  2.180          H  
ATOM  27069  N   GLU B1694      54.683 -30.388   7.532  1.00  1.170          N  
ATOM  27070  CA  GLU B1694      54.015 -30.887   6.345  1.00  1.170          C  
ATOM  27071  C   GLU B1694      53.291 -29.718   5.736  1.00  1.110          C  
ATOM  27072  O   GLU B1694      53.220 -29.575   4.507  1.00  1.150          O  
ATOM  27073  CB  GLU B1694      53.067 -32.041   6.676  1.00  1.640          C  
ATOM  27074  CG  GLU B1694      52.384 -32.684   5.465  1.00  1.640          C  
ATOM  27075  CD  GLU B1694      53.289 -33.374   4.465  1.00  1.640          C  
ATOM  27076  OE1 GLU B1694      54.423 -33.703   4.763  1.00  1.640          O  
ATOM  27077  OE2 GLU B1694      52.818 -33.583   3.385  1.00  1.640          O  
ATOM  27078  H   GLU B1694      54.271 -30.632   8.439  1.00  1.400          H  
ATOM  27079  HA  GLU B1694      54.759 -31.242   5.635  1.00  1.400          H  
ATOM  27080 1HB  GLU B1694      53.611 -32.816   7.215  1.00  1.970          H  
ATOM  27081 2HB  GLU B1694      52.279 -31.679   7.342  1.00  1.970          H  
ATOM  27082 1HG  GLU B1694      51.652 -33.411   5.829  1.00  1.970          H  
ATOM  27083 2HG  GLU B1694      51.847 -31.908   4.930  1.00  1.970          H  
ATOM  27084  N   LEU B1695      52.756 -28.859   6.609  1.00  1.030          N  
ATOM  27085  CA  LEU B1695      52.038 -27.698   6.105  1.00  1.000          C  
ATOM  27086  C   LEU B1695      52.993 -26.812   5.312  1.00  1.100          C  
ATOM  27087  O   LEU B1695      52.636 -26.356   4.232  1.00  1.130          O  
ATOM  27088  CB  LEU B1695      51.435 -26.850   7.222  1.00  1.410          C  
ATOM  27089  CG  LEU B1695      50.042 -27.229   7.727  1.00  1.410          C  
ATOM  27090  CD1 LEU B1695      50.061 -28.566   8.371  1.00  1.410          C  
ATOM  27091  CD2 LEU B1695      49.582 -26.206   8.687  1.00  1.410          C  
ATOM  27092  H   LEU B1695      52.827 -29.087   7.612  1.00  1.240          H  
ATOM  27093  HA  LEU B1695      51.246 -28.033   5.442  1.00  1.200          H  
ATOM  27094 1HB  LEU B1695      52.119 -26.846   8.069  1.00  1.690          H  
ATOM  27095 2HB  LEU B1695      51.358 -25.839   6.843  1.00  1.690          H  
ATOM  27096  HG  LEU B1695      49.359 -27.277   6.885  1.00  1.690          H  
ATOM  27097 1HD1 LEU B1695      49.057 -28.796   8.704  1.00  1.690          H  
ATOM  27098 2HD1 LEU B1695      50.390 -29.299   7.673  1.00  1.690          H  
ATOM  27099 3HD1 LEU B1695      50.729 -28.574   9.231  1.00  1.690          H  
ATOM  27100 1HD2 LEU B1695      48.603 -26.450   9.049  1.00  1.690          H  
ATOM  27101 2HD2 LEU B1695      50.268 -26.149   9.533  1.00  1.690          H  
ATOM  27102 3HD2 LEU B1695      49.546 -25.269   8.169  1.00  1.690          H  
ATOM  27103  N   VAL B1696      54.222 -26.603   5.808  1.00  1.200          N  
ATOM  27104  CA  VAL B1696      55.174 -25.775   5.057  1.00  1.340          C  
ATOM  27105  C   VAL B1696      55.631 -26.446   3.780  1.00  1.320          C  
ATOM  27106  O   VAL B1696      55.755 -25.799   2.735  1.00  1.350          O  
ATOM  27107  CB  VAL B1696      56.380 -25.361   5.864  1.00  1.820          C  
ATOM  27108  CG1 VAL B1696      57.405 -24.618   4.963  1.00  1.820          C  
ATOM  27109  CG2 VAL B1696      55.918 -24.503   6.881  1.00  1.820          C  
ATOM  27110  H   VAL B1696      54.463 -26.976   6.734  1.00  1.440          H  
ATOM  27111  HA  VAL B1696      54.660 -24.855   4.785  1.00  1.610          H  
ATOM  27112  HB  VAL B1696      56.875 -26.233   6.298  1.00  2.180          H  
ATOM  27113 1HG1 VAL B1696      58.239 -24.304   5.555  1.00  2.180          H  
ATOM  27114 2HG1 VAL B1696      57.772 -25.266   4.165  1.00  2.180          H  
ATOM  27115 3HG1 VAL B1696      56.930 -23.737   4.519  1.00  2.180          H  
ATOM  27116 1HG2 VAL B1696      56.755 -24.185   7.419  1.00  2.180          H  
ATOM  27117 2HG2 VAL B1696      55.439 -23.672   6.468  1.00  2.180          H  
ATOM  27118 3HG2 VAL B1696      55.217 -25.030   7.522  1.00  2.180          H  
ATOM  27119  N   ARG B1697      55.931 -27.747   3.836  1.00  1.320          N  
ATOM  27120  CA  ARG B1697      56.332 -28.417   2.610  1.00  1.370          C  
ATOM  27121  C   ARG B1697      55.255 -28.197   1.559  1.00  1.320          C  
ATOM  27122  O   ARG B1697      55.575 -27.934   0.396  1.00  1.380          O  
ATOM  27123  CB  ARG B1697      56.566 -29.907   2.847  1.00  1.900          C  
ATOM  27124  CG  ARG B1697      57.882 -30.265   3.548  1.00  1.900          C  
ATOM  27125  CD  ARG B1697      58.151 -31.744   3.525  1.00  1.900          C  
ATOM  27126  NE  ARG B1697      57.268 -32.479   4.463  1.00  1.900          N  
ATOM  27127  CZ  ARG B1697      57.559 -32.738   5.760  1.00  1.900          C  
ATOM  27128  NH1 ARG B1697      58.706 -32.359   6.295  1.00  1.900          N  
ATOM  27129  NH2 ARG B1697      56.671 -33.387   6.485  1.00  1.900          N  
ATOM  27130  H   ARG B1697      55.882 -28.266   4.719  1.00  1.580          H  
ATOM  27131  HA  ARG B1697      57.260 -27.972   2.254  1.00  1.640          H  
ATOM  27132 1HB  ARG B1697      55.758 -30.297   3.468  1.00  2.280          H  
ATOM  27133 2HB  ARG B1697      56.530 -30.439   1.898  1.00  2.280          H  
ATOM  27134 1HG  ARG B1697      58.705 -29.759   3.044  1.00  2.280          H  
ATOM  27135 2HG  ARG B1697      57.844 -29.939   4.581  1.00  2.280          H  
ATOM  27136 1HD  ARG B1697      57.962 -32.123   2.521  1.00  2.280          H  
ATOM  27137 2HD  ARG B1697      59.186 -31.941   3.786  1.00  2.280          H  
ATOM  27138  HE  ARG B1697      56.347 -32.823   4.137  1.00  2.280          H  
ATOM  27139 1HH1 ARG B1697      59.387 -31.864   5.743  1.00  2.280          H  
ATOM  27140 2HH1 ARG B1697      58.906 -32.579   7.259  1.00  2.280          H  
ATOM  27141 1HH2 ARG B1697      55.778 -33.656   6.044  1.00  2.280          H  
ATOM  27142 2HH2 ARG B1697      56.851 -33.604   7.451  1.00  2.280          H  
ATOM  27143  N   THR B1698      53.988 -28.270   1.978  1.00  1.230          N  
ATOM  27144  CA  THR B1698      52.851 -28.023   1.118  1.00  1.200          C  
ATOM  27145  C   THR B1698      52.856 -26.571   0.635  1.00  1.220          C  
ATOM  27146  O   THR B1698      52.653 -26.313  -0.558  1.00  1.270          O  
ATOM  27147  CB  THR B1698      51.546 -28.334   1.851  1.00  1.690          C  
ATOM  27148  OG1 THR B1698      51.561 -29.709   2.242  1.00  1.690          O  
ATOM  27149  CG2 THR B1698      50.385 -28.093   0.931  1.00  1.690          C  
ATOM  27150  H   THR B1698      53.803 -28.550   2.943  1.00  1.480          H  
ATOM  27151  HA  THR B1698      52.924 -28.676   0.251  1.00  1.440          H  
ATOM  27152  HB  THR B1698      51.442 -27.715   2.720  1.00  2.030          H  
ATOM  27153  HG1 THR B1698      52.219 -29.830   2.975  1.00  2.030          H  
ATOM  27154 1HG2 THR B1698      49.455 -28.333   1.430  1.00  2.030          H  
ATOM  27155 2HG2 THR B1698      50.358 -27.060   0.613  1.00  2.030          H  
ATOM  27156 3HG2 THR B1698      50.515 -28.734   0.087  1.00  2.030          H  
ATOM  27157  N   VAL B1699      53.127 -25.609   1.538  1.00  1.210          N  
ATOM  27158  CA  VAL B1699      53.095 -24.214   1.131  1.00  1.240          C  
ATOM  27159  C   VAL B1699      54.033 -23.959  -0.023  1.00  1.320          C  
ATOM  27160  O   VAL B1699      53.643 -23.349  -1.030  1.00  1.350          O  
ATOM  27161  CB  VAL B1699      53.456 -23.216   2.284  1.00  1.720          C  
ATOM  27162  CG1 VAL B1699      53.641 -21.779   1.748  1.00  1.720          C  
ATOM  27163  CG2 VAL B1699      52.364 -23.143   3.292  1.00  1.720          C  
ATOM  27164  H   VAL B1699      53.247 -25.870   2.519  1.00  1.450          H  
ATOM  27165  HA  VAL B1699      52.113 -24.007   0.833  1.00  1.490          H  
ATOM  27166  HB  VAL B1699      54.391 -23.532   2.751  1.00  2.070          H  
ATOM  27167 1HG1 VAL B1699      53.887 -21.121   2.569  1.00  2.070          H  
ATOM  27168 2HG1 VAL B1699      54.449 -21.741   1.019  1.00  2.070          H  
ATOM  27169 3HG1 VAL B1699      52.724 -21.428   1.282  1.00  2.070          H  
ATOM  27170 1HG2 VAL B1699      52.655 -22.443   4.057  1.00  2.070          H  
ATOM  27171 2HG2 VAL B1699      51.456 -22.797   2.817  1.00  2.070          H  
ATOM  27172 3HG2 VAL B1699      52.203 -24.102   3.729  1.00  2.070          H  
ATOM  27173  N   GLU B1700      55.257 -24.463   0.081  1.00  1.360          N  
ATOM  27174  CA  GLU B1700      56.188 -24.254  -1.008  1.00  1.450          C  
ATOM  27175  C   GLU B1700      55.814 -25.060  -2.253  1.00  1.470          C  
ATOM  27176  O   GLU B1700      55.637 -24.495  -3.336  1.00  1.550          O  
ATOM  27177  CB  GLU B1700      57.606 -24.619  -0.583  1.00  1.990          C  
ATOM  27178  CG  GLU B1700      58.658 -24.366  -1.664  1.00  1.990          C  
ATOM  27179  CD  GLU B1700      60.042 -24.692  -1.224  1.00  1.990          C  
ATOM  27180  OE1 GLU B1700      60.205 -25.147  -0.119  1.00  1.990          O  
ATOM  27181  OE2 GLU B1700      60.945 -24.488  -1.996  1.00  1.990          O  
ATOM  27182  H   GLU B1700      55.516 -24.974   0.935  1.00  1.630          H  
ATOM  27183  HA  GLU B1700      56.168 -23.197  -1.270  1.00  1.740          H  
ATOM  27184 1HB  GLU B1700      57.877 -24.044   0.303  1.00  2.390          H  
ATOM  27185 2HB  GLU B1700      57.639 -25.677  -0.307  1.00  2.390          H  
ATOM  27186 1HG  GLU B1700      58.424 -24.971  -2.540  1.00  2.390          H  
ATOM  27187 2HG  GLU B1700      58.611 -23.319  -1.959  1.00  2.390          H  
ATOM  27188  N   ARG B1701      55.605 -26.368  -2.091  1.00  1.430          N  
ATOM  27189  CA  ARG B1701      55.363 -27.268  -3.215  1.00  1.460          C  
ATOM  27190  C   ARG B1701      54.170 -26.911  -4.091  1.00  1.450          C  
ATOM  27191  O   ARG B1701      54.215 -27.129  -5.303  1.00  1.500          O  
ATOM  27192  CB  ARG B1701      55.184 -28.696  -2.718  1.00  2.030          C  
ATOM  27193  CG  ARG B1701      56.450 -29.370  -2.213  1.00  2.030          C  
ATOM  27194  CD  ARG B1701      56.161 -30.672  -1.532  1.00  2.030          C  
ATOM  27195  NE  ARG B1701      55.657 -31.708  -2.453  1.00  2.030          N  
ATOM  27196  CZ  ARG B1701      55.154 -32.916  -2.064  1.00  2.030          C  
ATOM  27197  NH1 ARG B1701      55.080 -33.238  -0.793  1.00  2.030          N  
ATOM  27198  NH2 ARG B1701      54.736 -33.800  -2.952  1.00  2.030          N  
ATOM  27199  H   ARG B1701      55.702 -26.772  -1.158  1.00  1.720          H  
ATOM  27200  HA  ARG B1701      56.253 -27.245  -3.842  1.00  1.750          H  
ATOM  27201 1HB  ARG B1701      54.463 -28.700  -1.901  1.00  2.440          H  
ATOM  27202 2HB  ARG B1701      54.778 -29.310  -3.517  1.00  2.440          H  
ATOM  27203 1HG  ARG B1701      57.102 -29.575  -3.060  1.00  2.440          H  
ATOM  27204 2HG  ARG B1701      56.967 -28.715  -1.515  1.00  2.440          H  
ATOM  27205 1HD  ARG B1701      57.075 -31.039  -1.067  1.00  2.440          H  
ATOM  27206 2HD  ARG B1701      55.407 -30.499  -0.761  1.00  2.440          H  
ATOM  27207  HE  ARG B1701      55.699 -31.516  -3.444  1.00  2.440          H  
ATOM  27208 1HH1 ARG B1701      55.383 -32.600  -0.079  1.00  2.440          H  
ATOM  27209 2HH1 ARG B1701      54.691 -34.163  -0.531  1.00  2.440          H  
ATOM  27210 1HH2 ARG B1701      54.780 -33.603  -3.939  1.00  2.440          H  
ATOM  27211 2HH2 ARG B1701      54.386 -34.706  -2.602  1.00  2.440          H  
ATOM  27212  N   ARG B1702      53.101 -26.375  -3.507  1.00  1.430          N  
ATOM  27213  CA  ARG B1702      51.917 -26.065  -4.293  1.00  1.430          C  
ATOM  27214  C   ARG B1702      51.682 -24.567  -4.536  1.00  1.440          C  
ATOM  27215  O   ARG B1702      50.631 -24.195  -5.066  1.00  1.470          O  
ATOM  27216  CB  ARG B1702      50.688 -26.659  -3.629  1.00  2.000          C  
ATOM  27217  CG  ARG B1702      50.485 -28.178  -3.833  1.00  2.000          C  
ATOM  27218  CD  ARG B1702      51.369 -28.961  -2.936  1.00  2.000          C  
ATOM  27219  NE  ARG B1702      50.927 -30.334  -2.748  1.00  2.000          N  
ATOM  27220  CZ  ARG B1702      51.249 -31.379  -3.526  1.00  2.000          C  
ATOM  27221  NH1 ARG B1702      52.007 -31.233  -4.599  1.00  2.000          N  
ATOM  27222  NH2 ARG B1702      50.792 -32.564  -3.210  1.00  2.000          N  
ATOM  27223  H   ARG B1702      53.086 -26.241  -2.489  1.00  1.720          H  
ATOM  27224  HA  ARG B1702      52.028 -26.542  -5.265  1.00  1.720          H  
ATOM  27225 1HB  ARG B1702      50.745 -26.480  -2.558  1.00  2.400          H  
ATOM  27226 2HB  ARG B1702      49.803 -26.153  -3.997  1.00  2.400          H  
ATOM  27227 1HG  ARG B1702      49.463 -28.461  -3.659  1.00  2.400          H  
ATOM  27228 2HG  ARG B1702      50.750 -28.429  -4.858  1.00  2.400          H  
ATOM  27229 1HD  ARG B1702      52.347 -28.997  -3.365  1.00  2.400          H  
ATOM  27230 2HD  ARG B1702      51.431 -28.480  -1.969  1.00  2.400          H  
ATOM  27231  HE  ARG B1702      50.332 -30.532  -1.944  1.00  2.400          H  
ATOM  27232 1HH1 ARG B1702      52.357 -30.325  -4.858  1.00  2.400          H  
ATOM  27233 2HH1 ARG B1702      52.232 -32.033  -5.177  1.00  2.400          H  
ATOM  27234 1HH2 ARG B1702      50.199 -32.714  -2.372  1.00  2.400          H  
ATOM  27235 2HH2 ARG B1702      51.015 -33.381  -3.780  1.00  2.400          H  
ATOM  27236  N   GLY B1703      52.609 -23.691  -4.120  1.00  1.460          N  
ATOM  27237  CA  GLY B1703      52.389 -22.255  -4.333  1.00  1.480          C  
ATOM  27238  C   GLY B1703      51.228 -21.688  -3.504  1.00  1.420          C  
ATOM  27239  O   GLY B1703      50.477 -20.845  -3.994  1.00  1.430          O  
ATOM  27240  H   GLY B1703      53.502 -24.029  -3.738  1.00  1.750          H  
ATOM  27241 1HA  GLY B1703      53.303 -21.721  -4.074  1.00  1.780          H  
ATOM  27242 2HA  GLY B1703      52.206 -22.075  -5.390  1.00  1.780          H  
ATOM  27243  N   ILE B1704      51.061 -22.184  -2.282  1.00  1.360          N  
ATOM  27244  CA  ILE B1704      49.942 -21.819  -1.405  1.00  1.300          C  
ATOM  27245  C   ILE B1704      49.920 -20.368  -1.012  1.00  1.300          C  
ATOM  27246  O   ILE B1704      50.935 -19.816  -0.600  1.00  1.320          O  
ATOM  27247  CB  ILE B1704      49.983 -22.615  -0.114  1.00  1.840          C  
ATOM  27248  CG1 ILE B1704      49.868 -24.189  -0.397  1.00  1.840          C  
ATOM  27249  CG2 ILE B1704      48.960 -22.123   0.918  1.00  1.840          C  
ATOM  27250  CD1 ILE B1704      48.644 -24.705  -1.065  1.00  1.840          C  
ATOM  27251  H   ILE B1704      51.794 -22.811  -1.935  1.00  1.630          H  
ATOM  27252  HA  ILE B1704      49.024 -22.038  -1.916  1.00  1.560          H  
ATOM  27253  HB  ILE B1704      50.927 -22.426   0.309  1.00  2.210          H  
ATOM  27254 1HG1 ILE B1704      50.718 -24.489  -1.011  1.00  2.210          H  
ATOM  27255 2HG1 ILE B1704      49.945 -24.684   0.532  1.00  2.210          H  
ATOM  27256 1HG2 ILE B1704      49.095 -22.646   1.828  1.00  2.210          H  
ATOM  27257 2HG2 ILE B1704      49.094 -21.086   1.140  1.00  2.210          H  
ATOM  27258 3HG2 ILE B1704      47.939 -22.272   0.553  1.00  2.210          H  
ATOM  27259 1HD1 ILE B1704      48.743 -25.775  -1.154  1.00  2.210          H  
ATOM  27260 2HD1 ILE B1704      47.746 -24.474  -0.494  1.00  2.210          H  
ATOM  27261 3HD1 ILE B1704      48.577 -24.281  -2.038  1.00  2.210          H  
ATOM  27262  N   THR B1705      48.738 -19.754  -1.104  1.00  1.280          N  
ATOM  27263  CA  THR B1705      48.583 -18.371  -0.736  1.00  1.280          C  
ATOM  27264  C   THR B1705      47.781 -18.224   0.564  1.00  1.230          C  
ATOM  27265  O   THR B1705      48.004 -17.274   1.333  1.00  1.260          O  
ATOM  27266  CB  THR B1705      47.857 -17.622  -1.865  1.00  1.790          C  
ATOM  27267  OG1 THR B1705      46.584 -18.250  -2.095  1.00  1.790          O  
ATOM  27268  CG2 THR B1705      48.675 -17.668  -3.126  1.00  1.790          C  
ATOM  27269  H   THR B1705      47.908 -20.255  -1.419  1.00  1.540          H  
ATOM  27270  HA  THR B1705      49.569 -17.935  -0.600  1.00  1.540          H  
ATOM  27271  HB  THR B1705      47.692 -16.597  -1.567  1.00  2.150          H  
ATOM  27272  HG1 THR B1705      45.916 -17.575  -2.361  1.00  2.150          H  
ATOM  27273 1HG2 THR B1705      48.153 -17.139  -3.923  1.00  2.150          H  
ATOM  27274 2HG2 THR B1705      49.640 -17.191  -2.939  1.00  2.150          H  
ATOM  27275 3HG2 THR B1705      48.838 -18.703  -3.432  1.00  2.150          H  
ATOM  27276  N   ILE B1706      46.924 -19.208   0.871  1.00  1.170          N  
ATOM  27277  CA  ILE B1706      46.093 -19.109   2.061  1.00  1.140          C  
ATOM  27278  C   ILE B1706      46.282 -20.232   3.090  1.00  1.070          C  
ATOM  27279  O   ILE B1706      46.116 -21.432   2.815  1.00  1.080          O  
ATOM  27280  CB  ILE B1706      44.613 -19.053   1.672  1.00  1.610          C  
ATOM  27281  CG1 ILE B1706      44.331 -17.849   0.747  1.00  1.610          C  
ATOM  27282  CG2 ILE B1706      43.739 -19.018   2.916  1.00  1.610          C  
ATOM  27283  CD1 ILE B1706      42.909 -17.721   0.236  1.00  1.610          C  
ATOM  27284  H   ILE B1706      46.746 -19.951   0.192  1.00  1.400          H  
ATOM  27285  HA  ILE B1706      46.333 -18.173   2.554  1.00  1.370          H  
ATOM  27286  HB  ILE B1706      44.425 -19.908   1.099  1.00  1.930          H  
ATOM  27287 1HG1 ILE B1706      44.586 -16.986   1.222  1.00  1.930          H  
ATOM  27288 2HG1 ILE B1706      44.955 -17.949  -0.133  1.00  1.930          H  
ATOM  27289 1HG2 ILE B1706      42.691 -19.019   2.653  1.00  1.930          H  
ATOM  27290 2HG2 ILE B1706      43.929 -19.892   3.518  1.00  1.930          H  
ATOM  27291 3HG2 ILE B1706      43.958 -18.121   3.506  1.00  1.930          H  
ATOM  27292 1HD1 ILE B1706      42.853 -16.859  -0.430  1.00  1.930          H  
ATOM  27293 2HD1 ILE B1706      42.656 -18.592  -0.307  1.00  1.930          H  
ATOM  27294 3HD1 ILE B1706      42.205 -17.587   1.039  1.00  1.930          H  
ATOM  27295  N   TRP B1707      46.576 -19.806   4.315  1.00  1.040          N  
ATOM  27296  CA  TRP B1707      46.750 -20.690   5.461  1.00  1.020          C  
ATOM  27297  C   TRP B1707      45.559 -20.476   6.420  1.00  1.000          C  
ATOM  27298  O   TRP B1707      45.520 -19.481   7.159  1.00  1.120          O  
ATOM  27299  CB  TRP B1707      48.095 -20.347   6.118  1.00  1.440          C  
ATOM  27300  CG  TRP B1707      48.588 -21.187   7.268  1.00  1.440          C  
ATOM  27301  CD1 TRP B1707      48.003 -21.332   8.462  1.00  1.440          C  
ATOM  27302  CD2 TRP B1707      49.839 -21.942   7.351  1.00  1.440          C  
ATOM  27303  NE1 TRP B1707      48.784 -22.122   9.281  1.00  1.440          N  
ATOM  27304  CE2 TRP B1707      49.904 -22.475   8.628  1.00  1.440          C  
ATOM  27305  CE3 TRP B1707      50.888 -22.185   6.466  1.00  1.440          C  
ATOM  27306  CZ2 TRP B1707      50.982 -23.218   9.060  1.00  1.440          C  
ATOM  27307  CZ3 TRP B1707      51.970 -22.943   6.901  1.00  1.440          C  
ATOM  27308  CH2 TRP B1707      52.018 -23.438   8.163  1.00  1.440          C  
ATOM  27309  H   TRP B1707      46.684 -18.791   4.441  1.00  1.250          H  
ATOM  27310  HA  TRP B1707      46.759 -21.729   5.127  1.00  1.220          H  
ATOM  27311 1HB  TRP B1707      48.855 -20.375   5.366  1.00  1.720          H  
ATOM  27312 2HB  TRP B1707      48.045 -19.329   6.471  1.00  1.720          H  
ATOM  27313  HD1 TRP B1707      47.061 -20.879   8.740  1.00  1.720          H  
ATOM  27314  HE1 TRP B1707      48.575 -22.378  10.227  1.00  1.720          H  
ATOM  27315  HE3 TRP B1707      50.860 -21.791   5.462  1.00  1.720          H  
ATOM  27316  HZ2 TRP B1707      51.022 -23.627  10.065  1.00  1.720          H  
ATOM  27317  HZ3 TRP B1707      52.789 -23.132   6.210  1.00  1.720          H  
ATOM  27318  HH2 TRP B1707      52.884 -24.025   8.469  1.00  1.720          H  
ATOM  27319  N   ASN B1708      44.583 -21.389   6.380  1.00  0.890          N  
ATOM  27320  CA  ASN B1708      43.356 -21.290   7.194  1.00  0.840          C  
ATOM  27321  C   ASN B1708      43.406 -22.202   8.400  1.00  0.820          C  
ATOM  27322  O   ASN B1708      43.357 -23.425   8.268  1.00  0.880          O  
ATOM  27323  CB  ASN B1708      42.136 -21.633   6.383  1.00  1.200          C  
ATOM  27324  CG  ASN B1708      41.882 -20.712   5.336  1.00  1.200          C  
ATOM  27325  OD1 ASN B1708      42.250 -19.543   5.398  1.00  1.200          O  
ATOM  27326  ND2 ASN B1708      41.215 -21.188   4.342  1.00  1.200          N  
ATOM  27327  H   ASN B1708      44.686 -22.178   5.754  1.00  1.070          H  
ATOM  27328  HA  ASN B1708      43.259 -20.271   7.570  1.00  1.010          H  
ATOM  27329 1HB  ASN B1708      42.269 -22.625   5.944  1.00  1.440          H  
ATOM  27330 2HB  ASN B1708      41.268 -21.683   7.002  1.00  1.440          H  
ATOM  27331 1HD2 ASN B1708      40.968 -20.609   3.567  1.00  1.440          H  
ATOM  27332 2HD2 ASN B1708      40.911 -22.170   4.380  1.00  1.440          H  
ATOM  27333  N   THR B1709      43.486 -21.646   9.595  1.00  0.770          N  
ATOM  27334  CA  THR B1709      43.598 -22.543  10.732  1.00  0.770          C  
ATOM  27335  C   THR B1709      43.103 -21.972  12.051  1.00  0.700          C  
ATOM  27336  O   THR B1709      42.458 -20.922  12.114  1.00  0.700          O  
ATOM  27337  CB  THR B1709      45.045 -23.031  10.889  1.00  1.080          C  
ATOM  27338  OG1 THR B1709      45.068 -24.088  11.851  1.00  1.080          O  
ATOM  27339  CG2 THR B1709      45.970 -21.894  11.355  1.00  1.080          C  
ATOM  27340  H   THR B1709      43.453 -20.627   9.709  1.00  0.920          H  
ATOM  27341  HA  THR B1709      42.987 -23.419  10.521  1.00  0.920          H  
ATOM  27342  HB  THR B1709      45.401 -23.410   9.935  1.00  1.290          H  
ATOM  27343  HG1 THR B1709      45.930 -24.526  11.804  1.00  1.290          H  
ATOM  27344 1HG2 THR B1709      46.980 -22.276  11.456  1.00  1.290          H  
ATOM  27345 2HG2 THR B1709      45.948 -21.101  10.624  1.00  1.290          H  
ATOM  27346 3HG2 THR B1709      45.661 -21.491  12.309  1.00  1.290          H  
ATOM  27347  N   VAL B1710      43.413 -22.707  13.098  1.00  0.720          N  
ATOM  27348  CA  VAL B1710      43.083 -22.382  14.462  1.00  0.660          C  
ATOM  27349  C   VAL B1710      44.367 -21.747  15.005  1.00  0.640          C  
ATOM  27350  O   VAL B1710      45.438 -22.313  14.753  1.00  0.650          O  
ATOM  27351  CB  VAL B1710      42.624 -23.655  15.197  1.00  0.950          C  
ATOM  27352  CG1 VAL B1710      42.270 -23.373  16.654  1.00  0.950          C  
ATOM  27353  CG2 VAL B1710      41.433 -24.189  14.455  1.00  0.950          C  
ATOM  27354  H   VAL B1710      43.947 -23.551  12.905  1.00  0.860          H  
ATOM  27355  HA  VAL B1710      42.270 -21.677  14.456  1.00  0.790          H  
ATOM  27356  HB  VAL B1710      43.425 -24.393  15.187  1.00  1.140          H  
ATOM  27357 1HG1 VAL B1710      41.934 -24.290  17.116  1.00  1.140          H  
ATOM  27358 2HG1 VAL B1710      43.135 -22.999  17.194  1.00  1.140          H  
ATOM  27359 3HG1 VAL B1710      41.460 -22.647  16.695  1.00  1.140          H  
ATOM  27360 1HG2 VAL B1710      41.077 -25.094  14.930  1.00  1.140          H  
ATOM  27361 2HG2 VAL B1710      40.656 -23.442  14.478  1.00  1.140          H  
ATOM  27362 3HG2 VAL B1710      41.691 -24.411  13.426  1.00  1.140          H  
ATOM  27363  N   PRO B1711      44.322 -20.610  15.747  1.00  0.650          N  
ATOM  27364  CA  PRO B1711      45.478 -19.884  16.258  1.00  0.680          C  
ATOM  27365  C   PRO B1711      46.552 -20.757  16.876  1.00  0.680          C  
ATOM  27366  O   PRO B1711      47.738 -20.474  16.716  1.00  0.720          O  
ATOM  27367  CB  PRO B1711      44.836 -18.995  17.312  1.00  1.020          C  
ATOM  27368  CG  PRO B1711      43.441 -18.750  16.814  1.00  1.020          C  
ATOM  27369  CD  PRO B1711      43.023 -20.020  16.159  1.00  1.020          C  
ATOM  27370  HA  PRO B1711      45.904 -19.264  15.449  1.00  0.820          H  
ATOM  27371 1HB  PRO B1711      44.853 -19.492  18.305  1.00  1.220          H  
ATOM  27372 2HB  PRO B1711      45.401 -18.078  17.419  1.00  1.220          H  
ATOM  27373 1HG  PRO B1711      42.790 -18.481  17.662  1.00  1.220          H  
ATOM  27374 2HG  PRO B1711      43.404 -17.918  16.154  1.00  1.220          H  
ATOM  27375 1HD  PRO B1711      42.482 -20.637  16.871  1.00  1.220          H  
ATOM  27376 2HD  PRO B1711      42.414 -19.740  15.302  1.00  1.220          H  
ATOM  27377  N   ALA B1712      46.164 -21.834  17.564  1.00  0.650          N  
ATOM  27378  CA  ALA B1712      47.145 -22.730  18.165  1.00  0.660          C  
ATOM  27379  C   ALA B1712      48.141 -23.277  17.149  1.00  0.660          C  
ATOM  27380  O   ALA B1712      49.320 -23.440  17.462  1.00  0.670          O  
ATOM  27381  CB  ALA B1712      46.468 -23.902  18.805  1.00  0.920          C  
ATOM  27382  H   ALA B1712      45.188 -22.037  17.721  1.00  0.780          H  
ATOM  27383  HA  ALA B1712      47.694 -22.163  18.915  1.00  0.790          H  
ATOM  27384 1HB  ALA B1712      47.222 -24.521  19.252  1.00  1.100          H  
ATOM  27385 2HB  ALA B1712      45.755 -23.576  19.563  1.00  1.100          H  
ATOM  27386 3HB  ALA B1712      45.955 -24.458  18.033  1.00  1.100          H  
ATOM  27387  N   ILE B1713      47.645 -23.610  15.950  1.00  0.650          N  
ATOM  27388  CA  ILE B1713      48.426 -24.218  14.897  1.00  0.660          C  
ATOM  27389  C   ILE B1713      49.309 -23.189  14.249  1.00  0.690          C  
ATOM  27390  O   ILE B1713      50.458 -23.485  13.920  1.00  0.740          O  
ATOM  27391  CB  ILE B1713      47.536 -24.902  13.853  1.00  0.920          C  
ATOM  27392  CG1 ILE B1713      46.668 -26.063  14.528  1.00  0.920          C  
ATOM  27393  CG2 ILE B1713      48.387 -25.432  12.643  1.00  0.920          C  
ATOM  27394  CD1 ILE B1713      47.445 -27.183  15.237  1.00  0.920          C  
ATOM  27395  H   ILE B1713      46.670 -23.392  15.734  1.00  0.780          H  
ATOM  27396  HA  ILE B1713      49.077 -24.966  15.339  1.00  0.790          H  
ATOM  27397  HB  ILE B1713      46.836 -24.169  13.504  1.00  1.100          H  
ATOM  27398 1HG1 ILE B1713      45.998 -25.603  15.263  1.00  1.100          H  
ATOM  27399 2HG1 ILE B1713      46.056 -26.522  13.752  1.00  1.100          H  
ATOM  27400 1HG2 ILE B1713      47.731 -25.886  11.904  1.00  1.100          H  
ATOM  27401 2HG2 ILE B1713      48.930 -24.614  12.173  1.00  1.100          H  
ATOM  27402 3HG2 ILE B1713      49.102 -26.175  12.995  1.00  1.100          H  
ATOM  27403 1HD1 ILE B1713      46.738 -27.904  15.644  1.00  1.100          H  
ATOM  27404 2HD1 ILE B1713      48.103 -27.691  14.528  1.00  1.100          H  
ATOM  27405 3HD1 ILE B1713      48.039 -26.778  16.048  1.00  1.100          H  
ATOM  27406  N   MET B1714      48.771 -22.001  13.977  1.00  0.700          N  
ATOM  27407  CA  MET B1714      49.642 -20.999  13.359  1.00  0.770          C  
ATOM  27408  C   MET B1714      50.780 -20.658  14.327  1.00  0.790          C  
ATOM  27409  O   MET B1714      51.929 -20.500  13.904  1.00  0.840          O  
ATOM  27410  CB  MET B1714      48.875 -19.747  12.978  1.00  1.050          C  
ATOM  27411  CG  MET B1714      49.639 -18.732  12.094  1.00  1.050          C  
ATOM  27412  SD  MET B1714      49.892 -19.224  10.402  1.00  1.050          S  
ATOM  27413  CE  MET B1714      51.617 -19.595  10.274  1.00  1.050          C  
ATOM  27414  H   MET B1714      47.792 -21.831  14.237  1.00  0.840          H  
ATOM  27415  HA  MET B1714      50.079 -21.426  12.459  1.00  0.920          H  
ATOM  27416 1HB  MET B1714      47.981 -20.030  12.447  1.00  1.260          H  
ATOM  27417 2HB  MET B1714      48.566 -19.241  13.877  1.00  1.260          H  
ATOM  27418 1HG  MET B1714      49.057 -17.860  12.061  1.00  1.260          H  
ATOM  27419 2HG  MET B1714      50.606 -18.491  12.535  1.00  1.260          H  
ATOM  27420 1HE  MET B1714      51.845 -19.919   9.256  1.00  1.260          H  
ATOM  27421 2HE  MET B1714      52.191 -18.708  10.509  1.00  1.260          H  
ATOM  27422 3HE  MET B1714      51.870 -20.385  10.967  1.00  1.260          H  
ATOM  27423  N   ASP B1715      50.468 -20.599  15.633  1.00  0.770          N  
ATOM  27424  CA  ASP B1715      51.467 -20.309  16.648  1.00  0.820          C  
ATOM  27425  C   ASP B1715      52.507 -21.413  16.701  1.00  0.820          C  
ATOM  27426  O   ASP B1715      53.704 -21.138  16.707  1.00  0.860          O  
ATOM  27427  CB  ASP B1715      50.802 -20.146  18.016  1.00  1.130          C  
ATOM  27428  CG  ASP B1715      51.758 -19.716  19.091  1.00  1.130          C  
ATOM  27429  OD1 ASP B1715      52.326 -18.634  18.972  1.00  1.130          O  
ATOM  27430  OD2 ASP B1715      51.937 -20.466  20.033  1.00  1.130          O  
ATOM  27431  H   ASP B1715      49.496 -20.717  15.935  1.00  0.920          H  
ATOM  27432  HA  ASP B1715      51.977 -19.388  16.384  1.00  0.980          H  
ATOM  27433 1HB  ASP B1715      50.001 -19.422  17.940  1.00  1.350          H  
ATOM  27434 2HB  ASP B1715      50.344 -21.091  18.308  1.00  1.350          H  
ATOM  27435  N   LEU B1716      52.048 -22.667  16.668  1.00  0.820          N  
ATOM  27436  CA  LEU B1716      52.917 -23.827  16.669  1.00  0.860          C  
ATOM  27437  C   LEU B1716      53.866 -23.751  15.484  1.00  0.890          C  
ATOM  27438  O   LEU B1716      55.084 -23.888  15.624  1.00  0.940          O  
ATOM  27439  CB  LEU B1716      52.013 -25.081  16.568  1.00  1.190          C  
ATOM  27440  CG  LEU B1716      52.631 -26.475  16.436  1.00  1.190          C  
ATOM  27441  CD1 LEU B1716      53.471 -26.803  17.654  1.00  1.190          C  
ATOM  27442  CD2 LEU B1716      51.482 -27.497  16.226  1.00  1.190          C  
ATOM  27443  H   LEU B1716      51.042 -22.834  16.708  1.00  0.980          H  
ATOM  27444  HA  LEU B1716      53.492 -23.833  17.594  1.00  1.030          H  
ATOM  27445 1HB  LEU B1716      51.358 -25.091  17.439  1.00  1.430          H  
ATOM  27446 2HB  LEU B1716      51.390 -24.955  15.700  1.00  1.430          H  
ATOM  27447  HG  LEU B1716      53.263 -26.501  15.581  1.00  1.430          H  
ATOM  27448 1HD1 LEU B1716      53.907 -27.794  17.542  1.00  1.430          H  
ATOM  27449 2HD1 LEU B1716      54.277 -26.074  17.761  1.00  1.430          H  
ATOM  27450 3HD1 LEU B1716      52.849 -26.784  18.549  1.00  1.430          H  
ATOM  27451 1HD2 LEU B1716      51.898 -28.503  16.104  1.00  1.430          H  
ATOM  27452 2HD2 LEU B1716      50.814 -27.484  17.089  1.00  1.430          H  
ATOM  27453 3HD2 LEU B1716      50.918 -27.230  15.329  1.00  1.430          H  
ATOM  27454  N   ALA B1717      53.313 -23.498  14.303  1.00  0.880          N  
ATOM  27455  CA  ALA B1717      54.092 -23.456  13.085  1.00  0.960          C  
ATOM  27456  C   ALA B1717      55.212 -22.427  13.149  1.00  1.010          C  
ATOM  27457  O   ALA B1717      56.380 -22.733  12.877  1.00  1.120          O  
ATOM  27458  CB  ALA B1717      53.136 -23.155  11.944  1.00  1.310          C  
ATOM  27459  H   ALA B1717      52.298 -23.387  14.241  1.00  1.060          H  
ATOM  27460  HA  ALA B1717      54.545 -24.416  12.932  1.00  1.150          H  
ATOM  27461 1HB  ALA B1717      53.634 -23.134  11.007  1.00  1.570          H  
ATOM  27462 2HB  ALA B1717      52.367 -23.923  11.931  1.00  1.570          H  
ATOM  27463 3HB  ALA B1717      52.679 -22.193  12.124  1.00  1.570          H  
ATOM  27464  N   LEU B1718      54.929 -21.273  13.711  1.00  0.980          N  
ATOM  27465  CA  LEU B1718      55.923 -20.221  13.748  1.00  1.070          C  
ATOM  27466  C   LEU B1718      57.016 -20.393  14.796  1.00  1.130          C  
ATOM  27467  O   LEU B1718      57.904 -19.545  14.889  1.00  1.310          O  
ATOM  27468  CB  LEU B1718      55.206 -18.884  13.915  1.00  1.460          C  
ATOM  27469  CG  LEU B1718      54.323 -18.463  12.708  1.00  1.460          C  
ATOM  27470  CD1 LEU B1718      53.521 -17.287  13.086  1.00  1.460          C  
ATOM  27471  CD2 LEU B1718      55.199 -18.090  11.471  1.00  1.460          C  
ATOM  27472  H   LEU B1718      53.956 -21.068  13.975  1.00  1.180          H  
ATOM  27473  HA  LEU B1718      56.425 -20.224  12.789  1.00  1.280          H  
ATOM  27474 1HB  LEU B1718      54.552 -18.961  14.792  1.00  1.750          H  
ATOM  27475 2HB  LEU B1718      55.943 -18.105  14.099  1.00  1.750          H  
ATOM  27476  HG  LEU B1718      53.650 -19.277  12.457  1.00  1.750          H  
ATOM  27477 1HD1 LEU B1718      52.916 -17.025  12.253  1.00  1.750          H  
ATOM  27478 2HD1 LEU B1718      52.890 -17.530  13.941  1.00  1.750          H  
ATOM  27479 3HD1 LEU B1718      54.168 -16.476  13.331  1.00  1.750          H  
ATOM  27480 1HD2 LEU B1718      54.552 -17.784  10.648  1.00  1.750          H  
ATOM  27481 2HD2 LEU B1718      55.861 -17.261  11.732  1.00  1.750          H  
ATOM  27482 3HD2 LEU B1718      55.796 -18.933  11.143  1.00  1.750          H  
ATOM  27483  N   ASP B1719      56.988 -21.485  15.570  1.00  1.100          N  
ATOM  27484  CA  ASP B1719      58.063 -21.733  16.523  1.00  1.210          C  
ATOM  27485  C   ASP B1719      59.185 -22.568  15.888  1.00  1.380          C  
ATOM  27486  O   ASP B1719      60.179 -22.892  16.544  1.00  1.510          O  
ATOM  27487  CB  ASP B1719      57.554 -22.416  17.797  1.00  1.650          C  
ATOM  27488  CG  ASP B1719      56.693 -21.501  18.695  1.00  1.650          C  
ATOM  27489  OD1 ASP B1719      56.836 -20.287  18.636  1.00  1.650          O  
ATOM  27490  OD2 ASP B1719      55.925 -22.027  19.459  1.00  1.650          O  
ATOM  27491  H   ASP B1719      56.231 -22.174  15.480  1.00  1.320          H  
ATOM  27492  HA  ASP B1719      58.488 -20.773  16.813  1.00  1.450          H  
ATOM  27493 1HB  ASP B1719      56.948 -23.285  17.509  1.00  1.980          H  
ATOM  27494 2HB  ASP B1719      58.401 -22.780  18.376  1.00  1.980          H  
ATOM  27495  N   HIS B1720      59.027 -22.932  14.612  1.00  1.460          N  
ATOM  27496  CA  HIS B1720      60.047 -23.697  13.900  1.00  1.740          C  
ATOM  27497  C   HIS B1720      61.109 -22.684  13.431  1.00  1.970          C  
ATOM  27498  O   HIS B1720      61.031 -21.494  13.748  1.00  2.430          O  
ATOM  27499  CB  HIS B1720      59.464 -24.474  12.720  1.00  2.320          C  
ATOM  27500  CG  HIS B1720      60.367 -25.643  12.160  1.00  2.320          C  
ATOM  27501  ND1 HIS B1720      61.538 -25.423  11.471  1.00  2.320          N  
ATOM  27502  CD2 HIS B1720      60.212 -26.994  12.183  1.00  2.320          C  
ATOM  27503  CE1 HIS B1720      62.070 -26.575  11.105  1.00  2.320          C  
ATOM  27504  NE2 HIS B1720      61.291 -27.537  11.526  1.00  2.320          N  
ATOM  27505  H   HIS B1720      58.169 -22.676  14.109  1.00  1.750          H  
ATOM  27506  HA  HIS B1720      60.526 -24.407  14.571  1.00  2.090          H  
ATOM  27507 1HB  HIS B1720      58.485 -24.872  12.987  1.00  2.790          H  
ATOM  27508 2HB  HIS B1720      59.306 -23.764  11.946  1.00  2.790          H  
ATOM  27509  HD2 HIS B1720      59.404 -27.559  12.621  1.00  2.790          H  
ATOM  27510  HE1 HIS B1720      63.001 -26.699  10.548  1.00  2.790          H  
ATOM  27511  HE2 HIS B1720      61.455 -28.526  11.384  1.00  2.790          H  
ATOM  27512  N   VAL B1721      62.143 -23.154  12.755  1.00  2.230          N  
ATOM  27513  CA  VAL B1721      63.233 -22.305  12.314  1.00  2.570          C  
ATOM  27514  C   VAL B1721      62.934 -21.706  10.949  1.00  2.000          C  
ATOM  27515  O   VAL B1721      62.894 -22.436   9.952  1.00  1.860          O  
ATOM  27516  CB  VAL B1721      64.525 -23.145  12.256  1.00  3.460          C  
ATOM  27517  CG1 VAL B1721      65.707 -22.315  11.746  1.00  3.460          C  
ATOM  27518  CG2 VAL B1721      64.802 -23.690  13.641  1.00  3.460          C  
ATOM  27519  H   VAL B1721      62.124 -24.121  12.468  1.00  2.680          H  
ATOM  27520  HA  VAL B1721      63.359 -21.500  13.041  1.00  3.080          H  
ATOM  27521  HB  VAL B1721      64.381 -23.974  11.562  1.00  4.150          H  
ATOM  27522 1HG1 VAL B1721      66.600 -22.940  11.712  1.00  4.150          H  
ATOM  27523 2HG1 VAL B1721      65.498 -21.962  10.759  1.00  4.150          H  
ATOM  27524 3HG1 VAL B1721      65.884 -21.470  12.411  1.00  4.150          H  
ATOM  27525 1HG2 VAL B1721      65.700 -24.304  13.617  1.00  4.150          H  
ATOM  27526 2HG2 VAL B1721      64.944 -22.862  14.333  1.00  4.150          H  
ATOM  27527 3HG2 VAL B1721      63.959 -24.296  13.973  1.00  4.150          H  
ATOM  27528  N   GLY B1722      62.830 -20.375  10.902  1.00  2.380          N  
ATOM  27529  CA  GLY B1722      62.454 -19.593   9.715  1.00  2.570          C  
ATOM  27530  C   GLY B1722      63.377 -19.750   8.513  1.00  2.650          C  
ATOM  27531  O   GLY B1722      63.018 -19.367   7.403  1.00  3.040          O  
ATOM  27532  H   GLY B1722      62.936 -19.877  11.783  1.00  2.860          H  
ATOM  27533 1HA  GLY B1722      61.436 -19.867   9.423  1.00  3.080          H  
ATOM  27534 2HA  GLY B1722      62.412 -18.541   9.994  1.00  3.080          H  
ATOM  27535  N   SER B1723      64.561 -20.312   8.726  1.00  2.600          N  
ATOM  27536  CA  SER B1723      65.519 -20.535   7.652  1.00  2.830          C  
ATOM  27537  C   SER B1723      65.160 -21.768   6.833  1.00  2.460          C  
ATOM  27538  O   SER B1723      65.759 -22.014   5.786  1.00  2.700          O  
ATOM  27539  CB  SER B1723      66.916 -20.722   8.215  1.00  3.870          C  
ATOM  27540  OG  SER B1723      67.377 -19.566   8.862  1.00  3.870          O  
ATOM  27541  H   SER B1723      64.799 -20.579   9.667  1.00  3.120          H  
ATOM  27542  HA  SER B1723      65.509 -19.669   6.991  1.00  3.400          H  
ATOM  27543 1HB  SER B1723      66.918 -21.559   8.908  1.00  4.640          H  
ATOM  27544 2HB  SER B1723      67.594 -20.982   7.404  1.00  4.640          H  
ATOM  27545  HG  SER B1723      68.271 -19.765   9.152  1.00  4.640          H  
ATOM  27546  N   HIS B1724      64.225 -22.581   7.339  1.00  2.160          N  
ATOM  27547  CA  HIS B1724      63.817 -23.771   6.620  1.00  2.200          C  
ATOM  27548  C   HIS B1724      62.303 -23.752   6.504  1.00  1.900          C  
ATOM  27549  O   HIS B1724      61.709 -24.162   5.491  1.00  2.000          O  
ATOM  27550  CB  HIS B1724      64.275 -25.001   7.402  1.00  3.060          C  
ATOM  27551  CG  HIS B1724      65.749 -25.010   7.617  1.00  3.060          C  
ATOM  27552  ND1 HIS B1724      66.657 -25.236   6.605  1.00  3.060          N  
ATOM  27553  CD2 HIS B1724      66.470 -24.795   8.738  1.00  3.060          C  
ATOM  27554  CE1 HIS B1724      67.878 -25.162   7.100  1.00  3.060          C  
ATOM  27555  NE2 HIS B1724      67.790 -24.893   8.394  1.00  3.060          N  
ATOM  27556  H   HIS B1724      63.764 -22.347   8.214  1.00  2.590          H  
ATOM  27557  HA  HIS B1724      64.244 -23.789   5.622  1.00  2.640          H  
ATOM  27558 1HB  HIS B1724      63.782 -25.017   8.377  1.00  3.680          H  
ATOM  27559 2HB  HIS B1724      63.990 -25.908   6.869  1.00  3.680          H  
ATOM  27560  HD1 HIS B1724      66.464 -25.113   5.630  1.00  3.680          H  
ATOM  27561  HD2 HIS B1724      66.184 -24.574   9.760  1.00  3.680          H  
ATOM  27562  HE1 HIS B1724      68.747 -25.308   6.460  1.00  3.680          H  
ATOM  27563  N   PHE B1725      61.673 -23.170   7.507  1.00  1.740          N  
ATOM  27564  CA  PHE B1725      60.233 -23.106   7.599  1.00  1.630          C  
ATOM  27565  C   PHE B1725      59.804 -21.831   6.897  1.00  1.640          C  
ATOM  27566  O   PHE B1725      59.340 -20.892   7.529  1.00  1.800          O  
ATOM  27567  CB  PHE B1725      59.858 -23.054   9.074  1.00  2.330          C  
ATOM  27568  CG  PHE B1725      58.529 -23.470   9.422  1.00  2.330          C  
ATOM  27569  CD1 PHE B1725      58.282 -24.833   9.594  1.00  2.330          C  
ATOM  27570  CD2 PHE B1725      57.515 -22.565   9.601  1.00  2.330          C  
ATOM  27571  CE1 PHE B1725      57.056 -25.270   9.959  1.00  2.330          C  
ATOM  27572  CE2 PHE B1725      56.276 -23.000   9.944  1.00  2.330          C  
ATOM  27573  CZ  PHE B1725      56.052 -24.376  10.134  1.00  2.330          C  
ATOM  27574  H   PHE B1725      62.213 -22.826   8.299  1.00  2.090          H  
ATOM  27575  HA  PHE B1725      59.793 -23.983   7.118  1.00  1.960          H  
ATOM  27576 1HB  PHE B1725      60.553 -23.677   9.622  1.00  2.790          H  
ATOM  27577 2HB  PHE B1725      60.001 -22.043   9.443  1.00  2.790          H  
ATOM  27578  HD1 PHE B1725      59.096 -25.543   9.448  1.00  2.790          H  
ATOM  27579  HD2 PHE B1725      57.708 -21.496   9.458  1.00  2.790          H  
ATOM  27580  HE1 PHE B1725      56.874 -26.327  10.099  1.00  2.790          H  
ATOM  27581  HE2 PHE B1725      55.479 -22.283  10.080  1.00  2.790          H  
ATOM  27582  HZ  PHE B1725      55.079 -24.743  10.410  1.00  2.790          H  
ATOM  27583  N   GLU B1726      60.009 -21.796   5.584  1.00  1.820          N  
ATOM  27584  CA  GLU B1726      59.846 -20.622   4.735  1.00  1.890          C  
ATOM  27585  C   GLU B1726      58.484 -20.423   4.052  1.00  1.590          C  
ATOM  27586  O   GLU B1726      58.334 -20.823   2.883  1.00  1.740          O  
ATOM  27587  CB  GLU B1726      60.933 -20.670   3.651  1.00  2.620          C  
ATOM  27588  CG  GLU B1726      62.366 -20.550   4.148  1.00  2.620          C  
ATOM  27589  CD  GLU B1726      63.384 -20.596   3.027  1.00  2.620          C  
ATOM  27590  OE1 GLU B1726      63.543 -21.637   2.432  1.00  2.620          O  
ATOM  27591  OE2 GLU B1726      63.980 -19.582   2.745  1.00  2.620          O  
ATOM  27592  H   GLU B1726      60.386 -22.670   5.192  1.00  2.180          H  
ATOM  27593  HA  GLU B1726      60.024 -19.744   5.362  1.00  2.270          H  
ATOM  27594 1HB  GLU B1726      60.860 -21.616   3.114  1.00  3.140          H  
ATOM  27595 2HB  GLU B1726      60.784 -19.892   2.932  1.00  3.140          H  
ATOM  27596 1HG  GLU B1726      62.476 -19.612   4.695  1.00  3.140          H  
ATOM  27597 2HG  GLU B1726      62.569 -21.357   4.847  1.00  3.140          H  
ATOM  27598  N   ASN B1727      57.509 -19.773   4.688  1.00  1.380          N  
ATOM  27599  CA  ASN B1727      56.194 -19.637   4.035  1.00  1.210          C  
ATOM  27600  C   ASN B1727      56.132 -18.393   3.142  1.00  1.290          C  
ATOM  27601  O   ASN B1727      55.290 -17.508   3.314  1.00  1.260          O  
ATOM  27602  CB  ASN B1727      55.100 -19.612   5.063  1.00  1.760          C  
ATOM  27603  CG  ASN B1727      54.943 -20.884   5.712  1.00  1.760          C  
ATOM  27604  OD1 ASN B1727      55.010 -21.901   5.026  1.00  1.760          O  
ATOM  27605  ND2 ASN B1727      54.759 -20.882   7.005  1.00  1.760          N  
ATOM  27606  H   ASN B1727      57.641 -19.363   5.631  1.00  1.660          H  
ATOM  27607  HA  ASN B1727      56.045 -20.500   3.388  1.00  1.450          H  
ATOM  27608 1HB  ASN B1727      55.301 -18.856   5.810  1.00  2.110          H  
ATOM  27609 2HB  ASN B1727      54.202 -19.366   4.591  1.00  2.110          H  
ATOM  27610 1HD2 ASN B1727      54.656 -21.744   7.502  1.00  2.110          H  
ATOM  27611 2HD2 ASN B1727      54.722 -20.012   7.499  1.00  2.110          H  
ATOM  27612  N   ILE B1728      57.004 -18.379   2.146  1.00  1.430          N  
ATOM  27613  CA  ILE B1728      57.201 -17.230   1.265  1.00  1.520          C  
ATOM  27614  C   ILE B1728      56.030 -16.912   0.335  1.00  1.520          C  
ATOM  27615  O   ILE B1728      55.835 -15.756  -0.057  1.00  1.580          O  
ATOM  27616  CB  ILE B1728      58.520 -17.395   0.476  1.00  2.090          C  
ATOM  27617  CG1 ILE B1728      58.464 -18.658  -0.472  1.00  2.090          C  
ATOM  27618  CG2 ILE B1728      59.664 -17.496   1.480  1.00  2.090          C  
ATOM  27619  CD1 ILE B1728      59.649 -18.801  -1.413  1.00  2.090          C  
ATOM  27620  H   ILE B1728      57.582 -19.219   2.075  1.00  1.720          H  
ATOM  27621  HA  ILE B1728      57.337 -16.368   1.903  1.00  1.820          H  
ATOM  27622  HB  ILE B1728      58.678 -16.520  -0.152  1.00  2.510          H  
ATOM  27623 1HG1 ILE B1728      58.395 -19.562   0.133  1.00  2.510          H  
ATOM  27624 2HG1 ILE B1728      57.588 -18.589  -1.101  1.00  2.510          H  
ATOM  27625 1HG2 ILE B1728      60.619 -17.585   0.978  1.00  2.510          H  
ATOM  27626 2HG2 ILE B1728      59.677 -16.613   2.095  1.00  2.510          H  
ATOM  27627 3HG2 ILE B1728      59.505 -18.349   2.100  1.00  2.510          H  
ATOM  27628 1HD1 ILE B1728      59.511 -19.687  -2.035  1.00  2.510          H  
ATOM  27629 2HD1 ILE B1728      59.715 -17.918  -2.049  1.00  2.510          H  
ATOM  27630 3HD1 ILE B1728      60.570 -18.911  -0.848  1.00  2.510          H  
ATOM  27631  N   SER B1729      55.251 -17.924  -0.013  1.00  1.480          N  
ATOM  27632  CA  SER B1729      54.101 -17.769  -0.882  1.00  1.520          C  
ATOM  27633  C   SER B1729      52.816 -17.309  -0.181  1.00  1.440          C  
ATOM  27634  O   SER B1729      51.839 -16.994  -0.861  1.00  1.510          O  
ATOM  27635  CB  SER B1729      53.881 -19.058  -1.647  1.00  2.110          C  
ATOM  27636  OG  SER B1729      53.568 -20.095  -0.787  1.00  2.110          O  
ATOM  27637  H   SER B1729      55.455 -18.863   0.307  1.00  1.780          H  
ATOM  27638  HA  SER B1729      54.355 -17.007  -1.621  1.00  1.820          H  
ATOM  27639 1HB  SER B1729      53.070 -18.929  -2.369  1.00  2.530          H  
ATOM  27640 2HB  SER B1729      54.781 -19.307  -2.202  1.00  2.530          H  
ATOM  27641  HG  SER B1729      52.601 -20.038  -0.650  1.00  2.530          H  
ATOM  27642  N   LEU B1730      52.785 -17.240   1.159  1.00  1.330          N  
ATOM  27643  CA  LEU B1730      51.518 -16.867   1.786  1.00  1.280          C  
ATOM  27644  C   LEU B1730      51.170 -15.413   1.555  1.00  1.380          C  
ATOM  27645  O   LEU B1730      52.027 -14.523   1.569  1.00  1.650          O  
ATOM  27646  CB  LEU B1730      51.487 -17.152   3.292  1.00  1.810          C  
ATOM  27647  CG  LEU B1730      51.558 -18.632   3.734  1.00  1.810          C  
ATOM  27648  CD1 LEU B1730      51.572 -18.664   5.278  1.00  1.810          C  
ATOM  27649  CD2 LEU B1730      50.381 -19.445   3.163  1.00  1.810          C  
ATOM  27650  H   LEU B1730      53.616 -17.432   1.726  1.00  1.600          H  
ATOM  27651  HA  LEU B1730      50.733 -17.443   1.318  1.00  1.540          H  
ATOM  27652 1HB  LEU B1730      52.334 -16.637   3.746  1.00  2.170          H  
ATOM  27653 2HB  LEU B1730      50.566 -16.725   3.703  1.00  2.170          H  
ATOM  27654  HG  LEU B1730      52.471 -19.064   3.364  1.00  2.170          H  
ATOM  27655 1HD1 LEU B1730      51.656 -19.676   5.623  1.00  2.170          H  
ATOM  27656 2HD1 LEU B1730      52.420 -18.092   5.651  1.00  2.170          H  
ATOM  27657 3HD1 LEU B1730      50.649 -18.228   5.662  1.00  2.170          H  
ATOM  27658 1HD2 LEU B1730      50.457 -20.477   3.491  1.00  2.170          H  
ATOM  27659 2HD2 LEU B1730      49.436 -19.020   3.509  1.00  2.170          H  
ATOM  27660 3HD2 LEU B1730      50.404 -19.427   2.083  1.00  2.170          H  
ATOM  27661  N   ARG B1731      49.880 -15.180   1.357  1.00  1.300          N  
ATOM  27662  CA  ARG B1731      49.337 -13.863   1.123  1.00  1.340          C  
ATOM  27663  C   ARG B1731      48.221 -13.576   2.117  1.00  1.210          C  
ATOM  27664  O   ARG B1731      47.844 -12.420   2.317  1.00  1.180          O  
ATOM  27665  CB  ARG B1731      48.816 -13.789  -0.306  1.00  1.860          C  
ATOM  27666  CG  ARG B1731      49.914 -14.014  -1.378  1.00  1.860          C  
ATOM  27667  CD  ARG B1731      50.907 -12.924  -1.423  1.00  1.860          C  
ATOM  27668  NE  ARG B1731      51.962 -13.166  -2.388  1.00  1.860          N  
ATOM  27669  CZ  ARG B1731      53.156 -13.787  -2.120  1.00  1.860          C  
ATOM  27670  NH1 ARG B1731      53.472 -14.223  -0.902  1.00  1.860          N  
ATOM  27671  NH2 ARG B1731      54.024 -13.950  -3.108  1.00  1.860          N  
ATOM  27672  H   ARG B1731      49.241 -15.971   1.362  1.00  1.560          H  
ATOM  27673  HA  ARG B1731      50.115 -13.126   1.282  1.00  1.610          H  
ATOM  27674 1HB  ARG B1731      48.038 -14.535  -0.445  1.00  2.230          H  
ATOM  27675 2HB  ARG B1731      48.369 -12.810  -0.479  1.00  2.230          H  
ATOM  27676 1HG  ARG B1731      50.429 -14.946  -1.189  1.00  2.230          H  
ATOM  27677 2HG  ARG B1731      49.439 -14.068  -2.357  1.00  2.230          H  
ATOM  27678 1HD  ARG B1731      50.411 -11.991  -1.684  1.00  2.230          H  
ATOM  27679 2HD  ARG B1731      51.369 -12.828  -0.465  1.00  2.230          H  
ATOM  27680  HE  ARG B1731      51.797 -12.865  -3.337  1.00  2.230          H  
ATOM  27681 1HH1 ARG B1731      52.834 -14.129  -0.101  1.00  2.230          H  
ATOM  27682 2HH1 ARG B1731      54.376 -14.694  -0.722  1.00  2.230          H  
ATOM  27683 1HH2 ARG B1731      53.798 -13.624  -4.035  1.00  2.230          H  
ATOM  27684 2HH2 ARG B1731      54.915 -14.398  -2.939  1.00  2.230          H  
ATOM  27685  N   LEU B1732      47.674 -14.637   2.715  1.00  1.140          N  
ATOM  27686  CA  LEU B1732      46.572 -14.493   3.650  1.00  1.050          C  
ATOM  27687  C   LEU B1732      46.591 -15.581   4.739  1.00  1.010          C  
ATOM  27688  O   LEU B1732      46.792 -16.765   4.437  1.00  0.970          O  
ATOM  27689  CB  LEU B1732      45.268 -14.639   2.881  1.00  1.510          C  
ATOM  27690  CG  LEU B1732      43.929 -14.441   3.610  1.00  1.510          C  
ATOM  27691  CD1 LEU B1732      43.762 -12.983   3.953  1.00  1.510          C  
ATOM  27692  CD2 LEU B1732      42.809 -14.950   2.735  1.00  1.510          C  
ATOM  27693  H   LEU B1732      47.981 -15.572   2.463  1.00  1.370          H  
ATOM  27694  HA  LEU B1732      46.644 -13.516   4.111  1.00  1.260          H  
ATOM  27695 1HB  LEU B1732      45.291 -13.972   2.021  1.00  1.810          H  
ATOM  27696 2HB  LEU B1732      45.281 -15.617   2.544  1.00  1.810          H  
ATOM  27697  HG  LEU B1732      43.920 -15.003   4.540  1.00  1.810          H  
ATOM  27698 1HD1 LEU B1732      42.823 -12.854   4.438  1.00  1.810          H  
ATOM  27699 2HD1 LEU B1732      44.565 -12.648   4.606  1.00  1.810          H  
ATOM  27700 3HD1 LEU B1732      43.769 -12.386   3.040  1.00  1.810          H  
ATOM  27701 1HD2 LEU B1732      41.858 -14.826   3.237  1.00  1.810          H  
ATOM  27702 2HD2 LEU B1732      42.797 -14.406   1.787  1.00  1.810          H  
ATOM  27703 3HD2 LEU B1732      42.964 -15.989   2.549  1.00  1.810          H  
ATOM  27704  N   VAL B1733      46.390 -15.174   5.986  1.00  1.020          N  
ATOM  27705  CA  VAL B1733      46.261 -16.087   7.114  1.00  0.970          C  
ATOM  27706  C   VAL B1733      44.944 -15.824   7.838  1.00  0.930          C  
ATOM  27707  O   VAL B1733      44.654 -14.687   8.229  1.00  0.920          O  
ATOM  27708  CB  VAL B1733      47.445 -15.935   8.101  1.00  1.380          C  
ATOM  27709  CG1 VAL B1733      47.264 -16.870   9.296  1.00  1.380          C  
ATOM  27710  CG2 VAL B1733      48.753 -16.253   7.392  1.00  1.380          C  
ATOM  27711  H   VAL B1733      46.309 -14.173   6.149  1.00  1.220          H  
ATOM  27712  HA  VAL B1733      46.245 -17.110   6.741  1.00  1.160          H  
ATOM  27713  HB  VAL B1733      47.471 -14.921   8.470  1.00  1.650          H  
ATOM  27714 1HG1 VAL B1733      48.096 -16.744   9.976  1.00  1.650          H  
ATOM  27715 2HG1 VAL B1733      46.342 -16.635   9.817  1.00  1.650          H  
ATOM  27716 3HG1 VAL B1733      47.230 -17.910   8.950  1.00  1.650          H  
ATOM  27717 1HG2 VAL B1733      49.584 -16.134   8.084  1.00  1.650          H  
ATOM  27718 2HG2 VAL B1733      48.731 -17.267   7.029  1.00  1.650          H  
ATOM  27719 3HG2 VAL B1733      48.876 -15.584   6.564  1.00  1.650          H  
ATOM  27720  N   LEU B1734      44.128 -16.860   7.972  1.00  0.910          N  
ATOM  27721  CA  LEU B1734      42.841 -16.682   8.639  1.00  0.870          C  
ATOM  27722  C   LEU B1734      42.801 -17.503   9.915  1.00  0.820          C  
ATOM  27723  O   LEU B1734      42.855 -18.735   9.873  1.00  0.840          O  
ATOM  27724  CB  LEU B1734      41.684 -17.081   7.708  1.00  1.230          C  
ATOM  27725  CG  LEU B1734      41.642 -16.376   6.313  1.00  1.230          C  
ATOM  27726  CD1 LEU B1734      40.447 -16.875   5.537  1.00  1.230          C  
ATOM  27727  CD2 LEU B1734      41.565 -14.876   6.462  1.00  1.230          C  
ATOM  27728  H   LEU B1734      44.437 -17.781   7.637  1.00  1.090          H  
ATOM  27729  HA  LEU B1734      42.723 -15.639   8.931  1.00  1.040          H  
ATOM  27730 1HB  LEU B1734      41.742 -18.150   7.535  1.00  1.480          H  
ATOM  27731 2HB  LEU B1734      40.751 -16.878   8.209  1.00  1.480          H  
ATOM  27732  HG  LEU B1734      42.541 -16.645   5.757  1.00  1.480          H  
ATOM  27733 1HD1 LEU B1734      40.426 -16.404   4.559  1.00  1.480          H  
ATOM  27734 2HD1 LEU B1734      40.480 -17.941   5.412  1.00  1.480          H  
ATOM  27735 3HD1 LEU B1734      39.567 -16.614   6.086  1.00  1.480          H  
ATOM  27736 1HD2 LEU B1734      41.533 -14.428   5.493  1.00  1.480          H  
ATOM  27737 2HD2 LEU B1734      40.683 -14.615   6.984  1.00  1.480          H  
ATOM  27738 3HD2 LEU B1734      42.423 -14.496   6.993  1.00  1.480          H  
ATOM  27739  N   LEU B1735      42.697 -16.823  11.057  1.00  0.780          N  
ATOM  27740  CA  LEU B1735      42.711 -17.511  12.345  1.00  0.740          C  
ATOM  27741  C   LEU B1735      41.353 -17.543  13.051  1.00  0.670          C  
ATOM  27742  O   LEU B1735      40.801 -16.485  13.375  1.00  0.630          O  
ATOM  27743  CB  LEU B1735      43.704 -16.800  13.256  1.00  1.050          C  
ATOM  27744  CG  LEU B1735      45.123 -16.624  12.735  1.00  1.050          C  
ATOM  27745  CD1 LEU B1735      45.907 -15.848  13.776  1.00  1.050          C  
ATOM  27746  CD2 LEU B1735      45.761 -17.986  12.448  1.00  1.050          C  
ATOM  27747  H   LEU B1735      42.669 -15.794  11.044  1.00  0.940          H  
ATOM  27748  HA  LEU B1735      43.016 -18.541  12.188  1.00  0.890          H  
ATOM  27749 1HB  LEU B1735      43.309 -15.811  13.487  1.00  1.260          H  
ATOM  27750 2HB  LEU B1735      43.774 -17.354  14.150  1.00  1.260          H  
ATOM  27751  HG  LEU B1735      45.105 -16.033  11.819  1.00  1.260          H  
ATOM  27752 1HD1 LEU B1735      46.916 -15.687  13.433  1.00  1.260          H  
ATOM  27753 2HD1 LEU B1735      45.429 -14.884  13.951  1.00  1.260          H  
ATOM  27754 3HD1 LEU B1735      45.922 -16.413  14.697  1.00  1.260          H  
ATOM  27755 1HD2 LEU B1735      46.761 -17.828  12.089  1.00  1.260          H  
ATOM  27756 2HD2 LEU B1735      45.791 -18.579  13.346  1.00  1.260          H  
ATOM  27757 3HD2 LEU B1735      45.195 -18.520  11.687  1.00  1.260          H  
ATOM  27758  N   SER B1736      40.826 -18.751  13.328  1.00  0.680          N  
ATOM  27759  CA  SER B1736      39.499 -18.860  13.974  1.00  0.670          C  
ATOM  27760  C   SER B1736      39.337 -20.051  14.925  1.00  0.640          C  
ATOM  27761  O   SER B1736      40.095 -21.012  14.891  1.00  0.810          O  
ATOM  27762  CB  SER B1736      38.390 -19.010  12.944  1.00  0.940          C  
ATOM  27763  OG  SER B1736      38.449 -20.249  12.302  1.00  0.940          O  
ATOM  27764  H   SER B1736      41.335 -19.590  13.021  1.00  0.820          H  
ATOM  27765  HA  SER B1736      39.327 -17.946  14.545  1.00  0.800          H  
ATOM  27766 1HB  SER B1736      37.421 -18.884  13.424  1.00  1.130          H  
ATOM  27767 2HB  SER B1736      38.481 -18.245  12.212  1.00  1.130          H  
ATOM  27768  HG  SER B1736      37.646 -20.302  11.774  1.00  1.130          H  
ATOM  27769  N   GLY B1737      38.299 -19.990  15.768  1.00  0.560          N  
ATOM  27770  CA  GLY B1737      37.923 -21.091  16.667  1.00  0.580          C  
ATOM  27771  C   GLY B1737      38.499 -21.050  18.081  1.00  0.590          C  
ATOM  27772  O   GLY B1737      38.080 -21.837  18.930  1.00  0.790          O  
ATOM  27773  H   GLY B1737      37.725 -19.154  15.756  1.00  0.670          H  
ATOM  27774 1HA  GLY B1737      36.834 -21.129  16.730  1.00  0.700          H  
ATOM  27775 2HA  GLY B1737      38.229 -22.028  16.217  1.00  0.700          H  
ATOM  27776  N   ASP B1738      39.441 -20.150  18.334  1.00  0.540          N  
ATOM  27777  CA  ASP B1738      40.090 -20.031  19.645  1.00  0.560          C  
ATOM  27778  C   ASP B1738      40.659 -18.626  19.806  1.00  0.560          C  
ATOM  27779  O   ASP B1738      40.558 -17.798  18.898  1.00  0.570          O  
ATOM  27780  CB  ASP B1738      41.223 -21.083  19.808  1.00  0.780          C  
ATOM  27781  CG  ASP B1738      41.522 -21.502  21.316  1.00  0.780          C  
ATOM  27782  OD1 ASP B1738      41.060 -20.786  22.181  1.00  0.780          O  
ATOM  27783  OD2 ASP B1738      42.241 -22.479  21.561  1.00  0.780          O  
ATOM  27784  H   ASP B1738      39.693 -19.520  17.587  1.00  0.650          H  
ATOM  27785  HA  ASP B1738      39.345 -20.191  20.422  1.00  0.670          H  
ATOM  27786 1HB  ASP B1738      40.981 -21.967  19.236  1.00  0.930          H  
ATOM  27787 2HB  ASP B1738      42.143 -20.671  19.391  1.00  0.930          H  
ATOM  27788  N   TRP B1739      41.275 -18.376  20.947  1.00  0.710          N  
ATOM  27789  CA  TRP B1739      41.942 -17.111  21.232  1.00  0.780          C  
ATOM  27790  C   TRP B1739      43.162 -16.919  20.366  1.00  0.750          C  
ATOM  27791  O   TRP B1739      43.907 -17.859  20.120  1.00  0.860          O  
ATOM  27792  CB  TRP B1739      42.500 -17.074  22.646  1.00  1.060          C  
ATOM  27793  CG  TRP B1739      41.577 -16.954  23.769  1.00  1.060          C  
ATOM  27794  CD1 TRP B1739      41.142 -17.953  24.564  1.00  1.060          C  
ATOM  27795  CD2 TRP B1739      41.031 -15.741  24.313  1.00  1.060          C  
ATOM  27796  NE1 TRP B1739      40.375 -17.450  25.562  1.00  1.060          N  
ATOM  27797  CE2 TRP B1739      40.310 -16.098  25.436  1.00  1.060          C  
ATOM  27798  CE3 TRP B1739      41.119 -14.389  23.956  1.00  1.060          C  
ATOM  27799  CZ2 TRP B1739      39.701 -15.176  26.222  1.00  1.060          C  
ATOM  27800  CZ3 TRP B1739      40.473 -13.458  24.749  1.00  1.060          C  
ATOM  27801  CH2 TRP B1739      39.792 -13.849  25.853  1.00  1.060          C  
ATOM  27802  H   TRP B1739      41.262 -19.123  21.647  1.00  0.850          H  
ATOM  27803  HA  TRP B1739      41.242 -16.291  21.069  1.00  0.940          H  
ATOM  27804 1HB  TRP B1739      43.063 -17.996  22.807  1.00  1.280          H  
ATOM  27805 2HB  TRP B1739      43.224 -16.261  22.725  1.00  1.280          H  
ATOM  27806  HD1 TRP B1739      41.393 -19.008  24.437  1.00  1.280          H  
ATOM  27807  HE1 TRP B1739      39.957 -18.001  26.305  1.00  1.280          H  
ATOM  27808  HE3 TRP B1739      41.678 -14.078  23.081  1.00  1.280          H  
ATOM  27809  HZ2 TRP B1739      39.174 -15.459  27.112  1.00  1.280          H  
ATOM  27810  HZ3 TRP B1739      40.526 -12.404  24.480  1.00  1.280          H  
ATOM  27811  HH2 TRP B1739      39.313 -13.087  26.461  1.00  1.280          H  
ATOM  27812  N   ILE B1740      43.405 -15.686  19.955  1.00  0.710          N  
ATOM  27813  CA  ILE B1740      44.631 -15.403  19.243  1.00  0.730          C  
ATOM  27814  C   ILE B1740      45.566 -14.789  20.280  1.00  0.780          C  
ATOM  27815  O   ILE B1740      45.206 -13.763  20.852  1.00  0.770          O  
ATOM  27816  CB  ILE B1740      44.389 -14.419  18.087  1.00  1.010          C  
ATOM  27817  CG1 ILE B1740      43.387 -15.031  17.123  1.00  1.010          C  
ATOM  27818  CG2 ILE B1740      45.698 -14.132  17.370  1.00  1.010          C  
ATOM  27819  CD1 ILE B1740      42.836 -14.112  16.096  1.00  1.010          C  
ATOM  27820  H   ILE B1740      42.754 -14.941  20.157  1.00  0.850          H  
ATOM  27821  HA  ILE B1740      45.024 -16.313  18.824  1.00  0.880          H  
ATOM  27822  HB  ILE B1740      43.970 -13.503  18.475  1.00  1.220          H  
ATOM  27823 1HG1 ILE B1740      43.877 -15.835  16.611  1.00  1.220          H  
ATOM  27824 2HG1 ILE B1740      42.554 -15.443  17.696  1.00  1.220          H  
ATOM  27825 1HG2 ILE B1740      45.546 -13.437  16.561  1.00  1.220          H  
ATOM  27826 2HG2 ILE B1740      46.415 -13.718  18.061  1.00  1.220          H  
ATOM  27827 3HG2 ILE B1740      46.077 -15.034  16.986  1.00  1.220          H  
ATOM  27828 1HD1 ILE B1740      42.136 -14.675  15.475  1.00  1.220          H  
ATOM  27829 2HD1 ILE B1740      42.313 -13.297  16.594  1.00  1.220          H  
ATOM  27830 3HD1 ILE B1740      43.621 -13.712  15.476  1.00  1.220          H  
ATOM  27831  N   PRO B1741      46.713 -15.416  20.617  1.00  0.880          N  
ATOM  27832  CA  PRO B1741      47.638 -14.922  21.611  1.00  0.960          C  
ATOM  27833  C   PRO B1741      48.035 -13.539  21.162  1.00  0.940          C  
ATOM  27834  O   PRO B1741      48.267 -13.348  19.973  1.00  0.940          O  
ATOM  27835  CB  PRO B1741      48.805 -15.920  21.484  1.00  1.440          C  
ATOM  27836  CG  PRO B1741      48.155 -17.185  21.001  1.00  1.440          C  
ATOM  27837  CD  PRO B1741      47.073 -16.723  20.048  1.00  1.440          C  
ATOM  27838  HA  PRO B1741      47.179 -14.918  22.602  1.00  1.150          H  
ATOM  27839 1HB  PRO B1741      49.572 -15.547  20.789  1.00  1.730          H  
ATOM  27840 2HB  PRO B1741      49.280 -16.051  22.458  1.00  1.730          H  
ATOM  27841 1HG  PRO B1741      48.912 -17.824  20.498  1.00  1.730          H  
ATOM  27842 2HG  PRO B1741      47.751 -17.756  21.836  1.00  1.730          H  
ATOM  27843 1HD  PRO B1741      47.443 -16.599  19.040  1.00  1.730          H  
ATOM  27844 2HD  PRO B1741      46.266 -17.456  20.120  1.00  1.730          H  
ATOM  27845  N   LEU B1742      48.170 -12.573  22.069  1.00  1.050          N  
ATOM  27846  CA  LEU B1742      48.492 -11.276  21.512  1.00  1.150          C  
ATOM  27847  C   LEU B1742      49.766 -11.219  20.628  1.00  1.130          C  
ATOM  27848  O   LEU B1742      49.810 -10.382  19.731  1.00  1.230          O  
ATOM  27849  CB  LEU B1742      48.527 -10.139  22.560  1.00  1.570          C  
ATOM  27850  CG  LEU B1742      49.699  -9.953  23.559  1.00  1.570          C  
ATOM  27851  CD1 LEU B1742      49.746  -8.478  23.975  1.00  1.570          C  
ATOM  27852  CD2 LEU B1742      49.462 -10.769  24.795  1.00  1.570          C  
ATOM  27853  H   LEU B1742      47.982 -12.726  23.056  1.00  1.260          H  
ATOM  27854  HA  LEU B1742      47.665 -11.008  20.873  1.00  1.380          H  
ATOM  27855 1HB  LEU B1742      48.515  -9.262  22.001  1.00  1.880          H  
ATOM  27856 2HB  LEU B1742      47.604 -10.190  23.137  1.00  1.880          H  
ATOM  27857  HG  LEU B1742      50.638 -10.208  23.092  1.00  1.880          H  
ATOM  27858 1HD1 LEU B1742      50.561  -8.321  24.676  1.00  1.880          H  
ATOM  27859 2HD1 LEU B1742      49.910  -7.855  23.089  1.00  1.880          H  
ATOM  27860 3HD1 LEU B1742      48.802  -8.199  24.443  1.00  1.880          H  
ATOM  27861 1HD2 LEU B1742      50.275 -10.600  25.500  1.00  1.880          H  
ATOM  27862 2HD2 LEU B1742      48.521 -10.435  25.238  1.00  1.880          H  
ATOM  27863 3HD2 LEU B1742      49.399 -11.817  24.574  1.00  1.880          H  
ATOM  27864  N   PRO B1743      50.846 -12.031  20.822  1.00  1.070          N  
ATOM  27865  CA  PRO B1743      52.013 -12.033  19.973  1.00  1.100          C  
ATOM  27866  C   PRO B1743      51.806 -12.726  18.635  1.00  1.080          C  
ATOM  27867  O   PRO B1743      52.687 -12.669  17.783  1.00  1.150          O  
ATOM  27868  CB  PRO B1743      53.053 -12.809  20.790  1.00  1.650          C  
ATOM  27869  CG  PRO B1743      52.534 -12.802  22.187  1.00  1.650          C  
ATOM  27870  CD  PRO B1743      51.042 -12.854  22.026  1.00  1.650          C  
ATOM  27871  HA  PRO B1743      52.338 -10.993  19.819  1.00  1.320          H  
ATOM  27872 1HB  PRO B1743      53.159 -13.826  20.380  1.00  1.980          H  
ATOM  27873 2HB  PRO B1743      54.039 -12.325  20.691  1.00  1.980          H  
ATOM  27874 1HG  PRO B1743      52.941 -13.661  22.737  1.00  1.980          H  
ATOM  27875 2HG  PRO B1743      52.877 -11.898  22.717  1.00  1.980          H  
ATOM  27876 1HD  PRO B1743      50.745 -13.871  21.848  1.00  1.980          H  
ATOM  27877 2HD  PRO B1743      50.604 -12.456  22.893  1.00  1.980          H  
ATOM  27878  N   LEU B1744      50.709 -13.459  18.459  1.00  1.010          N  
ATOM  27879  CA  LEU B1744      50.619 -14.234  17.243  1.00  1.010          C  
ATOM  27880  C   LEU B1744      50.609 -13.390  15.967  1.00  1.050          C  
ATOM  27881  O   LEU B1744      51.375 -13.718  15.061  1.00  1.100          O  
ATOM  27882  CB  LEU B1744      49.471 -15.250  17.318  1.00  1.410          C  
ATOM  27883  CG  LEU B1744      49.220 -16.133  16.034  1.00  1.410          C  
ATOM  27884  CD1 LEU B1744      50.484 -16.891  15.664  1.00  1.410          C  
ATOM  27885  CD2 LEU B1744      48.150 -17.193  16.332  1.00  1.410          C  
ATOM  27886  H   LEU B1744      49.935 -13.479  19.124  1.00  1.210          H  
ATOM  27887  HA  LEU B1744      51.526 -14.837  17.212  1.00  1.210          H  
ATOM  27888 1HB  LEU B1744      49.690 -15.936  18.139  1.00  1.700          H  
ATOM  27889 2HB  LEU B1744      48.557 -14.726  17.563  1.00  1.700          H  
ATOM  27890  HG  LEU B1744      48.912 -15.503  15.210  1.00  1.700          H  
ATOM  27891 1HD1 LEU B1744      50.288 -17.511  14.795  1.00  1.700          H  
ATOM  27892 2HD1 LEU B1744      51.293 -16.215  15.426  1.00  1.700          H  
ATOM  27893 3HD1 LEU B1744      50.769 -17.509  16.496  1.00  1.700          H  
ATOM  27894 1HD2 LEU B1744      47.986 -17.803  15.459  1.00  1.700          H  
ATOM  27895 2HD2 LEU B1744      48.479 -17.829  17.149  1.00  1.700          H  
ATOM  27896 3HD2 LEU B1744      47.241 -16.740  16.603  1.00  1.700          H  
ATOM  27897  N   PRO B1745      49.790 -12.321  15.777  1.00  1.050          N  
ATOM  27898  CA  PRO B1745      49.874 -11.547  14.560  1.00  1.100          C  
ATOM  27899  C   PRO B1745      51.244 -10.924  14.407  1.00  1.140          C  
ATOM  27900  O   PRO B1745      51.717 -10.758  13.292  1.00  1.170          O  
ATOM  27901  CB  PRO B1745      48.792 -10.487  14.734  1.00  1.650          C  
ATOM  27902  CG  PRO B1745      48.522 -10.442  16.227  1.00  1.650          C  
ATOM  27903  CD  PRO B1745      48.753 -11.870  16.718  1.00  1.650          C  
ATOM  27904  HA  PRO B1745      49.642 -12.183  13.703  1.00  1.320          H  
ATOM  27905 1HB  PRO B1745      49.147  -9.520  14.344  1.00  1.980          H  
ATOM  27906 2HB  PRO B1745      47.929 -10.753  14.124  1.00  1.980          H  
ATOM  27907 1HG  PRO B1745      49.200  -9.732  16.715  1.00  1.980          H  
ATOM  27908 2HG  PRO B1745      47.510 -10.070  16.421  1.00  1.980          H  
ATOM  27909 1HD  PRO B1745      49.061 -11.797  17.743  1.00  1.980          H  
ATOM  27910 2HD  PRO B1745      47.858 -12.472  16.601  1.00  1.980          H  
ATOM  27911  N   ALA B1746      51.936 -10.651  15.523  1.00  1.160          N  
ATOM  27912  CA  ALA B1746      53.273 -10.099  15.440  1.00  1.220          C  
ATOM  27913  C   ALA B1746      54.198 -11.104  14.783  1.00  1.220          C  
ATOM  27914  O   ALA B1746      54.947 -10.753  13.871  1.00  1.310          O  
ATOM  27915  CB  ALA B1746      53.793  -9.711  16.810  1.00  1.680          C  
ATOM  27916  H   ALA B1746      51.519 -10.759  16.440  1.00  1.390          H  
ATOM  27917  HA  ALA B1746      53.237  -9.209  14.813  1.00  1.460          H  
ATOM  27918 1HB  ALA B1746      54.789  -9.283  16.711  1.00  2.020          H  
ATOM  27919 2HB  ALA B1746      53.124  -8.978  17.259  1.00  2.020          H  
ATOM  27920 3HB  ALA B1746      53.847 -10.581  17.447  1.00  2.020          H  
ATOM  27921  N   LYS B1747      54.132 -12.358  15.249  1.00  1.140          N  
ATOM  27922  CA  LYS B1747      54.963 -13.446  14.741  1.00  1.160          C  
ATOM  27923  C   LYS B1747      54.666 -13.691  13.258  1.00  1.160          C  
ATOM  27924  O   LYS B1747      55.575 -13.954  12.461  1.00  1.210          O  
ATOM  27925  CB  LYS B1747      54.731 -14.707  15.598  1.00  1.620          C  
ATOM  27926  CG  LYS B1747      55.317 -14.588  17.024  1.00  1.620          C  
ATOM  27927  CD  LYS B1747      54.838 -15.697  18.009  1.00  1.620          C  
ATOM  27928  CE  LYS B1747      55.535 -17.061  17.826  1.00  1.620          C  
ATOM  27929  NZ  LYS B1747      55.143 -18.040  18.938  1.00  1.620          N  
ATOM  27930  H   LYS B1747      53.495 -12.540  16.034  1.00  1.370          H  
ATOM  27931  HA  LYS B1747      56.007 -13.155  14.835  1.00  1.390          H  
ATOM  27932 1HB  LYS B1747      53.662 -14.910  15.672  1.00  1.940          H  
ATOM  27933 2HB  LYS B1747      55.204 -15.558  15.125  1.00  1.940          H  
ATOM  27934 1HG  LYS B1747      56.403 -14.626  16.957  1.00  1.940          H  
ATOM  27935 2HG  LYS B1747      55.041 -13.619  17.437  1.00  1.940          H  
ATOM  27936 1HD  LYS B1747      55.010 -15.356  19.029  1.00  1.940          H  
ATOM  27937 2HD  LYS B1747      53.763 -15.845  17.884  1.00  1.940          H  
ATOM  27938 1HE  LYS B1747      55.264 -17.499  16.865  1.00  1.940          H  
ATOM  27939 2HE  LYS B1747      56.613 -16.915  17.856  1.00  1.940          H  
ATOM  27940 1HZ  LYS B1747      55.648 -18.937  18.807  1.00  1.940          H  
ATOM  27941 2HZ  LYS B1747      55.390 -17.679  19.832  1.00  1.940          H  
ATOM  27942 3HZ  LYS B1747      54.122 -18.232  18.942  1.00  1.940          H  
ATOM  27943  N   ILE B1748      53.387 -13.590  12.891  1.00  1.120          N  
ATOM  27944  CA  ILE B1748      52.966 -13.799  11.511  1.00  1.120          C  
ATOM  27945  C   ILE B1748      53.493 -12.674  10.634  1.00  1.160          C  
ATOM  27946  O   ILE B1748      54.034 -12.926   9.562  1.00  1.200          O  
ATOM  27947  CB  ILE B1748      51.432 -13.855  11.391  1.00  1.570          C  
ATOM  27948  CG1 ILE B1748      50.923 -15.082  12.125  1.00  1.570          C  
ATOM  27949  CG2 ILE B1748      51.036 -13.941   9.880  1.00  1.570          C  
ATOM  27950  CD1 ILE B1748      49.488 -15.080  12.386  1.00  1.570          C  
ATOM  27951  H   ILE B1748      52.695 -13.408  13.627  1.00  1.340          H  
ATOM  27952  HA  ILE B1748      53.386 -14.738  11.156  1.00  1.340          H  
ATOM  27953  HB  ILE B1748      50.986 -12.974  11.845  1.00  1.880          H  
ATOM  27954 1HG1 ILE B1748      51.139 -15.962  11.533  1.00  1.880          H  
ATOM  27955 2HG1 ILE B1748      51.437 -15.159  13.072  1.00  1.880          H  
ATOM  27956 1HG2 ILE B1748      49.983 -14.004   9.776  1.00  1.880          H  
ATOM  27957 2HG2 ILE B1748      51.383 -13.059   9.339  1.00  1.880          H  
ATOM  27958 3HG2 ILE B1748      51.488 -14.831   9.440  1.00  1.880          H  
ATOM  27959 1HD1 ILE B1748      49.229 -15.955  12.921  1.00  1.880          H  
ATOM  27960 2HD1 ILE B1748      49.242 -14.231  12.992  1.00  1.880          H  
ATOM  27961 3HD1 ILE B1748      48.938 -15.047  11.464  1.00  1.880          H  
ATOM  27962  N   ASN B1749      53.310 -11.432  11.093  1.00  1.200          N  
ATOM  27963  CA  ASN B1749      53.727 -10.223  10.397  1.00  1.270          C  
ATOM  27964  C   ASN B1749      55.264 -10.133  10.311  1.00  1.260          C  
ATOM  27965  O   ASN B1749      55.801  -9.589   9.345  1.00  1.340          O  
ATOM  27966  CB  ASN B1749      53.148  -9.018  11.131  1.00  1.750          C  
ATOM  27967  CG  ASN B1749      51.603  -8.875  10.990  1.00  1.750          C  
ATOM  27968  OD1 ASN B1749      50.999  -9.243   9.976  1.00  1.750          O  
ATOM  27969  ND2 ASN B1749      50.982  -8.376  12.049  1.00  1.750          N  
ATOM  27970  H   ASN B1749      52.824 -11.311  11.978  1.00  1.440          H  
ATOM  27971  HA  ASN B1749      53.337 -10.255   9.381  1.00  1.520          H  
ATOM  27972 1HB  ASN B1749      53.401  -9.089  12.190  1.00  2.100          H  
ATOM  27973 2HB  ASN B1749      53.614  -8.111  10.750  1.00  2.100          H  
ATOM  27974 1HD2 ASN B1749      49.955  -8.275  12.090  1.00  2.100          H  
ATOM  27975 2HD2 ASN B1749      51.517  -8.116  12.851  1.00  2.100          H  
ATOM  27976  N   ARG B1750      55.957 -10.682  11.324  1.00  1.220          N  
ATOM  27977  CA  ARG B1750      57.416 -10.734  11.412  1.00  1.280          C  
ATOM  27978  C   ARG B1750      58.039 -11.783  10.489  1.00  1.260          C  
ATOM  27979  O   ARG B1750      59.196 -11.627  10.065  1.00  1.380          O  
ATOM  27980  CB  ARG B1750      57.853 -10.997  12.850  1.00  1.770          C  
ATOM  27981  CG  ARG B1750      59.355 -11.194  13.073  1.00  1.770          C  
ATOM  27982  CD  ARG B1750      60.163  -9.988  12.738  1.00  1.770          C  
ATOM  27983  NE  ARG B1750      61.584 -10.244  12.894  1.00  1.770          N  
ATOM  27984  CZ  ARG B1750      62.370 -10.868  11.977  1.00  1.770          C  
ATOM  27985  NH1 ARG B1750      61.861 -11.318  10.835  1.00  1.770          N  
ATOM  27986  NH2 ARG B1750      63.664 -11.032  12.232  1.00  1.770          N  
ATOM  27987  H   ARG B1750      55.435 -11.026  12.129  1.00  1.460          H  
ATOM  27988  HA  ARG B1750      57.789  -9.757  11.114  1.00  1.540          H  
ATOM  27989 1HB  ARG B1750      57.521 -10.180  13.484  1.00  2.120          H  
ATOM  27990 2HB  ARG B1750      57.360 -11.899  13.200  1.00  2.120          H  
ATOM  27991 1HG  ARG B1750      59.511 -11.398  14.129  1.00  2.120          H  
ATOM  27992 2HG  ARG B1750      59.712 -12.045  12.503  1.00  2.120          H  
ATOM  27993 1HD  ARG B1750      59.987  -9.670  11.716  1.00  2.120          H  
ATOM  27994 2HD  ARG B1750      59.888  -9.179  13.415  1.00  2.120          H  
ATOM  27995  HE  ARG B1750      62.022  -9.924  13.747  1.00  2.120          H  
ATOM  27996 1HH1 ARG B1750      60.851 -11.212  10.618  1.00  2.120          H  
ATOM  27997 2HH1 ARG B1750      62.453 -11.780  10.165  1.00  2.120          H  
ATOM  27998 1HH2 ARG B1750      64.057 -10.694  13.100  1.00  2.120          H  
ATOM  27999 2HH2 ARG B1750      64.257 -11.495  11.560  1.00  2.120          H  
ATOM  28000  N   HIS B1751      57.295 -12.859  10.212  1.00  1.190          N  
ATOM  28001  CA  HIS B1751      57.737 -13.925   9.330  1.00  1.280          C  
ATOM  28002  C   HIS B1751      57.882 -13.294   7.952  1.00  1.440          C  
ATOM  28003  O   HIS B1751      57.644 -12.100   7.803  1.00  1.760          O  
ATOM  28004  CB  HIS B1751      56.694 -15.061   9.289  1.00  1.760          C  
ATOM  28005  CG  HIS B1751      57.169 -16.327   8.623  1.00  1.760          C  
ATOM  28006  ND1 HIS B1751      58.078 -17.163   9.222  1.00  1.760          N  
ATOM  28007  CD2 HIS B1751      56.867 -16.892   7.416  1.00  1.760          C  
ATOM  28008  CE1 HIS B1751      58.332 -18.182   8.425  1.00  1.760          C  
ATOM  28009  NE2 HIS B1751      57.618 -18.047   7.306  1.00  1.760          N  
ATOM  28010  H   HIS B1751      56.384 -12.967  10.663  1.00  1.430          H  
ATOM  28011  HA  HIS B1751      58.697 -14.324   9.648  1.00  1.540          H  
ATOM  28012 1HB  HIS B1751      56.377 -15.294  10.303  1.00  2.110          H  
ATOM  28013 2HB  HIS B1751      55.810 -14.706   8.754  1.00  2.110          H  
ATOM  28014  HD1 HIS B1751      58.256 -17.196  10.210  1.00  2.110          H  
ATOM  28015  HD2 HIS B1751      56.204 -16.589   6.600  1.00  2.110          H  
ATOM  28016  HE1 HIS B1751      59.039 -18.930   8.752  1.00  2.110          H  
ATOM  28017  N   PHE B1752      58.280 -14.060   6.940  1.00  1.350          N  
ATOM  28018  CA  PHE B1752      58.434 -13.472   5.618  1.00  1.480          C  
ATOM  28019  C   PHE B1752      57.193 -12.593   5.376  1.00  1.380          C  
ATOM  28020  O   PHE B1752      56.081 -13.122   5.443  1.00  1.340          O  
ATOM  28021  CB  PHE B1752      58.483 -14.573   4.558  1.00  2.020          C  
ATOM  28022  CG  PHE B1752      58.757 -14.066   3.193  1.00  2.020          C  
ATOM  28023  CD1 PHE B1752      60.064 -13.883   2.763  1.00  2.020          C  
ATOM  28024  CD2 PHE B1752      57.725 -13.729   2.343  1.00  2.020          C  
ATOM  28025  CE1 PHE B1752      60.318 -13.397   1.506  1.00  2.020          C  
ATOM  28026  CE2 PHE B1752      57.977 -13.243   1.093  1.00  2.020          C  
ATOM  28027  CZ  PHE B1752      59.273 -13.079   0.670  1.00  2.020          C  
ATOM  28028  H   PHE B1752      58.486 -15.038   7.095  1.00  1.620          H  
ATOM  28029  HA  PHE B1752      59.355 -12.901   5.608  1.00  1.780          H  
ATOM  28030 1HB  PHE B1752      59.245 -15.301   4.819  1.00  2.420          H  
ATOM  28031 2HB  PHE B1752      57.524 -15.098   4.537  1.00  2.420          H  
ATOM  28032  HD1 PHE B1752      60.891 -14.134   3.429  1.00  2.420          H  
ATOM  28033  HD2 PHE B1752      56.683 -13.848   2.672  1.00  2.420          H  
ATOM  28034  HE1 PHE B1752      61.347 -13.262   1.170  1.00  2.420          H  
ATOM  28035  HE2 PHE B1752      57.142 -12.985   0.438  1.00  2.420          H  
ATOM  28036  HZ  PHE B1752      59.469 -12.692  -0.328  1.00  2.420          H  
ATOM  28037  N   PRO B1753      57.355 -11.307   4.988  1.00  1.570          N  
ATOM  28038  CA  PRO B1753      56.320 -10.292   4.843  1.00  1.620          C  
ATOM  28039  C   PRO B1753      55.326 -10.517   3.730  1.00  1.540          C  
ATOM  28040  O   PRO B1753      55.610 -11.242   2.786  1.00  2.010          O  
ATOM  28041  CB  PRO B1753      57.134  -9.022   4.556  1.00  2.430          C  
ATOM  28042  CG  PRO B1753      58.405  -9.513   3.929  1.00  2.430          C  
ATOM  28043  CD  PRO B1753      58.702 -10.813   4.623  1.00  2.430          C  
ATOM  28044  HA  PRO B1753      55.797 -10.200   5.810  1.00  1.940          H  
ATOM  28045 1HB  PRO B1753      56.564  -8.359   3.886  1.00  2.920          H  
ATOM  28046 2HB  PRO B1753      57.302  -8.467   5.494  1.00  2.920          H  
ATOM  28047 1HG  PRO B1753      58.257  -9.652   2.841  1.00  2.920          H  
ATOM  28048 2HG  PRO B1753      59.206  -8.769   4.048  1.00  2.920          H  
ATOM  28049 1HD  PRO B1753      59.191 -11.457   3.905  1.00  2.920          H  
ATOM  28050 2HD  PRO B1753      59.307 -10.635   5.529  1.00  2.920          H  
ATOM  28051  N   VAL B1754      54.184  -9.816   3.861  1.00  1.550          N  
ATOM  28052  CA  VAL B1754      53.032  -9.729   2.945  1.00  1.630          C  
ATOM  28053  C   VAL B1754      51.752 -10.341   3.515  1.00  1.360          C  
ATOM  28054  O   VAL B1754      50.689  -9.719   3.387  1.00  1.240          O  
ATOM  28055  CB  VAL B1754      53.286 -10.299   1.518  1.00  2.250          C  
ATOM  28056  CG1 VAL B1754      51.976 -10.275   0.713  1.00  2.250          C  
ATOM  28057  CG2 VAL B1754      54.312  -9.409   0.761  1.00  2.250          C  
ATOM  28058  H   VAL B1754      54.098  -9.276   4.715  1.00  1.860          H  
ATOM  28059  HA  VAL B1754      52.828  -8.669   2.795  1.00  1.960          H  
ATOM  28060  HB  VAL B1754      53.621 -11.334   1.570  1.00  2.700          H  
ATOM  28061 1HG1 VAL B1754      52.180 -10.649  -0.278  1.00  2.700          H  
ATOM  28062 2HG1 VAL B1754      51.215 -10.897   1.180  1.00  2.700          H  
ATOM  28063 3HG1 VAL B1754      51.608  -9.251   0.643  1.00  2.700          H  
ATOM  28064 1HG2 VAL B1754      54.455  -9.807  -0.243  1.00  2.700          H  
ATOM  28065 2HG2 VAL B1754      53.925  -8.393   0.696  1.00  2.700          H  
ATOM  28066 3HG2 VAL B1754      55.266  -9.383   1.261  1.00  2.700          H  
ATOM  28067  N   ALA B1755      51.810 -11.567   4.050  1.00  1.450          N  
ATOM  28068  CA  ALA B1755      50.595 -12.196   4.563  1.00  1.340          C  
ATOM  28069  C   ALA B1755      49.896 -11.278   5.553  1.00  1.240          C  
ATOM  28070  O   ALA B1755      50.653 -10.522   6.169  1.00  1.460          O  
ATOM  28071  CB  ALA B1755      50.894 -13.541   5.187  1.00  1.920          C  
ATOM  28072  H   ALA B1755      52.696 -12.045   4.135  1.00  1.740          H  
ATOM  28073  HA  ALA B1755      49.923 -12.338   3.733  1.00  1.610          H  
ATOM  28074 1HB  ALA B1755      49.963 -13.972   5.515  1.00  2.300          H  
ATOM  28075 2HB  ALA B1755      51.361 -14.184   4.442  1.00  2.300          H  
ATOM  28076 3HB  ALA B1755      51.565 -13.415   6.034  1.00  2.300          H  
ATOM  28077  N   ASP B1756      48.820 -10.801   4.960  1.00  1.460          N  
ATOM  28078  CA  ASP B1756      47.657 -10.292   5.677  1.00  1.400          C  
ATOM  28079  C   ASP B1756      47.065 -11.329   6.623  1.00  1.340          C  
ATOM  28080  O   ASP B1756      46.805 -12.454   6.204  1.00  1.480          O  
ATOM  28081  CB  ASP B1756      46.585  -9.861   4.657  1.00  1.980          C  
ATOM  28082  CG  ASP B1756      45.398  -9.139   5.278  1.00  1.980          C  
ATOM  28083  OD1 ASP B1756      45.480  -8.857   6.441  1.00  1.980          O  
ATOM  28084  OD2 ASP B1756      44.432  -8.875   4.591  1.00  1.980          O  
ATOM  28085  H   ASP B1756      49.132 -10.135   4.257  1.00  1.750          H  
ATOM  28086  HA  ASP B1756      47.969  -9.424   6.262  1.00  1.680          H  
ATOM  28087 1HB  ASP B1756      47.044  -9.198   3.922  1.00  2.380          H  
ATOM  28088 2HB  ASP B1756      46.229 -10.739   4.116  1.00  2.380          H  
ATOM  28089  N   VAL B1757      46.951 -10.986   7.899  1.00  1.180          N  
ATOM  28090  CA  VAL B1757      46.395 -11.882   8.911  1.00  1.090          C  
ATOM  28091  C   VAL B1757      45.152 -11.269   9.525  1.00  1.030          C  
ATOM  28092  O   VAL B1757      45.161 -10.091   9.889  1.00  1.080          O  
ATOM  28093  CB  VAL B1757      47.437 -12.249   9.991  1.00  1.560          C  
ATOM  28094  CG1 VAL B1757      48.088 -11.005  10.611  1.00  1.560          C  
ATOM  28095  CG2 VAL B1757      46.734 -13.081  11.099  1.00  1.560          C  
ATOM  28096  H   VAL B1757      47.199 -10.036   8.152  1.00  1.420          H  
ATOM  28097  HA  VAL B1757      46.103 -12.803   8.421  1.00  1.310          H  
ATOM  28098  HB  VAL B1757      48.210 -12.824   9.534  1.00  1.870          H  
ATOM  28099 1HG1 VAL B1757      48.826 -11.305  11.359  1.00  1.870          H  
ATOM  28100 2HG1 VAL B1757      48.591 -10.435   9.831  1.00  1.870          H  
ATOM  28101 3HG1 VAL B1757      47.354 -10.382  11.075  1.00  1.870          H  
ATOM  28102 1HG2 VAL B1757      47.440 -13.351  11.845  1.00  1.870          H  
ATOM  28103 2HG2 VAL B1757      45.951 -12.500  11.573  1.00  1.870          H  
ATOM  28104 3HG2 VAL B1757      46.299 -13.984  10.662  1.00  1.870          H  
ATOM  28105  N   ILE B1758      44.091 -12.075   9.606  1.00  0.950          N  
ATOM  28106  CA  ILE B1758      42.797 -11.645  10.135  1.00  0.900          C  
ATOM  28107  C   ILE B1758      42.273 -12.500  11.294  1.00  0.820          C  
ATOM  28108  O   ILE B1758      42.462 -13.726  11.327  1.00  0.870          O  
ATOM  28109  CB  ILE B1758      41.736 -11.598   8.997  1.00  1.280          C  
ATOM  28110  CG1 ILE B1758      42.207 -10.680   7.864  1.00  1.280          C  
ATOM  28111  CG2 ILE B1758      40.376 -11.090   9.478  1.00  1.280          C  
ATOM  28112  CD1 ILE B1758      42.747 -11.396   6.716  1.00  1.280          C  
ATOM  28113  H   ILE B1758      44.206 -13.028   9.244  1.00  1.140          H  
ATOM  28114  HA  ILE B1758      42.916 -10.644  10.529  1.00  1.080          H  
ATOM  28115  HB  ILE B1758      41.618 -12.598   8.590  1.00  1.540          H  
ATOM  28116 1HG1 ILE B1758      41.377 -10.068   7.528  1.00  1.540          H  
ATOM  28117 2HG1 ILE B1758      42.996 -10.031   8.218  1.00  1.540          H  
ATOM  28118 1HG2 ILE B1758      39.702 -11.086   8.654  1.00  1.540          H  
ATOM  28119 2HG2 ILE B1758      39.965 -11.706  10.245  1.00  1.540          H  
ATOM  28120 3HG2 ILE B1758      40.478 -10.103   9.846  1.00  1.540          H  
ATOM  28121 1HD1 ILE B1758      43.054 -10.670   5.965  1.00  1.540          H  
ATOM  28122 2HD1 ILE B1758      43.603 -12.002   6.994  1.00  1.540          H  
ATOM  28123 3HD1 ILE B1758      41.969 -12.027   6.318  1.00  1.540          H  
ATOM  28124  N   SER B1759      41.631 -11.812  12.253  1.00  0.760          N  
ATOM  28125  CA  SER B1759      40.966 -12.414  13.407  1.00  0.740          C  
ATOM  28126  C   SER B1759      39.525 -12.771  13.040  1.00  0.730          C  
ATOM  28127  O   SER B1759      38.717 -11.882  12.738  1.00  0.800          O  
ATOM  28128  CB  SER B1759      40.918 -11.429  14.562  1.00  1.040          C  
ATOM  28129  OG  SER B1759      40.165 -11.935  15.629  1.00  1.040          O  
ATOM  28130  H   SER B1759      41.538 -10.798  12.147  1.00  0.910          H  
ATOM  28131  HA  SER B1759      41.492 -13.324  13.686  1.00  0.890          H  
ATOM  28132 1HB  SER B1759      41.913 -11.203  14.897  1.00  1.250          H  
ATOM  28133 2HB  SER B1759      40.477 -10.496  14.220  1.00  1.250          H  
ATOM  28134  HG  SER B1759      40.009 -11.180  16.226  1.00  1.250          H  
ATOM  28135  N   LEU B1760      39.199 -14.066  13.011  1.00  0.680          N  
ATOM  28136  CA  LEU B1760      37.871 -14.518  12.592  1.00  0.700          C  
ATOM  28137  C   LEU B1760      37.112 -15.170  13.747  1.00  0.680          C  
ATOM  28138  O   LEU B1760      37.545 -16.175  14.318  1.00  0.850          O  
ATOM  28139  CB  LEU B1760      37.991 -15.539  11.438  1.00  0.970          C  
ATOM  28140  CG  LEU B1760      38.279 -15.017  10.016  1.00  0.970          C  
ATOM  28141  CD1 LEU B1760      39.697 -14.652   9.886  1.00  0.970          C  
ATOM  28142  CD2 LEU B1760      37.930 -16.115   8.987  1.00  0.970          C  
ATOM  28143  H   LEU B1760      39.893 -14.777  13.259  1.00  0.820          H  
ATOM  28144  HA  LEU B1760      37.296 -13.658  12.251  1.00  0.840          H  
ATOM  28145 1HB  LEU B1760      38.823 -16.176  11.682  1.00  1.170          H  
ATOM  28146 2HB  LEU B1760      37.081 -16.140  11.408  1.00  1.170          H  
ATOM  28147  HG  LEU B1760      37.705 -14.126   9.841  1.00  1.170          H  
ATOM  28148 1HD1 LEU B1760      39.869 -14.280   8.912  1.00  1.170          H  
ATOM  28149 2HD1 LEU B1760      39.942 -13.906  10.572  1.00  1.170          H  
ATOM  28150 3HD1 LEU B1760      40.317 -15.515  10.071  1.00  1.170          H  
ATOM  28151 1HD2 LEU B1760      38.131 -15.748   7.983  1.00  1.170          H  
ATOM  28152 2HD2 LEU B1760      38.539 -16.999   9.180  1.00  1.170          H  
ATOM  28153 3HD2 LEU B1760      36.878 -16.389   9.063  1.00  1.170          H  
ATOM  28154  N   GLY B1761      35.966 -14.602  14.096  1.00  0.540          N  
ATOM  28155  CA  GLY B1761      35.176 -15.143  15.189  1.00  0.530          C  
ATOM  28156  C   GLY B1761      33.843 -15.672  14.707  1.00  0.580          C  
ATOM  28157  O   GLY B1761      33.501 -15.540  13.520  1.00  0.600          O  
ATOM  28158  H   GLY B1761      35.648 -13.777  13.583  1.00  0.650          H  
ATOM  28159 1HA  GLY B1761      35.729 -15.930  15.702  1.00  0.640          H  
ATOM  28160 2HA  GLY B1761      34.992 -14.356  15.911  1.00  0.640          H  
ATOM  28161  N   GLY B1762      33.055 -16.162  15.664  1.00  0.720          N  
ATOM  28162  CA  GLY B1762      31.742 -16.737  15.430  1.00  0.920          C  
ATOM  28163  C   GLY B1762      31.694 -18.193  15.863  1.00  0.760          C  
ATOM  28164  O   GLY B1762      32.688 -18.918  15.799  1.00  1.010          O  
ATOM  28165  H   GLY B1762      33.418 -16.192  16.609  1.00  0.860          H  
ATOM  28166 1HA  GLY B1762      30.997 -16.172  15.987  1.00  1.100          H  
ATOM  28167 2HA  GLY B1762      31.486 -16.668  14.378  1.00  1.100          H  
ATOM  28168  N   ALA B1763      30.525 -18.585  16.346  1.00  0.590          N  
ATOM  28169  CA  ALA B1763      30.217 -19.920  16.842  1.00  0.500          C  
ATOM  28170  C   ALA B1763      29.904 -20.887  15.713  1.00  0.520          C  
ATOM  28171  O   ALA B1763      29.521 -20.466  14.627  1.00  0.550          O  
ATOM  28172  CB  ALA B1763      29.034 -19.854  17.790  1.00  0.740          C  
ATOM  28173  H   ALA B1763      29.789 -17.894  16.363  1.00  0.710          H  
ATOM  28174  HA  ALA B1763      31.090 -20.295  17.378  1.00  0.600          H  
ATOM  28175 1HB  ALA B1763      28.824 -20.852  18.181  1.00  0.880          H  
ATOM  28176 2HB  ALA B1763      29.274 -19.187  18.610  1.00  0.880          H  
ATOM  28177 3HB  ALA B1763      28.157 -19.485  17.258  1.00  0.880          H  
ATOM  28178  N   THR B1764      29.968 -22.189  15.999  1.00  0.530          N  
ATOM  28179  CA  THR B1764      29.552 -23.236  15.053  1.00  0.580          C  
ATOM  28180  C   THR B1764      28.130 -22.993  14.566  1.00  0.600          C  
ATOM  28181  O   THR B1764      27.785 -23.171  13.398  1.00  0.680          O  
ATOM  28182  CB  THR B1764      29.656 -24.617  15.711  1.00  0.790          C  
ATOM  28183  OG1 THR B1764      31.026 -24.892  15.999  1.00  0.790          O  
ATOM  28184  CG2 THR B1764      29.077 -25.697  14.862  1.00  0.790          C  
ATOM  28185  H   THR B1764      30.318 -22.489  16.898  1.00  0.640          H  
ATOM  28186  HA  THR B1764      30.218 -23.209  14.190  1.00  0.700          H  
ATOM  28187  HB  THR B1764      29.101 -24.593  16.651  1.00  0.950          H  
ATOM  28188  HG1 THR B1764      31.519 -24.908  15.125  1.00  0.950          H  
ATOM  28189 1HG2 THR B1764      29.165 -26.648  15.374  1.00  0.950          H  
ATOM  28190 2HG2 THR B1764      28.050 -25.505  14.656  1.00  0.950          H  
ATOM  28191 3HG2 THR B1764      29.624 -25.727  13.931  1.00  0.950          H  
ATOM  28192  N   GLU B1765      27.284 -22.571  15.468  1.00  0.570          N  
ATOM  28193  CA  GLU B1765      25.900 -22.272  15.191  1.00  0.610          C  
ATOM  28194  C   GLU B1765      25.714 -21.133  14.191  1.00  0.640          C  
ATOM  28195  O   GLU B1765      24.597 -20.907  13.748  1.00  0.730          O  
ATOM  28196  CB  GLU B1765      25.190 -22.046  16.494  1.00  0.840          C  
ATOM  28197  CG  GLU B1765      25.100 -23.341  17.355  1.00  0.840          C  
ATOM  28198  CD  GLU B1765      26.376 -23.655  18.155  1.00  0.840          C  
ATOM  28199  OE1 GLU B1765      27.306 -22.876  18.071  1.00  0.840          O  
ATOM  28200  OE2 GLU B1765      26.391 -24.619  18.893  1.00  0.840          O  
ATOM  28201  H   GLU B1765      27.615 -22.471  16.430  1.00  0.680          H  
ATOM  28202  HA  GLU B1765      25.449 -23.133  14.735  1.00  0.730          H  
ATOM  28203 1HB  GLU B1765      25.744 -21.316  17.035  1.00  1.010          H  
ATOM  28204 2HB  GLU B1765      24.198 -21.650  16.320  1.00  1.010          H  
ATOM  28205 1HG  GLU B1765      24.266 -23.258  18.033  1.00  1.010          H  
ATOM  28206 2HG  GLU B1765      24.892 -24.160  16.715  1.00  1.010          H  
ATOM  28207  N   ALA B1766      26.775 -20.369  13.887  1.00  0.600          N  
ATOM  28208  CA  ALA B1766      26.772 -19.278  12.918  1.00  0.680          C  
ATOM  28209  C   ALA B1766      27.548 -19.697  11.655  1.00  0.710          C  
ATOM  28210  O   ALA B1766      27.843 -18.865  10.796  1.00  0.860          O  
ATOM  28211  CB  ALA B1766      27.380 -18.035  13.526  1.00  0.920          C  
ATOM  28212  H   ALA B1766      27.693 -20.608  14.268  1.00  0.720          H  
ATOM  28213  HA  ALA B1766      25.751 -19.075  12.623  1.00  0.820          H  
ATOM  28214 1HB  ALA B1766      27.355 -17.231  12.793  1.00  1.100          H  
ATOM  28215 2HB  ALA B1766      26.801 -17.757  14.402  1.00  1.100          H  
ATOM  28216 3HB  ALA B1766      28.411 -18.241  13.814  1.00  1.100          H  
ATOM  28217  N   SER B1767      27.824 -21.002  11.547  1.00  0.660          N  
ATOM  28218  CA  SER B1767      28.582 -21.667  10.484  1.00  0.720          C  
ATOM  28219  C   SER B1767      30.062 -21.292  10.416  1.00  0.820          C  
ATOM  28220  O   SER B1767      30.742 -21.242  11.435  1.00  1.730          O  
ATOM  28221  CB  SER B1767      27.933 -21.428   9.133  1.00  0.980          C  
ATOM  28222  OG  SER B1767      28.567 -22.196   8.147  1.00  0.980          O  
ATOM  28223  H   SER B1767      27.530 -21.616  12.305  1.00  0.790          H  
ATOM  28224  HA  SER B1767      28.534 -22.740  10.685  1.00  0.860          H  
ATOM  28225 1HB  SER B1767      26.884 -21.704   9.190  1.00  1.180          H  
ATOM  28226 2HB  SER B1767      27.972 -20.380   8.861  1.00  1.180          H  
ATOM  28227  HG  SER B1767      27.996 -22.144   7.373  1.00  1.180          H  
ATOM  28228  N   ILE B1768      30.557 -20.981   9.228  1.00  0.650          N  
ATOM  28229  CA  ILE B1768      31.988 -20.726   9.041  1.00  0.550          C  
ATOM  28230  C   ILE B1768      32.520 -19.592   9.917  1.00  0.530          C  
ATOM  28231  O   ILE B1768      33.612 -19.709  10.480  1.00  0.570          O  
ATOM  28232  CB  ILE B1768      32.264 -20.401   7.557  1.00  0.810          C  
ATOM  28233  CG1 ILE B1768      32.028 -21.679   6.710  1.00  0.810          C  
ATOM  28234  CG2 ILE B1768      33.718 -19.838   7.361  1.00  0.810          C  
ATOM  28235  CD1 ILE B1768      31.928 -21.459   5.207  1.00  0.810          C  
ATOM  28236  H   ILE B1768      29.926 -21.025   8.435  1.00  0.780          H  
ATOM  28237  HA  ILE B1768      32.534 -21.628   9.293  1.00  0.660          H  
ATOM  28238  HB  ILE B1768      31.558 -19.682   7.240  1.00  0.970          H  
ATOM  28239 1HG1 ILE B1768      32.857 -22.358   6.900  1.00  0.970          H  
ATOM  28240 2HG1 ILE B1768      31.110 -22.162   7.038  1.00  0.970          H  
ATOM  28241 1HG2 ILE B1768      33.884 -19.593   6.320  1.00  0.970          H  
ATOM  28242 2HG2 ILE B1768      33.868 -18.939   7.942  1.00  0.970          H  
ATOM  28243 3HG2 ILE B1768      34.444 -20.587   7.681  1.00  0.970          H  
ATOM  28244 1HD1 ILE B1768      31.774 -22.413   4.718  1.00  0.970          H  
ATOM  28245 2HD1 ILE B1768      31.098 -20.821   4.996  1.00  0.970          H  
ATOM  28246 3HD1 ILE B1768      32.809 -21.009   4.816  1.00  0.970          H  
ATOM  28247  N   TRP B1769      31.811 -18.479   9.967  1.00  0.570          N  
ATOM  28248  CA  TRP B1769      32.222 -17.341  10.779  1.00  0.630          C  
ATOM  28249  C   TRP B1769      31.061 -16.361  10.930  1.00  0.600          C  
ATOM  28250  O   TRP B1769      30.104 -16.440  10.148  1.00  0.640          O  
ATOM  28251  CB  TRP B1769      33.469 -16.665  10.163  1.00  0.860          C  
ATOM  28252  CG  TRP B1769      33.307 -16.071   8.772  1.00  0.860          C  
ATOM  28253  CD1 TRP B1769      32.448 -16.431   7.774  1.00  0.860          C  
ATOM  28254  CD2 TRP B1769      34.076 -14.983   8.241  1.00  0.860          C  
ATOM  28255  NE1 TRP B1769      32.623 -15.627   6.693  1.00  0.860          N  
ATOM  28256  CE2 TRP B1769      33.608 -14.732   6.967  1.00  0.860          C  
ATOM  28257  CE3 TRP B1769      35.096 -14.215   8.734  1.00  0.860          C  
ATOM  28258  CZ2 TRP B1769      34.120 -13.723   6.198  1.00  0.860          C  
ATOM  28259  CZ3 TRP B1769      35.635 -13.240   7.933  1.00  0.860          C  
ATOM  28260  CH2 TRP B1769      35.153 -12.992   6.700  1.00  0.860          C  
ATOM  28261  H   TRP B1769      30.931 -18.447   9.474  1.00  0.680          H  
ATOM  28262  HA  TRP B1769      32.492 -17.701  11.777  1.00  0.760          H  
ATOM  28263 1HB  TRP B1769      33.783 -15.860  10.828  1.00  1.030          H  
ATOM  28264 2HB  TRP B1769      34.291 -17.372  10.127  1.00  1.030          H  
ATOM  28265  HD1 TRP B1769      31.728 -17.213   7.821  1.00  1.030          H  
ATOM  28266  HE1 TRP B1769      32.105 -15.685   5.808  1.00  1.030          H  
ATOM  28267  HE3 TRP B1769      35.476 -14.387   9.733  1.00  1.030          H  
ATOM  28268  HZ2 TRP B1769      33.731 -13.512   5.224  1.00  1.030          H  
ATOM  28269  HZ3 TRP B1769      36.450 -12.666   8.319  1.00  1.030          H  
ATOM  28270  HH2 TRP B1769      35.593 -12.192   6.099  1.00  1.030          H  
ATOM  28271  N   SER B1770      31.176 -15.416  11.885  1.00  0.570          N  
ATOM  28272  CA  SER B1770      30.171 -14.351  12.068  1.00  0.600          C  
ATOM  28273  C   SER B1770      30.727 -12.915  12.145  1.00  0.600          C  
ATOM  28274  O   SER B1770      29.973 -11.945  11.946  1.00  0.640          O  
ATOM  28275  CB  SER B1770      29.415 -14.559  13.344  1.00  0.830          C  
ATOM  28276  OG  SER B1770      30.263 -14.379  14.414  1.00  0.830          O  
ATOM  28277  H   SER B1770      31.981 -15.453  12.512  1.00  0.680          H  
ATOM  28278  HA  SER B1770      29.475 -14.401  11.249  1.00  0.720          H  
ATOM  28279 1HB  SER B1770      28.582 -13.864  13.399  1.00  0.990          H  
ATOM  28280 2HB  SER B1770      29.008 -15.558  13.366  1.00  0.990          H  
ATOM  28281  HG  SER B1770      29.708 -14.343  15.207  1.00  0.990          H  
ATOM  28282  N   ILE B1771      32.032 -12.763  12.435  1.00  0.590          N  
ATOM  28283  CA  ILE B1771      32.608 -11.425  12.681  1.00  0.590          C  
ATOM  28284  C   ILE B1771      34.138 -11.369  12.444  1.00  0.590          C  
ATOM  28285  O   ILE B1771      34.837 -12.340  12.749  1.00  0.580          O  
ATOM  28286  CB  ILE B1771      32.235 -11.057  14.151  1.00  0.830          C  
ATOM  28287  CG1 ILE B1771      32.570  -9.622  14.520  1.00  0.830          C  
ATOM  28288  CG2 ILE B1771      32.886 -12.075  15.141  1.00  0.830          C  
ATOM  28289  CD1 ILE B1771      31.891  -9.130  15.829  1.00  0.830          C  
ATOM  28290  H   ILE B1771      32.595 -13.600  12.579  1.00  0.710          H  
ATOM  28291  HA  ILE B1771      32.136 -10.716  12.000  1.00  0.710          H  
ATOM  28292  HB  ILE B1771      31.183 -11.132  14.231  1.00  0.990          H  
ATOM  28293 1HG1 ILE B1771      33.633  -9.519  14.606  1.00  0.990          H  
ATOM  28294 2HG1 ILE B1771      32.236  -8.991  13.747  1.00  0.990          H  
ATOM  28295 1HG2 ILE B1771      32.576 -11.872  16.154  1.00  0.990          H  
ATOM  28296 2HG2 ILE B1771      32.566 -13.075  14.878  1.00  0.990          H  
ATOM  28297 3HG2 ILE B1771      33.967 -12.016  15.083  1.00  0.990          H  
ATOM  28298 1HD1 ILE B1771      32.159  -8.095  16.019  1.00  0.990          H  
ATOM  28299 2HD1 ILE B1771      30.817  -9.201  15.714  1.00  0.990          H  
ATOM  28300 3HD1 ILE B1771      32.194  -9.723  16.681  1.00  0.990          H  
ATOM  28301  N   TYR B1772      34.686 -10.245  11.924  1.00  0.610          N  
ATOM  28302  CA  TYR B1772      36.158 -10.232  11.784  1.00  0.660          C  
ATOM  28303  C   TYR B1772      36.848  -8.863  11.804  1.00  0.660          C  
ATOM  28304  O   TYR B1772      36.260  -7.824  11.469  1.00  0.640          O  
ATOM  28305  CB  TYR B1772      36.563 -10.905  10.486  1.00  0.900          C  
ATOM  28306  CG  TYR B1772      36.236 -10.120   9.245  1.00  0.900          C  
ATOM  28307  CD1 TYR B1772      37.226  -9.370   8.636  1.00  0.900          C  
ATOM  28308  CD2 TYR B1772      34.970 -10.131   8.728  1.00  0.900          C  
ATOM  28309  CE1 TYR B1772      36.952  -8.659   7.504  1.00  0.900          C  
ATOM  28310  CE2 TYR B1772      34.689  -9.417   7.593  1.00  0.900          C  
ATOM  28311  CZ  TYR B1772      35.675  -8.688   6.982  1.00  0.900          C  
ATOM  28312  OH  TYR B1772      35.385  -7.989   5.852  1.00  0.900          O  
ATOM  28313  H   TYR B1772      34.084  -9.452  11.664  1.00  0.730          H  
ATOM  28314  HA  TYR B1772      36.570 -10.798  12.614  1.00  0.790          H  
ATOM  28315 1HB  TYR B1772      37.629 -11.093  10.496  1.00  1.080          H  
ATOM  28316 2HB  TYR B1772      36.072 -11.866  10.428  1.00  1.080          H  
ATOM  28317  HD1 TYR B1772      38.222  -9.348   9.052  1.00  1.080          H  
ATOM  28318  HD2 TYR B1772      34.199 -10.709   9.218  1.00  1.080          H  
ATOM  28319  HE1 TYR B1772      37.737  -8.073   7.027  1.00  1.080          H  
ATOM  28320  HE2 TYR B1772      33.687  -9.426   7.173  1.00  1.080          H  
ATOM  28321  HH  TYR B1772      34.461  -8.140   5.625  1.00  1.080          H  
ATOM  28322  N   TRP B1773      38.141  -8.890  12.161  1.00  0.750          N  
ATOM  28323  CA  TRP B1773      38.977  -7.692  12.169  1.00  0.770          C  
ATOM  28324  C   TRP B1773      40.360  -8.052  11.634  1.00  0.730          C  
ATOM  28325  O   TRP B1773      40.951  -9.011  12.131  1.00  0.720          O  
ATOM  28326  CB  TRP B1773      39.165  -7.193  13.621  1.00  1.070          C  
ATOM  28327  CG  TRP B1773      39.624  -5.759  13.803  1.00  1.070          C  
ATOM  28328  CD1 TRP B1773      40.345  -4.967  12.971  1.00  1.070          C  
ATOM  28329  CD2 TRP B1773      39.332  -4.941  14.953  1.00  1.070          C  
ATOM  28330  NE1 TRP B1773      40.519  -3.738  13.519  1.00  1.070          N  
ATOM  28331  CE2 TRP B1773      39.911  -3.699  14.726  1.00  1.070          C  
ATOM  28332  CE3 TRP B1773      38.642  -5.159  16.130  1.00  1.070          C  
ATOM  28333  CZ2 TRP B1773      39.824  -2.676  15.641  1.00  1.070          C  
ATOM  28334  CZ3 TRP B1773      38.563  -4.140  17.046  1.00  1.070          C  
ATOM  28335  CH2 TRP B1773      39.139  -2.929  16.809  1.00  1.070          C  
ATOM  28336  H   TRP B1773      38.530  -9.806  12.424  1.00  0.900          H  
ATOM  28337  HA  TRP B1773      38.505  -6.918  11.575  1.00  0.920          H  
ATOM  28338 1HB  TRP B1773      38.305  -7.354  14.186  1.00  1.280          H  
ATOM  28339 2HB  TRP B1773      39.936  -7.811  14.087  1.00  1.280          H  
ATOM  28340  HD1 TRP B1773      40.734  -5.241  12.020  1.00  1.280          H  
ATOM  28341  HE1 TRP B1773      41.026  -2.973  13.092  1.00  1.280          H  
ATOM  28342  HE3 TRP B1773      38.183  -6.118  16.334  1.00  1.280          H  
ATOM  28343  HZ2 TRP B1773      40.278  -1.700  15.466  1.00  1.280          H  
ATOM  28344  HZ3 TRP B1773      38.027  -4.325  17.970  1.00  1.280          H  
ATOM  28345  HH2 TRP B1773      39.052  -2.146  17.551  1.00  1.280          H  
ATOM  28346  N   PRO B1774      40.870  -7.437  10.569  1.00  0.930          N  
ATOM  28347  CA  PRO B1774      42.249  -7.615  10.125  1.00  1.020          C  
ATOM  28348  C   PRO B1774      43.162  -7.229  11.294  1.00  0.990          C  
ATOM  28349  O   PRO B1774      42.860  -6.266  11.988  1.00  1.050          O  
ATOM  28350  CB  PRO B1774      42.330  -6.672   8.922  1.00  1.530          C  
ATOM  28351  CG  PRO B1774      40.884  -6.594   8.403  1.00  1.530          C  
ATOM  28352  CD  PRO B1774      40.022  -6.644   9.650  1.00  1.530          C  
ATOM  28353  HA  PRO B1774      42.412  -8.645   9.832  1.00  1.220          H  
ATOM  28354 1HB  PRO B1774      42.752  -5.703   9.224  1.00  1.840          H  
ATOM  28355 2HB  PRO B1774      43.024  -7.102   8.168  1.00  1.840          H  
ATOM  28356 1HG  PRO B1774      40.734  -5.669   7.824  1.00  1.840          H  
ATOM  28357 2HG  PRO B1774      40.688  -7.434   7.718  1.00  1.840          H  
ATOM  28358 1HD  PRO B1774      39.841  -5.631  10.033  1.00  1.840          H  
ATOM  28359 2HD  PRO B1774      39.087  -7.173   9.426  1.00  1.840          H  
ATOM  28360  N   ILE B1775      44.263  -7.942  11.513  1.00  1.040          N  
ATOM  28361  CA  ILE B1775      45.142  -7.613  12.648  1.00  1.130          C  
ATOM  28362  C   ILE B1775      46.632  -7.429  12.266  1.00  1.350          C  
ATOM  28363  O   ILE B1775      47.505  -8.215  12.650  1.00  1.990          O  
ATOM  28364  CB  ILE B1775      44.932  -8.648  13.802  1.00  1.550          C  
ATOM  28365  CG1 ILE B1775      45.070 -10.119  13.289  1.00  1.550          C  
ATOM  28366  CG2 ILE B1775      43.539  -8.412  14.446  1.00  1.550          C  
ATOM  28367  CD1 ILE B1775      45.075 -11.206  14.372  1.00  1.550          C  
ATOM  28368  H   ILE B1775      44.504  -8.722  10.896  1.00  1.250          H  
ATOM  28369  HA  ILE B1775      44.817  -6.656  13.046  1.00  1.360          H  
ATOM  28370  HB  ILE B1775      45.700  -8.507  14.548  1.00  1.860          H  
ATOM  28371 1HG1 ILE B1775      44.257 -10.323  12.605  1.00  1.860          H  
ATOM  28372 2HG1 ILE B1775      45.987 -10.194  12.757  1.00  1.860          H  
ATOM  28373 1HG2 ILE B1775      43.389  -9.089  15.257  1.00  1.860          H  
ATOM  28374 2HG2 ILE B1775      43.462  -7.396  14.814  1.00  1.860          H  
ATOM  28375 3HG2 ILE B1775      42.765  -8.570  13.713  1.00  1.860          H  
ATOM  28376 1HD1 ILE B1775      45.192 -12.179  13.901  1.00  1.860          H  
ATOM  28377 2HD1 ILE B1775      45.883 -11.047  15.055  1.00  1.860          H  
ATOM  28378 3HD1 ILE B1775      44.160 -11.196  14.914  1.00  1.860          H  
ATOM  28379  N   GLU B1776      46.905  -6.351  11.517  1.00  1.260          N  
ATOM  28380  CA  GLU B1776      48.259  -6.043  11.065  1.00  1.440          C  
ATOM  28381  C   GLU B1776      48.794  -4.714  11.626  1.00  1.380          C  
ATOM  28382  O   GLU B1776      49.945  -4.358  11.377  1.00  1.960          O  
ATOM  28383  CB  GLU B1776      48.335  -6.019   9.534  1.00  1.940          C  
ATOM  28384  CG  GLU B1776      47.586  -4.877   8.880  1.00  1.940          C  
ATOM  28385  CD  GLU B1776      47.676  -4.864   7.383  1.00  1.940          C  
ATOM  28386  OE1 GLU B1776      48.251  -5.768   6.819  1.00  1.940          O  
ATOM  28387  OE2 GLU B1776      47.189  -3.922   6.804  1.00  1.940          O  
ATOM  28388  H   GLU B1776      46.147  -5.745  11.227  1.00  1.510          H  
ATOM  28389  HA  GLU B1776      48.914  -6.833  11.412  1.00  1.730          H  
ATOM  28390 1HB  GLU B1776      49.380  -5.962   9.224  1.00  2.330          H  
ATOM  28391 2HB  GLU B1776      47.930  -6.953   9.139  1.00  2.330          H  
ATOM  28392 1HG  GLU B1776      46.538  -4.912   9.176  1.00  2.330          H  
ATOM  28393 2HG  GLU B1776      48.010  -3.960   9.240  1.00  2.330          H  
ATOM  28394  N   GLN B1777      47.945  -3.953  12.330  1.00  1.380          N  
ATOM  28395  CA  GLN B1777      48.344  -2.654  12.865  1.00  1.730          C  
ATOM  28396  C   GLN B1777      48.355  -2.618  14.381  1.00  1.520          C  
ATOM  28397  O   GLN B1777      47.573  -3.303  15.035  1.00  2.020          O  
ATOM  28398  CB  GLN B1777      47.423  -1.535  12.365  1.00  2.280          C  
ATOM  28399  CG  GLN B1777      47.444  -1.318  10.893  1.00  2.280          C  
ATOM  28400  CD  GLN B1777      48.805  -0.842  10.465  1.00  2.280          C  
ATOM  28401  OE1 GLN B1777      49.412  -0.034  11.177  1.00  2.280          O  
ATOM  28402  NE2 GLN B1777      49.293  -1.315   9.333  1.00  2.280          N  
ATOM  28403  H   GLN B1777      47.012  -4.289  12.517  1.00  1.660          H  
ATOM  28404  HA  GLN B1777      49.359  -2.450  12.521  1.00  2.080          H  
ATOM  28405 1HB  GLN B1777      46.398  -1.766  12.648  1.00  2.740          H  
ATOM  28406 2HB  GLN B1777      47.682  -0.599  12.839  1.00  2.740          H  
ATOM  28407 1HG  GLN B1777      47.209  -2.237  10.387  1.00  2.740          H  
ATOM  28408 2HG  GLN B1777      46.716  -0.551  10.635  1.00  2.740          H  
ATOM  28409 1HE2 GLN B1777      50.195  -1.025   9.014  1.00  2.740          H  
ATOM  28410 2HE2 GLN B1777      48.761  -1.971   8.784  1.00  2.740          H  
ATOM  28411  N   VAL B1778      49.182  -1.732  14.920  1.00  1.340          N  
ATOM  28412  CA  VAL B1778      50.177  -0.684  14.801  1.00  1.520          C  
ATOM  28413  C   VAL B1778      51.553  -1.213  15.195  1.00  1.640          C  
ATOM  28414  O   VAL B1778      52.387  -1.430  14.321  1.00  2.120          O  
ATOM  28415  CB  VAL B1778      49.756   0.522  15.676  1.00  2.060          C  
ATOM  28416  CG1 VAL B1778      50.796   1.638  15.616  1.00  2.060          C  
ATOM  28417  CG2 VAL B1778      48.405   1.030  15.195  1.00  2.060          C  
ATOM  28418  H   VAL B1778      49.367  -1.683  13.926  1.00  1.610          H  
ATOM  28419  HA  VAL B1778      50.217  -0.358  13.760  1.00  1.820          H  
ATOM  28420  HB  VAL B1778      49.668   0.204  16.714  1.00  2.470          H  
ATOM  28421 1HG1 VAL B1778      50.469   2.468  16.241  1.00  2.470          H  
ATOM  28422 2HG1 VAL B1778      51.746   1.291  15.972  1.00  2.470          H  
ATOM  28423 3HG1 VAL B1778      50.902   1.980  14.586  1.00  2.470          H  
ATOM  28424 1HG2 VAL B1778      48.091   1.869  15.814  1.00  2.470          H  
ATOM  28425 2HG2 VAL B1778      48.486   1.354  14.157  1.00  2.470          H  
ATOM  28426 3HG2 VAL B1778      47.665   0.233  15.272  1.00  2.470          H  
ATOM  28427  N   GLU B1779      51.778  -1.470  16.485  1.00  1.810          N  
ATOM  28428  CA  GLU B1779      53.038  -2.086  16.914  1.00  2.250          C  
ATOM  28429  C   GLU B1779      52.851  -3.264  17.868  1.00  2.250          C  
ATOM  28430  O   GLU B1779      53.030  -4.421  17.488  1.00  2.950          O  
ATOM  28431  CB  GLU B1779      53.965  -1.052  17.579  1.00  2.970          C  
ATOM  28432  CG  GLU B1779      54.564  -0.000  16.639  1.00  2.970          C  
ATOM  28433  CD  GLU B1779      55.425   1.014  17.353  1.00  2.970          C  
ATOM  28434  OE1 GLU B1779      55.466   0.981  18.560  1.00  2.970          O  
ATOM  28435  OE2 GLU B1779      56.043   1.817  16.691  1.00  2.970          O  
ATOM  28436  H   GLU B1779      51.049  -1.270  17.156  1.00  2.170          H  
ATOM  28437  HA  GLU B1779      53.546  -2.464  16.028  1.00  2.700          H  
ATOM  28438 1HB  GLU B1779      53.415  -0.517  18.350  1.00  3.570          H  
ATOM  28439 2HB  GLU B1779      54.792  -1.571  18.067  1.00  3.570          H  
ATOM  28440 1HG  GLU B1779      55.175  -0.516  15.900  1.00  3.570          H  
ATOM  28441 2HG  GLU B1779      53.786   0.507  16.111  1.00  3.570          H  
ATOM  28442  N   ALA B1780      52.490  -2.961  19.119  1.00  2.150          N  
ATOM  28443  CA  ALA B1780      52.320  -3.995  20.140  1.00  2.560          C  
ATOM  28444  C   ALA B1780      50.880  -4.177  20.585  1.00  2.120          C  
ATOM  28445  O   ALA B1780      50.463  -5.292  20.885  1.00  2.480          O  
ATOM  28446  CB  ALA B1780      53.169  -3.666  21.352  1.00  3.420          C  
ATOM  28447  H   ALA B1780      52.369  -1.992  19.361  1.00  2.580          H  
ATOM  28448  HA  ALA B1780      52.659  -4.941  19.720  1.00  3.070          H  
ATOM  28449 1HB  ALA B1780      53.064  -4.462  22.089  1.00  4.100          H  
ATOM  28450 2HB  ALA B1780      54.212  -3.578  21.056  1.00  4.100          H  
ATOM  28451 3HB  ALA B1780      52.832  -2.727  21.787  1.00  4.100          H  
ATOM  28452  N   ASN B1781      50.141  -3.069  20.674  1.00  1.820          N  
ATOM  28453  CA  ASN B1781      48.773  -3.051  21.174  1.00  1.900          C  
ATOM  28454  C   ASN B1781      48.845  -3.888  22.504  1.00  1.680          C  
ATOM  28455  O   ASN B1781      49.718  -3.551  23.307  1.00  2.000          O  
ATOM  28456  CB  ASN B1781      47.898  -3.548  20.056  1.00  2.630          C  
ATOM  28457  CG  ASN B1781      48.031  -2.789  18.806  1.00  2.630          C  
ATOM  28458  OD1 ASN B1781      48.491  -1.632  18.737  1.00  2.630          O  
ATOM  28459  ND2 ASN B1781      47.604  -3.457  17.770  1.00  2.630          N  
ATOM  28460  H   ASN B1781      50.546  -2.196  20.390  1.00  2.180          H  
ATOM  28461  HA  ASN B1781      48.487  -2.028  21.429  1.00  2.280          H  
ATOM  28462 1HB  ASN B1781      48.106  -4.557  19.848  1.00  3.150          H  
ATOM  28463 2HB  ASN B1781      46.870  -3.416  20.296  1.00  3.150          H  
ATOM  28464 1HD2 ASN B1781      47.624  -3.093  16.828  1.00  3.150          H  
ATOM  28465 2HD2 ASN B1781      47.239  -4.381  17.891  1.00  3.150          H  
ATOM  28466  N   TRP B1782      48.020  -4.937  22.826  1.00  1.620          N  
ATOM  28467  CA  TRP B1782      46.759  -5.475  22.292  1.00  1.640          C  
ATOM  28468  C   TRP B1782      45.763  -5.689  23.394  1.00  1.380          C  
ATOM  28469  O   TRP B1782      44.565  -5.496  23.241  1.00  1.610          O  
ATOM  28470  CB  TRP B1782      46.894  -6.882  21.695  1.00  2.290          C  
ATOM  28471  CG  TRP B1782      47.403  -7.037  20.329  1.00  2.290          C  
ATOM  28472  CD1 TRP B1782      48.630  -7.442  19.912  1.00  2.290          C  
ATOM  28473  CD2 TRP B1782      46.635  -6.802  19.144  1.00  2.290          C  
ATOM  28474  NE1 TRP B1782      48.677  -7.465  18.548  1.00  2.290          N  
ATOM  28475  CE2 TRP B1782      47.465  -7.076  18.060  1.00  2.290          C  
ATOM  28476  CE3 TRP B1782      45.323  -6.383  18.919  1.00  2.290          C  
ATOM  28477  CZ2 TRP B1782      47.031  -6.942  16.764  1.00  2.290          C  
ATOM  28478  CZ3 TRP B1782      44.889  -6.243  17.623  1.00  2.290          C  
ATOM  28479  CH2 TRP B1782      45.724  -6.512  16.576  1.00  2.290          C  
ATOM  28480  H   TRP B1782      48.294  -5.407  23.679  1.00  1.940          H  
ATOM  28481  HA  TRP B1782      46.280  -4.808  21.617  1.00  1.970          H  
ATOM  28482 1HB  TRP B1782      47.526  -7.420  22.350  1.00  2.750          H  
ATOM  28483 2HB  TRP B1782      45.927  -7.376  21.731  1.00  2.750          H  
ATOM  28484  HD1 TRP B1782      49.462  -7.707  20.563  1.00  2.750          H  
ATOM  28485  HE1 TRP B1782      49.490  -7.729  18.011  1.00  2.750          H  
ATOM  28486  HE3 TRP B1782      44.659  -6.167  19.760  1.00  2.750          H  
ATOM  28487  HZ2 TRP B1782      47.672  -7.150  15.906  1.00  2.750          H  
ATOM  28488  HZ3 TRP B1782      43.866  -5.910  17.448  1.00  2.750          H  
ATOM  28489  HH2 TRP B1782      45.360  -6.378  15.569  1.00  2.750          H  
ATOM  28490  N   LYS B1783      46.228  -6.252  24.500  1.00  1.330          N  
ATOM  28491  CA  LYS B1783      46.009  -6.905  25.778  1.00  1.230          C  
ATOM  28492  C   LYS B1783      45.501  -8.284  25.385  1.00  1.060          C  
ATOM  28493  O   LYS B1783      45.988  -9.309  25.870  1.00  1.510          O  
ATOM  28494  CB  LYS B1783      44.973  -6.164  26.630  1.00  1.760          C  
ATOM  28495  CG  LYS B1783      45.409  -4.791  27.120  1.00  1.760          C  
ATOM  28496  CD  LYS B1783      44.307  -4.127  27.953  1.00  1.760          C  
ATOM  28497  CE  LYS B1783      44.747  -2.762  28.480  1.00  1.760          C  
ATOM  28498  NZ  LYS B1783      43.665  -2.086  29.262  1.00  1.760          N  
ATOM  28499  H   LYS B1783      45.217  -6.281  24.587  1.00  1.600          H  
ATOM  28500  HA  LYS B1783      46.947  -7.014  26.323  1.00  1.480          H  
ATOM  28501 1HB  LYS B1783      44.046  -6.048  26.068  1.00  2.110          H  
ATOM  28502 2HB  LYS B1783      44.745  -6.769  27.513  1.00  2.110          H  
ATOM  28503 1HG  LYS B1783      46.305  -4.900  27.732  1.00  2.110          H  
ATOM  28504 2HG  LYS B1783      45.647  -4.156  26.265  1.00  2.110          H  
ATOM  28505 1HD  LYS B1783      43.412  -4.003  27.340  1.00  2.110          H  
ATOM  28506 2HD  LYS B1783      44.062  -4.771  28.799  1.00  2.110          H  
ATOM  28507 1HE  LYS B1783      45.613  -2.899  29.124  1.00  2.110          H  
ATOM  28508 2HE  LYS B1783      45.027  -2.125  27.641  1.00  2.110          H  
ATOM  28509 1HZ  LYS B1783      44.004  -1.194  29.602  1.00  2.110          H  
ATOM  28510 2HZ  LYS B1783      42.855  -1.936  28.676  1.00  2.110          H  
ATOM  28511 3HZ  LYS B1783      43.404  -2.660  30.050  1.00  2.110          H  
ATOM  28512  N   SER B1784      44.528  -8.269  24.460  1.00  1.080          N  
ATOM  28513  CA  SER B1784      43.923  -9.456  23.862  1.00  1.360          C  
ATOM  28514  C   SER B1784      43.439  -9.040  22.480  1.00  1.180          C  
ATOM  28515  O   SER B1784      43.289  -7.852  22.209  1.00  1.240          O  
ATOM  28516  CB  SER B1784      42.766  -9.988  24.690  1.00  1.790          C  
ATOM  28517  OG  SER B1784      41.672  -9.110  24.656  1.00  1.790          O  
ATOM  28518  H   SER B1784      44.201  -7.360  24.123  1.00  1.300          H  
ATOM  28519  HA  SER B1784      44.681 -10.229  23.743  1.00  1.630          H  
ATOM  28520 1HB  SER B1784      42.465 -10.962  24.307  1.00  2.150          H  
ATOM  28521 2HB  SER B1784      43.091 -10.132  25.722  1.00  2.150          H  
ATOM  28522  HG  SER B1784      40.996  -9.491  25.238  1.00  2.150          H  
ATOM  28523  N   ILE B1785      43.168  -9.994  21.609  1.00  1.130          N  
ATOM  28524  CA  ILE B1785      42.715  -9.631  20.274  1.00  0.980          C  
ATOM  28525  C   ILE B1785      41.188  -9.689  20.097  1.00  0.940          C  
ATOM  28526  O   ILE B1785      40.595 -10.753  20.267  1.00  1.020          O  
ATOM  28527  CB  ILE B1785      43.455 -10.483  19.247  1.00  1.430          C  
ATOM  28528  CG1 ILE B1785      44.946 -10.097  19.345  1.00  1.430          C  
ATOM  28529  CG2 ILE B1785      42.901 -10.285  17.834  1.00  1.430          C  
ATOM  28530  CD1 ILE B1785      45.859 -10.967  18.684  1.00  1.430          C  
ATOM  28531  H   ILE B1785      43.282 -10.965  21.873  1.00  1.360          H  
ATOM  28532  HA  ILE B1785      43.097  -8.639  20.111  1.00  1.180          H  
ATOM  28533  HB  ILE B1785      43.365 -11.528  19.529  1.00  1.720          H  
ATOM  28534 1HG1 ILE B1785      45.053  -9.134  18.897  1.00  1.720          H  
ATOM  28535 2HG1 ILE B1785      45.244 -10.030  20.383  1.00  1.720          H  
ATOM  28536 1HG2 ILE B1785      43.440 -10.902  17.138  1.00  1.720          H  
ATOM  28537 2HG2 ILE B1785      41.841 -10.565  17.795  1.00  1.720          H  
ATOM  28538 3HG2 ILE B1785      43.003  -9.247  17.550  1.00  1.720          H  
ATOM  28539 1HD1 ILE B1785      46.868 -10.578  18.799  1.00  1.720          H  
ATOM  28540 2HD1 ILE B1785      45.791 -11.931  19.152  1.00  1.720          H  
ATOM  28541 3HD1 ILE B1785      45.628 -11.041  17.636  1.00  1.720          H  
ATOM  28542  N   PRO B1786      40.550  -8.548  19.732  1.00  0.900          N  
ATOM  28543  CA  PRO B1786      39.118  -8.314  19.570  1.00  0.880          C  
ATOM  28544  C   PRO B1786      38.503  -8.879  18.293  1.00  0.850          C  
ATOM  28545  O   PRO B1786      39.214  -9.246  17.353  1.00  0.940          O  
ATOM  28546  CB  PRO B1786      39.053  -6.787  19.540  1.00  1.320          C  
ATOM  28547  CG  PRO B1786      40.361  -6.368  18.925  1.00  1.320          C  
ATOM  28548  CD  PRO B1786      41.357  -7.316  19.447  1.00  1.320          C  
ATOM  28549  HA  PRO B1786      38.586  -8.703  20.450  1.00  1.060          H  
ATOM  28550 1HB  PRO B1786      38.167  -6.475  18.961  1.00  1.580          H  
ATOM  28551 2HB  PRO B1786      38.917  -6.397  20.559  1.00  1.580          H  
ATOM  28552 1HG  PRO B1786      40.319  -6.438  17.835  1.00  1.580          H  
ATOM  28553 2HG  PRO B1786      40.594  -5.325  19.168  1.00  1.580          H  
ATOM  28554 1HD  PRO B1786      42.085  -7.478  18.646  1.00  1.580          H  
ATOM  28555 2HD  PRO B1786      41.807  -6.905  20.372  1.00  1.580          H  
ATOM  28556  N   TYR B1787      37.169  -8.903  18.267  1.00  0.800          N  
ATOM  28557  CA  TYR B1787      36.388  -9.247  17.094  1.00  0.800          C  
ATOM  28558  C   TYR B1787      36.063  -7.935  16.381  1.00  0.770          C  
ATOM  28559  O   TYR B1787      35.886  -6.891  17.014  1.00  0.760          O  
ATOM  28560  CB  TYR B1787      35.095  -9.965  17.474  1.00  1.120          C  
ATOM  28561  CG  TYR B1787      35.236 -11.317  18.131  1.00  1.120          C  
ATOM  28562  CD1 TYR B1787      34.492 -11.598  19.280  1.00  1.120          C  
ATOM  28563  CD2 TYR B1787      36.099 -12.275  17.612  1.00  1.120          C  
ATOM  28564  CE1 TYR B1787      34.605 -12.838  19.885  1.00  1.120          C  
ATOM  28565  CE2 TYR B1787      36.213 -13.499  18.227  1.00  1.120          C  
ATOM  28566  CZ  TYR B1787      35.474 -13.787  19.348  1.00  1.120          C  
ATOM  28567  OH  TYR B1787      35.600 -15.025  19.931  1.00  1.120          O  
ATOM  28568  H   TYR B1787      36.646  -8.601  19.084  1.00  0.960          H  
ATOM  28569  HA  TYR B1787      36.984  -9.861  16.419  1.00  0.960          H  
ATOM  28570 1HB  TYR B1787      34.526  -9.327  18.137  1.00  1.340          H  
ATOM  28571 2HB  TYR B1787      34.522 -10.102  16.594  1.00  1.340          H  
ATOM  28572  HD1 TYR B1787      33.815 -10.847  19.696  1.00  1.340          H  
ATOM  28573  HD2 TYR B1787      36.690 -12.072  16.718  1.00  1.340          H  
ATOM  28574  HE1 TYR B1787      34.021 -13.067  20.776  1.00  1.340          H  
ATOM  28575  HE2 TYR B1787      36.891 -14.248  17.815  1.00  1.340          H  
ATOM  28576  HH  TYR B1787      35.070 -15.068  20.740  1.00  1.340          H  
ATOM  28577  N   GLY B1788      35.936  -7.980  15.075  1.00  0.780          N  
ATOM  28578  CA  GLY B1788      35.671  -6.765  14.312  1.00  0.740          C  
ATOM  28579  C   GLY B1788      34.234  -6.542  13.895  1.00  0.720          C  
ATOM  28580  O   GLY B1788      33.336  -6.429  14.726  1.00  0.710          O  
ATOM  28581  H   GLY B1788      36.041  -8.867  14.605  1.00  0.940          H  
ATOM  28582 1HA  GLY B1788      35.988  -5.933  14.927  1.00  0.890          H  
ATOM  28583 2HA  GLY B1788      36.305  -6.706  13.446  1.00  0.890          H  
ATOM  28584  N   LYS B1789      34.042  -6.317  12.600  1.00  0.740          N  
ATOM  28585  CA  LYS B1789      32.725  -5.976  12.091  1.00  0.760          C  
ATOM  28586  C   LYS B1789      31.923  -7.245  11.799  1.00  0.710          C  
ATOM  28587  O   LYS B1789      32.519  -8.257  11.417  1.00  0.690          O  
ATOM  28588  CB  LYS B1789      32.831  -5.152  10.812  1.00  1.060          C  
ATOM  28589  CG  LYS B1789      33.459  -3.794  10.987  1.00  1.060          C  
ATOM  28590  CD  LYS B1789      33.424  -3.014   9.679  1.00  1.060          C  
ATOM  28591  CE  LYS B1789      34.091  -1.649   9.798  1.00  1.060          C  
ATOM  28592  NZ  LYS B1789      34.059  -0.909   8.499  1.00  1.060          N  
ATOM  28593  H   LYS B1789      34.830  -6.482  11.968  1.00  0.890          H  
ATOM  28594  HA  LYS B1789      32.247  -5.363  12.843  1.00  0.910          H  
ATOM  28595 1HB  LYS B1789      33.431  -5.704  10.083  1.00  1.270          H  
ATOM  28596 2HB  LYS B1789      31.837  -5.020  10.379  1.00  1.270          H  
ATOM  28597 1HG  LYS B1789      32.936  -3.253  11.767  1.00  1.270          H  
ATOM  28598 2HG  LYS B1789      34.490  -3.925  11.291  1.00  1.270          H  
ATOM  28599 1HD  LYS B1789      33.929  -3.588   8.902  1.00  1.270          H  
ATOM  28600 2HD  LYS B1789      32.385  -2.868   9.380  1.00  1.270          H  
ATOM  28601 1HE  LYS B1789      33.576  -1.058  10.551  1.00  1.270          H  
ATOM  28602 2HE  LYS B1789      35.128  -1.784  10.103  1.00  1.270          H  
ATOM  28603 1HZ  LYS B1789      34.511  -0.013   8.612  1.00  1.270          H  
ATOM  28604 2HZ  LYS B1789      34.545  -1.444   7.791  1.00  1.270          H  
ATOM  28605 3HZ  LYS B1789      33.100  -0.768   8.213  1.00  1.270          H  
ATOM  28606  N   PRO B1790      30.590  -7.252  12.001  1.00  0.740          N  
ATOM  28607  CA  PRO B1790      29.676  -8.321  11.635  1.00  0.700          C  
ATOM  28608  C   PRO B1790      29.702  -8.558  10.132  1.00  0.720          C  
ATOM  28609  O   PRO B1790      29.951  -7.632   9.356  1.00  0.760          O  
ATOM  28610  CB  PRO B1790      28.309  -7.790  12.083  1.00  1.050          C  
ATOM  28611  CG  PRO B1790      28.612  -6.780  13.153  1.00  1.050          C  
ATOM  28612  CD  PRO B1790      29.928  -6.146  12.741  1.00  1.050          C  
ATOM  28613  HA  PRO B1790      29.946  -9.241  12.181  1.00  0.840          H  
ATOM  28614 1HB  PRO B1790      27.768  -7.363  11.220  1.00  1.260          H  
ATOM  28615 2HB  PRO B1790      27.687  -8.624  12.453  1.00  1.260          H  
ATOM  28616 1HG  PRO B1790      27.782  -6.052  13.208  1.00  1.260          H  
ATOM  28617 2HG  PRO B1790      28.671  -7.270  14.137  1.00  1.260          H  
ATOM  28618 1HD  PRO B1790      29.773  -5.275  12.090  1.00  1.260          H  
ATOM  28619 2HD  PRO B1790      30.444  -5.900  13.686  1.00  1.260          H  
ATOM  28620  N   LEU B1791      29.430  -9.782   9.732  1.00  0.730          N  
ATOM  28621  CA  LEU B1791      29.350 -10.158   8.319  1.00  0.800          C  
ATOM  28622  C   LEU B1791      28.045  -9.761   7.670  1.00  0.810          C  
ATOM  28623  O   LEU B1791      27.064  -9.431   8.349  1.00  0.800          O  
ATOM  28624  CB  LEU B1791      29.475 -11.656   8.170  1.00  1.090          C  
ATOM  28625  CG  LEU B1791      30.723 -12.249   8.680  1.00  1.090          C  
ATOM  28626  CD1 LEU B1791      30.602 -13.682   8.578  1.00  1.090          C  
ATOM  28627  CD2 LEU B1791      31.902 -11.775   7.936  1.00  1.090          C  
ATOM  28628  H   LEU B1791      29.305 -10.505  10.448  1.00  0.880          H  
ATOM  28629  HA  LEU B1791      30.139  -9.651   7.772  1.00  0.960          H  
ATOM  28630 1HB  LEU B1791      28.642 -12.123   8.692  1.00  1.310          H  
ATOM  28631 2HB  LEU B1791      29.391 -11.902   7.106  1.00  1.310          H  
ATOM  28632  HG  LEU B1791      30.845 -11.979   9.684  1.00  1.310          H  
ATOM  28633 1HD1 LEU B1791      31.477 -14.115   8.990  1.00  1.310          H  
ATOM  28634 2HD1 LEU B1791      29.760 -14.001   9.125  1.00  1.310          H  
ATOM  28635 3HD1 LEU B1791      30.486 -13.977   7.539  1.00  1.310          H  
ATOM  28636 1HD2 LEU B1791      32.776 -12.246   8.355  1.00  1.310          H  
ATOM  28637 2HD2 LEU B1791      31.804 -12.039   6.880  1.00  1.310          H  
ATOM  28638 3HD2 LEU B1791      32.000 -10.711   8.029  1.00  1.310          H  
ATOM  28639  N   ALA B1792      28.025  -9.741   6.343  1.00  0.870          N  
ATOM  28640  CA  ALA B1792      26.753  -9.459   5.704  1.00  0.910          C  
ATOM  28641  C   ALA B1792      25.773 -10.516   6.141  1.00  0.910          C  
ATOM  28642  O   ALA B1792      26.126 -11.689   6.272  1.00  0.950          O  
ATOM  28643  CB  ALA B1792      26.861  -9.435   4.191  1.00  1.260          C  
ATOM  28644  H   ALA B1792      28.875  -9.977   5.797  1.00  1.040          H  
ATOM  28645  HA  ALA B1792      26.383  -8.507   6.060  1.00  1.090          H  
ATOM  28646 1HB  ALA B1792      25.881  -9.236   3.777  1.00  1.510          H  
ATOM  28647 2HB  ALA B1792      27.560  -8.658   3.879  1.00  1.510          H  
ATOM  28648 3HB  ALA B1792      27.217 -10.401   3.838  1.00  1.510          H  
ATOM  28649  N   ASN B1793      24.532 -10.094   6.359  1.00  0.910          N  
ATOM  28650  CA  ASN B1793      23.434 -10.975   6.766  1.00  0.970          C  
ATOM  28651  C   ASN B1793      23.562 -11.573   8.182  1.00  0.870          C  
ATOM  28652  O   ASN B1793      22.789 -12.474   8.537  1.00  0.860          O  
ATOM  28653  CB  ASN B1793      23.281 -12.126   5.783  1.00  1.330          C  
ATOM  28654  CG  ASN B1793      23.065 -11.687   4.386  1.00  1.330          C  
ATOM  28655  OD1 ASN B1793      23.931 -11.871   3.522  1.00  1.330          O  
ATOM  28656  ND2 ASN B1793      21.926 -11.122   4.136  1.00  1.330          N  
ATOM  28657  H   ASN B1793      24.336  -9.087   6.251  1.00  1.090          H  
ATOM  28658  HA  ASN B1793      22.521 -10.382   6.757  1.00  1.160          H  
ATOM  28659 1HB  ASN B1793      24.112 -12.819   5.830  1.00  1.600          H  
ATOM  28660 2HB  ASN B1793      22.406 -12.684   6.076  1.00  1.600          H  
ATOM  28661 1HD2 ASN B1793      21.705 -10.806   3.195  1.00  1.600          H  
ATOM  28662 2HD2 ASN B1793      21.255 -10.998   4.858  1.00  1.600          H  
ATOM  28663  N   GLN B1794      24.483 -11.056   9.005  1.00  0.830          N  
ATOM  28664  CA  GLN B1794      24.599 -11.491  10.400  1.00  0.750          C  
ATOM  28665  C   GLN B1794      24.676 -10.309  11.347  1.00  0.720          C  
ATOM  28666  O   GLN B1794      25.106  -9.219  10.967  1.00  0.750          O  
ATOM  28667  CB  GLN B1794      25.775 -12.439  10.641  1.00  1.080          C  
ATOM  28668  CG  GLN B1794      25.666 -13.793   9.941  1.00  1.080          C  
ATOM  28669  CD  GLN B1794      26.754 -14.733  10.409  1.00  1.080          C  
ATOM  28670  OE1 GLN B1794      26.896 -14.916  11.620  1.00  1.080          O  
ATOM  28671  NE2 GLN B1794      27.530 -15.283   9.497  1.00  1.080          N  
ATOM  28672  H   GLN B1794      25.137 -10.344   8.657  1.00  1.000          H  
ATOM  28673  HA  GLN B1794      23.701 -12.018  10.664  1.00  0.900          H  
ATOM  28674 1HB  GLN B1794      26.690 -11.958  10.295  1.00  1.300          H  
ATOM  28675 2HB  GLN B1794      25.877 -12.613  11.714  1.00  1.300          H  
ATOM  28676 1HG  GLN B1794      24.699 -14.233  10.161  1.00  1.300          H  
ATOM  28677 2HG  GLN B1794      25.776 -13.636   8.865  1.00  1.300          H  
ATOM  28678 1HE2 GLN B1794      28.333 -15.872   9.786  1.00  1.300          H  
ATOM  28679 2HE2 GLN B1794      27.380 -15.079   8.529  1.00  1.300          H  
ATOM  28680  N   THR B1795      24.227 -10.526  12.585  1.00  0.680          N  
ATOM  28681  CA  THR B1795      24.228  -9.464  13.586  1.00  0.670          C  
ATOM  28682  C   THR B1795      24.774  -9.817  14.972  1.00  0.620          C  
ATOM  28683  O   THR B1795      24.711 -10.960  15.428  1.00  0.630          O  
ATOM  28684  CB  THR B1795      22.793  -8.976  13.774  1.00  0.940          C  
ATOM  28685  OG1 THR B1795      21.986 -10.040  14.247  1.00  0.940          O  
ATOM  28686  CG2 THR B1795      22.236  -8.503  12.500  1.00  0.940          C  
ATOM  28687  H   THR B1795      23.871 -11.454  12.830  1.00  0.820          H  
ATOM  28688  HA  THR B1795      24.832  -8.642  13.201  1.00  0.800          H  
ATOM  28689  HB  THR B1795      22.789  -8.192  14.498  1.00  1.130          H  
ATOM  28690  HG1 THR B1795      21.129  -9.673  14.540  1.00  1.130          H  
ATOM  28691 1HG2 THR B1795      21.229  -8.140  12.670  1.00  1.130          H  
ATOM  28692 2HG2 THR B1795      22.845  -7.709  12.117  1.00  1.130          H  
ATOM  28693 3HG2 THR B1795      22.208  -9.301  11.779  1.00  1.130          H  
ATOM  28694  N   TYR B1796      25.239  -8.798  15.696  1.00  0.610          N  
ATOM  28695  CA  TYR B1796      25.669  -8.971  17.085  1.00  0.580          C  
ATOM  28696  C   TYR B1796      24.980  -8.152  18.136  1.00  0.600          C  
ATOM  28697  O   TYR B1796      24.669  -6.967  17.974  1.00  0.650          O  
ATOM  28698  CB  TYR B1796      27.164  -8.802  17.262  1.00  0.820          C  
ATOM  28699  CG  TYR B1796      27.954 -10.023  16.984  1.00  0.820          C  
ATOM  28700  CD1 TYR B1796      28.225 -10.489  15.725  1.00  0.820          C  
ATOM  28701  CD2 TYR B1796      28.441 -10.691  18.107  1.00  0.820          C  
ATOM  28702  CE1 TYR B1796      28.969 -11.635  15.606  1.00  0.820          C  
ATOM  28703  CE2 TYR B1796      29.183 -11.803  17.989  1.00  0.820          C  
ATOM  28704  CZ  TYR B1796      29.457 -12.291  16.761  1.00  0.820          C  
ATOM  28705  OH  TYR B1796      30.207 -13.439  16.674  1.00  0.820          O  
ATOM  28706  H   TYR B1796      25.263  -7.867  15.278  1.00  0.730          H  
ATOM  28707  HA  TYR B1796      25.460 -10.007  17.351  1.00  0.700          H  
ATOM  28708 1HB  TYR B1796      27.521  -8.006  16.609  1.00  0.990          H  
ATOM  28709 2HB  TYR B1796      27.353  -8.501  18.285  1.00  0.990          H  
ATOM  28710  HD1 TYR B1796      27.851  -9.972  14.842  1.00  0.990          H  
ATOM  28711  HD2 TYR B1796      28.216 -10.305  19.102  1.00  0.990          H  
ATOM  28712  HE1 TYR B1796      29.179 -12.020  14.620  1.00  0.990          H  
ATOM  28713  HE2 TYR B1796      29.555 -12.311  18.877  1.00  0.990          H  
ATOM  28714  HH  TYR B1796      30.462 -13.718  17.560  1.00  0.990          H  
ATOM  28715  N   TYR B1797      24.793  -8.818  19.267  1.00  0.570          N  
ATOM  28716  CA  TYR B1797      24.187  -8.204  20.424  1.00  0.600          C  
ATOM  28717  C   TYR B1797      25.042  -8.549  21.625  1.00  0.590          C  
ATOM  28718  O   TYR B1797      25.649  -9.628  21.677  1.00  0.610          O  
ATOM  28719  CB  TYR B1797      22.775  -8.780  20.597  1.00  0.830          C  
ATOM  28720  CG  TYR B1797      22.009  -8.714  19.307  1.00  0.830          C  
ATOM  28721  CD1 TYR B1797      22.203  -9.746  18.412  1.00  0.830          C  
ATOM  28722  CD2 TYR B1797      21.161  -7.676  18.978  1.00  0.830          C  
ATOM  28723  CE1 TYR B1797      21.609  -9.732  17.228  1.00  0.830          C  
ATOM  28724  CE2 TYR B1797      20.540  -7.673  17.758  1.00  0.830          C  
ATOM  28725  CZ  TYR B1797      20.770  -8.695  16.882  1.00  0.830          C  
ATOM  28726  OH  TYR B1797      20.162  -8.703  15.666  1.00  0.830          O  
ATOM  28727  H   TYR B1797      25.039  -9.813  19.276  1.00  0.680          H  
ATOM  28728  HA  TYR B1797      24.167  -7.120  20.304  1.00  0.720          H  
ATOM  28729 1HB  TYR B1797      22.825  -9.796  20.918  1.00  0.990          H  
ATOM  28730 2HB  TYR B1797      22.236  -8.217  21.353  1.00  0.990          H  
ATOM  28731  HD1 TYR B1797      22.865 -10.576  18.663  1.00  0.990          H  
ATOM  28732  HD2 TYR B1797      20.978  -6.867  19.654  1.00  0.990          H  
ATOM  28733  HE1 TYR B1797      21.795 -10.551  16.550  1.00  0.990          H  
ATOM  28734  HE2 TYR B1797      19.869  -6.856  17.489  1.00  0.990          H  
ATOM  28735  HH  TYR B1797      19.561  -7.949  15.592  1.00  0.990          H  
ATOM  28736  N   VAL B1798      25.107  -7.648  22.590  1.00  0.590          N  
ATOM  28737  CA  VAL B1798      25.782  -7.955  23.837  1.00  0.590          C  
ATOM  28738  C   VAL B1798      24.761  -7.716  24.914  1.00  0.590          C  
ATOM  28739  O   VAL B1798      24.309  -6.578  25.079  1.00  0.590          O  
ATOM  28740  CB  VAL B1798      27.030  -7.080  24.033  1.00  0.830          C  
ATOM  28741  CG1 VAL B1798      27.700  -7.436  25.353  1.00  0.830          C  
ATOM  28742  CG2 VAL B1798      27.976  -7.291  22.850  1.00  0.830          C  
ATOM  28743  H   VAL B1798      24.630  -6.760  22.480  1.00  0.710          H  
ATOM  28744  HA  VAL B1798      26.075  -9.001  23.848  1.00  0.710          H  
ATOM  28745  HB  VAL B1798      26.741  -6.035  24.095  1.00  0.990          H  
ATOM  28746 1HG1 VAL B1798      28.573  -6.815  25.504  1.00  0.990          H  
ATOM  28747 2HG1 VAL B1798      27.008  -7.268  26.166  1.00  0.990          H  
ATOM  28748 3HG1 VAL B1798      28.004  -8.487  25.345  1.00  0.990          H  
ATOM  28749 1HG2 VAL B1798      28.877  -6.700  22.976  1.00  0.990          H  
ATOM  28750 2HG2 VAL B1798      28.230  -8.311  22.803  1.00  0.990          H  
ATOM  28751 3HG2 VAL B1798      27.483  -7.007  21.923  1.00  0.990          H  
ATOM  28752  N   LEU B1799      24.362  -8.775  25.606  1.00  0.610          N  
ATOM  28753  CA  LEU B1799      23.254  -8.611  26.535  1.00  0.610          C  
ATOM  28754  C   LEU B1799      23.600  -8.903  27.984  1.00  0.630          C  
ATOM  28755  O   LEU B1799      24.478  -9.722  28.309  1.00  0.660          O  
ATOM  28756  CB  LEU B1799      22.056  -9.477  26.142  1.00  0.850          C  
ATOM  28757  CG  LEU B1799      21.546  -9.412  24.654  1.00  0.850          C  
ATOM  28758  CD1 LEU B1799      20.426 -10.417  24.485  1.00  0.850          C  
ATOM  28759  CD2 LEU B1799      21.077  -8.031  24.297  1.00  0.850          C  
ATOM  28760  H   LEU B1799      24.837  -9.671  25.447  1.00  0.730          H  
ATOM  28761  HA  LEU B1799      22.938  -7.570  26.502  1.00  0.730          H  
ATOM  28762 1HB  LEU B1799      22.206 -10.482  26.454  1.00  1.020          H  
ATOM  28763 2HB  LEU B1799      21.236  -9.094  26.724  1.00  1.020          H  
ATOM  28764  HG  LEU B1799      22.357  -9.691  23.981  1.00  1.020          H  
ATOM  28765 1HD1 LEU B1799      20.079 -10.400  23.451  1.00  1.020          H  
ATOM  28766 2HD1 LEU B1799      20.769 -11.415  24.725  1.00  1.020          H  
ATOM  28767 3HD1 LEU B1799      19.606 -10.152  25.146  1.00  1.020          H  
ATOM  28768 1HD2 LEU B1799      20.725  -8.018  23.267  1.00  1.020          H  
ATOM  28769 2HD2 LEU B1799      20.261  -7.733  24.959  1.00  1.020          H  
ATOM  28770 3HD2 LEU B1799      21.897  -7.353  24.394  1.00  1.020          H  
ATOM  28771  N   ASN B1800      22.851  -8.284  28.863  1.00  0.610          N  
ATOM  28772  CA  ASN B1800      22.947  -8.413  30.299  1.00  0.660          C  
ATOM  28773  C   ASN B1800      22.267  -9.717  30.758  1.00  0.670          C  
ATOM  28774  O   ASN B1800      21.702 -10.457  29.951  1.00  0.740          O  
ATOM  28775  CB  ASN B1800      22.356  -7.169  30.941  1.00  0.900          C  
ATOM  28776  CG  ASN B1800      22.953  -6.803  32.264  1.00  0.900          C  
ATOM  28777  OD1 ASN B1800      23.238  -7.680  33.089  1.00  0.900          O  
ATOM  28778  ND2 ASN B1800      23.152  -5.525  32.468  1.00  0.900          N  
ATOM  28779  H   ASN B1800      22.151  -7.621  28.486  1.00  0.730          H  
ATOM  28780  HA  ASN B1800      24.012  -8.477  30.565  1.00  0.790          H  
ATOM  28781 1HB  ASN B1800      22.486  -6.323  30.254  1.00  1.080          H  
ATOM  28782 2HB  ASN B1800      21.284  -7.311  31.068  1.00  1.080          H  
ATOM  28783 1HD2 ASN B1800      23.565  -5.190  33.326  1.00  1.080          H  
ATOM  28784 2HD2 ASN B1800      22.912  -4.855  31.761  1.00  1.080          H  
ATOM  28785  N   TYR B1801      22.290 -10.000  32.054  1.00  0.690          N  
ATOM  28786  CA  TYR B1801      21.740 -11.248  32.605  1.00  0.730          C  
ATOM  28787  C   TYR B1801      20.230 -11.379  32.420  1.00  0.730          C  
ATOM  28788  O   TYR B1801      19.669 -12.475  32.455  1.00  0.760          O  
ATOM  28789  CB  TYR B1801      22.070 -11.327  34.083  1.00  1.010          C  
ATOM  28790  CG  TYR B1801      23.524 -11.395  34.332  1.00  1.010          C  
ATOM  28791  CD1 TYR B1801      24.154 -10.256  34.758  1.00  1.010          C  
ATOM  28792  CD2 TYR B1801      24.245 -12.562  34.124  1.00  1.010          C  
ATOM  28793  CE1 TYR B1801      25.484 -10.252  34.970  1.00  1.010          C  
ATOM  28794  CE2 TYR B1801      25.609 -12.561  34.349  1.00  1.010          C  
ATOM  28795  CZ  TYR B1801      26.227 -11.397  34.771  1.00  1.010          C  
ATOM  28796  OH  TYR B1801      27.581 -11.363  34.998  1.00  1.010          O  
ATOM  28797  H   TYR B1801      22.741  -9.335  32.676  1.00  0.830          H  
ATOM  28798  HA  TYR B1801      22.216 -12.081  32.081  1.00  0.880          H  
ATOM  28799 1HB  TYR B1801      21.674 -10.444  34.583  1.00  1.210          H  
ATOM  28800 2HB  TYR B1801      21.597 -12.203  34.522  1.00  1.210          H  
ATOM  28801  HD1 TYR B1801      23.586  -9.344  34.919  1.00  1.210          H  
ATOM  28802  HD2 TYR B1801      23.745 -13.468  33.782  1.00  1.210          H  
ATOM  28803  HE1 TYR B1801      25.956  -9.347  35.289  1.00  1.210          H  
ATOM  28804  HE2 TYR B1801      26.195 -13.467  34.189  1.00  1.210          H  
ATOM  28805  HH  TYR B1801      27.850 -10.436  35.206  1.00  1.210          H  
ATOM  28806  N   ASP B1802      19.584 -10.234  32.244  1.00  0.780          N  
ATOM  28807  CA  ASP B1802      18.145 -10.098  32.053  1.00  0.810          C  
ATOM  28808  C   ASP B1802      17.820  -9.933  30.573  1.00  0.790          C  
ATOM  28809  O   ASP B1802      16.697  -9.575  30.209  1.00  0.820          O  
ATOM  28810  CB  ASP B1802      17.638  -8.881  32.823  1.00  1.120          C  
ATOM  28811  CG  ASP B1802      17.733  -9.025  34.334  1.00  1.120          C  
ATOM  28812  OD1 ASP B1802      17.364 -10.079  34.856  1.00  1.120          O  
ATOM  28813  OD2 ASP B1802      18.217  -8.093  34.968  1.00  1.120          O  
ATOM  28814  H   ASP B1802      20.148  -9.403  32.217  1.00  0.940          H  
ATOM  28815  HA  ASP B1802      17.652 -10.999  32.419  1.00  0.970          H  
ATOM  28816 1HB  ASP B1802      18.220  -8.015  32.534  1.00  1.350          H  
ATOM  28817 2HB  ASP B1802      16.600  -8.682  32.551  1.00  1.350          H  
ATOM  28818  N   GLN B1803      18.830 -10.175  29.729  1.00  0.740          N  
ATOM  28819  CA  GLN B1803      18.786 -10.043  28.281  1.00  0.720          C  
ATOM  28820  C   GLN B1803      18.472  -8.626  27.816  1.00  0.690          C  
ATOM  28821  O   GLN B1803      17.839  -8.431  26.778  1.00  0.730          O  
ATOM  28822  CB  GLN B1803      17.777 -11.031  27.672  1.00  1.020          C  
ATOM  28823  CG  GLN B1803      18.127 -12.501  27.898  1.00  1.020          C  
ATOM  28824  CD  GLN B1803      17.143 -13.474  27.238  1.00  1.020          C  
ATOM  28825  OE1 GLN B1803      16.445 -13.145  26.278  1.00  1.020          O  
ATOM  28826  NE2 GLN B1803      17.092 -14.691  27.772  1.00  1.020          N  
ATOM  28827  H   GLN B1803      19.736 -10.466  30.101  1.00  0.890          H  
ATOM  28828  HA  GLN B1803      19.771 -10.312  27.909  1.00  0.860          H  
ATOM  28829 1HB  GLN B1803      16.786 -10.856  28.081  1.00  1.220          H  
ATOM  28830 2HB  GLN B1803      17.718 -10.861  26.615  1.00  1.220          H  
ATOM  28831 1HG  GLN B1803      19.122 -12.687  27.488  1.00  1.220          H  
ATOM  28832 2HG  GLN B1803      18.129 -12.693  28.972  1.00  1.220          H  
ATOM  28833 1HE2 GLN B1803      16.467 -15.382  27.403  1.00  1.220          H  
ATOM  28834 2HE2 GLN B1803      17.675 -14.917  28.555  1.00  1.220          H  
ATOM  28835  N   LYS B1804      18.980  -7.630  28.542  1.00  0.690          N  
ATOM  28836  CA  LYS B1804      18.814  -6.246  28.155  1.00  0.690          C  
ATOM  28837  C   LYS B1804      20.040  -5.886  27.359  1.00  0.640          C  
ATOM  28838  O   LYS B1804      21.120  -6.410  27.622  1.00  0.630          O  
ATOM  28839  CB  LYS B1804      18.719  -5.329  29.383  1.00  0.970          C  
ATOM  28840  CG  LYS B1804      17.611  -5.663  30.392  1.00  0.970          C  
ATOM  28841  CD  LYS B1804      16.222  -5.524  29.805  1.00  0.970          C  
ATOM  28842  CE  LYS B1804      15.146  -5.659  30.884  1.00  0.970          C  
ATOM  28843  NZ  LYS B1804      13.775  -5.581  30.303  1.00  0.970          N  
ATOM  28844  H   LYS B1804      19.498  -7.825  29.385  1.00  0.830          H  
ATOM  28845  HA  LYS B1804      17.936  -6.135  27.517  1.00  0.830          H  
ATOM  28846 1HB  LYS B1804      19.669  -5.345  29.916  1.00  1.160          H  
ATOM  28847 2HB  LYS B1804      18.562  -4.301  29.048  1.00  1.160          H  
ATOM  28848 1HG  LYS B1804      17.736  -6.689  30.709  1.00  1.160          H  
ATOM  28849 2HG  LYS B1804      17.701  -5.022  31.265  1.00  1.160          H  
ATOM  28850 1HD  LYS B1804      16.118  -4.559  29.314  1.00  1.160          H  
ATOM  28851 2HD  LYS B1804      16.066  -6.315  29.064  1.00  1.160          H  
ATOM  28852 1HE  LYS B1804      15.263  -6.612  31.404  1.00  1.160          H  
ATOM  28853 2HE  LYS B1804      15.268  -4.849  31.604  1.00  1.160          H  
ATOM  28854 1HZ  LYS B1804      13.088  -5.658  31.042  1.00  1.160          H  
ATOM  28855 2HZ  LYS B1804      13.659  -4.694  29.831  1.00  1.160          H  
ATOM  28856 3HZ  LYS B1804      13.648  -6.335  29.646  1.00  1.160          H  
ATOM  28857  N   MET B1805      19.928  -4.974  26.416  1.00  0.650          N  
ATOM  28858  CA  MET B1805      21.128  -4.579  25.697  1.00  0.640          C  
ATOM  28859  C   MET B1805      22.070  -3.828  26.611  1.00  0.640          C  
ATOM  28860  O   MET B1805      21.642  -2.920  27.317  1.00  0.670          O  
ATOM  28861  CB  MET B1805      20.726  -3.735  24.483  1.00  0.900          C  
ATOM  28862  CG  MET B1805      21.874  -3.236  23.610  1.00  0.900          C  
ATOM  28863  SD  MET B1805      22.839  -4.505  22.785  1.00  0.900          S  
ATOM  28864  CE  MET B1805      21.782  -5.017  21.493  1.00  0.900          C  
ATOM  28865  H   MET B1805      19.036  -4.559  26.186  1.00  0.780          H  
ATOM  28866  HA  MET B1805      21.655  -5.460  25.364  1.00  0.770          H  
ATOM  28867 1HB  MET B1805      20.045  -4.307  23.859  1.00  1.080          H  
ATOM  28868 2HB  MET B1805      20.181  -2.857  24.829  1.00  1.080          H  
ATOM  28869 1HG  MET B1805      21.458  -2.580  22.859  1.00  1.080          H  
ATOM  28870 2HG  MET B1805      22.554  -2.657  24.206  1.00  1.080          H  
ATOM  28871 1HE  MET B1805      22.295  -5.759  20.921  1.00  1.080          H  
ATOM  28872 2HE  MET B1805      20.858  -5.433  21.901  1.00  1.080          H  
ATOM  28873 3HE  MET B1805      21.547  -4.173  20.851  1.00  1.080          H  
ATOM  28874  N   CYS B1806      23.353  -4.188  26.583  1.00  0.640          N  
ATOM  28875  CA  CYS B1806      24.356  -3.479  27.363  1.00  0.660          C  
ATOM  28876  C   CYS B1806      24.669  -2.156  26.660  1.00  0.660          C  
ATOM  28877  O   CYS B1806      24.584  -2.095  25.442  1.00  0.710          O  
ATOM  28878  CB  CYS B1806      25.645  -4.313  27.473  1.00  0.920          C  
ATOM  28879  SG  CYS B1806      25.482  -5.854  28.409  1.00  0.920          S  
ATOM  28880  H   CYS B1806      23.639  -4.999  26.020  1.00  0.770          H  
ATOM  28881  HA  CYS B1806      23.949  -3.310  28.357  1.00  0.790          H  
ATOM  28882 1HB  CYS B1806      25.993  -4.573  26.471  1.00  1.100          H  
ATOM  28883 2HB  CYS B1806      26.429  -3.727  27.927  1.00  1.100          H  
ATOM  28884  HG  CYS B1806      26.800  -6.097  28.546  1.00  1.100          H  
ATOM  28885  N   PRO B1807      25.017  -1.083  27.373  1.00  0.620          N  
ATOM  28886  CA  PRO B1807      25.467   0.175  26.811  1.00  0.630          C  
ATOM  28887  C   PRO B1807      26.830  -0.074  26.180  1.00  0.630          C  
ATOM  28888  O   PRO B1807      27.499  -1.042  26.555  1.00  0.630          O  
ATOM  28889  CB  PRO B1807      25.463   1.104  28.022  1.00  0.950          C  
ATOM  28890  CG  PRO B1807      25.632   0.206  29.200  1.00  0.950          C  
ATOM  28891  CD  PRO B1807      24.965  -1.104  28.839  1.00  0.950          C  
ATOM  28892  HA  PRO B1807      24.758   0.508  26.050  1.00  0.760          H  
ATOM  28893 1HB  PRO B1807      26.291   1.817  27.922  1.00  1.130          H  
ATOM  28894 2HB  PRO B1807      24.538   1.691  28.063  1.00  1.130          H  
ATOM  28895 1HG  PRO B1807      26.663   0.117  29.380  1.00  1.130          H  
ATOM  28896 2HG  PRO B1807      25.194   0.657  30.098  1.00  1.130          H  
ATOM  28897 1HD  PRO B1807      25.547  -1.924  29.255  1.00  1.130          H  
ATOM  28898 2HD  PRO B1807      23.953  -1.130  29.195  1.00  1.130          H  
ATOM  28899  N   VAL B1808      27.246   0.750  25.226  1.00  0.660          N  
ATOM  28900  CA  VAL B1808      28.530   0.484  24.579  1.00  0.690          C  
ATOM  28901  C   VAL B1808      29.698   0.610  25.539  1.00  0.710          C  
ATOM  28902  O   VAL B1808      29.794   1.545  26.334  1.00  0.730          O  
ATOM  28903  CB  VAL B1808      28.691   1.337  23.310  1.00  0.950          C  
ATOM  28904  CG1 VAL B1808      30.070   1.217  22.708  1.00  0.950          C  
ATOM  28905  CG2 VAL B1808      27.673   0.822  22.276  1.00  0.950          C  
ATOM  28906  H   VAL B1808      26.694   1.584  24.953  1.00  0.790          H  
ATOM  28907  HA  VAL B1808      28.515  -0.548  24.241  1.00  0.830          H  
ATOM  28908  HB  VAL B1808      28.512   2.377  23.554  1.00  1.140          H  
ATOM  28909 1HG1 VAL B1808      30.109   1.822  21.808  1.00  1.140          H  
ATOM  28910 2HG1 VAL B1808      30.830   1.566  23.405  1.00  1.140          H  
ATOM  28911 3HG1 VAL B1808      30.254   0.187  22.454  1.00  1.140          H  
ATOM  28912 1HG2 VAL B1808      27.734   1.411  21.367  1.00  1.140          H  
ATOM  28913 2HG2 VAL B1808      27.879  -0.217  22.044  1.00  1.140          H  
ATOM  28914 3HG2 VAL B1808      26.686   0.894  22.692  1.00  1.140          H  
ATOM  28915  N   GLY B1809      30.559  -0.406  25.478  1.00  0.720          N  
ATOM  28916  CA  GLY B1809      31.718  -0.579  26.319  1.00  0.780          C  
ATOM  28917  C   GLY B1809      31.430  -1.533  27.469  1.00  0.750          C  
ATOM  28918  O   GLY B1809      32.352  -1.981  28.144  1.00  0.860          O  
ATOM  28919  H   GLY B1809      30.437  -1.113  24.761  1.00  0.860          H  
ATOM  28920 1HA  GLY B1809      32.546  -0.964  25.726  1.00  0.940          H  
ATOM  28921 2HA  GLY B1809      32.021   0.389  26.700  1.00  0.940          H  
ATOM  28922  N   VAL B1810      30.168  -1.873  27.677  1.00  0.650          N  
ATOM  28923  CA  VAL B1810      29.790  -2.756  28.759  1.00  0.680          C  
ATOM  28924  C   VAL B1810      29.659  -4.221  28.408  1.00  0.690          C  
ATOM  28925  O   VAL B1810      29.134  -4.620  27.366  1.00  0.730          O  
ATOM  28926  CB  VAL B1810      28.581  -2.191  29.464  1.00  0.940          C  
ATOM  28927  CG1 VAL B1810      28.017  -3.157  30.549  1.00  0.940          C  
ATOM  28928  CG2 VAL B1810      29.081  -0.888  30.082  1.00  0.940          C  
ATOM  28929  H   VAL B1810      29.421  -1.489  27.085  1.00  0.780          H  
ATOM  28930  HA  VAL B1810      30.589  -2.697  29.498  1.00  0.820          H  
ATOM  28931  HB  VAL B1810      27.802  -1.996  28.759  1.00  1.130          H  
ATOM  28932 1HG1 VAL B1810      27.171  -2.695  31.045  1.00  1.130          H  
ATOM  28933 2HG1 VAL B1810      27.683  -4.089  30.097  1.00  1.130          H  
ATOM  28934 3HG1 VAL B1810      28.782  -3.373  31.292  1.00  1.130          H  
ATOM  28935 1HG2 VAL B1810      28.316  -0.411  30.592  1.00  1.130          H  
ATOM  28936 2HG2 VAL B1810      29.883  -1.101  30.785  1.00  1.130          H  
ATOM  28937 3HG2 VAL B1810      29.451  -0.227  29.300  1.00  1.130          H  
ATOM  28938  N   ILE B1811      30.212  -4.985  29.328  1.00  0.690          N  
ATOM  28939  CA  ILE B1811      30.342  -6.420  29.349  1.00  0.700          C  
ATOM  28940  C   ILE B1811      29.025  -7.159  29.476  1.00  0.690          C  
ATOM  28941  O   ILE B1811      28.216  -6.865  30.355  1.00  0.760          O  
ATOM  28942  CB  ILE B1811      31.196  -6.799  30.575  1.00  0.980          C  
ATOM  28943  CG1 ILE B1811      32.597  -6.191  30.422  1.00  0.980          C  
ATOM  28944  CG2 ILE B1811      31.265  -8.351  30.751  1.00  0.980          C  
ATOM  28945  CD1 ILE B1811      33.462  -6.276  31.672  1.00  0.980          C  
ATOM  28946  H   ILE B1811      30.583  -4.487  30.124  1.00  0.830          H  
ATOM  28947  HA  ILE B1811      30.835  -6.734  28.434  1.00  0.840          H  
ATOM  28948  HB  ILE B1811      30.750  -6.355  31.452  1.00  1.170          H  
ATOM  28949 1HG1 ILE B1811      33.081  -6.672  29.623  1.00  1.170          H  
ATOM  28950 2HG1 ILE B1811      32.502  -5.140  30.163  1.00  1.170          H  
ATOM  28951 1HG2 ILE B1811      31.853  -8.610  31.618  1.00  1.170          H  
ATOM  28952 2HG2 ILE B1811      30.269  -8.765  30.890  1.00  1.170          H  
ATOM  28953 3HG2 ILE B1811      31.715  -8.795  29.864  1.00  1.170          H  
ATOM  28954 1HD1 ILE B1811      34.418  -5.815  31.481  1.00  1.170          H  
ATOM  28955 2HD1 ILE B1811      32.971  -5.743  32.489  1.00  1.170          H  
ATOM  28956 3HD1 ILE B1811      33.625  -7.305  31.961  1.00  1.170          H  
ATOM  28957  N   GLY B1812      28.848  -8.153  28.626  1.00  0.660          N  
ATOM  28958  CA  GLY B1812      27.676  -9.008  28.641  1.00  0.670          C  
ATOM  28959  C   GLY B1812      27.965 -10.273  27.854  1.00  0.670          C  
ATOM  28960  O   GLY B1812      29.106 -10.522  27.438  1.00  0.690          O  
ATOM  28961  H   GLY B1812      29.557  -8.290  27.902  1.00  0.790          H  
ATOM  28962 1HA  GLY B1812      27.401  -9.256  29.665  1.00  0.800          H  
ATOM  28963 2HA  GLY B1812      26.829  -8.492  28.197  1.00  0.800          H  
ATOM  28964  N   ASP B1813      26.945 -11.092  27.672  1.00  0.660          N  
ATOM  28965  CA  ASP B1813      27.121 -12.323  26.918  1.00  0.680          C  
ATOM  28966  C   ASP B1813      27.024 -11.975  25.453  1.00  0.670          C  
ATOM  28967  O   ASP B1813      26.326 -11.020  25.094  1.00  0.730          O  
ATOM  28968  CB  ASP B1813      26.098 -13.370  27.329  1.00  0.940          C  
ATOM  28969  CG  ASP B1813      26.367 -14.001  28.692  1.00  0.940          C  
ATOM  28970  OD1 ASP B1813      27.509 -14.074  29.121  1.00  0.940          O  
ATOM  28971  OD2 ASP B1813      25.395 -14.353  29.329  1.00  0.940          O  
ATOM  28972  H   ASP B1813      26.024 -10.814  28.026  1.00  0.790          H  
ATOM  28973  HA  ASP B1813      28.113 -12.730  27.108  1.00  0.820          H  
ATOM  28974 1HB  ASP B1813      25.132 -12.902  27.395  1.00  1.130          H  
ATOM  28975 2HB  ASP B1813      26.040 -14.151  26.565  1.00  1.130          H  
ATOM  28976  N   LEU B1814      27.672 -12.747  24.594  1.00  0.590          N  
ATOM  28977  CA  LEU B1814      27.567 -12.452  23.173  1.00  0.570          C  
ATOM  28978  C   LEU B1814      26.516 -13.311  22.513  1.00  0.580          C  
ATOM  28979  O   LEU B1814      26.367 -14.510  22.805  1.00  0.580          O  
ATOM  28980  CB  LEU B1814      28.913 -12.667  22.458  1.00  0.810          C  
ATOM  28981  CG  LEU B1814      30.136 -11.877  23.018  1.00  0.810          C  
ATOM  28982  CD1 LEU B1814      31.384 -12.171  22.174  1.00  0.810          C  
ATOM  28983  CD2 LEU B1814      29.830 -10.412  23.051  1.00  0.810          C  
ATOM  28984  H   LEU B1814      28.251 -13.520  24.932  1.00  0.710          H  
ATOM  28985  HA  LEU B1814      27.246 -11.421  23.043  1.00  0.680          H  
ATOM  28986 1HB  LEU B1814      29.147 -13.726  22.501  1.00  0.970          H  
ATOM  28987 2HB  LEU B1814      28.788 -12.391  21.412  1.00  0.970          H  
ATOM  28988  HG  LEU B1814      30.338 -12.216  24.024  1.00  0.970          H  
ATOM  28989 1HD1 LEU B1814      32.240 -11.635  22.594  1.00  0.970          H  
ATOM  28990 2HD1 LEU B1814      31.590 -13.228  22.177  1.00  0.970          H  
ATOM  28991 3HD1 LEU B1814      31.219 -11.843  21.149  1.00  0.970          H  
ATOM  28992 1HD2 LEU B1814      30.664  -9.871  23.439  1.00  0.970          H  
ATOM  28993 2HD2 LEU B1814      29.616 -10.063  22.042  1.00  0.970          H  
ATOM  28994 3HD2 LEU B1814      28.977 -10.234  23.694  1.00  0.970          H  
ATOM  28995  N   TYR B1815      25.757 -12.670  21.636  1.00  0.600          N  
ATOM  28996  CA  TYR B1815      24.709 -13.354  20.924  1.00  0.620          C  
ATOM  28997  C   TYR B1815      24.806 -13.066  19.415  1.00  0.590          C  
ATOM  28998  O   TYR B1815      25.111 -11.937  19.001  1.00  0.580          O  
ATOM  28999  CB  TYR B1815      23.369 -12.901  21.503  1.00  0.860          C  
ATOM  29000  CG  TYR B1815      23.145 -13.133  22.939  1.00  0.860          C  
ATOM  29001  CD1 TYR B1815      23.680 -12.282  23.866  1.00  0.860          C  
ATOM  29002  CD2 TYR B1815      22.339 -14.179  23.341  1.00  0.860          C  
ATOM  29003  CE1 TYR B1815      23.444 -12.483  25.180  1.00  0.860          C  
ATOM  29004  CE2 TYR B1815      22.088 -14.364  24.678  1.00  0.860          C  
ATOM  29005  CZ  TYR B1815      22.643 -13.522  25.596  1.00  0.860          C  
ATOM  29006  OH  TYR B1815      22.393 -13.702  26.936  1.00  0.860          O  
ATOM  29007  H   TYR B1815      25.893 -11.665  21.489  1.00  0.720          H  
ATOM  29008  HA  TYR B1815      24.837 -14.415  21.082  1.00  0.740          H  
ATOM  29009 1HB  TYR B1815      23.202 -11.873  21.290  1.00  1.030          H  
ATOM  29010 2HB  TYR B1815      22.639 -13.451  21.056  1.00  1.030          H  
ATOM  29011  HD1 TYR B1815      24.300 -11.440  23.553  1.00  1.030          H  
ATOM  29012  HD2 TYR B1815      21.894 -14.850  22.603  1.00  1.030          H  
ATOM  29013  HE1 TYR B1815      23.880 -11.806  25.901  1.00  1.030          H  
ATOM  29014  HE2 TYR B1815      21.449 -15.177  25.008  1.00  1.030          H  
ATOM  29015  HH  TYR B1815      22.803 -12.986  27.444  1.00  1.030          H  
ATOM  29016  N   ILE B1816      24.522 -14.081  18.590  1.00  0.600          N  
ATOM  29017  CA  ILE B1816      24.602 -13.922  17.131  1.00  0.610          C  
ATOM  29018  C   ILE B1816      23.271 -14.098  16.403  1.00  0.650          C  
ATOM  29019  O   ILE B1816      22.633 -15.138  16.506  1.00  0.690          O  
ATOM  29020  CB  ILE B1816      25.564 -14.968  16.511  1.00  0.850          C  
ATOM  29021  CG1 ILE B1816      26.944 -14.836  17.125  1.00  0.850          C  
ATOM  29022  CG2 ILE B1816      25.646 -14.730  14.959  1.00  0.850          C  
ATOM  29023  CD1 ILE B1816      27.910 -15.961  16.770  1.00  0.850          C  
ATOM  29024  H   ILE B1816      24.271 -14.978  19.013  1.00  0.720          H  
ATOM  29025  HA  ILE B1816      24.974 -12.921  16.913  1.00  0.730          H  
ATOM  29026  HB  ILE B1816      25.201 -15.971  16.715  1.00  1.020          H  
ATOM  29027 1HG1 ILE B1816      27.348 -13.902  16.811  1.00  1.020          H  
ATOM  29028 2HG1 ILE B1816      26.842 -14.817  18.206  1.00  1.020          H  
ATOM  29029 1HG2 ILE B1816      26.305 -15.431  14.489  1.00  1.020          H  
ATOM  29030 2HG2 ILE B1816      24.670 -14.839  14.495  1.00  1.020          H  
ATOM  29031 3HG2 ILE B1816      26.014 -13.715  14.768  1.00  1.020          H  
ATOM  29032 1HD1 ILE B1816      28.860 -15.777  17.268  1.00  1.020          H  
ATOM  29033 2HD1 ILE B1816      27.493 -16.908  17.113  1.00  1.020          H  
ATOM  29034 3HD1 ILE B1816      28.076 -16.004  15.706  1.00  1.020          H  
ATOM  29035  N   GLY B1817      22.855 -13.101  15.648  1.00  0.680          N  
ATOM  29036  CA  GLY B1817      21.623 -13.226  14.862  1.00  0.730          C  
ATOM  29037  C   GLY B1817      22.013 -13.423  13.402  1.00  0.730          C  
ATOM  29038  O   GLY B1817      23.193 -13.306  13.061  1.00  0.700          O  
ATOM  29039  H   GLY B1817      23.441 -12.264  15.613  1.00  0.820          H  
ATOM  29040 1HA  GLY B1817      21.015 -14.056  15.214  1.00  0.880          H  
ATOM  29041 2HA  GLY B1817      21.028 -12.322  14.969  1.00  0.880          H  
ATOM  29042  N   GLY B1818      21.054 -13.653  12.504  1.00  0.790          N  
ATOM  29043  CA  GLY B1818      21.450 -13.747  11.097  1.00  0.820          C  
ATOM  29044  C   GLY B1818      21.043 -14.965  10.296  1.00  0.810          C  
ATOM  29045  O   GLY B1818      20.657 -16.015  10.809  1.00  0.810          O  
ATOM  29046  H   GLY B1818      20.090 -13.785  12.789  1.00  0.950          H  
ATOM  29047 1HA  GLY B1818      21.105 -12.859  10.570  1.00  0.980          H  
ATOM  29048 2HA  GLY B1818      22.526 -13.712  11.053  1.00  0.980          H  
ATOM  29049  N   ALA B1819      21.217 -14.825   8.980  1.00  0.840          N  
ATOM  29050  CA  ALA B1819      20.876 -15.862   8.011  1.00  0.900          C  
ATOM  29051  C   ALA B1819      21.936 -16.942   8.016  1.00  0.810          C  
ATOM  29052  O   ALA B1819      21.769 -17.989   7.403  1.00  0.800          O  
ATOM  29053  CB  ALA B1819      20.746 -15.283   6.610  1.00  1.240          C  
ATOM  29054  H   ALA B1819      21.605 -13.934   8.654  1.00  1.010          H  
ATOM  29055  HA  ALA B1819      19.929 -16.309   8.309  1.00  1.080          H  
ATOM  29056 1HB  ALA B1819      20.479 -16.079   5.912  1.00  1.480          H  
ATOM  29057 2HB  ALA B1819      19.980 -14.515   6.593  1.00  1.480          H  
ATOM  29058 3HB  ALA B1819      21.695 -14.854   6.321  1.00  1.480          H  
ATOM  29059  N   GLY B1820      23.037 -16.669   8.713  1.00  0.800          N  
ATOM  29060  CA  GLY B1820      24.154 -17.588   8.834  1.00  0.740          C  
ATOM  29061  C   GLY B1820      23.919 -18.608   9.946  1.00  0.690          C  
ATOM  29062  O   GLY B1820      24.668 -19.577  10.061  1.00  0.660          O  
ATOM  29063  H   GLY B1820      23.076 -15.782   9.192  1.00  0.960          H  
ATOM  29064 1HA  GLY B1820      24.323 -18.093   7.888  1.00  0.890          H  
ATOM  29065 2HA  GLY B1820      25.061 -17.025   9.054  1.00  0.890          H  
ATOM  29066  N   LEU B1821      22.829 -18.455  10.706  1.00  0.710          N  
ATOM  29067  CA  LEU B1821      22.582 -19.368  11.807  1.00  0.690          C  
ATOM  29068  C   LEU B1821      22.030 -20.724  11.438  1.00  0.700          C  
ATOM  29069  O   LEU B1821      21.274 -20.881  10.479  1.00  0.720          O  
ATOM  29070  CB  LEU B1821      21.607 -18.792  12.833  1.00  0.970          C  
ATOM  29071  CG  LEU B1821      22.009 -17.554  13.632  1.00  0.970          C  
ATOM  29072  CD1 LEU B1821      20.811 -17.184  14.511  1.00  0.970          C  
ATOM  29073  CD2 LEU B1821      23.269 -17.844  14.492  1.00  0.970          C  
ATOM  29074  H   LEU B1821      22.183 -17.677  10.559  1.00  0.850          H  
ATOM  29075  HA  LEU B1821      23.526 -19.534  12.282  1.00  0.830          H  
ATOM  29076 1HB  LEU B1821      20.695 -18.531  12.294  1.00  1.170          H  
ATOM  29077 2HB  LEU B1821      21.353 -19.585  13.541  1.00  1.170          H  
ATOM  29078  HG  LEU B1821      22.214 -16.717  12.962  1.00  1.170          H  
ATOM  29079 1HD1 LEU B1821      21.031 -16.312  15.094  1.00  1.170          H  
ATOM  29080 2HD1 LEU B1821      19.952 -16.977  13.877  1.00  1.170          H  
ATOM  29081 3HD1 LEU B1821      20.579 -18.005  15.178  1.00  1.170          H  
ATOM  29082 1HD2 LEU B1821      23.521 -16.965  15.067  1.00  1.170          H  
ATOM  29083 2HD2 LEU B1821      23.074 -18.673  15.165  1.00  1.170          H  
ATOM  29084 3HD2 LEU B1821      24.102 -18.091  13.861  1.00  1.170          H  
ATOM  29085  N   ALA B1822      22.352 -21.678  12.306  1.00  0.690          N  
ATOM  29086  CA  ALA B1822      21.838 -23.029  12.307  1.00  0.710          C  
ATOM  29087  C   ALA B1822      20.338 -23.034  12.490  1.00  0.710          C  
ATOM  29088  O   ALA B1822      19.770 -22.178  13.170  1.00  0.740          O  
ATOM  29089  CB  ALA B1822      22.457 -23.825  13.439  1.00  0.990          C  
ATOM  29090  H   ALA B1822      23.045 -21.441  13.016  1.00  0.830          H  
ATOM  29091  HA  ALA B1822      22.071 -23.480  11.346  1.00  0.850          H  
ATOM  29092 1HB  ALA B1822      22.079 -24.847  13.431  1.00  1.180          H  
ATOM  29093 2HB  ALA B1822      23.516 -23.832  13.344  1.00  1.180          H  
ATOM  29094 3HB  ALA B1822      22.196 -23.356  14.345  1.00  1.180          H  
ATOM  29095  N   GLN B1823      19.695 -24.022  11.887  1.00  0.730          N  
ATOM  29096  CA  GLN B1823      18.252 -24.199  12.019  1.00  0.760          C  
ATOM  29097  C   GLN B1823      17.905 -24.781  13.394  1.00  0.740          C  
ATOM  29098  O   GLN B1823      16.747 -24.778  13.804  1.00  0.940          O  
ATOM  29099  CB  GLN B1823      17.696 -25.088  10.895  1.00  1.050          C  
ATOM  29100  CG  GLN B1823      18.115 -26.520  10.995  1.00  1.050          C  
ATOM  29101  CD  GLN B1823      17.722 -27.397   9.817  1.00  1.050          C  
ATOM  29102  OE1 GLN B1823      18.207 -27.193   8.685  1.00  1.050          O  
ATOM  29103  NE2 GLN B1823      16.866 -28.396  10.056  1.00  1.050          N  
ATOM  29104  H   GLN B1823      20.262 -24.683  11.352  1.00  0.880          H  
ATOM  29105  HA  GLN B1823      17.779 -23.220  11.943  1.00  0.910          H  
ATOM  29106 1HB  GLN B1823      16.605 -25.059  10.913  1.00  1.260          H  
ATOM  29107 2HB  GLN B1823      18.022 -24.700   9.930  1.00  1.260          H  
ATOM  29108 1HG  GLN B1823      19.177 -26.506  11.045  1.00  1.260          H  
ATOM  29109 2HG  GLN B1823      17.701 -26.966  11.896  1.00  1.260          H  
ATOM  29110 1HE2 GLN B1823      16.590 -29.011   9.324  1.00  1.260          H  
ATOM  29111 2HE2 GLN B1823      16.499 -28.592  10.997  1.00  1.260          H  
ATOM  29112  N   GLY B1824      18.912 -25.323  14.079  1.00  0.790          N  
ATOM  29113  CA  GLY B1824      18.732 -25.941  15.385  1.00  0.730          C  
ATOM  29114  C   GLY B1824      19.694 -27.098  15.642  1.00  0.670          C  
ATOM  29115  O   GLY B1824      20.736 -27.216  14.985  1.00  0.700          O  
ATOM  29116  H   GLY B1824      19.831 -25.271  13.670  1.00  0.950          H  
ATOM  29117 1HA  GLY B1824      18.887 -25.173  16.135  1.00  0.880          H  
ATOM  29118 2HA  GLY B1824      17.710 -26.293  15.481  1.00  0.880          H  
ATOM  29119  N   TYR B1825      19.364 -27.920  16.647  1.00  0.660          N  
ATOM  29120  CA  TYR B1825      20.173 -29.084  17.010  1.00  0.650          C  
ATOM  29121  C   TYR B1825      19.417 -30.366  16.671  1.00  0.690          C  
ATOM  29122  O   TYR B1825      18.193 -30.397  16.672  1.00  0.730          O  
ATOM  29123  CB  TYR B1825      20.566 -29.095  18.492  1.00  0.910          C  
ATOM  29124  CG  TYR B1825      21.521 -28.024  18.910  1.00  0.910          C  
ATOM  29125  CD1 TYR B1825      21.042 -26.806  19.263  1.00  0.910          C  
ATOM  29126  CD2 TYR B1825      22.889 -28.277  18.964  1.00  0.910          C  
ATOM  29127  CE1 TYR B1825      21.893 -25.833  19.661  1.00  0.910          C  
ATOM  29128  CE2 TYR B1825      23.748 -27.285  19.368  1.00  0.910          C  
ATOM  29129  CZ  TYR B1825      23.238 -26.056  19.719  1.00  0.910          C  
ATOM  29130  OH  TYR B1825      24.053 -25.024  20.112  1.00  0.910          O  
ATOM  29131  H   TYR B1825      18.520 -27.743  17.195  1.00  0.790          H  
ATOM  29132  HA  TYR B1825      21.077 -29.072  16.410  1.00  0.780          H  
ATOM  29133 1HB  TYR B1825      19.674 -29.013  19.105  1.00  1.100          H  
ATOM  29134 2HB  TYR B1825      21.027 -30.055  18.725  1.00  1.100          H  
ATOM  29135  HD1 TYR B1825      19.984 -26.616  19.222  1.00  1.100          H  
ATOM  29136  HD2 TYR B1825      23.278 -29.255  18.688  1.00  1.100          H  
ATOM  29137  HE1 TYR B1825      21.509 -24.877  19.930  1.00  1.100          H  
ATOM  29138  HE2 TYR B1825      24.823 -27.471  19.410  1.00  1.100          H  
ATOM  29139  HH  TYR B1825      24.969 -25.145  19.773  1.00  1.100          H  
ATOM  29140  N   LEU B1826      20.162 -31.431  16.448  1.00  0.730          N  
ATOM  29141  CA  LEU B1826      19.638 -32.748  16.021  1.00  0.810          C  
ATOM  29142  C   LEU B1826      18.570 -33.437  16.860  1.00  1.010          C  
ATOM  29143  O   LEU B1826      17.415 -33.243  16.489  1.00  1.950          O  
ATOM  29144  CB  LEU B1826      20.783 -33.734  15.998  1.00  1.100          C  
ATOM  29145  CG  LEU B1826      21.851 -33.565  14.961  1.00  1.100          C  
ATOM  29146  CD1 LEU B1826      22.914 -34.523  15.315  1.00  1.100          C  
ATOM  29147  CD2 LEU B1826      21.311 -33.822  13.558  1.00  1.100          C  
ATOM  29148  H   LEU B1826      21.177 -31.281  16.509  1.00  0.880          H  
ATOM  29149  HA  LEU B1826      19.221 -32.631  15.037  1.00  0.970          H  
ATOM  29150 1HB  LEU B1826      21.270 -33.682  16.970  1.00  1.320          H  
ATOM  29151 2HB  LEU B1826      20.367 -34.740  15.891  1.00  1.320          H  
ATOM  29152  HG  LEU B1826      22.268 -32.559  15.002  1.00  1.320          H  
ATOM  29153 1HD1 LEU B1826      23.700 -34.436  14.619  1.00  1.320          H  
ATOM  29154 2HD1 LEU B1826      23.287 -34.318  16.312  1.00  1.320          H  
ATOM  29155 3HD1 LEU B1826      22.518 -35.506  15.285  1.00  1.320          H  
ATOM  29156 1HD2 LEU B1826      22.114 -33.727  12.847  1.00  1.320          H  
ATOM  29157 2HD2 LEU B1826      20.898 -34.810  13.496  1.00  1.320          H  
ATOM  29158 3HD2 LEU B1826      20.548 -33.109  13.318  1.00  1.320          H  
ATOM  29159  N   ASN B1827      18.846 -33.405  18.147  1.00  0.950          N  
ATOM  29160  CA  ASN B1827      18.343 -34.499  18.933  1.00  0.960          C  
ATOM  29161  C   ASN B1827      17.924 -33.970  20.278  1.00  0.990          C  
ATOM  29162  O   ASN B1827      17.797 -34.724  21.240  1.00  1.250          O  
ATOM  29163  CB  ASN B1827      19.396 -35.569  19.078  1.00  1.340          C  
ATOM  29164  CG  ASN B1827      20.592 -35.067  19.794  1.00  1.340          C  
ATOM  29165  OD1 ASN B1827      20.823 -33.858  19.939  1.00  1.340          O  
ATOM  29166  ND2 ASN B1827      21.377 -35.975  20.265  1.00  1.340          N  
ATOM  29167  H   ASN B1827      18.591 -32.544  18.617  1.00  1.140          H  
ATOM  29168  HA  ASN B1827      17.466 -34.920  18.442  1.00  1.150          H  
ATOM  29169 1HB  ASN B1827      18.984 -36.409  19.631  1.00  1.610          H  
ATOM  29170 2HB  ASN B1827      19.702 -35.940  18.098  1.00  1.610          H  
ATOM  29171 1HD2 ASN B1827      22.200 -35.704  20.755  1.00  1.610          H  
ATOM  29172 2HD2 ASN B1827      21.141 -36.940  20.153  1.00  1.610          H  
ATOM  29173  N   ASP B1828      17.755 -32.658  20.355  1.00  0.950          N  
ATOM  29174  CA  ASP B1828      17.441 -32.048  21.634  1.00  0.960          C  
ATOM  29175  C   ASP B1828      16.687 -30.719  21.451  1.00  0.930          C  
ATOM  29176  O   ASP B1828      17.260 -29.712  20.988  1.00  0.930          O  
ATOM  29177  CB  ASP B1828      18.754 -31.908  22.421  1.00  1.340          C  
ATOM  29178  CG  ASP B1828      18.619 -31.456  23.832  1.00  1.340          C  
ATOM  29179  OD1 ASP B1828      17.602 -30.884  24.179  1.00  1.340          O  
ATOM  29180  OD2 ASP B1828      19.558 -31.690  24.589  1.00  1.340          O  
ATOM  29181  H   ASP B1828      17.846 -32.096  19.515  1.00  1.140          H  
ATOM  29182  HA  ASP B1828      16.788 -32.721  22.191  1.00  1.150          H  
ATOM  29183 1HB  ASP B1828      19.256 -32.876  22.439  1.00  1.610          H  
ATOM  29184 2HB  ASP B1828      19.416 -31.223  21.895  1.00  1.610          H  
ATOM  29185  N   ASP B1829      15.380 -30.763  21.729  1.00  0.930          N  
ATOM  29186  CA  ASP B1829      14.487 -29.634  21.534  1.00  0.960          C  
ATOM  29187  C   ASP B1829      14.707 -28.591  22.603  1.00  0.970          C  
ATOM  29188  O   ASP B1829      14.681 -27.392  22.324  1.00  1.010          O  
ATOM  29189  CB  ASP B1829      13.049 -30.141  21.532  1.00  1.330          C  
ATOM  29190  CG  ASP B1829      12.765 -30.988  22.771  1.00  1.330          C  
ATOM  29191  OD1 ASP B1829      13.735 -31.344  23.451  1.00  1.330          O  
ATOM  29192  OD2 ASP B1829      11.632 -31.281  23.040  1.00  1.330          O  
ATOM  29193  H   ASP B1829      14.981 -31.603  22.153  1.00  1.120          H  
ATOM  29194  HA  ASP B1829      14.699 -29.187  20.569  1.00  1.150          H  
ATOM  29195 1HB  ASP B1829      12.364 -29.289  21.514  1.00  1.600          H  
ATOM  29196 2HB  ASP B1829      12.863 -30.726  20.629  1.00  1.600          H  
ATOM  29197  N   GLN B1830      14.974 -29.050  23.818  1.00  0.970          N  
ATOM  29198  CA  GLN B1830      15.231 -28.140  24.924  1.00  1.010          C  
ATOM  29199  C   GLN B1830      16.512 -27.368  24.656  1.00  0.990          C  
ATOM  29200  O   GLN B1830      16.573 -26.160  24.899  1.00  1.100          O  
ATOM  29201  CB  GLN B1830      15.350 -28.893  26.249  1.00  1.400          C  
ATOM  29202  CG  GLN B1830      15.543 -27.994  27.504  1.00  1.400          C  
ATOM  29203  CD  GLN B1830      14.363 -27.067  27.820  1.00  1.400          C  
ATOM  29204  OE1 GLN B1830      13.207 -27.506  27.875  1.00  1.400          O  
ATOM  29205  NE2 GLN B1830      14.645 -25.789  28.053  1.00  1.400          N  
ATOM  29206  H   GLN B1830      14.933 -30.068  23.937  1.00  1.160          H  
ATOM  29207  HA  GLN B1830      14.406 -27.433  24.994  1.00  1.210          H  
ATOM  29208 1HB  GLN B1830      14.459 -29.504  26.394  1.00  1.680          H  
ATOM  29209 2HB  GLN B1830      16.203 -29.576  26.189  1.00  1.680          H  
ATOM  29210 1HG  GLN B1830      15.702 -28.637  28.367  1.00  1.680          H  
ATOM  29211 2HG  GLN B1830      16.423 -27.360  27.356  1.00  1.680          H  
ATOM  29212 1HE2 GLN B1830      13.929 -25.140  28.283  1.00  1.680          H  
ATOM  29213 2HE2 GLN B1830      15.610 -25.426  27.999  1.00  1.680          H  
ATOM  29214  N   LYS B1831      17.519 -28.039  24.094  1.00  0.930          N  
ATOM  29215  CA  LYS B1831      18.760 -27.348  23.794  1.00  0.920          C  
ATOM  29216  C   LYS B1831      18.541 -26.298  22.736  1.00  0.860          C  
ATOM  29217  O   LYS B1831      19.043 -25.180  22.869  1.00  0.870          O  
ATOM  29218  CB  LYS B1831      19.843 -28.312  23.313  1.00  1.290          C  
ATOM  29219  CG  LYS B1831      21.188 -27.665  22.902  1.00  1.290          C  
ATOM  29220  CD  LYS B1831      21.930 -27.035  24.060  1.00  1.290          C  
ATOM  29221  CE  LYS B1831      23.297 -26.528  23.616  1.00  1.290          C  
ATOM  29222  NZ  LYS B1831      24.039 -25.888  24.741  1.00  1.290          N  
ATOM  29223  H   LYS B1831      17.429 -29.056  23.943  1.00  1.120          H  
ATOM  29224  HA  LYS B1831      19.098 -26.856  24.703  1.00  1.100          H  
ATOM  29225 1HB  LYS B1831      20.054 -29.034  24.099  1.00  1.550          H  
ATOM  29226 2HB  LYS B1831      19.470 -28.861  22.451  1.00  1.550          H  
ATOM  29227 1HG  LYS B1831      21.822 -28.424  22.442  1.00  1.550          H  
ATOM  29228 2HG  LYS B1831      21.001 -26.895  22.171  1.00  1.550          H  
ATOM  29229 1HD  LYS B1831      21.363 -26.184  24.438  1.00  1.550          H  
ATOM  29230 2HD  LYS B1831      22.053 -27.763  24.861  1.00  1.550          H  
ATOM  29231 1HE  LYS B1831      23.881 -27.365  23.231  1.00  1.550          H  
ATOM  29232 2HE  LYS B1831      23.164 -25.795  22.817  1.00  1.550          H  
ATOM  29233 1HZ  LYS B1831      24.937 -25.561  24.413  1.00  1.550          H  
ATOM  29234 2HZ  LYS B1831      23.503 -25.106  25.088  1.00  1.550          H  
ATOM  29235 3HZ  LYS B1831      24.177 -26.559  25.484  1.00  1.550          H  
ATOM  29236  N   THR B1832      17.798 -26.635  21.682  1.00  0.840          N  
ATOM  29237  CA  THR B1832      17.594 -25.681  20.616  1.00  0.820          C  
ATOM  29238  C   THR B1832      16.778 -24.495  21.170  1.00  0.880          C  
ATOM  29239  O   THR B1832      17.051 -23.331  20.854  1.00  0.900          O  
ATOM  29240  CB  THR B1832      16.875 -26.315  19.413  1.00  1.160          C  
ATOM  29241  OG1 THR B1832      17.581 -27.480  18.941  1.00  1.160          O  
ATOM  29242  CG2 THR B1832      16.994 -25.328  18.305  1.00  1.160          C  
ATOM  29243  H   THR B1832      17.421 -27.583  21.593  1.00  1.010          H  
ATOM  29244  HA  THR B1832      18.557 -25.302  20.294  1.00  0.980          H  
ATOM  29245  HB  THR B1832      15.837 -26.551  19.652  1.00  1.390          H  
ATOM  29246  HG1 THR B1832      17.410 -28.238  19.558  1.00  1.390          H  
ATOM  29247 1HG2 THR B1832      16.519 -25.730  17.414  1.00  1.390          H  
ATOM  29248 2HG2 THR B1832      16.555 -24.390  18.554  1.00  1.390          H  
ATOM  29249 3HG2 THR B1832      18.039 -25.174  18.135  1.00  1.390          H  
ATOM  29250  N   LYS B1833      15.734 -24.793  21.969  1.00  0.980          N  
ATOM  29251  CA  LYS B1833      14.861 -23.783  22.574  1.00  1.120          C  
ATOM  29252  C   LYS B1833      15.640 -22.729  23.357  1.00  1.080          C  
ATOM  29253  O   LYS B1833      15.367 -21.536  23.218  1.00  1.160          O  
ATOM  29254  CB  LYS B1833      13.825 -24.436  23.511  1.00  1.510          C  
ATOM  29255  CG  LYS B1833      12.876 -23.442  24.223  1.00  1.510          C  
ATOM  29256  CD  LYS B1833      11.854 -24.147  25.147  1.00  1.510          C  
ATOM  29257  CE  LYS B1833      11.072 -23.101  25.969  1.00  1.510          C  
ATOM  29258  NZ  LYS B1833      10.083 -23.708  26.939  1.00  1.510          N  
ATOM  29259  H   LYS B1833      15.524 -25.774  22.163  1.00  1.180          H  
ATOM  29260  HA  LYS B1833      14.325 -23.273  21.776  1.00  1.340          H  
ATOM  29261 1HB  LYS B1833      13.220 -25.145  22.945  1.00  1.810          H  
ATOM  29262 2HB  LYS B1833      14.346 -24.998  24.284  1.00  1.810          H  
ATOM  29263 1HG  LYS B1833      13.464 -22.750  24.833  1.00  1.810          H  
ATOM  29264 2HG  LYS B1833      12.335 -22.864  23.477  1.00  1.810          H  
ATOM  29265 1HD  LYS B1833      11.144 -24.722  24.545  1.00  1.810          H  
ATOM  29266 2HD  LYS B1833      12.377 -24.828  25.822  1.00  1.810          H  
ATOM  29267 1HE  LYS B1833      11.791 -22.511  26.533  1.00  1.810          H  
ATOM  29268 2HE  LYS B1833      10.539 -22.444  25.291  1.00  1.810          H  
ATOM  29269 1HZ  LYS B1833       9.619 -22.973  27.443  1.00  1.810          H  
ATOM  29270 2HZ  LYS B1833       9.360 -24.267  26.475  1.00  1.810          H  
ATOM  29271 3HZ  LYS B1833      10.551 -24.309  27.586  1.00  1.810          H  
ATOM  29272  N   ASP B1834      16.616 -23.145  24.173  1.00  1.030          N  
ATOM  29273  CA  ASP B1834      17.379 -22.155  24.928  1.00  1.050          C  
ATOM  29274  C   ASP B1834      18.530 -21.560  24.121  1.00  0.940          C  
ATOM  29275  O   ASP B1834      18.897 -20.403  24.316  1.00  1.020          O  
ATOM  29276  CB  ASP B1834      17.963 -22.762  26.207  1.00  1.460          C  
ATOM  29277  CG  ASP B1834      16.925 -23.174  27.245  1.00  1.460          C  
ATOM  29278  OD1 ASP B1834      16.084 -22.380  27.607  1.00  1.460          O  
ATOM  29279  OD2 ASP B1834      17.011 -24.292  27.701  1.00  1.460          O  
ATOM  29280  H   ASP B1834      16.765 -24.152  24.316  1.00  1.240          H  
ATOM  29281  HA  ASP B1834      16.706 -21.345  25.205  1.00  1.260          H  
ATOM  29282 1HB  ASP B1834      18.536 -23.653  25.933  1.00  1.750          H  
ATOM  29283 2HB  ASP B1834      18.655 -22.057  26.658  1.00  1.750          H  
ATOM  29284  N   ALA B1835      19.145 -22.354  23.244  1.00  0.830          N  
ATOM  29285  CA  ALA B1835      20.264 -21.891  22.444  1.00  0.780          C  
ATOM  29286  C   ALA B1835      19.889 -20.775  21.471  1.00  0.780          C  
ATOM  29287  O   ALA B1835      20.620 -19.788  21.338  1.00  0.790          O  
ATOM  29288  CB  ALA B1835      20.808 -23.059  21.670  1.00  1.110          C  
ATOM  29289  H   ALA B1835      18.850 -23.325  23.127  1.00  1.000          H  
ATOM  29290  HA  ALA B1835      21.029 -21.506  23.117  1.00  0.940          H  
ATOM  29291 1HB  ALA B1835      21.621 -22.747  21.097  1.00  1.330          H  
ATOM  29292 2HB  ALA B1835      21.117 -23.845  22.352  1.00  1.330          H  
ATOM  29293 3HB  ALA B1835      20.032 -23.432  21.016  1.00  1.330          H  
ATOM  29294  N   PHE B1836      18.736 -20.905  20.802  1.00  0.800          N  
ATOM  29295  CA  PHE B1836      18.305 -19.918  19.811  1.00  0.830          C  
ATOM  29296  C   PHE B1836      17.083 -19.188  20.339  1.00  0.900          C  
ATOM  29297  O   PHE B1836      15.934 -19.645  20.214  1.00  1.010          O  
ATOM  29298  CB  PHE B1836      18.010 -20.605  18.484  1.00  1.150          C  
ATOM  29299  CG  PHE B1836      19.208 -21.263  17.884  1.00  1.150          C  
ATOM  29300  CD1 PHE B1836      19.470 -22.578  18.177  1.00  1.150          C  
ATOM  29301  CD2 PHE B1836      20.074 -20.586  17.040  1.00  1.150          C  
ATOM  29302  CE1 PHE B1836      20.552 -23.212  17.657  1.00  1.150          C  
ATOM  29303  CE2 PHE B1836      21.178 -21.237  16.517  1.00  1.150          C  
ATOM  29304  CZ  PHE B1836      21.404 -22.554  16.845  1.00  1.150          C  
ATOM  29305  H   PHE B1836      18.145 -21.730  20.948  1.00  0.960          H  
ATOM  29306  HA  PHE B1836      19.100 -19.188  19.664  1.00  1.000          H  
ATOM  29307 1HB  PHE B1836      17.256 -21.366  18.639  1.00  1.380          H  
ATOM  29308 2HB  PHE B1836      17.616 -19.896  17.780  1.00  1.380          H  
ATOM  29309  HD1 PHE B1836      18.791 -23.107  18.841  1.00  1.380          H  
ATOM  29310  HD2 PHE B1836      19.882 -19.542  16.797  1.00  1.380          H  
ATOM  29311  HE1 PHE B1836      20.735 -24.241  17.889  1.00  1.380          H  
ATOM  29312  HE2 PHE B1836      21.868 -20.713  15.854  1.00  1.380          H  
ATOM  29313  HZ  PHE B1836      22.264 -23.075  16.455  1.00  1.380          H  
ATOM  29314  N   ILE B1837      17.348 -18.035  20.937  1.00  0.880          N  
ATOM  29315  CA  ILE B1837      16.351 -17.291  21.672  1.00  0.980          C  
ATOM  29316  C   ILE B1837      15.640 -16.345  20.752  1.00  0.920          C  
ATOM  29317  O   ILE B1837      16.274 -15.598  20.019  1.00  0.880          O  
ATOM  29318  CB  ILE B1837      17.023 -16.506  22.814  1.00  1.330          C  
ATOM  29319  CG1 ILE B1837      17.730 -17.510  23.766  1.00  1.330          C  
ATOM  29320  CG2 ILE B1837      15.966 -15.662  23.574  1.00  1.330          C  
ATOM  29321  CD1 ILE B1837      18.674 -16.876  24.774  1.00  1.330          C  
ATOM  29322  H   ILE B1837      18.306 -17.671  20.899  1.00  1.060          H  
ATOM  29323  HA  ILE B1837      15.626 -17.988  22.092  1.00  1.180          H  
ATOM  29324  HB  ILE B1837      17.790 -15.847  22.399  1.00  1.600          H  
ATOM  29325 1HG1 ILE B1837      16.975 -18.082  24.303  1.00  1.600          H  
ATOM  29326 2HG1 ILE B1837      18.318 -18.207  23.165  1.00  1.600          H  
ATOM  29327 1HG2 ILE B1837      16.438 -15.102  24.374  1.00  1.600          H  
ATOM  29328 2HG2 ILE B1837      15.488 -14.952  22.902  1.00  1.600          H  
ATOM  29329 3HG2 ILE B1837      15.207 -16.319  23.995  1.00  1.600          H  
ATOM  29330 1HD1 ILE B1837      19.129 -17.667  25.375  1.00  1.600          H  
ATOM  29331 2HD1 ILE B1837      19.452 -16.334  24.238  1.00  1.600          H  
ATOM  29332 3HD1 ILE B1837      18.143 -16.194  25.423  1.00  1.600          H  
ATOM  29333  N   MET B1838      14.331 -16.384  20.735  1.00  1.060          N  
ATOM  29334  CA  MET B1838      13.648 -15.468  19.847  1.00  1.160          C  
ATOM  29335  C   MET B1838      13.689 -14.086  20.481  1.00  1.280          C  
ATOM  29336  O   MET B1838      13.330 -13.940  21.651  1.00  1.550          O  
ATOM  29337  CB  MET B1838      12.231 -15.970  19.608  1.00  1.580          C  
ATOM  29338  CG  MET B1838      12.213 -17.347  18.945  1.00  1.580          C  
ATOM  29339  SD  MET B1838      12.885 -17.341  17.272  1.00  1.580          S  
ATOM  29340  CE  MET B1838      13.306 -19.078  17.140  1.00  1.580          C  
ATOM  29341  H   MET B1838      13.827 -17.018  21.340  1.00  1.270          H  
ATOM  29342  HA  MET B1838      14.171 -15.409  18.899  1.00  1.390          H  
ATOM  29343 1HB  MET B1838      11.692 -16.030  20.552  1.00  1.900          H  
ATOM  29344 2HB  MET B1838      11.697 -15.266  18.963  1.00  1.900          H  
ATOM  29345 1HG  MET B1838      12.811 -18.040  19.537  1.00  1.900          H  
ATOM  29346 2HG  MET B1838      11.199 -17.735  18.918  1.00  1.900          H  
ATOM  29347 1HE  MET B1838      13.723 -19.283  16.154  1.00  1.900          H  
ATOM  29348 2HE  MET B1838      14.041 -19.331  17.907  1.00  1.900          H  
ATOM  29349 3HE  MET B1838      12.428 -19.693  17.285  1.00  1.900          H  
ATOM  29350  N   HIS B1839      14.103 -13.074  19.718  1.00  1.240          N  
ATOM  29351  CA  HIS B1839      14.145 -11.720  20.259  1.00  1.370          C  
ATOM  29352  C   HIS B1839      13.200 -10.796  19.495  1.00  1.570          C  
ATOM  29353  O   HIS B1839      13.080 -10.920  18.269  1.00  1.670          O  
ATOM  29354  CB  HIS B1839      15.573 -11.171  20.305  1.00  1.870          C  
ATOM  29355  CG  HIS B1839      16.403 -11.714  21.456  1.00  1.870          C  
ATOM  29356  ND1 HIS B1839      16.500 -11.044  22.655  1.00  1.870          N  
ATOM  29357  CD2 HIS B1839      17.142 -12.833  21.606  1.00  1.870          C  
ATOM  29358  CE1 HIS B1839      17.272 -11.720  23.470  1.00  1.870          C  
ATOM  29359  NE2 HIS B1839      17.688 -12.795  22.859  1.00  1.870          N  
ATOM  29360  H   HIS B1839      14.410 -13.256  18.752  1.00  1.490          H  
ATOM  29361  HA  HIS B1839      13.827 -11.788  21.286  1.00  1.640          H  
ATOM  29362 1HB  HIS B1839      16.073 -11.430  19.376  1.00  2.240          H  
ATOM  29363 2HB  HIS B1839      15.569 -10.090  20.366  1.00  2.240          H  
ATOM  29364  HD1 HIS B1839      16.276 -10.084  22.823  1.00  2.240          H  
ATOM  29365  HD2 HIS B1839      17.359 -13.663  20.965  1.00  2.240          H  
ATOM  29366  HE1 HIS B1839      17.472 -11.348  24.458  1.00  2.240          H  
ATOM  29367  N   PRO B1840      12.613  -9.776  20.173  1.00  1.990          N  
ATOM  29368  CA  PRO B1840      11.611  -8.860  19.649  1.00  2.400          C  
ATOM  29369  C   PRO B1840      11.869  -8.280  18.271  1.00  2.470          C  
ATOM  29370  O   PRO B1840      10.905  -8.092  17.527  1.00  2.950          O  
ATOM  29371  CB  PRO B1840      11.629  -7.745  20.706  1.00  3.600          C  
ATOM  29372  CG  PRO B1840      11.968  -8.450  21.988  1.00  3.600          C  
ATOM  29373  CD  PRO B1840      12.967  -9.496  21.612  1.00  3.600          C  
ATOM  29374  HA  PRO B1840      10.640  -9.372  19.657  1.00  2.880          H  
ATOM  29375 1HB  PRO B1840      12.366  -6.973  20.432  1.00  4.320          H  
ATOM  29376 2HB  PRO B1840      10.648  -7.247  20.735  1.00  4.320          H  
ATOM  29377 1HG  PRO B1840      12.380  -7.741  22.712  1.00  4.320          H  
ATOM  29378 2HG  PRO B1840      11.061  -8.871  22.447  1.00  4.320          H  
ATOM  29379 1HD  PRO B1840      13.985  -9.103  21.720  1.00  4.320          H  
ATOM  29380 2HD  PRO B1840      12.757 -10.342  22.280  1.00  4.320          H  
ATOM  29381  N   GLU B1841      13.115  -7.985  17.888  1.00  2.190          N  
ATOM  29382  CA  GLU B1841      13.240  -7.451  16.546  1.00  2.380          C  
ATOM  29383  C   GLU B1841      14.413  -8.015  15.733  1.00  2.180          C  
ATOM  29384  O   GLU B1841      15.021  -7.256  14.980  1.00  2.440          O  
ATOM  29385  CB  GLU B1841      13.401  -5.916  16.625  1.00  3.260          C  
ATOM  29386  CG  GLU B1841      12.240  -5.142  17.321  1.00  3.260          C  
ATOM  29387  CD  GLU B1841      12.436  -3.633  17.333  1.00  3.260          C  
ATOM  29388  OE1 GLU B1841      13.398  -3.176  16.765  1.00  3.260          O  
ATOM  29389  OE2 GLU B1841      11.626  -2.950  17.925  1.00  3.260          O  
ATOM  29390  H   GLU B1841      13.928  -8.113  18.478  1.00  2.630          H  
ATOM  29391  HA  GLU B1841      12.331  -7.678  15.997  1.00  2.860          H  
ATOM  29392 1HB  GLU B1841      14.314  -5.684  17.174  1.00  3.910          H  
ATOM  29393 2HB  GLU B1841      13.509  -5.504  15.620  1.00  3.910          H  
ATOM  29394 1HG  GLU B1841      11.302  -5.380  16.816  1.00  3.910          H  
ATOM  29395 2HG  GLU B1841      12.156  -5.477  18.350  1.00  3.910          H  
ATOM  29396  N   PHE B1842      14.740  -9.321  15.831  1.00  1.960          N  
ATOM  29397  CA  PHE B1842      15.742  -9.836  14.869  1.00  1.930          C  
ATOM  29398  C   PHE B1842      15.759 -11.375  14.693  1.00  1.690          C  
ATOM  29399  O   PHE B1842      16.803 -11.991  14.849  1.00  2.200          O  
ATOM  29400  CB  PHE B1842      17.172  -9.303  15.067  1.00  2.710          C  
ATOM  29401  CG  PHE B1842      17.962  -9.440  13.737  1.00  2.710          C  
ATOM  29402  CD1 PHE B1842      17.852  -8.438  12.789  1.00  2.710          C  
ATOM  29403  CD2 PHE B1842      18.751 -10.534  13.409  1.00  2.710          C  
ATOM  29404  CE1 PHE B1842      18.502  -8.531  11.571  1.00  2.710          C  
ATOM  29405  CE2 PHE B1842      19.375 -10.612  12.194  1.00  2.710          C  
ATOM  29406  CZ  PHE B1842      19.248  -9.615  11.279  1.00  2.710          C  
ATOM  29407  H   PHE B1842      14.261  -9.934  16.514  1.00  2.350          H  
ATOM  29408  HA  PHE B1842      15.468  -9.442  13.907  1.00  2.320          H  
ATOM  29409 1HB  PHE B1842      17.154  -8.254  15.340  1.00  3.260          H  
ATOM  29410 2HB  PHE B1842      17.681  -9.821  15.822  1.00  3.260          H  
ATOM  29411  HD1 PHE B1842      17.240  -7.559  13.020  1.00  3.260          H  
ATOM  29412  HD2 PHE B1842      18.867 -11.346  14.123  1.00  3.260          H  
ATOM  29413  HE1 PHE B1842      18.420  -7.722  10.841  1.00  3.260          H  
ATOM  29414  HE2 PHE B1842      19.971 -11.448  11.955  1.00  3.260          H  
ATOM  29415  HZ  PHE B1842      19.761  -9.685  10.321  1.00  3.260          H  
ATOM  29416  N   GLY B1843      14.636 -12.056  14.476  1.00  1.690          N  
ATOM  29417  CA  GLY B1843      14.780 -13.513  14.343  1.00  1.690          C  
ATOM  29418  C   GLY B1843      15.306 -14.144  15.651  1.00  1.370          C  
ATOM  29419  O   GLY B1843      15.095 -13.571  16.731  1.00  1.270          O  
ATOM  29420  H   GLY B1843      13.739 -11.590  14.349  1.00  2.030          H  
ATOM  29421 1HA  GLY B1843      13.842 -13.958  14.064  1.00  2.030          H  
ATOM  29422 2HA  GLY B1843      15.475 -13.699  13.530  1.00  2.030          H  
ATOM  29423  N   PRO B1844      15.840 -15.396  15.609  1.00  1.450          N  
ATOM  29424  CA  PRO B1844      16.479 -16.069  16.717  1.00  1.340          C  
ATOM  29425  C   PRO B1844      17.837 -15.466  16.918  1.00  0.980          C  
ATOM  29426  O   PRO B1844      18.501 -15.131  15.932  1.00  1.060          O  
ATOM  29427  CB  PRO B1844      16.603 -17.509  16.241  1.00  2.010          C  
ATOM  29428  CG  PRO B1844      16.661 -17.411  14.736  1.00  2.010          C  
ATOM  29429  CD  PRO B1844      15.789 -16.208  14.376  1.00  2.010          C  
ATOM  29430  HA  PRO B1844      15.871 -15.987  17.619  1.00  1.610          H  
ATOM  29431 1HB  PRO B1844      17.525 -17.930  16.649  1.00  2.410          H  
ATOM  29432 2HB  PRO B1844      15.791 -18.109  16.624  1.00  2.410          H  
ATOM  29433 1HG  PRO B1844      17.699 -17.291  14.403  1.00  2.410          H  
ATOM  29434 2HG  PRO B1844      16.292 -18.348  14.286  1.00  2.410          H  
ATOM  29435 1HD  PRO B1844      16.259 -15.705  13.530  1.00  2.410          H  
ATOM  29436 2HD  PRO B1844      14.769 -16.530  14.172  1.00  2.410          H  
ATOM  29437  N   ILE B1845      18.304 -15.386  18.143  1.00  1.000          N  
ATOM  29438  CA  ILE B1845      19.656 -14.953  18.352  1.00  1.000          C  
ATOM  29439  C   ILE B1845      20.357 -16.099  19.082  1.00  0.910          C  
ATOM  29440  O   ILE B1845      19.846 -16.610  20.085  1.00  1.280          O  
ATOM  29441  CB  ILE B1845      19.736 -13.677  19.174  1.00  1.400          C  
ATOM  29442  CG1 ILE B1845      18.700 -12.604  18.685  1.00  1.400          C  
ATOM  29443  CG2 ILE B1845      21.092 -13.129  18.965  1.00  1.400          C  
ATOM  29444  CD1 ILE B1845      18.827 -12.054  17.320  1.00  1.400          C  
ATOM  29445  H   ILE B1845      17.701 -15.611  18.938  1.00  1.200          H  
ATOM  29446  HA  ILE B1845      20.156 -14.807  17.396  1.00  1.200          H  
ATOM  29447  HB  ILE B1845      19.578 -13.898  20.229  1.00  1.680          H  
ATOM  29448 1HG1 ILE B1845      17.712 -13.060  18.735  1.00  1.680          H  
ATOM  29449 2HG1 ILE B1845      18.737 -11.766  19.376  1.00  1.680          H  
ATOM  29450 1HG2 ILE B1845      21.215 -12.224  19.551  1.00  1.680          H  
ATOM  29451 2HG2 ILE B1845      21.794 -13.869  19.255  1.00  1.680          H  
ATOM  29452 3HG2 ILE B1845      21.256 -12.914  17.934  1.00  1.680          H  
ATOM  29453 1HD1 ILE B1845      18.016 -11.374  17.201  1.00  1.680          H  
ATOM  29454 2HD1 ILE B1845      19.732 -11.547  17.192  1.00  1.680          H  
ATOM  29455 3HD1 ILE B1845      18.747 -12.822  16.578  1.00  1.680          H  
ATOM  29456  N   TYR B1846      21.488 -16.540  18.597  1.00  0.740          N  
ATOM  29457  CA  TYR B1846      22.169 -17.639  19.238  1.00  0.690          C  
ATOM  29458  C   TYR B1846      23.069 -17.205  20.388  1.00  0.690          C  
ATOM  29459  O   TYR B1846      23.924 -16.333  20.220  1.00  1.160          O  
ATOM  29460  CB  TYR B1846      22.964 -18.428  18.215  1.00  0.990          C  
ATOM  29461  CG  TYR B1846      23.753 -19.466  18.860  1.00  0.990          C  
ATOM  29462  CD1 TYR B1846      23.154 -20.550  19.463  1.00  0.990          C  
ATOM  29463  CD2 TYR B1846      25.095 -19.333  18.876  1.00  0.990          C  
ATOM  29464  CE1 TYR B1846      23.939 -21.462  20.100  1.00  0.990          C  
ATOM  29465  CE2 TYR B1846      25.852 -20.263  19.510  1.00  0.990          C  
ATOM  29466  CZ  TYR B1846      25.275 -21.309  20.132  1.00  0.990          C  
ATOM  29467  OH  TYR B1846      26.040 -22.245  20.793  1.00  0.990          O  
ATOM  29468  H   TYR B1846      21.899 -16.074  17.791  1.00  0.890          H  
ATOM  29469  HA  TYR B1846      21.417 -18.304  19.650  1.00  0.830          H  
ATOM  29470 1HB  TYR B1846      22.306 -18.878  17.503  1.00  1.180          H  
ATOM  29471 2HB  TYR B1846      23.635 -17.761  17.674  1.00  1.180          H  
ATOM  29472  HD1 TYR B1846      22.070 -20.671  19.448  1.00  1.180          H  
ATOM  29473  HD2 TYR B1846      25.560 -18.479  18.387  1.00  1.180          H  
ATOM  29474  HE1 TYR B1846      23.532 -22.313  20.590  1.00  1.180          H  
ATOM  29475  HE2 TYR B1846      26.921 -20.169  19.534  1.00  1.180          H  
ATOM  29476  HH  TYR B1846      26.971 -22.063  20.656  1.00  1.180          H  
ATOM  29477  N   LYS B1847      22.887 -17.808  21.566  1.00  0.750          N  
ATOM  29478  CA  LYS B1847      23.752 -17.487  22.711  1.00  0.660          C  
ATOM  29479  C   LYS B1847      24.999 -18.334  22.597  1.00  0.640          C  
ATOM  29480  O   LYS B1847      24.894 -19.556  22.693  1.00  0.730          O  
ATOM  29481  CB  LYS B1847      23.047 -17.771  24.034  1.00  0.960          C  
ATOM  29482  CG  LYS B1847      23.862 -17.366  25.261  1.00  0.960          C  
ATOM  29483  CD  LYS B1847      23.091 -17.573  26.552  1.00  0.960          C  
ATOM  29484  CE  LYS B1847      23.920 -17.129  27.756  1.00  0.960          C  
ATOM  29485  NZ  LYS B1847      23.185 -17.313  29.036  1.00  0.960          N  
ATOM  29486  H   LYS B1847      22.141 -18.514  21.650  1.00  0.900          H  
ATOM  29487  HA  LYS B1847      24.048 -16.438  22.664  1.00  0.790          H  
ATOM  29488 1HB  LYS B1847      22.090 -17.261  24.056  1.00  1.150          H  
ATOM  29489 2HB  LYS B1847      22.842 -18.841  24.107  1.00  1.150          H  
ATOM  29490 1HG  LYS B1847      24.766 -17.976  25.302  1.00  1.150          H  
ATOM  29491 2HG  LYS B1847      24.161 -16.322  25.176  1.00  1.150          H  
ATOM  29492 1HD  LYS B1847      22.168 -16.994  26.525  1.00  1.150          H  
ATOM  29493 2HD  LYS B1847      22.836 -18.628  26.660  1.00  1.150          H  
ATOM  29494 1HE  LYS B1847      24.844 -17.704  27.791  1.00  1.150          H  
ATOM  29495 2HE  LYS B1847      24.168 -16.071  27.644  1.00  1.150          H  
ATOM  29496 1HZ  LYS B1847      23.762 -16.998  29.810  1.00  1.150          H  
ATOM  29497 2HZ  LYS B1847      22.335 -16.767  29.014  1.00  1.150          H  
ATOM  29498 3HZ  LYS B1847      22.957 -18.284  29.162  1.00  1.150          H  
ATOM  29499  N   THR B1848      26.188 -17.718  22.476  1.00  0.570          N  
ATOM  29500  CA  THR B1848      27.353 -18.568  22.207  1.00  0.550          C  
ATOM  29501  C   THR B1848      28.093 -19.094  23.420  1.00  0.610          C  
ATOM  29502  O   THR B1848      28.789 -20.109  23.307  1.00  0.660          O  
ATOM  29503  CB  THR B1848      28.420 -17.832  21.383  1.00  0.780          C  
ATOM  29504  OG1 THR B1848      29.001 -16.819  22.163  1.00  0.780          O  
ATOM  29505  CG2 THR B1848      27.795 -17.157  20.175  1.00  0.780          C  
ATOM  29506  H   THR B1848      26.258 -16.689  22.486  1.00  0.680          H  
ATOM  29507  HA  THR B1848      27.018 -19.434  21.667  1.00  0.660          H  
ATOM  29508  HB  THR B1848      29.192 -18.533  21.070  1.00  0.930          H  
ATOM  29509  HG1 THR B1848      29.884 -16.596  21.739  1.00  0.930          H  
ATOM  29510 1HG2 THR B1848      28.573 -16.632  19.627  1.00  0.930          H  
ATOM  29511 2HG2 THR B1848      27.356 -17.880  19.547  1.00  0.930          H  
ATOM  29512 3HG2 THR B1848      27.033 -16.441  20.489  1.00  0.930          H  
ATOM  29513  N   GLY B1849      27.912 -18.457  24.578  1.00  0.620          N  
ATOM  29514  CA  GLY B1849      28.622 -18.812  25.805  1.00  0.670          C  
ATOM  29515  C   GLY B1849      29.841 -17.910  25.999  1.00  0.650          C  
ATOM  29516  O   GLY B1849      30.488 -17.938  27.056  1.00  0.690          O  
ATOM  29517  H   GLY B1849      27.328 -17.635  24.584  1.00  0.740          H  
ATOM  29518 1HA  GLY B1849      27.947 -18.702  26.654  1.00  0.800          H  
ATOM  29519 2HA  GLY B1849      28.923 -19.853  25.771  1.00  0.800          H  
ATOM  29520  N   ASP B1850      30.151 -17.125  24.958  1.00  0.620          N  
ATOM  29521  CA  ASP B1850      31.255 -16.175  24.937  1.00  0.610          C  
ATOM  29522  C   ASP B1850      30.825 -14.915  25.636  1.00  0.520          C  
ATOM  29523  O   ASP B1850      29.645 -14.549  25.564  1.00  0.520          O  
ATOM  29524  CB  ASP B1850      31.585 -15.753  23.516  1.00  0.860          C  
ATOM  29525  CG  ASP B1850      32.109 -16.828  22.610  1.00  0.860          C  
ATOM  29526  OD1 ASP B1850      32.864 -17.678  23.019  1.00  0.860          O  
ATOM  29527  OD2 ASP B1850      31.691 -16.787  21.469  1.00  0.860          O  
ATOM  29528  H   ASP B1850      29.575 -17.184  24.119  1.00  0.740          H  
ATOM  29529  HA  ASP B1850      32.124 -16.583  25.413  1.00  0.730          H  
ATOM  29530 1HB  ASP B1850      30.707 -15.325  23.078  1.00  1.030          H  
ATOM  29531 2HB  ASP B1850      32.314 -14.953  23.565  1.00  1.030          H  
ATOM  29532  N   CYS B1851      31.767 -14.214  26.255  1.00  0.580          N  
ATOM  29533  CA  CYS B1851      31.478 -12.907  26.807  1.00  0.570          C  
ATOM  29534  C   CYS B1851      32.297 -11.839  26.095  1.00  0.610          C  
ATOM  29535  O   CYS B1851      33.352 -12.124  25.505  1.00  0.680          O  
ATOM  29536  CB  CYS B1851      31.768 -12.894  28.291  1.00  0.800          C  
ATOM  29537  SG  CYS B1851      30.790 -14.107  29.201  1.00  0.800          S  
ATOM  29538  H   CYS B1851      32.706 -14.598  26.403  1.00  0.700          H  
ATOM  29539  HA  CYS B1851      30.424 -12.682  26.661  1.00  0.680          H  
ATOM  29540 1HB  CYS B1851      32.828 -13.104  28.465  1.00  0.960          H  
ATOM  29541 2HB  CYS B1851      31.544 -11.906  28.691  1.00  0.960          H  
ATOM  29542  HG  CYS B1851      29.560 -13.719  28.786  1.00  0.960          H  
ATOM  29543  N   GLY B1852      31.812 -10.609  26.150  1.00  0.620          N  
ATOM  29544  CA  GLY B1852      32.521  -9.497  25.538  1.00  0.680          C  
ATOM  29545  C   GLY B1852      31.795  -8.175  25.704  1.00  0.650          C  
ATOM  29546  O   GLY B1852      30.786  -8.082  26.403  1.00  0.640          O  
ATOM  29547  H   GLY B1852      30.914 -10.455  26.623  1.00  0.740          H  
ATOM  29548 1HA  GLY B1852      33.507  -9.422  25.954  1.00  0.820          H  
ATOM  29549 2HA  GLY B1852      32.660  -9.703  24.480  1.00  0.820          H  
ATOM  29550  N   ARG B1853      32.344  -7.135  25.089  1.00  0.690          N  
ATOM  29551  CA  ARG B1853      31.733  -5.801  25.191  1.00  0.710          C  
ATOM  29552  C   ARG B1853      31.715  -5.098  23.843  1.00  0.670          C  
ATOM  29553  O   ARG B1853      32.641  -5.251  23.044  1.00  0.710          O  
ATOM  29554  CB  ARG B1853      32.499  -4.921  26.168  1.00  0.990          C  
ATOM  29555  CG  ARG B1853      33.860  -4.535  25.656  1.00  0.990          C  
ATOM  29556  CD  ARG B1853      34.746  -3.884  26.637  1.00  0.990          C  
ATOM  29557  NE  ARG B1853      35.195  -4.782  27.679  1.00  0.990          N  
ATOM  29558  CZ  ARG B1853      35.968  -4.407  28.721  1.00  0.990          C  
ATOM  29559  NH1 ARG B1853      36.353  -3.155  28.826  1.00  0.990          N  
ATOM  29560  NH2 ARG B1853      36.342  -5.289  29.630  1.00  0.990          N  
ATOM  29561  H   ARG B1853      33.203  -7.319  24.554  1.00  0.830          H  
ATOM  29562  HA  ARG B1853      30.708  -5.904  25.544  1.00  0.850          H  
ATOM  29563 1HB  ARG B1853      31.941  -4.017  26.335  1.00  1.180          H  
ATOM  29564 2HB  ARG B1853      32.610  -5.425  27.128  1.00  1.180          H  
ATOM  29565 1HG  ARG B1853      34.313  -5.426  25.325  1.00  1.180          H  
ATOM  29566 2HG  ARG B1853      33.758  -3.838  24.825  1.00  1.180          H  
ATOM  29567 1HD  ARG B1853      35.626  -3.522  26.103  1.00  1.180          H  
ATOM  29568 2HD  ARG B1853      34.235  -3.053  27.093  1.00  1.180          H  
ATOM  29569  HE  ARG B1853      34.923  -5.748  27.615  1.00  1.180          H  
ATOM  29570 1HH1 ARG B1853      36.081  -2.491  28.119  1.00  1.180          H  
ATOM  29571 2HH1 ARG B1853      36.925  -2.857  29.602  1.00  1.180          H  
ATOM  29572 1HH2 ARG B1853      36.055  -6.255  29.545  1.00  1.180          H  
ATOM  29573 2HH2 ARG B1853      36.927  -5.006  30.400  1.00  1.180          H  
ATOM  29574  N   MET B1854      30.715  -4.251  23.611  1.00  0.640          N  
ATOM  29575  CA  MET B1854      30.696  -3.473  22.368  1.00  0.630          C  
ATOM  29576  C   MET B1854      31.648  -2.308  22.480  1.00  0.640          C  
ATOM  29577  O   MET B1854      31.720  -1.683  23.532  1.00  0.660          O  
ATOM  29578  CB  MET B1854      29.303  -2.935  22.090  1.00  0.890          C  
ATOM  29579  CG  MET B1854      28.282  -3.985  21.840  1.00  0.890          C  
ATOM  29580  SD  MET B1854      26.654  -3.344  21.481  1.00  0.890          S  
ATOM  29581  CE  MET B1854      26.117  -2.838  23.110  1.00  0.890          C  
ATOM  29582  H   MET B1854      29.971  -4.158  24.295  1.00  0.770          H  
ATOM  29583  HA  MET B1854      31.026  -4.098  21.539  1.00  0.760          H  
ATOM  29584 1HB  MET B1854      28.988  -2.350  22.926  1.00  1.060          H  
ATOM  29585 2HB  MET B1854      29.340  -2.276  21.217  1.00  1.060          H  
ATOM  29586 1HG  MET B1854      28.599  -4.647  21.031  1.00  1.060          H  
ATOM  29587 2HG  MET B1854      28.206  -4.552  22.744  1.00  1.060          H  
ATOM  29588 1HE  MET B1854      25.120  -2.430  23.045  1.00  1.060          H  
ATOM  29589 2HE  MET B1854      26.101  -3.698  23.778  1.00  1.060          H  
ATOM  29590 3HE  MET B1854      26.775  -2.085  23.518  1.00  1.060          H  
ATOM  29591  N   ARG B1855      32.308  -1.950  21.397  1.00  0.660          N  
ATOM  29592  CA  ARG B1855      33.189  -0.800  21.376  1.00  0.720          C  
ATOM  29593  C   ARG B1855      32.545   0.406  20.667  1.00  0.710          C  
ATOM  29594  O   ARG B1855      31.594   0.231  19.900  1.00  0.710          O  
ATOM  29595  CB  ARG B1855      34.513  -1.189  20.735  1.00  0.980          C  
ATOM  29596  CG  ARG B1855      35.387  -2.127  21.569  1.00  0.980          C  
ATOM  29597  CD  ARG B1855      36.714  -2.322  20.935  1.00  0.980          C  
ATOM  29598  NE  ARG B1855      37.641  -3.062  21.770  1.00  0.980          N  
ATOM  29599  CZ  ARG B1855      38.936  -3.288  21.451  1.00  0.980          C  
ATOM  29600  NH1 ARG B1855      39.423  -2.821  20.322  1.00  0.980          N  
ATOM  29601  NH2 ARG B1855      39.719  -3.961  22.270  1.00  0.980          N  
ATOM  29602  H   ARG B1855      32.225  -2.525  20.559  1.00  0.790          H  
ATOM  29603  HA  ARG B1855      33.390  -0.557  22.413  1.00  0.860          H  
ATOM  29604 1HB  ARG B1855      34.264  -1.732  19.849  1.00  1.180          H  
ATOM  29605 2HB  ARG B1855      35.100  -0.352  20.416  1.00  1.180          H  
ATOM  29606 1HG  ARG B1855      35.525  -1.721  22.568  1.00  1.180          H  
ATOM  29607 2HG  ARG B1855      34.892  -3.103  21.636  1.00  1.180          H  
ATOM  29608 1HD  ARG B1855      36.578  -2.889  20.023  1.00  1.180          H  
ATOM  29609 2HD  ARG B1855      37.152  -1.354  20.708  1.00  1.180          H  
ATOM  29610  HE  ARG B1855      37.299  -3.424  22.657  1.00  1.180          H  
ATOM  29611 1HH1 ARG B1855      38.835  -2.280  19.708  1.00  1.180          H  
ATOM  29612 2HH1 ARG B1855      40.390  -2.980  20.082  1.00  1.180          H  
ATOM  29613 1HH2 ARG B1855      39.357  -4.305  23.175  1.00  1.180          H  
ATOM  29614 2HH2 ARG B1855      40.688  -4.126  22.037  1.00  1.180          H  
ATOM  29615  N   PRO B1856      33.093   1.636  20.842  1.00  0.720          N  
ATOM  29616  CA  PRO B1856      32.654   2.894  20.239  1.00  0.740          C  
ATOM  29617  C   PRO B1856      32.558   2.897  18.715  1.00  0.700          C  
ATOM  29618  O   PRO B1856      31.970   3.821  18.154  1.00  0.760          O  
ATOM  29619  CB  PRO B1856      33.707   3.889  20.723  1.00  1.110          C  
ATOM  29620  CG  PRO B1856      34.200   3.324  22.027  1.00  1.110          C  
ATOM  29621  CD  PRO B1856      34.200   1.841  21.844  1.00  1.110          C  
ATOM  29622  HA  PRO B1856      31.677   3.163  20.665  1.00  0.890          H  
ATOM  29623 1HB  PRO B1856      34.499   3.987  19.969  1.00  1.330          H  
ATOM  29624 2HB  PRO B1856      33.251   4.885  20.841  1.00  1.330          H  
ATOM  29625 1HG  PRO B1856      35.200   3.724  22.256  1.00  1.330          H  
ATOM  29626 2HG  PRO B1856      33.537   3.650  22.842  1.00  1.330          H  
ATOM  29627 1HD  PRO B1856      35.176   1.539  21.468  1.00  1.330          H  
ATOM  29628 2HD  PRO B1856      33.973   1.411  22.832  1.00  1.330          H  
ATOM  29629  N   GLU B1857      33.199   1.945  18.028  1.00  0.790          N  
ATOM  29630  CA  GLU B1857      33.065   1.931  16.580  1.00  0.790          C  
ATOM  29631  C   GLU B1857      32.627   0.562  16.061  1.00  0.770          C  
ATOM  29632  O   GLU B1857      33.026   0.130  14.976  1.00  0.820          O  
ATOM  29633  CB  GLU B1857      34.386   2.336  15.899  1.00  1.110          C  
ATOM  29634  CG  GLU B1857      34.880   3.740  16.197  1.00  1.110          C  
ATOM  29635  CD  GLU B1857      36.150   4.067  15.417  1.00  1.110          C  
ATOM  29636  OE1 GLU B1857      36.583   3.218  14.677  1.00  1.110          O  
ATOM  29637  OE2 GLU B1857      36.675   5.153  15.564  1.00  1.110          O  
ATOM  29638  H   GLU B1857      33.711   1.214  18.492  1.00  0.950          H  
ATOM  29639  HA  GLU B1857      32.300   2.651  16.290  1.00  0.950          H  
ATOM  29640 1HB  GLU B1857      35.172   1.656  16.212  1.00  1.330          H  
ATOM  29641 2HB  GLU B1857      34.278   2.249  14.816  1.00  1.330          H  
ATOM  29642 1HG  GLU B1857      34.096   4.453  15.943  1.00  1.330          H  
ATOM  29643 2HG  GLU B1857      35.066   3.833  17.260  1.00  1.330          H  
ATOM  29644  N   GLY B1858      31.684  -0.059  16.796  1.00  0.720          N  
ATOM  29645  CA  GLY B1858      30.966  -1.275  16.392  1.00  0.740          C  
ATOM  29646  C   GLY B1858      31.693  -2.605  16.572  1.00  0.810          C  
ATOM  29647  O   GLY B1858      31.151  -3.664  16.253  1.00  1.120          O  
ATOM  29648  H   GLY B1858      31.482   0.322  17.727  1.00  0.860          H  
ATOM  29649 1HA  GLY B1858      30.034  -1.316  16.951  1.00  0.890          H  
ATOM  29650 2HA  GLY B1858      30.679  -1.177  15.360  1.00  0.890          H  
ATOM  29651  N   TYR B1859      32.886  -2.544  17.110  1.00  0.720          N  
ATOM  29652  CA  TYR B1859      33.744  -3.703  17.316  1.00  0.760          C  
ATOM  29653  C   TYR B1859      33.392  -4.404  18.635  1.00  0.690          C  
ATOM  29654  O   TYR B1859      32.668  -3.842  19.458  1.00  0.680          O  
ATOM  29655  CB  TYR B1859      35.185  -3.249  17.334  1.00  1.050          C  
ATOM  29656  CG  TYR B1859      35.666  -2.539  16.083  1.00  1.050          C  
ATOM  29657  CD1 TYR B1859      36.223  -1.278  16.213  1.00  1.050          C  
ATOM  29658  CD2 TYR B1859      35.546  -3.103  14.837  1.00  1.050          C  
ATOM  29659  CE1 TYR B1859      36.682  -0.607  15.105  1.00  1.050          C  
ATOM  29660  CE2 TYR B1859      36.003  -2.440  13.731  1.00  1.050          C  
ATOM  29661  CZ  TYR B1859      36.575  -1.197  13.858  1.00  1.050          C  
ATOM  29662  OH  TYR B1859      37.035  -0.534  12.736  1.00  1.050          O  
ATOM  29663  H   TYR B1859      33.231  -1.626  17.335  1.00  0.860          H  
ATOM  29664  HA  TYR B1859      33.584  -4.416  16.504  1.00  0.910          H  
ATOM  29665 1HB  TYR B1859      35.340  -2.587  18.149  1.00  1.260          H  
ATOM  29666 2HB  TYR B1859      35.805  -4.120  17.497  1.00  1.260          H  
ATOM  29667  HD1 TYR B1859      36.310  -0.814  17.195  1.00  1.260          H  
ATOM  29668  HD2 TYR B1859      35.094  -4.053  14.724  1.00  1.260          H  
ATOM  29669  HE1 TYR B1859      37.129   0.387  15.210  1.00  1.260          H  
ATOM  29670  HE2 TYR B1859      35.909  -2.895  12.753  1.00  1.260          H  
ATOM  29671  HH  TYR B1859      37.409   0.319  12.991  1.00  1.260          H  
ATOM  29672  N   ILE B1860      33.830  -5.658  18.820  1.00  0.700          N  
ATOM  29673  CA  ILE B1860      33.581  -6.365  20.098  1.00  0.690          C  
ATOM  29674  C   ILE B1860      34.833  -6.928  20.779  1.00  0.720          C  
ATOM  29675  O   ILE B1860      35.581  -7.713  20.202  1.00  0.730          O  
ATOM  29676  CB  ILE B1860      32.528  -7.498  19.941  1.00  0.970          C  
ATOM  29677  CG1 ILE B1860      31.176  -6.873  19.515  1.00  0.970          C  
ATOM  29678  CG2 ILE B1860      32.406  -8.357  21.241  1.00  0.970          C  
ATOM  29679  CD1 ILE B1860      30.104  -7.850  19.161  1.00  0.970          C  
ATOM  29680  H   ILE B1860      34.415  -6.093  18.099  1.00  0.840          H  
ATOM  29681  HA  ILE B1860      33.152  -5.641  20.780  1.00  0.830          H  
ATOM  29682  HB  ILE B1860      32.836  -8.144  19.128  1.00  1.160          H  
ATOM  29683 1HG1 ILE B1860      30.817  -6.239  20.323  1.00  1.160          H  
ATOM  29684 2HG1 ILE B1860      31.341  -6.254  18.637  1.00  1.160          H  
ATOM  29685 1HG2 ILE B1860      31.692  -9.147  21.092  1.00  1.160          H  
ATOM  29686 2HG2 ILE B1860      33.363  -8.815  21.490  1.00  1.160          H  
ATOM  29687 3HG2 ILE B1860      32.085  -7.727  22.070  1.00  1.160          H  
ATOM  29688 1HD1 ILE B1860      29.222  -7.288  18.869  1.00  1.160          H  
ATOM  29689 2HD1 ILE B1860      30.439  -8.466  18.330  1.00  1.160          H  
ATOM  29690 3HD1 ILE B1860      29.860  -8.479  20.006  1.00  1.160          H  
ATOM  29691  N   GLU B1861      35.060  -6.564  22.034  1.00  0.740          N  
ATOM  29692  CA  GLU B1861      36.232  -7.117  22.708  1.00  0.790          C  
ATOM  29693  C   GLU B1861      35.834  -8.469  23.263  1.00  0.760          C  
ATOM  29694  O   GLU B1861      34.777  -8.587  23.885  1.00  0.750          O  
ATOM  29695  CB  GLU B1861      36.764  -6.208  23.810  1.00  1.090          C  
ATOM  29696  CG  GLU B1861      38.074  -6.650  24.452  1.00  1.090          C  
ATOM  29697  CD  GLU B1861      38.596  -5.627  25.431  1.00  1.090          C  
ATOM  29698  OE1 GLU B1861      39.043  -4.605  24.974  1.00  1.090          O  
ATOM  29699  OE2 GLU B1861      38.563  -5.852  26.610  1.00  1.090          O  
ATOM  29700  H   GLU B1861      34.392  -5.933  22.486  1.00  0.890          H  
ATOM  29701  HA  GLU B1861      37.026  -7.265  21.978  1.00  0.950          H  
ATOM  29702 1HB  GLU B1861      36.846  -5.189  23.460  1.00  1.300          H  
ATOM  29703 2HB  GLU B1861      36.083  -6.227  24.612  1.00  1.300          H  
ATOM  29704 1HG  GLU B1861      37.916  -7.592  24.984  1.00  1.300          H  
ATOM  29705 2HG  GLU B1861      38.819  -6.824  23.672  1.00  1.300          H  
ATOM  29706  N   PHE B1862      36.667  -9.482  23.018  1.00  0.780          N  
ATOM  29707  CA  PHE B1862      36.423 -10.842  23.481  1.00  0.760          C  
ATOM  29708  C   PHE B1862      37.051 -11.051  24.840  1.00  0.750          C  
ATOM  29709  O   PHE B1862      38.258 -10.883  25.007  1.00  0.800          O  
ATOM  29710  CB  PHE B1862      36.987 -11.844  22.476  1.00  1.070          C  
ATOM  29711  CG  PHE B1862      36.772 -13.315  22.811  1.00  1.070          C  
ATOM  29712  CD1 PHE B1862      35.534 -13.820  23.223  1.00  1.070          C  
ATOM  29713  CD2 PHE B1862      37.817 -14.207  22.668  1.00  1.070          C  
ATOM  29714  CE1 PHE B1862      35.392 -15.171  23.483  1.00  1.070          C  
ATOM  29715  CE2 PHE B1862      37.663 -15.548  22.928  1.00  1.070          C  
ATOM  29716  CZ  PHE B1862      36.451 -16.027  23.333  1.00  1.070          C  
ATOM  29717  H   PHE B1862      37.510  -9.297  22.496  1.00  0.940          H  
ATOM  29718  HA  PHE B1862      35.345 -10.987  23.573  1.00  0.910          H  
ATOM  29719 1HB  PHE B1862      36.561 -11.649  21.503  1.00  1.290          H  
ATOM  29720 2HB  PHE B1862      38.063 -11.680  22.383  1.00  1.290          H  
ATOM  29721  HD1 PHE B1862      34.673 -13.154  23.339  1.00  1.290          H  
ATOM  29722  HD2 PHE B1862      38.783 -13.832  22.339  1.00  1.290          H  
ATOM  29723  HE1 PHE B1862      34.440 -15.575  23.804  1.00  1.290          H  
ATOM  29724  HE2 PHE B1862      38.507 -16.232  22.804  1.00  1.290          H  
ATOM  29725  HZ  PHE B1862      36.319 -17.091  23.534  1.00  1.290          H  
ATOM  29726  N   LEU B1863      36.215 -11.361  25.820  1.00  0.730          N  
ATOM  29727  CA  LEU B1863      36.654 -11.525  27.197  1.00  0.770          C  
ATOM  29728  C   LEU B1863      36.703 -12.980  27.627  1.00  0.810          C  
ATOM  29729  O   LEU B1863      36.937 -13.291  28.796  1.00  1.130          O  
ATOM  29730  CB  LEU B1863      35.712 -10.719  28.070  1.00  1.060          C  
ATOM  29731  CG  LEU B1863      35.692  -9.210  27.740  1.00  1.060          C  
ATOM  29732  CD1 LEU B1863      34.604  -8.568  28.522  1.00  1.060          C  
ATOM  29733  CD2 LEU B1863      37.038  -8.552  28.065  1.00  1.060          C  
ATOM  29734  H   LEU B1863      35.219 -11.495  25.609  1.00  0.880          H  
ATOM  29735  HA  LEU B1863      37.665 -11.139  27.287  1.00  0.920          H  
ATOM  29736 1HB  LEU B1863      34.703 -11.114  27.947  1.00  1.270          H  
ATOM  29737 2HB  LEU B1863      36.012 -10.844  29.110  1.00  1.270          H  
ATOM  29738  HG  LEU B1863      35.501  -9.070  26.685  1.00  1.270          H  
ATOM  29739 1HD1 LEU B1863      34.585  -7.527  28.265  1.00  1.270          H  
ATOM  29740 2HD1 LEU B1863      33.646  -9.020  28.274  1.00  1.270          H  
ATOM  29741 3HD1 LEU B1863      34.791  -8.688  29.588  1.00  1.270          H  
ATOM  29742 1HD2 LEU B1863      36.990  -7.493  27.819  1.00  1.270          H  
ATOM  29743 2HD2 LEU B1863      37.268  -8.666  29.127  1.00  1.270          H  
ATOM  29744 3HD2 LEU B1863      37.845  -8.991  27.483  1.00  1.270          H  
ATOM  29745  N   GLY B1864      36.474 -13.861  26.674  1.00  0.930          N  
ATOM  29746  CA  GLY B1864      36.489 -15.292  26.914  1.00  0.980          C  
ATOM  29747  C   GLY B1864      35.139 -15.906  27.200  1.00  0.850          C  
ATOM  29748  O   GLY B1864      34.177 -15.229  27.552  1.00  0.840          O  
ATOM  29749  H   GLY B1864      36.291 -13.498  25.747  1.00  1.120          H  
ATOM  29750 1HA  GLY B1864      36.939 -15.798  26.065  1.00  1.180          H  
ATOM  29751 2HA  GLY B1864      37.128 -15.493  27.771  1.00  1.180          H  
ATOM  29752  N   ARG B1865      35.099 -17.221  27.068  1.00  1.000          N  
ATOM  29753  CA  ARG B1865      33.934 -18.051  27.348  1.00  1.020          C  
ATOM  29754  C   ARG B1865      33.707 -18.074  28.840  1.00  0.970          C  
ATOM  29755  O   ARG B1865      34.653 -17.843  29.584  1.00  1.460          O  
ATOM  29756  CB  ARG B1865      34.164 -19.456  26.817  1.00  1.420          C  
ATOM  29757  CG  ARG B1865      33.000 -20.381  26.942  1.00  1.420          C  
ATOM  29758  CD  ARG B1865      33.185 -21.610  26.180  1.00  1.420          C  
ATOM  29759  NE  ARG B1865      31.999 -22.424  26.259  1.00  1.420          N  
ATOM  29760  CZ  ARG B1865      30.910 -22.248  25.474  1.00  1.420          C  
ATOM  29761  NH1 ARG B1865      30.900 -21.280  24.575  1.00  1.420          N  
ATOM  29762  NH2 ARG B1865      29.854 -23.032  25.617  1.00  1.420          N  
ATOM  29763  H   ARG B1865      35.937 -17.683  26.742  1.00  1.200          H  
ATOM  29764  HA  ARG B1865      33.057 -17.635  26.891  1.00  1.220          H  
ATOM  29765 1HB  ARG B1865      34.443 -19.405  25.766  1.00  1.700          H  
ATOM  29766 2HB  ARG B1865      34.995 -19.918  27.360  1.00  1.700          H  
ATOM  29767 1HG  ARG B1865      32.895 -20.693  27.985  1.00  1.700          H  
ATOM  29768 2HG  ARG B1865      32.097 -19.883  26.616  1.00  1.700          H  
ATOM  29769 1HD  ARG B1865      33.405 -21.391  25.138  1.00  1.700          H  
ATOM  29770 2HD  ARG B1865      34.014 -22.173  26.619  1.00  1.700          H  
ATOM  29771  HE  ARG B1865      31.987 -23.166  26.957  1.00  1.700          H  
ATOM  29772 1HH1 ARG B1865      31.697 -20.672  24.459  1.00  1.700          H  
ATOM  29773 2HH1 ARG B1865      30.072 -21.105  23.999  1.00  1.700          H  
ATOM  29774 1HH2 ARG B1865      29.859 -23.766  26.309  1.00  1.700          H  
ATOM  29775 2HH2 ARG B1865      29.039 -22.897  25.032  1.00  1.700          H  
ATOM  29776  N   GLN B1866      32.500 -18.384  29.317  1.00  0.860          N  
ATOM  29777  CA  GLN B1866      32.316 -18.449  30.780  1.00  1.110          C  
ATOM  29778  C   GLN B1866      32.978 -19.678  31.471  1.00  1.090          C  
ATOM  29779  O   GLN B1866      32.308 -20.519  32.071  1.00  1.130          O  
ATOM  29780  CB  GLN B1866      30.827 -18.434  31.144  1.00  1.450          C  
ATOM  29781  CG  GLN B1866      30.088 -17.156  30.793  1.00  1.450          C  
ATOM  29782  CD  GLN B1866      28.641 -17.202  31.257  1.00  1.450          C  
ATOM  29783  OE1 GLN B1866      28.269 -18.148  31.960  1.00  1.450          O  
ATOM  29784  NE2 GLN B1866      27.816 -16.220  30.901  1.00  1.450          N  
ATOM  29785  H   GLN B1866      31.716 -18.506  28.666  1.00  1.030          H  
ATOM  29786  HA  GLN B1866      32.769 -17.553  31.207  1.00  1.330          H  
ATOM  29787 1HB  GLN B1866      30.324 -19.260  30.641  1.00  1.740          H  
ATOM  29788 2HB  GLN B1866      30.724 -18.592  32.216  1.00  1.740          H  
ATOM  29789 1HG  GLN B1866      30.582 -16.316  31.283  1.00  1.740          H  
ATOM  29790 2HG  GLN B1866      30.100 -17.022  29.708  1.00  1.740          H  
ATOM  29791 1HE2 GLN B1866      26.863 -16.226  31.198  1.00  1.740          H  
ATOM  29792 2HE2 GLN B1866      28.095 -15.427  30.308  1.00  1.740          H  
ATOM  29793  N   ASP B1867      34.316 -19.711  31.359  1.00  1.180          N  
ATOM  29794  CA  ASP B1867      35.320 -20.601  31.924  1.00  1.380          C  
ATOM  29795  C   ASP B1867      36.343 -19.609  32.495  1.00  1.440          C  
ATOM  29796  O   ASP B1867      37.324 -19.962  33.145  1.00  1.900          O  
ATOM  29797  CB  ASP B1867      36.023 -21.438  30.841  1.00  1.850          C  
ATOM  29798  CG  ASP B1867      35.134 -22.397  30.037  1.00  1.850          C  
ATOM  29799  OD1 ASP B1867      34.305 -23.077  30.590  1.00  1.850          O  
ATOM  29800  OD2 ASP B1867      35.327 -22.442  28.838  1.00  1.850          O  
ATOM  29801  H   ASP B1867      34.701 -18.948  30.838  1.00  1.420          H  
ATOM  29802  HA  ASP B1867      34.901 -21.221  32.718  1.00  1.660          H  
ATOM  29803 1HB  ASP B1867      36.505 -20.767  30.139  1.00  2.220          H  
ATOM  29804 2HB  ASP B1867      36.813 -22.023  31.313  1.00  2.220          H  
ATOM  29805  N   TYR B1868      36.062 -18.343  32.177  1.00  1.290          N  
ATOM  29806  CA  TYR B1868      36.795 -17.123  32.475  1.00  1.380          C  
ATOM  29807  C   TYR B1868      35.877 -16.275  33.340  1.00  1.330          C  
ATOM  29808  O   TYR B1868      34.764 -16.706  33.634  1.00  1.410          O  
ATOM  29809  CB  TYR B1868      37.169 -16.384  31.174  1.00  1.900          C  
ATOM  29810  CG  TYR B1868      38.183 -17.105  30.280  1.00  1.900          C  
ATOM  29811  CD1 TYR B1868      37.823 -18.171  29.473  1.00  1.900          C  
ATOM  29812  CD2 TYR B1868      39.473 -16.658  30.242  1.00  1.900          C  
ATOM  29813  CE1 TYR B1868      38.751 -18.775  28.667  1.00  1.900          C  
ATOM  29814  CE2 TYR B1868      40.392 -17.276  29.433  1.00  1.900          C  
ATOM  29815  CZ  TYR B1868      40.045 -18.308  28.662  1.00  1.900          C  
ATOM  29816  OH  TYR B1868      40.987 -18.873  27.836  1.00  1.900          O  
ATOM  29817  H   TYR B1868      35.242 -18.201  31.594  1.00  1.550          H  
ATOM  29818  HA  TYR B1868      37.690 -17.363  33.043  1.00  1.660          H  
ATOM  29819 1HB  TYR B1868      36.268 -16.204  30.586  1.00  2.280          H  
ATOM  29820 2HB  TYR B1868      37.578 -15.408  31.419  1.00  2.280          H  
ATOM  29821  HD1 TYR B1868      36.821 -18.540  29.467  1.00  2.280          H  
ATOM  29822  HD2 TYR B1868      39.769 -15.814  30.855  1.00  2.280          H  
ATOM  29823  HE1 TYR B1868      38.460 -19.611  28.033  1.00  2.280          H  
ATOM  29824  HE2 TYR B1868      41.414 -16.937  29.401  1.00  2.280          H  
ATOM  29825  HH  TYR B1868      41.766 -18.252  27.743  1.00  2.280          H  
ATOM  29826  N   GLN B1869      36.336 -15.092  33.751  1.00  1.260          N  
ATOM  29827  CA  GLN B1869      35.567 -14.198  34.623  1.00  1.250          C  
ATOM  29828  C   GLN B1869      35.364 -14.855  35.986  1.00  0.960          C  
ATOM  29829  O   GLN B1869      34.238 -15.081  36.435  1.00  1.240          O  
ATOM  29830  CB  GLN B1869      34.186 -13.863  34.039  1.00  1.750          C  
ATOM  29831  CG  GLN B1869      34.155 -13.195  32.680  1.00  1.750          C  
ATOM  29832  CD  GLN B1869      32.712 -12.887  32.279  1.00  1.750          C  
ATOM  29833  OE1 GLN B1869      31.786 -13.560  32.744  1.00  1.750          O  
ATOM  29834  NE2 GLN B1869      32.507 -11.880  31.450  1.00  1.750          N  
ATOM  29835  H   GLN B1869      37.262 -14.812  33.464  1.00  1.510          H  
ATOM  29836  HA  GLN B1869      36.137 -13.279  34.762  1.00  1.500          H  
ATOM  29837 1HB  GLN B1869      33.547 -14.731  34.016  1.00  2.100          H  
ATOM  29838 2HB  GLN B1869      33.719 -13.171  34.703  1.00  2.100          H  
ATOM  29839 1HG  GLN B1869      34.719 -12.267  32.717  1.00  2.100          H  
ATOM  29840 2HG  GLN B1869      34.581 -13.870  31.935  1.00  2.100          H  
ATOM  29841 1HE2 GLN B1869      31.567 -11.666  31.174  1.00  2.100          H  
ATOM  29842 2HE2 GLN B1869      33.282 -11.354  31.095  1.00  2.100          H  
ATOM  29843  N   VAL B1870      36.479 -15.179  36.624  1.00  0.860          N  
ATOM  29844  CA  VAL B1870      36.466 -15.870  37.913  1.00  0.970          C  
ATOM  29845  C   VAL B1870      36.676 -14.955  39.117  1.00  1.060          C  
ATOM  29846  O   VAL B1870      37.664 -14.239  39.190  1.00  1.240          O  
ATOM  29847  CB  VAL B1870      37.539 -16.961  37.857  1.00  1.310          C  
ATOM  29848  CG1 VAL B1870      37.650 -17.716  39.185  1.00  1.310          C  
ATOM  29849  CG2 VAL B1870      37.160 -17.891  36.698  1.00  1.310          C  
ATOM  29850  H   VAL B1870      37.361 -14.914  36.167  1.00  1.030          H  
ATOM  29851  HA  VAL B1870      35.494 -16.353  38.023  1.00  1.160          H  
ATOM  29852  HB  VAL B1870      38.509 -16.505  37.662  1.00  1.580          H  
ATOM  29853 1HG1 VAL B1870      38.420 -18.478  39.109  1.00  1.580          H  
ATOM  29854 2HG1 VAL B1870      37.917 -17.032  39.991  1.00  1.580          H  
ATOM  29855 3HG1 VAL B1870      36.700 -18.187  39.413  1.00  1.580          H  
ATOM  29856 1HG2 VAL B1870      37.873 -18.650  36.590  1.00  1.580          H  
ATOM  29857 2HG2 VAL B1870      36.189 -18.343  36.889  1.00  1.580          H  
ATOM  29858 3HG2 VAL B1870      37.111 -17.340  35.772  1.00  1.580          H  
ATOM  29859  N   LYS B1871      35.755 -14.978  40.082  1.00  1.290          N  
ATOM  29860  CA  LYS B1871      35.874 -14.076  41.233  1.00  1.470          C  
ATOM  29861  C   LYS B1871      36.947 -14.455  42.233  1.00  1.630          C  
ATOM  29862  O   LYS B1871      36.839 -15.485  42.903  1.00  1.810          O  
ATOM  29863  CB  LYS B1871      34.552 -14.005  42.008  1.00  1.990          C  
ATOM  29864  CG  LYS B1871      33.424 -13.303  41.299  1.00  1.990          C  
ATOM  29865  CD  LYS B1871      32.136 -13.330  42.109  1.00  1.990          C  
ATOM  29866  CE  LYS B1871      31.051 -12.527  41.410  1.00  1.990          C  
ATOM  29867  NZ  LYS B1871      29.744 -12.616  42.094  1.00  1.990          N  
ATOM  29868  H   LYS B1871      34.963 -15.599  39.995  1.00  1.550          H  
ATOM  29869  HA  LYS B1871      36.111 -13.083  40.865  1.00  1.760          H  
ATOM  29870 1HB  LYS B1871      34.223 -15.013  42.255  1.00  2.380          H  
ATOM  29871 2HB  LYS B1871      34.726 -13.480  42.952  1.00  2.380          H  
ATOM  29872 1HG  LYS B1871      33.707 -12.261  41.146  1.00  2.380          H  
ATOM  29873 2HG  LYS B1871      33.251 -13.767  40.331  1.00  2.380          H  
ATOM  29874 1HD  LYS B1871      31.799 -14.361  42.227  1.00  2.380          H  
ATOM  29875 2HD  LYS B1871      32.313 -12.906  43.098  1.00  2.380          H  
ATOM  29876 1HE  LYS B1871      31.361 -11.482  41.393  1.00  2.380          H  
ATOM  29877 2HE  LYS B1871      30.936 -12.877  40.385  1.00  2.380          H  
ATOM  29878 1HZ  LYS B1871      29.085 -12.019  41.570  1.00  2.380          H  
ATOM  29879 2HZ  LYS B1871      29.416 -13.569  42.102  1.00  2.380          H  
ATOM  29880 3HZ  LYS B1871      29.817 -12.282  43.038  1.00  2.380          H  
ATOM  29881  N   ILE B1872      37.969 -13.602  42.319  1.00  1.680          N  
ATOM  29882  CA  ILE B1872      39.082 -13.746  43.243  1.00  1.900          C  
ATOM  29883  C   ILE B1872      39.214 -12.428  44.000  1.00  2.140          C  
ATOM  29884  O   ILE B1872      39.583 -11.395  43.438  1.00  2.260          O  
ATOM  29885  CB  ILE B1872      40.411 -14.095  42.525  1.00  2.570          C  
ATOM  29886  CG1 ILE B1872      40.282 -15.432  41.659  1.00  2.570          C  
ATOM  29887  CG2 ILE B1872      41.552 -14.198  43.535  1.00  2.570          C  
ATOM  29888  CD1 ILE B1872      40.036 -16.749  42.408  1.00  2.570          C  
ATOM  29889  H   ILE B1872      37.955 -12.796  41.687  1.00  2.020          H  
ATOM  29890  HA  ILE B1872      38.852 -14.527  43.967  1.00  2.280          H  
ATOM  29891  HB  ILE B1872      40.656 -13.297  41.837  1.00  3.090          H  
ATOM  29892 1HG1 ILE B1872      39.471 -15.288  40.946  1.00  3.090          H  
ATOM  29893 2HG1 ILE B1872      41.194 -15.554  41.112  1.00  3.090          H  
ATOM  29894 1HG2 ILE B1872      42.473 -14.419  43.012  1.00  3.090          H  
ATOM  29895 2HG2 ILE B1872      41.664 -13.260  44.061  1.00  3.090          H  
ATOM  29896 3HG2 ILE B1872      41.344 -14.990  44.251  1.00  3.090          H  
ATOM  29897 1HD1 ILE B1872      39.979 -17.565  41.689  1.00  3.090          H  
ATOM  29898 2HD1 ILE B1872      40.852 -16.953  43.102  1.00  3.090          H  
ATOM  29899 3HD1 ILE B1872      39.101 -16.699  42.964  1.00  3.090          H  
ATOM  29900  N   GLN B1873      38.949 -12.480  45.289  1.00  2.380          N  
ATOM  29901  CA  GLN B1873      38.989 -11.334  46.190  1.00  2.720          C  
ATOM  29902  C   GLN B1873      38.069 -10.229  45.698  1.00  2.600          C  
ATOM  29903  O   GLN B1873      38.405  -9.046  45.744  1.00  3.030          O  
ATOM  29904  CB  GLN B1873      40.410 -10.785  46.343  1.00  3.670          C  
ATOM  29905  CG  GLN B1873      41.394 -11.784  46.882  1.00  3.670          C  
ATOM  29906  CD  GLN B1873      41.077 -12.209  48.242  1.00  3.670          C  
ATOM  29907  OE1 GLN B1873      41.016 -11.421  49.190  1.00  3.670          O  
ATOM  29908  NE2 GLN B1873      40.869 -13.501  48.364  1.00  3.670          N  
ATOM  29909  H   GLN B1873      38.587 -13.360  45.644  1.00  2.860          H  
ATOM  29910  HA  GLN B1873      38.623 -11.654  47.169  1.00  3.260          H  
ATOM  29911 1HB  GLN B1873      40.768 -10.434  45.387  1.00  4.410          H  
ATOM  29912 2HB  GLN B1873      40.397  -9.928  47.016  1.00  4.410          H  
ATOM  29913 1HG  GLN B1873      41.388 -12.659  46.253  1.00  4.410          H  
ATOM  29914 2HG  GLN B1873      42.375 -11.352  46.904  1.00  4.410          H  
ATOM  29915 1HE2 GLN B1873      40.635 -13.911  49.272  1.00  4.410          H  
ATOM  29916 2HE2 GLN B1873      40.946 -14.095  47.567  1.00  4.410          H  
ATOM  29917  N   GLY B1874      36.902 -10.632  45.213  1.00  2.430          N  
ATOM  29918  CA  GLY B1874      35.870  -9.707  44.754  1.00  2.440          C  
ATOM  29919  C   GLY B1874      35.969  -9.242  43.312  1.00  2.240          C  
ATOM  29920  O   GLY B1874      35.038  -8.612  42.814  1.00  2.520          O  
ATOM  29921  H   GLY B1874      36.718 -11.640  45.241  1.00  2.920          H  
ATOM  29922 1HA  GLY B1874      34.899 -10.174  44.886  1.00  2.930          H  
ATOM  29923 2HA  GLY B1874      35.876  -8.831  45.401  1.00  2.930          H  
ATOM  29924  N   TYR B1875      37.036  -9.560  42.599  1.00  1.920          N  
ATOM  29925  CA  TYR B1875      37.101  -9.066  41.232  1.00  1.810          C  
ATOM  29926  C   TYR B1875      37.151 -10.218  40.271  1.00  1.580          C  
ATOM  29927  O   TYR B1875      37.701 -11.272  40.588  1.00  1.540          O  
ATOM  29928  CB  TYR B1875      38.289  -8.129  41.082  1.00  2.580          C  
ATOM  29929  CG  TYR B1875      38.121  -6.924  41.971  1.00  2.580          C  
ATOM  29930  CD1 TYR B1875      38.652  -6.936  43.251  1.00  2.580          C  
ATOM  29931  CD2 TYR B1875      37.398  -5.823  41.528  1.00  2.580          C  
ATOM  29932  CE1 TYR B1875      38.471  -5.856  44.079  1.00  2.580          C  
ATOM  29933  CE2 TYR B1875      37.218  -4.742  42.362  1.00  2.580          C  
ATOM  29934  CZ  TYR B1875      37.751  -4.759  43.626  1.00  2.580          C  
ATOM  29935  OH  TYR B1875      37.572  -3.694  44.447  1.00  2.580          O  
ATOM  29936  H   TYR B1875      37.817 -10.089  43.003  1.00  2.300          H  
ATOM  29937  HA  TYR B1875      36.200  -8.499  41.006  1.00  2.170          H  
ATOM  29938 1HB  TYR B1875      39.209  -8.646  41.361  1.00  3.090          H  
ATOM  29939 2HB  TYR B1875      38.380  -7.798  40.049  1.00  3.090          H  
ATOM  29940  HD1 TYR B1875      39.209  -7.807  43.604  1.00  3.090          H  
ATOM  29941  HD2 TYR B1875      36.970  -5.815  40.527  1.00  3.090          H  
ATOM  29942  HE1 TYR B1875      38.886  -5.872  45.086  1.00  3.090          H  
ATOM  29943  HE2 TYR B1875      36.650  -3.876  42.021  1.00  3.090          H  
ATOM  29944  HH  TYR B1875      38.061  -3.843  45.257  1.00  3.090          H  
ATOM  29945  N   ARG B1876      36.585 -10.049  39.083  1.00  1.510          N  
ATOM  29946  CA  ARG B1876      36.631 -11.179  38.180  1.00  1.350          C  
ATOM  29947  C   ARG B1876      37.893 -11.172  37.349  1.00  1.250          C  
ATOM  29948  O   ARG B1876      38.184 -10.225  36.615  1.00  1.540          O  
ATOM  29949  CB  ARG B1876      35.379 -11.276  37.327  1.00  1.950          C  
ATOM  29950  CG  ARG B1876      34.140 -11.492  38.178  1.00  1.950          C  
ATOM  29951  CD  ARG B1876      32.940 -12.008  37.450  1.00  1.950          C  
ATOM  29952  NE  ARG B1876      32.450 -11.168  36.381  1.00  1.950          N  
ATOM  29953  CZ  ARG B1876      31.499 -11.571  35.492  1.00  1.950          C  
ATOM  29954  NH1 ARG B1876      30.960 -12.773  35.589  1.00  1.950          N  
ATOM  29955  NH2 ARG B1876      31.112 -10.783  34.516  1.00  1.950          N  
ATOM  29956  H   ARG B1876      36.143  -9.177  38.825  1.00  1.810          H  
ATOM  29957  HA  ARG B1876      36.646 -12.082  38.774  1.00  1.620          H  
ATOM  29958 1HB  ARG B1876      35.248 -10.367  36.742  1.00  2.340          H  
ATOM  29959 2HB  ARG B1876      35.463 -12.095  36.648  1.00  2.340          H  
ATOM  29960 1HG  ARG B1876      34.409 -12.225  38.913  1.00  2.340          H  
ATOM  29961 2HG  ARG B1876      33.870 -10.562  38.678  1.00  2.340          H  
ATOM  29962 1HD  ARG B1876      33.181 -12.972  37.042  1.00  2.340          H  
ATOM  29963 2HD  ARG B1876      32.136 -12.126  38.176  1.00  2.340          H  
ATOM  29964  HE  ARG B1876      32.844 -10.246  36.274  1.00  2.340          H  
ATOM  29965 1HH1 ARG B1876      31.237 -13.406  36.322  1.00  2.340          H  
ATOM  29966 2HH1 ARG B1876      30.264 -13.068  34.914  1.00  2.340          H  
ATOM  29967 1HH2 ARG B1876      31.518  -9.870  34.413  1.00  2.340          H  
ATOM  29968 2HH2 ARG B1876      30.416 -11.103  33.856  1.00  2.340          H  
ATOM  29969  N   VAL B1877      38.630 -12.259  37.493  1.00  1.110          N  
ATOM  29970  CA  VAL B1877      39.894 -12.493  36.859  1.00  1.160          C  
ATOM  29971  C   VAL B1877      39.752 -12.914  35.430  1.00  0.920          C  
ATOM  29972  O   VAL B1877      39.033 -13.873  35.100  1.00  1.100          O  
ATOM  29973  CB  VAL B1877      40.662 -13.596  37.624  1.00  1.600          C  
ATOM  29974  CG1 VAL B1877      41.949 -13.960  36.914  1.00  1.600          C  
ATOM  29975  CG2 VAL B1877      40.961 -13.102  39.019  1.00  1.600          C  
ATOM  29976  H   VAL B1877      38.287 -12.965  38.136  1.00  1.330          H  
ATOM  29977  HA  VAL B1877      40.471 -11.568  36.897  1.00  1.390          H  
ATOM  29978  HB  VAL B1877      40.046 -14.497  37.683  1.00  1.920          H  
ATOM  29979 1HG1 VAL B1877      42.453 -14.733  37.480  1.00  1.920          H  
ATOM  29980 2HG1 VAL B1877      41.761 -14.326  35.930  1.00  1.920          H  
ATOM  29981 3HG1 VAL B1877      42.571 -13.113  36.840  1.00  1.920          H  
ATOM  29982 1HG2 VAL B1877      41.499 -13.862  39.564  1.00  1.920          H  
ATOM  29983 2HG2 VAL B1877      41.561 -12.208  38.979  1.00  1.920          H  
ATOM  29984 3HG2 VAL B1877      40.022 -12.875  39.534  1.00  1.920          H  
ATOM  29985  N   GLU B1878      40.476 -12.202  34.590  1.00  0.990          N  
ATOM  29986  CA  GLU B1878      40.542 -12.510  33.195  1.00  1.010          C  
ATOM  29987  C   GLU B1878      41.715 -13.459  33.075  1.00  0.910          C  
ATOM  29988  O   GLU B1878      42.871 -13.044  32.983  1.00  0.990          O  
ATOM  29989  CB  GLU B1878      40.711 -11.230  32.377  1.00  1.410          C  
ATOM  29990  CG  GLU B1878      40.691 -11.397  30.870  1.00  1.410          C  
ATOM  29991  CD  GLU B1878      40.650 -10.063  30.169  1.00  1.410          C  
ATOM  29992  OE1 GLU B1878      40.620  -9.064  30.846  1.00  1.410          O  
ATOM  29993  OE2 GLU B1878      40.614 -10.040  28.967  1.00  1.410          O  
ATOM  29994  H   GLU B1878      40.997 -11.414  34.952  1.00  1.190          H  
ATOM  29995  HA  GLU B1878      39.631 -13.021  32.882  1.00  1.210          H  
ATOM  29996 1HB  GLU B1878      39.918 -10.530  32.643  1.00  1.690          H  
ATOM  29997 2HB  GLU B1878      41.658 -10.759  32.642  1.00  1.690          H  
ATOM  29998 1HG  GLU B1878      41.581 -11.938  30.554  1.00  1.690          H  
ATOM  29999 2HG  GLU B1878      39.817 -11.986  30.584  1.00  1.690          H  
ATOM  30000  N   LEU B1879      41.412 -14.746  33.042  1.00  0.880          N  
ATOM  30001  CA  LEU B1879      42.436 -15.774  33.041  1.00  0.920          C  
ATOM  30002  C   LEU B1879      43.364 -15.589  31.861  1.00  0.880          C  
ATOM  30003  O   LEU B1879      44.544 -15.926  31.941  1.00  0.930          O  
ATOM  30004  CB  LEU B1879      41.806 -17.168  32.957  1.00  1.270          C  
ATOM  30005  CG  LEU B1879      41.425 -17.880  34.247  1.00  1.270          C  
ATOM  30006  CD1 LEU B1879      40.364 -17.101  35.033  1.00  1.270          C  
ATOM  30007  CD2 LEU B1879      40.911 -19.250  33.866  1.00  1.270          C  
ATOM  30008  H   LEU B1879      40.437 -15.007  33.104  1.00  1.060          H  
ATOM  30009  HA  LEU B1879      43.016 -15.695  33.957  1.00  1.100          H  
ATOM  30010 1HB  LEU B1879      40.907 -17.095  32.410  1.00  1.530          H  
ATOM  30011 2HB  LEU B1879      42.481 -17.824  32.402  1.00  1.530          H  
ATOM  30012  HG  LEU B1879      42.295 -17.969  34.875  1.00  1.530          H  
ATOM  30013 1HD1 LEU B1879      40.121 -17.649  35.938  1.00  1.530          H  
ATOM  30014 2HD1 LEU B1879      40.725 -16.137  35.303  1.00  1.530          H  
ATOM  30015 3HD1 LEU B1879      39.472 -16.991  34.438  1.00  1.530          H  
ATOM  30016 1HD2 LEU B1879      40.658 -19.809  34.735  1.00  1.530          H  
ATOM  30017 2HD2 LEU B1879      40.023 -19.160  33.232  1.00  1.530          H  
ATOM  30018 3HD2 LEU B1879      41.674 -19.775  33.329  1.00  1.530          H  
ATOM  30019  N   GLU B1880      42.824 -15.081  30.746  1.00  0.860          N  
ATOM  30020  CA  GLU B1880      43.615 -14.906  29.545  1.00  0.870          C  
ATOM  30021  C   GLU B1880      44.676 -13.823  29.755  1.00  0.880          C  
ATOM  30022  O   GLU B1880      45.743 -13.895  29.151  1.00  0.920          O  
ATOM  30023  CB  GLU B1880      42.758 -14.573  28.328  1.00  1.210          C  
ATOM  30024  CG  GLU B1880      43.461 -14.873  27.007  1.00  1.210          C  
ATOM  30025  CD  GLU B1880      43.725 -16.419  26.801  1.00  1.210          C  
ATOM  30026  OE1 GLU B1880      43.208 -17.217  27.578  1.00  1.210          O  
ATOM  30027  OE2 GLU B1880      44.386 -16.785  25.857  1.00  1.210          O  
ATOM  30028  H   GLU B1880      41.847 -14.823  30.738  1.00  1.030          H  
ATOM  30029  HA  GLU B1880      44.131 -15.842  29.344  1.00  1.040          H  
ATOM  30030 1HB  GLU B1880      41.828 -15.101  28.346  1.00  1.460          H  
ATOM  30031 2HB  GLU B1880      42.518 -13.510  28.337  1.00  1.460          H  
ATOM  30032 1HG  GLU B1880      42.889 -14.486  26.188  1.00  1.460          H  
ATOM  30033 2HG  GLU B1880      44.412 -14.363  27.010  1.00  1.460          H  
ATOM  30034  N   GLU B1881      44.388 -12.802  30.580  1.00  0.880          N  
ATOM  30035  CA  GLU B1881      45.348 -11.740  30.838  1.00  0.930          C  
ATOM  30036  C   GLU B1881      46.502 -12.341  31.608  1.00  0.930          C  
ATOM  30037  O   GLU B1881      47.658 -11.945  31.433  1.00  1.010          O  
ATOM  30038  CB  GLU B1881      44.710 -10.579  31.605  1.00  1.280          C  
ATOM  30039  CG  GLU B1881      45.648  -9.391  31.921  1.00  1.280          C  
ATOM  30040  CD  GLU B1881      46.192  -8.703  30.702  1.00  1.280          C  
ATOM  30041  OE1 GLU B1881      45.686  -8.953  29.641  1.00  1.280          O  
ATOM  30042  OE2 GLU B1881      47.100  -7.919  30.836  1.00  1.280          O  
ATOM  30043  H   GLU B1881      43.508 -12.770  31.093  1.00  1.060          H  
ATOM  30044  HA  GLU B1881      45.720 -11.367  29.885  1.00  1.120          H  
ATOM  30045 1HB  GLU B1881      43.866 -10.192  31.030  1.00  1.540          H  
ATOM  30046 2HB  GLU B1881      44.313 -10.953  32.537  1.00  1.540          H  
ATOM  30047 1HG  GLU B1881      45.100  -8.667  32.521  1.00  1.540          H  
ATOM  30048 2HG  GLU B1881      46.473  -9.753  32.513  1.00  1.540          H  
ATOM  30049  N   ILE B1882      46.183 -13.288  32.490  1.00  0.900          N  
ATOM  30050  CA  ILE B1882      47.229 -13.942  33.254  1.00  0.930          C  
ATOM  30051  C   ILE B1882      48.072 -14.766  32.285  1.00  0.900          C  
ATOM  30052  O   ILE B1882      49.302 -14.722  32.358  1.00  0.930          O  
ATOM  30053  CB  ILE B1882      46.712 -14.860  34.353  1.00  1.290          C  
ATOM  30054  CG1 ILE B1882      45.993 -14.064  35.357  1.00  1.290          C  
ATOM  30055  CG2 ILE B1882      47.974 -15.555  35.037  1.00  1.290          C  
ATOM  30056  CD1 ILE B1882      45.211 -14.865  36.329  1.00  1.290          C  
ATOM  30057  H   ILE B1882      45.186 -13.514  32.606  1.00  1.080          H  
ATOM  30058  HA  ILE B1882      47.858 -13.184  33.703  1.00  1.120          H  
ATOM  30059  HB  ILE B1882      46.019 -15.574  33.944  1.00  1.550          H  
ATOM  30060 1HG1 ILE B1882      46.706 -13.472  35.885  1.00  1.550          H  
ATOM  30061 2HG1 ILE B1882      45.306 -13.411  34.843  1.00  1.550          H  
ATOM  30062 1HG2 ILE B1882      47.658 -16.206  35.830  1.00  1.550          H  
ATOM  30063 2HG2 ILE B1882      48.531 -16.144  34.316  1.00  1.550          H  
ATOM  30064 3HG2 ILE B1882      48.633 -14.784  35.445  1.00  1.550          H  
ATOM  30065 1HD1 ILE B1882      44.728 -14.195  37.010  1.00  1.550          H  
ATOM  30066 2HD1 ILE B1882      44.469 -15.454  35.802  1.00  1.550          H  
ATOM  30067 3HD1 ILE B1882      45.861 -15.519  36.895  1.00  1.550          H  
ATOM  30068  N   SER B1883      47.405 -15.526  31.389  1.00  0.860          N  
ATOM  30069  CA  SER B1883      48.091 -16.357  30.399  1.00  0.850          C  
ATOM  30070  C   SER B1883      49.010 -15.490  29.566  1.00  0.880          C  
ATOM  30071  O   SER B1883      50.156 -15.852  29.310  1.00  0.900          O  
ATOM  30072  CB  SER B1883      47.096 -16.994  29.434  1.00  1.190          C  
ATOM  30073  OG  SER B1883      46.225 -17.883  30.059  1.00  1.190          O  
ATOM  30074  H   SER B1883      46.379 -15.561  31.427  1.00  1.030          H  
ATOM  30075  HA  SER B1883      48.673 -17.120  30.906  1.00  1.020          H  
ATOM  30076 1HB  SER B1883      46.527 -16.221  28.935  1.00  1.430          H  
ATOM  30077 2HB  SER B1883      47.646 -17.521  28.656  1.00  1.430          H  
ATOM  30078  HG  SER B1883      45.574 -18.114  29.384  1.00  1.430          H  
ATOM  30079  N   HIS B1884      48.530 -14.312  29.171  1.00  0.910          N  
ATOM  30080  CA  HIS B1884      49.333 -13.405  28.386  1.00  0.960          C  
ATOM  30081  C   HIS B1884      50.488 -12.854  29.199  1.00  1.000          C  
ATOM  30082  O   HIS B1884      51.610 -12.799  28.708  1.00  1.060          O  
ATOM  30083  CB  HIS B1884      48.460 -12.294  27.824  1.00  1.320          C  
ATOM  30084  CG  HIS B1884      47.570 -12.776  26.701  1.00  1.320          C  
ATOM  30085  ND1 HIS B1884      46.497 -12.044  26.220  1.00  1.320          N  
ATOM  30086  CD2 HIS B1884      47.611 -13.911  25.962  1.00  1.320          C  
ATOM  30087  CE1 HIS B1884      45.926 -12.715  25.243  1.00  1.320          C  
ATOM  30088  NE2 HIS B1884      46.584 -13.842  25.065  1.00  1.320          N  
ATOM  30089  H   HIS B1884      47.555 -14.070  29.374  1.00  1.090          H  
ATOM  30090  HA  HIS B1884      49.755 -13.942  27.547  1.00  1.150          H  
ATOM  30091 1HB  HIS B1884      47.827 -11.896  28.618  1.00  1.590          H  
ATOM  30092 2HB  HIS B1884      49.085 -11.485  27.477  1.00  1.590          H  
ATOM  30093  HD1 HIS B1884      46.374 -11.026  26.296  1.00  1.590          H  
ATOM  30094  HD2 HIS B1884      48.264 -14.784  25.963  1.00  1.590          H  
ATOM  30095  HE1 HIS B1884      45.056 -12.318  24.738  1.00  1.590          H  
ATOM  30096  N   CYS B1885      50.266 -12.514  30.459  1.00  1.000          N  
ATOM  30097  CA  CYS B1885      51.377 -12.028  31.249  1.00  1.060          C  
ATOM  30098  C   CYS B1885      52.437 -13.145  31.402  1.00  1.060          C  
ATOM  30099  O   CYS B1885      53.629 -12.869  31.358  1.00  1.140          O  
ATOM  30100  CB  CYS B1885      50.871 -11.502  32.582  1.00  1.460          C  
ATOM  30101  SG  CYS B1885      49.898 -10.005  32.426  1.00  1.460          S  
ATOM  30102  H   CYS B1885      49.318 -12.526  30.844  1.00  1.200          H  
ATOM  30103  HA  CYS B1885      51.831 -11.191  30.720  1.00  1.270          H  
ATOM  30104 1HB  CYS B1885      50.253 -12.256  33.056  1.00  1.750          H  
ATOM  30105 2HB  CYS B1885      51.710 -11.275  33.222  1.00  1.750          H  
ATOM  30106  HG  CYS B1885      48.822 -10.601  31.829  1.00  1.750          H  
ATOM  30107  N   LEU B1886      52.022 -14.417  31.554  1.00  1.000          N  
ATOM  30108  CA  LEU B1886      52.998 -15.518  31.613  1.00  1.020          C  
ATOM  30109  C   LEU B1886      53.748 -15.599  30.275  1.00  1.020          C  
ATOM  30110  O   LEU B1886      54.967 -15.760  30.228  1.00  1.090          O  
ATOM  30111  CB  LEU B1886      52.291 -16.873  31.852  1.00  1.420          C  
ATOM  30112  CG  LEU B1886      51.661 -17.182  33.245  1.00  1.420          C  
ATOM  30113  CD1 LEU B1886      50.785 -18.434  33.136  1.00  1.420          C  
ATOM  30114  CD2 LEU B1886      52.778 -17.440  34.277  1.00  1.420          C  
ATOM  30115  H   LEU B1886      51.020 -14.600  31.658  1.00  1.200          H  
ATOM  30116  HA  LEU B1886      53.712 -15.315  32.406  1.00  1.220          H  
ATOM  30117 1HB  LEU B1886      51.481 -16.936  31.143  1.00  1.700          H  
ATOM  30118 2HB  LEU B1886      52.997 -17.662  31.623  1.00  1.700          H  
ATOM  30119  HG  LEU B1886      51.031 -16.355  33.557  1.00  1.700          H  
ATOM  30120 1HD1 LEU B1886      50.342 -18.637  34.102  1.00  1.700          H  
ATOM  30121 2HD1 LEU B1886      49.995 -18.265  32.411  1.00  1.700          H  
ATOM  30122 3HD1 LEU B1886      51.379 -19.284  32.822  1.00  1.700          H  
ATOM  30123 1HD2 LEU B1886      52.337 -17.677  35.239  1.00  1.700          H  
ATOM  30124 2HD2 LEU B1886      53.383 -18.276  33.953  1.00  1.700          H  
ATOM  30125 3HD2 LEU B1886      53.407 -16.560  34.377  1.00  1.700          H  
ATOM  30126  N   LEU B1887      53.006 -15.419  29.177  1.00  0.970          N  
ATOM  30127  CA  LEU B1887      53.506 -15.439  27.804  1.00  1.010          C  
ATOM  30128  C   LEU B1887      54.553 -14.354  27.534  1.00  1.090          C  
ATOM  30129  O   LEU B1887      55.442 -14.545  26.704  1.00  1.110          O  
ATOM  30130  CB  LEU B1887      52.324 -15.295  26.834  1.00  1.400          C  
ATOM  30131  CG  LEU B1887      52.544 -15.504  25.342  1.00  1.400          C  
ATOM  30132  CD1 LEU B1887      53.067 -16.901  25.076  1.00  1.400          C  
ATOM  30133  CD2 LEU B1887      51.191 -15.299  24.645  1.00  1.400          C  
ATOM  30134  H   LEU B1887      51.996 -15.327  29.299  1.00  1.160          H  
ATOM  30135  HA  LEU B1887      53.971 -16.400  27.649  1.00  1.210          H  
ATOM  30136 1HB  LEU B1887      51.532 -15.960  27.156  1.00  1.680          H  
ATOM  30137 2HB  LEU B1887      51.971 -14.290  26.917  1.00  1.680          H  
ATOM  30138  HG  LEU B1887      53.275 -14.789  24.961  1.00  1.680          H  
ATOM  30139 1HD1 LEU B1887      53.194 -17.044  24.001  1.00  1.680          H  
ATOM  30140 2HD1 LEU B1887      54.022 -17.047  25.553  1.00  1.680          H  
ATOM  30141 3HD1 LEU B1887      52.354 -17.615  25.455  1.00  1.680          H  
ATOM  30142 1HD2 LEU B1887      51.320 -15.449  23.579  1.00  1.680          H  
ATOM  30143 2HD2 LEU B1887      50.467 -16.022  25.031  1.00  1.680          H  
ATOM  30144 3HD2 LEU B1887      50.829 -14.288  24.837  1.00  1.680          H  
ATOM  30145  N   THR B1888      54.449 -13.203  28.215  1.00  1.160          N  
ATOM  30146  CA  THR B1888      55.389 -12.097  28.037  1.00  1.280          C  
ATOM  30147  C   THR B1888      56.676 -12.254  28.850  1.00  1.310          C  
ATOM  30148  O   THR B1888      57.566 -11.400  28.775  1.00  1.410          O  
ATOM  30149  CB  THR B1888      54.739 -10.726  28.350  1.00  1.740          C  
ATOM  30150  OG1 THR B1888      54.217 -10.716  29.694  1.00  1.740          O  
ATOM  30151  CG2 THR B1888      53.601 -10.439  27.343  1.00  1.740          C  
ATOM  30152  H   THR B1888      53.650 -13.052  28.840  1.00  1.390          H  
ATOM  30153  HA  THR B1888      55.679 -12.077  26.989  1.00  1.540          H  
ATOM  30154  HB  THR B1888      55.492  -9.944  28.268  1.00  2.090          H  
ATOM  30155  HG1 THR B1888      54.942 -10.777  30.373  1.00  2.090          H  
ATOM  30156 1HG2 THR B1888      53.155  -9.471  27.566  1.00  2.090          H  
ATOM  30157 2HG2 THR B1888      54.007 -10.428  26.332  1.00  2.090          H  
ATOM  30158 3HG2 THR B1888      52.846 -11.202  27.410  1.00  2.090          H  
ATOM  30159  N   TYR B1889      56.787 -13.335  29.623  1.00  1.280          N  
ATOM  30160  CA  TYR B1889      57.998 -13.610  30.365  1.00  1.350          C  
ATOM  30161  C   TYR B1889      59.063 -13.669  29.265  1.00  1.390          C  
ATOM  30162  O   TYR B1889      58.772 -14.211  28.199  1.00  1.290          O  
ATOM  30163  CB  TYR B1889      57.885 -14.933  31.116  1.00  1.860          C  
ATOM  30164  CG  TYR B1889      59.104 -15.307  31.924  1.00  1.860          C  
ATOM  30165  CD1 TYR B1889      59.245 -14.862  33.204  1.00  1.860          C  
ATOM  30166  CD2 TYR B1889      60.097 -16.043  31.353  1.00  1.860          C  
ATOM  30167  CE1 TYR B1889      60.373 -15.161  33.919  1.00  1.860          C  
ATOM  30168  CE2 TYR B1889      61.230 -16.344  32.043  1.00  1.860          C  
ATOM  30169  CZ  TYR B1889      61.380 -15.913  33.322  1.00  1.860          C  
ATOM  30170  OH  TYR B1889      62.538 -16.217  34.005  1.00  1.860          O  
ATOM  30171  H   TYR B1889      56.017 -14.012  29.678  1.00  1.540          H  
ATOM  30172  HA  TYR B1889      58.180 -12.804  31.062  1.00  1.620          H  
ATOM  30173 1HB  TYR B1889      57.027 -14.887  31.792  1.00  2.230          H  
ATOM  30174 2HB  TYR B1889      57.684 -15.693  30.420  1.00  2.230          H  
ATOM  30175  HD1 TYR B1889      58.464 -14.281  33.641  1.00  2.230          H  
ATOM  30176  HD2 TYR B1889      59.989 -16.383  30.346  1.00  2.230          H  
ATOM  30177  HE1 TYR B1889      60.473 -14.797  34.937  1.00  2.230          H  
ATOM  30178  HE2 TYR B1889      62.017 -16.928  31.567  1.00  2.230          H  
ATOM  30179  HH  TYR B1889      63.103 -16.770  33.455  1.00  2.230          H  
ATOM  30180  N   PRO B1890      60.279 -13.118  29.441  1.00  1.520          N  
ATOM  30181  CA  PRO B1890      61.339 -13.098  28.437  1.00  1.620          C  
ATOM  30182  C   PRO B1890      61.612 -14.408  27.678  1.00  1.620          C  
ATOM  30183  O   PRO B1890      61.927 -14.348  26.490  1.00  2.340          O  
ATOM  30184  CB  PRO B1890      62.553 -12.700  29.288  1.00  2.430          C  
ATOM  30185  CG  PRO B1890      61.971 -11.818  30.376  1.00  2.430          C  
ATOM  30186  CD  PRO B1890      60.638 -12.428  30.711  1.00  2.430          C  
ATOM  30187  HA  PRO B1890      61.107 -12.300  27.718  1.00  1.940          H  
ATOM  30188 1HB  PRO B1890      63.053 -13.607  29.679  1.00  2.920          H  
ATOM  30189 2HB  PRO B1890      63.292 -12.180  28.661  1.00  2.920          H  
ATOM  30190 1HG  PRO B1890      62.652 -11.786  31.243  1.00  2.920          H  
ATOM  30191 2HG  PRO B1890      61.877 -10.784  30.009  1.00  2.920          H  
ATOM  30192 1HD  PRO B1890      60.748 -13.115  31.542  1.00  2.920          H  
ATOM  30193 2HD  PRO B1890      59.940 -11.604  30.928  1.00  2.920          H  
ATOM  30194  N   ASP B1891      61.449 -15.578  28.308  1.00  1.460          N  
ATOM  30195  CA  ASP B1891      61.718 -16.831  27.608  1.00  1.380          C  
ATOM  30196  C   ASP B1891      60.543 -17.821  27.616  1.00  1.300          C  
ATOM  30197  O   ASP B1891      60.715 -18.964  28.023  1.00  1.330          O  
ATOM  30198  CB  ASP B1891      62.907 -17.532  28.277  1.00  1.960          C  
ATOM  30199  CG  ASP B1891      64.219 -16.737  28.209  1.00  1.960          C  
ATOM  30200  OD1 ASP B1891      64.619 -16.342  27.138  1.00  1.960          O  
ATOM  30201  OD2 ASP B1891      64.813 -16.538  29.250  1.00  1.960          O  
ATOM  30202  H   ASP B1891      61.202 -15.614  29.282  1.00  1.750          H  
ATOM  30203  HA  ASP B1891      61.965 -16.606  26.571  1.00  1.660          H  
ATOM  30204 1HB  ASP B1891      62.669 -17.726  29.322  1.00  2.360          H  
ATOM  30205 2HB  ASP B1891      63.070 -18.504  27.800  1.00  2.360          H  
ATOM  30206  N   VAL B1892      59.378 -17.409  27.108  1.00  1.230          N  
ATOM  30207  CA  VAL B1892      58.168 -18.256  27.007  1.00  1.160          C  
ATOM  30208  C   VAL B1892      57.592 -18.293  25.598  1.00  1.140          C  
ATOM  30209  O   VAL B1892      57.474 -17.262  24.940  1.00  1.160          O  
ATOM  30210  CB  VAL B1892      57.080 -17.814  28.012  1.00  1.650          C  
ATOM  30211  CG1 VAL B1892      55.782 -18.577  27.810  1.00  1.650          C  
ATOM  30212  CG2 VAL B1892      57.556 -18.130  29.361  1.00  1.650          C  
ATOM  30213  H   VAL B1892      59.300 -16.447  26.777  1.00  1.480          H  
ATOM  30214  HA  VAL B1892      58.452 -19.278  27.265  1.00  1.390          H  
ATOM  30215  HB  VAL B1892      56.887 -16.737  27.912  1.00  1.980          H  
ATOM  30216 1HG1 VAL B1892      55.060 -18.264  28.563  1.00  1.980          H  
ATOM  30217 2HG1 VAL B1892      55.373 -18.377  26.832  1.00  1.980          H  
ATOM  30218 3HG1 VAL B1892      55.962 -19.639  27.900  1.00  1.980          H  
ATOM  30219 1HG2 VAL B1892      56.808 -17.835  30.098  1.00  1.980          H  
ATOM  30220 2HG2 VAL B1892      57.732 -19.185  29.428  1.00  1.980          H  
ATOM  30221 3HG2 VAL B1892      58.456 -17.613  29.530  1.00  1.980          H  
ATOM  30222  N   ASP B1893      57.246 -19.495  25.126  1.00  1.130          N  
ATOM  30223  CA  ASP B1893      56.671 -19.634  23.796  1.00  1.130          C  
ATOM  30224  C   ASP B1893      55.144 -19.690  23.875  1.00  1.060          C  
ATOM  30225  O   ASP B1893      54.453 -19.089  23.054  1.00  1.080          O  
ATOM  30226  CB  ASP B1893      57.176 -20.915  23.114  1.00  1.580          C  
ATOM  30227  CG  ASP B1893      58.705 -20.966  22.867  1.00  1.580          C  
ATOM  30228  OD1 ASP B1893      59.266 -20.046  22.321  1.00  1.580          O  
ATOM  30229  OD2 ASP B1893      59.293 -21.968  23.236  1.00  1.580          O  
ATOM  30230  H   ASP B1893      57.339 -20.318  25.720  1.00  1.360          H  
ATOM  30231  HA  ASP B1893      56.958 -18.773  23.193  1.00  1.360          H  
ATOM  30232 1HB  ASP B1893      56.898 -21.775  23.726  1.00  1.900          H  
ATOM  30233 2HB  ASP B1893      56.669 -21.031  22.148  1.00  1.900          H  
ATOM  30234  N   GLN B1894      54.619 -20.410  24.876  1.00  0.990          N  
ATOM  30235  CA  GLN B1894      53.159 -20.553  25.037  1.00  0.930          C  
ATOM  30236  C   GLN B1894      52.747 -20.471  26.511  1.00  0.900          C  
ATOM  30237  O   GLN B1894      53.529 -20.840  27.392  1.00  0.940          O  
ATOM  30238  CB  GLN B1894      52.633 -21.877  24.466  1.00  1.330          C  
ATOM  30239  CG  GLN B1894      52.938 -22.128  23.010  1.00  1.330          C  
ATOM  30240  CD  GLN B1894      52.296 -23.421  22.470  1.00  1.330          C  
ATOM  30241  OE1 GLN B1894      52.330 -24.519  23.083  1.00  1.330          O  
ATOM  30242  NE2 GLN B1894      51.694 -23.281  21.284  1.00  1.330          N  
ATOM  30243  H   GLN B1894      55.270 -20.865  25.520  1.00  1.190          H  
ATOM  30244  HA  GLN B1894      52.668 -19.743  24.502  1.00  1.120          H  
ATOM  30245 1HB  GLN B1894      52.966 -22.691  25.038  1.00  1.590          H  
ATOM  30246 2HB  GLN B1894      51.556 -21.872  24.545  1.00  1.590          H  
ATOM  30247 1HG  GLN B1894      52.574 -21.284  22.415  1.00  1.590          H  
ATOM  30248 2HG  GLN B1894      54.017 -22.222  22.891  1.00  1.590          H  
ATOM  30249 1HE2 GLN B1894      51.252 -24.067  20.848  1.00  1.590          H  
ATOM  30250 2HE2 GLN B1894      51.704 -22.351  20.804  1.00  1.590          H  
ATOM  30251  N   ALA B1895      51.504 -20.050  26.783  1.00  0.860          N  
ATOM  30252  CA  ALA B1895      50.995 -20.091  28.157  1.00  0.860          C  
ATOM  30253  C   ALA B1895      49.455 -20.152  28.199  1.00  0.840          C  
ATOM  30254  O   ALA B1895      48.775 -19.636  27.307  1.00  0.860          O  
ATOM  30255  CB  ALA B1895      51.494 -18.890  28.942  1.00  1.200          C  
ATOM  30256  H   ALA B1895      50.900 -19.718  26.042  1.00  1.030          H  
ATOM  30257  HA  ALA B1895      51.372 -20.996  28.615  1.00  1.030          H  
ATOM  30258 1HB  ALA B1895      51.129 -18.969  29.965  1.00  1.440          H  
ATOM  30259 2HB  ALA B1895      52.583 -18.875  28.945  1.00  1.440          H  
ATOM  30260 3HB  ALA B1895      51.122 -17.981  28.492  1.00  1.440          H  
ATOM  30261  N   VAL B1896      48.931 -20.770  29.267  1.00  0.860          N  
ATOM  30262  CA  VAL B1896      47.487 -20.919  29.543  1.00  0.900          C  
ATOM  30263  C   VAL B1896      47.197 -20.941  31.066  1.00  0.880          C  
ATOM  30264  O   VAL B1896      48.094 -21.210  31.868  1.00  0.920          O  
ATOM  30265  CB  VAL B1896      46.937 -22.140  28.757  1.00  1.240          C  
ATOM  30266  CG1 VAL B1896      47.560 -23.367  29.200  1.00  1.240          C  
ATOM  30267  CG2 VAL B1896      45.395 -22.279  28.891  1.00  1.240          C  
ATOM  30268  H   VAL B1896      49.610 -21.164  29.928  1.00  1.030          H  
ATOM  30269  HA  VAL B1896      46.983 -20.053  29.123  1.00  1.080          H  
ATOM  30270  HB  VAL B1896      47.207 -21.993  27.723  1.00  1.490          H  
ATOM  30271 1HG1 VAL B1896      47.206 -24.186  28.593  1.00  1.490          H  
ATOM  30272 2HG1 VAL B1896      48.632 -23.275  29.091  1.00  1.490          H  
ATOM  30273 3HG1 VAL B1896      47.296 -23.531  30.229  1.00  1.490          H  
ATOM  30274 1HG2 VAL B1896      45.060 -23.126  28.294  1.00  1.490          H  
ATOM  30275 2HG2 VAL B1896      45.101 -22.455  29.922  1.00  1.490          H  
ATOM  30276 3HG2 VAL B1896      44.918 -21.371  28.522  1.00  1.490          H  
ATOM  30277  N   VAL B1897      45.969 -20.575  31.470  1.00  0.860          N  
ATOM  30278  CA  VAL B1897      45.558 -20.575  32.888  1.00  0.880          C  
ATOM  30279  C   VAL B1897      44.230 -21.311  33.181  1.00  0.900          C  
ATOM  30280  O   VAL B1897      43.287 -21.248  32.388  1.00  0.910          O  
ATOM  30281  CB  VAL B1897      45.496 -19.116  33.402  1.00  1.220          C  
ATOM  30282  CG1 VAL B1897      45.015 -19.022  34.876  1.00  1.220          C  
ATOM  30283  CG2 VAL B1897      46.866 -18.526  33.307  1.00  1.220          C  
ATOM  30284  H   VAL B1897      45.289 -20.318  30.766  1.00  1.030          H  
ATOM  30285  HA  VAL B1897      46.338 -21.084  33.454  1.00  1.060          H  
ATOM  30286  HB  VAL B1897      44.803 -18.547  32.785  1.00  1.470          H  
ATOM  30287 1HG1 VAL B1897      45.000 -17.977  35.182  1.00  1.470          H  
ATOM  30288 2HG1 VAL B1897      44.020 -19.432  34.979  1.00  1.470          H  
ATOM  30289 3HG1 VAL B1897      45.700 -19.575  35.516  1.00  1.470          H  
ATOM  30290 1HG2 VAL B1897      46.823 -17.550  33.629  1.00  1.470          H  
ATOM  30291 2HG2 VAL B1897      47.548 -19.086  33.929  1.00  1.470          H  
ATOM  30292 3HG2 VAL B1897      47.220 -18.540  32.298  1.00  1.470          H  
ATOM  30293  N   ILE B1898      44.213 -22.027  34.323  1.00  0.940          N  
ATOM  30294  CA  ILE B1898      43.071 -22.778  34.890  1.00  1.000          C  
ATOM  30295  C   ILE B1898      42.595 -22.209  36.235  1.00  1.060          C  
ATOM  30296  O   ILE B1898      43.415 -21.845  37.085  1.00  1.160          O  
ATOM  30297  CB  ILE B1898      43.418 -24.283  35.058  1.00  1.380          C  
ATOM  30298  CG1 ILE B1898      43.757 -24.936  33.655  1.00  1.380          C  
ATOM  30299  CG2 ILE B1898      42.323 -25.062  35.823  1.00  1.380          C  
ATOM  30300  CD1 ILE B1898      42.647 -24.968  32.655  1.00  1.380          C  
ATOM  30301  H   ILE B1898      45.083 -22.001  34.869  1.00  1.130          H  
ATOM  30302  HA  ILE B1898      42.229 -22.686  34.210  1.00  1.200          H  
ATOM  30303  HB  ILE B1898      44.313 -24.358  35.659  1.00  1.650          H  
ATOM  30304 1HG1 ILE B1898      44.554 -24.378  33.188  1.00  1.650          H  
ATOM  30305 2HG1 ILE B1898      44.098 -25.963  33.827  1.00  1.650          H  
ATOM  30306 1HG2 ILE B1898      42.643 -26.098  35.946  1.00  1.650          H  
ATOM  30307 2HG2 ILE B1898      42.172 -24.630  36.806  1.00  1.650          H  
ATOM  30308 3HG2 ILE B1898      41.383 -25.036  35.278  1.00  1.650          H  
ATOM  30309 1HD1 ILE B1898      43.008 -25.427  31.766  1.00  1.650          H  
ATOM  30310 2HD1 ILE B1898      41.810 -25.546  33.037  1.00  1.650          H  
ATOM  30311 3HD1 ILE B1898      42.317 -23.963  32.423  1.00  1.650          H  
ATOM  30312  N   ASP B1899      41.262 -22.078  36.384  1.00  1.070          N  
ATOM  30313  CA  ASP B1899      40.600 -21.558  37.587  1.00  1.190          C  
ATOM  30314  C   ASP B1899      40.209 -22.546  38.699  1.00  1.290          C  
ATOM  30315  O   ASP B1899      39.270 -22.147  39.387  1.00  1.500          O  
ATOM  30316  CB  ASP B1899      39.335 -20.834  37.167  1.00  1.620          C  
ATOM  30317  CG  ASP B1899      38.407 -21.732  36.325  1.00  1.620          C  
ATOM  30318  OD1 ASP B1899      38.954 -22.485  35.526  1.00  1.620          O  
ATOM  30319  OD2 ASP B1899      37.196 -21.707  36.501  1.00  1.620          O  
ATOM  30320  H   ASP B1899      40.642 -22.387  35.626  1.00  1.280          H  
ATOM  30321  HA  ASP B1899      41.277 -20.840  38.038  1.00  1.430          H  
ATOM  30322 1HB  ASP B1899      38.792 -20.494  38.035  1.00  1.940          H  
ATOM  30323 2HB  ASP B1899      39.606 -19.967  36.612  1.00  1.940          H  
ATOM  30324  N   GLN B1900      41.260 -23.053  39.323  1.00  1.240          N  
ATOM  30325  CA  GLN B1900      41.111 -24.367  39.940  1.00  1.350          C  
ATOM  30326  C   GLN B1900      40.430 -24.299  41.316  1.00  1.410          C  
ATOM  30327  O   GLN B1900      40.807 -23.506  42.181  1.00  1.440          O  
ATOM  30328  CB  GLN B1900      42.463 -25.056  40.074  1.00  1.850          C  
ATOM  30329  CG  GLN B1900      42.428 -26.393  40.837  1.00  1.850          C  
ATOM  30330  CD  GLN B1900      41.679 -27.515  40.135  1.00  1.850          C  
ATOM  30331  OE1 GLN B1900      41.894 -27.801  38.955  1.00  1.850          O  
ATOM  30332  NE2 GLN B1900      40.785 -28.173  40.873  1.00  1.850          N  
ATOM  30333  H   GLN B1900      41.701 -22.387  39.959  1.00  1.490          H  
ATOM  30334  HA  GLN B1900      40.485 -24.972  39.286  1.00  1.620          H  
ATOM  30335 1HB  GLN B1900      42.882 -25.242  39.086  1.00  2.220          H  
ATOM  30336 2HB  GLN B1900      43.140 -24.388  40.585  1.00  2.220          H  
ATOM  30337 1HG  GLN B1900      43.429 -26.714  40.971  1.00  2.220          H  
ATOM  30338 2HG  GLN B1900      41.981 -26.251  41.815  1.00  2.220          H  
ATOM  30339 1HE2 GLN B1900      40.268 -28.934  40.478  1.00  2.220          H  
ATOM  30340 2HE2 GLN B1900      40.610 -27.895  41.852  1.00  2.220          H  
ATOM  30341  N   THR B1901      39.418 -25.151  41.517  1.00  1.450          N  
ATOM  30342  CA  THR B1901      38.729 -25.211  42.807  1.00  1.530          C  
ATOM  30343  C   THR B1901      39.567 -26.008  43.831  1.00  1.730          C  
ATOM  30344  O   THR B1901      40.064 -27.105  43.543  1.00  1.840          O  
ATOM  30345  CB  THR B1901      37.323 -25.845  42.664  1.00  2.110          C  
ATOM  30346  OG1 THR B1901      36.557 -25.104  41.704  1.00  2.110          O  
ATOM  30347  CG2 THR B1901      36.597 -25.733  43.997  1.00  2.110          C  
ATOM  30348  H   THR B1901      39.100 -25.738  40.760  1.00  1.740          H  
ATOM  30349  HA  THR B1901      38.614 -24.201  43.195  1.00  1.840          H  
ATOM  30350  HB  THR B1901      37.397 -26.887  42.360  1.00  2.530          H  
ATOM  30351  HG1 THR B1901      36.808 -25.371  40.821  1.00  2.530          H  
ATOM  30352 1HG2 THR B1901      35.598 -26.149  43.901  1.00  2.530          H  
ATOM  30353 2HG2 THR B1901      37.132 -26.278  44.767  1.00  2.530          H  
ATOM  30354 3HG2 THR B1901      36.526 -24.680  44.280  1.00  2.530          H  
ATOM  30355  N   ASP B1902      39.727 -25.424  45.027  1.00  1.830          N  
ATOM  30356  CA  ASP B1902      40.484 -25.998  46.133  1.00  2.090          C  
ATOM  30357  C   ASP B1902      39.642 -26.943  46.993  1.00  2.220          C  
ATOM  30358  O   ASP B1902      38.429 -27.079  46.810  1.00  2.230          O  
ATOM  30359  CB  ASP B1902      41.016 -24.827  47.004  1.00  2.820          C  
ATOM  30360  CG  ASP B1902      42.327 -25.108  47.775  1.00  2.820          C  
ATOM  30361  OD1 ASP B1902      42.599 -26.252  48.033  1.00  2.820          O  
ATOM  30362  OD2 ASP B1902      43.022 -24.180  48.093  1.00  2.820          O  
ATOM  30363  H   ASP B1902      39.310 -24.519  45.164  1.00  2.200          H  
ATOM  30364  HA  ASP B1902      41.321 -26.562  45.734  1.00  2.510          H  
ATOM  30365 1HB  ASP B1902      41.157 -23.953  46.376  1.00  3.390          H  
ATOM  30366 2HB  ASP B1902      40.250 -24.556  47.727  1.00  3.390          H  
ATOM  30367  N   GLU B1903      40.268 -27.491  48.028  1.00  2.360          N  
ATOM  30368  CA  GLU B1903      39.641 -28.451  48.936  1.00  2.530          C  
ATOM  30369  C   GLU B1903      38.445 -27.849  49.674  1.00  2.490          C  
ATOM  30370  O   GLU B1903      37.469 -28.542  49.961  1.00  2.640          O  
ATOM  30371  CB  GLU B1903      40.671 -28.941  49.964  1.00  3.470          C  
ATOM  30372  CG  GLU B1903      41.788 -29.824  49.378  1.00  3.470          C  
ATOM  30373  CD  GLU B1903      42.816 -30.257  50.414  1.00  3.470          C  
ATOM  30374  OE1 GLU B1903      42.655 -29.903  51.559  1.00  3.470          O  
ATOM  30375  OE2 GLU B1903      43.775 -30.922  50.052  1.00  3.470          O  
ATOM  30376  H   GLU B1903      41.265 -27.292  48.123  1.00  2.830          H  
ATOM  30377  HA  GLU B1903      39.293 -29.300  48.358  1.00  3.040          H  
ATOM  30378 1HB  GLU B1903      41.144 -28.081  50.439  1.00  4.170          H  
ATOM  30379 2HB  GLU B1903      40.165 -29.509  50.745  1.00  4.170          H  
ATOM  30380 1HG  GLU B1903      41.339 -30.710  48.933  1.00  4.170          H  
ATOM  30381 2HG  GLU B1903      42.292 -29.269  48.586  1.00  4.170          H  
ATOM  30382  N   ARG B1904      38.505 -26.552  49.960  1.00  2.370          N  
ATOM  30383  CA  ARG B1904      37.449 -25.860  50.688  1.00  2.410          C  
ATOM  30384  C   ARG B1904      36.384 -25.227  49.783  1.00  2.370          C  
ATOM  30385  O   ARG B1904      35.541 -24.468  50.259  1.00  2.390          O  
ATOM  30386  CB  ARG B1904      38.057 -24.781  51.571  1.00  3.360          C  
ATOM  30387  CG  ARG B1904      38.956 -25.310  52.683  1.00  3.360          C  
ATOM  30388  CD  ARG B1904      39.555 -24.218  53.499  1.00  3.360          C  
ATOM  30389  NE  ARG B1904      38.551 -23.511  54.291  1.00  3.360          N  
ATOM  30390  CZ  ARG B1904      38.774 -22.393  55.017  1.00  3.360          C  
ATOM  30391  NH1 ARG B1904      39.972 -21.844  55.053  1.00  3.360          N  
ATOM  30392  NH2 ARG B1904      37.779 -21.851  55.702  1.00  3.360          N  
ATOM  30393  H   ARG B1904      39.342 -26.039  49.709  1.00  2.840          H  
ATOM  30394  HA  ARG B1904      36.955 -26.589  51.332  1.00  2.890          H  
ATOM  30395 1HB  ARG B1904      38.658 -24.110  50.960  1.00  4.030          H  
ATOM  30396 2HB  ARG B1904      37.266 -24.186  52.026  1.00  4.030          H  
ATOM  30397 1HG  ARG B1904      38.369 -25.944  53.346  1.00  4.030          H  
ATOM  30398 2HG  ARG B1904      39.766 -25.897  52.249  1.00  4.030          H  
ATOM  30399 1HD  ARG B1904      40.294 -24.641  54.178  1.00  4.030          H  
ATOM  30400 2HD  ARG B1904      40.036 -23.502  52.832  1.00  4.030          H  
ATOM  30401  HE  ARG B1904      37.614 -23.893  54.301  1.00  4.030          H  
ATOM  30402 1HH1 ARG B1904      40.735 -22.249  54.535  1.00  4.030          H  
ATOM  30403 2HH1 ARG B1904      40.133 -21.011  55.605  1.00  4.030          H  
ATOM  30404 1HH2 ARG B1904      36.860 -22.273  55.677  1.00  4.030          H  
ATOM  30405 2HH2 ARG B1904      37.935 -21.021  56.252  1.00  4.030          H  
ATOM  30406  N   GLY B1905      36.450 -25.476  48.468  1.00  2.510          N  
ATOM  30407  CA  GLY B1905      35.500 -24.894  47.510  1.00  2.490          C  
ATOM  30408  C   GLY B1905      35.934 -23.501  47.054  1.00  2.280          C  
ATOM  30409  O   GLY B1905      35.274 -22.849  46.245  1.00  2.350          O  
ATOM  30410  H   GLY B1905      37.156 -26.124  48.102  1.00  3.010          H  
ATOM  30411 1HA  GLY B1905      35.413 -25.554  46.649  1.00  2.990          H  
ATOM  30412 2HA  GLY B1905      34.515 -24.839  47.969  1.00  2.990          H  
ATOM  30413  N   MET B1906      37.063 -23.080  47.590  1.00  2.110          N  
ATOM  30414  CA  MET B1906      37.726 -21.808  47.360  1.00  1.960          C  
ATOM  30415  C   MET B1906      38.476 -21.825  46.039  1.00  1.750          C  
ATOM  30416  O   MET B1906      38.883 -22.887  45.593  1.00  1.750          O  
ATOM  30417  CB  MET B1906      38.625 -21.540  48.541  1.00  2.800          C  
ATOM  30418  CG  MET B1906      37.843 -21.185  49.830  1.00  2.800          C  
ATOM  30419  SD  MET B1906      38.908 -20.839  51.264  1.00  2.800          S  
ATOM  30420  CE  MET B1906      37.780 -20.052  52.413  1.00  2.800          C  
ATOM  30421  H   MET B1906      37.490 -23.728  48.229  1.00  2.530          H  
ATOM  30422  HA  MET B1906      36.973 -21.028  47.313  1.00  2.350          H  
ATOM  30423 1HB  MET B1906      39.206 -22.434  48.757  1.00  3.360          H  
ATOM  30424 2HB  MET B1906      39.315 -20.785  48.277  1.00  3.360          H  
ATOM  30425 1HG  MET B1906      37.228 -20.309  49.637  1.00  3.360          H  
ATOM  30426 2HG  MET B1906      37.175 -22.012  50.085  1.00  3.360          H  
ATOM  30427 1HE  MET B1906      38.318 -19.793  53.325  1.00  3.360          H  
ATOM  30428 2HE  MET B1906      37.373 -19.147  51.964  1.00  3.360          H  
ATOM  30429 3HE  MET B1906      36.966 -20.737  52.653  1.00  3.360          H  
ATOM  30430  N   LYS B1907      38.694 -20.682  45.388  1.00  1.650          N  
ATOM  30431  CA  LYS B1907      39.438 -20.751  44.131  1.00  1.500          C  
ATOM  30432  C   LYS B1907      40.778 -20.050  44.114  1.00  1.470          C  
ATOM  30433  O   LYS B1907      41.020 -19.065  44.810  1.00  1.520          O  
ATOM  30434  CB  LYS B1907      38.592 -20.250  42.964  1.00  2.160          C  
ATOM  30435  CG  LYS B1907      37.411 -21.141  42.653  1.00  2.160          C  
ATOM  30436  CD  LYS B1907      36.703 -20.716  41.383  1.00  2.160          C  
ATOM  30437  CE  LYS B1907      35.581 -21.688  41.042  1.00  2.160          C  
ATOM  30438  NZ  LYS B1907      34.940 -21.380  39.727  1.00  2.160          N  
ATOM  30439  H   LYS B1907      38.382 -19.783  45.737  1.00  1.980          H  
ATOM  30440  HA  LYS B1907      39.656 -21.799  43.918  1.00  1.800          H  
ATOM  30441 1HB  LYS B1907      38.221 -19.249  43.178  1.00  2.590          H  
ATOM  30442 2HB  LYS B1907      39.212 -20.190  42.063  1.00  2.590          H  
ATOM  30443 1HG  LYS B1907      37.769 -22.158  42.520  1.00  2.590          H  
ATOM  30444 2HG  LYS B1907      36.708 -21.132  43.487  1.00  2.590          H  
ATOM  30445 1HD  LYS B1907      36.291 -19.714  41.510  1.00  2.590          H  
ATOM  30446 2HD  LYS B1907      37.419 -20.700  40.558  1.00  2.590          H  
ATOM  30447 1HE  LYS B1907      35.991 -22.692  41.003  1.00  2.590          H  
ATOM  30448 2HE  LYS B1907      34.825 -21.644  41.826  1.00  2.590          H  
ATOM  30449 1HZ  LYS B1907      34.212 -22.053  39.543  1.00  2.590          H  
ATOM  30450 2HZ  LYS B1907      34.547 -20.457  39.743  1.00  2.590          H  
ATOM  30451 3HZ  LYS B1907      35.646 -21.436  38.985  1.00  2.590          H  
ATOM  30452  N   PHE B1908      41.623 -20.561  43.236  1.00  1.440          N  
ATOM  30453  CA  PHE B1908      42.943 -20.033  42.949  1.00  1.430          C  
ATOM  30454  C   PHE B1908      43.282 -20.286  41.496  1.00  1.310          C  
ATOM  30455  O   PHE B1908      42.588 -21.042  40.821  1.00  1.280          O  
ATOM  30456  CB  PHE B1908      43.979 -20.693  43.849  1.00  2.010          C  
ATOM  30457  CG  PHE B1908      44.084 -22.198  43.664  1.00  2.010          C  
ATOM  30458  CD1 PHE B1908      44.953 -22.786  42.752  1.00  2.010          C  
ATOM  30459  CD2 PHE B1908      43.314 -23.031  44.436  1.00  2.010          C  
ATOM  30460  CE1 PHE B1908      45.026 -24.155  42.642  1.00  2.010          C  
ATOM  30461  CE2 PHE B1908      43.403 -24.393  44.299  1.00  2.010          C  
ATOM  30462  CZ  PHE B1908      44.256 -24.947  43.411  1.00  2.010          C  
ATOM  30463  H   PHE B1908      41.333 -21.430  42.766  1.00  1.730          H  
ATOM  30464  HA  PHE B1908      42.941 -18.956  43.126  1.00  1.720          H  
ATOM  30465 1HB  PHE B1908      44.947 -20.258  43.658  1.00  2.410          H  
ATOM  30466 2HB  PHE B1908      43.728 -20.497  44.891  1.00  2.410          H  
ATOM  30467  HD1 PHE B1908      45.576 -22.162  42.121  1.00  2.410          H  
ATOM  30468  HD2 PHE B1908      42.625 -22.601  45.166  1.00  2.410          H  
ATOM  30469  HE1 PHE B1908      45.699 -24.612  41.949  1.00  2.410          H  
ATOM  30470  HE2 PHE B1908      42.799 -25.035  44.903  1.00  2.410          H  
ATOM  30471  HZ  PHE B1908      44.318 -26.029  43.322  1.00  2.410          H  
ATOM  30472  N   LEU B1909      44.345 -19.663  40.994  1.00  1.270          N  
ATOM  30473  CA  LEU B1909      44.696 -19.920  39.603  1.00  1.190          C  
ATOM  30474  C   LEU B1909      45.940 -20.811  39.505  1.00  1.180          C  
ATOM  30475  O   LEU B1909      46.813 -20.799  40.399  1.00  1.230          O  
ATOM  30476  CB  LEU B1909      44.972 -18.605  38.829  1.00  1.700          C  
ATOM  30477  CG  LEU B1909      43.789 -17.565  38.536  1.00  1.700          C  
ATOM  30478  CD1 LEU B1909      42.518 -18.268  38.044  1.00  1.700          C  
ATOM  30479  CD2 LEU B1909      43.526 -16.687  39.766  1.00  1.700          C  
ATOM  30480  H   LEU B1909      44.883 -19.023  41.560  1.00  1.520          H  
ATOM  30481  HA  LEU B1909      43.879 -20.453  39.119  1.00  1.430          H  
ATOM  30482 1HB  LEU B1909      45.712 -18.045  39.380  1.00  2.040          H  
ATOM  30483 2HB  LEU B1909      45.415 -18.871  37.871  1.00  2.040          H  
ATOM  30484  HG  LEU B1909      44.108 -16.936  37.733  1.00  2.040          H  
ATOM  30485 1HD1 LEU B1909      41.758 -17.524  37.806  1.00  2.040          H  
ATOM  30486 2HD1 LEU B1909      42.742 -18.856  37.153  1.00  2.040          H  
ATOM  30487 3HD1 LEU B1909      42.144 -18.918  38.829  1.00  2.040          H  
ATOM  30488 1HD2 LEU B1909      42.767 -15.959  39.518  1.00  2.040          H  
ATOM  30489 2HD2 LEU B1909      43.182 -17.281  40.603  1.00  2.040          H  
ATOM  30490 3HD2 LEU B1909      44.442 -16.160  40.050  1.00  2.040          H  
ATOM  30491  N   VAL B1910      46.005 -21.572  38.405  1.00  1.130          N  
ATOM  30492  CA  VAL B1910      47.162 -22.403  38.082  1.00  1.120          C  
ATOM  30493  C   VAL B1910      47.670 -22.000  36.697  1.00  1.040          C  
ATOM  30494  O   VAL B1910      46.890 -21.890  35.742  1.00  0.990          O  
ATOM  30495  CB  VAL B1910      46.798 -23.893  38.085  1.00  1.570          C  
ATOM  30496  CG1 VAL B1910      48.073 -24.760  37.802  1.00  1.570          C  
ATOM  30497  CG2 VAL B1910      46.146 -24.217  39.375  1.00  1.570          C  
ATOM  30498  H   VAL B1910      45.192 -21.575  37.778  1.00  1.360          H  
ATOM  30499  HA  VAL B1910      47.947 -22.226  38.814  1.00  1.340          H  
ATOM  30500  HB  VAL B1910      46.096 -24.093  37.279  1.00  1.890          H  
ATOM  30501 1HG1 VAL B1910      47.808 -25.809  37.791  1.00  1.890          H  
ATOM  30502 2HG1 VAL B1910      48.510 -24.498  36.841  1.00  1.890          H  
ATOM  30503 3HG1 VAL B1910      48.810 -24.593  38.576  1.00  1.890          H  
ATOM  30504 1HG2 VAL B1910      45.856 -25.238  39.390  1.00  1.890          H  
ATOM  30505 2HG2 VAL B1910      46.838 -24.012  40.171  1.00  1.890          H  
ATOM  30506 3HG2 VAL B1910      45.254 -23.607  39.503  1.00  1.890          H  
ATOM  30507  N   GLY B1911      48.962 -21.719  36.609  1.00  1.050          N  
ATOM  30508  CA  GLY B1911      49.553 -21.314  35.339  1.00  1.000          C  
ATOM  30509  C   GLY B1911      50.264 -22.461  34.645  1.00  1.040          C  
ATOM  30510  O   GLY B1911      50.930 -23.279  35.292  1.00  1.080          O  
ATOM  30511  H   GLY B1911      49.536 -21.873  37.446  1.00  1.260          H  
ATOM  30512 1HA  GLY B1911      48.775 -20.930  34.681  1.00  1.200          H  
ATOM  30513 2HA  GLY B1911      50.251 -20.499  35.510  1.00  1.200          H  
ATOM  30514  N   TYR B1912      50.186 -22.469  33.321  1.00  1.050          N  
ATOM  30515  CA  TYR B1912      50.817 -23.476  32.495  1.00  1.110          C  
ATOM  30516  C   TYR B1912      51.710 -22.795  31.486  1.00  1.090          C  
ATOM  30517  O   TYR B1912      51.285 -21.895  30.755  1.00  1.080          O  
ATOM  30518  CB  TYR B1912      49.726 -24.271  31.826  1.00  1.530          C  
ATOM  30519  CG  TYR B1912      48.870 -24.937  32.821  1.00  1.530          C  
ATOM  30520  CD1 TYR B1912      47.787 -24.281  33.317  1.00  1.530          C  
ATOM  30521  CD2 TYR B1912      49.179 -26.164  33.288  1.00  1.530          C  
ATOM  30522  CE1 TYR B1912      47.048 -24.840  34.263  1.00  1.530          C  
ATOM  30523  CE2 TYR B1912      48.430 -26.730  34.233  1.00  1.530          C  
ATOM  30524  CZ  TYR B1912      47.346 -26.066  34.730  1.00  1.530          C  
ATOM  30525  OH  TYR B1912      46.569 -26.614  35.697  1.00  1.530          O  
ATOM  30526  H   TYR B1912      49.581 -21.794  32.850  1.00  1.260          H  
ATOM  30527  HA  TYR B1912      51.427 -24.128  33.118  1.00  1.330          H  
ATOM  30528 1HB  TYR B1912      49.142 -23.579  31.316  1.00  1.840          H  
ATOM  30529 2HB  TYR B1912      50.100 -24.973  31.122  1.00  1.840          H  
ATOM  30530  HD1 TYR B1912      47.531 -23.291  32.966  1.00  1.840          H  
ATOM  30531  HD2 TYR B1912      50.024 -26.689  32.921  1.00  1.840          H  
ATOM  30532  HE1 TYR B1912      46.224 -24.300  34.655  1.00  1.840          H  
ATOM  30533  HE2 TYR B1912      48.698 -27.701  34.590  1.00  1.840          H  
ATOM  30534  HH  TYR B1912      46.964 -27.456  35.972  1.00  1.840          H  
ATOM  30535  N   VAL B1913      52.976 -23.189  31.478  1.00  1.100          N  
ATOM  30536  CA  VAL B1913      53.967 -22.547  30.620  1.00  1.100          C  
ATOM  30537  C   VAL B1913      54.846 -23.449  29.776  1.00  1.070          C  
ATOM  30538  O   VAL B1913      55.412 -24.420  30.265  1.00  1.190          O  
ATOM  30539  CB  VAL B1913      54.853 -21.618  31.491  1.00  1.540          C  
ATOM  30540  CG1 VAL B1913      55.985 -21.023  30.699  1.00  1.540          C  
ATOM  30541  CG2 VAL B1913      53.985 -20.463  31.986  1.00  1.540          C  
ATOM  30542  H   VAL B1913      53.248 -23.955  32.110  1.00  1.320          H  
ATOM  30543  HA  VAL B1913      53.424 -21.908  29.924  1.00  1.320          H  
ATOM  30544  HB  VAL B1913      55.274 -22.177  32.329  1.00  1.850          H  
ATOM  30545 1HG1 VAL B1913      56.558 -20.358  31.338  1.00  1.850          H  
ATOM  30546 2HG1 VAL B1913      56.647 -21.794  30.318  1.00  1.850          H  
ATOM  30547 3HG1 VAL B1913      55.562 -20.468  29.888  1.00  1.850          H  
ATOM  30548 1HG2 VAL B1913      54.580 -19.796  32.565  1.00  1.850          H  
ATOM  30549 2HG2 VAL B1913      53.585 -19.929  31.126  1.00  1.850          H  
ATOM  30550 3HG2 VAL B1913      53.172 -20.829  32.593  1.00  1.850          H  
ATOM  30551  N   VAL B1914      54.995 -23.071  28.511  1.00  1.030          N  
ATOM  30552  CA  VAL B1914      55.898 -23.750  27.599  1.00  1.040          C  
ATOM  30553  C   VAL B1914      57.113 -22.879  27.362  1.00  1.120          C  
ATOM  30554  O   VAL B1914      57.000 -21.847  26.683  1.00  1.100          O  
ATOM  30555  CB  VAL B1914      55.217 -23.991  26.243  1.00  1.450          C  
ATOM  30556  CG1 VAL B1914      56.146 -24.648  25.291  1.00  1.450          C  
ATOM  30557  CG2 VAL B1914      54.012 -24.849  26.424  1.00  1.450          C  
ATOM  30558  H   VAL B1914      54.449 -22.265  28.191  1.00  1.240          H  
ATOM  30559  HA  VAL B1914      56.216 -24.688  28.041  1.00  1.250          H  
ATOM  30560  HB  VAL B1914      54.945 -23.047  25.830  1.00  1.740          H  
ATOM  30561 1HG1 VAL B1914      55.643 -24.801  24.337  1.00  1.740          H  
ATOM  30562 2HG1 VAL B1914      57.030 -24.036  25.126  1.00  1.740          H  
ATOM  30563 3HG1 VAL B1914      56.439 -25.595  25.710  1.00  1.740          H  
ATOM  30564 1HG2 VAL B1914      53.542 -24.992  25.466  1.00  1.740          H  
ATOM  30565 2HG2 VAL B1914      54.316 -25.800  26.823  1.00  1.740          H  
ATOM  30566 3HG2 VAL B1914      53.323 -24.364  27.105  1.00  1.740          H  
ATOM  30567  N   ALA B1915      58.277 -23.317  27.876  1.00  1.220          N  
ATOM  30568  CA  ALA B1915      59.522 -22.561  27.764  1.00  1.340          C  
ATOM  30569  C   ALA B1915      60.720 -23.464  27.509  1.00  1.490          C  
ATOM  30570  O   ALA B1915      61.849 -23.136  27.871  1.00  1.560          O  
ATOM  30571  CB  ALA B1915      59.752 -21.790  29.019  1.00  1.830          C  
ATOM  30572  H   ALA B1915      58.301 -24.186  28.424  1.00  1.460          H  
ATOM  30573  HA  ALA B1915      59.433 -21.872  26.921  1.00  1.610          H  
ATOM  30574 1HB  ALA B1915      60.666 -21.213  28.923  1.00  2.190          H  
ATOM  30575 2HB  ALA B1915      58.913 -21.135  29.162  1.00  2.190          H  
ATOM  30576 3HB  ALA B1915      59.841 -22.471  29.860  1.00  2.190          H  
ATOM  30577  N   GLN B1916      60.465 -24.634  26.951  1.00  1.820          N  
ATOM  30578  CA  GLN B1916      61.496 -25.619  26.631  1.00  2.050          C  
ATOM  30579  C   GLN B1916      62.368 -25.982  27.843  1.00  2.120          C  
ATOM  30580  O   GLN B1916      63.568 -26.213  27.701  1.00  2.610          O  
ATOM  30581  CB  GLN B1916      62.377 -25.065  25.502  1.00  2.780          C  
ATOM  30582  CG  GLN B1916      61.589 -24.717  24.228  1.00  2.780          C  
ATOM  30583  CD  GLN B1916      62.450 -24.135  23.119  1.00  2.780          C  
ATOM  30584  OE1 GLN B1916      63.530 -24.652  22.794  1.00  2.780          O  
ATOM  30585  NE2 GLN B1916      61.971 -23.040  22.525  1.00  2.780          N  
ATOM  30586  H   GLN B1916      59.504 -24.833  26.701  1.00  2.180          H  
ATOM  30587  HA  GLN B1916      61.003 -26.529  26.288  1.00  2.460          H  
ATOM  30588 1HB  GLN B1916      62.909 -24.173  25.836  1.00  3.330          H  
ATOM  30589 2HB  GLN B1916      63.129 -25.807  25.234  1.00  3.330          H  
ATOM  30590 1HG  GLN B1916      61.111 -25.619  23.854  1.00  3.330          H  
ATOM  30591 2HG  GLN B1916      60.828 -23.970  24.472  1.00  3.330          H  
ATOM  30592 1HE2 GLN B1916      62.480 -22.600  21.790  1.00  3.330          H  
ATOM  30593 2HE2 GLN B1916      61.061 -22.631  22.818  1.00  3.330          H  
ATOM  30594  N   GLN B1917      61.738 -26.072  29.018  1.00  2.200          N  
ATOM  30595  CA  GLN B1917      62.339 -26.416  30.306  1.00  2.400          C  
ATOM  30596  C   GLN B1917      63.468 -25.476  30.771  1.00  2.150          C  
ATOM  30597  O   GLN B1917      64.288 -25.872  31.600  1.00  2.810          O  
ATOM  30598  CB  GLN B1917      62.860 -27.868  30.269  1.00  3.280          C  
ATOM  30599  CG  GLN B1917      61.778 -28.939  29.972  1.00  3.280          C  
ATOM  30600  CD  GLN B1917      62.321 -30.379  30.028  1.00  3.280          C  
ATOM  30601  OE1 GLN B1917      63.512 -30.582  30.296  1.00  3.280          O  
ATOM  30602  NE2 GLN B1917      61.465 -31.383  29.781  1.00  3.280          N  
ATOM  30603  H   GLN B1917      60.737 -25.878  29.046  1.00  2.640          H  
ATOM  30604  HA  GLN B1917      61.550 -26.367  31.056  1.00  2.880          H  
ATOM  30605 1HB  GLN B1917      63.649 -27.961  29.523  1.00  3.940          H  
ATOM  30606 2HB  GLN B1917      63.302 -28.112  31.233  1.00  3.940          H  
ATOM  30607 1HG  GLN B1917      60.986 -28.848  30.711  1.00  3.940          H  
ATOM  30608 2HG  GLN B1917      61.380 -28.768  28.975  1.00  3.940          H  
ATOM  30609 1HE2 GLN B1917      61.789 -32.327  29.812  1.00  3.940          H  
ATOM  30610 2HE2 GLN B1917      60.469 -31.228  29.562  1.00  3.940          H  
ATOM  30611  N   GLU B1918      63.465 -24.210  30.330  1.00  1.920          N  
ATOM  30612  CA  GLU B1918      64.487 -23.240  30.748  1.00  2.210          C  
ATOM  30613  C   GLU B1918      64.069 -22.244  31.848  1.00  2.040          C  
ATOM  30614  O   GLU B1918      64.780 -21.268  32.096  1.00  2.170          O  
ATOM  30615  CB  GLU B1918      65.020 -22.464  29.533  1.00  2.980          C  
ATOM  30616  CG  GLU B1918      65.774 -23.336  28.509  1.00  2.980          C  
ATOM  30617  CD  GLU B1918      66.402 -22.549  27.362  1.00  2.980          C  
ATOM  30618  OE1 GLU B1918      66.196 -21.364  27.294  1.00  2.980          O  
ATOM  30619  OE2 GLU B1918      67.108 -23.139  26.574  1.00  2.980          O  
ATOM  30620  H   GLU B1918      62.786 -23.921  29.616  1.00  2.300          H  
ATOM  30621  HA  GLU B1918      65.327 -23.812  31.141  1.00  2.650          H  
ATOM  30622 1HB  GLU B1918      64.180 -21.994  29.013  1.00  3.570          H  
ATOM  30623 2HB  GLU B1918      65.688 -21.672  29.863  1.00  3.570          H  
ATOM  30624 1HG  GLU B1918      66.553 -23.892  29.027  1.00  3.570          H  
ATOM  30625 2HG  GLU B1918      65.070 -24.059  28.095  1.00  3.570          H  
ATOM  30626  N   ILE B1919      62.920 -22.450  32.491  1.00  1.900          N  
ATOM  30627  CA  ILE B1919      62.467 -21.503  33.513  1.00  1.870          C  
ATOM  30628  C   ILE B1919      62.331 -22.065  34.919  1.00  1.720          C  
ATOM  30629  O   ILE B1919      61.689 -23.090  35.151  1.00  1.690          O  
ATOM  30630  CB  ILE B1919      61.117 -20.829  33.136  1.00  2.630          C  
ATOM  30631  CG1 ILE B1919      61.279 -20.050  31.862  1.00  2.630          C  
ATOM  30632  CG2 ILE B1919      60.586 -19.913  34.261  1.00  2.630          C  
ATOM  30633  CD1 ILE B1919      59.996 -19.465  31.340  1.00  2.630          C  
ATOM  30634  H   ILE B1919      62.381 -23.274  32.273  1.00  2.280          H  
ATOM  30635  HA  ILE B1919      63.205 -20.706  33.573  1.00  2.240          H  
ATOM  30636  HB  ILE B1919      60.378 -21.604  32.946  1.00  3.160          H  
ATOM  30637 1HG1 ILE B1919      62.010 -19.262  32.004  1.00  3.160          H  
ATOM  30638 2HG1 ILE B1919      61.660 -20.727  31.105  1.00  3.160          H  
ATOM  30639 1HG2 ILE B1919      59.670 -19.496  33.971  1.00  3.160          H  
ATOM  30640 2HG2 ILE B1919      60.414 -20.476  35.142  1.00  3.160          H  
ATOM  30641 3HG2 ILE B1919      61.298 -19.113  34.468  1.00  3.160          H  
ATOM  30642 1HD1 ILE B1919      60.207 -18.969  30.411  1.00  3.160          H  
ATOM  30643 2HD1 ILE B1919      59.274 -20.245  31.187  1.00  3.160          H  
ATOM  30644 3HD1 ILE B1919      59.582 -18.752  32.014  1.00  3.160          H  
ATOM  30645  N   ASP B1920      62.917 -21.326  35.858  1.00  1.730          N  
ATOM  30646  CA  ASP B1920      62.776 -21.563  37.287  1.00  1.680          C  
ATOM  30647  C   ASP B1920      61.437 -20.902  37.562  1.00  1.620          C  
ATOM  30648  O   ASP B1920      61.333 -19.684  37.455  1.00  1.600          O  
ATOM  30649  CB  ASP B1920      63.906 -20.911  38.100  1.00  2.370          C  
ATOM  30650  CG  ASP B1920      63.797 -21.185  39.621  1.00  2.370          C  
ATOM  30651  OD1 ASP B1920      62.797 -21.740  40.046  1.00  2.370          O  
ATOM  30652  OD2 ASP B1920      64.687 -20.825  40.382  1.00  2.370          O  
ATOM  30653  H   ASP B1920      63.462 -20.534  35.549  1.00  2.080          H  
ATOM  30654  HA  ASP B1920      62.713 -22.632  37.499  1.00  2.020          H  
ATOM  30655 1HB  ASP B1920      64.870 -21.279  37.745  1.00  2.850          H  
ATOM  30656 2HB  ASP B1920      63.887 -19.832  37.939  1.00  2.850          H  
ATOM  30657  N   GLU B1921      60.409 -21.699  37.827  1.00  1.640          N  
ATOM  30658  CA  GLU B1921      59.009 -21.264  37.869  1.00  1.610          C  
ATOM  30659  C   GLU B1921      58.719 -20.091  38.796  1.00  1.600          C  
ATOM  30660  O   GLU B1921      57.904 -19.224  38.461  1.00  1.570          O  
ATOM  30661  CB  GLU B1921      58.150 -22.471  38.241  1.00  2.270          C  
ATOM  30662  CG  GLU B1921      58.079 -23.523  37.135  1.00  2.270          C  
ATOM  30663  CD  GLU B1921      57.414 -24.792  37.562  1.00  2.270          C  
ATOM  30664  OE1 GLU B1921      57.041 -24.880  38.704  1.00  2.270          O  
ATOM  30665  OE2 GLU B1921      57.333 -25.696  36.759  1.00  2.270          O  
ATOM  30666  H   GLU B1921      60.613 -22.686  37.942  1.00  1.970          H  
ATOM  30667  HA  GLU B1921      58.736 -20.960  36.859  1.00  1.930          H  
ATOM  30668 1HB  GLU B1921      58.554 -22.942  39.137  1.00  2.720          H  
ATOM  30669 2HB  GLU B1921      57.140 -22.158  38.465  1.00  2.720          H  
ATOM  30670 1HG  GLU B1921      57.517 -23.103  36.300  1.00  2.720          H  
ATOM  30671 2HG  GLU B1921      59.086 -23.743  36.780  1.00  2.720          H  
ATOM  30672  N   LYS B1922      59.438 -19.973  39.904  1.00  1.640          N  
ATOM  30673  CA  LYS B1922      59.199 -18.837  40.794  1.00  1.660          C  
ATOM  30674  C   LYS B1922      59.399 -17.498  40.044  1.00  1.600          C  
ATOM  30675  O   LYS B1922      58.846 -16.466  40.448  1.00  1.560          O  
ATOM  30676  CB  LYS B1922      60.130 -18.919  42.014  1.00  2.320          C  
ATOM  30677  CG  LYS B1922      61.619 -18.767  41.662  1.00  2.320          C  
ATOM  30678  CD  LYS B1922      62.573 -18.794  42.873  1.00  2.320          C  
ATOM  30679  CE  LYS B1922      62.766 -20.188  43.559  1.00  2.320          C  
ATOM  30680  NZ  LYS B1922      63.373 -21.248  42.652  1.00  2.320          N  
ATOM  30681  H   LYS B1922      60.114 -20.694  40.145  1.00  1.970          H  
ATOM  30682  HA  LYS B1922      58.166 -18.878  41.137  1.00  1.990          H  
ATOM  30683 1HB  LYS B1922      59.866 -18.138  42.728  1.00  2.780          H  
ATOM  30684 2HB  LYS B1922      59.989 -19.877  42.503  1.00  2.780          H  
ATOM  30685 1HG  LYS B1922      61.900 -19.541  40.962  1.00  2.780          H  
ATOM  30686 2HG  LYS B1922      61.771 -17.809  41.178  1.00  2.780          H  
ATOM  30687 1HD  LYS B1922      63.553 -18.464  42.526  1.00  2.780          H  
ATOM  30688 2HD  LYS B1922      62.219 -18.087  43.617  1.00  2.780          H  
ATOM  30689 1HE  LYS B1922      63.447 -20.032  44.394  1.00  2.780          H  
ATOM  30690 2HE  LYS B1922      61.818 -20.552  43.947  1.00  2.780          H  
ATOM  30691 1HZ  LYS B1922      63.512 -22.098  43.159  1.00  2.780          H  
ATOM  30692 2HZ  LYS B1922      62.775 -21.455  41.850  1.00  2.780          H  
ATOM  30693 3HZ  LYS B1922      64.268 -20.954  42.239  1.00  2.780          H  
ATOM  30694  N   ALA B1923      60.209 -17.523  38.966  1.00  1.620          N  
ATOM  30695  CA  ALA B1923      60.497 -16.377  38.128  1.00  1.590          C  
ATOM  30696  C   ALA B1923      59.243 -15.900  37.418  1.00  1.510          C  
ATOM  30697  O   ALA B1923      59.101 -14.704  37.143  1.00  1.490          O  
ATOM  30698  CB  ALA B1923      61.565 -16.709  37.114  1.00  2.240          C  
ATOM  30699  H   ALA B1923      60.613 -18.415  38.673  1.00  1.940          H  
ATOM  30700  HA  ALA B1923      60.857 -15.577  38.770  1.00  1.910          H  
ATOM  30701 1HB  ALA B1923      61.793 -15.830  36.528  1.00  2.690          H  
ATOM  30702 2HB  ALA B1923      62.462 -17.043  37.632  1.00  2.690          H  
ATOM  30703 3HB  ALA B1923      61.214 -17.497  36.457  1.00  2.690          H  
ATOM  30704  N   LEU B1924      58.347 -16.836  37.065  1.00  1.460          N  
ATOM  30705  CA  LEU B1924      57.135 -16.477  36.369  1.00  1.400          C  
ATOM  30706  C   LEU B1924      56.305 -15.650  37.301  1.00  1.420          C  
ATOM  30707  O   LEU B1924      55.760 -14.626  36.897  1.00  1.430          O  
ATOM  30708  CB  LEU B1924      56.370 -17.743  35.974  1.00  1.980          C  
ATOM  30709  CG  LEU B1924      57.012 -18.605  34.897  1.00  1.980          C  
ATOM  30710  CD1 LEU B1924      56.331 -19.957  34.867  1.00  1.980          C  
ATOM  30711  CD2 LEU B1924      56.876 -17.920  33.510  1.00  1.980          C  
ATOM  30712  H   LEU B1924      58.463 -17.813  37.329  1.00  1.750          H  
ATOM  30713  HA  LEU B1924      57.382 -15.881  35.497  1.00  1.680          H  
ATOM  30714 1HB  LEU B1924      56.238 -18.356  36.855  1.00  2.380          H  
ATOM  30715 2HB  LEU B1924      55.388 -17.449  35.623  1.00  2.380          H  
ATOM  30716  HG  LEU B1924      58.047 -18.744  35.138  1.00  2.380          H  
ATOM  30717 1HD1 LEU B1924      56.791 -20.583  34.104  1.00  2.380          H  
ATOM  30718 2HD1 LEU B1924      56.447 -20.433  35.831  1.00  2.380          H  
ATOM  30719 3HD1 LEU B1924      55.282 -19.835  34.657  1.00  2.380          H  
ATOM  30720 1HD2 LEU B1924      57.334 -18.543  32.750  1.00  2.380          H  
ATOM  30721 2HD2 LEU B1924      55.825 -17.777  33.265  1.00  2.380          H  
ATOM  30722 3HD2 LEU B1924      57.364 -16.969  33.520  1.00  2.380          H  
ATOM  30723  N   ARG B1925      56.243 -16.063  38.573  1.00  1.460          N  
ATOM  30724  CA  ARG B1925      55.453 -15.281  39.520  1.00  1.500          C  
ATOM  30725  C   ARG B1925      56.050 -13.883  39.676  1.00  1.520          C  
ATOM  30726  O   ARG B1925      55.319 -12.890  39.656  1.00  1.530          O  
ATOM  30727  CB  ARG B1925      55.357 -15.943  40.884  1.00  2.080          C  
ATOM  30728  CG  ARG B1925      54.545 -17.224  40.929  1.00  2.080          C  
ATOM  30729  CD  ARG B1925      54.255 -17.638  42.323  1.00  2.080          C  
ATOM  30730  NE  ARG B1925      53.624 -18.967  42.411  1.00  2.080          N  
ATOM  30731  CZ  ARG B1925      54.324 -20.137  42.535  1.00  2.080          C  
ATOM  30732  NH1 ARG B1925      55.645 -20.110  42.537  1.00  2.080          N  
ATOM  30733  NH2 ARG B1925      53.712 -21.303  42.664  1.00  2.080          N  
ATOM  30734  H   ARG B1925      56.722 -16.941  38.820  1.00  1.750          H  
ATOM  30735  HA  ARG B1925      54.446 -15.182  39.127  1.00  1.800          H  
ATOM  30736 1HB  ARG B1925      56.360 -16.179  41.237  1.00  2.500          H  
ATOM  30737 2HB  ARG B1925      54.919 -15.254  41.591  1.00  2.500          H  
ATOM  30738 1HG  ARG B1925      53.606 -17.108  40.384  1.00  2.500          H  
ATOM  30739 2HG  ARG B1925      55.140 -18.003  40.477  1.00  2.500          H  
ATOM  30740 1HD  ARG B1925      55.166 -17.637  42.913  1.00  2.500          H  
ATOM  30741 2HD  ARG B1925      53.559 -16.918  42.754  1.00  2.500          H  
ATOM  30742  HE  ARG B1925      52.578 -18.999  42.382  1.00  2.500          H  
ATOM  30743 1HH1 ARG B1925      56.129 -19.233  42.449  1.00  2.500          H  
ATOM  30744 2HH1 ARG B1925      56.166 -20.969  42.634  1.00  2.500          H  
ATOM  30745 1HH2 ARG B1925      52.690 -21.361  42.727  1.00  2.500          H  
ATOM  30746 2HH2 ARG B1925      54.250 -22.145  42.762  1.00  2.500          H  
ATOM  30747  N   LYS B1926      57.386 -13.796  39.780  1.00  1.550          N  
ATOM  30748  CA  LYS B1926      58.026 -12.490  39.945  1.00  1.590          C  
ATOM  30749  C   LYS B1926      57.712 -11.568  38.769  1.00  1.560          C  
ATOM  30750  O   LYS B1926      57.408 -10.390  38.964  1.00  1.600          O  
ATOM  30751  CB  LYS B1926      59.542 -12.639  40.091  1.00  2.210          C  
ATOM  30752  CG  LYS B1926      59.999 -13.260  41.407  1.00  2.210          C  
ATOM  30753  CD  LYS B1926      61.523 -13.396  41.461  1.00  2.210          C  
ATOM  30754  CE  LYS B1926      61.982 -14.045  42.763  1.00  2.210          C  
ATOM  30755  NZ  LYS B1926      63.469 -14.193  42.819  1.00  2.210          N  
ATOM  30756  H   LYS B1926      57.945 -14.657  39.805  1.00  1.860          H  
ATOM  30757  HA  LYS B1926      57.629 -12.026  40.849  1.00  1.910          H  
ATOM  30758 1HB  LYS B1926      59.919 -13.255  39.278  1.00  2.650          H  
ATOM  30759 2HB  LYS B1926      60.007 -11.659  40.000  1.00  2.650          H  
ATOM  30760 1HG  LYS B1926      59.660 -12.639  42.237  1.00  2.650          H  
ATOM  30761 2HG  LYS B1926      59.551 -14.246  41.512  1.00  2.650          H  
ATOM  30762 1HD  LYS B1926      61.858 -14.013  40.625  1.00  2.650          H  
ATOM  30763 2HD  LYS B1926      61.983 -12.413  41.372  1.00  2.650          H  
ATOM  30764 1HE  LYS B1926      61.656 -13.434  43.603  1.00  2.650          H  
ATOM  30765 2HE  LYS B1926      61.527 -15.035  42.846  1.00  2.650          H  
ATOM  30766 1HZ  LYS B1926      63.732 -14.627  43.692  1.00  2.650          H  
ATOM  30767 2HZ  LYS B1926      63.783 -14.770  42.051  1.00  2.650          H  
ATOM  30768 3HZ  LYS B1926      63.903 -13.282  42.753  1.00  2.650          H  
ATOM  30769  N   HIS B1927      57.752 -12.112  37.548  1.00  1.510          N  
ATOM  30770  CA  HIS B1927      57.413 -11.365  36.344  1.00  1.500          C  
ATOM  30771  C   HIS B1927      55.966 -10.908  36.372  1.00  1.450          C  
ATOM  30772  O   HIS B1927      55.661  -9.739  36.139  1.00  1.450          O  
ATOM  30773  CB  HIS B1927      57.630 -12.200  35.088  1.00  2.100          C  
ATOM  30774  CG  HIS B1927      57.198 -11.518  33.798  1.00  2.100          C  
ATOM  30775  ND1 HIS B1927      57.928 -10.512  33.192  1.00  2.100          N  
ATOM  30776  CD2 HIS B1927      56.090 -11.698  33.035  1.00  2.100          C  
ATOM  30777  CE1 HIS B1927      57.285 -10.111  32.095  1.00  2.100          C  
ATOM  30778  NE2 HIS B1927      56.163 -10.804  31.985  1.00  2.100          N  
ATOM  30779  H   HIS B1927      58.065 -13.084  37.452  1.00  1.810          H  
ATOM  30780  HA  HIS B1927      58.039 -10.476  36.281  1.00  1.800          H  
ATOM  30781 1HB  HIS B1927      58.687 -12.449  35.014  1.00  2.520          H  
ATOM  30782 2HB  HIS B1927      57.079 -13.136  35.182  1.00  2.520          H  
ATOM  30783  HD1 HIS B1927      58.553  -9.898  33.683  1.00  2.520          H  
ATOM  30784  HD2 HIS B1927      55.241 -12.368  33.137  1.00  2.520          H  
ATOM  30785  HE1 HIS B1927      57.695  -9.320  31.466  1.00  2.520          H  
ATOM  30786  N   LEU B1928      55.051 -11.826  36.664  1.00  1.420          N  
ATOM  30787  CA  LEU B1928      53.643 -11.494  36.624  1.00  1.410          C  
ATOM  30788  C   LEU B1928      53.310 -10.356  37.557  1.00  1.450          C  
ATOM  30789  O   LEU B1928      52.525  -9.477  37.191  1.00  1.440          O  
ATOM  30790  CB  LEU B1928      52.795 -12.675  37.061  1.00  1.980          C  
ATOM  30791  CG  LEU B1928      52.693 -13.900  36.189  1.00  1.980          C  
ATOM  30792  CD1 LEU B1928      51.901 -14.878  36.943  1.00  1.980          C  
ATOM  30793  CD2 LEU B1928      52.073 -13.596  34.906  1.00  1.980          C  
ATOM  30794  H   LEU B1928      55.342 -12.785  36.872  1.00  1.700          H  
ATOM  30795  HA  LEU B1928      53.390 -11.184  35.613  1.00  1.690          H  
ATOM  30796 1HB  LEU B1928      53.223 -13.024  37.998  1.00  2.370          H  
ATOM  30797 2HB  LEU B1928      51.824 -12.325  37.265  1.00  2.370          H  
ATOM  30798  HG  LEU B1928      53.656 -14.311  36.002  1.00  2.370          H  
ATOM  30799 1HD1 LEU B1928      51.798 -15.782  36.377  1.00  2.370          H  
ATOM  30800 2HD1 LEU B1928      52.402 -15.090  37.881  1.00  2.370          H  
ATOM  30801 3HD1 LEU B1928      50.917 -14.454  37.134  1.00  2.370          H  
ATOM  30802 1HD2 LEU B1928      52.001 -14.488  34.330  1.00  2.370          H  
ATOM  30803 2HD2 LEU B1928      51.089 -13.193  35.059  1.00  2.370          H  
ATOM  30804 3HD2 LEU B1928      52.692 -12.893  34.380  1.00  2.370          H  
ATOM  30805  N   MET B1929      53.965 -10.312  38.712  1.00  1.520          N  
ATOM  30806  CA  MET B1929      53.744  -9.264  39.704  1.00  1.570          C  
ATOM  30807  C   MET B1929      54.049  -7.853  39.199  1.00  1.570          C  
ATOM  30808  O   MET B1929      53.624  -6.879  39.819  1.00  1.560          O  
ATOM  30809  CB  MET B1929      54.538  -9.566  40.963  1.00  2.180          C  
ATOM  30810  CG  MET B1929      53.994 -10.738  41.732  1.00  2.180          C  
ATOM  30811  SD  MET B1929      54.965 -11.169  43.159  1.00  2.180          S  
ATOM  30812  CE  MET B1929      54.173 -12.709  43.570  1.00  2.180          C  
ATOM  30813  H   MET B1929      54.593 -11.096  38.943  1.00  1.820          H  
ATOM  30814  HA  MET B1929      52.689  -9.277  39.971  1.00  1.880          H  
ATOM  30815 1HB  MET B1929      55.573  -9.789  40.693  1.00  2.610          H  
ATOM  30816 2HB  MET B1929      54.542  -8.692  41.612  1.00  2.610          H  
ATOM  30817 1HG  MET B1929      52.992 -10.478  42.068  1.00  2.610          H  
ATOM  30818 2HG  MET B1929      53.909 -11.598  41.093  1.00  2.610          H  
ATOM  30819 1HE  MET B1929      54.649 -13.143  44.450  1.00  2.610          H  
ATOM  30820 2HE  MET B1929      53.117 -12.533  43.777  1.00  2.610          H  
ATOM  30821 3HE  MET B1929      54.269 -13.386  42.735  1.00  2.610          H  
ATOM  30822  N   GLU B1930      54.785  -7.712  38.091  1.00  1.600          N  
ATOM  30823  CA  GLU B1930      55.065  -6.381  37.569  1.00  1.610          C  
ATOM  30824  C   GLU B1930      53.918  -5.889  36.675  1.00  1.520          C  
ATOM  30825  O   GLU B1930      53.903  -4.727  36.258  1.00  1.590          O  
ATOM  30826  CB  GLU B1930      56.398  -6.346  36.807  1.00  2.250          C  
ATOM  30827  CG  GLU B1930      57.634  -6.593  37.692  1.00  2.250          C  
ATOM  30828  CD  GLU B1930      58.962  -6.479  36.954  1.00  2.250          C  
ATOM  30829  OE1 GLU B1930      58.954  -6.254  35.768  1.00  2.250          O  
ATOM  30830  OE2 GLU B1930      59.982  -6.599  37.591  1.00  2.250          O  
ATOM  30831  H   GLU B1930      55.124  -8.531  37.575  1.00  1.920          H  
ATOM  30832  HA  GLU B1930      55.149  -5.695  38.411  1.00  1.930          H  
ATOM  30833 1HB  GLU B1930      56.385  -7.113  36.028  1.00  2.700          H  
ATOM  30834 2HB  GLU B1930      56.512  -5.381  36.316  1.00  2.700          H  
ATOM  30835 1HG  GLU B1930      57.622  -5.881  38.513  1.00  2.700          H  
ATOM  30836 2HG  GLU B1930      57.551  -7.597  38.120  1.00  2.700          H  
ATOM  30837  N   HIS B1931      52.963  -6.777  36.373  1.00  1.410          N  
ATOM  30838  CA  HIS B1931      51.823  -6.448  35.527  1.00  1.340          C  
ATOM  30839  C   HIS B1931      50.465  -6.722  36.194  1.00  1.270          C  
ATOM  30840  O   HIS B1931      49.457  -6.115  35.830  1.00  1.250          O  
ATOM  30841  CB  HIS B1931      51.891  -7.255  34.225  1.00  1.900          C  
ATOM  30842  CG  HIS B1931      53.106  -6.966  33.393  1.00  1.900          C  
ATOM  30843  ND1 HIS B1931      53.282  -5.770  32.727  1.00  1.900          N  
ATOM  30844  CD2 HIS B1931      54.203  -7.715  33.120  1.00  1.900          C  
ATOM  30845  CE1 HIS B1931      54.432  -5.797  32.079  1.00  1.900          C  
ATOM  30846  NE2 HIS B1931      55.009  -6.961  32.297  1.00  1.900          N  
ATOM  30847  H   HIS B1931      53.026  -7.718  36.752  1.00  1.690          H  
ATOM  30848  HA  HIS B1931      51.854  -5.390  35.275  1.00  1.610          H  
ATOM  30849 1HB  HIS B1931      51.894  -8.321  34.468  1.00  2.280          H  
ATOM  30850 2HB  HIS B1931      51.003  -7.060  33.624  1.00  2.280          H  
ATOM  30851  HD1 HIS B1931      52.811  -4.914  32.952  1.00  2.280          H  
ATOM  30852  HD2 HIS B1931      54.509  -8.720  33.424  1.00  2.280          H  
ATOM  30853  HE1 HIS B1931      54.755  -4.940  31.488  1.00  2.280          H  
ATOM  30854  N   LEU B1932      50.432  -7.650  37.147  1.00  1.260          N  
ATOM  30855  CA  LEU B1932      49.180  -8.079  37.749  1.00  1.230          C  
ATOM  30856  C   LEU B1932      49.015  -7.821  39.259  1.00  1.290          C  
ATOM  30857  O   LEU B1932      49.995  -7.814  39.997  1.00  1.360          O  
ATOM  30858  CB  LEU B1932      49.035  -9.575  37.530  1.00  1.730          C  
ATOM  30859  CG  LEU B1932      49.003 -10.081  36.101  1.00  1.730          C  
ATOM  30860  CD1 LEU B1932      48.993 -11.563  36.147  1.00  1.730          C  
ATOM  30861  CD2 LEU B1932      47.763  -9.575  35.379  1.00  1.730          C  
ATOM  30862  H   LEU B1932      51.293  -8.122  37.411  1.00  1.510          H  
ATOM  30863  HA  LEU B1932      48.404  -7.574  37.208  1.00  1.480          H  
ATOM  30864 1HB  LEU B1932      49.896 -10.039  37.986  1.00  2.080          H  
ATOM  30865 2HB  LEU B1932      48.170  -9.914  38.045  1.00  2.080          H  
ATOM  30866  HG  LEU B1932      49.904  -9.760  35.573  1.00  2.080          H  
ATOM  30867 1HD1 LEU B1932      48.987 -11.947  35.146  1.00  2.080          H  
ATOM  30868 2HD1 LEU B1932      49.849 -11.912  36.651  1.00  2.080          H  
ATOM  30869 3HD1 LEU B1932      48.128 -11.902  36.671  1.00  2.080          H  
ATOM  30870 1HD2 LEU B1932      47.746  -9.975  34.379  1.00  2.080          H  
ATOM  30871 2HD2 LEU B1932      46.888  -9.906  35.909  1.00  2.080          H  
ATOM  30872 3HD2 LEU B1932      47.761  -8.493  35.320  1.00  2.080          H  
ATOM  30873  N   PRO B1933      47.772  -7.591  39.739  1.00  1.280          N  
ATOM  30874  CA  PRO B1933      47.380  -7.569  41.142  1.00  1.330          C  
ATOM  30875  C   PRO B1933      47.644  -8.946  41.726  1.00  1.320          C  
ATOM  30876  O   PRO B1933      47.520  -9.936  41.009  1.00  1.270          O  
ATOM  30877  CB  PRO B1933      45.866  -7.294  41.083  1.00  2.000          C  
ATOM  30878  CG  PRO B1933      45.650  -6.607  39.757  1.00  2.000          C  
ATOM  30879  CD  PRO B1933      46.667  -7.214  38.815  1.00  2.000          C  
ATOM  30880  HA  PRO B1933      47.930  -6.791  41.687  1.00  1.600          H  
ATOM  30881 1HB  PRO B1933      45.307  -8.233  41.168  1.00  2.390          H  
ATOM  30882 2HB  PRO B1933      45.565  -6.664  41.939  1.00  2.390          H  
ATOM  30883 1HG  PRO B1933      44.613  -6.766  39.404  1.00  2.390          H  
ATOM  30884 2HG  PRO B1933      45.771  -5.513  39.850  1.00  2.390          H  
ATOM  30885 1HD  PRO B1933      46.268  -8.095  38.296  1.00  2.390          H  
ATOM  30886 2HD  PRO B1933      46.950  -6.393  38.127  1.00  2.390          H  
ATOM  30887  N   GLU B1934      47.914  -9.035  43.027  1.00  1.410          N  
ATOM  30888  CA  GLU B1934      48.148 -10.323  43.705  1.00  1.450          C  
ATOM  30889  C   GLU B1934      47.060 -11.378  43.419  1.00  1.410          C  
ATOM  30890  O   GLU B1934      47.309 -12.584  43.440  1.00  1.430          O  
ATOM  30891  CB  GLU B1934      48.237 -10.106  45.224  1.00  2.010          C  
ATOM  30892  CG  GLU B1934      49.461  -9.293  45.717  1.00  2.010          C  
ATOM  30893  CD  GLU B1934      49.267  -7.782  45.674  1.00  2.010          C  
ATOM  30894  OE1 GLU B1934      48.354  -7.336  45.003  1.00  2.010          O  
ATOM  30895  OE2 GLU B1934      50.028  -7.082  46.298  1.00  2.010          O  
ATOM  30896  H   GLU B1934      48.000  -8.178  43.585  1.00  1.690          H  
ATOM  30897  HA  GLU B1934      49.104 -10.711  43.363  1.00  1.740          H  
ATOM  30898 1HB  GLU B1934      47.337  -9.590  45.568  1.00  2.420          H  
ATOM  30899 2HB  GLU B1934      48.262 -11.073  45.727  1.00  2.420          H  
ATOM  30900 1HG  GLU B1934      49.681  -9.585  46.743  1.00  2.420          H  
ATOM  30901 2HG  GLU B1934      50.322  -9.558  45.103  1.00  2.420          H  
ATOM  30902  N   TYR B1935      45.856 -10.902  43.123  1.00  1.390          N  
ATOM  30903  CA  TYR B1935      44.652 -11.694  42.888  1.00  1.380          C  
ATOM  30904  C   TYR B1935      44.789 -12.543  41.631  1.00  1.300          C  
ATOM  30905  O   TYR B1935      44.072 -13.518  41.434  1.00  1.320          O  
ATOM  30906  CB  TYR B1935      43.462 -10.751  42.687  1.00  1.940          C  
ATOM  30907  CG  TYR B1935      43.225  -9.757  43.821  1.00  1.940          C  
ATOM  30908  CD1 TYR B1935      43.843  -9.894  45.071  1.00  1.940          C  
ATOM  30909  CD2 TYR B1935      42.390  -8.670  43.590  1.00  1.940          C  
ATOM  30910  CE1 TYR B1935      43.631  -8.953  46.047  1.00  1.940          C  
ATOM  30911  CE2 TYR B1935      42.178  -7.736  44.582  1.00  1.940          C  
ATOM  30912  CZ  TYR B1935      42.802  -7.875  45.803  1.00  1.940          C  
ATOM  30913  OH  TYR B1935      42.604  -6.940  46.789  1.00  1.940          O  
ATOM  30914  H   TYR B1935      45.778  -9.896  43.099  1.00  1.670          H  
ATOM  30915  HA  TYR B1935      44.485 -12.362  43.733  1.00  1.660          H  
ATOM  30916 1HB  TYR B1935      43.606 -10.187  41.766  1.00  2.320          H  
ATOM  30917 2HB  TYR B1935      42.551 -11.341  42.563  1.00  2.320          H  
ATOM  30918  HD1 TYR B1935      44.497 -10.727  45.297  1.00  2.320          H  
ATOM  30919  HD2 TYR B1935      41.900  -8.551  42.622  1.00  2.320          H  
ATOM  30920  HE1 TYR B1935      44.119  -9.059  47.014  1.00  2.320          H  
ATOM  30921  HE2 TYR B1935      41.524  -6.884  44.397  1.00  2.320          H  
ATOM  30922  HH  TYR B1935      41.947  -6.308  46.494  1.00  2.320          H  
ATOM  30923  N   MET B1936      45.665 -12.113  40.738  1.00  1.240          N  
ATOM  30924  CA  MET B1936      45.862 -12.756  39.467  1.00  1.200          C  
ATOM  30925  C   MET B1936      47.187 -13.521  39.367  1.00  1.190          C  
ATOM  30926  O   MET B1936      47.574 -13.933  38.275  1.00  1.160          O  
ATOM  30927  CB  MET B1936      45.718 -11.692  38.391  1.00  1.700          C  
ATOM  30928  CG  MET B1936      44.335 -11.101  38.332  1.00  1.700          C  
ATOM  30929  SD  MET B1936      44.078  -9.843  37.047  1.00  1.700          S  
ATOM  30930  CE  MET B1936      44.089 -10.749  35.480  1.00  1.700          C  
ATOM  30931  H   MET B1936      46.258 -11.310  40.964  1.00  1.490          H  
ATOM  30932  HA  MET B1936      45.064 -13.485  39.332  1.00  1.440          H  
ATOM  30933 1HB  MET B1936      46.376 -10.885  38.638  1.00  2.040          H  
ATOM  30934 2HB  MET B1936      45.984 -12.067  37.441  1.00  2.040          H  
ATOM  30935 1HG  MET B1936      43.648 -11.883  38.200  1.00  2.040          H  
ATOM  30936 2HG  MET B1936      44.121 -10.638  39.291  1.00  2.040          H  
ATOM  30937 1HE  MET B1936      43.931 -10.045  34.665  1.00  2.040          H  
ATOM  30938 2HE  MET B1936      45.041 -11.234  35.340  1.00  2.040          H  
ATOM  30939 3HE  MET B1936      43.300 -11.489  35.461  1.00  2.040          H  
ATOM  30940  N   ILE B1937      47.877 -13.740  40.490  1.00  1.250          N  
ATOM  30941  CA  ILE B1937      49.130 -14.482  40.435  1.00  1.280          C  
ATOM  30942  C   ILE B1937      48.833 -15.946  40.790  1.00  1.280          C  
ATOM  30943  O   ILE B1937      48.339 -16.205  41.886  1.00  1.350          O  
ATOM  30944  CB  ILE B1937      50.153 -13.939  41.447  1.00  1.780          C  
ATOM  30945  CG1 ILE B1937      50.361 -12.388  41.259  1.00  1.780          C  
ATOM  30946  CG2 ILE B1937      51.499 -14.721  41.311  1.00  1.780          C  
ATOM  30947  CD1 ILE B1937      50.854 -11.921  39.932  1.00  1.780          C  
ATOM  30948  H   ILE B1937      47.532 -13.392  41.395  1.00  1.500          H  
ATOM  30949  HA  ILE B1937      49.553 -14.388  39.450  1.00  1.540          H  
ATOM  30950  HB  ILE B1937      49.755 -14.078  42.457  1.00  2.140          H  
ATOM  30951 1HG1 ILE B1937      49.401 -11.906  41.417  1.00  2.140          H  
ATOM  30952 2HG1 ILE B1937      51.055 -12.043  42.021  1.00  2.140          H  
ATOM  30953 1HG2 ILE B1937      52.199 -14.351  42.044  1.00  2.140          H  
ATOM  30954 2HG2 ILE B1937      51.328 -15.788  41.490  1.00  2.140          H  
ATOM  30955 3HG2 ILE B1937      51.913 -14.592  40.317  1.00  2.140          H  
ATOM  30956 1HD1 ILE B1937      50.932 -10.836  39.957  1.00  2.140          H  
ATOM  30957 2HD1 ILE B1937      51.826 -12.342  39.740  1.00  2.140          H  
ATOM  30958 3HD1 ILE B1937      50.162 -12.209  39.149  1.00  2.140          H  
ATOM  30959  N   PRO B1938      49.086 -16.934  39.906  1.00  1.210          N  
ATOM  30960  CA  PRO B1938      48.840 -18.336  40.138  1.00  1.210          C  
ATOM  30961  C   PRO B1938      49.468 -18.895  41.390  1.00  1.320          C  
ATOM  30962  O   PRO B1938      50.646 -18.619  41.684  1.00  1.390          O  
ATOM  30963  CB  PRO B1938      49.447 -18.989  38.901  1.00  1.810          C  
ATOM  30964  CG  PRO B1938      49.386 -17.944  37.851  1.00  1.810          C  
ATOM  30965  CD  PRO B1938      49.639 -16.657  38.590  1.00  1.810          C  
ATOM  30966  HA  PRO B1938      47.747 -18.491  40.171  1.00  1.450          H  
ATOM  30967 1HB  PRO B1938      50.482 -19.324  39.128  1.00  2.180          H  
ATOM  30968 2HB  PRO B1938      48.886 -19.884  38.650  1.00  2.180          H  
ATOM  30969 1HG  PRO B1938      50.131 -18.140  37.069  1.00  2.180          H  
ATOM  30970 2HG  PRO B1938      48.397 -17.973  37.361  1.00  2.180          H  
ATOM  30971 1HD  PRO B1938      50.702 -16.475  38.684  1.00  2.180          H  
ATOM  30972 2HD  PRO B1938      49.090 -15.872  38.061  1.00  2.180          H  
ATOM  30973  N   ALA B1939      48.680 -19.693  42.100  1.00  1.340          N  
ATOM  30974  CA  ALA B1939      49.093 -20.415  43.282  1.00  1.440          C  
ATOM  30975  C   ALA B1939      50.101 -21.455  42.874  1.00  1.440          C  
ATOM  30976  O   ALA B1939      51.110 -21.671  43.539  1.00  1.510          O  
ATOM  30977  CB  ALA B1939      47.916 -21.064  43.977  1.00  1.980          C  
ATOM  30978  H   ALA B1939      47.739 -19.848  41.736  1.00  1.610          H  
ATOM  30979  HA  ALA B1939      49.578 -19.718  43.968  1.00  1.730          H  
ATOM  30980 1HB  ALA B1939      48.261 -21.603  44.860  1.00  2.370          H  
ATOM  30981 2HB  ALA B1939      47.208 -20.298  44.272  1.00  2.370          H  
ATOM  30982 3HB  ALA B1939      47.456 -21.751  43.297  1.00  2.370          H  
ATOM  30983  N   HIS B1940      49.799 -22.104  41.749  1.00  1.390          N  
ATOM  30984  CA  HIS B1940      50.609 -23.217  41.277  1.00  1.420          C  
ATOM  30985  C   HIS B1940      51.039 -23.079  39.836  1.00  1.320          C  
ATOM  30986  O   HIS B1940      50.393 -22.382  39.042  1.00  1.250          O  
ATOM  30987  CB  HIS B1940      49.864 -24.525  41.497  1.00  1.980          C  
ATOM  30988  CG  HIS B1940      49.676 -24.787  42.912  1.00  1.980          C  
ATOM  30989  ND1 HIS B1940      50.694 -25.231  43.696  1.00  1.980          N  
ATOM  30990  CD2 HIS B1940      48.604 -24.650  43.717  1.00  1.980          C  
ATOM  30991  CE1 HIS B1940      50.266 -25.361  44.940  1.00  1.980          C  
ATOM  30992  NE2 HIS B1940      48.993 -25.002  44.975  1.00  1.980          N  
ATOM  30993  H   HIS B1940      48.954 -21.819  41.247  1.00  1.670          H  
ATOM  30994  HA  HIS B1940      51.520 -23.270  41.871  1.00  1.700          H  
ATOM  30995 1HB  HIS B1940      48.898 -24.500  41.017  1.00  2.370          H  
ATOM  30996 2HB  HIS B1940      50.428 -25.332  41.075  1.00  2.370          H  
ATOM  30997  HD1 HIS B1940      51.648 -25.334  43.340  1.00  2.370          H  
ATOM  30998  HD2 HIS B1940      47.599 -24.321  43.544  1.00  2.370          H  
ATOM  30999  HE1 HIS B1940      50.938 -25.698  45.725  1.00  2.370          H  
ATOM  31000  N   LEU B1941      52.156 -23.746  39.517  1.00  1.330          N  
ATOM  31001  CA  LEU B1941      52.717 -23.696  38.161  1.00  1.270          C  
ATOM  31002  C   LEU B1941      53.178 -25.044  37.586  1.00  1.270          C  
ATOM  31003  O   LEU B1941      53.796 -25.863  38.275  1.00  1.380          O  
ATOM  31004  CB  LEU B1941      53.905 -22.709  38.158  1.00  1.800          C  
ATOM  31005  CG  LEU B1941      53.566 -21.179  38.416  1.00  1.800          C  
ATOM  31006  CD1 LEU B1941      54.829 -20.426  38.691  1.00  1.800          C  
ATOM  31007  CD2 LEU B1941      52.875 -20.573  37.171  1.00  1.800          C  
ATOM  31008  H   LEU B1941      52.608 -24.312  40.257  1.00  1.600          H  
ATOM  31009  HA  LEU B1941      51.942 -23.319  37.501  1.00  1.520          H  
ATOM  31010 1HB  LEU B1941      54.613 -23.033  38.927  1.00  2.160          H  
ATOM  31011 2HB  LEU B1941      54.410 -22.786  37.195  1.00  2.160          H  
ATOM  31012  HG  LEU B1941      52.909 -21.080  39.280  1.00  2.160          H  
ATOM  31013 1HD1 LEU B1941      54.587 -19.392  38.853  1.00  2.160          H  
ATOM  31014 2HD1 LEU B1941      55.318 -20.830  39.574  1.00  2.160          H  
ATOM  31015 3HD1 LEU B1941      55.492 -20.507  37.852  1.00  2.160          H  
ATOM  31016 1HD2 LEU B1941      52.648 -19.521  37.352  1.00  2.160          H  
ATOM  31017 2HD2 LEU B1941      53.530 -20.659  36.306  1.00  2.160          H  
ATOM  31018 3HD2 LEU B1941      51.961 -21.105  36.983  1.00  2.160          H  
ATOM  31019  N   VAL B1942      52.877 -25.254  36.296  1.00  1.180          N  
ATOM  31020  CA  VAL B1942      53.306 -26.440  35.541  1.00  1.200          C  
ATOM  31021  C   VAL B1942      54.023 -26.113  34.235  1.00  1.160          C  
ATOM  31022  O   VAL B1942      53.491 -25.362  33.412  1.00  1.130          O  
ATOM  31023  CB  VAL B1942      52.085 -27.292  35.156  1.00  1.670          C  
ATOM  31024  CG1 VAL B1942      52.489 -28.525  34.315  1.00  1.670          C  
ATOM  31025  CG2 VAL B1942      51.374 -27.720  36.369  1.00  1.670          C  
ATOM  31026  H   VAL B1942      52.309 -24.539  35.827  1.00  1.420          H  
ATOM  31027  HA  VAL B1942      53.979 -27.023  36.174  1.00  1.440          H  
ATOM  31028  HB  VAL B1942      51.446 -26.694  34.567  1.00  2.010          H  
ATOM  31029 1HG1 VAL B1942      51.601 -29.085  34.047  1.00  2.010          H  
ATOM  31030 2HG1 VAL B1942      52.990 -28.230  33.402  1.00  2.010          H  
ATOM  31031 3HG1 VAL B1942      53.156 -29.162  34.893  1.00  2.010          H  
ATOM  31032 1HG2 VAL B1942      50.498 -28.294  36.096  1.00  2.010          H  
ATOM  31033 2HG2 VAL B1942      52.044 -28.329  36.959  1.00  2.010          H  
ATOM  31034 3HG2 VAL B1942      51.065 -26.847  36.933  1.00  2.010          H  
ATOM  31035  N   HIS B1943      55.199 -26.698  34.027  1.00  1.200          N  
ATOM  31036  CA  HIS B1943      55.878 -26.527  32.748  1.00  1.180          C  
ATOM  31037  C   HIS B1943      55.471 -27.636  31.769  1.00  1.140          C  
ATOM  31038  O   HIS B1943      55.432 -28.811  32.146  1.00  1.150          O  
ATOM  31039  CB  HIS B1943      57.403 -26.500  32.889  1.00  1.660          C  
ATOM  31040  CG  HIS B1943      58.052 -26.340  31.555  1.00  1.660          C  
ATOM  31041  ND1 HIS B1943      58.283 -27.413  30.720  1.00  1.660          N  
ATOM  31042  CD2 HIS B1943      58.448 -25.241  30.883  1.00  1.660          C  
ATOM  31043  CE1 HIS B1943      58.789 -26.987  29.589  1.00  1.660          C  
ATOM  31044  NE2 HIS B1943      58.900 -25.660  29.648  1.00  1.660          N  
ATOM  31045  H   HIS B1943      55.615 -27.268  34.755  1.00  1.440          H  
ATOM  31046  HA  HIS B1943      55.582 -25.579  32.314  1.00  1.420          H  
ATOM  31047 1HB  HIS B1943      57.705 -25.675  33.539  1.00  1.990          H  
ATOM  31048 2HB  HIS B1943      57.753 -27.427  33.338  1.00  1.990          H  
ATOM  31049  HD1 HIS B1943      57.890 -28.333  30.848  1.00  1.990          H  
ATOM  31050  HD2 HIS B1943      58.434 -24.178  31.131  1.00  1.990          H  
ATOM  31051  HE1 HIS B1943      59.028 -27.697  28.796  1.00  1.990          H  
ATOM  31052  N   LEU B1944      55.160 -27.258  30.529  1.00  1.120          N  
ATOM  31053  CA  LEU B1944      54.799 -28.197  29.466  1.00  1.090          C  
ATOM  31054  C   LEU B1944      55.803 -28.103  28.321  1.00  1.100          C  
ATOM  31055  O   LEU B1944      56.278 -27.015  28.027  1.00  1.140          O  
ATOM  31056  CB  LEU B1944      53.419 -27.856  28.865  1.00  1.540          C  
ATOM  31057  CG  LEU B1944      52.106 -28.030  29.687  1.00  1.540          C  
ATOM  31058  CD1 LEU B1944      52.027 -29.394  30.344  1.00  1.540          C  
ATOM  31059  CD2 LEU B1944      51.984 -26.925  30.689  1.00  1.540          C  
ATOM  31060  H   LEU B1944      55.216 -26.260  30.318  1.00  1.340          H  
ATOM  31061  HA  LEU B1944      54.820 -29.214  29.852  1.00  1.310          H  
ATOM  31062 1HB  LEU B1944      53.446 -26.817  28.591  1.00  1.850          H  
ATOM  31063 2HB  LEU B1944      53.307 -28.434  27.957  1.00  1.850          H  
ATOM  31064  HG  LEU B1944      51.269 -27.961  28.995  1.00  1.850          H  
ATOM  31065 1HD1 LEU B1944      51.080 -29.485  30.876  1.00  1.850          H  
ATOM  31066 2HD1 LEU B1944      52.090 -30.174  29.582  1.00  1.850          H  
ATOM  31067 3HD1 LEU B1944      52.849 -29.512  31.053  1.00  1.850          H  
ATOM  31068 1HD2 LEU B1944      51.059 -27.057  31.178  1.00  1.850          H  
ATOM  31069 2HD2 LEU B1944      52.767 -26.956  31.411  1.00  1.850          H  
ATOM  31070 3HD2 LEU B1944      52.008 -25.965  30.183  1.00  1.850          H  
ATOM  31071  N   GLU B1945      56.085 -29.197  27.627  1.00  1.080          N  
ATOM  31072  CA  GLU B1945      56.935 -29.126  26.434  1.00  1.100          C  
ATOM  31073  C   GLU B1945      56.260 -28.365  25.289  1.00  1.050          C  
ATOM  31074  O   GLU B1945      56.935 -27.646  24.545  1.00  1.060          O  
ATOM  31075  CB  GLU B1945      57.368 -30.530  26.043  1.00  1.530          C  
ATOM  31076  CG  GLU B1945      58.375 -31.116  27.041  1.00  1.530          C  
ATOM  31077  CD  GLU B1945      57.755 -31.521  28.346  1.00  1.530          C  
ATOM  31078  OE1 GLU B1945      56.536 -31.608  28.418  1.00  1.530          O  
ATOM  31079  OE2 GLU B1945      58.493 -31.686  29.300  1.00  1.530          O  
ATOM  31080  H   GLU B1945      55.736 -30.110  27.939  1.00  1.300          H  
ATOM  31081  HA  GLU B1945      57.836 -28.575  26.696  1.00  1.320          H  
ATOM  31082 1HB  GLU B1945      56.500 -31.186  25.996  1.00  1.840          H  
ATOM  31083 2HB  GLU B1945      57.827 -30.513  25.054  1.00  1.840          H  
ATOM  31084 1HG  GLU B1945      58.848 -31.990  26.592  1.00  1.840          H  
ATOM  31085 2HG  GLU B1945      59.154 -30.376  27.232  1.00  1.840          H  
ATOM  31086  N   GLN B1946      54.949 -28.587  25.152  1.00  1.010          N  
ATOM  31087  CA  GLN B1946      54.013 -27.948  24.214  1.00  0.990          C  
ATOM  31088  C   GLN B1946      52.671 -27.916  24.919  1.00  0.940          C  
ATOM  31089  O   GLN B1946      52.400 -28.823  25.708  1.00  0.930          O  
ATOM  31090  CB  GLN B1946      53.859 -28.721  22.893  1.00  1.390          C  
ATOM  31091  CG  GLN B1946      55.090 -28.779  22.031  1.00  1.390          C  
ATOM  31092  CD  GLN B1946      55.398 -27.428  21.416  1.00  1.390          C  
ATOM  31093  OE1 GLN B1946      54.859 -27.060  20.376  1.00  1.390          O  
ATOM  31094  NE2 GLN B1946      56.253 -26.678  22.079  1.00  1.390          N  
ATOM  31095  H   GLN B1946      54.564 -29.260  25.799  1.00  1.210          H  
ATOM  31096  HA  GLN B1946      54.316 -26.922  24.019  1.00  1.190          H  
ATOM  31097 1HB  GLN B1946      53.561 -29.745  23.113  1.00  1.670          H  
ATOM  31098 2HB  GLN B1946      53.055 -28.271  22.307  1.00  1.670          H  
ATOM  31099 1HG  GLN B1946      55.942 -29.099  22.617  1.00  1.670          H  
ATOM  31100 2HG  GLN B1946      54.912 -29.484  21.223  1.00  1.670          H  
ATOM  31101 1HE2 GLN B1946      56.507 -25.770  21.745  1.00  1.670          H  
ATOM  31102 2HE2 GLN B1946      56.641 -27.032  22.951  1.00  1.670          H  
ATOM  31103  N   LEU B1947      51.797 -26.946  24.646  1.00  0.940          N  
ATOM  31104  CA  LEU B1947      50.494 -27.074  25.287  1.00  0.900          C  
ATOM  31105  C   LEU B1947      49.692 -28.109  24.483  1.00  0.840          C  
ATOM  31106  O   LEU B1947      49.776 -28.099  23.258  1.00  0.840          O  
ATOM  31107  CB  LEU B1947      49.733 -25.739  25.338  1.00  1.280          C  
ATOM  31108  CG  LEU B1947      50.366 -24.573  26.173  1.00  1.280          C  
ATOM  31109  CD1 LEU B1947      49.503 -23.340  26.036  1.00  1.280          C  
ATOM  31110  CD2 LEU B1947      50.519 -24.973  27.665  1.00  1.280          C  
ATOM  31111  H   LEU B1947      52.015 -26.167  24.010  1.00  1.130          H  
ATOM  31112  HA  LEU B1947      50.653 -27.397  26.299  1.00  1.080          H  
ATOM  31113 1HB  LEU B1947      49.628 -25.374  24.313  1.00  1.530          H  
ATOM  31114 2HB  LEU B1947      48.736 -25.930  25.732  1.00  1.530          H  
ATOM  31115  HG  LEU B1947      51.327 -24.331  25.764  1.00  1.530          H  
ATOM  31116 1HD1 LEU B1947      49.948 -22.526  26.590  1.00  1.530          H  
ATOM  31117 2HD1 LEU B1947      49.427 -23.065  24.988  1.00  1.530          H  
ATOM  31118 3HD1 LEU B1947      48.517 -23.544  26.427  1.00  1.530          H  
ATOM  31119 1HD2 LEU B1947      50.959 -24.139  28.222  1.00  1.530          H  
ATOM  31120 2HD2 LEU B1947      49.548 -25.216  28.086  1.00  1.530          H  
ATOM  31121 3HD2 LEU B1947      51.168 -25.829  27.752  1.00  1.530          H  
ATOM  31122  N   PRO B1948      48.987 -29.064  25.126  1.00  0.830          N  
ATOM  31123  CA  PRO B1948      48.110 -30.045  24.496  1.00  0.800          C  
ATOM  31124  C   PRO B1948      46.983 -29.386  23.711  1.00  0.700          C  
ATOM  31125  O   PRO B1948      46.415 -28.401  24.185  1.00  0.780          O  
ATOM  31126  CB  PRO B1948      47.547 -30.800  25.708  1.00  1.200          C  
ATOM  31127  CG  PRO B1948      48.595 -30.627  26.796  1.00  1.200          C  
ATOM  31128  CD  PRO B1948      49.149 -29.257  26.591  1.00  1.200          C  
ATOM  31129  HA  PRO B1948      48.704 -30.701  23.847  1.00  0.960          H  
ATOM  31130 1HB  PRO B1948      46.570 -30.376  25.981  1.00  1.440          H  
ATOM  31131 2HB  PRO B1948      47.373 -31.856  25.443  1.00  1.440          H  
ATOM  31132 1HG  PRO B1948      48.153 -30.729  27.794  1.00  1.440          H  
ATOM  31133 2HG  PRO B1948      49.366 -31.409  26.714  1.00  1.440          H  
ATOM  31134 1HD  PRO B1948      48.584 -28.508  27.155  1.00  1.440          H  
ATOM  31135 2HD  PRO B1948      50.207 -29.326  26.894  1.00  1.440          H  
ATOM  31136  N   LEU B1949      46.643 -29.952  22.549  1.00  0.750          N  
ATOM  31137  CA  LEU B1949      45.552 -29.426  21.729  1.00  0.700          C  
ATOM  31138  C   LEU B1949      44.409 -30.423  21.583  1.00  0.750          C  
ATOM  31139  O   LEU B1949      44.613 -31.635  21.716  1.00  0.900          O  
ATOM  31140  CB  LEU B1949      46.044 -28.992  20.339  1.00  1.000          C  
ATOM  31141  CG  LEU B1949      47.193 -27.948  20.307  1.00  1.000          C  
ATOM  31142  CD1 LEU B1949      47.570 -27.666  18.849  1.00  1.000          C  
ATOM  31143  CD2 LEU B1949      46.770 -26.678  21.023  1.00  1.000          C  
ATOM  31144  H   LEU B1949      47.151 -30.759  22.222  1.00  0.900          H  
ATOM  31145  HA  LEU B1949      45.142 -28.566  22.231  1.00  0.840          H  
ATOM  31146 1HB  LEU B1949      46.375 -29.876  19.800  1.00  1.200          H  
ATOM  31147 2HB  LEU B1949      45.193 -28.567  19.803  1.00  1.200          H  
ATOM  31148  HG  LEU B1949      48.072 -28.358  20.809  1.00  1.200          H  
ATOM  31149 1HD1 LEU B1949      48.390 -26.947  18.818  1.00  1.200          H  
ATOM  31150 2HD1 LEU B1949      47.882 -28.590  18.366  1.00  1.200          H  
ATOM  31151 3HD1 LEU B1949      46.707 -27.254  18.325  1.00  1.200          H  
ATOM  31152 1HD2 LEU B1949      47.589 -25.966  21.000  1.00  1.200          H  
ATOM  31153 2HD2 LEU B1949      45.889 -26.250  20.540  1.00  1.200          H  
ATOM  31154 3HD2 LEU B1949      46.542 -26.897  22.050  1.00  1.200          H  
ATOM  31155  N   THR B1950      43.216 -29.899  21.308  1.00  0.700          N  
ATOM  31156  CA  THR B1950      42.016 -30.695  21.087  1.00  0.790          C  
ATOM  31157  C   THR B1950      42.091 -31.205  19.647  1.00  0.820          C  
ATOM  31158  O   THR B1950      42.926 -30.718  18.867  1.00  0.790          O  
ATOM  31159  CB  THR B1950      40.702 -29.854  21.242  1.00  1.070          C  
ATOM  31160  OG1 THR B1950      40.604 -28.886  20.166  1.00  1.070          O  
ATOM  31161  CG2 THR B1950      40.683 -29.132  22.590  1.00  1.070          C  
ATOM  31162  H   THR B1950      43.151 -28.881  21.262  1.00  0.840          H  
ATOM  31163  HA  THR B1950      42.018 -31.525  21.793  1.00  0.950          H  
ATOM  31164  HB  THR B1950      39.844 -30.462  21.229  1.00  1.280          H  
ATOM  31165  HG1 THR B1950      39.715 -28.492  20.203  1.00  1.280          H  
ATOM  31166 1HG2 THR B1950      39.766 -28.553  22.684  1.00  1.280          H  
ATOM  31167 2HG2 THR B1950      40.716 -29.871  23.373  1.00  1.280          H  
ATOM  31168 3HG2 THR B1950      41.521 -28.476  22.682  1.00  1.280          H  
ATOM  31169  N   PRO B1951      41.217 -32.140  19.219  1.00  0.950          N  
ATOM  31170  CA  PRO B1951      41.120 -32.637  17.860  1.00  1.040          C  
ATOM  31171  C   PRO B1951      40.885 -31.533  16.832  1.00  0.940          C  
ATOM  31172  O   PRO B1951      41.057 -31.774  15.637  1.00  1.070          O  
ATOM  31173  CB  PRO B1951      39.941 -33.616  17.929  1.00  1.560          C  
ATOM  31174  CG  PRO B1951      39.920 -34.087  19.363  1.00  1.560          C  
ATOM  31175  CD  PRO B1951      40.324 -32.881  20.170  1.00  1.560          C  
ATOM  31176  HA  PRO B1951      42.048 -33.175  17.621  1.00  1.250          H  
ATOM  31177 1HB  PRO B1951      39.013 -33.102  17.629  1.00  1.870          H  
ATOM  31178 2HB  PRO B1951      40.096 -34.437  17.210  1.00  1.870          H  
ATOM  31179 1HG  PRO B1951      38.919 -34.459  19.621  1.00  1.870          H  
ATOM  31180 2HG  PRO B1951      40.614 -34.936  19.489  1.00  1.870          H  
ATOM  31181 1HD  PRO B1951      39.410 -32.341  20.390  1.00  1.870          H  
ATOM  31182 2HD  PRO B1951      40.855 -33.218  21.071  1.00  1.870          H  
ATOM  31183  N   ASN B1952      40.465 -30.328  17.260  1.00  0.800          N  
ATOM  31184  CA  ASN B1952      40.258 -29.291  16.278  1.00  0.810          C  
ATOM  31185  C   ASN B1952      41.095 -28.064  16.638  1.00  0.790          C  
ATOM  31186  O   ASN B1952      40.668 -26.930  16.438  1.00  0.870          O  
ATOM  31187  CB  ASN B1952      38.789 -28.913  16.225  1.00  1.130          C  
ATOM  31188  CG  ASN B1952      37.898 -30.054  15.789  1.00  1.130          C  
ATOM  31189  OD1 ASN B1952      37.919 -30.500  14.647  1.00  1.130          O  
ATOM  31190  ND2 ASN B1952      37.099 -30.536  16.704  1.00  1.130          N  
ATOM  31191  H   ASN B1952      40.346 -30.099  18.241  1.00  0.960          H  
ATOM  31192  HA  ASN B1952      40.585 -29.639  15.298  1.00  0.970          H  
ATOM  31193 1HB  ASN B1952      38.471 -28.576  17.212  1.00  1.360          H  
ATOM  31194 2HB  ASN B1952      38.656 -28.078  15.539  1.00  1.360          H  
ATOM  31195 1HD2 ASN B1952      36.479 -31.289  16.480  1.00  1.360          H  
ATOM  31196 2HD2 ASN B1952      37.107 -30.151  17.623  1.00  1.360          H  
ATOM  31197  N   GLY B1953      42.320 -28.308  17.121  1.00  0.770          N  
ATOM  31198  CA  GLY B1953      43.325 -27.264  17.338  1.00  0.810          C  
ATOM  31199  C   GLY B1953      43.145 -26.321  18.530  1.00  0.760          C  
ATOM  31200  O   GLY B1953      43.827 -25.305  18.590  1.00  1.180          O  
ATOM  31201  H   GLY B1953      42.569 -29.274  17.361  1.00  0.920          H  
ATOM  31202 1HA  GLY B1953      44.293 -27.754  17.438  1.00  0.970          H  
ATOM  31203 2HA  GLY B1953      43.394 -26.667  16.432  1.00  0.970          H  
ATOM  31204  N   LYS B1954      42.247 -26.592  19.463  1.00  0.760          N  
ATOM  31205  CA  LYS B1954      42.069 -25.628  20.550  1.00  0.750          C  
ATOM  31206  C   LYS B1954      42.923 -26.018  21.726  1.00  0.700          C  
ATOM  31207  O   LYS B1954      43.343 -27.167  21.823  1.00  0.990          O  
ATOM  31208  CB  LYS B1954      40.603 -25.530  20.956  1.00  1.050          C  
ATOM  31209  CG  LYS B1954      39.709 -24.983  19.852  1.00  1.050          C  
ATOM  31210  CD  LYS B1954      38.231 -24.947  20.247  1.00  1.050          C  
ATOM  31211  CE  LYS B1954      37.953 -23.908  21.351  1.00  1.050          C  
ATOM  31212  NZ  LYS B1954      36.497 -23.701  21.559  1.00  1.050          N  
ATOM  31213  H   LYS B1954      41.692 -27.444  19.440  1.00  0.910          H  
ATOM  31214  HA  LYS B1954      42.393 -24.640  20.218  1.00  0.900          H  
ATOM  31215 1HB  LYS B1954      40.238 -26.499  21.259  1.00  1.260          H  
ATOM  31216 2HB  LYS B1954      40.536 -24.867  21.817  1.00  1.260          H  
ATOM  31217 1HG  LYS B1954      40.024 -23.979  19.615  1.00  1.260          H  
ATOM  31218 2HG  LYS B1954      39.827 -25.595  18.953  1.00  1.260          H  
ATOM  31219 1HD  LYS B1954      37.641 -24.681  19.367  1.00  1.260          H  
ATOM  31220 2HD  LYS B1954      37.918 -25.929  20.591  1.00  1.260          H  
ATOM  31221 1HE  LYS B1954      38.382 -24.254  22.285  1.00  1.260          H  
ATOM  31222 2HE  LYS B1954      38.416 -22.961  21.085  1.00  1.260          H  
ATOM  31223 1HZ  LYS B1954      36.360 -23.020  22.289  1.00  1.260          H  
ATOM  31224 2HZ  LYS B1954      36.078 -23.363  20.700  1.00  1.260          H  
ATOM  31225 3HZ  LYS B1954      36.064 -24.571  21.823  1.00  1.260          H  
ATOM  31226  N   LEU B1955      43.193 -25.104  22.648  1.00  0.670          N  
ATOM  31227  CA  LEU B1955      43.958 -25.581  23.806  1.00  0.680          C  
ATOM  31228  C   LEU B1955      43.135 -26.609  24.588  1.00  0.640          C  
ATOM  31229  O   LEU B1955      42.020 -26.323  25.049  1.00  0.810          O  
ATOM  31230  CB  LEU B1955      44.342 -24.419  24.728  1.00  0.950          C  
ATOM  31231  CG  LEU B1955      45.317 -23.350  24.154  1.00  0.950          C  
ATOM  31232  CD1 LEU B1955      45.478 -22.257  25.181  1.00  0.950          C  
ATOM  31233  CD2 LEU B1955      46.671 -23.978  23.835  1.00  0.950          C  
ATOM  31234  H   LEU B1955      42.867 -24.126  22.520  1.00  0.800          H  
ATOM  31235  HA  LEU B1955      44.853 -26.087  23.457  1.00  0.820          H  
ATOM  31236 1HB  LEU B1955      43.426 -23.901  25.012  1.00  1.140          H  
ATOM  31237 2HB  LEU B1955      44.791 -24.834  25.632  1.00  1.140          H  
ATOM  31238  HG  LEU B1955      44.891 -22.910  23.245  1.00  1.140          H  
ATOM  31239 1HD1 LEU B1955      46.152 -21.487  24.804  1.00  1.140          H  
ATOM  31240 2HD1 LEU B1955      44.508 -21.809  25.403  1.00  1.140          H  
ATOM  31241 3HD1 LEU B1955      45.888 -22.692  26.067  1.00  1.140          H  
ATOM  31242 1HD2 LEU B1955      47.343 -23.212  23.452  1.00  1.140          H  
ATOM  31243 2HD2 LEU B1955      47.083 -24.408  24.736  1.00  1.140          H  
ATOM  31244 3HD2 LEU B1955      46.562 -24.744  23.094  1.00  1.140          H  
ATOM  31245  N   ASP B1956      43.680 -27.812  24.795  1.00  0.690          N  
ATOM  31246  CA  ASP B1956      42.866 -28.814  25.468  1.00  0.810          C  
ATOM  31247  C   ASP B1956      43.096 -28.757  26.953  1.00  0.780          C  
ATOM  31248  O   ASP B1956      43.962 -29.446  27.494  1.00  1.030          O  
ATOM  31249  CB  ASP B1956      43.095 -30.245  24.981  1.00  1.090          C  
ATOM  31250  CG  ASP B1956      41.979 -31.199  25.551  1.00  1.090          C  
ATOM  31251  OD1 ASP B1956      41.318 -30.838  26.536  1.00  1.090          O  
ATOM  31252  OD2 ASP B1956      41.697 -32.248  24.957  1.00  1.090          O  
ATOM  31253  H   ASP B1956      44.621 -28.025  24.458  1.00  0.830          H  
ATOM  31254  HA  ASP B1956      41.818 -28.580  25.289  1.00  0.970          H  
ATOM  31255 1HB  ASP B1956      43.067 -30.276  23.929  1.00  1.300          H  
ATOM  31256 2HB  ASP B1956      44.080 -30.593  25.296  1.00  1.300          H  
ATOM  31257  N   ARG B1957      42.285 -27.963  27.612  1.00  0.880          N  
ATOM  31258  CA  ARG B1957      42.425 -27.709  29.038  1.00  0.990          C  
ATOM  31259  C   ARG B1957      42.283 -28.954  29.922  1.00  1.010          C  
ATOM  31260  O   ARG B1957      42.701 -28.955  31.081  1.00  1.140          O  
ATOM  31261  CB  ARG B1957      41.475 -26.607  29.453  1.00  1.340          C  
ATOM  31262  CG  ARG B1957      41.924 -25.234  28.937  1.00  1.340          C  
ATOM  31263  CD  ARG B1957      41.025 -24.139  29.336  1.00  1.340          C  
ATOM  31264  NE  ARG B1957      41.583 -22.842  28.968  1.00  1.340          N  
ATOM  31265  CZ  ARG B1957      41.492 -22.264  27.747  1.00  1.340          C  
ATOM  31266  NH1 ARG B1957      40.875 -22.867  26.750  1.00  1.340          N  
ATOM  31267  NH2 ARG B1957      42.026 -21.078  27.548  1.00  1.340          N  
ATOM  31268  H   ARG B1957      41.599 -27.455  27.047  1.00  1.060          H  
ATOM  31269  HA  ARG B1957      43.425 -27.322  29.185  1.00  1.190          H  
ATOM  31270 1HB  ARG B1957      40.487 -26.808  29.043  1.00  1.610          H  
ATOM  31271 2HB  ARG B1957      41.382 -26.576  30.532  1.00  1.610          H  
ATOM  31272 1HG  ARG B1957      42.917 -25.004  29.317  1.00  1.610          H  
ATOM  31273 2HG  ARG B1957      41.966 -25.267  27.848  1.00  1.610          H  
ATOM  31274 1HD  ARG B1957      40.055 -24.254  28.856  1.00  1.610          H  
ATOM  31275 2HD  ARG B1957      40.892 -24.154  30.413  1.00  1.610          H  
ATOM  31276  HE  ARG B1957      42.061 -22.321  29.703  1.00  1.610          H  
ATOM  31277 1HH1 ARG B1957      40.458 -23.777  26.878  1.00  1.610          H  
ATOM  31278 2HH1 ARG B1957      40.820 -22.410  25.847  1.00  1.610          H  
ATOM  31279 1HH2 ARG B1957      42.485 -20.590  28.306  1.00  1.610          H  
ATOM  31280 2HH2 ARG B1957      41.959 -20.635  26.643  1.00  1.610          H  
ATOM  31281  N   LYS B1958      41.669 -30.023  29.409  1.00  1.140          N  
ATOM  31282  CA  LYS B1958      41.481 -31.244  30.207  1.00  1.370          C  
ATOM  31283  C   LYS B1958      42.828 -31.869  30.548  1.00  1.380          C  
ATOM  31284  O   LYS B1958      42.951 -32.661  31.482  1.00  1.580          O  
ATOM  31285  CB  LYS B1958      40.694 -32.307  29.449  1.00  1.830          C  
ATOM  31286  CG  LYS B1958      39.238 -31.981  29.103  1.00  1.830          C  
ATOM  31287  CD  LYS B1958      38.484 -33.224  28.491  1.00  1.830          C  
ATOM  31288  CE  LYS B1958      39.228 -33.779  27.245  1.00  1.830          C  
ATOM  31289  NZ  LYS B1958      39.395 -32.747  26.208  1.00  1.830          N  
ATOM  31290  H   LYS B1958      41.391 -30.026  28.411  1.00  1.370          H  
ATOM  31291  HA  LYS B1958      40.973 -30.985  31.136  1.00  1.640          H  
ATOM  31292 1HB  LYS B1958      41.235 -32.482  28.525  1.00  2.190          H  
ATOM  31293 2HB  LYS B1958      40.708 -33.238  30.017  1.00  2.190          H  
ATOM  31294 1HG  LYS B1958      38.721 -31.663  30.010  1.00  2.190          H  
ATOM  31295 2HG  LYS B1958      39.218 -31.155  28.396  1.00  2.190          H  
ATOM  31296 1HD  LYS B1958      38.402 -34.010  29.242  1.00  2.190          H  
ATOM  31297 2HD  LYS B1958      37.481 -32.924  28.192  1.00  2.190          H  
ATOM  31298 1HE  LYS B1958      40.201 -34.131  27.552  1.00  2.190          H  
ATOM  31299 2HE  LYS B1958      38.680 -34.620  26.822  1.00  2.190          H  
ATOM  31300 1HZ  LYS B1958      39.960 -33.074  25.417  1.00  2.190          H  
ATOM  31301 2HZ  LYS B1958      38.515 -32.407  25.881  1.00  2.190          H  
ATOM  31302 3HZ  LYS B1958      39.922 -31.975  26.608  1.00  2.190          H  
ATOM  31303  N   ALA B1959      43.820 -31.573  29.714  1.00  1.240          N  
ATOM  31304  CA  ALA B1959      45.153 -32.119  29.794  1.00  1.350          C  
ATOM  31305  C   ALA B1959      46.071 -31.336  30.719  1.00  1.160          C  
ATOM  31306  O   ALA B1959      47.255 -31.662  30.820  1.00  1.460          O  
ATOM  31307  CB  ALA B1959      45.746 -32.158  28.408  1.00  1.850          C  
ATOM  31308  H   ALA B1959      43.660 -30.875  28.979  1.00  1.490          H  
ATOM  31309  HA  ALA B1959      45.076 -33.135  30.181  1.00  1.620          H  
ATOM  31310 1HB  ALA B1959      46.738 -32.602  28.445  1.00  2.220          H  
ATOM  31311 2HB  ALA B1959      45.107 -32.742  27.748  1.00  2.220          H  
ATOM  31312 3HB  ALA B1959      45.805 -31.137  28.049  1.00  2.220          H  
ATOM  31313  N   LEU B1960      45.568 -30.272  31.341  1.00  1.150          N  
ATOM  31314  CA  LEU B1960      46.406 -29.443  32.189  1.00  1.250          C  
ATOM  31315  C   LEU B1960      46.235 -29.788  33.692  1.00  1.300          C  
ATOM  31316  O   LEU B1960      45.192 -29.485  34.274  1.00  1.660          O  
ATOM  31317  CB  LEU B1960      46.052 -27.992  31.887  1.00  1.710          C  
ATOM  31318  CG  LEU B1960      46.256 -27.520  30.421  1.00  1.710          C  
ATOM  31319  CD1 LEU B1960      45.759 -26.125  30.329  1.00  1.710          C  
ATOM  31320  CD2 LEU B1960      47.750 -27.577  29.997  1.00  1.710          C  
ATOM  31321  H   LEU B1960      44.578 -30.030  31.235  1.00  1.380          H  
ATOM  31322  HA  LEU B1960      47.423 -29.594  31.883  1.00  1.500          H  
ATOM  31323 1HB  LEU B1960      44.992 -27.852  32.121  1.00  2.050          H  
ATOM  31324 2HB  LEU B1960      46.592 -27.363  32.496  1.00  2.050          H  
ATOM  31325  HG  LEU B1960      45.663 -28.148  29.749  1.00  2.050          H  
ATOM  31326 1HD1 LEU B1960      45.850 -25.780  29.313  1.00  2.050          H  
ATOM  31327 2HD1 LEU B1960      44.734 -26.102  30.618  1.00  2.050          H  
ATOM  31328 3HD1 LEU B1960      46.330 -25.493  30.998  1.00  2.050          H  
ATOM  31329 1HD2 LEU B1960      47.840 -27.215  28.977  1.00  2.050          H  
ATOM  31330 2HD2 LEU B1960      48.339 -26.947  30.649  1.00  2.050          H  
ATOM  31331 3HD2 LEU B1960      48.124 -28.596  30.043  1.00  2.050          H  
ATOM  31332  N   PRO B1961      47.247 -30.428  34.343  1.00  1.700          N  
ATOM  31333  CA  PRO B1961      47.242 -30.932  35.718  1.00  1.970          C  
ATOM  31334  C   PRO B1961      47.413 -29.835  36.750  1.00  1.430          C  
ATOM  31335  O   PRO B1961      47.919 -28.770  36.427  1.00  1.790          O  
ATOM  31336  CB  PRO B1961      48.459 -31.857  35.737  1.00  2.960          C  
ATOM  31337  CG  PRO B1961      49.423 -31.224  34.764  1.00  2.960          C  
ATOM  31338  CD  PRO B1961      48.560 -30.640  33.665  1.00  2.960          C  
ATOM  31339  HA  PRO B1961      46.312 -31.492  35.894  1.00  2.360          H  
ATOM  31340 1HB  PRO B1961      48.866 -31.924  36.760  1.00  3.550          H  
ATOM  31341 2HB  PRO B1961      48.163 -32.876  35.440  1.00  3.550          H  
ATOM  31342 1HG  PRO B1961      50.018 -30.464  35.282  1.00  3.550          H  
ATOM  31343 2HG  PRO B1961      50.134 -31.976  34.388  1.00  3.550          H  
ATOM  31344 1HD  PRO B1961      49.008 -29.685  33.347  1.00  3.550          H  
ATOM  31345 2HD  PRO B1961      48.477 -31.365  32.851  1.00  3.550          H  
ATOM  31346  N   VAL B1962      47.045 -30.099  37.991  1.00  1.500          N  
ATOM  31347  CA  VAL B1962      47.324 -29.139  39.047  1.00  1.690          C  
ATOM  31348  C   VAL B1962      48.270 -29.723  40.100  1.00  1.690          C  
ATOM  31349  O   VAL B1962      47.978 -30.784  40.645  1.00  2.080          O  
ATOM  31350  CB  VAL B1962      46.041 -28.643  39.697  1.00  2.290          C  
ATOM  31351  CG1 VAL B1962      46.391 -27.671  40.862  1.00  2.290          C  
ATOM  31352  CG2 VAL B1962      45.228 -27.947  38.607  1.00  2.290          C  
ATOM  31353  H   VAL B1962      46.600 -30.981  38.216  1.00  1.800          H  
ATOM  31354  HA  VAL B1962      47.730 -28.260  38.577  1.00  2.030          H  
ATOM  31355  HB  VAL B1962      45.472 -29.475  40.114  1.00  2.750          H  
ATOM  31356 1HG1 VAL B1962      45.497 -27.304  41.319  1.00  2.750          H  
ATOM  31357 2HG1 VAL B1962      46.972 -28.191  41.621  1.00  2.750          H  
ATOM  31358 3HG1 VAL B1962      46.971 -26.842  40.493  1.00  2.750          H  
ATOM  31359 1HG2 VAL B1962      44.330 -27.570  39.012  1.00  2.750          H  
ATOM  31360 2HG2 VAL B1962      45.795 -27.134  38.187  1.00  2.750          H  
ATOM  31361 3HG2 VAL B1962      44.987 -28.647  37.813  1.00  2.750          H  
ATOM  31362  N   PRO B1963      49.424 -29.082  40.364  1.00  1.910          N  
ATOM  31363  CA  PRO B1963      50.407 -29.461  41.357  1.00  2.280          C  
ATOM  31364  C   PRO B1963      49.831 -29.466  42.757  1.00  2.390          C  
ATOM  31365  O   PRO B1963      48.939 -28.685  43.073  1.00  2.680          O  
ATOM  31366  CB  PRO B1963      51.456 -28.355  41.240  1.00  3.420          C  
ATOM  31367  CG  PRO B1963      51.317 -27.837  39.864  1.00  3.420          C  
ATOM  31368  CD  PRO B1963      49.847 -27.940  39.544  1.00  3.420          C  
ATOM  31369  HA  PRO B1963      50.824 -30.444  41.103  1.00  2.740          H  
ATOM  31370 1HB  PRO B1963      51.279 -27.589  42.006  1.00  4.100          H  
ATOM  31371 2HB  PRO B1963      52.455 -28.769  41.429  1.00  4.100          H  
ATOM  31372 1HG  PRO B1963      51.710 -26.811  39.791  1.00  4.100          H  
ATOM  31373 2HG  PRO B1963      51.937 -28.444  39.205  1.00  4.100          H  
ATOM  31374 1HD  PRO B1963      49.304 -27.027  39.816  1.00  4.100          H  
ATOM  31375 2HD  PRO B1963      49.779 -28.179  38.486  1.00  4.100          H  
ATOM  31376  N   LYS B1964      50.359 -30.351  43.586  1.00  2.680          N  
ATOM  31377  CA  LYS B1964      49.949 -30.440  44.980  1.00  3.050          C  
ATOM  31378  C   LYS B1964      51.170 -30.414  45.897  1.00  3.160          C  
ATOM  31379  O   LYS B1964      51.144 -29.764  46.941  1.00  3.700          O  
ATOM  31380  CB  LYS B1964      49.101 -31.691  45.198  1.00  4.120          C  
ATOM  31381  CG  LYS B1964      47.772 -31.650  44.444  1.00  4.120          C  
ATOM  31382  CD  LYS B1964      46.913 -32.879  44.699  1.00  4.120          C  
ATOM  31383  CE  LYS B1964      45.613 -32.793  43.901  1.00  4.120          C  
ATOM  31384  NZ  LYS B1964      44.749 -33.997  44.095  1.00  4.120          N  
ATOM  31385  H   LYS B1964      51.048 -30.983  43.218  1.00  3.220          H  
ATOM  31386  HA  LYS B1964      49.336 -29.568  45.220  1.00  3.660          H  
ATOM  31387 1HB  LYS B1964      49.649 -32.571  44.869  1.00  4.950          H  
ATOM  31388 2HB  LYS B1964      48.888 -31.811  46.254  1.00  4.950          H  
ATOM  31389 1HG  LYS B1964      47.222 -30.756  44.741  1.00  4.950          H  
ATOM  31390 2HG  LYS B1964      47.967 -31.585  43.373  1.00  4.950          H  
ATOM  31391 1HD  LYS B1964      47.458 -33.773  44.395  1.00  4.950          H  
ATOM  31392 2HD  LYS B1964      46.682 -32.953  45.761  1.00  4.950          H  
ATOM  31393 1HE  LYS B1964      45.063 -31.907  44.215  1.00  4.950          H  
ATOM  31394 2HE  LYS B1964      45.856 -32.699  42.841  1.00  4.950          H  
ATOM  31395 1HZ  LYS B1964      43.904 -33.895  43.548  1.00  4.950          H  
ATOM  31396 2HZ  LYS B1964      45.245 -34.824  43.794  1.00  4.950          H  
ATOM  31397 3HZ  LYS B1964      44.506 -34.089  45.071  1.00  4.950          H  
ATOM  31398  N   LYS B1965      52.259 -31.079  45.482  1.00  3.210          N  
ATOM  31399  CA  LYS B1965      53.498 -31.195  46.267  1.00  3.670          C  
ATOM  31400  C   LYS B1965      54.171 -29.843  46.505  1.00  3.680          C  
ATOM  31401  O   LYS B1965      55.010 -29.693  47.391  1.00  3.900          O  
ATOM  31402  CB  LYS B1965      54.478 -32.166  45.594  1.00  4.950          C  
ATOM  31403  CG  LYS B1965      55.086 -31.697  44.263  1.00  4.950          C  
ATOM  31404  CD  LYS B1965      55.996 -32.781  43.664  1.00  4.950          C  
ATOM  31405  CE  LYS B1965      56.640 -32.321  42.357  1.00  4.950          C  
ATOM  31406  NZ  LYS B1965      57.503 -33.384  41.754  1.00  4.950          N  
ATOM  31407  H   LYS B1965      52.210 -31.577  44.612  1.00  3.850          H  
ATOM  31408  HA  LYS B1965      53.241 -31.606  47.243  1.00  4.400          H  
ATOM  31409 1HB  LYS B1965      55.305 -32.367  46.276  1.00  5.940          H  
ATOM  31410 2HB  LYS B1965      53.972 -33.114  45.413  1.00  5.940          H  
ATOM  31411 1HG  LYS B1965      54.296 -31.456  43.555  1.00  5.940          H  
ATOM  31412 2HG  LYS B1965      55.687 -30.804  44.431  1.00  5.940          H  
ATOM  31413 1HD  LYS B1965      56.782 -33.023  44.380  1.00  5.940          H  
ATOM  31414 2HD  LYS B1965      55.414 -33.683  43.472  1.00  5.940          H  
ATOM  31415 1HE  LYS B1965      55.857 -32.058  41.648  1.00  5.940          H  
ATOM  31416 2HE  LYS B1965      57.250 -31.439  42.553  1.00  5.940          H  
ATOM  31417 1HZ  LYS B1965      57.909 -33.041  40.894  1.00  5.940          H  
ATOM  31418 2HZ  LYS B1965      58.242 -33.629  42.399  1.00  5.940          H  
ATOM  31419 3HZ  LYS B1965      56.945 -34.203  41.558  1.00  5.940          H  
ATOM  31420  N   GLN B1966      53.804 -28.849  45.700  1.00  3.970          N  
ATOM  31421  CA  GLN B1966      54.335 -27.495  45.810  1.00  4.490          C  
ATOM  31422  C   GLN B1966      53.893 -26.869  47.140  1.00  4.250          C  
ATOM  31423  O   GLN B1966      54.538 -25.957  47.663  1.00  4.430          O  
ATOM  31424  CB  GLN B1966      53.891 -26.642  44.604  1.00  6.080          C  
ATOM  31425  CG  GLN B1966      54.546 -27.046  43.270  1.00  6.080          C  
ATOM  31426  CD  GLN B1966      54.073 -26.233  41.990  1.00  6.080          C  
ATOM  31427  OE1 GLN B1966      53.088 -25.451  41.978  1.00  6.080          O  
ATOM  31428  NE2 GLN B1966      54.787 -26.477  40.902  1.00  6.080          N  
ATOM  31429  H   GLN B1966      53.114 -29.057  44.996  1.00  4.760          H  
ATOM  31430  HA  GLN B1966      55.424 -27.548  45.809  1.00  5.390          H  
ATOM  31431 1HB  GLN B1966      52.829 -26.766  44.472  1.00  7.290          H  
ATOM  31432 2HB  GLN B1966      54.089 -25.588  44.793  1.00  7.290          H  
ATOM  31433 1HG  GLN B1966      55.622 -26.901  43.374  1.00  7.290          H  
ATOM  31434 2HG  GLN B1966      54.343 -28.099  43.094  1.00  7.290          H  
ATOM  31435 1HE2 GLN B1966      54.548 -26.055  39.991  1.00  7.290          H  
ATOM  31436 2HE2 GLN B1966      55.560 -27.107  40.932  1.00  7.290          H  
ATOM  31437  N   ARG B1967      52.816 -27.404  47.730  1.00  4.320          N  
ATOM  31438  CA  ARG B1967      52.273 -26.883  48.974  1.00  4.600          C  
ATOM  31439  C   ARG B1967      53.165 -27.243  50.155  1.00  4.470          C  
ATOM  31440  O   ARG B1967      52.987 -26.711  51.251  1.00  4.760          O  
ATOM  31441  CB  ARG B1967      50.894 -27.462  49.260  1.00  6.330          C  
ATOM  31442  CG  ARG B1967      49.798 -27.092  48.269  1.00  6.330          C  
ATOM  31443  CD  ARG B1967      48.486 -27.736  48.611  1.00  6.330          C  
ATOM  31444  NE  ARG B1967      48.545 -29.206  48.552  1.00  6.330          N  
ATOM  31445  CZ  ARG B1967      47.523 -30.048  48.881  1.00  6.330          C  
ATOM  31446  NH1 ARG B1967      46.344 -29.570  49.258  1.00  6.330          N  
ATOM  31447  NH2 ARG B1967      47.707 -31.358  48.834  1.00  6.330          N  
ATOM  31448  H   ARG B1967      52.339 -28.199  47.299  1.00  5.180          H  
ATOM  31449  HA  ARG B1967      52.200 -25.798  48.898  1.00  5.520          H  
ATOM  31450 1HB  ARG B1967      50.972 -28.547  49.282  1.00  7.590          H  
ATOM  31451 2HB  ARG B1967      50.569 -27.144  50.250  1.00  7.590          H  
ATOM  31452 1HG  ARG B1967      49.662 -26.010  48.260  1.00  7.590          H  
ATOM  31453 2HG  ARG B1967      50.084 -27.428  47.276  1.00  7.590          H  
ATOM  31454 1HD  ARG B1967      48.197 -27.443  49.618  1.00  7.590          H  
ATOM  31455 2HD  ARG B1967      47.733 -27.395  47.898  1.00  7.590          H  
ATOM  31456  HE  ARG B1967      49.434 -29.626  48.259  1.00  7.590          H  
ATOM  31457 1HH1 ARG B1967      46.179 -28.578  49.302  1.00  7.590          H  
ATOM  31458 2HH1 ARG B1967      45.566 -30.205  49.512  1.00  7.590          H  
ATOM  31459 1HH2 ARG B1967      48.609 -31.741  48.585  1.00  7.590          H  
ATOM  31460 2HH2 ARG B1967      46.950 -31.980  49.083  1.00  7.590          H  
ATOM  31461  N   ASN B1968      54.102 -28.172  49.942  1.00  4.540          N  
ATOM  31462  CA  ASN B1968      54.996 -28.638  50.983  1.00  4.900          C  
ATOM  31463  C   ASN B1968      56.389 -28.022  50.834  1.00  5.120          C  
ATOM  31464  O   ASN B1968      57.358 -28.513  51.419  1.00  5.460          O  
ATOM  31465  CB  ASN B1968      55.064 -30.152  50.966  1.00  6.720          C  
ATOM  31466  CG  ASN B1968      53.749 -30.796  51.354  1.00  6.720          C  
ATOM  31467  OD1 ASN B1968      53.035 -30.333  52.253  1.00  6.720          O  
ATOM  31468  ND2 ASN B1968      53.420 -31.875  50.686  1.00  6.720          N  
ATOM  31469  H   ASN B1968      54.228 -28.573  49.009  1.00  5.450          H  
ATOM  31470  HA  ASN B1968      54.607 -28.316  51.949  1.00  5.880          H  
ATOM  31471 1HB  ASN B1968      55.345 -30.489  49.965  1.00  8.060          H  
ATOM  31472 2HB  ASN B1968      55.833 -30.490  51.655  1.00  8.060          H  
ATOM  31473 1HD2 ASN B1968      52.567 -32.353  50.896  1.00  8.060          H  
ATOM  31474 2HD2 ASN B1968      54.027 -32.227  49.974  1.00  8.060          H  
ATOM  31475  N   ALA B1969      56.501 -26.949  50.047  1.00  5.330          N  
ATOM  31476  CA  ALA B1969      57.790 -26.303  49.839  1.00  5.840          C  
ATOM  31477  C   ALA B1969      58.413 -25.855  51.165  1.00  6.090          C  
ATOM  31478  O   ALA B1969      57.720 -25.383  52.068  1.00  6.080          O  
ATOM  31479  CB  ALA B1969      57.619 -25.114  48.915  1.00  7.970          C  
ATOM  31480  H   ALA B1969      55.682 -26.583  49.552  1.00  6.400          H  
ATOM  31481  HA  ALA B1969      58.460 -27.027  49.376  1.00  7.010          H  
ATOM  31482 1HB  ALA B1969      58.585 -24.647  48.738  1.00  9.570          H  
ATOM  31483 2HB  ALA B1969      57.192 -25.455  47.968  1.00  9.570          H  
ATOM  31484 3HB  ALA B1969      56.945 -24.394  49.377  1.00  9.570          H  
ATOM  31485  N   GLU B1970      59.736 -26.001  51.261  1.00  6.610          N  
ATOM  31486  CA  GLU B1970      60.506 -25.638  52.452  1.00  6.970          C  
ATOM  31487  C   GLU B1970      60.351 -24.166  52.833  1.00  7.350          C  
ATOM  31488  O   GLU B1970      60.434 -23.277  51.983  1.00  7.880          O  
ATOM  31489  CB  GLU B1970      61.984 -25.976  52.240  1.00  9.610          C  
ATOM  31490  CG  GLU B1970      62.853 -25.826  53.477  1.00  9.610          C  
ATOM  31491  CD  GLU B1970      64.268 -26.251  53.240  1.00  9.610          C  
ATOM  31492  OE1 GLU B1970      64.611 -26.511  52.113  1.00  9.610          O  
ATOM  31493  OE2 GLU B1970      65.007 -26.341  54.190  1.00  9.610          O  
ATOM  31494  H   GLU B1970      60.229 -26.400  50.477  1.00  7.930          H  
ATOM  31495  HA  GLU B1970      60.138 -26.238  53.284  1.00  8.360          H  
ATOM  31496 1HB  GLU B1970      62.076 -27.003  51.885  1.00 11.540          H  
ATOM  31497 2HB  GLU B1970      62.396 -25.324  51.470  1.00 11.540          H  
ATOM  31498 1HG  GLU B1970      62.851 -24.785  53.797  1.00 11.540          H  
ATOM  31499 2HG  GLU B1970      62.430 -26.424  54.282  1.00 11.540          H  
ATOM  31500  N   LYS B1971      60.139 -23.925  54.128  1.00  7.340          N  
ATOM  31501  CA  LYS B1971      59.954 -22.591  54.687  1.00  7.920          C  
ATOM  31502  C   LYS B1971      60.910 -22.317  55.844  1.00  8.110          C  
ATOM  31503  O   LYS B1971      61.276 -23.234  56.579  1.00  8.290          O  
ATOM  31504  CB  LYS B1971      58.504 -22.441  55.146  1.00 10.860          C  
ATOM  31505  CG  LYS B1971      58.164 -21.123  55.800  1.00 10.860          C  
ATOM  31506  CD  LYS B1971      56.706 -21.041  56.129  1.00 10.860          C  
ATOM  31507  CE  LYS B1971      56.417 -19.733  56.788  1.00 10.860          C  
ATOM  31508  NZ  LYS B1971      54.994 -19.572  57.120  1.00 10.860          N  
ATOM  31509  H   LYS B1971      60.092 -24.717  54.752  1.00  8.810          H  
ATOM  31510  HA  LYS B1971      60.158 -21.858  53.906  1.00  9.500          H  
ATOM  31511 1HB  LYS B1971      57.845 -22.565  54.286  1.00 13.030          H  
ATOM  31512 2HB  LYS B1971      58.267 -23.236  55.853  1.00 13.030          H  
ATOM  31513 1HG  LYS B1971      58.701 -21.025  56.744  1.00 13.030          H  
ATOM  31514 2HG  LYS B1971      58.437 -20.291  55.150  1.00 13.030          H  
ATOM  31515 1HD  LYS B1971      56.108 -21.129  55.220  1.00 13.030          H  
ATOM  31516 2HD  LYS B1971      56.435 -21.847  56.808  1.00 13.030          H  
ATOM  31517 1HE  LYS B1971      57.002 -19.652  57.702  1.00 13.030          H  
ATOM  31518 2HE  LYS B1971      56.709 -18.929  56.111  1.00 13.030          H  
ATOM  31519 1HZ  LYS B1971      54.903 -18.643  57.544  1.00 13.030          H  
ATOM  31520 2HZ  LYS B1971      54.435 -19.608  56.276  1.00 13.030          H  
ATOM  31521 3HZ  LYS B1971      54.689 -20.278  57.761  1.00 13.030          H  
ATOM  31522  N   PHE B1972      61.286 -21.044  56.022  1.00  8.270          N  
ATOM  31523  CA  PHE B1972      62.176 -20.667  57.110  1.00  8.550          C  
ATOM  31524  C   PHE B1972      61.574 -19.569  57.982  1.00  9.130          C  
ATOM  31525  O   PHE B1972      60.909 -18.662  57.468  1.00  9.340          O  
ATOM  31526  CB  PHE B1972      63.487 -20.163  56.515  1.00 11.860          C  
ATOM  31527  CG  PHE B1972      64.172 -21.195  55.668  1.00 11.860          C  
ATOM  31528  CD1 PHE B1972      63.899 -21.264  54.302  1.00 11.860          C  
ATOM  31529  CD2 PHE B1972      65.064 -22.101  56.210  1.00 11.860          C  
ATOM  31530  CE1 PHE B1972      64.498 -22.208  53.511  1.00 11.860          C  
ATOM  31531  CE2 PHE B1972      65.666 -23.047  55.410  1.00 11.860          C  
ATOM  31532  CZ  PHE B1972      65.382 -23.096  54.064  1.00 11.860          C  
ATOM  31533  H   PHE B1972      60.949 -20.337  55.388  1.00  9.920          H  
ATOM  31534  HA  PHE B1972      62.367 -21.542  57.733  1.00 10.260          H  
ATOM  31535 1HB  PHE B1972      63.299 -19.282  55.902  1.00 14.230          H  
ATOM  31536 2HB  PHE B1972      64.163 -19.865  57.316  1.00 14.230          H  
ATOM  31537  HD1 PHE B1972      63.197 -20.564  53.861  1.00 14.230          H  
ATOM  31538  HD2 PHE B1972      65.288 -22.068  57.277  1.00 14.230          H  
ATOM  31539  HE1 PHE B1972      64.271 -22.259  52.446  1.00 14.230          H  
ATOM  31540  HE2 PHE B1972      66.364 -23.767  55.837  1.00 14.230          H  
ATOM  31541  HZ  PHE B1972      65.857 -23.856  53.439  1.00 14.230          H  
ATOM  31542  N   VAL B1973      61.872 -19.629  59.280  1.00  9.610          N  
ATOM  31543  CA  VAL B1973      61.449 -18.640  60.276  1.00 10.290          C  
ATOM  31544  C   VAL B1973      62.343 -17.419  60.136  1.00 10.570          C  
ATOM  31545  O   VAL B1973      63.545 -17.582  59.929  1.00 10.510          O  
ATOM  31546  CB  VAL B1973      61.490 -19.229  61.700  1.00 14.130          C  
ATOM  31547  CG1 VAL B1973      61.154 -18.147  62.746  1.00 14.130          C  
ATOM  31548  CG2 VAL B1973      60.471 -20.366  61.789  1.00 14.130          C  
ATOM  31549  H   VAL B1973      62.432 -20.413  59.593  1.00 11.530          H  
ATOM  31550  HA  VAL B1973      60.421 -18.373  60.098  1.00 12.350          H  
ATOM  31551  HB  VAL B1973      62.490 -19.603  61.914  1.00 16.960          H  
ATOM  31552 1HG1 VAL B1973      61.181 -18.590  63.741  1.00 16.960          H  
ATOM  31553 2HG1 VAL B1973      61.883 -17.337  62.701  1.00 16.960          H  
ATOM  31554 3HG1 VAL B1973      60.156 -17.749  62.554  1.00 16.960          H  
ATOM  31555 1HG2 VAL B1973      60.487 -20.799  62.792  1.00 16.960          H  
ATOM  31556 2HG2 VAL B1973      59.471 -19.977  61.584  1.00 16.960          H  
ATOM  31557 3HG2 VAL B1973      60.713 -21.136  61.059  1.00 16.960          H  
ATOM  31558  N   ALA B1974      61.785 -16.200  60.175  1.00 11.020          N  
ATOM  31559  CA  ALA B1974      62.644 -15.042  60.008  1.00 11.410          C  
ATOM  31560  C   ALA B1974      63.810 -15.167  61.012  1.00 11.300          C  
ATOM  31561  O   ALA B1974      63.563 -15.418  62.197  1.00 11.180          O  
ATOM  31562  CB  ALA B1974      61.855 -13.756  60.213  1.00 15.820          C  
ATOM  31563  H   ALA B1974      60.778 -16.068  60.338  1.00 13.220          H  
ATOM  31564  HA  ALA B1974      63.008 -15.053  58.997  1.00 13.690          H  
ATOM  31565 1HB  ALA B1974      62.503 -12.889  60.069  1.00 18.980          H  
ATOM  31566 2HB  ALA B1974      61.032 -13.718  59.492  1.00 18.980          H  
ATOM  31567 3HB  ALA B1974      61.450 -13.741  61.219  1.00 18.980          H  
ATOM  31568  N   PRO B1975      65.071 -14.962  60.568  1.00 11.510          N  
ATOM  31569  CA  PRO B1975      66.309 -15.101  61.322  1.00 11.460          C  
ATOM  31570  C   PRO B1975      66.540 -13.985  62.301  1.00 11.650          C  
ATOM  31571  O   PRO B1975      65.996 -12.895  62.130  1.00 12.020          O  
ATOM  31572  CB  PRO B1975      67.376 -15.041  60.223  1.00 17.190          C  
ATOM  31573  CG  PRO B1975      66.761 -14.169  59.155  1.00 17.190          C  
ATOM  31574  CD  PRO B1975      65.293 -14.511  59.171  1.00 17.190          C  
ATOM  31575  HA  PRO B1975      66.314 -16.077  61.829  1.00 13.750          H  
ATOM  31576 1HB  PRO B1975      68.308 -14.609  60.635  1.00 20.630          H  
ATOM  31577 2HB  PRO B1975      67.615 -16.055  59.871  1.00 20.630          H  
ATOM  31578 1HG  PRO B1975      66.942 -13.107  59.387  1.00 20.630          H  
ATOM  31579 2HG  PRO B1975      67.234 -14.366  58.182  1.00 20.630          H  
ATOM  31580 1HD  PRO B1975      64.713 -13.598  58.950  1.00 20.630          H  
ATOM  31581 2HD  PRO B1975      65.107 -15.333  58.461  1.00 20.630          H  
ATOM  31582  N   GLN B1976      67.402 -14.228  63.291  1.00 11.570          N  
ATOM  31583  CA  GLN B1976      67.829 -13.128  64.136  1.00 11.910          C  
ATOM  31584  C   GLN B1976      68.581 -12.205  63.206  1.00 12.170          C  
ATOM  31585  O   GLN B1976      69.540 -12.611  62.549  1.00 12.370          O  
ATOM  31586  CB  GLN B1976      68.693 -13.598  65.304  1.00 16.540          C  
ATOM  31587  CG  GLN B1976      69.205 -12.469  66.192  1.00 16.540          C  
ATOM  31588  CD  GLN B1976      68.084 -11.751  66.921  1.00 16.540          C  
ATOM  31589  OE1 GLN B1976      67.171 -12.384  67.459  1.00 16.540          O  
ATOM  31590  NE2 GLN B1976      68.150 -10.424  66.946  1.00 16.540          N  
ATOM  31591  H   GLN B1976      67.788 -15.153  63.421  1.00 13.880          H  
ATOM  31592  HA  GLN B1976      66.957 -12.599  64.520  1.00 14.290          H  
ATOM  31593 1HB  GLN B1976      68.122 -14.285  65.927  1.00 19.850          H  
ATOM  31594 2HB  GLN B1976      69.557 -14.140  64.922  1.00 19.850          H  
ATOM  31595 1HG  GLN B1976      69.878 -12.891  66.937  1.00 19.850          H  
ATOM  31596 2HG  GLN B1976      69.739 -11.742  65.582  1.00 19.850          H  
ATOM  31597 1HE2 GLN B1976      67.441  -9.892  67.417  1.00 19.850          H  
ATOM  31598 2HE2 GLN B1976      68.909  -9.946  66.494  1.00 19.850          H  
ATOM  31599  N   ALA B1977      68.114 -10.984  63.124  1.00 12.230          N  
ATOM  31600  CA  ALA B1977      68.601 -10.030  62.166  1.00 12.520          C  
ATOM  31601  C   ALA B1977      68.225  -8.627  62.594  1.00 12.460          C  
ATOM  31602  O   ALA B1977      67.727  -8.420  63.699  1.00 12.230          O  
ATOM  31603  CB  ALA B1977      68.024 -10.372  60.809  1.00 17.410          C  
ATOM  31604  H   ALA B1977      67.334 -10.723  63.709  1.00 14.680          H  
ATOM  31605  HA  ALA B1977      69.688 -10.091  62.129  1.00 15.020          H  
ATOM  31606 1HB  ALA B1977      68.377  -9.674  60.053  1.00 20.890          H  
ATOM  31607 2HB  ALA B1977      68.319 -11.382  60.530  1.00 20.890          H  
ATOM  31608 3HB  ALA B1977      66.947 -10.323  60.886  1.00 20.890          H  
ATOM  31609  N   GLY B1978      68.530  -7.657  61.743  1.00 12.730          N  
ATOM  31610  CA  GLY B1978      68.209  -6.259  61.991  1.00 12.790          C  
ATOM  31611  C   GLY B1978      66.834  -5.931  61.407  1.00 12.710          C  
ATOM  31612  O   GLY B1978      65.802  -6.372  61.922  1.00 12.580          O  
ATOM  31613  H   GLY B1978      68.992  -7.900  60.875  1.00 15.280          H  
ATOM  31614 1HA  GLY B1978      68.215  -6.061  63.063  1.00 15.350          H  
ATOM  31615 2HA  GLY B1978      68.967  -5.622  61.536  1.00 15.350          H  
ATOM  31616  N   LEU B1979      66.796  -5.213  60.291  1.00 12.830          N  
ATOM  31617  CA  LEU B1979      65.512  -4.799  59.722  1.00 12.840          C  
ATOM  31618  C   LEU B1979      64.620  -6.023  59.405  1.00 12.440          C  
ATOM  31619  O   LEU B1979      63.394  -5.963  59.554  1.00 12.460          O  
ATOM  31620  CB  LEU B1979      65.778  -3.957  58.460  1.00 17.970          C  
ATOM  31621  CG  LEU B1979      66.482  -2.539  58.668  1.00 17.970          C  
ATOM  31622  CD1 LEU B1979      66.809  -1.987  57.312  1.00 17.970          C  
ATOM  31623  CD2 LEU B1979      65.596  -1.539  59.409  1.00 17.970          C  
ATOM  31624  H   LEU B1979      67.661  -4.917  59.859  1.00 15.400          H  
ATOM  31625  HA  LEU B1979      64.989  -4.192  60.449  1.00 15.410          H  
ATOM  31626 1HB  LEU B1979      66.427  -4.538  57.804  1.00 21.570          H  
ATOM  31627 2HB  LEU B1979      64.842  -3.793  57.934  1.00 21.570          H  
ATOM  31628  HG  LEU B1979      67.403  -2.680  59.227  1.00 21.570          H  
ATOM  31629 1HD1 LEU B1979      67.318  -1.031  57.408  1.00 21.570          H  
ATOM  31630 2HD1 LEU B1979      67.447  -2.687  56.818  1.00 21.570          H  
ATOM  31631 3HD1 LEU B1979      65.896  -1.855  56.733  1.00 21.570          H  
ATOM  31632 1HD2 LEU B1979      66.127  -0.598  59.514  1.00 21.570          H  
ATOM  31633 2HD2 LEU B1979      64.701  -1.375  58.829  1.00 21.570          H  
ATOM  31634 3HD2 LEU B1979      65.342  -1.911  60.394  1.00 21.570          H  
ATOM  31635  N   GLU B1980      65.225  -7.144  58.987  1.00 12.160          N  
ATOM  31636  CA  GLU B1980      64.472  -8.362  58.671  1.00 11.850          C  
ATOM  31637  C   GLU B1980      63.711  -8.892  59.901  1.00 11.760          C  
ATOM  31638  O   GLU B1980      62.597  -9.417  59.782  1.00 11.620          O  
ATOM  31639  CB  GLU B1980      65.428  -9.478  58.201  1.00 16.710          C  
ATOM  31640  CG  GLU B1980      66.258  -9.240  56.915  1.00 16.710          C  
ATOM  31641  CD  GLU B1980      67.535  -8.403  57.172  1.00 16.710          C  
ATOM  31642  OE1 GLU B1980      67.632  -7.838  58.244  1.00 16.710          O  
ATOM  31643  OE2 GLU B1980      68.404  -8.344  56.326  1.00 16.710          O  
ATOM  31644  H   GLU B1980      66.240  -7.155  58.866  1.00 14.590          H  
ATOM  31645  HA  GLU B1980      63.746  -8.146  57.892  1.00 14.220          H  
ATOM  31646 1HB  GLU B1980      66.119  -9.672  58.970  1.00 20.060          H  
ATOM  31647 2HB  GLU B1980      64.854 -10.393  58.052  1.00 20.060          H  
ATOM  31648 1HG  GLU B1980      66.558 -10.211  56.523  1.00 20.060          H  
ATOM  31649 2HG  GLU B1980      65.651  -8.775  56.170  1.00 20.060          H  
ATOM  31650  N   LYS B1981      64.313  -8.759  61.087  1.00 11.910          N  
ATOM  31651  CA  LYS B1981      63.703  -9.280  62.292  1.00 11.920          C  
ATOM  31652  C   LYS B1981      62.675  -8.299  62.782  1.00 12.000          C  
ATOM  31653  O   LYS B1981      61.648  -8.706  63.322  1.00 11.950          O  
ATOM  31654  CB  LYS B1981      64.718  -9.580  63.388  1.00 16.680          C  
ATOM  31655  CG  LYS B1981      64.130 -10.234  64.680  1.00 16.680          C  
ATOM  31656  CD  LYS B1981      63.644 -11.688  64.442  1.00 16.680          C  
ATOM  31657  CE  LYS B1981      63.129 -12.324  65.726  1.00 16.680          C  
ATOM  31658  NZ  LYS B1981      62.699 -13.742  65.520  1.00 16.680          N  
ATOM  31659  H   LYS B1981      65.188  -8.246  61.166  1.00 14.290          H  
ATOM  31660  HA  LYS B1981      63.192 -10.206  62.037  1.00 14.300          H  
ATOM  31661 1HB  LYS B1981      65.462 -10.255  62.990  1.00 20.020          H  
ATOM  31662 2HB  LYS B1981      65.219  -8.655  63.673  1.00 20.020          H  
ATOM  31663 1HG  LYS B1981      64.908 -10.252  65.445  1.00 20.020          H  
ATOM  31664 2HG  LYS B1981      63.301  -9.640  65.056  1.00 20.020          H  
ATOM  31665 1HD  LYS B1981      62.835 -11.703  63.716  1.00 20.020          H  
ATOM  31666 2HD  LYS B1981      64.465 -12.289  64.056  1.00 20.020          H  
ATOM  31667 1HE  LYS B1981      63.909 -12.295  66.489  1.00 20.020          H  
ATOM  31668 2HE  LYS B1981      62.271 -11.746  66.073  1.00 20.020          H  
ATOM  31669 1HZ  LYS B1981      62.347 -14.114  66.388  1.00 20.020          H  
ATOM  31670 2HZ  LYS B1981      61.971 -13.780  64.817  1.00 20.020          H  
ATOM  31671 3HZ  LYS B1981      63.489 -14.301  65.220  1.00 20.020          H  
ATOM  31672  N   ILE B1982      62.959  -7.003  62.618  1.00 12.190          N  
ATOM  31673  CA  ILE B1982      62.048  -5.979  63.088  1.00 12.340          C  
ATOM  31674  C   ILE B1982      60.726  -6.146  62.351  1.00 12.150          C  
ATOM  31675  O   ILE B1982      59.673  -6.064  62.983  1.00 12.400          O  
ATOM  31676  CB  ILE B1982      62.604  -4.555  62.891  1.00 17.220          C  
ATOM  31677  CG1 ILE B1982      63.827  -4.328  63.818  1.00 17.220          C  
ATOM  31678  CG2 ILE B1982      61.485  -3.542  63.246  1.00 17.220          C  
ATOM  31679  CD1 ILE B1982      64.649  -3.088  63.485  1.00 17.220          C  
ATOM  31680  H   ILE B1982      63.858  -6.749  62.197  1.00 14.630          H  
ATOM  31681  HA  ILE B1982      61.872  -6.124  64.149  1.00 14.810          H  
ATOM  31682  HB  ILE B1982      62.927  -4.423  61.865  1.00 20.660          H  
ATOM  31683 1HG1 ILE B1982      63.472  -4.239  64.843  1.00 20.660          H  
ATOM  31684 2HG1 ILE B1982      64.478  -5.199  63.754  1.00 20.660          H  
ATOM  31685 1HG2 ILE B1982      61.827  -2.536  63.132  1.00 20.660          H  
ATOM  31686 2HG2 ILE B1982      60.657  -3.701  62.596  1.00 20.660          H  
ATOM  31687 3HG2 ILE B1982      61.164  -3.691  64.283  1.00 20.660          H  
ATOM  31688 1HD1 ILE B1982      65.482  -3.018  64.183  1.00 20.660          H  
ATOM  31689 2HD1 ILE B1982      65.036  -3.171  62.480  1.00 20.660          H  
ATOM  31690 3HD1 ILE B1982      64.045  -2.191  63.565  1.00 20.660          H  
ATOM  31691  N   LEU B1983      60.750  -6.355  61.027  1.00 11.750          N  
ATOM  31692  CA  LEU B1983      59.480  -6.564  60.348  1.00 11.560          C  
ATOM  31693  C   LEU B1983      58.763  -7.790  60.849  1.00 11.220          C  
ATOM  31694  O   LEU B1983      57.565  -7.721  61.114  1.00 11.400          O  
ATOM  31695  CB  LEU B1983      59.659  -6.779  58.853  1.00 16.260          C  
ATOM  31696  CG  LEU B1983      60.051  -5.619  58.020  1.00 16.260          C  
ATOM  31697  CD1 LEU B1983      60.382  -6.121  56.667  1.00 16.260          C  
ATOM  31698  CD2 LEU B1983      58.898  -4.618  57.926  1.00 16.260          C  
ATOM  31699  H   LEU B1983      61.642  -6.358  60.517  1.00 14.100          H  
ATOM  31700  HA  LEU B1983      58.846  -5.709  60.540  1.00 13.870          H  
ATOM  31701 1HB  LEU B1983      60.442  -7.522  58.730  1.00 19.510          H  
ATOM  31702 2HB  LEU B1983      58.731  -7.192  58.453  1.00 19.510          H  
ATOM  31703  HG  LEU B1983      60.934  -5.152  58.442  1.00 19.510          H  
ATOM  31704 1HD1 LEU B1983      60.694  -5.298  56.056  1.00 19.510          H  
ATOM  31705 2HD1 LEU B1983      61.186  -6.845  56.736  1.00 19.510          H  
ATOM  31706 3HD1 LEU B1983      59.512  -6.593  56.228  1.00 19.510          H  
ATOM  31707 1HD2 LEU B1983      59.182  -3.787  57.295  1.00 19.510          H  
ATOM  31708 2HD2 LEU B1983      58.026  -5.111  57.497  1.00 19.510          H  
ATOM  31709 3HD2 LEU B1983      58.652  -4.245  58.896  1.00 19.510          H  
ATOM  31710  N   ALA B1984      59.466  -8.916  61.031  1.00 10.840          N  
ATOM  31711  CA  ALA B1984      58.750 -10.081  61.513  1.00 10.620          C  
ATOM  31712  C   ALA B1984      58.155  -9.804  62.891  1.00 11.020          C  
ATOM  31713  O   ALA B1984      56.999 -10.138  63.134  1.00 11.130          O  
ATOM  31714  CB  ALA B1984      59.670 -11.286  61.562  1.00 14.960          C  
ATOM  31715  H   ALA B1984      60.465  -8.974  60.797  1.00 13.010          H  
ATOM  31716  HA  ALA B1984      57.932 -10.290  60.826  1.00 12.740          H  
ATOM  31717 1HB  ALA B1984      59.123 -12.163  61.902  1.00 17.950          H  
ATOM  31718 2HB  ALA B1984      60.063 -11.464  60.563  1.00 17.950          H  
ATOM  31719 3HB  ALA B1984      60.496 -11.083  62.246  1.00 17.950          H  
ATOM  31720  N   SER B1985      58.911  -9.119  63.760  1.00 11.280          N  
ATOM  31721  CA  SER B1985      58.480  -8.808  65.120  1.00 11.680          C  
ATOM  31722  C   SER B1985      57.246  -7.926  65.159  1.00 11.730          C  
ATOM  31723  O   SER B1985      56.281  -8.223  65.880  1.00 11.910          O  
ATOM  31724  CB  SER B1985      59.608  -8.140  65.876  1.00 16.190          C  
ATOM  31725  OG  SER B1985      59.227  -7.826  67.188  1.00 16.190          O  
ATOM  31726  H   SER B1985      59.858  -8.856  63.495  1.00 13.540          H  
ATOM  31727  HA  SER B1985      58.242  -9.738  65.622  1.00 14.020          H  
ATOM  31728 1HB  SER B1985      60.472  -8.804  65.888  1.00 19.430          H  
ATOM  31729 2HB  SER B1985      59.903  -7.234  65.354  1.00 19.430          H  
ATOM  31730  HG  SER B1985      59.990  -7.403  67.587  1.00 19.430          H  
ATOM  31731  N   VAL B1986      57.257  -6.835  64.390  1.00 11.620          N  
ATOM  31732  CA  VAL B1986      56.102  -5.964  64.368  1.00 11.720          C  
ATOM  31733  C   VAL B1986      54.916  -6.679  63.754  1.00 11.480          C  
ATOM  31734  O   VAL B1986      53.790  -6.518  64.231  1.00 11.690          O  
ATOM  31735  CB  VAL B1986      56.372  -4.618  63.694  1.00 16.370          C  
ATOM  31736  CG1 VAL B1986      55.080  -3.875  63.540  1.00 16.370          C  
ATOM  31737  CG2 VAL B1986      57.302  -3.801  64.588  1.00 16.370          C  
ATOM  31738  H   VAL B1986      58.086  -6.629  63.821  1.00 13.940          H  
ATOM  31739  HA  VAL B1986      55.845  -5.734  65.402  1.00 14.060          H  
ATOM  31740  HB  VAL B1986      56.813  -4.767  62.705  1.00 19.640          H  
ATOM  31741 1HG1 VAL B1986      55.278  -2.914  63.081  1.00 19.640          H  
ATOM  31742 2HG1 VAL B1986      54.394  -4.427  62.920  1.00 19.640          H  
ATOM  31743 3HG1 VAL B1986      54.631  -3.735  64.518  1.00 19.640          H  
ATOM  31744 1HG2 VAL B1986      57.481  -2.829  64.166  1.00 19.640          H  
ATOM  31745 2HG2 VAL B1986      56.836  -3.673  65.558  1.00 19.640          H  
ATOM  31746 3HG2 VAL B1986      58.253  -4.327  64.710  1.00 19.640          H  
ATOM  31747  N   TRP B1987      55.127  -7.427  62.665  1.00 11.090          N  
ATOM  31748  CA  TRP B1987      54.018  -8.139  62.071  1.00 10.910          C  
ATOM  31749  C   TRP B1987      53.458  -9.140  63.103  1.00 11.080          C  
ATOM  31750  O   TRP B1987      52.244  -9.249  63.258  1.00 11.220          O  
ATOM  31751  CB  TRP B1987      54.443  -8.893  60.804  1.00 15.350          C  
ATOM  31752  CG  TRP B1987      54.817  -8.073  59.574  1.00 15.350          C  
ATOM  31753  CD1 TRP B1987      54.990  -6.726  59.456  1.00 15.350          C  
ATOM  31754  CD2 TRP B1987      55.029  -8.618  58.242  1.00 15.350          C  
ATOM  31755  NE1 TRP B1987      55.301  -6.403  58.134  1.00 15.350          N  
ATOM  31756  CE2 TRP B1987      55.325  -7.542  57.394  1.00 15.350          C  
ATOM  31757  CE3 TRP B1987      54.977  -9.911  57.710  1.00 15.350          C  
ATOM  31758  CZ2 TRP B1987      55.575  -7.722  56.037  1.00 15.350          C  
ATOM  31759  CZ3 TRP B1987      55.220 -10.091  56.364  1.00 15.350          C  
ATOM  31760  CH2 TRP B1987      55.512  -9.022  55.541  1.00 15.350          C  
ATOM  31761  H   TRP B1987      56.060  -7.520  62.252  1.00 13.310          H  
ATOM  31762  HA  TRP B1987      53.240  -7.425  61.812  1.00 13.090          H  
ATOM  31763 1HB  TRP B1987      55.315  -9.496  61.046  1.00 18.420          H  
ATOM  31764 2HB  TRP B1987      53.640  -9.558  60.517  1.00 18.420          H  
ATOM  31765  HD1 TRP B1987      54.896  -6.016  60.269  1.00 18.420          H  
ATOM  31766  HE1 TRP B1987      55.469  -5.481  57.749  1.00 18.420          H  
ATOM  31767  HE3 TRP B1987      54.745 -10.756  58.340  1.00 18.420          H  
ATOM  31768  HZ2 TRP B1987      55.806  -6.888  55.369  1.00 18.420          H  
ATOM  31769  HZ3 TRP B1987      55.179 -11.104  55.968  1.00 18.420          H  
ATOM  31770  HH2 TRP B1987      55.703  -9.202  54.480  1.00 18.420          H  
ATOM  31771  N   GLN B1988      54.328  -9.830  63.882  1.00 11.160          N  
ATOM  31772  CA  GLN B1988      53.851 -10.786  64.897  1.00 11.390          C  
ATOM  31773  C   GLN B1988      52.955 -10.101  65.921  1.00 11.780          C  
ATOM  31774  O   GLN B1988      51.884 -10.624  66.260  1.00 11.970          O  
ATOM  31775  CB  GLN B1988      55.028 -11.464  65.659  1.00 15.850          C  
ATOM  31776  CG  GLN B1988      55.859 -12.557  64.913  1.00 15.850          C  
ATOM  31777  CD  GLN B1988      57.164 -12.931  65.652  1.00 15.850          C  
ATOM  31778  OE1 GLN B1988      58.105 -12.134  65.656  1.00 15.850          O  
ATOM  31779  NE2 GLN B1988      57.254 -14.096  66.288  1.00 15.850          N  
ATOM  31780  H   GLN B1988      55.332  -9.739  63.724  1.00 13.390          H  
ATOM  31781  HA  GLN B1988      53.272 -11.558  64.401  1.00 13.670          H  
ATOM  31782 1HB  GLN B1988      55.725 -10.698  65.982  1.00 19.020          H  
ATOM  31783 2HB  GLN B1988      54.632 -11.935  66.559  1.00 19.020          H  
ATOM  31784 1HG  GLN B1988      55.253 -13.459  64.827  1.00 19.020          H  
ATOM  31785 2HG  GLN B1988      56.132 -12.214  63.952  1.00 19.020          H  
ATOM  31786 1HE2 GLN B1988      58.091 -14.330  66.775  1.00 19.020          H  
ATOM  31787 2HE2 GLN B1988      56.501 -14.772  66.326  1.00 19.020          H  
ATOM  31788  N   GLU B1989      53.348  -8.904  66.384  1.00 11.970          N  
ATOM  31789  CA  GLU B1989      52.506  -8.186  67.335  1.00 12.410          C  
ATOM  31790  C   GLU B1989      51.173  -7.776  66.725  1.00 12.460          C  
ATOM  31791  O   GLU B1989      50.102  -8.143  67.217  1.00 12.780          O  
ATOM  31792  CB  GLU B1989      53.191  -6.902  67.829  1.00 17.200          C  
ATOM  31793  CG  GLU B1989      52.329  -6.087  68.820  1.00 17.200          C  
ATOM  31794  CD  GLU B1989      52.938  -4.784  69.259  1.00 17.200          C  
ATOM  31795  OE1 GLU B1989      54.067  -4.511  68.938  1.00 17.200          O  
ATOM  31796  OE2 GLU B1989      52.241  -4.031  69.899  1.00 17.200          O  
ATOM  31797  H   GLU B1989      54.267  -8.532  66.108  1.00 14.360          H  
ATOM  31798  HA  GLU B1989      52.315  -8.839  68.185  1.00 14.890          H  
ATOM  31799 1HB  GLU B1989      54.131  -7.158  68.320  1.00 20.640          H  
ATOM  31800 2HB  GLU B1989      53.433  -6.264  66.977  1.00 20.640          H  
ATOM  31801 1HG  GLU B1989      51.369  -5.861  68.358  1.00 20.640          H  
ATOM  31802 2HG  GLU B1989      52.135  -6.704  69.696  1.00 20.640          H  
ATOM  31803  N   VAL B1990      51.238  -7.073  65.604  1.00 12.170          N  
ATOM  31804  CA  VAL B1990      50.061  -6.504  64.968  1.00 12.230          C  
ATOM  31805  C   VAL B1990      49.053  -7.574  64.529  1.00 12.140          C  
ATOM  31806  O   VAL B1990      47.832  -7.411  64.692  1.00 12.450          O  
ATOM  31807  CB  VAL B1990      50.512  -5.561  63.818  1.00 17.100          C  
ATOM  31808  CG1 VAL B1990      49.340  -5.112  62.976  1.00 17.100          C  
ATOM  31809  CG2 VAL B1990      51.198  -4.318  64.443  1.00 17.100          C  
ATOM  31810  H   VAL B1990      52.163  -6.881  65.208  1.00 14.600          H  
ATOM  31811  HA  VAL B1990      49.569  -5.875  65.709  1.00 14.680          H  
ATOM  31812  HB  VAL B1990      51.221  -6.085  63.170  1.00 20.520          H  
ATOM  31813 1HG1 VAL B1990      49.676  -4.449  62.205  1.00 20.520          H  
ATOM  31814 2HG1 VAL B1990      48.898  -5.978  62.526  1.00 20.520          H  
ATOM  31815 3HG1 VAL B1990      48.618  -4.593  63.599  1.00 20.520          H  
ATOM  31816 1HG2 VAL B1990      51.526  -3.653  63.658  1.00 20.520          H  
ATOM  31817 2HG2 VAL B1990      50.493  -3.793  65.085  1.00 20.520          H  
ATOM  31818 3HG2 VAL B1990      52.059  -4.632  65.035  1.00 20.520          H  
ATOM  31819  N   LEU B1991      49.543  -8.665  63.957  1.00 11.790          N  
ATOM  31820  CA  LEU B1991      48.687  -9.730  63.469  1.00 11.720          C  
ATOM  31821  C   LEU B1991      48.347 -10.816  64.490  1.00 12.000          C  
ATOM  31822  O   LEU B1991      47.663 -11.776  64.132  1.00 12.090          O  
ATOM  31823  CB  LEU B1991      49.376 -10.448  62.306  1.00 16.440          C  
ATOM  31824  CG  LEU B1991      49.708  -9.670  61.059  1.00 16.440          C  
ATOM  31825  CD1 LEU B1991      50.481 -10.606  60.127  1.00 16.440          C  
ATOM  31826  CD2 LEU B1991      48.443  -9.184  60.396  1.00 16.440          C  
ATOM  31827  H   LEU B1991      50.552  -8.766  63.829  1.00 14.150          H  
ATOM  31828  HA  LEU B1991      47.752  -9.289  63.144  1.00 14.060          H  
ATOM  31829 1HB  LEU B1991      50.311 -10.863  62.684  1.00 19.720          H  
ATOM  31830 2HB  LEU B1991      48.735 -11.269  61.996  1.00 19.720          H  
ATOM  31831  HG  LEU B1991      50.346  -8.822  61.309  1.00 19.720          H  
ATOM  31832 1HD1 LEU B1991      50.747 -10.105  59.205  1.00 19.720          H  
ATOM  31833 2HD1 LEU B1991      51.385 -10.950  60.627  1.00 19.720          H  
ATOM  31834 3HD1 LEU B1991      49.841 -11.446  59.905  1.00 19.720          H  
ATOM  31835 1HD2 LEU B1991      48.708  -8.661  59.503  1.00 19.720          H  
ATOM  31836 2HD2 LEU B1991      47.813 -10.042  60.143  1.00 19.720          H  
ATOM  31837 3HD2 LEU B1991      47.897  -8.514  61.050  1.00 19.720          H  
ATOM  31838  N   ASN B1992      48.832 -10.722  65.734  1.00 12.200          N  
ATOM  31839  CA  ASN B1992      48.605 -11.795  66.708  1.00 12.470          C  
ATOM  31840  C   ASN B1992      49.073 -13.167  66.165  1.00 12.100          C  
ATOM  31841  O   ASN B1992      48.321 -14.149  66.190  1.00 12.390          O  
ATOM  31842  CB  ASN B1992      47.137 -11.850  67.124  1.00 17.350          C  
ATOM  31843  CG  ASN B1992      46.907 -12.635  68.401  1.00 17.350          C  
ATOM  31844  OD1 ASN B1992      47.773 -12.671  69.285  1.00 17.350          O  
ATOM  31845  ND2 ASN B1992      45.749 -13.248  68.519  1.00 17.350          N  
ATOM  31846  H   ASN B1992      49.330  -9.878  66.035  1.00 14.640          H  
ATOM  31847  HA  ASN B1992      49.208 -11.579  67.590  1.00 14.960          H  
ATOM  31848 1HB  ASN B1992      46.773 -10.831  67.262  1.00 20.820          H  
ATOM  31849 2HB  ASN B1992      46.544 -12.301  66.329  1.00 20.820          H  
ATOM  31850 1HD2 ASN B1992      45.543 -13.778  69.343  1.00 20.820          H  
ATOM  31851 2HD2 ASN B1992      45.079 -13.191  67.779  1.00 20.820          H  
ATOM  31852  N   VAL B1993      50.307 -13.205  65.646  1.00 11.530          N  
ATOM  31853  CA  VAL B1993      50.927 -14.406  65.063  1.00 11.210          C  
ATOM  31854  C   VAL B1993      52.156 -14.859  65.850  1.00 11.010          C  
ATOM  31855  O   VAL B1993      53.082 -14.085  66.055  1.00 10.980          O  
ATOM  31856  CB  VAL B1993      51.309 -14.122  63.583  1.00 15.820          C  
ATOM  31857  CG1 VAL B1993      52.034 -15.266  62.966  1.00 15.820          C  
ATOM  31858  CG2 VAL B1993      50.056 -13.883  62.788  1.00 15.820          C  
ATOM  31859  H   VAL B1993      50.841 -12.332  65.699  1.00 13.840          H  
ATOM  31860  HA  VAL B1993      50.193 -15.215  65.084  1.00 13.450          H  
ATOM  31861  HB  VAL B1993      51.944 -13.249  63.544  1.00 18.990          H  
ATOM  31862 1HG1 VAL B1993      52.277 -15.032  61.940  1.00 18.990          H  
ATOM  31863 2HG1 VAL B1993      52.947 -15.447  63.507  1.00 18.990          H  
ATOM  31864 3HG1 VAL B1993      51.412 -16.160  62.992  1.00 18.990          H  
ATOM  31865 1HG2 VAL B1993      50.305 -13.660  61.753  1.00 18.990          H  
ATOM  31866 2HG2 VAL B1993      49.420 -14.766  62.828  1.00 18.990          H  
ATOM  31867 3HG2 VAL B1993      49.532 -13.067  63.211  1.00 18.990          H  
ATOM  31868  N   GLU B1994      52.190 -16.125  66.265  1.00 10.920          N  
ATOM  31869  CA  GLU B1994      53.318 -16.621  67.055  1.00 10.760          C  
ATOM  31870  C   GLU B1994      54.659 -16.590  66.319  1.00 10.350          C  
ATOM  31871  O   GLU B1994      55.677 -16.238  66.916  1.00 10.310          O  
ATOM  31872  CB  GLU B1994      53.031 -18.054  67.511  1.00 15.130          C  
ATOM  31873  CG  GLU B1994      51.885 -18.186  68.525  1.00 15.130          C  
ATOM  31874  CD  GLU B1994      50.521 -18.127  67.890  1.00 15.130          C  
ATOM  31875  OE1 GLU B1994      50.456 -18.039  66.680  1.00 15.130          O  
ATOM  31876  OE2 GLU B1994      49.552 -18.177  68.603  1.00 15.130          O  
ATOM  31877  H   GLU B1994      51.399 -16.747  66.076  1.00 13.100          H  
ATOM  31878  HA  GLU B1994      53.408 -15.987  67.937  1.00 12.910          H  
ATOM  31879 1HB  GLU B1994      52.793 -18.670  66.645  1.00 18.150          H  
ATOM  31880 2HB  GLU B1994      53.930 -18.473  67.967  1.00 18.150          H  
ATOM  31881 1HG  GLU B1994      51.987 -19.134  69.052  1.00 18.150          H  
ATOM  31882 2HG  GLU B1994      51.971 -17.384  69.256  1.00 18.150          H  
ATOM  31883  N   GLN B1995      54.672 -16.964  65.041  1.00 10.130          N  
ATOM  31884  CA  GLN B1995      55.899 -16.974  64.244  1.00  9.810          C  
ATOM  31885  C   GLN B1995      55.636 -16.513  62.828  1.00  9.500          C  
ATOM  31886  O   GLN B1995      54.635 -16.897  62.221  1.00  9.520          O  
ATOM  31887  CB  GLN B1995      56.552 -18.364  64.179  1.00 13.860          C  
ATOM  31888  CG  GLN B1995      57.058 -18.917  65.500  1.00 13.860          C  
ATOM  31889  CD  GLN B1995      57.836 -20.220  65.316  1.00 13.860          C  
ATOM  31890  OE1 GLN B1995      57.869 -20.785  64.218  1.00 13.860          O  
ATOM  31891  NE2 GLN B1995      58.465 -20.696  66.384  1.00 13.860          N  
ATOM  31892  H   GLN B1995      53.796 -17.230  64.615  1.00 12.160          H  
ATOM  31893  HA  GLN B1995      56.609 -16.280  64.685  1.00 11.770          H  
ATOM  31894 1HB  GLN B1995      55.831 -19.079  63.780  1.00 16.630          H  
ATOM  31895 2HB  GLN B1995      57.394 -18.334  63.485  1.00 16.630          H  
ATOM  31896 1HG  GLN B1995      57.708 -18.178  65.969  1.00 16.630          H  
ATOM  31897 2HG  GLN B1995      56.203 -19.120  66.144  1.00 16.630          H  
ATOM  31898 1HE2 GLN B1995      58.991 -21.546  66.319  1.00 16.630          H  
ATOM  31899 2HE2 GLN B1995      58.414 -20.206  67.257  1.00 16.630          H  
ATOM  31900  N   ILE B1996      56.582 -15.754  62.283  1.00  9.260          N  
ATOM  31901  CA  ILE B1996      56.545 -15.290  60.906  1.00  8.990          C  
ATOM  31902  C   ILE B1996      57.821 -15.660  60.178  1.00  8.720          C  
ATOM  31903  O   ILE B1996      58.923 -15.469  60.709  1.00  8.630          O  
ATOM  31904  CB  ILE B1996      56.255 -13.790  60.812  1.00 12.690          C  
ATOM  31905  CG1 ILE B1996      54.859 -13.552  61.397  1.00 12.690          C  
ATOM  31906  CG2 ILE B1996      56.397 -13.314  59.389  1.00 12.690          C  
ATOM  31907  CD1 ILE B1996      54.454 -12.165  61.485  1.00 12.690          C  
ATOM  31908  H   ILE B1996      57.385 -15.498  62.841  1.00 11.110          H  
ATOM  31909  HA  ILE B1996      55.728 -15.802  60.393  1.00 10.790          H  
ATOM  31910  HB  ILE B1996      56.960 -13.244  61.440  1.00 15.230          H  
ATOM  31911 1HG1 ILE B1996      54.137 -14.098  60.805  1.00 15.230          H  
ATOM  31912 2HG1 ILE B1996      54.838 -13.938  62.403  1.00 15.230          H  
ATOM  31913 1HG2 ILE B1996      56.209 -12.256  59.317  1.00 15.230          H  
ATOM  31914 2HG2 ILE B1996      57.393 -13.507  59.048  1.00 15.230          H  
ATOM  31915 3HG2 ILE B1996      55.706 -13.852  58.770  1.00 15.230          H  
ATOM  31916 1HD1 ILE B1996      53.465 -12.106  61.931  1.00 15.230          H  
ATOM  31917 2HD1 ILE B1996      55.159 -11.632  62.085  1.00 15.230          H  
ATOM  31918 3HD1 ILE B1996      54.423 -11.739  60.510  1.00 15.230          H  
ATOM  31919  N   GLY B1997      57.657 -16.231  58.987  1.00  8.680          N  
ATOM  31920  CA  GLY B1997      58.768 -16.644  58.168  1.00  8.560          C  
ATOM  31921  C   GLY B1997      59.403 -15.540  57.354  1.00  8.300          C  
ATOM  31922  O   GLY B1997      58.792 -14.522  57.029  1.00  8.230          O  
ATOM  31923  H   GLY B1997      56.713 -16.367  58.600  1.00 10.420          H  
ATOM  31924 1HA  GLY B1997      59.518 -17.075  58.791  1.00 10.270          H  
ATOM  31925 2HA  GLY B1997      58.439 -17.437  57.498  1.00 10.270          H  
ATOM  31926  N   ALA B1998      60.635 -15.802  56.949  1.00  8.240          N  
ATOM  31927  CA  ALA B1998      61.417 -14.889  56.125  1.00  8.090          C  
ATOM  31928  C   ALA B1998      60.719 -14.648  54.791  1.00  8.020          C  
ATOM  31929  O   ALA B1998      60.740 -13.551  54.214  1.00  7.930          O  
ATOM  31930  CB  ALA B1998      62.797 -15.471  55.901  1.00 11.390          C  
ATOM  31931  H   ALA B1998      61.015 -16.708  57.242  1.00  9.890          H  
ATOM  31932  HA  ALA B1998      61.495 -13.937  56.652  1.00  9.710          H  
ATOM  31933 1HB  ALA B1998      63.384 -14.789  55.314  1.00 13.660          H  
ATOM  31934 2HB  ALA B1998      63.287 -15.640  56.845  1.00 13.660          H  
ATOM  31935 3HB  ALA B1998      62.706 -16.422  55.374  1.00 13.660          H  
ATOM  31936  N   ASN B1999      60.063 -15.709  54.313  1.00  8.130          N  
ATOM  31937  CA  ASN B1999      59.355 -15.695  53.055  1.00  8.120          C  
ATOM  31938  C   ASN B1999      57.842 -15.496  53.206  1.00  8.180          C  
ATOM  31939  O   ASN B1999      57.079 -15.789  52.283  1.00  8.230          O  
ATOM  31940  CB  ASN B1999      59.691 -16.927  52.250  1.00 11.370          C  
ATOM  31941  CG  ASN B1999      61.114 -16.862  51.756  1.00 11.370          C  
ATOM  31942  OD1 ASN B1999      61.576 -15.789  51.339  1.00 11.370          O  
ATOM  31943  ND2 ASN B1999      61.807 -17.973  51.781  1.00 11.370          N  
ATOM  31944  H   ASN B1999      60.096 -16.579  54.827  1.00  9.760          H  
ATOM  31945  HA  ASN B1999      59.741 -14.869  52.490  1.00  9.740          H  
ATOM  31946 1HB  ASN B1999      59.555 -17.822  52.859  1.00 13.650          H  
ATOM  31947 2HB  ASN B1999      59.024 -17.000  51.392  1.00 13.650          H  
ATOM  31948 1HD2 ASN B1999      62.755 -17.982  51.454  1.00 13.650          H  
ATOM  31949 2HD2 ASN B1999      61.391 -18.817  52.115  1.00 13.650          H  
ATOM  31950  N   ASP B2000      57.392 -15.039  54.374  1.00  8.230          N  
ATOM  31951  CA  ASP B2000      55.976 -14.749  54.551  1.00  8.400          C  
ATOM  31952  C   ASP B2000      55.559 -13.381  54.074  1.00  8.310          C  
ATOM  31953  O   ASP B2000      56.352 -12.428  53.994  1.00  8.180          O  
ATOM  31954  CB  ASP B2000      55.483 -14.958  55.975  1.00 11.690          C  
ATOM  31955  CG  ASP B2000      55.149 -16.401  56.283  1.00 11.690          C  
ATOM  31956  OD1 ASP B2000      54.605 -17.039  55.405  1.00 11.690          O  
ATOM  31957  OD2 ASP B2000      55.440 -16.895  57.372  1.00 11.690          O  
ATOM  31958  H   ASP B2000      58.032 -14.835  55.146  1.00  9.880          H  
ATOM  31959  HA  ASP B2000      55.428 -15.466  53.940  1.00 10.080          H  
ATOM  31960 1HB  ASP B2000      56.249 -14.622  56.657  1.00 14.030          H  
ATOM  31961 2HB  ASP B2000      54.594 -14.343  56.144  1.00 14.030          H  
ATOM  31962  N   HIS B2001      54.262 -13.300  53.795  1.00  8.450          N  
ATOM  31963  CA  HIS B2001      53.597 -12.090  53.372  1.00  8.410          C  
ATOM  31964  C   HIS B2001      52.557 -11.706  54.416  1.00  8.660          C  
ATOM  31965  O   HIS B2001      51.808 -12.552  54.903  1.00  8.930          O  
ATOM  31966  CB  HIS B2001      52.892 -12.306  52.019  1.00 11.790          C  
ATOM  31967  CG  HIS B2001      53.790 -12.594  50.814  1.00 11.790          C  
ATOM  31968  ND1 HIS B2001      54.242 -13.861  50.512  1.00 11.790          N  
ATOM  31969  CD2 HIS B2001      54.286 -11.778  49.837  1.00 11.790          C  
ATOM  31970  CE1 HIS B2001      54.966 -13.816  49.403  1.00 11.790          C  
ATOM  31971  NE2 HIS B2001      55.009 -12.566  48.977  1.00 11.790          N  
ATOM  31972  H   HIS B2001      53.708 -14.142  53.890  1.00 10.140          H  
ATOM  31973  HA  HIS B2001      54.321 -11.282  53.283  1.00 10.090          H  
ATOM  31974 1HB  HIS B2001      52.245 -13.150  52.110  1.00 14.150          H  
ATOM  31975 2HB  HIS B2001      52.254 -11.467  51.798  1.00 14.150          H  
ATOM  31976  HD1 HIS B2001      54.218 -14.664  51.113  1.00 14.150          H  
ATOM  31977  HD2 HIS B2001      54.201 -10.710  49.638  1.00 14.150          H  
ATOM  31978  HE1 HIS B2001      55.412 -14.727  49.001  1.00 14.150          H  
ATOM  31979  N   PHE B2002      52.461 -10.423  54.696  1.00  8.670          N  
ATOM  31980  CA  PHE B2002      51.558  -9.879  55.700  1.00  9.000          C  
ATOM  31981  C   PHE B2002      50.124 -10.319  55.443  1.00  9.300          C  
ATOM  31982  O   PHE B2002      49.422 -10.731  56.366  1.00  9.630          O  
ATOM  31983  CB  PHE B2002      51.693  -8.364  55.712  1.00 12.470          C  
ATOM  31984  CG  PHE B2002      51.022  -7.657  56.777  1.00 12.470          C  
ATOM  31985  CD1 PHE B2002      51.548  -7.719  58.033  1.00 12.470          C  
ATOM  31986  CD2 PHE B2002      49.930  -6.872  56.556  1.00 12.470          C  
ATOM  31987  CE1 PHE B2002      51.013  -7.038  59.054  1.00 12.470          C  
ATOM  31988  CE2 PHE B2002      49.393  -6.178  57.588  1.00 12.470          C  
ATOM  31989  CZ  PHE B2002      49.938  -6.259  58.840  1.00 12.470          C  
ATOM  31990  H   PHE B2002      53.091  -9.788  54.218  1.00 10.400          H  
ATOM  31991  HA  PHE B2002      51.858 -10.252  56.673  1.00 10.800          H  
ATOM  31992 1HB  PHE B2002      52.734  -8.084  55.728  1.00 14.960          H  
ATOM  31993 2HB  PHE B2002      51.277  -7.986  54.807  1.00 14.960          H  
ATOM  31994  HD1 PHE B2002      52.410  -8.330  58.200  1.00 14.960          H  
ATOM  31995  HD2 PHE B2002      49.498  -6.789  55.555  1.00 14.960          H  
ATOM  31996  HE1 PHE B2002      51.453  -7.106  60.048  1.00 14.960          H  
ATOM  31997  HE2 PHE B2002      48.549  -5.558  57.410  1.00 14.960          H  
ATOM  31998  HZ  PHE B2002      49.516  -5.698  59.662  1.00 14.960          H  
ATOM  31999  N   PHE B2003      49.680 -10.243  54.186  1.00  9.230          N  
ATOM  32000  CA  PHE B2003      48.330 -10.678  53.861  1.00  9.550          C  
ATOM  32001  C   PHE B2003      48.159 -12.204  53.870  1.00  9.660          C  
ATOM  32002  O   PHE B2003      47.069 -12.701  54.150  1.00 10.050          O  
ATOM  32003  CB  PHE B2003      47.934 -10.110  52.495  1.00 13.240          C  
ATOM  32004  CG  PHE B2003      48.888 -10.496  51.361  1.00 13.240          C  
ATOM  32005  CD1 PHE B2003      48.843 -11.730  50.719  1.00 13.240          C  
ATOM  32006  CD2 PHE B2003      49.827  -9.573  50.925  1.00 13.240          C  
ATOM  32007  CE1 PHE B2003      49.729 -12.024  49.697  1.00 13.240          C  
ATOM  32008  CE2 PHE B2003      50.701  -9.865  49.906  1.00 13.240          C  
ATOM  32009  CZ  PHE B2003      50.656 -11.091  49.294  1.00 13.240          C  
ATOM  32010  H   PHE B2003      50.286  -9.901  53.460  1.00 11.080          H  
ATOM  32011  HA  PHE B2003      47.650 -10.255  54.601  1.00 11.460          H  
ATOM  32012 1HB  PHE B2003      46.937 -10.462  52.236  1.00 15.890          H  
ATOM  32013 2HB  PHE B2003      47.890  -9.025  52.555  1.00 15.890          H  
ATOM  32014  HD1 PHE B2003      48.105 -12.474  51.024  1.00 15.890          H  
ATOM  32015  HD2 PHE B2003      49.866  -8.587  51.395  1.00 15.890          H  
ATOM  32016  HE1 PHE B2003      49.688 -12.995  49.201  1.00 15.890          H  
ATOM  32017  HE2 PHE B2003      51.432  -9.115  49.577  1.00 15.890          H  
ATOM  32018  HZ  PHE B2003      51.350 -11.318  48.482  1.00 15.890          H  
ATOM  32019  N   ALA B2004      49.236 -12.970  53.649  1.00  9.400          N  
ATOM  32020  CA  ALA B2004      49.150 -14.434  53.679  1.00  9.600          C  
ATOM  32021  C   ALA B2004      48.835 -14.885  55.091  1.00  9.920          C  
ATOM  32022  O   ALA B2004      48.098 -15.843  55.326  1.00 10.310          O  
ATOM  32023  CB  ALA B2004      50.430 -15.071  53.190  1.00 13.360          C  
ATOM  32024  H   ALA B2004      50.125 -12.537  53.436  1.00 11.280          H  
ATOM  32025  HA  ALA B2004      48.331 -14.742  53.031  1.00 11.520          H  
ATOM  32026 1HB  ALA B2004      50.324 -16.155  53.217  1.00 16.030          H  
ATOM  32027 2HB  ALA B2004      50.622 -14.750  52.171  1.00 16.030          H  
ATOM  32028 3HB  ALA B2004      51.249 -14.773  53.835  1.00 16.030          H  
ATOM  32029  N   LEU B2005      49.373 -14.122  56.032  1.00  9.810          N  
ATOM  32030  CA  LEU B2005      49.254 -14.339  57.460  1.00 10.100          C  
ATOM  32031  C   LEU B2005      47.927 -13.832  58.023  1.00 10.550          C  
ATOM  32032  O   LEU B2005      47.692 -13.934  59.228  1.00 10.880          O  
ATOM  32033  CB  LEU B2005      50.378 -13.569  58.143  1.00 14.020          C  
ATOM  32034  CG  LEU B2005      51.808 -13.991  57.856  1.00 14.020          C  
ATOM  32035  CD1 LEU B2005      52.702 -12.932  58.392  1.00 14.020          C  
ATOM  32036  CD2 LEU B2005      52.121 -15.302  58.536  1.00 14.020          C  
ATOM  32037  H   LEU B2005      50.002 -13.376  55.714  1.00 11.770          H  
ATOM  32038  HA  LEU B2005      49.327 -15.404  57.655  1.00 12.120          H  
ATOM  32039 1HB  LEU B2005      50.289 -12.532  57.849  1.00 16.830          H  
ATOM  32040 2HB  LEU B2005      50.228 -13.642  59.215  1.00 16.830          H  
ATOM  32041  HG  LEU B2005      51.966 -14.088  56.790  1.00 16.830          H  
ATOM  32042 1HD1 LEU B2005      53.715 -13.193  58.197  1.00 16.830          H  
ATOM  32043 2HD1 LEU B2005      52.479 -11.995  57.910  1.00 16.830          H  
ATOM  32044 3HD1 LEU B2005      52.536 -12.840  59.454  1.00 16.830          H  
ATOM  32045 1HD2 LEU B2005      53.161 -15.575  58.343  1.00 16.830          H  
ATOM  32046 2HD2 LEU B2005      51.972 -15.201  59.607  1.00 16.830          H  
ATOM  32047 3HD2 LEU B2005      51.474 -16.086  58.154  1.00 16.830          H  
ATOM  32048  N   GLY B2006      47.063 -13.259  57.173  1.00 10.610          N  
ATOM  32049  CA  GLY B2006      45.793 -12.733  57.641  1.00 11.090          C  
ATOM  32050  C   GLY B2006      45.746 -11.215  57.836  1.00 11.050          C  
ATOM  32051  O   GLY B2006      44.800 -10.716  58.455  1.00 11.450          O  
ATOM  32052  H   GLY B2006      47.261 -13.205  56.171  1.00 12.730          H  
ATOM  32053 1HA  GLY B2006      45.024 -13.015  56.923  1.00 13.310          H  
ATOM  32054 2HA  GLY B2006      45.532 -13.221  58.577  1.00 13.310          H  
ATOM  32055  N   GLY B2007      46.745 -10.473  57.337  1.00 10.640          N  
ATOM  32056  CA  GLY B2007      46.756  -9.027  57.473  1.00 10.680          C  
ATOM  32057  C   GLY B2007      45.895  -8.337  56.436  1.00 10.880          C  
ATOM  32058  O   GLY B2007      45.149  -8.979  55.696  1.00 10.790          O  
ATOM  32059  H   GLY B2007      47.546 -10.880  56.851  1.00 12.770          H  
ATOM  32060 1HA  GLY B2007      46.409  -8.749  58.467  1.00 12.820          H  
ATOM  32061 2HA  GLY B2007      47.781  -8.677  57.378  1.00 12.820          H  
ATOM  32062  N   ASP B2008      45.984  -7.013  56.427  1.00 11.240          N  
ATOM  32063  CA  ASP B2008      45.196  -6.130  55.570  1.00 11.540          C  
ATOM  32064  C   ASP B2008      45.892  -4.781  55.439  1.00 11.500          C  
ATOM  32065  O   ASP B2008      46.929  -4.559  56.065  1.00 11.310          O  
ATOM  32066  CB  ASP B2008      43.802  -5.942  56.190  1.00 16.040          C  
ATOM  32067  CG  ASP B2008      42.675  -5.602  55.209  1.00 16.040          C  
ATOM  32068  OD1 ASP B2008      42.969  -4.995  54.194  1.00 16.040          O  
ATOM  32069  OD2 ASP B2008      41.536  -5.945  55.479  1.00 16.040          O  
ATOM  32070  H   ASP B2008      46.662  -6.610  57.051  1.00 13.490          H  
ATOM  32071  HA  ASP B2008      45.104  -6.584  54.580  1.00 13.850          H  
ATOM  32072 1HB  ASP B2008      43.539  -6.819  56.711  1.00 19.240          H  
ATOM  32073 2HB  ASP B2008      43.853  -5.155  56.921  1.00 19.240          H  
ATOM  32074  N   SER B2009      45.307  -3.874  54.674  1.00 11.760          N  
ATOM  32075  CA  SER B2009      45.873  -2.543  54.488  1.00 11.880          C  
ATOM  32076  C   SER B2009      45.776  -1.687  55.759  1.00 12.260          C  
ATOM  32077  O   SER B2009      46.668  -0.885  56.064  1.00 12.250          O  
ATOM  32078  CB  SER B2009      45.133  -1.895  53.355  1.00 16.580          C  
ATOM  32079  OG  SER B2009      43.826  -1.584  53.763  1.00 16.580          O  
ATOM  32080  H   SER B2009      44.438  -4.132  54.199  1.00 14.110          H  
ATOM  32081  HA  SER B2009      46.921  -2.639  54.230  1.00 14.260          H  
ATOM  32082 1HB  SER B2009      45.665  -1.034  53.002  1.00 19.900          H  
ATOM  32083 2HB  SER B2009      45.086  -2.596  52.524  1.00 19.900          H  
ATOM  32084  HG  SER B2009      43.390  -1.154  53.023  1.00 19.900          H  
ATOM  32085  N   ILE B2010      44.743  -1.936  56.565  1.00 12.620          N  
ATOM  32086  CA  ILE B2010      44.581  -1.221  57.829  1.00 13.010          C  
ATOM  32087  C   ILE B2010      45.575  -1.778  58.830  1.00 12.670          C  
ATOM  32088  O   ILE B2010      46.167  -1.054  59.623  1.00 12.820          O  
ATOM  32089  CB  ILE B2010      43.119  -1.279  58.355  1.00 18.060          C  
ATOM  32090  CG1 ILE B2010      42.936  -0.222  59.493  1.00 18.060          C  
ATOM  32091  CG2 ILE B2010      42.727  -2.685  58.834  1.00 18.060          C  
ATOM  32092  CD1 ILE B2010      41.479   0.065  59.896  1.00 18.060          C  
ATOM  32093  H   ILE B2010      44.040  -2.588  56.233  1.00 15.140          H  
ATOM  32094  HA  ILE B2010      44.822  -0.169  57.664  1.00 15.610          H  
ATOM  32095  HB  ILE B2010      42.457  -0.997  57.539  1.00 21.670          H  
ATOM  32096 1HG1 ILE B2010      43.466  -0.569  60.380  1.00 21.670          H  
ATOM  32097 2HG1 ILE B2010      43.389   0.700  59.176  1.00 21.670          H  
ATOM  32098 1HG2 ILE B2010      41.706  -2.671  59.144  1.00 21.670          H  
ATOM  32099 2HG2 ILE B2010      42.832  -3.386  58.020  1.00 21.670          H  
ATOM  32100 3HG2 ILE B2010      43.337  -2.998  59.674  1.00 21.670          H  
ATOM  32101 1HD1 ILE B2010      41.467   0.813  60.686  1.00 21.670          H  
ATOM  32102 2HD1 ILE B2010      40.925   0.441  59.037  1.00 21.670          H  
ATOM  32103 3HD1 ILE B2010      41.001  -0.834  60.262  1.00 21.670          H  
ATOM  32104  N   LYS B2011      45.773  -3.079  58.792  1.00 12.260          N  
ATOM  32105  CA  LYS B2011      46.714  -3.685  59.710  1.00 11.930          C  
ATOM  32106  C   LYS B2011      48.110  -3.182  59.351  1.00 11.560          C  
ATOM  32107  O   LYS B2011      48.966  -3.020  60.227  1.00 11.510          O  
ATOM  32108  CB  LYS B2011      46.581  -5.208  59.685  1.00 16.830          C  
ATOM  32109  CG  LYS B2011      45.204  -5.767  60.202  1.00 16.830          C  
ATOM  32110  CD  LYS B2011      44.922  -5.427  61.685  1.00 16.830          C  
ATOM  32111  CE  LYS B2011      45.795  -6.221  62.616  1.00 16.830          C  
ATOM  32112  NZ  LYS B2011      45.675  -5.793  64.033  1.00 16.830          N  
ATOM  32113  H   LYS B2011      45.249  -3.622  58.120  1.00 14.710          H  
ATOM  32114  HA  LYS B2011      46.506  -3.324  60.713  1.00 14.320          H  
ATOM  32115 1HB  LYS B2011      46.685  -5.542  58.676  1.00 20.200          H  
ATOM  32116 2HB  LYS B2011      47.377  -5.654  60.254  1.00 20.200          H  
ATOM  32117 1HG  LYS B2011      44.405  -5.346  59.596  1.00 20.200          H  
ATOM  32118 2HG  LYS B2011      45.189  -6.853  60.078  1.00 20.200          H  
ATOM  32119 1HD  LYS B2011      45.030  -4.371  61.895  1.00 20.200          H  
ATOM  32120 2HD  LYS B2011      43.902  -5.699  61.901  1.00 20.200          H  
ATOM  32121 1HE  LYS B2011      45.530  -7.275  62.548  1.00 20.200          H  
ATOM  32122 2HE  LYS B2011      46.788  -6.107  62.321  1.00 20.200          H  
ATOM  32123 1HZ  LYS B2011      46.339  -6.376  64.575  1.00 20.200          H  
ATOM  32124 2HZ  LYS B2011      45.957  -4.801  64.102  1.00 20.200          H  
ATOM  32125 3HZ  LYS B2011      44.736  -5.899  64.372  1.00 20.200          H  
ATOM  32126  N   ALA B2012      48.365  -2.977  58.059  1.00 11.370          N  
ATOM  32127  CA  ALA B2012      49.637  -2.459  57.583  1.00 11.090          C  
ATOM  32128  C   ALA B2012      49.907  -1.054  58.127  1.00 11.510          C  
ATOM  32129  O   ALA B2012      51.080  -0.713  58.360  1.00 11.410          O  
ATOM  32130  CB  ALA B2012      49.685  -2.469  56.076  1.00 15.640          C  
ATOM  32131  H   ALA B2012      47.650  -3.226  57.372  1.00 13.640          H  
ATOM  32132  HA  ALA B2012      50.421  -3.121  57.952  1.00 13.310          H  
ATOM  32133 1HB  ALA B2012      50.658  -2.118  55.734  1.00 18.770          H  
ATOM  32134 2HB  ALA B2012      49.516  -3.489  55.732  1.00 18.770          H  
ATOM  32135 3HB  ALA B2012      48.915  -1.831  55.685  1.00 18.770          H  
ATOM  32136  N   ILE B2013      48.873  -0.202  58.321  1.00 12.030          N  
ATOM  32137  CA  ILE B2013      49.162   1.135  58.841  1.00 12.510          C  
ATOM  32138  C   ILE B2013      49.592   0.983  60.307  1.00 12.600          C  
ATOM  32139  O   ILE B2013      50.417   1.754  60.795  1.00 12.720          O  
ATOM  32140  CB  ILE B2013      47.979   2.162  58.771  1.00 17.320          C  
ATOM  32141  CG1 ILE B2013      48.492   3.648  58.808  1.00 17.320          C  
ATOM  32142  CG2 ILE B2013      47.027   2.057  59.998  1.00 17.320          C  
ATOM  32143  CD1 ILE B2013      49.290   4.103  57.594  1.00 17.320          C  
ATOM  32144  H   ILE B2013      47.925  -0.499  58.060  1.00 14.440          H  
ATOM  32145  HA  ILE B2013      50.007   1.534  58.291  1.00 15.010          H  
ATOM  32146  HB  ILE B2013      47.424   1.992  57.858  1.00 20.790          H  
ATOM  32147 1HG1 ILE B2013      47.637   4.306  58.902  1.00 20.790          H  
ATOM  32148 2HG1 ILE B2013      49.129   3.778  59.691  1.00 20.790          H  
ATOM  32149 1HG2 ILE B2013      46.245   2.779  59.904  1.00 20.790          H  
ATOM  32150 2HG2 ILE B2013      46.595   1.109  60.059  1.00 20.790          H  
ATOM  32151 3HG2 ILE B2013      47.559   2.268  60.924  1.00 20.790          H  
ATOM  32152 1HD1 ILE B2013      49.582   5.141  57.735  1.00 20.790          H  
ATOM  32153 2HD1 ILE B2013      50.185   3.511  57.456  1.00 20.790          H  
ATOM  32154 3HD1 ILE B2013      48.673   4.018  56.704  1.00 20.790          H  
ATOM  32155  N   GLN B2014      48.993   0.000  61.006  1.00 12.560          N  
ATOM  32156  CA  GLN B2014      49.367  -0.249  62.400  1.00 12.650          C  
ATOM  32157  C   GLN B2014      50.827  -0.694  62.450  1.00 12.200          C  
ATOM  32158  O   GLN B2014      51.591  -0.246  63.314  1.00 12.350          O  
ATOM  32159  CB  GLN B2014      48.456  -1.295  63.044  1.00 17.670          C  
ATOM  32160  CG  GLN B2014      47.008  -0.836  63.253  1.00 17.670          C  
ATOM  32161  CD  GLN B2014      46.125  -1.944  63.839  1.00 17.670          C  
ATOM  32162  OE1 GLN B2014      46.584  -3.091  63.993  1.00 17.670          O  
ATOM  32163  NE2 GLN B2014      44.878  -1.610  64.156  1.00 17.670          N  
ATOM  32164  H   GLN B2014      48.251  -0.544  60.551  1.00 15.070          H  
ATOM  32165  HA  GLN B2014      49.273   0.684  62.955  1.00 15.180          H  
ATOM  32166 1HB  GLN B2014      48.431  -2.178  62.428  1.00 21.210          H  
ATOM  32167 2HB  GLN B2014      48.872  -1.587  64.008  1.00 21.210          H  
ATOM  32168 1HG  GLN B2014      46.999   0.014  63.932  1.00 21.210          H  
ATOM  32169 2HG  GLN B2014      46.589  -0.547  62.285  1.00 21.210          H  
ATOM  32170 1HE2 GLN B2014      44.251  -2.283  64.546  1.00 21.210          H  
ATOM  32171 2HE2 GLN B2014      44.560  -0.670  64.009  1.00 21.210          H  
ATOM  32172  N   VAL B2015      51.235  -1.516  61.470  1.00 11.680          N  
ATOM  32173  CA  VAL B2015      52.623  -1.947  61.378  1.00 11.280          C  
ATOM  32174  C   VAL B2015      53.503  -0.741  61.144  1.00 11.490          C  
ATOM  32175  O   VAL B2015      54.495  -0.556  61.838  1.00 11.520          O  
ATOM  32176  CB  VAL B2015      52.844  -2.945  60.221  1.00 15.950          C  
ATOM  32177  CG1 VAL B2015      54.288  -3.205  60.001  1.00 15.950          C  
ATOM  32178  CG2 VAL B2015      52.197  -4.208  60.512  1.00 15.950          C  
ATOM  32179  H   VAL B2015      50.525  -1.880  60.826  1.00 14.020          H  
ATOM  32180  HA  VAL B2015      52.909  -2.411  62.316  1.00 13.540          H  
ATOM  32181  HB  VAL B2015      52.447  -2.524  59.314  1.00 19.140          H  
ATOM  32182 1HG1 VAL B2015      54.399  -3.882  59.168  1.00 19.140          H  
ATOM  32183 2HG1 VAL B2015      54.762  -2.293  59.767  1.00 19.140          H  
ATOM  32184 3HG1 VAL B2015      54.745  -3.629  60.856  1.00 19.140          H  
ATOM  32185 1HG2 VAL B2015      52.377  -4.855  59.679  1.00 19.140          H  
ATOM  32186 2HG2 VAL B2015      52.601  -4.647  61.417  1.00 19.140          H  
ATOM  32187 3HG2 VAL B2015      51.150  -4.044  60.630  1.00 19.140          H  
ATOM  32188  N   SER B2016      53.125   0.123  60.206  1.00 11.690          N  
ATOM  32189  CA  SER B2016      53.929   1.296  59.915  1.00 11.970          C  
ATOM  32190  C   SER B2016      54.168   2.112  61.176  1.00 12.480          C  
ATOM  32191  O   SER B2016      55.311   2.481  61.477  1.00 12.600          O  
ATOM  32192  CB  SER B2016      53.228   2.153  58.875  1.00 16.650          C  
ATOM  32193  OG  SER B2016      53.964   3.297  58.572  1.00 16.650          O  
ATOM  32194  H   SER B2016      52.294  -0.074  59.645  1.00 14.030          H  
ATOM  32195  HA  SER B2016      54.890   0.971  59.522  1.00 14.360          H  
ATOM  32196 1HB  SER B2016      53.064   1.571  57.973  1.00 19.980          H  
ATOM  32197 2HB  SER B2016      52.255   2.443  59.246  1.00 19.980          H  
ATOM  32198  HG  SER B2016      53.454   3.769  57.914  1.00 19.980          H  
ATOM  32199  N   ALA B2017      53.102   2.386  61.942  1.00 12.810          N  
ATOM  32200  CA  ALA B2017      53.268   3.159  63.163  1.00 13.330          C  
ATOM  32201  C   ALA B2017      54.191   2.451  64.163  1.00 13.180          C  
ATOM  32202  O   ALA B2017      55.076   3.090  64.740  1.00 13.470          O  
ATOM  32203  CB  ALA B2017      51.913   3.417  63.800  1.00 18.450          C  
ATOM  32204  H   ALA B2017      52.172   2.073  61.643  1.00 15.370          H  
ATOM  32205  HA  ALA B2017      53.723   4.111  62.897  1.00 16.000          H  
ATOM  32206 1HB  ALA B2017      52.037   4.021  64.695  1.00 22.140          H  
ATOM  32207 2HB  ALA B2017      51.275   3.947  63.086  1.00 22.140          H  
ATOM  32208 3HB  ALA B2017      51.453   2.465  64.061  1.00 22.140          H  
ATOM  32209  N   ARG B2018      54.041   1.128  64.339  1.00 12.740          N  
ATOM  32210  CA  ARG B2018      54.907   0.410  65.276  1.00 12.570          C  
ATOM  32211  C   ARG B2018      56.369   0.400  64.827  1.00 12.350          C  
ATOM  32212  O   ARG B2018      57.271   0.578  65.652  1.00 12.490          O  
ATOM  32213  CB  ARG B2018      54.460  -1.030  65.453  1.00 17.670          C  
ATOM  32214  CG  ARG B2018      53.118  -1.326  66.147  1.00 17.670          C  
ATOM  32215  CD  ARG B2018      53.088  -0.923  67.574  1.00 17.670          C  
ATOM  32216  NE  ARG B2018      51.918  -1.472  68.276  1.00 17.670          N  
ATOM  32217  CZ  ARG B2018      50.665  -0.961  68.277  1.00 17.670          C  
ATOM  32218  NH1 ARG B2018      50.355   0.119  67.580  1.00 17.670          N  
ATOM  32219  NH2 ARG B2018      49.731  -1.563  68.993  1.00 17.670          N  
ATOM  32220  H   ARG B2018      53.281   0.631  63.858  1.00 15.290          H  
ATOM  32221  HA  ARG B2018      54.852   0.916  66.237  1.00 15.080          H  
ATOM  32222 1HB  ARG B2018      54.330  -1.411  64.462  1.00 21.200          H  
ATOM  32223 2HB  ARG B2018      55.243  -1.612  65.938  1.00 21.200          H  
ATOM  32224 1HG  ARG B2018      52.326  -0.801  65.631  1.00 21.200          H  
ATOM  32225 2HG  ARG B2018      52.926  -2.398  66.105  1.00 21.200          H  
ATOM  32226 1HD  ARG B2018      53.982  -1.309  68.068  1.00 21.200          H  
ATOM  32227 2HD  ARG B2018      53.067   0.160  67.661  1.00 21.200          H  
ATOM  32228  HE  ARG B2018      52.080  -2.320  68.857  1.00 21.200          H  
ATOM  32229 1HH1 ARG B2018      51.047   0.589  67.019  1.00 21.200          H  
ATOM  32230 2HH1 ARG B2018      49.410   0.475  67.596  1.00 21.200          H  
ATOM  32231 1HH2 ARG B2018      49.967  -2.394  69.535  1.00 21.200          H  
ATOM  32232 2HH2 ARG B2018      48.791  -1.202  69.011  1.00 21.200          H  
ATOM  32233  N   LEU B2019      56.606   0.203  63.527  1.00 12.040          N  
ATOM  32234  CA  LEU B2019      57.957   0.166  62.993  1.00 11.880          C  
ATOM  32235  C   LEU B2019      58.636   1.506  63.213  1.00 12.420          C  
ATOM  32236  O   LEU B2019      59.787   1.558  63.665  1.00 12.510          O  
ATOM  32237  CB  LEU B2019      57.907  -0.134  61.482  1.00 16.700          C  
ATOM  32238  CG  LEU B2019      57.493  -1.537  61.036  1.00 16.700          C  
ATOM  32239  CD1 LEU B2019      57.299  -1.515  59.571  1.00 16.700          C  
ATOM  32240  CD2 LEU B2019      58.529  -2.551  61.365  1.00 16.700          C  
ATOM  32241  H   LEU B2019      55.815   0.043  62.903  1.00 14.450          H  
ATOM  32242  HA  LEU B2019      58.524  -0.597  63.518  1.00 14.260          H  
ATOM  32243 1HB  LEU B2019      57.170   0.544  61.051  1.00 20.040          H  
ATOM  32244 2HB  LEU B2019      58.831   0.089  61.042  1.00 20.040          H  
ATOM  32245  HG  LEU B2019      56.572  -1.801  61.520  1.00 20.040          H  
ATOM  32246 1HD1 LEU B2019      56.992  -2.494  59.239  1.00 20.040          H  
ATOM  32247 2HD1 LEU B2019      56.538  -0.786  59.326  1.00 20.040          H  
ATOM  32248 3HD1 LEU B2019      58.218  -1.252  59.079  1.00 20.040          H  
ATOM  32249 1HD2 LEU B2019      58.188  -3.521  61.040  1.00 20.040          H  
ATOM  32250 2HD2 LEU B2019      59.448  -2.314  60.870  1.00 20.040          H  
ATOM  32251 3HD2 LEU B2019      58.696  -2.576  62.410  1.00 20.040          H  
ATOM  32252  N   PHE B2020      57.885   2.592  62.987  1.00 12.840          N  
ATOM  32253  CA  PHE B2020      58.379   3.944  63.194  1.00 13.420          C  
ATOM  32254  C   PHE B2020      58.826   4.152  64.638  1.00 13.740          C  
ATOM  32255  O   PHE B2020      59.951   4.585  64.905  1.00 13.950          O  
ATOM  32256  CB  PHE B2020      57.298   4.963  62.843  1.00 18.560          C  
ATOM  32257  CG  PHE B2020      57.692   6.354  63.115  1.00 18.560          C  
ATOM  32258  CD1 PHE B2020      58.518   7.032  62.238  1.00 18.560          C  
ATOM  32259  CD2 PHE B2020      57.244   7.004  64.258  1.00 18.560          C  
ATOM  32260  CE1 PHE B2020      58.892   8.329  62.495  1.00 18.560          C  
ATOM  32261  CE2 PHE B2020      57.616   8.297  64.517  1.00 18.560          C  
ATOM  32262  CZ  PHE B2020      58.443   8.963  63.634  1.00 18.560          C  
ATOM  32263  H   PHE B2020      56.944   2.466  62.598  1.00 15.410          H  
ATOM  32264  HA  PHE B2020      59.236   4.100  62.539  1.00 16.100          H  
ATOM  32265 1HB  PHE B2020      57.034   4.871  61.795  1.00 22.270          H  
ATOM  32266 2HB  PHE B2020      56.402   4.747  63.413  1.00 22.270          H  
ATOM  32267  HD1 PHE B2020      58.876   6.526  61.338  1.00 22.270          H  
ATOM  32268  HD2 PHE B2020      56.591   6.477  64.957  1.00 22.270          H  
ATOM  32269  HE1 PHE B2020      59.546   8.856  61.799  1.00 22.270          H  
ATOM  32270  HE2 PHE B2020      57.260   8.796  65.419  1.00 22.270          H  
ATOM  32271  HZ  PHE B2020      58.740   9.991  63.838  1.00 22.270          H  
ATOM  32272  N   VAL B2021      57.957   3.791  65.582  1.00 13.770          N  
ATOM  32273  CA  VAL B2021      58.237   3.966  67.002  1.00 14.060          C  
ATOM  32274  C   VAL B2021      59.491   3.206  67.419  1.00 13.730          C  
ATOM  32275  O   VAL B2021      60.297   3.714  68.202  1.00 14.050          O  
ATOM  32276  CB  VAL B2021      57.024   3.541  67.857  1.00 19.570          C  
ATOM  32277  CG1 VAL B2021      57.389   3.509  69.354  1.00 19.570          C  
ATOM  32278  CG2 VAL B2021      55.883   4.543  67.623  1.00 19.570          C  
ATOM  32279  H   VAL B2021      57.046   3.419  65.293  1.00 16.520          H  
ATOM  32280  HA  VAL B2021      58.409   5.027  67.178  1.00 16.870          H  
ATOM  32281  HB  VAL B2021      56.707   2.539  67.557  1.00 23.480          H  
ATOM  32282 1HG1 VAL B2021      56.515   3.211  69.930  1.00 23.480          H  
ATOM  32283 2HG1 VAL B2021      58.191   2.795  69.538  1.00 23.480          H  
ATOM  32284 3HG1 VAL B2021      57.713   4.501  69.672  1.00 23.480          H  
ATOM  32285 1HG2 VAL B2021      55.009   4.255  68.207  1.00 23.480          H  
ATOM  32286 2HG2 VAL B2021      56.202   5.541  67.926  1.00 23.480          H  
ATOM  32287 3HG2 VAL B2021      55.615   4.566  66.577  1.00 23.480          H  
ATOM  32288  N   GLN B2022      59.664   1.998  66.893  1.00 13.130          N  
ATOM  32289  CA  GLN B2022      60.816   1.164  67.210  1.00 12.810          C  
ATOM  32290  C   GLN B2022      62.119   1.563  66.488  1.00 12.750          C  
ATOM  32291  O   GLN B2022      63.148   0.912  66.682  1.00 12.260          O  
ATOM  32292  CB  GLN B2022      60.509  -0.300  66.888  1.00 18.060          C  
ATOM  32293  CG  GLN B2022      59.432  -0.909  67.754  1.00 18.060          C  
ATOM  32294  CD  GLN B2022      59.153  -2.342  67.395  1.00 18.060          C  
ATOM  32295  OE1 GLN B2022      59.888  -2.954  66.615  1.00 18.060          O  
ATOM  32296  NE2 GLN B2022      58.094  -2.896  67.970  1.00 18.060          N  
ATOM  32297  H   GLN B2022      58.928   1.619  66.286  1.00 15.760          H  
ATOM  32298  HA  GLN B2022      60.998   1.247  68.280  1.00 15.370          H  
ATOM  32299 1HB  GLN B2022      60.178  -0.372  65.846  1.00 21.670          H  
ATOM  32300 2HB  GLN B2022      61.412  -0.897  66.989  1.00 21.670          H  
ATOM  32301 1HG  GLN B2022      59.761  -0.874  68.790  1.00 21.670          H  
ATOM  32302 2HG  GLN B2022      58.515  -0.339  67.637  1.00 21.670          H  
ATOM  32303 1HE2 GLN B2022      57.853  -3.852  67.786  1.00 21.670          H  
ATOM  32304 2HE2 GLN B2022      57.526  -2.367  68.601  1.00 21.670          H  
ATOM  32305  N   GLY B2023      62.094   2.609  65.651  1.00 13.300          N  
ATOM  32306  CA  GLY B2023      63.298   3.062  64.961  1.00 13.640          C  
ATOM  32307  C   GLY B2023      63.619   2.382  63.625  1.00 13.310          C  
ATOM  32308  O   GLY B2023      64.762   2.437  63.166  1.00 13.530          O  
ATOM  32309  H   GLY B2023      61.230   3.140  65.505  1.00 15.960          H  
ATOM  32310 1HA  GLY B2023      63.196   4.132  64.785  1.00 16.370          H  
ATOM  32311 2HA  GLY B2023      64.146   2.946  65.631  1.00 16.370          H  
ATOM  32312  N   TYR B2024      62.653   1.703  63.023  1.00 12.840          N  
ATOM  32313  CA  TYR B2024      62.846   1.037  61.743  1.00 12.530          C  
ATOM  32314  C   TYR B2024      63.001   2.109  60.661  1.00 12.660          C  
ATOM  32315  O   TYR B2024      62.284   3.113  60.675  1.00 12.780          O  
ATOM  32316  CB  TYR B2024      61.628   0.158  61.470  1.00 17.670          C  
ATOM  32317  CG  TYR B2024      61.648  -0.733  60.252  1.00 17.670          C  
ATOM  32318  CD1 TYR B2024      62.351  -1.900  60.241  1.00 17.670          C  
ATOM  32319  CD2 TYR B2024      60.924  -0.382  59.159  1.00 17.670          C  
ATOM  32320  CE1 TYR B2024      62.344  -2.689  59.122  1.00 17.670          C  
ATOM  32321  CE2 TYR B2024      60.921  -1.157  58.031  1.00 17.670          C  
ATOM  32322  CZ  TYR B2024      61.640  -2.302  58.009  1.00 17.670          C  
ATOM  32323  OH  TYR B2024      61.657  -3.075  56.883  1.00 17.670          O  
ATOM  32324  H   TYR B2024      61.706   1.675  63.417  1.00 15.410          H  
ATOM  32325  HA  TYR B2024      63.754   0.434  61.779  1.00 15.040          H  
ATOM  32326 1HB  TYR B2024      61.403  -0.442  62.344  1.00 21.200          H  
ATOM  32327 2HB  TYR B2024      60.812   0.839  61.342  1.00 21.200          H  
ATOM  32328  HD1 TYR B2024      62.923  -2.198  61.107  1.00 21.200          H  
ATOM  32329  HD2 TYR B2024      60.362   0.535  59.174  1.00 21.200          H  
ATOM  32330  HE1 TYR B2024      62.902  -3.605  59.112  1.00 21.200          H  
ATOM  32331  HE2 TYR B2024      60.350  -0.841  57.159  1.00 21.200          H  
ATOM  32332  HH  TYR B2024      61.004  -2.744  56.267  1.00 21.200          H  
ATOM  32333  N   HIS B2025      63.932   1.946  59.730  1.00 12.670          N  
ATOM  32334  CA  HIS B2025      63.975   2.915  58.638  1.00 12.820          C  
ATOM  32335  C   HIS B2025      62.664   2.679  57.904  1.00 12.330          C  
ATOM  32336  O   HIS B2025      62.277   1.538  57.740  1.00 12.230          O  
ATOM  32337  CB  HIS B2025      65.198   2.687  57.758  1.00 17.890          C  
ATOM  32338  CG  HIS B2025      66.488   3.019  58.411  1.00 17.890          C  
ATOM  32339  ND1 HIS B2025      66.842   4.304  58.747  1.00 17.890          N  
ATOM  32340  CD2 HIS B2025      67.526   2.231  58.784  1.00 17.890          C  
ATOM  32341  CE1 HIS B2025      68.041   4.297  59.303  1.00 17.890          C  
ATOM  32342  NE2 HIS B2025      68.480   3.053  59.336  1.00 17.890          N  
ATOM  32343  H   HIS B2025      64.557   1.157  59.755  1.00 15.200          H  
ATOM  32344  HA  HIS B2025      63.993   3.937  59.017  1.00 15.380          H  
ATOM  32345 1HB  HIS B2025      65.256   1.647  57.527  1.00 21.470          H  
ATOM  32346 2HB  HIS B2025      65.104   3.244  56.826  1.00 21.470          H  
ATOM  32347  HD2 HIS B2025      67.597   1.153  58.664  1.00 21.470          H  
ATOM  32348  HE1 HIS B2025      68.577   5.173  59.670  1.00 21.470          H  
ATOM  32349  HE2 HIS B2025      69.373   2.751  59.706  1.00 21.470          H  
ATOM  32350  N   LEU B2026      61.945   3.702  57.464  1.00 12.110          N  
ATOM  32351  CA  LEU B2026      60.619   3.364  56.935  1.00 11.660          C  
ATOM  32352  C   LEU B2026      60.070   4.162  55.766  1.00 11.810          C  
ATOM  32353  O   LEU B2026      60.278   5.370  55.634  1.00 11.990          O  
ATOM  32354  CB  LEU B2026      59.633   3.407  58.119  1.00 16.500          C  
ATOM  32355  CG  LEU B2026      58.132   3.074  57.879  1.00 16.500          C  
ATOM  32356  CD1 LEU B2026      57.929   1.607  57.469  1.00 16.500          C  
ATOM  32357  CD2 LEU B2026      57.408   3.323  59.184  1.00 16.500          C  
ATOM  32358  H   LEU B2026      62.263   4.658  57.555  1.00 14.530          H  
ATOM  32359  HA  LEU B2026      60.669   2.336  56.588  1.00 13.990          H  
ATOM  32360 1HB  LEU B2026      60.001   2.738  58.894  1.00 19.800          H  
ATOM  32361 2HB  LEU B2026      59.665   4.415  58.528  1.00 19.800          H  
ATOM  32362  HG  LEU B2026      57.721   3.717  57.102  1.00 19.800          H  
ATOM  32363 1HD1 LEU B2026      56.872   1.439  57.344  1.00 19.800          H  
ATOM  32364 2HD1 LEU B2026      58.432   1.374  56.544  1.00 19.800          H  
ATOM  32365 3HD1 LEU B2026      58.309   0.970  58.247  1.00 19.800          H  
ATOM  32366 1HD2 LEU B2026      56.360   3.112  59.064  1.00 19.800          H  
ATOM  32367 2HD2 LEU B2026      57.816   2.678  59.962  1.00 19.800          H  
ATOM  32368 3HD2 LEU B2026      57.536   4.363  59.473  1.00 19.800          H  
ATOM  32369  N   ASP B2027      59.366   3.424  54.917  1.00 11.790          N  
ATOM  32370  CA  ASP B2027      58.618   3.914  53.769  1.00 11.970          C  
ATOM  32371  C   ASP B2027      57.389   3.019  53.617  1.00 11.570          C  
ATOM  32372  O   ASP B2027      57.515   1.816  53.344  1.00 11.100          O  
ATOM  32373  CB  ASP B2027      59.446   3.962  52.480  1.00 16.690          C  
ATOM  32374  CG  ASP B2027      58.644   4.613  51.282  1.00 16.690          C  
ATOM  32375  OD1 ASP B2027      57.397   4.606  51.321  1.00 16.690          O  
ATOM  32376  OD2 ASP B2027      59.276   5.120  50.370  1.00 16.690          O  
ATOM  32377  H   ASP B2027      59.296   2.444  55.153  1.00 14.150          H  
ATOM  32378  HA  ASP B2027      58.276   4.929  53.979  1.00 14.360          H  
ATOM  32379 1HB  ASP B2027      60.357   4.540  52.654  1.00 20.020          H  
ATOM  32380 2HB  ASP B2027      59.745   2.952  52.197  1.00 20.020          H  
ATOM  32381  N   THR B2028      56.212   3.595  53.871  1.00 11.780          N  
ATOM  32382  CA  THR B2028      54.956   2.851  53.862  1.00 11.480          C  
ATOM  32383  C   THR B2028      54.603   2.248  52.502  1.00 11.120          C  
ATOM  32384  O   THR B2028      53.894   1.238  52.410  1.00 10.740          O  
ATOM  32385  CB  THR B2028      53.762   3.702  54.349  1.00 16.190          C  
ATOM  32386  OG1 THR B2028      52.656   2.822  54.464  1.00 16.190          O  
ATOM  32387  CG2 THR B2028      53.407   4.844  53.365  1.00 16.190          C  
ATOM  32388  H   THR B2028      56.203   4.584  54.073  1.00 14.140          H  
ATOM  32389  HA  THR B2028      55.061   2.034  54.571  1.00 13.780          H  
ATOM  32390  HB  THR B2028      53.995   4.119  55.327  1.00 19.430          H  
ATOM  32391  HG1 THR B2028      51.865   3.249  54.838  1.00 19.430          H  
ATOM  32392 1HG2 THR B2028      52.551   5.394  53.758  1.00 19.430          H  
ATOM  32393 2HG2 THR B2028      54.252   5.518  53.263  1.00 19.430          H  
ATOM  32394 3HG2 THR B2028      53.148   4.448  52.392  1.00 19.430          H  
ATOM  32395  N   LYS B2029      55.044   2.863  51.400  1.00 11.260          N  
ATOM  32396  CA  LYS B2029      54.618   2.305  50.129  1.00 10.970          C  
ATOM  32397  C   LYS B2029      55.305   0.964  49.910  1.00 10.490          C  
ATOM  32398  O   LYS B2029      54.651  -0.012  49.525  1.00 10.120          O  
ATOM  32399  CB  LYS B2029      54.895   3.292  48.998  1.00 15.470          C  
ATOM  32400  CG  LYS B2029      54.414   2.879  47.603  1.00 15.470          C  
ATOM  32401  CD  LYS B2029      52.881   2.768  47.556  1.00 15.470          C  
ATOM  32402  CE  LYS B2029      52.351   2.701  46.133  1.00 15.470          C  
ATOM  32403  NZ  LYS B2029      50.876   2.428  46.099  1.00 15.470          N  
ATOM  32404  H   LYS B2029      55.668   3.687  51.431  1.00 13.510          H  
ATOM  32405  HA  LYS B2029      53.547   2.127  50.178  1.00 13.160          H  
ATOM  32406 1HB  LYS B2029      54.420   4.243  49.237  1.00 18.570          H  
ATOM  32407 2HB  LYS B2029      55.972   3.478  48.941  1.00 18.570          H  
ATOM  32408 1HG  LYS B2029      54.742   3.618  46.875  1.00 18.570          H  
ATOM  32409 2HG  LYS B2029      54.846   1.910  47.337  1.00 18.570          H  
ATOM  32410 1HD  LYS B2029      52.559   1.855  48.067  1.00 18.570          H  
ATOM  32411 2HD  LYS B2029      52.437   3.621  48.060  1.00 18.570          H  
ATOM  32412 1HE  LYS B2029      52.535   3.660  45.656  1.00 18.570          H  
ATOM  32413 2HE  LYS B2029      52.871   1.921  45.577  1.00 18.570          H  
ATOM  32414 1HZ  LYS B2029      50.550   2.398  45.147  1.00 18.570          H  
ATOM  32415 2HZ  LYS B2029      50.682   1.509  46.517  1.00 18.570          H  
ATOM  32416 3HZ  LYS B2029      50.356   3.150  46.620  1.00 18.570          H  
ATOM  32417  N   SER B2030      56.611   0.921  50.209  1.00 10.540          N  
ATOM  32418  CA  SER B2030      57.441  -0.282  50.121  1.00 10.170          C  
ATOM  32419  C   SER B2030      56.992  -1.325  51.143  1.00  9.750          C  
ATOM  32420  O   SER B2030      57.046  -2.532  50.886  1.00  9.340          O  
ATOM  32421  CB  SER B2030      58.902   0.066  50.363  1.00 14.390          C  
ATOM  32422  OG  SER B2030      59.416   0.867  49.330  1.00 14.390          O  
ATOM  32423  H   SER B2030      57.053   1.789  50.495  1.00 12.650          H  
ATOM  32424  HA  SER B2030      57.331  -0.707  49.123  1.00 12.200          H  
ATOM  32425 1HB  SER B2030      58.984   0.599  51.311  1.00 17.260          H  
ATOM  32426 2HB  SER B2030      59.490  -0.849  50.452  1.00 17.260          H  
ATOM  32427  HG  SER B2030      60.302   1.114  49.602  1.00 17.260          H  
ATOM  32428  N   LEU B2031      56.574  -0.851  52.326  1.00  9.900          N  
ATOM  32429  CA  LEU B2031      56.106  -1.735  53.382  1.00  9.590          C  
ATOM  32430  C   LEU B2031      54.849  -2.496  52.989  1.00  9.360          C  
ATOM  32431  O   LEU B2031      54.747  -3.681  53.281  1.00  9.030          O  
ATOM  32432  CB  LEU B2031      55.745  -0.957  54.651  1.00 13.550          C  
ATOM  32433  CG  LEU B2031      55.199  -1.802  55.854  1.00 13.550          C  
ATOM  32434  CD1 LEU B2031      56.291  -2.767  56.365  1.00 13.550          C  
ATOM  32435  CD2 LEU B2031      54.671  -0.855  56.922  1.00 13.550          C  
ATOM  32436  H   LEU B2031      56.620   0.155  52.504  1.00 11.880          H  
ATOM  32437  HA  LEU B2031      56.899  -2.446  53.588  1.00 11.510          H  
ATOM  32438 1HB  LEU B2031      56.616  -0.388  54.981  1.00 16.260          H  
ATOM  32439 2HB  LEU B2031      54.964  -0.257  54.388  1.00 16.260          H  
ATOM  32440  HG  LEU B2031      54.364  -2.416  55.521  1.00 16.260          H  
ATOM  32441 1HD1 LEU B2031      55.894  -3.352  57.187  1.00 16.260          H  
ATOM  32442 2HD1 LEU B2031      56.604  -3.445  55.575  1.00 16.260          H  
ATOM  32443 3HD1 LEU B2031      57.151  -2.195  56.709  1.00 16.260          H  
ATOM  32444 1HD2 LEU B2031      54.257  -1.422  57.735  1.00 16.260          H  
ATOM  32445 2HD2 LEU B2031      55.459  -0.236  57.282  1.00 16.260          H  
ATOM  32446 3HD2 LEU B2031      53.887  -0.231  56.488  1.00 16.260          H  
ATOM  32447  N   PHE B2032      53.851  -1.800  52.412  1.00  9.600          N  
ATOM  32448  CA  PHE B2032      52.585  -2.438  52.027  1.00  9.460          C  
ATOM  32449  C   PHE B2032      52.574  -3.117  50.650  1.00  9.170          C  
ATOM  32450  O   PHE B2032      52.092  -4.244  50.518  1.00  8.970          O  
ATOM  32451  CB  PHE B2032      51.433  -1.484  52.127  1.00 13.300          C  
ATOM  32452  CG  PHE B2032      50.140  -2.137  51.775  1.00 13.300          C  
ATOM  32453  CD1 PHE B2032      49.590  -3.119  52.592  1.00 13.300          C  
ATOM  32454  CD2 PHE B2032      49.469  -1.778  50.636  1.00 13.300          C  
ATOM  32455  CE1 PHE B2032      48.408  -3.726  52.261  1.00 13.300          C  
ATOM  32456  CE2 PHE B2032      48.282  -2.370  50.302  1.00 13.300          C  
ATOM  32457  CZ  PHE B2032      47.747  -3.351  51.118  1.00 13.300          C  
ATOM  32458  H   PHE B2032      53.968  -0.790  52.271  1.00 11.520          H  
ATOM  32459  HA  PHE B2032      52.394  -3.214  52.765  1.00 11.350          H  
ATOM  32460 1HB  PHE B2032      51.372  -1.081  53.135  1.00 15.960          H  
ATOM  32461 2HB  PHE B2032      51.604  -0.662  51.433  1.00 15.960          H  
ATOM  32462  HD1 PHE B2032      50.113  -3.421  53.489  1.00 15.960          H  
ATOM  32463  HD2 PHE B2032      49.895  -1.012  49.987  1.00 15.960          H  
ATOM  32464  HE1 PHE B2032      47.992  -4.503  52.908  1.00 15.960          H  
ATOM  32465  HE2 PHE B2032      47.770  -2.067  49.387  1.00 15.960          H  
ATOM  32466  HZ  PHE B2032      46.805  -3.828  50.850  1.00 15.960          H  
ATOM  32467  N   GLU B2033      53.054  -2.469  49.594  1.00  9.240          N  
ATOM  32468  CA  GLU B2033      53.066  -3.175  48.315  1.00  9.070          C  
ATOM  32469  C   GLU B2033      54.390  -3.921  48.291  1.00  8.770          C  
ATOM  32470  O   GLU B2033      55.332  -3.551  47.589  1.00  8.600          O  
ATOM  32471  CB  GLU B2033      52.928  -2.241  47.114  1.00 12.770          C  
ATOM  32472  CG  GLU B2033      51.614  -1.476  47.070  1.00 12.770          C  
ATOM  32473  CD  GLU B2033      51.397  -0.756  45.768  1.00 12.770          C  
ATOM  32474  OE1 GLU B2033      52.207  -0.887  44.891  1.00 12.770          O  
ATOM  32475  OE2 GLU B2033      50.436  -0.022  45.664  1.00 12.770          O  
ATOM  32476  H   GLU B2033      53.455  -1.532  49.670  1.00 11.090          H  
ATOM  32477  HA  GLU B2033      52.255  -3.904  48.286  1.00 10.880          H  
ATOM  32478 1HB  GLU B2033      53.739  -1.509  47.129  1.00 15.320          H  
ATOM  32479 2HB  GLU B2033      53.021  -2.817  46.194  1.00 15.320          H  
ATOM  32480 1HG  GLU B2033      50.791  -2.171  47.232  1.00 15.320          H  
ATOM  32481 2HG  GLU B2033      51.606  -0.753  47.887  1.00 15.320          H  
ATOM  32482  N   PHE B2034      54.448  -4.963  49.101  1.00  8.750          N  
ATOM  32483  CA  PHE B2034      55.694  -5.627  49.397  1.00  8.530          C  
ATOM  32484  C   PHE B2034      55.945  -6.992  48.769  1.00  8.410          C  
ATOM  32485  O   PHE B2034      55.009  -7.657  48.326  1.00  8.590          O  
ATOM  32486  CB  PHE B2034      55.769  -5.890  50.903  1.00 12.030          C  
ATOM  32487  CG  PHE B2034      54.626  -6.734  51.443  1.00 12.030          C  
ATOM  32488  CD1 PHE B2034      54.642  -8.091  51.386  1.00 12.030          C  
ATOM  32489  CD2 PHE B2034      53.554  -6.173  52.023  1.00 12.030          C  
ATOM  32490  CE1 PHE B2034      53.638  -8.795  51.840  1.00 12.030          C  
ATOM  32491  CE2 PHE B2034      52.525  -6.889  52.490  1.00 12.030          C  
ATOM  32492  CZ  PHE B2034      52.571  -8.215  52.386  1.00 12.030          C  
ATOM  32493  H   PHE B2034      53.584  -5.195  49.597  1.00 10.500          H  
ATOM  32494  HA  PHE B2034      56.463  -4.915  49.117  1.00 10.240          H  
ATOM  32495 1HB  PHE B2034      56.651  -6.417  51.103  1.00 14.440          H  
ATOM  32496 2HB  PHE B2034      55.807  -4.949  51.445  1.00 14.440          H  
ATOM  32497  HD1 PHE B2034      55.456  -8.610  50.949  1.00 14.440          H  
ATOM  32498  HD2 PHE B2034      53.521  -5.133  52.103  1.00 14.440          H  
ATOM  32499  HE1 PHE B2034      53.692  -9.824  51.747  1.00 14.440          H  
ATOM  32500  HE2 PHE B2034      51.669  -6.384  52.933  1.00 14.440          H  
ATOM  32501  HZ  PHE B2034      51.756  -8.803  52.736  1.00 14.440          H  
ATOM  32502  N   PRO B2035      57.233  -7.367  48.621  1.00  8.250          N  
ATOM  32503  CA  PRO B2035      57.764  -8.700  48.415  1.00  8.280          C  
ATOM  32504  C   PRO B2035      57.848  -9.308  49.809  1.00  8.130          C  
ATOM  32505  O   PRO B2035      57.681  -8.581  50.778  1.00  8.210          O  
ATOM  32506  CB  PRO B2035      59.121  -8.427  47.773  1.00 12.420          C  
ATOM  32507  CG  PRO B2035      59.558  -7.131  48.410  1.00 12.420          C  
ATOM  32508  CD  PRO B2035      58.295  -6.320  48.549  1.00 12.420          C  
ATOM  32509  HA  PRO B2035      57.095  -9.279  47.763  1.00  9.940          H  
ATOM  32510 1HB  PRO B2035      59.809  -9.271  47.966  1.00 14.900          H  
ATOM  32511 2HB  PRO B2035      59.012  -8.353  46.681  1.00 14.900          H  
ATOM  32512 1HG  PRO B2035      60.009  -7.319  49.392  1.00 14.900          H  
ATOM  32513 2HG  PRO B2035      60.328  -6.638  47.797  1.00 14.900          H  
ATOM  32514 1HD  PRO B2035      58.381  -5.773  49.475  1.00 14.900          H  
ATOM  32515 2HD  PRO B2035      58.143  -5.657  47.680  1.00 14.900          H  
ATOM  32516  N   VAL B2036      58.206 -10.567  49.939  1.00  8.010          N  
ATOM  32517  CA  VAL B2036      58.357 -11.159  51.281  1.00  7.930          C  
ATOM  32518  C   VAL B2036      59.133 -10.258  52.252  1.00  7.980          C  
ATOM  32519  O   VAL B2036      59.997  -9.481  51.825  1.00  8.050          O  
ATOM  32520  CB  VAL B2036      59.080 -12.487  51.183  1.00 11.130          C  
ATOM  32521  CG1 VAL B2036      58.263 -13.466  50.391  1.00 11.130          C  
ATOM  32522  CG2 VAL B2036      60.448 -12.297  50.524  1.00 11.130          C  
ATOM  32523  H   VAL B2036      58.333 -11.131  49.111  1.00  9.610          H  
ATOM  32524  HA  VAL B2036      57.360 -11.335  51.692  1.00  9.520          H  
ATOM  32525  HB  VAL B2036      59.210 -12.859  52.181  1.00 13.360          H  
ATOM  32526 1HG1 VAL B2036      58.768 -14.425  50.340  1.00 13.360          H  
ATOM  32527 2HG1 VAL B2036      57.309 -13.585  50.894  1.00 13.360          H  
ATOM  32528 3HG1 VAL B2036      58.101 -13.099  49.385  1.00 13.360          H  
ATOM  32529 1HG2 VAL B2036      60.970 -13.253  50.481  1.00 13.360          H  
ATOM  32530 2HG2 VAL B2036      60.334 -11.913  49.514  1.00 13.360          H  
ATOM  32531 3HG2 VAL B2036      61.040 -11.605  51.086  1.00 13.360          H  
ATOM  32532  N   LEU B2037      58.894 -10.412  53.571  1.00  8.020          N  
ATOM  32533  CA  LEU B2037      59.502  -9.439  54.497  1.00  8.130          C  
ATOM  32534  C   LEU B2037      61.025  -9.421  54.456  1.00  8.120          C  
ATOM  32535  O   LEU B2037      61.621  -8.355  54.666  1.00  8.300          O  
ATOM  32536  CB  LEU B2037      59.060  -9.694  55.958  1.00 11.340          C  
ATOM  32537  CG  LEU B2037      59.607 -10.917  56.746  1.00 11.340          C  
ATOM  32538  CD1 LEU B2037      60.897 -10.557  57.539  1.00 11.340          C  
ATOM  32539  CD2 LEU B2037      58.560 -11.348  57.697  1.00 11.340          C  
ATOM  32540  H   LEU B2037      58.206 -11.113  53.883  1.00  9.620          H  
ATOM  32541  HA  LEU B2037      59.141  -8.453  54.216  1.00  9.760          H  
ATOM  32542 1HB  LEU B2037      59.286  -8.827  56.544  1.00 13.610          H  
ATOM  32543 2HB  LEU B2037      58.011  -9.810  55.952  1.00 13.610          H  
ATOM  32544  HG  LEU B2037      59.842 -11.734  56.060  1.00 13.610          H  
ATOM  32545 1HD1 LEU B2037      61.235 -11.429  58.094  1.00 13.610          H  
ATOM  32546 2HD1 LEU B2037      61.698 -10.234  56.904  1.00 13.610          H  
ATOM  32547 3HD1 LEU B2037      60.665  -9.764  58.233  1.00 13.610          H  
ATOM  32548 1HD2 LEU B2037      58.946 -12.198  58.244  1.00 13.610          H  
ATOM  32549 2HD2 LEU B2037      58.326 -10.535  58.386  1.00 13.610          H  
ATOM  32550 3HD2 LEU B2037      57.663 -11.637  57.147  1.00 13.610          H  
ATOM  32551  N   ARG B2038      61.695 -10.531  54.124  1.00  8.010          N  
ATOM  32552  CA  ARG B2038      63.147 -10.409  54.062  1.00  8.140          C  
ATOM  32553  C   ARG B2038      63.574  -9.436  52.943  1.00  8.230          C  
ATOM  32554  O   ARG B2038      64.601  -8.764  53.067  1.00  8.470          O  
ATOM  32555  CB  ARG B2038      63.820 -11.768  53.858  1.00 11.340          C  
ATOM  32556  CG  ARG B2038      63.583 -12.429  52.500  1.00 11.340          C  
ATOM  32557  CD  ARG B2038      64.243 -13.737  52.368  1.00 11.340          C  
ATOM  32558  NE  ARG B2038      63.949 -14.351  51.077  1.00 11.340          N  
ATOM  32559  CZ  ARG B2038      64.623 -14.122  49.923  1.00 11.340          C  
ATOM  32560  NH1 ARG B2038      65.637 -13.279  49.890  1.00 11.340          N  
ATOM  32561  NH2 ARG B2038      64.264 -14.741  48.809  1.00 11.340          N  
ATOM  32562  H   ARG B2038      61.226 -11.438  54.005  1.00  9.610          H  
ATOM  32563  HA  ARG B2038      63.494 -10.007  55.015  1.00  9.770          H  
ATOM  32564 1HB  ARG B2038      64.893 -11.663  53.995  1.00 13.610          H  
ATOM  32565 2HB  ARG B2038      63.453 -12.452  54.617  1.00 13.610          H  
ATOM  32566 1HG  ARG B2038      62.530 -12.618  52.407  1.00 13.610          H  
ATOM  32567 2HG  ARG B2038      63.920 -11.794  51.683  1.00 13.610          H  
ATOM  32568 1HD  ARG B2038      65.317 -13.633  52.479  1.00 13.610          H  
ATOM  32569 2HD  ARG B2038      63.863 -14.400  53.132  1.00 13.610          H  
ATOM  32570  HE  ARG B2038      63.162 -15.003  51.048  1.00 13.610          H  
ATOM  32571 1HH1 ARG B2038      65.911 -12.780  50.718  1.00 13.610          H  
ATOM  32572 2HH1 ARG B2038      66.116 -13.101  49.021  1.00 13.610          H  
ATOM  32573 1HH2 ARG B2038      63.486 -15.384  48.804  1.00 13.610          H  
ATOM  32574 2HH2 ARG B2038      64.763 -14.560  47.954  1.00 13.610          H  
ATOM  32575  N   ASP B2039      62.783  -9.334  51.865  1.00  8.130          N  
ATOM  32576  CA  ASP B2039      63.107  -8.473  50.737  1.00  8.290          C  
ATOM  32577  C   ASP B2039      62.720  -7.038  51.040  1.00  8.580          C  
ATOM  32578  O   ASP B2039      63.372  -6.093  50.564  1.00  8.900          O  
ATOM  32579  CB  ASP B2039      62.429  -8.964  49.468  1.00 11.540          C  
ATOM  32580  CG  ASP B2039      62.968 -10.282  48.923  1.00 11.540          C  
ATOM  32581  OD1 ASP B2039      64.073 -10.681  49.233  1.00 11.540          O  
ATOM  32582  OD2 ASP B2039      62.245 -10.886  48.169  1.00 11.540          O  
ATOM  32583  H   ASP B2039      61.913  -9.860  51.811  1.00  9.760          H  
ATOM  32584  HA  ASP B2039      64.184  -8.510  50.577  1.00  9.950          H  
ATOM  32585 1HB  ASP B2039      61.382  -9.123  49.698  1.00 13.850          H  
ATOM  32586 2HB  ASP B2039      62.491  -8.203  48.694  1.00 13.850          H  
ATOM  32587  N   VAL B2040      61.661  -6.866  51.839  1.00  8.550          N  
ATOM  32588  CA  VAL B2040      61.237  -5.519  52.215  1.00  8.910          C  
ATOM  32589  C   VAL B2040      62.354  -4.898  53.012  1.00  9.160          C  
ATOM  32590  O   VAL B2040      62.732  -3.751  52.775  1.00  9.570          O  
ATOM  32591  CB  VAL B2040      59.995  -5.514  53.128  1.00 12.330          C  
ATOM  32592  CG1 VAL B2040      59.697  -4.069  53.675  1.00 12.330          C  
ATOM  32593  CG2 VAL B2040      58.853  -5.986  52.412  1.00 12.330          C  
ATOM  32594  H   VAL B2040      61.145  -7.708  52.127  1.00 10.260          H  
ATOM  32595  HA  VAL B2040      61.047  -4.932  51.315  1.00 10.690          H  
ATOM  32596  HB  VAL B2040      60.184  -6.172  53.950  1.00 14.800          H  
ATOM  32597 1HG1 VAL B2040      58.822  -4.109  54.322  1.00 14.800          H  
ATOM  32598 2HG1 VAL B2040      60.538  -3.688  54.244  1.00 14.800          H  
ATOM  32599 3HG1 VAL B2040      59.495  -3.394  52.838  1.00 14.800          H  
ATOM  32600 1HG2 VAL B2040      57.987  -6.007  53.075  1.00 14.800          H  
ATOM  32601 2HG2 VAL B2040      58.671  -5.310  51.594  1.00 14.800          H  
ATOM  32602 3HG2 VAL B2040      59.046  -6.985  52.037  1.00 14.800          H  
ATOM  32603  N   ALA B2041      62.863  -5.655  53.981  1.00  8.990          N  
ATOM  32604  CA  ALA B2041      63.928  -5.177  54.831  1.00  9.240          C  
ATOM  32605  C   ALA B2041      65.183  -4.836  54.045  1.00  9.520          C  
ATOM  32606  O   ALA B2041      65.792  -3.794  54.292  1.00  9.940          O  
ATOM  32607  CB  ALA B2041      64.247  -6.227  55.839  1.00 12.840          C  
ATOM  32608  H   ALA B2041      62.476  -6.593  54.136  1.00 10.790          H  
ATOM  32609  HA  ALA B2041      63.588  -4.275  55.337  1.00 11.090          H  
ATOM  32610 1HB  ALA B2041      65.029  -5.889  56.482  1.00 15.400          H  
ATOM  32611 2HB  ALA B2041      63.366  -6.444  56.415  1.00 15.400          H  
ATOM  32612 3HB  ALA B2041      64.564  -7.108  55.308  1.00 15.400          H  
ATOM  32613  N   ARG B2042      65.557  -5.667  53.060  1.00  9.380          N  
ATOM  32614  CA  ARG B2042      66.740  -5.366  52.264  1.00  9.740          C  
ATOM  32615  C   ARG B2042      66.537  -4.091  51.446  1.00 10.090          C  
ATOM  32616  O   ARG B2042      67.465  -3.283  51.324  1.00 10.550          O  
ATOM  32617  CB  ARG B2042      67.103  -6.540  51.371  1.00 13.490          C  
ATOM  32618  CG  ARG B2042      67.550  -7.804  52.133  1.00 13.490          C  
ATOM  32619  CD  ARG B2042      68.908  -7.704  52.737  1.00 13.490          C  
ATOM  32620  NE  ARG B2042      69.235  -8.908  53.499  1.00 13.490          N  
ATOM  32621  CZ  ARG B2042      69.828 -10.026  53.012  1.00 13.490          C  
ATOM  32622  NH1 ARG B2042      70.182 -10.109  51.739  1.00 13.490          N  
ATOM  32623  NH2 ARG B2042      70.057 -11.048  53.823  1.00 13.490          N  
ATOM  32624  H   ARG B2042      65.056  -6.550  52.907  1.00 11.260          H  
ATOM  32625  HA  ARG B2042      67.565  -5.188  52.947  1.00 11.690          H  
ATOM  32626 1HB  ARG B2042      66.235  -6.811  50.768  1.00 16.190          H  
ATOM  32627 2HB  ARG B2042      67.902  -6.252  50.689  1.00 16.190          H  
ATOM  32628 1HG  ARG B2042      66.878  -7.962  52.965  1.00 16.190          H  
ATOM  32629 2HG  ARG B2042      67.509  -8.669  51.471  1.00 16.190          H  
ATOM  32630 1HD  ARG B2042      69.658  -7.554  51.967  1.00 16.190          H  
ATOM  32631 2HD  ARG B2042      68.941  -6.871  53.434  1.00 16.190          H  
ATOM  32632  HE  ARG B2042      68.964  -8.896  54.500  1.00 16.190          H  
ATOM  32633 1HH1 ARG B2042      70.014  -9.339  51.112  1.00 16.190          H  
ATOM  32634 2HH1 ARG B2042      70.625 -10.948  51.390  1.00 16.190          H  
ATOM  32635 1HH2 ARG B2042      69.792 -10.994  54.801  1.00 16.190          H  
ATOM  32636 2HH2 ARG B2042      70.498 -11.883  53.473  1.00 16.190          H  
ATOM  32637  N   THR B2043      65.327  -3.899  50.907  1.00  9.960          N  
ATOM  32638  CA  THR B2043      65.016  -2.702  50.133  1.00 10.380          C  
ATOM  32639  C   THR B2043      65.182  -1.471  51.010  1.00 10.770          C  
ATOM  32640  O   THR B2043      65.840  -0.498  50.617  1.00 11.280          O  
ATOM  32641  CB  THR B2043      63.568  -2.748  49.590  1.00 14.360          C  
ATOM  32642  OG1 THR B2043      63.420  -3.873  48.705  1.00 14.360          O  
ATOM  32643  CG2 THR B2043      63.232  -1.444  48.837  1.00 14.360          C  
ATOM  32644  H   THR B2043      64.618  -4.633  50.992  1.00 11.950          H  
ATOM  32645  HA  THR B2043      65.710  -2.633  49.297  1.00 12.460          H  
ATOM  32646  HB  THR B2043      62.875  -2.864  50.418  1.00 17.240          H  
ATOM  32647  HG1 THR B2043      63.463  -4.703  49.231  1.00 17.240          H  
ATOM  32648 1HG2 THR B2043      62.210  -1.500  48.467  1.00 17.240          H  
ATOM  32649 2HG2 THR B2043      63.323  -0.590  49.504  1.00 17.240          H  
ATOM  32650 3HG2 THR B2043      63.916  -1.320  47.999  1.00 17.240          H  
ATOM  32651  N   ILE B2044      64.619  -1.529  52.217  1.00 10.570          N  
ATOM  32652  CA  ILE B2044      64.716  -0.431  53.155  1.00 10.930          C  
ATOM  32653  C   ILE B2044      66.161  -0.171  53.545  1.00 11.250          C  
ATOM  32654  O   ILE B2044      66.558   0.991  53.646  1.00 11.760          O  
ATOM  32655  CB  ILE B2044      63.850  -0.681  54.408  1.00 15.160          C  
ATOM  32656  CG1 ILE B2044      62.303  -0.704  54.058  1.00 15.160          C  
ATOM  32657  CG2 ILE B2044      64.153   0.326  55.480  1.00 15.160          C  
ATOM  32658  CD1 ILE B2044      61.693   0.593  53.487  1.00 15.160          C  
ATOM  32659  H   ILE B2044      64.081  -2.366  52.469  1.00 12.680          H  
ATOM  32660  HA  ILE B2044      64.358   0.465  52.667  1.00 13.120          H  
ATOM  32661  HB  ILE B2044      64.091  -1.671  54.796  1.00 18.190          H  
ATOM  32662 1HG1 ILE B2044      62.131  -1.483  53.333  1.00 18.190          H  
ATOM  32663 2HG1 ILE B2044      61.764  -0.951  54.966  1.00 18.190          H  
ATOM  32664 1HG2 ILE B2044      63.558   0.077  56.350  1.00 18.190          H  
ATOM  32665 2HG2 ILE B2044      65.200   0.279  55.748  1.00 18.190          H  
ATOM  32666 3HG2 ILE B2044      63.919   1.332  55.143  1.00 18.190          H  
ATOM  32667 1HD1 ILE B2044      60.631   0.426  53.305  1.00 18.190          H  
ATOM  32668 2HD1 ILE B2044      61.806   1.410  54.200  1.00 18.190          H  
ATOM  32669 3HD1 ILE B2044      62.168   0.859  52.557  1.00 18.190          H  
ATOM  32670  N   LYS B2045      66.940  -1.229  53.804  1.00 11.010          N  
ATOM  32671  CA  LYS B2045      68.337  -1.071  54.175  1.00 11.360          C  
ATOM  32672  C   LYS B2045      69.088  -0.281  53.120  1.00 11.850          C  
ATOM  32673  O   LYS B2045      69.822   0.653  53.451  1.00 12.360          O  
ATOM  32674  CB  LYS B2045      69.018  -2.435  54.332  1.00 15.760          C  
ATOM  32675  CG  LYS B2045      70.463  -2.388  54.831  1.00 15.760          C  
ATOM  32676  CD  LYS B2045      71.017  -3.803  55.029  1.00 15.760          C  
ATOM  32677  CE  LYS B2045      72.465  -3.781  55.509  1.00 15.760          C  
ATOM  32678  NZ  LYS B2045      73.005  -5.159  55.710  1.00 15.760          N  
ATOM  32679  H   LYS B2045      66.542  -2.170  53.765  1.00 13.210          H  
ATOM  32680  HA  LYS B2045      68.389  -0.523  55.114  1.00 13.630          H  
ATOM  32681 1HB  LYS B2045      68.436  -3.086  54.954  1.00 18.920          H  
ATOM  32682 2HB  LYS B2045      69.052  -2.910  53.355  1.00 18.920          H  
ATOM  32683 1HG  LYS B2045      71.086  -1.859  54.105  1.00 18.920          H  
ATOM  32684 2HG  LYS B2045      70.501  -1.849  55.777  1.00 18.920          H  
ATOM  32685 1HD  LYS B2045      70.404  -4.332  55.764  1.00 18.920          H  
ATOM  32686 2HD  LYS B2045      70.963  -4.345  54.084  1.00 18.920          H  
ATOM  32687 1HE  LYS B2045      73.078  -3.264  54.773  1.00 18.920          H  
ATOM  32688 2HE  LYS B2045      72.519  -3.241  56.455  1.00 18.920          H  
ATOM  32689 1HZ  LYS B2045      73.963  -5.105  56.029  1.00 18.920          H  
ATOM  32690 2HZ  LYS B2045      72.447  -5.645  56.402  1.00 18.920          H  
ATOM  32691 3HZ  LYS B2045      72.972  -5.666  54.837  1.00 18.920          H  
ATOM  32692  N   LYS B2046      68.912  -0.655  51.847  1.00 11.810          N  
ATOM  32693  CA  LYS B2046      69.598   0.030  50.763  1.00 12.320          C  
ATOM  32694  C   LYS B2046      69.185   1.494  50.657  1.00 12.700          C  
ATOM  32695  O   LYS B2046      70.041   2.373  50.474  1.00 13.300          O  
ATOM  32696  CB  LYS B2046      69.334  -0.696  49.446  1.00 17.040          C  
ATOM  32697  CG  LYS B2046      70.033  -2.050  49.341  1.00 17.040          C  
ATOM  32698  CD  LYS B2046      69.705  -2.754  48.030  1.00 17.040          C  
ATOM  32699  CE  LYS B2046      70.397  -4.110  47.938  1.00 17.040          C  
ATOM  32700  NZ  LYS B2046      70.052  -4.826  46.677  1.00 17.040          N  
ATOM  32701  H   LYS B2046      68.309  -1.462  51.646  1.00 14.170          H  
ATOM  32702  HA  LYS B2046      70.667  -0.001  50.966  1.00 14.780          H  
ATOM  32703 1HB  LYS B2046      68.258  -0.868  49.345  1.00 20.450          H  
ATOM  32704 2HB  LYS B2046      69.650  -0.072  48.612  1.00 20.450          H  
ATOM  32705 1HG  LYS B2046      71.111  -1.906  49.414  1.00 20.450          H  
ATOM  32706 2HG  LYS B2046      69.715  -2.680  50.172  1.00 20.450          H  
ATOM  32707 1HD  LYS B2046      68.624  -2.903  47.965  1.00 20.450          H  
ATOM  32708 2HD  LYS B2046      70.022  -2.134  47.193  1.00 20.450          H  
ATOM  32709 1HE  LYS B2046      71.474  -3.963  47.977  1.00 20.450          H  
ATOM  32710 2HE  LYS B2046      70.091  -4.723  48.787  1.00 20.450          H  
ATOM  32711 1HZ  LYS B2046      70.528  -5.718  46.654  1.00 20.450          H  
ATOM  32712 2HZ  LYS B2046      69.053  -4.978  46.637  1.00 20.450          H  
ATOM  32713 3HZ  LYS B2046      70.340  -4.273  45.882  1.00 20.450          H  
ATOM  32714  N   LEU B2047      67.885   1.771  50.801  1.00 12.430          N  
ATOM  32715  CA  LEU B2047      67.419   3.144  50.729  1.00 12.820          C  
ATOM  32716  C   LEU B2047      67.989   3.959  51.880  1.00 13.290          C  
ATOM  32717  O   LEU B2047      68.437   5.093  51.683  1.00 13.900          O  
ATOM  32718  CB  LEU B2047      65.885   3.169  50.814  1.00 17.790          C  
ATOM  32719  CG  LEU B2047      65.097   2.584  49.607  1.00 17.790          C  
ATOM  32720  CD1 LEU B2047      63.627   2.463  50.000  1.00 17.790          C  
ATOM  32721  CD2 LEU B2047      65.247   3.483  48.385  1.00 17.790          C  
ATOM  32722  H   LEU B2047      67.211   1.005  50.918  1.00 14.920          H  
ATOM  32723  HA  LEU B2047      67.763   3.583  49.799  1.00 15.380          H  
ATOM  32724 1HB  LEU B2047      65.590   2.601  51.697  1.00 21.350          H  
ATOM  32725 2HB  LEU B2047      65.565   4.202  50.955  1.00 21.350          H  
ATOM  32726  HG  LEU B2047      65.475   1.595  49.369  1.00 21.350          H  
ATOM  32727 1HD1 LEU B2047      63.062   2.041  49.170  1.00 21.350          H  
ATOM  32728 2HD1 LEU B2047      63.542   1.810  50.860  1.00 21.350          H  
ATOM  32729 3HD1 LEU B2047      63.227   3.445  50.247  1.00 21.350          H  
ATOM  32730 1HD2 LEU B2047      64.683   3.056  47.557  1.00 21.350          H  
ATOM  32731 2HD2 LEU B2047      64.862   4.478  48.613  1.00 21.350          H  
ATOM  32732 3HD2 LEU B2047      66.291   3.559  48.099  1.00 21.350          H  
ATOM  32733  N   ALA B2048      67.997   3.367  53.080  1.00 13.080          N  
ATOM  32734  CA  ALA B2048      68.517   4.034  54.256  1.00 13.590          C  
ATOM  32735  C   ALA B2048      69.992   4.333  54.102  1.00 13.930          C  
ATOM  32736  O   ALA B2048      70.454   5.420  54.470  1.00 14.400          O  
ATOM  32737  CB  ALA B2048      68.300   3.168  55.469  1.00 18.820          C  
ATOM  32738  H   ALA B2048      67.595   2.433  53.186  1.00 15.700          H  
ATOM  32739  HA  ALA B2048      67.983   4.978  54.379  1.00 16.310          H  
ATOM  32740 1HB  ALA B2048      68.672   3.686  56.346  1.00 22.590          H  
ATOM  32741 2HB  ALA B2048      67.242   2.972  55.571  1.00 22.590          H  
ATOM  32742 3HB  ALA B2048      68.830   2.226  55.346  1.00 22.590          H  
ATOM  32743  N   ALA B2049      70.735   3.374  53.537  1.00 13.780          N  
ATOM  32744  CA  ALA B2049      72.148   3.575  53.354  1.00 14.230          C  
ATOM  32745  C   ALA B2049      72.379   4.764  52.460  1.00 14.490          C  
ATOM  32746  O   ALA B2049      73.198   5.616  52.788  1.00 14.470          O  
ATOM  32747  CB  ALA B2049      72.783   2.341  52.750  1.00 19.740          C  
ATOM  32748  H   ALA B2049      70.315   2.472  53.295  1.00 16.540          H  
ATOM  32749  HA  ALA B2049      72.595   3.777  54.325  1.00 17.080          H  
ATOM  32750 1HB  ALA B2049      73.851   2.503  52.627  1.00 23.690          H  
ATOM  32751 2HB  ALA B2049      72.610   1.491  53.409  1.00 23.690          H  
ATOM  32752 3HB  ALA B2049      72.328   2.143  51.780  1.00 23.690          H  
ATOM  32753  N   ALA B2050      71.604   4.869  51.369  1.00 14.840          N  
ATOM  32754  CA  ALA B2050      71.767   5.979  50.442  1.00 15.250          C  
ATOM  32755  C   ALA B2050      71.522   7.321  51.125  1.00 15.350          C  
ATOM  32756  O   ALA B2050      72.299   8.267  50.960  1.00 15.430          O  
ATOM  32757  CB  ALA B2050      70.817   5.815  49.276  1.00 21.190          C  
ATOM  32758  H   ALA B2050      70.947   4.112  51.146  1.00 17.810          H  
ATOM  32759  HA  ALA B2050      72.781   5.959  50.065  1.00 18.300          H  
ATOM  32760 1HB  ALA B2050      70.961   6.630  48.570  1.00 25.420          H  
ATOM  32761 2HB  ALA B2050      71.014   4.863  48.785  1.00 25.420          H  
ATOM  32762 3HB  ALA B2050      69.791   5.827  49.641  1.00 25.420          H  
ATOM  32763  N   GLU B2051      70.489   7.379  51.969  1.00 15.510          N  
ATOM  32764  CA  GLU B2051      70.140   8.608  52.676  1.00 15.770          C  
ATOM  32765  C   GLU B2051      71.263   9.082  53.586  1.00 15.790          C  
ATOM  32766  O   GLU B2051      71.485  10.286  53.740  1.00 15.990          O  
ATOM  32767  CB  GLU B2051      68.866   8.421  53.505  1.00 21.970          C  
ATOM  32768  CG  GLU B2051      67.585   8.283  52.693  1.00 21.970          C  
ATOM  32769  CD  GLU B2051      66.387   8.003  53.554  1.00 21.970          C  
ATOM  32770  OE1 GLU B2051      66.571   7.779  54.725  1.00 21.970          O  
ATOM  32771  OE2 GLU B2051      65.291   8.018  53.046  1.00 21.970          O  
ATOM  32772  H   GLU B2051      69.874   6.559  52.052  1.00 18.610          H  
ATOM  32773  HA  GLU B2051      69.955   9.383  51.935  1.00 18.920          H  
ATOM  32774 1HB  GLU B2051      68.967   7.527  54.119  1.00 26.370          H  
ATOM  32775 2HB  GLU B2051      68.749   9.266  54.181  1.00 26.370          H  
ATOM  32776 1HG  GLU B2051      67.417   9.208  52.144  1.00 26.370          H  
ATOM  32777 2HG  GLU B2051      67.705   7.484  51.970  1.00 26.370          H  
ATOM  32778  N   ASN B2052      71.990   8.137  54.170  1.00 15.680          N  
ATOM  32779  CA  ASN B2052      73.061   8.455  55.095  1.00 15.820          C  
ATOM  32780  C   ASN B2052      74.453   8.567  54.462  1.00 15.840          C  
ATOM  32781  O   ASN B2052      75.448   8.652  55.192  1.00 16.050          O  
ATOM  32782  CB  ASN B2052      73.088   7.426  56.205  1.00 22.090          C  
ATOM  32783  CG  ASN B2052      71.913   7.538  57.131  1.00 22.090          C  
ATOM  32784  OD1 ASN B2052      71.437   8.638  57.447  1.00 22.090          O  
ATOM  32785  ND2 ASN B2052      71.429   6.412  57.585  1.00 22.090          N  
ATOM  32786  H   ASN B2052      71.733   7.152  54.017  1.00 18.820          H  
ATOM  32787  HA  ASN B2052      72.840   9.426  55.534  1.00 18.980          H  
ATOM  32788 1HB  ASN B2052      73.084   6.427  55.756  1.00 26.510          H  
ATOM  32789 2HB  ASN B2052      74.005   7.526  56.780  1.00 26.510          H  
ATOM  32790 1HD2 ASN B2052      70.646   6.420  58.206  1.00 26.510          H  
ATOM  32791 2HD2 ASN B2052      71.837   5.544  57.305  1.00 26.510          H  
ATOM  32792  N   LEU B2053      74.559   8.572  53.132  1.00 15.760          N  
ATOM  32793  CA  LEU B2053      75.882   8.696  52.536  1.00 15.940          C  
ATOM  32794  C   LEU B2053      76.398  10.124  52.577  1.00 16.150          C  
ATOM  32795  O   LEU B2053      75.674  11.081  52.302  1.00 16.460          O  
ATOM  32796  CB  LEU B2053      75.886   8.246  51.069  1.00 22.240          C  
ATOM  32797  CG  LEU B2053      75.602   6.768  50.754  1.00 22.240          C  
ATOM  32798  CD1 LEU B2053      75.572   6.599  49.240  1.00 22.240          C  
ATOM  32799  CD2 LEU B2053      76.645   5.841  51.385  1.00 22.240          C  
ATOM  32800  H   LEU B2053      73.725   8.492  52.539  1.00 18.910          H  
ATOM  32801  HA  LEU B2053      76.573   8.085  53.110  1.00 19.130          H  
ATOM  32802 1HB  LEU B2053      75.092   8.808  50.569  1.00 26.690          H  
ATOM  32803 2HB  LEU B2053      76.802   8.528  50.619  1.00 26.690          H  
ATOM  32804  HG  LEU B2053      74.648   6.514  51.140  1.00 26.690          H  
ATOM  32805 1HD1 LEU B2053      75.342   5.563  48.995  1.00 26.690          H  
ATOM  32806 2HD1 LEU B2053      74.803   7.251  48.822  1.00 26.690          H  
ATOM  32807 3HD1 LEU B2053      76.542   6.865  48.820  1.00 26.690          H  
ATOM  32808 1HD2 LEU B2053      76.394   4.809  51.136  1.00 26.690          H  
ATOM  32809 2HD2 LEU B2053      77.632   6.070  51.005  1.00 26.690          H  
ATOM  32810 3HD2 LEU B2053      76.636   5.950  52.465  1.00 26.690          H  
ATOM  32811  N   TYR B2054      77.705  10.258  52.795  1.00 16.130          N  
ATOM  32812  CA  TYR B2054      78.359  11.565  52.787  1.00 16.430          C  
ATOM  32813  C   TYR B2054      78.908  11.912  51.415  1.00 16.820          C  
ATOM  32814  O   TYR B2054      79.513  12.964  51.199  1.00 17.120          O  
ATOM  32815  CB  TYR B2054      79.478  11.596  53.819  1.00 22.880          C  
ATOM  32816  CG  TYR B2054      80.511  10.494  53.656  1.00 22.880          C  
ATOM  32817  CD1 TYR B2054      81.576  10.645  52.776  1.00 22.880          C  
ATOM  32818  CD2 TYR B2054      80.397   9.338  54.408  1.00 22.880          C  
ATOM  32819  CE1 TYR B2054      82.519   9.649  52.665  1.00 22.880          C  
ATOM  32820  CE2 TYR B2054      81.339   8.346  54.294  1.00 22.880          C  
ATOM  32821  CZ  TYR B2054      82.397   8.495  53.434  1.00 22.880          C  
ATOM  32822  OH  TYR B2054      83.349   7.500  53.344  1.00 22.880          O  
ATOM  32823  H   TYR B2054      78.251   9.438  53.026  1.00 19.360          H  
ATOM  32824  HA  TYR B2054      77.619  12.323  53.050  1.00 19.720          H  
ATOM  32825 1HB  TYR B2054      79.995  12.553  53.762  1.00 27.460          H  
ATOM  32826 2HB  TYR B2054      79.052  11.517  54.820  1.00 27.460          H  
ATOM  32827  HD1 TYR B2054      81.674  11.554  52.181  1.00 27.460          H  
ATOM  32828  HD2 TYR B2054      79.564   9.218  55.103  1.00 27.460          H  
ATOM  32829  HE1 TYR B2054      83.357   9.770  51.982  1.00 27.460          H  
ATOM  32830  HE2 TYR B2054      81.252   7.440  54.894  1.00 27.460          H  
ATOM  32831  HH  TYR B2054      83.975   7.717  52.649  1.00 27.460          H  
ATOM  32832  N   PHE B2055      78.644  11.047  50.458  1.00 16.970          N  
ATOM  32833  CA  PHE B2055      79.133  11.210  49.103  1.00 17.510          C  
ATOM  32834  C   PHE B2055      78.225  12.133  48.312  1.00 17.660          C  
ATOM  32835  O   PHE B2055      77.513  11.703  47.401  1.00 17.890          O  
ATOM  32836  CB  PHE B2055      79.215   9.851  48.425  1.00 24.300          C  
ATOM  32837  CG  PHE B2055      80.212   8.943  49.062  1.00 24.300          C  
ATOM  32838  CD1 PHE B2055      79.811   7.999  49.984  1.00 24.300          C  
ATOM  32839  CD2 PHE B2055      81.551   9.029  48.744  1.00 24.300          C  
ATOM  32840  CE1 PHE B2055      80.708   7.161  50.569  1.00 24.300          C  
ATOM  32841  CE2 PHE B2055      82.462   8.184  49.329  1.00 24.300          C  
ATOM  32842  CZ  PHE B2055      82.035   7.247  50.241  1.00 24.300          C  
ATOM  32843  H   PHE B2055      78.109  10.232  50.704  1.00 20.360          H  
ATOM  32844  HA  PHE B2055      80.128  11.656  49.140  1.00 21.010          H  
ATOM  32845 1HB  PHE B2055      78.239   9.367  48.449  1.00 29.160          H  
ATOM  32846 2HB  PHE B2055      79.491   9.984  47.381  1.00 29.160          H  
ATOM  32847  HD1 PHE B2055      78.783   7.920  50.238  1.00 29.160          H  
ATOM  32848  HD2 PHE B2055      81.883   9.772  48.018  1.00 29.160          H  
ATOM  32849  HE1 PHE B2055      80.372   6.421  51.294  1.00 29.160          H  
ATOM  32850  HE2 PHE B2055      83.518   8.256  49.071  1.00 29.160          H  
ATOM  32851  HZ  PHE B2055      82.752   6.575  50.709  1.00 29.160          H  
ATOM  32852  N   GLN B2056      78.261  13.398  48.699  1.00 17.650          N  
ATOM  32853  CA  GLN B2056      77.425  14.443  48.138  1.00 17.920          C  
ATOM  32854  C   GLN B2056      78.198  15.292  47.133  1.00 18.200          C  
ATOM  32855  O   GLN B2056      77.665  16.279  46.627  1.00 18.870          O  
ATOM  32856  OXT GLN B2056      79.423  15.181  47.088  1.00 26.880          O  
ATOM  32857  CB  GLN B2056      76.880  15.329  49.261  1.00 24.030          C  
ATOM  32858  CG  GLN B2056      76.049  14.587  50.322  1.00 24.030          C  
ATOM  32859  CD  GLN B2056      74.777  13.991  49.763  1.00 24.030          C  
ATOM  32860  OE1 GLN B2056      74.109  14.621  48.936  1.00 24.030          O  
ATOM  32861  NE2 GLN B2056      74.407  12.793  50.217  1.00 24.030          N  
ATOM  32862  H   GLN B2056      78.894  13.600  49.476  1.00 21.180          H  
ATOM  32863  HA  GLN B2056      76.589  13.980  47.614  1.00 21.500          H  
ATOM  32864 1HB  GLN B2056      77.712  15.811  49.772  1.00 28.840          H  
ATOM  32865 2HB  GLN B2056      76.259  16.115  48.833  1.00 28.840          H  
ATOM  32866 1HG  GLN B2056      76.646  13.775  50.731  1.00 28.840          H  
ATOM  32867 2HG  GLN B2056      75.781  15.284  51.113  1.00 28.840          H  
ATOM  32868 1HE2 GLN B2056      73.567  12.367  49.882  1.00 28.840          H  
ATOM  32869 2HE2 GLN B2056      74.951  12.288  50.929  1.00 28.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12958.3 1534.79 8529.47 -734.033 248.394 496.851 4556.08 -4904.92 -19.5572 -133.003 -4143.78 -539.56 -1000.27 -569.843 -333.942 -273.432 0 172.329 192.709 1037.45 1959.1 -440.714 356.088 -440.774 95.4784 2217.55 -5095.83
GLY:NtermProteinFull_1 -0.55124 0.11978 0.83401 -0.00264 0 0 0.6016 -0.41251 -0 -0 -1.02652 0.02336 0 0 0 0 0 0.02091 0 0 0 0 0 0.83697 0 0.02401 0.46773
ALA_2 -1.06246 0.15145 1.1365 -0.03062 0.01531 0 0.37014 -0.57813 -0.00211 -0.0088 -0.35993 -0.4901 0 0 0 0 0 -0.00358 0 0 0 -0.1001 0 1.8394 0.17012 0.20626 1.25334
MET_3 -1.62759 0.30468 1.57076 -0.32713 0.11603 0.11094 0.6623 -0.73357 -0 -0 -0.98164 -0.21468 0 0 0 0 0 -0.08034 0.02787 0.93688 0 0.94597 0 0.60916 5.75256 0.27981 7.35204
GLU_4 -2.08334 0.09057 2.39991 -0.36657 0.08886 0.50653 0.83398 -1.04011 -0.0022 -0.01125 -0.68252 -0.55002 0 0 0 0 0 -0.00405 0.00545 0 3.21645 0.03069 0 -2.7348 5.64752 0.14952 5.49462
ALA_5 -3.603 0.28471 2.20901 -0.02647 0.00092 0 1.27127 -1.52884 -0.00588 -0.08138 -2.00524 -0.25598 0 0 -1.03181 0 0 0.0364 0 0 0 0.02273 0 1.8394 -0.36402 0.34405 -2.89413
ASP_6 -4.28493 0.50177 5.72185 -0.25029 0.12419 0.859 3.12127 -2.5114 -0 -0 -3.47497 -1.03662 0 0 -0.64907 -0.61906 0 -0.02012 0.00156 0 1.9402 -0.82953 0 -2.3716 -0.5642 0.85877 -3.48318
LEU_7 -6.54481 0.52623 4.10347 -0.66849 0.39818 0.17619 2.41102 -2.26867 -0 -0 -1.40589 -0.05855 0 0 0 0 0 -0.16533 0.09975 2.26565 0 0.03167 0 0.18072 -0.09357 1.02306 0.01064
SER_8 -3.5628 0.24119 4.57401 -0.03835 0.0001 0.05139 2.2944 -2.00033 -0 -0 -3.57372 -0.33939 0 0 -1.28613 -0.61906 0 -0.02065 0.04488 0.2431 0 -0.27485 1.81882 -0.77834 -0.30659 0.61288 -2.91941
GLU_9 -4.92365 0.58073 5.47377 -0.19565 0.02441 0.25551 2.26553 -2.38169 -0.01223 -0.08816 -0.97774 -0.34065 0 0 0 0 0 0.10835 0.04162 0 3.04773 -0.04672 0 -2.7348 -0.50869 1.17557 0.76325
PRO_10 -4.18907 0.78828 1.48713 -0.18904 0.0033 0.13626 0.28103 -0.73782 -0 -0 -0.33557 -0.02288 0 0 0 0 0 0.01084 0.00175 0.63695 0 -0.52059 0 -2.4119 -0.24472 1.32759 -3.97845
PHE_11 -8.66995 1.20746 4.32634 -0.5964 0.16784 0.30782 3.2226 -2.8722 -0 -0 -3.32208 0.00234 0 0 0 0 0 -0.0042 0.06996 0 2.12731 -0.30976 0 1.0402 -0.26322 0.48981 -3.07612
SER_12 -2.29533 0.05679 2.11476 -0.0274 0.00016 0.02306 0.62197 -1.03738 -0.01285 -0.15375 -0.77022 -0.20885 0 0 0 0 0 0.07225 0.01797 0.44386 0 -0.06048 0.60003 -0.77834 -0.47366 0.27866 -1.58874
LEU_13 -8.86764 1.2133 3.27841 -0.44839 0.1106 0.07297 1.4372 -2.49827 -0.01352 -0.1187 -1.84405 0.33823 0 0 0 0 0 0.00801 0.00422 0.31033 0 -0.13966 0 0.18072 -0.47832 0.64039 -6.81418
THR_14 -5.41782 0.333 6.20444 -0.11186 0.07069 0.07401 3.24453 -2.79381 -0.01408 -0.17674 -4.34759 -0.5769 0 0 -1.28722 0 0 0.13388 0.16238 0.06038 0 -0.48143 2.28218 -1.0874 -0.38035 0.72908 -3.38061
GLU_15 -5.24658 0.19608 6.56725 -0.46743 0.32627 1.4839 2.49706 -2.66749 -0.02285 -0.16736 -4.07126 -2.8412 0 0 0 -0.63659 0 0.00125 0.1563 0 4.05666 -0.23843 0 -2.7348 -0.4807 0.44549 -3.84444
VAL_16 -7.41147 0.7866 3.73951 -0.30991 0.24127 0.07151 2.36429 -2.8527 -0.01867 -0.13914 -1.30072 -0.26905 0 0 0 0 0 -0.01515 0.06397 0.25914 0 -0.38441 0 1.9342 -0.2923 0.48788 -3.04514
GLN_17 -10.6041 0.93279 8.43352 -0.37102 0.07416 0.22302 4.49938 -4.22229 -0.01285 -0.15375 -4.30575 -0.59606 0 0 -1.78578 -0.78765 0 0.12701 0.16975 0 3.4492 -0.12271 0 -0.18838 -0.10798 0.57174 -4.77771
THR_18 -7.46128 1.18361 6.65962 -0.19427 0.08068 0.06697 3.64286 -3.56945 -0.00892 -0.07871 -3.57526 -0.13042 0 0 0 0 0 -0.00164 0.00289 0.0572 0 -0.02571 2.29504 -1.0874 0.02475 0.65442 -1.46502
ALA_19 -5.03732 0.34654 4.02432 -0.02185 0 0 2.56308 -2.6148 -0 -0 -2.19015 -0.37548 0 0 0 0 0 0.10831 0 0 0 -0.36972 0 1.8394 -0.14076 0.40891 -1.45951
TYR_20 -9.42364 0.91657 4.62651 -0.49191 0.15454 0.19663 2.45754 -3.04168 -0 -0 -1.77725 -0.31432 0 0 0 0 0 0.0627 0.07004 0 3.13378 0.00377 0.00012 1.2797 -0.37176 0.63771 -1.88096
MET_21 -8.45957 0.86102 4.45422 -0.75974 0.23298 0.36043 2.77891 -2.91393 -0.00147 -0.00478 -1.75832 -0.20417 0 0 0 0 0 -0.01194 0.01545 2.9412 0 0.0559 0 0.60916 -0.07253 0.66889 -1.20828
LEU_22 -9.88431 1.88938 3.4068 -0.51448 0.16973 0.09961 2.7199 -2.96989 -0.00251 -0.00966 -2.24029 0.07951 0 0 0 0 0 -0.0367 0.03366 3.39278 0 -0.21234 0 0.18072 -0.0352 0.83072 -3.10258
GLY_23 -5.12506 0.48189 5.25596 -4e-05 0 0 3.00638 -2.69249 -0.00694 -0.06792 -3.09816 -0.41263 0 0 0 0 0 -0.17843 0 0 0 0.32628 0 0.83697 0.09584 0.96615 -0.61219
ARG_24 -7.91824 0.77938 6.78791 -1.62814 0.8321 2.03493 1.88065 -3.32757 -0.00945 -0.10808 -1.82797 -2.59665 0 0 0 0 0 -0.0341 0.16609 4.87287 0 -0.06324 0 -1.2888 -0.03967 0.6314 -0.85656
ASN_25 -6.37636 0.73687 6.18479 -0.17995 0.01706 0.26099 2.92489 -3.0158 -0.00422 -0.02001 -1.94916 -0.42083 0 0 0 0 0 -0.01262 0.01074 0 1.78325 0.12325 0 -0.93687 0.1227 1.08929 0.33802
PRO_26 -4.19692 0.46181 2.06688 -0.18613 0.06971 0.13598 0.66211 -0.89322 -0 -0 -0.20549 -0.08566 0 0 0 0 0 0.14659 0.00635 0.18341 0 -0.76079 0 -2.4119 0.69778 0.94033 -3.36916
GLN_27 -9.20102 1.20464 5.49002 -0.2439 0.03101 0.19146 2.56884 -2.81562 -0.03332 -0.16499 -2.25212 -0.54176 0 0 0 0 0 0.1656 0.09697 0 2.66368 0.26131 0 -0.18838 1.77222 0.75857 -0.23679
PHE_28 -10.1867 1.64053 3.23281 -0.67631 0.17812 0.35706 1.34678 -2.60903 -0.00024 -0.00557 -1.68563 0.45893 0 0 -0.74023 0 0 -0.01681 0.12614 0 2.34759 0.24386 0 1.0402 1.37286 0.93972 -2.63593
GLU_29 -4.67137 0.597 5.24463 -0.2966 0.04379 0.32137 1.43858 -2.06155 -0.00195 -0.03324 -2.48863 -0.16065 0 0 0 -0.5813 0 -0.10938 0.0149 0 3.79411 -0.07118 0 -2.7348 -0.24082 0.54921 -1.44787
LEU_30 -8.29479 1.38169 2.17688 -0.56912 0.39708 0.17451 1.76269 -1.9822 -0.03655 -0.23782 -1.87979 -0.00233 0 0 0 0 0 0.0107 0.01899 0.23777 0 0.70434 0 0.18072 0.42999 0.46326 -5.06397
SER_31 -6.10038 0.51168 6.0744 -0.03171 0 0.05785 2.48283 -2.76511 -0.00389 -0.01591 -1.39942 -0.59681 0 0 -0.74023 0 0 0.05348 0 0.29385 0 -0.31199 1.74437 -0.77834 0.73028 0.5178 -0.27724
GLY_32 -4.0512 0.40122 3.10715 -7e-05 0 0 1.20722 -1.84097 -0.01831 -0.11278 -0.94042 -0.34864 0 0 0 0 0 -0.14888 0 0 0 -1.54173 0 0.83697 0.31442 0.3655 -2.77052
ILE_33 -8.62403 1.27519 3.20115 -0.56712 0.48333 0.17511 1.21763 -2.39992 -0.01831 -0.11278 -0.19675 -0.46325 0 0 0 0 0 0.01937 0.02921 0.53415 0 0.04013 0 0.73287 0.10292 0.39839 -4.1727
SER_34 -5.27909 0.51169 4.7013 -0.02597 0 0.02264 2.0662 -2.08301 -0.01375 -0.12692 -1.08825 0.04611 0 0 0 0 0 0.11497 0.00022 0.47652 0 0.05754 0.69175 -0.77834 -0.16804 1.07962 0.2052
PRO_35 -7.05251 1.23011 3.4912 -0.18151 0.09216 0.12788 1.48026 -1.49752 -0.00986 -0.10554 -1.25009 0.03617 0 0 0 0 0 0.02543 0.0499 0.18734 0 -0.88984 0 -2.4119 0.26933 1.13426 -5.27474
GLN_36 -7.51328 0.55642 7.22729 -0.3202 0.07575 0.30147 3.07077 -3.2288 -0.01334 -0.1247 -4.26264 -0.12926 0 0 -0.642 0 0 0.02812 0.16593 0 4.06301 -0.04837 0 -0.18838 0.15687 0.56889 -0.25644
THR_37 -5.48915 0.40291 2.92771 -0.14745 0.05395 0.05273 2.52436 -1.96011 -0.00986 -0.10554 -2.69355 -0.3007 0 0 0 0 0 0.10537 0.06177 0.21495 0 -0.21704 2.29013 -1.0874 -0.11209 0.52776 -2.96125
TYR_38 -11.1991 1.51332 5.201 -0.8683 0.12111 0.22584 3.66627 -3.13588 -0 -0 -3.81117 -0.47661 0 0 0 -0.48013 0 -0.02443 0.07246 0 2.76778 -0.01972 1e-05 1.2797 -0.03522 0.83723 -4.3659
PHE_39 -9.18263 0.71043 2.24357 -0.59131 0.10693 0.35236 2.60672 -2.26996 -0.01262 -0.04079 -2.75998 0.04743 0 0 0 0 0 0.00429 0.15152 0 2.22431 -0.11196 0 1.0402 -0.04819 0.98133 -4.54834
GLU_40 -8.33363 0.92234 7.95452 -0.25516 0.063 0.3857 3.98296 -3.52397 -0 -0 -7.28168 -0.51547 0 0 0 -1.29382 0 -0.04539 0.07161 0 3.86236 0.32533 0 -2.7348 0.1483 0.89035 -5.37743
TYR_41 -11.7715 1.87237 3.42612 -0.6563 0.09287 0.36908 2.9388 -2.94943 -0.01262 -0.04079 -3.34348 -0.11367 0 0 0 0 0 0.04105 0.12789 0 1.87131 -0.42359 0.01625 1.2797 -0.04615 0.87943 -6.44267
GLU_42 -4.19976 0.22689 4.55366 -0.28812 0.06687 0.32485 2.24183 -1.99588 -0 -0 -3.49615 -0.24814 0 0 0 -0.73624 0 0.07656 0.01153 0 3.03805 -0.02573 0 -2.7348 -0.01134 0.90412 -2.29178
THR_43 -5.29513 0.52344 3.60529 -0.18248 0.11387 0.068 2.08754 -2.15988 -0 -0 -2.72312 -1.27375 0 0 0 0 0 0.18075 0.01441 0.02878 0 0.39824 2.30166 -1.0874 0.87704 0.75719 -1.76555
GLU_44 -2.5592 0.19269 1.52481 -0.31127 0.05849 0.40141 0.46305 -0.88687 -0.01735 -0.11796 -0.47834 -0.3561 0 0 0 0 0 -0.02816 0.01352 0 2.88083 0.13361 0 -2.7348 0.71796 0.34837 -0.75532
LEU_45 -6.60855 0.95545 0.85797 -0.48394 0.18701 0.09236 0.8488 -1.4559 -0.00726 -0.05129 0.23757 0.06941 0 0 0 0 0 0.2809 0.0258 0.66952 0 -0.04158 0 0.18072 -0.05264 0.69145 -3.6042
ASP_46 -4.57696 0.53867 6.2086 -0.23544 0.09816 0.76061 2.47712 -2.58256 -0.01312 -0.07263 -4.55765 -1.1534 0 0 -0.50696 -0.27137 0 -0.0125 0.04267 0 2.27811 -0.73063 0 -2.3716 -0.21189 0.84115 -4.05161
ILE_47 -5.43997 0.59624 2.84163 -0.48277 0.34407 0.09389 1.70363 -1.98078 -0 -0 -0.91657 0.37977 0 0 0 0 0 0.10709 0.01481 0.78981 0 0.20756 0 0.73287 -0.25288 0.72862 -0.53299
ALA_48 -3.8488 0.27032 4.38883 -0.02096 0 0 2.07044 -2.24834 -0 -0 -1.63671 -0.36206 0 0 0 0 0 0.16847 0 0 0 -0.16745 0 1.8394 -0.24755 0.56793 0.77352
ARG_49 -7.55489 0.86346 8.96959 -0.57692 0.12751 0.31827 3.03736 -3.82303 -0.00532 -0.04928 -5.017 0.20317 0 0 -1.0042 -0.27137 0 -0.05155 0.50427 2.5052 0 -0.12342 0 -1.2888 -0.39871 0.59387 -3.04178
LEU_50 -8.99823 1.1259 2.51136 -0.44523 0.09911 0.09558 2.38525 -2.66099 -0.00174 -0.02095 -1.9787 0.18589 0 0 0 0 0 -0.0326 0.00648 0.48642 0 -0.23389 0 0.18072 -0.34187 0.94915 -6.68832
SER_51 -4.68455 0.41281 5.07098 -0.02765 0 0.0642 2.21484 -2.49601 -0.01355 -0.12873 -2.05079 -0.62799 0 0 0 0 0 -0.00019 0.0117 0.58457 0 0.34862 0.60615 -0.77834 0.14539 0.54711 -0.80143
ARG_52 -6.03158 0.20411 6.09168 -0.77511 0.12764 0.51538 2.37544 -2.99616 -0 -0 -1.79408 0.34435 0 0 0 0 0 0.01144 0.02583 1.43811 0 -0.10458 0 -1.2888 0.0264 0.19727 -1.63265
SER_53 -7.79024 1.29211 6.56862 -0.0301 0 0.06698 3.43549 -3.41717 -0.00768 -0.07446 -2.82746 -0.6462 0 0 0 0 0 0.06765 0.02197 0.64932 0 0.34122 0.60002 -0.77834 -0.05254 0.44718 -2.13363
PHE_54 -10.006 1.395 3.23778 -0.57912 0.01835 0.19273 2.78953 -2.85079 -0.01285 -0.08014 -2.02431 -0.12566 0 0 0 0 0 -0.03686 0.85001 0 3.06487 -0.14295 0 1.0402 0.08334 0.80522 -2.3816
GLN_55 -5.87982 0.34892 6.97009 -0.40807 0.04633 0.2197 2.62098 -3.06345 -0 -0 -3.37213 -0.44842 0 0 0 -0.71467 0 -0.03458 0.15882 0 4.19793 -0.04131 0 -0.18838 -0.17618 0.69534 0.93112
LYS_56 -6.14497 0.30958 5.6285 -0.76375 0.23369 0.63952 2.46306 -2.59064 -0.01461 -0.1498 -2.54098 -0.14658 0 0 0 0 0 -0.03255 0.0128 2.57019 0 -0.01324 0 -1.5107 -0.17243 0.36075 -1.86216
VAL_57 -8.34936 0.57937 4.15036 -0.31267 0.14625 0.07086 2.91861 -3.00374 -0 -0 -2.49433 -0.27475 0 0 0 0 0 0.04366 0.00375 0.23775 0 -0.20652 0 1.9342 -0.19671 0.46056 -4.29271
ILE_58 -8.39381 0.99191 5.33393 -0.49018 0.34208 0.09593 2.38641 -3.03584 -0.00946 -0.06792 -1.4441 0.12143 0 0 -0.3544 0 0 0.11365 0.0314 0.54431 0 -0.40571 0 0.73287 -0.09498 0.52589 -3.07659
GLN_59 -5.32893 0.37717 5.64846 -0.27 0.05625 0.21611 1.8901 -2.66853 -0.02359 -0.20253 -1.36567 -0.50342 0 0 0 0 0 0.07251 0.10914 0 2.75103 -0.14148 0 -0.18838 -0.13184 0.33678 0.63318
ARG_60 -8.93174 0.7145 9.52847 -0.69415 0.17306 0.43334 3.34034 -4.07178 -0 -0 -4.79824 0.30087 0 0 -0.4262 -0.78054 0 0.00873 0.53111 2.77636 0 -0.00857 0 -1.2888 -0.22632 0.41783 -3.00172
HIS_61 -8.97012 1.37934 7.2911 -0.40225 0.03577 0.46315 3.76888 -3.86694 -0 -0 -2.73346 -0.33399 0 0 0 -0.73643 0 0.00564 0.01507 0 2.51513 -0.20077 0 -0.45461 0.76476 1.53952 0.0798
PRO_62 -5.90272 1.0043 3.25026 -0.08469 1e-05 0.05271 2.06413 -1.72499 -0 -0 -0.72855 0.71736 0 0 0 0 0 -0.11218 0.01289 0.56556 0 -0.32185 0 -2.4119 0.59974 1.52911 -1.49082
MET_63 -9.71819 1.32122 3.07064 -0.7068 0.36631 0.21076 2.3628 -2.44458 -0.01029 -0.07292 -0.48979 0.05808 0 0 0 0 0 -0.01498 0.03968 0.88343 0 -0.13054 0 0.60916 -0.40267 0.52769 -4.541
LEU_64 -8.528 1.26321 1.73826 -0.52379 0.32591 0.13473 1.80119 -1.96857 -0.00793 -0.05749 -1.34313 -0.02572 0 0 0 0 0 0.01342 0.081 3.06643 0 -0.10588 0 0.18072 -0.42604 0.57058 -3.81112
ARG_65 -10.2915 1.07951 8.82829 -0.61575 0.09406 0.45918 4.88453 -4.40909 -0.00557 -0.02246 -4.95044 -0.02078 0 0 -1.1337 0 0 0.13232 0.58862 2.17451 0 -0.22418 0 -1.2888 -0.29425 0.76115 -4.25438
ALA_66 -6.30932 1.31352 1.94663 -0.02349 0 0 2.01569 -2.366 -0.03527 -0.23005 -0.88135 -0.17196 0 0 0 0 0 0.16896 0 0 0 0.14817 0 1.8394 0.0715 1.02514 -1.48844
VAL_67 -8.63022 1.60076 1.8685 -0.32662 0.32557 0.07096 2.91902 -2.62058 -0 -0 -2.47362 -0.40454 0 0 0 0 0 0.03412 0.12808 0.11173 0 -0.45081 0 1.9342 -0.12524 1.35592 -4.68278
ILE_68 -8.06974 1.19096 0.09018 -0.55478 0.43106 0.14585 1.13448 -1.43221 -0 -0 -0.72697 0.04363 0 0 0 0 0 0.03412 0.16433 3.19322 0 -0.78048 0 0.73287 -0.48463 1.05328 -3.83485
LEU_69 -6.87465 1.03961 3.60119 -0.48891 0.35103 0.12158 2.67496 -2.37223 -0 -0 -1.9413 0.07928 0 0 0 0 0 -0.00484 0.18463 1.8846 0 -0.36483 0 0.18072 -0.38602 1.30739 -1.00779
PRO_70 -1.98554 0.51897 1.12549 -0.07854 0 0.04805 0.48267 -0.51839 -0 -0 0.23949 0.5569 0 0 0 0 0 -0.23841 0.05964 0.3607 0 -0.78251 0 -2.4119 0.08258 1.47476 -1.06604
GLU_71 -3.71275 0.51562 4.45921 -0.28071 0.08094 0.52034 2.36581 -1.88979 -0 -0 -2.73585 -0.43058 0 0 -0.67369 -0.77413 0 0.25002 0.12176 0 2.90793 0.26255 0 -2.7348 0.80418 0.94556 0.0016
GLY_72 -3.29017 0.58167 2.96069 -5e-05 0 0 1.79065 -1.58094 -0.01352 -0.1187 -1.63258 -0.38884 0 0 0 0 0 -0.05994 0 0 0 -1.05114 0 0.83697 0.31077 0.60041 -1.05472
LYS_73 -8.04877 0.99971 7.7594 -0.34474 0.07805 0.29094 4.17694 -3.53165 -0 -0 -4.97852 -0.08267 0 0 -0.67369 -0.77413 0 -0.00638 0.29028 2.21024 0 0.14071 0 -1.5107 -0.23079 0.69793 -3.53782
GLN_74 -8.50572 0.88076 5.6489 -0.39377 0.07085 0.25153 4.09875 -3.15477 -0 -0 -3.2981 -0.10494 0 0 0 -0.78765 0 0.01259 0.43103 0 3.69179 0.02017 0 -0.18838 0.03545 1.02905 -0.26244
GLN_75 -7.99724 0.87876 4.37522 -0.26098 0.01313 0.16835 3.04361 -2.67328 -0.0026 -0.01008 -3.78542 -0.41104 0 0 -0.63705 0 0 0.0967 0.15806 0 3.35544 -0.10427 0 -0.18838 -0.09635 1.00795 -3.06947
ILE_76 -8.73676 1.55231 2.61061 -0.63538 0.44406 0.1298 1.71397 -2.36928 -0.01516 -0.09664 -1.64404 0.40636 0 0 0 0 0 0.09952 0.28428 0.94762 0 -0.77223 0 0.73287 -0.33322 1.08836 -4.59294
LEU_77 -7.19178 1.30409 3.42067 -0.56214 0.13528 0.13134 1.86542 -2.2876 -0.00817 -0.03253 -0.73659 0.26497 0 0 0 0 0 0.00201 0.14499 0.60108 0 -0.38264 0 0.18072 -0.29985 0.88636 -2.56437
ARG_78 -2.27923 0.11797 2.3198 -0.78057 0.10944 0.52194 0.69262 -1.07474 -0.00293 -0.00848 -0.32282 0.38966 0 0 -0.77929 0 0 -0.05797 0.0028 1.46398 0 -0.15725 0 -1.2888 -0.27323 0.535 -0.87211
ASP_79 -2.59429 0.14602 2.58889 -0.18754 0.03795 0.60683 0.62449 -1.24035 -0 -0 0.4611 -1.33404 0 0 0 0 0 -0.07231 0.13484 0 2.15259 -0.75595 0 -2.3716 -0.10971 0.26851 -1.64456
VAL_80 -5.76101 0.91338 1.35125 -0.28343 0.14768 0.05993 0.9597 -1.44962 -0 -0 1.09018 -0.05229 0 0 0 0 0 -0.06966 0.0048 0.0633 0 -0.43551 0 1.9342 -0.16705 0.84002 -0.85415
PRO_81 -1.94059 0.35815 0.92736 -0.08756 0.00092 0.05473 0.30234 -0.4581 -0.01183 -0.10098 0.08341 0.65305 0 0 0 0 0 -0.08394 0.00307 0.49076 0 -0.29699 0 -2.4119 -0.49569 1.03518 -1.97863
GLU_82 -3.98998 0.52199 3.96761 -0.47155 0.2581 0.75241 1.7104 -1.65559 -0.01183 -0.10098 -0.30136 -1.28569 0 0 -0.98626 0 0 0.00273 0.08596 0 5.16427 0.01021 0 -2.7348 -0.3778 0.43927 0.99711
TYR_83 -5.00551 0.59385 4.5687 -1.05582 0.2868 0.7185 1.27073 -2.14855 -0.0265 -0.13295 -1.85757 -0.1047 0 0 -0.98626 -0.26619 0 -0.01134 0.01985 0 3.07378 0.15541 0.26383 1.2797 -0.34716 0.36311 0.6517
GLU_84 -4.91542 0.39884 4.2464 -0.45961 0.22137 1.43765 1.35078 -1.85109 -0.04315 -0.28755 -1.35242 -2.71063 0 0 0 -0.71467 0 -0.03108 0.04492 0 4.07157 -0.14223 0 -2.7348 -0.16196 0.46579 -3.16728
ILE_85 -7.28036 1.05897 1.11236 -0.57652 0.63452 0.17483 0.50928 -1.6184 -0.0296 -0.15882 -0.06603 -0.42432 0 0 0 0 0 0.04855 0.28548 0.52513 0 0.03702 0 0.73287 -0.10853 0.67666 -4.46691
GLU_86 -4.67109 0.73878 5.60006 -0.3356 0.05358 0.49755 2.8082 -2.40819 -0 -0 -4.67412 -0.42368 0 0 0 -0.26619 0 0.00794 0.04782 0 3.34798 0.26236 0 -2.7348 0.40968 0.85789 -0.88183
VAL_87 -5.16442 0.95645 0.02283 -0.31996 0.8525 0.07983 0.55864 -1.23352 -0 -0 0.35269 -1.21435 0 0 0 0 0 2.54616 0.03537 0.22822 0 -0.53588 0 1.9342 0.52525 15.5754 15.1994
GLU_88 -4.46605 0.37882 5.09834 -0.28734 0.05716 0.35412 2.49279 -2.2844 -0.00041 -0.00107 -3.02822 -0.31194 0 0 0 0 0 0.01259 0.04801 0 3.10901 0.20319 0 -2.7348 0.03598 15.5802 14.256
SER_89 -3.19423 0.28815 2.51464 -0.03337 5e-05 0.06125 1.06279 -1.24964 -0.01345 -0.13387 0.10394 -0.98844 0 0 -0.59466 0 0 -0.03674 0.04153 0.57963 0 0.50431 0.65657 -0.77834 0.17603 0.56172 -0.47212
LEU_90 -8.1481 0.60506 4.17661 -0.51845 0.19804 0.15557 2.59248 -2.52766 -0.00041 -0.00107 -2.15936 0.02525 0 0 0 0 0 0.14821 0.0129 0.29101 0 0.03812 0 0.18072 -0.03122 0.33106 -4.63123
VAL_91 -5.20198 0.43196 3.53839 -0.32262 0.257 0.07426 1.85769 -2.15429 -0 -0 -0.70427 -0.20669 0 0 -1.26282 0 0 -0.05793 0.00393 0.35009 0 -0.01611 0 1.9342 -0.28146 0.35915 -1.40149
SER_92 -1.91737 0.09691 2.03596 -0.03019 0.00086 0.05022 0.36447 -0.90613 -0.01345 -0.13387 0.01965 -0.97234 0 0 0 0 0 -0.0877 0.00033 0.15303 0 -0.34694 0.60776 -0.77834 -0.3958 0.33269 -1.92024
MET_93 -6.09006 0.67359 4.81186 -0.54077 0.16453 0.08123 1.90524 -2.05626 -0.00455 -0.03605 -0.17564 -0.0022 0 0 0 0 0 -0.03305 0.04874 1.63365 0 0.12823 0 0.60916 -0.1238 0.92457 1.91843
PRO_94 -4.51699 0.71724 4.12906 -0.19613 0.00288 0.14295 2.44715 -1.67458 -0.00424 -0.03766 -2.55947 -0.04618 0 0 0 0 0 0.12543 0.00781 0.92792 0 -1.03491 0 -2.4119 -0.09128 1.68619 -2.38671
PRO_95 -4.15372 0.40478 3.35798 -0.06529 1e-05 0.04131 1.49064 -1.50448 -0 -0 -1.5082 0.58982 0 0 0 0 0 -0.13247 0.09445 0.06545 0 -0.7424 0 -2.4119 0.66395 1.27057 -2.53951
GLU_96 -3.63672 0.16598 4.21547 -0.45853 0.27471 1.45491 1.73431 -1.98296 -0.0419 -0.26994 -1.31076 -3.03504 0 0 0 0 0 -0.04664 0.00995 0 3.99304 -0.25551 0 -2.7348 0.68332 0.46032 -0.78081
LYS_97 -5.72345 0.51345 4.82577 -0.50129 0.14729 0.307 2.61599 -2.33186 -0.02836 -0.15187 -2.09784 0.01905 0 0 0 0 0 0.11584 0.03738 1.90993 0 -0.15763 0 -1.5107 -0.33252 0.26638 -2.07744
GLN_98 -10.0032 0.65294 8.79362 -0.39272 0.03741 0.19894 4.21409 -4.25668 -0.00455 -0.03605 -4.29866 -0.28362 0 0 -1.22005 0 0 0.05386 0.27055 0 4.2805 0.0657 0 -0.18838 -0.12996 0.46824 -1.77806
ALA_99 -4.99527 0.30889 4.99271 -0.02226 0 0 2.56294 -2.82034 -0.00424 -0.03766 -2.46643 -0.35736 0 0 0 0 0 0.01151 0 0 0 -0.18278 0 1.8394 -0.17624 0.45091 -0.89623
ALA_100 -4.79379 0.2155 4.85671 -0.02151 0 0 2.37243 -2.72145 -0 -0 -1.58536 -0.35754 0 0 0 0 0 0.03079 0 0 0 -0.19724 0 1.8394 -0.3285 0.22402 -0.46654
ARG_101 -6.59286 0.37415 6.52386 -1.02903 0.26424 0.65385 3.12096 -3.06853 -0 -0 -3.60035 0.26513 0 0 0 0 0 0.05022 0.06916 3.34349 0 -0.05919 0 -1.2888 -0.34614 0.24653 -1.07333
LEU_102 -8.92165 1.104 4.5134 -0.49544 0.24404 0.11608 2.79621 -3.0075 -0 -0 -2.66019 0.22684 0 0 0 0 0 -0.00402 0.06271 0.39097 0 -0.26639 0 0.18072 -0.31172 0.36705 -5.66489
ARG_103 -6.24517 0.27479 7.09021 -0.73737 0.09653 0.46933 2.92587 -3.43104 -0.01354 -0.11808 -2.2449 0.35535 0 0 0 0 0 -0.02772 0.04757 1.45902 0 -0.03122 0 -1.2888 -0.25266 0.3593 -1.31251
GLU_104 -5.02769 0.1814 6.56101 -0.34558 0.09859 0.40298 3.15121 -2.8026 -0 -0 -3.83463 -0.58555 0 0 0 -1.20258 0 -0.01838 0.00306 0 3.16932 -0.05652 0 -2.7348 -0.15275 0.29634 -2.89716
GLU_105 -5.2565 0.2154 5.80461 -0.48186 0.09743 0.96228 2.34457 -2.57041 -0 -0 -2.78034 -0.47064 0 0 0 0 0 0.01835 0.01871 0 3.30271 -0.3181 0 -2.7348 -0.29644 0.26678 -1.87823
ARG_106 -9.5293 0.83775 9.37062 -0.63578 0.07585 0.41381 4.13512 -4.16885 -0 -0 -4.1849 0.52732 0 0 0 -0.81368 0 0.0059 0.0212 2.50561 0 -0.04312 0 -1.2888 -0.40059 0.41996 -2.75188
SER_107 -4.3562 0.18334 5.70101 -0.02327 0 0.02186 2.58305 -2.65788 -0 -0 -1.92744 -0.38112 0 0 0 0 0 0.02522 0.01436 0.49488 0 0.30513 0.60339 -0.77834 -0.15153 0.39552 0.05197
ARG_108 -5.35396 0.39583 6.83085 -0.59998 0.08109 0.32789 3.28501 -2.9333 -0 -0 -4.18758 0.18769 0 0 0 -1.20258 0 -0.01702 0.03158 2.52781 0 -0.05731 0 -1.2888 -0.17868 0.44307 -1.70839
MET_109 -9.95915 0.88167 6.02582 -0.29858 0.02849 0.15256 2.31356 -2.96719 -0.01628 -0.09515 -1.93315 -0.43486 0 0 -0.94721 0 0 -0.04378 0.24595 3.0838 0 -0.00742 0 0.60916 -0.21386 0.54005 -3.03558
ILE_110 -8.09222 0.99857 4.48654 -0.51387 0.60968 0.10222 1.57869 -2.66379 -0 -0 -0.938 0.06835 0 0 0 0 0 0.02992 0.19816 0.50603 0 -0.48895 0 0.73287 0.00407 0.54874 -2.83301
ASP_111 -4.28256 0.10083 6.17074 -0.11425 0.00678 0.35503 2.51254 -2.66608 -0.01109 -0.1265 -3.58867 -0.35956 0 0 0 -0.95887 0 -0.0352 0 0 2.3127 -0.3592 0 -2.3716 -0.11854 0.54042 -2.99308
HIS_112 -4.6847 0.32104 5.71979 -0.58504 0.05927 0.48755 1.81254 -2.70534 -0.01915 -0.10317 -2.20299 -0.84783 0 0 -0.642 0 0 -0.08642 0.11496 0 1.55467 -0.04865 0 -0.45461 -0.36669 0.2822 -2.39457
VAL_113 -5.76714 0.51456 2.60003 -0.28698 0.22315 0.06259 1.56312 -2.02545 -0 -0 0.43525 -0.27445 0 0 0 0 0 0.05549 0.00479 0.17018 0 -0.59519 0 1.9342 -0.38842 0.25937 -1.5149
PHE_114 -9.17371 1.96959 3.64452 -0.87764 0.19902 0.03364 1.56855 -2.43818 -0.00303 -0.00884 -0.7141 -0.41313 0 0 0 0 0 0.1842 0.32271 0 2.49906 0.01753 0 1.0402 -0.37207 1.48961 -1.03209
PRO_115 -4.63778 1.14754 2.58278 -0.18139 0.03626 0.13101 1.70743 -1.23509 -0.01008 -0.08929 -1.18266 -0.04653 0 0 0 0 0 0.15663 0.04621 0.2546 0 -0.57268 0 -2.4119 0.48128 1.75402 -2.06965
LEU_116 -7.6128 0.71829 2.66573 -0.53588 0.2874 0.15243 2.77357 -2.09408 -0.00929 -0.10725 -1.46145 0.31916 0 0 0 0 0 -0.1714 0.14803 0.44215 0 0.28066 0 0.18072 1.38284 0.99829 -1.64289
GLY_117 -2.52039 0.29234 2.19491 -6e-05 0 0 0.99446 -1.26319 -0 -0 0.36908 -0.36756 0 0 0 0 0 -0.09186 0 0 0 0.28143 0 0.83697 0.6859 0.76815 2.18017
GLN_118 -4.3143 1.40469 2.92884 -0.70801 0.11141 0.77821 1.27222 -1.45567 -0 -0 -1.44873 -0.49997 0 0 0 0 0 -0.04535 0.00758 0 2.30443 -0.21295 0 -0.18838 -0.36127 1.12007 0.69281
TRP_119 -11.3244 2.80656 2.32184 -0.77424 0.02972 0.43687 1.50001 -2.95109 -0.01116 -0.09429 -0.56096 -0.4395 0 0 0 0 0 1.08053 0.21142 0 1.84898 0.25021 0 1.6906 5.64636 4.25804 5.92544
PRO_120 -5.19309 1.79078 1.93864 -0.20111 0.09313 0.14472 0.68925 -1.01889 -0.02122 -0.15785 0.20625 -0.14659 0 0 0 0 0 0.27109 0.08419 0.05827 0 -0.00183 0 -2.4119 6.83082 4.00293 6.95759
LEU_121 -8.75888 1.44936 1.13677 -0.5352 0.38759 0.16427 1.58341 -2.05249 -0.02498 -0.15713 -1.42278 -0.08426 0 0 0 0 0 0.17939 0.04698 1.54742 0 0.04891 0 0.18072 1.22632 1.33806 -3.74651
PHE_122 -8.5301 2.03789 2.09628 -0.74815 0.10182 0.43859 1.77265 -1.89284 -0 -0 -0.67607 0.22734 0 0 0 0 0 -0.02649 0.0132 0 2.81988 -0.27201 0 1.0402 0.54001 1.37801 0.3202
GLU_123 -4.05293 0.21063 4.94027 -0.18977 0.0142 0.26467 1.82022 -2.14862 -0.03367 -0.19613 -3.54626 -0.5898 0 0 0 0 0 0.25662 0.06749 0 3.30494 -0.10571 0 -2.7348 0.21484 0.98522 -1.51859
LEU_124 -8.46112 1.57946 1.14119 -0.54659 0.27645 0.1214 1.78173 -1.9322 -0 -0 -2.24948 0.30532 0 0 0 0 0 0.32281 0.59379 1.0047 0 -0.26262 0 0.18072 -0.04252 0.9755 -5.21147
LYS_125 -7.44691 0.75898 6.87117 -0.31809 0.02673 0.15368 3.46168 -2.8688 -0.03895 -0.17123 -5.17145 0.00434 0 0 0 0 0 0.05156 0.19966 2.44054 0 0.00586 0 -1.5107 -0.15895 1.12678 -2.5841
ALA_126 -5.72883 0.86622 2.11589 -0.02051 0 0 2.6281 -2.21158 -0.01539 -0.05908 -1.7663 -0.41526 0 0 0 0 0 0.3013 0 0 0 -0.4727 0 1.8394 -0.05482 0.72734 -2.26624
PHE_127 -9.25564 1.0898 3.34997 -0.70853 0.1268 0.43814 2.76285 -2.59038 -0 -0 -2.91813 0.24361 0 0 0 0 0 -0.02055 0.22455 0 2.10076 -0.03097 0 1.0402 -0.02947 0.62849 -3.54849
GLN_128 -6.96396 0.64956 4.61998 -0.31895 0.07037 0.17968 2.55913 -2.58034 -0.01539 -0.05908 -3.69946 -0.13499 0 0 0 -0.20111 0 -0.04203 0.36643 0 3.02261 0.079 0 -0.18838 -0.09052 0.61807 -2.12939
LEU_129 -7.50616 0.61131 3.57907 -0.46183 0.2176 0.08802 2.1343 -2.52631 -0 -0 -1.84382 0.24724 0 0 0 0 0 -0.00683 0.2226 1.71839 0 -0.21176 0 0.18072 -0.01502 0.55816 -3.0143
GLN_130 -4.89579 0.33464 4.28025 -0.29094 0.04509 0.22021 2.06664 -2.01633 -0 -0 -1.7487 -0.55201 0 0 -1.88821 0 0 -0.03862 0.25369 0 2.77895 -0.12439 0 -0.18838 -0.07774 0.5702 -1.27145
GLU_131 -3.12456 0.46035 2.7263 -0.42656 0.05878 0.87012 0.66089 -1.33687 -0 -0 -0.12367 -0.40419 0 0 0 0 0 -0.06513 0.00936 0 2.8497 -0.07447 0 -2.7348 -0.38659 0.41948 -0.62187
HIS_132 -2.62646 0.30766 2.86592 -0.45523 0.01842 0.57087 1.02864 -1.46602 -0 -0 -0.83278 -0.44096 0 0 0 0 0 -0.06225 0.02008 0 1.5774 -0.37248 0 -0.45461 -0.39047 0.2751 -0.43717
THR_133 -5.37314 0.24508 4.72034 -0.10575 0.05741 0.07532 2.22422 -2.36983 -0 -0 -2.3618 -1.01955 0 0 0 -0.73624 0 0.02078 0.04643 0.13531 0 -0.63274 2.27898 -1.0874 -0.31463 0.48244 -3.71474
TYR_134 -9.6948 1.06101 4.38985 -0.58689 0.12096 0.29165 3.29164 -3.02005 -0.00726 -0.05129 -2.28724 -0.27858 0 0 0 -0.20111 0 0.04389 0.12073 0 2.08457 -0.19875 0.21042 1.2797 -0.33415 0.62265 -3.14303
LEU_135 -7.1733 0.60537 3.09593 -0.62291 0.36158 0.20195 2.73486 -2.2938 -0.00591 -0.01737 -2.47765 -0.01826 0 0 0 0 0 0.03116 0.08408 1.46844 0 -0.2746 0 0.18072 -0.10521 0.78339 -3.44153
LEU_136 -8.63882 1.35807 1.80274 -0.5817 0.11855 0.15942 2.73362 -2.30647 -0.01705 -0.06049 -2.88608 0.22038 0 0 0 0 0 -0.0583 0.04764 0.57586 0 -0.35538 0 0.18072 0.02705 0.90771 -6.77252
CYS_137 -7.47322 0.70379 3.91687 -0.05047 0.00477 0.02069 2.66755 -2.18002 -0.01472 -0.04821 -3.0169 -0.31353 0 0 0 0 0 0.00478 2e-05 0.63159 0 0.10676 0 3.6196 0.30117 0.69061 -0.42885
PHE_138 -9.0934 1.13978 1.51002 -0.53255 0.04891 0.25469 2.64679 -2.08857 -0.01705 -0.06049 -2.93459 0.02234 0 0 0 0 0 0.15173 0.00063 0 2.17794 -0.1312 0 1.0402 0.1917 0.69615 -4.97698
ARG_139 -8.82771 0.6378 8.10314 -0.77319 0.10794 0.55876 3.05055 -3.52076 -0.00882 -0.03084 -4.29669 0.3755 0 0 -0.94721 0 0 -0.0311 0.22853 2.42398 0 -0.06107 0 -1.2888 -0.10093 0.67442 -3.72649
TYR_140 -9.44509 1.14696 2.81899 -0.57266 0.03632 0.32628 2.5014 -2.17196 -0.00907 -0.06219 -2.54108 -0.22313 0 0 0 0 0 0.05372 0.11585 0 2.10164 -0.0682 0.03617 1.2797 -0.01642 0.6969 -3.99586
ASP_141 -7.25805 0.43835 8.53929 -0.21394 0.09957 0.66968 4.86979 -3.67941 -0.00041 -0.00223 -6.43492 -1.45615 0 0 -0.68873 0 0 -0.07731 0.01737 0 2.24869 -0.61726 0 -2.3716 -0.17823 0.65119 -5.44431
ALA_142 -5.28015 0.85725 4.02365 -0.02702 0.00401 0 2.48927 -2.53603 -0 -0 -0.33994 -0.41155 0 0 0 0 0 0.07246 0 0 0 -0.15014 0 1.8394 -0.34717 0.57291 0.76694
LEU_143 -9.80577 1.53393 3.9274 -0.5307 0.26636 0.15248 2.68199 -2.68857 -0 -0 -2.53775 0.13065 0 0 -1.18729 0 0 -0.03523 1.08409 0.29385 0 -0.25279 0 0.18072 -0.38211 0.89497 -6.27376
LEU_144 -9.65652 2.31323 2.84306 -0.5219 0.29908 0.13277 2.49422 -2.79564 -0.00646 -0.02694 -0.81769 0.14589 0 0 0 0 0 0.06846 0.00983 0.48167 0 -0.20855 0 0.18072 -0.01625 1.0822 -3.99883
MET_145 -11.0079 2.34927 4.12012 -0.40789 0.30716 0.03472 1.88232 -2.68565 -0.00694 -0.08922 -1.1227 -0.16546 0 0 0 0 0 0.0851 0.96753 1.55532 0 0.27373 0 0.60916 0.45346 1.29397 -1.55391
ASP_146 -8.10462 1.21676 9.78724 -0.1302 0.04924 0.39783 5.03307 -4.47028 -0.0134 -0.11616 -5.64645 -1.43372 0 0 -0.48549 0 0 -0.02625 0.09083 0 3.98554 0.06106 0 -2.3716 0.25246 0.9181 -1.00605
GLY_147 -4.12069 0.37158 3.71267 -4e-05 0 0 1.96968 -1.99759 -0 -0 -2.01331 -0.43143 0 0 -0.48549 0 0 0.05513 0 0 0 0.42331 0 0.83697 0.17791 0.30112 -1.20018
ALA_148 -4.78908 0.46943 3.01539 -0.02273 0 0 1.47923 -2.13325 -0 -0 -1.10798 -0.37539 0 0 0 0 0 -0.06607 0 0 0 -0.30986 0 1.8394 -0.10979 0.20287 -1.90783
SER_149 -8.28744 1.20505 7.67101 -0.02416 0 0.02169 3.87471 -3.80441 -0.01168 -0.11006 -2.46564 -0.30029 0 0 0 0 0 -0.00696 0.06994 0.4552 0 0.3223 0.62545 -0.77834 -0.26457 0.29691 -1.5113
MET_150 -9.954 0.95643 5.58679 -0.23138 0.04306 0.08958 2.60749 -3.15522 -0.00907 -0.06219 -2.60199 -0.16295 0 0 0 0 0 0.01117 0.32203 1.96766 0 0.03791 0 0.60916 0.13874 0.41336 -3.39343
ASN_151 -5.47157 0.20594 5.86949 -0.17374 0.02815 0.26242 2.61169 -3.01404 -0.02206 -0.15891 -1.57828 -0.2884 0 0 0 0 0 0.06387 0.02195 0 1.59887 0.47986 0 -0.93687 0.17435 0.37117 0.04388
LEU_152 -8.0776 0.70193 5.94869 -0.694 0.20442 0.29633 2.99131 -3.54294 -0.01349 -0.14059 -1.67773 0.0837 0 0 0 0 0 0.04464 0.23998 0.87698 0 -0.22404 0 0.18072 0.03028 0.47715 -2.29426
VAL_153 -8.18989 1.01158 3.73086 -0.31188 0.16838 0.07081 2.68416 -2.90735 -0.00283 -0.01839 -2.71959 -0.22021 0 0 0 0 0 0.02002 0.0308 0.09542 0 -0.26625 0 1.9342 -0.13619 0.60715 -4.41919
GLY_154 -4.14872 0.23971 4.38626 -4e-05 0 0 2.11477 -2.34336 -0.00526 -0.03568 -2.16323 -0.42327 0 0 0 0 0 -0.10868 0 0 0 0.31907 0 0.83697 0.50612 0.36523 -0.46011
GLN_155 -6.88706 0.50832 6.5749 -0.27367 0.07227 0.2428 3.05581 -3.44959 -0.01971 -0.1673 -2.44444 -0.50068 0 0 0 0 0 0.02554 0.19103 0 2.7528 -0.04611 0 -0.18838 0.4887 0.33208 0.26731
ASP_156 -7.30037 0.39716 8.97499 -0.11598 0.02963 0.35985 3.7774 -4.08976 -0.01704 -0.16491 -5.17022 -0.24804 0 0 0 -0.87711 0 0.06799 0.03066 0 1.70635 0.22099 0 -2.3716 -0.22982 0.3855 -4.63433
LEU_157 -10.8366 1.14882 4.30009 -0.49641 0.1837 0.11582 3.42265 -3.50134 -0 -0 -3.40014 0.22678 0 0 0 0 0 0.12676 0.15502 0.45832 0 -0.25245 0 0.18072 -0.24397 0.37172 -8.04053
MET_158 -8.95115 1.04683 6.32037 -0.76536 0.28651 0.36238 2.89046 -3.27425 -0.01425 -0.10054 -1.94555 -0.27198 0 0 0 0 0 -0.03649 0.23169 2.96083 0 0.04012 0 0.60916 -0.09618 0.69999 -0.00742
HIS_D_159 -7.83838 0.45898 6.40152 -0.36853 0.00859 0.43553 2.46509 -3.43681 -0 -0 -2.0339 -0.40411 0 0 0 0 0 0.01051 0 0 2.88272 -0.05613 0 -0.45461 -0.02131 0.64497 -1.30585
TYR_160 -10.6348 1.10369 5.72307 -0.8707 0.45866 0.41652 2.37932 -3.31853 -0.00145 -0.02186 -0.78853 -0.34523 0 0 0 0 0 0.009 0.31821 0 2.90847 -0.14378 0.00011 1.2797 -0.04625 0.44581 -1.12856
TYR_161 -11.2612 2.53167 5.32762 -0.43758 0.02738 0.16165 3.07666 -3.42219 -0 -0 -1.92289 -0.36959 0 0 -0.49724 0 0 -0.02 0.02023 0 3.87141 -0.46062 0.0006 1.2797 0.09046 1.39353 -0.61046
HIS_D_162 -3.58998 0.16561 4.17229 -0.64955 0.01025 0.64601 1.20077 -1.85388 -0.01875 -0.12357 -1.71394 -0.31281 0 0 0 0 0 0.11268 0.00407 0 1.51912 -0.32786 0 -0.45461 0.29348 1.20299 0.28229
GLN_163 -5.7106 0.7084 6.29893 -0.34993 0.05161 0.24324 3.06367 -2.97275 -0.01192 -0.0838 -2.39679 -0.3922 0 0 0 -0.96551 0 -0.06102 0.00207 0 2.67882 -0.0048 0 -0.18838 1.45798 0.95653 2.32354
PRO_164 -4.87904 0.69723 2.51704 -0.06618 0 0.04152 1.5304 -1.28287 -0.0085 -0.09601 -0.51998 0.61188 0 0 0 0 0 -0.17264 0.05113 0.18372 0 -0.49959 0 -2.4119 1.37365 1.19808 -1.73205
ASP_165 -2.75194 0.37159 3.26179 -0.12234 0.00941 0.37465 1.14288 -1.41513 -0 -0 -0.61391 -0.59009 0 0 0 -0.96551 0 -0.07977 0.1645 0 2.03518 -0.05368 0 -2.3716 -0.07972 0.58547 -1.0982
ALA_166 -3.59114 0.4909 2.99841 -0.02709 0.00352 0 1.62412 -1.82659 -0 -0 -1.90403 -0.4197 0 0 0 0 0 -0.05595 0 0 0 0.0571 0 1.8394 -0.49699 0.35274 -0.9553
GLN_167 -6.5224 0.49586 5.70942 -0.72505 0.08361 0.53354 2.37173 -2.59628 -0.009 -0.09766 -1.56785 -0.09194 0 0 -1.0775 0 0 -0.10594 0.2091 0 2.91739 0.11385 0 -0.18838 -0.43324 0.31875 -0.66199
LEU_168 -5.1343 0.59675 4.27803 -0.46438 0.27182 0.08065 1.74797 -2.04068 -0 -0 -1.35242 0.41261 0 0 -1.0775 0 0 -0.02647 0.06905 0.4687 0 -0.07892 0 0.18072 -0.38937 0.97394 -1.48379
PRO_169 -2.47583 0.69592 2.16979 -0.12042 0.00304 0.08949 0.96017 -0.89478 -0 -0 -0.76349 0.23524 0 0 -0.4262 0 0 -0.05278 0.03393 0.11945 0 -1.12148 0 -2.4119 -0.39729 1.43686 -2.92026
PRO_170 -2.47228 0.37784 1.49104 -0.18683 0.00154 0.13048 0.42614 -0.61854 -0.01274 -0.15115 -0.38087 0.12902 0 0 0 0 0 -0.02467 0.00164 0.57366 0 -1.05499 0 -2.4119 -0.33859 0.91592 -3.60528
LEU_171 -6.15194 1.6955 1.85262 -0.56205 0.11006 0.17587 1.40363 -1.68952 -0 -0 -0.02492 0.46567 0 0 0 0 0 0.02761 0.06329 0.82883 0 -0.36856 0 0.18072 -0.31973 28.484 26.1711
SER_172 -2.65694 0.78768 1.37609 -0.0245 5e-05 0.02379 0.32686 -0.82642 -0.01956 -0.26359 0.5476 -0.40816 0 0 0 0 0 -0.07067 0.00156 0.61902 0 0.24297 0.63394 -0.77834 -0.20324 28.491 27.7991
PHE_173 -7.50297 0.82112 2.82341 -0.67438 0.06193 0.40281 1.49792 -1.95397 -0 -0 -0.77217 0.27106 0 0 0 0 0 -0.00355 0.16145 0 1.965 -0.31557 0 1.0402 -0.26765 0.40275 -2.04259
THR_174 -5.68797 0.36531 5.91459 -0.12104 0.03861 0.0771 3.49046 -2.74278 -0 -0 -4.62863 -0.2431 0 0 -1.08062 -0.36623 0 -0.02934 0.00305 0.03511 0 -0.46727 4.08095 -1.0874 -0.2997 0.34062 -2.40828
PHE_175 -10.7297 1.42266 4.2321 -1.00089 0.10396 0.42082 3.14706 -2.94451 -0 -0 -1.46496 0.05511 0 0 0 0 0 0.06288 0.00238 0 2.58048 -0.01375 0 1.0402 -0.19043 0.5266 -2.74992
GLN_176 -9.67562 1.20452 6.26486 -0.64804 0.35685 1.07379 2.32661 -3.37472 -0.01135 -0.12068 -1.3193 -2.27745 0 0 0 0 0 -0.09837 0.16986 0 4.11045 -0.15111 0 -0.18838 -0.24995 0.74189 -1.86616
ASP_177 -7.02848 0.40364 8.83708 -0.09796 0.00034 0.28901 4.93261 -4.02275 -0.01723 -0.20206 -7.83789 -0.54682 0 0 -2.11244 -0.36623 0 0.29718 0.0001 0 2.37347 -0.24702 0 -2.3716 -0.32688 0.66302 -7.38088
TYR_178 -11.8917 0.98558 5.71044 -0.61569 0.08607 0.28764 3.70619 -3.72919 -0 -0 -2.08342 -0.26677 0 0 0 0 0 0.15263 0.02785 0 2.36129 0.11983 0.00058 1.2797 -0.23038 0.59662 -3.50274
MET_179 -9.3968 0.92992 5.92512 -0.29332 0.02546 0.0784 2.99507 -3.28851 -0 -0 -1.9361 -0.12236 0 0 0 0 0 0.09884 0.05834 1.75719 0 0.00291 0 0.60916 -0.1311 0.70916 -1.97863
HIS_D_180 -5.62273 0.37716 6.07704 -0.36677 0.01281 0.42617 2.77396 -3.0168 -0.00082 -0.01697 -2.22344 -0.40273 0 0 0 0 0 0.0821 0.03763 0 2.54192 0.09075 0 -0.45461 -0.16244 0.57135 0.72356
ILE_181 -8.5031 1.05325 5.04139 -0.52204 0.47522 0.10628 3.152 -3.09865 -0 -0 -2.04459 -0.03592 0 0 0 0 0 -0.05749 0.05342 0.53313 0 -0.43635 0 0.73287 -0.10494 0.39479 -3.26073
TYR_182 -9.79061 0.5909 6.92329 -0.52074 0.09108 0.24841 3.71613 -3.6133 -0.01454 -0.14269 -3.3648 -0.33547 0 0 -0.42314 0 0 0.05216 0.04702 0 3.05324 0.01833 0.39823 1.2797 -0.10755 0.583 -1.31134
ASP_183 -5.71731 0.42456 8.06869 -0.10081 0.00503 0.30458 3.07702 -3.52372 -0.00082 -0.01697 -3.43755 -0.30867 0 0 0 -0.36547 0 0.11878 0.01879 0 1.70464 0.17267 0 -2.3716 -0.28354 0.71732 -1.5144
ASP_184 -5.05658 0.3475 7.26156 -0.09701 0.00125 0.28421 2.83148 -3.26023 -0 -0 -3.36469 -0.39973 0 0 0 -0.39204 0 0.00701 0.00159 0 1.74392 0.2284 0 -2.3716 -0.27447 0.66862 -1.84082
MET_185 -6.68112 0.53149 5.23353 -0.27269 0.02756 0.03929 2.43108 -2.54387 -0.01183 -0.05528 -2.47478 -0.04327 0 0 0 0 0 -0.01217 0.24558 1.09508 0 0.00853 0 0.60916 -0.12242 0.53405 -1.46207
LYS_186 -6.82291 0.91778 8.04985 -0.52799 0.23969 0.30751 4.28782 -3.39696 -0.00775 -0.08686 -5.52256 0.05158 0 0 0 -1.00206 0 -0.08332 0.22823 2.80321 0 -0.00851 0 -1.5107 -0.08762 0.84322 -1.32833
ARG_187 -3.99912 0.4025 5.33335 -0.91062 0.14643 0.7082 1.85281 -2.36304 -0 -0 -2.82254 -0.02261 0 0 0 -0.39204 0 -0.03207 0.21625 2.21661 0 -0.13427 0 -1.2888 -0.25065 0.76502 -0.57461
GLY_188 -2.53861 0.06644 3.67465 -0.00024 0 0 1.75132 -1.71659 -0 -0 -1.86636 -0.17578 0 0 0 0 0 -0.12971 0 0 0 -0.98266 0 0.83697 -0.11885 0.35244 -0.84697
THR_189 -3.2816 0.15752 4.23329 -0.20009 0.14946 0.07515 1.67721 -1.88992 -0 -0 -2.49988 -0.41818 0 0 0 0 0 0.02272 3e-05 0.0693 0 -0.02825 2.29868 -1.0874 0.15624 0.26806 -0.29765
GLU_190 -4.59398 0.22397 4.78075 -0.46116 0.28729 1.46079 1.41381 -2.26015 -0.02879 -0.17143 -2.00789 -3.03501 0 0 0 0 0 0.0629 0.0203 0 4.00538 -0.29758 0 -2.7348 -0.22314 0.19765 -3.36106
TYR_191 -9.50872 1.02426 6.24167 -0.99462 0.12394 0.39444 3.03081 -3.51938 -0.04005 -0.21438 -1.56326 -0.26589 0 0 0 0 0 -0.00051 0.01153 0 1.79043 -0.29657 0.00217 1.2797 -0.2099 0.29053 -2.4238
GLU_192 -4.74759 0.15647 5.41475 -0.44242 0.06256 0.8672 2.18551 -2.58057 -0.00383 -0.06254 -1.9748 -0.45359 0 0 0 0 0 0.01497 0.0205 0 3.29411 -0.34716 0 -2.7348 -0.18194 0.22581 -1.28738
THR_193 -4.99962 0.24161 5.69086 -0.19972 0.10483 0.0716 2.91697 -2.81258 -0 -0 -3.51489 -0.11656 0 0 0 0 0 0.03629 0.00219 0.06024 0 -0.02529 2.32695 -1.0874 -0.20523 0.1914 -1.31837
ALA_194 -7.4275 0.81941 5.08673 -0.02088 0 0 3.70098 -3.45308 -0.00555 -0.03729 -2.4725 -0.33619 0 0 0 0 0 0.0219 0 0 0 -0.1826 0 1.8394 -0.05853 0.37774 -2.14795
LYS_195 -7.11846 0.53896 6.28061 -0.41838 0.05663 0.21438 2.80895 -3.05584 -0.00027 -0.0039 -2.76607 -0.0988 0 0 0 0 0 0.02423 0.05454 1.87134 0 0.0633 0 -1.5107 -0.15541 0.31619 -2.8987
ALA_196 -4.2492 0.23198 4.90344 -0.02172 0 0 2.70109 -2.6309 -2e-05 -0.00011 -2.02929 -0.35847 0 0 0 0 0 -0.00659 0 0 0 -0.22345 0 1.8394 -0.20641 0.15881 0.10854
TYR_197 -8.99964 0.76476 7.22135 -0.94421 0.07328 0.33453 3.4133 -3.6708 -0 -0 -2.69333 -0.29641 0 0 0 -0.43958 0 0.0116 0.00867 0 1.74205 -0.45343 0.13358 1.2797 -0.11947 0.23178 -2.40226
TRP_198 -11.5958 1.53615 6.17341 -0.93957 0.08151 0.33578 4.0979 -3.95373 -0.02159 -0.14389 -4.5542 -0.31175 0 0 0 0 0 0.03289 0.00785 0 2.0644 -0.09724 0 1.6906 0.07843 0.73254 -4.78627
THR_199 -4.80186 0.20187 4.01128 -0.1208 0.05511 0.05892 2.21853 -2.18218 -0.00564 -0.03778 -1.06926 -0.77878 0 0 0 0 0 0.33026 0.014 0.14256 0 -0.0766 2.26742 -1.0874 -0.21903 0.91046 -0.1689
ASN_200 -3.27888 0.18107 3.66088 -0.18994 0.02715 0.30003 1.40745 -1.78711 -7e-05 -0.00038 -1.38715 -0.4209 0 0 0 0 0 -0.04861 0.01735 0 1.8916 -0.3635 0 -0.93687 -0.58875 0.39505 -1.12158
LYS_201 -5.20177 0.72015 5.02825 -0.44778 0.11785 0.27309 2.36962 -2.119 -0 -0 -1.67428 -0.09932 0 0 0 -0.43958 0 -0.02233 0.1094 2.48154 0 -0.19547 0 -1.5107 -0.16614 0.23884 -0.53761
LEU_202 -8.0379 2.08971 2.9162 -0.55875 0.28878 0.19395 2.24654 -2.1447 -0 -0 -2.16147 0.13299 0 0 0 0 0 -0.00302 0.22587 0.25014 0 0.02562 0 0.18072 3.40411 2.34803 1.39683
PRO_203 -3.80774 0.79435 2.23163 -0.19598 0.10461 0.14186 0.67397 -0.98519 -0 -0 -0.20922 -0.17639 0 0 0 0 0 8.27878 0.01412 0.11966 0 -0.46195 0 -2.4119 3.96349 13.4205 21.4946
ASP_204 -2.95205 0.46172 3.84791 -0.29431 0.06841 0.94866 1.39116 -1.71354 -0.00985 -0.13716 -2.0578 0.00222 0 0 -0.15618 -0.44911 0 0.04282 0.00709 0 2.08975 -0.59854 0 -2.3716 1.35135 11.7028 11.1738
PHE_205 -10.598 2.68939 2.07516 -0.73537 0.05815 0.0296 2.34412 -2.27222 -0 -0 -1.96073 -0.27386 0 0 -0.72489 0 0 -0.06967 0.05739 0 2.12239 0.12358 0 1.0402 0.41825 1.48673 -4.18979
PRO_206 -7.28581 1.57219 4.83091 -0.17909 0.00167 0.12264 1.24754 -1.94086 -0.02174 -0.11337 -0.48581 0.22088 0 0 0 0 0 -0.0065 0.0417 0.5669 0 -1.06994 0 -2.4119 -0.37433 1.77083 -3.51411
PRO_207 -4.3143 0.75735 3.18475 -0.15707 0.00179 0.11443 2.22217 -1.47696 -0 -0 -1.21123 0.4067 0 0 0 0 0 2.80609 0.01309 0.32723 0 -0.78785 0 -2.4119 -0.321 14.5031 13.6564
ALA_208 -4.44067 0.88806 2.68068 -0.02448 0.00111 0 1.73335 -1.76151 -0.00385 -0.013 -1.31132 -0.21761 0 0 0 0 0 0.29549 0 0 0 -0.0416 0 1.8394 1.1001 14.9751 15.6992
PRO_209 -6.79115 1.25294 2.27271 -0.13603 0.00464 0.09865 0.88277 -1.06948 -0 -0 -0.96415 0.1944 0 0 0 0 0 0.05693 0.03061 0.10259 0 -0.96087 0 -2.4119 0.92093 1.94418 -4.57223
SER_210 -4.15632 0.94446 4.63343 -0.03306 0.05762 0.03358 2.18422 -2.15174 -0.00164 -0.00749 -1.34412 -0.13308 0 0 -0.6643 -0.39396 0 0.14623 0.00592 0.31402 0 0.48399 0.72861 -0.77834 0.59414 1.51809 1.98023
LEU_211 -7.28774 0.75786 0.80526 -0.49799 0.25691 0.08866 0.78322 -1.61211 -0 -0 -0.75248 0.42811 0 0 0 0 0 -0.00504 0.29628 0.28374 0 0.07834 0 0.18072 0.88427 1.18181 -4.13017
LEU_212 -5.81917 1.08197 1.22868 -0.6807 0.25483 0.22141 0.85681 -1.63636 -0 -0 -0.25558 0.18269 0 0 0 0 0 -0.0558 0.39111 0.47266 0 -0.09131 0 0.18072 0.13555 0.79789 -2.7346
LEU_213 -6.64082 0.65481 1.38335 -0.46383 0.17652 0.09596 0.89609 -1.6188 -0.00391 -0.0529 -0.22287 0.15624 0 0 0 0 0 0.02485 0.24618 1.58875 0 -0.28929 0 0.18072 0.00989 0.62142 -3.25764
ALA_214 -3.07016 0.20153 2.00274 -0.02209 0 0 1.02441 -1.39405 -0 -0 -0.92113 -0.33559 0 0 0 0 0 -0.04855 0 0 0 0.16636 0 1.8394 -0.02987 0.2687 -0.31831
LYS_215 -5.12274 0.32595 4.98139 -0.27276 0.02689 0.11583 2.98517 -2.16715 -0 -0 -2.75471 -0.15851 0 0 0 -0.49046 0 0.03924 0.04895 2.05777 0 0.1163 0 -1.5107 0.13721 0.32223 -1.32009
ASP_216 -3.77914 0.70816 4.56593 -0.20399 0.05886 0.63747 2.57371 -2.02803 -0.00167 -0.03241 -2.96282 -1.32934 0 0 -0.76623 0 0 0.03635 0.00021 0 2.46072 -0.53288 0 -2.3716 -0.25667 1.11489 -2.10846
PRO_217 -6.90012 1.35966 3.66634 -0.08664 2e-05 0.05369 1.74383 -1.66328 -0.02517 -0.11852 -0.84306 0.70021 0 0 0 0 0 -0.0464 0.03263 0.70057 0 -0.63789 0 -2.4119 -0.37056 1.03105 -3.81555
ALA_218 -2.5623 0.37198 2.73603 -0.02377 0 0 1.25862 -1.38405 -0 -0 -1.2176 -0.37217 0 0 -0.76623 0 0 -0.02962 0 0 0 -0.42051 0 1.8394 -0.32025 0.32187 -0.56859
GLU_219 -2.66374 0.26967 2.91991 -0.24203 0.04589 0.38854 1.4611 -1.37178 -0 -0 -2.11608 -0.54835 0 0 0 0 0 -0.05275 0.02165 0 2.94362 -0.07964 0 -2.7348 -0.52829 0.49102 -1.79606
ILE_220 -6.91672 0.80064 2.50968 -0.63396 0.3545 0.14515 1.32627 -2.08095 -0.01498 -0.08089 -0.2895 -0.06971 0 0 0 0 0 0.00399 0.01175 0.92361 0 0.02844 0 0.73287 -0.13737 0.92103 -2.46616
GLY_221 -1.21326 0.11378 1.45527 -4e-05 0 0 0.60689 -0.70672 -0.00389 -0.01591 0.08531 -0.42666 0 0 0 0 0 0.10854 0 0 0 0.42879 0 0.83697 0.35045 0.63578 2.25531
THR_222 -3.3725 0.71551 2.24627 -0.18185 0.11433 0.07294 0.66388 -1.46093 -0.01685 -0.1516 -0.49639 -0.37491 0 0 0 0 0 -0.07707 0 0.24283 0 0.11621 2.29074 -1.0874 0.58992 0.86639 0.69951
PRO_223 -6.80914 0.92192 2.17945 -0.18029 0.07572 0.12723 0.62226 -1.36114 -0 -0 -0.49849 0.03634 0 0 0 0 0 0.11989 0.00469 0.17646 0 -0.83643 0 -2.4119 0.6669 0.97173 -6.1948
ASN_224 -6.0082 0.42761 5.263 -0.16736 0.01208 0.23805 1.95159 -2.66049 -0.03856 -0.30844 -3.14014 -0.27357 0 0 0 0 0 0.07973 0.00251 0 1.78787 0.14311 0 -0.93687 0.25365 0.41984 -2.95459
PHE_225 -12.2055 1.84377 5.49333 -0.49431 0.09316 0.22693 2.54427 -3.84112 -0.01109 -0.1265 -1.11396 -0.00694 0 0 0 0 0 0.03899 0.03284 0 2.48627 -0.32389 0 1.0402 -0.17207 0.69082 -3.80477
GLN_226 -5.688 0.81273 5.57031 -0.23512 0.05437 0.17779 3.4179 -2.55956 -0.0173 -0.06075 -3.81883 -0.68558 0 0 0 -1.36021 0 0.36727 0.10034 0 2.86123 0.01557 0 -0.18838 -0.21482 1.01966 -0.43138
SER_227 -3.55931 0.27354 3.40127 -0.03285 0.00115 0.0611 0.94688 -1.59119 -0.00583 -0.05938 -1.20983 -0.76379 0 0 -0.52251 0 0 0.01004 0.01515 0.42079 0 0.34822 0.60781 -0.77834 0.20654 0.81125 -1.41929
LEU_228 -7.43009 1.07502 3.0481 -0.51452 0.20534 0.12537 2.46045 -2.25953 -0.03183 -0.12244 -2.13415 0.12722 0 0 0 0 0 -0.03783 0.10287 1.08724 0 -0.36672 0 0.18072 0.21937 0.56861 -3.69682
THR_229 -4.1415 0.45222 2.10836 -0.16621 0.09127 0.05804 0.91763 -1.49983 -0.00661 -0.08045 -0.84466 -0.28365 0 0 0 -0.61037 0 0.08823 0.00095 0.26887 0 -0.22183 2.29304 -1.0874 -0.01217 0.5401 -2.13598
THR_230 -5.1483 0.91278 2.82696 -0.22332 0.16263 0.08666 2.227 -1.9684 -0.02083 -0.1271 -2.21158 -1.19577 0 0 0 0 0 0.05875 0.04277 1.30522 0 -0.18498 2.29095 -1.0874 -0.13237 0.64246 -1.7439
ILE_231 -6.67579 1.16585 3.47216 -0.45083 0.33665 0.08911 1.94455 -2.39023 -0.00217 -0.03614 -1.46291 -0.06643 0 0 -0.60903 0 0 -0.0829 0.08524 0.34666 0 -0.5189 0 0.73287 -0.28764 0.72652 -3.68336
ILE_232 -8.05369 1.03815 3.35201 -0.61327 0.32613 0.12066 2.77329 -2.43126 -0 -0 -2.60772 0.48844 0 0 0 0 0 0.01189 0.21213 0.92764 0 -0.49434 0 0.73287 -0.40724 0.82889 -3.79541
THR_233 -7.06688 0.60046 6.39171 -0.12181 0.08254 0.08449 2.83079 -3.16 -0.00533 -0.03653 -2.55847 -0.22461 0 0 -0.50643 0 0 0.03015 0.0046 0.04399 0 -0.10529 2.28923 -1.0874 -0.3891 0.72819 -2.17574
LYS_234 -5.00316 0.33786 4.58416 -0.43105 0.06628 0.25045 1.53064 -2.12172 -0.05653 -0.36984 -0.91311 -0.17149 0 0 0 0 0 -0.04828 0.02511 2.01948 0 -0.02721 0 -1.5107 -0.27008 0.2961 -1.81308
ASP_235 -4.3186 0.20203 6.07022 -0.20344 0.0006 0.66408 2.03605 -2.53017 -0.00151 -0.01913 -2.47555 -0.13922 0 0 0 0 0 0.00151 0.00195 0 3.08072 0.29863 0 -2.3716 -0.14521 0.20121 0.35257
LYS_236 -8.35878 0.75665 8.61853 -0.28551 0.02287 0.11806 3.83473 -3.88129 -0.01723 -0.11072 -4.352 -0.04928 0 0 -0.50643 -0.33606 0 -0.04256 0.08315 1.73954 0 -0.00832 0 -1.5107 -0.19044 0.32458 -4.15118
TRP_237 -12.5381 1.05111 6.37177 -1.23737 0.18896 0.54479 3.6226 -3.88277 -0 -0 -4.40871 -0.24939 0 0 0 -0.66581 0 0.07115 6e-05 0 2.97868 -0.07784 0 1.6906 -0.27236 0.75144 -6.06122
LEU_238 -5.84447 0.29789 5.47597 -0.47977 0.21651 0.11402 2.45688 -2.67982 -0.00533 -0.03653 -2.5545 0.21774 0 0 0 0 0 0.12218 0.06213 0.35393 0 -0.26887 0 0.18072 -0.20788 0.6477 -1.9315
LYS_239 -7.11889 0.74176 8.77287 -0.27987 0.01771 0.11574 4.02641 -3.76508 -0 -0 -6.40258 -0.06627 0 0 0 -0.78563 0 0.21463 0.24184 1.75102 0 -0.01377 0 -1.5107 -0.37458 0.54232 -3.89308
LEU_240 -9.03414 0.99485 3.0916 -0.48845 0.22311 0.11525 2.88042 -2.84841 -0 -0 -2.2591 0.22165 0 0 0 0 0 0.08187 0.09163 0.35393 0 -0.27716 0 0.18072 -0.36926 0.61018 -6.43131
ARG_241 -7.51645 0.52788 6.8517 -0.60774 0.06699 0.34449 2.86744 -3.19937 -2e-05 -0.00054 -2.86913 0.47422 0 0 0 0 0 0.04206 0.17769 2.41767 0 -0.07617 0 -1.2888 -0.34548 0.33123 -1.80231
ARG_242 -5.84167 0.24642 7.56418 -1.00995 0.27024 0.77393 3.3797 -3.33335 -0.01177 -0.10776 -4.00528 -0.09908 0 0 0 -0.77327 0 0.01216 0.05177 3.55494 0 -0.07418 0 -1.2888 -0.38624 0.38487 -0.69314
LEU_243 -6.23424 0.38019 4.56071 -0.65743 0.12396 0.23871 2.39485 -2.68869 -0 -0 -1.91759 0.05021 0 0 0 0 0 0.0269 0.0573 0.87719 0 -0.21402 0 0.18072 -0.23371 0.43415 -2.62078
ALA_244 -6.77334 0.50476 4.70077 -0.01956 0 0 3.19972 -3.23902 -0 -0 -2.6057 -0.35388 0 0 0 0 0 -0.03058 0 0 0 -0.22025 0 1.8394 -0.21281 0.43004 -2.78046
GLN_245 -5.05024 0.41202 6.01755 -0.2774 0.07401 0.21915 2.53176 -2.85032 -0.01177 -0.10776 -2.27649 -0.47694 0 0 0 0 0 -0.03194 0.09954 0 2.72392 -0.07759 0 -0.18838 -0.28564 0.44036 0.88384
ASP_246 -3.9941 0.14034 5.81538 -0.10711 0.00679 0.32393 2.14314 -2.40853 -0 -0 -2.97297 -0.4583 0 0 0 -0.77327 0 -0.04427 0.00816 0 1.7082 0.03996 0 -2.3716 -0.31783 0.3218 -2.94027
LYS_247 -4.59093 0.448 4.18997 -0.54689 0.20645 0.36819 1.41295 -1.90754 -0 -0 -1.11637 -0.02247 0 0 0 0 0 -0.01996 0.08548 1.82055 0 -0.02551 0 -1.5107 -0.39484 0.35026 -1.25338
GLN_248 -2.40041 0.24577 2.84896 -0.28418 0.04338 0.26383 1.17794 -1.40361 -0 -0 -1.47764 -0.93258 0 0 0 0 0 -0.07026 0.01341 0 2.70559 -0.15027 0 -0.18838 -0.24865 0.44858 0.59148
VAL_249 -7.08428 1.31359 2.13178 -0.24869 0.17785 0.04605 1.93793 -2.21294 -2e-05 -0.00054 -1.44029 -0.08896 0 0 0 0 0 -0.05299 0.02392 0.92197 0 -0.51586 0 1.9342 -0.16626 0.54524 -2.77829
THR_250 -4.793 0.87808 4.40652 -0.13552 0.05777 0.09544 2.89025 -2.28908 -0.0028 -0.03955 -4.401 0.16261 0 0 -1.3925 -0.82801 0 0.16271 0.00121 0.17044 0 -0.02147 4.19272 -1.0874 -0.34988 1.14788 -1.17456
PRO_251 -3.81946 0.66417 1.11965 -0.17585 0.04164 0.12204 0.60876 -0.64979 -0 -0 0.60502 0.10028 0 0 0 0 0 0.01919 0.00443 0.17192 0 -0.84661 0 -2.4119 0.06157 1.11591 -3.26902
SER_252 -5.06117 0.46727 4.80553 -0.01925 0 0.04915 2.81502 -2.34613 -0.0034 -0.00675 -2.79344 -0.52181 0 0 0 -0.61009 0 0.31789 0.00038 0.44259 0 -0.41501 0.6242 -0.77834 4.05005 0.64845 1.66514
ALA_253 -6.57949 0.60994 3.15541 -0.02362 0 0 2.5972 -2.6319 -0.02176 -0.14028 -2.62584 -0.38407 0 0 -0.59762 0 0 -0.03489 0 0 0 -0.32853 0 1.8394 3.44285 0.54617 -1.17705
LEU_254 -8.23289 0.68553 2.75958 -0.63199 0.37947 0.25917 2.56285 -2.59124 -0.00616 -0.04618 -1.07406 -0.16448 0 0 0 0 0 -0.00185 0.14172 1.28887 0 -0.2032 0 0.18072 -0.30002 0.4282 -4.56597
LEU_255 -8.7629 0.75932 2.11315 -0.47644 0.16839 0.10859 2.02451 -2.45334 -0 -0 -1.16134 0.22583 0 0 0 0 0 0.00882 0.03624 0.29647 0 -0.2991 0 0.18072 -0.17503 0.40334 -7.00276
CYS_256 -7.81099 0.56576 4.44749 -0.0483 0 0.01621 2.7514 -2.68838 -0 -0 -3.37969 -0.01672 0 0 0 0 0 -0.04401 0.01349 0.27785 0 0.26307 0 3.6196 -0.04168 0.41208 -1.66282
THR_257 -8.93849 0.85671 6.12669 -0.19957 0.11878 0.07301 3.98076 -3.62791 -0 -0 -3.83009 -0.05323 0 0 0 0 0 -0.0142 0.13715 0.06007 0 0.01048 2.2824 -1.0874 0.21757 0.46631 -3.42094
VAL_258 -8.82858 1.21724 3.06882 -0.32242 0.28008 0.07344 2.88467 -2.86853 -0 -0 -1.79057 -0.17157 0 0 0 0 0 -0.00453 0.00999 0.07978 0 -0.30484 0 1.9342 0.02045 0.43436 -4.288
TYR_259 -12.0488 1.25659 5.171 -0.66985 0.03878 0.20625 3.53046 -3.78604 -0.00297 -0.01153 -2.21517 -0.33795 0 0 0 0 0 0.07048 0.00829 0 2.69066 -0.39734 0.4311 1.2797 -0.03846 0.90842 -3.91644
GLY_260 -5.62432 0.43305 4.60378 -5e-05 0 0 2.69413 -2.71911 -0 -0 -2.80291 -0.4156 0 0 0 0 0 -0.08927 0 0 0 0.31202 0 0.83697 0.55178 0.78725 -1.43228
GLU_261 -7.34019 0.6601 7.98235 -0.34348 0.06799 0.39289 3.76272 -3.82052 -0.00946 -0.07198 -5.45779 -0.62515 0 0 0 0 0 -0.01573 0.06064 0 3.4883 -0.14055 0 -2.7348 0.32967 0.27481 -3.54018
VAL_262 -8.36443 0.89857 3.95225 -0.30742 0.23648 0.07082 3.04686 -2.98818 -0.00178 -0.04172 -2.3269 -0.12636 0 0 0 0 0 -0.06104 0.01587 0.05817 0 -0.30826 0 1.9342 -0.24641 0.3625 -4.19677
LEU_263 -10.2514 1.54409 2.81553 -0.49951 0.17853 0.10996 2.83564 -2.93998 -0 -0 -2.40149 0.25813 0 0 0 0 0 -0.03101 0.24643 0.46734 0 -0.24764 0 0.18072 -0.15807 0.58932 -7.30337
ALA_264 -6.32615 0.8718 4.02083 -0.02422 0 0 2.54466 -2.8717 -0.01664 -0.09183 -1.01996 -0.355 0 0 0 0 0 -0.03626 0 0 0 -0.2771 0 1.8394 -0.39601 0.63643 -1.50175
PHE_265 -9.29582 1.33266 4.22086 -0.83572 0.14927 0.27182 2.29834 -2.91638 -0.01024 -0.07349 -1.57805 -0.03706 0 0 0 0 0 0.08666 0.03792 0 2.93609 -0.09546 0 1.0402 -0.28824 0.82884 -1.9278
TRP_266 -12.2574 1.37823 4.17753 -0.80508 0.08512 0.38384 2.81434 -3.11313 -0.00164 -0.00749 -2.28008 -0.25865 0 0 0 -0.79293 0 0.19556 0.07062 0 3.26212 -0.0693 0 1.6906 -0.14622 0.95883 -4.7151
SER_267 -6.51001 0.84124 6.68131 -0.03199 1e-05 0.05284 3.54 -3.34979 -0.02339 -0.1439 -2.08465 -0.98871 0 0 -1.72504 0 0 0.03884 0.05454 1.23338 0 -0.09422 0.93462 -0.77834 -0.43202 0.78097 -2.00433
ASN_268 -5.52271 1.36115 5.29191 -0.3176 0.04278 0.55022 1.97094 -2.51261 -0.00258 -0.01429 -1.07268 -0.70943 0 0 0 -0.39396 0 0.14114 0.00213 0 2.43715 -0.25594 0 -0.93687 -0.30568 0.91807 0.67113
GLN_269 -5.93089 0.4808 5.89723 -0.6287 0.09185 0.40254 3.24176 -2.77145 -0.01931 -0.09289 -2.68494 -0.95232 0 0 -2.19823 -0.52567 0 0.43541 0.20724 0 4.39907 -0.06462 0 -0.18838 0.09042 0.80397 -0.0071
ARG_270 -8.04875 0.57445 7.18847 -1.2414 0.49452 0.96103 2.61218 -3.20691 -0.01517 -0.08354 -3.64756 0.73883 0 0 -1.13749 -0.79445 0 0.04471 0.27693 3.34592 0 -0.12222 0 -1.2888 -0.02524 0.68997 -2.68451
ARG_271 -6.71007 0.62104 7.17483 -0.73023 0.15894 0.46598 2.78719 -2.94166 -0.00725 -0.0284 -4.30152 0.35805 0 0 -0.15618 -1.94328 0 -0.01386 0.3087 2.62923 0 0.07348 0 -1.2888 -0.07495 0.77999 -2.83876
LEU_272 -9.61601 1.20913 3.97195 -0.52888 0.25623 0.11829 2.91975 -2.83745 -0.0159 -0.11487 -1.88915 0.16867 0 0 0 0 0 0.43008 0.18354 0.63181 0 -0.29655 0 0.18072 -0.0677 1.08299 -4.21333
ALA_273 -5.73549 0.81305 2.52147 -0.03069 0.02113 0 1.73491 -2.06706 -0.03738 -0.22321 -1.35703 -0.45107 0 0 0 0 0 0.00073 0 0 0 0.20401 0 1.8394 0.3151 0.90201 -1.55013
ILE_274 -8.02326 0.61226 3.24385 -0.60794 0.50983 0.10913 2.18362 -2.16893 -0.00366 -0.06399 -2.42388 0.43337 0 0 0 0 0 -0.05624 0.01796 0.92384 0 -0.69452 0 0.73287 0.17285 0.56226 -4.54059
ASN_275 -7.98849 0.96861 5.51223 -0.275 0.11649 0.49371 3.17075 -3.00885 -0.02077 -0.12465 -2.93979 -0.84932 0 0 0 0 0 -0.00317 0.02637 0 2.26531 -0.45794 0 -0.93687 -0.35587 0.62604 -3.7812
LEU_276 -7.45225 0.67481 3.26988 -0.57143 0.17045 0.13567 2.52971 -2.39676 -0 -0 -2.52806 0.28061 0 0 0 0 0 -0.03816 0.03967 0.65871 0 -0.34919 0 0.18072 -0.12205 0.49684 -5.02084
THR_277 -4.64458 0.15994 2.43956 -0.17845 0.10422 0.06537 1.27738 -1.71004 -0.03153 -0.16997 -1.325 -0.15694 0 0 0 0 0 -0.03085 0.01107 0.06479 0 0.02732 2.3066 -1.0874 -0.01254 0.36533 -2.52571
VAL_278 -6.34448 0.85505 2.83961 -0.28992 0.22389 0.06168 2.3055 -2.20761 -0 -0 -1.65299 -0.13028 0 0 0 0 0 0.10634 6e-05 0.29536 0 -0.68369 0 1.9342 -0.1659 0.44342 -2.40977
PHE_279 -6.68963 0.60455 1.73498 -0.57483 0.24775 0.31673 1.52055 -1.90376 -0.00997 -0.03359 -1.76327 -0.18213 0 0 0 0 0 0.20543 0.07517 0 3.83695 -0.1282 0 1.0402 0.01366 0.75026 -0.93913
ASN_280 -6.79088 0.85046 5.04957 -0.34699 0.31386 0.79349 2.95338 -2.68816 -0.00335 -0.05176 -3.51166 -0.3267 0 0 -1.15152 0 0 0.45586 0.00318 0 2.18779 -0.53369 0 -0.93687 0.21996 0.75608 -2.75796
ARG_281 -8.74827 0.81228 5.96742 -0.59052 0.08444 0.37079 2.62411 -3.31132 -0.00563 -0.06992 -2.34295 -0.13376 0 0 -0.85744 0 0 0.01838 0.51306 2.29901 0 0.11247 0 -1.2888 0.62084 0.90049 -3.02531
TYR_282 -6.13272 1.00233 2.87866 -0.65201 0.07085 0.39239 1.44619 -1.94415 -0.01203 -0.10943 -0.94953 -0.18749 0 0 -0.72838 0 0 -0.04519 0.07188 0 2.03202 -0.22542 0.03156 1.2797 3.59745 2.15869 3.97537
PRO_283 -6.12381 1.41544 2.07389 -0.20777 0.00654 0.14605 0.69122 -1.05017 -0 -0 0.28698 0.07939 0 0 0 0 0 0.08181 0.01633 0.39232 0 -0.94316 0 -2.4119 2.91216 1.75841 -0.87627
VAL_284 -2.78594 0.23404 0.68863 -0.30787 0.18442 0.05914 0.26436 -0.8364 -0.01182 -0.03792 0.10604 0.26893 0 0 0 0 0 -0.22577 0.01107 0.31042 0 0.64695 0 1.9342 0.23314 0.67159 1.40721
HIS_285 -6.63444 0.80514 4.40067 -0.41852 0.0189 0.48931 1.96092 -2.50822 -0.01034 -0.07752 -0.6659 -0.15219 0 0 0 0 0 -0.05468 0.00874 0 2.9223 -0.00156 0 -0.45461 0.43102 0.77871 0.83774
ASP_286 -2.39488 0.35418 3.49483 -0.11084 0.0078 0.33428 1.38607 -1.5561 -0.01167 -0.0373 -0.80651 -0.48194 0 0 0 0 0 -0.07839 0.00095 0 1.7276 -0.00319 0 -2.3716 -0.0632 0.61842 0.00849
GLU_287 -5.44697 0.87186 5.35356 -0.43343 0.1493 1.34346 2.10264 -2.46873 -0.02406 -0.25572 -2.24726 -3.13333 0 0 0 0 0 -0.19212 0.04151 0 3.71508 -0.22362 0 -2.7348 -0.1201 0.63854 -3.06418
VAL_288 -8.33298 1.39207 4.49506 -0.38414 0.40895 0.09632 3.35234 -2.91652 -0.02235 -0.14572 -2.42869 -0.27591 0 0 0 0 0 -0.2595 2e-05 0.64178 0 0.46963 0 1.9342 0.24325 0.50994 -1.22225
GLU_289 -3.85783 0.58154 3.9179 -0.22401 0.02261 0.31195 1.57703 -1.93256 -0 -0 -0.41069 -0.60118 0 0 0 0 0 -0.08991 0.05508 0 3.25695 -0.29975 0 -2.7348 -0.12022 0.29369 -0.2542
GLN_290 -5.41825 0.81976 3.76137 -0.6742 0.11348 0.72358 1.83861 -2.27025 -0.01198 -0.10588 -1.67393 -0.63382 0 0 0 -0.63986 0 -0.06074 0.16281 0 2.26018 -0.1461 0 -0.18838 -0.59463 0.42488 -2.31335
ILE_291 -8.57403 0.8892 3.04627 -0.57451 0.32584 0.10801 2.92627 -2.71439 -0.01598 -0.08135 -1.41609 0.26838 0 0 -0.85744 0 0 -0.07585 0.12967 1.84644 0 -0.15918 0 0.73287 -0.33372 0.78488 -3.7447
VAL_292 -8.02764 1.75252 2.02751 -0.34282 0.43733 0.0824 1.4826 -2.04385 -0 -0 0.28897 -0.58491 0 0 0 0 0 0.01338 0.00037 0.12295 0 0.17544 0 1.9342 0.15974 0.80927 -1.71253
GLY_293 -5.17701 0.77845 3.56415 -0.00027 0 0 2.09096 -2.16993 -0 -0 -2.21988 -0.16611 0 0 0 0 0 0.22734 0 0 0 -0.95409 0 0.83697 0.21458 0.45212 -2.52272
ASP_294 -6.97549 0.43341 8.24763 -0.24499 0.15744 0.80914 3.53108 -3.72395 -0 -0 -3.23305 -1.37046 0 0 -0.64615 -0.78329 0 -0.02504 0.06014 0 1.92887 -0.78641 0 -2.3716 -0.16105 0.48704 -4.66674
PHE_295 -10.077 0.93065 5.24228 -0.99682 0.18233 0.68647 2.55562 -3.37331 -0.00261 -0.03469 -1.42307 -0.89025 0 0 0 0 0 -0.00725 0.35371 0 3.29522 -0.23915 0 1.0402 -0.02557 0.73452 -2.04873
THR_296 -5.26129 0.61423 4.69666 -0.12355 0.01918 0.08044 2.26957 -2.35514 -0.00837 -0.12604 -3.91269 0.01795 0 0 -0.64615 -0.78329 0 0.11297 0.09763 0.05331 0 -0.25155 4.06133 -1.0874 -0.11919 0.95877 -1.69261
SER_297 -4.49423 0.34208 4.23256 -0.02457 0 0.04057 2.51754 -2.1068 -0.01529 -0.05148 -2.1795 -1.08875 0 0 0 0 0 0.03414 0.02238 0.68669 0 -0.31055 0.73636 -0.77834 -0.25463 0.90061 -1.79121
LEU_298 -6.57169 0.65916 2.06521 -0.46196 0.20627 0.09074 1.95342 -1.97224 -0.01017 -0.09144 -2.3623 0.03963 0 0 0 0 0 -0.03709 0.02102 0.96152 0 -0.2393 0 0.18072 -0.02194 0.59427 -4.99618
ILE_299 -7.91557 1.21835 2.81713 -0.47636 0.52186 0.09775 2.18403 -2.40825 -0.01536 -0.05186 -1.89134 0.20946 0 0 0 0 0 0.1056 0.18063 0.60611 0 -0.6525 0 0.73287 -0.22451 0.55073 -4.41124
LEU_300 -7.49606 1.57797 -0.22468 -0.57036 0.4191 0.15725 0.75168 -1.28367 -0.00395 -0.01399 -0.37401 0.04993 0 0 0 0 0 -0.03245 0.17886 2.48413 0 -0.26159 0 0.18072 -0.17288 0.6605 -3.97349
LEU_301 -8.7263 0.79151 2.77432 -0.48563 0.10833 0.12909 2.13239 -2.2049 -0 -0 -1.65298 0.02274 0 0 0 0 0 0.18924 0.04625 1.06775 0 -0.26677 0 0.18072 0.0887 0.80219 -5.00334
ASP_302 -4.64527 0.22867 5.22679 -0.1995 0.02283 0.62962 1.7169 -2.22936 -0.01657 -0.11868 -2.81982 -1.08036 0 0 0 -1.49417 0 -0.03936 0.00426 0 1.89149 -0.85309 0 -2.3716 -0.08118 0.86514 -5.36327
MET_303 -8.47561 0.75167 5.15791 -0.33395 0.12223 0.04744 2.7382 -2.46343 -0 -0 -2.11065 -0.2857 0 0 0 0 0 -0.02634 0.14365 1.57258 0 0.15331 0 0.60916 0.36883 0.6156 -1.41509
ASP_304 -3.13347 0.18359 3.62553 -0.22339 0.03767 0.72044 1.04236 -1.50366 -0 -0 -0.87209 -1.01177 0 0 0 0 0 -0.00617 0.01286 0 1.87724 -0.82525 0 -2.3716 0.38614 0.43376 -1.6278
MET_305 -8.55514 1.02413 4.31094 -0.57213 0.20907 0.13624 2.12225 -2.30999 -0.02157 -0.16211 -1.59055 -0.16182 0 0 0 0 0 -0.00904 0.32525 1.53675 0 0.0005 0 0.60916 0.16224 0.90898 -2.03683
ASP_306 -4.58028 0.35367 7.49252 -0.22013 0.02146 0.71784 3.37107 -2.87292 -0.02491 -0.15211 -5.6575 -0.7957 0 0 0 -0.89263 0 0.07517 0.04038 0 2.19576 -0.83697 0 -2.3716 0.43463 1.107 -2.59526
GLN_307 -7.09755 0.57453 6.39604 -0.28118 0.02481 0.21899 3.13334 -2.97404 -0.03182 -0.2356 -1.76815 -0.40186 0 0 -0.80398 0 0 -0.10407 0.01141 0 3.19421 -0.12467 0 -0.18838 0.01221 0.67252 0.22678
LYS_308 -3.94587 0.22451 5.64629 -0.48544 0.07121 0.33867 1.90136 -2.15392 -0.01066 -0.03753 -3.65715 0.52913 0 0 0 -0.89263 0 -0.0411 0.08437 2.08323 0 -0.04689 0 -1.5107 -0.35487 0.39598 -1.862
GLN_309 -6.45697 0.86766 6.62009 -0.58183 0.08185 0.50874 2.40754 -2.68557 -0.0011 -0.02232 -2.04074 -0.44934 0 0 0 -0.67487 0 0.02637 0.45618 0 2.17023 -0.08872 0 -0.18838 -0.43959 0.91753 0.42677
PRO_310 -6.00099 0.78198 4.33545 -0.18197 0.00037 0.12718 2.01119 -1.87855 -7e-05 -0.00251 -2.04211 0.10118 0 0 0 0 0 0.06549 0.01239 0.80153 0 -1.04447 0 -2.4119 -0.58137 0.93407 -4.97313
PHE_311 -9.34176 1.93858 3.10187 -0.95889 0.05575 0.34629 2.96929 -2.63862 -0 -0 -2.34134 0.01042 0 0 0 0 0 -0.03344 0.02241 0 1.83908 -0.42395 0 1.0402 -0.0643 0.48528 -3.99314
PHE_312 -7.00022 0.57597 5.7308 -0.96576 0.16298 0.33358 2.02074 -2.86558 -0.00557 -0.04554 -0.84724 -0.47044 0 0 0 0 0 -0.04347 0.03351 0 2.60305 0.22494 0 1.0402 0.19754 0.65944 1.33895
THR_313 -6.99633 0.69141 6.65479 -0.19803 0.19811 0.07517 3.16366 -3.11559 -0.01784 -0.16007 -2.36496 -0.482 0 0 0 -0.67487 0 -0.01797 0.0164 0.09035 0 -0.01939 2.39561 -1.0874 0.00109 0.8123 -1.03556
LYS_314 -9.82686 0.70888 10.5683 -0.47332 0.12614 0.26193 4.00025 -4.56858 -0 -0 -6.37042 0.08908 0 0 0 0 0 0.12158 0.34768 2.51743 0 -0.05664 0 -1.5107 -0.17458 0.85126 -3.38861
VAL_315 -8.47921 1.72868 4.75567 -0.33434 0.49873 0.07668 3.24615 -3.20271 -0 -0 -2.86663 -0.16608 0 0 0 0 0 -0.06942 2e-05 0.06096 0 -0.37578 0 1.9342 -0.27897 0.93417 -2.53787
GLU_316 -5.04798 0.18811 5.85256 -0.20991 0.02825 0.30096 2.50299 -2.69747 -0.01784 -0.16007 -2.55904 -0.62025 0 0 0 0 0 0.00363 0.06224 0 3.02981 -0.23651 0 -2.7348 -0.28959 0.58354 -2.02135
GLN_317 -5.49999 0.27626 6.07345 -0.27071 0.065 0.23162 2.80825 -2.90604 -0.00111 -0.02068 -3.27154 -0.4809 0 0 0 0 0 0.10705 0.13392 0 2.65274 -0.06065 0 -0.18838 -0.38451 0.23487 -0.50137
THR_318 -8.11345 0.79447 6.32156 -0.19863 0.0937 0.06874 3.96864 -3.47425 -0 -0 -3.65791 -0.01507 0 0 0 0 0 -0.01046 0.0133 0.06194 0 -0.02799 2.30226 -1.0874 0.0175 0.36562 -2.57744
GLN_319 -9.13976 0.67125 6.85369 -0.95347 0.22347 1.15086 3.90297 -3.8183 -0.03943 -0.20084 -4.72609 -1.50947 0 0 -0.79488 -0.82801 0 0.0677 0.03269 0 3.89416 -0.12737 0 -0.18838 -0.03159 0.47446 -5.08632
SER_320 -4.40971 0.20962 5.75657 -0.02661 0 0.06173 2.47399 -2.67482 -0 -0 -1.90053 -0.61607 0 0 0 0 0 0.0051 0 0.7203 0 0.33386 0.60068 -0.77834 -0.05292 0.3751 0.07794
THR_321 -5.94087 0.38661 5.29102 -0.1959 0.06411 0.06852 2.80337 -2.87624 -0.00067 -0.00381 -3.42253 -0.03191 0 0 0 0 0 0.02364 0.0373 0.08332 0 0.03599 2.29168 -1.0874 0.1198 0.32241 -2.03155
LEU_322 -8.67723 0.92126 3.38752 -0.50236 0.14709 0.11738 2.57695 -2.92396 -0 -0 -2.13969 0.00316 0 0 0 0 0 -0.03437 0.59083 3.36879 0 -0.25718 0 0.18072 -0.08015 0.61142 -2.70984
LEU_323 -5.30755 0.32204 5.56689 -0.4817 0.2111 0.11242 2.71012 -2.67169 -0.01793 -0.06629 -2.25944 0.22505 0 0 0 0 0 0.09668 0.02055 0.36511 0 -0.27129 0 0.18072 -0.26111 0.5769 -0.94942
ASP_324 -5.58637 0.43782 7.26456 -0.10456 0.0073 0.31657 3.32536 -3.29602 -0 -0 -3.45558 -0.29313 0 0 0 0 0 -0.00388 0.15009 0 1.82086 0.08777 0 -2.3716 -0.24655 0.42371 -1.52366
GLY_325 -4.76115 0.63966 4.01881 -4e-05 0 0 1.8488 -2.39591 -0 -0 -1.47261 -0.43099 0 0 0 0 0 -0.05801 0 0 0 0.46265 0 0.83697 0.07408 0.40871 -0.82905
LEU_326 -6.34377 0.64771 5.11602 -0.65054 0.24674 0.22446 2.9631 -2.83698 -0 -0 -2.71948 0.11201 0 0 0 0 0 -0.00697 0.11196 0.84478 0 -0.20911 0 0.18072 0.15482 0.3586 -1.80594
GLU_327 -4.17556 0.11572 4.68989 -0.60898 0.11194 1.1081 1.83132 -2.17267 -0.0032 -0.01757 -1.14136 -0.69168 0 0 0 0 0 -0.07084 0.0007 0 3.67135 -0.31605 0 -2.7348 -0.35585 0.3361 -0.42347
HIS_328 -9.2062 0.76445 6.2242 -0.46332 0.02223 0.5606 3.18019 -3.53818 -0.00017 -0.00364 -3.19225 -0.12554 0 0 0 0 0 -0.05911 0.00305 0 1.57214 -0.46861 0 -0.45461 -0.48651 0.52597 -5.14533
ARG_329 -8.54931 0.46117 7.74723 -0.83857 0.22694 0.64282 2.90972 -3.59323 -0.00346 -0.05319 -2.15289 0.50351 0 0 0 0 0 -0.08007 0.18868 1.72008 0 -0.04749 0 -1.2888 -0.23326 0.8409 -1.59923
HIS_330 -6.61579 0.64449 4.52334 -0.49334 0.02256 0.57116 0.87165 -2.36067 -0.00294 -0.01186 -0.56954 -0.32766 0 0 0 0 0 0.07075 0.28089 0 2.51736 0.15537 0 -0.45461 -0.23485 0.66659 -0.74712
TYR_331 -9.69429 1.16986 4.62826 -0.80542 0.03562 0.26133 2.3334 -2.92372 -0.03818 -0.3293 -0.9047 -0.53376 0 0 0 -0.53873 0 -0.04803 0.15291 0 2.59182 0.0454 0.01066 1.2797 0.02473 0.73113 -2.55131
ASP_332 -5.96532 0.39812 8.92908 -0.21471 0.02175 0.65695 4.09874 -3.75484 -0 -0 -6.01392 -0.80072 0 0 -0.7908 0 0 -0.03876 0.09294 0 2.87608 0.01773 0 -2.3716 -0.1253 0.81915 -2.16544
GLY_333 -4.71238 0.64555 4.33599 -4e-05 0 0 2.36714 -2.43292 -0 -0 -1.76104 -0.39579 0 0 0 0 0 -0.1156 0 0 0 0.41918 0 0.83697 -0.16605 0.60258 -0.37641
VAL_334 -5.86049 0.49454 4.5236 -0.28585 0.11776 0.06117 2.64706 -2.59396 -0 -0 -2.90305 -0.09622 0 0 -0.24507 0 0 -0.02994 0.01469 0.06539 0 -0.32802 0 1.9342 0.09119 0.58559 -1.8074
GLU_335 -6.44491 0.37587 7.57436 -0.43207 0.0671 0.82658 2.90348 -3.19426 -0 -0 -2.6645 -0.47675 0 0 -0.54573 -0.76482 0 0.12786 0.1009 0 3.40899 -0.30854 0 -2.7348 -0.33734 0.58184 -1.93674
PHE_336 -10.9252 1.62099 4.07275 -1.00471 0.21577 0.45477 2.85891 -3.15129 -0 -0 -2.96949 0.06713 0 0 0 0 0 0.07565 0.03576 0 1.89886 -0.4005 0 1.0402 -0.31151 0.74292 -5.679
ILE_337 -8.68111 0.9442 5.20696 -0.5054 0.29609 0.10314 3.36047 -3.28513 -0 -0 -3.17264 -0.0144 0 0 0 0 0 0.01914 0.00867 0.64456 0 -0.36329 0 0.73287 -0.0472 0.86756 -3.88553
ARG_338 -7.17857 0.45029 8.23433 -0.6665 0.10882 0.38491 3.16049 -3.54096 -0.01568 -0.13606 -3.48489 0.52622 0 0 0 -0.76482 0 -0.02293 0.0378 2.47502 0 -0.07311 0 -1.2888 -0.11132 0.78114 -1.12462
ASP_339 -6.11161 0.34406 7.87047 -0.10785 0.02032 0.3327 3.71527 -3.52922 -0.01037 -0.10797 -5.11921 -0.15625 0 0 0 -0.93362 0 0.04003 0.04773 0 1.85288 0.11981 0 -2.3716 -0.17178 0.46635 -3.80987
TYR_340 -11.7764 1.07521 6.6524 -0.81837 0.06139 0.28112 4.59435 -4.14788 -0.00985 -0.13716 -3.93531 -0.34551 0 0 -0.72489 0 0 -0.00647 0.00619 0 1.91575 -0.42817 1.39482 1.2797 -0.04813 0.68679 -4.43047
THR_341 -5.9697 0.42918 6.47779 -0.19809 0.08897 0.07122 3.11731 -3.02379 -0 -0 -3.04582 0.00396 0 0 0 0 0 0.04046 0.10837 0.06805 0 0.03409 2.26639 -1.0874 0.12838 0.76471 0.27409
ARG_342 -4.77739 0.27078 5.47028 -0.65244 0.10651 0.43022 2.68566 -2.52021 -0 -0 -2.98287 0.40357 0 0 -1.05684 -0.39489 0 -0.05715 0.38552 2.32546 0 -0.1831 0 -1.2888 -0.19301 0.4037 -1.625
TYR_343 -4.75579 0.30085 3.77603 -0.55885 0.08096 0.26678 1.62382 -2.03094 -0 -0 -1.17898 -0.2536 0 0 0 0 0 -0.03357 1e-05 0 2.52648 -0.00928 0.0004 1.2797 -0.34123 0.38412 1.0769
HIS_D_344 -6.26536 0.29169 5.18798 -0.43753 0.02995 0.58556 2.5896 -2.58643 -0 -0 -2.11407 -0.30188 0 0 0 0 0 0.3342 0.19457 0 1.55231 -0.67862 0 -0.45461 0.2593 0.58924 -1.22411
GLN_345 -4.05642 0.51362 4.3313 -0.29635 0.02878 0.24138 2.28503 -1.98631 -0 -0 -1.86911 -0.24621 0 0 -1.34848 0 0 -0.07541 0.00456 0 3.42886 -0.21303 0 -0.18838 0.16683 0.92145 1.6421
MET_346 -4.28943 0.65667 3.06356 -0.72197 0.22253 0.23731 0.95209 -1.30013 -0.01537 -0.08989 0.4974 -0.20307 0 0 0 0 0 -0.05641 0.07107 0.96665 0 0.14044 0 0.60916 -0.41926 1.24275 1.56409
ARG_347 -6.40967 0.96397 6.41156 -0.56277 0.08018 0.31476 3.09382 -2.65764 -0.03882 -0.26991 -2.69862 0.32486 0 0 0 0 0 0.04573 0.15496 2.21902 0 0.11527 0 -1.2888 5.42909 2.39844 7.62544
PRO_348 -4.79422 0.95515 2.73426 -0.20737 0.0237 0.15377 0.92357 -1.25265 -0.03156 -0.15338 0.18411 0.02879 0 0 0 0 0 0.55102 0.03755 0.25753 0 -0.52001 0 -2.4119 5.73509 1.96901 4.18246
LYS_349 -6.561 0.70885 4.52598 -0.34845 0.04246 0.14319 1.41095 -2.2207 -0.06046 -0.31837 -1.40978 -0.01721 0 0 0 0 0 0.10144 0.02693 2.13 0 -0.10775 0 -1.5107 0.18532 0.62239 -2.65691
ALA_350 -5.09132 0.93331 0.3004 -0.0308 0.01112 0 0.93756 -1.32634 -0 -0 -0.10137 -0.50357 0 0 0 0 0 -0.00553 0 0 0 -0.10504 0 1.8394 0.34226 0.47968 -2.32024
VAL_351 -5.54191 0.77551 2.56204 -0.27042 0.14865 0.05373 2.07087 -1.88546 -0.02899 -0.22539 -2.33002 0.0873 0 0 0 0 0 -0.04792 0.04767 0.07492 0 -0.45291 0 1.9342 -0.07901 0.45445 -2.6527
MET_352 -7.8445 1.01211 2.23049 -0.41814 0.43439 0.29615 0.65075 -1.64327 -0.01427 -0.09754 0.49369 -0.75716 0 0 0 0 0 -0.01535 0.00183 3.78935 0 0.12479 0 0.60916 0.20486 1.29045 0.34778
PRO_353 -7.25242 1.35462 3.04203 -0.13743 0.01436 0.08511 1.96055 -1.64562 -0 -0 -2.36452 0.62941 0 0 0 0 0 0.01105 0.207 0.10361 0 0.40936 0 -2.4119 0.74215 1.41251 -3.84014
ILE_354 -8.88515 1.36047 1.87345 -0.61715 0.3598 0.12115 2.24205 -1.98277 -0.00702 -0.03796 -1.63975 0.05412 0 0 0 0 0 0.08266 0.0037 1.17374 0 -0.6646 0 0.73287 0.12624 0.94593 -4.75823
VAL_355 -7.39914 0.8609 3.8969 -0.34534 0.17073 0.08178 2.76054 -2.83249 -0.00129 -0.0055 -3.10845 0.02885 0 0 0 0 0 -0.06261 0.00043 0.73601 0 -0.5867 0 1.9342 -0.24972 0.88828 -3.23261
PHE_356 -9.72732 0.87143 2.63956 -0.7358 0.05921 0.06211 2.41479 -2.595 -0 -0 -2.34874 -0.51299 0 0 0 0 0 -0.03532 0.14866 0 2.65733 -0.03438 0 1.0402 -0.15301 0.53553 -5.71373
THR_357 -5.35431 0.34447 3.89205 -0.18195 0.15415 0.07167 2.64026 -2.22382 -0 -0 -2.66832 -0.30083 0 0 0 0 0 -0.07731 0.01021 0.20361 0 0.0351 2.26637 -1.0874 0.11935 0.45446 -1.70223
SER_358 -3.86199 0.51887 2.34271 -0.03167 0.01802 0.03059 1.36298 -1.40692 -0.0133 -0.11032 -1.75762 -0.1357 0 0 0 -0.61009 0 0.06096 0.00879 0.27088 0 0.44426 0.63475 -0.77834 0.70623 0.55975 -1.74715
MET_359 -7.4012 0.66341 3.63467 -0.34077 0.09109 0.09385 2.5299 -2.21422 -0.02206 -0.15891 -2.3898 -0.37843 0 0 0 0 0 0.01035 0.08163 1.44103 0 0.11781 0 0.60916 1.28973 0.78701 -1.55576
LEU_360 -5.95472 0.71042 1.28424 -0.51435 0.26488 0.14274 1.1927 -1.61867 -0 -0 -0.66958 0.0066 0 0 0 0 0 0.09368 0.23248 0.54521 0 -0.07861 0 0.18072 1.02028 1.01897 -2.14302
ALA_361 -3.19029 0.83804 2.29606 -0.02586 0.00063 0 1.13224 -1.73357 -0.00338 -0.02972 -1.80388 -0.26535 0 0 0 0 0 -0.08103 0 0 0 0.02444 0 1.8394 -0.12934 0.70698 -0.42463
GLY_362 -0.84408 0.00499 0.98586 -4e-05 0 0 0.40249 -0.53192 -0 -0 1.23493 -0.37034 0 0 0 0 0 6.45908 0 0 0 0.01884 0 0.83697 0.65858 10.5436 19.3989
ALA_363 -2.02396 0.93117 1.20277 -0.02258 3e-05 0 0.54396 -1.028 -0 -0 -0.74441 -0.30682 0 0 0 0 0 -0.02454 0 0 0 0.14828 0 1.8394 2.48857 11.0493 14.0531
GLY_364 -2.32974 0.38506 2.54121 -0.00024 0 0 1.22121 -1.45529 -0.00622 -0.02672 -1.71567 -0.17137 0 0 0 0 0 -0.07664 0 0 0 -1.5031 0 0.83697 1.51282 0.87812 0.09039
ALA_365 -3.89729 1.21441 1.14367 -0.02567 0.00136 0 0.84944 -1.39113 -0 -0 -0.46637 -0.35132 0 0 0 0 0 -0.07132 0 0 0 -0.40852 0 1.8394 -0.22174 0.76592 -1.01918
PHE_366 -8.17312 1.79857 1.13935 -1.03575 0.12837 0.6441 1.49693 -1.7408 -0.00491 -0.06405 -0.78644 -0.13959 0 0 0 0 0 0.06566 0.08668 0 1.49494 -0.42639 0 1.0402 -0.3375 0.84759 -3.96615
ALA_367 -4.87371 0.83105 2.1105 -0.03119 0.01439 0 1.41147 -1.81766 -0.00892 -0.06581 -1.53944 -0.48531 0 0 0 0 0 0.02659 0 0 0 -0.10522 0 1.8394 0.18044 0.84098 -1.67243
TRP_368 -6.55231 0.76293 5.3392 -1.40611 0.13003 0.61936 2.35243 -2.84345 -0 -0 -2.35064 -0.35203 0 0 0 0 0 -0.00429 0.1262 0 2.08645 -0.14965 0 1.6906 0.26968 0.89284 0.61124
GLU_369 -3.44939 0.30467 3.30906 -0.45475 0.18466 1.40383 0.59393 -1.54785 -0.01997 -0.17581 -0.42951 -3.01679 0 0 0 0 0 -0.1077 0.05389 0 3.76499 -0.2667 0 -2.7348 -0.08633 0.50851 -2.16605
GLU_370 -4.72091 0.85902 4.13493 -0.61945 0.18086 1.13514 1.27066 -1.83812 -0.03995 -0.3047 -0.51807 -0.48746 0 0 0 0 0 0.02884 0.15312 0 4.22355 -0.09133 0 -2.7348 0.05846 0.51758 1.20738
ILE_371 -8.13807 1.08329 1.7454 -0.55025 0.42897 0.12505 1.3529 -2.11191 -0 -0 -0.62077 0.27329 0 0 0 0 0 -0.01404 0.12449 0.55319 0 0.42517 0 0.73287 0.26587 0.8341 -3.49046
GLY_372 -4.27564 0.342 3.48661 -0.00049 0 0 1.45388 -1.9861 -0.00892 -0.06581 -1.746 -0.2184 0 0 0 0 0 -0.06963 0 0 0 -1.53196 0 0.83697 0.23106 0.58985 -2.96258
SER_373 -4.20679 0.43356 4.09159 -0.02624 0 0.02196 1.86682 -2.00635 -0 -0 -1.71942 0.03823 0 0 0 0 0 -0.02296 0.00749 0.4675 0 0.09184 0.60031 -0.77834 0.11719 0.20879 -0.81483
LEU_374 -8.25516 0.8828 2.03404 -0.54444 0.09477 0.13437 1.34128 -2.06904 -0 -0 -1.14631 0.20273 0 0 0 0 0 -0.06629 0.09032 0.50566 0 -0.23849 0 0.18072 -0.13297 0.42382 -6.56218
ARG_375 -4.39971 0.15722 4.14712 -0.65415 0.18103 0.37145 0.89632 -1.83635 -0 -0 -1.33721 0.24967 0 0 0 0 0 -0.04827 0.09673 1.98579 0 -0.07312 0 -1.2888 0.17575 0.45615 -0.92037
HIS_D_376 -5.19039 0.2556 4.78674 -0.40866 0.00784 0.50692 1.92498 -2.2399 -0 -0 -2.02622 -0.20837 0 0 0 0 0 0.04659 0.19692 0 1.89324 -0.24356 0 -0.45461 0.15684 0.32691 -0.66911
ILE_377 -5.8219 0.5953 1.29573 -0.55621 0.32788 0.1217 1.06288 -1.40886 -0.01531 -0.15683 -1.36005 -0.07256 0 0 -0.52251 0 0 -0.06073 0.00879 1.44633 0 -0.52362 0 0.73287 -0.1911 0.45059 -4.64762
HIS_378 -7.10493 0.44566 4.76071 -0.40748 0.01123 0.43164 2.41165 -2.60033 -0.0335 -0.25914 -2.56967 -0.23913 0 0 0 0 0 0.05237 0.02476 0 2.03604 -0.24678 0 -0.45461 -0.22486 0.46489 -3.50148
ALA_379 -4.35867 0.22716 2.9121 -0.02048 0 0 1.88244 -1.85005 -0 -0 -1.884 -0.37764 0 0 -0.92428 0 0 0.01608 0 0 0 -0.42821 0 1.8394 -0.08312 0.29766 -2.75159
ARG_380 -9.69228 1.1836 8.80492 -0.981 0.3168 0.74404 4.23609 -4.1554 -0.03082 -0.18814 -4.50091 -0.17498 0 0 -0.42999 -0.95887 0 0.01173 0.01394 2.98787 0 -0.21635 0 -1.2888 0.84028 0.66648 -2.81179
THR_381 -5.00365 0.84204 2.79309 -0.16263 0.06194 0.0601 1.35113 -1.73926 -0.02261 -0.12558 -1.907 0.17188 0 0 0 -0.5838 0 -0.06171 0.08767 0.07384 0 0.03965 2.29472 -1.0874 0.75703 1.47422 -0.68632
PRO_382 -6.77029 1.13017 2.79499 -0.19508 0.00298 0.13941 1.03254 -1.28746 -0 -0 -0.21384 0.03762 0 0 0 0 0 0.01046 0.00271 0.56019 0 -0.91874 0 -2.4119 -0.32012 1.13168 -5.27468
GLN_383 -5.51499 0.34819 4.15084 -0.28817 0.04453 0.26914 1.92312 -2.07339 -0.0073 -0.06831 -2.27507 -0.93738 0 0 0 0 0 -0.08491 0.06477 0 3.11596 -0.20207 0 -0.18838 -0.44774 0.54258 -1.6286
VAL_384 -7.56797 0.95372 2.10722 -0.24911 0.12443 0.0483 0.78955 -2.32764 -0.04401 -0.25995 -0.11211 -0.20107 0 0 0 0 0 -0.01229 0.26691 0.5673 0 -0.43755 0 1.9342 -0.22344 0.67581 -3.9677
TYR_385 -9.89357 1.65547 2.33554 -0.5507 0.34848 0.27112 2.71474 -2.31664 -0 -0 -3.45539 -0.36578 0 0 0 -0.5813 0 -0.04817 0.19398 0 3.59499 -0.12261 0.05968 1.2797 0.17055 0.98383 -3.72609
LEU_386 -9.30732 0.96115 2.21 -0.60624 0.16461 0.17081 2.48668 -2.55257 -0.00611 -0.02127 -2.04736 0.22641 0 0 0 0 0 -0.03215 0.04297 0.75633 0 -0.17303 0 0.18072 0.48118 0.91918 -6.14601
ASP_387 -6.172 0.48718 6.36407 -0.18819 0.03522 0.59766 3.617 -3.1669 -0.00129 -0.0055 -4.14038 -1.32095 0 0 0 -0.5838 0 -0.03528 0.17755 0 2.04076 -0.39346 0 -2.3716 0.29301 0.63807 -4.12883
ASN_388 -8.33654 0.66306 6.1449 -0.30722 0.11084 0.55161 3.99002 -3.49976 -0.02695 -0.12922 -2.62816 -0.80919 0 0 0 0 0 -0.07514 0.01701 0 1.93139 -0.49414 0 -0.93687 -0.05682 0.54823 -3.34296
VAL_389 -5.78366 0.21294 3.53556 -0.27476 0.16663 0.05761 2.45724 -2.29612 -0.01156 -0.04177 -1.88169 -0.21911 0 0 0 0 0 -0.01756 0.01125 0.20127 0 -0.65021 0 1.9342 -0.29632 0.31201 -2.58405
VAL_390 -8.05044 1.04464 1.68568 -0.32562 0.33858 0.07287 2.84959 -2.37335 -0.00509 -0.01485 -2.13295 -0.72556 0 0 0 0 0 0.0291 0.05464 1.99154 0 -0.77423 0 1.9342 -0.41896 0.49159 -4.32862
ILE_391 -8.46589 1.43638 2.64701 -0.48583 0.57969 0.10314 2.52905 -2.35472 -0.01156 -0.04177 -2.70469 0.03729 0 0 0 0 0 -0.067 0.31353 0.38099 0 -0.70677 0 0.73287 -0.38865 1.01345 -5.4535
GLU_392 -5.05283 0.35906 4.42789 -0.34221 0.10221 0.42978 2.22823 -2.27495 -0.00585 -0.03656 -3.53852 -0.36672 0 0 0 -0.66581 0 -0.0059 0.07887 0 3.85381 0.2786 0 -2.7348 -0.00842 1.1087 -2.16541
LYS_393 -6.59044 0.42438 6.20845 -0.6566 0.28983 0.46736 2.84593 -2.8111 -0.04369 -0.2137 -2.5117 -0.27424 0 0 0 0 0 0.24333 0.22176 2.88174 0 0.29128 0 -1.5107 0.59495 0.68824 0.54508
ASN_394 -2.18542 0.14196 2.27351 -0.19445 0.02898 0.33143 0.72228 -1.02108 -0.00247 -0.00684 0.28373 -1.02596 0 0 0 0 0 -0.07948 0.08537 0 1.867 -1.03317 0 -0.93687 -0.03573 0.26271 -0.5245
GLY_395 -2.80406 0.34157 2.66641 -6e-05 0 0 0.32115 -1.31875 -0.01821 -0.09808 -0.39558 -0.37629 0 0 0 0 0 -0.15872 0 0 0 -1.51009 0 0.83697 -0.8759 0.15736 -3.23229
GLU_396 -6.46642 0.36076 6.81552 -0.21133 0.03206 0.30572 3.02393 -3.10907 -0.08728 -0.59993 -3.75395 -0.47333 0 0 0 0 0 -0.00213 0.03313 0 3.0788 0.00709 0 -2.7348 -0.4407 0.34865 -3.87329
LEU_397 -9.77526 1.42728 2.72103 -0.61864 0.32542 0.17808 2.63721 -2.60753 -0 -0 -2.25203 0.26657 0 0 0 0 0 -0.04998 0.38394 0.65986 0 -0.32174 0 0.18072 0.0159 0.65148 -6.17769
LEU_398 -7.76167 0.84445 3.41789 -0.59404 0.11802 0.16495 2.6674 -2.40535 -0.00491 -0.01762 -2.97537 0.19351 0 0 0 0 0 -0.0806 0.45201 0.55546 0 -0.27931 0 0.18072 -0.01448 0.65656 -4.88238
VAL_399 -7.57337 0.64386 2.46589 -0.28336 0.20785 0.06512 2.85651 -2.47509 -0 -0 -2.43368 -0.39069 0 0 0 0 0 -0.00846 0.00631 0.18243 0 -0.72186 0 1.9342 -0.23826 0.46281 -5.2998
SER_400 -5.51079 0.65891 5.08189 -0.0279 0 0.02155 3.14858 -2.58854 -0.04162 -0.30145 -3.15601 0.28244 0 0 0 -0.61037 0 -0.0033 0.03469 0.64361 0 0.16364 1.72223 -0.77834 -0.07809 0.57175 -0.76711
TRP_401 -13.0477 1.53911 3.60092 -0.68125 0.10841 0.30011 3.11161 -3.34444 -0 -0 -2.40642 -0.43822 0 0 0 0 0 0.07686 0.4139 0 3.35549 -0.11531 0 1.6906 0.52709 0.72686 -4.58237
ASN_402 -7.65684 0.91187 6.29839 -0.21091 0.0135 0.32077 3.70955 -3.43098 -0.0195 -0.18146 -4.05813 -0.57582 0 0 -0.49429 0 0 -0.08097 0.00723 0 3.40721 -0.34802 0 -0.93687 0.36656 0.57809 -2.38063
TYR_403 -10.8196 1.34307 4.72226 -1.11826 0.22634 0.74689 3.30022 -3.10805 -0 -0 -3.91228 -0.24999 0 0 0 -0.53413 0 0.17734 0.01821 0 2.91464 -0.38706 0.47452 1.2797 -0.2296 0.59933 -4.55639
VAL_404 -9.32622 1.35222 2.5548 -0.28044 0.22915 0.05542 3.05422 -2.79337 -0.02148 -0.1335 -3.6393 0.3661 0 0 0 0 0 -0.06199 0.008 0.09565 0 -0.32913 0 1.9342 -0.43108 0.89084 -6.47593
GLU_405 -5.74469 0.85529 6.04929 -0.22033 0.01913 0.27065 2.43482 -2.59718 -0.02237 -0.1708 -2.06583 -0.34758 0 0 0 -0.82609 0 -0.07482 0.25147 0 4.0125 -0.03354 0 -2.7348 -0.58015 0.7649 -0.76014
GLU_406 -3.6601 0.29485 3.96811 -0.23202 0.04797 0.37627 1.95426 -1.79941 -0 -0 -2.21687 -0.58159 0 0 0 -0.49046 0 0.12115 0.03387 0 3.09773 0.23928 0 -2.7348 0.08227 0.46382 -1.03565
LEU_407 -10.7071 1.92459 2.53677 -0.64861 0.4097 0.20917 2.6574 -2.75286 -0 -0 -2.58164 0.1587 0 0 0 0 0 0.11566 0.12563 0.76549 0 -0.25225 0 0.18072 0.55732 0.86969 -6.43161
PHE_408 -10.2714 1.07463 2.2076 -0.60421 0.03236 0.28584 1.39379 -2.17373 -0.02148 -0.1335 -0.3425 0.20244 0 0 0 0 0 0.36758 0.00023 0 1.98331 -0.39034 0 1.0402 0.02185 1.03033 -4.29699
ASP_409 -4.2176 0.5248 5.40929 -0.1863 0.06027 0.57869 2.79812 -2.478 -0 -0 -3.22274 -1.52065 0 0 -0.60095 0 0 0.01156 0.01369 0 2.51906 -0.46321 0 -2.3716 -0.21684 0.72875 -2.63367
ALA_410 -4.03962 0.3344 4.3764 -0.02341 0 0 2.36527 -2.23027 -0 -0 -1.54049 -0.3917 0 0 0 0 0 -0.10914 0 0 0 -0.41612 0 1.8394 -0.30308 0.70892 0.57055
GLU_411 -4.03612 0.32933 5.45222 -0.22533 0.03177 0.30491 2.198 -2.43463 -0.0364 -0.1984 -3.82899 -0.57335 0 0 -0.60095 0 0 -0.07175 0.30081 0 3.25691 -0.35457 0 -2.7348 -0.58131 0.52949 -3.27318
VAL_412 -8.05072 1.04081 4.48307 -0.30526 0.23068 0.06695 3.26562 -2.85198 -0 -0 -2.30649 -0.05984 0 0 0 0 0 -0.00047 0.0003 0.05881 0 -0.39532 0 1.9342 -0.33265 0.37834 -2.84397
MET_413 -10.6641 1.17284 3.89287 -0.73921 0.45033 0.29396 2.37768 -2.52748 -0 -0 -1.81992 -0.16146 0 0 0 0 0 0.08419 0.55694 2.57935 0 -0.00742 0 0.60916 -0.02788 0.64141 -3.28873
GLU_414 -5.80113 0.24523 6.07538 -0.21381 0.03263 0.30898 2.66631 -2.96503 -0.00926 -0.10451 -3.48723 -0.62196 0 0 0 0 0 -0.01664 0.03128 0 3.0292 -0.24275 0 -2.7348 -0.28758 0.57672 -3.51897
SER_415 -5.51671 0.31686 6.52832 -0.03081 0.0004 0.02059 3.14156 -3.01005 -0.03345 -0.21509 -3.48759 -0.037 0 0 0 0 0 0.01717 0.00548 0.54151 0 0.33137 1.90252 -0.77834 -0.04956 0.19408 -0.15874
MET_416 -11.7587 1.50409 4.63983 -0.35389 0.1761 0.03109 2.77027 -3.17544 -0.01248 -0.13716 -2.50204 -0.02149 0 0 0 0 0 0.11169 0.05457 1.12041 0 0.03882 0 0.60916 0.1698 0.31286 -6.42246
PHE_417 -11.5353 1.67777 5.18065 -0.92885 0.09316 0.28859 2.62935 -3.77014 -0 -0 -2.50543 0.00078 0 0 0 0 0 0.07833 0.01022 0 2.10432 -0.28062 0 1.0402 -0.06081 0.81724 -5.16058
THR_418 -5.86906 0.55406 6.58518 -0.20235 0.11654 0.07343 3.2935 -3.21686 -0.01404 -0.11498 -3.45839 -0.108 0 0 0 0 0 0.00404 0.01269 0.07923 0 0.02606 2.26555 -1.0874 -0.01425 0.77641 -0.29863
GLN_419 -8.8542 0.64313 8.58155 -0.30388 0.08425 0.25539 4.07918 -4.2656 -0.02141 -0.23425 -3.23145 -0.51368 0 0 0 -0.79293 0 0.12159 0.05947 0 2.75795 -0.17569 0 -0.18838 -0.13178 0.61416 -1.5166
PHE_420 -10.4508 1.23263 3.98976 -0.79198 0.03656 0.23814 3.27454 -3.26449 -0 -0 -2.43303 -0.10647 0 0 0 0 0 0.05179 0.00102 0 1.78668 -0.55093 0 1.0402 -0.0346 0.64265 -5.33832
VAL_421 -7.01645 0.7868 5.38311 -0.35233 0.22556 0.08286 2.87534 -3.21532 -0 -0 -1.92688 0.02059 0 0 0 0 0 -0.04482 0.22192 1.04269 0 -0.14552 0 1.9342 0.03309 0.97839 0.88324
GLU_422 -6.46287 0.50952 7.59291 -0.2161 0.03144 0.30431 2.84961 -3.48556 -0.00845 -0.14066 -2.98133 -0.58658 0 0 0 0 0 0.04448 0.06941 0 3.01821 -0.23215 0 -2.7348 -0.38471 0.86919 -1.94413
LEU_423 -8.33095 0.92283 5.56467 -0.44637 0.13447 0.09811 2.93652 -3.26185 -0 -0 -2.65786 0.19008 0 0 0 0 0 0.01735 0.09905 0.54867 0 -0.23106 0 0.18072 -0.37 0.40491 -4.20073
LEU_424 -9.6397 1.49136 3.31936 -0.49348 0.25999 0.11633 3.02993 -2.98369 -0.0062 -0.03794 -2.06814 0.25321 0 0 0 0 0 -0.0427 0.00091 0.40363 0 -0.2638 0 0.18072 -0.21511 0.56985 -6.12547
ASP_425 -5.95282 0.4911 8.39124 -0.11057 0.00924 0.34021 3.38358 -3.66238 -0.01996 -0.16354 -4.70447 -0.2844 0 0 0 -0.33606 0 0.02563 0.00977 0 1.85067 0.13725 0 -2.3716 -0.30561 0.52363 -2.74908
GLN_426 -8.53247 1.10066 8.10089 -0.30944 0.08017 0.26099 4.27672 -3.7987 -0 -0 -4.4261 0.00725 0 0 -0.35177 -0.45969 0 0.02801 0.07572 0 4.65376 -0.0351 0 -0.18838 -0.25962 0.55441 0.77731
LEU_427 -8.13568 1.086 2.69617 -0.5195 0.3191 0.12705 2.083 -2.56164 -0 -0 -0.53309 0.26584 0 0 0 0 0 0.18289 0.08547 0.27687 0 -0.30974 0 0.18072 -0.28815 0.5599 -4.4848
VAL_428 -7.53895 1.44302 3.89431 -0.32773 0.29127 0.07386 2.1683 -2.55746 -0.00012 -0.00048 -1.14281 -0.08191 0 0 0 0 0 -0.01658 0.21057 0.0822 0 -0.2228 0 1.9342 -0.25228 0.68293 -1.36045
GLU_429 -6.75178 0.31465 8.01167 -0.39248 0.09499 0.90972 3.04773 -3.35513 -0.00028 -0.00423 -3.39908 -0.41335 0 0 0 -1.62768 0 -0.01358 0.86752 0 3.54395 -0.17573 0 -2.7348 -0.05396 0.98543 -1.1464
GLN_430 -8.1031 1.35063 5.27192 -0.24245 0.04567 0.16782 2.81296 -2.89073 -0.02635 -0.12273 -1.55417 -0.24741 0 0 -0.61084 0 0 0.02239 0.15724 0 3.02082 0.68151 0 -0.18838 1.42126 1.27524 2.2413
GLY_431 -2.94954 0.77858 2.37345 -0.00015 0 0 0.80134 -1.3091 -0 -0 1.34694 -0.15005 0 0 0 0 0 0.64239 0 0 0 -1.31742 0 0.83697 2.03471 1.51997 4.6081
ASP_432 -3.19803 0.65255 3.93091 -0.26691 0.0456 0.87929 1.42941 -1.6386 -0 -0 -2.2993 -0.29204 0 0 0 -0.29981 0 -0.08618 1e-05 0 2.17115 -0.52308 0 -2.3716 0.51885 1.38254 0.03476
ILE_433 -7.72374 1.11291 2.23964 -0.52351 0.23151 0.13439 1.10198 -1.84654 -0.0066 -0.06534 -1.31856 -0.23723 0 0 0 0 0 0.01589 0.48436 0.47506 0 -0.02195 0 0.73287 -0.15628 0.91679 -4.45436
ASN_434 -4.84783 0.54912 4.63596 -0.37671 0.1611 0.79011 1.76087 -2.17718 -0.01839 -0.16743 -1.00072 -0.73925 0 0 -0.80398 0 0 0.29649 0.00522 0 2.17767 -0.62047 0 -0.93687 -0.29196 1.00731 -0.59693
PRO_435 -6.10376 1.68526 2.7007 -0.19092 0.18538 0.13419 0.67019 -1.07359 -0 -0 -0.61022 0.03422 0 0 -0.35177 0 0 0.01302 0.18436 0.15439 0 -0.80184 0 -2.4119 0.08677 1.18585 -4.50965
LEU_436 -5.26921 0.72805 1.46327 -0.50524 0.21532 0.10888 0.84491 -1.23986 -0.00893 -0.09545 -1.23061 0.24212 0 0 0 0 0 0.27817 0.23642 0.4621 0 -0.1996 0 0.18072 0.21796 0.93205 -2.63893
ARG_437 -6.81476 0.88449 5.52815 -0.64628 0.10871 0.37946 1.0871 -2.40127 -0.01556 -0.18875 -1.21765 0.33344 0 0 0 -0.45969 0 0.19597 0.22481 2.48026 0 -0.14487 0 -1.2888 -0.18147 0.8654 -1.27131
ILE_438 -8.15882 1.56369 1.8104 -0.52867 0.46997 0.12427 1.31865 -1.82257 -0.01556 -0.18875 -0.28222 -0.11674 0 0 -0.36751 0 0 0.07872 0.02534 0.50259 0 -0.19176 0 0.73287 -0.097 1.04216 -4.10094
SER_439 -4.37258 0.29286 5.04184 -0.02557 0 0.02098 2.16733 -2.20716 -0.00977 -0.10881 -2.01079 -0.18375 0 0 0 0 0 -0.01416 0.00023 0.59375 0 -0.16124 0.61818 -0.77834 -0.29382 0.70692 -0.72389
GLN_440 -4.41953 0.30546 3.67397 -0.60742 0.20697 1.00055 1.91727 -2.01663 -0.02591 -0.26742 -1.06166 -2.34908 0 0 0 0 0 -0.03147 0.04966 0 4.18234 -0.21517 0 -0.18838 -0.44151 0.19942 -0.08852
LYS_441 -4.69046 0.44774 6.14184 -0.44237 0.07963 0.24692 2.31993 -2.61844 -0.06924 -0.34437 -3.18492 0.48434 0 0 0 -0.71813 0 -0.0656 0.06962 2.42951 0 -0.05159 0 -1.5107 -0.45516 0.37046 -1.56098
ASP_442 -8.05435 0.99237 9.3316 -0.10472 0.00352 0.31569 4.24105 -4.1774 -0.01678 -0.15794 -6.41328 -0.13003 0 0 -0.57269 -0.71813 0 0.04903 0.00284 0 2.04354 -0.10215 0 -2.3716 -0.37404 0.64208 -5.57142
TYR_443 -11.7837 1.85782 6.62958 -0.54059 0.04649 0.22977 3.91009 -4.33863 -0.00164 -0.03475 -2.33231 -0.33282 0 0 -0.99033 0 0 0.00307 0.00991 0 2.84814 0.03168 0.00071 1.2797 -0.18832 0.79539 -2.90071
ALA_444 -5.68009 0.60192 5.23283 -0.02041 0 0 2.8138 -3.05761 -0.00825 -0.05918 -2.8411 -0.3549 0 0 0 0 0 -0.00535 0 0 0 -0.17811 0 1.8394 -0.24821 0.86429 -1.10097
LEU_445 -7.9583 0.74051 5.41489 -0.48877 0.2129 0.11963 3.19309 -3.35668 -0.00853 -0.09778 -1.96934 0.2285 0 0 0 0 0 -0.03697 0.23339 0.33039 0 -0.26553 0 0.18072 -0.30296 0.58953 -3.24131
ILE_446 -7.75589 0.66202 4.98399 -0.49332 0.35281 0.09306 2.95185 -2.96307 -0 -0 -2.33616 0.12388 0 0 0 0 0 -0.06725 0.10386 0.46735 0 -0.46597 0 0.73287 -0.09368 0.38069 -3.32295
ASP_447 -6.65348 0.39594 6.97887 -0.10716 0.00885 0.32637 2.74267 -3.43786 -0 -0 -1.48747 -0.23044 0 0 0 0 0 -0.04719 0.00108 0 1.7297 0.10904 0 -2.3716 -0.10671 0.37422 -1.77518
GLN_448 -6.89546 0.99724 4.93724 -0.28367 0.03751 0.23512 2.30514 -2.99402 -0.01035 -0.13537 -2.59972 -0.459 0 0 -0.66201 0 0 -0.04501 0.21367 0 2.81263 -0.10845 0 -0.18838 -0.30929 0.49901 -2.65318
TYR_449 -8.58665 1.26313 5.16151 -0.60833 0.11649 0.30909 2.67066 -3.01082 -0.00825 -0.05918 -3.02802 -0.20804 0 0 -0.25352 0 0 0.03351 0.05468 0 2.68847 -0.02297 1.2061 1.2797 -0.09064 1.22424 0.13117
ASN_450 -7.36302 0.49747 6.37155 -0.18842 0.07449 0.30359 3.38212 -3.35124 -0.03724 -0.305 -2.60823 -0.35733 0 0 -1.7418 0 0 -0.05191 0.08782 0 1.82802 -0.08829 0 -0.93687 -0.14233 1.17146 -3.45518
ALA_451 -5.12936 1.14308 2.96866 -0.02721 0.00252 0 2.01648 -2.32399 -0 -0 -1.7419 -0.40647 0 0 -0.68736 0 0 0.07326 0 0 0 0.03857 0 1.8394 -0.50223 0.5893 -2.14725
THR_452 -4.0068 0.35103 3.79538 -0.18405 0.10484 0.0693 1.72714 -2.04001 -0.02386 -0.20287 -2.88704 0.14754 0 0 0 0 0 -0.06657 0.01922 0.02752 0 0.1036 2.25637 -1.0874 -0.04436 0.68192 -1.25913
ALA_453 -2.2077 0.11991 1.03961 -0.02579 0.00055 0 0.47163 -0.83548 -0 -0 0.17992 -0.24105 0 0 0 0 0 5.00665 0 0 0 0.4868 0 1.8394 0.77291 13.8754 20.4828
GLU_454 -3.60019 0.552 2.75915 -0.39962 0.34034 0.60717 1.40852 -1.20262 -0.00326 -0.07147 0.55216 -0.64165 0 0 0 -0.80079 0 1.0806 0.00869 0 4.41283 -0.048 0 -2.7348 0.70108 14.7808 17.7009
PRO_455 -4.0211 0.61004 2.00193 -0.15248 0.03282 0.09551 0.78322 -0.77843 -0 -0 -0.3169 0.44849 0 0 0 0 0 0.46222 0.00128 0.01095 0 0.92782 0 -2.4119 0.85273 1.56553 0.11171
ILE_456 -7.38882 1.01013 2.1988 -0.65566 0.53612 0.1506 1.27002 -1.7399 -0 -0 -0.04977 0.27563 0 0 0 0 0 0.42479 0.06655 0.93186 0 -0.58494 0 0.73287 0.44622 1.43015 -0.94534
PRO_457 -3.69043 0.65227 2.8236 -0.20375 0.00658 0.14507 1.51869 -1.29176 -0 -0 -1.92137 0.05314 0 0 -1.43209 0 0 0.13736 0.00498 0.30829 0 -0.73438 0 -2.4119 -0.30853 1.41835 -4.92587
ALA_458 -1.8436 0.31704 1.04453 -0.02451 4e-05 0 0.34157 -0.70263 -0 -0 -0.65029 -0.25504 0 0 0 0 0 -0.05 0 0 0 0.00846 0 1.8394 -0.50455 0.40853 -0.07105
ALA_459 -3.89536 0.1904 2.48134 -0.02371 0.00011 0 1.56101 -1.63115 -0 -0 -1.94047 -0.40888 0 0 -1.62968 0 0 -0.01594 0 0 0 -0.29808 0 1.8394 -0.21282 0.33425 -3.64957
THR_460 -6.80871 1.08904 5.36551 -0.12975 0.02516 0.04765 2.56796 -2.83405 -0.00819 -0.09777 -3.26282 0.2571 0 0 -0.93841 -0.2841 0 0.31976 0.78101 0.4852 0 0.07271 2.25296 -1.0874 0.2497 0.97797 -0.95947
LEU_461 -8.16948 0.82228 1.83565 -0.5107 0.24225 0.13082 2.40966 -2.13556 -0 -0 -1.27474 0.24802 0 0 -1.15536 0 0 -0.04796 0.02241 0.30513 0 -0.27008 0 0.18072 -0.10887 1.27482 -6.201
HIS_462 -9.01093 0.76957 7.52455 -0.6909 0.00625 0.79192 2.37396 -3.78175 -0.01262 -0.06367 -1.41305 -2.05094 0 0 0 0 0 0.05629 0.22711 0 1.83599 -0.11327 0 -0.45461 -0.44317 0.90394 -3.54535
GLN_463 -5.89651 0.62918 6.40681 -0.24108 0.02619 0.17679 3.20705 -2.94005 -0 -0 -3.4599 -0.53688 0 0 -0.93841 -0.2841 0 0.08898 0.17081 0 2.83895 -0.12236 0 -0.18838 -0.33843 0.66659 -0.73475
LEU_464 -7.05003 0.37957 4.10194 -0.44718 0.15047 0.09549 2.32371 -2.55523 -0.01418 -0.09661 -1.27379 0.18783 0 0 0 0 0 0.08335 0.03364 0.41788 0 -0.2577 0 0.18072 -0.19802 0.50778 -3.43036
PHE_465 -9.79056 1.44101 4.85108 -1.02182 0.20323 0.45387 2.85145 -3.20136 -0 -0 -1.95112 0.06111 0 0 0 0 0 -0.00822 0.03562 0 2.72167 -0.16966 0 1.0402 -0.1 0.76496 -1.81855
ILE_466 -7.38147 0.60134 6.76827 -0.48871 0.40702 0.09779 3.36782 -3.59627 -0.00447 -0.03277 -2.19333 0.05879 0 0 0 0 0 -0.03329 0.05722 0.53304 0 -0.38623 0 0.73287 0.0837 0.7733 -0.63536
ASP_467 -5.27253 0.33705 6.994 -0.20059 0.00014 0.65511 3.07117 -3.11649 -0.02723 -0.2689 -4.20116 -0.21706 0 0 0 -0.62723 0 0.04537 0.03561 0 3.1527 0.22551 0 -2.3716 0.14778 0.48424 -1.15409
GLN_468 -8.13065 0.50351 8.36006 -0.55462 0.23301 0.56021 3.57046 -3.99302 -0.02119 -0.27658 -2.85956 -0.423 0 0 -0.64883 0 0 -0.0204 0.05446 0 3.85691 -0.12933 0 -0.18838 -0.03431 0.44592 0.30465
ALA_469 -5.97746 0.57209 3.81536 -0.02261 0 0 2.38577 -2.69528 -0 -0 -1.79483 -0.38277 0 0 0 0 0 0.0948 0 0 0 -0.33038 0 1.8394 -0.45637 0.37147 -2.58081
GLN_470 -4.45148 0.37747 4.22651 -0.26951 0.06503 0.21626 1.46324 -2.10428 -0.02612 -0.24891 -1.3099 -0.52816 0 0 0 0 0 -0.00522 0.0896 0 2.69834 -0.08398 0 -0.18838 -0.41971 0.28506 -0.21414
ARG_471 -4.52096 0.30091 4.91423 -0.60121 0.08777 0.3348 2.14516 -2.08236 -0.00447 -0.03277 -3.42124 0.24056 0 0 0 -0.62723 0 -0.03773 0.05952 2.54872 0 -0.03457 0 -1.2888 -0.17147 0.37853 -1.8126
THR_472 -4.99716 0.6213 5.51077 -0.13763 0.05728 0.11867 2.84674 -2.54037 -0.03055 -0.30137 -2.67729 -0.31076 0 0 0 -0.54576 0 0.26603 0.03196 0.32611 0 0.11728 2.33097 -1.0874 0.07802 0.99405 0.67088
PRO_473 -5.26846 0.71056 4.31097 -0.08601 6e-05 0.05278 2.16859 -1.85647 -0 -0 -1.69627 0.71367 0 0 0 0 0 -0.14107 0.00391 0.60418 0 -0.46191 0 -2.4119 -0.06546 1.12534 -2.29749
ASP_474 -2.34649 0.18085 2.52651 -0.27012 0.11386 0.91904 0.56788 -1.13821 -0 -0 -0.37521 -3.55872 0 0 0 0 0 0.67233 0.26188 0 2.56702 -0.34322 0 -2.3716 -0.01445 0.97996 -1.6287
GLN_475 -7.51598 0.78274 7.29853 -0.332 0.0556 0.17539 4.13386 -3.47992 -0.04236 -0.23388 -4.42303 -0.01748 0 0 -0.4457 -0.54576 0 -0.02017 0.16618 0 3.52824 0.00606 0 -0.18838 0.0919 1.09506 0.08891
VAL_476 -6.32467 0.83413 1.87754 -0.284 0.21054 0.05789 0.80762 -1.93784 -0.03403 -0.21011 -1.13022 0.11313 0 0 -0.55087 0 0 -0.08572 0.02064 0.05029 0 -0.40091 0 1.9342 -0.37068 0.6655 -4.75757
ALA_477 -6.42974 0.79333 2.00877 -0.02097 0 0 2.50183 -2.37646 -0.00753 -0.05848 -1.87054 -0.30926 0 0 0 0 0 -0.03044 0 0 0 0.48632 0 1.8394 0.24368 0.31925 -2.91083
VAL_478 -7.81574 0.77429 1.65256 -0.27482 0.1903 0.06279 2.33471 -2.19284 -0 -0 -2.2838 -0.40234 0 0 0 0 0 -0.00706 0.02232 0.24507 0 -0.59978 0 1.9342 0.37852 0.34777 -5.63383
VAL_479 -6.8851 0.97482 2.17272 -0.27715 0.18833 0.05753 2.38603 -2.0799 -0 -0 -2.48334 -0.15093 0 0 0 0 0 -0.03565 0.02837 0.30061 0 -0.77238 0 1.9342 -0.33221 0.63214 -4.3419
PHE_480 -7.62153 0.90436 3.67269 -0.78837 0.05916 0.11962 1.35578 -2.19195 -0.01214 -0.07675 0.29577 -0.22128 0 0 0 0 0 0.101 0.2726 0 2.491 -0.02788 0 1.0402 1.35937 0.66014 1.3918
GLU_481 -5.05074 0.406 5.5044 -0.29685 0.02276 0.52803 1.10603 -2.19453 -0.04543 -0.15635 0.14686 -0.40854 0 0 -0.46109 0 0 4.60399 0.56194 0 3.13833 0.00509 0 -2.7348 2.53855 12.5661 19.7798
GLN_482 -1.84253 0.43356 1.6673 -0.23462 0.02092 0.16499 0.33816 -0.6771 -0.01289 -0.0885 -0.54772 -0.68862 0 0 0 0 0 -0.02416 0.02528 0 2.76256 -0.1089 0 -0.18838 1.31713 13.206 15.5224
GLU_483 -3.17931 0.3806 2.55375 -0.36103 0.11561 0.45543 1.1822 -1.35374 -0.04542 -0.15634 -2.08867 -0.4788 0 0 0 0 0 -0.00817 0.02666 0 2.65536 0.37202 0 -2.7348 0.71166 1.38795 -0.56505
TRP_484 -5.46692 1.04444 1.03018 -1.41055 0.16889 1.33693 0.55561 -1.2981 -0.01831 -0.11936 -0.43078 -0.49141 0 0 0 0 0 0.05468 0.26614 0 1.69601 -0.28015 0 1.6906 0.48519 0.67863 -0.50828
LEU_485 -7.58564 0.7044 4.20536 -0.60661 0.41491 0.1208 2.81352 -2.65269 -0 -0 -4.2411 0.25775 0 0 0 0 0 0.00026 0.00559 1.57828 0 -0.19956 0 0.18072 0.02235 0.62091 -4.36075
THR_486 -7.34236 0.56221 6.71411 -0.1126 0.05978 0.07337 3.9414 -3.44058 -0 -0 -3.49829 -0.59749 0 0 -1.48754 0 0 -0.00395 0.00067 0.04452 0 -0.47869 2.29239 -1.0874 -0.33412 0.7042 -3.99038
TYR_487 -12.7253 1.57425 5.85688 -0.55341 0.0127 0.21402 3.71261 -4.2958 -0.00203 -0.01599 -2.98293 -0.27597 0 0 -0.50758 0 0 0.15552 0.80084 0 3.61413 -0.19446 0.02252 1.2797 -0.29017 0.65947 -3.94103
SER_488 -4.78921 0.28943 5.66345 -0.0269 0 0.06293 2.96808 -2.59378 -0.00014 -0.00205 -2.82812 -0.59626 0 0 0 -0.66164 0 -0.00569 0 0.6724 0 0.34005 0.64099 -0.77834 0.06777 0.48921 -1.08782
GLU_489 -7.86155 0.46091 8.90917 -0.21504 0.01757 0.28671 4.24837 -3.88417 -0.01831 -0.11936 -4.12381 -0.44901 0 0 -1.48754 -0.5296 0 0.0264 0.05682 0 4.03948 -0.28529 0 -2.7348 -0.19826 0.33411 -3.5272
LEU_490 -9.07074 0.96227 4.26707 -0.7015 0.26169 0.19157 2.89765 -3.02216 -0 -0 -3.46736 0.30156 0 0 0 0 0 0.36391 0.25912 3.15627 0 -0.24056 0 0.18072 -0.41554 0.69205 -3.38398
ASP_491 -6.79945 0.45582 9.25787 -0.11156 0.02453 0.3567 4.10738 -4.15913 -0 -0 -5.5103 -0.24303 0 0 0 -0.3641 0 -0.04993 1.10331 0 1.79414 0.11422 0 -2.3716 -0.26097 0.99865 -1.65746
GLN_492 -5.7196 0.274 6.45177 -0.27689 0.02417 0.22503 3.09575 -3.01786 -0 -0 -3.04842 -0.41802 0 0 0 -0.66164 0 -0.03593 0.0513 0 3.20174 0.01225 0 -0.18838 -0.22625 0.72778 0.4708
ARG_493 -7.83117 0.59088 6.62814 -0.60277 0.11446 0.3434 2.97558 -3.17051 -0 -0 -3.19092 0.19157 0 0 0 -0.5296 0 0.03885 0.43221 2.54715 0 -0.1029 0 -1.2888 -0.19165 0.48105 -2.56502
SER_494 -7.69504 0.72632 7.23409 -0.03162 0.00027 0.02193 3.82617 -3.63463 -0 -0 -3.54344 -0.05104 0 0 0 0 0 0.09102 0.00626 0.48373 0 0.30345 1.81138 -0.77834 -0.14904 0.53313 -0.84541
ASN_495 -7.55707 0.46733 7.95919 -0.16648 0.01194 0.24217 3.76301 -3.85231 -0.01438 -0.07941 -3.52143 -0.31347 0 0 0 0 0 0.03306 0.00578 0 1.43501 0.46378 0 -0.93687 0.05517 0.62012 -1.38485
GLN_496 -8.41307 0.71365 8.10206 -0.23177 0.00747 0.15288 3.41264 -3.85672 -0.00123 -0.00458 -3.96572 -0.29743 0 0 -0.73702 0 0 0.05155 0.09455 0 3.88494 0.05327 0 -0.18838 0.11482 0.63975 -0.46835
VAL_497 -8.50179 1.29428 2.93713 -0.31248 0.17508 0.07235 2.59202 -2.80012 -0 -0 -1.80812 -0.34723 0 0 0 0 0 -0.05717 0.01525 0.22458 0 -0.34456 0 1.9342 0.00923 0.69444 -4.22291
ALA_498 -7.31921 0.56371 4.0678 -0.02272 0 0 3.32521 -3.24124 -0 -0 -2.90855 -0.3508 0 0 0 0 0 0.03648 0 0 0 -0.27176 0 1.8394 -0.2612 0.53367 -4.00921
ARG_499 -8.28575 0.41526 9.31744 -0.78495 0.09281 0.45218 3.7982 -4.26256 -0 -0 -5.60604 0.22176 0 0 -0.69283 0 0 0.35798 0.1739 3.00575 0 -0.05238 0 -1.2888 -0.38795 0.38368 -3.14229
PHE_500 -8.91027 0.85399 4.41151 -0.938 0.06352 0.29743 2.82911 -2.86701 -0.01438 -0.07941 -1.17816 -0.08754 0 0 0 0 0 -0.00954 0.46713 0 1.76789 -0.49921 0 1.0402 -0.11476 0.48 -2.48748
LEU_501 -10.7064 1.01126 3.59128 -0.45362 0.13395 0.09533 3.24897 -3.35579 -0 -0 -3.08164 0.23511 0 0 0 0 0 -0.02282 0.02454 0.49086 0 -0.24596 0 0.18072 -0.05062 0.55741 -8.34743
GLN_502 -6.87836 0.55417 6.92907 -0.2436 0.02203 0.15732 3.58652 -3.54326 -0.02496 -0.17084 -3.77404 -0.41301 0 0 -1.45628 0 0 -0.02944 0.0852 0 2.73658 -0.25275 0 -0.18838 -0.29411 0.66706 -2.53109
SER_503 -2.86729 0.18673 3.83798 -0.03485 0.00292 0.0255 1.83306 -1.75796 -0 -0 -2.24486 0.00114 0 0 0 0 0 -0.08058 0.00188 1.31344 0 -0.34019 1.80207 -0.77834 -0.47262 0.46738 0.89539
ARG_504 -5.9681 0.57324 4.25054 -0.65029 0.10575 0.44927 1.97321 -2.18175 -0.0584 -0.28402 -0.77635 0.13134 0 0 0 0 0 -0.04654 0.20462 2.00661 0 -0.13015 0 -1.2888 -0.46412 0.32753 -1.82641
GLY_505 -1.92216 0.12431 2.54446 -5e-05 0 0 1.45253 -1.25622 -0 -0 -1.60037 -0.3956 0 0 0 0 0 -0.10204 0 0 0 -1.40459 0 0.83697 -0.63036 0.37628 -1.97685
ILE_506 -8.02712 1.36289 2.11712 -0.53059 0.64095 0.13836 1.72161 -2.1043 -0.04162 -0.14198 -0.6942 -0.45238 0 0 0 0 0 0.01627 0.06893 0.3498 0 0.27712 0 0.73287 -0.18641 0.80728 -3.9454
GLY_507 -3.08229 0.11189 3.11461 -0.00024 0 0 1.53241 -1.73854 -0.00534 -0.04673 -1.84402 -0.19582 0 0 0 0 0 0.01055 0 0 0 -1.14708 0 0.83697 0.45871 0.79762 -1.19731
ARG_508 -7.42924 1.21225 6.56758 -0.97586 0.26087 0.70736 2.23222 -3.09811 -0.11903 -0.71451 -2.85869 0.37611 0 0 0 -1.45363 0 0.15095 0.63492 3.78355 0 0.05695 0 -1.2888 -0.00423 0.81843 -1.14091
GLY_509 -2.93556 0.12027 3.35903 -5e-05 0 0 1.60705 -1.63735 -7e-05 -0.00028 -1.25179 -0.39387 0 0 -0.5829 0 0 -0.14558 0 0 0 -1.42597 0 0.83697 -0.68989 0.89866 -2.24134
ASP_510 -5.17742 0.52796 6.97554 -0.10372 0.00535 0.30094 3.81944 -3.27049 -0.01163 -0.14566 -7.36819 -1.0443 0 0 -0.92312 -0.74042 0 -0.03429 0.0003 0 2.68088 -0.35219 0 -2.3716 -0.61518 0.8452 -7.00261
ARG_511 -8.20913 0.62403 5.65228 -0.59483 0.03558 0.34852 2.93723 -3.08516 -0.04176 -0.19828 -2.92733 -0.05441 0 0 -1.50603 0 0 -0.0286 0.34912 2.75517 0 -0.06791 0 -1.2888 -0.13409 0.89646 -4.53794
VAL_512 -8.72096 0.88081 1.13589 -0.28149 0.20334 0.06282 2.38574 -2.35672 -0 -0 -2.29109 -0.34693 0 0 0 0 0 0.02162 0.00101 0.20862 0 -0.75311 0 1.9342 -0.2034 0.47041 -7.64923
GLY_513 -5.13633 0.58696 3.5923 -0.00027 0 0 2.59672 -2.2359 -0.00926 -0.03461 -3.03628 -0.28168 0 0 0 0 0 0.05094 0 0 0 0.76664 0 0.83697 0.03941 0.31991 -1.94448
VAL_514 -8.2529 0.61508 2.46318 -0.26368 0.12645 0.05566 2.46279 -2.58107 -0 -0 -2.00118 -0.29687 0 0 0 0 0 -0.04763 0.04109 0.23586 0 -0.73267 0 1.9342 0.05028 0.34006 -5.85136
LEU_515 -8.02776 1.01421 3.15953 -0.49279 0.22737 0.15477 2.03151 -2.34253 -0.01672 -0.10664 -1.99174 -0.05019 0 0 0 0 0 -0.03145 0.03394 1.70106 0 -0.02951 0 0.18072 0.13777 0.66566 -3.78278
ALA_516 -4.14273 0.39273 2.34622 -0.02194 0 0 0.92774 -1.50195 -0 -0 -0.29349 -0.41548 0 0 0 0 0 0.0027 0 0 0 -0.52719 0 1.8394 0.312 0.67455 -0.40745
LYS_517 -3.98032 0.51255 5.74067 -0.45632 0.17425 0.23675 2.79221 -2.23793 -0.03388 -0.16518 -6.14891 0.24549 0 0 0 -0.68886 0 0.45015 0.68492 2.16465 0 0.08422 0 -1.5107 -0.1297 0.62055 -1.6454
ARG_518 -7.7342 0.49089 5.99469 -1.08929 0.39654 0.6035 2.38243 -2.9389 -0.01216 -0.15367 -1.01674 0.37652 0 0 -0.64145 0 0 0.10924 0.09722 2.95737 0 0.15207 0 -1.2888 0.37285 1.01969 0.07781
GLN_519 -7.2532 0.75245 6.03979 -0.40369 0.07858 0.28328 2.78858 -2.84613 -0.0273 -0.16068 -2.53886 -0.21276 0 0 0 0 0 0.15121 0.00104 0 2.49806 0.34461 0 -0.18838 0.94059 0.84833 1.09556
VAL_520 -6.80495 0.801 1.86167 -0.37388 0.30259 0.09218 1.70242 -1.79688 -0 -0 -1.21027 -0.20767 0 0 0 0 0 -0.16897 0.0427 0.61047 0 0.39106 0 1.9342 0.42956 0.52432 -1.87044
GLU_521 -5.46481 0.47181 5.10721 -0.22428 0.02969 0.31799 1.87266 -2.51085 -0 -0 -1.39743 -0.59837 0 0 0 0 0 -0.06263 0.00225 0 3.07275 -0.34217 0 -2.7348 -0.37606 0.35713 -2.47991
THR_522 -7.23525 0.70075 5.54878 -0.19947 0.13968 0.07263 3.03808 -3.09826 -0.05249 -0.32077 -2.18945 -0.24692 0 0 0 0 0 -0.02113 0.02889 0.06263 0 -0.02682 2.27094 -1.0874 -0.26303 0.43751 -2.44111
ILE_523 -9.63672 1.50353 2.83793 -0.56167 0.58831 0.11247 2.33682 -2.57118 -0.00046 -0.00142 -1.17426 0.04148 0 0 0 0 0 -0.0575 0.03518 0.55953 0 -0.41928 0 0.73287 0.08658 0.7368 -4.851
ILE_524 -9.09105 0.69615 4.77622 -0.50331 0.33356 0.10011 2.95884 -3.21925 -0 -0 -2.23714 0.0629 0 0 0 0 0 -0.01709 0.10597 0.51143 0 -0.39308 0 0.73287 0.06425 0.66623 -4.45239
ASN_525 -7.98429 0.65041 5.06747 -0.17385 0.02686 0.2573 3.34607 -3.29344 -0.00016 -0.00161 -2.51295 -0.29167 0 0 0 0 0 -0.03386 0 0 1.41868 0.42662 0 -0.93687 0.12424 0.49792 -3.41314
LEU_526 -8.85485 0.89116 3.27623 -0.48606 0.18077 0.1062 2.52204 -2.70055 -0 -0 -1.87313 0.25421 0 0 0 0 0 -0.00016 0.10286 0.40436 0 -0.26577 0 0.18072 -0.06822 0.5683 -5.76189
MET_527 -9.11664 1.09913 4.93271 -0.62119 0.03581 0.26482 2.97384 -2.80199 -0 -0 -3.10817 0.00139 0 0 0 0 0 -0.01474 0.23911 2.63671 0 0.09524 0 0.60916 -0.04569 1.08347 -1.73704
ALA_528 -7.59496 0.98418 3.8953 -0.02388 0 0 3.19048 -3.35049 -0 -0 -2.61672 -0.32943 0 0 0 0 0 0.01265 0 0 0 -0.26033 0 1.8394 -0.14687 1.11613 -3.28455
VAL_529 -9.00402 1.25365 3.49987 -0.30837 0.1841 0.06538 2.83507 -3.33691 -0 -0 -2.08989 -0.03304 0 0 0 0 0 -0.05904 0.02035 0.03902 0 -0.31718 0 1.9342 -0.2449 0.61525 -4.94647
LEU_530 -9.27217 1.4845 4.70314 -0.53894 0.27585 0.12586 2.7803 -3.32372 -0.02315 -0.19865 -0.41823 0.29748 0 0 0 0 0 0.00183 0.08506 0.32153 0 -0.28451 0 0.18072 -0.18535 0.77472 -3.21373
LYS_531 -10.9355 1.16011 9.74747 -0.34653 0.03334 0.15825 3.8879 -4.43391 -0.03031 -0.21132 -3.66124 0.31013 0 0 0 -0.3641 0 0.04094 0.1876 2.54029 0 0.02934 0 -1.5107 -0.33554 0.96629 -2.76751
ALA_532 -6.15957 0.42982 3.22307 -0.0213 0 0 3.04036 -2.66029 -0 -0 -1.73581 -0.34768 0 0 -0.92745 0 0 0.08259 0 0 0 -0.28969 0 1.8394 -0.42344 0.6002 -3.34978
GLY_533 -4.52105 0.72431 4.07547 -9e-05 0 0 1.81217 -2.42531 -0.052 -0.30763 -2.30201 -0.31253 0 0 0 0 0 -0.10223 0 0 0 -1.53268 0 0.83697 0.12181 0.26452 -3.72027
ALA_534 -5.95144 0.50945 3.10389 -0.02199 0 0 1.47893 -2.74254 -0.05196 -0.25738 -0.17902 -0.17018 0 0 0 0 0 0.06193 0 0 0 -0.12138 0 1.8394 0.11096 0.25161 -2.13972
ALA_535 -6.29642 0.80107 3.08253 -0.02527 0.00017 0 2.43992 -2.68401 -0.00083 -0.0024 -3.26655 -0.24673 0 0 0 0 0 0.0605 0 0 0 -0.02813 0 1.8394 -0.45463 0.51692 -4.26447
TYR_536 -11.1823 1.64457 2.47587 -0.93074 0.12524 0.58311 3.37515 -2.56697 -0 -0 -3.01058 -0.22063 0 0 0 0 0 0.03249 0.01146 0 3.18886 -0.31192 0.0027 1.2797 -0.2767 0.97233 -4.80838
VAL_537 -7.96268 1.18214 3.11677 -0.28797 0.17523 0.06742 2.61629 -2.43937 -0.00083 -0.0024 -2.53095 -0.62078 0 0 0 0 0 -0.02271 0.02423 0.20169 0 -0.35729 0 1.9342 -0.06081 1.61204 -3.35578
PRO_538 -7.30687 1.33265 2.3531 -0.23182 0.07102 0.16831 0.90869 -1.25727 -0.00999 -0.13557 -1.22362 -0.32244 0 0 0 0 0 0.01238 0.0845 0.68345 0 0.53019 0 -2.4119 0.54404 1.36552 -4.84563
ILE_539 -9.9792 1.62607 2.35432 -0.49815 0.35346 0.1137 2.03067 -2.31919 -0 -0 -1.33085 -0.19335 0 0 0 0 0 -0.00772 0.16506 0.31378 0 -0.72954 0 0.73287 0.33603 1.16439 -5.86764
ASP_540 -6.51479 1.60087 7.50404 -0.16183 0.00626 0.49082 2.91226 -3.16645 -0.02324 -0.20026 -4.80351 -0.94652 0 0 -1.65797 -0.52624 0 -0.00386 0.09587 0 2.90256 -0.07721 0 -2.3716 -0.42435 1.79633 -3.56885
PRO_541 -5.57141 0.7152 4.38389 -0.09148 0.00058 0.05668 0.70674 -1.58576 -0 -0 0.19115 0.7172 0 0 0 0 0 -0.16963 0.0052 0.62907 0 -0.54271 0 -2.4119 -0.4311 1.29732 -2.10095
ASP_542 -3.21137 0.63599 5.48934 -0.11872 0.03019 0.37171 2.75103 -2.14912 -0.01868 -0.13936 -6.38207 -0.3216 0 0 -0.98006 -0.68886 0 0.55216 0.13404 0 3.83865 -0.37729 0 -2.3716 0.21123 0.8556 -1.88877
HIS_D_543 -8.54665 1.37614 7.00419 -0.3118 0.00165 0.2958 2.30334 -3.20278 -0.008 -0.1096 -2.50905 -0.15944 0 0 -1.45513 0 0 0.23113 0.02152 0 1.97937 -0.02029 0 -0.45461 0.60056 2.42465 -0.53899
PRO_544 -3.78893 0.47339 3.90296 -0.13005 0.00153 0.09614 2.12944 -1.64075 -0.00748 -0.06668 -2.39317 0.19398 0 0 0 0 0 -0.08472 0.02829 0.13356 0 -1.05429 0 -2.4119 -0.17325 2.20247 -2.58946
TYR_545 -4.77893 0.23967 5.09323 -1.01448 0.08405 0.41374 2.17588 -2.36085 -0 -0 -2.52618 -0.28606 0 0 0 0 0 -0.04251 0.02274 0 1.82847 -0.3633 0.00144 1.2797 0.00893 0.36695 0.14249
GLU_546 -4.73674 0.35242 4.92509 -0.46026 0.24594 1.44196 1.70421 -2.35804 -0.01786 -0.11596 -1.38524 -3.01248 0 0 0 0 0 -0.07986 0.01171 0 3.88889 -0.34587 0 -2.7348 0.03212 0.18019 -2.4646
ARG_547 -6.95916 0.57713 6.50041 -0.572 0.07187 0.35958 2.61507 -2.89194 -0.01786 -0.11596 -0.93434 0.16514 0 0 0 0 0 0.13474 0.1601 2.59304 0 -0.13372 0 -1.2888 -0.3776 0.26722 0.15293
GLN_548 -8.20546 0.52686 6.88252 -0.27194 0.0355 0.19373 3.15322 -3.51538 -0.00249 -0.05801 -3.27879 -0.45578 0 0 -0.77722 0 0 -0.03301 0.08717 0 3.08752 -0.0957 0 -0.18838 -0.15077 0.70867 -2.35777
THR_549 -6.42005 0.48499 6.97718 -0.19807 0.1081 0.06844 3.1554 -3.28346 -0.01936 -0.13268 -3.40856 -0.00988 0 0 0 0 0 -0.0082 0.00865 0.0598 0 -0.0262 2.27926 -1.0874 0.00594 0.90822 -0.53787
TYR_550 -8.0624 0.57656 6.12261 -0.58079 0.13052 0.26143 2.91391 -3.17767 -0.02156 -0.1973 -2.49349 -0.29785 0 0 0 0 0 -0.04377 0.01006 0 2.90576 0.04729 0.00301 1.2797 0.00899 0.76939 0.15439
ILE_551 -9.03162 1.13903 4.48443 -0.45704 0.39463 0.07146 2.98764 -3.00231 -0.0067 -0.10159 -2.87125 0.30065 0 0 0 0 0 0.28683 0.07369 1.23289 0 -0.12002 0 0.73287 -0.15079 1.26096 -2.77625
LEU_552 -7.65953 0.6307 4.58823 -0.47425 0.17004 0.11255 2.78403 -2.84704 -0 -0 -2.5536 0.2101 0 0 0 0 0 -0.01674 0.40621 0.37133 0 -0.27193 0 0.18072 -0.17349 1.01709 -3.5256
GLU_553 -4.41425 0.27411 5.28177 -0.20949 0.0233 0.2819 1.85874 -2.51883 -0.0047 -0.02766 -1.85053 -0.56897 0 0 0 0 0 -0.03414 0.0241 0 3.15641 -0.18888 0 -2.7348 -0.20354 0.29868 -1.55676
ASN_554 -5.10996 0.2594 5.54001 -0.1666 0.02157 0.25542 2.95135 -2.65195 -0.01189 -0.066 -2.28913 -0.32917 0 0 -1.19728 0 0 0.0297 0.02379 0 1.63897 0.21381 0 -0.93687 -0.08289 0.38912 -1.51861
SER_555 -5.57057 0.81333 5.12327 -0.04224 0.01385 0.05925 2.16545 -2.52779 -0 -0 -1.78688 -0.28161 0 0 0 0 0 -0.02015 0.04182 0.45315 0 -0.18109 1.72576 -0.77834 -0.30798 0.58057 -0.52021
SER_556 -2.45493 0.12439 3.69431 -0.02973 0.02244 0.03011 1.51713 -1.68596 -0.02938 -0.19752 -1.35251 -0.05999 0 0 0 0 0 -0.03963 0.00498 0.08117 0 0.11239 0.60084 -0.77834 -0.17709 0.45496 -0.1624
CYS_557 -5.78397 0.48572 3.12152 -0.05596 0.00186 0.01918 1.54179 -1.61221 -0.0067 -0.10159 -1.2596 -0.33287 0 0 0 0 0 -0.01237 0.06299 0.71274 0 0.10125 0 3.6196 0.00125 0.29242 0.79505
LYS_558 -2.2174 0.27693 3.33227 -0.60875 0.23381 0.55661 1.26203 -1.34223 -0.07185 -0.43285 -3.34282 0.43961 0 0 0 -0.74042 0 0.43813 0.36864 2.21324 0 -0.10081 0 -1.5107 -0.23961 0.96149 -0.52468
ILE_559 -7.22293 1.42022 1.99162 -0.52314 0.44885 0.13444 1.68004 -1.97644 -0 -0 -1.22034 -0.03956 0 0 0 0 0 0.21422 1.06331 0.41652 0 -0.5923 0 0.73287 -0.26609 1.60256 -2.13616
LEU_560 -6.08044 0.86625 1.24466 -0.7278 0.44646 0.31826 1.30872 -1.5065 -0 -0 -0.92567 -0.10924 0 0 0 0 0 -0.01112 0.01299 2.48879 0 -0.10953 0 0.18072 0.27237 1.46018 -0.87089
LEU_561 -7.57616 0.69778 1.40168 -0.48897 0.14728 0.13637 2.20834 -2.00529 -0.00024 -0.00061 -1.94597 -0.00726 0 0 0 0 0 0.02126 0.09823 0.57617 0 -0.05631 0 0.18072 0.55261 1.19345 -4.86694
ASP_562 -7.01444 1.17602 8.20127 -0.22737 0.18794 0.72665 3.08442 -3.53494 -0.03396 -0.29787 -3.4049 -1.73038 0 0 -0.51722 0 0 -0.07825 0.01385 0 2.24728 -0.52035 0 -2.3716 0.01982 0.84055 -3.2335
SER_563 -3.14389 0.412 4.57341 -0.02882 0 0.04754 2.3646 -2.05682 -0.00602 -0.04025 -1.01144 -1.00066 0 0 0 0 0 -0.09264 0.07615 0.17103 0 -0.17366 0.65955 -0.77834 -0.43706 0.54823 0.08291
ASP_564 -3.1154 0.35976 3.90456 -0.11599 0.02581 0.36433 1.15668 -1.77773 -0.02054 -0.17288 -1.48109 -0.33013 0 0 -0.51722 0 0 -0.02143 0.09525 0 2.21678 -0.22712 0 -2.3716 -0.57515 0.41545 -2.18766
LEU_565 -5.9738 0.82638 5.45569 -0.50367 0.23742 0.15257 2.97611 -2.60564 -0 -0 -3.43209 0.02804 0 0 0 0 0 -0.05418 0.00456 0.24898 0 0.01492 0 0.18072 -0.38959 0.5257 -2.30788
TYR_566 -5.08994 0.52855 4.26987 -1.00503 0.17046 0.42261 1.53815 -2.29488 -0.01329 -0.11347 -0.27474 -0.36839 0 0 0 0 0 -0.24493 0.01897 0 1.94475 0.37418 0.01271 1.2797 0.17536 0.60809 1.93872
GLU_567 -3.03709 0.48031 2.60219 -0.22205 0.03823 0.32252 0.60461 -1.3152 -0.02807 -0.23945 0.24341 -0.60038 0 0 0 0 0 0.00905 0.00401 0 3.12069 -0.31941 0 -2.7348 -0.04318 0.33132 -0.7833
THR_568 -2.96725 0.32158 3.35757 -0.1085 0.06456 0.05817 1.50332 -1.55096 -0.00082 -0.01723 -1.15996 -1.2484 0 0 0 0 0 -0.02111 0.00052 0.2428 0 -0.65075 2.2688 -1.0874 -0.3471 0.2387 -1.10348
MET_569 -6.15105 0.31017 3.98398 -0.55175 0.19186 0.11573 1.96559 -2.12667 -0 -0 -1.10169 -0.24414 0 0 0 0 0 0.0274 0.02795 1.54548 0 0.00858 0 0.60916 0.33456 0.40597 -0.64889
GLU_570 -4.47401 0.506 5.28322 -0.26091 0.05298 0.44229 2.69522 -2.4284 -0.01478 -0.12599 -2.25588 -0.49374 0 0 0 -0.68043 0 0.04708 0.04793 0 3.23154 0.26345 0 -2.7348 0.63704 0.65497 0.39278
ILE_571 -5.68863 0.83761 2.42526 -0.46283 0.22377 0.08454 1.98142 -1.98453 -0.01307 -0.13303 -1.33065 0.33124 0 0 0 0 0 -0.09342 0.00908 1.08253 0 0.17854 0 0.73287 0.15072 0.92789 -0.74069
SER_572 -1.72455 0.30511 2.23633 -0.03029 0.00117 0.04977 0.46613 -1.06169 -0.00033 -0.00123 0.1226 -0.97863 0 0 0 0 0 -0.05681 0.00453 0.17537 0 -0.33517 0.60666 -0.77834 -0.46331 0.65291 -0.80976
SER_573 -2.75469 0.29811 3.74876 -0.03589 0.00595 0.06703 2.11572 -1.65919 -0 -0 -1.77018 -0.80461 0 0 0 -0.68043 0 -0.03825 0.0757 0.47775 0 -0.04941 0.67801 -0.77834 -0.38811 0.30842 -1.18365
TYR_574 -9.95434 1.33021 3.72729 -0.52009 0.13648 0.22817 2.26861 -2.94958 -0.01389 -0.15026 -1.5445 -0.14976 0 0 -0.73702 0 0 -0.02156 0.01297 0 3.68511 0.06851 0.01659 1.2797 -0.30987 0.6121 -2.98513
ALA_575 -2.10456 0.11197 2.31766 -0.02477 1e-05 0 0.82008 -1.13445 -0.00089 -0.00334 -0.42773 -0.21584 0 0 0 0 0 -0.01059 0 0 0 -0.07948 0 1.8394 -0.7136 0.48775 0.86161
ASP_576 -2.80128 0.19134 2.62651 -0.23173 0.0622 0.80193 0.57631 -1.24604 -0 -0 -0.11064 -1.19458 0 0 0 0 0 -0.0521 0.08176 0 1.74879 -0.5854 0 -2.3716 -0.50115 0.15645 -2.84923
GLY_577 -2.37637 0.22997 2.7442 -0.00097 0 0 0.38918 -1.272 -0 -0 -0.06698 -0.26787 0 0 0 0 0 -0.12795 0 0 0 -1.54225 0 0.83697 0.35441 0.16155 -0.93812
ASP_578 -1.83137 0.04538 2.4298 -0.10737 0.01289 0.30028 0.57679 -1.06319 -0.00481 -0.01739 -1.33143 -0.2538 0 0 -0.69283 0 0 -0.00868 0.00017 0 1.86115 0.05448 0 -2.3716 0.13085 0.18018 -2.0905
LEU_579 -6.3942 0.87169 1.09794 -0.54539 0.15015 0.12286 0.28283 -1.24889 -0 -0 -0.06354 0.30811 0 0 0 0 0 0.57919 0.18286 0.95258 0 -0.35553 0 0.18072 -0.37154 0.54293 -3.70722
THR_580 -2.28867 0.47256 2.09006 -0.17464 0.05433 0.14811 0.7741 -1.10184 -0.04745 -0.33588 -0.0806 -2.26456 0 0 -0.52883 0 0 0.27885 0.0017 1.28078 0 0.26138 2.4 -1.0874 0.28104 1.34316 1.47619
PRO_581 -3.60775 0.6693 1.25964 -0.18996 0.00198 0.13308 0.54327 -0.69335 -0 -0 -0.14064 0.04574 0 0 0 0 0 0.01786 0.00639 0.61795 0 -0.89051 0 -2.4119 0.1085 1.36522 -3.16517
VAL_582 -5.41782 1.13367 2.86641 -0.28947 0.15711 0.07177 1.80065 -2.08465 -0.00495 -0.04724 -0.20379 -0.89384 0 0 0 0 0 13.8548 0.01895 0.45584 0 -0.69448 0 1.9342 -0.43818 11.4859 23.7049
ALA_583 -3.44107 0.54181 0.92526 -0.01662 0 0 0.63142 -1.06138 -0.00819 -0.09777 -0.31339 -0.45385 0 0 0 0 0 -0.00134 0 0 0 0.04764 0 1.8394 0.42755 11.6152 10.6346
GLU_584 -5.14683 0.68535 7.61391 -0.17738 0.02225 0.23009 4.06723 -3.0974 -0.03126 -0.13395 -5.46826 -0.337 0 0 -1.96434 -0.73972 0 0.00177 0.14604 0 3.88264 -0.00656 0 -2.7348 0.44857 1.42336 -1.3163
PRO_585 -3.95773 0.58919 3.33191 -0.06694 0 0.04169 1.68702 -1.41675 -0.01334 -0.09038 -1.44799 0.57163 0 0 0 0 0 -0.21558 0.03016 0.20504 0 -0.78648 0 -2.4119 0.08762 1.42286 -2.43996
GLU_586 -3.80197 0.32185 4.85191 -0.42785 0.08879 0.8587 1.20321 -2.04302 -0.00295 -0.01211 -2.06712 -0.43184 0 0 -0.61837 0 0 0.75629 0.0056 0 2.90575 0.26998 0 -2.7348 0.77509 0.77456 0.6717
ASP_587 -6.28348 0.33544 8.5141 -0.10017 0.0273 0.28427 4.30138 -3.77971 -0.0633 -0.44731 -6.76619 -0.21419 0 0 -0.93257 -0.71391 0 0.08673 0.24623 0 2.35826 0.41733 0 -2.3716 0.73657 0.45407 -3.91075
THR_588 -6.68558 1.15029 3.08398 -0.17787 0.12749 0.06285 0.93751 -2.39661 -0.01614 -0.10289 -0.79284 -0.361 0 0 0 -0.44286 0 0.02392 0.09682 0.054 0 0.04224 4.43798 -1.0874 -0.02635 0.46031 -1.61213
ALA_589 -6.73675 0.93477 2.26302 -0.02077 0 0 2.61925 -2.6209 -0.04463 -0.25348 -1.97922 -0.33029 0 0 0 0 0 -0.04131 0 0 0 0.42859 0 1.8394 0.19631 0.308 -3.43802
TYR_590 -11.4029 1.79066 2.63177 -1.01138 0.12696 0.60972 3.24229 -2.99093 -0.02382 -0.1323 -2.56149 -0.29486 0 0 0 0 0 0.0007 0.08305 0 1.59367 -0.36988 0.04915 1.2797 0.33322 0.40759 -6.63909
VAL_591 -8.14177 1.01135 1.6024 -0.27614 0.21213 0.05966 1.89314 -2.24837 -0.01122 -0.10303 -1.56825 -0.31399 0 0 0 0 0 -0.05626 0.0225 0.24132 0 -0.77597 0 1.9342 -0.27757 0.50613 -6.28974
ILE_592 -8.10145 0.97422 3.51089 -0.60445 0.4271 0.1076 2.69146 -2.68459 -0 -0 -2.72287 0.36108 0 0 0 0 0 0.05085 0.00798 0.93734 0 -0.75863 0 0.73287 -0.46751 0.48696 -5.05114
TYR_593 -8.90079 1.27303 1.25213 -0.76503 0.20728 0.40851 1.05614 -2.03285 -0.02838 -0.1255 -0.2744 -0.01308 0 0 0 0 0 -0.01073 0.03251 0 1.99621 -0.29116 0.02081 1.2797 -0.35891 0.79706 -4.47743
THR_594 -3.24607 0.11259 3.03524 -0.10529 0.06169 0.08089 1.89477 -1.63261 -0.02537 -0.25318 -2.29638 -0.58359 0 0 0 0 0 -0.00515 0.00575 0.17915 0 -0.31272 2.28423 -1.0874 -0.28979 0.66152 -1.52173
SER_595 -0.8481 0.01935 0.91631 -0.02642 0 0.06121 0.13178 -0.40407 -0 -0 0.06887 -0.58413 0 0 0 0 0 -0.0193 0.00791 0.19998 0 -0.42172 0.60237 -0.77834 -0.3962 0.19949 -1.27099
GLY_596 -1.29498 0.19241 1.8061 -0.00154 0 0 0.81038 -0.87921 -0 -0 -0.43434 -0.35617 0 0 0 0 0 -0.06264 0 0 0 -1.42566 0 0.83697 0.0167 0.18371 -0.60827
SER_597 -1.0113 0.08301 1.1943 -0.03024 0.0007 0.04904 0.42676 -0.61924 -0 -0 0.20014 -1.00955 0 0 0 0 0 -0.09936 0.00889 0.14735 0 -0.36998 0.60049 -0.77834 0.00572 0.25912 -0.94247
THR_598 -2.94358 0.45884 3.57734 -0.12712 0.09712 0.06414 1.75399 -1.60976 -0 -0 -2.02061 -1.08644 0 0 -0.52159 0 0 -0.0443 0.01142 0.09859 0 -0.12833 2.28268 -1.0874 -0.48124 0.42846 -1.27777
GLY_599 -1.56924 0.09342 2.02468 -0.00011 0 0 0.96401 -0.93144 -0 -0 -0.7004 -0.42396 0 0 0 0 0 0.049 0 0 0 -0.88576 0 0.83697 0.50128 0.3763 0.33477
ARG_600 -4.08825 0.64006 3.76667 -0.44722 0.04237 0.22655 1.56586 -1.59408 -0.02156 -0.1973 -1.94431 0.41063 0 0 -0.52159 0 0 -0.03181 0.07079 2.33837 0 -0.10247 0 -1.2888 0.4477 0.74133 0.01294
PRO_601 -4.59156 0.65184 2.42733 -0.18473 0.00087 0.12764 0.7597 -0.99285 -0 -0 -0.87657 0.07845 0 0 -0.38324 0 0 -0.02379 0.00311 0.62108 0 -0.97472 0 -2.4119 -0.61844 0.86055 -5.52724
LYS_602 -4.8616 0.27356 5.38006 -0.46466 0.10927 0.26235 3.08538 -2.27857 -0.01745 -0.12206 -4.08599 -0.10149 0 0 0 -0.67109 0 -0.02194 0.22074 1.81549 0 0.17166 0 -1.5107 -0.34963 0.38296 -2.78369
GLY_603 -4.54034 0.51802 2.32386 -0.00039 0 0 1.27276 -1.70148 -0.00479 -0.01476 -1.50055 -0.3106 0 0 0 0 0 -0.0967 0 0 0 0.87253 0 0.83697 0.75707 0.44513 -1.14325
VAL_604 -8.37556 1.17853 3.15366 -0.29545 0.26544 0.06713 2.81123 -2.73523 -0.0076 -0.02388 -2.82775 -0.12758 0 0 0 0 0 0.08818 0.01557 0.17807 0 -0.59926 0 1.9342 0.59373 0.48363 -4.22296
ILE_605 -10.285 1.59506 4.61927 -0.53783 0.78717 0.13921 2.51104 -3.45961 -0.01584 -0.05638 -3.28558 0.13801 0 0 0 0 0 -0.04028 0.28882 0.38794 0 -0.52494 0 0.73287 -0.40302 1.10559 -6.30351
ILE_606 -9.27394 0.78717 3.29131 -0.62151 0.46625 0.11677 3.34613 -3.09361 -0.01602 -0.12255 -3.9962 0.35152 0 0 0 0 0 -0.01554 0.0241 0.94864 0 -0.77068 0 0.73287 -0.46855 1.07027 -7.24355
THR_607 -7.66734 0.6393 5.31182 -0.11337 0.05583 0.07248 2.95546 -3.29979 -0.0166 -0.11718 -3.25016 -0.59713 0 0 -0.41388 0 0 -0.02141 0.03218 0.0433 0 -0.42762 2.3246 -1.0874 -0.53614 0.39735 -5.71572
HIS_608 -10.2249 0.83175 7.84919 -0.41212 0.00413 0.43557 3.9846 -4.4369 -0.01804 -0.1498 -3.83878 -0.35395 0 0 -1.15536 0 0 -0.00698 0.30533 0 3.36971 -0.13887 0 -0.45461 -0.24483 0.54419 -4.11067
GLN_609 -7.08157 0.61036 7.48537 -0.76541 0.21623 0.80193 3.92899 -3.64123 -0.02697 -0.19326 -4.4132 -0.93928 0 0 -1.97036 0 0 -0.00958 0.1227 0 3.34281 -0.21389 0 -0.18838 -0.13869 0.74173 -2.33172
ALA_610 -5.77518 0.37467 4.20488 -0.0209 0 0 2.64543 -2.90461 -0.02018 -0.16759 -1.52878 -0.35546 0 0 -0.41388 0 0 -0.00459 0 0 0 -0.17033 0 1.8394 -0.28067 0.4728 -2.105
ALA_611 -6.1266 0.39186 3.78446 -0.021 0 0 3.11825 -2.8285 -0 -0 -2.42665 -0.33972 0 0 0 0 0 0.00139 0 0 0 0.01612 0 1.8394 -0.12443 0.19232 -2.52309
SER_612 -7.07956 0.25685 7.17227 -0.02422 0 0.02237 3.584 -3.56543 -0 -0 -3.82516 -0.31901 0 0 -0.43278 0 0 0.05032 0.01159 0.53508 0 0.28027 0.7463 -0.77834 -0.08293 0.2596 -3.18878
ASN_613 -7.55571 0.45781 7.14736 -0.2745 0.00504 0.54379 3.73094 -3.68827 -0.01196 -0.17703 -3.91538 -0.20394 0 0 -0.5479 -0.97245 0 0.01135 0.04351 0 2.73295 0.57851 0 -0.93687 0.28228 0.3512 -2.39926
THR_614 -7.63516 0.46225 6.77207 -0.11995 0.02306 0.04818 4.10617 -3.51935 -0.01176 -0.0567 -2.25895 -0.65179 0 0 0 0 0 0.04603 0.26669 0.91891 0 0.08584 2.49585 -1.0874 0.32345 0.39773 0.60517
ILE_615 -9.51366 1.31705 4.2172 -0.52266 0.58617 0.10711 2.84951 -3.27171 -0 -0 -1.89237 -0.0205 0 0 0 0 0 -0.05922 0.05969 0.52144 0 -0.47995 0 0.73287 -0.00812 0.53432 -4.84282
GLN_616 -8.39265 0.71181 6.53767 -0.28771 0.03908 0.24927 3.15935 -3.43242 -0.02512 -0.16491 -3.23803 -0.28149 0 0 -0.65862 0 0 -0.04614 0.01735 0 4.27895 -0.15743 0 -0.18838 -0.10655 0.85626 -1.12973
ASP_617 -6.66465 0.50935 7.64401 -0.17902 0.0037 0.59544 3.26633 -3.50359 -0 -0 -4.42955 -0.07716 0 0 -0.67751 0 0 0.02575 0.60625 0 3.49441 0.00578 0 -2.3716 -0.29139 0.98946 -1.054
ILE_618 -9.72364 2.36425 3.59643 -0.53927 0.36971 0.12481 2.97096 -3.12301 -0.0144 -0.06493 -2.71043 0.51908 0 0 0 0 0 -0.05219 0.02368 1.92816 0 -0.34962 0 0.73287 -0.17304 1.19688 -2.92369
ASN_619 -7.50808 0.54184 6.03585 -0.1758 0.03283 0.25798 3.35107 -3.43607 -0 -0 -3.51133 -0.3374 0 0 0 -0.43621 0 -0.02622 9e-05 0 1.46203 0.12781 0 -0.93687 -0.06507 0.92019 -3.70335
ARG_620 -5.10239 0.35909 5.15252 -0.64855 0.12995 0.39853 1.6575 -2.16932 -0 -0 -1.4656 0.13899 0 0 0 0 0 -0.04567 0.11306 2.29411 0 -0.04017 0 -1.2888 -0.30532 0.42128 -0.40081
LYS_621 -4.55752 0.41905 4.28358 -0.50666 0.18474 0.32281 1.89359 -1.87046 -0 -0 -0.74493 -0.02802 0 0 0 0 0 0.00847 0.10391 1.71092 0 -0.24148 0 -1.5107 -0.19686 0.44944 -0.28012
PHE_622 -8.23643 1.0248 -0.16671 -0.60802 0.23118 0.35595 1.15532 -1.43173 -0 -0 -0.87139 -0.06588 0 0 0 0 0 -0.00218 0.17488 0 3.12507 -0.23028 0 1.0402 -0.18161 0.45798 -4.22886
GLU_623 -2.64853 0.10735 3.194 -0.24262 0.04935 0.40852 1.1181 -1.54321 -0 -0 -0.25055 -0.43678 0 0 0 0 0 -0.0265 0.01858 0 2.68645 -0.05026 0 -2.7348 -0.14225 0.36555 -0.12758
VAL_624 -6.14472 0.42001 1.59076 -0.28387 0.19666 0.05961 1.18825 -1.9013 -0.02273 -0.16013 -0.9004 -0.12869 0 0 0 0 0 0.05158 0.0248 0.06637 0 -0.42199 0 1.9342 -0.14937 0.36727 -4.21368
ASN_625 -4.77118 0.2811 5.5741 -0.15704 0.00439 0.21853 2.42936 -2.7473 -0.02885 -0.18962 -2.72795 -0.48269 0 0 -1.08828 0 0 0.04085 0.00042 0 1.7621 0.0052 0 -0.93687 -0.00612 0.48353 -2.33632
GLU_626 -3.96262 0.31651 4.36618 -0.22032 0.0267 0.31293 1.16668 -2.04867 -0.01711 -0.1995 -0.03563 -0.60015 0 0 0 0 0 -0.04829 0.00475 0 3.10385 -0.31889 0 -2.7348 -0.0858 0.3374 -0.63678
GLU_627 -2.64631 0.10007 3.89359 -0.46038 0.2072 1.43719 0.95304 -1.63844 -6e-05 -0.00167 -1.44902 -2.96153 0 0 -0.45291 0 0 0.00951 0.0035 0 3.72662 -0.20586 0 -2.7348 -0.63286 0.24955 -2.60358
ASP_628 -5.7361 0.35497 6.89196 -0.10187 0.00997 0.28156 3.78821 -3.09849 -0.05249 -0.29186 -4.94855 -0.53335 0 0 -1.08828 -0.70856 0 0.00027 0.09828 0 3.24859 0.14312 0 -2.3716 -0.37292 0.42787 -4.05926
ARG_629 -7.17 0.89003 6.74465 -0.61263 0.06277 0.40184 3.57395 -2.99429 -0.03511 -0.19152 -3.82146 -0.12215 0 0 -0.89377 0 0 -0.02514 0.12523 2.7052 0 -0.06295 0 -1.2888 -0.09835 0.71934 -2.09318
ILE_630 -8.78821 1.22468 2.88645 -0.43858 0.23846 0.09142 2.91344 -2.61501 -0 -0 -2.92862 0.0602 0 0 0 0 0 0.02889 0.21571 0.47834 0 -0.75562 0 0.73287 -0.23396 0.99475 -5.89477
ILE_631 -8.29143 1.22644 1.49145 -0.64491 0.54849 0.1529 1.82497 -2.19508 -0.05101 -0.34896 -1.37405 -0.01601 0 0 0 0 0 0.00145 0.13643 2.38521 0 -0.5921 0 0.73287 -0.46949 1.09898 -4.38385
GLY_632 -3.92397 0.20158 3.59495 -0.00011 0 0 1.7268 -1.99057 -0.00094 -0.01866 -2.19755 -0.38636 0 0 -0.64145 0 0 0.01466 0 0 0 0.40819 0 0.83697 0.53127 0.70522 -1.13998
ILE_633 -7.14995 1.22301 2.45485 -0.65759 0.541 0.24717 1.78021 -1.95169 -0.00198 -0.02326 -0.91566 0.15066 0 0 0 0 0 0.05101 1.13509 2.16967 0 -0.21437 0 0.73287 0.81071 0.89804 1.27979
SER_634 -4.42117 0.29423 4.83157 -0.02872 0.00012 0.02306 1.49304 -2.13757 -0.04247 -0.34691 -0.97087 -0.23996 0 0 0 0 0 -0.06204 0.00603 0.46416 0 0.11705 0.64326 -0.77834 -0.22648 0.82816 -0.55383
SER_635 -4.49648 0.5975 5.49419 -0.02818 0 0.0487 3.04541 -2.38469 -0 -0 -2.77122 -1.06726 0 0 -0.2514 -0.52624 0 0.0426 0.01285 1.2661 0 -0.10194 0.71996 -0.77834 -0.53507 0.54664 -1.16685
MET_636 -8.51065 0.67266 3.85517 -0.45752 0.117 0.08342 1.65365 -2.14864 -0 -0 0.34309 0.07972 0 0 0 0 0 -0.20005 0.3682 1.98383 0 0.20301 0 0.60916 -0.22445 0.67168 -0.90071
CYS_637 -5.65082 1.02961 3.4796 -0.05529 0.01222 0.02381 1.07576 -1.69095 -0.02371 -0.10934 -0.72302 -0.49102 0 0 -0.2514 0 0 -0.06106 0.01926 0.43181 0 0.20769 0 3.6196 -0.18687 0.46649 1.12235
PHE_638 -7.75834 0.77411 5.21548 -0.65647 0.01707 0.05133 3.53166 -3.01421 -0.00147 -0.00447 -2.96144 -0.3903 0 0 0 0 0 0.26487 0.00238 0 2.75944 -0.19045 0 1.0402 -0.37463 0.6061 -1.08915
ASP_639 -6.16805 0.53966 6.89522 -0.13314 0.00615 0.39772 2.82979 -3.23866 -0.00316 -0.06683 -4.08974 -1.90284 0 0 0 -0.6294 0 -0.04112 0.39788 0 4.63565 0.04762 0 -2.3716 -0.02547 0.89116 -2.02918
LEU_640 -7.78148 1.11776 4.44149 -0.69759 0.26435 0.3021 2.61573 -2.79188 -0 -0 -1.27653 -0.03704 0 0 0 0 0 -0.08738 0.02094 1.67127 0 -0.19326 0 0.18072 -0.07931 0.91966 -1.41047
SER_641 -6.62639 0.57848 7.65173 -0.04155 0.00039 0.06102 3.40387 -3.54561 -0.00806 -0.04443 -3.28041 -0.55267 0 0 0 0 0 0.13548 0.07369 0.20891 0 -0.28557 1.7268 -0.77834 -0.518 0.67062 -1.17004
VAL_642 -7.9 0.85041 3.74424 -0.28522 0.12057 0.06183 3.63766 -2.96816 -0.00147 -0.00447 -2.26737 -0.21154 0 0 0 0 0 0.10305 0.01592 0.15138 0 -0.39601 0 1.9342 -0.34337 0.96816 -2.7902
TYR_643 -10.8137 1.80484 5.18216 -1.06727 0.17185 0.37892 3.38691 -3.77225 -0 -0 -1.85917 -0.28325 0 0 0 -0.43621 0 -0.00085 0.0019 0 2.22315 -0.40995 0.02257 1.2797 0.07632 1.31693 -2.79741
ASP_644 -7.55986 0.68799 9.30679 -0.10941 0.00421 0.32787 3.8151 -4.23134 -0.01975 -0.12628 -3.85523 -0.60837 0 0 -0.53874 -0.60386 0 -0.02035 0.0073 0 1.7516 0.1443 0 -2.3716 0.17012 1.08838 -2.74114
ILE_645 -8.63115 0.71602 3.25014 -0.48745 0.32036 0.09212 2.575 -2.70069 -0 -0 -1.54405 0.09843 0 0 0 0 0 0.04582 0.02112 0.50067 0 -0.52017 0 0.73287 0.26401 0.78455 -4.48243
PHE_646 -10.1852 1.53635 2.51693 -0.72974 0.09269 0.36729 3.02484 -2.72405 -0.00806 -0.04443 -3.56142 0.17198 0 0 0 0 0 -0.01302 0.01403 0 2.52462 -0.01817 0 1.0402 0.17138 0.63685 -5.18692
GLY_647 -5.50551 0.89628 5.08274 -5e-05 0 0 3.12864 -2.9266 -0 -0 -2.46985 -0.40185 0 0 0 0 0 -0.05136 0 0 0 0.29152 0 0.83697 0.5572 0.44022 -0.12165
THR_648 -8.38502 1.05585 6.19036 -0.18659 0.07892 0.06715 3.67315 -3.76665 -0.00063 -0.00343 -3.24822 -0.39868 0 0 -0.53874 0 0 -0.01159 0.00708 0.06058 0 0.03809 2.6394 -1.0874 0.72493 0.61849 -2.47297
LEU_649 -8.69654 0.92737 3.63842 -0.45798 0.18882 0.10649 2.61857 -2.88177 -0 -0 -1.78651 0.23131 0 0 0 0 0 -0.01919 0.01617 0.32901 0 -0.29071 0 0.18072 0.01159 0.92641 -4.95781
SER_650 -5.51413 0.39205 5.58492 -0.03212 0 0.02281 2.90128 -2.70215 -0.01307 -0.07662 -2.84688 -0.03759 0 0 -0.64883 0 0 -0.03687 0.00028 0.73085 0 0.20566 1.75332 -0.77834 -0.34359 0.64086 -0.79816
ALA_651 -4.95334 0.46096 3.19131 -0.0273 0.00439 0 2.0895 -2.40536 -0.02268 -0.15925 -0.95395 -0.41597 0 0 0 0 0 0.01291 0 0 0 -0.05277 0 1.8394 -0.46916 0.36999 -1.49132
GLY_652 -4.54043 0.44903 4.45496 -5e-05 0 0 1.96899 -2.39357 -0.00164 -0.0372 -2.39762 -0.41714 0 0 -0.4457 0 0 -0.16934 0 0 0 -1.4147 0 0.83697 -0.7872 0.30363 -4.59102
ALA_653 -5.79047 0.32375 3.2625 -0.01915 0 0 2.2609 -2.71607 -0.02266 -0.15961 -2.17623 -0.14112 0 0 -0.50758 0 0 -0.00839 0 0 0 0.02056 0 1.8394 -0.58087 0.30214 -4.11289
THR_654 -6.0753 0.41567 4.37648 -0.16748 0.08442 0.05781 2.62025 -2.57234 -0.01088 -0.11528 -3.9561 0.19142 0 0 -0.55087 0 0 -0.04154 0.0843 0.14925 0 -0.05248 4.08456 -1.0874 -0.02744 0.41395 -2.179
LEU_655 -9.124 1.22582 3.21798 -0.58551 0.19886 0.1363 2.71627 -2.78954 -0.00345 -0.01025 -2.88259 0.34318 0 0 0 0 0 0.1036 0.00861 0.71262 0 -0.3705 0 0.18072 -0.03181 0.53854 -6.41512
VAL_656 -8.28832 1.16076 2.54816 -0.25419 0.14942 0.05015 2.47866 -2.45902 -0.00609 -0.01914 -2.84328 -0.30869 0 0 0 0 0 -0.02872 0.1273 0.33989 0 -0.80748 0 1.9342 -0.3021 0.73013 -5.79836
MET_657 -9.30724 0.55501 3.58288 -0.28883 0.08349 0.04783 1.36385 -2.38856 -0.00314 -0.06361 -1.25216 -0.12582 0 0 0 0 0 -0.01732 0.42979 1.30626 0 0.0378 0 0.60916 -0.13784 0.57211 -4.99636
ILE_658 -7.54517 1.19717 1.84661 -0.61513 0.57056 0.16641 0.7353 -1.83712 -0.00153 -0.03478 -0.47606 -0.08313 0 0 0 0 0 -0.00583 0.31334 1.69511 0 -0.69201 0 0.73287 -0.08893 0.68736 -3.43494
ARG_659 -4.16435 0.26996 3.57091 -0.94762 0.37412 0.88979 0.24896 -1.40902 -0.00076 -0.01177 0.17936 -0.41932 0 0 0 0 0 3.10977 0.07392 2.34719 0 0.02461 0 -1.2888 -0.20835 15.3051 17.9437
ASP_660 -3.82598 0.56283 5.13814 -0.24114 0.105 0.79076 2.22775 -2.11522 -0 -0 -2.36166 -0.85385 0 0 0 -0.53754 0 0.02819 0.09626 0 2.06977 -0.56699 0 -2.3716 0.76549 15.8985 14.8087
PRO_661 -5.82176 1.07425 2.64946 -0.07336 0 0.04493 1.43385 -1.33484 -0 -0 -0.05702 0.59669 0 0 0 0 0 -0.24078 0.02677 0.23427 0 -0.94433 0 -2.4119 1.15877 1.3666 -2.2984
ARG_662 -3.45688 0.37441 3.87941 -0.65583 0.11657 0.43814 1.74847 -1.73931 -0 -0 -2.49362 0.288 0 0 0 -0.53754 0 -0.0004 0.12343 2.03641 0 -0.18215 0 -1.2888 0.08592 0.62366 -0.64012
ASP_663 -5.32459 0.39198 7.83208 -0.24374 0.065 0.80759 4.84811 -3.30885 -0 -0 -7.13416 -0.89452 0 0 -0.60921 -1.72604 0 -0.04157 0.15458 0 1.92516 -0.83648 0 -2.3716 -0.41248 0.88504 -5.99371
MET_664 -9.35253 1.20111 4.58477 -0.77082 0.30581 0.3857 2.78234 -2.75555 -0 -0 -1.7746 -0.03714 0 0 0 0 0 -0.1284 0.06554 2.55978 0 -0.00437 0 0.60916 -0.23507 0.8494 -1.71488
ARG_665 -7.1922 0.65658 7.69608 -0.73373 0.1555 0.48177 3.54829 -3.301 -0 -0 -5.38154 0.70178 0 0 -0.60921 -1.72604 0 -0.04327 0.19949 2.4316 0 -0.11 0 -1.2888 -0.26928 0.68246 -4.10154
GLU_666 -5.65549 0.26636 6.96123 -0.45649 0.08597 0.91568 3.10638 -3.01626 -0.02355 -0.1453 -4.44211 -0.43816 0 0 0 -0.37561 0 0.1053 0.00473 0 3.10113 -0.27534 0 -2.7348 -0.3305 0.53584 -2.81097
LEU_667 -9.12178 1.25974 3.52661 -0.62623 0.35581 0.22036 2.62358 -2.88289 -0 -0 -1.60713 -0.14988 0 0 0 0 0 -0.0019 0.15592 1.08599 0 -0.17366 0 0.18072 -0.04021 0.54655 -4.6484
VAL_668 -7.85574 0.92076 4.45538 -0.32427 0.31544 0.07381 2.62597 -3.15764 -0.0186 -0.10207 -1.50854 -0.22653 0 0 0 0 0 -0.03036 0.00747 0.10674 0 -0.31229 0 1.9342 0.05198 0.6414 -2.4029
ARG_669 -7.80621 0.38627 8.32791 -0.42124 0.04666 0.20307 3.05301 -3.61644 -0.00164 -0.02251 -3.62668 0.29067 0 0 0 -0.37561 0 0.04578 0.3151 2.08358 0 -0.1307 0 -1.2888 -0.29383 0.55312 -2.27849
THR_670 -7.15841 0.49262 6.18714 -0.2004 0.0974 0.07244 3.37318 -3.24952 -0.02294 -0.18442 -3.95326 -0.10312 0 0 0 0 0 0.02335 0.00506 0.10929 0 0.00599 2.26454 -1.0874 -0.22301 0.40507 -3.1464
VAL_671 -8.56086 1.12822 4.21925 -0.30411 0.12257 0.06607 3.20665 -3.15482 -0 -0 -2.30651 -0.04498 0 0 0 0 0 0.08425 0.1272 0.05818 0 -0.23218 0 1.9342 0.01312 0.53915 -3.1046
GLU_672 -3.57681 0.13904 4.59877 -0.32813 0.09899 0.37491 1.63885 -2.11948 -0.01828 -0.15468 -1.34664 -0.55236 0 0 0 0 0 0.14411 0.04841 0 3.04508 0.00936 0 -2.7348 0.07102 0.57725 -0.08541
ARG_673 -4.92822 0.24935 5.09717 -0.45006 0.05667 0.22825 1.7854 -2.11747 -0.02968 -0.20905 -0.75933 0.37766 0 0 0 0 0 -0.0613 0.1334 2.07808 0 -0.16774 0 -1.2888 -0.1891 0.43182 0.23704
ARG_674 -6.94539 0.38108 5.37573 -0.75159 0.34887 0.59313 2.25941 -2.58648 -0.03723 -0.27319 -1.78739 0.10631 0 0 -0.46109 0 0 -0.05634 0.19323 2.68477 0 -0.10256 0 -1.2888 -0.48647 0.7343 -2.09969
GLY_675 -2.62023 0.04965 3.10646 -4e-05 0 0 1.37449 -1.47953 -0.0042 -0.06995 -1.07724 -0.39394 0 0 0 0 0 -0.03984 0 0 0 -0.81739 0 0.83697 -0.42777 0.61063 -0.95192
ILE_676 -10.7423 1.98777 3.25383 -0.48033 0.32452 0.08997 2.30579 -3.08017 -0.00139 -0.01752 -1.78894 0.3448 0 0 -0.68963 0 0 -0.02308 0.12403 0.45741 0 -0.40135 0 0.73287 -0.4683 0.77917 -7.2928
THR_677 -6.99334 0.58026 6.2537 -0.11113 0.05537 0.05445 4.74011 -3.13403 -0.02158 -0.12941 -4.71499 -1.32972 0 0 -0.44085 -0.70856 0 -0.054 0.04002 0.25963 0 -0.51423 2.29311 -1.0874 -0.34723 1.02535 -4.28448
ILE_678 -8.79278 1.28276 3.19825 -0.47154 0.41204 0.10596 2.6055 -2.53149 -0.01288 -0.07879 -2.18558 -0.02569 0 0 0 0 0 0.00582 0.00408 0.308 0 -0.72985 0 0.73287 -0.25186 0.72839 -5.69678
TRP_679 -10.9105 1.53041 2.40857 -0.88388 0.32377 0.35699 2.49006 -2.81578 -0.02296 -0.0788 -2.31415 -0.43231 0 0 0 0 0 -0.06576 0.183 0 2.3909 -0.08868 0 1.6906 0.33872 0.79913 -5.10066
ASN_680 -6.54013 1.02439 4.23333 -0.20597 0.02101 0.36192 2.06463 -2.5207 -0.06171 -0.39733 -1.46957 -0.38487 0 0 0 -0.60386 0 0.08953 0.37604 0 2.94312 -0.20015 0 -0.93687 0.52753 0.81964 -0.86003
THR_681 -7.46186 0.94173 3.70617 -0.16932 0.08234 0.06416 2.66804 -2.46575 -0.01477 -0.13983 -2.58557 -1.24833 0 0 0 0 0 0.00581 0.01226 0.17646 0 0.02585 2.30696 -1.0874 0.48035 0.91354 -3.78919
VAL_682 -7.3661 1.35527 3.56964 -0.26069 0.16244 0.04979 3.26372 -2.58728 -0 -0 -2.89594 -0.09209 0 0 0 0 0 0.06809 0.03611 0.12714 0 -0.46509 0 1.9342 0.30287 1.52064 -1.27729
PRO_683 -7.70533 1.14677 4.19638 -0.06713 2e-05 0.04207 1.84218 -1.90632 -0 -0 -0.94676 0.59616 0 0 0 0 0 -0.05828 0.05142 0.14332 0 -0.68876 0 -2.4119 0.17248 1.47347 -4.12022
ALA_684 -4.5216 0.62504 2.92587 -0.02346 0 0 2.05742 -2.02568 -0.01231 -0.11305 -1.2461 -0.34727 0 0 0 0 0 -0.01357 0 0 0 -0.29786 0 1.8394 0.12517 0.69525 -0.33275
ILE_685 -8.77708 0.95782 3.65525 -0.66721 0.54854 0.14632 2.63496 -2.67355 -1e-05 -0.0003 -1.74859 0.25778 0 0 0 0 0 -0.04035 0.01882 0.60655 0 -0.36126 0 0.73287 -0.2574 0.65924 -4.3076
MET_686 -11.8145 2.05525 4.34183 -0.24608 0.05012 0.0908 2.7057 -3.25631 -0.00517 -0.0351 -1.9331 -0.22665 0 0 0 0 0 0.08311 0.13345 1.99808 0 0.06428 0 0.60916 0.05149 1.00648 -4.32715
ASP_687 -6.08853 0.37672 7.89448 -0.10453 0.01241 0.32137 3.15986 -3.56129 -0 -0 -2.56852 -0.38496 0 0 0 0 0 -0.05154 0.39804 0 2.02782 0.18041 0 -2.3716 0.02443 0.87875 0.1433
LEU_688 -6.43927 0.63711 4.56635 -0.48424 0.15942 0.10911 2.04344 -2.50471 -0 -0 -1.08518 0.24181 0 0 0 0 0 -0.00626 0.05598 0.39405 0 -0.25667 0 0.18072 -0.21512 0.58953 -2.01393
ALA_689 -5.4254 0.61387 3.39608 -0.02277 0 0 2.10504 -2.27626 -0.0177 -0.11074 -1.661 -0.32928 0 0 0 0 0 -0.04218 0 0 0 0.07906 0 1.8394 -0.12016 0.44466 -1.52738
LEU_690 -7.56095 0.81325 3.6449 -0.48778 0.20452 0.1172 1.95359 -2.41766 -0.01829 -0.11928 -0.95751 0.20376 0 0 0 0 0 0.07159 0.30634 0.27942 0 -0.31057 0 0.18072 -0.17883 0.46693 -3.80864
ASP_691 -3.26925 0.15625 5.70951 -0.1186 0.0226 0.37303 2.27846 -2.37981 -0.00517 -0.0351 -4.12928 -0.30408 0 0 0 -0.83732 0 -0.03186 0.01728 0 1.91971 -0.06859 0 -2.3716 -0.3295 0.58027 -2.82305
HIS_D_692 -5.68436 0.50967 4.60548 -0.32449 0.0124 0.29539 1.71142 -2.34028 -0.04738 -0.25793 -0.89155 -0.12271 0 0 0 0 0 0.02825 0.51646 0 1.99834 0.05998 0 -0.45461 -0.29716 0.54661 -0.13648
VAL_693 -4.05146 0.40271 3.38765 -0.29425 0.20299 0.07031 2.2603 -1.87476 -0.02968 -0.14719 -2.05765 -0.07135 0 0 0 0 0 -0.0459 0.00944 0.02348 0 -0.23892 0 1.9342 -0.13642 0.62258 -0.03393
GLY_694 -3.08804 0.23269 3.02317 -4e-05 0 0 1.28066 -1.64359 -0 -0 0.16494 -0.41707 0 0 0 0 0 -0.1897 0 0 0 0.32078 0 0.83697 0.20968 0.46346 1.19391
SER_695 -2.66114 0.33525 2.53556 -0.02778 0.00457 0.026 0.72582 -1.33405 -0 -0 -0.05949 -0.21606 0 0 0 0 0 -0.04183 0.0054 0.92131 0 -0.29694 0.60021 -0.77834 -0.19039 0.18115 -0.27074
HIS_D_696 -4.1971 0.33129 2.99736 -0.42542 0.01125 0.5584 1.25869 -1.6997 -0 -0 -1.08768 -0.23453 0 0 0 0 0 -0.02214 0.06248 0 1.49473 -0.41031 0 -0.45461 0.0674 0.55119 -1.19871
PHE_697 -9.18549 1.11831 3.89574 -0.69353 0.07383 0.41057 1.75117 -2.71003 -2e-05 -6e-05 -0.8839 0.129 0 0 0 0 0 0.0213 0.00577 0 1.98255 -0.30679 0 1.0402 1.02126 0.74128 -1.58882
GLU_698 -4.34773 0.35392 4.28011 -0.26026 0.03194 0.29038 1.17236 -2.03028 -0.03688 -0.25675 0.00538 -0.17827 0 0 0 0 0 0.00387 0.0984 0 3.80075 -0.03834 0 -2.7348 0.38393 0.4046 0.94231
ASN_699 -6.50682 0.65347 4.53182 -0.19953 0.10283 0.32944 2.62881 -2.54829 -0.02035 -0.13831 -1.45844 -0.65951 0 0 0 -1.07078 0 -0.03773 0.13265 0 2.24355 -0.71715 0 -0.93687 -0.12146 0.43262 -3.36005
ILE_700 -4.20884 0.46531 3.57497 -0.53568 0.22767 0.13457 1.55974 -1.62039 -0 -0 -0.81699 0.29948 0 0 -0.67003 0 0 -0.17341 0.0845 0.48854 0 0.49711 0 0.73287 0.12623 0.75723 0.92289
SER_701 -4.85424 0.49752 5.32601 -0.03533 0.00059 0.04947 1.99948 -2.59186 -0 -0 -1.09966 -0.87027 0 0 -0.68963 0 0 -0.04206 0.00023 0.27319 0 -0.2578 1.72925 -0.77834 -0.28982 0.69681 -0.93647
LEU_702 -9.30802 0.73311 3.74932 -0.43815 0.2024 0.06307 2.26905 -2.94369 -0.02033 -0.13826 -1.1807 0.33749 0 0 -0.37617 0 0 -0.00157 0.05433 0.39326 0 -0.16703 0 0.18072 -0.58215 0.5055 -6.66781
ARG_703 -6.79664 0.30433 6.17954 -1.03604 0.31095 0.84339 3.10569 -2.98933 -0.00564 -0.03645 -3.06553 -0.11415 0 0 -1.04621 0 0 -0.03383 0.1093 2.1477 0 -0.27474 0 -1.2888 0.11263 0.50138 -3.07245
LEU_704 -7.59656 1.01591 2.67822 -0.58904 0.19418 0.15335 2.32639 -2.21473 -0.00564 -0.03645 -2.20972 0.26354 0 0 0 0 0 0.05492 0.02918 0.83186 0 -0.14154 0 0.18072 0.49383 0.43006 -4.14152
VAL_705 -7.52277 0.97287 1.72538 -0.27172 0.17568 0.05615 2.47424 -2.11414 -0.01273 -0.042 -2.57319 -0.33737 0 0 0 0 0 -0.05548 0.00657 0.2016 0 -0.71807 0 1.9342 -0.04101 0.4974 -5.64441
LEU_706 -8.76624 1.07104 0.98861 -0.49599 0.19903 0.12125 2.30642 -2.139 -0.00696 -0.02065 -2.15623 0.05556 0 0 0 0 0 0.00343 0.36949 1.0366 0 -0.28929 0 0.18072 -0.12062 0.52073 -7.14209
LEU_707 -9.49475 1.51674 2.01598 -0.55222 0.57862 0.16404 2.34664 -2.2001 -0.01273 -0.042 -2.48775 0.01761 0 0 0 0 0 -0.07552 0.15889 2.15596 0 -0.28783 0 0.18072 0.13014 0.90038 -4.9872
SER_708 -4.51616 0.71642 3.98458 -0.03104 0 0.0734 2.25959 -1.98292 -0.00697 -0.02077 -1.75159 -0.30903 0 0 0 0 0 0.04833 0.12605 0.10903 0 -0.48568 0.60062 -0.77834 -0.04934 1.03704 -0.97678
GLY_709 -1.5757 0.13879 1.35666 -6e-05 0 0 0.36283 -0.6837 -0.05308 -0.21323 -0.24128 -0.35833 0 0 0 0 0 -0.17204 0 0 0 -1.51891 0 0.83697 -0.48926 0.56688 -2.04346
ASP_710 -3.86121 0.16273 4.83681 -0.10157 0.01067 0.29241 1.98923 -1.97652 -0.02231 -0.20224 -3.68813 -1.29705 0 0 -0.54867 -0.20927 0 0.01755 0.00112 0 1.98818 -0.21148 0 -2.3716 -0.30575 0.41869 -5.07841
TRP_711 -9.05582 1.36079 4.21762 -0.86035 0.01432 0.24241 1.77054 -2.59337 -0 -0 -2.38053 -0.09609 0 0 -0.54867 -0.102 0 0.05045 0.16209 0 1.6928 -0.01261 0 1.6906 -0.24237 0.99708 -3.6931
ILE_712 -7.94577 1.63477 1.48916 -0.55829 0.40179 0.16466 1.34544 -1.54242 -0.00867 -0.08237 -1.15458 -0.0577 0 0 0 0 0 0.40657 0.13117 3.3289 0 -0.60287 0 0.73287 -0.46396 1.82857 -0.95273
PRO_713 -5.23534 1.02867 2.85342 -0.14342 0.00463 0.10468 1.48953 -1.2235 -0 -0 -1.94531 0.13116 0 0 0 0 0 0.01875 0.28964 0.20185 0 -1.01553 0 -2.4119 -0.58935 1.7679 -4.6741
LEU_714 -6.46505 1.81157 3.05203 -0.61109 0.21129 0.17865 1.17417 -1.87221 -0 -0 -0.68032 0.01571 0 0 0 0 0 0.46182 0.04956 1.56828 0 -0.31667 0 0.18072 0.93467 2.81438 2.50749
PRO_715 -5.5778 1.18442 2.87356 -0.08292 0 0.04961 1.32595 -1.36723 -0 -0 -1.2766 0.60669 0 0 0 0 0 -0.13315 0.00278 0.51415 0 -0.35301 0 -2.4119 1.10948 2.62856 -0.90741
LEU_716 -10.515 2.10993 5.00265 -0.70733 0.36879 0.2733 3.43994 -3.09254 -0 -0 -2.19333 0.19982 0 0 0 0 0 0.4777 0.36211 0.68381 0 -0.12244 0 0.18072 1.46591 2.16817 0.10219
PRO_717 -7.41841 1.26289 3.89553 -0.07235 0.00012 0.04504 2.02889 -1.9137 -0 -0 -1.5291 0.65661 0 0 0 0 0 -0.04461 0.04679 0.19963 0 0.09611 0 -2.4119 1.72821 2.03403 -1.39622
ALA_718 -5.10811 0.50342 4.60141 -0.01978 0 0 2.30078 -2.5987 -0 -0 -1.76271 -0.34805 0 0 0 0 0 0.02756 0 0 0 0.09903 0 1.8394 0.14145 0.47499 0.15069
LYS_719 -6.88573 0.52989 7.65953 -0.29747 0.0232 0.13311 3.6896 -3.3978 -2e-05 -0.00027 -5.24571 -0.03321 0 0 0 -0.83732 0 0.0035 0.04388 1.72529 0 -0.05029 0 -1.5107 -0.14657 0.21135 -4.38573
ILE_720 -10.1395 1.13887 2.72593 -0.48649 0.32307 0.08878 2.78521 -2.80964 -0.0037 -0.01662 -1.95031 0.18917 0 0 0 0 0 -0.04096 0.02198 0.45497 0 -0.45968 0 0.73287 -0.18509 0.41335 -7.21774
ASN_721 -5.05379 0.2104 4.72572 -0.18419 0.01989 0.27188 2.37048 -2.57962 -0.01506 -0.12429 -1.19151 -0.28858 0 0 0 0 0 -0.04514 0.1312 0 1.43584 0.19019 0 -0.93687 0.06666 0.43208 -0.56472
ARG_722 -3.67052 0.24749 3.65866 -0.47856 0.08184 0.27847 1.25078 -1.79604 -0 -0 -1.23992 0.20324 0 0 0 0 0 -0.04475 0.28286 1.95681 0 -0.03878 0 -1.2888 -0.32212 0.29891 -0.62044
HIS_D_723 -5.77625 0.63154 4.45597 -0.67913 0.01023 0.74374 2.25263 -2.35161 -0.02539 -0.15772 -2.1225 -0.27575 0 0 0 -1.07078 0 -0.04638 0.01384 0 2.16461 -0.14683 0 -0.45461 0.10456 0.38636 -2.34346
PHE_724 -8.97954 1.50629 2.51013 -1.10995 0.14958 0.6154 1.81114 -2.39328 -0.01081 -0.05506 0.12734 -0.15833 0 0 0 0 0 -0.00347 0.02062 0 1.60087 -0.49812 0 1.0402 1.11167 1.26072 -1.45459
PRO_725 -3.38328 1.13669 2.15345 -0.12899 0.00016 0.09122 1.39938 -1.10249 -0 -0 -1.05938 0.28194 0 0 0 0 0 -0.00443 0.06075 0.15601 0 -1.21134 0 -2.4119 0.48157 1.29519 -2.24545
VAL_726 -3.5553 0.79527 1.84151 -0.27978 0.1399 0.05897 1.39054 -1.21079 -0 -0 -0.70719 -0.44436 0 0 0 0 0 0.14729 0.014 0.05555 0 0.09771 0 1.9342 5.30958 0.82383 6.41092
ALA_727 -4.5745 0.58377 1.53804 -0.02914 0.03257 0 1.45022 -1.76505 -0.0104 -0.10889 -0.31217 -0.50913 0 0 0 0 0 4.01719 0 0 0 0.18769 0 1.8394 6.22436 12.7991 21.363
ASP_728 -4.27031 0.38967 4.59694 -0.17453 0.03429 0.56249 2.54033 -2.34839 -0 -0 -2.28229 -1.26268 0 0 0 0 0 -0.01408 0.19349 0 2.83998 -0.77561 0 -2.3716 1.17231 12.5601 11.3901
VAL_729 -7.41281 0.78892 2.03928 -0.38302 0.32253 0.09353 1.81588 -2.20121 -0 -0 -2.09151 -0.31696 0 0 0 0 0 0.03149 0.0501 1.00914 0 -0.7218 0 1.9342 0.31264 0.58423 -4.14538
ILE_730 -10.2924 1.49572 2.14967 -0.53313 0.31462 0.1424 2.1661 -2.67259 -0 -0 -2.19848 0.11671 0 0 0 0 0 0.06563 0.19583 3.74023 0 -0.44908 0 0.73287 -0.24137 0.77463 -4.49269
SER_731 -6.08433 0.7147 4.55782 -0.03769 0.00558 0.06822 3.18932 -2.51254 -0.00883 -0.03027 -3.6946 -0.83479 0 0 -0.48358 0 0 -0.08906 0.01777 0.41773 0 0.42748 0.63053 -0.77834 0.0772 0.72589 -3.72178
LEU_732 -8.20075 1.19986 1.63955 -0.4909 0.30174 0.13363 1.8776 -1.99141 -0.01536 -0.05094 -1.87877 0.00048 0 0 0 0 0 -0.06085 0.05265 2.09121 0 -0.21512 0 0.18072 0.27703 0.51403 -4.6356
GLY_733 -3.03406 0.12209 3.25085 -0.00065 0 0 2.20533 -1.64358 -0.00883 -0.03027 -3.53512 -0.24021 0 0 0 0 0 -0.14037 0 0 0 -0.1736 0 0.83697 0.41726 0.40374 -1.57044
GLY_734 -1.88527 0.2034 1.12618 -0.0005 0 0 0.41363 -0.77075 -0 -0 0.16573 -0.19545 0 0 0 0 0 -0.05834 0 0 0 -1.53062 0 0.83697 0.65104 0.24659 -0.79739
ALA_735 -4.01195 0.40182 2.28094 -0.02258 0 0 2.1084 -1.88148 -0 -0 -0.9832 -0.1529 0 0 0 0 0 0.15 0 0 0 0.01768 0 1.8394 0.28478 0.24108 0.27201
THR_736 -6.06213 0.90523 4.38388 -0.20717 0.139 0.0754 2.32609 -2.5257 -0 -0 -2.95476 -0.78236 0 0 0 -0.6294 0 -0.00585 0.13416 0.20037 0 0.22533 4.0768 -1.0874 -0.04594 0.38636 -1.44809
GLU_737 -8.99387 1.56324 6.01656 -0.46544 0.28802 1.45926 3.40324 -3.36187 -0.01553 -0.155 -3.50084 -3.01162 0 0 0 -0.54624 0 0.01797 0.00967 0 3.89061 -0.20047 0 -2.7348 0.12811 0.75796 -5.45105
ALA_738 -5.43978 0.70639 2.94253 -0.02823 0.00763 0 1.8094 -2.49681 -0.03037 -0.15221 -1.47362 -0.4195 0 0 0 0 0 -0.01921 0 0 0 0.58142 0 1.8394 0.24966 0.75242 -1.17088
SER_739 -5.27645 0.28594 5.34219 -0.01359 0 0.03122 2.20123 -2.59052 -0.02245 -0.18436 -0.963 -1.01987 0 0 0 0 0 -0.04069 0.07461 0.18935 0 0.32758 0.64072 -0.77834 1.15234 0.53358 -0.11051
ILE_740 -7.22842 0.85998 1.74056 -0.50775 0.3222 0.10558 0.91191 -1.60659 -0.01177 -0.05682 -0.15302 0.01841 0 0 0 0 0 -0.02398 0.11226 0.55933 0 -0.36653 0 0.73287 1.04856 0.56313 -2.98009
TRP_741 -12.3592 2.7032 1.6803 -1.08637 0.542 0.84695 1.70872 -2.68826 -0.02543 -0.09873 -1.38515 -0.50552 0 0 -0.89265 0 0 0.02487 0.00628 0 4.37066 -0.32276 0 1.6906 0.31449 0.71068 -4.76529
SER_742 -6.08886 1.21507 4.30313 -0.02747 0.00072 0.0456 2.44995 -2.32087 -0.01674 -0.11436 -1.92104 -0.8464 0 0 0 0 0 -0.00174 0.00989 0.40248 0 -0.06375 0.61915 -0.77834 0.90975 0.70448 -1.51936
ILE_743 -7.62723 1.21526 3.34187 -0.43847 0.32614 0.08597 2.09189 -2.44272 -0.01674 -0.11436 -1.79321 0.06839 0 0 0 0 0 0.00259 0.02438 0.60978 0 -0.12154 0 0.73287 0.68829 0.9557 -2.41113
TYR_744 -8.74636 1.51499 3.02785 -1.15204 0.1661 0.68623 2.79459 -2.3204 -0 -0 -2.62189 -0.25193 0 0 0 0 0 -0.00786 0.34219 0 1.77882 -0.2464 7e-05 1.2797 -0.08261 1.03704 -2.80191
TRP_745 -10.6462 2.12124 4.2906 -0.72374 0.12803 0.22827 2.57725 -3.03642 -0 -0 -2.52243 -0.54535 0 0 0 0 0 0.82913 0.71398 0 3.29748 -0.29167 0 1.6906 3.90185 1.68178 3.69436
PRO_746 -4.5204 1.00273 1.50228 -0.12505 0.00112 0.09302 0.66656 -0.88003 -0 -0 -0.73204 0.19595 0 0 0 0 0 -0.07931 0.01349 0.14031 0 -0.94163 0 -2.4119 3.64003 1.70175 -0.73313
ILE_747 -8.22063 0.86455 1.77248 -0.60978 0.43871 0.23387 1.41153 -1.99049 -0.01506 -0.12429 -0.90914 -0.56589 0 0 0 0 0 0.08775 0.15008 1.14565 0 0.52477 0 0.73287 1.17866 0.70742 -3.18692
GLU_748 -2.76768 0.24814 2.60325 -0.3418 0.08532 0.51823 0.52773 -1.1301 -0.02864 -0.26317 0.13006 -0.33988 0 0 0 0 0 -0.05493 0.2613 0 4.26523 0.13312 0 -2.7348 1.6346 0.4775 3.22349
GLN_749 -3.29188 0.43153 2.35539 -0.48505 0.06021 0.40732 1.16399 -1.23387 -0 -0 -1.06083 -0.85547 0 0 -0.91459 0 0 0.00057 0.22979 0 2.65335 -0.10898 0 -0.18838 -0.01538 8.69733 7.84508
VAL_750 -2.74961 0.40371 1.42955 -0.24728 0.15241 0.04514 0.53139 -0.85034 -0.01824 -0.15428 -0.07142 -0.07125 0 0 0 0 0 0.114 0.01084 0.00672 0 -0.17049 0 1.9342 0.64702 14.8143 15.7563
GLU_751 -2.03843 0.26338 1.71426 -0.17868 0.01927 0.25551 0.46227 -0.86761 -0.02818 -0.13416 0.09268 -0.47151 0 0 -0.20532 0 0 0.1994 0.01523 0 2.78151 0.34264 0 -2.7348 2.57336 6.46896 8.5298
ALA_752 -2.23054 0.88604 2.24127 -0.02408 0.00013 0 0.59474 -1.21408 -0 -0 0.24961 -0.31862 0 0 0 0 0 -0.04061 0 0 0 0.28992 0 1.8394 2.08705 0.59989 4.96011
ASN_753 -4.21377 1.58521 3.14755 -0.15972 0.01169 0.24217 1.18482 -1.73854 -0.02818 -0.13416 -0.85837 -0.74971 0 0 -0.91459 0 0 0.8005 0.14503 0 1.66653 -0.08999 0 -0.93687 1.35752 3.33677 3.65391
TRP_754 -10.003 2.63902 3.84551 -0.92532 0.04549 0.26232 1.97215 -2.69689 -0.02066 -0.14888 -0.13015 -0.27343 0 0 -0.20532 0 0 0.14321 0.68809 0 2.23585 -0.12721 0 1.6906 3.02991 4.75226 6.77359
LYS_755 -3.41026 0.61077 4.96467 -0.47201 0.12772 0.27197 1.9656 -1.93136 -0.00065 -0.00155 -3.40868 0.31905 0 0 0 -0.22656 0 -0.02234 0.11496 1.72955 0 -0.11425 0 -1.5107 1.67667 2.40974 3.09233
SER_756 -3.98006 0.47721 3.00918 -0.0296 0 0.06424 1.23902 -1.49201 -0 -0 -0.53815 -0.71228 0 0 0 0 0 0.03598 0.00875 0.03963 0 -0.56365 0.65386 -0.77834 -0.37438 1.64014 -1.30048
ILE_757 -8.1355 1.91109 0.81962 -0.60563 0.72461 0.14506 1.07967 -1.48557 -0.00867 -0.08237 -0.9937 0.17811 0 0 0 0 0 -0.08463 1.40003 3.18457 0 -0.50872 0 0.73287 -0.39349 2.34892 0.22628
PRO_758 -5.60657 0.98974 2.45926 -0.18484 0.00505 0.12558 1.36603 -1.21622 -0 -0 -1.52999 0.24167 0 0 -0.48358 0 0 0.13215 0.01897 0.24358 0 -0.67631 0 -2.4119 -0.04609 1.60744 -4.96603
TYR_759 -8.04177 0.52438 3.45957 -0.53158 0.18581 0.25329 2.71217 -2.44043 -0 -0 -2.63225 -0.12906 0 0 0 0 0 0.24179 0.00256 0 3.62749 -0.36897 0.01872 1.2797 0.11851 0.73923 -0.98083
GLY_760 -5.20149 1.55586 3.30587 -0.00015 0 0 1.22134 -2.18347 -0 -0 -0.14492 -0.19928 0 0 0 0 0 0.15918 0 0 0 -1.20615 0 0.83697 0.4899 0.87908 -0.48727
LYS_761 -5.2973 0.55778 4.61457 -0.3087 0.04654 0.15252 2.36041 -2.17858 -0 -0 -2.53485 0.05183 0 0 0 0 0 0.00626 0.11796 1.95138 0 -0.05823 0 -1.5107 0.37203 1.08969 -0.56739
PRO_762 -5.46318 0.48283 2.54869 -0.18668 0.00132 0.12949 0.6901 -1.08654 -0 -0 -0.72905 0.10588 0 0 0 0 0 -0.01873 0.00229 0.52327 0 -0.99462 0 -2.4119 -0.46375 0.86776 -6.00283
LEU_763 -8.61604 1.68739 4.03496 -0.52958 0.43726 0.08977 2.13469 -2.84921 -0.02179 -0.16405 -2.18044 0.4668 0 0 0 0 0 -0.01749 0.07106 0.35422 0 -0.03511 0 0.18072 -0.26939 0.7689 -4.45732
ALA_764 -4.86638 0.69134 2.97811 -0.0253 0.00016 0 1.3256 -2.06817 -0.00686 -0.07394 -2.33937 -0.26289 0 0 -1.22541 0 0 -0.08721 0 0 0 0.01957 0 1.8394 -0.42485 0.7008 -3.82539
ASN_765 -6.548 0.64741 5.83835 -0.20925 0.06245 0.35854 3.45432 -2.90187 -0.01122 -0.14867 -3.49439 -0.97565 0 0 0 -1.77324 0 0.11709 0.00997 0 1.70512 -0.78912 0 -0.93687 -0.62086 0.45153 -5.76434
GLN_766 -8.36237 1.00445 6.72165 -0.2212 0.01367 0.13535 3.04712 -3.47062 -0.02106 -0.22029 -2.23594 -0.7584 0 0 -0.89265 0 0 0.15827 0.45529 0 3.20934 -0.03318 0 -0.18838 -0.30839 0.65374 -1.3136
THR_767 -7.10068 0.81089 4.44023 -0.11264 0.08401 0.085 3.19079 -2.64445 -0 -0 -3.06423 -0.54164 0 0 0 -0.48901 0 0.02256 0.01408 0.10542 0 -0.44513 2.32743 -1.0874 -0.33228 0.65784 -4.07923
TYR_768 -8.52959 0.76943 2.83395 -1.23263 0.25881 0.81279 2.26308 -2.24751 -0.00024 -0.00123 -1.35888 -0.25075 0 0 -1.7418 0 0 0.00517 0.07905 0 2.43976 -0.31796 0.00726 1.2797 -0.39944 0.48804 -4.843
TYR_769 -10.3559 1.31678 3.31537 -0.68784 0.20927 0.45398 2.93284 -2.87671 -0 -0 -2.11536 -0.22518 0 0 0 -0.48901 0 0.16186 0.85917 0 2.07393 -0.23409 0.05404 1.2797 -0.29586 0.60253 -4.02047
VAL_770 -8.55211 0.98004 2.18986 -0.27687 0.13814 0.06185 2.05149 -2.42948 -0.02787 -0.178 -1.43598 -0.52348 0 0 0 0 0 0.05599 0.01264 0.22268 0 -0.53069 0 1.9342 -0.17446 0.81602 -5.66604
LEU_771 -9.55254 0.97215 3.87872 -0.45151 0.14368 0.08252 2.35221 -2.90308 -0 -0 -2.59963 0.1159 0 0 0 0 0 0.04776 0.3039 0.6307 0 -0.12033 0 0.18072 -0.10061 0.87903 -6.14042
ASN_772 -6.08148 0.23277 6.45518 -0.16426 0.00603 0.21165 3.42829 -3.00783 -0.04003 -0.23573 -3.4394 -0.59222 0 0 -1.09367 0 0 0.02546 0.18565 0 2.52084 -0.21899 0 -0.93687 -0.0825 0.67339 -2.15371
TYR_773 -4.75484 0.49365 3.77822 -0.60473 0.02541 0.28093 1.66794 -1.88979 -0.01243 -0.07153 -0.41758 -0.25343 0 0 -1.09367 -0.52696 0 -0.04554 0.01477 0 2.56346 0.23777 0.00163 1.2797 -0.18284 0.35052 0.84068
ASP_774 -4.37791 0.4668 6.41951 -0.12349 0.02839 0.38362 1.22818 -2.48141 -0.0283 -0.17744 -2.80851 -0.25572 0 0 0 -0.26878 0 -0.05391 0.00063 0 2.47346 -0.45875 0 -2.3716 -0.49459 0.32232 -2.57752
GLN_775 -4.91935 0.43278 3.27454 -0.28373 0.05498 0.2619 1.18629 -1.84044 -0 -0 -1.28343 -0.84567 0 0 0 0 0 -0.05855 0.0093 0 2.70437 -0.07154 0 -0.18838 -0.39009 0.36089 -1.59613
LYS_776 -6.38338 0.27339 5.53442 -0.52264 0.1753 0.3339 2.00121 -2.41703 -0.00523 -0.02591 -1.30188 0.09994 0 0 0 0 0 0.09998 0.03136 1.83619 0 -0.02014 0 -1.5107 -0.14026 0.41724 -1.52425
MET_777 -7.29284 0.74628 1.96601 -0.55256 0.15991 0.15978 1.33117 -1.47759 -0.01878 -0.12686 -1.23256 0.02987 0 0 0 0 0 0.0118 0.02372 1.57193 0 0.21553 0 0.60916 -0.26982 0.39508 -3.75075
CYS_778 -7.38404 0.44981 3.82196 -0.04185 0 0.01544 1.23514 -1.9819 -0.02265 -0.15209 -1.4599 -0.1397 0 0 0 0 0 0.06781 0.00906 0.22209 0 0.12342 0 3.6196 -0.11483 0.80348 -0.92914
PRO_779 -7.43706 1.16606 2.90559 -0.18228 0.00054 0.12908 1.49337 -1.42981 -0.00102 -0.02005 -2.15597 0.14143 0 0 0 0 0 0.171 0.07156 0.54311 0 -1.04588 0 -2.4119 -0.11253 0.916 -7.25875
VAL_780 -6.22027 0.71587 2.64171 -0.27073 0.14339 0.05122 1.15852 -2.01684 -0.01678 -0.15794 -1.11105 0.27048 0 0 -0.57269 0 0 -0.05097 0.0638 0.15973 0 -0.17248 0 1.9342 -0.50379 0.79301 -3.16159
GLY_781 -3.69777 0.83558 2.81994 -6e-05 0 0 1.63569 -1.7154 -0.00612 -0.01902 -1.34805 -0.39932 0 0 0 0 0 -0.16329 0 0 0 -1.50799 0 0.83697 -0.77628 0.63191 -2.8732
VAL_782 -8.17835 1.0421 3.02794 -0.27028 0.23654 0.05196 2.41984 -2.4616 -0.01636 -0.05966 -1.64258 -0.06398 0 0 0 0 0 -0.04454 0.04483 0.24662 0 -0.58988 0 1.9342 -0.63313 0.75514 -4.20117
ILE_783 -6.77759 1.29699 1.88512 -0.5574 0.60845 0.11436 0.4668 -1.52893 -0.00339 -0.00969 -0.50976 0.15979 0 0 0 0 0 0.015 0.04542 1.48755 0 -0.02248 0 0.73287 -0.32611 1.14422 -1.77877
GLY_784 -4.31748 0.344 3.53018 -0.00201 0 0 2.10442 -2.04083 -0 -0 -1.97536 -0.39506 0 0 0 0 0 -0.08888 0 0 0 -0.81584 0 0.83697 0.15224 0.64515 -2.02252
ASP_785 -5.85785 0.44346 6.5666 -0.09638 0.00979 0.26956 3.15358 -3.03857 -0.00086 -0.00242 -5.92316 -0.27037 0 0 0 -0.77506 0 0.0006 0.10809 0 2.27971 0.10916 0 -2.3716 0.1721 0.46592 -4.75771
LEU_786 -8.31521 1.01779 3.83921 -0.4825 0.36368 0.09286 2.1114 -2.86928 -0.03838 -0.21535 -2.696 0.20423 0 0 0 0 0 0.01226 0.1438 0.65768 0 -0.36878 0 0.18072 -0.26002 0.63295 -5.98896
TYR_787 -10.8652 1.96727 4.2615 -0.61241 0.16068 0.33457 2.82803 -3.03981 -0.00821 -0.03174 -2.37809 -0.2432 0 0 0 0 0 0.02169 0.00062 0 1.95143 -0.22669 0.01075 1.2797 -0.25271 0.74341 -4.09839
ILE_788 -8.06096 0.69012 2.66043 -0.47674 0.37421 0.10763 3.33 -2.47909 -0 -0 -3.08549 0.00149 0 0 0 0 0 0.06888 0.06335 0.33946 0 -0.76503 0 0.73287 -0.32945 0.68725 -6.14108
GLY_789 -4.93776 0.51777 3.32577 -0.00082 0 0 2.37814 -2.10227 -0.00735 -0.02932 -2.10298 -0.25121 0 0 0 0 0 0.04958 0 0 0 0.19136 0 0.83697 0.15948 0.5565 -1.41613
GLY_790 -3.6577 0.79153 2.96641 -0.00036 0 0 1.48003 -1.66544 -0.03051 -0.20638 -0.89763 -0.21849 0 0 0 0 0 -0.12291 0 0 0 -1.53992 0 0.83697 0.67729 1.03792 -0.54918
ALA_791 -3.2095 0.26638 2.39416 -0.02458 9e-05 0 1.59875 -1.51176 -0 -0 -0.8271 -0.39467 0 0 0 0 0 -0.08045 0 0 0 -0.13261 0 1.8394 -0.08833 0.80834 0.63812
GLY_792 -3.7834 0.31512 2.73295 -5e-05 0 0 0.98752 -1.77849 -0 -0 -0.23694 -0.3928 0 0 0 0 0 -0.10298 0 0 0 0.30697 0 0.83697 -0.42899 0.25385 -1.29028
LEU_793 -7.5643 0.70223 2.98063 -0.46685 0.19584 0.07036 2.12606 -2.59717 -0.01419 -0.17419 -1.15718 0.35126 0 0 0 0 0 0.15282 0.07542 0.33666 0 -0.13995 0 0.18072 -0.2384 0.83036 -4.34985
ALA_794 -5.15349 0.82121 1.68649 -0.02454 0 0 2.09321 -1.93634 -0 -0 -0.82287 -0.18 0 0 0 0 0 -0.02821 0 0 0 -0.17683 0 1.8394 -0.63867 0.77998 -1.74065
GLN_795 -5.85858 0.78476 4.4899 -0.39207 0.0817 0.30803 2.35899 -2.1873 -1e-05 -0.00015 -2.88093 -0.18618 0 0 0 -1.21153 0 -0.03135 0.0508 0 4.24761 -0.11849 0 -0.18838 -0.68873 0.4309 -0.991
GLY_796 -4.55071 0.51273 2.8506 -0.00128 0 0 1.78407 -1.87522 -0 -0 -1.73519 -0.34567 0 0 0 0 0 0.04617 0 0 0 -1.54342 0 0.83697 0.14956 0.36286 -3.50852
TYR_797 -9.69796 0.98673 4.8815 -0.56163 0.03513 0.26052 2.88589 -2.9205 -0 -1e-05 -1.37205 -0.12497 0 0 -0.77146 -0.54624 0 0.3575 0.06215 0 2.03569 -0.30575 0.37039 1.2797 0.37726 0.47184 -2.29626
LEU_798 -7.24967 1.08284 3.05977 -0.48275 0.22166 0.08111 1.53337 -2.29844 -0 -0 0.3013 0.46317 0 0 0 0 0 4.1196 0.16738 1.01854 0 -0.11026 0 0.18072 0.27153 14.4466 16.8065
ASN_799 -3.11801 0.32393 3.40702 -0.16909 0.06212 0.27583 1.11631 -1.57126 -0 -0 -0.81399 -0.57442 0 0 -0.81404 0 0 -0.13276 0.31271 0 3.39947 -0.76265 0 -0.93687 1.07395 15.0193 16.0975
ASP_800 -4.39021 0.23443 7.46977 -0.21112 0.04081 0.67492 3.70515 -2.97582 -0 -0 -5.85429 -1.16039 0 0 -0.54246 -0.67109 0 -0.04119 0.01709 0 1.9835 -0.88134 0 -2.3716 0.96689 1.21518 -2.79177
ASP_801 -4.31984 0.36704 5.8507 -0.18424 0.0982 0.61312 2.6341 -2.64738 -0.00523 -0.05133 -3.13915 -3.32111 0 0 -0.27787 0 0 0.0704 0.07189 0 4.63503 -0.16874 0 -2.3716 0.05806 0.45333 -1.63462
GLN_802 -4.37437 0.25341 6.48123 -0.77077 0.07409 0.7787 2.57985 -2.75262 -0.01656 -0.13026 -3.38376 -0.80423 0 0 -0.27787 -0.74726 0 0.02397 0.01243 0 2.83777 -0.133 0 -0.18838 -0.27979 0.53371 -0.28371
LYS_803 -6.14919 0.50661 5.80164 -0.74443 0.18728 0.58762 2.05943 -2.63232 -0.00123 -0.01705 -2.94775 -0.13586 0 0 -0.54246 0 0 -0.03479 0.03415 2.62669 0 0.01616 0 -1.5107 -0.26048 0.48322 -2.67346
THR_804 -8.89363 1.00815 6.58022 -0.20076 0.13446 0.073 3.69714 -3.65542 -0 -1e-05 -3.53868 -0.14503 0 0 -0.77146 0 0 -0.019 0.33476 0.17304 0 0.01237 2.19303 -1.0874 -0.11751 0.69707 -3.52566
LYS_805 -6.77264 0.44237 7.71503 -0.41625 0.07102 0.224 3.19708 -3.36507 -0.01656 -0.13026 -4.38114 -0.0994 0 0 0 -0.5548 0 -0.00045 0.08257 1.87758 0 0.0016 0 -1.5107 -0.06919 0.85655 -2.84866
ASP_806 -3.38793 0.09339 4.99038 -0.10806 0.00211 0.33002 1.85833 -2.20579 -0 -0 -1.98538 -0.49901 0 0 0 -0.74726 0 -0.02102 0.00078 0 2.21768 -0.28645 0 -2.3716 -0.22116 0.47375 -1.86722
ALA_807 -5.39472 0.78081 2.78416 -0.02241 0 0 2.50433 -2.25757 -0.00191 -0.00524 -2.25957 -0.30563 0 0 0 0 0 -0.03376 0 0 0 -0.07945 0 1.8394 -0.22846 0.40614 -2.27389
PHE_808 -9.67337 0.90059 2.37197 -0.60189 0.07283 0.33624 1.95649 -2.53099 -0.02872 -0.12458 -1.65943 0.02692 0 0 -0.67551 0 0 0.2306 0.02238 0 2.244 -0.2895 0 1.0402 0.16766 0.52617 -5.68796
ILE_809 -6.55668 0.4459 4.80352 -0.4763 0.38073 0.0975 2.88985 -2.69212 -0.00191 -0.00524 -2.66663 0.21706 0 0 0 0 0 -0.06487 0.08398 0.54114 0 -0.65308 0 0.73287 -0.01896 0.47029 -2.47296
MET_810 -5.91307 0.47497 1.64923 -0.36388 0.07728 0.20744 0.4589 -1.13764 -0.00022 -0.00062 -0.37842 -0.34816 0 0 0 0 0 -0.02614 0.04866 2.00608 0 -0.00379 0 0.60916 0.03723 0.29011 -2.31288
HIS_D_811 -6.64533 1.3312 4.82383 -0.39346 0.0084 0.37899 1.66754 -2.56035 -0.01618 -0.05574 -0.60456 -0.18343 0 0 0 0 0 0.11604 0.36631 0 2.73353 0.00244 0 -0.45461 0.21294 0.88245 1.60999
PRO_812 -2.29109 0.48393 1.59796 -0.06897 0 0.04306 0.45297 -0.52249 -0.01576 -0.09919 0.31622 0.58616 0 0 0 0 0 -0.09546 0.04715 0.15186 0 -0.62212 0 -2.4119 0.16405 1.29694 -0.98667
GLU_813 -2.69036 0.18775 2.23189 -0.24062 0.04935 0.42101 0.43564 -1.037 -0.01573 -0.09483 -0.6212 -0.45514 0 0 0 0 0 0.22341 0.01322 0 2.92194 0.25239 0 -2.7348 1.29191 0.59249 0.73132
PHE_814 -8.87702 1.44259 2.62948 -0.56753 0.04209 -0.07512 2.73329 -2.37908 -0.00898 -0.05193 -1.0889 -0.38352 0 0 0 0 0 0.17997 0.28098 0 1.73511 -0.32899 0 1.0402 1.25315 0.37226 -2.05193
GLY_815 -3.72572 0.83924 3.27254 -0.00045 0 0 1.62675 -1.739 -0.01619 -0.05574 -0.42122 -0.14658 0 0 0 0 0 -0.07556 0 0 0 -1.09439 0 0.83697 0.19226 1.25417 0.74708
PRO_816 -5.14181 0.48576 2.33654 -0.14259 0.00439 0.10076 0.34856 -1.13188 -0.02266 -0.1224 -0.29753 0.16704 0 0 0 0 0 0.28231 0.10293 0.20342 0 -0.882 0 -2.4119 -0.42177 1.30107 -5.24176
ILE_817 -9.34008 1.91989 3.32904 -0.45423 0.46878 0.08743 2.53111 -2.67852 -0 -0 -2.18955 0.11984 0 0 0 0 0 -0.00825 0.08249 0.32066 0 -0.71566 0 0.73287 -0.57753 0.94165 -5.43007
TYR_818 -11.7197 2.27404 5.12548 -0.96965 0.09763 0.2053 3.34318 -3.67892 -0.0138 -0.10883 -3.17411 -0.37977 0 0 0 0 0 0.04095 0.05677 0 2.4347 -0.01259 0.0044 1.2797 -0.31805 0.98656 -4.52668
LYS_819 -5.66305 0.31073 4.32525 -0.40399 0.05461 0.21813 1.58136 -2.1683 -0.01608 -0.09763 -1.91768 -0.00415 0 0 0 0 0 0.17177 0.02165 1.75455 0 0.15662 0 -1.5107 -0.12941 0.76507 -2.55127
THR_820 -5.41552 0.97071 3.7492 -0.12547 0.09034 0.07152 1.86036 -2.12203 -0.0138 -0.10883 -1.61018 -1.24386 0 0 -0.77695 -0.38645 0 -0.03322 0.3149 0.17617 0 -0.32449 2.28067 -1.0874 -0.15279 1.06804 -2.81907
GLY_821 -2.25783 0.05641 2.90222 -7e-05 0 0 1.24536 -1.31117 -0.04052 -0.18692 -0.94481 -0.39286 0 0 0 0 0 -0.1 0 0 0 -1.51532 0 0.83697 -0.59142 0.73258 -1.56738
ASP_822 -6.23467 0.91714 6.49782 -0.10626 0.00059 0.31034 2.7749 -2.82216 -0.04354 -0.21178 -4.48752 -0.40946 0 0 -0.77695 -0.38645 0 0.08023 0.09477 0 2.53848 0.17923 0 -2.3716 -0.44417 0.64709 -4.25397
CYS_823 -7.13951 0.27454 5.05772 -0.04038 0 0.01486 2.86503 -2.64302 -0.01254 -0.12562 -3.52978 -0.3836 0 0 0 0 0 -0.00133 0.05981 0.23424 0 -0.0599 0 3.6196 0.10789 0.72914 -0.97283
GLY_824 -5.28658 0.86457 3.6221 -0.00156 0 0 2.36196 -2.23393 -0.00062 -0.00265 -1.99223 -0.3629 0 0 0 0 0 0.02404 0 0 0 -1.3097 0 0.83697 0.3463 0.23888 -2.89536
ARG_825 -9.19947 0.98625 7.61994 -0.57414 0.10374 0.37088 3.42426 -3.5462 -0.00664 -0.06223 -4.43498 0.12173 0 0 0 -1.02574 0 -0.00317 0.93345 2.26603 0 -0.18589 0 -1.2888 0.11502 0.77391 -3.61205
MET_826 -8.08691 1.01445 2.64957 -0.21227 0.01728 0.07015 1.90868 -1.97928 -0.01675 -0.07706 -2.28016 -0.10962 0 0 0 0 0 0.02161 0.10376 1.91673 0 -0.03901 0 0.60916 -0.37078 0.90841 -3.95205
ARG_827 -7.33289 0.92537 6.5237 -0.41671 0.06097 0.19882 2.69742 -2.91261 -0.02553 -0.18579 -1.9493 0.29239 0 0 0 0 0 0.02744 0.27921 2.16787 0 -0.05801 0 -1.2888 -0.06738 1.05499 -0.00882
PRO_828 -2.9969 0.70295 0.76964 -0.08046 0 0.04864 0.39298 -0.56828 -0 -0 0.48016 0.53124 0 0 0 0 0 -0.18857 0.0284 0.38161 0 -0.74344 0 -2.4119 0.35543 1.3989 -1.8996
GLU_829 -4.06289 0.47074 2.81511 -0.2425 0.05707 0.42502 1.20158 -1.5878 -0.02674 -0.10007 -0.55676 -0.45985 0 0 -0.25352 0 0 0.49235 0.00823 0 2.93048 0.27688 0 -2.7348 0.9023 0.75903 0.31386
GLY_830 -3.72415 0.33385 2.65766 -5e-05 0 0 1.11717 -1.66334 -0 -0 -0.59678 -0.37314 0 0 0 0 0 -0.1735 0 0 0 -1.40912 0 0.83697 0.19802 0.40403 -2.39237
TYR_831 -9.61996 1.23045 3.97328 -0.58254 0.02302 0.32255 2.2511 -2.78293 -0.02792 -0.1056 -2.1832 -0.01033 0 0 0 0 0 -0.0096 0.51787 0 2.55797 -0.14154 0.00156 1.2797 -0.51362 0.56034 -3.2594
ILE_832 -8.28381 0.69031 3.26108 -0.5336 0.39181 0.15033 3.08465 -2.73134 -0 -0 -2.81937 -0.04513 0 0 0 0 0 -0.03665 0.01109 3.37001 0 -0.67993 0 0.73287 -0.12615 0.6262 -2.93761
GLU_833 -7.06772 0.51424 7.62986 -0.26963 0.04168 0.33869 4.01647 -3.31206 -0.00435 -0.03292 -5.40955 -0.26945 0 0 0 -1.02574 0 -0.03012 0.07915 0 2.93826 0.00298 0 -2.7348 -0.28351 0.50408 -4.37444
PHE_834 -9.69416 0.82302 2.43158 -0.5901 0.08631 0.04724 2.01115 -2.57979 -0 -0 -0.335 -0.19177 0 0 0 0 0 -0.06003 0.00276 0 3.35117 -0.157 0 1.0402 -0.21908 0.48417 -3.54933
LEU_835 -7.80666 0.85758 3.66352 -0.66174 0.34578 0.19604 1.26737 -2.44471 -0.04379 -0.24687 -1.0447 0.20359 0 0 0 0 0 -0.05426 0.42766 1.75359 0 0.09551 0 0.18072 -0.08641 0.53152 -2.86626
GLY_836 -4.83704 0.78855 3.45366 -0.00036 0 0 2.39928 -2.1584 -0.0235 -0.08787 -1.63588 -0.22315 0 0 0 0 0 -0.02722 0 0 0 -1.51773 0 0.83697 0.0378 0.47318 -2.52171
ARG_837 -6.9048 0.95266 6.96607 -0.9111 0.18447 0.70646 3.34053 -3.12568 -0.03445 -0.25907 -4.28735 0.32168 0 0 0 -1.10249 0 0.09908 0.13078 2.64206 0 0.11268 0 -1.2888 0.40979 0.98073 -1.06674
GLN_838 -2.85899 0.08703 3.30319 -0.29974 0.04979 0.27337 1.50784 -1.40291 -0.02862 -0.22324 -1.67012 -0.56178 0 0 0 -0.77506 0 0.09645 0.03136 0 2.94013 0.20028 0 -0.18838 0.86984 1.64598 2.99642
ASP_839 -4.03667 0.61752 4.60189 -0.11246 0.02641 0.35221 2.01601 -2.0819 -0 -0 -2.95627 -0.10177 0 0 0 -0.89323 0 0.55628 0.01451 0 3.25938 -0.41508 0 -2.3716 0.59854 1.73194 0.80573
TYR_840 -9.78335 1.54464 5.06623 -0.5626 0.05928 0.29415 4.33998 -3.21086 -0 -0 -1.67723 -0.27232 0 0 0 -0.86214 0 -0.02398 0.0062 0 1.61365 -0.34218 0.02253 1.2797 0.40939 1.38591 -0.71302
GLN_841 -5.61848 0.77882 4.12713 -0.54969 0.04284 0.55509 1.52392 -1.95918 -0.01403 -0.06443 -1.46126 -0.75821 0 0 0 -0.93889 0 -0.02725 0.01701 0 2.38869 -0.16501 0 -0.18838 0.65467 0.96552 -0.69111
VAL_842 -6.37957 0.62698 3.39839 -0.28774 0.24607 0.06039 2.46877 -2.29917 -0 -0 -1.74302 -0.05254 0 0 0 0 0 -0.0651 0 0.0976 0 -0.47563 0 1.9342 0.09007 0.7798 -1.60049
LYS_843 -4.32814 0.24666 2.96828 -0.32508 0.03142 0.17551 0.97508 -1.54921 -0.02299 -0.20747 -0.08138 -0.04037 0 0 0 0 0 0.34866 0.02548 2.31046 0 0.19667 0 -1.5107 -0.21963 0.66162 -0.34514
ILE_844 -7.84271 0.6271 4.09283 -0.58121 0.2665 0.1106 2.96906 -2.82975 -0 -0 -1.91684 0.01206 0 0 0 0 0 -0.01711 0.00792 1.38688 0 -0.41587 0 0.73287 0.07092 0.91354 -2.41322
GLN_845 -6.70326 1.11819 4.96421 -0.68743 0.10781 0.71981 2.45054 -2.58775 -0 -0 -1.88723 -0.87877 0 0 -0.29164 0 0 -0.10475 0.01945 0 2.55245 -0.12032 0 -0.18838 -0.10827 0.98285 -0.64248
GLY_846 -3.74491 0.37315 3.27287 -5e-05 0 0 1.17151 -1.78473 -0 -0 -0.72413 -0.41039 0 0 0 0 0 -0.17072 0 0 0 -1.42827 0 0.83697 -0.62045 0.59462 -2.63453
TYR_847 -6.06024 0.52462 4.81555 -0.62722 0.06195 0.33384 3.1874 -2.65627 -0 -0 -2.41413 -0.09758 0 0 0 0 0 -0.00119 0.05463 0 1.93644 -0.33008 0.01911 1.2797 -0.58903 0.41179 -0.1507
ARG_848 -7.17392 0.75677 5.99458 -0.47608 0.08144 0.25068 1.15995 -2.67291 -0.03092 -0.15512 -1.25934 0.32452 0 0 0 -1.46585 0 -0.05416 0.35208 2.54026 0 0.0072 0 -1.2888 -0.17089 0.6067 -2.67381
VAL_849 -7.63931 0.82464 2.64503 -0.28015 0.21097 0.05651 2.6866 -2.30005 -0 -0 -3.45874 0.05304 0 0 0 0 0 0.04956 0.00287 0.14631 0 -0.51616 0 1.9342 -0.29261 0.77192 -5.10537
GLU_850 -5.1046 0.47915 5.38747 -0.22915 0.04284 0.3768 2.98199 -2.57079 -0.02654 -0.19394 -4.02463 -0.56801 0 0 0 -0.22656 0 -0.06202 0.00895 0 3.40783 0.26891 0 -2.7348 0.00028 0.61795 -2.16888
LEU_851 -9.32905 1.06938 3.62782 -0.53706 0.28392 0.11698 2.79462 -2.8951 -0 -0 -1.25632 0.07895 0 0 0 0 0 -0.05391 0.19647 3.21331 0 -0.2326 0 0.18072 0.10696 0.52659 -2.10832
GLU_852 -6.32764 0.98013 6.72185 -0.49921 0.16661 1.06283 2.40187 -2.92646 -4e-05 -0.00105 -3.17929 -0.49436 0 0 0 -0.76014 0 0.0066 0.55357 0 3.24865 -0.33353 0 -2.7348 -0.38593 0.82094 -1.67944
GLU_853 -5.60301 0.40995 5.21908 -0.60348 0.13084 1.09906 2.52923 -2.45139 -0.01111 -0.12558 -2.65743 -0.7544 0 0 0 0 0 -0.0275 0.01742 0 3.45389 -0.32169 0 -2.7348 -0.51303 0.7381 -2.20584
ILE_854 -10.7203 1.53162 3.54029 -0.51355 0.4706 0.1029 3.21258 -3.14435 -0 -0 -1.65532 -0.09997 0 0 0 0 0 -0.04169 0.23741 0.61998 0 -0.49465 0 0.73287 -0.2269 0.69595 -5.75257
SER_855 -7.26304 0.57923 7.32041 -0.02423 0 0.02146 3.43739 -3.71201 -0 -0 -2.6049 -0.50623 0 0 0 0 0 0.06848 0.03484 0.53425 0 0.33133 0.63617 -0.77834 0.08322 0.74095 -1.10101
HIS_856 -7.27102 0.89095 6.65096 -0.88114 0.05299 0.99277 2.98211 -3.4326 -0.00056 -0.00321 -1.98815 -0.17312 0 0 0 0 0 -0.01096 0.04227 0 1.6551 -0.14806 0 -0.45461 0.07798 0.68194 -0.33636
CYS_857 -7.71167 0.71468 5.55285 -0.04712 0 0.01597 2.84126 -2.8963 -0 -0 -3.30078 -0.03019 0 0 0 0 0 0.10136 0.01152 0.28841 0 0.27042 0 3.6196 0.12035 0.82461 0.375
LEU_858 -9.33909 0.9318 2.76839 -0.42671 0.08504 0.09113 2.72972 -2.87469 -0.01842 -0.13945 -1.82532 0.1866 0 0 0 0 0 -0.01105 0.14834 0.32794 0 -0.27159 0 0.18072 -0.06382 0.88104 -6.63942
LEU_859 -7.22195 0.75612 3.92089 -0.69111 0.28417 0.2944 2.11753 -2.70588 -0 -0 -1.22181 -0.02316 0 0 0 0 0 -0.07961 0.06988 1.81312 0 -0.09036 0 0.18072 -0.29493 0.92375 -1.96825
THR_860 -4.89966 0.4538 5.05001 -0.13302 0.0386 0.07671 2.70761 -2.51815 -0.00056 -0.00321 -2.60629 -0.09984 0 0 0 -0.83113 0 0.05565 0.00615 0.03093 0 -0.26612 4.16236 -1.0874 -0.40473 0.5644 0.2961
TYR_861 -9.8942 1.83323 3.99 -0.72532 0.04794 0.06658 2.29855 -2.89381 -0.0219 -0.20425 -0.86307 -0.31361 0 0 0 0 0 0.02503 0.01119 0 2.21791 0.08788 0.00102 1.2797 -0.49749 1.38549 -2.16913
PRO_862 -2.99388 0.52288 1.72291 -0.06637 0 0.04195 0.486 -0.72933 -0 -0 0.32411 0.5853 0 0 0 0 0 -0.17053 0.08769 0.16853 0 -0.81357 0 -2.4119 0.09813 1.64914 -1.49893
ASP_863 -3.4857 0.60759 2.74036 -0.1291 0.04206 0.41063 0.97448 -1.54202 -0.01958 -0.10955 -0.18849 -0.22094 0 0 0 0 0 0.19564 0.0933 0 3.58426 -0.35761 0 -2.3716 1.01298 0.68491 1.92162
VAL_864 -7.44942 1.12652 1.04296 -0.27133 0.19736 0.05523 1.09163 -2.11067 -0 -0 -0.64136 -0.11391 0 0 0 0 0 -0.07319 0.1235 0.40118 0 -0.8027 0 1.9342 0.49347 0.61613 -4.3804
ASP_865 -3.48029 0.16101 3.96127 -0.09906 0.00059 0.29718 1.58136 -1.84092 -0.01116 -0.05609 -3.07785 -0.2257 0 0 0 -0.97391 0 0.00333 0.02552 0 1.99654 -0.09083 0 -2.3716 -0.11781 0.43169 -3.8867
GLN_866 -7.33357 0.62567 4.57715 -0.23509 0.03093 0.17612 3.01762 -2.67279 -0.02588 -0.20663 -3.25056 -0.70404 0 0 -0.8324 0 0 0.07661 0.13194 0 3.01948 -0.10958 0 -0.18838 0.01867 0.38536 -3.49937
ALA_867 -4.71035 0.38844 0.22057 -0.02111 0 0 0.72084 -1.32685 -4e-05 -0.00105 -0.9662 -0.3926 0 0 0 0 0 -0.00874 0 0 0 -0.52999 0 1.8394 -0.0726 0.4316 -4.42868
VAL_868 -7.13763 1.34298 1.56372 -0.3199 0.12425 0.0685 2.421 -2.07806 -0 -0 -2.44162 -0.07026 0 0 0 0 0 -0.04634 0.02467 0.66432 0 0.15373 0 1.9342 0.05314 0.66808 -3.07522
VAL_869 -8.23301 1.4554 1.53067 -0.25451 0.16722 0.0495 1.3963 -2.14848 -0 -0 -0.33228 -0.26491 0 0 0 0 0 -0.06425 0.00447 0.46609 0 -0.71345 0 1.9342 -0.09083 0.87633 -4.22155
ILE_870 -7.33388 0.85976 3.27107 -0.59056 0.46104 0.10095 2.67623 -2.27613 -0 -0 -2.46798 0.35928 0 0 0 0 0 -0.03078 0.02926 0.99713 0 -0.64571 0 0.73287 -0.28315 0.83891 -3.30171
ASP_871 -3.86864 0.52307 2.68195 -0.27213 0.18155 0.90519 0.82216 -1.56557 -0.05305 -0.29248 -0.31684 -3.22291 0 0 0 0 0 3.6901 0.03077 0 4.50556 -0.65587 0 -2.3716 -0.19369 14.269 14.7965
GLN_872 -6.64961 0.74376 4.92131 -0.68221 0.11281 0.44523 2.99951 -2.6634 -0.00121 -0.00341 -2.26212 -0.1874 0 0 -0.9821 0 0 -0.03766 0.09394 0 3.47903 0.00242 0 -0.18838 -0.20052 14.1742 13.1142
THR_873 -3.74818 0.33393 2.73183 -0.16106 0.07911 0.05624 1.44654 -1.65124 -0.0254 -0.168 -1.22288 0.06022 0 0 -0.9821 0 0 -0.0447 0.11929 0.10225 0 -0.02182 2.26883 -1.0874 -0.11843 0.58702 -1.44596
ASP_874 -5.38273 0.62156 6.88778 -0.10754 0.00642 0.3083 3.33087 -3.04731 -0.00121 -0.00341 -5.6968 -1.08144 0 0 -0.62298 -1.0323 0 -0.02388 0.02355 0 2.10187 -0.35264 0 -2.3716 -0.12193 0.549 -6.0164
GLU_875 -2.43268 0.23742 3.67072 -0.29697 0.03693 0.38041 1.35537 -1.36018 -0 -0 -2.15671 -0.45554 0 0 -0.62298 -0.56611 0 -0.065 0.01648 0 3.7638 -0.2589 0 -2.7348 -0.47419 0.61108 -1.35184
ARG_876 -3.48289 0.58269 3.42892 -0.71802 0.274 0.56006 1.26788 -1.4109 -0 -0 -0.36491 -0.1218 0 0 0 -0.56611 0 -0.05491 0.03726 1.74946 0 -0.1624 0 -1.2888 -0.4849 0.46147 -0.2939
GLY_877 -2.18127 0.10552 2.2929 -5e-05 0 0 0.87565 -1.2069 -0 -0 -1.19427 -0.38928 0 0 0 0 0 -0.17446 0 0 0 -1.46089 0 0.83697 -0.70503 0.31625 -2.88484
MET_878 -5.76584 0.73062 4.29135 -0.33261 0.0728 0.09725 1.69251 -1.84014 -0.00052 -0.00199 -1.27129 0.08713 0 0 0 0 0 0.05848 0.124 1.50381 0 0.03018 0 0.60916 -0.76184 0.3427 -0.33424
LYS_879 -5.43887 0.24691 3.97619 -0.35661 0.0531 0.18608 1.43197 -1.74522 -0.06273 -0.25858 -0.84205 0.21903 0 0 0 0 0 0.01582 0.22054 2.41952 0 -0.00316 0 -1.5107 -0.27505 0.48372 -1.24011
PHE_880 -8.58858 1.10828 2.91415 -0.99067 0.09751 0.54447 2.23048 -2.6159 -0.00052 -0.00199 -1.60522 -0.25141 0 0 0 0 0 -0.01413 0.01689 0 1.48402 -0.5742 0 1.0402 -0.1168 0.50736 -4.81607
LEU_881 -7.97784 0.78574 1.37476 -0.59233 0.32091 0.12147 2.05221 -2.1127 -0.00464 -0.06658 -2.60981 0.28047 0 0 0 0 0 0.03641 0.30026 1.47145 0 -0.32011 0 0.18072 -0.18831 0.73775 -6.21017
VAL_882 -8.89251 1.0099 2.50377 -0.26363 0.18695 0.05318 2.76822 -2.58349 -0 -0 -2.60318 -0.2845 0 0 0 0 0 -0.08113 0.14743 0.28877 0 -0.78682 0 1.9342 -0.35436 0.73069 -6.22652
GLY_883 -4.90389 0.49947 3.00624 -0.00051 0 0 2.22844 -2.05133 -0 -0 -2.73185 -0.30302 0 0 0 0 0 -0.06546 0 0 0 0.59737 0 0.83697 0.43981 0.37342 -2.07435
TYR_884 -12.9988 2.83031 3.09009 -0.72628 0.1474 0.42078 3.7293 -3.39277 -0.00342 -0.01644 -3.61048 -0.21228 0 0 -0.43032 0 0 0.05726 0.02062 0 2.23994 -0.07853 0.04682 1.2797 0.7188 0.72473 -6.16361
VAL_885 -7.52887 1.01653 1.42494 -0.27328 0.19864 0.05894 2.71418 -2.35376 -0.00243 -0.00702 -2.50867 -0.24312 0 0 0 0 0 0.12218 0.13347 0.36437 0 -0.71215 0 1.9342 -0.09775 1.01873 -4.74086
VAL_886 -9.2903 1.24185 4.06208 -0.30133 0.25584 0.07396 3.56003 -3.30658 -0.00342 -0.01644 -3.46894 -0.43017 0 0 0 0 0 -0.03104 0.01798 0.16971 0 -0.48689 0 1.9342 -0.24954 0.69243 -5.57656
ALA_887 -5.18077 0.80222 2.98125 -0.02908 0.02079 0 2.47866 -2.23465 -0.06603 -0.28046 -1.46931 -0.44607 0 0 -1.02246 0 0 -0.07691 0 0 0 0.11457 0 1.8394 0.59942 0.44756 -1.52185
GLN_888 -3.0167 0.2511 3.542 -0.29828 0.06869 0.2992 1.524 -1.57411 -0.014 -0.11072 -1.18198 -0.82353 0 0 0 -0.97391 0 -0.09678 0.0967 0 2.72273 -0.14864 0 -0.18838 0.54394 0.39272 1.01405
GLN_889 -3.30925 0.46929 3.51017 -0.27726 0.05493 0.25282 1.39494 -1.61025 -0.04402 -0.16396 -1.12483 -0.7976 0 0 -0.74879 -0.90853 0 -0.0483 0.00344 0 2.8116 -0.03409 0 -0.18838 -0.14441 0.60652 -0.29594
GLU_890 -2.41294 0.19931 2.87372 -0.23521 0.05475 0.37434 1.04716 -1.23066 -0.02145 -0.08049 -0.72003 -0.50049 0 0 0 0 0 -0.04352 0.05581 0 2.93073 0.11291 0 -2.7348 -0.12696 0.69442 0.23659
ILE_891 -6.10479 1.40694 -0.04948 -0.48957 0.62241 0.09592 0.25194 -1.28988 -0 -0 0.28393 0.1078 0 0 0 0 0 0.4777 0.1044 0.42441 0 -0.76395 0 0.73287 -0.33235 0.80321 -3.71849
ASP_892 -3.55022 0.8414 5.60811 -0.18998 0.03502 0.60375 3.12606 -2.43402 -0.02493 -0.14522 -5.89676 -1.32806 0 0 0 -0.74357 0 0.48111 0.00658 0 2.01272 -0.78265 0 -2.3716 -0.38782 1.16184 -3.97822
GLU_893 -5.56179 0.55047 5.84924 -0.22825 0.05234 0.35182 2.54677 -2.7688 -2e-05 -0.0001 -2.12117 -0.59795 0 0 0 0 0 -0.02672 0.10714 0 3.25233 -0.29599 0 -2.7348 -0.41099 0.92429 -1.11216
LYS_894 -4.71483 0.64336 6.94888 -0.63746 0.13653 0.60132 3.25824 -2.82338 -0 -0 -5.73741 0.77859 0 0 0 -0.74357 0 -0.06376 0.06573 2.17518 0 -0.03333 0 -1.5107 -0.53206 0.77835 -1.41031
ALA_895 -4.99306 0.73245 3.82505 -0.02442 0 0 2.5141 -2.38453 -0 -0 -2.37129 -0.37609 0 0 0 0 0 -0.06238 0 0 0 -0.20844 0 1.8394 -0.62608 0.69209 -1.44318
LEU_896 -8.96638 1.07426 2.35182 -0.47381 0.1805 0.10604 2.70092 -2.55085 -0 -0 -2.11146 0.1715 0 0 0 0 0 0.01475 0.24107 0.48334 0 -0.24076 0 0.18072 -0.39564 0.46442 -6.76957
ARG_897 -8.42198 0.5493 7.37679 -0.61855 0.12963 0.36573 3.51426 -3.67796 -0 -0 -2.71095 0.25544 0 0 -0.94807 0 0 -0.0193 0.21588 1.8927 0 -0.03663 0 -1.2888 -0.21022 0.63322 -2.9995
LYS_898 -4.70592 0.19352 5.22008 -0.3034 0.02696 0.13385 1.779 -2.32423 -0 -0 -0.82864 -0.0008 0 0 0 0 0 0.10965 0.00435 1.71889 0 -0.00741 0 -1.5107 -0.36106 0.43405 -0.42181
HIS_899 -7.78869 0.45737 7.4787 -0.69354 0.02098 0.70451 3.26917 -3.62351 -0 -0 -3.19349 -0.3563 0 0 0 -0.83113 0 0.01185 0.00395 0 1.65838 -0.20578 0 -0.45461 -0.16241 0.19611 -3.50844
LEU_900 -10.1966 1.82341 4.16714 -0.53085 0.24167 0.12644 3.4949 -3.17388 -0 -0 -3.46371 0.26906 0 0 0 0 0 -0.04299 0.04453 0.30827 0 -0.26309 0 0.18072 -0.10034 0.65351 -6.46182
MET_901 -5.70774 0.55922 4.10812 -0.25534 0.03988 0.10745 1.93265 -2.20672 -0 -0 -0.85413 -0.27662 0 0 0 0 0 -0.09106 0.21325 2.36614 0 0.08279 0 0.60916 -0.2258 0.78295 1.1842
GLU_902 -2.80482 0.26906 3.45077 -0.21706 0.02838 0.31738 1.45107 -1.57838 -7e-05 -0.00024 -1.01709 -0.57333 0 0 0 0 0 -0.04648 0.06439 0 2.93756 -0.10577 0 -2.7348 -0.34862 0.31195 -0.59611
HIS_D_903 -4.213 0.20716 3.22894 -0.39675 0.00632 0.52267 1.47494 -1.62334 -7e-05 -0.00024 -0.83725 -0.23574 0 0 0 0 0 -0.02373 0.00377 0 1.50841 -0.37927 0 -0.45461 0.17576 0.18827 -0.84776
LEU_904 -8.29784 1.25461 2.12341 -0.48999 0.23472 0.08861 1.39429 -1.84814 -0 -0 -0.31716 0.18197 0 0 0 0 0 0.27438 0.00111 0.61903 0 -0.16678 0 0.18072 0.37757 0.9888 -3.40068
PRO_905 -5.00515 0.72467 3.8979 -0.20204 0.0062 0.14996 2.03119 -1.54567 -0 -0 -1.96538 -0.0242 0 0 0 0 0 0.0107 0.00055 0.45275 0 -0.96012 0 -2.4119 -0.29891 1.17173 -3.96771
GLU_906 -3.39954 0.30405 2.90759 -0.43685 0.18888 1.37459 1.10251 -1.42589 -0.02409 -0.15918 -0.94395 -3.12114 0 0 0 0 0 -0.14051 0.0047 0 3.55074 -0.21007 0 -2.7348 -0.12576 0.6649 -2.62381
TYR_907 -6.74308 0.85639 2.67087 -0.68849 0.47964 0.40238 1.31387 -1.66051 -0.02413 -0.15971 0.06225 -0.44834 0 0 0 0 0 -0.04578 1.41521 0 3.11623 0.0935 0.01541 1.2797 -0.05567 0.67623 2.55597
MET_908 -9.15676 1.20749 2.59227 -0.32671 0.1077 0.08524 2.25645 -1.91426 -0 -0 -1.63456 -0.49522 0 0 0 0 0 -0.0363 0.02579 1.44413 0 0.20798 0 0.60916 -0.14759 0.7329 -4.44232
ILE_909 -7.38282 0.78827 1.88468 -0.62563 0.3968 0.12788 1.32795 -1.8782 -0.00464 -0.06658 -0.64114 0.31659 0 0 0 0 0 -0.05592 0.03369 0.9071 0 -0.63225 0 0.73287 -0.26744 1.42971 -3.60908
PRO_910 -6.4614 0.99481 2.90985 -0.12295 0.00491 0.08711 1.11141 -1.48906 -0 -0 -0.78942 0.2656 0 0 -0.4463 0 0 0.11209 0.01306 0.13789 0 -0.89424 0 -2.4119 -0.62579 1.33029 -6.27404
ALA_911 -3.49475 0.26823 2.62552 -0.02178 0 0 1.68985 -1.6543 -0 -0 -1.22092 -0.36942 0 0 -0.50177 0 0 0.02906 0 0 0 -0.09643 0 1.8394 -0.45203 0.49942 -0.85992
HIS_D_912 -9.72006 0.77476 6.53929 -0.44199 0.02009 0.50249 3.63801 -3.58364 -0.02514 -0.13882 -2.87669 -0.11924 0 0 0 -1.77695 0 0.02903 0.01575 0 1.84084 -0.17265 0 -0.45461 -0.20088 0.50585 -5.64456
LEU_913 -7.89929 0.62918 3.57814 -0.42139 0.15445 0.07129 1.85436 -2.40204 -0.02516 -0.13891 -1.22671 0.06403 0 0 -1.9868 0 0 0.00743 0.07804 0.82794 0 0.00483 0 0.18072 -0.01658 0.62965 -6.03683
VAL_914 -6.37063 0.90917 2.65055 -0.28744 0.25828 0.06604 2.11379 -2.04853 -0.00051 -0.00136 -2.78028 -0.30563 0 0 0 0 0 0.23592 2e-05 0.27061 0 -0.77251 0 1.9342 -0.11769 0.62553 -3.62047
HIS_D_915 -7.62093 0.90739 6.4691 -0.68514 0.11944 0.59848 2.74095 -3.57801 -0.01168 -0.12175 -2.87612 -0.73745 0 0 -1.77125 0 0 -0.03629 0.05118 0 2.34144 0.12148 0 -0.45461 -0.20375 0.5849 -4.16262
LEU_916 -8.47864 1.27713 4.09082 -0.64088 0.46673 0.14808 1.59228 -2.98334 -0.01451 -0.11208 -1.58901 0.20778 0 0 0 0 0 0.11153 0.20997 1.60496 0 -0.15367 0 0.18072 -0.08047 0.86534 -3.29726
GLU_917 -3.26077 0.29293 3.36748 -0.48332 0.36306 1.52408 1.29531 -1.61939 -0.03448 -0.27235 -2.35755 -2.65001 0 0 -0.94104 -0.90853 0 0.42618 0.24976 0 4.00415 -0.29347 0 -2.7348 -0.325 1.08568 -3.27207
GLN_918 -4.73245 0.47124 2.98915 -0.57247 0.1007 0.53248 1.19321 -1.78288 -0.0228 -0.1506 -1.74793 -0.82696 0 0 -0.94104 0 0 0.00264 0.0551 0 4.12512 -0.0416 0 -0.18838 -0.17084 0.96529 -0.74303
LEU_919 -7.62939 1.00235 1.15163 -0.45705 0.20529 0.08647 0.82961 -1.63454 -0.00243 -0.03776 -1.00022 0.24341 0 0 -0.8324 0 0 0.04223 0.00432 0.84715 0 -0.23075 0 0.18072 -0.04477 1.331 -5.94512
PRO_920 -4.20231 0.68709 2.42168 -0.12135 0.00536 0.08934 1.21699 -1.19462 -0 -0 -1.70475 0.22196 0 0 0 0 0 -0.09298 0.01692 0.15953 0 -0.91594 0 -2.4119 -0.50649 1.04268 -5.28879
LEU_921 -6.62374 0.83227 1.42743 -0.45575 0.28095 0.07806 0.96228 -1.80139 -0.01353 -0.10207 -0.49301 0.16097 0 0 0 0 0 0.00399 0.05906 0.6214 0 -0.10409 0 0.18072 -0.42724 0.36462 -5.04907
THR_922 -5.98776 1.12541 6.13798 -0.11215 0.05311 0.07631 3.01662 -2.97078 -0 -0 -2.854 -0.57145 0 0 -0.96854 0 0 -0.03213 0.16547 0.06547 0 -0.49494 2.29321 -1.0874 -0.10634 1.34987 -0.90204
PRO_923 -2.17073 0.54291 1.71003 -0.0766 0 0.0463 0.33774 -0.71804 -0 -0 0.62339 0.57481 0 0 0 0 0 -0.17948 0.01898 0.35899 0 -0.76505 0 -2.4119 0.04806 1.47647 -0.58411
ASN_924 -4.77808 0.94265 4.0832 -0.21905 0.05599 0.36722 1.85073 -2.01688 -0.03001 -0.13582 -0.37654 -0.72927 0 0 -0.28631 0 0 0.68373 0.05343 0 2.23463 -0.72099 0 -0.93687 0.26314 0.48439 0.78929
GLY_925 -4.06583 0.57581 2.40519 -5e-05 0 0 1.13978 -1.68354 -0.00815 -0.10217 -1.17221 -0.36338 0 0 0 0 0 -0.1935 0 0 0 -1.38932 0 0.83697 -0.39161 0.90863 -3.5034
LYS_926 -5.95758 0.53039 5.83701 -0.43938 0.11422 0.21057 2.7533 -2.71078 -0.06772 -0.29811 -2.76517 0.13841 0 0 -0.68223 0 0 -0.00633 0.15435 2.81986 0 -0.0733 0 -1.5107 -0.62944 1.25102 -1.33163
LEU_927 -4.95081 0.71314 1.48088 -0.47158 0.23825 0.0904 1.07686 -1.41802 -0 -0 -1.58214 0.2468 0 0 0 0 0 -0.04397 0.02033 1.02535 0 -0.17604 0 0.18072 -0.24382 0.83557 -2.97807
ASP_928 -6.33005 0.80259 8.7838 -0.24716 0.11742 0.82698 4.94599 -3.83678 -0.01353 -0.10207 -7.63257 -1.10526 0 0 -0.54766 -0.72461 0 0.01599 0.21935 0 1.92452 -0.80136 0 -2.3716 -0.24085 0.87342 -5.44345
ARG_929 -6.09341 0.60174 5.36839 -0.44514 0.05029 0.23229 2.73834 -2.69945 -0.00156 -0.00757 -1.43445 0.28399 0 0 0 0 0 -0.11771 0.23106 2.1402 0 -0.07683 0 -1.2888 -0.27435 0.95745 0.16447
LYS_930 -2.61478 0.55457 5.01596 -0.68096 0.31793 0.64489 2.98893 -2.00886 -0 -0 -5.29185 0.91816 0 0 -0.54766 -0.72461 0 -0.01546 0.465 2.28508 0 -0.02989 0 -1.5107 -0.51631 0.88734 0.13678
ALA_931 -3.09402 0.64386 2.10651 -0.0288 0.00803 0 1.32967 -1.23934 -0 -0 -1.40962 -0.4229 0 0 0 0 0 -0.05951 0 0 0 0.13195 0 1.8394 -0.6058 0.72392 -0.07664
LEU_932 -7.16305 1.16027 0.89119 -0.49102 0.23544 0.11947 0.98653 -1.44975 -0.00156 -0.00757 -0.15035 0.0784 0 0 0 0 0 -0.04968 0.04068 1.07345 0 -0.25792 0 0.18072 0.1098 1.13675 -3.5582
PRO_933 -3.73299 0.87816 1.5814 -0.20064 0.0064 0.14417 0.90077 -0.89451 -0 -0 -1.46307 0.06044 0 0 -0.43032 0 0 0.037 0.02593 0.33941 0 -0.82276 0 -2.4119 0.25986 1.08734 -4.63532
VAL_934 -4.62123 1.06114 0.27703 -0.27959 0.21732 0.06037 0.577 -0.9614 -0 -0 -0.31637 -0.33791 0 0 0 0 0 0.04879 0.00351 0.1858 0 -0.72574 0 1.9342 -0.18231 0.98063 -2.07878
PRO_935 -5.89082 1.02203 3.04122 -0.12782 0.00228 0.09322 0.53547 -1.287 -0 -0 0.21712 0.25034 0 0 0 0 0 -0.03551 0.02353 0.18732 0 -1.05439 0 -2.4119 -0.48284 0.98574 -4.932
LYS_936 -2.86437 0.40035 3.36222 -0.29227 0.03756 0.14282 1.71604 -1.47018 -0 -0 -0.55666 -0.19872 0 0 0 0 0 0.02757 0.00378 1.70037 0 -0.20833 0 -1.5107 -0.05099 0.30352 0.542
LYS_937 -2.53704 0.26122 2.81991 -0.41039 0.05687 0.2157 1.12332 -1.30512 -0 -0 -0.09595 0.09393 0 0 0 0 0 -0.0658 0.00421 1.42302 0 -0.02569 0 -1.5107 0.08797 0.19341 0.32888
GLN_938 -6.04798 0.64935 5.914 -0.22089 0.0178 0.14798 3.33771 -2.73271 -0 -0 -2.78172 -0.50396 0 0 -1.9868 -0.89654 0 -0.05989 0.01224 0 2.90076 -0.1836 0 -0.18838 -0.53417 0.46044 -2.69636
ARG_939 -4.76405 0.41305 5.83768 -0.709 0.10909 0.42594 3.24025 -2.57008 -0 -1e-05 -3.76338 0.17972 0 0 0 -1.91271 0 -0.05292 0.07753 3.439 0 -0.13579 0 -1.2888 -0.52323 0.83788 -1.15982
ASN_940 -2.43967 0.28359 2.98171 -0.19466 0.03531 0.31575 1.14638 -1.47537 -0 -1e-05 -1.08594 -0.47621 0 0 0 0 0 -0.06071 0.0278 0 2.09853 -0.61857 0 -0.93687 -0.60422 0.54152 -0.46163
ALA_941 -1.86767 0.1296 2.34766 -0.02477 1e-05 0 1.13866 -1.257 -0 -0 -0.70641 -0.22032 0 0 0 0 0 -0.03692 0 0 0 -0.0651 0 1.8394 -0.72601 0.12921 0.68036
GLU_942 -2.19303 0.17207 1.75981 -0.28084 0.04292 0.34004 0.22468 -0.85891 -0.00058 -0.01119 -0.15524 -0.24668 0 0 0 0 0 -0.09615 0.06018 0 2.75981 -0.06141 0 -2.7348 -0.70085 0.05889 -1.92128
LYS_943 -3.26131 0.25876 3.73151 -0.34268 0.04348 0.13152 1.39692 -1.58021 -0.05282 -0.165 -2.12928 0.10702 0 0 0 -0.67591 0 0.03816 0.06104 2.32117 0 0.02282 0 -1.5107 -0.38192 0.12046 -1.86697
PHE_944 -4.33261 0.32326 2.81969 -0.64005 0.0768 0.38935 1.049 -1.68636 -0.03051 -0.14556 -2.1151 0.20607 0 0 0 0 0 0.00782 0.19621 0 1.87614 -0.32335 0 1.0402 -0.25086 0.24179 -1.29807
VAL_945 -3.48549 0.36967 1.37655 -0.2562 0.13138 0.04792 0.79359 -1.18639 -0 -0 -0.44986 0.22973 0 0 0 0 0 -0.05272 0.00415 0.16008 0 -0.27828 0 1.9342 -0.36835 0.37268 -0.65735
ALA_946 -3.86292 0.62582 1.56712 -0.02426 0 0 1.18161 -1.62357 -0 -0 -0.78122 -0.22782 0 0 0 0 0 0.05837 0 0 0 -0.04059 0 1.8394 -0.43466 0.8209 -0.90183
PRO_947 -2.94196 0.36805 1.79858 -0.19012 0.00367 0.13444 0.54002 -0.86825 -0 -0 0.0688 0.09501 0 0 0 0 0 0.18671 0.00886 0.39188 0 -0.93019 0 -2.4119 -0.39255 0.83108 -3.30786
GLN_948 -2.05108 0.09981 2.09088 -0.58598 0.06187 0.54045 0.79679 -0.90628 -0 -0 -1.47839 -0.3513 0 0 0 -0.90879 0 0.48827 0.00536 0 3.24371 0.09881 0 -0.18838 -0.31492 0.55228 1.19311
ALA_949 -3.37695 0.5483 2.09133 -0.01631 0 0 0.7099 -1.3616 -0 -0 0.20212 -0.36837 0 0 0 0 0 0.01864 0 0 0 0.05364 0 1.8394 0.43623 0.50323 1.27954
GLY_950 -2.70667 0.21588 3.52368 -0.00012 0 0 1.93985 -1.68914 -0 -0 -1.89813 -0.23749 0 0 0 0 0 -0.08151 0 0 0 -0.97811 0 0.83697 1.90155 0.28251 1.10927
LEU_951 -7.9075 0.9587 2.48866 -0.45807 0.13853 0.10755 2.42457 -2.3579 -0 -0 -0.96856 0.22357 0 0 0 0 0 0.01634 0.01385 0.30217 0 -0.26388 0 0.18072 1.13465 0.3395 -3.62711
GLU_952 -6.58876 0.99458 5.02633 -0.44594 0.21534 1.4073 2.02296 -2.79993 -0.02586 -0.13497 -1.89425 -3.14708 0 0 0 0 0 -0.07375 0.04948 0 3.97867 -0.34626 0 -2.7348 -0.51531 0.56105 -4.45123
LYS_953 -6.27182 0.38273 7.08335 -0.45172 0.11287 0.28824 3.82285 -3.31316 -0.02586 -0.13497 -3.21622 -0.26738 0 0 0 -0.90879 0 -0.01009 0.06163 2.4888 0 -0.14101 0 -1.5107 -0.42432 0.57087 -1.86471
ILE_954 -7.53515 0.66482 4.22143 -0.49907 0.4148 0.1 2.74154 -2.7956 -0.01438 -0.13581 -1.93159 -0.02728 0 0 0 0 0 0.02422 0.03313 0.55409 0 -0.41025 0 0.73287 -0.06818 0.58137 -3.34905
LEU_955 -10.2584 1.21401 3.7998 -0.52126 0.2355 0.12323 3.13863 -3.27829 -0 -0 -2.02962 0.25394 0 0 0 0 0 -0.00185 0.12647 0.62105 0 -0.21939 0 0.18072 -0.04611 0.78545 -5.87608
ALA_956 -5.95648 0.35077 3.98138 -0.02118 0 0 2.85802 -2.77381 -0 -0 -2.13869 -0.36889 0 0 0 0 0 -0.04883 0 0 0 -0.22492 0 1.8394 -0.2535 0.57472 -2.18201
SER_957 -4.99774 0.36254 5.94948 -0.02781 0 0.06415 2.88317 -2.82562 -0.01623 -0.16495 -2.67282 -0.60399 0 0 0 0 0 0.03277 0.00232 0.6095 0 0.35052 0.60123 -0.77834 -0.02608 0.16537 -1.09254
VAL_958 -9.02814 1.13252 4.02912 -0.32778 0.3551 0.07592 2.90442 -3.17317 -0.00533 -0.07373 -2.42882 -0.37722 0 0 0 0 0 -0.05069 0.00861 0.17541 0 -0.27401 0 1.9342 0.09189 0.42292 -4.60877
TRP_959 -13.5185 1.47048 4.27699 -0.6294 0.09367 0.29952 3.32442 -3.83413 -0.00621 -0.05175 -2.33146 -0.42884 0 0 0 0 0 0.07102 0.00853 0 3.59577 -0.00536 0 1.6906 -0.22871 0.78252 -5.42088
GLN_960 -8.11177 0.8536 7.92074 -0.21971 0.0079 0.16457 4.09234 -3.89087 -0 -0 -3.76737 -0.37651 0 0 -0.50787 0 0 0.03593 0.36579 0 3.18931 0.00016 0 -0.18838 -0.21025 0.86587 0.22346
GLU_961 -4.12089 0.07734 5.83844 -0.20517 0.01381 0.2564 2.42861 -2.55888 -0.00533 -0.07373 -3.16004 -0.52741 0 0 0 -1.08906 0 -0.03651 0.05982 0 3.06066 -0.19311 0 -2.7348 -0.25066 0.72235 -2.49815
VAL_962 -7.2771 0.63816 3.32516 -0.30999 0.15813 0.06807 2.79158 -2.48059 -0.01297 -0.15224 -2.28284 -0.12313 0 0 -0.40599 0 0 -0.03741 0.03042 0.11714 0 -0.37566 0 1.9342 -0.19899 0.5748 -4.01926
LEU_963 -7.75063 1.13027 2.08774 -0.55975 0.36565 0.18239 1.334 -2.15948 -0 -0 -0.96428 0.12607 0 0 0 0 0 -0.05418 0.04796 0.16395 0 -0.08052 0 0.18072 -0.26287 0.68898 -5.52398
ASN_964 -2.21776 0.15592 2.95031 -0.19288 0.02354 0.32424 1.07156 -1.46151 -0.01629 -0.06886 -0.16907 -1.01695 0 0 0 0 0 -0.07175 0.00835 0 2.04429 -1.04177 0 -0.93687 -0.68829 0.50101 -0.80277
VAL_965 -6.12324 0.83012 2.65899 -0.28177 0.20003 0.06197 1.42987 -2.07518 -0.00621 -0.05175 -0.91675 -0.23281 0 0 0 0 0 -0.05076 0.12241 0.21847 0 -0.64846 0 1.9342 -0.64466 0.35024 -3.22529
GLU_966 -2.42699 0.13871 2.66519 -0.4628 0.27233 1.46446 1.14372 -1.2525 -0.04584 -0.22972 -1.34917 -2.94539 0 0 -1.3362 0 0 0.02242 0.01231 0 3.89775 -0.12675 0 -2.7348 -0.29133 0.32792 -3.2567
GLN_967 -3.58877 0.33926 2.68392 -0.57161 0.14134 0.53036 0.87753 -1.52051 -0.02955 -0.16086 -0.40431 -0.65865 0 0 -0.82833 0 0 -0.00065 0.05686 0 4.15098 -0.12474 0 -0.18838 -0.12896 0.21134 0.78627
ILE_968 -7.86443 1.35152 0.56255 -0.48917 0.47646 0.09429 1.58492 -1.71976 -0 -0 -1.70923 0.03165 0 0 0 0 0 -0.06095 0.09608 0.38937 0 -0.70981 0 0.73287 -0.21563 0.39872 -7.05054
GLY_969 -4.58242 0.56989 3.76249 -0.00025 0 0 2.1902 -2.20676 -0.06905 -0.2783 -1.81242 -0.23037 0 0 -0.88357 0 0 -0.06338 0 0 0 0.2435 0 0.83697 -0.15257 0.66449 -2.01156
ALA_970 -5.59102 0.35641 3.47704 -0.02376 0 0 2.06978 -2.48713 -0 -0 -1.49465 -0.39634 0 0 -0.50528 0 0 -0.06629 0 0 0 -0.3244 0 1.8394 -0.35442 0.44397 -3.05667
ASN_971 -3.57775 0.48693 2.56916 -0.20077 0.08199 0.32578 0.8713 -1.632 -0.0366 -0.18299 -0.45938 -0.50799 0 0 0 -0.68916 0 -0.05335 0.00738 0 2.16282 -0.61621 0 -0.93687 -0.65565 0.28856 -2.75481
ASP_972 -6.20714 0.22726 7.11253 -0.09052 0.04806 0.24668 3.61203 -3.34195 -0.02491 -0.19428 -7.43347 -0.13881 0 0 -0.88357 -0.67591 0 -0.00666 0.47291 0 2.3235 0.17197 0 -2.3716 -0.29758 0.91301 -6.53845
HIS_D_973 -8.66483 1.12779 4.35058 -0.36957 0.00877 0.45665 2.13031 -3.0252 -0.0012 -0.00452 -1.47884 -0.36112 0 0 0 0 0 0.05579 0.03723 0 2.341 -0.074 0 -0.45461 -0.08633 0.97538 -3.03674
PHE_974 -11.5132 2.0815 2.26865 -0.85039 0.04942 0.26999 2.81591 -2.9922 -0 -0 -1.44015 -0.02181 0 0 0 0 0 0.10427 0.47427 0 1.9563 -0.26307 0 1.0402 -0.0995 0.70727 -5.41255
PHE_975 -6.1707 0.72781 3.33774 -0.85005 0.15443 0.34151 1.42811 -2.23982 -0 -0 -0.27225 -0.46776 0 0 0 0 0 0.11681 0.3355 0 3.22344 -0.0046 0 1.0402 -0.13216 0.61796 1.18618
ALA_976 -3.54921 0.52942 2.75145 -0.02256 0 0 1.74949 -1.79727 -0 -0 0.16981 -0.38288 0 0 0 0 0 -0.05474 0 0 0 -0.19689 0 1.8394 -0.42249 0.42478 1.03832
LEU_977 -6.74315 0.72295 1.73733 -0.52029 0.16309 0.14794 1.53754 -1.81973 -0 -0 -0.79019 0.14979 0 0 0 0 0 -0.08147 0.12535 0.08005 0 -0.09452 0 0.18072 -0.56465 0.45208 -5.31717
GLY_978 -1.97977 0.16366 2.25306 -5e-05 0 0 1.10311 -1.22751 -0 -0 -1.25167 -0.36791 0 0 0 0 0 -0.17846 0 0 0 -1.4804 0 0.83697 -0.58848 0.50848 -2.20897
GLY_979 -3.41886 0.42346 2.20105 -0.00029 0 0 1.14785 -1.468 -0 -0 -0.60066 -0.26135 0 0 0 0 0 -0.05783 0 0 0 0.5634 0 0.83697 -0.12668 0.39269 -0.36828
ASP_980 -4.60081 0.28128 5.96759 -0.10903 0.00624 0.31872 3.22643 -2.60713 -0.04649 -0.25185 -3.5849 -1.15078 0 0 -0.83262 0 0 -0.02236 0.02867 0 2.37139 -0.33152 0 -2.3716 0.15854 0.2641 -3.28614
SER_981 -4.33032 0.62561 3.63281 -0.02577 0 0.04127 2.0964 -2.04128 -0 -0 -2.30092 -1.12897 0 0 -0.83262 0 0 0.28274 0.03364 0.37398 0 0.10318 0.63283 -0.77834 -0.20623 0.35636 -3.46564
ILE_982 -6.99082 1.14914 3.43798 -0.57159 0.2659 0.1638 1.81522 -2.36381 -0 -0 -0.77718 0.21156 0 0 0 0 0 -0.04012 0.11997 1.64719 0 -0.13915 0 0.73287 -0.15482 0.49844 -0.99542
LYS_983 -9.77454 1.23461 7.75455 -0.73453 0.41772 0.43776 4.34551 -3.88595 -0.01601 -0.15651 -3.22035 0.22331 0 0 -0.40599 -0.87347 0 0.11033 0.27673 2.14059 0 -0.06327 0 -1.5107 -0.22791 0.95853 -2.96961
ALA_984 -5.50052 0.49243 3.81068 -0.02199 0 0 2.53245 -2.63641 -0 -0 -1.87752 -0.36392 0 0 0 0 0 0.18103 0 0 0 -0.26677 0 1.8394 -0.4689 0.96087 -1.31916
ILE_985 -7.80652 1.21556 3.83951 -0.59899 0.40406 0.17917 2.79893 -2.71913 -0 -0 -1.55556 0.10313 0 0 0 0 0 0.04522 0.01554 1.60138 0 -0.03955 0 0.73287 -0.32069 0.92697 -1.1781
GLN_986 -6.99991 0.4497 6.39755 -0.25937 0.03125 0.18811 3.66905 -3.30201 -0.02468 -0.27976 -3.56188 -0.51288 0 0 0 -0.87347 0 0.22386 0.0014 0 2.88452 -0.19155 0 -0.18838 -0.24374 0.81187 -1.78032
VAL_987 -9.59537 1.75417 3.73569 -0.31559 0.31523 0.07132 3.08372 -3.29416 -0.00959 -0.06357 -2.4576 -0.00206 0 0 0 0 0 -0.05115 0.04511 0.0369 0 -0.29241 0 1.9342 -0.18079 0.51464 -4.7713
SER_988 -5.91955 0.49787 5.29792 -0.02656 0 0.06218 2.91906 -2.80652 -0 -0 -1.9815 -0.63281 0 0 0 0 0 0.005 0.00457 0.67331 0 0.36875 0.62724 -0.77834 0.18919 0.40575 -1.09444
ALA_989 -4.55655 0.38755 4.1941 -0.02095 0 0 2.60042 -2.43179 -0 -0 -2.12097 -0.34365 0 0 0 0 0 -0.01249 0 0 0 -0.1727 0 1.8394 0.06338 0.21782 -0.35642
ARG_990 -7.15673 0.5126 6.77894 -1.11595 0.34532 0.7492 3.6399 -3.3202 -0 -0 -3.79326 0.44265 0 0 0 -1.08906 0 0.03495 0.11776 2.55247 0 -0.09805 0 -1.2888 -0.32201 0.51873 -2.49155
LEU_991 -11.104 1.92552 3.35847 -0.50138 0.21357 0.1082 2.68012 -3.1765 -0 -0 -2.75218 0.25472 0 0 0 0 0 0.17014 0.06937 0.39088 0 -0.26149 0 0.18072 -0.32949 0.83091 -7.94239
PHE_992 -4.44926 0.28973 4.57163 -0.92929 0.05969 0.29412 2.01016 -2.38489 -0.00959 -0.06357 -2.04531 -0.03553 0 0 0 0 0 -0.00831 0.0131 0 1.77747 -0.44212 0 1.0402 -0.13003 0.53453 0.09272
VAL_993 -4.20571 0.29904 3.55325 -0.3139 0.20657 0.0721 1.57765 -1.9757 -0 -0 -0.62847 -0.12306 0 0 0 0 0 -0.04891 0.01251 0.21427 0 -0.09745 0 1.9342 -0.07785 0.20083 0.59938
GLN_994 -4.5539 0.23225 4.34264 -0.3031 0.05638 0.2612 1.67601 -2.19228 -0.03061 -0.30076 -1.46375 -0.58096 0 0 0 0 0 -0.02042 0.02277 0 2.81412 -0.1394 0 -0.18838 -0.21706 0.31579 -0.26948
GLY_995 -1.67993 0.10468 2.46329 -5e-05 0 0 1.09359 -1.2 -0 -0 -1.33673 -0.35617 0 0 0 0 0 -0.16898 0 0 0 -1.4718 0 0.83697 -0.42019 0.45245 -1.68285
TYR_996 -10.9114 1.95649 2.0912 -0.66162 0.03008 0.07403 2.22429 -2.53585 -0 -0 -0.92869 -0.31646 0 0 0 0 0 0.12723 0.11073 0 2.14922 0.04114 0.03264 1.2797 -0.54634 0.85191 -4.93167
HIS_997 -4.35936 1.02376 1.84031 -0.37918 0.00502 0.40962 1.04418 -1.51355 -0 -0 -0.00228 -0.35051 0 0 0 0 0 0.26495 0.01026 0 2.48666 -0.08004 0 -0.45461 -0.52139 1.4289 0.85275
LEU_998 -5.8986 0.63837 0.56644 -0.60978 0.16664 0.16672 0.59303 -1.33197 -0 -0 0.26335 0.23871 0 0 0 0 0 0.44253 0.07116 0.63911 0 -0.14246 0 0.18072 0.09561 1.62346 -2.29694
ASP_999 -4.34727 0.24133 5.10079 -0.21013 0.09397 0.65612 2.77917 -2.41031 -0 -0 -3.12182 -1.54377 0 0 -0.45447 0 0 0.08777 4e-05 0 2.3611 -0.36705 0 -2.3716 0.35991 1.30922 -1.83699
THR_1000 -5.48786 0.20264 4.72565 -0.19247 0.11877 0.10563 2.3379 -2.39324 -0 -0 -2.07425 -0.04248 0 0 0 0 0 -0.08279 0.3169 1.56464 0 0.25915 2.34287 -1.0874 -0.07112 0.7566 1.29915
LYS_1001 -5.97883 0.43117 7.76417 -0.42926 0.04817 0.25171 3.5907 -3.18985 -0 -0 -4.64241 0.0853 0 0 -0.45447 -0.7684 0 -0.02621 0.1187 2.49102 0 -0.01736 0 -1.5107 -0.04698 0.43446 -1.84905
SER_1002 -3.85293 0.1116 4.45305 -0.02423 0 0.02238 1.42078 -2.0816 -0 -0 -0.59076 -0.40046 0 0 0 0 0 0.10286 0.00171 0.58062 0 0.25933 0.6082 -0.77834 -0.08541 0.26467 0.01148
LEU_1003 -7.35515 1.48788 2.76954 -0.73077 0.3049 0.28344 2.00846 -2.41686 -0 -0 -1.07976 0.17299 0 0 0 0 0 -0.00441 0.07622 0.73032 0 -0.18073 0 0.18072 -0.01925 0.41003 -3.36243
PHE_1004 -8.86824 1.19788 3.20729 -0.9782 0.10752 0.41927 1.75336 -2.53803 -0.03332 -0.165 -1.06921 0.0872 0 0 0 0 0 -0.02937 0.14185 0 2.03447 -0.22503 0 1.0402 0.01684 0.53129 -3.36923
GLU_1005 -4.12079 0.11732 5.30175 -0.24141 0.06242 0.40497 2.08693 -2.20817 -0 -0 -3.19058 -0.57084 0 0 0 -0.7684 0 0.24682 0.0632 0 3.24447 0.24105 0 -2.7348 0.21284 0.37541 -1.47782
PHE_1006 -8.40625 2.89417 2.8085 -1.32906 0.56026 0.90036 2.76603 -2.3231 -0 -1e-05 -1.47942 0.74962 0 0 0 0 0 1.62452 0.00113 0 3.33816 0.30097 0 1.0402 0.32121 2.40396 6.17126
PRO_1007 -4.84825 1.36286 2.87511 -0.19519 0.00887 0.1353 1.23563 -1.38925 -0.00436 -0.05926 -1.0604 0.25201 0 0 0 0 0 0.01148 0.01077 0.12107 0 -0.27794 0 -2.4119 0.61813 2.56433 -1.05102
VAL_1008 -7.62409 1.23508 5.01784 -0.27942 0.17788 0.05557 3.07377 -3.15446 -0.00015 -0.00205 -2.75935 0.53546 0 0 0 0 0 0.24126 0.10031 0.45058 0 0.50536 0 1.9342 0.97989 0.67089 1.15857
LEU_1009 -9.0409 1.06774 2.84297 -0.64949 0.27229 0.20247 2.87567 -2.68288 -0 -0 -1.63326 -0.08381 0 0 0 0 0 -0.00346 0.39557 1.94925 0 -0.16288 0 0.18072 0.31169 0.72015 -3.43817
ARG_1010 -7.2156 0.56006 5.92482 -0.64525 0.11859 0.42969 2.66348 -2.9813 -0 -0 -2.02581 0.36236 0 0 -0.50528 -0.68916 0 -0.02624 0.35314 2.15625 0 -0.1664 0 -1.2888 -0.2711 0.581 -2.66552
ASP_1011 -6.26826 0.47133 7.931 -0.10056 0.00213 0.29898 3.57881 -3.46278 -0 -0 -5.09137 -0.21099 0 0 0 -0.73122 0 0.17209 0.00627 0 2.03389 -0.25362 0 -2.3716 -0.34296 0.48319 -3.85566
VAL_1012 -8.41072 1.2308 4.39857 -0.30831 0.2559 0.07094 2.9286 -3.06748 -0 -0 -2.10675 -0.06899 0 0 0 0 0 -0.06613 0.00016 0.02136 0 -0.35332 0 1.9342 -0.10319 0.80609 -2.83825
ALA_1013 -6.83297 0.65973 4.25702 -0.02257 0 0 2.65338 -2.97967 -0.00015 -0.00205 -2.30236 -0.34471 0 0 0 0 0 0.03778 0 0 0 -0.23756 0 1.8394 -0.13041 0.74593 -2.6592
ARG_1014 -6.01861 0.25404 7.83888 -1.09999 0.19895 0.84091 3.19446 -3.41654 -0.00974 -0.089 -3.74186 0.26701 0 0 0 -0.73122 0 0.02701 0.10348 2.86622 0 -0.05059 0 -1.2888 -0.34757 0.52247 -0.68048
THR_1015 -5.21114 0.26826 5.4974 -0.20001 0.12157 0.07149 2.78372 -2.67319 -0 -0 -3.34039 -0.0427 0 0 0 0 0 0.01605 0.00278 0.05921 0 -0.01092 2.28571 -1.0874 -0.08816 0.38149 -1.16621
ILE_1016 -9.03082 0.79442 4.36712 -0.66585 0.51126 0.1529 3.13053 -3.19846 -0 -0 -2.39496 0.243 0 0 0 0 0 -0.04192 0.03091 0.55768 0 -0.35851 0 0.73287 0.03084 0.4346 -4.70439
LYS_1017 -5.08675 0.35216 4.85533 -0.40137 0.04691 0.20447 2.73007 -2.6005 -0 -0 -2.44062 -0.10133 0 0 0 0 0 -0.00218 0.04949 1.88132 0 0.05325 0 -1.5107 -0.06891 0.44945 -1.58989
LYS_1018 -4.66843 0.18181 5.08308 -0.29945 0.02755 0.12984 2.36719 -2.4596 -0.00974 -0.089 -1.85189 -0.02617 0 0 0 0 0 0.01811 0.05265 1.74777 0 0.005 0 -1.5107 -0.23115 0.21738 -1.31576
LEU_1019 -5.47654 0.37903 4.75113 -0.47082 0.17079 0.10492 2.60609 -2.65727 -0 -0 -1.69906 0.21813 0 0 0 0 0 0.00303 0.0697 0.4633 0 -0.25149 0 0.18072 -0.31087 0.21491 -1.70429
ALA_1020 -5.28865 0.34481 4.71988 -0.02204 0 0 2.55568 -2.8578 -0.02078 -0.1554 -2.2023 -0.35852 0 0 0 0 0 -0.0125 0 0 0 -0.19463 0 1.8394 -0.28677 0.22004 -1.71957
ALA_1021 -4.15641 0.3454 4.30003 -0.02124 0 0 2.47257 -2.47331 -0 -0 -1.3226 -0.3685 0 0 0 0 0 -0.02606 0 0 0 -0.15271 0 1.8394 -0.2918 0.27922 0.42399
ALA_1022 -3.9158 0.39092 3.68993 -0.02087 0 0 2.03595 -2.16587 -0.02144 -0.16358 -1.67734 -0.34898 0 0 0 0 0 -0.03037 0 0 0 -0.2239 0 1.8394 -0.2929 0.31042 -0.59441
GLU_1023 -3.41354 0.20294 4.17706 -0.2202 0.03053 0.31261 1.50891 -1.937 -0.02078 -0.1554 -0.75059 -0.60537 0 0 0 0 0 -0.07366 0.01713 0 3.04182 -0.34291 0 -2.7348 -0.52957 0.22155 -1.27125
ASN_1024 -2.94048 0.1403 3.53526 -0.19938 0.0564 0.32399 1.4686 -1.72669 -0 -0 -1.5795 -0.44381 0 0 0 0 0 -0.07039 0.00076 0 2.01178 -0.53074 0 -0.93687 -0.72921 0.31018 -1.30979
LEU_1025 -4.84594 0.57317 3.50264 -0.46916 0.1957 0.0823 2.09642 -1.97268 -0.02144 -0.16358 -0.89325 0.26435 0 0 -0.54367 0 0 -0.01028 0.03917 0.48073 0 -0.20517 0 0.18072 -0.63691 0.57055 -1.77634
TYR_1026 -3.57747 0.32288 1.27945 -0.95874 0.14362 0.49434 0.77737 -1.11625 -0.01802 -0.15933 -0.62387 -0.56097 0 0 0 0 0 -0.06005 0.01392 0 2.88836 -0.0961 0.00986 1.2797 -0.51207 0.44491 -0.02846
PHE_1027 -4.18611 0.42254 0.97986 -0.65658 0.04863 0.36188 0.39882 -1.05993 -0 -0 0.00062 -0.03228 0 0 0 0 0 0.00371 0.01391 0 2.16204 0.02045 0 1.0402 -0.09174 0.27603 -0.29795
GLN:CtermProteinFull_1028 -1.96748 0.14741 2.52366 -0.61082 0.07733 0.77591 1.11245 -1.13697 -0.01802 -0.15933 -2.07828 -0.2193 0 0 -0.54367 0 0 0 0.01182 0 2.9744 0 0 -0.18838 0.16237 0.36536 1.22845
GLY:NtermProteinFull_1029 -0.53222 0.12357 0.81886 -0.00293 0 0 0.60349 -0.40254 -0 -3e-05 -1.0134 -0.0054 0 0 0 0 0 0.03969 0 0 0 0 0 0.83697 0 0.04062 0.50666
ALA_1030 -1.27731 0.31176 1.35606 -0.03067 0.0153 0 0.81033 -0.70216 -0 -0 -1.04771 -0.48935 0 0 0 0 0 0.01549 0 0 0 -0.10628 0 1.8394 0.18169 0.19946 1.07601
MET_1031 -1.70514 0.37281 1.51249 -0.34469 0.13652 0.12117 0.64424 -0.72246 -0 -3e-05 -1.21625 -0.27057 0 0 0 0 0 0.00523 0.17495 0.85481 0 0.37638 0 0.60916 5.76107 0.39041 6.70009
GLU_1032 -2.20853 0.14958 2.66354 -0.36311 0.10255 0.50989 1.23033 -1.16197 -0 -0 -1.47851 -0.61747 0 0 0 0 0 0.01989 0.00327 0 3.20989 0.04648 0 -2.7348 5.78131 0.35944 5.51176
ALA_1033 -3.36001 0.21998 2.18078 -0.02551 0.0001 0 0.78113 -1.46136 -0.00639 -0.08475 -1.45664 -0.22017 0 0 -0.96792 0 0 0.08243 0 0 0 -0.05117 0 1.8394 -0.2655 0.23876 -2.55684
ASP_1034 -3.16539 0.1563 4.91794 -0.22908 0.08286 0.73287 2.59718 -2.14695 -0.00672 -0.08587 -3.04184 -1.25275 0 0 -0.68265 -0.65193 0 0.1099 0.00101 0 2.0447 -0.72239 0 -2.3716 -0.64321 0.3075 -4.05013
LEU_1035 -6.27864 1.02476 2.9361 -0.54146 0.26716 0.15039 1.85435 -2.01194 -0 -0 -1.0773 0.21315 0 0 0 0 0 -0.04195 0.16654 0.15845 0 -0.08867 0 0.18072 -0.36712 0.49492 -2.96055
SER_1036 -2.85965 0.19238 3.94959 -0.04014 0.00029 0.05659 2.15637 -1.68261 -0 -0 -3.79286 -0.34051 0 0 -1.23122 -0.65193 0 -0.04269 0.05799 0.28552 0 -0.28649 1.79482 -0.77834 -0.55378 0.43777 -3.3289
GLU_1037 -3.3078 0.47801 4.12069 -0.27871 0.04037 0.33037 1.87059 -1.75823 -0.00672 -0.08587 -0.21621 -0.27375 0 0 0 0 0 -0.0228 0.02497 0 2.94763 0.14683 0 -2.7348 -0.26417 0.96606 1.97647
PRO_1038 -4.4791 0.67815 1.99848 -0.12239 0.00763 0.08947 0.45894 -0.80496 -0 -0 -0.68752 0.21697 0 0 0 0 0 -0.11086 0.02365 0.11595 0 -0.89843 0 -2.4119 -0.20857 1.09288 -5.04161
PHE_1039 -7.52775 0.67371 4.93072 -0.62755 0.03776 0.00559 3.04471 -2.69756 -0 -0 -3.48257 -0.40559 0 0 0 0 0 0.11829 0.53005 0 3.25169 -0.16765 0 1.0402 -0.43331 0.39868 -1.31057
SER_1040 -2.89662 0.19643 2.54249 -0.02816 0.00023 0.02313 0.88884 -1.30135 -0.00653 -0.09049 -1.04752 -0.34991 0 0 0 0 0 -0.05043 0.01848 0.45518 0 0.03321 0.60013 -0.77834 -0.25555 0.25099 -1.79578
LEU_1041 -8.69509 1.1448 2.64262 -0.47054 0.15591 0.07775 1.28683 -2.33178 -0 -0 -1.54177 0.39055 0 0 0 0 0 2e-05 0.03967 0.29901 0 -0.07994 0 0.18072 -0.26932 0.57505 -6.59551
THR_1042 -5.45222 0.31327 6.01365 -0.1112 0.06889 0.07329 3.1385 -2.71747 -0.01067 -0.13377 -4.23386 -0.61578 0 0 -1.45646 0 0 0.0853 0.21222 0.06295 0 -0.49108 2.27664 -1.0874 -0.32983 0.64324 -3.75178
GLU_1043 -5.43046 0.24104 6.47153 -0.46942 0.32002 1.48285 2.31801 -2.61274 -0.02709 -0.16394 -3.7188 -2.90843 0 0 0 -0.72705 0 -0.03618 0.04257 0 4.01978 -0.24071 0 -2.7348 -0.46415 0.35154 -4.28643
VAL_1044 -7.39548 0.73795 3.79796 -0.30998 0.24477 0.07109 2.35536 -2.84077 -0.02708 -0.16367 -1.12298 -0.25055 0 0 0 0 0 -0.01978 0.0913 0.23182 0 -0.38301 0 1.9342 -0.28525 0.38595 -2.94814
GLN_1045 -10.3465 0.83415 7.89368 -0.38826 0.07143 0.23413 4.42769 -4.09648 -0.00653 -0.09049 -4.10339 -0.60437 0 0 -1.96634 -0.86903 0 0.12 0.02288 0 3.59727 -0.16066 0 -0.18838 -0.15508 0.62564 -5.1487
THR_1046 -7.20125 0.80609 6.45947 -0.20184 0.12163 0.07428 3.65042 -3.41728 -0.00676 -0.05879 -3.5102 -0.18331 0 0 0 0 0 0.01459 0.00216 0.06192 0 -0.02568 2.29086 -1.0874 -0.05929 0.64572 -1.62467
ALA_1047 -5.00011 0.45132 3.87543 -0.02194 0 0 2.40346 -2.5141 -0 -0 -1.96502 -0.37421 0 0 0 0 0 0.10081 0 0 0 -0.35113 0 1.8394 -0.1854 0.35229 -1.38919
TYR_1048 -9.06139 0.86472 4.4536 -0.52871 0.26623 0.22637 2.30263 -3.05414 -0.00637 -0.06898 -1.57891 -0.31322 0 0 0 0 0 0.19287 0.01681 0 3.09777 0.04106 0.00235 1.2797 -0.3777 0.51387 -1.73143
MET_1049 -8.17302 0.9995 4.58815 -0.78843 0.284 0.38318 2.64792 -2.81787 -0 -0 -1.89701 -0.17862 0 0 0 0 0 -0.02956 0.02346 3.0096 0 0.03917 0 0.60916 -0.10713 0.5789 -0.82862
LEU_1050 -9.72921 1.7376 4.02575 -0.48526 0.15915 0.09569 3.25429 -3.0459 -0.00046 -0.00249 -2.69002 0.24906 0 0 0 0 0 -0.04627 0.33422 0.38924 0 -0.2556 0 0.18072 -0.14392 1.05017 -4.92324
GLY_1051 -5.14926 0.61695 5.6457 -4e-05 0 0 3.22717 -2.83876 -0.00018 -0.0039 -2.5424 -0.41696 0 0 0 0 0 -0.1957 0 0 0 0.31489 0 0.83697 0.0497 1.1076 0.65178
ARG_1052 -7.26677 0.7194 6.33498 -1.6319 0.73606 2.00591 1.70253 -3.14234 -0.00536 -0.05996 -1.54342 -2.55344 0 0 0 0 0 -0.01822 0.18541 4.97279 0 -0.0658 0 -1.2888 -0.0471 0.51941 -0.44662
ASN_1053 -6.92115 0.96238 6.51307 -0.19057 0.00607 0.28743 3.41298 -3.25143 -0 -0 -2.25947 -0.57274 0 0 0 0 0 0.03536 0.01854 0 2.26715 0.36684 0 -0.93687 -0.01749 1.09823 0.81835
PRO_1054 -4.54702 0.51288 3.06317 -0.08944 0.00024 0.0559 1.33151 -1.38721 -0.00592 -0.06772 -0.87026 0.68587 0 0 -0.48217 0 0 -0.04301 0.00194 0.61404 0 -0.54248 0 -2.4119 0.04543 1.24487 -2.89126
GLN_1055 -9.25272 1.26316 5.74637 -0.38195 0.07731 0.2505 2.3238 -2.99547 -0 -0 -0.91373 -0.45644 0 0 0 -0.20337 0 0.12705 0.18768 0 3.14815 0.01804 0 -0.18838 0.10479 0.90644 -0.23877
PHE_1056 -10.4405 2.05955 4.31247 -0.65581 0.16681 0.35331 1.62495 -3.01186 -0.05641 -0.27052 -1.35752 0.47172 0 0 0 0 0 -0.00831 0.0975 0 2.23512 -0.13925 0 1.0402 0.19534 0.99482 -2.38836
GLU_1057 -4.41731 0.58826 4.83961 -0.29914 0.06764 0.3051 1.12248 -1.90708 -0.02615 -0.25428 -1.92536 -0.12854 0 0 0 -0.58282 0 -0.09402 0.08111 0 3.84002 -0.04306 0 -2.7348 -0.38704 0.70283 -1.25254
LEU_1058 -8.37367 1.59849 2.14924 -0.57297 0.35683 0.18093 1.72195 -1.96016 -0.03803 -0.24472 -1.95828 -0.01812 0 0 0 0 0 0.09722 0.01595 0.24203 0 0.69927 0 0.18072 0.23931 0.53559 -5.14841
SER_1059 -6.61734 0.83388 6.14161 -0.02359 0 0.03252 1.75041 -2.8541 -0.06441 -0.39533 -1.30023 -0.69779 0 0 0 0 0 -0.00844 0.03235 1.31011 0 -0.42413 1.68111 -0.77834 0.90642 1.04108 0.56576
GLY_1060 -4.25831 0.47617 3.08594 -6e-05 0 0 1.20134 -1.86442 -0.02487 -0.13485 -1.40495 -0.37528 0 0 0 0 0 -0.16118 0 0 0 -1.53495 0 0.83697 0.34414 0.96813 -2.84619
ILE_1061 -8.66861 1.40406 3.34586 -0.55917 0.39257 0.16683 1.50414 -2.47196 -0.05499 -0.36889 -0.14784 -0.4303 0 0 0 0 0 -0.02036 0.0171 0.46514 0 -0.00598 0 0.73287 -0.16831 0.57024 -4.2976
SER_1062 -5.21466 0.74257 5.01039 -0.02851 0 0.04775 2.24468 -2.18458 -0.01477 -0.12497 -1.59949 -0.90632 0 0 0 -0.27671 0 0.03116 0.00123 1.05382 0 0.30252 0.64438 -0.77834 0.12031 1.12741 0.19787
PRO_1063 -6.68509 1.45127 3.18529 -0.1765 0.06977 0.12254 1.53155 -1.44767 -0.01169 -0.11391 -1.10887 0.08657 0 0 0 0 0 -0.01404 0.04388 0.19482 0 -0.97926 0 -2.4119 0.76055 1.03633 -4.46637
GLN_1064 -7.64958 0.59063 7.45505 -0.33448 0.07365 0.32446 3.34693 -3.31173 -0.0337 -0.19272 -4.10589 -0.11006 0 0 -0.67383 0 0 -0.00565 0.29644 0 4.00894 -0.04394 0 -0.18838 0.33663 0.45409 0.23685
THR_1065 -5.34783 0.39767 2.98297 -0.15524 0.06463 0.05529 2.40807 -1.9385 -0.02361 -0.18438 -2.52403 -0.3371 0 0 0 0 0 0.0241 0.04742 0.17783 0 -0.18706 2.34057 -1.0874 -0.11719 0.45118 -2.95262
TYR_1066 -11.4819 1.6409 5.42487 -0.93279 0.08646 0.20171 3.63945 -3.28079 -0.01104 -0.0866 -3.9433 -0.46096 0 0 0 -0.80682 0 -0.03683 0.02967 0 2.5113 -0.00713 0.0003 1.2797 -0.02673 0.52258 -5.73796
PHE_1067 -9.02857 0.62853 2.63773 -0.59666 0.11736 0.35425 2.58781 -2.34267 -0.02023 -0.12436 -2.83267 0.1388 0 0 0 0 0 0.23332 0.21738 0 1.95105 -0.24346 0 1.0402 -0.22442 0.77488 -4.73171
GLU_1068 -8.18584 0.82768 7.70065 -0.22715 0.04302 0.31991 4.57653 -3.40823 -0 -0 -7.16089 -0.54609 0 0 0 -1.53985 0 -0.06835 0.20114 0 3.29732 0.28079 0 -2.7348 0.06133 0.92714 -5.63571
TYR_1069 -11.3642 1.44525 3.35797 -0.60627 0.04149 0.32326 2.90036 -2.86694 -0.0041 -0.01602 -3.60345 -0.11288 0 0 0 0 0 0.00013 0.05456 0 1.88216 -0.4247 0.00219 1.2797 0.06338 0.74947 -6.89869
GLU_1070 -3.57754 0.23394 4.16752 -0.20515 0.02671 0.30809 1.78734 -1.77897 -0.01963 -0.07282 -3.18103 -0.54763 0 0 0 -0.71171 0 -0.07726 0.03797 0 3.26989 0.31402 0 -2.7348 0.09471 0.54119 -2.12515
THR_1071 -4.97501 0.51026 3.58112 -0.17668 0.12393 0.06395 2.09586 -2.06191 -0.00612 -0.022 -3.26582 -1.13852 0 0 0 0 0 0.21713 0.01532 0.08926 0 -0.05768 2.3213 -1.0874 0.84368 0.50932 -2.42001
GLU_1072 -2.14792 0.22704 1.24706 -0.30931 0.06008 0.38419 0.32825 -0.74135 -0.02544 -0.15657 -0.62572 -0.35955 0 0 0 0 0 0.00093 0.00286 0 2.88026 0.29231 0 -2.7348 0.6828 0.38829 -0.6066
LEU_1073 -7.0103 1.26098 0.20753 -0.50061 0.22398 0.10303 0.58927 -1.29462 -0.01139 -0.07304 0.38526 0.07266 0 0 0 0 0 0.45018 0.06539 0.70111 0 -0.14013 0 0.18072 0.01697 0.6109 -4.16212
ASP_1074 -4.32923 0.31818 5.81388 -0.2369 0.14088 0.76635 2.52244 -2.51058 -0.02719 -0.15287 -3.64263 -1.34645 0 0 -0.54968 0 0 0.01626 0.04509 0 2.28909 -0.69649 0 -2.3716 -0.19551 0.80027 -3.34666
ILE_1075 -6.2012 0.72677 2.70173 -0.46838 0.34171 0.08645 1.77031 -2.0857 -1e-05 -0.00023 -0.51195 0.33607 0 0 0 0 0 0.25098 0.00169 0.81033 0 0.18404 0 0.73287 -0.1953 1.05951 -0.46031
ALA_1076 -3.76396 0.22635 4.15702 -0.02092 0 0 1.92864 -2.09658 -0 -0 -1.87114 -0.3755 0 0 0 0 0 0.01388 0 0 0 -0.18206 0 1.8394 -0.25018 0.86135 0.4663
ARG_1077 -8.13632 0.87167 9.87582 -0.98468 0.31993 0.62784 3.54934 -4.32891 -0.00857 -0.04545 -4.9517 0.2074 0 0 -1.41719 0 0 0.07838 0.21279 3.30437 0 -0.16249 0 -1.2888 -0.33425 0.68888 -1.92195
LEU_1078 -9.58037 1.18711 2.75308 -0.4642 0.09678 0.10069 2.56243 -2.80596 -0.00835 -0.07958 -2.30669 0.17027 0 0 0 0 0 -0.00958 0.00851 0.43419 0 -0.24287 0 0.18072 -0.2806 1.29664 -6.98778
SER_1079 -5.1881 0.53159 5.4416 -0.02768 0 0.0638 2.34162 -2.6483 -0.01037 -0.07621 -1.99438 -0.65487 0 0 0 0 0 -0.00169 0.00671 0.55249 0 0.35492 0.61731 -0.77834 0.15058 0.86368 -0.45565
ARG_1080 -5.37213 0.20607 5.63327 -0.45104 0.07022 0.2323 2.32524 -2.57177 -0.01019 -0.14294 -1.58354 0.34566 0 0 0 0 0 0.02543 0.2076 2.08144 0 -0.10561 0 -1.2888 0.052 0.24243 -0.10436
SER_1081 -7.2871 0.74368 6.86597 -0.02846 0 0.06537 3.5684 -3.40155 -0.01414 -0.13411 -2.88971 -0.78331 0 0 0 0 0 -0.00231 0.18291 0.55269 0 0.33884 0.6003 -0.77834 0.13654 0.29271 -1.97163
PHE_1082 -10.4001 1.25183 4.34844 -0.60432 0.00935 0.15675 3.0096 -3.22692 -0.01558 -0.09316 -2.1738 -0.15046 0 0 0 0 0 0.01645 1.14455 0 1.96161 -0.32046 0 1.0402 0.31378 0.78584 -2.94643
GLN_1083 -6.40318 0.49826 7.22945 -0.40058 0.12954 0.22097 2.41554 -3.1973 -0.01019 -0.14294 -2.98279 -0.52005 0 0 0 0 0 -0.01648 0.00811 0 3.28117 0.11098 0 -0.18838 0.05786 0.78557 0.87556
LYS_1084 -6.69657 0.33433 5.95457 -0.3712 0.0507 0.19328 2.63904 -2.78979 -0.0129 -0.14004 -2.59067 0.36136 0 0 0 0 0 0.00014 0.03554 2.48357 0 -0.01898 0 -1.5107 -0.12864 0.3342 -1.87275
VAL_1085 -8.84702 0.96066 3.72615 -0.31639 0.20557 0.07177 2.77047 -3.05898 -0 -0 -2.34484 -0.16475 0 0 0 0 0 -0.06558 0.0029 0.10876 0 -0.30061 0 1.9342 -0.30217 0.37519 -5.24468
ILE_1086 -8.75696 1.08967 4.39158 -0.62574 0.42923 0.14411 2.49568 -2.94933 -0.01174 -0.08308 -1.685 0.08439 0 0 -0.34436 0 0 0.13048 0.03204 3.29739 0 -0.36758 0 0.73287 -0.10502 0.70372 -1.39763
GLN_1087 -5.58793 0.42225 5.82849 -0.27125 0.05839 0.21275 1.86783 -2.77316 -0.0199 -0.18776 -1.59014 -0.49693 0 0 0 0 0 0.0373 0.07423 0 2.71447 -0.11946 0 -0.18838 -0.17103 0.65288 0.46264
ARG_1088 -7.6454 0.40373 8.46247 -0.71341 0.17265 0.46966 3.1835 -3.64145 -0 -0 -4.69307 0.19277 0 0 -0.4923 -0.93136 0 -0.00053 0.80503 2.92931 0 -0.09199 0 -1.2888 -0.34933 0.54623 -2.6823
HIS_1089 -9.13622 1.16104 7.76957 -0.43583 0.04475 0.50986 3.83876 -3.97658 -0 -0 -2.72456 -0.28371 0 0 0 -0.72949 0 -0.06115 0.01723 0 2.37424 -0.22346 0 -0.45461 0.51672 1.49926 -0.2942
PRO_1090 -5.56177 0.86049 3.14806 -0.06867 0 0.04272 1.923 -1.69773 -0 -0 -0.66023 0.61417 0 0 0 0 0 -0.13815 0.01664 0.22052 0 -0.48668 0 -2.4119 0.78391 1.28309 -2.13252
MET_1091 -9.43938 1.35321 2.94918 -0.74722 0.41835 0.2415 2.24263 -2.30469 -0.01591 -0.11467 -0.25519 0.0178 0 0 0 0 0 0.05242 0.38394 0.90739 0 -0.10275 0 0.60916 -0.08096 0.63298 -3.25222
LEU_1092 -8.98597 1.51651 1.36315 -0.50727 0.27413 0.13991 1.83868 -1.96032 -0.0221 -0.15324 -1.58005 0.11046 0 0 0 0 0 0.06357 0.09854 0.06995 0 -0.08831 0 0.18072 -0.36561 0.87092 -7.13634
ARG_1093 -9.96353 0.94123 8.74695 -0.61571 0.09437 0.45641 4.64054 -4.28206 -0.00984 -0.04678 -4.76886 -0.00352 0 0 -1.13593 0 0 -0.05065 0.71728 2.15384 0 -0.21876 0 -1.2888 -0.27966 0.87693 -4.03655
ALA_1094 -6.20864 1.25791 1.88305 -0.02253 0 0 1.8206 -2.25333 -0.02795 -0.21208 -1.02263 -0.17279 0 0 0 0 0 0.2779 0 0 0 0.05427 0 1.8394 -0.07819 0.90448 -1.96053
VAL_1095 -8.9531 1.57877 2.16141 -0.32812 0.28444 0.07077 3.13679 -2.74489 -7e-05 -0.00023 -2.67862 -0.31847 0 0 0 0 0 0.11132 0.11511 0.08165 0 -0.48527 0 1.9342 -0.22012 1.31986 -4.93456
ILE_1096 -8.42406 1.13106 0.96333 -0.62087 0.42622 0.12061 1.03114 -1.65973 -0 -0 -0.88969 0.12905 0 0 0 0 0 -0.02304 0.02903 1.01524 0 -0.77968 0 0.73287 -0.43511 1.33336 -5.92026
LEU_1097 -6.38021 0.90553 3.7099 -0.47881 0.22613 0.09514 2.4851 -2.13524 -7e-05 -0.00023 -2.1287 0.24056 0 0 0 0 0 0.0146 0.06175 0.4369 0 -0.37471 0 0.18072 -0.4281 1.39036 -2.17939
PRO_1098 -1.74002 0.54226 1.06168 -0.07773 0 0.04742 0.42506 -0.4551 -0 -0 0.30838 0.55276 0 0 0 0 0 -0.24841 0.05939 0.34799 0 -0.80669 0 -2.4119 0.05334 1.43641 -0.90516
GLU_1099 -3.44084 0.41907 4.26504 -0.28451 0.08916 0.52877 2.29859 -1.8041 -0 -0 -2.73131 -0.42709 0 0 -0.66278 -0.68827 0 0.27206 0.07184 0 2.89437 0.26271 0 -2.7348 0.86134 0.94491 0.13414
GLY_1100 -3.01156 0.63553 2.71363 -5e-05 0 0 1.53106 -1.43217 -0 -0 -1.3852 -0.38208 0 0 0 0 0 -0.10571 0 0 0 -1.00878 0 0.83697 0.39269 0.57879 -0.63688
LYS_1101 -7.9938 0.67313 7.80115 -0.35215 0.06937 0.29819 3.95072 -3.50139 -0 -0 -4.92613 -0.1473 0 0 -0.66278 -0.68827 0 0.0163 0.26572 2.31877 0 0.0005 0 -1.5107 -0.30256 0.66428 -4.02694
GLN_1102 -8.30135 0.77192 4.97978 -0.37086 0.06156 0.20579 3.76237 -2.88127 -0 -0 -3.65355 0.04466 0 0 0 -0.86903 0 -0.01753 0.15477 0 3.87155 0.05656 0 -0.18838 -0.17256 0.79927 -1.74629
GLN_1103 -7.86999 0.88938 4.79424 -0.32264 0.05539 0.17849 3.08047 -2.6843 -0.01742 -0.06877 -3.93382 -0.12666 0 0 -0.54856 0 0 -0.01474 0.05511 0 3.19884 -0.14315 0 -0.18838 -0.03513 0.54961 -3.15202
ILE_1104 -8.23362 1.21526 2.04843 -0.46383 0.3699 0.09154 1.31962 -2.11569 -0.00353 -0.01154 -1.35887 0.10606 0 0 0 0 0 -0.03721 0.12984 0.47471 0 -0.76463 0 0.73287 -0.15224 1.01226 -5.64067
LEU_1105 -6.88522 1.09625 3.04418 -0.58067 0.14282 0.14209 1.67887 -2.12632 -0.02726 -0.11555 -0.42105 0.27721 0 0 0 0 0 -0.01444 0.13381 0.6226 0 -0.37869 0 0.18072 -0.26776 0.99834 -2.50007
ARG_1106 -2.19199 0.10219 2.19407 -0.77522 0.10839 0.51706 0.67959 -1.02473 -0.00353 -0.01154 -0.35875 0.39392 0 0 -0.79157 0 0 -0.05793 0.00409 1.46097 0 -0.15405 0 -1.2888 -0.27944 0.43541 -1.04186
ASP_1107 -2.58001 0.13223 2.60418 -0.17972 0.0342 0.57973 0.64531 -1.24906 -0 -0 0.29295 -1.37056 0 0 0 0 0 -0.02613 0.16166 0 2.13588 -0.71345 0 -2.3716 -0.10352 0.29305 -1.71486
VAL_1108 -5.50287 0.80348 1.31086 -0.28136 0.15807 0.0589 0.89165 -1.41034 -0 -0 1.11129 -0.00416 0 0 0 0 0 -0.06132 0.0034 0.05424 0 -0.42873 0 1.9342 -0.15787 0.8688 -0.65178
PRO_1109 -1.99869 0.38743 0.86785 -0.08806 0.00145 0.05509 0.27017 -0.42692 -0 -0 0.0994 0.63836 0 0 0 0 0 -0.10845 0.0031 0.50362 0 -0.33634 0 -2.4119 -0.49463 1.13352 -1.90499
GLU_1110 -3.55941 0.52119 3.57824 -0.46905 0.07424 0.71476 1.89058 -1.49159 -0 -0 -0.44694 -1.15519 0 0 -1.0979 0 0 0.02031 0.08769 0 5.09981 0.00032 0 -2.7348 -0.36866 0.52107 1.18468
TYR_1111 -2.53331 0.21756 3.03537 -0.5991 0.0247 0.28227 1.28315 -1.33611 -0 -0 -1.38984 -0.04004 0 0 -1.0979 0 0 -0.01465 0.00242 0 2.27798 0.00474 0.00013 1.2797 -0.39532 0.21033 1.21208
GLU_1112 -4.86574 0.4604 4.15627 -0.47305 0.30149 1.47996 1.37616 -1.80636 -0.03963 -0.23722 -0.61885 -2.90396 0 0 0 0 0 -0.02998 0.01464 0 3.88168 -0.17136 0 -2.7348 -0.36014 0.31505 -2.25544
ILE_1113 -6.64806 1.19973 1.46971 -0.56486 0.50263 0.16713 0.67581 -1.57372 -0.02925 -0.16101 -0.44053 -0.33417 0 0 0 0 0 0.24397 0.08819 0.45106 0 -0.03625 0 0.73287 -0.27315 0.58656 -3.94334
GLU_1114 -3.63069 0.44584 4.73852 -0.33111 0.06215 0.45536 2.68708 -1.99077 -0.00236 -0.04121 -3.4806 -0.39363 0 0 0 0 0 -0.04092 0.00544 0 3.1579 0.25886 0 -2.7348 0.28518 0.48414 -0.06562
VAL_1115 -4.98417 0.89937 -0.12097 -0.3094 0.36792 0.0812 0.52626 -1.10201 -0 -0 -0.02799 -0.9187 0 0 0 0 0 2.76022 0.02573 0.39979 0 -0.67021 0 1.9342 0.29607 15.6593 14.8166
GLU_1116 -4.3107 0.40009 4.29035 -0.28224 0.05489 0.32441 2.02035 -2.09909 -0.01123 -0.07689 -2.51402 -0.30414 0 0 0 -0.83631 0 0.06702 0.08502 0 3.33478 -0.05328 0 -2.7348 -0.00184 16.127 13.4794
SER_1117 -3.68556 0.57451 2.17962 -0.02994 0.00052 0.02413 1.04702 -1.29306 -0.01469 -0.12573 -0.30768 0.00225 0 0 0 -0.62767 0 -0.0206 0.00063 0.52582 0 0.4583 1.71929 -0.77834 0.23912 0.94295 0.83088
LEU_1118 -8.19015 0.95314 4.735 -0.69044 0.43443 0.1996 2.97331 -2.81776 -0 -0 -2.26783 0.20653 0 0 0 0 0 0.07156 0.10672 2.59753 0 -0.05665 0 0.18072 -0.13703 0.7489 -0.95241
VAL_1119 -5.5063 0.57123 2.92637 -0.28424 0.20758 0.04852 1.40456 -2.05777 -0 -0 -0.45751 0.41882 0 0 -0.75781 0 0 -0.09118 0.03728 0.54841 0 0.4298 0 1.9342 -0.36398 0.57538 -0.41663
SER_1120 -2.12352 0.21851 2.15803 -0.03105 0.00037 0.05355 0.58709 -0.96119 -0.00346 -0.04884 0.16901 -1.02136 0 0 0 0 0 -0.04567 0.02069 0.21808 0 -0.31496 0.6014 -0.77834 -0.47653 0.21404 -1.56416
MET_1121 -6.08403 0.71693 4.61157 -0.52126 0.1828 0.08045 1.8541 -1.96093 -0.00215 -0.01782 -0.15179 -0.0542 0 0 0 0 0 -0.02548 0.01616 1.66794 0 0.06645 0 0.60916 0.06225 0.77481 1.82496
PRO_1122 -4.45111 0.70613 4.05081 -0.19806 0.00373 0.14523 2.40205 -1.63773 -0.00189 -0.01731 -2.57826 -0.05974 0 0 0 0 0 0.12787 0.00475 0.87254 0 -1.02431 0 -2.4119 0.17243 1.64146 -2.25331
PRO_1123 -4.08317 0.44265 3.31266 -0.06572 2e-05 0.04143 1.5169 -1.48796 -0 -0 -1.54413 0.59108 0 0 0 0 0 -0.13566 0.07264 0.07558 0 -0.78048 0 -2.4119 0.61189 1.2774 -2.56679
GLU_1124 -3.62969 0.16097 4.22768 -0.45996 0.27908 1.45876 1.75588 -1.97975 -0.03798 -0.246 -1.35074 -3.02472 0 0 0 0 0 -0.04361 0.01272 0 3.97008 -0.23607 0 -2.7348 0.65398 0.4837 -0.74049
LYS_1125 -5.61503 0.39822 4.76591 -0.50287 0.14865 0.3074 2.49022 -2.27939 -0.02853 -0.15075 -2.03957 0.02956 0 0 0 0 0 0.12681 0.03307 1.92031 0 -0.15442 0 -1.5107 -0.30787 0.27035 -2.09863
GLN_1126 -9.82953 0.78594 8.71659 -0.39939 0.04363 0.20044 4.04303 -4.16955 -0.00215 -0.01782 -4.03875 -0.23273 0 0 -1.22143 0 0 0.03811 0.40061 0 4.22868 0.13387 0 -0.18838 -0.06492 0.45393 -1.11984
ALA_1127 -4.89035 0.29563 4.85186 -0.02214 0 0 2.42906 -2.74216 -0.00189 -0.01731 -2.3272 -0.35566 0 0 0 0 0 -0.01839 0 0 0 -0.18645 0 1.8394 -0.11573 0.44172 -0.81959
ALA_1128 -4.73447 0.2197 4.8194 -0.02154 0 0 2.37524 -2.69408 -0 -0 -1.69912 -0.35145 0 0 0 0 0 0.01367 0 0 0 -0.16632 0 1.8394 -0.29578 0.2277 -0.46765
ARG_1129 -6.30768 0.42004 6.28754 -0.78292 0.128 0.44396 3.35364 -2.9069 -0 -0 -3.65667 0.20579 0 0 0 -0.83631 0 0.01909 0.03116 3.04495 0 -0.08615 0 -1.2888 -0.33241 0.31433 -1.94937
LEU_1130 -7.47506 0.64018 3.97452 -0.48158 0.20091 0.1104 2.49999 -2.59376 -0 -0 -2.34994 0.21726 0 0 0 0 0 0.06153 0.08836 0.34235 0 -0.27835 0 0.18072 -0.35337 0.41392 -4.80193
ARG_1131 -6.41596 0.45148 7.0129 -0.72603 0.08944 0.45596 2.76413 -3.37345 -0.00945 -0.09525 -2.17524 0.33941 0 0 0 0 0 0.01699 0.03178 1.44908 0 -0.03677 0 -1.2888 -0.29367 0.3695 -1.43395
GLU_1132 -5.14365 0.15425 6.63931 -0.33936 0.08011 0.3932 3.25586 -2.85693 -0 -0 -3.88694 -0.58712 0 0 0 -1.20645 0 -0.03152 0.0063 0 3.26828 -0.11286 0 -2.7348 -0.27964 0.2947 -3.08724
GLU_1133 -5.08624 0.18483 5.57483 -0.47535 0.07484 0.93107 2.40576 -2.51823 -0 -0 -2.62674 -0.46827 0 0 0 0 0 0.00876 0.03469 0 3.32294 -0.30622 0 -2.7348 -0.43353 0.41838 -1.69329
ARG_1134 -8.0342 0.83507 8.75211 -0.52967 0.07138 0.27894 4.11641 -3.81166 -0.0002 -0.00069 -3.78105 0.631 0 0 0 -0.73302 0 -0.00258 0.05233 2.41941 0 -0.13309 0 -1.2888 -0.40883 0.74247 -0.82467
SER_1135 -4.65121 0.25529 5.93311 -0.02293 0 0.02156 2.6545 -2.74019 -0 -0 -2.04519 -0.38086 0 0 0 0 0 0.02973 0.01166 0.49348 0 0.30918 0.60194 -0.77834 -0.11335 0.53892 0.11731
ARG_1136 -5.12156 0.35247 6.58349 -0.6054 0.08618 0.33151 3.20411 -2.83789 -0 -0 -4.04462 0.19342 0 0 0 -1.20645 0 -0.01724 0.02898 2.53297 0 -0.04259 0 -1.2888 -0.13951 0.40643 -1.58451
MET_1137 -9.47547 0.78639 5.68731 -0.27358 0.01061 0.13284 2.31994 -2.85529 -0.0139 -0.08317 -1.83816 -0.41505 0 0 -0.94335 0 0 -0.02534 0.1229 3.12271 0 -0.0272 0 0.60916 -0.21065 0.59427 -2.77504
ILE_1138 -8.24318 1.14048 4.54105 -0.51429 0.58861 0.10264 1.55426 -2.68308 -0 -0 -1.01085 0.0712 0 0 0 0 0 0.03628 0.26169 0.52185 0 -0.4993 0 0.73287 -0.01166 0.61529 -2.79613
ASP_1139 -4.26521 0.10672 6.18233 -0.11369 0.00765 0.3531 2.55336 -2.66801 -0.00693 -0.09486 -3.65632 -0.3359 0 0 0 -0.93549 0 -0.02101 0.0003 0 2.35818 -0.34769 0 -2.3716 -0.11882 0.4999 -2.87396
HIS_D_1140 -4.89559 0.32377 5.80993 -0.60463 0.05887 0.55575 1.75729 -2.737 -0.01427 -0.08512 -1.99206 -0.64436 0 0 -0.67383 0 0 -0.10174 0.15527 0 1.58959 -0.05439 0 -0.45461 -0.35088 0.29039 -2.06764
VAL_1141 -5.63996 0.4619 2.48711 -0.28582 0.2051 0.0613 1.30456 -1.95419 -0 -0 0.50371 -0.21425 0 0 0 0 0 0.0617 0.00542 0.15425 0 -0.54643 0 1.9342 -0.36388 0.26807 -1.5572
PHE_1142 -9.33002 2.11145 3.52066 -0.89723 0.21466 0.03908 1.60811 -2.41466 -0.00048 -0.00165 -0.91559 -0.43152 0 0 0 0 0 0.17501 0.31475 0 2.46712 0.00989 0 1.0402 -0.35762 1.49859 -1.34923
PRO_1143 -4.70844 1.13328 2.64746 -0.18155 0.03434 0.13105 1.73121 -1.25294 -0.00874 -0.07957 -1.16054 -0.04331 0 0 0 0 0 0.18313 0.04049 0.24446 0 -0.58994 0 -2.4119 0.45399 1.71862 -2.11888
LEU_1144 -7.71035 0.7798 3.00854 -0.50086 0.2028 0.1421 2.75409 -2.12473 -0.00517 -0.059 -1.74427 0.2854 0 0 0 0 0 -0.17932 0.00111 0.48735 0 0.21141 0 0.18072 1.28201 0.93154 -2.05683
GLY_1145 -2.66428 0.25664 2.22201 -5e-05 0 0 0.96424 -1.28996 -0 -0 0.35441 -0.37147 0 0 0 0 0 -0.06377 0 0 0 0.2489 0 0.83697 0.63243 0.76977 1.89584
GLN_1146 -4.29893 1.37482 2.96916 -0.71826 0.1237 0.78949 1.29691 -1.4548 -0 -0 -1.55978 -0.49667 0 0 0 0 0 -0.05122 0.01071 0 2.29289 -0.21736 0 -0.18838 -0.35753 1.17244 0.68718
TRP_1147 -10.3956 2.57838 1.73513 -0.82611 0.02145 0.45699 1.28271 -2.55928 -0.02687 -0.20443 -0.57832 -0.39631 0 0 0 0 0 1.05968 0.20791 0 1.5462 0.2158 0 1.6906 5.64092 4.23041 5.67922
PRO_1148 -5.14232 1.78897 1.79065 -0.19733 0.09622 0.14191 0.69483 -0.97176 -0.0169 -0.12226 0.20483 -0.12728 0 0 0 0 0 0.28199 0.06918 0.05247 0 -0.03147 0 -2.4119 6.82949 3.93585 6.86517
LEU_1149 -8.94373 1.51515 1.3871 -0.54121 0.47525 0.16397 1.72089 -2.11613 -0.01204 -0.09741 -1.8189 -0.09216 0 0 0 0 0 -0.01404 0.02713 1.59506 0 0.03922 0 0.18072 1.16908 1.3009 -4.06115
PHE_1150 -9.12056 1.94957 1.99518 -0.79963 0.12264 0.54699 1.80539 -2.04118 -0 -0 -0.78834 0.20196 0 0 0 0 0 -0.03437 0.75119 0 2.85306 -0.24882 0 1.0402 0.49503 1.49475 0.22304
GLU_1151 -4.59551 0.25788 5.51917 -0.19054 0.02282 0.25725 2.45098 -2.43746 -0.01926 -0.16347 -4.56089 -0.57873 0 0 0 0 0 0.05542 0.05724 0 3.84898 -0.08764 0 -2.7348 0.19184 1.11116 -1.59554
LEU_1152 -8.4431 1.46494 1.46056 -0.57373 0.10239 0.13477 1.89802 -2.01623 -0 -0 -2.47114 0.15981 0 0 0 0 0 -0.059 0.85337 0.77957 0 -0.15031 0 0.18072 0.0311 0.85594 -5.79233
LYS_1153 -7.71392 0.62817 7.20394 -0.30554 0.01758 0.13953 3.82149 -2.979 -0 -0 -6.1109 0.03655 0 0 0 0 0 0.03173 0.5345 2.41655 0 0.0192 0 -1.5107 -0.04632 0.95306 -2.86408
ALA_1154 -5.44824 0.60261 1.49417 -0.02135 0 0 2.01619 -1.94016 -0 -0 -1.2518 -0.42677 0 0 0 0 0 0.14325 0 0 0 -0.47724 0 1.8394 -0.05186 0.63252 -2.88926
PHE_1155 -8.9015 0.92695 3.0687 -0.65126 0.06316 0.41654 2.65828 -2.42123 -0 -0 -2.59554 0.16644 0 0 0 0 0 -0.03859 0.32211 0 2.25251 -0.11877 0 1.0402 0.05739 0.53583 -3.2188
GLN_1156 -7.4047 0.65339 4.81904 -0.35996 0.07605 0.21777 2.86495 -2.72585 -0 -0 -4.02616 -0.17327 0 0 0 -0.62767 0 -0.04543 0.12208 0 2.86423 0.04245 0 -0.18838 -0.04451 0.53476 -3.40123
LEU_1157 -7.49225 0.56123 4.02189 -0.45868 0.20482 0.08654 2.18321 -2.60239 -0 -0 -2.08972 0.23775 0 0 0 0 0 -0.01269 0.16969 1.71974 0 -0.20535 0 0.18072 -0.05211 0.51378 -3.0338
GLN_1158 -4.7847 0.3463 4.20892 -0.28153 0.04117 0.21084 2.00821 -1.95596 -0 -0 -1.53851 -0.56977 0 0 -1.97925 0 0 0.02326 0.20857 0 2.75394 -0.11817 0 -0.18838 -0.01904 0.50961 -1.1245
GLU_1159 -3.37496 0.47862 2.93421 -0.22764 0.03906 0.35764 0.76309 -1.42546 -0 -0 -0.2505 -0.60107 0 0 0 0 0 -0.03715 0.05075 0 3.1254 -0.09637 0 -2.7348 -0.34487 0.4428 -0.90125
HIS_1160 -2.48878 0.32269 2.62519 -0.44988 0.01861 0.55764 0.95098 -1.37282 -0 -0 -0.76644 -0.45777 0 0 0 0 0 -0.07172 0.00033 0 1.57997 -0.37724 0 -0.45461 -0.37806 0.39904 -0.36285
THR_1161 -4.33721 0.21917 4.17561 -0.10603 0.06562 0.07603 1.85049 -2.11053 -0 -0 -1.85116 -0.99131 0 0 0 0 0 0.04664 0.02444 0.12895 0 -0.58205 2.31595 -1.0874 -0.29903 0.45685 -2.00498
TYR_1162 -9.64276 0.89139 3.75151 -0.54358 0.06003 0.24123 2.96702 -2.84202 -0.00937 -0.06729 -1.81488 -0.23085 0 0 0 0 0 0.19246 0.2555 0 2.07121 -0.39884 0.00171 1.2797 -0.37879 0.67323 -3.5434
LEU_1163 -6.97534 0.50409 3.36325 -0.53125 0.17843 0.12278 2.62887 -2.21839 -0.00298 -0.00833 -2.48051 0.18643 0 0 0 0 0 -0.0713 0.00377 0.55479 0 -0.3528 0 0.18072 -0.21234 0.89843 -4.23167
LEU_1164 -8.52193 1.14532 1.86766 -0.5984 0.15357 0.16721 2.58138 -2.22445 -0.01709 -0.06626 -2.76852 0.21707 0 0 0 0 0 -0.02407 0.01546 0.57834 0 -0.34977 0 0.18072 -0.04229 0.65387 -7.05218
CYS_1165 -7.51142 0.73495 3.85474 -0.04539 0.00036 0.01795 2.58354 -2.16167 -0.00298 -0.00833 -3.15371 -0.29222 0 0 0 0 0 -0.01966 5e-05 0.40308 0 0.19738 0 3.6196 0.20789 0.46266 -1.11317
PHE_1166 -9.19781 1.14631 1.88516 -0.57474 0.02502 0.28618 2.88488 -2.2435 -0.01709 -0.06626 -2.75811 0.0725 0 0 0 0 0 0.12742 0.00094 0 1.94538 -0.16712 0 1.0402 0.08065 0.79948 -4.73051
ARG_1167 -9.09745 0.66431 8.37244 -0.77129 0.10994 0.55807 3.22434 -3.65635 -0 -0 -4.7356 0.36104 0 0 -0.94335 0 0 -0.00334 0.23896 2.47084 0 -0.11414 0 -1.2888 -0.10733 0.76652 -3.95117
TYR_1168 -9.58059 0.84329 2.81744 -0.62181 0.03716 0.35995 2.46623 -2.15491 -0.0098 -0.116 -2.32755 -0.21047 0 0 0 0 0 -0.02555 0.1448 0 2.24959 -0.0966 0.00707 1.2797 -0.00044 0.50362 -4.43487
ASP_1169 -7.1857 0.70371 8.70752 -0.21324 0.09116 0.66678 4.69473 -3.7355 -0 -0 -6.22575 -1.42425 0 0 -0.7134 -0.27671 0 -0.08441 0.10998 0 2.28625 -0.60411 0 -2.3716 -0.16534 0.56853 -5.17137
ALA_1170 -5.30552 0.91596 3.74926 -0.02723 0.00451 0 2.54576 -2.51471 -0 -0 -0.37835 -0.42376 0 0 0 0 0 0.10043 0 0 0 -0.06893 0 1.8394 -0.06011 0.6111 0.98781
LEU_1171 -9.58951 2.07373 3.6148 -0.77054 0.37961 0.22855 2.58684 -2.61956 -0 -0 -3.00711 0.22409 0 0 -1.22327 0 0 -0.08762 0.34805 2.96749 0 -0.2427 0 0.18072 -0.0865 1.05116 -3.97178
LEU_1172 -9.32521 2.26524 2.92719 -0.51375 0.30105 0.13625 2.33781 -2.71248 -0.02206 -0.08445 -1.20732 0.11432 0 0 0 0 0 -0.02943 0.12576 0.39507 0 -0.12235 0 0.18072 0.00852 1.28586 -3.93928
MET_1173 -10.7612 1.82603 3.85767 -0.38934 0.24652 0.04314 1.98623 -2.60576 -0.00692 -0.0907 -0.91357 -0.18875 0 0 0 0 0 0.31302 0.07356 1.55885 0 0.24791 0 0.60916 0.33457 1.29342 -2.56614
ASP_1174 -8.11941 1.26778 9.73583 -0.13828 0.03916 0.4277 5.31879 -4.43169 -0.02899 -0.17515 -5.45054 -1.4434 0 0 -0.41168 0 0 -0.0068 0.00172 0 3.87847 0.06457 0 -2.3716 0.0702 0.91511 -0.8582
GLY_1175 -3.70677 0.47213 3.63182 -4e-05 0 0 1.8924 -1.95291 -0 -0 -1.86594 -0.43488 0 0 -0.41168 0 0 -0.02257 0 0 0 0.45502 0 0.83697 0.11522 0.31014 -0.68109
ALA_1176 -4.91083 0.51898 3.03765 -0.02275 0 0 1.5187 -2.2007 -0 -0 -1.11464 -0.3761 0 0 0 0 0 -0.06982 0 0 0 -0.31273 0 1.8394 -0.14276 0.23742 -1.99816
SER_1177 -8.14729 1.1336 7.66289 -0.02548 0 0.02295 4.10442 -3.77846 -0.00283 -0.03864 -2.72567 -0.35391 0 0 0 0 0 -0.01464 0.03204 0.49388 0 0.30294 0.64763 -0.77834 -0.34872 0.32703 -1.48659
MET_1178 -9.99779 0.89953 5.65509 -0.23365 0.05107 0.09118 2.75406 -3.17283 -0.00691 -0.0825 -2.49738 -0.22332 0 0 0 0 0 0.02942 0.21254 2.07241 0 0.0456 0 0.60916 0.00896 0.49493 -3.29042
ASN_1179 -5.53328 0.33314 6.08924 -0.18689 0.05419 0.30078 2.40013 -3.01897 -1e-05 -0.00015 -1.72814 -0.28884 0 0 0 0 0 0.16576 0.04878 0 1.82536 0.39671 0 -0.93687 0.06122 0.52371 0.50588
LEU_1180 -7.90174 0.65329 5.7146 -0.68835 0.21077 0.29408 2.92564 -3.47048 -0 -0 -1.87129 0.06927 0 0 0 0 0 0.10389 0.13515 0.93942 0 -0.25152 0 0.18072 -0.06257 0.56769 -2.45143
VAL_1181 -8.28152 1.03709 3.77391 -0.31373 0.16405 0.07044 3.07779 -2.99388 -0.0034 -0.02111 -2.69097 -0.18569 0 0 0 0 0 0.0762 0.03338 0.10619 0 -0.20687 0 1.9342 -0.18466 0.65851 -3.95005
GLY_1182 -4.09563 0.2529 4.54058 -4e-05 0 0 2.22705 -2.38451 -0 -0 -2.26018 -0.42139 0 0 0 0 0 -0.06024 0 0 0 0.24815 0 0.83697 0.5347 0.40988 -0.17177
GLN_1183 -7.13375 0.62719 6.31125 -0.41396 0.15764 0.2831 3.35248 -3.35899 -0 -0 -2.83661 -0.59582 0 0 0 -1.10211 0 -0.02678 0.01609 0 3.22452 0.09205 0 -0.18838 0.62974 0.28412 -0.67821
ASP_1184 -7.61155 0.50847 8.75464 -0.11588 0.03304 0.36317 4.01853 -4.10771 -0.01996 -0.24435 -5.35421 -0.15623 0 0 0 -0.90546 0 0.13968 0.00094 0 1.72903 0.18848 0 -2.3716 -0.13354 0.34983 -4.93465
LEU_1185 -10.5159 1.24184 4.5076 -0.49357 0.18632 0.11448 3.35058 -3.50726 -0 -0 -3.27184 0.22434 0 0 0 0 0 0.20681 0.14466 0.42843 0 -0.25732 0 0.18072 -0.27622 0.44522 -7.29112
MET_1186 -8.86291 0.94755 6.31319 -0.78085 0.32282 0.35317 3.04747 -3.26912 -0.02517 -0.14919 -2.21383 -0.25255 0 0 0 0 0 -0.01525 0.38284 2.86966 0 0.02787 0 0.60916 -0.076 0.6575 -0.11365
HIS_D_1187 -9.00561 0.48247 7.21765 -0.36326 0.01942 0.42523 3.23967 -3.89183 -0 -0 -3.20291 -0.39602 0 0 0 -1.10211 0 0.00821 0.03058 0 2.82675 0.02277 0 -0.45461 -0.02597 0.66568 -3.50388
TYR_1188 -10.438 1.1498 5.78155 -0.60297 0.03391 0.29408 3.28047 -3.31615 -0 -0 -2.47028 -0.22588 0 0 -0.59462 -0.68983 0 -0.00591 0.00203 0 2.2322 0.03343 0.01721 1.2797 -0.12701 0.61496 -3.7513
TYR_1189 -10.0669 0.98631 4.90887 -0.46723 0.08604 0.18376 2.52084 -3.21851 -0 -0 -1.25512 -0.36478 0 0 0 0 0 0.05146 6e-05 0 3.11373 0.04654 0.00057 1.2797 -0.17629 0.94269 -1.42825
HIS_D_1190 -3.9908 0.32631 4.8213 -0.59415 0.00778 0.5491 1.50926 -2.15351 -0.01286 -0.07073 -2.01388 -0.30734 0 0 -0.27289 0 0 0.09221 0 0 1.5947 -0.24519 0 -0.45461 0.37573 0.74711 -0.09249
GLN_1191 -5.40754 0.63946 6.05339 -0.34797 0.05567 0.24291 2.78997 -2.80854 -0.02177 -0.12808 -2.40311 -0.38366 0 0 0 -0.93964 0 -0.08895 0.01025 0 2.64396 0.09423 0 -0.18838 2.16235 1.04062 3.01517
PRO_1192 -4.50655 0.9246 2.84817 -0.06751 0 0.04253 1.62258 -1.33029 -0 -0 -0.68356 0.59853 0 0 0 0 0 -0.13908 0.07916 0.2243 0 -0.50303 0 -2.4119 1.71545 1.26436 -0.32225
ASP_1193 -2.64314 0.33829 3.22901 -0.12287 0.01554 0.37847 1.19208 -1.39093 -0 -0 -0.69264 -0.61614 0 0 0 -0.93964 0 -0.14969 0.07858 0 2.00459 0.00714 0 -2.3716 0.11062 0.55647 -1.01585
ALA_1194 -3.45183 0.57555 2.79676 -0.02731 0.00369 0 1.53133 -1.73154 -0 -0 -1.39113 -0.42094 0 0 0 0 0 -0.06479 0 0 0 0.02599 0 1.8394 -0.2472 0.31965 -0.24235
GLN_1195 -4.11633 0.38099 3.65133 -0.38599 0.07148 0.24735 1.88991 -1.67108 -0 -0 -2.0807 -0.0806 0 0 0 -0.68983 0 -0.11651 0.16557 0 3.39077 0.09514 0 -0.18838 -0.37099 0.19848 0.39059
LEU_1196 -5.36294 0.64449 3.61542 -0.47197 0.22875 0.08512 1.3536 -1.89931 -0 -0 -0.5217 0.36793 0 0 0 0 0 0.04628 0.01017 0.31498 0 -0.181 0 0.18072 -0.33259 0.90047 -1.02158
PRO_1197 -2.2257 0.60372 2.09699 -0.12954 0.00198 0.09408 0.82475 -0.8407 -0 -0 -0.70403 0.20735 0 0 -0.4923 0 0 0.07107 0.06651 0.10288 0 -1.13219 0 -2.4119 -0.35599 1.46075 -2.76228
PRO_1198 -1.85579 0.24559 1.18815 -0.18307 0.00111 0.12708 0.4352 -0.52049 -0.01087 -0.07952 0.56118 0.15209 0 0 0 0 0 -0.01387 0.00102 0.64591 0 -1.09091 0 -2.4119 -0.26339 0.93794 -2.13453
LEU_1199 -5.52575 0.52992 1.88352 -0.68161 0.30789 0.28643 1.3306 -1.58984 -0 -0 0.47378 -0.05087 0 0 0 0 0 3.83282 0.04529 0.57396 0 -0.28357 0 0.18072 -0.29477 14.9568 15.9753
SER_1200 -3.0972 0.45095 2.62604 -0.02549 0.00167 0.02465 0.81319 -1.2062 -0.0282 -0.14357 -0.35378 0.35087 0 0 0 -0.57117 0 -0.03648 0.01999 0.56058 0 -0.02098 0.72907 -0.77834 -0.10837 15.2454 14.4526
PHE_1201 -7.14087 0.82213 3.53549 -0.65384 0.05792 0.39649 1.26656 -2.1825 -0.03366 -0.16324 -0.5557 0.12048 0 0 0 0 0 0.2148 0.1679 0 1.91723 -0.17465 0 1.0402 -0.11826 0.90305 -0.58046
THR_1202 -5.79263 0.51251 5.75541 -0.12683 0.08133 0.07925 3.52701 -2.81481 -0.00419 -0.04655 -4.59966 -0.22967 0 0 -1.06481 -0.36819 0 -0.00941 0.05248 0.05141 0 -0.53314 4.13175 -1.0874 -0.23094 0.47614 -2.24094
PHE_1203 -10.0825 2.04904 3.61037 -0.99665 0.08985 0.39962 2.70969 -2.69731 -0 -0 -0.91266 0.08107 0 0 0 0 0 0.01133 0.17083 0 2.15637 -0.24356 0 1.0402 -0.12851 0.42289 -2.31998
GLN_1204 -8.53992 0.85641 5.18291 -0.41799 0.1518 0.31759 1.99149 -3.12459 -0 -0 -1.00383 -0.87606 0 0 0 0 0 -0.01944 0.12845 0 4.57297 -0.17938 0 -0.18838 -0.2837 0.5664 -0.86526
ASP_1205 -7.00184 0.4552 8.96117 -0.09623 0.00015 0.28195 5.26216 -4.08275 -0.0022 -0.03821 -8.11139 -0.5872 0 0 -2.03274 -0.36819 0 0.11646 0.00029 0 2.63457 -0.1562 0 -2.3716 -0.3796 0.71395 -6.80223
TYR_1206 -11.5854 1.32433 5.85709 -0.56062 0.12654 0.27353 3.24167 -3.7493 -0.01633 -0.09918 -1.989 -0.28963 0 0 0 0 0 0.14529 0.03918 0 2.72514 0.13139 0.01351 1.2797 -0.21154 0.75811 -2.58556
MET_1207 -9.75111 0.99926 5.4643 -0.28996 0.01975 0.07368 2.85028 -3.08723 -0 -0 -1.78195 -0.09056 0 0 0 0 0 0.12352 0.03417 1.75881 0 0.02118 0 0.60916 -0.11759 0.63488 -2.52941
HIS_1208 -5.19931 0.23514 6.25502 -0.73457 0.02435 0.77335 2.59562 -2.93681 -0 -0 -2.11209 -0.32001 0 0 0 0 0 0.03636 0.00709 0 1.6991 -0.09402 0 -0.45461 -0.03833 0.44932 0.1856
ILE_1209 -7.58185 0.76298 5.33522 -0.4992 0.33835 0.0998 3.32093 -3.04234 -0 -0 -2.59804 0.07895 0 0 0 0 0 0.0035 0.06316 0.53911 0 -0.37313 0 0.73287 0.05741 0.39579 -2.36649
TYR_1210 -9.02582 0.97188 7.69599 -0.55039 0.46852 0.23805 3.97857 -3.80355 -0 -0 -3.19632 -0.31897 0 0 0 0 0 -0.00048 0.02111 0 3.43168 -0.01026 0.24166 1.2797 -0.04879 0.83564 2.20822
ASP_1211 -4.9925 0.36856 7.19502 -0.1032 0.00998 0.3156 2.8583 -3.09743 -1e-05 -0.00027 -3.69829 -0.34138 0 0 0 -0.43226 0 0.29425 0.05033 0 1.70465 0.07288 0 -2.3716 -0.2593 0.9856 -1.44107
ASP_1212 -4.26887 0.31014 5.90338 -0.10568 0.0119 0.32529 2.2455 -2.65992 -0.01423 -0.06348 -2.37561 -0.15382 0 0 0 0 0 -0.01633 0.08513 0 1.90332 -0.0675 0 -2.3716 -0.25361 0.62806 -0.93795
MET_1213 -5.8495 0.54243 3.90364 -0.27544 0.01704 0.1497 2.25282 -2.18214 -0 -0 -2.25333 -0.13192 0 0 0 0 0 -0.06264 0.36432 2.32327 0 -0.1563 0 0.60916 -0.24652 0.59705 -0.39838
LYS_1214 -7.11164 0.81704 8.02353 -0.51896 0.20223 0.30315 3.98612 -3.37063 -0.00358 -0.05891 -5.4943 0.01145 0 0 0 -1.15931 0 0.02726 0.37018 2.53996 0 0.06422 0 -1.5107 -0.18952 0.73141 -2.34099
ARG_1215 -2.89426 0.3182 3.47329 -0.62747 0.1052 0.41468 1.38217 -1.51235 -0.01423 -0.06348 -1.78939 0.0928 0 0 0 0 0 -0.05018 0.11253 2.0015 0 -0.12795 0 -1.2888 -0.22529 0.43386 -0.25916
GLY_1216 -2.38519 0.07161 3.49562 -0.00023 0 0 1.63821 -1.6266 -0 -0 -1.65449 -0.17718 0 0 0 0 0 -0.10834 0 0 0 -0.96345 0 0.83697 -0.13608 0.26681 -0.74234
THR_1217 -3.32003 0.14743 4.19908 -0.20266 0.16153 0.07615 1.68253 -1.88597 -0 -0 -2.55536 -0.42907 0 0 0 0 0 0.07626 3e-05 0.06412 0 -0.02782 2.30061 -1.0874 0.12915 0.30173 -0.3697
GLU_1218 -4.64815 0.26114 4.7997 -0.45973 0.28943 1.45765 1.38096 -2.23318 -0.03817 -0.27579 -1.66824 -3.03105 0 0 0 0 0 0.03154 0.01814 0 4.0062 -0.28637 0 -2.7348 -0.22216 0.23092 -3.12197
TYR_1219 -9.1844 0.74143 5.38194 -0.8703 0.07555 0.30359 2.69367 -3.16499 -0.02763 -0.16414 -1.18595 -0.2857 0 0 0 0 0 0.00123 0.07363 0 1.9237 -0.27142 0.00371 1.2797 -0.22098 0.22429 -2.67305
GLU_1220 -4.66525 0.14682 5.2832 -0.44134 0.06096 0.86527 2.23038 -2.51469 -0.00358 -0.05891 -1.98249 -0.44509 0 0 0 0 0 0.00122 0.01229 0 3.29115 -0.3525 0 -2.7348 -0.20904 0.15736 -1.35903
THR_1221 -5.28568 0.33574 5.84597 -0.20384 0.12522 0.07401 3.0563 -2.91585 -0 -0 -3.71074 -0.14966 0 0 0 0 0 0.01656 0.00086 0.07263 0 -0.0249 2.33403 -1.0874 -0.23667 0.18976 -1.56367
ALA_1222 -6.82199 0.67523 4.12683 -0.0216 0 0 3.16392 -2.97488 -0 -0 -2.56019 -0.3517 0 0 0 0 0 0.01283 0 0 0 -0.3109 0 1.8394 -0.17984 0.28786 -3.11504
LYS_1223 -6.38656 0.80289 7.41691 -0.44757 0.05327 0.23785 3.22146 -3.35551 -0 -0 -6.39857 0.18135 0 0 0 0 0 0.05719 0.02763 2.43295 0 0.07062 0 -1.5107 -0.26438 0.34347 -3.51771
ALA_1224 -4.082 0.09292 4.60626 -0.02258 0 0 2.49772 -2.43737 -0 -0 -2.24803 -0.35475 0 0 0 0 0 -0.0306 0 0 0 -0.23713 0 1.8394 -0.25182 0.3084 -0.31959
TYR_1225 -8.44556 0.97273 7.36114 -0.97717 0.07776 0.30896 3.16972 -3.65938 -0 -0 -2.36967 -0.29918 0 0 0 0 0 0.1316 0.1557 0 1.7072 -0.44164 0.10456 1.2797 -0.104 0.33724 -0.69028
TRP_1226 -12.4515 1.59267 4.44256 -0.97336 0.07346 0.48221 3.16315 -3.37715 -0 -0 -2.98384 -0.34734 0 0 0 0 0 0.04577 0.09945 0 2.20922 -0.36314 0 1.6906 0.24395 0.55212 -5.90115
THR_1227 -5.30908 0.28377 4.86107 -0.20638 0.11889 0.07469 2.33151 -2.39939 -0 -0 -2.40604 -0.00855 0 0 0 -0.48007 0 -0.029 0.01794 0.12464 0 0.14323 2.26781 -1.0874 0.19288 0.51566 -0.99383
ASN_1228 -3.12977 0.17033 3.28553 -0.20159 0.04298 0.3218 1.16425 -1.63778 -0 -0 -1.26863 -0.44631 0 0 0 0 0 -0.03751 0.01075 0 2.01314 -0.5012 0 -0.93687 -0.33252 0.45107 -1.03234
LYS_1229 -5.54419 0.99627 5.07059 -0.47672 0.31241 0.32051 2.43951 -2.25777 -0 -0 -2.82958 -0.24092 0 0 0 -0.39714 0 -0.00736 0.54549 2.52718 0 -0.20773 0 -1.5107 -0.06865 0.86001 -0.46878
LEU_1230 -7.87589 1.70621 3.3515 -0.65742 0.49363 0.19934 2.15649 -2.20434 -0 -0 -2.06666 0.16155 0 0 0 0 0 0.055 0.92551 1.72796 0 0.08857 0 0.18072 2.96888 2.53779 3.74883
PRO_1231 -4.04548 0.97514 2.55491 -0.1949 0.13872 0.14142 0.96769 -1.13796 -0 -0 -0.20725 -0.20692 0 0 0 0 0 7.39773 0.00122 0.12906 0 -0.48746 0 -2.4119 3.39995 13.4346 20.4486
ASP_1232 -3.06284 0.46403 3.98291 -0.29637 0.07408 0.95547 1.39422 -1.77826 -0.01351 -0.1478 -1.816 -0.01238 0 0 -0.12073 -0.44657 0 0.03086 6e-05 0 2.10077 -0.57984 0 -2.3716 1.35641 11.9434 11.6563
PHE_1233 -10.9815 2.50671 2.03325 -0.70184 0.05072 -0.00214 2.19811 -2.3129 -0 -0 -2.22404 -0.19487 0 0 -0.72289 0 0 -0.05628 0.46326 0 2.29902 0.10582 0 1.0402 0.39991 1.54609 -4.55343
PRO_1234 -7.68126 1.4229 4.77271 -0.16691 0.00059 0.11372 1.28426 -1.99081 -0 -0 -0.92987 0.24937 0 0 0 0 0 0.22571 0.02474 0.50619 0 -1.03694 0 -2.4119 -0.4186 1.89844 -4.13768
PRO_1235 -5.16817 0.97487 3.64796 -0.16599 0.00322 0.11766 2.51595 -1.6995 -0 -0 -1.39596 0.40363 0 0 0 0 0 2.24199 0.00792 0.29556 0 -0.67536 0 -2.4119 -0.30122 14.8646 13.2553
ALA_1236 -4.55676 0.73471 2.64155 -0.02454 0.00105 0 2.0358 -1.7684 -0.00115 -0.00613 -1.08815 -0.21498 0 0 0 0 0 0.36662 0 0 0 -0.04354 0 1.8394 1.45046 15.414 16.7799
PRO_1237 -6.75301 1.32649 2.00562 -0.13235 0.00678 0.09853 0.95153 -1.04356 -1e-05 -0.00016 -0.92498 0.19364 0 0 0 0 0 -0.01461 0.10583 0.10538 0 -1.01271 0 -2.4119 1.19652 1.99335 -4.3096
SER_1238 -4.01728 0.77678 4.49461 -0.03285 0.05436 0.03336 2.13544 -2.08577 -0.00589 -0.02646 -1.4769 -0.15066 0 0 -0.66453 -0.40783 0 0.03967 0.00207 0.29782 0 0.47609 0.69458 -0.77834 0.52753 1.30287 1.18868
LEU_1239 -7.42459 0.79402 0.70514 -0.48609 0.22783 0.07834 0.75223 -1.60746 -1e-05 -0.00016 -0.8258 0.40145 0 0 0 0 0 -0.0056 0.25227 0.28609 0 0.08371 0 0.18072 0.85192 1.18208 -4.55388
LEU_1240 -5.6408 1.00567 1.206 -0.68432 0.2773 0.22211 0.85222 -1.59175 -0 -0 -0.25102 0.2015 0 0 0 0 0 -0.06261 0.25825 0.47081 0 -0.0933 0 0.18072 0.14036 0.93421 -2.57464
LEU_1241 -6.50534 0.58777 1.31348 -0.45784 0.17019 0.09326 0.85428 -1.57492 -0.00619 -0.07067 -0.119 0.16231 0 0 0 0 0 0.01851 0.25399 1.5842 0 -0.28948 0 0.18072 0.00821 0.62659 -3.16992
ALA_1242 -3.09317 0.20754 2.15997 -0.02215 0 0 1.0287 -1.46178 -0.02722 -0.08282 -1.32955 -0.33504 0 0 0 0 0 -0.04464 0 0 0 0.16779 0 1.8394 -0.02409 0.26581 -0.75125
LYS_1243 -5.15803 0.34114 5.00434 -0.27308 0.02607 0.11506 2.98973 -2.17529 -0 -0 -2.68311 -0.15975 0 0 0 -0.49126 0 0.04285 0.05654 2.069 0 0.11339 0 -1.5107 0.13553 0.32183 -1.23571
ASP_1244 -3.93414 0.72006 4.80737 -0.20387 0.06175 0.63594 2.68955 -2.09638 -0 -2e-05 -3.12882 -1.3467 0 0 -0.78249 0 0 0.0496 0.00053 0 2.53928 -0.48581 0 -2.3716 -0.25569 1.12024 -1.9812
PRO_1245 -6.73493 1.24435 3.57149 -0.08634 1e-05 0.05347 1.73631 -1.64422 -0.02134 -0.10967 -0.80402 0.69886 0 0 0 0 0 -0.06974 0.03259 0.70848 0 -0.63849 0 -2.4119 -0.35469 1.01963 -3.81016
ALA_1246 -2.53966 0.37012 2.73448 -0.02364 0 0 1.28025 -1.38487 -0.0033 -0.05492 -1.24632 -0.37169 0 0 -0.78249 0 0 -0.02999 0 0 0 -0.42087 0 1.8394 -0.3111 0.30011 -0.64449
GLU_1247 -2.66168 0.26715 2.90582 -0.24056 0.04619 0.38518 1.46106 -1.36772 -0 -0 -2.1431 -0.54931 0 0 0 0 0 -0.05038 0.02007 0 2.93252 -0.07458 0 -2.7348 -0.52636 0.48857 -1.84194
ILE_1248 -6.98774 0.85527 2.45767 -0.63656 0.35602 0.14624 1.30911 -2.08394 -0.01523 -0.08365 -0.30186 -0.05545 0 0 0 0 0 0.00352 0.00469 0.92421 0 0.01779 0 0.73287 -0.14247 0.92139 -2.57811
GLY_1249 -1.1864 0.1118 1.40274 -4e-05 0 0 0.55809 -0.68359 -0.01827 -0.10317 0.09189 -0.42851 0 0 0 0 0 0.13199 0 0 0 0.44139 0 0.83697 0.36188 0.62916 2.14591
THR_1250 -3.3487 0.73831 2.20333 -0.18196 0.11933 0.07294 0.63871 -1.44177 -0.01532 -0.152 -0.45241 -0.37782 0 0 0 0 0 -0.07473 0.00012 0.24877 0 0.13364 2.29131 -1.0874 0.62931 0.8547 0.79835
PRO_1251 -6.81409 1.0865 2.22626 -0.18166 0.09268 0.12786 0.76503 -1.37971 -0 -0 -0.47342 0.0446 0 0 0 0 0 0.09861 0.01569 0.17595 0 -0.83663 0 -2.4119 0.68682 1.0427 -5.7347
ASN_1252 -5.94285 0.39754 5.26052 -0.16874 0.01788 0.23907 1.93081 -2.64965 -0.0367 -0.29749 -3.13895 -0.27068 0 0 0 0 0 0.06586 0.00691 0 1.79519 0.15886 0 -0.93687 0.24682 0.47512 -2.84736
PHE_1253 -12.0002 1.71989 5.36131 -0.50253 0.08489 0.22021 2.46894 -3.75165 -0.00693 -0.09486 -1.11663 0.00917 0 0 0 0 0 0.05971 0.07687 0 2.44101 -0.32666 0 1.0402 -0.17494 0.66863 -3.82358
GLN_1254 -5.61883 0.76349 5.50979 -0.23194 0.04844 0.17293 3.3666 -2.52139 -0.01817 -0.06465 -3.78484 -0.69572 0 0 0 -1.37199 0 0.33939 0.09757 0 2.86726 0.022 0 -0.18838 -0.21259 0.97106 -0.54996
SER_1255 -3.6095 0.2199 3.17594 -0.03317 0.00077 0.0617 0.99795 -1.56915 -0.00777 -0.10718 -0.9413 -0.78274 0 0 -0.5332 0 0 -0.03417 0.00036 0.44009 0 0.37774 0.60392 -0.77834 0.19841 0.73026 -1.58947
LEU_1256 -7.44522 0.90753 2.84943 -0.51449 0.18942 0.13058 2.41206 -2.23297 -0.038 -0.14659 -2.06801 0.10413 0 0 0 0 0 -0.07606 0.11509 1.11116 0 -0.35153 0 0.18072 0.22978 0.53838 -4.10458
THR_1257 -3.72193 0.34078 1.50972 -0.13847 0.04732 0.1069 0.80636 -1.29212 -0.01061 -0.16319 -0.31921 -1.07405 0 0 0 0 0 0.02897 0.00284 1.10483 0 -0.2271 2.36095 -1.0874 0.00159 0.64972 -1.0741
THR_1258 -5.20216 0.81613 4.11365 -0.15613 0.0652 0.05384 2.69842 -2.26721 -0.03678 -0.14254 -3.34008 0.27557 0 0 0 0 0 -0.02038 0.2835 0.80233 0 0.01847 4.07692 -1.0874 0.07319 0.57936 1.60389
ILE_1259 -6.9985 0.75074 4.03944 -0.47049 0.38716 0.09351 1.59254 -2.5217 -0.06284 -0.36867 -1.03327 0.06815 0 0 -1.03177 0 0 0.10423 0.05527 0.5003 0 -0.75994 0 0.73287 -0.19521 0.71855 -4.39966
ILE_1260 -7.87712 0.87811 2.75861 -0.61337 0.28493 0.12372 2.57003 -2.26412 -0.01695 -0.06061 -2.41725 0.32669 0 0 0 0 0 0.21969 0.03482 0.87736 0 -0.54395 0 0.73287 -0.52137 1.23705 -4.27087
THR_1261 -7.17372 0.47653 6.11838 -0.1201 0.10324 0.08513 2.74328 -3.00037 -0.00479 -0.03409 -2.43697 -0.16131 0 0 -0.54671 0 0 0.0575 0.14709 0.04089 0 -0.13449 2.35001 -1.0874 -0.3378 0.95121 -1.96448
LYS_1262 -5.2939 0.36508 5.04408 -0.43061 0.06441 0.24505 1.71617 -2.28401 -0.06804 -0.35752 -1.11056 -0.14079 0 0 0 0 0 -0.03364 0.0175 1.9552 0 -0.00396 0 -1.5107 -0.18047 0.3546 -1.65212
ASP_1263 -4.07725 0.21639 5.07141 -0.10643 0.01038 0.3285 1.75101 -2.27617 -7e-05 -0.00028 -1.11678 -0.20511 0 0 0 0 0 0.07076 0.03795 0 1.79844 0.05321 0 -2.3716 -0.25774 0.41741 -0.65595
LYS_1264 -9.14113 0.81019 9.85219 -0.25882 0.01482 0.09575 5.32088 -4.35997 -0 -0 -6.64906 -0.071 0 0 -1.16509 -0.34339 0 -0.03892 0.04201 1.74336 0 0.00707 0 -1.5107 -0.32615 0.75395 -5.22401
TRP_1265 -12.9986 1.34206 6.3369 -1.35457 0.27336 0.63748 3.46439 -3.89982 -0 -0 -4.24606 -0.22167 0 0 0 -0.66246 0 0.07748 0.01932 0 3.04737 -0.06329 0 1.6906 -0.26069 1.00513 -5.81309
LEU_1266 -5.99593 0.31567 5.56217 -0.4794 0.2215 0.11388 2.584 -2.74392 -0.00479 -0.03409 -2.52903 0.21673 0 0 0 0 0 0.14063 0.06147 0.34992 0 -0.26817 0 0.18072 -0.21653 0.6194 -1.90577
LYS_1267 -6.94508 0.73295 8.01902 -0.27678 0.01554 0.11262 3.67444 -3.55981 -0 -0 -5.36857 -0.06352 0 0 0 -0.7434 0 0.20841 0.2907 1.73871 0 -0.01241 0 -1.5107 -0.38582 0.65637 -3.41733
LEU_1268 -9.24932 1.18256 3.03194 -0.48729 0.23273 0.11489 2.87856 -2.8654 -0 -0 -2.16924 0.22755 0 0 0 0 0 0.09046 0.09729 0.37369 0 -0.27128 0 0.18072 -0.37131 0.73543 -6.26801
ARG_1269 -7.67453 0.46407 6.8572 -0.60988 0.07161 0.34522 2.93118 -3.20016 -5e-05 -0.00122 -2.90665 0.49102 0 0 0 0 0 0.01832 0.18642 2.41642 0 -0.07852 0 -1.2888 -0.34137 0.33174 -1.98796
ARG_1270 -5.88964 0.26718 7.64968 -1.00514 0.25984 0.75481 3.41436 -3.3662 -0.01104 -0.1023 -4.13797 -0.07579 0 0 0 -0.76325 0 0.02616 0.03672 3.54757 0 -0.0656 0 -1.2888 -0.37813 0.35241 -0.77514
LEU_1271 -6.49145 0.38592 4.60236 -0.65684 0.12037 0.24059 2.45549 -2.74598 -0 -0 -1.99996 0.04794 0 0 0 0 0 0.00374 0.04669 0.87879 0 -0.20949 0 0.18072 -0.21512 0.43171 -2.92454
ALA_1272 -6.72316 0.45688 4.68801 -0.01987 0 0 3.07624 -3.20531 -0 -0 -2.47018 -0.35363 0 0 0 0 0 -0.0275 0 0 0 -0.21665 0 1.8394 -0.19342 0.42723 -2.72196
GLN_1273 -5.13162 0.40688 6.03982 -0.28177 0.07728 0.22638 2.52675 -2.87112 -0.01104 -0.1023 -2.15425 -0.47841 0 0 0 0 0 -0.02654 0.09676 0 2.72939 -0.07241 0 -0.18838 -0.2661 0.42867 0.94799
ASP_1274 -4.00036 0.13986 5.84053 -0.10726 0.00749 0.32459 2.1542 -2.41464 -0 -0 -3.06756 -0.44536 0 0 0 -0.76325 0 -0.04571 0.01504 0 1.70855 0.04421 0 -2.3716 -0.31467 0.33086 -2.96509
LYS_1275 -5.48935 0.54397 5.72841 -0.48673 0.11989 0.30082 2.63521 -2.44446 -0 -0 -3.25872 -0.072 0 0 0 -0.44799 0 -0.06819 0.0524 1.80377 0 -0.01172 0 -1.5107 -0.35868 0.52236 -2.44172
GLN_1276 -2.40198 0.26336 2.8309 -0.29271 0.0539 0.27446 1.17983 -1.40693 -0 -0 -1.5255 -0.90546 0 0 0 0 0 -0.07993 0.01253 0 2.70357 -0.1391 0 -0.18838 -0.23465 0.57881 0.72271
VAL_1277 -7.02398 1.67752 2.24682 -0.24262 0.17058 0.04396 1.94681 -2.23737 -5e-05 -0.00122 -1.45959 -0.04666 0 0 0 0 0 -0.04146 0.04965 1.12737 0 -0.42609 0 1.9342 -0.23167 0.68332 -1.83048
THR_1278 -4.82596 0.88609 4.42247 -0.12972 0.05104 0.08764 2.69715 -2.32589 -0.00056 -0.0094 -3.07527 0.04783 0 0 -1.45904 -0.79951 0 0.13897 0.00098 0.15524 0 -0.02031 4.15335 -1.0874 -0.39949 1.26531 -0.22646
PRO_1279 -5.09568 0.54743 2.5067 -0.0671 0 0.04231 1.36877 -1.31746 -0 -0 -0.56729 0.60685 0 0 0 0 0 -0.07881 0.00681 0.39987 0 -0.13408 0 -2.4119 -0.40086 1.08934 -3.50511
SER_1280 -4.97389 0.38853 4.69961 -0.02158 0 0.02022 2.28658 -2.27103 -0 -0 -2.23991 -0.42414 0 0 0 -0.63292 0 0.00766 0.01751 0.75944 0 0.33934 0.63491 -0.77834 0.33206 0.44658 -1.40937
ALA_1281 -6.49542 0.56966 3.52525 -0.02346 0 0 2.56038 -2.70427 -0.02208 -0.14772 -2.58904 -0.38456 0 0 -0.60713 0 0 -0.03322 0 0 0 -0.35967 0 1.8394 0.16765 0.32288 -4.38133
LEU_1282 -8.79778 0.79076 3.19471 -0.63836 0.41354 0.26115 2.72916 -2.84586 -0.00056 -0.0094 -1.95831 -0.15252 0 0 0 0 0 0.00258 0.11908 1.24506 0 -0.19677 0 0.18072 -0.28288 0.47338 -5.47231
LEU_1283 -9.17923 1.00861 2.5265 -0.47968 0.1959 0.11007 2.60697 -2.62413 -0 -0 -2.28555 0.23279 0 0 0 0 0 0.0048 0.0264 0.29023 0 -0.30771 0 0.18072 -0.15339 0.48547 -7.36125
CYS_1284 -7.62127 0.44737 4.31042 -0.04704 0 0.01533 2.50281 -2.63059 -0 -0 -3.30197 -0.0257 0 0 0 0 0 -0.04127 0.01947 0.27627 0 0.27243 0 3.6196 -0.10786 0.45858 -1.85344
THR_1285 -8.64375 0.89533 6.27277 -0.20105 0.12278 0.07383 4.04033 -3.57054 -0 -0 -3.87915 -0.04431 0 0 0 0 0 -0.01222 0.09857 0.06195 0 -0.01645 2.28928 -1.0874 0.14235 0.44255 -3.01513
VAL_1286 -8.73616 1.05335 2.97889 -0.31972 0.25929 0.07375 2.84577 -2.82568 -0 -0 -1.86101 -0.24891 0 0 0 0 0 -0.01824 0.03236 0.12077 0 -0.26826 0 1.9342 -0.01884 0.42317 -4.57526
TYR_1287 -11.9962 1.29702 5.25284 -0.71417 0.04714 0.22693 3.6921 -3.79596 -0.00274 -0.01068 -2.59839 -0.33223 0 0 0 0 0 0.09286 0.00458 0 2.71063 -0.41014 0.37043 1.2797 -0.05944 0.89796 -4.0478
GLY_1288 -5.59901 0.41522 4.76028 -5e-05 0 0 2.6495 -2.69538 -0 -0 -2.75484 -0.41539 0 0 0 0 0 -0.08464 0 0 0 0.23827 0 0.83697 0.58586 0.75537 -1.30784
GLU_1289 -7.62552 0.76637 8.66424 -0.34856 0.07086 0.40471 3.94245 -4.00508 -0.00016 -0.0009 -5.57441 -0.64883 0 0 0 0 0 -0.00407 0.06524 0 3.4817 -0.1439 0 -2.7348 0.35551 0.29775 -3.03743
VAL_1290 -8.18086 0.74919 3.91789 -0.30662 0.20231 0.07015 3.0833 -2.99009 -0 -0 -2.47726 -0.14037 0 0 0 0 0 -0.06729 0.00315 0.06584 0 -0.31816 0 1.9342 -0.25091 0.34741 -4.35811
LEU_1291 -10.2702 1.39602 2.79046 -0.49152 0.16028 0.10906 2.90157 -2.93341 -0 -0 -2.33366 0.25181 0 0 0 0 0 -0.02222 0.09254 0.4233 0 -0.25401 0 0.18072 -0.17712 0.52625 -7.65019
ALA_1292 -5.80134 0.66287 3.84488 -0.02356 0 0 2.51094 -2.71748 -0 -0 -0.98389 -0.34808 0 0 0 0 0 0.00254 0 0 0 -0.26806 0 1.8394 -0.40689 0.56203 -1.12666
PHE_1293 -9.40488 1.18825 4.03382 -0.7945 0.14857 0.28652 2.55598 -2.77103 -0.00079 -0.00276 -1.80229 -0.01587 0 0 0 0 0 0.03972 0.0261 0 3.15135 -0.03995 0 1.0402 -0.324 0.51735 -2.16821
TRP_1294 -12.5854 1.44999 4.28718 -0.84415 0.06774 0.39699 2.75254 -3.20728 -0.00474 -0.02033 -2.40513 -0.30163 0 0 0 -0.80015 0 0.19473 0.11696 0 3.03211 -0.04177 0 1.6906 -0.21605 0.92115 -5.51666
SER_1295 -6.47125 0.73273 6.5693 -0.03175 3e-05 0.05277 3.61469 -3.29528 -0.02121 -0.14349 -1.92444 -0.96819 0 0 -1.82782 0 0 0.08657 0.04914 1.36637 0 -0.0574 0.91121 -0.77834 -0.38921 1.07644 -1.44914
ASN_1296 -5.39919 0.80327 4.92558 -0.34314 0.08415 0.6246 2.67927 -2.33231 -0 -0 -1.79243 -0.67546 0 0 -0.46864 -0.40783 0 0.04421 0.10067 0 2.2421 -0.33532 0 -0.93687 -0.29799 0.89557 -0.58977
GLN_1297 -5.85681 0.62994 6.42285 -0.38246 0.08636 0.21348 3.63502 -2.83905 -0.00112 -0.00259 -2.67968 -0.19274 0 0 -2.22247 -0.92876 0 -0.02921 0.08167 0 3.34826 -0.15763 0 -0.18838 0.13167 0.74 -0.19165
ARG_1298 -6.45726 0.26462 6.29464 -0.91191 0.1822 0.62224 2.43069 -2.7211 -0.01429 -0.08724 -2.0606 0.43782 0 0 0 -0.74461 0 -0.05676 0.27176 1.45484 0 -0.12987 0 -1.2888 -0.03839 1.06329 -1.48873
ARG_1299 -7.96548 0.83873 8.46761 -0.72703 0.15343 0.46867 3.29594 -3.44209 -0.00144 -0.00551 -4.95802 0.32932 0 0 -1.1799 -2.00146 0 -0.058 0.17292 2.61962 0 0.10162 0 -1.2888 -0.15117 1.1069 -4.22414
LEU_1300 -9.70262 1.00878 3.99045 -0.53934 0.22834 0.12722 2.934 -2.81109 -0.01249 -0.10913 -1.9863 0.18896 0 0 0 0 0 0.27001 0.26837 0.63867 0 -0.32545 0 0.18072 -0.02765 1.06196 -4.61661
ALA_1301 -6.62496 1.37119 2.51955 -0.02965 0.00809 0 1.59196 -2.25449 -0.03124 -0.14511 -1.42644 -0.41948 0 0 0 0 0 -0.05073 0 0 0 0.42702 0 1.8394 0.29769 0.83905 -2.08817
ILE_1302 -8.83711 0.64312 3.0655 -0.59909 0.40313 0.10839 2.16111 -2.36499 -0 -0 -2.52407 0.31103 0 0 0 0 0 -0.05835 0.00867 0.97304 0 -0.78274 0 0.73287 0.17699 0.45243 -6.13004
ASN_1303 -7.06854 1.15513 4.86276 -0.31979 0.19333 0.54957 2.89866 -2.70896 -0.02778 -0.28523 -1.87164 -0.70653 0 0 0 0 0 -0.07957 0.05324 0 2.01749 -0.27737 0 -0.93687 -0.26759 0.89433 -1.92535
LEU_1304 -7.514 0.59386 3.47437 -0.5663 0.14825 0.13269 2.56402 -2.43404 -0.00501 -0.02771 -2.65311 0.29335 0 0 0 0 0 -0.04952 0.08242 0.61903 0 -0.38015 0 0.18072 -0.07986 0.77238 -4.8486
THR_1305 -4.17316 0.20915 2.24135 -0.17806 0.09992 0.06529 1.21305 -1.55116 -0.04139 -0.38795 -1.3798 -0.10014 0 0 0 0 0 -0.00924 0.00029 0.0696 0 0.0063 2.28655 -1.0874 -0.04079 0.30337 -2.45423
VAL_1306 -6.62204 0.89628 2.6715 -0.37461 0.21103 0.09293 2.52625 -2.21406 -0 -0 -2.25485 -0.15963 0 0 0 0 0 -0.00415 0.00774 0.92926 0 -0.80109 0 1.9342 -0.19524 0.57472 -2.78176
PHE_1307 -6.55363 0.50719 1.42209 -0.62001 0.19247 0.3705 1.70908 -1.77932 -0.01372 -0.04913 -1.72825 -0.31842 0 0 0 0 0 0.37307 0.40172 0 3.52501 0.03675 0 1.0402 -0.02618 0.98973 -0.52085
ASN_1308 -7.01172 0.68169 6.37978 -0.39035 0.09902 0.78319 2.68068 -3.06782 -0.01374 -0.07542 -2.47614 -0.75311 0 0 0 0 0 0.11978 0.0131 0 1.8021 -0.49998 0 -0.93687 0.34817 0.78589 -1.53176
ARG_1309 -8.62585 0.74907 6.72483 -0.59777 0.07611 0.37646 2.48096 -3.36231 -0.00212 -0.03474 -2.75019 -0.04766 0 0 -0.88141 0 0 -0.00667 0.16169 2.29648 0 0.10615 0 -1.2888 0.49888 0.76385 -3.36302
TYR_1310 -5.17254 1.20879 2.95867 -1.13996 0.27989 0.7164 1.48741 -1.6396 -0 -0 -1.1822 -0.12708 0 0 0 0 0 -0.02658 0.01871 0 3.76054 -0.01531 0.01417 1.2797 6.08863 2.18358 10.6932
PRO_1311 -6.11526 1.57475 1.80769 -0.1498 0.00093 0.10609 0.77566 -1.0305 -0 -0 -0.22762 0.18763 0 0 0 0 0 0.43662 0.0117 0.13428 0 -1.2235 0 -2.4119 5.55611 2.27318 1.70606
VAL_1312 -2.49527 0.12347 1.17821 -0.32972 0.46083 0.07702 0.38461 -0.98526 -0 -0 -0.09051 -0.64272 0 0 0 0 0 0.15658 0.00766 0.89317 0 0.48894 0 1.9342 0.77904 1.28199 3.22223
HIS_D_1313 -6.35122 0.65724 4.36933 -0.42529 0.0152 0.52864 1.78761 -2.48109 -0.01428 -0.09461 -1.19761 -0.32449 0 0 0 0 0 0.00762 0.04602 0 1.91819 -0.26664 0 -0.45461 1.00085 0.86303 -0.41612
ASP_1314 -2.25906 0.1847 3.18972 -0.11072 0.00782 0.33506 1.47025 -1.38944 -0 -0 -0.99621 -0.41898 0 0 0 0 0 -0.07017 0.0251 0 1.68493 0.09974 0 -2.3716 -0.14647 0.37649 -0.38884
GLU_1315 -6.10352 0.92205 6.33219 -0.45039 0.14137 1.3489 2.50918 -2.79092 -0.00399 -0.03789 -3.1753 -2.98314 0 0 0 -0.57117 0 -0.11587 0.18849 0 3.81319 -0.24501 0 -2.7348 -0.40535 0.58567 -3.7763
VAL_1316 -8.02669 1.02858 4.35974 -0.3754 0.34563 0.09403 3.21745 -2.8174 -0.02184 -0.13319 -2.3363 -0.28311 0 0 0 0 0 -0.1297 0.00466 0.67313 0 0.39381 0 1.9342 -0.34761 0.68565 -1.73436
GLU_1317 -4.56573 0.51313 4.8861 -0.46847 0.07687 0.93197 1.52653 -2.26 -0.01428 -0.09461 -0.93957 -0.4667 0 0 0 0 0 -0.07844 0.00605 0 3.65348 -0.29937 0 -2.7348 -0.4688 0.39591 -0.40074
GLN_1318 -5.5968 0.63763 4.09863 -0.68047 0.11626 0.72623 2.04024 -2.3894 -0.01359 -0.16494 -1.63914 -0.62812 0 0 0 -0.7554 0 -0.05785 0.28518 0 2.26246 -0.15088 0 -0.18838 -0.64537 0.46409 -2.27962
ILE_1319 -8.54899 1.31124 2.86944 -0.54563 0.34815 0.1037 2.83708 -2.64817 -0.02207 -0.1431 -1.0126 0.28305 0 0 -0.88141 0 0 -0.06248 0.18801 1.65111 0 -0.119 0 0.73287 -0.29391 0.8318 -3.1209
VAL_1320 -7.92773 1.58467 1.8132 -0.33706 0.36249 0.08081 1.28456 -2.00924 -0 -0 -0.14654 -0.43228 0 0 0 0 0 -0.00114 0.00267 0.07012 0 0.25743 0 1.9342 0.14699 0.71648 -2.60036
GLY_1321 -5.09714 0.67068 3.54191 -0.00029 0 0 2.29033 -2.13657 -0.00352 -0.0439 -2.0831 -0.16841 0 0 0 0 0 0.13197 0 0 0 -0.87881 0 0.83697 0.15684 0.3582 -2.42484
ASP_1322 -6.39312 0.58476 7.42656 -0.25668 0.19292 0.87531 3.41965 -3.4328 -0 -0 -3.29594 -1.31885 0 0 -0.64863 -0.76577 0 -0.01476 0.02471 0 1.91502 -0.78429 0 -2.3716 -0.13193 0.26421 -4.71124
PHE_1323 -9.2418 0.57435 4.62543 -1.08789 0.33308 0.7095 1.95988 -3.04472 -0 -0 -0.34738 -0.98794 0 0 0 0 0 -0.00998 0.40086 0 3.57704 -0.23369 0 1.0402 -0.21441 0.29836 -1.64911
THR_1324 -5.40157 0.50289 4.39558 -0.12755 0.04745 0.07857 2.07438 -2.30669 -0.00394 -0.07519 -3.49217 -0.17408 0 0 -0.64863 -0.76577 0 0.12098 0.00351 0.04957 0 -0.44844 4.10131 -1.0874 -0.3345 0.85441 -2.63728
SER_1325 -4.96496 0.41497 4.48957 -0.02427 0 0.0351 2.70032 -2.259 -0.03766 -0.2394 -2.37902 -1.07953 0 0 -0.71061 0 0 -0.01421 0.01313 1.11756 0 -0.32257 0.60828 -0.77834 -0.29804 1.30309 -2.4256
LEU_1326 -6.78101 0.6776 3.11522 -0.4547 0.2364 0.08449 2.69282 -2.28047 -0.01411 -0.07976 -2.86958 0.09453 0 0 -0.60994 0 0 -0.00313 0.00174 0.74449 0 -0.32543 0 0.18072 -0.13697 0.97234 -4.75474
ILE_1327 -8.41055 1.00381 3.33496 -0.48292 0.51887 0.10491 2.34212 -2.57825 -0.00776 -0.0278 -2.32447 0.16535 0 0 0 0 0 -0.0518 0.03984 0.49876 0 -0.7265 0 0.73287 -0.37322 0.55402 -5.68776
LEU_1328 -7.94347 1.70953 -0.38357 -0.53958 0.24153 0.1415 0.41321 -1.33039 -0.01975 -0.06664 -0.39016 0.12475 0 0 0 0 0 -0.08167 0.20414 1.07702 0 -0.31417 0 0.18072 -0.26028 0.61632 -6.62096
LEU_1329 -8.10696 0.71436 2.76534 -0.5043 0.21445 0.11841 2.14326 -2.3284 -0 -0 -1.96925 0.1347 0 0 0 0 0 0.20363 0.17377 0.99633 0 -0.32453 0 0.18072 -0.03332 0.64858 -4.97323
ASP_1330 -4.76857 0.25264 5.08179 -0.21575 0.03167 0.68733 1.94606 -2.19634 -0.02628 -0.1614 -2.85744 -0.98197 0 0 0 -1.55489 0 -0.03778 0.00745 0 1.96621 -0.74433 0 -2.3716 -0.12252 0.52659 -5.53914
MET_1331 -7.92816 0.60068 4.74632 -0.21492 0.01429 0.10677 2.48452 -2.24763 -0 -0 -1.91657 -0.43513 0 0 0 0 0 0.08458 0.14865 2.25911 0 0.15438 0 0.60916 0.46029 0.6443 -0.42936
ASP_1332 -4.0678 0.34908 5.0274 -0.21869 0.0475 0.70096 1.66831 -2.01232 -0.02382 -0.15752 -1.95772 -1.09734 0 0 0 -0.74461 0 0.05948 0.06047 0 1.85985 -0.826 0 -2.3716 0.39384 0.63947 -2.67104
MET_1333 -8.3027 0.8889 4.5945 -0.56521 0.17651 0.13598 1.76701 -2.29801 -0 -0 -1.04019 -0.16547 0 0 0 0 0 0.022 0.18478 1.53846 0 -0.00472 0 0.60916 0.14732 0.69649 -1.6152
ASP_1334 -5.39686 0.57994 8.37329 -0.23074 0.0797 0.74131 3.57217 -3.255 -0.02424 -0.0866 -5.67231 -1.21639 0 0 -0.66627 -0.52553 0 0.14264 0.0171 0 2.06785 -0.84828 0 -2.3716 0.36948 0.63801 -3.71235
GLN_1335 -6.9537 0.38173 6.697 -0.3699 0.10053 0.33365 3.14897 -2.92608 -0.01175 -0.0407 -2.3989 -0.14204 0 0 -0.52258 -0.9367 0 0.0083 0.04868 0 4.08203 -0.13174 0 -0.18838 -0.07004 0.36535 0.47372
LYS_1336 -4.18597 0.51463 6.5675 -0.53189 0.16743 0.47015 2.45153 -2.48572 -0 -0 -5.67015 0.21085 0 0 -0.66627 0 0 -0.05615 0.09936 2.09052 0 -0.11395 0 -1.5107 -0.42887 0.3849 -2.69279
GLN_1337 -6.20721 0.63419 6.39808 -0.57301 0.08323 0.62797 2.16841 -2.62514 -0.01337 -0.15723 -1.91081 -0.57232 0 0 0 -0.52553 0 0.12362 0.27087 0 2.50396 -0.04186 0 -0.18838 -0.4323 0.97562 0.53878
PRO_1338 -5.85697 0.67513 4.03711 -0.18835 0.0009 0.13364 2.05519 -1.78678 -9e-05 -0.00138 -2.10908 0.06326 0 0 0 0 0 0.23152 0.01216 0.55271 0 -0.96223 0 -2.4119 -0.43221 0.96516 -5.02221
PHE_1339 -10.2746 2.05149 3.5035 -1.01569 0.07705 0.36224 3.34901 -2.83278 -0 -0 -2.31288 0.0174 0 0 0 0 0 -0.02172 0.00279 0 1.83564 -0.5111 0 1.0402 -0.04862 0.54764 -4.2304
PHE_1340 -8.09616 0.85723 6.26759 -1.01557 0.20399 0.37121 2.44628 -3.14942 -0.02192 -0.11433 -0.9666 -0.47706 0 0 0 0 0 -0.02923 0.00779 0 2.54671 0.22716 0 1.0402 0.13006 0.55515 0.78308
THR_1341 -7.30022 0.79075 6.78818 -0.20226 0.09808 0.07342 3.26636 -3.19384 -0.02531 -0.28628 -1.86476 -0.45031 0 0 0 0 0 0.06239 0.15057 0.14882 0 0.00445 2.5901 -1.0874 0.00317 0.47512 0.04104
LYS_1342 -9.93765 0.93528 10.6134 -0.48256 0.11082 0.25836 4.07451 -4.59502 -0.03373 -0.19619 -6.22989 0.10067 0 0 0 0 0 0.14989 0.29244 2.53238 0 -0.06214 0 -1.5107 -0.19146 0.67151 -3.5001
VAL_1343 -8.84851 2.01027 4.83639 -0.32881 0.41627 0.0747 3.34636 -3.32698 -9e-05 -0.00138 -2.78944 -0.11085 0 0 0 0 0 -0.04161 0 0.06013 0 -0.3642 0 1.9342 -0.30149 0.95946 -2.47557
GLU_1344 -5.33879 0.21463 6.04965 -0.20969 0.02511 0.29651 2.72084 -2.82139 -0.01819 -0.15482 -2.49529 -0.63145 0 0 0 0 0 -0.01372 0.03867 0 3.06727 -0.23062 0 -2.7348 -0.29548 0.66215 -1.86942
GLN_1345 -5.6219 0.2729 6.20118 -0.26214 0.05358 0.21133 2.81111 -2.95221 -0.02331 -0.20154 -3.35195 -0.49996 0 0 0 0 0 0.06476 0.12638 0 2.72755 -0.05607 0 -0.18838 -0.3803 0.27688 -0.7921
THR_1346 -7.08934 0.35289 6.28859 -0.20611 0.11116 0.07589 3.68391 -3.22997 -0 -0 -3.77223 -0.10252 0 0 0 0 0 0.01668 0.00028 0.08909 0 -0.02422 2.28528 -1.0874 -0.02113 0.28627 -2.34288
GLN_1347 -9.16355 0.81666 6.74602 -0.92677 0.20725 1.0734 4.06372 -3.76912 -0.04752 -0.24935 -4.63464 -1.35129 0 0 -0.85191 -0.79951 0 0.0516 0.03547 0 4.07295 -0.09632 0 -0.18838 -0.05262 0.4318 -4.63211
SER_1348 -4.21078 0.17411 5.53969 -0.02635 0 0.06091 2.43242 -2.57415 -0 -0 -1.95442 -0.61227 0 0 0 0 0 0.0146 0.00091 0.68528 0 0.33753 0.6 -0.77834 -0.00511 0.35357 0.03759
THR_1349 -5.57976 0.21924 5.29849 -0.19781 0.08673 0.07059 2.82902 -2.81679 -0.0023 -0.01355 -3.03457 -0.05867 0 0 0 0 0 0.00579 0.0073 0.0732 0 0.00228 2.2969 -1.0874 0.15743 0.20657 -1.5373
LEU_1350 -8.17101 0.80551 4.19706 -0.62683 0.37027 0.24193 2.99157 -3.03336 -0 -0 -2.3857 -0.16687 0 0 0 0 0 -0.00865 0.14988 1.11465 0 -0.18442 0 0.18072 0.10804 0.42797 -3.98923
LEU_1351 -6.33926 0.47342 5.89791 -0.49755 0.28682 0.12455 3.08769 -3.01177 -0.02544 -0.10163 -2.50715 0.23399 0 0 0 0 0 0.21078 0.00227 0.33302 0 -0.2782 0 0.18072 -0.09324 0.7793 -1.2438
ASP_1352 -5.39635 0.59676 7.48712 -0.09981 0.00657 0.30036 3.65052 -3.32646 -0 -0 -4.93936 -0.30708 0 0 0 -0.39714 0 -0.02997 0.21358 0 1.7557 0.29653 0 -2.3716 -0.21558 0.81651 -1.95969
GLY_1353 -4.06243 0.38125 3.92882 -4e-05 0 0 1.65734 -2.18914 -0 -0 -1.48635 -0.41975 0 0 0 0 0 0.01967 0 0 0 0.50922 0 0.83697 0.15162 0.49976 -0.17305
LEU_1354 -7.49701 0.86823 5.45883 -0.62803 0.33966 0.2219 2.71372 -3.04638 -0 -0 -2.34845 -0.09254 0 0 0 0 0 -0.02621 0.10152 1.46939 0 -0.18511 0 0.18072 0.26471 0.39851 -1.80654
GLU_1355 -4.11279 0.2269 4.44512 -0.45948 0.06524 0.90029 1.96616 -2.13656 -0 -0 -1.63976 -0.47308 0 0 0 0 0 -0.03892 0.03565 0 3.41848 -0.35928 0 -2.7348 -0.29643 0.38192 -0.81134
HIS_1356 -7.66619 0.77139 5.43266 -0.4244 0.01687 0.52167 2.96594 -3.14902 -0.01054 -0.11165 -2.00553 -0.13897 0 0 0 0 0 -0.02842 0.0102 0 1.65474 -0.34844 0 -0.45461 -0.60407 0.66524 -2.90313
ARG_1357 -8.45554 0.81062 7.0264 -0.59123 0.08332 0.38192 2.8457 -3.29059 -0 -0 -2.30449 0.38867 0 0 -0.71061 0 0 -0.03454 0.32632 1.97825 0 -0.01718 0 -1.2888 -0.05866 0.87504 -2.03541
HIS_1358 -5.60373 0.63135 4.06945 -0.52361 0.03502 0.58774 1.03821 -2.06209 -0 -0 -0.56745 -0.38471 0 0 0 0 0 0.01256 0.25584 0 2.54399 0.1464 0 -0.45461 0.03928 0.75139 0.51505
TYR_1359 -10.0538 1.75808 3.78163 -0.70974 0.2103 0.12898 2.15691 -2.89584 -0.00776 -0.095 -0.09903 -0.33054 0 0 0 0 0 -0.07563 0.01243 0 3.56422 -0.04128 0.00208 1.2797 -0.03993 1.03727 -0.41691
ASP_1360 -7.07969 0.50511 9.83357 -0.22999 0.02401 0.71741 4.70101 -4.21581 -0 -0 -6.56659 -0.81576 0 0 -1.18033 0 0 0.01143 0.33621 0 3.0865 0.04625 0 -2.3716 -0.19198 1.28263 -2.10761
GLY_1361 -4.89864 0.88422 4.56235 -4e-05 0 0 2.31958 -2.48537 -0.01115 -0.10847 -1.5589 -0.38993 0 0 0 0 0 -0.15554 0 0 0 0.38169 0 0.83697 -0.13134 1.00333 0.24876
VAL_1362 -5.56048 0.53143 4.45299 -0.285 0.13282 0.06019 2.58213 -2.47276 -0 -0 -2.96476 -0.02546 0 0 -0.34078 0 0 -0.05339 0.02217 0.04085 0 -0.34563 0 1.9342 0.16243 0.62884 -1.50022
GLU_1363 -6.44169 0.6285 7.15232 -0.44196 0.06672 0.84629 2.65462 -3.01747 -0.00192 -0.04315 -2.76237 -0.43207 0 0 -0.22961 -0.81089 0 0.08392 0.14301 0 3.2701 -0.33143 0 -2.7348 -0.28467 0.67569 -2.01084
PHE_1364 -10.9667 1.96586 4.08918 -0.50412 0.03585 0.15915 2.6971 -3.30294 -0 -0 -2.7854 -0.12756 0 0 0 0 0 -0.0268 0.37693 0 3.01333 -0.07079 0 1.0402 -0.37917 1.05974 -3.72617
ILE_1365 -7.66469 1.25921 4.60072 -0.6633 0.47887 0.14648 3.05586 -2.95376 -0 -0 -2.93155 0.26371 0 0 0 0 0 -0.06152 0.02987 0.56125 0 -0.37594 0 0.73287 -0.13856 1.08184 -2.57865
ARG_1366 -6.87724 0.46015 7.6618 -0.65398 0.08799 0.38431 2.95003 -3.34248 -0.007 -0.03843 -3.11381 0.44734 0 0 -0.78715 -0.81089 0 0.08738 0.00914 2.44761 0 -0.16376 0 -1.2888 -0.14817 0.71887 -1.97708
ASP_1367 -5.26054 0.67838 7.29207 -0.10706 0.01321 0.33204 2.89336 -3.25812 -0 -0 -4.83694 -0.13878 0 0 0 0 0 0.07198 0.09643 0 1.9029 -0.08901 0 -2.3716 -0.22656 0.60326 -2.40496
TYR_1368 -11.2128 0.98764 6.68729 -0.92214 0.14564 0.39148 4.87328 -4.08792 -0.01351 -0.1478 -4.03816 -0.33255 0 0 -0.72289 0 0 -0.02767 0.0001 0 2.04063 -0.32114 1.24144 1.2797 -0.09204 0.92379 -3.34757
THR_1369 -5.45366 0.32033 5.59345 -0.21714 0.25721 0.08034 2.12851 -2.54956 -0.00163 -0.03399 -2.28725 -0.13823 0 0 0 0 0 -0.14926 0.03122 1.05753 0 0.4301 2.28819 -1.0874 0.10514 0.83227 1.20616
ARG_1370 -6.80831 0.62169 7.39804 -0.73976 0.3624 0.55997 3.89621 -3.36821 -0.00598 -0.03915 -4.54623 -0.00978 0 0 -2.07835 -0.77435 0 -0.03263 0.22986 2.67143 0 -0.0751 0 -1.2888 -0.13793 0.51436 -3.65062
TYR_1371 -6.53829 0.29183 4.10598 -0.52985 0.18234 0.25939 1.92918 -2.41876 -0 -0 -1.34494 -0.29677 0 0 0 -0.48007 0 -0.0524 0.01243 0 3.30933 -0.11309 0.14178 1.2797 -0.10058 0.62652 0.26372
HIS_D_1372 -6.30827 0.60827 4.94908 -0.45848 0.03613 0.60196 2.09524 -2.49713 -0 -0 -0.60865 -0.31992 0 0 0 0 0 0.58864 0.20709 0 1.47148 -0.75855 0 -0.45461 0.66225 0.7327 0.54723
GLN_1373 -4.00552 0.24185 3.63886 -0.30038 0.04969 0.25816 1.64403 -1.72611 -0.00035 -0.00196 -1.47905 -0.36335 0 0 -1.63096 0 0 -0.09244 0.01658 0 3.19642 -0.21364 0 -0.18838 0.38658 0.79144 0.22148
MET_1374 -5.90433 0.86234 3.54674 -0.38243 0.17843 0.11226 1.27926 -1.66005 -0.02025 -0.13585 0.55362 -0.41027 0 0 0 0 0 -0.02637 0.31122 1.41248 0 0.25772 0 0.60916 -0.16299 1.32647 1.74716
ARG_1375 -5.87576 1.02709 6.13928 -0.58162 0.10259 0.33003 2.93479 -2.59834 -0.03198 -0.19729 -2.93085 0.33072 0 0 0 0 0 0.113 0.11139 2.221 0 0.12012 0 -1.2888 5.68568 2.59891 8.20995
PRO_1376 -4.6958 1.05634 2.73633 -0.21313 0.02793 0.15697 0.93037 -1.225 -0.02716 -0.10701 0.29968 0.0735 0 0 0 0 0 0.3635 0.03419 0.26749 0 -0.57057 0 -2.4119 5.74495 1.97805 4.41872
LYS_1377 -6.34049 0.56826 4.31139 -0.32532 0.0328 0.12528 0.97862 -2.15303 -0.04306 -0.21622 -0.77332 -0.07246 0 0 0 0 0 -0.02716 0.04762 2.14345 0 -0.09434 0 -1.5107 0.19362 0.72015 -2.43491
ALA_1378 -4.95069 1.10371 0.29563 -0.02772 0.00226 0 0.68859 -1.28099 -0.00073 -0.01155 -0.00828 -0.42254 0 0 0 0 0 -0.08652 0 0 0 0.48131 0 1.8394 0.52672 0.62849 -1.22291
VAL_1379 -6.12597 0.74002 2.76626 -0.25449 0.14341 0.05194 1.85362 -1.94905 -0.01825 -0.09926 -1.39375 -0.33407 0 0 0 0 0 -0.00676 0.18859 0.29292 0 -0.6999 0 1.9342 0.2214 0.49207 -2.19707
MET_1380 -9.12017 2.40666 2.04196 -0.3748 0.22291 0.26437 0.6307 -1.86498 -0.00694 -0.04622 0.77354 -0.24195 0 0 0 0 0 0.35652 0.61536 3.55926 0 0.07673 0 0.60916 0.69914 1.70246 2.30371
PRO_1381 -7.46749 1.5329 3.21945 -0.13302 0.00944 0.08307 2.07928 -1.73471 -0 -0 -2.49958 0.633 0 0 0 0 0 0.02201 0.0949 0.13566 0 0.3431 0 -2.4119 1.07724 1.89159 -3.12506
ILE_1382 -9.07451 1.52421 2.01342 -0.45832 0.25473 0.09297 2.20079 -1.98876 -0.00015 -0.00064 -1.14568 -0.21774 0 0 0 0 0 0.29115 0.0729 0.26657 0 -0.56749 0 0.73287 0.15077 1.34888 -4.50402
VAL_1383 -6.65136 0.69345 3.15877 -0.30725 0.204 0.06134 2.63881 -2.51949 -0 -0 -3.09093 -0.2589 0 0 0 0 0 -0.01919 0.04908 0.07319 0 -0.49822 0 1.9342 -0.22313 1.1258 -3.62984
PHE_1384 -9.79133 0.82392 2.6796 -0.66553 0.05244 0.05759 2.24837 -2.58276 -0 -0 -2.08338 -0.48748 0 0 0 0 0 0.02834 0.19848 0 2.36055 -0.19847 0 1.0402 -0.07537 0.47442 -5.92042
THR_1385 -4.99425 0.33593 3.29737 -0.17461 0.10623 0.06446 2.261 -2.0644 -0.00592 -0.05176 -2.40935 -0.26035 0 0 0 0 0 -0.05942 0.00898 0.17307 0 -0.15014 2.29669 -1.0874 0.13968 0.37136 -2.20285
SER_1386 -4.04173 0.45866 2.43422 -0.04421 0.00588 0.08533 1.37635 -1.43326 -0.02443 -0.16149 -1.07417 -0.44142 0 0 0 -0.63292 0 -0.01283 0.00125 0.4873 0 0.51497 0.60128 -0.77834 0.77734 0.36841 -1.53381
MET_1387 -7.1553 0.70036 3.70948 -0.73205 0.47864 0.30992 2.45066 -2.33102 -0 -0 -1.8934 -0.62642 0 0 0 0 0 0.03728 0.24855 1.88324 0 0.02052 0 0.60916 1.20478 0.56872 -0.51688
LEU_1388 -6.01501 0.5769 1.20692 -0.51263 0.20922 0.15194 0.97007 -1.56595 -0.01314 -0.0682 -0.55597 -0.0381 0 0 0 0 0 0.01773 0.45428 0.44937 0 0.1148 0 0.18072 0.91082 0.69561 -2.83061
ALA_1389 -2.61812 0.58781 2.00781 -0.02486 0 0 1.06758 -1.36663 -0 -0 -1.45139 -0.22789 0 0 0 0 0 -0.00864 0 0 0 -0.13305 0 1.8394 -0.00791 0.59348 0.25759
GLY_1390 -0.78776 0.00299 0.91487 -4e-05 0 0 0.33279 -0.49542 -0 -0 1.23115 -0.37323 0 0 0 0 0 6.36806 0 0 0 0.00742 0 0.83697 0.70055 10.6685 19.4068
ALA_1391 -1.55218 0.72308 0.9465 -0.02077 0 0 0.37888 -0.81624 -0 -0 -0.3525 -0.26814 0 0 0 0 0 0.0562 0 0 0 0.21705 0 1.8394 2.36506 11.1151 14.6314
GLY_1392 -1.88111 0.25865 2.18265 -0.00021 0 0 1.13945 -1.18725 -0 -0 -1.41191 -0.16529 0 0 0 0 0 -0.04015 0 0 0 -1.49849 0 0.83697 1.33467 0.84263 0.4106
ALA_1393 -3.73305 0.92376 1.31551 -0.02676 0.00338 0 0.71363 -1.36042 -0 -0 -0.78086 -0.3799 0 0 0 0 0 -0.08052 0 0 0 -0.2458 0 1.8394 -0.2869 0.80064 -1.2979
PHE_1394 -8.20647 1.54976 1.28511 -1.01649 0.11392 0.63983 1.58252 -1.82381 -0.00165 -0.02876 -0.86587 -0.06463 0 0 0 0 0 0.06709 0.10665 0 1.51303 -0.3684 0 1.0402 -0.3499 0.91619 -3.91168
ALA_1395 -4.17868 0.50126 2.08145 -0.03078 0.01195 0 1.39798 -1.64288 -0.01042 -0.07479 -1.60373 -0.48148 0 0 0 0 0 0.01948 0 0 0 -0.10739 0 1.8394 0.24067 0.71571 -1.32226
TRP_1396 -7.23553 0.77925 5.5707 -1.38696 0.11572 0.6122 2.25693 -3.00364 -0 -0 -2.16518 -0.36548 0 0 0 0 0 -0.00801 0.16202 0 2.11292 -0.1485 0 1.6906 0.2474 0.80346 0.0379
GLU_1397 -2.98795 0.27287 3.0229 -0.45814 0.19376 1.41882 0.44348 -1.44344 -0.01604 -0.13118 -0.47986 -2.98461 0 0 0 0 0 -0.12225 0.06733 0 3.75158 -0.2921 0 -2.7348 -0.16344 0.48417 -2.15888
GLU_1398 -4.85233 0.7009 4.66531 -0.5958 0.08827 1.08009 1.31616 -1.94497 -0.03386 -0.25643 -0.62619 -0.48309 0 0 0 0 0 0.04727 0.04156 0 3.93542 -0.06205 0 -2.7348 0.01494 0.33875 0.63916
ILE_1399 -7.83653 1.03815 2.33453 -0.55198 0.40324 0.13137 1.3772 -2.16446 -0.01514 -0.14426 -0.63583 0.24588 0 0 0 0 0 -0.03877 0.05818 0.57049 0 0.43246 0 0.73287 0.25796 0.78983 -3.01482
GLY_1400 -3.96986 0.29397 3.69387 -0.00043 0 0 1.58984 -1.97838 -0.01041 -0.07463 -2.01514 -0.1897 0 0 0 0 0 -0.03879 0 0 0 -1.52073 0 0.83697 0.08648 0.6624 -2.63456
SER_1401 -3.48002 0.41469 3.08091 -0.02707 0 0.06319 1.24422 -1.62693 -0.03477 -0.21709 -0.53339 -0.46729 0 0 0 0 0 -0.01843 0.013 0.22331 0 -0.36655 0.60372 -0.77834 -0.25231 0.18105 -1.9781
LEU_1402 -8.11227 0.65873 2.31643 -0.55396 0.09795 0.14722 1.80865 -2.18988 -0 -0 -1.10671 0.17567 0 0 0 0 0 -0.08493 0.03184 0.5657 0 -0.29592 0 0.18072 -0.36217 0.33787 -6.38508
ARG_1403 -4.74792 0.42083 5.50362 -0.54046 0.1045 0.32579 1.90452 -2.25968 -0 -0 -3.10708 0.25363 0 0 0 -1.25459 0 -0.01219 0.84709 2.0419 0 -0.04848 0 -1.2888 0.16439 0.51588 -1.17704
HIS_D_1404 -6.01115 0.45639 5.73034 -0.36846 0.00332 0.42768 2.58397 -2.64501 -0.00304 -0.0567 -2.63265 -0.19425 0 0 0 -0.54288 0 0.07439 0.00471 0 2.02745 -0.26236 0 -0.45461 0.10832 0.49271 -1.26182
ILE_1405 -5.84986 0.59937 1.09594 -0.56635 0.37534 0.12182 1.12636 -1.39815 -0 -0 -1.22547 -0.12363 0 0 -0.5332 0 0 -0.03986 0.00463 1.36061 0 -0.34702 0 0.73287 -0.14204 0.52851 -4.28014
HIS_1406 -6.79565 0.38426 4.63652 -0.41194 0.01259 0.44049 2.44768 -2.50314 -0.02763 -0.18671 -2.73122 -0.23305 0 0 0 0 0 0.09358 0.01404 0 2.02295 -0.24741 0 -0.45461 -0.161 0.54599 -3.15426
ALA_1407 -4.06119 0.18316 2.85838 -0.02022 0 0 1.80278 -1.76075 -0 -0 -1.77397 -0.3732 0 0 -1.05012 0 0 0.02555 0 0 0 -0.44237 0 1.8394 -0.09148 0.34275 -2.52128
ARG_1408 -9.60871 1.24528 8.57695 -0.97967 0.3383 0.7363 4.00315 -4.04909 -0.04412 -0.2068 -4.28243 -0.15047 0 0 -0.40498 -0.93549 0 0.02424 0.01171 3.02259 0 -0.23495 0 -1.2888 0.8596 0.67359 -2.69381
THR_1409 -4.99176 0.83024 2.8103 -0.16684 0.07081 0.06232 1.29943 -1.71092 -0.02763 -0.17622 -1.98781 0.08164 0 0 0 -0.61382 0 -0.05199 0.1316 0.05802 0 0.07088 2.26937 -1.0874 0.71487 1.50091 -0.91399
PRO_1410 -6.86677 1.13431 2.93567 -0.20251 0.00446 0.14456 1.15918 -1.33844 -0 -0 -0.23142 0.01029 0 0 0 0 0 0.0559 0.00968 0.42471 0 -0.86106 0 -2.4119 -0.31928 1.17469 -5.17792
GLN_1411 -5.3358 0.46497 4.02172 -0.28818 0.03612 0.2608 1.89155 -1.99493 -0.027 -0.22315 -2.26812 -1.00498 0 0 0 0 0 -0.09827 0.13416 0 3.3832 -0.19331 0 -0.18838 -0.3816 0.55679 -1.25441
VAL_1412 -7.90478 1.02179 1.85859 -0.24475 0.11779 0.04697 0.85419 -2.38745 -0.05312 -0.29067 -0.11757 -0.19949 0 0 0 0 0 -0.02148 0.19806 0.57186 0 -0.43174 0 1.9342 -0.22409 0.71871 -4.55296
TYR_1413 -9.89106 1.80455 2.47039 -0.55208 0.37069 0.27626 2.83876 -2.29774 -0 -0 -3.39526 -0.35279 0 0 0 -0.58282 0 -0.04231 0.20159 0 3.5875 -0.12796 0.06571 1.2797 0.20695 1.0173 -3.12261
LEU_1414 -9.08027 0.8732 2.39871 -0.60675 0.16266 0.17299 2.40424 -2.4782 -0.00305 -0.01065 -2.00245 0.21237 0 0 0 0 0 -0.03022 0.11984 0.75441 0 -0.17129 0 0.18072 0.51822 0.86213 -5.72338
ASP_1415 -5.86065 0.5282 5.99934 -0.19043 0.03928 0.60529 3.33282 -2.98919 -0.00592 -0.05176 -4.06757 -1.33672 0 0 0 -0.61382 0 -0.04214 0.24371 0 2.03894 -0.40425 0 -2.3716 0.29755 0.54849 -4.30042
ASN_1416 -8.41355 0.78964 5.98073 -0.30318 0.11777 0.54279 3.96767 -3.45398 -0.02673 -0.12642 -2.20133 -0.79894 0 0 0 0 0 -0.0543 0.0243 0 2.03232 -0.42645 0 -0.93687 -0.04461 0.53799 -2.79318
VAL_1417 -5.74899 0.33999 3.86024 -0.26865 0.16585 0.05453 2.5631 -2.40195 -0.01068 -0.03464 -2.10174 -0.26042 0 0 0 0 0 -0.04255 0.07517 0.23939 0 -0.73019 0 1.9342 -0.29141 0.38666 -2.27208
VAL_1418 -7.90431 0.98103 1.43553 -0.32351 0.39224 0.07279 2.76482 -2.25606 -0.0228 -0.08902 -2.34261 -0.70493 0 0 0 0 0 0.16238 0.00618 2.07709 0 -0.64752 0 1.9342 -0.38213 0.50355 -4.34308
ILE_1419 -7.55665 1.24495 2.97854 -0.51515 0.65559 0.12216 2.6595 -2.3388 -0.01068 -0.03464 -2.82452 -0.09587 0 0 0 0 0 0.01786 0.03257 0.34272 0 -0.7697 0 0.73287 -0.38382 1.09466 -4.64842
GLU_1420 -5.66638 0.28714 5.08383 -0.34931 0.13096 0.44965 2.52694 -2.56205 -0.01288 -0.05583 -4.61871 -0.36631 0 0 0 -0.66246 0 -0.07081 0.00996 0 3.7823 0.26548 0 -2.7348 -0.08291 1.28377 -3.36242
LYS_1421 -6.90671 0.52332 6.92991 -0.59647 0.17278 0.40346 3.3779 -3.07791 -0.01177 -0.08547 -2.72976 -0.23594 0 0 0 0 0 0.13301 0.21867 2.89328 0 0.30153 0 -1.5107 0.50417 0.7275 1.03082
ASN_1422 -3.00537 0.16746 2.70792 -0.19282 0.02169 0.32932 0.93852 -1.27308 -0.00043 -0.00111 0.32158 -1.02831 0 0 0 0 0 -0.08753 0.13754 0 1.86444 -1.02877 0 -0.93687 -0.10993 0.23654 -0.93922
GLY_1423 -3.08467 0.29721 2.97739 -6e-05 0 0 0.43938 -1.4389 -0.01372 -0.07057 -0.63426 -0.38083 0 0 0 0 0 -0.15351 0 0 0 -1.50364 0 0.83697 -0.93549 0.16942 -3.49527
GLU_1424 -6.85912 0.46668 7.14515 -0.20997 0.03548 0.30629 3.08857 -3.17747 -0.07652 -0.57989 -3.53753 -0.44518 0 0 0 0 0 -0.00295 0.0069 0 3.05975 0.00854 0 -2.7348 -0.48308 0.37981 -3.60934
LEU_1425 -9.77436 1.32171 2.87845 -0.6105 0.32598 0.16141 2.54522 -2.65584 -0 -0 -2.23665 0.32173 0 0 0 0 0 0.03423 0.23124 0.63346 0 -0.3405 0 0.18072 -0.02525 0.63808 -6.37088
LEU_1426 -7.6642 0.46063 3.82891 -0.60126 0.14524 0.16622 2.67634 -2.53152 -0.0044 -0.01268 -2.86973 0.20908 0 0 0 0 0 -0.04114 0.33228 0.55066 0 -0.36772 0 0.18072 -0.0305 0.53673 -5.03634
VAL_1427 -7.1196 0.64422 1.99261 -0.27077 0.14418 0.05577 2.3628 -2.15947 -0 -0 -2.39653 -0.26405 0 0 0 0 0 -0.05172 0.05848 0.21404 0 -0.67921 0 1.9342 -0.24403 0.4971 -5.282
SER_1428 -5.08536 0.37248 4.59855 -0.0319 0.00038 0.05834 2.86639 -2.38853 -0.01799 -0.09209 -2.21915 -0.87705 0 0 0 0 0 -0.0464 0.00074 0.34178 0 0.19866 0.64736 -0.77834 0.06317 0.45179 -1.93715
TRP_1429 -13.0002 1.47342 3.66711 -0.67065 0.10788 0.29112 3.15929 -3.36042 -0 -0 -2.37889 -0.43107 0 0 0 0 0 0.07408 0.32228 0 3.35941 -0.10644 0 1.6906 0.67443 0.53398 -4.59407
ASN_1430 -7.19478 0.81712 5.99279 -0.19826 0.00548 0.29883 3.60084 -3.25818 -0.0062 -0.05725 -3.91709 -0.58385 0 0 -0.64513 0 0 -0.0554 0.05857 0 3.16022 -0.22134 0 -0.93687 0.38175 0.59784 -2.16089
TYR_1431 -10.5902 1.36108 4.61303 -1.12317 0.18677 0.73985 3.24298 -3.03884 -0 -0 -3.87389 -0.25958 0 0 0 -0.53405 0 0.17554 0.00578 0 2.65171 -0.40377 0.4479 1.2797 -0.19327 0.58663 -4.72575
VAL_1432 -9.16498 1.18336 2.54597 -0.27914 0.21657 0.05481 3.03856 -2.76348 -0.02112 -0.13031 -3.57994 0.32002 0 0 0 0 0 -0.06962 0.00599 0.0813 0 -0.37185 0 1.9342 -0.43246 0.90253 -6.52956
GLU_1433 -5.66536 0.80834 6.02674 -0.21939 0.01813 0.27105 2.41849 -2.57876 -0.02325 -0.17991 -2.10625 -0.34959 0 0 0 -0.83794 0 -0.07489 0.20779 0 3.99758 -0.03476 0 -2.7348 -0.58501 0.74761 -0.89418
GLU_1434 -3.67796 0.31366 3.97298 -0.23049 0.04611 0.37284 1.96211 -1.80472 -0 -0 -2.21432 -0.58564 0 0 0 -0.49126 0 0.11649 0.03584 0 3.11334 0.25173 0 -2.7348 0.08208 0.44481 -1.02719
LEU_1435 -10.6738 1.80343 2.45894 -0.64743 0.37637 0.21294 2.63328 -2.74356 -0 -0 -2.56388 0.14998 0 0 0 0 0 0.14439 0.161 0.7925 0 -0.25785 0 0.18072 0.54406 0.84371 -6.58519
PHE_1436 -10.1598 0.99771 2.28002 -0.61252 0.03581 0.29125 1.41073 -2.18547 -0.02112 -0.13031 -0.35478 0.20081 0 0 0 0 0 0.47215 0.00103 0 1.96224 -0.38377 0 1.0402 -0.00088 1.01726 -4.13942
ASP_1437 -4.12537 0.51245 5.34775 -0.18296 0.0574 0.56798 2.72889 -2.44609 -0 -0 -3.18827 -1.53126 0 0 -0.61492 0 0 0.01694 0.01721 0 2.56677 -0.43431 0 -2.3716 -0.21423 0.8123 -2.48132
ALA_1438 -4.09399 0.35185 4.42756 -0.02322 0 0 2.32816 -2.25909 -0.00282 -0.01652 -1.60534 -0.39482 0 0 0 0 0 -0.11105 0 0 0 -0.41851 0 1.8394 -0.2825 0.80089 0.54001
GLU_1439 -4.10316 0.37192 5.54026 -0.22873 0.0346 0.312 2.2148 -2.46984 -0.04144 -0.2315 -3.81734 -0.57023 0 0 -0.61492 0 0 -0.07697 0.30256 0 3.28986 -0.34984 0 -2.7348 -0.56818 0.58494 -3.15601
VAL_1440 -7.9021 0.91434 4.43835 -0.30206 0.21058 0.06591 3.21322 -2.80862 -0 -0 -2.26344 -0.05864 0 0 0 0 0 -0.01188 0.0001 0.05346 0 -0.39495 0 1.9342 -0.32731 0.37543 -2.8634
MET_1441 -10.5744 1.12803 3.78498 -0.74317 0.46269 0.29795 2.32232 -2.48421 -0 -0 -1.77835 -0.16557 0 0 0 0 0 0.08981 0.52607 2.56625 0 -0.02061 0 0.60916 -0.03349 0.59251 -3.42004
GLU_1442 -5.91145 0.23712 6.17312 -0.21522 0.03684 0.3147 2.64317 -3.00876 -0.01178 -0.11954 -3.57348 -0.6276 0 0 0 0 0 -0.00997 0.04982 0 3.03162 -0.2324 0 -2.7348 -0.28648 0.55603 -3.68906
SER_1443 -5.60204 0.319 6.61041 -0.03104 0.00021 0.02107 3.14554 -3.04849 -0.03753 -0.28038 -3.61758 -0.05063 0 0 0 0 0 0.00039 0.00122 0.54694 0 0.33197 1.88414 -0.77834 -0.03055 0.22025 -0.39544
MET_1444 -11.7025 1.47571 4.55173 -0.37296 0.2265 0.02943 2.73926 -3.12877 -0.00558 -0.08342 -2.51426 -0.01429 0 0 0 0 0 0.12617 0.06103 1.11018 0 0.05304 0 0.60916 0.19405 0.3513 -6.29417
PHE_1445 -11.6634 1.66386 5.51457 -0.99045 0.08426 0.29775 2.78704 -3.84888 -0 -0 -2.5942 -0.02887 0 0 0 0 0 0.05098 0.01761 0 1.98214 -0.38102 0 1.0402 -0.00949 0.79847 -5.27946
THR_1446 -5.58873 0.31754 6.53289 -0.20546 0.12302 0.07507 3.10773 -3.06261 -0 -0 -3.45524 -0.10501 0 0 0 0 0 -0.00718 0.0001 0.0782 0 0.02401 2.28262 -1.0874 0.02216 0.70401 -0.24429
GLN_1447 -8.95563 0.70138 8.54127 -0.29631 0.0614 0.25172 4.44991 -4.27256 -0.01297 -0.151 -3.49137 -0.54144 0 0 0 -1.20731 0 0.24535 0.09116 0 2.90331 -0.17755 0 -0.18838 -0.13084 0.52626 -1.65357
PHE_1448 -11.1158 1.49701 3.81668 -0.76719 0.03238 0.22236 3.45819 -3.35997 -0 -0 -2.55423 -0.12689 0 0 0 0 0 0.01689 0.00201 0 1.82293 -0.52326 0 1.0402 -0.07663 0.62462 -5.99066
VAL_1449 -7.23189 0.64263 4.76108 -0.30952 0.21823 0.06989 2.72208 -3.06256 -0 -0 -1.9906 -0.12393 0 0 0 0 0 -0.06597 0.00464 0.0769 0 -0.30721 0 1.9342 0.03037 0.55797 -2.0737
GLU_1450 -6.77426 0.42243 7.86546 -0.23441 0.06437 0.35752 2.94857 -3.58374 -0.00898 -0.09658 -2.9631 -0.64776 0 0 0 0 0 0.03543 0.10725 0 3.01276 -0.2332 0 -2.7348 -0.34619 0.46384 -2.34542
LEU_1451 -8.75559 0.76622 5.50779 -0.49288 0.13173 0.10491 3.27556 -3.30595 -0.01439 -0.14358 -2.91597 0.01278 0 0 0 0 0 0.02582 0.06642 3.45058 0 -0.23849 0 0.18072 -0.38813 0.41125 -2.3212
LEU_1452 -9.7435 1.61856 3.43784 -0.50028 0.28198 0.1153 3.12616 -3.06738 -0 -0 -2.19281 0.2659 0 0 0 0 0 -0.03716 0.0078 0.44189 0 -0.25579 0 0.18072 -0.21666 0.55931 -5.97812
ASP_1453 -6.11487 0.5232 8.68497 -0.10673 0.00654 0.32324 3.68131 -3.7796 -0.00131 -0.0054 -4.66786 -0.33844 0 0 0 -0.34339 0 0.05139 0.02298 0 1.77203 0.14526 0 -2.3716 -0.29714 0.53733 -2.27808
GLN_1454 -7.8614 0.56243 7.27361 -0.27996 0.06765 0.23533 3.59143 -3.45689 -0.01439 -0.14373 -2.90861 -0.5071 0 0 0 0 0 0.04895 0.12189 0 2.72737 -0.03462 0 -0.18838 -0.26433 0.42815 -0.60259
LEU_1455 -8.61005 1.01018 2.78785 -0.51136 0.31186 0.12502 2.16807 -2.59386 -0 -0 -0.54831 0.24911 0 0 0 0 0 0.26337 0.12112 0.27733 0 -0.30787 0 0.18072 -0.28606 0.43794 -4.92495
VAL_1456 -7.74172 1.59035 4.02635 -0.32578 0.26772 0.07215 2.23348 -2.65083 -2e-05 -7e-05 -1.22226 -0.03512 0 0 0 0 0 0.00239 0.17363 0.06794 0 -0.24152 0 1.9342 -0.2457 0.70411 -1.39069
GLU_1457 -6.947 0.37085 8.31954 -0.41374 0.16055 0.97824 3.30919 -3.48275 -2e-05 -7e-05 -3.53827 -0.42332 0 0 0 -1.51207 0 -0.0328 1.05728 0 3.50897 -0.18328 0 -2.7348 -0.05933 0.92359 -0.69924
GLN_1458 -8.27127 1.22546 5.53712 -0.23939 0.04315 0.15956 2.76533 -2.98733 -0.03249 -0.15825 -1.64613 -0.23168 0 0 -0.67551 0 0 -0.01849 0.19095 0 3.03202 0.72327 0 -0.18838 1.49155 1.17146 1.89096
GLY_1459 -3.26708 0.90405 2.59054 -0.00018 0 0 1.02411 -1.43511 -0 -0 1.40609 -0.14575 0 0 0 0 0 0.43217 0 0 0 -1.27141 0 0.83697 1.98295 1.45858 4.51592
ASP_1460 -3.50184 0.66636 4.69556 -0.2175 0.01973 0.71524 2.32724 -1.93076 -0 -0 -4.00295 -0.07735 0 0 0 -1.00279 0 -0.0673 0.51676 0 3.31932 -0.31869 0 -2.3716 0.47349 1.30496 0.54789
ILE_1461 -7.90652 1.02093 2.28897 -0.56037 0.33971 0.14877 1.32391 -1.94055 -0.02192 -0.11433 -1.82823 -0.05335 0 0 0 0 0 0.15262 0.36116 0.4855 0 -0.11857 0 0.73287 0.01765 1.00036 -4.67138
ASN_1462 -4.98409 0.42758 4.56195 -0.34432 0.07926 0.66555 1.8829 -2.1521 -0.01429 -0.10658 -0.92696 -0.75373 0 0 -0.52258 0 0 0.21005 0.04169 0 2.06737 -0.45709 0 -0.93687 0.08961 1.26323 0.09057
PRO_1463 -6.33404 0.8563 2.68235 -0.1781 0.1267 0.1223 1.01944 -1.09379 -4e-05 -0.00012 -0.33807 0.12329 0 0 0 0 0 0.00164 0.04799 0.1765 0 -0.87831 0 -2.4119 0.41604 1.07715 -4.58466
LEU_1464 -5.23269 0.47243 1.81063 -0.4872 0.18683 0.0949 1.12978 -1.33658 -0.02406 -0.17945 -0.72749 0.26105 0 0 0 0 0 -0.03889 0.31004 0.73938 0 -0.34967 0 0.18072 0.22654 0.55621 -2.40756
ARG_1465 -6.99106 0.31348 5.81968 -0.88783 0.24973 0.58563 1.79962 -2.62943 -0.00558 -0.0922 -1.40185 0.30158 0 0 -1.03336 0 0 0.01984 0.28703 2.44105 0 -0.03685 0 -1.2888 0.04039 0.77744 -1.73151
ILE_1466 -8.91818 1.98296 3.00863 -0.42444 0.4578 0.07113 2.54401 -2.39729 -0 -0 -2.32913 0.26996 0 0 -1.80408 0 0 -0.01843 0.28258 1.62764 0 -0.08391 0 0.73287 0.16469 1.06218 -3.77101
SER_1467 -4.24949 0.49735 4.6099 -0.02549 0 0.02087 2.31023 -2.12393 -0.00925 -0.17464 -1.33569 -0.1314 0 0 0 -0.40716 0 0.00915 0.00013 0.61686 0 -0.16935 0.60737 -0.77834 -0.28946 0.66027 -0.36206
GLN_1468 -6.07506 0.34794 4.88299 -0.82789 0.10642 0.8889 1.97728 -2.59623 -0.0398 -0.3994 -1.38334 -0.90612 0 0 0 0 0 -0.06686 0.04777 0 2.91597 -0.22167 0 -0.18838 -0.46209 0.25333 -1.74627
LYS_1469 -4.38885 0.31416 5.76289 -0.43731 0.07372 0.24217 2.16906 -2.45209 -0.05671 -0.23018 -3.25783 0.46855 0 0 0 -0.71535 0 -0.07912 0.07537 2.44213 0 -0.05829 0 -1.5107 -0.48646 0.44788 -1.67697
ASP_1470 -7.81946 1.3134 9.06539 -0.10593 0.00244 0.31705 4.3213 -4.12778 -0.02048 -0.16408 -6.3249 -0.1515 0 0 -0.54574 -0.71535 0 0.05879 0.01141 0 2.11851 -0.15833 0 -2.3716 -0.42236 0.85394 -4.86525
TYR_1471 -11.3612 1.12919 6.93066 -0.57645 0.15986 0.26879 3.86939 -4.32919 -0.00096 -0.02184 -1.98776 -0.32001 0 0 -0.77072 0 0 0.08453 0.0014 0 2.93941 0.05107 0.07745 1.2797 -0.22641 0.93742 -1.86567
ALA_1472 -5.93728 0.68537 5.40466 -0.01996 0 0 2.83895 -3.19512 -0.00583 -0.04485 -2.75139 -0.3552 0 0 0 0 0 -0.00184 0 0 0 -0.16409 0 1.8394 -0.23959 0.84153 -1.10525
LEU_1473 -7.96913 0.61907 5.30227 -0.47621 0.16721 0.11507 3.2351 -3.32176 -0.00997 -0.10906 -1.98062 0.22618 0 0 0 0 0 -0.03879 0.11876 0.34025 0 -0.26422 0 0.18072 -0.27931 0.69875 -3.44566
ILE_1474 -7.06363 0.42781 4.71968 -0.48337 0.29577 0.09277 2.79336 -2.77221 -0 -0 -2.45499 0.11808 0 0 0 0 0 -0.0659 0.08108 0.47318 0 -0.46272 0 0.73287 -0.09997 0.38948 -3.27871
ASP_1475 -6.95744 0.4585 7.37762 -0.10389 0.00539 0.31202 2.74965 -3.58151 -0 -0 -1.66897 -0.2589 0 0 0 0 0 -0.04515 0.02901 0 1.75183 0.1256 0 -2.3716 -0.10429 0.37624 -1.9059
GLN_1476 -6.95802 1.02004 5.03207 -0.28485 0.03814 0.23892 2.36037 -3.02961 -0.01701 -0.21144 -2.5108 -0.44894 0 0 -0.68736 0 0 -0.04422 0.28537 0 2.83753 -0.06471 0 -0.18838 -0.2725 0.58446 -2.32097
TYR_1477 -7.78034 0.9965 4.88553 -0.59579 0.22113 0.30195 2.61609 -2.84817 -0.00583 -0.04485 -2.98266 -0.20291 0 0 -0.24142 0 0 -0.02613 0.05664 0 3.04795 -0.00965 0.88749 1.2797 -0.04925 1.10663 0.61262
ASN_1478 -6.31804 0.53311 5.6219 -0.18842 0.06621 0.3013 3.16024 -2.92957 -0.01487 -0.16004 -2.39469 -0.36509 0 0 -1.69281 0 0 -0.03827 0.06912 0 1.85634 -0.12829 0 -0.93687 -0.19121 1.00015 -2.74978
ALA_1479 -4.79983 1.11031 2.81015 -0.02733 0.0035 0 1.96114 -2.18943 -0 -0 -1.59958 -0.41541 0 0 -0.66201 0 0 0.09474 0 0 0 0.09133 0 1.8394 -0.5518 0.56032 -1.77451
THR_1480 -3.77472 0.3411 3.49318 -0.18228 0.09766 0.06741 1.57129 -1.92481 -0.0277 -0.27068 -2.70712 0.10534 0 0 0 0 0 -0.06528 0.02798 0.02745 0 0.08988 2.27879 -1.0874 0.00327 0.70392 -1.23272
ALA_1481 -2.18597 0.12008 1.02779 -0.02595 0.00066 0 0.46289 -0.82916 -0 -0 0.2917 -0.23738 0 0 0 0 0 5.08789 0 0 0 0.47785 0 1.8394 0.77596 13.8637 20.6695
GLU_1482 -3.14431 0.44265 2.15977 -0.39738 0.32102 0.60943 1.30469 -1.00477 -0 -0 0.38069 -0.54738 0 0 0 -0.76972 0 0.88808 0.02716 0 4.47772 -0.04657 0 -2.7348 0.7203 14.8593 17.5459
PRO_1483 -3.46387 0.62834 1.85586 -0.14221 0.02889 0.08889 0.55396 -0.63565 -0 -0 -0.13371 0.4914 0 0 0 0 0 0.62269 0.00337 0.0189 0 0.89934 0 -2.4119 0.8096 1.70168 0.91557
ILE_1484 -6.89695 1.21501 1.6622 -0.52512 0.62874 0.12925 1.04153 -1.43171 -0 -0 -0.05712 -0.07965 0 0 0 0 0 0.43728 0.0462 0.35012 0 -0.69826 0 0.73287 0.3323 1.55905 -1.55427
PRO_1485 -2.61821 0.3683 1.67031 -0.22947 0.06015 0.16987 0.39235 -0.80444 -0.00989 -0.10028 -0.54981 -0.26694 0 0 0 0 0 0.16677 0.02082 0.27069 0 -0.59014 0 -2.4119 -0.2802 1.87453 -2.8675
ALA_1486 -1.95992 0.1137 0.71336 -0.02355 0 0 0.04843 -0.54511 -0 -0 -0.23692 -0.23232 0 0 0 0 0 0.01385 0 0 0 -0.06601 0 1.8394 -0.44638 0.72018 -0.06129
ALA_1487 -3.73371 0.17369 2.08706 -0.01994 0 0 0.85104 -1.37753 -0 -0 -1.07801 -0.3996 0 0 -0.40945 0 0 -0.00333 0 0 0 -0.47932 0 1.8394 -0.36734 0.16829 -2.74875
THR_1488 -7.14902 0.98082 4.70736 -0.11473 0.07252 0.08394 2.01133 -2.64129 -0.01919 -0.21734 -2.22412 -0.65904 0 0 0 0 0 0.38857 0.03171 0.13846 0 -0.30744 2.41338 -1.0874 -0.04312 0.25928 -3.37531
LEU_1489 -8.33866 1.02271 1.47773 -0.50629 0.18581 0.1191 1.9344 -2.01592 -0 -0 -1.03228 0.25635 0 0 -1.13278 0 0 -0.03861 0.06492 0.42091 0 -0.25878 0 0.18072 -0.19678 0.80072 -7.05674
HIS_1490 -9.90756 0.53358 8.69918 -0.75991 0.01198 0.84001 2.78037 -4.22879 -0.0202 -0.06522 -1.38122 -2.27475 0 0 0 0 0 0.10071 0.03111 0 2.29345 -0.10263 0 -0.45461 -0.28453 0.84499 -3.34406
GLN_1491 -6.58809 0.47256 7.62418 -0.77427 0.11332 0.7852 3.07779 -3.47075 -0.00674 -0.09108 -2.72715 -0.7898 0 0 0 -0.60025 0 0.00199 0.04721 0 3.00548 -0.11956 0 -0.18838 -0.25106 0.56596 0.08657
LEU_1492 -6.9849 0.47699 4.72954 -0.44974 0.16782 0.10047 2.39637 -2.77485 -0.03249 -0.22583 -1.64953 0.19849 0 0 0 0 0 0.3902 0.14655 0.42632 0 -0.24256 0 0.18072 -0.22233 0.5616 -2.80715
PHE_1493 -10.4524 0.98406 4.24912 -1.00816 0.08164 0.37477 3.17336 -3.11247 -1e-05 -0.0001 -1.61757 -0.03055 0 0 0 0 0 -0.01235 0.18708 0 2.20752 -0.31249 0 1.0402 -0.14168 0.53141 -3.85861
ILE_1494 -8.3472 0.57821 6.83901 -0.49514 0.52125 0.10015 3.35607 -3.77304 -0 -0 -2.1455 0.04032 0 0 0 0 0 -0.01931 0.0246 0.51731 0 -0.39083 0 0.73287 0.04863 0.61733 -1.79527
ASP_1495 -6.13667 0.28245 7.85978 -0.10609 0.0038 0.31808 3.10045 -3.55953 -0.026 -0.22161 -3.83255 -0.41827 0 0 0 -0.60025 0 0.07317 0.01231 0 1.73256 0.20623 0 -2.3716 -0.04663 0.60708 -3.12328
GLN_1496 -9.78488 0.76295 9.91886 -0.74983 0.14964 0.7576 4.82056 -4.64673 -0.0089 -0.06674 -4.21505 -0.77619 0 0 0 -2.88635 0 0.04626 0.01059 0 3.4839 -0.08938 0 -0.18838 -0.21518 0.61195 -3.0653
ALA_1497 -5.97351 0.62471 3.78842 -0.02293 0 0 2.37252 -2.62152 -0 -0 -1.41317 -0.39354 0 0 0 0 0 0.08964 0 0 0 -0.34485 0 1.8394 -0.45358 0.50746 -2.00094
GLN_1498 -4.49705 0.35836 4.37127 -0.2677 0.05794 0.21657 1.68038 -2.17747 -0.0137 -0.12149 -1.11217 -0.52213 0 0 0 0 0 0.07618 0.0653 0 2.70841 -0.0408 0 -0.18838 -0.41831 0.28905 0.46425
ARG_1499 -5.71503 0.30763 5.80146 -0.71341 0.10093 0.44912 2.20677 -2.64055 -0.03346 -0.27375 -2.78205 0.41327 0 0 0 -1.04994 0 -0.02817 0.30291 1.47259 0 -0.02988 0 -1.2888 -0.17405 0.47143 -3.20299
THR_1500 -5.84782 0.66921 6.27897 -0.14389 0.05719 0.12895 3.03294 -2.91013 -0.02689 -0.21076 -2.38033 -0.31851 0 0 0 -0.63176 0 0.19384 0.03319 0.39871 0 0.12597 2.44044 -1.0874 -0.03651 1.13501 0.90044
PRO_1501 -5.03177 0.70008 4.24223 -0.08353 0 0.05143 2.13613 -1.8157 -0.00641 -0.03851 -1.62758 0.70705 0 0 0 0 0 -0.14172 0.00033 0.58562 0 -0.38746 0 -2.4119 -0.16637 1.25125 -2.03682
ASP_1502 -2.45296 0.22127 2.52174 -0.27094 0.10036 0.92241 0.45686 -1.14282 -0 -0 -0.31606 -3.43969 0 0 0 0 0 0.4995 0.28718 0 2.60212 -0.342 0 -2.3716 0.04487 1.00446 -1.67531
GLN_1503 -7.59366 0.88742 7.25001 -0.31595 0.04536 0.17407 4.08555 -3.46743 -0.03905 -0.31161 -4.77251 -0.06971 0 0 -0.34298 -1.45802 0 -0.01169 0.11452 0 3.18146 0.05342 0 -0.18838 0.16995 1.12664 -1.48259
VAL_1504 -5.94994 0.6069 1.67532 -0.27856 0.17836 0.05562 0.71228 -1.78972 -0.01045 -0.09652 -1.06006 0.17145 0 0 -0.50948 0 0 -0.08194 0.01501 0.05663 0 -0.37281 0 1.9342 -0.34599 0.76125 -4.32844
ALA_1505 -6.77923 0.86902 2.00325 -0.01869 0 0 2.64879 -2.49553 -0.00883 -0.04894 -1.88283 -0.2767 0 0 0 0 0 0.00427 0 0 0 0.58946 0 1.8394 0.52069 0.33839 -2.69749
VAL_1506 -7.78488 1.34954 1.54516 -0.27667 0.21022 0.06168 2.49568 -2.21044 -0 -0 -2.32146 -0.33165 0 0 0 0 0 -0.0847 0.00055 0.26197 0 -0.69337 0 1.9342 0.59167 0.41986 -4.83263
VAL_1507 -6.9703 0.99928 2.36501 -0.27625 0.22576 0.05708 2.17547 -2.1685 -0.00531 -0.02414 -2.47659 -0.16096 0 0 0 0 0 0.09704 0.06105 0.35183 0 -0.80724 0 1.9342 -0.38363 0.65793 -4.34827
PHE_1508 -6.9117 0.84654 3.5996 -0.74088 0.03531 0.07549 1.85114 -2.1594 -0.02841 -0.18694 -0.70771 -0.21265 0 0 -0.41649 0 0 0.07335 0.07223 0 2.05687 -0.02555 0 1.0402 1.34726 0.64269 0.25095
GLU_1509 -4.34319 0.22298 5.8979 -0.49148 0.08492 0.83772 1.96219 -2.4691 -0.04821 -0.167 -1.33003 -0.53469 0 0 -0.90835 -1.02232 0 5.09493 0.01471 0 4.01608 0.00612 0 -2.7348 2.43629 12.2997 18.8244
GLN_1510 -2.45131 0.26571 2.07795 -0.78074 0.08611 0.79397 0.40125 -0.84816 -0.01762 -0.10193 -0.5997 -0.708 0 0 0 0 0 -0.03044 0.00435 0 3.9922 -0.03918 0 -0.18838 1.44297 13.0124 16.3115
GLU_1511 -2.9639 0.34573 2.57667 -0.19058 0.02768 0.27087 1.18438 -1.27507 -0.04503 -0.15324 -1.98783 -0.61537 0 0 0 0 0 0.00549 0.01031 0 3.2108 0.06545 0 -2.7348 0.6225 1.41941 -0.22655
TRP_1512 -5.31438 0.83904 1.11906 -1.38222 0.15275 1.27005 0.58978 -1.33022 -0 -0 -0.46264 -0.47092 0 0 0 0 0 -0.0117 0.19126 0 1.53816 -0.36961 0 1.6906 0.15865 0.62317 -1.16917
LEU_1513 -7.63731 0.70332 3.94105 -0.59425 0.26755 0.11304 3.10332 -2.51872 -0.0098 -0.07002 -4.19353 0.26949 0 0 0 0 0 0.10231 0.60931 1.77594 0 -0.21597 0 0.18072 0.01679 0.63117 -3.5256
THR_1514 -7.80277 0.6579 7.37957 -0.11337 0.05788 0.07469 3.84678 -3.68732 -0.00931 -0.05143 -3.87996 -0.5977 0 0 -1.56865 0 0 -0.01012 0.00176 0.04513 0 -0.48565 2.35115 -1.0874 -0.316 0.68974 -4.50507
TYR_1515 -13.1488 1.6168 5.81307 -0.55161 0.02325 0.23025 4.08721 -4.31296 -0.00221 -0.04116 -3.60546 -0.25076 0 0 -0.43078 0 0 0.11488 0.26582 0 3.7049 -0.20405 0.14903 1.2797 -0.28048 0.68677 -4.85663
SER_1516 -5.02045 0.37502 5.78434 -0.02896 0 0.06724 2.99919 -2.6836 -0.00103 -0.01186 -2.84639 -0.56483 0 0 0 -0.60614 0 -0.0215 1e-05 0.67877 0 0.3368 0.62155 -0.77834 0.11849 0.53444 -1.04724
GLU_1517 -6.77677 0.48655 7.46506 -0.22386 0.05021 0.33301 3.45574 -3.38045 -0.00641 -0.03851 -2.90326 -0.56858 0 0 -1.56865 0 0 0.00795 0.08508 0 3.19059 -0.2916 0 -2.7348 -0.13901 0.15739 -3.4003
LEU_1518 -9.62533 0.97171 4.24387 -0.69133 0.25771 0.24774 2.89752 -3.03102 -0 -0 -3.32067 0.12236 0 0 0 0 0 0.07378 0.00853 0.89011 0 -0.23962 0 0.18072 -0.39191 0.30255 -7.10329
ASP_1519 -6.94898 0.51258 9.02389 -0.21483 0.00129 0.70203 3.99971 -4.03771 -0.01404 -0.0857 -5.75602 -0.05174 0 0 0 0 0 0.01111 0.03685 0 3.28066 0.18445 0 -2.3716 -0.23784 0.39425 -1.57163
GLN_1520 -5.84685 0.38359 6.81778 -0.27008 0.02053 0.22129 3.17108 -3.20838 -0 -0 -2.98808 -0.39801 0 0 0 -0.60614 0 0.04783 0.07574 0 3.22388 -0.02493 0 -0.18838 -0.24202 0.32362 0.51246
ARG_1521 -8.02885 0.61538 6.50859 -0.91016 0.15102 0.56203 3.18602 -3.31591 -0.00335 -0.0143 -2.9384 0.24466 0 0 0 -0.75077 0 -0.02808 0.16339 3.34536 0 -0.08013 0 -1.2888 -0.28477 0.46791 -2.39916
SER_1522 -7.73409 0.61028 7.24162 -0.03151 0.00044 0.02089 3.8234 -3.62944 -0 -0 -3.59594 0.03156 0 0 0 0 0 0.07752 0.05449 0.48074 0 0.30456 1.80869 -0.77834 -0.20684 0.52957 -0.99241
ASN_1523 -7.72406 0.52994 8.16576 -0.17527 0.02461 0.25664 3.63765 -3.95952 -0.03588 -0.18342 -3.44663 -0.29699 0 0 0 0 0 0.01972 0.00369 0 1.41663 0.45726 0 -0.93687 0.06245 0.50849 -1.67581
GLN_1524 -8.34017 0.67658 8.15018 -0.24397 0.01011 0.16093 3.43866 -3.87137 -0.00043 -0.00146 -4.20824 -0.27607 0 0 -0.74416 0 0 -0.00273 0.07782 0 4.10188 0.04318 0 -0.18838 0.09025 0.53468 -0.59271
VAL_1525 -8.68792 1.54761 3.08585 -0.31735 0.21766 0.07307 2.70138 -2.83538 -0 -0 -1.88999 -0.3039 0 0 0 0 0 -0.0585 0.0501 0.21245 0 -0.35024 0 1.9342 -0.01073 0.61876 -4.01293
ALA_1526 -7.23966 0.57475 4.05024 -0.02263 0 0 3.22416 -3.23438 -0 -0 -2.58205 -0.35372 0 0 0 0 0 -0.00098 0 0 0 -0.27422 0 1.8394 -0.24736 0.46419 -3.80225
ARG_1527 -8.01527 0.27023 9.00757 -0.71596 0.07894 0.40676 3.689 -4.13148 -0 -0 -5.5502 0.23979 0 0 -0.54654 0 0 0.25563 0.22633 2.99539 0 -0.06133 0 -1.2888 -0.3873 0.4207 -3.10653
PHE_1528 -8.88307 0.90093 4.46746 -0.93092 0.05225 0.33745 3.03613 -2.85822 -0.0112 -0.0676 -1.80464 0.01976 0 0 0 0 0 -0.01389 2e-05 0 1.80851 -0.39242 0 1.0402 -0.18178 0.45515 -3.02588
LEU_1529 -10.5685 1.0605 3.46749 -0.48014 0.16314 0.10632 3.02968 -3.24809 -0 -0 -2.5098 0.23854 0 0 0 0 0 0.0133 0.01377 0.425 0 -0.24698 0 0.18072 -0.13928 0.36935 -8.12495
GLN_1530 -6.4992 0.53081 6.73724 -0.24842 0.02781 0.17508 3.22488 -3.41582 -0.0193 -0.30152 -3.1714 -0.42584 0 0 -0.96665 0 0 0.00064 0.0173 0 2.66575 -0.14209 0 -0.18838 -0.27178 0.44135 -1.82955
SER_1531 -3.01096 0.22553 4.01874 -0.03216 0.00015 0.02144 1.97947 -1.8502 -0 -0 -1.83845 0.00431 0 0 0 0 0 0.00168 0.01417 0.75818 0 0.1911 1.82692 -0.77834 -0.33001 0.36146 1.56302
ARG_1532 -5.10976 0.36887 3.92591 -1.20475 0.33689 0.87826 1.77614 -1.90362 -0.01626 -0.1169 -1.14423 -0.03884 0 0 0 0 0 -0.06992 0.21023 2.57618 0 -0.01379 0 -1.2888 -0.37888 0.46117 -0.75212
GLY_1533 -1.94932 0.11034 2.57182 -6e-05 0 0 1.1955 -1.28769 -0.00603 -0.04185 -1.16104 -0.34754 0 0 0 0 0 -0.18941 0 0 0 -1.52882 0 0.83697 -0.34177 0.49495 -1.64394
ILE_1534 -7.34907 1.0651 2.65429 -0.64691 0.58414 0.14201 1.57621 -2.09209 -0.00357 -0.04767 -1.15346 0.19008 0 0 0 0 0 -0.00949 0.05268 0.87192 0 -0.49209 0 0.73287 -0.34071 0.64543 -3.62032
GLY_1535 -3.05621 0.09782 3.19586 -0.00044 0 0 1.53155 -1.73218 -0.01577 -0.06566 -1.74134 -0.20763 0 0 0 0 0 0.11632 0 0 0 -0.77678 0 0.83697 0.15451 0.56373 -1.09926
ARG_1536 -7.69294 1.4003 7.14666 -1.01844 0.21788 0.72861 2.57726 -3.39701 -0.03701 -0.35595 -3.54288 0.51886 0 0 -0.60903 -0.60373 0 -0.00836 0.44154 2.34798 0 0.03785 0 -1.2888 0.1484 0.93346 -2.05535
GLY_1537 -2.99522 0.20619 3.33421 -5e-05 0 0 1.18029 -1.64507 -0.00135 -0.0154 -0.8945 -0.39489 0 0 0 0 0 -0.1679 0 0 0 -1.42877 0 0.83697 -0.75175 1.0219 -1.71534
ASP_1538 -5.99753 0.52891 7.97665 -0.10641 0.00669 0.31324 4.6958 -3.6917 -0.01972 -0.10102 -8.21208 -1.10845 0 0 -0.88681 -0.69512 0 -0.03448 0.00351 0 2.59788 -0.38596 0 -2.3716 -0.70635 0.53451 -7.66005
ARG_1539 -8.3368 0.56899 6.33691 -0.88958 0.18844 0.72536 2.99638 -3.36965 -0.07702 -0.47438 -2.89791 -0.14048 0 0 -0.88681 -0.53628 0 -0.02881 0.31906 4.08037 0 -0.07719 0 -1.2888 -0.12143 0.55069 -3.35894
VAL_1540 -8.25858 1.09849 0.81606 -0.27729 0.18983 0.06001 2.30402 -2.1637 -0 -0 -2.36768 -0.28033 0 0 0 0 0 -0.07846 0.0079 0.29306 0 -0.79435 0 1.9342 -0.19257 0.48057 -7.22884
GLY_1541 -4.79797 0.74885 3.25668 -0.00039 0 0 2.32507 -2.06519 -0 -0 -2.45192 -0.27099 0 0 0 0 0 -0.0254 0 0 0 0.49628 0 0.83697 0.10342 0.38389 -1.46071
VAL_1542 -8.3318 0.72351 2.0726 -0.26014 0.13147 0.05399 2.33096 -2.4687 -0 -0 -2.06031 -0.31166 0 0 0 0 0 -0.04571 0.02752 0.26208 0 -0.72148 0 1.9342 0.14317 0.28948 -6.23083
LEU_1543 -8.08293 0.96406 3.41019 -0.46521 0.14585 0.14306 2.34649 -2.44768 -1e-05 -2e-05 -2.18491 -0.05548 0 0 0 0 0 -0.04284 0.21485 1.53455 0 0.03978 0 0.18072 0.2588 0.53149 -3.50924
ALA_1544 -4.1215 0.40942 2.42323 -0.02081 0 0 1.02543 -1.53635 -0 -0 -0.19359 -0.42168 0 0 0 0 0 -0.00569 0 0 0 -0.55496 0 1.8394 0.39981 0.46184 -0.29543
LYS_1545 -4.18459 0.42705 5.70481 -0.47086 0.11287 0.24497 2.09909 -2.25344 -0.02413 -0.12314 -4.57768 0.30357 0 0 0 0 0 0.27488 0.03468 2.09445 0 0.10053 0 -1.5107 -0.12248 0.29565 -1.57447
ARG_1546 -6.64935 0.7581 5.88863 -0.723 0.15914 0.5576 1.88497 -2.50102 -0.01495 -0.15122 -1.19256 0.13531 0 0 -0.47804 0 0 -0.02713 0.12206 2.30165 0 0.1613 0 -1.2888 0.48297 0.91596 0.34164
GLN_1547 -6.45927 0.6815 5.42954 -0.24799 0.05767 0.21786 2.76491 -2.57655 -0.01545 -0.10035 -2.01907 -0.59646 0 0 0 0 0 -0.01515 0.10171 0 2.40325 0.27341 0 -0.18838 0.89533 0.99494 1.60145
VAL_1548 -7.29384 1.20235 2.82534 -0.36755 0.2356 0.08857 1.87081 -2.29531 -0 -0 -1.49016 -0.08385 0 0 0 0 0 -0.04909 0.00624 0.72064 0 0.23293 0 1.9342 0.17366 0.57958 -1.70989
GLU_1549 -5.92692 0.5737 6.34207 -0.47746 0.26785 1.47052 2.37244 -3.05218 -0.00394 -0.01942 -2.45535 -2.81335 0 0 0 -0.75077 0 0.07959 0.2899 0 3.94352 -0.33938 0 -2.7348 -0.50064 0.66118 -3.07344
THR_1550 -7.24631 0.73368 5.83626 -0.20054 0.15772 0.07432 3.04467 -3.2143 -0.02185 -0.0878 -2.02344 -0.3064 0 0 0 0 0 -0.02592 0.02398 0.08331 0 -0.02581 2.27224 -1.0874 -0.26968 0.72391 -1.55937
ILE_1551 -9.42366 1.13897 2.86155 -0.54508 0.45277 0.11159 2.50344 -2.60027 -0 -0 -1.47156 -0.03203 0 0 0 0 0 -0.03379 0.0479 0.5819 0 -0.39072 0 0.73287 0.06919 0.76149 -5.23544
ILE_1552 -10.4578 1.19235 5.07693 -0.51134 0.36648 0.10113 3.19049 -3.58629 -0 -0 -2.49226 0.10305 0 0 0 0 0 -0.03381 0.15832 0.49948 0 -0.40039 0 0.73287 0.06471 0.72142 -5.2747
ASN_1553 -8.53279 0.78181 5.33244 -0.18379 0.04279 0.27352 3.49739 -3.41841 -0 -0 -2.50194 -0.28094 0 0 0 0 0 -0.00621 0.00638 0 1.42326 0.40531 0 -0.93687 0.12932 0.53292 -3.43581
LEU_1554 -9.33363 1.1106 3.38684 -0.46691 0.14798 0.09824 2.66955 -2.78332 -0 -0 -2.03598 0.24081 0 0 0 0 0 0.09273 0.08002 0.41548 0 -0.26307 0 0.18072 -0.06028 0.55162 -5.9686
MET_1555 -10.0417 0.92928 5.21947 -0.33583 0.02037 0.19347 3.0134 -2.96052 -0 -0 -3.1222 -0.12493 0 0 0 0 0 -0.04022 0.55799 2.52694 0 0.0548 0 0.60916 -0.1105 0.56286 -3.04813
ALA_1556 -7.73908 1.04579 3.82631 -0.02375 0 0 3.25536 -3.39049 -0 -0 -2.78203 -0.34905 0 0 0 0 0 0.00968 0 0 0 -0.29467 0 1.8394 -0.24433 0.55474 -4.29212
VAL_1557 -9.50924 1.67684 3.6238 -0.31454 0.22964 0.06732 3.11752 -3.50044 -0 -0 -1.94027 -0.02456 0 0 0 0 0 -0.067 0.00181 0.04313 0 -0.33089 0 1.9342 -0.27257 0.63341 -4.63182
LEU_1558 -10.0824 1.39343 5.02408 -0.52807 0.2411 0.1215 2.87133 -3.48039 -0.01786 -0.15657 -0.49433 0.28518 0 0 0 0 0 0.00564 0.1254 0.31333 0 -0.28176 0 0.18072 -0.19227 0.72005 -3.95191
LYS_1559 -10.9125 1.20804 10.0371 -0.39497 0.08398 0.212 3.8541 -4.48613 -0.04599 -0.2038 -3.61712 0.4396 0 0 0 0 0 0.15755 0.1743 2.49088 0 0.00094 0 -1.5107 -0.37562 0.77204 -2.11624
ALA_1560 -5.95565 0.30531 2.9291 -0.02249 0 0 2.69068 -2.53444 -0.0002 -0.00092 -1.55678 -0.37071 0 0 -0.96665 0 0 0.06993 0 0 0 -0.32713 0 1.8394 -0.53782 0.49696 -3.94142
GLY_1561 -4.56223 0.77251 4.00511 -9e-05 0 0 1.91912 -2.38881 -0.04708 -0.24733 -2.46877 -0.32494 0 0 0 0 0 -0.14621 0 0 0 -1.53552 0 0.83697 -0.0417 0.30349 -3.92547
ALA_1562 -6.18837 0.70489 3.06078 -0.02198 0 0 1.69887 -2.7753 -0.04981 -0.24432 -0.14447 -0.1599 0 0 0 0 0 0.05336 0 0 0 -0.07282 0 1.8394 0.09508 0.35298 -1.85163
ALA_1563 -6.24626 0.90172 3.04724 -0.02519 0.00013 0 2.32559 -2.70089 -0.03381 -0.14446 -2.79572 -0.27054 0 0 0 0 0 0.00282 0 0 0 0.02704 0 1.8394 -0.29961 0.51973 -3.85282
TYR_1564 -11.2981 1.73137 2.40882 -0.93418 0.1216 0.59727 3.40442 -2.57019 -0 -0 -2.97672 -0.22048 0 0 0 0 0 0.03175 3e-05 0 3.18837 -0.28673 0.00022 1.2797 -0.19824 0.87678 -4.84437
VAL_1565 -8.07918 1.19855 2.8463 -0.29303 0.21483 0.07146 2.51576 -2.38282 -0.00033 -0.00095 -2.37542 -0.66812 0 0 0 0 0 -0.00881 0.0062 0.19617 0 -0.28909 0 1.9342 -0.02944 1.5168 -3.62693
PRO_1566 -7.11285 1.23699 2.252 -0.23337 0.07761 0.16999 0.71843 -1.19679 -0.00579 -0.07969 -1.30506 -0.35629 0 0 0 0 0 0.03089 0.1034 0.60368 0 0.60576 0 -2.4119 0.5606 1.31413 -5.02824
ILE_1567 -9.62342 1.534 2.22266 -0.47261 0.39449 0.09571 2.01585 -2.23957 -0 -0 -1.39676 -0.15614 0 0 0 0 0 0.10047 0.06512 0.29012 0 -0.69196 0 0.73287 0.34308 1.18943 -5.59667
ASP_1568 -6.3962 1.37411 7.49299 -0.1558 0.00921 0.47338 2.80098 -3.15183 -0.00593 -0.05681 -3.65333 -1.09539 0 0 -1.6358 0 0 -0.04766 0.25378 0 3.10485 -0.01519 0 -2.3716 -0.36872 1.70957 -1.73537
PRO_1569 -5.28672 0.67911 4.31443 -0.08994 0.00036 0.05557 1.31764 -1.54879 -0 -0 0.26406 0.71842 0 0 0 0 0 -0.15839 0.00408 0.57957 0 -0.45928 0 -2.4119 -0.44818 1.04798 -1.42196
ASP_1570 -3.11722 0.41295 5.5496 -0.11074 0.0267 0.33942 2.35052 -2.17143 -0.01733 -0.09535 -6.1403 -0.19707 0 0 -1.01761 -0.53274 0 0.47578 0.0031 0 3.28338 -0.32234 0 -2.3716 0.63609 0.55959 -2.4566
HIS_D_1571 -8.04511 1.25211 6.33725 -0.2919 0.00151 0.27537 2.1264 -2.96936 -0.02031 -0.13944 -1.46128 -0.27528 0 0 -1.33628 0 0 0.22172 0.04618 0 2.50283 -0.07283 0 -0.45461 1.36925 2.3302 1.39641
PRO_1572 -3.76365 0.46672 3.83168 -0.12638 0.00153 0.09331 1.9953 -1.5973 -0.00606 -0.05538 -2.28516 0.21448 0 0 0 0 0 -0.07677 0.03019 0.16451 0 -1.06461 0 -2.4119 0.09805 2.16212 -2.32933
TYR_1573 -4.64079 0.22676 4.99771 -1.00315 0.07814 0.39931 2.07255 -2.30784 -0 -0 -2.47604 -0.28659 0 0 0 0 0 -0.03272 0.03075 0 1.81141 -0.39699 0.00053 1.2797 -0.10832 0.25706 -0.09853
GLU_1574 -4.601 0.30916 4.86072 -0.45831 0.24607 1.43939 1.53888 -2.30407 -0.01924 -0.12127 -1.18846 -3.02374 0 0 0 0 0 -0.06257 0.00792 0 3.90496 -0.34587 0 -2.7348 -0.0553 0.1569 -2.45063
ARG_1575 -7.40251 0.53657 6.61803 -0.5641 0.06316 0.34 2.58656 -2.94637 -0.01924 -0.12127 -0.85307 0.22266 0 0 0 0 0 0.00028 0.1965 2.54685 0 -0.09313 0 -1.2888 -0.35881 0.26022 -0.27646
GLN_1576 -8.29251 0.50043 6.73216 -0.26885 0.03409 0.19513 3.42602 -3.53635 -0.00643 -0.11479 -3.08306 -0.4395 0 0 -0.71808 0 0 -0.04786 0.06996 0 3.11818 -0.08223 0 -0.18838 -0.12106 0.56086 -2.26228
THR_1577 -6.64834 0.63773 6.91684 -0.19907 0.11048 0.06898 3.24343 -3.30702 -0.00993 -0.07817 -3.19969 -0.01328 0 0 0 0 0 0.00032 0.01142 0.05289 0 -0.01409 2.29472 -1.0874 0.00084 0.6771 -0.54224
TYR_1578 -7.71346 0.52546 6.04701 -0.58019 0.1076 0.2661 2.60502 -3.04102 -0 -0 -2.15941 -0.29456 0 0 0 0 0 -0.0507 0.0001 0 2.80779 0.09969 0.00219 1.2797 -0.01721 0.39724 0.28135
ILE_1579 -9.26181 1.1507 4.33798 -0.49975 0.41656 0.09604 2.70003 -2.95177 -0 -0 -1.66174 0.171 0 0 0 0 0 -0.06443 0.02446 0.47293 0 -0.45811 0 0.73287 -0.07218 0.52315 -4.34405
LEU_1580 -7.68906 0.68197 4.47667 -0.64298 0.24915 0.18465 2.63971 -2.85174 -0 -0 -2.20326 0.01131 0 0 0 0 0 0.21589 0.30505 1.27657 0 -0.29376 0 0.18072 -0.09051 0.84236 -2.70726
GLU_1581 -4.84281 0.32574 5.4137 -0.21068 0.02398 0.28492 1.99073 -2.62757 -0.00051 -0.0026 -1.6937 -0.58457 0 0 0 0 0 -0.04066 0.04024 0 3.12773 -0.25343 0 -2.7348 -0.28351 0.63176 -1.43603
ASN_1582 -6.16555 0.39014 5.98847 -0.17152 0.01597 0.2529 2.5181 -2.96114 -0.01332 -0.1557 -1.87669 -0.34695 0 0 0 -0.74132 0 0.03762 0.00189 0 1.43746 0.29525 0 -0.93687 -0.11932 0.31948 -2.23112
SER_1583 -5.57274 0.81154 4.84724 -0.03404 0.0134 0.05911 1.84763 -2.34736 -0 -0 -0.61153 -0.90662 0 0 0 0 0 -0.06259 0.06791 0.45849 0 -0.14617 0.60001 -0.77834 -0.23737 0.30428 -1.68714
SER_1584 -2.40943 0.15148 3.54449 -0.02995 0.02835 0.03101 1.64189 -1.63559 -0.02569 -0.20856 -1.19235 -0.09009 0 0 0 0 0 -0.07582 0.00907 0.08638 0 0.09616 0.60094 -0.77834 -0.13492 0.27361 -0.11737
CYS_1585 -6.11271 0.36568 3.17349 -0.05737 0.001 0.01829 1.19521 -1.68584 -0 -0 -1.05806 -0.17629 0 0 0 0 0 -0.03907 0.00529 0.60015 0 0.00243 0 3.6196 -0.1421 0.2121 -0.07822
LYS_1586 -2.26196 0.14036 3.51221 -0.5813 0.19004 0.50921 1.75175 -1.46394 -0.02746 -0.20837 -3.79762 0.28672 0 0 0 -0.69512 0 -0.01591 0.06382 2.10264 0 -0.10928 0 -1.5107 -0.49648 0.30426 -2.30714
ILE_1587 -6.33052 0.79969 1.18983 -0.55094 0.55946 0.11228 1.17543 -1.59557 -0.0256 -0.19474 -0.85613 -0.35236 0 0 0 0 0 0.00589 0.01001 0.55905 0 0.30856 0 0.73287 0.01671 0.50355 -3.93255
LEU_1588 -6.40254 0.89391 1.14003 -0.48282 0.13054 0.12205 1.08673 -1.5522 -0 -0 -0.8464 -0.07123 0 0 0 0 0 0.10043 0.25283 0.99344 0 -0.14211 0 0.18072 0.37605 0.59948 -3.6211
LEU_1589 -8.40324 0.88938 1.31975 -0.48979 0.16846 0.13457 2.24133 -2.08424 -0.00325 -0.00954 -2.05847 0.00051 0 0 0 0 0 0.04267 0.09343 0.51568 0 -0.04112 0 0.18072 0.29668 0.99534 -6.21115
ASP_1590 -6.95678 1.1172 8.48799 -0.20561 0.13241 0.65223 3.27885 -3.60808 -0.02312 -0.26008 -3.41326 -1.73048 0 0 -0.50131 0 0 -0.07776 0.01706 0 2.34787 -0.2968 0 -2.3716 0.12301 0.90918 -2.37906
SER_1591 -2.98826 0.35617 4.38194 -0.02753 0 0.0454 2.40869 -1.99422 -0.00766 -0.03987 -1.20865 -1.00479 0 0 0 0 0 -0.08177 0.06439 0.17483 0 -0.12853 0.61203 -0.77834 -0.38521 0.45907 -0.14232
ASP_1592 -3.06451 0.36537 3.83329 -0.11556 0.02256 0.36131 1.13678 -1.73996 -0.02109 -0.17559 -1.41476 -0.33829 0 0 -0.50131 0 0 -0.03507 0.05748 0 2.16381 -0.20873 0 -2.3716 -0.60856 0.44257 -2.21186
LEU_1593 -5.9317 0.74229 5.49306 -0.50738 0.23886 0.15551 2.81744 -2.60692 -0 -0 -3.38762 0.03061 0 0 0 0 0 -0.0627 0.00668 0.26856 0 0.02522 0 0.18072 -0.4048 0.54243 -2.39973
TYR_1594 -5.20296 0.4906 4.3854 -1.00358 0.16848 0.42532 1.57149 -2.35066 -0.01313 -0.11138 -0.25504 -0.3696 0 0 0 0 0 -0.24376 0.01281 0 1.95063 0.37501 0.01244 1.2797 0.17767 0.64329 1.94275
GLU_1595 -3.06377 0.44533 2.64091 -0.22231 0.03741 0.32229 0.61264 -1.33158 -0.03308 -0.24304 0.26593 -0.59905 0 0 0 0 0 0.01906 0.00233 0 3.11316 -0.32679 0 -2.7348 -0.03996 0.35016 -0.78515
THR_1596 -3.0263 0.31465 3.4012 -0.10767 0.06023 0.0579 1.53127 -1.57526 -0.00324 -0.02338 -1.01616 -1.259 0 0 0 0 0 0.04706 0.00029 0.26928 0 -0.63657 2.27044 -1.0874 -0.33062 0.19737 -0.91592
MET_1597 -7.71776 0.552 4.02514 -0.53544 0.15338 0.10305 2.21375 -2.40885 -0 -0 -1.20922 -0.27432 0 0 0 0 0 0.01671 0.0407 1.54392 0 0.00811 0 0.60916 0.35872 0.39851 -2.12242
GLU_1598 -5.09521 0.49371 5.47795 -0.24947 0.04401 0.39789 2.46101 -2.61051 -0.01996 -0.13167 -2.34225 -0.53905 0 0 0 -0.61644 0 0.01951 0.05668 0 3.52857 0.26038 0 -2.7348 0.62814 0.5969 -0.3746
ILE_1599 -6.69532 1.03419 2.13507 -0.62233 0.34082 0.14903 1.99885 -2.07079 -0.01345 -0.13622 -1.21312 0.05856 0 0 0 0 0 -0.04279 0.17386 3.41812 0 -0.2629 0 0.73287 0.27616 0.69346 -0.04593
SER_1600 -1.73305 0.18222 2.13004 -0.02992 0.00101 0.04908 0.49281 -1.06146 -0.00043 -0.00146 0.28422 -0.96934 0 0 0 0 0 -0.07493 0.01025 0.15945 0 -0.33892 0.63205 -0.77834 -0.30716 0.49223 -0.86164
SER_1601 -2.94529 0.36497 3.68566 -0.0303 0.01929 0.02839 1.95006 -1.64187 -0 -0 -2.15841 0.01171 0 0 0 -0.61644 0 0.03323 0.01798 0.53145 0 -0.12711 0.62834 -0.77834 -0.48043 0.4135 -1.09358
TYR_1602 -10.6976 1.26419 3.91716 -0.53705 0.27659 0.24963 2.57155 -3.12915 -0.01669 -0.1596 -1.54398 -0.12921 0 0 -0.74416 0 0 0.06573 0.03967 0 3.57535 0.02226 0.02295 1.2797 -0.41625 0.62416 -3.4648
ALA_1603 -2.26005 0.18632 2.47216 -0.02542 0.00014 0 0.93365 -1.21549 -0.00027 -0.00226 -0.36879 -0.21942 0 0 0 0 0 -0.00836 0 0 0 -0.04963 0 1.8394 -0.70559 0.41264 0.98902
ASP_1604 -2.76598 0.20025 2.68614 -0.22724 0.06033 0.78355 0.62387 -1.27026 -0 -0 -0.15947 -1.224 0 0 0 0 0 -0.06546 0.06983 0 1.76946 -0.61768 0 -2.3716 -0.48056 0.19521 -2.7936
GLY_1605 -2.23506 0.14338 2.61573 -0.00083 0 0 0.33746 -1.2137 -0 -0 0.10587 -0.24087 0 0 0 0 0 -0.13584 0 0 0 -1.54076 0 0.83697 0.32235 0.1509 -0.85439
ASP_1606 -1.68774 0.04345 2.26093 -0.10763 0.01283 0.30054 0.51498 -0.99472 -0.00244 -0.00861 -1.23333 -0.27789 0 0 -0.54654 0 0 -0.00084 0.00132 0 1.85311 0.04744 0 -2.3716 0.07568 0.14872 -1.97233
LEU_1607 -6.20966 0.81128 1.14378 -0.5345 0.15631 0.11624 0.34469 -1.23168 -0 -0 -0.09209 0.30623 0 0 0 0 0 0.56869 0.19724 0.96164 0 -0.36495 0 0.18072 -0.3854 0.43777 -3.5937
THR_1608 -1.91197 0.39798 1.61956 -0.17605 0.05702 0.1532 0.34812 -0.88418 -0.02449 -0.32267 0.32987 -2.24958 0 0 0 0 0 0.41952 0.00442 1.22729 0 0.25475 2.34971 -1.0874 0.29213 1.36828 2.16551
PRO_1609 -3.61638 0.59164 1.20087 -0.19025 0.00255 0.13455 0.41475 -0.66079 -0 -0 -0.19197 0.03921 0 0 0 0 0 0.07054 0.00496 0.65936 0 -0.89769 0 -2.4119 0.10956 1.49865 -3.24235
VAL_1610 -5.39169 0.93181 2.95969 -0.29283 0.15992 0.07321 1.94778 -2.0576 -0 -0 0.03533 -0.91021 0 0 0 0 0 14.6032 0.02357 0.40051 0 -0.7829 0 1.9342 -0.50154 11.2285 24.3609
ALA_1611 -3.94241 0.76012 1.18522 -0.01741 0 0 0.69519 -1.2397 -0.01635 -0.15168 -0.62894 -0.45496 0 0 0 0 0 0.12268 0 0 0 0.00035 0 1.8394 0.32171 11.241 9.71419
GLU_1612 -4.38135 0.5837 4.76535 -0.3798 0.08399 0.6816 2.50075 -2.09872 -0.01363 -0.06655 -2.2789 -0.57819 0 0 -0.86247 0 0 0.09137 0.01395 0 3.07911 -0.03016 0 -2.7348 0.37858 1.32484 0.07866
PRO_1613 -6.01818 0.59129 3.46105 -0.06688 0 0.04167 1.93329 -1.68573 -0 -0 -1.50359 0.59781 0 0 0 0 0 -0.19997 0.01896 0.39442 0 -0.56936 0 -2.4119 -0.24512 1.10362 -4.55862
GLU_1614 -2.91239 0.25412 3.33019 -0.23874 0.04061 0.3827 0.8397 -1.47987 -0.03797 -0.29993 -0.73143 -0.6072 0 0 0 0 0 -0.04009 0.01964 0 2.99283 -0.10904 0 -2.7348 -0.40019 0.37237 -1.35947
ASP_1615 -6.48033 0.58139 8.6519 -0.09835 0.00676 0.27525 4.15869 -3.69086 -0.0385 -0.27664 -6.67266 -0.3136 0 0 -0.86247 -0.60373 0 0.02987 0.00639 0 2.60666 0.19952 0 -2.3716 -0.26434 0.23088 -4.92577
THR_1616 -6.43449 1.24187 3.00923 -0.1708 0.12246 0.06072 1.3903 -2.31641 -0.01478 -0.08884 -0.77049 -0.245 0 0 0 -1.05994 0 -0.03599 0.17454 0.06382 0 0.03899 4.24386 -1.0874 -0.17079 0.36847 -1.68066
ALA_1617 -6.77977 1.02236 2.24409 -0.0208 0 0 2.49351 -2.6269 -0.03646 -0.21187 -1.82455 -0.31158 0 0 0 0 0 -0.04346 0 0 0 0.47357 0 1.8394 0.24905 0.33898 -3.19442
TYR_1618 -11.6132 2.02609 2.6273 -1.05035 0.15064 0.63463 3.3638 -3.02211 -0.01875 -0.12506 -2.6882 -0.29414 0 0 0 0 0 0.00316 0.06268 0 1.57915 -0.35842 0.0404 1.2797 0.40005 0.39699 -6.60567
VAL_1619 -8.23117 1.02009 1.59007 -0.27409 0.20052 0.05776 1.77211 -2.26601 -0.00579 -0.07969 -1.77542 -0.31207 0 0 0 0 0 -0.05712 0.09319 0.25233 0 -0.78115 0 1.9342 -0.26172 0.53 -6.59397
ILE_1620 -8.03946 0.94172 3.4703 -0.59619 0.3949 0.10428 2.6927 -2.68301 -9e-05 -0.0003 -2.60822 0.35564 0 0 0 0 0 0.09337 0.00955 0.94731 0 -0.75316 0 0.73287 -0.44628 0.55643 -4.82763
TYR_1621 -9.45083 1.7364 1.53874 -0.70478 0.42452 0.37398 1.29625 -2.21139 -0.03012 -0.20162 -0.52846 -0.09961 0 0 0 0 0 -0.02308 0.00015 0 2.27399 -0.28905 0.05438 1.2797 -0.33072 0.77438 -4.1172
THR_1622 -3.42683 0.15307 3.15625 -0.10587 0.06778 0.07989 2.00168 -1.70442 -0.0231 -0.20192 -2.26023 -0.5962 0 0 0 0 0 0.00142 0.00176 0.15528 0 -0.33929 2.2787 -1.0874 -0.28199 0.57496 -1.55646
SER_1623 -0.87059 0.01902 0.90572 -0.02603 0 0.05997 0.13487 -0.40486 -0 -0 0.04374 -0.58859 0 0 0 0 0 -0.02378 0.00809 0.17922 0 -0.45257 0.60046 -0.77834 -0.41946 0.19096 -1.42215
GLY_1624 -1.29999 0.1951 1.82123 -0.00163 0 0 0.80149 -0.88513 -0 -0 -0.39665 -0.36294 0 0 0 0 0 -0.06487 0 0 0 -1.41571 0 0.83697 -0.01146 0.15517 -0.62842
SER_1625 -1.00521 0.0682 1.18241 -0.03019 0.00067 0.04905 0.43028 -0.61289 -0 -0 0.18979 -1.00919 0 0 0 0 0 -0.09645 0.00771 0.14883 0 -0.36253 0.60095 -0.77834 -0.0117 0.2252 -1.00339
THR_1626 -2.89754 0.45382 3.52646 -0.12672 0.09535 0.06326 1.70618 -1.5967 -0 -0 -2.04174 -1.09204 0 0 -0.55166 0 0 -0.04782 0.02031 0.10113 0 -0.14749 2.28779 -1.0874 -0.5019 0.44063 -1.39608
GLY_1627 -1.56149 0.07711 2.02179 -0.00011 0 0 0.9613 -0.92783 -0 -0 -0.68842 -0.42459 0 0 0 0 0 0.13035 0 0 0 -0.88409 0 0.83697 0.48079 0.42513 0.44692
ARG_1628 -4.56709 0.6732 4.19815 -0.60184 0.10554 0.33928 1.7438 -1.79051 -0.00945 -0.13291 -2.46259 0.68784 0 0 -0.55166 -0.74132 0 -0.04952 0.30497 2.52329 0 -0.05877 0 -1.2888 0.44497 0.8248 -0.40863
PRO_1629 -4.47 0.43621 2.60158 -0.19564 0.00264 0.13988 0.6415 -1.01398 -0.00344 -0.03972 -0.75688 0.05098 0 0 0 0 0 0.01567 0.00451 0.45502 0 -0.96756 0 -2.4119 -0.50946 0.85501 -5.16557
LYS_1630 -5.27488 0.24323 5.63347 -0.44262 0.08778 0.24298 3.13992 -2.37846 -0.01385 -0.10667 -3.82371 -0.13521 0 0 0 -0.72547 0 -0.02262 0.35112 1.81706 0 0.17633 0 -1.5107 -0.25229 0.41622 -2.57838
GLY_1631 -4.7288 0.5481 2.47558 -0.00036 0 0 1.30001 -1.78996 -0.00541 -0.01631 -1.62379 -0.30868 0 0 0 0 0 -0.10736 0 0 0 0.90629 0 0.83697 0.72329 0.50463 -1.28581
VAL_1632 -8.43412 1.21759 3.17725 -0.29947 0.27545 0.06982 2.86769 -2.77508 -0.00428 -0.01248 -2.89415 -0.14968 0 0 0 0 0 0.041 0.00772 0.16198 0 -0.57105 0 1.9342 0.56763 0.49742 -4.32255
ILE_1633 -9.84432 1.37294 4.15337 -0.52523 0.66616 0.12956 2.38687 -3.22071 -0.01831 -0.06721 -3.23424 0.10432 0 0 0 0 0 -0.04886 0.21651 0.38893 0 -0.55039 0 0.73287 -0.40712 0.88689 -6.87796
ILE_1634 -9.37279 0.89387 3.25515 -0.6208 0.47586 0.1145 3.37624 -3.11061 -0.00653 -0.06492 -4.01298 0.36702 0 0 0 0 0 -0.0063 0.03901 0.94329 0 -0.76787 0 0.73287 -0.47831 0.85823 -7.38509
THR_1635 -6.68415 0.55268 4.59655 -0.11073 0.05857 0.07085 2.7105 -2.92816 -0.01901 -0.12374 -2.52884 -0.58145 0 0 -0.27392 0 0 -0.02031 0.02667 0.04362 0 -0.39669 2.28279 -1.0874 -0.53902 0.41185 -4.53936
HIS_1636 -11.3099 1.23353 8.60274 -0.37219 0.0043 0.39857 4.50474 -4.805 -0.01786 -0.15657 -4.27121 -0.37757 0 0 -1.13278 0 0 0.03773 0.41787 0 2.95317 -0.0646 0 -0.45461 -0.30664 0.54982 -4.56643
GLN_1637 -5.88958 0.23513 5.88881 -0.3954 0.07685 0.24868 2.69134 -2.87487 -0.01614 -0.15252 -2.42831 -0.69379 0 0 0 0 0 -0.03833 0.01407 0 3.43551 -0.05213 0 -0.18838 -0.13265 0.53389 0.26217
ALA_1638 -5.82194 0.49028 4.12834 -0.02095 0 0 2.53372 -2.90867 -0 -0 -1.26234 -0.33602 0 0 -0.27392 0 0 -0.02208 0 0 0 -0.0337 0 1.8394 -0.09699 0.23756 -1.5473
ALA_1639 -6.16815 0.45859 3.83832 -0.02171 0 0 3.30274 -2.86066 -0 -0 -2.82386 -0.34476 0 0 0 0 0 -0.02473 0 0 0 -0.02092 0 1.8394 -0.04351 0.21751 -2.65176
SER_1640 -6.58105 0.31047 7.04054 -0.02517 0 0.0235 3.23985 -3.47669 -0.00789 -0.06982 -3.57951 -0.32052 0 0 -0.40945 0 0 0.01127 0.00647 0.50882 0 0.29005 0.78513 -0.77834 -0.09936 0.40838 -2.72333
ASN_1641 -7.04958 0.46812 6.26857 -0.15541 0.00061 0.22934 3.0453 -3.37874 -0.02596 -0.25208 -2.9401 -0.39935 0 0 0 0 0 0.1403 0.03157 0 2.39303 0.47755 0 -0.93687 0.02828 0.69867 -1.35675
THR_1642 -7.69107 0.60183 6.81907 -0.11821 0.01646 0.04598 4.26293 -3.56397 -0.01383 -0.07272 -2.56662 -0.69881 0 0 0 0 0 0.19402 0.63567 0.93924 0 0.1048 2.6659 -1.0874 0.03424 0.6923 1.19981
ILE_1643 -9.63101 1.13657 4.42556 -0.50948 0.47099 0.10569 2.95554 -3.38889 -0 -0 -1.71167 -0.0316 0 0 0 0 0 -0.06979 0.09162 0.53651 0 -0.45788 0 0.73287 -0.03701 0.6306 -4.75139
GLN_1644 -7.59883 0.56113 6.60582 -0.64938 0.0731 0.66657 3.38527 -3.1595 -0.00789 -0.06982 -3.44949 -0.3292 0 0 0 -1.02103 0 -0.03655 0.0374 0 2.9542 -0.10126 0 -0.18838 -0.10682 0.65424 -1.78042
ASP_1645 -6.48467 0.44121 7.47099 -0.16734 0.00537 0.55926 3.01193 -3.40203 -0 -0 -4.39784 -0.11534 0 0 -0.64235 0 0 0.01873 0.92865 0 3.58404 -0.0294 0 -2.3716 -0.27635 0.81672 -1.05
ILE_1646 -9.51731 2.18449 3.51343 -0.52918 0.37646 0.11737 2.92376 -3.05398 -0.01543 -0.06963 -2.67854 0.50087 0 0 0 0 0 -0.04753 0.04493 1.96896 0 -0.3837 0 0.73287 -0.16968 1.20961 -2.89222
ASN_1647 -7.60084 0.60124 6.13352 -0.17691 0.0446 0.26666 3.40884 -3.48533 -0.01147 -0.0845 -3.54506 -0.3033 0 0 0 -0.50375 0 -0.0612 6e-05 0 1.46039 0.12865 0 -0.93687 -0.05074 0.87928 -3.83672
ARG_1648 -5.65951 0.34889 5.77765 -0.61091 0.11417 0.36867 2.11375 -2.38505 -0 -0 -2.76296 0.12214 0 0 0 -1.02103 0 -0.05475 0.30902 2.2772 0 -0.03688 0 -1.2888 -0.30408 0.53533 -2.15714
LYS_1649 -4.35594 0.39072 4.20076 -0.50209 0.18028 0.3215 1.82907 -1.82198 -0 -0 -0.72963 -0.0569 0 0 0 0 0 0.00978 0.08456 1.68543 0 -0.25369 0 -1.5107 -0.1769 0.57433 -0.13137
PHE_1650 -8.12693 0.87073 -0.1495 -0.58864 0.18991 0.34189 1.21774 -1.44155 -0 -0 -0.80779 -0.05738 0 0 0 0 0 -0.01762 0.1269 0 3.08376 -0.24012 0 1.0402 -0.11482 0.43991 -4.23333
GLU_1651 -2.6471 0.12743 3.08842 -0.23451 0.04365 0.38973 1.10741 -1.50482 -0 -0 -0.92816 -0.45589 0 0 0 0 0 0.00327 0.00837 0 2.67676 -0.03288 0 -2.7348 -0.16162 0.44333 -0.81142
VAL_1652 -6.42309 0.54238 1.53155 -0.29413 0.20256 0.07088 1.24694 -1.93132 -0.01164 -0.05595 -0.75491 -0.38537 0 0 0 0 0 6e-05 0.05009 0.09557 0 0.11807 0 1.9342 0.2208 0.60418 -3.23913
ASN_1653 -4.32774 0.28186 4.89118 -0.16259 0.01667 0.22069 1.6978 -2.41002 -0.01835 -0.11965 -1.87475 -0.19666 0 0 0 0 0 -0.01849 0.01993 0 1.53438 -0.16455 0 -0.93687 0.29194 0.68547 -0.58973
GLU_1654 -4.59894 0.36285 5.31703 -0.21317 0.02688 0.29549 1.96692 -2.39029 -0.01126 -0.18061 -1.04079 -0.5087 0 0 0 -1.01014 0 -0.06021 0.16676 0 3.39202 -0.35191 0 -2.7348 -0.24445 0.56369 -1.25363
GLU_1655 -2.63779 0.10191 3.75031 -0.47611 0.25418 1.49071 0.52832 -1.6077 -0 -0 -0.65382 -2.87958 0 0 0 0 0 -0.00791 0.00817 0 3.9974 -0.11233 0 -2.7348 -0.62261 0.46015 -1.14152
ASP_1656 -6.7435 0.737 8.21126 -0.15592 0.00374 0.46954 3.61592 -3.70069 -0.0304 -0.25583 -4.46675 -0.96851 0 0 0 -0.27924 0 -0.00362 0.01414 0 3.46613 0.08114 0 -2.3716 -0.39744 0.5567 -2.21792
ARG_1657 -8.32739 0.81434 8.57837 -0.91616 0.20483 0.75744 3.86797 -3.86316 -0.04221 -0.19181 -4.11498 -0.24447 0 0 -0.65285 0 0 -0.0071 0.16901 4.01525 0 -0.12938 0 -1.2888 -0.06752 0.63135 -0.80727
ILE_1658 -9.00668 1.25713 3.21306 -0.44692 0.28394 0.09504 3.13086 -2.73963 -0 -0 -2.89223 0.06598 0 0 0 0 0 0.1126 0.18003 0.45531 0 -0.76919 0 0.73287 -0.15402 0.78761 -5.69426
ILE_1659 -8.88476 2.19741 1.90375 -0.49484 0.69945 0.1087 2.1455 -2.1574 -0.06216 -0.38328 -1.41521 0.29267 0 0 0 0 0 0.0169 0.00192 0.48197 0 -0.56299 0 0.73287 -0.51113 1.34611 -4.54452
GLY_1660 -4.24021 0.33742 3.57917 -0.00015 0 0 1.69782 -1.91239 -0 -0 -1.97445 -0.42095 0 0 0 0 0 0.00081 0 0 0 0.57955 0 0.83697 0.51933 1.08458 0.08751
ILE_1661 -7.76752 0.98037 2.62142 -0.50973 0.46665 0.10402 1.36006 -2.01725 -0.02808 -0.16207 -1.36715 -0.15401 0 0 0 0 0 0.17065 0.02902 0.7829 0 -0.46312 0 0.73287 0.81058 0.56982 -3.84056
SER_1662 -3.79466 0.16006 4.35883 -0.03326 0 0.05812 1.51373 -1.84525 -0.02392 -0.14739 -1.624 -0.16415 0 0 -0.47804 -0.33053 0 0.00374 0.00107 0.17457 0 -0.4167 1.73854 -0.77834 -0.30665 0.70036 -1.23386
SER_1663 -4.94832 0.90223 5.76584 -0.03172 3e-05 0.05524 2.92654 -2.50156 -0 -0 -1.16194 -1.07301 0 0 -0.97213 0 0 -0.01403 0.01715 1.26577 0 -0.01549 0.66422 -0.77834 -0.49976 0.6836 0.28433
MET_1664 -8.10531 0.58192 3.15099 -0.45172 0.09584 0.07855 1.51407 -1.91089 -0 -0 0.1046 0.10896 0 0 0 0 0 -0.1092 0.19134 1.96162 0 0.00533 0 0.60916 -0.30596 0.44233 -2.03838
CYS_1665 -5.9387 0.94772 3.55167 -0.0545 0.01807 0.02325 1.07782 -1.7342 -0.03012 -0.20162 -1.05699 -0.48486 0 0 -0.97213 0 0 -0.05959 0.03835 0.39266 0 0.23936 0 3.6196 -0.32004 0.32851 -0.61573
PHE_1666 -8.11189 0.82117 5.42252 -0.65102 0.0208 0.04243 3.59024 -3.13066 -0.00201 -0.00608 -2.75764 -0.39172 0 0 0 0 0 0.23952 0.0146 0 2.75074 -0.19114 0 1.0402 -0.32657 0.50663 -1.11986
ASP_1667 -6.14812 0.54348 6.95301 -0.13181 0.00597 0.39588 2.79268 -3.25419 -0.00271 -0.06427 -4.17385 -1.8031 0 0 0 -0.64854 0 -0.02253 0.35133 0 4.62344 0.04576 0 -2.3716 -0.08435 0.87992 -2.1136
LEU_1668 -7.59142 0.95474 4.43411 -0.68135 0.20664 0.29603 2.4667 -2.78831 -0 -0 -1.47563 -0.05614 0 0 0 0 0 -0.09558 0.00637 1.66743 0 -0.16934 0 0.18072 -0.12741 0.93356 -1.83887
SER_1669 -6.57812 0.89393 7.73772 -0.04275 0.00141 0.06297 3.82224 -3.60776 -0 -0 -3.28634 -0.54633 0 0 0 0 0 0.14826 0.06614 0.22789 0 -0.29009 1.72849 -0.77834 -0.51377 0.70777 -0.24669
VAL_1670 -8.14146 0.81821 3.47013 -0.28696 0.13089 0.06247 3.58544 -2.94161 -0.00201 -0.00608 -2.4393 -0.24113 0 0 0 0 0 0.20206 0.02997 0.18414 0 -0.38339 0 1.9342 -0.36287 1.08547 -3.30184
TYR_1671 -11.0543 1.73888 5.42382 -1.16144 0.17981 0.44065 3.76372 -3.91628 -0 -0 -1.9853 -0.26829 0 0 0 -0.50375 0 0.00424 0.00894 0 1.91695 -0.4025 0.00251 1.2797 0.0959 1.58097 -2.85579
ASP_1672 -7.68885 0.61517 9.26253 -0.10586 0.00299 0.31556 4.03578 -4.23228 -0 -0 -4.8749 -0.58471 0 0 -0.54322 -0.83728 0 -0.04392 0.0164 0 1.70376 0.10254 0 -2.3716 0.10221 1.33202 -3.79366
ILE_1673 -8.65385 0.88121 2.82224 -0.49879 0.34913 0.09853 2.42697 -2.55443 -0 -0 -1.57709 0.03715 0 0 0 0 0 0.19323 0.00426 0.52472 0 -0.51931 0 0.73287 0.12396 0.86045 -4.74875
PHE_1674 -10.7603 1.25453 2.26081 -0.72982 0.10305 0.42467 2.68834 -2.65437 -0 -0 -3.00302 0.23277 0 0 0 0 0 0.00574 0.28186 0 2.30387 -0.00054 0 1.0402 0.26373 0.67783 -5.61069
GLY_1675 -5.50684 0.7797 4.77524 -5e-05 0 0 3.04234 -2.82226 -0 -0 -2.43487 -0.41158 0 0 0 0 0 -0.00462 0 0 0 0.4202 0 0.83697 0.61636 0.4655 -0.2439
THR_1676 -8.77631 1.26484 6.28557 -0.18893 0.08996 0.07005 3.71762 -3.86185 -0.00014 -0.0007 -3.0383 -0.45222 0 0 -0.54322 0 0 -0.01356 0.00304 0.05931 0 0.03058 2.52946 -1.0874 0.63101 0.62902 -2.65218
LEU_1677 -9.46028 1.13502 3.16471 -0.47501 0.29935 0.1138 2.86009 -2.98872 -0 -0 -1.3339 0.24498 0 0 0 0 0 0.09762 0.02546 0.33238 0 -0.29875 0 0.18072 -0.00078 1.12973 -4.97359
SER_1678 -4.85855 0.43443 4.91469 -0.02646 0 0.06144 2.16881 -2.36844 -0.02839 -0.21572 -0.85364 -0.64913 0 0 0 0 0 0.02452 0.0601 0.81093 0 0.3342 0.69142 -0.77834 -0.07992 0.88168 0.52361
ALA_1679 -4.80976 0.62653 2.98714 -0.02678 0.00398 0 2.06327 -2.34729 -0.01258 -0.05667 -0.97496 -0.39733 0 0 0 0 0 0.19545 0 0 0 -0.08707 0 1.8394 -0.25767 0.60628 -0.64806
GLY_1680 -4.75412 0.92087 4.48645 -6e-05 0 0 2.14561 -2.46563 -0.00467 -0.09226 -2.05018 -0.43292 0 0 -0.34298 0 0 -0.18148 0 0 0 -1.46297 0 0.83697 -0.78639 0.49214 -3.69161
ALA_1681 -5.94828 0.42403 3.24339 -0.01894 0 0 2.35751 -2.73322 -0.01518 -0.09047 -1.99994 -0.16076 0 0 -0.43078 0 0 -0.00923 0 0 0 0.01886 0 1.8394 -0.53801 0.31031 -3.75131
THR_1682 -5.92366 0.30406 4.30112 -0.16168 0.07439 0.056 2.56121 -2.56562 -0.05796 -0.36947 -3.73051 0.17469 0 0 -0.50948 0 0 -0.04513 0.00728 0.16392 0 -0.07089 4.10287 -1.0874 -0.02611 0.4044 -2.39795
LEU_1683 -9.66683 1.5644 3.12593 -0.62822 0.20026 0.16446 2.99341 -2.83283 -0.00331 -0.00972 -3.0528 0.30239 0 0 0 0 0 -0.04705 0.11777 0.58236 0 -0.37947 0 0.18072 0.02352 0.66113 -6.70388
VAL_1684 -7.9947 1.00732 2.982 -0.27752 0.21061 0.05736 2.65166 -2.48513 -0.00779 -0.02411 -2.86106 -0.3627 0 0 0 0 0 0.03983 0.10248 0.23404 0 -0.76587 0 1.9342 -0.24274 0.84164 -4.96049
MET_1685 -7.93335 0.6349 3.19517 -0.44582 0.10006 0.07709 1.38342 -1.98362 -0.01546 -0.05187 -1.61061 0.04202 0 0 0 0 0 -0.01127 0.06222 1.50962 0 -0.02801 0 0.60916 -0.32193 0.61149 -4.17679
ILE_1686 -8.6126 1.96026 2.40424 -0.64504 0.71357 0.11423 1.1531 -1.98901 -0.00597 -0.07106 -0.90218 0.53308 0 0 0 0 0 0.06744 0.07627 0.93931 0 -0.69565 0 0.73287 -0.31703 1.10706 -3.43712
ARG_1687 -3.75213 0.47986 3.00446 -0.92929 0.52986 0.88525 0.14091 -1.30938 -0.02447 -0.13644 0.16968 -0.56093 0 0 0 0 0 2.14524 0.1246 2.29925 0 0.15325 0 -1.2888 -0.06521 15.9835 17.8492
ASP_1688 -3.80384 0.61131 5.03923 -0.2588 0.06986 0.85016 2.08516 -2.13793 -0.00231 -0.00697 -2.21987 -0.64496 0 0 0 -0.30724 0 0.0041 0.09154 0 2.06317 -0.56485 0 -2.3716 0.81478 16.5166 15.8275
PRO_1689 -6.29852 1.35872 3.33723 -0.07977 0 0.04831 1.22617 -1.50515 -0 -0 0.08034 0.62443 0 0 0 0 0 -0.08588 0.02742 0.37003 0 -0.69563 0 -2.4119 0.66284 1.76421 -1.57715
ARG_1690 -3.11928 0.36202 4.23284 -0.69 0.13185 0.44074 1.86947 -1.75 -0.00231 -0.00697 -2.7784 0.39421 0 0 0 -0.83998 0 -0.07438 1.30905 1.68362 0 -0.1751 0 -1.2888 -0.26052 0.79534 0.23339
ASP_1691 -4.91121 0.45896 7.79163 -0.23241 0.06366 0.74754 4.8823 -3.25884 -0 -0 -6.84396 -1.05454 0 0 -0.71726 -1.70825 0 -0.0538 0.07298 0 2.07544 -0.74863 0 -2.3716 -0.41451 0.80876 -5.41375
MET_1692 -7.81047 0.92331 4.3934 -0.3005 0.05795 0.13966 1.63818 -2.29627 -0 -0 -0.71476 -0.06201 0 0 0 0 0 -0.12533 0.18191 2.3762 0 0.07349 0 0.60916 -0.22622 0.77878 -0.36353
ARG_1693 -6.39431 0.43697 7.39022 -0.71703 0.14853 0.48201 3.43302 -3.15112 -0 -0 -4.77588 0.67868 0 0 -0.71726 -1.70825 0 0.01989 0.18513 1.78585 0 -0.11443 0 -1.2888 -0.22805 0.66896 -3.86591
GLU_1694 -7.02162 0.35874 8.22703 -0.58706 0.0813 1.05142 3.77162 -3.64211 -0.0165 -0.14143 -4.86526 -0.6472 0 0 0 -0.87977 0 0.01558 0.00038 0 3.39596 -0.29187 0 -2.7348 -0.31738 0.59705 -3.64592
LEU_1695 -9.72351 1.47185 3.31168 -0.52414 0.28196 0.11194 2.85796 -2.93668 -0 -0 -1.76657 0.00714 0 0 0 0 0 0.03687 0.16112 3.40277 0 -0.25418 0 0.18072 -0.27779 0.73586 -2.92302
VAL_1696 -8.05796 1.49622 4.29709 -0.33512 0.37927 0.07707 2.84721 -3.10639 -0.02568 -0.24412 -1.46029 -0.30391 0 0 0 0 0 0.00417 0.01529 0.2035 0 -0.31658 0 1.9342 -0.18168 0.99953 -1.7782
ARG_1697 -6.85793 0.36348 8.40098 -0.70109 0.11159 0.44209 3.55768 -3.67381 -0 -0 -4.01967 0.31534 0 0 0 -0.87977 0 0.13668 0.53314 1.51026 0 -0.17317 0 -1.2888 -0.20933 0.85263 -1.5797
THR_1698 -7.97775 1.10717 5.87144 -0.20627 0.13451 0.07384 3.16427 -3.21942 -0.02337 -0.1487 -3.34495 -0.02255 0 0 0 0 0 -0.03512 0.02275 0.11014 0 -0.00574 2.26825 -1.0874 -0.1342 0.52454 -2.92853
VAL_1699 -9.30594 1.60346 4.42388 -0.31097 0.20255 0.07124 3.53625 -3.29414 -0 -0 -2.08313 -0.05542 0 0 0 0 0 -0.00188 0.00985 0.07881 0 -0.19063 0 1.9342 0.05735 0.72013 -2.60439
GLU_1700 -3.24503 0.18408 4.06429 -0.32332 0.07385 0.36081 1.4698 -1.9197 -0 -0 -1.44433 -0.50324 0 0 0 0 0 0.06095 0.00291 0 3.13753 -0.02664 0 -2.7348 0.19114 0.63164 -0.02007
ARG_1701 -5.20142 0.3005 6.30039 -0.59327 0.06468 0.34179 2.31028 -2.58864 -0.0165 -0.12747 -2.4446 0.49449 0 0 0 -1.02232 0 -0.08182 0.12502 2.43068 0 -0.19398 0 -1.2888 -0.0903 0.49533 -0.78595
ARG_1702 -8.02115 0.79045 6.64429 -0.89261 0.31629 0.63399 2.65897 -3.17066 -0.01215 -0.08953 -2.97545 -0.166 0 0 -1.32484 0 0 -0.0505 0.25607 4.48353 0 -0.14321 0 -1.2888 -0.39836 0.70308 -2.04659
GLY_1703 -2.73275 0.09165 3.13094 -4e-05 0 0 1.34595 -1.51043 -5e-05 -0.00118 -1.17572 -0.39547 0 0 0 0 0 -0.00994 0 0 0 -0.79968 0 0.83697 -0.37077 0.59294 -0.99759
ILE_1704 -10.8076 2.25587 3.79011 -0.61382 0.41681 0.11651 2.19661 -3.12074 -0.02337 -0.1487 -1.78248 0.65173 0 0 -0.73298 0 0 -0.08268 0.00104 0.95259 0 -0.14251 0 0.73287 -0.51154 0.88692 -5.96535
THR_1705 -7.20629 0.45555 6.61581 -0.11107 0.06476 0.05396 4.6075 -3.28403 -0.02036 -0.07387 -4.53577 -1.41815 0 0 -0.65285 -0.27924 0 -0.02718 0.04666 0.36814 0 -0.45984 2.48281 -1.0874 -0.30296 1.19636 -3.56748
ILE_1706 -9.15569 1.80351 4.03085 -0.48225 0.49898 0.10185 3.00758 -2.83801 -0.00107 -0.00302 -2.5694 0.06766 0 0 0 0 0 0.00349 0.20223 0.32114 0 -0.74767 0 0.73287 -0.19773 0.99453 -4.23015
TRP_1707 -11.8885 1.49788 1.58625 -0.8033 0.17658 0.45315 2.49139 -2.67139 -0.02234 -0.0793 -1.69859 -0.78691 0 0 0 0 0 -0.03298 0.00873 0 2.86403 -0.15527 0 1.6906 0.36327 1.04239 -5.96432
ASN_1708 -6.7494 0.92298 4.49861 -0.19853 0.0268 0.32848 2.21518 -2.64441 -0.09632 -0.53384 -1.57966 -0.41078 0 0 0 -0.50675 0 -0.08151 0.00038 0 2.97005 -0.23967 0 -0.93687 0.53934 0.92554 -1.55038
THR_1709 -7.00778 0.66279 3.97596 -0.17558 0.08741 0.06428 2.77408 -2.51118 -0.02004 -0.16577 -2.69667 -1.10587 0 0 0 0 0 0.0066 0.00653 0.22294 0 -0.24929 2.29477 -1.0874 0.43642 0.70446 -3.78334
VAL_1710 -7.40369 1.33758 3.3534 -0.25237 0.15586 0.04784 3.20507 -2.60704 -0 -0 -2.99058 -0.19202 0 0 0 0 0 0.04604 0.07338 0.24819 0 -0.51913 0 1.9342 0.43378 1.53286 -1.59664
PRO_1711 -8.16498 1.21477 4.36488 -0.06809 0 0.043 1.90941 -2.00537 -0 -0 -1.61218 0.61536 0 0 0 0 0 -0.08767 0.12244 0.14751 0 -0.73992 0 -2.4119 0.3356 1.52882 -4.80831
ALA_1712 -4.54007 0.59681 2.72594 -0.02402 0 0 1.95661 -1.98336 -0.0161 -0.15168 -1.42614 -0.34963 0 0 0 0 0 -0.02016 0 0 0 -0.34171 0 1.8394 0.14121 0.51674 -1.07617
ILE_1713 -7.07045 0.54873 3.8965 -0.66349 0.4644 0.15585 2.91178 -2.59764 -0.01257 -0.12602 -2.34783 0.13023 0 0 0 0 0 -0.01199 0.01387 0.69968 0 -0.43896 0 0.73287 -0.21855 0.62213 -3.31146
MET_1714 -9.96678 1.04102 3.43101 -0.89387 0.05528 0.277 2.07549 -2.60516 -0 -0 -0.77431 -0.45545 0 0 0 0 0 0.03072 0.11465 3.52769 0 -0.04134 0 0.60916 -0.0856 0.77626 -2.88423
ASP_1715 -6.40489 0.42265 8.69965 -0.22581 0.00163 0.73255 3.83929 -3.85493 -0.04533 -0.38198 -3.80204 -0.10356 0 0 0 -1.37562 0 0.09423 0.00172 0 3.12473 0.30777 0 -2.3716 -0.08912 0.47234 -0.9583
LEU_1716 -6.55747 0.66024 5.47213 -0.62715 0.10918 0.19135 2.53566 -2.83241 -0 -0 -1.45793 0.08566 0 0 0 0 0 -0.00587 0.03978 0.81072 0 -0.18637 0 0.18072 0.04547 0.45924 -1.07705
ALA_1717 -6.36606 1.09727 3.39816 -0.01912 0 0 2.58617 -2.563 -0 -0 -1.56565 -0.32798 0 0 0 0 0 -0.03661 0 0 0 -0.29095 0 1.8394 -0.14532 0.90587 -1.48783
LEU_1718 -7.06214 0.66132 3.24319 -0.53113 0.28199 0.16037 1.5934 -2.29986 -0 -0 -0.74772 0.164 0 0 0 0 0 0.09628 0.11794 0.09711 0 -0.04936 0 0.18072 -0.28093 0.95172 -3.4231
ASP_1719 -3.32981 0.2004 6.26346 -0.11574 0.02341 0.36356 2.35056 -2.55321 -0.01189 -0.10596 -3.34433 -0.16355 0 0 0 -0.68484 0 0.00501 0.06244 0 2.22264 -0.29285 0 -2.3716 -0.47721 0.49082 -1.46871
HIS_1720 -6.19453 0.83872 4.37514 -0.33704 0.00882 0.17234 2.51492 -2.24155 -0.01205 -0.06621 -1.72837 -1.0176 0 0 -0.58882 0 0 -0.00187 0.35724 0 1.48496 0.22053 0 -0.45461 -0.11519 0.55586 -2.2293
VAL_1721 -4.48549 0.45809 4.11692 -0.29268 0.20978 0.06846 3.02601 -2.16838 -0 -0 -3.11909 -0.28702 0 0 -0.58882 0 0 -0.03971 0 0.07626 0 -0.35685 0 1.9342 0.12008 0.71649 -0.61174
GLY_1722 -2.45997 0.13251 2.41438 -4e-05 0 0 0.87804 -1.28275 -0 -0 0.4408 -0.41095 0 0 0 0 0 -0.19512 0 0 0 0.30753 0 0.83697 0.03594 0.38334 1.08068
SER_1723 -2.89916 0.32522 2.75946 -0.02782 0.00522 0.02629 0.60139 -1.40024 -0 -0 0.25569 -0.21433 0 0 0 0 0 0.00488 0.00168 0.93871 0 -0.29557 0.60269 -0.77834 -0.16737 0.18247 -0.07912
HIS_D_1724 -4.15868 0.34315 3.84343 -0.4143 0.01055 0.54296 1.56789 -1.91122 -0.01706 -0.11235 -1.26367 -0.21335 0 0 0 0 0 0.01361 0.08831 0 1.54253 -0.34345 0 -0.45461 0.30459 0.36159 -0.27008
PHE_1725 -9.94105 2.06592 3.36119 -0.77366 0.15021 0.32916 1.77881 -2.78596 -0.01205 -0.06621 -0.47966 -0.67071 0 0 0 0 0 0.26271 0.22892 0 3.39452 -0.04435 0 1.0402 0.80909 0.89903 -0.4539
GLU_1726 -4.35379 0.44201 4.05851 -0.24107 0.03863 0.38567 1.4284 -2.0239 -0.02117 -0.15936 -1.56383 -0.54266 0 0 0 0 0 0.0337 0.00531 0 3.78884 0.16018 0 -2.7348 0.49926 1.14644 0.34635
ASN_1727 -6.78065 0.70378 3.74314 -0.21204 0.06944 0.34592 2.42083 -2.44571 -0.03185 -0.31935 -1.32862 -0.55978 0 0 -1.11043 0 0 0.17941 0.02591 0 2.41935 -0.57762 0 -0.93687 0.45213 0.90546 -3.03755
ILE_1728 -4.41478 0.60046 2.57874 -0.49143 0.30358 0.09558 1.78401 -1.61892 -0 -0 -1.51668 0.40937 0 0 -0.78946 0 0 -0.04143 0.02498 0.82148 0 0.19674 0 0.73287 -0.01775 0.69917 -0.64348
SER_1729 -4.8289 0.50584 5.2165 -0.03615 0.00208 0.04936 2.08555 -2.55342 -0.00411 -0.04701 -1.30236 -0.88678 0 0 -0.73298 0 0 -0.04775 0.0447 0.33948 0 -0.27885 1.7279 -0.77834 -0.4598 0.80879 -1.17627
LEU_1730 -8.65507 0.75106 3.14995 -0.46482 0.30097 0.07343 1.86378 -2.71202 -0.017 -0.15506 -0.9792 0.32312 0 0 -0.39505 0 0 0.00395 0.03221 0.55243 0 -0.12974 0 0.18072 -0.6259 0.72479 -6.17745
ARG_1731 -6.7614 0.60639 5.99655 -1.01463 0.36575 0.82367 2.65186 -3.05822 -0.01886 -0.10614 -2.49376 -0.13762 0 0 -1.18451 0 0 -0.00287 0.21819 2.43189 0 -0.22018 0 -1.2888 -0.07778 0.55959 -2.71087
LEU_1732 -8.24792 1.42818 2.63183 -0.54815 0.15915 0.1288 2.45208 -2.35203 -0.01886 -0.10614 -1.97034 0.23828 0 0 0 0 0 0.10612 0.28593 0.79715 0 -0.0945 0 0.18072 0.49289 0.70578 -3.73103
VAL_1733 -7.77814 0.66619 2.21189 -0.2695 0.15824 0.05658 2.5505 -2.25826 -0.0044 -0.01441 -2.74021 -0.3028 0 0 0 0 0 -0.07875 0.0015 0.21962 0 -0.74111 0 1.9342 0.10172 0.49472 -5.7924
LEU_1734 -8.59491 1.06321 1.12147 -0.48492 0.1958 0.11794 2.37348 -2.07288 -0.01135 -0.03585 -2.11485 -0.00622 0 0 0 0 0 -0.0753 0.21975 1.04624 0 -0.22824 0 0.18072 -0.07644 0.29796 -7.0844
LEU_1735 -8.65357 0.73872 1.77336 -0.51782 0.24856 0.13047 2.1937 -2.05216 -0.0044 -0.01441 -2.46469 0.1059 0 0 0 0 0 -0.06304 0.09719 1.05282 0 -0.31845 0 0.18072 0.15289 0.46526 -6.94894
SER_1736 -4.63683 0.63568 4.11933 -0.02951 0 0.06997 2.31547 -2.04613 -0.01307 -0.05486 -1.85381 -0.3326 0 0 0 0 0 0.0459 0.058 0.09118 0 -0.50606 0.63838 -0.77834 -0.08594 0.54823 -1.81501
GLY_1737 -1.9015 0.24103 1.76858 -6e-05 0 0 0.62407 -0.86142 -0.02143 -0.07682 -0.63656 -0.36362 0 0 0 0 0 -0.16159 0 0 0 -1.5117 0 0.83697 -0.56709 0.49614 -2.13502
ASP_1738 -4.6471 0.22596 5.72111 -0.10092 0.01116 0.29154 2.3114 -2.22675 -0.01721 -0.1456 -4.21365 -1.30406 0 0 -1.25737 0 0 0.05688 0.00492 0 2.04421 -0.20995 0 -2.3716 -0.40369 0.4194 -5.81131
TRP_1739 -9.351 1.11762 4.58483 -0.80117 0.00925 0.2453 1.9601 -2.68506 -0 -0 -2.37755 -0.09638 0 0 -0.67236 0 0 0.1092 0.07075 0 1.61415 -0.16241 0 1.6906 -0.25752 0.94775 -4.05391
ILE_1740 -7.56557 1.30658 0.84512 -0.49803 0.39537 0.1134 0.927 -1.35647 -0 -0 -0.01762 -0.0144 0 0 0 0 0 -0.04857 0.02649 0.36157 0 -0.63187 0 0.73287 -0.53731 1.80881 -4.15262
PRO_1741 -5.91225 1.07885 2.84029 -0.14019 0.00398 0.1024 1.56968 -1.32165 -0 -0 -2.29548 0.15877 0 0 0 0 0 -0.00158 0.06752 0.15732 0 -0.94618 0 -2.4119 -0.63999 1.80345 -5.88694
LEU_1742 -7.38549 1.62402 3.34024 -0.57566 0.10518 0.16204 1.53121 -2.16064 -0.00287 -0.01772 -0.41408 0.0462 0 0 0 0 0 0.1153 0.28724 2.95013 0 -0.18613 0 0.18072 0.70535 3.00786 3.31291
PRO_1743 -5.4835 1.31028 2.90991 -0.08974 0.0002 0.05379 1.49258 -1.32619 -0.00074 -0.00709 -1.31777 0.61299 0 0 0 0 0 0.10297 0.02287 0.74394 0 -0.10454 0 -2.4119 1.11597 2.74509 0.36914
LEU_1744 -10.1541 1.61477 3.94009 -0.70005 0.33039 0.31032 3.2601 -2.79962 -0 -0 -2.12056 0.10942 0 0 0 0 0 0.10378 0.14411 0.78141 0 -0.19338 0 0.18072 1.25747 2.38686 -1.54828
PRO_1745 -8.10462 1.19579 4.31952 -0.08494 2e-05 0.05264 2.13794 -2.12882 -0 -0 -1.66037 0.73596 0 0 0 0 0 0.0572 0.02681 0.49257 0 0.23683 0 -2.4119 1.05726 2.29381 -1.78429
ALA_1746 -4.28848 0.49965 4.36281 -0.02064 0 0 2.45018 -2.3498 -0.00287 -0.01772 -1.71423 -0.35182 0 0 0 0 0 -0.0088 0 0 0 0.04816 0 1.8394 -0.11477 0.46305 0.79413
LYS_1747 -7.14534 0.31341 8.30876 -0.37036 0.04958 0.12955 4.44372 -3.63628 -0.02994 -0.09749 -7.33619 -0.02036 0 0 0 -1.26966 0 -0.02304 0.32378 2.63457 0 -0.02948 0 -1.5107 -0.17629 0.40846 -5.0333
ILE_1748 -8.91864 1.33432 2.6339 -0.51757 0.41127 0.10255 1.98366 -2.42868 -0.00074 -0.00709 -0.64345 0.00134 0 0 0 0 0 -0.06551 0.13477 0.54121 0 -0.49397 0 0.73287 -0.21703 0.58673 -4.83007
ASN_1749 -5.07565 0.34645 5.2798 -0.17083 0.00912 0.24098 2.30632 -2.70851 -0.00845 -0.09126 -1.22357 -0.29635 0 0 -0.59391 0 0 0.06834 0.05617 0 1.61937 0.12317 0 -0.93687 0.00312 0.61788 -0.43468
ARG_1750 -2.8441 0.28957 3.72388 -1.68578 0.48699 1.91931 1.45181 -1.71114 -0 -0 -1.40435 -2.15841 0 0 0 0 0 0.07993 0.09655 3.5691 0 -0.14816 0 -1.2888 -0.17841 0.58848 0.78646
HIS_D_1751 -6.3467 0.90842 6.26089 -0.40211 0.00448 0.16542 3.64129 -3.07159 -0 -0 -2.0618 -0.19564 0 0 -1.11043 0 0 0.01031 0.06623 0 2.18866 0.16976 0 -0.45461 0.35293 0.55615 0.68165
PHE_1752 -4.94897 1.10885 2.38111 -0.77593 0.07214 0.11603 1.28591 -1.45033 -0.01143 -0.07329 -0.08613 -0.45587 0 0 0 0 0 0.38252 0.03462 0 1.95517 0.1856 0 1.0402 0.76508 1.14848 2.67374
PRO_1753 -2.96093 0.91555 1.52406 -0.17986 0.00085 0.12336 1.22301 -0.81523 -0 -0 0.18274 0.16324 0 0 0 0 0 -0.02733 0.00312 0.61125 0 -1.08319 0 -2.4119 0.12944 1.36619 -1.23562
VAL_1754 -2.8117 0.81014 1.90073 -0.30324 0.28978 0.07462 1.37026 -1.16461 -0 -0 -1.28468 -0.67737 0 0 0 0 0 0.02673 0.01896 0.10087 0 1.03887 0 1.9342 5.40147 1.14695 7.87198
ALA_1755 -3.60168 0.38541 1.28829 -0.02369 0 0 0.49161 -1.44113 -0.01143 -0.07329 -0.29826 -0.1145 0 0 0 0 0 4.23478 0 0 0 0.37787 0 1.8394 6.32263 15.2232 24.5992
ASP_1756 -4.43323 0.32992 5.22031 -0.17203 0.03518 0.55118 2.60357 -2.5885 -0 -0 -3.15809 -1.3789 0 0 0 0 0 -0.07614 0.01873 0 3.17618 -0.44046 0 -2.3716 0.69526 14.9701 12.9815
VAL_1757 -7.55191 0.83388 2.12877 -0.38049 0.29133 0.09536 1.8772 -2.19993 -0.00845 -0.09126 -2.05036 -0.16422 0 0 0 0 0 -0.03747 0.13155 0.88981 0 -0.80664 0 1.9342 -0.2973 0.57224 -4.83369
ILE_1758 -10.2613 1.60942 2.1424 -0.52546 0.30324 0.13402 1.94988 -2.60248 -0 -0 -1.96204 0.15333 0 0 0 0 0 0.02429 0.23506 3.72171 0 -0.47105 0 0.73287 -0.27764 0.62766 -4.46607
SER_1759 -5.54592 0.61325 4.01233 -0.03645 0.00391 0.06554 2.90176 -2.30504 -0.01312 -0.045 -3.27679 -0.80905 0 0 0 0 0 -0.08658 0.00905 0.39242 0 0.43694 0.69576 -0.77834 0.09702 0.57873 -3.08956
LEU_1760 -8.06625 1.17795 1.61112 -0.49129 0.38426 0.12824 1.75034 -1.96249 -0.02143 -0.07682 -1.78824 0.00301 0 0 0 0 0 -0.05936 0.04144 2.1706 0 -0.25325 0 0.18072 0.2436 0.41294 -4.6149
GLY_1761 -3.36532 0.23833 3.18518 -0.00064 0 0 2.27104 -1.76569 -0.01312 -0.045 -3.56917 -0.24308 0 0 0 0 0 -0.16396 0 0 0 -0.17654 0 0.83697 0.38226 0.42852 -2.00023
GLY_1762 -2.15703 0.24796 1.31392 -0.00047 0 0 0.3792 -0.89942 -0.00367 -0.05338 0.18652 -0.19248 0 0 0 0 0 -0.07453 0 0 0 -1.52938 0 0.83697 0.66549 0.30985 -0.97045
ALA_1763 -3.91224 0.35512 2.26469 -0.02248 0 0 2.09331 -1.84227 -0.00051 -0.00844 -1.04176 -0.1568 0 0 0 0 0 0.09981 0 0 0 0.0124 0 1.8394 0.27158 0.22137 0.1732
THR_1764 -6.07774 0.86783 4.40405 -0.20877 0.15611 0.07622 2.36119 -2.52748 -0 -0 -2.94612 -0.79671 0 0 0 -0.64854 0 -0.00386 0.12299 0.18672 0 0.2172 4.07229 -1.0874 -0.04177 0.35053 -1.52326
GLU_1765 -9.00848 1.58562 6.04896 -0.46278 0.27404 1.4479 3.42419 -3.36551 -0.01344 -0.10744 -3.40087 -2.98729 0 0 0 -0.59035 0 -0.05448 0.0306 0 3.77368 -0.21762 0 -2.7348 -0.04361 0.81096 -5.59071
ALA_1766 -5.38895 0.61945 2.90869 -0.02811 0.00686 0 1.84809 -2.47174 -0.02966 -0.13908 -1.52107 -0.41961 0 0 0 0 0 -0.03181 0 0 0 0.55075 0 1.8394 -0.00471 0.81536 -1.44614
SER_1767 -5.46835 0.30219 5.45013 -0.01376 0 0.0314 2.26118 -2.65687 -0.01626 -0.14274 -1.04508 -1.02735 0 0 0 0 0 0.00028 0.04856 0.18395 0 0.34776 0.68198 -0.77834 1.10226 0.56269 -0.17636
ILE_1768 -7.54001 0.96414 1.876 -0.50444 0.34591 0.1046 1.01062 -1.72882 -0.01369 -0.07911 -0.20476 0.03833 0 0 0 0 0 -0.01405 0.04889 0.56702 0 -0.35557 0 0.73287 1.0788 0.59301 -3.08027
TRP_1769 -12.4247 2.41597 1.86646 -1.04568 0.44108 0.79567 1.79506 -2.77818 -0.03164 -0.12239 -1.39138 -0.51409 0 0 -0.83104 0 0 0.00664 0.00559 0 4.3551 -0.34952 0 1.6906 0.29607 0.71928 -5.10105
SER_1770 -6.69307 1.06402 4.58075 -0.03027 0.00132 0.05268 2.77778 -2.55485 -0.01515 -0.11111 -2.37799 -0.92993 0 0 0 -0.00804 0 0.00204 0.05854 0.35016 0 -0.10809 0.67321 -0.77834 0.66701 0.82044 -2.55889
ILE_1771 -9.94518 1.07194 3.29312 -0.53199 0.38273 0.11044 2.16034 -2.82358 -0.01515 -0.11111 -1.73463 -0.23925 0 0 0 0 0 -0.00183 0.01245 0.52638 0 0.29054 0 0.73287 0.70257 1.12815 -4.99118
TYR_1772 -8.4623 1.38362 2.78558 -1.12769 0.16374 0.68496 2.53244 -2.16516 -0 -0 -2.45125 -0.25271 0 0 0 0 0 -0.00653 0.2503 0 1.71727 -0.22861 0.00095 1.2797 0.16622 1.16596 -2.56352
TRP_1773 -9.83491 1.75805 4.06186 -0.712 0.12138 0.21922 2.49368 -2.86838 -0 -0 -2.58436 -0.54273 0 0 0 0 0 0.7089 0.84571 0 3.38492 -0.28133 0 1.6906 4.04111 1.71572 4.21744
PRO_1774 -4.46384 1.00689 1.47831 -0.12378 0.00069 0.09184 0.68598 -0.87426 -0 -0 -0.83795 0.20383 0 0 0 0 0 -0.06068 0.0247 0.15595 0 -0.97461 0 -2.4119 3.73805 1.61666 -0.74413
ILE_1775 -8.16991 0.9641 1.7182 -0.56592 0.32919 0.21121 1.67653 -1.99913 -0 -0 -1.61697 -0.55361 0 0 -0.59391 0 0 0.09046 0.05609 1.18555 0 0.49167 0 0.73287 1.21478 0.75623 -4.07258
GLU_1776 -2.84859 0.26647 2.88575 -0.36438 0.08841 0.52815 0.41076 -1.24822 -0.00657 -0.06491 0.18074 -0.39657 0 0 0 0 0 -0.05873 0.05307 0 4.16037 0.15931 0 -2.7348 1.77361 0.53476 3.31862
GLN_1777 -3.25439 0.28123 2.5657 -0.59331 0.11972 0.56189 1.15692 -1.28248 -0 -0 -1.01643 -0.76429 0 0 -0.9363 0 0 0.00065 0.09294 0 2.4261 0.00856 0 -0.18838 0.08636 9.0997 8.36421
VAL_1778 -2.65648 0.30971 1.43251 -0.25496 0.15505 0.04739 0.50954 -0.83445 -0.00657 -0.06491 -0.0399 -0.1402 0 0 0 0 0 0.15404 0.01068 0.00904 0 -0.34241 0 1.9342 0.41149 14.6833 15.3171
GLU_1779 -1.64417 0.24788 1.26947 -0.18128 0.02046 0.25747 0.11958 -0.65202 -0 -0 0.40333 -0.46617 0 0 0 0 0 -0.0224 0.0534 0 2.77996 0.30142 0 -2.7348 2.10788 5.78323 7.64325
ALA_1780 -1.997 0.28722 2.05711 -0.02255 0 0 0.58073 -1.09811 -0 -0 0.58214 -0.31724 0 0 0 0 0 -0.02631 0 0 0 0.57766 0 1.8394 2.28056 0.19952 4.94313
ASN_1781 -4.29264 1.09561 3.12271 -0.15558 0.00426 0.24649 1.42519 -1.75184 -0 -0 -0.80896 -0.69083 0 0 -0.9363 0 0 0.79969 0.38169 0 1.66013 0.22268 0 -0.93687 1.35822 2.8994 3.64305
TRP_1782 -9.96023 2.04002 3.61992 -0.87487 0.01698 0.24291 2.17739 -2.46221 -0.01058 -0.15148 0.16696 -0.26146 0 0 0 0 0 0.48647 0.57897 0 1.94126 -0.25231 0 1.6906 2.41926 12.841 14.2486
LYS_1783 -2.65513 0.05885 2.80164 -0.28355 0.03094 0.11758 0.9929 -1.28147 -0.0331 -0.1022 -1.58295 0.27004 0 0 -0.51888 0 0 0.19789 0.01046 1.00001 0 0.03392 0 -1.5107 2.87358 16.0109 16.4308
SER_1784 -3.68296 0.45527 3.25533 -0.0291 0 0.0681 1.11818 -1.50483 -0.01558 -0.14551 -0.21323 -0.42648 0 0 0 0 0 0.06773 0.03434 0.05212 0 -0.53263 0.60483 -0.77834 0.99882 6.18024 5.5063
ILE_1785 -7.26457 1.39878 0.33625 -0.50453 0.42438 0.11068 0.56827 -1.2107 -0 -0 -0.15278 -0.01276 0 0 0 0 0 -0.0349 0.21851 0.416 0 -0.65766 0 0.73287 -0.42591 1.25165 -4.80641
PRO_1786 -5.50261 0.88914 2.46269 -0.18611 0.00264 0.12672 0.99798 -1.18365 -0 -0 -0.87292 0.18086 0 0 0 0 0 0.08173 0.0056 0.3375 0 -0.83966 0 -2.4119 -0.2912 1.32636 -4.87683
TYR_1787 -8.16609 0.67144 2.90148 -0.54977 0.11723 0.27093 2.51646 -2.26921 -0.00367 -0.05338 -2.79695 -0.10612 0 0 0 0 0 0.166 0.06308 0 3.19998 -0.28529 0.00821 1.2797 -0.13646 0.58259 -2.58983
GLY_1788 -4.83942 1.21305 3.2729 -0.00013 0 0 0.90704 -1.98174 -0 -0 -0.42822 -0.20587 0 0 0 0 0 0.04251 0 0 0 -1.24417 0 0.83697 0.53487 0.65107 -1.24114
LYS_1789 -4.48309 0.70277 4.02766 -0.30637 0.03289 0.14154 2.07032 -1.85112 -0 -0 -2.24994 0.00387 0 0 0 0 0 0.1127 0.03142 2.0562 0 -0.01068 0 -1.5107 0.48396 1.09614 0.34757
PRO_1790 -4.96193 0.37669 2.52708 -0.12526 0.00019 0.09153 0.72948 -1.06999 -0.00074 -0.00456 -0.76042 0.25265 0 0 0 0 0 -0.04012 0.01389 0.19978 0 -1.14103 0 -2.4119 -0.52855 0.92969 -5.92352
LEU_1791 -8.58595 1.46794 4.02787 -0.52433 0.37925 0.08806 2.13938 -2.86928 -0.01992 -0.16374 -2.16572 0.46132 0 0 0 0 0 0.00463 0.04498 0.302 0 -0.01606 0 0.18072 -0.43379 0.73601 -4.94664
ALA_1792 -4.6502 0.60036 2.54997 -0.02413 0 0 1.00698 -1.9264 -0 -0 -1.7417 -0.23796 0 0 -0.64235 0 0 -0.06084 0 0 0 -0.08853 0 1.8394 -0.53544 0.73838 -3.17245
ASN_1793 -4.83968 0.38421 4.4579 -0.21322 0.03182 0.36348 2.7311 -2.25089 -0.02086 -0.07853 -3.4919 -0.67126 0 0 0 -0.76972 0 0.05031 0.14297 0 3.33397 -0.60593 0 -0.93687 -0.59244 0.48649 -2.48907
GLN_1794 -7.77055 0.88321 5.89333 -0.24381 0.0293 0.16247 2.90167 -3.1386 -0.02286 -0.22726 -2.15637 -0.76367 0 0 -0.83104 0 0 0.10935 0.21991 0 3.18772 -0.07332 0 -0.18838 -0.2126 0.54153 -1.69997
THR_1795 -7.60778 1.14244 4.54816 -0.11621 0.09248 0.0886 3.25285 -2.80507 -0.0061 -0.02727 -3.21663 -0.40764 0 0 0 -0.42593 0 0.05508 0.01243 0.20421 0 -0.2778 2.28571 -1.0874 -0.28374 0.65173 -3.92788
TYR_1796 -9.10066 1.06249 2.6297 -0.56285 0.0463 0.18888 2.43828 -2.39597 -0.00051 -0.00844 -1.67552 -0.2191 0 0 -1.69281 -0.00804 0 -0.01673 1.79578 0 2.19501 -0.22367 0.00257 1.2797 -0.33545 1.20815 -3.39289
TYR_1797 -9.69415 1.33629 3.73148 -0.74295 0.32386 0.48722 2.85723 -2.81412 -0.01794 -0.179 -2.5616 -0.1815 0 0 0 -0.42593 0 0.09534 0.60762 0 1.87846 -0.2624 0.00666 1.2797 -0.28165 1.2989 -3.2585
VAL_1798 -8.53447 0.89787 2.31414 -0.27704 0.14664 0.06085 1.95806 -2.41349 -0.02431 -0.16351 -1.52412 -0.49993 0 0 0 0 0 0.15434 0.00453 0.21292 0 -0.589 0 1.9342 -0.20197 0.85543 -5.68886
LEU_1799 -9.60651 0.99403 3.76023 -0.45372 0.12395 0.08392 2.34281 -2.87984 -0 -0 -2.59443 0.11988 0 0 0 0 0 0.01191 0.42946 0.62626 0 -0.12519 0 0.18072 -0.12397 0.91955 -6.19094
ASN_1800 -5.91486 0.32265 6.18527 -0.1626 0.00693 0.21175 3.50618 -2.93175 -0.02551 -0.1675 -3.12332 -0.59895 0 0 -1.08627 0 0 0.04027 0.12037 0 2.44178 -0.19272 0 -0.93687 -0.09595 0.78359 -1.6175
TYR_1801 -3.84962 0.43652 3.49987 -0.70262 0.05993 0.3835 1.73847 -1.7256 -0.00015 -0.00689 -1.46561 -0.22651 0 0 -1.55491 0 0 -0.06816 0.22258 0 2.49133 0.09524 0.01788 1.2797 -0.16733 0.5063 0.96393
ASP_1802 -5.31548 0.65553 7.98765 -0.12089 0.02196 0.37443 2.64064 -2.97923 -0.01412 -0.05222 -5.35117 -0.34152 0 0 0 -0.9367 0 -0.03679 0.00287 0 2.57287 -0.38743 0 -2.3716 -0.49754 0.42847 -3.72026
GLN_1803 -4.77715 0.39345 3.19661 -0.2894 0.06144 0.2671 1.12663 -1.81188 -0 -0 -1.05106 -0.82234 0 0 0 0 0 -0.04325 0.02078 0 2.71856 -0.08226 0 -0.18838 -0.46876 0.31599 -1.43391
LYS_1804 -6.72905 0.3039 6.04085 -0.49802 0.09172 0.28994 1.96069 -2.5884 -0.02511 -0.08461 -1.6075 0.11636 0 0 0 0 0 -0.01583 0.07341 1.85645 0 -0.00725 0 -1.5107 -0.20027 0.51546 -2.01796
MET_1805 -7.69975 0.98218 2.01751 -0.514 0.09768 0.13474 1.55435 -1.5718 -0.01576 -0.09919 -1.14385 0.01461 0 0 0 0 0 0.02245 0.09976 1.62091 0 0.22774 0 0.60916 -0.34513 0.56382 -3.44456
CYS_1806 -7.95599 0.72039 3.96506 -0.04164 0 0.0153 1.45631 -2.22803 -0.02157 -0.15057 -1.72799 -0.12191 0 0 0 0 0 0.08309 0.01391 0.19812 0 0.21863 0 3.6196 -0.10953 0.90929 -1.15753
PRO_1807 -8.13876 1.27336 2.75937 -0.19033 0.00144 0.13563 1.36621 -1.48099 -0.00078 -0.01594 -2.2664 0.09389 0 0 0 0 0 0.23132 0.03417 0.58846 0 -1.04696 0 -2.4119 -0.10303 1.13477 -8.03647
VAL_1808 -6.58412 0.74427 2.21202 -0.26883 0.14726 0.05076 1.19034 -2.02714 -0.02048 -0.16408 -1.06334 0.25478 0 0 -0.54574 0 0 -0.01267 0.01828 0.13795 0 -0.23951 0 1.9342 -0.54625 0.91371 -3.86858
GLY_1809 -3.91995 0.95639 2.93916 -8e-05 0 0 1.76681 -1.77106 -0.01007 -0.04706 -1.08218 -0.39321 0 0 0 0 0 -0.17004 0 0 0 -1.52402 0 0.83697 -0.65151 0.57161 -2.49826
VAL_1810 -8.31562 1.24363 3.20605 -0.26695 0.25573 0.05017 2.22795 -2.52309 -0.01768 -0.06142 -1.64649 -0.00629 0 0 0 0 0 0.00373 0.04399 0.22555 0 -0.45658 0 1.9342 -0.48756 1.25132 -3.33935
ILE_1811 -6.10919 0.62129 1.69087 -0.49953 0.46545 0.10936 0.6764 -1.48201 -0 -0 -0.13618 0.45969 0 0 0 0 0 -0.00199 0.0441 0.52588 0 -0.28989 0 0.73287 -0.42883 1.52088 -2.10083
GLY_1812 -4.06132 0.22763 3.30308 -0.00177 0 0 2.1662 -1.9535 -0 -0 -2.42754 -0.36284 0 0 0 0 0 -0.08304 0 0 0 -0.88337 0 0.83697 0.04725 0.44287 -2.74937
ASP_1813 -5.95248 0.46122 6.56225 -0.09767 0.01215 0.27703 3.1891 -3.0524 -0.0015 -0.00493 -5.89011 -0.20067 0 0 0 -0.72422 0 0.01383 0.08689 0 2.26224 0.16826 0 -2.3716 0.30031 0.34294 -4.61935
LEU_1814 -8.42875 0.78808 3.20375 -0.4814 0.28106 0.09621 2.02524 -2.67248 -0.0361 -0.20018 -2.65389 0.19814 0 0 0 0 0 -0.01749 0.21102 0.74033 0 -0.36962 0 0.18072 -0.14273 0.48435 -6.79375
TYR_1815 -11.0206 1.90704 4.49432 -0.61225 0.1786 0.34072 2.90494 -3.15794 -0.01645 -0.06122 -2.46684 -0.24494 0 0 0 0 0 0.06179 0.05442 0 1.99208 -0.2079 0.01082 1.2797 -0.22249 0.66555 -4.12062
ILE_1816 -9.0491 0.86936 2.68977 -0.4868 0.44536 0.1135 3.55168 -2.6731 -0 -0 -3.27251 -0.00115 0 0 0 0 0 0.10072 0.06364 0.3359 0 -0.76253 0 0.73287 -0.32425 0.78101 -6.88564
GLY_1817 -5.00471 0.39509 3.35852 -0.00066 0 0 2.40135 -2.16632 -0.02295 -0.12352 -2.38366 -0.22939 0 0 0 0 0 0.04439 0 0 0 -0.04946 0 0.83697 0.05028 0.60985 -2.28423
GLY_1818 -3.48041 0.79574 2.84043 -0.00038 0 0 1.2891 -1.59252 -0.02651 -0.15678 -0.4394 -0.22009 0 0 0 0 0 -0.15441 0 0 0 -1.54001 0 0.83697 0.57648 0.79288 -0.47891
ALA_1819 -3.35797 0.26092 2.48229 -0.0265 0.00205 0 1.65849 -1.59708 -0 -0 -0.77273 -0.44167 0 0 0 0 0 -0.02091 0 0 0 -0.06205 0 1.8394 0.04096 0.588 0.59321
GLY_1820 -3.64746 0.47315 2.65412 -6e-05 0 0 1.00085 -1.73027 -0.02086 -0.07853 -0.15838 -0.40388 0 0 0 0 0 -0.11818 0 0 0 0.37333 0 0.83697 -0.30804 0.20382 -0.92342
LEU_1821 -7.71139 0.79951 2.91127 -0.4756 0.21326 0.07395 2.07718 -2.58683 -0.01096 -0.13471 -1.03752 0.35347 0 0 0 0 0 0.1472 0.0506 0.32828 0 -0.18559 0 0.18072 -0.25012 0.7739 -4.48337
ALA_1822 -5.08517 0.91072 1.59722 -0.02473 1e-05 0 1.98816 -1.89466 -0 -0 -0.82357 -0.17821 0 0 0 0 0 -0.03399 0 0 0 -0.17591 0 1.8394 -0.64707 0.79716 -1.73063
GLN_1823 -5.58214 0.5778 4.42678 -0.39797 0.08513 0.3134 2.32867 -2.12377 -0.00013 -0.00287 -2.80539 -0.1767 0 0 0 -1.36572 0 -0.0407 0.04234 0 4.20721 -0.12385 0 -0.18838 -0.6921 0.37255 -1.14581
GLY_1824 -4.40317 0.49127 2.74938 -0.00114 0 0 1.72126 -1.78775 -0 -0 -1.62107 -0.33269 0 0 0 0 0 -0.00897 0 0 0 -1.54339 0 0.83697 0.1389 0.30293 -3.45746
TYR_1825 -9.77906 1.0255 4.7644 -0.57006 0.04113 0.26954 2.85312 -2.90147 -0 -0 -1.64152 -0.1581 0 0 -0.73029 -0.59035 0 0.318 0.01926 0 1.95435 -0.38861 0.29961 1.2797 0.28401 0.48406 -3.16678
LEU_1826 -7.20083 0.99456 2.39988 -0.51232 0.23282 0.09338 1.43534 -2.05599 -0 -1e-05 -0.14735 0.47499 0 0 0 0 0 5.7896 0.01579 0.65773 0 -0.19526 0 0.18072 -0.13384 14.0041 16.0333
ASN_1827 -3.39601 0.31926 3.19609 -0.37007 0.08738 0.77325 0.63486 -1.44232 -0.00344 -0.03972 -0.54556 -0.53099 0 0 0 0 0 0.03801 0.01513 0 1.95079 -0.69948 0 -0.93687 0.25076 14.1422 13.4432
ASP_1828 -5.03471 0.38993 8.18529 -0.20399 0.04104 0.65184 3.954 -3.26687 -0.00068 -0.00335 -5.79664 -1.21163 0 0 -0.53033 -0.72547 0 -0.07287 0.04773 0 2.01695 -0.85879 0 -2.3716 0.46935 0.86163 -3.45916
ASP_1829 -3.95696 0.29826 5.63345 -0.17529 0.09945 0.58644 2.76426 -2.52684 -0.00685 -0.07129 -3.20373 -3.28567 0 0 -0.41451 0 0 0.0809 0.21669 0 4.60203 -0.0846 0 -2.3716 0.08247 0.50572 -1.22766
GLN_1830 -4.35346 0.24339 6.52341 -0.77498 0.07166 0.78708 2.74998 -2.76878 -0.00606 -0.0613 -3.64028 -0.81276 0 0 -0.41451 -0.72316 0 0.03086 0.01499 0 2.83169 -0.14958 0 -0.18838 -0.26599 0.44639 -0.45979
LYS_1831 -6.38861 0.53931 6.03124 -0.74974 0.17944 0.60275 2.13201 -2.71689 -0.00617 -0.06794 -3.0984 -0.14971 0 0 -0.53033 0 0 -0.03455 0.07029 2.6444 0 0.0238 0 -1.5107 -0.27347 0.45985 -2.84339
THR_1832 -8.94683 1.05345 6.69508 -0.20115 0.14617 0.07275 3.74523 -3.69877 -0 -0 -3.52511 -0.14274 0 0 -0.73029 0 0 -0.00203 0.34811 0.14421 0 -0.00059 2.18702 -1.0874 -0.11016 0.74795 -3.30509
LYS_1833 -6.49541 0.28729 7.71881 -0.42002 0.08582 0.23709 2.85606 -3.32929 -0.00606 -0.06131 -4.29952 -0.13085 0 0 0 -0.29981 0 -0.00297 0.16503 1.87579 0 -0.00318 0 -1.5107 -0.05685 0.86626 -2.52384
ASP_1834 -3.62018 0.17624 5.21823 -0.1076 0.0022 0.32866 1.96347 -2.32307 -0 -0 -2.06318 -0.46002 0 0 0 -0.72316 0 -0.0118 0.00125 0 2.20924 -0.2685 0 -2.3716 -0.21138 0.45715 -1.80406
ALA_1835 -5.45711 0.7949 2.85744 -0.02213 0 0 2.51513 -2.29385 -0 -0 -2.34061 -0.31571 0 0 0 0 0 -0.04 0 0 0 -0.11451 0 1.8394 -0.23949 0.3327 -2.48386
PHE_1836 -9.9778 0.95589 2.48716 -0.64042 0.06738 0.36136 1.96671 -2.61015 -0.02635 -0.12273 -1.6118 0.0453 0 0 -0.61084 0 0 0.13295 0.01245 0 2.16035 -0.35588 0 1.0402 0.28551 0.45885 -5.98187
ILE_1837 -6.60346 0.41897 5.10271 -0.47956 0.34041 0.10139 2.83002 -2.78526 -0.00435 -0.0198 -2.75448 0.2127 0 0 0 0 0 -0.07209 0.05828 0.49533 0 -0.57747 0 0.73287 0.09955 0.54466 -2.35961
MET_1838 -7.06984 0.75406 2.0286 -0.39652 0.11234 0.21297 0.64325 -1.28215 -0 -0 -0.45902 -0.18083 0 0 0 0 0 -0.0407 0.17357 3.12758 0 0.14211 0 0.60916 -0.4416 0.4852 -1.58183
HIS_D_1839 -6.39293 1.21089 5.24131 -0.34526 0.00296 0.33416 1.93284 -2.59104 -0.01737 -0.12957 -1.42606 -0.35186 0 0 0 0 0 0.40381 0.65741 0 2.16169 -0.04866 0 -0.45461 0.38908 1.05056 1.62732
PRO_1840 -2.33611 0.68115 1.65678 -0.06901 0 0.04334 0.25832 -0.51723 -0.01878 -0.12686 0.14084 0.58611 0 0 0 0 0 -0.11341 0.06334 0.15317 0 -0.7136 0 -2.4119 0.84713 1.52821 -0.3485
GLU_1841 -3.54492 0.67974 2.41733 -0.24173 0.06741 0.43975 0.6414 -1.24723 -0 -0 -0.65378 -0.42776 0 0 0 0 0 0.60746 0.02692 0 2.89097 0.33782 0 -2.7348 1.14788 1.15039 1.55687
PHE_1842 -7.79245 1.55893 2.05593 -0.90882 0.87646 0.40703 1.70201 -2.03733 -0.04264 -0.28465 -1.27457 -0.69376 0 0 0 0 0 0.00069 0.6525 0 2.62929 0.13766 0 1.0402 2.98168 1.83973 2.84789
GLY_1843 -3.40746 0.53501 3.35529 -0.0002 0 0 1.68432 -1.69176 -0.03516 -0.15272 -1.00215 -0.19054 0 0 -0.62282 0 0 0.5182 0 0 0 -1.46921 0 0.83697 2.43687 2.15188 2.94652
PRO_1844 -5.85989 0.86008 2.3138 -0.21193 0.02305 0.1593 0.7774 -1.2876 -0.02272 -0.11368 -0.14742 -0.11855 0 0 0 0 0 0.08019 0.02498 0.37123 0 -0.52302 0 -2.4119 0.26792 1.11177 -4.707
ILE_1845 -9.66167 1.90344 3.72018 -0.60332 0.49349 0.11753 2.51872 -3.06096 -0 -0 -2.457 0.23347 0 0 0 0 0 -0.06034 0.90007 1.10078 0 -0.75561 0 0.73287 -0.22754 1.1556 -3.95029
TYR_1846 -11.6892 2.21657 5.39363 -0.98766 0.11257 0.20807 3.35882 -3.75323 -0.01363 -0.1078 -3.15868 -0.37656 0 0 0 0 0 0.02825 0.08817 0 2.4309 -0.00126 0.01574 1.2797 -0.33549 1.19544 -4.09564
LYS_1847 -5.70056 0.31269 4.2714 -0.39996 0.05624 0.21506 1.54718 -2.15644 -0.00699 -0.05301 -1.79006 -0.00872 0 0 0 0 0 0.13817 0.02121 1.74941 0 0.15571 0 -1.5107 -0.12939 0.81196 -2.4768
THR_1848 -5.62694 0.92466 4.33236 -0.12392 0.08482 0.06968 2.43892 -2.35951 -0.01363 -0.1078 -2.65771 -1.248 0 0 -1.38385 -0.38359 0 -0.04243 0.32717 0.18555 0 -0.2887 2.29236 -1.0874 -0.14183 1.04922 -3.76058
GLY_1849 -2.98126 0.16269 3.49355 -7e-05 0 0 1.2134 -1.63783 -0.04463 -0.23268 -0.83887 -0.38166 0 0 0 0 0 -0.15009 0 0 0 -1.52102 0 0.83697 -0.53655 0.68124 -1.93683
ASP_1850 -5.92276 0.81566 6.39077 -0.11228 0.00191 0.32949 2.36229 -2.80169 -0.04225 -0.21229 -4.25114 -0.41082 0 0 -0.78203 -0.38359 0 0.14443 0.08369 0 2.55116 0.17014 0 -2.3716 -0.42556 0.63743 -4.22904
CYS_1851 -7.20161 0.32575 5.12976 -0.03998 0 0.0144 2.93609 -2.58028 -0.00448 -0.02951 -3.49492 -0.30243 0 0 0 0 0 0.0142 0.02577 0.22093 0 -0.12811 0 3.6196 0.07814 0.68179 -0.73488
GLY_1852 -4.83961 0.69287 3.27807 -0.00153 0 0 2.50289 -2.12523 -0.00157 -0.00661 -2.04668 -0.36186 0 0 0 0 0 -0.09101 0 0 0 -1.4007 0 0.83697 0.34619 0.20141 -3.0164
ARG_1853 -9.22414 0.76835 7.04318 -0.82706 0.29447 0.6396 2.9486 -3.46474 -0.01626 -0.11774 -2.55572 0.16941 0 0 0 0 0 0.00801 0.06906 3.1646 0 -0.24034 0 -1.2888 0.10438 0.4176 -2.10752
MET_1854 -8.15204 0.97007 3.05144 -0.39004 0.12552 0.12752 1.83441 -2.11528 -0.01689 -0.07075 -2.30686 0.0298 0 0 0 0 0 -0.01155 0.03555 1.70289 0 -0.02921 0 0.60916 -0.3891 0.54977 -4.44559
ARG_1855 -7.84496 1.0536 7.12403 -0.42123 0.06506 0.19974 2.88543 -3.12421 -0.00803 -0.0641 -2.72636 0.3767 0 0 0 -0.81689 0 -0.01399 0.4151 2.09457 0 -0.03978 0 -1.2888 -0.01557 1.10222 -1.04746
PRO_1856 -2.83137 0.64264 0.82361 -0.07732 0 0.04685 0.45853 -0.57273 -0 -0 0.45905 0.53882 0 0 0 0 0 -0.12975 0.044 0.35335 0 -0.78105 0 -2.4119 0.40473 1.33487 -1.69766
GLU_1857 -4.01414 0.46838 2.76082 -0.24702 0.05739 0.43615 1.30433 -1.58552 -0.00656 -0.05188 -0.45297 -0.45896 0 0 -0.24142 0 0 0.69565 0.00164 0 2.92328 0.2718 0 -2.7348 0.88462 0.71724 0.72804
GLY_1858 -3.04308 0.26323 2.31738 -5e-05 0 0 0.78476 -1.39783 -0 -0 -1.10075 -0.372 0 0 0 0 0 -0.18875 0 0 0 -1.40996 0 0.83697 0.19547 0.55191 -2.56269
TYR_1859 -8.71436 1.02286 4.02768 -0.60101 0.07297 0.32459 2.25613 -2.60844 -0.01253 -0.08436 -2.2591 0.01469 0 0 0 0 0 -0.01368 0.40979 0 2.85245 0.0389 2e-05 1.2797 -0.50867 0.5744 -1.928
ILE_1860 -8.00152 0.65011 3.00119 -0.46575 0.37703 0.09891 2.52442 -2.46104 -0 -0 -2.89633 -0.04568 0 0 0 0 0 -0.04861 0.08399 0.2874 0 -0.66535 0 0.73287 -0.12951 0.68464 -6.27324
GLU_1861 -6.54129 0.59198 6.7212 -0.25563 0.02177 0.256 3.34469 -2.86334 -0 -0 -3.4604 -0.22008 0 0 0 -0.81689 0 -0.0387 0.09942 0 3.84417 0.05052 0 -2.7348 -0.22914 0.70925 -1.52128
PHE_1862 -8.62926 0.58977 2.48211 -0.68574 0.10654 0.08832 1.9485 -2.34542 -0.01633 -0.14277 -0.16785 -0.24321 0 0 0 0 0 -0.06978 0.00147 0 3.24412 -0.14793 0 1.0402 -0.13362 0.42953 -2.65135
LEU_1863 -7.0213 0.62599 3.16563 -0.53043 0.34477 0.15335 1.68283 -2.19951 -0 -0 -0.93767 0.03845 0 0 0 0 0 -0.03989 0.13434 0.29234 0 -0.02031 0 0.18072 -0.24855 0.37235 -4.00689
GLY_1864 -4.41232 0.57422 3.14333 -0.00025 0 0 2.10889 -1.95758 -0.00614 -0.04722 -1.15615 -0.17843 0 0 0 0 0 0.0706 0 0 0 -1.51318 0 0.83697 -0.13164 0.43874 -2.23016
ARG_1865 -6.25205 1.0656 6.90957 -0.72105 0.23066 0.376 3.33308 -3.14123 -0.00037 -0.00673 -4.65457 0.69903 0 0 -0.60182 0 0 -0.01162 0.3162 3.1152 0 0.04791 0 -1.2888 -0.05736 0.60042 -0.04192
GLN_1866 -3.47119 0.25484 3.83338 -0.31719 0.06301 0.28388 1.7732 -1.6333 -0.01147 -0.08253 -1.76656 -0.47493 0 0 0 -0.72422 0 0.29285 0.04303 0 2.97308 0.22207 0 -0.18838 0.48805 1.27787 2.8355
ASP_1867 -3.45968 0.75836 4.07397 -0.10228 0.00095 0.30544 1.69605 -1.80811 -0.00037 -0.00673 -2.07025 -0.09916 0 0 0 0 0 -0.07405 0.04724 0 2.94338 0.14896 0 -2.3716 0.96161 2.00551 2.94922
TYR_1868 -9.45978 1.54168 5.27117 -0.53576 0.07547 0.25755 4.04597 -3.24745 -0.0125 -0.11882 -2.37429 -0.07956 0 0 0 -0.40708 0 0.0368 0.06543 0 1.94307 -0.04993 0.14955 1.2797 0.74265 1.60692 0.7308
GLN_1869 -5.92212 0.59611 4.56408 -0.30301 0.06286 0.28332 0.90687 -2.161 -0.02296 -0.17695 -0.3308 -0.77896 0 0 0 0 0 0.00787 0.02814 0 2.82049 -0.27685 0 -0.18838 0.74777 0.69456 0.55103
VAL_1870 -6.90235 0.54545 3.86376 -0.28354 0.24863 0.06036 2.39047 -2.54607 -0 -0 -1.78365 -0.22679 0 0 0 0 0 -0.04101 0.00028 0.16729 0 -0.57542 0 1.9342 0.15321 0.53588 -2.4593
LYS_1871 -5.22147 0.33855 4.07615 -0.32904 0.0307 0.17395 1.46634 -1.90295 -0.03259 -0.24795 -1.21399 -0.00488 0 0 0 -0.92876 0 0.17958 0.17665 2.22249 0 0.27574 0 -1.5107 -0.04412 0.56944 -1.92687
ILE_1872 -7.81911 0.70921 3.90021 -0.5872 0.26992 0.11433 2.70847 -2.77928 -0 -0 -1.55883 -0.01413 0 0 0 0 0 -0.03065 0.00559 1.38162 0 -0.44401 0 0.73287 0.17765 0.79129 -2.44204
GLN_1873 -6.49373 0.76407 4.76025 -0.68557 0.0994 0.74597 2.51399 -2.50493 -0.0012 -0.01574 -1.51053 -0.89198 0 0 -0.74871 0 0 -0.06944 0.15578 0 2.50666 -0.15463 0 -0.18838 -0.15371 0.71152 -1.16091
GLY_1874 -4.09318 0.54897 3.32552 -5e-05 0 0 1.22813 -1.86466 -0 -0 -0.67108 -0.38985 0 0 0 0 0 -0.14773 0 0 0 -1.47621 0 0.83697 -0.6362 0.55456 -2.78482
TYR_1875 -5.74706 0.39977 4.20219 -0.66318 0.07728 0.36514 2.92094 -2.45618 -0.00851 -0.13027 -1.73397 -0.12463 0 0 0 0 0 0.07728 0.0123 0 1.89683 -0.35973 0.01113 1.2797 -0.63294 0.68847 0.07459
ARG_1876 -7.30371 0.69504 5.94518 -0.56982 0.08739 0.34875 0.79556 -2.66265 -0 -0 -0.37152 0.35333 0 0 0 0 0 -0.07183 1.1127 2.12396 0 0.04468 0 -1.2888 -0.15614 0.88053 -0.03734
VAL_1877 -7.5729 0.91946 2.69403 -0.28968 0.21012 0.06238 2.72401 -2.34293 -0 -0 -3.19933 0.15367 0 0 0 0 0 0.13288 0.01682 0.05978 0 -0.42453 0 1.9342 -0.27776 0.8129 -4.38688
GLU_1878 -5.00711 0.38468 4.3543 -0.31904 0.04159 0.43763 2.43799 -2.16751 -0.01515 -0.13649 -1.09775 -0.55446 0 0 0 0 0 -0.04478 0.16951 0 3.0943 0.21349 0 -2.7348 -0.032 0.64942 -0.32619
LEU_1879 -9.42394 1.07055 3.21774 -0.52913 0.16824 0.12331 2.58245 -2.80574 -0.00391 -0.032 -0.98041 -0.02779 0 0 0 0 0 -0.09581 0.0545 3.22707 0 -0.23836 0 0.18072 0.11374 0.61718 -2.7816
GLU_1880 -8.07373 0.9085 8.33242 -0.57054 0.26402 1.07104 2.82896 -3.61589 -2e-05 -7e-05 -2.46377 -0.79662 0 0 0 -0.40708 0 0.00373 0.86282 0 3.76595 -0.36168 0 -2.7348 -0.40932 0.49476 -0.90131
GLU_1881 -6.37997 0.40525 6.26152 -0.64706 0.19009 1.20578 2.78104 -2.85921 -0.01259 -0.11341 -2.6745 -0.72956 0 0 0 0 0 0.05766 0.03894 0 3.51774 -0.33471 0 -2.7348 -0.52703 0.44516 -2.10966
ILE_1882 -10.6726 1.48079 3.6889 -0.52255 0.52439 0.10462 3.34087 -3.18623 -0 -0 -1.77824 -0.1209 0 0 0 0 0 -0.05474 0.11174 0.57843 0 -0.47058 0 0.73287 -0.24785 0.68393 -5.80721
SER_1883 -7.46205 0.55555 7.2751 -0.02384 0 0.02117 3.44114 -3.71568 -0 -0 -2.56421 -0.49329 0 0 0 0 0 0.00544 0.01996 0.53005 0 0.31817 0.6386 -0.77834 0.04003 0.74206 -1.45015
HIS_D_1884 -9.5984 1.02803 8.53749 -0.41851 0.1391 0.41661 4.50883 -4.36978 -0.0126 -0.11348 -2.7608 -0.51763 0 0 -0.51888 0 0 0.10381 0.0228 0 2.74473 0.01793 0 -0.45461 -0.05146 0.51838 -0.77845
CYS_1885 -7.52283 0.78451 5.48756 -0.04884 0 0.01639 2.89828 -2.82704 -0 -0 -1.95757 -0.05653 0 0 0 0 0 0.26642 0.01126 0.28858 0 0.28008 0 3.6196 -0.03665 0.60997 1.81318
LEU_1886 -9.43995 0.8777 2.75914 -0.43301 0.09441 0.0936 2.60062 -2.91239 -0.01764 -0.13258 -1.69436 0.17815 0 0 0 0 0 0.01126 0.15263 0.3692 0 -0.26998 0 0.18072 -0.10182 0.6739 -7.01042
LEU_1887 -7.70242 0.82639 3.89544 -0.68946 0.26089 0.26725 2.10847 -2.79976 -0.00013 -0.00048 -0.80417 0.08078 0 0 0 0 0 -0.05919 0.04839 1.33941 0 -0.27669 0 0.18072 -0.33614 0.68803 -2.97266
THR_1888 -4.34686 0.30047 4.749 -0.12791 0.04112 0.06915 2.53018 -2.33138 -0 -0 -2.10662 -0.88881 0 0 0 -0.83089 0 0.13504 0.04817 0.02783 0 -0.09611 2.33126 -1.0874 -0.33607 0.5308 -1.38903
TYR_1889 -10.0133 1.86915 4.00277 -0.72462 0.05065 0.07029 2.19489 -2.93151 -0.02049 -0.18938 -0.66964 -0.30432 0 0 0 0 0 -0.00402 0.00013 0 2.26483 0.10931 0.00543 1.2797 -0.36199 1.46755 -1.90459
PRO_1890 -2.97613 0.49174 1.66083 -0.06659 0 0.04173 0.43055 -0.70225 -0 -0 0.39668 0.57326 0 0 0 0 0 -0.1838 0.0866 0.17564 0 -0.83949 0 -2.4119 0.10296 1.73533 -1.48484
ASP_1891 -3.36148 0.56896 2.64947 -0.12774 0.04339 0.40763 0.97872 -1.49505 -0.02136 -0.13108 -0.19215 -0.24705 0 0 0 0 0 0.10624 0.0592 0 3.74443 -0.33731 0 -2.3716 1.1819 0.6587 2.11381
VAL_1892 -7.40484 1.09741 1.00447 -0.27047 0.18952 0.05532 0.96816 -2.10761 -0.00013 -0.00048 -0.41746 -0.1588 0 0 0 0 0 -0.07685 0.15924 0.3887 0 -0.76703 0 1.9342 0.68223 0.49905 -4.22538
ASP_1893 -3.75381 0.19128 4.45611 -0.09793 0.00059 0.29378 1.60138 -2.01032 -0.06004 -0.33357 -2.51815 -0.22395 0 0 0 -0.98461 0 -0.0003 0.02589 0 2.00051 -0.08432 0 -2.3716 -0.09264 0.40189 -3.55981
GLN_1894 -7.27011 0.59076 5.15342 -0.22923 0.02042 0.15851 3.39869 -2.8159 -0.01864 -0.13351 -4.43103 -0.67529 0 0 -0.64953 -0.7908 0 0.09625 0.20183 0 3.03077 -0.10606 0 -0.18838 0.0299 0.40688 -4.22105
ALA_1895 -4.85707 0.45609 0.30438 -0.02128 0 0 0.75351 -1.39083 -0 -0 -0.99703 -0.39391 0 0 0 0 0 0.00901 0 0 0 -0.51597 0 1.8394 -0.06306 0.46584 -4.41091
VAL_1896 -7.21647 1.34616 1.71992 -0.31713 0.13749 0.06626 2.38754 -2.09859 -0 -0 -2.36366 -0.03951 0 0 0 0 0 -0.03149 0.01765 0.71936 0 0.26178 0 1.9342 0.06404 0.70959 -2.70284
VAL_1897 -7.74113 1.20557 1.08873 -0.2499 0.16022 0.04788 1.13864 -1.92211 -0.00807 -0.09032 -0.60807 -0.19862 0 0 0 0 0 -0.03412 0 0.57784 0 -0.65387 0 1.9342 -0.06542 1.06029 -4.35826
ILE_1898 -7.19994 0.87433 3.23265 -0.59285 0.44752 0.10021 2.7278 -2.21584 -0 -0 -2.39048 0.34479 0 0 0 0 0 -0.06685 0.12982 0.98987 0 -0.71274 0 0.73287 -0.30351 0.91724 -2.9851
ASP_1899 -4.46652 0.62363 3.46239 -0.27448 0.23117 0.91125 1.49641 -1.85027 -0.0107 -0.11693 -0.46927 -3.25495 0 0 0 0 0 3.48161 0.0398 0 4.37739 -0.63669 0 -2.3716 -0.19036 14.3938 15.3757
GLN_1900 -6.62606 0.57544 5.03734 -0.6749 0.11858 0.43939 2.931 -2.68437 -1e-05 -6e-05 -2.32671 -0.27726 0 0 -0.96247 0 0 -0.01082 0.116 0 2.95152 0.03361 0 -0.18838 -0.1228 14.3254 12.6545
THR_1901 -4.12808 0.27991 3.01507 -0.15948 0.07214 0.0555 1.23439 -1.70245 -0.0107 -0.11693 -1.24733 0.13124 0 0 -0.96247 0 0 -0.03619 0.11725 0.07209 0 0.01442 2.25356 -1.0874 -0.13518 0.54722 -1.79342
ASP_1902 -5.14853 0.55073 5.85654 -0.10729 0.00559 0.30967 3.0087 -2.68629 -0.00135 -0.02102 -4.08661 -1.11231 0 0 -0.82823 0 0 -0.01849 0.07923 0 2.36348 -0.40674 0 -2.3716 -0.16564 0.51378 -4.2664
GLU_1903 -1.86985 0.15793 3.12138 -0.21312 0.02587 0.29586 1.3511 -1.2371 -0 -0 -2.13835 -0.60043 0 0 -0.82823 -0.41647 0 -0.07592 0.00251 0 3.13637 -0.35824 0 -2.7348 -0.4903 0.38995 -2.48187
ARG_1904 -3.63245 0.28291 2.85767 -0.63029 0.1021 0.42524 0.64144 -1.22082 -0 -0 0.45764 0.18593 0 0 0 0 0 -0.06778 0.02575 1.98013 0 -0.05697 0 -1.2888 -0.59153 0.20093 -0.32888
GLY_1905 -2.39414 0.14383 2.59937 -5e-05 0 0 0.99899 -1.32501 -0 -0 -1.46657 -0.40627 0 0 0 0 0 -0.16572 0 0 0 -1.46899 0 0.83697 -0.78221 0.37104 -3.05876
MET_1906 -8.43989 0.94458 5.34662 -0.19124 0.02738 0.05627 1.85456 -2.32428 -0.00471 -0.01926 -1.44432 -0.10097 0 0 0 0 0 0.03574 0.42369 1.86383 0 0.01179 0 0.60916 -0.76304 0.64825 -1.46586
LYS_1907 -6.31951 0.28453 4.70966 -0.29586 0.04012 0.12883 1.69941 -2.13675 -0 -0 -1.52237 -0.09148 0 0 0 0 0 0.01759 0.2273 2.01485 0 0.00246 0 -1.5107 -0.28556 0.81459 -2.22289
PHE_1908 -8.35219 0.99227 2.7124 -1.02713 0.10753 0.61055 2.16442 -2.49782 -0.0047 -0.0192 -1.43167 -0.2445 0 0 0 0 0 -0.01508 0.06068 0 1.55378 -0.60759 0 1.0402 -0.16115 0.64327 -4.47594
LEU_1909 -8.15863 0.7942 1.38368 -0.59583 0.27232 0.12684 2.12857 -2.13596 -0.00449 -0.06512 -2.64059 0.2885 0 0 0 0 0 0.03283 0.52958 1.50282 0 -0.34175 0 0.18072 -0.23054 0.7448 -6.18805
VAL_1910 -8.96815 1.03079 2.52795 -0.26249 0.19645 0.05249 2.75001 -2.5996 -0 -0 -2.52561 -0.32153 0 0 0 0 0 -0.0784 0.20988 0.28024 0 -0.78717 0 1.9342 -0.35676 0.78212 -6.1356
GLY_1911 -4.79988 0.43658 2.94862 -0.00048 0 0 2.17651 -2.00982 -0 -0 -2.74779 -0.30285 0 0 0 0 0 -0.07492 0 0 0 0.61724 0 0.83697 0.43429 0.42637 -2.05916
TYR_1912 -13.1309 2.90997 3.20166 -0.75312 0.17135 0.43912 3.85783 -3.44988 -0.00315 -0.01531 -3.73132 -0.18929 0 0 -0.42964 0 0 0.05262 0.02205 0 2.2375 -0.06809 0.01128 1.2797 0.71134 0.79629 -6.07997
VAL_1913 -7.59507 0.96204 1.42172 -0.27325 0.20356 0.05902 2.72633 -2.36913 -0.00198 -0.00563 -2.50605 -0.23114 0 0 0 0 0 0.13726 0.12114 0.37353 0 -0.71023 0 1.9342 -0.09935 1.06752 -4.78552
VAL_1914 -9.16425 1.15083 4.09315 -0.30049 0.24745 0.07449 3.53578 -3.28327 -0.00315 -0.01531 -3.52829 -0.42274 0 0 0 0 0 -0.02608 0.01244 0.16808 0 -0.45292 0 1.9342 -0.22865 0.67715 -5.53157
ALA_1915 -5.15768 0.73188 2.96879 -0.02905 0.02057 0 2.47693 -2.22744 -0.06733 -0.29463 -1.47841 -0.44628 0 0 -1.02134 0 0 -0.07761 0 0 0 0.12042 0 1.8394 0.60783 0.41293 -1.62101
GLN_1916 -3.00887 0.23986 3.5336 -0.29814 0.06725 0.29877 1.5208 -1.56976 -0.0127 -0.10421 -1.19459 -0.81903 0 0 0 -0.98461 0 -0.09581 0.09204 0 2.71931 -0.14831 0 -0.18838 0.53646 0.37007 0.95376
GLN_1917 -3.31063 0.44911 3.51811 -0.27766 0.05483 0.25328 1.40173 -1.61469 -0.04417 -0.16371 -1.11227 -0.79212 0 0 -0.75256 -0.90106 0 -0.04837 0.00462 0 2.80455 -0.04389 0 -0.18838 -0.14612 0.59967 -0.30971
GLU_1918 -2.39553 0.19544 2.85327 -0.23484 0.05475 0.37147 1.05451 -1.22289 -0.02107 -0.07887 -0.74608 -0.50108 0 0 0 0 0 -0.04705 0.06198 0 2.93105 0.11062 0 -2.7348 -0.13384 0.6736 0.19063
ILE_1919 -6.10186 1.36048 -0.00551 -0.48899 0.63409 0.0967 0.27377 -1.31409 -0 -0 0.27518 0.10079 0 0 0 0 0 0.53617 0.08941 0.41519 0 -0.76767 0 0.73287 -0.33771 0.75651 -3.74467
ASP_1920 -3.57586 0.86865 5.64354 -0.18907 0.03456 0.60092 3.12066 -2.45024 -0.02375 -0.12987 -5.87392 -1.33413 0 0 0 -0.74249 0 0.55381 0.01216 0 2.01093 -0.78826 0 -2.3716 -0.38665 1.20423 -3.81639
GLU_1921 -5.59217 0.60318 5.9021 -0.22669 0.04957 0.34673 2.48604 -2.80023 -4e-05 -0.00018 -2.18822 -0.59158 0 0 0 0 0 5e-05 0.09145 0 3.24612 -0.28564 0 -2.7348 -0.3902 1.01784 -1.06667
LYS_1922 -4.78468 0.67667 6.96451 -0.62899 0.13192 0.58825 3.2118 -2.83854 -0 -0 -5.68618 0.72934 0 0 0 -0.74249 0 -0.06374 0.05156 2.14828 0 -0.035 0 -1.5107 -0.47552 0.83215 -1.43137
ALA_1923 -5.17422 0.80938 3.99254 -0.02408 0 0 2.61032 -2.48004 -0 -0 -2.31555 -0.37228 0 0 0 0 0 -0.05201 0 0 0 -0.20941 0 1.8394 -0.5758 0.68848 -1.26327
LEU_1924 -8.97806 1.09062 2.44458 -0.47592 0.17878 0.106 2.85217 -2.58603 -0 -0 -2.27657 0.17997 0 0 0 0 0 0.01534 0.23488 0.44775 0 -0.25517 0 0.18072 -0.41872 0.42219 -6.83746
ARG_1925 -8.37576 0.55936 7.41506 -0.60821 0.13232 0.35759 3.54284 -3.6848 -0 -0 -2.79398 0.26503 0 0 -0.92266 0 0 -0.02279 0.23608 1.8924 0 -0.05224 0 -1.2888 -0.27002 0.64061 -2.97797
LYS_1926 -4.64671 0.1925 5.25072 -0.29845 0.02474 0.1294 1.85442 -2.33259 -0 -0 -0.77943 0.01014 0 0 0 0 0 0.14563 0.00485 1.7234 0 0.00737 0 -1.5107 -0.3589 0.4428 -0.14083
HIS_D_1927 -8.02301 0.58941 7.59457 -0.73354 0.02073 0.76765 3.23857 -3.70844 -0 -0 -2.96278 -0.30056 0 0 0 -0.83089 0 0.02377 0.08519 0 1.57616 -0.20053 0 -0.45461 -0.14074 0.20926 -3.2498
LEU_1928 -10.1706 1.80305 4.2488 -0.53061 0.24013 0.12387 3.4903 -3.19791 -0 -0 -3.51464 0.26888 0 0 0 0 0 -0.0346 0.03242 0.32503 0 -0.25783 0 0.18072 -0.10009 0.68683 -6.40621
MET_1929 -5.5312 0.53198 4.05896 -0.24763 0.03639 0.10121 1.88974 -2.16248 -0 -0 -0.97953 -0.27519 0 0 0 0 0 -0.08548 0.10256 2.36585 0 0.0757 0 0.60916 -0.22511 0.78644 1.05138
GLU_1930 -2.88177 0.2611 3.55261 -0.21493 0.02646 0.31272 1.49518 -1.62139 -0 -0 -1.16215 -0.57521 0 0 0 0 0 -0.03936 0.05314 0 2.93042 -0.10664 0 -2.7348 -0.35206 0.3046 -0.75209
HIS_D_1931 -4.18278 0.18893 3.26948 -0.38959 0.00572 0.514 1.43648 -1.63538 -0 -2e-05 -0.95427 -0.23716 0 0 0 0 0 -0.02671 0 0 1.49972 -0.3899 0 -0.45461 0.1654 0.1814 -1.00929
LEU_1932 -8.24304 1.36711 2.10287 -0.48883 0.26972 0.08855 1.4085 -1.82491 -0 -0 -0.40131 0.18458 0 0 0 0 0 0.55782 0.01063 0.63803 0 -0.17354 0 0.18072 0.37556 1.03684 -2.9107
PRO_1933 -4.49485 0.72257 3.94553 -0.13439 0.00103 0.09977 2.16028 -1.55654 -0 -0 -2.21686 0.19047 0 0 0 0 0 -0.04656 0.02546 0.23222 0 -1.12583 0 -2.4119 -0.44514 1.23834 -3.8164
GLU_1934 -3.20748 0.2884 2.77256 -0.43548 0.15998 1.35957 1.08701 -1.35457 -0.02242 -0.15342 -0.94863 -3.11643 0 0 0 0 0 -0.13504 0.00756 0 3.5634 -0.21856 0 -2.7348 -0.31698 0.56208 -2.84326
TYR_1935 -6.11407 0.7041 2.86849 -0.63293 0.46284 0.34681 1.48911 -1.69926 -0.03492 -0.19887 0.16616 -0.44924 0 0 0 0 0 -0.03407 0.83253 0 3.26713 0.06027 0.01651 1.2797 -0.08441 0.45829 2.70417
MET_1936 -9.07254 1.313 2.43665 -0.32309 0.09953 0.08321 2.36244 -1.92382 -0 -0 -1.6867 -0.47761 0 0 0 0 0 -0.0443 0.04235 1.43293 0 0.20748 0 0.60916 -0.21091 0.60905 -4.54315
ILE_1937 -7.38579 0.78142 1.90519 -0.6252 0.37876 0.12875 1.30392 -1.89456 -0.00449 -0.06512 -0.57187 0.32213 0 0 0 0 0 -0.0236 0.0378 0.90989 0 -0.63102 0 0.73287 -0.33332 1.42272 -3.61154
PRO_1938 -6.42954 1.00764 2.89577 -0.12403 0.00521 0.08771 1.10788 -1.48198 -0 -0 -0.8229 0.26153 0 0 -0.46284 0 0 0.14852 0.09262 0.12119 0 -0.90112 0 -2.4119 -0.58949 1.35165 -6.14407
ALA_1939 -3.52095 0.29308 2.66683 -0.02181 0 0 1.66779 -1.67211 -0 -0 -1.16219 -0.37224 0 0 -0.45982 0 0 0.03032 0 0 0 -0.05966 0 1.8394 -0.39566 0.47738 -0.68963
HIS_D_1940 -8.92719 0.74702 5.6704 -0.43295 0.02066 0.49801 2.83727 -3.19086 -0.02242 -0.12939 -2.09302 -0.12663 0 0 0 -0.88018 0 0.10775 0.01249 0 1.84298 -0.16929 0 -0.45461 -0.1767 0.44499 -4.42169
LEU_1941 -7.82267 0.5895 3.59758 -0.42371 0.14961 0.07292 1.67712 -2.39534 -0.02246 -0.12957 -1.28723 0.04999 0 0 -2.01374 0 0 0.02481 0.10762 0.81805 0 0.02039 0 0.18072 -0.00306 0.62603 -6.18344
VAL_1942 -6.18131 0.89431 2.62477 -0.28293 0.23947 0.06408 2.04891 -2.01616 -0.00073 -0.00197 -2.76001 -0.31645 0 0 0 0 0 0.21448 0.00202 0.27407 0 -0.75617 0 1.9342 -0.095 0.60114 -3.51327
HIS_D_1943 -7.6323 0.85632 6.47616 -0.67544 0.11144 0.58731 2.73808 -3.5788 -0.01231 -0.12598 -2.88036 -0.71348 0 0 -1.77389 0 0 -0.0316 0.06779 0 2.28482 0.11794 0 -0.45461 -0.19847 0.49389 -4.34351
LEU_1944 -8.41986 1.18559 4.07171 -0.63872 0.44211 0.14704 1.59812 -2.97202 -0.01343 -0.10618 -1.61983 0.20532 0 0 0 0 0 0.09491 0.18474 1.6197 0 -0.15514 0 0.18072 -0.08615 0.82351 -3.45787
GLU_1945 -3.28427 0.30633 3.38131 -0.48395 0.35901 1.5235 1.28021 -1.62477 -0.03458 -0.27499 -2.37854 -2.64325 0 0 -0.942 -0.90106 0 0.3059 0.26219 0 3.99316 -0.28548 0 -2.7348 -0.31825 1.07821 -3.41613
GLN_1946 -4.39071 0.41604 2.86644 -0.59215 0.12769 0.56548 1.13911 -1.68684 -0.02261 -0.15971 -1.72563 -0.86575 0 0 -0.942 0 0 0.01986 0.02579 0 4.13153 -0.07244 0 -0.18838 -0.19234 1.0559 -0.49072
LEU_1947 -7.45192 0.99431 1.0667 -0.45327 0.22679 0.08177 0.69041 -1.56576 -0.00895 -0.08343 -0.97337 0.27109 0 0 -0.64953 0 0 0.0484 0.01237 0.76471 0 -0.21467 0 0.18072 -0.10384 1.4857 -5.68178
PRO_1948 -4.20578 0.66551 2.43182 -0.12374 0.00441 0.09119 1.23553 -1.18998 -0 -0 -1.75215 0.21405 0 0 0 0 0 -0.08049 0.01378 0.19012 0 -0.91812 0 -2.4119 -0.55128 1.10823 -5.2788
LEU_1949 -6.08153 0.67019 1.39563 -0.45985 0.27443 0.08145 0.89648 -1.69614 -0.01648 -0.11213 -0.55685 0.16329 0 0 0 0 0 0.00746 0.09446 0.60067 0 -0.15875 0 0.18072 -0.46553 0.33915 -4.84334
THR_1950 -6.10624 1.18983 6.27959 -0.11404 0.04543 0.07986 3.11101 -3.03843 -0 -0 -2.94777 -0.5369 0 0 -1.14295 0 0 0.02829 0.15632 0.05486 0 -0.47817 2.31888 -1.0874 -0.2 1.20102 -1.18681
PRO_1951 -2.21544 0.54868 1.78561 -0.07688 0 0.04661 0.38444 -0.73328 -0.00606 -0.06888 0.66861 0.56428 0 0 0 0 0 -0.21592 0.03954 0.37748 0 -0.73763 0 -2.4119 -0.03232 1.42854 -0.65453
ASN_1952 -4.253 0.63187 3.64573 -0.19941 0.02521 0.33401 1.53836 -1.76635 -0.03324 -0.1409 -0.11983 -0.67145 0 0 -0.45091 0 0 0.56866 0.06888 0 2.23071 -0.71535 0 -0.93687 0.21378 0.53068 0.50058
GLY_1953 -3.63321 0.42039 2.39778 -5e-05 0 0 1.19824 -1.58166 -0.01189 -0.08029 -1.13764 -0.36641 0 0 0 0 0 -0.13703 0 0 0 -1.28141 0 0.83697 -0.36822 0.66284 -3.0816
LYS_1954 -6.68688 0.67625 6.87679 -0.43527 0.16659 0.15009 3.24384 -3.10002 -0.0332 -0.13945 -3.56858 0.12808 0 0 -0.69204 0 0 -0.01682 0.0824 2.79743 0 -0.07805 0 -1.5107 -0.4971 0.80356 -1.83309
LEU_1955 -5.26875 0.4809 2.32752 -0.4784 0.23182 0.09558 1.41969 -1.72002 -0 -0 -2.35798 0.25141 0 0 -0.58501 0 0 -0.0187 0.01306 1.06132 0 -0.17351 0 0.18072 -0.12848 0.68302 -3.98582
ASP_1956 -6.54477 0.90665 8.97832 -0.24374 0.10867 0.80417 5.02848 -3.92213 -0.01648 -0.11213 -7.76524 -1.11928 0 0 -0.56265 -0.70481 0 -0.02121 0.38326 0 1.92348 -0.80091 0 -2.3716 -0.19795 0.89427 -5.35562
ARG_1957 -5.90543 0.55301 4.93222 -0.65521 0.13082 0.42842 2.31717 -2.53127 -0.01339 -0.15563 -1.42849 0.09572 0 0 0 0 0 -0.10918 0.25061 2.33055 0 -0.09697 0 -1.2888 -0.32074 0.9236 -0.543
LYS_1958 -2.64426 0.52636 5.05561 -0.70074 0.3378 0.67592 2.99537 -2.0279 -0 -0 -5.2871 0.97706 0 0 -0.56265 -0.70481 0 -0.01178 0.57426 2.28461 0 -0.02871 0 -1.5107 -0.55765 0.92818 0.31886
ALA_1959 -3.1316 0.61792 2.1167 -0.02877 0.0082 0 1.32909 -1.25449 -0 -0 -1.36166 -0.42674 0 0 0 0 0 -0.05233 0 0 0 0.12651 0 1.8394 -0.60683 0.71579 -0.10879
LEU_1960 -7.44988 1.31649 0.92647 -0.49641 0.2562 0.11877 1.0183 -1.50431 -0 -0 -0.11216 0.09001 0 0 0 0 0 -0.0552 0.01694 1.0714 0 -0.26337 0 0.18072 0.09603 1.1244 -3.66559
PRO_1961 -3.69442 0.87851 1.59596 -0.20227 0.0066 0.14565 0.90542 -0.89427 -0 -0 -1.48414 0.04768 0 0 -0.42964 0 0 0.03687 0.02738 0.33036 0 -0.7965 0 -2.4119 0.25482 1.10222 -4.58166
VAL_1962 -4.77944 1.18016 0.20037 -0.27696 0.21725 0.05948 0.68286 -0.94974 -0 -0 -0.35345 -0.28716 0 0 0 0 0 0.04785 0.0125 0.20495 0 -0.74365 0 1.9342 -0.17922 0.99869 -2.03131
PRO_1963 -5.78091 1.07442 2.89115 -0.1254 0.00105 0.09156 0.46762 -1.21944 -0 -0 0.25081 0.27158 0 0 0 0 0 -0.05049 0.02512 0.19492 0 -1.10154 0 -2.4119 -0.4687 1.00887 -4.8813
LYS_1964 -3.71656 0.3511 4.02014 -0.29322 0.04049 0.14624 1.9475 -1.73129 -0 -0 -0.82398 -0.20562 0 0 0 0 0 0.04419 0.00626 1.64175 0 -0.19122 0 -1.5107 0.05901 0.31383 0.09793
LYS_1965 -2.47751 0.27018 2.75633 -0.40843 0.05241 0.21601 1.05086 -1.27557 -0 -0 -0.15359 0.08849 0 0 0 0 0 -0.0623 0.00444 1.41295 0 -0.02565 0 -1.5107 0.20043 0.22767 0.36601
GLN_1966 -5.90191 0.59181 5.74332 -0.22656 0.01828 0.15262 3.1977 -2.64519 -0 -0 -2.64242 -0.50561 0 0 -2.01374 -0.88018 0 -0.07392 0.01479 0 2.89578 -0.14112 0 -0.18838 -0.51946 0.4261 -2.69808
ARG_1967 -4.45301 0.40208 5.0207 -0.63843 0.08294 0.42844 2.17543 -2.20504 -0.00135 -0.02103 -2.56991 0.53041 0 0 0 -0.41647 0 -0.04987 0.13491 1.58755 0 -0.09212 0 -1.2888 -0.48136 0.51408 -1.34089
ASN_1968 -2.35853 0.24938 2.88491 -0.18984 0.031 0.30529 1.09206 -1.42878 -0 -1e-05 -1.02942 -0.47866 0 0 0 0 0 -0.06356 0.01395 0 2.08548 -0.60801 0 -0.93687 -0.57081 0.25446 -0.74799
ALA_1969 -1.74967 0.09768 2.17251 -0.02461 0 0 1.04888 -1.17388 -0 -0 -0.51182 -0.20365 0 0 0 0 0 -0.03709 0 0 0 -0.09813 0 1.8394 -0.78142 0.13245 0.71065
GLU_1970 -2.04005 0.15084 1.63415 -0.27783 0.04343 0.33258 0.18842 -0.78956 -0 -0 -0.1131 -0.22356 0 0 0 0 0 -0.07575 0.0791 0 2.82755 -0.0477 0 -2.7348 -0.76609 0.11725 -1.69513
LYS_1971 -3.24612 0.35377 3.86613 -0.37654 0.06271 0.14914 1.44329 -1.61126 -0.05006 -0.16394 -2.50572 0.15289 0 0 0 -0.54347 0 0.01504 0.02474 2.33391 0 0.00879 0 -1.5107 -0.4089 0.19891 -1.80739
PHE_1972 -3.94305 0.38235 2.79896 -0.6324 0.07987 0.37373 1.0009 -1.58186 -0.03042 -0.13659 -1.81838 0.16914 0 0 0 0 0 -0.00766 0.08483 0 1.87473 -0.24174 0 1.0402 -0.23613 0.27473 -0.54879
VAL_1973 -3.49143 0.45836 1.39526 -0.26063 0.13143 0.04929 0.76943 -1.15799 -0 -0 -0.40473 0.25027 0 0 0 0 0 -0.05177 0.00239 0.13078 0 -0.31086 0 1.9342 -0.37982 0.4449 -0.49091
ALA_1974 -4.17937 0.6897 1.85736 -0.02504 0.00027 0 1.22045 -1.74839 -0.00165 -0.00353 -1.23072 -0.26716 0 0 0 0 0 0.04464 0 0 0 0.04033 0 1.8394 -0.32177 0.94686 -1.13862
PRO_1975 -3.16724 0.44815 2.2246 -0.19737 0.00591 0.14268 0.92231 -1.09841 -0 -0 -0.2295 0.05756 0 0 0 0 0 0.19422 0.00976 0.37549 0 -0.90162 0 -2.4119 -0.25041 0.84823 -3.02755
GLN_1976 -2.13976 0.08156 1.8206 -0.65113 0.08073 0.42901 0.15459 -0.83419 -0 -0 -0.48419 -0.39416 0 0 0 0 0 0.29625 0.04409 0 2.67301 0.17463 0 -0.18838 -0.1227 0.52924 1.46918
ALA_1977 -3.71617 0.39527 2.56892 -0.01595 0 0 0.86057 -1.60443 -0 -0 -0.07768 -0.36491 0 0 0 0 0 0.01135 0 0 0 0.05807 0 1.8394 0.62832 0.45421 1.03697
GLY_1978 -2.76022 0.24136 3.53222 -0.00012 0 0 1.94228 -1.70728 -0 -3e-05 -1.98321 -0.23632 0 0 0 0 0 -0.057 0 0 0 -1.03082 0 0.83697 1.88532 0.2453 0.90844
LEU_1979 -7.89354 1.00596 2.45745 -0.45656 0.13003 0.10392 2.30251 -2.34347 -0 -0 -0.89657 0.23722 0 0 0 0 0 -0.0352 0.03826 0.31125 0 -0.257 0 0.18072 1.12994 0.39014 -3.59495
GLU_1980 -6.40206 0.78073 5.56171 -0.43624 0.19192 1.38733 2.49829 -2.92136 -0.025 -0.12853 -2.86966 -3.14525 0 0 0 -0.69755 0 -0.06133 0.08291 0 4.01981 -0.32317 0 -2.7348 -0.49572 0.60972 -5.10826
LYS_1981 -6.7608 0.37206 7.16931 -0.70408 0.22559 0.53501 3.15809 -3.37577 -0.02665 -0.13206 -2.80321 -0.17855 0 0 0 0 0 -0.03304 0.07118 3.0194 0 -0.14765 0 -1.5107 -0.41438 0.53078 -1.00548
ILE_1982 -7.37092 0.62967 4.19367 -0.4979 0.39827 0.10125 2.63401 -2.75248 -0.01041 -0.14543 -2.06084 -0.05693 0 0 0 0 0 0.02739 0.02831 0.57517 0 -0.39715 0 0.73287 -0.07782 0.54909 -3.50017
LEU_1983 -10.033 1.12152 3.7122 -0.5173 0.24087 0.12352 2.99898 -3.18569 -0 -3e-05 -1.99136 0.24504 0 0 0 0 0 -0.00667 0.0453 0.5274 0 -0.23514 0 0.18072 -0.09405 0.84091 -6.02679
ALA_1984 -6.32227 0.37737 3.85534 -0.02096 0 0 2.77829 -2.80113 -0 -0 -1.96951 -0.36741 0 0 0 0 0 -0.04666 0 0 0 -0.23558 0 1.8394 -0.29635 0.62978 -2.57969
SER_1985 -4.73021 0.36784 5.49816 -0.02798 0 0.06474 2.61696 -2.65404 -0.00243 -0.05033 -2.66342 -0.60959 0 0 0 0 0 0.04053 0.00126 0.59076 0 0.35252 0.60016 -0.77834 -0.00363 0.19652 -1.19053
VAL_1986 -8.48737 0.99247 3.72597 -0.32384 0.32377 0.07511 2.87871 -2.96774 -0 -0 -2.49103 -0.37094 0 0 0 0 0 -0.03938 0.00762 0.18216 0 -0.27 0 1.9342 0.11648 0.4458 -4.26802
TRP_1987 -13.8511 1.35787 4.35815 -0.63489 0.08236 0.29589 3.41019 -3.9161 -0.00318 -0.02937 -2.60479 -0.41129 0 0 0 0 0 0.01267 0.02182 0 3.56643 0.01218 0 1.6906 -0.23345 0.82531 -6.05068
GLN_1988 -8.30805 0.85897 8.17624 -0.21774 0.00343 0.15604 4.19037 -3.99654 -0 -0 -4.13754 -0.34694 0 0 -0.51237 0 0 0.06939 0.38477 0 3.33653 0.00011 0 -0.18838 -0.2046 0.86833 0.13204
GLU_1989 -4.13609 0.15066 5.53347 -0.32377 0.12231 0.35699 1.94836 -2.44334 -0.0224 -0.14151 -2.89297 -0.50256 0 0 0 -0.50744 0 0.1041 0.10472 0 3.01397 0.06259 0 -2.7348 0.1415 0.66024 -1.50598
VAL_1990 -7.29425 0.60688 3.46917 -0.3101 0.15468 0.06862 2.7595 -2.50108 -0.01332 -0.14288 -2.40789 -0.12093 0 0 -0.39117 0 0 -0.05503 0.01156 0.12881 0 -0.2171 0 1.9342 0.10013 0.50853 -3.71167
LEU_1991 -7.99523 1.22458 2.24502 -0.55585 0.24266 0.17393 1.56828 -2.23872 -0 -0 -1.23537 0.16478 0 0 0 0 0 0.02416 0.02056 0.08783 0 -0.14317 0 0.18072 -0.40711 0.75461 -5.8883
ASN_1992 -2.11102 0.15691 2.85698 -0.35544 0.06456 0.72233 1.11129 -1.39109 -0.01606 -0.11559 -0.70788 -0.87351 0 0 0 0 0 -0.05915 0.01757 0 1.61426 -1.04392 0 -0.93687 -0.67449 0.61238 -1.12877
VAL_1993 -6.02075 0.70554 2.97535 -0.27707 0.18379 0.06059 1.74131 -2.14889 -0.00318 -0.02937 -1.11697 -0.29036 0 0 0 0 0 -0.05385 0.06028 0.26765 0 -0.77628 0 1.9342 -0.58293 0.32968 -3.04128
GLU_1994 -2.10064 0.10948 2.1303 -0.45865 0.25162 1.44429 0.64071 -1.00116 -0.04271 -0.27941 -0.93029 -2.9735 0 0 -0.51237 0 0 -0.01328 0.01029 0 4.00569 -0.20637 0 -2.7348 -0.45985 0.29176 -2.82888
GLN_1995 -3.32147 0.33427 2.04877 -0.24673 0.02373 0.17379 0.4302 -1.23605 -0.02665 -0.16382 0.17742 -0.8247 0 0 0 0 0 0.00334 0.09242 0 3.34513 -0.12488 0 -0.18838 -0.21996 0.21347 0.48991
ILE_1996 -8.35659 1.46369 0.59605 -0.48469 0.45682 0.09157 1.58338 -1.78513 -0 -0 -1.56922 0.06243 0 0 0 0 0 -0.07825 0.16604 0.37338 0 -0.66413 0 0.73287 -0.1376 0.42922 -7.12015
GLY_1997 -4.75242 0.75024 3.89032 -0.00029 0 0 2.4341 -2.28103 -0.06983 -0.29154 -2.00386 -0.23844 0 0 -0.97284 0 0 -0.06683 0 0 0 0.26877 0 0.83697 -0.08879 0.58854 -1.99693
ALA_1998 -5.32978 0.25547 3.75038 -0.02199 0 0 2.35262 -2.37936 -0 -0 -1.61368 -0.38482 0 0 0 0 0 -0.06678 0 0 0 -0.33674 0 1.8394 -0.27521 0.41035 -1.80014
ASN_1999 -4.15034 0.6113 2.86568 -0.20044 0.09007 0.32313 0.86264 -1.68368 -0.04262 -0.20039 -0.81072 -0.50046 0 0 0 -0.77659 0 0.05557 0.01542 0 2.08672 -0.63068 0 -0.93687 -0.6945 0.35572 -3.36105
ASP_2000 -6.31842 0.38396 7.68711 -0.09256 0.0501 0.25112 3.7828 -3.44925 -0.02987 -0.18326 -7.6112 -0.30873 0 0 -0.97284 -0.54347 0 -0.00556 0.80943 0 2.53762 0.16684 0 -2.3716 -0.37879 0.61172 -5.98485
HIS_D_2001 -7.83331 1.02097 3.87891 -0.36084 0.00675 0.44955 1.88941 -2.711 -0.00211 -0.00815 -1.49751 -0.38194 0 0 0 0 0 0.08299 0.0067 0 2.61969 0.04049 0 -0.45461 -0.04056 0.64504 -2.64952
PHE_2002 -11.4276 2.09457 2.30925 -0.80235 0.04344 0.24799 3.06191 -2.97273 -0 -0 -1.04879 -0.02008 0 0 0 0 0 0.04608 0.40927 0 1.99335 -0.32628 0 1.0402 -0.02314 0.63969 -4.73528
PHE_2003 -6.16643 0.66074 3.08085 -0.84927 0.133 0.35748 1.06314 -2.1657 -0.02279 -0.15303 -0.16766 -0.47469 0 0 0 0 0 0.0811 0.52889 0 3.31115 -0.00403 0 1.0402 -0.0946 0.5842 0.74256
ALA_2004 -3.23917 0.43193 2.65324 -0.02241 0 0 1.51717 -1.65651 -0 -0 0.17304 -0.37822 0 0 0 0 0 -0.05072 0 0 0 -0.15563 0 1.8394 -0.33931 0.45342 1.22623
LEU_2005 -6.78556 0.87736 2.08555 -0.53283 0.1794 0.15623 1.47625 -1.89079 -0 -0 -0.85335 0.15871 0 0 0 0 0 -0.07489 0.25974 0.09362 0 -0.08644 0 0.18072 -0.47264 0.55829 -4.67062
GLY_2006 -2.14622 0.15885 2.71237 -6e-05 0 0 1.43824 -1.40507 -0.00598 -0.03915 -1.86434 -0.35038 0 0 -0.40895 0 0 -0.19839 0 0 0 -1.53212 0 0.83697 -0.33213 0.51957 -2.6168
GLY_2007 -3.72372 0.32643 2.77533 -0.00025 0 0 1.1933 -1.68766 -0.02279 -0.15303 -0.75154 -0.15834 0 0 0 0 0 -0.05133 0 0 0 -0.76284 0 0.83697 -0.12585 0.37199 -1.93332
ASP_2008 -5.24317 0.49131 6.51105 -0.1068 0.00537 0.31166 3.79354 -2.92845 -0.03063 -0.18088 -4.04837 -1.32252 0 0 -0.85368 -0.77435 0 -0.00865 0.00052 0 2.35726 -0.18434 0 -2.3716 0.03898 0.29831 -4.24545
SER_2009 -4.85611 0.78813 3.86458 -0.02588 0 0.04237 2.17984 -2.2101 -0.00242 -0.05291 -2.51441 -1.14918 0 0 -0.85368 0 0 0.14297 0.09323 0.39213 0 0.16247 0.60099 -0.77834 -0.10373 0.38924 -3.89082
ILE_2010 -6.78343 0.9965 3.3 -0.54498 0.22896 0.145 1.82779 -2.30805 -0 -0 -0.70947 0.29229 0 0 0 0 0 -0.02771 0.04648 1.76199 0 -0.27404 0 0.73287 -0.16098 0.53837 -0.93839
LYS_2011 -9.12377 1.08112 7.52893 -0.73949 0.46586 0.45285 4.26312 -3.75229 -0.02096 -0.17548 -3.27713 0.19746 0 0 -0.39117 -0.84998 0 0.09692 0.26297 2.1472 0 -0.05887 0 -1.5107 -0.25773 0.77982 -2.88131
ALA_2012 -6.36327 0.65945 4.21293 -0.0235 0 0 2.87138 -3.00374 -0 -0 -2.05176 -0.38305 0 0 0 0 0 -0.03828 0 0 0 -0.29497 0 1.8394 -0.59752 0.77736 -2.39557
ILE_2013 -7.55321 1.02812 4.42857 -0.65836 0.47509 0.2235 2.93474 -2.80931 -0 -0 -1.60309 0.18655 0 0 0 0 0 0.0015 0.50757 0.99168 0 -0.07054 0 0.73287 -0.40451 1.03502 -0.55383
GLN_2014 -6.75518 0.52887 6.09969 -0.24914 0.02973 0.17701 3.54784 -3.19573 -0.04893 -0.40451 -3.25176 -0.49434 0 0 0 -0.84998 0 0.18804 0.01436 0 2.79571 -0.15178 0 -0.18838 -0.20563 0.91607 -1.49802
VAL_2015 -9.72331 1.71 3.65823 -0.31264 0.28243 0.06999 2.99748 -3.27174 -0.00797 -0.05179 -2.3471 0.00444 0 0 0 0 0 -0.06174 0.01739 0.0368 0 -0.31837 0 1.9342 -0.16344 0.51323 -5.03393
SER_2016 -6.11669 0.40883 5.29326 -0.02646 0 0.06155 2.94909 -2.87082 -0 -0 -2.40024 -0.63275 0 0 0 0 0 0.00591 0.00014 0.64442 0 0.37137 0.60004 -0.77834 0.2004 0.41464 -1.87566
ALA_2017 -4.51025 0.30769 4.21345 -0.0209 0 0 2.61742 -2.43027 -0 -0 -2.08924 -0.34807 0 0 0 0 0 0.0033 0 0 0 -0.17701 0 1.8394 0.07054 0.2135 -0.31043
ARG_2018 -6.83548 0.53142 6.60399 -0.83963 0.12207 0.5692 2.99616 -3.14606 -0.02164 -0.12459 -3.58705 0.15226 0 0 0 -0.50744 0 -0.0176 0.38985 3.20204 0 -0.06924 0 -1.2888 -0.31905 0.48562 -1.70396
LEU_2019 -11.0464 1.71484 3.33545 -0.47685 0.17005 0.10282 2.68745 -3.11982 -0 -0 -2.72654 0.23855 0 0 0 0 0 0.08262 0.03273 0.40834 0 -0.2582 0 0.18072 -0.31284 0.68383 -8.30327
PHE_2020 -4.67218 0.28943 4.56607 -0.92846 0.05992 0.28879 2.013 -2.41366 -0.00797 -0.05179 -2.09365 -0.03052 0 0 0 0 0 -0.00807 0.00313 0 1.76442 -0.44481 0 1.0402 -0.11238 0.41397 -0.32454
VAL_2021 -3.7179 0.26713 3.30551 -0.31424 0.20414 0.07234 1.53073 -1.81832 -0 -0 -0.71603 -0.16488 0 0 0 0 0 -0.06009 0.00426 0.24073 0 -0.09415 0 1.9342 -0.09215 0.19342 0.77471
GLN_2022 -3.96483 0.19632 3.58899 -0.30752 0.05625 0.27026 1.4755 -1.8703 -0.03524 -0.33727 -1.28467 -0.56364 0 0 0 0 0 -0.03267 0.00306 0 2.8567 -0.12854 0 -0.18838 -0.24424 0.30282 -0.20741
GLY_2023 -1.66716 0.11537 2.49596 -5e-05 0 0 1.08127 -1.20406 -0 -0 -1.32174 -0.36067 0 0 0 0 0 -0.15989 0 0 0 -1.47044 0 0.83697 -0.45688 0.42288 -1.68845
TYR_2024 -10.7451 1.97665 2.12996 -0.65823 0.02722 0.06843 2.29801 -2.52552 -0 -0 -0.95298 -0.32068 0 0 0 0 0 0.09425 0.05473 0 2.14812 0.04257 0.05106 1.2797 -0.58327 0.81747 -4.79764
HIS_2025 -4.45337 1.1974 1.88813 -0.39381 0.00677 0.42549 1.04483 -1.54906 -0.02036 -0.09749 -0.0119 -0.33813 0 0 0 0 0 0.68559 0.00927 0 2.57424 -0.06711 0 -0.45461 -0.51846 1.35263 1.28006
LEU_2026 -5.72635 0.62115 0.63077 -0.52656 0.10585 0.10006 0.95977 -1.29079 -0 -0 0.29304 0.24422 0 0 0 0 0 0.04701 0.01047 1.13724 0 0.16093 0 0.18072 -0.02168 1.61604 -1.45812
ASP_2027 -4.02993 0.21627 4.86344 -0.1982 0.0727 0.6237 2.75111 -2.2792 -0.02035 -0.09734 -3.29724 -1.57337 0 0 -0.52972 0 0 -0.0558 0.00213 0 2.20557 -0.69614 0 -2.3716 0.37725 1.10149 -2.93523
THR_2028 -5.45658 0.38626 4.56425 -0.18972 0.06877 0.12373 2.14529 -2.2679 -0.01184 -0.07362 -1.54498 0.05453 0 0 0 -0.20337 0 -0.0466 0.01884 1.58138 0 0.24177 2.38635 -1.0874 0.0661 0.73629 1.49156
LYS_2029 -6.20319 0.53767 8.941 -0.6909 0.12815 0.46892 3.63625 -3.60298 -0.03453 -0.14607 -6.95465 -0.01724 0 0 -1.01188 0 0 0.15092 0.32267 2.564 0 -0.03809 0 -1.5107 -0.15106 0.72406 -2.88765
SER_2030 -3.77547 0.09123 4.03208 -0.02443 0 0.02242 1.14569 -1.96424 -0.00031 -0.0012 -0.36641 -0.32651 0 0 0 0 0 0.01239 0.00506 0.58086 0 0.26665 0.61966 -0.77834 -0.18597 0.3285 -0.31834
LEU_2031 -7.17255 0.8742 2.21953 -0.71652 0.30614 0.29459 1.73385 -2.18207 -0 -0 -0.48961 0.08913 0 0 0 0 0 -0.02407 0.11483 0.84313 0 -0.21907 0 0.18072 -0.1401 0.44599 -3.84189
PHE_2032 -7.10135 1.41819 3.782 -1.04387 0.10898 0.43616 2.04474 -2.38085 -0.00395 -0.05093 -1.84519 0.12336 0 0 0 0 0 0.18121 0.00136 0 2.40889 -0.13656 0 1.0402 0.16927 0.87848 0.03016
GLU_2033 -3.7044 0.29483 5.0763 -0.24038 0.03636 0.37896 1.89873 -2.04792 -0.02136 -0.19746 -3.01952 -0.53537 0 0 0 0 0 0.45834 0.21781 0 3.05757 0.21941 0 -2.7348 0.47812 0.9307 0.54593
PHE_2034 -8.52849 3.27138 2.34315 -1.15029 0.31879 0.76196 2.38059 -2.20502 -0.00395 -0.05093 -1.13363 0.01617 0 0 0 0 0 1.66722 0.01179 0 2.86595 -0.38677 0 1.0402 0.31906 1.90457 3.44177
PRO_2035 -4.64995 1.32797 2.75257 -0.21417 0.01431 0.15367 1.03335 -1.33342 -0 -0 -0.93229 0.06556 0 0 0 0 0 0.02712 0.00411 0.22388 0 -0.57143 0 -2.4119 0.2751 1.96814 -2.26738
VAL_2036 -8.08188 1.1121 4.9872 -0.33095 0.33059 0.07157 2.58774 -3.12622 -0.00022 -0.00316 -2.92068 0.0878 0 0 0 0 0 0.42884 0.03152 0.59695 0 0.90855 0 1.9342 0.84269 0.86813 0.32479
LEU_2037 -9.59497 1.15343 3.39586 -0.66105 0.34495 0.21271 3.43161 -3.0547 -0 -0 -1.74133 -0.05437 0 0 0 0 0 0.05504 0.25228 1.81086 0 -0.25315 0 0.18072 0.43211 1.1802 -2.90981
ARG_2038 -7.20983 0.65314 6.74022 -0.73083 0.14785 0.44025 2.68667 -3.19002 -0 -0 -3.09036 0.43762 0 0 0 -0.77659 0 -0.06814 0.02774 2.99749 0 -0.18309 0 -1.2888 -0.44262 1.02282 -1.82648
ASP_2039 -6.3621 0.57462 7.64834 -0.10839 0.00741 0.33175 3.12425 -3.38511 -0 -0 -3.88175 -0.14842 0 0 0 0 0 0.13227 0.02046 0 2.13386 -0.28682 0 -2.3716 -0.42771 0.4096 -2.58933
VAL_2040 -8.25181 1.0358 4.454 -0.30994 0.22645 0.07181 2.99006 -3.06862 -0 -0 -2.05491 -0.13264 0 0 0 0 0 -0.06436 0.00022 0.03282 0 -0.32949 0 1.9342 -0.16549 0.62184 -3.01006
ALA_2041 -6.79159 0.68017 4.16468 -0.02245 0 0 2.55176 -2.91755 -0.00022 -0.00316 -2.24347 -0.34332 0 0 0 0 0 0.02737 0 0 0 -0.22732 0 1.8394 -0.18241 0.68923 -2.77887
ARG_2042 -5.34562 0.29367 6.4612 -0.76451 0.26128 0.46356 3.03597 -2.81545 -0 -0 -2.95512 0.20321 0 0 0 -0.69755 0 0.05405 0.03338 3.51978 0 -0.10686 0 -1.2888 -0.39871 0.47834 0.43183
THR_2043 -5.13053 0.26903 5.41643 -0.19885 0.1143 0.07108 2.73434 -2.63113 -0 -0 -3.17708 -0.06937 0 0 0 0 0 0.02724 4e-05 0.05842 0 -0.01175 2.30144 -1.0874 -0.14098 0.31759 -1.13717
ILE_2044 -8.72104 0.74225 4.40244 -0.66571 0.53374 0.15342 2.82692 -3.12741 -0 -0 -2.33167 0.24183 0 0 0 0 0 -0.05112 0.03847 0.55674 0 -0.36019 0 0.73287 0.03575 0.41946 -4.57328
LYS_2045 -5.21012 0.37963 4.86053 -0.40393 0.04922 0.21067 2.69063 -2.5956 -0 -0 -2.34257 -0.11265 0 0 0 0 0 -0.01158 0.07317 1.88497 0 0.04685 0 -1.5107 -0.07778 0.4415 -1.62778
LYS_2046 -4.39869 0.20047 4.77776 -0.30666 0.03193 0.13828 2.36048 -2.38724 -0 -0 -2.0917 0.00311 0 0 0 0 0 0.01806 0.0044 1.75098 0 0.01333 0 -1.5107 -0.23132 0.20283 -1.42468
LEU_2047 -5.28984 0.34567 4.72045 -0.47151 0.17389 0.105 2.54907 -2.61764 -0 -0 -1.70556 0.21994 0 0 0 0 0 0.00086 0.05828 0.45171 0 -0.25404 0 0.18072 -0.30436 0.2 -1.63736
ALA_2048 -5.33996 0.38741 4.72318 -0.02225 0 0 2.56921 -2.87599 -0.0203 -0.15855 -2.21635 -0.35797 0 0 0 0 0 -0.01443 0 0 0 -0.1987 0 1.8394 -0.29387 0.23053 -1.74864
ALA_2049 -4.11195 0.33614 4.29221 -0.02113 0 0 2.46416 -2.45751 -0 -0 -1.32798 -0.36963 0 0 0 0 0 -0.02419 0 0 0 -0.1523 0 1.8394 -0.29306 0.28823 0.46238
ALA_2050 -3.88681 0.38019 3.66223 -0.02085 0 0 2.01465 -2.14883 -0.02148 -0.16358 -1.63434 -0.34944 0 0 0 0 0 -0.03092 0 0 0 -0.22172 0 1.8394 -0.28973 0.30674 -0.56448
GLU_2051 -3.39337 0.19783 4.1511 -0.22072 0.02987 0.31255 1.50522 -1.92674 -0.02031 -0.1587 -0.7328 -0.6066 0 0 0 0 0 -0.07329 0.01119 0 3.04262 -0.34435 0 -2.7348 -0.52851 0.22268 -1.26711
ASN_2052 -2.97032 0.13877 3.56699 -0.19939 0.05653 0.32385 1.47726 -1.74099 -0 -0 -1.5792 -0.44455 0 0 0 0 0 -0.0677 0.00129 0 2.01029 -0.52339 0 -0.93687 -0.72469 0.3079 -1.30424
LEU_2053 -4.78335 0.54835 3.50187 -0.46745 0.19304 0.08311 2.09591 -1.96116 -0.02148 -0.16358 -0.90635 0.2578 0 0 -0.54165 0 0 -0.01132 0.03307 0.52158 0 -0.19823 0 0.18072 -0.63303 0.53673 -1.7354
TYR_2054 -3.58002 0.31393 1.28485 -0.96072 0.1487 0.49912 0.7807 -1.11981 -0.01795 -0.15937 -0.62952 -0.56423 0 0 0 0 0 -0.05933 0.00914 0 2.88439 -0.09964 0.01499 1.2797 -0.5107 0.41453 -0.07123
PHE_2055 -4.16261 0.40939 0.97794 -0.66005 0.05019 0.36542 0.38777 -1.05707 -0 -0 -0.00536 -0.02437 0 0 0 0 0 0.00457 0.01686 0 2.16145 0.01997 0 1.0402 -0.09016 0.2758 -0.29008
GLN:CtermProteinFull_2056 -1.96454 0.1471 2.51378 -0.60858 0.07583 0.77207 1.11073 -1.13318 -0.01795 -0.15937 -2.07579 -0.21579 0 0 -0.54165 0 0 0 0.01129 0 2.97035 0 0 -0.18838 0.16182 0.37384 1.23157
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200239 DOMAINID 196558 MODEL 3 2022-01-29_00000061_2_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1068.02 tmscore: 0.77994 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -33.111 -41.319  -1.810  1.00  7.520          N  
ATOM      2  CA  GLY A   1     -32.716 -40.609  -3.017  1.00  6.950          C  
ATOM      3  C   GLY A   1     -33.762 -40.807  -4.104  1.00  6.250          C  
ATOM      4  O   GLY A   1     -34.640 -41.668  -3.992  1.00  6.060          O  
ATOM      5 1H   GLY A   1     -32.599 -40.920  -1.034  1.00  9.020          H  
ATOM      6 2H   GLY A   1     -34.098 -41.195  -1.652  1.00  9.020          H  
ATOM      7 3H   GLY A   1     -32.894 -42.299  -1.892  1.00  9.020          H  
ATOM      8 1HA  GLY A   1     -32.602 -39.547  -2.790  1.00  8.340          H  
ATOM      9 2HA  GLY A   1     -31.747 -40.974  -3.354  1.00  8.340          H  
ATOM     10  N   ALA A   2     -33.657 -40.050  -5.192  1.00  6.100          N  
ATOM     11  CA  ALA A   2     -34.636 -40.125  -6.284  1.00  5.760          C  
ATOM     12  C   ALA A   2     -34.441 -41.344  -7.186  1.00  5.320          C  
ATOM     13  O   ALA A   2     -34.116 -41.215  -8.366  1.00  5.420          O  
ATOM     14  CB  ALA A   2     -34.562 -38.865  -7.127  1.00  8.200          C  
ATOM     15  H   ALA A   2     -32.913 -39.366  -5.245  1.00  7.320          H  
ATOM     16  HA  ALA A   2     -35.628 -40.196  -5.839  1.00  6.910          H  
ATOM     17 1HB  ALA A   2     -35.317 -38.912  -7.911  1.00  9.840          H  
ATOM     18 2HB  ALA A   2     -34.744 -37.995  -6.500  1.00  9.840          H  
ATOM     19 3HB  ALA A   2     -33.582 -38.782  -7.578  1.00  9.840          H  
ATOM     20  N   MET A   3     -34.701 -42.518  -6.619  1.00  5.170          N  
ATOM     21  CA  MET A   3     -34.576 -43.821  -7.274  1.00  5.050          C  
ATOM     22  C   MET A   3     -33.160 -44.114  -7.768  1.00  4.490          C  
ATOM     23  O   MET A   3     -32.293 -44.491  -6.977  1.00  4.740          O  
ATOM     24  CB  MET A   3     -35.580 -43.921  -8.421  1.00  7.120          C  
ATOM     25  CG  MET A   3     -37.025 -43.923  -7.974  1.00  7.120          C  
ATOM     26  SD  MET A   3     -38.187 -44.102  -9.341  1.00  7.120          S  
ATOM     27  CE  MET A   3     -38.145 -42.453 -10.066  1.00  7.120          C  
ATOM     28  H   MET A   3     -34.961 -42.475  -5.632  1.00  6.200          H  
ATOM     29  HA  MET A   3     -34.822 -44.586  -6.539  1.00  6.060          H  
ATOM     30 1HB  MET A   3     -35.446 -43.106  -9.111  1.00  8.540          H  
ATOM     31 2HB  MET A   3     -35.409 -44.850  -8.969  1.00  8.540          H  
ATOM     32 1HG  MET A   3     -37.185 -44.738  -7.272  1.00  8.540          H  
ATOM     33 2HG  MET A   3     -37.237 -42.986  -7.461  1.00  8.540          H  
ATOM     34 1HE  MET A   3     -38.825 -42.416 -10.918  1.00  8.540          H  
ATOM     35 2HE  MET A   3     -38.458 -41.721  -9.321  1.00  8.540          H  
ATOM     36 3HE  MET A   3     -37.137 -42.217 -10.404  1.00  8.540          H  
ATOM     37  N   GLU A   4     -32.946 -44.005  -9.081  1.00  3.930          N  
ATOM     38  CA  GLU A   4     -31.651 -44.282  -9.699  1.00  3.520          C  
ATOM     39  C   GLU A   4     -31.340 -43.203 -10.721  1.00  3.080          C  
ATOM     40  O   GLU A   4     -32.234 -42.714 -11.417  1.00  3.050          O  
ATOM     41  CB  GLU A   4     -31.636 -45.657 -10.385  1.00  5.090          C  
ATOM     42  CG  GLU A   4     -31.822 -46.862  -9.451  1.00  5.090          C  
ATOM     43  CD  GLU A   4     -31.722 -48.194 -10.175  1.00  5.090          C  
ATOM     44  OE1 GLU A   4     -31.555 -48.182 -11.372  1.00  5.090          O  
ATOM     45  OE2 GLU A   4     -31.809 -49.214  -9.530  1.00  5.090          O  
ATOM     46  H   GLU A   4     -33.694 -43.673  -9.672  1.00  4.720          H  
ATOM     47  HA  GLU A   4     -30.871 -44.255  -8.935  1.00  4.220          H  
ATOM     48 1HB  GLU A   4     -32.425 -45.693 -11.135  1.00  6.110          H  
ATOM     49 2HB  GLU A   4     -30.686 -45.784 -10.909  1.00  6.110          H  
ATOM     50 1HG  GLU A   4     -31.062 -46.820  -8.670  1.00  6.110          H  
ATOM     51 2HG  GLU A   4     -32.797 -46.790  -8.973  1.00  6.110          H  
ATOM     52  N   ALA A   5     -30.068 -42.859 -10.848  1.00  3.100          N  
ATOM     53  CA  ALA A   5     -29.646 -41.853 -11.804  1.00  2.920          C  
ATOM     54  C   ALA A   5     -29.939 -42.176 -13.252  1.00  2.290          C  
ATOM     55  O   ALA A   5     -29.758 -43.297 -13.730  1.00  2.680          O  
ATOM     56  CB  ALA A   5     -28.152 -41.639 -11.702  1.00  4.160          C  
ATOM     57  H   ALA A   5     -29.365 -43.269 -10.215  1.00  3.720          H  
ATOM     58  HA  ALA A   5     -30.163 -40.927 -11.560  1.00  3.500          H  
ATOM     59 1HB  ALA A   5     -27.874 -40.870 -12.409  1.00  4.990          H  
ATOM     60 2HB  ALA A   5     -27.897 -41.341 -10.687  1.00  4.990          H  
ATOM     61 3HB  ALA A   5     -27.631 -42.562 -11.948  1.00  4.990          H  
ATOM     62  N   ASP A   6     -30.294 -41.117 -13.959  1.00  1.790          N  
ATOM     63  CA  ASP A   6     -30.460 -41.086 -15.396  1.00  1.610          C  
ATOM     64  C   ASP A   6     -29.583 -39.941 -15.823  1.00  1.490          C  
ATOM     65  O   ASP A   6     -29.958 -38.774 -15.699  1.00  1.550          O  
ATOM     66  CB  ASP A   6     -31.896 -40.881 -15.859  1.00  2.330          C  
ATOM     67  CG  ASP A   6     -31.997 -40.875 -17.414  1.00  2.330          C  
ATOM     68  OD1 ASP A   6     -30.969 -40.619 -18.080  1.00  2.330          O  
ATOM     69  OD2 ASP A   6     -33.064 -41.133 -17.923  1.00  2.330          O  
ATOM     70  H   ASP A   6     -30.459 -40.262 -13.451  1.00  2.150          H  
ATOM     71  HA  ASP A   6     -30.076 -42.009 -15.832  1.00  1.930          H  
ATOM     72 1HB  ASP A   6     -32.531 -41.676 -15.458  1.00  2.790          H  
ATOM     73 2HB  ASP A   6     -32.272 -39.928 -15.477  1.00  2.790          H  
ATOM     74  N   LEU A   7     -28.416 -40.288 -16.317  1.00  1.460          N  
ATOM     75  CA  LEU A   7     -27.346 -39.345 -16.567  1.00  1.460          C  
ATOM     76  C   LEU A   7     -27.555 -38.498 -17.820  1.00  1.490          C  
ATOM     77  O   LEU A   7     -26.724 -37.643 -18.163  1.00  1.800          O  
ATOM     78  CB  LEU A   7     -26.054 -40.159 -16.668  1.00  2.040          C  
ATOM     79  CG  LEU A   7     -25.613 -40.943 -15.372  1.00  2.040          C  
ATOM     80  CD1 LEU A   7     -24.415 -41.837 -15.714  1.00  2.040          C  
ATOM     81  CD2 LEU A   7     -25.260 -39.958 -14.233  1.00  2.040          C  
ATOM     82  H   LEU A   7     -28.246 -41.273 -16.455  1.00  1.750          H  
ATOM     83  HA  LEU A   7     -27.295 -38.662 -15.723  1.00  1.750          H  
ATOM     84 1HB  LEU A   7     -26.153 -40.870 -17.485  1.00  2.450          H  
ATOM     85 2HB  LEU A   7     -25.287 -39.490 -16.909  1.00  2.450          H  
ATOM     86  HG  LEU A   7     -26.431 -41.584 -15.040  1.00  2.450          H  
ATOM     87 1HD1 LEU A   7     -24.116 -42.395 -14.846  1.00  2.450          H  
ATOM     88 2HD1 LEU A   7     -24.698 -42.533 -16.503  1.00  2.450          H  
ATOM     89 3HD1 LEU A   7     -23.588 -41.251 -16.053  1.00  2.450          H  
ATOM     90 1HD2 LEU A   7     -24.969 -40.506 -13.354  1.00  2.450          H  
ATOM     91 2HD2 LEU A   7     -24.453 -39.312 -14.522  1.00  2.450          H  
ATOM     92 3HD2 LEU A   7     -26.116 -39.356 -13.996  1.00  2.450          H  
ATOM     93  N   SER A   8     -28.658 -38.749 -18.541  1.00  1.480          N  
ATOM     94  CA  SER A   8     -28.961 -37.936 -19.703  1.00  1.570          C  
ATOM     95  C   SER A   8     -29.726 -36.675 -19.284  1.00  1.540          C  
ATOM     96  O   SER A   8     -29.790 -35.694 -20.043  1.00  1.650          O  
ATOM     97  CB  SER A   8     -29.781 -38.711 -20.720  1.00  2.160          C  
ATOM     98  OG  SER A   8     -31.086 -38.953 -20.254  1.00  2.160          O  
ATOM     99  H   SER A   8     -29.330 -39.481 -18.252  1.00  1.780          H  
ATOM    100  HA  SER A   8     -28.021 -37.632 -20.171  1.00  1.880          H  
ATOM    101 1HB  SER A   8     -29.825 -38.146 -21.647  1.00  2.590          H  
ATOM    102 2HB  SER A   8     -29.291 -39.658 -20.933  1.00  2.590          H  
ATOM    103  HG  SER A   8     -31.031 -39.679 -19.591  1.00  2.590          H  
ATOM    104  N   GLU A   9     -30.306 -36.673 -18.074  1.00  1.480          N  
ATOM    105  CA  GLU A   9     -31.089 -35.535 -17.631  1.00  1.490          C  
ATOM    106  C   GLU A   9     -30.153 -34.627 -16.849  1.00  1.400          C  
ATOM    107  O   GLU A   9     -29.402 -35.135 -16.025  1.00  1.380          O  
ATOM    108  CB  GLU A   9     -32.265 -35.972 -16.758  1.00  2.080          C  
ATOM    109  CG  GLU A   9     -33.203 -34.824 -16.358  1.00  2.080          C  
ATOM    110  CD  GLU A   9     -34.370 -35.244 -15.516  1.00  2.080          C  
ATOM    111  OE1 GLU A   9     -34.430 -36.382 -15.126  1.00  2.080          O  
ATOM    112  OE2 GLU A   9     -35.226 -34.423 -15.285  1.00  2.080          O  
ATOM    113  H   GLU A   9     -30.195 -37.468 -17.434  1.00  1.780          H  
ATOM    114  HA  GLU A   9     -31.490 -35.039 -18.503  1.00  1.790          H  
ATOM    115 1HB  GLU A   9     -32.850 -36.725 -17.291  1.00  2.500          H  
ATOM    116 2HB  GLU A   9     -31.886 -36.442 -15.846  1.00  2.500          H  
ATOM    117 1HG  GLU A   9     -32.627 -34.084 -15.790  1.00  2.500          H  
ATOM    118 2HG  GLU A   9     -33.565 -34.345 -17.259  1.00  2.500          H  
ATOM    119  N   PRO A  10     -30.137 -33.302 -17.062  1.00  1.380          N  
ATOM    120  CA  PRO A  10     -29.287 -32.424 -16.298  1.00  1.310          C  
ATOM    121  C   PRO A  10     -29.557 -32.663 -14.798  1.00  1.300          C  
ATOM    122  O   PRO A  10     -30.709 -32.636 -14.367  1.00  1.410          O  
ATOM    123  CB  PRO A  10     -29.743 -31.046 -16.798  1.00  1.970          C  
ATOM    124  CG  PRO A  10     -30.260 -31.294 -18.198  1.00  1.970          C  
ATOM    125  CD  PRO A  10     -30.927 -32.646 -18.122  1.00  1.970          C  
ATOM    126  HA  PRO A  10     -28.257 -32.616 -16.566  1.00  1.570          H  
ATOM    127 1HB  PRO A  10     -30.496 -30.608 -16.113  1.00  2.360          H  
ATOM    128 2HB  PRO A  10     -28.896 -30.366 -16.834  1.00  2.360          H  
ATOM    129 1HG  PRO A  10     -30.944 -30.489 -18.509  1.00  2.360          H  
ATOM    130 2HG  PRO A  10     -29.413 -31.278 -18.907  1.00  2.360          H  
ATOM    131 1HD  PRO A  10     -31.983 -32.546 -17.833  1.00  2.360          H  
ATOM    132 2HD  PRO A  10     -30.791 -33.135 -19.097  1.00  2.360          H  
ATOM    133  N   PHE A  11     -28.489 -32.818 -14.013  1.00  1.230          N  
ATOM    134  CA  PHE A  11     -28.580 -33.071 -12.565  1.00  1.270          C  
ATOM    135  C   PHE A  11     -27.815 -32.035 -11.747  1.00  1.260          C  
ATOM    136  O   PHE A  11     -26.957 -31.341 -12.266  1.00  1.260          O  
ATOM    137  CB  PHE A  11     -28.149 -34.512 -12.233  1.00  1.760          C  
ATOM    138  CG  PHE A  11     -26.709 -34.893 -12.502  1.00  1.760          C  
ATOM    139  CD1 PHE A  11     -25.740 -34.698 -11.538  1.00  1.760          C  
ATOM    140  CD2 PHE A  11     -26.334 -35.491 -13.707  1.00  1.760          C  
ATOM    141  CE1 PHE A  11     -24.442 -35.062 -11.760  1.00  1.760          C  
ATOM    142  CE2 PHE A  11     -25.021 -35.860 -13.936  1.00  1.760          C  
ATOM    143  CZ  PHE A  11     -24.067 -35.647 -12.959  1.00  1.760          C  
ATOM    144  H   PHE A  11     -27.580 -32.840 -14.469  1.00  1.480          H  
ATOM    145  HA  PHE A  11     -29.630 -32.992 -12.283  1.00  1.520          H  
ATOM    146 1HB  PHE A  11     -28.355 -34.716 -11.185  1.00  2.110          H  
ATOM    147 2HB  PHE A  11     -28.775 -35.194 -12.816  1.00  2.110          H  
ATOM    148  HD1 PHE A  11     -26.017 -34.231 -10.589  1.00  2.110          H  
ATOM    149  HD2 PHE A  11     -27.102 -35.659 -14.482  1.00  2.110          H  
ATOM    150  HE1 PHE A  11     -23.718 -34.872 -10.986  1.00  2.110          H  
ATOM    151  HE2 PHE A  11     -24.750 -36.312 -14.883  1.00  2.110          H  
ATOM    152  HZ  PHE A  11     -23.030 -35.932 -13.134  1.00  2.110          H  
ATOM    153  N   SER A  12     -28.105 -31.939 -10.456  1.00  1.300          N  
ATOM    154  CA  SER A  12     -27.502 -30.957  -9.545  1.00  1.360          C  
ATOM    155  C   SER A  12     -25.970 -30.978  -9.406  1.00  1.270          C  
ATOM    156  O   SER A  12     -25.319 -31.983  -9.671  1.00  1.260          O  
ATOM    157  CB  SER A  12     -28.080 -31.186  -8.163  1.00  1.880          C  
ATOM    158  OG  SER A  12     -29.468 -30.980  -8.149  1.00  1.880          O  
ATOM    159  H   SER A  12     -28.818 -32.546 -10.070  1.00  1.560          H  
ATOM    160  HA  SER A  12     -27.788 -29.964  -9.899  1.00  1.630          H  
ATOM    161 1HB  SER A  12     -27.860 -32.206  -7.843  1.00  2.260          H  
ATOM    162 2HB  SER A  12     -27.600 -30.514  -7.449  1.00  2.260          H  
ATOM    163  HG  SER A  12     -29.759 -31.185  -7.242  1.00  2.260          H  
ATOM    164  N   LEU A  13     -25.431 -29.819  -8.981  1.00  1.260          N  
ATOM    165  CA  LEU A  13     -24.011 -29.587  -8.655  1.00  1.190          C  
ATOM    166  C   LEU A  13     -23.819 -29.504  -7.157  1.00  1.160          C  
ATOM    167  O   LEU A  13     -24.748 -29.122  -6.435  1.00  1.220          O  
ATOM    168  CB  LEU A  13     -23.480 -28.250  -9.230  1.00  1.690          C  
ATOM    169  CG  LEU A  13     -22.964 -28.200 -10.678  1.00  1.690          C  
ATOM    170  CD1 LEU A  13     -24.056 -28.328 -11.568  1.00  1.690          C  
ATOM    171  CD2 LEU A  13     -22.290 -26.852 -10.937  1.00  1.690          C  
ATOM    172  H   LEU A  13     -26.064 -29.045  -8.838  1.00  1.510          H  
ATOM    173  HA  LEU A  13     -23.415 -30.410  -9.013  1.00  1.430          H  
ATOM    174 1HB  LEU A  13     -24.287 -27.524  -9.161  1.00  2.030          H  
ATOM    175 2HB  LEU A  13     -22.691 -27.901  -8.587  1.00  2.030          H  
ATOM    176  HG  LEU A  13     -22.261 -29.015 -10.848  1.00  2.030          H  
ATOM    177 1HD1 LEU A  13     -23.708 -28.275 -12.599  1.00  2.030          H  
ATOM    178 2HD1 LEU A  13     -24.584 -29.241 -11.411  1.00  2.030          H  
ATOM    179 3HD1 LEU A  13     -24.683 -27.527 -11.356  1.00  2.030          H  
ATOM    180 1HD2 LEU A  13     -21.935 -26.809 -11.953  1.00  2.030          H  
ATOM    181 2HD2 LEU A  13     -23.006 -26.047 -10.771  1.00  2.030          H  
ATOM    182 3HD2 LEU A  13     -21.473 -26.727 -10.282  1.00  2.030          H  
ATOM    183  N   THR A  14     -22.612 -29.812  -6.674  1.00  1.120          N  
ATOM    184  CA  THR A  14     -22.354 -29.592  -5.258  1.00  1.170          C  
ATOM    185  C   THR A  14     -22.174 -28.095  -5.115  1.00  1.100          C  
ATOM    186  O   THR A  14     -22.019 -27.384  -6.121  1.00  1.100          O  
ATOM    187  CB  THR A  14     -21.092 -30.326  -4.727  1.00  1.620          C  
ATOM    188  OG1 THR A  14     -19.901 -29.796  -5.335  1.00  1.620          O  
ATOM    189  CG2 THR A  14     -21.185 -31.788  -5.062  1.00  1.620          C  
ATOM    190  H   THR A  14     -21.886 -30.177  -7.302  1.00  1.340          H  
ATOM    191  HA  THR A  14     -23.220 -29.894  -4.666  1.00  1.400          H  
ATOM    192  HB  THR A  14     -21.023 -30.206  -3.646  1.00  1.940          H  
ATOM    193  HG1 THR A  14     -19.100 -30.287  -4.956  1.00  1.940          H  
ATOM    194 1HG2 THR A  14     -20.297 -32.303  -4.685  1.00  1.940          H  
ATOM    195 2HG2 THR A  14     -22.069 -32.203  -4.591  1.00  1.940          H  
ATOM    196 3HG2 THR A  14     -21.244 -31.922  -6.138  1.00  1.940          H  
ATOM    197  N   GLU A  15     -22.192 -27.586  -3.895  1.00  1.080          N  
ATOM    198  CA  GLU A  15     -22.051 -26.155  -3.695  1.00  1.090          C  
ATOM    199  C   GLU A  15     -20.718 -25.613  -4.180  1.00  0.970          C  
ATOM    200  O   GLU A  15     -20.651 -24.518  -4.752  1.00  0.920          O  
ATOM    201  CB  GLU A  15     -22.226 -25.846  -2.236  1.00  1.520          C  
ATOM    202  CG  GLU A  15     -23.602 -26.120  -1.687  1.00  1.520          C  
ATOM    203  CD  GLU A  15     -23.813 -27.546  -1.322  1.00  1.520          C  
ATOM    204  OE1 GLU A  15     -22.900 -28.334  -1.482  1.00  1.520          O  
ATOM    205  OE2 GLU A  15     -24.879 -27.863  -0.886  1.00  1.520          O  
ATOM    206  H   GLU A  15     -22.326 -28.193  -3.079  1.00  1.300          H  
ATOM    207  HA  GLU A  15     -22.842 -25.656  -4.254  1.00  1.310          H  
ATOM    208 1HB  GLU A  15     -21.506 -26.423  -1.673  1.00  1.830          H  
ATOM    209 2HB  GLU A  15     -22.020 -24.821  -2.074  1.00  1.830          H  
ATOM    210 1HG  GLU A  15     -23.734 -25.516  -0.803  1.00  1.830          H  
ATOM    211 2HG  GLU A  15     -24.347 -25.814  -2.420  1.00  1.830          H  
ATOM    212  N   VAL A  16     -19.667 -26.401  -3.988  1.00  0.950          N  
ATOM    213  CA  VAL A  16     -18.343 -26.006  -4.413  1.00  0.860          C  
ATOM    214  C   VAL A  16     -18.292 -25.962  -5.936  1.00  0.820          C  
ATOM    215  O   VAL A  16     -17.784 -24.984  -6.496  1.00  0.770          O  
ATOM    216  CB  VAL A  16     -17.269 -26.908  -3.789  1.00  1.240          C  
ATOM    217  CG1 VAL A  16     -15.911 -26.586  -4.390  1.00  1.240          C  
ATOM    218  CG2 VAL A  16     -17.266 -26.664  -2.244  1.00  1.240          C  
ATOM    219  H   VAL A  16     -19.815 -27.286  -3.518  1.00  1.140          H  
ATOM    220  HA  VAL A  16     -18.156 -24.999  -4.043  1.00  1.030          H  
ATOM    221  HB  VAL A  16     -17.492 -27.961  -4.005  1.00  1.490          H  
ATOM    222 1HG1 VAL A  16     -15.151 -27.223  -3.943  1.00  1.490          H  
ATOM    223 2HG1 VAL A  16     -15.939 -26.770  -5.458  1.00  1.490          H  
ATOM    224 3HG1 VAL A  16     -15.661 -25.542  -4.206  1.00  1.490          H  
ATOM    225 1HG2 VAL A  16     -16.512 -27.286  -1.767  1.00  1.490          H  
ATOM    226 2HG2 VAL A  16     -17.043 -25.618  -2.044  1.00  1.490          H  
ATOM    227 3HG2 VAL A  16     -18.247 -26.903  -1.823  1.00  1.490          H  
ATOM    228  N   GLN A  17     -18.848 -26.989  -6.611  1.00  0.850          N  
ATOM    229  CA  GLN A  17     -18.850 -26.987  -8.070  1.00  0.820          C  
ATOM    230  C   GLN A  17     -19.597 -25.764  -8.576  1.00  0.840          C  
ATOM    231  O   GLN A  17     -19.186 -25.142  -9.559  1.00  0.810          O  
ATOM    232  CB  GLN A  17     -19.577 -28.206  -8.666  1.00  1.160          C  
ATOM    233  CG  GLN A  17     -18.948 -29.532  -8.518  1.00  1.160          C  
ATOM    234  CD  GLN A  17     -19.786 -30.649  -9.190  1.00  1.160          C  
ATOM    235  OE1 GLN A  17     -20.888 -31.064  -8.746  1.00  1.160          O  
ATOM    236  NE2 GLN A  17     -19.270 -31.097 -10.323  1.00  1.160          N  
ATOM    237  H   GLN A  17     -19.235 -27.786  -6.101  1.00  1.020          H  
ATOM    238  HA  GLN A  17     -17.822 -26.952  -8.429  1.00  0.980          H  
ATOM    239 1HB  GLN A  17     -20.547 -28.280  -8.214  1.00  1.390          H  
ATOM    240 2HB  GLN A  17     -19.712 -28.059  -9.732  1.00  1.390          H  
ATOM    241 1HG  GLN A  17     -17.946 -29.522  -8.928  1.00  1.390          H  
ATOM    242 2HG  GLN A  17     -18.900 -29.736  -7.486  1.00  1.390          H  
ATOM    243 1HE2 GLN A  17     -19.752 -31.776 -10.901  1.00  1.390          H  
ATOM    244 2HE2 GLN A  17     -18.408 -30.695 -10.666  1.00  1.390          H  
ATOM    245  N   THR A  18     -20.700 -25.416  -7.903  1.00  0.890          N  
ATOM    246  CA  THR A  18     -21.490 -24.272  -8.309  1.00  0.890          C  
ATOM    247  C   THR A  18     -20.654 -23.008  -8.186  1.00  0.870          C  
ATOM    248  O   THR A  18     -20.596 -22.218  -9.120  1.00  0.890          O  
ATOM    249  CB  THR A  18     -22.785 -24.139  -7.477  1.00  1.250          C  
ATOM    250  OG1 THR A  18     -23.599 -25.305  -7.650  1.00  1.250          O  
ATOM    251  CG2 THR A  18     -23.576 -22.934  -7.962  1.00  1.250          C  
ATOM    252  H   THR A  18     -21.015 -25.993  -7.119  1.00  1.070          H  
ATOM    253  HA  THR A  18     -21.770 -24.392  -9.353  1.00  1.070          H  
ATOM    254  HB  THR A  18     -22.539 -24.022  -6.425  1.00  1.500          H  
ATOM    255  HG1 THR A  18     -23.174 -26.068  -7.202  1.00  1.500          H  
ATOM    256 1HG2 THR A  18     -24.490 -22.844  -7.382  1.00  1.500          H  
ATOM    257 2HG2 THR A  18     -22.987 -22.045  -7.840  1.00  1.500          H  
ATOM    258 3HG2 THR A  18     -23.827 -23.063  -9.006  1.00  1.500          H  
ATOM    259  N   ALA A  19     -19.956 -22.818  -7.062  1.00  0.840          N  
ATOM    260  CA  ALA A  19     -19.143 -21.615  -6.909  1.00  0.820          C  
ATOM    261  C   ALA A  19     -18.088 -21.507  -8.012  1.00  0.760          C  
ATOM    262  O   ALA A  19     -17.854 -20.418  -8.567  1.00  0.770          O  
ATOM    263  CB  ALA A  19     -18.462 -21.626  -5.560  1.00  1.160          C  
ATOM    264  H   ALA A  19     -20.041 -23.493  -6.294  1.00  1.010          H  
ATOM    265  HA  ALA A  19     -19.793 -20.752  -6.974  1.00  0.980          H  
ATOM    266 1HB  ALA A  19     -17.875 -20.721  -5.435  1.00  1.390          H  
ATOM    267 2HB  ALA A  19     -19.218 -21.681  -4.792  1.00  1.390          H  
ATOM    268 3HB  ALA A  19     -17.810 -22.499  -5.491  1.00  1.390          H  
ATOM    269  N   TYR A  20     -17.480 -22.642  -8.357  1.00  0.730          N  
ATOM    270  CA  TYR A  20     -16.480 -22.676  -9.404  1.00  0.700          C  
ATOM    271  C   TYR A  20     -17.093 -22.307 -10.754  1.00  0.720          C  
ATOM    272  O   TYR A  20     -16.487 -21.577 -11.537  1.00  0.730          O  
ATOM    273  CB  TYR A  20     -15.866 -24.059  -9.488  1.00  0.990          C  
ATOM    274  CG  TYR A  20     -14.912 -24.510  -8.396  1.00  0.990          C  
ATOM    275  CD1 TYR A  20     -14.192 -23.621  -7.602  1.00  0.990          C  
ATOM    276  CD2 TYR A  20     -14.733 -25.882  -8.232  1.00  0.990          C  
ATOM    277  CE1 TYR A  20     -13.325 -24.114  -6.655  1.00  0.990          C  
ATOM    278  CE2 TYR A  20     -13.866 -26.358  -7.298  1.00  0.990          C  
ATOM    279  CZ  TYR A  20     -13.163 -25.488  -6.508  1.00  0.990          C  
ATOM    280  OH  TYR A  20     -12.299 -25.977  -5.563  1.00  0.990          O  
ATOM    281  H   TYR A  20     -17.692 -23.500  -7.833  1.00  0.880          H  
ATOM    282  HA  TYR A  20     -15.720 -21.934  -9.187  1.00  0.840          H  
ATOM    283 1HB  TYR A  20     -16.678 -24.770  -9.484  1.00  1.190          H  
ATOM    284 2HB  TYR A  20     -15.367 -24.146 -10.432  1.00  1.190          H  
ATOM    285  HD1 TYR A  20     -14.298 -22.547  -7.707  1.00  1.190          H  
ATOM    286  HD2 TYR A  20     -15.284 -26.585  -8.855  1.00  1.190          H  
ATOM    287  HE1 TYR A  20     -12.763 -23.426  -6.027  1.00  1.190          H  
ATOM    288  HE2 TYR A  20     -13.737 -27.437  -7.181  1.00  1.190          H  
ATOM    289  HH  TYR A  20     -12.333 -26.937  -5.568  1.00  1.190          H  
ATOM    290  N   MET A  21     -18.299 -22.814 -11.035  1.00  0.770          N  
ATOM    291  CA  MET A  21     -19.025 -22.515 -12.272  1.00  0.820          C  
ATOM    292  C   MET A  21     -19.284 -21.032 -12.404  1.00  0.860          C  
ATOM    293  O   MET A  21     -19.059 -20.426 -13.456  1.00  0.890          O  
ATOM    294  CB  MET A  21     -20.366 -23.245 -12.270  1.00  1.130          C  
ATOM    295  CG  MET A  21     -21.289 -22.969 -13.464  1.00  1.130          C  
ATOM    296  SD  MET A  21     -22.947 -23.685 -13.222  1.00  1.130          S  
ATOM    297  CE  MET A  21     -23.636 -22.536 -11.997  1.00  1.130          C  
ATOM    298  H   MET A  21     -18.708 -23.483 -10.373  1.00  0.920          H  
ATOM    299  HA  MET A  21     -18.429 -22.826 -13.124  1.00  0.980          H  
ATOM    300 1HB  MET A  21     -20.184 -24.318 -12.222  1.00  1.350          H  
ATOM    301 2HB  MET A  21     -20.890 -22.988 -11.382  1.00  1.350          H  
ATOM    302 1HG  MET A  21     -21.405 -21.896 -13.609  1.00  1.350          H  
ATOM    303 2HG  MET A  21     -20.857 -23.383 -14.370  1.00  1.350          H  
ATOM    304 1HE  MET A  21     -24.647 -22.826 -11.739  1.00  1.350          H  
ATOM    305 2HE  MET A  21     -23.029 -22.535 -11.099  1.00  1.350          H  
ATOM    306 3HE  MET A  21     -23.651 -21.529 -12.414  1.00  1.350          H  
ATOM    307  N   LEU A  22     -19.749 -20.439 -11.320  1.00  0.860          N  
ATOM    308  CA  LEU A  22     -20.122 -19.044 -11.294  1.00  0.880          C  
ATOM    309  C   LEU A  22     -18.933 -18.151 -11.584  1.00  0.860          C  
ATOM    310  O   LEU A  22     -19.067 -17.133 -12.254  1.00  0.860          O  
ATOM    311  CB  LEU A  22     -20.709 -18.736  -9.925  1.00  1.220          C  
ATOM    312  CG  LEU A  22     -22.030 -19.472  -9.610  1.00  1.220          C  
ATOM    313  CD1 LEU A  22     -22.389 -19.253  -8.175  1.00  1.220          C  
ATOM    314  CD2 LEU A  22     -23.099 -19.024 -10.469  1.00  1.220          C  
ATOM    315  H   LEU A  22     -19.908 -21.014 -10.486  1.00  1.030          H  
ATOM    316  HA  LEU A  22     -20.850 -18.867 -12.075  1.00  1.060          H  
ATOM    317 1HB  LEU A  22     -19.979 -19.014  -9.166  1.00  1.470          H  
ATOM    318 2HB  LEU A  22     -20.884 -17.679  -9.864  1.00  1.470          H  
ATOM    319  HG  LEU A  22     -21.905 -20.502  -9.778  1.00  1.470          H  
ATOM    320 1HD1 LEU A  22     -23.286 -19.788  -7.954  1.00  1.470          H  
ATOM    321 2HD1 LEU A  22     -21.600 -19.615  -7.542  1.00  1.470          H  
ATOM    322 3HD1 LEU A  22     -22.540 -18.215  -7.993  1.00  1.470          H  
ATOM    323 1HD2 LEU A  22     -23.979 -19.573 -10.220  1.00  1.470          H  
ATOM    324 2HD2 LEU A  22     -23.236 -17.980 -10.290  1.00  1.470          H  
ATOM    325 3HD2 LEU A  22     -22.878 -19.196 -11.507  1.00  1.470          H  
ATOM    326  N   GLY A  23     -17.752 -18.556 -11.139  1.00  0.850          N  
ATOM    327  CA  GLY A  23     -16.543 -17.781 -11.361  1.00  0.850          C  
ATOM    328  C   GLY A  23     -15.888 -17.983 -12.745  1.00  0.890          C  
ATOM    329  O   GLY A  23     -14.842 -17.367 -13.006  1.00  0.970          O  
ATOM    330  H   GLY A  23     -17.712 -19.402 -10.558  1.00  1.020          H  
ATOM    331 1HA  GLY A  23     -16.767 -16.724 -11.215  1.00  1.020          H  
ATOM    332 2HA  GLY A  23     -15.823 -18.049 -10.590  1.00  1.020          H  
ATOM    333  N   ARG A  24     -16.473 -18.831 -13.617  1.00  0.900          N  
ATOM    334  CA  ARG A  24     -15.885 -19.120 -14.928  1.00  0.950          C  
ATOM    335  C   ARG A  24     -16.211 -18.133 -16.043  1.00  0.980          C  
ATOM    336  O   ARG A  24     -15.347 -17.815 -16.850  1.00  1.070          O  
ATOM    337  CB  ARG A  24     -16.316 -20.476 -15.452  1.00  1.310          C  
ATOM    338  CG  ARG A  24     -15.661 -20.855 -16.808  1.00  1.310          C  
ATOM    339  CD  ARG A  24     -16.147 -22.129 -17.309  1.00  1.310          C  
ATOM    340  NE  ARG A  24     -15.459 -22.555 -18.541  1.00  1.310          N  
ATOM    341  CZ  ARG A  24     -15.736 -22.175 -19.822  1.00  1.310          C  
ATOM    342  NH1 ARG A  24     -16.683 -21.298 -20.130  1.00  1.310          N  
ATOM    343  NH2 ARG A  24     -15.027 -22.707 -20.807  1.00  1.310          N  
ATOM    344  H   ARG A  24     -17.341 -19.308 -13.355  1.00  1.080          H  
ATOM    345  HA  ARG A  24     -14.808 -19.139 -14.803  1.00  1.140          H  
ATOM    346 1HB  ARG A  24     -16.065 -21.244 -14.718  1.00  1.570          H  
ATOM    347 2HB  ARG A  24     -17.398 -20.489 -15.584  1.00  1.570          H  
ATOM    348 1HG  ARG A  24     -15.897 -20.121 -17.566  1.00  1.570          H  
ATOM    349 2HG  ARG A  24     -14.582 -20.906 -16.689  1.00  1.570          H  
ATOM    350 1HD  ARG A  24     -15.979 -22.887 -16.549  1.00  1.570          H  
ATOM    351 2HD  ARG A  24     -17.216 -22.058 -17.515  1.00  1.570          H  
ATOM    352  HE  ARG A  24     -14.719 -23.242 -18.428  1.00  1.570          H  
ATOM    353 1HH1 ARG A  24     -17.248 -20.831 -19.423  1.00  1.570          H  
ATOM    354 2HH1 ARG A  24     -16.842 -21.050 -21.095  1.00  1.570          H  
ATOM    355 1HH2 ARG A  24     -14.289 -23.404 -20.607  1.00  1.570          H  
ATOM    356 2HH2 ARG A  24     -15.206 -22.439 -21.760  1.00  1.570          H  
ATOM    357  N   ASN A  25     -17.469 -17.745 -16.178  1.00  0.940          N  
ATOM    358  CA  ASN A  25     -17.866 -16.904 -17.311  1.00  0.990          C  
ATOM    359  C   ASN A  25     -17.929 -15.355 -17.138  1.00  1.040          C  
ATOM    360  O   ASN A  25     -17.576 -14.645 -18.080  1.00  1.020          O  
ATOM    361  CB  ASN A  25     -19.196 -17.407 -17.843  1.00  1.370          C  
ATOM    362  CG  ASN A  25     -19.088 -18.782 -18.456  1.00  1.370          C  
ATOM    363  OD1 ASN A  25     -18.019 -19.210 -18.911  1.00  1.370          O  
ATOM    364  ND2 ASN A  25     -20.188 -19.483 -18.479  1.00  1.370          N  
ATOM    365  H   ASN A  25     -18.151 -18.051 -15.495  1.00  1.130          H  
ATOM    366  HA  ASN A  25     -17.130 -17.074 -18.099  1.00  1.190          H  
ATOM    367 1HB  ASN A  25     -19.930 -17.455 -17.045  1.00  1.640          H  
ATOM    368 2HB  ASN A  25     -19.572 -16.713 -18.594  1.00  1.640          H  
ATOM    369 1HD2 ASN A  25     -20.195 -20.402 -18.874  1.00  1.640          H  
ATOM    370 2HD2 ASN A  25     -21.034 -19.103 -18.104  1.00  1.640          H  
ATOM    371  N   PRO A  26     -18.413 -14.802 -16.003  1.00  1.180          N  
ATOM    372  CA  PRO A  26     -18.654 -13.389 -15.728  1.00  1.300          C  
ATOM    373  C   PRO A  26     -17.407 -12.632 -15.316  1.00  1.380          C  
ATOM    374  O   PRO A  26     -16.314 -13.188 -15.272  1.00  1.480          O  
ATOM    375  CB  PRO A  26     -19.664 -13.468 -14.610  1.00  1.950          C  
ATOM    376  CG  PRO A  26     -19.253 -14.668 -13.868  1.00  1.950          C  
ATOM    377  CD  PRO A  26     -18.755 -15.638 -14.859  1.00  1.950          C  
ATOM    378  HA  PRO A  26     -19.103 -12.929 -16.621  1.00  1.560          H  
ATOM    379 1HB  PRO A  26     -19.639 -12.558 -13.996  1.00  2.340          H  
ATOM    380 2HB  PRO A  26     -20.662 -13.559 -15.023  1.00  2.340          H  
ATOM    381 1HG  PRO A  26     -18.483 -14.430 -13.127  1.00  2.340          H  
ATOM    382 2HG  PRO A  26     -20.102 -15.082 -13.332  1.00  2.340          H  
ATOM    383 1HD  PRO A  26     -17.858 -16.061 -14.389  1.00  2.340          H  
ATOM    384 2HD  PRO A  26     -19.529 -16.374 -15.074  1.00  2.340          H  
ATOM    385  N   GLN A  27     -17.575 -11.358 -14.975  1.00  1.410          N  
ATOM    386  CA  GLN A  27     -16.456 -10.540 -14.531  1.00  1.590          C  
ATOM    387  C   GLN A  27     -16.569 -10.113 -13.078  1.00  1.470          C  
ATOM    388  O   GLN A  27     -16.758  -8.941 -12.763  1.00  1.620          O  
ATOM    389  CB  GLN A  27     -16.313  -9.310 -15.428  1.00  2.150          C  
ATOM    390  CG  GLN A  27     -15.974  -9.644 -16.865  1.00  2.150          C  
ATOM    391  CD  GLN A  27     -14.590 -10.213 -16.993  1.00  2.150          C  
ATOM    392  OE1 GLN A  27     -13.611  -9.561 -16.620  1.00  2.150          O  
ATOM    393  NE2 GLN A  27     -14.494 -11.429 -17.509  1.00  2.150          N  
ATOM    394  H   GLN A  27     -18.496 -10.948 -15.003  1.00  1.690          H  
ATOM    395  HA  GLN A  27     -15.543 -11.131 -14.614  1.00  1.910          H  
ATOM    396 1HB  GLN A  27     -17.248  -8.748 -15.424  1.00  2.580          H  
ATOM    397 2HB  GLN A  27     -15.533  -8.657 -15.032  1.00  2.580          H  
ATOM    398 1HG  GLN A  27     -16.651 -10.398 -17.216  1.00  2.580          H  
ATOM    399 2HG  GLN A  27     -16.048  -8.748 -17.477  1.00  2.580          H  
ATOM    400 1HE2 GLN A  27     -13.600 -11.869 -17.604  1.00  2.580          H  
ATOM    401 2HE2 GLN A  27     -15.317 -11.923 -17.805  1.00  2.580          H  
ATOM    402  N   PHE A  28     -16.415 -11.098 -12.213  1.00  1.260          N  
ATOM    403  CA  PHE A  28     -16.441 -10.971 -10.763  1.00  1.230          C  
ATOM    404  C   PHE A  28     -14.971 -10.810 -10.375  1.00  1.240          C  
ATOM    405  O   PHE A  28     -14.099 -10.905 -11.251  1.00  1.230          O  
ATOM    406  CB  PHE A  28     -17.040 -12.217 -10.094  1.00  1.730          C  
ATOM    407  CG  PHE A  28     -18.465 -12.567 -10.474  1.00  1.730          C  
ATOM    408  CD1 PHE A  28     -19.379 -11.630 -10.917  1.00  1.730          C  
ATOM    409  CD2 PHE A  28     -18.875 -13.885 -10.393  1.00  1.730          C  
ATOM    410  CE1 PHE A  28     -20.671 -11.999 -11.261  1.00  1.730          C  
ATOM    411  CE2 PHE A  28     -20.149 -14.252 -10.741  1.00  1.730          C  
ATOM    412  CZ  PHE A  28     -21.053 -13.312 -11.173  1.00  1.730          C  
ATOM    413  H   PHE A  28     -16.288 -12.018 -12.613  1.00  1.510          H  
ATOM    414  HA  PHE A  28     -16.981 -10.080 -10.468  1.00  1.480          H  
ATOM    415 1HB  PHE A  28     -16.444 -13.061 -10.309  1.00  2.080          H  
ATOM    416 2HB  PHE A  28     -17.010 -12.091  -9.013  1.00  2.080          H  
ATOM    417  HD1 PHE A  28     -19.078 -10.597 -10.997  1.00  2.080          H  
ATOM    418  HD2 PHE A  28     -18.165 -14.648 -10.056  1.00  2.080          H  
ATOM    419  HE1 PHE A  28     -21.377 -11.253 -11.607  1.00  2.080          H  
ATOM    420  HE2 PHE A  28     -20.436 -15.300 -10.692  1.00  2.080          H  
ATOM    421  HZ  PHE A  28     -22.066 -13.619 -11.453  1.00  2.080          H  
ATOM    422  N   GLU A  29     -14.652 -10.541  -9.106  1.00  1.330          N  
ATOM    423  CA  GLU A  29     -13.229 -10.411  -8.780  1.00  1.430          C  
ATOM    424  C   GLU A  29     -12.472 -11.664  -9.219  1.00  1.310          C  
ATOM    425  O   GLU A  29     -12.916 -12.795  -8.970  1.00  1.650          O  
ATOM    426  CB  GLU A  29     -12.997 -10.222  -7.269  1.00  1.960          C  
ATOM    427  CG  GLU A  29     -13.455  -8.885  -6.663  1.00  1.960          C  
ATOM    428  CD  GLU A  29     -13.037  -8.723  -5.181  1.00  1.960          C  
ATOM    429  OE1 GLU A  29     -12.173  -9.479  -4.738  1.00  1.960          O  
ATOM    430  OE2 GLU A  29     -13.600  -7.866  -4.499  1.00  1.960          O  
ATOM    431  H   GLU A  29     -15.356 -10.454  -8.385  1.00  1.600          H  
ATOM    432  HA  GLU A  29     -12.816  -9.556  -9.319  1.00  1.720          H  
ATOM    433 1HB  GLU A  29     -13.521 -11.012  -6.733  1.00  2.350          H  
ATOM    434 2HB  GLU A  29     -11.946 -10.346  -7.050  1.00  2.350          H  
ATOM    435 1HG  GLU A  29     -13.011  -8.074  -7.240  1.00  2.350          H  
ATOM    436 2HG  GLU A  29     -14.536  -8.804  -6.743  1.00  2.350          H  
ATOM    437  N   LEU A  30     -11.355 -11.456  -9.922  1.00  1.170          N  
ATOM    438  CA  LEU A  30     -10.492 -12.538 -10.399  1.00  1.100          C  
ATOM    439  C   LEU A  30     -11.233 -13.695 -11.042  1.00  1.020          C  
ATOM    440  O   LEU A  30     -10.867 -14.864 -10.833  1.00  1.050          O  
ATOM    441  CB  LEU A  30      -9.699 -13.092  -9.235  1.00  1.570          C  
ATOM    442  CG  LEU A  30      -8.903 -12.102  -8.494  1.00  1.570          C  
ATOM    443  CD1 LEU A  30      -8.313 -12.752  -7.403  1.00  1.570          C  
ATOM    444  CD2 LEU A  30      -7.857 -11.479  -9.376  1.00  1.570          C  
ATOM    445  H   LEU A  30     -11.059 -10.489 -10.107  1.00  1.400          H  
ATOM    446  HA  LEU A  30      -9.841 -12.126 -11.166  1.00  1.320          H  
ATOM    447 1HB  LEU A  30     -10.383 -13.553  -8.545  1.00  1.880          H  
ATOM    448 2HB  LEU A  30      -9.016 -13.857  -9.607  1.00  1.880          H  
ATOM    449  HG  LEU A  30      -9.544 -11.347  -8.116  1.00  1.880          H  
ATOM    450 1HD1 LEU A  30      -7.739 -12.029  -6.869  1.00  1.880          H  
ATOM    451 2HD1 LEU A  30      -9.082 -13.181  -6.761  1.00  1.880          H  
ATOM    452 3HD1 LEU A  30      -7.689 -13.520  -7.763  1.00  1.880          H  
ATOM    453 1HD2 LEU A  30      -7.277 -10.764  -8.812  1.00  1.880          H  
ATOM    454 2HD2 LEU A  30      -7.207 -12.249  -9.764  1.00  1.880          H  
ATOM    455 3HD2 LEU A  30      -8.334 -10.978 -10.171  1.00  1.880          H  
ATOM    456  N   SER A  31     -12.268 -13.388 -11.796  1.00  1.000          N  
ATOM    457  CA  SER A  31     -13.085 -14.395 -12.430  1.00  1.060          C  
ATOM    458  C   SER A  31     -12.976 -14.390 -13.941  1.00  0.990          C  
ATOM    459  O   SER A  31     -12.307 -13.545 -14.540  1.00  1.380          O  
ATOM    460  CB  SER A  31     -14.480 -14.205 -11.960  1.00  1.460          C  
ATOM    461  OG  SER A  31     -14.537 -14.434 -10.580  1.00  1.460          O  
ATOM    462  H   SER A  31     -12.548 -12.408 -11.905  1.00  1.200          H  
ATOM    463  HA  SER A  31     -12.755 -15.373 -12.081  1.00  1.270          H  
ATOM    464 1HB  SER A  31     -14.781 -13.209 -12.184  1.00  1.750          H  
ATOM    465 2HB  SER A  31     -15.156 -14.876 -12.481  1.00  1.750          H  
ATOM    466  HG  SER A  31     -13.922 -13.765 -10.134  1.00  1.750          H  
ATOM    467  N   GLY A  32     -13.606 -15.373 -14.564  1.00  0.970          N  
ATOM    468  CA  GLY A  32     -13.532 -15.505 -16.008  1.00  1.060          C  
ATOM    469  C   GLY A  32     -12.557 -16.637 -16.336  1.00  0.990          C  
ATOM    470  O   GLY A  32     -11.955 -16.670 -17.413  1.00  1.060          O  
ATOM    471  H   GLY A  32     -14.141 -16.047 -14.021  1.00  1.160          H  
ATOM    472 1HA  GLY A  32     -14.521 -15.694 -16.417  1.00  1.270          H  
ATOM    473 2HA  GLY A  32     -13.178 -14.573 -16.448  1.00  1.270          H  
ATOM    474  N   ILE A  33     -12.336 -17.518 -15.352  1.00  0.890          N  
ATOM    475  CA  ILE A  33     -11.413 -18.639 -15.498  1.00  0.860          C  
ATOM    476  C   ILE A  33     -11.996 -19.847 -14.766  1.00  0.810          C  
ATOM    477  O   ILE A  33     -12.618 -19.672 -13.725  1.00  0.790          O  
ATOM    478  CB  ILE A  33     -10.037 -18.197 -14.909  1.00  1.220          C  
ATOM    479  CG1 ILE A  33      -8.928 -19.202 -15.216  1.00  1.220          C  
ATOM    480  CG2 ILE A  33     -10.167 -18.016 -13.346  1.00  1.220          C  
ATOM    481  CD1 ILE A  33      -7.508 -18.632 -15.016  1.00  1.220          C  
ATOM    482  H   ILE A  33     -12.902 -17.441 -14.508  1.00  1.070          H  
ATOM    483  HA  ILE A  33     -11.306 -18.883 -16.552  1.00  1.030          H  
ATOM    484  HB  ILE A  33      -9.753 -17.246 -15.357  1.00  1.460          H  
ATOM    485 1HG1 ILE A  33      -9.041 -20.082 -14.573  1.00  1.460          H  
ATOM    486 2HG1 ILE A  33      -9.013 -19.506 -16.232  1.00  1.460          H  
ATOM    487 1HG2 ILE A  33      -9.233 -17.681 -12.917  1.00  1.460          H  
ATOM    488 2HG2 ILE A  33     -10.936 -17.279 -13.126  1.00  1.460          H  
ATOM    489 3HG2 ILE A  33     -10.429 -18.966 -12.877  1.00  1.460          H  
ATOM    490 1HD1 ILE A  33      -6.781 -19.397 -15.279  1.00  1.460          H  
ATOM    491 2HD1 ILE A  33      -7.368 -17.768 -15.669  1.00  1.460          H  
ATOM    492 3HD1 ILE A  33      -7.352 -18.324 -13.987  1.00  1.460          H  
ATOM    493  N   SER A  34     -11.831 -21.063 -15.284  1.00  0.820          N  
ATOM    494  CA  SER A  34     -12.324 -22.213 -14.532  1.00  0.790          C  
ATOM    495  C   SER A  34     -11.179 -22.636 -13.587  1.00  0.700          C  
ATOM    496  O   SER A  34     -10.012 -22.388 -13.909  1.00  0.690          O  
ATOM    497  CB  SER A  34     -12.732 -23.331 -15.489  1.00  1.120          C  
ATOM    498  OG  SER A  34     -11.640 -23.954 -16.074  1.00  1.120          O  
ATOM    499  H   SER A  34     -11.345 -21.193 -16.159  1.00  0.980          H  
ATOM    500  HA  SER A  34     -13.193 -21.911 -13.946  1.00  0.950          H  
ATOM    501 1HB  SER A  34     -13.360 -24.059 -15.025  1.00  1.340          H  
ATOM    502 2HB  SER A  34     -13.331 -22.899 -16.278  1.00  1.340          H  
ATOM    503  HG  SER A  34     -12.014 -24.824 -16.373  1.00  1.340          H  
ATOM    504  N   PRO A  35     -11.427 -23.399 -12.499  1.00  0.700          N  
ATOM    505  CA  PRO A  35     -10.439 -23.852 -11.527  1.00  0.680          C  
ATOM    506  C   PRO A  35      -9.616 -25.019 -12.009  1.00  0.670          C  
ATOM    507  O   PRO A  35      -9.659 -26.105 -11.426  1.00  0.720          O  
ATOM    508  CB  PRO A  35     -11.317 -24.321 -10.375  1.00  1.020          C  
ATOM    509  CG  PRO A  35     -12.523 -24.836 -11.077  1.00  1.020          C  
ATOM    510  CD  PRO A  35     -12.774 -23.873 -12.200  1.00  1.020          C  
ATOM    511  HA  PRO A  35      -9.784 -23.014 -11.266  1.00  0.820          H  
ATOM    512 1HB  PRO A  35     -10.782 -25.052  -9.776  1.00  1.220          H  
ATOM    513 2HB  PRO A  35     -11.559 -23.531  -9.705  1.00  1.220          H  
ATOM    514 1HG  PRO A  35     -12.318 -25.831 -11.488  1.00  1.220          H  
ATOM    515 2HG  PRO A  35     -13.321 -24.965 -10.426  1.00  1.220          H  
ATOM    516 1HD  PRO A  35     -13.162 -24.455 -12.998  1.00  1.220          H  
ATOM    517 2HD  PRO A  35     -13.449 -23.055 -11.892  1.00  1.220          H  
ATOM    518  N   GLN A  36      -8.895 -24.831 -13.075  1.00  0.660          N  
ATOM    519  CA  GLN A  36      -8.111 -25.943 -13.543  1.00  0.690          C  
ATOM    520  C   GLN A  36      -6.865 -26.141 -12.712  1.00  0.640          C  
ATOM    521  O   GLN A  36      -6.364 -25.206 -12.079  1.00  0.650          O  
ATOM    522  CB  GLN A  36      -7.754 -25.793 -15.000  1.00  0.950          C  
ATOM    523  CG  GLN A  36      -6.758 -24.734 -15.312  1.00  0.950          C  
ATOM    524  CD  GLN A  36      -6.556 -24.707 -16.755  1.00  0.950          C  
ATOM    525  OE1 GLN A  36      -7.257 -25.453 -17.464  1.00  0.950          O  
ATOM    526  NE2 GLN A  36      -5.657 -23.898 -17.234  1.00  0.950          N  
ATOM    527  H   GLN A  36      -8.925 -23.922 -13.541  1.00  0.790          H  
ATOM    528  HA  GLN A  36      -8.708 -26.840 -13.441  1.00  0.830          H  
ATOM    529 1HB  GLN A  36      -7.342 -26.734 -15.355  1.00  1.140          H  
ATOM    530 2HB  GLN A  36      -8.666 -25.591 -15.567  1.00  1.140          H  
ATOM    531 1HG  GLN A  36      -7.141 -23.766 -14.999  1.00  1.140          H  
ATOM    532 2HG  GLN A  36      -5.802 -24.945 -14.832  1.00  1.140          H  
ATOM    533 1HE2 GLN A  36      -5.540 -23.832 -18.241  1.00  1.140          H  
ATOM    534 2HE2 GLN A  36      -5.086 -23.310 -16.636  1.00  1.140          H  
ATOM    535  N   THR A  37      -6.379 -27.372 -12.735  1.00  0.630          N  
ATOM    536  CA  THR A  37      -5.132 -27.779 -12.104  1.00  0.650          C  
ATOM    537  C   THR A  37      -4.312 -28.615 -13.087  1.00  0.690          C  
ATOM    538  O   THR A  37      -4.858 -29.355 -13.920  1.00  0.700          O  
ATOM    539  CB  THR A  37      -5.396 -28.499 -10.778  1.00  0.900          C  
ATOM    540  OG1 THR A  37      -6.078 -27.609  -9.891  1.00  0.900          O  
ATOM    541  CG2 THR A  37      -4.105 -28.973 -10.112  1.00  0.900          C  
ATOM    542  H   THR A  37      -6.923 -28.070 -13.248  1.00  0.760          H  
ATOM    543  HA  THR A  37      -4.552 -26.892 -11.877  1.00  0.780          H  
ATOM    544  HB  THR A  37      -6.022 -29.305 -10.980  1.00  1.080          H  
ATOM    545  HG1 THR A  37      -6.936 -27.392 -10.276  1.00  1.080          H  
ATOM    546 1HG2 THR A  37      -4.351 -29.473  -9.179  1.00  1.080          H  
ATOM    547 2HG2 THR A  37      -3.581 -29.663 -10.755  1.00  1.080          H  
ATOM    548 3HG2 THR A  37      -3.465 -28.120  -9.904  1.00  1.080          H  
ATOM    549  N   TYR A  38      -2.992 -28.447 -13.029  1.00  0.750          N  
ATOM    550  CA  TYR A  38      -2.075 -29.138 -13.922  1.00  0.800          C  
ATOM    551  C   TYR A  38      -0.823 -29.763 -13.304  1.00  0.790          C  
ATOM    552  O   TYR A  38      -0.074 -29.130 -12.552  1.00  0.790          O  
ATOM    553  CB  TYR A  38      -1.666 -28.155 -14.997  1.00  1.100          C  
ATOM    554  CG  TYR A  38      -0.624 -28.640 -15.899  1.00  1.100          C  
ATOM    555  CD1 TYR A  38      -0.881 -29.650 -16.737  1.00  1.100          C  
ATOM    556  CD2 TYR A  38       0.599 -28.040 -15.910  1.00  1.100          C  
ATOM    557  CE1 TYR A  38       0.048 -30.066 -17.586  1.00  1.100          C  
ATOM    558  CE2 TYR A  38       1.540 -28.447 -16.776  1.00  1.100          C  
ATOM    559  CZ  TYR A  38       1.274 -29.465 -17.624  1.00  1.100          C  
ATOM    560  OH  TYR A  38       2.232 -29.895 -18.501  1.00  1.100          O  
ATOM    561  H   TYR A  38      -2.621 -27.795 -12.335  1.00  0.900          H  
ATOM    562  HA  TYR A  38      -2.626 -29.954 -14.387  1.00  0.960          H  
ATOM    563 1HB  TYR A  38      -2.538 -27.892 -15.600  1.00  1.320          H  
ATOM    564 2HB  TYR A  38      -1.315 -27.246 -14.524  1.00  1.320          H  
ATOM    565  HD1 TYR A  38      -1.837 -30.135 -16.713  1.00  1.320          H  
ATOM    566  HD2 TYR A  38       0.819 -27.235 -15.225  1.00  1.320          H  
ATOM    567  HE1 TYR A  38      -0.181 -30.862 -18.212  1.00  1.320          H  
ATOM    568  HE2 TYR A  38       2.508 -27.958 -16.782  1.00  1.320          H  
ATOM    569  HH  TYR A  38       3.049 -29.411 -18.342  1.00  1.320          H  
ATOM    570  N   PHE A  39      -0.593 -31.032 -13.670  1.00  0.810          N  
ATOM    571  CA  PHE A  39       0.561 -31.821 -13.235  1.00  0.820          C  
ATOM    572  C   PHE A  39       1.563 -32.171 -14.371  1.00  0.880          C  
ATOM    573  O   PHE A  39       1.190 -32.725 -15.420  1.00  0.900          O  
ATOM    574  CB  PHE A  39       0.030 -33.097 -12.569  1.00  1.140          C  
ATOM    575  CG  PHE A  39      -0.654 -32.887 -11.222  1.00  1.140          C  
ATOM    576  CD1 PHE A  39      -1.932 -32.353 -11.099  1.00  1.140          C  
ATOM    577  CD2 PHE A  39      -0.017 -33.276 -10.075  1.00  1.140          C  
ATOM    578  CE1 PHE A  39      -2.499 -32.206  -9.847  1.00  1.140          C  
ATOM    579  CE2 PHE A  39      -0.581 -33.128  -8.844  1.00  1.140          C  
ATOM    580  CZ  PHE A  39      -1.820 -32.590  -8.726  1.00  1.140          C  
ATOM    581  H   PHE A  39      -1.287 -31.483 -14.277  1.00  0.970          H  
ATOM    582  HA  PHE A  39       1.104 -31.243 -12.483  1.00  0.980          H  
ATOM    583 1HB  PHE A  39      -0.679 -33.577 -13.231  1.00  1.370          H  
ATOM    584 2HB  PHE A  39       0.848 -33.778 -12.419  1.00  1.370          H  
ATOM    585  HD1 PHE A  39      -2.485 -32.049 -11.988  1.00  1.370          H  
ATOM    586  HD2 PHE A  39       0.952 -33.709 -10.154  1.00  1.370          H  
ATOM    587  HE1 PHE A  39      -3.483 -31.788  -9.742  1.00  1.370          H  
ATOM    588  HE2 PHE A  39      -0.035 -33.442  -7.957  1.00  1.370          H  
ATOM    589  HZ  PHE A  39      -2.274 -32.471  -7.744  1.00  1.370          H  
ATOM    590  N   GLU A  40       2.854 -31.845 -14.134  1.00  0.930          N  
ATOM    591  CA  GLU A  40       3.974 -32.114 -15.070  1.00  1.000          C  
ATOM    592  C   GLU A  40       4.856 -33.299 -14.691  1.00  1.030          C  
ATOM    593  O   GLU A  40       5.528 -33.254 -13.645  1.00  1.070          O  
ATOM    594  CB  GLU A  40       4.946 -30.932 -15.155  1.00  1.370          C  
ATOM    595  CG  GLU A  40       4.418 -29.709 -15.737  1.00  1.370          C  
ATOM    596  CD  GLU A  40       5.442 -28.645 -15.894  1.00  1.370          C  
ATOM    597  OE1 GLU A  40       6.529 -28.944 -16.316  1.00  1.370          O  
ATOM    598  OE2 GLU A  40       5.152 -27.522 -15.575  1.00  1.370          O  
ATOM    599  H   GLU A  40       3.048 -31.339 -13.263  1.00  1.120          H  
ATOM    600  HA  GLU A  40       3.552 -32.310 -16.060  1.00  1.200          H  
ATOM    601 1HB  GLU A  40       5.278 -30.688 -14.155  1.00  1.650          H  
ATOM    602 2HB  GLU A  40       5.825 -31.229 -15.710  1.00  1.650          H  
ATOM    603 1HG  GLU A  40       4.021 -29.959 -16.703  1.00  1.650          H  
ATOM    604 2HG  GLU A  40       3.613 -29.351 -15.097  1.00  1.650          H  
ATOM    605  N   TYR A  41       4.944 -34.301 -15.585  1.00  1.030          N  
ATOM    606  CA  TYR A  41       5.751 -35.510 -15.335  1.00  1.050          C  
ATOM    607  C   TYR A  41       6.829 -35.679 -16.401  1.00  1.150          C  
ATOM    608  O   TYR A  41       6.582 -35.448 -17.578  1.00  1.400          O  
ATOM    609  CB  TYR A  41       4.860 -36.732 -15.380  1.00  1.460          C  
ATOM    610  CG  TYR A  41       3.784 -36.704 -14.418  1.00  1.460          C  
ATOM    611  CD1 TYR A  41       2.597 -36.101 -14.767  1.00  1.460          C  
ATOM    612  CD2 TYR A  41       3.940 -37.270 -13.200  1.00  1.460          C  
ATOM    613  CE1 TYR A  41       1.574 -36.073 -13.887  1.00  1.460          C  
ATOM    614  CE2 TYR A  41       2.914 -37.237 -12.326  1.00  1.460          C  
ATOM    615  CZ  TYR A  41       1.731 -36.643 -12.666  1.00  1.460          C  
ATOM    616  OH  TYR A  41       0.714 -36.607 -11.777  1.00  1.460          O  
ATOM    617  H   TYR A  41       4.366 -34.241 -16.433  1.00  1.240          H  
ATOM    618  HA  TYR A  41       6.240 -35.429 -14.364  1.00  1.260          H  
ATOM    619 1HB  TYR A  41       4.438 -36.819 -16.350  1.00  1.750          H  
ATOM    620 2HB  TYR A  41       5.448 -37.621 -15.201  1.00  1.750          H  
ATOM    621  HD1 TYR A  41       2.480 -35.645 -15.750  1.00  1.750          H  
ATOM    622  HD2 TYR A  41       4.881 -37.752 -12.927  1.00  1.750          H  
ATOM    623  HE1 TYR A  41       0.642 -35.599 -14.153  1.00  1.750          H  
ATOM    624  HE2 TYR A  41       3.039 -37.688 -11.360  1.00  1.750          H  
ATOM    625  HH  TYR A  41       1.038 -36.914 -10.934  1.00  1.750          H  
ATOM    626  N   GLU A  42       8.000 -36.191 -16.022  1.00  1.240          N  
ATOM    627  CA  GLU A  42       9.106 -36.377 -16.997  1.00  1.340          C  
ATOM    628  C   GLU A  42       9.444 -37.854 -17.243  1.00  1.380          C  
ATOM    629  O   GLU A  42      10.610 -38.208 -17.468  1.00  1.770          O  
ATOM    630  CB  GLU A  42      10.357 -35.660 -16.473  1.00  1.840          C  
ATOM    631  CG  GLU A  42      10.209 -34.143 -16.284  1.00  1.840          C  
ATOM    632  CD  GLU A  42      11.450 -33.506 -15.663  1.00  1.840          C  
ATOM    633  OE1 GLU A  42      12.427 -34.197 -15.475  1.00  1.840          O  
ATOM    634  OE2 GLU A  42      11.403 -32.342 -15.342  1.00  1.840          O  
ATOM    635  H   GLU A  42       8.147 -36.416 -15.026  1.00  1.490          H  
ATOM    636  HA  GLU A  42       8.812 -35.937 -17.952  1.00  1.610          H  
ATOM    637 1HB  GLU A  42      10.640 -36.092 -15.513  1.00  2.200          H  
ATOM    638 2HB  GLU A  42      11.183 -35.827 -17.164  1.00  2.200          H  
ATOM    639 1HG  GLU A  42      10.014 -33.684 -17.255  1.00  2.200          H  
ATOM    640 2HG  GLU A  42       9.350 -33.946 -15.641  1.00  2.200          H  
ATOM    641  N   THR A  43       8.429 -38.710 -17.193  1.00  1.290          N  
ATOM    642  CA  THR A  43       8.608 -40.161 -17.186  1.00  1.440          C  
ATOM    643  C   THR A  43       8.635 -40.938 -18.501  1.00  1.370          C  
ATOM    644  O   THR A  43       8.693 -42.163 -18.450  1.00  1.620          O  
ATOM    645  CB  THR A  43       7.516 -40.797 -16.332  1.00  1.960          C  
ATOM    646  OG1 THR A  43       6.270 -40.628 -16.944  1.00  1.960          O  
ATOM    647  CG2 THR A  43       7.476 -40.089 -15.055  1.00  1.960          C  
ATOM    648  H   THR A  43       7.493 -38.342 -17.085  1.00  1.550          H  
ATOM    649  HA  THR A  43       9.560 -40.355 -16.692  1.00  1.730          H  
ATOM    650  HB  THR A  43       7.723 -41.853 -16.167  1.00  2.350          H  
ATOM    651  HG1 THR A  43       6.186 -41.312 -17.621  1.00  2.350          H  
ATOM    652 1HG2 THR A  43       6.724 -40.529 -14.451  1.00  2.350          H  
ATOM    653 2HG2 THR A  43       8.438 -40.197 -14.599  1.00  2.350          H  
ATOM    654 3HG2 THR A  43       7.261 -39.045 -15.175  1.00  2.350          H  
ATOM    655  N   GLU A  44       8.557 -40.289 -19.659  1.00  1.580          N  
ATOM    656  CA  GLU A  44       8.584 -41.060 -20.921  1.00  1.580          C  
ATOM    657  C   GLU A  44       7.497 -42.112 -21.062  1.00  1.480          C  
ATOM    658  O   GLU A  44       7.790 -43.271 -21.346  1.00  1.630          O  
ATOM    659  CB  GLU A  44       9.927 -41.819 -21.093  1.00  2.210          C  
ATOM    660  CG  GLU A  44      10.294 -42.202 -22.575  1.00  2.210          C  
ATOM    661  CD  GLU A  44      11.586 -42.982 -22.726  1.00  2.210          C  
ATOM    662  OE1 GLU A  44      12.103 -43.479 -21.754  1.00  2.210          O  
ATOM    663  OE2 GLU A  44      12.063 -43.056 -23.838  1.00  2.210          O  
ATOM    664  H   GLU A  44       8.483 -39.262 -19.656  1.00  1.900          H  
ATOM    665  HA  GLU A  44       8.476 -40.374 -21.733  1.00  1.900          H  
ATOM    666 1HB  GLU A  44      10.734 -41.230 -20.669  1.00  2.650          H  
ATOM    667 2HB  GLU A  44       9.900 -42.751 -20.537  1.00  2.650          H  
ATOM    668 1HG  GLU A  44       9.498 -42.799 -23.004  1.00  2.650          H  
ATOM    669 2HG  GLU A  44      10.370 -41.316 -23.172  1.00  2.650          H  
ATOM    670  N   LEU A  45       6.241 -41.752 -20.899  1.00  1.420          N  
ATOM    671  CA  LEU A  45       5.252 -42.796 -21.054  1.00  1.370          C  
ATOM    672  C   LEU A  45       4.863 -42.979 -22.500  1.00  1.310          C  
ATOM    673  O   LEU A  45       4.762 -42.019 -23.258  1.00  1.350          O  
ATOM    674  CB  LEU A  45       3.989 -42.513 -20.262  1.00  1.940          C  
ATOM    675  CG  LEU A  45       4.117 -42.360 -18.763  1.00  1.940          C  
ATOM    676  CD1 LEU A  45       2.774 -42.180 -18.227  1.00  1.940          C  
ATOM    677  CD2 LEU A  45       4.822 -43.541 -18.111  1.00  1.940          C  
ATOM    678  H   LEU A  45       5.996 -40.802 -20.676  1.00  1.700          H  
ATOM    679  HA  LEU A  45       5.679 -43.739 -20.719  1.00  1.640          H  
ATOM    680 1HB  LEU A  45       3.592 -41.596 -20.635  1.00  2.330          H  
ATOM    681 2HB  LEU A  45       3.273 -43.282 -20.466  1.00  2.330          H  
ATOM    682  HG  LEU A  45       4.659 -41.473 -18.553  1.00  2.330          H  
ATOM    683 1HD1 LEU A  45       2.842 -42.053 -17.173  1.00  2.330          H  
ATOM    684 2HD1 LEU A  45       2.312 -41.314 -18.672  1.00  2.330          H  
ATOM    685 3HD1 LEU A  45       2.188 -43.067 -18.445  1.00  2.330          H  
ATOM    686 1HD2 LEU A  45       4.878 -43.375 -17.034  1.00  2.330          H  
ATOM    687 2HD2 LEU A  45       4.273 -44.450 -18.300  1.00  2.330          H  
ATOM    688 3HD2 LEU A  45       5.837 -43.642 -18.502  1.00  2.330          H  
ATOM    689  N   ASP A  46       4.566 -44.227 -22.844  1.00  1.310          N  
ATOM    690  CA  ASP A  46       4.070 -44.622 -24.153  1.00  1.330          C  
ATOM    691  C   ASP A  46       2.669 -44.103 -24.400  1.00  1.290          C  
ATOM    692  O   ASP A  46       1.743 -44.381 -23.628  1.00  1.230          O  
ATOM    693  CB  ASP A  46       4.044 -46.138 -24.341  1.00  1.850          C  
ATOM    694  CG  ASP A  46       3.645 -46.510 -25.800  1.00  1.850          C  
ATOM    695  OD1 ASP A  46       3.389 -45.582 -26.575  1.00  1.850          O  
ATOM    696  OD2 ASP A  46       3.553 -47.669 -26.104  1.00  1.850          O  
ATOM    697  H   ASP A  46       4.721 -44.949 -22.143  1.00  1.570          H  
ATOM    698  HA  ASP A  46       4.731 -44.191 -24.909  1.00  1.600          H  
ATOM    699 1HB  ASP A  46       5.029 -46.553 -24.123  1.00  2.220          H  
ATOM    700 2HB  ASP A  46       3.337 -46.587 -23.651  1.00  2.220          H  
ATOM    701  N   ILE A  47       2.530 -43.328 -25.452  1.00  1.360          N  
ATOM    702  CA  ILE A  47       1.268 -42.735 -25.814  1.00  1.340          C  
ATOM    703  C   ILE A  47       0.263 -43.823 -26.136  1.00  1.370          C  
ATOM    704  O   ILE A  47      -0.917 -43.658 -25.851  1.00  1.380          O  
ATOM    705  CB  ILE A  47       1.400 -41.736 -26.973  1.00  1.880          C  
ATOM    706  CG1 ILE A  47       1.890 -40.360 -26.441  1.00  1.880          C  
ATOM    707  CG2 ILE A  47       0.028 -41.537 -27.677  1.00  1.880          C  
ATOM    708  CD1 ILE A  47       3.109 -40.377 -25.513  1.00  1.880          C  
ATOM    709  H   ILE A  47       3.345 -43.177 -26.029  1.00  1.630          H  
ATOM    710  HA  ILE A  47       0.895 -42.181 -24.963  1.00  1.610          H  
ATOM    711  HB  ILE A  47       2.133 -42.099 -27.692  1.00  2.260          H  
ATOM    712 1HG1 ILE A  47       2.152 -39.795 -27.287  1.00  2.260          H  
ATOM    713 2HG1 ILE A  47       1.071 -39.860 -25.927  1.00  2.260          H  
ATOM    714 1HG2 ILE A  47       0.137 -40.820 -28.484  1.00  2.260          H  
ATOM    715 2HG2 ILE A  47      -0.339 -42.473 -28.095  1.00  2.260          H  
ATOM    716 3HG2 ILE A  47      -0.700 -41.156 -26.959  1.00  2.260          H  
ATOM    717 1HD1 ILE A  47       3.379 -39.377 -25.255  1.00  2.260          H  
ATOM    718 2HD1 ILE A  47       2.900 -40.915 -24.597  1.00  2.260          H  
ATOM    719 3HD1 ILE A  47       3.948 -40.846 -26.016  1.00  2.260          H  
ATOM    720  N   ALA A  48       0.656 -44.909 -26.812  1.00  1.410          N  
ATOM    721  CA  ALA A  48      -0.381 -45.892 -27.134  1.00  1.460          C  
ATOM    722  C   ALA A  48      -1.051 -46.380 -25.860  1.00  1.370          C  
ATOM    723  O   ALA A  48      -2.282 -46.481 -25.796  1.00  1.350          O  
ATOM    724  CB  ALA A  48       0.194 -47.079 -27.876  1.00  2.020          C  
ATOM    725  H   ALA A  48       1.653 -45.060 -27.031  1.00  1.690          H  
ATOM    726  HA  ALA A  48      -1.132 -45.405 -27.754  1.00  1.750          H  
ATOM    727 1HB  ALA A  48      -0.601 -47.783 -28.110  1.00  2.430          H  
ATOM    728 2HB  ALA A  48       0.661 -46.736 -28.796  1.00  2.430          H  
ATOM    729 3HB  ALA A  48       0.946 -47.570 -27.252  1.00  2.430          H  
ATOM    730  N   ARG A  49      -0.259 -46.628 -24.821  1.00  1.330          N  
ATOM    731  CA  ARG A  49      -0.823 -47.061 -23.559  1.00  1.270          C  
ATOM    732  C   ARG A  49      -1.648 -45.942 -22.913  1.00  1.180          C  
ATOM    733  O   ARG A  49      -2.737 -46.212 -22.409  1.00  1.140          O  
ATOM    734  CB  ARG A  49       0.261 -47.564 -22.638  1.00  1.800          C  
ATOM    735  CG  ARG A  49       0.863 -48.903 -22.989  1.00  1.800          C  
ATOM    736  CD  ARG A  49       1.971 -49.280 -22.044  1.00  1.800          C  
ATOM    737  NE  ARG A  49       2.550 -50.578 -22.385  1.00  1.800          N  
ATOM    738  CZ  ARG A  49       2.155 -51.794 -21.908  1.00  1.800          C  
ATOM    739  NH1 ARG A  49       1.206 -51.925 -20.988  1.00  1.800          N  
ATOM    740  NH2 ARG A  49       2.749 -52.885 -22.377  1.00  1.800          N  
ATOM    741  H   ARG A  49       0.745 -46.539 -24.939  1.00  1.600          H  
ATOM    742  HA  ARG A  49      -1.490 -47.899 -23.759  1.00  1.520          H  
ATOM    743 1HB  ARG A  49       1.068 -46.856 -22.652  1.00  2.160          H  
ATOM    744 2HB  ARG A  49      -0.127 -47.647 -21.630  1.00  2.160          H  
ATOM    745 1HG  ARG A  49       0.094 -49.674 -22.948  1.00  2.160          H  
ATOM    746 2HG  ARG A  49       1.277 -48.855 -23.999  1.00  2.160          H  
ATOM    747 1HD  ARG A  49       2.761 -48.534 -22.112  1.00  2.160          H  
ATOM    748 2HD  ARG A  49       1.606 -49.309 -21.028  1.00  2.160          H  
ATOM    749  HE  ARG A  49       3.279 -50.573 -23.085  1.00  2.160          H  
ATOM    750 1HH1 ARG A  49       0.736 -51.113 -20.560  1.00  2.160          H  
ATOM    751 2HH1 ARG A  49       0.946 -52.843 -20.660  1.00  2.160          H  
ATOM    752 1HH2 ARG A  49       3.475 -52.807 -23.076  1.00  2.160          H  
ATOM    753 2HH2 ARG A  49       2.474 -53.794 -22.034  1.00  2.160          H  
ATOM    754  N   LEU A  50      -1.166 -44.684 -22.953  1.00  1.170          N  
ATOM    755  CA  LEU A  50      -1.934 -43.572 -22.378  1.00  1.090          C  
ATOM    756  C   LEU A  50      -3.256 -43.348 -23.083  1.00  1.050          C  
ATOM    757  O   LEU A  50      -4.250 -43.016 -22.435  1.00  0.990          O  
ATOM    758  CB  LEU A  50      -1.154 -42.253 -22.414  1.00  1.560          C  
ATOM    759  CG  LEU A  50       0.014 -42.089 -21.443  1.00  1.560          C  
ATOM    760  CD1 LEU A  50       0.818 -40.852 -21.807  1.00  1.560          C  
ATOM    761  CD2 LEU A  50      -0.550 -41.916 -20.033  1.00  1.560          C  
ATOM    762  H   LEU A  50      -0.240 -44.513 -23.357  1.00  1.400          H  
ATOM    763  HA  LEU A  50      -2.155 -43.826 -21.349  1.00  1.310          H  
ATOM    764 1HB  LEU A  50      -0.770 -42.130 -23.413  1.00  1.870          H  
ATOM    765 2HB  LEU A  50      -1.856 -41.444 -22.224  1.00  1.870          H  
ATOM    766  HG  LEU A  50       0.666 -42.952 -21.492  1.00  1.870          H  
ATOM    767 1HD1 LEU A  50       1.627 -40.732 -21.114  1.00  1.870          H  
ATOM    768 2HD1 LEU A  50       1.219 -40.959 -22.812  1.00  1.870          H  
ATOM    769 3HD1 LEU A  50       0.189 -39.977 -21.759  1.00  1.870          H  
ATOM    770 1HD2 LEU A  50       0.252 -41.778 -19.354  1.00  1.870          H  
ATOM    771 2HD2 LEU A  50      -1.193 -41.041 -20.001  1.00  1.870          H  
ATOM    772 3HD2 LEU A  50      -1.118 -42.786 -19.735  1.00  1.870          H  
ATOM    773  N   SER A  51      -3.267 -43.501 -24.401  1.00  1.110          N  
ATOM    774  CA  SER A  51      -4.467 -43.332 -25.200  1.00  1.100          C  
ATOM    775  C   SER A  51      -5.485 -44.388 -24.820  1.00  1.070          C  
ATOM    776  O   SER A  51      -6.630 -44.070 -24.485  1.00  1.030          O  
ATOM    777  CB  SER A  51      -4.124 -43.453 -26.675  1.00  1.540          C  
ATOM    778  OG  SER A  51      -5.262 -43.308 -27.474  1.00  1.540          O  
ATOM    779  H   SER A  51      -2.395 -43.721 -24.872  1.00  1.330          H  
ATOM    780  HA  SER A  51      -4.891 -42.351 -25.001  1.00  1.320          H  
ATOM    781 1HB  SER A  51      -3.385 -42.703 -26.942  1.00  1.850          H  
ATOM    782 2HB  SER A  51      -3.668 -44.425 -26.859  1.00  1.850          H  
ATOM    783  HG  SER A  51      -4.958 -43.384 -28.379  1.00  1.850          H  
ATOM    784  N   ARG A  52      -5.044 -45.649 -24.798  1.00  1.100          N  
ATOM    785  CA  ARG A  52      -5.900 -46.773 -24.450  1.00  1.100          C  
ATOM    786  C   ARG A  52      -6.415 -46.639 -23.016  1.00  1.050          C  
ATOM    787  O   ARG A  52      -7.585 -46.936 -22.740  1.00  1.050          O  
ATOM    788  CB  ARG A  52      -5.113 -48.054 -24.642  1.00  1.540          C  
ATOM    789  CG  ARG A  52      -4.830 -48.376 -26.110  1.00  1.540          C  
ATOM    790  CD  ARG A  52      -3.884 -49.501 -26.278  1.00  1.540          C  
ATOM    791  NE  ARG A  52      -3.574 -49.720 -27.689  1.00  1.540          N  
ATOM    792  CZ  ARG A  52      -2.540 -50.449 -28.163  1.00  1.540          C  
ATOM    793  NH1 ARG A  52      -1.700 -51.042 -27.337  1.00  1.540          N  
ATOM    794  NH2 ARG A  52      -2.370 -50.563 -29.471  1.00  1.540          N  
ATOM    795  H   ARG A  52      -4.078 -45.828 -25.086  1.00  1.320          H  
ATOM    796  HA  ARG A  52      -6.754 -46.781 -25.127  1.00  1.320          H  
ATOM    797 1HB  ARG A  52      -4.158 -47.978 -24.124  1.00  1.850          H  
ATOM    798 2HB  ARG A  52      -5.661 -48.888 -24.219  1.00  1.850          H  
ATOM    799 1HG  ARG A  52      -5.765 -48.653 -26.594  1.00  1.850          H  
ATOM    800 2HG  ARG A  52      -4.418 -47.502 -26.608  1.00  1.850          H  
ATOM    801 1HD  ARG A  52      -2.959 -49.258 -25.752  1.00  1.850          H  
ATOM    802 2HD  ARG A  52      -4.318 -50.413 -25.868  1.00  1.850          H  
ATOM    803  HE  ARG A  52      -4.188 -49.286 -28.368  1.00  1.850          H  
ATOM    804 1HH1 ARG A  52      -1.823 -50.958 -26.341  1.00  1.850          H  
ATOM    805 2HH1 ARG A  52      -0.929 -51.583 -27.703  1.00  1.850          H  
ATOM    806 1HH2 ARG A  52      -3.011 -50.108 -30.106  1.00  1.850          H  
ATOM    807 2HH2 ARG A  52      -1.600 -51.103 -29.838  1.00  1.850          H  
ATOM    808  N   SER A  53      -5.539 -46.177 -22.114  1.00  1.030          N  
ATOM    809  CA  SER A  53      -5.864 -45.968 -20.718  1.00  0.990          C  
ATOM    810  C   SER A  53      -6.912 -44.906 -20.584  1.00  0.940          C  
ATOM    811  O   SER A  53      -7.928 -45.108 -19.924  1.00  0.930          O  
ATOM    812  CB  SER A  53      -4.618 -45.568 -19.960  1.00  1.400          C  
ATOM    813  OG  SER A  53      -4.888 -45.342 -18.627  1.00  1.400          O  
ATOM    814  H   SER A  53      -4.577 -45.992 -22.402  1.00  1.240          H  
ATOM    815  HA  SER A  53      -6.282 -46.875 -20.306  1.00  1.190          H  
ATOM    816 1HB  SER A  53      -3.859 -46.330 -20.054  1.00  1.680          H  
ATOM    817 2HB  SER A  53      -4.213 -44.666 -20.394  1.00  1.680          H  
ATOM    818  HG  SER A  53      -4.028 -45.135 -18.218  1.00  1.680          H  
ATOM    819  N   PHE A  54      -6.697 -43.770 -21.238  1.00  0.920          N  
ATOM    820  CA  PHE A  54      -7.637 -42.680 -21.165  1.00  0.900          C  
ATOM    821  C   PHE A  54      -8.983 -43.175 -21.638  1.00  0.920          C  
ATOM    822  O   PHE A  54      -9.996 -43.019 -20.964  1.00  0.910          O  
ATOM    823  CB  PHE A  54      -7.188 -41.535 -22.065  1.00  1.270          C  
ATOM    824  CG  PHE A  54      -8.022 -40.289 -22.016  1.00  1.270          C  
ATOM    825  CD1 PHE A  54      -7.613 -39.249 -21.228  1.00  1.270          C  
ATOM    826  CD2 PHE A  54      -9.189 -40.147 -22.734  1.00  1.270          C  
ATOM    827  CE1 PHE A  54      -8.313 -38.075 -21.173  1.00  1.270          C  
ATOM    828  CE2 PHE A  54      -9.908 -38.980 -22.676  1.00  1.270          C  
ATOM    829  CZ  PHE A  54      -9.460 -37.933 -21.894  1.00  1.270          C  
ATOM    830  H   PHE A  54      -5.839 -43.641 -21.773  1.00  1.100          H  
ATOM    831  HA  PHE A  54      -7.718 -42.340 -20.145  1.00  1.080          H  
ATOM    832 1HB  PHE A  54      -6.169 -41.272 -21.805  1.00  1.520          H  
ATOM    833 2HB  PHE A  54      -7.162 -41.883 -23.100  1.00  1.520          H  
ATOM    834  HD1 PHE A  54      -6.713 -39.374 -20.655  1.00  1.520          H  
ATOM    835  HD2 PHE A  54      -9.541 -40.968 -23.362  1.00  1.520          H  
ATOM    836  HE1 PHE A  54      -7.955 -37.250 -20.559  1.00  1.520          H  
ATOM    837  HE2 PHE A  54     -10.826 -38.875 -23.254  1.00  1.520          H  
ATOM    838  HZ  PHE A  54     -10.024 -36.993 -21.847  1.00  1.520          H  
ATOM    839  N   GLN A  55      -9.033 -43.799 -22.810  1.00  0.970          N  
ATOM    840  CA  GLN A  55     -10.328 -44.197 -23.312  1.00  1.020          C  
ATOM    841  C   GLN A  55     -11.064 -45.129 -22.366  1.00  1.000          C  
ATOM    842  O   GLN A  55     -12.245 -44.905 -22.081  1.00  1.020          O  
ATOM    843  CB  GLN A  55     -10.207 -44.872 -24.664  1.00  1.410          C  
ATOM    844  CG  GLN A  55     -11.550 -45.217 -25.265  1.00  1.410          C  
ATOM    845  CD  GLN A  55     -11.435 -45.799 -26.616  1.00  1.410          C  
ATOM    846  OE1 GLN A  55     -11.395 -47.021 -26.798  1.00  1.410          O  
ATOM    847  NE2 GLN A  55     -11.358 -44.922 -27.602  1.00  1.410          N  
ATOM    848  H   GLN A  55      -8.181 -43.949 -23.366  1.00  1.160          H  
ATOM    849  HA  GLN A  55     -10.930 -43.298 -23.434  1.00  1.220          H  
ATOM    850 1HB  GLN A  55      -9.667 -44.221 -25.350  1.00  1.690          H  
ATOM    851 2HB  GLN A  55      -9.623 -45.789 -24.562  1.00  1.690          H  
ATOM    852 1HG  GLN A  55     -12.051 -45.945 -24.630  1.00  1.690          H  
ATOM    853 2HG  GLN A  55     -12.144 -44.304 -25.334  1.00  1.690          H  
ATOM    854 1HE2 GLN A  55     -11.266 -45.228 -28.546  1.00  1.690          H  
ATOM    855 2HE2 GLN A  55     -11.357 -43.912 -27.391  1.00  1.690          H  
ATOM    856  N   LYS A  56     -10.377 -46.144 -21.834  1.00  1.000          N  
ATOM    857  CA  LYS A  56     -11.055 -47.093 -20.971  1.00  1.010          C  
ATOM    858  C   LYS A  56     -11.478 -46.473 -19.654  1.00  0.960          C  
ATOM    859  O   LYS A  56     -12.598 -46.716 -19.190  1.00  0.980          O  
ATOM    860  CB  LYS A  56     -10.153 -48.302 -20.701  1.00  1.410          C  
ATOM    861  CG  LYS A  56     -10.763 -49.388 -19.788  1.00  1.410          C  
ATOM    862  CD  LYS A  56     -11.970 -50.097 -20.405  1.00  1.410          C  
ATOM    863  CE  LYS A  56     -12.445 -51.229 -19.494  1.00  1.410          C  
ATOM    864  NZ  LYS A  56     -13.636 -51.933 -20.032  1.00  1.410          N  
ATOM    865  H   LYS A  56      -9.388 -46.285 -22.072  1.00  1.200          H  
ATOM    866  HA  LYS A  56     -11.952 -47.426 -21.490  1.00  1.210          H  
ATOM    867 1HB  LYS A  56      -9.872 -48.764 -21.646  1.00  1.690          H  
ATOM    868 2HB  LYS A  56      -9.227 -47.951 -20.231  1.00  1.690          H  
ATOM    869 1HG  LYS A  56     -10.003 -50.133 -19.582  1.00  1.690          H  
ATOM    870 2HG  LYS A  56     -11.066 -48.942 -18.840  1.00  1.690          H  
ATOM    871 1HD  LYS A  56     -12.795 -49.392 -20.521  1.00  1.690          H  
ATOM    872 2HD  LYS A  56     -11.711 -50.500 -21.382  1.00  1.690          H  
ATOM    873 1HE  LYS A  56     -11.636 -51.948 -19.368  1.00  1.690          H  
ATOM    874 2HE  LYS A  56     -12.702 -50.812 -18.520  1.00  1.690          H  
ATOM    875 1HZ  LYS A  56     -13.901 -52.666 -19.377  1.00  1.690          H  
ATOM    876 2HZ  LYS A  56     -14.397 -51.278 -20.134  1.00  1.690          H  
ATOM    877 3HZ  LYS A  56     -13.418 -52.342 -20.925  1.00  1.690          H  
ATOM    878  N   VAL A  57     -10.590 -45.699 -19.038  1.00  0.900          N  
ATOM    879  CA  VAL A  57     -10.857 -45.091 -17.753  1.00  0.850          C  
ATOM    880  C   VAL A  57     -11.962 -44.063 -17.846  1.00  0.830          C  
ATOM    881  O   VAL A  57     -12.859 -44.049 -17.007  1.00  0.830          O  
ATOM    882  CB  VAL A  57      -9.569 -44.485 -17.184  1.00  1.210          C  
ATOM    883  CG1 VAL A  57      -9.850 -43.657 -15.927  1.00  1.210          C  
ATOM    884  CG2 VAL A  57      -8.619 -45.649 -16.844  1.00  1.210          C  
ATOM    885  H   VAL A  57      -9.679 -45.527 -19.479  1.00  1.080          H  
ATOM    886  HA  VAL A  57     -11.174 -45.878 -17.067  1.00  1.020          H  
ATOM    887  HB  VAL A  57      -9.117 -43.833 -17.927  1.00  1.450          H  
ATOM    888 1HG1 VAL A  57      -8.916 -43.261 -15.536  1.00  1.450          H  
ATOM    889 2HG1 VAL A  57     -10.519 -42.836 -16.146  1.00  1.450          H  
ATOM    890 3HG1 VAL A  57     -10.308 -44.298 -15.187  1.00  1.450          H  
ATOM    891 1HG2 VAL A  57      -7.711 -45.271 -16.439  1.00  1.450          H  
ATOM    892 2HG2 VAL A  57      -9.092 -46.281 -16.107  1.00  1.450          H  
ATOM    893 3HG2 VAL A  57      -8.403 -46.233 -17.734  1.00  1.450          H  
ATOM    894  N   ILE A  58     -11.916 -43.208 -18.856  1.00  0.840          N  
ATOM    895  CA  ILE A  58     -12.919 -42.180 -19.009  1.00  0.830          C  
ATOM    896  C   ILE A  58     -14.290 -42.805 -19.247  1.00  0.860          C  
ATOM    897  O   ILE A  58     -15.272 -42.379 -18.648  1.00  0.840          O  
ATOM    898  CB  ILE A  58     -12.520 -41.191 -20.129  1.00  1.170          C  
ATOM    899  CG1 ILE A  58     -11.489 -40.131 -19.595  1.00  1.170          C  
ATOM    900  CG2 ILE A  58     -13.753 -40.443 -20.660  1.00  1.170          C  
ATOM    901  CD1 ILE A  58     -10.251 -40.639 -18.821  1.00  1.170          C  
ATOM    902  H   ILE A  58     -11.149 -43.250 -19.532  1.00  1.010          H  
ATOM    903  HA  ILE A  58     -12.977 -41.626 -18.081  1.00  1.000          H  
ATOM    904  HB  ILE A  58     -12.056 -41.733 -20.948  1.00  1.400          H  
ATOM    905 1HG1 ILE A  58     -11.149 -39.581 -20.418  1.00  1.400          H  
ATOM    906 2HG1 ILE A  58     -12.005 -39.486 -18.994  1.00  1.400          H  
ATOM    907 1HG2 ILE A  58     -13.443 -39.751 -21.440  1.00  1.400          H  
ATOM    908 2HG2 ILE A  58     -14.478 -41.136 -21.074  1.00  1.400          H  
ATOM    909 3HG2 ILE A  58     -14.213 -39.887 -19.845  1.00  1.400          H  
ATOM    910 1HD1 ILE A  58      -9.653 -39.799 -18.528  1.00  1.400          H  
ATOM    911 2HD1 ILE A  58     -10.538 -41.180 -17.942  1.00  1.400          H  
ATOM    912 3HD1 ILE A  58      -9.671 -41.269 -19.437  1.00  1.400          H  
ATOM    913  N   GLN A  59     -14.377 -43.827 -20.104  1.00  0.930          N  
ATOM    914  CA  GLN A  59     -15.662 -44.476 -20.328  1.00  0.990          C  
ATOM    915  C   GLN A  59     -16.178 -45.165 -19.054  1.00  1.010          C  
ATOM    916  O   GLN A  59     -17.374 -45.124 -18.757  1.00  1.050          O  
ATOM    917  CB  GLN A  59     -15.527 -45.496 -21.455  1.00  1.360          C  
ATOM    918  CG  GLN A  59     -15.315 -44.888 -22.834  1.00  1.360          C  
ATOM    919  CD  GLN A  59     -14.989 -45.951 -23.871  1.00  1.360          C  
ATOM    920  OE1 GLN A  59     -14.694 -47.095 -23.509  1.00  1.360          O  
ATOM    921  NE2 GLN A  59     -15.037 -45.587 -25.147  1.00  1.360          N  
ATOM    922  H   GLN A  59     -13.557 -44.151 -20.625  1.00  1.120          H  
ATOM    923  HA  GLN A  59     -16.381 -43.719 -20.622  1.00  1.190          H  
ATOM    924 1HB  GLN A  59     -14.671 -46.145 -21.243  1.00  1.630          H  
ATOM    925 2HB  GLN A  59     -16.415 -46.123 -21.488  1.00  1.630          H  
ATOM    926 1HG  GLN A  59     -16.234 -44.384 -23.135  1.00  1.630          H  
ATOM    927 2HG  GLN A  59     -14.499 -44.171 -22.793  1.00  1.630          H  
ATOM    928 1HE2 GLN A  59     -14.826 -46.255 -25.864  1.00  1.630          H  
ATOM    929 2HE2 GLN A  59     -15.283 -44.647 -25.398  1.00  1.630          H  
ATOM    930  N   ARG A  60     -15.268 -45.803 -18.305  1.00  0.990          N  
ATOM    931  CA  ARG A  60     -15.575 -46.490 -17.058  1.00  1.040          C  
ATOM    932  C   ARG A  60     -16.093 -45.534 -15.977  1.00  0.990          C  
ATOM    933  O   ARG A  60     -16.950 -45.902 -15.155  1.00  1.030          O  
ATOM    934  CB  ARG A  60     -14.323 -47.150 -16.530  1.00  1.440          C  
ATOM    935  CG  ARG A  60     -14.502 -48.030 -15.366  1.00  1.440          C  
ATOM    936  CD  ARG A  60     -13.248 -48.509 -14.920  1.00  1.440          C  
ATOM    937  NE  ARG A  60     -13.403 -49.373 -13.813  1.00  1.440          N  
ATOM    938  CZ  ARG A  60     -12.514 -49.584 -12.840  1.00  1.440          C  
ATOM    939  NH1 ARG A  60     -11.368 -48.953 -12.810  1.00  1.440          N  
ATOM    940  NH2 ARG A  60     -12.842 -50.441 -11.921  1.00  1.440          N  
ATOM    941  H   ARG A  60     -14.299 -45.854 -18.634  1.00  1.190          H  
ATOM    942  HA  ARG A  60     -16.333 -47.245 -17.260  1.00  1.250          H  
ATOM    943 1HB  ARG A  60     -13.881 -47.754 -17.316  1.00  1.720          H  
ATOM    944 2HB  ARG A  60     -13.594 -46.389 -16.259  1.00  1.720          H  
ATOM    945 1HG  ARG A  60     -15.002 -47.527 -14.543  1.00  1.720          H  
ATOM    946 2HG  ARG A  60     -15.070 -48.892 -15.674  1.00  1.720          H  
ATOM    947 1HD  ARG A  60     -12.765 -49.058 -15.724  1.00  1.720          H  
ATOM    948 2HD  ARG A  60     -12.640 -47.656 -14.626  1.00  1.720          H  
ATOM    949  HE  ARG A  60     -14.268 -49.917 -13.754  1.00  1.720          H  
ATOM    950 1HH1 ARG A  60     -11.121 -48.309 -13.580  1.00  1.720          H  
ATOM    951 2HH1 ARG A  60     -10.702 -49.122 -12.065  1.00  1.720          H  
ATOM    952 1HH2 ARG A  60     -13.758 -50.910 -12.033  1.00  1.720          H  
ATOM    953 2HH2 ARG A  60     -12.219 -50.645 -11.153  1.00  1.720          H  
ATOM    954  N   HIS A  61     -15.479 -44.337 -15.940  1.00  0.950          N  
ATOM    955  CA  HIS A  61     -15.725 -43.239 -15.008  1.00  0.920          C  
ATOM    956  C   HIS A  61     -16.574 -42.077 -15.573  1.00  0.910          C  
ATOM    957  O   HIS A  61     -15.992 -41.058 -15.939  1.00  0.890          O  
ATOM    958  CB  HIS A  61     -14.392 -42.595 -14.591  1.00  1.300          C  
ATOM    959  CG  HIS A  61     -13.409 -43.441 -13.811  1.00  1.300          C  
ATOM    960  ND1 HIS A  61     -12.220 -42.929 -13.319  1.00  1.300          N  
ATOM    961  CD2 HIS A  61     -13.421 -44.737 -13.452  1.00  1.300          C  
ATOM    962  CE1 HIS A  61     -11.585 -43.864 -12.654  1.00  1.300          C  
ATOM    963  NE2 HIS A  61     -12.285 -44.968 -12.730  1.00  1.300          N  
ATOM    964  H   HIS A  61     -14.722 -44.189 -16.616  1.00  1.140          H  
ATOM    965  HA  HIS A  61     -16.208 -43.637 -14.135  1.00  1.100          H  
ATOM    966 1HB  HIS A  61     -13.892 -42.275 -15.491  1.00  1.560          H  
ATOM    967 2HB  HIS A  61     -14.599 -41.708 -14.015  1.00  1.560          H  
ATOM    968  HD2 HIS A  61     -14.179 -45.460 -13.675  1.00  1.560          H  
ATOM    969  HE1 HIS A  61     -10.630 -43.748 -12.146  1.00  1.560          H  
ATOM    970  HE2 HIS A  61     -12.029 -45.855 -12.321  1.00  1.560          H  
ATOM    971  N   PRO A  62     -17.931 -42.095 -15.520  1.00  0.970          N  
ATOM    972  CA  PRO A  62     -18.842 -41.144 -16.177  1.00  1.000          C  
ATOM    973  C   PRO A  62     -18.491 -39.665 -16.014  1.00  0.950          C  
ATOM    974  O   PRO A  62     -18.657 -38.871 -16.938  1.00  0.980          O  
ATOM    975  CB  PRO A  62     -20.164 -41.431 -15.449  1.00  1.500          C  
ATOM    976  CG  PRO A  62     -20.078 -42.868 -15.079  1.00  1.500          C  
ATOM    977  CD  PRO A  62     -18.635 -43.092 -14.696  1.00  1.500          C  
ATOM    978  HA  PRO A  62     -18.919 -41.401 -17.238  1.00  1.200          H  
ATOM    979 1HB  PRO A  62     -20.275 -40.761 -14.581  1.00  1.800          H  
ATOM    980 2HB  PRO A  62     -21.007 -41.227 -16.102  1.00  1.800          H  
ATOM    981 1HG  PRO A  62     -20.755 -43.078 -14.257  1.00  1.800          H  
ATOM    982 2HG  PRO A  62     -20.396 -43.503 -15.919  1.00  1.800          H  
ATOM    983 1HD  PRO A  62     -18.489 -42.913 -13.629  1.00  1.800          H  
ATOM    984 2HD  PRO A  62     -18.377 -44.094 -14.986  1.00  1.800          H  
ATOM    985  N   MET A  63     -17.948 -39.285 -14.868  1.00  0.890          N  
ATOM    986  CA  MET A  63     -17.610 -37.890 -14.653  1.00  0.860          C  
ATOM    987  C   MET A  63     -16.542 -37.380 -15.599  1.00  0.830          C  
ATOM    988  O   MET A  63     -16.513 -36.206 -15.935  1.00  0.860          O  
ATOM    989  CB  MET A  63     -17.213 -37.672 -13.204  1.00  1.220          C  
ATOM    990  CG  MET A  63     -18.397 -37.766 -12.276  1.00  1.220          C  
ATOM    991  SD  MET A  63     -19.662 -36.486 -12.608  1.00  1.220          S  
ATOM    992  CE  MET A  63     -18.901 -35.026 -11.904  1.00  1.220          C  
ATOM    993  H   MET A  63     -17.794 -39.941 -14.121  1.00  1.070          H  
ATOM    994  HA  MET A  63     -18.503 -37.304 -14.839  1.00  1.030          H  
ATOM    995 1HB  MET A  63     -16.493 -38.431 -12.909  1.00  1.460          H  
ATOM    996 2HB  MET A  63     -16.730 -36.706 -13.091  1.00  1.460          H  
ATOM    997 1HG  MET A  63     -18.864 -38.740 -12.394  1.00  1.460          H  
ATOM    998 2HG  MET A  63     -18.066 -37.669 -11.252  1.00  1.460          H  
ATOM    999 1HE  MET A  63     -19.560 -34.172 -12.036  1.00  1.460          H  
ATOM   1000 2HE  MET A  63     -18.728 -35.180 -10.839  1.00  1.460          H  
ATOM   1001 3HE  MET A  63     -17.961 -34.834 -12.387  1.00  1.460          H  
ATOM   1002  N   LEU A  64     -15.703 -38.240 -16.127  1.00  0.800          N  
ATOM   1003  CA  LEU A  64     -14.614 -37.733 -16.932  1.00  0.780          C  
ATOM   1004  C   LEU A  64     -15.050 -37.468 -18.372  1.00  0.820          C  
ATOM   1005  O   LEU A  64     -14.242 -37.069 -19.211  1.00  0.890          O  
ATOM   1006  CB  LEU A  64     -13.453 -38.709 -16.875  1.00  1.100          C  
ATOM   1007  CG  LEU A  64     -12.846 -39.004 -15.480  1.00  1.100          C  
ATOM   1008  CD1 LEU A  64     -11.773 -40.063 -15.594  1.00  1.100          C  
ATOM   1009  CD2 LEU A  64     -12.257 -37.784 -14.905  1.00  1.100          C  
ATOM   1010  H   LEU A  64     -15.772 -39.242 -15.947  1.00  0.960          H  
ATOM   1011  HA  LEU A  64     -14.297 -36.775 -16.525  1.00  0.940          H  
ATOM   1012 1HB  LEU A  64     -13.772 -39.646 -17.323  1.00  1.320          H  
ATOM   1013 2HB  LEU A  64     -12.664 -38.264 -17.445  1.00  1.320          H  
ATOM   1014  HG  LEU A  64     -13.630 -39.382 -14.830  1.00  1.320          H  
ATOM   1015 1HD1 LEU A  64     -11.369 -40.285 -14.613  1.00  1.320          H  
ATOM   1016 2HD1 LEU A  64     -12.181 -40.966 -16.011  1.00  1.320          H  
ATOM   1017 3HD1 LEU A  64     -10.983 -39.693 -16.229  1.00  1.320          H  
ATOM   1018 1HD2 LEU A  64     -11.846 -38.021 -13.930  1.00  1.320          H  
ATOM   1019 2HD2 LEU A  64     -11.465 -37.419 -15.561  1.00  1.320          H  
ATOM   1020 3HD2 LEU A  64     -13.017 -37.024 -14.787  1.00  1.320          H  
ATOM   1021  N   ARG A  65     -16.333 -37.687 -18.653  1.00  0.860          N  
ATOM   1022  CA  ARG A  65     -16.947 -37.401 -19.938  1.00  0.920          C  
ATOM   1023  C   ARG A  65     -18.198 -36.529 -19.685  1.00  0.930          C  
ATOM   1024  O   ARG A  65     -19.146 -36.517 -20.479  1.00  1.100          O  
ATOM   1025  CB  ARG A  65     -17.216 -38.706 -20.712  1.00  1.260          C  
ATOM   1026  CG  ARG A  65     -18.027 -39.788 -19.979  1.00  1.260          C  
ATOM   1027  CD  ARG A  65     -18.186 -41.070 -20.787  1.00  1.260          C  
ATOM   1028  NE  ARG A  65     -18.929 -42.100 -20.026  1.00  1.260          N  
ATOM   1029  CZ  ARG A  65     -19.394 -43.306 -20.488  1.00  1.260          C  
ATOM   1030  NH1 ARG A  65     -19.264 -43.687 -21.750  1.00  1.260          N  
ATOM   1031  NH2 ARG A  65     -20.003 -44.128 -19.643  1.00  1.260          N  
ATOM   1032  H   ARG A  65     -16.938 -38.058 -17.917  1.00  1.030          H  
ATOM   1033  HA  ARG A  65     -16.251 -36.817 -20.538  1.00  1.100          H  
ATOM   1034 1HB  ARG A  65     -17.753 -38.472 -21.633  1.00  1.520          H  
ATOM   1035 2HB  ARG A  65     -16.275 -39.149 -21.000  1.00  1.520          H  
ATOM   1036 1HG  ARG A  65     -17.515 -40.048 -19.050  1.00  1.520          H  
ATOM   1037 2HG  ARG A  65     -19.007 -39.404 -19.761  1.00  1.520          H  
ATOM   1038 1HD  ARG A  65     -18.702 -40.884 -21.705  1.00  1.520          H  
ATOM   1039 2HD  ARG A  65     -17.195 -41.461 -21.007  1.00  1.520          H  
ATOM   1040  HE  ARG A  65     -19.072 -41.910 -19.052  1.00  1.520          H  
ATOM   1041 1HH1 ARG A  65     -18.837 -43.078 -22.455  1.00  1.520          H  
ATOM   1042 2HH1 ARG A  65     -19.625 -44.581 -22.044  1.00  1.520          H  
ATOM   1043 1HH2 ARG A  65     -20.102 -43.877 -18.673  1.00  1.520          H  
ATOM   1044 2HH2 ARG A  65     -20.340 -45.022 -19.961  1.00  1.520          H  
ATOM   1045  N   ALA A  66     -18.169 -35.795 -18.557  1.00  0.840          N  
ATOM   1046  CA  ALA A  66     -19.245 -34.904 -18.104  1.00  0.850          C  
ATOM   1047  C   ALA A  66     -19.027 -33.421 -18.384  1.00  0.880          C  
ATOM   1048  O   ALA A  66     -17.895 -32.981 -18.568  1.00  0.900          O  
ATOM   1049  CB  ALA A  66     -19.419 -35.043 -16.611  1.00  1.190          C  
ATOM   1050  H   ALA A  66     -17.353 -35.897 -17.945  1.00  1.010          H  
ATOM   1051  HA  ALA A  66     -20.150 -35.215 -18.612  1.00  1.020          H  
ATOM   1052 1HB  ALA A  66     -20.258 -34.431 -16.274  1.00  1.420          H  
ATOM   1053 2HB  ALA A  66     -19.588 -36.053 -16.384  1.00  1.420          H  
ATOM   1054 3HB  ALA A  66     -18.531 -34.728 -16.115  1.00  1.420          H  
ATOM   1055  N   VAL A  67     -20.139 -32.668 -18.372  1.00  0.910          N  
ATOM   1056  CA  VAL A  67     -20.165 -31.192 -18.450  1.00  0.960          C  
ATOM   1057  C   VAL A  67     -21.026 -30.496 -17.438  1.00  0.930          C  
ATOM   1058  O   VAL A  67     -21.964 -31.056 -16.869  1.00  0.890          O  
ATOM   1059  CB  VAL A  67     -20.626 -30.664 -19.814  1.00  1.320          C  
ATOM   1060  CG1 VAL A  67     -19.695 -31.018 -20.771  1.00  1.320          C  
ATOM   1061  CG2 VAL A  67     -21.992 -31.283 -20.144  1.00  1.320          C  
ATOM   1062  H   VAL A  67     -21.020 -33.181 -18.263  1.00  1.090          H  
ATOM   1063  HA  VAL A  67     -19.142 -30.847 -18.296  1.00  1.150          H  
ATOM   1064  HB  VAL A  67     -20.710 -29.574 -19.805  1.00  1.590          H  
ATOM   1065 1HG1 VAL A  67     -20.005 -30.680 -21.765  1.00  1.590          H  
ATOM   1066 2HG1 VAL A  67     -18.769 -30.572 -20.516  1.00  1.590          H  
ATOM   1067 3HG1 VAL A  67     -19.597 -32.017 -20.733  1.00  1.590          H  
ATOM   1068 1HG2 VAL A  67     -22.328 -30.927 -21.118  1.00  1.590          H  
ATOM   1069 2HG2 VAL A  67     -21.915 -32.367 -20.163  1.00  1.590          H  
ATOM   1070 3HG2 VAL A  67     -22.707 -30.996 -19.396  1.00  1.590          H  
ATOM   1071  N   ILE A  68     -20.729 -29.215 -17.317  1.00  0.980          N  
ATOM   1072  CA  ILE A  68     -21.429 -28.257 -16.498  1.00  1.000          C  
ATOM   1073  C   ILE A  68     -22.309 -27.393 -17.401  1.00  1.050          C  
ATOM   1074  O   ILE A  68     -21.836 -26.801 -18.372  1.00  1.120          O  
ATOM   1075  CB  ILE A  68     -20.409 -27.398 -15.717  1.00  1.390          C  
ATOM   1076  CG1 ILE A  68     -19.564 -28.294 -14.773  1.00  1.390          C  
ATOM   1077  CG2 ILE A  68     -21.107 -26.329 -14.920  1.00  1.390          C  
ATOM   1078  CD1 ILE A  68     -18.257 -28.852 -15.393  1.00  1.390          C  
ATOM   1079  H   ILE A  68     -19.936 -28.882 -17.847  1.00  1.180          H  
ATOM   1080  HA  ILE A  68     -22.074 -28.784 -15.792  1.00  1.200          H  
ATOM   1081  HB  ILE A  68     -19.726 -26.921 -16.412  1.00  1.670          H  
ATOM   1082 1HG1 ILE A  68     -19.303 -27.705 -13.896  1.00  1.670          H  
ATOM   1083 2HG1 ILE A  68     -20.176 -29.141 -14.445  1.00  1.670          H  
ATOM   1084 1HG2 ILE A  68     -20.369 -25.743 -14.383  1.00  1.670          H  
ATOM   1085 2HG2 ILE A  68     -21.674 -25.673 -15.580  1.00  1.670          H  
ATOM   1086 3HG2 ILE A  68     -21.787 -26.796 -14.214  1.00  1.670          H  
ATOM   1087 1HD1 ILE A  68     -17.748 -29.434 -14.645  1.00  1.670          H  
ATOM   1088 2HD1 ILE A  68     -18.438 -29.479 -16.240  1.00  1.670          H  
ATOM   1089 3HD1 ILE A  68     -17.624 -28.044 -15.697  1.00  1.670          H  
ATOM   1090  N   LEU A  69     -23.589 -27.334 -17.074  1.00  1.100          N  
ATOM   1091  CA  LEU A  69     -24.585 -26.624 -17.845  1.00  1.240          C  
ATOM   1092  C   LEU A  69     -25.152 -25.425 -17.095  1.00  1.230          C  
ATOM   1093  O   LEU A  69     -25.282 -25.457 -15.853  1.00  1.160          O  
ATOM   1094  CB  LEU A  69     -25.804 -27.525 -18.119  1.00  1.680          C  
ATOM   1095  CG  LEU A  69     -25.675 -28.671 -19.088  1.00  1.680          C  
ATOM   1096  CD1 LEU A  69     -25.121 -29.902 -18.377  1.00  1.680          C  
ATOM   1097  CD2 LEU A  69     -27.052 -28.958 -19.649  1.00  1.680          C  
ATOM   1098  H   LEU A  69     -23.890 -27.856 -16.264  1.00  1.320          H  
ATOM   1099  HA  LEU A  69     -24.110 -26.320 -18.767  1.00  1.490          H  
ATOM   1100 1HB  LEU A  69     -26.100 -27.955 -17.177  1.00  2.020          H  
ATOM   1101 2HB  LEU A  69     -26.630 -26.896 -18.456  1.00  2.020          H  
ATOM   1102  HG  LEU A  69     -24.989 -28.403 -19.892  1.00  2.020          H  
ATOM   1103 1HD1 LEU A  69     -25.051 -30.707 -19.091  1.00  2.020          H  
ATOM   1104 2HD1 LEU A  69     -24.143 -29.713 -17.970  1.00  2.020          H  
ATOM   1105 3HD1 LEU A  69     -25.796 -30.182 -17.574  1.00  2.020          H  
ATOM   1106 1HD2 LEU A  69     -26.996 -29.771 -20.354  1.00  2.020          H  
ATOM   1107 2HD2 LEU A  69     -27.727 -29.227 -18.839  1.00  2.020          H  
ATOM   1108 3HD2 LEU A  69     -27.433 -28.072 -20.158  1.00  2.020          H  
ATOM   1109  N   PRO A  70     -25.538 -24.359 -17.819  1.00  1.400          N  
ATOM   1110  CA  PRO A  70     -26.233 -23.233 -17.266  1.00  1.500          C  
ATOM   1111  C   PRO A  70     -27.586 -23.774 -16.777  1.00  1.560          C  
ATOM   1112  O   PRO A  70     -28.201 -24.538 -17.521  1.00  1.890          O  
ATOM   1113  CB  PRO A  70     -26.363 -22.288 -18.468  1.00  2.250          C  
ATOM   1114  CG  PRO A  70     -26.247 -23.176 -19.689  1.00  2.250          C  
ATOM   1115  CD  PRO A  70     -25.319 -24.293 -19.282  1.00  2.250          C  
ATOM   1116  HA  PRO A  70     -25.584 -22.805 -16.507  1.00  1.800          H  
ATOM   1117 1HB  PRO A  70     -27.333 -21.773 -18.429  1.00  2.700          H  
ATOM   1118 2HB  PRO A  70     -25.593 -21.504 -18.414  1.00  2.700          H  
ATOM   1119 1HG  PRO A  70     -27.248 -23.545 -19.969  1.00  2.700          H  
ATOM   1120 2HG  PRO A  70     -25.872 -22.594 -20.546  1.00  2.700          H  
ATOM   1121 1HD  PRO A  70     -25.666 -25.197 -19.796  1.00  2.700          H  
ATOM   1122 2HD  PRO A  70     -24.269 -24.046 -19.513  1.00  2.700          H  
ATOM   1123  N   GLU A  71     -28.093 -23.395 -15.596  1.00  1.520          N  
ATOM   1124  CA  GLU A  71     -27.492 -22.497 -14.613  1.00  1.520          C  
ATOM   1125  C   GLU A  71     -27.398 -23.272 -13.310  1.00  1.400          C  
ATOM   1126  O   GLU A  71     -28.092 -22.962 -12.342  1.00  1.460          O  
ATOM   1127  CB  GLU A  71     -28.340 -21.233 -14.428  1.00  2.130          C  
ATOM   1128  CG  GLU A  71     -28.556 -20.411 -15.716  1.00  2.130          C  
ATOM   1129  CD  GLU A  71     -27.300 -19.848 -16.290  1.00  2.130          C  
ATOM   1130  OE1 GLU A  71     -26.295 -19.903 -15.631  1.00  2.130          O  
ATOM   1131  OE2 GLU A  71     -27.333 -19.388 -17.407  1.00  2.130          O  
ATOM   1132  H   GLU A  71     -28.998 -23.773 -15.357  1.00  1.820          H  
ATOM   1133  HA  GLU A  71     -26.492 -22.199 -14.862  1.00  1.820          H  
ATOM   1134 1HB  GLU A  71     -29.321 -21.507 -14.039  1.00  2.550          H  
ATOM   1135 2HB  GLU A  71     -27.865 -20.583 -13.690  1.00  2.550          H  
ATOM   1136 1HG  GLU A  71     -29.036 -21.041 -16.466  1.00  2.550          H  
ATOM   1137 2HG  GLU A  71     -29.236 -19.590 -15.487  1.00  2.550          H  
ATOM   1138  N   GLY A  72     -26.538 -24.302 -13.295  1.00  1.280          N  
ATOM   1139  CA  GLY A  72     -26.426 -25.162 -12.120  1.00  1.260          C  
ATOM   1140  C   GLY A  72     -26.832 -26.626 -12.336  1.00  1.290          C  
ATOM   1141  O   GLY A  72     -27.389 -27.251 -11.426  1.00  1.400          O  
ATOM   1142  H   GLY A  72     -25.981 -24.518 -14.130  1.00  1.540          H  
ATOM   1143 1HA  GLY A  72     -25.394 -25.138 -11.775  1.00  1.510          H  
ATOM   1144 2HA  GLY A  72     -27.021 -24.743 -11.313  1.00  1.510          H  
ATOM   1145  N   LYS A  73     -26.553 -27.181 -13.529  1.00  1.250          N  
ATOM   1146  CA  LYS A  73     -26.843 -28.601 -13.811  1.00  1.290          C  
ATOM   1147  C   LYS A  73     -25.658 -29.337 -14.482  1.00  1.130          C  
ATOM   1148  O   LYS A  73     -24.785 -28.693 -15.048  1.00  1.120          O  
ATOM   1149  CB  LYS A  73     -28.095 -28.743 -14.662  1.00  1.790          C  
ATOM   1150  CG  LYS A  73     -29.388 -28.207 -14.046  1.00  1.790          C  
ATOM   1151  CD  LYS A  73     -29.904 -29.127 -12.922  1.00  1.790          C  
ATOM   1152  CE  LYS A  73     -31.235 -28.652 -12.359  1.00  1.790          C  
ATOM   1153  NZ  LYS A  73     -31.081 -27.414 -11.526  1.00  1.790          N  
ATOM   1154  H   LYS A  73     -26.101 -26.610 -14.244  1.00  1.500          H  
ATOM   1155  HA  LYS A  73     -27.019 -29.088 -12.861  1.00  1.550          H  
ATOM   1156 1HB  LYS A  73     -27.945 -28.268 -15.630  1.00  2.150          H  
ATOM   1157 2HB  LYS A  73     -28.243 -29.796 -14.819  1.00  2.150          H  
ATOM   1158 1HG  LYS A  73     -29.222 -27.207 -13.663  1.00  2.150          H  
ATOM   1159 2HG  LYS A  73     -30.148 -28.151 -14.822  1.00  2.150          H  
ATOM   1160 1HD  LYS A  73     -30.024 -30.140 -13.302  1.00  2.150          H  
ATOM   1161 2HD  LYS A  73     -29.185 -29.152 -12.105  1.00  2.150          H  
ATOM   1162 1HE  LYS A  73     -31.914 -28.443 -13.183  1.00  2.150          H  
ATOM   1163 2HE  LYS A  73     -31.660 -29.443 -11.741  1.00  2.150          H  
ATOM   1164 1HZ  LYS A  73     -31.981 -27.131 -11.168  1.00  2.150          H  
ATOM   1165 2HZ  LYS A  73     -30.457 -27.609 -10.751  1.00  2.150          H  
ATOM   1166 3HZ  LYS A  73     -30.693 -26.666 -12.082  1.00  2.150          H  
ATOM   1167  N   GLN A  74     -25.629 -30.679 -14.422  1.00  1.090          N  
ATOM   1168  CA  GLN A  74     -24.588 -31.501 -15.070  1.00  0.960          C  
ATOM   1169  C   GLN A  74     -25.163 -32.624 -15.939  1.00  0.990          C  
ATOM   1170  O   GLN A  74     -26.248 -33.122 -15.667  1.00  1.050          O  
ATOM   1171  CB  GLN A  74     -23.708 -32.187 -14.014  1.00  1.400          C  
ATOM   1172  CG  GLN A  74     -23.095 -31.259 -13.085  1.00  1.400          C  
ATOM   1173  CD  GLN A  74     -22.127 -31.804 -12.038  1.00  1.400          C  
ATOM   1174  OE1 GLN A  74     -20.939 -32.004 -12.315  1.00  1.400          O  
ATOM   1175  NE2 GLN A  74     -22.607 -32.018 -10.809  1.00  1.400          N  
ATOM   1176  H   GLN A  74     -26.341 -31.128 -13.864  1.00  1.310          H  
ATOM   1177  HA  GLN A  74     -23.985 -30.855 -15.697  1.00  1.150          H  
ATOM   1178 1HB  GLN A  74     -24.330 -32.846 -13.441  1.00  1.680          H  
ATOM   1179 2HB  GLN A  74     -22.931 -32.780 -14.500  1.00  1.680          H  
ATOM   1180 1HG  GLN A  74     -22.622 -30.446 -13.635  1.00  1.680          H  
ATOM   1181 2HG  GLN A  74     -23.925 -30.903 -12.535  1.00  1.680          H  
ATOM   1182 1HE2 GLN A  74     -21.986 -32.277 -10.048  1.00  1.680          H  
ATOM   1183 2HE2 GLN A  74     -23.591 -31.864 -10.564  1.00  1.680          H  
ATOM   1184  N   GLN A  75     -24.421 -33.021 -16.974  1.00  0.990          N  
ATOM   1185  CA  GLN A  75     -24.782 -34.164 -17.848  1.00  1.050          C  
ATOM   1186  C   GLN A  75     -23.596 -35.046 -18.199  1.00  1.020          C  
ATOM   1187  O   GLN A  75     -22.453 -34.575 -18.258  1.00  1.010          O  
ATOM   1188  CB  GLN A  75     -25.416 -33.744 -19.183  1.00  1.450          C  
ATOM   1189  CG  GLN A  75     -26.797 -33.149 -19.145  1.00  1.450          C  
ATOM   1190  CD  GLN A  75     -27.251 -32.817 -20.557  1.00  1.450          C  
ATOM   1191  OE1 GLN A  75     -26.598 -32.010 -21.226  1.00  1.450          O  
ATOM   1192  NE2 GLN A  75     -28.318 -33.447 -21.047  1.00  1.450          N  
ATOM   1193  H   GLN A  75     -23.543 -32.509 -17.120  1.00  1.190          H  
ATOM   1194  HA  GLN A  75     -25.505 -34.787 -17.316  1.00  1.260          H  
ATOM   1195 1HB  GLN A  75     -24.758 -33.036 -19.683  1.00  1.740          H  
ATOM   1196 2HB  GLN A  75     -25.479 -34.622 -19.827  1.00  1.740          H  
ATOM   1197 1HG  GLN A  75     -27.488 -33.883 -18.722  1.00  1.740          H  
ATOM   1198 2HG  GLN A  75     -26.804 -32.249 -18.548  1.00  1.740          H  
ATOM   1199 1HE2 GLN A  75     -28.620 -33.257 -21.981  1.00  1.740          H  
ATOM   1200 2HE2 GLN A  75     -28.825 -34.166 -20.513  1.00  1.740          H  
ATOM   1201  N   ILE A  76     -23.862 -36.324 -18.500  1.00  1.060          N  
ATOM   1202  CA  ILE A  76     -22.797 -37.227 -18.948  1.00  1.050          C  
ATOM   1203  C   ILE A  76     -22.942 -37.593 -20.428  1.00  1.140          C  
ATOM   1204  O   ILE A  76     -24.002 -38.061 -20.851  1.00  1.230          O  
ATOM   1205  CB  ILE A  76     -22.821 -38.549 -18.163  1.00  1.470          C  
ATOM   1206  CG1 ILE A  76     -22.841 -38.291 -16.609  1.00  1.470          C  
ATOM   1207  CG2 ILE A  76     -21.643 -39.448 -18.574  1.00  1.470          C  
ATOM   1208  CD1 ILE A  76     -21.752 -37.522 -16.023  1.00  1.470          C  
ATOM   1209  H   ILE A  76     -24.826 -36.684 -18.416  1.00  1.270          H  
ATOM   1210  HA  ILE A  76     -21.833 -36.741 -18.822  1.00  1.260          H  
ATOM   1211  HB  ILE A  76     -23.733 -39.073 -18.413  1.00  1.770          H  
ATOM   1212 1HG1 ILE A  76     -23.766 -37.788 -16.367  1.00  1.770          H  
ATOM   1213 2HG1 ILE A  76     -22.817 -39.236 -16.124  1.00  1.770          H  
ATOM   1214 1HG2 ILE A  76     -21.703 -40.381 -18.043  1.00  1.770          H  
ATOM   1215 2HG2 ILE A  76     -21.675 -39.658 -19.641  1.00  1.770          H  
ATOM   1216 3HG2 ILE A  76     -20.717 -38.950 -18.338  1.00  1.770          H  
ATOM   1217 1HD1 ILE A  76     -21.902 -37.440 -14.950  1.00  1.770          H  
ATOM   1218 2HD1 ILE A  76     -20.817 -38.007 -16.208  1.00  1.770          H  
ATOM   1219 3HD1 ILE A  76     -21.760 -36.541 -16.455  1.00  1.770          H  
ATOM   1220  N   LEU A  77     -21.889 -37.410 -21.222  1.00  1.130          N  
ATOM   1221  CA  LEU A  77     -21.942 -37.821 -22.624  1.00  1.200          C  
ATOM   1222  C   LEU A  77     -21.215 -39.119 -22.842  1.00  1.170          C  
ATOM   1223  O   LEU A  77     -19.995 -39.181 -22.755  1.00  1.120          O  
ATOM   1224  CB  LEU A  77     -21.361 -36.770 -23.555  1.00  1.650          C  
ATOM   1225  CG  LEU A  77     -21.210 -37.158 -25.042  1.00  1.650          C  
ATOM   1226  CD1 LEU A  77     -22.559 -37.458 -25.677  1.00  1.650          C  
ATOM   1227  CD2 LEU A  77     -20.565 -36.025 -25.774  1.00  1.650          C  
ATOM   1228  H   LEU A  77     -21.021 -37.017 -20.835  1.00  1.360          H  
ATOM   1229  HA  LEU A  77     -22.986 -37.964 -22.887  1.00  1.440          H  
ATOM   1230 1HB  LEU A  77     -22.027 -35.936 -23.535  1.00  1.980          H  
ATOM   1231 2HB  LEU A  77     -20.383 -36.475 -23.180  1.00  1.980          H  
ATOM   1232  HG  LEU A  77     -20.577 -38.028 -25.117  1.00  1.980          H  
ATOM   1233 1HD1 LEU A  77     -22.402 -37.720 -26.727  1.00  1.980          H  
ATOM   1234 2HD1 LEU A  77     -23.049 -38.284 -25.181  1.00  1.980          H  
ATOM   1235 3HD1 LEU A  77     -23.192 -36.574 -25.613  1.00  1.980          H  
ATOM   1236 1HD2 LEU A  77     -20.439 -36.301 -26.818  1.00  1.980          H  
ATOM   1237 2HD2 LEU A  77     -21.202 -35.166 -25.713  1.00  1.980          H  
ATOM   1238 3HD2 LEU A  77     -19.602 -35.796 -25.335  1.00  1.980          H  
ATOM   1239  N   ARG A  78     -21.954 -40.143 -23.237  1.00  1.280          N  
ATOM   1240  CA  ARG A  78     -21.381 -41.467 -23.401  1.00  1.330          C  
ATOM   1241  C   ARG A  78     -20.222 -41.553 -24.408  1.00  1.440          C  
ATOM   1242  O   ARG A  78     -19.264 -42.310 -24.202  1.00  1.730          O  
ATOM   1243  CB  ARG A  78     -22.464 -42.447 -23.814  1.00  1.840          C  
ATOM   1244  CG  ARG A  78     -23.457 -42.784 -22.707  1.00  1.840          C  
ATOM   1245  CD  ARG A  78     -24.316 -43.959 -23.055  1.00  1.840          C  
ATOM   1246  NE  ARG A  78     -25.166 -43.695 -24.223  1.00  1.840          N  
ATOM   1247  CZ  ARG A  78     -26.389 -43.110 -24.198  1.00  1.840          C  
ATOM   1248  NH1 ARG A  78     -26.925 -42.709 -23.061  1.00  1.840          N  
ATOM   1249  NH2 ARG A  78     -27.048 -42.937 -25.331  1.00  1.840          N  
ATOM   1250  H   ARG A  78     -22.949 -40.001 -23.337  1.00  1.540          H  
ATOM   1251  HA  ARG A  78     -21.016 -41.772 -22.427  1.00  1.600          H  
ATOM   1252 1HB  ARG A  78     -23.025 -42.031 -24.650  1.00  2.210          H  
ATOM   1253 2HB  ARG A  78     -22.006 -43.373 -24.154  1.00  2.210          H  
ATOM   1254 1HG  ARG A  78     -22.902 -43.023 -21.798  1.00  2.210          H  
ATOM   1255 2HG  ARG A  78     -24.097 -41.924 -22.518  1.00  2.210          H  
ATOM   1256 1HD  ARG A  78     -23.673 -44.809 -23.292  1.00  2.210          H  
ATOM   1257 2HD  ARG A  78     -24.949 -44.221 -22.211  1.00  2.210          H  
ATOM   1258  HE  ARG A  78     -24.811 -43.987 -25.126  1.00  2.210          H  
ATOM   1259 1HH1 ARG A  78     -26.433 -42.836 -22.191  1.00  2.210          H  
ATOM   1260 2HH1 ARG A  78     -27.838 -42.275 -23.059  1.00  2.210          H  
ATOM   1261 1HH2 ARG A  78     -26.640 -43.241 -26.206  1.00  2.210          H  
ATOM   1262 2HH2 ARG A  78     -27.959 -42.501 -25.328  1.00  2.210          H  
ATOM   1263  N   ASP A  79     -20.306 -40.805 -25.503  1.00  1.420          N  
ATOM   1264  CA  ASP A  79     -19.273 -40.867 -26.534  1.00  1.550          C  
ATOM   1265  C   ASP A  79     -18.919 -39.452 -26.989  1.00  1.500          C  
ATOM   1266  O   ASP A  79     -19.689 -38.801 -27.705  1.00  1.660          O  
ATOM   1267  CB  ASP A  79     -19.753 -41.713 -27.726  1.00  2.120          C  
ATOM   1268  CG  ASP A  79     -18.655 -41.973 -28.764  1.00  2.120          C  
ATOM   1269  OD1 ASP A  79     -17.545 -41.572 -28.514  1.00  2.120          O  
ATOM   1270  OD2 ASP A  79     -18.932 -42.581 -29.778  1.00  2.120          O  
ATOM   1271  H   ASP A  79     -21.096 -40.190 -25.628  1.00  1.700          H  
ATOM   1272  HA  ASP A  79     -18.378 -41.323 -26.116  1.00  1.860          H  
ATOM   1273 1HB  ASP A  79     -20.121 -42.672 -27.361  1.00  2.540          H  
ATOM   1274 2HB  ASP A  79     -20.583 -41.208 -28.218  1.00  2.540          H  
ATOM   1275  N   VAL A  80     -17.771 -38.967 -26.524  1.00  1.380          N  
ATOM   1276  CA  VAL A  80     -17.356 -37.588 -26.727  1.00  1.320          C  
ATOM   1277  C   VAL A  80     -16.327 -37.435 -27.867  1.00  1.300          C  
ATOM   1278  O   VAL A  80     -15.300 -38.097 -27.843  1.00  1.340          O  
ATOM   1279  CB  VAL A  80     -16.809 -37.023 -25.369  1.00  1.870          C  
ATOM   1280  CG1 VAL A  80     -15.778 -37.963 -24.731  1.00  1.870          C  
ATOM   1281  CG2 VAL A  80     -16.125 -35.676 -25.590  1.00  1.870          C  
ATOM   1282  H   VAL A  80     -17.191 -39.608 -26.005  1.00  1.660          H  
ATOM   1283  HA  VAL A  80     -18.255 -37.049 -26.948  1.00  1.580          H  
ATOM   1284  HB  VAL A  80     -17.642 -36.914 -24.670  1.00  2.250          H  
ATOM   1285 1HG1 VAL A  80     -15.436 -37.530 -23.786  1.00  2.250          H  
ATOM   1286 2HG1 VAL A  80     -16.228 -38.928 -24.529  1.00  2.250          H  
ATOM   1287 3HG1 VAL A  80     -14.922 -38.093 -25.395  1.00  2.250          H  
ATOM   1288 1HG2 VAL A  80     -15.760 -35.295 -24.637  1.00  2.250          H  
ATOM   1289 2HG2 VAL A  80     -15.285 -35.800 -26.249  1.00  2.250          H  
ATOM   1290 3HG2 VAL A  80     -16.814 -34.964 -26.010  1.00  2.250          H  
ATOM   1291  N   PRO A  81     -16.586 -36.543 -28.866  1.00  1.320          N  
ATOM   1292  CA  PRO A  81     -15.777 -36.277 -30.066  1.00  1.400          C  
ATOM   1293  C   PRO A  81     -14.377 -35.678 -29.864  1.00  1.460          C  
ATOM   1294  O   PRO A  81     -13.572 -35.676 -30.794  1.00  1.630          O  
ATOM   1295  CB  PRO A  81     -16.664 -35.303 -30.860  1.00  2.100          C  
ATOM   1296  CG  PRO A  81     -17.550 -34.643 -29.849  1.00  2.100          C  
ATOM   1297  CD  PRO A  81     -17.826 -35.700 -28.818  1.00  2.100          C  
ATOM   1298  HA  PRO A  81     -15.688 -37.224 -30.619  1.00  1.680          H  
ATOM   1299 1HB  PRO A  81     -16.027 -34.575 -31.388  1.00  2.520          H  
ATOM   1300 2HB  PRO A  81     -17.225 -35.850 -31.630  1.00  2.520          H  
ATOM   1301 1HG  PRO A  81     -17.047 -33.755 -29.424  1.00  2.520          H  
ATOM   1302 2HG  PRO A  81     -18.469 -34.279 -30.336  1.00  2.520          H  
ATOM   1303 1HD  PRO A  81     -17.953 -35.169 -27.875  1.00  2.520          H  
ATOM   1304 2HD  PRO A  81     -18.719 -36.297 -29.091  1.00  2.520          H  
ATOM   1305  N   GLU A  82     -14.112 -35.121 -28.692  1.00  1.640          N  
ATOM   1306  CA  GLU A  82     -12.824 -34.498 -28.400  1.00  1.820          C  
ATOM   1307  C   GLU A  82     -11.712 -35.528 -28.403  1.00  1.360          C  
ATOM   1308  O   GLU A  82     -11.954 -36.715 -28.190  1.00  1.250          O  
ATOM   1309  CB  GLU A  82     -12.862 -33.787 -27.045  1.00  2.480          C  
ATOM   1310  CG  GLU A  82     -13.780 -32.592 -26.994  1.00  2.480          C  
ATOM   1311  CD  GLU A  82     -13.247 -31.445 -27.793  1.00  2.480          C  
ATOM   1312  OE1 GLU A  82     -12.100 -31.105 -27.613  1.00  2.480          O  
ATOM   1313  OE2 GLU A  82     -13.971 -30.926 -28.600  1.00  2.480          O  
ATOM   1314  H   GLU A  82     -14.811 -35.137 -27.970  1.00  1.970          H  
ATOM   1315  HA  GLU A  82     -12.610 -33.761 -29.175  1.00  2.180          H  
ATOM   1316 1HB  GLU A  82     -13.184 -34.487 -26.274  1.00  2.970          H  
ATOM   1317 2HB  GLU A  82     -11.857 -33.455 -26.779  1.00  2.970          H  
ATOM   1318 1HG  GLU A  82     -14.758 -32.873 -27.390  1.00  2.970          H  
ATOM   1319 2HG  GLU A  82     -13.921 -32.297 -25.964  1.00  2.970          H  
ATOM   1320  N   TYR A  83     -10.489 -35.085 -28.655  1.00  1.470          N  
ATOM   1321  CA  TYR A  83      -9.369 -36.010 -28.637  1.00  1.260          C  
ATOM   1322  C   TYR A  83      -9.081 -36.427 -27.209  1.00  1.060          C  
ATOM   1323  O   TYR A  83      -9.374 -35.694 -26.263  1.00  1.270          O  
ATOM   1324  CB  TYR A  83      -8.138 -35.384 -29.294  1.00  1.850          C  
ATOM   1325  CG  TYR A  83      -7.747 -34.097 -28.667  1.00  1.850          C  
ATOM   1326  CD1 TYR A  83      -6.931 -34.078 -27.553  1.00  1.850          C  
ATOM   1327  CD2 TYR A  83      -8.231 -32.913 -29.203  1.00  1.850          C  
ATOM   1328  CE1 TYR A  83      -6.610 -32.883 -26.979  1.00  1.850          C  
ATOM   1329  CE2 TYR A  83      -7.906 -31.722 -28.624  1.00  1.850          C  
ATOM   1330  CZ  TYR A  83      -7.103 -31.699 -27.516  1.00  1.850          C  
ATOM   1331  OH  TYR A  83      -6.790 -30.496 -26.937  1.00  1.850          O  
ATOM   1332  H   TYR A  83     -10.342 -34.102 -28.836  1.00  1.760          H  
ATOM   1333  HA  TYR A  83      -9.647 -36.904 -29.196  1.00  1.510          H  
ATOM   1334 1HB  TYR A  83      -7.291 -36.069 -29.221  1.00  2.220          H  
ATOM   1335 2HB  TYR A  83      -8.334 -35.207 -30.350  1.00  2.220          H  
ATOM   1336  HD1 TYR A  83      -6.545 -35.006 -27.126  1.00  2.220          H  
ATOM   1337  HD2 TYR A  83      -8.875 -32.930 -30.081  1.00  2.220          H  
ATOM   1338  HE1 TYR A  83      -5.969 -32.862 -26.098  1.00  2.220          H  
ATOM   1339  HE2 TYR A  83      -8.286 -30.789 -29.039  1.00  2.220          H  
ATOM   1340  HH  TYR A  83      -6.267 -30.648 -26.115  1.00  2.220          H  
ATOM   1341  N   GLU A  84      -8.497 -37.608 -27.070  1.00  1.080          N  
ATOM   1342  CA  GLU A  84      -8.165 -38.170 -25.772  1.00  1.400          C  
ATOM   1343  C   GLU A  84      -6.797 -37.691 -25.264  1.00  1.310          C  
ATOM   1344  O   GLU A  84      -6.690 -37.016 -24.226  1.00  1.480          O  
ATOM   1345  CB  GLU A  84      -8.228 -39.687 -25.969  1.00  1.830          C  
ATOM   1346  CG  GLU A  84      -9.693 -40.173 -26.276  1.00  1.830          C  
ATOM   1347  CD  GLU A  84      -9.820 -41.623 -26.666  1.00  1.830          C  
ATOM   1348  OE1 GLU A  84      -8.813 -42.258 -26.817  1.00  1.830          O  
ATOM   1349  OE2 GLU A  84     -10.940 -42.082 -26.836  1.00  1.830          O  
ATOM   1350  H   GLU A  84      -8.302 -38.144 -27.902  1.00  1.300          H  
ATOM   1351  HA  GLU A  84      -8.926 -37.859 -25.062  1.00  1.680          H  
ATOM   1352 1HB  GLU A  84      -7.606 -39.969 -26.817  1.00  2.200          H  
ATOM   1353 2HB  GLU A  84      -7.833 -40.202 -25.106  1.00  2.200          H  
ATOM   1354 1HG  GLU A  84     -10.318 -39.992 -25.416  1.00  2.200          H  
ATOM   1355 2HG  GLU A  84     -10.091 -39.565 -27.088  1.00  2.200          H  
ATOM   1356  N   ILE A  85      -5.761 -38.004 -26.043  1.00  1.160          N  
ATOM   1357  CA  ILE A  85      -4.410 -37.555 -25.756  1.00  1.100          C  
ATOM   1358  C   ILE A  85      -3.781 -36.966 -26.999  1.00  1.170          C  
ATOM   1359  O   ILE A  85      -3.742 -37.608 -28.052  1.00  1.330          O  
ATOM   1360  CB  ILE A  85      -3.513 -38.678 -25.162  1.00  1.560          C  
ATOM   1361  CG1 ILE A  85      -2.081 -38.086 -24.866  1.00  1.560          C  
ATOM   1362  CG2 ILE A  85      -3.445 -39.902 -26.070  1.00  1.560          C  
ATOM   1363  CD1 ILE A  85      -1.202 -38.929 -23.986  1.00  1.560          C  
ATOM   1364  H   ILE A  85      -5.930 -38.552 -26.871  1.00  1.390          H  
ATOM   1365  HA  ILE A  85      -4.471 -36.770 -25.016  1.00  1.320          H  
ATOM   1366  HB  ILE A  85      -3.940 -38.989 -24.213  1.00  1.880          H  
ATOM   1367 1HG1 ILE A  85      -1.555 -37.936 -25.813  1.00  1.880          H  
ATOM   1368 2HG1 ILE A  85      -2.199 -37.126 -24.389  1.00  1.880          H  
ATOM   1369 1HG2 ILE A  85      -2.840 -40.670 -25.603  1.00  1.880          H  
ATOM   1370 2HG2 ILE A  85      -4.451 -40.285 -26.227  1.00  1.880          H  
ATOM   1371 3HG2 ILE A  85      -3.006 -39.649 -27.029  1.00  1.880          H  
ATOM   1372 1HD1 ILE A  85      -0.249 -38.422 -23.843  1.00  1.880          H  
ATOM   1373 2HD1 ILE A  85      -1.688 -39.068 -23.024  1.00  1.880          H  
ATOM   1374 3HD1 ILE A  85      -1.023 -39.895 -24.444  1.00  1.880          H  
ATOM   1375  N   GLU A  86      -3.262 -35.760 -26.874  1.00  1.180          N  
ATOM   1376  CA  GLU A  86      -2.589 -35.147 -28.010  1.00  1.250          C  
ATOM   1377  C   GLU A  86      -1.081 -35.280 -27.877  1.00  1.200          C  
ATOM   1378  O   GLU A  86      -0.510 -34.873 -26.868  1.00  1.150          O  
ATOM   1379  CB  GLU A  86      -2.970 -33.680 -28.155  1.00  1.720          C  
ATOM   1380  CG  GLU A  86      -2.320 -32.997 -29.357  1.00  1.720          C  
ATOM   1381  CD  GLU A  86      -2.710 -31.581 -29.497  1.00  1.720          C  
ATOM   1382  OE1 GLU A  86      -3.330 -31.066 -28.592  1.00  1.720          O  
ATOM   1383  OE2 GLU A  86      -2.369 -30.985 -30.478  1.00  1.720          O  
ATOM   1384  H   GLU A  86      -3.360 -35.284 -25.967  1.00  1.420          H  
ATOM   1385  HA  GLU A  86      -2.895 -35.664 -28.919  1.00  1.500          H  
ATOM   1386 1HB  GLU A  86      -4.045 -33.600 -28.276  1.00  2.070          H  
ATOM   1387 2HB  GLU A  86      -2.705 -33.140 -27.249  1.00  2.070          H  
ATOM   1388 1HG  GLU A  86      -1.234 -33.044 -29.257  1.00  2.070          H  
ATOM   1389 2HG  GLU A  86      -2.597 -33.537 -30.262  1.00  2.070          H  
ATOM   1390  N   VAL A  87      -0.419 -35.821 -28.890  1.00  1.330          N  
ATOM   1391  CA  VAL A  87       1.029 -35.939 -28.790  1.00  1.330          C  
ATOM   1392  C   VAL A  87       1.759 -35.216 -29.899  1.00  1.400          C  
ATOM   1393  O   VAL A  87       1.431 -35.347 -31.081  1.00  1.490          O  
ATOM   1394  CB  VAL A  87       1.484 -37.416 -28.733  1.00  1.860          C  
ATOM   1395  CG1 VAL A  87       1.006 -38.197 -29.953  1.00  1.860          C  
ATOM   1396  CG2 VAL A  87       3.059 -37.477 -28.626  1.00  1.860          C  
ATOM   1397  H   VAL A  87      -0.919 -36.136 -29.710  1.00  1.600          H  
ATOM   1398  HA  VAL A  87       1.340 -35.485 -27.856  1.00  1.600          H  
ATOM   1399  HB  VAL A  87       1.036 -37.873 -27.856  1.00  2.230          H  
ATOM   1400 1HG1 VAL A  87       1.328 -39.232 -29.865  1.00  2.230          H  
ATOM   1401 2HG1 VAL A  87      -0.078 -38.161 -30.005  1.00  2.230          H  
ATOM   1402 3HG1 VAL A  87       1.426 -37.777 -30.862  1.00  2.230          H  
ATOM   1403 1HG2 VAL A  87       3.390 -38.503 -28.562  1.00  2.230          H  
ATOM   1404 2HG2 VAL A  87       3.523 -37.033 -29.503  1.00  2.230          H  
ATOM   1405 3HG2 VAL A  87       3.388 -36.940 -27.738  1.00  2.230          H  
ATOM   1406  N   GLU A  88       2.770 -34.470 -29.492  1.00  1.390          N  
ATOM   1407  CA  GLU A  88       3.641 -33.760 -30.405  1.00  1.480          C  
ATOM   1408  C   GLU A  88       5.057 -34.277 -30.239  1.00  1.490          C  
ATOM   1409  O   GLU A  88       5.556 -34.389 -29.118  1.00  1.510          O  
ATOM   1410  CB  GLU A  88       3.585 -32.251 -30.170  1.00  2.040          C  
ATOM   1411  CG  GLU A  88       4.497 -31.458 -31.096  1.00  2.040          C  
ATOM   1412  CD  GLU A  88       4.371 -29.976 -30.966  1.00  2.040          C  
ATOM   1413  OE1 GLU A  88       3.494 -29.512 -30.291  1.00  2.040          O  
ATOM   1414  OE2 GLU A  88       5.176 -29.294 -31.563  1.00  2.040          O  
ATOM   1415  H   GLU A  88       2.938 -34.425 -28.478  1.00  1.670          H  
ATOM   1416  HA  GLU A  88       3.322 -33.963 -31.427  1.00  1.780          H  
ATOM   1417 1HB  GLU A  88       2.563 -31.899 -30.311  1.00  2.440          H  
ATOM   1418 2HB  GLU A  88       3.868 -32.035 -29.145  1.00  2.440          H  
ATOM   1419 1HG  GLU A  88       5.531 -31.728 -30.882  1.00  2.440          H  
ATOM   1420 2HG  GLU A  88       4.287 -31.745 -32.125  1.00  2.440          H  
ATOM   1421  N   SER A  89       5.707 -34.599 -31.340  1.00  1.520          N  
ATOM   1422  CA  SER A  89       7.074 -35.064 -31.243  1.00  1.540          C  
ATOM   1423  C   SER A  89       7.985 -33.879 -31.517  1.00  1.600          C  
ATOM   1424  O   SER A  89       8.043 -33.390 -32.644  1.00  1.690          O  
ATOM   1425  CB  SER A  89       7.318 -36.188 -32.231  1.00  2.150          C  
ATOM   1426  OG  SER A  89       6.512 -37.298 -31.941  1.00  2.150          O  
ATOM   1427  H   SER A  89       5.257 -34.520 -32.241  1.00  1.820          H  
ATOM   1428  HA  SER A  89       7.257 -35.422 -30.239  1.00  1.850          H  
ATOM   1429 1HB  SER A  89       7.123 -35.842 -33.243  1.00  2.580          H  
ATOM   1430 2HB  SER A  89       8.346 -36.486 -32.182  1.00  2.580          H  
ATOM   1431  HG  SER A  89       6.845 -38.014 -32.490  1.00  2.580          H  
ATOM   1432  N   LEU A  90       8.697 -33.388 -30.499  1.00  1.580          N  
ATOM   1433  CA  LEU A  90       9.496 -32.179 -30.677  1.00  1.660          C  
ATOM   1434  C   LEU A  90      10.905 -32.504 -31.108  1.00  1.750          C  
ATOM   1435  O   LEU A  90      11.703 -31.610 -31.369  1.00  1.810          O  
ATOM   1436  CB  LEU A  90       9.544 -31.360 -29.376  1.00  2.290          C  
ATOM   1437  CG  LEU A  90       8.201 -30.785 -28.824  1.00  2.290          C  
ATOM   1438  CD1 LEU A  90       8.443 -30.132 -27.461  1.00  2.290          C  
ATOM   1439  CD2 LEU A  90       7.664 -29.737 -29.762  1.00  2.290          C  
ATOM   1440  H   LEU A  90       8.698 -33.841 -29.578  1.00  1.900          H  
ATOM   1441  HA  LEU A  90       9.047 -31.579 -31.463  1.00  1.990          H  
ATOM   1442 1HB  LEU A  90       9.988 -31.981 -28.598  1.00  2.750          H  
ATOM   1443 2HB  LEU A  90      10.191 -30.515 -29.555  1.00  2.750          H  
ATOM   1444  HG  LEU A  90       7.478 -31.591 -28.715  1.00  2.750          H  
ATOM   1445 1HD1 LEU A  90       7.513 -29.724 -27.068  1.00  2.750          H  
ATOM   1446 2HD1 LEU A  90       8.822 -30.868 -26.776  1.00  2.750          H  
ATOM   1447 3HD1 LEU A  90       9.165 -29.330 -27.563  1.00  2.750          H  
ATOM   1448 1HD2 LEU A  90       6.732 -29.334 -29.359  1.00  2.750          H  
ATOM   1449 2HD2 LEU A  90       8.389 -28.942 -29.859  1.00  2.750          H  
ATOM   1450 3HD2 LEU A  90       7.466 -30.165 -30.740  1.00  2.750          H  
ATOM   1451  N   VAL A  91      11.182 -33.790 -31.237  1.00  1.780          N  
ATOM   1452  CA  VAL A  91      12.501 -34.308 -31.585  1.00  1.890          C  
ATOM   1453  C   VAL A  91      13.015 -33.899 -32.959  1.00  2.030          C  
ATOM   1454  O   VAL A  91      14.212 -34.008 -33.226  1.00  2.140          O  
ATOM   1455  CB  VAL A  91      12.527 -35.839 -31.461  1.00  2.600          C  
ATOM   1456  CG1 VAL A  91      12.260 -36.218 -30.034  1.00  2.600          C  
ATOM   1457  CG2 VAL A  91      11.482 -36.462 -32.379  1.00  2.600          C  
ATOM   1458  H   VAL A  91      10.425 -34.422 -31.027  1.00  2.140          H  
ATOM   1459  HA  VAL A  91      13.194 -33.913 -30.851  1.00  2.270          H  
ATOM   1460  HB  VAL A  91      13.519 -36.207 -31.727  1.00  3.120          H  
ATOM   1461 1HG1 VAL A  91      12.300 -37.300 -29.938  1.00  3.120          H  
ATOM   1462 2HG1 VAL A  91      13.014 -35.772 -29.409  1.00  3.120          H  
ATOM   1463 3HG1 VAL A  91      11.286 -35.860 -29.734  1.00  3.120          H  
ATOM   1464 1HG2 VAL A  91      11.509 -37.548 -32.275  1.00  3.120          H  
ATOM   1465 2HG2 VAL A  91      10.510 -36.107 -32.106  1.00  3.120          H  
ATOM   1466 3HG2 VAL A  91      11.685 -36.200 -33.416  1.00  3.120          H  
ATOM   1467  N   SER A  92      12.129 -33.437 -33.840  1.00  2.080          N  
ATOM   1468  CA  SER A  92      12.540 -32.977 -35.157  1.00  2.250          C  
ATOM   1469  C   SER A  92      13.187 -31.589 -35.069  1.00  2.220          C  
ATOM   1470  O   SER A  92      13.800 -31.113 -36.031  1.00  2.340          O  
ATOM   1471  CB  SER A  92      11.349 -32.940 -36.097  1.00  3.080          C  
ATOM   1472  OG  SER A  92      10.439 -31.929 -35.741  1.00  3.080          O  
ATOM   1473  H   SER A  92      11.154 -33.379 -33.584  1.00  2.500          H  
ATOM   1474  HA  SER A  92      13.279 -33.674 -35.553  1.00  2.700          H  
ATOM   1475 1HB  SER A  92      11.696 -32.777 -37.116  1.00  3.700          H  
ATOM   1476 2HB  SER A  92      10.846 -33.906 -36.073  1.00  3.700          H  
ATOM   1477  HG  SER A  92       9.696 -32.014 -36.348  1.00  3.700          H  
ATOM   1478  N   MET A  93      13.048 -30.937 -33.912  1.00  2.070          N  
ATOM   1479  CA  MET A  93      13.585 -29.613 -33.678  1.00  2.030          C  
ATOM   1480  C   MET A  93      14.943 -29.739 -32.981  1.00  2.030          C  
ATOM   1481  O   MET A  93      15.223 -30.765 -32.371  1.00  2.020          O  
ATOM   1482  CB  MET A  93      12.609 -28.823 -32.804  1.00  2.860          C  
ATOM   1483  CG  MET A  93      11.208 -28.682 -33.376  1.00  2.860          C  
ATOM   1484  SD  MET A  93      11.149 -27.786 -34.950  1.00  2.860          S  
ATOM   1485  CE  MET A  93      11.556 -26.105 -34.479  1.00  2.860          C  
ATOM   1486  H   MET A  93      12.547 -31.384 -33.142  1.00  2.480          H  
ATOM   1487  HA  MET A  93      13.707 -29.125 -34.639  1.00  2.440          H  
ATOM   1488 1HB  MET A  93      12.514 -29.324 -31.845  1.00  3.430          H  
ATOM   1489 2HB  MET A  93      12.987 -27.860 -32.597  1.00  3.430          H  
ATOM   1490 1HG  MET A  93      10.785 -29.680 -33.528  1.00  3.430          H  
ATOM   1491 2HG  MET A  93      10.587 -28.161 -32.659  1.00  3.430          H  
ATOM   1492 1HE  MET A  93      11.532 -25.466 -35.363  1.00  3.430          H  
ATOM   1493 2HE  MET A  93      10.833 -25.740 -33.750  1.00  3.430          H  
ATOM   1494 3HE  MET A  93      12.544 -26.077 -34.057  1.00  3.430          H  
ATOM   1495  N   PRO A  94      15.856 -28.773 -33.121  1.00  2.050          N  
ATOM   1496  CA  PRO A  94      17.104 -28.731 -32.387  1.00  2.070          C  
ATOM   1497  C   PRO A  94      16.759 -28.475 -30.913  1.00  1.920          C  
ATOM   1498  O   PRO A  94      15.739 -27.823 -30.668  1.00  1.860          O  
ATOM   1499  CB  PRO A  94      17.856 -27.580 -33.070  1.00  3.100          C  
ATOM   1500  CG  PRO A  94      16.770 -26.713 -33.682  1.00  3.100          C  
ATOM   1501  CD  PRO A  94      15.666 -27.677 -34.085  1.00  3.100          C  
ATOM   1502  HA  PRO A  94      17.609 -29.689 -32.547  1.00  2.480          H  
ATOM   1503 1HB  PRO A  94      18.458 -27.024 -32.325  1.00  3.730          H  
ATOM   1504 2HB  PRO A  94      18.562 -27.978 -33.817  1.00  3.730          H  
ATOM   1505 1HG  PRO A  94      16.442 -25.978 -32.944  1.00  3.730          H  
ATOM   1506 2HG  PRO A  94      17.172 -26.145 -34.536  1.00  3.730          H  
ATOM   1507 1HD  PRO A  94      14.708 -27.181 -33.954  1.00  3.730          H  
ATOM   1508 2HD  PRO A  94      15.809 -28.039 -35.115  1.00  3.730          H  
ATOM   1509  N   PRO A  95      17.590 -28.918 -29.947  1.00  1.900          N  
ATOM   1510  CA  PRO A  95      17.466 -28.745 -28.497  1.00  1.810          C  
ATOM   1511  C   PRO A  95      16.903 -27.399 -28.038  1.00  1.750          C  
ATOM   1512  O   PRO A  95      15.989 -27.348 -27.211  1.00  1.670          O  
ATOM   1513  CB  PRO A  95      18.913 -28.937 -28.042  1.00  2.710          C  
ATOM   1514  CG  PRO A  95      19.461 -29.947 -29.016  1.00  2.710          C  
ATOM   1515  CD  PRO A  95      18.866 -29.573 -30.346  1.00  2.710          C  
ATOM   1516  HA  PRO A  95      16.846 -29.565 -28.114  1.00  2.170          H  
ATOM   1517 1HB  PRO A  95      19.456 -27.974 -28.072  1.00  3.260          H  
ATOM   1518 2HB  PRO A  95      18.938 -29.288 -27.002  1.00  3.260          H  
ATOM   1519 1HG  PRO A  95      20.562 -29.910 -29.021  1.00  3.260          H  
ATOM   1520 2HG  PRO A  95      19.181 -30.967 -28.703  1.00  3.260          H  
ATOM   1521 1HD  PRO A  95      19.521 -28.877 -30.893  1.00  3.260          H  
ATOM   1522 2HD  PRO A  95      18.682 -30.509 -30.892  1.00  3.260          H  
ATOM   1523  N   GLU A  96      17.442 -26.304 -28.561  1.00  1.800          N  
ATOM   1524  CA  GLU A  96      16.990 -24.986 -28.150  1.00  1.760          C  
ATOM   1525  C   GLU A  96      15.513 -24.763 -28.460  1.00  1.700          C  
ATOM   1526  O   GLU A  96      14.797 -24.093 -27.704  1.00  1.670          O  
ATOM   1527  CB  GLU A  96      17.836 -23.924 -28.853  1.00  2.480          C  
ATOM   1528  CG  GLU A  96      19.315 -23.923 -28.436  1.00  2.480          C  
ATOM   1529  CD  GLU A  96      20.147 -24.981 -29.146  1.00  2.480          C  
ATOM   1530  OE1 GLU A  96      19.598 -25.705 -29.954  1.00  2.480          O  
ATOM   1531  OE2 GLU A  96      21.314 -25.073 -28.871  1.00  2.480          O  
ATOM   1532  H   GLU A  96      18.204 -26.361 -29.240  1.00  2.160          H  
ATOM   1533  HA  GLU A  96      17.130 -24.897 -27.073  1.00  2.110          H  
ATOM   1534 1HB  GLU A  96      17.781 -24.073 -29.932  1.00  2.980          H  
ATOM   1535 2HB  GLU A  96      17.426 -22.937 -28.640  1.00  2.980          H  
ATOM   1536 1HG  GLU A  96      19.738 -22.942 -28.648  1.00  2.980          H  
ATOM   1537 2HG  GLU A  96      19.372 -24.088 -27.361  1.00  2.980          H  
ATOM   1538  N   LYS A  97      15.059 -25.312 -29.581  1.00  1.700          N  
ATOM   1539  CA  LYS A  97      13.700 -25.127 -30.014  1.00  1.650          C  
ATOM   1540  C   LYS A  97      12.773 -26.126 -29.372  1.00  1.600          C  
ATOM   1541  O   LYS A  97      11.625 -25.781 -29.082  1.00  1.560          O  
ATOM   1542  CB  LYS A  97      13.609 -25.197 -31.526  1.00  2.330          C  
ATOM   1543  CG  LYS A  97      14.315 -24.065 -32.293  1.00  2.330          C  
ATOM   1544  CD  LYS A  97      13.661 -22.694 -32.069  1.00  2.330          C  
ATOM   1545  CE  LYS A  97      14.309 -21.627 -32.948  1.00  2.330          C  
ATOM   1546  NZ  LYS A  97      13.709 -20.276 -32.727  1.00  2.330          N  
ATOM   1547  H   LYS A  97      15.671 -25.900 -30.143  1.00  2.040          H  
ATOM   1548  HA  LYS A  97      13.373 -24.143 -29.694  1.00  1.980          H  
ATOM   1549 1HB  LYS A  97      14.077 -26.113 -31.843  1.00  2.800          H  
ATOM   1550 2HB  LYS A  97      12.565 -25.229 -31.821  1.00  2.800          H  
ATOM   1551 1HG  LYS A  97      15.351 -24.010 -31.954  1.00  2.800          H  
ATOM   1552 2HG  LYS A  97      14.313 -24.297 -33.357  1.00  2.800          H  
ATOM   1553 1HD  LYS A  97      12.594 -22.752 -32.288  1.00  2.800          H  
ATOM   1554 2HD  LYS A  97      13.789 -22.384 -31.034  1.00  2.800          H  
ATOM   1555 1HE  LYS A  97      15.373 -21.581 -32.723  1.00  2.800          H  
ATOM   1556 2HE  LYS A  97      14.181 -21.902 -33.995  1.00  2.800          H  
ATOM   1557 1HZ  LYS A  97      14.166 -19.602 -33.326  1.00  2.800          H  
ATOM   1558 2HZ  LYS A  97      12.722 -20.303 -32.945  1.00  2.800          H  
ATOM   1559 3HZ  LYS A  97      13.832 -20.004 -31.763  1.00  2.800          H  
ATOM   1560  N   GLN A  98      13.219 -27.374 -29.131  1.00  1.630          N  
ATOM   1561  CA  GLN A  98      12.250 -28.266 -28.495  1.00  1.600          C  
ATOM   1562  C   GLN A  98      11.971 -27.690 -27.110  1.00  1.570          C  
ATOM   1563  O   GLN A  98      10.857 -27.777 -26.604  1.00  1.540          O  
ATOM   1564  CB  GLN A  98      12.748 -29.720 -28.314  1.00  2.250          C  
ATOM   1565  CG  GLN A  98      13.761 -29.912 -27.188  1.00  2.250          C  
ATOM   1566  CD  GLN A  98      14.306 -31.280 -27.070  1.00  2.250          C  
ATOM   1567  OE1 GLN A  98      13.724 -32.267 -27.544  1.00  2.250          O  
ATOM   1568  NE2 GLN A  98      15.448 -31.367 -26.403  1.00  2.250          N  
ATOM   1569  H   GLN A  98      14.157 -27.662 -29.433  1.00  1.960          H  
ATOM   1570  HA  GLN A  98      11.326 -28.269 -29.071  1.00  1.920          H  
ATOM   1571 1HB  GLN A  98      11.914 -30.363 -28.081  1.00  2.700          H  
ATOM   1572 2HB  GLN A  98      13.193 -30.076 -29.250  1.00  2.700          H  
ATOM   1573 1HG  GLN A  98      14.580 -29.256 -27.354  1.00  2.700          H  
ATOM   1574 2HG  GLN A  98      13.289 -29.698 -26.231  1.00  2.700          H  
ATOM   1575 1HE2 GLN A  98      15.913 -32.241 -26.273  1.00  2.700          H  
ATOM   1576 2HE2 GLN A  98      15.865 -30.547 -25.997  1.00  2.700          H  
ATOM   1577  N   ALA A  99      12.987 -27.044 -26.509  1.00  1.590          N  
ATOM   1578  CA  ALA A  99      12.828 -26.458 -25.200  1.00  1.580          C  
ATOM   1579  C   ALA A  99      11.883 -25.283 -25.252  1.00  1.530          C  
ATOM   1580  O   ALA A  99      10.978 -25.175 -24.423  1.00  1.500          O  
ATOM   1581  CB  ALA A  99      14.170 -26.021 -24.667  1.00  2.220          C  
ATOM   1582  H   ALA A  99      13.906 -27.012 -26.959  1.00  1.910          H  
ATOM   1583  HA  ALA A  99      12.404 -27.212 -24.538  1.00  1.900          H  
ATOM   1584 1HB  ALA A  99      14.047 -25.605 -23.677  1.00  2.660          H  
ATOM   1585 2HB  ALA A  99      14.838 -26.883 -24.625  1.00  2.660          H  
ATOM   1586 3HB  ALA A  99      14.595 -25.270 -25.333  1.00  2.660          H  
ATOM   1587  N   ALA A 100      12.069 -24.399 -26.236  1.00  1.520          N  
ATOM   1588  CA  ALA A 100      11.203 -23.246 -26.345  1.00  1.490          C  
ATOM   1589  C   ALA A 100       9.757 -23.647 -26.591  1.00  1.450          C  
ATOM   1590  O   ALA A 100       8.846 -23.075 -25.982  1.00  1.430          O  
ATOM   1591  CB  ALA A 100      11.687 -22.359 -27.469  1.00  2.100          C  
ATOM   1592  H   ALA A 100      12.856 -24.496 -26.885  1.00  1.820          H  
ATOM   1593  HA  ALA A 100      11.245 -22.703 -25.406  1.00  1.790          H  
ATOM   1594 1HB  ALA A 100      11.055 -21.478 -27.538  1.00  2.520          H  
ATOM   1595 2HB  ALA A 100      12.717 -22.061 -27.273  1.00  2.520          H  
ATOM   1596 3HB  ALA A 100      11.642 -22.914 -28.404  1.00  2.520          H  
ATOM   1597  N   ARG A 101       9.538 -24.643 -27.457  1.00  1.460          N  
ATOM   1598  CA  ARG A 101       8.182 -25.077 -27.751  1.00  1.440          C  
ATOM   1599  C   ARG A 101       7.550 -25.742 -26.546  1.00  1.400          C  
ATOM   1600  O   ARG A 101       6.367 -25.520 -26.261  1.00  1.370          O  
ATOM   1601  CB  ARG A 101       8.139 -26.008 -28.948  1.00  2.020          C  
ATOM   1602  CG  ARG A 101       8.432 -25.314 -30.272  1.00  2.020          C  
ATOM   1603  CD  ARG A 101       8.322 -26.223 -31.455  1.00  2.020          C  
ATOM   1604  NE  ARG A 101       6.931 -26.680 -31.686  1.00  2.020          N  
ATOM   1605  CZ  ARG A 101       5.972 -25.976 -32.320  1.00  2.020          C  
ATOM   1606  NH1 ARG A 101       6.194 -24.757 -32.789  1.00  2.020          N  
ATOM   1607  NH2 ARG A 101       4.798 -26.544 -32.459  1.00  2.020          N  
ATOM   1608  H   ARG A 101      10.326 -25.081 -27.943  1.00  1.750          H  
ATOM   1609  HA  ARG A 101       7.594 -24.195 -27.999  1.00  1.730          H  
ATOM   1610 1HB  ARG A 101       8.886 -26.791 -28.811  1.00  2.430          H  
ATOM   1611 2HB  ARG A 101       7.162 -26.486 -29.012  1.00  2.430          H  
ATOM   1612 1HG  ARG A 101       7.740 -24.485 -30.396  1.00  2.430          H  
ATOM   1613 2HG  ARG A 101       9.451 -24.927 -30.246  1.00  2.430          H  
ATOM   1614 1HD  ARG A 101       8.677 -25.717 -32.349  1.00  2.430          H  
ATOM   1615 2HD  ARG A 101       8.941 -27.098 -31.277  1.00  2.430          H  
ATOM   1616  HE  ARG A 101       6.644 -27.628 -31.384  1.00  2.430          H  
ATOM   1617 1HH1 ARG A 101       7.098 -24.326 -32.681  1.00  2.430          H  
ATOM   1618 2HH1 ARG A 101       5.454 -24.255 -33.260  1.00  2.430          H  
ATOM   1619 1HH2 ARG A 101       4.675 -27.501 -32.086  1.00  2.430          H  
ATOM   1620 2HH2 ARG A 101       4.042 -26.070 -32.922  1.00  2.430          H  
ATOM   1621  N   LEU A 102       8.332 -26.534 -25.810  1.00  1.420          N  
ATOM   1622  CA  LEU A 102       7.803 -27.216 -24.657  1.00  1.420          C  
ATOM   1623  C   LEU A 102       7.378 -26.166 -23.629  1.00  1.400          C  
ATOM   1624  O   LEU A 102       6.300 -26.277 -23.032  1.00  1.380          O  
ATOM   1625  CB  LEU A 102       8.895 -28.115 -24.049  1.00  1.990          C  
ATOM   1626  CG  LEU A 102       8.508 -29.069 -22.910  1.00  1.990          C  
ATOM   1627  CD1 LEU A 102       7.520 -30.088 -23.466  1.00  1.990          C  
ATOM   1628  CD2 LEU A 102       9.760 -29.740 -22.364  1.00  1.990          C  
ATOM   1629  H   LEU A 102       9.298 -26.730 -26.090  1.00  1.700          H  
ATOM   1630  HA  LEU A 102       6.936 -27.790 -24.970  1.00  1.700          H  
ATOM   1631 1HB  LEU A 102       9.313 -28.721 -24.847  1.00  2.390          H  
ATOM   1632 2HB  LEU A 102       9.691 -27.468 -23.679  1.00  2.390          H  
ATOM   1633  HG  LEU A 102       8.019 -28.523 -22.101  1.00  2.390          H  
ATOM   1634 1HD1 LEU A 102       7.253 -30.775 -22.716  1.00  2.390          H  
ATOM   1635 2HD1 LEU A 102       6.625 -29.601 -23.825  1.00  2.390          H  
ATOM   1636 3HD1 LEU A 102       7.981 -30.624 -24.277  1.00  2.390          H  
ATOM   1637 1HD2 LEU A 102       9.489 -30.426 -21.558  1.00  2.390          H  
ATOM   1638 2HD2 LEU A 102      10.259 -30.285 -23.148  1.00  2.390          H  
ATOM   1639 3HD2 LEU A 102      10.435 -28.978 -21.976  1.00  2.390          H  
ATOM   1640  N   ARG A 103       8.218 -25.127 -23.426  1.00  1.430          N  
ATOM   1641  CA  ARG A 103       7.893 -24.071 -22.474  1.00  1.430          C  
ATOM   1642  C   ARG A 103       6.642 -23.300 -22.869  1.00  1.380          C  
ATOM   1643  O   ARG A 103       5.814 -22.997 -22.004  1.00  1.370          O  
ATOM   1644  CB  ARG A 103       9.033 -23.074 -22.306  1.00  2.000          C  
ATOM   1645  CG  ARG A 103      10.260 -23.574 -21.541  1.00  2.000          C  
ATOM   1646  CD  ARG A 103      11.151 -22.439 -21.147  1.00  2.000          C  
ATOM   1647  NE  ARG A 103      11.715 -21.715 -22.299  1.00  2.000          N  
ATOM   1648  CZ  ARG A 103      12.877 -22.000 -22.939  1.00  2.000          C  
ATOM   1649  NH1 ARG A 103      13.642 -23.001 -22.559  1.00  2.000          N  
ATOM   1650  NH2 ARG A 103      13.254 -21.245 -23.959  1.00  2.000          N  
ATOM   1651  H   ARG A 103       9.111 -25.094 -23.925  1.00  1.720          H  
ATOM   1652  HA  ARG A 103       7.714 -24.537 -21.505  1.00  1.720          H  
ATOM   1653 1HB  ARG A 103       9.375 -22.770 -23.295  1.00  2.400          H  
ATOM   1654 2HB  ARG A 103       8.663 -22.183 -21.801  1.00  2.400          H  
ATOM   1655 1HG  ARG A 103       9.936 -24.091 -20.640  1.00  2.400          H  
ATOM   1656 2HG  ARG A 103      10.827 -24.255 -22.160  1.00  2.400          H  
ATOM   1657 1HD  ARG A 103      10.570 -21.728 -20.558  1.00  2.400          H  
ATOM   1658 2HD  ARG A 103      11.968 -22.813 -20.534  1.00  2.400          H  
ATOM   1659  HE  ARG A 103      11.186 -20.923 -22.642  1.00  2.400          H  
ATOM   1660 1HH1 ARG A 103      13.374 -23.583 -21.780  1.00  2.400          H  
ATOM   1661 2HH1 ARG A 103      14.521 -23.163 -23.035  1.00  2.400          H  
ATOM   1662 1HH2 ARG A 103      12.679 -20.467 -24.254  1.00  2.400          H  
ATOM   1663 2HH2 ARG A 103      14.117 -21.448 -24.445  1.00  2.400          H  
ATOM   1664  N   GLU A 104       6.487 -22.969 -24.162  1.00  1.360          N  
ATOM   1665  CA  GLU A 104       5.295 -22.245 -24.576  1.00  1.330          C  
ATOM   1666  C   GLU A 104       4.054 -23.042 -24.258  1.00  1.290          C  
ATOM   1667  O   GLU A 104       3.079 -22.494 -23.724  1.00  1.260          O  
ATOM   1668  CB  GLU A 104       5.293 -21.916 -26.069  1.00  1.870          C  
ATOM   1669  CG  GLU A 104       4.021 -21.152 -26.516  1.00  1.870          C  
ATOM   1670  CD  GLU A 104       4.009 -20.769 -27.961  1.00  1.870          C  
ATOM   1671  OE1 GLU A 104       5.020 -20.895 -28.605  1.00  1.870          O  
ATOM   1672  OE2 GLU A 104       2.963 -20.376 -28.439  1.00  1.870          O  
ATOM   1673  H   GLU A 104       7.222 -23.187 -24.847  1.00  1.630          H  
ATOM   1674  HA  GLU A 104       5.251 -21.309 -24.019  1.00  1.600          H  
ATOM   1675 1HB  GLU A 104       6.169 -21.317 -26.314  1.00  2.250          H  
ATOM   1676 2HB  GLU A 104       5.358 -22.845 -26.643  1.00  2.250          H  
ATOM   1677 1HG  GLU A 104       3.152 -21.790 -26.337  1.00  2.250          H  
ATOM   1678 2HG  GLU A 104       3.909 -20.262 -25.902  1.00  2.250          H  
ATOM   1679  N   GLU A 105       4.079 -24.339 -24.573  1.00  1.280          N  
ATOM   1680  CA  GLU A 105       2.921 -25.157 -24.293  1.00  1.240          C  
ATOM   1681  C   GLU A 105       2.694 -25.282 -22.799  1.00  1.180          C  
ATOM   1682  O   GLU A 105       1.556 -25.196 -22.358  1.00  1.160          O  
ATOM   1683  CB  GLU A 105       3.058 -26.518 -24.946  1.00  1.750          C  
ATOM   1684  CG  GLU A 105       2.919 -26.478 -26.475  1.00  1.750          C  
ATOM   1685  CD  GLU A 105       1.513 -26.163 -26.961  1.00  1.750          C  
ATOM   1686  OE1 GLU A 105       0.574 -26.792 -26.525  1.00  1.750          O  
ATOM   1687  OE2 GLU A 105       1.382 -25.287 -27.773  1.00  1.750          O  
ATOM   1688  H   GLU A 105       4.901 -24.744 -25.035  1.00  1.540          H  
ATOM   1689  HA  GLU A 105       2.052 -24.670 -24.728  1.00  1.490          H  
ATOM   1690 1HB  GLU A 105       4.039 -26.941 -24.706  1.00  2.100          H  
ATOM   1691 2HB  GLU A 105       2.298 -27.184 -24.541  1.00  2.100          H  
ATOM   1692 1HG  GLU A 105       3.585 -25.696 -26.842  1.00  2.100          H  
ATOM   1693 2HG  GLU A 105       3.253 -27.402 -26.908  1.00  2.100          H  
ATOM   1694  N   ARG A 106       3.752 -25.406 -21.985  1.00  1.170          N  
ATOM   1695  CA  ARG A 106       3.520 -25.508 -20.549  1.00  1.160          C  
ATOM   1696  C   ARG A 106       2.722 -24.299 -20.083  1.00  1.120          C  
ATOM   1697  O   ARG A 106       1.747 -24.460 -19.336  1.00  1.080          O  
ATOM   1698  CB  ARG A 106       4.818 -25.596 -19.754  1.00  1.630          C  
ATOM   1699  CG  ARG A 106       4.639 -25.989 -18.249  1.00  1.630          C  
ATOM   1700  CD  ARG A 106       4.429 -24.833 -17.267  1.00  1.630          C  
ATOM   1701  NE  ARG A 106       5.525 -23.872 -17.282  1.00  1.630          N  
ATOM   1702  CZ  ARG A 106       6.706 -24.011 -16.631  1.00  1.630          C  
ATOM   1703  NH1 ARG A 106       6.976 -25.085 -15.904  1.00  1.630          N  
ATOM   1704  NH2 ARG A 106       7.611 -23.045 -16.734  1.00  1.630          N  
ATOM   1705  H   ARG A 106       4.696 -25.501 -22.370  1.00  1.400          H  
ATOM   1706  HA  ARG A 106       2.940 -26.408 -20.354  1.00  1.390          H  
ATOM   1707 1HB  ARG A 106       5.472 -26.337 -20.215  1.00  1.950          H  
ATOM   1708 2HB  ARG A 106       5.337 -24.639 -19.799  1.00  1.950          H  
ATOM   1709 1HG  ARG A 106       3.778 -26.641 -18.167  1.00  1.950          H  
ATOM   1710 2HG  ARG A 106       5.523 -26.537 -17.936  1.00  1.950          H  
ATOM   1711 1HD  ARG A 106       3.514 -24.300 -17.484  1.00  1.950          H  
ATOM   1712 2HD  ARG A 106       4.345 -25.238 -16.259  1.00  1.950          H  
ATOM   1713  HE  ARG A 106       5.390 -23.021 -17.813  1.00  1.950          H  
ATOM   1714 1HH1 ARG A 106       6.291 -25.858 -15.807  1.00  1.950          H  
ATOM   1715 2HH1 ARG A 106       7.864 -25.159 -15.434  1.00  1.950          H  
ATOM   1716 1HH2 ARG A 106       7.410 -22.224 -17.290  1.00  1.950          H  
ATOM   1717 2HH2 ARG A 106       8.498 -23.127 -16.259  1.00  1.950          H  
ATOM   1718  N   SER A 107       3.135 -23.094 -20.519  1.00  1.170          N  
ATOM   1719  CA  SER A 107       2.435 -21.885 -20.117  1.00  1.180          C  
ATOM   1720  C   SER A 107       0.990 -21.939 -20.582  1.00  1.150          C  
ATOM   1721  O   SER A 107       0.070 -21.653 -19.811  1.00  1.140          O  
ATOM   1722  CB  SER A 107       3.107 -20.644 -20.687  1.00  1.650          C  
ATOM   1723  OG  SER A 107       4.381 -20.436 -20.127  1.00  1.650          O  
ATOM   1724  H   SER A 107       3.971 -23.026 -21.115  1.00  1.400          H  
ATOM   1725  HA  SER A 107       2.463 -21.812 -19.037  1.00  1.420          H  
ATOM   1726 1HB  SER A 107       3.201 -20.756 -21.768  1.00  1.980          H  
ATOM   1727 2HB  SER A 107       2.477 -19.776 -20.502  1.00  1.980          H  
ATOM   1728  HG  SER A 107       4.725 -19.641 -20.544  1.00  1.980          H  
ATOM   1729  N   ARG A 108       0.757 -22.379 -21.819  1.00  1.160          N  
ATOM   1730  CA  ARG A 108      -0.611 -22.468 -22.288  1.00  1.160          C  
ATOM   1731  C   ARG A 108      -1.427 -23.447 -21.449  1.00  1.130          C  
ATOM   1732  O   ARG A 108      -2.548 -23.141 -21.058  1.00  1.130          O  
ATOM   1733  CB  ARG A 108      -0.654 -22.872 -23.753  1.00  1.620          C  
ATOM   1734  CG  ARG A 108      -0.190 -21.781 -24.712  1.00  1.620          C  
ATOM   1735  CD  ARG A 108      -0.232 -22.213 -26.140  1.00  1.620          C  
ATOM   1736  NE  ARG A 108       0.253 -21.150 -27.036  1.00  1.620          N  
ATOM   1737  CZ  ARG A 108      -0.481 -20.129 -27.517  1.00  1.620          C  
ATOM   1738  NH1 ARG A 108      -1.763 -19.983 -27.219  1.00  1.620          N  
ATOM   1739  NH2 ARG A 108       0.138 -19.273 -28.303  1.00  1.620          N  
ATOM   1740  H   ARG A 108       1.546 -22.590 -22.443  1.00  1.390          H  
ATOM   1741  HA  ARG A 108      -1.061 -21.480 -22.201  1.00  1.390          H  
ATOM   1742 1HB  ARG A 108      -0.026 -23.747 -23.904  1.00  1.950          H  
ATOM   1743 2HB  ARG A 108      -1.670 -23.150 -24.025  1.00  1.950          H  
ATOM   1744 1HG  ARG A 108      -0.824 -20.905 -24.592  1.00  1.950          H  
ATOM   1745 2HG  ARG A 108       0.838 -21.509 -24.477  1.00  1.950          H  
ATOM   1746 1HD  ARG A 108       0.421 -23.084 -26.268  1.00  1.950          H  
ATOM   1747 2HD  ARG A 108      -1.244 -22.482 -26.427  1.00  1.950          H  
ATOM   1748  HE  ARG A 108       1.240 -21.160 -27.340  1.00  1.950          H  
ATOM   1749 1HH1 ARG A 108      -2.224 -20.647 -26.617  1.00  1.950          H  
ATOM   1750 2HH1 ARG A 108      -2.286 -19.206 -27.596  1.00  1.950          H  
ATOM   1751 1HH2 ARG A 108       1.139 -19.434 -28.501  1.00  1.950          H  
ATOM   1752 2HH2 ARG A 108      -0.349 -18.484 -28.699  1.00  1.950          H  
ATOM   1753  N   MET A 109      -0.862 -24.595 -21.085  1.00  1.110          N  
ATOM   1754  CA  MET A 109      -1.623 -25.588 -20.328  1.00  1.090          C  
ATOM   1755  C   MET A 109      -2.063 -25.078 -18.967  1.00  1.070          C  
ATOM   1756  O   MET A 109      -3.141 -25.440 -18.493  1.00  1.110          O  
ATOM   1757  CB  MET A 109      -0.822 -26.882 -20.185  1.00  1.530          C  
ATOM   1758  CG  MET A 109      -0.548 -27.603 -21.527  1.00  1.530          C  
ATOM   1759  SD  MET A 109      -2.025 -28.033 -22.448  1.00  1.530          S  
ATOM   1760  CE  MET A 109      -2.194 -26.659 -23.636  1.00  1.530          C  
ATOM   1761  H   MET A 109       0.077 -24.807 -21.421  1.00  1.330          H  
ATOM   1762  HA  MET A 109      -2.538 -25.806 -20.870  1.00  1.310          H  
ATOM   1763 1HB  MET A 109       0.149 -26.644 -19.741  1.00  1.840          H  
ATOM   1764 2HB  MET A 109      -1.325 -27.561 -19.504  1.00  1.840          H  
ATOM   1765 1HG  MET A 109       0.053 -26.985 -22.155  1.00  1.840          H  
ATOM   1766 2HG  MET A 109       0.013 -28.519 -21.327  1.00  1.840          H  
ATOM   1767 1HE  MET A 109      -3.061 -26.834 -24.272  1.00  1.840          H  
ATOM   1768 2HE  MET A 109      -2.330 -25.724 -23.126  1.00  1.840          H  
ATOM   1769 3HE  MET A 109      -1.293 -26.597 -24.258  1.00  1.840          H  
ATOM   1770  N   ILE A 110      -1.261 -24.213 -18.352  1.00  1.080          N  
ATOM   1771  CA  ILE A 110      -1.632 -23.674 -17.052  1.00  1.080          C  
ATOM   1772  C   ILE A 110      -2.607 -22.475 -17.143  1.00  1.060          C  
ATOM   1773  O   ILE A 110      -3.520 -22.378 -16.319  1.00  1.110          O  
ATOM   1774  CB  ILE A 110      -0.362 -23.427 -16.187  1.00  1.510          C  
ATOM   1775  CG1 ILE A 110       0.573 -22.366 -16.777  1.00  1.510          C  
ATOM   1776  CG2 ILE A 110       0.342 -24.725 -16.076  1.00  1.510          C  
ATOM   1777  CD1 ILE A 110       1.796 -21.987 -15.898  1.00  1.510          C  
ATOM   1778  H   ILE A 110      -0.362 -23.980 -18.789  1.00  1.300          H  
ATOM   1779  HA  ILE A 110      -2.172 -24.459 -16.526  1.00  1.300          H  
ATOM   1780  HB  ILE A 110      -0.659 -23.092 -15.200  1.00  1.810          H  
ATOM   1781 1HG1 ILE A 110       0.930 -22.731 -17.707  1.00  1.810          H  
ATOM   1782 2HG1 ILE A 110       0.003 -21.459 -16.960  1.00  1.810          H  
ATOM   1783 1HG2 ILE A 110       1.210 -24.648 -15.458  1.00  1.810          H  
ATOM   1784 2HG2 ILE A 110      -0.353 -25.414 -15.640  1.00  1.810          H  
ATOM   1785 3HG2 ILE A 110       0.643 -25.080 -17.059  1.00  1.810          H  
ATOM   1786 1HD1 ILE A 110       2.379 -21.227 -16.419  1.00  1.810          H  
ATOM   1787 2HD1 ILE A 110       1.471 -21.598 -14.949  1.00  1.810          H  
ATOM   1788 3HD1 ILE A 110       2.430 -22.847 -15.723  1.00  1.810          H  
ATOM   1789  N   ASP A 111      -2.485 -21.595 -18.153  1.00  1.040          N  
ATOM   1790  CA  ASP A 111      -3.418 -20.454 -18.233  1.00  1.040          C  
ATOM   1791  C   ASP A 111      -4.704 -20.699 -19.055  1.00  1.030          C  
ATOM   1792  O   ASP A 111      -5.736 -20.094 -18.768  1.00  1.160          O  
ATOM   1793  CB  ASP A 111      -2.720 -19.218 -18.795  1.00  1.460          C  
ATOM   1794  CG  ASP A 111      -1.595 -18.752 -17.920  1.00  1.460          C  
ATOM   1795  OD1 ASP A 111      -1.759 -18.693 -16.712  1.00  1.460          O  
ATOM   1796  OD2 ASP A 111      -0.560 -18.446 -18.450  1.00  1.460          O  
ATOM   1797  H   ASP A 111      -1.700 -21.677 -18.811  1.00  1.250          H  
ATOM   1798  HA  ASP A 111      -3.730 -20.215 -17.219  1.00  1.250          H  
ATOM   1799 1HB  ASP A 111      -2.323 -19.448 -19.786  1.00  1.750          H  
ATOM   1800 2HB  ASP A 111      -3.443 -18.408 -18.903  1.00  1.750          H  
ATOM   1801  N   HIS A 112      -4.638 -21.564 -20.072  1.00  0.980          N  
ATOM   1802  CA  HIS A 112      -5.741 -21.887 -20.990  1.00  0.970          C  
ATOM   1803  C   HIS A 112      -6.965 -22.447 -20.296  1.00  0.990          C  
ATOM   1804  O   HIS A 112      -6.856 -23.294 -19.422  1.00  1.100          O  
ATOM   1805  CB  HIS A 112      -5.241 -22.903 -22.026  1.00  1.360          C  
ATOM   1806  CG  HIS A 112      -6.207 -23.344 -23.039  1.00  1.360          C  
ATOM   1807  ND1 HIS A 112      -7.137 -24.344 -22.794  1.00  1.360          N  
ATOM   1808  CD2 HIS A 112      -6.399 -22.949 -24.313  1.00  1.360          C  
ATOM   1809  CE1 HIS A 112      -7.848 -24.537 -23.886  1.00  1.360          C  
ATOM   1810  NE2 HIS A 112      -7.423 -23.702 -24.818  1.00  1.360          N  
ATOM   1811  H   HIS A 112      -3.755 -22.032 -20.259  1.00  1.180          H  
ATOM   1812  HA  HIS A 112      -6.045 -20.983 -21.516  1.00  1.160          H  
ATOM   1813 1HB  HIS A 112      -4.392 -22.478 -22.557  1.00  1.630          H  
ATOM   1814 2HB  HIS A 112      -4.888 -23.796 -21.505  1.00  1.630          H  
ATOM   1815  HD2 HIS A 112      -5.838 -22.177 -24.843  1.00  1.630          H  
ATOM   1816  HE1 HIS A 112      -8.630 -25.256 -24.000  1.00  1.630          H  
ATOM   1817  HE2 HIS A 112      -7.788 -23.631 -25.760  1.00  1.630          H  
ATOM   1818  N   VAL A 113      -8.147 -21.995 -20.703  1.00  0.980          N  
ATOM   1819  CA  VAL A 113      -9.389 -22.468 -20.098  1.00  1.000          C  
ATOM   1820  C   VAL A 113     -10.099 -23.483 -20.987  1.00  1.000          C  
ATOM   1821  O   VAL A 113     -10.369 -23.216 -22.156  1.00  1.200          O  
ATOM   1822  CB  VAL A 113     -10.306 -21.262 -19.795  1.00  1.390          C  
ATOM   1823  CG1 VAL A 113     -11.652 -21.714 -19.191  1.00  1.390          C  
ATOM   1824  CG2 VAL A 113      -9.580 -20.352 -18.830  1.00  1.390          C  
ATOM   1825  H   VAL A 113      -8.181 -21.310 -21.444  1.00  1.180          H  
ATOM   1826  HA  VAL A 113      -9.147 -22.957 -19.153  1.00  1.200          H  
ATOM   1827  HB  VAL A 113     -10.519 -20.729 -20.722  1.00  1.670          H  
ATOM   1828 1HG1 VAL A 113     -12.273 -20.839 -18.985  1.00  1.670          H  
ATOM   1829 2HG1 VAL A 113     -12.176 -22.364 -19.891  1.00  1.670          H  
ATOM   1830 3HG1 VAL A 113     -11.472 -22.258 -18.264  1.00  1.670          H  
ATOM   1831 1HG2 VAL A 113     -10.198 -19.484 -18.608  1.00  1.670          H  
ATOM   1832 2HG2 VAL A 113      -9.380 -20.911 -17.923  1.00  1.670          H  
ATOM   1833 3HG2 VAL A 113      -8.635 -20.016 -19.259  1.00  1.670          H  
ATOM   1834  N   PHE A 114     -10.434 -24.635 -20.413  1.00  0.850          N  
ATOM   1835  CA  PHE A 114     -11.075 -25.713 -21.150  1.00  0.860          C  
ATOM   1836  C   PHE A 114     -12.431 -25.286 -21.758  1.00  0.950          C  
ATOM   1837  O   PHE A 114     -13.309 -24.815 -21.022  1.00  1.010          O  
ATOM   1838  CB  PHE A 114     -11.421 -26.852 -20.187  1.00  1.200          C  
ATOM   1839  CG  PHE A 114     -10.291 -27.669 -19.602  1.00  1.200          C  
ATOM   1840  CD1 PHE A 114      -9.844 -27.447 -18.308  1.00  1.200          C  
ATOM   1841  CD2 PHE A 114      -9.726 -28.702 -20.312  1.00  1.200          C  
ATOM   1842  CE1 PHE A 114      -8.884 -28.253 -17.759  1.00  1.200          C  
ATOM   1843  CE2 PHE A 114      -8.775 -29.500 -19.754  1.00  1.200          C  
ATOM   1844  CZ  PHE A 114      -8.368 -29.279 -18.481  1.00  1.200          C  
ATOM   1845  H   PHE A 114     -10.183 -24.778 -19.444  1.00  1.020          H  
ATOM   1846  HA  PHE A 114     -10.369 -26.078 -21.885  1.00  1.030          H  
ATOM   1847 1HB  PHE A 114     -11.992 -26.441 -19.348  1.00  1.440          H  
ATOM   1848 2HB  PHE A 114     -12.091 -27.554 -20.699  1.00  1.440          H  
ATOM   1849  HD1 PHE A 114     -10.279 -26.640 -17.710  1.00  1.440          H  
ATOM   1850  HD2 PHE A 114     -10.064 -28.904 -21.328  1.00  1.440          H  
ATOM   1851  HE1 PHE A 114      -8.551 -28.083 -16.744  1.00  1.440          H  
ATOM   1852  HE2 PHE A 114      -8.362 -30.320 -20.328  1.00  1.440          H  
ATOM   1853  HZ  PHE A 114      -7.653 -29.921 -18.051  1.00  1.440          H  
ATOM   1854  N   PRO A 115     -12.717 -25.560 -23.052  1.00  1.020          N  
ATOM   1855  CA  PRO A 115     -13.994 -25.313 -23.715  1.00  1.130          C  
ATOM   1856  C   PRO A 115     -14.987 -26.384 -23.279  1.00  1.110          C  
ATOM   1857  O   PRO A 115     -15.436 -27.188 -24.096  1.00  1.330          O  
ATOM   1858  CB  PRO A 115     -13.655 -25.457 -25.213  1.00  1.690          C  
ATOM   1859  CG  PRO A 115     -12.153 -25.411 -25.293  1.00  1.690          C  
ATOM   1860  CD  PRO A 115     -11.653 -25.945 -23.972  1.00  1.690          C  
ATOM   1861  HA  PRO A 115     -14.352 -24.305 -23.469  1.00  1.360          H  
ATOM   1862 1HB  PRO A 115     -14.061 -26.393 -25.621  1.00  2.030          H  
ATOM   1863 2HB  PRO A 115     -14.127 -24.638 -25.778  1.00  2.030          H  
ATOM   1864 1HG  PRO A 115     -11.806 -26.012 -26.148  1.00  2.030          H  
ATOM   1865 2HG  PRO A 115     -11.817 -24.378 -25.475  1.00  2.030          H  
ATOM   1866 1HD  PRO A 115     -11.476 -27.029 -23.981  1.00  2.030          H  
ATOM   1867 2HD  PRO A 115     -10.771 -25.363 -23.778  1.00  2.030          H  
ATOM   1868  N   LEU A 116     -15.333 -26.356 -21.994  1.00  1.080          N  
ATOM   1869  CA  LEU A 116     -16.131 -27.393 -21.359  1.00  1.140          C  
ATOM   1870  C   LEU A 116     -17.462 -27.669 -22.036  1.00  1.090          C  
ATOM   1871  O   LEU A 116     -17.966 -28.784 -21.964  1.00  1.150          O  
ATOM   1872  CB  LEU A 116     -16.318 -27.102 -19.859  1.00  1.570          C  
ATOM   1873  CG  LEU A 116     -17.190 -25.963 -19.357  1.00  1.570          C  
ATOM   1874  CD1 LEU A 116     -18.666 -26.413 -19.225  1.00  1.570          C  
ATOM   1875  CD2 LEU A 116     -16.688 -25.607 -18.000  1.00  1.570          C  
ATOM   1876  H   LEU A 116     -14.919 -25.619 -21.424  1.00  1.300          H  
ATOM   1877  HA  LEU A 116     -15.547 -28.307 -21.406  1.00  1.370          H  
ATOM   1878 1HB  LEU A 116     -16.737 -27.949 -19.418  1.00  1.890          H  
ATOM   1879 2HB  LEU A 116     -15.324 -26.963 -19.431  1.00  1.890          H  
ATOM   1880  HG  LEU A 116     -17.131 -25.107 -20.030  1.00  1.890          H  
ATOM   1881 1HD1 LEU A 116     -19.263 -25.594 -18.819  1.00  1.890          H  
ATOM   1882 2HD1 LEU A 116     -19.095 -26.700 -20.165  1.00  1.890          H  
ATOM   1883 3HD1 LEU A 116     -18.720 -27.255 -18.549  1.00  1.890          H  
ATOM   1884 1HD2 LEU A 116     -17.292 -24.806 -17.587  1.00  1.890          H  
ATOM   1885 2HD2 LEU A 116     -16.772 -26.483 -17.372  1.00  1.890          H  
ATOM   1886 3HD2 LEU A 116     -15.644 -25.296 -18.047  1.00  1.890          H  
ATOM   1887  N   GLY A 117     -18.057 -26.697 -22.718  1.00  1.130          N  
ATOM   1888  CA  GLY A 117     -19.345 -26.937 -23.369  1.00  1.280          C  
ATOM   1889  C   GLY A 117     -19.296 -28.080 -24.402  1.00  1.170          C  
ATOM   1890  O   GLY A 117     -20.335 -28.626 -24.771  1.00  1.530          O  
ATOM   1891  H   GLY A 117     -17.643 -25.777 -22.760  1.00  1.360          H  
ATOM   1892 1HA  GLY A 117     -20.091 -27.167 -22.608  1.00  1.540          H  
ATOM   1893 2HA  GLY A 117     -19.670 -26.021 -23.860  1.00  1.540          H  
ATOM   1894  N   GLN A 118     -18.090 -28.424 -24.877  1.00  0.920          N  
ATOM   1895  CA  GLN A 118     -17.877 -29.498 -25.845  1.00  0.960          C  
ATOM   1896  C   GLN A 118     -17.389 -30.797 -25.201  1.00  0.910          C  
ATOM   1897  O   GLN A 118     -17.001 -31.732 -25.901  1.00  0.970          O  
ATOM   1898  CB  GLN A 118     -16.918 -29.049 -26.943  1.00  1.330          C  
ATOM   1899  CG  GLN A 118     -17.453 -27.887 -27.751  1.00  1.330          C  
ATOM   1900  CD  GLN A 118     -18.761 -28.242 -28.434  1.00  1.330          C  
ATOM   1901  OE1 GLN A 118     -18.859 -29.253 -29.136  1.00  1.330          O  
ATOM   1902  NE2 GLN A 118     -19.777 -27.420 -28.222  1.00  1.330          N  
ATOM   1903  H   GLN A 118     -17.269 -27.917 -24.528  1.00  1.100          H  
ATOM   1904  HA  GLN A 118     -18.835 -29.722 -26.310  1.00  1.150          H  
ATOM   1905 1HB  GLN A 118     -15.973 -28.735 -26.493  1.00  1.590          H  
ATOM   1906 2HB  GLN A 118     -16.701 -29.880 -27.616  1.00  1.590          H  
ATOM   1907 1HG  GLN A 118     -17.626 -27.041 -27.089  1.00  1.590          H  
ATOM   1908 2HG  GLN A 118     -16.724 -27.626 -28.515  1.00  1.590          H  
ATOM   1909 1HE2 GLN A 118     -20.668 -27.606 -28.639  1.00  1.590          H  
ATOM   1910 2HE2 GLN A 118     -19.661 -26.615 -27.641  1.00  1.590          H  
ATOM   1911  N   TRP A 119     -17.424 -30.847 -23.870  1.00  1.000          N  
ATOM   1912  CA  TRP A 119     -16.986 -31.949 -23.000  1.00  1.320          C  
ATOM   1913  C   TRP A 119     -15.462 -32.262 -22.778  1.00  1.010          C  
ATOM   1914  O   TRP A 119     -15.179 -33.292 -22.160  1.00  0.940          O  
ATOM   1915  CB  TRP A 119     -17.666 -33.284 -23.471  1.00  1.720          C  
ATOM   1916  CG  TRP A 119     -19.206 -33.355 -23.375  1.00  1.720          C  
ATOM   1917  CD1 TRP A 119     -19.880 -33.850 -22.319  1.00  1.720          C  
ATOM   1918  CD2 TRP A 119     -20.243 -32.932 -24.324  1.00  1.720          C  
ATOM   1919  NE1 TRP A 119     -21.233 -33.722 -22.504  1.00  1.720          N  
ATOM   1920  CE2 TRP A 119     -21.469 -33.173 -23.711  1.00  1.720          C  
ATOM   1921  CE3 TRP A 119     -20.235 -32.382 -25.613  1.00  1.720          C  
ATOM   1922  CZ2 TRP A 119     -22.666 -32.872 -24.323  1.00  1.720          C  
ATOM   1923  CZ3 TRP A 119     -21.433 -32.083 -26.220  1.00  1.720          C  
ATOM   1924  CH2 TRP A 119     -22.618 -32.318 -25.590  1.00  1.720          C  
ATOM   1925  H   TRP A 119     -17.773 -30.010 -23.396  1.00  1.200          H  
ATOM   1926  HA  TRP A 119     -17.390 -31.729 -22.022  1.00  1.580          H  
ATOM   1927 1HB  TRP A 119     -17.405 -33.495 -24.464  1.00  2.060          H  
ATOM   1928 2HB  TRP A 119     -17.283 -34.105 -22.867  1.00  2.060          H  
ATOM   1929  HD1 TRP A 119     -19.414 -34.262 -21.429  1.00  2.060          H  
ATOM   1930  HE1 TRP A 119     -21.960 -33.995 -21.860  1.00  2.060          H  
ATOM   1931  HE3 TRP A 119     -19.327 -32.199 -26.139  1.00  2.060          H  
ATOM   1932  HZ2 TRP A 119     -23.623 -33.060 -23.839  1.00  2.060          H  
ATOM   1933  HZ3 TRP A 119     -21.403 -31.651 -27.219  1.00  2.060          H  
ATOM   1934  HH2 TRP A 119     -23.545 -32.067 -26.097  1.00  2.060          H  
ATOM   1935  N   PRO A 120     -14.442 -31.414 -23.121  1.00  0.980          N  
ATOM   1936  CA  PRO A 120     -13.033 -31.646 -22.812  1.00  0.890          C  
ATOM   1937  C   PRO A 120     -12.711 -31.223 -21.386  1.00  0.840          C  
ATOM   1938  O   PRO A 120     -11.947 -30.294 -21.203  1.00  0.930          O  
ATOM   1939  CB  PRO A 120     -12.313 -30.711 -23.779  1.00  1.330          C  
ATOM   1940  CG  PRO A 120     -13.249 -29.549 -23.887  1.00  1.330          C  
ATOM   1941  CD  PRO A 120     -14.634 -30.169 -23.860  1.00  1.330          C  
ATOM   1942  HA  PRO A 120     -12.778 -32.701 -22.992  1.00  1.070          H  
ATOM   1943 1HB  PRO A 120     -11.319 -30.440 -23.395  1.00  1.600          H  
ATOM   1944 2HB  PRO A 120     -12.151 -31.215 -24.747  1.00  1.600          H  
ATOM   1945 1HG  PRO A 120     -13.088 -28.836 -23.061  1.00  1.600          H  
ATOM   1946 2HG  PRO A 120     -13.067 -28.999 -24.823  1.00  1.600          H  
ATOM   1947 1HD  PRO A 120     -15.325 -29.509 -23.361  1.00  1.600          H  
ATOM   1948 2HD  PRO A 120     -14.876 -30.365 -24.897  1.00  1.600          H  
ATOM   1949  N   LEU A 121     -13.356 -31.814 -20.400  1.00  0.870          N  
ATOM   1950  CA  LEU A 121     -13.130 -31.421 -18.997  1.00  0.900          C  
ATOM   1951  C   LEU A 121     -11.791 -31.935 -18.436  1.00  0.880          C  
ATOM   1952  O   LEU A 121     -11.205 -31.349 -17.514  1.00  0.900          O  
ATOM   1953  CB  LEU A 121     -14.311 -31.851 -18.136  1.00  1.250          C  
ATOM   1954  CG  LEU A 121     -15.555 -30.855 -18.088  1.00  1.250          C  
ATOM   1955  CD1 LEU A 121     -15.211 -29.533 -17.374  1.00  1.250          C  
ATOM   1956  CD2 LEU A 121     -16.049 -30.646 -19.492  1.00  1.250          C  
ATOM   1957  H   LEU A 121     -14.000 -32.574 -20.645  1.00  1.040          H  
ATOM   1958  HA  LEU A 121     -13.067 -30.337 -18.971  1.00  1.080          H  
ATOM   1959 1HB  LEU A 121     -14.675 -32.819 -18.492  1.00  1.500          H  
ATOM   1960 2HB  LEU A 121     -13.950 -31.972 -17.122  1.00  1.500          H  
ATOM   1961  HG  LEU A 121     -16.340 -31.299 -17.546  1.00  1.500          H  
ATOM   1962 1HD1 LEU A 121     -16.088 -28.908 -17.347  1.00  1.500          H  
ATOM   1963 2HD1 LEU A 121     -14.904 -29.752 -16.359  1.00  1.500          H  
ATOM   1964 3HD1 LEU A 121     -14.417 -28.994 -17.880  1.00  1.500          H  
ATOM   1965 1HD2 LEU A 121     -16.920 -30.044 -19.463  1.00  1.500          H  
ATOM   1966 2HD2 LEU A 121     -15.302 -30.167 -20.100  1.00  1.500          H  
ATOM   1967 3HD2 LEU A 121     -16.304 -31.608 -19.920  1.00  1.500          H  
ATOM   1968  N   PHE A 122     -11.387 -33.113 -18.915  1.00  0.860          N  
ATOM   1969  CA  PHE A 122     -10.154 -33.794 -18.522  1.00  0.850          C  
ATOM   1970  C   PHE A 122      -9.350 -34.038 -19.803  1.00  0.830          C  
ATOM   1971  O   PHE A 122      -9.920 -34.453 -20.817  1.00  0.830          O  
ATOM   1972  CB  PHE A 122     -10.465 -35.095 -17.760  1.00  1.190          C  
ATOM   1973  CG  PHE A 122      -9.240 -35.858 -17.399  1.00  1.190          C  
ATOM   1974  CD1 PHE A 122      -8.389 -35.378 -16.449  1.00  1.190          C  
ATOM   1975  CD2 PHE A 122      -8.941 -37.039 -18.009  1.00  1.190          C  
ATOM   1976  CE1 PHE A 122      -7.237 -36.033 -16.120  1.00  1.190          C  
ATOM   1977  CE2 PHE A 122      -7.788 -37.717 -17.691  1.00  1.190          C  
ATOM   1978  CZ  PHE A 122      -6.931 -37.200 -16.745  1.00  1.190          C  
ATOM   1979  H   PHE A 122     -11.947 -33.560 -19.628  1.00  1.030          H  
ATOM   1980  HA  PHE A 122      -9.569 -33.138 -17.876  1.00  1.020          H  
ATOM   1981 1HB  PHE A 122     -11.004 -34.862 -16.845  1.00  1.430          H  
ATOM   1982 2HB  PHE A 122     -11.106 -35.736 -18.369  1.00  1.430          H  
ATOM   1983  HD1 PHE A 122      -8.629 -34.449 -15.974  1.00  1.430          H  
ATOM   1984  HD2 PHE A 122      -9.629 -37.431 -18.764  1.00  1.430          H  
ATOM   1985  HE1 PHE A 122      -6.567 -35.613 -15.369  1.00  1.430          H  
ATOM   1986  HE2 PHE A 122      -7.551 -38.655 -18.192  1.00  1.430          H  
ATOM   1987  HZ  PHE A 122      -6.015 -37.717 -16.489  1.00  1.430          H  
ATOM   1988  N   GLU A 123      -8.046 -33.742 -19.783  1.00  0.830          N  
ATOM   1989  CA  GLU A 123      -7.229 -33.875 -20.997  1.00  0.820          C  
ATOM   1990  C   GLU A 123      -5.785 -34.314 -20.790  1.00  0.860          C  
ATOM   1991  O   GLU A 123      -5.104 -33.840 -19.870  1.00  0.860          O  
ATOM   1992  CB  GLU A 123      -7.180 -32.511 -21.716  1.00  1.150          C  
ATOM   1993  CG  GLU A 123      -6.343 -32.467 -23.006  1.00  1.150          C  
ATOM   1994  CD  GLU A 123      -6.339 -31.131 -23.687  1.00  1.150          C  
ATOM   1995  OE1 GLU A 123      -7.095 -30.276 -23.314  1.00  1.150          O  
ATOM   1996  OE2 GLU A 123      -5.539 -30.958 -24.584  1.00  1.150          O  
ATOM   1997  H   GLU A 123      -7.620 -33.396 -18.914  1.00  1.000          H  
ATOM   1998  HA  GLU A 123      -7.708 -34.609 -21.648  1.00  0.980          H  
ATOM   1999 1HB  GLU A 123      -8.195 -32.193 -21.960  1.00  1.380          H  
ATOM   2000 2HB  GLU A 123      -6.757 -31.772 -21.038  1.00  1.380          H  
ATOM   2001 1HG  GLU A 123      -5.308 -32.702 -22.773  1.00  1.380          H  
ATOM   2002 2HG  GLU A 123      -6.711 -33.228 -23.697  1.00  1.380          H  
ATOM   2003  N   LEU A 124      -5.292 -35.199 -21.678  1.00  0.880          N  
ATOM   2004  CA  LEU A 124      -3.877 -35.532 -21.638  1.00  0.900          C  
ATOM   2005  C   LEU A 124      -3.163 -34.957 -22.863  1.00  0.950          C  
ATOM   2006  O   LEU A 124      -3.761 -34.807 -23.937  1.00  0.990          O  
ATOM   2007  CB  LEU A 124      -3.647 -37.045 -21.576  1.00  1.250          C  
ATOM   2008  CG  LEU A 124      -4.286 -37.823 -20.407  1.00  1.250          C  
ATOM   2009  CD1 LEU A 124      -3.943 -39.320 -20.582  1.00  1.250          C  
ATOM   2010  CD2 LEU A 124      -3.801 -37.310 -19.075  1.00  1.250          C  
ATOM   2011  H   LEU A 124      -5.873 -35.616 -22.418  1.00  1.060          H  
ATOM   2012  HA  LEU A 124      -3.431 -35.072 -20.765  1.00  1.080          H  
ATOM   2013 1HB  LEU A 124      -4.047 -37.467 -22.482  1.00  1.500          H  
ATOM   2014 2HB  LEU A 124      -2.573 -37.226 -21.553  1.00  1.500          H  
ATOM   2015  HG  LEU A 124      -5.351 -37.696 -20.446  1.00  1.500          H  
ATOM   2016 1HD1 LEU A 124      -4.401 -39.901 -19.781  1.00  1.500          H  
ATOM   2017 2HD1 LEU A 124      -4.314 -39.677 -21.546  1.00  1.500          H  
ATOM   2018 3HD1 LEU A 124      -2.865 -39.443 -20.545  1.00  1.500          H  
ATOM   2019 1HD2 LEU A 124      -4.271 -37.882 -18.282  1.00  1.500          H  
ATOM   2020 2HD2 LEU A 124      -2.717 -37.418 -19.013  1.00  1.500          H  
ATOM   2021 3HD2 LEU A 124      -4.066 -36.263 -18.957  1.00  1.500          H  
ATOM   2022  N   LYS A 125      -1.890 -34.640 -22.682  1.00  0.990          N  
ATOM   2023  CA  LYS A 125      -1.011 -34.185 -23.765  1.00  1.090          C  
ATOM   2024  C   LYS A 125       0.401 -34.727 -23.521  1.00  1.110          C  
ATOM   2025  O   LYS A 125       0.799 -34.945 -22.374  1.00  1.140          O  
ATOM   2026  CB  LYS A 125      -1.017 -32.639 -23.905  1.00  1.490          C  
ATOM   2027  CG  LYS A 125      -0.281 -32.070 -25.166  1.00  1.490          C  
ATOM   2028  CD  LYS A 125      -0.228 -30.525 -25.199  1.00  1.490          C  
ATOM   2029  CE  LYS A 125      -1.555 -29.819 -25.497  1.00  1.490          C  
ATOM   2030  NZ  LYS A 125      -1.958 -29.882 -26.909  1.00  1.490          N  
ATOM   2031  H   LYS A 125      -1.526 -34.723 -21.727  1.00  1.190          H  
ATOM   2032  HA  LYS A 125      -1.371 -34.608 -24.695  1.00  1.310          H  
ATOM   2033 1HB  LYS A 125      -2.053 -32.310 -23.939  1.00  1.780          H  
ATOM   2034 2HB  LYS A 125      -0.567 -32.174 -23.058  1.00  1.780          H  
ATOM   2035 1HG  LYS A 125       0.748 -32.422 -25.196  1.00  1.780          H  
ATOM   2036 2HG  LYS A 125      -0.783 -32.424 -26.060  1.00  1.780          H  
ATOM   2037 1HD  LYS A 125       0.166 -30.150 -24.251  1.00  1.780          H  
ATOM   2038 2HD  LYS A 125       0.450 -30.238 -25.991  1.00  1.780          H  
ATOM   2039 1HE  LYS A 125      -2.348 -30.244 -24.888  1.00  1.780          H  
ATOM   2040 2HE  LYS A 125      -1.432 -28.784 -25.247  1.00  1.780          H  
ATOM   2041 1HZ  LYS A 125      -2.826 -29.382 -27.023  1.00  1.780          H  
ATOM   2042 2HZ  LYS A 125      -1.256 -29.462 -27.500  1.00  1.780          H  
ATOM   2043 3HZ  LYS A 125      -2.124 -30.837 -27.232  1.00  1.780          H  
ATOM   2044  N   ALA A 126       1.164 -34.973 -24.576  1.00  1.160          N  
ATOM   2045  CA  ALA A 126       2.540 -35.403 -24.355  1.00  1.180          C  
ATOM   2046  C   ALA A 126       3.505 -34.839 -25.385  1.00  1.230          C  
ATOM   2047  O   ALA A 126       3.139 -34.604 -26.541  1.00  1.280          O  
ATOM   2048  CB  ALA A 126       2.607 -36.911 -24.375  1.00  1.640          C  
ATOM   2049  H   ALA A 126       0.773 -34.851 -25.513  1.00  1.390          H  
ATOM   2050  HA  ALA A 126       2.852 -35.038 -23.380  1.00  1.420          H  
ATOM   2051 1HB  ALA A 126       3.630 -37.226 -24.171  1.00  1.970          H  
ATOM   2052 2HB  ALA A 126       1.946 -37.311 -23.610  1.00  1.970          H  
ATOM   2053 3HB  ALA A 126       2.295 -37.269 -25.352  1.00  1.970          H  
ATOM   2054  N   PHE A 127       4.758 -34.662 -24.955  1.00  1.230          N  
ATOM   2055  CA  PHE A 127       5.808 -34.163 -25.841  1.00  1.280          C  
ATOM   2056  C   PHE A 127       7.034 -35.038 -25.889  1.00  1.290          C  
ATOM   2057  O   PHE A 127       7.680 -35.254 -24.864  1.00  1.280          O  
ATOM   2058  CB  PHE A 127       6.263 -32.794 -25.398  1.00  1.770          C  
ATOM   2059  CG  PHE A 127       5.209 -31.804 -25.442  1.00  1.770          C  
ATOM   2060  CD1 PHE A 127       4.411 -31.563 -24.329  1.00  1.770          C  
ATOM   2061  CD2 PHE A 127       4.985 -31.105 -26.596  1.00  1.770          C  
ATOM   2062  CE1 PHE A 127       3.429 -30.633 -24.396  1.00  1.770          C  
ATOM   2063  CE2 PHE A 127       4.010 -30.185 -26.659  1.00  1.770          C  
ATOM   2064  CZ  PHE A 127       3.233 -29.948 -25.560  1.00  1.770          C  
ATOM   2065  H   PHE A 127       4.956 -34.862 -23.969  1.00  1.480          H  
ATOM   2066  HA  PHE A 127       5.395 -34.088 -26.837  1.00  1.540          H  
ATOM   2067 1HB  PHE A 127       6.646 -32.846 -24.392  1.00  2.130          H  
ATOM   2068 2HB  PHE A 127       7.076 -32.466 -26.040  1.00  2.130          H  
ATOM   2069  HD1 PHE A 127       4.574 -32.124 -23.406  1.00  2.130          H  
ATOM   2070  HD2 PHE A 127       5.595 -31.301 -27.474  1.00  2.130          H  
ATOM   2071  HE1 PHE A 127       2.798 -30.435 -23.534  1.00  2.130          H  
ATOM   2072  HE2 PHE A 127       3.836 -29.633 -27.593  1.00  2.130          H  
ATOM   2073  HZ  PHE A 127       2.447 -29.210 -25.620  1.00  2.130          H  
ATOM   2074  N   GLN A 128       7.392 -35.520 -27.082  1.00  1.370          N  
ATOM   2075  CA  GLN A 128       8.587 -36.369 -27.174  1.00  1.390          C  
ATOM   2076  C   GLN A 128       9.799 -35.466 -27.188  1.00  1.420          C  
ATOM   2077  O   GLN A 128       9.855 -34.523 -27.984  1.00  1.450          O  
ATOM   2078  CB  GLN A 128       8.625 -37.231 -28.431  1.00  1.940          C  
ATOM   2079  CG  GLN A 128       9.737 -38.251 -28.411  1.00  1.940          C  
ATOM   2080  CD  GLN A 128       9.772 -39.068 -29.649  1.00  1.940          C  
ATOM   2081  OE1 GLN A 128       9.336 -38.620 -30.713  1.00  1.940          O  
ATOM   2082  NE2 GLN A 128      10.298 -40.276 -29.537  1.00  1.940          N  
ATOM   2083  H   GLN A 128       6.812 -35.285 -27.897  1.00  1.640          H  
ATOM   2084  HA  GLN A 128       8.655 -37.008 -26.293  1.00  1.670          H  
ATOM   2085 1HB  GLN A 128       7.673 -37.723 -28.602  1.00  2.330          H  
ATOM   2086 2HB  GLN A 128       8.830 -36.605 -29.279  1.00  2.330          H  
ATOM   2087 1HG  GLN A 128      10.690 -37.767 -28.285  1.00  2.330          H  
ATOM   2088 2HG  GLN A 128       9.564 -38.921 -27.572  1.00  2.330          H  
ATOM   2089 1HE2 GLN A 128      10.355 -40.875 -30.338  1.00  2.330          H  
ATOM   2090 2HE2 GLN A 128      10.645 -40.594 -28.653  1.00  2.330          H  
ATOM   2091  N   LEU A 129      10.782 -35.761 -26.339  1.00  1.440          N  
ATOM   2092  CA  LEU A 129      11.998 -34.959 -26.242  1.00  1.480          C  
ATOM   2093  C   LEU A 129      13.301 -35.719 -26.534  1.00  1.520          C  
ATOM   2094  O   LEU A 129      13.474 -36.894 -26.167  1.00  1.750          O  
ATOM   2095  CB  LEU A 129      12.054 -34.384 -24.824  1.00  2.060          C  
ATOM   2096  CG  LEU A 129      10.827 -33.560 -24.407  1.00  2.060          C  
ATOM   2097  CD1 LEU A 129      10.912 -33.258 -22.934  1.00  2.060          C  
ATOM   2098  CD2 LEU A 129      10.764 -32.269 -25.225  1.00  2.060          C  
ATOM   2099  H   LEU A 129      10.671 -36.544 -25.686  1.00  1.730          H  
ATOM   2100  HA  LEU A 129      11.934 -34.154 -26.971  1.00  1.780          H  
ATOM   2101 1HB  LEU A 129      12.159 -35.207 -24.117  1.00  2.470          H  
ATOM   2102 2HB  LEU A 129      12.929 -33.738 -24.741  1.00  2.470          H  
ATOM   2103  HG  LEU A 129       9.925 -34.137 -24.574  1.00  2.470          H  
ATOM   2104 1HD1 LEU A 129      10.037 -32.693 -22.629  1.00  2.470          H  
ATOM   2105 2HD1 LEU A 129      10.945 -34.187 -22.375  1.00  2.470          H  
ATOM   2106 3HD1 LEU A 129      11.813 -32.678 -22.722  1.00  2.470          H  
ATOM   2107 1HD2 LEU A 129       9.901 -31.713 -24.918  1.00  2.470          H  
ATOM   2108 2HD2 LEU A 129      11.663 -31.674 -25.051  1.00  2.470          H  
ATOM   2109 3HD2 LEU A 129      10.680 -32.485 -26.282  1.00  2.470          H  
ATOM   2110  N   GLN A 130      14.311 -34.968 -27.020  1.00  1.580          N  
ATOM   2111  CA  GLN A 130      15.665 -35.482 -27.321  1.00  1.630          C  
ATOM   2112  C   GLN A 130      16.459 -35.690 -26.038  1.00  1.810          C  
ATOM   2113  O   GLN A 130      17.611 -36.116 -26.048  1.00  2.230          O  
ATOM   2114  CB  GLN A 130      16.459 -34.522 -28.212  1.00  2.260          C  
ATOM   2115  CG  GLN A 130      15.915 -34.317 -29.589  1.00  2.260          C  
ATOM   2116  CD  GLN A 130      16.776 -33.352 -30.382  1.00  2.260          C  
ATOM   2117  OE1 GLN A 130      17.721 -32.776 -29.833  1.00  2.260          O  
ATOM   2118  NE2 GLN A 130      16.469 -33.162 -31.653  1.00  2.260          N  
ATOM   2119  H   GLN A 130      14.103 -33.993 -27.255  1.00  1.900          H  
ATOM   2120  HA  GLN A 130      15.572 -36.442 -27.828  1.00  1.960          H  
ATOM   2121 1HB  GLN A 130      16.524 -33.556 -27.735  1.00  2.710          H  
ATOM   2122 2HB  GLN A 130      17.478 -34.895 -28.318  1.00  2.710          H  
ATOM   2123 1HG  GLN A 130      15.859 -35.266 -30.121  1.00  2.710          H  
ATOM   2124 2HG  GLN A 130      14.935 -33.879 -29.490  1.00  2.710          H  
ATOM   2125 1HE2 GLN A 130      16.992 -32.517 -32.210  1.00  2.710          H  
ATOM   2126 2HE2 GLN A 130      15.667 -33.625 -32.092  1.00  2.710          H  
ATOM   2127  N   GLU A 131      15.786 -35.423 -24.930  1.00  1.890          N  
ATOM   2128  CA  GLU A 131      16.249 -35.586 -23.575  1.00  2.370          C  
ATOM   2129  C   GLU A 131      16.066 -37.052 -23.163  1.00  2.140          C  
ATOM   2130  O   GLU A 131      16.409 -37.431 -22.041  1.00  2.580          O  
ATOM   2131  CB  GLU A 131      15.448 -34.653 -22.657  1.00  3.130          C  
ATOM   2132  CG  GLU A 131      15.651 -33.162 -22.959  1.00  3.130          C  
ATOM   2133  CD  GLU A 131      14.815 -32.232 -22.105  1.00  3.130          C  
ATOM   2134  OE1 GLU A 131      14.086 -32.708 -21.269  1.00  3.130          O  
ATOM   2135  OE2 GLU A 131      14.903 -31.039 -22.307  1.00  3.130          O  
ATOM   2136  H   GLU A 131      14.860 -35.039 -25.044  1.00  2.270          H  
ATOM   2137  HA  GLU A 131      17.310 -35.335 -23.525  1.00  2.840          H  
ATOM   2138 1HB  GLU A 131      14.388 -34.865 -22.768  1.00  3.750          H  
ATOM   2139 2HB  GLU A 131      15.716 -34.838 -21.617  1.00  3.750          H  
ATOM   2140 1HG  GLU A 131      16.703 -32.919 -22.818  1.00  3.750          H  
ATOM   2141 2HG  GLU A 131      15.409 -32.988 -24.003  1.00  3.750          H  
ATOM   2142  N   HIS A 132      15.539 -37.865 -24.102  1.00  1.620          N  
ATOM   2143  CA  HIS A 132      15.267 -39.290 -23.953  1.00  1.490          C  
ATOM   2144  C   HIS A 132      14.159 -39.522 -22.966  1.00  1.430          C  
ATOM   2145  O   HIS A 132      14.258 -40.345 -22.055  1.00  1.550          O  
ATOM   2146  CB  HIS A 132      16.530 -40.057 -23.560  1.00  2.140          C  
ATOM   2147  CG  HIS A 132      17.629 -39.874 -24.552  1.00  2.140          C  
ATOM   2148  ND1 HIS A 132      17.590 -40.423 -25.822  1.00  2.140          N  
ATOM   2149  CD2 HIS A 132      18.786 -39.186 -24.475  1.00  2.140          C  
ATOM   2150  CE1 HIS A 132      18.685 -40.081 -26.475  1.00  2.140          C  
ATOM   2151  NE2 HIS A 132      19.426 -39.333 -25.681  1.00  2.140          N  
ATOM   2152  H   HIS A 132      15.259 -37.449 -24.988  1.00  1.940          H  
ATOM   2153  HA  HIS A 132      14.932 -39.687 -24.910  1.00  1.790          H  
ATOM   2154 1HB  HIS A 132      16.881 -39.753 -22.580  1.00  2.570          H  
ATOM   2155 2HB  HIS A 132      16.299 -41.120 -23.504  1.00  2.570          H  
ATOM   2156  HD2 HIS A 132      19.139 -38.616 -23.615  1.00  2.570          H  
ATOM   2157  HE1 HIS A 132      18.933 -40.365 -27.497  1.00  2.570          H  
ATOM   2158  HE2 HIS A 132      20.318 -38.925 -25.918  1.00  2.570          H  
ATOM   2159  N   THR A 133      13.116 -38.727 -23.144  1.00  1.370          N  
ATOM   2160  CA  THR A 133      11.917 -38.820 -22.341  1.00  1.390          C  
ATOM   2161  C   THR A 133      10.751 -38.134 -23.010  1.00  1.320          C  
ATOM   2162  O   THR A 133      10.857 -37.642 -24.136  1.00  1.330          O  
ATOM   2163  CB  THR A 133      12.095 -38.243 -20.918  1.00  1.940          C  
ATOM   2164  OG1 THR A 133      10.928 -38.593 -20.128  1.00  1.940          O  
ATOM   2165  CG2 THR A 133      12.260 -36.728 -20.967  1.00  1.940          C  
ATOM   2166  H   THR A 133      13.150 -38.085 -23.939  1.00  1.640          H  
ATOM   2167  HA  THR A 133      11.690 -39.863 -22.224  1.00  1.670          H  
ATOM   2168  HB  THR A 133      12.976 -38.687 -20.457  1.00  2.330          H  
ATOM   2169  HG1 THR A 133      11.090 -38.425 -19.151  1.00  2.330          H  
ATOM   2170 1HG2 THR A 133      12.388 -36.348 -19.954  1.00  2.330          H  
ATOM   2171 2HG2 THR A 133      13.140 -36.489 -21.557  1.00  2.330          H  
ATOM   2172 3HG2 THR A 133      11.395 -36.259 -21.410  1.00  2.330          H  
ATOM   2173  N   TYR A 134       9.642 -38.133 -22.308  1.00  1.300          N  
ATOM   2174  CA  TYR A 134       8.458 -37.383 -22.687  1.00  1.310          C  
ATOM   2175  C   TYR A 134       8.002 -36.550 -21.532  1.00  1.280          C  
ATOM   2176  O   TYR A 134       7.998 -37.016 -20.383  1.00  1.300          O  
ATOM   2177  CB  TYR A 134       7.216 -38.218 -23.096  1.00  1.830          C  
ATOM   2178  CG  TYR A 134       7.186 -38.948 -24.414  1.00  1.830          C  
ATOM   2179  CD1 TYR A 134       7.871 -40.114 -24.639  1.00  1.830          C  
ATOM   2180  CD2 TYR A 134       6.357 -38.442 -25.402  1.00  1.830          C  
ATOM   2181  CE1 TYR A 134       7.759 -40.759 -25.846  1.00  1.830          C  
ATOM   2182  CE2 TYR A 134       6.236 -39.080 -26.603  1.00  1.830          C  
ATOM   2183  CZ  TYR A 134       6.936 -40.236 -26.835  1.00  1.830          C  
ATOM   2184  OH  TYR A 134       6.814 -40.890 -28.042  1.00  1.830          O  
ATOM   2185  H   TYR A 134       9.694 -38.611 -21.412  1.00  1.560          H  
ATOM   2186  HA  TYR A 134       8.731 -36.718 -23.492  1.00  1.570          H  
ATOM   2187 1HB  TYR A 134       6.972 -38.919 -22.317  1.00  2.200          H  
ATOM   2188 2HB  TYR A 134       6.376 -37.524 -23.118  1.00  2.200          H  
ATOM   2189  HD1 TYR A 134       8.490 -40.522 -23.886  1.00  2.200          H  
ATOM   2190  HD2 TYR A 134       5.794 -37.531 -25.220  1.00  2.200          H  
ATOM   2191  HE1 TYR A 134       8.311 -41.683 -26.018  1.00  2.200          H  
ATOM   2192  HE2 TYR A 134       5.584 -38.671 -27.372  1.00  2.200          H  
ATOM   2193  HH  TYR A 134       7.440 -41.617 -28.078  1.00  2.200          H  
ATOM   2194  N   LEU A 135       7.506 -35.362 -21.851  1.00  1.270          N  
ATOM   2195  CA  LEU A 135       6.817 -34.583 -20.840  1.00  1.220          C  
ATOM   2196  C   LEU A 135       5.399 -35.065 -20.913  1.00  1.180          C  
ATOM   2197  O   LEU A 135       4.830 -35.143 -22.011  1.00  1.290          O  
ATOM   2198  CB  LEU A 135       6.807 -33.053 -21.090  1.00  1.730          C  
ATOM   2199  CG  LEU A 135       5.974 -32.164 -19.990  1.00  1.730          C  
ATOM   2200  CD1 LEU A 135       6.667 -32.203 -18.638  1.00  1.730          C  
ATOM   2201  CD2 LEU A 135       5.803 -30.709 -20.440  1.00  1.730          C  
ATOM   2202  H   LEU A 135       7.587 -35.056 -22.827  1.00  1.520          H  
ATOM   2203  HA  LEU A 135       7.228 -34.809 -19.860  1.00  1.460          H  
ATOM   2204 1HB  LEU A 135       7.834 -32.696 -21.108  1.00  2.070          H  
ATOM   2205 2HB  LEU A 135       6.365 -32.876 -22.054  1.00  2.070          H  
ATOM   2206  HG  LEU A 135       4.981 -32.600 -19.867  1.00  2.070          H  
ATOM   2207 1HD1 LEU A 135       6.081 -31.628 -17.929  1.00  2.070          H  
ATOM   2208 2HD1 LEU A 135       6.754 -33.204 -18.286  1.00  2.070          H  
ATOM   2209 3HD1 LEU A 135       7.661 -31.767 -18.721  1.00  2.070          H  
ATOM   2210 1HD2 LEU A 135       5.224 -30.163 -19.689  1.00  2.070          H  
ATOM   2211 2HD2 LEU A 135       6.776 -30.239 -20.545  1.00  2.070          H  
ATOM   2212 3HD2 LEU A 135       5.272 -30.677 -21.392  1.00  2.070          H  
ATOM   2213  N   LEU A 136       4.815 -35.423 -19.785  1.00  1.110          N  
ATOM   2214  CA  LEU A 136       3.435 -35.834 -19.861  1.00  1.080          C  
ATOM   2215  C   LEU A 136       2.660 -34.765 -19.139  1.00  1.010          C  
ATOM   2216  O   LEU A 136       3.051 -34.281 -18.065  1.00  1.000          O  
ATOM   2217  CB  LEU A 136       3.144 -37.192 -19.194  1.00  1.520          C  
ATOM   2218  CG  LEU A 136       3.876 -38.490 -19.694  1.00  1.520          C  
ATOM   2219  CD1 LEU A 136       3.895 -38.561 -21.241  1.00  1.520          C  
ATOM   2220  CD2 LEU A 136       5.271 -38.560 -19.063  1.00  1.520          C  
ATOM   2221  H   LEU A 136       5.330 -35.388 -18.906  1.00  1.330          H  
ATOM   2222  HA  LEU A 136       3.093 -35.854 -20.893  1.00  1.300          H  
ATOM   2223 1HB  LEU A 136       3.310 -37.101 -18.147  1.00  1.830          H  
ATOM   2224 2HB  LEU A 136       2.086 -37.376 -19.343  1.00  1.830          H  
ATOM   2225  HG  LEU A 136       3.313 -39.344 -19.354  1.00  1.830          H  
ATOM   2226 1HD1 LEU A 136       4.372 -39.483 -21.571  1.00  1.830          H  
ATOM   2227 2HD1 LEU A 136       2.876 -38.534 -21.618  1.00  1.830          H  
ATOM   2228 3HD1 LEU A 136       4.447 -37.720 -21.640  1.00  1.830          H  
ATOM   2229 1HD2 LEU A 136       5.761 -39.463 -19.356  1.00  1.830          H  
ATOM   2230 2HD2 LEU A 136       5.877 -37.731 -19.368  1.00  1.830          H  
ATOM   2231 3HD2 LEU A 136       5.171 -38.546 -17.981  1.00  1.830          H  
ATOM   2232  N   CYS A 137       1.533 -34.428 -19.721  1.00  0.990          N  
ATOM   2233  CA  CYS A 137       0.662 -33.408 -19.207  1.00  0.970          C  
ATOM   2234  C   CYS A 137      -0.667 -33.952 -18.742  1.00  0.960          C  
ATOM   2235  O   CYS A 137      -1.437 -34.489 -19.543  1.00  1.040          O  
ATOM   2236  CB  CYS A 137       0.405 -32.431 -20.346  1.00  1.370          C  
ATOM   2237  SG  CYS A 137       1.899 -31.654 -20.997  1.00  1.370          S  
ATOM   2238  H   CYS A 137       1.300 -34.858 -20.616  1.00  1.190          H  
ATOM   2239  HA  CYS A 137       1.156 -32.906 -18.371  1.00  1.160          H  
ATOM   2240 1HB  CYS A 137      -0.035 -32.984 -21.128  1.00  1.640          H  
ATOM   2241 2HB  CYS A 137      -0.303 -31.673 -20.084  1.00  1.640          H  
ATOM   2242  HG  CYS A 137       2.239 -31.076 -19.832  1.00  1.640          H  
ATOM   2243  N   PHE A 138      -0.952 -33.783 -17.456  1.00  0.890          N  
ATOM   2244  CA  PHE A 138      -2.227 -34.213 -16.891  1.00  0.890          C  
ATOM   2245  C   PHE A 138      -3.029 -33.009 -16.394  1.00  0.860          C  
ATOM   2246  O   PHE A 138      -2.689 -32.399 -15.370  1.00  0.860          O  
ATOM   2247  CB  PHE A 138      -1.997 -35.233 -15.761  1.00  1.250          C  
ATOM   2248  CG  PHE A 138      -1.493 -36.617 -16.215  1.00  1.250          C  
ATOM   2249  CD1 PHE A 138      -0.208 -36.823 -16.717  1.00  1.250          C  
ATOM   2250  CD2 PHE A 138      -2.321 -37.733 -16.087  1.00  1.250          C  
ATOM   2251  CE1 PHE A 138       0.207 -38.084 -17.095  1.00  1.250          C  
ATOM   2252  CE2 PHE A 138      -1.886 -38.995 -16.467  1.00  1.250          C  
ATOM   2253  CZ  PHE A 138      -0.627 -39.159 -16.975  1.00  1.250          C  
ATOM   2254  H   PHE A 138      -0.240 -33.371 -16.836  1.00  1.070          H  
ATOM   2255  HA  PHE A 138      -2.809 -34.699 -17.673  1.00  1.070          H  
ATOM   2256 1HB  PHE A 138      -1.272 -34.826 -15.075  1.00  1.500          H  
ATOM   2257 2HB  PHE A 138      -2.920 -35.371 -15.208  1.00  1.500          H  
ATOM   2258  HD1 PHE A 138       0.474 -35.981 -16.816  1.00  1.500          H  
ATOM   2259  HD2 PHE A 138      -3.326 -37.606 -15.684  1.00  1.500          H  
ATOM   2260  HE1 PHE A 138       1.199 -38.232 -17.481  1.00  1.500          H  
ATOM   2261  HE2 PHE A 138      -2.542 -39.856 -16.366  1.00  1.500          H  
ATOM   2262  HZ  PHE A 138      -0.282 -40.143 -17.276  1.00  1.500          H  
ATOM   2263  N   ARG A 139      -4.100 -32.649 -17.116  1.00  0.860          N  
ATOM   2264  CA  ARG A 139      -4.883 -31.470 -16.740  1.00  0.850          C  
ATOM   2265  C   ARG A 139      -6.308 -31.816 -16.373  1.00  0.810          C  
ATOM   2266  O   ARG A 139      -6.946 -32.661 -17.013  1.00  0.840          O  
ATOM   2267  CB  ARG A 139      -5.031 -30.486 -17.891  1.00  1.190          C  
ATOM   2268  CG  ARG A 139      -3.856 -29.834 -18.430  1.00  1.190          C  
ATOM   2269  CD  ARG A 139      -4.190 -29.108 -19.666  1.00  1.190          C  
ATOM   2270  NE  ARG A 139      -5.110 -27.961 -19.467  1.00  1.190          N  
ATOM   2271  CZ  ARG A 139      -5.712 -27.275 -20.484  1.00  1.190          C  
ATOM   2272  NH1 ARG A 139      -5.488 -27.636 -21.732  1.00  1.190          N  
ATOM   2273  NH2 ARG A 139      -6.520 -26.245 -20.244  1.00  1.190          N  
ATOM   2274  H   ARG A 139      -4.371 -33.170 -17.963  1.00  1.030          H  
ATOM   2275  HA  ARG A 139      -4.411 -30.978 -15.890  1.00  1.020          H  
ATOM   2276 1HB  ARG A 139      -5.564 -30.964 -18.715  1.00  1.430          H  
ATOM   2277 2HB  ARG A 139      -5.632 -29.666 -17.528  1.00  1.430          H  
ATOM   2278 1HG  ARG A 139      -3.508 -29.094 -17.718  1.00  1.430          H  
ATOM   2279 2HG  ARG A 139      -3.079 -30.565 -18.645  1.00  1.430          H  
ATOM   2280 1HD  ARG A 139      -3.278 -28.728 -20.053  1.00  1.430          H  
ATOM   2281 2HD  ARG A 139      -4.637 -29.797 -20.385  1.00  1.430          H  
ATOM   2282  HE  ARG A 139      -5.290 -27.645 -18.516  1.00  1.430          H  
ATOM   2283 1HH1 ARG A 139      -4.876 -28.410 -21.936  1.00  1.430          H  
ATOM   2284 2HH1 ARG A 139      -5.935 -27.141 -22.491  1.00  1.430          H  
ATOM   2285 1HH2 ARG A 139      -6.719 -25.941 -19.271  1.00  1.430          H  
ATOM   2286 2HH2 ARG A 139      -6.929 -25.730 -21.039  1.00  1.430          H  
ATOM   2287  N   TYR A 140      -6.862 -31.079 -15.419  1.00  0.740          N  
ATOM   2288  CA  TYR A 140      -8.275 -31.266 -15.152  1.00  0.700          C  
ATOM   2289  C   TYR A 140      -8.951 -30.007 -14.695  1.00  0.690          C  
ATOM   2290  O   TYR A 140      -8.350 -29.147 -14.044  1.00  0.700          O  
ATOM   2291  CB  TYR A 140      -8.488 -32.318 -14.077  1.00  1.000          C  
ATOM   2292  CG  TYR A 140      -8.029 -31.971 -12.677  1.00  1.000          C  
ATOM   2293  CD1 TYR A 140      -8.928 -31.423 -11.764  1.00  1.000          C  
ATOM   2294  CD2 TYR A 140      -6.746 -32.226 -12.292  1.00  1.000          C  
ATOM   2295  CE1 TYR A 140      -8.541 -31.163 -10.472  1.00  1.000          C  
ATOM   2296  CE2 TYR A 140      -6.358 -31.960 -11.002  1.00  1.000          C  
ATOM   2297  CZ  TYR A 140      -7.249 -31.442 -10.089  1.00  1.000          C  
ATOM   2298  OH  TYR A 140      -6.841 -31.196  -8.798  1.00  1.000          O  
ATOM   2299  H   TYR A 140      -6.292 -30.411 -14.887  1.00  0.890          H  
ATOM   2300  HA  TYR A 140      -8.771 -31.580 -16.070  1.00  0.840          H  
ATOM   2301 1HB  TYR A 140      -9.538 -32.521 -14.027  1.00  1.200          H  
ATOM   2302 2HB  TYR A 140      -7.985 -33.226 -14.356  1.00  1.200          H  
ATOM   2303  HD1 TYR A 140      -9.949 -31.217 -12.065  1.00  1.200          H  
ATOM   2304  HD2 TYR A 140      -6.035 -32.650 -13.001  1.00  1.200          H  
ATOM   2305  HE1 TYR A 140      -9.257 -30.750  -9.759  1.00  1.200          H  
ATOM   2306  HE2 TYR A 140      -5.347 -32.172 -10.702  1.00  1.200          H  
ATOM   2307  HH  TYR A 140      -5.918 -31.443  -8.697  1.00  1.200          H  
ATOM   2308  N   ASP A 141     -10.242 -29.941 -14.966  1.00  0.700          N  
ATOM   2309  CA  ASP A 141     -11.064 -28.854 -14.490  1.00  0.710          C  
ATOM   2310  C   ASP A 141     -11.722 -29.258 -13.152  1.00  0.670          C  
ATOM   2311  O   ASP A 141     -12.483 -30.251 -13.101  1.00  0.690          O  
ATOM   2312  CB  ASP A 141     -12.086 -28.455 -15.548  1.00  0.990          C  
ATOM   2313  CG  ASP A 141     -12.704 -27.135 -15.220  1.00  0.990          C  
ATOM   2314  OD1 ASP A 141     -12.834 -26.862 -14.040  1.00  0.990          O  
ATOM   2315  OD2 ASP A 141     -12.990 -26.366 -16.143  1.00  0.990          O  
ATOM   2316  H   ASP A 141     -10.651 -30.640 -15.597  1.00  0.840          H  
ATOM   2317  HA  ASP A 141     -10.433 -27.989 -14.308  1.00  0.850          H  
ATOM   2318 1HB  ASP A 141     -11.634 -28.434 -16.523  1.00  1.190          H  
ATOM   2319 2HB  ASP A 141     -12.855 -29.209 -15.578  1.00  1.190          H  
ATOM   2320  N   ALA A 142     -11.427 -28.531 -12.059  1.00  0.660          N  
ATOM   2321  CA  ALA A 142     -11.959 -28.895 -10.744  1.00  0.650          C  
ATOM   2322  C   ALA A 142     -13.470 -28.650 -10.653  1.00  0.700          C  
ATOM   2323  O   ALA A 142     -14.074 -28.935  -9.621  1.00  0.730          O  
ATOM   2324  CB  ALA A 142     -11.253 -28.161  -9.627  1.00  0.910          C  
ATOM   2325  H   ALA A 142     -10.796 -27.724 -12.118  1.00  0.790          H  
ATOM   2326  HA  ALA A 142     -11.779 -29.959 -10.605  1.00  0.780          H  
ATOM   2327 1HB  ALA A 142     -11.650 -28.502  -8.671  1.00  1.100          H  
ATOM   2328 2HB  ALA A 142     -10.185 -28.367  -9.674  1.00  1.100          H  
ATOM   2329 3HB  ALA A 142     -11.419 -27.125  -9.727  1.00  1.100          H  
ATOM   2330  N   LEU A 143     -14.093 -28.164 -11.740  1.00  0.780          N  
ATOM   2331  CA  LEU A 143     -15.541 -28.104 -11.807  1.00  0.890          C  
ATOM   2332  C   LEU A 143     -16.121 -29.489 -11.688  1.00  0.920          C  
ATOM   2333  O   LEU A 143     -17.249 -29.625 -11.237  1.00  1.070          O  
ATOM   2334  CB  LEU A 143     -16.053 -27.514 -13.122  1.00  1.200          C  
ATOM   2335  CG  LEU A 143     -15.912 -26.060 -13.315  1.00  1.200          C  
ATOM   2336  CD1 LEU A 143     -16.182 -25.674 -14.721  1.00  1.200          C  
ATOM   2337  CD2 LEU A 143     -16.935 -25.389 -12.514  1.00  1.200          C  
ATOM   2338  H   LEU A 143     -13.535 -27.856 -12.550  1.00  0.940          H  
ATOM   2339  HA  LEU A 143     -15.901 -27.525 -10.965  1.00  1.070          H  
ATOM   2340 1HB  LEU A 143     -15.543 -28.015 -13.946  1.00  1.440          H  
ATOM   2341 2HB  LEU A 143     -17.095 -27.736 -13.170  1.00  1.440          H  
ATOM   2342  HG  LEU A 143     -14.926 -25.763 -13.030  1.00  1.440          H  
ATOM   2343 1HD1 LEU A 143     -16.082 -24.598 -14.821  1.00  1.440          H  
ATOM   2344 2HD1 LEU A 143     -15.459 -26.165 -15.372  1.00  1.440          H  
ATOM   2345 3HD1 LEU A 143     -17.185 -25.965 -14.991  1.00  1.440          H  
ATOM   2346 1HD2 LEU A 143     -16.808 -24.340 -12.669  1.00  1.440          H  
ATOM   2347 2HD2 LEU A 143     -17.929 -25.698 -12.837  1.00  1.440          H  
ATOM   2348 3HD2 LEU A 143     -16.826 -25.624 -11.492  1.00  1.440          H  
ATOM   2349  N   LEU A 144     -15.421 -30.522 -12.167  1.00  0.850          N  
ATOM   2350  CA  LEU A 144     -15.969 -31.858 -12.023  1.00  0.930          C  
ATOM   2351  C   LEU A 144     -15.307 -32.676 -10.941  1.00  0.840          C  
ATOM   2352  O   LEU A 144     -15.984 -33.471 -10.283  1.00  0.960          O  
ATOM   2353  CB  LEU A 144     -15.847 -32.677 -13.280  1.00  1.270          C  
ATOM   2354  CG  LEU A 144     -16.557 -32.233 -14.516  1.00  1.270          C  
ATOM   2355  CD1 LEU A 144     -16.207 -33.209 -15.491  1.00  1.270          C  
ATOM   2356  CD2 LEU A 144     -18.094 -32.193 -14.337  1.00  1.270          C  
ATOM   2357  H   LEU A 144     -14.492 -30.388 -12.578  1.00  1.020          H  
ATOM   2358  HA  LEU A 144     -17.015 -31.778 -11.762  1.00  1.120          H  
ATOM   2359 1HB  LEU A 144     -14.787 -32.717 -13.531  1.00  1.520          H  
ATOM   2360 2HB  LEU A 144     -16.157 -33.685 -13.056  1.00  1.520          H  
ATOM   2361  HG  LEU A 144     -16.198 -31.262 -14.834  1.00  1.520          H  
ATOM   2362 1HD1 LEU A 144     -16.670 -33.026 -16.418  1.00  1.520          H  
ATOM   2363 2HD1 LEU A 144     -15.133 -33.256 -15.621  1.00  1.520          H  
ATOM   2364 3HD1 LEU A 144     -16.559 -34.121 -15.107  1.00  1.520          H  
ATOM   2365 1HD2 LEU A 144     -18.559 -31.916 -15.284  1.00  1.520          H  
ATOM   2366 2HD2 LEU A 144     -18.454 -33.167 -14.044  1.00  1.520          H  
ATOM   2367 3HD2 LEU A 144     -18.376 -31.466 -13.577  1.00  1.520          H  
ATOM   2368  N   MET A 145     -13.992 -32.525 -10.753  1.00  0.780          N  
ATOM   2369  CA  MET A 145     -13.364 -33.436  -9.793  1.00  0.780          C  
ATOM   2370  C   MET A 145     -12.555 -32.775  -8.700  1.00  0.780          C  
ATOM   2371  O   MET A 145     -11.789 -31.839  -8.929  1.00  0.840          O  
ATOM   2372  CB  MET A 145     -12.428 -34.420 -10.518  1.00  1.090          C  
ATOM   2373  CG  MET A 145     -11.160 -33.789 -11.115  1.00  1.090          C  
ATOM   2374  SD  MET A 145     -10.090 -34.937 -12.041  1.00  1.090          S  
ATOM   2375  CE  MET A 145     -10.929 -35.082 -13.589  1.00  1.090          C  
ATOM   2376  H   MET A 145     -13.460 -31.840 -11.297  1.00  0.940          H  
ATOM   2377  HA  MET A 145     -14.138 -34.009  -9.298  1.00  0.940          H  
ATOM   2378 1HB  MET A 145     -12.117 -35.183  -9.835  1.00  1.310          H  
ATOM   2379 2HB  MET A 145     -12.981 -34.917 -11.308  1.00  1.310          H  
ATOM   2380 1HG  MET A 145     -11.452 -32.975 -11.772  1.00  1.310          H  
ATOM   2381 2HG  MET A 145     -10.555 -33.381 -10.311  1.00  1.310          H  
ATOM   2382 1HE  MET A 145     -10.366 -35.748 -14.237  1.00  1.310          H  
ATOM   2383 2HE  MET A 145     -11.919 -35.478 -13.413  1.00  1.310          H  
ATOM   2384 3HE  MET A 145     -11.026 -34.117 -14.062  1.00  1.310          H  
ATOM   2385  N   ASP A 146     -12.622 -33.394  -7.539  1.00  0.800          N  
ATOM   2386  CA  ASP A 146     -11.804 -33.056  -6.383  1.00  0.880          C  
ATOM   2387  C   ASP A 146     -10.330 -33.303  -6.615  1.00  0.720          C  
ATOM   2388  O   ASP A 146      -9.971 -34.231  -7.338  1.00  0.760          O  
ATOM   2389  CB  ASP A 146     -12.201 -33.936  -5.212  1.00  1.200          C  
ATOM   2390  CG  ASP A 146     -13.439 -33.575  -4.631  1.00  1.200          C  
ATOM   2391  OD1 ASP A 146     -13.891 -32.515  -4.872  1.00  1.200          O  
ATOM   2392  OD2 ASP A 146     -14.002 -34.374  -3.950  1.00  1.200          O  
ATOM   2393  H   ASP A 146     -13.339 -34.127  -7.449  1.00  0.960          H  
ATOM   2394  HA  ASP A 146     -11.955 -32.002  -6.146  1.00  1.060          H  
ATOM   2395 1HB  ASP A 146     -12.304 -34.956  -5.557  1.00  1.440          H  
ATOM   2396 2HB  ASP A 146     -11.433 -33.938  -4.473  1.00  1.440          H  
ATOM   2397  N   GLY A 147      -9.456 -32.570  -5.921  1.00  0.670          N  
ATOM   2398  CA  GLY A 147      -8.034 -32.906  -5.997  1.00  0.650          C  
ATOM   2399  C   GLY A 147      -7.835 -34.360  -5.547  1.00  0.670          C  
ATOM   2400  O   GLY A 147      -6.985 -35.085  -6.078  1.00  0.740          O  
ATOM   2401  H   GLY A 147      -9.770 -31.775  -5.380  1.00  0.800          H  
ATOM   2402 1HA  GLY A 147      -7.680 -32.780  -7.018  1.00  0.780          H  
ATOM   2403 2HA  GLY A 147      -7.459 -32.234  -5.358  1.00  0.780          H  
ATOM   2404  N   ALA A 148      -8.639 -34.784  -4.561  1.00  0.700          N  
ATOM   2405  CA  ALA A 148      -8.606 -36.145  -4.052  1.00  0.810          C  
ATOM   2406  C   ALA A 148      -8.967 -37.132  -5.160  1.00  0.840          C  
ATOM   2407  O   ALA A 148      -8.422 -38.243  -5.214  1.00  1.010          O  
ATOM   2408  CB  ALA A 148      -9.546 -36.268  -2.868  1.00  1.090          C  
ATOM   2409  H   ALA A 148      -9.283 -34.123  -4.146  1.00  0.840          H  
ATOM   2410  HA  ALA A 148      -7.592 -36.371  -3.729  1.00  0.970          H  
ATOM   2411 1HB  ALA A 148      -9.500 -37.276  -2.472  1.00  1.310          H  
ATOM   2412 2HB  ALA A 148      -9.244 -35.562  -2.093  1.00  1.310          H  
ATOM   2413 3HB  ALA A 148     -10.565 -36.045  -3.181  1.00  1.310          H  
ATOM   2414  N   SER A 149      -9.897 -36.722  -6.024  1.00  0.760          N  
ATOM   2415  CA  SER A 149     -10.354 -37.518  -7.138  1.00  0.800          C  
ATOM   2416  C   SER A 149      -9.300 -37.559  -8.221  1.00  0.770          C  
ATOM   2417  O   SER A 149      -9.088 -38.610  -8.815  1.00  0.800          O  
ATOM   2418  CB  SER A 149     -11.667 -37.001  -7.641  1.00  1.100          C  
ATOM   2419  OG  SER A 149     -12.688 -37.229  -6.690  1.00  1.100          O  
ATOM   2420  H   SER A 149     -10.311 -35.804  -5.925  1.00  0.910          H  
ATOM   2421  HA  SER A 149     -10.516 -38.534  -6.786  1.00  0.960          H  
ATOM   2422 1HB  SER A 149     -11.586 -35.958  -7.814  1.00  1.320          H  
ATOM   2423 2HB  SER A 149     -11.898 -37.454  -8.581  1.00  1.320          H  
ATOM   2424  HG  SER A 149     -13.504 -36.795  -7.033  1.00  1.320          H  
ATOM   2425  N   MET A 150      -8.582 -36.457  -8.459  1.00  0.740          N  
ATOM   2426  CA  MET A 150      -7.517 -36.529  -9.452  1.00  0.730          C  
ATOM   2427  C   MET A 150      -6.500 -37.571  -9.031  1.00  0.780          C  
ATOM   2428  O   MET A 150      -6.009 -38.321  -9.876  1.00  0.800          O  
ATOM   2429  CB  MET A 150      -6.827 -35.205  -9.721  1.00  1.030          C  
ATOM   2430  CG  MET A 150      -5.662 -35.328 -10.787  1.00  1.030          C  
ATOM   2431  SD  MET A 150      -4.023 -35.710 -10.092  1.00  1.030          S  
ATOM   2432  CE  MET A 150      -3.051 -35.779 -11.608  1.00  1.030          C  
ATOM   2433  H   MET A 150      -8.835 -35.584  -7.987  1.00  0.890          H  
ATOM   2434  HA  MET A 150      -7.957 -36.852 -10.392  1.00  0.880          H  
ATOM   2435 1HB  MET A 150      -7.565 -34.491 -10.083  1.00  1.230          H  
ATOM   2436 2HB  MET A 150      -6.415 -34.808  -8.788  1.00  1.230          H  
ATOM   2437 1HG  MET A 150      -5.926 -36.141 -11.466  1.00  1.230          H  
ATOM   2438 2HG  MET A 150      -5.563 -34.467 -11.375  1.00  1.230          H  
ATOM   2439 1HE  MET A 150      -2.009 -35.989 -11.367  1.00  1.230          H  
ATOM   2440 2HE  MET A 150      -3.439 -36.564 -12.256  1.00  1.230          H  
ATOM   2441 3HE  MET A 150      -3.114 -34.822 -12.125  1.00  1.230          H  
ATOM   2442  N   ASN A 151      -6.206 -37.679  -7.726  1.00  0.830          N  
ATOM   2443  CA  ASN A 151      -5.267 -38.715  -7.319  1.00  0.900          C  
ATOM   2444  C   ASN A 151      -5.808 -40.085  -7.763  1.00  0.910          C  
ATOM   2445  O   ASN A 151      -5.057 -40.886  -8.331  1.00  0.920          O  
ATOM   2446  CB  ASN A 151      -5.036 -38.693  -5.820  1.00  1.230          C  
ATOM   2447  CG  ASN A 151      -4.195 -37.541  -5.339  1.00  1.230          C  
ATOM   2448  OD1 ASN A 151      -3.444 -36.906  -6.090  1.00  1.230          O  
ATOM   2449  ND2 ASN A 151      -4.307 -37.267  -4.069  1.00  1.230          N  
ATOM   2450  H   ASN A 151      -6.584 -36.989  -7.065  1.00  1.000          H  
ATOM   2451  HA  ASN A 151      -4.316 -38.549  -7.826  1.00  1.080          H  
ATOM   2452 1HB  ASN A 151      -5.988 -38.665  -5.305  1.00  1.480          H  
ATOM   2453 2HB  ASN A 151      -4.542 -39.616  -5.533  1.00  1.480          H  
ATOM   2454 1HD2 ASN A 151      -3.750 -36.540  -3.670  1.00  1.480          H  
ATOM   2455 2HD2 ASN A 151      -4.940 -37.802  -3.514  1.00  1.480          H  
ATOM   2456  N   LEU A 152      -7.129 -40.319  -7.593  1.00  0.900          N  
ATOM   2457  CA  LEU A 152      -7.748 -41.569  -8.073  1.00  0.920          C  
ATOM   2458  C   LEU A 152      -7.682 -41.713  -9.596  1.00  0.880          C  
ATOM   2459  O   LEU A 152      -7.444 -42.812 -10.101  1.00  0.920          O  
ATOM   2460  CB  LEU A 152      -9.242 -41.655  -7.712  1.00  1.280          C  
ATOM   2461  CG  LEU A 152      -9.667 -41.857  -6.273  1.00  1.280          C  
ATOM   2462  CD1 LEU A 152     -11.199 -41.654  -6.206  1.00  1.280          C  
ATOM   2463  CD2 LEU A 152      -9.310 -43.281  -5.815  1.00  1.280          C  
ATOM   2464  H   LEU A 152      -7.670 -39.633  -7.053  1.00  1.080          H  
ATOM   2465  HA  LEU A 152      -7.208 -42.403  -7.632  1.00  1.100          H  
ATOM   2466 1HB  LEU A 152      -9.701 -40.747  -8.020  1.00  1.540          H  
ATOM   2467 2HB  LEU A 152      -9.686 -42.462  -8.295  1.00  1.540          H  
ATOM   2468  HG  LEU A 152      -9.180 -41.123  -5.630  1.00  1.540          H  
ATOM   2469 1HD1 LEU A 152     -11.549 -41.793  -5.188  1.00  1.540          H  
ATOM   2470 2HD1 LEU A 152     -11.466 -40.654  -6.532  1.00  1.540          H  
ATOM   2471 3HD1 LEU A 152     -11.687 -42.371  -6.851  1.00  1.540          H  
ATOM   2472 1HD2 LEU A 152      -9.645 -43.423  -4.785  1.00  1.540          H  
ATOM   2473 2HD2 LEU A 152      -9.810 -44.010  -6.456  1.00  1.540          H  
ATOM   2474 3HD2 LEU A 152      -8.234 -43.437  -5.863  1.00  1.540          H  
ATOM   2475  N   VAL A 153      -7.894 -40.616 -10.335  1.00  0.820          N  
ATOM   2476  CA  VAL A 153      -7.876 -40.667 -11.801  1.00  0.790          C  
ATOM   2477  C   VAL A 153      -6.483 -41.060 -12.248  1.00  0.820          C  
ATOM   2478  O   VAL A 153      -6.327 -41.883 -13.149  1.00  0.840          O  
ATOM   2479  CB  VAL A 153      -8.246 -39.305 -12.456  1.00  1.120          C  
ATOM   2480  CG1 VAL A 153      -8.042 -39.358 -13.993  1.00  1.120          C  
ATOM   2481  CG2 VAL A 153      -9.672 -38.949 -12.154  1.00  1.120          C  
ATOM   2482  H   VAL A 153      -8.126 -39.753  -9.838  1.00  0.980          H  
ATOM   2483  HA  VAL A 153      -8.588 -41.424 -12.135  1.00  0.950          H  
ATOM   2484  HB  VAL A 153      -7.589 -38.536 -12.058  1.00  1.340          H  
ATOM   2485 1HG1 VAL A 153      -8.299 -38.391 -14.419  1.00  1.340          H  
ATOM   2486 2HG1 VAL A 153      -7.009 -39.584 -14.228  1.00  1.340          H  
ATOM   2487 3HG1 VAL A 153      -8.684 -40.126 -14.429  1.00  1.340          H  
ATOM   2488 1HG2 VAL A 153      -9.906 -37.991 -12.600  1.00  1.340          H  
ATOM   2489 2HG2 VAL A 153     -10.323 -39.708 -12.564  1.00  1.340          H  
ATOM   2490 3HG2 VAL A 153      -9.816 -38.889 -11.093  1.00  1.340          H  
ATOM   2491  N   GLY A 154      -5.481 -40.430 -11.641  1.00  0.840          N  
ATOM   2492  CA  GLY A 154      -4.082 -40.667 -11.917  1.00  0.900          C  
ATOM   2493  C   GLY A 154      -3.724 -42.122 -11.666  1.00  0.940          C  
ATOM   2494  O   GLY A 154      -3.160 -42.784 -12.545  1.00  0.960          O  
ATOM   2495  H   GLY A 154      -5.714 -39.737 -10.932  1.00  1.010          H  
ATOM   2496 1HA  GLY A 154      -3.862 -40.399 -12.949  1.00  1.080          H  
ATOM   2497 2HA  GLY A 154      -3.486 -40.019 -11.276  1.00  1.080          H  
ATOM   2498  N   GLN A 155      -4.041 -42.631 -10.465  1.00  0.990          N  
ATOM   2499  CA  GLN A 155      -3.723 -44.013 -10.148  1.00  1.060          C  
ATOM   2500  C   GLN A 155      -4.431 -44.969 -11.086  1.00  1.050          C  
ATOM   2501  O   GLN A 155      -3.830 -45.944 -11.531  1.00  1.090          O  
ATOM   2502  CB  GLN A 155      -4.111 -44.372  -8.702  1.00  1.460          C  
ATOM   2503  CG  GLN A 155      -3.245 -43.765  -7.604  1.00  1.460          C  
ATOM   2504  CD  GLN A 155      -3.734 -44.099  -6.209  1.00  1.460          C  
ATOM   2505  OE1 GLN A 155      -4.900 -43.881  -5.856  1.00  1.460          O  
ATOM   2506  NE2 GLN A 155      -2.841 -44.671  -5.404  1.00  1.460          N  
ATOM   2507  H   GLN A 155      -4.501 -42.036  -9.767  1.00  1.190          H  
ATOM   2508  HA  GLN A 155      -2.650 -44.155 -10.265  1.00  1.270          H  
ATOM   2509 1HB  GLN A 155      -5.137 -44.040  -8.525  1.00  1.750          H  
ATOM   2510 2HB  GLN A 155      -4.097 -45.455  -8.582  1.00  1.750          H  
ATOM   2511 1HG  GLN A 155      -2.250 -44.181  -7.698  1.00  1.750          H  
ATOM   2512 2HG  GLN A 155      -3.225 -42.684  -7.714  1.00  1.750          H  
ATOM   2513 1HE2 GLN A 155      -3.100 -44.939  -4.471  1.00  1.750          H  
ATOM   2514 2HE2 GLN A 155      -1.911 -44.855  -5.727  1.00  1.750          H  
ATOM   2515  N   ASP A 156      -5.686 -44.684 -11.428  1.00  0.990          N  
ATOM   2516  CA  ASP A 156      -6.448 -45.567 -12.283  1.00  0.990          C  
ATOM   2517  C   ASP A 156      -5.913 -45.573 -13.724  1.00  0.980          C  
ATOM   2518  O   ASP A 156      -5.817 -46.650 -14.337  1.00  1.020          O  
ATOM   2519  CB  ASP A 156      -7.913 -45.180 -12.208  1.00  1.390          C  
ATOM   2520  CG  ASP A 156      -8.787 -46.191 -12.769  1.00  1.390          C  
ATOM   2521  OD1 ASP A 156      -8.820 -47.291 -12.249  1.00  1.390          O  
ATOM   2522  OD2 ASP A 156      -9.414 -45.907 -13.729  1.00  1.390          O  
ATOM   2523  H   ASP A 156      -6.160 -43.868 -11.031  1.00  1.190          H  
ATOM   2524  HA  ASP A 156      -6.356 -46.576 -11.888  1.00  1.190          H  
ATOM   2525 1HB  ASP A 156      -8.191 -45.010 -11.168  1.00  1.660          H  
ATOM   2526 2HB  ASP A 156      -8.062 -44.238 -12.743  1.00  1.660          H  
ATOM   2527  N   LEU A 157      -5.512 -44.396 -14.246  1.00  0.930          N  
ATOM   2528  CA  LEU A 157      -4.924 -44.327 -15.576  1.00  0.940          C  
ATOM   2529  C   LEU A 157      -3.639 -45.122 -15.611  1.00  1.030          C  
ATOM   2530  O   LEU A 157      -3.345 -45.767 -16.624  1.00  1.080          O  
ATOM   2531  CB  LEU A 157      -4.634 -42.876 -16.009  1.00  1.310          C  
ATOM   2532  CG  LEU A 157      -5.853 -41.977 -16.358  1.00  1.310          C  
ATOM   2533  CD1 LEU A 157      -5.391 -40.564 -16.506  1.00  1.310          C  
ATOM   2534  CD2 LEU A 157      -6.487 -42.414 -17.678  1.00  1.310          C  
ATOM   2535  H   LEU A 157      -5.662 -43.528 -13.722  1.00  1.120          H  
ATOM   2536  HA  LEU A 157      -5.601 -44.782 -16.279  1.00  1.130          H  
ATOM   2537 1HB  LEU A 157      -4.102 -42.390 -15.186  1.00  1.570          H  
ATOM   2538 2HB  LEU A 157      -3.972 -42.897 -16.873  1.00  1.570          H  
ATOM   2539  HG  LEU A 157      -6.590 -42.037 -15.565  1.00  1.570          H  
ATOM   2540 1HD1 LEU A 157      -6.243 -39.963 -16.740  1.00  1.570          H  
ATOM   2541 2HD1 LEU A 157      -4.948 -40.226 -15.569  1.00  1.570          H  
ATOM   2542 3HD1 LEU A 157      -4.660 -40.492 -17.305  1.00  1.570          H  
ATOM   2543 1HD2 LEU A 157      -7.333 -41.764 -17.896  1.00  1.570          H  
ATOM   2544 2HD2 LEU A 157      -5.754 -42.343 -18.482  1.00  1.570          H  
ATOM   2545 3HD2 LEU A 157      -6.829 -43.431 -17.613  1.00  1.570          H  
ATOM   2546  N   MET A 158      -2.859 -45.067 -14.521  1.00  1.080          N  
ATOM   2547  CA  MET A 158      -1.623 -45.819 -14.474  1.00  1.210          C  
ATOM   2548  C   MET A 158      -1.850 -47.298 -14.217  1.00  1.190          C  
ATOM   2549  O   MET A 158      -1.129 -48.142 -14.758  1.00  1.210          O  
ATOM   2550  CB  MET A 158      -0.656 -45.224 -13.481  1.00  1.640          C  
ATOM   2551  CG  MET A 158      -0.121 -43.846 -13.863  1.00  1.640          C  
ATOM   2552  SD  MET A 158       0.794 -43.875 -15.450  1.00  1.640          S  
ATOM   2553  CE  MET A 158      -0.402 -43.237 -16.621  1.00  1.640          C  
ATOM   2554  H   MET A 158      -3.124 -44.452 -13.742  1.00  1.300          H  
ATOM   2555  HA  MET A 158      -1.157 -45.747 -15.438  1.00  1.450          H  
ATOM   2556 1HB  MET A 158      -1.138 -45.153 -12.502  1.00  1.970          H  
ATOM   2557 2HB  MET A 158       0.186 -45.884 -13.393  1.00  1.970          H  
ATOM   2558 1HG  MET A 158      -0.948 -43.143 -13.950  1.00  1.970          H  
ATOM   2559 2HG  MET A 158       0.545 -43.492 -13.076  1.00  1.970          H  
ATOM   2560 1HE  MET A 158       0.042 -43.222 -17.592  1.00  1.970          H  
ATOM   2561 2HE  MET A 158      -1.278 -43.861 -16.653  1.00  1.970          H  
ATOM   2562 3HE  MET A 158      -0.692 -42.233 -16.330  1.00  1.970          H  
ATOM   2563  N   HIS A 159      -2.883 -47.668 -13.463  1.00  1.160          N  
ATOM   2564  CA  HIS A 159      -3.082 -49.087 -13.266  1.00  1.180          C  
ATOM   2565  C   HIS A 159      -3.391 -49.715 -14.618  1.00  1.160          C  
ATOM   2566  O   HIS A 159      -2.822 -50.755 -14.937  1.00  1.230          O  
ATOM   2567  CB  HIS A 159      -4.204 -49.394 -12.265  1.00  1.640          C  
ATOM   2568  CG  HIS A 159      -3.873 -49.068 -10.819  1.00  1.640          C  
ATOM   2569  ND1 HIS A 159      -2.733 -49.534 -10.193  1.00  1.640          N  
ATOM   2570  CD2 HIS A 159      -4.555 -48.363  -9.881  1.00  1.640          C  
ATOM   2571  CE1 HIS A 159      -2.720 -49.110  -8.939  1.00  1.640          C  
ATOM   2572  NE2 HIS A 159      -3.816 -48.407  -8.722  1.00  1.640          N  
ATOM   2573  H   HIS A 159      -3.447 -46.979 -12.965  1.00  1.390          H  
ATOM   2574  HA  HIS A 159      -2.167 -49.538 -12.892  1.00  1.420          H  
ATOM   2575 1HB  HIS A 159      -5.099 -48.832 -12.544  1.00  1.970          H  
ATOM   2576 2HB  HIS A 159      -4.448 -50.447 -12.321  1.00  1.970          H  
ATOM   2577  HD1 HIS A 159      -1.898 -49.828 -10.660  1.00  1.970          H  
ATOM   2578  HD2 HIS A 159      -5.502 -47.826  -9.902  1.00  1.970          H  
ATOM   2579  HE1 HIS A 159      -1.890 -49.368  -8.279  1.00  1.970          H  
ATOM   2580  N   TYR A 160      -4.253 -49.074 -15.437  1.00  1.080          N  
ATOM   2581  CA  TYR A 160      -4.536 -49.592 -16.783  1.00  1.080          C  
ATOM   2582  C   TYR A 160      -3.258 -49.601 -17.611  1.00  1.080          C  
ATOM   2583  O   TYR A 160      -2.942 -50.574 -18.291  1.00  1.130          O  
ATOM   2584  CB  TYR A 160      -5.561 -48.771 -17.571  1.00  1.510          C  
ATOM   2585  CG  TYR A 160      -5.842 -49.368 -19.024  1.00  1.510          C  
ATOM   2586  CD1 TYR A 160      -6.936 -50.180 -19.264  1.00  1.510          C  
ATOM   2587  CD2 TYR A 160      -4.962 -49.139 -20.090  1.00  1.510          C  
ATOM   2588  CE1 TYR A 160      -7.166 -50.712 -20.504  1.00  1.510          C  
ATOM   2589  CE2 TYR A 160      -5.197 -49.678 -21.322  1.00  1.510          C  
ATOM   2590  CZ  TYR A 160      -6.297 -50.459 -21.534  1.00  1.510          C  
ATOM   2591  OH  TYR A 160      -6.528 -51.016 -22.768  1.00  1.510          O  
ATOM   2592  H   TYR A 160      -4.716 -48.219 -15.107  1.00  1.300          H  
ATOM   2593  HA  TYR A 160      -4.891 -50.616 -16.687  1.00  1.300          H  
ATOM   2594 1HB  TYR A 160      -6.496 -48.724 -17.024  1.00  1.810          H  
ATOM   2595 2HB  TYR A 160      -5.203 -47.750 -17.680  1.00  1.810          H  
ATOM   2596  HD1 TYR A 160      -7.612 -50.413 -18.490  1.00  1.810          H  
ATOM   2597  HD2 TYR A 160      -4.084 -48.531 -19.954  1.00  1.810          H  
ATOM   2598  HE1 TYR A 160      -8.034 -51.349 -20.663  1.00  1.810          H  
ATOM   2599  HE2 TYR A 160      -4.500 -49.485 -22.131  1.00  1.810          H  
ATOM   2600  HH  TYR A 160      -7.335 -51.537 -22.736  1.00  1.810          H  
ATOM   2601  N   TYR A 161      -2.536 -48.465 -17.596  1.00  1.060          N  
ATOM   2602  CA  TYR A 161      -1.344 -48.269 -18.404  1.00  1.090          C  
ATOM   2603  C   TYR A 161      -0.413 -49.455 -18.274  1.00  1.160          C  
ATOM   2604  O   TYR A 161       0.018 -50.019 -19.286  1.00  1.190          O  
ATOM   2605  CB  TYR A 161      -0.595 -47.010 -17.923  1.00  1.510          C  
ATOM   2606  CG  TYR A 161       0.647 -46.690 -18.648  1.00  1.510          C  
ATOM   2607  CD1 TYR A 161       0.606 -45.832 -19.708  1.00  1.510          C  
ATOM   2608  CD2 TYR A 161       1.840 -47.290 -18.277  1.00  1.510          C  
ATOM   2609  CE1 TYR A 161       1.739 -45.593 -20.406  1.00  1.510          C  
ATOM   2610  CE2 TYR A 161       2.970 -47.054 -18.985  1.00  1.510          C  
ATOM   2611  CZ  TYR A 161       2.918 -46.219 -20.055  1.00  1.510          C  
ATOM   2612  OH  TYR A 161       4.022 -45.988 -20.811  1.00  1.510          O  
ATOM   2613  H   TYR A 161      -2.848 -47.671 -17.034  1.00  1.270          H  
ATOM   2614  HA  TYR A 161      -1.635 -48.164 -19.450  1.00  1.310          H  
ATOM   2615 1HB  TYR A 161      -1.254 -46.151 -17.983  1.00  1.820          H  
ATOM   2616 2HB  TYR A 161      -0.323 -47.147 -16.897  1.00  1.820          H  
ATOM   2617  HD1 TYR A 161      -0.331 -45.359 -20.004  1.00  1.820          H  
ATOM   2618  HD2 TYR A 161       1.876 -47.967 -17.434  1.00  1.820          H  
ATOM   2619  HE1 TYR A 161       1.714 -44.928 -21.260  1.00  1.820          H  
ATOM   2620  HE2 TYR A 161       3.904 -47.544 -18.707  1.00  1.820          H  
ATOM   2621  HH  TYR A 161       3.747 -45.469 -21.561  1.00  1.820          H  
ATOM   2622  N   HIS A 162      -0.110 -49.837 -17.026  1.00  1.210          N  
ATOM   2623  CA  HIS A 162       0.784 -50.951 -16.771  1.00  1.300          C  
ATOM   2624  C   HIS A 162       0.088 -52.312 -16.935  1.00  1.330          C  
ATOM   2625  O   HIS A 162       0.635 -53.217 -17.577  1.00  1.400          O  
ATOM   2626  CB  HIS A 162       1.364 -50.838 -15.353  1.00  1.780          C  
ATOM   2627  CG  HIS A 162       2.359 -49.697 -15.137  1.00  1.780          C  
ATOM   2628  ND1 HIS A 162       3.596 -49.656 -15.760  1.00  1.780          N  
ATOM   2629  CD2 HIS A 162       2.298 -48.588 -14.349  1.00  1.780          C  
ATOM   2630  CE1 HIS A 162       4.249 -48.565 -15.363  1.00  1.780          C  
ATOM   2631  NE2 HIS A 162       3.490 -47.906 -14.506  1.00  1.780          N  
ATOM   2632  H   HIS A 162      -0.504 -49.301 -16.244  1.00  1.450          H  
ATOM   2633  HA  HIS A 162       1.611 -50.915 -17.478  1.00  1.560          H  
ATOM   2634 1HB  HIS A 162       0.540 -50.682 -14.652  1.00  2.140          H  
ATOM   2635 2HB  HIS A 162       1.847 -51.774 -15.081  1.00  2.140          H  
ATOM   2636  HD2 HIS A 162       1.470 -48.293 -13.703  1.00  2.140          H  
ATOM   2637  HE1 HIS A 162       5.246 -48.264 -15.680  1.00  2.140          H  
ATOM   2638  HE2 HIS A 162       3.758 -47.019 -14.027  1.00  2.140          H  
ATOM   2639  N   GLN A 163      -1.110 -52.461 -16.349  1.00  1.330          N  
ATOM   2640  CA  GLN A 163      -1.889 -53.694 -16.381  1.00  1.450          C  
ATOM   2641  C   GLN A 163      -3.349 -53.411 -16.795  1.00  1.460          C  
ATOM   2642  O   GLN A 163      -4.193 -53.171 -15.922  1.00  1.500          O  
ATOM   2643  CB  GLN A 163      -1.891 -54.349 -14.993  1.00  1.980          C  
ATOM   2644  CG  GLN A 163      -0.529 -54.803 -14.486  1.00  1.980          C  
ATOM   2645  CD  GLN A 163       0.007 -55.976 -15.264  1.00  1.980          C  
ATOM   2646  OE1 GLN A 163      -0.767 -56.813 -15.741  1.00  1.980          O  
ATOM   2647  NE2 GLN A 163       1.323 -56.054 -15.397  1.00  1.980          N  
ATOM   2648  H   GLN A 163      -1.510 -51.683 -15.828  1.00  1.600          H  
ATOM   2649  HA  GLN A 163      -1.407 -54.373 -17.073  1.00  1.740          H  
ATOM   2650 1HB  GLN A 163      -2.292 -53.633 -14.272  1.00  2.380          H  
ATOM   2651 2HB  GLN A 163      -2.556 -55.210 -14.998  1.00  2.380          H  
ATOM   2652 1HG  GLN A 163       0.179 -53.985 -14.575  1.00  2.380          H  
ATOM   2653 2HG  GLN A 163      -0.625 -55.099 -13.444  1.00  2.380          H  
ATOM   2654 1HE2 GLN A 163       1.731 -56.813 -15.907  1.00  2.380          H  
ATOM   2655 2HE2 GLN A 163       1.912 -55.353 -14.998  1.00  2.380          H  
ATOM   2656  N   PRO A 164      -3.732 -53.552 -18.078  1.00  1.540          N  
ATOM   2657  CA  PRO A 164      -5.034 -53.150 -18.587  1.00  1.660          C  
ATOM   2658  C   PRO A 164      -6.205 -53.879 -17.926  1.00  1.740          C  
ATOM   2659  O   PRO A 164      -7.294 -53.311 -17.777  1.00  1.890          O  
ATOM   2660  CB  PRO A 164      -4.919 -53.480 -20.080  1.00  2.490          C  
ATOM   2661  CG  PRO A 164      -3.841 -54.532 -20.183  1.00  2.490          C  
ATOM   2662  CD  PRO A 164      -2.861 -54.207 -19.066  1.00  2.490          C  
ATOM   2663  HA  PRO A 164      -5.126 -52.073 -18.450  1.00  1.990          H  
ATOM   2664 1HB  PRO A 164      -5.892 -53.815 -20.467  1.00  2.990          H  
ATOM   2665 2HB  PRO A 164      -4.647 -52.576 -20.632  1.00  2.990          H  
ATOM   2666 1HG  PRO A 164      -4.285 -55.543 -20.097  1.00  2.990          H  
ATOM   2667 2HG  PRO A 164      -3.375 -54.478 -21.179  1.00  2.990          H  
ATOM   2668 1HD  PRO A 164      -2.475 -55.167 -18.698  1.00  2.990          H  
ATOM   2669 2HD  PRO A 164      -2.061 -53.514 -19.391  1.00  2.990          H  
ATOM   2670  N   ASP A 165      -5.932 -55.087 -17.405  1.00  1.730          N  
ATOM   2671  CA  ASP A 165      -6.912 -55.940 -16.732  1.00  1.890          C  
ATOM   2672  C   ASP A 165      -7.485 -55.316 -15.462  1.00  1.910          C  
ATOM   2673  O   ASP A 165      -8.466 -55.804 -14.901  1.00  2.130          O  
ATOM   2674  CB  ASP A 165      -6.270 -57.279 -16.374  1.00  2.580          C  
ATOM   2675  CG  ASP A 165      -5.979 -58.168 -17.590  1.00  2.580          C  
ATOM   2676  OD1 ASP A 165      -6.484 -57.909 -18.656  1.00  2.580          O  
ATOM   2677  OD2 ASP A 165      -5.230 -59.096 -17.431  1.00  2.580          O  
ATOM   2678  H   ASP A 165      -5.023 -55.503 -17.558  1.00  2.080          H  
ATOM   2679  HA  ASP A 165      -7.735 -56.119 -17.423  1.00  2.270          H  
ATOM   2680 1HB  ASP A 165      -5.333 -57.095 -15.848  1.00  3.100          H  
ATOM   2681 2HB  ASP A 165      -6.925 -57.823 -15.692  1.00  3.100          H  
ATOM   2682  N   ALA A 166      -6.844 -54.245 -14.989  1.00  1.780          N  
ATOM   2683  CA  ALA A 166      -7.268 -53.519 -13.807  1.00  1.880          C  
ATOM   2684  C   ALA A 166      -8.677 -52.956 -13.966  1.00  1.940          C  
ATOM   2685  O   ALA A 166      -9.461 -52.892 -13.009  1.00  2.370          O  
ATOM   2686  CB  ALA A 166      -6.295 -52.376 -13.543  1.00  2.590          C  
ATOM   2687  H   ALA A 166      -6.022 -53.899 -15.493  1.00  2.140          H  
ATOM   2688  HA  ALA A 166      -7.266 -54.210 -12.965  1.00  2.260          H  
ATOM   2689 1HB  ALA A 166      -6.595 -51.842 -12.644  1.00  3.110          H  
ATOM   2690 2HB  ALA A 166      -5.288 -52.778 -13.413  1.00  3.110          H  
ATOM   2691 3HB  ALA A 166      -6.297 -51.693 -14.392  1.00  3.110          H  
ATOM   2692  N   GLN A 167      -9.023 -52.545 -15.182  1.00  1.800          N  
ATOM   2693  CA  GLN A 167     -10.297 -51.880 -15.400  1.00  2.000          C  
ATOM   2694  C   GLN A 167     -11.432 -52.857 -15.632  1.00  1.780          C  
ATOM   2695  O   GLN A 167     -11.955 -52.953 -16.747  1.00  2.100          O  
ATOM   2696  CB  GLN A 167     -10.170 -50.949 -16.592  1.00  2.720          C  
ATOM   2697  CG  GLN A 167      -9.095 -49.924 -16.432  1.00  2.720          C  
ATOM   2698  CD  GLN A 167      -9.312 -49.089 -15.333  1.00  2.720          C  
ATOM   2699  OE1 GLN A 167     -10.316 -48.386 -15.301  1.00  2.720          O  
ATOM   2700  NE2 GLN A 167      -8.405 -49.129 -14.374  1.00  2.720          N  
ATOM   2701  H   GLN A 167      -8.381 -52.680 -15.970  1.00  2.160          H  
ATOM   2702  HA  GLN A 167     -10.540 -51.300 -14.511  1.00  2.400          H  
ATOM   2703 1HB  GLN A 167      -9.939 -51.535 -17.480  1.00  3.260          H  
ATOM   2704 2HB  GLN A 167     -11.106 -50.437 -16.758  1.00  3.260          H  
ATOM   2705 1HG  GLN A 167      -8.138 -50.421 -16.289  1.00  3.260          H  
ATOM   2706 2HG  GLN A 167      -9.074 -49.283 -17.307  1.00  3.260          H  
ATOM   2707 1HE2 GLN A 167      -8.516 -48.531 -13.539  1.00  3.260          H  
ATOM   2708 2HE2 GLN A 167      -7.614 -49.730 -14.451  1.00  3.260          H  
ATOM   2709  N   LEU A 168     -11.822 -53.561 -14.574  1.00  1.870          N  
ATOM   2710  CA  LEU A 168     -12.847 -54.585 -14.718  1.00  2.140          C  
ATOM   2711  C   LEU A 168     -14.306 -54.134 -14.434  1.00  1.930          C  
ATOM   2712  O   LEU A 168     -15.091 -54.105 -15.380  1.00  2.310          O  
ATOM   2713  CB  LEU A 168     -12.423 -55.830 -13.907  1.00  2.890          C  
ATOM   2714  CG  LEU A 168     -13.420 -57.027 -13.839  1.00  2.890          C  
ATOM   2715  CD1 LEU A 168     -13.675 -57.579 -15.237  1.00  2.890          C  
ATOM   2716  CD2 LEU A 168     -12.837 -58.092 -12.919  1.00  2.890          C  
ATOM   2717  H   LEU A 168     -11.298 -53.401 -13.708  1.00  2.240          H  
ATOM   2718  HA  LEU A 168     -12.818 -54.894 -15.761  1.00  2.570          H  
ATOM   2719 1HB  LEU A 168     -11.539 -56.223 -14.418  1.00  3.470          H  
ATOM   2720 2HB  LEU A 168     -12.079 -55.561 -12.924  1.00  3.470          H  
ATOM   2721  HG  LEU A 168     -14.376 -56.694 -13.436  1.00  3.470          H  
ATOM   2722 1HD1 LEU A 168     -14.372 -58.415 -15.171  1.00  3.470          H  
ATOM   2723 2HD1 LEU A 168     -14.108 -56.811 -15.876  1.00  3.470          H  
ATOM   2724 3HD1 LEU A 168     -12.736 -57.923 -15.668  1.00  3.470          H  
ATOM   2725 1HD2 LEU A 168     -13.528 -58.934 -12.851  1.00  3.470          H  
ATOM   2726 2HD2 LEU A 168     -11.881 -58.437 -13.318  1.00  3.470          H  
ATOM   2727 3HD2 LEU A 168     -12.683 -57.671 -11.924  1.00  3.470          H  
ATOM   2728  N   PRO A 169     -14.757 -53.803 -13.201  1.00  1.680          N  
ATOM   2729  CA  PRO A 169     -16.117 -53.341 -12.980  1.00  1.660          C  
ATOM   2730  C   PRO A 169     -16.239 -51.892 -13.447  1.00  1.610          C  
ATOM   2731  O   PRO A 169     -15.269 -51.154 -13.284  1.00  1.740          O  
ATOM   2732  CB  PRO A 169     -16.272 -53.467 -11.461  1.00  2.490          C  
ATOM   2733  CG  PRO A 169     -14.868 -53.274 -10.925  1.00  2.490          C  
ATOM   2734  CD  PRO A 169     -13.948 -53.908 -11.977  1.00  2.490          C  
ATOM   2735  HA  PRO A 169     -16.789 -54.022 -13.514  1.00  1.990          H  
ATOM   2736 1HB  PRO A 169     -16.974 -52.695 -11.096  1.00  2.990          H  
ATOM   2737 2HB  PRO A 169     -16.707 -54.445 -11.205  1.00  2.990          H  
ATOM   2738 1HG  PRO A 169     -14.683 -52.208 -10.762  1.00  2.990          H  
ATOM   2739 2HG  PRO A 169     -14.775 -53.759  -9.939  1.00  2.990          H  
ATOM   2740 1HD  PRO A 169     -13.010 -53.352 -12.073  1.00  2.990          H  
ATOM   2741 2HD  PRO A 169     -13.800 -54.950 -11.687  1.00  2.990          H  
ATOM   2742  N   PRO A 170     -17.414 -51.435 -13.911  1.00  1.660          N  
ATOM   2743  CA  PRO A 170     -17.760 -50.061 -14.240  1.00  1.660          C  
ATOM   2744  C   PRO A 170     -17.933 -49.329 -12.942  1.00  1.570          C  
ATOM   2745  O   PRO A 170     -18.142 -49.995 -11.920  1.00  1.790          O  
ATOM   2746  CB  PRO A 170     -19.077 -50.208 -14.998  1.00  2.490          C  
ATOM   2747  CG  PRO A 170     -19.704 -51.450 -14.399  1.00  2.490          C  
ATOM   2748  CD  PRO A 170     -18.534 -52.381 -14.082  1.00  2.490          C  
ATOM   2749  HA  PRO A 170     -16.979 -49.609 -14.861  1.00  1.990          H  
ATOM   2750 1HB  PRO A 170     -19.692 -49.304 -14.850  1.00  2.990          H  
ATOM   2751 2HB  PRO A 170     -18.884 -50.294 -16.079  1.00  2.990          H  
ATOM   2752 1HG  PRO A 170     -20.273 -51.175 -13.491  1.00  2.990          H  
ATOM   2753 2HG  PRO A 170     -20.425 -51.890 -15.101  1.00  2.990          H  
ATOM   2754 1HD  PRO A 170     -18.746 -52.911 -13.145  1.00  2.990          H  
ATOM   2755 2HD  PRO A 170     -18.336 -53.062 -14.929  1.00  2.990          H  
ATOM   2756  N   LEU A 171     -17.919 -48.002 -12.911  1.00  1.600          N  
ATOM   2757  CA  LEU A 171     -18.261 -47.454 -11.609  1.00  1.630          C  
ATOM   2758  C   LEU A 171     -19.764 -47.556 -11.396  1.00  1.640          C  
ATOM   2759  O   LEU A 171     -20.550 -46.952 -12.134  1.00  2.020          O  
ATOM   2760  CB  LEU A 171     -17.879 -45.974 -11.450  1.00  2.270          C  
ATOM   2761  CG  LEU A 171     -16.393 -45.573 -11.575  1.00  2.270          C  
ATOM   2762  CD1 LEU A 171     -16.278 -44.036 -11.362  1.00  2.270          C  
ATOM   2763  CD2 LEU A 171     -15.511 -46.340 -10.576  1.00  2.270          C  
ATOM   2764  H   LEU A 171     -17.717 -47.406 -13.724  1.00  1.920          H  
ATOM   2765  HA  LEU A 171     -17.776 -48.041 -10.831  1.00  1.960          H  
ATOM   2766 1HB  LEU A 171     -18.419 -45.412 -12.211  1.00  2.720          H  
ATOM   2767 2HB  LEU A 171     -18.236 -45.645 -10.480  1.00  2.720          H  
ATOM   2768  HG  LEU A 171     -16.062 -45.798 -12.573  1.00  2.720          H  
ATOM   2769 1HD1 LEU A 171     -15.243 -43.719 -11.466  1.00  2.720          H  
ATOM   2770 2HD1 LEU A 171     -16.885 -43.516 -12.067  1.00  2.720          H  
ATOM   2771 3HD1 LEU A 171     -16.617 -43.796 -10.390  1.00  2.720          H  
ATOM   2772 1HD2 LEU A 171     -14.474 -46.025 -10.700  1.00  2.720          H  
ATOM   2773 2HD2 LEU A 171     -15.821 -46.130  -9.557  1.00  2.720          H  
ATOM   2774 3HD2 LEU A 171     -15.582 -47.408 -10.760  1.00  2.720          H  
ATOM   2775  N   SER A 172     -20.166 -48.307 -10.382  1.00  1.610          N  
ATOM   2776  CA  SER A 172     -21.570 -48.450 -10.043  1.00  1.900          C  
ATOM   2777  C   SER A 172     -21.909 -47.228  -9.240  1.00  1.860          C  
ATOM   2778  O   SER A 172     -20.998 -46.526  -8.813  1.00  2.450          O  
ATOM   2779  CB  SER A 172     -21.820 -49.715  -9.251  1.00  2.540          C  
ATOM   2780  OG  SER A 172     -21.190 -49.644  -8.010  1.00  2.540          O  
ATOM   2781  H   SER A 172     -19.476 -48.803  -9.830  1.00  1.930          H  
ATOM   2782  HA  SER A 172     -22.170 -48.458 -10.953  1.00  2.280          H  
ATOM   2783 1HB  SER A 172     -22.892 -49.847  -9.108  1.00  3.050          H  
ATOM   2784 2HB  SER A 172     -21.450 -50.574  -9.807  1.00  3.050          H  
ATOM   2785  HG  SER A 172     -21.472 -50.426  -7.518  1.00  3.050          H  
ATOM   2786  N   PHE A 173     -23.195 -46.958  -9.006  1.00  1.590          N  
ATOM   2787  CA  PHE A 173     -23.544 -45.800  -8.191  1.00  1.460          C  
ATOM   2788  C   PHE A 173     -22.831 -44.582  -8.728  1.00  1.340          C  
ATOM   2789  O   PHE A 173     -21.900 -44.065  -8.132  1.00  1.410          O  
ATOM   2790  CB  PHE A 173     -23.218 -46.027  -6.719  1.00  2.100          C  
ATOM   2791  CG  PHE A 173     -23.859 -47.263  -6.211  1.00  2.100          C  
ATOM   2792  CD1 PHE A 173     -23.094 -48.312  -5.767  1.00  2.100          C  
ATOM   2793  CD2 PHE A 173     -25.243 -47.403  -6.222  1.00  2.100          C  
ATOM   2794  CE1 PHE A 173     -23.678 -49.472  -5.325  1.00  2.100          C  
ATOM   2795  CE2 PHE A 173     -25.830 -48.567  -5.786  1.00  2.100          C  
ATOM   2796  CZ  PHE A 173     -25.045 -49.603  -5.334  1.00  2.100          C  
ATOM   2797  H   PHE A 173     -23.918 -47.557  -9.376  1.00  1.910          H  
ATOM   2798  HA  PHE A 173     -24.615 -45.617  -8.282  1.00  1.750          H  
ATOM   2799 1HB  PHE A 173     -22.138 -46.103  -6.577  1.00  2.520          H  
ATOM   2800 2HB  PHE A 173     -23.569 -45.183  -6.126  1.00  2.520          H  
ATOM   2801  HD1 PHE A 173     -22.008 -48.215  -5.767  1.00  2.520          H  
ATOM   2802  HD2 PHE A 173     -25.871 -46.579  -6.584  1.00  2.520          H  
ATOM   2803  HE1 PHE A 173     -23.049 -50.293  -4.968  1.00  2.520          H  
ATOM   2804  HE2 PHE A 173     -26.914 -48.667  -5.797  1.00  2.520          H  
ATOM   2805  HZ  PHE A 173     -25.504 -50.523  -4.983  1.00  2.520          H  
ATOM   2806  N   THR A 174     -23.225 -44.150  -9.899  1.00  1.420          N  
ATOM   2807  CA  THR A 174     -22.509 -43.087 -10.548  1.00  1.420          C  
ATOM   2808  C   THR A 174     -22.680 -41.794  -9.763  1.00  1.360          C  
ATOM   2809  O   THR A 174     -23.538 -41.690  -8.877  1.00  1.420          O  
ATOM   2810  CB  THR A 174     -22.983 -42.968 -12.000  1.00  1.990          C  
ATOM   2811  OG1 THR A 174     -24.377 -42.654 -12.014  1.00  1.990          O  
ATOM   2812  CG2 THR A 174     -22.762 -44.313 -12.702  1.00  1.990          C  
ATOM   2813  H   THR A 174     -24.030 -44.567 -10.346  1.00  1.700          H  
ATOM   2814  HA  THR A 174     -21.445 -43.341 -10.555  1.00  1.700          H  
ATOM   2815  HB  THR A 174     -22.429 -42.183 -12.512  1.00  2.390          H  
ATOM   2816  HG1 THR A 174     -24.638 -42.370 -12.893  1.00  2.390          H  
ATOM   2817 1HG2 THR A 174     -23.098 -44.253 -13.734  1.00  2.390          H  
ATOM   2818 2HG2 THR A 174     -21.700 -44.566 -12.680  1.00  2.390          H  
ATOM   2819 3HG2 THR A 174     -23.316 -45.098 -12.196  1.00  2.390          H  
ATOM   2820  N   PHE A 175     -21.887 -40.788 -10.107  1.00  1.300          N  
ATOM   2821  CA  PHE A 175     -21.893 -39.528  -9.377  1.00  1.250          C  
ATOM   2822  C   PHE A 175     -23.295 -38.964  -9.143  1.00  1.280          C  
ATOM   2823  O   PHE A 175     -23.587 -38.494  -8.044  1.00  1.280          O  
ATOM   2824  CB  PHE A 175     -20.997 -38.523 -10.045  1.00  1.770          C  
ATOM   2825  CG  PHE A 175     -20.878 -37.298  -9.265  1.00  1.770          C  
ATOM   2826  CD1 PHE A 175     -20.092 -37.309  -8.145  1.00  1.770          C  
ATOM   2827  CD2 PHE A 175     -21.516 -36.150  -9.622  1.00  1.770          C  
ATOM   2828  CE1 PHE A 175     -19.954 -36.210  -7.383  1.00  1.770          C  
ATOM   2829  CE2 PHE A 175     -21.374 -35.017  -8.863  1.00  1.770          C  
ATOM   2830  CZ  PHE A 175     -20.594 -35.050  -7.738  1.00  1.770          C  
ATOM   2831  H   PHE A 175     -21.228 -40.925 -10.858  1.00  1.560          H  
ATOM   2832  HA  PHE A 175     -21.453 -39.712  -8.404  1.00  1.500          H  
ATOM   2833 1HB  PHE A 175     -20.009 -38.947 -10.169  1.00  2.120          H  
ATOM   2834 2HB  PHE A 175     -21.393 -38.276 -11.025  1.00  2.120          H  
ATOM   2835  HD1 PHE A 175     -19.585 -38.220  -7.869  1.00  2.120          H  
ATOM   2836  HD2 PHE A 175     -22.123 -36.155 -10.510  1.00  2.120          H  
ATOM   2837  HE1 PHE A 175     -19.330 -36.247  -6.488  1.00  2.120          H  
ATOM   2838  HE2 PHE A 175     -21.880 -34.101  -9.138  1.00  2.120          H  
ATOM   2839  HZ  PHE A 175     -20.482 -34.154  -7.122  1.00  2.120          H  
ATOM   2840  N   GLN A 176     -24.178 -39.000 -10.139  1.00  1.360          N  
ATOM   2841  CA  GLN A 176     -25.527 -38.495  -9.903  1.00  1.450          C  
ATOM   2842  C   GLN A 176     -26.233 -39.200  -8.726  1.00  1.420          C  
ATOM   2843  O   GLN A 176     -27.039 -38.563  -8.042  1.00  1.510          O  
ATOM   2844  CB  GLN A 176     -26.386 -38.584 -11.135  1.00  1.990          C  
ATOM   2845  CG  GLN A 176     -27.809 -38.111 -10.878  1.00  1.990          C  
ATOM   2846  CD  GLN A 176     -28.661 -38.073 -12.078  1.00  1.990          C  
ATOM   2847  OE1 GLN A 176     -28.190 -38.236 -13.198  1.00  1.990          O  
ATOM   2848  NE2 GLN A 176     -29.961 -37.874 -11.853  1.00  1.990          N  
ATOM   2849  H   GLN A 176     -23.917 -39.376 -11.038  1.00  1.630          H  
ATOM   2850  HA  GLN A 176     -25.440 -37.439  -9.653  1.00  1.740          H  
ATOM   2851 1HB  GLN A 176     -25.961 -37.962 -11.912  1.00  2.390          H  
ATOM   2852 2HB  GLN A 176     -26.374 -39.582 -11.485  1.00  2.390          H  
ATOM   2853 1HG  GLN A 176     -28.294 -38.794 -10.188  1.00  2.390          H  
ATOM   2854 2HG  GLN A 176     -27.778 -37.115 -10.442  1.00  2.390          H  
ATOM   2855 1HE2 GLN A 176     -30.615 -37.821 -12.613  1.00  2.390          H  
ATOM   2856 2HE2 GLN A 176     -30.305 -37.789 -10.882  1.00  2.390          H  
ATOM   2857  N   ASP A 177     -26.002 -40.516  -8.516  1.00  1.370          N  
ATOM   2858  CA  ASP A 177     -26.635 -41.211  -7.387  1.00  1.390          C  
ATOM   2859  C   ASP A 177     -26.126 -40.602  -6.096  1.00  1.340          C  
ATOM   2860  O   ASP A 177     -26.863 -40.482  -5.110  1.00  1.380          O  
ATOM   2861  CB  ASP A 177     -26.368 -42.729  -7.375  1.00  1.940          C  
ATOM   2862  CG  ASP A 177     -27.205 -43.577  -8.384  1.00  1.940          C  
ATOM   2863  OD1 ASP A 177     -28.234 -43.124  -8.849  1.00  1.940          O  
ATOM   2864  OD2 ASP A 177     -26.806 -44.679  -8.657  1.00  1.940          O  
ATOM   2865  H   ASP A 177     -25.326 -41.018  -9.086  1.00  1.640          H  
ATOM   2866  HA  ASP A 177     -27.712 -41.054  -7.440  1.00  1.670          H  
ATOM   2867 1HB  ASP A 177     -25.311 -42.894  -7.591  1.00  2.330          H  
ATOM   2868 2HB  ASP A 177     -26.541 -43.113  -6.369  1.00  2.330          H  
ATOM   2869  N   TYR A 178     -24.861 -40.189  -6.106  1.00  1.270          N  
ATOM   2870  CA  TYR A 178     -24.308 -39.566  -4.919  1.00  1.250          C  
ATOM   2871  C   TYR A 178     -24.935 -38.199  -4.744  1.00  1.250          C  
ATOM   2872  O   TYR A 178     -25.238 -37.798  -3.622  1.00  1.280          O  
ATOM   2873  CB  TYR A 178     -22.797 -39.496  -4.981  1.00  1.760          C  
ATOM   2874  CG  TYR A 178     -22.198 -40.841  -4.801  1.00  1.760          C  
ATOM   2875  CD1 TYR A 178     -21.657 -41.517  -5.831  1.00  1.760          C  
ATOM   2876  CD2 TYR A 178     -22.221 -41.400  -3.576  1.00  1.760          C  
ATOM   2877  CE1 TYR A 178     -21.140 -42.745  -5.612  1.00  1.760          C  
ATOM   2878  CE2 TYR A 178     -21.694 -42.648  -3.353  1.00  1.760          C  
ATOM   2879  CZ  TYR A 178     -21.153 -43.312  -4.390  1.00  1.760          C  
ATOM   2880  OH  TYR A 178     -20.607 -44.551  -4.245  1.00  1.760          O  
ATOM   2881  H   TYR A 178     -24.297 -40.342  -6.954  1.00  1.520          H  
ATOM   2882  HA  TYR A 178     -24.585 -40.164  -4.055  1.00  1.500          H  
ATOM   2883 1HB  TYR A 178     -22.468 -39.084  -5.931  1.00  2.110          H  
ATOM   2884 2HB  TYR A 178     -22.435 -38.844  -4.189  1.00  2.110          H  
ATOM   2885  HD1 TYR A 178     -21.635 -41.103  -6.816  1.00  2.110          H  
ATOM   2886  HD2 TYR A 178     -22.665 -40.845  -2.797  1.00  2.110          H  
ATOM   2887  HE1 TYR A 178     -20.712 -43.287  -6.421  1.00  2.110          H  
ATOM   2888  HE2 TYR A 178     -21.712 -43.103  -2.362  1.00  2.110          H  
ATOM   2889  HH  TYR A 178     -20.596 -44.811  -3.318  1.00  2.110          H  
ATOM   2890  N   MET A 179     -25.208 -37.496  -5.842  1.00  1.280          N  
ATOM   2891  CA  MET A 179     -25.869 -36.206  -5.695  1.00  1.320          C  
ATOM   2892  C   MET A 179     -27.256 -36.383  -5.088  1.00  1.380          C  
ATOM   2893  O   MET A 179     -27.680 -35.547  -4.286  1.00  1.430          O  
ATOM   2894  CB  MET A 179     -25.968 -35.453  -7.016  1.00  1.830          C  
ATOM   2895  CG  MET A 179     -24.656 -34.939  -7.528  1.00  1.830          C  
ATOM   2896  SD  MET A 179     -23.805 -33.901  -6.323  1.00  1.830          S  
ATOM   2897  CE  MET A 179     -24.940 -32.552  -6.066  1.00  1.830          C  
ATOM   2898  H   MET A 179     -24.877 -37.852  -6.745  1.00  1.540          H  
ATOM   2899  HA  MET A 179     -25.293 -35.606  -5.001  1.00  1.580          H  
ATOM   2900 1HB  MET A 179     -26.366 -36.119  -7.772  1.00  2.200          H  
ATOM   2901 2HB  MET A 179     -26.670 -34.630  -6.929  1.00  2.200          H  
ATOM   2902 1HG  MET A 179     -24.016 -35.790  -7.767  1.00  2.200          H  
ATOM   2903 2HG  MET A 179     -24.811 -34.358  -8.437  1.00  2.200          H  
ATOM   2904 1HE  MET A 179     -24.516 -31.849  -5.359  1.00  2.200          H  
ATOM   2905 2HE  MET A 179     -25.119 -32.057  -7.000  1.00  2.200          H  
ATOM   2906 3HE  MET A 179     -25.882 -32.921  -5.664  1.00  2.200          H  
ATOM   2907  N   HIS A 180     -27.940 -37.489  -5.420  1.00  1.420          N  
ATOM   2908  CA  HIS A 180     -29.254 -37.754  -4.845  1.00  1.540          C  
ATOM   2909  C   HIS A 180     -29.111 -37.980  -3.329  1.00  1.570          C  
ATOM   2910  O   HIS A 180     -29.906 -37.450  -2.543  1.00  1.680          O  
ATOM   2911  CB  HIS A 180     -29.910 -38.988  -5.484  1.00  2.110          C  
ATOM   2912  CG  HIS A 180     -30.339 -38.835  -6.930  1.00  2.110          C  
ATOM   2913  ND1 HIS A 180     -30.774 -39.912  -7.682  1.00  2.110          N  
ATOM   2914  CD2 HIS A 180     -30.391 -37.755  -7.751  1.00  2.110          C  
ATOM   2915  CE1 HIS A 180     -31.083 -39.506  -8.897  1.00  2.110          C  
ATOM   2916  NE2 HIS A 180     -30.864 -38.194  -8.979  1.00  2.110          N  
ATOM   2917  H   HIS A 180     -27.551 -38.097  -6.151  1.00  1.700          H  
ATOM   2918  HA  HIS A 180     -29.906 -36.893  -4.999  1.00  1.850          H  
ATOM   2919 1HB  HIS A 180     -29.222 -39.822  -5.435  1.00  2.530          H  
ATOM   2920 2HB  HIS A 180     -30.775 -39.258  -4.906  1.00  2.530          H  
ATOM   2921  HD1 HIS A 180     -30.598 -40.877  -7.469  1.00  2.530          H  
ATOM   2922  HD2 HIS A 180     -30.144 -36.702  -7.605  1.00  2.530          H  
ATOM   2923  HE1 HIS A 180     -31.460 -40.221  -9.629  1.00  2.530          H  
ATOM   2924  N   ILE A 181     -28.056 -38.714  -2.926  1.00  1.540          N  
ATOM   2925  CA  ILE A 181     -27.785 -38.946  -1.507  1.00  1.650          C  
ATOM   2926  C   ILE A 181     -27.463 -37.619  -0.825  1.00  1.470          C  
ATOM   2927  O   ILE A 181     -27.918 -37.382   0.298  1.00  1.510          O  
ATOM   2928  CB  ILE A 181     -26.629 -39.950  -1.247  1.00  2.270          C  
ATOM   2929  CG1 ILE A 181     -27.041 -41.378  -1.701  1.00  2.270          C  
ATOM   2930  CG2 ILE A 181     -26.310 -39.957   0.273  1.00  2.270          C  
ATOM   2931  CD1 ILE A 181     -25.880 -42.401  -1.760  1.00  2.270          C  
ATOM   2932  H   ILE A 181     -27.481 -39.168  -3.644  1.00  1.850          H  
ATOM   2933  HA  ILE A 181     -28.683 -39.352  -1.047  1.00  1.980          H  
ATOM   2934  HB  ILE A 181     -25.745 -39.660  -1.812  1.00  2.720          H  
ATOM   2935 1HG1 ILE A 181     -27.797 -41.754  -1.014  1.00  2.720          H  
ATOM   2936 2HG1 ILE A 181     -27.484 -41.309  -2.696  1.00  2.720          H  
ATOM   2937 1HG2 ILE A 181     -25.537 -40.646   0.480  1.00  2.720          H  
ATOM   2938 2HG2 ILE A 181     -25.992 -38.978   0.600  1.00  2.720          H  
ATOM   2939 3HG2 ILE A 181     -27.204 -40.247   0.828  1.00  2.720          H  
ATOM   2940 1HD1 ILE A 181     -26.283 -43.350  -2.088  1.00  2.720          H  
ATOM   2941 2HD1 ILE A 181     -25.128 -42.059  -2.470  1.00  2.720          H  
ATOM   2942 3HD1 ILE A 181     -25.427 -42.527  -0.792  1.00  2.720          H  
ATOM   2943  N   TYR A 182     -26.636 -36.779  -1.452  1.00  1.390          N  
ATOM   2944  CA  TYR A 182     -26.308 -35.498  -0.856  1.00  1.690          C  
ATOM   2945  C   TYR A 182     -27.570 -34.668  -0.659  1.00  1.710          C  
ATOM   2946  O   TYR A 182     -27.723 -34.041   0.388  1.00  1.900          O  
ATOM   2947  CB  TYR A 182     -25.258 -34.730  -1.668  1.00  2.250          C  
ATOM   2948  CG  TYR A 182     -23.814 -35.224  -1.460  1.00  2.250          C  
ATOM   2949  CD1 TYR A 182     -23.087 -35.771  -2.513  1.00  2.250          C  
ATOM   2950  CD2 TYR A 182     -23.223 -35.122  -0.195  1.00  2.250          C  
ATOM   2951  CE1 TYR A 182     -21.798 -36.203  -2.307  1.00  2.250          C  
ATOM   2952  CE2 TYR A 182     -21.923 -35.560   0.012  1.00  2.250          C  
ATOM   2953  CZ  TYR A 182     -21.211 -36.097  -1.030  1.00  2.250          C  
ATOM   2954  OH  TYR A 182     -19.914 -36.538  -0.836  1.00  2.250          O  
ATOM   2955  H   TYR A 182     -26.239 -37.042  -2.350  1.00  1.670          H  
ATOM   2956  HA  TYR A 182     -25.888 -35.688   0.125  1.00  2.030          H  
ATOM   2957 1HB  TYR A 182     -25.496 -34.814  -2.727  1.00  2.700          H  
ATOM   2958 2HB  TYR A 182     -25.300 -33.674  -1.409  1.00  2.700          H  
ATOM   2959  HD1 TYR A 182     -23.530 -35.855  -3.502  1.00  2.700          H  
ATOM   2960  HD2 TYR A 182     -23.783 -34.693   0.636  1.00  2.700          H  
ATOM   2961  HE1 TYR A 182     -21.247 -36.623  -3.138  1.00  2.700          H  
ATOM   2962  HE2 TYR A 182     -21.466 -35.479   1.000  1.00  2.700          H  
ATOM   2963  HH  TYR A 182     -19.606 -36.358   0.081  1.00  2.700          H  
ATOM   2964  N   ASP A 183     -28.505 -34.663  -1.620  1.00  1.760          N  
ATOM   2965  CA  ASP A 183     -29.733 -33.911  -1.380  1.00  2.110          C  
ATOM   2966  C   ASP A 183     -30.486 -34.457  -0.155  1.00  1.930          C  
ATOM   2967  O   ASP A 183     -31.008 -33.670   0.650  1.00  2.140          O  
ATOM   2968  CB  ASP A 183     -30.628 -33.878  -2.623  1.00  2.810          C  
ATOM   2969  CG  ASP A 183     -30.121 -32.916  -3.773  1.00  2.810          C  
ATOM   2970  OD1 ASP A 183     -29.240 -32.081  -3.542  1.00  2.810          O  
ATOM   2971  OD2 ASP A 183     -30.649 -33.018  -4.850  1.00  2.810          O  
ATOM   2972  H   ASP A 183     -28.332 -35.128  -2.518  1.00  2.110          H  
ATOM   2973  HA  ASP A 183     -29.470 -32.893  -1.158  1.00  2.530          H  
ATOM   2974 1HB  ASP A 183     -30.689 -34.891  -3.033  1.00  3.380          H  
ATOM   2975 2HB  ASP A 183     -31.631 -33.582  -2.338  1.00  3.380          H  
ATOM   2976  N   ASP A 184     -30.514 -35.789   0.022  1.00  1.710          N  
ATOM   2977  CA  ASP A 184     -31.164 -36.357   1.204  1.00  1.800          C  
ATOM   2978  C   ASP A 184     -30.458 -35.894   2.487  1.00  1.560          C  
ATOM   2979  O   ASP A 184     -31.109 -35.613   3.497  1.00  1.650          O  
ATOM   2980  CB  ASP A 184     -31.154 -37.892   1.180  1.00  2.480          C  
ATOM   2981  CG  ASP A 184     -32.087 -38.600   0.145  1.00  2.480          C  
ATOM   2982  OD1 ASP A 184     -33.006 -38.012  -0.433  1.00  2.480          O  
ATOM   2983  OD2 ASP A 184     -31.849 -39.786  -0.043  1.00  2.480          O  
ATOM   2984  H   ASP A 184     -30.137 -36.403  -0.714  1.00  2.050          H  
ATOM   2985  HA  ASP A 184     -32.183 -36.005   1.243  1.00  2.160          H  
ATOM   2986 1HB  ASP A 184     -30.140 -38.227   0.989  1.00  2.980          H  
ATOM   2987 2HB  ASP A 184     -31.417 -38.254   2.172  1.00  2.980          H  
ATOM   2988  N   MET A 185     -29.118 -35.822   2.446  1.00  1.470          N  
ATOM   2989  CA  MET A 185     -28.307 -35.350   3.577  1.00  1.660          C  
ATOM   2990  C   MET A 185     -28.585 -33.873   3.885  1.00  1.810          C  
ATOM   2991  O   MET A 185     -28.746 -33.470   5.039  1.00  1.840          O  
ATOM   2992  CB  MET A 185     -26.815 -35.545   3.274  1.00  2.250          C  
ATOM   2993  CG  MET A 185     -26.327 -37.004   3.238  1.00  2.250          C  
ATOM   2994  SD  MET A 185     -24.640 -37.183   2.526  1.00  2.250          S  
ATOM   2995  CE  MET A 185     -23.572 -36.390   3.709  1.00  2.250          C  
ATOM   2996  H   MET A 185     -28.658 -36.153   1.591  1.00  1.760          H  
ATOM   2997  HA  MET A 185     -28.572 -35.932   4.457  1.00  1.990          H  
ATOM   2998 1HB  MET A 185     -26.582 -35.095   2.324  1.00  2.700          H  
ATOM   2999 2HB  MET A 185     -26.238 -35.016   4.028  1.00  2.700          H  
ATOM   3000 1HG  MET A 185     -26.321 -37.404   4.249  1.00  2.700          H  
ATOM   3001 2HG  MET A 185     -27.019 -37.599   2.646  1.00  2.700          H  
ATOM   3002 1HE  MET A 185     -22.559 -36.433   3.351  1.00  2.700          H  
ATOM   3003 2HE  MET A 185     -23.856 -35.346   3.823  1.00  2.700          H  
ATOM   3004 3HE  MET A 185     -23.644 -36.895   4.674  1.00  2.700          H  
ATOM   3005  N   LYS A 186     -28.658 -33.044   2.847  1.00  2.080          N  
ATOM   3006  CA  LYS A 186     -28.904 -31.613   3.013  1.00  2.560          C  
ATOM   3007  C   LYS A 186     -30.232 -31.320   3.684  1.00  2.520          C  
ATOM   3008  O   LYS A 186     -30.363 -30.345   4.406  1.00  2.920          O  
ATOM   3009  CB  LYS A 186     -28.821 -30.876   1.688  1.00  3.390          C  
ATOM   3010  CG  LYS A 186     -27.400 -30.748   1.144  1.00  3.390          C  
ATOM   3011  CD  LYS A 186     -27.329 -29.876  -0.109  1.00  3.390          C  
ATOM   3012  CE  LYS A 186     -27.964 -30.585  -1.287  1.00  3.390          C  
ATOM   3013  NZ  LYS A 186     -27.789 -29.908  -2.584  1.00  3.390          N  
ATOM   3014  H   LYS A 186     -28.492 -33.421   1.914  1.00  2.500          H  
ATOM   3015  HA  LYS A 186     -28.120 -31.218   3.650  1.00  3.070          H  
ATOM   3016 1HB  LYS A 186     -29.431 -31.413   0.968  1.00  4.070          H  
ATOM   3017 2HB  LYS A 186     -29.239 -29.876   1.803  1.00  4.070          H  
ATOM   3018 1HG  LYS A 186     -26.766 -30.304   1.911  1.00  4.070          H  
ATOM   3019 2HG  LYS A 186     -27.007 -31.730   0.913  1.00  4.070          H  
ATOM   3020 1HD  LYS A 186     -27.819 -28.918   0.062  1.00  4.070          H  
ATOM   3021 2HD  LYS A 186     -26.287 -29.698  -0.346  1.00  4.070          H  
ATOM   3022 1HE  LYS A 186     -27.533 -31.583  -1.360  1.00  4.070          H  
ATOM   3023 2HE  LYS A 186     -29.029 -30.664  -1.112  1.00  4.070          H  
ATOM   3024 1HZ  LYS A 186     -28.278 -30.524  -3.261  1.00  4.070          H  
ATOM   3025 2HZ  LYS A 186     -28.206 -28.995  -2.571  1.00  4.070          H  
ATOM   3026 3HZ  LYS A 186     -26.814 -29.831  -2.828  1.00  4.070          H  
ATOM   3027  N   ARG A 187     -31.232 -32.157   3.472  1.00  2.370          N  
ATOM   3028  CA  ARG A 187     -32.522 -31.896   4.089  1.00  2.580          C  
ATOM   3029  C   ARG A 187     -32.625 -32.438   5.527  1.00  2.130          C  
ATOM   3030  O   ARG A 187     -33.689 -32.335   6.145  1.00  2.400          O  
ATOM   3031  CB  ARG A 187     -33.637 -32.523   3.273  1.00  3.530          C  
ATOM   3032  CG  ARG A 187     -33.846 -31.953   1.877  1.00  3.530          C  
ATOM   3033  CD  ARG A 187     -35.111 -32.459   1.275  1.00  3.530          C  
ATOM   3034  NE  ARG A 187     -35.139 -33.918   1.264  1.00  3.530          N  
ATOM   3035  CZ  ARG A 187     -34.613 -34.740   0.330  1.00  3.530          C  
ATOM   3036  NH1 ARG A 187     -33.995 -34.286  -0.737  1.00  3.530          N  
ATOM   3037  NH2 ARG A 187     -34.713 -36.040   0.515  1.00  3.530          N  
ATOM   3038  H   ARG A 187     -31.113 -32.940   2.818  1.00  2.840          H  
ATOM   3039  HA  ARG A 187     -32.673 -30.817   4.118  1.00  3.100          H  
ATOM   3040 1HB  ARG A 187     -33.411 -33.586   3.156  1.00  4.230          H  
ATOM   3041 2HB  ARG A 187     -34.576 -32.444   3.813  1.00  4.230          H  
ATOM   3042 1HG  ARG A 187     -33.900 -30.868   1.935  1.00  4.230          H  
ATOM   3043 2HG  ARG A 187     -33.014 -32.238   1.240  1.00  4.230          H  
ATOM   3044 1HD  ARG A 187     -35.959 -32.107   1.864  1.00  4.230          H  
ATOM   3045 2HD  ARG A 187     -35.208 -32.097   0.254  1.00  4.230          H  
ATOM   3046  HE  ARG A 187     -35.589 -34.363   2.053  1.00  4.230          H  
ATOM   3047 1HH1 ARG A 187     -33.899 -33.297  -0.890  1.00  4.230          H  
ATOM   3048 2HH1 ARG A 187     -33.625 -34.954  -1.409  1.00  4.230          H  
ATOM   3049 1HH2 ARG A 187     -35.172 -36.403   1.332  1.00  4.230          H  
ATOM   3050 2HH2 ARG A 187     -34.266 -36.700  -0.138  1.00  4.230          H  
ATOM   3051  N   GLY A 188     -31.556 -33.058   6.046  1.00  1.730          N  
ATOM   3052  CA  GLY A 188     -31.590 -33.656   7.375  1.00  1.430          C  
ATOM   3053  C   GLY A 188     -31.108 -32.767   8.533  1.00  1.420          C  
ATOM   3054  O   GLY A 188     -30.961 -31.539   8.411  1.00  1.740          O  
ATOM   3055  H   GLY A 188     -30.685 -33.115   5.511  1.00  2.080          H  
ATOM   3056 1HA  GLY A 188     -32.608 -33.987   7.581  1.00  1.720          H  
ATOM   3057 2HA  GLY A 188     -30.980 -34.559   7.352  1.00  1.720          H  
ATOM   3058  N   THR A 189     -30.895 -33.434   9.678  1.00  1.400          N  
ATOM   3059  CA  THR A 189     -30.500 -32.829  10.942  1.00  1.400          C  
ATOM   3060  C   THR A 189     -29.126 -32.204  10.921  1.00  1.310          C  
ATOM   3061  O   THR A 189     -28.944 -31.080  11.391  1.00  1.210          O  
ATOM   3062  CB  THR A 189     -30.532 -33.887  12.074  1.00  1.960          C  
ATOM   3063  OG1 THR A 189     -31.866 -34.392  12.222  1.00  1.960          O  
ATOM   3064  CG2 THR A 189     -30.079 -33.267  13.404  1.00  1.960          C  
ATOM   3065  H   THR A 189     -31.036 -34.436   9.678  1.00  1.680          H  
ATOM   3066  HA  THR A 189     -31.220 -32.045  11.179  1.00  1.680          H  
ATOM   3067  HB  THR A 189     -29.864 -34.714  11.817  1.00  2.350          H  
ATOM   3068  HG1 THR A 189     -31.854 -35.153  12.811  1.00  2.350          H  
ATOM   3069 1HG2 THR A 189     -30.115 -34.026  14.182  1.00  2.350          H  
ATOM   3070 2HG2 THR A 189     -29.058 -32.893  13.328  1.00  2.350          H  
ATOM   3071 3HG2 THR A 189     -30.743 -32.445  13.668  1.00  2.350          H  
ATOM   3072  N   GLU A 190     -28.142 -32.920  10.400  1.00  1.370          N  
ATOM   3073  CA  GLU A 190     -26.769 -32.443  10.452  1.00  1.350          C  
ATOM   3074  C   GLU A 190     -26.595 -31.139   9.689  1.00  1.270          C  
ATOM   3075  O   GLU A 190     -25.867 -30.242  10.127  1.00  1.230          O  
ATOM   3076  CB  GLU A 190     -25.851 -33.533   9.919  1.00  1.900          C  
ATOM   3077  CG  GLU A 190     -25.806 -34.790  10.805  1.00  1.900          C  
ATOM   3078  CD  GLU A 190     -27.011 -35.707  10.628  1.00  1.900          C  
ATOM   3079  OE1 GLU A 190     -27.823 -35.433   9.765  1.00  1.900          O  
ATOM   3080  OE2 GLU A 190     -27.129 -36.652  11.362  1.00  1.900          O  
ATOM   3081  H   GLU A 190     -28.342 -33.839   9.997  1.00  1.640          H  
ATOM   3082  HA  GLU A 190     -26.513 -32.262  11.495  1.00  1.620          H  
ATOM   3083 1HB  GLU A 190     -26.145 -33.816   8.908  1.00  2.280          H  
ATOM   3084 2HB  GLU A 190     -24.853 -33.147   9.874  1.00  2.280          H  
ATOM   3085 1HG  GLU A 190     -24.900 -35.348  10.566  1.00  2.280          H  
ATOM   3086 2HG  GLU A 190     -25.744 -34.479  11.846  1.00  2.280          H  
ATOM   3087  N   TYR A 191     -27.271 -31.034   8.549  1.00  1.260          N  
ATOM   3088  CA  TYR A 191     -27.231 -29.833   7.727  1.00  1.170          C  
ATOM   3089  C   TYR A 191     -27.797 -28.659   8.500  1.00  1.140          C  
ATOM   3090  O   TYR A 191     -27.135 -27.632   8.632  1.00  1.060          O  
ATOM   3091  CB  TYR A 191     -28.034 -30.021   6.459  1.00  1.670          C  
ATOM   3092  CG  TYR A 191     -28.074 -28.810   5.504  1.00  1.670          C  
ATOM   3093  CD1 TYR A 191     -27.091 -28.650   4.544  1.00  1.670          C  
ATOM   3094  CD2 TYR A 191     -29.113 -27.886   5.582  1.00  1.670          C  
ATOM   3095  CE1 TYR A 191     -27.150 -27.597   3.653  1.00  1.670          C  
ATOM   3096  CE2 TYR A 191     -29.172 -26.833   4.699  1.00  1.670          C  
ATOM   3097  CZ  TYR A 191     -28.200 -26.687   3.728  1.00  1.670          C  
ATOM   3098  OH  TYR A 191     -28.278 -25.645   2.819  1.00  1.670          O  
ATOM   3099  H   TYR A 191     -27.815 -31.837   8.253  1.00  1.510          H  
ATOM   3100  HA  TYR A 191     -26.195 -29.606   7.473  1.00  1.400          H  
ATOM   3101 1HB  TYR A 191     -27.631 -30.871   5.913  1.00  2.010          H  
ATOM   3102 2HB  TYR A 191     -29.065 -30.276   6.720  1.00  2.010          H  
ATOM   3103  HD1 TYR A 191     -26.283 -29.371   4.477  1.00  2.010          H  
ATOM   3104  HD2 TYR A 191     -29.897 -28.004   6.333  1.00  2.010          H  
ATOM   3105  HE1 TYR A 191     -26.383 -27.489   2.887  1.00  2.010          H  
ATOM   3106  HE2 TYR A 191     -29.998 -26.126   4.761  1.00  2.010          H  
ATOM   3107  HH  TYR A 191     -27.509 -25.656   2.239  1.00  2.010          H  
ATOM   3108  N   GLU A 192     -29.018 -28.824   9.044  1.00  1.210          N  
ATOM   3109  CA  GLU A 192     -29.675 -27.748   9.785  1.00  1.190          C  
ATOM   3110  C   GLU A 192     -28.936 -27.377  11.069  1.00  1.160          C  
ATOM   3111  O   GLU A 192     -28.896 -26.202  11.452  1.00  1.120          O  
ATOM   3112  CB  GLU A 192     -31.114 -28.137  10.126  1.00  1.670          C  
ATOM   3113  CG  GLU A 192     -32.080 -28.187   8.937  1.00  1.670          C  
ATOM   3114  CD  GLU A 192     -32.333 -26.838   8.293  1.00  1.670          C  
ATOM   3115  OE1 GLU A 192     -32.451 -25.873   9.005  1.00  1.670          O  
ATOM   3116  OE2 GLU A 192     -32.441 -26.788   7.094  1.00  1.670          O  
ATOM   3117  H   GLU A 192     -29.523 -29.709   8.905  1.00  1.450          H  
ATOM   3118  HA  GLU A 192     -29.706 -26.869   9.142  1.00  1.430          H  
ATOM   3119 1HB  GLU A 192     -31.112 -29.131  10.582  1.00  2.010          H  
ATOM   3120 2HB  GLU A 192     -31.516 -27.441  10.861  1.00  2.010          H  
ATOM   3121 1HG  GLU A 192     -31.663 -28.862   8.184  1.00  2.010          H  
ATOM   3122 2HG  GLU A 192     -33.025 -28.610   9.272  1.00  2.010          H  
ATOM   3123  N   THR A 193     -28.350 -28.370  11.737  1.00  1.200          N  
ATOM   3124  CA  THR A 193     -27.620 -28.131  12.970  1.00  1.200          C  
ATOM   3125  C   THR A 193     -26.437 -27.237  12.652  1.00  1.130          C  
ATOM   3126  O   THR A 193     -26.195 -26.227  13.329  1.00  1.120          O  
ATOM   3127  CB  THR A 193     -27.131 -29.463  13.585  1.00  1.680          C  
ATOM   3128  OG1 THR A 193     -28.264 -30.292  13.895  1.00  1.680          O  
ATOM   3129  CG2 THR A 193     -26.332 -29.203  14.861  1.00  1.680          C  
ATOM   3130  H   THR A 193     -28.439 -29.324  11.392  1.00  1.440          H  
ATOM   3131  HA  THR A 193     -28.270 -27.621  13.678  1.00  1.440          H  
ATOM   3132  HB  THR A 193     -26.502 -29.985  12.863  1.00  2.020          H  
ATOM   3133  HG1 THR A 193     -28.699 -30.542  13.051  1.00  2.020          H  
ATOM   3134 1HG2 THR A 193     -26.002 -30.153  15.276  1.00  2.020          H  
ATOM   3135 2HG2 THR A 193     -25.460 -28.586  14.639  1.00  2.020          H  
ATOM   3136 3HG2 THR A 193     -26.963 -28.689  15.583  1.00  2.020          H  
ATOM   3137  N   ALA A 194     -25.700 -27.616  11.608  1.00  1.100          N  
ATOM   3138  CA  ALA A 194     -24.567 -26.857  11.144  1.00  1.050          C  
ATOM   3139  C   ALA A 194     -24.991 -25.477  10.670  1.00  1.010          C  
ATOM   3140  O   ALA A 194     -24.363 -24.479  11.024  1.00  1.010          O  
ATOM   3141  CB  ALA A 194     -23.887 -27.632  10.053  1.00  1.490          C  
ATOM   3142  H   ALA A 194     -25.942 -28.483  11.118  1.00  1.320          H  
ATOM   3143  HA  ALA A 194     -23.881 -26.713  11.965  1.00  1.260          H  
ATOM   3144 1HB  ALA A 194     -23.039 -27.081   9.704  1.00  1.790          H  
ATOM   3145 2HB  ALA A 194     -23.572 -28.596  10.439  1.00  1.790          H  
ATOM   3146 3HB  ALA A 194     -24.580 -27.794   9.248  1.00  1.790          H  
ATOM   3147  N   LYS A 195     -26.117 -25.380   9.964  1.00  1.000          N  
ATOM   3148  CA  LYS A 195     -26.583 -24.089   9.504  1.00  0.980          C  
ATOM   3149  C   LYS A 195     -26.756 -23.150  10.676  1.00  1.000          C  
ATOM   3150  O   LYS A 195     -26.299 -22.003  10.622  1.00  0.990          O  
ATOM   3151  CB  LYS A 195     -27.906 -24.222   8.750  1.00  1.380          C  
ATOM   3152  CG  LYS A 195     -28.460 -22.920   8.185  1.00  1.380          C  
ATOM   3153  CD  LYS A 195     -29.729 -23.185   7.384  1.00  1.380          C  
ATOM   3154  CE  LYS A 195     -30.319 -21.899   6.831  1.00  1.380          C  
ATOM   3155  NZ  LYS A 195     -31.587 -22.151   6.095  1.00  1.380          N  
ATOM   3156  H   LYS A 195     -26.615 -26.223   9.678  1.00  1.200          H  
ATOM   3157  HA  LYS A 195     -25.835 -23.663   8.841  1.00  1.180          H  
ATOM   3158 1HB  LYS A 195     -27.805 -24.949   7.951  1.00  1.660          H  
ATOM   3159 2HB  LYS A 195     -28.658 -24.610   9.430  1.00  1.660          H  
ATOM   3160 1HG  LYS A 195     -28.703 -22.248   9.010  1.00  1.660          H  
ATOM   3161 2HG  LYS A 195     -27.718 -22.432   7.565  1.00  1.660          H  
ATOM   3162 1HD  LYS A 195     -29.500 -23.860   6.557  1.00  1.660          H  
ATOM   3163 2HD  LYS A 195     -30.469 -23.673   8.028  1.00  1.660          H  
ATOM   3164 1HE  LYS A 195     -30.515 -21.211   7.652  1.00  1.660          H  
ATOM   3165 2HE  LYS A 195     -29.599 -21.440   6.150  1.00  1.660          H  
ATOM   3166 1HZ  LYS A 195     -31.958 -21.279   5.739  1.00  1.660          H  
ATOM   3167 2HZ  LYS A 195     -31.415 -22.784   5.325  1.00  1.660          H  
ATOM   3168 3HZ  LYS A 195     -32.257 -22.570   6.731  1.00  1.660          H  
ATOM   3169  N   ALA A 196     -27.412 -23.628  11.746  1.00  1.040          N  
ATOM   3170  CA  ALA A 196     -27.617 -22.804  12.927  1.00  1.070          C  
ATOM   3171  C   ALA A 196     -26.288 -22.382  13.542  1.00  1.060          C  
ATOM   3172  O   ALA A 196     -26.112 -21.214  13.887  1.00  1.070          O  
ATOM   3173  CB  ALA A 196     -28.436 -23.555  13.950  1.00  1.490          C  
ATOM   3174  H   ALA A 196     -27.804 -24.577  11.709  1.00  1.250          H  
ATOM   3175  HA  ALA A 196     -28.158 -21.914  12.623  1.00  1.280          H  
ATOM   3176 1HB  ALA A 196     -28.605 -22.920  14.815  1.00  1.780          H  
ATOM   3177 2HB  ALA A 196     -29.390 -23.840  13.507  1.00  1.780          H  
ATOM   3178 3HB  ALA A 196     -27.896 -24.453  14.252  1.00  1.780          H  
ATOM   3179  N   TYR A 197     -25.326 -23.303  13.630  1.00  1.060          N  
ATOM   3180  CA  TYR A 197     -24.016 -22.959  14.173  1.00  1.070          C  
ATOM   3181  C   TYR A 197     -23.391 -21.813  13.403  1.00  1.020          C  
ATOM   3182  O   TYR A 197     -22.937 -20.815  13.975  1.00  1.050          O  
ATOM   3183  CB  TYR A 197     -23.070 -24.169  14.113  1.00  1.490          C  
ATOM   3184  CG  TYR A 197     -21.615 -23.851  14.441  1.00  1.490          C  
ATOM   3185  CD1 TYR A 197     -21.163 -23.777  15.748  1.00  1.490          C  
ATOM   3186  CD2 TYR A 197     -20.729 -23.627  13.393  1.00  1.490          C  
ATOM   3187  CE1 TYR A 197     -19.828 -23.476  15.994  1.00  1.490          C  
ATOM   3188  CE2 TYR A 197     -19.421 -23.321  13.641  1.00  1.490          C  
ATOM   3189  CZ  TYR A 197     -18.962 -23.245  14.926  1.00  1.490          C  
ATOM   3190  OH  TYR A 197     -17.629 -22.918  15.148  1.00  1.490          O  
ATOM   3191  H   TYR A 197     -25.535 -24.273  13.366  1.00  1.270          H  
ATOM   3192  HA  TYR A 197     -24.138 -22.647  15.207  1.00  1.280          H  
ATOM   3193 1HB  TYR A 197     -23.420 -24.932  14.808  1.00  1.790          H  
ATOM   3194 2HB  TYR A 197     -23.097 -24.604  13.127  1.00  1.790          H  
ATOM   3195  HD1 TYR A 197     -21.848 -23.954  16.575  1.00  1.790          H  
ATOM   3196  HD2 TYR A 197     -21.081 -23.691  12.370  1.00  1.790          H  
ATOM   3197  HE1 TYR A 197     -19.459 -23.416  17.019  1.00  1.790          H  
ATOM   3198  HE2 TYR A 197     -18.741 -23.142  12.818  1.00  1.790          H  
ATOM   3199  HH  TYR A 197     -17.335 -23.219  16.049  1.00  1.790          H  
ATOM   3200  N   TRP A 198     -23.361 -21.965  12.093  1.00  0.980          N  
ATOM   3201  CA  TRP A 198     -22.714 -20.976  11.280  1.00  0.940          C  
ATOM   3202  C   TRP A 198     -23.443 -19.638  11.273  1.00  0.960          C  
ATOM   3203  O   TRP A 198     -22.816 -18.588  11.488  1.00  0.980          O  
ATOM   3204  CB  TRP A 198     -22.593 -21.506   9.862  1.00  1.330          C  
ATOM   3205  CG  TRP A 198     -21.610 -22.622   9.678  1.00  1.330          C  
ATOM   3206  CD1 TRP A 198     -21.918 -23.872   9.299  1.00  1.330          C  
ATOM   3207  CD2 TRP A 198     -20.178 -22.610   9.860  1.00  1.330          C  
ATOM   3208  NE1 TRP A 198     -20.794 -24.636   9.193  1.00  1.330          N  
ATOM   3209  CE2 TRP A 198     -19.721 -23.886   9.531  1.00  1.330          C  
ATOM   3210  CE3 TRP A 198     -19.263 -21.645  10.264  1.00  1.330          C  
ATOM   3211  CZ2 TRP A 198     -18.388 -24.216   9.575  1.00  1.330          C  
ATOM   3212  CZ3 TRP A 198     -17.928 -21.972  10.310  1.00  1.330          C  
ATOM   3213  CH2 TRP A 198     -17.498 -23.221   9.971  1.00  1.330          C  
ATOM   3214  H   TRP A 198     -23.772 -22.805  11.678  1.00  1.180          H  
ATOM   3215  HA  TRP A 198     -21.716 -20.819  11.679  1.00  1.130          H  
ATOM   3216 1HB  TRP A 198     -23.570 -21.876   9.545  1.00  1.600          H  
ATOM   3217 2HB  TRP A 198     -22.333 -20.729   9.210  1.00  1.600          H  
ATOM   3218  HD1 TRP A 198     -22.914 -24.204   9.095  1.00  1.600          H  
ATOM   3219  HE1 TRP A 198     -20.756 -25.639   8.893  1.00  1.600          H  
ATOM   3220  HE3 TRP A 198     -19.593 -20.660  10.540  1.00  1.600          H  
ATOM   3221  HZ2 TRP A 198     -18.034 -25.218   9.310  1.00  1.600          H  
ATOM   3222  HZ3 TRP A 198     -17.217 -21.210  10.621  1.00  1.600          H  
ATOM   3223  HH2 TRP A 198     -16.433 -23.433  10.018  1.00  1.600          H  
ATOM   3224  N   THR A 199     -24.775 -19.644  11.173  1.00  0.960          N  
ATOM   3225  CA  THR A 199     -25.500 -18.381  11.112  1.00  0.990          C  
ATOM   3226  C   THR A 199     -25.345 -17.653  12.449  1.00  1.020          C  
ATOM   3227  O   THR A 199     -25.320 -16.428  12.489  1.00  1.050          O  
ATOM   3228  CB  THR A 199     -26.989 -18.569  10.723  1.00  1.370          C  
ATOM   3229  OG1 THR A 199     -27.442 -17.380  10.024  1.00  1.370          O  
ATOM   3230  CG2 THR A 199     -27.877 -18.790  11.969  1.00  1.370          C  
ATOM   3231  H   THR A 199     -25.275 -20.530  11.047  1.00  1.150          H  
ATOM   3232  HA  THR A 199     -25.054 -17.766  10.331  1.00  1.190          H  
ATOM   3233  HB  THR A 199     -27.079 -19.434  10.060  1.00  1.650          H  
ATOM   3234  HG1 THR A 199     -27.027 -17.390   9.111  1.00  1.650          H  
ATOM   3235 1HG2 THR A 199     -28.908 -18.920  11.652  1.00  1.650          H  
ATOM   3236 2HG2 THR A 199     -27.548 -19.672  12.492  1.00  1.650          H  
ATOM   3237 3HG2 THR A 199     -27.822 -17.932  12.636  1.00  1.650          H  
ATOM   3238  N   ASN A 200     -25.195 -18.406  13.547  1.00  1.050          N  
ATOM   3239  CA  ASN A 200     -24.984 -17.806  14.858  1.00  1.090          C  
ATOM   3240  C   ASN A 200     -23.611 -17.106  14.940  1.00  1.120          C  
ATOM   3241  O   ASN A 200     -23.463 -16.117  15.659  1.00  1.240          O  
ATOM   3242  CB  ASN A 200     -25.129 -18.851  15.942  1.00  1.510          C  
ATOM   3243  CG  ASN A 200     -26.567 -19.277  16.135  1.00  1.510          C  
ATOM   3244  OD1 ASN A 200     -27.516 -18.571  15.765  1.00  1.510          O  
ATOM   3245  ND2 ASN A 200     -26.745 -20.433  16.716  1.00  1.510          N  
ATOM   3246  H   ASN A 200     -25.299 -19.422  13.476  1.00  1.260          H  
ATOM   3247  HA  ASN A 200     -25.744 -17.043  15.013  1.00  1.310          H  
ATOM   3248 1HB  ASN A 200     -24.538 -19.728  15.678  1.00  1.810          H  
ATOM   3249 2HB  ASN A 200     -24.738 -18.462  16.880  1.00  1.810          H  
ATOM   3250 1HD2 ASN A 200     -27.669 -20.775  16.870  1.00  1.810          H  
ATOM   3251 2HD2 ASN A 200     -25.958 -20.977  16.999  1.00  1.810          H  
ATOM   3252  N   LYS A 201     -22.618 -17.600  14.175  1.00  1.100          N  
ATOM   3253  CA  LYS A 201     -21.283 -16.994  14.124  1.00  1.160          C  
ATOM   3254  C   LYS A 201     -21.260 -15.758  13.219  1.00  1.190          C  
ATOM   3255  O   LYS A 201     -20.519 -14.810  13.482  1.00  1.240          O  
ATOM   3256  CB  LYS A 201     -20.226 -17.998  13.621  1.00  1.600          C  
ATOM   3257  CG  LYS A 201     -19.922 -19.198  14.542  1.00  1.600          C  
ATOM   3258  CD  LYS A 201     -19.241 -18.765  15.850  1.00  1.600          C  
ATOM   3259  CE  LYS A 201     -18.807 -19.964  16.676  1.00  1.600          C  
ATOM   3260  NZ  LYS A 201     -18.134 -19.563  17.952  1.00  1.600          N  
ATOM   3261  H   LYS A 201     -22.788 -18.469  13.654  1.00  1.320          H  
ATOM   3262  HA  LYS A 201     -21.017 -16.665  15.123  1.00  1.390          H  
ATOM   3263 1HB  LYS A 201     -20.545 -18.402  12.661  1.00  1.920          H  
ATOM   3264 2HB  LYS A 201     -19.289 -17.471  13.455  1.00  1.920          H  
ATOM   3265 1HG  LYS A 201     -20.855 -19.701  14.788  1.00  1.920          H  
ATOM   3266 2HG  LYS A 201     -19.282 -19.911  14.017  1.00  1.920          H  
ATOM   3267 1HD  LYS A 201     -18.370 -18.146  15.623  1.00  1.920          H  
ATOM   3268 2HD  LYS A 201     -19.936 -18.184  16.450  1.00  1.920          H  
ATOM   3269 1HE  LYS A 201     -19.681 -20.568  16.909  1.00  1.920          H  
ATOM   3270 2HE  LYS A 201     -18.114 -20.558  16.090  1.00  1.920          H  
ATOM   3271 1HZ  LYS A 201     -17.857 -20.399  18.460  1.00  1.920          H  
ATOM   3272 2HZ  LYS A 201     -17.310 -19.012  17.738  1.00  1.920          H  
ATOM   3273 3HZ  LYS A 201     -18.767 -19.016  18.519  1.00  1.920          H  
ATOM   3274  N   LEU A 202     -22.141 -15.733  12.220  1.00  1.210          N  
ATOM   3275  CA  LEU A 202     -22.215 -14.683  11.198  1.00  1.300          C  
ATOM   3276  C   LEU A 202     -22.149 -13.231  11.689  1.00  1.060          C  
ATOM   3277  O   LEU A 202     -21.355 -12.473  11.119  1.00  0.960          O  
ATOM   3278  CB  LEU A 202     -23.497 -14.888  10.369  1.00  1.780          C  
ATOM   3279  CG  LEU A 202     -23.796 -13.991   9.156  1.00  1.780          C  
ATOM   3280  CD1 LEU A 202     -24.622 -14.811   8.211  1.00  1.780          C  
ATOM   3281  CD2 LEU A 202     -24.619 -12.760   9.574  1.00  1.780          C  
ATOM   3282  H   LEU A 202     -22.708 -16.578  12.086  1.00  1.450          H  
ATOM   3283  HA  LEU A 202     -21.379 -14.839  10.522  1.00  1.560          H  
ATOM   3284 1HB  LEU A 202     -23.495 -15.889  10.039  1.00  2.140          H  
ATOM   3285 2HB  LEU A 202     -24.353 -14.789  10.990  1.00  2.140          H  
ATOM   3286  HG  LEU A 202     -22.880 -13.666   8.667  1.00  2.140          H  
ATOM   3287 1HD1 LEU A 202     -24.907 -14.232   7.365  1.00  2.140          H  
ATOM   3288 2HD1 LEU A 202     -24.073 -15.680   7.877  1.00  2.140          H  
ATOM   3289 3HD1 LEU A 202     -25.511 -15.143   8.725  1.00  2.140          H  
ATOM   3290 1HD2 LEU A 202     -24.854 -12.167   8.686  1.00  2.140          H  
ATOM   3291 2HD2 LEU A 202     -25.542 -13.084  10.047  1.00  2.140          H  
ATOM   3292 3HD2 LEU A 202     -24.079 -12.145  10.257  1.00  2.140          H  
ATOM   3293  N   PRO A 203     -22.874 -12.781  12.757  1.00  1.090          N  
ATOM   3294  CA  PRO A 203     -22.893 -11.403  13.225  1.00  1.060          C  
ATOM   3295  C   PRO A 203     -21.494 -10.927  13.580  1.00  0.920          C  
ATOM   3296  O   PRO A 203     -21.248  -9.726  13.686  1.00  1.100          O  
ATOM   3297  CB  PRO A 203     -23.788 -11.466  14.469  1.00  1.590          C  
ATOM   3298  CG  PRO A 203     -24.642 -12.679  14.254  1.00  1.590          C  
ATOM   3299  CD  PRO A 203     -23.727 -13.656  13.584  1.00  1.590          C  
ATOM   3300  HA  PRO A 203     -23.346 -10.764  12.462  1.00  1.270          H  
ATOM   3301 1HB  PRO A 203     -23.162 -11.539  15.373  1.00  1.910          H  
ATOM   3302 2HB  PRO A 203     -24.373 -10.539  14.555  1.00  1.910          H  
ATOM   3303 1HG  PRO A 203     -25.019 -13.062  15.216  1.00  1.910          H  
ATOM   3304 2HG  PRO A 203     -25.520 -12.435  13.637  1.00  1.910          H  
ATOM   3305 1HD  PRO A 203     -23.131 -14.133  14.353  1.00  1.910          H  
ATOM   3306 2HD  PRO A 203     -24.310 -14.350  13.035  1.00  1.910          H  
ATOM   3307  N   ASP A 204     -20.589 -11.879  13.815  1.00  0.860          N  
ATOM   3308  CA  ASP A 204     -19.225 -11.593  14.141  1.00  1.030          C  
ATOM   3309  C   ASP A 204     -18.333 -12.664  13.515  1.00  1.100          C  
ATOM   3310  O   ASP A 204     -17.551 -13.318  14.204  1.00  1.410          O  
ATOM   3311  CB  ASP A 204     -19.054 -11.529  15.666  1.00  1.370          C  
ATOM   3312  CG  ASP A 204     -17.695 -11.018  16.111  1.00  1.370          C  
ATOM   3313  OD1 ASP A 204     -16.987 -10.473  15.298  1.00  1.370          O  
ATOM   3314  OD2 ASP A 204     -17.361 -11.176  17.264  1.00  1.370          O  
ATOM   3315  H   ASP A 204     -20.812 -12.871  13.718  1.00  1.030          H  
ATOM   3316  HA  ASP A 204     -18.951 -10.630  13.711  1.00  1.240          H  
ATOM   3317 1HB  ASP A 204     -19.824 -10.877  16.082  1.00  1.650          H  
ATOM   3318 2HB  ASP A 204     -19.209 -12.522  16.084  1.00  1.650          H  
ATOM   3319  N   PHE A 205     -18.429 -12.837  12.190  1.00  1.190          N  
ATOM   3320  CA  PHE A 205     -17.546 -13.773  11.494  1.00  1.370          C  
ATOM   3321  C   PHE A 205     -16.566 -12.874  10.699  1.00  0.990          C  
ATOM   3322  O   PHE A 205     -17.008 -11.892  10.100  1.00  1.080          O  
ATOM   3323  CB  PHE A 205     -18.340 -14.711  10.559  1.00  1.850          C  
ATOM   3324  CG  PHE A 205     -17.493 -15.789   9.952  1.00  1.850          C  
ATOM   3325  CD1 PHE A 205     -17.367 -17.026  10.589  1.00  1.850          C  
ATOM   3326  CD2 PHE A 205     -16.763 -15.575   8.805  1.00  1.850          C  
ATOM   3327  CE1 PHE A 205     -16.538 -18.005  10.071  1.00  1.850          C  
ATOM   3328  CE2 PHE A 205     -15.935 -16.553   8.309  1.00  1.850          C  
ATOM   3329  CZ  PHE A 205     -15.821 -17.761   8.940  1.00  1.850          C  
ATOM   3330  H   PHE A 205     -19.164 -12.347  11.672  1.00  1.430          H  
ATOM   3331  HA  PHE A 205     -17.019 -14.374  12.231  1.00  1.640          H  
ATOM   3332 1HB  PHE A 205     -19.131 -15.185  11.129  1.00  2.220          H  
ATOM   3333 2HB  PHE A 205     -18.803 -14.134   9.757  1.00  2.220          H  
ATOM   3334  HD1 PHE A 205     -17.926 -17.213  11.507  1.00  2.220          H  
ATOM   3335  HD2 PHE A 205     -16.827 -14.608   8.286  1.00  2.220          H  
ATOM   3336  HE1 PHE A 205     -16.440 -18.970  10.570  1.00  2.220          H  
ATOM   3337  HE2 PHE A 205     -15.375 -16.352   7.408  1.00  2.220          H  
ATOM   3338  HZ  PHE A 205     -15.161 -18.523   8.544  1.00  2.220          H  
ATOM   3339  N   PRO A 206     -15.247 -13.144  10.684  1.00  0.820          N  
ATOM   3340  CA  PRO A 206     -14.218 -12.342  10.023  1.00  0.710          C  
ATOM   3341  C   PRO A 206     -14.157 -12.419   8.490  1.00  0.760          C  
ATOM   3342  O   PRO A 206     -14.730 -13.321   7.892  1.00  0.790          O  
ATOM   3343  CB  PRO A 206     -12.936 -12.932  10.618  1.00  1.060          C  
ATOM   3344  CG  PRO A 206     -13.290 -14.369  10.956  1.00  1.060          C  
ATOM   3345  CD  PRO A 206     -14.709 -14.325  11.400  1.00  1.060          C  
ATOM   3346  HA  PRO A 206     -14.365 -11.312  10.368  1.00  0.850          H  
ATOM   3347 1HB  PRO A 206     -12.108 -12.869   9.883  1.00  1.280          H  
ATOM   3348 2HB  PRO A 206     -12.634 -12.337  11.479  1.00  1.280          H  
ATOM   3349 1HG  PRO A 206     -13.167 -15.019  10.103  1.00  1.280          H  
ATOM   3350 2HG  PRO A 206     -12.624 -14.774  11.726  1.00  1.280          H  
ATOM   3351 1HD  PRO A 206     -15.167 -15.249  11.107  1.00  1.280          H  
ATOM   3352 2HD  PRO A 206     -14.754 -14.186  12.466  1.00  1.280          H  
ATOM   3353  N   PRO A 207     -13.536 -11.420   7.838  1.00  0.870          N  
ATOM   3354  CA  PRO A 207     -13.124 -11.394   6.446  1.00  0.980          C  
ATOM   3355  C   PRO A 207     -11.864 -12.228   6.297  1.00  0.840          C  
ATOM   3356  O   PRO A 207     -11.175 -12.488   7.290  1.00  0.750          O  
ATOM   3357  CB  PRO A 207     -12.848  -9.912   6.196  1.00  1.470          C  
ATOM   3358  CG  PRO A 207     -12.391  -9.399   7.534  1.00  1.470          C  
ATOM   3359  CD  PRO A 207     -13.206 -10.167   8.559  1.00  1.470          C  
ATOM   3360  HA  PRO A 207     -13.926 -11.789   5.810  1.00  1.180          H  
ATOM   3361 1HB  PRO A 207     -12.061  -9.811   5.421  1.00  1.760          H  
ATOM   3362 2HB  PRO A 207     -13.741  -9.402   5.811  1.00  1.760          H  
ATOM   3363 1HG  PRO A 207     -11.301  -9.565   7.653  1.00  1.760          H  
ATOM   3364 2HG  PRO A 207     -12.545  -8.311   7.595  1.00  1.760          H  
ATOM   3365 1HD  PRO A 207     -12.552 -10.353   9.423  1.00  1.760          H  
ATOM   3366 2HD  PRO A 207     -14.119  -9.611   8.823  1.00  1.760          H  
ATOM   3367  N   ALA A 208     -11.533 -12.595   5.078  1.00  0.920          N  
ATOM   3368  CA  ALA A 208     -10.288 -13.280   4.794  1.00  0.870          C  
ATOM   3369  C   ALA A 208      -9.092 -12.402   5.085  1.00  0.760          C  
ATOM   3370  O   ALA A 208      -9.227 -11.182   5.149  1.00  0.760          O  
ATOM   3371  CB  ALA A 208     -10.288 -13.703   3.366  1.00  1.240          C  
ATOM   3372  H   ALA A 208     -12.149 -12.406   4.279  1.00  1.100          H  
ATOM   3373  HA  ALA A 208     -10.238 -14.138   5.437  1.00  1.040          H  
ATOM   3374 1HB  ALA A 208      -9.440 -14.241   3.068  1.00  1.490          H  
ATOM   3375 2HB  ALA A 208     -11.111 -14.305   3.279  1.00  1.490          H  
ATOM   3376 3HB  ALA A 208     -10.372 -12.810   2.761  1.00  1.490          H  
ATOM   3377  N   PRO A 209      -7.888 -12.985   5.224  1.00  0.740          N  
ATOM   3378  CA  PRO A 209      -6.679 -12.242   5.440  1.00  0.700          C  
ATOM   3379  C   PRO A 209      -6.613 -11.125   4.426  1.00  0.650          C  
ATOM   3380  O   PRO A 209      -6.790 -11.318   3.221  1.00  0.650          O  
ATOM   3381  CB  PRO A 209      -5.623 -13.304   5.123  1.00  1.050          C  
ATOM   3382  CG  PRO A 209      -6.272 -14.605   5.538  1.00  1.050          C  
ATOM   3383  CD  PRO A 209      -7.712 -14.468   5.233  1.00  1.050          C  
ATOM   3384  HA  PRO A 209      -6.635 -11.863   6.465  1.00  0.840          H  
ATOM   3385 1HB  PRO A 209      -5.375 -13.285   4.063  1.00  1.260          H  
ATOM   3386 2HB  PRO A 209      -4.697 -13.073   5.669  1.00  1.260          H  
ATOM   3387 1HG  PRO A 209      -5.873 -15.371   4.888  1.00  1.260          H  
ATOM   3388 2HG  PRO A 209      -6.030 -14.904   6.528  1.00  1.260          H  
ATOM   3389 1HD  PRO A 209      -7.905 -14.929   4.305  1.00  1.260          H  
ATOM   3390 2HD  PRO A 209      -8.282 -14.935   6.045  1.00  1.260          H  
ATOM   3391  N   SER A 210      -6.243  -9.967   4.901  1.00  0.650          N  
ATOM   3392  CA  SER A 210      -6.228  -8.807   4.042  1.00  0.660          C  
ATOM   3393  C   SER A 210      -4.824  -8.569   3.620  1.00  0.630          C  
ATOM   3394  O   SER A 210      -4.094  -7.782   4.228  1.00  0.850          O  
ATOM   3395  CB  SER A 210      -6.693  -7.598   4.777  1.00  0.920          C  
ATOM   3396  OG  SER A 210      -8.021  -7.656   5.199  1.00  0.920          O  
ATOM   3397  H   SER A 210      -6.052  -9.863   5.896  1.00  0.780          H  
ATOM   3398  HA  SER A 210      -6.853  -8.983   3.167  1.00  0.790          H  
ATOM   3399 1HB  SER A 210      -6.071  -7.497   5.640  1.00  1.100          H  
ATOM   3400 2HB  SER A 210      -6.544  -6.728   4.149  1.00  1.100          H  
ATOM   3401  HG  SER A 210      -8.113  -6.878   5.780  1.00  1.100          H  
ATOM   3402  N   LEU A 211      -4.438  -9.345   2.624  1.00  0.670          N  
ATOM   3403  CA  LEU A 211      -3.070  -9.417   2.165  1.00  0.690          C  
ATOM   3404  C   LEU A 211      -2.698  -8.244   1.289  1.00  0.690          C  
ATOM   3405  O   LEU A 211      -3.537  -7.463   0.829  1.00  0.730          O  
ATOM   3406  CB  LEU A 211      -2.826 -10.733   1.442  1.00  0.960          C  
ATOM   3407  CG  LEU A 211      -3.090 -12.012   2.261  1.00  0.960          C  
ATOM   3408  CD1 LEU A 211      -2.816 -13.223   1.354  1.00  0.960          C  
ATOM   3409  CD2 LEU A 211      -2.229 -12.032   3.567  1.00  0.960          C  
ATOM   3410  H   LEU A 211      -5.165  -9.950   2.226  1.00  0.800          H  
ATOM   3411  HA  LEU A 211      -2.415  -9.363   3.031  1.00  0.830          H  
ATOM   3412 1HB  LEU A 211      -3.460 -10.768   0.561  1.00  1.150          H  
ATOM   3413 2HB  LEU A 211      -1.788 -10.753   1.130  1.00  1.150          H  
ATOM   3414  HG  LEU A 211      -4.142 -12.045   2.537  1.00  1.150          H  
ATOM   3415 1HD1 LEU A 211      -3.028 -14.137   1.889  1.00  1.150          H  
ATOM   3416 2HD1 LEU A 211      -3.455 -13.170   0.474  1.00  1.150          H  
ATOM   3417 3HD1 LEU A 211      -1.771 -13.223   1.046  1.00  1.150          H  
ATOM   3418 1HD2 LEU A 211      -2.444 -12.931   4.120  1.00  1.150          H  
ATOM   3419 2HD2 LEU A 211      -1.172 -12.009   3.318  1.00  1.150          H  
ATOM   3420 3HD2 LEU A 211      -2.465 -11.186   4.204  1.00  1.150          H  
ATOM   3421  N   LEU A 212      -1.411  -8.112   1.064  1.00  0.820          N  
ATOM   3422  CA  LEU A 212      -0.878  -6.987   0.343  1.00  0.940          C  
ATOM   3423  C   LEU A 212      -0.914  -7.115  -1.157  1.00  0.850          C  
ATOM   3424  O   LEU A 212       0.048  -7.577  -1.793  1.00  1.010          O  
ATOM   3425  CB  LEU A 212       0.545  -6.745   0.794  1.00  1.270          C  
ATOM   3426  CG  LEU A 212       0.776  -6.154   2.216  1.00  1.270          C  
ATOM   3427  CD1 LEU A 212      -0.055  -4.849   2.441  1.00  1.270          C  
ATOM   3428  CD2 LEU A 212       0.450  -7.154   3.305  1.00  1.270          C  
ATOM   3429  H   LEU A 212      -0.772  -8.788   1.451  1.00  0.980          H  
ATOM   3430  HA  LEU A 212      -1.487  -6.122   0.578  1.00  1.130          H  
ATOM   3431 1HB  LEU A 212       1.033  -7.699   0.781  1.00  1.520          H  
ATOM   3432 2HB  LEU A 212       1.041  -6.086   0.067  1.00  1.520          H  
ATOM   3433  HG  LEU A 212       1.828  -5.915   2.279  1.00  1.520          H  
ATOM   3434 1HD1 LEU A 212       0.170  -4.442   3.426  1.00  1.520          H  
ATOM   3435 2HD1 LEU A 212       0.197  -4.122   1.686  1.00  1.520          H  
ATOM   3436 3HD1 LEU A 212      -1.117  -5.059   2.400  1.00  1.520          H  
ATOM   3437 1HD2 LEU A 212       0.690  -6.695   4.250  1.00  1.520          H  
ATOM   3438 2HD2 LEU A 212      -0.593  -7.410   3.322  1.00  1.520          H  
ATOM   3439 3HD2 LEU A 212       1.029  -8.045   3.175  1.00  1.520          H  
ATOM   3440  N   LEU A 213      -2.069  -6.721  -1.676  1.00  0.750          N  
ATOM   3441  CA  LEU A 213      -2.387  -6.776  -3.085  1.00  0.750          C  
ATOM   3442  C   LEU A 213      -2.088  -5.432  -3.749  1.00  0.720          C  
ATOM   3443  O   LEU A 213      -2.602  -4.389  -3.336  1.00  0.780          O  
ATOM   3444  CB  LEU A 213      -3.865  -7.126  -3.273  1.00  1.050          C  
ATOM   3445  CG  LEU A 213      -4.262  -8.616  -3.205  1.00  1.050          C  
ATOM   3446  CD1 LEU A 213      -4.086  -9.212  -1.827  1.00  1.050          C  
ATOM   3447  CD2 LEU A 213      -5.688  -8.701  -3.638  1.00  1.050          C  
ATOM   3448  H   LEU A 213      -2.783  -6.411  -1.011  1.00  0.900          H  
ATOM   3449  HA  LEU A 213      -1.788  -7.540  -3.554  1.00  0.900          H  
ATOM   3450 1HB  LEU A 213      -4.436  -6.601  -2.512  1.00  1.260          H  
ATOM   3451 2HB  LEU A 213      -4.175  -6.750  -4.253  1.00  1.260          H  
ATOM   3452  HG  LEU A 213      -3.626  -9.184  -3.864  1.00  1.260          H  
ATOM   3453 1HD1 LEU A 213      -4.385 -10.254  -1.849  1.00  1.260          H  
ATOM   3454 2HD1 LEU A 213      -3.052  -9.155  -1.529  1.00  1.260          H  
ATOM   3455 3HD1 LEU A 213      -4.705  -8.673  -1.115  1.00  1.260          H  
ATOM   3456 1HD2 LEU A 213      -5.988  -9.718  -3.645  1.00  1.260          H  
ATOM   3457 2HD2 LEU A 213      -6.318  -8.137  -2.956  1.00  1.260          H  
ATOM   3458 3HD2 LEU A 213      -5.787  -8.291  -4.626  1.00  1.260          H  
ATOM   3459  N   ALA A 214      -1.204  -5.484  -4.746  1.00  0.720          N  
ATOM   3460  CA  ALA A 214      -0.731  -4.365  -5.555  1.00  0.730          C  
ATOM   3461  C   ALA A 214      -1.860  -3.758  -6.364  1.00  0.760          C  
ATOM   3462  O   ALA A 214      -1.938  -2.540  -6.562  1.00  0.830          O  
ATOM   3463  CB  ALA A 214       0.353  -4.834  -6.521  1.00  1.020          C  
ATOM   3464  H   ALA A 214      -0.872  -6.405  -4.992  1.00  0.860          H  
ATOM   3465  HA  ALA A 214      -0.324  -3.608  -4.883  1.00  0.880          H  
ATOM   3466 1HB  ALA A 214       0.709  -3.990  -7.103  1.00  1.220          H  
ATOM   3467 2HB  ALA A 214       1.169  -5.254  -5.957  1.00  1.220          H  
ATOM   3468 3HB  ALA A 214      -0.053  -5.593  -7.193  1.00  1.220          H  
ATOM   3469  N   LYS A 215      -2.729  -4.633  -6.854  1.00  0.770          N  
ATOM   3470  CA  LYS A 215      -3.845  -4.231  -7.685  1.00  0.790          C  
ATOM   3471  C   LYS A 215      -5.167  -4.668  -7.102  1.00  0.800          C  
ATOM   3472  O   LYS A 215      -5.239  -5.583  -6.286  1.00  0.790          O  
ATOM   3473  CB  LYS A 215      -3.692  -4.771  -9.111  1.00  1.100          C  
ATOM   3474  CG  LYS A 215      -2.492  -4.199  -9.870  1.00  1.100          C  
ATOM   3475  CD  LYS A 215      -2.448  -4.669 -11.342  1.00  1.100          C  
ATOM   3476  CE  LYS A 215      -1.247  -4.059 -12.079  1.00  1.100          C  
ATOM   3477  NZ  LYS A 215      -1.178  -4.446 -13.545  1.00  1.100          N  
ATOM   3478  H   LYS A 215      -2.573  -5.626  -6.652  1.00  0.920          H  
ATOM   3479  HA  LYS A 215      -3.859  -3.143  -7.737  1.00  0.950          H  
ATOM   3480 1HB  LYS A 215      -3.568  -5.850  -9.073  1.00  1.320          H  
ATOM   3481 2HB  LYS A 215      -4.598  -4.564  -9.683  1.00  1.320          H  
ATOM   3482 1HG  LYS A 215      -2.522  -3.111  -9.831  1.00  1.320          H  
ATOM   3483 2HG  LYS A 215      -1.580  -4.536  -9.375  1.00  1.320          H  
ATOM   3484 1HD  LYS A 215      -2.360  -5.758 -11.375  1.00  1.320          H  
ATOM   3485 2HD  LYS A 215      -3.367  -4.379 -11.850  1.00  1.320          H  
ATOM   3486 1HE  LYS A 215      -1.320  -2.977 -12.008  1.00  1.320          H  
ATOM   3487 2HE  LYS A 215      -0.329  -4.385 -11.588  1.00  1.320          H  
ATOM   3488 1HZ  LYS A 215      -0.376  -4.004 -13.964  1.00  1.320          H  
ATOM   3489 2HZ  LYS A 215      -1.075  -5.472 -13.682  1.00  1.320          H  
ATOM   3490 3HZ  LYS A 215      -2.008  -4.142 -14.019  1.00  1.320          H  
ATOM   3491  N   ASP A 216      -6.220  -3.980  -7.515  1.00  0.850          N  
ATOM   3492  CA  ASP A 216      -7.573  -4.313  -7.122  1.00  0.890          C  
ATOM   3493  C   ASP A 216      -8.034  -5.488  -7.981  1.00  0.870          C  
ATOM   3494  O   ASP A 216      -8.098  -5.325  -9.197  1.00  0.890          O  
ATOM   3495  CB  ASP A 216      -8.528  -3.122  -7.293  1.00  1.230          C  
ATOM   3496  CG  ASP A 216      -9.963  -3.404  -6.760  1.00  1.230          C  
ATOM   3497  OD1 ASP A 216     -10.401  -4.552  -6.776  1.00  1.230          O  
ATOM   3498  OD2 ASP A 216     -10.591  -2.482  -6.310  1.00  1.230          O  
ATOM   3499  H   ASP A 216      -6.075  -3.209  -8.156  1.00  1.020          H  
ATOM   3500  HA  ASP A 216      -7.543  -4.567  -6.071  1.00  1.070          H  
ATOM   3501 1HB  ASP A 216      -8.129  -2.254  -6.762  1.00  1.480          H  
ATOM   3502 2HB  ASP A 216      -8.591  -2.850  -8.352  1.00  1.480          H  
ATOM   3503  N   PRO A 217      -8.362  -6.667  -7.417  1.00  0.840          N  
ATOM   3504  CA  PRO A 217      -8.700  -7.894  -8.126  1.00  0.820          C  
ATOM   3505  C   PRO A 217      -9.867  -7.693  -9.087  1.00  0.860          C  
ATOM   3506  O   PRO A 217     -10.008  -8.433 -10.067  1.00  0.850          O  
ATOM   3507  CB  PRO A 217      -9.036  -8.839  -6.969  1.00  1.230          C  
ATOM   3508  CG  PRO A 217      -9.345  -7.955  -5.809  1.00  1.230          C  
ATOM   3509  CD  PRO A 217      -8.475  -6.779  -5.957  1.00  1.230          C  
ATOM   3510  HA  PRO A 217      -7.822  -8.250  -8.673  1.00  0.980          H  
ATOM   3511 1HB  PRO A 217      -9.909  -9.421  -7.220  1.00  1.480          H  
ATOM   3512 2HB  PRO A 217      -8.214  -9.534  -6.777  1.00  1.480          H  
ATOM   3513 1HG  PRO A 217     -10.411  -7.685  -5.799  1.00  1.480          H  
ATOM   3514 2HG  PRO A 217      -9.152  -8.465  -4.881  1.00  1.480          H  
ATOM   3515 1HD  PRO A 217      -9.027  -5.952  -5.507  1.00  1.480          H  
ATOM   3516 2HD  PRO A 217      -7.493  -6.930  -5.494  1.00  1.480          H  
ATOM   3517  N   ALA A 218     -10.689  -6.671  -8.827  1.00  0.930          N  
ATOM   3518  CA  ALA A 218     -11.810  -6.318  -9.681  1.00  1.000          C  
ATOM   3519  C   ALA A 218     -11.343  -6.046 -11.113  1.00  1.020          C  
ATOM   3520  O   ALA A 218     -12.077  -6.277 -12.074  1.00  1.100          O  
ATOM   3521  CB  ALA A 218     -12.507  -5.089  -9.149  1.00  1.370          C  
ATOM   3522  H   ALA A 218     -10.530  -6.065  -8.004  1.00  1.120          H  
ATOM   3523  HA  ALA A 218     -12.505  -7.154  -9.698  1.00  1.200          H  
ATOM   3524 1HB  ALA A 218     -13.352  -4.843  -9.784  1.00  1.650          H  
ATOM   3525 2HB  ALA A 218     -12.851  -5.282  -8.131  1.00  1.650          H  
ATOM   3526 3HB  ALA A 218     -11.803  -4.255  -9.136  1.00  1.650          H  
ATOM   3527  N   GLU A 219     -10.141  -5.474 -11.241  1.00  0.990          N  
ATOM   3528  CA  GLU A 219      -9.571  -5.055 -12.511  1.00  1.060          C  
ATOM   3529  C   GLU A 219      -8.788  -6.139 -13.235  1.00  1.030          C  
ATOM   3530  O   GLU A 219      -8.252  -5.886 -14.319  1.00  1.130          O  
ATOM   3531  CB  GLU A 219      -8.604  -3.884 -12.296  1.00  1.460          C  
ATOM   3532  CG  GLU A 219      -9.215  -2.607 -11.749  1.00  1.460          C  
ATOM   3533  CD  GLU A 219      -8.183  -1.499 -11.576  1.00  1.460          C  
ATOM   3534  OE1 GLU A 219      -7.046  -1.698 -11.942  1.00  1.460          O  
ATOM   3535  OE2 GLU A 219      -8.534  -0.465 -11.069  1.00  1.460          O  
ATOM   3536  H   GLU A 219      -9.554  -5.334 -10.413  1.00  1.190          H  
ATOM   3537  HA  GLU A 219     -10.387  -4.734 -13.158  1.00  1.270          H  
ATOM   3538 1HB  GLU A 219      -7.820  -4.196 -11.603  1.00  1.750          H  
ATOM   3539 2HB  GLU A 219      -8.119  -3.639 -13.240  1.00  1.750          H  
ATOM   3540 1HG  GLU A 219      -9.998  -2.268 -12.425  1.00  1.750          H  
ATOM   3541 2HG  GLU A 219      -9.673  -2.828 -10.783  1.00  1.750          H  
ATOM   3542  N   ILE A 220      -8.659  -7.324 -12.651  1.00  0.930          N  
ATOM   3543  CA  ILE A 220      -7.848  -8.324 -13.310  1.00  0.920          C  
ATOM   3544  C   ILE A 220      -8.724  -9.272 -14.104  1.00  0.980          C  
ATOM   3545  O   ILE A 220      -9.319 -10.186 -13.545  1.00  1.010          O  
ATOM   3546  CB  ILE A 220      -7.049  -9.123 -12.262  1.00  1.290          C  
ATOM   3547  CG1 ILE A 220      -6.213  -8.183 -11.328  1.00  1.290          C  
ATOM   3548  CG2 ILE A 220      -6.187 -10.205 -12.895  1.00  1.290          C  
ATOM   3549  CD1 ILE A 220      -5.218  -7.263 -11.977  1.00  1.290          C  
ATOM   3550  H   ILE A 220      -9.143  -7.540 -11.774  1.00  1.120          H  
ATOM   3551  HA  ILE A 220      -7.163  -7.839 -13.999  1.00  1.100          H  
ATOM   3552  HB  ILE A 220      -7.759  -9.584 -11.630  1.00  1.550          H  
ATOM   3553 1HG1 ILE A 220      -6.903  -7.565 -10.756  1.00  1.550          H  
ATOM   3554 2HG1 ILE A 220      -5.658  -8.813 -10.648  1.00  1.550          H  
ATOM   3555 1HG2 ILE A 220      -5.686 -10.772 -12.114  1.00  1.550          H  
ATOM   3556 2HG2 ILE A 220      -6.819 -10.863 -13.458  1.00  1.550          H  
ATOM   3557 3HG2 ILE A 220      -5.441  -9.769 -13.555  1.00  1.550          H  
ATOM   3558 1HD1 ILE A 220      -4.721  -6.695 -11.200  1.00  1.550          H  
ATOM   3559 2HD1 ILE A 220      -4.473  -7.835 -12.532  1.00  1.550          H  
ATOM   3560 3HD1 ILE A 220      -5.729  -6.574 -12.651  1.00  1.550          H  
ATOM   3561  N   GLY A 221      -8.736  -9.115 -15.433  1.00  1.090          N  
ATOM   3562  CA  GLY A 221      -9.553  -9.970 -16.304  1.00  1.180          C  
ATOM   3563  C   GLY A 221      -8.744 -11.180 -16.756  1.00  1.020          C  
ATOM   3564  O   GLY A 221      -9.226 -12.062 -17.466  1.00  1.170          O  
ATOM   3565  H   GLY A 221      -8.210  -8.350 -15.849  1.00  1.310          H  
ATOM   3566 1HA  GLY A 221     -10.450 -10.295 -15.773  1.00  1.420          H  
ATOM   3567 2HA  GLY A 221      -9.883  -9.400 -17.171  1.00  1.420          H  
ATOM   3568  N   THR A 222      -7.511 -11.225 -16.282  1.00  0.960          N  
ATOM   3569  CA  THR A 222      -6.527 -12.242 -16.584  1.00  1.000          C  
ATOM   3570  C   THR A 222      -5.969 -12.811 -15.287  1.00  0.820          C  
ATOM   3571  O   THR A 222      -4.778 -12.618 -15.013  1.00  0.810          O  
ATOM   3572  CB  THR A 222      -5.344 -11.657 -17.360  1.00  1.380          C  
ATOM   3573  OG1 THR A 222      -4.759 -10.610 -16.578  1.00  1.380          O  
ATOM   3574  CG2 THR A 222      -5.822 -11.088 -18.680  1.00  1.380          C  
ATOM   3575  H   THR A 222      -7.231 -10.459 -15.689  1.00  1.150          H  
ATOM   3576  HA  THR A 222      -6.985 -13.038 -17.166  1.00  1.200          H  
ATOM   3577  HB  THR A 222      -4.602 -12.433 -17.543  1.00  1.660          H  
ATOM   3578  HG1 THR A 222      -4.340 -11.031 -15.792  1.00  1.660          H  
ATOM   3579 1HG2 THR A 222      -4.976 -10.668 -19.220  1.00  1.660          H  
ATOM   3580 2HG2 THR A 222      -6.276 -11.881 -19.271  1.00  1.660          H  
ATOM   3581 3HG2 THR A 222      -6.555 -10.308 -18.502  1.00  1.660          H  
ATOM   3582  N   PRO A 223      -6.781 -13.458 -14.421  1.00  0.830          N  
ATOM   3583  CA  PRO A 223      -6.403 -13.946 -13.105  1.00  0.910          C  
ATOM   3584  C   PRO A 223      -5.548 -15.186 -13.212  1.00  0.940          C  
ATOM   3585  O   PRO A 223      -5.973 -16.285 -12.867  1.00  1.230          O  
ATOM   3586  CB  PRO A 223      -7.748 -14.266 -12.474  1.00  1.360          C  
ATOM   3587  CG  PRO A 223      -8.597 -14.689 -13.650  1.00  1.360          C  
ATOM   3588  CD  PRO A 223      -8.185 -13.767 -14.767  1.00  1.360          C  
ATOM   3589  HA  PRO A 223      -5.876 -13.158 -12.553  1.00  1.090          H  
ATOM   3590 1HB  PRO A 223      -7.641 -15.046 -11.703  1.00  1.640          H  
ATOM   3591 2HB  PRO A 223      -8.124 -13.380 -11.977  1.00  1.640          H  
ATOM   3592 1HG  PRO A 223      -8.393 -15.732 -13.896  1.00  1.640          H  
ATOM   3593 2HG  PRO A 223      -9.670 -14.618 -13.413  1.00  1.640          H  
ATOM   3594 1HD  PRO A 223      -8.277 -14.270 -15.740  1.00  1.640          H  
ATOM   3595 2HD  PRO A 223      -8.821 -12.882 -14.684  1.00  1.640          H  
ATOM   3596  N   ASN A 224      -4.376 -15.005 -13.781  1.00  0.980          N  
ATOM   3597  CA  ASN A 224      -3.436 -16.080 -13.963  1.00  0.770          C  
ATOM   3598  C   ASN A 224      -2.713 -16.160 -12.641  1.00  0.710          C  
ATOM   3599  O   ASN A 224      -2.640 -15.154 -11.946  1.00  0.790          O  
ATOM   3600  CB  ASN A 224      -2.497 -15.774 -15.099  1.00  1.160          C  
ATOM   3601  CG  ASN A 224      -3.188 -15.625 -16.435  1.00  1.160          C  
ATOM   3602  OD1 ASN A 224      -4.214 -16.234 -16.788  1.00  1.160          O  
ATOM   3603  ND2 ASN A 224      -2.601 -14.774 -17.227  1.00  1.160          N  
ATOM   3604  H   ASN A 224      -4.125 -14.058 -14.071  1.00  1.180          H  
ATOM   3605  HA  ASN A 224      -3.962 -17.016 -14.141  1.00  0.920          H  
ATOM   3606 1HB  ASN A 224      -1.953 -14.852 -14.882  1.00  1.390          H  
ATOM   3607 2HB  ASN A 224      -1.758 -16.574 -15.180  1.00  1.390          H  
ATOM   3608 1HD2 ASN A 224      -2.968 -14.604 -18.137  1.00  1.390          H  
ATOM   3609 2HD2 ASN A 224      -1.767 -14.301 -16.922  1.00  1.390          H  
ATOM   3610  N   PHE A 225      -2.177 -17.307 -12.277  1.00  0.640          N  
ATOM   3611  CA  PHE A 225      -1.450 -17.420 -11.023  1.00  0.610          C  
ATOM   3612  C   PHE A 225       0.001 -17.836 -11.222  1.00  0.670          C  
ATOM   3613  O   PHE A 225       0.335 -18.632 -12.101  1.00  0.740          O  
ATOM   3614  CB  PHE A 225      -2.151 -18.429 -10.105  1.00  0.870          C  
ATOM   3615  CG  PHE A 225      -3.560 -18.049  -9.591  1.00  0.870          C  
ATOM   3616  CD1 PHE A 225      -4.676 -18.027 -10.418  1.00  0.870          C  
ATOM   3617  CD2 PHE A 225      -3.772 -17.799  -8.255  1.00  0.870          C  
ATOM   3618  CE1 PHE A 225      -5.921 -17.753  -9.923  1.00  0.870          C  
ATOM   3619  CE2 PHE A 225      -5.015 -17.538  -7.752  1.00  0.870          C  
ATOM   3620  CZ  PHE A 225      -6.091 -17.510  -8.593  1.00  0.870          C  
ATOM   3621  H   PHE A 225      -2.260 -18.110 -12.881  1.00  0.770          H  
ATOM   3622  HA  PHE A 225      -1.438 -16.455 -10.538  1.00  0.730          H  
ATOM   3623 1HB  PHE A 225      -2.231 -19.386 -10.601  1.00  1.040          H  
ATOM   3624 2HB  PHE A 225      -1.512 -18.586  -9.236  1.00  1.040          H  
ATOM   3625  HD1 PHE A 225      -4.581 -18.214 -11.462  1.00  1.040          H  
ATOM   3626  HD2 PHE A 225      -2.956 -17.811  -7.601  1.00  1.040          H  
ATOM   3627  HE1 PHE A 225      -6.783 -17.731 -10.598  1.00  1.040          H  
ATOM   3628  HE2 PHE A 225      -5.150 -17.340  -6.685  1.00  1.040          H  
ATOM   3629  HZ  PHE A 225      -7.083 -17.288  -8.204  1.00  1.040          H  
ATOM   3630  N   GLN A 226       0.862 -17.310 -10.372  1.00  0.670          N  
ATOM   3631  CA  GLN A 226       2.264 -17.668 -10.341  1.00  0.720          C  
ATOM   3632  C   GLN A 226       2.397 -18.780  -9.339  1.00  0.680          C  
ATOM   3633  O   GLN A 226       1.701 -18.770  -8.323  1.00  0.700          O  
ATOM   3634  CB  GLN A 226       3.106 -16.458  -9.942  1.00  0.990          C  
ATOM   3635  CG  GLN A 226       2.981 -15.317 -10.914  1.00  0.990          C  
ATOM   3636  CD  GLN A 226       3.569 -15.681 -12.250  1.00  0.990          C  
ATOM   3637  OE1 GLN A 226       4.774 -15.922 -12.338  1.00  0.990          O  
ATOM   3638  NE2 GLN A 226       2.747 -15.762 -13.278  1.00  0.990          N  
ATOM   3639  H   GLN A 226       0.519 -16.634  -9.698  1.00  0.800          H  
ATOM   3640  HA  GLN A 226       2.573 -18.037 -11.318  1.00  0.860          H  
ATOM   3641 1HB  GLN A 226       2.775 -16.102  -8.964  1.00  1.190          H  
ATOM   3642 2HB  GLN A 226       4.154 -16.744  -9.859  1.00  1.190          H  
ATOM   3643 1HG  GLN A 226       1.929 -15.086 -11.052  1.00  1.190          H  
ATOM   3644 2HG  GLN A 226       3.510 -14.448 -10.523  1.00  1.190          H  
ATOM   3645 1HE2 GLN A 226       3.094 -16.003 -14.186  1.00  1.190          H  
ATOM   3646 2HE2 GLN A 226       1.764 -15.583 -13.167  1.00  1.190          H  
ATOM   3647  N   SER A 227       3.310 -19.714  -9.569  1.00  0.800          N  
ATOM   3648  CA  SER A 227       3.445 -20.811  -8.617  1.00  0.850          C  
ATOM   3649  C   SER A 227       4.810 -20.889  -7.975  1.00  0.760          C  
ATOM   3650  O   SER A 227       5.820 -21.146  -8.638  1.00  0.730          O  
ATOM   3651  CB  SER A 227       3.131 -22.135  -9.290  1.00  1.170          C  
ATOM   3652  OG  SER A 227       3.314 -23.214  -8.405  1.00  1.170          O  
ATOM   3653  H   SER A 227       3.882 -19.680 -10.400  1.00  0.960          H  
ATOM   3654  HA  SER A 227       2.717 -20.672  -7.830  1.00  1.020          H  
ATOM   3655 1HB  SER A 227       2.099 -22.128  -9.646  1.00  1.400          H  
ATOM   3656 2HB  SER A 227       3.776 -22.262 -10.150  1.00  1.400          H  
ATOM   3657  HG  SER A 227       3.078 -24.021  -8.897  1.00  1.400          H  
ATOM   3658  N   LEU A 228       4.838 -20.626  -6.675  1.00  0.790          N  
ATOM   3659  CA  LEU A 228       6.087 -20.696  -5.935  1.00  0.760          C  
ATOM   3660  C   LEU A 228       6.057 -22.054  -5.271  1.00  0.720          C  
ATOM   3661  O   LEU A 228       4.991 -22.503  -4.838  1.00  0.770          O  
ATOM   3662  CB  LEU A 228       6.202 -19.579  -4.883  1.00  1.080          C  
ATOM   3663  CG  LEU A 228       6.112 -18.104  -5.368  1.00  1.080          C  
ATOM   3664  CD1 LEU A 228       6.170 -17.182  -4.148  1.00  1.080          C  
ATOM   3665  CD2 LEU A 228       7.256 -17.790  -6.309  1.00  1.080          C  
ATOM   3666  H   LEU A 228       3.946 -20.406  -6.219  1.00  0.950          H  
ATOM   3667  HA  LEU A 228       6.933 -20.665  -6.617  1.00  0.910          H  
ATOM   3668 1HB  LEU A 228       5.446 -19.732  -4.127  1.00  1.290          H  
ATOM   3669 2HB  LEU A 228       7.173 -19.681  -4.413  1.00  1.290          H  
ATOM   3670  HG  LEU A 228       5.162 -17.942  -5.881  1.00  1.290          H  
ATOM   3671 1HD1 LEU A 228       6.104 -16.156  -4.467  1.00  1.290          H  
ATOM   3672 2HD1 LEU A 228       5.346 -17.405  -3.484  1.00  1.290          H  
ATOM   3673 3HD1 LEU A 228       7.110 -17.334  -3.626  1.00  1.290          H  
ATOM   3674 1HD2 LEU A 228       7.186 -16.752  -6.633  1.00  1.290          H  
ATOM   3675 2HD2 LEU A 228       8.206 -17.944  -5.794  1.00  1.290          H  
ATOM   3676 3HD2 LEU A 228       7.207 -18.439  -7.183  1.00  1.290          H  
ATOM   3677  N   THR A 229       7.188 -22.747  -5.198  1.00  0.700          N  
ATOM   3678  CA  THR A 229       7.159 -24.041  -4.524  1.00  0.680          C  
ATOM   3679  C   THR A 229       8.348 -24.300  -3.636  1.00  0.690          C  
ATOM   3680  O   THR A 229       9.455 -23.820  -3.894  1.00  0.750          O  
ATOM   3681  CB  THR A 229       7.132 -25.206  -5.539  1.00  0.960          C  
ATOM   3682  OG1 THR A 229       8.361 -25.202  -6.293  1.00  0.960          O  
ATOM   3683  CG2 THR A 229       5.957 -25.079  -6.502  1.00  0.960          C  
ATOM   3684  H   THR A 229       8.050 -22.390  -5.588  1.00  0.840          H  
ATOM   3685  HA  THR A 229       6.272 -24.087  -3.901  1.00  0.820          H  
ATOM   3686  HB  THR A 229       7.047 -26.150  -4.992  1.00  1.150          H  
ATOM   3687  HG1 THR A 229       9.106 -25.397  -5.706  1.00  1.150          H  
ATOM   3688 1HG2 THR A 229       5.966 -25.916  -7.194  1.00  1.150          H  
ATOM   3689 2HG2 THR A 229       5.034 -25.083  -5.941  1.00  1.150          H  
ATOM   3690 3HG2 THR A 229       6.029 -24.153  -7.068  1.00  1.150          H  
ATOM   3691  N   THR A 230       8.144 -25.153  -2.642  1.00  0.690          N  
ATOM   3692  CA  THR A 230       9.256 -25.661  -1.855  1.00  0.710          C  
ATOM   3693  C   THR A 230       9.085 -27.115  -1.519  1.00  0.690          C  
ATOM   3694  O   THR A 230       8.011 -27.704  -1.698  1.00  0.710          O  
ATOM   3695  CB  THR A 230       9.477 -24.974  -0.514  1.00  0.990          C  
ATOM   3696  OG1 THR A 230      10.755 -25.411  -0.033  1.00  0.990          O  
ATOM   3697  CG2 THR A 230       8.388 -25.409   0.491  1.00  0.990          C  
ATOM   3698  H   THR A 230       7.184 -25.467  -2.464  1.00  0.830          H  
ATOM   3699  HA  THR A 230      10.172 -25.561  -2.441  1.00  0.850          H  
ATOM   3700  HB  THR A 230       9.475 -23.887  -0.635  1.00  1.180          H  
ATOM   3701  HG1 THR A 230      10.997 -24.924   0.764  1.00  1.180          H  
ATOM   3702 1HG2 THR A 230       8.586 -24.970   1.408  1.00  1.180          H  
ATOM   3703 2HG2 THR A 230       7.437 -25.087   0.122  1.00  1.180          H  
ATOM   3704 3HG2 THR A 230       8.359 -26.476   0.657  1.00  1.180          H  
ATOM   3705  N   ILE A 231      10.132 -27.680  -0.951  1.00  0.700          N  
ATOM   3706  CA  ILE A 231      10.074 -29.048  -0.482  1.00  0.700          C  
ATOM   3707  C   ILE A 231      10.486 -29.151   0.973  1.00  0.740          C  
ATOM   3708  O   ILE A 231      11.586 -28.755   1.358  1.00  0.790          O  
ATOM   3709  CB  ILE A 231      10.945 -29.987  -1.347  1.00  0.980          C  
ATOM   3710  CG1 ILE A 231      10.435 -29.935  -2.821  1.00  0.980          C  
ATOM   3711  CG2 ILE A 231      10.889 -31.435  -0.773  1.00  0.980          C  
ATOM   3712  CD1 ILE A 231      11.294 -30.646  -3.825  1.00  0.980          C  
ATOM   3713  H   ILE A 231      10.962 -27.102  -0.811  1.00  0.840          H  
ATOM   3714  HA  ILE A 231       9.044 -29.397  -0.548  1.00  0.840          H  
ATOM   3715  HB  ILE A 231      11.980 -29.639  -1.341  1.00  1.180          H  
ATOM   3716 1HG1 ILE A 231       9.430 -30.354  -2.854  1.00  1.180          H  
ATOM   3717 2HG1 ILE A 231      10.390 -28.902  -3.136  1.00  1.180          H  
ATOM   3718 1HG2 ILE A 231      11.497 -32.103  -1.366  1.00  1.180          H  
ATOM   3719 2HG2 ILE A 231      11.264 -31.458   0.243  1.00  1.180          H  
ATOM   3720 3HG2 ILE A 231       9.856 -31.790  -0.779  1.00  1.180          H  
ATOM   3721 1HD1 ILE A 231      10.853 -30.529  -4.815  1.00  1.180          H  
ATOM   3722 2HD1 ILE A 231      12.296 -30.210  -3.822  1.00  1.180          H  
ATOM   3723 3HD1 ILE A 231      11.356 -31.699  -3.589  1.00  1.180          H  
ATOM   3724  N   ILE A 232       9.615 -29.741   1.767  1.00  0.730          N  
ATOM   3725  CA  ILE A 232       9.916 -29.998   3.152  1.00  0.790          C  
ATOM   3726  C   ILE A 232      10.480 -31.406   3.065  1.00  0.840          C  
ATOM   3727  O   ILE A 232       9.776 -32.356   2.697  1.00  0.870          O  
ATOM   3728  CB  ILE A 232       8.662 -29.911   4.034  1.00  1.080          C  
ATOM   3729  CG1 ILE A 232       7.915 -28.513   3.836  1.00  1.080          C  
ATOM   3730  CG2 ILE A 232       9.003 -30.170   5.484  1.00  1.080          C  
ATOM   3731  CD1 ILE A 232       8.732 -27.245   4.133  1.00  1.080          C  
ATOM   3732  H   ILE A 232       8.721 -30.040   1.376  1.00  0.880          H  
ATOM   3733  HA  ILE A 232      10.690 -29.327   3.518  1.00  0.950          H  
ATOM   3734  HB  ILE A 232       8.002 -30.656   3.715  1.00  1.300          H  
ATOM   3735 1HG1 ILE A 232       7.576 -28.458   2.800  1.00  1.300          H  
ATOM   3736 2HG1 ILE A 232       7.037 -28.500   4.485  1.00  1.300          H  
ATOM   3737 1HG2 ILE A 232       8.102 -30.149   6.069  1.00  1.300          H  
ATOM   3738 2HG2 ILE A 232       9.464 -31.145   5.563  1.00  1.300          H  
ATOM   3739 3HG2 ILE A 232       9.693 -29.415   5.850  1.00  1.300          H  
ATOM   3740 1HD1 ILE A 232       8.112 -26.366   3.955  1.00  1.300          H  
ATOM   3741 2HD1 ILE A 232       9.067 -27.236   5.173  1.00  1.300          H  
ATOM   3742 3HD1 ILE A 232       9.600 -27.203   3.476  1.00  1.300          H  
ATOM   3743  N   THR A 233      11.752 -31.542   3.394  1.00  0.970          N  
ATOM   3744  CA  THR A 233      12.475 -32.779   3.144  1.00  1.150          C  
ATOM   3745  C   THR A 233      11.956 -33.916   3.974  1.00  1.070          C  
ATOM   3746  O   THR A 233      11.253 -33.713   4.956  1.00  1.060          O  
ATOM   3747  CB  THR A 233      13.963 -32.599   3.466  1.00  1.540          C  
ATOM   3748  OG1 THR A 233      14.133 -32.341   4.885  1.00  1.540          O  
ATOM   3749  CG2 THR A 233      14.504 -31.418   2.677  1.00  1.540          C  
ATOM   3750  H   THR A 233      12.252 -30.735   3.737  1.00  1.160          H  
ATOM   3751  HA  THR A 233      12.364 -33.045   2.088  1.00  1.380          H  
ATOM   3752  HB  THR A 233      14.496 -33.500   3.197  1.00  1.850          H  
ATOM   3753  HG1 THR A 233      15.078 -32.294   5.085  1.00  1.850          H  
ATOM   3754 1HG2 THR A 233      15.565 -31.283   2.883  1.00  1.850          H  
ATOM   3755 2HG2 THR A 233      14.360 -31.611   1.625  1.00  1.850          H  
ATOM   3756 3HG2 THR A 233      13.982 -30.504   2.937  1.00  1.850          H  
ATOM   3757  N   LYS A 234      12.342 -35.141   3.628  1.00  1.140          N  
ATOM   3758  CA  LYS A 234      11.860 -36.298   4.367  1.00  1.140          C  
ATOM   3759  C   LYS A 234      12.103 -36.168   5.861  1.00  1.060          C  
ATOM   3760  O   LYS A 234      11.218 -36.447   6.666  1.00  1.010          O  
ATOM   3761  CB  LYS A 234      12.509 -37.567   3.818  1.00  1.600          C  
ATOM   3762  CG  LYS A 234      12.064 -38.860   4.481  1.00  1.600          C  
ATOM   3763  CD  LYS A 234      12.715 -40.061   3.806  1.00  1.600          C  
ATOM   3764  CE  LYS A 234      12.332 -41.366   4.481  1.00  1.600          C  
ATOM   3765  NZ  LYS A 234      12.992 -42.537   3.828  1.00  1.600          N  
ATOM   3766  H   LYS A 234      12.945 -35.274   2.822  1.00  1.370          H  
ATOM   3767  HA  LYS A 234      10.785 -36.367   4.220  1.00  1.370          H  
ATOM   3768 1HB  LYS A 234      12.278 -37.648   2.755  1.00  1.920          H  
ATOM   3769 2HB  LYS A 234      13.592 -37.494   3.913  1.00  1.920          H  
ATOM   3770 1HG  LYS A 234      12.348 -38.846   5.530  1.00  1.920          H  
ATOM   3771 2HG  LYS A 234      10.976 -38.945   4.418  1.00  1.920          H  
ATOM   3772 1HD  LYS A 234      12.405 -40.099   2.761  1.00  1.920          H  
ATOM   3773 2HD  LYS A 234      13.801 -39.953   3.841  1.00  1.920          H  
ATOM   3774 1HE  LYS A 234      12.631 -41.329   5.528  1.00  1.920          H  
ATOM   3775 2HE  LYS A 234      11.250 -41.492   4.428  1.00  1.920          H  
ATOM   3776 1HZ  LYS A 234      12.718 -43.389   4.299  1.00  1.920          H  
ATOM   3777 2HZ  LYS A 234      12.714 -42.588   2.857  1.00  1.920          H  
ATOM   3778 3HZ  LYS A 234      14.001 -42.432   3.882  1.00  1.920          H  
ATOM   3779  N   ASP A 235      13.288 -35.706   6.244  1.00  1.080          N  
ATOM   3780  CA  ASP A 235      13.600 -35.564   7.654  1.00  1.030          C  
ATOM   3781  C   ASP A 235      12.715 -34.488   8.292  1.00  0.940          C  
ATOM   3782  O   ASP A 235      12.134 -34.706   9.361  1.00  0.910          O  
ATOM   3783  CB  ASP A 235      15.098 -35.254   7.819  1.00  1.460          C  
ATOM   3784  CG  ASP A 235      15.584 -35.166   9.276  1.00  1.460          C  
ATOM   3785  OD1 ASP A 235      15.413 -36.103  10.031  1.00  1.460          O  
ATOM   3786  OD2 ASP A 235      16.168 -34.153   9.626  1.00  1.460          O  
ATOM   3787  H   ASP A 235      13.975 -35.470   5.544  1.00  1.300          H  
ATOM   3788  HA  ASP A 235      13.389 -36.511   8.150  1.00  1.240          H  
ATOM   3789 1HB  ASP A 235      15.682 -36.024   7.307  1.00  1.750          H  
ATOM   3790 2HB  ASP A 235      15.325 -34.310   7.325  1.00  1.750          H  
ATOM   3791  N   LYS A 236      12.593 -33.330   7.638  1.00  0.920          N  
ATOM   3792  CA  LYS A 236      11.778 -32.257   8.191  1.00  0.860          C  
ATOM   3793  C   LYS A 236      10.293 -32.630   8.278  1.00  0.810          C  
ATOM   3794  O   LYS A 236       9.632 -32.345   9.278  1.00  0.770          O  
ATOM   3795  CB  LYS A 236      11.959 -30.996   7.350  1.00  1.230          C  
ATOM   3796  CG  LYS A 236      13.320 -30.309   7.494  1.00  1.230          C  
ATOM   3797  CD  LYS A 236      13.409 -29.094   6.567  1.00  1.230          C  
ATOM   3798  CE  LYS A 236      14.785 -28.385   6.646  1.00  1.230          C  
ATOM   3799  NZ  LYS A 236      14.886 -27.211   5.708  1.00  1.230          N  
ATOM   3800  H   LYS A 236      13.087 -33.187   6.755  1.00  1.100          H  
ATOM   3801  HA  LYS A 236      12.126 -32.060   9.201  1.00  1.030          H  
ATOM   3802 1HB  LYS A 236      11.852 -31.264   6.301  1.00  1.470          H  
ATOM   3803 2HB  LYS A 236      11.179 -30.281   7.577  1.00  1.470          H  
ATOM   3804 1HG  LYS A 236      13.450 -29.975   8.523  1.00  1.470          H  
ATOM   3805 2HG  LYS A 236      14.113 -31.014   7.259  1.00  1.470          H  
ATOM   3806 1HD  LYS A 236      13.236 -29.407   5.538  1.00  1.470          H  
ATOM   3807 2HD  LYS A 236      12.633 -28.402   6.842  1.00  1.470          H  
ATOM   3808 1HE  LYS A 236      14.963 -28.034   7.663  1.00  1.470          H  
ATOM   3809 2HE  LYS A 236      15.558 -29.105   6.377  1.00  1.470          H  
ATOM   3810 1HZ  LYS A 236      15.819 -26.782   5.783  1.00  1.470          H  
ATOM   3811 2HZ  LYS A 236      14.740 -27.505   4.762  1.00  1.470          H  
ATOM   3812 3HZ  LYS A 236      14.196 -26.472   5.931  1.00  1.470          H  
ATOM   3813  N   TRP A 237       9.770 -33.282   7.243  1.00  0.820          N  
ATOM   3814  CA  TRP A 237       8.371 -33.664   7.194  1.00  0.790          C  
ATOM   3815  C   TRP A 237       8.050 -34.718   8.234  1.00  0.810          C  
ATOM   3816  O   TRP A 237       7.028 -34.615   8.920  1.00  0.790          O  
ATOM   3817  CB  TRP A 237       7.977 -34.071   5.773  1.00  1.120          C  
ATOM   3818  CG  TRP A 237       6.562 -34.567   5.594  1.00  1.120          C  
ATOM   3819  CD1 TRP A 237       6.233 -35.699   4.942  1.00  1.120          C  
ATOM   3820  CD2 TRP A 237       5.289 -34.012   6.086  1.00  1.120          C  
ATOM   3821  NE1 TRP A 237       4.879 -35.875   4.958  1.00  1.120          N  
ATOM   3822  CE2 TRP A 237       4.289 -34.860   5.649  1.00  1.120          C  
ATOM   3823  CE3 TRP A 237       4.938 -32.899   6.841  1.00  1.120          C  
ATOM   3824  CZ2 TRP A 237       2.944 -34.629   5.932  1.00  1.120          C  
ATOM   3825  CZ3 TRP A 237       3.605 -32.669   7.142  1.00  1.120          C  
ATOM   3826  CH2 TRP A 237       2.630 -33.509   6.693  1.00  1.120          C  
ATOM   3827  H   TRP A 237      10.368 -33.507   6.456  1.00  0.980          H  
ATOM   3828  HA  TRP A 237       7.794 -32.781   7.435  1.00  0.950          H  
ATOM   3829 1HB  TRP A 237       8.127 -33.228   5.100  1.00  1.340          H  
ATOM   3830 2HB  TRP A 237       8.654 -34.862   5.433  1.00  1.340          H  
ATOM   3831  HD1 TRP A 237       6.947 -36.370   4.461  1.00  1.340          H  
ATOM   3832  HE1 TRP A 237       4.368 -36.668   4.523  1.00  1.340          H  
ATOM   3833  HE3 TRP A 237       5.676 -32.242   7.187  1.00  1.340          H  
ATOM   3834  HZ2 TRP A 237       2.159 -35.305   5.580  1.00  1.340          H  
ATOM   3835  HZ3 TRP A 237       3.358 -31.793   7.738  1.00  1.340          H  
ATOM   3836  HH2 TRP A 237       1.591 -33.297   6.939  1.00  1.340          H  
ATOM   3837  N   LEU A 238       8.910 -35.730   8.381  1.00  0.860          N  
ATOM   3838  CA  LEU A 238       8.653 -36.741   9.386  1.00  0.890          C  
ATOM   3839  C   LEU A 238       8.658 -36.110  10.768  1.00  0.850          C  
ATOM   3840  O   LEU A 238       7.838 -36.485  11.611  1.00  0.860          O  
ATOM   3841  CB  LEU A 238       9.685 -37.866   9.299  1.00  1.230          C  
ATOM   3842  CG  LEU A 238       9.596 -38.794   8.052  1.00  1.230          C  
ATOM   3843  CD1 LEU A 238      10.825 -39.681   8.024  1.00  1.230          C  
ATOM   3844  CD2 LEU A 238       8.316 -39.652   8.104  1.00  1.230          C  
ATOM   3845  H   LEU A 238       9.735 -35.812   7.779  1.00  1.030          H  
ATOM   3846  HA  LEU A 238       7.664 -37.144   9.218  1.00  1.070          H  
ATOM   3847 1HB  LEU A 238      10.679 -37.404   9.290  1.00  1.480          H  
ATOM   3848 2HB  LEU A 238       9.604 -38.483  10.190  1.00  1.480          H  
ATOM   3849  HG  LEU A 238       9.583 -38.193   7.145  1.00  1.480          H  
ATOM   3850 1HD1 LEU A 238      10.782 -40.324   7.150  1.00  1.480          H  
ATOM   3851 2HD1 LEU A 238      11.719 -39.054   7.972  1.00  1.480          H  
ATOM   3852 3HD1 LEU A 238      10.860 -40.292   8.924  1.00  1.480          H  
ATOM   3853 1HD2 LEU A 238       8.287 -40.294   7.225  1.00  1.480          H  
ATOM   3854 2HD2 LEU A 238       8.322 -40.267   9.004  1.00  1.480          H  
ATOM   3855 3HD2 LEU A 238       7.439 -39.024   8.106  1.00  1.480          H  
ATOM   3856  N   LYS A 239       9.557 -35.151  11.018  1.00  0.840          N  
ATOM   3857  CA  LYS A 239       9.550 -34.473  12.302  1.00  0.830          C  
ATOM   3858  C   LYS A 239       8.287 -33.634  12.496  1.00  0.800          C  
ATOM   3859  O   LYS A 239       7.726 -33.639  13.593  1.00  0.810          O  
ATOM   3860  CB  LYS A 239      10.796 -33.660  12.486  1.00  1.170          C  
ATOM   3861  CG  LYS A 239      12.023 -34.500  12.760  1.00  1.170          C  
ATOM   3862  CD  LYS A 239      13.244 -33.650  13.067  1.00  1.170          C  
ATOM   3863  CE  LYS A 239      14.421 -34.518  13.457  1.00  1.170          C  
ATOM   3864  NZ  LYS A 239      14.945 -35.235  12.289  1.00  1.170          N  
ATOM   3865  H   LYS A 239      10.273 -34.911  10.321  1.00  1.010          H  
ATOM   3866  HA  LYS A 239       9.553 -35.235  13.076  1.00  1.000          H  
ATOM   3867 1HB  LYS A 239      10.970 -33.163  11.543  1.00  1.400          H  
ATOM   3868 2HB  LYS A 239      10.664 -32.907  13.270  1.00  1.400          H  
ATOM   3869 1HG  LYS A 239      11.826 -35.152  13.610  1.00  1.400          H  
ATOM   3870 2HG  LYS A 239      12.223 -35.121  11.889  1.00  1.400          H  
ATOM   3871 1HD  LYS A 239      13.529 -33.105  12.168  1.00  1.400          H  
ATOM   3872 2HD  LYS A 239      13.027 -32.932  13.864  1.00  1.400          H  
ATOM   3873 1HE  LYS A 239      15.212 -33.900  13.881  1.00  1.400          H  
ATOM   3874 2HE  LYS A 239      14.102 -35.246  14.201  1.00  1.400          H  
ATOM   3875 1HZ  LYS A 239      15.726 -35.822  12.510  1.00  1.400          H  
ATOM   3876 2HZ  LYS A 239      14.228 -35.817  11.872  1.00  1.400          H  
ATOM   3877 3HZ  LYS A 239      15.260 -34.539  11.592  1.00  1.400          H  
ATOM   3878  N   LEU A 240       7.789 -32.951  11.450  1.00  0.770          N  
ATOM   3879  CA  LEU A 240       6.542 -32.207  11.625  1.00  0.740          C  
ATOM   3880  C   LEU A 240       5.423 -33.181  11.994  1.00  0.750          C  
ATOM   3881  O   LEU A 240       4.605 -32.887  12.872  1.00  0.750          O  
ATOM   3882  CB  LEU A 240       6.132 -31.457  10.338  1.00  1.050          C  
ATOM   3883  CG  LEU A 240       6.991 -30.236   9.898  1.00  1.050          C  
ATOM   3884  CD1 LEU A 240       6.556 -29.766   8.517  1.00  1.050          C  
ATOM   3885  CD2 LEU A 240       6.831 -29.114  10.892  1.00  1.050          C  
ATOM   3886  H   LEU A 240       8.312 -32.909  10.569  1.00  0.920          H  
ATOM   3887  HA  LEU A 240       6.663 -31.508  12.446  1.00  0.890          H  
ATOM   3888 1HB  LEU A 240       6.158 -32.177   9.526  1.00  1.260          H  
ATOM   3889 2HB  LEU A 240       5.104 -31.116  10.453  1.00  1.260          H  
ATOM   3890  HG  LEU A 240       8.015 -30.525   9.833  1.00  1.260          H  
ATOM   3891 1HD1 LEU A 240       7.165 -28.923   8.215  1.00  1.260          H  
ATOM   3892 2HD1 LEU A 240       6.693 -30.552   7.821  1.00  1.260          H  
ATOM   3893 3HD1 LEU A 240       5.511 -29.472   8.532  1.00  1.260          H  
ATOM   3894 1HD2 LEU A 240       7.424 -28.254  10.578  1.00  1.260          H  
ATOM   3895 2HD2 LEU A 240       5.786 -28.846  10.924  1.00  1.260          H  
ATOM   3896 3HD2 LEU A 240       7.161 -29.423  11.875  1.00  1.260          H  
ATOM   3897  N   ARG A 241       5.405 -34.359  11.358  1.00  0.780          N  
ATOM   3898  CA  ARG A 241       4.407 -35.364  11.689  1.00  0.810          C  
ATOM   3899  C   ARG A 241       4.572 -35.846  13.134  1.00  0.860          C  
ATOM   3900  O   ARG A 241       3.577 -35.977  13.847  1.00  0.890          O  
ATOM   3901  CB  ARG A 241       4.485 -36.539  10.732  1.00  1.120          C  
ATOM   3902  CG  ARG A 241       3.980 -36.256   9.322  1.00  1.120          C  
ATOM   3903  CD  ARG A 241       4.250 -37.391   8.409  1.00  1.120          C  
ATOM   3904  NE  ARG A 241       3.564 -38.611   8.835  1.00  1.120          N  
ATOM   3905  CZ  ARG A 241       3.796 -39.846   8.334  1.00  1.120          C  
ATOM   3906  NH1 ARG A 241       4.685 -40.022   7.379  1.00  1.120          N  
ATOM   3907  NH2 ARG A 241       3.121 -40.882   8.808  1.00  1.120          N  
ATOM   3908  H   ARG A 241       6.084 -34.534  10.610  1.00  0.940          H  
ATOM   3909  HA  ARG A 241       3.423 -34.910  11.585  1.00  0.970          H  
ATOM   3910 1HB  ARG A 241       5.517 -36.860  10.640  1.00  1.350          H  
ATOM   3911 2HB  ARG A 241       3.921 -37.374  11.141  1.00  1.350          H  
ATOM   3912 1HG  ARG A 241       2.907 -36.077   9.344  1.00  1.350          H  
ATOM   3913 2HG  ARG A 241       4.486 -35.374   8.929  1.00  1.350          H  
ATOM   3914 1HD  ARG A 241       3.904 -37.141   7.412  1.00  1.350          H  
ATOM   3915 2HD  ARG A 241       5.321 -37.577   8.384  1.00  1.350          H  
ATOM   3916  HE  ARG A 241       2.866 -38.526   9.563  1.00  1.350          H  
ATOM   3917 1HH1 ARG A 241       5.189 -39.231   7.003  1.00  1.350          H  
ATOM   3918 2HH1 ARG A 241       4.851 -40.946   7.005  1.00  1.350          H  
ATOM   3919 1HH2 ARG A 241       2.437 -40.748   9.540  1.00  1.350          H  
ATOM   3920 2HH2 ARG A 241       3.285 -41.807   8.438  1.00  1.350          H  
ATOM   3921  N   ARG A 242       5.818 -36.076  13.581  1.00  0.870          N  
ATOM   3922  CA  ARG A 242       6.067 -36.504  14.954  1.00  0.930          C  
ATOM   3923  C   ARG A 242       5.623 -35.455  15.955  1.00  0.890          C  
ATOM   3924  O   ARG A 242       5.080 -35.805  17.003  1.00  0.910          O  
ATOM   3925  CB  ARG A 242       7.531 -36.838  15.196  1.00  1.280          C  
ATOM   3926  CG  ARG A 242       7.887 -37.214  16.667  1.00  1.280          C  
ATOM   3927  CD  ARG A 242       7.162 -38.429  17.173  1.00  1.280          C  
ATOM   3928  NE  ARG A 242       7.497 -38.702  18.576  1.00  1.280          N  
ATOM   3929  CZ  ARG A 242       8.526 -39.463  19.015  1.00  1.280          C  
ATOM   3930  NH1 ARG A 242       9.348 -40.057  18.163  1.00  1.280          N  
ATOM   3931  NH2 ARG A 242       8.710 -39.612  20.318  1.00  1.280          N  
ATOM   3932  H   ARG A 242       6.601 -36.006  12.926  1.00  1.040          H  
ATOM   3933  HA  ARG A 242       5.487 -37.409  15.122  1.00  1.120          H  
ATOM   3934 1HB  ARG A 242       7.828 -37.661  14.549  1.00  1.530          H  
ATOM   3935 2HB  ARG A 242       8.138 -35.977  14.926  1.00  1.530          H  
ATOM   3936 1HG  ARG A 242       8.953 -37.412  16.728  1.00  1.530          H  
ATOM   3937 2HG  ARG A 242       7.646 -36.384  17.338  1.00  1.530          H  
ATOM   3938 1HD  ARG A 242       6.088 -38.258  17.138  1.00  1.530          H  
ATOM   3939 2HD  ARG A 242       7.400 -39.300  16.571  1.00  1.530          H  
ATOM   3940  HE  ARG A 242       6.888 -38.249  19.296  1.00  1.530          H  
ATOM   3941 1HH1 ARG A 242       9.217 -39.950  17.169  1.00  1.530          H  
ATOM   3942 2HH1 ARG A 242      10.113 -40.622  18.507  1.00  1.530          H  
ATOM   3943 1HH2 ARG A 242       8.082 -39.157  20.978  1.00  1.530          H  
ATOM   3944 2HH2 ARG A 242       9.471 -40.172  20.662  1.00  1.530          H  
ATOM   3945  N   LEU A 243       5.841 -34.179  15.640  1.00  0.870          N  
ATOM   3946  CA  LEU A 243       5.428 -33.111  16.529  1.00  0.870          C  
ATOM   3947  C   LEU A 243       3.920 -33.180  16.631  1.00  0.880          C  
ATOM   3948  O   LEU A 243       3.372 -33.179  17.739  1.00  0.920          O  
ATOM   3949  CB  LEU A 243       5.887 -31.732  15.996  1.00  1.220          C  
ATOM   3950  CG  LEU A 243       5.667 -30.412  16.902  1.00  1.220          C  
ATOM   3951  CD1 LEU A 243       4.221 -29.879  16.768  1.00  1.220          C  
ATOM   3952  CD2 LEU A 243       5.993 -30.699  18.368  1.00  1.220          C  
ATOM   3953  H   LEU A 243       6.358 -33.962  14.783  1.00  1.040          H  
ATOM   3954  HA  LEU A 243       5.866 -33.294  17.507  1.00  1.040          H  
ATOM   3955 1HB  LEU A 243       6.955 -31.799  15.780  1.00  1.460          H  
ATOM   3956 2HB  LEU A 243       5.380 -31.555  15.046  1.00  1.460          H  
ATOM   3957  HG  LEU A 243       6.343 -29.637  16.535  1.00  1.460          H  
ATOM   3958 1HD1 LEU A 243       4.114 -28.968  17.353  1.00  1.460          H  
ATOM   3959 2HD1 LEU A 243       4.039 -29.661  15.728  1.00  1.460          H  
ATOM   3960 3HD1 LEU A 243       3.497 -30.598  17.118  1.00  1.460          H  
ATOM   3961 1HD2 LEU A 243       5.869 -29.785  18.946  1.00  1.460          H  
ATOM   3962 2HD2 LEU A 243       5.326 -31.460  18.764  1.00  1.460          H  
ATOM   3963 3HD2 LEU A 243       7.024 -31.044  18.452  1.00  1.460          H  
ATOM   3964  N   ALA A 244       3.240 -33.296  15.488  1.00  0.870          N  
ATOM   3965  CA  ALA A 244       1.796 -33.368  15.516  1.00  0.920          C  
ATOM   3966  C   ALA A 244       1.334 -34.548  16.383  1.00  0.960          C  
ATOM   3967  O   ALA A 244       0.386 -34.437  17.168  1.00  1.010          O  
ATOM   3968  CB  ALA A 244       1.246 -33.526  14.105  1.00  1.270          C  
ATOM   3969  H   ALA A 244       3.737 -33.293  14.592  1.00  1.040          H  
ATOM   3970  HA  ALA A 244       1.439 -32.447  15.951  1.00  1.100          H  
ATOM   3971 1HB  ALA A 244       0.180 -33.554  14.131  1.00  1.520          H  
ATOM   3972 2HB  ALA A 244       1.547 -32.726  13.490  1.00  1.520          H  
ATOM   3973 3HB  ALA A 244       1.615 -34.447  13.682  1.00  1.520          H  
ATOM   3974  N   GLN A 245       2.032 -35.680  16.304  1.00  0.950          N  
ATOM   3975  CA  GLN A 245       1.642 -36.812  17.129  1.00  1.000          C  
ATOM   3976  C   GLN A 245       1.843 -36.507  18.620  1.00  1.000          C  
ATOM   3977  O   GLN A 245       0.936 -36.726  19.428  1.00  1.060          O  
ATOM   3978  CB  GLN A 245       2.462 -38.042  16.742  1.00  1.380          C  
ATOM   3979  CG  GLN A 245       2.139 -38.611  15.372  1.00  1.380          C  
ATOM   3980  CD  GLN A 245       3.136 -39.673  14.955  1.00  1.380          C  
ATOM   3981  OE1 GLN A 245       4.190 -39.806  15.587  1.00  1.380          O  
ATOM   3982  NE2 GLN A 245       2.820 -40.422  13.908  1.00  1.380          N  
ATOM   3983  H   GLN A 245       2.779 -35.761  15.608  1.00  1.140          H  
ATOM   3984  HA  GLN A 245       0.588 -37.017  16.956  1.00  1.200          H  
ATOM   3985 1HB  GLN A 245       3.515 -37.785  16.757  1.00  1.660          H  
ATOM   3986 2HB  GLN A 245       2.311 -38.825  17.482  1.00  1.660          H  
ATOM   3987 1HG  GLN A 245       1.152 -39.066  15.410  1.00  1.660          H  
ATOM   3988 2HG  GLN A 245       2.148 -37.815  14.639  1.00  1.660          H  
ATOM   3989 1HE2 GLN A 245       3.449 -41.137  13.597  1.00  1.660          H  
ATOM   3990 2HE2 GLN A 245       1.954 -40.278  13.428  1.00  1.660          H  
ATOM   3991  N   ASP A 246       2.986 -35.908  18.983  1.00  0.960          N  
ATOM   3992  CA  ASP A 246       3.275 -35.595  20.386  1.00  0.990          C  
ATOM   3993  C   ASP A 246       2.259 -34.629  20.983  1.00  1.020          C  
ATOM   3994  O   ASP A 246       1.878 -34.747  22.150  1.00  1.080          O  
ATOM   3995  CB  ASP A 246       4.675 -34.986  20.553  1.00  1.370          C  
ATOM   3996  CG  ASP A 246       5.865 -35.973  20.396  1.00  1.370          C  
ATOM   3997  OD1 ASP A 246       5.675 -37.178  20.388  1.00  1.370          O  
ATOM   3998  OD2 ASP A 246       6.968 -35.488  20.316  1.00  1.370          O  
ATOM   3999  H   ASP A 246       3.704 -35.741  18.271  1.00  1.150          H  
ATOM   4000  HA  ASP A 246       3.235 -36.523  20.954  1.00  1.190          H  
ATOM   4001 1HB  ASP A 246       4.796 -34.195  19.808  1.00  1.650          H  
ATOM   4002 2HB  ASP A 246       4.742 -34.515  21.532  1.00  1.650          H  
ATOM   4003  N   LYS A 247       1.793 -33.687  20.167  1.00  1.000          N  
ATOM   4004  CA  LYS A 247       0.821 -32.693  20.606  1.00  1.060          C  
ATOM   4005  C   LYS A 247      -0.632 -33.136  20.393  1.00  1.100          C  
ATOM   4006  O   LYS A 247      -1.553 -32.353  20.638  1.00  1.160          O  
ATOM   4007  CB  LYS A 247       1.061 -31.343  19.912  1.00  1.460          C  
ATOM   4008  CG  LYS A 247       2.443 -30.688  20.157  1.00  1.460          C  
ATOM   4009  CD  LYS A 247       2.722 -30.365  21.647  1.00  1.460          C  
ATOM   4010  CE  LYS A 247       4.018 -29.539  21.806  1.00  1.460          C  
ATOM   4011  NZ  LYS A 247       4.380 -29.288  23.249  1.00  1.460          N  
ATOM   4012  H   LYS A 247       2.191 -33.630  19.220  1.00  1.200          H  
ATOM   4013  HA  LYS A 247       0.946 -32.551  21.676  1.00  1.270          H  
ATOM   4014 1HB  LYS A 247       0.983 -31.488  18.838  1.00  1.750          H  
ATOM   4015 2HB  LYS A 247       0.286 -30.634  20.204  1.00  1.750          H  
ATOM   4016 1HG  LYS A 247       3.205 -31.378  19.804  1.00  1.750          H  
ATOM   4017 2HG  LYS A 247       2.513 -29.772  19.572  1.00  1.750          H  
ATOM   4018 1HD  LYS A 247       1.883 -29.810  22.076  1.00  1.750          H  
ATOM   4019 2HD  LYS A 247       2.848 -31.295  22.201  1.00  1.750          H  
ATOM   4020 1HE  LYS A 247       4.843 -30.054  21.320  1.00  1.750          H  
ATOM   4021 2HE  LYS A 247       3.870 -28.584  21.319  1.00  1.750          H  
ATOM   4022 1HZ  LYS A 247       5.230 -28.694  23.290  1.00  1.750          H  
ATOM   4023 2HZ  LYS A 247       3.637 -28.796  23.716  1.00  1.750          H  
ATOM   4024 3HZ  LYS A 247       4.552 -30.154  23.727  1.00  1.750          H  
ATOM   4025  N   GLN A 248      -0.843 -34.374  19.927  1.00  1.090          N  
ATOM   4026  CA  GLN A 248      -2.163 -34.938  19.654  1.00  1.130          C  
ATOM   4027  C   GLN A 248      -2.993 -34.079  18.713  1.00  1.060          C  
ATOM   4028  O   GLN A 248      -4.169 -33.805  18.969  1.00  1.090          O  
ATOM   4029  CB  GLN A 248      -2.913 -35.167  20.973  1.00  1.570          C  
ATOM   4030  CG  GLN A 248      -2.240 -36.190  21.863  1.00  1.570          C  
ATOM   4031  CD  GLN A 248      -2.392 -37.592  21.323  1.00  1.570          C  
ATOM   4032  OE1 GLN A 248      -3.487 -38.164  21.373  1.00  1.570          O  
ATOM   4033  NE2 GLN A 248      -1.318 -38.151  20.778  1.00  1.570          N  
ATOM   4034  H   GLN A 248      -0.043 -34.983  19.751  1.00  1.310          H  
ATOM   4035  HA  GLN A 248      -2.014 -35.899  19.163  1.00  1.360          H  
ATOM   4036 1HB  GLN A 248      -3.000 -34.234  21.525  1.00  1.880          H  
ATOM   4037 2HB  GLN A 248      -3.922 -35.518  20.762  1.00  1.880          H  
ATOM   4038 1HG  GLN A 248      -1.173 -35.960  21.924  1.00  1.880          H  
ATOM   4039 2HG  GLN A 248      -2.688 -36.149  22.852  1.00  1.880          H  
ATOM   4040 1HE2 GLN A 248      -1.375 -39.073  20.398  1.00  1.880          H  
ATOM   4041 2HE2 GLN A 248      -0.432 -37.647  20.725  1.00  1.880          H  
ATOM   4042  N   VAL A 249      -2.374 -33.679  17.607  1.00  0.970          N  
ATOM   4043  CA  VAL A 249      -2.992 -32.852  16.586  1.00  0.870          C  
ATOM   4044  C   VAL A 249      -2.784 -33.455  15.192  1.00  0.820          C  
ATOM   4045  O   VAL A 249      -1.888 -34.269  14.990  1.00  0.860          O  
ATOM   4046  CB  VAL A 249      -2.430 -31.418  16.713  1.00  1.260          C  
ATOM   4047  CG1 VAL A 249      -0.977 -31.400  16.440  1.00  1.260          C  
ATOM   4048  CG2 VAL A 249      -3.109 -30.528  15.794  1.00  1.260          C  
ATOM   4049  H   VAL A 249      -1.398 -33.964  17.483  1.00  1.160          H  
ATOM   4050  HA  VAL A 249      -4.064 -32.809  16.780  1.00  1.040          H  
ATOM   4051  HB  VAL A 249      -2.595 -31.079  17.738  1.00  1.510          H  
ATOM   4052 1HG1 VAL A 249      -0.586 -30.417  16.551  1.00  1.510          H  
ATOM   4053 2HG1 VAL A 249      -0.494 -32.056  17.144  1.00  1.510          H  
ATOM   4054 3HG1 VAL A 249      -0.797 -31.741  15.425  1.00  1.510          H  
ATOM   4055 1HG2 VAL A 249      -2.762 -29.536  15.899  1.00  1.510          H  
ATOM   4056 2HG2 VAL A 249      -2.924 -30.840  14.807  1.00  1.510          H  
ATOM   4057 3HG2 VAL A 249      -4.147 -30.568  16.005  1.00  1.510          H  
ATOM   4058  N   THR A 250      -3.663 -33.129  14.254  1.00  0.790          N  
ATOM   4059  CA  THR A 250      -3.525 -33.571  12.878  1.00  0.770          C  
ATOM   4060  C   THR A 250      -2.347 -32.785  12.233  1.00  0.710          C  
ATOM   4061  O   THR A 250      -2.306 -31.559  12.370  1.00  0.680          O  
ATOM   4062  CB  THR A 250      -4.817 -33.247  12.091  1.00  1.090          C  
ATOM   4063  OG1 THR A 250      -5.944 -33.764  12.781  1.00  1.090          O  
ATOM   4064  CG2 THR A 250      -4.769 -33.945  10.749  1.00  1.090          C  
ATOM   4065  H   THR A 250      -4.445 -32.511  14.489  1.00  0.950          H  
ATOM   4066  HA  THR A 250      -3.345 -34.640  12.871  1.00  0.920          H  
ATOM   4067  HB  THR A 250      -4.922 -32.171  11.960  1.00  1.300          H  
ATOM   4068  HG1 THR A 250      -6.151 -33.135  13.503  1.00  1.300          H  
ATOM   4069 1HG2 THR A 250      -5.686 -33.734  10.204  1.00  1.300          H  
ATOM   4070 2HG2 THR A 250      -3.937 -33.610  10.180  1.00  1.300          H  
ATOM   4071 3HG2 THR A 250      -4.683 -35.018  10.907  1.00  1.300          H  
ATOM   4072  N   PRO A 251      -1.397 -33.404  11.485  1.00  0.710          N  
ATOM   4073  CA  PRO A 251      -0.327 -32.704  10.756  1.00  0.690          C  
ATOM   4074  C   PRO A 251      -0.895 -31.544   9.926  1.00  0.660          C  
ATOM   4075  O   PRO A 251      -0.297 -30.468   9.854  1.00  0.640          O  
ATOM   4076  CB  PRO A 251       0.244 -33.823   9.879  1.00  1.030          C  
ATOM   4077  CG  PRO A 251       0.026 -35.084  10.706  1.00  1.030          C  
ATOM   4078  CD  PRO A 251      -1.329 -34.881  11.393  1.00  1.030          C  
ATOM   4079  HA  PRO A 251       0.423 -32.337  11.469  1.00  0.830          H  
ATOM   4080 1HB  PRO A 251      -0.262 -33.845   8.903  1.00  1.240          H  
ATOM   4081 2HB  PRO A 251       1.311 -33.628   9.680  1.00  1.240          H  
ATOM   4082 1HG  PRO A 251       0.041 -35.973  10.053  1.00  1.240          H  
ATOM   4083 2HG  PRO A 251       0.847 -35.213  11.426  1.00  1.240          H  
ATOM   4084 1HD  PRO A 251      -2.142 -35.293  10.784  1.00  1.240          H  
ATOM   4085 2HD  PRO A 251      -1.286 -35.331  12.404  1.00  1.240          H  
ATOM   4086  N   SER A 252      -2.101 -31.752   9.385  1.00  0.670          N  
ATOM   4087  CA  SER A 252      -2.856 -30.765   8.624  1.00  0.670          C  
ATOM   4088  C   SER A 252      -2.907 -29.447   9.367  1.00  0.640          C  
ATOM   4089  O   SER A 252      -2.698 -28.383   8.775  1.00  0.620          O  
ATOM   4090  CB  SER A 252      -4.278 -31.257   8.434  1.00  0.940          C  
ATOM   4091  OG  SER A 252      -5.071 -30.333   7.752  1.00  0.940          O  
ATOM   4092  H   SER A 252      -2.507 -32.671   9.454  1.00  0.800          H  
ATOM   4093  HA  SER A 252      -2.375 -30.612   7.658  1.00  0.800          H  
ATOM   4094 1HB  SER A 252      -4.268 -32.203   7.893  1.00  1.130          H  
ATOM   4095 2HB  SER A 252      -4.718 -31.438   9.403  1.00  1.130          H  
ATOM   4096  HG  SER A 252      -5.971 -30.680   7.808  1.00  1.130          H  
ATOM   4097  N   ALA A 253      -3.286 -29.524  10.648  1.00  0.660          N  
ATOM   4098  CA  ALA A 253      -3.448 -28.384  11.518  1.00  0.650          C  
ATOM   4099  C   ALA A 253      -2.135 -27.663  11.727  1.00  0.620          C  
ATOM   4100  O   ALA A 253      -2.130 -26.439  11.852  1.00  0.610          O  
ATOM   4101  CB  ALA A 253      -4.010 -28.807  12.848  1.00  0.910          C  
ATOM   4102  H   ALA A 253      -3.375 -30.443  11.067  1.00  0.790          H  
ATOM   4103  HA  ALA A 253      -4.140 -27.707  11.042  1.00  0.780          H  
ATOM   4104 1HB  ALA A 253      -4.156 -27.939  13.491  1.00  1.100          H  
ATOM   4105 2HB  ALA A 253      -4.956 -29.322  12.713  1.00  1.100          H  
ATOM   4106 3HB  ALA A 253      -3.307 -29.457  13.277  1.00  1.100          H  
ATOM   4107  N   LEU A 254      -1.012 -28.392  11.790  1.00  0.610          N  
ATOM   4108  CA  LEU A 254       0.252 -27.679  12.010  1.00  0.600          C  
ATOM   4109  C   LEU A 254       0.542 -26.797  10.804  1.00  0.590          C  
ATOM   4110  O   LEU A 254       0.979 -25.644  10.936  1.00  0.590          O  
ATOM   4111  CB  LEU A 254       1.460 -28.615  12.129  1.00  0.840          C  
ATOM   4112  CG  LEU A 254       1.552 -29.579  13.304  1.00  0.840          C  
ATOM   4113  CD1 LEU A 254       2.841 -30.383  13.113  1.00  0.840          C  
ATOM   4114  CD2 LEU A 254       1.521 -28.867  14.610  1.00  0.840          C  
ATOM   4115  H   LEU A 254      -1.073 -29.418  11.704  1.00  0.730          H  
ATOM   4116  HA  LEU A 254       0.162 -27.043  12.887  1.00  0.720          H  
ATOM   4117 1HB  LEU A 254       1.490 -29.227  11.225  1.00  1.010          H  
ATOM   4118 2HB  LEU A 254       2.354 -28.002  12.134  1.00  1.010          H  
ATOM   4119  HG  LEU A 254       0.705 -30.274  13.274  1.00  1.010          H  
ATOM   4120 1HD1 LEU A 254       2.956 -31.089  13.909  1.00  1.010          H  
ATOM   4121 2HD1 LEU A 254       2.809 -30.912  12.160  1.00  1.010          H  
ATOM   4122 3HD1 LEU A 254       3.700 -29.721  13.119  1.00  1.010          H  
ATOM   4123 1HD2 LEU A 254       1.587 -29.594  15.417  1.00  1.010          H  
ATOM   4124 2HD2 LEU A 254       2.347 -28.192  14.672  1.00  1.010          H  
ATOM   4125 3HD2 LEU A 254       0.594 -28.325  14.699  1.00  1.010          H  
ATOM   4126  N   LEU A 255       0.258 -27.355   9.626  1.00  0.610          N  
ATOM   4127  CA  LEU A 255       0.473 -26.675   8.358  1.00  0.620          C  
ATOM   4128  C   LEU A 255      -0.500 -25.493   8.233  1.00  0.610          C  
ATOM   4129  O   LEU A 255      -0.115 -24.411   7.767  1.00  0.620          O  
ATOM   4130  CB  LEU A 255       0.282 -27.696   7.228  1.00  0.860          C  
ATOM   4131  CG  LEU A 255       1.325 -28.873   7.185  1.00  0.860          C  
ATOM   4132  CD1 LEU A 255       0.844 -29.922   6.220  1.00  0.860          C  
ATOM   4133  CD2 LEU A 255       2.695 -28.369   6.745  1.00  0.860          C  
ATOM   4134  H   LEU A 255      -0.069 -28.332   9.634  1.00  0.730          H  
ATOM   4135  HA  LEU A 255       1.483 -26.280   8.339  1.00  0.740          H  
ATOM   4136 1HB  LEU A 255      -0.718 -28.118   7.287  1.00  1.040          H  
ATOM   4137 2HB  LEU A 255       0.381 -27.166   6.296  1.00  1.040          H  
ATOM   4138  HG  LEU A 255       1.400 -29.323   8.177  1.00  1.040          H  
ATOM   4139 1HD1 LEU A 255       1.542 -30.746   6.197  1.00  1.040          H  
ATOM   4140 2HD1 LEU A 255      -0.130 -30.287   6.536  1.00  1.040          H  
ATOM   4141 3HD1 LEU A 255       0.776 -29.496   5.250  1.00  1.040          H  
ATOM   4142 1HD2 LEU A 255       3.394 -29.202   6.727  1.00  1.040          H  
ATOM   4143 2HD2 LEU A 255       2.628 -27.928   5.751  1.00  1.040          H  
ATOM   4144 3HD2 LEU A 255       3.049 -27.635   7.435  1.00  1.040          H  
ATOM   4145  N   CYS A 256      -1.751 -25.693   8.696  1.00  0.600          N  
ATOM   4146  CA  CYS A 256      -2.781 -24.655   8.680  1.00  0.610          C  
ATOM   4147  C   CYS A 256      -2.386 -23.519   9.617  1.00  0.610          C  
ATOM   4148  O   CYS A 256      -2.579 -22.345   9.292  1.00  0.620          O  
ATOM   4149  CB  CYS A 256      -4.138 -25.174   9.187  1.00  0.850          C  
ATOM   4150  SG  CYS A 256      -4.986 -26.383   8.142  1.00  0.850          S  
ATOM   4151  H   CYS A 256      -1.996 -26.629   9.023  1.00  0.720          H  
ATOM   4152  HA  CYS A 256      -2.885 -24.275   7.662  1.00  0.730          H  
ATOM   4153 1HB  CYS A 256      -4.003 -25.610  10.162  1.00  1.020          H  
ATOM   4154 2HB  CYS A 256      -4.810 -24.328   9.315  1.00  1.020          H  
ATOM   4155  HG  CYS A 256      -4.046 -27.356   8.271  1.00  1.020          H  
ATOM   4156  N   THR A 257      -1.817 -23.878  10.779  1.00  0.620          N  
ATOM   4157  CA  THR A 257      -1.413 -22.922  11.800  1.00  0.640          C  
ATOM   4158  C   THR A 257      -0.333 -22.001  11.249  1.00  0.630          C  
ATOM   4159  O   THR A 257      -0.431 -20.786  11.428  1.00  0.640          O  
ATOM   4160  CB  THR A 257      -0.877 -23.623  13.072  1.00  0.890          C  
ATOM   4161  OG1 THR A 257      -1.879 -24.471  13.634  1.00  0.890          O  
ATOM   4162  CG2 THR A 257      -0.531 -22.567  14.126  1.00  0.890          C  
ATOM   4163  H   THR A 257      -1.729 -24.870  10.987  1.00  0.740          H  
ATOM   4164  HA  THR A 257      -2.280 -22.318  12.077  1.00  0.770          H  
ATOM   4165  HB  THR A 257      -0.014 -24.212  12.825  1.00  1.070          H  
ATOM   4166  HG1 THR A 257      -2.047 -25.216  13.028  1.00  1.070          H  
ATOM   4167 1HG2 THR A 257      -0.165 -23.060  15.026  1.00  1.070          H  
ATOM   4168 2HG2 THR A 257       0.230 -21.887  13.759  1.00  1.070          H  
ATOM   4169 3HG2 THR A 257      -1.431 -22.006  14.361  1.00  1.070          H  
ATOM   4170  N   VAL A 258       0.691 -22.568  10.581  1.00  0.600          N  
ATOM   4171  CA  VAL A 258       1.763 -21.746  10.010  1.00  0.610          C  
ATOM   4172  C   VAL A 258       1.222 -20.844   8.906  1.00  0.630          C  
ATOM   4173  O   VAL A 258       1.647 -19.689   8.794  1.00  0.650          O  
ATOM   4174  CB  VAL A 258       2.960 -22.566   9.498  1.00  0.850          C  
ATOM   4175  CG1 VAL A 258       3.927 -21.662   8.773  1.00  0.850          C  
ATOM   4176  CG2 VAL A 258       3.664 -23.161  10.666  1.00  0.850          C  
ATOM   4177  H   VAL A 258       0.723 -23.591  10.508  1.00  0.720          H  
ATOM   4178  HA  VAL A 258       2.148 -21.106  10.806  1.00  0.730          H  
ATOM   4179  HB  VAL A 258       2.622 -23.345   8.804  1.00  1.020          H  
ATOM   4180 1HG1 VAL A 258       4.780 -22.235   8.431  1.00  1.020          H  
ATOM   4181 2HG1 VAL A 258       3.472 -21.197   7.937  1.00  1.020          H  
ATOM   4182 3HG1 VAL A 258       4.250 -20.903   9.456  1.00  1.020          H  
ATOM   4183 1HG2 VAL A 258       4.518 -23.696  10.331  1.00  1.020          H  
ATOM   4184 2HG2 VAL A 258       3.990 -22.364  11.336  1.00  1.020          H  
ATOM   4185 3HG2 VAL A 258       2.990 -23.821  11.176  1.00  1.020          H  
ATOM   4186  N   TYR A 259       0.343 -21.385   8.045  1.00  0.620          N  
ATOM   4187  CA  TYR A 259      -0.272 -20.595   6.988  1.00  0.640          C  
ATOM   4188  C   TYR A 259      -0.945 -19.415   7.660  1.00  0.640          C  
ATOM   4189  O   TYR A 259      -0.726 -18.267   7.270  1.00  0.660          O  
ATOM   4190  CB  TYR A 259      -1.233 -21.470   6.168  1.00  0.890          C  
ATOM   4191  CG  TYR A 259      -1.948 -20.822   5.014  1.00  0.890          C  
ATOM   4192  CD1 TYR A 259      -1.209 -20.258   4.011  1.00  0.890          C  
ATOM   4193  CD2 TYR A 259      -3.331 -20.901   4.885  1.00  0.890          C  
ATOM   4194  CE1 TYR A 259      -1.816 -19.760   2.904  1.00  0.890          C  
ATOM   4195  CE2 TYR A 259      -3.937 -20.406   3.732  1.00  0.890          C  
ATOM   4196  CZ  TYR A 259      -3.173 -19.845   2.756  1.00  0.890          C  
ATOM   4197  OH  TYR A 259      -3.736 -19.405   1.602  1.00  0.890          O  
ATOM   4198  H   TYR A 259       0.085 -22.374   8.131  1.00  0.740          H  
ATOM   4199  HA  TYR A 259       0.501 -20.202   6.337  1.00  0.770          H  
ATOM   4200 1HB  TYR A 259      -0.702 -22.327   5.781  1.00  1.070          H  
ATOM   4201 2HB  TYR A 259      -1.991 -21.866   6.834  1.00  1.070          H  
ATOM   4202  HD1 TYR A 259      -0.126 -20.215   4.090  1.00  1.070          H  
ATOM   4203  HD2 TYR A 259      -3.931 -21.371   5.663  1.00  1.070          H  
ATOM   4204  HE1 TYR A 259      -1.217 -19.329   2.120  1.00  1.070          H  
ATOM   4205  HE2 TYR A 259      -5.016 -20.475   3.597  1.00  1.070          H  
ATOM   4206  HH  TYR A 259      -4.629 -19.772   1.511  1.00  1.070          H  
ATOM   4207  N   GLY A 260      -1.706 -19.709   8.713  1.00  0.640          N  
ATOM   4208  CA  GLY A 260      -2.385 -18.744   9.544  1.00  0.650          C  
ATOM   4209  C   GLY A 260      -1.438 -17.672  10.048  1.00  0.660          C  
ATOM   4210  O   GLY A 260      -1.731 -16.484   9.913  1.00  0.680          O  
ATOM   4211  H   GLY A 260      -1.854 -20.692   8.946  1.00  0.770          H  
ATOM   4212 1HA  GLY A 260      -3.223 -18.300   9.011  1.00  0.780          H  
ATOM   4213 2HA  GLY A 260      -2.781 -19.278  10.403  1.00  0.780          H  
ATOM   4214  N   GLU A 261      -0.304 -18.071  10.636  1.00  0.660          N  
ATOM   4215  CA  GLU A 261       0.639 -17.095  11.163  1.00  0.670          C  
ATOM   4216  C   GLU A 261       1.149 -16.144  10.103  1.00  0.670          C  
ATOM   4217  O   GLU A 261       1.103 -14.931  10.309  1.00  0.670          O  
ATOM   4218  CB  GLU A 261       1.854 -17.796  11.783  1.00  0.930          C  
ATOM   4219  CG  GLU A 261       1.623 -18.492  13.091  1.00  0.930          C  
ATOM   4220  CD  GLU A 261       2.849 -19.170  13.596  1.00  0.930          C  
ATOM   4221  OE1 GLU A 261       3.465 -19.896  12.861  1.00  0.930          O  
ATOM   4222  OE2 GLU A 261       3.182 -18.944  14.738  1.00  0.930          O  
ATOM   4223  H   GLU A 261      -0.141 -19.074  10.762  1.00  0.790          H  
ATOM   4224  HA  GLU A 261       0.135 -16.512  11.931  1.00  0.800          H  
ATOM   4225 1HB  GLU A 261       2.224 -18.542  11.085  1.00  1.120          H  
ATOM   4226 2HB  GLU A 261       2.642 -17.087  11.922  1.00  1.120          H  
ATOM   4227 1HG  GLU A 261       1.272 -17.770  13.821  1.00  1.120          H  
ATOM   4228 2HG  GLU A 261       0.847 -19.237  12.960  1.00  1.120          H  
ATOM   4229  N   VAL A 262       1.527 -16.657   8.937  1.00  0.680          N  
ATOM   4230  CA  VAL A 262       2.034 -15.760   7.914  1.00  0.690          C  
ATOM   4231  C   VAL A 262       0.926 -14.824   7.466  1.00  0.670          C  
ATOM   4232  O   VAL A 262       1.136 -13.625   7.286  1.00  0.680          O  
ATOM   4233  CB  VAL A 262       2.616 -16.517   6.710  1.00  0.960          C  
ATOM   4234  CG1 VAL A 262       2.986 -15.534   5.581  1.00  0.960          C  
ATOM   4235  CG2 VAL A 262       3.840 -17.273   7.151  1.00  0.960          C  
ATOM   4236  H   VAL A 262       1.508 -17.678   8.815  1.00  0.820          H  
ATOM   4237  HA  VAL A 262       2.833 -15.167   8.346  1.00  0.830          H  
ATOM   4238  HB  VAL A 262       1.866 -17.215   6.324  1.00  1.150          H  
ATOM   4239 1HG1 VAL A 262       3.396 -16.095   4.748  1.00  1.150          H  
ATOM   4240 2HG1 VAL A 262       2.109 -14.982   5.240  1.00  1.150          H  
ATOM   4241 3HG1 VAL A 262       3.737 -14.832   5.942  1.00  1.150          H  
ATOM   4242 1HG2 VAL A 262       4.239 -17.802   6.306  1.00  1.150          H  
ATOM   4243 2HG2 VAL A 262       4.584 -16.577   7.532  1.00  1.150          H  
ATOM   4244 3HG2 VAL A 262       3.562 -17.977   7.931  1.00  1.150          H  
ATOM   4245  N   LEU A 263      -0.258 -15.360   7.250  1.00  0.660          N  
ATOM   4246  CA  LEU A 263      -1.337 -14.528   6.793  1.00  0.650          C  
ATOM   4247  C   LEU A 263      -1.626 -13.426   7.810  1.00  0.650          C  
ATOM   4248  O   LEU A 263      -1.821 -12.278   7.414  1.00  0.660          O  
ATOM   4249  CB  LEU A 263      -2.556 -15.416   6.627  1.00  0.910          C  
ATOM   4250  CG  LEU A 263      -2.538 -16.454   5.491  1.00  0.910          C  
ATOM   4251  CD1 LEU A 263      -3.674 -17.383   5.732  1.00  0.910          C  
ATOM   4252  CD2 LEU A 263      -2.655 -15.806   4.142  1.00  0.910          C  
ATOM   4253  H   LEU A 263      -0.408 -16.364   7.394  1.00  0.790          H  
ATOM   4254  HA  LEU A 263      -1.052 -14.069   5.852  1.00  0.780          H  
ATOM   4255 1HB  LEU A 263      -2.653 -15.983   7.542  1.00  1.100          H  
ATOM   4256 2HB  LEU A 263      -3.425 -14.797   6.520  1.00  1.100          H  
ATOM   4257  HG  LEU A 263      -1.619 -17.014   5.505  1.00  1.100          H  
ATOM   4258 1HD1 LEU A 263      -3.679 -18.102   4.975  1.00  1.100          H  
ATOM   4259 2HD1 LEU A 263      -3.539 -17.869   6.690  1.00  1.100          H  
ATOM   4260 3HD1 LEU A 263      -4.595 -16.875   5.732  1.00  1.100          H  
ATOM   4261 1HD2 LEU A 263      -2.654 -16.581   3.374  1.00  1.100          H  
ATOM   4262 2HD2 LEU A 263      -3.573 -15.240   4.079  1.00  1.100          H  
ATOM   4263 3HD2 LEU A 263      -1.811 -15.150   3.978  1.00  1.100          H  
ATOM   4264  N   ALA A 264      -1.629 -13.762   9.111  1.00  0.660          N  
ATOM   4265  CA  ALA A 264      -1.873 -12.807  10.193  1.00  0.670          C  
ATOM   4266  C   ALA A 264      -0.819 -11.727  10.280  1.00  0.690          C  
ATOM   4267  O   ALA A 264      -1.145 -10.566  10.513  1.00  0.700          O  
ATOM   4268  CB  ALA A 264      -1.927 -13.521  11.523  1.00  0.930          C  
ATOM   4269  H   ALA A 264      -1.494 -14.746   9.360  1.00  0.790          H  
ATOM   4270  HA  ALA A 264      -2.822 -12.326  10.010  1.00  0.800          H  
ATOM   4271 1HB  ALA A 264      -2.143 -12.801  12.310  1.00  1.120          H  
ATOM   4272 2HB  ALA A 264      -2.700 -14.258  11.484  1.00  1.120          H  
ATOM   4273 3HB  ALA A 264      -0.971 -14.005  11.721  1.00  1.120          H  
ATOM   4274  N   PHE A 265       0.444 -12.098  10.071  1.00  0.700          N  
ATOM   4275  CA  PHE A 265       1.533 -11.142  10.155  1.00  0.730          C  
ATOM   4276  C   PHE A 265       1.391 -10.094   9.079  1.00  0.680          C  
ATOM   4277  O   PHE A 265       1.624  -8.912   9.316  1.00  0.690          O  
ATOM   4278  CB  PHE A 265       2.871 -11.796   9.853  1.00  1.010          C  
ATOM   4279  CG  PHE A 265       3.344 -12.857  10.734  1.00  1.010          C  
ATOM   4280  CD1 PHE A 265       4.269 -13.700  10.210  1.00  1.010          C  
ATOM   4281  CD2 PHE A 265       2.892 -13.083  12.021  1.00  1.010          C  
ATOM   4282  CE1 PHE A 265       4.753 -14.734  10.900  1.00  1.010          C  
ATOM   4283  CE2 PHE A 265       3.392 -14.152  12.723  1.00  1.010          C  
ATOM   4284  CZ  PHE A 265       4.321 -14.971  12.146  1.00  1.010          C  
ATOM   4285  H   PHE A 265       0.656 -13.093   9.938  1.00  0.840          H  
ATOM   4286  HA  PHE A 265       1.524 -10.662  11.131  1.00  0.880          H  
ATOM   4287 1HB  PHE A 265       2.805 -12.227   8.873  1.00  1.210          H  
ATOM   4288 2HB  PHE A 265       3.638 -11.031   9.808  1.00  1.210          H  
ATOM   4289  HD1 PHE A 265       4.608 -13.517   9.195  1.00  1.210          H  
ATOM   4290  HD2 PHE A 265       2.141 -12.436  12.477  1.00  1.210          H  
ATOM   4291  HE1 PHE A 265       5.486 -15.370  10.449  1.00  1.210          H  
ATOM   4292  HE2 PHE A 265       3.046 -14.351  13.727  1.00  1.210          H  
ATOM   4293  HZ  PHE A 265       4.698 -15.811  12.680  1.00  1.210          H  
ATOM   4294  N   TRP A 266       1.047 -10.556   7.874  1.00  0.650          N  
ATOM   4295  CA  TRP A 266       0.936  -9.692   6.717  1.00  0.640          C  
ATOM   4296  C   TRP A 266      -0.416  -8.971   6.577  1.00  0.650          C  
ATOM   4297  O   TRP A 266      -0.480  -7.876   6.022  1.00  0.720          O  
ATOM   4298  CB  TRP A 266       1.308 -10.543   5.505  1.00  0.900          C  
ATOM   4299  CG  TRP A 266       2.818 -10.849   5.492  1.00  0.900          C  
ATOM   4300  CD1 TRP A 266       3.439 -11.891   6.111  1.00  0.900          C  
ATOM   4301  CD2 TRP A 266       3.867 -10.141   4.815  1.00  0.900          C  
ATOM   4302  NE1 TRP A 266       4.759 -11.862   5.893  1.00  0.900          N  
ATOM   4303  CE2 TRP A 266       5.051 -10.811   5.095  1.00  0.900          C  
ATOM   4304  CE3 TRP A 266       3.906  -9.029   4.021  1.00  0.900          C  
ATOM   4305  CZ2 TRP A 266       6.246 -10.395   4.603  1.00  0.900          C  
ATOM   4306  CZ3 TRP A 266       5.108  -8.598   3.542  1.00  0.900          C  
ATOM   4307  CH2 TRP A 266       6.252  -9.257   3.812  1.00  0.900          C  
ATOM   4308  H   TRP A 266       0.909 -11.567   7.757  1.00  0.780          H  
ATOM   4309  HA  TRP A 266       1.692  -8.941   6.823  1.00  0.770          H  
ATOM   4310 1HB  TRP A 266       0.766 -11.494   5.550  1.00  1.080          H  
ATOM   4311 2HB  TRP A 266       1.031 -10.044   4.586  1.00  1.080          H  
ATOM   4312  HD1 TRP A 266       2.982 -12.625   6.694  1.00  1.080          H  
ATOM   4313  HE1 TRP A 266       5.430 -12.550   6.288  1.00  1.080          H  
ATOM   4314  HE3 TRP A 266       3.018  -8.492   3.792  1.00  1.080          H  
ATOM   4315  HZ2 TRP A 266       7.165 -10.921   4.832  1.00  1.080          H  
ATOM   4316  HZ3 TRP A 266       5.114  -7.704   2.930  1.00  1.080          H  
ATOM   4317  HH2 TRP A 266       7.191  -8.871   3.407  1.00  1.080          H  
ATOM   4318  N   SER A 267      -1.477  -9.579   7.088  1.00  0.670          N  
ATOM   4319  CA  SER A 267      -2.845  -9.070   7.046  1.00  0.670          C  
ATOM   4320  C   SER A 267      -3.076  -7.756   7.784  1.00  0.660          C  
ATOM   4321  O   SER A 267      -2.554  -7.530   8.874  1.00  0.870          O  
ATOM   4322  CB  SER A 267      -3.790 -10.075   7.658  1.00  0.940          C  
ATOM   4323  OG  SER A 267      -5.089  -9.547   7.786  1.00  0.940          O  
ATOM   4324  H   SER A 267      -1.358 -10.500   7.502  1.00  0.800          H  
ATOM   4325  HA  SER A 267      -3.103  -8.932   6.007  1.00  0.800          H  
ATOM   4326 1HB  SER A 267      -3.830 -10.967   7.043  1.00  1.130          H  
ATOM   4327 2HB  SER A 267      -3.413 -10.362   8.637  1.00  1.130          H  
ATOM   4328  HG  SER A 267      -5.471 -10.044   8.555  1.00  1.130          H  
ATOM   4329  N   ASN A 268      -3.983  -6.923   7.256  1.00  1.300          N  
ATOM   4330  CA  ASN A 268      -4.348  -5.693   7.975  1.00  1.500          C  
ATOM   4331  C   ASN A 268      -5.268  -5.974   9.199  1.00  1.200          C  
ATOM   4332  O   ASN A 268      -5.668  -5.041   9.915  1.00  1.060          O  
ATOM   4333  CB  ASN A 268      -4.977  -4.644   7.035  1.00  2.020          C  
ATOM   4334  CG  ASN A 268      -6.391  -4.881   6.443  1.00  2.020          C  
ATOM   4335  OD1 ASN A 268      -7.268  -5.615   6.949  1.00  2.020          O  
ATOM   4336  ND2 ASN A 268      -6.613  -4.221   5.324  1.00  2.020          N  
ATOM   4337  H   ASN A 268      -4.327  -7.132   6.318  1.00  1.560          H  
ATOM   4338  HA  ASN A 268      -3.430  -5.258   8.371  1.00  1.800          H  
ATOM   4339 1HB  ASN A 268      -5.047  -3.741   7.563  1.00  2.420          H  
ATOM   4340 2HB  ASN A 268      -4.289  -4.469   6.207  1.00  2.420          H  
ATOM   4341 1HD2 ASN A 268      -7.499  -4.301   4.866  1.00  2.420          H  
ATOM   4342 2HD2 ASN A 268      -5.896  -3.640   4.931  1.00  2.420          H  
ATOM   4343  N   GLN A 269      -5.587  -7.262   9.424  1.00  1.190          N  
ATOM   4344  CA  GLN A 269      -6.383  -7.776  10.547  1.00  1.030          C  
ATOM   4345  C   GLN A 269      -5.796  -9.094  11.085  1.00  1.040          C  
ATOM   4346  O   GLN A 269      -5.409  -9.977  10.314  1.00  1.260          O  
ATOM   4347  CB  GLN A 269      -7.853  -7.955  10.131  1.00  1.510          C  
ATOM   4348  CG  GLN A 269      -8.549  -6.633   9.869  1.00  1.510          C  
ATOM   4349  CD  GLN A 269      -9.953  -6.708   9.377  1.00  1.510          C  
ATOM   4350  OE1 GLN A 269     -10.862  -7.198  10.068  1.00  1.510          O  
ATOM   4351  NE2 GLN A 269     -10.135  -6.202   8.156  1.00  1.510          N  
ATOM   4352  H   GLN A 269      -5.225  -7.932   8.751  1.00  1.430          H  
ATOM   4353  HA  GLN A 269      -6.346  -7.044  11.353  1.00  1.240          H  
ATOM   4354 1HB  GLN A 269      -7.904  -8.553   9.216  1.00  1.810          H  
ATOM   4355 2HB  GLN A 269      -8.398  -8.491  10.906  1.00  1.810          H  
ATOM   4356 1HG  GLN A 269      -8.557  -6.071  10.799  1.00  1.810          H  
ATOM   4357 2HG  GLN A 269      -8.001  -6.088   9.152  1.00  1.810          H  
ATOM   4358 1HE2 GLN A 269     -11.076  -6.170   7.736  1.00  1.810          H  
ATOM   4359 2HE2 GLN A 269      -9.316  -5.836   7.649  1.00  1.810          H  
ATOM   4360  N   ARG A 270      -5.830  -9.256  12.419  1.00  0.950          N  
ATOM   4361  CA  ARG A 270      -5.299 -10.443  13.117  1.00  1.020          C  
ATOM   4362  C   ARG A 270      -6.204 -11.665  13.126  1.00  0.880          C  
ATOM   4363  O   ARG A 270      -5.795 -12.752  13.547  1.00  0.850          O  
ATOM   4364  CB  ARG A 270      -5.015 -10.090  14.567  1.00  1.400          C  
ATOM   4365  CG  ARG A 270      -6.269  -9.836  15.446  1.00  1.400          C  
ATOM   4366  CD  ARG A 270      -5.906  -9.479  16.845  1.00  1.400          C  
ATOM   4367  NE  ARG A 270      -7.066  -9.075  17.646  1.00  1.400          N  
ATOM   4368  CZ  ARG A 270      -7.908  -9.902  18.329  1.00  1.400          C  
ATOM   4369  NH1 ARG A 270      -7.761 -11.216  18.318  1.00  1.400          N  
ATOM   4370  NH2 ARG A 270      -8.909  -9.373  19.017  1.00  1.400          N  
ATOM   4371  H   ARG A 270      -6.188  -8.491  12.974  1.00  1.140          H  
ATOM   4372  HA  ARG A 270      -4.359 -10.718  12.632  1.00  1.220          H  
ATOM   4373 1HB  ARG A 270      -4.442 -10.897  15.034  1.00  1.680          H  
ATOM   4374 2HB  ARG A 270      -4.412  -9.190  14.595  1.00  1.680          H  
ATOM   4375 1HG  ARG A 270      -6.868  -9.032  15.028  1.00  1.680          H  
ATOM   4376 2HG  ARG A 270      -6.868 -10.748  15.498  1.00  1.680          H  
ATOM   4377 1HD  ARG A 270      -5.432 -10.333  17.328  1.00  1.680          H  
ATOM   4378 2HD  ARG A 270      -5.212  -8.643  16.826  1.00  1.680          H  
ATOM   4379  HE  ARG A 270      -7.249  -8.080  17.708  1.00  1.680          H  
ATOM   4380 1HH1 ARG A 270      -7.031 -11.696  17.794  1.00  1.680          H  
ATOM   4381 2HH1 ARG A 270      -8.408 -11.851  18.812  1.00  1.680          H  
ATOM   4382 1HH2 ARG A 270      -9.040  -8.370  19.035  1.00  1.680          H  
ATOM   4383 2HH2 ARG A 270      -9.542  -9.975  19.524  1.00  1.680          H  
ATOM   4384  N   ARG A 271      -7.443 -11.461  12.729  1.00  0.830          N  
ATOM   4385  CA  ARG A 271      -8.431 -12.517  12.737  1.00  0.790          C  
ATOM   4386  C   ARG A 271      -8.675 -12.869  11.287  1.00  0.750          C  
ATOM   4387  O   ARG A 271      -8.968 -11.995  10.472  1.00  0.830          O  
ATOM   4388  CB  ARG A 271      -9.667 -12.044  13.450  1.00  1.120          C  
ATOM   4389  CG  ARG A 271     -10.715 -13.065  13.687  1.00  1.120          C  
ATOM   4390  CD  ARG A 271     -11.823 -12.439  14.397  1.00  1.120          C  
ATOM   4391  NE  ARG A 271     -12.948 -13.309  14.585  1.00  1.120          N  
ATOM   4392  CZ  ARG A 271     -14.179 -12.869  14.924  1.00  1.120          C  
ATOM   4393  NH1 ARG A 271     -14.396 -11.568  15.100  1.00  1.120          N  
ATOM   4394  NH2 ARG A 271     -15.158 -13.748  15.050  1.00  1.120          N  
ATOM   4395  H   ARG A 271      -7.686 -10.545  12.385  1.00  1.000          H  
ATOM   4396  HA  ARG A 271      -8.034 -13.393  13.248  1.00  0.950          H  
ATOM   4397 1HB  ARG A 271      -9.380 -11.640  14.422  1.00  1.350          H  
ATOM   4398 2HB  ARG A 271     -10.119 -11.234  12.878  1.00  1.350          H  
ATOM   4399 1HG  ARG A 271     -11.048 -13.478  12.757  1.00  1.350          H  
ATOM   4400 2HG  ARG A 271     -10.316 -13.868  14.312  1.00  1.350          H  
ATOM   4401 1HD  ARG A 271     -11.474 -12.120  15.381  1.00  1.350          H  
ATOM   4402 2HD  ARG A 271     -12.149 -11.574  13.826  1.00  1.350          H  
ATOM   4403  HE  ARG A 271     -12.827 -14.336  14.424  1.00  1.350          H  
ATOM   4404 1HH1 ARG A 271     -13.653 -10.908  14.993  1.00  1.350          H  
ATOM   4405 2HH1 ARG A 271     -15.342 -11.214  15.330  1.00  1.350          H  
ATOM   4406 1HH2 ARG A 271     -14.981 -14.755  14.881  1.00  1.350          H  
ATOM   4407 2HH2 ARG A 271     -16.119 -13.451  15.238  1.00  1.350          H  
ATOM   4408  N   LEU A 272      -8.495 -14.134  10.955  1.00  0.750          N  
ATOM   4409  CA  LEU A 272      -8.524 -14.545   9.572  1.00  0.780          C  
ATOM   4410  C   LEU A 272      -9.608 -15.524   9.187  1.00  0.700          C  
ATOM   4411  O   LEU A 272      -9.700 -16.616   9.757  1.00  0.670          O  
ATOM   4412  CB  LEU A 272      -7.214 -15.266   9.308  1.00  1.080          C  
ATOM   4413  CG  LEU A 272      -5.921 -14.546   9.728  1.00  1.080          C  
ATOM   4414  CD1 LEU A 272      -4.800 -15.493   9.437  1.00  1.080          C  
ATOM   4415  CD2 LEU A 272      -5.750 -13.187   9.026  1.00  1.080          C  
ATOM   4416  H   LEU A 272      -8.305 -14.815  11.690  1.00  0.900          H  
ATOM   4417  HA  LEU A 272      -8.631 -13.662   8.941  1.00  0.940          H  
ATOM   4418 1HB  LEU A 272      -7.240 -16.204   9.856  1.00  1.300          H  
ATOM   4419 2HB  LEU A 272      -7.167 -15.503   8.271  1.00  1.300          H  
ATOM   4420  HG  LEU A 272      -5.936 -14.371  10.809  1.00  1.300          H  
ATOM   4421 1HD1 LEU A 272      -3.877 -15.066   9.739  1.00  1.300          H  
ATOM   4422 2HD1 LEU A 272      -4.954 -16.426   9.982  1.00  1.300          H  
ATOM   4423 3HD1 LEU A 272      -4.773 -15.699   8.385  1.00  1.300          H  
ATOM   4424 1HD2 LEU A 272      -4.844 -12.727   9.353  1.00  1.300          H  
ATOM   4425 2HD2 LEU A 272      -5.708 -13.315   7.989  1.00  1.300          H  
ATOM   4426 3HD2 LEU A 272      -6.577 -12.525   9.273  1.00  1.300          H  
ATOM   4427  N   ALA A 273     -10.384 -15.186   8.169  1.00  0.740          N  
ATOM   4428  CA  ALA A 273     -11.337 -16.155   7.661  1.00  0.750          C  
ATOM   4429  C   ALA A 273     -10.669 -16.944   6.541  1.00  0.710          C  
ATOM   4430  O   ALA A 273     -10.447 -16.413   5.453  1.00  0.730          O  
ATOM   4431  CB  ALA A 273     -12.588 -15.506   7.155  1.00  1.050          C  
ATOM   4432  H   ALA A 273     -10.346 -14.239   7.775  1.00  0.890          H  
ATOM   4433  HA  ALA A 273     -11.602 -16.834   8.466  1.00  0.900          H  
ATOM   4434 1HB  ALA A 273     -13.253 -16.259   6.823  1.00  1.260          H  
ATOM   4435 2HB  ALA A 273     -13.036 -14.968   7.937  1.00  1.260          H  
ATOM   4436 3HB  ALA A 273     -12.372 -14.854   6.352  1.00  1.260          H  
ATOM   4437  N   ILE A 274     -10.373 -18.205   6.773  1.00  0.740          N  
ATOM   4438  CA  ILE A 274      -9.647 -18.977   5.762  1.00  0.720          C  
ATOM   4439  C   ILE A 274     -10.521 -20.074   5.165  1.00  0.690          C  
ATOM   4440  O   ILE A 274     -11.202 -20.804   5.889  1.00  0.730          O  
ATOM   4441  CB  ILE A 274      -8.338 -19.576   6.344  1.00  1.020          C  
ATOM   4442  CG1 ILE A 274      -7.425 -18.406   6.844  1.00  1.020          C  
ATOM   4443  CG2 ILE A 274      -7.590 -20.436   5.252  1.00  1.020          C  
ATOM   4444  CD1 ILE A 274      -6.242 -18.843   7.676  1.00  1.020          C  
ATOM   4445  H   ILE A 274     -10.631 -18.603   7.685  1.00  0.890          H  
ATOM   4446  HA  ILE A 274      -9.364 -18.311   4.945  1.00  0.860          H  
ATOM   4447  HB  ILE A 274      -8.576 -20.202   7.201  1.00  1.220          H  
ATOM   4448 1HG1 ILE A 274      -7.064 -17.844   5.983  1.00  1.220          H  
ATOM   4449 2HG1 ILE A 274      -8.024 -17.742   7.463  1.00  1.220          H  
ATOM   4450 1HG2 ILE A 274      -6.679 -20.852   5.660  1.00  1.220          H  
ATOM   4451 2HG2 ILE A 274      -8.220 -21.258   4.921  1.00  1.220          H  
ATOM   4452 3HG2 ILE A 274      -7.345 -19.807   4.392  1.00  1.220          H  
ATOM   4453 1HD1 ILE A 274      -5.687 -17.968   7.995  1.00  1.220          H  
ATOM   4454 2HD1 ILE A 274      -6.605 -19.377   8.549  1.00  1.220          H  
ATOM   4455 3HD1 ILE A 274      -5.582 -19.489   7.109  1.00  1.220          H  
ATOM   4456  N   ASN A 275     -10.555 -20.167   3.837  1.00  0.650          N  
ATOM   4457  CA  ASN A 275     -11.322 -21.238   3.218  1.00  0.680          C  
ATOM   4458  C   ASN A 275     -10.581 -22.554   3.396  1.00  0.670          C  
ATOM   4459  O   ASN A 275      -9.403 -22.674   3.045  1.00  0.880          O  
ATOM   4460  CB  ASN A 275     -11.518 -21.005   1.734  1.00  0.940          C  
ATOM   4461  CG  ASN A 275     -12.467 -19.982   1.332  1.00  0.940          C  
ATOM   4462  OD1 ASN A 275     -13.588 -19.834   1.826  1.00  0.940          O  
ATOM   4463  ND2 ASN A 275     -12.034 -19.234   0.391  1.00  0.940          N  
ATOM   4464  H   ASN A 275     -10.010 -19.518   3.258  1.00  0.780          H  
ATOM   4465  HA  ASN A 275     -12.293 -21.327   3.714  1.00  0.820          H  
ATOM   4466 1HB  ASN A 275     -10.599 -20.660   1.362  1.00  1.130          H  
ATOM   4467 2HB  ASN A 275     -11.723 -21.931   1.226  1.00  1.130          H  
ATOM   4468 1HD2 ASN A 275     -12.586 -18.473   0.045  1.00  1.130          H  
ATOM   4469 2HD2 ASN A 275     -11.126 -19.375   0.004  1.00  1.130          H  
ATOM   4470  N   LEU A 276     -11.254 -23.543   3.947  1.00  0.530          N  
ATOM   4471  CA  LEU A 276     -10.654 -24.849   4.142  1.00  0.520          C  
ATOM   4472  C   LEU A 276     -11.344 -25.887   3.269  1.00  0.510          C  
ATOM   4473  O   LEU A 276     -12.579 -25.998   3.254  1.00  0.530          O  
ATOM   4474  CB  LEU A 276     -10.745 -25.233   5.624  1.00  0.730          C  
ATOM   4475  CG  LEU A 276     -10.252 -26.649   6.048  1.00  0.730          C  
ATOM   4476  CD1 LEU A 276      -8.695 -26.755   5.891  1.00  0.730          C  
ATOM   4477  CD2 LEU A 276     -10.721 -26.892   7.470  1.00  0.730          C  
ATOM   4478  H   LEU A 276     -12.209 -23.381   4.273  1.00  0.640          H  
ATOM   4479  HA  LEU A 276      -9.606 -24.798   3.846  1.00  0.620          H  
ATOM   4480 1HB  LEU A 276     -10.141 -24.512   6.178  1.00  0.880          H  
ATOM   4481 2HB  LEU A 276     -11.753 -25.100   5.949  1.00  0.880          H  
ATOM   4482  HG  LEU A 276     -10.696 -27.410   5.399  1.00  0.880          H  
ATOM   4483 1HD1 LEU A 276      -8.365 -27.751   6.190  1.00  0.880          H  
ATOM   4484 2HD1 LEU A 276      -8.406 -26.584   4.853  1.00  0.880          H  
ATOM   4485 3HD1 LEU A 276      -8.210 -26.011   6.526  1.00  0.880          H  
ATOM   4486 1HD2 LEU A 276     -10.408 -27.881   7.805  1.00  0.880          H  
ATOM   4487 2HD2 LEU A 276     -10.298 -26.136   8.096  1.00  0.880          H  
ATOM   4488 3HD2 LEU A 276     -11.802 -26.827   7.512  1.00  0.880          H  
ATOM   4489  N   THR A 277     -10.556 -26.651   2.532  1.00  0.560          N  
ATOM   4490  CA  THR A 277     -11.131 -27.694   1.686  1.00  0.590          C  
ATOM   4491  C   THR A 277     -11.268 -29.014   2.447  1.00  0.600          C  
ATOM   4492  O   THR A 277     -10.282 -29.530   2.980  1.00  0.630          O  
ATOM   4493  CB  THR A 277     -10.237 -27.938   0.460  1.00  0.810          C  
ATOM   4494  OG1 THR A 277     -10.123 -26.742  -0.319  1.00  0.810          O  
ATOM   4495  CG2 THR A 277     -10.805 -29.058  -0.424  1.00  0.810          C  
ATOM   4496  H   THR A 277      -9.543 -26.467   2.536  1.00  0.670          H  
ATOM   4497  HA  THR A 277     -12.124 -27.380   1.357  1.00  0.710          H  
ATOM   4498  HB  THR A 277      -9.265 -28.203   0.815  1.00  0.980          H  
ATOM   4499  HG1 THR A 277      -9.296 -26.797  -0.842  1.00  0.980          H  
ATOM   4500 1HG2 THR A 277     -10.141 -29.205  -1.273  1.00  0.980          H  
ATOM   4501 2HG2 THR A 277     -10.878 -29.989   0.134  1.00  0.980          H  
ATOM   4502 3HG2 THR A 277     -11.794 -28.777  -0.783  1.00  0.980          H  
ATOM   4503  N   VAL A 278     -12.474 -29.587   2.475  1.00  0.610          N  
ATOM   4504  CA  VAL A 278     -12.664 -30.873   3.147  1.00  0.660          C  
ATOM   4505  C   VAL A 278     -13.279 -31.867   2.169  1.00  0.670          C  
ATOM   4506  O   VAL A 278     -14.209 -31.529   1.431  1.00  0.730          O  
ATOM   4507  CB  VAL A 278     -13.532 -30.720   4.424  1.00  0.900          C  
ATOM   4508  CG1 VAL A 278     -14.928 -30.220   4.090  1.00  0.900          C  
ATOM   4509  CG2 VAL A 278     -13.615 -32.026   5.169  1.00  0.900          C  
ATOM   4510  H   VAL A 278     -13.268 -29.107   2.035  1.00  0.730          H  
ATOM   4511  HA  VAL A 278     -11.691 -31.258   3.450  1.00  0.790          H  
ATOM   4512  HB  VAL A 278     -13.061 -29.982   5.059  1.00  1.080          H  
ATOM   4513 1HG1 VAL A 278     -15.501 -30.101   4.986  1.00  1.080          H  
ATOM   4514 2HG1 VAL A 278     -14.853 -29.271   3.589  1.00  1.080          H  
ATOM   4515 3HG1 VAL A 278     -15.431 -30.933   3.454  1.00  1.080          H  
ATOM   4516 1HG2 VAL A 278     -14.196 -31.869   6.068  1.00  1.080          H  
ATOM   4517 2HG2 VAL A 278     -14.098 -32.787   4.560  1.00  1.080          H  
ATOM   4518 3HG2 VAL A 278     -12.615 -32.361   5.440  1.00  1.080          H  
ATOM   4519  N   PHE A 279     -12.788 -33.099   2.166  1.00  0.790          N  
ATOM   4520  CA  PHE A 279     -13.335 -34.103   1.260  1.00  0.900          C  
ATOM   4521  C   PHE A 279     -14.274 -35.020   2.038  1.00  0.950          C  
ATOM   4522  O   PHE A 279     -13.844 -35.717   2.962  1.00  1.090          O  
ATOM   4523  CB  PHE A 279     -12.190 -34.872   0.608  1.00  1.220          C  
ATOM   4524  CG  PHE A 279     -11.310 -33.941  -0.196  1.00  1.220          C  
ATOM   4525  CD1 PHE A 279     -11.711 -33.445  -1.419  1.00  1.220          C  
ATOM   4526  CD2 PHE A 279     -10.067 -33.553   0.297  1.00  1.220          C  
ATOM   4527  CE1 PHE A 279     -10.898 -32.575  -2.121  1.00  1.220          C  
ATOM   4528  CE2 PHE A 279      -9.260 -32.701  -0.408  1.00  1.220          C  
ATOM   4529  CZ  PHE A 279      -9.677 -32.209  -1.620  1.00  1.220          C  
ATOM   4530  H   PHE A 279     -12.030 -33.334   2.789  1.00  0.950          H  
ATOM   4531  HA  PHE A 279     -13.909 -33.612   0.480  1.00  1.080          H  
ATOM   4532 1HB  PHE A 279     -11.582 -35.363   1.366  1.00  1.460          H  
ATOM   4533 2HB  PHE A 279     -12.587 -35.638  -0.058  1.00  1.460          H  
ATOM   4534  HD1 PHE A 279     -12.690 -33.736  -1.824  1.00  1.460          H  
ATOM   4535  HD2 PHE A 279      -9.731 -33.933   1.263  1.00  1.460          H  
ATOM   4536  HE1 PHE A 279     -11.236 -32.171  -3.072  1.00  1.460          H  
ATOM   4537  HE2 PHE A 279      -8.291 -32.408  -0.002  1.00  1.460          H  
ATOM   4538  HZ  PHE A 279      -9.036 -31.522  -2.171  1.00  1.460          H  
ATOM   4539  N   ASN A 280     -15.569 -34.956   1.716  1.00  1.100          N  
ATOM   4540  CA  ASN A 280     -16.601 -35.677   2.452  1.00  1.280          C  
ATOM   4541  C   ASN A 280     -17.159 -36.913   1.789  1.00  1.360          C  
ATOM   4542  O   ASN A 280     -18.279 -36.889   1.252  1.00  1.750          O  
ATOM   4543  CB  ASN A 280     -17.741 -34.758   2.787  1.00  1.720          C  
ATOM   4544  CG  ASN A 280     -17.326 -33.724   3.700  1.00  1.720          C  
ATOM   4545  OD1 ASN A 280     -16.417 -33.953   4.511  1.00  1.720          O  
ATOM   4546  ND2 ASN A 280     -17.974 -32.599   3.627  1.00  1.720          N  
ATOM   4547  H   ASN A 280     -15.858 -34.416   0.897  1.00  1.320          H  
ATOM   4548  HA  ASN A 280     -16.161 -36.014   3.392  1.00  1.540          H  
ATOM   4549 1HB  ASN A 280     -18.119 -34.297   1.869  1.00  2.060          H  
ATOM   4550 2HB  ASN A 280     -18.553 -35.326   3.234  1.00  2.060          H  
ATOM   4551 1HD2 ASN A 280     -17.746 -31.845   4.241  1.00  2.060          H  
ATOM   4552 2HD2 ASN A 280     -18.715 -32.504   2.955  1.00  2.060          H  
ATOM   4553  N   ARG A 281     -16.453 -38.033   1.882  1.00  1.290          N  
ATOM   4554  CA  ARG A 281     -16.948 -39.258   1.264  1.00  1.630          C  
ATOM   4555  C   ARG A 281     -17.865 -39.971   2.264  1.00  1.540          C  
ATOM   4556  O   ARG A 281     -17.612 -41.088   2.714  1.00  2.060          O  
ATOM   4557  CB  ARG A 281     -15.792 -40.121   0.813  1.00  2.150          C  
ATOM   4558  CG  ARG A 281     -14.981 -39.492  -0.308  1.00  2.150          C  
ATOM   4559  CD  ARG A 281     -13.841 -40.328  -0.728  1.00  2.150          C  
ATOM   4560  NE  ARG A 281     -13.069 -39.665  -1.786  1.00  2.150          N  
ATOM   4561  CZ  ARG A 281     -11.871 -40.074  -2.276  1.00  2.150          C  
ATOM   4562  NH1 ARG A 281     -11.265 -41.154  -1.805  1.00  2.150          N  
ATOM   4563  NH2 ARG A 281     -11.291 -39.372  -3.239  1.00  2.150          N  
ATOM   4564  H   ARG A 281     -15.559 -38.028   2.363  1.00  1.550          H  
ATOM   4565  HA  ARG A 281     -17.530 -38.993   0.379  1.00  1.960          H  
ATOM   4566 1HB  ARG A 281     -15.119 -40.304   1.649  1.00  2.580          H  
ATOM   4567 2HB  ARG A 281     -16.148 -41.068   0.480  1.00  2.580          H  
ATOM   4568 1HG  ARG A 281     -15.628 -39.340  -1.174  1.00  2.580          H  
ATOM   4569 2HG  ARG A 281     -14.592 -38.528   0.020  1.00  2.580          H  
ATOM   4570 1HD  ARG A 281     -13.185 -40.526   0.121  1.00  2.580          H  
ATOM   4571 2HD  ARG A 281     -14.226 -41.265  -1.116  1.00  2.580          H  
ATOM   4572  HE  ARG A 281     -13.473 -38.830  -2.195  1.00  2.580          H  
ATOM   4573 1HH1 ARG A 281     -11.683 -41.736  -1.060  1.00  2.580          H  
ATOM   4574 2HH1 ARG A 281     -10.372 -41.432  -2.180  1.00  2.580          H  
ATOM   4575 1HH2 ARG A 281     -11.740 -38.541  -3.607  1.00  2.580          H  
ATOM   4576 2HH2 ARG A 281     -10.397 -39.674  -3.611  1.00  2.580          H  
ATOM   4577  N   TYR A 282     -18.931 -39.259   2.600  1.00  1.300          N  
ATOM   4578  CA  TYR A 282     -19.981 -39.610   3.532  1.00  1.420          C  
ATOM   4579  C   TYR A 282     -21.196 -40.397   3.028  1.00  1.470          C  
ATOM   4580  O   TYR A 282     -21.877 -41.010   3.846  1.00  2.310          O  
ATOM   4581  CB  TYR A 282     -20.521 -38.344   4.177  1.00  1.940          C  
ATOM   4582  CG  TYR A 282     -19.657 -37.650   5.200  1.00  1.940          C  
ATOM   4583  CD1 TYR A 282     -18.533 -38.251   5.780  1.00  1.940          C  
ATOM   4584  CD2 TYR A 282     -20.056 -36.403   5.618  1.00  1.940          C  
ATOM   4585  CE1 TYR A 282     -17.859 -37.591   6.765  1.00  1.940          C  
ATOM   4586  CE2 TYR A 282     -19.376 -35.767   6.600  1.00  1.940          C  
ATOM   4587  CZ  TYR A 282     -18.294 -36.357   7.179  1.00  1.940          C  
ATOM   4588  OH  TYR A 282     -17.657 -35.731   8.194  1.00  1.940          O  
ATOM   4589  H   TYR A 282     -18.977 -38.354   2.135  1.00  1.560          H  
ATOM   4590  HA  TYR A 282     -19.543 -40.247   4.293  1.00  1.700          H  
ATOM   4591 1HB  TYR A 282     -20.694 -37.629   3.382  1.00  2.330          H  
ATOM   4592 2HB  TYR A 282     -21.484 -38.556   4.636  1.00  2.330          H  
ATOM   4593  HD1 TYR A 282     -18.185 -39.232   5.492  1.00  2.330          H  
ATOM   4594  HD2 TYR A 282     -20.933 -35.933   5.180  1.00  2.330          H  
ATOM   4595  HE1 TYR A 282     -16.994 -38.053   7.238  1.00  2.330          H  
ATOM   4596  HE2 TYR A 282     -19.708 -34.788   6.942  1.00  2.330          H  
ATOM   4597  HH  TYR A 282     -16.876 -36.234   8.437  1.00  2.330          H  
ATOM   4598  N   PRO A 283     -21.558 -40.371   1.732  1.00  1.420          N  
ATOM   4599  CA  PRO A 283     -22.704 -41.063   1.215  1.00  1.990          C  
ATOM   4600  C   PRO A 283     -22.662 -42.543   1.505  1.00  2.040          C  
ATOM   4601  O   PRO A 283     -21.599 -43.145   1.570  1.00  2.220          O  
ATOM   4602  CB  PRO A 283     -22.606 -40.776  -0.262  1.00  2.980          C  
ATOM   4603  CG  PRO A 283     -21.866 -39.492  -0.365  1.00  2.980          C  
ATOM   4604  CD  PRO A 283     -20.886 -39.525   0.729  1.00  2.980          C  
ATOM   4605  HA  PRO A 283     -23.604 -40.605   1.651  1.00  2.390          H  
ATOM   4606 1HB  PRO A 283     -22.063 -41.604  -0.715  1.00  3.580          H  
ATOM   4607 2HB  PRO A 283     -23.588 -40.743  -0.713  1.00  3.580          H  
ATOM   4608 1HG  PRO A 283     -21.387 -39.376  -1.350  1.00  3.580          H  
ATOM   4609 2HG  PRO A 283     -22.577 -38.651  -0.263  1.00  3.580          H  
ATOM   4610 1HD  PRO A 283     -19.975 -39.995   0.353  1.00  3.580          H  
ATOM   4611 2HD  PRO A 283     -20.761 -38.489   1.067  1.00  3.580          H  
ATOM   4612  N   VAL A 284     -23.853 -43.106   1.655  1.00  2.420          N  
ATOM   4613  CA  VAL A 284     -24.110 -44.507   1.960  1.00  2.890          C  
ATOM   4614  C   VAL A 284     -23.246 -45.555   1.254  1.00  2.840          C  
ATOM   4615  O   VAL A 284     -22.786 -46.499   1.900  1.00  3.290          O  
ATOM   4616  CB  VAL A 284     -25.594 -44.806   1.626  1.00  3.860          C  
ATOM   4617  CG1 VAL A 284     -25.896 -46.319   1.717  1.00  3.860          C  
ATOM   4618  CG2 VAL A 284     -26.485 -44.020   2.583  1.00  3.860          C  
ATOM   4619  H   VAL A 284     -24.644 -42.490   1.590  1.00  2.900          H  
ATOM   4620  HA  VAL A 284     -23.970 -44.629   3.035  1.00  3.470          H  
ATOM   4621  HB  VAL A 284     -25.800 -44.500   0.604  1.00  4.630          H  
ATOM   4622 1HG1 VAL A 284     -26.943 -46.489   1.475  1.00  4.630          H  
ATOM   4623 2HG1 VAL A 284     -25.286 -46.889   1.018  1.00  4.630          H  
ATOM   4624 3HG1 VAL A 284     -25.699 -46.670   2.731  1.00  4.630          H  
ATOM   4625 1HG2 VAL A 284     -27.530 -44.210   2.342  1.00  4.630          H  
ATOM   4626 2HG2 VAL A 284     -26.284 -44.336   3.607  1.00  4.630          H  
ATOM   4627 3HG2 VAL A 284     -26.290 -42.954   2.495  1.00  4.630          H  
ATOM   4628  N   HIS A 285     -23.092 -45.456  -0.056  1.00  2.620          N  
ATOM   4629  CA  HIS A 285     -22.383 -46.493  -0.798  1.00  2.590          C  
ATOM   4630  C   HIS A 285     -20.861 -46.467  -0.639  1.00  1.980          C  
ATOM   4631  O   HIS A 285     -20.212 -45.453  -0.927  1.00  2.160          O  
ATOM   4632  CB  HIS A 285     -22.749 -46.388  -2.274  1.00  3.640          C  
ATOM   4633  CG  HIS A 285     -24.183 -46.571  -2.489  1.00  3.640          C  
ATOM   4634  ND1 HIS A 285     -24.846 -47.710  -2.115  1.00  3.640          N  
ATOM   4635  CD2 HIS A 285     -25.096 -45.761  -3.050  1.00  3.640          C  
ATOM   4636  CE1 HIS A 285     -26.121 -47.587  -2.424  1.00  3.640          C  
ATOM   4637  NE2 HIS A 285     -26.300 -46.411  -2.995  1.00  3.640          N  
ATOM   4638  H   HIS A 285     -23.499 -44.671  -0.538  1.00  3.140          H  
ATOM   4639  HA  HIS A 285     -22.721 -47.466  -0.443  1.00  3.110          H  
ATOM   4640 1HB  HIS A 285     -22.475 -45.419  -2.646  1.00  4.370          H  
ATOM   4641 2HB  HIS A 285     -22.205 -47.139  -2.849  1.00  4.370          H  
ATOM   4642  HD2 HIS A 285     -24.906 -44.772  -3.470  1.00  4.370          H  
ATOM   4643  HE1 HIS A 285     -26.894 -48.332  -2.245  1.00  4.370          H  
ATOM   4644  HE2 HIS A 285     -27.177 -46.047  -3.340  1.00  4.370          H  
ATOM   4645  N   ASP A 286     -20.280 -47.635  -0.301  1.00  1.780          N  
ATOM   4646  CA  ASP A 286     -18.838 -47.818  -0.067  1.00  1.670          C  
ATOM   4647  C   ASP A 286     -18.017 -47.411  -1.273  1.00  1.530          C  
ATOM   4648  O   ASP A 286     -16.928 -46.826  -1.145  1.00  1.580          O  
ATOM   4649  CB  ASP A 286     -18.517 -49.289   0.212  1.00  2.380          C  
ATOM   4650  CG  ASP A 286     -19.006 -49.806   1.550  1.00  2.380          C  
ATOM   4651  OD1 ASP A 286     -19.376 -49.027   2.388  1.00  2.380          O  
ATOM   4652  OD2 ASP A 286     -19.007 -50.998   1.716  1.00  2.380          O  
ATOM   4653  H   ASP A 286     -20.892 -48.428  -0.126  1.00  2.140          H  
ATOM   4654  HA  ASP A 286     -18.544 -47.205   0.787  1.00  2.000          H  
ATOM   4655 1HB  ASP A 286     -18.954 -49.906  -0.581  1.00  2.860          H  
ATOM   4656 2HB  ASP A 286     -17.437 -49.431   0.165  1.00  2.860          H  
ATOM   4657  N   GLU A 287     -18.604 -47.637  -2.440  1.00  1.460          N  
ATOM   4658  CA  GLU A 287     -18.038 -47.368  -3.742  1.00  1.420          C  
ATOM   4659  C   GLU A 287     -17.574 -45.928  -3.928  1.00  1.320          C  
ATOM   4660  O   GLU A 287     -16.765 -45.671  -4.820  1.00  1.320          O  
ATOM   4661  CB  GLU A 287     -19.047 -47.755  -4.825  1.00  2.000          C  
ATOM   4662  CG  GLU A 287     -19.294 -49.282  -4.948  1.00  2.000          C  
ATOM   4663  CD  GLU A 287     -20.316 -49.870  -3.978  1.00  2.000          C  
ATOM   4664  OE1 GLU A 287     -20.685 -49.217  -3.018  1.00  2.000          O  
ATOM   4665  OE2 GLU A 287     -20.734 -50.978  -4.213  1.00  2.000          O  
ATOM   4666  H   GLU A 287     -19.496 -48.143  -2.427  1.00  1.750          H  
ATOM   4667  HA  GLU A 287     -17.165 -48.008  -3.860  1.00  1.700          H  
ATOM   4668 1HB  GLU A 287     -20.004 -47.274  -4.615  1.00  2.400          H  
ATOM   4669 2HB  GLU A 287     -18.708 -47.387  -5.795  1.00  2.400          H  
ATOM   4670 1HG  GLU A 287     -19.624 -49.490  -5.961  1.00  2.400          H  
ATOM   4671 2HG  GLU A 287     -18.344 -49.793  -4.802  1.00  2.400          H  
ATOM   4672  N   VAL A 288     -18.047 -44.995  -3.085  1.00  1.320          N  
ATOM   4673  CA  VAL A 288     -17.681 -43.584  -3.179  1.00  1.270          C  
ATOM   4674  C   VAL A 288     -16.164 -43.394  -3.217  1.00  1.200          C  
ATOM   4675  O   VAL A 288     -15.674 -42.450  -3.836  1.00  1.180          O  
ATOM   4676  CB  VAL A 288     -18.277 -42.795  -1.984  1.00  1.800          C  
ATOM   4677  CG1 VAL A 288     -17.601 -43.185  -0.661  1.00  1.800          C  
ATOM   4678  CG2 VAL A 288     -18.145 -41.291  -2.253  1.00  1.800          C  
ATOM   4679  H   VAL A 288     -18.697 -45.292  -2.351  1.00  1.580          H  
ATOM   4680  HA  VAL A 288     -18.116 -43.180  -4.087  1.00  1.520          H  
ATOM   4681  HB  VAL A 288     -19.320 -43.061  -1.879  1.00  2.160          H  
ATOM   4682 1HG1 VAL A 288     -18.071 -42.636   0.158  1.00  2.160          H  
ATOM   4683 2HG1 VAL A 288     -17.730 -44.256  -0.491  1.00  2.160          H  
ATOM   4684 3HG1 VAL A 288     -16.546 -42.952  -0.675  1.00  2.160          H  
ATOM   4685 1HG2 VAL A 288     -18.588 -40.735  -1.438  1.00  2.160          H  
ATOM   4686 2HG2 VAL A 288     -17.100 -41.006  -2.352  1.00  2.160          H  
ATOM   4687 3HG2 VAL A 288     -18.667 -41.062  -3.174  1.00  2.160          H  
ATOM   4688  N   GLU A 289     -15.416 -44.303  -2.593  1.00  1.220          N  
ATOM   4689  CA  GLU A 289     -13.965 -44.219  -2.523  1.00  1.190          C  
ATOM   4690  C   GLU A 289     -13.264 -44.275  -3.871  1.00  1.140          C  
ATOM   4691  O   GLU A 289     -12.092 -43.917  -3.962  1.00  1.170          O  
ATOM   4692  CB  GLU A 289     -13.417 -45.303  -1.604  1.00  1.680          C  
ATOM   4693  CG  GLU A 289     -13.736 -45.075  -0.128  1.00  1.680          C  
ATOM   4694  CD  GLU A 289     -13.095 -43.812   0.399  1.00  1.680          C  
ATOM   4695  OE1 GLU A 289     -12.029 -43.481  -0.060  1.00  1.680          O  
ATOM   4696  OE2 GLU A 289     -13.663 -43.179   1.244  1.00  1.680          O  
ATOM   4697  H   GLU A 289     -15.894 -45.081  -2.120  1.00  1.460          H  
ATOM   4698  HA  GLU A 289     -13.714 -43.261  -2.080  1.00  1.430          H  
ATOM   4699 1HB  GLU A 289     -13.840 -46.267  -1.892  1.00  2.010          H  
ATOM   4700 2HB  GLU A 289     -12.335 -45.368  -1.717  1.00  2.010          H  
ATOM   4701 1HG  GLU A 289     -14.818 -45.005  -0.006  1.00  2.010          H  
ATOM   4702 2HG  GLU A 289     -13.385 -45.929   0.449  1.00  2.010          H  
ATOM   4703  N   GLN A 290     -13.919 -44.841  -4.884  1.00  1.120          N  
ATOM   4704  CA  GLN A 290     -13.329 -44.955  -6.209  1.00  1.080          C  
ATOM   4705  C   GLN A 290     -14.011 -44.068  -7.247  1.00  1.040          C  
ATOM   4706  O   GLN A 290     -13.772 -44.230  -8.446  1.00  1.050          O  
ATOM   4707  CB  GLN A 290     -13.336 -46.410  -6.662  1.00  1.530          C  
ATOM   4708  CG  GLN A 290     -12.523 -47.313  -5.748  1.00  1.530          C  
ATOM   4709  CD  GLN A 290     -11.067 -46.910  -5.705  1.00  1.530          C  
ATOM   4710  OE1 GLN A 290     -10.415 -46.773  -6.744  1.00  1.530          O  
ATOM   4711  NE2 GLN A 290     -10.549 -46.701  -4.504  1.00  1.530          N  
ATOM   4712  H   GLN A 290     -14.890 -45.141  -4.745  1.00  1.340          H  
ATOM   4713  HA  GLN A 290     -12.294 -44.629  -6.145  1.00  1.300          H  
ATOM   4714 1HB  GLN A 290     -14.364 -46.774  -6.687  1.00  1.830          H  
ATOM   4715 2HB  GLN A 290     -12.933 -46.483  -7.672  1.00  1.830          H  
ATOM   4716 1HG  GLN A 290     -12.924 -47.251  -4.738  1.00  1.830          H  
ATOM   4717 2HG  GLN A 290     -12.587 -48.336  -6.114  1.00  1.830          H  
ATOM   4718 1HE2 GLN A 290      -9.594 -46.422  -4.411  1.00  1.830          H  
ATOM   4719 2HE2 GLN A 290     -11.114 -46.809  -3.684  1.00  1.830          H  
ATOM   4720  N   ILE A 291     -14.860 -43.144  -6.802  1.00  1.060          N  
ATOM   4721  CA  ILE A 291     -15.589 -42.293  -7.727  1.00  1.010          C  
ATOM   4722  C   ILE A 291     -14.794 -41.019  -7.889  1.00  0.930          C  
ATOM   4723  O   ILE A 291     -14.307 -40.455  -6.915  1.00  0.970          O  
ATOM   4724  CB  ILE A 291     -17.006 -41.984  -7.243  1.00  1.430          C  
ATOM   4725  CG1 ILE A 291     -17.741 -43.264  -6.894  1.00  1.430          C  
ATOM   4726  CG2 ILE A 291     -17.808 -41.206  -8.372  1.00  1.430          C  
ATOM   4727  CD1 ILE A 291     -17.978 -44.308  -7.947  1.00  1.430          C  
ATOM   4728  H   ILE A 291     -15.003 -43.019  -5.792  1.00  1.270          H  
ATOM   4729  HA  ILE A 291     -15.636 -42.775  -8.693  1.00  1.210          H  
ATOM   4730  HB  ILE A 291     -16.947 -41.413  -6.328  1.00  1.720          H  
ATOM   4731 1HG1 ILE A 291     -17.181 -43.732  -6.125  1.00  1.720          H  
ATOM   4732 2HG1 ILE A 291     -18.656 -42.977  -6.498  1.00  1.720          H  
ATOM   4733 1HG2 ILE A 291     -18.820 -41.006  -8.036  1.00  1.720          H  
ATOM   4734 2HG2 ILE A 291     -17.326 -40.273  -8.607  1.00  1.720          H  
ATOM   4735 3HG2 ILE A 291     -17.855 -41.810  -9.271  1.00  1.720          H  
ATOM   4736 1HD1 ILE A 291     -18.509 -45.152  -7.495  1.00  1.720          H  
ATOM   4737 2HD1 ILE A 291     -18.584 -43.913  -8.755  1.00  1.720          H  
ATOM   4738 3HD1 ILE A 291     -17.034 -44.650  -8.322  1.00  1.720          H  
ATOM   4739  N   VAL A 292     -14.648 -40.570  -9.119  1.00  0.860          N  
ATOM   4740  CA  VAL A 292     -13.802 -39.421  -9.395  1.00  0.840          C  
ATOM   4741  C   VAL A 292     -14.481 -38.064  -9.624  1.00  0.850          C  
ATOM   4742  O   VAL A 292     -13.921 -37.213 -10.306  1.00  0.950          O  
ATOM   4743  CB  VAL A 292     -12.925 -39.740 -10.609  1.00  1.180          C  
ATOM   4744  CG1 VAL A 292     -12.023 -40.921 -10.266  1.00  1.180          C  
ATOM   4745  CG2 VAL A 292     -13.792 -40.039 -11.827  1.00  1.180          C  
ATOM   4746  H   VAL A 292     -15.102 -41.070  -9.867  1.00  1.030          H  
ATOM   4747  HA  VAL A 292     -13.141 -39.322  -8.538  1.00  1.010          H  
ATOM   4748  HB  VAL A 292     -12.285 -38.886 -10.823  1.00  1.420          H  
ATOM   4749 1HG1 VAL A 292     -11.376 -41.158 -11.098  1.00  1.420          H  
ATOM   4750 2HG1 VAL A 292     -11.428 -40.653  -9.413  1.00  1.420          H  
ATOM   4751 3HG1 VAL A 292     -12.623 -41.798 -10.028  1.00  1.420          H  
ATOM   4752 1HG2 VAL A 292     -13.136 -40.253 -12.663  1.00  1.420          H  
ATOM   4753 2HG2 VAL A 292     -14.424 -40.896 -11.644  1.00  1.420          H  
ATOM   4754 3HG2 VAL A 292     -14.406 -39.175 -12.064  1.00  1.420          H  
ATOM   4755  N   GLY A 293     -15.667 -37.859  -9.076  1.00  0.870          N  
ATOM   4756  CA  GLY A 293     -16.331 -36.559  -9.168  1.00  0.860          C  
ATOM   4757  C   GLY A 293     -15.990 -35.672  -7.963  1.00  0.840          C  
ATOM   4758  O   GLY A 293     -14.975 -35.880  -7.283  1.00  0.870          O  
ATOM   4759  H   GLY A 293     -16.101 -38.606  -8.556  1.00  1.040          H  
ATOM   4760 1HA  GLY A 293     -16.042 -36.057 -10.093  1.00  1.030          H  
ATOM   4761 2HA  GLY A 293     -17.408 -36.704  -9.208  1.00  1.030          H  
ATOM   4762  N   ASP A 294     -16.817 -34.650  -7.751  1.00  0.820          N  
ATOM   4763  CA  ASP A 294     -16.714 -33.681  -6.656  1.00  0.810          C  
ATOM   4764  C   ASP A 294     -17.480 -34.110  -5.403  1.00  0.800          C  
ATOM   4765  O   ASP A 294     -18.704 -34.241  -5.435  1.00  0.840          O  
ATOM   4766  CB  ASP A 294     -17.191 -32.304  -7.119  1.00  1.140          C  
ATOM   4767  CG  ASP A 294     -17.148 -31.190  -6.015  1.00  1.140          C  
ATOM   4768  OD1 ASP A 294     -17.598 -31.443  -4.901  1.00  1.140          O  
ATOM   4769  OD2 ASP A 294     -16.705 -30.103  -6.299  1.00  1.140          O  
ATOM   4770  H   ASP A 294     -17.562 -34.515  -8.422  1.00  0.980          H  
ATOM   4771  HA  ASP A 294     -15.663 -33.590  -6.384  1.00  0.970          H  
ATOM   4772 1HB  ASP A 294     -16.578 -31.977  -7.968  1.00  1.370          H  
ATOM   4773 2HB  ASP A 294     -18.213 -32.394  -7.477  1.00  1.370          H  
ATOM   4774  N   PHE A 295     -16.751 -34.459  -4.348  1.00  0.780          N  
ATOM   4775  CA  PHE A 295     -17.306 -34.929  -3.093  1.00  0.800          C  
ATOM   4776  C   PHE A 295     -16.809 -34.033  -1.982  1.00  0.790          C  
ATOM   4777  O   PHE A 295     -16.597 -34.501  -0.855  1.00  0.890          O  
ATOM   4778  CB  PHE A 295     -16.870 -36.359  -2.813  1.00  1.110          C  
ATOM   4779  CG  PHE A 295     -17.371 -37.317  -3.800  1.00  1.110          C  
ATOM   4780  CD1 PHE A 295     -16.591 -37.752  -4.844  1.00  1.110          C  
ATOM   4781  CD2 PHE A 295     -18.637 -37.793  -3.680  1.00  1.110          C  
ATOM   4782  CE1 PHE A 295     -17.099 -38.647  -5.728  1.00  1.110          C  
ATOM   4783  CE2 PHE A 295     -19.145 -38.671  -4.551  1.00  1.110          C  
ATOM   4784  CZ  PHE A 295     -18.393 -39.109  -5.570  1.00  1.110          C  
ATOM   4785  H   PHE A 295     -15.730 -34.357  -4.377  1.00  0.940          H  
ATOM   4786  HA  PHE A 295     -18.395 -34.873  -3.134  1.00  0.960          H  
ATOM   4787 1HB  PHE A 295     -15.779 -36.403  -2.808  1.00  1.330          H  
ATOM   4788 2HB  PHE A 295     -17.223 -36.664  -1.827  1.00  1.330          H  
ATOM   4789  HD1 PHE A 295     -15.565 -37.377  -4.958  1.00  1.330          H  
ATOM   4790  HD2 PHE A 295     -19.235 -37.455  -2.865  1.00  1.330          H  
ATOM   4791  HE1 PHE A 295     -16.475 -38.992  -6.539  1.00  1.330          H  
ATOM   4792  HE2 PHE A 295     -20.143 -39.026  -4.424  1.00  1.330          H  
ATOM   4793  HZ  PHE A 295     -18.816 -39.818  -6.246  1.00  1.330          H  
ATOM   4794  N   THR A 296     -16.578 -32.765  -2.297  1.00  0.790          N  
ATOM   4795  CA  THR A 296     -16.028 -31.876  -1.294  1.00  0.850          C  
ATOM   4796  C   THR A 296     -17.031 -30.900  -0.758  1.00  0.790          C  
ATOM   4797  O   THR A 296     -18.197 -30.869  -1.164  1.00  1.030          O  
ATOM   4798  CB  THR A 296     -14.784 -31.121  -1.824  1.00  1.170          C  
ATOM   4799  OG1 THR A 296     -14.150 -30.444  -0.740  1.00  1.170          O  
ATOM   4800  CG2 THR A 296     -15.142 -30.121  -2.873  1.00  1.170          C  
ATOM   4801  H   THR A 296     -16.809 -32.414  -3.248  1.00  0.950          H  
ATOM   4802  HA  THR A 296     -15.694 -32.473  -0.454  1.00  1.020          H  
ATOM   4803  HB  THR A 296     -14.091 -31.836  -2.249  1.00  1.400          H  
ATOM   4804  HG1 THR A 296     -13.771 -31.101  -0.127  1.00  1.400          H  
ATOM   4805 1HG2 THR A 296     -14.241 -29.624  -3.215  1.00  1.400          H  
ATOM   4806 2HG2 THR A 296     -15.603 -30.632  -3.705  1.00  1.400          H  
ATOM   4807 3HG2 THR A 296     -15.826 -29.390  -2.480  1.00  1.400          H  
ATOM   4808  N   SER A 297     -16.554 -30.101   0.165  1.00  0.660          N  
ATOM   4809  CA  SER A 297     -17.334 -29.083   0.831  1.00  0.610          C  
ATOM   4810  C   SER A 297     -16.405 -27.994   1.299  1.00  0.580          C  
ATOM   4811  O   SER A 297     -15.190 -28.198   1.462  1.00  0.620          O  
ATOM   4812  CB  SER A 297     -18.109 -29.651   1.999  1.00  0.870          C  
ATOM   4813  OG  SER A 297     -18.902 -28.669   2.611  1.00  0.870          O  
ATOM   4814  H   SER A 297     -15.573 -30.247   0.426  1.00  0.790          H  
ATOM   4815  HA  SER A 297     -18.040 -28.648   0.120  1.00  0.730          H  
ATOM   4816 1HB  SER A 297     -18.737 -30.468   1.655  1.00  1.050          H  
ATOM   4817 2HB  SER A 297     -17.422 -30.046   2.718  1.00  1.050          H  
ATOM   4818  HG  SER A 297     -19.342 -29.099   3.372  1.00  1.050          H  
ATOM   4819  N   LEU A 298     -16.936 -26.794   1.397  1.00  0.580          N  
ATOM   4820  CA  LEU A 298     -16.125 -25.703   1.885  1.00  0.570          C  
ATOM   4821  C   LEU A 298     -16.376 -25.362   3.354  1.00  0.580          C  
ATOM   4822  O   LEU A 298     -17.510 -25.140   3.771  1.00  0.620          O  
ATOM   4823  CB  LEU A 298     -16.339 -24.485   0.974  1.00  0.800          C  
ATOM   4824  CG  LEU A 298     -15.678 -23.204   1.407  1.00  0.800          C  
ATOM   4825  CD1 LEU A 298     -14.192 -23.340   1.381  1.00  0.800          C  
ATOM   4826  CD2 LEU A 298     -16.126 -22.062   0.472  1.00  0.800          C  
ATOM   4827  H   LEU A 298     -17.939 -26.652   1.176  1.00  0.700          H  
ATOM   4828  HA  LEU A 298     -15.082 -26.008   1.799  1.00  0.680          H  
ATOM   4829 1HB  LEU A 298     -15.963 -24.732  -0.013  1.00  0.960          H  
ATOM   4830 2HB  LEU A 298     -17.416 -24.304   0.891  1.00  0.960          H  
ATOM   4831  HG  LEU A 298     -15.964 -22.989   2.411  1.00  0.960          H  
ATOM   4832 1HD1 LEU A 298     -13.812 -22.419   1.718  1.00  0.960          H  
ATOM   4833 2HD1 LEU A 298     -13.851 -24.118   2.045  1.00  0.960          H  
ATOM   4834 3HD1 LEU A 298     -13.843 -23.552   0.375  1.00  0.960          H  
ATOM   4835 1HD2 LEU A 298     -15.665 -21.124   0.784  1.00  0.960          H  
ATOM   4836 2HD2 LEU A 298     -15.824 -22.284  -0.550  1.00  0.960          H  
ATOM   4837 3HD2 LEU A 298     -17.199 -21.958   0.511  1.00  0.960          H  
ATOM   4838  N   ILE A 299     -15.317 -25.282   4.136  1.00  0.580          N  
ATOM   4839  CA  ILE A 299     -15.406 -24.875   5.528  1.00  0.640          C  
ATOM   4840  C   ILE A 299     -14.869 -23.471   5.694  1.00  0.650          C  
ATOM   4841  O   ILE A 299     -13.779 -23.156   5.213  1.00  0.610          O  
ATOM   4842  CB  ILE A 299     -14.659 -25.843   6.457  1.00  0.870          C  
ATOM   4843  CG1 ILE A 299     -15.341 -27.210   6.432  1.00  0.870          C  
ATOM   4844  CG2 ILE A 299     -14.506 -25.248   7.879  1.00  0.870          C  
ATOM   4845  CD1 ILE A 299     -14.550 -28.289   7.093  1.00  0.870          C  
ATOM   4846  H   ILE A 299     -14.396 -25.522   3.746  1.00  0.700          H  
ATOM   4847  HA  ILE A 299     -16.456 -24.867   5.825  1.00  0.770          H  
ATOM   4848  HB  ILE A 299     -13.689 -26.017   6.039  1.00  1.050          H  
ATOM   4849 1HG1 ILE A 299     -16.307 -27.135   6.933  1.00  1.050          H  
ATOM   4850 2HG1 ILE A 299     -15.511 -27.499   5.397  1.00  1.050          H  
ATOM   4851 1HG2 ILE A 299     -13.947 -25.926   8.499  1.00  1.050          H  
ATOM   4852 2HG2 ILE A 299     -13.965 -24.304   7.842  1.00  1.050          H  
ATOM   4853 3HG2 ILE A 299     -15.492 -25.087   8.307  1.00  1.050          H  
ATOM   4854 1HD1 ILE A 299     -15.095 -29.213   7.029  1.00  1.050          H  
ATOM   4855 2HD1 ILE A 299     -13.595 -28.391   6.590  1.00  1.050          H  
ATOM   4856 3HD1 ILE A 299     -14.379 -28.063   8.126  1.00  1.050          H  
ATOM   4857  N   LEU A 300     -15.628 -22.601   6.348  1.00  0.750          N  
ATOM   4858  CA  LEU A 300     -15.098 -21.257   6.540  1.00  0.810          C  
ATOM   4859  C   LEU A 300     -14.530 -21.223   7.945  1.00  0.840          C  
ATOM   4860  O   LEU A 300     -15.263 -21.284   8.933  1.00  0.990          O  
ATOM   4861  CB  LEU A 300     -16.185 -20.218   6.329  1.00  1.110          C  
ATOM   4862  CG  LEU A 300     -16.975 -20.389   5.028  1.00  1.110          C  
ATOM   4863  CD1 LEU A 300     -17.888 -19.256   4.856  1.00  1.110          C  
ATOM   4864  CD2 LEU A 300     -16.089 -20.534   3.789  1.00  1.110          C  
ATOM   4865  H   LEU A 300     -16.533 -22.884   6.705  1.00  0.900          H  
ATOM   4866  HA  LEU A 300     -14.279 -21.081   5.850  1.00  0.970          H  
ATOM   4867 1HB  LEU A 300     -16.889 -20.276   7.159  1.00  1.330          H  
ATOM   4868 2HB  LEU A 300     -15.749 -19.234   6.335  1.00  1.330          H  
ATOM   4869  HG  LEU A 300     -17.572 -21.274   5.143  1.00  1.330          H  
ATOM   4870 1HD1 LEU A 300     -18.477 -19.443   4.016  1.00  1.330          H  
ATOM   4871 2HD1 LEU A 300     -18.500 -19.134   5.657  1.00  1.330          H  
ATOM   4872 3HD1 LEU A 300     -17.333 -18.351   4.719  1.00  1.330          H  
ATOM   4873 1HD2 LEU A 300     -16.730 -20.666   2.927  1.00  1.330          H  
ATOM   4874 2HD2 LEU A 300     -15.503 -19.672   3.636  1.00  1.330          H  
ATOM   4875 3HD2 LEU A 300     -15.431 -21.376   3.874  1.00  1.330          H  
ATOM   4876  N   LEU A 301     -13.214 -21.158   8.034  1.00  0.820          N  
ATOM   4877  CA  LEU A 301     -12.522 -21.302   9.292  1.00  0.850          C  
ATOM   4878  C   LEU A 301     -12.303 -19.947   9.978  1.00  0.830          C  
ATOM   4879  O   LEU A 301     -11.686 -19.057   9.386  1.00  0.890          O  
ATOM   4880  CB  LEU A 301     -11.171 -21.964   8.960  1.00  1.180          C  
ATOM   4881  CG  LEU A 301     -10.277 -22.424  10.067  1.00  1.180          C  
ATOM   4882  CD1 LEU A 301     -10.969 -23.589  10.747  1.00  1.180          C  
ATOM   4883  CD2 LEU A 301      -8.912 -22.845   9.486  1.00  1.180          C  
ATOM   4884  H   LEU A 301     -12.640 -21.079   7.190  1.00  0.980          H  
ATOM   4885  HA  LEU A 301     -13.125 -21.927   9.943  1.00  1.020          H  
ATOM   4886 1HB  LEU A 301     -11.371 -22.823   8.316  1.00  1.410          H  
ATOM   4887 2HB  LEU A 301     -10.595 -21.252   8.373  1.00  1.410          H  
ATOM   4888  HG  LEU A 301     -10.132 -21.626  10.800  1.00  1.410          H  
ATOM   4889 1HD1 LEU A 301     -10.330 -23.949  11.550  1.00  1.410          H  
ATOM   4890 2HD1 LEU A 301     -11.925 -23.302  11.154  1.00  1.410          H  
ATOM   4891 3HD1 LEU A 301     -11.132 -24.378  10.023  1.00  1.410          H  
ATOM   4892 1HD2 LEU A 301      -8.265 -23.202  10.292  1.00  1.410          H  
ATOM   4893 2HD2 LEU A 301      -9.053 -23.642   8.754  1.00  1.410          H  
ATOM   4894 3HD2 LEU A 301      -8.447 -21.986   8.998  1.00  1.410          H  
ATOM   4895  N   ASP A 302     -12.809 -19.780  11.208  1.00  0.800          N  
ATOM   4896  CA  ASP A 302     -12.648 -18.525  11.970  1.00  0.800          C  
ATOM   4897  C   ASP A 302     -11.395 -18.599  12.855  1.00  0.750          C  
ATOM   4898  O   ASP A 302     -11.467 -19.097  13.979  1.00  0.770          O  
ATOM   4899  CB  ASP A 302     -13.885 -18.267  12.856  1.00  1.120          C  
ATOM   4900  CG  ASP A 302     -13.880 -16.910  13.643  1.00  1.120          C  
ATOM   4901  OD1 ASP A 302     -12.865 -16.251  13.679  1.00  1.120          O  
ATOM   4902  OD2 ASP A 302     -14.905 -16.552  14.186  1.00  1.120          O  
ATOM   4903  H   ASP A 302     -13.319 -20.548  11.629  1.00  0.960          H  
ATOM   4904  HA  ASP A 302     -12.528 -17.698  11.267  1.00  0.960          H  
ATOM   4905 1HB  ASP A 302     -14.768 -18.290  12.238  1.00  1.340          H  
ATOM   4906 2HB  ASP A 302     -13.981 -19.080  13.577  1.00  1.340          H  
ATOM   4907  N   MET A 303     -10.243 -18.142  12.346  1.00  0.740          N  
ATOM   4908  CA  MET A 303      -8.977 -18.291  13.053  1.00  0.740          C  
ATOM   4909  C   MET A 303      -8.480 -16.994  13.725  1.00  0.780          C  
ATOM   4910  O   MET A 303      -8.239 -15.983  13.063  1.00  0.910          O  
ATOM   4911  CB  MET A 303      -7.958 -18.791  12.028  1.00  1.040          C  
ATOM   4912  CG  MET A 303      -6.578 -18.971  12.532  1.00  1.040          C  
ATOM   4913  SD  MET A 303      -5.435 -19.500  11.241  1.00  1.040          S  
ATOM   4914  CE  MET A 303      -5.627 -21.243  11.132  1.00  1.040          C  
ATOM   4915  H   MET A 303     -10.223 -17.687  11.428  1.00  0.890          H  
ATOM   4916  HA  MET A 303      -9.105 -19.040  13.830  1.00  0.890          H  
ATOM   4917 1HB  MET A 303      -8.299 -19.743  11.630  1.00  1.240          H  
ATOM   4918 2HB  MET A 303      -7.921 -18.091  11.191  1.00  1.240          H  
ATOM   4919 1HG  MET A 303      -6.241 -18.027  12.919  1.00  1.240          H  
ATOM   4920 2HG  MET A 303      -6.557 -19.703  13.342  1.00  1.240          H  
ATOM   4921 1HE  MET A 303      -4.961 -21.639  10.363  1.00  1.240          H  
ATOM   4922 2HE  MET A 303      -5.365 -21.673  12.093  1.00  1.240          H  
ATOM   4923 3HE  MET A 303      -6.653 -21.484  10.886  1.00  1.240          H  
ATOM   4924  N   ASP A 304      -8.285 -17.024  15.045  1.00  0.790          N  
ATOM   4925  CA  ASP A 304      -7.811 -15.825  15.759  1.00  0.850          C  
ATOM   4926  C   ASP A 304      -6.307 -15.920  16.069  1.00  0.890          C  
ATOM   4927  O   ASP A 304      -5.880 -16.687  16.946  1.00  0.980          O  
ATOM   4928  CB  ASP A 304      -8.620 -15.589  17.045  1.00  1.170          C  
ATOM   4929  CG  ASP A 304      -8.236 -14.274  17.740  1.00  1.170          C  
ATOM   4930  OD1 ASP A 304      -7.260 -13.690  17.336  1.00  1.170          O  
ATOM   4931  OD2 ASP A 304      -8.930 -13.824  18.632  1.00  1.170          O  
ATOM   4932  H   ASP A 304      -8.498 -17.870  15.559  1.00  0.950          H  
ATOM   4933  HA  ASP A 304      -7.956 -14.959  15.118  1.00  1.020          H  
ATOM   4934 1HB  ASP A 304      -9.687 -15.565  16.806  1.00  1.400          H  
ATOM   4935 2HB  ASP A 304      -8.454 -16.412  17.739  1.00  1.400          H  
ATOM   4936  N   MET A 305      -5.473 -15.204  15.319  1.00  0.890          N  
ATOM   4937  CA  MET A 305      -4.044 -15.358  15.520  1.00  1.000          C  
ATOM   4938  C   MET A 305      -3.503 -14.418  16.580  1.00  0.970          C  
ATOM   4939  O   MET A 305      -3.028 -13.300  16.295  1.00  1.010          O  
ATOM   4940  CB  MET A 305      -3.291 -15.295  14.202  1.00  1.360          C  
ATOM   4941  CG  MET A 305      -3.719 -16.411  13.229  1.00  1.360          C  
ATOM   4942  SD  MET A 305      -3.510 -18.097  13.927  1.00  1.360          S  
ATOM   4943  CE  MET A 305      -1.786 -18.374  13.970  1.00  1.360          C  
ATOM   4944  H   MET A 305      -5.822 -14.528  14.633  1.00  1.070          H  
ATOM   4945  HA  MET A 305      -3.864 -16.349  15.923  1.00  1.200          H  
ATOM   4946 1HB  MET A 305      -3.497 -14.339  13.733  1.00  1.630          H  
ATOM   4947 2HB  MET A 305      -2.226 -15.372  14.370  1.00  1.630          H  
ATOM   4948 1HG  MET A 305      -4.763 -16.267  12.962  1.00  1.630          H  
ATOM   4949 2HG  MET A 305      -3.133 -16.356  12.313  1.00  1.630          H  
ATOM   4950 1HE  MET A 305      -1.588 -19.373  14.357  1.00  1.630          H  
ATOM   4951 2HE  MET A 305      -1.393 -18.305  12.985  1.00  1.630          H  
ATOM   4952 3HE  MET A 305      -1.317 -17.634  14.606  1.00  1.630          H  
ATOM   4953  N   ASP A 306      -3.563 -14.938  17.806  1.00  0.990          N  
ATOM   4954  CA  ASP A 306      -3.140 -14.268  19.037  1.00  1.020          C  
ATOM   4955  C   ASP A 306      -1.604 -14.318  19.025  1.00  0.980          C  
ATOM   4956  O   ASP A 306      -0.981 -15.393  19.084  1.00  1.010          O  
ATOM   4957  CB  ASP A 306      -3.772 -14.963  20.258  1.00  1.420          C  
ATOM   4958  CG  ASP A 306      -3.520 -14.275  21.622  1.00  1.420          C  
ATOM   4959  OD1 ASP A 306      -2.614 -13.488  21.727  1.00  1.420          O  
ATOM   4960  OD2 ASP A 306      -4.255 -14.554  22.542  1.00  1.420          O  
ATOM   4961  H   ASP A 306      -4.008 -15.862  17.866  1.00  1.190          H  
ATOM   4962  HA  ASP A 306      -3.469 -13.232  19.031  1.00  1.220          H  
ATOM   4963 1HB  ASP A 306      -4.854 -15.030  20.098  1.00  1.700          H  
ATOM   4964 2HB  ASP A 306      -3.399 -15.985  20.315  1.00  1.700          H  
ATOM   4965  N   GLN A 307      -1.003 -13.161  18.806  1.00  1.120          N  
ATOM   4966  CA  GLN A 307       0.416 -13.101  18.579  1.00  1.160          C  
ATOM   4967  C   GLN A 307       1.219 -13.284  19.841  1.00  1.140          C  
ATOM   4968  O   GLN A 307       0.756 -13.042  20.952  1.00  1.710          O  
ATOM   4969  CB  GLN A 307       0.796 -11.815  17.856  1.00  1.610          C  
ATOM   4970  CG  GLN A 307       0.189 -11.691  16.452  1.00  1.610          C  
ATOM   4971  CD  GLN A 307       0.641 -12.736  15.523  1.00  1.610          C  
ATOM   4972  OE1 GLN A 307       1.826 -12.863  15.222  1.00  1.610          O  
ATOM   4973  NE2 GLN A 307      -0.304 -13.530  15.060  1.00  1.610          N  
ATOM   4974  H   GLN A 307      -1.561 -12.314  18.791  1.00  1.340          H  
ATOM   4975  HA  GLN A 307       0.680 -13.925  17.920  1.00  1.390          H  
ATOM   4976 1HB  GLN A 307       0.453 -10.965  18.438  1.00  1.930          H  
ATOM   4977 2HB  GLN A 307       1.874 -11.742  17.770  1.00  1.930          H  
ATOM   4978 1HG  GLN A 307      -0.866 -11.804  16.514  1.00  1.930          H  
ATOM   4979 2HG  GLN A 307       0.446 -10.712  16.039  1.00  1.930          H  
ATOM   4980 1HE2 GLN A 307      -0.080 -14.270  14.427  1.00  1.930          H  
ATOM   4981 2HE2 GLN A 307      -1.282 -13.388  15.358  1.00  1.930          H  
ATOM   4982  N   LYS A 308       2.428 -13.767  19.628  1.00  1.460          N  
ATOM   4983  CA  LYS A 308       3.413 -14.095  20.639  1.00  1.500          C  
ATOM   4984  C   LYS A 308       3.038 -15.287  21.515  1.00  1.320          C  
ATOM   4985  O   LYS A 308       3.794 -15.644  22.425  1.00  1.440          O  
ATOM   4986  CB  LYS A 308       3.711 -12.891  21.536  1.00  2.080          C  
ATOM   4987  CG  LYS A 308       4.248 -11.680  20.810  1.00  2.080          C  
ATOM   4988  CD  LYS A 308       4.566 -10.586  21.799  1.00  2.080          C  
ATOM   4989  CE  LYS A 308       5.139  -9.357  21.133  1.00  2.080          C  
ATOM   4990  NZ  LYS A 308       5.372  -8.271  22.123  1.00  2.080          N  
ATOM   4991  H   LYS A 308       2.694 -13.907  18.669  1.00  1.750          H  
ATOM   4992  HA  LYS A 308       4.333 -14.346  20.117  1.00  1.800          H  
ATOM   4993 1HB  LYS A 308       2.826 -12.600  22.090  1.00  2.500          H  
ATOM   4994 2HB  LYS A 308       4.458 -13.180  22.271  1.00  2.500          H  
ATOM   4995 1HG  LYS A 308       5.149 -11.953  20.261  1.00  2.500          H  
ATOM   4996 2HG  LYS A 308       3.504 -11.310  20.096  1.00  2.500          H  
ATOM   4997 1HD  LYS A 308       3.652 -10.304  22.324  1.00  2.500          H  
ATOM   4998 2HD  LYS A 308       5.283 -10.957  22.530  1.00  2.500          H  
ATOM   4999 1HE  LYS A 308       6.087  -9.616  20.664  1.00  2.500          H  
ATOM   5000 2HE  LYS A 308       4.457  -8.999  20.362  1.00  2.500          H  
ATOM   5001 1HZ  LYS A 308       5.767  -7.467  21.652  1.00  2.500          H  
ATOM   5002 2HZ  LYS A 308       4.493  -8.006  22.552  1.00  2.500          H  
ATOM   5003 3HZ  LYS A 308       6.013  -8.587  22.833  1.00  2.500          H  
ATOM   5004  N   GLN A 309       1.968 -16.011  21.180  1.00  1.140          N  
ATOM   5005  CA  GLN A 309       1.699 -17.195  21.956  1.00  1.020          C  
ATOM   5006  C   GLN A 309       2.616 -18.273  21.381  1.00  1.010          C  
ATOM   5007  O   GLN A 309       2.879 -18.233  20.175  1.00  1.060          O  
ATOM   5008  CB  GLN A 309       0.235 -17.616  21.847  1.00  1.480          C  
ATOM   5009  CG  GLN A 309      -0.782 -16.563  22.270  1.00  1.480          C  
ATOM   5010  CD  GLN A 309      -0.617 -16.098  23.674  1.00  1.480          C  
ATOM   5011  OE1 GLN A 309      -0.201 -16.860  24.558  1.00  1.480          O  
ATOM   5012  NE2 GLN A 309      -0.965 -14.837  23.913  1.00  1.480          N  
ATOM   5013  H   GLN A 309       1.309 -15.712  20.444  1.00  1.370          H  
ATOM   5014  HA  GLN A 309       1.933 -16.982  22.992  1.00  1.220          H  
ATOM   5015 1HB  GLN A 309       0.011 -17.882  20.814  1.00  1.770          H  
ATOM   5016 2HB  GLN A 309       0.064 -18.495  22.452  1.00  1.770          H  
ATOM   5017 1HG  GLN A 309      -0.667 -15.689  21.628  1.00  1.770          H  
ATOM   5018 2HG  GLN A 309      -1.786 -16.969  22.158  1.00  1.770          H  
ATOM   5019 1HE2 GLN A 309      -0.893 -14.460  24.831  1.00  1.770          H  
ATOM   5020 2HE2 GLN A 309      -1.347 -14.237  23.152  1.00  1.770          H  
ATOM   5021  N   PRO A 310       3.110 -19.243  22.185  1.00  0.990          N  
ATOM   5022  CA  PRO A 310       3.929 -20.350  21.733  1.00  1.000          C  
ATOM   5023  C   PRO A 310       3.186 -21.066  20.641  1.00  0.920          C  
ATOM   5024  O   PRO A 310       1.982 -21.277  20.763  1.00  0.880          O  
ATOM   5025  CB  PRO A 310       4.031 -21.211  22.994  1.00  1.500          C  
ATOM   5026  CG  PRO A 310       3.897 -20.240  24.132  1.00  1.500          C  
ATOM   5027  CD  PRO A 310       2.893 -19.208  23.645  1.00  1.500          C  
ATOM   5028  HA  PRO A 310       4.906 -19.992  21.404  1.00  1.200          H  
ATOM   5029 1HB  PRO A 310       3.233 -21.941  22.981  1.00  1.800          H  
ATOM   5030 2HB  PRO A 310       4.982 -21.761  23.003  1.00  1.800          H  
ATOM   5031 1HG  PRO A 310       3.559 -20.769  25.039  1.00  1.800          H  
ATOM   5032 2HG  PRO A 310       4.877 -19.797  24.373  1.00  1.800          H  
ATOM   5033 1HD  PRO A 310       1.857 -19.493  23.904  1.00  1.800          H  
ATOM   5034 2HD  PRO A 310       3.194 -18.248  24.086  1.00  1.800          H  
ATOM   5035  N   PHE A 311       3.906 -21.499  19.614  1.00  0.940          N  
ATOM   5036  CA  PHE A 311       3.296 -22.165  18.482  1.00  0.890          C  
ATOM   5037  C   PHE A 311       2.319 -23.248  18.912  1.00  0.870          C  
ATOM   5038  O   PHE A 311       1.227 -23.343  18.357  1.00  0.840          O  
ATOM   5039  CB  PHE A 311       4.339 -22.744  17.549  1.00  1.270          C  
ATOM   5040  CG  PHE A 311       3.740 -23.293  16.311  1.00  1.270          C  
ATOM   5041  CD1 PHE A 311       3.429 -22.440  15.271  1.00  1.270          C  
ATOM   5042  CD2 PHE A 311       3.473 -24.611  16.159  1.00  1.270          C  
ATOM   5043  CE1 PHE A 311       2.881 -22.908  14.124  1.00  1.270          C  
ATOM   5044  CE2 PHE A 311       2.927 -25.067  14.996  1.00  1.270          C  
ATOM   5045  CZ  PHE A 311       2.630 -24.229  13.989  1.00  1.270          C  
ATOM   5046  H   PHE A 311       4.916 -21.335  19.559  1.00  1.130          H  
ATOM   5047  HA  PHE A 311       2.734 -21.416  17.922  1.00  1.070          H  
ATOM   5048 1HB  PHE A 311       5.056 -21.967  17.272  1.00  1.520          H  
ATOM   5049 2HB  PHE A 311       4.899 -23.538  18.050  1.00  1.520          H  
ATOM   5050  HD1 PHE A 311       3.633 -21.367  15.372  1.00  1.520          H  
ATOM   5051  HD2 PHE A 311       3.706 -25.309  16.965  1.00  1.520          H  
ATOM   5052  HE1 PHE A 311       2.646 -22.212  13.316  1.00  1.520          H  
ATOM   5053  HE2 PHE A 311       2.728 -26.107  14.878  1.00  1.520          H  
ATOM   5054  HZ  PHE A 311       2.192 -24.625  13.075  1.00  1.520          H  
ATOM   5055  N   PHE A 312       2.675 -24.090  19.884  1.00  0.890          N  
ATOM   5056  CA  PHE A 312       1.757 -25.170  20.234  1.00  0.910          C  
ATOM   5057  C   PHE A 312       0.388 -24.643  20.703  1.00  0.850          C  
ATOM   5058  O   PHE A 312      -0.612 -25.342  20.557  1.00  0.820          O  
ATOM   5059  CB  PHE A 312       2.302 -26.069  21.331  1.00  1.270          C  
ATOM   5060  CG  PHE A 312       2.117 -25.518  22.713  1.00  1.270          C  
ATOM   5061  CD1 PHE A 312       0.948 -25.811  23.427  1.00  1.270          C  
ATOM   5062  CD2 PHE A 312       3.068 -24.722  23.311  1.00  1.270          C  
ATOM   5063  CE1 PHE A 312       0.746 -25.310  24.678  1.00  1.270          C  
ATOM   5064  CE2 PHE A 312       2.866 -24.221  24.579  1.00  1.270          C  
ATOM   5065  CZ  PHE A 312       1.703 -24.513  25.260  1.00  1.270          C  
ATOM   5066  H   PHE A 312       3.564 -23.988  20.353  1.00  1.070          H  
ATOM   5067  HA  PHE A 312       1.605 -25.777  19.340  1.00  1.090          H  
ATOM   5068 1HB  PHE A 312       1.813 -27.042  21.284  1.00  1.520          H  
ATOM   5069 2HB  PHE A 312       3.366 -26.224  21.170  1.00  1.520          H  
ATOM   5070  HD1 PHE A 312       0.173 -26.446  22.971  1.00  1.520          H  
ATOM   5071  HD2 PHE A 312       3.972 -24.488  22.782  1.00  1.520          H  
ATOM   5072  HE1 PHE A 312      -0.184 -25.550  25.208  1.00  1.520          H  
ATOM   5073  HE2 PHE A 312       3.623 -23.592  25.046  1.00  1.520          H  
ATOM   5074  HZ  PHE A 312       1.542 -24.111  26.259  1.00  1.520          H  
ATOM   5075  N   THR A 313       0.339 -23.427  21.277  1.00  0.880          N  
ATOM   5076  CA  THR A 313      -0.911 -22.855  21.748  1.00  0.870          C  
ATOM   5077  C   THR A 313      -1.767 -22.571  20.545  1.00  0.830          C  
ATOM   5078  O   THR A 313      -2.958 -22.892  20.516  1.00  0.830          O  
ATOM   5079  CB  THR A 313      -0.673 -21.570  22.579  1.00  1.220          C  
ATOM   5080  OG1 THR A 313       0.082 -21.892  23.753  1.00  1.220          O  
ATOM   5081  CG2 THR A 313      -1.983 -20.923  22.972  1.00  1.220          C  
ATOM   5082  H   THR A 313       1.173 -22.854  21.350  1.00  1.060          H  
ATOM   5083  HA  THR A 313      -1.423 -23.586  22.379  1.00  1.040          H  
ATOM   5084  HB  THR A 313      -0.104 -20.864  21.983  1.00  1.470          H  
ATOM   5085  HG1 THR A 313       0.929 -22.268  23.501  1.00  1.470          H  
ATOM   5086 1HG2 THR A 313      -1.780 -20.022  23.549  1.00  1.470          H  
ATOM   5087 2HG2 THR A 313      -2.542 -20.658  22.083  1.00  1.470          H  
ATOM   5088 3HG2 THR A 313      -2.564 -21.619  23.575  1.00  1.470          H  
ATOM   5089  N   LYS A 314      -1.131 -21.971  19.541  1.00  0.820          N  
ATOM   5090  CA  LYS A 314      -1.787 -21.639  18.282  1.00  0.800          C  
ATOM   5091  C   LYS A 314      -2.295 -22.901  17.607  1.00  0.770          C  
ATOM   5092  O   LYS A 314      -3.353 -22.885  16.973  1.00  0.760          O  
ATOM   5093  CB  LYS A 314      -0.835 -20.900  17.378  1.00  1.130          C  
ATOM   5094  CG  LYS A 314      -0.532 -19.537  17.833  1.00  1.130          C  
ATOM   5095  CD  LYS A 314       0.485 -18.945  16.966  1.00  1.130          C  
ATOM   5096  CE  LYS A 314       0.775 -17.557  17.361  1.00  1.130          C  
ATOM   5097  NZ  LYS A 314       1.881 -17.070  16.623  1.00  1.130          N  
ATOM   5098  H   LYS A 314      -0.145 -21.727  19.707  1.00  0.980          H  
ATOM   5099  HA  LYS A 314      -2.644 -20.998  18.498  1.00  0.960          H  
ATOM   5100 1HB  LYS A 314       0.095 -21.449  17.277  1.00  1.350          H  
ATOM   5101 2HB  LYS A 314      -1.276 -20.819  16.394  1.00  1.350          H  
ATOM   5102 1HG  LYS A 314      -1.438 -18.928  17.810  1.00  1.350          H  
ATOM   5103 2HG  LYS A 314      -0.156 -19.565  18.860  1.00  1.350          H  
ATOM   5104 1HD  LYS A 314       1.409 -19.519  17.056  1.00  1.350          H  
ATOM   5105 2HD  LYS A 314       0.180 -18.979  15.936  1.00  1.350          H  
ATOM   5106 1HE  LYS A 314      -0.090 -16.921  17.172  1.00  1.350          H  
ATOM   5107 2HE  LYS A 314       1.016 -17.524  18.424  1.00  1.350          H  
ATOM   5108 1HZ  LYS A 314       2.108 -16.142  16.906  1.00  1.350          H  
ATOM   5109 2HZ  LYS A 314       2.655 -17.689  16.832  1.00  1.350          H  
ATOM   5110 3HZ  LYS A 314       1.695 -17.088  15.631  1.00  1.350          H  
ATOM   5111  N   VAL A 315      -1.523 -23.983  17.722  1.00  0.760          N  
ATOM   5112  CA  VAL A 315      -1.893 -25.273  17.167  1.00  0.740          C  
ATOM   5113  C   VAL A 315      -3.109 -25.843  17.849  1.00  0.740          C  
ATOM   5114  O   VAL A 315      -4.008 -26.330  17.170  1.00  0.730          O  
ATOM   5115  CB  VAL A 315      -0.754 -26.277  17.288  1.00  1.040          C  
ATOM   5116  CG1 VAL A 315      -1.183 -27.631  16.916  1.00  1.040          C  
ATOM   5117  CG2 VAL A 315       0.293 -25.879  16.404  1.00  1.040          C  
ATOM   5118  H   VAL A 315      -0.622 -23.862  18.194  1.00  0.910          H  
ATOM   5119  HA  VAL A 315      -2.114 -25.135  16.111  1.00  0.890          H  
ATOM   5120  HB  VAL A 315      -0.407 -26.300  18.299  1.00  1.250          H  
ATOM   5121 1HG1 VAL A 315      -0.331 -28.284  17.011  1.00  1.250          H  
ATOM   5122 2HG1 VAL A 315      -1.978 -27.991  17.569  1.00  1.250          H  
ATOM   5123 3HG1 VAL A 315      -1.534 -27.618  15.883  1.00  1.250          H  
ATOM   5124 1HG2 VAL A 315       1.109 -26.581  16.500  1.00  1.250          H  
ATOM   5125 2HG2 VAL A 315      -0.075 -25.870  15.377  1.00  1.250          H  
ATOM   5126 3HG2 VAL A 315       0.623 -24.894  16.664  1.00  1.250          H  
ATOM   5127  N   GLU A 316      -3.139 -25.831  19.184  1.00  0.760          N  
ATOM   5128  CA  GLU A 316      -4.296 -26.353  19.893  1.00  0.780          C  
ATOM   5129  C   GLU A 316      -5.544 -25.549  19.537  1.00  0.790          C  
ATOM   5130  O   GLU A 316      -6.624 -26.121  19.338  1.00  0.800          O  
ATOM   5131  CB  GLU A 316      -4.058 -26.305  21.406  1.00  1.080          C  
ATOM   5132  CG  GLU A 316      -3.018 -27.304  21.932  1.00  1.080          C  
ATOM   5133  CD  GLU A 316      -2.719 -27.124  23.403  1.00  1.080          C  
ATOM   5134  OE1 GLU A 316      -3.223 -26.188  23.978  1.00  1.080          O  
ATOM   5135  OE2 GLU A 316      -1.977 -27.910  23.942  1.00  1.080          O  
ATOM   5136  H   GLU A 316      -2.329 -25.480  19.706  1.00  0.910          H  
ATOM   5137  HA  GLU A 316      -4.451 -27.388  19.590  1.00  0.940          H  
ATOM   5138 1HB  GLU A 316      -3.713 -25.303  21.675  1.00  1.300          H  
ATOM   5139 2HB  GLU A 316      -4.997 -26.478  21.928  1.00  1.300          H  
ATOM   5140 1HG  GLU A 316      -3.394 -28.313  21.770  1.00  1.300          H  
ATOM   5141 2HG  GLU A 316      -2.101 -27.199  21.361  1.00  1.300          H  
ATOM   5142  N   GLN A 317      -5.387 -24.224  19.431  1.00  0.790          N  
ATOM   5143  CA  GLN A 317      -6.479 -23.333  19.085  1.00  0.810          C  
ATOM   5144  C   GLN A 317      -6.927 -23.567  17.646  1.00  0.780          C  
ATOM   5145  O   GLN A 317      -8.134 -23.600  17.371  1.00  0.790          O  
ATOM   5146  CB  GLN A 317      -6.032 -21.895  19.313  1.00  1.130          C  
ATOM   5147  CG  GLN A 317      -5.851 -21.560  20.785  1.00  1.130          C  
ATOM   5148  CD  GLN A 317      -5.185 -20.233  21.010  1.00  1.130          C  
ATOM   5149  OE1 GLN A 317      -4.502 -19.697  20.131  1.00  1.130          O  
ATOM   5150  NE2 GLN A 317      -5.371 -19.689  22.201  1.00  1.130          N  
ATOM   5151  H   GLN A 317      -4.470 -23.817  19.647  1.00  0.950          H  
ATOM   5152  HA  GLN A 317      -7.320 -23.546  19.741  1.00  0.970          H  
ATOM   5153 1HB  GLN A 317      -5.079 -21.733  18.811  1.00  1.350          H  
ATOM   5154 2HB  GLN A 317      -6.756 -21.206  18.881  1.00  1.350          H  
ATOM   5155 1HG  GLN A 317      -6.834 -21.524  21.249  1.00  1.350          H  
ATOM   5156 2HG  GLN A 317      -5.253 -22.332  21.261  1.00  1.350          H  
ATOM   5157 1HE2 GLN A 317      -4.955 -18.806  22.421  1.00  1.350          H  
ATOM   5158 2HE2 GLN A 317      -5.928 -20.160  22.886  1.00  1.350          H  
ATOM   5159  N   THR A 318      -5.963 -23.767  16.740  1.00  0.750          N  
ATOM   5160  CA  THR A 318      -6.237 -24.048  15.345  1.00  0.730          C  
ATOM   5161  C   THR A 318      -6.950 -25.365  15.205  1.00  0.730          C  
ATOM   5162  O   THR A 318      -7.931 -25.435  14.474  1.00  0.740          O  
ATOM   5163  CB  THR A 318      -4.958 -24.023  14.483  1.00  1.030          C  
ATOM   5164  OG1 THR A 318      -4.411 -22.691  14.520  1.00  1.030          O  
ATOM   5165  CG2 THR A 318      -5.260 -24.458  13.020  1.00  1.030          C  
ATOM   5166  H   THR A 318      -4.988 -23.680  17.013  1.00  0.900          H  
ATOM   5167  HA  THR A 318      -6.893 -23.267  14.965  1.00  0.880          H  
ATOM   5168  HB  THR A 318      -4.224 -24.704  14.907  1.00  1.240          H  
ATOM   5169  HG1 THR A 318      -3.962 -22.562  15.383  1.00  1.240          H  
ATOM   5170 1HG2 THR A 318      -4.342 -24.421  12.439  1.00  1.240          H  
ATOM   5171 2HG2 THR A 318      -5.645 -25.469  13.010  1.00  1.240          H  
ATOM   5172 3HG2 THR A 318      -5.995 -23.798  12.581  1.00  1.240          H  
ATOM   5173  N   GLN A 319      -6.481 -26.415  15.887  1.00  0.740          N  
ATOM   5174  CA  GLN A 319      -7.141 -27.699  15.777  1.00  0.770          C  
ATOM   5175  C   GLN A 319      -8.558 -27.618  16.300  1.00  0.760          C  
ATOM   5176  O   GLN A 319      -9.453 -28.184  15.676  1.00  0.760          O  
ATOM   5177  CB  GLN A 319      -6.379 -28.797  16.503  1.00  1.070          C  
ATOM   5178  CG  GLN A 319      -7.015 -30.236  16.361  1.00  1.070          C  
ATOM   5179  CD  GLN A 319      -7.015 -30.884  14.928  1.00  1.070          C  
ATOM   5180  OE1 GLN A 319      -6.082 -31.612  14.502  1.00  1.070          O  
ATOM   5181  NE2 GLN A 319      -8.067 -30.590  14.177  1.00  1.070          N  
ATOM   5182  H   GLN A 319      -5.644 -26.318  16.458  1.00  0.890          H  
ATOM   5183  HA  GLN A 319      -7.188 -27.964  14.732  1.00  0.920          H  
ATOM   5184 1HB  GLN A 319      -5.372 -28.790  16.132  1.00  1.280          H  
ATOM   5185 2HB  GLN A 319      -6.325 -28.550  17.566  1.00  1.280          H  
ATOM   5186 1HG  GLN A 319      -6.462 -30.905  17.018  1.00  1.280          H  
ATOM   5187 2HG  GLN A 319      -8.050 -30.188  16.697  1.00  1.280          H  
ATOM   5188 1HE2 GLN A 319      -8.145 -30.961  13.248  1.00  1.280          H  
ATOM   5189 2HE2 GLN A 319      -8.779 -29.970  14.554  1.00  1.280          H  
ATOM   5190  N   SER A 320      -8.779 -26.908  17.416  1.00  0.790          N  
ATOM   5191  CA  SER A 320     -10.117 -26.762  17.973  1.00  0.820          C  
ATOM   5192  C   SER A 320     -11.028 -26.054  16.976  1.00  0.800          C  
ATOM   5193  O   SER A 320     -12.168 -26.479  16.745  1.00  0.810          O  
ATOM   5194  CB  SER A 320     -10.057 -25.992  19.274  1.00  1.140          C  
ATOM   5195  OG  SER A 320     -11.330 -25.843  19.835  1.00  1.140          O  
ATOM   5196  H   SER A 320      -7.994 -26.491  17.929  1.00  0.950          H  
ATOM   5197  HA  SER A 320     -10.522 -27.753  18.170  1.00  0.980          H  
ATOM   5198 1HB  SER A 320      -9.403 -26.515  19.972  1.00  1.360          H  
ATOM   5199 2HB  SER A 320      -9.618 -25.012  19.095  1.00  1.360          H  
ATOM   5200  HG  SER A 320     -11.200 -25.354  20.648  1.00  1.360          H  
ATOM   5201  N   THR A 321     -10.508 -24.982  16.368  1.00  0.780          N  
ATOM   5202  CA  THR A 321     -11.220 -24.182  15.387  1.00  0.790          C  
ATOM   5203  C   THR A 321     -11.566 -25.057  14.169  1.00  0.750          C  
ATOM   5204  O   THR A 321     -12.704 -25.019  13.667  1.00  0.780          O  
ATOM   5205  CB  THR A 321     -10.346 -22.977  14.961  1.00  1.100          C  
ATOM   5206  OG1 THR A 321     -10.032 -22.173  16.109  1.00  1.100          O  
ATOM   5207  CG2 THR A 321     -11.088 -22.107  14.001  1.00  1.100          C  
ATOM   5208  H   THR A 321      -9.573 -24.674  16.635  1.00  0.940          H  
ATOM   5209  HA  THR A 321     -12.144 -23.816  15.832  1.00  0.950          H  
ATOM   5210  HB  THR A 321      -9.433 -23.338  14.496  1.00  1.320          H  
ATOM   5211  HG1 THR A 321      -9.408 -22.658  16.685  1.00  1.320          H  
ATOM   5212 1HG2 THR A 321     -10.448 -21.285  13.717  1.00  1.320          H  
ATOM   5213 2HG2 THR A 321     -11.352 -22.645  13.161  1.00  1.320          H  
ATOM   5214 3HG2 THR A 321     -11.991 -21.728  14.473  1.00  1.320          H  
ATOM   5215  N   LEU A 322     -10.586 -25.858  13.699  1.00  0.720          N  
ATOM   5216  CA  LEU A 322     -10.793 -26.758  12.575  1.00  0.700          C  
ATOM   5217  C   LEU A 322     -11.854 -27.769  12.931  1.00  0.740          C  
ATOM   5218  O   LEU A 322     -12.755 -28.000  12.130  1.00  0.760          O  
ATOM   5219  CB  LEU A 322      -9.498 -27.530  12.219  1.00  0.990          C  
ATOM   5220  CG  LEU A 322      -8.301 -26.755  11.575  1.00  0.990          C  
ATOM   5221  CD1 LEU A 322      -7.092 -27.618  11.580  1.00  0.990          C  
ATOM   5222  CD2 LEU A 322      -8.584 -26.425  10.184  1.00  0.990          C  
ATOM   5223  H   LEU A 322      -9.665 -25.816  14.130  1.00  0.860          H  
ATOM   5224  HA  LEU A 322     -11.141 -26.195  11.720  1.00  0.840          H  
ATOM   5225 1HB  LEU A 322      -9.126 -27.980  13.129  1.00  1.190          H  
ATOM   5226 2HB  LEU A 322      -9.768 -28.332  11.536  1.00  1.190          H  
ATOM   5227  HG  LEU A 322      -8.109 -25.849  12.128  1.00  1.190          H  
ATOM   5228 1HD1 LEU A 322      -6.284 -27.066  11.128  1.00  1.190          H  
ATOM   5229 2HD1 LEU A 322      -6.838 -27.870  12.587  1.00  1.190          H  
ATOM   5230 3HD1 LEU A 322      -7.275 -28.527  11.013  1.00  1.190          H  
ATOM   5231 1HD2 LEU A 322      -7.736 -25.895   9.752  1.00  1.190          H  
ATOM   5232 2HD2 LEU A 322      -8.761 -27.338   9.624  1.00  1.190          H  
ATOM   5233 3HD2 LEU A 322      -9.437 -25.812  10.144  1.00  1.190          H  
ATOM   5234  N   LEU A 323     -11.820 -28.314  14.156  1.00  0.780          N  
ATOM   5235  CA  LEU A 323     -12.814 -29.291  14.538  1.00  0.820          C  
ATOM   5236  C   LEU A 323     -14.205 -28.706  14.527  1.00  0.830          C  
ATOM   5237  O   LEU A 323     -15.091 -29.334  13.965  1.00  0.830          O  
ATOM   5238  CB  LEU A 323     -12.507 -29.902  15.911  1.00  1.130          C  
ATOM   5239  CG  LEU A 323     -11.255 -30.848  15.988  1.00  1.130          C  
ATOM   5240  CD1 LEU A 323     -10.968 -31.180  17.445  1.00  1.130          C  
ATOM   5241  CD2 LEU A 323     -11.482 -32.132  15.179  1.00  1.130          C  
ATOM   5242  H   LEU A 323     -11.051 -28.108  14.789  1.00  0.940          H  
ATOM   5243  HA  LEU A 323     -12.799 -30.083  13.807  1.00  0.980          H  
ATOM   5244 1HB  LEU A 323     -12.345 -29.084  16.611  1.00  1.360          H  
ATOM   5245 2HB  LEU A 323     -13.385 -30.466  16.243  1.00  1.360          H  
ATOM   5246  HG  LEU A 323     -10.412 -30.345  15.592  1.00  1.360          H  
ATOM   5247 1HD1 LEU A 323     -10.085 -31.816  17.504  1.00  1.360          H  
ATOM   5248 2HD1 LEU A 323     -10.785 -30.256  17.995  1.00  1.360          H  
ATOM   5249 3HD1 LEU A 323     -11.821 -31.699  17.878  1.00  1.360          H  
ATOM   5250 1HD2 LEU A 323     -10.593 -32.759  15.256  1.00  1.360          H  
ATOM   5251 2HD2 LEU A 323     -12.342 -32.669  15.580  1.00  1.360          H  
ATOM   5252 3HD2 LEU A 323     -11.656 -31.908  14.136  1.00  1.360          H  
ATOM   5253  N   ASP A 324     -14.432 -27.471  15.010  1.00  0.820          N  
ATOM   5254  CA  ASP A 324     -15.816 -27.006  14.869  1.00  0.820          C  
ATOM   5255  C   ASP A 324     -16.209 -26.939  13.400  1.00  0.790          C  
ATOM   5256  O   ASP A 324     -17.331 -27.312  13.035  1.00  0.850          O  
ATOM   5257  CB  ASP A 324     -16.109 -25.600  15.396  1.00  1.150          C  
ATOM   5258  CG  ASP A 324     -16.204 -25.356  16.900  1.00  1.150          C  
ATOM   5259  OD1 ASP A 324     -16.166 -26.271  17.679  1.00  1.150          O  
ATOM   5260  OD2 ASP A 324     -16.450 -24.196  17.232  1.00  1.150          O  
ATOM   5261  H   ASP A 324     -13.694 -26.945  15.497  1.00  0.980          H  
ATOM   5262  HA  ASP A 324     -16.472 -27.715  15.375  1.00  0.980          H  
ATOM   5263 1HB  ASP A 324     -15.344 -24.924  15.002  1.00  1.380          H  
ATOM   5264 2HB  ASP A 324     -17.044 -25.298  14.957  1.00  1.380          H  
ATOM   5265  N   GLY A 325     -15.292 -26.455  12.551  1.00  0.750          N  
ATOM   5266  CA  GLY A 325     -15.581 -26.329  11.134  1.00  0.730          C  
ATOM   5267  C   GLY A 325     -15.888 -27.671  10.476  1.00  0.760          C  
ATOM   5268  O   GLY A 325     -16.770 -27.772   9.618  1.00  0.810          O  
ATOM   5269  H   GLY A 325     -14.387 -26.124  12.917  1.00  0.900          H  
ATOM   5270 1HA  GLY A 325     -16.421 -25.658  11.009  1.00  0.880          H  
ATOM   5271 2HA  GLY A 325     -14.720 -25.871  10.656  1.00  0.880          H  
ATOM   5272  N   LEU A 326     -15.148 -28.693  10.893  1.00  0.750          N  
ATOM   5273  CA  LEU A 326     -15.280 -30.058  10.420  1.00  0.780          C  
ATOM   5274  C   LEU A 326     -16.550 -30.727  10.957  1.00  0.830          C  
ATOM   5275  O   LEU A 326     -17.269 -31.391  10.211  1.00  0.880          O  
ATOM   5276  CB  LEU A 326     -14.013 -30.818  10.832  1.00  1.080          C  
ATOM   5277  CG  LEU A 326     -12.688 -30.400  10.084  1.00  1.080          C  
ATOM   5278  CD1 LEU A 326     -11.487 -30.963  10.825  1.00  1.080          C  
ATOM   5279  CD2 LEU A 326     -12.694 -30.959   8.655  1.00  1.080          C  
ATOM   5280  H   LEU A 326     -14.402 -28.476  11.557  1.00  0.900          H  
ATOM   5281  HA  LEU A 326     -15.341 -30.036   9.343  1.00  0.940          H  
ATOM   5282 1HB  LEU A 326     -13.861 -30.650  11.885  1.00  1.300          H  
ATOM   5283 2HB  LEU A 326     -14.170 -31.864  10.684  1.00  1.300          H  
ATOM   5284  HG  LEU A 326     -12.615 -29.315  10.047  1.00  1.300          H  
ATOM   5285 1HD1 LEU A 326     -10.574 -30.670  10.307  1.00  1.300          H  
ATOM   5286 2HD1 LEU A 326     -11.464 -30.567  11.837  1.00  1.300          H  
ATOM   5287 3HD1 LEU A 326     -11.552 -32.047  10.861  1.00  1.300          H  
ATOM   5288 1HD2 LEU A 326     -11.777 -30.663   8.148  1.00  1.300          H  
ATOM   5289 2HD2 LEU A 326     -12.750 -32.040   8.687  1.00  1.300          H  
ATOM   5290 3HD2 LEU A 326     -13.528 -30.586   8.111  1.00  1.300          H  
ATOM   5291  N   GLU A 327     -16.872 -30.535  12.233  1.00  0.840          N  
ATOM   5292  CA  GLU A 327     -18.074 -31.130  12.812  1.00  0.910          C  
ATOM   5293  C   GLU A 327     -19.325 -30.556  12.158  1.00  0.970          C  
ATOM   5294  O   GLU A 327     -20.322 -31.257  11.973  1.00  1.120          O  
ATOM   5295  CB  GLU A 327     -18.119 -30.951  14.335  1.00  1.250          C  
ATOM   5296  CG  GLU A 327     -17.073 -31.794  15.097  1.00  1.250          C  
ATOM   5297  CD  GLU A 327     -17.115 -31.615  16.586  1.00  1.250          C  
ATOM   5298  OE1 GLU A 327     -17.990 -30.934  17.060  1.00  1.250          O  
ATOM   5299  OE2 GLU A 327     -16.263 -32.155  17.252  1.00  1.250          O  
ATOM   5300  H   GLU A 327     -16.254 -29.995  12.831  1.00  1.010          H  
ATOM   5301  HA  GLU A 327     -18.053 -32.199  12.611  1.00  1.090          H  
ATOM   5302 1HB  GLU A 327     -17.943 -29.898  14.577  1.00  1.500          H  
ATOM   5303 2HB  GLU A 327     -19.109 -31.211  14.705  1.00  1.500          H  
ATOM   5304 1HG  GLU A 327     -17.252 -32.844  14.871  1.00  1.500          H  
ATOM   5305 2HG  GLU A 327     -16.080 -31.545  14.732  1.00  1.500          H  
ATOM   5306  N   HIS A 328     -19.251 -29.286  11.762  1.00  0.940          N  
ATOM   5307  CA  HIS A 328     -20.365 -28.600  11.139  1.00  1.020          C  
ATOM   5308  C   HIS A 328     -20.166 -28.475   9.614  1.00  0.950          C  
ATOM   5309  O   HIS A 328     -20.828 -27.656   8.964  1.00  0.940          O  
ATOM   5310  CB  HIS A 328     -20.536 -27.213  11.774  1.00  1.400          C  
ATOM   5311  CG  HIS A 328     -20.802 -27.279  13.258  1.00  1.400          C  
ATOM   5312  ND1 HIS A 328     -19.793 -27.147  14.177  1.00  1.400          N  
ATOM   5313  CD2 HIS A 328     -21.931 -27.504  13.978  1.00  1.400          C  
ATOM   5314  CE1 HIS A 328     -20.280 -27.262  15.393  1.00  1.400          C  
ATOM   5315  NE2 HIS A 328     -21.579 -27.481  15.304  1.00  1.400          N  
ATOM   5316  H   HIS A 328     -18.410 -28.744  11.989  1.00  1.130          H  
ATOM   5317  HA  HIS A 328     -21.279 -29.163  11.312  1.00  1.220          H  
ATOM   5318 1HB  HIS A 328     -19.621 -26.631  11.622  1.00  1.680          H  
ATOM   5319 2HB  HIS A 328     -21.343 -26.670  11.303  1.00  1.680          H  
ATOM   5320  HD1 HIS A 328     -18.802 -27.184  13.956  1.00  1.680          H  
ATOM   5321  HD2 HIS A 328     -22.966 -27.689  13.716  1.00  1.680          H  
ATOM   5322  HE1 HIS A 328     -19.619 -27.177  16.258  1.00  1.680          H  
ATOM   5323  N   ARG A 329     -19.304 -29.331   9.030  1.00  0.930          N  
ATOM   5324  CA  ARG A 329     -18.975 -29.331   7.593  1.00  0.880          C  
ATOM   5325  C   ARG A 329     -20.162 -29.635   6.686  1.00  0.890          C  
ATOM   5326  O   ARG A 329     -20.080 -29.475   5.466  1.00  0.940          O  
ATOM   5327  CB  ARG A 329     -17.899 -30.347   7.267  1.00  1.250          C  
ATOM   5328  CG  ARG A 329     -18.344 -31.792   7.300  1.00  1.250          C  
ATOM   5329  CD  ARG A 329     -17.233 -32.718   7.062  1.00  1.250          C  
ATOM   5330  NE  ARG A 329     -16.401 -33.010   8.214  1.00  1.250          N  
ATOM   5331  CZ  ARG A 329     -15.315 -33.837   8.170  1.00  1.250          C  
ATOM   5332  NH1 ARG A 329     -14.958 -34.396   7.028  1.00  1.250          N  
ATOM   5333  NH2 ARG A 329     -14.621 -34.111   9.264  1.00  1.250          N  
ATOM   5334  H   ARG A 329     -18.781 -29.995   9.610  1.00  1.120          H  
ATOM   5335  HA  ARG A 329     -18.591 -28.340   7.342  1.00  1.060          H  
ATOM   5336 1HB  ARG A 329     -17.520 -30.147   6.271  1.00  1.500          H  
ATOM   5337 2HB  ARG A 329     -17.084 -30.231   7.946  1.00  1.500          H  
ATOM   5338 1HG  ARG A 329     -18.788 -32.030   8.267  1.00  1.500          H  
ATOM   5339 2HG  ARG A 329     -19.077 -31.980   6.515  1.00  1.500          H  
ATOM   5340 1HD  ARG A 329     -17.622 -33.629   6.685  1.00  1.500          H  
ATOM   5341 2HD  ARG A 329     -16.601 -32.256   6.318  1.00  1.500          H  
ATOM   5342  HE  ARG A 329     -16.678 -32.599   9.117  1.00  1.500          H  
ATOM   5343 1HH1 ARG A 329     -15.490 -34.206   6.170  1.00  1.500          H  
ATOM   5344 2HH1 ARG A 329     -14.161 -35.014   6.989  1.00  1.500          H  
ATOM   5345 1HH2 ARG A 329     -14.892 -33.717  10.153  1.00  1.500          H  
ATOM   5346 2HH2 ARG A 329     -13.825 -34.730   9.215  1.00  1.500          H  
ATOM   5347  N   HIS A 330     -21.239 -30.132   7.285  1.00  0.930          N  
ATOM   5348  CA  HIS A 330     -22.472 -30.517   6.622  1.00  1.010          C  
ATOM   5349  C   HIS A 330     -23.173 -29.314   6.012  1.00  0.980          C  
ATOM   5350  O   HIS A 330     -23.967 -29.453   5.081  1.00  1.030          O  
ATOM   5351  CB  HIS A 330     -23.375 -31.196   7.637  1.00  1.380          C  
ATOM   5352  CG  HIS A 330     -22.845 -32.510   8.057  1.00  1.380          C  
ATOM   5353  ND1 HIS A 330     -22.997 -33.651   7.299  1.00  1.380          N  
ATOM   5354  CD2 HIS A 330     -22.121 -32.869   9.141  1.00  1.380          C  
ATOM   5355  CE1 HIS A 330     -22.413 -34.662   7.913  1.00  1.380          C  
ATOM   5356  NE2 HIS A 330     -21.869 -34.212   9.029  1.00  1.380          N  
ATOM   5357  H   HIS A 330     -21.190 -30.242   8.287  1.00  1.120          H  
ATOM   5358  HA  HIS A 330     -22.253 -31.224   5.821  1.00  1.210          H  
ATOM   5359 1HB  HIS A 330     -23.483 -30.562   8.521  1.00  1.660          H  
ATOM   5360 2HB  HIS A 330     -24.366 -31.342   7.212  1.00  1.660          H  
ATOM   5361  HD2 HIS A 330     -21.796 -32.214   9.954  1.00  1.660          H  
ATOM   5362  HE1 HIS A 330     -22.374 -35.690   7.556  1.00  1.660          H  
ATOM   5363  HE2 HIS A 330     -21.340 -34.761   9.695  1.00  1.660          H  
ATOM   5364  N   TYR A 331     -22.896 -28.127   6.537  1.00  0.940          N  
ATOM   5365  CA  TYR A 331     -23.475 -26.928   5.968  1.00  0.930          C  
ATOM   5366  C   TYR A 331     -22.356 -26.222   5.259  1.00  1.020          C  
ATOM   5367  O   TYR A 331     -21.438 -25.690   5.882  1.00  1.260          O  
ATOM   5368  CB  TYR A 331     -24.118 -26.032   6.993  1.00  1.310          C  
ATOM   5369  CG  TYR A 331     -24.737 -24.818   6.411  1.00  1.310          C  
ATOM   5370  CD1 TYR A 331     -25.955 -24.927   5.824  1.00  1.310          C  
ATOM   5371  CD2 TYR A 331     -24.095 -23.585   6.464  1.00  1.310          C  
ATOM   5372  CE1 TYR A 331     -26.555 -23.830   5.278  1.00  1.310          C  
ATOM   5373  CE2 TYR A 331     -24.701 -22.483   5.930  1.00  1.310          C  
ATOM   5374  CZ  TYR A 331     -25.922 -22.604   5.335  1.00  1.310          C  
ATOM   5375  OH  TYR A 331     -26.540 -21.512   4.804  1.00  1.310          O  
ATOM   5376  H   TYR A 331     -22.198 -28.057   7.284  1.00  1.130          H  
ATOM   5377  HA  TYR A 331     -24.223 -27.197   5.225  1.00  1.120          H  
ATOM   5378 1HB  TYR A 331     -24.908 -26.578   7.484  1.00  1.570          H  
ATOM   5379 2HB  TYR A 331     -23.398 -25.749   7.720  1.00  1.570          H  
ATOM   5380  HD1 TYR A 331     -26.448 -25.891   5.798  1.00  1.570          H  
ATOM   5381  HD2 TYR A 331     -23.122 -23.489   6.923  1.00  1.570          H  
ATOM   5382  HE1 TYR A 331     -27.533 -23.922   4.810  1.00  1.570          H  
ATOM   5383  HE2 TYR A 331     -24.215 -21.520   5.974  1.00  1.570          H  
ATOM   5384  HH  TYR A 331     -27.317 -21.801   4.322  1.00  1.570          H  
ATOM   5385  N   ASP A 332     -22.433 -26.254   3.952  1.00  1.100          N  
ATOM   5386  CA  ASP A 332     -21.410 -25.729   3.086  1.00  1.310          C  
ATOM   5387  C   ASP A 332     -21.085 -24.243   3.209  1.00  1.080          C  
ATOM   5388  O   ASP A 332     -21.966 -23.384   3.296  1.00  0.990          O  
ATOM   5389  CB  ASP A 332     -21.748 -26.073   1.657  1.00  1.750          C  
ATOM   5390  CG  ASP A 332     -20.753 -25.554   0.782  1.00  1.750          C  
ATOM   5391  OD1 ASP A 332     -19.678 -26.108   0.602  1.00  1.750          O  
ATOM   5392  OD2 ASP A 332     -21.027 -24.491   0.303  1.00  1.750          O  
ATOM   5393  H   ASP A 332     -23.232 -26.709   3.533  1.00  1.320          H  
ATOM   5394  HA  ASP A 332     -20.490 -26.270   3.327  1.00  1.570          H  
ATOM   5395 1HB  ASP A 332     -21.798 -27.160   1.537  1.00  2.100          H  
ATOM   5396 2HB  ASP A 332     -22.722 -25.663   1.393  1.00  2.100          H  
ATOM   5397  N   GLY A 333     -19.790 -23.962   3.137  1.00  1.040          N  
ATOM   5398  CA  GLY A 333     -19.194 -22.642   3.139  1.00  0.870          C  
ATOM   5399  C   GLY A 333     -19.661 -21.726   2.012  1.00  0.790          C  
ATOM   5400  O   GLY A 333     -19.671 -20.520   2.193  1.00  0.760          O  
ATOM   5401  H   GLY A 333     -19.146 -24.749   3.118  1.00  1.250          H  
ATOM   5402 1HA  GLY A 333     -19.411 -22.177   4.094  1.00  1.040          H  
ATOM   5403 2HA  GLY A 333     -18.119 -22.751   3.092  1.00  1.040          H  
ATOM   5404  N   VAL A 334     -20.001 -22.244   0.832  1.00  0.850          N  
ATOM   5405  CA  VAL A 334     -20.474 -21.381  -0.239  1.00  0.890          C  
ATOM   5406  C   VAL A 334     -21.819 -20.861   0.238  1.00  0.940          C  
ATOM   5407  O   VAL A 334     -22.109 -19.667   0.117  1.00  0.970          O  
ATOM   5408  CB  VAL A 334     -20.613 -22.138  -1.570  1.00  1.230          C  
ATOM   5409  CG1 VAL A 334     -21.253 -21.249  -2.641  1.00  1.230          C  
ATOM   5410  CG2 VAL A 334     -19.231 -22.673  -2.009  1.00  1.230          C  
ATOM   5411  H   VAL A 334     -19.991 -23.247   0.662  1.00  1.020          H  
ATOM   5412  HA  VAL A 334     -19.786 -20.545  -0.368  1.00  1.070          H  
ATOM   5413  HB  VAL A 334     -21.277 -22.948  -1.424  1.00  1.480          H  
ATOM   5414 1HG1 VAL A 334     -21.367 -21.829  -3.560  1.00  1.480          H  
ATOM   5415 2HG1 VAL A 334     -22.233 -20.909  -2.309  1.00  1.480          H  
ATOM   5416 3HG1 VAL A 334     -20.617 -20.388  -2.828  1.00  1.480          H  
ATOM   5417 1HG2 VAL A 334     -19.340 -23.232  -2.929  1.00  1.480          H  
ATOM   5418 2HG2 VAL A 334     -18.547 -21.843  -2.164  1.00  1.480          H  
ATOM   5419 3HG2 VAL A 334     -18.834 -23.332  -1.234  1.00  1.480          H  
ATOM   5420  N   GLU A 335     -22.641 -21.779   0.771  1.00  1.000          N  
ATOM   5421  CA  GLU A 335     -23.948 -21.391   1.325  1.00  1.060          C  
ATOM   5422  C   GLU A 335     -23.787 -20.434   2.509  1.00  0.970          C  
ATOM   5423  O   GLU A 335     -24.575 -19.496   2.661  1.00  1.010          O  
ATOM   5424  CB  GLU A 335     -24.790 -22.612   1.710  1.00  1.460          C  
ATOM   5425  CG  GLU A 335     -25.378 -23.348   0.529  1.00  1.460          C  
ATOM   5426  CD  GLU A 335     -26.526 -22.578  -0.106  1.00  1.460          C  
ATOM   5427  OE1 GLU A 335     -27.483 -22.312   0.580  1.00  1.460          O  
ATOM   5428  OE2 GLU A 335     -26.432 -22.225  -1.257  1.00  1.460          O  
ATOM   5429  H   GLU A 335     -22.308 -22.760   0.769  1.00  1.200          H  
ATOM   5430  HA  GLU A 335     -24.497 -20.865   0.552  1.00  1.270          H  
ATOM   5431 1HB  GLU A 335     -24.193 -23.317   2.277  1.00  1.750          H  
ATOM   5432 2HB  GLU A 335     -25.611 -22.297   2.347  1.00  1.750          H  
ATOM   5433 1HG  GLU A 335     -24.593 -23.465  -0.215  1.00  1.750          H  
ATOM   5434 2HG  GLU A 335     -25.710 -24.338   0.839  1.00  1.750          H  
ATOM   5435  N   PHE A 336     -22.751 -20.630   3.323  1.00  0.870          N  
ATOM   5436  CA  PHE A 336     -22.513 -19.724   4.434  1.00  0.820          C  
ATOM   5437  C   PHE A 336     -22.096 -18.341   3.872  1.00  0.810          C  
ATOM   5438  O   PHE A 336     -22.604 -17.312   4.330  1.00  0.910          O  
ATOM   5439  CB  PHE A 336     -21.536 -20.318   5.462  1.00  1.170          C  
ATOM   5440  CG  PHE A 336     -21.380 -19.510   6.765  1.00  1.170          C  
ATOM   5441  CD1 PHE A 336     -22.415 -18.730   7.274  1.00  1.170          C  
ATOM   5442  CD2 PHE A 336     -20.211 -19.565   7.514  1.00  1.170          C  
ATOM   5443  CE1 PHE A 336     -22.263 -18.044   8.420  1.00  1.170          C  
ATOM   5444  CE2 PHE A 336     -20.067 -18.846   8.663  1.00  1.170          C  
ATOM   5445  CZ  PHE A 336     -21.089 -18.085   9.119  1.00  1.170          C  
ATOM   5446  H   PHE A 336     -22.177 -21.465   3.183  1.00  1.040          H  
ATOM   5447  HA  PHE A 336     -23.465 -19.599   4.936  1.00  0.980          H  
ATOM   5448 1HB  PHE A 336     -21.835 -21.336   5.713  1.00  1.400          H  
ATOM   5449 2HB  PHE A 336     -20.569 -20.382   4.999  1.00  1.400          H  
ATOM   5450  HD1 PHE A 336     -23.367 -18.653   6.778  1.00  1.400          H  
ATOM   5451  HD2 PHE A 336     -19.394 -20.195   7.185  1.00  1.400          H  
ATOM   5452  HE1 PHE A 336     -23.085 -17.471   8.772  1.00  1.400          H  
ATOM   5453  HE2 PHE A 336     -19.136 -18.895   9.219  1.00  1.400          H  
ATOM   5454  HZ  PHE A 336     -20.982 -17.522  10.045  1.00  1.400          H  
ATOM   5455  N   ILE A 337     -21.235 -18.302   2.841  1.00  0.790          N  
ATOM   5456  CA  ILE A 337     -20.867 -17.020   2.246  1.00  0.870          C  
ATOM   5457  C   ILE A 337     -22.131 -16.332   1.748  1.00  0.990          C  
ATOM   5458  O   ILE A 337     -22.294 -15.131   1.924  1.00  1.090          O  
ATOM   5459  CB  ILE A 337     -19.831 -17.133   1.082  1.00  1.190          C  
ATOM   5460  CG1 ILE A 337     -18.457 -17.570   1.648  1.00  1.190          C  
ATOM   5461  CG2 ILE A 337     -19.717 -15.776   0.341  1.00  1.190          C  
ATOM   5462  CD1 ILE A 337     -17.401 -18.026   0.645  1.00  1.190          C  
ATOM   5463  H   ILE A 337     -20.807 -19.161   2.501  1.00  0.950          H  
ATOM   5464  HA  ILE A 337     -20.429 -16.417   3.013  1.00  1.040          H  
ATOM   5465  HB  ILE A 337     -20.157 -17.905   0.385  1.00  1.420          H  
ATOM   5466 1HG1 ILE A 337     -18.042 -16.746   2.228  1.00  1.420          H  
ATOM   5467 2HG1 ILE A 337     -18.632 -18.357   2.278  1.00  1.420          H  
ATOM   5468 1HG2 ILE A 337     -19.004 -15.857  -0.469  1.00  1.420          H  
ATOM   5469 2HG2 ILE A 337     -20.679 -15.486  -0.077  1.00  1.420          H  
ATOM   5470 3HG2 ILE A 337     -19.385 -15.007   1.042  1.00  1.420          H  
ATOM   5471 1HD1 ILE A 337     -16.500 -18.327   1.189  1.00  1.420          H  
ATOM   5472 2HD1 ILE A 337     -17.783 -18.882   0.085  1.00  1.420          H  
ATOM   5473 3HD1 ILE A 337     -17.152 -17.225  -0.039  1.00  1.420          H  
ATOM   5474  N   ARG A 338     -23.025 -17.070   1.088  1.00  1.030          N  
ATOM   5475  CA  ARG A 338     -24.284 -16.496   0.627  1.00  1.170          C  
ATOM   5476  C   ARG A 338     -25.109 -15.932   1.795  1.00  1.210          C  
ATOM   5477  O   ARG A 338     -25.645 -14.821   1.717  1.00  1.320          O  
ATOM   5478  CB  ARG A 338     -25.090 -17.563  -0.104  1.00  1.580          C  
ATOM   5479  CG  ARG A 338     -24.535 -17.935  -1.443  1.00  1.580          C  
ATOM   5480  CD  ARG A 338     -25.216 -19.113  -2.088  1.00  1.580          C  
ATOM   5481  NE  ARG A 338     -24.733 -19.283  -3.444  1.00  1.580          N  
ATOM   5482  CZ  ARG A 338     -24.702 -20.431  -4.170  1.00  1.580          C  
ATOM   5483  NH1 ARG A 338     -25.109 -21.593  -3.673  1.00  1.580          N  
ATOM   5484  NH2 ARG A 338     -24.251 -20.378  -5.403  1.00  1.580          N  
ATOM   5485  H   ARG A 338     -22.811 -18.053   0.903  1.00  1.240          H  
ATOM   5486  HA  ARG A 338     -24.060 -15.687  -0.067  1.00  1.400          H  
ATOM   5487 1HB  ARG A 338     -25.140 -18.463   0.487  1.00  1.900          H  
ATOM   5488 2HB  ARG A 338     -26.109 -17.214  -0.252  1.00  1.900          H  
ATOM   5489 1HG  ARG A 338     -24.635 -17.082  -2.082  1.00  1.900          H  
ATOM   5490 2HG  ARG A 338     -23.481 -18.173  -1.346  1.00  1.900          H  
ATOM   5491 1HD  ARG A 338     -24.988 -20.011  -1.528  1.00  1.900          H  
ATOM   5492 2HD  ARG A 338     -26.291 -18.958  -2.118  1.00  1.900          H  
ATOM   5493  HE  ARG A 338     -24.439 -18.407  -3.908  1.00  1.900          H  
ATOM   5494 1HH1 ARG A 338     -25.480 -21.667  -2.716  1.00  1.900          H  
ATOM   5495 2HH1 ARG A 338     -25.080 -22.433  -4.227  1.00  1.900          H  
ATOM   5496 1HH2 ARG A 338     -23.940 -19.492  -5.784  1.00  1.900          H  
ATOM   5497 2HH2 ARG A 338     -24.218 -21.210  -5.966  1.00  1.900          H  
ATOM   5498  N   ASP A 339     -25.142 -16.664   2.920  1.00  1.160          N  
ATOM   5499  CA  ASP A 339     -25.865 -16.252   4.122  1.00  1.230          C  
ATOM   5500  C   ASP A 339     -25.329 -14.909   4.642  1.00  1.250          C  
ATOM   5501  O   ASP A 339     -26.103 -14.062   5.082  1.00  1.290          O  
ATOM   5502  CB  ASP A 339     -25.748 -17.365   5.192  1.00  1.690          C  
ATOM   5503  CG  ASP A 339     -26.668 -17.258   6.443  1.00  1.690          C  
ATOM   5504  OD1 ASP A 339     -27.861 -17.131   6.283  1.00  1.690          O  
ATOM   5505  OD2 ASP A 339     -26.180 -17.420   7.553  1.00  1.690          O  
ATOM   5506  H   ASP A 339     -24.722 -17.599   2.904  1.00  1.390          H  
ATOM   5507  HA  ASP A 339     -26.916 -16.130   3.865  1.00  1.480          H  
ATOM   5508 1HB  ASP A 339     -25.909 -18.336   4.715  1.00  2.030          H  
ATOM   5509 2HB  ASP A 339     -24.731 -17.362   5.550  1.00  2.030          H  
ATOM   5510  N   TYR A 340     -24.032 -14.637   4.465  1.00  1.280          N  
ATOM   5511  CA  TYR A 340     -23.432 -13.389   4.946  1.00  1.370          C  
ATOM   5512  C   TYR A 340     -24.171 -12.140   4.493  1.00  1.480          C  
ATOM   5513  O   TYR A 340     -24.311 -11.204   5.280  1.00  1.900          O  
ATOM   5514  CB  TYR A 340     -21.983 -13.207   4.469  1.00  1.880          C  
ATOM   5515  CG  TYR A 340     -20.933 -14.140   5.021  1.00  1.880          C  
ATOM   5516  CD1 TYR A 340     -19.734 -14.267   4.330  1.00  1.880          C  
ATOM   5517  CD2 TYR A 340     -21.130 -14.871   6.176  1.00  1.880          C  
ATOM   5518  CE1 TYR A 340     -18.767 -15.118   4.791  1.00  1.880          C  
ATOM   5519  CE2 TYR A 340     -20.155 -15.692   6.607  1.00  1.880          C  
ATOM   5520  CZ  TYR A 340     -19.001 -15.823   5.928  1.00  1.880          C  
ATOM   5521  OH  TYR A 340     -18.078 -16.658   6.387  1.00  1.880          O  
ATOM   5522  H   TYR A 340     -23.430 -15.377   4.082  1.00  1.540          H  
ATOM   5523  HA  TYR A 340     -23.448 -13.378   6.022  1.00  1.640          H  
ATOM   5524 1HB  TYR A 340     -21.954 -13.266   3.390  1.00  2.260          H  
ATOM   5525 2HB  TYR A 340     -21.672 -12.214   4.718  1.00  2.260          H  
ATOM   5526  HD1 TYR A 340     -19.561 -13.697   3.414  1.00  2.260          H  
ATOM   5527  HD2 TYR A 340     -22.040 -14.806   6.744  1.00  2.260          H  
ATOM   5528  HE1 TYR A 340     -17.824 -15.228   4.252  1.00  2.260          H  
ATOM   5529  HE2 TYR A 340     -20.297 -16.248   7.493  1.00  2.260          H  
ATOM   5530  HH  TYR A 340     -18.383 -17.047   7.216  1.00  2.260          H  
ATOM   5531  N   THR A 341     -24.646 -12.094   3.243  1.00  1.470          N  
ATOM   5532  CA  THR A 341     -25.266 -10.874   2.735  1.00  1.490          C  
ATOM   5533  C   THR A 341     -26.779 -10.970   2.716  1.00  1.470          C  
ATOM   5534  O   THR A 341     -27.459 -10.112   2.154  1.00  1.480          O  
ATOM   5535  CB  THR A 341     -24.701 -10.473   1.349  1.00  2.080          C  
ATOM   5536  OG1 THR A 341     -24.933 -11.513   0.397  1.00  2.080          O  
ATOM   5537  CG2 THR A 341     -23.187 -10.232   1.468  1.00  2.080          C  
ATOM   5538  H   THR A 341     -24.604 -12.913   2.622  1.00  1.760          H  
ATOM   5539  HA  THR A 341     -25.027 -10.069   3.412  1.00  1.790          H  
ATOM   5540  HB  THR A 341     -25.183  -9.558   1.000  1.00  2.490          H  
ATOM   5541  HG1 THR A 341     -25.816 -11.401   0.017  1.00  2.490          H  
ATOM   5542 1HG2 THR A 341     -22.791  -9.952   0.493  1.00  2.490          H  
ATOM   5543 2HG2 THR A 341     -22.988  -9.434   2.168  1.00  2.490          H  
ATOM   5544 3HG2 THR A 341     -22.696 -11.140   1.809  1.00  2.490          H  
ATOM   5545  N   ARG A 342     -27.317 -12.004   3.359  1.00  1.640          N  
ATOM   5546  CA  ARG A 342     -28.754 -12.204   3.465  1.00  1.790          C  
ATOM   5547  C   ARG A 342     -29.346 -11.242   4.496  1.00  1.980          C  
ATOM   5548  O   ARG A 342     -30.557 -11.020   4.529  1.00  2.180          O  
ATOM   5549  CB  ARG A 342     -29.068 -13.643   3.841  1.00  2.450          C  
ATOM   5550  CG  ARG A 342     -30.548 -13.997   3.909  1.00  2.450          C  
ATOM   5551  CD  ARG A 342     -30.751 -15.460   4.107  1.00  2.450          C  
ATOM   5552  NE  ARG A 342     -30.224 -15.934   5.387  1.00  2.450          N  
ATOM   5553  CZ  ARG A 342     -30.843 -15.862   6.585  1.00  2.450          C  
ATOM   5554  NH1 ARG A 342     -32.045 -15.324   6.719  1.00  2.450          N  
ATOM   5555  NH2 ARG A 342     -30.207 -16.356   7.620  1.00  2.450          N  
ATOM   5556  H   ARG A 342     -26.704 -12.686   3.816  1.00  1.970          H  
ATOM   5557  HA  ARG A 342     -29.205 -11.998   2.494  1.00  2.150          H  
ATOM   5558 1HB  ARG A 342     -28.588 -14.312   3.129  1.00  2.940          H  
ATOM   5559 2HB  ARG A 342     -28.639 -13.855   4.822  1.00  2.940          H  
ATOM   5560 1HG  ARG A 342     -31.004 -13.482   4.749  1.00  2.940          H  
ATOM   5561 2HG  ARG A 342     -31.041 -13.694   2.985  1.00  2.940          H  
ATOM   5562 1HD  ARG A 342     -31.812 -15.695   4.060  1.00  2.940          H  
ATOM   5563 2HD  ARG A 342     -30.231 -15.999   3.314  1.00  2.940          H  
ATOM   5564  HE  ARG A 342     -29.288 -16.383   5.398  1.00  2.940          H  
ATOM   5565 1HH1 ARG A 342     -32.526 -14.948   5.917  1.00  2.940          H  
ATOM   5566 2HH1 ARG A 342     -32.482 -15.288   7.628  1.00  2.940          H  
ATOM   5567 1HH2 ARG A 342     -29.267 -16.762   7.448  1.00  2.940          H  
ATOM   5568 2HH2 ARG A 342     -30.615 -16.341   8.540  1.00  2.940          H  
ATOM   5569  N   TYR A 343     -28.478 -10.710   5.351  1.00  2.190          N  
ATOM   5570  CA  TYR A 343     -28.821  -9.802   6.429  1.00  2.700          C  
ATOM   5571  C   TYR A 343     -28.712  -8.356   5.935  1.00  2.660          C  
ATOM   5572  O   TYR A 343     -27.612  -7.823   5.709  1.00  2.660          O  
ATOM   5573  CB  TYR A 343     -27.881 -10.083   7.606  1.00  3.580          C  
ATOM   5574  CG  TYR A 343     -28.142 -11.432   8.305  1.00  3.580          C  
ATOM   5575  CD1 TYR A 343     -27.699 -12.638   7.751  1.00  3.580          C  
ATOM   5576  CD2 TYR A 343     -28.791 -11.448   9.523  1.00  3.580          C  
ATOM   5577  CE1 TYR A 343     -27.926 -13.837   8.423  1.00  3.580          C  
ATOM   5578  CE2 TYR A 343     -29.002 -12.639  10.190  1.00  3.580          C  
ATOM   5579  CZ  TYR A 343     -28.572 -13.830   9.657  1.00  3.580          C  
ATOM   5580  OH  TYR A 343     -28.791 -15.006  10.377  1.00  3.580          O  
ATOM   5581  H   TYR A 343     -27.506 -10.955   5.228  1.00  2.630          H  
ATOM   5582  HA  TYR A 343     -29.854  -9.984   6.733  1.00  3.240          H  
ATOM   5583 1HB  TYR A 343     -26.845 -10.083   7.248  1.00  4.290          H  
ATOM   5584 2HB  TYR A 343     -27.968  -9.288   8.346  1.00  4.290          H  
ATOM   5585  HD1 TYR A 343     -27.177 -12.648   6.798  1.00  4.290          H  
ATOM   5586  HD2 TYR A 343     -29.131 -10.514   9.969  1.00  4.290          H  
ATOM   5587  HE1 TYR A 343     -27.584 -14.776   7.986  1.00  4.290          H  
ATOM   5588  HE2 TYR A 343     -29.509 -12.635  11.155  1.00  4.290          H  
ATOM   5589  HH  TYR A 343     -28.293 -15.755   9.988  1.00  4.290          H  
ATOM   5590  N   HIS A 344     -29.868  -7.692   5.832  1.00  3.120          N  
ATOM   5591  CA  HIS A 344     -30.005  -6.352   5.262  1.00  3.530          C  
ATOM   5592  C   HIS A 344     -29.439  -5.241   6.128  1.00  3.180          C  
ATOM   5593  O   HIS A 344     -29.304  -4.099   5.689  1.00  3.410          O  
ATOM   5594  CB  HIS A 344     -31.480  -6.123   4.981  1.00  4.780          C  
ATOM   5595  CG  HIS A 344     -32.296  -6.237   6.209  1.00  4.780          C  
ATOM   5596  ND1 HIS A 344     -32.506  -7.453   6.842  1.00  4.780          N  
ATOM   5597  CD2 HIS A 344     -32.976  -5.317   6.924  1.00  4.780          C  
ATOM   5598  CE1 HIS A 344     -33.275  -7.263   7.903  1.00  4.780          C  
ATOM   5599  NE2 HIS A 344     -33.578  -5.980   7.973  1.00  4.780          N  
ATOM   5600  H   HIS A 344     -30.740  -8.160   6.102  1.00  3.740          H  
ATOM   5601  HA  HIS A 344     -29.476  -6.321   4.308  1.00  4.240          H  
ATOM   5602 1HB  HIS A 344     -31.624  -5.129   4.556  1.00  5.730          H  
ATOM   5603 2HB  HIS A 344     -31.835  -6.853   4.255  1.00  5.730          H  
ATOM   5604  HD2 HIS A 344     -33.038  -4.251   6.705  1.00  5.730          H  
ATOM   5605  HE1 HIS A 344     -33.607  -8.036   8.596  1.00  5.730          H  
ATOM   5606  HE2 HIS A 344     -34.163  -5.554   8.683  1.00  5.730          H  
ATOM   5607  N   GLN A 345     -29.112  -5.579   7.360  1.00  3.050          N  
ATOM   5608  CA  GLN A 345     -28.508  -4.639   8.274  1.00  3.460          C  
ATOM   5609  C   GLN A 345     -27.000  -4.670   8.222  1.00  3.290          C  
ATOM   5610  O   GLN A 345     -26.357  -3.752   8.716  1.00  3.930          O  
ATOM   5611  CB  GLN A 345     -28.945  -4.900   9.711  1.00  4.680          C  
ATOM   5612  CG  GLN A 345     -30.366  -4.648   9.982  1.00  4.680          C  
ATOM   5613  CD  GLN A 345     -30.666  -3.209   9.723  1.00  4.680          C  
ATOM   5614  OE1 GLN A 345     -29.860  -2.323  10.075  1.00  4.680          O  
ATOM   5615  NE2 GLN A 345     -31.810  -2.942   9.120  1.00  4.680          N  
ATOM   5616  H   GLN A 345     -29.282  -6.532   7.647  1.00  3.660          H  
ATOM   5617  HA  GLN A 345     -28.818  -3.634   7.980  1.00  4.150          H  
ATOM   5618 1HB  GLN A 345     -28.738  -5.941   9.959  1.00  5.620          H  
ATOM   5619 2HB  GLN A 345     -28.368  -4.295  10.379  1.00  5.620          H  
ATOM   5620 1HG  GLN A 345     -30.976  -5.257   9.319  1.00  5.620          H  
ATOM   5621 2HG  GLN A 345     -30.588  -4.873  11.024  1.00  5.620          H  
ATOM   5622 1HE2 GLN A 345     -32.076  -2.001   8.919  1.00  5.620          H  
ATOM   5623 2HE2 GLN A 345     -32.421  -3.690   8.860  1.00  5.620          H  
ATOM   5624  N   MET A 346     -26.422  -5.761   7.725  1.00  2.820          N  
ATOM   5625  CA  MET A 346     -24.979  -5.864   7.736  1.00  3.110          C  
ATOM   5626  C   MET A 346     -24.352  -5.627   6.376  1.00  2.750          C  
ATOM   5627  O   MET A 346     -23.323  -4.958   6.281  1.00  3.200          O  
ATOM   5628  CB  MET A 346     -24.576  -7.232   8.250  1.00  4.240          C  
ATOM   5629  CG  MET A 346     -24.880  -7.486   9.706  1.00  4.240          C  
ATOM   5630  SD  MET A 346     -24.510  -9.184  10.186  1.00  4.240          S  
ATOM   5631  CE  MET A 346     -22.705  -9.244  10.114  1.00  4.240          C  
ATOM   5632  H   MET A 346     -26.967  -6.498   7.279  1.00  3.380          H  
ATOM   5633  HA  MET A 346     -24.580  -5.106   8.412  1.00  3.730          H  
ATOM   5634 1HB  MET A 346     -25.093  -8.001   7.672  1.00  5.090          H  
ATOM   5635 2HB  MET A 346     -23.514  -7.356   8.092  1.00  5.090          H  
ATOM   5636 1HG  MET A 346     -24.289  -6.809  10.326  1.00  5.090          H  
ATOM   5637 2HG  MET A 346     -25.934  -7.289   9.897  1.00  5.090          H  
ATOM   5638 1HE  MET A 346     -22.360 -10.240  10.381  1.00  5.090          H  
ATOM   5639 2HE  MET A 346     -22.362  -9.019   9.108  1.00  5.090          H  
ATOM   5640 3HE  MET A 346     -22.286  -8.521  10.817  1.00  5.090          H  
ATOM   5641  N   ARG A 347     -24.923  -6.244   5.326  1.00  2.500          N  
ATOM   5642  CA  ARG A 347     -24.347  -6.142   3.983  1.00  2.720          C  
ATOM   5643  C   ARG A 347     -22.794  -6.209   3.971  1.00  2.520          C  
ATOM   5644  O   ARG A 347     -22.176  -5.419   3.253  1.00  2.850          O  
ATOM   5645  CB  ARG A 347     -24.834  -4.853   3.330  1.00  3.720          C  
ATOM   5646  CG  ARG A 347     -26.321  -4.776   3.061  1.00  3.720          C  
ATOM   5647  CD  ARG A 347     -26.692  -3.458   2.488  1.00  3.720          C  
ATOM   5648  NE  ARG A 347     -28.075  -3.442   2.035  1.00  3.720          N  
ATOM   5649  CZ  ARG A 347     -28.803  -2.336   1.732  1.00  3.720          C  
ATOM   5650  NH1 ARG A 347     -28.287  -1.133   1.886  1.00  3.720          N  
ATOM   5651  NH2 ARG A 347     -30.038  -2.466   1.264  1.00  3.720          N  
ATOM   5652  H   ARG A 347     -25.785  -6.783   5.461  1.00  3.000          H  
ATOM   5653  HA  ARG A 347     -24.734  -6.970   3.389  1.00  3.260          H  
ATOM   5654 1HB  ARG A 347     -24.633  -4.026   3.985  1.00  4.460          H  
ATOM   5655 2HB  ARG A 347     -24.307  -4.681   2.392  1.00  4.460          H  
ATOM   5656 1HG  ARG A 347     -26.617  -5.556   2.353  1.00  4.460          H  
ATOM   5657 2HG  ARG A 347     -26.871  -4.903   3.998  1.00  4.460          H  
ATOM   5658 1HD  ARG A 347     -26.572  -2.698   3.256  1.00  4.460          H  
ATOM   5659 2HD  ARG A 347     -26.048  -3.233   1.641  1.00  4.460          H  
ATOM   5660  HE  ARG A 347     -28.492  -4.354   1.821  1.00  4.460          H  
ATOM   5661 1HH1 ARG A 347     -27.351  -1.026   2.242  1.00  4.460          H  
ATOM   5662 2HH1 ARG A 347     -28.830  -0.316   1.654  1.00  4.460          H  
ATOM   5663 1HH2 ARG A 347     -30.448  -3.384   1.153  1.00  4.460          H  
ATOM   5664 2HH2 ARG A 347     -30.582  -1.647   1.028  1.00  4.460          H  
ATOM   5665  N   PRO A 348     -22.165  -7.208   4.633  1.00  2.560          N  
ATOM   5666  CA  PRO A 348     -20.749  -7.317   4.950  1.00  2.910          C  
ATOM   5667  C   PRO A 348     -19.871  -7.555   3.740  1.00  2.400          C  
ATOM   5668  O   PRO A 348     -20.344  -8.083   2.735  1.00  2.820          O  
ATOM   5669  CB  PRO A 348     -20.703  -8.561   5.839  1.00  4.370          C  
ATOM   5670  CG  PRO A 348     -21.845  -9.384   5.367  1.00  4.370          C  
ATOM   5671  CD  PRO A 348     -22.919  -8.407   5.028  1.00  4.370          C  
ATOM   5672  HA  PRO A 348     -20.439  -6.455   5.529  1.00  3.490          H  
ATOM   5673 1HB  PRO A 348     -19.737  -9.068   5.732  1.00  5.240          H  
ATOM   5674 2HB  PRO A 348     -20.798  -8.271   6.894  1.00  5.240          H  
ATOM   5675 1HG  PRO A 348     -21.546  -9.963   4.485  1.00  5.240          H  
ATOM   5676 2HG  PRO A 348     -22.154 -10.106   6.141  1.00  5.240          H  
ATOM   5677 1HD  PRO A 348     -23.506  -8.764   4.222  1.00  5.240          H  
ATOM   5678 2HD  PRO A 348     -23.496  -8.274   5.911  1.00  5.240          H  
ATOM   5679  N   LYS A 349     -18.566  -7.299   3.889  1.00  1.840          N  
ATOM   5680  CA  LYS A 349     -17.592  -7.620   2.847  1.00  1.720          C  
ATOM   5681  C   LYS A 349     -16.667  -8.664   3.462  1.00  1.390          C  
ATOM   5682  O   LYS A 349     -15.435  -8.607   3.376  1.00  1.700          O  
ATOM   5683  CB  LYS A 349     -16.781  -6.355   2.448  1.00  2.460          C  
ATOM   5684  CG  LYS A 349     -15.673  -6.476   1.305  1.00  2.460          C  
ATOM   5685  CD  LYS A 349     -16.233  -6.617  -0.112  1.00  2.460          C  
ATOM   5686  CE  LYS A 349     -15.090  -6.791  -1.139  1.00  2.460          C  
ATOM   5687  NZ  LYS A 349     -15.590  -6.904  -2.566  1.00  2.460          N  
ATOM   5688  H   LYS A 349     -18.222  -6.831   4.737  1.00  2.210          H  
ATOM   5689  HA  LYS A 349     -18.098  -8.048   1.981  1.00  2.060          H  
ATOM   5690 1HB  LYS A 349     -17.464  -5.600   2.127  1.00  2.950          H  
ATOM   5691 2HB  LYS A 349     -16.289  -5.963   3.339  1.00  2.950          H  
ATOM   5692 1HG  LYS A 349     -15.078  -5.562   1.330  1.00  2.950          H  
ATOM   5693 2HG  LYS A 349     -15.000  -7.300   1.479  1.00  2.950          H  
ATOM   5694 1HD  LYS A 349     -16.918  -7.457  -0.167  1.00  2.950          H  
ATOM   5695 2HD  LYS A 349     -16.765  -5.724  -0.367  1.00  2.950          H  
ATOM   5696 1HE  LYS A 349     -14.402  -5.949  -1.069  1.00  2.950          H  
ATOM   5697 2HE  LYS A 349     -14.555  -7.694  -0.890  1.00  2.950          H  
ATOM   5698 1HZ  LYS A 349     -14.786  -7.059  -3.220  1.00  2.950          H  
ATOM   5699 2HZ  LYS A 349     -16.224  -7.678  -2.680  1.00  2.950          H  
ATOM   5700 3HZ  LYS A 349     -16.073  -6.052  -2.815  1.00  2.950          H  
ATOM   5701  N   ALA A 350     -17.296  -9.708   4.000  1.00  1.150          N  
ATOM   5702  CA  ALA A 350     -16.589 -10.840   4.570  1.00  1.130          C  
ATOM   5703  C   ALA A 350     -16.308 -11.800   3.443  1.00  0.980          C  
ATOM   5704  O   ALA A 350     -16.866 -12.891   3.365  1.00  1.150          O  
ATOM   5705  CB  ALA A 350     -17.386 -11.503   5.687  1.00  1.590          C  
ATOM   5706  H   ALA A 350     -18.306  -9.685   4.010  1.00  1.380          H  
ATOM   5707  HA  ALA A 350     -15.644 -10.490   4.969  1.00  1.360          H  
ATOM   5708 1HB  ALA A 350     -16.818 -12.352   6.089  1.00  1.910          H  
ATOM   5709 2HB  ALA A 350     -17.563 -10.783   6.485  1.00  1.910          H  
ATOM   5710 3HB  ALA A 350     -18.335 -11.857   5.301  1.00  1.910          H  
ATOM   5711  N   VAL A 351     -15.469 -11.355   2.541  1.00  1.060          N  
ATOM   5712  CA  VAL A 351     -15.163 -12.108   1.349  1.00  1.040          C  
ATOM   5713  C   VAL A 351     -14.045 -13.062   1.621  1.00  0.920          C  
ATOM   5714  O   VAL A 351     -13.105 -12.726   2.354  1.00  1.210          O  
ATOM   5715  CB  VAL A 351     -14.816 -11.173   0.187  1.00  1.460          C  
ATOM   5716  CG1 VAL A 351     -16.025 -10.322  -0.112  1.00  1.460          C  
ATOM   5717  CG2 VAL A 351     -13.597 -10.290   0.537  1.00  1.460          C  
ATOM   5718  H   VAL A 351     -15.076 -10.430   2.724  1.00  1.270          H  
ATOM   5719  HA  VAL A 351     -16.044 -12.682   1.068  1.00  1.250          H  
ATOM   5720  HB  VAL A 351     -14.597 -11.769  -0.697  1.00  1.760          H  
ATOM   5721 1HG1 VAL A 351     -15.812  -9.678  -0.950  1.00  1.760          H  
ATOM   5722 2HG1 VAL A 351     -16.866 -10.966  -0.359  1.00  1.760          H  
ATOM   5723 3HG1 VAL A 351     -16.273  -9.724   0.757  1.00  1.760          H  
ATOM   5724 1HG2 VAL A 351     -13.372  -9.641  -0.302  1.00  1.760          H  
ATOM   5725 2HG2 VAL A 351     -13.817  -9.682   1.412  1.00  1.760          H  
ATOM   5726 3HG2 VAL A 351     -12.725 -10.901   0.744  1.00  1.760          H  
ATOM   5727  N   MET A 352     -14.175 -14.282   1.086  1.00  0.820          N  
ATOM   5728  CA  MET A 352     -13.148 -15.291   1.262  1.00  0.780          C  
ATOM   5729  C   MET A 352     -12.281 -15.749   0.061  1.00  0.730          C  
ATOM   5730  O   MET A 352     -12.437 -16.857  -0.425  1.00  0.730          O  
ATOM   5731  CB  MET A 352     -13.744 -16.427   2.042  1.00  1.110          C  
ATOM   5732  CG  MET A 352     -14.097 -15.946   3.453  1.00  1.110          C  
ATOM   5733  SD  MET A 352     -14.800 -17.136   4.488  1.00  1.110          S  
ATOM   5734  CE  MET A 352     -13.411 -18.200   4.736  1.00  1.110          C  
ATOM   5735  H   MET A 352     -14.996 -14.491   0.530  1.00  0.980          H  
ATOM   5736  HA  MET A 352     -12.460 -14.879   1.945  1.00  0.940          H  
ATOM   5737 1HB  MET A 352     -14.634 -16.809   1.552  1.00  1.330          H  
ATOM   5738 2HB  MET A 352     -13.023 -17.217   2.111  1.00  1.330          H  
ATOM   5739 1HG  MET A 352     -13.198 -15.566   3.939  1.00  1.330          H  
ATOM   5740 2HG  MET A 352     -14.807 -15.124   3.389  1.00  1.330          H  
ATOM   5741 1HE  MET A 352     -13.647 -18.975   5.424  1.00  1.330          H  
ATOM   5742 2HE  MET A 352     -13.103 -18.632   3.825  1.00  1.330          H  
ATOM   5743 3HE  MET A 352     -12.631 -17.640   5.103  1.00  1.330          H  
ATOM   5744  N   PRO A 353     -11.369 -14.915  -0.469  1.00  0.770          N  
ATOM   5745  CA  PRO A 353     -10.412 -15.239  -1.523  1.00  0.760          C  
ATOM   5746  C   PRO A 353      -9.109 -15.998  -1.108  1.00  0.690          C  
ATOM   5747  O   PRO A 353      -8.216 -16.176  -1.943  1.00  0.720          O  
ATOM   5748  CB  PRO A 353     -10.133 -13.857  -2.075  1.00  1.140          C  
ATOM   5749  CG  PRO A 353     -10.321 -12.936  -0.917  1.00  1.140          C  
ATOM   5750  CD  PRO A 353     -11.423 -13.504  -0.157  1.00  1.140          C  
ATOM   5751  HA  PRO A 353     -10.945 -15.825  -2.286  1.00  0.910          H  
ATOM   5752 1HB  PRO A 353      -9.138 -13.853  -2.449  1.00  1.370          H  
ATOM   5753 2HB  PRO A 353     -10.802 -13.639  -2.925  1.00  1.370          H  
ATOM   5754 1HG  PRO A 353      -9.410 -12.805  -0.349  1.00  1.370          H  
ATOM   5755 2HG  PRO A 353     -10.609 -11.947  -1.271  1.00  1.370          H  
ATOM   5756 1HD  PRO A 353     -11.277 -13.310   0.862  1.00  1.370          H  
ATOM   5757 2HD  PRO A 353     -12.347 -13.071  -0.544  1.00  1.370          H  
ATOM   5758  N   ILE A 354      -8.933 -16.338   0.171  1.00  0.680          N  
ATOM   5759  CA  ILE A 354      -7.736 -17.091   0.599  1.00  0.670          C  
ATOM   5760  C   ILE A 354      -8.121 -18.504   1.027  1.00  0.600          C  
ATOM   5761  O   ILE A 354      -8.957 -18.658   1.926  1.00  0.610          O  
ATOM   5762  CB  ILE A 354      -6.925 -16.361   1.695  1.00  0.940          C  
ATOM   5763  CG1 ILE A 354      -6.343 -15.025   1.139  1.00  0.940          C  
ATOM   5764  CG2 ILE A 354      -5.801 -17.227   2.219  1.00  0.940          C  
ATOM   5765  CD1 ILE A 354      -7.140 -13.813   1.402  1.00  0.940          C  
ATOM   5766  H   ILE A 354      -9.653 -16.143   0.857  1.00  0.820          H  
ATOM   5767  HA  ILE A 354      -7.069 -17.201  -0.260  1.00  0.800          H  
ATOM   5768  HB  ILE A 354      -7.588 -16.124   2.502  1.00  1.130          H  
ATOM   5769 1HG1 ILE A 354      -5.356 -14.879   1.563  1.00  1.130          H  
ATOM   5770 2HG1 ILE A 354      -6.246 -15.124   0.058  1.00  1.130          H  
ATOM   5771 1HG2 ILE A 354      -5.259 -16.700   2.990  1.00  1.130          H  
ATOM   5772 2HG2 ILE A 354      -6.189 -18.153   2.637  1.00  1.130          H  
ATOM   5773 3HG2 ILE A 354      -5.132 -17.445   1.392  1.00  1.130          H  
ATOM   5774 1HD1 ILE A 354      -6.645 -12.948   0.970  1.00  1.130          H  
ATOM   5775 2HD1 ILE A 354      -8.107 -13.918   0.978  1.00  1.130          H  
ATOM   5776 3HD1 ILE A 354      -7.230 -13.662   2.456  1.00  1.130          H  
ATOM   5777  N   VAL A 355      -7.515 -19.514   0.384  1.00  0.550          N  
ATOM   5778  CA  VAL A 355      -7.838 -20.927   0.638  1.00  0.500          C  
ATOM   5779  C   VAL A 355      -6.629 -21.824   0.919  1.00  0.500          C  
ATOM   5780  O   VAL A 355      -5.545 -21.607   0.365  1.00  0.530          O  
ATOM   5781  CB  VAL A 355      -8.690 -21.472  -0.563  1.00  0.720          C  
ATOM   5782  CG1 VAL A 355      -7.907 -21.402  -1.840  1.00  0.720          C  
ATOM   5783  CG2 VAL A 355      -9.154 -22.949  -0.324  1.00  0.720          C  
ATOM   5784  H   VAL A 355      -6.808 -19.269  -0.325  1.00  0.660          H  
ATOM   5785  HA  VAL A 355      -8.450 -20.964   1.532  1.00  0.600          H  
ATOM   5786  HB  VAL A 355      -9.554 -20.829  -0.681  1.00  0.860          H  
ATOM   5787 1HG1 VAL A 355      -8.516 -21.749  -2.676  1.00  0.860          H  
ATOM   5788 2HG1 VAL A 355      -7.594 -20.377  -2.029  1.00  0.860          H  
ATOM   5789 3HG1 VAL A 355      -7.044 -22.041  -1.742  1.00  0.860          H  
ATOM   5790 1HG2 VAL A 355      -9.757 -23.271  -1.168  1.00  0.860          H  
ATOM   5791 2HG2 VAL A 355      -8.300 -23.616  -0.242  1.00  0.860          H  
ATOM   5792 3HG2 VAL A 355      -9.743 -23.025   0.575  1.00  0.860          H  
ATOM   5793  N   PHE A 356      -6.840 -22.831   1.785  1.00  0.570          N  
ATOM   5794  CA  PHE A 356      -5.829 -23.834   2.120  1.00  0.570          C  
ATOM   5795  C   PHE A 356      -6.382 -25.250   1.905  1.00  0.580          C  
ATOM   5796  O   PHE A 356      -7.489 -25.566   2.374  1.00  0.600          O  
ATOM   5797  CB  PHE A 356      -5.439 -23.727   3.591  1.00  0.800          C  
ATOM   5798  CG  PHE A 356      -4.280 -24.599   3.997  1.00  0.800          C  
ATOM   5799  CD1 PHE A 356      -2.979 -24.178   3.756  1.00  0.800          C  
ATOM   5800  CD2 PHE A 356      -4.467 -25.821   4.610  1.00  0.800          C  
ATOM   5801  CE1 PHE A 356      -1.917 -24.939   4.116  1.00  0.800          C  
ATOM   5802  CE2 PHE A 356      -3.387 -26.584   4.966  1.00  0.800          C  
ATOM   5803  CZ  PHE A 356      -2.125 -26.138   4.719  1.00  0.800          C  
ATOM   5804  H   PHE A 356      -7.761 -22.895   2.227  1.00  0.680          H  
ATOM   5805  HA  PHE A 356      -4.959 -23.688   1.484  1.00  0.680          H  
ATOM   5806 1HB  PHE A 356      -5.213 -22.736   3.826  1.00  0.960          H  
ATOM   5807 2HB  PHE A 356      -6.297 -24.007   4.202  1.00  0.960          H  
ATOM   5808  HD1 PHE A 356      -2.812 -23.227   3.274  1.00  0.960          H  
ATOM   5809  HD2 PHE A 356      -5.479 -26.183   4.813  1.00  0.960          H  
ATOM   5810  HE1 PHE A 356      -0.901 -24.592   3.920  1.00  0.960          H  
ATOM   5811  HE2 PHE A 356      -3.532 -27.547   5.450  1.00  0.960          H  
ATOM   5812  HZ  PHE A 356      -1.295 -26.744   4.999  1.00  0.960          H  
ATOM   5813  N   THR A 357      -5.622 -26.089   1.191  1.00  0.580          N  
ATOM   5814  CA  THR A 357      -6.046 -27.476   0.978  1.00  0.620          C  
ATOM   5815  C   THR A 357      -5.004 -28.486   1.477  1.00  0.640          C  
ATOM   5816  O   THR A 357      -3.873 -28.577   0.968  1.00  0.800          O  
ATOM   5817  CB  THR A 357      -6.366 -27.769  -0.513  1.00  0.850          C  
ATOM   5818  OG1 THR A 357      -7.422 -26.899  -0.986  1.00  0.850          O  
ATOM   5819  CG2 THR A 357      -6.822 -29.224  -0.665  1.00  0.850          C  
ATOM   5820  H   THR A 357      -4.734 -25.735   0.810  1.00  0.700          H  
ATOM   5821  HA  THR A 357      -6.956 -27.645   1.551  1.00  0.740          H  
ATOM   5822  HB  THR A 357      -5.480 -27.608  -1.110  1.00  1.020          H  
ATOM   5823  HG1 THR A 357      -7.056 -26.004  -1.073  1.00  1.020          H  
ATOM   5824 1HG2 THR A 357      -7.035 -29.424  -1.712  1.00  1.020          H  
ATOM   5825 2HG2 THR A 357      -6.055 -29.887  -0.325  1.00  1.020          H  
ATOM   5826 3HG2 THR A 357      -7.701 -29.414  -0.087  1.00  1.020          H  
ATOM   5827  N   SER A 358      -5.441 -29.338   2.405  1.00  0.770          N  
ATOM   5828  CA  SER A 358      -4.580 -30.347   3.012  1.00  0.850          C  
ATOM   5829  C   SER A 358      -4.484 -31.638   2.201  1.00  0.790          C  
ATOM   5830  O   SER A 358      -4.925 -32.710   2.637  1.00  0.960          O  
ATOM   5831  CB  SER A 358      -5.044 -30.659   4.419  1.00  1.160          C  
ATOM   5832  OG  SER A 358      -4.963 -29.527   5.242  1.00  1.160          O  
ATOM   5833  H   SER A 358      -6.385 -29.238   2.754  1.00  0.920          H  
ATOM   5834  HA  SER A 358      -3.594 -29.927   3.089  1.00  1.020          H  
ATOM   5835 1HB  SER A 358      -6.072 -31.022   4.393  1.00  1.390          H  
ATOM   5836 2HB  SER A 358      -4.425 -31.454   4.834  1.00  1.390          H  
ATOM   5837  HG  SER A 358      -5.145 -29.830   6.140  1.00  1.390          H  
ATOM   5838  N   MET A 359      -3.871 -31.556   1.021  1.00  0.680          N  
ATOM   5839  CA  MET A 359      -3.746 -32.735   0.150  1.00  0.690          C  
ATOM   5840  C   MET A 359      -2.659 -33.689   0.614  1.00  0.690          C  
ATOM   5841  O   MET A 359      -1.686 -33.956  -0.097  1.00  0.760          O  
ATOM   5842  CB  MET A 359      -3.411 -32.376  -1.298  1.00  0.960          C  
ATOM   5843  CG  MET A 359      -4.431 -31.621  -2.060  1.00  0.960          C  
ATOM   5844  SD  MET A 359      -6.034 -32.441  -2.040  1.00  0.960          S  
ATOM   5845  CE  MET A 359      -5.740 -33.981  -2.848  1.00  0.960          C  
ATOM   5846  H   MET A 359      -3.538 -30.629   0.754  1.00  0.820          H  
ATOM   5847  HA  MET A 359      -4.688 -33.277   0.176  1.00  0.830          H  
ATOM   5848 1HB  MET A 359      -2.540 -31.733  -1.268  1.00  1.150          H  
ATOM   5849 2HB  MET A 359      -3.126 -33.263  -1.856  1.00  1.150          H  
ATOM   5850 1HG  MET A 359      -4.517 -30.644  -1.646  1.00  1.150          H  
ATOM   5851 2HG  MET A 359      -4.103 -31.517  -3.092  1.00  1.150          H  
ATOM   5852 1HE  MET A 359      -6.642 -34.535  -2.849  1.00  1.150          H  
ATOM   5853 2HE  MET A 359      -5.401 -33.811  -3.872  1.00  1.150          H  
ATOM   5854 3HE  MET A 359      -4.991 -34.549  -2.307  1.00  1.150          H  
ATOM   5855  N   LEU A 360      -2.874 -34.305   1.754  1.00  0.720          N  
ATOM   5856  CA  LEU A 360      -1.835 -35.174   2.263  1.00  0.800          C  
ATOM   5857  C   LEU A 360      -2.020 -36.609   1.770  1.00  0.930          C  
ATOM   5858  O   LEU A 360      -1.190 -37.467   2.033  1.00  1.130          O  
ATOM   5859  CB  LEU A 360      -1.764 -35.042   3.792  1.00  1.090          C  
ATOM   5860  CG  LEU A 360      -1.427 -33.547   4.315  1.00  1.090          C  
ATOM   5861  CD1 LEU A 360      -1.445 -33.517   5.856  1.00  1.090          C  
ATOM   5862  CD2 LEU A 360      -0.052 -33.054   3.765  1.00  1.090          C  
ATOM   5863  H   LEU A 360      -3.720 -34.069   2.275  1.00  0.860          H  
ATOM   5864  HA  LEU A 360      -0.884 -34.846   1.864  1.00  0.960          H  
ATOM   5865 1HB  LEU A 360      -2.723 -35.338   4.214  1.00  1.310          H  
ATOM   5866 2HB  LEU A 360      -0.991 -35.719   4.165  1.00  1.310          H  
ATOM   5867  HG  LEU A 360      -2.205 -32.865   3.967  1.00  1.310          H  
ATOM   5868 1HD1 LEU A 360      -1.246 -32.505   6.204  1.00  1.310          H  
ATOM   5869 2HD1 LEU A 360      -2.423 -33.836   6.215  1.00  1.310          H  
ATOM   5870 3HD1 LEU A 360      -0.680 -34.189   6.243  1.00  1.310          H  
ATOM   5871 1HD2 LEU A 360       0.140 -32.046   4.127  1.00  1.310          H  
ATOM   5872 2HD2 LEU A 360       0.737 -33.716   4.107  1.00  1.310          H  
ATOM   5873 3HD2 LEU A 360      -0.053 -33.028   2.677  1.00  1.310          H  
ATOM   5874  N   ALA A 361      -3.121 -36.878   1.054  1.00  1.220          N  
ATOM   5875  CA  ALA A 361      -3.351 -38.193   0.458  1.00  1.470          C  
ATOM   5876  C   ALA A 361      -3.056 -39.307   1.446  1.00  1.360          C  
ATOM   5877  O   ALA A 361      -2.422 -40.297   1.066  1.00  1.690          O  
ATOM   5878  CB  ALA A 361      -2.474 -38.347  -0.775  1.00  1.960          C  
ATOM   5879  H   ALA A 361      -3.783 -36.132   0.906  1.00  1.460          H  
ATOM   5880  HA  ALA A 361      -4.399 -38.263   0.167  1.00  1.760          H  
ATOM   5881 1HB  ALA A 361      -2.630 -39.302  -1.238  1.00  2.350          H  
ATOM   5882 2HB  ALA A 361      -2.694 -37.562  -1.493  1.00  2.350          H  
ATOM   5883 3HB  ALA A 361      -1.452 -38.270  -0.467  1.00  2.350          H  
ATOM   5884  N   GLY A 362      -3.630 -39.219   2.658  1.00  1.730          N  
ATOM   5885  CA  GLY A 362      -3.376 -40.145   3.775  1.00  2.070          C  
ATOM   5886  C   GLY A 362      -3.578 -41.624   3.455  1.00  2.070          C  
ATOM   5887  O   GLY A 362      -3.094 -42.495   4.173  1.00  2.460          O  
ATOM   5888  H   GLY A 362      -4.189 -38.399   2.840  1.00  2.080          H  
ATOM   5889 1HA  GLY A 362      -2.351 -39.991   4.121  1.00  2.480          H  
ATOM   5890 2HA  GLY A 362      -4.021 -39.871   4.609  1.00  2.480          H  
ATOM   5891  N   ALA A 363      -4.276 -41.907   2.367  1.00  2.250          N  
ATOM   5892  CA  ALA A 363      -4.526 -43.261   1.898  1.00  2.720          C  
ATOM   5893  C   ALA A 363      -3.322 -43.799   1.117  1.00  2.510          C  
ATOM   5894  O   ALA A 363      -3.345 -44.936   0.641  1.00  2.740          O  
ATOM   5895  CB  ALA A 363      -5.751 -43.286   1.003  1.00  3.620          C  
ATOM   5896  H   ALA A 363      -4.639 -41.128   1.840  1.00  2.700          H  
ATOM   5897  HA  ALA A 363      -4.689 -43.900   2.765  1.00  3.260          H  
ATOM   5898 1HB  ALA A 363      -5.935 -44.307   0.670  1.00  4.340          H  
ATOM   5899 2HB  ALA A 363      -6.614 -42.921   1.554  1.00  4.340          H  
ATOM   5900 3HB  ALA A 363      -5.573 -42.650   0.141  1.00  4.340          H  
ATOM   5901  N   GLY A 364      -2.286 -42.966   0.945  1.00  2.580          N  
ATOM   5902  CA  GLY A 364      -1.130 -43.322   0.136  1.00  2.810          C  
ATOM   5903  C   GLY A 364      -1.564 -43.185  -1.306  1.00  2.860          C  
ATOM   5904  O   GLY A 364      -1.142 -43.932  -2.196  1.00  3.010          O  
ATOM   5905  H   GLY A 364      -2.317 -42.047   1.376  1.00  3.100          H  
ATOM   5906 1HA  GLY A 364      -0.303 -42.641   0.348  1.00  3.370          H  
ATOM   5907 2HA  GLY A 364      -0.809 -44.339   0.352  1.00  3.370          H  
ATOM   5908  N   ALA A 365      -2.464 -42.232  -1.539  1.00  3.270          N  
ATOM   5909  CA  ALA A 365      -3.036 -42.035  -2.867  1.00  3.800          C  
ATOM   5910  C   ALA A 365      -2.082 -41.271  -3.763  1.00  3.480          C  
ATOM   5911  O   ALA A 365      -2.328 -40.128  -4.141  1.00  3.990          O  
ATOM   5912  CB  ALA A 365      -4.374 -41.321  -2.778  1.00  5.110          C  
ATOM   5913  H   ALA A 365      -2.689 -41.614  -0.757  1.00  3.920          H  
ATOM   5914  HA  ALA A 365      -3.205 -43.012  -3.304  1.00  4.560          H  
ATOM   5915 1HB  ALA A 365      -4.794 -41.228  -3.778  1.00  6.130          H  
ATOM   5916 2HB  ALA A 365      -5.047 -41.907  -2.160  1.00  6.130          H  
ATOM   5917 3HB  ALA A 365      -4.254 -40.342  -2.349  1.00  6.130          H  
ATOM   5918  N   PHE A 366      -0.980 -41.924  -4.092  1.00  3.070          N  
ATOM   5919  CA  PHE A 366       0.071 -41.332  -4.893  1.00  3.030          C  
ATOM   5920  C   PHE A 366       0.152 -41.924  -6.280  1.00  2.510          C  
ATOM   5921  O   PHE A 366       0.806 -42.940  -6.510  1.00  2.640          O  
ATOM   5922  CB  PHE A 366       1.421 -41.561  -4.228  1.00  4.260          C  
ATOM   5923  CG  PHE A 366       1.612 -40.939  -2.883  1.00  4.260          C  
ATOM   5924  CD1 PHE A 366       0.932 -39.798  -2.467  1.00  4.260          C  
ATOM   5925  CD2 PHE A 366       2.506 -41.526  -2.004  1.00  4.260          C  
ATOM   5926  CE1 PHE A 366       1.158 -39.294  -1.224  1.00  4.260          C  
ATOM   5927  CE2 PHE A 366       2.717 -41.003  -0.760  1.00  4.260          C  
ATOM   5928  CZ  PHE A 366       2.037 -39.892  -0.381  1.00  4.260          C  
ATOM   5929  H   PHE A 366      -0.883 -42.865  -3.704  1.00  3.680          H  
ATOM   5930  HA  PHE A 366      -0.125 -40.267  -5.007  1.00  3.640          H  
ATOM   5931 1HB  PHE A 366       1.563 -42.639  -4.111  1.00  5.110          H  
ATOM   5932 2HB  PHE A 366       2.211 -41.204  -4.881  1.00  5.110          H  
ATOM   5933  HD1 PHE A 366       0.217 -39.292  -3.114  1.00  5.110          H  
ATOM   5934  HD2 PHE A 366       3.054 -42.428  -2.312  1.00  5.110          H  
ATOM   5935  HE1 PHE A 366       0.638 -38.402  -0.900  1.00  5.110          H  
ATOM   5936  HE2 PHE A 366       3.429 -41.469  -0.068  1.00  5.110          H  
ATOM   5937  HZ  PHE A 366       2.197 -39.479   0.605  1.00  5.110          H  
ATOM   5938  N   ALA A 367      -0.447 -41.264  -7.260  1.00  2.600          N  
ATOM   5939  CA  ALA A 367      -0.402 -41.781  -8.634  1.00  2.650          C  
ATOM   5940  C   ALA A 367       1.049 -41.853  -9.062  1.00  2.170          C  
ATOM   5941  O   ALA A 367       1.489 -42.755  -9.781  1.00  2.420          O  
ATOM   5942  CB  ALA A 367      -1.199 -40.891  -9.563  1.00  3.690          C  
ATOM   5943  H   ALA A 367      -0.977 -40.424  -7.049  1.00  3.120          H  
ATOM   5944  HA  ALA A 367      -0.807 -42.783  -8.653  1.00  3.180          H  
ATOM   5945 1HB  ALA A 367      -1.149 -41.292 -10.573  1.00  4.430          H  
ATOM   5946 2HB  ALA A 367      -2.234 -40.859  -9.223  1.00  4.430          H  
ATOM   5947 3HB  ALA A 367      -0.790 -39.889  -9.554  1.00  4.430          H  
ATOM   5948  N   TRP A 368       1.770 -40.908  -8.496  1.00  1.960          N  
ATOM   5949  CA  TRP A 368       3.154 -40.520  -8.629  1.00  2.020          C  
ATOM   5950  C   TRP A 368       4.110 -41.686  -8.413  1.00  2.000          C  
ATOM   5951  O   TRP A 368       5.281 -41.590  -8.759  1.00  2.460          O  
ATOM   5952  CB  TRP A 368       3.326 -39.395  -7.627  1.00  2.800          C  
ATOM   5953  CG  TRP A 368       2.196 -38.388  -7.861  1.00  2.800          C  
ATOM   5954  CD1 TRP A 368       1.517 -38.170  -9.035  1.00  2.800          C  
ATOM   5955  CD2 TRP A 368       1.538 -37.568  -6.888  1.00  2.800          C  
ATOM   5956  NE1 TRP A 368       0.511 -37.277  -8.842  1.00  2.800          N  
ATOM   5957  CE2 TRP A 368       0.497 -36.898  -7.556  1.00  2.800          C  
ATOM   5958  CE3 TRP A 368       1.713 -37.359  -5.532  1.00  2.800          C  
ATOM   5959  CZ2 TRP A 368      -0.346 -36.043  -6.911  1.00  2.800          C  
ATOM   5960  CZ3 TRP A 368       0.853 -36.492  -4.898  1.00  2.800          C  
ATOM   5961  CH2 TRP A 368      -0.147 -35.851  -5.571  1.00  2.800          C  
ATOM   5962  H   TRP A 368       1.223 -40.320  -7.883  1.00  2.350          H  
ATOM   5963  HA  TRP A 368       3.328 -40.133  -9.625  1.00  2.420          H  
ATOM   5964 1HB  TRP A 368       3.277 -39.780  -6.607  1.00  3.360          H  
ATOM   5965 2HB  TRP A 368       4.286 -38.900  -7.764  1.00  3.360          H  
ATOM   5966  HD1 TRP A 368       1.719 -38.654  -9.981  1.00  3.360          H  
ATOM   5967  HE1 TRP A 368      -0.167 -36.939  -9.525  1.00  3.360          H  
ATOM   5968  HE3 TRP A 368       2.498 -37.864  -4.978  1.00  3.360          H  
ATOM   5969  HZ2 TRP A 368      -1.163 -35.536  -7.428  1.00  3.360          H  
ATOM   5970  HZ3 TRP A 368       0.978 -36.330  -3.847  1.00  3.360          H  
ATOM   5971  HH2 TRP A 368      -0.809 -35.183  -5.028  1.00  3.360          H  
ATOM   5972  N   GLU A 369       3.653 -42.761  -7.771  1.00  1.900          N  
ATOM   5973  CA  GLU A 369       4.522 -43.914  -7.583  1.00  2.210          C  
ATOM   5974  C   GLU A 369       4.532 -44.793  -8.849  1.00  2.040          C  
ATOM   5975  O   GLU A 369       5.526 -45.466  -9.132  1.00  2.180          O  
ATOM   5976  CB  GLU A 369       4.128 -44.731  -6.354  1.00  2.970          C  
ATOM   5977  CG  GLU A 369       4.392 -44.024  -5.029  1.00  2.970          C  
ATOM   5978  CD  GLU A 369       4.041 -44.864  -3.827  1.00  2.970          C  
ATOM   5979  OE1 GLU A 369       3.467 -45.913  -3.995  1.00  2.970          O  
ATOM   5980  OE2 GLU A 369       4.382 -44.464  -2.742  1.00  2.970          O  
ATOM   5981  H   GLU A 369       2.678 -42.800  -7.456  1.00  2.280          H  
ATOM   5982  HA  GLU A 369       5.540 -43.553  -7.421  1.00  2.650          H  
ATOM   5983 1HB  GLU A 369       3.060 -44.958  -6.404  1.00  3.560          H  
ATOM   5984 2HB  GLU A 369       4.665 -45.679  -6.356  1.00  3.560          H  
ATOM   5985 1HG  GLU A 369       5.450 -43.762  -4.976  1.00  3.560          H  
ATOM   5986 2HG  GLU A 369       3.827 -43.101  -5.008  1.00  3.560          H  
ATOM   5987  N   GLU A 370       3.431 -44.772  -9.628  1.00  2.050          N  
ATOM   5988  CA  GLU A 370       3.289 -45.589 -10.839  1.00  2.140          C  
ATOM   5989  C   GLU A 370       3.823 -44.794 -12.044  1.00  1.890          C  
ATOM   5990  O   GLU A 370       4.227 -45.352 -13.073  1.00  2.150          O  
ATOM   5991  CB  GLU A 370       1.821 -45.964 -11.055  1.00  2.960          C  
ATOM   5992  CG  GLU A 370       1.148 -46.790  -9.932  1.00  2.960          C  
ATOM   5993  CD  GLU A 370       1.696 -48.182  -9.744  1.00  2.960          C  
ATOM   5994  OE1 GLU A 370       2.093 -48.780 -10.708  1.00  2.960          O  
ATOM   5995  OE2 GLU A 370       1.688 -48.653  -8.632  1.00  2.960          O  
ATOM   5996  H   GLU A 370       2.641 -44.181  -9.381  1.00  2.460          H  
ATOM   5997  HA  GLU A 370       3.879 -46.500 -10.727  1.00  2.570          H  
ATOM   5998 1HB  GLU A 370       1.237 -45.056 -11.198  1.00  3.550          H  
ATOM   5999 2HB  GLU A 370       1.754 -46.553 -11.959  1.00  3.550          H  
ATOM   6000 1HG  GLU A 370       1.265 -46.244  -8.994  1.00  3.550          H  
ATOM   6001 2HG  GLU A 370       0.079 -46.854 -10.147  1.00  3.550          H  
ATOM   6002  N   ILE A 371       3.832 -43.468 -11.879  1.00  1.650          N  
ATOM   6003  CA  ILE A 371       4.298 -42.490 -12.863  1.00  1.690          C  
ATOM   6004  C   ILE A 371       5.467 -41.710 -12.253  1.00  1.850          C  
ATOM   6005  O   ILE A 371       5.552 -40.491 -12.370  1.00  2.620          O  
ATOM   6006  CB  ILE A 371       3.150 -41.549 -13.382  1.00  2.350          C  
ATOM   6007  CG1 ILE A 371       3.644 -40.694 -14.608  1.00  2.350          C  
ATOM   6008  CG2 ILE A 371       2.563 -40.681 -12.287  1.00  2.350          C  
ATOM   6009  CD1 ILE A 371       2.535 -39.977 -15.378  1.00  2.350          C  
ATOM   6010  H   ILE A 371       3.402 -43.116 -11.020  1.00  1.980          H  
ATOM   6011  HA  ILE A 371       4.681 -43.027 -13.731  1.00  2.030          H  
ATOM   6012  HB  ILE A 371       2.368 -42.168 -13.754  1.00  2.820          H  
ATOM   6013 1HG1 ILE A 371       4.340 -39.939 -14.291  1.00  2.820          H  
ATOM   6014 2HG1 ILE A 371       4.155 -41.362 -15.294  1.00  2.820          H  
ATOM   6015 1HG2 ILE A 371       1.742 -40.089 -12.669  1.00  2.820          H  
ATOM   6016 2HG2 ILE A 371       2.201 -41.313 -11.528  1.00  2.820          H  
ATOM   6017 3HG2 ILE A 371       3.306 -40.025 -11.887  1.00  2.820          H  
ATOM   6018 1HD1 ILE A 371       2.980 -39.444 -16.217  1.00  2.820          H  
ATOM   6019 2HD1 ILE A 371       1.815 -40.699 -15.745  1.00  2.820          H  
ATOM   6020 3HD1 ILE A 371       2.021 -39.269 -14.744  1.00  2.820          H  
ATOM   6021  N   GLY A 372       6.329 -42.407 -11.516  1.00  1.420          N  
ATOM   6022  CA  GLY A 372       7.488 -41.775 -10.898  1.00  1.480          C  
ATOM   6023  C   GLY A 372       8.388 -41.126 -11.970  1.00  1.460          C  
ATOM   6024  O   GLY A 372       8.947 -41.860 -12.787  1.00  2.020          O  
ATOM   6025  H   GLY A 372       6.206 -43.405 -11.424  1.00  1.700          H  
ATOM   6026 1HA  GLY A 372       7.190 -41.115 -10.105  1.00  1.780          H  
ATOM   6027 2HA  GLY A 372       8.062 -42.555 -10.399  1.00  1.780          H  
ATOM   6028  N   SER A 373       8.586 -39.782 -11.966  1.00  1.370          N  
ATOM   6029  CA  SER A 373       7.965 -38.846 -11.032  1.00  1.500          C  
ATOM   6030  C   SER A 373       7.619 -37.480 -11.606  1.00  1.290          C  
ATOM   6031  O   SER A 373       8.110 -37.035 -12.661  1.00  1.300          O  
ATOM   6032  CB  SER A 373       8.862 -38.641  -9.821  1.00  2.050          C  
ATOM   6033  OG  SER A 373      10.061 -38.015 -10.186  1.00  2.050          O  
ATOM   6034  H   SER A 373       9.217 -39.393 -12.649  1.00  1.640          H  
ATOM   6035  HA  SER A 373       7.002 -39.222 -10.717  1.00  1.800          H  
ATOM   6036 1HB  SER A 373       8.342 -38.030  -9.081  1.00  2.460          H  
ATOM   6037 2HB  SER A 373       9.080 -39.598  -9.355  1.00  2.460          H  
ATOM   6038  HG  SER A 373      10.550 -37.875  -9.370  1.00  2.460          H  
ATOM   6039  N   LEU A 374       6.753 -36.849 -10.813  1.00  1.370          N  
ATOM   6040  CA  LEU A 374       6.186 -35.512 -10.896  1.00  1.300          C  
ATOM   6041  C   LEU A 374       7.177 -34.428 -10.512  1.00  1.290          C  
ATOM   6042  O   LEU A 374       7.815 -34.499  -9.444  1.00  1.320          O  
ATOM   6043  CB  LEU A 374       4.985 -35.487  -9.937  1.00  1.850          C  
ATOM   6044  CG  LEU A 374       4.198 -34.200  -9.720  1.00  1.850          C  
ATOM   6045  CD1 LEU A 374       3.524 -33.738 -10.986  1.00  1.850          C  
ATOM   6046  CD2 LEU A 374       3.152 -34.517  -8.667  1.00  1.850          C  
ATOM   6047  H   LEU A 374       6.457 -37.388 -10.015  1.00  1.640          H  
ATOM   6048  HA  LEU A 374       5.857 -35.339 -11.919  1.00  1.560          H  
ATOM   6049 1HB  LEU A 374       4.297 -36.235 -10.238  1.00  2.220          H  
ATOM   6050 2HB  LEU A 374       5.353 -35.780  -8.968  1.00  2.220          H  
ATOM   6051  HG  LEU A 374       4.858 -33.401  -9.373  1.00  2.220          H  
ATOM   6052 1HD1 LEU A 374       2.957 -32.827 -10.795  1.00  2.220          H  
ATOM   6053 2HD1 LEU A 374       4.255 -33.529 -11.718  1.00  2.220          H  
ATOM   6054 3HD1 LEU A 374       2.867 -34.498 -11.347  1.00  2.220          H  
ATOM   6055 1HD2 LEU A 374       2.571 -33.659  -8.485  1.00  2.220          H  
ATOM   6056 2HD2 LEU A 374       2.510 -35.305  -9.033  1.00  2.220          H  
ATOM   6057 3HD2 LEU A 374       3.625 -34.841  -7.745  1.00  2.220          H  
ATOM   6058  N   ARG A 375       7.265 -33.399 -11.359  1.00  1.260          N  
ATOM   6059  CA  ARG A 375       8.175 -32.289 -11.119  1.00  1.260          C  
ATOM   6060  C   ARG A 375       7.440 -30.996 -10.735  1.00  1.180          C  
ATOM   6061  O   ARG A 375       7.868 -30.300  -9.810  1.00  1.230          O  
ATOM   6062  CB  ARG A 375       9.012 -32.009 -12.370  1.00  1.760          C  
ATOM   6063  CG  ARG A 375      10.103 -30.926 -12.222  1.00  1.760          C  
ATOM   6064  CD  ARG A 375      11.294 -31.387 -11.491  1.00  1.760          C  
ATOM   6065  NE  ARG A 375      12.072 -32.313 -12.304  1.00  1.760          N  
ATOM   6066  CZ  ARG A 375      13.071 -33.106 -11.862  1.00  1.760          C  
ATOM   6067  NH1 ARG A 375      13.429 -33.101 -10.585  1.00  1.760          N  
ATOM   6068  NH2 ARG A 375      13.694 -33.894 -12.728  1.00  1.760          N  
ATOM   6069  H   ARG A 375       6.687 -33.418 -12.203  1.00  1.510          H  
ATOM   6070  HA  ARG A 375       8.837 -32.565 -10.302  1.00  1.510          H  
ATOM   6071 1HB  ARG A 375       9.497 -32.930 -12.699  1.00  2.120          H  
ATOM   6072 2HB  ARG A 375       8.351 -31.688 -13.180  1.00  2.120          H  
ATOM   6073 1HG  ARG A 375      10.423 -30.595 -13.212  1.00  2.120          H  
ATOM   6074 2HG  ARG A 375       9.711 -30.089 -11.669  1.00  2.120          H  
ATOM   6075 1HD  ARG A 375      11.919 -30.527 -11.253  1.00  2.120          H  
ATOM   6076 2HD  ARG A 375      11.000 -31.887 -10.577  1.00  2.120          H  
ATOM   6077  HE  ARG A 375      11.855 -32.346 -13.321  1.00  2.120          H  
ATOM   6078 1HH1 ARG A 375      12.956 -32.501  -9.927  1.00  2.120          H  
ATOM   6079 2HH1 ARG A 375      14.177 -33.700 -10.268  1.00  2.120          H  
ATOM   6080 1HH2 ARG A 375      13.395 -33.898 -13.724  1.00  2.120          H  
ATOM   6081 2HH2 ARG A 375      14.440 -34.496 -12.427  1.00  2.120          H  
ATOM   6082  N   HIS A 376       6.332 -30.674 -11.419  1.00  1.070          N  
ATOM   6083  CA  HIS A 376       5.652 -29.394 -11.123  1.00  1.010          C  
ATOM   6084  C   HIS A 376       4.127 -29.470 -11.052  1.00  0.920          C  
ATOM   6085  O   HIS A 376       3.480 -30.235 -11.779  1.00  0.920          O  
ATOM   6086  CB  HIS A 376       5.990 -28.308 -12.154  1.00  1.440          C  
ATOM   6087  CG  HIS A 376       7.439 -27.956 -12.289  1.00  1.440          C  
ATOM   6088  ND1 HIS A 376       8.135 -27.249 -11.324  1.00  1.440          N  
ATOM   6089  CD2 HIS A 376       8.308 -28.175 -13.298  1.00  1.440          C  
ATOM   6090  CE1 HIS A 376       9.377 -27.066 -11.732  1.00  1.440          C  
ATOM   6091  NE2 HIS A 376       9.512 -27.613 -12.927  1.00  1.440          N  
ATOM   6092  H   HIS A 376       6.006 -31.307 -12.155  1.00  1.280          H  
ATOM   6093  HA  HIS A 376       5.990 -29.034 -10.152  1.00  1.210          H  
ATOM   6094 1HB  HIS A 376       5.636 -28.615 -13.120  1.00  1.730          H  
ATOM   6095 2HB  HIS A 376       5.448 -27.395 -11.904  1.00  1.730          H  
ATOM   6096  HD1 HIS A 376       7.890 -27.221 -10.353  1.00  1.730          H  
ATOM   6097  HD2 HIS A 376       8.206 -28.675 -14.265  1.00  1.730          H  
ATOM   6098  HE1 HIS A 376      10.092 -26.531 -11.105  1.00  1.730          H  
ATOM   6099  N   ILE A 377       3.545 -28.615 -10.192  1.00  0.870          N  
ATOM   6100  CA  ILE A 377       2.092 -28.512 -10.061  1.00  0.790          C  
ATOM   6101  C   ILE A 377       1.651 -27.040 -10.140  1.00  0.780          C  
ATOM   6102  O   ILE A 377       2.212 -26.184  -9.449  1.00  0.800          O  
ATOM   6103  CB  ILE A 377       1.594 -29.087  -8.724  1.00  1.140          C  
ATOM   6104  CG1 ILE A 377       2.103 -30.536  -8.563  1.00  1.140          C  
ATOM   6105  CG2 ILE A 377       0.009 -29.059  -8.717  1.00  1.140          C  
ATOM   6106  CD1 ILE A 377       1.818 -31.105  -7.231  1.00  1.140          C  
ATOM   6107  H   ILE A 377       4.130 -28.011  -9.628  1.00  1.040          H  
ATOM   6108  HA  ILE A 377       1.626 -29.058 -10.875  1.00  0.950          H  
ATOM   6109  HB  ILE A 377       1.980 -28.495  -7.896  1.00  1.370          H  
ATOM   6110 1HG1 ILE A 377       1.681 -31.159  -9.337  1.00  1.370          H  
ATOM   6111 2HG1 ILE A 377       3.180 -30.538  -8.670  1.00  1.370          H  
ATOM   6112 1HG2 ILE A 377      -0.382 -29.453  -7.792  1.00  1.370          H  
ATOM   6113 2HG2 ILE A 377      -0.356 -28.043  -8.822  1.00  1.370          H  
ATOM   6114 3HG2 ILE A 377      -0.366 -29.663  -9.552  1.00  1.370          H  
ATOM   6115 1HD1 ILE A 377       2.218 -32.084  -7.128  1.00  1.370          H  
ATOM   6116 2HD1 ILE A 377       2.264 -30.468  -6.477  1.00  1.370          H  
ATOM   6117 3HD1 ILE A 377       0.770 -31.154  -7.098  1.00  1.370          H  
ATOM   6118  N   HIS A 378       0.627 -26.761 -10.948  1.00  0.770          N  
ATOM   6119  CA  HIS A 378       0.077 -25.407 -11.103  1.00  0.800          C  
ATOM   6120  C   HIS A 378      -1.452 -25.397 -10.952  1.00  0.760          C  
ATOM   6121  O   HIS A 378      -2.110 -26.370 -11.324  1.00  0.800          O  
ATOM   6122  CB  HIS A 378       0.434 -24.889 -12.498  1.00  1.110          C  
ATOM   6123  CG  HIS A 378       1.906 -24.768 -12.745  1.00  1.110          C  
ATOM   6124  ND1 HIS A 378       2.608 -23.624 -12.467  1.00  1.110          N  
ATOM   6125  CD2 HIS A 378       2.813 -25.659 -13.230  1.00  1.110          C  
ATOM   6126  CE1 HIS A 378       3.878 -23.806 -12.771  1.00  1.110          C  
ATOM   6127  NE2 HIS A 378       4.030 -25.028 -13.231  1.00  1.110          N  
ATOM   6128  H   HIS A 378       0.245 -27.537 -11.495  1.00  0.920          H  
ATOM   6129  HA  HIS A 378       0.499 -24.740 -10.351  1.00  0.960          H  
ATOM   6130 1HB  HIS A 378       0.022 -25.567 -13.237  1.00  1.330          H  
ATOM   6131 2HB  HIS A 378      -0.024 -23.913 -12.656  1.00  1.330          H  
ATOM   6132  HD1 HIS A 378       2.212 -22.720 -12.331  1.00  1.330          H  
ATOM   6133  HD2 HIS A 378       2.735 -26.693 -13.577  1.00  1.330          H  
ATOM   6134  HE1 HIS A 378       4.602 -23.006 -12.619  1.00  1.330          H  
ATOM   6135  N   ALA A 379      -2.045 -24.285 -10.480  1.00  0.750          N  
ATOM   6136  CA  ALA A 379      -3.524 -24.227 -10.434  1.00  0.780          C  
ATOM   6137  C   ALA A 379      -4.076 -22.809 -10.639  1.00  0.790          C  
ATOM   6138  O   ALA A 379      -3.359 -21.822 -10.469  1.00  0.890          O  
ATOM   6139  CB  ALA A 379      -4.027 -24.799  -9.123  1.00  1.080          C  
ATOM   6140  H   ALA A 379      -1.485 -23.507 -10.114  1.00  0.900          H  
ATOM   6141  HA  ALA A 379      -3.905 -24.837 -11.248  1.00  0.940          H  
ATOM   6142 1HB  ALA A 379      -5.120 -24.799  -9.127  1.00  1.300          H  
ATOM   6143 2HB  ALA A 379      -3.670 -25.821  -9.013  1.00  1.300          H  
ATOM   6144 3HB  ALA A 379      -3.675 -24.200  -8.302  1.00  1.300          H  
ATOM   6145  N   ARG A 380      -5.355 -22.729 -11.055  1.00  0.760          N  
ATOM   6146  CA  ARG A 380      -6.035 -21.465 -11.361  1.00  0.770          C  
ATOM   6147  C   ARG A 380      -7.421 -21.225 -10.718  1.00  0.790          C  
ATOM   6148  O   ARG A 380      -8.329 -20.750 -11.395  1.00  0.940          O  
ATOM   6149  CB  ARG A 380      -6.218 -21.397 -12.870  1.00  1.070          C  
ATOM   6150  CG  ARG A 380      -4.914 -21.340 -13.704  1.00  1.070          C  
ATOM   6151  CD  ARG A 380      -4.205 -20.084 -13.509  1.00  1.070          C  
ATOM   6152  NE  ARG A 380      -2.985 -19.950 -14.282  1.00  1.070          N  
ATOM   6153  CZ  ARG A 380      -1.776 -20.359 -13.866  1.00  1.070          C  
ATOM   6154  NH1 ARG A 380      -1.587 -20.987 -12.714  1.00  1.070          N  
ATOM   6155  NH2 ARG A 380      -0.751 -20.085 -14.617  1.00  1.070          N  
ATOM   6156  H   ARG A 380      -5.859 -23.608 -11.221  1.00  0.910          H  
ATOM   6157  HA  ARG A 380      -5.394 -20.663 -11.021  1.00  0.920          H  
ATOM   6158 1HB  ARG A 380      -6.781 -22.267 -13.197  1.00  1.290          H  
ATOM   6159 2HB  ARG A 380      -6.801 -20.530 -13.110  1.00  1.290          H  
ATOM   6160 1HG  ARG A 380      -4.256 -22.168 -13.453  1.00  1.290          H  
ATOM   6161 2HG  ARG A 380      -5.184 -21.405 -14.756  1.00  1.290          H  
ATOM   6162 1HD  ARG A 380      -4.858 -19.253 -13.758  1.00  1.290          H  
ATOM   6163 2HD  ARG A 380      -3.924 -20.013 -12.484  1.00  1.290          H  
ATOM   6164  HE  ARG A 380      -3.001 -19.467 -15.202  1.00  1.290          H  
ATOM   6165 1HH1 ARG A 380      -2.359 -21.210 -12.065  1.00  1.290          H  
ATOM   6166 2HH1 ARG A 380      -0.649 -21.222 -12.441  1.00  1.290          H  
ATOM   6167 1HH2 ARG A 380      -0.893 -19.571 -15.498  1.00  1.290          H  
ATOM   6168 2HH2 ARG A 380       0.172 -20.340 -14.328  1.00  1.290          H  
ATOM   6169  N   THR A 381      -7.607 -21.542  -9.443  1.00  0.820          N  
ATOM   6170  CA  THR A 381      -8.916 -21.402  -8.797  1.00  0.790          C  
ATOM   6171  C   THR A 381      -9.447 -19.945  -8.953  1.00  0.720          C  
ATOM   6172  O   THR A 381      -8.717 -19.021  -8.615  1.00  0.650          O  
ATOM   6173  CB  THR A 381      -8.748 -21.743  -7.299  1.00  1.120          C  
ATOM   6174  OG1 THR A 381      -8.132 -23.042  -7.169  1.00  1.120          O  
ATOM   6175  CG2 THR A 381     -10.109 -21.811  -6.640  1.00  1.120          C  
ATOM   6176  H   THR A 381      -6.846 -21.913  -8.888  1.00  0.980          H  
ATOM   6177  HA  THR A 381      -9.588 -22.114  -9.242  1.00  0.950          H  
ATOM   6178  HB  THR A 381      -8.124 -20.990  -6.814  1.00  1.340          H  
ATOM   6179  HG1 THR A 381      -7.686 -23.133  -6.274  1.00  1.340          H  
ATOM   6180 1HG2 THR A 381      -9.987 -22.069  -5.590  1.00  1.340          H  
ATOM   6181 2HG2 THR A 381     -10.617 -20.850  -6.723  1.00  1.340          H  
ATOM   6182 3HG2 THR A 381     -10.701 -22.577  -7.130  1.00  1.340          H  
ATOM   6183  N   PRO A 382     -10.700 -19.707  -9.437  1.00  0.740          N  
ATOM   6184  CA  PRO A 382     -11.328 -18.406  -9.634  1.00  0.720          C  
ATOM   6185  C   PRO A 382     -11.710 -17.773  -8.322  1.00  0.700          C  
ATOM   6186  O   PRO A 382     -12.045 -18.482  -7.376  1.00  0.720          O  
ATOM   6187  CB  PRO A 382     -12.580 -18.748 -10.438  1.00  1.080          C  
ATOM   6188  CG  PRO A 382     -12.911 -20.144 -10.036  1.00  1.080          C  
ATOM   6189  CD  PRO A 382     -11.575 -20.805  -9.794  1.00  1.080          C  
ATOM   6190  HA  PRO A 382     -10.655 -17.748 -10.208  1.00  0.860          H  
ATOM   6191 1HB  PRO A 382     -13.379 -18.034 -10.206  1.00  1.300          H  
ATOM   6192 2HB  PRO A 382     -12.387 -18.651 -11.507  1.00  1.300          H  
ATOM   6193 1HG  PRO A 382     -13.555 -20.141  -9.141  1.00  1.300          H  
ATOM   6194 2HG  PRO A 382     -13.490 -20.632 -10.844  1.00  1.300          H  
ATOM   6195 1HD  PRO A 382     -11.703 -21.483  -8.964  1.00  1.300          H  
ATOM   6196 2HD  PRO A 382     -11.226 -21.271 -10.712  1.00  1.300          H  
ATOM   6197  N   GLN A 383     -11.762 -16.448  -8.303  1.00  0.670          N  
ATOM   6198  CA  GLN A 383     -12.146 -15.664  -7.125  1.00  0.670          C  
ATOM   6199  C   GLN A 383     -11.282 -16.066  -5.928  1.00  0.660          C  
ATOM   6200  O   GLN A 383     -11.795 -16.235  -4.819  1.00  0.670          O  
ATOM   6201  CB  GLN A 383     -13.624 -15.924  -6.746  1.00  0.940          C  
ATOM   6202  CG  GLN A 383     -14.630 -15.626  -7.838  1.00  0.940          C  
ATOM   6203  CD  GLN A 383     -16.090 -15.814  -7.419  1.00  0.940          C  
ATOM   6204  OE1 GLN A 383     -16.714 -14.878  -6.907  1.00  0.940          O  
ATOM   6205  NE2 GLN A 383     -16.641 -17.013  -7.612  1.00  0.940          N  
ATOM   6206  H   GLN A 383     -11.480 -15.934  -9.149  1.00  0.800          H  
ATOM   6207  HA  GLN A 383     -12.002 -14.605  -7.333  1.00  0.800          H  
ATOM   6208 1HB  GLN A 383     -13.755 -16.957  -6.437  1.00  1.130          H  
ATOM   6209 2HB  GLN A 383     -13.886 -15.300  -5.893  1.00  1.130          H  
ATOM   6210 1HG  GLN A 383     -14.504 -14.585  -8.113  1.00  1.130          H  
ATOM   6211 2HG  GLN A 383     -14.432 -16.268  -8.692  1.00  1.130          H  
ATOM   6212 1HE2 GLN A 383     -17.592 -17.163  -7.336  1.00  1.130          H  
ATOM   6213 2HE2 GLN A 383     -16.110 -17.767  -8.004  1.00  1.130          H  
ATOM   6214  N   VAL A 384      -9.978 -16.193  -6.173  1.00  0.650          N  
ATOM   6215  CA  VAL A 384      -8.945 -16.520  -5.201  1.00  0.640          C  
ATOM   6216  C   VAL A 384      -7.724 -15.643  -5.368  1.00  0.650          C  
ATOM   6217  O   VAL A 384      -7.249 -15.457  -6.477  1.00  0.690          O  
ATOM   6218  CB  VAL A 384      -8.559 -18.020  -5.282  1.00  0.900          C  
ATOM   6219  CG1 VAL A 384      -7.418 -18.352  -4.394  1.00  0.900          C  
ATOM   6220  CG2 VAL A 384      -9.697 -18.836  -4.803  1.00  0.900          C  
ATOM   6221  H   VAL A 384      -9.683 -16.045  -7.129  1.00  0.780          H  
ATOM   6222  HA  VAL A 384      -9.352 -16.342  -4.208  1.00  0.770          H  
ATOM   6223  HB  VAL A 384      -8.296 -18.284  -6.298  1.00  1.080          H  
ATOM   6224 1HG1 VAL A 384      -7.227 -19.397  -4.471  1.00  1.080          H  
ATOM   6225 2HG1 VAL A 384      -6.544 -17.809  -4.708  1.00  1.080          H  
ATOM   6226 3HG1 VAL A 384      -7.654 -18.110  -3.364  1.00  1.080          H  
ATOM   6227 1HG2 VAL A 384      -9.425 -19.869  -4.833  1.00  1.080          H  
ATOM   6228 2HG2 VAL A 384      -9.934 -18.557  -3.776  1.00  1.080          H  
ATOM   6229 3HG2 VAL A 384     -10.563 -18.673  -5.422  1.00  1.080          H  
ATOM   6230  N   TYR A 385      -7.226 -15.098  -4.271  1.00  0.640          N  
ATOM   6231  CA  TYR A 385      -6.016 -14.294  -4.310  1.00  0.630          C  
ATOM   6232  C   TYR A 385      -4.854 -15.275  -4.191  1.00  0.580          C  
ATOM   6233  O   TYR A 385      -3.869 -15.219  -4.942  1.00  0.580          O  
ATOM   6234  CB  TYR A 385      -5.941 -13.296  -3.129  1.00  0.890          C  
ATOM   6235  CG  TYR A 385      -7.032 -12.250  -3.009  1.00  0.890          C  
ATOM   6236  CD1 TYR A 385      -7.914 -12.037  -4.021  1.00  0.890          C  
ATOM   6237  CD2 TYR A 385      -7.126 -11.493  -1.856  1.00  0.890          C  
ATOM   6238  CE1 TYR A 385      -8.917 -11.103  -3.926  1.00  0.890          C  
ATOM   6239  CE2 TYR A 385      -8.123 -10.534  -1.739  1.00  0.890          C  
ATOM   6240  CZ  TYR A 385      -9.033 -10.343  -2.779  1.00  0.890          C  
ATOM   6241  OH  TYR A 385     -10.067  -9.401  -2.653  1.00  0.890          O  
ATOM   6242  H   TYR A 385      -7.694 -15.299  -3.394  1.00  0.770          H  
ATOM   6243  HA  TYR A 385      -5.935 -13.779  -5.267  1.00  0.760          H  
ATOM   6244 1HB  TYR A 385      -5.908 -13.853  -2.192  1.00  1.060          H  
ATOM   6245 2HB  TYR A 385      -5.032 -12.759  -3.210  1.00  1.060          H  
ATOM   6246  HD1 TYR A 385      -7.836 -12.619  -4.879  1.00  1.060          H  
ATOM   6247  HD2 TYR A 385      -6.423 -11.649  -1.040  1.00  1.060          H  
ATOM   6248  HE1 TYR A 385      -9.625 -10.971  -4.749  1.00  1.060          H  
ATOM   6249  HE2 TYR A 385      -8.200  -9.942  -0.828  1.00  1.060          H  
ATOM   6250  HH  TYR A 385     -10.723  -9.483  -3.406  1.00  1.060          H  
ATOM   6251  N   LEU A 386      -5.010 -16.204  -3.228  1.00  0.550          N  
ATOM   6252  CA  LEU A 386      -4.001 -17.219  -2.907  1.00  0.520          C  
ATOM   6253  C   LEU A 386      -4.548 -18.601  -2.568  1.00  0.510          C  
ATOM   6254  O   LEU A 386      -5.344 -18.760  -1.631  1.00  0.550          O  
ATOM   6255  CB  LEU A 386      -3.105 -16.755  -1.743  1.00  0.740          C  
ATOM   6256  CG  LEU A 386      -2.093 -17.835  -1.153  1.00  0.740          C  
ATOM   6257  CD1 LEU A 386      -1.065 -18.305  -2.217  1.00  0.740          C  
ATOM   6258  CD2 LEU A 386      -1.386 -17.199   0.053  1.00  0.740          C  
ATOM   6259  H   LEU A 386      -5.891 -16.195  -2.708  1.00  0.660          H  
ATOM   6260  HA  LEU A 386      -3.373 -17.319  -3.780  1.00  0.620          H  
ATOM   6261 1HB  LEU A 386      -2.513 -15.905  -2.089  1.00  0.890          H  
ATOM   6262 2HB  LEU A 386      -3.746 -16.419  -0.927  1.00  0.890          H  
ATOM   6263  HG  LEU A 386      -2.645 -18.718  -0.814  1.00  0.890          H  
ATOM   6264 1HD1 LEU A 386      -0.402 -19.034  -1.778  1.00  0.890          H  
ATOM   6265 2HD1 LEU A 386      -1.558 -18.761  -3.046  1.00  0.890          H  
ATOM   6266 3HD1 LEU A 386      -0.504 -17.483  -2.571  1.00  0.890          H  
ATOM   6267 1HD2 LEU A 386      -0.697 -17.914   0.485  1.00  0.890          H  
ATOM   6268 2HD2 LEU A 386      -0.844 -16.326  -0.255  1.00  0.890          H  
ATOM   6269 3HD2 LEU A 386      -2.133 -16.914   0.798  1.00  0.890          H  
ATOM   6270  N   ASP A 387      -4.060 -19.608  -3.310  1.00  0.520          N  
ATOM   6271  CA  ASP A 387      -4.434 -21.002  -3.056  1.00  0.550          C  
ATOM   6272  C   ASP A 387      -3.181 -21.793  -2.611  1.00  0.530          C  
ATOM   6273  O   ASP A 387      -2.251 -22.016  -3.402  1.00  0.520          O  
ATOM   6274  CB  ASP A 387      -5.098 -21.644  -4.305  1.00  0.760          C  
ATOM   6275  CG  ASP A 387      -5.775 -23.031  -4.058  1.00  0.760          C  
ATOM   6276  OD1 ASP A 387      -5.541 -23.621  -3.040  1.00  0.760          O  
ATOM   6277  OD2 ASP A 387      -6.578 -23.447  -4.888  1.00  0.760          O  
ATOM   6278  H   ASP A 387      -3.420 -19.359  -4.072  1.00  0.620          H  
ATOM   6279  HA  ASP A 387      -5.135 -21.028  -2.230  1.00  0.660          H  
ATOM   6280 1HB  ASP A 387      -5.819 -20.982  -4.726  1.00  0.910          H  
ATOM   6281 2HB  ASP A 387      -4.345 -21.796  -5.057  1.00  0.910          H  
ATOM   6282  N   ASN A 388      -3.105 -22.089  -1.306  1.00  0.540          N  
ATOM   6283  CA  ASN A 388      -1.972 -22.787  -0.668  1.00  0.560          C  
ATOM   6284  C   ASN A 388      -2.253 -24.275  -0.526  1.00  0.540          C  
ATOM   6285  O   ASN A 388      -3.225 -24.673   0.132  1.00  0.590          O  
ATOM   6286  CB  ASN A 388      -1.596 -22.182   0.663  1.00  0.780          C  
ATOM   6287  CG  ASN A 388      -0.364 -22.872   1.353  1.00  0.780          C  
ATOM   6288  OD1 ASN A 388      -0.223 -24.096   1.326  1.00  0.780          O  
ATOM   6289  ND2 ASN A 388       0.490 -22.092   1.959  1.00  0.780          N  
ATOM   6290  H   ASN A 388      -3.920 -21.856  -0.725  1.00  0.650          H  
ATOM   6291  HA  ASN A 388      -1.103 -22.698  -1.322  1.00  0.670          H  
ATOM   6292 1HB  ASN A 388      -1.358 -21.136   0.497  1.00  0.930          H  
ATOM   6293 2HB  ASN A 388      -2.454 -22.227   1.318  1.00  0.930          H  
ATOM   6294 1HD2 ASN A 388       1.286 -22.487   2.430  1.00  0.930          H  
ATOM   6295 2HD2 ASN A 388       0.342 -21.106   1.974  1.00  0.930          H  
ATOM   6296  N   VAL A 389      -1.484 -25.093  -1.229  1.00  0.530          N  
ATOM   6297  CA  VAL A 389      -1.777 -26.509  -1.199  1.00  0.540          C  
ATOM   6298  C   VAL A 389      -0.560 -27.305  -0.699  1.00  0.550          C  
ATOM   6299  O   VAL A 389       0.566 -27.153  -1.187  1.00  0.550          O  
ATOM   6300  CB  VAL A 389      -2.199 -26.995  -2.600  1.00  0.750          C  
ATOM   6301  CG1 VAL A 389      -2.598 -28.455  -2.527  1.00  0.750          C  
ATOM   6302  CG2 VAL A 389      -3.318 -26.117  -3.150  1.00  0.750          C  
ATOM   6303  H   VAL A 389      -0.687 -24.709  -1.753  1.00  0.640          H  
ATOM   6304  HA  VAL A 389      -2.602 -26.692  -0.509  1.00  0.650          H  
ATOM   6305  HB  VAL A 389      -1.337 -26.929  -3.267  1.00  0.900          H  
ATOM   6306 1HG1 VAL A 389      -2.870 -28.815  -3.515  1.00  0.900          H  
ATOM   6307 2HG1 VAL A 389      -1.810 -29.036  -2.147  1.00  0.900          H  
ATOM   6308 3HG1 VAL A 389      -3.447 -28.553  -1.862  1.00  0.900          H  
ATOM   6309 1HG2 VAL A 389      -3.598 -26.457  -4.143  1.00  0.900          H  
ATOM   6310 2HG2 VAL A 389      -4.185 -26.165  -2.497  1.00  0.900          H  
ATOM   6311 3HG2 VAL A 389      -2.988 -25.080  -3.215  1.00  0.900          H  
ATOM   6312  N   VAL A 390      -0.805 -28.166   0.284  1.00  0.560          N  
ATOM   6313  CA  VAL A 390       0.264 -28.991   0.863  1.00  0.570          C  
ATOM   6314  C   VAL A 390       0.072 -30.434   0.389  1.00  0.580          C  
ATOM   6315  O   VAL A 390      -0.886 -31.096   0.763  1.00  0.610          O  
ATOM   6316  CB  VAL A 390       0.286 -28.842   2.419  1.00  0.790          C  
ATOM   6317  CG1 VAL A 390       0.655 -27.414   2.791  1.00  0.790          C  
ATOM   6318  CG2 VAL A 390      -1.067 -29.169   3.020  1.00  0.790          C  
ATOM   6319  H   VAL A 390      -1.780 -28.249   0.592  1.00  0.670          H  
ATOM   6320  HA  VAL A 390       1.226 -28.642   0.487  1.00  0.680          H  
ATOM   6321  HB  VAL A 390       1.033 -29.482   2.831  1.00  0.950          H  
ATOM   6322 1HG1 VAL A 390       0.689 -27.312   3.866  1.00  0.950          H  
ATOM   6323 2HG1 VAL A 390       1.613 -27.184   2.390  1.00  0.950          H  
ATOM   6324 3HG1 VAL A 390      -0.084 -26.724   2.383  1.00  0.950          H  
ATOM   6325 1HG2 VAL A 390      -1.046 -29.042   4.090  1.00  0.950          H  
ATOM   6326 2HG2 VAL A 390      -1.811 -28.493   2.606  1.00  0.950          H  
ATOM   6327 3HG2 VAL A 390      -1.344 -30.187   2.813  1.00  0.950          H  
ATOM   6328  N   ILE A 391       0.978 -30.885  -0.481  1.00  0.570          N  
ATOM   6329  CA  ILE A 391       0.866 -32.163  -1.175  1.00  0.580          C  
ATOM   6330  C   ILE A 391       1.877 -33.209  -0.741  1.00  0.600          C  
ATOM   6331  O   ILE A 391       3.082 -33.048  -0.942  1.00  0.580          O  
ATOM   6332  CB  ILE A 391       1.028 -31.912  -2.694  1.00  0.810          C  
ATOM   6333  CG1 ILE A 391      -0.084 -30.949  -3.109  1.00  0.810          C  
ATOM   6334  CG2 ILE A 391       1.039 -33.226  -3.502  1.00  0.810          C  
ATOM   6335  CD1 ILE A 391      -0.047 -30.444  -4.480  1.00  0.810          C  
ATOM   6336  H   ILE A 391       1.780 -30.300  -0.695  1.00  0.680          H  
ATOM   6337  HA  ILE A 391      -0.124 -32.548  -0.999  1.00  0.700          H  
ATOM   6338  HB  ILE A 391       1.969 -31.386  -2.859  1.00  0.970          H  
ATOM   6339 1HG1 ILE A 391      -1.036 -31.423  -2.944  1.00  0.970          H  
ATOM   6340 2HG1 ILE A 391       0.003 -30.089  -2.476  1.00  0.970          H  
ATOM   6341 1HG2 ILE A 391       1.166 -33.023  -4.559  1.00  0.970          H  
ATOM   6342 2HG2 ILE A 391       1.864 -33.863  -3.175  1.00  0.970          H  
ATOM   6343 3HG2 ILE A 391       0.099 -33.748  -3.338  1.00  0.970          H  
ATOM   6344 1HD1 ILE A 391      -0.865 -29.746  -4.636  1.00  0.970          H  
ATOM   6345 2HD1 ILE A 391       0.898 -29.931  -4.649  1.00  0.970          H  
ATOM   6346 3HD1 ILE A 391      -0.159 -31.269  -5.152  1.00  0.970          H  
ATOM   6347  N   GLU A 392       1.417 -34.309  -0.172  1.00  0.650          N  
ATOM   6348  CA  GLU A 392       2.419 -35.293   0.228  1.00  0.680          C  
ATOM   6349  C   GLU A 392       2.805 -36.085  -1.017  1.00  0.740          C  
ATOM   6350  O   GLU A 392       1.943 -36.448  -1.806  1.00  0.850          O  
ATOM   6351  CB  GLU A 392       1.950 -36.219   1.351  1.00  0.940          C  
ATOM   6352  CG  GLU A 392       3.092 -37.108   1.908  1.00  0.940          C  
ATOM   6353  CD  GLU A 392       2.690 -38.017   3.047  1.00  0.940          C  
ATOM   6354  OE1 GLU A 392       1.803 -38.804   2.877  1.00  0.940          O  
ATOM   6355  OE2 GLU A 392       3.313 -37.948   4.080  1.00  0.940          O  
ATOM   6356  H   GLU A 392       0.404 -34.417  -0.031  1.00  0.780          H  
ATOM   6357  HA  GLU A 392       3.310 -34.778   0.584  1.00  0.820          H  
ATOM   6358 1HB  GLU A 392       1.549 -35.628   2.173  1.00  1.130          H  
ATOM   6359 2HB  GLU A 392       1.154 -36.867   0.988  1.00  1.130          H  
ATOM   6360 1HG  GLU A 392       3.509 -37.715   1.110  1.00  1.130          H  
ATOM   6361 2HG  GLU A 392       3.888 -36.445   2.249  1.00  1.130          H  
ATOM   6362  N   LYS A 393       4.096 -36.315  -1.218  1.00  0.760          N  
ATOM   6363  CA  LYS A 393       4.589 -37.082  -2.362  1.00  0.900          C  
ATOM   6364  C   LYS A 393       5.703 -37.995  -1.869  1.00  0.820          C  
ATOM   6365  O   LYS A 393       6.622 -37.531  -1.196  1.00  0.870          O  
ATOM   6366  CB  LYS A 393       5.091 -36.111  -3.452  1.00  1.200          C  
ATOM   6367  CG  LYS A 393       5.630 -36.757  -4.755  1.00  1.200          C  
ATOM   6368  CD  LYS A 393       5.996 -35.688  -5.844  1.00  1.200          C  
ATOM   6369  CE  LYS A 393       7.341 -34.965  -5.552  1.00  1.200          C  
ATOM   6370  NZ  LYS A 393       7.764 -34.013  -6.676  1.00  1.200          N  
ATOM   6371  H   LYS A 393       4.771 -35.956  -0.535  1.00  0.910          H  
ATOM   6372  HA  LYS A 393       3.782 -37.702  -2.756  1.00  1.080          H  
ATOM   6373 1HB  LYS A 393       4.274 -35.438  -3.728  1.00  1.440          H  
ATOM   6374 2HB  LYS A 393       5.882 -35.494  -3.026  1.00  1.440          H  
ATOM   6375 1HG  LYS A 393       6.522 -37.341  -4.527  1.00  1.440          H  
ATOM   6376 2HG  LYS A 393       4.879 -37.428  -5.163  1.00  1.440          H  
ATOM   6377 1HD  LYS A 393       6.074 -36.180  -6.808  1.00  1.440          H  
ATOM   6378 2HD  LYS A 393       5.204 -34.940  -5.897  1.00  1.440          H  
ATOM   6379 1HE  LYS A 393       7.243 -34.388  -4.635  1.00  1.440          H  
ATOM   6380 2HE  LYS A 393       8.120 -35.716  -5.417  1.00  1.440          H  
ATOM   6381 1HZ  LYS A 393       8.635 -33.574  -6.427  1.00  1.440          H  
ATOM   6382 2HZ  LYS A 393       7.897 -34.483  -7.595  1.00  1.440          H  
ATOM   6383 3HZ  LYS A 393       7.063 -33.303  -6.798  1.00  1.440          H  
ATOM   6384  N   ASN A 394       5.670 -39.277  -2.208  1.00  0.860          N  
ATOM   6385  CA  ASN A 394       6.705 -40.175  -1.709  1.00  0.820          C  
ATOM   6386  C   ASN A 394       6.862 -40.000  -0.183  1.00  0.840          C  
ATOM   6387  O   ASN A 394       5.944 -40.317   0.570  1.00  1.400          O  
ATOM   6388  CB  ASN A 394       8.007 -39.953  -2.465  1.00  1.160          C  
ATOM   6389  CG  ASN A 394       7.848 -40.268  -3.917  1.00  1.160          C  
ATOM   6390  OD1 ASN A 394       7.006 -41.100  -4.258  1.00  1.160          O  
ATOM   6391  ND2 ASN A 394       8.625 -39.640  -4.764  1.00  1.160          N  
ATOM   6392  H   ASN A 394       4.933 -39.637  -2.804  1.00  1.030          H  
ATOM   6393  HA  ASN A 394       6.381 -41.205  -1.880  1.00  0.980          H  
ATOM   6394 1HB  ASN A 394       8.342 -38.920  -2.368  1.00  1.400          H  
ATOM   6395 2HB  ASN A 394       8.785 -40.597  -2.055  1.00  1.400          H  
ATOM   6396 1HD2 ASN A 394       8.551 -39.830  -5.745  1.00  1.400          H  
ATOM   6397 2HD2 ASN A 394       9.296 -38.975  -4.432  1.00  1.400          H  
ATOM   6398  N   GLY A 395       8.046 -39.559   0.275  1.00  0.970          N  
ATOM   6399  CA  GLY A 395       8.327 -39.374   1.706  1.00  0.970          C  
ATOM   6400  C   GLY A 395       8.530 -37.899   2.099  1.00  0.900          C  
ATOM   6401  O   GLY A 395       9.003 -37.607   3.195  1.00  1.000          O  
ATOM   6402  H   GLY A 395       8.764 -39.318  -0.389  1.00  1.160          H  
ATOM   6403 1HA  GLY A 395       7.505 -39.790   2.289  1.00  1.160          H  
ATOM   6404 2HA  GLY A 395       9.217 -39.941   1.970  1.00  1.160          H  
ATOM   6405  N   GLU A 396       8.191 -36.981   1.196  1.00  0.800          N  
ATOM   6406  CA  GLU A 396       8.404 -35.534   1.362  1.00  0.780          C  
ATOM   6407  C   GLU A 396       7.112 -34.726   1.239  1.00  0.740          C  
ATOM   6408  O   GLU A 396       6.122 -35.194   0.669  1.00  0.760          O  
ATOM   6409  CB  GLU A 396       9.372 -35.025   0.282  1.00  1.100          C  
ATOM   6410  CG  GLU A 396      10.786 -35.597   0.315  1.00  1.100          C  
ATOM   6411  CD  GLU A 396      11.645 -35.093  -0.835  1.00  1.100          C  
ATOM   6412  OE1 GLU A 396      12.590 -34.366  -0.614  1.00  1.100          O  
ATOM   6413  OE2 GLU A 396      11.346 -35.447  -1.949  1.00  1.100          O  
ATOM   6414  H   GLU A 396       7.745 -37.301   0.331  1.00  0.960          H  
ATOM   6415  HA  GLU A 396       8.831 -35.348   2.350  1.00  0.940          H  
ATOM   6416 1HB  GLU A 396       8.950 -35.233  -0.702  1.00  1.320          H  
ATOM   6417 2HB  GLU A 396       9.461 -33.943   0.374  1.00  1.320          H  
ATOM   6418 1HG  GLU A 396      11.241 -35.307   1.238  1.00  1.320          H  
ATOM   6419 2HG  GLU A 396      10.737 -36.683   0.289  1.00  1.320          H  
ATOM   6420  N   LEU A 397       7.100 -33.512   1.796  1.00  0.720          N  
ATOM   6421  CA  LEU A 397       5.926 -32.670   1.595  1.00  0.680          C  
ATOM   6422  C   LEU A 397       6.221 -31.560   0.582  1.00  0.620          C  
ATOM   6423  O   LEU A 397       7.144 -30.755   0.744  1.00  0.630          O  
ATOM   6424  CB  LEU A 397       5.413 -32.072   2.916  1.00  0.970          C  
ATOM   6425  CG  LEU A 397       4.206 -31.106   2.814  1.00  0.970          C  
ATOM   6426  CD1 LEU A 397       2.999 -31.881   2.377  1.00  0.970          C  
ATOM   6427  CD2 LEU A 397       3.973 -30.429   4.129  1.00  0.970          C  
ATOM   6428  H   LEU A 397       7.935 -33.156   2.273  1.00  0.860          H  
ATOM   6429  HA  LEU A 397       5.140 -33.291   1.178  1.00  0.820          H  
ATOM   6430 1HB  LEU A 397       5.085 -32.899   3.524  1.00  1.160          H  
ATOM   6431 2HB  LEU A 397       6.184 -31.588   3.425  1.00  1.160          H  
ATOM   6432  HG  LEU A 397       4.409 -30.351   2.061  1.00  1.160          H  
ATOM   6433 1HD1 LEU A 397       2.158 -31.243   2.282  1.00  1.160          H  
ATOM   6434 2HD1 LEU A 397       3.188 -32.329   1.442  1.00  1.160          H  
ATOM   6435 3HD1 LEU A 397       2.783 -32.654   3.109  1.00  1.160          H  
ATOM   6436 1HD2 LEU A 397       3.132 -29.751   4.039  1.00  1.160          H  
ATOM   6437 2HD2 LEU A 397       3.758 -31.168   4.870  1.00  1.160          H  
ATOM   6438 3HD2 LEU A 397       4.859 -29.868   4.416  1.00  1.160          H  
ATOM   6439  N   LEU A 398       5.432 -31.521  -0.477  1.00  0.590          N  
ATOM   6440  CA  LEU A 398       5.576 -30.531  -1.523  1.00  0.560          C  
ATOM   6441  C   LEU A 398       4.596 -29.410  -1.245  1.00  0.560          C  
ATOM   6442  O   LEU A 398       3.408 -29.646  -1.038  1.00  0.590          O  
ATOM   6443  CB  LEU A 398       5.317 -31.195  -2.891  1.00  0.800          C  
ATOM   6444  CG  LEU A 398       5.311 -30.301  -4.174  1.00  0.800          C  
ATOM   6445  CD1 LEU A 398       6.708 -29.684  -4.431  1.00  0.800          C  
ATOM   6446  CD2 LEU A 398       4.881 -31.186  -5.359  1.00  0.800          C  
ATOM   6447  H   LEU A 398       4.670 -32.197  -0.571  1.00  0.710          H  
ATOM   6448  HA  LEU A 398       6.587 -30.127  -1.497  1.00  0.670          H  
ATOM   6449 1HB  LEU A 398       6.076 -31.960  -3.034  1.00  0.960          H  
ATOM   6450 2HB  LEU A 398       4.351 -31.698  -2.838  1.00  0.960          H  
ATOM   6451  HG  LEU A 398       4.594 -29.486  -4.049  1.00  0.960          H  
ATOM   6452 1HD1 LEU A 398       6.677 -29.072  -5.334  1.00  0.960          H  
ATOM   6453 2HD1 LEU A 398       6.999 -29.058  -3.592  1.00  0.960          H  
ATOM   6454 3HD1 LEU A 398       7.442 -30.476  -4.559  1.00  0.960          H  
ATOM   6455 1HD2 LEU A 398       4.847 -30.588  -6.273  1.00  0.960          H  
ATOM   6456 2HD2 LEU A 398       5.589 -31.999  -5.487  1.00  0.960          H  
ATOM   6457 3HD2 LEU A 398       3.894 -31.599  -5.154  1.00  0.960          H  
ATOM   6458  N   VAL A 399       5.078 -28.188  -1.159  1.00  0.550          N  
ATOM   6459  CA  VAL A 399       4.137 -27.126  -0.853  1.00  0.600          C  
ATOM   6460  C   VAL A 399       4.143 -26.131  -1.983  1.00  0.600          C  
ATOM   6461  O   VAL A 399       5.202 -25.628  -2.381  1.00  0.640          O  
ATOM   6462  CB  VAL A 399       4.455 -26.422   0.484  1.00  0.820          C  
ATOM   6463  CG1 VAL A 399       3.370 -25.328   0.754  1.00  0.820          C  
ATOM   6464  CG2 VAL A 399       4.552 -27.461   1.619  1.00  0.820          C  
ATOM   6465  H   VAL A 399       6.075 -28.023  -1.341  1.00  0.660          H  
ATOM   6466  HA  VAL A 399       3.130 -27.532  -0.782  1.00  0.720          H  
ATOM   6467  HB  VAL A 399       5.394 -25.915   0.402  1.00  0.980          H  
ATOM   6468 1HG1 VAL A 399       3.588 -24.810   1.674  1.00  0.980          H  
ATOM   6469 2HG1 VAL A 399       3.333 -24.609  -0.048  1.00  0.980          H  
ATOM   6470 3HG1 VAL A 399       2.394 -25.790   0.827  1.00  0.980          H  
ATOM   6471 1HG2 VAL A 399       4.785 -26.968   2.557  1.00  0.980          H  
ATOM   6472 2HG2 VAL A 399       3.612 -27.988   1.709  1.00  0.980          H  
ATOM   6473 3HG2 VAL A 399       5.342 -28.178   1.388  1.00  0.980          H  
ATOM   6474  N   SER A 400       2.955 -25.852  -2.509  1.00  0.600          N  
ATOM   6475  CA  SER A 400       2.847 -24.902  -3.599  1.00  0.660          C  
ATOM   6476  C   SER A 400       1.932 -23.738  -3.248  1.00  0.650          C  
ATOM   6477  O   SER A 400       0.904 -23.874  -2.570  1.00  0.630          O  
ATOM   6478  CB  SER A 400       2.329 -25.603  -4.845  1.00  0.900          C  
ATOM   6479  OG  SER A 400       1.036 -26.108  -4.639  1.00  0.900          O  
ATOM   6480  H   SER A 400       2.119 -26.317  -2.134  1.00  0.720          H  
ATOM   6481  HA  SER A 400       3.833 -24.498  -3.814  1.00  0.790          H  
ATOM   6482 1HB  SER A 400       2.322 -24.898  -5.682  1.00  1.080          H  
ATOM   6483 2HB  SER A 400       3.002 -26.419  -5.109  1.00  1.080          H  
ATOM   6484  HG  SER A 400       0.785 -26.541  -5.458  1.00  1.080          H  
ATOM   6485  N   TRP A 401       2.302 -22.574  -3.759  1.00  0.720          N  
ATOM   6486  CA  TRP A 401       1.532 -21.361  -3.582  1.00  0.730          C  
ATOM   6487  C   TRP A 401       1.125 -20.763  -4.894  1.00  0.780          C  
ATOM   6488  O   TRP A 401       1.978 -20.301  -5.656  1.00  0.950          O  
ATOM   6489  CB  TRP A 401       2.380 -20.293  -2.923  1.00  1.020          C  
ATOM   6490  CG  TRP A 401       2.760 -20.458  -1.518  1.00  1.020          C  
ATOM   6491  CD1 TRP A 401       2.243 -19.767  -0.471  1.00  1.020          C  
ATOM   6492  CD2 TRP A 401       3.744 -21.348  -0.957  1.00  1.020          C  
ATOM   6493  NE1 TRP A 401       2.856 -20.136   0.674  1.00  1.020          N  
ATOM   6494  CE2 TRP A 401       3.782 -21.098   0.388  1.00  1.020          C  
ATOM   6495  CE3 TRP A 401       4.604 -22.312  -1.487  1.00  1.020          C  
ATOM   6496  CZ2 TRP A 401       4.633 -21.736   1.196  1.00  1.020          C  
ATOM   6497  CZ3 TRP A 401       5.460 -22.965  -0.647  1.00  1.020          C  
ATOM   6498  CH2 TRP A 401       5.479 -22.681   0.661  1.00  1.020          C  
ATOM   6499  H   TRP A 401       3.180 -22.532  -4.285  1.00  0.860          H  
ATOM   6500  HA  TRP A 401       0.640 -21.578  -2.994  1.00  0.880          H  
ATOM   6501 1HB  TRP A 401       3.289 -20.172  -3.494  1.00  1.220          H  
ATOM   6502 2HB  TRP A 401       1.836 -19.369  -3.002  1.00  1.220          H  
ATOM   6503  HD1 TRP A 401       1.474 -19.007  -0.540  1.00  1.220          H  
ATOM   6504  HE1 TRP A 401       2.666 -19.754   1.589  1.00  1.220          H  
ATOM   6505  HE3 TRP A 401       4.615 -22.536  -2.527  1.00  1.220          H  
ATOM   6506  HZ2 TRP A 401       4.652 -21.511   2.208  1.00  1.220          H  
ATOM   6507  HZ3 TRP A 401       6.121 -23.707  -1.070  1.00  1.220          H  
ATOM   6508  HH2 TRP A 401       6.170 -23.206   1.306  1.00  1.220          H  
ATOM   6509  N   ASN A 402      -0.170 -20.669  -5.117  1.00  0.620          N  
ATOM   6510  CA  ASN A 402      -0.679 -20.054  -6.327  1.00  0.610          C  
ATOM   6511  C   ASN A 402      -1.105 -18.617  -6.057  1.00  0.600          C  
ATOM   6512  O   ASN A 402      -2.143 -18.381  -5.434  1.00  0.660          O  
ATOM   6513  CB  ASN A 402      -1.825 -20.859  -6.905  1.00  0.860          C  
ATOM   6514  CG  ASN A 402      -1.414 -22.193  -7.517  1.00  0.860          C  
ATOM   6515  OD1 ASN A 402      -0.874 -22.260  -8.650  1.00  0.860          O  
ATOM   6516  ND2 ASN A 402      -1.639 -23.253  -6.779  1.00  0.860          N  
ATOM   6517  H   ASN A 402      -0.820 -21.095  -4.450  1.00  0.740          H  
ATOM   6518  HA  ASN A 402       0.118 -20.027  -7.066  1.00  0.730          H  
ATOM   6519 1HB  ASN A 402      -2.535 -21.049  -6.119  1.00  1.030          H  
ATOM   6520 2HB  ASN A 402      -2.336 -20.284  -7.665  1.00  1.030          H  
ATOM   6521 1HD2 ASN A 402      -1.382 -24.162  -7.109  1.00  1.030          H  
ATOM   6522 2HD2 ASN A 402      -2.057 -23.148  -5.869  1.00  1.030          H  
ATOM   6523  N   TYR A 403      -0.295 -17.653  -6.498  1.00  0.620          N  
ATOM   6524  CA  TYR A 403      -0.577 -16.220  -6.271  1.00  0.630          C  
ATOM   6525  C   TYR A 403      -0.983 -15.515  -7.554  1.00  0.600          C  
ATOM   6526  O   TYR A 403      -0.258 -15.574  -8.545  1.00  0.620          O  
ATOM   6527  CB  TYR A 403       0.645 -15.453  -5.748  1.00  0.880          C  
ATOM   6528  CG  TYR A 403       1.092 -15.690  -4.333  1.00  0.880          C  
ATOM   6529  CD1 TYR A 403       2.104 -16.580  -4.018  1.00  0.880          C  
ATOM   6530  CD2 TYR A 403       0.485 -14.963  -3.344  1.00  0.880          C  
ATOM   6531  CE1 TYR A 403       2.487 -16.713  -2.693  1.00  0.880          C  
ATOM   6532  CE2 TYR A 403       0.848 -15.094  -2.052  1.00  0.880          C  
ATOM   6533  CZ  TYR A 403       1.846 -15.965  -1.711  1.00  0.880          C  
ATOM   6534  OH  TYR A 403       2.210 -16.099  -0.405  1.00  0.880          O  
ATOM   6535  H   TYR A 403       0.541 -17.948  -7.016  1.00  0.740          H  
ATOM   6536  HA  TYR A 403      -1.401 -16.126  -5.562  1.00  0.760          H  
ATOM   6537 1HB  TYR A 403       1.490 -15.686  -6.399  1.00  1.050          H  
ATOM   6538 2HB  TYR A 403       0.454 -14.384  -5.859  1.00  1.050          H  
ATOM   6539  HD1 TYR A 403       2.600 -17.158  -4.800  1.00  1.050          H  
ATOM   6540  HD2 TYR A 403      -0.291 -14.285  -3.602  1.00  1.050          H  
ATOM   6541  HE1 TYR A 403       3.282 -17.401  -2.417  1.00  1.050          H  
ATOM   6542  HE2 TYR A 403       0.343 -14.506  -1.290  1.00  1.050          H  
ATOM   6543  HH  TYR A 403       1.625 -15.573   0.145  1.00  1.050          H  
ATOM   6544  N   VAL A 404      -2.060 -14.748  -7.541  1.00  0.590          N  
ATOM   6545  CA  VAL A 404      -2.413 -14.115  -8.816  1.00  0.600          C  
ATOM   6546  C   VAL A 404      -1.322 -13.159  -9.326  1.00  0.650          C  
ATOM   6547  O   VAL A 404      -0.789 -12.324  -8.578  1.00  0.660          O  
ATOM   6548  CB  VAL A 404      -3.742 -13.368  -8.747  1.00  0.840          C  
ATOM   6549  CG1 VAL A 404      -4.022 -12.607 -10.059  1.00  0.840          C  
ATOM   6550  CG2 VAL A 404      -4.799 -14.305  -8.528  1.00  0.840          C  
ATOM   6551  H   VAL A 404      -2.655 -14.718  -6.700  1.00  0.710          H  
ATOM   6552  HA  VAL A 404      -2.555 -14.901  -9.543  1.00  0.720          H  
ATOM   6553  HB  VAL A 404      -3.705 -12.686  -7.953  1.00  1.000          H  
ATOM   6554 1HG1 VAL A 404      -4.962 -12.091  -9.984  1.00  1.000          H  
ATOM   6555 2HG1 VAL A 404      -3.252 -11.876 -10.269  1.00  1.000          H  
ATOM   6556 3HG1 VAL A 404      -4.066 -13.319 -10.881  1.00  1.000          H  
ATOM   6557 1HG2 VAL A 404      -5.714 -13.784  -8.476  1.00  1.000          H  
ATOM   6558 2HG2 VAL A 404      -4.826 -15.008  -9.356  1.00  1.000          H  
ATOM   6559 3HG2 VAL A 404      -4.629 -14.831  -7.598  1.00  1.000          H  
ATOM   6560  N   GLU A 405      -0.973 -13.345 -10.600  1.00  0.710          N  
ATOM   6561  CA  GLU A 405       0.037 -12.583 -11.313  1.00  0.780          C  
ATOM   6562  C   GLU A 405      -0.323 -11.114 -11.299  1.00  0.750          C  
ATOM   6563  O   GLU A 405      -1.445 -10.749 -11.629  1.00  0.770          O  
ATOM   6564  CB  GLU A 405       0.154 -13.097 -12.752  1.00  1.060          C  
ATOM   6565  CG  GLU A 405       1.241 -12.430 -13.587  1.00  1.060          C  
ATOM   6566  CD  GLU A 405       1.382 -13.027 -14.959  1.00  1.060          C  
ATOM   6567  OE1 GLU A 405       0.720 -13.994 -15.243  1.00  1.060          O  
ATOM   6568  OE2 GLU A 405       2.164 -12.521 -15.719  1.00  1.060          O  
ATOM   6569  H   GLU A 405      -1.483 -14.070 -11.100  1.00  0.850          H  
ATOM   6570  HA  GLU A 405       0.993 -12.714 -10.808  1.00  0.940          H  
ATOM   6571 1HB  GLU A 405       0.332 -14.169 -12.738  1.00  1.280          H  
ATOM   6572 2HB  GLU A 405      -0.798 -12.941 -13.262  1.00  1.280          H  
ATOM   6573 1HG  GLU A 405       0.991 -11.388 -13.703  1.00  1.280          H  
ATOM   6574 2HG  GLU A 405       2.193 -12.497 -13.060  1.00  1.280          H  
ATOM   6575  N   GLU A 406       0.635 -10.280 -10.903  1.00  0.750          N  
ATOM   6576  CA  GLU A 406       0.473  -8.826 -10.774  1.00  0.790          C  
ATOM   6577  C   GLU A 406      -0.626  -8.402  -9.808  1.00  0.740          C  
ATOM   6578  O   GLU A 406      -0.975  -7.225  -9.761  1.00  0.820          O  
ATOM   6579  CB  GLU A 406       0.157  -8.137 -12.109  1.00  1.090          C  
ATOM   6580  CG  GLU A 406       1.207  -8.182 -13.178  1.00  1.090          C  
ATOM   6581  CD  GLU A 406       0.760  -7.384 -14.381  1.00  1.090          C  
ATOM   6582  OE1 GLU A 406      -0.425  -7.085 -14.455  1.00  1.090          O  
ATOM   6583  OE2 GLU A 406       1.577  -7.048 -15.200  1.00  1.090          O  
ATOM   6584  H   GLU A 406       1.530 -10.678 -10.651  1.00  0.900          H  
ATOM   6585  HA  GLU A 406       1.413  -8.421 -10.397  1.00  0.950          H  
ATOM   6586 1HB  GLU A 406      -0.755  -8.553 -12.528  1.00  1.310          H  
ATOM   6587 2HB  GLU A 406      -0.042  -7.086 -11.918  1.00  1.310          H  
ATOM   6588 1HG  GLU A 406       2.132  -7.762 -12.790  1.00  1.310          H  
ATOM   6589 2HG  GLU A 406       1.395  -9.202 -13.467  1.00  1.310          H  
ATOM   6590  N   LEU A 407      -1.116  -9.302  -8.968  1.00  0.710          N  
ATOM   6591  CA  LEU A 407      -2.116  -8.874  -8.025  1.00  0.690          C  
ATOM   6592  C   LEU A 407      -1.383  -8.510  -6.762  1.00  0.660          C  
ATOM   6593  O   LEU A 407      -1.689  -7.510  -6.126  1.00  0.710          O  
ATOM   6594  CB  LEU A 407      -3.131  -9.977  -7.733  1.00  0.970          C  
ATOM   6595  CG  LEU A 407      -4.331  -9.612  -6.846  1.00  0.970          C  
ATOM   6596  CD1 LEU A 407      -5.221  -8.598  -7.557  1.00  0.970          C  
ATOM   6597  CD2 LEU A 407      -5.113 -10.870  -6.452  1.00  0.970          C  
ATOM   6598  H   LEU A 407      -0.833 -10.285  -9.013  1.00  0.850          H  
ATOM   6599  HA  LEU A 407      -2.612  -7.997  -8.419  1.00  0.830          H  
ATOM   6600 1HB  LEU A 407      -3.523 -10.295  -8.673  1.00  1.170          H  
ATOM   6601 2HB  LEU A 407      -2.605 -10.803  -7.268  1.00  1.170          H  
ATOM   6602  HG  LEU A 407      -3.964  -9.133  -5.978  1.00  1.170          H  
ATOM   6603 1HD1 LEU A 407      -6.033  -8.330  -6.909  1.00  1.170          H  
ATOM   6604 2HD1 LEU A 407      -4.681  -7.701  -7.804  1.00  1.170          H  
ATOM   6605 3HD1 LEU A 407      -5.606  -9.042  -8.449  1.00  1.170          H  
ATOM   6606 1HD2 LEU A 407      -5.944 -10.601  -5.815  1.00  1.170          H  
ATOM   6607 2HD2 LEU A 407      -5.492 -11.353  -7.339  1.00  1.170          H  
ATOM   6608 3HD2 LEU A 407      -4.458 -11.554  -5.916  1.00  1.170          H  
ATOM   6609  N   PHE A 408      -0.396  -9.328  -6.406  1.00  0.650          N  
ATOM   6610  CA  PHE A 408       0.408  -9.167  -5.193  1.00  0.670          C  
ATOM   6611  C   PHE A 408       1.655  -8.328  -5.375  1.00  0.660          C  
ATOM   6612  O   PHE A 408       2.305  -8.367  -6.423  1.00  0.710          O  
ATOM   6613  CB  PHE A 408       0.796 -10.520  -4.638  1.00  0.930          C  
ATOM   6614  CG  PHE A 408      -0.315 -11.186  -3.972  1.00  0.930          C  
ATOM   6615  CD1 PHE A 408      -1.243 -11.938  -4.669  1.00  0.930          C  
ATOM   6616  CD2 PHE A 408      -0.435 -11.066  -2.606  1.00  0.930          C  
ATOM   6617  CE1 PHE A 408      -2.262 -12.541  -3.993  1.00  0.930          C  
ATOM   6618  CE2 PHE A 408      -1.445 -11.679  -1.945  1.00  0.930          C  
ATOM   6619  CZ  PHE A 408      -2.357 -12.417  -2.625  1.00  0.930          C  
ATOM   6620  H   PHE A 408      -0.208 -10.122  -7.004  1.00  0.780          H  
ATOM   6621  HA  PHE A 408      -0.201  -8.679  -4.443  1.00  0.800          H  
ATOM   6622 1HB  PHE A 408       1.159 -11.164  -5.440  1.00  1.120          H  
ATOM   6623 2HB  PHE A 408       1.606 -10.391  -3.923  1.00  1.120          H  
ATOM   6624  HD1 PHE A 408      -1.159 -12.048  -5.757  1.00  1.120          H  
ATOM   6625  HD2 PHE A 408       0.299 -10.470  -2.054  1.00  1.120          H  
ATOM   6626  HE1 PHE A 408      -2.982 -13.120  -4.538  1.00  1.120          H  
ATOM   6627  HE2 PHE A 408      -1.523 -11.581  -0.884  1.00  1.120          H  
ATOM   6628  HZ  PHE A 408      -3.154 -12.904  -2.080  1.00  1.120          H  
ATOM   6629  N   ASP A 409       2.022  -7.612  -4.312  1.00  0.680          N  
ATOM   6630  CA  ASP A 409       3.243  -6.813  -4.328  1.00  0.780          C  
ATOM   6631  C   ASP A 409       4.510  -7.626  -4.590  1.00  0.860          C  
ATOM   6632  O   ASP A 409       4.666  -8.778  -4.145  1.00  0.780          O  
ATOM   6633  CB  ASP A 409       3.422  -6.034  -3.015  1.00  1.050          C  
ATOM   6634  CG  ASP A 409       2.571  -4.780  -2.852  1.00  1.050          C  
ATOM   6635  OD1 ASP A 409       1.982  -4.352  -3.805  1.00  1.050          O  
ATOM   6636  OD2 ASP A 409       2.546  -4.235  -1.756  1.00  1.050          O  
ATOM   6637  H   ASP A 409       1.422  -7.608  -3.477  1.00  0.820          H  
ATOM   6638  HA  ASP A 409       3.155  -6.087  -5.132  1.00  0.940          H  
ATOM   6639 1HB  ASP A 409       3.145  -6.685  -2.198  1.00  1.260          H  
ATOM   6640 2HB  ASP A 409       4.478  -5.774  -2.889  1.00  1.260          H  
ATOM   6641  N   ALA A 410       5.425  -6.997  -5.337  1.00  1.150          N  
ATOM   6642  CA  ALA A 410       6.733  -7.565  -5.629  1.00  1.370          C  
ATOM   6643  C   ALA A 410       7.458  -7.739  -4.318  1.00  1.270          C  
ATOM   6644  O   ALA A 410       7.233  -6.957  -3.394  1.00  2.140          O  
ATOM   6645  CB  ALA A 410       7.527  -6.673  -6.564  1.00  1.830          C  
ATOM   6646  H   ALA A 410       5.197  -6.079  -5.693  1.00  1.380          H  
ATOM   6647  HA  ALA A 410       6.595  -8.544  -6.086  1.00  1.640          H  
ATOM   6648 1HB  ALA A 410       8.500  -7.126  -6.756  1.00  2.200          H  
ATOM   6649 2HB  ALA A 410       6.988  -6.559  -7.504  1.00  2.200          H  
ATOM   6650 3HB  ALA A 410       7.668  -5.697  -6.104  1.00  2.200          H  
ATOM   6651  N   GLU A 411       8.286  -8.786  -4.204  1.00  0.710          N  
ATOM   6652  CA  GLU A 411       9.068  -9.125  -2.993  1.00  0.790          C  
ATOM   6653  C   GLU A 411       8.187  -9.719  -1.884  1.00  0.710          C  
ATOM   6654  O   GLU A 411       8.541 -10.736  -1.287  1.00  0.700          O  
ATOM   6655  CB  GLU A 411       9.853  -7.931  -2.419  1.00  1.070          C  
ATOM   6656  CG  GLU A 411      10.971  -7.393  -3.302  1.00  1.070          C  
ATOM   6657  CD  GLU A 411      11.741  -6.294  -2.610  1.00  1.070          C  
ATOM   6658  OE1 GLU A 411      11.314  -5.899  -1.551  1.00  1.070          O  
ATOM   6659  OE2 GLU A 411      12.739  -5.854  -3.130  1.00  1.070          O  
ATOM   6660  H   GLU A 411       8.390  -9.392  -5.009  1.00  0.850          H  
ATOM   6661  HA  GLU A 411       9.798  -9.888  -3.273  1.00  0.950          H  
ATOM   6662 1HB  GLU A 411       9.203  -7.116  -2.143  1.00  1.290          H  
ATOM   6663 2HB  GLU A 411      10.333  -8.258  -1.497  1.00  1.290          H  
ATOM   6664 1HG  GLU A 411      11.649  -8.207  -3.555  1.00  1.290          H  
ATOM   6665 2HG  GLU A 411      10.539  -7.009  -4.226  1.00  1.290          H  
ATOM   6666  N   VAL A 412       7.053  -9.087  -1.628  1.00  0.700          N  
ATOM   6667  CA  VAL A 412       6.090  -9.443  -0.611  1.00  0.670          C  
ATOM   6668  C   VAL A 412       5.516 -10.841  -0.752  1.00  0.590          C  
ATOM   6669  O   VAL A 412       5.457 -11.569   0.239  1.00  0.580          O  
ATOM   6670  CB  VAL A 412       4.951  -8.419  -0.660  1.00  0.950          C  
ATOM   6671  CG1 VAL A 412       3.779  -8.835   0.179  1.00  0.950          C  
ATOM   6672  CG2 VAL A 412       5.486  -7.067  -0.179  1.00  0.950          C  
ATOM   6673  H   VAL A 412       6.900  -8.253  -2.187  1.00  0.840          H  
ATOM   6674  HA  VAL A 412       6.586  -9.366   0.358  1.00  0.800          H  
ATOM   6675  HB  VAL A 412       4.607  -8.335  -1.673  1.00  1.140          H  
ATOM   6676 1HG1 VAL A 412       3.038  -8.075   0.091  1.00  1.140          H  
ATOM   6677 2HG1 VAL A 412       3.371  -9.766  -0.168  1.00  1.140          H  
ATOM   6678 3HG1 VAL A 412       4.066  -8.940   1.180  1.00  1.140          H  
ATOM   6679 1HG2 VAL A 412       4.692  -6.318  -0.229  1.00  1.140          H  
ATOM   6680 2HG2 VAL A 412       5.837  -7.151   0.843  1.00  1.140          H  
ATOM   6681 3HG2 VAL A 412       6.316  -6.755  -0.816  1.00  1.140          H  
ATOM   6682  N   MET A 413       5.091 -11.258  -1.953  1.00  0.580          N  
ATOM   6683  CA  MET A 413       4.544 -12.619  -1.975  1.00  0.580          C  
ATOM   6684  C   MET A 413       5.654 -13.659  -1.766  1.00  0.580          C  
ATOM   6685  O   MET A 413       5.441 -14.691  -1.118  1.00  0.600          O  
ATOM   6686  CB  MET A 413       3.783 -12.898  -3.269  1.00  0.810          C  
ATOM   6687  CG  MET A 413       4.622 -13.226  -4.482  1.00  0.810          C  
ATOM   6688  SD  MET A 413       3.632 -13.493  -5.942  1.00  0.810          S  
ATOM   6689  CE  MET A 413       4.825 -14.305  -6.994  1.00  0.810          C  
ATOM   6690  H   MET A 413       5.097 -10.622  -2.760  1.00  0.700          H  
ATOM   6691  HA  MET A 413       3.853 -12.720  -1.152  1.00  0.700          H  
ATOM   6692 1HB  MET A 413       3.118 -13.718  -3.114  1.00  0.970          H  
ATOM   6693 2HB  MET A 413       3.182 -12.038  -3.515  1.00  0.970          H  
ATOM   6694 1HG  MET A 413       5.315 -12.412  -4.682  1.00  0.970          H  
ATOM   6695 2HG  MET A 413       5.185 -14.122  -4.305  1.00  0.970          H  
ATOM   6696 1HE  MET A 413       4.369 -14.532  -7.952  1.00  0.970          H  
ATOM   6697 2HE  MET A 413       5.685 -13.651  -7.148  1.00  0.970          H  
ATOM   6698 3HE  MET A 413       5.154 -15.228  -6.526  1.00  0.970          H  
ATOM   6699  N   GLU A 414       6.858 -13.342  -2.252  1.00  0.600          N  
ATOM   6700  CA  GLU A 414       8.029 -14.199  -2.110  1.00  0.630          C  
ATOM   6701  C   GLU A 414       8.445 -14.271  -0.639  1.00  0.630          C  
ATOM   6702  O   GLU A 414       8.884 -15.323  -0.148  1.00  0.640          O  
ATOM   6703  CB  GLU A 414       9.165 -13.681  -2.985  1.00  0.870          C  
ATOM   6704  CG  GLU A 414       8.906 -13.815  -4.483  1.00  0.870          C  
ATOM   6705  CD  GLU A 414       9.981 -13.169  -5.300  1.00  0.870          C  
ATOM   6706  OE1 GLU A 414      10.817 -12.520  -4.719  1.00  0.870          O  
ATOM   6707  OE2 GLU A 414       9.962 -13.308  -6.498  1.00  0.870          O  
ATOM   6708  H   GLU A 414       6.940 -12.478  -2.769  1.00  0.720          H  
ATOM   6709  HA  GLU A 414       7.771 -15.201  -2.445  1.00  0.760          H  
ATOM   6710 1HB  GLU A 414       9.344 -12.633  -2.768  1.00  1.040          H  
ATOM   6711 2HB  GLU A 414      10.080 -14.225  -2.750  1.00  1.040          H  
ATOM   6712 1HG  GLU A 414       8.850 -14.875  -4.739  1.00  1.040          H  
ATOM   6713 2HG  GLU A 414       7.946 -13.362  -4.723  1.00  1.040          H  
ATOM   6714  N   SER A 415       8.313 -13.143   0.061  1.00  0.640          N  
ATOM   6715  CA  SER A 415       8.611 -13.061   1.475  1.00  0.650          C  
ATOM   6716  C   SER A 415       7.639 -13.944   2.267  1.00  0.640          C  
ATOM   6717  O   SER A 415       8.074 -14.698   3.143  1.00  0.660          O  
ATOM   6718  CB  SER A 415       8.560 -11.630   1.945  1.00  0.910          C  
ATOM   6719  OG  SER A 415       8.908 -11.543   3.290  1.00  0.910          O  
ATOM   6720  H   SER A 415       8.043 -12.291  -0.434  1.00  0.770          H  
ATOM   6721  HA  SER A 415       9.622 -13.432   1.636  1.00  0.780          H  
ATOM   6722 1HB  SER A 415       9.236 -11.024   1.345  1.00  1.090          H  
ATOM   6723 2HB  SER A 415       7.557 -11.238   1.800  1.00  1.090          H  
ATOM   6724  HG  SER A 415       8.867 -10.607   3.507  1.00  1.090          H  
ATOM   6725  N   MET A 416       6.320 -13.870   1.958  1.00  0.630          N  
ATOM   6726  CA  MET A 416       5.320 -14.702   2.652  1.00  0.640          C  
ATOM   6727  C   MET A 416       5.631 -16.188   2.463  1.00  0.640          C  
ATOM   6728  O   MET A 416       5.580 -16.975   3.418  1.00  0.670          O  
ATOM   6729  CB  MET A 416       3.902 -14.405   2.147  1.00  0.890          C  
ATOM   6730  CG  MET A 416       3.343 -13.069   2.586  1.00  0.890          C  
ATOM   6731  SD  MET A 416       1.571 -12.837   2.226  1.00  0.890          S  
ATOM   6732  CE  MET A 416       1.541 -12.476   0.487  1.00  0.890          C  
ATOM   6733  H   MET A 416       6.017 -13.192   1.250  1.00  0.760          H  
ATOM   6734  HA  MET A 416       5.370 -14.480   3.717  1.00  0.770          H  
ATOM   6735 1HB  MET A 416       3.912 -14.419   1.059  1.00  1.070          H  
ATOM   6736 2HB  MET A 416       3.223 -15.186   2.475  1.00  1.070          H  
ATOM   6737 1HG  MET A 416       3.480 -13.010   3.638  1.00  1.070          H  
ATOM   6738 2HG  MET A 416       3.905 -12.256   2.128  1.00  1.070          H  
ATOM   6739 1HE  MET A 416       0.520 -12.322   0.168  1.00  1.070          H  
ATOM   6740 2HE  MET A 416       2.118 -11.584   0.295  1.00  1.070          H  
ATOM   6741 3HE  MET A 416       1.965 -13.303  -0.056  1.00  1.070          H  
ATOM   6742  N   PHE A 417       5.993 -16.548   1.229  1.00  0.630          N  
ATOM   6743  CA  PHE A 417       6.411 -17.889   0.855  1.00  0.650          C  
ATOM   6744  C   PHE A 417       7.577 -18.357   1.708  1.00  0.620          C  
ATOM   6745  O   PHE A 417       7.518 -19.413   2.354  1.00  0.610          O  
ATOM   6746  CB  PHE A 417       6.807 -17.836  -0.622  1.00  0.900          C  
ATOM   6747  CG  PHE A 417       7.608 -18.944  -1.158  1.00  0.900          C  
ATOM   6748  CD1 PHE A 417       7.060 -20.076  -1.541  1.00  0.900          C  
ATOM   6749  CD2 PHE A 417       8.976 -18.795  -1.287  1.00  0.900          C  
ATOM   6750  CE1 PHE A 417       7.821 -21.103  -2.049  1.00  0.900          C  
ATOM   6751  CE2 PHE A 417       9.748 -19.804  -1.786  1.00  0.900          C  
ATOM   6752  CZ  PHE A 417       9.161 -20.969  -2.168  1.00  0.900          C  
ATOM   6753  H   PHE A 417       5.941 -15.843   0.487  1.00  0.760          H  
ATOM   6754  HA  PHE A 417       5.570 -18.569   0.990  1.00  0.780          H  
ATOM   6755 1HB  PHE A 417       5.891 -17.791  -1.198  1.00  1.080          H  
ATOM   6756 2HB  PHE A 417       7.317 -16.935  -0.821  1.00  1.080          H  
ATOM   6757  HD1 PHE A 417       6.011 -20.154  -1.447  1.00  1.080          H  
ATOM   6758  HD2 PHE A 417       9.444 -17.853  -0.981  1.00  1.080          H  
ATOM   6759  HE1 PHE A 417       7.352 -22.017  -2.361  1.00  1.080          H  
ATOM   6760  HE2 PHE A 417      10.827 -19.675  -1.877  1.00  1.080          H  
ATOM   6761  HZ  PHE A 417       9.766 -21.783  -2.571  1.00  1.080          H  
ATOM   6762  N   THR A 418       8.618 -17.531   1.765  1.00  0.620          N  
ATOM   6763  CA  THR A 418       9.810 -17.857   2.507  1.00  0.630          C  
ATOM   6764  C   THR A 418       9.513 -18.029   3.986  1.00  0.620          C  
ATOM   6765  O   THR A 418       9.951 -19.012   4.592  1.00  0.640          O  
ATOM   6766  CB  THR A 418      10.867 -16.742   2.332  1.00  0.880          C  
ATOM   6767  OG1 THR A 418      11.221 -16.623   0.943  1.00  0.880          O  
ATOM   6768  CG2 THR A 418      12.116 -17.072   3.143  1.00  0.880          C  
ATOM   6769  H   THR A 418       8.601 -16.666   1.225  1.00  0.740          H  
ATOM   6770  HA  THR A 418      10.212 -18.794   2.121  1.00  0.760          H  
ATOM   6771  HB  THR A 418      10.453 -15.793   2.672  1.00  1.050          H  
ATOM   6772  HG1 THR A 418      10.463 -16.238   0.450  1.00  1.050          H  
ATOM   6773 1HG2 THR A 418      12.850 -16.282   3.010  1.00  1.050          H  
ATOM   6774 2HG2 THR A 418      11.871 -17.149   4.200  1.00  1.050          H  
ATOM   6775 3HG2 THR A 418      12.535 -18.018   2.803  1.00  1.050          H  
ATOM   6776  N   GLN A 419       8.774 -17.080   4.575  1.00  0.620          N  
ATOM   6777  CA  GLN A 419       8.505 -17.119   6.002  1.00  0.630          C  
ATOM   6778  C   GLN A 419       7.723 -18.361   6.403  1.00  0.610          C  
ATOM   6779  O   GLN A 419       8.018 -18.931   7.450  1.00  0.630          O  
ATOM   6780  CB  GLN A 419       7.819 -15.846   6.458  1.00  0.880          C  
ATOM   6781  CG  GLN A 419       7.658 -15.732   7.964  1.00  0.880          C  
ATOM   6782  CD  GLN A 419       7.185 -14.380   8.328  1.00  0.880          C  
ATOM   6783  OE1 GLN A 419       6.385 -13.791   7.572  1.00  0.880          O  
ATOM   6784  NE2 GLN A 419       7.664 -13.840   9.465  1.00  0.880          N  
ATOM   6785  H   GLN A 419       8.438 -16.287   4.019  1.00  0.740          H  
ATOM   6786  HA  GLN A 419       9.466 -17.157   6.515  1.00  0.760          H  
ATOM   6787 1HB  GLN A 419       8.390 -14.985   6.106  1.00  1.050          H  
ATOM   6788 2HB  GLN A 419       6.829 -15.788   5.993  1.00  1.050          H  
ATOM   6789 1HG  GLN A 419       6.928 -16.460   8.306  1.00  1.050          H  
ATOM   6790 2HG  GLN A 419       8.621 -15.910   8.454  1.00  1.050          H  
ATOM   6791 1HE2 GLN A 419       7.368 -12.928   9.750  1.00  1.050          H  
ATOM   6792 2HE2 GLN A 419       8.332 -14.347  10.074  1.00  1.050          H  
ATOM   6793  N   PHE A 420       6.741 -18.791   5.596  1.00  0.580          N  
ATOM   6794  CA  PHE A 420       5.981 -20.013   5.880  1.00  0.560          C  
ATOM   6795  C   PHE A 420       6.934 -21.171   6.055  1.00  0.580          C  
ATOM   6796  O   PHE A 420       6.869 -21.931   7.024  1.00  0.580          O  
ATOM   6797  CB  PHE A 420       5.047 -20.358   4.724  1.00  0.790          C  
ATOM   6798  CG  PHE A 420       4.268 -21.706   4.830  1.00  0.790          C  
ATOM   6799  CD1 PHE A 420       3.014 -21.777   5.397  1.00  0.790          C  
ATOM   6800  CD2 PHE A 420       4.824 -22.901   4.343  1.00  0.790          C  
ATOM   6801  CE1 PHE A 420       2.333 -22.989   5.471  1.00  0.790          C  
ATOM   6802  CE2 PHE A 420       4.144 -24.079   4.407  1.00  0.790          C  
ATOM   6803  CZ  PHE A 420       2.895 -24.128   4.972  1.00  0.790          C  
ATOM   6804  H   PHE A 420       6.494 -18.229   4.767  1.00  0.700          H  
ATOM   6805  HA  PHE A 420       5.417 -19.876   6.805  1.00  0.670          H  
ATOM   6806 1HB  PHE A 420       4.321 -19.557   4.602  1.00  0.950          H  
ATOM   6807 2HB  PHE A 420       5.636 -20.373   3.813  1.00  0.950          H  
ATOM   6808  HD1 PHE A 420       2.564 -20.871   5.789  1.00  0.950          H  
ATOM   6809  HD2 PHE A 420       5.813 -22.886   3.888  1.00  0.950          H  
ATOM   6810  HE1 PHE A 420       1.354 -23.042   5.925  1.00  0.950          H  
ATOM   6811  HE2 PHE A 420       4.598 -24.985   4.011  1.00  0.950          H  
ATOM   6812  HZ  PHE A 420       2.355 -25.073   5.029  1.00  0.950          H  
ATOM   6813  N   VAL A 421       7.832 -21.301   5.085  1.00  0.600          N  
ATOM   6814  CA  VAL A 421       8.771 -22.394   5.093  1.00  0.640          C  
ATOM   6815  C   VAL A 421       9.687 -22.303   6.306  1.00  0.680          C  
ATOM   6816  O   VAL A 421       9.900 -23.305   6.988  1.00  0.700          O  
ATOM   6817  CB  VAL A 421       9.583 -22.386   3.796  1.00  0.880          C  
ATOM   6818  CG1 VAL A 421      10.693 -23.472   3.840  1.00  0.880          C  
ATOM   6819  CG2 VAL A 421       8.610 -22.559   2.656  1.00  0.880          C  
ATOM   6820  H   VAL A 421       7.823 -20.631   4.305  1.00  0.720          H  
ATOM   6821  HA  VAL A 421       8.210 -23.330   5.151  1.00  0.770          H  
ATOM   6822  HB  VAL A 421      10.092 -21.425   3.686  1.00  1.060          H  
ATOM   6823 1HG1 VAL A 421      11.265 -23.442   2.914  1.00  1.060          H  
ATOM   6824 2HG1 VAL A 421      11.375 -23.294   4.678  1.00  1.060          H  
ATOM   6825 3HG1 VAL A 421      10.241 -24.458   3.956  1.00  1.060          H  
ATOM   6826 1HG2 VAL A 421       9.139 -22.547   1.700  1.00  1.060          H  
ATOM   6827 2HG2 VAL A 421       8.100 -23.487   2.803  1.00  1.060          H  
ATOM   6828 3HG2 VAL A 421       7.883 -21.768   2.658  1.00  1.060          H  
ATOM   6829  N   GLU A 422      10.219 -21.107   6.589  1.00  0.700          N  
ATOM   6830  CA  GLU A 422      11.102 -20.945   7.734  1.00  0.740          C  
ATOM   6831  C   GLU A 422      10.395 -21.277   9.048  1.00  0.730          C  
ATOM   6832  O   GLU A 422      11.012 -21.885   9.927  1.00  0.760          O  
ATOM   6833  CB  GLU A 422      11.658 -19.527   7.791  1.00  1.020          C  
ATOM   6834  CG  GLU A 422      12.677 -19.186   6.709  1.00  1.020          C  
ATOM   6835  CD  GLU A 422      13.073 -17.752   6.769  1.00  1.020          C  
ATOM   6836  OE1 GLU A 422      12.445 -17.036   7.506  1.00  1.020          O  
ATOM   6837  OE2 GLU A 422      13.985 -17.365   6.079  1.00  1.020          O  
ATOM   6838  H   GLU A 422      10.024 -20.308   5.977  1.00  0.840          H  
ATOM   6839  HA  GLU A 422      11.938 -21.633   7.613  1.00  0.890          H  
ATOM   6840 1HB  GLU A 422      10.834 -18.820   7.719  1.00  1.220          H  
ATOM   6841 2HB  GLU A 422      12.133 -19.374   8.742  1.00  1.220          H  
ATOM   6842 1HG  GLU A 422      13.562 -19.809   6.844  1.00  1.220          H  
ATOM   6843 2HG  GLU A 422      12.253 -19.410   5.732  1.00  1.220          H  
ATOM   6844  N   LEU A 423       9.120 -20.893   9.192  1.00  0.690          N  
ATOM   6845  CA  LEU A 423       8.367 -21.210  10.398  1.00  0.690          C  
ATOM   6846  C   LEU A 423       8.200 -22.721  10.550  1.00  0.700          C  
ATOM   6847  O   LEU A 423       8.338 -23.245  11.661  1.00  0.730          O  
ATOM   6848  CB  LEU A 423       7.005 -20.522  10.359  1.00  0.970          C  
ATOM   6849  CG  LEU A 423       6.982 -18.973  10.518  1.00  0.970          C  
ATOM   6850  CD1 LEU A 423       5.595 -18.492  10.176  1.00  0.970          C  
ATOM   6851  CD2 LEU A 423       7.335 -18.557  11.954  1.00  0.970          C  
ATOM   6852  H   LEU A 423       8.684 -20.328   8.455  1.00  0.830          H  
ATOM   6853  HA  LEU A 423       8.929 -20.850  11.254  1.00  0.830          H  
ATOM   6854 1HB  LEU A 423       6.580 -20.736   9.386  1.00  1.160          H  
ATOM   6855 2HB  LEU A 423       6.361 -20.959  11.123  1.00  1.160          H  
ATOM   6856  HG  LEU A 423       7.693 -18.525   9.833  1.00  1.160          H  
ATOM   6857 1HD1 LEU A 423       5.551 -17.443  10.258  1.00  1.160          H  
ATOM   6858 2HD1 LEU A 423       5.373 -18.786   9.158  1.00  1.160          H  
ATOM   6859 3HD1 LEU A 423       4.866 -18.938  10.856  1.00  1.160          H  
ATOM   6860 1HD2 LEU A 423       7.300 -17.469  12.032  1.00  1.160          H  
ATOM   6861 2HD2 LEU A 423       6.611 -18.994  12.646  1.00  1.160          H  
ATOM   6862 3HD2 LEU A 423       8.330 -18.897  12.218  1.00  1.160          H  
ATOM   6863  N   LEU A 424       7.923 -23.449   9.455  1.00  0.690          N  
ATOM   6864  CA  LEU A 424       7.856 -24.900   9.597  1.00  0.700          C  
ATOM   6865  C   LEU A 424       9.219 -25.483   9.938  1.00  0.730          C  
ATOM   6866  O   LEU A 424       9.316 -26.361  10.792  1.00  0.750          O  
ATOM   6867  CB  LEU A 424       7.345 -25.606   8.338  1.00  0.980          C  
ATOM   6868  CG  LEU A 424       5.871 -25.448   7.981  1.00  0.980          C  
ATOM   6869  CD1 LEU A 424       5.660 -26.077   6.632  1.00  0.980          C  
ATOM   6870  CD2 LEU A 424       4.964 -26.145   9.035  1.00  0.980          C  
ATOM   6871  H   LEU A 424       7.736 -22.983   8.557  1.00  0.830          H  
ATOM   6872  HA  LEU A 424       7.189 -25.125  10.420  1.00  0.840          H  
ATOM   6873 1HB  LEU A 424       7.921 -25.217   7.492  1.00  1.170          H  
ATOM   6874 2HB  LEU A 424       7.561 -26.660   8.427  1.00  1.170          H  
ATOM   6875  HG  LEU A 424       5.622 -24.388   7.924  1.00  1.170          H  
ATOM   6876 1HD1 LEU A 424       4.624 -25.974   6.358  1.00  1.170          H  
ATOM   6877 2HD1 LEU A 424       6.291 -25.578   5.896  1.00  1.170          H  
ATOM   6878 3HD1 LEU A 424       5.917 -27.135   6.673  1.00  1.170          H  
ATOM   6879 1HD2 LEU A 424       3.925 -26.014   8.756  1.00  1.170          H  
ATOM   6880 2HD2 LEU A 424       5.195 -27.194   9.076  1.00  1.170          H  
ATOM   6881 3HD2 LEU A 424       5.109 -25.732  10.010  1.00  1.170          H  
ATOM   6882  N   ASP A 425      10.295 -24.980   9.328  1.00  0.740          N  
ATOM   6883  CA  ASP A 425      11.606 -25.531   9.652  1.00  0.780          C  
ATOM   6884  C   ASP A 425      11.899 -25.293  11.141  1.00  0.800          C  
ATOM   6885  O   ASP A 425      12.508 -26.132  11.823  1.00  0.820          O  
ATOM   6886  CB  ASP A 425      12.694 -24.922   8.769  1.00  1.080          C  
ATOM   6887  CG  ASP A 425      12.599 -25.373   7.293  1.00  1.080          C  
ATOM   6888  OD1 ASP A 425      11.834 -26.241   6.983  1.00  1.080          O  
ATOM   6889  OD2 ASP A 425      13.380 -24.924   6.498  1.00  1.080          O  
ATOM   6890  H   ASP A 425      10.193 -24.270   8.595  1.00  0.890          H  
ATOM   6891  HA  ASP A 425      11.587 -26.605   9.470  1.00  0.940          H  
ATOM   6892 1HB  ASP A 425      12.634 -23.832   8.814  1.00  1.290          H  
ATOM   6893 2HB  ASP A 425      13.666 -25.211   9.147  1.00  1.290          H  
ATOM   6894  N   GLN A 426      11.473 -24.135  11.660  1.00  0.810          N  
ATOM   6895  CA  GLN A 426      11.641 -23.843  13.072  1.00  0.850          C  
ATOM   6896  C   GLN A 426      10.879 -24.870  13.902  1.00  0.870          C  
ATOM   6897  O   GLN A 426      11.436 -25.395  14.868  1.00  0.910          O  
ATOM   6898  CB  GLN A 426      11.148 -22.443  13.433  1.00  1.170          C  
ATOM   6899  CG  GLN A 426      11.373 -22.097  14.885  1.00  1.170          C  
ATOM   6900  CD  GLN A 426      10.849 -20.773  15.269  1.00  1.170          C  
ATOM   6901  OE1 GLN A 426      10.155 -20.058  14.528  1.00  1.170          O  
ATOM   6902  NE2 GLN A 426      11.175 -20.417  16.473  1.00  1.170          N  
ATOM   6903  H   GLN A 426      11.054 -23.433  11.040  1.00  0.970          H  
ATOM   6904  HA  GLN A 426      12.697 -23.919  13.321  1.00  1.020          H  
ATOM   6905 1HB  GLN A 426      11.651 -21.706  12.807  1.00  1.410          H  
ATOM   6906 2HB  GLN A 426      10.086 -22.366  13.233  1.00  1.410          H  
ATOM   6907 1HG  GLN A 426      10.869 -22.834  15.511  1.00  1.410          H  
ATOM   6908 2HG  GLN A 426      12.443 -22.112  15.093  1.00  1.410          H  
ATOM   6909 1HE2 GLN A 426      10.856 -19.551  16.850  1.00  1.410          H  
ATOM   6910 2HE2 GLN A 426      11.755 -21.013  17.027  1.00  1.410          H  
ATOM   6911  N   LEU A 427       9.633 -25.175  13.490  1.00  0.890          N  
ATOM   6912  CA  LEU A 427       8.750 -26.153  14.132  1.00  0.940          C  
ATOM   6913  C   LEU A 427       9.353 -27.549  14.162  1.00  0.930          C  
ATOM   6914  O   LEU A 427       9.191 -28.297  15.126  1.00  1.000          O  
ATOM   6915  CB  LEU A 427       7.391 -26.168  13.426  1.00  1.300          C  
ATOM   6916  CG  LEU A 427       6.297 -27.083  13.967  1.00  1.300          C  
ATOM   6917  CD1 LEU A 427       6.018 -26.754  15.413  1.00  1.300          C  
ATOM   6918  CD2 LEU A 427       5.064 -26.836  13.110  1.00  1.300          C  
ATOM   6919  H   LEU A 427       9.250 -24.633  12.711  1.00  1.070          H  
ATOM   6920  HA  LEU A 427       8.598 -25.815  15.147  1.00  1.130          H  
ATOM   6921 1HB  LEU A 427       7.005 -25.150  13.408  1.00  1.560          H  
ATOM   6922 2HB  LEU A 427       7.551 -26.474  12.413  1.00  1.560          H  
ATOM   6923  HG  LEU A 427       6.588 -28.132  13.906  1.00  1.560          H  
ATOM   6924 1HD1 LEU A 427       5.209 -27.366  15.778  1.00  1.560          H  
ATOM   6925 2HD1 LEU A 427       6.900 -26.937  16.029  1.00  1.560          H  
ATOM   6926 3HD1 LEU A 427       5.757 -25.720  15.482  1.00  1.560          H  
ATOM   6927 1HD2 LEU A 427       4.253 -27.447  13.459  1.00  1.560          H  
ATOM   6928 2HD2 LEU A 427       4.800 -25.796  13.174  1.00  1.560          H  
ATOM   6929 3HD2 LEU A 427       5.271 -27.063  12.088  1.00  1.560          H  
ATOM   6930  N   VAL A 428      10.073 -27.899  13.107  1.00  0.900          N  
ATOM   6931  CA  VAL A 428      10.750 -29.181  13.050  1.00  0.910          C  
ATOM   6932  C   VAL A 428      11.709 -29.332  14.216  1.00  0.840          C  
ATOM   6933  O   VAL A 428      11.723 -30.379  14.872  1.00  0.860          O  
ATOM   6934  CB  VAL A 428      11.517 -29.310  11.718  1.00  1.270          C  
ATOM   6935  CG1 VAL A 428      12.455 -30.464  11.727  1.00  1.270          C  
ATOM   6936  CG2 VAL A 428      10.522 -29.533  10.644  1.00  1.270          C  
ATOM   6937  H   VAL A 428      10.099 -27.245  12.320  1.00  1.080          H  
ATOM   6938  HA  VAL A 428       9.997 -29.970  13.103  1.00  1.090          H  
ATOM   6939  HB  VAL A 428      12.082 -28.422  11.532  1.00  1.520          H  
ATOM   6940 1HG1 VAL A 428      12.960 -30.539  10.777  1.00  1.520          H  
ATOM   6941 2HG1 VAL A 428      13.210 -30.347  12.507  1.00  1.520          H  
ATOM   6942 3HG1 VAL A 428      11.911 -31.315  11.903  1.00  1.520          H  
ATOM   6943 1HG2 VAL A 428      11.021 -29.618   9.706  1.00  1.520          H  
ATOM   6944 2HG2 VAL A 428       9.989 -30.449  10.865  1.00  1.520          H  
ATOM   6945 3HG2 VAL A 428       9.832 -28.711  10.602  1.00  1.520          H  
ATOM   6946  N   GLU A 429      12.489 -28.291  14.493  1.00  0.800          N  
ATOM   6947  CA  GLU A 429      13.426 -28.392  15.609  1.00  0.810          C  
ATOM   6948  C   GLU A 429      12.814 -28.022  16.985  1.00  0.910          C  
ATOM   6949  O   GLU A 429      13.254 -28.534  18.018  1.00  1.060          O  
ATOM   6950  CB  GLU A 429      14.641 -27.509  15.343  1.00  1.130          C  
ATOM   6951  CG  GLU A 429      15.418 -27.871  14.064  1.00  1.130          C  
ATOM   6952  CD  GLU A 429      15.835 -29.305  13.962  1.00  1.130          C  
ATOM   6953  OE1 GLU A 429      16.123 -29.898  14.960  1.00  1.130          O  
ATOM   6954  OE2 GLU A 429      15.864 -29.815  12.861  1.00  1.130          O  
ATOM   6955  H   GLU A 429      12.453 -27.470  13.884  1.00  0.960          H  
ATOM   6956  HA  GLU A 429      13.766 -29.423  15.670  1.00  0.970          H  
ATOM   6957 1HB  GLU A 429      14.322 -26.466  15.260  1.00  1.360          H  
ATOM   6958 2HB  GLU A 429      15.330 -27.575  16.187  1.00  1.360          H  
ATOM   6959 1HG  GLU A 429      14.818 -27.605  13.190  1.00  1.360          H  
ATOM   6960 2HG  GLU A 429      16.317 -27.261  14.058  1.00  1.360          H  
ATOM   6961  N   GLN A 430      11.814 -27.124  17.014  1.00  0.900          N  
ATOM   6962  CA  GLN A 430      11.242 -26.670  18.290  1.00  1.110          C  
ATOM   6963  C   GLN A 430       9.711 -26.587  18.307  1.00  1.140          C  
ATOM   6964  O   GLN A 430       9.111 -25.980  17.433  1.00  1.350          O  
ATOM   6965  CB  GLN A 430      11.736 -25.259  18.585  1.00  1.470          C  
ATOM   6966  CG  GLN A 430      13.202 -25.105  18.725  1.00  1.470          C  
ATOM   6967  CD  GLN A 430      13.556 -23.685  18.994  1.00  1.470          C  
ATOM   6968  OE1 GLN A 430      13.264 -23.169  20.064  1.00  1.470          O  
ATOM   6969  NE2 GLN A 430      14.169 -23.031  18.019  1.00  1.470          N  
ATOM   6970  H   GLN A 430      11.482 -26.716  16.142  1.00  1.080          H  
ATOM   6971  HA  GLN A 430      11.551 -27.356  19.072  1.00  1.330          H  
ATOM   6972 1HB  GLN A 430      11.419 -24.601  17.776  1.00  1.760          H  
ATOM   6973 2HB  GLN A 430      11.273 -24.892  19.503  1.00  1.760          H  
ATOM   6974 1HG  GLN A 430      13.561 -25.729  19.544  1.00  1.760          H  
ATOM   6975 2HG  GLN A 430      13.678 -25.402  17.792  1.00  1.760          H  
ATOM   6976 1HE2 GLN A 430      14.443 -22.075  18.140  1.00  1.760          H  
ATOM   6977 2HE2 GLN A 430      14.371 -23.509  17.163  1.00  1.760          H  
ATOM   6978  N   GLY A 431       9.109 -27.139  19.359  1.00  1.420          N  
ATOM   6979  CA  GLY A 431       7.664 -27.067  19.636  1.00  1.550          C  
ATOM   6980  C   GLY A 431       7.198 -25.675  20.114  1.00  1.610          C  
ATOM   6981  O   GLY A 431       7.064 -24.800  19.277  1.00  2.340          O  
ATOM   6982  H   GLY A 431       9.680 -27.634  20.033  1.00  1.700          H  
ATOM   6983 1HA  GLY A 431       7.115 -27.343  18.733  1.00  1.860          H  
ATOM   6984 2HA  GLY A 431       7.412 -27.800  20.393  1.00  1.860          H  
ATOM   6985  N   ASP A 432       7.829 -25.322  21.239  1.00  1.280          N  
ATOM   6986  CA  ASP A 432       7.115 -24.629  22.309  1.00  1.380          C  
ATOM   6987  C   ASP A 432       7.487 -23.141  22.271  1.00  1.480          C  
ATOM   6988  O   ASP A 432       7.560 -22.475  23.304  1.00  1.900          O  
ATOM   6989  CB  ASP A 432       7.527 -25.223  23.654  1.00  1.890          C  
ATOM   6990  CG  ASP A 432       7.243 -26.726  23.760  1.00  1.890          C  
ATOM   6991  OD1 ASP A 432       6.198 -27.176  23.298  1.00  1.890          O  
ATOM   6992  OD2 ASP A 432       8.106 -27.431  24.281  1.00  1.890          O  
ATOM   6993  H   ASP A 432       8.734 -24.900  21.075  1.00  1.540          H  
ATOM   6994  HA  ASP A 432       6.045 -24.739  22.153  1.00  1.660          H  
ATOM   6995 1HB  ASP A 432       8.582 -25.037  23.823  1.00  2.270          H  
ATOM   6996 2HB  ASP A 432       6.980 -24.715  24.452  1.00  2.270          H  
ATOM   6997  N   ILE A 433       7.789 -22.665  21.076  1.00  1.570          N  
ATOM   6998  CA  ILE A 433       8.321 -21.333  20.824  1.00  1.450          C  
ATOM   6999  C   ILE A 433       7.369 -20.504  19.941  1.00  1.400          C  
ATOM   7000  O   ILE A 433       6.677 -21.066  19.100  1.00  1.870          O  
ATOM   7001  CB  ILE A 433       9.726 -21.537  20.191  1.00  2.080          C  
ATOM   7002  CG1 ILE A 433      10.450 -20.243  20.081  1.00  2.080          C  
ATOM   7003  CG2 ILE A 433       9.573 -22.212  18.800  1.00  2.080          C  
ATOM   7004  CD1 ILE A 433      11.937 -20.345  19.836  1.00  2.080          C  
ATOM   7005  H   ILE A 433       7.612 -23.285  20.279  1.00  1.880          H  
ATOM   7006  HA  ILE A 433       8.436 -20.817  21.776  1.00  1.740          H  
ATOM   7007  HB  ILE A 433      10.317 -22.187  20.833  1.00  2.490          H  
ATOM   7008 1HG1 ILE A 433      10.016 -19.670  19.264  1.00  2.490          H  
ATOM   7009 2HG1 ILE A 433      10.311 -19.717  21.004  1.00  2.490          H  
ATOM   7010 1HG2 ILE A 433      10.538 -22.390  18.366  1.00  2.490          H  
ATOM   7011 2HG2 ILE A 433       9.064 -23.167  18.900  1.00  2.490          H  
ATOM   7012 3HG2 ILE A 433       8.991 -21.569  18.135  1.00  2.490          H  
ATOM   7013 1HD1 ILE A 433      12.359 -19.358  19.783  1.00  2.490          H  
ATOM   7014 2HD1 ILE A 433      12.401 -20.884  20.664  1.00  2.490          H  
ATOM   7015 3HD1 ILE A 433      12.149 -20.860  18.931  1.00  2.490          H  
ATOM   7016  N   ASN A 434       7.263 -19.189  20.155  1.00  1.320          N  
ATOM   7017  CA  ASN A 434       6.347 -18.404  19.319  1.00  1.580          C  
ATOM   7018  C   ASN A 434       7.102 -18.155  17.968  1.00  1.280          C  
ATOM   7019  O   ASN A 434       8.222 -18.658  17.808  1.00  1.340          O  
ATOM   7020  CB  ASN A 434       5.809 -17.188  20.111  1.00  2.110          C  
ATOM   7021  CG  ASN A 434       6.702 -16.026  20.361  1.00  2.110          C  
ATOM   7022  OD1 ASN A 434       7.576 -15.712  19.562  1.00  2.110          O  
ATOM   7023  ND2 ASN A 434       6.490 -15.350  21.467  1.00  2.110          N  
ATOM   7024  H   ASN A 434       7.825 -18.740  20.864  1.00  1.580          H  
ATOM   7025  HA  ASN A 434       5.473 -19.011  19.078  1.00  1.900          H  
ATOM   7026 1HB  ASN A 434       4.870 -16.847  19.730  1.00  2.530          H  
ATOM   7027 2HB  ASN A 434       5.567 -17.564  21.103  1.00  2.530          H  
ATOM   7028 1HD2 ASN A 434       7.054 -14.556  21.686  1.00  2.530          H  
ATOM   7029 2HD2 ASN A 434       5.723 -15.607  22.085  1.00  2.530          H  
ATOM   7030  N   PRO A 435       6.581 -17.394  16.976  1.00  1.870          N  
ATOM   7031  CA  PRO A 435       7.133 -17.284  15.633  1.00  2.160          C  
ATOM   7032  C   PRO A 435       8.356 -16.405  15.502  1.00  1.620          C  
ATOM   7033  O   PRO A 435       8.301 -15.305  14.954  1.00  1.950          O  
ATOM   7034  CB  PRO A 435       5.969 -16.712  14.850  1.00  3.240          C  
ATOM   7035  CG  PRO A 435       5.258 -15.854  15.818  1.00  3.240          C  
ATOM   7036  CD  PRO A 435       5.406 -16.553  17.166  1.00  3.240          C  
ATOM   7037  HA  PRO A 435       7.364 -18.299  15.275  1.00  2.590          H  
ATOM   7038 1HB  PRO A 435       6.365 -16.167  13.989  1.00  3.890          H  
ATOM   7039 2HB  PRO A 435       5.342 -17.534  14.459  1.00  3.890          H  
ATOM   7040 1HG  PRO A 435       5.703 -14.849  15.809  1.00  3.890          H  
ATOM   7041 2HG  PRO A 435       4.217 -15.732  15.498  1.00  3.890          H  
ATOM   7042 1HD  PRO A 435       5.595 -15.753  17.872  1.00  3.890          H  
ATOM   7043 2HD  PRO A 435       4.539 -17.160  17.421  1.00  3.890          H  
ATOM   7044  N   LEU A 436       9.450 -16.900  16.043  1.00  1.740          N  
ATOM   7045  CA  LEU A 436      10.748 -16.239  16.027  1.00  1.870          C  
ATOM   7046  C   LEU A 436      11.175 -15.772  14.640  1.00  1.720          C  
ATOM   7047  O   LEU A 436      11.687 -14.665  14.495  1.00  2.270          O  
ATOM   7048  CB  LEU A 436      11.802 -17.229  16.554  1.00  2.570          C  
ATOM   7049  CG  LEU A 436      13.276 -16.789  16.700  1.00  2.570          C  
ATOM   7050  CD1 LEU A 436      13.926 -17.585  17.834  1.00  2.570          C  
ATOM   7051  CD2 LEU A 436      14.057 -17.095  15.386  1.00  2.570          C  
ATOM   7052  H   LEU A 436       9.335 -17.792  16.527  1.00  2.090          H  
ATOM   7053  HA  LEU A 436      10.701 -15.378  16.689  1.00  2.240          H  
ATOM   7054 1HB  LEU A 436      11.459 -17.613  17.518  1.00  3.080          H  
ATOM   7055 2HB  LEU A 436      11.829 -18.030  15.847  1.00  3.080          H  
ATOM   7056  HG  LEU A 436      13.321 -15.747  16.938  1.00  3.080          H  
ATOM   7057 1HD1 LEU A 436      14.969 -17.276  17.952  1.00  3.080          H  
ATOM   7058 2HD1 LEU A 436      13.399 -17.402  18.745  1.00  3.080          H  
ATOM   7059 3HD1 LEU A 436      13.888 -18.648  17.606  1.00  3.080          H  
ATOM   7060 1HD2 LEU A 436      15.074 -16.827  15.506  1.00  3.080          H  
ATOM   7061 2HD2 LEU A 436      14.001 -18.160  15.170  1.00  3.080          H  
ATOM   7062 3HD2 LEU A 436      13.669 -16.552  14.555  1.00  3.080          H  
ATOM   7063  N   ARG A 437      11.014 -16.623  13.628  1.00  1.760          N  
ATOM   7064  CA  ARG A 437      11.516 -16.291  12.297  1.00  2.060          C  
ATOM   7065  C   ARG A 437      10.925 -15.051  11.636  1.00  1.970          C  
ATOM   7066  O   ARG A 437       9.709 -14.941  11.423  1.00  2.540          O  
ATOM   7067  CB  ARG A 437      11.314 -17.468  11.352  1.00  2.760          C  
ATOM   7068  CG  ARG A 437      12.112 -18.727  11.672  1.00  2.760          C  
ATOM   7069  CD  ARG A 437      13.534 -18.557  11.269  1.00  2.760          C  
ATOM   7070  NE  ARG A 437      14.291 -19.782  11.366  1.00  2.760          N  
ATOM   7071  CZ  ARG A 437      15.608 -19.893  11.094  1.00  2.760          C  
ATOM   7072  NH1 ARG A 437      16.307 -18.841  10.707  1.00  2.760          N  
ATOM   7073  NH2 ARG A 437      16.204 -21.061  11.214  1.00  2.760          N  
ATOM   7074  H   ARG A 437      10.559 -17.510  13.810  1.00  2.110          H  
ATOM   7075  HA  ARG A 437      12.584 -16.113  12.393  1.00  2.470          H  
ATOM   7076 1HB  ARG A 437      10.266 -17.747  11.334  1.00  3.320          H  
ATOM   7077 2HB  ARG A 437      11.579 -17.163  10.335  1.00  3.320          H  
ATOM   7078 1HG  ARG A 437      12.080 -18.922  12.744  1.00  3.320          H  
ATOM   7079 2HG  ARG A 437      11.691 -19.578  11.140  1.00  3.320          H  
ATOM   7080 1HD  ARG A 437      13.580 -18.201  10.237  1.00  3.320          H  
ATOM   7081 2HD  ARG A 437      14.002 -17.830  11.924  1.00  3.320          H  
ATOM   7082  HE  ARG A 437      13.798 -20.622  11.634  1.00  3.320          H  
ATOM   7083 1HH1 ARG A 437      15.864 -17.940  10.603  1.00  3.320          H  
ATOM   7084 2HH1 ARG A 437      17.297 -18.935  10.508  1.00  3.320          H  
ATOM   7085 1HH2 ARG A 437      15.684 -21.869  11.523  1.00  3.320          H  
ATOM   7086 2HH2 ARG A 437      17.188 -21.150  11.005  1.00  3.320          H  
ATOM   7087  N   ILE A 438      11.847 -14.159  11.258  1.00  1.870          N  
ATOM   7088  CA  ILE A 438      11.600 -12.898  10.576  1.00  1.510          C  
ATOM   7089  C   ILE A 438      12.519 -12.799   9.374  1.00  1.400          C  
ATOM   7090  O   ILE A 438      13.496 -13.543   9.286  1.00  1.530          O  
ATOM   7091  CB  ILE A 438      11.783 -11.691  11.538  1.00  2.260          C  
ATOM   7092  CG1 ILE A 438      13.232 -11.641  12.176  1.00  2.260          C  
ATOM   7093  CG2 ILE A 438      10.730 -11.734  12.630  1.00  2.260          C  
ATOM   7094  CD1 ILE A 438      14.292 -10.827  11.406  1.00  2.260          C  
ATOM   7095  H   ILE A 438      12.805 -14.385  11.481  1.00  2.240          H  
ATOM   7096  HA  ILE A 438      10.571 -12.891  10.218  1.00  1.810          H  
ATOM   7097  HB  ILE A 438      11.655 -10.773  10.973  1.00  2.710          H  
ATOM   7098 1HG1 ILE A 438      13.134 -11.232  13.162  1.00  2.710          H  
ATOM   7099 2HG1 ILE A 438      13.602 -12.656  12.277  1.00  2.710          H  
ATOM   7100 1HG2 ILE A 438      10.832 -10.877  13.277  1.00  2.710          H  
ATOM   7101 2HG2 ILE A 438       9.741 -11.732  12.183  1.00  2.710          H  
ATOM   7102 3HG2 ILE A 438      10.851 -12.639  13.222  1.00  2.710          H  
ATOM   7103 1HD1 ILE A 438      15.229 -10.858  11.952  1.00  2.710          H  
ATOM   7104 2HD1 ILE A 438      14.455 -11.229  10.427  1.00  2.710          H  
ATOM   7105 3HD1 ILE A 438      13.961  -9.800  11.318  1.00  2.710          H  
ATOM   7106  N   SER A 439      12.257 -11.847   8.489  1.00  1.300          N  
ATOM   7107  CA  SER A 439      13.121 -11.642   7.337  1.00  1.340          C  
ATOM   7108  C   SER A 439      14.312 -10.745   7.643  1.00  1.160          C  
ATOM   7109  O   SER A 439      14.143  -9.565   7.978  1.00  1.010          O  
ATOM   7110  CB  SER A 439      12.325 -11.037   6.201  1.00  1.860          C  
ATOM   7111  OG  SER A 439      13.161 -10.692   5.132  1.00  1.860          O  
ATOM   7112  H   SER A 439      11.442 -11.265   8.610  1.00  1.560          H  
ATOM   7113  HA  SER A 439      13.498 -12.616   7.020  1.00  1.610          H  
ATOM   7114 1HB  SER A 439      11.573 -11.749   5.862  1.00  2.230          H  
ATOM   7115 2HB  SER A 439      11.798 -10.151   6.553  1.00  2.230          H  
ATOM   7116  HG  SER A 439      12.570 -10.343   4.445  1.00  2.230          H  
ATOM   7117  N   GLN A 440      15.524 -11.301   7.546  1.00  1.250          N  
ATOM   7118  CA  GLN A 440      16.721 -10.517   7.844  1.00  1.170          C  
ATOM   7119  C   GLN A 440      16.892  -9.381   6.844  1.00  0.960          C  
ATOM   7120  O   GLN A 440      17.434  -8.332   7.191  1.00  0.860          O  
ATOM   7121  CB  GLN A 440      17.988 -11.366   7.943  1.00  1.670          C  
ATOM   7122  CG  GLN A 440      19.263 -10.536   8.328  1.00  1.670          C  
ATOM   7123  CD  GLN A 440      19.173  -9.840   9.668  1.00  1.670          C  
ATOM   7124  OE1 GLN A 440      18.790 -10.451  10.670  1.00  1.670          O  
ATOM   7125  NE2 GLN A 440      19.513  -8.549   9.684  1.00  1.670          N  
ATOM   7126  H   GLN A 440      15.601 -12.277   7.286  1.00  1.500          H  
ATOM   7127  HA  GLN A 440      16.580 -10.075   8.827  1.00  1.400          H  
ATOM   7128 1HB  GLN A 440      17.851 -12.152   8.686  1.00  2.000          H  
ATOM   7129 2HB  GLN A 440      18.180 -11.848   6.981  1.00  2.000          H  
ATOM   7130 1HG  GLN A 440      20.115 -11.210   8.348  1.00  2.000          H  
ATOM   7131 2HG  GLN A 440      19.438  -9.773   7.573  1.00  2.000          H  
ATOM   7132 1HE2 GLN A 440      19.452  -8.005  10.532  1.00  2.000          H  
ATOM   7133 2HE2 GLN A 440      19.815  -8.104   8.834  1.00  2.000          H  
ATOM   7134  N   LYS A 441      16.479  -9.590   5.591  1.00  0.970          N  
ATOM   7135  CA  LYS A 441      16.599  -8.525   4.603  1.00  0.890          C  
ATOM   7136  C   LYS A 441      15.793  -7.296   5.020  1.00  0.750          C  
ATOM   7137  O   LYS A 441      16.226  -6.163   4.776  1.00  1.020          O  
ATOM   7138  CB  LYS A 441      16.162  -8.987   3.213  1.00  1.280          C  
ATOM   7139  CG  LYS A 441      17.124  -9.953   2.548  1.00  1.280          C  
ATOM   7140  CD  LYS A 441      16.649 -10.376   1.161  1.00  1.280          C  
ATOM   7141  CE  LYS A 441      17.661 -11.321   0.505  1.00  1.280          C  
ATOM   7142  NZ  LYS A 441      17.215 -11.782  -0.848  1.00  1.280          N  
ATOM   7143  H   LYS A 441      16.090 -10.487   5.335  1.00  1.160          H  
ATOM   7144  HA  LYS A 441      17.649  -8.232   4.547  1.00  1.070          H  
ATOM   7145 1HB  LYS A 441      15.191  -9.477   3.288  1.00  1.530          H  
ATOM   7146 2HB  LYS A 441      16.041  -8.122   2.563  1.00  1.530          H  
ATOM   7147 1HG  LYS A 441      18.106  -9.484   2.463  1.00  1.530          H  
ATOM   7148 2HG  LYS A 441      17.231 -10.840   3.173  1.00  1.530          H  
ATOM   7149 1HD  LYS A 441      15.688 -10.884   1.246  1.00  1.530          H  
ATOM   7150 2HD  LYS A 441      16.525  -9.495   0.533  1.00  1.530          H  
ATOM   7151 1HE  LYS A 441      18.616 -10.803   0.405  1.00  1.530          H  
ATOM   7152 2HE  LYS A 441      17.801 -12.190   1.149  1.00  1.530          H  
ATOM   7153 1HZ  LYS A 441      17.921 -12.399  -1.232  1.00  1.530          H  
ATOM   7154 2HZ  LYS A 441      16.338 -12.278  -0.771  1.00  1.530          H  
ATOM   7155 3HZ  LYS A 441      17.100 -10.985  -1.456  1.00  1.530          H  
ATOM   7156  N   ASP A 442      14.610  -7.514   5.627  1.00  0.840          N  
ATOM   7157  CA  ASP A 442      13.776  -6.399   6.061  1.00  0.750          C  
ATOM   7158  C   ASP A 442      14.410  -5.753   7.259  1.00  0.720          C  
ATOM   7159  O   ASP A 442      14.461  -4.531   7.367  1.00  0.750          O  
ATOM   7160  CB  ASP A 442      12.372  -6.833   6.472  1.00  1.090          C  
ATOM   7161  CG  ASP A 442      11.434  -7.231   5.345  1.00  1.090          C  
ATOM   7162  OD1 ASP A 442      11.732  -7.046   4.190  1.00  1.090          O  
ATOM   7163  OD2 ASP A 442      10.339  -7.650   5.684  1.00  1.090          O  
ATOM   7164  H   ASP A 442      14.307  -8.468   5.795  1.00  1.010          H  
ATOM   7165  HA  ASP A 442      13.709  -5.670   5.255  1.00  0.900          H  
ATOM   7166 1HB  ASP A 442      12.468  -7.698   7.131  1.00  1.300          H  
ATOM   7167 2HB  ASP A 442      11.921  -6.051   7.069  1.00  1.300          H  
ATOM   7168  N   TYR A 443      14.942  -6.577   8.146  1.00  0.710          N  
ATOM   7169  CA  TYR A 443      15.568  -6.084   9.346  1.00  0.730          C  
ATOM   7170  C   TYR A 443      16.711  -5.163   8.946  1.00  0.670          C  
ATOM   7171  O   TYR A 443      16.813  -4.037   9.446  1.00  0.670          O  
ATOM   7172  CB  TYR A 443      15.991  -7.295  10.176  1.00  1.010          C  
ATOM   7173  CG  TYR A 443      16.714  -7.116  11.487  1.00  1.010          C  
ATOM   7174  CD1 TYR A 443      16.943  -5.890  12.099  1.00  1.010          C  
ATOM   7175  CD2 TYR A 443      17.137  -8.263  12.099  1.00  1.010          C  
ATOM   7176  CE1 TYR A 443      17.603  -5.857  13.301  1.00  1.010          C  
ATOM   7177  CE2 TYR A 443      17.794  -8.224  13.272  1.00  1.010          C  
ATOM   7178  CZ  TYR A 443      18.027  -7.029  13.876  1.00  1.010          C  
ATOM   7179  OH  TYR A 443      18.706  -7.011  15.045  1.00  1.010          O  
ATOM   7180  H   TYR A 443      14.852  -7.588   8.003  1.00  0.850          H  
ATOM   7181  HA  TYR A 443      14.845  -5.493   9.894  1.00  0.880          H  
ATOM   7182 1HB  TYR A 443      15.107  -7.897  10.366  1.00  1.220          H  
ATOM   7183 2HB  TYR A 443      16.628  -7.897   9.559  1.00  1.220          H  
ATOM   7184  HD1 TYR A 443      16.619  -4.953  11.663  1.00  1.220          H  
ATOM   7185  HD2 TYR A 443      16.944  -9.217  11.623  1.00  1.220          H  
ATOM   7186  HE1 TYR A 443      17.797  -4.895  13.791  1.00  1.220          H  
ATOM   7187  HE2 TYR A 443      18.135  -9.151  13.736  1.00  1.220          H  
ATOM   7188  HH  TYR A 443      18.464  -6.212  15.575  1.00  1.220          H  
ATOM   7189  N   ALA A 444      17.573  -5.619   8.035  1.00  0.650          N  
ATOM   7190  CA  ALA A 444      18.664  -4.769   7.600  1.00  0.630          C  
ATOM   7191  C   ALA A 444      18.125  -3.495   6.949  1.00  0.600          C  
ATOM   7192  O   ALA A 444      18.574  -2.401   7.286  1.00  0.610          O  
ATOM   7193  CB  ALA A 444      19.563  -5.507   6.628  1.00  0.890          C  
ATOM   7194  H   ALA A 444      17.468  -6.562   7.659  1.00  0.780          H  
ATOM   7195  HA  ALA A 444      19.244  -4.492   8.478  1.00  0.760          H  
ATOM   7196 1HB  ALA A 444      20.388  -4.865   6.326  1.00  1.070          H  
ATOM   7197 2HB  ALA A 444      19.962  -6.403   7.104  1.00  1.070          H  
ATOM   7198 3HB  ALA A 444      18.983  -5.794   5.751  1.00  1.070          H  
ATOM   7199  N   LEU A 445      17.076  -3.595   6.114  1.00  0.600          N  
ATOM   7200  CA  LEU A 445      16.533  -2.400   5.474  1.00  0.630          C  
ATOM   7201  C   LEU A 445      16.105  -1.368   6.499  1.00  0.620          C  
ATOM   7202  O   LEU A 445      16.211  -0.175   6.261  1.00  0.660          O  
ATOM   7203  CB  LEU A 445      15.317  -2.722   4.585  1.00  0.870          C  
ATOM   7204  CG  LEU A 445      14.683  -1.508   3.784  1.00  0.870          C  
ATOM   7205  CD1 LEU A 445      15.695  -0.930   2.790  1.00  0.870          C  
ATOM   7206  CD2 LEU A 445      13.432  -1.967   3.064  1.00  0.870          C  
ATOM   7207  H   LEU A 445      16.698  -4.511   5.847  1.00  0.720          H  
ATOM   7208  HA  LEU A 445      17.321  -1.970   4.862  1.00  0.760          H  
ATOM   7209 1HB  LEU A 445      15.606  -3.492   3.871  1.00  1.040          H  
ATOM   7210 2HB  LEU A 445      14.534  -3.135   5.222  1.00  1.040          H  
ATOM   7211  HG  LEU A 445      14.419  -0.716   4.481  1.00  1.040          H  
ATOM   7212 1HD1 LEU A 445      15.240  -0.090   2.256  1.00  1.040          H  
ATOM   7213 2HD1 LEU A 445      16.580  -0.581   3.302  1.00  1.040          H  
ATOM   7214 3HD1 LEU A 445      15.978  -1.697   2.071  1.00  1.040          H  
ATOM   7215 1HD2 LEU A 445      13.003  -1.127   2.540  1.00  1.040          H  
ATOM   7216 2HD2 LEU A 445      13.677  -2.754   2.351  1.00  1.040          H  
ATOM   7217 3HD2 LEU A 445      12.720  -2.337   3.779  1.00  1.040          H  
ATOM   7218  N   ILE A 446      15.545  -1.819   7.616  1.00  0.630          N  
ATOM   7219  CA  ILE A 446      15.099  -0.912   8.660  1.00  0.670          C  
ATOM   7220  C   ILE A 446      16.298  -0.249   9.330  1.00  0.640          C  
ATOM   7221  O   ILE A 446      16.347   0.988   9.450  1.00  0.670          O  
ATOM   7222  CB  ILE A 446      14.274  -1.685   9.707  1.00  0.920          C  
ATOM   7223  CG1 ILE A 446      13.000  -2.165   9.036  1.00  0.920          C  
ATOM   7224  CG2 ILE A 446      13.945  -0.763  10.927  1.00  0.920          C  
ATOM   7225  CD1 ILE A 446      12.227  -3.211   9.802  1.00  0.920          C  
ATOM   7226  H   ILE A 446      15.421  -2.831   7.722  1.00  0.760          H  
ATOM   7227  HA  ILE A 446      14.479  -0.140   8.212  1.00  0.800          H  
ATOM   7228  HB  ILE A 446      14.829  -2.560  10.043  1.00  1.110          H  
ATOM   7229 1HG1 ILE A 446      12.392  -1.311   8.889  1.00  1.110          H  
ATOM   7230 2HG1 ILE A 446      13.241  -2.568   8.064  1.00  1.110          H  
ATOM   7231 1HG2 ILE A 446      13.364  -1.301  11.657  1.00  1.110          H  
ATOM   7232 2HG2 ILE A 446      14.866  -0.427  11.404  1.00  1.110          H  
ATOM   7233 3HG2 ILE A 446      13.380   0.110  10.586  1.00  1.110          H  
ATOM   7234 1HD1 ILE A 446      11.329  -3.481   9.244  1.00  1.110          H  
ATOM   7235 2HD1 ILE A 446      12.845  -4.094   9.934  1.00  1.110          H  
ATOM   7236 3HD1 ILE A 446      11.944  -2.828  10.755  1.00  1.110          H  
ATOM   7237  N   ASP A 447      17.280  -1.063   9.737  1.00  0.610          N  
ATOM   7238  CA  ASP A 447      18.454  -0.564  10.439  1.00  0.570          C  
ATOM   7239  C   ASP A 447      19.210   0.456   9.590  1.00  0.530          C  
ATOM   7240  O   ASP A 447      19.655   1.490  10.087  1.00  0.540          O  
ATOM   7241  CB  ASP A 447      19.402  -1.704  10.816  1.00  0.810          C  
ATOM   7242  CG  ASP A 447      18.920  -2.638  11.941  1.00  0.810          C  
ATOM   7243  OD1 ASP A 447      17.897  -2.413  12.549  1.00  0.810          O  
ATOM   7244  OD2 ASP A 447      19.659  -3.551  12.215  1.00  0.810          O  
ATOM   7245  H   ASP A 447      17.177  -2.075   9.580  1.00  0.730          H  
ATOM   7246  HA  ASP A 447      18.129  -0.079  11.358  1.00  0.680          H  
ATOM   7247 1HB  ASP A 447      19.559  -2.318   9.933  1.00  0.980          H  
ATOM   7248 2HB  ASP A 447      20.364  -1.304  11.108  1.00  0.980          H  
ATOM   7249  N   GLN A 448      19.206   0.276   8.273  1.00  0.510          N  
ATOM   7250  CA  GLN A 448      19.898   1.186   7.353  1.00  0.480          C  
ATOM   7251  C   GLN A 448      19.460   2.643   7.483  1.00  0.550          C  
ATOM   7252  O   GLN A 448      20.186   3.543   7.057  1.00  0.620          O  
ATOM   7253  CB  GLN A 448      19.693   0.727   5.903  1.00  0.680          C  
ATOM   7254  CG  GLN A 448      20.442  -0.524   5.555  1.00  0.680          C  
ATOM   7255  CD  GLN A 448      20.100  -1.129   4.255  1.00  0.680          C  
ATOM   7256  OE1 GLN A 448      19.343  -0.598   3.435  1.00  0.680          O  
ATOM   7257  NE2 GLN A 448      20.655  -2.309   4.058  1.00  0.680          N  
ATOM   7258  H   GLN A 448      18.792  -0.589   7.905  1.00  0.610          H  
ATOM   7259  HA  GLN A 448      20.961   1.144   7.581  1.00  0.580          H  
ATOM   7260 1HB  GLN A 448      18.636   0.532   5.735  1.00  0.820          H  
ATOM   7261 2HB  GLN A 448      19.993   1.520   5.222  1.00  0.820          H  
ATOM   7262 1HG  GLN A 448      21.499  -0.274   5.514  1.00  0.820          H  
ATOM   7263 2HG  GLN A 448      20.292  -1.257   6.297  1.00  0.820          H  
ATOM   7264 1HE2 GLN A 448      20.478  -2.812   3.216  1.00  0.820          H  
ATOM   7265 2HE2 GLN A 448      21.268  -2.700   4.791  1.00  0.820          H  
ATOM   7266  N   TYR A 449      18.269   2.883   8.030  1.00  0.660          N  
ATOM   7267  CA  TYR A 449      17.742   4.224   8.197  1.00  0.800          C  
ATOM   7268  C   TYR A 449      17.792   4.623   9.670  1.00  0.710          C  
ATOM   7269  O   TYR A 449      18.191   5.746   9.998  1.00  0.800          O  
ATOM   7270  CB  TYR A 449      16.330   4.283   7.626  1.00  1.060          C  
ATOM   7271  CG  TYR A 449      16.292   4.058   6.122  1.00  1.060          C  
ATOM   7272  CD1 TYR A 449      16.498   2.800   5.649  1.00  1.060          C  
ATOM   7273  CD2 TYR A 449      16.015   5.089   5.228  1.00  1.060          C  
ATOM   7274  CE1 TYR A 449      16.492   2.528   4.335  1.00  1.060          C  
ATOM   7275  CE2 TYR A 449      15.978   4.807   3.864  1.00  1.060          C  
ATOM   7276  CZ  TYR A 449      16.242   3.519   3.432  1.00  1.060          C  
ATOM   7277  OH  TYR A 449      16.209   3.185   2.111  1.00  1.060          O  
ATOM   7278  H   TYR A 449      17.716   2.095   8.373  1.00  0.790          H  
ATOM   7279  HA  TYR A 449      18.369   4.919   7.642  1.00  0.960          H  
ATOM   7280 1HB  TYR A 449      15.702   3.529   8.111  1.00  1.280          H  
ATOM   7281 2HB  TYR A 449      15.914   5.247   7.824  1.00  1.280          H  
ATOM   7282  HD1 TYR A 449      16.684   2.011   6.336  1.00  1.280          H  
ATOM   7283  HD2 TYR A 449      15.823   6.093   5.588  1.00  1.280          H  
ATOM   7284  HE1 TYR A 449      16.676   1.517   4.003  1.00  1.280          H  
ATOM   7285  HE2 TYR A 449      15.756   5.587   3.139  1.00  1.280          H  
ATOM   7286  HH  TYR A 449      15.474   3.645   1.671  1.00  1.280          H  
ATOM   7287  N   ASN A 450      17.509   3.674  10.579  1.00  0.610          N  
ATOM   7288  CA  ASN A 450      17.511   3.969  12.020  1.00  0.610          C  
ATOM   7289  C   ASN A 450      18.933   4.107  12.580  1.00  0.650          C  
ATOM   7290  O   ASN A 450      19.147   4.613  13.682  1.00  0.760          O  
ATOM   7291  CB  ASN A 450      16.700   2.947  12.775  1.00  0.850          C  
ATOM   7292  CG  ASN A 450      15.233   3.154  12.559  1.00  0.850          C  
ATOM   7293  OD1 ASN A 450      14.817   4.246  12.142  1.00  0.850          O  
ATOM   7294  ND2 ASN A 450      14.443   2.178  12.846  1.00  0.850          N  
ATOM   7295  H   ASN A 450      17.216   2.744  10.259  1.00  0.730          H  
ATOM   7296  HA  ASN A 450      17.034   4.938  12.165  1.00  0.730          H  
ATOM   7297 1HB  ASN A 450      16.978   1.942  12.442  1.00  1.020          H  
ATOM   7298 2HB  ASN A 450      16.922   3.013  13.830  1.00  1.020          H  
ATOM   7299 1HD2 ASN A 450      13.437   2.308  12.722  1.00  1.020          H  
ATOM   7300 2HD2 ASN A 450      14.825   1.325  13.211  1.00  1.020          H  
ATOM   7301  N   ALA A 451      19.899   3.781  11.728  1.00  0.640          N  
ATOM   7302  CA  ALA A 451      21.331   3.885  11.947  1.00  0.680          C  
ATOM   7303  C   ALA A 451      21.795   5.336  11.805  1.00  0.580          C  
ATOM   7304  O   ALA A 451      22.975   5.650  12.006  1.00  0.610          O  
ATOM   7305  CB  ALA A 451      22.066   3.013  10.944  1.00  0.940          C  
ATOM   7306  H   ALA A 451      19.596   3.319  10.872  1.00  0.770          H  
ATOM   7307  HA  ALA A 451      21.558   3.561  12.955  1.00  0.820          H  
ATOM   7308 1HB  ALA A 451      23.092   3.088  11.092  1.00  1.120          H  
ATOM   7309 2HB  ALA A 451      21.770   1.988  11.056  1.00  1.120          H  
ATOM   7310 3HB  ALA A 451      21.825   3.347   9.937  1.00  1.120          H  
ATOM   7311  N   THR A 452      20.883   6.239  11.446  1.00  0.540          N  
ATOM   7312  CA  THR A 452      21.251   7.635  11.319  1.00  0.620          C  
ATOM   7313  C   THR A 452      21.874   8.141  12.616  1.00  0.680          C  
ATOM   7314  O   THR A 452      21.330   8.003  13.716  1.00  0.740          O  
ATOM   7315  CB  THR A 452      20.028   8.499  10.907  1.00  0.840          C  
ATOM   7316  OG1 THR A 452      19.540   8.046   9.636  1.00  0.840          O  
ATOM   7317  CG2 THR A 452      20.386   9.989  10.805  1.00  0.840          C  
ATOM   7318  H   THR A 452      19.925   5.955  11.240  1.00  0.650          H  
ATOM   7319  HA  THR A 452      21.999   7.721  10.531  1.00  0.740          H  
ATOM   7320  HB  THR A 452      19.235   8.377  11.650  1.00  1.000          H  
ATOM   7321  HG1 THR A 452      19.017   7.228   9.763  1.00  1.000          H  
ATOM   7322 1HG2 THR A 452      19.491  10.548  10.514  1.00  1.000          H  
ATOM   7323 2HG2 THR A 452      20.733  10.346  11.766  1.00  1.000          H  
ATOM   7324 3HG2 THR A 452      21.162  10.131  10.060  1.00  1.000          H  
ATOM   7325  N   ALA A 453      23.029   8.759  12.450  1.00  0.880          N  
ATOM   7326  CA  ALA A 453      23.858   9.312  13.503  1.00  1.050          C  
ATOM   7327  C   ALA A 453      23.325  10.626  14.032  1.00  0.910          C  
ATOM   7328  O   ALA A 453      22.340  11.176  13.509  1.00  0.990          O  
ATOM   7329  CB  ALA A 453      25.268   9.520  12.984  1.00  1.400          C  
ATOM   7330  H   ALA A 453      23.372   8.813  11.502  1.00  1.060          H  
ATOM   7331  HA  ALA A 453      23.875   8.596  14.326  1.00  1.260          H  
ATOM   7332 1HB  ALA A 453      25.904   9.904  13.779  1.00  1.680          H  
ATOM   7333 2HB  ALA A 453      25.666   8.567  12.633  1.00  1.680          H  
ATOM   7334 3HB  ALA A 453      25.253  10.229  12.162  1.00  1.680          H  
ATOM   7335  N   GLU A 454      23.965  11.099  15.106  1.00  0.950          N  
ATOM   7336  CA  GLU A 454      23.690  12.398  15.700  1.00  0.920          C  
ATOM   7337  C   GLU A 454      24.696  13.531  15.316  1.00  0.900          C  
ATOM   7338  O   GLU A 454      25.340  14.067  16.224  1.00  1.120          O  
ATOM   7339  CB  GLU A 454      23.743  12.280  17.232  1.00  1.300          C  
ATOM   7340  CG  GLU A 454      22.748  11.340  17.892  1.00  1.300          C  
ATOM   7341  CD  GLU A 454      22.797  11.458  19.405  1.00  1.300          C  
ATOM   7342  OE1 GLU A 454      23.875  11.514  19.933  1.00  1.300          O  
ATOM   7343  OE2 GLU A 454      21.763  11.601  20.016  1.00  1.300          O  
ATOM   7344  H   GLU A 454      24.712  10.549  15.503  1.00  1.140          H  
ATOM   7345  HA  GLU A 454      22.699  12.694  15.388  1.00  1.100          H  
ATOM   7346 1HB  GLU A 454      24.737  11.944  17.526  1.00  1.560          H  
ATOM   7347 2HB  GLU A 454      23.595  13.267  17.673  1.00  1.560          H  
ATOM   7348 1HG  GLU A 454      21.761  11.534  17.548  1.00  1.560          H  
ATOM   7349 2HG  GLU A 454      22.991  10.316  17.611  1.00  1.560          H  
ATOM   7350  N   PRO A 455      24.853  14.006  14.054  1.00  0.840          N  
ATOM   7351  CA  PRO A 455      25.809  15.054  13.681  1.00  0.880          C  
ATOM   7352  C   PRO A 455      25.308  16.439  14.051  1.00  0.840          C  
ATOM   7353  O   PRO A 455      25.095  17.283  13.172  1.00  0.990          O  
ATOM   7354  CB  PRO A 455      25.870  14.900  12.157  1.00  1.320          C  
ATOM   7355  CG  PRO A 455      24.476  14.446  11.801  1.00  1.320          C  
ATOM   7356  CD  PRO A 455      24.103  13.494  12.920  1.00  1.320          C  
ATOM   7357  HA  PRO A 455      26.783  14.850  14.146  1.00  1.060          H  
ATOM   7358 1HB  PRO A 455      26.148  15.854  11.686  1.00  1.580          H  
ATOM   7359 2HB  PRO A 455      26.646  14.170  11.886  1.00  1.580          H  
ATOM   7360 1HG  PRO A 455      23.793  15.316  11.741  1.00  1.580          H  
ATOM   7361 2HG  PRO A 455      24.465  13.968  10.811  1.00  1.580          H  
ATOM   7362 1HD  PRO A 455      23.051  13.495  13.106  1.00  1.580          H  
ATOM   7363 2HD  PRO A 455      24.478  12.525  12.634  1.00  1.580          H  
ATOM   7364  N   ILE A 456      25.063  16.649  15.332  1.00  0.920          N  
ATOM   7365  CA  ILE A 456      24.513  17.893  15.827  1.00  0.920          C  
ATOM   7366  C   ILE A 456      25.447  18.548  16.860  1.00  0.860          C  
ATOM   7367  O   ILE A 456      25.802  17.889  17.843  1.00  1.180          O  
ATOM   7368  CB  ILE A 456      23.134  17.637  16.456  1.00  1.290          C  
ATOM   7369  CG1 ILE A 456      22.195  16.935  15.421  1.00  1.290          C  
ATOM   7370  CG2 ILE A 456      22.532  18.938  16.895  1.00  1.290          C  
ATOM   7371  CD1 ILE A 456      21.828  17.727  14.161  1.00  1.290          C  
ATOM   7372  H   ILE A 456      25.292  15.889  15.981  1.00  1.100          H  
ATOM   7373  HA  ILE A 456      24.365  18.545  14.986  1.00  1.100          H  
ATOM   7374  HB  ILE A 456      23.236  16.971  17.310  1.00  1.550          H  
ATOM   7375 1HG1 ILE A 456      22.666  16.010  15.106  1.00  1.550          H  
ATOM   7376 2HG1 ILE A 456      21.271  16.683  15.930  1.00  1.550          H  
ATOM   7377 1HG2 ILE A 456      21.570  18.768  17.331  1.00  1.550          H  
ATOM   7378 2HG2 ILE A 456      23.165  19.420  17.622  1.00  1.550          H  
ATOM   7379 3HG2 ILE A 456      22.430  19.573  16.044  1.00  1.550          H  
ATOM   7380 1HD1 ILE A 456      21.193  17.122  13.569  1.00  1.550          H  
ATOM   7381 2HD1 ILE A 456      21.296  18.638  14.410  1.00  1.550          H  
ATOM   7382 3HD1 ILE A 456      22.705  17.975  13.585  1.00  1.550          H  
ATOM   7383  N   PRO A 457      25.845  19.820  16.682  1.00  0.800          N  
ATOM   7384  CA  PRO A 457      26.686  20.577  17.603  1.00  1.050          C  
ATOM   7385  C   PRO A 457      25.916  21.424  18.628  1.00  1.080          C  
ATOM   7386  O   PRO A 457      25.431  22.477  18.188  1.00  1.520          O  
ATOM   7387  CB  PRO A 457      27.501  21.434  16.623  1.00  1.580          C  
ATOM   7388  CG  PRO A 457      26.539  21.725  15.488  1.00  1.580          C  
ATOM   7389  CD  PRO A 457      25.655  20.482  15.378  1.00  1.580          C  
ATOM   7390  HA  PRO A 457      27.351  19.868  18.127  1.00  1.260          H  
ATOM   7391 1HB  PRO A 457      27.848  22.351  17.128  1.00  1.890          H  
ATOM   7392 2HB  PRO A 457      28.396  20.892  16.290  1.00  1.890          H  
ATOM   7393 1HG  PRO A 457      25.993  22.632  15.698  1.00  1.890          H  
ATOM   7394 2HG  PRO A 457      27.107  21.912  14.567  1.00  1.890          H  
ATOM   7395 1HD  PRO A 457      24.604  20.778  15.231  1.00  1.890          H  
ATOM   7396 2HD  PRO A 457      26.038  19.852  14.552  1.00  1.890          H  
ATOM   7397  N   ALA A 458      25.178  20.649  19.438  1.00  1.340          N  
ATOM   7398  CA  ALA A 458      25.250  20.856  20.894  1.00  1.420          C  
ATOM   7399  C   ALA A 458      24.991  22.295  21.318  1.00  1.170          C  
ATOM   7400  O   ALA A 458      25.948  23.018  21.595  1.00  1.420          O  
ATOM   7401  CB  ALA A 458      26.591  20.399  21.420  1.00  1.960          C  
ATOM   7402  H   ALA A 458      24.251  20.494  19.109  1.00  1.610          H  
ATOM   7403  HA  ALA A 458      24.459  20.235  21.347  1.00  1.700          H  
ATOM   7404 1HB  ALA A 458      26.626  20.516  22.497  1.00  2.350          H  
ATOM   7405 2HB  ALA A 458      26.759  19.353  21.154  1.00  2.350          H  
ATOM   7406 3HB  ALA A 458      27.378  21.009  20.967  1.00  2.350          H  
ATOM   7407  N   ALA A 459      23.742  22.737  21.267  1.00  1.290          N  
ATOM   7408  CA  ALA A 459      23.444  24.139  21.589  1.00  1.120          C  
ATOM   7409  C   ALA A 459      21.997  24.377  21.979  1.00  1.080          C  
ATOM   7410  O   ALA A 459      21.078  23.764  21.423  1.00  1.240          O  
ATOM   7411  CB  ALA A 459      23.764  25.029  20.389  1.00  1.640          C  
ATOM   7412  H   ALA A 459      22.987  22.058  21.100  1.00  1.550          H  
ATOM   7413  HA  ALA A 459      24.073  24.428  22.430  1.00  1.340          H  
ATOM   7414 1HB  ALA A 459      23.570  26.071  20.643  1.00  1.960          H  
ATOM   7415 2HB  ALA A 459      24.812  24.907  20.111  1.00  1.960          H  
ATOM   7416 3HB  ALA A 459      23.133  24.737  19.553  1.00  1.960          H  
ATOM   7417  N   THR A 460      21.784  25.383  22.839  1.00  0.990          N  
ATOM   7418  CA  THR A 460      20.432  25.779  23.192  1.00  0.990          C  
ATOM   7419  C   THR A 460      19.857  26.615  22.065  1.00  0.980          C  
ATOM   7420  O   THR A 460      20.599  27.093  21.193  1.00  1.000          O  
ATOM   7421  CB  THR A 460      20.381  26.585  24.500  1.00  1.390          C  
ATOM   7422  OG1 THR A 460      21.114  27.802  24.334  1.00  1.390          O  
ATOM   7423  CG2 THR A 460      20.959  25.785  25.653  1.00  1.390          C  
ATOM   7424  H   THR A 460      22.568  25.849  23.275  1.00  1.190          H  
ATOM   7425  HA  THR A 460      19.850  24.885  23.308  1.00  1.190          H  
ATOM   7426  HB  THR A 460      19.360  26.835  24.732  1.00  1.660          H  
ATOM   7427  HG1 THR A 460      21.034  28.329  25.142  1.00  1.660          H  
ATOM   7428 1HG2 THR A 460      20.901  26.383  26.553  1.00  1.660          H  
ATOM   7429 2HG2 THR A 460      20.382  24.868  25.789  1.00  1.660          H  
ATOM   7430 3HG2 THR A 460      21.994  25.529  25.456  1.00  1.660          H  
ATOM   7431  N   LEU A 461      18.545  26.843  22.071  1.00  1.000          N  
ATOM   7432  CA  LEU A 461      17.989  27.607  20.970  1.00  1.010          C  
ATOM   7433  C   LEU A 461      18.294  29.092  21.061  1.00  1.040          C  
ATOM   7434  O   LEU A 461      18.508  29.755  20.035  1.00  1.030          O  
ATOM   7435  CB  LEU A 461      16.493  27.392  20.874  1.00  1.410          C  
ATOM   7436  CG  LEU A 461      15.988  26.026  20.485  1.00  1.410          C  
ATOM   7437  CD1 LEU A 461      14.493  26.071  20.574  1.00  1.410          C  
ATOM   7438  CD2 LEU A 461      16.436  25.653  19.092  1.00  1.410          C  
ATOM   7439  H   LEU A 461      17.947  26.487  22.829  1.00  1.200          H  
ATOM   7440  HA  LEU A 461      18.455  27.256  20.057  1.00  1.210          H  
ATOM   7441 1HB  LEU A 461      16.093  27.578  21.829  1.00  1.690          H  
ATOM   7442 2HB  LEU A 461      16.086  28.088  20.194  1.00  1.690          H  
ATOM   7443  HG  LEU A 461      16.358  25.281  21.188  1.00  1.690          H  
ATOM   7444 1HD1 LEU A 461      14.085  25.133  20.333  1.00  1.690          H  
ATOM   7445 2HD1 LEU A 461      14.207  26.331  21.568  1.00  1.690          H  
ATOM   7446 3HD1 LEU A 461      14.110  26.813  19.885  1.00  1.690          H  
ATOM   7447 1HD2 LEU A 461      16.050  24.689  18.844  1.00  1.690          H  
ATOM   7448 2HD2 LEU A 461      16.066  26.388  18.380  1.00  1.690          H  
ATOM   7449 3HD2 LEU A 461      17.510  25.603  19.040  1.00  1.690          H  
ATOM   7450  N   HIS A 462      18.305  29.652  22.276  1.00  1.130          N  
ATOM   7451  CA  HIS A 462      18.616  31.062  22.324  1.00  1.200          C  
ATOM   7452  C   HIS A 462      20.089  31.265  22.026  1.00  1.180          C  
ATOM   7453  O   HIS A 462      20.454  32.322  21.495  1.00  1.200          O  
ATOM   7454  CB  HIS A 462      18.190  31.683  23.656  1.00  1.650          C  
ATOM   7455  CG  HIS A 462      18.832  31.122  24.868  1.00  1.650          C  
ATOM   7456  ND1 HIS A 462      18.505  29.881  25.355  1.00  1.650          N  
ATOM   7457  CD2 HIS A 462      19.742  31.647  25.736  1.00  1.650          C  
ATOM   7458  CE1 HIS A 462      19.183  29.657  26.475  1.00  1.650          C  
ATOM   7459  NE2 HIS A 462      19.946  30.714  26.732  1.00  1.650          N  
ATOM   7460  H   HIS A 462      18.123  29.133  23.126  1.00  1.360          H  
ATOM   7461  HA  HIS A 462      18.054  31.580  21.551  1.00  1.440          H  
ATOM   7462 1HB  HIS A 462      18.415  32.748  23.634  1.00  1.980          H  
ATOM   7463 2HB  HIS A 462      17.118  31.598  23.759  1.00  1.980          H  
ATOM   7464  HD2 HIS A 462      20.210  32.631  25.669  1.00  1.980          H  
ATOM   7465  HE1 HIS A 462      19.115  28.764  27.075  1.00  1.980          H  
ATOM   7466  HE2 HIS A 462      20.584  30.843  27.557  1.00  1.980          H  
ATOM   7467  N   GLN A 463      20.940  30.251  22.266  1.00  1.150          N  
ATOM   7468  CA  GLN A 463      22.339  30.403  21.927  1.00  1.150          C  
ATOM   7469  C   GLN A 463      22.486  30.422  20.410  1.00  1.100          C  
ATOM   7470  O   GLN A 463      23.225  31.239  19.870  1.00  1.090          O  
ATOM   7471  CB  GLN A 463      23.201  29.300  22.522  1.00  1.610          C  
ATOM   7472  CG  GLN A 463      24.707  29.533  22.383  1.00  1.610          C  
ATOM   7473  CD  GLN A 463      25.156  30.780  23.161  1.00  1.610          C  
ATOM   7474  OE1 GLN A 463      24.719  30.973  24.307  1.00  1.610          O  
ATOM   7475  NE2 GLN A 463      26.019  31.599  22.578  1.00  1.610          N  
ATOM   7476  H   GLN A 463      20.627  29.400  22.739  1.00  1.380          H  
ATOM   7477  HA  GLN A 463      22.686  31.354  22.318  1.00  1.380          H  
ATOM   7478 1HB  GLN A 463      22.988  29.215  23.580  1.00  1.930          H  
ATOM   7479 2HB  GLN A 463      22.947  28.346  22.054  1.00  1.930          H  
ATOM   7480 1HG  GLN A 463      25.235  28.669  22.778  1.00  1.930          H  
ATOM   7481 2HG  GLN A 463      24.964  29.677  21.327  1.00  1.930          H  
ATOM   7482 1HE2 GLN A 463      26.346  32.410  23.054  1.00  1.930          H  
ATOM   7483 2HE2 GLN A 463      26.373  31.409  21.630  1.00  1.930          H  
ATOM   7484  N   LEU A 464      21.704  29.605  19.682  1.00  1.080          N  
ATOM   7485  CA  LEU A 464      21.850  29.621  18.225  1.00  1.040          C  
ATOM   7486  C   LEU A 464      21.578  31.035  17.714  1.00  1.030          C  
ATOM   7487  O   LEU A 464      22.290  31.528  16.825  1.00  1.030          O  
ATOM   7488  CB  LEU A 464      20.853  28.658  17.544  1.00  1.470          C  
ATOM   7489  CG  LEU A 464      21.047  27.127  17.763  1.00  1.470          C  
ATOM   7490  CD1 LEU A 464      19.855  26.372  17.131  1.00  1.470          C  
ATOM   7491  CD2 LEU A 464      22.348  26.660  17.169  1.00  1.470          C  
ATOM   7492  H   LEU A 464      21.117  28.904  20.149  1.00  1.300          H  
ATOM   7493  HA  LEU A 464      22.873  29.360  17.970  1.00  1.250          H  
ATOM   7494 1HB  LEU A 464      19.850  28.908  17.896  1.00  1.770          H  
ATOM   7495 2HB  LEU A 464      20.889  28.843  16.477  1.00  1.770          H  
ATOM   7496  HG  LEU A 464      21.047  26.918  18.824  1.00  1.770          H  
ATOM   7497 1HD1 LEU A 464      19.965  25.298  17.306  1.00  1.770          H  
ATOM   7498 2HD1 LEU A 464      18.931  26.718  17.582  1.00  1.770          H  
ATOM   7499 3HD1 LEU A 464      19.823  26.562  16.061  1.00  1.770          H  
ATOM   7500 1HD2 LEU A 464      22.434  25.600  17.355  1.00  1.770          H  
ATOM   7501 2HD2 LEU A 464      22.355  26.851  16.096  1.00  1.770          H  
ATOM   7502 3HD2 LEU A 464      23.186  27.171  17.635  1.00  1.770          H  
ATOM   7503  N   PHE A 465      20.545  31.684  18.273  1.00  1.040          N  
ATOM   7504  CA  PHE A 465      20.251  33.068  17.921  1.00  1.040          C  
ATOM   7505  C   PHE A 465      21.399  34.005  18.279  1.00  1.060          C  
ATOM   7506  O   PHE A 465      21.812  34.814  17.443  1.00  1.070          O  
ATOM   7507  CB  PHE A 465      18.953  33.590  18.522  1.00  1.460          C  
ATOM   7508  CG  PHE A 465      18.817  35.077  18.277  1.00  1.460          C  
ATOM   7509  CD1 PHE A 465      18.578  35.587  17.015  1.00  1.460          C  
ATOM   7510  CD2 PHE A 465      18.937  35.959  19.312  1.00  1.460          C  
ATOM   7511  CE1 PHE A 465      18.477  36.937  16.800  1.00  1.460          C  
ATOM   7512  CE2 PHE A 465      18.832  37.297  19.100  1.00  1.460          C  
ATOM   7513  CZ  PHE A 465      18.605  37.791  17.840  1.00  1.460          C  
ATOM   7514  H   PHE A 465      19.960  31.182  18.953  1.00  1.250          H  
ATOM   7515  HA  PHE A 465      20.129  33.109  16.839  1.00  1.250          H  
ATOM   7516 1HB  PHE A 465      18.100  33.078  18.079  1.00  1.750          H  
ATOM   7517 2HB  PHE A 465      18.939  33.404  19.596  1.00  1.750          H  
ATOM   7518  HD1 PHE A 465      18.491  34.917  16.200  1.00  1.750          H  
ATOM   7519  HD2 PHE A 465      19.126  35.581  20.316  1.00  1.750          H  
ATOM   7520  HE1 PHE A 465      18.299  37.323  15.800  1.00  1.750          H  
ATOM   7521  HE2 PHE A 465      18.938  37.963  19.936  1.00  1.750          H  
ATOM   7522  HZ  PHE A 465      18.534  38.861  17.679  1.00  1.750          H  
ATOM   7523  N   ILE A 466      21.904  33.911  19.516  1.00  1.080          N  
ATOM   7524  CA  ILE A 466      22.969  34.794  19.969  1.00  1.090          C  
ATOM   7525  C   ILE A 466      24.194  34.674  19.095  1.00  1.090          C  
ATOM   7526  O   ILE A 466      24.769  35.695  18.720  1.00  1.100          O  
ATOM   7527  CB  ILE A 466      23.407  34.494  21.424  1.00  1.520          C  
ATOM   7528  CG1 ILE A 466      22.284  34.864  22.412  1.00  1.520          C  
ATOM   7529  CG2 ILE A 466      24.727  35.261  21.752  1.00  1.520          C  
ATOM   7530  CD1 ILE A 466      22.477  34.299  23.844  1.00  1.520          C  
ATOM   7531  H   ILE A 466      21.509  33.221  20.164  1.00  1.300          H  
ATOM   7532  HA  ILE A 466      22.604  35.821  19.915  1.00  1.310          H  
ATOM   7533  HB  ILE A 466      23.587  33.425  21.527  1.00  1.830          H  
ATOM   7534 1HG1 ILE A 466      22.230  35.954  22.474  1.00  1.830          H  
ATOM   7535 2HG1 ILE A 466      21.346  34.504  22.019  1.00  1.830          H  
ATOM   7536 1HG2 ILE A 466      25.045  35.039  22.760  1.00  1.830          H  
ATOM   7537 2HG2 ILE A 466      25.527  34.963  21.078  1.00  1.830          H  
ATOM   7538 3HG2 ILE A 466      24.557  36.336  21.653  1.00  1.830          H  
ATOM   7539 1HD1 ILE A 466      21.645  34.603  24.474  1.00  1.830          H  
ATOM   7540 2HD1 ILE A 466      22.510  33.209  23.805  1.00  1.830          H  
ATOM   7541 3HD1 ILE A 466      23.396  34.665  24.283  1.00  1.830          H  
ATOM   7542  N   ASP A 467      24.628  33.449  18.794  1.00  1.090          N  
ATOM   7543  CA  ASP A 467      25.822  33.296  17.989  1.00  1.100          C  
ATOM   7544  C   ASP A 467      25.644  33.963  16.639  1.00  1.100          C  
ATOM   7545  O   ASP A 467      26.550  34.652  16.157  1.00  1.120          O  
ATOM   7546  CB  ASP A 467      26.141  31.826  17.739  1.00  1.540          C  
ATOM   7547  CG  ASP A 467      26.637  31.039  18.936  1.00  1.540          C  
ATOM   7548  OD1 ASP A 467      26.953  31.608  19.950  1.00  1.540          O  
ATOM   7549  OD2 ASP A 467      26.736  29.850  18.792  1.00  1.540          O  
ATOM   7550  H   ASP A 467      24.124  32.635  19.145  1.00  1.310          H  
ATOM   7551  HA  ASP A 467      26.658  33.767  18.508  1.00  1.320          H  
ATOM   7552 1HB  ASP A 467      25.237  31.334  17.366  1.00  1.840          H  
ATOM   7553 2HB  ASP A 467      26.888  31.761  16.965  1.00  1.840          H  
ATOM   7554  N   GLN A 468      24.474  33.799  16.015  1.00  1.090          N  
ATOM   7555  CA  GLN A 468      24.297  34.464  14.740  1.00  1.110          C  
ATOM   7556  C   GLN A 468      24.227  35.973  14.892  1.00  1.120          C  
ATOM   7557  O   GLN A 468      24.779  36.702  14.065  1.00  1.150          O  
ATOM   7558  CB  GLN A 468      23.079  33.970  14.003  1.00  1.550          C  
ATOM   7559  CG  GLN A 468      22.938  34.584  12.626  1.00  1.550          C  
ATOM   7560  CD  GLN A 468      24.113  34.302  11.651  1.00  1.550          C  
ATOM   7561  OE1 GLN A 468      24.660  33.195  11.533  1.00  1.550          O  
ATOM   7562  NE2 GLN A 468      24.502  35.323  10.918  1.00  1.550          N  
ATOM   7563  H   GLN A 468      23.753  33.176  16.403  1.00  1.310          H  
ATOM   7564  HA  GLN A 468      25.162  34.235  14.127  1.00  1.330          H  
ATOM   7565 1HB  GLN A 468      23.112  32.884  13.899  1.00  1.860          H  
ATOM   7566 2HB  GLN A 468      22.179  34.212  14.578  1.00  1.860          H  
ATOM   7567 1HG  GLN A 468      22.060  34.153  12.216  1.00  1.860          H  
ATOM   7568 2HG  GLN A 468      22.812  35.662  12.706  1.00  1.860          H  
ATOM   7569 1HE2 GLN A 468      25.243  35.205  10.254  1.00  1.860          H  
ATOM   7570 2HE2 GLN A 468      24.056  36.235  11.016  1.00  1.860          H  
ATOM   7571  N   ALA A 469      23.578  36.461  15.948  1.00  1.100          N  
ATOM   7572  CA  ALA A 469      23.502  37.894  16.150  1.00  1.110          C  
ATOM   7573  C   ALA A 469      24.904  38.477  16.299  1.00  1.110          C  
ATOM   7574  O   ALA A 469      25.161  39.598  15.876  1.00  1.120          O  
ATOM   7575  CB  ALA A 469      22.630  38.218  17.359  1.00  1.550          C  
ATOM   7576  H   ALA A 469      23.091  35.831  16.594  1.00  1.320          H  
ATOM   7577  HA  ALA A 469      23.081  38.321  15.256  1.00  1.330          H  
ATOM   7578 1HB  ALA A 469      22.557  39.296  17.488  1.00  1.860          H  
ATOM   7579 2HB  ALA A 469      21.633  37.801  17.207  1.00  1.860          H  
ATOM   7580 3HB  ALA A 469      23.072  37.773  18.250  1.00  1.860          H  
ATOM   7581  N   GLN A 470      25.812  37.730  16.927  1.00  1.090          N  
ATOM   7582  CA  GLN A 470      27.190  38.175  17.063  1.00  1.100          C  
ATOM   7583  C   GLN A 470      27.894  38.196  15.696  1.00  1.110          C  
ATOM   7584  O   GLN A 470      28.638  39.131  15.394  1.00  1.130          O  
ATOM   7585  CB  GLN A 470      27.934  37.261  18.035  1.00  1.540          C  
ATOM   7586  CG  GLN A 470      27.481  37.392  19.480  1.00  1.540          C  
ATOM   7587  CD  GLN A 470      28.085  36.331  20.364  1.00  1.540          C  
ATOM   7588  OE1 GLN A 470      28.626  35.339  19.869  1.00  1.540          O  
ATOM   7589  NE2 GLN A 470      28.001  36.525  21.673  1.00  1.540          N  
ATOM   7590  H   GLN A 470      25.513  36.839  17.337  1.00  1.310          H  
ATOM   7591  HA  GLN A 470      27.187  39.188  17.460  1.00  1.320          H  
ATOM   7592 1HB  GLN A 470      27.785  36.225  17.736  1.00  1.840          H  
ATOM   7593 2HB  GLN A 470      29.002  37.466  17.987  1.00  1.840          H  
ATOM   7594 1HG  GLN A 470      27.795  38.363  19.853  1.00  1.840          H  
ATOM   7595 2HG  GLN A 470      26.403  37.314  19.530  1.00  1.840          H  
ATOM   7596 1HE2 GLN A 470      28.383  35.847  22.303  1.00  1.840          H  
ATOM   7597 2HE2 GLN A 470      27.553  37.345  22.033  1.00  1.840          H  
ATOM   7598  N   ARG A 471      27.645  37.170  14.862  1.00  1.100          N  
ATOM   7599  CA  ARG A 471      28.231  37.081  13.518  1.00  1.120          C  
ATOM   7600  C   ARG A 471      27.765  38.172  12.535  1.00  1.130          C  
ATOM   7601  O   ARG A 471      28.581  38.738  11.801  1.00  1.190          O  
ATOM   7602  CB  ARG A 471      27.931  35.717  12.882  1.00  1.560          C  
ATOM   7603  CG  ARG A 471      28.706  34.509  13.451  1.00  1.560          C  
ATOM   7604  CD  ARG A 471      28.570  33.274  12.576  1.00  1.560          C  
ATOM   7605  NE  ARG A 471      27.210  32.676  12.592  1.00  1.560          N  
ATOM   7606  CZ  ARG A 471      26.763  31.709  13.436  1.00  1.560          C  
ATOM   7607  NH1 ARG A 471      27.539  31.170  14.358  1.00  1.560          N  
ATOM   7608  NH2 ARG A 471      25.515  31.307  13.299  1.00  1.560          N  
ATOM   7609  H   ARG A 471      27.073  36.395  15.217  1.00  1.320          H  
ATOM   7610  HA  ARG A 471      29.310  37.169  13.627  1.00  1.340          H  
ATOM   7611 1HB  ARG A 471      26.875  35.499  12.999  1.00  1.870          H  
ATOM   7612 2HB  ARG A 471      28.128  35.768  11.814  1.00  1.870          H  
ATOM   7613 1HG  ARG A 471      29.762  34.762  13.524  1.00  1.870          H  
ATOM   7614 2HG  ARG A 471      28.326  34.268  14.439  1.00  1.870          H  
ATOM   7615 1HD  ARG A 471      28.795  33.553  11.546  1.00  1.870          H  
ATOM   7616 2HD  ARG A 471      29.284  32.522  12.897  1.00  1.870          H  
ATOM   7617  HE  ARG A 471      26.515  33.013  11.913  1.00  1.870          H  
ATOM   7618 1HH1 ARG A 471      28.494  31.474  14.458  1.00  1.870          H  
ATOM   7619 2HH1 ARG A 471      27.184  30.421  14.950  1.00  1.870          H  
ATOM   7620 1HH2 ARG A 471      24.946  31.746  12.560  1.00  1.870          H  
ATOM   7621 2HH2 ARG A 471      25.122  30.610  13.905  1.00  1.870          H  
ATOM   7622  N   THR A 472      26.462  38.463  12.511  1.00  1.090          N  
ATOM   7623  CA  THR A 472      25.893  39.455  11.595  1.00  1.100          C  
ATOM   7624  C   THR A 472      24.945  40.410  12.320  1.00  1.080          C  
ATOM   7625  O   THR A 472      23.735  40.376  12.050  1.00  1.050          O  
ATOM   7626  CB  THR A 472      25.090  38.834  10.451  1.00  1.540          C  
ATOM   7627  OG1 THR A 472      24.036  38.047  10.999  1.00  1.540          O  
ATOM   7628  CG2 THR A 472      25.983  37.979   9.582  1.00  1.540          C  
ATOM   7629  H   THR A 472      25.837  37.943  13.134  1.00  1.310          H  
ATOM   7630  HA  THR A 472      26.700  40.019  11.142  1.00  1.320          H  
ATOM   7631  HB  THR A 472      24.673  39.620   9.849  1.00  1.840          H  
ATOM   7632  HG1 THR A 472      23.442  38.675  11.475  1.00  1.840          H  
ATOM   7633 1HG2 THR A 472      25.393  37.551   8.772  1.00  1.840          H  
ATOM   7634 2HG2 THR A 472      26.780  38.595   9.170  1.00  1.840          H  
ATOM   7635 3HG2 THR A 472      26.420  37.182  10.172  1.00  1.840          H  
ATOM   7636  N   PRO A 473      25.424  41.250  13.253  1.00  1.140          N  
ATOM   7637  CA  PRO A 473      24.622  42.092  14.125  1.00  1.180          C  
ATOM   7638  C   PRO A 473      23.733  43.094  13.391  1.00  1.230          C  
ATOM   7639  O   PRO A 473      22.696  43.499  13.926  1.00  1.590          O  
ATOM   7640  CB  PRO A 473      25.686  42.802  14.974  1.00  1.770          C  
ATOM   7641  CG  PRO A 473      26.958  42.731  14.154  1.00  1.770          C  
ATOM   7642  CD  PRO A 473      26.879  41.418  13.431  1.00  1.770          C  
ATOM   7643  HA  PRO A 473      24.000  41.443  14.762  1.00  1.420          H  
ATOM   7644 1HB  PRO A 473      25.370  43.831  15.183  1.00  2.120          H  
ATOM   7645 2HB  PRO A 473      25.780  42.286  15.945  1.00  2.120          H  
ATOM   7646 1HG  PRO A 473      27.023  43.588  13.466  1.00  2.120          H  
ATOM   7647 2HG  PRO A 473      27.836  42.783  14.815  1.00  2.120          H  
ATOM   7648 1HD  PRO A 473      27.420  41.504  12.489  1.00  2.120          H  
ATOM   7649 2HD  PRO A 473      27.270  40.624  14.063  1.00  2.120          H  
ATOM   7650  N   ASP A 474      24.062  43.452  12.144  1.00  1.170          N  
ATOM   7651  CA  ASP A 474      23.216  44.389  11.461  1.00  1.200          C  
ATOM   7652  C   ASP A 474      22.632  43.834  10.171  1.00  1.180          C  
ATOM   7653  O   ASP A 474      22.369  44.568   9.216  1.00  1.210          O  
ATOM   7654  CB  ASP A 474      24.043  45.637  11.215  1.00  1.670          C  
ATOM   7655  CG  ASP A 474      25.319  45.288  10.457  1.00  1.670          C  
ATOM   7656  OD1 ASP A 474      25.579  44.096  10.268  1.00  1.670          O  
ATOM   7657  OD2 ASP A 474      26.045  46.185  10.101  1.00  1.670          O  
ATOM   7658  H   ASP A 474      24.914  43.170  11.644  1.00  1.400          H  
ATOM   7659  HA  ASP A 474      22.391  44.655  12.112  1.00  1.440          H  
ATOM   7660 1HB  ASP A 474      23.465  46.360  10.639  1.00  2.000          H  
ATOM   7661 2HB  ASP A 474      24.306  46.098  12.168  1.00  2.000          H  
ATOM   7662  N   GLN A 475      22.255  42.559  10.234  1.00  1.140          N  
ATOM   7663  CA  GLN A 475      21.505  41.896   9.184  1.00  1.130          C  
ATOM   7664  C   GLN A 475      20.058  41.987   9.599  1.00  1.100          C  
ATOM   7665  O   GLN A 475      19.780  42.090  10.793  1.00  1.100          O  
ATOM   7666  CB  GLN A 475      21.985  40.452   8.988  1.00  1.590          C  
ATOM   7667  CG  GLN A 475      21.175  39.616   8.011  1.00  1.590          C  
ATOM   7668  CD  GLN A 475      21.210  40.186   6.625  1.00  1.590          C  
ATOM   7669  OE1 GLN A 475      20.427  41.113   6.327  1.00  1.590          O  
ATOM   7670  NE2 GLN A 475      22.099  39.675   5.788  1.00  1.590          N  
ATOM   7671  H   GLN A 475      22.561  41.998  11.038  1.00  1.370          H  
ATOM   7672  HA  GLN A 475      21.632  42.442   8.251  1.00  1.360          H  
ATOM   7673 1HB  GLN A 475      22.997  40.483   8.605  1.00  1.900          H  
ATOM   7674 2HB  GLN A 475      22.014  39.937   9.945  1.00  1.900          H  
ATOM   7675 1HG  GLN A 475      21.630  38.622   7.968  1.00  1.900          H  
ATOM   7676 2HG  GLN A 475      20.144  39.512   8.338  1.00  1.900          H  
ATOM   7677 1HE2 GLN A 475      22.166  40.016   4.848  1.00  1.900          H  
ATOM   7678 2HE2 GLN A 475      22.696  38.930   6.100  1.00  1.900          H  
ATOM   7679  N   VAL A 476      19.118  41.928   8.666  1.00  1.090          N  
ATOM   7680  CA  VAL A 476      17.732  41.984   9.111  1.00  1.080          C  
ATOM   7681  C   VAL A 476      17.308  40.626   9.662  1.00  1.050          C  
ATOM   7682  O   VAL A 476      17.420  39.601   8.987  1.00  1.030          O  
ATOM   7683  CB  VAL A 476      16.793  42.432   7.992  1.00  1.520          C  
ATOM   7684  CG1 VAL A 476      15.349  42.422   8.507  1.00  1.520          C  
ATOM   7685  CG2 VAL A 476      17.202  43.817   7.549  1.00  1.520          C  
ATOM   7686  H   VAL A 476      19.383  41.824   7.681  1.00  1.310          H  
ATOM   7687  HA  VAL A 476      17.650  42.724   9.892  1.00  1.300          H  
ATOM   7688  HB  VAL A 476      16.858  41.740   7.149  1.00  1.820          H  
ATOM   7689 1HG1 VAL A 476      14.687  42.755   7.716  1.00  1.820          H  
ATOM   7690 2HG1 VAL A 476      15.045  41.437   8.827  1.00  1.820          H  
ATOM   7691 3HG1 VAL A 476      15.285  43.095   9.349  1.00  1.820          H  
ATOM   7692 1HG2 VAL A 476      16.538  44.160   6.753  1.00  1.820          H  
ATOM   7693 2HG2 VAL A 476      17.140  44.494   8.392  1.00  1.820          H  
ATOM   7694 3HG2 VAL A 476      18.227  43.796   7.182  1.00  1.820          H  
ATOM   7695  N   ALA A 477      16.793  40.615  10.891  1.00  1.050          N  
ATOM   7696  CA  ALA A 477      16.373  39.374  11.507  1.00  1.020          C  
ATOM   7697  C   ALA A 477      14.912  39.108  11.237  1.00  1.000          C  
ATOM   7698  O   ALA A 477      14.551  38.009  10.804  1.00  0.980          O  
ATOM   7699  CB  ALA A 477      16.617  39.439  13.006  1.00  1.440          C  
ATOM   7700  H   ALA A 477      16.660  41.486  11.407  1.00  1.260          H  
ATOM   7701  HA  ALA A 477      16.946  38.557  11.075  1.00  1.220          H  
ATOM   7702 1HB  ALA A 477      16.324  38.527  13.475  1.00  1.730          H  
ATOM   7703 2HB  ALA A 477      17.642  39.601  13.165  1.00  1.730          H  
ATOM   7704 3HB  ALA A 477      16.048  40.260  13.439  1.00  1.730          H  
ATOM   7705  N   VAL A 478      14.065  40.109  11.529  1.00  1.000          N  
ATOM   7706  CA  VAL A 478      12.619  39.948  11.377  1.00  0.990          C  
ATOM   7707  C   VAL A 478      11.898  41.109  10.704  1.00  1.020          C  
ATOM   7708  O   VAL A 478      11.952  42.248  11.176  1.00  1.080          O  
ATOM   7709  CB  VAL A 478      11.944  39.728  12.739  1.00  1.390          C  
ATOM   7710  CG1 VAL A 478      10.399  39.566  12.548  1.00  1.390          C  
ATOM   7711  CG2 VAL A 478      12.538  38.508  13.414  1.00  1.390          C  
ATOM   7712  H   VAL A 478      14.456  40.999  11.849  1.00  1.200          H  
ATOM   7713  HA  VAL A 478      12.452  39.060  10.780  1.00  1.190          H  
ATOM   7714  HB  VAL A 478      12.116  40.600  13.363  1.00  1.670          H  
ATOM   7715 1HG1 VAL A 478       9.940  39.422  13.491  1.00  1.670          H  
ATOM   7716 2HG1 VAL A 478       9.960  40.447  12.091  1.00  1.670          H  
ATOM   7717 3HG1 VAL A 478      10.201  38.698  11.916  1.00  1.670          H  
ATOM   7718 1HG2 VAL A 478      12.066  38.381  14.370  1.00  1.670          H  
ATOM   7719 2HG2 VAL A 478      12.374  37.637  12.801  1.00  1.670          H  
ATOM   7720 3HG2 VAL A 478      13.590  38.644  13.557  1.00  1.670          H  
ATOM   7721  N   VAL A 479      11.103  40.790   9.688  1.00  1.000          N  
ATOM   7722  CA  VAL A 479      10.274  41.754   8.987  1.00  1.040          C  
ATOM   7723  C   VAL A 479       8.804  41.526   9.315  1.00  1.050          C  
ATOM   7724  O   VAL A 479       8.279  40.415   9.218  1.00  1.040          O  
ATOM   7725  CB  VAL A 479      10.456  41.657   7.461  1.00  1.440          C  
ATOM   7726  CG1 VAL A 479       9.555  42.667   6.741  1.00  1.440          C  
ATOM   7727  CG2 VAL A 479      11.912  41.858   7.079  1.00  1.440          C  
ATOM   7728  H   VAL A 479      11.118  39.828   9.363  1.00  1.200          H  
ATOM   7729  HA  VAL A 479      10.523  42.748   9.324  1.00  1.250          H  
ATOM   7730  HB  VAL A 479      10.151  40.699   7.156  1.00  1.730          H  
ATOM   7731 1HG1 VAL A 479       9.692  42.548   5.688  1.00  1.730          H  
ATOM   7732 2HG1 VAL A 479       8.509  42.496   6.982  1.00  1.730          H  
ATOM   7733 3HG1 VAL A 479       9.825  43.678   7.033  1.00  1.730          H  
ATOM   7734 1HG2 VAL A 479      12.022  41.750   6.002  1.00  1.730          H  
ATOM   7735 2HG2 VAL A 479      12.241  42.835   7.369  1.00  1.730          H  
ATOM   7736 3HG2 VAL A 479      12.519  41.105   7.579  1.00  1.730          H  
ATOM   7737  N   PHE A 480       8.139  42.594   9.707  1.00  1.110          N  
ATOM   7738  CA  PHE A 480       6.734  42.553  10.039  1.00  1.160          C  
ATOM   7739  C   PHE A 480       5.972  43.626   9.258  1.00  1.130          C  
ATOM   7740  O   PHE A 480       5.945  44.822   9.589  1.00  1.550          O  
ATOM   7741  CB  PHE A 480       6.577  42.621  11.565  1.00  1.600          C  
ATOM   7742  CG  PHE A 480       7.201  43.830  12.241  1.00  1.600          C  
ATOM   7743  CD1 PHE A 480       6.472  44.969  12.528  1.00  1.600          C  
ATOM   7744  CD2 PHE A 480       8.552  43.812  12.576  1.00  1.600          C  
ATOM   7745  CE1 PHE A 480       7.075  46.049  13.141  1.00  1.600          C  
ATOM   7746  CE2 PHE A 480       9.152  44.887  13.185  1.00  1.600          C  
ATOM   7747  CZ  PHE A 480       8.418  46.003  13.470  1.00  1.600          C  
ATOM   7748  H   PHE A 480       8.644  43.482   9.768  1.00  1.330          H  
ATOM   7749  HA  PHE A 480       6.334  41.586   9.726  1.00  1.390          H  
ATOM   7750 1HB  PHE A 480       5.514  42.606  11.811  1.00  1.920          H  
ATOM   7751 2HB  PHE A 480       7.022  41.727  12.002  1.00  1.920          H  
ATOM   7752  HD1 PHE A 480       5.413  45.010  12.256  1.00  1.920          H  
ATOM   7753  HD2 PHE A 480       9.147  42.926  12.343  1.00  1.920          H  
ATOM   7754  HE1 PHE A 480       6.495  46.948  13.358  1.00  1.920          H  
ATOM   7755  HE2 PHE A 480      10.211  44.856  13.439  1.00  1.920          H  
ATOM   7756  HZ  PHE A 480       8.893  46.863  13.948  1.00  1.920          H  
ATOM   7757  N   GLU A 481       5.410  43.159   8.141  1.00  1.140          N  
ATOM   7758  CA  GLU A 481       4.651  43.915   7.141  1.00  1.100          C  
ATOM   7759  C   GLU A 481       5.433  45.032   6.439  1.00  1.110          C  
ATOM   7760  O   GLU A 481       5.692  44.962   5.231  1.00  1.500          O  
ATOM   7761  CB  GLU A 481       3.397  44.533   7.786  1.00  1.560          C  
ATOM   7762  CG  GLU A 481       2.316  43.546   8.220  1.00  1.560          C  
ATOM   7763  CD  GLU A 481       1.168  44.235   8.939  1.00  1.560          C  
ATOM   7764  OE1 GLU A 481       1.435  45.112   9.723  1.00  1.560          O  
ATOM   7765  OE2 GLU A 481       0.034  43.918   8.671  1.00  1.560          O  
ATOM   7766  H   GLU A 481       5.515  42.163   7.976  1.00  1.370          H  
ATOM   7767  HA  GLU A 481       4.324  43.209   6.376  1.00  1.320          H  
ATOM   7768 1HB  GLU A 481       3.665  45.126   8.654  1.00  1.870          H  
ATOM   7769 2HB  GLU A 481       2.933  45.212   7.072  1.00  1.870          H  
ATOM   7770 1HG  GLU A 481       1.928  43.021   7.345  1.00  1.870          H  
ATOM   7771 2HG  GLU A 481       2.761  42.804   8.884  1.00  1.870          H  
ATOM   7772  N   GLN A 482       5.777  46.060   7.216  1.00  1.110          N  
ATOM   7773  CA  GLN A 482       6.452  47.269   6.752  1.00  1.160          C  
ATOM   7774  C   GLN A 482       7.786  47.581   7.410  1.00  1.130          C  
ATOM   7775  O   GLN A 482       8.590  48.324   6.846  1.00  1.190          O  
ATOM   7776  CB  GLN A 482       5.527  48.475   6.936  1.00  1.600          C  
ATOM   7777  CG  GLN A 482       4.248  48.409   6.128  1.00  1.600          C  
ATOM   7778  CD  GLN A 482       4.538  48.457   4.652  1.00  1.600          C  
ATOM   7779  OE1 GLN A 482       5.234  49.364   4.192  1.00  1.600          O  
ATOM   7780  NE2 GLN A 482       4.030  47.500   3.897  1.00  1.600          N  
ATOM   7781  H   GLN A 482       5.549  45.959   8.204  1.00  1.330          H  
ATOM   7782  HA  GLN A 482       6.644  47.150   5.690  1.00  1.390          H  
ATOM   7783 1HB  GLN A 482       5.258  48.562   7.988  1.00  1.920          H  
ATOM   7784 2HB  GLN A 482       6.060  49.385   6.660  1.00  1.920          H  
ATOM   7785 1HG  GLN A 482       3.728  47.482   6.349  1.00  1.920          H  
ATOM   7786 2HG  GLN A 482       3.621  49.261   6.383  1.00  1.920          H  
ATOM   7787 1HE2 GLN A 482       4.217  47.507   2.917  1.00  1.920          H  
ATOM   7788 2HE2 GLN A 482       3.474  46.774   4.301  1.00  1.920          H  
ATOM   7789  N   GLU A 483       7.997  47.093   8.629  1.00  1.180          N  
ATOM   7790  CA  GLU A 483       9.204  47.457   9.366  1.00  1.270          C  
ATOM   7791  C   GLU A 483       9.966  46.221   9.788  1.00  1.090          C  
ATOM   7792  O   GLU A 483       9.492  45.100   9.592  1.00  1.000          O  
ATOM   7793  CB  GLU A 483       8.859  48.318  10.585  1.00  1.740          C  
ATOM   7794  CG  GLU A 483       8.180  49.647  10.258  1.00  1.740          C  
ATOM   7795  CD  GLU A 483       7.936  50.513  11.484  1.00  1.740          C  
ATOM   7796  OE1 GLU A 483       8.372  50.141  12.549  1.00  1.740          O  
ATOM   7797  OE2 GLU A 483       7.313  51.541  11.348  1.00  1.740          O  
ATOM   7798  H   GLU A 483       7.316  46.453   9.045  1.00  1.420          H  
ATOM   7799  HA  GLU A 483       9.855  48.040   8.714  1.00  1.520          H  
ATOM   7800 1HB  GLU A 483       8.181  47.772  11.215  1.00  2.090          H  
ATOM   7801 2HB  GLU A 483       9.757  48.522  11.165  1.00  2.090          H  
ATOM   7802 1HG  GLU A 483       8.800  50.195   9.549  1.00  2.090          H  
ATOM   7803 2HG  GLU A 483       7.227  49.440   9.775  1.00  2.090          H  
ATOM   7804  N   TRP A 484      11.137  46.419  10.382  1.00  1.140          N  
ATOM   7805  CA  TRP A 484      11.931  45.297  10.834  1.00  1.120          C  
ATOM   7806  C   TRP A 484      12.958  45.601  11.896  1.00  1.120          C  
ATOM   7807  O   TRP A 484      13.356  46.752  12.087  1.00  1.190          O  
ATOM   7808  CB  TRP A 484      12.674  44.674   9.664  1.00  1.580          C  
ATOM   7809  CG  TRP A 484      13.497  45.571   8.873  1.00  1.580          C  
ATOM   7810  CD1 TRP A 484      14.785  45.939   9.083  1.00  1.580          C  
ATOM   7811  CD2 TRP A 484      13.100  46.174   7.633  1.00  1.580          C  
ATOM   7812  NE1 TRP A 484      15.211  46.755   8.066  1.00  1.580          N  
ATOM   7813  CE2 TRP A 484      14.188  46.903   7.167  1.00  1.580          C  
ATOM   7814  CE3 TRP A 484      11.918  46.144   6.881  1.00  1.580          C  
ATOM   7815  CZ2 TRP A 484      14.137  47.610   5.984  1.00  1.580          C  
ATOM   7816  CZ3 TRP A 484      11.863  46.847   5.706  1.00  1.580          C  
ATOM   7817  CH2 TRP A 484      12.941  47.566   5.261  1.00  1.580          C  
ATOM   7818  H   TRP A 484      11.482  47.359  10.514  1.00  1.370          H  
ATOM   7819  HA  TRP A 484      11.249  44.555  11.236  1.00  1.340          H  
ATOM   7820 1HB  TRP A 484      13.298  43.880  10.021  1.00  1.890          H  
ATOM   7821 2HB  TRP A 484      11.972  44.263   9.006  1.00  1.890          H  
ATOM   7822  HD1 TRP A 484      15.389  45.632   9.938  1.00  1.890          H  
ATOM   7823  HE1 TRP A 484      16.129  47.169   7.988  1.00  1.890          H  
ATOM   7824  HE3 TRP A 484      11.055  45.584   7.219  1.00  1.890          H  
ATOM   7825  HZ2 TRP A 484      14.987  48.184   5.614  1.00  1.890          H  
ATOM   7826  HZ3 TRP A 484      10.937  46.822   5.145  1.00  1.890          H  
ATOM   7827  HH2 TRP A 484      12.863  48.114   4.325  1.00  1.890          H  
ATOM   7828  N   LEU A 485      13.406  44.532  12.557  1.00  1.060          N  
ATOM   7829  CA  LEU A 485      14.527  44.619  13.485  1.00  1.080          C  
ATOM   7830  C   LEU A 485      15.711  43.836  12.942  1.00  1.090          C  
ATOM   7831  O   LEU A 485      15.550  42.750  12.353  1.00  1.090          O  
ATOM   7832  CB  LEU A 485      14.207  44.057  14.884  1.00  1.500          C  
ATOM   7833  CG  LEU A 485      13.012  44.640  15.657  1.00  1.500          C  
ATOM   7834  CD1 LEU A 485      12.944  43.943  17.019  1.00  1.500          C  
ATOM   7835  CD2 LEU A 485      13.139  46.141  15.822  1.00  1.500          C  
ATOM   7836  H   LEU A 485      12.969  43.631  12.334  1.00  1.270          H  
ATOM   7837  HA  LEU A 485      14.841  45.660  13.575  1.00  1.300          H  
ATOM   7838 1HB  LEU A 485      14.031  42.987  14.780  1.00  1.800          H  
ATOM   7839 2HB  LEU A 485      15.088  44.180  15.504  1.00  1.800          H  
ATOM   7840  HG  LEU A 485      12.094  44.419  15.114  1.00  1.800          H  
ATOM   7841 1HD1 LEU A 485      12.091  44.324  17.564  1.00  1.800          H  
ATOM   7842 2HD1 LEU A 485      12.848  42.873  16.900  1.00  1.800          H  
ATOM   7843 3HD1 LEU A 485      13.856  44.156  17.579  1.00  1.800          H  
ATOM   7844 1HD2 LEU A 485      12.280  46.516  16.373  1.00  1.800          H  
ATOM   7845 2HD2 LEU A 485      14.047  46.377  16.369  1.00  1.800          H  
ATOM   7846 3HD2 LEU A 485      13.174  46.626  14.846  1.00  1.800          H  
ATOM   7847  N   THR A 486      16.902  44.349  13.193  1.00  1.100          N  
ATOM   7848  CA  THR A 486      18.122  43.636  12.853  1.00  1.100          C  
ATOM   7849  C   THR A 486      18.446  42.628  13.927  1.00  1.070          C  
ATOM   7850  O   THR A 486      17.869  42.653  15.010  1.00  1.070          O  
ATOM   7851  CB  THR A 486      19.319  44.572  12.655  1.00  1.540          C  
ATOM   7852  OG1 THR A 486      19.622  45.246  13.893  1.00  1.540          O  
ATOM   7853  CG2 THR A 486      18.994  45.568  11.567  1.00  1.540          C  
ATOM   7854  H   THR A 486      16.966  45.279  13.642  1.00  1.320          H  
ATOM   7855  HA  THR A 486      17.960  43.098  11.943  1.00  1.320          H  
ATOM   7856  HB  THR A 486      20.181  43.989  12.362  1.00  1.850          H  
ATOM   7857  HG1 THR A 486      20.426  45.768  13.774  1.00  1.850          H  
ATOM   7858 1HG2 THR A 486      19.849  46.225  11.415  1.00  1.850          H  
ATOM   7859 2HG2 THR A 486      18.779  45.028  10.644  1.00  1.850          H  
ATOM   7860 3HG2 THR A 486      18.125  46.161  11.855  1.00  1.850          H  
ATOM   7861  N   TYR A 487      19.395  41.751  13.667  1.00  1.060          N  
ATOM   7862  CA  TYR A 487      19.763  40.768  14.684  1.00  1.040          C  
ATOM   7863  C   TYR A 487      20.155  41.416  16.013  1.00  1.050          C  
ATOM   7864  O   TYR A 487      19.702  40.960  17.070  1.00  1.040          O  
ATOM   7865  CB  TYR A 487      20.870  39.873  14.163  1.00  1.460          C  
ATOM   7866  CG  TYR A 487      20.404  38.710  13.282  1.00  1.460          C  
ATOM   7867  CD1 TYR A 487      20.091  38.899  11.941  1.00  1.460          C  
ATOM   7868  CD2 TYR A 487      20.318  37.443  13.825  1.00  1.460          C  
ATOM   7869  CE1 TYR A 487      19.666  37.837  11.159  1.00  1.460          C  
ATOM   7870  CE2 TYR A 487      19.903  36.389  13.050  1.00  1.460          C  
ATOM   7871  CZ  TYR A 487      19.566  36.582  11.729  1.00  1.460          C  
ATOM   7872  OH  TYR A 487      19.153  35.510  10.994  1.00  1.460          O  
ATOM   7873  H   TYR A 487      19.822  41.769  12.736  1.00  1.270          H  
ATOM   7874  HA  TYR A 487      18.897  40.147  14.893  1.00  1.250          H  
ATOM   7875 1HB  TYR A 487      21.591  40.465  13.599  1.00  1.760          H  
ATOM   7876 2HB  TYR A 487      21.360  39.481  15.005  1.00  1.760          H  
ATOM   7877  HD1 TYR A 487      20.167  39.873  11.510  1.00  1.760          H  
ATOM   7878  HD2 TYR A 487      20.581  37.274  14.870  1.00  1.760          H  
ATOM   7879  HE1 TYR A 487      19.407  37.993  10.107  1.00  1.760          H  
ATOM   7880  HE2 TYR A 487      19.834  35.389  13.483  1.00  1.760          H  
ATOM   7881  HH  TYR A 487      18.668  35.783  10.176  1.00  1.760          H  
ATOM   7882  N   SER A 488      20.954  42.489  15.984  1.00  1.070          N  
ATOM   7883  CA  SER A 488      21.292  43.188  17.211  1.00  1.090          C  
ATOM   7884  C   SER A 488      20.042  43.777  17.852  1.00  1.100          C  
ATOM   7885  O   SER A 488      19.843  43.617  19.056  1.00  1.110          O  
ATOM   7886  CB  SER A 488      22.303  44.283  16.949  1.00  1.520          C  
ATOM   7887  OG  SER A 488      22.628  44.975  18.135  1.00  1.520          O  
ATOM   7888  H   SER A 488      21.370  42.820  15.112  1.00  1.280          H  
ATOM   7889  HA  SER A 488      21.730  42.474  17.907  1.00  1.310          H  
ATOM   7890 1HB  SER A 488      23.201  43.839  16.531  1.00  1.820          H  
ATOM   7891 2HB  SER A 488      21.906  44.977  16.208  1.00  1.820          H  
ATOM   7892  HG  SER A 488      23.347  45.569  17.898  1.00  1.820          H  
ATOM   7893  N   GLU A 489      19.190  44.451  17.065  1.00  1.110          N  
ATOM   7894  CA  GLU A 489      17.980  45.064  17.620  1.00  1.120          C  
ATOM   7895  C   GLU A 489      17.027  44.031  18.226  1.00  1.100          C  
ATOM   7896  O   GLU A 489      16.430  44.281  19.281  1.00  1.110          O  
ATOM   7897  CB  GLU A 489      17.276  45.875  16.548  1.00  1.560          C  
ATOM   7898  CG  GLU A 489      18.005  47.139  16.154  1.00  1.560          C  
ATOM   7899  CD  GLU A 489      17.414  47.811  14.955  1.00  1.560          C  
ATOM   7900  OE1 GLU A 489      16.838  47.130  14.127  1.00  1.560          O  
ATOM   7901  OE2 GLU A 489      17.524  49.011  14.862  1.00  1.560          O  
ATOM   7902  H   GLU A 489      19.405  44.560  16.070  1.00  1.330          H  
ATOM   7903  HA  GLU A 489      18.283  45.748  18.411  1.00  1.340          H  
ATOM   7904 1HB  GLU A 489      17.166  45.267  15.675  1.00  1.880          H  
ATOM   7905 2HB  GLU A 489      16.287  46.145  16.894  1.00  1.880          H  
ATOM   7906 1HG  GLU A 489      17.977  47.832  16.996  1.00  1.880          H  
ATOM   7907 2HG  GLU A 489      19.047  46.898  15.957  1.00  1.880          H  
ATOM   7908  N   LEU A 490      16.903  42.865  17.592  1.00  1.070          N  
ATOM   7909  CA  LEU A 490      16.063  41.807  18.108  1.00  1.050          C  
ATOM   7910  C   LEU A 490      16.641  41.323  19.426  1.00  1.060          C  
ATOM   7911  O   LEU A 490      15.896  41.124  20.395  1.00  1.060          O  
ATOM   7912  CB  LEU A 490      15.926  40.653  17.094  1.00  1.480          C  
ATOM   7913  CG  LEU A 490      15.065  39.408  17.544  1.00  1.480          C  
ATOM   7914  CD1 LEU A 490      13.645  39.839  17.877  1.00  1.480          C  
ATOM   7915  CD2 LEU A 490      15.044  38.380  16.423  1.00  1.480          C  
ATOM   7916  H   LEU A 490      17.390  42.730  16.710  1.00  1.280          H  
ATOM   7917  HA  LEU A 490      15.082  42.226  18.296  1.00  1.260          H  
ATOM   7918 1HB  LEU A 490      15.478  41.057  16.185  1.00  1.770          H  
ATOM   7919 2HB  LEU A 490      16.925  40.306  16.837  1.00  1.770          H  
ATOM   7920  HG  LEU A 490      15.509  38.961  18.439  1.00  1.770          H  
ATOM   7921 1HD1 LEU A 490      13.065  38.981  18.194  1.00  1.770          H  
ATOM   7922 2HD1 LEU A 490      13.671  40.553  18.679  1.00  1.770          H  
ATOM   7923 3HD1 LEU A 490      13.179  40.287  17.004  1.00  1.770          H  
ATOM   7924 1HD2 LEU A 490      14.459  37.513  16.730  1.00  1.770          H  
ATOM   7925 2HD2 LEU A 490      14.602  38.825  15.547  1.00  1.770          H  
ATOM   7926 3HD2 LEU A 490      16.045  38.068  16.195  1.00  1.770          H  
ATOM   7927  N   ASP A 491      17.969  41.139  19.487  1.00  1.070          N  
ATOM   7928  CA  ASP A 491      18.593  40.691  20.720  1.00  1.080          C  
ATOM   7929  C   ASP A 491      18.383  41.730  21.823  1.00  1.100          C  
ATOM   7930  O   ASP A 491      18.057  41.360  22.949  1.00  1.110          O  
ATOM   7931  CB  ASP A 491      20.100  40.439  20.525  1.00  1.510          C  
ATOM   7932  CG  ASP A 491      20.775  39.663  21.706  1.00  1.510          C  
ATOM   7933  OD1 ASP A 491      20.464  38.484  21.903  1.00  1.510          O  
ATOM   7934  OD2 ASP A 491      21.584  40.243  22.399  1.00  1.510          O  
ATOM   7935  H   ASP A 491      18.539  41.263  18.646  1.00  1.280          H  
ATOM   7936  HA  ASP A 491      18.120  39.764  21.030  1.00  1.300          H  
ATOM   7937 1HB  ASP A 491      20.267  39.903  19.591  1.00  1.810          H  
ATOM   7938 2HB  ASP A 491      20.602  41.405  20.417  1.00  1.810          H  
ATOM   7939  N   GLN A 492      18.476  43.029  21.497  1.00  1.120          N  
ATOM   7940  CA  GLN A 492      18.279  44.068  22.506  1.00  1.140          C  
ATOM   7941  C   GLN A 492      16.862  44.004  23.067  1.00  1.140          C  
ATOM   7942  O   GLN A 492      16.670  44.037  24.284  1.00  1.150          O  
ATOM   7943  CB  GLN A 492      18.517  45.454  21.888  1.00  1.590          C  
ATOM   7944  CG  GLN A 492      19.972  45.764  21.525  1.00  1.590          C  
ATOM   7945  CD  GLN A 492      20.098  47.050  20.707  1.00  1.590          C  
ATOM   7946  OE1 GLN A 492      19.440  48.052  21.016  1.00  1.590          O  
ATOM   7947  NE2 GLN A 492      20.922  47.034  19.655  1.00  1.590          N  
ATOM   7948  H   GLN A 492      18.764  43.285  20.549  1.00  1.340          H  
ATOM   7949  HA  GLN A 492      18.983  43.910  23.322  1.00  1.370          H  
ATOM   7950 1HB  GLN A 492      17.920  45.554  20.987  1.00  1.910          H  
ATOM   7951 2HB  GLN A 492      18.181  46.217  22.591  1.00  1.910          H  
ATOM   7952 1HG  GLN A 492      20.526  45.903  22.455  1.00  1.910          H  
ATOM   7953 2HG  GLN A 492      20.401  44.946  20.970  1.00  1.910          H  
ATOM   7954 1HE2 GLN A 492      21.025  47.856  19.094  1.00  1.910          H  
ATOM   7955 2HE2 GLN A 492      21.450  46.201  19.406  1.00  1.910          H  
ATOM   7956  N   ARG A 493      15.864  43.840  22.196  1.00  1.110          N  
ATOM   7957  CA  ARG A 493      14.503  43.765  22.695  1.00  1.110          C  
ATOM   7958  C   ARG A 493      14.294  42.507  23.510  1.00  1.080          C  
ATOM   7959  O   ARG A 493      13.597  42.526  24.531  1.00  1.090          O  
ATOM   7960  CB  ARG A 493      13.491  43.808  21.565  1.00  1.550          C  
ATOM   7961  CG  ARG A 493      13.388  45.130  20.794  1.00  1.550          C  
ATOM   7962  CD  ARG A 493      12.999  46.233  21.691  1.00  1.550          C  
ATOM   7963  NE  ARG A 493      12.664  47.451  20.995  1.00  1.550          N  
ATOM   7964  CZ  ARG A 493      12.406  48.620  21.622  1.00  1.550          C  
ATOM   7965  NH1 ARG A 493      12.482  48.689  22.946  1.00  1.550          N  
ATOM   7966  NH2 ARG A 493      12.078  49.693  20.912  1.00  1.550          N  
ATOM   7967  H   ARG A 493      16.059  43.829  21.189  1.00  1.330          H  
ATOM   7968  HA  ARG A 493      14.333  44.605  23.359  1.00  1.330          H  
ATOM   7969 1HB  ARG A 493      13.727  43.024  20.844  1.00  1.860          H  
ATOM   7970 2HB  ARG A 493      12.518  43.596  21.980  1.00  1.860          H  
ATOM   7971 1HG  ARG A 493      14.353  45.372  20.352  1.00  1.860          H  
ATOM   7972 2HG  ARG A 493      12.641  45.041  20.010  1.00  1.860          H  
ATOM   7973 1HD  ARG A 493      12.151  45.937  22.314  1.00  1.860          H  
ATOM   7974 2HD  ARG A 493      13.850  46.463  22.315  1.00  1.860          H  
ATOM   7975  HE  ARG A 493      12.602  47.423  19.985  1.00  1.860          H  
ATOM   7976 1HH1 ARG A 493      12.760  47.859  23.506  1.00  1.860          H  
ATOM   7977 2HH1 ARG A 493      12.281  49.554  23.423  1.00  1.860          H  
ATOM   7978 1HH2 ARG A 493      12.021  49.636  19.905  1.00  1.860          H  
ATOM   7979 2HH2 ARG A 493      11.883  50.569  21.375  1.00  1.860          H  
ATOM   7980  N   SER A 494      14.905  41.418  23.068  1.00  1.060          N  
ATOM   7981  CA  SER A 494      14.785  40.141  23.732  1.00  1.040          C  
ATOM   7982  C   SER A 494      15.401  40.201  25.132  1.00  1.080          C  
ATOM   7983  O   SER A 494      14.821  39.673  26.081  1.00  1.100          O  
ATOM   7984  CB  SER A 494      15.453  39.095  22.882  1.00  1.460          C  
ATOM   7985  OG  SER A 494      14.807  38.960  21.648  1.00  1.460          O  
ATOM   7986  H   SER A 494      15.439  41.467  22.197  1.00  1.270          H  
ATOM   7987  HA  SER A 494      13.736  39.899  23.830  1.00  1.250          H  
ATOM   7988 1HB  SER A 494      16.478  39.367  22.723  1.00  1.760          H  
ATOM   7989 2HB  SER A 494      15.426  38.150  23.407  1.00  1.760          H  
ATOM   7990  HG  SER A 494      15.002  39.792  21.166  1.00  1.760          H  
ATOM   7991  N   ASN A 495      16.547  40.890  25.265  1.00  1.100          N  
ATOM   7992  CA  ASN A 495      17.262  41.073  26.530  1.00  1.150          C  
ATOM   7993  C   ASN A 495      16.454  41.932  27.513  1.00  1.190          C  
ATOM   7994  O   ASN A 495      16.554  41.753  28.737  1.00  1.210          O  
ATOM   7995  CB  ASN A 495      18.613  41.719  26.259  1.00  1.590          C  
ATOM   7996  CG  ASN A 495      19.602  40.793  25.586  1.00  1.590          C  
ATOM   7997  OD1 ASN A 495      19.600  39.574  25.781  1.00  1.590          O  
ATOM   7998  ND2 ASN A 495      20.427  41.367  24.752  1.00  1.590          N  
ATOM   7999  H   ASN A 495      16.987  41.251  24.415  1.00  1.320          H  
ATOM   8000  HA  ASN A 495      17.416  40.097  26.987  1.00  1.380          H  
ATOM   8001 1HB  ASN A 495      18.469  42.591  25.616  1.00  1.910          H  
ATOM   8002 2HB  ASN A 495      19.048  42.085  27.194  1.00  1.910          H  
ATOM   8003 1HD2 ASN A 495      21.083  40.820  24.196  1.00  1.910          H  
ATOM   8004 2HD2 ASN A 495      20.389  42.351  24.612  1.00  1.910          H  
ATOM   8005  N   GLN A 496      15.656  42.874  26.985  1.00  1.200          N  
ATOM   8006  CA  GLN A 496      14.791  43.712  27.817  1.00  1.240          C  
ATOM   8007  C   GLN A 496      13.642  42.873  28.384  1.00  1.220          C  
ATOM   8008  O   GLN A 496      13.368  42.869  29.594  1.00  1.310          O  
ATOM   8009  CB  GLN A 496      14.242  44.876  26.976  1.00  1.720          C  
ATOM   8010  CG  GLN A 496      15.300  45.910  26.561  1.00  1.720          C  
ATOM   8011  CD  GLN A 496      14.815  46.906  25.503  1.00  1.720          C  
ATOM   8012  OE1 GLN A 496      13.799  46.661  24.833  1.00  1.720          O  
ATOM   8013  NE2 GLN A 496      15.544  48.016  25.342  1.00  1.720          N  
ATOM   8014  H   GLN A 496      15.693  43.038  25.972  1.00  1.440          H  
ATOM   8015  HA  GLN A 496      15.363  44.093  28.641  1.00  1.490          H  
ATOM   8016 1HB  GLN A 496      13.769  44.493  26.081  1.00  2.060          H  
ATOM   8017 2HB  GLN A 496      13.475  45.400  27.550  1.00  2.060          H  
ATOM   8018 1HG  GLN A 496      15.540  46.485  27.445  1.00  2.060          H  
ATOM   8019 2HG  GLN A 496      16.187  45.409  26.201  1.00  2.060          H  
ATOM   8020 1HE2 GLN A 496      15.285  48.702  24.669  1.00  2.060          H  
ATOM   8021 2HE2 GLN A 496      16.359  48.170  25.902  1.00  2.060          H  
ATOM   8022  N   VAL A 497      13.032  42.077  27.512  1.00  1.130          N  
ATOM   8023  CA  VAL A 497      11.935  41.230  27.918  1.00  1.110          C  
ATOM   8024  C   VAL A 497      12.418  40.153  28.897  1.00  1.110          C  
ATOM   8025  O   VAL A 497      11.767  39.904  29.915  1.00  1.110          O  
ATOM   8026  CB  VAL A 497      11.245  40.653  26.664  1.00  1.560          C  
ATOM   8027  CG1 VAL A 497      10.192  39.588  27.016  1.00  1.560          C  
ATOM   8028  CG2 VAL A 497      10.569  41.797  25.919  1.00  1.560          C  
ATOM   8029  H   VAL A 497      13.311  42.115  26.526  1.00  1.360          H  
ATOM   8030  HA  VAL A 497      11.220  41.857  28.434  1.00  1.330          H  
ATOM   8031  HB  VAL A 497      11.992  40.215  26.036  1.00  1.870          H  
ATOM   8032 1HG1 VAL A 497       9.739  39.218  26.104  1.00  1.870          H  
ATOM   8033 2HG1 VAL A 497      10.625  38.758  27.563  1.00  1.870          H  
ATOM   8034 3HG1 VAL A 497       9.463  40.030  27.594  1.00  1.870          H  
ATOM   8035 1HG2 VAL A 497      10.089  41.423  25.028  1.00  1.870          H  
ATOM   8036 2HG2 VAL A 497       9.834  42.248  26.556  1.00  1.870          H  
ATOM   8037 3HG2 VAL A 497      11.311  42.544  25.647  1.00  1.870          H  
ATOM   8038  N   ALA A 498      13.547  39.504  28.591  1.00  1.100          N  
ATOM   8039  CA  ALA A 498      14.079  38.462  29.452  1.00  1.090          C  
ATOM   8040  C   ALA A 498      14.406  38.970  30.849  1.00  1.100          C  
ATOM   8041  O   ALA A 498      14.106  38.290  31.837  1.00  1.130          O  
ATOM   8042  CB  ALA A 498      15.327  37.876  28.836  1.00  1.530          C  
ATOM   8043  H   ALA A 498      14.036  39.720  27.724  1.00  1.320          H  
ATOM   8044  HA  ALA A 498      13.328  37.683  29.534  1.00  1.310          H  
ATOM   8045 1HB  ALA A 498      15.704  37.073  29.459  1.00  1.840          H  
ATOM   8046 2HB  ALA A 498      15.082  37.498  27.860  1.00  1.840          H  
ATOM   8047 3HB  ALA A 498      16.083  38.651  28.743  1.00  1.840          H  
ATOM   8048  N   ARG A 499      14.990  40.177  30.963  1.00  1.100          N  
ATOM   8049  CA  ARG A 499      15.318  40.700  32.279  1.00  1.130          C  
ATOM   8050  C   ARG A 499      14.046  40.915  33.105  1.00  1.160          C  
ATOM   8051  O   ARG A 499      14.045  40.637  34.311  1.00  1.180          O  
ATOM   8052  CB  ARG A 499      16.123  41.983  32.156  1.00  1.570          C  
ATOM   8053  CG  ARG A 499      16.661  42.578  33.473  1.00  1.570          C  
ATOM   8054  CD  ARG A 499      17.950  41.942  33.908  1.00  1.570          C  
ATOM   8055  NE  ARG A 499      17.747  40.716  34.698  1.00  1.570          N  
ATOM   8056  CZ  ARG A 499      17.607  40.655  36.032  1.00  1.570          C  
ATOM   8057  NH1 ARG A 499      17.621  41.737  36.790  1.00  1.570          N  
ATOM   8058  NH2 ARG A 499      17.453  39.469  36.557  1.00  1.570          N  
ATOM   8059  H   ARG A 499      15.280  40.721  30.140  1.00  1.320          H  
ATOM   8060  HA  ARG A 499      15.933  39.960  32.787  1.00  1.360          H  
ATOM   8061 1HB  ARG A 499      16.962  41.811  31.492  1.00  1.880          H  
ATOM   8062 2HB  ARG A 499      15.501  42.745  31.680  1.00  1.880          H  
ATOM   8063 1HG  ARG A 499      16.825  43.649  33.338  1.00  1.880          H  
ATOM   8064 2HG  ARG A 499      15.947  42.417  34.273  1.00  1.880          H  
ATOM   8065 1HD  ARG A 499      18.515  41.667  33.031  1.00  1.880          H  
ATOM   8066 2HD  ARG A 499      18.532  42.647  34.494  1.00  1.880          H  
ATOM   8067  HE  ARG A 499      17.728  39.802  34.215  1.00  1.880          H  
ATOM   8068 1HH1 ARG A 499      17.736  42.648  36.378  1.00  1.880          H  
ATOM   8069 2HH1 ARG A 499      17.509  41.652  37.790  1.00  1.880          H  
ATOM   8070 1HH2 ARG A 499      17.447  38.664  35.915  1.00  1.880          H  
ATOM   8071 2HH2 ARG A 499      17.340  39.351  37.551  1.00  1.880          H  
ATOM   8072  N   PHE A 500      12.975  41.421  32.469  1.00  1.170          N  
ATOM   8073  CA  PHE A 500      11.681  41.626  33.136  1.00  1.210          C  
ATOM   8074  C   PHE A 500      11.176  40.326  33.695  1.00  1.230          C  
ATOM   8075  O   PHE A 500      10.693  40.264  34.825  1.00  1.270          O  
ATOM   8076  CB  PHE A 500      10.628  42.127  32.186  1.00  1.680          C  
ATOM   8077  CG  PHE A 500       9.248  42.391  32.798  1.00  1.680          C  
ATOM   8078  CD1 PHE A 500       8.902  43.641  33.235  1.00  1.680          C  
ATOM   8079  CD2 PHE A 500       8.298  41.382  32.892  1.00  1.680          C  
ATOM   8080  CE1 PHE A 500       7.650  43.899  33.724  1.00  1.680          C  
ATOM   8081  CE2 PHE A 500       7.048  41.627  33.365  1.00  1.680          C  
ATOM   8082  CZ  PHE A 500       6.714  42.894  33.781  1.00  1.680          C  
ATOM   8083  H   PHE A 500      13.080  41.712  31.486  1.00  1.400          H  
ATOM   8084  HA  PHE A 500      11.799  42.324  33.958  1.00  1.450          H  
ATOM   8085 1HB  PHE A 500      10.966  43.024  31.701  1.00  2.010          H  
ATOM   8086 2HB  PHE A 500      10.511  41.398  31.410  1.00  2.010          H  
ATOM   8087  HD1 PHE A 500       9.616  44.427  33.174  1.00  2.010          H  
ATOM   8088  HD2 PHE A 500       8.553  40.378  32.558  1.00  2.010          H  
ATOM   8089  HE1 PHE A 500       7.390  44.907  34.055  1.00  2.010          H  
ATOM   8090  HE2 PHE A 500       6.321  40.823  33.403  1.00  2.010          H  
ATOM   8091  HZ  PHE A 500       5.712  43.105  34.156  1.00  2.010          H  
ATOM   8092  N   LEU A 501      11.217  39.282  32.872  1.00  1.190          N  
ATOM   8093  CA  LEU A 501      10.716  38.002  33.315  1.00  1.210          C  
ATOM   8094  C   LEU A 501      11.511  37.499  34.522  1.00  1.240          C  
ATOM   8095  O   LEU A 501      10.925  37.100  35.540  1.00  1.280          O  
ATOM   8096  CB  LEU A 501      10.859  36.989  32.161  1.00  1.690          C  
ATOM   8097  CG  LEU A 501       9.995  37.207  30.919  1.00  1.690          C  
ATOM   8098  CD1 LEU A 501      10.428  36.244  29.833  1.00  1.690          C  
ATOM   8099  CD2 LEU A 501       8.551  37.014  31.257  1.00  1.690          C  
ATOM   8100  H   LEU A 501      11.574  39.405  31.916  1.00  1.430          H  
ATOM   8101  HA  LEU A 501       9.681  38.114  33.618  1.00  1.450          H  
ATOM   8102 1HB  LEU A 501      11.898  36.984  31.843  1.00  2.020          H  
ATOM   8103 2HB  LEU A 501      10.623  36.018  32.523  1.00  2.020          H  
ATOM   8104  HG  LEU A 501      10.148  38.198  30.546  1.00  2.020          H  
ATOM   8105 1HD1 LEU A 501       9.828  36.415  28.941  1.00  2.020          H  
ATOM   8106 2HD1 LEU A 501      11.472  36.402  29.590  1.00  2.020          H  
ATOM   8107 3HD1 LEU A 501      10.293  35.229  30.178  1.00  2.020          H  
ATOM   8108 1HD2 LEU A 501       7.972  37.163  30.371  1.00  2.020          H  
ATOM   8109 2HD2 LEU A 501       8.384  36.011  31.630  1.00  2.020          H  
ATOM   8110 3HD2 LEU A 501       8.244  37.728  32.004  1.00  2.020          H  
ATOM   8111  N   GLN A 502      12.838  37.647  34.488  1.00  1.230          N  
ATOM   8112  CA  GLN A 502      13.666  37.205  35.610  1.00  1.250          C  
ATOM   8113  C   GLN A 502      13.354  37.996  36.873  1.00  1.290          C  
ATOM   8114  O   GLN A 502      13.280  37.436  37.976  1.00  1.320          O  
ATOM   8115  CB  GLN A 502      15.142  37.337  35.280  1.00  1.740          C  
ATOM   8116  CG  GLN A 502      15.636  36.373  34.246  1.00  1.740          C  
ATOM   8117  CD  GLN A 502      17.064  36.605  33.914  1.00  1.740          C  
ATOM   8118  OE1 GLN A 502      17.613  37.701  34.173  1.00  1.740          O  
ATOM   8119  NE2 GLN A 502      17.714  35.585  33.372  1.00  1.740          N  
ATOM   8120  H   GLN A 502      13.281  38.005  33.635  1.00  1.480          H  
ATOM   8121  HA  GLN A 502      13.449  36.163  35.808  1.00  1.500          H  
ATOM   8122 1HB  GLN A 502      15.327  38.343  34.908  1.00  2.090          H  
ATOM   8123 2HB  GLN A 502      15.728  37.196  36.183  1.00  2.090          H  
ATOM   8124 1HG  GLN A 502      15.530  35.355  34.623  1.00  2.090          H  
ATOM   8125 2HG  GLN A 502      15.049  36.493  33.344  1.00  2.090          H  
ATOM   8126 1HE2 GLN A 502      18.678  35.684  33.140  1.00  2.090          H  
ATOM   8127 2HE2 GLN A 502      17.231  34.685  33.202  1.00  2.090          H  
ATOM   8128  N   SER A 503      13.077  39.285  36.693  1.00  1.290          N  
ATOM   8129  CA  SER A 503      12.765  40.226  37.758  1.00  1.330          C  
ATOM   8130  C   SER A 503      11.468  39.862  38.494  1.00  1.370          C  
ATOM   8131  O   SER A 503      11.190  40.408  39.565  1.00  1.420          O  
ATOM   8132  CB  SER A 503      12.646  41.639  37.190  1.00  1.850          C  
ATOM   8133  OG  SER A 503      13.879  42.098  36.665  1.00  1.850          O  
ATOM   8134  H   SER A 503      13.180  39.664  35.748  1.00  1.550          H  
ATOM   8135  HA  SER A 503      13.582  40.208  38.478  1.00  1.600          H  
ATOM   8136 1HB  SER A 503      11.894  41.662  36.420  1.00  2.220          H  
ATOM   8137 2HB  SER A 503      12.316  42.311  37.978  1.00  2.220          H  
ATOM   8138  HG  SER A 503      14.035  41.546  35.866  1.00  2.220          H  
ATOM   8139  N   ARG A 504      10.642  38.984  37.902  1.00  1.350          N  
ATOM   8140  CA  ARG A 504       9.389  38.565  38.495  1.00  1.380          C  
ATOM   8141  C   ARG A 504       9.397  37.081  38.858  1.00  1.380          C  
ATOM   8142  O   ARG A 504       8.344  36.505  39.142  1.00  1.410          O  
ATOM   8143  CB  ARG A 504       8.218  38.853  37.579  1.00  1.920          C  
ATOM   8144  CG  ARG A 504       7.973  40.318  37.326  1.00  1.920          C  
ATOM   8145  CD  ARG A 504       6.743  40.542  36.564  1.00  1.920          C  
ATOM   8146  NE  ARG A 504       5.543  40.206  37.334  1.00  1.920          N  
ATOM   8147  CZ  ARG A 504       4.279  40.150  36.845  1.00  1.920          C  
ATOM   8148  NH1 ARG A 504       4.029  40.404  35.576  1.00  1.920          N  
ATOM   8149  NH2 ARG A 504       3.282  39.835  37.657  1.00  1.920          N  
ATOM   8150  H   ARG A 504      10.916  38.525  37.029  1.00  1.620          H  
ATOM   8151  HA  ARG A 504       9.240  39.134  39.412  1.00  1.660          H  
ATOM   8152 1HB  ARG A 504       8.398  38.376  36.611  1.00  2.300          H  
ATOM   8153 2HB  ARG A 504       7.315  38.422  37.997  1.00  2.300          H  
ATOM   8154 1HG  ARG A 504       7.900  40.849  38.274  1.00  2.300          H  
ATOM   8155 2HG  ARG A 504       8.806  40.725  36.745  1.00  2.300          H  
ATOM   8156 1HD  ARG A 504       6.692  41.588  36.293  1.00  2.300          H  
ATOM   8157 2HD  ARG A 504       6.771  39.917  35.675  1.00  2.300          H  
ATOM   8158  HE  ARG A 504       5.669  40.003  38.318  1.00  2.300          H  
ATOM   8159 1HH1 ARG A 504       4.776  40.645  34.949  1.00  2.300          H  
ATOM   8160 2HH1 ARG A 504       3.081  40.360  35.228  1.00  2.300          H  
ATOM   8161 1HH2 ARG A 504       3.465  39.640  38.631  1.00  2.300          H  
ATOM   8162 2HH2 ARG A 504       2.336  39.791  37.307  1.00  2.300          H  
ATOM   8163  N   GLY A 505      10.581  36.459  38.869  1.00  1.350          N  
ATOM   8164  CA  GLY A 505      10.684  35.058  39.254  1.00  1.350          C  
ATOM   8165  C   GLY A 505      10.831  34.007  38.147  1.00  1.290          C  
ATOM   8166  O   GLY A 505      10.716  32.820  38.451  1.00  1.300          O  
ATOM   8167  H   GLY A 505      11.437  36.965  38.619  1.00  1.620          H  
ATOM   8168 1HA  GLY A 505      11.533  34.961  39.929  1.00  1.620          H  
ATOM   8169 2HA  GLY A 505       9.809  34.805  39.849  1.00  1.620          H  
ATOM   8170  N   ILE A 506      11.060  34.400  36.888  1.00  1.260          N  
ATOM   8171  CA  ILE A 506      11.251  33.418  35.819  1.00  1.240          C  
ATOM   8172  C   ILE A 506      12.709  33.123  35.500  1.00  1.320          C  
ATOM   8173  O   ILE A 506      13.420  33.953  34.937  1.00  1.670          O  
ATOM   8174  CB  ILE A 506      10.600  33.922  34.525  1.00  1.740          C  
ATOM   8175  CG1 ILE A 506       9.099  34.190  34.700  1.00  1.740          C  
ATOM   8176  CG2 ILE A 506      10.853  33.027  33.392  1.00  1.740          C  
ATOM   8177  CD1 ILE A 506       8.256  32.957  35.100  1.00  1.740          C  
ATOM   8178  H   ILE A 506      11.112  35.390  36.635  1.00  1.510          H  
ATOM   8179  HA  ILE A 506      10.801  32.477  36.126  1.00  1.490          H  
ATOM   8180  HB  ILE A 506      11.051  34.847  34.301  1.00  2.090          H  
ATOM   8181 1HG1 ILE A 506       8.974  34.955  35.469  1.00  2.090          H  
ATOM   8182 2HG1 ILE A 506       8.714  34.584  33.765  1.00  2.090          H  
ATOM   8183 1HG2 ILE A 506      10.432  33.450  32.501  1.00  2.090          H  
ATOM   8184 2HG2 ILE A 506      11.916  32.890  33.229  1.00  2.090          H  
ATOM   8185 3HG2 ILE A 506      10.399  32.081  33.602  1.00  2.090          H  
ATOM   8186 1HD1 ILE A 506       7.246  33.240  35.186  1.00  2.090          H  
ATOM   8187 2HD1 ILE A 506       8.321  32.177  34.349  1.00  2.090          H  
ATOM   8188 3HD1 ILE A 506       8.590  32.564  36.055  1.00  2.090          H  
ATOM   8189  N   GLY A 507      13.133  31.900  35.770  1.00  1.300          N  
ATOM   8190  CA  GLY A 507      14.501  31.498  35.496  1.00  1.320          C  
ATOM   8191  C   GLY A 507      14.540  30.165  34.765  1.00  1.260          C  
ATOM   8192  O   GLY A 507      13.600  29.792  34.049  1.00  1.200          O  
ATOM   8193  H   GLY A 507      12.494  31.229  36.225  1.00  1.560          H  
ATOM   8194 1HA  GLY A 507      15.001  32.260  34.898  1.00  1.580          H  
ATOM   8195 2HA  GLY A 507      15.045  31.418  36.436  1.00  1.580          H  
ATOM   8196  N   ARG A 508      15.657  29.457  34.927  1.00  1.300          N  
ATOM   8197  CA  ARG A 508      15.876  28.238  34.172  1.00  1.250          C  
ATOM   8198  C   ARG A 508      14.785  27.227  34.472  1.00  1.260          C  
ATOM   8199  O   ARG A 508      14.519  26.894  35.629  1.00  1.400          O  
ATOM   8200  CB  ARG A 508      17.240  27.642  34.506  1.00  1.770          C  
ATOM   8201  CG  ARG A 508      17.697  26.526  33.575  1.00  1.770          C  
ATOM   8202  CD  ARG A 508      19.020  25.896  33.988  1.00  1.770          C  
ATOM   8203  NE  ARG A 508      20.203  26.764  33.789  1.00  1.770          N  
ATOM   8204  CZ  ARG A 508      20.857  27.471  34.737  1.00  1.770          C  
ATOM   8205  NH1 ARG A 508      20.463  27.509  36.011  1.00  1.770          N  
ATOM   8206  NH2 ARG A 508      21.929  28.137  34.343  1.00  1.770          N  
ATOM   8207  H   ARG A 508      16.369  29.795  35.556  1.00  1.560          H  
ATOM   8208  HA  ARG A 508      15.860  28.456  33.121  1.00  1.500          H  
ATOM   8209 1HB  ARG A 508      17.989  28.425  34.477  1.00  2.120          H  
ATOM   8210 2HB  ARG A 508      17.222  27.235  35.518  1.00  2.120          H  
ATOM   8211 1HG  ARG A 508      16.945  25.762  33.515  1.00  2.120          H  
ATOM   8212 2HG  ARG A 508      17.824  26.948  32.582  1.00  2.120          H  
ATOM   8213 1HD  ARG A 508      18.968  25.610  35.038  1.00  2.120          H  
ATOM   8214 2HD  ARG A 508      19.168  24.995  33.392  1.00  2.120          H  
ATOM   8215  HE  ARG A 508      20.626  26.816  32.841  1.00  2.120          H  
ATOM   8216 1HH1 ARG A 508      19.619  27.008  36.345  1.00  2.120          H  
ATOM   8217 2HH1 ARG A 508      20.984  28.046  36.688  1.00  2.120          H  
ATOM   8218 1HH2 ARG A 508      22.199  28.068  33.344  1.00  2.120          H  
ATOM   8219 2HH2 ARG A 508      22.469  28.682  34.997  1.00  2.120          H  
ATOM   8220  N   GLY A 509      14.160  26.721  33.419  1.00  1.130          N  
ATOM   8221  CA  GLY A 509      13.126  25.701  33.546  1.00  1.090          C  
ATOM   8222  C   GLY A 509      11.712  26.179  33.878  1.00  1.080          C  
ATOM   8223  O   GLY A 509      10.807  25.352  33.988  1.00  1.080          O  
ATOM   8224  H   GLY A 509      14.432  27.038  32.479  1.00  1.360          H  
ATOM   8225 1HA  GLY A 509      13.103  25.137  32.612  1.00  1.310          H  
ATOM   8226 2HA  GLY A 509      13.430  24.996  34.301  1.00  1.310          H  
ATOM   8227  N   ASP A 510      11.501  27.477  34.021  1.00  1.080          N  
ATOM   8228  CA  ASP A 510      10.181  28.023  34.349  1.00  1.070          C  
ATOM   8229  C   ASP A 510       9.278  28.111  33.141  1.00  1.020          C  
ATOM   8230  O   ASP A 510       9.638  27.625  32.062  1.00  1.020          O  
ATOM   8231  CB  ASP A 510      10.299  29.370  35.046  1.00  1.500          C  
ATOM   8232  CG  ASP A 510      10.635  29.227  36.495  1.00  1.500          C  
ATOM   8233  OD1 ASP A 510       9.987  28.415  37.154  1.00  1.500          O  
ATOM   8234  OD2 ASP A 510      11.503  29.915  36.972  1.00  1.500          O  
ATOM   8235  H   ASP A 510      12.304  28.117  33.968  1.00  1.300          H  
ATOM   8236  HA  ASP A 510       9.707  27.340  35.056  1.00  1.280          H  
ATOM   8237 1HB  ASP A 510      11.095  29.941  34.578  1.00  1.800          H  
ATOM   8238 2HB  ASP A 510       9.386  29.946  34.947  1.00  1.800          H  
ATOM   8239  N   ARG A 511       8.051  28.608  33.345  1.00  1.030          N  
ATOM   8240  CA  ARG A 511       7.069  28.674  32.267  1.00  1.010          C  
ATOM   8241  C   ARG A 511       6.418  30.063  32.120  1.00  1.020          C  
ATOM   8242  O   ARG A 511       5.852  30.637  33.082  1.00  1.050          O  
ATOM   8243  CB  ARG A 511       5.965  27.645  32.546  1.00  1.420          C  
ATOM   8244  CG  ARG A 511       6.383  26.160  32.584  1.00  1.420          C  
ATOM   8245  CD  ARG A 511       6.713  25.643  31.266  1.00  1.420          C  
ATOM   8246  NE  ARG A 511       7.074  24.226  31.286  1.00  1.420          N  
ATOM   8247  CZ  ARG A 511       8.310  23.715  31.501  1.00  1.420          C  
ATOM   8248  NH1 ARG A 511       9.339  24.495  31.730  1.00  1.420          N  
ATOM   8249  NH2 ARG A 511       8.482  22.399  31.486  1.00  1.420          N  
ATOM   8250  H   ARG A 511       7.800  28.950  34.263  1.00  1.240          H  
ATOM   8251  HA  ARG A 511       7.567  28.443  31.324  1.00  1.210          H  
ATOM   8252 1HB  ARG A 511       5.535  27.849  33.521  1.00  1.710          H  
ATOM   8253 2HB  ARG A 511       5.167  27.744  31.808  1.00  1.710          H  
ATOM   8254 1HG  ARG A 511       7.253  26.043  33.224  1.00  1.710          H  
ATOM   8255 2HG  ARG A 511       5.569  25.568  32.990  1.00  1.710          H  
ATOM   8256 1HD  ARG A 511       5.851  25.762  30.607  1.00  1.710          H  
ATOM   8257 2HD  ARG A 511       7.524  26.200  30.890  1.00  1.710          H  
ATOM   8258  HE  ARG A 511       6.329  23.568  31.130  1.00  1.710          H  
ATOM   8259 1HH1 ARG A 511       9.237  25.508  31.782  1.00  1.710          H  
ATOM   8260 2HH1 ARG A 511      10.246  24.083  31.898  1.00  1.710          H  
ATOM   8261 1HH2 ARG A 511       7.695  21.791  31.329  1.00  1.710          H  
ATOM   8262 2HH2 ARG A 511       9.399  21.999  31.663  1.00  1.710          H  
ATOM   8263  N   VAL A 512       6.506  30.574  30.886  1.00  0.990          N  
ATOM   8264  CA  VAL A 512       5.927  31.859  30.519  1.00  0.980          C  
ATOM   8265  C   VAL A 512       5.021  31.676  29.321  1.00  0.960          C  
ATOM   8266  O   VAL A 512       5.464  31.166  28.282  1.00  0.970          O  
ATOM   8267  CB  VAL A 512       7.014  32.876  30.148  1.00  1.380          C  
ATOM   8268  CG1 VAL A 512       6.383  34.230  29.763  1.00  1.380          C  
ATOM   8269  CG2 VAL A 512       7.958  33.025  31.281  1.00  1.380          C  
ATOM   8270  H   VAL A 512       7.011  30.036  30.168  1.00  1.190          H  
ATOM   8271  HA  VAL A 512       5.343  32.238  31.354  1.00  1.180          H  
ATOM   8272  HB  VAL A 512       7.539  32.516  29.289  1.00  1.650          H  
ATOM   8273 1HG1 VAL A 512       7.158  34.934  29.493  1.00  1.650          H  
ATOM   8274 2HG1 VAL A 512       5.709  34.112  28.916  1.00  1.650          H  
ATOM   8275 3HG1 VAL A 512       5.826  34.623  30.606  1.00  1.650          H  
ATOM   8276 1HG2 VAL A 512       8.723  33.724  31.005  1.00  1.650          H  
ATOM   8277 2HG2 VAL A 512       7.424  33.383  32.145  1.00  1.650          H  
ATOM   8278 3HG2 VAL A 512       8.412  32.068  31.512  1.00  1.650          H  
ATOM   8279  N   GLY A 513       3.776  32.100  29.458  1.00  0.950          N  
ATOM   8280  CA  GLY A 513       2.841  31.970  28.373  1.00  0.940          C  
ATOM   8281  C   GLY A 513       2.849  33.216  27.526  1.00  0.920          C  
ATOM   8282  O   GLY A 513       2.999  34.312  28.060  1.00  0.980          O  
ATOM   8283  H   GLY A 513       3.500  32.548  30.327  1.00  1.140          H  
ATOM   8284 1HA  GLY A 513       3.136  31.132  27.788  1.00  1.130          H  
ATOM   8285 2HA  GLY A 513       1.847  31.777  28.758  1.00  1.130          H  
ATOM   8286  N   VAL A 514       2.662  33.068  26.220  1.00  0.870          N  
ATOM   8287  CA  VAL A 514       2.598  34.233  25.343  1.00  0.870          C  
ATOM   8288  C   VAL A 514       1.373  34.219  24.432  1.00  0.870          C  
ATOM   8289  O   VAL A 514       1.218  33.304  23.625  1.00  0.890          O  
ATOM   8290  CB  VAL A 514       3.883  34.297  24.497  1.00  1.220          C  
ATOM   8291  CG1 VAL A 514       3.829  35.514  23.549  1.00  1.220          C  
ATOM   8292  CG2 VAL A 514       5.118  34.352  25.462  1.00  1.220          C  
ATOM   8293  H   VAL A 514       2.600  32.113  25.852  1.00  1.040          H  
ATOM   8294  HA  VAL A 514       2.543  35.130  25.959  1.00  1.040          H  
ATOM   8295  HB  VAL A 514       3.952  33.407  23.872  1.00  1.460          H  
ATOM   8296 1HG1 VAL A 514       4.735  35.548  22.950  1.00  1.460          H  
ATOM   8297 2HG1 VAL A 514       2.969  35.439  22.881  1.00  1.460          H  
ATOM   8298 3HG1 VAL A 514       3.745  36.424  24.143  1.00  1.460          H  
ATOM   8299 1HG2 VAL A 514       6.027  34.396  24.912  1.00  1.460          H  
ATOM   8300 2HG2 VAL A 514       5.038  35.221  26.083  1.00  1.460          H  
ATOM   8301 3HG2 VAL A 514       5.147  33.470  26.092  1.00  1.460          H  
ATOM   8302  N   LEU A 515       0.533  35.252  24.525  1.00  0.910          N  
ATOM   8303  CA  LEU A 515      -0.675  35.345  23.704  1.00  0.960          C  
ATOM   8304  C   LEU A 515      -0.673  36.657  22.918  1.00  1.020          C  
ATOM   8305  O   LEU A 515      -0.947  37.712  23.482  1.00  1.180          O  
ATOM   8306  CB  LEU A 515      -1.893  35.264  24.639  1.00  1.320          C  
ATOM   8307  CG  LEU A 515      -3.297  34.998  24.027  1.00  1.320          C  
ATOM   8308  CD1 LEU A 515      -4.178  34.430  25.129  1.00  1.320          C  
ATOM   8309  CD2 LEU A 515      -3.926  36.291  23.478  1.00  1.320          C  
ATOM   8310  H   LEU A 515       0.733  36.001  25.197  1.00  1.090          H  
ATOM   8311  HA  LEU A 515      -0.696  34.516  23.003  1.00  1.150          H  
ATOM   8312 1HB  LEU A 515      -1.704  34.465  25.345  1.00  1.590          H  
ATOM   8313 2HB  LEU A 515      -1.947  36.198  25.204  1.00  1.590          H  
ATOM   8314  HG  LEU A 515      -3.220  34.253  23.228  1.00  1.590          H  
ATOM   8315 1HD1 LEU A 515      -5.165  34.214  24.717  1.00  1.590          H  
ATOM   8316 2HD1 LEU A 515      -3.746  33.521  25.518  1.00  1.590          H  
ATOM   8317 3HD1 LEU A 515      -4.270  35.153  25.935  1.00  1.590          H  
ATOM   8318 1HD2 LEU A 515      -4.916  36.060  23.095  1.00  1.590          H  
ATOM   8319 2HD2 LEU A 515      -4.012  37.021  24.281  1.00  1.590          H  
ATOM   8320 3HD2 LEU A 515      -3.329  36.708  22.680  1.00  1.590          H  
ATOM   8321  N   ALA A 516      -0.408  36.613  21.616  1.00  0.980          N  
ATOM   8322  CA  ALA A 516      -0.313  37.853  20.861  1.00  1.070          C  
ATOM   8323  C   ALA A 516      -0.480  37.627  19.359  1.00  1.080          C  
ATOM   8324  O   ALA A 516      -0.310  36.511  18.864  1.00  1.340          O  
ATOM   8325  CB  ALA A 516       1.015  38.525  21.168  1.00  1.460          C  
ATOM   8326  H   ALA A 516      -0.221  35.731  21.160  1.00  1.180          H  
ATOM   8327  HA  ALA A 516      -1.123  38.509  21.180  1.00  1.280          H  
ATOM   8328 1HB  ALA A 516       1.082  39.471  20.629  1.00  1.750          H  
ATOM   8329 2HB  ALA A 516       1.092  38.719  22.243  1.00  1.750          H  
ATOM   8330 3HB  ALA A 516       1.821  37.888  20.870  1.00  1.750          H  
ATOM   8331  N   LYS A 517      -0.804  38.709  18.648  1.00  1.100          N  
ATOM   8332  CA  LYS A 517      -0.955  38.703  17.196  1.00  1.120          C  
ATOM   8333  C   LYS A 517       0.413  38.616  16.549  1.00  1.070          C  
ATOM   8334  O   LYS A 517       1.368  39.226  17.025  1.00  1.320          O  
ATOM   8335  CB  LYS A 517      -1.695  39.969  16.745  1.00  1.560          C  
ATOM   8336  CG  LYS A 517      -3.108  40.141  17.380  1.00  1.560          C  
ATOM   8337  CD  LYS A 517      -4.185  39.196  16.796  1.00  1.560          C  
ATOM   8338  CE  LYS A 517      -4.800  39.728  15.501  1.00  1.560          C  
ATOM   8339  NZ  LYS A 517      -5.901  38.840  15.004  1.00  1.560          N  
ATOM   8340  H   LYS A 517      -0.932  39.581  19.137  1.00  1.320          H  
ATOM   8341  HA  LYS A 517      -1.515  37.825  16.894  1.00  1.340          H  
ATOM   8342 1HB  LYS A 517      -1.101  40.846  17.007  1.00  1.870          H  
ATOM   8343 2HB  LYS A 517      -1.793  39.962  15.658  1.00  1.870          H  
ATOM   8344 1HG  LYS A 517      -3.047  39.957  18.452  1.00  1.870          H  
ATOM   8345 2HG  LYS A 517      -3.437  41.169  17.233  1.00  1.870          H  
ATOM   8346 1HD  LYS A 517      -3.765  38.218  16.594  1.00  1.870          H  
ATOM   8347 2HD  LYS A 517      -4.994  39.079  17.521  1.00  1.870          H  
ATOM   8348 1HE  LYS A 517      -5.211  40.715  15.693  1.00  1.870          H  
ATOM   8349 2HE  LYS A 517      -4.040  39.806  14.724  1.00  1.870          H  
ATOM   8350 1HZ  LYS A 517      -6.291  39.253  14.135  1.00  1.870          H  
ATOM   8351 2HZ  LYS A 517      -5.541  37.929  14.796  1.00  1.870          H  
ATOM   8352 3HZ  LYS A 517      -6.660  38.731  15.712  1.00  1.870          H  
ATOM   8353  N   ARG A 518       0.495  37.897  15.438  1.00  0.990          N  
ATOM   8354  CA  ARG A 518       1.764  37.678  14.758  1.00  0.990          C  
ATOM   8355  C   ARG A 518       2.450  39.008  14.457  1.00  1.070          C  
ATOM   8356  O   ARG A 518       1.845  39.917  13.875  1.00  1.450          O  
ATOM   8357  CB  ARG A 518       1.504  36.921  13.474  1.00  1.390          C  
ATOM   8358  CG  ARG A 518       0.892  35.517  13.659  1.00  1.390          C  
ATOM   8359  CD  ARG A 518       0.669  34.868  12.353  1.00  1.390          C  
ATOM   8360  NE  ARG A 518      -0.103  33.638  12.437  1.00  1.390          N  
ATOM   8361  CZ  ARG A 518      -0.108  32.674  11.487  1.00  1.390          C  
ATOM   8362  NH1 ARG A 518       0.684  32.771  10.448  1.00  1.390          N  
ATOM   8363  NH2 ARG A 518      -0.912  31.628  11.601  1.00  1.390          N  
ATOM   8364  H   ARG A 518      -0.339  37.460  15.077  1.00  1.190          H  
ATOM   8365  HA  ARG A 518       2.412  37.085  15.403  1.00  1.190          H  
ATOM   8366 1HB  ARG A 518       0.827  37.492  12.854  1.00  1.660          H  
ATOM   8367 2HB  ARG A 518       2.437  36.810  12.919  1.00  1.660          H  
ATOM   8368 1HG  ARG A 518       1.571  34.895  14.242  1.00  1.660          H  
ATOM   8369 2HG  ARG A 518      -0.065  35.592  14.171  1.00  1.660          H  
ATOM   8370 1HD  ARG A 518       0.098  35.556  11.732  1.00  1.660          H  
ATOM   8371 2HD  ARG A 518       1.630  34.658  11.888  1.00  1.660          H  
ATOM   8372  HE  ARG A 518      -0.725  33.532  13.222  1.00  1.660          H  
ATOM   8373 1HH1 ARG A 518       1.312  33.554  10.366  1.00  1.660          H  
ATOM   8374 2HH1 ARG A 518       0.699  32.031   9.736  1.00  1.660          H  
ATOM   8375 1HH2 ARG A 518      -1.555  31.544  12.371  1.00  1.660          H  
ATOM   8376 2HH2 ARG A 518      -0.917  30.920  10.876  1.00  1.660          H  
ATOM   8377  N   GLN A 519       3.716  39.090  14.870  1.00  0.940          N  
ATOM   8378  CA  GLN A 519       4.561  40.274  14.759  1.00  0.970          C  
ATOM   8379  C   GLN A 519       5.925  39.916  15.323  1.00  0.930          C  
ATOM   8380  O   GLN A 519       6.071  38.905  16.022  1.00  0.920          O  
ATOM   8381  CB  GLN A 519       3.936  41.448  15.550  1.00  1.350          C  
ATOM   8382  CG  GLN A 519       4.621  42.839  15.454  1.00  1.350          C  
ATOM   8383  CD  GLN A 519       3.784  43.940  16.118  1.00  1.350          C  
ATOM   8384  OE1 GLN A 519       2.546  43.861  16.218  1.00  1.350          O  
ATOM   8385  NE2 GLN A 519       4.460  44.985  16.584  1.00  1.350          N  
ATOM   8386  H   GLN A 519       4.105  38.270  15.320  1.00  1.130          H  
ATOM   8387  HA  GLN A 519       4.669  40.546  13.710  1.00  1.160          H  
ATOM   8388 1HB  GLN A 519       2.938  41.587  15.237  1.00  1.620          H  
ATOM   8389 2HB  GLN A 519       3.887  41.176  16.604  1.00  1.620          H  
ATOM   8390 1HG  GLN A 519       5.552  42.837  15.988  1.00  1.620          H  
ATOM   8391 2HG  GLN A 519       4.774  43.101  14.409  1.00  1.620          H  
ATOM   8392 1HE2 GLN A 519       3.976  45.735  17.047  1.00  1.620          H  
ATOM   8393 2HE2 GLN A 519       5.457  45.021  16.510  1.00  1.620          H  
ATOM   8394  N   VAL A 520       6.901  40.798  15.142  1.00  0.940          N  
ATOM   8395  CA  VAL A 520       8.194  40.580  15.771  1.00  0.920          C  
ATOM   8396  C   VAL A 520       8.062  40.407  17.283  1.00  0.940          C  
ATOM   8397  O   VAL A 520       8.956  39.847  17.888  1.00  0.930          O  
ATOM   8398  CB  VAL A 520       9.193  41.704  15.428  1.00  1.300          C  
ATOM   8399  CG1 VAL A 520       8.827  43.027  16.116  1.00  1.300          C  
ATOM   8400  CG2 VAL A 520      10.597  41.291  15.835  1.00  1.300          C  
ATOM   8401  H   VAL A 520       6.741  41.605  14.548  1.00  1.130          H  
ATOM   8402  HA  VAL A 520       8.606  39.660  15.372  1.00  1.100          H  
ATOM   8403  HB  VAL A 520       9.172  41.848  14.370  1.00  1.560          H  
ATOM   8404 1HG1 VAL A 520       9.548  43.791  15.836  1.00  1.560          H  
ATOM   8405 2HG1 VAL A 520       7.840  43.342  15.806  1.00  1.560          H  
ATOM   8406 3HG1 VAL A 520       8.846  42.911  17.196  1.00  1.560          H  
ATOM   8407 1HG2 VAL A 520      11.275  42.063  15.531  1.00  1.560          H  
ATOM   8408 2HG2 VAL A 520      10.665  41.159  16.892  1.00  1.560          H  
ATOM   8409 3HG2 VAL A 520      10.870  40.370  15.359  1.00  1.560          H  
ATOM   8410  N   GLU A 521       6.993  40.924  17.886  1.00  0.980          N  
ATOM   8411  CA  GLU A 521       6.728  40.805  19.310  1.00  1.020          C  
ATOM   8412  C   GLU A 521       6.542  39.347  19.754  1.00  0.970          C  
ATOM   8413  O   GLU A 521       6.916  38.987  20.872  1.00  0.990          O  
ATOM   8414  CB  GLU A 521       5.531  41.658  19.700  1.00  1.410          C  
ATOM   8415  CG  GLU A 521       5.815  43.162  19.615  1.00  1.410          C  
ATOM   8416  CD  GLU A 521       4.650  44.025  20.012  1.00  1.410          C  
ATOM   8417  OE1 GLU A 521       3.620  43.489  20.329  1.00  1.410          O  
ATOM   8418  OE2 GLU A 521       4.794  45.226  19.995  1.00  1.410          O  
ATOM   8419  H   GLU A 521       6.312  41.385  17.306  1.00  1.180          H  
ATOM   8420  HA  GLU A 521       7.589  41.197  19.845  1.00  1.220          H  
ATOM   8421 1HB  GLU A 521       4.695  41.434  19.033  1.00  1.690          H  
ATOM   8422 2HB  GLU A 521       5.216  41.412  20.709  1.00  1.690          H  
ATOM   8423 1HG  GLU A 521       6.657  43.390  20.268  1.00  1.690          H  
ATOM   8424 2HG  GLU A 521       6.111  43.406  18.596  1.00  1.690          H  
ATOM   8425  N   THR A 522       5.956  38.482  18.896  1.00  0.930          N  
ATOM   8426  CA  THR A 522       5.784  37.086  19.303  1.00  0.900          C  
ATOM   8427  C   THR A 522       7.166  36.466  19.281  1.00  0.870          C  
ATOM   8428  O   THR A 522       7.498  35.622  20.120  1.00  0.900          O  
ATOM   8429  CB  THR A 522       4.831  36.284  18.370  1.00  1.270          C  
ATOM   8430  OG1 THR A 522       5.344  36.264  17.028  1.00  1.270          O  
ATOM   8431  CG2 THR A 522       3.444  36.915  18.365  1.00  1.270          C  
ATOM   8432  H   THR A 522       5.672  38.766  17.960  1.00  1.120          H  
ATOM   8433  HA  THR A 522       5.399  37.047  20.320  1.00  1.080          H  
ATOM   8434  HB  THR A 522       4.755  35.261  18.730  1.00  1.530          H  
ATOM   8435  HG1 THR A 522       6.024  35.587  16.955  1.00  1.530          H  
ATOM   8436 1HG2 THR A 522       2.777  36.342  17.722  1.00  1.530          H  
ATOM   8437 2HG2 THR A 522       3.061  36.906  19.364  1.00  1.530          H  
ATOM   8438 3HG2 THR A 522       3.502  37.940  18.001  1.00  1.530          H  
ATOM   8439  N   ILE A 523       7.977  36.925  18.328  1.00  0.850          N  
ATOM   8440  CA  ILE A 523       9.358  36.477  18.175  1.00  0.830          C  
ATOM   8441  C   ILE A 523      10.218  36.948  19.340  1.00  0.850          C  
ATOM   8442  O   ILE A 523      11.022  36.170  19.849  1.00  0.840          O  
ATOM   8443  CB  ILE A 523       9.949  36.891  16.837  1.00  1.170          C  
ATOM   8444  CG1 ILE A 523       9.202  36.136  15.773  1.00  1.170          C  
ATOM   8445  CG2 ILE A 523      11.454  36.528  16.820  1.00  1.170          C  
ATOM   8446  CD1 ILE A 523       9.388  36.622  14.452  1.00  1.170          C  
ATOM   8447  H   ILE A 523       7.559  37.601  17.669  1.00  1.020          H  
ATOM   8448  HA  ILE A 523       9.357  35.387  18.190  1.00  1.000          H  
ATOM   8449  HB  ILE A 523       9.822  37.947  16.668  1.00  1.400          H  
ATOM   8450 1HG1 ILE A 523       9.555  35.129  15.790  1.00  1.400          H  
ATOM   8451 2HG1 ILE A 523       8.138  36.140  15.990  1.00  1.400          H  
ATOM   8452 1HG2 ILE A 523      11.904  36.773  15.883  1.00  1.400          H  
ATOM   8453 2HG2 ILE A 523      11.984  37.057  17.596  1.00  1.400          H  
ATOM   8454 3HG2 ILE A 523      11.551  35.473  16.989  1.00  1.400          H  
ATOM   8455 1HD1 ILE A 523       8.844  35.996  13.786  1.00  1.400          H  
ATOM   8456 2HD1 ILE A 523       9.013  37.621  14.391  1.00  1.400          H  
ATOM   8457 3HD1 ILE A 523      10.415  36.606  14.205  1.00  1.400          H  
ATOM   8458  N   ILE A 524      10.083  38.218  19.731  1.00  0.880          N  
ATOM   8459  CA  ILE A 524      10.831  38.765  20.854  1.00  0.910          C  
ATOM   8460  C   ILE A 524      10.490  37.991  22.087  1.00  0.920          C  
ATOM   8461  O   ILE A 524      11.392  37.610  22.828  1.00  0.930          O  
ATOM   8462  CB  ILE A 524      10.513  40.254  21.112  1.00  1.260          C  
ATOM   8463  CG1 ILE A 524      11.034  41.104  19.970  1.00  1.260          C  
ATOM   8464  CG2 ILE A 524      11.186  40.685  22.439  1.00  1.260          C  
ATOM   8465  CD1 ILE A 524      10.485  42.505  19.892  1.00  1.260          C  
ATOM   8466  H   ILE A 524       9.438  38.813  19.222  1.00  1.060          H  
ATOM   8467  HA  ILE A 524      11.902  38.656  20.649  1.00  1.090          H  
ATOM   8468  HB  ILE A 524       9.433  40.391  21.183  1.00  1.510          H  
ATOM   8469 1HG1 ILE A 524      12.102  41.195  20.108  1.00  1.510          H  
ATOM   8470 2HG1 ILE A 524      10.860  40.595  19.055  1.00  1.510          H  
ATOM   8471 1HG2 ILE A 524      10.981  41.723  22.653  1.00  1.510          H  
ATOM   8472 2HG2 ILE A 524      10.825  40.089  23.273  1.00  1.510          H  
ATOM   8473 3HG2 ILE A 524      12.246  40.544  22.331  1.00  1.510          H  
ATOM   8474 1HD1 ILE A 524      10.946  43.012  19.062  1.00  1.510          H  
ATOM   8475 2HD1 ILE A 524       9.420  42.469  19.731  1.00  1.510          H  
ATOM   8476 3HD1 ILE A 524      10.680  43.052  20.791  1.00  1.510          H  
ATOM   8477  N   ASN A 525       9.202  37.761  22.348  1.00  0.920          N  
ATOM   8478  CA  ASN A 525       8.836  37.007  23.523  1.00  0.940          C  
ATOM   8479  C   ASN A 525       9.409  35.587  23.443  1.00  0.900          C  
ATOM   8480  O   ASN A 525       9.912  35.052  24.418  1.00  0.920          O  
ATOM   8481  CB  ASN A 525       7.346  37.023  23.698  1.00  1.310          C  
ATOM   8482  CG  ASN A 525       6.831  38.376  24.140  1.00  1.310          C  
ATOM   8483  OD1 ASN A 525       7.567  39.214  24.671  1.00  1.310          O  
ATOM   8484  ND2 ASN A 525       5.567  38.600  23.938  1.00  1.310          N  
ATOM   8485  H   ASN A 525       8.470  38.129  21.729  1.00  1.100          H  
ATOM   8486  HA  ASN A 525       9.286  37.489  24.393  1.00  1.130          H  
ATOM   8487 1HB  ASN A 525       6.872  36.753  22.751  1.00  1.570          H  
ATOM   8488 2HB  ASN A 525       7.073  36.293  24.426  1.00  1.570          H  
ATOM   8489 1HD2 ASN A 525       5.161  39.475  24.209  1.00  1.570          H  
ATOM   8490 2HD2 ASN A 525       4.998  37.911  23.500  1.00  1.570          H  
ATOM   8491  N   LEU A 526       9.411  34.968  22.260  1.00  0.850          N  
ATOM   8492  CA  LEU A 526      10.004  33.642  22.155  1.00  0.820          C  
ATOM   8493  C   LEU A 526      11.487  33.670  22.495  1.00  0.850          C  
ATOM   8494  O   LEU A 526      11.961  32.866  23.309  1.00  0.960          O  
ATOM   8495  CB  LEU A 526       9.768  33.083  20.738  1.00  1.160          C  
ATOM   8496  CG  LEU A 526      10.421  31.734  20.344  1.00  1.160          C  
ATOM   8497  CD1 LEU A 526       9.973  30.628  21.232  1.00  1.160          C  
ATOM   8498  CD2 LEU A 526      10.011  31.440  18.897  1.00  1.160          C  
ATOM   8499  H   LEU A 526       8.944  35.375  21.448  1.00  1.020          H  
ATOM   8500  HA  LEU A 526       9.519  32.999  22.870  1.00  0.980          H  
ATOM   8501 1HB  LEU A 526       8.693  32.986  20.591  1.00  1.390          H  
ATOM   8502 2HB  LEU A 526      10.127  33.819  20.028  1.00  1.390          H  
ATOM   8503  HG  LEU A 526      11.485  31.816  20.427  1.00  1.390          H  
ATOM   8504 1HD1 LEU A 526      10.421  29.692  20.945  1.00  1.390          H  
ATOM   8505 2HD1 LEU A 526      10.239  30.836  22.264  1.00  1.390          H  
ATOM   8506 3HD1 LEU A 526       8.930  30.559  21.131  1.00  1.390          H  
ATOM   8507 1HD2 LEU A 526      10.438  30.517  18.536  1.00  1.390          H  
ATOM   8508 2HD2 LEU A 526       8.923  31.369  18.830  1.00  1.390          H  
ATOM   8509 3HD2 LEU A 526      10.351  32.248  18.287  1.00  1.390          H  
ATOM   8510  N   MET A 527      12.235  34.601  21.905  1.00  0.870          N  
ATOM   8511  CA  MET A 527      13.657  34.636  22.177  1.00  0.890          C  
ATOM   8512  C   MET A 527      13.892  34.915  23.658  1.00  0.920          C  
ATOM   8513  O   MET A 527      14.676  34.227  24.311  1.00  0.940          O  
ATOM   8514  CB  MET A 527      14.361  35.765  21.399  1.00  1.240          C  
ATOM   8515  CG  MET A 527      14.395  35.731  19.851  1.00  1.240          C  
ATOM   8516  SD  MET A 527      15.132  34.292  19.114  1.00  1.240          S  
ATOM   8517  CE  MET A 527      13.620  33.478  18.650  1.00  1.240          C  
ATOM   8518  H   MET A 527      11.802  35.263  21.257  1.00  1.040          H  
ATOM   8519  HA  MET A 527      14.093  33.666  21.932  1.00  1.070          H  
ATOM   8520 1HB  MET A 527      13.842  36.688  21.644  1.00  1.490          H  
ATOM   8521 2HB  MET A 527      15.381  35.870  21.754  1.00  1.490          H  
ATOM   8522 1HG  MET A 527      13.391  35.823  19.475  1.00  1.490          H  
ATOM   8523 2HG  MET A 527      14.952  36.606  19.505  1.00  1.490          H  
ATOM   8524 1HE  MET A 527      13.842  32.557  18.134  1.00  1.490          H  
ATOM   8525 2HE  MET A 527      13.030  33.272  19.527  1.00  1.490          H  
ATOM   8526 3HE  MET A 527      13.067  34.120  17.993  1.00  1.490          H  
ATOM   8527  N   ALA A 528      13.185  35.929  24.176  1.00  0.940          N  
ATOM   8528  CA  ALA A 528      13.297  36.406  25.543  1.00  0.970          C  
ATOM   8529  C   ALA A 528      12.932  35.413  26.618  1.00  0.970          C  
ATOM   8530  O   ALA A 528      13.587  35.365  27.659  1.00  0.980          O  
ATOM   8531  CB  ALA A 528      12.423  37.576  25.707  1.00  1.350          C  
ATOM   8532  H   ALA A 528      12.550  36.441  23.567  1.00  1.130          H  
ATOM   8533  HA  ALA A 528      14.328  36.714  25.690  1.00  1.160          H  
ATOM   8534 1HB  ALA A 528      12.561  37.950  26.695  1.00  1.620          H  
ATOM   8535 2HB  ALA A 528      12.688  38.316  24.987  1.00  1.620          H  
ATOM   8536 3HB  ALA A 528      11.393  37.276  25.560  1.00  1.620          H  
ATOM   8537  N   VAL A 529      11.887  34.623  26.398  1.00  0.970          N  
ATOM   8538  CA  VAL A 529      11.524  33.647  27.397  1.00  0.980          C  
ATOM   8539  C   VAL A 529      12.659  32.655  27.522  1.00  0.960          C  
ATOM   8540  O   VAL A 529      13.142  32.409  28.633  1.00  0.990          O  
ATOM   8541  CB  VAL A 529      10.176  32.973  27.054  1.00  1.370          C  
ATOM   8542  CG1 VAL A 529       9.932  31.823  27.973  1.00  1.370          C  
ATOM   8543  CG2 VAL A 529       9.024  33.978  27.241  1.00  1.370          C  
ATOM   8544  H   VAL A 529      11.321  34.729  25.553  1.00  1.160          H  
ATOM   8545  HA  VAL A 529      11.412  34.145  28.350  1.00  1.180          H  
ATOM   8546  HB  VAL A 529      10.198  32.616  26.020  1.00  1.640          H  
ATOM   8547 1HG1 VAL A 529       8.995  31.384  27.742  1.00  1.640          H  
ATOM   8548 2HG1 VAL A 529      10.703  31.091  27.855  1.00  1.640          H  
ATOM   8549 3HG1 VAL A 529       9.917  32.174  28.994  1.00  1.640          H  
ATOM   8550 1HG2 VAL A 529       8.073  33.499  26.999  1.00  1.640          H  
ATOM   8551 2HG2 VAL A 529       9.016  34.295  28.262  1.00  1.640          H  
ATOM   8552 3HG2 VAL A 529       9.156  34.837  26.612  1.00  1.640          H  
ATOM   8553  N   LEU A 530      13.162  32.172  26.387  1.00  0.930          N  
ATOM   8554  CA  LEU A 530      14.260  31.226  26.443  1.00  0.930          C  
ATOM   8555  C   LEU A 530      15.497  31.871  27.065  1.00  0.960          C  
ATOM   8556  O   LEU A 530      16.192  31.232  27.856  1.00  0.980          O  
ATOM   8557  CB  LEU A 530      14.594  30.714  25.059  1.00  1.300          C  
ATOM   8558  CG  LEU A 530      13.806  29.488  24.558  1.00  1.300          C  
ATOM   8559  CD1 LEU A 530      12.317  29.795  24.436  1.00  1.300          C  
ATOM   8560  CD2 LEU A 530      14.381  29.125  23.267  1.00  1.300          C  
ATOM   8561  H   LEU A 530      12.737  32.428  25.489  1.00  1.120          H  
ATOM   8562  HA  LEU A 530      13.964  30.386  27.065  1.00  1.120          H  
ATOM   8563 1HB  LEU A 530      14.444  31.529  24.346  1.00  1.560          H  
ATOM   8564 2HB  LEU A 530      15.640  30.444  25.059  1.00  1.560          H  
ATOM   8565  HG  LEU A 530      13.904  28.657  25.257  1.00  1.560          H  
ATOM   8566 1HD1 LEU A 530      11.805  28.929  24.052  1.00  1.560          H  
ATOM   8567 2HD1 LEU A 530      11.898  30.053  25.409  1.00  1.560          H  
ATOM   8568 3HD1 LEU A 530      12.174  30.600  23.756  1.00  1.560          H  
ATOM   8569 1HD2 LEU A 530      13.868  28.266  22.858  1.00  1.560          H  
ATOM   8570 2HD2 LEU A 530      14.283  29.952  22.618  1.00  1.560          H  
ATOM   8571 3HD2 LEU A 530      15.424  28.907  23.405  1.00  1.560          H  
ATOM   8572  N   LYS A 531      15.759  33.153  26.751  1.00  0.970          N  
ATOM   8573  CA  LYS A 531      16.894  33.853  27.345  1.00  0.990          C  
ATOM   8574  C   LYS A 531      16.763  33.934  28.856  1.00  1.030          C  
ATOM   8575  O   LYS A 531      17.747  33.767  29.565  1.00  1.060          O  
ATOM   8576  CB  LYS A 531      17.048  35.272  26.822  1.00  1.380          C  
ATOM   8577  CG  LYS A 531      17.559  35.455  25.413  1.00  1.380          C  
ATOM   8578  CD  LYS A 531      17.712  36.953  25.167  1.00  1.380          C  
ATOM   8579  CE  LYS A 531      18.232  37.319  23.780  1.00  1.380          C  
ATOM   8580  NZ  LYS A 531      19.534  36.731  23.494  1.00  1.380          N  
ATOM   8581  H   LYS A 531      15.181  33.625  26.056  1.00  1.160          H  
ATOM   8582  HA  LYS A 531      17.799  33.293  27.120  1.00  1.190          H  
ATOM   8583 1HB  LYS A 531      16.080  35.728  26.841  1.00  1.650          H  
ATOM   8584 2HB  LYS A 531      17.673  35.840  27.497  1.00  1.650          H  
ATOM   8585 1HG  LYS A 531      18.510  34.938  25.303  1.00  1.650          H  
ATOM   8586 2HG  LYS A 531      16.868  35.044  24.705  1.00  1.650          H  
ATOM   8587 1HD  LYS A 531      16.746  37.431  25.308  1.00  1.650          H  
ATOM   8588 2HD  LYS A 531      18.387  37.365  25.901  1.00  1.650          H  
ATOM   8589 1HE  LYS A 531      17.531  36.993  23.017  1.00  1.650          H  
ATOM   8590 2HE  LYS A 531      18.338  38.404  23.732  1.00  1.650          H  
ATOM   8591 1HZ  LYS A 531      19.848  37.044  22.558  1.00  1.650          H  
ATOM   8592 2HZ  LYS A 531      20.231  37.019  24.168  1.00  1.650          H  
ATOM   8593 3HZ  LYS A 531      19.408  35.742  23.513  1.00  1.650          H  
ATOM   8594  N   ALA A 532      15.544  34.159  29.371  1.00  1.040          N  
ATOM   8595  CA  ALA A 532      15.347  34.203  30.820  1.00  1.070          C  
ATOM   8596  C   ALA A 532      15.801  32.862  31.412  1.00  1.040          C  
ATOM   8597  O   ALA A 532      16.412  32.834  32.491  1.00  1.020          O  
ATOM   8598  CB  ALA A 532      13.890  34.499  31.174  1.00  1.490          C  
ATOM   8599  H   ALA A 532      14.766  34.364  28.736  1.00  1.250          H  
ATOM   8600  HA  ALA A 532      15.973  34.993  31.227  1.00  1.280          H  
ATOM   8601 1HB  ALA A 532      13.773  34.537  32.260  1.00  1.780          H  
ATOM   8602 2HB  ALA A 532      13.608  35.458  30.743  1.00  1.780          H  
ATOM   8603 3HB  ALA A 532      13.248  33.722  30.771  1.00  1.780          H  
ATOM   8604  N   GLY A 533      15.549  31.776  30.649  1.00  1.080          N  
ATOM   8605  CA  GLY A 533      15.915  30.401  30.972  1.00  1.050          C  
ATOM   8606  C   GLY A 533      14.696  29.485  30.926  1.00  1.030          C  
ATOM   8607  O   GLY A 533      14.811  28.253  30.911  1.00  1.030          O  
ATOM   8608  H   GLY A 533      15.024  31.918  29.774  1.00  1.300          H  
ATOM   8609 1HA  GLY A 533      16.661  30.057  30.255  1.00  1.260          H  
ATOM   8610 2HA  GLY A 533      16.373  30.374  31.958  1.00  1.260          H  
ATOM   8611  N   ALA A 534      13.539  30.113  30.913  1.00  1.020          N  
ATOM   8612  CA  ALA A 534      12.225  29.486  30.889  1.00  1.020          C  
ATOM   8613  C   ALA A 534      11.788  28.985  29.536  1.00  0.950          C  
ATOM   8614  O   ALA A 534      12.287  29.407  28.498  1.00  0.960          O  
ATOM   8615  CB  ALA A 534      11.220  30.463  31.389  1.00  1.430          C  
ATOM   8616  H   ALA A 534      13.580  31.123  30.954  1.00  1.220          H  
ATOM   8617  HA  ALA A 534      12.251  28.628  31.556  1.00  1.220          H  
ATOM   8618 1HB  ALA A 534      10.237  30.023  31.419  1.00  1.710          H  
ATOM   8619 2HB  ALA A 534      11.551  30.719  32.359  1.00  1.710          H  
ATOM   8620 3HB  ALA A 534      11.204  31.330  30.744  1.00  1.710          H  
ATOM   8621  N   ALA A 535      10.833  28.068  29.569  1.00  0.910          N  
ATOM   8622  CA  ALA A 535      10.195  27.571  28.373  1.00  0.880          C  
ATOM   8623  C   ALA A 535       9.062  28.488  27.949  1.00  0.890          C  
ATOM   8624  O   ALA A 535       8.331  29.045  28.786  1.00  0.940          O  
ATOM   8625  CB  ALA A 535       9.651  26.196  28.580  1.00  1.240          C  
ATOM   8626  H   ALA A 535      10.502  27.760  30.478  1.00  1.090          H  
ATOM   8627  HA  ALA A 535      10.945  27.555  27.591  1.00  1.060          H  
ATOM   8628 1HB  ALA A 535       9.198  25.852  27.659  1.00  1.490          H  
ATOM   8629 2HB  ALA A 535      10.457  25.549  28.870  1.00  1.490          H  
ATOM   8630 3HB  ALA A 535       8.932  26.224  29.335  1.00  1.490          H  
ATOM   8631  N   TYR A 536       8.881  28.565  26.644  1.00  0.870          N  
ATOM   8632  CA  TYR A 536       7.829  29.339  25.993  1.00  0.920          C  
ATOM   8633  C   TYR A 536       6.542  28.569  25.749  1.00  0.900          C  
ATOM   8634  O   TYR A 536       6.551  27.547  25.061  1.00  0.930          O  
ATOM   8635  CB  TYR A 536       8.408  29.808  24.670  1.00  1.270          C  
ATOM   8636  CG  TYR A 536       7.522  30.530  23.725  1.00  1.270          C  
ATOM   8637  CD1 TYR A 536       7.305  31.876  23.836  1.00  1.270          C  
ATOM   8638  CD2 TYR A 536       6.963  29.819  22.682  1.00  1.270          C  
ATOM   8639  CE1 TYR A 536       6.549  32.512  22.871  1.00  1.270          C  
ATOM   8640  CE2 TYR A 536       6.214  30.456  21.744  1.00  1.270          C  
ATOM   8641  CZ  TYR A 536       6.011  31.799  21.831  1.00  1.270          C  
ATOM   8642  OH  TYR A 536       5.282  32.444  20.870  1.00  1.270          O  
ATOM   8643  H   TYR A 536       9.548  28.041  26.065  1.00  1.040          H  
ATOM   8644  HA  TYR A 536       7.572  30.189  26.622  1.00  1.100          H  
ATOM   8645 1HB  TYR A 536       9.254  30.463  24.882  1.00  1.520          H  
ATOM   8646 2HB  TYR A 536       8.816  28.950  24.146  1.00  1.520          H  
ATOM   8647  HD1 TYR A 536       7.753  32.446  24.652  1.00  1.520          H  
ATOM   8648  HD2 TYR A 536       7.141  28.746  22.594  1.00  1.520          H  
ATOM   8649  HE1 TYR A 536       6.389  33.581  22.917  1.00  1.520          H  
ATOM   8650  HE2 TYR A 536       5.793  29.891  20.908  1.00  1.520          H  
ATOM   8651  HH  TYR A 536       5.214  33.376  21.092  1.00  1.520          H  
ATOM   8652  N   VAL A 537       5.421  29.081  26.270  1.00  0.850          N  
ATOM   8653  CA  VAL A 537       4.139  28.427  26.038  1.00  0.820          C  
ATOM   8654  C   VAL A 537       3.240  29.381  25.224  1.00  0.780          C  
ATOM   8655  O   VAL A 537       2.651  30.288  25.790  1.00  0.740          O  
ATOM   8656  CB  VAL A 537       3.438  28.104  27.382  1.00  1.160          C  
ATOM   8657  CG1 VAL A 537       2.096  27.376  27.106  1.00  1.160          C  
ATOM   8658  CG2 VAL A 537       4.398  27.315  28.299  1.00  1.160          C  
ATOM   8659  H   VAL A 537       5.468  29.920  26.863  1.00  1.020          H  
ATOM   8660  HA  VAL A 537       4.311  27.493  25.519  1.00  0.980          H  
ATOM   8661  HB  VAL A 537       3.190  29.008  27.878  1.00  1.390          H  
ATOM   8662 1HG1 VAL A 537       1.590  27.180  28.048  1.00  1.390          H  
ATOM   8663 2HG1 VAL A 537       1.449  27.998  26.480  1.00  1.390          H  
ATOM   8664 3HG1 VAL A 537       2.288  26.433  26.594  1.00  1.390          H  
ATOM   8665 1HG2 VAL A 537       3.914  27.107  29.246  1.00  1.390          H  
ATOM   8666 2HG2 VAL A 537       4.667  26.408  27.844  1.00  1.390          H  
ATOM   8667 3HG2 VAL A 537       5.296  27.904  28.482  1.00  1.390          H  
ATOM   8668  N   PRO A 538       3.101  29.226  23.921  1.00  0.820          N  
ATOM   8669  CA  PRO A 538       2.321  30.106  23.084  1.00  0.800          C  
ATOM   8670  C   PRO A 538       0.847  29.812  23.255  1.00  0.780          C  
ATOM   8671  O   PRO A 538       0.491  28.644  23.372  1.00  0.780          O  
ATOM   8672  CB  PRO A 538       2.785  29.689  21.714  1.00  1.200          C  
ATOM   8673  CG  PRO A 538       3.144  28.211  21.894  1.00  1.200          C  
ATOM   8674  CD  PRO A 538       3.645  28.080  23.268  1.00  1.200          C  
ATOM   8675  HA  PRO A 538       2.558  31.160  23.298  1.00  0.960          H  
ATOM   8676 1HB  PRO A 538       2.002  29.836  21.029  1.00  1.440          H  
ATOM   8677 2HB  PRO A 538       3.582  30.321  21.371  1.00  1.440          H  
ATOM   8678 1HG  PRO A 538       2.262  27.571  21.770  1.00  1.440          H  
ATOM   8679 2HG  PRO A 538       3.885  27.894  21.140  1.00  1.440          H  
ATOM   8680 1HD  PRO A 538       3.176  27.191  23.693  1.00  1.440          H  
ATOM   8681 2HD  PRO A 538       4.738  28.048  23.297  1.00  1.440          H  
ATOM   8682  N   ILE A 539       0.003  30.828  23.166  1.00  0.770          N  
ATOM   8683  CA  ILE A 539      -1.450  30.685  23.118  1.00  0.790          C  
ATOM   8684  C   ILE A 539      -1.988  31.468  21.932  1.00  0.790          C  
ATOM   8685  O   ILE A 539      -1.708  32.654  21.822  1.00  0.780          O  
ATOM   8686  CB  ILE A 539      -2.131  31.171  24.392  1.00  1.100          C  
ATOM   8687  CG1 ILE A 539      -1.552  30.477  25.615  1.00  1.100          C  
ATOM   8688  CG2 ILE A 539      -3.607  30.860  24.297  1.00  1.100          C  
ATOM   8689  CD1 ILE A 539      -0.492  31.275  26.325  1.00  1.100          C  
ATOM   8690  H   ILE A 539       0.399  31.767  23.138  1.00  0.920          H  
ATOM   8691  HA  ILE A 539      -1.703  29.643  22.973  1.00  0.950          H  
ATOM   8692  HB  ILE A 539      -1.973  32.231  24.506  1.00  1.320          H  
ATOM   8693 1HG1 ILE A 539      -2.347  30.276  26.323  1.00  1.320          H  
ATOM   8694 2HG1 ILE A 539      -1.112  29.530  25.303  1.00  1.320          H  
ATOM   8695 1HG2 ILE A 539      -4.052  31.190  25.176  1.00  1.320          H  
ATOM   8696 2HG2 ILE A 539      -4.066  31.368  23.450  1.00  1.320          H  
ATOM   8697 3HG2 ILE A 539      -3.753  29.783  24.193  1.00  1.320          H  
ATOM   8698 1HD1 ILE A 539      -0.129  30.693  27.158  1.00  1.320          H  
ATOM   8699 2HD1 ILE A 539       0.336  31.484  25.668  1.00  1.320          H  
ATOM   8700 3HD1 ILE A 539      -0.911  32.214  26.674  1.00  1.320          H  
ATOM   8701  N   ASP A 540      -2.792  30.860  21.075  1.00  0.820          N  
ATOM   8702  CA  ASP A 540      -3.288  31.627  19.943  1.00  0.840          C  
ATOM   8703  C   ASP A 540      -4.085  32.856  20.376  1.00  0.850          C  
ATOM   8704  O   ASP A 540      -4.778  32.808  21.392  1.00  0.840          O  
ATOM   8705  CB  ASP A 540      -4.181  30.770  19.038  1.00  1.170          C  
ATOM   8706  CG  ASP A 540      -3.434  29.850  18.086  1.00  1.170          C  
ATOM   8707  OD1 ASP A 540      -2.381  30.234  17.593  1.00  1.170          O  
ATOM   8708  OD2 ASP A 540      -3.903  28.768  17.873  1.00  1.170          O  
ATOM   8709  H   ASP A 540      -3.025  29.869  21.190  1.00  0.980          H  
ATOM   8710  HA  ASP A 540      -2.412  31.920  19.375  1.00  1.010          H  
ATOM   8711 1HB  ASP A 540      -4.816  30.150  19.667  1.00  1.400          H  
ATOM   8712 2HB  ASP A 540      -4.845  31.422  18.457  1.00  1.400          H  
ATOM   8713  N   PRO A 541      -3.972  33.982  19.650  1.00  0.890          N  
ATOM   8714  CA  PRO A 541      -4.724  35.194  19.851  1.00  0.950          C  
ATOM   8715  C   PRO A 541      -6.135  34.915  19.396  1.00  0.910          C  
ATOM   8716  O   PRO A 541      -6.336  34.013  18.581  1.00  0.940          O  
ATOM   8717  CB  PRO A 541      -4.012  36.203  18.962  1.00  1.420          C  
ATOM   8718  CG  PRO A 541      -3.409  35.363  17.857  1.00  1.420          C  
ATOM   8719  CD  PRO A 541      -3.021  34.060  18.519  1.00  1.420          C  
ATOM   8720  HA  PRO A 541      -4.695  35.477  20.904  1.00  1.140          H  
ATOM   8721 1HB  PRO A 541      -4.739  36.936  18.595  1.00  1.710          H  
ATOM   8722 2HB  PRO A 541      -3.264  36.753  19.547  1.00  1.710          H  
ATOM   8723 1HG  PRO A 541      -4.143  35.220  17.047  1.00  1.710          H  
ATOM   8724 2HG  PRO A 541      -2.544  35.867  17.424  1.00  1.710          H  
ATOM   8725 1HD  PRO A 541      -3.177  33.242  17.794  1.00  1.710          H  
ATOM   8726 2HD  PRO A 541      -1.980  34.123  18.880  1.00  1.710          H  
ATOM   8727  N   ASP A 542      -7.105  35.679  19.891  1.00  0.860          N  
ATOM   8728  CA  ASP A 542      -8.502  35.521  19.487  1.00  0.850          C  
ATOM   8729  C   ASP A 542      -8.921  34.051  19.595  1.00  0.780          C  
ATOM   8730  O   ASP A 542      -9.575  33.489  18.713  1.00  0.780          O  
ATOM   8731  CB  ASP A 542      -8.699  36.066  18.068  1.00  1.190          C  
ATOM   8732  CG  ASP A 542      -8.410  37.596  17.977  1.00  1.190          C  
ATOM   8733  OD1 ASP A 542      -8.712  38.291  18.927  1.00  1.190          O  
ATOM   8734  OD2 ASP A 542      -7.883  38.051  16.959  1.00  1.190          O  
ATOM   8735  H   ASP A 542      -6.883  36.411  20.553  1.00  1.030          H  
ATOM   8736  HA  ASP A 542      -9.128  36.103  20.164  1.00  1.020          H  
ATOM   8737 1HB  ASP A 542      -8.047  35.532  17.374  1.00  1.430          H  
ATOM   8738 2HB  ASP A 542      -9.725  35.885  17.754  1.00  1.430          H  
ATOM   8739  N   HIS A 543      -8.545  33.462  20.724  1.00  0.760          N  
ATOM   8740  CA  HIS A 543      -8.789  32.084  21.091  1.00  0.760          C  
ATOM   8741  C   HIS A 543      -9.771  32.154  22.268  1.00  0.830          C  
ATOM   8742  O   HIS A 543      -9.736  33.144  22.998  1.00  0.850          O  
ATOM   8743  CB  HIS A 543      -7.436  31.447  21.429  1.00  1.060          C  
ATOM   8744  CG  HIS A 543      -7.363  29.972  21.584  1.00  1.060          C  
ATOM   8745  ND1 HIS A 543      -7.481  29.110  20.506  1.00  1.060          N  
ATOM   8746  CD2 HIS A 543      -7.121  29.197  22.660  1.00  1.060          C  
ATOM   8747  CE1 HIS A 543      -7.335  27.869  20.922  1.00  1.060          C  
ATOM   8748  NE2 HIS A 543      -7.106  27.888  22.218  1.00  1.060          N  
ATOM   8749  H   HIS A 543      -8.020  34.029  21.375  1.00  0.910          H  
ATOM   8750  HA  HIS A 543      -9.216  31.557  20.250  1.00  0.910          H  
ATOM   8751 1HB  HIS A 543      -6.763  31.696  20.620  1.00  1.280          H  
ATOM   8752 2HB  HIS A 543      -7.036  31.905  22.338  1.00  1.280          H  
ATOM   8753  HD1 HIS A 543      -7.389  29.377  19.541  1.00  1.280          H  
ATOM   8754  HD2 HIS A 543      -6.941  29.427  23.708  1.00  1.280          H  
ATOM   8755  HE1 HIS A 543      -7.397  27.039  20.218  1.00  1.280          H  
ATOM   8756  N   PRO A 544     -10.695  31.197  22.464  1.00  0.860          N  
ATOM   8757  CA  PRO A 544     -11.659  31.200  23.550  1.00  0.920          C  
ATOM   8758  C   PRO A 544     -11.022  31.351  24.918  1.00  0.930          C  
ATOM   8759  O   PRO A 544      -9.957  30.779  25.176  1.00  0.900          O  
ATOM   8760  CB  PRO A 544     -12.324  29.827  23.402  1.00  1.380          C  
ATOM   8761  CG  PRO A 544     -12.180  29.484  21.942  1.00  1.380          C  
ATOM   8762  CD  PRO A 544     -10.835  30.038  21.542  1.00  1.380          C  
ATOM   8763  HA  PRO A 544     -12.391  32.010  23.372  1.00  1.100          H  
ATOM   8764 1HB  PRO A 544     -11.828  29.104  24.057  1.00  1.660          H  
ATOM   8765 2HB  PRO A 544     -13.371  29.876  23.730  1.00  1.660          H  
ATOM   8766 1HG  PRO A 544     -12.247  28.395  21.797  1.00  1.660          H  
ATOM   8767 2HG  PRO A 544     -13.010  29.930  21.367  1.00  1.660          H  
ATOM   8768 1HD  PRO A 544     -10.060  29.290  21.727  1.00  1.660          H  
ATOM   8769 2HD  PRO A 544     -10.905  30.336  20.496  1.00  1.660          H  
ATOM   8770  N   TYR A 545     -11.689  32.107  25.788  1.00  0.970          N  
ATOM   8771  CA  TYR A 545     -11.233  32.370  27.147  1.00  0.990          C  
ATOM   8772  C   TYR A 545     -10.933  31.100  27.928  1.00  0.980          C  
ATOM   8773  O   TYR A 545      -9.883  30.976  28.575  1.00  0.960          O  
ATOM   8774  CB  TYR A 545     -12.250  33.205  27.912  1.00  1.380          C  
ATOM   8775  CG  TYR A 545     -11.849  33.400  29.338  1.00  1.380          C  
ATOM   8776  CD1 TYR A 545     -10.869  34.327  29.656  1.00  1.380          C  
ATOM   8777  CD2 TYR A 545     -12.456  32.652  30.337  1.00  1.380          C  
ATOM   8778  CE1 TYR A 545     -10.492  34.501  30.967  1.00  1.380          C  
ATOM   8779  CE2 TYR A 545     -12.079  32.827  31.646  1.00  1.380          C  
ATOM   8780  CZ  TYR A 545     -11.102  33.747  31.963  1.00  1.380          C  
ATOM   8781  OH  TYR A 545     -10.732  33.922  33.277  1.00  1.380          O  
ATOM   8782  H   TYR A 545     -12.556  32.533  25.488  1.00  1.160          H  
ATOM   8783  HA  TYR A 545     -10.315  32.947  27.081  1.00  1.190          H  
ATOM   8784 1HB  TYR A 545     -12.354  34.183  27.442  1.00  1.650          H  
ATOM   8785 2HB  TYR A 545     -13.227  32.715  27.889  1.00  1.650          H  
ATOM   8786  HD1 TYR A 545     -10.394  34.913  28.870  1.00  1.650          H  
ATOM   8787  HD2 TYR A 545     -13.228  31.922  30.084  1.00  1.650          H  
ATOM   8788  HE1 TYR A 545      -9.721  35.226  31.220  1.00  1.650          H  
ATOM   8789  HE2 TYR A 545     -12.552  32.240  32.430  1.00  1.650          H  
ATOM   8790  HH  TYR A 545     -10.012  34.556  33.324  1.00  1.650          H  
ATOM   8791  N   GLU A 546     -11.872  30.166  27.935  1.00  1.010          N  
ATOM   8792  CA  GLU A 546     -11.675  28.968  28.718  1.00  1.040          C  
ATOM   8793  C   GLU A 546     -10.473  28.194  28.198  1.00  0.990          C  
ATOM   8794  O   GLU A 546      -9.653  27.728  28.986  1.00  1.020          O  
ATOM   8795  CB  GLU A 546     -12.948  28.131  28.661  1.00  1.440          C  
ATOM   8796  CG  GLU A 546     -14.148  28.805  29.335  1.00  1.440          C  
ATOM   8797  CD  GLU A 546     -14.790  29.878  28.468  1.00  1.440          C  
ATOM   8798  OE1 GLU A 546     -14.409  29.989  27.316  1.00  1.440          O  
ATOM   8799  OE2 GLU A 546     -15.625  30.593  28.956  1.00  1.440          O  
ATOM   8800  H   GLU A 546     -12.734  30.297  27.404  1.00  1.210          H  
ATOM   8801  HA  GLU A 546     -11.484  29.252  29.752  1.00  1.250          H  
ATOM   8802 1HB  GLU A 546     -13.201  27.912  27.625  1.00  1.730          H  
ATOM   8803 2HB  GLU A 546     -12.782  27.190  29.162  1.00  1.730          H  
ATOM   8804 1HG  GLU A 546     -14.893  28.046  29.572  1.00  1.730          H  
ATOM   8805 2HG  GLU A 546     -13.815  29.254  30.271  1.00  1.730          H  
ATOM   8806  N   ARG A 547     -10.321  28.120  26.878  1.00  0.940          N  
ATOM   8807  CA  ARG A 547      -9.199  27.399  26.300  1.00  0.910          C  
ATOM   8808  C   ARG A 547      -7.846  28.049  26.594  1.00  0.890          C  
ATOM   8809  O   ARG A 547      -6.887  27.333  26.917  1.00  0.890          O  
ATOM   8810  CB  ARG A 547      -9.381  27.230  24.801  1.00  1.290          C  
ATOM   8811  CG  ARG A 547     -10.518  26.286  24.374  1.00  1.290          C  
ATOM   8812  CD  ARG A 547     -10.159  24.838  24.604  1.00  1.290          C  
ATOM   8813  NE  ARG A 547     -11.225  23.918  24.216  1.00  1.290          N  
ATOM   8814  CZ  ARG A 547     -11.417  23.406  22.978  1.00  1.290          C  
ATOM   8815  NH1 ARG A 547     -10.617  23.732  21.979  1.00  1.290          N  
ATOM   8816  NH2 ARG A 547     -12.422  22.570  22.772  1.00  1.290          N  
ATOM   8817  H   ARG A 547     -11.029  28.532  26.287  1.00  1.130          H  
ATOM   8818  HA  ARG A 547      -9.175  26.415  26.749  1.00  1.090          H  
ATOM   8819 1HB  ARG A 547      -9.554  28.203  24.340  1.00  1.540          H  
ATOM   8820 2HB  ARG A 547      -8.463  26.832  24.380  1.00  1.540          H  
ATOM   8821 1HG  ARG A 547     -11.411  26.512  24.955  1.00  1.540          H  
ATOM   8822 2HG  ARG A 547     -10.728  26.435  23.313  1.00  1.540          H  
ATOM   8823 1HD  ARG A 547      -9.257  24.585  24.051  1.00  1.540          H  
ATOM   8824 2HD  ARG A 547      -9.978  24.679  25.652  1.00  1.540          H  
ATOM   8825  HE  ARG A 547     -11.874  23.631  24.943  1.00  1.540          H  
ATOM   8826 1HH1 ARG A 547      -9.848  24.367  22.129  1.00  1.540          H  
ATOM   8827 2HH1 ARG A 547     -10.770  23.342  21.060  1.00  1.540          H  
ATOM   8828 1HH2 ARG A 547     -13.033  22.320  23.541  1.00  1.540          H  
ATOM   8829 2HH2 ARG A 547     -12.581  22.181  21.855  1.00  1.540          H  
ATOM   8830  N   GLN A 548      -7.740  29.393  26.501  1.00  0.900          N  
ATOM   8831  CA  GLN A 548      -6.440  29.986  26.812  1.00  0.910          C  
ATOM   8832  C   GLN A 548      -6.123  29.781  28.284  1.00  0.960          C  
ATOM   8833  O   GLN A 548      -4.969  29.546  28.657  1.00  0.970          O  
ATOM   8834  CB  GLN A 548      -6.398  31.491  26.483  1.00  1.270          C  
ATOM   8835  CG  GLN A 548      -7.257  32.365  27.331  1.00  1.270          C  
ATOM   8836  CD  GLN A 548      -7.231  33.787  26.921  1.00  1.270          C  
ATOM   8837  OE1 GLN A 548      -7.528  34.132  25.782  1.00  1.270          O  
ATOM   8838  NE2 GLN A 548      -6.862  34.650  27.856  1.00  1.270          N  
ATOM   8839  H   GLN A 548      -8.538  29.958  26.190  1.00  1.080          H  
ATOM   8840  HA  GLN A 548      -5.678  29.480  26.222  1.00  1.090          H  
ATOM   8841 1HB  GLN A 548      -5.405  31.866  26.662  1.00  1.520          H  
ATOM   8842 2HB  GLN A 548      -6.650  31.657  25.433  1.00  1.520          H  
ATOM   8843 1HG  GLN A 548      -8.249  32.019  27.213  1.00  1.520          H  
ATOM   8844 2HG  GLN A 548      -6.953  32.320  28.371  1.00  1.520          H  
ATOM   8845 1HE2 GLN A 548      -6.818  35.630  27.646  1.00  1.520          H  
ATOM   8846 2HE2 GLN A 548      -6.630  34.324  28.776  1.00  1.520          H  
ATOM   8847  N   THR A 549      -7.169  29.759  29.113  1.00  0.990          N  
ATOM   8848  CA  THR A 549      -6.994  29.567  30.531  1.00  1.030          C  
ATOM   8849  C   THR A 549      -6.500  28.165  30.789  1.00  1.010          C  
ATOM   8850  O   THR A 549      -5.507  27.968  31.490  1.00  1.020          O  
ATOM   8851  CB  THR A 549      -8.308  29.811  31.304  1.00  1.430          C  
ATOM   8852  OG1 THR A 549      -8.748  31.164  31.095  1.00  1.430          O  
ATOM   8853  CG2 THR A 549      -8.080  29.576  32.791  1.00  1.430          C  
ATOM   8854  H   THR A 549      -8.102  29.974  28.751  1.00  1.190          H  
ATOM   8855  HA  THR A 549      -6.243  30.268  30.889  1.00  1.240          H  
ATOM   8856  HB  THR A 549      -9.076  29.133  30.953  1.00  1.710          H  
ATOM   8857  HG1 THR A 549      -9.169  31.221  30.203  1.00  1.710          H  
ATOM   8858 1HG2 THR A 549      -9.007  29.755  33.329  1.00  1.710          H  
ATOM   8859 2HG2 THR A 549      -7.760  28.549  32.967  1.00  1.710          H  
ATOM   8860 3HG2 THR A 549      -7.313  30.256  33.156  1.00  1.710          H  
ATOM   8861  N   TYR A 550      -7.146  27.183  30.167  1.00  0.980          N  
ATOM   8862  CA  TYR A 550      -6.796  25.800  30.387  1.00  0.960          C  
ATOM   8863  C   TYR A 550      -5.352  25.525  30.020  1.00  0.940          C  
ATOM   8864  O   TYR A 550      -4.669  24.833  30.771  1.00  0.960          O  
ATOM   8865  CB  TYR A 550      -7.702  24.879  29.569  1.00  1.350          C  
ATOM   8866  CG  TYR A 550      -9.189  24.855  29.962  1.00  1.350          C  
ATOM   8867  CD1 TYR A 550     -10.140  24.628  28.968  1.00  1.350          C  
ATOM   8868  CD2 TYR A 550      -9.616  25.067  31.275  1.00  1.350          C  
ATOM   8869  CE1 TYR A 550     -11.480  24.616  29.272  1.00  1.350          C  
ATOM   8870  CE2 TYR A 550     -10.962  25.051  31.569  1.00  1.350          C  
ATOM   8871  CZ  TYR A 550     -11.888  24.832  30.582  1.00  1.350          C  
ATOM   8872  OH  TYR A 550     -13.227  24.829  30.899  1.00  1.350          O  
ATOM   8873  H   TYR A 550      -7.956  27.406  29.586  1.00  1.180          H  
ATOM   8874  HA  TYR A 550      -6.896  25.582  31.448  1.00  1.150          H  
ATOM   8875 1HB  TYR A 550      -7.642  25.180  28.525  1.00  1.620          H  
ATOM   8876 2HB  TYR A 550      -7.319  23.864  29.641  1.00  1.620          H  
ATOM   8877  HD1 TYR A 550      -9.821  24.461  27.948  1.00  1.620          H  
ATOM   8878  HD2 TYR A 550      -8.911  25.248  32.078  1.00  1.620          H  
ATOM   8879  HE1 TYR A 550     -12.215  24.441  28.488  1.00  1.620          H  
ATOM   8880  HE2 TYR A 550     -11.292  25.220  32.593  1.00  1.620          H  
ATOM   8881  HH  TYR A 550     -13.745  24.688  30.103  1.00  1.620          H  
ATOM   8882  N   ILE A 551      -4.845  26.062  28.900  1.00  0.930          N  
ATOM   8883  CA  ILE A 551      -3.452  25.741  28.616  1.00  0.930          C  
ATOM   8884  C   ILE A 551      -2.512  26.449  29.592  1.00  0.940          C  
ATOM   8885  O   ILE A 551      -1.515  25.857  30.008  1.00  0.930          O  
ATOM   8886  CB  ILE A 551      -3.040  25.985  27.133  1.00  1.300          C  
ATOM   8887  CG1 ILE A 551      -1.631  25.306  26.827  1.00  1.300          C  
ATOM   8888  CG2 ILE A 551      -2.973  27.468  26.778  1.00  1.300          C  
ATOM   8889  CD1 ILE A 551      -1.575  23.751  26.929  1.00  1.300          C  
ATOM   8890  H   ILE A 551      -5.436  26.615  28.269  1.00  1.120          H  
ATOM   8891  HA  ILE A 551      -3.343  24.678  28.784  1.00  1.120          H  
ATOM   8892  HB  ILE A 551      -3.778  25.524  26.491  1.00  1.560          H  
ATOM   8893 1HG1 ILE A 551      -1.346  25.585  25.819  1.00  1.560          H  
ATOM   8894 2HG1 ILE A 551      -0.888  25.713  27.513  1.00  1.560          H  
ATOM   8895 1HG2 ILE A 551      -2.709  27.569  25.724  1.00  1.560          H  
ATOM   8896 2HG2 ILE A 551      -3.939  27.923  26.951  1.00  1.560          H  
ATOM   8897 3HG2 ILE A 551      -2.221  27.973  27.378  1.00  1.560          H  
ATOM   8898 1HD1 ILE A 551      -0.570  23.416  26.686  1.00  1.560          H  
ATOM   8899 2HD1 ILE A 551      -1.813  23.414  27.931  1.00  1.560          H  
ATOM   8900 3HD1 ILE A 551      -2.276  23.309  26.234  1.00  1.560          H  
ATOM   8901  N   LEU A 552      -2.800  27.696  29.983  1.00  0.980          N  
ATOM   8902  CA  LEU A 552      -1.936  28.375  30.943  1.00  1.000          C  
ATOM   8903  C   LEU A 552      -1.911  27.664  32.291  1.00  1.000          C  
ATOM   8904  O   LEU A 552      -0.849  27.529  32.919  1.00  1.010          O  
ATOM   8905  CB  LEU A 552      -2.412  29.820  31.122  1.00  1.390          C  
ATOM   8906  CG  LEU A 552      -2.153  30.770  29.936  1.00  1.390          C  
ATOM   8907  CD1 LEU A 552      -2.943  32.048  30.114  1.00  1.390          C  
ATOM   8908  CD2 LEU A 552      -0.665  31.106  29.898  1.00  1.390          C  
ATOM   8909  H   LEU A 552      -3.614  28.191  29.595  1.00  1.180          H  
ATOM   8910  HA  LEU A 552      -0.927  28.366  30.549  1.00  1.200          H  
ATOM   8911 1HB  LEU A 552      -3.491  29.796  31.293  1.00  1.670          H  
ATOM   8912 2HB  LEU A 552      -1.932  30.233  32.008  1.00  1.670          H  
ATOM   8913  HG  LEU A 552      -2.462  30.298  29.002  1.00  1.670          H  
ATOM   8914 1HD1 LEU A 552      -2.752  32.708  29.272  1.00  1.670          H  
ATOM   8915 2HD1 LEU A 552      -4.009  31.810  30.148  1.00  1.670          H  
ATOM   8916 3HD1 LEU A 552      -2.648  32.537  31.041  1.00  1.670          H  
ATOM   8917 1HD2 LEU A 552      -0.479  31.773  29.097  1.00  1.670          H  
ATOM   8918 2HD2 LEU A 552      -0.367  31.584  30.833  1.00  1.670          H  
ATOM   8919 3HD2 LEU A 552      -0.084  30.217  29.750  1.00  1.670          H  
ATOM   8920  N   GLU A 553      -3.065  27.166  32.742  1.00  0.980          N  
ATOM   8921  CA  GLU A 553      -3.089  26.457  34.008  1.00  0.990          C  
ATOM   8922  C   GLU A 553      -2.442  25.081  33.870  1.00  0.990          C  
ATOM   8923  O   GLU A 553      -1.583  24.711  34.672  1.00  0.980          O  
ATOM   8924  CB  GLU A 553      -4.527  26.303  34.527  1.00  1.380          C  
ATOM   8925  CG  GLU A 553      -5.198  27.604  34.988  1.00  1.380          C  
ATOM   8926  CD  GLU A 553      -6.624  27.407  35.456  1.00  1.380          C  
ATOM   8927  OE1 GLU A 553      -7.134  26.321  35.306  1.00  1.380          O  
ATOM   8928  OE2 GLU A 553      -7.198  28.343  35.960  1.00  1.380          O  
ATOM   8929  H   GLU A 553      -3.932  27.320  32.218  1.00  1.180          H  
ATOM   8930  HA  GLU A 553      -2.521  27.032  34.736  1.00  1.190          H  
ATOM   8931 1HB  GLU A 553      -5.148  25.880  33.730  1.00  1.660          H  
ATOM   8932 2HB  GLU A 553      -4.541  25.600  35.359  1.00  1.660          H  
ATOM   8933 1HG  GLU A 553      -4.615  28.033  35.800  1.00  1.660          H  
ATOM   8934 2HG  GLU A 553      -5.188  28.311  34.158  1.00  1.660          H  
ATOM   8935  N   ASN A 554      -2.774  24.341  32.807  1.00  1.020          N  
ATOM   8936  CA  ASN A 554      -2.251  22.991  32.630  1.00  1.060          C  
ATOM   8937  C   ASN A 554      -0.741  23.001  32.479  1.00  1.080          C  
ATOM   8938  O   ASN A 554      -0.056  22.110  32.978  1.00  1.140          O  
ATOM   8939  CB  ASN A 554      -2.905  22.304  31.436  1.00  1.470          C  
ATOM   8940  CG  ASN A 554      -4.355  21.934  31.701  1.00  1.470          C  
ATOM   8941  OD1 ASN A 554      -4.797  21.949  32.860  1.00  1.470          O  
ATOM   8942  ND2 ASN A 554      -5.110  21.578  30.677  1.00  1.470          N  
ATOM   8943  H   ASN A 554      -3.463  24.693  32.147  1.00  1.220          H  
ATOM   8944  HA  ASN A 554      -2.479  22.415  33.526  1.00  1.270          H  
ATOM   8945 1HB  ASN A 554      -2.863  22.965  30.570  1.00  1.760          H  
ATOM   8946 2HB  ASN A 554      -2.350  21.401  31.185  1.00  1.760          H  
ATOM   8947 1HD2 ASN A 554      -6.056  21.330  30.851  1.00  1.760          H  
ATOM   8948 2HD2 ASN A 554      -4.756  21.526  29.717  1.00  1.760          H  
ATOM   8949  N   SER A 555      -0.214  24.046  31.840  1.00  1.040          N  
ATOM   8950  CA  SER A 555       1.211  24.211  31.603  1.00  1.080          C  
ATOM   8951  C   SER A 555       1.962  24.843  32.775  1.00  1.080          C  
ATOM   8952  O   SER A 555       3.175  25.050  32.682  1.00  1.180          O  
ATOM   8953  CB  SER A 555       1.453  25.039  30.351  1.00  1.500          C  
ATOM   8954  OG  SER A 555       0.994  26.335  30.514  1.00  1.500          O  
ATOM   8955  H   SER A 555      -0.839  24.742  31.432  1.00  1.250          H  
ATOM   8956  HA  SER A 555       1.620  23.222  31.444  1.00  1.300          H  
ATOM   8957 1HB  SER A 555       2.517  25.069  30.139  1.00  1.800          H  
ATOM   8958 2HB  SER A 555       0.960  24.577  29.495  1.00  1.800          H  
ATOM   8959  HG  SER A 555       0.031  26.284  30.379  1.00  1.800          H  
ATOM   8960  N   SER A 556       1.251  25.186  33.854  1.00  1.100          N  
ATOM   8961  CA  SER A 556       1.803  25.851  35.030  1.00  0.990          C  
ATOM   8962  C   SER A 556       2.530  27.162  34.727  1.00  1.070          C  
ATOM   8963  O   SER A 556       3.605  27.415  35.277  1.00  1.140          O  
ATOM   8964  CB  SER A 556       2.755  24.927  35.787  1.00  1.430          C  
ATOM   8965  OG  SER A 556       2.103  23.781  36.283  1.00  1.430          O  
ATOM   8966  H   SER A 556       0.257  24.958  33.895  1.00  1.320          H  
ATOM   8967  HA  SER A 556       0.964  26.083  35.689  1.00  1.190          H  
ATOM   8968 1HB  SER A 556       3.572  24.625  35.136  1.00  1.720          H  
ATOM   8969 2HB  SER A 556       3.197  25.472  36.618  1.00  1.720          H  
ATOM   8970  HG  SER A 556       2.782  23.264  36.723  1.00  1.720          H  
ATOM   8971  N   CYS A 557       1.955  28.006  33.863  1.00  1.260          N  
ATOM   8972  CA  CYS A 557       2.592  29.281  33.576  1.00  1.410          C  
ATOM   8973  C   CYS A 557       2.533  30.207  34.776  1.00  1.230          C  
ATOM   8974  O   CYS A 557       1.491  30.344  35.422  1.00  1.180          O  
ATOM   8975  CB  CYS A 557       1.986  29.952  32.353  1.00  1.910          C  
ATOM   8976  SG  CYS A 557       2.347  29.078  30.826  1.00  1.910          S  
ATOM   8977  H   CYS A 557       1.049  27.764  33.447  1.00  1.510          H  
ATOM   8978  HA  CYS A 557       3.635  29.102  33.352  1.00  1.690          H  
ATOM   8979 1HB  CYS A 557       0.903  29.996  32.466  1.00  2.300          H  
ATOM   8980 2HB  CYS A 557       2.360  30.976  32.266  1.00  2.300          H  
ATOM   8981  HG  CYS A 557       1.752  27.908  31.165  1.00  2.300          H  
ATOM   8982  N   LYS A 558       3.660  30.855  35.056  1.00  1.220          N  
ATOM   8983  CA  LYS A 558       3.753  31.813  36.151  1.00  1.110          C  
ATOM   8984  C   LYS A 558       3.488  33.222  35.631  1.00  1.140          C  
ATOM   8985  O   LYS A 558       2.850  34.031  36.303  1.00  1.580          O  
ATOM   8986  CB  LYS A 558       5.131  31.706  36.805  1.00  1.600          C  
ATOM   8987  CG  LYS A 558       5.353  30.415  37.595  1.00  1.600          C  
ATOM   8988  CD  LYS A 558       6.786  30.331  38.167  1.00  1.600          C  
ATOM   8989  CE  LYS A 558       6.985  29.055  38.996  1.00  1.600          C  
ATOM   8990  NZ  LYS A 558       8.403  28.875  39.434  1.00  1.600          N  
ATOM   8991  H   LYS A 558       4.478  30.667  34.474  1.00  1.460          H  
ATOM   8992  HA  LYS A 558       2.992  31.578  36.892  1.00  1.330          H  
ATOM   8993 1HB  LYS A 558       5.871  31.705  36.027  1.00  1.920          H  
ATOM   8994 2HB  LYS A 558       5.313  32.566  37.448  1.00  1.920          H  
ATOM   8995 1HG  LYS A 558       4.634  30.367  38.413  1.00  1.920          H  
ATOM   8996 2HG  LYS A 558       5.179  29.559  36.935  1.00  1.920          H  
ATOM   8997 1HD  LYS A 558       7.510  30.330  37.347  1.00  1.920          H  
ATOM   8998 2HD  LYS A 558       6.984  31.196  38.799  1.00  1.920          H  
ATOM   8999 1HE  LYS A 558       6.354  29.116  39.880  1.00  1.920          H  
ATOM   9000 2HE  LYS A 558       6.687  28.187  38.407  1.00  1.920          H  
ATOM   9001 1HZ  LYS A 558       8.482  28.035  39.975  1.00  1.920          H  
ATOM   9002 2HZ  LYS A 558       9.018  28.789  38.606  1.00  1.920          H  
ATOM   9003 3HZ  LYS A 558       8.711  29.659  39.982  1.00  1.920          H  
ATOM   9004  N   ILE A 559       3.974  33.485  34.420  1.00  0.960          N  
ATOM   9005  CA  ILE A 559       3.844  34.791  33.781  1.00  1.010          C  
ATOM   9006  C   ILE A 559       3.182  34.666  32.427  1.00  0.990          C  
ATOM   9007  O   ILE A 559       3.441  33.699  31.709  1.00  1.220          O  
ATOM   9008  CB  ILE A 559       5.223  35.504  33.620  1.00  1.390          C  
ATOM   9009  CG1 ILE A 559       5.899  35.769  35.014  1.00  1.390          C  
ATOM   9010  CG2 ILE A 559       5.101  36.815  32.780  1.00  1.390          C  
ATOM   9011  CD1 ILE A 559       5.241  36.755  35.925  1.00  1.390          C  
ATOM   9012  H   ILE A 559       4.474  32.735  33.939  1.00  1.150          H  
ATOM   9013  HA  ILE A 559       3.199  35.420  34.392  1.00  1.210          H  
ATOM   9014  HB  ILE A 559       5.891  34.833  33.099  1.00  1.670          H  
ATOM   9015 1HG1 ILE A 559       5.922  34.851  35.561  1.00  1.670          H  
ATOM   9016 2HG1 ILE A 559       6.913  36.111  34.842  1.00  1.670          H  
ATOM   9017 1HG2 ILE A 559       6.075  37.256  32.673  1.00  1.670          H  
ATOM   9018 2HG2 ILE A 559       4.711  36.599  31.787  1.00  1.670          H  
ATOM   9019 3HG2 ILE A 559       4.440  37.524  33.271  1.00  1.670          H  
ATOM   9020 1HD1 ILE A 559       5.818  36.819  36.848  1.00  1.670          H  
ATOM   9021 2HD1 ILE A 559       5.210  37.724  35.457  1.00  1.670          H  
ATOM   9022 3HD1 ILE A 559       4.231  36.432  36.164  1.00  1.670          H  
ATOM   9023  N   LEU A 560       2.267  35.585  32.124  1.00  1.190          N  
ATOM   9024  CA  LEU A 560       1.623  35.662  30.821  1.00  1.380          C  
ATOM   9025  C   LEU A 560       1.953  36.974  30.142  1.00  1.260          C  
ATOM   9026  O   LEU A 560       1.768  38.041  30.722  1.00  1.760          O  
ATOM   9027  CB  LEU A 560       0.091  35.530  30.907  1.00  1.860          C  
ATOM   9028  CG  LEU A 560      -0.734  35.866  29.559  1.00  1.860          C  
ATOM   9029  CD1 LEU A 560      -0.425  34.880  28.430  1.00  1.860          C  
ATOM   9030  CD2 LEU A 560      -2.214  35.855  29.876  1.00  1.860          C  
ATOM   9031  H   LEU A 560       2.066  36.304  32.806  1.00  1.430          H  
ATOM   9032  HA  LEU A 560       2.007  34.857  30.199  1.00  1.660          H  
ATOM   9033 1HB  LEU A 560      -0.150  34.508  31.196  1.00  2.230          H  
ATOM   9034 2HB  LEU A 560      -0.271  36.204  31.684  1.00  2.230          H  
ATOM   9035  HG  LEU A 560      -0.465  36.869  29.211  1.00  2.230          H  
ATOM   9036 1HD1 LEU A 560      -0.999  35.159  27.553  1.00  2.230          H  
ATOM   9037 2HD1 LEU A 560       0.613  34.910  28.182  1.00  2.230          H  
ATOM   9038 3HD1 LEU A 560      -0.692  33.901  28.734  1.00  2.230          H  
ATOM   9039 1HD2 LEU A 560      -2.776  36.117  28.977  1.00  2.230          H  
ATOM   9040 2HD2 LEU A 560      -2.517  34.882  30.224  1.00  2.230          H  
ATOM   9041 3HD2 LEU A 560      -2.415  36.598  30.650  1.00  2.230          H  
ATOM   9042  N   LEU A 561       2.420  36.892  28.916  1.00  1.110          N  
ATOM   9043  CA  LEU A 561       2.695  38.078  28.139  1.00  1.050          C  
ATOM   9044  C   LEU A 561       1.494  38.238  27.228  1.00  1.210          C  
ATOM   9045  O   LEU A 561       1.161  37.379  26.412  1.00  1.780          O  
ATOM   9046  CB  LEU A 561       4.029  37.951  27.398  1.00  1.490          C  
ATOM   9047  CG  LEU A 561       5.245  37.615  28.325  1.00  1.490          C  
ATOM   9048  CD1 LEU A 561       6.544  37.582  27.509  1.00  1.490          C  
ATOM   9049  CD2 LEU A 561       5.317  38.618  29.465  1.00  1.490          C  
ATOM   9050  H   LEU A 561       2.584  35.978  28.521  1.00  1.330          H  
ATOM   9051  HA  LEU A 561       2.718  38.951  28.777  1.00  1.260          H  
ATOM   9052 1HB  LEU A 561       3.940  37.177  26.651  1.00  1.790          H  
ATOM   9053 2HB  LEU A 561       4.237  38.898  26.893  1.00  1.790          H  
ATOM   9054  HG  LEU A 561       5.104  36.620  28.743  1.00  1.790          H  
ATOM   9055 1HD1 LEU A 561       7.379  37.322  28.147  1.00  1.790          H  
ATOM   9056 2HD1 LEU A 561       6.468  36.851  26.725  1.00  1.790          H  
ATOM   9057 3HD1 LEU A 561       6.723  38.559  27.073  1.00  1.790          H  
ATOM   9058 1HD2 LEU A 561       6.137  38.377  30.104  1.00  1.790          H  
ATOM   9059 2HD2 LEU A 561       5.448  39.619  29.064  1.00  1.790          H  
ATOM   9060 3HD2 LEU A 561       4.422  38.588  30.055  1.00  1.790          H  
ATOM   9061  N   ASP A 562       0.812  39.341  27.438  1.00  1.380          N  
ATOM   9062  CA  ASP A 562      -0.457  39.661  26.817  1.00  1.640          C  
ATOM   9063  C   ASP A 562      -0.342  40.259  25.419  1.00  1.620          C  
ATOM   9064  O   ASP A 562       0.752  40.468  24.902  1.00  1.740          O  
ATOM   9065  CB  ASP A 562      -1.158  40.652  27.720  1.00  2.190          C  
ATOM   9066  CG  ASP A 562      -1.583  40.076  29.091  1.00  2.190          C  
ATOM   9067  OD1 ASP A 562      -2.152  39.014  29.123  1.00  2.190          O  
ATOM   9068  OD2 ASP A 562      -1.293  40.733  30.114  1.00  2.190          O  
ATOM   9069  H   ASP A 562       1.192  39.980  28.123  1.00  1.660          H  
ATOM   9070  HA  ASP A 562      -1.044  38.743  26.750  1.00  1.970          H  
ATOM   9071 1HB  ASP A 562      -0.492  41.485  27.888  1.00  2.630          H  
ATOM   9072 2HB  ASP A 562      -2.044  41.037  27.225  1.00  2.630          H  
ATOM   9073  N   SER A 563      -1.505  40.544  24.815  1.00  2.320          N  
ATOM   9074  CA  SER A 563      -1.599  41.049  23.455  1.00  2.890          C  
ATOM   9075  C   SER A 563      -1.369  42.549  23.171  1.00  2.650          C  
ATOM   9076  O   SER A 563      -1.219  42.903  21.995  1.00  3.280          O  
ATOM   9077  CB  SER A 563      -2.954  40.668  22.904  1.00  3.820          C  
ATOM   9078  OG  SER A 563      -3.982  41.342  23.584  1.00  3.820          O  
ATOM   9079  H   SER A 563      -2.371  40.360  25.303  1.00  2.780          H  
ATOM   9080  HA  SER A 563      -0.847  40.504  22.880  1.00  3.470          H  
ATOM   9081 1HB  SER A 563      -2.996  40.906  21.842  1.00  4.580          H  
ATOM   9082 2HB  SER A 563      -3.091  39.587  23.002  1.00  4.580          H  
ATOM   9083  HG  SER A 563      -4.800  41.088  23.145  1.00  4.580          H  
ATOM   9084  N   ASP A 564      -1.341  43.441  24.178  1.00  2.200          N  
ATOM   9085  CA  ASP A 564      -1.138  44.867  23.869  1.00  2.310          C  
ATOM   9086  C   ASP A 564      -0.427  45.609  25.012  1.00  2.310          C  
ATOM   9087  O   ASP A 564      -0.262  45.071  26.106  1.00  2.300          O  
ATOM   9088  CB  ASP A 564      -2.513  45.501  23.560  1.00  3.190          C  
ATOM   9089  CG  ASP A 564      -2.480  46.783  22.678  1.00  3.190          C  
ATOM   9090  OD1 ASP A 564      -1.465  47.442  22.663  1.00  3.190          O  
ATOM   9091  OD2 ASP A 564      -3.466  47.086  22.056  1.00  3.190          O  
ATOM   9092  H   ASP A 564      -1.466  43.153  25.135  1.00  2.640          H  
ATOM   9093  HA  ASP A 564      -0.510  44.941  22.982  1.00  2.770          H  
ATOM   9094 1HB  ASP A 564      -3.134  44.762  23.050  1.00  3.830          H  
ATOM   9095 2HB  ASP A 564      -3.011  45.732  24.499  1.00  3.830          H  
ATOM   9096  N   LEU A 565      -0.147  46.893  24.832  1.00  3.120          N  
ATOM   9097  CA  LEU A 565       0.701  47.638  25.777  1.00  3.870          C  
ATOM   9098  C   LEU A 565       0.015  48.234  26.985  1.00  3.820          C  
ATOM   9099  O   LEU A 565       0.637  48.945  27.769  1.00  4.050          O  
ATOM   9100  CB  LEU A 565       1.484  48.724  25.026  1.00  5.120          C  
ATOM   9101  CG  LEU A 565       2.515  48.217  23.935  1.00  5.120          C  
ATOM   9102  CD1 LEU A 565       3.112  49.427  23.220  1.00  5.120          C  
ATOM   9103  CD2 LEU A 565       3.647  47.364  24.583  1.00  5.120          C  
ATOM   9104  H   LEU A 565      -0.421  47.315  23.946  1.00  3.740          H  
ATOM   9105  HA  LEU A 565       1.421  46.932  26.178  1.00  4.640          H  
ATOM   9106 1HB  LEU A 565       0.765  49.373  24.523  1.00  6.140          H  
ATOM   9107 2HB  LEU A 565       2.033  49.321  25.753  1.00  6.140          H  
ATOM   9108  HG  LEU A 565       1.989  47.608  23.197  1.00  6.140          H  
ATOM   9109 1HD1 LEU A 565       3.809  49.087  22.453  1.00  6.140          H  
ATOM   9110 2HD1 LEU A 565       2.313  50.004  22.755  1.00  6.140          H  
ATOM   9111 3HD1 LEU A 565       3.642  50.052  23.940  1.00  6.140          H  
ATOM   9112 1HD2 LEU A 565       4.340  47.031  23.809  1.00  6.140          H  
ATOM   9113 2HD2 LEU A 565       4.189  47.965  25.309  1.00  6.140          H  
ATOM   9114 3HD2 LEU A 565       3.240  46.500  25.069  1.00  6.140          H  
ATOM   9115  N   TYR A 566      -1.270  47.977  27.129  1.00  3.970          N  
ATOM   9116  CA  TYR A 566      -1.989  48.414  28.319  1.00  4.350          C  
ATOM   9117  C   TYR A 566      -2.189  47.190  29.218  1.00  4.390          C  
ATOM   9118  O   TYR A 566      -2.838  47.255  30.263  1.00  4.860          O  
ATOM   9119  CB  TYR A 566      -3.288  49.126  27.951  1.00  5.940          C  
ATOM   9120  CG  TYR A 566      -4.191  48.349  27.063  1.00  5.940          C  
ATOM   9121  CD1 TYR A 566      -5.085  47.445  27.589  1.00  5.940          C  
ATOM   9122  CD2 TYR A 566      -4.125  48.547  25.701  1.00  5.940          C  
ATOM   9123  CE1 TYR A 566      -5.912  46.733  26.749  1.00  5.940          C  
ATOM   9124  CE2 TYR A 566      -4.951  47.846  24.869  1.00  5.940          C  
ATOM   9125  CZ  TYR A 566      -5.838  46.939  25.381  1.00  5.940          C  
ATOM   9126  OH  TYR A 566      -6.655  46.231  24.535  1.00  5.940          O  
ATOM   9127  H   TYR A 566      -1.747  47.440  26.415  1.00  4.760          H  
ATOM   9128  HA  TYR A 566      -1.370  49.121  28.870  1.00  5.220          H  
ATOM   9129 1HB  TYR A 566      -3.835  49.365  28.863  1.00  7.130          H  
ATOM   9130 2HB  TYR A 566      -3.054  50.067  27.457  1.00  7.130          H  
ATOM   9131  HD1 TYR A 566      -5.137  47.281  28.669  1.00  7.130          H  
ATOM   9132  HD2 TYR A 566      -3.417  49.265  25.283  1.00  7.130          H  
ATOM   9133  HE1 TYR A 566      -6.616  46.009  27.166  1.00  7.130          H  
ATOM   9134  HE2 TYR A 566      -4.899  48.005  23.793  1.00  7.130          H  
ATOM   9135  HH  TYR A 566      -6.448  46.462  23.621  1.00  7.130          H  
ATOM   9136  N   GLU A 567      -1.590  46.083  28.769  1.00  4.350          N  
ATOM   9137  CA  GLU A 567      -1.574  44.756  29.353  1.00  4.340          C  
ATOM   9138  C   GLU A 567      -0.086  44.399  29.560  1.00  4.190          C  
ATOM   9139  O   GLU A 567       0.787  45.234  29.284  1.00  4.610          O  
ATOM   9140  CB  GLU A 567      -2.314  43.743  28.475  1.00  6.080          C  
ATOM   9141  CG  GLU A 567      -3.794  44.020  28.210  1.00  6.080          C  
ATOM   9142  CD  GLU A 567      -4.690  43.876  29.444  1.00  6.080          C  
ATOM   9143  OE1 GLU A 567      -4.212  43.393  30.441  1.00  6.080          O  
ATOM   9144  OE2 GLU A 567      -5.861  44.184  29.361  1.00  6.080          O  
ATOM   9145  H   GLU A 567      -1.070  46.145  27.895  1.00  5.220          H  
ATOM   9146  HA  GLU A 567      -2.062  44.782  30.328  1.00  5.210          H  
ATOM   9147 1HB  GLU A 567      -1.805  43.631  27.522  1.00  7.300          H  
ATOM   9148 2HB  GLU A 567      -2.295  42.800  28.979  1.00  7.300          H  
ATOM   9149 1HG  GLU A 567      -3.870  45.012  27.822  1.00  7.300          H  
ATOM   9150 2HG  GLU A 567      -4.140  43.336  27.438  1.00  7.300          H  
ATOM   9151  N   THR A 568       0.220  43.183  30.041  1.00  3.960          N  
ATOM   9152  CA  THR A 568       1.594  42.755  30.360  1.00  4.210          C  
ATOM   9153  C   THR A 568       2.589  42.961  29.192  1.00  3.930          C  
ATOM   9154  O   THR A 568       3.797  43.037  29.425  1.00  4.210          O  
ATOM   9155  CB  THR A 568       1.629  41.279  30.832  1.00  5.790          C  
ATOM   9156  OG1 THR A 568       0.731  41.118  31.937  1.00  5.790          O  
ATOM   9157  CG2 THR A 568       3.068  40.909  31.325  1.00  5.790          C  
ATOM   9158  H   THR A 568      -0.528  42.502  30.235  1.00  4.750          H  
ATOM   9159  HA  THR A 568       1.943  43.365  31.196  1.00  5.050          H  
ATOM   9160  HB  THR A 568       1.328  40.615  30.035  1.00  6.950          H  
ATOM   9161  HG1 THR A 568      -0.175  40.983  31.551  1.00  6.950          H  
ATOM   9162 1HG2 THR A 568       3.067  39.888  31.688  1.00  6.950          H  
ATOM   9163 2HG2 THR A 568       3.789  40.986  30.531  1.00  6.950          H  
ATOM   9164 3HG2 THR A 568       3.354  41.576  32.137  1.00  6.950          H  
ATOM   9165  N   MET A 569       2.118  43.075  27.938  1.00  3.800          N  
ATOM   9166  CA  MET A 569       3.008  43.287  26.776  1.00  3.820          C  
ATOM   9167  C   MET A 569       3.933  44.507  26.977  1.00  3.380          C  
ATOM   9168  O   MET A 569       4.946  44.640  26.275  1.00  3.710          O  
ATOM   9169  CB  MET A 569       2.265  43.447  25.466  1.00  5.340          C  
ATOM   9170  CG  MET A 569       3.152  43.390  24.221  1.00  5.340          C  
ATOM   9171  SD  MET A 569       3.943  41.789  23.995  1.00  5.340          S  
ATOM   9172  CE  MET A 569       5.588  42.328  23.535  1.00  5.340          C  
ATOM   9173  H   MET A 569       1.117  43.031  27.802  1.00  4.560          H  
ATOM   9174  HA  MET A 569       3.641  42.407  26.683  1.00  4.580          H  
ATOM   9175 1HB  MET A 569       1.437  42.761  25.388  1.00  6.410          H  
ATOM   9176 2HB  MET A 569       1.887  44.425  25.451  1.00  6.410          H  
ATOM   9177 1HG  MET A 569       2.515  43.564  23.351  1.00  6.410          H  
ATOM   9178 2HG  MET A 569       3.908  44.162  24.213  1.00  6.410          H  
ATOM   9179 1HE  MET A 569       6.225  41.461  23.342  1.00  6.410          H  
ATOM   9180 2HE  MET A 569       5.531  42.946  22.641  1.00  6.410          H  
ATOM   9181 3HE  MET A 569       6.005  42.911  24.351  1.00  6.410          H  
ATOM   9182  N   GLU A 570       3.641  45.363  27.979  1.00  3.080          N  
ATOM   9183  CA  GLU A 570       4.440  46.539  28.342  1.00  3.300          C  
ATOM   9184  C   GLU A 570       5.906  46.136  28.576  1.00  3.120          C  
ATOM   9185  O   GLU A 570       6.806  46.978  28.535  1.00  3.100          O  
ATOM   9186  CB  GLU A 570       3.924  47.187  29.638  1.00  4.530          C  
ATOM   9187  CG  GLU A 570       4.148  46.331  30.933  1.00  4.530          C  
ATOM   9188  CD  GLU A 570       3.661  46.988  32.206  1.00  4.530          C  
ATOM   9189  OE1 GLU A 570       3.338  48.152  32.178  1.00  4.530          O  
ATOM   9190  OE2 GLU A 570       3.623  46.318  33.214  1.00  4.530          O  
ATOM   9191  H   GLU A 570       2.763  45.212  28.493  1.00  3.700          H  
ATOM   9192  HA  GLU A 570       4.395  47.263  27.530  1.00  3.960          H  
ATOM   9193 1HB  GLU A 570       4.409  48.149  29.782  1.00  5.440          H  
ATOM   9194 2HB  GLU A 570       2.848  47.369  29.541  1.00  5.440          H  
ATOM   9195 1HG  GLU A 570       3.635  45.377  30.816  1.00  5.440          H  
ATOM   9196 2HG  GLU A 570       5.207  46.124  31.054  1.00  5.440          H  
ATOM   9197  N   ILE A 571       6.129  44.830  28.782  1.00  3.330          N  
ATOM   9198  CA  ILE A 571       7.401  44.170  29.016  1.00  3.420          C  
ATOM   9199  C   ILE A 571       8.468  44.568  27.984  1.00  3.250          C  
ATOM   9200  O   ILE A 571       9.668  44.578  28.296  1.00  3.080          O  
ATOM   9201  CB  ILE A 571       7.154  42.630  28.965  1.00  4.750          C  
ATOM   9202  CG1 ILE A 571       8.322  41.950  29.470  1.00  4.750          C  
ATOM   9203  CG2 ILE A 571       6.791  42.119  27.524  1.00  4.750          C  
ATOM   9204  CD1 ILE A 571       8.119  40.493  29.821  1.00  4.750          C  
ATOM   9205  H   ILE A 571       5.292  44.243  28.830  1.00  4.000          H  
ATOM   9206  HA  ILE A 571       7.751  44.444  30.007  1.00  4.100          H  
ATOM   9207  HB  ILE A 571       6.323  42.397  29.634  1.00  5.700          H  
ATOM   9208 1HG1 ILE A 571       9.080  42.009  28.739  1.00  5.700          H  
ATOM   9209 2HG1 ILE A 571       8.642  42.490  30.298  1.00  5.700          H  
ATOM   9210 1HG2 ILE A 571       6.597  41.061  27.527  1.00  5.700          H  
ATOM   9211 2HG2 ILE A 571       5.922  42.609  27.186  1.00  5.700          H  
ATOM   9212 3HG2 ILE A 571       7.587  42.311  26.832  1.00  5.700          H  
ATOM   9213 1HD1 ILE A 571       9.051  40.096  30.190  1.00  5.700          H  
ATOM   9214 2HD1 ILE A 571       7.355  40.408  30.572  1.00  5.700          H  
ATOM   9215 3HD1 ILE A 571       7.813  39.925  28.975  1.00  5.700          H  
ATOM   9216  N   SER A 572       8.033  44.934  26.778  1.00  3.470          N  
ATOM   9217  CA  SER A 572       8.919  45.324  25.685  1.00  3.470          C  
ATOM   9218  C   SER A 572       9.697  46.613  25.969  1.00  3.190          C  
ATOM   9219  O   SER A 572      10.650  46.924  25.258  1.00  3.260          O  
ATOM   9220  CB  SER A 572       8.144  45.487  24.391  1.00  4.860          C  
ATOM   9221  OG  SER A 572       7.276  46.585  24.445  1.00  4.860          O  
ATOM   9222  H   SER A 572       7.018  44.925  26.612  1.00  4.160          H  
ATOM   9223  HA  SER A 572       9.645  44.526  25.543  1.00  4.160          H  
ATOM   9224 1HB  SER A 572       8.844  45.617  23.566  1.00  5.830          H  
ATOM   9225 2HB  SER A 572       7.577  44.589  24.196  1.00  5.830          H  
ATOM   9226  HG  SER A 572       6.902  46.672  23.563  1.00  5.830          H  
ATOM   9227  N   SER A 573       9.280  47.376  26.982  1.00  3.060          N  
ATOM   9228  CA  SER A 573       9.928  48.629  27.369  1.00  3.020          C  
ATOM   9229  C   SER A 573      10.802  48.543  28.639  1.00  2.690          C  
ATOM   9230  O   SER A 573      11.204  49.580  29.174  1.00  3.110          O  
ATOM   9231  CB  SER A 573       8.879  49.713  27.573  1.00  4.240          C  
ATOM   9232  OG  SER A 573       8.198  50.014  26.377  1.00  4.240          O  
ATOM   9233  H   SER A 573       8.456  47.081  27.513  1.00  3.670          H  
ATOM   9234  HA  SER A 573      10.573  48.934  26.546  1.00  3.620          H  
ATOM   9235 1HB  SER A 573       8.163  49.374  28.323  1.00  5.090          H  
ATOM   9236 2HB  SER A 573       9.353  50.613  27.958  1.00  5.090          H  
ATOM   9237  HG  SER A 573       7.593  50.723  26.592  1.00  5.090          H  
ATOM   9238  N   TYR A 574      11.073  47.336  29.156  1.00  2.160          N  
ATOM   9239  CA  TYR A 574      11.830  47.228  30.415  1.00  2.010          C  
ATOM   9240  C   TYR A 574      13.359  47.351  30.238  1.00  1.750          C  
ATOM   9241  O   TYR A 574      13.863  47.554  29.135  1.00  2.150          O  
ATOM   9242  CB  TYR A 574      11.457  45.895  31.080  1.00  2.870          C  
ATOM   9243  CG  TYR A 574      11.993  45.650  32.495  1.00  2.870          C  
ATOM   9244  CD1 TYR A 574      11.420  46.318  33.567  1.00  2.870          C  
ATOM   9245  CD2 TYR A 574      13.007  44.735  32.725  1.00  2.870          C  
ATOM   9246  CE1 TYR A 574      11.855  46.067  34.845  1.00  2.870          C  
ATOM   9247  CE2 TYR A 574      13.431  44.492  34.011  1.00  2.870          C  
ATOM   9248  CZ  TYR A 574      12.862  45.144  35.061  1.00  2.870          C  
ATOM   9249  OH  TYR A 574      13.263  44.865  36.350  1.00  2.870          O  
ATOM   9250  H   TYR A 574      10.722  46.493  28.691  1.00  2.590          H  
ATOM   9251  HA  TYR A 574      11.514  48.038  31.069  1.00  2.410          H  
ATOM   9252 1HB  TYR A 574      10.368  45.806  31.109  1.00  3.450          H  
ATOM   9253 2HB  TYR A 574      11.818  45.081  30.445  1.00  3.450          H  
ATOM   9254  HD1 TYR A 574      10.614  47.034  33.399  1.00  3.450          H  
ATOM   9255  HD2 TYR A 574      13.461  44.200  31.884  1.00  3.450          H  
ATOM   9256  HE1 TYR A 574      11.395  46.582  35.688  1.00  3.450          H  
ATOM   9257  HE2 TYR A 574      14.206  43.772  34.195  1.00  3.450          H  
ATOM   9258  HH  TYR A 574      13.743  44.013  36.375  1.00  3.450          H  
ATOM   9259  N   ALA A 575      14.096  47.280  31.353  1.00  1.870          N  
ATOM   9260  CA  ALA A 575      15.551  47.383  31.369  1.00  2.080          C  
ATOM   9261  C   ALA A 575      16.206  46.284  30.548  1.00  1.920          C  
ATOM   9262  O   ALA A 575      15.832  45.125  30.651  1.00  2.400          O  
ATOM   9263  CB  ALA A 575      16.055  47.298  32.798  1.00  2.830          C  
ATOM   9264  H   ALA A 575      13.624  47.142  32.231  1.00  2.240          H  
ATOM   9265  HA  ALA A 575      15.828  48.342  30.937  1.00  2.500          H  
ATOM   9266 1HB  ALA A 575      17.141  47.397  32.804  1.00  3.390          H  
ATOM   9267 2HB  ALA A 575      15.611  48.096  33.390  1.00  3.390          H  
ATOM   9268 3HB  ALA A 575      15.778  46.335  33.221  1.00  3.390          H  
ATOM   9269  N   ASP A 576      17.248  46.660  29.812  1.00  1.740          N  
ATOM   9270  CA  ASP A 576      18.028  45.785  28.927  1.00  1.790          C  
ATOM   9271  C   ASP A 576      19.061  44.982  29.724  1.00  1.730          C  
ATOM   9272  O   ASP A 576      19.995  45.576  30.265  1.00  2.170          O  
ATOM   9273  CB  ASP A 576      18.717  46.690  27.875  1.00  2.490          C  
ATOM   9274  CG  ASP A 576      19.460  45.994  26.718  1.00  2.490          C  
ATOM   9275  OD1 ASP A 576      19.508  44.805  26.690  1.00  2.490          O  
ATOM   9276  OD2 ASP A 576      19.946  46.696  25.850  1.00  2.490          O  
ATOM   9277  H   ASP A 576      17.494  47.638  29.826  1.00  2.090          H  
ATOM   9278  HA  ASP A 576      17.367  45.085  28.430  1.00  2.150          H  
ATOM   9279 1HB  ASP A 576      17.970  47.345  27.437  1.00  2.980          H  
ATOM   9280 2HB  ASP A 576      19.436  47.329  28.386  1.00  2.980          H  
ATOM   9281  N   GLY A 577      18.873  43.658  29.876  1.00  1.860          N  
ATOM   9282  CA  GLY A 577      19.806  42.870  30.684  1.00  2.190          C  
ATOM   9283  C   GLY A 577      21.205  42.789  30.054  1.00  1.850          C  
ATOM   9284  O   GLY A 577      21.372  43.009  28.859  1.00  1.980          O  
ATOM   9285  H   GLY A 577      18.064  43.190  29.456  1.00  2.230          H  
ATOM   9286 1HA  GLY A 577      19.880  43.310  31.677  1.00  2.630          H  
ATOM   9287 2HA  GLY A 577      19.407  41.864  30.802  1.00  2.630          H  
ATOM   9288  N   ASP A 578      22.211  42.415  30.857  1.00  1.840          N  
ATOM   9289  CA  ASP A 578      23.598  42.343  30.375  1.00  1.820          C  
ATOM   9290  C   ASP A 578      23.984  41.026  29.709  1.00  1.870          C  
ATOM   9291  O   ASP A 578      24.864  40.990  28.846  1.00  2.420          O  
ATOM   9292  CB  ASP A 578      24.553  42.527  31.556  1.00  2.560          C  
ATOM   9293  CG  ASP A 578      24.466  43.885  32.221  1.00  2.560          C  
ATOM   9294  OD1 ASP A 578      24.833  44.872  31.625  1.00  2.560          O  
ATOM   9295  OD2 ASP A 578      24.005  43.917  33.338  1.00  2.560          O  
ATOM   9296  H   ASP A 578      22.021  42.245  31.835  1.00  2.210          H  
ATOM   9297  HA  ASP A 578      23.748  43.149  29.656  1.00  2.180          H  
ATOM   9298 1HB  ASP A 578      24.359  41.756  32.302  1.00  3.070          H  
ATOM   9299 2HB  ASP A 578      25.576  42.382  31.207  1.00  3.070          H  
ATOM   9300  N   LEU A 579      23.378  39.938  30.150  1.00  1.810          N  
ATOM   9301  CA  LEU A 579      23.732  38.619  29.654  1.00  1.810          C  
ATOM   9302  C   LEU A 579      22.602  37.656  29.888  1.00  1.610          C  
ATOM   9303  O   LEU A 579      21.652  37.973  30.609  1.00  2.030          O  
ATOM   9304  CB  LEU A 579      25.024  38.119  30.326  1.00  2.530          C  
ATOM   9305  CG  LEU A 579      25.048  38.035  31.889  1.00  2.530          C  
ATOM   9306  CD1 LEU A 579      24.519  36.655  32.388  1.00  2.530          C  
ATOM   9307  CD2 LEU A 579      26.476  38.268  32.356  1.00  2.530          C  
ATOM   9308  H   LEU A 579      22.649  40.028  30.840  1.00  2.170          H  
ATOM   9309  HA  LEU A 579      23.902  38.685  28.580  1.00  2.170          H  
ATOM   9310 1HB  LEU A 579      25.238  37.120  29.949  1.00  3.040          H  
ATOM   9311 2HB  LEU A 579      25.839  38.774  30.018  1.00  3.040          H  
ATOM   9312  HG  LEU A 579      24.405  38.808  32.306  1.00  3.040          H  
ATOM   9313 1HD1 LEU A 579      24.559  36.633  33.475  1.00  3.040          H  
ATOM   9314 2HD1 LEU A 579      23.502  36.483  32.086  1.00  3.040          H  
ATOM   9315 3HD1 LEU A 579      25.145  35.857  31.988  1.00  3.040          H  
ATOM   9316 1HD2 LEU A 579      26.515  38.231  33.445  1.00  3.040          H  
ATOM   9317 2HD2 LEU A 579      27.126  37.495  31.943  1.00  3.040          H  
ATOM   9318 3HD2 LEU A 579      26.817  39.247  32.014  1.00  3.040          H  
ATOM   9319  N   THR A 580      22.725  36.463  29.324  1.00  1.280          N  
ATOM   9320  CA  THR A 580      21.736  35.441  29.559  1.00  1.320          C  
ATOM   9321  C   THR A 580      22.442  34.235  30.173  1.00  1.230          C  
ATOM   9322  O   THR A 580      23.635  34.041  29.933  1.00  1.360          O  
ATOM   9323  CB  THR A 580      21.116  35.002  28.220  1.00  1.830          C  
ATOM   9324  OG1 THR A 580      22.133  34.390  27.413  1.00  1.830          O  
ATOM   9325  CG2 THR A 580      20.609  36.213  27.494  1.00  1.830          C  
ATOM   9326  H   THR A 580      23.511  36.256  28.723  1.00  1.540          H  
ATOM   9327  HA  THR A 580      20.979  35.841  30.223  1.00  1.580          H  
ATOM   9328  HB  THR A 580      20.296  34.295  28.379  1.00  2.200          H  
ATOM   9329  HG1 THR A 580      22.286  33.484  27.737  1.00  2.200          H  
ATOM   9330 1HG2 THR A 580      20.203  35.903  26.553  1.00  2.200          H  
ATOM   9331 2HG2 THR A 580      19.840  36.702  28.090  1.00  2.200          H  
ATOM   9332 3HG2 THR A 580      21.417  36.912  27.313  1.00  2.200          H  
ATOM   9333  N   PRO A 581      21.751  33.420  30.977  1.00  1.210          N  
ATOM   9334  CA  PRO A 581      22.197  32.150  31.499  1.00  1.240          C  
ATOM   9335  C   PRO A 581      22.139  31.107  30.407  1.00  1.290          C  
ATOM   9336  O   PRO A 581      21.389  31.263  29.432  1.00  1.310          O  
ATOM   9337  CB  PRO A 581      21.186  31.864  32.615  1.00  1.860          C  
ATOM   9338  CG  PRO A 581      19.933  32.571  32.162  1.00  1.860          C  
ATOM   9339  CD  PRO A 581      20.430  33.822  31.467  1.00  1.860          C  
ATOM   9340  HA  PRO A 581      23.218  32.251  31.894  1.00  1.490          H  
ATOM   9341 1HB  PRO A 581      21.039  30.777  32.717  1.00  2.230          H  
ATOM   9342 2HB  PRO A 581      21.567  32.232  33.577  1.00  2.230          H  
ATOM   9343 1HG  PRO A 581      19.337  31.932  31.480  1.00  2.230          H  
ATOM   9344 2HG  PRO A 581      19.278  32.793  33.020  1.00  2.230          H  
ATOM   9345 1HD  PRO A 581      19.764  34.042  30.655  1.00  2.230          H  
ATOM   9346 2HD  PRO A 581      20.517  34.655  32.179  1.00  2.230          H  
ATOM   9347  N   VAL A 582      22.872  30.031  30.588  1.00  1.520          N  
ATOM   9348  CA  VAL A 582      22.740  28.926  29.675  1.00  1.780          C  
ATOM   9349  C   VAL A 582      21.785  27.899  30.267  1.00  1.630          C  
ATOM   9350  O   VAL A 582      21.963  27.437  31.402  1.00  2.120          O  
ATOM   9351  CB  VAL A 582      24.121  28.312  29.368  1.00  2.390          C  
ATOM   9352  CG1 VAL A 582      23.984  27.106  28.435  1.00  2.390          C  
ATOM   9353  CG2 VAL A 582      24.992  29.387  28.722  1.00  2.390          C  
ATOM   9354  H   VAL A 582      23.498  29.970  31.380  1.00  1.820          H  
ATOM   9355  HA  VAL A 582      22.321  29.288  28.737  1.00  2.140          H  
ATOM   9356  HB  VAL A 582      24.581  27.966  30.292  1.00  2.870          H  
ATOM   9357 1HG1 VAL A 582      24.970  26.693  28.229  1.00  2.870          H  
ATOM   9358 2HG1 VAL A 582      23.375  26.339  28.904  1.00  2.870          H  
ATOM   9359 3HG1 VAL A 582      23.519  27.416  27.498  1.00  2.870          H  
ATOM   9360 1HG2 VAL A 582      25.976  28.977  28.502  1.00  2.870          H  
ATOM   9361 2HG2 VAL A 582      24.524  29.726  27.796  1.00  2.870          H  
ATOM   9362 3HG2 VAL A 582      25.098  30.233  29.399  1.00  2.870          H  
ATOM   9363  N   ALA A 583      20.729  27.611  29.522  1.00  1.250          N  
ATOM   9364  CA  ALA A 583      19.750  26.624  29.922  1.00  1.160          C  
ATOM   9365  C   ALA A 583      20.366  25.298  29.592  1.00  1.230          C  
ATOM   9366  O   ALA A 583      21.185  25.216  28.686  1.00  1.500          O  
ATOM   9367  CB  ALA A 583      18.427  26.808  29.212  1.00  1.660          C  
ATOM   9368  H   ALA A 583      20.642  28.064  28.622  1.00  1.500          H  
ATOM   9369  HA  ALA A 583      19.597  26.688  30.993  1.00  1.390          H  
ATOM   9370 1HB  ALA A 583      17.732  26.026  29.536  1.00  1.990          H  
ATOM   9371 2HB  ALA A 583      18.010  27.787  29.457  1.00  1.990          H  
ATOM   9372 3HB  ALA A 583      18.571  26.730  28.139  1.00  1.990          H  
ATOM   9373  N   GLU A 584      20.003  24.236  30.260  1.00  1.140          N  
ATOM   9374  CA  GLU A 584      20.623  23.020  29.800  1.00  1.160          C  
ATOM   9375  C   GLU A 584      20.078  22.647  28.421  1.00  1.100          C  
ATOM   9376  O   GLU A 584      18.902  22.897  28.140  1.00  1.070          O  
ATOM   9377  CB  GLU A 584      20.389  21.860  30.772  1.00  1.620          C  
ATOM   9378  CG  GLU A 584      21.038  22.018  32.136  1.00  1.620          C  
ATOM   9379  CD  GLU A 584      22.544  21.975  32.096  1.00  1.620          C  
ATOM   9380  OE1 GLU A 584      23.108  21.982  31.026  1.00  1.620          O  
ATOM   9381  OE2 GLU A 584      23.137  21.911  33.144  1.00  1.620          O  
ATOM   9382  H   GLU A 584      19.371  24.272  31.045  1.00  1.370          H  
ATOM   9383  HA  GLU A 584      21.682  23.215  29.742  1.00  1.390          H  
ATOM   9384 1HB  GLU A 584      19.321  21.730  30.931  1.00  1.940          H  
ATOM   9385 2HB  GLU A 584      20.760  20.935  30.334  1.00  1.940          H  
ATOM   9386 1HG  GLU A 584      20.728  22.965  32.566  1.00  1.940          H  
ATOM   9387 2HG  GLU A 584      20.676  21.222  32.789  1.00  1.940          H  
ATOM   9388  N   PRO A 585      20.880  22.028  27.534  1.00  1.130          N  
ATOM   9389  CA  PRO A 585      20.452  21.491  26.253  1.00  1.130          C  
ATOM   9390  C   PRO A 585      19.207  20.629  26.406  1.00  1.150          C  
ATOM   9391  O   PRO A 585      18.311  20.669  25.560  1.00  1.550          O  
ATOM   9392  CB  PRO A 585      21.676  20.685  25.814  1.00  1.690          C  
ATOM   9393  CG  PRO A 585      22.846  21.408  26.440  1.00  1.690          C  
ATOM   9394  CD  PRO A 585      22.336  21.891  27.791  1.00  1.690          C  
ATOM   9395  HA  PRO A 585      20.264  22.330  25.558  1.00  1.360          H  
ATOM   9396 1HB  PRO A 585      21.576  19.636  26.141  1.00  2.030          H  
ATOM   9397 2HB  PRO A 585      21.741  20.669  24.713  1.00  2.030          H  
ATOM   9398 1HG  PRO A 585      23.710  20.732  26.533  1.00  2.030          H  
ATOM   9399 2HG  PRO A 585      23.163  22.240  25.791  1.00  2.030          H  
ATOM   9400 1HD  PRO A 585      22.549  21.167  28.595  1.00  2.030          H  
ATOM   9401 2HD  PRO A 585      22.798  22.877  27.978  1.00  2.030          H  
ATOM   9402  N   GLU A 586      19.046  19.944  27.548  1.00  1.030          N  
ATOM   9403  CA  GLU A 586      17.845  19.152  27.653  1.00  1.010          C  
ATOM   9404  C   GLU A 586      16.886  19.761  28.665  1.00  0.980          C  
ATOM   9405  O   GLU A 586      16.101  19.057  29.304  1.00  0.970          O  
ATOM   9406  CB  GLU A 586      18.198  17.732  28.090  1.00  1.420          C  
ATOM   9407  CG  GLU A 586      19.079  16.946  27.121  1.00  1.420          C  
ATOM   9408  CD  GLU A 586      18.401  16.599  25.817  1.00  1.420          C  
ATOM   9409  OE1 GLU A 586      17.191  16.510  25.791  1.00  1.420          O  
ATOM   9410  OE2 GLU A 586      19.095  16.401  24.848  1.00  1.420          O  
ATOM   9411  H   GLU A 586      19.745  19.893  28.277  1.00  1.240          H  
ATOM   9412  HA  GLU A 586      17.360  19.101  26.688  1.00  1.210          H  
ATOM   9413 1HB  GLU A 586      18.714  17.770  29.049  1.00  1.710          H  
ATOM   9414 2HB  GLU A 586      17.280  17.163  28.237  1.00  1.710          H  
ATOM   9415 1HG  GLU A 586      19.974  17.528  26.903  1.00  1.710          H  
ATOM   9416 2HG  GLU A 586      19.394  16.024  27.611  1.00  1.710          H  
ATOM   9417  N   ASP A 587      16.842  21.087  28.724  1.00  1.010          N  
ATOM   9418  CA  ASP A 587      15.819  21.737  29.510  1.00  1.020          C  
ATOM   9419  C   ASP A 587      14.680  21.940  28.559  1.00  0.940          C  
ATOM   9420  O   ASP A 587      14.857  21.740  27.357  1.00  0.900          O  
ATOM   9421  CB  ASP A 587      16.303  23.088  30.049  1.00  1.420          C  
ATOM   9422  CG  ASP A 587      15.440  23.619  31.163  1.00  1.420          C  
ATOM   9423  OD1 ASP A 587      14.498  22.929  31.527  1.00  1.420          O  
ATOM   9424  OD2 ASP A 587      15.668  24.713  31.615  1.00  1.420          O  
ATOM   9425  H   ASP A 587      17.534  21.662  28.244  1.00  1.210          H  
ATOM   9426  HA  ASP A 587      15.504  21.094  30.327  1.00  1.220          H  
ATOM   9427 1HB  ASP A 587      17.322  22.988  30.408  1.00  1.710          H  
ATOM   9428 2HB  ASP A 587      16.320  23.816  29.245  1.00  1.710          H  
ATOM   9429  N   THR A 588      13.585  22.497  29.029  1.00  0.870          N  
ATOM   9430  CA  THR A 588      12.458  22.723  28.136  1.00  0.870          C  
ATOM   9431  C   THR A 588      12.611  24.072  27.452  1.00  0.840          C  
ATOM   9432  O   THR A 588      12.849  25.093  28.097  1.00  0.850          O  
ATOM   9433  CB  THR A 588      11.127  22.626  28.878  1.00  1.220          C  
ATOM   9434  OG1 THR A 588      11.019  21.324  29.450  1.00  1.220          O  
ATOM   9435  CG2 THR A 588       9.951  22.800  27.865  1.00  1.220          C  
ATOM   9436  H   THR A 588      13.539  22.674  30.035  1.00  1.040          H  
ATOM   9437  HA  THR A 588      12.447  21.952  27.376  1.00  1.040          H  
ATOM   9438  HB  THR A 588      11.083  23.378  29.658  1.00  1.460          H  
ATOM   9439  HG1 THR A 588      11.759  21.152  30.046  1.00  1.460          H  
ATOM   9440 1HG2 THR A 588       9.001  22.713  28.388  1.00  1.460          H  
ATOM   9441 2HG2 THR A 588       9.999  23.748  27.387  1.00  1.460          H  
ATOM   9442 3HG2 THR A 588      10.012  22.025  27.099  1.00  1.460          H  
ATOM   9443  N   ALA A 589      12.495  24.089  26.135  1.00  0.810          N  
ATOM   9444  CA  ALA A 589      12.602  25.335  25.402  1.00  0.800          C  
ATOM   9445  C   ALA A 589      11.225  25.899  25.174  1.00  0.790          C  
ATOM   9446  O   ALA A 589      10.986  27.100  25.285  1.00  0.800          O  
ATOM   9447  CB  ALA A 589      13.286  25.113  24.086  1.00  1.120          C  
ATOM   9448  H   ALA A 589      12.272  23.227  25.634  1.00  0.970          H  
ATOM   9449  HA  ALA A 589      13.172  26.047  25.995  1.00  0.960          H  
ATOM   9450 1HB  ALA A 589      13.350  26.052  23.576  1.00  1.350          H  
ATOM   9451 2HB  ALA A 589      14.246  24.737  24.266  1.00  1.350          H  
ATOM   9452 3HB  ALA A 589      12.728  24.398  23.491  1.00  1.350          H  
ATOM   9453  N   TYR A 590      10.311  25.019  24.842  1.00  0.770          N  
ATOM   9454  CA  TYR A 590       8.975  25.446  24.529  1.00  0.750          C  
ATOM   9455  C   TYR A 590       7.976  24.340  24.682  1.00  0.730          C  
ATOM   9456  O   TYR A 590       8.319  23.151  24.762  1.00  0.730          O  
ATOM   9457  CB  TYR A 590       8.910  26.032  23.119  1.00  1.060          C  
ATOM   9458  CG  TYR A 590       9.342  25.084  22.074  1.00  1.060          C  
ATOM   9459  CD1 TYR A 590       8.447  24.228  21.496  1.00  1.060          C  
ATOM   9460  CD2 TYR A 590      10.644  25.081  21.688  1.00  1.060          C  
ATOM   9461  CE1 TYR A 590       8.867  23.363  20.517  1.00  1.060          C  
ATOM   9462  CE2 TYR A 590      11.060  24.233  20.742  1.00  1.060          C  
ATOM   9463  CZ  TYR A 590      10.186  23.377  20.143  1.00  1.060          C  
ATOM   9464  OH  TYR A 590      10.623  22.549  19.153  1.00  1.060          O  
ATOM   9465  H   TYR A 590      10.559  24.029  24.778  1.00  0.920          H  
ATOM   9466  HA  TYR A 590       8.686  26.220  25.229  1.00  0.900          H  
ATOM   9467 1HB  TYR A 590       7.887  26.342  22.899  1.00  1.270          H  
ATOM   9468 2HB  TYR A 590       9.539  26.917  23.057  1.00  1.270          H  
ATOM   9469  HD1 TYR A 590       7.411  24.247  21.815  1.00  1.270          H  
ATOM   9470  HD2 TYR A 590      11.346  25.770  22.141  1.00  1.270          H  
ATOM   9471  HE1 TYR A 590       8.173  22.680  20.039  1.00  1.270          H  
ATOM   9472  HE2 TYR A 590      12.086  24.243  20.444  1.00  1.270          H  
ATOM   9473  HH  TYR A 590       9.873  22.088  18.769  1.00  1.270          H  
ATOM   9474  N   VAL A 591       6.730  24.760  24.702  1.00  0.740          N  
ATOM   9475  CA  VAL A 591       5.607  23.878  24.768  1.00  0.730          C  
ATOM   9476  C   VAL A 591       4.681  24.071  23.593  1.00  0.710          C  
ATOM   9477  O   VAL A 591       4.245  25.175  23.307  1.00  0.730          O  
ATOM   9478  CB  VAL A 591       4.853  24.139  26.069  1.00  1.030          C  
ATOM   9479  CG1 VAL A 591       3.624  23.247  26.175  1.00  1.030          C  
ATOM   9480  CG2 VAL A 591       5.828  23.929  27.243  1.00  1.030          C  
ATOM   9481  H   VAL A 591       6.574  25.767  24.679  1.00  0.890          H  
ATOM   9482  HA  VAL A 591       5.978  22.864  24.762  1.00  0.880          H  
ATOM   9483  HB  VAL A 591       4.496  25.151  26.066  1.00  1.230          H  
ATOM   9484 1HG1 VAL A 591       3.104  23.460  27.108  1.00  1.230          H  
ATOM   9485 2HG1 VAL A 591       2.943  23.424  25.344  1.00  1.230          H  
ATOM   9486 3HG1 VAL A 591       3.950  22.215  26.158  1.00  1.230          H  
ATOM   9487 1HG2 VAL A 591       5.315  24.131  28.163  1.00  1.230          H  
ATOM   9488 2HG2 VAL A 591       6.193  22.907  27.233  1.00  1.230          H  
ATOM   9489 3HG2 VAL A 591       6.669  24.610  27.156  1.00  1.230          H  
ATOM   9490  N   ILE A 592       4.368  22.992  22.922  1.00  0.690          N  
ATOM   9491  CA  ILE A 592       3.424  23.053  21.806  1.00  0.680          C  
ATOM   9492  C   ILE A 592       2.157  22.386  22.275  1.00  0.710          C  
ATOM   9493  O   ILE A 592       2.226  21.341  22.915  1.00  0.690          O  
ATOM   9494  CB  ILE A 592       3.962  22.379  20.533  1.00  0.960          C  
ATOM   9495  CG1 ILE A 592       5.290  23.011  20.096  1.00  0.960          C  
ATOM   9496  CG2 ILE A 592       2.931  22.444  19.410  1.00  0.960          C  
ATOM   9497  CD1 ILE A 592       5.263  24.532  19.743  1.00  0.960          C  
ATOM   9498  H   ILE A 592       4.801  22.114  23.232  1.00  0.830          H  
ATOM   9499  HA  ILE A 592       3.180  24.088  21.581  1.00  0.820          H  
ATOM   9500  HB  ILE A 592       4.184  21.355  20.769  1.00  1.150          H  
ATOM   9501 1HG1 ILE A 592       5.984  22.848  20.895  1.00  1.150          H  
ATOM   9502 2HG1 ILE A 592       5.643  22.469  19.232  1.00  1.150          H  
ATOM   9503 1HG2 ILE A 592       3.314  21.959  18.527  1.00  1.150          H  
ATOM   9504 2HG2 ILE A 592       2.004  21.954  19.704  1.00  1.150          H  
ATOM   9505 3HG2 ILE A 592       2.726  23.459  19.182  1.00  1.150          H  
ATOM   9506 1HD1 ILE A 592       6.261  24.854  19.453  1.00  1.150          H  
ATOM   9507 2HD1 ILE A 592       4.585  24.728  18.918  1.00  1.150          H  
ATOM   9508 3HD1 ILE A 592       4.946  25.115  20.605  1.00  1.150          H  
ATOM   9509  N   TYR A 593       0.995  22.993  22.057  1.00  0.790          N  
ATOM   9510  CA  TYR A 593      -0.181  22.312  22.564  1.00  0.850          C  
ATOM   9511  C   TYR A 593      -1.108  21.858  21.469  1.00  0.850          C  
ATOM   9512  O   TYR A 593      -1.174  22.433  20.378  1.00  1.080          O  
ATOM   9513  CB  TYR A 593      -0.946  23.185  23.567  1.00  1.170          C  
ATOM   9514  CG  TYR A 593      -1.679  24.393  23.023  1.00  1.170          C  
ATOM   9515  CD1 TYR A 593      -3.023  24.274  22.661  1.00  1.170          C  
ATOM   9516  CD2 TYR A 593      -1.043  25.614  22.886  1.00  1.170          C  
ATOM   9517  CE1 TYR A 593      -3.715  25.375  22.173  1.00  1.170          C  
ATOM   9518  CE2 TYR A 593      -1.744  26.698  22.394  1.00  1.170          C  
ATOM   9519  CZ  TYR A 593      -3.060  26.597  22.042  1.00  1.170          C  
ATOM   9520  OH  TYR A 593      -3.736  27.712  21.554  1.00  1.170          O  
ATOM   9521  H   TYR A 593       0.930  23.863  21.539  1.00  0.950          H  
ATOM   9522  HA  TYR A 593       0.129  21.412  23.081  1.00  1.020          H  
ATOM   9523 1HB  TYR A 593      -1.678  22.557  24.076  1.00  1.400          H  
ATOM   9524 2HB  TYR A 593      -0.245  23.535  24.314  1.00  1.400          H  
ATOM   9525  HD1 TYR A 593      -3.536  23.312  22.766  1.00  1.400          H  
ATOM   9526  HD2 TYR A 593       0.007  25.730  23.162  1.00  1.400          H  
ATOM   9527  HE1 TYR A 593      -4.765  25.278  21.894  1.00  1.400          H  
ATOM   9528  HE2 TYR A 593      -1.254  27.629  22.283  1.00  1.400          H  
ATOM   9529  HH  TYR A 593      -4.633  27.450  21.295  1.00  1.400          H  
ATOM   9530  N   THR A 594      -1.844  20.815  21.808  1.00  0.790          N  
ATOM   9531  CA  THR A 594      -2.861  20.224  20.969  1.00  0.810          C  
ATOM   9532  C   THR A 594      -4.116  20.045  21.810  1.00  0.810          C  
ATOM   9533  O   THR A 594      -4.078  20.219  23.031  1.00  1.260          O  
ATOM   9534  CB  THR A 594      -2.380  18.864  20.402  1.00  1.130          C  
ATOM   9535  OG1 THR A 594      -2.225  17.928  21.478  1.00  1.130          O  
ATOM   9536  CG2 THR A 594      -1.005  19.032  19.700  1.00  1.130          C  
ATOM   9537  H   THR A 594      -1.659  20.400  22.726  1.00  0.950          H  
ATOM   9538  HA  THR A 594      -3.088  20.900  20.145  1.00  0.970          H  
ATOM   9539  HB  THR A 594      -3.116  18.486  19.693  1.00  1.350          H  
ATOM   9540  HG1 THR A 594      -2.108  17.041  21.123  1.00  1.350          H  
ATOM   9541 1HG2 THR A 594      -0.680  18.068  19.310  1.00  1.350          H  
ATOM   9542 2HG2 THR A 594      -1.099  19.745  18.881  1.00  1.350          H  
ATOM   9543 3HG2 THR A 594      -0.264  19.393  20.410  1.00  1.350          H  
ATOM   9544  N   SER A 595      -5.242  19.732  21.177  1.00  0.750          N  
ATOM   9545  CA  SER A 595      -6.469  19.482  21.936  1.00  1.110          C  
ATOM   9546  C   SER A 595      -6.590  17.998  22.245  1.00  1.540          C  
ATOM   9547  O   SER A 595      -6.469  17.165  21.341  1.00  1.710          O  
ATOM   9548  CB  SER A 595      -7.683  19.936  21.150  1.00  1.410          C  
ATOM   9549  OG  SER A 595      -7.678  21.326  20.950  1.00  1.410          O  
ATOM   9550  H   SER A 595      -5.249  19.635  20.173  1.00  0.900          H  
ATOM   9551  HA  SER A 595      -6.429  20.027  22.879  1.00  1.330          H  
ATOM   9552 1HB  SER A 595      -7.703  19.426  20.187  1.00  1.690          H  
ATOM   9553 2HB  SER A 595      -8.586  19.645  21.690  1.00  1.690          H  
ATOM   9554  HG  SER A 595      -8.464  21.519  20.435  1.00  1.690          H  
ATOM   9555  N   GLY A 596      -6.839  17.653  23.507  1.00  2.200          N  
ATOM   9556  CA  GLY A 596      -6.981  16.255  23.870  1.00  2.920          C  
ATOM   9557  C   GLY A 596      -8.394  15.725  23.624  1.00  2.690          C  
ATOM   9558  O   GLY A 596      -9.325  16.471  23.291  1.00  2.390          O  
ATOM   9559  H   GLY A 596      -6.901  18.359  24.243  1.00  2.640          H  
ATOM   9560 1HA  GLY A 596      -6.260  15.661  23.305  1.00  3.500          H  
ATOM   9561 2HA  GLY A 596      -6.727  16.139  24.923  1.00  3.500          H  
ATOM   9562  N   SER A 597      -8.581  14.435  23.912  1.00  3.050          N  
ATOM   9563  CA  SER A 597      -9.849  13.726  23.720  1.00  2.970          C  
ATOM   9564  C   SER A 597     -10.916  14.114  24.727  1.00  2.430          C  
ATOM   9565  O   SER A 597     -12.095  13.795  24.561  1.00  2.380          O  
ATOM   9566  CB  SER A 597      -9.603  12.235  23.799  1.00  4.190          C  
ATOM   9567  OG  SER A 597      -9.192  11.870  25.087  1.00  4.190          O  
ATOM   9568  H   SER A 597      -7.794  13.886  24.228  1.00  3.660          H  
ATOM   9569  HA  SER A 597     -10.220  13.965  22.723  1.00  3.560          H  
ATOM   9570 1HB  SER A 597     -10.521  11.705  23.544  1.00  5.030          H  
ATOM   9571 2HB  SER A 597      -8.846  11.948  23.072  1.00  5.030          H  
ATOM   9572  HG  SER A 597      -9.094  10.911  25.072  1.00  5.030          H  
ATOM   9573  N   THR A 598     -10.499  14.824  25.767  1.00  2.280          N  
ATOM   9574  CA  THR A 598     -11.378  15.259  26.834  1.00  2.280          C  
ATOM   9575  C   THR A 598     -11.841  16.698  26.619  1.00  1.720          C  
ATOM   9576  O   THR A 598     -12.528  17.261  27.471  1.00  2.060          O  
ATOM   9577  CB  THR A 598     -10.685  15.132  28.202  1.00  3.190          C  
ATOM   9578  OG1 THR A 598      -9.539  15.997  28.255  1.00  3.190          O  
ATOM   9579  CG2 THR A 598     -10.226  13.692  28.381  1.00  3.190          C  
ATOM   9580  H   THR A 598      -9.518  15.047  25.826  1.00  2.740          H  
ATOM   9581  HA  THR A 598     -12.261  14.620  26.836  1.00  2.740          H  
ATOM   9582  HB  THR A 598     -11.379  15.397  29.000  1.00  3.830          H  
ATOM   9583  HG1 THR A 598      -9.845  16.887  28.478  1.00  3.830          H  
ATOM   9584 1HG2 THR A 598      -9.735  13.586  29.346  1.00  3.830          H  
ATOM   9585 2HG2 THR A 598     -11.092  13.033  28.339  1.00  3.830          H  
ATOM   9586 3HG2 THR A 598      -9.530  13.422  27.591  1.00  3.830          H  
ATOM   9587  N   GLY A 599     -11.445  17.314  25.492  1.00  1.350          N  
ATOM   9588  CA  GLY A 599     -11.844  18.689  25.214  1.00  1.370          C  
ATOM   9589  C   GLY A 599     -11.022  19.734  25.959  1.00  1.250          C  
ATOM   9590  O   GLY A 599     -11.515  20.831  26.241  1.00  1.630          O  
ATOM   9591  H   GLY A 599     -10.869  16.819  24.804  1.00  1.620          H  
ATOM   9592 1HA  GLY A 599     -11.755  18.864  24.141  1.00  1.640          H  
ATOM   9593 2HA  GLY A 599     -12.897  18.809  25.462  1.00  1.640          H  
ATOM   9594  N   ARG A 600      -9.785  19.387  26.304  1.00  1.150          N  
ATOM   9595  CA  ARG A 600      -8.901  20.286  27.025  1.00  1.210          C  
ATOM   9596  C   ARG A 600      -7.511  20.274  26.370  1.00  1.080          C  
ATOM   9597  O   ARG A 600      -7.066  19.213  25.930  1.00  1.170          O  
ATOM   9598  CB  ARG A 600      -8.756  19.845  28.475  1.00  1.670          C  
ATOM   9599  CG  ARG A 600     -10.039  19.869  29.308  1.00  1.670          C  
ATOM   9600  CD  ARG A 600     -10.497  21.240  29.580  1.00  1.670          C  
ATOM   9601  NE  ARG A 600     -11.658  21.258  30.424  1.00  1.670          N  
ATOM   9602  CZ  ARG A 600     -12.938  21.160  29.998  1.00  1.670          C  
ATOM   9603  NH1 ARG A 600     -13.241  21.031  28.709  1.00  1.670          N  
ATOM   9604  NH2 ARG A 600     -13.913  21.196  30.898  1.00  1.670          N  
ATOM   9605  H   ARG A 600      -9.444  18.476  26.042  1.00  1.380          H  
ATOM   9606  HA  ARG A 600      -9.346  21.265  27.005  1.00  1.450          H  
ATOM   9607 1HB  ARG A 600      -8.367  18.827  28.504  1.00  2.000          H  
ATOM   9608 2HB  ARG A 600      -8.027  20.485  28.976  1.00  2.000          H  
ATOM   9609 1HG  ARG A 600     -10.831  19.329  28.791  1.00  2.000          H  
ATOM   9610 2HG  ARG A 600      -9.849  19.389  30.265  1.00  2.000          H  
ATOM   9611 1HD  ARG A 600      -9.703  21.790  30.084  1.00  2.000          H  
ATOM   9612 2HD  ARG A 600     -10.749  21.741  28.657  1.00  2.000          H  
ATOM   9613  HE  ARG A 600     -11.503  21.357  31.420  1.00  2.000          H  
ATOM   9614 1HH1 ARG A 600     -12.515  20.994  27.973  1.00  2.000          H  
ATOM   9615 2HH1 ARG A 600     -14.205  20.954  28.428  1.00  2.000          H  
ATOM   9616 1HH2 ARG A 600     -13.690  21.295  31.880  1.00  2.000          H  
ATOM   9617 2HH2 ARG A 600     -14.877  21.124  30.608  1.00  2.000          H  
ATOM   9618  N   PRO A 601      -6.834  21.433  26.239  1.00  1.060          N  
ATOM   9619  CA  PRO A 601      -5.471  21.578  25.754  1.00  1.010          C  
ATOM   9620  C   PRO A 601      -4.456  20.764  26.554  1.00  0.920          C  
ATOM   9621  O   PRO A 601      -4.478  20.740  27.792  1.00  0.990          O  
ATOM   9622  CB  PRO A 601      -5.216  23.081  25.963  1.00  1.520          C  
ATOM   9623  CG  PRO A 601      -6.567  23.717  25.866  1.00  1.520          C  
ATOM   9624  CD  PRO A 601      -7.511  22.720  26.492  1.00  1.520          C  
ATOM   9625  HA  PRO A 601      -5.429  21.321  24.696  1.00  1.210          H  
ATOM   9626 1HB  PRO A 601      -4.742  23.248  26.939  1.00  1.820          H  
ATOM   9627 2HB  PRO A 601      -4.518  23.450  25.198  1.00  1.820          H  
ATOM   9628 1HG  PRO A 601      -6.564  24.699  26.382  1.00  1.820          H  
ATOM   9629 2HG  PRO A 601      -6.800  23.921  24.810  1.00  1.820          H  
ATOM   9630 1HD  PRO A 601      -7.637  22.885  27.558  1.00  1.820          H  
ATOM   9631 2HD  PRO A 601      -8.445  22.796  25.927  1.00  1.820          H  
ATOM   9632  N   LYS A 602      -3.517  20.165  25.830  1.00  0.910          N  
ATOM   9633  CA  LYS A 602      -2.440  19.378  26.412  1.00  0.890          C  
ATOM   9634  C   LYS A 602      -1.126  19.879  25.858  1.00  0.730          C  
ATOM   9635  O   LYS A 602      -0.967  20.021  24.645  1.00  0.780          O  
ATOM   9636  CB  LYS A 602      -2.585  17.896  26.029  1.00  1.250          C  
ATOM   9637  CG  LYS A 602      -3.857  17.184  26.494  1.00  1.250          C  
ATOM   9638  CD  LYS A 602      -3.848  16.929  28.000  1.00  1.250          C  
ATOM   9639  CE  LYS A 602      -5.059  16.125  28.441  1.00  1.250          C  
ATOM   9640  NZ  LYS A 602      -5.038  15.845  29.915  1.00  1.250          N  
ATOM   9641  H   LYS A 602      -3.583  20.232  24.811  1.00  1.090          H  
ATOM   9642  HA  LYS A 602      -2.434  19.505  27.493  1.00  1.070          H  
ATOM   9643 1HB  LYS A 602      -2.560  17.814  24.938  1.00  1.500          H  
ATOM   9644 2HB  LYS A 602      -1.731  17.338  26.411  1.00  1.500          H  
ATOM   9645 1HG  LYS A 602      -4.724  17.800  26.242  1.00  1.500          H  
ATOM   9646 2HG  LYS A 602      -3.947  16.237  25.968  1.00  1.500          H  
ATOM   9647 1HD  LYS A 602      -2.940  16.387  28.285  1.00  1.500          H  
ATOM   9648 2HD  LYS A 602      -3.863  17.883  28.529  1.00  1.500          H  
ATOM   9649 1HE  LYS A 602      -5.962  16.691  28.202  1.00  1.500          H  
ATOM   9650 2HE  LYS A 602      -5.081  15.179  27.903  1.00  1.500          H  
ATOM   9651 1HZ  LYS A 602      -5.860  15.318  30.164  1.00  1.500          H  
ATOM   9652 2HZ  LYS A 602      -4.191  15.287  30.176  1.00  1.500          H  
ATOM   9653 3HZ  LYS A 602      -5.030  16.711  30.423  1.00  1.500          H  
ATOM   9654  N   GLY A 603      -0.167  20.125  26.740  1.00  0.740          N  
ATOM   9655  CA  GLY A 603       1.117  20.623  26.275  1.00  0.740          C  
ATOM   9656  C   GLY A 603       2.183  19.550  26.130  1.00  0.700          C  
ATOM   9657  O   GLY A 603       2.324  18.661  26.976  1.00  0.760          O  
ATOM   9658  H   GLY A 603      -0.341  19.985  27.725  1.00  0.890          H  
ATOM   9659 1HA  GLY A 603       0.988  21.124  25.316  1.00  0.890          H  
ATOM   9660 2HA  GLY A 603       1.460  21.386  26.968  1.00  0.890          H  
ATOM   9661  N   VAL A 604       3.006  19.718  25.109  1.00  0.730          N  
ATOM   9662  CA  VAL A 604       4.125  18.847  24.800  1.00  0.720          C  
ATOM   9663  C   VAL A 604       5.457  19.494  25.149  1.00  0.720          C  
ATOM   9664  O   VAL A 604       5.770  20.580  24.661  1.00  0.730          O  
ATOM   9665  CB  VAL A 604       4.076  18.506  23.316  1.00  1.010          C  
ATOM   9666  CG1 VAL A 604       5.239  17.687  22.947  1.00  1.010          C  
ATOM   9667  CG2 VAL A 604       2.772  17.761  23.028  1.00  1.010          C  
ATOM   9668  H   VAL A 604       2.789  20.463  24.442  1.00  0.880          H  
ATOM   9669  HA  VAL A 604       4.020  17.926  25.380  1.00  0.860          H  
ATOM   9670  HB  VAL A 604       4.111  19.423  22.728  1.00  1.210          H  
ATOM   9671 1HG1 VAL A 604       5.159  17.481  21.907  1.00  1.210          H  
ATOM   9672 2HG1 VAL A 604       6.157  18.224  23.136  1.00  1.210          H  
ATOM   9673 3HG1 VAL A 604       5.239  16.768  23.520  1.00  1.210          H  
ATOM   9674 1HG2 VAL A 604       2.706  17.501  21.978  1.00  1.210          H  
ATOM   9675 2HG2 VAL A 604       2.749  16.854  23.619  1.00  1.210          H  
ATOM   9676 3HG2 VAL A 604       1.919  18.389  23.295  1.00  1.210          H  
ATOM   9677  N   ILE A 605       6.260  18.801  25.956  1.00  0.710          N  
ATOM   9678  CA  ILE A 605       7.522  19.358  26.451  1.00  0.720          C  
ATOM   9679  C   ILE A 605       8.706  19.144  25.501  1.00  0.720          C  
ATOM   9680  O   ILE A 605       9.348  18.082  25.539  1.00  0.720          O  
ATOM   9681  CB  ILE A 605       7.920  18.627  27.755  1.00  1.000          C  
ATOM   9682  CG1 ILE A 605       6.822  18.727  28.787  1.00  1.000          C  
ATOM   9683  CG2 ILE A 605       9.162  19.267  28.310  1.00  1.000          C  
ATOM   9684  CD1 ILE A 605       6.983  17.847  29.997  1.00  1.000          C  
ATOM   9685  H   ILE A 605       5.945  17.881  26.285  1.00  0.850          H  
ATOM   9686  HA  ILE A 605       7.392  20.429  26.621  1.00  0.860          H  
ATOM   9687  HB  ILE A 605       8.094  17.581  27.551  1.00  1.200          H  
ATOM   9688 1HG1 ILE A 605       6.754  19.747  29.121  1.00  1.200          H  
ATOM   9689 2HG1 ILE A 605       5.900  18.427  28.325  1.00  1.200          H  
ATOM   9690 1HG2 ILE A 605       9.454  18.788  29.213  1.00  1.200          H  
ATOM   9691 2HG2 ILE A 605      10.000  19.220  27.623  1.00  1.200          H  
ATOM   9692 3HG2 ILE A 605       8.935  20.295  28.520  1.00  1.200          H  
ATOM   9693 1HD1 ILE A 605       6.129  17.979  30.657  1.00  1.200          H  
ATOM   9694 2HD1 ILE A 605       7.034  16.809  29.699  1.00  1.200          H  
ATOM   9695 3HD1 ILE A 605       7.879  18.093  30.549  1.00  1.200          H  
ATOM   9696  N   ILE A 606       9.091  20.172  24.736  1.00  0.730          N  
ATOM   9697  CA  ILE A 606      10.196  20.010  23.791  1.00  0.730          C  
ATOM   9698  C   ILE A 606      11.407  20.764  24.283  1.00  0.750          C  
ATOM   9699  O   ILE A 606      11.348  21.961  24.616  1.00  0.770          O  
ATOM   9700  CB  ILE A 606       9.838  20.455  22.361  1.00  1.020          C  
ATOM   9701  CG1 ILE A 606       8.596  19.691  21.834  1.00  1.020          C  
ATOM   9702  CG2 ILE A 606      11.059  20.228  21.411  1.00  1.020          C  
ATOM   9703  CD1 ILE A 606       8.765  18.185  21.729  1.00  1.020          C  
ATOM   9704  H   ILE A 606       8.605  21.079  24.775  1.00  0.880          H  
ATOM   9705  HA  ILE A 606      10.486  18.966  23.761  1.00  0.880          H  
ATOM   9706  HB  ILE A 606       9.579  21.500  22.380  1.00  1.230          H  
ATOM   9707 1HG1 ILE A 606       7.766  19.896  22.511  1.00  1.230          H  
ATOM   9708 2HG1 ILE A 606       8.333  20.074  20.849  1.00  1.230          H  
ATOM   9709 1HG2 ILE A 606      10.811  20.532  20.418  1.00  1.230          H  
ATOM   9710 2HG2 ILE A 606      11.910  20.807  21.746  1.00  1.230          H  
ATOM   9711 3HG2 ILE A 606      11.335  19.185  21.391  1.00  1.230          H  
ATOM   9712 1HD1 ILE A 606       7.847  17.753  21.377  1.00  1.230          H  
ATOM   9713 2HD1 ILE A 606       9.557  17.918  21.043  1.00  1.230          H  
ATOM   9714 3HD1 ILE A 606       8.988  17.799  22.685  1.00  1.230          H  
ATOM   9715  N   THR A 607      12.513  20.043  24.334  1.00  0.760          N  
ATOM   9716  CA  THR A 607      13.736  20.599  24.818  1.00  0.780          C  
ATOM   9717  C   THR A 607      14.468  21.408  23.786  1.00  0.780          C  
ATOM   9718  O   THR A 607      14.194  21.333  22.579  1.00  0.770          O  
ATOM   9719  CB  THR A 607      14.659  19.500  25.361  1.00  1.080          C  
ATOM   9720  OG1 THR A 607      15.040  18.600  24.308  1.00  1.080          O  
ATOM   9721  CG2 THR A 607      13.934  18.730  26.439  1.00  1.080          C  
ATOM   9722  H   THR A 607      12.500  19.075  24.040  1.00  0.910          H  
ATOM   9723  HA  THR A 607      13.488  21.266  25.616  1.00  0.940          H  
ATOM   9724  HB  THR A 607      15.545  19.955  25.769  1.00  1.300          H  
ATOM   9725  HG1 THR A 607      15.679  17.936  24.673  1.00  1.300          H  
ATOM   9726 1HG2 THR A 607      14.598  17.956  26.832  1.00  1.300          H  
ATOM   9727 2HG2 THR A 607      13.651  19.406  27.242  1.00  1.300          H  
ATOM   9728 3HG2 THR A 607      13.043  18.267  26.027  1.00  1.300          H  
ATOM   9729  N   HIS A 608      15.447  22.152  24.270  1.00  0.800          N  
ATOM   9730  CA  HIS A 608      16.248  22.967  23.381  1.00  0.810          C  
ATOM   9731  C   HIS A 608      16.991  22.113  22.401  1.00  0.810          C  
ATOM   9732  O   HIS A 608      16.947  22.361  21.195  1.00  0.810          O  
ATOM   9733  CB  HIS A 608      17.308  23.724  24.157  1.00  1.130          C  
ATOM   9734  CG  HIS A 608      16.861  24.831  24.969  1.00  1.130          C  
ATOM   9735  ND1 HIS A 608      16.810  26.126  24.496  1.00  1.130          N  
ATOM   9736  CD2 HIS A 608      16.414  24.866  26.242  1.00  1.130          C  
ATOM   9737  CE1 HIS A 608      16.355  26.914  25.470  1.00  1.130          C  
ATOM   9738  NE2 HIS A 608      16.101  26.168  26.524  1.00  1.130          N  
ATOM   9739  H   HIS A 608      15.584  22.148  25.289  1.00  0.960          H  
ATOM   9740  HA  HIS A 608      15.621  23.656  22.824  1.00  0.970          H  
ATOM   9741 1HB  HIS A 608      17.863  23.043  24.791  1.00  1.360          H  
ATOM   9742 2HB  HIS A 608      17.968  24.097  23.436  1.00  1.360          H  
ATOM   9743  HD2 HIS A 608      16.316  24.012  26.910  1.00  1.360          H  
ATOM   9744  HE1 HIS A 608      16.211  27.985  25.419  1.00  1.360          H  
ATOM   9745  HE2 HIS A 608      15.728  26.501  27.410  1.00  1.360          H  
ATOM   9746  N   GLN A 609      17.639  21.071  22.910  1.00  0.830          N  
ATOM   9747  CA  GLN A 609      18.407  20.210  22.056  1.00  0.830          C  
ATOM   9748  C   GLN A 609      17.502  19.438  21.110  1.00  0.800          C  
ATOM   9749  O   GLN A 609      17.867  19.270  19.957  1.00  0.790          O  
ATOM   9750  CB  GLN A 609      19.320  19.298  22.870  1.00  1.160          C  
ATOM   9751  CG  GLN A 609      20.318  18.527  22.058  1.00  1.160          C  
ATOM   9752  CD  GLN A 609      21.293  19.440  21.280  1.00  1.160          C  
ATOM   9753  OE1 GLN A 609      21.866  20.442  21.775  1.00  1.160          O  
ATOM   9754  NE2 GLN A 609      21.488  19.077  20.039  1.00  1.160          N  
ATOM   9755  H   GLN A 609      17.661  20.921  23.915  1.00  1.000          H  
ATOM   9756  HA  GLN A 609      19.055  20.844  21.461  1.00  1.000          H  
ATOM   9757 1HB  GLN A 609      19.861  19.889  23.584  1.00  1.390          H  
ATOM   9758 2HB  GLN A 609      18.714  18.586  23.434  1.00  1.390          H  
ATOM   9759 1HG  GLN A 609      20.892  17.890  22.732  1.00  1.390          H  
ATOM   9760 2HG  GLN A 609      19.785  17.912  21.338  1.00  1.390          H  
ATOM   9761 1HE2 GLN A 609      22.085  19.593  19.441  1.00  1.390          H  
ATOM   9762 2HE2 GLN A 609      21.008  18.264  19.658  1.00  1.390          H  
ATOM   9763  N   ALA A 610      16.302  19.009  21.536  1.00  0.790          N  
ATOM   9764  CA  ALA A 610      15.433  18.295  20.597  1.00  0.770          C  
ATOM   9765  C   ALA A 610      15.126  19.190  19.395  1.00  0.750          C  
ATOM   9766  O   ALA A 610      15.157  18.747  18.235  1.00  0.740          O  
ATOM   9767  CB  ALA A 610      14.143  17.883  21.281  1.00  1.090          C  
ATOM   9768  H   ALA A 610      16.014  19.128  22.507  1.00  0.950          H  
ATOM   9769  HA  ALA A 610      15.953  17.406  20.245  1.00  0.920          H  
ATOM   9770 1HB  ALA A 610      13.508  17.360  20.580  1.00  1.300          H  
ATOM   9771 2HB  ALA A 610      14.370  17.228  22.124  1.00  1.300          H  
ATOM   9772 3HB  ALA A 610      13.638  18.772  21.637  1.00  1.300          H  
ATOM   9773  N   ALA A 611      14.861  20.468  19.666  1.00  0.750          N  
ATOM   9774  CA  ALA A 611      14.626  21.418  18.602  1.00  0.740          C  
ATOM   9775  C   ALA A 611      15.892  21.639  17.781  1.00  0.750          C  
ATOM   9776  O   ALA A 611      15.820  21.631  16.558  1.00  0.730          O  
ATOM   9777  CB  ALA A 611      14.102  22.681  19.191  1.00  1.040          C  
ATOM   9778  H   ALA A 611      14.786  20.775  20.643  1.00  0.900          H  
ATOM   9779  HA  ALA A 611      13.882  21.021  17.931  1.00  0.890          H  
ATOM   9780 1HB  ALA A 611      13.890  23.404  18.409  1.00  1.250          H  
ATOM   9781 2HB  ALA A 611      13.197  22.442  19.735  1.00  1.250          H  
ATOM   9782 3HB  ALA A 611      14.846  23.065  19.875  1.00  1.250          H  
ATOM   9783  N   SER A 612      17.064  21.763  18.424  1.00  0.780          N  
ATOM   9784  CA  SER A 612      18.318  21.963  17.698  1.00  0.790          C  
ATOM   9785  C   SER A 612      18.621  20.751  16.807  1.00  0.780          C  
ATOM   9786  O   SER A 612      19.093  20.890  15.677  1.00  0.800          O  
ATOM   9787  CB  SER A 612      19.468  22.211  18.668  1.00  1.100          C  
ATOM   9788  OG  SER A 612      19.300  23.429  19.372  1.00  1.100          O  
ATOM   9789  H   SER A 612      17.087  21.791  19.447  1.00  0.940          H  
ATOM   9790  HA  SER A 612      18.213  22.843  17.070  1.00  0.950          H  
ATOM   9791 1HB  SER A 612      19.528  21.391  19.361  1.00  1.320          H  
ATOM   9792 2HB  SER A 612      20.403  22.236  18.122  1.00  1.320          H  
ATOM   9793  HG  SER A 612      20.048  23.493  20.025  1.00  1.320          H  
ATOM   9794  N   ASN A 613      18.295  19.543  17.282  1.00  0.760          N  
ATOM   9795  CA  ASN A 613      18.557  18.322  16.526  1.00  0.760          C  
ATOM   9796  C   ASN A 613      17.871  18.385  15.171  1.00  0.750          C  
ATOM   9797  O   ASN A 613      18.491  18.104  14.135  1.00  0.770          O  
ATOM   9798  CB  ASN A 613      18.062  17.094  17.311  1.00  1.060          C  
ATOM   9799  CG  ASN A 613      18.932  16.750  18.521  1.00  1.060          C  
ATOM   9800  OD1 ASN A 613      20.119  17.101  18.524  1.00  1.060          O  
ATOM   9801  ND2 ASN A 613      18.397  16.092  19.546  1.00  1.060          N  
ATOM   9802  H   ASN A 613      17.927  19.486  18.224  1.00  0.910          H  
ATOM   9803  HA  ASN A 613      19.619  18.239  16.347  1.00  0.910          H  
ATOM   9804 1HB  ASN A 613      17.049  17.262  17.652  1.00  1.280          H  
ATOM   9805 2HB  ASN A 613      18.038  16.231  16.643  1.00  1.280          H  
ATOM   9806 1HD2 ASN A 613      18.967  15.871  20.337  1.00  1.280          H  
ATOM   9807 2HD2 ASN A 613      17.423  15.799  19.580  1.00  1.280          H  
ATOM   9808  N   THR A 614      16.633  18.881  15.145  1.00  0.730          N  
ATOM   9809  CA  THR A 614      15.952  18.990  13.873  1.00  0.700          C  
ATOM   9810  C   THR A 614      16.401  20.237  13.138  1.00  0.690          C  
ATOM   9811  O   THR A 614      16.841  20.161  12.000  1.00  0.720          O  
ATOM   9812  CB  THR A 614      14.436  19.108  14.043  1.00  0.990          C  
ATOM   9813  OG1 THR A 614      14.164  20.270  14.793  1.00  0.990          O  
ATOM   9814  CG2 THR A 614      13.880  17.926  14.753  1.00  0.990          C  
ATOM   9815  H   THR A 614      16.149  19.104  16.025  1.00  0.880          H  
ATOM   9816  HA  THR A 614      16.187  18.116  13.265  1.00  0.840          H  
ATOM   9817  HB  THR A 614      13.972  19.190  13.073  1.00  1.190          H  
ATOM   9818  HG1 THR A 614      13.224  20.445  14.779  1.00  1.190          H  
ATOM   9819 1HG2 THR A 614      12.803  18.042  14.856  1.00  1.190          H  
ATOM   9820 2HG2 THR A 614      14.095  17.047  14.167  1.00  1.190          H  
ATOM   9821 3HG2 THR A 614      14.330  17.832  15.740  1.00  1.190          H  
ATOM   9822  N   ILE A 615      16.453  21.372  13.813  1.00  0.700          N  
ATOM   9823  CA  ILE A 615      16.761  22.621  13.128  1.00  0.700          C  
ATOM   9824  C   ILE A 615      18.103  22.602  12.433  1.00  0.700          C  
ATOM   9825  O   ILE A 615      18.214  23.067  11.289  1.00  0.700          O  
ATOM   9826  CB  ILE A 615      16.752  23.801  14.114  1.00  0.980          C  
ATOM   9827  CG1 ILE A 615      15.319  24.062  14.602  1.00  0.980          C  
ATOM   9828  CG2 ILE A 615      17.321  25.024  13.425  1.00  0.980          C  
ATOM   9829  CD1 ILE A 615      15.245  24.943  15.780  1.00  0.980          C  
ATOM   9830  H   ILE A 615      16.149  21.373  14.789  1.00  0.840          H  
ATOM   9831  HA  ILE A 615      16.000  22.794  12.378  1.00  0.840          H  
ATOM   9832  HB  ILE A 615      17.349  23.559  14.988  1.00  1.180          H  
ATOM   9833 1HG1 ILE A 615      14.758  24.525  13.827  1.00  1.180          H  
ATOM   9834 2HG1 ILE A 615      14.855  23.117  14.847  1.00  1.180          H  
ATOM   9835 1HG2 ILE A 615      17.316  25.878  14.088  1.00  1.180          H  
ATOM   9836 2HG2 ILE A 615      18.344  24.871  13.097  1.00  1.180          H  
ATOM   9837 3HG2 ILE A 615      16.695  25.205  12.564  1.00  1.180          H  
ATOM   9838 1HD1 ILE A 615      14.226  25.062  16.055  1.00  1.180          H  
ATOM   9839 2HD1 ILE A 615      15.787  24.472  16.585  1.00  1.180          H  
ATOM   9840 3HD1 ILE A 615      15.670  25.902  15.566  1.00  1.180          H  
ATOM   9841  N   GLN A 616      19.142  22.148  13.120  1.00  0.720          N  
ATOM   9842  CA  GLN A 616      20.442  22.133  12.502  1.00  0.740          C  
ATOM   9843  C   GLN A 616      20.475  21.130  11.348  1.00  0.740          C  
ATOM   9844  O   GLN A 616      20.989  21.455  10.274  1.00  0.750          O  
ATOM   9845  CB  GLN A 616      21.510  21.887  13.578  1.00  1.030          C  
ATOM   9846  CG  GLN A 616      21.680  23.117  14.541  1.00  1.030          C  
ATOM   9847  CD  GLN A 616      22.584  22.850  15.743  1.00  1.030          C  
ATOM   9848  OE1 GLN A 616      22.348  21.883  16.446  1.00  1.030          O  
ATOM   9849  NE2 GLN A 616      23.600  23.665  15.971  1.00  1.030          N  
ATOM   9850  H   GLN A 616      19.018  21.781  14.066  1.00  0.860          H  
ATOM   9851  HA  GLN A 616      20.629  23.119  12.081  1.00  0.890          H  
ATOM   9852 1HB  GLN A 616      21.222  21.028  14.181  1.00  1.230          H  
ATOM   9853 2HB  GLN A 616      22.470  21.660  13.114  1.00  1.230          H  
ATOM   9854 1HG  GLN A 616      22.093  23.951  13.977  1.00  1.230          H  
ATOM   9855 2HG  GLN A 616      20.693  23.383  14.927  1.00  1.230          H  
ATOM   9856 1HE2 GLN A 616      24.226  23.471  16.775  1.00  1.230          H  
ATOM   9857 2HE2 GLN A 616      23.769  24.451  15.376  1.00  1.230          H  
ATOM   9858  N   ASP A 617      19.865  19.947  11.507  1.00  0.730          N  
ATOM   9859  CA  ASP A 617      19.865  18.967  10.430  1.00  0.730          C  
ATOM   9860  C   ASP A 617      19.051  19.432   9.215  1.00  0.700          C  
ATOM   9861  O   ASP A 617      19.407  19.144   8.079  1.00  0.720          O  
ATOM   9862  CB  ASP A 617      19.336  17.654  10.957  1.00  1.020          C  
ATOM   9863  CG  ASP A 617      19.574  16.474  10.072  1.00  1.020          C  
ATOM   9864  OD1 ASP A 617      20.684  16.224   9.663  1.00  1.020          O  
ATOM   9865  OD2 ASP A 617      18.636  15.750   9.864  1.00  1.020          O  
ATOM   9866  H   ASP A 617      19.438  19.665  12.398  1.00  0.880          H  
ATOM   9867  HA  ASP A 617      20.896  18.816  10.111  1.00  0.880          H  
ATOM   9868 1HB  ASP A 617      19.769  17.474  11.915  1.00  1.230          H  
ATOM   9869 2HB  ASP A 617      18.258  17.754  11.124  1.00  1.230          H  
ATOM   9870  N   ILE A 618      17.958  20.157   9.459  1.00  0.700          N  
ATOM   9871  CA  ILE A 618      17.103  20.649   8.385  1.00  0.670          C  
ATOM   9872  C   ILE A 618      17.880  21.685   7.570  1.00  0.700          C  
ATOM   9873  O   ILE A 618      17.957  21.581   6.334  1.00  0.740          O  
ATOM   9874  CB  ILE A 618      15.845  21.329   8.987  1.00  0.950          C  
ATOM   9875  CG1 ILE A 618      14.920  20.295   9.686  1.00  0.950          C  
ATOM   9876  CG2 ILE A 618      15.052  21.988   7.849  1.00  0.950          C  
ATOM   9877  CD1 ILE A 618      13.893  20.945  10.659  1.00  0.950          C  
ATOM   9878  H   ILE A 618      17.698  20.315  10.426  1.00  0.840          H  
ATOM   9879  HA  ILE A 618      16.816  19.827   7.744  1.00  0.800          H  
ATOM   9880  HB  ILE A 618      16.143  22.073   9.721  1.00  1.140          H  
ATOM   9881 1HG1 ILE A 618      14.364  19.770   8.914  1.00  1.140          H  
ATOM   9882 2HG1 ILE A 618      15.513  19.563  10.207  1.00  1.140          H  
ATOM   9883 1HG2 ILE A 618      14.190  22.462   8.248  1.00  1.140          H  
ATOM   9884 2HG2 ILE A 618      15.652  22.736   7.339  1.00  1.140          H  
ATOM   9885 3HG2 ILE A 618      14.744  21.236   7.146  1.00  1.140          H  
ATOM   9886 1HD1 ILE A 618      13.265  20.173  11.090  1.00  1.140          H  
ATOM   9887 2HD1 ILE A 618      14.418  21.453  11.450  1.00  1.140          H  
ATOM   9888 3HD1 ILE A 618      13.273  21.661  10.152  1.00  1.140          H  
ATOM   9889  N   ASN A 619      18.503  22.655   8.251  1.00  0.710          N  
ATOM   9890  CA  ASN A 619      19.238  23.705   7.557  1.00  0.740          C  
ATOM   9891  C   ASN A 619      20.378  23.134   6.718  1.00  0.760          C  
ATOM   9892  O   ASN A 619      20.666  23.621   5.616  1.00  0.780          O  
ATOM   9893  CB  ASN A 619      19.800  24.724   8.535  1.00  1.020          C  
ATOM   9894  CG  ASN A 619      18.783  25.678   9.130  1.00  1.020          C  
ATOM   9895  OD1 ASN A 619      17.645  25.848   8.665  1.00  1.020          O  
ATOM   9896  ND2 ASN A 619      19.207  26.350  10.173  1.00  1.020          N  
ATOM   9897  H   ASN A 619      18.426  22.675   9.275  1.00  0.850          H  
ATOM   9898  HA  ASN A 619      18.552  24.204   6.879  1.00  0.890          H  
ATOM   9899 1HB  ASN A 619      20.283  24.185   9.358  1.00  1.230          H  
ATOM   9900 2HB  ASN A 619      20.572  25.310   8.035  1.00  1.230          H  
ATOM   9901 1HD2 ASN A 619      18.609  27.040  10.601  1.00  1.230          H  
ATOM   9902 2HD2 ASN A 619      20.134  26.204  10.522  1.00  1.230          H  
ATOM   9903  N   ARG A 620      20.983  22.050   7.212  1.00  0.760          N  
ATOM   9904  CA  ARG A 620      22.096  21.383   6.553  1.00  0.810          C  
ATOM   9905  C   ARG A 620      21.708  20.477   5.373  1.00  0.820          C  
ATOM   9906  O   ARG A 620      22.596  19.957   4.692  1.00  1.000          O  
ATOM   9907  CB  ARG A 620      22.869  20.572   7.578  1.00  1.110          C  
ATOM   9908  CG  ARG A 620      23.636  21.407   8.597  1.00  1.110          C  
ATOM   9909  CD  ARG A 620      24.193  20.573   9.709  1.00  1.110          C  
ATOM   9910  NE  ARG A 620      25.188  19.606   9.245  1.00  1.110          N  
ATOM   9911  CZ  ARG A 620      26.507  19.860   9.051  1.00  1.110          C  
ATOM   9912  NH1 ARG A 620      27.004  21.064   9.268  1.00  1.110          N  
ATOM   9913  NH2 ARG A 620      27.304  18.886   8.638  1.00  1.110          N  
ATOM   9914  H   ARG A 620      20.713  21.723   8.147  1.00  0.910          H  
ATOM   9915  HA  ARG A 620      22.760  22.156   6.174  1.00  0.970          H  
ATOM   9916 1HB  ARG A 620      22.175  19.934   8.125  1.00  1.340          H  
ATOM   9917 2HB  ARG A 620      23.581  19.927   7.070  1.00  1.340          H  
ATOM   9918 1HG  ARG A 620      24.462  21.896   8.089  1.00  1.340          H  
ATOM   9919 2HG  ARG A 620      22.985  22.166   9.020  1.00  1.340          H  
ATOM   9920 1HD  ARG A 620      24.644  21.211  10.463  1.00  1.340          H  
ATOM   9921 2HD  ARG A 620      23.372  20.014  10.168  1.00  1.340          H  
ATOM   9922  HE  ARG A 620      24.864  18.660   9.072  1.00  1.340          H  
ATOM   9923 1HH1 ARG A 620      26.406  21.813   9.581  1.00  1.340          H  
ATOM   9924 2HH1 ARG A 620      27.988  21.240   9.119  1.00  1.340          H  
ATOM   9925 1HH2 ARG A 620      26.927  17.962   8.473  1.00  1.340          H  
ATOM   9926 2HH2 ARG A 620      28.287  19.063   8.489  1.00  1.340          H  
ATOM   9927  N   LYS A 621      20.408  20.266   5.123  1.00  0.770          N  
ATOM   9928  CA  LYS A 621      20.002  19.421   3.998  1.00  0.800          C  
ATOM   9929  C   LYS A 621      19.370  20.236   2.904  1.00  0.760          C  
ATOM   9930  O   LYS A 621      19.527  19.931   1.721  1.00  0.790          O  
ATOM   9931  CB  LYS A 621      18.996  18.352   4.391  1.00  1.110          C  
ATOM   9932  CG  LYS A 621      19.516  17.333   5.302  1.00  1.110          C  
ATOM   9933  CD  LYS A 621      18.503  16.254   5.526  1.00  1.110          C  
ATOM   9934  CE  LYS A 621      18.865  15.433   6.718  1.00  1.110          C  
ATOM   9935  NZ  LYS A 621      20.245  14.884   6.676  1.00  1.110          N  
ATOM   9936  H   LYS A 621      19.696  20.712   5.704  1.00  0.920          H  
ATOM   9937  HA  LYS A 621      20.884  18.937   3.585  1.00  0.960          H  
ATOM   9938 1HB  LYS A 621      18.146  18.833   4.887  1.00  1.330          H  
ATOM   9939 2HB  LYS A 621      18.616  17.860   3.498  1.00  1.330          H  
ATOM   9940 1HG  LYS A 621      20.407  16.901   4.853  1.00  1.330          H  
ATOM   9941 2HG  LYS A 621      19.796  17.775   6.233  1.00  1.330          H  
ATOM   9942 1HD  LYS A 621      17.518  16.697   5.689  1.00  1.330          H  
ATOM   9943 2HD  LYS A 621      18.458  15.616   4.652  1.00  1.330          H  
ATOM   9944 1HE  LYS A 621      18.761  16.065   7.561  1.00  1.330          H  
ATOM   9945 2HE  LYS A 621      18.170  14.612   6.811  1.00  1.330          H  
ATOM   9946 1HZ  LYS A 621      20.401  14.365   7.536  1.00  1.330          H  
ATOM   9947 2HZ  LYS A 621      20.357  14.275   5.882  1.00  1.330          H  
ATOM   9948 3HZ  LYS A 621      20.901  15.650   6.626  1.00  1.330          H  
ATOM   9949  N   PHE A 622      18.671  21.298   3.285  1.00  0.740          N  
ATOM   9950  CA  PHE A 622      17.960  22.072   2.292  1.00  0.790          C  
ATOM   9951  C   PHE A 622      18.684  23.383   1.987  1.00  0.800          C  
ATOM   9952  O   PHE A 622      18.108  24.290   1.377  1.00  0.860          O  
ATOM   9953  CB  PHE A 622      16.533  22.303   2.759  1.00  1.090          C  
ATOM   9954  CG  PHE A 622      15.799  21.010   3.058  1.00  1.090          C  
ATOM   9955  CD1 PHE A 622      15.474  20.698   4.358  1.00  1.090          C  
ATOM   9956  CD2 PHE A 622      15.480  20.094   2.069  1.00  1.090          C  
ATOM   9957  CE1 PHE A 622      14.834  19.512   4.683  1.00  1.090          C  
ATOM   9958  CE2 PHE A 622      14.847  18.904   2.394  1.00  1.090          C  
ATOM   9959  CZ  PHE A 622      14.521  18.618   3.701  1.00  1.090          C  
ATOM   9960  H   PHE A 622      18.554  21.509   4.279  1.00  0.890          H  
ATOM   9961  HA  PHE A 622      17.918  21.495   1.368  1.00  0.950          H  
ATOM   9962 1HB  PHE A 622      16.519  22.934   3.646  1.00  1.300          H  
ATOM   9963 2HB  PHE A 622      16.011  22.796   1.977  1.00  1.300          H  
ATOM   9964  HD1 PHE A 622      15.737  21.405   5.136  1.00  1.300          H  
ATOM   9965  HD2 PHE A 622      15.739  20.307   1.028  1.00  1.300          H  
ATOM   9966  HE1 PHE A 622      14.588  19.289   5.721  1.00  1.300          H  
ATOM   9967  HE2 PHE A 622      14.610  18.190   1.615  1.00  1.300          H  
ATOM   9968  HZ  PHE A 622      14.026  17.682   3.950  1.00  1.300          H  
ATOM   9969  N   GLU A 623      19.957  23.447   2.404  1.00  0.810          N  
ATOM   9970  CA  GLU A 623      20.890  24.561   2.192  1.00  0.860          C  
ATOM   9971  C   GLU A 623      20.343  25.910   2.621  1.00  0.850          C  
ATOM   9972  O   GLU A 623      20.315  26.849   1.830  1.00  0.930          O  
ATOM   9973  CB  GLU A 623      21.329  24.632   0.718  1.00  1.180          C  
ATOM   9974  CG  GLU A 623      22.060  23.381   0.213  1.00  1.180          C  
ATOM   9975  CD  GLU A 623      22.631  23.523  -1.202  1.00  1.180          C  
ATOM   9976  OE1 GLU A 623      22.379  24.519  -1.841  1.00  1.180          O  
ATOM   9977  OE2 GLU A 623      23.322  22.626  -1.628  1.00  1.180          O  
ATOM   9978  H   GLU A 623      20.302  22.645   2.919  1.00  0.970          H  
ATOM   9979  HA  GLU A 623      21.777  24.365   2.797  1.00  1.030          H  
ATOM   9980 1HB  GLU A 623      20.458  24.790   0.084  1.00  1.420          H  
ATOM   9981 2HB  GLU A 623      21.994  25.485   0.577  1.00  1.420          H  
ATOM   9982 1HG  GLU A 623      22.872  23.150   0.900  1.00  1.420          H  
ATOM   9983 2HG  GLU A 623      21.361  22.543   0.232  1.00  1.420          H  
ATOM   9984  N   VAL A 624      19.886  26.003   3.860  1.00  0.800          N  
ATOM   9985  CA  VAL A 624      19.303  27.252   4.335  1.00  0.810          C  
ATOM   9986  C   VAL A 624      20.412  28.178   4.822  1.00  0.840          C  
ATOM   9987  O   VAL A 624      21.219  27.805   5.677  1.00  0.910          O  
ATOM   9988  CB  VAL A 624      18.282  26.960   5.438  1.00  1.130          C  
ATOM   9989  CG1 VAL A 624      17.667  28.273   5.976  1.00  1.130          C  
ATOM   9990  CG2 VAL A 624      17.230  25.988   4.863  1.00  1.130          C  
ATOM   9991  H   VAL A 624      19.987  25.186   4.471  1.00  0.960          H  
ATOM   9992  HA  VAL A 624      18.787  27.738   3.506  1.00  0.970          H  
ATOM   9993  HB  VAL A 624      18.785  26.496   6.270  1.00  1.360          H  
ATOM   9994 1HG1 VAL A 624      16.953  28.042   6.770  1.00  1.360          H  
ATOM   9995 2HG1 VAL A 624      18.441  28.913   6.373  1.00  1.360          H  
ATOM   9996 3HG1 VAL A 624      17.156  28.791   5.165  1.00  1.360          H  
ATOM   9997 1HG2 VAL A 624      16.508  25.746   5.606  1.00  1.360          H  
ATOM   9998 2HG2 VAL A 624      16.740  26.448   4.021  1.00  1.360          H  
ATOM   9999 3HG2 VAL A 624      17.715  25.075   4.529  1.00  1.360          H  
ATOM  10000  N   ASN A 625      20.450  29.397   4.289  1.00  0.850          N  
ATOM  10001  CA  ASN A 625      21.542  30.318   4.644  1.00  0.910          C  
ATOM  10002  C   ASN A 625      21.184  31.805   4.559  1.00  0.870          C  
ATOM  10003  O   ASN A 625      20.041  32.174   4.295  1.00  0.860          O  
ATOM  10004  CB  ASN A 625      22.755  29.988   3.781  1.00  1.250          C  
ATOM  10005  CG  ASN A 625      22.491  30.148   2.311  1.00  1.250          C  
ATOM  10006  OD1 ASN A 625      22.085  31.218   1.826  1.00  1.250          O  
ATOM  10007  ND2 ASN A 625      22.715  29.080   1.568  1.00  1.250          N  
ATOM  10008  H   ASN A 625      19.733  29.644   3.583  1.00  1.020          H  
ATOM  10009  HA  ASN A 625      21.818  30.133   5.682  1.00  1.090          H  
ATOM  10010 1HB  ASN A 625      23.597  30.610   4.061  1.00  1.500          H  
ATOM  10011 2HB  ASN A 625      23.048  28.955   3.965  1.00  1.500          H  
ATOM  10012 1HD2 ASN A 625      22.554  29.111   0.579  1.00  1.500          H  
ATOM  10013 2HD2 ASN A 625      23.029  28.230   1.991  1.00  1.500          H  
ATOM  10014  N   GLU A 626      22.178  32.670   4.751  1.00  0.900          N  
ATOM  10015  CA  GLU A 626      21.974  34.115   4.781  1.00  0.950          C  
ATOM  10016  C   GLU A 626      21.392  34.734   3.509  1.00  0.970          C  
ATOM  10017  O   GLU A 626      20.923  35.873   3.535  1.00  1.270          O  
ATOM  10018  CB  GLU A 626      23.288  34.828   5.139  1.00  1.310          C  
ATOM  10019  CG  GLU A 626      24.441  34.694   4.110  1.00  1.310          C  
ATOM  10020  CD  GLU A 626      25.279  33.462   4.308  1.00  1.310          C  
ATOM  10021  OE1 GLU A 626      24.822  32.562   4.978  1.00  1.310          O  
ATOM  10022  OE2 GLU A 626      26.370  33.417   3.798  1.00  1.310          O  
ATOM  10023  H   GLU A 626      23.119  32.322   4.951  1.00  1.080          H  
ATOM  10024  HA  GLU A 626      21.272  34.314   5.574  1.00  1.140          H  
ATOM  10025 1HB  GLU A 626      23.088  35.891   5.275  1.00  1.570          H  
ATOM  10026 2HB  GLU A 626      23.647  34.447   6.096  1.00  1.570          H  
ATOM  10027 1HG  GLU A 626      24.037  34.680   3.105  1.00  1.570          H  
ATOM  10028 2HG  GLU A 626      25.078  35.572   4.194  1.00  1.570          H  
ATOM  10029  N   GLU A 627      21.418  34.020   2.385  1.00  1.070          N  
ATOM  10030  CA  GLU A 627      20.863  34.572   1.157  1.00  1.090          C  
ATOM  10031  C   GLU A 627      19.361  34.282   1.047  1.00  0.950          C  
ATOM  10032  O   GLU A 627      18.696  34.741   0.114  1.00  0.950          O  
ATOM  10033  CB  GLU A 627      21.610  34.028  -0.064  1.00  1.520          C  
ATOM  10034  CG  GLU A 627      23.082  34.469  -0.148  1.00  1.520          C  
ATOM  10035  CD  GLU A 627      23.811  33.892  -1.337  1.00  1.520          C  
ATOM  10036  OE1 GLU A 627      23.256  33.035  -1.978  1.00  1.520          O  
ATOM  10037  OE2 GLU A 627      24.913  34.310  -1.602  1.00  1.520          O  
ATOM  10038  H   GLU A 627      21.800  33.070   2.382  1.00  1.280          H  
ATOM  10039  HA  GLU A 627      20.994  35.653   1.177  1.00  1.310          H  
ATOM  10040 1HB  GLU A 627      21.579  32.940  -0.055  1.00  1.820          H  
ATOM  10041 2HB  GLU A 627      21.110  34.360  -0.973  1.00  1.820          H  
ATOM  10042 1HG  GLU A 627      23.123  35.555  -0.197  1.00  1.820          H  
ATOM  10043 2HG  GLU A 627      23.588  34.155   0.763  1.00  1.820          H  
ATOM  10044  N   ASP A 628      18.831  33.515   2.002  1.00  0.890          N  
ATOM  10045  CA  ASP A 628      17.429  33.140   2.026  1.00  0.840          C  
ATOM  10046  C   ASP A 628      16.554  34.091   2.799  1.00  0.830          C  
ATOM  10047  O   ASP A 628      17.006  34.816   3.703  1.00  0.860          O  
ATOM  10048  CB  ASP A 628      17.239  31.741   2.619  1.00  1.200          C  
ATOM  10049  CG  ASP A 628      17.655  30.633   1.700  1.00  1.200          C  
ATOM  10050  OD1 ASP A 628      17.185  30.633   0.564  1.00  1.200          O  
ATOM  10051  OD2 ASP A 628      18.380  29.756   2.116  1.00  1.200          O  
ATOM  10052  H   ASP A 628      19.430  33.168   2.754  1.00  1.070          H  
ATOM  10053  HA  ASP A 628      17.069  33.130   0.998  1.00  1.010          H  
ATOM  10054 1HB  ASP A 628      17.791  31.661   3.548  1.00  1.440          H  
ATOM  10055 2HB  ASP A 628      16.185  31.603   2.863  1.00  1.440          H  
ATOM  10056  N   ARG A 629      15.284  34.063   2.424  1.00  0.810          N  
ATOM  10057  CA  ARG A 629      14.234  34.807   3.092  1.00  0.830          C  
ATOM  10058  C   ARG A 629      13.083  33.833   3.315  1.00  0.760          C  
ATOM  10059  O   ARG A 629      12.620  33.161   2.382  1.00  0.740          O  
ATOM  10060  CB  ARG A 629      13.802  36.023   2.291  1.00  1.150          C  
ATOM  10061  CG  ARG A 629      14.733  37.218   2.323  1.00  1.150          C  
ATOM  10062  CD  ARG A 629      15.741  37.211   1.227  1.00  1.150          C  
ATOM  10063  NE  ARG A 629      16.458  38.467   1.155  1.00  1.150          N  
ATOM  10064  CZ  ARG A 629      17.575  38.774   1.857  1.00  1.150          C  
ATOM  10065  NH1 ARG A 629      18.102  37.914   2.709  1.00  1.150          N  
ATOM  10066  NH2 ARG A 629      18.143  39.958   1.688  1.00  1.150          N  
ATOM  10067  H   ARG A 629      15.045  33.465   1.630  1.00  0.970          H  
ATOM  10068  HA  ARG A 629      14.598  35.145   4.058  1.00  1.000          H  
ATOM  10069 1HB  ARG A 629      13.705  35.743   1.263  1.00  1.380          H  
ATOM  10070 2HB  ARG A 629      12.856  36.368   2.643  1.00  1.380          H  
ATOM  10071 1HG  ARG A 629      14.150  38.135   2.252  1.00  1.380          H  
ATOM  10072 2HG  ARG A 629      15.270  37.203   3.254  1.00  1.380          H  
ATOM  10073 1HD  ARG A 629      16.458  36.417   1.345  1.00  1.380          H  
ATOM  10074 2HD  ARG A 629      15.223  37.075   0.280  1.00  1.380          H  
ATOM  10075  HE  ARG A 629      16.096  39.166   0.515  1.00  1.380          H  
ATOM  10076 1HH1 ARG A 629      17.674  37.003   2.864  1.00  1.380          H  
ATOM  10077 2HH1 ARG A 629      18.936  38.161   3.229  1.00  1.380          H  
ATOM  10078 1HH2 ARG A 629      17.742  40.623   1.038  1.00  1.380          H  
ATOM  10079 2HH2 ARG A 629      18.975  40.198   2.211  1.00  1.380          H  
ATOM  10080  N   ILE A 630      12.682  33.698   4.568  1.00  0.760          N  
ATOM  10081  CA  ILE A 630      11.693  32.699   4.950  1.00  0.740          C  
ATOM  10082  C   ILE A 630      10.407  33.327   5.431  1.00  0.760          C  
ATOM  10083  O   ILE A 630      10.435  34.252   6.244  1.00  0.820          O  
ATOM  10084  CB  ILE A 630      12.297  31.730   5.990  1.00  1.040          C  
ATOM  10085  CG1 ILE A 630      13.561  31.062   5.353  1.00  1.040          C  
ATOM  10086  CG2 ILE A 630      11.276  30.650   6.421  1.00  1.040          C  
ATOM  10087  CD1 ILE A 630      14.870  31.571   5.774  1.00  1.040          C  
ATOM  10088  H   ILE A 630      13.091  34.317   5.280  1.00  0.910          H  
ATOM  10089  HA  ILE A 630      11.446  32.105   4.070  1.00  0.890          H  
ATOM  10090  HB  ILE A 630      12.619  32.298   6.865  1.00  1.250          H  
ATOM  10091 1HG1 ILE A 630      13.529  29.990   5.531  1.00  1.250          H  
ATOM  10092 2HG1 ILE A 630      13.532  31.256   4.302  1.00  1.250          H  
ATOM  10093 1HG2 ILE A 630      11.746  29.991   7.147  1.00  1.250          H  
ATOM  10094 2HG2 ILE A 630      10.401  31.114   6.879  1.00  1.250          H  
ATOM  10095 3HG2 ILE A 630      10.961  30.070   5.548  1.00  1.250          H  
ATOM  10096 1HD1 ILE A 630      15.657  31.058   5.235  1.00  1.250          H  
ATOM  10097 2HD1 ILE A 630      14.938  32.637   5.582  1.00  1.250          H  
ATOM  10098 3HD1 ILE A 630      14.976  31.369   6.810  1.00  1.250          H  
ATOM  10099  N   ILE A 631       9.289  32.855   4.889  1.00  0.730          N  
ATOM  10100  CA  ILE A 631       7.999  33.427   5.271  1.00  0.770          C  
ATOM  10101  C   ILE A 631       7.311  32.657   6.417  1.00  0.790          C  
ATOM  10102  O   ILE A 631       7.090  31.445   6.362  1.00  0.820          O  
ATOM  10103  CB  ILE A 631       7.070  33.543   4.036  1.00  1.060          C  
ATOM  10104  CG1 ILE A 631       5.758  34.282   4.349  1.00  1.060          C  
ATOM  10105  CG2 ILE A 631       6.791  32.222   3.434  1.00  1.060          C  
ATOM  10106  CD1 ILE A 631       5.925  35.773   4.523  1.00  1.060          C  
ATOM  10107  H   ILE A 631       9.376  32.086   4.212  1.00  0.880          H  
ATOM  10108  HA  ILE A 631       8.189  34.434   5.623  1.00  0.920          H  
ATOM  10109  HB  ILE A 631       7.569  34.138   3.298  1.00  1.270          H  
ATOM  10110 1HG1 ILE A 631       5.092  34.125   3.533  1.00  1.270          H  
ATOM  10111 2HG1 ILE A 631       5.298  33.871   5.247  1.00  1.270          H  
ATOM  10112 1HG2 ILE A 631       6.174  32.366   2.558  1.00  1.270          H  
ATOM  10113 2HG2 ILE A 631       7.716  31.763   3.155  1.00  1.270          H  
ATOM  10114 3HG2 ILE A 631       6.286  31.585   4.110  1.00  1.270          H  
ATOM  10115 1HD1 ILE A 631       4.961  36.241   4.700  1.00  1.270          H  
ATOM  10116 2HD1 ILE A 631       6.567  35.991   5.344  1.00  1.270          H  
ATOM  10117 3HD1 ILE A 631       6.357  36.182   3.620  1.00  1.270          H  
ATOM  10118  N   GLY A 632       6.937  33.395   7.452  1.00  0.830          N  
ATOM  10119  CA  GLY A 632       6.297  32.916   8.661  1.00  0.870          C  
ATOM  10120  C   GLY A 632       4.823  32.620   8.475  1.00  0.830          C  
ATOM  10121  O   GLY A 632       3.949  33.416   8.853  1.00  0.870          O  
ATOM  10122  H   GLY A 632       7.154  34.379   7.427  1.00  1.000          H  
ATOM  10123 1HA  GLY A 632       6.807  32.012   9.003  1.00  1.040          H  
ATOM  10124 2HA  GLY A 632       6.422  33.653   9.442  1.00  1.040          H  
ATOM  10125  N   ILE A 633       4.572  31.503   7.805  1.00  0.820          N  
ATOM  10126  CA  ILE A 633       3.236  31.002   7.513  1.00  0.820          C  
ATOM  10127  C   ILE A 633       2.552  30.377   8.725  1.00  0.760          C  
ATOM  10128  O   ILE A 633       1.345  30.554   8.906  1.00  0.760          O  
ATOM  10129  CB  ILE A 633       3.244  30.017   6.315  1.00  1.150          C  
ATOM  10130  CG1 ILE A 633       3.622  30.791   5.024  1.00  1.150          C  
ATOM  10131  CG2 ILE A 633       1.866  29.359   6.165  1.00  1.150          C  
ATOM  10132  CD1 ILE A 633       3.973  29.911   3.801  1.00  1.150          C  
ATOM  10133  H   ILE A 633       5.401  30.985   7.489  1.00  0.980          H  
ATOM  10134  HA  ILE A 633       2.623  31.838   7.231  1.00  0.980          H  
ATOM  10135  HB  ILE A 633       4.003  29.250   6.475  1.00  1.380          H  
ATOM  10136 1HG1 ILE A 633       2.788  31.426   4.746  1.00  1.380          H  
ATOM  10137 2HG1 ILE A 633       4.457  31.424   5.262  1.00  1.380          H  
ATOM  10138 1HG2 ILE A 633       1.870  28.682   5.331  1.00  1.380          H  
ATOM  10139 2HG2 ILE A 633       1.605  28.795   7.055  1.00  1.380          H  
ATOM  10140 3HG2 ILE A 633       1.118  30.134   6.000  1.00  1.380          H  
ATOM  10141 1HD1 ILE A 633       4.226  30.550   2.956  1.00  1.380          H  
ATOM  10142 2HD1 ILE A 633       4.831  29.278   4.045  1.00  1.380          H  
ATOM  10143 3HD1 ILE A 633       3.133  29.290   3.525  1.00  1.380          H  
ATOM  10144  N   SER A 634       3.272  29.563   9.487  1.00  0.770          N  
ATOM  10145  CA  SER A 634       2.660  28.867  10.620  1.00  0.740          C  
ATOM  10146  C   SER A 634       2.386  29.753  11.848  1.00  0.720          C  
ATOM  10147  O   SER A 634       3.057  30.762  12.075  1.00  0.780          O  
ATOM  10148  CB  SER A 634       3.556  27.727  11.047  1.00  1.050          C  
ATOM  10149  OG  SER A 634       4.747  28.198  11.620  1.00  1.050          O  
ATOM  10150  H   SER A 634       4.262  29.456   9.280  1.00  0.920          H  
ATOM  10151  HA  SER A 634       1.709  28.455  10.283  1.00  0.890          H  
ATOM  10152 1HB  SER A 634       3.028  27.114  11.771  1.00  1.260          H  
ATOM  10153 2HB  SER A 634       3.786  27.113  10.194  1.00  1.260          H  
ATOM  10154  HG  SER A 634       5.359  28.458  10.888  1.00  1.260          H  
ATOM  10155  N   SER A 635       1.446  29.300  12.698  1.00  0.690          N  
ATOM  10156  CA  SER A 635       1.172  29.923  13.998  1.00  0.680          C  
ATOM  10157  C   SER A 635       2.262  29.630  14.990  1.00  0.690          C  
ATOM  10158  O   SER A 635       2.799  28.526  15.027  1.00  0.700          O  
ATOM  10159  CB  SER A 635      -0.125  29.482  14.645  1.00  0.960          C  
ATOM  10160  OG  SER A 635      -0.174  30.024  15.963  1.00  0.960          O  
ATOM  10161  H   SER A 635       0.907  28.488  12.439  1.00  0.830          H  
ATOM  10162  HA  SER A 635       1.132  31.003  13.856  1.00  0.820          H  
ATOM  10163 1HB  SER A 635      -0.979  29.828  14.064  1.00  1.150          H  
ATOM  10164 2HB  SER A 635      -0.169  28.398  14.691  1.00  1.150          H  
ATOM  10165  HG  SER A 635      -1.091  29.851  16.341  1.00  1.150          H  
ATOM  10166  N   MET A 636       2.502  30.564  15.898  1.00  0.720          N  
ATOM  10167  CA  MET A 636       3.491  30.389  16.961  1.00  0.740          C  
ATOM  10168  C   MET A 636       3.173  29.198  17.879  1.00  0.720          C  
ATOM  10169  O   MET A 636       4.043  28.704  18.595  1.00  0.730          O  
ATOM  10170  CB  MET A 636       3.590  31.670  17.781  1.00  1.030          C  
ATOM  10171  CG  MET A 636       2.357  31.956  18.614  1.00  1.030          C  
ATOM  10172  SD  MET A 636       2.467  33.447  19.573  1.00  1.030          S  
ATOM  10173  CE  MET A 636       0.953  33.272  20.442  1.00  1.030          C  
ATOM  10174  H   MET A 636       1.994  31.433  15.824  1.00  0.860          H  
ATOM  10175  HA  MET A 636       4.457  30.201  16.499  1.00  0.890          H  
ATOM  10176 1HB  MET A 636       4.443  31.601  18.456  1.00  1.230          H  
ATOM  10177 2HB  MET A 636       3.761  32.517  17.118  1.00  1.230          H  
ATOM  10178 1HG  MET A 636       1.485  32.032  17.967  1.00  1.230          H  
ATOM  10179 2HG  MET A 636       2.182  31.152  19.286  1.00  1.230          H  
ATOM  10180 1HE  MET A 636       0.833  34.097  21.120  1.00  1.230          H  
ATOM  10181 2HE  MET A 636       0.122  33.248  19.739  1.00  1.230          H  
ATOM  10182 3HE  MET A 636       0.968  32.348  21.007  1.00  1.230          H  
ATOM  10183  N   CYS A 637       1.917  28.740  17.857  1.00  0.730          N  
ATOM  10184  CA  CYS A 637       1.468  27.630  18.680  1.00  0.740          C  
ATOM  10185  C   CYS A 637       1.682  26.265  18.066  1.00  0.690          C  
ATOM  10186  O   CYS A 637       1.350  25.262  18.689  1.00  0.700          O  
ATOM  10187  CB  CYS A 637      -0.012  27.763  18.984  1.00  1.030          C  
ATOM  10188  SG  CYS A 637      -0.383  29.156  19.943  1.00  1.030          S  
ATOM  10189  H   CYS A 637       1.248  29.184  17.227  1.00  0.880          H  
ATOM  10190  HA  CYS A 637       2.017  27.661  19.595  1.00  0.890          H  
ATOM  10191 1HB  CYS A 637      -0.573  27.839  18.048  1.00  1.240          H  
ATOM  10192 2HB  CYS A 637      -0.368  26.881  19.516  1.00  1.240          H  
ATOM  10193  HG  CYS A 637       0.140  28.697  21.088  1.00  1.240          H  
ATOM  10194  N   PHE A 638       2.192  26.226  16.852  1.00  0.680          N  
ATOM  10195  CA  PHE A 638       2.395  24.997  16.114  1.00  0.650          C  
ATOM  10196  C   PHE A 638       3.897  24.729  16.019  1.00  0.650          C  
ATOM  10197  O   PHE A 638       4.693  25.656  15.849  1.00  0.680          O  
ATOM  10198  CB  PHE A 638       1.670  25.160  14.786  1.00  0.920          C  
ATOM  10199  CG  PHE A 638       1.584  24.001  13.859  1.00  0.920          C  
ATOM  10200  CD1 PHE A 638       0.784  22.903  14.161  1.00  0.920          C  
ATOM  10201  CD2 PHE A 638       2.215  24.034  12.652  1.00  0.920          C  
ATOM  10202  CE1 PHE A 638       0.654  21.863  13.264  1.00  0.920          C  
ATOM  10203  CE2 PHE A 638       2.094  23.004  11.757  1.00  0.920          C  
ATOM  10204  CZ  PHE A 638       1.312  21.916  12.061  1.00  0.920          C  
ATOM  10205  H   PHE A 638       2.454  27.106  16.399  1.00  0.820          H  
ATOM  10206  HA  PHE A 638       1.934  24.173  16.659  1.00  0.780          H  
ATOM  10207 1HB  PHE A 638       0.685  25.461  15.014  1.00  1.110          H  
ATOM  10208 2HB  PHE A 638       2.124  25.992  14.244  1.00  1.110          H  
ATOM  10209  HD1 PHE A 638       0.249  22.873  15.112  1.00  1.110          H  
ATOM  10210  HD2 PHE A 638       2.804  24.894  12.410  1.00  1.110          H  
ATOM  10211  HE1 PHE A 638       0.028  21.006  13.503  1.00  1.110          H  
ATOM  10212  HE2 PHE A 638       2.609  23.049  10.800  1.00  1.110          H  
ATOM  10213  HZ  PHE A 638       1.211  21.105  11.347  1.00  1.110          H  
ATOM  10214  N   ASP A 639       4.295  23.467  16.175  1.00  0.640          N  
ATOM  10215  CA  ASP A 639       5.699  23.033  16.197  1.00  0.680          C  
ATOM  10216  C   ASP A 639       6.557  23.611  15.067  1.00  0.700          C  
ATOM  10217  O   ASP A 639       7.679  24.075  15.286  1.00  0.710          O  
ATOM  10218  CB  ASP A 639       5.693  21.505  16.220  1.00  0.940          C  
ATOM  10219  CG  ASP A 639       4.851  20.905  15.076  1.00  0.940          C  
ATOM  10220  OD1 ASP A 639       4.453  21.642  14.199  1.00  0.940          O  
ATOM  10221  OD2 ASP A 639       4.584  19.744  15.115  1.00  0.940          O  
ATOM  10222  H   ASP A 639       3.585  22.744  16.236  1.00  0.770          H  
ATOM  10223  HA  ASP A 639       6.137  23.377  17.131  1.00  0.820          H  
ATOM  10224 1HB  ASP A 639       6.707  21.130  16.146  1.00  1.120          H  
ATOM  10225 2HB  ASP A 639       5.289  21.146  17.165  1.00  1.120          H  
ATOM  10226  N   LEU A 640       5.991  23.675  13.887  1.00  0.710          N  
ATOM  10227  CA  LEU A 640       6.631  24.198  12.692  1.00  0.730          C  
ATOM  10228  C   LEU A 640       7.206  25.606  12.854  1.00  0.730          C  
ATOM  10229  O   LEU A 640       8.213  25.933  12.207  1.00  0.730          O  
ATOM  10230  CB  LEU A 640       5.625  24.173  11.539  1.00  1.010          C  
ATOM  10231  CG  LEU A 640       6.095  24.622  10.149  1.00  1.010          C  
ATOM  10232  CD1 LEU A 640       7.249  23.799   9.724  1.00  1.010          C  
ATOM  10233  CD2 LEU A 640       4.933  24.415   9.139  1.00  1.010          C  
ATOM  10234  H   LEU A 640       5.080  23.220  13.823  1.00  0.850          H  
ATOM  10235  HA  LEU A 640       7.439  23.531  12.448  1.00  0.880          H  
ATOM  10236 1HB  LEU A 640       5.205  23.168  11.467  1.00  1.220          H  
ATOM  10237 2HB  LEU A 640       4.846  24.854  11.805  1.00  1.220          H  
ATOM  10238  HG  LEU A 640       6.394  25.683  10.163  1.00  1.220          H  
ATOM  10239 1HD1 LEU A 640       7.542  24.105   8.739  1.00  1.220          H  
ATOM  10240 2HD1 LEU A 640       8.097  23.923  10.390  1.00  1.220          H  
ATOM  10241 3HD1 LEU A 640       6.940  22.757   9.716  1.00  1.220          H  
ATOM  10242 1HD2 LEU A 640       5.262  24.722   8.154  1.00  1.220          H  
ATOM  10243 2HD2 LEU A 640       4.647  23.359   9.108  1.00  1.220          H  
ATOM  10244 3HD2 LEU A 640       4.077  25.004   9.430  1.00  1.220          H  
ATOM  10245  N   SER A 641       6.574  26.444  13.690  1.00  0.730          N  
ATOM  10246  CA  SER A 641       6.991  27.829  13.889  1.00  0.740          C  
ATOM  10247  C   SER A 641       8.342  27.963  14.560  1.00  0.740          C  
ATOM  10248  O   SER A 641       8.960  29.029  14.528  1.00  0.770          O  
ATOM  10249  CB  SER A 641       5.998  28.563  14.730  1.00  1.030          C  
ATOM  10250  OG  SER A 641       6.011  28.082  16.048  1.00  1.030          O  
ATOM  10251  H   SER A 641       5.775  26.117  14.237  1.00  0.880          H  
ATOM  10252  HA  SER A 641       7.029  28.303  12.911  1.00  0.890          H  
ATOM  10253 1HB  SER A 641       6.229  29.624  14.720  1.00  1.240          H  
ATOM  10254 2HB  SER A 641       5.026  28.439  14.297  1.00  1.240          H  
ATOM  10255  HG  SER A 641       5.441  27.280  16.053  1.00  1.240          H  
ATOM  10256  N   VAL A 642       8.798  26.901  15.204  1.00  0.720          N  
ATOM  10257  CA  VAL A 642      10.075  26.931  15.876  1.00  0.740          C  
ATOM  10258  C   VAL A 642      11.132  26.881  14.787  1.00  0.720          C  
ATOM  10259  O   VAL A 642      12.107  27.637  14.809  1.00  0.740          O  
ATOM  10260  CB  VAL A 642      10.155  25.779  16.866  1.00  1.030          C  
ATOM  10261  CG1 VAL A 642      11.537  25.690  17.505  1.00  1.030          C  
ATOM  10262  CG2 VAL A 642       9.060  26.001  17.901  1.00  1.030          C  
ATOM  10263  H   VAL A 642       8.249  26.039  15.204  1.00  0.860          H  
ATOM  10264  HA  VAL A 642      10.168  27.869  16.423  1.00  0.890          H  
ATOM  10265  HB  VAL A 642       9.976  24.847  16.336  1.00  1.230          H  
ATOM  10266 1HG1 VAL A 642      11.570  24.860  18.168  1.00  1.230          H  
ATOM  10267 2HG1 VAL A 642      12.266  25.556  16.746  1.00  1.230          H  
ATOM  10268 3HG1 VAL A 642      11.742  26.588  18.054  1.00  1.230          H  
ATOM  10269 1HG2 VAL A 642       9.055  25.214  18.586  1.00  1.230          H  
ATOM  10270 2HG2 VAL A 642       9.237  26.938  18.425  1.00  1.230          H  
ATOM  10271 3HG2 VAL A 642       8.085  26.043  17.409  1.00  1.230          H  
ATOM  10272  N   TYR A 643      10.956  25.978  13.830  1.00  0.690          N  
ATOM  10273  CA  TYR A 643      11.885  25.972  12.724  1.00  0.690          C  
ATOM  10274  C   TYR A 643      11.793  27.323  12.004  1.00  0.730          C  
ATOM  10275  O   TYR A 643      12.817  28.000  11.828  1.00  0.780          O  
ATOM  10276  CB  TYR A 643      11.683  24.792  11.761  1.00  0.970          C  
ATOM  10277  CG  TYR A 643      12.598  24.905  10.613  1.00  0.970          C  
ATOM  10278  CD1 TYR A 643      13.936  24.669  10.814  1.00  0.970          C  
ATOM  10279  CD2 TYR A 643      12.129  25.258   9.375  1.00  0.970          C  
ATOM  10280  CE1 TYR A 643      14.816  24.823   9.807  1.00  0.970          C  
ATOM  10281  CE2 TYR A 643      13.015  25.404   8.342  1.00  0.970          C  
ATOM  10282  CZ  TYR A 643      14.355  25.206   8.567  1.00  0.970          C  
ATOM  10283  OH  TYR A 643      15.230  25.379   7.557  1.00  0.970          O  
ATOM  10284  H   TYR A 643      10.166  25.348  13.865  1.00  0.830          H  
ATOM  10285  HA  TYR A 643      12.890  25.886  13.124  1.00  0.830          H  
ATOM  10286 1HB  TYR A 643      11.916  23.870  12.260  1.00  1.160          H  
ATOM  10287 2HB  TYR A 643      10.651  24.752  11.403  1.00  1.160          H  
ATOM  10288  HD1 TYR A 643      14.287  24.381  11.777  1.00  1.160          H  
ATOM  10289  HD2 TYR A 643      11.063  25.434   9.221  1.00  1.160          H  
ATOM  10290  HE1 TYR A 643      15.878  24.648   9.983  1.00  1.160          H  
ATOM  10291  HE2 TYR A 643      12.665  25.694   7.354  1.00  1.160          H  
ATOM  10292  HH  TYR A 643      16.133  25.466   7.925  1.00  1.160          H  
ATOM  10293  N   ASP A 644      10.566  27.783  11.676  1.00  0.740          N  
ATOM  10294  CA  ASP A 644      10.448  29.066  10.979  1.00  0.800          C  
ATOM  10295  C   ASP A 644      11.237  30.162  11.683  1.00  0.850          C  
ATOM  10296  O   ASP A 644      11.992  30.890  11.041  1.00  0.940          O  
ATOM  10297  CB  ASP A 644       9.004  29.621  10.946  1.00  1.100          C  
ATOM  10298  CG  ASP A 644       8.008  28.883  10.093  1.00  1.100          C  
ATOM  10299  OD1 ASP A 644       8.416  28.063   9.341  1.00  1.100          O  
ATOM  10300  OD2 ASP A 644       6.822  29.211  10.143  1.00  1.100          O  
ATOM  10301  H   ASP A 644       9.735  27.197  11.841  1.00  0.890          H  
ATOM  10302  HA  ASP A 644      10.828  28.952   9.965  1.00  0.960          H  
ATOM  10303 1HB  ASP A 644       8.629  29.672  11.960  1.00  1.320          H  
ATOM  10304 2HB  ASP A 644       9.051  30.650  10.587  1.00  1.320          H  
ATOM  10305  N   ILE A 645      11.131  30.254  13.012  1.00  0.810          N  
ATOM  10306  CA  ILE A 645      11.820  31.329  13.690  1.00  0.850          C  
ATOM  10307  C   ILE A 645      13.278  31.021  14.032  1.00  0.870          C  
ATOM  10308  O   ILE A 645      14.159  31.788  13.649  1.00  0.910          O  
ATOM  10309  CB  ILE A 645      11.039  31.734  14.951  1.00  1.170          C  
ATOM  10310  CG1 ILE A 645       9.642  32.291  14.532  1.00  1.170          C  
ATOM  10311  CG2 ILE A 645      11.839  32.827  15.683  1.00  1.170          C  
ATOM  10312  CD1 ILE A 645       8.637  32.413  15.653  1.00  1.170          C  
ATOM  10313  H   ILE A 645      10.499  29.634  13.530  1.00  0.970          H  
ATOM  10314  HA  ILE A 645      11.824  32.177  13.025  1.00  1.020          H  
ATOM  10315  HB  ILE A 645      10.883  30.866  15.598  1.00  1.410          H  
ATOM  10316 1HG1 ILE A 645       9.781  33.267  14.117  1.00  1.410          H  
ATOM  10317 2HG1 ILE A 645       9.216  31.645  13.768  1.00  1.410          H  
ATOM  10318 1HG2 ILE A 645      11.315  33.147  16.552  1.00  1.410          H  
ATOM  10319 2HG2 ILE A 645      12.804  32.446  15.980  1.00  1.410          H  
ATOM  10320 3HG2 ILE A 645      11.980  33.682  15.016  1.00  1.410          H  
ATOM  10321 1HD1 ILE A 645       7.705  32.812  15.256  1.00  1.410          H  
ATOM  10322 2HD1 ILE A 645       8.456  31.416  16.073  1.00  1.410          H  
ATOM  10323 3HD1 ILE A 645       8.996  33.063  16.430  1.00  1.410          H  
ATOM  10324  N   PHE A 646      13.560  29.928  14.747  1.00  0.860          N  
ATOM  10325  CA  PHE A 646      14.937  29.659  15.144  1.00  0.890          C  
ATOM  10326  C   PHE A 646      15.760  29.151  13.994  1.00  0.880          C  
ATOM  10327  O   PHE A 646      16.954  29.423  13.936  1.00  0.910          O  
ATOM  10328  CB  PHE A 646      15.028  28.665  16.280  1.00  1.230          C  
ATOM  10329  CG  PHE A 646      14.616  29.216  17.549  1.00  1.230          C  
ATOM  10330  CD1 PHE A 646      13.372  28.963  17.982  1.00  1.230          C  
ATOM  10331  CD2 PHE A 646      15.467  29.992  18.328  1.00  1.230          C  
ATOM  10332  CE1 PHE A 646      12.944  29.437  19.157  1.00  1.230          C  
ATOM  10333  CE2 PHE A 646      15.028  30.489  19.526  1.00  1.230          C  
ATOM  10334  CZ  PHE A 646      13.754  30.203  19.929  1.00  1.230          C  
ATOM  10335  H   PHE A 646      12.827  29.274  15.001  1.00  1.030          H  
ATOM  10336  HA  PHE A 646      15.375  30.595  15.487  1.00  1.070          H  
ATOM  10337 1HB  PHE A 646      14.390  27.815  16.060  1.00  1.480          H  
ATOM  10338 2HB  PHE A 646      16.050  28.305  16.377  1.00  1.480          H  
ATOM  10339  HD1 PHE A 646      12.718  28.367  17.358  1.00  1.480          H  
ATOM  10340  HD2 PHE A 646      16.485  30.205  17.988  1.00  1.480          H  
ATOM  10341  HE1 PHE A 646      11.948  29.208  19.477  1.00  1.480          H  
ATOM  10342  HE2 PHE A 646      15.682  31.106  20.148  1.00  1.480          H  
ATOM  10343  HZ  PHE A 646      13.379  30.592  20.859  1.00  1.480          H  
ATOM  10344  N   GLY A 647      15.155  28.379  13.098  1.00  0.860          N  
ATOM  10345  CA  GLY A 647      15.871  27.859  11.942  1.00  0.860          C  
ATOM  10346  C   GLY A 647      16.368  29.006  11.106  1.00  0.890          C  
ATOM  10347  O   GLY A 647      17.569  29.108  10.814  1.00  0.950          O  
ATOM  10348  H   GLY A 647      14.159  28.150  13.214  1.00  1.030          H  
ATOM  10349 1HA  GLY A 647      16.728  27.301  12.267  1.00  1.030          H  
ATOM  10350 2HA  GLY A 647      15.221  27.212  11.359  1.00  1.030          H  
ATOM  10351  N   THR A 648      15.444  29.888  10.764  1.00  0.890          N  
ATOM  10352  CA  THR A 648      15.791  31.056   9.973  1.00  0.940          C  
ATOM  10353  C   THR A 648      16.863  31.884  10.664  1.00  0.900          C  
ATOM  10354  O   THR A 648      17.880  32.241  10.051  1.00  0.910          O  
ATOM  10355  CB  THR A 648      14.556  31.950   9.736  1.00  1.300          C  
ATOM  10356  OG1 THR A 648      13.583  31.220   8.994  1.00  1.300          O  
ATOM  10357  CG2 THR A 648      14.922  33.232   8.996  1.00  1.300          C  
ATOM  10358  H   THR A 648      14.476  29.672  11.037  1.00  1.070          H  
ATOM  10359  HA  THR A 648      16.178  30.722   9.013  1.00  1.130          H  
ATOM  10360  HB  THR A 648      14.117  32.228  10.696  1.00  1.560          H  
ATOM  10361  HG1 THR A 648      12.922  30.885   9.627  1.00  1.560          H  
ATOM  10362 1HG2 THR A 648      14.045  33.778   8.843  1.00  1.560          H  
ATOM  10363 2HG2 THR A 648      15.629  33.822   9.579  1.00  1.560          H  
ATOM  10364 3HG2 THR A 648      15.337  33.045   8.067  1.00  1.560          H  
ATOM  10365  N   LEU A 649      16.671  32.173  11.957  1.00  0.890          N  
ATOM  10366  CA  LEU A 649      17.643  32.992  12.644  1.00  0.890          C  
ATOM  10367  C   LEU A 649      19.012  32.308  12.798  1.00  0.900          C  
ATOM  10368  O   LEU A 649      20.040  32.938  12.583  1.00  0.940          O  
ATOM  10369  CB  LEU A 649      17.075  33.410  14.003  1.00  1.250          C  
ATOM  10370  CG  LEU A 649      15.829  34.418  13.975  1.00  1.250          C  
ATOM  10371  CD1 LEU A 649      15.254  34.556  15.391  1.00  1.250          C  
ATOM  10372  CD2 LEU A 649      16.230  35.789  13.444  1.00  1.250          C  
ATOM  10373  H   LEU A 649      15.826  31.871  12.453  1.00  1.070          H  
ATOM  10374  HA  LEU A 649      17.788  33.877  12.051  1.00  1.070          H  
ATOM  10375 1HB  LEU A 649      16.758  32.513  14.527  1.00  1.500          H  
ATOM  10376 2HB  LEU A 649      17.864  33.857  14.549  1.00  1.500          H  
ATOM  10377  HG  LEU A 649      15.056  34.009  13.329  1.00  1.500          H  
ATOM  10378 1HD1 LEU A 649      14.387  35.216  15.369  1.00  1.500          H  
ATOM  10379 2HD1 LEU A 649      14.950  33.575  15.751  1.00  1.500          H  
ATOM  10380 3HD1 LEU A 649      15.995  34.967  16.061  1.00  1.500          H  
ATOM  10381 1HD2 LEU A 649      15.348  36.428  13.440  1.00  1.500          H  
ATOM  10382 2HD2 LEU A 649      16.992  36.219  14.084  1.00  1.500          H  
ATOM  10383 3HD2 LEU A 649      16.611  35.719  12.429  1.00  1.500          H  
ATOM  10384  N   SER A 650      19.044  31.007  13.090  1.00  0.890          N  
ATOM  10385  CA  SER A 650      20.290  30.256  13.280  1.00  0.920          C  
ATOM  10386  C   SER A 650      21.142  30.318  12.026  1.00  0.930          C  
ATOM  10387  O   SER A 650      22.364  30.480  12.082  1.00  0.960          O  
ATOM  10388  CB  SER A 650      19.991  28.802  13.604  1.00  1.280          C  
ATOM  10389  OG  SER A 650      21.175  28.065  13.788  1.00  1.280          O  
ATOM  10390  H   SER A 650      18.175  30.508  13.247  1.00  1.070          H  
ATOM  10391  HA  SER A 650      20.847  30.704  14.105  1.00  1.100          H  
ATOM  10392 1HB  SER A 650      19.381  28.747  14.502  1.00  1.530          H  
ATOM  10393 2HB  SER A 650      19.408  28.365  12.791  1.00  1.530          H  
ATOM  10394  HG  SER A 650      20.908  27.150  13.869  1.00  1.530          H  
ATOM  10395  N   ALA A 651      20.471  30.199  10.877  1.00  0.930          N  
ATOM  10396  CA  ALA A 651      21.093  30.204   9.563  1.00  0.950          C  
ATOM  10397  C   ALA A 651      21.570  31.582   9.090  1.00  0.970          C  
ATOM  10398  O   ALA A 651      22.246  31.663   8.067  1.00  1.040          O  
ATOM  10399  CB  ALA A 651      20.103  29.672   8.541  1.00  1.320          C  
ATOM  10400  H   ALA A 651      19.462  30.014  10.934  1.00  1.120          H  
ATOM  10401  HA  ALA A 651      21.960  29.547   9.607  1.00  1.140          H  
ATOM  10402 1HB  ALA A 651      20.568  29.629   7.570  1.00  1.590          H  
ATOM  10403 2HB  ALA A 651      19.780  28.682   8.826  1.00  1.590          H  
ATOM  10404 3HB  ALA A 651      19.237  30.335   8.504  1.00  1.590          H  
ATOM  10405  N   GLY A 652      21.213  32.670   9.785  1.00  0.970          N  
ATOM  10406  CA  GLY A 652      21.597  34.008   9.335  1.00  0.990          C  
ATOM  10407  C   GLY A 652      20.661  34.563   8.289  1.00  0.990          C  
ATOM  10408  O   GLY A 652      20.975  35.555   7.627  1.00  1.030          O  
ATOM  10409  H   GLY A 652      20.700  32.585  10.669  1.00  1.160          H  
ATOM  10410 1HA  GLY A 652      21.593  34.690  10.174  1.00  1.190          H  
ATOM  10411 2HA  GLY A 652      22.612  33.980   8.941  1.00  1.190          H  
ATOM  10412  N   ALA A 653      19.554  33.875   8.085  1.00  0.960          N  
ATOM  10413  CA  ALA A 653      18.560  34.209   7.095  1.00  0.940          C  
ATOM  10414  C   ALA A 653      17.605  35.274   7.634  1.00  0.950          C  
ATOM  10415  O   ALA A 653      17.574  35.556   8.841  1.00  0.990          O  
ATOM  10416  CB  ALA A 653      17.852  32.943   6.678  1.00  1.320          C  
ATOM  10417  H   ALA A 653      19.349  33.088   8.704  1.00  1.150          H  
ATOM  10418  HA  ALA A 653      19.056  34.629   6.221  1.00  1.130          H  
ATOM  10419 1HB  ALA A 653      17.134  33.193   5.918  1.00  1.590          H  
ATOM  10420 2HB  ALA A 653      18.577  32.241   6.281  1.00  1.590          H  
ATOM  10421 3HB  ALA A 653      17.373  32.501   7.525  1.00  1.590          H  
ATOM  10422  N   THR A 654      16.843  35.910   6.743  1.00  0.920          N  
ATOM  10423  CA  THR A 654      15.867  36.904   7.208  1.00  0.920          C  
ATOM  10424  C   THR A 654      14.459  36.319   7.257  1.00  0.880          C  
ATOM  10425  O   THR A 654      13.996  35.695   6.297  1.00  0.860          O  
ATOM  10426  CB  THR A 654      15.878  38.184   6.344  1.00  1.290          C  
ATOM  10427  OG1 THR A 654      17.172  38.816   6.427  1.00  1.290          O  
ATOM  10428  CG2 THR A 654      14.791  39.171   6.791  1.00  1.290          C  
ATOM  10429  H   THR A 654      16.918  35.673   5.746  1.00  1.100          H  
ATOM  10430  HA  THR A 654      16.133  37.207   8.224  1.00  1.100          H  
ATOM  10431  HB  THR A 654      15.702  37.916   5.321  1.00  1.550          H  
ATOM  10432  HG1 THR A 654      17.354  39.058   7.366  1.00  1.550          H  
ATOM  10433 1HG2 THR A 654      14.830  40.060   6.168  1.00  1.550          H  
ATOM  10434 2HG2 THR A 654      13.801  38.726   6.706  1.00  1.550          H  
ATOM  10435 3HG2 THR A 654      14.973  39.438   7.823  1.00  1.550          H  
ATOM  10436  N   LEU A 655      13.780  36.515   8.389  1.00  0.880          N  
ATOM  10437  CA  LEU A 655      12.415  36.036   8.575  1.00  0.850          C  
ATOM  10438  C   LEU A 655      11.411  37.129   8.286  1.00  0.870          C  
ATOM  10439  O   LEU A 655      11.593  38.255   8.736  1.00  0.940          O  
ATOM  10440  CB  LEU A 655      12.220  35.591  10.031  1.00  1.200          C  
ATOM  10441  CG  LEU A 655      10.855  35.035  10.445  1.00  1.200          C  
ATOM  10442  CD1 LEU A 655      10.539  33.709   9.732  1.00  1.200          C  
ATOM  10443  CD2 LEU A 655      10.924  34.823  11.900  1.00  1.200          C  
ATOM  10444  H   LEU A 655      14.222  37.024   9.164  1.00  1.060          H  
ATOM  10445  HA  LEU A 655      12.237  35.207   7.893  1.00  1.020          H  
ATOM  10446 1HB  LEU A 655      12.960  34.875  10.310  1.00  1.440          H  
ATOM  10447 2HB  LEU A 655      12.388  36.467  10.648  1.00  1.440          H  
ATOM  10448  HG  LEU A 655      10.065  35.751  10.212  1.00  1.440          H  
ATOM  10449 1HD1 LEU A 655       9.578  33.329  10.075  1.00  1.440          H  
ATOM  10450 2HD1 LEU A 655      10.492  33.857   8.664  1.00  1.440          H  
ATOM  10451 3HD1 LEU A 655      11.313  32.987   9.957  1.00  1.440          H  
ATOM  10452 1HD2 LEU A 655       9.987  34.440  12.252  1.00  1.440          H  
ATOM  10453 2HD2 LEU A 655      11.715  34.128  12.117  1.00  1.440          H  
ATOM  10454 3HD2 LEU A 655      11.138  35.755  12.360  1.00  1.440          H  
ATOM  10455  N   VAL A 656      10.354  36.801   7.560  1.00  0.850          N  
ATOM  10456  CA  VAL A 656       9.275  37.736   7.281  1.00  0.880          C  
ATOM  10457  C   VAL A 656       7.986  37.115   7.804  1.00  0.850          C  
ATOM  10458  O   VAL A 656       7.693  35.988   7.448  1.00  0.840          O  
ATOM  10459  CB  VAL A 656       9.170  37.962   5.768  1.00  1.220          C  
ATOM  10460  CG1 VAL A 656       8.043  38.955   5.457  1.00  1.220          C  
ATOM  10461  CG2 VAL A 656      10.550  38.405   5.207  1.00  1.220          C  
ATOM  10462  H   VAL A 656      10.307  35.857   7.160  1.00  1.020          H  
ATOM  10463  HA  VAL A 656       9.453  38.670   7.804  1.00  1.060          H  
ATOM  10464  HB  VAL A 656       8.893  37.023   5.304  1.00  1.460          H  
ATOM  10465 1HG1 VAL A 656       7.962  39.072   4.389  1.00  1.460          H  
ATOM  10466 2HG1 VAL A 656       7.093  38.582   5.844  1.00  1.460          H  
ATOM  10467 3HG1 VAL A 656       8.259  39.918   5.913  1.00  1.460          H  
ATOM  10468 1HG2 VAL A 656      10.483  38.532   4.144  1.00  1.460          H  
ATOM  10469 2HG2 VAL A 656      10.864  39.324   5.646  1.00  1.460          H  
ATOM  10470 3HG2 VAL A 656      11.295  37.642   5.423  1.00  1.460          H  
ATOM  10471  N   MET A 657       7.223  37.812   8.636  1.00  0.870          N  
ATOM  10472  CA  MET A 657       6.001  37.221   9.201  1.00  0.870          C  
ATOM  10473  C   MET A 657       4.686  37.632   8.538  1.00  0.910          C  
ATOM  10474  O   MET A 657       4.534  38.773   8.102  1.00  0.970          O  
ATOM  10475  CB  MET A 657       5.923  37.582  10.687  1.00  1.220          C  
ATOM  10476  CG  MET A 657       7.114  37.109  11.507  1.00  1.220          C  
ATOM  10477  SD  MET A 657       7.277  35.313  11.549  1.00  1.220          S  
ATOM  10478  CE  MET A 657       5.941  34.784  12.609  1.00  1.220          C  
ATOM  10479  H   MET A 657       7.513  38.762   8.887  1.00  1.040          H  
ATOM  10480  HA  MET A 657       6.074  36.140   9.108  1.00  1.040          H  
ATOM  10481 1HB  MET A 657       5.879  38.668  10.783  1.00  1.460          H  
ATOM  10482 2HB  MET A 657       5.002  37.186  11.111  1.00  1.460          H  
ATOM  10483 1HG  MET A 657       8.031  37.528  11.091  1.00  1.460          H  
ATOM  10484 2HG  MET A 657       7.012  37.472  12.531  1.00  1.460          H  
ATOM  10485 1HE  MET A 657       5.965  33.695  12.704  1.00  1.460          H  
ATOM  10486 2HE  MET A 657       6.059  35.236  13.597  1.00  1.460          H  
ATOM  10487 3HE  MET A 657       4.983  35.083  12.183  1.00  1.460          H  
ATOM  10488  N   ILE A 658       3.704  36.712   8.538  1.00  0.910          N  
ATOM  10489  CA  ILE A 658       2.327  37.015   8.116  1.00  0.960          C  
ATOM  10490  C   ILE A 658       1.521  37.476   9.313  1.00  0.900          C  
ATOM  10491  O   ILE A 658       1.555  36.838  10.357  1.00  0.920          O  
ATOM  10492  CB  ILE A 658       1.651  35.816   7.422  1.00  1.320          C  
ATOM  10493  CG1 ILE A 658       2.416  35.565   6.127  1.00  1.320          C  
ATOM  10494  CG2 ILE A 658       0.100  36.037   7.218  1.00  1.320          C  
ATOM  10495  CD1 ILE A 658       2.069  34.329   5.405  1.00  1.320          C  
ATOM  10496  H   ILE A 658       3.907  35.755   8.850  1.00  1.090          H  
ATOM  10497  HA  ILE A 658       2.358  37.833   7.399  1.00  1.150          H  
ATOM  10498  HB  ILE A 658       1.794  34.930   8.044  1.00  1.590          H  
ATOM  10499 1HG1 ILE A 658       2.254  36.414   5.456  1.00  1.590          H  
ATOM  10500 2HG1 ILE A 658       3.471  35.515   6.372  1.00  1.590          H  
ATOM  10501 1HG2 ILE A 658      -0.340  35.168   6.744  1.00  1.590          H  
ATOM  10502 2HG2 ILE A 658      -0.385  36.186   8.184  1.00  1.590          H  
ATOM  10503 3HG2 ILE A 658      -0.064  36.913   6.591  1.00  1.590          H  
ATOM  10504 1HD1 ILE A 658       2.690  34.276   4.544  1.00  1.590          H  
ATOM  10505 2HD1 ILE A 658       2.255  33.504   6.028  1.00  1.590          H  
ATOM  10506 3HD1 ILE A 658       1.031  34.330   5.102  1.00  1.590          H  
ATOM  10507  N   ARG A 659       0.829  38.596   9.167  1.00  0.920          N  
ATOM  10508  CA  ARG A 659       0.071  39.206  10.251  1.00  0.950          C  
ATOM  10509  C   ARG A 659      -1.243  38.547  10.728  1.00  1.020          C  
ATOM  10510  O   ARG A 659      -1.383  38.343  11.937  1.00  1.640          O  
ATOM  10511  CB  ARG A 659      -0.256  40.633   9.827  1.00  1.320          C  
ATOM  10512  CG  ARG A 659      -1.021  41.527  10.813  1.00  1.320          C  
ATOM  10513  CD  ARG A 659      -0.264  41.762  12.039  1.00  1.320          C  
ATOM  10514  NE  ARG A 659      -0.841  42.830  12.831  1.00  1.320          N  
ATOM  10515  CZ  ARG A 659      -0.371  43.221  14.027  1.00  1.320          C  
ATOM  10516  NH1 ARG A 659       0.642  42.588  14.561  1.00  1.320          N  
ATOM  10517  NH2 ARG A 659      -0.920  44.252  14.655  1.00  1.320          N  
ATOM  10518  H   ARG A 659       0.878  39.078   8.260  1.00  1.100          H  
ATOM  10519  HA  ARG A 659       0.744  39.253  11.108  1.00  1.140          H  
ATOM  10520 1HB  ARG A 659       0.674  41.149   9.588  1.00  1.580          H  
ATOM  10521 2HB  ARG A 659      -0.839  40.605   8.905  1.00  1.580          H  
ATOM  10522 1HG  ARG A 659      -1.197  42.494  10.346  1.00  1.580          H  
ATOM  10523 2HG  ARG A 659      -1.967  41.087  11.075  1.00  1.580          H  
ATOM  10524 1HD  ARG A 659      -0.269  40.851  12.642  1.00  1.580          H  
ATOM  10525 2HD  ARG A 659       0.764  42.032  11.788  1.00  1.580          H  
ATOM  10526  HE  ARG A 659      -1.616  43.342  12.433  1.00  1.580          H  
ATOM  10527 1HH1 ARG A 659       1.058  41.765  14.091  1.00  1.580          H  
ATOM  10528 2HH1 ARG A 659       1.044  42.906  15.445  1.00  1.580          H  
ATOM  10529 1HH2 ARG A 659      -1.696  44.745  14.239  1.00  1.580          H  
ATOM  10530 2HH2 ARG A 659      -0.557  44.549  15.552  1.00  1.580          H  
ATOM  10531  N   ASP A 660      -2.217  38.227   9.849  1.00  1.360          N  
ATOM  10532  CA  ASP A 660      -3.477  37.764  10.457  1.00  1.560          C  
ATOM  10533  C   ASP A 660      -4.509  36.916   9.670  1.00  1.730          C  
ATOM  10534  O   ASP A 660      -5.171  37.431   8.766  1.00  2.180          O  
ATOM  10535  CB  ASP A 660      -4.240  39.006  10.979  1.00  2.100          C  
ATOM  10536  CG  ASP A 660      -5.525  38.696  11.797  1.00  2.100          C  
ATOM  10537  OD1 ASP A 660      -5.860  37.551  11.928  1.00  2.100          O  
ATOM  10538  OD2 ASP A 660      -6.136  39.621  12.334  1.00  2.100          O  
ATOM  10539  H   ASP A 660      -2.110  38.378   8.852  1.00  1.630          H  
ATOM  10540  HA  ASP A 660      -3.200  37.182  11.332  1.00  1.870          H  
ATOM  10541 1HB  ASP A 660      -3.590  39.582  11.625  1.00  2.520          H  
ATOM  10542 2HB  ASP A 660      -4.511  39.645  10.138  1.00  2.520          H  
ATOM  10543  N   PRO A 661      -4.550  35.585   9.883  1.00  1.870          N  
ATOM  10544  CA  PRO A 661      -3.517  34.637  10.267  1.00  2.180          C  
ATOM  10545  C   PRO A 661      -3.074  33.874   9.012  1.00  1.650          C  
ATOM  10546  O   PRO A 661      -2.181  33.039   9.049  1.00  1.840          O  
ATOM  10547  CB  PRO A 661      -4.277  33.746  11.252  1.00  3.270          C  
ATOM  10548  CG  PRO A 661      -5.689  33.667  10.651  1.00  3.270          C  
ATOM  10549  CD  PRO A 661      -5.918  35.023   9.973  1.00  3.270          C  
ATOM  10550  HA  PRO A 661      -2.662  35.141  10.740  1.00  2.620          H  
ATOM  10551 1HB  PRO A 661      -3.790  32.762  11.331  1.00  3.920          H  
ATOM  10552 2HB  PRO A 661      -4.264  34.200  12.254  1.00  3.920          H  
ATOM  10553 1HG  PRO A 661      -5.794  32.826   9.976  1.00  3.920          H  
ATOM  10554 2HG  PRO A 661      -6.415  33.496  11.460  1.00  3.920          H  
ATOM  10555 1HD  PRO A 661      -6.364  34.896   8.976  1.00  3.920          H  
ATOM  10556 2HD  PRO A 661      -6.542  35.670  10.610  1.00  3.920          H  
ATOM  10557  N   ARG A 662      -3.803  34.112   7.917  1.00  1.310          N  
ATOM  10558  CA  ARG A 662      -3.652  33.381   6.663  1.00  1.150          C  
ATOM  10559  C   ARG A 662      -3.978  34.300   5.515  1.00  1.060          C  
ATOM  10560  O   ARG A 662      -4.842  33.973   4.700  1.00  1.100          O  
ATOM  10561  CB  ARG A 662      -4.704  32.288   6.550  1.00  1.670          C  
ATOM  10562  CG  ARG A 662      -4.745  31.191   7.554  1.00  1.670          C  
ATOM  10563  CD  ARG A 662      -6.036  30.486   7.352  1.00  1.670          C  
ATOM  10564  NE  ARG A 662      -6.347  29.525   8.370  1.00  1.670          N  
ATOM  10565  CZ  ARG A 662      -7.583  29.007   8.549  1.00  1.670          C  
ATOM  10566  NH1 ARG A 662      -8.583  29.370   7.766  1.00  1.670          N  
ATOM  10567  NH2 ARG A 662      -7.792  28.150   9.503  1.00  1.670          N  
ATOM  10568  H   ARG A 662      -4.506  34.839   7.949  1.00  1.570          H  
ATOM  10569  HA  ARG A 662      -2.635  32.998   6.568  1.00  1.380          H  
ATOM  10570 1HB  ARG A 662      -5.680  32.764   6.570  1.00  2.010          H  
ATOM  10571 2HB  ARG A 662      -4.609  31.800   5.584  1.00  2.010          H  
ATOM  10572 1HG  ARG A 662      -3.925  30.502   7.379  1.00  2.010          H  
ATOM  10573 2HG  ARG A 662      -4.686  31.563   8.556  1.00  2.010          H  
ATOM  10574 1HD  ARG A 662      -6.829  31.228   7.339  1.00  2.010          H  
ATOM  10575 2HD  ARG A 662      -6.010  29.968   6.392  1.00  2.010          H  
ATOM  10576  HE  ARG A 662      -5.605  29.223   8.994  1.00  2.010          H  
ATOM  10577 1HH1 ARG A 662      -8.438  30.035   7.024  1.00  2.010          H  
ATOM  10578 2HH1 ARG A 662      -9.502  28.976   7.910  1.00  2.010          H  
ATOM  10579 1HH2 ARG A 662      -7.020  27.844  10.098  1.00  2.010          H  
ATOM  10580 2HH2 ARG A 662      -8.721  27.732   9.655  1.00  2.010          H  
ATOM  10581  N   ASP A 663      -3.349  35.441   5.426  1.00  1.030          N  
ATOM  10582  CA  ASP A 663      -3.732  36.314   4.338  1.00  1.040          C  
ATOM  10583  C   ASP A 663      -2.907  35.977   3.108  1.00  0.960          C  
ATOM  10584  O   ASP A 663      -1.695  36.197   3.069  1.00  0.970          O  
ATOM  10585  CB  ASP A 663      -3.692  37.788   4.751  1.00  1.450          C  
ATOM  10586  CG  ASP A 663      -4.200  38.714   3.633  1.00  1.450          C  
ATOM  10587  OD1 ASP A 663      -4.040  38.332   2.476  1.00  1.450          O  
ATOM  10588  OD2 ASP A 663      -4.750  39.756   3.909  1.00  1.450          O  
ATOM  10589  H   ASP A 663      -2.639  35.700   6.097  1.00  1.240          H  
ATOM  10590  HA  ASP A 663      -4.775  36.114   4.090  1.00  1.250          H  
ATOM  10591 1HB  ASP A 663      -4.323  37.929   5.634  1.00  1.740          H  
ATOM  10592 2HB  ASP A 663      -2.685  38.067   5.039  1.00  1.740          H  
ATOM  10593  N   MET A 664      -3.556  35.347   2.131  1.00  0.940          N  
ATOM  10594  CA  MET A 664      -2.881  34.867   0.936  1.00  0.930          C  
ATOM  10595  C   MET A 664      -2.438  36.024   0.045  1.00  0.970          C  
ATOM  10596  O   MET A 664      -1.575  35.852  -0.825  1.00  1.000          O  
ATOM  10597  CB  MET A 664      -3.764  33.881   0.192  1.00  1.310          C  
ATOM  10598  CG  MET A 664      -4.053  32.590   0.983  1.00  1.310          C  
ATOM  10599  SD  MET A 664      -2.569  31.644   1.446  1.00  1.310          S  
ATOM  10600  CE  MET A 664      -2.279  32.115   3.168  1.00  1.310          C  
ATOM  10601  H   MET A 664      -4.553  35.203   2.240  1.00  1.130          H  
ATOM  10602  HA  MET A 664      -1.984  34.342   1.240  1.00  1.120          H  
ATOM  10603 1HB  MET A 664      -4.715  34.351  -0.049  1.00  1.570          H  
ATOM  10604 2HB  MET A 664      -3.287  33.596  -0.749  1.00  1.570          H  
ATOM  10605 1HG  MET A 664      -4.601  32.832   1.894  1.00  1.570          H  
ATOM  10606 2HG  MET A 664      -4.678  31.960   0.368  1.00  1.570          H  
ATOM  10607 1HE  MET A 664      -1.400  31.600   3.541  1.00  1.570          H  
ATOM  10608 2HE  MET A 664      -2.115  33.180   3.251  1.00  1.570          H  
ATOM  10609 3HE  MET A 664      -3.142  31.836   3.759  1.00  1.570          H  
ATOM  10610  N   ARG A 665      -3.075  37.188   0.212  1.00  1.010          N  
ATOM  10611  CA  ARG A 665      -2.703  38.343  -0.582  1.00  1.070          C  
ATOM  10612  C   ARG A 665      -1.453  38.886   0.076  1.00  1.050          C  
ATOM  10613  O   ARG A 665      -0.494  39.269  -0.599  1.00  1.110          O  
ATOM  10614  CB  ARG A 665      -3.817  39.367  -0.652  1.00  1.470          C  
ATOM  10615  CG  ARG A 665      -5.008  38.890  -1.472  1.00  1.470          C  
ATOM  10616  CD  ARG A 665      -6.094  39.894  -1.555  1.00  1.470          C  
ATOM  10617  NE  ARG A 665      -7.204  39.409  -2.381  1.00  1.470          N  
ATOM  10618  CZ  ARG A 665      -8.245  38.654  -1.947  1.00  1.470          C  
ATOM  10619  NH1 ARG A 665      -8.332  38.287  -0.682  1.00  1.470          N  
ATOM  10620  NH2 ARG A 665      -9.181  38.279  -2.806  1.00  1.470          N  
ATOM  10621  H   ARG A 665      -3.749  37.304   0.976  1.00  1.210          H  
ATOM  10622  HA  ARG A 665      -2.478  38.025  -1.595  1.00  1.280          H  
ATOM  10623 1HB  ARG A 665      -4.168  39.604   0.350  1.00  1.770          H  
ATOM  10624 2HB  ARG A 665      -3.442  40.289  -1.098  1.00  1.770          H  
ATOM  10625 1HG  ARG A 665      -4.674  38.663  -2.486  1.00  1.770          H  
ATOM  10626 2HG  ARG A 665      -5.406  37.983  -1.019  1.00  1.770          H  
ATOM  10627 1HD  ARG A 665      -6.466  40.129  -0.560  1.00  1.770          H  
ATOM  10628 2HD  ARG A 665      -5.703  40.803  -2.014  1.00  1.770          H  
ATOM  10629  HE  ARG A 665      -7.189  39.658  -3.364  1.00  1.770          H  
ATOM  10630 1HH1 ARG A 665      -7.623  38.567  -0.019  1.00  1.770          H  
ATOM  10631 2HH1 ARG A 665      -9.111  37.723  -0.371  1.00  1.770          H  
ATOM  10632 1HH2 ARG A 665      -9.118  38.556  -3.777  1.00  1.770          H  
ATOM  10633 2HH2 ARG A 665      -9.959  37.715  -2.496  1.00  1.770          H  
ATOM  10634  N   GLU A 666      -1.442  38.880   1.405  1.00  1.020          N  
ATOM  10635  CA  GLU A 666      -0.263  39.315   2.139  1.00  1.030          C  
ATOM  10636  C   GLU A 666       0.905  38.427   1.752  1.00  0.940          C  
ATOM  10637  O   GLU A 666       2.001  38.930   1.520  1.00  0.960          O  
ATOM  10638  CB  GLU A 666      -0.468  39.262   3.643  1.00  1.440          C  
ATOM  10639  CG  GLU A 666       0.700  39.758   4.471  1.00  1.440          C  
ATOM  10640  CD  GLU A 666       0.389  39.695   5.911  1.00  1.440          C  
ATOM  10641  OE1 GLU A 666      -0.730  39.400   6.236  1.00  1.440          O  
ATOM  10642  OE2 GLU A 666       1.252  39.900   6.705  1.00  1.440          O  
ATOM  10643  H   GLU A 666      -2.302  38.595   1.896  1.00  1.220          H  
ATOM  10644  HA  GLU A 666      -0.032  40.341   1.857  1.00  1.240          H  
ATOM  10645 1HB  GLU A 666      -1.354  39.836   3.911  1.00  1.730          H  
ATOM  10646 2HB  GLU A 666      -0.633  38.238   3.943  1.00  1.730          H  
ATOM  10647 1HG  GLU A 666       1.575  39.135   4.276  1.00  1.730          H  
ATOM  10648 2HG  GLU A 666       0.940  40.782   4.187  1.00  1.730          H  
ATOM  10649  N   LEU A 667       0.664  37.111   1.645  1.00  0.880          N  
ATOM  10650  CA  LEU A 667       1.684  36.140   1.282  1.00  0.840          C  
ATOM  10651  C   LEU A 667       2.295  36.434  -0.079  1.00  0.850          C  
ATOM  10652  O   LEU A 667       3.520  36.474  -0.202  1.00  0.880          O  
ATOM  10653  CB  LEU A 667       1.082  34.725   1.333  1.00  1.190          C  
ATOM  10654  CG  LEU A 667       1.938  33.503   0.875  1.00  1.190          C  
ATOM  10655  CD1 LEU A 667       3.198  33.359   1.680  1.00  1.190          C  
ATOM  10656  CD2 LEU A 667       1.068  32.258   1.060  1.00  1.190          C  
ATOM  10657  H   LEU A 667      -0.277  36.778   1.878  1.00  1.060          H  
ATOM  10658  HA  LEU A 667       2.476  36.207   2.035  1.00  1.010          H  
ATOM  10659 1HB  LEU A 667       0.734  34.537   2.348  1.00  1.430          H  
ATOM  10660 2HB  LEU A 667       0.220  34.734   0.688  1.00  1.430          H  
ATOM  10661  HG  LEU A 667       2.214  33.617  -0.172  1.00  1.430          H  
ATOM  10662 1HD1 LEU A 667       3.750  32.496   1.348  1.00  1.430          H  
ATOM  10663 2HD1 LEU A 667       3.819  34.247   1.557  1.00  1.430          H  
ATOM  10664 3HD1 LEU A 667       2.948  33.226   2.703  1.00  1.430          H  
ATOM  10665 1HD2 LEU A 667       1.604  31.374   0.755  1.00  1.430          H  
ATOM  10666 2HD2 LEU A 667       0.793  32.156   2.112  1.00  1.430          H  
ATOM  10667 3HD2 LEU A 667       0.170  32.365   0.460  1.00  1.430          H  
ATOM  10668  N   VAL A 668       1.472  36.651  -1.115  1.00  0.890          N  
ATOM  10669  CA  VAL A 668       2.091  36.959  -2.401  1.00  0.980          C  
ATOM  10670  C   VAL A 668       2.842  38.283  -2.354  1.00  0.980          C  
ATOM  10671  O   VAL A 668       3.905  38.412  -2.973  1.00  0.990          O  
ATOM  10672  CB  VAL A 668       1.074  36.954  -3.571  1.00  1.340          C  
ATOM  10673  CG1 VAL A 668       0.078  38.071  -3.509  1.00  1.340          C  
ATOM  10674  CG2 VAL A 668       1.839  37.071  -4.866  1.00  1.340          C  
ATOM  10675  H   VAL A 668       0.455  36.579  -0.999  1.00  1.070          H  
ATOM  10676  HA  VAL A 668       2.817  36.169  -2.615  1.00  1.180          H  
ATOM  10677  HB  VAL A 668       0.513  36.055  -3.532  1.00  1.600          H  
ATOM  10678 1HG1 VAL A 668      -0.610  37.981  -4.354  1.00  1.600          H  
ATOM  10679 2HG1 VAL A 668      -0.466  37.976  -2.606  1.00  1.600          H  
ATOM  10680 3HG1 VAL A 668       0.554  39.036  -3.554  1.00  1.600          H  
ATOM  10681 1HG2 VAL A 668       1.125  37.054  -5.644  1.00  1.600          H  
ATOM  10682 2HG2 VAL A 668       2.389  38.008  -4.909  1.00  1.600          H  
ATOM  10683 3HG2 VAL A 668       2.538  36.240  -4.965  1.00  1.600          H  
ATOM  10684  N   ARG A 669       2.301  39.271  -1.632  1.00  1.010          N  
ATOM  10685  CA  ARG A 669       2.955  40.558  -1.526  1.00  1.080          C  
ATOM  10686  C   ARG A 669       4.302  40.432  -0.830  1.00  1.040          C  
ATOM  10687  O   ARG A 669       5.279  41.019  -1.295  1.00  1.080          O  
ATOM  10688  CB  ARG A 669       2.044  41.533  -0.813  1.00  1.480          C  
ATOM  10689  CG  ARG A 669       0.842  41.959  -1.653  1.00  1.480          C  
ATOM  10690  CD  ARG A 669      -0.131  42.756  -0.886  1.00  1.480          C  
ATOM  10691  NE  ARG A 669      -1.271  43.139  -1.708  1.00  1.480          N  
ATOM  10692  CZ  ARG A 669      -2.407  43.709  -1.251  1.00  1.480          C  
ATOM  10693  NH1 ARG A 669      -2.558  43.962   0.035  1.00  1.480          N  
ATOM  10694  NH2 ARG A 669      -3.374  44.015  -2.103  1.00  1.480          N  
ATOM  10695  H   ARG A 669       1.401  39.128  -1.162  1.00  1.210          H  
ATOM  10696  HA  ARG A 669       3.126  40.934  -2.534  1.00  1.300          H  
ATOM  10697 1HB  ARG A 669       1.672  41.080   0.099  1.00  1.780          H  
ATOM  10698 2HB  ARG A 669       2.603  42.417  -0.539  1.00  1.780          H  
ATOM  10699 1HG  ARG A 669       1.194  42.571  -2.482  1.00  1.780          H  
ATOM  10700 2HG  ARG A 669       0.336  41.086  -2.050  1.00  1.780          H  
ATOM  10701 1HD  ARG A 669      -0.493  42.154  -0.051  1.00  1.780          H  
ATOM  10702 2HD  ARG A 669       0.346  43.657  -0.512  1.00  1.780          H  
ATOM  10703  HE  ARG A 669      -1.204  42.964  -2.704  1.00  1.780          H  
ATOM  10704 1HH1 ARG A 669      -1.826  43.731   0.688  1.00  1.780          H  
ATOM  10705 2HH1 ARG A 669      -3.411  44.389   0.371  1.00  1.780          H  
ATOM  10706 1HH2 ARG A 669      -3.258  43.823  -3.089  1.00  1.780          H  
ATOM  10707 2HH2 ARG A 669      -4.226  44.444  -1.771  1.00  1.780          H  
ATOM  10708  N   THR A 670       4.387  39.633   0.239  1.00  0.970          N  
ATOM  10709  CA  THR A 670       5.660  39.434   0.902  1.00  0.980          C  
ATOM  10710  C   THR A 670       6.636  38.681   0.012  1.00  0.930          C  
ATOM  10711  O   THR A 670       7.830  38.979   0.024  1.00  0.970          O  
ATOM  10712  CB  THR A 670       5.512  38.713   2.263  1.00  1.370          C  
ATOM  10713  OG1 THR A 670       4.784  37.495   2.093  1.00  1.370          O  
ATOM  10714  CG2 THR A 670       4.814  39.592   3.301  1.00  1.370          C  
ATOM  10715  H   THR A 670       3.548  39.194   0.625  1.00  1.160          H  
ATOM  10716  HA  THR A 670       6.088  40.412   1.107  1.00  1.180          H  
ATOM  10717  HB  THR A 670       6.504  38.467   2.625  1.00  1.640          H  
ATOM  10718  HG1 THR A 670       5.209  36.935   1.441  1.00  1.640          H  
ATOM  10719 1HG2 THR A 670       4.743  39.051   4.247  1.00  1.640          H  
ATOM  10720 2HG2 THR A 670       5.387  40.506   3.447  1.00  1.640          H  
ATOM  10721 3HG2 THR A 670       3.818  39.845   2.958  1.00  1.640          H  
ATOM  10722  N   VAL A 671       6.159  37.766  -0.846  1.00  0.890          N  
ATOM  10723  CA  VAL A 671       7.135  37.088  -1.688  1.00  0.900          C  
ATOM  10724  C   VAL A 671       7.795  38.086  -2.628  1.00  0.940          C  
ATOM  10725  O   VAL A 671       9.034  38.171  -2.655  1.00  0.960          O  
ATOM  10726  CB  VAL A 671       6.532  35.927  -2.518  1.00  1.260          C  
ATOM  10727  CG1 VAL A 671       7.600  35.382  -3.513  1.00  1.260          C  
ATOM  10728  CG2 VAL A 671       6.073  34.796  -1.607  1.00  1.260          C  
ATOM  10729  H   VAL A 671       5.165  37.510  -0.827  1.00  1.070          H  
ATOM  10730  HA  VAL A 671       7.891  36.679  -1.064  1.00  1.080          H  
ATOM  10731  HB  VAL A 671       5.681  36.301  -3.100  1.00  1.510          H  
ATOM  10732 1HG1 VAL A 671       7.159  34.580  -4.084  1.00  1.510          H  
ATOM  10733 2HG1 VAL A 671       7.926  36.163  -4.198  1.00  1.510          H  
ATOM  10734 3HG1 VAL A 671       8.467  35.000  -2.964  1.00  1.510          H  
ATOM  10735 1HG2 VAL A 671       5.659  34.010  -2.224  1.00  1.510          H  
ATOM  10736 2HG2 VAL A 671       6.899  34.415  -1.049  1.00  1.510          H  
ATOM  10737 3HG2 VAL A 671       5.325  35.148  -0.927  1.00  1.510          H  
ATOM  10738  N   GLU A 672       6.974  38.864  -3.349  1.00  0.990          N  
ATOM  10739  CA  GLU A 672       7.460  39.876  -4.286  1.00  1.080          C  
ATOM  10740  C   GLU A 672       8.309  40.970  -3.641  1.00  1.130          C  
ATOM  10741  O   GLU A 672       9.347  41.361  -4.183  1.00  1.250          O  
ATOM  10742  CB  GLU A 672       6.286  40.569  -4.992  1.00  1.480          C  
ATOM  10743  CG  GLU A 672       6.713  41.622  -6.048  1.00  1.480          C  
ATOM  10744  CD  GLU A 672       5.559  42.292  -6.744  1.00  1.480          C  
ATOM  10745  OE1 GLU A 672       4.435  41.959  -6.461  1.00  1.480          O  
ATOM  10746  OE2 GLU A 672       5.807  43.146  -7.560  1.00  1.480          O  
ATOM  10747  H   GLU A 672       5.963  38.700  -3.267  1.00  1.190          H  
ATOM  10748  HA  GLU A 672       8.067  39.370  -5.035  1.00  1.300          H  
ATOM  10749 1HB  GLU A 672       5.666  39.830  -5.474  1.00  1.770          H  
ATOM  10750 2HB  GLU A 672       5.665  41.072  -4.245  1.00  1.770          H  
ATOM  10751 1HG  GLU A 672       7.310  42.395  -5.567  1.00  1.770          H  
ATOM  10752 2HG  GLU A 672       7.340  41.130  -6.792  1.00  1.770          H  
ATOM  10753  N   ARG A 673       7.852  41.474  -2.493  1.00  1.090          N  
ATOM  10754  CA  ARG A 673       8.482  42.582  -1.796  1.00  1.150          C  
ATOM  10755  C   ARG A 673       9.720  42.233  -0.989  1.00  1.130          C  
ATOM  10756  O   ARG A 673      10.604  43.078  -0.836  1.00  1.200          O  
ATOM  10757  CB  ARG A 673       7.474  43.220  -0.861  1.00  1.590          C  
ATOM  10758  CG  ARG A 673       6.339  43.948  -1.565  1.00  1.590          C  
ATOM  10759  CD  ARG A 673       5.305  44.399  -0.612  1.00  1.590          C  
ATOM  10760  NE  ARG A 673       4.197  45.058  -1.296  1.00  1.590          N  
ATOM  10761  CZ  ARG A 673       3.026  45.416  -0.724  1.00  1.590          C  
ATOM  10762  NH1 ARG A 673       2.803  45.174   0.555  1.00  1.590          N  
ATOM  10763  NH2 ARG A 673       2.098  46.012  -1.458  1.00  1.590          N  
ATOM  10764  H   ARG A 673       6.984  41.104  -2.100  1.00  1.310          H  
ATOM  10765  HA  ARG A 673       8.767  43.318  -2.547  1.00  1.380          H  
ATOM  10766 1HB  ARG A 673       7.045  42.455  -0.219  1.00  1.900          H  
ATOM  10767 2HB  ARG A 673       7.983  43.933  -0.215  1.00  1.900          H  
ATOM  10768 1HG  ARG A 673       6.738  44.822  -2.076  1.00  1.900          H  
ATOM  10769 2HG  ARG A 673       5.873  43.286  -2.296  1.00  1.900          H  
ATOM  10770 1HD  ARG A 673       4.916  43.530  -0.082  1.00  1.900          H  
ATOM  10771 2HD  ARG A 673       5.742  45.101   0.098  1.00  1.900          H  
ATOM  10772  HE  ARG A 673       4.320  45.267  -2.281  1.00  1.900          H  
ATOM  10773 1HH1 ARG A 673       3.509  44.720   1.119  1.00  1.900          H  
ATOM  10774 2HH1 ARG A 673       1.926  45.446   0.975  1.00  1.900          H  
ATOM  10775 1HH2 ARG A 673       2.270  46.198  -2.437  1.00  1.900          H  
ATOM  10776 2HH2 ARG A 673       1.219  46.287  -1.044  1.00  1.900          H  
ATOM  10777  N   ARG A 674       9.789  41.023  -0.427  1.00  1.050          N  
ATOM  10778  CA  ARG A 674      10.926  40.701   0.411  1.00  1.030          C  
ATOM  10779  C   ARG A 674      11.887  39.679  -0.214  1.00  1.000          C  
ATOM  10780  O   ARG A 674      12.988  39.492   0.309  1.00  1.030          O  
ATOM  10781  CB  ARG A 674      10.432  40.230   1.771  1.00  1.450          C  
ATOM  10782  CG  ARG A 674       9.445  41.231   2.463  1.00  1.450          C  
ATOM  10783  CD  ARG A 674      10.025  42.582   2.705  1.00  1.450          C  
ATOM  10784  NE  ARG A 674       9.045  43.513   3.285  1.00  1.450          N  
ATOM  10785  CZ  ARG A 674       9.205  44.856   3.325  1.00  1.450          C  
ATOM  10786  NH1 ARG A 674      10.292  45.401   2.799  1.00  1.450          N  
ATOM  10787  NH2 ARG A 674       8.274  45.637   3.879  1.00  1.450          N  
ATOM  10788  H   ARG A 674       9.031  40.346  -0.517  1.00  1.260          H  
ATOM  10789  HA  ARG A 674      11.509  41.604   0.562  1.00  1.240          H  
ATOM  10790 1HB  ARG A 674       9.919  39.276   1.661  1.00  1.740          H  
ATOM  10791 2HB  ARG A 674      11.280  40.078   2.435  1.00  1.740          H  
ATOM  10792 1HG  ARG A 674       8.552  41.341   1.848  1.00  1.740          H  
ATOM  10793 2HG  ARG A 674       9.166  40.835   3.428  1.00  1.740          H  
ATOM  10794 1HD  ARG A 674      10.868  42.496   3.392  1.00  1.740          H  
ATOM  10795 2HD  ARG A 674      10.357  43.009   1.777  1.00  1.740          H  
ATOM  10796  HE  ARG A 674       8.201  43.124   3.691  1.00  1.740          H  
ATOM  10797 1HH1 ARG A 674      10.999  44.819   2.359  1.00  1.740          H  
ATOM  10798 2HH1 ARG A 674      10.414  46.404   2.813  1.00  1.740          H  
ATOM  10799 1HH2 ARG A 674       7.405  45.237   4.285  1.00  1.740          H  
ATOM  10800 2HH2 ARG A 674       8.401  46.640   3.901  1.00  1.740          H  
ATOM  10801  N   GLY A 675      11.518  39.041  -1.341  1.00  0.990          N  
ATOM  10802  CA  GLY A 675      12.409  38.063  -1.961  1.00  0.960          C  
ATOM  10803  C   GLY A 675      12.366  36.714  -1.273  1.00  0.920          C  
ATOM  10804  O   GLY A 675      13.389  36.045  -1.154  1.00  0.930          O  
ATOM  10805  H   GLY A 675      10.603  39.177  -1.772  1.00  1.190          H  
ATOM  10806 1HA  GLY A 675      12.123  37.943  -3.006  1.00  1.150          H  
ATOM  10807 2HA  GLY A 675      13.428  38.446  -1.953  1.00  1.150          H  
ATOM  10808  N   ILE A 676      11.181  36.309  -0.846  1.00  0.890          N  
ATOM  10809  CA  ILE A 676      11.027  35.047  -0.118  1.00  0.850          C  
ATOM  10810  C   ILE A 676      11.472  33.885  -0.976  1.00  0.840          C  
ATOM  10811  O   ILE A 676      11.043  33.741  -2.119  1.00  0.850          O  
ATOM  10812  CB  ILE A 676       9.567  34.804   0.299  1.00  1.210          C  
ATOM  10813  CG1 ILE A 676       9.031  35.936   1.252  1.00  1.210          C  
ATOM  10814  CG2 ILE A 676       9.372  33.423   0.938  1.00  1.210          C  
ATOM  10815  CD1 ILE A 676       9.698  36.102   2.557  1.00  1.210          C  
ATOM  10816  H   ILE A 676      10.397  36.917  -1.079  1.00  1.070          H  
ATOM  10817  HA  ILE A 676      11.647  35.059   0.763  1.00  1.020          H  
ATOM  10818  HB  ILE A 676       8.983  34.829  -0.579  1.00  1.450          H  
ATOM  10819 1HG1 ILE A 676       9.132  36.890   0.751  1.00  1.450          H  
ATOM  10820 2HG1 ILE A 676       7.973  35.743   1.437  1.00  1.450          H  
ATOM  10821 1HG2 ILE A 676       8.326  33.300   1.165  1.00  1.450          H  
ATOM  10822 2HG2 ILE A 676       9.673  32.636   0.250  1.00  1.450          H  
ATOM  10823 3HG2 ILE A 676       9.956  33.330   1.852  1.00  1.450          H  
ATOM  10824 1HD1 ILE A 676       9.202  36.909   3.059  1.00  1.450          H  
ATOM  10825 2HD1 ILE A 676       9.629  35.211   3.160  1.00  1.450          H  
ATOM  10826 3HD1 ILE A 676      10.719  36.351   2.411  1.00  1.450          H  
ATOM  10827  N   THR A 677      12.322  33.042  -0.394  1.00  0.810          N  
ATOM  10828  CA  THR A 677      12.841  31.881  -1.071  1.00  0.810          C  
ATOM  10829  C   THR A 677      12.328  30.584  -0.448  1.00  0.760          C  
ATOM  10830  O   THR A 677      12.246  29.554  -1.141  1.00  0.770          O  
ATOM  10831  CB  THR A 677      14.377  31.865  -1.015  1.00  1.130          C  
ATOM  10832  OG1 THR A 677      14.798  31.822   0.346  1.00  1.130          O  
ATOM  10833  CG2 THR A 677      14.955  33.090  -1.651  1.00  1.130          C  
ATOM  10834  H   THR A 677      12.620  33.223   0.557  1.00  0.970          H  
ATOM  10835  HA  THR A 677      12.532  31.924  -2.105  1.00  0.970          H  
ATOM  10836  HB  THR A 677      14.741  30.983  -1.529  1.00  1.360          H  
ATOM  10837  HG1 THR A 677      15.699  31.419   0.368  1.00  1.360          H  
ATOM  10838 1HG2 THR A 677      16.043  33.049  -1.594  1.00  1.360          H  
ATOM  10839 2HG2 THR A 677      14.645  33.143  -2.691  1.00  1.360          H  
ATOM  10840 3HG2 THR A 677      14.606  33.963  -1.127  1.00  1.360          H  
ATOM  10841  N   ILE A 678      11.923  30.631   0.834  1.00  0.720          N  
ATOM  10842  CA  ILE A 678      11.467  29.413   1.501  1.00  0.680          C  
ATOM  10843  C   ILE A 678      10.079  29.513   2.135  1.00  0.640          C  
ATOM  10844  O   ILE A 678       9.781  30.447   2.898  1.00  0.660          O  
ATOM  10845  CB  ILE A 678      12.441  28.988   2.621  1.00  0.970          C  
ATOM  10846  CG1 ILE A 678      13.892  28.776   2.037  1.00  0.970          C  
ATOM  10847  CG2 ILE A 678      11.914  27.703   3.353  1.00  0.970          C  
ATOM  10848  CD1 ILE A 678      14.978  28.530   3.046  1.00  0.970          C  
ATOM  10849  H   ILE A 678      12.051  31.496   1.365  1.00  0.860          H  
ATOM  10850  HA  ILE A 678      11.434  28.620   0.763  1.00  0.820          H  
ATOM  10851  HB  ILE A 678      12.485  29.749   3.307  1.00  1.160          H  
ATOM  10852 1HG1 ILE A 678      13.887  27.975   1.379  1.00  1.160          H  
ATOM  10853 2HG1 ILE A 678      14.175  29.660   1.489  1.00  1.160          H  
ATOM  10854 1HG2 ILE A 678      12.581  27.423   4.158  1.00  1.160          H  
ATOM  10855 2HG2 ILE A 678      10.935  27.878   3.786  1.00  1.160          H  
ATOM  10856 3HG2 ILE A 678      11.840  26.880   2.641  1.00  1.160          H  
ATOM  10857 1HD1 ILE A 678      15.928  28.409   2.525  1.00  1.160          H  
ATOM  10858 2HD1 ILE A 678      15.049  29.361   3.713  1.00  1.160          H  
ATOM  10859 3HD1 ILE A 678      14.771  27.636   3.608  1.00  1.160          H  
ATOM  10860  N   TRP A 679       9.224  28.553   1.788  1.00  0.610          N  
ATOM  10861  CA  TRP A 679       7.894  28.436   2.390  1.00  0.610          C  
ATOM  10862  C   TRP A 679       7.765  27.206   3.271  1.00  0.640          C  
ATOM  10863  O   TRP A 679       7.716  26.078   2.771  1.00  0.800          O  
ATOM  10864  CB  TRP A 679       6.762  28.350   1.383  1.00  0.850          C  
ATOM  10865  CG  TRP A 679       6.391  29.586   0.667  1.00  0.850          C  
ATOM  10866  CD1 TRP A 679       7.055  30.737   0.512  1.00  0.850          C  
ATOM  10867  CD2 TRP A 679       5.167  29.755  -0.005  1.00  0.850          C  
ATOM  10868  NE1 TRP A 679       6.317  31.596  -0.248  1.00  0.850          N  
ATOM  10869  CE2 TRP A 679       5.175  31.006  -0.568  1.00  0.850          C  
ATOM  10870  CE3 TRP A 679       4.092  28.960  -0.170  1.00  0.850          C  
ATOM  10871  CZ2 TRP A 679       4.138  31.463  -1.303  1.00  0.850          C  
ATOM  10872  CZ3 TRP A 679       3.036  29.409  -0.904  1.00  0.850          C  
ATOM  10873  CH2 TRP A 679       3.067  30.632  -1.458  1.00  0.850          C  
ATOM  10874  H   TRP A 679       9.557  27.856   1.109  1.00  0.730          H  
ATOM  10875  HA  TRP A 679       7.722  29.306   3.019  1.00  0.730          H  
ATOM  10876 1HB  TRP A 679       7.019  27.605   0.635  1.00  1.020          H  
ATOM  10877 2HB  TRP A 679       5.874  27.986   1.897  1.00  1.020          H  
ATOM  10878  HD1 TRP A 679       8.034  30.944   0.910  1.00  1.020          H  
ATOM  10879  HE1 TRP A 679       6.553  32.529  -0.550  1.00  1.020          H  
ATOM  10880  HE3 TRP A 679       4.090  27.987   0.285  1.00  1.020          H  
ATOM  10881  HZ2 TRP A 679       4.140  32.444  -1.748  1.00  1.020          H  
ATOM  10882  HZ3 TRP A 679       2.179  28.756  -1.029  1.00  1.020          H  
ATOM  10883  HH2 TRP A 679       2.227  30.962  -2.034  1.00  1.020          H  
ATOM  10884  N   ASN A 680       7.690  27.422   4.570  1.00  0.650          N  
ATOM  10885  CA  ASN A 680       7.532  26.331   5.524  1.00  0.670          C  
ATOM  10886  C   ASN A 680       6.043  26.267   5.821  1.00  0.670          C  
ATOM  10887  O   ASN A 680       5.489  27.171   6.447  1.00  0.690          O  
ATOM  10888  CB  ASN A 680       8.325  26.580   6.769  1.00  0.930          C  
ATOM  10889  CG  ASN A 680       9.794  26.649   6.557  1.00  0.930          C  
ATOM  10890  OD1 ASN A 680      10.395  26.001   5.695  1.00  0.930          O  
ATOM  10891  ND2 ASN A 680      10.398  27.441   7.375  1.00  0.930          N  
ATOM  10892  H   ASN A 680       7.742  28.377   4.908  1.00  0.780          H  
ATOM  10893  HA  ASN A 680       7.827  25.382   5.073  1.00  0.800          H  
ATOM  10894 1HB  ASN A 680       8.000  27.533   7.158  1.00  1.120          H  
ATOM  10895 2HB  ASN A 680       8.104  25.839   7.510  1.00  1.120          H  
ATOM  10896 1HD2 ASN A 680      11.387  27.567   7.330  1.00  1.120          H  
ATOM  10897 2HD2 ASN A 680       9.834  27.914   8.088  1.00  1.120          H  
ATOM  10898  N   THR A 681       5.350  25.263   5.320  1.00  0.680          N  
ATOM  10899  CA  THR A 681       3.906  25.306   5.470  1.00  0.710          C  
ATOM  10900  C   THR A 681       3.202  23.983   5.697  1.00  0.630          C  
ATOM  10901  O   THR A 681       3.827  22.932   5.883  1.00  0.600          O  
ATOM  10902  CB  THR A 681       3.313  26.034   4.255  1.00  0.980          C  
ATOM  10903  OG1 THR A 681       1.929  26.290   4.477  1.00  0.980          O  
ATOM  10904  CG2 THR A 681       3.501  25.242   2.986  1.00  0.980          C  
ATOM  10905  H   THR A 681       5.813  24.485   4.841  1.00  0.820          H  
ATOM  10906  HA  THR A 681       3.683  25.918   6.343  1.00  0.850          H  
ATOM  10907  HB  THR A 681       3.823  26.982   4.145  1.00  1.180          H  
ATOM  10908  HG1 THR A 681       1.628  26.951   3.836  1.00  1.180          H  
ATOM  10909 1HG2 THR A 681       3.087  25.807   2.170  1.00  1.180          H  
ATOM  10910 2HG2 THR A 681       4.566  25.071   2.810  1.00  1.180          H  
ATOM  10911 3HG2 THR A 681       2.990  24.287   3.063  1.00  1.180          H  
ATOM  10912  N   VAL A 682       1.881  24.083   5.692  1.00  0.710          N  
ATOM  10913  CA  VAL A 682       0.967  22.988   5.916  1.00  0.670          C  
ATOM  10914  C   VAL A 682       0.126  22.912   4.637  1.00  0.690          C  
ATOM  10915  O   VAL A 682      -0.458  23.933   4.257  1.00  0.770          O  
ATOM  10916  CB  VAL A 682       0.114  23.244   7.180  1.00  0.950          C  
ATOM  10917  CG1 VAL A 682      -0.852  22.081   7.438  1.00  0.950          C  
ATOM  10918  CG2 VAL A 682       1.034  23.451   8.375  1.00  0.950          C  
ATOM  10919  H   VAL A 682       1.509  25.012   5.498  1.00  0.850          H  
ATOM  10920  HA  VAL A 682       1.547  22.102   6.072  1.00  0.800          H  
ATOM  10921  HB  VAL A 682      -0.488  24.136   7.027  1.00  1.140          H  
ATOM  10922 1HG1 VAL A 682      -1.442  22.292   8.326  1.00  1.140          H  
ATOM  10923 2HG1 VAL A 682      -1.514  21.947   6.594  1.00  1.140          H  
ATOM  10924 3HG1 VAL A 682      -0.287  21.171   7.605  1.00  1.140          H  
ATOM  10925 1HG2 VAL A 682       0.431  23.644   9.262  1.00  1.140          H  
ATOM  10926 2HG2 VAL A 682       1.633  22.555   8.528  1.00  1.140          H  
ATOM  10927 3HG2 VAL A 682       1.691  24.296   8.198  1.00  1.140          H  
ATOM  10928  N   PRO A 683      -0.031  21.733   3.999  1.00  0.660          N  
ATOM  10929  CA  PRO A 683      -0.694  21.530   2.718  1.00  0.720          C  
ATOM  10930  C   PRO A 683      -1.991  22.304   2.450  1.00  0.780          C  
ATOM  10931  O   PRO A 683      -2.196  22.755   1.325  1.00  0.830          O  
ATOM  10932  CB  PRO A 683      -0.958  20.017   2.783  1.00  1.080          C  
ATOM  10933  CG  PRO A 683       0.195  19.481   3.574  1.00  1.080          C  
ATOM  10934  CD  PRO A 683       0.448  20.468   4.623  1.00  1.080          C  
ATOM  10935  HA  PRO A 683       0.039  21.753   1.930  1.00  0.860          H  
ATOM  10936 1HB  PRO A 683      -1.931  19.822   3.267  1.00  1.300          H  
ATOM  10937 2HB  PRO A 683      -1.016  19.578   1.794  1.00  1.300          H  
ATOM  10938 1HG  PRO A 683      -0.037  18.473   3.972  1.00  1.300          H  
ATOM  10939 2HG  PRO A 683       1.065  19.372   2.924  1.00  1.300          H  
ATOM  10940 1HD  PRO A 683      -0.103  20.205   5.527  1.00  1.300          H  
ATOM  10941 2HD  PRO A 683       1.532  20.471   4.771  1.00  1.300          H  
ATOM  10942  N   ALA A 684      -2.877  22.472   3.433  1.00  0.790          N  
ATOM  10943  CA  ALA A 684      -4.097  23.228   3.148  1.00  0.840          C  
ATOM  10944  C   ALA A 684      -3.816  24.666   2.737  1.00  0.840          C  
ATOM  10945  O   ALA A 684      -4.551  25.255   1.941  1.00  0.870          O  
ATOM  10946  CB  ALA A 684      -5.008  23.274   4.308  1.00  1.160          C  
ATOM  10947  H   ALA A 684      -2.728  22.095   4.364  1.00  0.950          H  
ATOM  10948  HA  ALA A 684      -4.603  22.719   2.328  1.00  1.010          H  
ATOM  10949 1HB  ALA A 684      -5.872  23.795   3.984  1.00  1.390          H  
ATOM  10950 2HB  ALA A 684      -5.270  22.269   4.639  1.00  1.390          H  
ATOM  10951 3HB  ALA A 684      -4.538  23.816   5.086  1.00  1.390          H  
ATOM  10952  N   ILE A 685      -2.824  25.273   3.394  1.00  0.830          N  
ATOM  10953  CA  ILE A 685      -2.485  26.670   3.185  1.00  0.830          C  
ATOM  10954  C   ILE A 685      -1.777  26.754   1.865  1.00  0.840          C  
ATOM  10955  O   ILE A 685      -1.918  27.731   1.122  1.00  0.860          O  
ATOM  10956  CB  ILE A 685      -1.628  27.257   4.316  1.00  1.160          C  
ATOM  10957  CG1 ILE A 685      -2.391  27.157   5.691  1.00  1.160          C  
ATOM  10958  CG2 ILE A 685      -1.285  28.724   3.980  1.00  1.160          C  
ATOM  10959  CD1 ILE A 685      -3.769  27.835   5.781  1.00  1.160          C  
ATOM  10960  H   ILE A 685      -2.234  24.724   4.021  1.00  1.000          H  
ATOM  10961  HA  ILE A 685      -3.394  27.251   3.099  1.00  1.000          H  
ATOM  10962  HB  ILE A 685      -0.710  26.681   4.418  1.00  1.390          H  
ATOM  10963 1HG1 ILE A 685      -2.515  26.104   5.914  1.00  1.390          H  
ATOM  10964 2HG1 ILE A 685      -1.749  27.599   6.458  1.00  1.390          H  
ATOM  10965 1HG2 ILE A 685      -0.687  29.144   4.776  1.00  1.390          H  
ATOM  10966 2HG2 ILE A 685      -0.728  28.790   3.050  1.00  1.390          H  
ATOM  10967 3HG2 ILE A 685      -2.201  29.292   3.880  1.00  1.390          H  
ATOM  10968 1HD1 ILE A 685      -4.179  27.692   6.779  1.00  1.390          H  
ATOM  10969 2HD1 ILE A 685      -3.677  28.896   5.586  1.00  1.390          H  
ATOM  10970 3HD1 ILE A 685      -4.448  27.393   5.061  1.00  1.390          H  
ATOM  10971  N   MET A 686      -0.925  25.766   1.608  1.00  0.840          N  
ATOM  10972  CA  MET A 686      -0.220  25.755   0.347  1.00  0.860          C  
ATOM  10973  C   MET A 686      -1.259  25.747  -0.772  1.00  0.880          C  
ATOM  10974  O   MET A 686      -1.125  26.483  -1.751  1.00  0.900          O  
ATOM  10975  CB  MET A 686       0.668  24.530   0.236  1.00  1.200          C  
ATOM  10976  CG  MET A 686       1.609  24.575  -0.912  1.00  1.200          C  
ATOM  10977  SD  MET A 686       2.839  25.805  -0.709  1.00  1.200          S  
ATOM  10978  CE  MET A 686       3.555  26.065  -2.313  1.00  1.200          C  
ATOM  10979  H   MET A 686      -0.807  25.025   2.308  1.00  1.010          H  
ATOM  10980  HA  MET A 686       0.376  26.662   0.260  1.00  1.030          H  
ATOM  10981 1HB  MET A 686       1.232  24.401   1.151  1.00  1.440          H  
ATOM  10982 2HB  MET A 686       0.042  23.647   0.119  1.00  1.440          H  
ATOM  10983 1HG  MET A 686       2.069  23.642  -0.981  1.00  1.440          H  
ATOM  10984 2HG  MET A 686       1.074  24.773  -1.823  1.00  1.440          H  
ATOM  10985 1HE  MET A 686       4.315  26.845  -2.256  1.00  1.440          H  
ATOM  10986 2HE  MET A 686       4.021  25.159  -2.644  1.00  1.440          H  
ATOM  10987 3HE  MET A 686       2.781  26.364  -3.014  1.00  1.440          H  
ATOM  10988  N   ASP A 687      -2.324  24.945  -0.600  1.00  0.890          N  
ATOM  10989  CA  ASP A 687      -3.398  24.864  -1.575  1.00  0.920          C  
ATOM  10990  C   ASP A 687      -4.115  26.222  -1.695  1.00  0.910          C  
ATOM  10991  O   ASP A 687      -4.375  26.686  -2.810  1.00  0.950          O  
ATOM  10992  CB  ASP A 687      -4.364  23.734  -1.186  1.00  1.280          C  
ATOM  10993  CG  ASP A 687      -5.419  23.373  -2.254  1.00  1.280          C  
ATOM  10994  OD1 ASP A 687      -5.038  22.916  -3.345  1.00  1.280          O  
ATOM  10995  OD2 ASP A 687      -6.599  23.518  -1.970  1.00  1.280          O  
ATOM  10996  H   ASP A 687      -2.361  24.329   0.214  1.00  1.070          H  
ATOM  10997  HA  ASP A 687      -2.974  24.615  -2.540  1.00  1.100          H  
ATOM  10998 1HB  ASP A 687      -3.785  22.840  -0.937  1.00  1.530          H  
ATOM  10999 2HB  ASP A 687      -4.892  24.025  -0.279  1.00  1.530          H  
ATOM  11000  N   LEU A 688      -4.358  26.923  -0.569  1.00  0.860          N  
ATOM  11001  CA  LEU A 688      -5.017  28.225  -0.678  1.00  0.870          C  
ATOM  11002  C   LEU A 688      -4.172  29.187  -1.513  1.00  0.870          C  
ATOM  11003  O   LEU A 688      -4.708  29.975  -2.296  1.00  0.910          O  
ATOM  11004  CB  LEU A 688      -5.185  28.914   0.689  1.00  1.210          C  
ATOM  11005  CG  LEU A 688      -6.133  28.343   1.744  1.00  1.210          C  
ATOM  11006  CD1 LEU A 688      -5.931  29.183   3.024  1.00  1.210          C  
ATOM  11007  CD2 LEU A 688      -7.580  28.390   1.265  1.00  1.210          C  
ATOM  11008  H   LEU A 688      -4.175  26.499   0.344  1.00  1.030          H  
ATOM  11009  HA  LEU A 688      -5.979  28.095  -1.168  1.00  1.040          H  
ATOM  11010 1HB  LEU A 688      -4.199  28.981   1.148  1.00  1.460          H  
ATOM  11011 2HB  LEU A 688      -5.526  29.914   0.496  1.00  1.460          H  
ATOM  11012  HG  LEU A 688      -5.864  27.319   1.965  1.00  1.460          H  
ATOM  11013 1HD1 LEU A 688      -6.566  28.812   3.813  1.00  1.460          H  
ATOM  11014 2HD1 LEU A 688      -4.895  29.128   3.338  1.00  1.460          H  
ATOM  11015 3HD1 LEU A 688      -6.185  30.223   2.820  1.00  1.460          H  
ATOM  11016 1HD2 LEU A 688      -8.232  27.990   2.043  1.00  1.460          H  
ATOM  11017 2HD2 LEU A 688      -7.864  29.420   1.048  1.00  1.460          H  
ATOM  11018 3HD2 LEU A 688      -7.690  27.787   0.365  1.00  1.460          H  
ATOM  11019  N   ALA A 689      -2.848  29.161  -1.315  1.00  0.840          N  
ATOM  11020  CA  ALA A 689      -1.953  30.026  -2.082  1.00  0.860          C  
ATOM  11021  C   ALA A 689      -1.939  29.664  -3.574  1.00  0.890          C  
ATOM  11022  O   ALA A 689      -1.986  30.533  -4.442  1.00  0.930          O  
ATOM  11023  CB  ALA A 689      -0.549  29.934  -1.534  1.00  1.200          C  
ATOM  11024  H   ALA A 689      -2.475  28.543  -0.584  1.00  1.010          H  
ATOM  11025  HA  ALA A 689      -2.311  31.049  -1.980  1.00  1.030          H  
ATOM  11026 1HB  ALA A 689       0.079  30.606  -2.094  1.00  1.440          H  
ATOM  11027 2HB  ALA A 689      -0.550  30.211  -0.485  1.00  1.440          H  
ATOM  11028 3HB  ALA A 689      -0.187  28.911  -1.636  1.00  1.440          H  
ATOM  11029  N   LEU A 690      -1.927  28.364  -3.874  1.00  0.900          N  
ATOM  11030  CA  LEU A 690      -1.916  27.841  -5.245  1.00  0.960          C  
ATOM  11031  C   LEU A 690      -3.196  28.199  -5.991  1.00  1.040          C  
ATOM  11032  O   LEU A 690      -3.186  28.397  -7.204  1.00  1.160          O  
ATOM  11033  CB  LEU A 690      -1.699  26.334  -5.176  1.00  1.320          C  
ATOM  11034  CG  LEU A 690      -0.290  25.913  -4.705  1.00  1.320          C  
ATOM  11035  CD1 LEU A 690      -0.304  24.514  -4.329  1.00  1.320          C  
ATOM  11036  CD2 LEU A 690       0.699  26.051  -5.804  1.00  1.320          C  
ATOM  11037  H   LEU A 690      -1.860  27.693  -3.102  1.00  1.080          H  
ATOM  11038  HA  LEU A 690      -1.091  28.305  -5.776  1.00  1.150          H  
ATOM  11039 1HB  LEU A 690      -2.426  25.916  -4.489  1.00  1.580          H  
ATOM  11040 2HB  LEU A 690      -1.872  25.909  -6.164  1.00  1.580          H  
ATOM  11041  HG  LEU A 690       0.012  26.527  -3.864  1.00  1.580          H  
ATOM  11042 1HD1 LEU A 690       0.663  24.229  -4.006  1.00  1.580          H  
ATOM  11043 2HD1 LEU A 690      -0.998  24.375  -3.526  1.00  1.580          H  
ATOM  11044 3HD1 LEU A 690      -0.595  23.915  -5.154  1.00  1.580          H  
ATOM  11045 1HD2 LEU A 690       1.658  25.745  -5.429  1.00  1.580          H  
ATOM  11046 2HD2 LEU A 690       0.419  25.421  -6.617  1.00  1.580          H  
ATOM  11047 3HD2 LEU A 690       0.748  27.070  -6.148  1.00  1.580          H  
ATOM  11048  N   ASP A 691      -4.301  28.299  -5.252  1.00  1.040          N  
ATOM  11049  CA  ASP A 691      -5.614  28.678  -5.771  1.00  1.140          C  
ATOM  11050  C   ASP A 691      -5.647  30.136  -6.292  1.00  1.190          C  
ATOM  11051  O   ASP A 691      -6.566  30.518  -7.021  1.00  1.340          O  
ATOM  11052  CB  ASP A 691      -6.668  28.476  -4.667  1.00  1.560          C  
ATOM  11053  CG  ASP A 691      -8.135  28.510  -5.120  1.00  1.560          C  
ATOM  11054  OD1 ASP A 691      -8.504  27.749  -5.979  1.00  1.560          O  
ATOM  11055  OD2 ASP A 691      -8.876  29.283  -4.557  1.00  1.560          O  
ATOM  11056  H   ASP A 691      -4.245  28.025  -4.266  1.00  1.250          H  
ATOM  11057  HA  ASP A 691      -5.854  28.017  -6.601  1.00  1.370          H  
ATOM  11058 1HB  ASP A 691      -6.479  27.520  -4.170  1.00  1.870          H  
ATOM  11059 2HB  ASP A 691      -6.529  29.249  -3.912  1.00  1.870          H  
ATOM  11060  N   HIS A 692      -4.677  30.968  -5.893  1.00  1.140          N  
ATOM  11061  CA  HIS A 692      -4.611  32.354  -6.330  1.00  1.260          C  
ATOM  11062  C   HIS A 692      -4.432  32.325  -7.837  1.00  1.380          C  
ATOM  11063  O   HIS A 692      -3.687  31.496  -8.352  1.00  1.620          O  
ATOM  11064  CB  HIS A 692      -3.424  33.044  -5.658  1.00  1.720          C  
ATOM  11065  CG  HIS A 692      -3.322  34.563  -5.788  1.00  1.720          C  
ATOM  11066  ND1 HIS A 692      -2.894  35.208  -6.941  1.00  1.720          N  
ATOM  11067  CD2 HIS A 692      -3.548  35.540  -4.874  1.00  1.720          C  
ATOM  11068  CE1 HIS A 692      -2.871  36.511  -6.721  1.00  1.720          C  
ATOM  11069  NE2 HIS A 692      -3.265  36.735  -5.481  1.00  1.720          N  
ATOM  11070  H   HIS A 692      -3.912  30.622  -5.308  1.00  1.370          H  
ATOM  11071  HA  HIS A 692      -5.530  32.883  -6.086  1.00  1.510          H  
ATOM  11072 1HB  HIS A 692      -3.425  32.796  -4.594  1.00  2.060          H  
ATOM  11073 2HB  HIS A 692      -2.519  32.610  -6.076  1.00  2.060          H  
ATOM  11074  HD1 HIS A 692      -2.672  34.796  -7.855  1.00  2.060          H  
ATOM  11075  HD2 HIS A 692      -3.876  35.522  -3.831  1.00  2.060          H  
ATOM  11076  HE1 HIS A 692      -2.561  37.201  -7.493  1.00  2.060          H  
ATOM  11077  N   VAL A 693      -5.063  33.227  -8.576  1.00  1.550          N  
ATOM  11078  CA  VAL A 693      -4.855  33.132 -10.011  1.00  1.760          C  
ATOM  11079  C   VAL A 693      -3.358  33.248 -10.294  1.00  1.320          C  
ATOM  11080  O   VAL A 693      -2.727  34.248  -9.941  1.00  1.180          O  
ATOM  11081  CB  VAL A 693      -5.648  34.245 -10.739  1.00  2.380          C  
ATOM  11082  CG1 VAL A 693      -5.332  34.256 -12.231  1.00  2.380          C  
ATOM  11083  CG2 VAL A 693      -7.135  34.017 -10.527  1.00  2.380          C  
ATOM  11084  H   VAL A 693      -5.665  33.917  -8.152  1.00  1.860          H  
ATOM  11085  HA  VAL A 693      -5.209  32.157 -10.353  1.00  2.110          H  
ATOM  11086  HB  VAL A 693      -5.362  35.213 -10.330  1.00  2.860          H  
ATOM  11087 1HG1 VAL A 693      -5.899  35.050 -12.716  1.00  2.860          H  
ATOM  11088 2HG1 VAL A 693      -4.286  34.438 -12.373  1.00  2.860          H  
ATOM  11089 3HG1 VAL A 693      -5.604  33.297 -12.673  1.00  2.860          H  
ATOM  11090 1HG2 VAL A 693      -7.699  34.805 -11.027  1.00  2.860          H  
ATOM  11091 2HG2 VAL A 693      -7.416  33.049 -10.943  1.00  2.860          H  
ATOM  11092 3HG2 VAL A 693      -7.365  34.029  -9.466  1.00  2.860          H  
ATOM  11093  N   GLY A 694      -2.817  32.250 -11.009  1.00  1.400          N  
ATOM  11094  CA  GLY A 694      -1.385  32.150 -11.307  1.00  1.470          C  
ATOM  11095  C   GLY A 694      -0.818  33.345 -12.038  1.00  1.720          C  
ATOM  11096  O   GLY A 694       0.310  33.766 -11.779  1.00  2.040          O  
ATOM  11097  H   GLY A 694      -3.422  31.484 -11.272  1.00  1.680          H  
ATOM  11098 1HA  GLY A 694      -0.841  32.000 -10.372  1.00  1.760          H  
ATOM  11099 2HA  GLY A 694      -1.212  31.261 -11.909  1.00  1.760          H  
ATOM  11100  N   SER A 695      -1.630  33.952 -12.892  1.00  1.800          N  
ATOM  11101  CA  SER A 695      -1.246  35.101 -13.699  1.00  2.070          C  
ATOM  11102  C   SER A 695      -0.877  36.308 -12.857  1.00  1.790          C  
ATOM  11103  O   SER A 695      -0.284  37.265 -13.362  1.00  2.010          O  
ATOM  11104  CB  SER A 695      -2.384  35.501 -14.623  1.00  2.790          C  
ATOM  11105  OG  SER A 695      -2.665  34.496 -15.561  1.00  2.790          O  
ATOM  11106  H   SER A 695      -2.543  33.553 -13.055  1.00  2.160          H  
ATOM  11107  HA  SER A 695      -0.379  34.824 -14.300  1.00  2.480          H  
ATOM  11108 1HB  SER A 695      -3.269  35.722 -14.039  1.00  3.350          H  
ATOM  11109 2HB  SER A 695      -2.112  36.418 -15.144  1.00  3.350          H  
ATOM  11110  HG  SER A 695      -3.364  34.848 -16.120  1.00  3.350          H  
ATOM  11111  N   HIS A 696      -1.285  36.306 -11.591  1.00  1.390          N  
ATOM  11112  CA  HIS A 696      -1.026  37.418 -10.721  1.00  1.270          C  
ATOM  11113  C   HIS A 696      -0.253  37.006  -9.470  1.00  1.500          C  
ATOM  11114  O   HIS A 696      -0.204  37.772  -8.504  1.00  1.950          O  
ATOM  11115  CB  HIS A 696      -2.360  38.048 -10.342  1.00  1.830          C  
ATOM  11116  CG  HIS A 696      -3.112  38.520 -11.534  1.00  1.830          C  
ATOM  11117  ND1 HIS A 696      -2.725  39.611 -12.282  1.00  1.830          N  
ATOM  11118  CD2 HIS A 696      -4.225  38.033 -12.120  1.00  1.830          C  
ATOM  11119  CE1 HIS A 696      -3.575  39.773 -13.279  1.00  1.830          C  
ATOM  11120  NE2 HIS A 696      -4.495  38.827 -13.202  1.00  1.830          N  
ATOM  11121  H   HIS A 696      -1.751  35.487 -11.192  1.00  1.670          H  
ATOM  11122  HA  HIS A 696      -0.432  38.161 -11.245  1.00  1.520          H  
ATOM  11123 1HB  HIS A 696      -2.975  37.303  -9.834  1.00  2.190          H  
ATOM  11124 2HB  HIS A 696      -2.204  38.883  -9.663  1.00  2.190          H  
ATOM  11125  HD1 HIS A 696      -1.797  39.990 -12.301  1.00  2.190          H  
ATOM  11126  HD2 HIS A 696      -4.868  37.192 -11.888  1.00  2.190          H  
ATOM  11127  HE1 HIS A 696      -3.443  40.586 -13.992  1.00  2.190          H  
ATOM  11128  N   PHE A 697       0.346  35.806  -9.451  1.00  1.720          N  
ATOM  11129  CA  PHE A 697       1.042  35.408  -8.233  1.00  2.270          C  
ATOM  11130  C   PHE A 697       2.547  35.413  -8.459  1.00  2.250          C  
ATOM  11131  O   PHE A 697       3.076  34.564  -9.177  1.00  2.730          O  
ATOM  11132  CB  PHE A 697       0.629  34.010  -7.744  1.00  2.960          C  
ATOM  11133  CG  PHE A 697       1.122  33.695  -6.302  1.00  2.960          C  
ATOM  11134  CD1 PHE A 697       0.220  33.687  -5.259  1.00  2.960          C  
ATOM  11135  CD2 PHE A 697       2.445  33.476  -5.985  1.00  2.960          C  
ATOM  11136  CE1 PHE A 697       0.600  33.458  -3.965  1.00  2.960          C  
ATOM  11137  CE2 PHE A 697       2.842  33.262  -4.673  1.00  2.960          C  
ATOM  11138  CZ  PHE A 697       1.906  33.256  -3.670  1.00  2.960          C  
ATOM  11139  H   PHE A 697       0.325  35.183 -10.267  1.00  2.060          H  
ATOM  11140  HA  PHE A 697       0.798  36.113  -7.464  1.00  2.720          H  
ATOM  11141 1HB  PHE A 697      -0.455  33.921  -7.767  1.00  3.550          H  
ATOM  11142 2HB  PHE A 697       1.027  33.253  -8.423  1.00  3.550          H  
ATOM  11143  HD1 PHE A 697      -0.801  33.875  -5.474  1.00  3.550          H  
ATOM  11144  HD2 PHE A 697       3.177  33.490  -6.772  1.00  3.550          H  
ATOM  11145  HE1 PHE A 697      -0.150  33.464  -3.171  1.00  3.550          H  
ATOM  11146  HE2 PHE A 697       3.894  33.109  -4.437  1.00  3.550          H  
ATOM  11147  HZ  PHE A 697       2.197  33.108  -2.647  1.00  3.550          H  
ATOM  11148  N   GLU A 698       3.248  36.347  -7.834  1.00  1.960          N  
ATOM  11149  CA  GLU A 698       4.686  36.428  -8.028  1.00  1.990          C  
ATOM  11150  C   GLU A 698       5.412  35.410  -7.154  1.00  1.820          C  
ATOM  11151  O   GLU A 698       5.434  35.515  -5.928  1.00  1.980          O  
ATOM  11152  CB  GLU A 698       5.170  37.837  -7.717  1.00  2.770          C  
ATOM  11153  CG  GLU A 698       4.663  38.896  -8.693  1.00  2.770          C  
ATOM  11154  CD  GLU A 698       5.267  38.770 -10.064  1.00  2.770          C  
ATOM  11155  OE1 GLU A 698       6.313  38.176 -10.170  1.00  2.770          O  
ATOM  11156  OE2 GLU A 698       4.683  39.255 -11.004  1.00  2.770          O  
ATOM  11157  H   GLU A 698       2.775  37.024  -7.251  1.00  2.350          H  
ATOM  11158  HA  GLU A 698       4.910  36.202  -9.071  1.00  2.390          H  
ATOM  11159 1HB  GLU A 698       4.821  38.111  -6.725  1.00  3.330          H  
ATOM  11160 2HB  GLU A 698       6.259  37.864  -7.702  1.00  3.330          H  
ATOM  11161 1HG  GLU A 698       3.581  38.809  -8.777  1.00  3.330          H  
ATOM  11162 2HG  GLU A 698       4.888  39.883  -8.291  1.00  3.330          H  
ATOM  11163  N   ASN A 699       6.043  34.439  -7.812  1.00  1.740          N  
ATOM  11164  CA  ASN A 699       6.721  33.330  -7.158  1.00  1.670          C  
ATOM  11165  C   ASN A 699       8.050  32.844  -7.742  1.00  1.630          C  
ATOM  11166  O   ASN A 699       8.583  31.819  -7.305  1.00  2.140          O  
ATOM  11167  CB  ASN A 699       5.746  32.213  -7.087  1.00  2.370          C  
ATOM  11168  CG  ASN A 699       5.196  31.902  -8.414  1.00  2.370          C  
ATOM  11169  OD1 ASN A 699       5.766  32.358  -9.424  1.00  2.370          O  
ATOM  11170  ND2 ASN A 699       4.085  31.197  -8.464  1.00  2.370          N  
ATOM  11171  H   ASN A 699       5.966  34.427  -8.825  1.00  2.090          H  
ATOM  11172  HA  ASN A 699       6.934  33.644  -6.139  1.00  2.000          H  
ATOM  11173 1HB  ASN A 699       6.298  31.377  -6.794  1.00  2.840          H  
ATOM  11174 2HB  ASN A 699       4.995  32.387  -6.367  1.00  2.840          H  
ATOM  11175 1HD2 ASN A 699       3.652  31.007  -9.355  1.00  2.840          H  
ATOM  11176 2HD2 ASN A 699       3.648  30.858  -7.629  1.00  2.840          H  
ATOM  11177  N   ILE A 700       8.640  33.591  -8.667  1.00  1.270          N  
ATOM  11178  CA  ILE A 700       9.910  33.168  -9.275  1.00  1.320          C  
ATOM  11179  C   ILE A 700      11.080  33.175  -8.285  1.00  1.100          C  
ATOM  11180  O   ILE A 700      12.147  32.631  -8.566  1.00  1.190          O  
ATOM  11181  CB  ILE A 700      10.250  34.007 -10.526  1.00  1.830          C  
ATOM  11182  CG1 ILE A 700      10.469  35.515 -10.145  1.00  1.830          C  
ATOM  11183  CG2 ILE A 700       9.130  33.816 -11.568  1.00  1.830          C  
ATOM  11184  CD1 ILE A 700      11.020  36.383 -11.266  1.00  1.830          C  
ATOM  11185  H   ILE A 700       8.195  34.440  -8.981  1.00  1.520          H  
ATOM  11186  HA  ILE A 700       9.786  32.141  -9.613  1.00  1.580          H  
ATOM  11187  HB  ILE A 700      11.188  33.648 -10.951  1.00  2.190          H  
ATOM  11188 1HG1 ILE A 700       9.525  35.944  -9.821  1.00  2.190          H  
ATOM  11189 2HG1 ILE A 700      11.179  35.573  -9.321  1.00  2.190          H  
ATOM  11190 1HG2 ILE A 700       9.357  34.364 -12.477  1.00  2.190          H  
ATOM  11191 2HG2 ILE A 700       9.044  32.757 -11.806  1.00  2.190          H  
ATOM  11192 3HG2 ILE A 700       8.183  34.168 -11.166  1.00  2.190          H  
ATOM  11193 1HD1 ILE A 700      11.147  37.403 -10.901  1.00  2.190          H  
ATOM  11194 2HD1 ILE A 700      11.985  35.989 -11.587  1.00  2.190          H  
ATOM  11195 3HD1 ILE A 700      10.336  36.395 -12.109  1.00  2.190          H  
ATOM  11196  N   SER A 701      10.866  33.799  -7.127  1.00  1.030          N  
ATOM  11197  CA  SER A 701      11.851  33.901  -6.062  1.00  1.040          C  
ATOM  11198  C   SER A 701      11.938  32.633  -5.204  1.00  0.950          C  
ATOM  11199  O   SER A 701      12.890  32.474  -4.441  1.00  1.030          O  
ATOM  11200  CB  SER A 701      11.501  35.085  -5.162  1.00  1.450          C  
ATOM  11201  OG  SER A 701      11.570  36.310  -5.870  1.00  1.450          O  
ATOM  11202  H   SER A 701       9.968  34.231  -6.992  1.00  1.240          H  
ATOM  11203  HA  SER A 701      12.827  34.074  -6.515  1.00  1.250          H  
ATOM  11204 1HB  SER A 701      10.498  34.947  -4.758  1.00  1.740          H  
ATOM  11205 2HB  SER A 701      12.187  35.110  -4.311  1.00  1.740          H  
ATOM  11206  HG  SER A 701      11.359  37.012  -5.240  1.00  1.740          H  
ATOM  11207  N   LEU A 702      10.982  31.709  -5.345  1.00  0.890          N  
ATOM  11208  CA  LEU A 702      10.993  30.506  -4.517  1.00  0.840          C  
ATOM  11209  C   LEU A 702      12.019  29.461  -4.897  1.00  0.900          C  
ATOM  11210  O   LEU A 702      12.168  29.095  -6.059  1.00  1.100          O  
ATOM  11211  CB  LEU A 702       9.627  29.814  -4.506  1.00  1.200          C  
ATOM  11212  CG  LEU A 702       8.604  30.170  -3.409  1.00  1.200          C  
ATOM  11213  CD1 LEU A 702       9.142  29.704  -2.098  1.00  1.200          C  
ATOM  11214  CD2 LEU A 702       8.279  31.677  -3.416  1.00  1.200          C  
ATOM  11215  H   LEU A 702      10.232  31.852  -6.023  1.00  1.070          H  
ATOM  11216  HA  LEU A 702      11.229  30.820  -3.514  1.00  1.010          H  
ATOM  11217 1HB  LEU A 702       9.160  29.979  -5.476  1.00  1.440          H  
ATOM  11218 2HB  LEU A 702       9.809  28.779  -4.401  1.00  1.440          H  
ATOM  11219  HG  LEU A 702       7.723  29.606  -3.558  1.00  1.440          H  
ATOM  11220 1HD1 LEU A 702       8.445  29.882  -1.378  1.00  1.440          H  
ATOM  11221 2HD1 LEU A 702       9.346  28.628  -2.134  1.00  1.440          H  
ATOM  11222 3HD1 LEU A 702      10.021  30.222  -1.849  1.00  1.440          H  
ATOM  11223 1HD2 LEU A 702       7.555  31.894  -2.647  1.00  1.440          H  
ATOM  11224 2HD2 LEU A 702       9.186  32.257  -3.228  1.00  1.440          H  
ATOM  11225 3HD2 LEU A 702       7.868  31.953  -4.385  1.00  1.440          H  
ATOM  11226  N   ARG A 703      12.723  28.980  -3.873  1.00  0.880          N  
ATOM  11227  CA  ARG A 703      13.728  27.949  -3.984  1.00  0.980          C  
ATOM  11228  C   ARG A 703      13.285  26.641  -3.320  1.00  0.900          C  
ATOM  11229  O   ARG A 703      13.668  25.557  -3.774  1.00  1.010          O  
ATOM  11230  CB  ARG A 703      15.029  28.418  -3.334  1.00  1.330          C  
ATOM  11231  CG  ARG A 703      16.193  27.459  -3.479  1.00  1.330          C  
ATOM  11232  CD  ARG A 703      17.492  27.978  -2.885  1.00  1.330          C  
ATOM  11233  NE  ARG A 703      17.523  28.058  -1.393  1.00  1.330          N  
ATOM  11234  CZ  ARG A 703      17.696  26.981  -0.579  1.00  1.330          C  
ATOM  11235  NH1 ARG A 703      17.761  25.760  -1.053  1.00  1.330          N  
ATOM  11236  NH2 ARG A 703      17.827  27.111   0.708  1.00  1.330          N  
ATOM  11237  H   ARG A 703      12.562  29.362  -2.944  1.00  1.060          H  
ATOM  11238  HA  ARG A 703      13.908  27.758  -5.041  1.00  1.180          H  
ATOM  11239 1HB  ARG A 703      15.325  29.376  -3.759  1.00  1.600          H  
ATOM  11240 2HB  ARG A 703      14.860  28.572  -2.265  1.00  1.600          H  
ATOM  11241 1HG  ARG A 703      15.942  26.527  -2.981  1.00  1.600          H  
ATOM  11242 2HG  ARG A 703      16.359  27.260  -4.538  1.00  1.600          H  
ATOM  11243 1HD  ARG A 703      18.314  27.339  -3.208  1.00  1.600          H  
ATOM  11244 2HD  ARG A 703      17.664  28.984  -3.271  1.00  1.600          H  
ATOM  11245  HE  ARG A 703      17.488  28.996  -0.928  1.00  1.600          H  
ATOM  11246 1HH1 ARG A 703      17.682  25.574  -2.036  1.00  1.600          H  
ATOM  11247 2HH1 ARG A 703      17.891  24.997  -0.369  1.00  1.600          H  
ATOM  11248 1HH2 ARG A 703      17.870  28.045   1.153  1.00  1.600          H  
ATOM  11249 2HH2 ARG A 703      17.996  26.248   1.237  1.00  1.600          H  
ATOM  11250  N   LEU A 704      12.558  26.751  -2.203  1.00  0.770          N  
ATOM  11251  CA  LEU A 704      12.225  25.585  -1.389  1.00  0.740          C  
ATOM  11252  C   LEU A 704      10.837  25.626  -0.742  1.00  0.670          C  
ATOM  11253  O   LEU A 704      10.436  26.646  -0.159  1.00  0.670          O  
ATOM  11254  CB  LEU A 704      13.258  25.535  -0.260  1.00  1.050          C  
ATOM  11255  CG  LEU A 704      13.228  24.404   0.759  1.00  1.050          C  
ATOM  11256  CD1 LEU A 704      13.639  23.115   0.098  1.00  1.050          C  
ATOM  11257  CD2 LEU A 704      14.151  24.765   1.915  1.00  1.050          C  
ATOM  11258  H   LEU A 704      12.279  27.676  -1.879  1.00  0.920          H  
ATOM  11259  HA  LEU A 704      12.280  24.701  -2.018  1.00  0.890          H  
ATOM  11260 1HB  LEU A 704      14.253  25.566  -0.700  1.00  1.260          H  
ATOM  11261 2HB  LEU A 704      13.108  26.414   0.281  1.00  1.260          H  
ATOM  11262  HG  LEU A 704      12.221  24.278   1.140  1.00  1.260          H  
ATOM  11263 1HD1 LEU A 704      13.626  22.330   0.821  1.00  1.260          H  
ATOM  11264 2HD1 LEU A 704      12.961  22.873  -0.706  1.00  1.260          H  
ATOM  11265 3HD1 LEU A 704      14.647  23.213  -0.298  1.00  1.260          H  
ATOM  11266 1HD2 LEU A 704      14.128  23.976   2.655  1.00  1.260          H  
ATOM  11267 2HD2 LEU A 704      15.172  24.900   1.549  1.00  1.260          H  
ATOM  11268 3HD2 LEU A 704      13.820  25.679   2.372  1.00  1.260          H  
ATOM  11269  N   VAL A 705      10.121  24.507  -0.818  1.00  0.660          N  
ATOM  11270  CA  VAL A 705       8.836  24.368  -0.146  1.00  0.650          C  
ATOM  11271  C   VAL A 705       8.844  23.123   0.756  1.00  0.620          C  
ATOM  11272  O   VAL A 705       9.150  22.012   0.312  1.00  0.600          O  
ATOM  11273  CB  VAL A 705       7.668  24.283  -1.170  1.00  0.910          C  
ATOM  11274  CG1 VAL A 705       6.325  24.102  -0.424  1.00  0.910          C  
ATOM  11275  CG2 VAL A 705       7.627  25.560  -2.055  1.00  0.910          C  
ATOM  11276  H   VAL A 705      10.503  23.712  -1.347  1.00  0.790          H  
ATOM  11277  HA  VAL A 705       8.673  25.241   0.486  1.00  0.780          H  
ATOM  11278  HB  VAL A 705       7.820  23.424  -1.803  1.00  1.100          H  
ATOM  11279 1HG1 VAL A 705       5.522  24.024  -1.144  1.00  1.100          H  
ATOM  11280 2HG1 VAL A 705       6.348  23.196   0.176  1.00  1.100          H  
ATOM  11281 3HG1 VAL A 705       6.145  24.961   0.229  1.00  1.100          H  
ATOM  11282 1HG2 VAL A 705       6.814  25.482  -2.775  1.00  1.100          H  
ATOM  11283 2HG2 VAL A 705       7.474  26.436  -1.431  1.00  1.100          H  
ATOM  11284 3HG2 VAL A 705       8.569  25.662  -2.590  1.00  1.100          H  
ATOM  11285  N   LEU A 706       8.549  23.316   2.037  1.00  0.650          N  
ATOM  11286  CA  LEU A 706       8.526  22.193   2.972  1.00  0.640          C  
ATOM  11287  C   LEU A 706       7.096  21.990   3.487  1.00  0.640          C  
ATOM  11288  O   LEU A 706       6.562  22.829   4.219  1.00  0.730          O  
ATOM  11289  CB  LEU A 706       9.550  22.444   4.111  1.00  0.900          C  
ATOM  11290  CG  LEU A 706      11.069  22.672   3.659  1.00  0.900          C  
ATOM  11291  CD1 LEU A 706      11.946  22.970   4.847  1.00  0.900          C  
ATOM  11292  CD2 LEU A 706      11.616  21.447   2.966  1.00  0.900          C  
ATOM  11293  H   LEU A 706       8.306  24.263   2.355  1.00  0.780          H  
ATOM  11294  HA  LEU A 706       8.802  21.279   2.448  1.00  0.770          H  
ATOM  11295 1HB  LEU A 706       9.239  23.332   4.659  1.00  1.080          H  
ATOM  11296 2HB  LEU A 706       9.533  21.612   4.787  1.00  1.080          H  
ATOM  11297  HG  LEU A 706      11.107  23.527   2.995  1.00  1.080          H  
ATOM  11298 1HD1 LEU A 706      12.966  23.140   4.519  1.00  1.080          H  
ATOM  11299 2HD1 LEU A 706      11.590  23.850   5.362  1.00  1.080          H  
ATOM  11300 3HD1 LEU A 706      11.931  22.126   5.504  1.00  1.080          H  
ATOM  11301 1HD2 LEU A 706      12.637  21.631   2.679  1.00  1.080          H  
ATOM  11302 2HD2 LEU A 706      11.594  20.597   3.637  1.00  1.080          H  
ATOM  11303 3HD2 LEU A 706      11.031  21.237   2.085  1.00  1.080          H  
ATOM  11304  N   LEU A 707       6.473  20.873   3.088  1.00  0.590          N  
ATOM  11305  CA  LEU A 707       5.065  20.578   3.403  1.00  0.610          C  
ATOM  11306  C   LEU A 707       4.879  19.572   4.532  1.00  0.600          C  
ATOM  11307  O   LEU A 707       5.323  18.427   4.414  1.00  0.630          O  
ATOM  11308  CB  LEU A 707       4.384  19.948   2.178  1.00  0.850          C  
ATOM  11309  CG  LEU A 707       4.387  20.705   0.867  1.00  0.850          C  
ATOM  11310  CD1 LEU A 707       3.742  19.805  -0.205  1.00  0.850          C  
ATOM  11311  CD2 LEU A 707       3.631  22.010   1.010  1.00  0.850          C  
ATOM  11312  H   LEU A 707       6.997  20.208   2.505  1.00  0.710          H  
ATOM  11313  HA  LEU A 707       4.571  21.503   3.696  1.00  0.730          H  
ATOM  11314 1HB  LEU A 707       4.874  18.996   1.986  1.00  1.020          H  
ATOM  11315 2HB  LEU A 707       3.352  19.752   2.435  1.00  1.020          H  
ATOM  11316  HG  LEU A 707       5.412  20.913   0.571  1.00  1.020          H  
ATOM  11317 1HD1 LEU A 707       3.740  20.308  -1.155  1.00  1.020          H  
ATOM  11318 2HD1 LEU A 707       4.313  18.879  -0.291  1.00  1.020          H  
ATOM  11319 3HD1 LEU A 707       2.725  19.576   0.082  1.00  1.020          H  
ATOM  11320 1HD2 LEU A 707       3.657  22.521   0.063  1.00  1.020          H  
ATOM  11321 2HD2 LEU A 707       2.598  21.821   1.301  1.00  1.020          H  
ATOM  11322 3HD2 LEU A 707       4.112  22.628   1.760  1.00  1.020          H  
ATOM  11323  N   SER A 708       4.161  19.952   5.592  1.00  0.610          N  
ATOM  11324  CA  SER A 708       3.960  19.003   6.695  1.00  0.640          C  
ATOM  11325  C   SER A 708       2.710  19.280   7.514  1.00  0.640          C  
ATOM  11326  O   SER A 708       2.132  20.349   7.423  1.00  0.760          O  
ATOM  11327  CB  SER A 708       5.122  19.078   7.629  1.00  0.880          C  
ATOM  11328  OG  SER A 708       5.115  20.301   8.319  1.00  0.880          O  
ATOM  11329  H   SER A 708       3.834  20.926   5.665  1.00  0.730          H  
ATOM  11330  HA  SER A 708       3.889  17.995   6.279  1.00  0.770          H  
ATOM  11331 1HB  SER A 708       5.092  18.245   8.332  1.00  1.060          H  
ATOM  11332 2HB  SER A 708       6.032  18.991   7.059  1.00  1.060          H  
ATOM  11333  HG  SER A 708       5.305  20.977   7.648  1.00  1.060          H  
ATOM  11334  N   GLY A 709       2.317  18.338   8.369  1.00  0.640          N  
ATOM  11335  CA  GLY A 709       1.194  18.559   9.282  1.00  0.650          C  
ATOM  11336  C   GLY A 709      -0.146  17.968   8.848  1.00  0.610          C  
ATOM  11337  O   GLY A 709      -1.061  17.890   9.665  1.00  0.740          O  
ATOM  11338  H   GLY A 709       2.814  17.455   8.403  1.00  0.770          H  
ATOM  11339 1HA  GLY A 709       1.456  18.157  10.261  1.00  0.780          H  
ATOM  11340 2HA  GLY A 709       1.068  19.632   9.423  1.00  0.780          H  
ATOM  11341  N   ASP A 710      -0.261  17.532   7.595  1.00  0.540          N  
ATOM  11342  CA  ASP A 710      -1.507  16.940   7.096  1.00  0.530          C  
ATOM  11343  C   ASP A 710      -1.197  15.978   5.949  1.00  0.530          C  
ATOM  11344  O   ASP A 710      -0.039  15.821   5.557  1.00  0.580          O  
ATOM  11345  CB  ASP A 710      -2.484  18.052   6.627  1.00  0.750          C  
ATOM  11346  CG  ASP A 710      -4.029  17.666   6.681  1.00  0.750          C  
ATOM  11347  OD1 ASP A 710      -4.313  16.482   6.678  1.00  0.750          O  
ATOM  11348  OD2 ASP A 710      -4.875  18.570   6.666  1.00  0.750          O  
ATOM  11349  H   ASP A 710       0.538  17.609   6.986  1.00  0.650          H  
ATOM  11350  HA  ASP A 710      -1.978  16.374   7.901  1.00  0.640          H  
ATOM  11351 1HB  ASP A 710      -2.326  18.949   7.220  1.00  0.900          H  
ATOM  11352 2HB  ASP A 710      -2.243  18.308   5.593  1.00  0.900          H  
ATOM  11353  N   TRP A 711      -2.232  15.348   5.408  1.00  0.550          N  
ATOM  11354  CA  TRP A 711      -2.112  14.432   4.274  1.00  0.640          C  
ATOM  11355  C   TRP A 711      -1.794  15.165   2.980  1.00  0.580          C  
ATOM  11356  O   TRP A 711      -2.391  16.203   2.688  1.00  0.690          O  
ATOM  11357  CB  TRP A 711      -3.406  13.638   4.132  1.00  0.860          C  
ATOM  11358  CG  TRP A 711      -3.446  12.708   2.981  1.00  0.860          C  
ATOM  11359  CD1 TRP A 711      -2.925  11.471   2.931  1.00  0.860          C  
ATOM  11360  CD2 TRP A 711      -4.115  12.905   1.721  1.00  0.860          C  
ATOM  11361  NE1 TRP A 711      -3.192  10.897   1.738  1.00  0.860          N  
ATOM  11362  CE2 TRP A 711      -3.921  11.747   0.982  1.00  0.860          C  
ATOM  11363  CE3 TRP A 711      -4.861  13.942   1.182  1.00  0.860          C  
ATOM  11364  CZ2 TRP A 711      -4.444  11.583  -0.282  1.00  0.860          C  
ATOM  11365  CZ3 TRP A 711      -5.399  13.780  -0.076  1.00  0.860          C  
ATOM  11366  CH2 TRP A 711      -5.195  12.626  -0.792  1.00  0.860          C  
ATOM  11367  H   TRP A 711      -3.151  15.528   5.822  1.00  0.660          H  
ATOM  11368  HA  TRP A 711      -1.298  13.740   4.474  1.00  0.770          H  
ATOM  11369 1HB  TRP A 711      -3.570  13.048   5.035  1.00  1.030          H  
ATOM  11370 2HB  TRP A 711      -4.243  14.326   4.051  1.00  1.030          H  
ATOM  11371  HD1 TRP A 711      -2.385  10.994   3.733  1.00  1.030          H  
ATOM  11372  HE1 TRP A 711      -2.920   9.967   1.476  1.00  1.030          H  
ATOM  11373  HE3 TRP A 711      -5.026  14.861   1.747  1.00  1.030          H  
ATOM  11374  HZ2 TRP A 711      -4.297  10.666  -0.865  1.00  1.030          H  
ATOM  11375  HZ3 TRP A 711      -5.993  14.593  -0.488  1.00  1.030          H  
ATOM  11376  HH2 TRP A 711      -5.636  12.528  -1.783  1.00  1.030          H  
ATOM  11377  N   ILE A 712      -0.874  14.619   2.179  1.00  0.620          N  
ATOM  11378  CA  ILE A 712      -0.551  15.268   0.922  1.00  0.640          C  
ATOM  11379  C   ILE A 712      -0.949  14.434  -0.310  1.00  0.680          C  
ATOM  11380  O   ILE A 712      -0.426  13.322  -0.505  1.00  0.670          O  
ATOM  11381  CB  ILE A 712       0.961  15.581   0.832  1.00  0.890          C  
ATOM  11382  CG1 ILE A 712       1.365  16.500   1.980  1.00  0.890          C  
ATOM  11383  CG2 ILE A 712       1.257  16.265  -0.510  1.00  0.890          C  
ATOM  11384  CD1 ILE A 712       2.862  16.693   2.168  1.00  0.890          C  
ATOM  11385  H   ILE A 712      -0.405  13.764   2.450  1.00  0.740          H  
ATOM  11386  HA  ILE A 712      -1.051  16.222   0.935  1.00  0.770          H  
ATOM  11387  HB  ILE A 712       1.530  14.661   0.915  1.00  1.070          H  
ATOM  11388 1HG1 ILE A 712       0.913  17.452   1.796  1.00  1.070          H  
ATOM  11389 2HG1 ILE A 712       0.968  16.100   2.914  1.00  1.070          H  
ATOM  11390 1HG2 ILE A 712       2.311  16.491  -0.609  1.00  1.070          H  
ATOM  11391 2HG2 ILE A 712       0.965  15.627  -1.319  1.00  1.070          H  
ATOM  11392 3HG2 ILE A 712       0.693  17.172  -0.574  1.00  1.070          H  
ATOM  11393 1HD1 ILE A 712       3.036  17.359   3.014  1.00  1.070          H  
ATOM  11394 2HD1 ILE A 712       3.313  15.732   2.379  1.00  1.070          H  
ATOM  11395 3HD1 ILE A 712       3.318  17.117   1.289  1.00  1.070          H  
ATOM  11396  N   PRO A 713      -1.858  14.950  -1.167  1.00  0.740          N  
ATOM  11397  CA  PRO A 713      -2.286  14.344  -2.405  1.00  0.780          C  
ATOM  11398  C   PRO A 713      -1.160  14.514  -3.402  1.00  0.760          C  
ATOM  11399  O   PRO A 713      -0.486  15.541  -3.367  1.00  0.750          O  
ATOM  11400  CB  PRO A 713      -3.532  15.174  -2.772  1.00  1.170          C  
ATOM  11401  CG  PRO A 713      -3.308  16.510  -2.157  1.00  1.170          C  
ATOM  11402  CD  PRO A 713      -2.516  16.254  -0.891  1.00  1.170          C  
ATOM  11403  HA  PRO A 713      -2.525  13.282  -2.241  1.00  0.940          H  
ATOM  11404 1HB  PRO A 713      -3.621  15.277  -3.832  1.00  1.400          H  
ATOM  11405 2HB  PRO A 713      -4.437  14.693  -2.453  1.00  1.400          H  
ATOM  11406 1HG  PRO A 713      -2.788  17.158  -2.865  1.00  1.400          H  
ATOM  11407 2HG  PRO A 713      -4.277  16.989  -1.949  1.00  1.400          H  
ATOM  11408 1HD  PRO A 713      -1.783  17.070  -0.833  1.00  1.400          H  
ATOM  11409 2HD  PRO A 713      -3.170  16.197  -0.001  1.00  1.400          H  
ATOM  11410  N   LEU A 714      -1.029  13.609  -4.361  1.00  0.790          N  
ATOM  11411  CA  LEU A 714      -0.045  13.789  -5.421  1.00  0.800          C  
ATOM  11412  C   LEU A 714      -0.261  15.110  -6.196  1.00  0.810          C  
ATOM  11413  O   LEU A 714       0.717  15.791  -6.519  1.00  0.850          O  
ATOM  11414  CB  LEU A 714      -0.045  12.537  -6.316  1.00  1.120          C  
ATOM  11415  CG  LEU A 714       0.557  11.278  -5.693  1.00  1.120          C  
ATOM  11416  CD1 LEU A 714       0.225  10.132  -6.536  1.00  1.120          C  
ATOM  11417  CD2 LEU A 714       2.055  11.360  -5.654  1.00  1.120          C  
ATOM  11418  H   LEU A 714      -1.602  12.775  -4.338  1.00  0.950          H  
ATOM  11419  HA  LEU A 714       0.929  13.862  -4.954  1.00  0.960          H  
ATOM  11420 1HB  LEU A 714      -1.048  12.257  -6.556  1.00  1.340          H  
ATOM  11421 2HB  LEU A 714       0.477  12.741  -7.230  1.00  1.340          H  
ATOM  11422  HG  LEU A 714       0.166  11.134  -4.683  1.00  1.340          H  
ATOM  11423 1HD1 LEU A 714       0.673   9.279  -6.100  1.00  1.340          H  
ATOM  11424 2HD1 LEU A 714      -0.854   9.994  -6.594  1.00  1.340          H  
ATOM  11425 3HD1 LEU A 714       0.629  10.275  -7.541  1.00  1.340          H  
ATOM  11426 1HD2 LEU A 714       2.459  10.449  -5.225  1.00  1.340          H  
ATOM  11427 2HD2 LEU A 714       2.407  11.462  -6.653  1.00  1.340          H  
ATOM  11428 3HD2 LEU A 714       2.383  12.185  -5.078  1.00  1.340          H  
ATOM  11429  N   PRO A 715      -1.510  15.512  -6.523  1.00  0.820          N  
ATOM  11430  CA  PRO A 715      -1.815  16.794  -7.111  1.00  0.860          C  
ATOM  11431  C   PRO A 715      -1.254  18.028  -6.386  1.00  0.830          C  
ATOM  11432  O   PRO A 715      -1.052  19.048  -7.044  1.00  0.860          O  
ATOM  11433  CB  PRO A 715      -3.348  16.793  -7.109  1.00  1.290          C  
ATOM  11434  CG  PRO A 715      -3.723  15.342  -7.286  1.00  1.290          C  
ATOM  11435  CD  PRO A 715      -2.680  14.566  -6.551  1.00  1.290          C  
ATOM  11436  HA  PRO A 715      -1.455  16.774  -8.146  1.00  1.030          H  
ATOM  11437 1HB  PRO A 715      -3.720  17.213  -6.161  1.00  1.550          H  
ATOM  11438 2HB  PRO A 715      -3.730  17.435  -7.917  1.00  1.550          H  
ATOM  11439 1HG  PRO A 715      -4.740  15.157  -6.897  1.00  1.550          H  
ATOM  11440 2HG  PRO A 715      -3.752  15.090  -8.356  1.00  1.550          H  
ATOM  11441 1HD  PRO A 715      -3.073  14.282  -5.609  1.00  1.550          H  
ATOM  11442 2HD  PRO A 715      -2.461  13.716  -7.175  1.00  1.550          H  
ATOM  11443  N   LEU A 716      -1.045  18.017  -5.057  1.00  0.790          N  
ATOM  11444  CA  LEU A 716      -0.541  19.259  -4.486  1.00  0.780          C  
ATOM  11445  C   LEU A 716       0.838  19.647  -5.053  1.00  0.770          C  
ATOM  11446  O   LEU A 716       0.964  20.760  -5.553  1.00  0.790          O  
ATOM  11447  CB  LEU A 716      -0.618  19.242  -2.939  1.00  1.100          C  
ATOM  11448  CG  LEU A 716       0.052  20.442  -2.193  1.00  1.100          C  
ATOM  11449  CD1 LEU A 716      -0.617  21.722  -2.570  1.00  1.100          C  
ATOM  11450  CD2 LEU A 716      -0.046  20.259  -0.714  1.00  1.100          C  
ATOM  11451  H   LEU A 716      -1.165  17.198  -4.453  1.00  0.950          H  
ATOM  11452  HA  LEU A 716      -1.234  20.040  -4.796  1.00  0.940          H  
ATOM  11453 1HB  LEU A 716      -1.676  19.329  -2.696  1.00  1.320          H  
ATOM  11454 2HB  LEU A 716      -0.305  18.297  -2.533  1.00  1.320          H  
ATOM  11455  HG  LEU A 716       1.095  20.497  -2.477  1.00  1.320          H  
ATOM  11456 1HD1 LEU A 716      -0.139  22.540  -2.056  1.00  1.320          H  
ATOM  11457 2HD1 LEU A 716      -0.533  21.872  -3.635  1.00  1.320          H  
ATOM  11458 3HD1 LEU A 716      -1.671  21.691  -2.292  1.00  1.320          H  
ATOM  11459 1HD2 LEU A 716       0.436  21.101  -0.228  1.00  1.320          H  
ATOM  11460 2HD2 LEU A 716      -1.096  20.223  -0.426  1.00  1.320          H  
ATOM  11461 3HD2 LEU A 716       0.441  19.352  -0.416  1.00  1.320          H  
ATOM  11462  N   PRO A 717       1.900  18.811  -4.977  1.00  0.760          N  
ATOM  11463  CA  PRO A 717       3.167  19.019  -5.649  1.00  0.750          C  
ATOM  11464  C   PRO A 717       3.006  19.237  -7.139  1.00  0.790          C  
ATOM  11465  O   PRO A 717       3.772  19.984  -7.739  1.00  0.820          O  
ATOM  11466  CB  PRO A 717       3.914  17.750  -5.334  1.00  1.120          C  
ATOM  11467  CG  PRO A 717       3.355  17.339  -4.039  1.00  1.120          C  
ATOM  11468  CD  PRO A 717       1.921  17.676  -4.073  1.00  1.120          C  
ATOM  11469  HA  PRO A 717       3.683  19.859  -5.193  1.00  0.900          H  
ATOM  11470 1HB  PRO A 717       3.753  17.014  -6.118  1.00  1.350          H  
ATOM  11471 2HB  PRO A 717       4.993  17.951  -5.292  1.00  1.350          H  
ATOM  11472 1HG  PRO A 717       3.508  16.305  -3.933  1.00  1.350          H  
ATOM  11473 2HG  PRO A 717       3.875  17.841  -3.215  1.00  1.350          H  
ATOM  11474 1HD  PRO A 717       1.328  16.847  -4.426  1.00  1.350          H  
ATOM  11475 2HD  PRO A 717       1.694  17.954  -3.064  1.00  1.350          H  
ATOM  11476  N   ALA A 718       2.000  18.615  -7.771  1.00  0.790          N  
ATOM  11477  CA  ALA A 718       1.844  18.877  -9.199  1.00  0.830          C  
ATOM  11478  C   ALA A 718       1.634  20.380  -9.422  1.00  0.850          C  
ATOM  11479  O   ALA A 718       2.263  20.996 -10.297  1.00  0.900          O  
ATOM  11480  CB  ALA A 718       0.680  18.098  -9.771  1.00  1.150          C  
ATOM  11481  H   ALA A 718       1.403  17.921  -7.301  1.00  0.950          H  
ATOM  11482  HA  ALA A 718       2.763  18.571  -9.700  1.00  1.000          H  
ATOM  11483 1HB  ALA A 718       0.606  18.291 -10.831  1.00  1.380          H  
ATOM  11484 2HB  ALA A 718       0.828  17.042  -9.606  1.00  1.380          H  
ATOM  11485 3HB  ALA A 718      -0.230  18.409  -9.289  1.00  1.380          H  
ATOM  11486  N   LYS A 719       0.738  20.953  -8.606  1.00  0.830          N  
ATOM  11487  CA  LYS A 719       0.405  22.371  -8.662  1.00  0.850          C  
ATOM  11488  C   LYS A 719       1.611  23.215  -8.278  1.00  0.850          C  
ATOM  11489  O   LYS A 719       1.904  24.233  -8.912  1.00  0.880          O  
ATOM  11490  CB  LYS A 719      -0.720  22.698  -7.679  1.00  1.180          C  
ATOM  11491  CG  LYS A 719      -2.103  22.167  -7.963  1.00  1.180          C  
ATOM  11492  CD  LYS A 719      -3.036  22.546  -6.775  1.00  1.180          C  
ATOM  11493  CE  LYS A 719      -4.419  21.911  -6.877  1.00  1.180          C  
ATOM  11494  NZ  LYS A 719      -5.277  22.225  -5.672  1.00  1.180          N  
ATOM  11495  H   LYS A 719       0.248  20.347  -7.931  1.00  1.000          H  
ATOM  11496  HA  LYS A 719       0.111  22.628  -9.678  1.00  1.020          H  
ATOM  11497 1HB  LYS A 719      -0.446  22.320  -6.714  1.00  1.420          H  
ATOM  11498 2HB  LYS A 719      -0.812  23.769  -7.596  1.00  1.420          H  
ATOM  11499 1HG  LYS A 719      -2.481  22.609  -8.882  1.00  1.420          H  
ATOM  11500 2HG  LYS A 719      -2.069  21.089  -8.081  1.00  1.420          H  
ATOM  11501 1HD  LYS A 719      -2.573  22.216  -5.840  1.00  1.420          H  
ATOM  11502 2HD  LYS A 719      -3.148  23.630  -6.732  1.00  1.420          H  
ATOM  11503 1HE  LYS A 719      -4.921  22.273  -7.771  1.00  1.420          H  
ATOM  11504 2HE  LYS A 719      -4.301  20.829  -6.947  1.00  1.420          H  
ATOM  11505 1HZ  LYS A 719      -6.175  21.775  -5.759  1.00  1.420          H  
ATOM  11506 2HZ  LYS A 719      -4.838  21.893  -4.800  1.00  1.420          H  
ATOM  11507 3HZ  LYS A 719      -5.419  23.218  -5.565  1.00  1.420          H  
ATOM  11508  N   ILE A 720       2.343  22.770  -7.253  1.00  0.840          N  
ATOM  11509  CA  ILE A 720       3.477  23.537  -6.760  1.00  0.860          C  
ATOM  11510  C   ILE A 720       4.538  23.623  -7.820  1.00  0.860          C  
ATOM  11511  O   ILE A 720       5.079  24.698  -8.059  1.00  0.900          O  
ATOM  11512  CB  ILE A 720       4.104  22.908  -5.505  1.00  1.200          C  
ATOM  11513  CG1 ILE A 720       3.091  22.995  -4.403  1.00  1.200          C  
ATOM  11514  CG2 ILE A 720       5.421  23.674  -5.106  1.00  1.200          C  
ATOM  11515  CD1 ILE A 720       3.395  22.199  -3.197  1.00  1.200          C  
ATOM  11516  H   ILE A 720       2.039  21.917  -6.777  1.00  1.010          H  
ATOM  11517  HA  ILE A 720       3.151  24.536  -6.528  1.00  1.030          H  
ATOM  11518  HB  ILE A 720       4.337  21.879  -5.690  1.00  1.440          H  
ATOM  11519 1HG1 ILE A 720       2.961  24.015  -4.140  1.00  1.440          H  
ATOM  11520 2HG1 ILE A 720       2.162  22.639  -4.789  1.00  1.440          H  
ATOM  11521 1HG2 ILE A 720       5.853  23.240  -4.217  1.00  1.440          H  
ATOM  11522 2HG2 ILE A 720       6.158  23.609  -5.908  1.00  1.440          H  
ATOM  11523 3HG2 ILE A 720       5.198  24.723  -4.916  1.00  1.440          H  
ATOM  11524 1HD1 ILE A 720       2.595  22.301  -2.514  1.00  1.440          H  
ATOM  11525 2HD1 ILE A 720       3.487  21.164  -3.453  1.00  1.440          H  
ATOM  11526 3HD1 ILE A 720       4.305  22.539  -2.734  1.00  1.440          H  
ATOM  11527  N   ASN A 721       4.871  22.505  -8.449  1.00  0.850          N  
ATOM  11528  CA  ASN A 721       5.905  22.526  -9.463  1.00  0.890          C  
ATOM  11529  C   ASN A 721       5.532  23.428 -10.639  1.00  0.950          C  
ATOM  11530  O   ASN A 721       6.395  24.124 -11.182  1.00  1.040          O  
ATOM  11531  CB  ASN A 721       6.173  21.119  -9.940  1.00  1.230          C  
ATOM  11532  CG  ASN A 721       6.920  20.281  -8.937  1.00  1.230          C  
ATOM  11533  OD1 ASN A 721       7.595  20.777  -8.024  1.00  1.230          O  
ATOM  11534  ND2 ASN A 721       6.809  18.990  -9.096  1.00  1.230          N  
ATOM  11535  H   ASN A 721       4.410  21.627  -8.206  1.00  1.020          H  
ATOM  11536  HA  ASN A 721       6.814  22.935  -9.018  1.00  1.070          H  
ATOM  11537 1HB  ASN A 721       5.215  20.631 -10.150  1.00  1.480          H  
ATOM  11538 2HB  ASN A 721       6.736  21.149 -10.870  1.00  1.480          H  
ATOM  11539 1HD2 ASN A 721       7.279  18.367  -8.472  1.00  1.480          H  
ATOM  11540 2HD2 ASN A 721       6.252  18.624  -9.842  1.00  1.480          H  
ATOM  11541  N   ARG A 722       4.250  23.437 -11.037  1.00  1.000          N  
ATOM  11542  CA  ARG A 722       3.833  24.312 -12.127  1.00  1.100          C  
ATOM  11543  C   ARG A 722       3.900  25.800 -11.767  1.00  1.160          C  
ATOM  11544  O   ARG A 722       4.345  26.614 -12.581  1.00  1.290          O  
ATOM  11545  CB  ARG A 722       2.422  23.990 -12.589  1.00  1.500          C  
ATOM  11546  CG  ARG A 722       2.287  22.685 -13.354  1.00  1.500          C  
ATOM  11547  CD  ARG A 722       0.972  22.570 -14.053  1.00  1.500          C  
ATOM  11548  NE  ARG A 722      -0.166  22.551 -13.128  1.00  1.500          N  
ATOM  11549  CZ  ARG A 722      -0.670  21.453 -12.520  1.00  1.500          C  
ATOM  11550  NH1 ARG A 722      -0.128  20.271 -12.712  1.00  1.500          N  
ATOM  11551  NH2 ARG A 722      -1.722  21.575 -11.729  1.00  1.500          N  
ATOM  11552  H   ARG A 722       3.578  22.790 -10.608  1.00  1.200          H  
ATOM  11553  HA  ARG A 722       4.505  24.140 -12.966  1.00  1.320          H  
ATOM  11554 1HB  ARG A 722       1.773  23.922 -11.712  1.00  1.800          H  
ATOM  11555 2HB  ARG A 722       2.046  24.798 -13.213  1.00  1.800          H  
ATOM  11556 1HG  ARG A 722       3.076  22.625 -14.101  1.00  1.800          H  
ATOM  11557 2HG  ARG A 722       2.386  21.855 -12.662  1.00  1.800          H  
ATOM  11558 1HD  ARG A 722       0.852  23.429 -14.713  1.00  1.800          H  
ATOM  11559 2HD  ARG A 722       0.953  21.663 -14.652  1.00  1.800          H  
ATOM  11560  HE  ARG A 722      -0.629  23.433 -12.949  1.00  1.800          H  
ATOM  11561 1HH1 ARG A 722       0.677  20.172 -13.310  1.00  1.800          H  
ATOM  11562 2HH1 ARG A 722      -0.513  19.460 -12.254  1.00  1.800          H  
ATOM  11563 1HH2 ARG A 722      -2.143  22.483 -11.588  1.00  1.800          H  
ATOM  11564 2HH2 ARG A 722      -2.109  20.763 -11.270  1.00  1.800          H  
ATOM  11565  N   HIS A 723       3.456  26.153 -10.554  1.00  1.170          N  
ATOM  11566  CA  HIS A 723       3.440  27.545 -10.116  1.00  1.310          C  
ATOM  11567  C   HIS A 723       4.776  28.101  -9.627  1.00  1.380          C  
ATOM  11568  O   HIS A 723       5.152  29.214  -9.985  1.00  1.630          O  
ATOM  11569  CB  HIS A 723       2.407  27.733  -9.001  1.00  1.780          C  
ATOM  11570  CG  HIS A 723       0.978  27.734  -9.455  1.00  1.780          C  
ATOM  11571  ND1 HIS A 723       0.445  28.765 -10.204  1.00  1.780          N  
ATOM  11572  CD2 HIS A 723      -0.030  26.850  -9.266  1.00  1.780          C  
ATOM  11573  CE1 HIS A 723      -0.836  28.508 -10.435  1.00  1.780          C  
ATOM  11574  NE2 HIS A 723      -1.139  27.359  -9.877  1.00  1.780          N  
ATOM  11575  H   HIS A 723       3.063  25.435  -9.937  1.00  1.400          H  
ATOM  11576  HA  HIS A 723       3.129  28.164 -10.957  1.00  1.570          H  
ATOM  11577 1HB  HIS A 723       2.524  26.921  -8.281  1.00  2.130          H  
ATOM  11578 2HB  HIS A 723       2.607  28.661  -8.473  1.00  2.130          H  
ATOM  11579  HD2 HIS A 723       0.014  25.919  -8.730  1.00  2.130          H  
ATOM  11580  HE1 HIS A 723      -1.530  29.131 -10.987  1.00  2.130          H  
ATOM  11581  HE2 HIS A 723      -2.049  26.919  -9.889  1.00  2.130          H  
ATOM  11582  N   PHE A 724       5.496  27.331  -8.821  1.00  1.200          N  
ATOM  11583  CA  PHE A 724       6.734  27.762  -8.199  1.00  1.270          C  
ATOM  11584  C   PHE A 724       7.912  27.053  -8.880  1.00  1.230          C  
ATOM  11585  O   PHE A 724       8.286  25.946  -8.462  1.00  1.410          O  
ATOM  11586  CB  PHE A 724       6.682  27.397  -6.712  1.00  1.750          C  
ATOM  11587  CG  PHE A 724       5.592  28.093  -5.959  1.00  1.750          C  
ATOM  11588  CD1 PHE A 724       4.330  27.574  -5.836  1.00  1.750          C  
ATOM  11589  CD2 PHE A 724       5.844  29.274  -5.381  1.00  1.750          C  
ATOM  11590  CE1 PHE A 724       3.363  28.284  -5.144  1.00  1.750          C  
ATOM  11591  CE2 PHE A 724       4.893  29.975  -4.690  1.00  1.750          C  
ATOM  11592  CZ  PHE A 724       3.648  29.472  -4.587  1.00  1.750          C  
ATOM  11593  H   PHE A 724       5.155  26.405  -8.592  1.00  1.440          H  
ATOM  11594  HA  PHE A 724       6.805  28.841  -8.288  1.00  1.520          H  
ATOM  11595 1HB  PHE A 724       6.555  26.320  -6.599  1.00  2.100          H  
ATOM  11596 2HB  PHE A 724       7.615  27.675  -6.250  1.00  2.100          H  
ATOM  11597  HD1 PHE A 724       4.102  26.616  -6.294  1.00  2.100          H  
ATOM  11598  HD2 PHE A 724       6.834  29.681  -5.495  1.00  2.100          H  
ATOM  11599  HE1 PHE A 724       2.378  27.912  -5.034  1.00  2.100          H  
ATOM  11600  HE2 PHE A 724       5.140  30.940  -4.238  1.00  2.100          H  
ATOM  11601  HZ  PHE A 724       2.875  30.013  -4.065  1.00  2.100          H  
ATOM  11602  N   PRO A 725       8.570  27.677  -9.875  1.00  1.430          N  
ATOM  11603  CA  PRO A 725       9.509  27.015 -10.753  1.00  1.590          C  
ATOM  11604  C   PRO A 725      10.601  26.432  -9.915  1.00  1.420          C  
ATOM  11605  O   PRO A 725      11.067  27.089  -8.990  1.00  1.890          O  
ATOM  11606  CB  PRO A 725      10.007  28.150 -11.658  1.00  2.390          C  
ATOM  11607  CG  PRO A 725       9.753  29.427 -10.867  1.00  2.390          C  
ATOM  11608  CD  PRO A 725       8.514  29.145 -10.022  1.00  2.390          C  
ATOM  11609  HA  PRO A 725       8.987  26.233 -11.327  1.00  1.910          H  
ATOM  11610 1HB  PRO A 725      11.074  27.999 -11.891  1.00  2.860          H  
ATOM  11611 2HB  PRO A 725       9.464  28.126 -12.614  1.00  2.860          H  
ATOM  11612 1HG  PRO A 725      10.636  29.672 -10.243  1.00  2.860          H  
ATOM  11613 2HG  PRO A 725       9.605  30.272 -11.553  1.00  2.860          H  
ATOM  11614 1HD  PRO A 725       8.658  29.652  -9.048  1.00  2.860          H  
ATOM  11615 2HD  PRO A 725       7.592  29.463 -10.535  1.00  2.860          H  
ATOM  11616  N   VAL A 726      11.021  25.214 -10.258  1.00  1.640          N  
ATOM  11617  CA  VAL A 726      12.054  24.438  -9.558  1.00  1.790          C  
ATOM  11618  C   VAL A 726      12.225  24.751  -8.062  1.00  1.460          C  
ATOM  11619  O   VAL A 726      13.347  24.678  -7.555  1.00  1.530          O  
ATOM  11620  CB  VAL A 726      13.423  24.599 -10.268  1.00  2.450          C  
ATOM  11621  CG1 VAL A 726      13.339  24.056 -11.686  1.00  2.450          C  
ATOM  11622  CG2 VAL A 726      13.851  26.077 -10.304  1.00  2.450          C  
ATOM  11623  H   VAL A 726      10.557  24.774 -11.042  1.00  1.970          H  
ATOM  11624  HA  VAL A 726      11.772  23.388  -9.635  1.00  2.150          H  
ATOM  11625  HB  VAL A 726      14.167  24.017  -9.726  1.00  2.940          H  
ATOM  11626 1HG1 VAL A 726      14.312  24.151 -12.170  1.00  2.940          H  
ATOM  11627 2HG1 VAL A 726      13.052  23.006 -11.655  1.00  2.940          H  
ATOM  11628 3HG1 VAL A 726      12.601  24.619 -12.251  1.00  2.940          H  
ATOM  11629 1HG2 VAL A 726      14.819  26.156 -10.789  1.00  2.940          H  
ATOM  11630 2HG2 VAL A 726      13.134  26.666 -10.857  1.00  2.940          H  
ATOM  11631 3HG2 VAL A 726      13.925  26.467  -9.288  1.00  2.940          H  
ATOM  11632  N   ALA A 727      11.115  25.035  -7.368  1.00  1.290          N  
ATOM  11633  CA  ALA A 727      11.110  25.374  -5.962  1.00  1.100          C  
ATOM  11634  C   ALA A 727      10.948  24.179  -5.049  1.00  1.040          C  
ATOM  11635  O   ALA A 727      10.232  24.419  -4.078  1.00  1.450          O  
ATOM  11636  CB  ALA A 727      10.002  26.345  -5.657  1.00  1.620          C  
ATOM  11637  H   ALA A 727      10.229  25.110  -7.878  1.00  1.550          H  
ATOM  11638  HA  ALA A 727      12.063  25.847  -5.746  1.00  1.320          H  
ATOM  11639 1HB  ALA A 727      10.052  26.615  -4.608  1.00  1.940          H  
ATOM  11640 2HB  ALA A 727      10.128  27.231  -6.286  1.00  1.940          H  
ATOM  11641 3HB  ALA A 727       9.055  25.866  -5.876  1.00  1.940          H  
ATOM  11642  N   ASP A 728      12.100  23.553  -4.863  1.00  0.890          N  
ATOM  11643  CA  ASP A 728      12.139  22.117  -4.603  1.00  0.870          C  
ATOM  11644  C   ASP A 728      11.156  21.778  -3.487  1.00  0.820          C  
ATOM  11645  O   ASP A 728      11.269  22.325  -2.387  1.00  0.940          O  
ATOM  11646  CB  ASP A 728      13.561  21.728  -4.168  1.00  1.230          C  
ATOM  11647  CG  ASP A 728      13.804  20.236  -4.073  1.00  1.230          C  
ATOM  11648  OD1 ASP A 728      12.951  19.492  -4.477  1.00  1.230          O  
ATOM  11649  OD2 ASP A 728      14.842  19.848  -3.581  1.00  1.230          O  
ATOM  11650  H   ASP A 728      12.721  24.064  -4.239  1.00  1.070          H  
ATOM  11651  HA  ASP A 728      11.860  21.580  -5.509  1.00  1.040          H  
ATOM  11652 1HB  ASP A 728      14.276  22.154  -4.876  1.00  1.470          H  
ATOM  11653 2HB  ASP A 728      13.770  22.179  -3.196  1.00  1.470          H  
ATOM  11654  N   VAL A 729      10.182  20.900  -3.758  1.00  0.730          N  
ATOM  11655  CA  VAL A 729       9.183  20.609  -2.732  1.00  0.690          C  
ATOM  11656  C   VAL A 729       9.393  19.228  -2.123  1.00  0.640          C  
ATOM  11657  O   VAL A 729       9.567  18.235  -2.834  1.00  0.660          O  
ATOM  11658  CB  VAL A 729       7.737  20.783  -3.287  1.00  0.980          C  
ATOM  11659  CG1 VAL A 729       7.449  19.854  -4.470  1.00  0.980          C  
ATOM  11660  CG2 VAL A 729       6.721  20.552  -2.158  1.00  0.980          C  
ATOM  11661  H   VAL A 729      10.164  20.442  -4.660  1.00  0.880          H  
ATOM  11662  HA  VAL A 729       9.299  21.340  -1.941  1.00  0.830          H  
ATOM  11663  HB  VAL A 729       7.642  21.800  -3.657  1.00  1.180          H  
ATOM  11664 1HG1 VAL A 729       6.440  20.042  -4.837  1.00  1.180          H  
ATOM  11665 2HG1 VAL A 729       8.157  20.045  -5.271  1.00  1.180          H  
ATOM  11666 3HG1 VAL A 729       7.525  18.825  -4.166  1.00  1.180          H  
ATOM  11667 1HG2 VAL A 729       5.735  20.710  -2.541  1.00  1.180          H  
ATOM  11668 2HG2 VAL A 729       6.788  19.549  -1.772  1.00  1.180          H  
ATOM  11669 3HG2 VAL A 729       6.913  21.249  -1.351  1.00  1.180          H  
ATOM  11670  N   ILE A 730       9.396  19.219  -0.791  1.00  0.610          N  
ATOM  11671  CA  ILE A 730       9.622  18.044   0.042  1.00  0.600          C  
ATOM  11672  C   ILE A 730       8.466  17.781   1.009  1.00  0.570          C  
ATOM  11673  O   ILE A 730       7.911  18.720   1.590  1.00  0.580          O  
ATOM  11674  CB  ILE A 730      10.952  18.197   0.825  1.00  0.840          C  
ATOM  11675  CG1 ILE A 730      12.121  18.416  -0.173  1.00  0.840          C  
ATOM  11676  CG2 ILE A 730      11.245  16.990   1.728  1.00  0.840          C  
ATOM  11677  CD1 ILE A 730      12.553  19.843  -0.311  1.00  0.840          C  
ATOM  11678  H   ILE A 730       9.255  20.130  -0.335  1.00  0.730          H  
ATOM  11679  HA  ILE A 730       9.705  17.174  -0.607  1.00  0.720          H  
ATOM  11680  HB  ILE A 730      10.883  19.072   1.445  1.00  1.010          H  
ATOM  11681 1HG1 ILE A 730      12.966  17.817   0.130  1.00  1.010          H  
ATOM  11682 2HG1 ILE A 730      11.810  18.096  -1.161  1.00  1.010          H  
ATOM  11683 1HG2 ILE A 730      12.173  17.162   2.256  1.00  1.010          H  
ATOM  11684 2HG2 ILE A 730      10.453  16.853   2.448  1.00  1.010          H  
ATOM  11685 3HG2 ILE A 730      11.337  16.111   1.138  1.00  1.010          H  
ATOM  11686 1HD1 ILE A 730      13.366  19.907  -1.038  1.00  1.010          H  
ATOM  11687 2HD1 ILE A 730      11.736  20.469  -0.645  1.00  1.010          H  
ATOM  11688 3HD1 ILE A 730      12.894  20.191   0.641  1.00  1.010          H  
ATOM  11689  N   SER A 731       8.065  16.511   1.121  1.00  0.590          N  
ATOM  11690  CA  SER A 731       7.018  16.095   2.061  1.00  0.610          C  
ATOM  11691  C   SER A 731       7.633  15.683   3.385  1.00  0.590          C  
ATOM  11692  O   SER A 731       8.584  14.895   3.415  1.00  0.590          O  
ATOM  11693  CB  SER A 731       6.232  14.937   1.522  1.00  0.850          C  
ATOM  11694  OG  SER A 731       5.405  14.399   2.516  1.00  0.850          O  
ATOM  11695  H   SER A 731       8.571  15.784   0.602  1.00  0.710          H  
ATOM  11696  HA  SER A 731       6.344  16.934   2.241  1.00  0.730          H  
ATOM  11697 1HB  SER A 731       5.619  15.290   0.714  1.00  1.020          H  
ATOM  11698 2HB  SER A 731       6.904  14.172   1.131  1.00  1.020          H  
ATOM  11699  HG  SER A 731       4.956  13.647   2.117  1.00  1.020          H  
ATOM  11700  N   LEU A 732       7.148  16.234   4.490  1.00  0.590          N  
ATOM  11701  CA  LEU A 732       7.725  15.870   5.772  1.00  0.600          C  
ATOM  11702  C   LEU A 732       6.672  15.399   6.765  1.00  0.550          C  
ATOM  11703  O   LEU A 732       5.503  15.791   6.706  1.00  0.600          O  
ATOM  11704  CB  LEU A 732       8.528  17.053   6.345  1.00  0.840          C  
ATOM  11705  CG  LEU A 732       9.658  17.570   5.422  1.00  0.840          C  
ATOM  11706  CD1 LEU A 732       9.135  18.760   4.617  1.00  0.840          C  
ATOM  11707  CD2 LEU A 732      10.850  17.982   6.216  1.00  0.840          C  
ATOM  11708  H   LEU A 732       6.387  16.915   4.439  1.00  0.710          H  
ATOM  11709  HA  LEU A 732       8.407  15.047   5.621  1.00  0.720          H  
ATOM  11710 1HB  LEU A 732       7.863  17.868   6.541  1.00  1.000          H  
ATOM  11711 2HB  LEU A 732       8.977  16.738   7.289  1.00  1.000          H  
ATOM  11712  HG  LEU A 732       9.939  16.780   4.742  1.00  1.000          H  
ATOM  11713 1HD1 LEU A 732       9.907  19.116   3.956  1.00  1.000          H  
ATOM  11714 2HD1 LEU A 732       8.280  18.496   4.028  1.00  1.000          H  
ATOM  11715 3HD1 LEU A 732       8.848  19.544   5.308  1.00  1.000          H  
ATOM  11716 1HD2 LEU A 732      11.632  18.334   5.546  1.00  1.000          H  
ATOM  11717 2HD2 LEU A 732      10.555  18.761   6.853  1.00  1.000          H  
ATOM  11718 3HD2 LEU A 732      11.218  17.150   6.805  1.00  1.000          H  
ATOM  11719  N   GLY A 733       7.093  14.510   7.658  1.00  0.580          N  
ATOM  11720  CA  GLY A 733       6.239  14.015   8.724  1.00  0.650          C  
ATOM  11721  C   GLY A 733       6.936  14.145  10.052  1.00  0.540          C  
ATOM  11722  O   GLY A 733       8.083  14.617  10.112  1.00  0.520          O  
ATOM  11723  H   GLY A 733       8.067  14.201   7.604  1.00  0.700          H  
ATOM  11724 1HA  GLY A 733       5.295  14.560   8.735  1.00  0.780          H  
ATOM  11725 2HA  GLY A 733       6.011  12.968   8.558  1.00  0.780          H  
ATOM  11726  N   GLY A 734       6.270  13.667  11.103  1.00  0.630          N  
ATOM  11727  CA  GLY A 734       6.783  13.740  12.461  1.00  0.630          C  
ATOM  11728  C   GLY A 734       5.625  13.746  13.433  1.00  0.600          C  
ATOM  11729  O   GLY A 734       4.606  13.094  13.213  1.00  0.970          O  
ATOM  11730  H   GLY A 734       5.346  13.272  10.959  1.00  0.760          H  
ATOM  11731 1HA  GLY A 734       7.414  12.883  12.661  1.00  0.760          H  
ATOM  11732 2HA  GLY A 734       7.386  14.638  12.593  1.00  0.760          H  
ATOM  11733  N   ALA A 735       5.825  14.422  14.545  1.00  0.770          N  
ATOM  11734  CA  ALA A 735       4.844  14.520  15.613  1.00  0.700          C  
ATOM  11735  C   ALA A 735       5.182  15.723  16.444  1.00  0.660          C  
ATOM  11736  O   ALA A 735       6.353  16.041  16.571  1.00  0.680          O  
ATOM  11737  CB  ALA A 735       4.834  13.279  16.482  1.00  1.010          C  
ATOM  11738  H   ALA A 735       6.691  14.946  14.612  1.00  0.920          H  
ATOM  11739  HA  ALA A 735       3.858  14.668  15.171  1.00  0.840          H  
ATOM  11740 1HB  ALA A 735       4.088  13.419  17.263  1.00  1.210          H  
ATOM  11741 2HB  ALA A 735       4.579  12.415  15.879  1.00  1.210          H  
ATOM  11742 3HB  ALA A 735       5.812  13.135  16.938  1.00  1.210          H  
ATOM  11743  N   THR A 736       4.203  16.306  17.125  1.00  0.660          N  
ATOM  11744  CA  THR A 736       4.454  17.423  18.035  1.00  0.690          C  
ATOM  11745  C   THR A 736       5.494  16.991  19.072  1.00  0.690          C  
ATOM  11746  O   THR A 736       6.416  17.725  19.446  1.00  0.690          O  
ATOM  11747  CB  THR A 736       3.145  17.848  18.734  1.00  0.950          C  
ATOM  11748  OG1 THR A 736       2.167  18.229  17.752  1.00  0.950          O  
ATOM  11749  CG2 THR A 736       3.422  19.022  19.583  1.00  0.950          C  
ATOM  11750  H   THR A 736       3.247  16.010  16.994  1.00  0.790          H  
ATOM  11751  HA  THR A 736       4.853  18.264  17.460  1.00  0.830          H  
ATOM  11752  HB  THR A 736       2.757  17.035  19.337  1.00  1.140          H  
ATOM  11753  HG1 THR A 736       1.315  18.347  18.182  1.00  1.140          H  
ATOM  11754 1HG2 THR A 736       2.504  19.351  20.073  1.00  1.140          H  
ATOM  11755 2HG2 THR A 736       4.155  18.785  20.329  1.00  1.140          H  
ATOM  11756 3HG2 THR A 736       3.805  19.799  18.947  1.00  1.140          H  
ATOM  11757  N   GLU A 737       5.331  15.767  19.528  1.00  0.720          N  
ATOM  11758  CA  GLU A 737       6.152  15.105  20.517  1.00  0.740          C  
ATOM  11759  C   GLU A 737       7.528  14.711  20.014  1.00  0.750          C  
ATOM  11760  O   GLU A 737       8.301  14.122  20.767  1.00  0.880          O  
ATOM  11761  CB  GLU A 737       5.408  13.909  21.034  1.00  1.030          C  
ATOM  11762  CG  GLU A 737       4.104  14.254  21.779  1.00  1.030          C  
ATOM  11763  CD  GLU A 737       2.908  14.576  20.852  1.00  1.030          C  
ATOM  11764  OE1 GLU A 737       3.071  14.515  19.642  1.00  1.030          O  
ATOM  11765  OE2 GLU A 737       1.836  14.842  21.356  1.00  1.030          O  
ATOM  11766  H   GLU A 737       4.522  15.256  19.176  1.00  0.860          H  
ATOM  11767  HA  GLU A 737       6.310  15.777  21.338  1.00  0.890          H  
ATOM  11768 1HB  GLU A 737       5.166  13.312  20.198  1.00  1.230          H  
ATOM  11769 2HB  GLU A 737       6.047  13.322  21.682  1.00  1.230          H  
ATOM  11770 1HG  GLU A 737       3.847  13.419  22.415  1.00  1.230          H  
ATOM  11771 2HG  GLU A 737       4.276  15.083  22.419  1.00  1.230          H  
ATOM  11772  N   ALA A 738       7.826  14.968  18.740  1.00  0.660          N  
ATOM  11773  CA  ALA A 738       9.117  14.683  18.159  1.00  0.660          C  
ATOM  11774  C   ALA A 738       9.749  15.974  17.663  1.00  0.630          C  
ATOM  11775  O   ALA A 738      10.621  15.940  16.791  1.00  0.700          O  
ATOM  11776  CB  ALA A 738       8.981  13.691  17.034  1.00  0.920          C  
ATOM  11777  H   ALA A 738       7.156  15.450  18.136  1.00  0.790          H  
ATOM  11778  HA  ALA A 738       9.763  14.279  18.917  1.00  0.790          H  
ATOM  11779 1HB  ALA A 738       9.966  13.493  16.624  1.00  1.110          H  
ATOM  11780 2HB  ALA A 738       8.548  12.768  17.415  1.00  1.110          H  
ATOM  11781 3HB  ALA A 738       8.337  14.105  16.261  1.00  1.110          H  
ATOM  11782  N   SER A 739       9.302  17.111  18.228  1.00  0.680          N  
ATOM  11783  CA  SER A 739       9.820  18.442  17.909  1.00  0.660          C  
ATOM  11784  C   SER A 739       9.079  18.809  16.634  1.00  0.820          C  
ATOM  11785  O   SER A 739       7.986  18.280  16.544  1.00  1.800          O  
ATOM  11786  CB  SER A 739      11.340  18.437  17.805  1.00  0.930          C  
ATOM  11787  OG  SER A 739      11.858  19.706  17.823  1.00  0.930          O  
ATOM  11788  H   SER A 739       8.535  17.065  18.901  1.00  0.820          H  
ATOM  11789  HA  SER A 739       9.524  19.144  18.691  1.00  0.790          H  
ATOM  11790 1HB  SER A 739      11.754  17.863  18.634  1.00  1.120          H  
ATOM  11791 2HB  SER A 739      11.669  17.973  16.903  1.00  1.120          H  
ATOM  11792  HG  SER A 739      12.815  19.574  17.797  1.00  1.120          H  
ATOM  11793  N   ILE A 740       9.827  18.862  15.550  1.00  0.790          N  
ATOM  11794  CA  ILE A 740       9.315  19.757  14.528  1.00  0.720          C  
ATOM  11795  C   ILE A 740       8.957  18.852  13.374  1.00  0.710          C  
ATOM  11796  O   ILE A 740       7.838  18.838  12.871  1.00  0.900          O  
ATOM  11797  CB  ILE A 740      10.304  20.843  14.104  1.00  1.040          C  
ATOM  11798  CG1 ILE A 740      10.615  21.733  15.344  1.00  1.040          C  
ATOM  11799  CG2 ILE A 740       9.668  21.638  12.955  1.00  1.040          C  
ATOM  11800  CD1 ILE A 740      11.733  22.708  15.186  1.00  1.040          C  
ATOM  11801  H   ILE A 740      10.025  17.938  15.169  1.00  0.950          H  
ATOM  11802  HA  ILE A 740       8.404  20.232  14.881  1.00  0.860          H  
ATOM  11803  HB  ILE A 740      11.234  20.397  13.768  1.00  1.240          H  
ATOM  11804 1HG1 ILE A 740       9.716  22.290  15.611  1.00  1.240          H  
ATOM  11805 2HG1 ILE A 740      10.869  21.091  16.159  1.00  1.240          H  
ATOM  11806 1HG2 ILE A 740      10.310  22.410  12.627  1.00  1.240          H  
ATOM  11807 2HG2 ILE A 740       9.451  20.989  12.105  1.00  1.240          H  
ATOM  11808 3HG2 ILE A 740       8.749  22.058  13.324  1.00  1.240          H  
ATOM  11809 1HD1 ILE A 740      11.859  23.242  16.114  1.00  1.240          H  
ATOM  11810 2HD1 ILE A 740      12.643  22.203  14.954  1.00  1.240          H  
ATOM  11811 3HD1 ILE A 740      11.509  23.395  14.416  1.00  1.240          H  
ATOM  11812  N   TRP A 741       9.969  18.135  12.933  1.00  0.660          N  
ATOM  11813  CA  TRP A 741       9.899  17.158  11.864  1.00  0.720          C  
ATOM  11814  C   TRP A 741      10.704  15.952  12.297  1.00  0.690          C  
ATOM  11815  O   TRP A 741      11.625  16.100  13.109  1.00  0.750          O  
ATOM  11816  CB  TRP A 741      10.410  17.724  10.533  1.00  0.980          C  
ATOM  11817  CG  TRP A 741       9.521  18.768   9.887  1.00  0.980          C  
ATOM  11818  CD1 TRP A 741       8.168  18.778   9.864  1.00  0.980          C  
ATOM  11819  CD2 TRP A 741       9.921  19.938   9.149  1.00  0.980          C  
ATOM  11820  NE1 TRP A 741       7.722  19.854   9.163  1.00  0.980          N  
ATOM  11821  CE2 TRP A 741       8.771  20.557   8.709  1.00  0.980          C  
ATOM  11822  CE3 TRP A 741      11.125  20.479   8.818  1.00  0.980          C  
ATOM  11823  CZ2 TRP A 741       8.806  21.690   7.941  1.00  0.980          C  
ATOM  11824  CZ3 TRP A 741      11.156  21.633   8.075  1.00  0.980          C  
ATOM  11825  CH2 TRP A 741      10.023  22.220   7.649  1.00  0.980          C  
ATOM  11826  H   TRP A 741      10.849  18.240  13.414  1.00  0.790          H  
ATOM  11827  HA  TRP A 741       8.867  16.839  11.732  1.00  0.860          H  
ATOM  11828 1HB  TRP A 741      11.379  18.176  10.694  1.00  1.180          H  
ATOM  11829 2HB  TRP A 741      10.540  16.906   9.820  1.00  1.180          H  
ATOM  11830  HD1 TRP A 741       7.521  18.036  10.329  1.00  1.180          H  
ATOM  11831  HE1 TRP A 741       6.743  20.082   9.003  1.00  1.180          H  
ATOM  11832  HE3 TRP A 741      12.020  19.997   9.131  1.00  1.180          H  
ATOM  11833  HZ2 TRP A 741       7.900  22.165   7.577  1.00  1.180          H  
ATOM  11834  HZ3 TRP A 741      12.112  22.057   7.827  1.00  1.180          H  
ATOM  11835  HH2 TRP A 741      10.082  23.127   7.056  1.00  1.180          H  
ATOM  11836  N   SER A 742      10.364  14.778  11.767  1.00  0.640          N  
ATOM  11837  CA  SER A 742      11.158  13.580  12.013  1.00  0.650          C  
ATOM  11838  C   SER A 742      11.653  12.893  10.737  1.00  0.640          C  
ATOM  11839  O   SER A 742      12.680  12.212  10.744  1.00  0.730          O  
ATOM  11840  CB  SER A 742      10.339  12.565  12.774  1.00  0.910          C  
ATOM  11841  OG  SER A 742       9.936  13.037  14.019  1.00  0.910          O  
ATOM  11842  H   SER A 742       9.551  14.730  11.162  1.00  0.770          H  
ATOM  11843  HA  SER A 742      12.028  13.857  12.587  1.00  0.780          H  
ATOM  11844 1HB  SER A 742       9.480  12.300  12.185  1.00  1.090          H  
ATOM  11845 2HB  SER A 742      10.928  11.658  12.908  1.00  1.090          H  
ATOM  11846  HG  SER A 742      10.744  13.032  14.569  1.00  1.090          H  
ATOM  11847  N   ILE A 743      10.842  12.976   9.666  1.00  0.580          N  
ATOM  11848  CA  ILE A 743      11.101  12.201   8.441  1.00  0.580          C  
ATOM  11849  C   ILE A 743      10.822  13.041   7.174  1.00  0.580          C  
ATOM  11850  O   ILE A 743       9.831  13.777   7.149  1.00  0.580          O  
ATOM  11851  CB  ILE A 743      10.193  10.929   8.440  1.00  0.810          C  
ATOM  11852  CG1 ILE A 743      10.344  10.107   9.778  1.00  0.810          C  
ATOM  11853  CG2 ILE A 743      10.601  10.053   7.296  1.00  0.810          C  
ATOM  11854  CD1 ILE A 743       9.368   8.977   9.963  1.00  0.810          C  
ATOM  11855  H   ILE A 743      10.019  13.569   9.719  1.00  0.700          H  
ATOM  11856  HA  ILE A 743      12.143  11.906   8.423  1.00  0.700          H  
ATOM  11857  HB  ILE A 743       9.155  11.225   8.331  1.00  0.970          H  
ATOM  11858 1HG1 ILE A 743      11.360   9.717   9.857  1.00  0.970          H  
ATOM  11859 2HG1 ILE A 743      10.155  10.749  10.591  1.00  0.970          H  
ATOM  11860 1HG2 ILE A 743       9.995   9.166   7.240  1.00  0.970          H  
ATOM  11861 2HG2 ILE A 743      10.500  10.583   6.387  1.00  0.970          H  
ATOM  11862 3HG2 ILE A 743      11.628   9.757   7.428  1.00  0.970          H  
ATOM  11863 1HD1 ILE A 743       9.531   8.528  10.928  1.00  0.970          H  
ATOM  11864 2HD1 ILE A 743       8.350   9.366   9.922  1.00  0.970          H  
ATOM  11865 3HD1 ILE A 743       9.500   8.236   9.207  1.00  0.970          H  
ATOM  11866  N   TYR A 744      11.655  12.941   6.118  1.00  0.610          N  
ATOM  11867  CA  TYR A 744      11.372  13.707   4.891  1.00  0.680          C  
ATOM  11868  C   TYR A 744      11.546  12.902   3.577  1.00  0.610          C  
ATOM  11869  O   TYR A 744      12.452  12.074   3.432  1.00  0.620          O  
ATOM  11870  CB  TYR A 744      12.324  14.908   4.875  1.00  0.920          C  
ATOM  11871  CG  TYR A 744      13.758  14.483   4.742  1.00  0.920          C  
ATOM  11872  CD1 TYR A 744      14.373  14.487   3.502  1.00  0.920          C  
ATOM  11873  CD2 TYR A 744      14.444  14.019   5.858  1.00  0.920          C  
ATOM  11874  CE1 TYR A 744      15.668  14.023   3.383  1.00  0.920          C  
ATOM  11875  CE2 TYR A 744      15.720  13.554   5.736  1.00  0.920          C  
ATOM  11876  CZ  TYR A 744      16.337  13.548   4.512  1.00  0.920          C  
ATOM  11877  OH  TYR A 744      17.628  13.069   4.407  1.00  0.920          O  
ATOM  11878  H   TYR A 744      12.469  12.329   6.179  1.00  0.730          H  
ATOM  11879  HA  TYR A 744      10.348  14.054   4.924  1.00  0.820          H  
ATOM  11880 1HB  TYR A 744      12.074  15.573   4.063  1.00  1.110          H  
ATOM  11881 2HB  TYR A 744      12.226  15.447   5.798  1.00  1.110          H  
ATOM  11882  HD1 TYR A 744      13.833  14.845   2.627  1.00  1.110          H  
ATOM  11883  HD2 TYR A 744      13.967  14.000   6.836  1.00  1.110          H  
ATOM  11884  HE1 TYR A 744      16.157  14.017   2.409  1.00  1.110          H  
ATOM  11885  HE2 TYR A 744      16.242  13.176   6.615  1.00  1.110          H  
ATOM  11886  HH  TYR A 744      17.852  12.960   3.478  1.00  1.110          H  
ATOM  11887  N   TRP A 745      10.689  13.209   2.593  1.00  0.610          N  
ATOM  11888  CA  TRP A 745      10.728  12.599   1.259  1.00  0.600          C  
ATOM  11889  C   TRP A 745      10.744  13.641   0.149  1.00  0.610          C  
ATOM  11890  O   TRP A 745       9.723  14.299  -0.089  1.00  0.620          O  
ATOM  11891  CB  TRP A 745       9.475  11.753   1.041  1.00  0.840          C  
ATOM  11892  CG  TRP A 745       9.506  10.846  -0.149  1.00  0.840          C  
ATOM  11893  CD1 TRP A 745      10.256   9.727  -0.286  1.00  0.840          C  
ATOM  11894  CD2 TRP A 745       8.735  10.957  -1.360  1.00  0.840          C  
ATOM  11895  NE1 TRP A 745       9.993   9.135  -1.494  1.00  0.840          N  
ATOM  11896  CE2 TRP A 745       9.064   9.863  -2.153  1.00  0.840          C  
ATOM  11897  CE3 TRP A 745       7.815  11.863  -1.816  1.00  0.840          C  
ATOM  11898  CZ2 TRP A 745       8.479   9.649  -3.389  1.00  0.840          C  
ATOM  11899  CZ3 TRP A 745       7.216  11.654  -3.060  1.00  0.840          C  
ATOM  11900  CH2 TRP A 745       7.537  10.574  -3.821  1.00  0.840          C  
ATOM  11901  H   TRP A 745       9.955  13.893   2.793  1.00  0.730          H  
ATOM  11902  HA  TRP A 745      11.593  11.952   1.192  1.00  0.720          H  
ATOM  11903 1HB  TRP A 745       9.277  11.158   1.880  1.00  1.010          H  
ATOM  11904 2HB  TRP A 745       8.613  12.402   0.935  1.00  1.010          H  
ATOM  11905  HD1 TRP A 745      10.956   9.349   0.451  1.00  1.010          H  
ATOM  11906  HE1 TRP A 745      10.412   8.285  -1.844  1.00  1.010          H  
ATOM  11907  HE3 TRP A 745       7.562  12.721  -1.205  1.00  1.010          H  
ATOM  11908  HZ2 TRP A 745       8.733   8.789  -4.006  1.00  1.010          H  
ATOM  11909  HZ3 TRP A 745       6.481  12.373  -3.405  1.00  1.010          H  
ATOM  11910  HH2 TRP A 745       7.051  10.435  -4.789  1.00  1.010          H  
ATOM  11911  N   PRO A 746      11.877  13.930  -0.500  1.00  0.630          N  
ATOM  11912  CA  PRO A 746      11.933  14.867  -1.604  1.00  0.630          C  
ATOM  11913  C   PRO A 746      10.947  14.378  -2.637  1.00  0.620          C  
ATOM  11914  O   PRO A 746      10.936  13.179  -2.918  1.00  0.610          O  
ATOM  11915  CB  PRO A 746      13.392  14.757  -2.051  1.00  0.950          C  
ATOM  11916  CG  PRO A 746      14.134  14.274  -0.800  1.00  0.950          C  
ATOM  11917  CD  PRO A 746      13.149  13.322  -0.126  1.00  0.950          C  
ATOM  11918  HA  PRO A 746      11.675  15.868  -1.253  1.00  0.760          H  
ATOM  11919 1HB  PRO A 746      13.474  14.073  -2.911  1.00  1.130          H  
ATOM  11920 2HB  PRO A 746      13.742  15.749  -2.391  1.00  1.130          H  
ATOM  11921 1HG  PRO A 746      15.073  13.773  -1.092  1.00  1.130          H  
ATOM  11922 2HG  PRO A 746      14.415  15.123  -0.155  1.00  1.130          H  
ATOM  11923 1HD  PRO A 746      13.228  12.308  -0.538  1.00  1.130          H  
ATOM  11924 2HD  PRO A 746      13.301  13.349   0.963  1.00  1.130          H  
ATOM  11925  N   ILE A 747      10.202  15.264  -3.288  1.00  0.660          N  
ATOM  11926  CA  ILE A 747       9.252  14.786  -4.268  1.00  0.700          C  
ATOM  11927  C   ILE A 747       9.851  14.933  -5.653  1.00  0.760          C  
ATOM  11928  O   ILE A 747       9.996  16.033  -6.172  1.00  0.920          O  
ATOM  11929  CB  ILE A 747       7.958  15.598  -4.143  1.00  0.960          C  
ATOM  11930  CG1 ILE A 747       7.419  15.457  -2.676  1.00  0.960          C  
ATOM  11931  CG2 ILE A 747       6.902  15.148  -5.199  1.00  0.960          C  
ATOM  11932  CD1 ILE A 747       6.354  16.398  -2.301  1.00  0.960          C  
ATOM  11933  H   ILE A 747      10.215  16.273  -3.076  1.00  0.790          H  
ATOM  11934  HA  ILE A 747       9.047  13.726  -4.084  1.00  0.840          H  
ATOM  11935  HB  ILE A 747       8.189  16.647  -4.300  1.00  1.160          H  
ATOM  11936 1HG1 ILE A 747       7.031  14.474  -2.551  1.00  1.160          H  
ATOM  11937 2HG1 ILE A 747       8.239  15.599  -1.981  1.00  1.160          H  
ATOM  11938 1HG2 ILE A 747       6.008  15.731  -5.110  1.00  1.160          H  
ATOM  11939 2HG2 ILE A 747       7.305  15.278  -6.203  1.00  1.160          H  
ATOM  11940 3HG2 ILE A 747       6.656  14.096  -5.051  1.00  1.160          H  
ATOM  11941 1HD1 ILE A 747       6.053  16.226  -1.285  1.00  1.160          H  
ATOM  11942 2HD1 ILE A 747       6.721  17.404  -2.396  1.00  1.160          H  
ATOM  11943 3HD1 ILE A 747       5.538  16.254  -2.934  1.00  1.160          H  
ATOM  11944  N   GLU A 748      10.173  13.797  -6.268  1.00  0.890          N  
ATOM  11945  CA  GLU A 748      10.783  13.821  -7.583  1.00  1.080          C  
ATOM  11946  C   GLU A 748       9.744  14.000  -8.668  1.00  1.100          C  
ATOM  11947  O   GLU A 748      10.009  14.596  -9.712  1.00  1.690          O  
ATOM  11948  CB  GLU A 748      11.577  12.528  -7.810  1.00  1.440          C  
ATOM  11949  CG  GLU A 748      12.793  12.382  -6.895  1.00  1.440          C  
ATOM  11950  CD  GLU A 748      13.542  11.099  -7.120  1.00  1.440          C  
ATOM  11951  OE1 GLU A 748      13.069  10.287  -7.880  1.00  1.440          O  
ATOM  11952  OE2 GLU A 748      14.585  10.928  -6.534  1.00  1.440          O  
ATOM  11953  H   GLU A 748      10.039  12.925  -5.785  1.00  1.070          H  
ATOM  11954  HA  GLU A 748      11.479  14.659  -7.634  1.00  1.300          H  
ATOM  11955 1HB  GLU A 748      10.923  11.672  -7.648  1.00  1.720          H  
ATOM  11956 2HB  GLU A 748      11.920  12.492  -8.843  1.00  1.720          H  
ATOM  11957 1HG  GLU A 748      13.466  13.219  -7.076  1.00  1.720          H  
ATOM  11958 2HG  GLU A 748      12.468  12.436  -5.853  1.00  1.720          H  
ATOM  11959  N   GLN A 749       8.541  13.481  -8.405  1.00  0.910          N  
ATOM  11960  CA  GLN A 749       7.441  13.538  -9.357  1.00  0.900          C  
ATOM  11961  C   GLN A 749       6.144  13.186  -8.620  1.00  1.220          C  
ATOM  11962  O   GLN A 749       6.170  12.723  -7.481  1.00  1.670          O  
ATOM  11963  CB  GLN A 749       7.797  12.573 -10.530  1.00  1.260          C  
ATOM  11964  CG  GLN A 749       6.811  12.393 -11.711  1.00  1.260          C  
ATOM  11965  CD  GLN A 749       6.532  13.659 -12.423  1.00  1.260          C  
ATOM  11966  OE1 GLN A 749       5.757  14.418 -11.851  1.00  1.260          O  
ATOM  11967  NE2 GLN A 749       7.100  13.897 -13.599  1.00  1.260          N  
ATOM  11968  H   GLN A 749       8.408  13.004  -7.532  1.00  1.090          H  
ATOM  11969  HA  GLN A 749       7.351  14.557  -9.734  1.00  1.080          H  
ATOM  11970 1HB  GLN A 749       8.733  12.888 -10.983  1.00  1.520          H  
ATOM  11971 2HB  GLN A 749       7.975  11.576 -10.120  1.00  1.520          H  
ATOM  11972 1HG  GLN A 749       7.304  11.733 -12.424  1.00  1.520          H  
ATOM  11973 2HG  GLN A 749       5.890  11.934 -11.409  1.00  1.520          H  
ATOM  11974 1HE2 GLN A 749       6.911  14.753 -14.086  1.00  1.520          H  
ATOM  11975 2HE2 GLN A 749       7.723  13.226 -14.005  1.00  1.520          H  
ATOM  11976  N   VAL A 750       5.030  13.231  -9.340  1.00  1.460          N  
ATOM  11977  CA  VAL A 750       3.701  12.884  -8.836  1.00  1.970          C  
ATOM  11978  C   VAL A 750       3.202  11.599  -9.489  1.00  1.870          C  
ATOM  11979  O   VAL A 750       2.042  11.465  -9.879  1.00  2.370          O  
ATOM  11980  CB  VAL A 750       2.713  14.046  -9.026  1.00  2.550          C  
ATOM  11981  CG1 VAL A 750       3.170  15.204  -8.175  1.00  2.550          C  
ATOM  11982  CG2 VAL A 750       2.626  14.457 -10.487  1.00  2.550          C  
ATOM  11983  H   VAL A 750       5.122  13.618 -10.287  1.00  1.750          H  
ATOM  11984  HA  VAL A 750       3.797  12.716  -7.762  1.00  2.360          H  
ATOM  11985  HB  VAL A 750       1.742  13.746  -8.693  1.00  3.060          H  
ATOM  11986 1HG1 VAL A 750       2.476  16.009  -8.283  1.00  3.060          H  
ATOM  11987 2HG1 VAL A 750       3.199  14.890  -7.131  1.00  3.060          H  
ATOM  11988 3HG1 VAL A 750       4.158  15.537  -8.484  1.00  3.060          H  
ATOM  11989 1HG2 VAL A 750       1.921  15.268 -10.589  1.00  3.060          H  
ATOM  11990 2HG2 VAL A 750       3.583  14.787 -10.832  1.00  3.060          H  
ATOM  11991 3HG2 VAL A 750       2.289  13.623 -11.095  1.00  3.060          H  
ATOM  11992  N   GLU A 751       4.153  10.696  -9.646  1.00  1.800          N  
ATOM  11993  CA  GLU A 751       4.066   9.397 -10.285  1.00  2.110          C  
ATOM  11994  C   GLU A 751       2.967   8.486  -9.729  1.00  1.800          C  
ATOM  11995  O   GLU A 751       2.828   8.304  -8.518  1.00  2.110          O  
ATOM  11996  CB  GLU A 751       5.429   8.725 -10.185  1.00  2.830          C  
ATOM  11997  CG  GLU A 751       5.586   7.416 -10.924  1.00  2.830          C  
ATOM  11998  CD  GLU A 751       6.979   6.887 -10.829  1.00  2.830          C  
ATOM  11999  OE1 GLU A 751       7.774   7.493 -10.159  1.00  2.830          O  
ATOM  12000  OE2 GLU A 751       7.256   5.881 -11.431  1.00  2.830          O  
ATOM  12001  H   GLU A 751       5.045  10.956  -9.240  1.00  2.160          H  
ATOM  12002  HA  GLU A 751       3.850   9.566 -11.341  1.00  2.530          H  
ATOM  12003 1HB  GLU A 751       6.193   9.406 -10.561  1.00  3.400          H  
ATOM  12004 2HB  GLU A 751       5.650   8.549  -9.148  1.00  3.400          H  
ATOM  12005 1HG  GLU A 751       4.924   6.680 -10.508  1.00  3.400          H  
ATOM  12006 2HG  GLU A 751       5.323   7.557 -11.971  1.00  3.400          H  
ATOM  12007  N   ALA A 752       2.276   7.833 -10.677  1.00  1.870          N  
ATOM  12008  CA  ALA A 752       1.140   6.916 -10.500  1.00  2.150          C  
ATOM  12009  C   ALA A 752       1.404   5.731  -9.574  1.00  1.800          C  
ATOM  12010  O   ALA A 752       0.468   5.043  -9.172  1.00  2.150          O  
ATOM  12011  CB  ALA A 752       0.715   6.376 -11.852  1.00  2.900          C  
ATOM  12012  H   ALA A 752       2.532   8.051 -11.631  1.00  2.240          H  
ATOM  12013  HA  ALA A 752       0.319   7.495 -10.071  1.00  2.580          H  
ATOM  12014 1HB  ALA A 752      -0.159   5.736 -11.730  1.00  3.480          H  
ATOM  12015 2HB  ALA A 752       0.472   7.204 -12.515  1.00  3.480          H  
ATOM  12016 3HB  ALA A 752       1.533   5.794 -12.279  1.00  3.480          H  
ATOM  12017  N   ASN A 753       2.664   5.460  -9.281  1.00  1.500          N  
ATOM  12018  CA  ASN A 753       3.047   4.374  -8.387  1.00  1.480          C  
ATOM  12019  C   ASN A 753       2.507   4.609  -6.972  1.00  1.290          C  
ATOM  12020  O   ASN A 753       2.405   3.669  -6.178  1.00  1.450          O  
ATOM  12021  CB  ASN A 753       4.550   4.215  -8.357  1.00  2.080          C  
ATOM  12022  CG  ASN A 753       5.091   3.599  -9.601  1.00  2.080          C  
ATOM  12023  OD1 ASN A 753       4.371   2.945 -10.368  1.00  2.080          O  
ATOM  12024  ND2 ASN A 753       6.354   3.791  -9.830  1.00  2.080          N  
ATOM  12025  H   ASN A 753       3.383   6.050  -9.672  1.00  1.800          H  
ATOM  12026  HA  ASN A 753       2.598   3.452  -8.755  1.00  1.780          H  
ATOM  12027 1HB  ASN A 753       5.007   5.191  -8.241  1.00  2.500          H  
ATOM  12028 2HB  ASN A 753       4.840   3.614  -7.496  1.00  2.500          H  
ATOM  12029 1HD2 ASN A 753       6.779   3.423 -10.657  1.00  2.500          H  
ATOM  12030 2HD2 ASN A 753       6.906   4.338  -9.201  1.00  2.500          H  
ATOM  12031  N   TRP A 754       2.195   5.864  -6.643  1.00  1.230          N  
ATOM  12032  CA  TRP A 754       1.686   6.209  -5.329  1.00  1.260          C  
ATOM  12033  C   TRP A 754       0.228   6.667  -5.353  1.00  1.100          C  
ATOM  12034  O   TRP A 754      -0.278   7.163  -6.358  1.00  1.470          O  
ATOM  12035  CB  TRP A 754       2.547   7.293  -4.684  1.00  1.750          C  
ATOM  12036  CG  TRP A 754       3.913   6.836  -4.282  1.00  1.750          C  
ATOM  12037  CD1 TRP A 754       4.254   6.344  -3.064  1.00  1.750          C  
ATOM  12038  CD2 TRP A 754       5.135   6.859  -5.052  1.00  1.750          C  
ATOM  12039  NE1 TRP A 754       5.585   6.049  -3.030  1.00  1.750          N  
ATOM  12040  CE2 TRP A 754       6.141   6.355  -4.228  1.00  1.750          C  
ATOM  12041  CE3 TRP A 754       5.455   7.263  -6.345  1.00  1.750          C  
ATOM  12042  CZ2 TRP A 754       7.444   6.235  -4.655  1.00  1.750          C  
ATOM  12043  CZ3 TRP A 754       6.768   7.138  -6.771  1.00  1.750          C  
ATOM  12044  CH2 TRP A 754       7.732   6.638  -5.948  1.00  1.750          C  
ATOM  12045  H   TRP A 754       2.309   6.604  -7.344  1.00  1.480          H  
ATOM  12046  HA  TRP A 754       1.745   5.326  -4.699  1.00  1.510          H  
ATOM  12047 1HB  TRP A 754       2.673   8.101  -5.394  1.00  2.100          H  
ATOM  12048 2HB  TRP A 754       2.045   7.695  -3.823  1.00  2.100          H  
ATOM  12049  HD1 TRP A 754       3.559   6.203  -2.232  1.00  2.100          H  
ATOM  12050  HE1 TRP A 754       6.082   5.666  -2.243  1.00  2.100          H  
ATOM  12051  HE3 TRP A 754       4.691   7.663  -7.006  1.00  2.100          H  
ATOM  12052  HZ2 TRP A 754       8.237   5.837  -4.010  1.00  2.100          H  
ATOM  12053  HZ3 TRP A 754       7.023   7.449  -7.781  1.00  2.100          H  
ATOM  12054  HH2 TRP A 754       8.753   6.555  -6.320  1.00  2.100          H  
ATOM  12055  N   LYS A 755      -0.461   6.500  -4.220  1.00  1.050          N  
ATOM  12056  CA  LYS A 755      -1.827   7.008  -4.057  1.00  1.010          C  
ATOM  12057  C   LYS A 755      -1.846   8.214  -3.107  1.00  0.910          C  
ATOM  12058  O   LYS A 755      -2.867   8.882  -2.937  1.00  0.970          O  
ATOM  12059  CB  LYS A 755      -2.743   5.913  -3.527  1.00  1.430          C  
ATOM  12060  CG  LYS A 755      -2.908   4.729  -4.463  1.00  1.430          C  
ATOM  12061  CD  LYS A 755      -3.885   3.728  -3.880  1.00  1.430          C  
ATOM  12062  CE  LYS A 755      -4.086   2.517  -4.777  1.00  1.430          C  
ATOM  12063  NZ  LYS A 755      -5.085   1.573  -4.192  1.00  1.430          N  
ATOM  12064  H   LYS A 755      -0.022   6.033  -3.438  1.00  1.260          H  
ATOM  12065  HA  LYS A 755      -2.199   7.342  -5.026  1.00  1.210          H  
ATOM  12066 1HB  LYS A 755      -2.355   5.544  -2.575  1.00  1.720          H  
ATOM  12067 2HB  LYS A 755      -3.734   6.330  -3.338  1.00  1.720          H  
ATOM  12068 1HG  LYS A 755      -3.280   5.080  -5.427  1.00  1.720          H  
ATOM  12069 2HG  LYS A 755      -1.941   4.249  -4.621  1.00  1.720          H  
ATOM  12070 1HD  LYS A 755      -3.534   3.394  -2.902  1.00  1.720          H  
ATOM  12071 2HD  LYS A 755      -4.848   4.216  -3.746  1.00  1.720          H  
ATOM  12072 1HE  LYS A 755      -4.440   2.845  -5.752  1.00  1.720          H  
ATOM  12073 2HE  LYS A 755      -3.136   1.997  -4.900  1.00  1.720          H  
ATOM  12074 1HZ  LYS A 755      -5.214   0.782  -4.798  1.00  1.720          H  
ATOM  12075 2HZ  LYS A 755      -4.779   1.259  -3.284  1.00  1.720          H  
ATOM  12076 3HZ  LYS A 755      -5.986   2.084  -4.087  1.00  1.720          H  
ATOM  12077  N   SER A 756      -0.718   8.423  -2.437  1.00  0.880          N  
ATOM  12078  CA  SER A 756      -0.491   9.470  -1.446  1.00  0.870          C  
ATOM  12079  C   SER A 756       1.005   9.654  -1.333  1.00  0.750          C  
ATOM  12080  O   SER A 756       1.758   8.728  -1.640  1.00  0.770          O  
ATOM  12081  CB  SER A 756      -1.037   9.068  -0.090  1.00  1.220          C  
ATOM  12082  OG  SER A 756      -0.304   7.992   0.464  1.00  1.220          O  
ATOM  12083  H   SER A 756       0.057   7.820  -2.645  1.00  1.060          H  
ATOM  12084  HA  SER A 756      -0.944  10.407  -1.777  1.00  1.040          H  
ATOM  12085 1HB  SER A 756      -0.970   9.923   0.575  1.00  1.470          H  
ATOM  12086 2HB  SER A 756      -2.086   8.794  -0.185  1.00  1.470          H  
ATOM  12087  HG  SER A 756      -0.743   7.749   1.301  1.00  1.470          H  
ATOM  12088  N   ILE A 757       1.460  10.788  -0.828  1.00  0.750          N  
ATOM  12089  CA  ILE A 757       2.898  10.923  -0.641  1.00  0.660          C  
ATOM  12090  C   ILE A 757       3.443  10.354   0.688  1.00  0.720          C  
ATOM  12091  O   ILE A 757       2.954  10.725   1.755  1.00  0.840          O  
ATOM  12092  CB  ILE A 757       3.310  12.369  -0.897  1.00  0.960          C  
ATOM  12093  CG1 ILE A 757       3.047  12.617  -2.384  1.00  0.960          C  
ATOM  12094  CG2 ILE A 757       4.702  12.650  -0.482  1.00  0.960          C  
ATOM  12095  CD1 ILE A 757       3.213  13.978  -2.840  1.00  0.960          C  
ATOM  12096  H   ILE A 757       0.816  11.557  -0.598  1.00  0.900          H  
ATOM  12097  HA  ILE A 757       3.331  10.384  -1.467  1.00  0.790          H  
ATOM  12098  HB  ILE A 757       2.641  13.024  -0.345  1.00  1.150          H  
ATOM  12099 1HG1 ILE A 757       3.718  11.981  -2.961  1.00  1.150          H  
ATOM  12100 2HG1 ILE A 757       2.020  12.329  -2.605  1.00  1.150          H  
ATOM  12101 1HG2 ILE A 757       4.946  13.670  -0.686  1.00  1.150          H  
ATOM  12102 2HG2 ILE A 757       4.827  12.457   0.580  1.00  1.150          H  
ATOM  12103 3HG2 ILE A 757       5.334  12.032  -1.015  1.00  1.150          H  
ATOM  12104 1HD1 ILE A 757       2.998  14.035  -3.899  1.00  1.150          H  
ATOM  12105 2HD1 ILE A 757       2.550  14.607  -2.320  1.00  1.150          H  
ATOM  12106 3HD1 ILE A 757       4.222  14.302  -2.680  1.00  1.150          H  
ATOM  12107  N   PRO A 758       4.464   9.448   0.638  1.00  0.700          N  
ATOM  12108  CA  PRO A 758       5.108   8.750   1.747  1.00  0.800          C  
ATOM  12109  C   PRO A 758       6.056   9.628   2.526  1.00  0.880          C  
ATOM  12110  O   PRO A 758       6.462  10.685   2.049  1.00  1.230          O  
ATOM  12111  CB  PRO A 758       5.923   7.655   1.041  1.00  1.200          C  
ATOM  12112  CG  PRO A 758       6.286   8.255  -0.258  1.00  1.200          C  
ATOM  12113  CD  PRO A 758       5.075   9.060  -0.675  1.00  1.200          C  
ATOM  12114  HA  PRO A 758       4.346   8.321   2.411  1.00  0.960          H  
ATOM  12115 1HB  PRO A 758       6.805   7.394   1.657  1.00  1.440          H  
ATOM  12116 2HB  PRO A 758       5.334   6.749   0.926  1.00  1.440          H  
ATOM  12117 1HG  PRO A 758       7.165   8.890  -0.107  1.00  1.440          H  
ATOM  12118 2HG  PRO A 758       6.582   7.494  -0.978  1.00  1.440          H  
ATOM  12119 1HD  PRO A 758       5.445   9.901  -1.240  1.00  1.440          H  
ATOM  12120 2HD  PRO A 758       4.383   8.438  -1.251  1.00  1.440          H  
ATOM  12121  N   TYR A 759       6.450   9.165   3.701  1.00  0.700          N  
ATOM  12122  CA  TYR A 759       7.491   9.840   4.443  1.00  0.810          C  
ATOM  12123  C   TYR A 759       8.788   9.151   4.012  1.00  0.950          C  
ATOM  12124  O   TYR A 759       8.802   7.951   3.756  1.00  1.790          O  
ATOM  12125  CB  TYR A 759       7.255   9.726   5.941  1.00  1.090          C  
ATOM  12126  CG  TYR A 759       5.955  10.306   6.401  1.00  1.090          C  
ATOM  12127  CD1 TYR A 759       5.065   9.495   7.101  1.00  1.090          C  
ATOM  12128  CD2 TYR A 759       5.617  11.619   6.108  1.00  1.090          C  
ATOM  12129  CE1 TYR A 759       3.862  10.009   7.532  1.00  1.090          C  
ATOM  12130  CE2 TYR A 759       4.404  12.123   6.530  1.00  1.090          C  
ATOM  12131  CZ  TYR A 759       3.535  11.331   7.246  1.00  1.090          C  
ATOM  12132  OH  TYR A 759       2.344  11.858   7.680  1.00  1.090          O  
ATOM  12133  H   TYR A 759       6.045   8.297   4.055  1.00  0.840          H  
ATOM  12134  HA  TYR A 759       7.545  10.887   4.146  1.00  0.970          H  
ATOM  12135 1HB  TYR A 759       7.304   8.701   6.245  1.00  1.310          H  
ATOM  12136 2HB  TYR A 759       8.024  10.253   6.448  1.00  1.310          H  
ATOM  12137  HD1 TYR A 759       5.322   8.457   7.321  1.00  1.310          H  
ATOM  12138  HD2 TYR A 759       6.300  12.259   5.548  1.00  1.310          H  
ATOM  12139  HE1 TYR A 759       3.174   9.379   8.093  1.00  1.310          H  
ATOM  12140  HE2 TYR A 759       4.140  13.158   6.303  1.00  1.310          H  
ATOM  12141  HH  TYR A 759       1.829  11.180   8.139  1.00  1.310          H  
ATOM  12142  N   GLY A 760       9.883   9.874   3.950  1.00  0.850          N  
ATOM  12143  CA  GLY A 760      11.142   9.298   3.492  1.00  0.820          C  
ATOM  12144  C   GLY A 760      12.170   8.958   4.561  1.00  0.800          C  
ATOM  12145  O   GLY A 760      11.971   8.073   5.392  1.00  0.760          O  
ATOM  12146  H   GLY A 760       9.846  10.855   4.186  1.00  1.020          H  
ATOM  12147 1HA  GLY A 760      10.908   8.394   2.940  1.00  0.980          H  
ATOM  12148 2HA  GLY A 760      11.596   9.966   2.766  1.00  0.980          H  
ATOM  12149  N   LYS A 761      13.323   9.606   4.468  1.00  0.890          N  
ATOM  12150  CA  LYS A 761      14.443   9.337   5.352  1.00  0.880          C  
ATOM  12151  C   LYS A 761      14.291  10.089   6.671  1.00  0.750          C  
ATOM  12152  O   LYS A 761      13.703  11.163   6.697  1.00  0.690          O  
ATOM  12153  CB  LYS A 761      15.750   9.711   4.658  1.00  1.240          C  
ATOM  12154  CG  LYS A 761      16.065   8.827   3.477  1.00  1.240          C  
ATOM  12155  CD  LYS A 761      17.391   9.166   2.831  1.00  1.240          C  
ATOM  12156  CE  LYS A 761      17.682   8.227   1.660  1.00  1.240          C  
ATOM  12157  NZ  LYS A 761      18.972   8.552   0.986  1.00  1.240          N  
ATOM  12158  H   LYS A 761      13.369  10.366   3.792  1.00  1.070          H  
ATOM  12159  HA  LYS A 761      14.446   8.268   5.534  1.00  1.060          H  
ATOM  12160 1HB  LYS A 761      15.665  10.727   4.286  1.00  1.480          H  
ATOM  12161 2HB  LYS A 761      16.581   9.691   5.362  1.00  1.480          H  
ATOM  12162 1HG  LYS A 761      16.074   7.799   3.799  1.00  1.480          H  
ATOM  12163 2HG  LYS A 761      15.279   8.955   2.742  1.00  1.480          H  
ATOM  12164 1HD  LYS A 761      17.366  10.194   2.468  1.00  1.480          H  
ATOM  12165 2HD  LYS A 761      18.191   9.075   3.566  1.00  1.480          H  
ATOM  12166 1HE  LYS A 761      17.725   7.202   2.029  1.00  1.480          H  
ATOM  12167 2HE  LYS A 761      16.872   8.303   0.932  1.00  1.480          H  
ATOM  12168 1HZ  LYS A 761      19.122   7.907   0.222  1.00  1.480          H  
ATOM  12169 2HZ  LYS A 761      18.937   9.495   0.627  1.00  1.480          H  
ATOM  12170 3HZ  LYS A 761      19.732   8.471   1.647  1.00  1.480          H  
ATOM  12171  N   PRO A 762      14.757   9.545   7.793  1.00  0.750          N  
ATOM  12172  CA  PRO A 762      14.732  10.184   9.089  1.00  0.690          C  
ATOM  12173  C   PRO A 762      15.728  11.329   9.194  1.00  0.650          C  
ATOM  12174  O   PRO A 762      16.754  11.340   8.509  1.00  0.670          O  
ATOM  12175  CB  PRO A 762      15.082   9.033  10.035  1.00  1.030          C  
ATOM  12176  CG  PRO A 762      15.898   8.085   9.196  1.00  1.030          C  
ATOM  12177  CD  PRO A 762      15.337   8.199   7.791  1.00  1.030          C  
ATOM  12178  HA  PRO A 762      13.718  10.536   9.295  1.00  0.830          H  
ATOM  12179 1HB  PRO A 762      15.660   9.428  10.900  1.00  1.240          H  
ATOM  12180 2HB  PRO A 762      14.168   8.589  10.445  1.00  1.240          H  
ATOM  12181 1HG  PRO A 762      16.963   8.369   9.250  1.00  1.240          H  
ATOM  12182 2HG  PRO A 762      15.831   7.068   9.611  1.00  1.240          H  
ATOM  12183 1HD  PRO A 762      16.171   8.121   7.083  1.00  1.240          H  
ATOM  12184 2HD  PRO A 762      14.560   7.450   7.611  1.00  1.240          H  
ATOM  12185  N   LEU A 763      15.423  12.267  10.074  1.00  0.640          N  
ATOM  12186  CA  LEU A 763      16.314  13.365  10.435  1.00  0.660          C  
ATOM  12187  C   LEU A 763      17.290  12.928  11.516  1.00  0.650          C  
ATOM  12188  O   LEU A 763      17.049  11.956  12.238  1.00  0.640          O  
ATOM  12189  CB  LEU A 763      15.540  14.612  10.905  1.00  0.920          C  
ATOM  12190  CG  LEU A 763      14.588  15.315   9.878  1.00  0.920          C  
ATOM  12191  CD1 LEU A 763      13.855  16.425  10.590  1.00  0.920          C  
ATOM  12192  CD2 LEU A 763      15.393  15.914   8.706  1.00  0.920          C  
ATOM  12193  H   LEU A 763      14.513  12.199  10.531  1.00  0.770          H  
ATOM  12194  HA  LEU A 763      16.907  13.636   9.564  1.00  0.790          H  
ATOM  12195 1HB  LEU A 763      14.934  14.326  11.765  1.00  1.100          H  
ATOM  12196 2HB  LEU A 763      16.270  15.356  11.237  1.00  1.100          H  
ATOM  12197  HG  LEU A 763      13.864  14.594   9.497  1.00  1.100          H  
ATOM  12198 1HD1 LEU A 763      13.185  16.913   9.895  1.00  1.100          H  
ATOM  12199 2HD1 LEU A 763      13.302  16.000  11.396  1.00  1.100          H  
ATOM  12200 3HD1 LEU A 763      14.565  17.155  10.983  1.00  1.100          H  
ATOM  12201 1HD2 LEU A 763      14.715  16.409   8.009  1.00  1.100          H  
ATOM  12202 2HD2 LEU A 763      16.118  16.643   9.089  1.00  1.100          H  
ATOM  12203 3HD2 LEU A 763      15.924  15.131   8.186  1.00  1.100          H  
ATOM  12204  N   ALA A 764      18.364  13.683  11.648  1.00  0.670          N  
ATOM  12205  CA  ALA A 764      19.403  13.428  12.634  1.00  0.690          C  
ATOM  12206  C   ALA A 764      18.838  13.241  14.011  1.00  0.710          C  
ATOM  12207  O   ALA A 764      17.889  13.905  14.439  1.00  1.120          O  
ATOM  12208  CB  ALA A 764      20.378  14.564  12.708  1.00  0.960          C  
ATOM  12209  H   ALA A 764      18.474  14.469  11.004  1.00  0.800          H  
ATOM  12210  HA  ALA A 764      19.928  12.517  12.353  1.00  0.830          H  
ATOM  12211 1HB  ALA A 764      21.121  14.350  13.449  1.00  1.150          H  
ATOM  12212 2HB  ALA A 764      20.855  14.718  11.747  1.00  1.150          H  
ATOM  12213 3HB  ALA A 764      19.828  15.444  13.001  1.00  1.150          H  
ATOM  12214  N   ASN A 765      19.443  12.282  14.693  1.00  0.790          N  
ATOM  12215  CA  ASN A 765      19.115  11.874  16.041  1.00  0.800          C  
ATOM  12216  C   ASN A 765      17.732  11.231  16.179  1.00  0.670          C  
ATOM  12217  O   ASN A 765      17.274  11.015  17.305  1.00  0.660          O  
ATOM  12218  CB  ASN A 765      19.150  13.055  16.989  1.00  1.120          C  
ATOM  12219  CG  ASN A 765      20.412  13.861  17.004  1.00  1.120          C  
ATOM  12220  OD1 ASN A 765      20.977  14.208  15.978  1.00  1.120          O  
ATOM  12221  ND2 ASN A 765      20.878  14.165  18.179  1.00  1.120          N  
ATOM  12222  H   ASN A 765      20.244  11.822  14.248  1.00  0.950          H  
ATOM  12223  HA  ASN A 765      19.848  11.132  16.353  1.00  0.960          H  
ATOM  12224 1HB  ASN A 765      18.286  13.703  16.852  1.00  1.340          H  
ATOM  12225 2HB  ASN A 765      19.068  12.627  17.945  1.00  1.340          H  
ATOM  12226 1HD2 ASN A 765      21.724  14.696  18.262  1.00  1.340          H  
ATOM  12227 2HD2 ASN A 765      20.405  13.855  19.005  1.00  1.340          H  
ATOM  12228  N   GLN A 766      17.063  10.886  15.072  1.00  0.660          N  
ATOM  12229  CA  GLN A 766      15.741  10.259  15.172  1.00  0.660          C  
ATOM  12230  C   GLN A 766      15.619   8.938  14.426  1.00  0.660          C  
ATOM  12231  O   GLN A 766      16.354   8.663  13.477  1.00  0.660          O  
ATOM  12232  CB  GLN A 766      14.647  11.210  14.703  1.00  0.920          C  
ATOM  12233  CG  GLN A 766      14.531  12.474  15.531  1.00  0.920          C  
ATOM  12234  CD  GLN A 766      13.338  13.279  15.125  1.00  0.920          C  
ATOM  12235  OE1 GLN A 766      12.218  12.781  15.276  1.00  0.920          O  
ATOM  12236  NE2 GLN A 766      13.545  14.466  14.593  1.00  0.920          N  
ATOM  12237  H   GLN A 766      17.437  11.116  14.144  1.00  0.790          H  
ATOM  12238  HA  GLN A 766      15.543  10.047  16.213  1.00  0.790          H  
ATOM  12239 1HB  GLN A 766      14.836  11.499  13.666  1.00  1.110          H  
ATOM  12240 2HB  GLN A 766      13.685  10.694  14.734  1.00  1.110          H  
ATOM  12241 1HG  GLN A 766      14.434  12.194  16.578  1.00  1.110          H  
ATOM  12242 2HG  GLN A 766      15.430  13.080  15.380  1.00  1.110          H  
ATOM  12243 1HE2 GLN A 766      12.753  15.033  14.250  1.00  1.110          H  
ATOM  12244 2HE2 GLN A 766      14.481  14.804  14.472  1.00  1.110          H  
ATOM  12245  N   THR A 767      14.673   8.117  14.879  1.00  0.670          N  
ATOM  12246  CA  THR A 767      14.381   6.810  14.276  1.00  0.660          C  
ATOM  12247  C   THR A 767      12.895   6.611  13.998  1.00  0.660          C  
ATOM  12248  O   THR A 767      12.059   7.390  14.473  1.00  0.690          O  
ATOM  12249  CB  THR A 767      14.851   5.683  15.208  1.00  0.930          C  
ATOM  12250  OG1 THR A 767      14.113   5.728  16.419  1.00  0.930          O  
ATOM  12251  CG2 THR A 767      16.296   5.838  15.524  1.00  0.930          C  
ATOM  12252  H   THR A 767      14.129   8.421  15.690  1.00  0.800          H  
ATOM  12253  HA  THR A 767      14.915   6.732  13.328  1.00  0.790          H  
ATOM  12254  HB  THR A 767      14.679   4.732  14.737  1.00  1.110          H  
ATOM  12255  HG1 THR A 767      14.188   4.859  16.860  1.00  1.110          H  
ATOM  12256 1HG2 THR A 767      16.601   5.039  16.181  1.00  1.110          H  
ATOM  12257 2HG2 THR A 767      16.881   5.801  14.605  1.00  1.110          H  
ATOM  12258 3HG2 THR A 767      16.462   6.786  16.022  1.00  1.110          H  
ATOM  12259  N   TYR A 768      12.538   5.573  13.228  1.00  0.640          N  
ATOM  12260  CA  TYR A 768      11.119   5.292  13.015  1.00  0.660          C  
ATOM  12261  C   TYR A 768      10.807   3.808  12.969  1.00  0.650          C  
ATOM  12262  O   TYR A 768      11.640   2.959  12.620  1.00  0.660          O  
ATOM  12263  CB  TYR A 768      10.639   5.938  11.729  1.00  0.920          C  
ATOM  12264  CG  TYR A 768      11.255   5.349  10.513  1.00  0.920          C  
ATOM  12265  CD1 TYR A 768      10.622   4.325   9.789  1.00  0.920          C  
ATOM  12266  CD2 TYR A 768      12.477   5.808  10.129  1.00  0.920          C  
ATOM  12267  CE1 TYR A 768      11.252   3.805   8.662  1.00  0.920          C  
ATOM  12268  CE2 TYR A 768      13.083   5.292   9.049  1.00  0.920          C  
ATOM  12269  CZ  TYR A 768      12.495   4.314   8.299  1.00  0.920          C  
ATOM  12270  OH  TYR A 768      13.175   3.837   7.207  1.00  0.920          O  
ATOM  12271  H   TYR A 768      13.258   4.979  12.812  1.00  0.770          H  
ATOM  12272  HA  TYR A 768      10.556   5.712  13.847  1.00  0.790          H  
ATOM  12273 1HB  TYR A 768       9.553   5.859  11.650  1.00  1.100          H  
ATOM  12274 2HB  TYR A 768      10.900   6.987  11.760  1.00  1.100          H  
ATOM  12275  HD1 TYR A 768       9.645   3.947  10.099  1.00  1.100          H  
ATOM  12276  HD2 TYR A 768      12.970   6.588  10.701  1.00  1.100          H  
ATOM  12277  HE1 TYR A 768      10.781   3.016   8.073  1.00  1.100          H  
ATOM  12278  HE2 TYR A 768      14.037   5.659   8.774  1.00  1.100          H  
ATOM  12279  HH  TYR A 768      12.553   3.500   6.527  1.00  1.100          H  
ATOM  12280  N   TYR A 769       9.564   3.496  13.332  1.00  0.650          N  
ATOM  12281  CA  TYR A 769       9.119   2.119  13.367  1.00  0.640          C  
ATOM  12282  C   TYR A 769       7.702   2.002  12.834  1.00  0.620          C  
ATOM  12283  O   TYR A 769       6.914   2.954  12.930  1.00  0.630          O  
ATOM  12284  CB  TYR A 769       9.167   1.660  14.826  1.00  0.900          C  
ATOM  12285  CG  TYR A 769      10.499   1.998  15.488  1.00  0.900          C  
ATOM  12286  CD1 TYR A 769      10.661   3.281  16.021  1.00  0.900          C  
ATOM  12287  CD2 TYR A 769      11.537   1.102  15.563  1.00  0.900          C  
ATOM  12288  CE1 TYR A 769      11.832   3.653  16.592  1.00  0.900          C  
ATOM  12289  CE2 TYR A 769      12.720   1.486  16.149  1.00  0.900          C  
ATOM  12290  CZ  TYR A 769      12.868   2.756  16.661  1.00  0.900          C  
ATOM  12291  OH  TYR A 769      14.054   3.135  17.244  1.00  0.900          O  
ATOM  12292  H   TYR A 769       8.945   4.251  13.639  1.00  0.780          H  
ATOM  12293  HA  TYR A 769       9.776   1.515  12.741  1.00  0.770          H  
ATOM  12294 1HB  TYR A 769       8.380   2.110  15.376  1.00  1.080          H  
ATOM  12295 2HB  TYR A 769       9.025   0.589  14.873  1.00  1.080          H  
ATOM  12296  HD1 TYR A 769       9.846   4.001  15.968  1.00  1.080          H  
ATOM  12297  HD2 TYR A 769      11.445   0.105  15.168  1.00  1.080          H  
ATOM  12298  HE1 TYR A 769      11.933   4.653  16.990  1.00  1.080          H  
ATOM  12299  HE2 TYR A 769      13.541   0.776  16.202  1.00  1.080          H  
ATOM  12300  HH  TYR A 769      14.676   2.380  17.224  1.00  1.080          H  
ATOM  12301  N   VAL A 770       7.356   0.830  12.310  1.00  0.600          N  
ATOM  12302  CA  VAL A 770       5.986   0.531  11.919  1.00  0.590          C  
ATOM  12303  C   VAL A 770       5.622  -0.759  12.645  1.00  0.600          C  
ATOM  12304  O   VAL A 770       6.186  -1.811  12.347  1.00  0.600          O  
ATOM  12305  CB  VAL A 770       5.869   0.364  10.387  1.00  0.830          C  
ATOM  12306  CG1 VAL A 770       4.432   0.065  10.017  1.00  0.830          C  
ATOM  12307  CG2 VAL A 770       6.357   1.649   9.685  1.00  0.830          C  
ATOM  12308  H   VAL A 770       8.056   0.104  12.235  1.00  0.720          H  
ATOM  12309  HA  VAL A 770       5.326   1.329  12.243  1.00  0.710          H  
ATOM  12310  HB  VAL A 770       6.469  -0.487  10.068  1.00  1.000          H  
ATOM  12311 1HG1 VAL A 770       4.341  -0.068   8.939  1.00  1.000          H  
ATOM  12312 2HG1 VAL A 770       4.114  -0.845  10.508  1.00  1.000          H  
ATOM  12313 3HG1 VAL A 770       3.789   0.890  10.330  1.00  1.000          H  
ATOM  12314 1HG2 VAL A 770       6.261   1.551   8.610  1.00  1.000          H  
ATOM  12315 2HG2 VAL A 770       5.771   2.453  10.006  1.00  1.000          H  
ATOM  12316 3HG2 VAL A 770       7.390   1.848   9.934  1.00  1.000          H  
ATOM  12317  N   LEU A 771       4.722  -0.675  13.619  1.00  0.630          N  
ATOM  12318  CA  LEU A 771       4.497  -1.859  14.459  1.00  0.670          C  
ATOM  12319  C   LEU A 771       3.079  -2.421  14.377  1.00  0.670          C  
ATOM  12320  O   LEU A 771       2.096  -1.701  14.175  1.00  0.680          O  
ATOM  12321  CB  LEU A 771       4.846  -1.553  15.916  1.00  0.920          C  
ATOM  12322  CG  LEU A 771       6.275  -0.930  16.202  1.00  0.920          C  
ATOM  12323  CD1 LEU A 771       6.393  -0.646  17.660  1.00  0.920          C  
ATOM  12324  CD2 LEU A 771       7.374  -1.853  15.768  1.00  0.920          C  
ATOM  12325  H   LEU A 771       4.228   0.213  13.746  1.00  0.760          H  
ATOM  12326  HA  LEU A 771       5.155  -2.654  14.122  1.00  0.800          H  
ATOM  12327 1HB  LEU A 771       4.082  -0.949  16.350  1.00  1.110          H  
ATOM  12328 2HB  LEU A 771       4.837  -2.504  16.427  1.00  1.110          H  
ATOM  12329  HG  LEU A 771       6.369   0.016  15.667  1.00  1.110          H  
ATOM  12330 1HD1 LEU A 771       7.363  -0.192  17.867  1.00  1.110          H  
ATOM  12331 2HD1 LEU A 771       5.619   0.025  17.972  1.00  1.110          H  
ATOM  12332 3HD1 LEU A 771       6.303  -1.580  18.213  1.00  1.110          H  
ATOM  12333 1HD2 LEU A 771       8.340  -1.404  15.987  1.00  1.110          H  
ATOM  12334 2HD2 LEU A 771       7.291  -2.804  16.302  1.00  1.110          H  
ATOM  12335 3HD2 LEU A 771       7.296  -2.011  14.718  1.00  1.110          H  
ATOM  12336  N   ASN A 772       2.982  -3.734  14.595  1.00  0.680          N  
ATOM  12337  CA  ASN A 772       1.711  -4.439  14.555  1.00  0.700          C  
ATOM  12338  C   ASN A 772       0.971  -4.293  15.894  1.00  0.740          C  
ATOM  12339  O   ASN A 772       1.455  -3.642  16.822  1.00  0.750          O  
ATOM  12340  CB  ASN A 772       1.964  -5.890  14.159  1.00  0.970          C  
ATOM  12341  CG  ASN A 772       0.817  -6.528  13.406  1.00  0.970          C  
ATOM  12342  OD1 ASN A 772      -0.362  -6.268  13.697  1.00  0.970          O  
ATOM  12343  ND2 ASN A 772       1.154  -7.341  12.435  1.00  0.970          N  
ATOM  12344  H   ASN A 772       3.831  -4.276  14.770  1.00  0.820          H  
ATOM  12345  HA  ASN A 772       1.087  -3.988  13.787  1.00  0.840          H  
ATOM  12346 1HB  ASN A 772       2.864  -5.940  13.541  1.00  1.170          H  
ATOM  12347 2HB  ASN A 772       2.161  -6.474  15.052  1.00  1.170          H  
ATOM  12348 1HD2 ASN A 772       0.448  -7.787  11.873  1.00  1.170          H  
ATOM  12349 2HD2 ASN A 772       2.120  -7.508  12.237  1.00  1.170          H  
ATOM  12350  N   TYR A 773      -0.210  -4.897  16.015  1.00  0.820          N  
ATOM  12351  CA  TYR A 773      -1.016  -4.748  17.236  1.00  0.900          C  
ATOM  12352  C   TYR A 773      -0.325  -5.236  18.515  1.00  0.890          C  
ATOM  12353  O   TYR A 773      -0.655  -4.774  19.612  1.00  0.960          O  
ATOM  12354  CB  TYR A 773      -2.364  -5.464  17.090  1.00  1.230          C  
ATOM  12355  CG  TYR A 773      -2.379  -7.004  17.305  1.00  1.230          C  
ATOM  12356  CD1 TYR A 773      -2.616  -7.507  18.577  1.00  1.230          C  
ATOM  12357  CD2 TYR A 773      -2.206  -7.886  16.250  1.00  1.230          C  
ATOM  12358  CE1 TYR A 773      -2.701  -8.877  18.799  1.00  1.230          C  
ATOM  12359  CE2 TYR A 773      -2.291  -9.277  16.464  1.00  1.230          C  
ATOM  12360  CZ  TYR A 773      -2.551  -9.781  17.746  1.00  1.230          C  
ATOM  12361  OH  TYR A 773      -2.711 -11.164  18.005  1.00  1.230          O  
ATOM  12362  H   TYR A 773      -0.567  -5.420  15.229  1.00  0.980          H  
ATOM  12363  HA  TYR A 773      -1.216  -3.684  17.368  1.00  1.080          H  
ATOM  12364 1HB  TYR A 773      -3.066  -5.021  17.800  1.00  1.470          H  
ATOM  12365 2HB  TYR A 773      -2.758  -5.265  16.096  1.00  1.470          H  
ATOM  12366  HD1 TYR A 773      -2.757  -6.804  19.411  1.00  1.470          H  
ATOM  12367  HD2 TYR A 773      -2.027  -7.496  15.248  1.00  1.470          H  
ATOM  12368  HE1 TYR A 773      -2.906  -9.235  19.803  1.00  1.470          H  
ATOM  12369  HE2 TYR A 773      -2.172  -9.950  15.612  1.00  1.470          H  
ATOM  12370  HH  TYR A 773      -2.814 -11.701  17.164  1.00  1.470          H  
ATOM  12371  N   ASP A 774       0.619  -6.166  18.396  1.00  0.870          N  
ATOM  12372  CA  ASP A 774       1.346  -6.717  19.525  1.00  0.910          C  
ATOM  12373  C   ASP A 774       2.698  -6.031  19.719  1.00  0.860          C  
ATOM  12374  O   ASP A 774       3.533  -6.485  20.515  1.00  0.870          O  
ATOM  12375  CB  ASP A 774       1.541  -8.198  19.276  1.00  1.260          C  
ATOM  12376  CG  ASP A 774       2.287  -8.383  17.978  1.00  1.260          C  
ATOM  12377  OD1 ASP A 774       2.490  -7.370  17.306  1.00  1.260          O  
ATOM  12378  OD2 ASP A 774       2.668  -9.469  17.667  1.00  1.260          O  
ATOM  12379  H   ASP A 774       0.880  -6.540  17.481  1.00  1.040          H  
ATOM  12380  HA  ASP A 774       0.753  -6.574  20.426  1.00  1.090          H  
ATOM  12381 1HB  ASP A 774       2.089  -8.657  20.093  1.00  1.510          H  
ATOM  12382 2HB  ASP A 774       0.566  -8.686  19.209  1.00  1.510          H  
ATOM  12383  N   GLN A 775       2.888  -4.922  19.005  1.00  0.840          N  
ATOM  12384  CA  GLN A 775       4.079  -4.097  18.968  1.00  0.810          C  
ATOM  12385  C   GLN A 775       5.286  -4.808  18.365  1.00  0.790          C  
ATOM  12386  O   GLN A 775       6.422  -4.389  18.595  1.00  0.900          O  
ATOM  12387  CB  GLN A 775       4.463  -3.586  20.364  1.00  1.150          C  
ATOM  12388  CG  GLN A 775       3.413  -2.749  21.055  1.00  1.150          C  
ATOM  12389  CD  GLN A 775       3.911  -2.236  22.386  1.00  1.150          C  
ATOM  12390  OE1 GLN A 775       5.101  -2.383  22.692  1.00  1.150          O  
ATOM  12391  NE2 GLN A 775       3.017  -1.653  23.174  1.00  1.150          N  
ATOM  12392  H   GLN A 775       2.141  -4.627  18.370  1.00  1.010          H  
ATOM  12393  HA  GLN A 775       3.852  -3.233  18.346  1.00  0.970          H  
ATOM  12394 1HB  GLN A 775       4.717  -4.415  21.012  1.00  1.380          H  
ATOM  12395 2HB  GLN A 775       5.352  -2.974  20.276  1.00  1.380          H  
ATOM  12396 1HG  GLN A 775       3.169  -1.897  20.422  1.00  1.380          H  
ATOM  12397 2HG  GLN A 775       2.525  -3.358  21.225  1.00  1.380          H  
ATOM  12398 1HE2 GLN A 775       3.295  -1.297  24.070  1.00  1.380          H  
ATOM  12399 2HE2 GLN A 775       2.063  -1.569  22.873  1.00  1.380          H  
ATOM  12400  N   LYS A 776       5.069  -5.879  17.602  1.00  0.820          N  
ATOM  12401  CA  LYS A 776       6.196  -6.503  16.936  1.00  0.780          C  
ATOM  12402  C   LYS A 776       6.348  -5.776  15.607  1.00  0.710          C  
ATOM  12403  O   LYS A 776       5.374  -5.274  15.045  1.00  0.690          O  
ATOM  12404  CB  LYS A 776       6.024  -8.024  16.775  1.00  1.110          C  
ATOM  12405  CG  LYS A 776       7.312  -8.771  16.269  1.00  1.110          C  
ATOM  12406  CD  LYS A 776       7.141 -10.307  16.259  1.00  1.110          C  
ATOM  12407  CE  LYS A 776       8.461 -11.033  15.891  1.00  1.110          C  
ATOM  12408  NZ  LYS A 776       8.291 -12.522  15.859  1.00  1.110          N  
ATOM  12409  H   LYS A 776       4.114  -6.258  17.485  1.00  0.980          H  
ATOM  12410  HA  LYS A 776       7.101  -6.331  17.520  1.00  0.940          H  
ATOM  12411 1HB  LYS A 776       5.725  -8.458  17.732  1.00  1.330          H  
ATOM  12412 2HB  LYS A 776       5.211  -8.222  16.071  1.00  1.330          H  
ATOM  12413 1HG  LYS A 776       7.533  -8.456  15.246  1.00  1.330          H  
ATOM  12414 2HG  LYS A 776       8.159  -8.509  16.904  1.00  1.330          H  
ATOM  12415 1HD  LYS A 776       6.816 -10.644  17.246  1.00  1.330          H  
ATOM  12416 2HD  LYS A 776       6.376 -10.581  15.532  1.00  1.330          H  
ATOM  12417 1HE  LYS A 776       8.809 -10.694  14.917  1.00  1.330          H  
ATOM  12418 2HE  LYS A 776       9.217 -10.787  16.640  1.00  1.330          H  
ATOM  12419 1HZ  LYS A 776       9.177 -12.992  15.639  1.00  1.330          H  
ATOM  12420 2HZ  LYS A 776       7.979 -12.841  16.758  1.00  1.330          H  
ATOM  12421 3HZ  LYS A 776       7.607 -12.779  15.160  1.00  1.330          H  
ATOM  12422  N   MET A 777       7.563  -5.678  15.100  1.00  0.710          N  
ATOM  12423  CA  MET A 777       7.764  -4.992  13.827  1.00  0.670          C  
ATOM  12424  C   MET A 777       7.023  -5.606  12.655  1.00  0.660          C  
ATOM  12425  O   MET A 777       7.109  -6.811  12.411  1.00  0.710          O  
ATOM  12426  CB  MET A 777       9.256  -4.951  13.529  1.00  0.950          C  
ATOM  12427  CG  MET A 777       9.671  -4.235  12.250  1.00  0.950          C  
ATOM  12428  SD  MET A 777       9.327  -2.465  12.216  1.00  0.950          S  
ATOM  12429  CE  MET A 777      10.528  -1.783  13.318  1.00  0.950          C  
ATOM  12430  H   MET A 777       8.346  -6.076  15.595  1.00  0.850          H  
ATOM  12431  HA  MET A 777       7.396  -3.985  13.916  1.00  0.800          H  
ATOM  12432 1HB  MET A 777       9.742  -4.466  14.352  1.00  1.140          H  
ATOM  12433 2HB  MET A 777       9.642  -5.970  13.471  1.00  1.140          H  
ATOM  12434 1HG  MET A 777      10.726  -4.376  12.109  1.00  1.140          H  
ATOM  12435 2HG  MET A 777       9.180  -4.692  11.402  1.00  1.140          H  
ATOM  12436 1HE  MET A 777      10.415  -0.715  13.341  1.00  1.140          H  
ATOM  12437 2HE  MET A 777      10.389  -2.184  14.319  1.00  1.140          H  
ATOM  12438 3HE  MET A 777      11.522  -2.023  12.973  1.00  1.140          H  
ATOM  12439  N   CYS A 778       6.329  -4.753  11.899  1.00  0.620          N  
ATOM  12440  CA  CYS A 778       5.633  -5.181  10.704  1.00  0.610          C  
ATOM  12441  C   CYS A 778       6.644  -5.550   9.611  1.00  0.610          C  
ATOM  12442  O   CYS A 778       7.654  -4.861   9.471  1.00  0.650          O  
ATOM  12443  CB  CYS A 778       4.725  -4.066  10.195  1.00  0.860          C  
ATOM  12444  SG  CYS A 778       3.368  -3.733  11.253  1.00  0.860          S  
ATOM  12445  H   CYS A 778       6.268  -3.762  12.164  1.00  0.740          H  
ATOM  12446  HA  CYS A 778       5.001  -6.013  10.977  1.00  0.730          H  
ATOM  12447 1HB  CYS A 778       5.301  -3.142  10.096  1.00  1.030          H  
ATOM  12448 2HB  CYS A 778       4.348  -4.294   9.241  1.00  1.030          H  
ATOM  12449  HG  CYS A 778       2.549  -3.189  10.313  1.00  1.030          H  
ATOM  12450  N   PRO A 779       6.450  -6.646   8.861  1.00  0.600          N  
ATOM  12451  CA  PRO A 779       7.237  -7.030   7.703  1.00  0.590          C  
ATOM  12452  C   PRO A 779       7.160  -5.917   6.679  1.00  0.560          C  
ATOM  12453  O   PRO A 779       6.165  -5.190   6.651  1.00  0.550          O  
ATOM  12454  CB  PRO A 779       6.549  -8.300   7.226  1.00  0.890          C  
ATOM  12455  CG  PRO A 779       5.852  -8.865   8.445  1.00  0.890          C  
ATOM  12456  CD  PRO A 779       5.445  -7.663   9.269  1.00  0.890          C  
ATOM  12457  HA  PRO A 779       8.285  -7.215   8.003  1.00  0.710          H  
ATOM  12458 1HB  PRO A 779       5.870  -8.056   6.415  1.00  1.060          H  
ATOM  12459 2HB  PRO A 779       7.301  -8.985   6.816  1.00  1.060          H  
ATOM  12460 1HG  PRO A 779       4.985  -9.471   8.119  1.00  1.060          H  
ATOM  12461 2HG  PRO A 779       6.523  -9.543   8.987  1.00  1.060          H  
ATOM  12462 1HD  PRO A 779       4.429  -7.348   9.055  1.00  1.060          H  
ATOM  12463 2HD  PRO A 779       5.587  -7.947  10.327  1.00  1.060          H  
ATOM  12464  N   VAL A 780       8.174  -5.755   5.850  1.00  0.550          N  
ATOM  12465  CA  VAL A 780       8.106  -4.671   4.877  1.00  0.530          C  
ATOM  12466  C   VAL A 780       6.966  -4.938   3.912  1.00  0.540          C  
ATOM  12467  O   VAL A 780       6.825  -6.035   3.380  1.00  0.570          O  
ATOM  12468  CB  VAL A 780       9.469  -4.467   4.190  1.00  0.750          C  
ATOM  12469  CG1 VAL A 780       9.397  -3.449   3.058  1.00  0.750          C  
ATOM  12470  CG2 VAL A 780      10.449  -3.950   5.257  1.00  0.750          C  
ATOM  12471  H   VAL A 780       8.981  -6.406   5.867  1.00  0.660          H  
ATOM  12472  HA  VAL A 780       7.881  -3.750   5.411  1.00  0.640          H  
ATOM  12473  HB  VAL A 780       9.809  -5.420   3.781  1.00  0.900          H  
ATOM  12474 1HG1 VAL A 780      10.385  -3.332   2.621  1.00  0.900          H  
ATOM  12475 2HG1 VAL A 780       8.705  -3.782   2.287  1.00  0.900          H  
ATOM  12476 3HG1 VAL A 780       9.068  -2.503   3.457  1.00  0.900          H  
ATOM  12477 1HG2 VAL A 780      11.431  -3.827   4.827  1.00  0.900          H  
ATOM  12478 2HG2 VAL A 780      10.099  -3.002   5.649  1.00  0.900          H  
ATOM  12479 3HG2 VAL A 780      10.500  -4.656   6.060  1.00  0.900          H  
ATOM  12480  N   GLY A 781       6.122  -3.918   3.737  1.00  0.530          N  
ATOM  12481  CA  GLY A 781       4.909  -3.978   2.946  1.00  0.580          C  
ATOM  12482  C   GLY A 781       3.661  -4.099   3.832  1.00  0.600          C  
ATOM  12483  O   GLY A 781       2.549  -3.935   3.344  1.00  0.690          O  
ATOM  12484  H   GLY A 781       6.346  -3.018   4.152  1.00  0.640          H  
ATOM  12485 1HA  GLY A 781       4.841  -3.077   2.333  1.00  0.700          H  
ATOM  12486 2HA  GLY A 781       4.958  -4.828   2.267  1.00  0.700          H  
ATOM  12487  N   VAL A 782       3.839  -4.360   5.128  1.00  0.550          N  
ATOM  12488  CA  VAL A 782       2.735  -4.517   6.079  1.00  0.550          C  
ATOM  12489  C   VAL A 782       2.408  -3.243   6.860  1.00  0.540          C  
ATOM  12490  O   VAL A 782       3.303  -2.541   7.340  1.00  0.550          O  
ATOM  12491  CB  VAL A 782       3.057  -5.663   7.035  1.00  0.770          C  
ATOM  12492  CG1 VAL A 782       1.964  -5.853   8.074  1.00  0.770          C  
ATOM  12493  CG2 VAL A 782       3.262  -6.852   6.251  1.00  0.770          C  
ATOM  12494  H   VAL A 782       4.793  -4.489   5.484  1.00  0.660          H  
ATOM  12495  HA  VAL A 782       1.846  -4.799   5.513  1.00  0.660          H  
ATOM  12496  HB  VAL A 782       3.955  -5.452   7.544  1.00  0.920          H  
ATOM  12497 1HG1 VAL A 782       2.224  -6.663   8.728  1.00  0.920          H  
ATOM  12498 2HG1 VAL A 782       1.843  -4.962   8.668  1.00  0.920          H  
ATOM  12499 3HG1 VAL A 782       1.019  -6.088   7.579  1.00  0.920          H  
ATOM  12500 1HG2 VAL A 782       3.523  -7.673   6.894  1.00  0.920          H  
ATOM  12501 2HG2 VAL A 782       2.360  -7.077   5.714  1.00  0.920          H  
ATOM  12502 3HG2 VAL A 782       4.067  -6.681   5.552  1.00  0.920          H  
ATOM  12503  N   ILE A 783       1.112  -2.933   6.954  1.00  0.550          N  
ATOM  12504  CA  ILE A 783       0.671  -1.730   7.652  1.00  0.560          C  
ATOM  12505  C   ILE A 783       0.919  -1.844   9.138  1.00  0.560          C  
ATOM  12506  O   ILE A 783       0.908  -2.942   9.694  1.00  0.630          O  
ATOM  12507  CB  ILE A 783      -0.856  -1.433   7.532  1.00  0.780          C  
ATOM  12508  CG1 ILE A 783      -1.742  -2.489   8.279  1.00  0.780          C  
ATOM  12509  CG2 ILE A 783      -1.238  -1.452   6.045  1.00  0.780          C  
ATOM  12510  CD1 ILE A 783      -3.178  -2.016   8.482  1.00  0.780          C  
ATOM  12511  H   ILE A 783       0.443  -3.561   6.536  1.00  0.660          H  
ATOM  12512  HA  ILE A 783       1.232  -0.889   7.291  1.00  0.670          H  
ATOM  12513  HB  ILE A 783      -1.072  -0.452   7.955  1.00  0.940          H  
ATOM  12514 1HG1 ILE A 783      -1.743  -3.428   7.729  1.00  0.940          H  
ATOM  12515 2HG1 ILE A 783      -1.369  -2.670   9.270  1.00  0.940          H  
ATOM  12516 1HG2 ILE A 783      -2.284  -1.235   5.914  1.00  0.940          H  
ATOM  12517 2HG2 ILE A 783      -0.678  -0.715   5.532  1.00  0.940          H  
ATOM  12518 3HG2 ILE A 783      -1.027  -2.426   5.618  1.00  0.940          H  
ATOM  12519 1HD1 ILE A 783      -3.722  -2.775   9.038  1.00  0.940          H  
ATOM  12520 2HD1 ILE A 783      -3.169  -1.091   9.065  1.00  0.940          H  
ATOM  12521 3HD1 ILE A 783      -3.671  -1.833   7.541  1.00  0.940          H  
ATOM  12522  N   GLY A 784       1.022  -0.707   9.796  1.00  0.570          N  
ATOM  12523  CA  GLY A 784       1.123  -0.689  11.243  1.00  0.580          C  
ATOM  12524  C   GLY A 784       1.127   0.712  11.811  1.00  0.590          C  
ATOM  12525  O   GLY A 784       1.136   1.716  11.086  1.00  0.600          O  
ATOM  12526  H   GLY A 784       1.090   0.151   9.248  1.00  0.680          H  
ATOM  12527 1HA  GLY A 784       0.293  -1.250  11.671  1.00  0.700          H  
ATOM  12528 2HA  GLY A 784       2.028  -1.196  11.555  1.00  0.700          H  
ATOM  12529  N   ASP A 785       1.077   0.777  13.132  1.00  0.610          N  
ATOM  12530  CA  ASP A 785       1.088   2.039  13.852  1.00  0.630          C  
ATOM  12531  C   ASP A 785       2.435   2.690  13.632  1.00  0.620          C  
ATOM  12532  O   ASP A 785       3.447   1.982  13.577  1.00  0.610          O  
ATOM  12533  CB  ASP A 785       0.867   1.813  15.341  1.00  0.870          C  
ATOM  12534  CG  ASP A 785      -0.501   1.463  15.808  1.00  0.870          C  
ATOM  12535  OD1 ASP A 785      -1.466   1.557  15.071  1.00  0.870          O  
ATOM  12536  OD2 ASP A 785      -0.577   1.108  16.971  1.00  0.870          O  
ATOM  12537  H   ASP A 785       1.108  -0.105  13.651  1.00  0.730          H  
ATOM  12538  HA  ASP A 785       0.308   2.696  13.459  1.00  0.760          H  
ATOM  12539 1HB  ASP A 785       1.437   0.945  15.596  1.00  1.050          H  
ATOM  12540 2HB  ASP A 785       1.245   2.666  15.905  1.00  1.050          H  
ATOM  12541  N   LEU A 786       2.487   4.012  13.557  1.00  0.630          N  
ATOM  12542  CA  LEU A 786       3.788   4.643  13.401  1.00  0.640          C  
ATOM  12543  C   LEU A 786       4.326   5.145  14.724  1.00  0.650          C  
ATOM  12544  O   LEU A 786       3.597   5.674  15.581  1.00  0.660          O  
ATOM  12545  CB  LEU A 786       3.711   5.802  12.390  1.00  0.890          C  
ATOM  12546  CG  LEU A 786       3.175   5.430  10.974  1.00  0.890          C  
ATOM  12547  CD1 LEU A 786       3.165   6.664  10.058  1.00  0.890          C  
ATOM  12548  CD2 LEU A 786       3.992   4.322  10.384  1.00  0.890          C  
ATOM  12549  H   LEU A 786       1.635   4.573  13.583  1.00  0.760          H  
ATOM  12550  HA  LEU A 786       4.503   3.907  13.047  1.00  0.770          H  
ATOM  12551 1HB  LEU A 786       3.056   6.566  12.803  1.00  1.070          H  
ATOM  12552 2HB  LEU A 786       4.708   6.226  12.276  1.00  1.070          H  
ATOM  12553  HG  LEU A 786       2.166   5.097  11.073  1.00  1.070          H  
ATOM  12554 1HD1 LEU A 786       2.757   6.389   9.082  1.00  1.070          H  
ATOM  12555 2HD1 LEU A 786       2.556   7.437  10.490  1.00  1.070          H  
ATOM  12556 3HD1 LEU A 786       4.179   7.037   9.931  1.00  1.070          H  
ATOM  12557 1HD2 LEU A 786       3.612   4.061   9.417  1.00  1.070          H  
ATOM  12558 2HD2 LEU A 786       5.025   4.647  10.291  1.00  1.070          H  
ATOM  12559 3HD2 LEU A 786       3.940   3.444  11.016  1.00  1.070          H  
ATOM  12560  N   TYR A 787       5.622   4.925  14.904  1.00  0.640          N  
ATOM  12561  CA  TYR A 787       6.292   5.353  16.113  1.00  0.640          C  
ATOM  12562  C   TYR A 787       7.576   6.119  15.781  1.00  0.640          C  
ATOM  12563  O   TYR A 787       8.249   5.828  14.781  1.00  0.630          O  
ATOM  12564  CB  TYR A 787       6.573   4.132  16.996  1.00  0.900          C  
ATOM  12565  CG  TYR A 787       5.394   3.360  17.441  1.00  0.900          C  
ATOM  12566  CD1 TYR A 787       4.811   2.458  16.612  1.00  0.900          C  
ATOM  12567  CD2 TYR A 787       4.911   3.526  18.721  1.00  0.900          C  
ATOM  12568  CE1 TYR A 787       3.729   1.761  17.030  1.00  0.900          C  
ATOM  12569  CE2 TYR A 787       3.816   2.807  19.143  1.00  0.900          C  
ATOM  12570  CZ  TYR A 787       3.201   1.935  18.296  1.00  0.900          C  
ATOM  12571  OH  TYR A 787       2.065   1.215  18.737  1.00  0.900          O  
ATOM  12572  H   TYR A 787       6.143   4.425  14.177  1.00  0.770          H  
ATOM  12573  HA  TYR A 787       5.631   6.027  16.646  1.00  0.770          H  
ATOM  12574 1HB  TYR A 787       7.268   3.480  16.538  1.00  1.080          H  
ATOM  12575 2HB  TYR A 787       6.981   4.479  17.864  1.00  1.080          H  
ATOM  12576  HD1 TYR A 787       5.201   2.295  15.605  1.00  1.080          H  
ATOM  12577  HD2 TYR A 787       5.392   4.230  19.402  1.00  1.080          H  
ATOM  12578  HE1 TYR A 787       3.304   1.071  16.357  1.00  1.080          H  
ATOM  12579  HE2 TYR A 787       3.437   2.938  20.146  1.00  1.080          H  
ATOM  12580  HH  TYR A 787       1.455   0.981  17.984  1.00  1.080          H  
ATOM  12581  N   ILE A 788       7.917   7.092  16.632  1.00  0.640          N  
ATOM  12582  CA  ILE A 788       9.145   7.889  16.465  1.00  0.630          C  
ATOM  12583  C   ILE A 788      10.083   7.760  17.653  1.00  0.670          C  
ATOM  12584  O   ILE A 788       9.672   7.939  18.798  1.00  0.700          O  
ATOM  12585  CB  ILE A 788       8.825   9.387  16.273  1.00  0.890          C  
ATOM  12586  CG1 ILE A 788       7.943   9.579  15.030  1.00  0.890          C  
ATOM  12587  CG2 ILE A 788      10.163  10.179  16.123  1.00  0.890          C  
ATOM  12588  CD1 ILE A 788       7.324  10.948  14.923  1.00  0.890          C  
ATOM  12589  H   ILE A 788       7.282   7.260  17.421  1.00  0.770          H  
ATOM  12590  HA  ILE A 788       9.676   7.533  15.581  1.00  0.760          H  
ATOM  12591  HB  ILE A 788       8.273   9.763  17.133  1.00  1.060          H  
ATOM  12592 1HG1 ILE A 788       8.542   9.392  14.139  1.00  1.060          H  
ATOM  12593 2HG1 ILE A 788       7.143   8.855  15.060  1.00  1.060          H  
ATOM  12594 1HG2 ILE A 788       9.972  11.220  15.984  1.00  1.060          H  
ATOM  12595 2HG2 ILE A 788      10.789  10.071  17.007  1.00  1.060          H  
ATOM  12596 3HG2 ILE A 788      10.713   9.802  15.257  1.00  1.060          H  
ATOM  12597 1HD1 ILE A 788       6.705  10.990  14.031  1.00  1.060          H  
ATOM  12598 2HD1 ILE A 788       6.713  11.129  15.796  1.00  1.060          H  
ATOM  12599 3HD1 ILE A 788       8.076  11.707  14.863  1.00  1.060          H  
ATOM  12600  N   GLY A 789      11.342   7.430  17.399  1.00  0.690          N  
ATOM  12601  CA  GLY A 789      12.310   7.300  18.493  1.00  0.730          C  
ATOM  12602  C   GLY A 789      13.441   8.320  18.385  1.00  0.700          C  
ATOM  12603  O   GLY A 789      13.441   9.174  17.497  1.00  0.680          O  
ATOM  12604  H   GLY A 789      11.622   7.306  16.420  1.00  0.830          H  
ATOM  12605 1HA  GLY A 789      11.809   7.412  19.449  1.00  0.880          H  
ATOM  12606 2HA  GLY A 789      12.731   6.296  18.484  1.00  0.880          H  
ATOM  12607  N   GLY A 790      14.439   8.200  19.259  1.00  0.720          N  
ATOM  12608  CA  GLY A 790      15.604   9.090  19.268  1.00  0.740          C  
ATOM  12609  C   GLY A 790      15.493  10.372  20.112  1.00  0.700          C  
ATOM  12610  O   GLY A 790      14.568  10.562  20.909  1.00  0.730          O  
ATOM  12611  H   GLY A 790      14.393   7.474  19.962  1.00  0.860          H  
ATOM  12612 1HA  GLY A 790      16.453   8.522  19.641  1.00  0.890          H  
ATOM  12613 2HA  GLY A 790      15.855   9.345  18.249  1.00  0.890          H  
ATOM  12614  N   ALA A 791      16.482  11.254  19.938  1.00  0.690          N  
ATOM  12615  CA  ALA A 791      16.679  12.442  20.772  1.00  0.710          C  
ATOM  12616  C   ALA A 791      15.834  13.628  20.346  1.00  0.730          C  
ATOM  12617  O   ALA A 791      16.000  14.732  20.857  1.00  0.960          O  
ATOM  12618  CB  ALA A 791      18.137  12.847  20.801  1.00  0.990          C  
ATOM  12619  H   ALA A 791      17.134  11.080  19.172  1.00  0.830          H  
ATOM  12620  HA  ALA A 791      16.386  12.172  21.786  1.00  0.850          H  
ATOM  12621 1HB  ALA A 791      18.262  13.693  21.476  1.00  1.180          H  
ATOM  12622 2HB  ALA A 791      18.753  12.014  21.149  1.00  1.180          H  
ATOM  12623 3HB  ALA A 791      18.441  13.132  19.845  1.00  1.180          H  
ATOM  12624  N   GLY A 792      15.006  13.449  19.337  1.00  0.770          N  
ATOM  12625  CA  GLY A 792      14.128  14.527  18.924  1.00  0.750          C  
ATOM  12626  C   GLY A 792      12.857  14.522  19.782  1.00  0.730          C  
ATOM  12627  O   GLY A 792      12.090  15.482  19.750  1.00  0.710          O  
ATOM  12628  H   GLY A 792      14.949  12.543  18.891  1.00  0.920          H  
ATOM  12629 1HA  GLY A 792      14.640  15.485  19.019  1.00  0.900          H  
ATOM  12630 2HA  GLY A 792      13.863  14.405  17.876  1.00  0.900          H  
ATOM  12631  N   LEU A 793      12.686  13.496  20.633  1.00  0.740          N  
ATOM  12632  CA  LEU A 793      11.464  13.384  21.420  1.00  0.740          C  
ATOM  12633  C   LEU A 793      11.321  14.277  22.635  1.00  0.720          C  
ATOM  12634  O   LEU A 793      12.284  14.609  23.332  1.00  0.710          O  
ATOM  12635  CB  LEU A 793      11.258  11.950  21.921  1.00  1.040          C  
ATOM  12636  CG  LEU A 793      11.049  10.825  20.881  1.00  1.040          C  
ATOM  12637  CD1 LEU A 793      10.884   9.499  21.652  1.00  1.040          C  
ATOM  12638  CD2 LEU A 793       9.828  11.126  20.002  1.00  1.040          C  
ATOM  12639  H   LEU A 793      13.375  12.739  20.685  1.00  0.890          H  
ATOM  12640  HA  LEU A 793      10.648  13.641  20.777  1.00  0.890          H  
ATOM  12641 1HB  LEU A 793      12.140  11.679  22.500  1.00  1.240          H  
ATOM  12642 2HB  LEU A 793      10.403  11.947  22.601  1.00  1.240          H  
ATOM  12643  HG  LEU A 793      11.933  10.732  20.243  1.00  1.240          H  
ATOM  12644 1HD1 LEU A 793      10.745   8.687  20.960  1.00  1.240          H  
ATOM  12645 2HD1 LEU A 793      11.775   9.311  22.252  1.00  1.240          H  
ATOM  12646 3HD1 LEU A 793      10.020   9.562  22.300  1.00  1.240          H  
ATOM  12647 1HD2 LEU A 793       9.690  10.327  19.295  1.00  1.240          H  
ATOM  12648 2HD2 LEU A 793       8.944  11.224  20.620  1.00  1.240          H  
ATOM  12649 3HD2 LEU A 793       9.980  12.036  19.457  1.00  1.240          H  
ATOM  12650  N   ALA A 794      10.050  14.578  22.911  1.00  0.720          N  
ATOM  12651  CA  ALA A 794       9.569  15.297  24.071  1.00  0.710          C  
ATOM  12652  C   ALA A 794       9.885  14.549  25.341  1.00  0.680          C  
ATOM  12653  O   ALA A 794       9.965  13.320  25.352  1.00  0.680          O  
ATOM  12654  CB  ALA A 794       8.056  15.485  24.000  1.00  1.000          C  
ATOM  12655  H   ALA A 794       9.349  14.294  22.230  1.00  0.860          H  
ATOM  12656  HA  ALA A 794      10.072  16.259  24.101  1.00  0.850          H  
ATOM  12657 1HB  ALA A 794       7.713  16.038  24.874  1.00  1.200          H  
ATOM  12658 2HB  ALA A 794       7.784  16.011  23.124  1.00  1.200          H  
ATOM  12659 3HB  ALA A 794       7.601  14.529  23.982  1.00  1.200          H  
ATOM  12660  N   GLN A 795      10.063  15.303  26.421  1.00  0.690          N  
ATOM  12661  CA  GLN A 795      10.265  14.690  27.729  1.00  0.660          C  
ATOM  12662  C   GLN A 795       8.977  13.999  28.162  1.00  0.660          C  
ATOM  12663  O   GLN A 795       8.998  12.967  28.832  1.00  0.680          O  
ATOM  12664  CB  GLN A 795      10.682  15.718  28.782  1.00  0.940          C  
ATOM  12665  CG  GLN A 795      12.064  16.290  28.598  1.00  0.940          C  
ATOM  12666  CD  GLN A 795      12.369  17.395  29.597  1.00  0.940          C  
ATOM  12667  OE1 GLN A 795      11.471  17.935  30.240  1.00  0.940          O  
ATOM  12668  NE2 GLN A 795      13.622  17.759  29.720  1.00  0.940          N  
ATOM  12669  H   GLN A 795       9.985  16.319  26.306  1.00  0.830          H  
ATOM  12670  HA  GLN A 795      11.044  13.934  27.647  1.00  0.790          H  
ATOM  12671 1HB  GLN A 795       9.967  16.523  28.800  1.00  1.120          H  
ATOM  12672 2HB  GLN A 795      10.666  15.252  29.760  1.00  1.120          H  
ATOM  12673 1HG  GLN A 795      12.801  15.498  28.734  1.00  1.120          H  
ATOM  12674 2HG  GLN A 795      12.135  16.697  27.598  1.00  1.120          H  
ATOM  12675 1HE2 GLN A 795      13.848  18.518  30.326  1.00  1.120          H  
ATOM  12676 2HE2 GLN A 795      14.356  17.300  29.197  1.00  1.120          H  
ATOM  12677  N   GLY A 796       7.853  14.600  27.790  1.00  0.660          N  
ATOM  12678  CA  GLY A 796       6.542  14.115  28.159  1.00  0.690          C  
ATOM  12679  C   GLY A 796       5.490  15.191  27.973  1.00  0.690          C  
ATOM  12680  O   GLY A 796       5.618  16.055  27.091  1.00  0.690          O  
ATOM  12681  H   GLY A 796       7.914  15.436  27.234  1.00  0.790          H  
ATOM  12682 1HA  GLY A 796       6.300  13.258  27.542  1.00  0.830          H  
ATOM  12683 2HA  GLY A 796       6.551  13.793  29.198  1.00  0.830          H  
ATOM  12684  N   TYR A 797       4.423  15.088  28.764  1.00  0.760          N  
ATOM  12685  CA  TYR A 797       3.301  16.021  28.724  1.00  0.780          C  
ATOM  12686  C   TYR A 797       3.273  16.838  29.995  1.00  0.810          C  
ATOM  12687  O   TYR A 797       3.577  16.341  31.088  1.00  0.870          O  
ATOM  12688  CB  TYR A 797       1.980  15.296  28.514  1.00  1.080          C  
ATOM  12689  CG  TYR A 797       1.849  14.732  27.147  1.00  1.080          C  
ATOM  12690  CD1 TYR A 797       2.376  13.499  26.865  1.00  1.080          C  
ATOM  12691  CD2 TYR A 797       1.191  15.459  26.157  1.00  1.080          C  
ATOM  12692  CE1 TYR A 797       2.249  12.985  25.614  1.00  1.080          C  
ATOM  12693  CE2 TYR A 797       1.070  14.929  24.898  1.00  1.080          C  
ATOM  12694  CZ  TYR A 797       1.594  13.687  24.635  1.00  1.080          C  
ATOM  12695  OH  TYR A 797       1.488  13.139  23.390  1.00  1.080          O  
ATOM  12696  H   TYR A 797       4.401  14.332  29.453  1.00  0.910          H  
ATOM  12697  HA  TYR A 797       3.450  16.710  27.894  1.00  0.940          H  
ATOM  12698 1HB  TYR A 797       1.887  14.480  29.236  1.00  1.300          H  
ATOM  12699 2HB  TYR A 797       1.153  15.986  28.685  1.00  1.300          H  
ATOM  12700  HD1 TYR A 797       2.891  12.940  27.635  1.00  1.300          H  
ATOM  12701  HD2 TYR A 797       0.776  16.445  26.379  1.00  1.300          H  
ATOM  12702  HE1 TYR A 797       2.661  12.032  25.392  1.00  1.300          H  
ATOM  12703  HE2 TYR A 797       0.559  15.487  24.111  1.00  1.300          H  
ATOM  12704  HH  TYR A 797       1.385  13.851  22.715  1.00  1.300          H  
ATOM  12705  N   LEU A 798       2.831  18.075  29.884  1.00  0.810          N  
ATOM  12706  CA  LEU A 798       2.904  18.926  31.050  1.00  0.850          C  
ATOM  12707  C   LEU A 798       1.841  18.605  32.058  1.00  1.030          C  
ATOM  12708  O   LEU A 798       0.641  18.701  31.795  1.00  1.920          O  
ATOM  12709  CB  LEU A 798       2.816  20.411  30.684  1.00  1.170          C  
ATOM  12710  CG  LEU A 798       4.110  21.019  30.117  1.00  1.170          C  
ATOM  12711  CD1 LEU A 798       4.193  20.744  28.644  1.00  1.170          C  
ATOM  12712  CD2 LEU A 798       4.151  22.470  30.352  1.00  1.170          C  
ATOM  12713  H   LEU A 798       2.535  18.418  28.965  1.00  0.970          H  
ATOM  12714  HA  LEU A 798       3.869  18.758  31.525  1.00  1.020          H  
ATOM  12715 1HB  LEU A 798       2.025  20.541  29.947  1.00  1.410          H  
ATOM  12716 2HB  LEU A 798       2.541  20.965  31.586  1.00  1.410          H  
ATOM  12717  HG  LEU A 798       4.960  20.550  30.605  1.00  1.410          H  
ATOM  12718 1HD1 LEU A 798       5.103  21.159  28.242  1.00  1.410          H  
ATOM  12719 2HD1 LEU A 798       4.169  19.708  28.434  1.00  1.410          H  
ATOM  12720 3HD1 LEU A 798       3.360  21.207  28.180  1.00  1.410          H  
ATOM  12721 1HD2 LEU A 798       5.066  22.851  29.954  1.00  1.410          H  
ATOM  12722 2HD2 LEU A 798       3.321  22.926  29.846  1.00  1.410          H  
ATOM  12723 3HD2 LEU A 798       4.099  22.687  31.423  1.00  1.410          H  
ATOM  12724  N   ASN A 799       2.335  18.208  33.224  1.00  1.000          N  
ATOM  12725  CA  ASN A 799       1.557  17.801  34.372  1.00  1.000          C  
ATOM  12726  C   ASN A 799       0.591  16.664  34.075  1.00  0.990          C  
ATOM  12727  O   ASN A 799      -0.508  16.630  34.632  1.00  1.230          O  
ATOM  12728  CB  ASN A 799       0.832  19.001  34.941  1.00  1.400          C  
ATOM  12729  CG  ASN A 799       1.786  20.033  35.448  1.00  1.400          C  
ATOM  12730  OD1 ASN A 799       2.730  19.740  36.206  1.00  1.400          O  
ATOM  12731  ND2 ASN A 799       1.586  21.246  35.032  1.00  1.400          N  
ATOM  12732  H   ASN A 799       3.341  18.160  33.298  1.00  1.200          H  
ATOM  12733  HA  ASN A 799       2.249  17.433  35.131  1.00  1.200          H  
ATOM  12734 1HB  ASN A 799       0.191  19.456  34.182  1.00  1.680          H  
ATOM  12735 2HB  ASN A 799       0.191  18.687  35.762  1.00  1.680          H  
ATOM  12736 1HD2 ASN A 799       2.185  21.988  35.326  1.00  1.680          H  
ATOM  12737 2HD2 ASN A 799       0.831  21.458  34.388  1.00  1.680          H  
ATOM  12738  N   ASP A 800       1.003  15.696  33.247  1.00  0.980          N  
ATOM  12739  CA  ASP A 800       0.109  14.565  32.995  1.00  1.000          C  
ATOM  12740  C   ASP A 800       0.944  13.296  32.820  1.00  0.930          C  
ATOM  12741  O   ASP A 800       1.471  13.006  31.729  1.00  0.930          O  
ATOM  12742  CB  ASP A 800      -0.793  14.867  31.779  1.00  1.390          C  
ATOM  12743  CG  ASP A 800      -1.914  13.811  31.510  1.00  1.390          C  
ATOM  12744  OD1 ASP A 800      -1.817  12.697  32.009  1.00  1.390          O  
ATOM  12745  OD2 ASP A 800      -2.889  14.147  30.821  1.00  1.390          O  
ATOM  12746  H   ASP A 800       1.919  15.753  32.781  1.00  1.180          H  
ATOM  12747  HA  ASP A 800      -0.534  14.423  33.865  1.00  1.200          H  
ATOM  12748 1HB  ASP A 800      -1.258  15.846  31.921  1.00  1.670          H  
ATOM  12749 2HB  ASP A 800      -0.169  14.940  30.889  1.00  1.670          H  
ATOM  12750  N   ASP A 801       1.079  12.552  33.927  1.00  0.940          N  
ATOM  12751  CA  ASP A 801       1.931  11.384  33.983  1.00  0.930          C  
ATOM  12752  C   ASP A 801       1.304  10.241  33.247  1.00  1.010          C  
ATOM  12753  O   ASP A 801       1.985   9.532  32.515  1.00  1.010          O  
ATOM  12754  CB  ASP A 801       2.184  10.999  35.433  1.00  1.310          C  
ATOM  12755  CG  ASP A 801       0.870  10.814  36.182  1.00  1.310          C  
ATOM  12756  OD1 ASP A 801      -0.130  11.389  35.725  1.00  1.310          O  
ATOM  12757  OD2 ASP A 801       0.841  10.125  37.168  1.00  1.310          O  
ATOM  12758  H   ASP A 801       0.558  12.789  34.776  1.00  1.130          H  
ATOM  12759  HA  ASP A 801       2.884  11.622  33.509  1.00  1.120          H  
ATOM  12760 1HB  ASP A 801       2.752  10.062  35.466  1.00  1.570          H  
ATOM  12761 2HB  ASP A 801       2.788  11.766  35.921  1.00  1.570          H  
ATOM  12762  N   GLN A 802       0.001  10.066  33.408  1.00  1.110          N  
ATOM  12763  CA  GLN A 802      -0.645   8.946  32.746  1.00  1.220          C  
ATOM  12764  C   GLN A 802      -0.555   9.097  31.235  1.00  1.130          C  
ATOM  12765  O   GLN A 802      -0.286   8.111  30.542  1.00  1.220          O  
ATOM  12766  CB  GLN A 802      -2.104   8.802  33.170  1.00  1.660          C  
ATOM  12767  CG  GLN A 802      -2.809   7.539  32.611  1.00  1.660          C  
ATOM  12768  CD  GLN A 802      -2.204   6.222  33.128  1.00  1.660          C  
ATOM  12769  OE1 GLN A 802      -2.000   6.059  34.344  1.00  1.660          O  
ATOM  12770  NE2 GLN A 802      -1.925   5.282  32.223  1.00  1.660          N  
ATOM  12771  H   GLN A 802      -0.481  10.701  34.057  1.00  1.330          H  
ATOM  12772  HA  GLN A 802      -0.119   8.038  33.024  1.00  1.460          H  
ATOM  12773 1HB  GLN A 802      -2.161   8.777  34.258  1.00  2.000          H  
ATOM  12774 2HB  GLN A 802      -2.663   9.679  32.835  1.00  2.000          H  
ATOM  12775 1HG  GLN A 802      -3.857   7.565  32.900  1.00  2.000          H  
ATOM  12776 2HG  GLN A 802      -2.728   7.532  31.519  1.00  2.000          H  
ATOM  12777 1HE2 GLN A 802      -1.537   4.406  32.498  1.00  2.000          H  
ATOM  12778 2HE2 GLN A 802      -2.094   5.439  31.210  1.00  2.000          H  
ATOM  12779  N   LYS A 803      -0.705  10.324  30.712  1.00  1.030          N  
ATOM  12780  CA  LYS A 803      -0.601  10.485  29.274  1.00  1.010          C  
ATOM  12781  C   LYS A 803       0.808  10.181  28.821  1.00  0.920          C  
ATOM  12782  O   LYS A 803       1.001   9.534  27.790  1.00  0.990          O  
ATOM  12783  CB  LYS A 803      -0.989  11.894  28.826  1.00  1.420          C  
ATOM  12784  CG  LYS A 803      -0.901  12.149  27.305  1.00  1.420          C  
ATOM  12785  CD  LYS A 803      -1.899  11.347  26.489  1.00  1.420          C  
ATOM  12786  CE  LYS A 803      -1.829  11.739  25.014  1.00  1.420          C  
ATOM  12787  NZ  LYS A 803      -2.766  10.929  24.181  1.00  1.420          N  
ATOM  12788  H   LYS A 803      -0.954  11.133  31.307  1.00  1.240          H  
ATOM  12789  HA  LYS A 803      -1.270   9.768  28.806  1.00  1.210          H  
ATOM  12790 1HB  LYS A 803      -2.008  12.110  29.150  1.00  1.710          H  
ATOM  12791 2HB  LYS A 803      -0.331  12.615  29.315  1.00  1.710          H  
ATOM  12792 1HG  LYS A 803      -1.049  13.212  27.111  1.00  1.710          H  
ATOM  12793 2HG  LYS A 803       0.078  11.874  26.965  1.00  1.710          H  
ATOM  12794 1HD  LYS A 803      -1.665  10.285  26.564  1.00  1.710          H  
ATOM  12795 2HD  LYS A 803      -2.907  11.514  26.866  1.00  1.710          H  
ATOM  12796 1HE  LYS A 803      -2.085  12.793  24.913  1.00  1.710          H  
ATOM  12797 2HE  LYS A 803      -0.810  11.587  24.649  1.00  1.710          H  
ATOM  12798 1HZ  LYS A 803      -2.694  11.215  23.214  1.00  1.710          H  
ATOM  12799 2HZ  LYS A 803      -2.523   9.951  24.261  1.00  1.710          H  
ATOM  12800 3HZ  LYS A 803      -3.712  11.067  24.501  1.00  1.710          H  
ATOM  12801  N   THR A 804       1.801  10.646  29.581  1.00  0.820          N  
ATOM  12802  CA  THR A 804       3.179  10.429  29.211  1.00  0.760          C  
ATOM  12803  C   THR A 804       3.481   8.915  29.248  1.00  0.850          C  
ATOM  12804  O   THR A 804       4.176   8.383  28.372  1.00  0.860          O  
ATOM  12805  CB  THR A 804       4.124  11.194  30.154  1.00  1.090          C  
ATOM  12806  OG1 THR A 804       3.783  12.610  30.163  1.00  1.090          O  
ATOM  12807  CG2 THR A 804       5.504  11.085  29.565  1.00  1.090          C  
ATOM  12808  H   THR A 804       1.597  11.216  30.407  1.00  0.980          H  
ATOM  12809  HA  THR A 804       3.330  10.781  28.196  1.00  0.910          H  
ATOM  12810  HB  THR A 804       4.089  10.783  31.165  1.00  1.310          H  
ATOM  12811  HG1 THR A 804       2.956  12.747  30.704  1.00  1.310          H  
ATOM  12812 1HG2 THR A 804       6.212  11.629  30.186  1.00  1.310          H  
ATOM  12813 2HG2 THR A 804       5.813  10.073  29.480  1.00  1.310          H  
ATOM  12814 3HG2 THR A 804       5.479  11.504  28.586  1.00  1.310          H  
ATOM  12815  N   LYS A 805       2.995   8.215  30.295  1.00  0.930          N  
ATOM  12816  CA  LYS A 805       3.223   6.776  30.454  1.00  1.040          C  
ATOM  12817  C   LYS A 805       2.720   5.970  29.265  1.00  1.110          C  
ATOM  12818  O   LYS A 805       3.400   5.043  28.824  1.00  1.270          O  
ATOM  12819  CB  LYS A 805       2.576   6.190  31.737  1.00  1.410          C  
ATOM  12820  CG  LYS A 805       3.281   6.523  33.087  1.00  1.410          C  
ATOM  12821  CD  LYS A 805       2.811   5.599  34.274  1.00  1.410          C  
ATOM  12822  CE  LYS A 805       1.496   6.048  34.940  1.00  1.410          C  
ATOM  12823  NZ  LYS A 805       1.090   5.132  36.128  1.00  1.410          N  
ATOM  12824  H   LYS A 805       2.468   8.710  31.011  1.00  1.120          H  
ATOM  12825  HA  LYS A 805       4.294   6.620  30.520  1.00  1.250          H  
ATOM  12826 1HB  LYS A 805       1.553   6.560  31.808  1.00  1.690          H  
ATOM  12827 2HB  LYS A 805       2.516   5.109  31.645  1.00  1.690          H  
ATOM  12828 1HG  LYS A 805       4.345   6.434  32.982  1.00  1.690          H  
ATOM  12829 2HG  LYS A 805       3.072   7.545  33.359  1.00  1.690          H  
ATOM  12830 1HD  LYS A 805       2.690   4.581  33.910  1.00  1.690          H  
ATOM  12831 2HD  LYS A 805       3.590   5.596  35.036  1.00  1.690          H  
ATOM  12832 1HE  LYS A 805       1.622   7.070  35.309  1.00  1.690          H  
ATOM  12833 2HE  LYS A 805       0.702   6.039  34.202  1.00  1.690          H  
ATOM  12834 1HZ  LYS A 805       0.221   5.479  36.517  1.00  1.690          H  
ATOM  12835 2HZ  LYS A 805       0.948   4.196  35.787  1.00  1.690          H  
ATOM  12836 3HZ  LYS A 805       1.817   5.097  36.905  1.00  1.690          H  
ATOM  12837  N   ASP A 806       1.555   6.321  28.715  1.00  1.070          N  
ATOM  12838  CA  ASP A 806       1.066   5.570  27.565  1.00  1.170          C  
ATOM  12839  C   ASP A 806       1.643   6.085  26.242  1.00  1.040          C  
ATOM  12840  O   ASP A 806       1.814   5.318  25.302  1.00  1.190          O  
ATOM  12841  CB  ASP A 806      -0.462   5.603  27.500  1.00  1.600          C  
ATOM  12842  CG  ASP A 806      -1.144   4.863  28.663  1.00  1.600          C  
ATOM  12843  OD1 ASP A 806      -0.862   3.704  28.878  1.00  1.600          O  
ATOM  12844  OD2 ASP A 806      -1.967   5.468  29.318  1.00  1.600          O  
ATOM  12845  H   ASP A 806       0.982   7.049  29.160  1.00  1.280          H  
ATOM  12846  HA  ASP A 806       1.375   4.532  27.681  1.00  1.400          H  
ATOM  12847 1HB  ASP A 806      -0.790   6.646  27.517  1.00  1.920          H  
ATOM  12848 2HB  ASP A 806      -0.795   5.170  26.558  1.00  1.920          H  
ATOM  12849  N   ALA A 807       1.900   7.388  26.138  1.00  0.890          N  
ATOM  12850  CA  ALA A 807       2.445   7.976  24.922  1.00  0.880          C  
ATOM  12851  C   ALA A 807       3.877   7.516  24.589  1.00  0.880          C  
ATOM  12852  O   ALA A 807       4.203   7.250  23.423  1.00  0.950          O  
ATOM  12853  CB  ALA A 807       2.422   9.471  25.071  1.00  1.240          C  
ATOM  12854  H   ALA A 807       1.697   8.015  26.918  1.00  1.070          H  
ATOM  12855  HA  ALA A 807       1.806   7.686  24.090  1.00  1.060          H  
ATOM  12856 1HB  ALA A 807       2.789   9.915  24.193  1.00  1.480          H  
ATOM  12857 2HB  ALA A 807       1.404   9.806  25.259  1.00  1.480          H  
ATOM  12858 3HB  ALA A 807       3.047   9.747  25.905  1.00  1.480          H  
ATOM  12859  N   PHE A 808       4.742   7.411  25.609  1.00  1.040          N  
ATOM  12860  CA  PHE A 808       6.146   7.036  25.396  1.00  1.060          C  
ATOM  12861  C   PHE A 808       6.352   5.631  25.967  1.00  1.060          C  
ATOM  12862  O   PHE A 808       6.522   5.424  27.180  1.00  1.310          O  
ATOM  12863  CB  PHE A 808       7.056   8.085  26.029  1.00  1.480          C  
ATOM  12864  CG  PHE A 808       6.860   9.462  25.414  1.00  1.480          C  
ATOM  12865  CD1 PHE A 808       5.892  10.294  25.932  1.00  1.480          C  
ATOM  12866  CD2 PHE A 808       7.611   9.924  24.343  1.00  1.480          C  
ATOM  12867  CE1 PHE A 808       5.658  11.529  25.413  1.00  1.480          C  
ATOM  12868  CE2 PHE A 808       7.371  11.191  23.818  1.00  1.480          C  
ATOM  12869  CZ  PHE A 808       6.382  11.975  24.366  1.00  1.480          C  
ATOM  12870  H   PHE A 808       4.443   7.644  26.561  1.00  1.250          H  
ATOM  12871  HA  PHE A 808       6.349   7.000  24.325  1.00  1.270          H  
ATOM  12872 1HB  PHE A 808       6.834   8.163  27.077  1.00  1.770          H  
ATOM  12873 2HB  PHE A 808       8.096   7.793  25.919  1.00  1.770          H  
ATOM  12874  HD1 PHE A 808       5.303   9.941  26.770  1.00  1.770          H  
ATOM  12875  HD2 PHE A 808       8.383   9.289  23.916  1.00  1.770          H  
ATOM  12876  HE1 PHE A 808       4.891  12.158  25.839  1.00  1.770          H  
ATOM  12877  HE2 PHE A 808       7.954  11.563  22.974  1.00  1.770          H  
ATOM  12878  HZ  PHE A 808       6.174  12.950  23.965  1.00  1.770          H  
ATOM  12879  N   ILE A 809       6.315   4.669  25.052  1.00  1.000          N  
ATOM  12880  CA  ILE A 809       6.235   3.239  25.322  1.00  1.170          C  
ATOM  12881  C   ILE A 809       7.555   2.496  25.235  1.00  1.070          C  
ATOM  12882  O   ILE A 809       8.386   2.798  24.378  1.00  1.090          O  
ATOM  12883  CB  ILE A 809       5.236   2.609  24.317  1.00  1.570          C  
ATOM  12884  CG1 ILE A 809       3.846   3.207  24.533  1.00  1.570          C  
ATOM  12885  CG2 ILE A 809       5.214   1.068  24.409  1.00  1.570          C  
ATOM  12886  CD1 ILE A 809       2.843   2.882  23.426  1.00  1.570          C  
ATOM  12887  H   ILE A 809       6.302   4.966  24.071  1.00  1.200          H  
ATOM  12888  HA  ILE A 809       5.844   3.110  26.328  1.00  1.400          H  
ATOM  12889  HB  ILE A 809       5.534   2.907  23.323  1.00  1.880          H  
ATOM  12890 1HG1 ILE A 809       3.446   2.863  25.486  1.00  1.880          H  
ATOM  12891 2HG1 ILE A 809       3.945   4.288  24.575  1.00  1.880          H  
ATOM  12892 1HG2 ILE A 809       4.536   0.667  23.682  1.00  1.880          H  
ATOM  12893 2HG2 ILE A 809       6.183   0.668  24.193  1.00  1.880          H  
ATOM  12894 3HG2 ILE A 809       4.907   0.751  25.401  1.00  1.880          H  
ATOM  12895 1HD1 ILE A 809       1.895   3.374  23.651  1.00  1.880          H  
ATOM  12896 2HD1 ILE A 809       3.228   3.257  22.484  1.00  1.880          H  
ATOM  12897 3HD1 ILE A 809       2.674   1.818  23.346  1.00  1.880          H  
ATOM  12898  N   MET A 810       7.800   1.574  26.174  1.00  1.180          N  
ATOM  12899  CA  MET A 810       8.990   0.743  26.044  1.00  1.260          C  
ATOM  12900  C   MET A 810       8.646  -0.327  25.042  1.00  1.190          C  
ATOM  12901  O   MET A 810       7.663  -1.043  25.220  1.00  1.490          O  
ATOM  12902  CB  MET A 810       9.392   0.049  27.328  1.00  1.730          C  
ATOM  12903  CG  MET A 810      10.758  -0.693  27.200  1.00  1.730          C  
ATOM  12904  SD  MET A 810      11.339  -1.489  28.721  1.00  1.730          S  
ATOM  12905  CE  MET A 810      10.304  -2.943  28.859  1.00  1.730          C  
ATOM  12906  H   MET A 810       7.122   1.400  26.907  1.00  1.420          H  
ATOM  12907  HA  MET A 810       9.822   1.337  25.653  1.00  1.510          H  
ATOM  12908 1HB  MET A 810       9.399   0.729  28.108  1.00  2.080          H  
ATOM  12909 2HB  MET A 810       8.639  -0.696  27.568  1.00  2.080          H  
ATOM  12910 1HG  MET A 810      10.679  -1.466  26.429  1.00  2.080          H  
ATOM  12911 2HG  MET A 810      11.521   0.013  26.873  1.00  2.080          H  
ATOM  12912 1HE  MET A 810      10.583  -3.504  29.754  1.00  2.080          H  
ATOM  12913 2HE  MET A 810       9.258  -2.648  28.928  1.00  2.080          H  
ATOM  12914 3HE  MET A 810      10.445  -3.573  27.980  1.00  2.080          H  
ATOM  12915  N   HIS A 811       9.451  -0.470  24.015  1.00  1.310          N  
ATOM  12916  CA  HIS A 811       9.172  -1.448  22.974  1.00  1.540          C  
ATOM  12917  C   HIS A 811      10.183  -2.580  22.993  1.00  1.480          C  
ATOM  12918  O   HIS A 811      11.147  -2.519  23.744  1.00  1.490          O  
ATOM  12919  CB  HIS A 811       9.164  -0.687  21.651  1.00  2.060          C  
ATOM  12920  CG  HIS A 811       7.915   0.095  21.441  1.00  2.060          C  
ATOM  12921  ND1 HIS A 811       6.777  -0.471  20.950  1.00  2.060          N  
ATOM  12922  CD2 HIS A 811       7.631   1.374  21.651  1.00  2.060          C  
ATOM  12923  CE1 HIS A 811       5.844   0.447  20.845  1.00  2.060          C  
ATOM  12924  NE2 HIS A 811       6.347   1.576  21.239  1.00  2.060          N  
ATOM  12925  H   HIS A 811      10.264   0.158  23.936  1.00  1.570          H  
ATOM  12926  HA  HIS A 811       8.178  -1.867  23.126  1.00  1.850          H  
ATOM  12927 1HB  HIS A 811       9.966   0.045  21.705  1.00  2.480          H  
ATOM  12928 2HB  HIS A 811       9.385  -1.292  20.796  1.00  2.480          H  
ATOM  12929  HD1 HIS A 811       6.704  -1.402  20.610  1.00  2.480          H  
ATOM  12930  HD2 HIS A 811       8.216   2.190  22.037  1.00  2.480          H  
ATOM  12931  HE1 HIS A 811       4.856   0.198  20.460  1.00  2.480          H  
ATOM  12932  N   PRO A 812      10.013  -3.656  22.187  1.00  2.180          N  
ATOM  12933  CA  PRO A 812      10.992  -4.727  22.013  1.00  2.750          C  
ATOM  12934  C   PRO A 812      12.109  -4.206  21.103  1.00  2.350          C  
ATOM  12935  O   PRO A 812      12.271  -4.630  19.974  1.00  2.870          O  
ATOM  12936  CB  PRO A 812      10.137  -5.835  21.382  1.00  4.120          C  
ATOM  12937  CG  PRO A 812       9.095  -5.106  20.593  1.00  4.120          C  
ATOM  12938  CD  PRO A 812       8.726  -3.912  21.468  1.00  4.120          C  
ATOM  12939  HA  PRO A 812      11.389  -5.028  22.996  1.00  3.300          H  
ATOM  12940 1HB  PRO A 812      10.759  -6.471  20.745  1.00  4.950          H  
ATOM  12941 2HB  PRO A 812       9.700  -6.469  22.149  1.00  4.950          H  
ATOM  12942 1HG  PRO A 812       9.504  -4.803  19.618  1.00  4.950          H  
ATOM  12943 2HG  PRO A 812       8.231  -5.759  20.381  1.00  4.950          H  
ATOM  12944 1HD  PRO A 812       8.409  -3.136  20.797  1.00  4.950          H  
ATOM  12945 2HD  PRO A 812       7.930  -4.179  22.181  1.00  4.950          H  
ATOM  12946  N   GLU A 813      12.774  -3.202  21.668  1.00  1.720          N  
ATOM  12947  CA  GLU A 813      13.781  -2.308  21.144  1.00  1.510          C  
ATOM  12948  C   GLU A 813      14.656  -1.922  22.323  1.00  1.160          C  
ATOM  12949  O   GLU A 813      14.453  -2.407  23.434  1.00  1.310          O  
ATOM  12950  CB  GLU A 813      13.141  -1.075  20.474  1.00  2.200          C  
ATOM  12951  CG  GLU A 813      12.589  -1.296  19.042  1.00  2.200          C  
ATOM  12952  CD  GLU A 813      13.685  -1.451  18.039  1.00  2.200          C  
ATOM  12953  OE1 GLU A 813      14.824  -1.197  18.393  1.00  2.200          O  
ATOM  12954  OE2 GLU A 813      13.398  -1.730  16.897  1.00  2.200          O  
ATOM  12955  H   GLU A 813      12.513  -3.011  22.629  1.00  2.060          H  
ATOM  12956  HA  GLU A 813      14.398  -2.832  20.405  1.00  1.810          H  
ATOM  12957 1HB  GLU A 813      12.309  -0.732  21.091  1.00  2.640          H  
ATOM  12958 2HB  GLU A 813      13.862  -0.257  20.431  1.00  2.640          H  
ATOM  12959 1HG  GLU A 813      11.995  -2.214  19.037  1.00  2.640          H  
ATOM  12960 2HG  GLU A 813      11.946  -0.507  18.739  1.00  2.640          H  
ATOM  12961  N   PHE A 814      15.674  -1.103  22.110  1.00  1.260          N  
ATOM  12962  CA  PHE A 814      16.578  -0.791  23.216  1.00  1.870          C  
ATOM  12963  C   PHE A 814      16.125   0.423  24.049  1.00  1.780          C  
ATOM  12964  O   PHE A 814      16.846   0.837  24.956  1.00  2.510          O  
ATOM  12965  CB  PHE A 814      17.944  -0.428  22.666  1.00  2.370          C  
ATOM  12966  CG  PHE A 814      18.588  -1.441  21.769  1.00  2.370          C  
ATOM  12967  CD1 PHE A 814      19.548  -1.027  20.853  1.00  2.370          C  
ATOM  12968  CD2 PHE A 814      18.225  -2.779  21.774  1.00  2.370          C  
ATOM  12969  CE1 PHE A 814      20.105  -1.901  19.980  1.00  2.370          C  
ATOM  12970  CE2 PHE A 814      18.795  -3.654  20.898  1.00  2.370          C  
ATOM  12971  CZ  PHE A 814      19.729  -3.214  19.998  1.00  2.370          C  
ATOM  12972  H   PHE A 814      15.833  -0.729  21.189  1.00  1.510          H  
ATOM  12973  HA  PHE A 814      16.646  -1.645  23.882  1.00  2.240          H  
ATOM  12974 1HB  PHE A 814      17.873   0.500  22.143  1.00  2.850          H  
ATOM  12975 2HB  PHE A 814      18.606  -0.271  23.509  1.00  2.850          H  
ATOM  12976  HD1 PHE A 814      19.849   0.010  20.823  1.00  2.850          H  
ATOM  12977  HD2 PHE A 814      17.473  -3.151  22.466  1.00  2.850          H  
ATOM  12978  HE1 PHE A 814      20.847  -1.557  19.259  1.00  2.850          H  
ATOM  12979  HE2 PHE A 814      18.499  -4.704  20.901  1.00  2.850          H  
ATOM  12980  HZ  PHE A 814      20.162  -3.923  19.294  1.00  2.850          H  
ATOM  12981  N   GLY A 815      14.946   0.982  23.761  1.00  1.500          N  
ATOM  12982  CA  GLY A 815      14.484   2.158  24.491  1.00  1.430          C  
ATOM  12983  C   GLY A 815      13.035   2.599  24.180  1.00  1.150          C  
ATOM  12984  O   GLY A 815      12.204   1.775  23.757  1.00  1.380          O  
ATOM  12985  H   GLY A 815      14.379   0.579  23.024  1.00  1.800          H  
ATOM  12986 1HA  GLY A 815      14.559   1.936  25.554  1.00  1.720          H  
ATOM  12987 2HA  GLY A 815      15.194   2.953  24.297  1.00  1.720          H  
ATOM  12988  N   PRO A 816      12.700   3.887  24.478  1.00  1.140          N  
ATOM  12989  CA  PRO A 816      11.390   4.496  24.370  1.00  1.060          C  
ATOM  12990  C   PRO A 816      11.066   4.822  22.946  1.00  0.850          C  
ATOM  12991  O   PRO A 816      11.955   5.273  22.214  1.00  1.260          O  
ATOM  12992  CB  PRO A 816      11.582   5.831  25.114  1.00  1.590          C  
ATOM  12993  CG  PRO A 816      13.028   6.188  24.858  1.00  1.590          C  
ATOM  12994  CD  PRO A 816      13.766   4.870  24.762  1.00  1.590          C  
ATOM  12995  HA  PRO A 816      10.624   3.854  24.832  1.00  1.270          H  
ATOM  12996 1HB  PRO A 816      10.885   6.576  24.704  1.00  1.910          H  
ATOM  12997 2HB  PRO A 816      11.370   5.752  26.157  1.00  1.910          H  
ATOM  12998 1HG  PRO A 816      13.114   6.794  23.935  1.00  1.910          H  
ATOM  12999 2HG  PRO A 816      13.400   6.818  25.679  1.00  1.910          H  
ATOM  13000 1HD  PRO A 816      14.460   4.948  23.910  1.00  1.910          H  
ATOM  13001 2HD  PRO A 816      14.268   4.665  25.669  1.00  1.910          H  
ATOM  13002  N   ILE A 817       9.800   4.732  22.585  1.00  0.790          N  
ATOM  13003  CA  ILE A 817       9.405   5.230  21.283  1.00  0.910          C  
ATOM  13004  C   ILE A 817       8.056   5.943  21.473  1.00  0.850          C  
ATOM  13005  O   ILE A 817       7.225   5.504  22.277  1.00  1.280          O  
ATOM  13006  CB  ILE A 817       9.288   4.113  20.237  1.00  1.230          C  
ATOM  13007  CG1 ILE A 817      10.551   3.173  20.244  1.00  1.230          C  
ATOM  13008  CG2 ILE A 817       9.307   4.761  18.946  1.00  1.230          C  
ATOM  13009  CD1 ILE A 817      10.453   1.943  19.412  1.00  1.230          C  
ATOM  13010  H   ILE A 817       9.126   4.278  23.212  1.00  0.950          H  
ATOM  13011  HA  ILE A 817      10.131   5.967  20.937  1.00  1.090          H  
ATOM  13012  HB  ILE A 817       8.372   3.580  20.336  1.00  1.470          H  
ATOM  13013 1HG1 ILE A 817      11.415   3.747  19.913  1.00  1.470          H  
ATOM  13014 2HG1 ILE A 817      10.727   2.819  21.249  1.00  1.470          H  
ATOM  13015 1HG2 ILE A 817       9.217   4.040  18.180  1.00  1.470          H  
ATOM  13016 2HG2 ILE A 817       8.509   5.457  18.870  1.00  1.470          H  
ATOM  13017 3HG2 ILE A 817      10.237   5.282  18.842  1.00  1.470          H  
ATOM  13018 1HD1 ILE A 817      11.375   1.406  19.530  1.00  1.470          H  
ATOM  13019 2HD1 ILE A 817       9.646   1.345  19.733  1.00  1.470          H  
ATOM  13020 3HD1 ILE A 817      10.308   2.163  18.403  1.00  1.470          H  
ATOM  13021  N   TYR A 818       7.841   7.051  20.780  1.00  0.770          N  
ATOM  13022  CA  TYR A 818       6.578   7.761  20.876  1.00  0.810          C  
ATOM  13023  C   TYR A 818       5.516   7.275  19.888  1.00  0.860          C  
ATOM  13024  O   TYR A 818       5.768   7.179  18.682  1.00  1.310          O  
ATOM  13025  CB  TYR A 818       6.805   9.249  20.686  1.00  1.120          C  
ATOM  13026  CG  TYR A 818       5.547   9.971  20.606  1.00  1.120          C  
ATOM  13027  CD1 TYR A 818       4.728  10.106  21.705  1.00  1.120          C  
ATOM  13028  CD2 TYR A 818       5.182  10.492  19.404  1.00  1.120          C  
ATOM  13029  CE1 TYR A 818       3.538  10.748  21.562  1.00  1.120          C  
ATOM  13030  CE2 TYR A 818       4.001  11.123  19.292  1.00  1.120          C  
ATOM  13031  CZ  TYR A 818       3.173  11.240  20.357  1.00  1.120          C  
ATOM  13032  OH  TYR A 818       1.957  11.869  20.232  1.00  1.120          O  
ATOM  13033  H   TYR A 818       8.551   7.380  20.125  1.00  0.920          H  
ATOM  13034  HA  TYR A 818       6.179   7.608  21.877  1.00  0.970          H  
ATOM  13035 1HB  TYR A 818       7.379   9.637  21.498  1.00  1.340          H  
ATOM  13036 2HB  TYR A 818       7.362   9.417  19.767  1.00  1.340          H  
ATOM  13037  HD1 TYR A 818       5.016   9.695  22.673  1.00  1.340          H  
ATOM  13038  HD2 TYR A 818       5.836  10.388  18.538  1.00  1.340          H  
ATOM  13039  HE1 TYR A 818       2.863  10.871  22.380  1.00  1.340          H  
ATOM  13040  HE2 TYR A 818       3.701  11.531  18.348  1.00  1.340          H  
ATOM  13041  HH  TYR A 818       1.875  12.250  19.354  1.00  1.340          H  
ATOM  13042  N   LYS A 819       4.311   6.979  20.392  1.00  0.690          N  
ATOM  13043  CA  LYS A 819       3.207   6.544  19.524  1.00  0.690          C  
ATOM  13044  C   LYS A 819       2.549   7.771  18.921  1.00  0.740          C  
ATOM  13045  O   LYS A 819       1.934   8.542  19.653  1.00  0.830          O  
ATOM  13046  CB  LYS A 819       2.212   5.724  20.339  1.00  0.970          C  
ATOM  13047  CG  LYS A 819       1.096   5.078  19.542  1.00  0.970          C  
ATOM  13048  CD  LYS A 819       0.283   4.152  20.433  1.00  0.970          C  
ATOM  13049  CE  LYS A 819      -0.783   3.416  19.647  1.00  0.970          C  
ATOM  13050  NZ  LYS A 819      -1.555   2.475  20.507  1.00  0.970          N  
ATOM  13051  H   LYS A 819       4.162   7.057  21.410  1.00  0.830          H  
ATOM  13052  HA  LYS A 819       3.598   5.948  18.703  1.00  0.830          H  
ATOM  13053 1HB  LYS A 819       2.742   4.962  20.889  1.00  1.160          H  
ATOM  13054 2HB  LYS A 819       1.745   6.376  21.080  1.00  1.160          H  
ATOM  13055 1HG  LYS A 819       0.440   5.855  19.144  1.00  1.160          H  
ATOM  13056 2HG  LYS A 819       1.510   4.518  18.705  1.00  1.160          H  
ATOM  13057 1HD  LYS A 819       0.950   3.415  20.882  1.00  1.160          H  
ATOM  13058 2HD  LYS A 819      -0.184   4.729  21.231  1.00  1.160          H  
ATOM  13059 1HE  LYS A 819      -1.468   4.136  19.202  1.00  1.160          H  
ATOM  13060 2HE  LYS A 819      -0.302   2.849  18.849  1.00  1.160          H  
ATOM  13061 1HZ  LYS A 819      -2.242   1.997  19.937  1.00  1.160          H  
ATOM  13062 2HZ  LYS A 819      -0.923   1.794  20.908  1.00  1.160          H  
ATOM  13063 3HZ  LYS A 819      -2.017   2.980  21.244  1.00  1.160          H  
ATOM  13064  N   THR A 820       2.593   7.923  17.583  1.00  0.700          N  
ATOM  13065  CA  THR A 820       2.137   9.186  16.992  1.00  0.730          C  
ATOM  13066  C   THR A 820       0.669   9.339  16.687  1.00  0.740          C  
ATOM  13067  O   THR A 820       0.198  10.474  16.560  1.00  0.800          O  
ATOM  13068  CB  THR A 820       2.841   9.448  15.659  1.00  1.010          C  
ATOM  13069  OG1 THR A 820       2.427   8.464  14.721  1.00  1.010          O  
ATOM  13070  CG2 THR A 820       4.332   9.340  15.834  1.00  1.010          C  
ATOM  13071  H   THR A 820       3.022   7.203  16.982  1.00  0.840          H  
ATOM  13072  HA  THR A 820       2.372   9.971  17.677  1.00  0.880          H  
ATOM  13073  HB  THR A 820       2.577  10.440  15.290  1.00  1.210          H  
ATOM  13074  HG1 THR A 820       2.779   8.719  13.852  1.00  1.210          H  
ATOM  13075 1HG2 THR A 820       4.801   9.518  14.873  1.00  1.210          H  
ATOM  13076 2HG2 THR A 820       4.664  10.076  16.543  1.00  1.210          H  
ATOM  13077 3HG2 THR A 820       4.608   8.350  16.191  1.00  1.210          H  
ATOM  13078  N   GLY A 821      -0.067   8.240  16.610  1.00  0.730          N  
ATOM  13079  CA  GLY A 821      -1.480   8.284  16.272  1.00  0.790          C  
ATOM  13080  C   GLY A 821      -1.686   8.050  14.782  1.00  0.750          C  
ATOM  13081  O   GLY A 821      -2.811   7.932  14.314  1.00  0.830          O  
ATOM  13082  H   GLY A 821       0.381   7.341  16.708  1.00  0.880          H  
ATOM  13083 1HA  GLY A 821      -2.009   7.519  16.840  1.00  0.950          H  
ATOM  13084 2HA  GLY A 821      -1.902   9.242  16.560  1.00  0.950          H  
ATOM  13085  N   ASP A 822      -0.594   8.017  14.027  1.00  0.700          N  
ATOM  13086  CA  ASP A 822      -0.644   7.779  12.598  1.00  0.670          C  
ATOM  13087  C   ASP A 822      -0.376   6.324  12.258  1.00  0.610          C  
ATOM  13088  O   ASP A 822       0.208   5.594  13.067  1.00  0.640          O  
ATOM  13089  CB  ASP A 822       0.361   8.645  11.868  1.00  0.950          C  
ATOM  13090  CG  ASP A 822       0.057  10.140  11.884  1.00  0.950          C  
ATOM  13091  OD1 ASP A 822      -1.077  10.561  12.047  1.00  0.950          O  
ATOM  13092  OD2 ASP A 822       0.994  10.860  11.720  1.00  0.950          O  
ATOM  13093  H   ASP A 822       0.316   8.152  14.466  1.00  0.840          H  
ATOM  13094  HA  ASP A 822      -1.633   8.013  12.253  1.00  0.800          H  
ATOM  13095 1HB  ASP A 822       1.333   8.494  12.315  1.00  1.140          H  
ATOM  13096 2HB  ASP A 822       0.428   8.302  10.847  1.00  1.140          H  
ATOM  13097  N   CYS A 823      -0.827   5.900  11.065  1.00  0.560          N  
ATOM  13098  CA  CYS A 823      -0.579   4.560  10.533  1.00  0.540          C  
ATOM  13099  C   CYS A 823       0.109   4.649   9.154  1.00  0.570          C  
ATOM  13100  O   CYS A 823      -0.058   5.639   8.431  1.00  0.610          O  
ATOM  13101  CB  CYS A 823      -1.893   3.776  10.442  1.00  0.760          C  
ATOM  13102  SG  CYS A 823      -1.727   2.035   9.942  1.00  0.760          S  
ATOM  13103  H   CYS A 823      -1.378   6.536  10.478  1.00  0.670          H  
ATOM  13104  HA  CYS A 823       0.081   4.026  11.215  1.00  0.650          H  
ATOM  13105 1HB  CYS A 823      -2.370   3.792  11.418  1.00  0.920          H  
ATOM  13106 2HB  CYS A 823      -2.563   4.272   9.737  1.00  0.920          H  
ATOM  13107  HG  CYS A 823      -0.579   1.777  10.607  1.00  0.920          H  
ATOM  13108  N   GLY A 824       0.883   3.624   8.799  1.00  0.580          N  
ATOM  13109  CA  GLY A 824       1.546   3.587   7.493  1.00  0.620          C  
ATOM  13110  C   GLY A 824       2.155   2.226   7.171  1.00  0.580          C  
ATOM  13111  O   GLY A 824       1.914   1.247   7.879  1.00  0.570          O  
ATOM  13112  H   GLY A 824       1.018   2.862   9.467  1.00  0.700          H  
ATOM  13113 1HA  GLY A 824       0.846   3.859   6.712  1.00  0.740          H  
ATOM  13114 2HA  GLY A 824       2.329   4.342   7.474  1.00  0.740          H  
ATOM  13115  N   ARG A 825       2.937   2.161   6.084  1.00  0.610          N  
ATOM  13116  CA  ARG A 825       3.588   0.898   5.670  1.00  0.630          C  
ATOM  13117  C   ARG A 825       5.058   1.058   5.370  1.00  0.620          C  
ATOM  13118  O   ARG A 825       5.451   1.996   4.684  1.00  0.620          O  
ATOM  13119  CB  ARG A 825       3.060   0.350   4.349  1.00  0.870          C  
ATOM  13120  CG  ARG A 825       1.671  -0.056   4.284  1.00  0.870          C  
ATOM  13121  CD  ARG A 825       1.451  -0.985   3.156  1.00  0.870          C  
ATOM  13122  NE  ARG A 825       1.580  -0.406   1.824  1.00  0.870          N  
ATOM  13123  CZ  ARG A 825       1.830  -1.104   0.677  1.00  0.870          C  
ATOM  13124  NH1 ARG A 825       2.037  -2.421   0.674  1.00  0.870          N  
ATOM  13125  NH2 ARG A 825       1.864  -0.422  -0.449  1.00  0.870          N  
ATOM  13126  H   ARG A 825       3.054   3.033   5.556  1.00  0.730          H  
ATOM  13127  HA  ARG A 825       3.467   0.157   6.462  1.00  0.760          H  
ATOM  13128 1HB  ARG A 825       3.220   1.077   3.567  1.00  1.050          H  
ATOM  13129 2HB  ARG A 825       3.663  -0.522   4.087  1.00  1.050          H  
ATOM  13130 1HG  ARG A 825       1.470  -0.582   5.167  1.00  1.050          H  
ATOM  13131 2HG  ARG A 825       1.015   0.811   4.191  1.00  1.050          H  
ATOM  13132 1HD  ARG A 825       2.199  -1.699   3.248  1.00  1.050          H  
ATOM  13133 2HD  ARG A 825       0.476  -1.461   3.241  1.00  1.050          H  
ATOM  13134  HE  ARG A 825       1.453   0.606   1.704  1.00  1.050          H  
ATOM  13135 1HH1 ARG A 825       2.042  -2.957   1.560  1.00  1.050          H  
ATOM  13136 2HH1 ARG A 825       2.216  -2.929  -0.222  1.00  1.050          H  
ATOM  13137 1HH2 ARG A 825       1.704   0.595  -0.394  1.00  1.050          H  
ATOM  13138 2HH2 ARG A 825       2.044  -0.874  -1.334  1.00  1.050          H  
ATOM  13139  N   MET A 826       5.889   0.086   5.729  1.00  0.650          N  
ATOM  13140  CA  MET A 826       7.259   0.219   5.242  1.00  0.690          C  
ATOM  13141  C   MET A 826       7.329  -0.248   3.804  1.00  0.590          C  
ATOM  13142  O   MET A 826       6.758  -1.280   3.451  1.00  0.580          O  
ATOM  13143  CB  MET A 826       8.263  -0.553   6.075  1.00  0.950          C  
ATOM  13144  CG  MET A 826       8.448  -0.028   7.430  1.00  0.950          C  
ATOM  13145  SD  MET A 826       9.719  -0.864   8.295  1.00  0.950          S  
ATOM  13146  CE  MET A 826       9.909   0.127   9.771  1.00  0.950          C  
ATOM  13147  H   MET A 826       5.583  -0.693   6.305  1.00  0.780          H  
ATOM  13148  HA  MET A 826       7.547   1.272   5.257  1.00  0.830          H  
ATOM  13149 1HB  MET A 826       7.934  -1.577   6.170  1.00  1.140          H  
ATOM  13150 2HB  MET A 826       9.231  -0.557   5.563  1.00  1.140          H  
ATOM  13151 1HG  MET A 826       8.660   1.043   7.408  1.00  1.140          H  
ATOM  13152 2HG  MET A 826       7.534  -0.202   7.956  1.00  1.140          H  
ATOM  13153 1HE  MET A 826      10.689  -0.293  10.403  1.00  1.140          H  
ATOM  13154 2HE  MET A 826      10.176   1.142   9.506  1.00  1.140          H  
ATOM  13155 3HE  MET A 826       8.987   0.124  10.305  1.00  1.140          H  
ATOM  13156  N   ARG A 827       8.079   0.477   2.997  1.00  0.660          N  
ATOM  13157  CA  ARG A 827       8.308   0.155   1.608  1.00  0.630          C  
ATOM  13158  C   ARG A 827       9.691  -0.474   1.437  1.00  0.640          C  
ATOM  13159  O   ARG A 827      10.553  -0.275   2.288  1.00  0.720          O  
ATOM  13160  CB  ARG A 827       8.186   1.428   0.781  1.00  0.890          C  
ATOM  13161  CG  ARG A 827       6.789   2.028   0.746  1.00  0.890          C  
ATOM  13162  CD  ARG A 827       6.766   3.350   0.056  1.00  0.890          C  
ATOM  13163  NE  ARG A 827       7.289   3.282  -1.333  1.00  0.890          N  
ATOM  13164  CZ  ARG A 827       6.601   2.901  -2.432  1.00  0.890          C  
ATOM  13165  NH1 ARG A 827       5.342   2.509  -2.363  1.00  0.890          N  
ATOM  13166  NH2 ARG A 827       7.233   2.938  -3.582  1.00  0.890          N  
ATOM  13167  H   ARG A 827       8.480   1.348   3.358  1.00  0.790          H  
ATOM  13168  HA  ARG A 827       7.525  -0.532   1.306  1.00  0.760          H  
ATOM  13169 1HB  ARG A 827       8.845   2.184   1.204  1.00  1.070          H  
ATOM  13170 2HB  ARG A 827       8.507   1.265  -0.236  1.00  1.070          H  
ATOM  13171 1HG  ARG A 827       6.109   1.346   0.241  1.00  1.070          H  
ATOM  13172 2HG  ARG A 827       6.444   2.184   1.775  1.00  1.070          H  
ATOM  13173 1HD  ARG A 827       5.743   3.721   0.023  1.00  1.070          H  
ATOM  13174 2HD  ARG A 827       7.368   4.054   0.618  1.00  1.070          H  
ATOM  13175  HE  ARG A 827       8.274   3.572  -1.506  1.00  1.070          H  
ATOM  13176 1HH1 ARG A 827       4.863   2.483  -1.476  1.00  1.070          H  
ATOM  13177 2HH1 ARG A 827       4.851   2.232  -3.203  1.00  1.070          H  
ATOM  13178 1HH2 ARG A 827       8.211   3.273  -3.587  1.00  1.070          H  
ATOM  13179 2HH2 ARG A 827       6.771   2.675  -4.438  1.00  1.070          H  
ATOM  13180  N   PRO A 828       9.969  -1.195   0.331  1.00  0.600          N  
ATOM  13181  CA  PRO A 828      11.277  -1.743  -0.044  1.00  0.630          C  
ATOM  13182  C   PRO A 828      12.353  -0.657  -0.154  1.00  0.650          C  
ATOM  13183  O   PRO A 828      13.547  -0.936  -0.109  1.00  0.830          O  
ATOM  13184  CB  PRO A 828      10.997  -2.369  -1.413  1.00  0.950          C  
ATOM  13185  CG  PRO A 828       9.524  -2.700  -1.399  1.00  0.950          C  
ATOM  13186  CD  PRO A 828       8.872  -1.603  -0.594  1.00  0.950          C  
ATOM  13187  HA  PRO A 828      11.574  -2.514   0.681  1.00  0.760          H  
ATOM  13188 1HB  PRO A 828      11.275  -1.667  -2.213  1.00  1.130          H  
ATOM  13189 2HB  PRO A 828      11.626  -3.273  -1.549  1.00  1.130          H  
ATOM  13190 1HG  PRO A 828       9.144  -2.763  -2.431  1.00  1.130          H  
ATOM  13191 2HG  PRO A 828       9.385  -3.706  -0.958  1.00  1.130          H  
ATOM  13192 1HD  PRO A 828       8.557  -0.785  -1.252  1.00  1.130          H  
ATOM  13193 2HD  PRO A 828       8.035  -2.068  -0.058  1.00  1.130          H  
ATOM  13194  N   GLU A 829      11.907   0.587  -0.311  1.00  0.700          N  
ATOM  13195  CA  GLU A 829      12.762   1.753  -0.428  1.00  0.760          C  
ATOM  13196  C   GLU A 829      13.169   2.308   0.941  1.00  0.770          C  
ATOM  13197  O   GLU A 829      13.956   3.254   1.014  1.00  0.840          O  
ATOM  13198  CB  GLU A 829      12.015   2.834  -1.206  1.00  1.040          C  
ATOM  13199  CG  GLU A 829      11.712   2.470  -2.648  1.00  1.040          C  
ATOM  13200  CD  GLU A 829      10.883   3.503  -3.369  1.00  1.040          C  
ATOM  13201  OE1 GLU A 829       9.957   4.035  -2.781  1.00  1.040          O  
ATOM  13202  OE2 GLU A 829      11.169   3.759  -4.511  1.00  1.040          O  
ATOM  13203  H   GLU A 829      10.916   0.739  -0.365  1.00  0.840          H  
ATOM  13204  HA  GLU A 829      13.666   1.471  -0.968  1.00  0.910          H  
ATOM  13205 1HB  GLU A 829      11.075   3.063  -0.701  1.00  1.250          H  
ATOM  13206 2HB  GLU A 829      12.616   3.739  -1.213  1.00  1.250          H  
ATOM  13207 1HG  GLU A 829      12.656   2.346  -3.177  1.00  1.250          H  
ATOM  13208 2HG  GLU A 829      11.190   1.514  -2.669  1.00  1.250          H  
ATOM  13209  N   GLY A 830      12.585   1.746   2.011  1.00  0.750          N  
ATOM  13210  CA  GLY A 830      12.785   2.139   3.410  1.00  0.830          C  
ATOM  13211  C   GLY A 830      11.870   3.291   3.809  1.00  0.840          C  
ATOM  13212  O   GLY A 830      11.848   3.735   4.962  1.00  1.080          O  
ATOM  13213  H   GLY A 830      11.951   0.960   1.864  1.00  0.900          H  
ATOM  13214 1HA  GLY A 830      12.583   1.276   4.047  1.00  1.000          H  
ATOM  13215 2HA  GLY A 830      13.814   2.415   3.565  1.00  1.000          H  
ATOM  13216  N   TYR A 831      11.079   3.734   2.850  1.00  0.700          N  
ATOM  13217  CA  TYR A 831      10.154   4.847   2.982  1.00  0.690          C  
ATOM  13218  C   TYR A 831       8.865   4.362   3.624  1.00  0.650          C  
ATOM  13219  O   TYR A 831       8.586   3.162   3.641  1.00  0.740          O  
ATOM  13220  CB  TYR A 831       9.933   5.461   1.610  1.00  0.970          C  
ATOM  13221  CG  TYR A 831      11.210   6.053   0.990  1.00  0.970          C  
ATOM  13222  CD1 TYR A 831      11.260   6.217  -0.373  1.00  0.970          C  
ATOM  13223  CD2 TYR A 831      12.346   6.396   1.766  1.00  0.970          C  
ATOM  13224  CE1 TYR A 831      12.392   6.722  -0.969  1.00  0.970          C  
ATOM  13225  CE2 TYR A 831      13.459   6.898   1.159  1.00  0.970          C  
ATOM  13226  CZ  TYR A 831      13.488   7.065  -0.198  1.00  0.970          C  
ATOM  13227  OH  TYR A 831      14.615   7.565  -0.805  1.00  0.970          O  
ATOM  13228  H   TYR A 831      11.167   3.286   1.949  1.00  0.840          H  
ATOM  13229  HA  TYR A 831      10.565   5.596   3.657  1.00  0.830          H  
ATOM  13230 1HB  TYR A 831       9.561   4.702   0.932  1.00  1.160          H  
ATOM  13231 2HB  TYR A 831       9.184   6.251   1.674  1.00  1.160          H  
ATOM  13232  HD1 TYR A 831      10.399   5.941  -0.989  1.00  1.160          H  
ATOM  13233  HD2 TYR A 831      12.370   6.274   2.842  1.00  1.160          H  
ATOM  13234  HE1 TYR A 831      12.421   6.846  -2.050  1.00  1.160          H  
ATOM  13235  HE2 TYR A 831      14.323   7.158   1.755  1.00  1.160          H  
ATOM  13236  HH  TYR A 831      14.457   7.641  -1.751  1.00  1.160          H  
ATOM  13237  N   ILE A 832       8.082   5.283   4.189  1.00  0.620          N  
ATOM  13238  CA  ILE A 832       6.869   4.878   4.881  1.00  0.610          C  
ATOM  13239  C   ILE A 832       5.624   5.397   4.187  1.00  0.610          C  
ATOM  13240  O   ILE A 832       5.364   6.602   4.148  1.00  0.670          O  
ATOM  13241  CB  ILE A 832       6.837   5.472   6.304  1.00  0.860          C  
ATOM  13242  CG1 ILE A 832       8.104   5.109   7.070  1.00  0.860          C  
ATOM  13243  CG2 ILE A 832       5.592   4.961   7.074  1.00  0.860          C  
ATOM  13244  CD1 ILE A 832       9.153   6.256   7.014  1.00  0.860          C  
ATOM  13245  H   ILE A 832       8.343   6.263   4.124  1.00  0.740          H  
ATOM  13246  HA  ILE A 832       6.841   3.804   4.932  1.00  0.730          H  
ATOM  13247  HB  ILE A 832       6.790   6.538   6.238  1.00  1.030          H  
ATOM  13248 1HG1 ILE A 832       7.854   4.914   8.109  1.00  1.030          H  
ATOM  13249 2HG1 ILE A 832       8.551   4.207   6.642  1.00  1.030          H  
ATOM  13250 1HG2 ILE A 832       5.581   5.402   8.062  1.00  1.030          H  
ATOM  13251 2HG2 ILE A 832       4.682   5.245   6.554  1.00  1.030          H  
ATOM  13252 3HG2 ILE A 832       5.628   3.871   7.159  1.00  1.030          H  
ATOM  13253 1HD1 ILE A 832      10.032   5.997   7.565  1.00  1.030          H  
ATOM  13254 2HD1 ILE A 832       9.457   6.485   6.002  1.00  1.030          H  
ATOM  13255 3HD1 ILE A 832       8.713   7.134   7.445  1.00  1.030          H  
ATOM  13256  N   GLU A 833       4.819   4.501   3.651  1.00  0.610          N  
ATOM  13257  CA  GLU A 833       3.629   4.968   2.981  1.00  0.610          C  
ATOM  13258  C   GLU A 833       2.759   5.535   4.061  1.00  0.600          C  
ATOM  13259  O   GLU A 833       2.604   4.902   5.103  1.00  0.620          O  
ATOM  13260  CB  GLU A 833       2.924   3.859   2.222  1.00  0.850          C  
ATOM  13261  CG  GLU A 833       1.756   4.333   1.363  1.00  0.850          C  
ATOM  13262  CD  GLU A 833       1.221   3.230   0.546  1.00  0.850          C  
ATOM  13263  OE1 GLU A 833       1.758   2.162   0.667  1.00  0.850          O  
ATOM  13264  OE2 GLU A 833       0.324   3.430  -0.224  1.00  0.850          O  
ATOM  13265  H   GLU A 833       5.042   3.511   3.756  1.00  0.730          H  
ATOM  13266  HA  GLU A 833       3.875   5.763   2.290  1.00  0.730          H  
ATOM  13267 1HB  GLU A 833       3.640   3.330   1.595  1.00  1.020          H  
ATOM  13268 2HB  GLU A 833       2.521   3.151   2.937  1.00  1.020          H  
ATOM  13269 1HG  GLU A 833       0.957   4.710   2.007  1.00  1.020          H  
ATOM  13270 2HG  GLU A 833       2.085   5.147   0.716  1.00  1.020          H  
ATOM  13271  N   PHE A 834       2.176   6.699   3.841  1.00  0.630          N  
ATOM  13272  CA  PHE A 834       1.301   7.252   4.851  1.00  0.670          C  
ATOM  13273  C   PHE A 834      -0.083   6.713   4.573  1.00  0.610          C  
ATOM  13274  O   PHE A 834      -0.588   6.856   3.457  1.00  0.650          O  
ATOM  13275  CB  PHE A 834       1.367   8.781   4.844  1.00  0.920          C  
ATOM  13276  CG  PHE A 834       0.509   9.476   5.888  1.00  0.920          C  
ATOM  13277  CD1 PHE A 834       0.478   9.065   7.225  1.00  0.920          C  
ATOM  13278  CD2 PHE A 834      -0.237  10.582   5.535  1.00  0.920          C  
ATOM  13279  CE1 PHE A 834      -0.287   9.750   8.139  1.00  0.920          C  
ATOM  13280  CE2 PHE A 834      -0.996  11.263   6.463  1.00  0.920          C  
ATOM  13281  CZ  PHE A 834      -1.016  10.840   7.765  1.00  0.920          C  
ATOM  13282  H   PHE A 834       2.325   7.187   2.967  1.00  0.760          H  
ATOM  13283  HA  PHE A 834       1.621   6.892   5.830  1.00  0.800          H  
ATOM  13284 1HB  PHE A 834       2.402   9.096   4.990  1.00  1.110          H  
ATOM  13285 2HB  PHE A 834       1.066   9.145   3.861  1.00  1.110          H  
ATOM  13286  HD1 PHE A 834       1.058   8.201   7.559  1.00  1.110          H  
ATOM  13287  HD2 PHE A 834      -0.211  10.921   4.502  1.00  1.110          H  
ATOM  13288  HE1 PHE A 834      -0.319   9.436   9.165  1.00  1.110          H  
ATOM  13289  HE2 PHE A 834      -1.579  12.131   6.172  1.00  1.110          H  
ATOM  13290  HZ  PHE A 834      -1.616  11.371   8.509  1.00  1.110          H  
ATOM  13291  N   LEU A 835      -0.694   6.069   5.570  1.00  0.590          N  
ATOM  13292  CA  LEU A 835      -1.984   5.426   5.381  1.00  0.610          C  
ATOM  13293  C   LEU A 835      -3.056   6.192   6.141  1.00  0.710          C  
ATOM  13294  O   LEU A 835      -4.159   5.698   6.379  1.00  1.110          O  
ATOM  13295  CB  LEU A 835      -1.857   3.966   5.858  1.00  0.850          C  
ATOM  13296  CG  LEU A 835      -3.023   2.986   5.687  1.00  0.850          C  
ATOM  13297  CD1 LEU A 835      -3.342   2.816   4.230  1.00  0.850          C  
ATOM  13298  CD2 LEU A 835      -2.607   1.681   6.270  1.00  0.850          C  
ATOM  13299  H   LEU A 835      -0.256   5.975   6.496  1.00  0.710          H  
ATOM  13300  HA  LEU A 835      -2.228   5.449   4.320  1.00  0.730          H  
ATOM  13301 1HB  LEU A 835      -1.006   3.527   5.343  1.00  1.020          H  
ATOM  13302 2HB  LEU A 835      -1.628   3.990   6.921  1.00  1.020          H  
ATOM  13303  HG  LEU A 835      -3.908   3.343   6.200  1.00  1.020          H  
ATOM  13304 1HD1 LEU A 835      -4.154   2.097   4.123  1.00  1.020          H  
ATOM  13305 2HD1 LEU A 835      -3.652   3.765   3.800  1.00  1.020          H  
ATOM  13306 3HD1 LEU A 835      -2.468   2.449   3.693  1.00  1.020          H  
ATOM  13307 1HD2 LEU A 835      -3.410   0.956   6.161  1.00  1.020          H  
ATOM  13308 2HD2 LEU A 835      -1.725   1.337   5.750  1.00  1.020          H  
ATOM  13309 3HD2 LEU A 835      -2.385   1.809   7.297  1.00  1.020          H  
ATOM  13310  N   GLY A 836      -2.704   7.413   6.501  1.00  0.630          N  
ATOM  13311  CA  GLY A 836      -3.563   8.356   7.198  1.00  0.660          C  
ATOM  13312  C   GLY A 836      -3.492   8.219   8.719  1.00  0.620          C  
ATOM  13313  O   GLY A 836      -2.818   7.336   9.274  1.00  0.590          O  
ATOM  13314  H   GLY A 836      -1.766   7.699   6.260  1.00  0.760          H  
ATOM  13315 1HA  GLY A 836      -3.277   9.366   6.909  1.00  0.790          H  
ATOM  13316 2HA  GLY A 836      -4.578   8.246   6.843  1.00  0.790          H  
ATOM  13317  N   ARG A 837      -4.219   9.083   9.423  1.00  0.770          N  
ATOM  13318  CA  ARG A 837      -4.141   9.105  10.882  1.00  0.790          C  
ATOM  13319  C   ARG A 837      -5.018   8.089  11.635  1.00  0.820          C  
ATOM  13320  O   ARG A 837      -6.036   8.451  12.242  1.00  1.170          O  
ATOM  13321  CB  ARG A 837      -4.413  10.507  11.389  1.00  1.100          C  
ATOM  13322  CG  ARG A 837      -4.241  10.663  12.887  1.00  1.100          C  
ATOM  13323  CD  ARG A 837      -4.117  12.051  13.285  1.00  1.100          C  
ATOM  13324  NE  ARG A 837      -4.048  12.172  14.723  1.00  1.100          N  
ATOM  13325  CZ  ARG A 837      -2.939  11.965  15.471  1.00  1.100          C  
ATOM  13326  NH1 ARG A 837      -1.797  11.590  14.917  1.00  1.100          N  
ATOM  13327  NH2 ARG A 837      -3.010  12.128  16.787  1.00  1.100          N  
ATOM  13328  H   ARG A 837      -4.789   9.762   8.932  1.00  0.920          H  
ATOM  13329  HA  ARG A 837      -3.113   8.911  11.129  1.00  0.950          H  
ATOM  13330 1HB  ARG A 837      -3.728  11.203  10.906  1.00  1.320          H  
ATOM  13331 2HB  ARG A 837      -5.429  10.800  11.132  1.00  1.320          H  
ATOM  13332 1HG  ARG A 837      -5.086  10.265  13.432  1.00  1.320          H  
ATOM  13333 2HG  ARG A 837      -3.344  10.131  13.184  1.00  1.320          H  
ATOM  13334 1HD  ARG A 837      -3.212  12.477  12.851  1.00  1.320          H  
ATOM  13335 2HD  ARG A 837      -4.985  12.607  12.937  1.00  1.320          H  
ATOM  13336  HE  ARG A 837      -4.893  12.444  15.204  1.00  1.320          H  
ATOM  13337 1HH1 ARG A 837      -1.711  11.435  13.895  1.00  1.320          H  
ATOM  13338 2HH1 ARG A 837      -0.983  11.399  15.513  1.00  1.320          H  
ATOM  13339 1HH2 ARG A 837      -3.879  12.408  17.215  1.00  1.320          H  
ATOM  13340 2HH2 ARG A 837      -2.191  11.978  17.367  1.00  1.320          H  
ATOM  13341  N   GLN A 838      -4.657   6.807  11.545  1.00  0.770          N  
ATOM  13342  CA  GLN A 838      -5.373   5.741  12.273  1.00  0.860          C  
ATOM  13343  C   GLN A 838      -6.883   5.847  12.230  1.00  1.010          C  
ATOM  13344  O   GLN A 838      -7.517   5.404  11.276  1.00  1.180          O  
ATOM  13345  CB  GLN A 838      -4.949   5.580  13.741  1.00  1.170          C  
ATOM  13346  CG  GLN A 838      -3.595   4.974  13.990  1.00  1.170          C  
ATOM  13347  CD  GLN A 838      -3.335   4.876  15.487  1.00  1.170          C  
ATOM  13348  OE1 GLN A 838      -3.721   5.759  16.258  1.00  1.170          O  
ATOM  13349  NE2 GLN A 838      -2.731   3.802  15.923  1.00  1.170          N  
ATOM  13350  H   GLN A 838      -3.850   6.622  10.945  1.00  0.920          H  
ATOM  13351  HA  GLN A 838      -5.117   4.801  11.785  1.00  1.030          H  
ATOM  13352 1HB  GLN A 838      -4.946   6.555  14.226  1.00  1.400          H  
ATOM  13353 2HB  GLN A 838      -5.672   4.949  14.271  1.00  1.400          H  
ATOM  13354 1HG  GLN A 838      -3.571   3.969  13.578  1.00  1.400          H  
ATOM  13355 2HG  GLN A 838      -2.832   5.579  13.531  1.00  1.400          H  
ATOM  13356 1HE2 GLN A 838      -2.561   3.682  16.890  1.00  1.400          H  
ATOM  13357 2HE2 GLN A 838      -2.440   3.049  15.301  1.00  1.400          H  
ATOM  13358  N   ASP A 839      -7.443   6.344  13.345  1.00  1.330          N  
ATOM  13359  CA  ASP A 839      -8.862   6.384  13.688  1.00  1.650          C  
ATOM  13360  C   ASP A 839      -9.720   7.100  12.665  1.00  1.570          C  
ATOM  13361  O   ASP A 839     -10.942   6.965  12.682  1.00  1.880          O  
ATOM  13362  CB  ASP A 839      -9.057   7.070  15.043  1.00  2.180          C  
ATOM  13363  CG  ASP A 839      -8.545   6.253  16.233  1.00  2.180          C  
ATOM  13364  OD1 ASP A 839      -8.242   5.094  16.075  1.00  2.180          O  
ATOM  13365  OD2 ASP A 839      -8.470   6.813  17.300  1.00  2.180          O  
ATOM  13366  H   ASP A 839      -6.811   6.733  14.033  1.00  1.600          H  
ATOM  13367  HA  ASP A 839      -9.217   5.357  13.764  1.00  1.980          H  
ATOM  13368 1HB  ASP A 839      -8.544   8.032  15.037  1.00  2.620          H  
ATOM  13369 2HB  ASP A 839     -10.117   7.269  15.195  1.00  2.620          H  
ATOM  13370  N   TYR A 840      -9.104   7.910  11.811  1.00  1.320          N  
ATOM  13371  CA  TYR A 840      -9.851   8.595  10.760  1.00  1.490          C  
ATOM  13372  C   TYR A 840     -10.452   7.545   9.805  1.00  1.410          C  
ATOM  13373  O   TYR A 840     -11.424   7.825   9.109  1.00  1.720          O  
ATOM  13374  CB  TYR A 840      -8.944   9.491   9.906  1.00  2.020          C  
ATOM  13375  CG  TYR A 840      -8.314   8.719   8.743  1.00  2.020          C  
ATOM  13376  CD1 TYR A 840      -8.876   8.760   7.469  1.00  2.020          C  
ATOM  13377  CD2 TYR A 840      -7.252   7.921   8.961  1.00  2.020          C  
ATOM  13378  CE1 TYR A 840      -8.321   8.005   6.461  1.00  2.020          C  
ATOM  13379  CE2 TYR A 840      -6.715   7.175   7.974  1.00  2.020          C  
ATOM  13380  CZ  TYR A 840      -7.234   7.210   6.724  1.00  2.020          C  
ATOM  13381  OH  TYR A 840      -6.657   6.458   5.732  1.00  2.020          O  
ATOM  13382  H   TYR A 840      -8.088   8.016  11.890  1.00  1.580          H  
ATOM  13383  HA  TYR A 840     -10.660   9.173  11.205  1.00  1.790          H  
ATOM  13384 1HB  TYR A 840      -9.516  10.326   9.502  1.00  2.420          H  
ATOM  13385 2HB  TYR A 840      -8.140   9.896  10.523  1.00  2.420          H  
ATOM  13386  HD1 TYR A 840      -9.750   9.386   7.271  1.00  2.420          H  
ATOM  13387  HD2 TYR A 840      -6.853   7.867   9.927  1.00  2.420          H  
ATOM  13388  HE1 TYR A 840      -8.737   8.035   5.473  1.00  2.420          H  
ATOM  13389  HE2 TYR A 840      -5.860   6.531   8.187  1.00  2.420          H  
ATOM  13390  HH  TYR A 840      -5.756   6.181   6.018  1.00  2.420          H  
ATOM  13391  N   GLN A 841      -9.808   6.368   9.730  1.00  1.730          N  
ATOM  13392  CA  GLN A 841     -10.118   5.258   8.847  1.00  2.090          C  
ATOM  13393  C   GLN A 841     -11.380   4.588   9.298  1.00  1.590          C  
ATOM  13394  O   GLN A 841     -11.613   4.453  10.497  1.00  2.100          O  
ATOM  13395  CB  GLN A 841      -8.993   4.221   8.875  1.00  2.780          C  
ATOM  13396  CG  GLN A 841      -9.079   3.126   7.830  1.00  2.780          C  
ATOM  13397  CD  GLN A 841      -7.981   2.150   7.986  1.00  2.780          C  
ATOM  13398  OE1 GLN A 841      -7.980   1.406   8.978  1.00  2.780          O  
ATOM  13399  NE2 GLN A 841      -7.039   2.132   7.049  1.00  2.780          N  
ATOM  13400  H   GLN A 841      -9.039   6.204  10.384  1.00  2.080          H  
ATOM  13401  HA  GLN A 841     -10.260   5.631   7.832  1.00  2.510          H  
ATOM  13402 1HB  GLN A 841      -8.036   4.721   8.756  1.00  3.340          H  
ATOM  13403 2HB  GLN A 841      -8.981   3.743   9.852  1.00  3.340          H  
ATOM  13404 1HG  GLN A 841     -10.019   2.588   7.898  1.00  3.340          H  
ATOM  13405 2HG  GLN A 841      -8.969   3.585   6.855  1.00  3.340          H  
ATOM  13406 1HE2 GLN A 841      -6.259   1.506   7.112  1.00  3.340          H  
ATOM  13407 2HE2 GLN A 841      -7.096   2.767   6.277  1.00  3.340          H  
ATOM  13408  N   VAL A 842     -12.192   4.122   8.363  1.00  1.300          N  
ATOM  13409  CA  VAL A 842     -13.379   3.428   8.833  1.00  1.180          C  
ATOM  13410  C   VAL A 842     -13.241   1.945   8.601  1.00  1.230          C  
ATOM  13411  O   VAL A 842     -12.801   1.501   7.540  1.00  1.580          O  
ATOM  13412  CB  VAL A 842     -14.679   3.923   8.134  1.00  1.700          C  
ATOM  13413  CG1 VAL A 842     -14.627   3.687   6.683  1.00  1.700          C  
ATOM  13414  CG2 VAL A 842     -15.914   3.204   8.704  1.00  1.700          C  
ATOM  13415  H   VAL A 842     -11.942   4.217   7.373  1.00  1.560          H  
ATOM  13416  HA  VAL A 842     -13.502   3.607   9.903  1.00  1.420          H  
ATOM  13417  HB  VAL A 842     -14.762   4.986   8.293  1.00  2.040          H  
ATOM  13418 1HG1 VAL A 842     -15.515   4.042   6.234  1.00  2.040          H  
ATOM  13419 2HG1 VAL A 842     -13.766   4.207   6.275  1.00  2.040          H  
ATOM  13420 3HG1 VAL A 842     -14.563   2.635   6.482  1.00  2.040          H  
ATOM  13421 1HG2 VAL A 842     -16.813   3.583   8.221  1.00  2.040          H  
ATOM  13422 2HG2 VAL A 842     -15.845   2.161   8.540  1.00  2.040          H  
ATOM  13423 3HG2 VAL A 842     -15.990   3.376   9.769  1.00  2.040          H  
ATOM  13424  N   LYS A 843     -13.576   1.163   9.609  1.00  1.300          N  
ATOM  13425  CA  LYS A 843     -13.639  -0.263   9.396  1.00  1.530          C  
ATOM  13426  C   LYS A 843     -15.097  -0.472   9.108  1.00  1.510          C  
ATOM  13427  O   LYS A 843     -15.930  -0.336  10.005  1.00  1.960          O  
ATOM  13428  CB  LYS A 843     -13.172  -1.071  10.600  1.00  2.050          C  
ATOM  13429  CG  LYS A 843     -13.194  -2.578  10.361  1.00  2.050          C  
ATOM  13430  CD  LYS A 843     -12.673  -3.347  11.564  1.00  2.050          C  
ATOM  13431  CE  LYS A 843     -12.802  -4.838  11.345  1.00  2.050          C  
ATOM  13432  NZ  LYS A 843     -12.262  -5.627  12.489  1.00  2.050          N  
ATOM  13433  H   LYS A 843     -13.874   1.578  10.484  1.00  1.560          H  
ATOM  13434  HA  LYS A 843     -13.067  -0.549   8.514  1.00  1.840          H  
ATOM  13435 1HB  LYS A 843     -12.151  -0.786  10.853  1.00  2.460          H  
ATOM  13436 2HB  LYS A 843     -13.803  -0.850  11.460  1.00  2.460          H  
ATOM  13437 1HG  LYS A 843     -14.217  -2.895  10.153  1.00  2.460          H  
ATOM  13438 2HG  LYS A 843     -12.579  -2.816   9.487  1.00  2.460          H  
ATOM  13439 1HD  LYS A 843     -11.621  -3.100  11.727  1.00  2.460          H  
ATOM  13440 2HD  LYS A 843     -13.238  -3.066  12.453  1.00  2.460          H  
ATOM  13441 1HE  LYS A 843     -13.855  -5.079  11.225  1.00  2.460          H  
ATOM  13442 2HE  LYS A 843     -12.278  -5.110  10.434  1.00  2.460          H  
ATOM  13443 1HZ  LYS A 843     -12.383  -6.619  12.308  1.00  2.460          H  
ATOM  13444 2HZ  LYS A 843     -11.279  -5.427  12.603  1.00  2.460          H  
ATOM  13445 3HZ  LYS A 843     -12.756  -5.384  13.334  1.00  2.460          H  
ATOM  13446  N   ILE A 844     -15.423  -0.683   7.850  1.00  1.390          N  
ATOM  13447  CA  ILE A 844     -16.812  -0.741   7.477  1.00  1.680          C  
ATOM  13448  C   ILE A 844     -17.156  -2.104   6.963  1.00  1.770          C  
ATOM  13449  O   ILE A 844     -16.559  -2.593   6.009  1.00  1.740          O  
ATOM  13450  CB  ILE A 844     -17.134   0.372   6.434  1.00  2.240          C  
ATOM  13451  CG1 ILE A 844     -18.607   0.339   6.046  1.00  2.240          C  
ATOM  13452  CG2 ILE A 844     -16.209   0.268   5.204  1.00  2.240          C  
ATOM  13453  CD1 ILE A 844     -19.102   1.585   5.340  1.00  2.240          C  
ATOM  13454  H   ILE A 844     -14.682  -0.821   7.156  1.00  1.670          H  
ATOM  13455  HA  ILE A 844     -17.421  -0.552   8.358  1.00  2.020          H  
ATOM  13456  HB  ILE A 844     -16.968   1.320   6.881  1.00  2.680          H  
ATOM  13457 1HG1 ILE A 844     -18.765  -0.499   5.376  1.00  2.680          H  
ATOM  13458 2HG1 ILE A 844     -19.211   0.200   6.939  1.00  2.680          H  
ATOM  13459 1HG2 ILE A 844     -16.413   1.077   4.513  1.00  2.680          H  
ATOM  13460 2HG2 ILE A 844     -15.182   0.342   5.539  1.00  2.680          H  
ATOM  13461 3HG2 ILE A 844     -16.345  -0.668   4.681  1.00  2.680          H  
ATOM  13462 1HD1 ILE A 844     -20.160   1.455   5.100  1.00  2.680          H  
ATOM  13463 2HD1 ILE A 844     -18.981   2.447   5.997  1.00  2.680          H  
ATOM  13464 3HD1 ILE A 844     -18.552   1.748   4.419  1.00  2.680          H  
ATOM  13465  N   GLN A 845     -18.122  -2.744   7.599  1.00  1.970          N  
ATOM  13466  CA  GLN A 845     -18.542  -4.044   7.124  1.00  2.150          C  
ATOM  13467  C   GLN A 845     -17.347  -5.026   6.991  1.00  2.280          C  
ATOM  13468  O   GLN A 845     -17.286  -5.859   6.081  1.00  2.650          O  
ATOM  13469  CB  GLN A 845     -19.285  -3.748   5.815  1.00  2.940          C  
ATOM  13470  CG  GLN A 845     -20.532  -2.884   6.064  1.00  2.940          C  
ATOM  13471  CD  GLN A 845     -21.202  -2.398   4.832  1.00  2.940          C  
ATOM  13472  OE1 GLN A 845     -20.706  -1.520   4.123  1.00  2.940          O  
ATOM  13473  NE2 GLN A 845     -22.326  -2.946   4.551  1.00  2.940          N  
ATOM  13474  H   GLN A 845     -18.561  -2.310   8.398  1.00  2.360          H  
ATOM  13475  HA  GLN A 845     -19.247  -4.464   7.843  1.00  2.580          H  
ATOM  13476 1HB  GLN A 845     -18.659  -3.203   5.129  1.00  3.530          H  
ATOM  13477 2HB  GLN A 845     -19.558  -4.618   5.314  1.00  3.530          H  
ATOM  13478 1HG  GLN A 845     -21.258  -3.491   6.603  1.00  3.530          H  
ATOM  13479 2HG  GLN A 845     -20.275  -2.024   6.657  1.00  3.530          H  
ATOM  13480 1HE2 GLN A 845     -22.812  -2.663   3.729  1.00  3.530          H  
ATOM  13481 2HE2 GLN A 845     -22.705  -3.680   5.155  1.00  3.530          H  
ATOM  13482  N   GLY A 846     -16.391  -4.923   7.936  1.00  2.240          N  
ATOM  13483  CA  GLY A 846     -15.181  -5.757   8.007  1.00  2.490          C  
ATOM  13484  C   GLY A 846     -14.020  -5.293   7.104  1.00  2.330          C  
ATOM  13485  O   GLY A 846     -12.913  -5.846   7.164  1.00  2.500          O  
ATOM  13486  H   GLY A 846     -16.528  -4.241   8.670  1.00  2.690          H  
ATOM  13487 1HA  GLY A 846     -14.837  -5.792   9.038  1.00  2.990          H  
ATOM  13488 2HA  GLY A 846     -15.446  -6.779   7.738  1.00  2.990          H  
ATOM  13489  N   TYR A 847     -14.233  -4.245   6.319  1.00  2.080          N  
ATOM  13490  CA  TYR A 847     -13.227  -3.778   5.375  1.00  1.980          C  
ATOM  13491  C   TYR A 847     -12.608  -2.428   5.731  1.00  1.740          C  
ATOM  13492  O   TYR A 847     -13.307  -1.446   5.990  1.00  1.700          O  
ATOM  13493  CB  TYR A 847     -13.895  -3.761   3.993  1.00  2.810          C  
ATOM  13494  CG  TYR A 847     -13.079  -3.259   2.856  1.00  2.810          C  
ATOM  13495  CD1 TYR A 847     -12.035  -4.016   2.369  1.00  2.810          C  
ATOM  13496  CD2 TYR A 847     -13.402  -2.061   2.263  1.00  2.810          C  
ATOM  13497  CE1 TYR A 847     -11.302  -3.559   1.299  1.00  2.810          C  
ATOM  13498  CE2 TYR A 847     -12.671  -1.608   1.193  1.00  2.810          C  
ATOM  13499  CZ  TYR A 847     -11.626  -2.347   0.712  1.00  2.810          C  
ATOM  13500  OH  TYR A 847     -10.893  -1.887  -0.360  1.00  2.810          O  
ATOM  13501  H   TYR A 847     -15.151  -3.794   6.309  1.00  2.500          H  
ATOM  13502  HA  TYR A 847     -12.420  -4.507   5.354  1.00  2.380          H  
ATOM  13503 1HB  TYR A 847     -14.208  -4.775   3.750  1.00  3.370          H  
ATOM  13504 2HB  TYR A 847     -14.803  -3.157   4.048  1.00  3.370          H  
ATOM  13505  HD1 TYR A 847     -11.790  -4.971   2.832  1.00  3.370          H  
ATOM  13506  HD2 TYR A 847     -14.238  -1.474   2.642  1.00  3.370          H  
ATOM  13507  HE1 TYR A 847     -10.473  -4.151   0.914  1.00  3.370          H  
ATOM  13508  HE2 TYR A 847     -12.920  -0.671   0.728  1.00  3.370          H  
ATOM  13509  HH  TYR A 847     -11.197  -1.007  -0.600  1.00  3.370          H  
ATOM  13510  N   ARG A 848     -11.275  -2.363   5.763  1.00  1.680          N  
ATOM  13511  CA  ARG A 848     -10.651  -1.082   6.079  1.00  1.470          C  
ATOM  13512  C   ARG A 848     -10.727  -0.148   4.889  1.00  1.390          C  
ATOM  13513  O   ARG A 848     -10.258  -0.480   3.798  1.00  1.540          O  
ATOM  13514  CB  ARG A 848      -9.175  -1.208   6.462  1.00  2.140          C  
ATOM  13515  CG  ARG A 848      -8.818  -1.876   7.807  1.00  2.140          C  
ATOM  13516  CD  ARG A 848      -7.320  -1.763   8.044  1.00  2.140          C  
ATOM  13517  NE  ARG A 848      -6.847  -2.421   9.269  1.00  2.140          N  
ATOM  13518  CZ  ARG A 848      -6.761  -1.874  10.492  1.00  2.140          C  
ATOM  13519  NH1 ARG A 848      -7.110  -0.622  10.740  1.00  2.140          N  
ATOM  13520  NH2 ARG A 848      -6.296  -2.647  11.448  1.00  2.140          N  
ATOM  13521  H   ARG A 848     -10.723  -3.181   5.548  1.00  2.020          H  
ATOM  13522  HA  ARG A 848     -11.185  -0.621   6.911  1.00  1.760          H  
ATOM  13523 1HB  ARG A 848      -8.660  -1.770   5.687  1.00  2.570          H  
ATOM  13524 2HB  ARG A 848      -8.738  -0.215   6.473  1.00  2.570          H  
ATOM  13525 1HG  ARG A 848      -9.342  -1.369   8.620  1.00  2.570          H  
ATOM  13526 2HG  ARG A 848      -9.093  -2.932   7.791  1.00  2.570          H  
ATOM  13527 1HD  ARG A 848      -6.809  -2.197   7.211  1.00  2.570          H  
ATOM  13528 2HD  ARG A 848      -7.038  -0.730   8.094  1.00  2.570          H  
ATOM  13529  HE  ARG A 848      -6.512  -3.396   9.214  1.00  2.570          H  
ATOM  13530 1HH1 ARG A 848      -7.451  -0.007   9.992  1.00  2.570          H  
ATOM  13531 2HH1 ARG A 848      -7.024  -0.251  11.673  1.00  2.570          H  
ATOM  13532 1HH2 ARG A 848      -6.027  -3.612  11.190  1.00  2.570          H  
ATOM  13533 2HH2 ARG A 848      -6.197  -2.307  12.391  1.00  2.570          H  
ATOM  13534  N   VAL A 849     -11.226   1.056   5.131  1.00  1.250          N  
ATOM  13535  CA  VAL A 849     -11.325   2.052   4.091  1.00  1.190          C  
ATOM  13536  C   VAL A 849     -10.529   3.311   4.315  1.00  1.060          C  
ATOM  13537  O   VAL A 849     -10.743   4.122   5.238  1.00  1.060          O  
ATOM  13538  CB  VAL A 849     -12.784   2.406   3.837  1.00  1.690          C  
ATOM  13539  CG1 VAL A 849     -12.900   3.514   2.847  1.00  1.690          C  
ATOM  13540  CG2 VAL A 849     -13.469   1.206   3.315  1.00  1.690          C  
ATOM  13541  H   VAL A 849     -11.610   1.244   6.061  1.00  1.500          H  
ATOM  13542  HA  VAL A 849     -10.950   1.598   3.174  1.00  1.430          H  
ATOM  13543  HB  VAL A 849     -13.228   2.703   4.716  1.00  2.030          H  
ATOM  13544 1HG1 VAL A 849     -13.956   3.725   2.683  1.00  2.030          H  
ATOM  13545 2HG1 VAL A 849     -12.417   4.387   3.219  1.00  2.030          H  
ATOM  13546 3HG1 VAL A 849     -12.438   3.245   1.946  1.00  2.030          H  
ATOM  13547 1HG2 VAL A 849     -14.510   1.431   3.120  1.00  2.030          H  
ATOM  13548 2HG2 VAL A 849     -12.987   0.910   2.409  1.00  2.030          H  
ATOM  13549 3HG2 VAL A 849     -13.402   0.399   4.037  1.00  2.030          H  
ATOM  13550  N   GLU A 850      -9.665   3.529   3.349  1.00  1.060          N  
ATOM  13551  CA  GLU A 850      -8.799   4.671   3.296  1.00  1.010          C  
ATOM  13552  C   GLU A 850      -9.608   5.837   2.782  1.00  0.970          C  
ATOM  13553  O   GLU A 850      -9.613   6.123   1.586  1.00  0.990          O  
ATOM  13554  CB  GLU A 850      -7.630   4.399   2.346  1.00  1.430          C  
ATOM  13555  CG  GLU A 850      -6.729   3.246   2.763  1.00  1.430          C  
ATOM  13556  CD  GLU A 850      -5.589   2.988   1.784  1.00  1.430          C  
ATOM  13557  OE1 GLU A 850      -5.030   3.934   1.280  1.00  1.430          O  
ATOM  13558  OE2 GLU A 850      -5.277   1.840   1.561  1.00  1.430          O  
ATOM  13559  H   GLU A 850      -9.562   2.802   2.650  1.00  1.270          H  
ATOM  13560  HA  GLU A 850      -8.429   4.904   4.296  1.00  1.210          H  
ATOM  13561 1HB  GLU A 850      -8.019   4.163   1.357  1.00  1.720          H  
ATOM  13562 2HB  GLU A 850      -7.015   5.296   2.256  1.00  1.720          H  
ATOM  13563 1HG  GLU A 850      -6.311   3.476   3.744  1.00  1.720          H  
ATOM  13564 2HG  GLU A 850      -7.328   2.343   2.860  1.00  1.720          H  
ATOM  13565  N   LEU A 851     -10.207   6.583   3.691  1.00  0.950          N  
ATOM  13566  CA  LEU A 851     -11.075   7.684   3.285  1.00  0.940          C  
ATOM  13567  C   LEU A 851     -10.273   8.708   2.469  1.00  0.910          C  
ATOM  13568  O   LEU A 851     -10.824   9.419   1.620  1.00  0.890          O  
ATOM  13569  CB  LEU A 851     -11.713   8.317   4.524  1.00  1.320          C  
ATOM  13570  CG  LEU A 851     -12.626   7.364   5.350  1.00  1.320          C  
ATOM  13571  CD1 LEU A 851     -13.180   8.092   6.518  1.00  1.320          C  
ATOM  13572  CD2 LEU A 851     -13.694   6.799   4.540  1.00  1.320          C  
ATOM  13573  H   LEU A 851     -10.168   6.263   4.662  1.00  1.140          H  
ATOM  13574  HA  LEU A 851     -11.837   7.304   2.629  1.00  1.130          H  
ATOM  13575 1HB  LEU A 851     -10.929   8.660   5.178  1.00  1.580          H  
ATOM  13576 2HB  LEU A 851     -12.284   9.176   4.243  1.00  1.580          H  
ATOM  13577  HG  LEU A 851     -12.011   6.554   5.736  1.00  1.580          H  
ATOM  13578 1HD1 LEU A 851     -13.774   7.415   7.126  1.00  1.580          H  
ATOM  13579 2HD1 LEU A 851     -12.371   8.489   7.100  1.00  1.580          H  
ATOM  13580 3HD1 LEU A 851     -13.800   8.906   6.174  1.00  1.580          H  
ATOM  13581 1HD2 LEU A 851     -14.249   6.149   5.145  1.00  1.580          H  
ATOM  13582 2HD2 LEU A 851     -14.309   7.574   4.174  1.00  1.580          H  
ATOM  13583 3HD2 LEU A 851     -13.315   6.251   3.743  1.00  1.580          H  
ATOM  13584  N   GLU A 852      -8.967   8.777   2.726  1.00  0.920          N  
ATOM  13585  CA  GLU A 852      -8.033   9.620   1.992  1.00  0.940          C  
ATOM  13586  C   GLU A 852      -7.909   9.156   0.515  1.00  0.980          C  
ATOM  13587  O   GLU A 852      -7.732   9.988  -0.381  1.00  1.000          O  
ATOM  13588  CB  GLU A 852      -6.701   9.662   2.736  1.00  1.310          C  
ATOM  13589  CG  GLU A 852      -6.797  10.474   4.058  1.00  1.310          C  
ATOM  13590  CD  GLU A 852      -5.567  10.467   4.914  1.00  1.310          C  
ATOM  13591  OE1 GLU A 852      -4.661   9.736   4.619  1.00  1.310          O  
ATOM  13592  OE2 GLU A 852      -5.539  11.196   5.884  1.00  1.310          O  
ATOM  13593  H   GLU A 852      -8.591   8.197   3.464  1.00  1.100          H  
ATOM  13594  HA  GLU A 852      -8.425  10.635   1.988  1.00  1.130          H  
ATOM  13595 1HB  GLU A 852      -6.379   8.647   2.981  1.00  1.570          H  
ATOM  13596 2HB  GLU A 852      -5.946  10.106   2.108  1.00  1.570          H  
ATOM  13597 1HG  GLU A 852      -7.005  11.510   3.789  1.00  1.570          H  
ATOM  13598 2HG  GLU A 852      -7.638  10.117   4.636  1.00  1.570          H  
ATOM  13599  N   GLU A 853      -7.995   7.837   0.251  1.00  1.000          N  
ATOM  13600  CA  GLU A 853      -7.964   7.298  -1.115  1.00  1.060          C  
ATOM  13601  C   GLU A 853      -9.235   7.713  -1.823  1.00  1.040          C  
ATOM  13602  O   GLU A 853      -9.229   8.015  -3.022  1.00  1.070          O  
ATOM  13603  CB  GLU A 853      -7.847   5.772  -1.188  1.00  1.460          C  
ATOM  13604  CG  GLU A 853      -7.778   5.240  -2.654  1.00  1.460          C  
ATOM  13605  CD  GLU A 853      -7.554   3.751  -2.784  1.00  1.460          C  
ATOM  13606  OE1 GLU A 853      -7.544   3.075  -1.802  1.00  1.460          O  
ATOM  13607  OE2 GLU A 853      -7.372   3.289  -3.892  1.00  1.460          O  
ATOM  13608  H   GLU A 853      -8.158   7.174   1.005  1.00  1.200          H  
ATOM  13609  HA  GLU A 853      -7.114   7.731  -1.642  1.00  1.270          H  
ATOM  13610 1HB  GLU A 853      -6.952   5.443  -0.654  1.00  1.750          H  
ATOM  13611 2HB  GLU A 853      -8.706   5.318  -0.705  1.00  1.750          H  
ATOM  13612 1HG  GLU A 853      -8.715   5.475  -3.157  1.00  1.750          H  
ATOM  13613 2HG  GLU A 853      -6.980   5.768  -3.178  1.00  1.750          H  
ATOM  13614  N   ILE A 854     -10.346   7.685  -1.078  1.00  1.000          N  
ATOM  13615  CA  ILE A 854     -11.623   8.043  -1.670  1.00  0.990          C  
ATOM  13616  C   ILE A 854     -11.497   9.503  -2.072  1.00  0.950          C  
ATOM  13617  O   ILE A 854     -11.871   9.872  -3.184  1.00  0.970          O  
ATOM  13618  CB  ILE A 854     -12.832   7.910  -0.748  1.00  1.390          C  
ATOM  13619  CG1 ILE A 854     -13.038   6.501  -0.346  1.00  1.390          C  
ATOM  13620  CG2 ILE A 854     -14.089   8.372  -1.582  1.00  1.390          C  
ATOM  13621  CD1 ILE A 854     -14.045   6.340   0.778  1.00  1.390          C  
ATOM  13622  H   ILE A 854     -10.248   7.372  -0.104  1.00  1.200          H  
ATOM  13623  HA  ILE A 854     -11.786   7.439  -2.564  1.00  1.190          H  
ATOM  13624  HB  ILE A 854     -12.699   8.509   0.149  1.00  1.670          H  
ATOM  13625 1HG1 ILE A 854     -13.352   5.944  -1.199  1.00  1.670          H  
ATOM  13626 2HG1 ILE A 854     -12.088   6.099   0.001  1.00  1.670          H  
ATOM  13627 1HG2 ILE A 854     -14.990   8.284  -1.016  1.00  1.670          H  
ATOM  13628 2HG2 ILE A 854     -13.978   9.395  -1.884  1.00  1.670          H  
ATOM  13629 3HG2 ILE A 854     -14.187   7.756  -2.464  1.00  1.670          H  
ATOM  13630 1HD1 ILE A 854     -14.124   5.305   1.023  1.00  1.670          H  
ATOM  13631 2HD1 ILE A 854     -13.724   6.887   1.628  1.00  1.670          H  
ATOM  13632 3HD1 ILE A 854     -15.020   6.699   0.489  1.00  1.670          H  
ATOM  13633  N   SER A 855     -10.951  10.328  -1.160  1.00  0.920          N  
ATOM  13634  CA  SER A 855     -10.721  11.735  -1.439  1.00  0.920          C  
ATOM  13635  C   SER A 855      -9.883  11.901  -2.689  1.00  0.960          C  
ATOM  13636  O   SER A 855     -10.259  12.653  -3.584  1.00  0.980          O  
ATOM  13637  CB  SER A 855     -10.041  12.431  -0.294  1.00  1.290          C  
ATOM  13638  OG  SER A 855      -9.819  13.746  -0.639  1.00  1.290          O  
ATOM  13639  H   SER A 855     -10.717   9.966  -0.232  1.00  1.100          H  
ATOM  13640  HA  SER A 855     -11.672  12.217  -1.605  1.00  1.100          H  
ATOM  13641 1HB  SER A 855     -10.669  12.373   0.587  1.00  1.550          H  
ATOM  13642 2HB  SER A 855      -9.104  11.962  -0.059  1.00  1.550          H  
ATOM  13643  HG  SER A 855      -9.592  14.228   0.179  1.00  1.550          H  
ATOM  13644  N   HIS A 856      -8.786  11.148  -2.814  1.00  1.000          N  
ATOM  13645  CA  HIS A 856      -7.978  11.228  -4.026  1.00  1.080          C  
ATOM  13646  C   HIS A 856      -8.867  10.989  -5.250  1.00  1.130          C  
ATOM  13647  O   HIS A 856      -8.785  11.720  -6.227  1.00  1.190          O  
ATOM  13648  CB  HIS A 856      -6.821  10.220  -4.011  1.00  1.480          C  
ATOM  13649  CG  HIS A 856      -5.968  10.253  -5.257  1.00  1.480          C  
ATOM  13650  ND1 HIS A 856      -5.040  11.254  -5.514  1.00  1.480          N  
ATOM  13651  CD2 HIS A 856      -5.913   9.410  -6.315  1.00  1.480          C  
ATOM  13652  CE1 HIS A 856      -4.458  11.015  -6.680  1.00  1.480          C  
ATOM  13653  NE2 HIS A 856      -4.968   9.907  -7.183  1.00  1.480          N  
ATOM  13654  H   HIS A 856      -8.485  10.559  -2.036  1.00  1.200          H  
ATOM  13655  HA  HIS A 856      -7.550  12.223  -4.112  1.00  1.300          H  
ATOM  13656 1HB  HIS A 856      -6.184  10.409  -3.146  1.00  1.780          H  
ATOM  13657 2HB  HIS A 856      -7.212   9.215  -3.904  1.00  1.780          H  
ATOM  13658  HD2 HIS A 856      -6.511   8.509  -6.453  1.00  1.780          H  
ATOM  13659  HE1 HIS A 856      -3.693  11.624  -7.147  1.00  1.780          H  
ATOM  13660  HE2 HIS A 856      -4.710   9.487  -8.065  1.00  1.780          H  
ATOM  13661  N   CYS A 857      -9.719   9.956  -5.228  1.00  1.110          N  
ATOM  13662  CA  CYS A 857     -10.604   9.743  -6.377  1.00  1.150          C  
ATOM  13663  C   CYS A 857     -11.588  10.915  -6.599  1.00  1.150          C  
ATOM  13664  O   CYS A 857     -11.749  11.373  -7.729  1.00  1.210          O  
ATOM  13665  CB  CYS A 857     -11.419   8.462  -6.249  1.00  1.590          C  
ATOM  13666  SG  CYS A 857     -12.393   8.126  -7.738  1.00  1.590          S  
ATOM  13667  H   CYS A 857      -9.713   9.320  -4.423  1.00  1.330          H  
ATOM  13668  HA  CYS A 857      -9.979   9.654  -7.263  1.00  1.380          H  
ATOM  13669 1HB  CYS A 857     -10.766   7.611  -6.051  1.00  1.910          H  
ATOM  13670 2HB  CYS A 857     -12.106   8.557  -5.407  1.00  1.910          H  
ATOM  13671  HG  CYS A 857     -12.592   9.424  -8.064  1.00  1.910          H  
ATOM  13672  N   LEU A 858     -12.216  11.433  -5.532  1.00  1.090          N  
ATOM  13673  CA  LEU A 858     -13.186  12.536  -5.648  1.00  1.100          C  
ATOM  13674  C   LEU A 858     -12.503  13.755  -6.269  1.00  1.130          C  
ATOM  13675  O   LEU A 858     -13.056  14.445  -7.129  1.00  1.180          O  
ATOM  13676  CB  LEU A 858     -13.694  12.953  -4.240  1.00  1.540          C  
ATOM  13677  CG  LEU A 858     -14.633  11.982  -3.417  1.00  1.540          C  
ATOM  13678  CD1 LEU A 858     -14.746  12.469  -1.951  1.00  1.540          C  
ATOM  13679  CD2 LEU A 858     -16.023  11.994  -3.950  1.00  1.540          C  
ATOM  13680  H   LEU A 858     -12.036  11.005  -4.619  1.00  1.310          H  
ATOM  13681  HA  LEU A 858     -14.001  12.224  -6.286  1.00  1.320          H  
ATOM  13682 1HB  LEU A 858     -12.816  13.098  -3.637  1.00  1.840          H  
ATOM  13683 2HB  LEU A 858     -14.196  13.909  -4.338  1.00  1.840          H  
ATOM  13684  HG  LEU A 858     -14.222  10.983  -3.460  1.00  1.840          H  
ATOM  13685 1HD1 LEU A 858     -15.393  11.794  -1.413  1.00  1.840          H  
ATOM  13686 2HD1 LEU A 858     -13.791  12.483  -1.478  1.00  1.840          H  
ATOM  13687 3HD1 LEU A 858     -15.165  13.461  -1.911  1.00  1.840          H  
ATOM  13688 1HD2 LEU A 858     -16.645  11.323  -3.361  1.00  1.840          H  
ATOM  13689 2HD2 LEU A 858     -16.403  12.988  -3.862  1.00  1.840          H  
ATOM  13690 3HD2 LEU A 858     -16.046  11.688  -4.973  1.00  1.840          H  
ATOM  13691  N   LEU A 859     -11.256  13.955  -5.867  1.00  1.120          N  
ATOM  13692  CA  LEU A 859     -10.363  15.032  -6.261  1.00  1.160          C  
ATOM  13693  C   LEU A 859     -10.024  15.068  -7.762  1.00  1.250          C  
ATOM  13694  O   LEU A 859      -9.518  16.089  -8.235  1.00  1.270          O  
ATOM  13695  CB  LEU A 859      -9.064  14.938  -5.439  1.00  1.610          C  
ATOM  13696  CG  LEU A 859      -8.069  16.123  -5.452  1.00  1.610          C  
ATOM  13697  CD1 LEU A 859      -8.745  17.389  -4.909  1.00  1.610          C  
ATOM  13698  CD2 LEU A 859      -6.853  15.732  -4.579  1.00  1.610          C  
ATOM  13699  H   LEU A 859     -10.900  13.323  -5.150  1.00  1.340          H  
ATOM  13700  HA  LEU A 859     -10.866  15.954  -6.001  1.00  1.390          H  
ATOM  13701 1HB  LEU A 859      -9.335  14.763  -4.407  1.00  1.930          H  
ATOM  13702 2HB  LEU A 859      -8.517  14.077  -5.790  1.00  1.930          H  
ATOM  13703  HG  LEU A 859      -7.735  16.325  -6.469  1.00  1.930          H  
ATOM  13704 1HD1 LEU A 859      -8.025  18.203  -4.911  1.00  1.930          H  
ATOM  13705 2HD1 LEU A 859      -9.590  17.676  -5.525  1.00  1.930          H  
ATOM  13706 3HD1 LEU A 859      -9.083  17.205  -3.894  1.00  1.930          H  
ATOM  13707 1HD2 LEU A 859      -6.128  16.549  -4.572  1.00  1.930          H  
ATOM  13708 2HD2 LEU A 859      -7.186  15.531  -3.558  1.00  1.930          H  
ATOM  13709 3HD2 LEU A 859      -6.386  14.833  -4.989  1.00  1.930          H  
ATOM  13710  N   THR A 860     -10.190  13.958  -8.496  1.00  1.330          N  
ATOM  13711  CA  THR A 860      -9.826  13.972  -9.912  1.00  1.430          C  
ATOM  13712  C   THR A 860     -11.023  14.205 -10.833  1.00  1.470          C  
ATOM  13713  O   THR A 860     -10.882  14.225 -12.056  1.00  1.560          O  
ATOM  13714  CB  THR A 860      -9.077  12.680 -10.340  1.00  1.960          C  
ATOM  13715  OG1 THR A 860      -9.925  11.517 -10.187  1.00  1.960          O  
ATOM  13716  CG2 THR A 860      -7.842  12.515  -9.455  1.00  1.960          C  
ATOM  13717  H   THR A 860     -10.622  13.113  -8.104  1.00  1.600          H  
ATOM  13718  HA  THR A 860      -9.134  14.799 -10.074  1.00  1.720          H  
ATOM  13719  HB  THR A 860      -8.775  12.764 -11.380  1.00  2.350          H  
ATOM  13720  HG1 THR A 860      -9.455  10.751 -10.539  1.00  2.350          H  
ATOM  13721 1HG2 THR A 860      -7.301  11.619  -9.746  1.00  2.350          H  
ATOM  13722 2HG2 THR A 860      -7.198  13.384  -9.570  1.00  2.350          H  
ATOM  13723 3HG2 THR A 860      -8.141  12.431  -8.423  1.00  2.350          H  
ATOM  13724  N   TYR A 861     -12.208  14.373 -10.255  1.00  1.450          N  
ATOM  13725  CA  TYR A 861     -13.410  14.619 -11.030  1.00  1.490          C  
ATOM  13726  C   TYR A 861     -13.301  16.035 -11.629  1.00  1.490          C  
ATOM  13727  O   TYR A 861     -12.711  16.895 -11.012  1.00  1.450          O  
ATOM  13728  CB  TYR A 861     -14.649  14.478 -10.155  1.00  2.070          C  
ATOM  13729  CG  TYR A 861     -15.921  14.593 -10.939  1.00  2.070          C  
ATOM  13730  CD1 TYR A 861     -16.344  13.515 -11.653  1.00  2.070          C  
ATOM  13731  CD2 TYR A 861     -16.623  15.769 -10.994  1.00  2.070          C  
ATOM  13732  CE1 TYR A 861     -17.447  13.587 -12.445  1.00  2.070          C  
ATOM  13733  CE2 TYR A 861     -17.732  15.854 -11.799  1.00  2.070          C  
ATOM  13734  CZ  TYR A 861     -18.132  14.766 -12.530  1.00  2.070          C  
ATOM  13735  OH  TYR A 861     -19.196  14.850 -13.377  1.00  2.070          O  
ATOM  13736  H   TYR A 861     -12.280  14.351  -9.227  1.00  1.740          H  
ATOM  13737  HA  TYR A 861     -13.455  13.874 -11.820  1.00  1.790          H  
ATOM  13738 1HB  TYR A 861     -14.622  13.505  -9.666  1.00  2.480          H  
ATOM  13739 2HB  TYR A 861     -14.639  15.236  -9.377  1.00  2.480          H  
ATOM  13740  HD1 TYR A 861     -15.778  12.617 -11.604  1.00  2.480          H  
ATOM  13741  HD2 TYR A 861     -16.286  16.634 -10.428  1.00  2.480          H  
ATOM  13742  HE1 TYR A 861     -17.764  12.721 -13.026  1.00  2.480          H  
ATOM  13743  HE2 TYR A 861     -18.278  16.790 -11.873  1.00  2.480          H  
ATOM  13744  HH  TYR A 861     -19.321  14.005 -13.819  1.00  2.480          H  
ATOM  13745  N   PRO A 862     -13.766  16.332 -12.843  1.00  1.570          N  
ATOM  13746  CA  PRO A 862     -13.771  17.686 -13.372  1.00  1.580          C  
ATOM  13747  C   PRO A 862     -14.436  18.693 -12.421  1.00  1.540          C  
ATOM  13748  O   PRO A 862     -15.441  18.392 -11.792  1.00  1.920          O  
ATOM  13749  CB  PRO A 862     -14.546  17.516 -14.675  1.00  2.370          C  
ATOM  13750  CG  PRO A 862     -14.256  16.081 -15.094  1.00  2.370          C  
ATOM  13751  CD  PRO A 862     -14.204  15.301 -13.808  1.00  2.370          C  
ATOM  13752  HA  PRO A 862     -12.727  17.986 -13.573  1.00  1.900          H  
ATOM  13753 1HB  PRO A 862     -15.618  17.710 -14.492  1.00  2.840          H  
ATOM  13754 2HB  PRO A 862     -14.211  18.261 -15.412  1.00  2.840          H  
ATOM  13755 1HG  PRO A 862     -15.051  15.718 -15.767  1.00  2.840          H  
ATOM  13756 2HG  PRO A 862     -13.314  16.030 -15.659  1.00  2.840          H  
ATOM  13757 1HD  PRO A 862     -15.183  14.942 -13.596  1.00  2.840          H  
ATOM  13758 2HD  PRO A 862     -13.457  14.494 -13.902  1.00  2.840          H  
ATOM  13759  N   ASP A 863     -13.853  19.890 -12.378  1.00  1.710          N  
ATOM  13760  CA  ASP A 863     -14.257  21.024 -11.537  1.00  1.700          C  
ATOM  13761  C   ASP A 863     -14.166  20.789 -10.026  1.00  1.570          C  
ATOM  13762  O   ASP A 863     -15.044  21.219  -9.252  1.00  1.630          O  
ATOM  13763  CB  ASP A 863     -15.704  21.420 -11.850  1.00  2.380          C  
ATOM  13764  CG  ASP A 863     -15.953  21.799 -13.304  1.00  2.380          C  
ATOM  13765  OD1 ASP A 863     -15.080  22.367 -13.934  1.00  2.380          O  
ATOM  13766  OD2 ASP A 863     -17.035  21.507 -13.781  1.00  2.380          O  
ATOM  13767  H   ASP A 863     -13.056  20.036 -12.967  1.00  2.050          H  
ATOM  13768  HA  ASP A 863     -13.605  21.869 -11.787  1.00  2.040          H  
ATOM  13769 1HB  ASP A 863     -16.371  20.609 -11.582  1.00  2.860          H  
ATOM  13770 2HB  ASP A 863     -15.980  22.272 -11.231  1.00  2.860          H  
ATOM  13771  N   VAL A 864     -13.075  20.142  -9.571  1.00  1.440          N  
ATOM  13772  CA  VAL A 864     -12.899  19.983  -8.140  1.00  1.350          C  
ATOM  13773  C   VAL A 864     -11.501  20.394  -7.727  1.00  1.360          C  
ATOM  13774  O   VAL A 864     -10.524  20.142  -8.444  1.00  1.680          O  
ATOM  13775  CB  VAL A 864     -13.184  18.545  -7.667  1.00  1.930          C  
ATOM  13776  CG1 VAL A 864     -14.567  18.062  -8.197  1.00  1.930          C  
ATOM  13777  CG2 VAL A 864     -12.089  17.662  -8.031  1.00  1.930          C  
ATOM  13778  H   VAL A 864     -12.379  19.803 -10.221  1.00  1.730          H  
ATOM  13779  HA  VAL A 864     -13.570  20.651  -7.639  1.00  1.620          H  
ATOM  13780  HB  VAL A 864     -13.260  18.543  -6.588  1.00  2.310          H  
ATOM  13781 1HG1 VAL A 864     -14.770  17.062  -7.822  1.00  2.310          H  
ATOM  13782 2HG1 VAL A 864     -15.346  18.735  -7.864  1.00  2.310          H  
ATOM  13783 3HG1 VAL A 864     -14.554  18.036  -9.286  1.00  2.310          H  
ATOM  13784 1HG2 VAL A 864     -12.329  16.684  -7.688  1.00  2.310          H  
ATOM  13785 2HG2 VAL A 864     -11.959  17.650  -9.063  1.00  2.310          H  
ATOM  13786 3HG2 VAL A 864     -11.158  17.979  -7.579  1.00  2.310          H  
ATOM  13787  N   ASP A 865     -11.421  21.052  -6.591  1.00  1.310          N  
ATOM  13788  CA  ASP A 865     -10.176  21.525  -6.019  1.00  1.300          C  
ATOM  13789  C   ASP A 865      -9.741  20.778  -4.757  1.00  1.240          C  
ATOM  13790  O   ASP A 865      -8.551  20.627  -4.502  1.00  1.310          O  
ATOM  13791  CB  ASP A 865     -10.279  23.009  -5.715  1.00  1.820          C  
ATOM  13792  CG  ASP A 865     -10.497  23.821  -6.968  1.00  1.820          C  
ATOM  13793  OD1 ASP A 865      -9.708  23.707  -7.878  1.00  1.820          O  
ATOM  13794  OD2 ASP A 865     -11.460  24.549  -7.015  1.00  1.820          O  
ATOM  13795  H   ASP A 865     -12.298  21.178  -6.103  1.00  1.570          H  
ATOM  13796  HA  ASP A 865      -9.396  21.384  -6.763  1.00  1.560          H  
ATOM  13797 1HB  ASP A 865     -11.095  23.196  -5.034  1.00  2.190          H  
ATOM  13798 2HB  ASP A 865      -9.363  23.349  -5.230  1.00  2.190          H  
ATOM  13799  N   GLN A 866     -10.716  20.380  -3.929  1.00  1.200          N  
ATOM  13800  CA  GLN A 866     -10.412  19.765  -2.633  1.00  1.160          C  
ATOM  13801  C   GLN A 866     -11.339  18.575  -2.436  1.00  1.120          C  
ATOM  13802  O   GLN A 866     -12.326  18.454  -3.148  1.00  1.210          O  
ATOM  13803  CB  GLN A 866     -10.600  20.760  -1.470  1.00  1.640          C  
ATOM  13804  CG  GLN A 866      -9.861  22.095  -1.644  1.00  1.640          C  
ATOM  13805  CD  GLN A 866     -10.105  23.096  -0.506  1.00  1.640          C  
ATOM  13806  OE1 GLN A 866     -11.247  23.273   0.002  1.00  1.640          O  
ATOM  13807  NE2 GLN A 866      -9.021  23.771  -0.119  1.00  1.640          N  
ATOM  13808  H   GLN A 866     -11.690  20.515  -4.217  1.00  1.440          H  
ATOM  13809  HA  GLN A 866      -9.389  19.407  -2.631  1.00  1.390          H  
ATOM  13810 1HB  GLN A 866     -11.623  20.907  -1.225  1.00  1.970          H  
ATOM  13811 2HB  GLN A 866     -10.150  20.314  -0.592  1.00  1.970          H  
ATOM  13812 1HG  GLN A 866      -8.786  21.907  -1.709  1.00  1.970          H  
ATOM  13813 2HG  GLN A 866     -10.203  22.565  -2.559  1.00  1.970          H  
ATOM  13814 1HE2 GLN A 866      -9.084  24.447   0.616  1.00  1.970          H  
ATOM  13815 2HE2 GLN A 866      -8.110  23.616  -0.609  1.00  1.970          H  
ATOM  13816  N   ALA A 867     -10.989  17.641  -1.540  1.00  1.040          N  
ATOM  13817  CA  ALA A 867     -11.922  16.553  -1.226  1.00  1.020          C  
ATOM  13818  C   ALA A 867     -11.610  15.873   0.111  1.00  0.920          C  
ATOM  13819  O   ALA A 867     -10.444  15.774   0.522  1.00  0.870          O  
ATOM  13820  CB  ALA A 867     -11.934  15.525  -2.346  1.00  1.440          C  
ATOM  13821  H   ALA A 867     -10.124  17.727  -1.029  1.00  1.250          H  
ATOM  13822  HA  ALA A 867     -12.907  16.984  -1.126  1.00  1.220          H  
ATOM  13823 1HB  ALA A 867     -12.654  14.760  -2.092  1.00  1.720          H  
ATOM  13824 2HB  ALA A 867     -12.209  15.981  -3.286  1.00  1.720          H  
ATOM  13825 3HB  ALA A 867     -10.954  15.073  -2.450  1.00  1.720          H  
ATOM  13826  N   VAL A 868     -12.659  15.350   0.755  1.00  0.940          N  
ATOM  13827  CA  VAL A 868     -12.562  14.574   2.000  1.00  0.870          C  
ATOM  13828  C   VAL A 868     -13.750  13.625   2.212  1.00  0.880          C  
ATOM  13829  O   VAL A 868     -14.856  13.895   1.740  1.00  0.890          O  
ATOM  13830  CB  VAL A 868     -12.388  15.547   3.190  1.00  1.250          C  
ATOM  13831  CG1 VAL A 868     -13.564  16.445   3.286  1.00  1.250          C  
ATOM  13832  CG2 VAL A 868     -12.242  14.774   4.550  1.00  1.250          C  
ATOM  13833  H   VAL A 868     -13.589  15.516   0.354  1.00  1.130          H  
ATOM  13834  HA  VAL A 868     -11.660  13.970   1.945  1.00  1.040          H  
ATOM  13835  HB  VAL A 868     -11.503  16.154   3.003  1.00  1.500          H  
ATOM  13836 1HG1 VAL A 868     -13.435  17.132   4.082  1.00  1.500          H  
ATOM  13837 2HG1 VAL A 868     -13.683  16.993   2.356  1.00  1.500          H  
ATOM  13838 3HG1 VAL A 868     -14.416  15.861   3.471  1.00  1.500          H  
ATOM  13839 1HG2 VAL A 868     -12.117  15.462   5.351  1.00  1.500          H  
ATOM  13840 2HG2 VAL A 868     -13.123  14.190   4.770  1.00  1.500          H  
ATOM  13841 3HG2 VAL A 868     -11.375  14.118   4.507  1.00  1.500          H  
ATOM  13842  N   VAL A 869     -13.527  12.512   2.919  1.00  0.900          N  
ATOM  13843  CA  VAL A 869     -14.631  11.623   3.289  1.00  0.910          C  
ATOM  13844  C   VAL A 869     -14.580  11.373   4.805  1.00  0.930          C  
ATOM  13845  O   VAL A 869     -13.493  11.319   5.387  1.00  0.930          O  
ATOM  13846  CB  VAL A 869     -14.599  10.310   2.494  1.00  1.270          C  
ATOM  13847  CG1 VAL A 869     -15.789   9.427   2.859  1.00  1.270          C  
ATOM  13848  CG2 VAL A 869     -14.622  10.615   1.076  1.00  1.270          C  
ATOM  13849  H   VAL A 869     -12.588  12.301   3.242  1.00  1.080          H  
ATOM  13850  HA  VAL A 869     -15.569  12.123   3.072  1.00  1.090          H  
ATOM  13851  HB  VAL A 869     -13.707   9.768   2.722  1.00  1.520          H  
ATOM  13852 1HG1 VAL A 869     -15.739   8.508   2.280  1.00  1.520          H  
ATOM  13853 2HG1 VAL A 869     -15.785   9.183   3.909  1.00  1.520          H  
ATOM  13854 3HG1 VAL A 869     -16.710   9.945   2.619  1.00  1.520          H  
ATOM  13855 1HG2 VAL A 869     -14.614   9.719   0.574  1.00  1.520          H  
ATOM  13856 2HG2 VAL A 869     -15.522  11.155   0.840  1.00  1.520          H  
ATOM  13857 3HG2 VAL A 869     -13.757  11.203   0.795  1.00  1.520          H  
ATOM  13858  N   ILE A 870     -15.761  11.341   5.450  1.00  0.940          N  
ATOM  13859  CA  ILE A 870     -15.887  11.110   6.894  1.00  0.960          C  
ATOM  13860  C   ILE A 870     -16.808   9.938   7.286  1.00  0.970          C  
ATOM  13861  O   ILE A 870     -17.853   9.687   6.673  1.00  1.020          O  
ATOM  13862  CB  ILE A 870     -16.299  12.399   7.651  1.00  1.340          C  
ATOM  13863  CG1 ILE A 870     -15.196  13.459   7.426  1.00  1.340          C  
ATOM  13864  CG2 ILE A 870     -16.472  12.115   9.171  1.00  1.340          C  
ATOM  13865  CD1 ILE A 870     -15.506  14.830   7.903  1.00  1.340          C  
ATOM  13866  H   ILE A 870     -16.611  11.436   4.884  1.00  1.130          H  
ATOM  13867  HA  ILE A 870     -14.896  10.856   7.265  1.00  1.150          H  
ATOM  13868  HB  ILE A 870     -17.235  12.786   7.254  1.00  1.600          H  
ATOM  13869 1HG1 ILE A 870     -14.297  13.113   7.913  1.00  1.600          H  
ATOM  13870 2HG1 ILE A 870     -15.002  13.547   6.368  1.00  1.600          H  
ATOM  13871 1HG2 ILE A 870     -16.733  13.008   9.689  1.00  1.600          H  
ATOM  13872 2HG2 ILE A 870     -17.264  11.393   9.346  1.00  1.600          H  
ATOM  13873 3HG2 ILE A 870     -15.540  11.736   9.582  1.00  1.600          H  
ATOM  13874 1HD1 ILE A 870     -14.660  15.441   7.679  1.00  1.600          H  
ATOM  13875 2HD1 ILE A 870     -16.386  15.215   7.397  1.00  1.600          H  
ATOM  13876 3HD1 ILE A 870     -15.675  14.849   8.971  1.00  1.600          H  
ATOM  13877  N   ASP A 871     -16.353   9.207   8.315  1.00  0.970          N  
ATOM  13878  CA  ASP A 871     -16.988   8.040   8.951  1.00  1.030          C  
ATOM  13879  C   ASP A 871     -18.185   8.407   9.851  1.00  1.120          C  
ATOM  13880  O   ASP A 871     -18.009   9.090  10.865  1.00  1.220          O  
ATOM  13881  CB  ASP A 871     -15.923   7.336   9.820  1.00  1.420          C  
ATOM  13882  CG  ASP A 871     -16.359   6.019  10.484  1.00  1.420          C  
ATOM  13883  OD1 ASP A 871     -17.515   5.707  10.460  1.00  1.420          O  
ATOM  13884  OD2 ASP A 871     -15.503   5.336  11.012  1.00  1.420          O  
ATOM  13885  H   ASP A 871     -15.468   9.500   8.709  1.00  1.160          H  
ATOM  13886  HA  ASP A 871     -17.342   7.366   8.181  1.00  1.240          H  
ATOM  13887 1HB  ASP A 871     -15.040   7.139   9.216  1.00  1.700          H  
ATOM  13888 2HB  ASP A 871     -15.610   8.017  10.612  1.00  1.700          H  
ATOM  13889  N   GLN A 872     -19.408   8.011   9.452  1.00  1.150          N  
ATOM  13890  CA  GLN A 872     -20.628   8.322  10.198  1.00  1.290          C  
ATOM  13891  C   GLN A 872     -21.444   7.068  10.567  1.00  1.270          C  
ATOM  13892  O   GLN A 872     -21.712   6.189   9.739  1.00  1.290          O  
ATOM  13893  CB  GLN A 872     -21.483   9.332   9.428  1.00  1.750          C  
ATOM  13894  CG  GLN A 872     -22.884   9.590  10.007  1.00  1.750          C  
ATOM  13895  CD  GLN A 872     -22.981  10.259  11.377  1.00  1.750          C  
ATOM  13896  OE1 GLN A 872     -22.453  11.324  11.651  1.00  1.750          O  
ATOM  13897  NE2 GLN A 872     -23.703   9.604  12.261  1.00  1.750          N  
ATOM  13898  H   GLN A 872     -19.519   7.461   8.593  1.00  1.380          H  
ATOM  13899  HA  GLN A 872     -20.335   8.798  11.133  1.00  1.550          H  
ATOM  13900 1HB  GLN A 872     -20.961  10.286   9.365  1.00  2.100          H  
ATOM  13901 2HB  GLN A 872     -21.619   8.971   8.404  1.00  2.100          H  
ATOM  13902 1HG  GLN A 872     -23.390  10.229   9.299  1.00  2.100          H  
ATOM  13903 2HG  GLN A 872     -23.406   8.648  10.078  1.00  2.100          H  
ATOM  13904 1HE2 GLN A 872     -23.832   9.966  13.186  1.00  2.100          H  
ATOM  13905 2HE2 GLN A 872     -24.126   8.705  12.007  1.00  2.100          H  
ATOM  13906  N   THR A 873     -21.795   6.962  11.848  1.00  1.320          N  
ATOM  13907  CA  THR A 873     -22.557   5.831  12.356  1.00  1.360          C  
ATOM  13908  C   THR A 873     -24.048   5.942  12.054  1.00  1.600          C  
ATOM  13909  O   THR A 873     -24.554   6.992  11.641  1.00  1.700          O  
ATOM  13910  CB  THR A 873     -22.338   5.681  13.869  1.00  1.890          C  
ATOM  13911  OG1 THR A 873     -22.830   6.846  14.545  1.00  1.890          O  
ATOM  13912  CG2 THR A 873     -20.854   5.533  14.140  1.00  1.890          C  
ATOM  13913  H   THR A 873     -21.513   7.679  12.508  1.00  1.580          H  
ATOM  13914  HA  THR A 873     -22.189   4.929  11.870  1.00  1.630          H  
ATOM  13915  HB  THR A 873     -22.871   4.802  14.233  1.00  2.270          H  
ATOM  13916  HG1 THR A 873     -22.864   6.675  15.494  1.00  2.270          H  
ATOM  13917 1HG2 THR A 873     -20.686   5.423  15.212  1.00  2.270          H  
ATOM  13918 2HG2 THR A 873     -20.490   4.661  13.623  1.00  2.270          H  
ATOM  13919 3HG2 THR A 873     -20.319   6.409  13.783  1.00  2.270          H  
ATOM  13920  N   ASP A 874     -24.777   4.860  12.293  1.00  1.830          N  
ATOM  13921  CA  ASP A 874     -26.210   4.847  12.043  1.00  2.190          C  
ATOM  13922  C   ASP A 874     -26.932   4.027  13.110  1.00  2.140          C  
ATOM  13923  O   ASP A 874     -26.300   3.465  14.003  1.00  1.900          O  
ATOM  13924  CB  ASP A 874     -26.445   4.254  10.632  1.00  2.920          C  
ATOM  13925  CG  ASP A 874     -27.784   4.641   9.945  1.00  2.920          C  
ATOM  13926  OD1 ASP A 874     -28.669   5.100  10.640  1.00  2.920          O  
ATOM  13927  OD2 ASP A 874     -27.926   4.449   8.755  1.00  2.920          O  
ATOM  13928  H   ASP A 874     -24.337   4.019  12.643  1.00  2.200          H  
ATOM  13929  HA  ASP A 874     -26.585   5.870  12.079  1.00  2.630          H  
ATOM  13930 1HB  ASP A 874     -25.633   4.572   9.986  1.00  3.510          H  
ATOM  13931 2HB  ASP A 874     -26.374   3.163  10.688  1.00  3.510          H  
ATOM  13932  N   GLU A 875     -28.259   3.943  12.994  1.00  2.610          N  
ATOM  13933  CA  GLU A 875     -29.114   3.166  13.906  1.00  2.730          C  
ATOM  13934  C   GLU A 875     -29.246   1.728  13.404  1.00  2.570          C  
ATOM  13935  O   GLU A 875     -29.912   0.883  14.003  1.00  2.590          O  
ATOM  13936  CB  GLU A 875     -30.495   3.817  14.027  1.00  3.770          C  
ATOM  13937  CG  GLU A 875     -30.486   5.204  14.677  1.00  3.770          C  
ATOM  13938  CD  GLU A 875     -31.854   5.841  14.742  1.00  3.770          C  
ATOM  13939  OE1 GLU A 875     -32.790   5.250  14.257  1.00  3.770          O  
ATOM  13940  OE2 GLU A 875     -31.960   6.919  15.276  1.00  3.770          O  
ATOM  13941  H   GLU A 875     -28.692   4.469  12.232  1.00  3.130          H  
ATOM  13942  HA  GLU A 875     -28.647   3.144  14.891  1.00  3.280          H  
ATOM  13943 1HB  GLU A 875     -30.933   3.916  13.033  1.00  4.530          H  
ATOM  13944 2HB  GLU A 875     -31.152   3.174  14.613  1.00  4.530          H  
ATOM  13945 1HG  GLU A 875     -30.090   5.116  15.688  1.00  4.530          H  
ATOM  13946 2HG  GLU A 875     -29.817   5.850  14.112  1.00  4.530          H  
ATOM  13947  N   ARG A 876     -28.614   1.502  12.269  1.00  2.710          N  
ATOM  13948  CA  ARG A 876     -28.558   0.265  11.516  1.00  2.880          C  
ATOM  13949  C   ARG A 876     -27.351  -0.576  11.920  1.00  2.770          C  
ATOM  13950  O   ARG A 876     -26.474  -0.133  12.661  1.00  3.000          O  
ATOM  13951  CB  ARG A 876     -28.502   0.568  10.022  1.00  3.960          C  
ATOM  13952  CG  ARG A 876     -29.756   1.232   9.463  1.00  3.960          C  
ATOM  13953  CD  ARG A 876     -29.684   1.416   7.983  1.00  3.960          C  
ATOM  13954  NE  ARG A 876     -30.958   1.897   7.437  1.00  3.960          N  
ATOM  13955  CZ  ARG A 876     -31.337   3.186   7.286  1.00  3.960          C  
ATOM  13956  NH1 ARG A 876     -30.556   4.197   7.610  1.00  3.960          N  
ATOM  13957  NH2 ARG A 876     -32.533   3.447   6.799  1.00  3.960          N  
ATOM  13958  H   ARG A 876     -28.107   2.291  11.900  1.00  3.250          H  
ATOM  13959  HA  ARG A 876     -29.463  -0.307  11.722  1.00  3.460          H  
ATOM  13960 1HB  ARG A 876     -27.663   1.233   9.819  1.00  4.760          H  
ATOM  13961 2HB  ARG A 876     -28.329  -0.347   9.459  1.00  4.760          H  
ATOM  13962 1HG  ARG A 876     -30.623   0.613   9.691  1.00  4.760          H  
ATOM  13963 2HG  ARG A 876     -29.880   2.214   9.924  1.00  4.760          H  
ATOM  13964 1HD  ARG A 876     -28.899   2.134   7.738  1.00  4.760          H  
ATOM  13965 2HD  ARG A 876     -29.454   0.456   7.514  1.00  4.760          H  
ATOM  13966  HE  ARG A 876     -31.630   1.194   7.158  1.00  4.760          H  
ATOM  13967 1HH1 ARG A 876     -29.605   4.062   7.999  1.00  4.760          H  
ATOM  13968 2HH1 ARG A 876     -30.887   5.130   7.473  1.00  4.760          H  
ATOM  13969 1HH2 ARG A 876     -33.187   2.689   6.542  1.00  4.760          H  
ATOM  13970 2HH2 ARG A 876     -32.832   4.397   6.684  1.00  4.760          H  
ATOM  13971  N   GLY A 877     -27.274  -1.790  11.386  1.00  2.760          N  
ATOM  13972  CA  GLY A 877     -26.155  -2.696  11.683  1.00  2.940          C  
ATOM  13973  C   GLY A 877     -24.843  -2.349  10.956  1.00  2.640          C  
ATOM  13974  O   GLY A 877     -23.830  -3.032  11.134  1.00  2.840          O  
ATOM  13975  H   GLY A 877     -28.049  -2.112  10.795  1.00  3.310          H  
ATOM  13976 1HA  GLY A 877     -25.979  -2.693  12.758  1.00  3.530          H  
ATOM  13977 2HA  GLY A 877     -26.438  -3.712  11.421  1.00  3.530          H  
ATOM  13978  N   MET A 878     -24.856  -1.286  10.152  1.00  2.370          N  
ATOM  13979  CA  MET A 878     -23.696  -0.855   9.387  1.00  2.260          C  
ATOM  13980  C   MET A 878     -23.459   0.656   9.446  1.00  1.980          C  
ATOM  13981  O   MET A 878     -24.377   1.447   9.665  1.00  2.060          O  
ATOM  13982  CB  MET A 878     -23.849  -1.273   7.930  1.00  3.210          C  
ATOM  13983  CG  MET A 878     -25.054  -0.634   7.218  1.00  3.210          C  
ATOM  13984  SD  MET A 878     -25.122  -1.021   5.466  1.00  3.210          S  
ATOM  13985  CE  MET A 878     -23.857   0.117   4.834  1.00  3.210          C  
ATOM  13986  H   MET A 878     -25.720  -0.778  10.068  1.00  2.840          H  
ATOM  13987  HA  MET A 878     -22.815  -1.341   9.802  1.00  2.710          H  
ATOM  13988 1HB  MET A 878     -22.948  -1.014   7.389  1.00  3.850          H  
ATOM  13989 2HB  MET A 878     -23.967  -2.362   7.872  1.00  3.850          H  
ATOM  13990 1HG  MET A 878     -25.969  -1.006   7.685  1.00  3.850          H  
ATOM  13991 2HG  MET A 878     -25.027   0.451   7.329  1.00  3.850          H  
ATOM  13992 1HE  MET A 878     -23.767   0.002   3.755  1.00  3.850          H  
ATOM  13993 2HE  MET A 878     -24.140   1.146   5.069  1.00  3.850          H  
ATOM  13994 3HE  MET A 878     -22.895  -0.089   5.294  1.00  3.850          H  
ATOM  13995  N   LYS A 879     -22.210   1.046   9.203  1.00  1.780          N  
ATOM  13996  CA  LYS A 879     -21.787   2.445   9.125  1.00  1.500          C  
ATOM  13997  C   LYS A 879     -21.845   2.913   7.678  1.00  1.530          C  
ATOM  13998  O   LYS A 879     -21.937   2.093   6.765  1.00  1.790          O  
ATOM  13999  CB  LYS A 879     -20.367   2.614   9.674  1.00  2.210          C  
ATOM  14000  CG  LYS A 879     -20.220   2.265  11.154  1.00  2.210          C  
ATOM  14001  CD  LYS A 879     -18.805   2.562  11.663  1.00  2.210          C  
ATOM  14002  CE  LYS A 879     -18.638   2.174  13.135  1.00  2.210          C  
ATOM  14003  NZ  LYS A 879     -17.315   2.603  13.682  1.00  2.210          N  
ATOM  14004  H   LYS A 879     -21.516   0.332   9.050  1.00  2.140          H  
ATOM  14005  HA  LYS A 879     -22.474   3.066   9.704  1.00  1.800          H  
ATOM  14006 1HB  LYS A 879     -19.675   1.993   9.103  1.00  2.650          H  
ATOM  14007 2HB  LYS A 879     -20.049   3.656   9.546  1.00  2.650          H  
ATOM  14008 1HG  LYS A 879     -20.935   2.847  11.730  1.00  2.650          H  
ATOM  14009 2HG  LYS A 879     -20.440   1.209  11.301  1.00  2.650          H  
ATOM  14010 1HD  LYS A 879     -18.075   2.004  11.065  1.00  2.650          H  
ATOM  14011 2HD  LYS A 879     -18.591   3.630  11.549  1.00  2.650          H  
ATOM  14012 1HE  LYS A 879     -19.426   2.626  13.722  1.00  2.650          H  
ATOM  14013 2HE  LYS A 879     -18.714   1.091  13.220  1.00  2.650          H  
ATOM  14014 1HZ  LYS A 879     -17.240   2.323  14.647  1.00  2.650          H  
ATOM  14015 2HZ  LYS A 879     -16.572   2.177  13.152  1.00  2.650          H  
ATOM  14016 3HZ  LYS A 879     -17.234   3.614  13.621  1.00  2.650          H  
ATOM  14017  N   PHE A 880     -21.735   4.218   7.451  1.00  1.470          N  
ATOM  14018  CA  PHE A 880     -21.715   4.711   6.078  1.00  1.460          C  
ATOM  14019  C   PHE A 880     -20.820   5.932   5.937  1.00  1.240          C  
ATOM  14020  O   PHE A 880     -20.364   6.516   6.925  1.00  1.160          O  
ATOM  14021  CB  PHE A 880     -23.125   5.068   5.613  1.00  2.050          C  
ATOM  14022  CG  PHE A 880     -23.729   6.246   6.330  1.00  2.050          C  
ATOM  14023  CD1 PHE A 880     -23.618   7.531   5.806  1.00  2.050          C  
ATOM  14024  CD2 PHE A 880     -24.407   6.081   7.522  1.00  2.050          C  
ATOM  14025  CE1 PHE A 880     -24.173   8.598   6.446  1.00  2.050          C  
ATOM  14026  CE2 PHE A 880     -24.954   7.156   8.164  1.00  2.050          C  
ATOM  14027  CZ  PHE A 880     -24.837   8.416   7.615  1.00  2.050          C  
ATOM  14028  H   PHE A 880     -21.686   4.883   8.234  1.00  1.760          H  
ATOM  14029  HA  PHE A 880     -21.320   3.927   5.433  1.00  1.750          H  
ATOM  14030 1HB  PHE A 880     -23.116   5.284   4.553  1.00  2.460          H  
ATOM  14031 2HB  PHE A 880     -23.778   4.207   5.766  1.00  2.460          H  
ATOM  14032  HD1 PHE A 880     -23.081   7.686   4.879  1.00  2.460          H  
ATOM  14033  HD2 PHE A 880     -24.499   5.082   7.952  1.00  2.460          H  
ATOM  14034  HE1 PHE A 880     -24.088   9.597   6.028  1.00  2.460          H  
ATOM  14035  HE2 PHE A 880     -25.480   7.014   9.109  1.00  2.460          H  
ATOM  14036  HZ  PHE A 880     -25.270   9.277   8.120  1.00  2.460          H  
ATOM  14037  N   LEU A 881     -20.517   6.293   4.694  1.00  1.190          N  
ATOM  14038  CA  LEU A 881     -19.665   7.450   4.483  1.00  1.050          C  
ATOM  14039  C   LEU A 881     -20.361   8.649   3.858  1.00  0.980          C  
ATOM  14040  O   LEU A 881     -21.278   8.512   3.030  1.00  0.980          O  
ATOM  14041  CB  LEU A 881     -18.464   7.084   3.587  1.00  1.530          C  
ATOM  14042  CG  LEU A 881     -17.315   6.173   4.139  1.00  1.530          C  
ATOM  14043  CD1 LEU A 881     -16.991   6.591   5.557  1.00  1.530          C  
ATOM  14044  CD2 LEU A 881     -17.669   4.691   4.013  1.00  1.530          C  
ATOM  14045  H   LEU A 881     -20.876   5.766   3.910  1.00  1.430          H  
ATOM  14046  HA  LEU A 881     -19.311   7.804   5.450  1.00  1.260          H  
ATOM  14047 1HB  LEU A 881     -18.841   6.548   2.742  1.00  1.830          H  
ATOM  14048 2HB  LEU A 881     -18.035   7.994   3.232  1.00  1.830          H  
ATOM  14049  HG  LEU A 881     -16.428   6.352   3.539  1.00  1.830          H  
ATOM  14050 1HD1 LEU A 881     -16.204   6.043   5.956  1.00  1.830          H  
ATOM  14051 2HD1 LEU A 881     -16.723   7.640   5.564  1.00  1.830          H  
ATOM  14052 3HD1 LEU A 881     -17.846   6.421   6.187  1.00  1.830          H  
ATOM  14053 1HD2 LEU A 881     -16.841   4.085   4.365  1.00  1.830          H  
ATOM  14054 2HD2 LEU A 881     -18.543   4.464   4.601  1.00  1.830          H  
ATOM  14055 3HD2 LEU A 881     -17.862   4.446   2.965  1.00  1.830          H  
ATOM  14056  N   VAL A 882     -19.850   9.826   4.227  1.00  0.980          N  
ATOM  14057  CA  VAL A 882     -20.272  11.084   3.618  1.00  0.970          C  
ATOM  14058  C   VAL A 882     -19.061  11.752   2.967  1.00  0.960          C  
ATOM  14059  O   VAL A 882     -17.996  11.865   3.581  1.00  0.970          O  
ATOM  14060  CB  VAL A 882     -20.893  12.047   4.658  1.00  1.360          C  
ATOM  14061  CG1 VAL A 882     -21.305  13.372   3.962  1.00  1.360          C  
ATOM  14062  CG2 VAL A 882     -22.101  11.386   5.334  1.00  1.360          C  
ATOM  14063  H   VAL A 882     -19.141   9.828   4.972  1.00  1.180          H  
ATOM  14064  HA  VAL A 882     -21.013  10.880   2.848  1.00  1.160          H  
ATOM  14065  HB  VAL A 882     -20.147  12.291   5.413  1.00  1.630          H  
ATOM  14066 1HG1 VAL A 882     -21.732  14.048   4.704  1.00  1.630          H  
ATOM  14067 2HG1 VAL A 882     -20.446  13.852   3.499  1.00  1.630          H  
ATOM  14068 3HG1 VAL A 882     -22.041  13.160   3.199  1.00  1.630          H  
ATOM  14069 1HG2 VAL A 882     -22.533  12.071   6.071  1.00  1.630          H  
ATOM  14070 2HG2 VAL A 882     -22.845  11.142   4.598  1.00  1.630          H  
ATOM  14071 3HG2 VAL A 882     -21.779  10.476   5.837  1.00  1.630          H  
ATOM  14072  N   GLY A 883     -19.203  12.107   1.694  1.00  0.960          N  
ATOM  14073  CA  GLY A 883     -18.140  12.770   0.959  1.00  0.970          C  
ATOM  14074  C   GLY A 883     -18.427  14.252   0.879  1.00  1.130          C  
ATOM  14075  O   GLY A 883     -19.584  14.659   0.769  1.00  1.290          O  
ATOM  14076  H   GLY A 883     -20.115  11.983   1.256  1.00  1.150          H  
ATOM  14077 1HA  GLY A 883     -17.188  12.612   1.457  1.00  1.160          H  
ATOM  14078 2HA  GLY A 883     -18.060  12.351  -0.040  1.00  1.160          H  
ATOM  14079  N   TYR A 884     -17.377  15.048   0.877  1.00  1.280          N  
ATOM  14080  CA  TYR A 884     -17.493  16.487   0.795  1.00  1.310          C  
ATOM  14081  C   TYR A 884     -16.493  16.851  -0.265  1.00  1.210          C  
ATOM  14082  O   TYR A 884     -15.427  16.214  -0.302  1.00  1.500          O  
ATOM  14083  CB  TYR A 884     -17.045  17.088   2.120  1.00  1.820          C  
ATOM  14084  CG  TYR A 884     -17.702  16.461   3.328  1.00  1.820          C  
ATOM  14085  CD1 TYR A 884     -17.133  15.323   3.831  1.00  1.820          C  
ATOM  14086  CD2 TYR A 884     -18.816  16.957   3.935  1.00  1.820          C  
ATOM  14087  CE1 TYR A 884     -17.646  14.712   4.864  1.00  1.820          C  
ATOM  14088  CE2 TYR A 884     -19.336  16.313   4.994  1.00  1.820          C  
ATOM  14089  CZ  TYR A 884     -18.738  15.200   5.443  1.00  1.820          C  
ATOM  14090  OH  TYR A 884     -19.248  14.568   6.443  1.00  1.820          O  
ATOM  14091  H   TYR A 884     -16.445  14.641   0.993  1.00  1.540          H  
ATOM  14092  HA  TYR A 884     -18.492  16.793   0.495  1.00  1.570          H  
ATOM  14093 1HB  TYR A 884     -15.997  16.970   2.205  1.00  2.190          H  
ATOM  14094 2HB  TYR A 884     -17.239  18.129   2.120  1.00  2.190          H  
ATOM  14095  HD1 TYR A 884     -16.271  14.896   3.375  1.00  2.190          H  
ATOM  14096  HD2 TYR A 884     -19.291  17.828   3.590  1.00  2.190          H  
ATOM  14097  HE1 TYR A 884     -17.187  13.808   5.225  1.00  2.190          H  
ATOM  14098  HE2 TYR A 884     -20.234  16.682   5.483  1.00  2.190          H  
ATOM  14099  HH  TYR A 884     -20.174  14.841   6.538  1.00  2.190          H  
ATOM  14100  N   VAL A 885     -16.791  17.792  -1.176  1.00  1.160          N  
ATOM  14101  CA  VAL A 885     -15.683  18.033  -2.107  1.00  1.180          C  
ATOM  14102  C   VAL A 885     -15.280  19.505  -2.296  1.00  1.270          C  
ATOM  14103  O   VAL A 885     -14.522  20.018  -1.488  1.00  1.650          O  
ATOM  14104  CB  VAL A 885     -16.039  17.333  -3.474  1.00  1.640          C  
ATOM  14105  CG1 VAL A 885     -14.963  17.512  -4.571  1.00  1.640          C  
ATOM  14106  CG2 VAL A 885     -16.204  15.871  -3.266  1.00  1.640          C  
ATOM  14107  H   VAL A 885     -17.697  18.284  -1.158  1.00  1.390          H  
ATOM  14108  HA  VAL A 885     -14.807  17.542  -1.737  1.00  1.420          H  
ATOM  14109  HB  VAL A 885     -16.967  17.752  -3.848  1.00  1.970          H  
ATOM  14110 1HG1 VAL A 885     -15.293  16.990  -5.462  1.00  1.970          H  
ATOM  14111 2HG1 VAL A 885     -14.767  18.511  -4.826  1.00  1.970          H  
ATOM  14112 3HG1 VAL A 885     -14.042  17.067  -4.232  1.00  1.970          H  
ATOM  14113 1HG2 VAL A 885     -16.450  15.431  -4.198  1.00  1.970          H  
ATOM  14114 2HG2 VAL A 885     -15.265  15.475  -2.907  1.00  1.970          H  
ATOM  14115 3HG2 VAL A 885     -16.985  15.650  -2.558  1.00  1.970          H  
ATOM  14116  N   VAL A 886     -15.876  20.142  -3.314  1.00  1.270          N  
ATOM  14117  CA  VAL A 886     -15.703  21.499  -3.891  1.00  1.450          C  
ATOM  14118  C   VAL A 886     -15.071  21.174  -5.266  1.00  1.430          C  
ATOM  14119  O   VAL A 886     -13.862  20.924  -5.301  1.00  1.810          O  
ATOM  14120  CB  VAL A 886     -14.861  22.550  -3.105  1.00  1.960          C  
ATOM  14121  CG1 VAL A 886     -13.349  22.319  -2.989  1.00  1.960          C  
ATOM  14122  CG2 VAL A 886     -15.036  23.838  -3.822  1.00  1.960          C  
ATOM  14123  H   VAL A 886     -16.537  19.574  -3.816  1.00  1.520          H  
ATOM  14124  HA  VAL A 886     -16.663  21.984  -4.001  1.00  1.740          H  
ATOM  14125  HB  VAL A 886     -15.261  22.592  -2.086  1.00  2.350          H  
ATOM  14126 1HG1 VAL A 886     -12.922  23.123  -2.398  1.00  2.350          H  
ATOM  14127 2HG1 VAL A 886     -13.154  21.430  -2.536  1.00  2.350          H  
ATOM  14128 3HG1 VAL A 886     -12.868  22.331  -3.920  1.00  2.350          H  
ATOM  14129 1HG2 VAL A 886     -14.503  24.610  -3.294  1.00  2.350          H  
ATOM  14130 2HG2 VAL A 886     -14.633  23.761  -4.831  1.00  2.350          H  
ATOM  14131 3HG2 VAL A 886     -16.095  24.087  -3.880  1.00  2.350          H  
ATOM  14132  N   ALA A 887     -15.821  21.111  -6.398  1.00  1.490          N  
ATOM  14133  CA  ALA A 887     -17.216  21.429  -6.655  1.00  1.750          C  
ATOM  14134  C   ALA A 887     -17.366  22.930  -6.562  1.00  1.750          C  
ATOM  14135  O   ALA A 887     -17.970  23.483  -5.647  1.00  1.990          O  
ATOM  14136  CB  ALA A 887     -18.223  20.635  -5.790  1.00  2.350          C  
ATOM  14137  H   ALA A 887     -15.349  20.862  -7.266  1.00  1.790          H  
ATOM  14138  HA  ALA A 887     -17.424  21.163  -7.692  1.00  2.100          H  
ATOM  14139 1HB  ALA A 887     -19.230  20.919  -6.106  1.00  2.820          H  
ATOM  14140 2HB  ALA A 887     -18.072  19.570  -5.977  1.00  2.820          H  
ATOM  14141 3HB  ALA A 887     -18.167  20.796  -4.761  1.00  2.820          H  
ATOM  14142  N   GLN A 888     -16.721  23.592  -7.537  1.00  2.200          N  
ATOM  14143  CA  GLN A 888     -16.769  25.056  -7.681  1.00  2.550          C  
ATOM  14144  C   GLN A 888     -18.204  25.475  -8.010  1.00  2.570          C  
ATOM  14145  O   GLN A 888     -18.628  26.609  -7.778  1.00  3.060          O  
ATOM  14146  CB  GLN A 888     -15.840  25.534  -8.795  1.00  3.430          C  
ATOM  14147  CG  GLN A 888     -14.374  25.352  -8.508  1.00  3.430          C  
ATOM  14148  CD  GLN A 888     -13.512  25.881  -9.629  1.00  3.430          C  
ATOM  14149  OE1 GLN A 888     -14.023  26.331 -10.664  1.00  3.430          O  
ATOM  14150  NE2 GLN A 888     -12.214  25.836  -9.435  1.00  3.430          N  
ATOM  14151  H   GLN A 888     -16.199  23.018  -8.210  1.00  2.640          H  
ATOM  14152  HA  GLN A 888     -16.477  25.519  -6.738  1.00  3.060          H  
ATOM  14153 1HB  GLN A 888     -16.070  24.988  -9.711  1.00  4.120          H  
ATOM  14154 2HB  GLN A 888     -16.021  26.590  -8.991  1.00  4.120          H  
ATOM  14155 1HG  GLN A 888     -14.113  25.882  -7.593  1.00  4.120          H  
ATOM  14156 2HG  GLN A 888     -14.157  24.288  -8.389  1.00  4.120          H  
ATOM  14157 1HE2 GLN A 888     -11.581  26.165 -10.129  1.00  4.120          H  
ATOM  14158 2HE2 GLN A 888     -11.841  25.440  -8.555  1.00  4.120          H  
ATOM  14159  N   GLN A 889     -18.926  24.520  -8.569  1.00  2.480          N  
ATOM  14160  CA  GLN A 889     -20.314  24.582  -8.947  1.00  2.520          C  
ATOM  14161  C   GLN A 889     -20.870  23.301  -8.387  1.00  2.170          C  
ATOM  14162  O   GLN A 889     -20.114  22.354  -8.187  1.00  2.610          O  
ATOM  14163  CB  GLN A 889     -20.508  24.663 -10.463  1.00  3.510          C  
ATOM  14164  CG  GLN A 889     -20.012  23.446 -11.270  1.00  3.510          C  
ATOM  14165  CD  GLN A 889     -20.275  23.659 -12.750  1.00  3.510          C  
ATOM  14166  OE1 GLN A 889     -21.236  24.365 -13.083  1.00  3.510          O  
ATOM  14167  NE2 GLN A 889     -19.463  23.094 -13.645  1.00  3.510          N  
ATOM  14168  H   GLN A 889     -18.447  23.646  -8.706  1.00  2.980          H  
ATOM  14169  HA  GLN A 889     -20.803  25.426  -8.460  1.00  3.020          H  
ATOM  14170 1HB  GLN A 889     -21.568  24.788 -10.677  1.00  4.210          H  
ATOM  14171 2HB  GLN A 889     -19.993  25.544 -10.843  1.00  4.210          H  
ATOM  14172 1HG  GLN A 889     -18.940  23.314 -11.120  1.00  4.210          H  
ATOM  14173 2HG  GLN A 889     -20.554  22.550 -10.952  1.00  4.210          H  
ATOM  14174 1HE2 GLN A 889     -19.623  23.234 -14.621  1.00  4.210          H  
ATOM  14175 2HE2 GLN A 889     -18.657  22.507 -13.384  1.00  4.210          H  
ATOM  14176  N   GLU A 890     -22.154  23.233  -8.119  1.00  2.120          N  
ATOM  14177  CA  GLU A 890     -22.682  21.996  -7.578  1.00  2.490          C  
ATOM  14178  C   GLU A 890     -22.415  20.810  -8.498  1.00  2.200          C  
ATOM  14179  O   GLU A 890     -22.669  20.875  -9.702  1.00  2.550          O  
ATOM  14180  CB  GLU A 890     -24.180  22.132  -7.315  1.00  3.340          C  
ATOM  14181  CG  GLU A 890     -24.815  20.930  -6.632  1.00  3.340          C  
ATOM  14182  CD  GLU A 890     -26.269  21.130  -6.339  1.00  3.340          C  
ATOM  14183  OE1 GLU A 890     -26.794  22.159  -6.691  1.00  3.340          O  
ATOM  14184  OE2 GLU A 890     -26.859  20.255  -5.756  1.00  3.340          O  
ATOM  14185  H   GLU A 890     -22.762  24.024  -8.287  1.00  2.540          H  
ATOM  14186  HA  GLU A 890     -22.183  21.799  -6.627  1.00  2.990          H  
ATOM  14187 1HB  GLU A 890     -24.356  23.003  -6.682  1.00  4.010          H  
ATOM  14188 2HB  GLU A 890     -24.702  22.298  -8.257  1.00  4.010          H  
ATOM  14189 1HG  GLU A 890     -24.710  20.052  -7.271  1.00  4.010          H  
ATOM  14190 2HG  GLU A 890     -24.281  20.734  -5.701  1.00  4.010          H  
ATOM  14191  N   ILE A 891     -21.915  19.722  -7.920  1.00  1.900          N  
ATOM  14192  CA  ILE A 891     -21.665  18.493  -8.655  1.00  1.680          C  
ATOM  14193  C   ILE A 891     -22.667  17.485  -8.137  1.00  1.710          C  
ATOM  14194  O   ILE A 891     -22.739  17.255  -6.933  1.00  2.130          O  
ATOM  14195  CB  ILE A 891     -20.216  17.983  -8.458  1.00  2.440          C  
ATOM  14196  CG1 ILE A 891     -19.178  19.087  -8.854  1.00  2.440          C  
ATOM  14197  CG2 ILE A 891     -19.985  16.695  -9.236  1.00  2.440          C  
ATOM  14198  CD1 ILE A 891     -19.185  19.587 -10.293  1.00  2.440          C  
ATOM  14199  H   ILE A 891     -21.737  19.748  -6.927  1.00  2.280          H  
ATOM  14200  HA  ILE A 891     -21.856  18.649  -9.714  1.00  2.020          H  
ATOM  14201  HB  ILE A 891     -20.059  17.777  -7.402  1.00  2.930          H  
ATOM  14202 1HG1 ILE A 891     -19.372  19.943  -8.241  1.00  2.930          H  
ATOM  14203 2HG1 ILE A 891     -18.178  18.710  -8.639  1.00  2.930          H  
ATOM  14204 1HG2 ILE A 891     -18.969  16.354  -9.060  1.00  2.930          H  
ATOM  14205 2HG2 ILE A 891     -20.686  15.933  -8.901  1.00  2.930          H  
ATOM  14206 3HG2 ILE A 891     -20.131  16.867 -10.296  1.00  2.930          H  
ATOM  14207 1HD1 ILE A 891     -18.426  20.359 -10.394  1.00  2.930          H  
ATOM  14208 2HD1 ILE A 891     -18.964  18.784 -10.980  1.00  2.930          H  
ATOM  14209 3HD1 ILE A 891     -20.154  20.016 -10.533  1.00  2.930          H  
ATOM  14210  N   ASP A 892     -23.451  16.899  -9.032  1.00  1.560          N  
ATOM  14211  CA  ASP A 892     -24.489  15.970  -8.606  1.00  1.520          C  
ATOM  14212  C   ASP A 892     -23.914  14.555  -8.401  1.00  1.420          C  
ATOM  14213  O   ASP A 892     -22.709  14.329  -8.551  1.00  1.360          O  
ATOM  14214  CB  ASP A 892     -25.665  16.059  -9.596  1.00  2.140          C  
ATOM  14215  CG  ASP A 892     -27.043  15.690  -8.971  1.00  2.140          C  
ATOM  14216  OD1 ASP A 892     -27.051  14.923  -8.036  1.00  2.140          O  
ATOM  14217  OD2 ASP A 892     -28.049  16.160  -9.434  1.00  2.140          O  
ATOM  14218  H   ASP A 892     -23.339  17.130 -10.008  1.00  1.870          H  
ATOM  14219  HA  ASP A 892     -24.869  16.306  -7.640  1.00  1.820          H  
ATOM  14220 1HB  ASP A 892     -25.728  17.080  -9.977  1.00  2.570          H  
ATOM  14221 2HB  ASP A 892     -25.472  15.411 -10.452  1.00  2.570          H  
ATOM  14222  N   GLU A 893     -24.764  13.602  -8.017  1.00  1.450          N  
ATOM  14223  CA  GLU A 893     -24.285  12.261  -7.677  1.00  1.410          C  
ATOM  14224  C   GLU A 893     -24.848  11.042  -8.426  1.00  1.360          C  
ATOM  14225  O   GLU A 893     -24.932   9.964  -7.835  1.00  1.330          O  
ATOM  14226  CB  GLU A 893     -24.489  12.031  -6.178  1.00  1.990          C  
ATOM  14227  CG  GLU A 893     -25.930  12.105  -5.705  1.00  1.990          C  
ATOM  14228  CD  GLU A 893     -26.042  11.810  -4.257  1.00  1.990          C  
ATOM  14229  OE1 GLU A 893     -25.032  11.502  -3.682  1.00  1.990          O  
ATOM  14230  OE2 GLU A 893     -27.118  11.867  -3.715  1.00  1.990          O  
ATOM  14231  H   GLU A 893     -25.742  13.864  -7.897  1.00  1.740          H  
ATOM  14232  HA  GLU A 893     -23.215  12.259  -7.846  1.00  1.690          H  
ATOM  14233 1HB  GLU A 893     -24.086  11.058  -5.894  1.00  2.390          H  
ATOM  14234 2HB  GLU A 893     -23.926  12.786  -5.626  1.00  2.390          H  
ATOM  14235 1HG  GLU A 893     -26.321  13.106  -5.898  1.00  2.390          H  
ATOM  14236 2HG  GLU A 893     -26.531  11.393  -6.266  1.00  2.390          H  
ATOM  14237  N   LYS A 894     -25.270  11.155  -9.694  1.00  1.380          N  
ATOM  14238  CA  LYS A 894     -25.623  11.758 -10.983  1.00  1.370          C  
ATOM  14239  C   LYS A 894     -24.508  12.574 -11.617  1.00  1.310          C  
ATOM  14240  O   LYS A 894     -24.789  13.545 -12.317  1.00  1.340          O  
ATOM  14241  CB  LYS A 894     -26.873  12.603 -10.848  1.00  1.920          C  
ATOM  14242  CG  LYS A 894     -28.102  11.862 -10.385  1.00  1.920          C  
ATOM  14243  CD  LYS A 894     -29.297  12.801 -10.367  1.00  1.920          C  
ATOM  14244  CE  LYS A 894     -30.539  12.137  -9.825  1.00  1.920          C  
ATOM  14245  NZ  LYS A 894     -31.680  13.087  -9.787  1.00  1.920          N  
ATOM  14246  H   LYS A 894     -24.982  12.119  -9.493  1.00  1.660          H  
ATOM  14247  HA  LYS A 894     -25.855  10.943 -11.669  1.00  1.640          H  
ATOM  14248 1HB  LYS A 894     -26.689  13.350 -10.126  1.00  2.310          H  
ATOM  14249 2HB  LYS A 894     -27.098  13.101 -11.790  1.00  2.310          H  
ATOM  14250 1HG  LYS A 894     -28.301  11.027 -11.053  1.00  2.310          H  
ATOM  14251 2HG  LYS A 894     -27.934  11.477  -9.380  1.00  2.310          H  
ATOM  14252 1HD  LYS A 894     -29.062  13.666  -9.742  1.00  2.310          H  
ATOM  14253 2HD  LYS A 894     -29.496  13.155 -11.377  1.00  2.310          H  
ATOM  14254 1HE  LYS A 894     -30.803  11.288 -10.454  1.00  2.310          H  
ATOM  14255 2HE  LYS A 894     -30.340  11.782  -8.815  1.00  2.310          H  
ATOM  14256 1HZ  LYS A 894     -32.497  12.625  -9.415  1.00  2.310          H  
ATOM  14257 2HZ  LYS A 894     -31.436  13.877  -9.199  1.00  2.310          H  
ATOM  14258 3HZ  LYS A 894     -31.875  13.416 -10.721  1.00  2.310          H  
ATOM  14259  N   ALA A 895     -23.266  12.161 -11.391  1.00  1.300          N  
ATOM  14260  CA  ALA A 895     -22.052  12.792 -11.924  1.00  1.280          C  
ATOM  14261  C   ALA A 895     -20.803  12.219 -11.242  1.00  1.220          C  
ATOM  14262  O   ALA A 895     -20.040  11.435 -11.827  1.00  1.210          O  
ATOM  14263  CB  ALA A 895     -22.067  14.319 -11.759  1.00  1.800          C  
ATOM  14264  H   ALA A 895     -23.159  11.333 -10.826  1.00  1.560          H  
ATOM  14265  HA  ALA A 895     -21.990  12.560 -12.987  1.00  1.540          H  
ATOM  14266 1HB  ALA A 895     -21.184  14.721 -12.159  1.00  2.160          H  
ATOM  14267 2HB  ALA A 895     -22.891  14.778 -12.267  1.00  2.160          H  
ATOM  14268 3HB  ALA A 895     -22.109  14.584 -10.747  1.00  2.160          H  
ATOM  14269  N   LEU A 896     -20.583  12.633 -10.001  1.00  1.190          N  
ATOM  14270  CA  LEU A 896     -19.394  12.234  -9.266  1.00  1.130          C  
ATOM  14271  C   LEU A 896     -19.383  10.760  -8.891  1.00  1.130          C  
ATOM  14272  O   LEU A 896     -18.381  10.073  -9.055  1.00  1.130          O  
ATOM  14273  CB  LEU A 896     -19.250  13.139  -8.063  1.00  1.610          C  
ATOM  14274  CG  LEU A 896     -18.065  12.961  -7.149  1.00  1.610          C  
ATOM  14275  CD1 LEU A 896     -16.779  13.092  -7.892  1.00  1.610          C  
ATOM  14276  CD2 LEU A 896     -18.127  14.051  -6.168  1.00  1.610          C  
ATOM  14277  H   LEU A 896     -21.258  13.259  -9.540  1.00  1.430          H  
ATOM  14278  HA  LEU A 896     -18.548  12.410  -9.928  1.00  1.360          H  
ATOM  14279 1HB  LEU A 896     -19.197  14.141  -8.431  1.00  1.930          H  
ATOM  14280 2HB  LEU A 896     -20.157  13.061  -7.460  1.00  1.930          H  
ATOM  14281  HG  LEU A 896     -18.098  11.988  -6.656  1.00  1.930          H  
ATOM  14282 1HD1 LEU A 896     -15.951  13.006  -7.201  1.00  1.930          H  
ATOM  14283 2HD1 LEU A 896     -16.685  12.312  -8.648  1.00  1.930          H  
ATOM  14284 3HD1 LEU A 896     -16.761  14.062  -8.352  1.00  1.930          H  
ATOM  14285 1HD2 LEU A 896     -17.314  13.969  -5.522  1.00  1.930          H  
ATOM  14286 2HD2 LEU A 896     -18.093  15.017  -6.672  1.00  1.930          H  
ATOM  14287 3HD2 LEU A 896     -19.040  13.969  -5.622  1.00  1.930          H  
ATOM  14288  N   ARG A 897     -20.518  10.252  -8.420  1.00  1.180          N  
ATOM  14289  CA  ARG A 897     -20.610   8.852  -8.031  1.00  1.220          C  
ATOM  14290  C   ARG A 897     -20.249   7.942  -9.205  1.00  1.240          C  
ATOM  14291  O   ARG A 897     -19.577   6.930  -9.014  1.00  1.260          O  
ATOM  14292  CB  ARG A 897     -22.005   8.539  -7.535  1.00  1.690          C  
ATOM  14293  CG  ARG A 897     -22.210   7.144  -6.973  1.00  1.690          C  
ATOM  14294  CD  ARG A 897     -23.575   7.015  -6.392  1.00  1.690          C  
ATOM  14295  NE  ARG A 897     -24.621   7.114  -7.408  1.00  1.690          N  
ATOM  14296  CZ  ARG A 897     -25.084   6.087  -8.166  1.00  1.690          C  
ATOM  14297  NH1 ARG A 897     -24.610   4.862  -8.007  1.00  1.690          N  
ATOM  14298  NH2 ARG A 897     -26.022   6.309  -9.071  1.00  1.690          N  
ATOM  14299  H   ARG A 897     -21.297  10.870  -8.306  1.00  1.420          H  
ATOM  14300  HA  ARG A 897     -19.909   8.672  -7.218  1.00  1.460          H  
ATOM  14301 1HB  ARG A 897     -22.289   9.254  -6.766  1.00  2.030          H  
ATOM  14302 2HB  ARG A 897     -22.705   8.654  -8.360  1.00  2.030          H  
ATOM  14303 1HG  ARG A 897     -22.082   6.398  -7.760  1.00  2.030          H  
ATOM  14304 2HG  ARG A 897     -21.488   6.974  -6.189  1.00  2.030          H  
ATOM  14305 1HD  ARG A 897     -23.672   6.065  -5.874  1.00  2.030          H  
ATOM  14306 2HD  ARG A 897     -23.731   7.827  -5.677  1.00  2.030          H  
ATOM  14307  HE  ARG A 897     -24.999   8.065  -7.587  1.00  2.030          H  
ATOM  14308 1HH1 ARG A 897     -23.891   4.678  -7.325  1.00  2.030          H  
ATOM  14309 2HH1 ARG A 897     -24.959   4.106  -8.585  1.00  2.030          H  
ATOM  14310 1HH2 ARG A 897     -26.398   7.240  -9.201  1.00  2.030          H  
ATOM  14311 2HH2 ARG A 897     -26.369   5.549  -9.638  1.00  2.030          H  
ATOM  14312  N   LYS A 898     -20.701   8.309 -10.413  1.00  1.270          N  
ATOM  14313  CA  LYS A 898     -20.429   7.536 -11.622  1.00  1.310          C  
ATOM  14314  C   LYS A 898     -18.924   7.404 -11.813  1.00  1.270          C  
ATOM  14315  O   LYS A 898     -18.424   6.321 -12.105  1.00  1.290          O  
ATOM  14316  CB  LYS A 898     -21.028   8.228 -12.850  1.00  1.820          C  
ATOM  14317  CG  LYS A 898     -22.552   8.224 -12.945  1.00  1.820          C  
ATOM  14318  CD  LYS A 898     -23.004   9.006 -14.189  1.00  1.820          C  
ATOM  14319  CE  LYS A 898     -24.521   9.036 -14.350  1.00  1.820          C  
ATOM  14320  NZ  LYS A 898     -24.936   9.849 -15.545  1.00  1.820          N  
ATOM  14321  H   LYS A 898     -21.268   9.135 -10.459  1.00  1.520          H  
ATOM  14322  HA  LYS A 898     -20.855   6.538 -11.511  1.00  1.570          H  
ATOM  14323 1HB  LYS A 898     -20.700   9.261 -12.875  1.00  2.180          H  
ATOM  14324 2HB  LYS A 898     -20.639   7.749 -13.748  1.00  2.180          H  
ATOM  14325 1HG  LYS A 898     -22.909   7.193 -13.015  1.00  2.180          H  
ATOM  14326 2HG  LYS A 898     -22.977   8.680 -12.053  1.00  2.180          H  
ATOM  14327 1HD  LYS A 898     -22.643  10.035 -14.110  1.00  2.180          H  
ATOM  14328 2HD  LYS A 898     -22.566   8.556 -15.079  1.00  2.180          H  
ATOM  14329 1HE  LYS A 898     -24.887   8.016 -14.472  1.00  2.180          H  
ATOM  14330 2HE  LYS A 898     -24.968   9.466 -13.457  1.00  2.180          H  
ATOM  14331 1HZ  LYS A 898     -25.943   9.848 -15.625  1.00  2.180          H  
ATOM  14332 2HZ  LYS A 898     -24.612  10.802 -15.439  1.00  2.180          H  
ATOM  14333 3HZ  LYS A 898     -24.534   9.453 -16.383  1.00  2.180          H  
ATOM  14334  N   HIS A 899     -18.197   8.506 -11.585  1.00  1.240          N  
ATOM  14335  CA  HIS A 899     -16.735   8.519 -11.655  1.00  1.240          C  
ATOM  14336  C   HIS A 899     -16.147   7.565 -10.618  1.00  1.230          C  
ATOM  14337  O   HIS A 899     -15.331   6.698 -10.930  1.00  1.270          O  
ATOM  14338  CB  HIS A 899     -16.220   9.947 -11.429  1.00  1.740          C  
ATOM  14339  CG  HIS A 899     -14.729  10.163 -11.456  1.00  1.740          C  
ATOM  14340  ND1 HIS A 899     -13.996  10.102 -12.613  1.00  1.740          N  
ATOM  14341  CD2 HIS A 899     -13.853  10.500 -10.469  1.00  1.740          C  
ATOM  14342  CE1 HIS A 899     -12.727  10.374 -12.343  1.00  1.740          C  
ATOM  14343  NE2 HIS A 899     -12.614  10.621 -11.054  1.00  1.740          N  
ATOM  14344  H   HIS A 899     -18.695   9.387 -11.415  1.00  1.490          H  
ATOM  14345  HA  HIS A 899     -16.410   8.185 -12.641  1.00  1.490          H  
ATOM  14346 1HB  HIS A 899     -16.669  10.587 -12.180  1.00  2.080          H  
ATOM  14347 2HB  HIS A 899     -16.553  10.306 -10.478  1.00  2.080          H  
ATOM  14348  HD2 HIS A 899     -14.084  10.658  -9.419  1.00  2.080          H  
ATOM  14349  HE1 HIS A 899     -11.910  10.398 -13.064  1.00  2.080          H  
ATOM  14350  HE2 HIS A 899     -11.725  10.870 -10.587  1.00  2.080          H  
ATOM  14351  N   LEU A 900     -16.594   7.684  -9.371  1.00  1.200          N  
ATOM  14352  CA  LEU A 900     -16.059   6.825  -8.319  1.00  1.240          C  
ATOM  14353  C   LEU A 900     -16.288   5.347  -8.606  1.00  1.290          C  
ATOM  14354  O   LEU A 900     -15.405   4.519  -8.376  1.00  1.350          O  
ATOM  14355  CB  LEU A 900     -16.640   7.191  -6.955  1.00  1.720          C  
ATOM  14356  CG  LEU A 900     -15.828   8.216  -6.126  1.00  1.720          C  
ATOM  14357  CD1 LEU A 900     -15.691   9.531  -6.872  1.00  1.720          C  
ATOM  14358  CD2 LEU A 900     -16.502   8.398  -4.782  1.00  1.720          C  
ATOM  14359  H   LEU A 900     -17.287   8.411  -9.163  1.00  1.440          H  
ATOM  14360  HA  LEU A 900     -14.988   6.979  -8.276  1.00  1.490          H  
ATOM  14361 1HB  LEU A 900     -17.639   7.592  -7.107  1.00  2.060          H  
ATOM  14362 2HB  LEU A 900     -16.722   6.289  -6.380  1.00  2.060          H  
ATOM  14363  HG  LEU A 900     -14.828   7.835  -5.977  1.00  2.060          H  
ATOM  14364 1HD1 LEU A 900     -15.096  10.197  -6.279  1.00  2.060          H  
ATOM  14365 2HD1 LEU A 900     -15.199   9.375  -7.816  1.00  2.060          H  
ATOM  14366 3HD1 LEU A 900     -16.670   9.965  -7.047  1.00  2.060          H  
ATOM  14367 1HD2 LEU A 900     -15.925   9.090  -4.179  1.00  2.060          H  
ATOM  14368 2HD2 LEU A 900     -17.509   8.791  -4.928  1.00  2.060          H  
ATOM  14369 3HD2 LEU A 900     -16.552   7.439  -4.272  1.00  2.060          H  
ATOM  14370  N   MET A 901     -17.420   5.002  -9.215  1.00  1.310          N  
ATOM  14371  CA  MET A 901     -17.697   3.602  -9.550  1.00  1.390          C  
ATOM  14372  C   MET A 901     -16.658   2.981 -10.495  1.00  1.450          C  
ATOM  14373  O   MET A 901     -16.580   1.754 -10.591  1.00  1.480          O  
ATOM  14374  CB  MET A 901     -19.097   3.429 -10.148  1.00  1.910          C  
ATOM  14375  CG  MET A 901     -20.250   3.574  -9.154  1.00  1.910          C  
ATOM  14376  SD  MET A 901     -21.905   3.458  -9.935  1.00  1.910          S  
ATOM  14377  CE  MET A 901     -22.107   1.697 -10.358  1.00  1.910          C  
ATOM  14378  H   MET A 901     -18.134   5.723  -9.368  1.00  1.570          H  
ATOM  14379  HA  MET A 901     -17.662   3.026  -8.628  1.00  1.670          H  
ATOM  14380 1HB  MET A 901     -19.240   4.177 -10.927  1.00  2.300          H  
ATOM  14381 2HB  MET A 901     -19.164   2.450 -10.619  1.00  2.300          H  
ATOM  14382 1HG  MET A 901     -20.167   2.790  -8.401  1.00  2.300          H  
ATOM  14383 2HG  MET A 901     -20.171   4.532  -8.648  1.00  2.300          H  
ATOM  14384 1HE  MET A 901     -23.083   1.549 -10.831  1.00  2.300          H  
ATOM  14385 2HE  MET A 901     -21.324   1.382 -11.052  1.00  2.300          H  
ATOM  14386 3HE  MET A 901     -22.049   1.095  -9.450  1.00  2.300          H  
ATOM  14387  N   GLU A 902     -15.894   3.792 -11.242  1.00  1.490          N  
ATOM  14388  CA  GLU A 902     -14.897   3.244 -12.153  1.00  1.570          C  
ATOM  14389  C   GLU A 902     -13.539   3.035 -11.467  1.00  1.540          C  
ATOM  14390  O   GLU A 902     -12.615   2.490 -12.076  1.00  1.650          O  
ATOM  14391  CB  GLU A 902     -14.724   4.132 -13.398  1.00  2.170          C  
ATOM  14392  CG  GLU A 902     -15.965   4.197 -14.308  1.00  2.170          C  
ATOM  14393  CD  GLU A 902     -15.763   5.010 -15.588  1.00  2.170          C  
ATOM  14394  OE1 GLU A 902     -14.700   5.556 -15.775  1.00  2.170          O  
ATOM  14395  OE2 GLU A 902     -16.675   5.059 -16.383  1.00  2.170          O  
ATOM  14396  H   GLU A 902     -15.942   4.810 -11.129  1.00  1.790          H  
ATOM  14397  HA  GLU A 902     -15.249   2.270 -12.493  1.00  1.880          H  
ATOM  14398 1HB  GLU A 902     -14.494   5.153 -13.076  1.00  2.600          H  
ATOM  14399 2HB  GLU A 902     -13.880   3.777 -13.988  1.00  2.600          H  
ATOM  14400 1HG  GLU A 902     -16.253   3.182 -14.577  1.00  2.600          H  
ATOM  14401 2HG  GLU A 902     -16.785   4.636 -13.735  1.00  2.600          H  
ATOM  14402  N   HIS A 903     -13.404   3.490 -10.213  1.00  1.460          N  
ATOM  14403  CA  HIS A 903     -12.146   3.363  -9.479  1.00  1.450          C  
ATOM  14404  C   HIS A 903     -12.255   2.676  -8.109  1.00  1.370          C  
ATOM  14405  O   HIS A 903     -11.275   2.105  -7.629  1.00  1.440          O  
ATOM  14406  CB  HIS A 903     -11.528   4.744  -9.258  1.00  2.030          C  
ATOM  14407  CG  HIS A 903     -11.137   5.459 -10.516  1.00  2.030          C  
ATOM  14408  ND1 HIS A 903     -10.069   5.053 -11.297  1.00  2.030          N  
ATOM  14409  CD2 HIS A 903     -11.655   6.554 -11.126  1.00  2.030          C  
ATOM  14410  CE1 HIS A 903      -9.949   5.869 -12.328  1.00  2.030          C  
ATOM  14411  NE2 HIS A 903     -10.890   6.789 -12.248  1.00  2.030          N  
ATOM  14412  H   HIS A 903     -14.204   3.916  -9.750  1.00  1.750          H  
ATOM  14413  HA  HIS A 903     -11.449   2.776 -10.073  1.00  1.740          H  
ATOM  14414 1HB  HIS A 903     -12.254   5.358  -8.734  1.00  2.440          H  
ATOM  14415 2HB  HIS A 903     -10.652   4.657  -8.618  1.00  2.440          H  
ATOM  14416  HD1 HIS A 903      -9.669   4.132 -11.287  1.00  2.440          H  
ATOM  14417  HD2 HIS A 903     -12.495   7.213 -10.884  1.00  2.440          H  
ATOM  14418  HE1 HIS A 903      -9.160   5.716 -13.063  1.00  2.440          H  
ATOM  14419  N   LEU A 904     -13.414   2.766  -7.464  1.00  1.260          N  
ATOM  14420  CA  LEU A 904     -13.585   2.259  -6.110  1.00  1.220          C  
ATOM  14421  C   LEU A 904     -14.683   1.193  -5.999  1.00  1.260          C  
ATOM  14422  O   LEU A 904     -15.642   1.228  -6.761  1.00  1.360          O  
ATOM  14423  CB  LEU A 904     -13.990   3.422  -5.211  1.00  1.720          C  
ATOM  14424  CG  LEU A 904     -13.068   4.635  -5.146  1.00  1.720          C  
ATOM  14425  CD1 LEU A 904     -13.773   5.656  -4.332  1.00  1.720          C  
ATOM  14426  CD2 LEU A 904     -11.709   4.285  -4.528  1.00  1.720          C  
ATOM  14427  H   LEU A 904     -14.191   3.251  -7.903  1.00  1.510          H  
ATOM  14428  HA  LEU A 904     -12.634   1.846  -5.800  1.00  1.460          H  
ATOM  14429 1HB  LEU A 904     -14.948   3.786  -5.572  1.00  2.070          H  
ATOM  14430 2HB  LEU A 904     -14.136   3.059  -4.221  1.00  2.070          H  
ATOM  14431  HG  LEU A 904     -12.923   5.039  -6.150  1.00  2.070          H  
ATOM  14432 1HD1 LEU A 904     -13.174   6.556  -4.283  1.00  2.070          H  
ATOM  14433 2HD1 LEU A 904     -14.721   5.877  -4.789  1.00  2.070          H  
ATOM  14434 3HD1 LEU A 904     -13.943   5.272  -3.335  1.00  2.070          H  
ATOM  14435 1HD2 LEU A 904     -11.086   5.183  -4.477  1.00  2.070          H  
ATOM  14436 2HD2 LEU A 904     -11.854   3.895  -3.529  1.00  2.070          H  
ATOM  14437 3HD2 LEU A 904     -11.198   3.537  -5.135  1.00  2.070          H  
ATOM  14438  N   PRO A 905     -14.576   0.220  -5.077  1.00  1.230          N  
ATOM  14439  CA  PRO A 905     -15.629  -0.721  -4.731  1.00  1.250          C  
ATOM  14440  C   PRO A 905     -16.685   0.042  -3.942  1.00  1.200          C  
ATOM  14441  O   PRO A 905     -16.334   1.002  -3.256  1.00  1.200          O  
ATOM  14442  CB  PRO A 905     -14.888  -1.771  -3.894  1.00  1.880          C  
ATOM  14443  CG  PRO A 905     -13.723  -1.016  -3.281  1.00  1.880          C  
ATOM  14444  CD  PRO A 905     -13.316   0.015  -4.335  1.00  1.880          C  
ATOM  14445  HA  PRO A 905     -16.060  -1.156  -5.646  1.00  1.500          H  
ATOM  14446 1HB  PRO A 905     -15.567  -2.196  -3.141  1.00  2.250          H  
ATOM  14447 2HB  PRO A 905     -14.563  -2.605  -4.540  1.00  2.250          H  
ATOM  14448 1HG  PRO A 905     -14.038  -0.558  -2.341  1.00  2.250          H  
ATOM  14449 2HG  PRO A 905     -12.902  -1.713  -3.035  1.00  2.250          H  
ATOM  14450 1HD  PRO A 905     -13.006   0.928  -3.825  1.00  2.250          H  
ATOM  14451 2HD  PRO A 905     -12.525  -0.394  -4.999  1.00  2.250          H  
ATOM  14452  N   GLU A 906     -17.926  -0.421  -3.958  1.00  1.220          N  
ATOM  14453  CA  GLU A 906     -19.042   0.210  -3.237  1.00  1.250          C  
ATOM  14454  C   GLU A 906     -18.828   0.535  -1.758  1.00  1.160          C  
ATOM  14455  O   GLU A 906     -19.401   1.493  -1.247  1.00  1.090          O  
ATOM  14456  CB  GLU A 906     -20.281  -0.656  -3.410  1.00  1.740          C  
ATOM  14457  CG  GLU A 906     -20.818  -0.624  -4.837  1.00  1.740          C  
ATOM  14458  CD  GLU A 906     -20.080  -1.528  -5.787  1.00  1.740          C  
ATOM  14459  OE1 GLU A 906     -19.212  -2.263  -5.353  1.00  1.740          O  
ATOM  14460  OE2 GLU A 906     -20.307  -1.403  -6.954  1.00  1.740          O  
ATOM  14461  H   GLU A 906     -18.138  -1.238  -4.539  1.00  1.460          H  
ATOM  14462  HA  GLU A 906     -19.245   1.155  -3.734  1.00  1.500          H  
ATOM  14463 1HB  GLU A 906     -20.050  -1.689  -3.144  1.00  2.090          H  
ATOM  14464 2HB  GLU A 906     -21.067  -0.310  -2.739  1.00  2.090          H  
ATOM  14465 1HG  GLU A 906     -21.870  -0.915  -4.823  1.00  2.090          H  
ATOM  14466 2HG  GLU A 906     -20.762   0.399  -5.206  1.00  2.090          H  
ATOM  14467  N   TYR A 907     -17.938  -0.181  -1.090  1.00  1.230          N  
ATOM  14468  CA  TYR A 907     -17.679   0.020   0.334  1.00  1.230          C  
ATOM  14469  C   TYR A 907     -16.864   1.290   0.568  1.00  1.140          C  
ATOM  14470  O   TYR A 907     -16.690   1.738   1.702  1.00  1.160          O  
ATOM  14471  CB  TYR A 907     -16.987  -1.229   0.884  1.00  1.720          C  
ATOM  14472  CG  TYR A 907     -17.956  -2.396   0.916  1.00  1.720          C  
ATOM  14473  CD1 TYR A 907     -18.170  -3.163  -0.228  1.00  1.720          C  
ATOM  14474  CD2 TYR A 907     -18.640  -2.698   2.075  1.00  1.720          C  
ATOM  14475  CE1 TYR A 907     -19.087  -4.200  -0.204  1.00  1.720          C  
ATOM  14476  CE2 TYR A 907     -19.546  -3.748   2.087  1.00  1.720          C  
ATOM  14477  CZ  TYR A 907     -19.776  -4.483   0.966  1.00  1.720          C  
ATOM  14478  OH  TYR A 907     -20.698  -5.510   0.993  1.00  1.720          O  
ATOM  14479  H   TYR A 907     -17.493  -0.942  -1.579  1.00  1.480          H  
ATOM  14480  HA  TYR A 907     -18.635   0.141   0.846  1.00  1.480          H  
ATOM  14481 1HB  TYR A 907     -16.130  -1.494   0.260  1.00  2.070          H  
ATOM  14482 2HB  TYR A 907     -16.629  -1.043   1.898  1.00  2.070          H  
ATOM  14483  HD1 TYR A 907     -17.636  -2.945  -1.150  1.00  2.070          H  
ATOM  14484  HD2 TYR A 907     -18.475  -2.108   2.978  1.00  2.070          H  
ATOM  14485  HE1 TYR A 907     -19.267  -4.791  -1.100  1.00  2.070          H  
ATOM  14486  HE2 TYR A 907     -20.090  -3.994   2.984  1.00  2.070          H  
ATOM  14487  HH  TYR A 907     -21.090  -5.587   1.903  1.00  2.070          H  
ATOM  14488  N   MET A 908     -16.364   1.866  -0.525  1.00  1.100          N  
ATOM  14489  CA  MET A 908     -15.590   3.080  -0.503  1.00  1.050          C  
ATOM  14490  C   MET A 908     -16.316   4.237  -1.194  1.00  1.000          C  
ATOM  14491  O   MET A 908     -15.717   5.276  -1.447  1.00  0.980          O  
ATOM  14492  CB  MET A 908     -14.255   2.848  -1.180  1.00  1.490          C  
ATOM  14493  CG  MET A 908     -13.414   1.852  -0.504  1.00  1.490          C  
ATOM  14494  SD  MET A 908     -11.776   1.665  -1.217  1.00  1.490          S  
ATOM  14495  CE  MET A 908     -10.948   3.215  -0.760  1.00  1.490          C  
ATOM  14496  H   MET A 908     -16.542   1.445  -1.439  1.00  1.320          H  
ATOM  14497  HA  MET A 908     -15.425   3.362   0.534  1.00  1.260          H  
ATOM  14498 1HB  MET A 908     -14.449   2.460  -2.161  1.00  1.790          H  
ATOM  14499 2HB  MET A 908     -13.726   3.761  -1.286  1.00  1.790          H  
ATOM  14500 1HG  MET A 908     -13.343   2.074   0.496  1.00  1.790          H  
ATOM  14501 2HG  MET A 908     -13.922   0.903  -0.576  1.00  1.790          H  
ATOM  14502 1HE  MET A 908      -9.936   3.196  -1.149  1.00  1.790          H  
ATOM  14503 2HE  MET A 908     -11.464   4.064  -1.184  1.00  1.790          H  
ATOM  14504 3HE  MET A 908     -10.901   3.319   0.316  1.00  1.790          H  
ATOM  14505  N   ILE A 909     -17.592   4.075  -1.524  1.00  1.010          N  
ATOM  14506  CA  ILE A 909     -18.286   5.157  -2.200  1.00  1.010          C  
ATOM  14507  C   ILE A 909     -19.312   5.756  -1.232  1.00  0.980          C  
ATOM  14508  O   ILE A 909     -20.175   5.029  -0.745  1.00  0.990          O  
ATOM  14509  CB  ILE A 909     -18.918   4.652  -3.514  1.00  1.410          C  
ATOM  14510  CG1 ILE A 909     -17.750   4.116  -4.426  1.00  1.410          C  
ATOM  14511  CG2 ILE A 909     -19.725   5.760  -4.204  1.00  1.410          C  
ATOM  14512  CD1 ILE A 909     -18.153   3.421  -5.708  1.00  1.410          C  
ATOM  14513  H   ILE A 909     -18.094   3.205  -1.304  1.00  1.210          H  
ATOM  14514  HA  ILE A 909     -17.547   5.891  -2.479  1.00  1.210          H  
ATOM  14515  HB  ILE A 909     -19.575   3.808  -3.287  1.00  1.700          H  
ATOM  14516 1HG1 ILE A 909     -17.104   4.941  -4.659  1.00  1.700          H  
ATOM  14517 2HG1 ILE A 909     -17.175   3.394  -3.853  1.00  1.700          H  
ATOM  14518 1HG2 ILE A 909     -20.162   5.373  -5.112  1.00  1.700          H  
ATOM  14519 2HG2 ILE A 909     -20.529   6.103  -3.541  1.00  1.700          H  
ATOM  14520 3HG2 ILE A 909     -19.078   6.595  -4.446  1.00  1.700          H  
ATOM  14521 1HD1 ILE A 909     -17.256   3.092  -6.227  1.00  1.700          H  
ATOM  14522 2HD1 ILE A 909     -18.771   2.558  -5.490  1.00  1.700          H  
ATOM  14523 3HD1 ILE A 909     -18.700   4.101  -6.349  1.00  1.700          H  
ATOM  14524  N   PRO A 910     -19.244   7.062  -0.907  1.00  0.970          N  
ATOM  14525  CA  PRO A 910     -20.091   7.703   0.078  1.00  0.980          C  
ATOM  14526  C   PRO A 910     -21.570   7.685  -0.264  1.00  1.020          C  
ATOM  14527  O   PRO A 910     -21.956   7.824  -1.425  1.00  1.050          O  
ATOM  14528  CB  PRO A 910     -19.532   9.131   0.117  1.00  1.470          C  
ATOM  14529  CG  PRO A 910     -18.825   9.333  -1.197  1.00  1.470          C  
ATOM  14530  CD  PRO A 910     -18.300   7.970  -1.578  1.00  1.470          C  
ATOM  14531  HA  PRO A 910     -19.946   7.210   1.037  1.00  1.180          H  
ATOM  14532 1HB  PRO A 910     -20.367   9.838   0.257  1.00  1.760          H  
ATOM  14533 2HB  PRO A 910     -18.872   9.248   0.987  1.00  1.760          H  
ATOM  14534 1HG  PRO A 910     -19.534   9.734  -1.943  1.00  1.760          H  
ATOM  14535 2HG  PRO A 910     -18.022  10.076  -1.087  1.00  1.760          H  
ATOM  14536 1HD  PRO A 910     -18.383   7.890  -2.655  1.00  1.760          H  
ATOM  14537 2HD  PRO A 910     -17.274   7.813  -1.213  1.00  1.760          H  
ATOM  14538  N   ALA A 911     -22.371   7.501   0.790  1.00  1.050          N  
ATOM  14539  CA  ALA A 911     -23.827   7.508   0.796  1.00  1.130          C  
ATOM  14540  C   ALA A 911     -24.374   8.870   0.425  1.00  1.110          C  
ATOM  14541  O   ALA A 911     -25.403   8.990  -0.241  1.00  1.160          O  
ATOM  14542  CB  ALA A 911     -24.347   7.116   2.167  1.00  1.550          C  
ATOM  14543  H   ALA A 911     -21.914   7.413   1.692  1.00  1.260          H  
ATOM  14544  HA  ALA A 911     -24.172   6.788   0.054  1.00  1.360          H  
ATOM  14545 1HB  ALA A 911     -25.436   7.103   2.155  1.00  1.860          H  
ATOM  14546 2HB  ALA A 911     -23.975   6.131   2.427  1.00  1.860          H  
ATOM  14547 3HB  ALA A 911     -24.003   7.844   2.886  1.00  1.860          H  
ATOM  14548  N   HIS A 912     -23.704   9.897   0.941  1.00  1.050          N  
ATOM  14549  CA  HIS A 912     -24.125  11.279   0.741  1.00  1.040          C  
ATOM  14550  C   HIS A 912     -22.996  12.210   0.297  1.00  0.980          C  
ATOM  14551  O   HIS A 912     -21.861  12.081   0.762  1.00  0.930          O  
ATOM  14552  CB  HIS A 912     -24.770  11.799   2.023  1.00  1.460          C  
ATOM  14553  CG  HIS A 912     -25.214  13.168   1.919  1.00  1.460          C  
ATOM  14554  ND1 HIS A 912     -26.170  13.544   1.041  1.00  1.460          N  
ATOM  14555  CD2 HIS A 912     -24.866  14.268   2.589  1.00  1.460          C  
ATOM  14556  CE1 HIS A 912     -26.389  14.841   1.163  1.00  1.460          C  
ATOM  14557  NE2 HIS A 912     -25.606  15.292   2.086  1.00  1.460          N  
ATOM  14558  H   HIS A 912     -22.895   9.686   1.531  1.00  1.260          H  
ATOM  14559  HA  HIS A 912     -24.883  11.308  -0.045  1.00  1.250          H  
ATOM  14560 1HB  HIS A 912     -25.624  11.177   2.279  1.00  1.750          H  
ATOM  14561 2HB  HIS A 912     -24.070  11.736   2.834  1.00  1.750          H  
ATOM  14562  HD2 HIS A 912     -24.128  14.335   3.384  1.00  1.750          H  
ATOM  14563  HE1 HIS A 912     -27.103  15.432   0.585  1.00  1.750          H  
ATOM  14564  HE2 HIS A 912     -25.556  16.247   2.392  1.00  1.750          H  
ATOM  14565  N   LEU A 913     -23.300  13.111  -0.652  1.00  1.000          N  
ATOM  14566  CA  LEU A 913     -22.348  14.113  -1.162  1.00  0.970          C  
ATOM  14567  C   LEU A 913     -22.694  15.548  -0.733  1.00  0.980          C  
ATOM  14568  O   LEU A 913     -23.807  16.030  -0.961  1.00  1.010          O  
ATOM  14569  CB  LEU A 913     -22.275  14.028  -2.695  1.00  1.370          C  
ATOM  14570  CG  LEU A 913     -21.388  15.085  -3.432  1.00  1.370          C  
ATOM  14571  CD1 LEU A 913     -19.885  14.890  -3.041  1.00  1.370          C  
ATOM  14572  CD2 LEU A 913     -21.619  14.923  -4.973  1.00  1.370          C  
ATOM  14573  H   LEU A 913     -24.248  13.119  -1.019  1.00  1.200          H  
ATOM  14574  HA  LEU A 913     -21.370  13.872  -0.757  1.00  1.160          H  
ATOM  14575 1HB  LEU A 913     -21.901  13.042  -2.961  1.00  1.640          H  
ATOM  14576 2HB  LEU A 913     -23.291  14.116  -3.090  1.00  1.640          H  
ATOM  14577  HG  LEU A 913     -21.682  16.094  -3.137  1.00  1.640          H  
ATOM  14578 1HD1 LEU A 913     -19.283  15.630  -3.567  1.00  1.640          H  
ATOM  14579 2HD1 LEU A 913     -19.747  15.024  -1.971  1.00  1.640          H  
ATOM  14580 3HD1 LEU A 913     -19.559  13.891  -3.319  1.00  1.640          H  
ATOM  14581 1HD2 LEU A 913     -21.023  15.657  -5.523  1.00  1.640          H  
ATOM  14582 2HD2 LEU A 913     -21.339  13.922  -5.291  1.00  1.640          H  
ATOM  14583 3HD2 LEU A 913     -22.675  15.086  -5.205  1.00  1.640          H  
ATOM  14584  N   VAL A 914     -21.711  16.251  -0.166  1.00  1.040          N  
ATOM  14585  CA  VAL A 914     -21.932  17.601   0.335  1.00  1.120          C  
ATOM  14586  C   VAL A 914     -21.125  18.735  -0.352  1.00  1.150          C  
ATOM  14587  O   VAL A 914     -19.905  18.650  -0.575  1.00  1.170          O  
ATOM  14588  CB  VAL A 914     -21.599  17.641   1.823  1.00  1.540          C  
ATOM  14589  CG1 VAL A 914     -21.884  19.022   2.396  1.00  1.540          C  
ATOM  14590  CG2 VAL A 914     -22.349  16.588   2.564  1.00  1.540          C  
ATOM  14591  H   VAL A 914     -20.823  15.773   0.003  1.00  1.250          H  
ATOM  14592  HA  VAL A 914     -22.991  17.825   0.214  1.00  1.340          H  
ATOM  14593  HB  VAL A 914     -20.556  17.460   1.913  1.00  1.840          H  
ATOM  14594 1HG1 VAL A 914     -21.597  19.038   3.416  1.00  1.840          H  
ATOM  14595 2HG1 VAL A 914     -21.342  19.766   1.885  1.00  1.840          H  
ATOM  14596 3HG1 VAL A 914     -22.946  19.245   2.314  1.00  1.840          H  
ATOM  14597 1HG2 VAL A 914     -22.082  16.606   3.615  1.00  1.840          H  
ATOM  14598 2HG2 VAL A 914     -23.398  16.779   2.457  1.00  1.840          H  
ATOM  14599 3HG2 VAL A 914     -22.110  15.607   2.155  1.00  1.840          H  
ATOM  14600  N   HIS A 915     -21.855  19.818  -0.636  1.00  1.180          N  
ATOM  14601  CA  HIS A 915     -21.368  21.078  -1.207  1.00  1.240          C  
ATOM  14602  C   HIS A 915     -21.912  22.180  -0.263  1.00  1.310          C  
ATOM  14603  O   HIS A 915     -23.135  22.270  -0.148  1.00  1.370          O  
ATOM  14604  CB  HIS A 915     -21.988  21.251  -2.605  1.00  1.710          C  
ATOM  14605  CG  HIS A 915     -21.476  22.383  -3.409  1.00  1.710          C  
ATOM  14606  ND1 HIS A 915     -22.299  23.259  -4.105  1.00  1.710          N  
ATOM  14607  CD2 HIS A 915     -20.227  22.740  -3.695  1.00  1.710          C  
ATOM  14608  CE1 HIS A 915     -21.538  24.116  -4.765  1.00  1.710          C  
ATOM  14609  NE2 HIS A 915     -20.288  23.801  -4.531  1.00  1.710          N  
ATOM  14610  H   HIS A 915     -22.843  19.756  -0.434  1.00  1.420          H  
ATOM  14611  HA  HIS A 915     -20.286  21.107  -1.271  1.00  1.490          H  
ATOM  14612 1HB  HIS A 915     -21.826  20.338  -3.179  1.00  2.050          H  
ATOM  14613 2HB  HIS A 915     -23.066  21.377  -2.505  1.00  2.050          H  
ATOM  14614  HD2 HIS A 915     -19.320  22.260  -3.347  1.00  2.050          H  
ATOM  14615  HE1 HIS A 915     -21.883  24.922  -5.410  1.00  2.050          H  
ATOM  14616  HE2 HIS A 915     -19.439  24.228  -4.907  1.00  2.050          H  
ATOM  14617  N   LEU A 916     -21.102  22.996   0.476  1.00  1.330          N  
ATOM  14618  CA  LEU A 916     -19.631  23.139   0.589  1.00  1.400          C  
ATOM  14619  C   LEU A 916     -18.833  23.645  -0.590  1.00  1.450          C  
ATOM  14620  O   LEU A 916     -18.103  22.910  -1.247  1.00  1.430          O  
ATOM  14621  CB  LEU A 916     -18.941  21.899   1.159  1.00  1.930          C  
ATOM  14622  CG  LEU A 916     -19.266  21.567   2.597  1.00  1.930          C  
ATOM  14623  CD1 LEU A 916     -18.706  20.279   2.867  1.00  1.930          C  
ATOM  14624  CD2 LEU A 916     -18.632  22.578   3.580  1.00  1.930          C  
ATOM  14625  H   LEU A 916     -21.614  23.644   1.060  1.00  1.600          H  
ATOM  14626  HA  LEU A 916     -19.488  23.907   1.339  1.00  1.680          H  
ATOM  14627 1HB  LEU A 916     -19.151  21.032   0.570  1.00  2.320          H  
ATOM  14628 2HB  LEU A 916     -17.861  22.069   1.109  1.00  2.320          H  
ATOM  14629  HG  LEU A 916     -20.336  21.543   2.736  1.00  2.320          H  
ATOM  14630 1HD1 LEU A 916     -18.942  20.013   3.881  1.00  2.320          H  
ATOM  14631 2HD1 LEU A 916     -19.119  19.551   2.183  1.00  2.320          H  
ATOM  14632 3HD1 LEU A 916     -17.639  20.327   2.731  1.00  2.320          H  
ATOM  14633 1HD2 LEU A 916     -18.862  22.276   4.602  1.00  2.320          H  
ATOM  14634 2HD2 LEU A 916     -17.545  22.588   3.440  1.00  2.320          H  
ATOM  14635 3HD2 LEU A 916     -19.013  23.579   3.423  1.00  2.320          H  
ATOM  14636  N   GLU A 917     -18.954  24.955  -0.787  1.00  1.540          N  
ATOM  14637  CA  GLU A 917     -18.268  25.772  -1.789  1.00  1.600          C  
ATOM  14638  C   GLU A 917     -16.737  25.753  -1.607  1.00  1.580          C  
ATOM  14639  O   GLU A 917     -16.000  26.222  -2.474  1.00  1.610          O  
ATOM  14640  CB  GLU A 917     -18.764  27.218  -1.713  1.00  2.220          C  
ATOM  14641  CG  GLU A 917     -20.256  27.418  -2.028  1.00  2.220          C  
ATOM  14642  CD  GLU A 917     -21.185  27.195  -0.831  1.00  2.220          C  
ATOM  14643  OE1 GLU A 917     -20.762  26.592   0.145  1.00  2.220          O  
ATOM  14644  OE2 GLU A 917     -22.306  27.632  -0.897  1.00  2.220          O  
ATOM  14645  H   GLU A 917     -19.616  25.446  -0.180  1.00  1.850          H  
ATOM  14646  HA  GLU A 917     -18.498  25.369  -2.776  1.00  1.920          H  
ATOM  14647 1HB  GLU A 917     -18.575  27.612  -0.714  1.00  2.660          H  
ATOM  14648 2HB  GLU A 917     -18.196  27.829  -2.414  1.00  2.660          H  
ATOM  14649 1HG  GLU A 917     -20.402  28.432  -2.401  1.00  2.660          H  
ATOM  14650 2HG  GLU A 917     -20.531  26.725  -2.824  1.00  2.660          H  
ATOM  14651  N   GLN A 918     -16.286  25.355  -0.415  1.00  1.540          N  
ATOM  14652  CA  GLN A 918     -14.878  25.202  -0.029  1.00  1.520          C  
ATOM  14653  C   GLN A 918     -14.846  24.405   1.269  1.00  1.440          C  
ATOM  14654  O   GLN A 918     -15.827  24.430   2.018  1.00  1.460          O  
ATOM  14655  CB  GLN A 918     -14.171  26.544   0.161  1.00  2.140          C  
ATOM  14656  CG  GLN A 918     -14.698  27.391   1.304  1.00  2.140          C  
ATOM  14657  CD  GLN A 918     -13.950  28.699   1.409  1.00  2.140          C  
ATOM  14658  OE1 GLN A 918     -12.716  28.705   1.363  1.00  2.140          O  
ATOM  14659  NE2 GLN A 918     -14.675  29.805   1.551  1.00  2.140          N  
ATOM  14660  H   GLN A 918     -16.995  25.060   0.238  1.00  1.850          H  
ATOM  14661  HA  GLN A 918     -14.352  24.627  -0.789  1.00  1.820          H  
ATOM  14662 1HB  GLN A 918     -13.111  26.361   0.347  1.00  2.560          H  
ATOM  14663 2HB  GLN A 918     -14.243  27.127  -0.755  1.00  2.560          H  
ATOM  14664 1HG  GLN A 918     -15.754  27.602   1.133  1.00  2.560          H  
ATOM  14665 2HG  GLN A 918     -14.567  26.852   2.245  1.00  2.560          H  
ATOM  14666 1HE2 GLN A 918     -14.222  30.696   1.627  1.00  2.560          H  
ATOM  14667 2HE2 GLN A 918     -15.673  29.750   1.585  1.00  2.560          H  
ATOM  14668  N   LEU A 919     -13.716  23.785   1.615  1.00  1.360          N  
ATOM  14669  CA  LEU A 919     -13.667  23.110   2.907  1.00  1.260          C  
ATOM  14670  C   LEU A 919     -13.045  24.061   3.962  1.00  1.200          C  
ATOM  14671  O   LEU A 919     -12.227  24.911   3.606  1.00  1.170          O  
ATOM  14672  CB  LEU A 919     -12.857  21.812   2.764  1.00  1.800          C  
ATOM  14673  CG  LEU A 919     -13.376  20.767   1.685  1.00  1.800          C  
ATOM  14674  CD1 LEU A 919     -12.400  19.597   1.596  1.00  1.800          C  
ATOM  14675  CD2 LEU A 919     -14.769  20.241   2.045  1.00  1.800          C  
ATOM  14676  H   LEU A 919     -12.895  23.754   0.994  1.00  1.630          H  
ATOM  14677  HA  LEU A 919     -14.682  22.863   3.186  1.00  1.510          H  
ATOM  14678 1HB  LEU A 919     -11.827  22.069   2.514  1.00  2.160          H  
ATOM  14679 2HB  LEU A 919     -12.864  21.321   3.702  1.00  2.160          H  
ATOM  14680  HG  LEU A 919     -13.416  21.256   0.703  1.00  2.160          H  
ATOM  14681 1HD1 LEU A 919     -12.748  18.897   0.833  1.00  2.160          H  
ATOM  14682 2HD1 LEU A 919     -11.420  19.966   1.326  1.00  2.160          H  
ATOM  14683 3HD1 LEU A 919     -12.340  19.092   2.554  1.00  2.160          H  
ATOM  14684 1HD2 LEU A 919     -15.092  19.534   1.274  1.00  2.160          H  
ATOM  14685 2HD2 LEU A 919     -14.733  19.737   3.005  1.00  2.160          H  
ATOM  14686 3HD2 LEU A 919     -15.474  21.063   2.086  1.00  2.160          H  
ATOM  14687  N   PRO A 920     -13.481  24.014   5.246  1.00  1.240          N  
ATOM  14688  CA  PRO A 920     -12.954  24.793   6.367  1.00  1.260          C  
ATOM  14689  C   PRO A 920     -11.591  24.297   6.831  1.00  1.130          C  
ATOM  14690  O   PRO A 920     -11.357  23.088   6.811  1.00  1.170          O  
ATOM  14691  CB  PRO A 920     -14.027  24.569   7.439  1.00  1.890          C  
ATOM  14692  CG  PRO A 920     -14.617  23.206   7.108  1.00  1.890          C  
ATOM  14693  CD  PRO A 920     -14.568  23.106   5.607  1.00  1.890          C  
ATOM  14694  HA  PRO A 920     -12.900  25.852   6.072  1.00  1.510          H  
ATOM  14695 1HB  PRO A 920     -13.570  24.609   8.443  1.00  2.270          H  
ATOM  14696 2HB  PRO A 920     -14.772  25.375   7.400  1.00  2.270          H  
ATOM  14697 1HG  PRO A 920     -14.036  22.401   7.600  1.00  2.270          H  
ATOM  14698 2HG  PRO A 920     -15.647  23.128   7.498  1.00  2.270          H  
ATOM  14699 1HD  PRO A 920     -14.292  22.095   5.350  1.00  2.270          H  
ATOM  14700 2HD  PRO A 920     -15.532  23.424   5.168  1.00  2.270          H  
ATOM  14701  N   LEU A 921     -10.746  25.205   7.325  1.00  1.010          N  
ATOM  14702  CA  LEU A 921      -9.424  24.845   7.848  1.00  0.920          C  
ATOM  14703  C   LEU A 921      -9.242  25.242   9.311  1.00  0.930          C  
ATOM  14704  O   LEU A 921      -9.842  26.222   9.772  1.00  1.410          O  
ATOM  14705  CB  LEU A 921      -8.333  25.505   7.011  1.00  1.320          C  
ATOM  14706  CG  LEU A 921      -8.371  25.244   5.504  1.00  1.320          C  
ATOM  14707  CD1 LEU A 921      -7.243  26.058   4.879  1.00  1.320          C  
ATOM  14708  CD2 LEU A 921      -8.279  23.740   5.219  1.00  1.320          C  
ATOM  14709  H   LEU A 921     -11.019  26.177   7.328  1.00  1.210          H  
ATOM  14710  HA  LEU A 921      -9.309  23.768   7.801  1.00  1.100          H  
ATOM  14711 1HB  LEU A 921      -8.390  26.567   7.155  1.00  1.590          H  
ATOM  14712 2HB  LEU A 921      -7.364  25.157   7.388  1.00  1.590          H  
ATOM  14713  HG  LEU A 921      -9.306  25.616   5.080  1.00  1.590          H  
ATOM  14714 1HD1 LEU A 921      -7.245  25.924   3.795  1.00  1.590          H  
ATOM  14715 2HD1 LEU A 921      -7.392  27.106   5.113  1.00  1.590          H  
ATOM  14716 3HD1 LEU A 921      -6.288  25.734   5.283  1.00  1.590          H  
ATOM  14717 1HD2 LEU A 921      -8.295  23.570   4.145  1.00  1.590          H  
ATOM  14718 2HD2 LEU A 921      -7.370  23.341   5.646  1.00  1.590          H  
ATOM  14719 3HD2 LEU A 921      -9.118  23.230   5.654  1.00  1.590          H  
ATOM  14720  N   THR A 922      -8.366  24.513  10.010  1.00  0.740          N  
ATOM  14721  CA  THR A 922      -8.062  24.728  11.425  1.00  0.720          C  
ATOM  14722  C   THR A 922      -7.040  25.866  11.571  1.00  0.680          C  
ATOM  14723  O   THR A 922      -6.413  26.275  10.580  1.00  0.750          O  
ATOM  14724  CB  THR A 922      -7.438  23.450  12.067  1.00  1.020          C  
ATOM  14725  OG1 THR A 922      -6.109  23.237  11.538  1.00  1.020          O  
ATOM  14726  CG2 THR A 922      -8.314  22.235  11.759  1.00  1.020          C  
ATOM  14727  H   THR A 922      -7.898  23.746   9.524  1.00  0.890          H  
ATOM  14728  HA  THR A 922      -8.992  24.981  11.927  1.00  0.860          H  
ATOM  14729  HB  THR A 922      -7.386  23.516  13.116  1.00  1.220          H  
ATOM  14730  HG1 THR A 922      -5.711  22.503  12.032  1.00  1.220          H  
ATOM  14731 1HG2 THR A 922      -7.874  21.344  12.202  1.00  1.220          H  
ATOM  14732 2HG2 THR A 922      -9.304  22.397  12.179  1.00  1.220          H  
ATOM  14733 3HG2 THR A 922      -8.398  22.093  10.703  1.00  1.220          H  
ATOM  14734  N   PRO A 923      -6.785  26.382  12.794  1.00  0.840          N  
ATOM  14735  CA  PRO A 923      -5.794  27.401  13.095  1.00  1.050          C  
ATOM  14736  C   PRO A 923      -4.378  27.028  12.664  1.00  1.010          C  
ATOM  14737  O   PRO A 923      -3.508  27.897  12.630  1.00  1.300          O  
ATOM  14738  CB  PRO A 923      -5.900  27.552  14.617  1.00  1.580          C  
ATOM  14739  CG  PRO A 923      -7.314  27.143  14.946  1.00  1.580          C  
ATOM  14740  CD  PRO A 923      -7.622  26.026  13.995  1.00  1.580          C  
ATOM  14741  HA  PRO A 923      -6.098  28.336  12.603  1.00  1.260          H  
ATOM  14742 1HB  PRO A 923      -5.139  26.918  15.110  1.00  1.890          H  
ATOM  14743 2HB  PRO A 923      -5.671  28.589  14.911  1.00  1.890          H  
ATOM  14744 1HG  PRO A 923      -7.373  26.834  16.003  1.00  1.890          H  
ATOM  14745 2HG  PRO A 923      -7.992  28.003  14.831  1.00  1.890          H  
ATOM  14746 1HD  PRO A 923      -7.286  25.112  14.481  1.00  1.890          H  
ATOM  14747 2HD  PRO A 923      -8.697  26.036  13.784  1.00  1.890          H  
ATOM  14748  N   ASN A 924      -4.105  25.741  12.377  1.00  0.790          N  
ATOM  14749  CA  ASN A 924      -2.752  25.417  11.981  1.00  0.780          C  
ATOM  14750  C   ASN A 924      -2.713  24.747  10.625  1.00  0.860          C  
ATOM  14751  O   ASN A 924      -1.874  23.889  10.365  1.00  1.140          O  
ATOM  14752  CB  ASN A 924      -2.140  24.499  12.998  1.00  1.100          C  
ATOM  14753  CG  ASN A 924      -2.043  25.141  14.306  1.00  1.100          C  
ATOM  14754  OD1 ASN A 924      -1.460  26.217  14.406  1.00  1.100          O  
ATOM  14755  ND2 ASN A 924      -2.581  24.515  15.323  1.00  1.100          N  
ATOM  14756  H   ASN A 924      -4.813  25.013  12.364  1.00  0.950          H  
ATOM  14757  HA  ASN A 924      -2.162  26.330  11.912  1.00  0.940          H  
ATOM  14758 1HB  ASN A 924      -2.729  23.587  13.081  1.00  1.320          H  
ATOM  14759 2HB  ASN A 924      -1.153  24.226  12.660  1.00  1.320          H  
ATOM  14760 1HD2 ASN A 924      -2.531  24.915  16.241  1.00  1.320          H  
ATOM  14761 2HD2 ASN A 924      -3.041  23.639  15.185  1.00  1.320          H  
ATOM  14762  N   GLY A 925      -3.580  25.217   9.733  1.00  0.870          N  
ATOM  14763  CA  GLY A 925      -3.570  24.809   8.338  1.00  1.120          C  
ATOM  14764  C   GLY A 925      -4.070  23.410   8.024  1.00  1.000          C  
ATOM  14765  O   GLY A 925      -3.743  22.882   6.969  1.00  1.510          O  
ATOM  14766  H   GLY A 925      -4.301  25.871  10.051  1.00  1.040          H  
ATOM  14767 1HA  GLY A 925      -4.175  25.519   7.778  1.00  1.340          H  
ATOM  14768 2HA  GLY A 925      -2.556  24.910   7.962  1.00  1.340          H  
ATOM  14769  N   LYS A 926      -4.807  22.765   8.910  1.00  1.080          N  
ATOM  14770  CA  LYS A 926      -5.236  21.407   8.606  1.00  1.200          C  
ATOM  14771  C   LYS A 926      -6.689  21.391   8.216  1.00  1.140          C  
ATOM  14772  O   LYS A 926      -7.432  22.325   8.513  1.00  1.510          O  
ATOM  14773  CB  LYS A 926      -4.992  20.496   9.802  1.00  1.630          C  
ATOM  14774  CG  LYS A 926      -3.518  20.340  10.147  1.00  1.630          C  
ATOM  14775  CD  LYS A 926      -3.294  19.562  11.440  1.00  1.630          C  
ATOM  14776  CE  LYS A 926      -3.744  18.100  11.323  1.00  1.630          C  
ATOM  14777  NZ  LYS A 926      -3.255  17.292  12.462  1.00  1.630          N  
ATOM  14778  H   LYS A 926      -5.089  23.184   9.794  1.00  1.300          H  
ATOM  14779  HA  LYS A 926      -4.661  21.020   7.761  1.00  1.440          H  
ATOM  14780 1HB  LYS A 926      -5.527  20.869  10.665  1.00  1.960          H  
ATOM  14781 2HB  LYS A 926      -5.394  19.511   9.565  1.00  1.960          H  
ATOM  14782 1HG  LYS A 926      -3.019  19.819   9.333  1.00  1.960          H  
ATOM  14783 2HG  LYS A 926      -3.059  21.327  10.247  1.00  1.960          H  
ATOM  14784 1HD  LYS A 926      -2.226  19.576  11.673  1.00  1.960          H  
ATOM  14785 2HD  LYS A 926      -3.832  20.040  12.255  1.00  1.960          H  
ATOM  14786 1HE  LYS A 926      -4.830  18.061  11.318  1.00  1.960          H  
ATOM  14787 2HE  LYS A 926      -3.378  17.674  10.394  1.00  1.960          H  
ATOM  14788 1HZ  LYS A 926      -3.571  16.342  12.360  1.00  1.960          H  
ATOM  14789 2HZ  LYS A 926      -2.243  17.312  12.467  1.00  1.960          H  
ATOM  14790 3HZ  LYS A 926      -3.605  17.673  13.326  1.00  1.960          H  
ATOM  14791  N   LEU A 927      -7.132  20.342   7.548  1.00  1.030          N  
ATOM  14792  CA  LEU A 927      -8.566  20.293   7.276  1.00  1.150          C  
ATOM  14793  C   LEU A 927      -9.403  20.190   8.554  1.00  1.130          C  
ATOM  14794  O   LEU A 927      -9.222  19.276   9.369  1.00  1.190          O  
ATOM  14795  CB  LEU A 927      -8.882  19.128   6.352  1.00  1.560          C  
ATOM  14796  CG  LEU A 927     -10.359  18.915   6.020  1.00  1.560          C  
ATOM  14797  CD1 LEU A 927     -10.945  20.060   5.248  1.00  1.560          C  
ATOM  14798  CD2 LEU A 927     -10.469  17.713   5.225  1.00  1.560          C  
ATOM  14799  H   LEU A 927      -6.475  19.594   7.251  1.00  1.240          H  
ATOM  14800  HA  LEU A 927      -8.835  21.216   6.776  1.00  1.380          H  
ATOM  14801 1HB  LEU A 927      -8.345  19.280   5.418  1.00  1.870          H  
ATOM  14802 2HB  LEU A 927      -8.504  18.215   6.815  1.00  1.870          H  
ATOM  14803  HG  LEU A 927     -10.928  18.801   6.939  1.00  1.870          H  
ATOM  14804 1HD1 LEU A 927     -11.984  19.823   5.051  1.00  1.870          H  
ATOM  14805 2HD1 LEU A 927     -10.894  20.970   5.813  1.00  1.870          H  
ATOM  14806 3HD1 LEU A 927     -10.410  20.191   4.309  1.00  1.870          H  
ATOM  14807 1HD2 LEU A 927     -11.496  17.576   5.015  1.00  1.870          H  
ATOM  14808 2HD2 LEU A 927      -9.913  17.824   4.292  1.00  1.870          H  
ATOM  14809 3HD2 LEU A 927     -10.079  16.863   5.780  1.00  1.870          H  
ATOM  14810  N   ASP A 928     -10.373  21.095   8.725  1.00  1.290          N  
ATOM  14811  CA  ASP A 928     -11.189  21.086   9.931  1.00  1.360          C  
ATOM  14812  C   ASP A 928     -12.347  20.131   9.742  1.00  1.280          C  
ATOM  14813  O   ASP A 928     -13.493  20.539   9.581  1.00  1.640          O  
ATOM  14814  CB  ASP A 928     -11.703  22.491  10.267  1.00  1.880          C  
ATOM  14815  CG  ASP A 928     -12.296  22.605  11.685  1.00  1.880          C  
ATOM  14816  OD1 ASP A 928     -12.070  21.705  12.475  1.00  1.880          O  
ATOM  14817  OD2 ASP A 928     -12.926  23.586  11.994  1.00  1.880          O  
ATOM  14818  H   ASP A 928     -10.552  21.818   8.024  1.00  1.550          H  
ATOM  14819  HA  ASP A 928     -10.586  20.724  10.761  1.00  1.630          H  
ATOM  14820 1HB  ASP A 928     -10.900  23.193  10.181  1.00  2.250          H  
ATOM  14821 2HB  ASP A 928     -12.456  22.779   9.543  1.00  2.250          H  
ATOM  14822  N   ARG A 929     -12.050  18.843   9.785  1.00  1.250          N  
ATOM  14823  CA  ARG A 929     -13.055  17.826   9.495  1.00  1.510          C  
ATOM  14824  C   ARG A 929     -14.280  17.903  10.409  1.00  1.440          C  
ATOM  14825  O   ARG A 929     -15.400  17.634   9.983  1.00  1.710          O  
ATOM  14826  CB  ARG A 929     -12.472  16.423   9.572  1.00  2.010          C  
ATOM  14827  CG  ARG A 929     -11.534  16.062   8.434  1.00  2.010          C  
ATOM  14828  CD  ARG A 929     -11.276  14.581   8.363  1.00  2.010          C  
ATOM  14829  NE  ARG A 929     -10.623  14.048   9.562  1.00  2.010          N  
ATOM  14830  CZ  ARG A 929      -9.289  13.982   9.781  1.00  2.010          C  
ATOM  14831  NH1 ARG A 929      -8.432  14.417   8.880  1.00  2.010          N  
ATOM  14832  NH2 ARG A 929      -8.845  13.471  10.917  1.00  2.010          N  
ATOM  14833  H   ARG A 929     -11.059  18.620   9.932  1.00  1.500          H  
ATOM  14834  HA  ARG A 929     -13.387  17.983   8.473  1.00  1.810          H  
ATOM  14835 1HB  ARG A 929     -11.906  16.326  10.496  1.00  2.410          H  
ATOM  14836 2HB  ARG A 929     -13.268  15.689   9.607  1.00  2.410          H  
ATOM  14837 1HG  ARG A 929     -11.993  16.376   7.505  1.00  2.410          H  
ATOM  14838 2HG  ARG A 929     -10.583  16.584   8.563  1.00  2.410          H  
ATOM  14839 1HD  ARG A 929     -12.224  14.073   8.250  1.00  2.410          H  
ATOM  14840 2HD  ARG A 929     -10.659  14.357   7.497  1.00  2.410          H  
ATOM  14841  HE  ARG A 929     -11.227  13.690  10.292  1.00  2.410          H  
ATOM  14842 1HH1 ARG A 929      -8.755  14.810   8.011  1.00  2.410          H  
ATOM  14843 2HH1 ARG A 929      -7.436  14.362   9.056  1.00  2.410          H  
ATOM  14844 1HH2 ARG A 929      -9.499  13.136  11.613  1.00  2.410          H  
ATOM  14845 2HH2 ARG A 929      -7.855  13.421  11.095  1.00  2.410          H  
ATOM  14846  N   LYS A 930     -14.091  18.268  11.671  1.00  1.580          N  
ATOM  14847  CA  LYS A 930     -15.217  18.338  12.606  1.00  1.750          C  
ATOM  14848  C   LYS A 930     -16.230  19.427  12.231  1.00  1.750          C  
ATOM  14849  O   LYS A 930     -17.346  19.445  12.750  1.00  1.690          O  
ATOM  14850  CB  LYS A 930     -14.744  18.569  14.047  1.00  2.380          C  
ATOM  14851  CG  LYS A 930     -14.191  19.955  14.321  1.00  2.380          C  
ATOM  14852  CD  LYS A 930     -13.737  20.123  15.769  1.00  2.380          C  
ATOM  14853  CE  LYS A 930     -13.338  21.577  16.054  1.00  2.380          C  
ATOM  14854  NZ  LYS A 930     -12.108  21.988  15.316  1.00  2.380          N  
ATOM  14855  H   LYS A 930     -13.155  18.488  11.988  1.00  1.900          H  
ATOM  14856  HA  LYS A 930     -15.743  17.383  12.573  1.00  2.100          H  
ATOM  14857 1HB  LYS A 930     -15.576  18.401  14.731  1.00  2.860          H  
ATOM  14858 2HB  LYS A 930     -13.968  17.847  14.291  1.00  2.860          H  
ATOM  14859 1HG  LYS A 930     -13.350  20.119  13.665  1.00  2.860          H  
ATOM  14860 2HG  LYS A 930     -14.944  20.713  14.108  1.00  2.860          H  
ATOM  14861 1HD  LYS A 930     -14.548  19.838  16.439  1.00  2.860          H  
ATOM  14862 2HD  LYS A 930     -12.882  19.476  15.962  1.00  2.860          H  
ATOM  14863 1HE  LYS A 930     -14.158  22.229  15.754  1.00  2.860          H  
ATOM  14864 2HE  LYS A 930     -13.164  21.696  17.121  1.00  2.860          H  
ATOM  14865 1HZ  LYS A 930     -11.894  22.946  15.529  1.00  2.860          H  
ATOM  14866 2HZ  LYS A 930     -11.335  21.407  15.588  1.00  2.860          H  
ATOM  14867 3HZ  LYS A 930     -12.240  21.902  14.286  1.00  2.860          H  
ATOM  14868  N   ALA A 931     -15.816  20.391  11.398  1.00  2.260          N  
ATOM  14869  CA  ALA A 931     -16.664  21.503  10.994  1.00  2.650          C  
ATOM  14870  C   ALA A 931     -17.564  21.133   9.821  1.00  2.330          C  
ATOM  14871  O   ALA A 931     -18.400  21.934   9.391  1.00  2.470          O  
ATOM  14872  CB  ALA A 931     -15.811  22.697  10.635  1.00  3.550          C  
ATOM  14873  H   ALA A 931     -14.890  20.324  10.970  1.00  2.710          H  
ATOM  14874  HA  ALA A 931     -17.304  21.764  11.835  1.00  3.180          H  
ATOM  14875 1HB  ALA A 931     -16.442  23.535  10.358  1.00  4.260          H  
ATOM  14876 2HB  ALA A 931     -15.205  22.969  11.493  1.00  4.260          H  
ATOM  14877 3HB  ALA A 931     -15.167  22.436   9.811  1.00  4.260          H  
ATOM  14878  N   LEU A 932     -17.378  19.941   9.278  1.00  2.300          N  
ATOM  14879  CA  LEU A 932     -18.170  19.481   8.164  1.00  2.290          C  
ATOM  14880  C   LEU A 932     -19.472  18.889   8.704  1.00  2.260          C  
ATOM  14881  O   LEU A 932     -19.510  18.375   9.824  1.00  2.300          O  
ATOM  14882  CB  LEU A 932     -17.327  18.489   7.347  1.00  3.210          C  
ATOM  14883  CG  LEU A 932     -16.045  19.104   6.676  1.00  3.210          C  
ATOM  14884  CD1 LEU A 932     -15.199  18.044   6.091  1.00  3.210          C  
ATOM  14885  CD2 LEU A 932     -16.450  19.988   5.555  1.00  3.210          C  
ATOM  14886  H   LEU A 932     -16.674  19.306   9.667  1.00  2.760          H  
ATOM  14887  HA  LEU A 932     -18.405  20.341   7.553  1.00  2.750          H  
ATOM  14888 1HB  LEU A 932     -16.997  17.697   8.018  1.00  3.850          H  
ATOM  14889 2HB  LEU A 932     -17.921  18.047   6.586  1.00  3.850          H  
ATOM  14890  HG  LEU A 932     -15.462  19.660   7.423  1.00  3.850          H  
ATOM  14891 1HD1 LEU A 932     -14.330  18.505   5.634  1.00  3.850          H  
ATOM  14892 2HD1 LEU A 932     -14.887  17.396   6.861  1.00  3.850          H  
ATOM  14893 3HD1 LEU A 932     -15.755  17.487   5.347  1.00  3.850          H  
ATOM  14894 1HD2 LEU A 932     -15.578  20.379   5.081  1.00  3.850          H  
ATOM  14895 2HD2 LEU A 932     -16.995  19.388   4.850  1.00  3.850          H  
ATOM  14896 3HD2 LEU A 932     -17.063  20.809   5.897  1.00  3.850          H  
ATOM  14897  N   PRO A 933     -20.574  18.910   7.944  1.00  2.680          N  
ATOM  14898  CA  PRO A 933     -21.864  18.366   8.333  1.00  2.880          C  
ATOM  14899  C   PRO A 933     -21.855  16.848   8.256  1.00  2.370          C  
ATOM  14900  O   PRO A 933     -22.477  16.237   7.386  1.00  2.520          O  
ATOM  14901  CB  PRO A 933     -22.802  19.020   7.319  1.00  4.320          C  
ATOM  14902  CG  PRO A 933     -21.969  19.190   6.098  1.00  4.320          C  
ATOM  14903  CD  PRO A 933     -20.574  19.547   6.613  1.00  4.320          C  
ATOM  14904  HA  PRO A 933     -22.098  18.700   9.355  1.00  3.460          H  
ATOM  14905 1HB  PRO A 933     -23.668  18.390   7.148  1.00  5.180          H  
ATOM  14906 2HB  PRO A 933     -23.182  19.975   7.714  1.00  5.180          H  
ATOM  14907 1HG  PRO A 933     -21.992  18.252   5.530  1.00  5.180          H  
ATOM  14908 2HG  PRO A 933     -22.405  19.970   5.453  1.00  5.180          H  
ATOM  14909 1HD  PRO A 933     -19.819  19.120   5.957  1.00  5.180          H  
ATOM  14910 2HD  PRO A 933     -20.478  20.642   6.702  1.00  5.180          H  
ATOM  14911  N   VAL A 934     -21.137  16.253   9.196  1.00  2.420          N  
ATOM  14912  CA  VAL A 934     -20.884  14.826   9.216  1.00  2.510          C  
ATOM  14913  C   VAL A 934     -22.127  13.926   9.170  1.00  2.460          C  
ATOM  14914  O   VAL A 934     -22.097  12.938   8.443  1.00  2.850          O  
ATOM  14915  CB  VAL A 934     -19.914  14.465  10.354  1.00  3.480          C  
ATOM  14916  CG1 VAL A 934     -19.793  12.958  10.477  1.00  3.480          C  
ATOM  14917  CG2 VAL A 934     -18.564  15.091  10.033  1.00  3.480          C  
ATOM  14918  H   VAL A 934     -20.673  16.867   9.874  1.00  2.900          H  
ATOM  14919  HA  VAL A 934     -20.333  14.594   8.349  1.00  3.010          H  
ATOM  14920  HB  VAL A 934     -20.273  14.852  11.299  1.00  4.170          H  
ATOM  14921 1HG1 VAL A 934     -19.097  12.702  11.271  1.00  4.170          H  
ATOM  14922 2HG1 VAL A 934     -20.731  12.540  10.700  1.00  4.170          H  
ATOM  14923 3HG1 VAL A 934     -19.437  12.543   9.535  1.00  4.170          H  
ATOM  14924 1HG2 VAL A 934     -17.849  14.854  10.817  1.00  4.170          H  
ATOM  14925 2HG2 VAL A 934     -18.216  14.701   9.085  1.00  4.170          H  
ATOM  14926 3HG2 VAL A 934     -18.652  16.156   9.957  1.00  4.170          H  
ATOM  14927  N   PRO A 935     -23.211  14.168   9.928  1.00  2.550          N  
ATOM  14928  CA  PRO A 935     -24.401  13.339   9.905  1.00  2.710          C  
ATOM  14929  C   PRO A 935     -25.405  13.654   8.794  1.00  2.490          C  
ATOM  14930  O   PRO A 935     -26.526  13.144   8.832  1.00  2.650          O  
ATOM  14931  CB  PRO A 935     -24.988  13.607  11.294  1.00  4.060          C  
ATOM  14932  CG  PRO A 935     -24.643  15.045  11.574  1.00  4.060          C  
ATOM  14933  CD  PRO A 935     -23.267  15.254  10.951  1.00  4.060          C  
ATOM  14934  HA  PRO A 935     -24.089  12.301   9.820  1.00  3.250          H  
ATOM  14935 1HB  PRO A 935     -26.070  13.417  11.287  1.00  4.880          H  
ATOM  14936 2HB  PRO A 935     -24.546  12.915  12.025  1.00  4.880          H  
ATOM  14937 1HG  PRO A 935     -25.409  15.706  11.142  1.00  4.880          H  
ATOM  14938 2HG  PRO A 935     -24.644  15.227  12.660  1.00  4.880          H  
ATOM  14939 1HD  PRO A 935     -23.295  16.242  10.511  1.00  4.880          H  
ATOM  14940 2HD  PRO A 935     -22.484  15.140  11.701  1.00  4.880          H  
ATOM  14941  N   LYS A 936     -25.064  14.531   7.844  1.00  2.820          N  
ATOM  14942  CA  LYS A 936     -26.039  14.908   6.830  1.00  3.170          C  
ATOM  14943  C   LYS A 936     -26.319  13.744   5.871  1.00  3.160          C  
ATOM  14944  O   LYS A 936     -25.408  13.012   5.480  1.00  3.400          O  
ATOM  14945  CB  LYS A 936     -25.556  16.154   6.083  1.00  4.300          C  
ATOM  14946  CG  LYS A 936     -26.562  16.788   5.112  1.00  4.300          C  
ATOM  14947  CD  LYS A 936     -25.980  18.087   4.496  1.00  4.300          C  
ATOM  14948  CE  LYS A 936     -26.906  18.711   3.434  1.00  4.300          C  
ATOM  14949  NZ  LYS A 936     -28.186  19.236   4.019  1.00  4.300          N  
ATOM  14950  H   LYS A 936     -24.132  14.955   7.793  1.00  3.380          H  
ATOM  14951  HA  LYS A 936     -26.975  15.153   7.330  1.00  3.800          H  
ATOM  14952 1HB  LYS A 936     -25.302  16.904   6.816  1.00  5.160          H  
ATOM  14953 2HB  LYS A 936     -24.642  15.917   5.534  1.00  5.160          H  
ATOM  14954 1HG  LYS A 936     -26.824  16.086   4.330  1.00  5.160          H  
ATOM  14955 2HG  LYS A 936     -27.467  17.030   5.664  1.00  5.160          H  
ATOM  14956 1HD  LYS A 936     -25.814  18.817   5.289  1.00  5.160          H  
ATOM  14957 2HD  LYS A 936     -25.016  17.865   4.038  1.00  5.160          H  
ATOM  14958 1HE  LYS A 936     -26.377  19.533   2.951  1.00  5.160          H  
ATOM  14959 2HE  LYS A 936     -27.146  17.957   2.683  1.00  5.160          H  
ATOM  14960 1HZ  LYS A 936     -28.753  19.638   3.283  1.00  5.160          H  
ATOM  14961 2HZ  LYS A 936     -28.697  18.482   4.457  1.00  5.160          H  
ATOM  14962 3HZ  LYS A 936     -27.981  19.948   4.707  1.00  5.160          H  
ATOM  14963  N   LYS A 937     -27.593  13.582   5.506  1.00  3.410          N  
ATOM  14964  CA  LYS A 937     -28.058  12.559   4.568  1.00  3.690          C  
ATOM  14965  C   LYS A 937     -28.963  13.186   3.505  1.00  3.610          C  
ATOM  14966  O   LYS A 937     -29.655  14.162   3.796  1.00  3.960          O  
ATOM  14967  CB  LYS A 937     -28.860  11.495   5.322  1.00  5.050          C  
ATOM  14968  CG  LYS A 937     -28.085  10.682   6.361  1.00  5.050          C  
ATOM  14969  CD  LYS A 937     -29.036   9.737   7.111  1.00  5.050          C  
ATOM  14970  CE  LYS A 937     -28.313   8.887   8.139  1.00  5.050          C  
ATOM  14971  NZ  LYS A 937     -29.257   8.079   8.955  1.00  5.050          N  
ATOM  14972  H   LYS A 937     -28.279  14.213   5.896  1.00  4.090          H  
ATOM  14973  HA  LYS A 937     -27.197  12.109   4.074  1.00  4.430          H  
ATOM  14974 1HB  LYS A 937     -29.692  11.975   5.837  1.00  6.060          H  
ATOM  14975 2HB  LYS A 937     -29.290  10.795   4.604  1.00  6.060          H  
ATOM  14976 1HG  LYS A 937     -27.303  10.103   5.867  1.00  6.060          H  
ATOM  14977 2HG  LYS A 937     -27.612  11.355   7.077  1.00  6.060          H  
ATOM  14978 1HD  LYS A 937     -29.799  10.329   7.619  1.00  6.060          H  
ATOM  14979 2HD  LYS A 937     -29.530   9.078   6.398  1.00  6.060          H  
ATOM  14980 1HE  LYS A 937     -27.653   8.208   7.616  1.00  6.060          H  
ATOM  14981 2HE  LYS A 937     -27.725   9.525   8.799  1.00  6.060          H  
ATOM  14982 1HZ  LYS A 937     -28.740   7.498   9.624  1.00  6.060          H  
ATOM  14983 2HZ  LYS A 937     -29.885   8.687   9.459  1.00  6.060          H  
ATOM  14984 3HZ  LYS A 937     -29.789   7.479   8.352  1.00  6.060          H  
ATOM  14985  N   GLN A 938     -29.008  12.607   2.297  1.00  3.690          N  
ATOM  14986  CA  GLN A 938     -29.937  13.102   1.269  1.00  3.990          C  
ATOM  14987  C   GLN A 938     -31.293  12.397   1.260  1.00  3.760          C  
ATOM  14988  O   GLN A 938     -32.322  13.025   1.007  1.00  3.580          O  
ATOM  14989  CB  GLN A 938     -29.353  12.963  -0.147  1.00  5.470          C  
ATOM  14990  CG  GLN A 938     -30.222  13.555  -1.270  1.00  5.470          C  
ATOM  14991  CD  GLN A 938     -30.393  15.062  -1.156  1.00  5.470          C  
ATOM  14992  OE1 GLN A 938     -29.419  15.812  -1.029  1.00  5.470          O  
ATOM  14993  NE2 GLN A 938     -31.639  15.514  -1.201  1.00  5.470          N  
ATOM  14994  H   GLN A 938     -28.385  11.837   2.093  1.00  4.430          H  
ATOM  14995  HA  GLN A 938     -30.113  14.161   1.463  1.00  4.790          H  
ATOM  14996 1HB  GLN A 938     -28.418  13.460  -0.215  1.00  6.560          H  
ATOM  14997 2HB  GLN A 938     -29.177  11.912  -0.371  1.00  6.560          H  
ATOM  14998 1HG  GLN A 938     -29.719  13.349  -2.217  1.00  6.560          H  
ATOM  14999 2HG  GLN A 938     -31.205  13.091  -1.273  1.00  6.560          H  
ATOM  15000 1HE2 GLN A 938     -31.822  16.497  -1.133  1.00  6.560          H  
ATOM  15001 2HE2 GLN A 938     -32.402  14.868  -1.292  1.00  6.560          H  
ATOM  15002  N   ARG A 939     -31.294  11.080   1.454  1.00  4.280          N  
ATOM  15003  CA  ARG A 939     -32.537  10.328   1.321  1.00  4.330          C  
ATOM  15004  C   ARG A 939     -33.272  10.160   2.636  1.00  4.390          C  
ATOM  15005  O   ARG A 939     -32.726   9.656   3.623  1.00  4.860          O  
ATOM  15006  CB  ARG A 939     -32.281   8.949   0.721  1.00  6.040          C  
ATOM  15007  CG  ARG A 939     -33.557   8.106   0.452  1.00  6.040          C  
ATOM  15008  CD  ARG A 939     -33.262   6.885  -0.358  1.00  6.040          C  
ATOM  15009  NE  ARG A 939     -32.538   5.852   0.380  1.00  6.040          N  
ATOM  15010  CZ  ARG A 939     -33.109   4.826   1.075  1.00  6.040          C  
ATOM  15011  NH1 ARG A 939     -34.423   4.676   1.141  1.00  6.040          N  
ATOM  15012  NH2 ARG A 939     -32.324   3.948   1.681  1.00  6.040          N  
ATOM  15013  H   ARG A 939     -30.434  10.610   1.682  1.00  5.140          H  
ATOM  15014  HA  ARG A 939     -33.189  10.871   0.638  1.00  5.200          H  
ATOM  15015 1HB  ARG A 939     -31.750   9.060  -0.223  1.00  7.250          H  
ATOM  15016 2HB  ARG A 939     -31.645   8.373   1.392  1.00  7.250          H  
ATOM  15017 1HG  ARG A 939     -33.986   7.774   1.397  1.00  7.250          H  
ATOM  15018 2HG  ARG A 939     -34.295   8.700  -0.086  1.00  7.250          H  
ATOM  15019 1HD  ARG A 939     -34.185   6.461  -0.737  1.00  7.250          H  
ATOM  15020 2HD  ARG A 939     -32.644   7.178  -1.206  1.00  7.250          H  
ATOM  15021  HE  ARG A 939     -31.528   5.894   0.363  1.00  7.250          H  
ATOM  15022 1HH1 ARG A 939     -35.068   5.353   0.690  1.00  7.250          H  
ATOM  15023 2HH1 ARG A 939     -34.809   3.874   1.630  1.00  7.250          H  
ATOM  15024 1HH2 ARG A 939     -31.320   4.048   1.630  1.00  7.250          H  
ATOM  15025 2HH2 ARG A 939     -32.724   3.169   2.193  1.00  7.250          H  
ATOM  15026  N   ASN A 940     -34.560  10.491   2.632  1.00  4.350          N  
ATOM  15027  CA  ASN A 940     -35.382  10.338   3.826  1.00  4.770          C  
ATOM  15028  C   ASN A 940     -35.832   8.886   3.928  1.00  5.020          C  
ATOM  15029  O   ASN A 940     -37.010   8.563   3.725  1.00  5.210          O  
ATOM  15030  CB  ASN A 940     -36.576  11.276   3.785  1.00  6.510          C  
ATOM  15031  CG  ASN A 940     -37.304  11.355   5.104  1.00  6.510          C  
ATOM  15032  OD1 ASN A 940     -36.771  10.949   6.143  1.00  6.510          O  
ATOM  15033  ND2 ASN A 940     -38.511  11.875   5.081  1.00  6.510          N  
ATOM  15034  H   ASN A 940     -34.961  10.886   1.794  1.00  5.220          H  
ATOM  15035  HA  ASN A 940     -34.779  10.560   4.708  1.00  5.720          H  
ATOM  15036 1HB  ASN A 940     -36.242  12.275   3.507  1.00  7.810          H  
ATOM  15037 2HB  ASN A 940     -37.276  10.938   3.019  1.00  7.810          H  
ATOM  15038 1HD2 ASN A 940     -39.040  11.955   5.927  1.00  7.810          H  
ATOM  15039 2HD2 ASN A 940     -38.902  12.190   4.218  1.00  7.810          H  
ATOM  15040  N   ALA A 941     -34.875   8.026   4.249  1.00  5.230          N  
ATOM  15041  CA  ALA A 941     -35.112   6.601   4.295  1.00  5.590          C  
ATOM  15042  C   ALA A 941     -36.244   6.351   5.288  1.00  5.360          C  
ATOM  15043  O   ALA A 941     -36.319   7.037   6.307  1.00  5.850          O  
ATOM  15044  CB  ALA A 941     -33.847   5.862   4.692  1.00  7.680          C  
ATOM  15045  H   ALA A 941     -33.944   8.420   4.393  1.00  6.280          H  
ATOM  15046  HA  ALA A 941     -35.413   6.287   3.304  1.00  6.710          H  
ATOM  15047 1HB  ALA A 941     -34.033   4.791   4.713  1.00  9.220          H  
ATOM  15048 2HB  ALA A 941     -33.062   6.080   3.969  1.00  9.220          H  
ATOM  15049 3HB  ALA A 941     -33.537   6.196   5.677  1.00  9.220          H  
ATOM  15050  N   GLU A 942     -37.137   5.388   5.016  1.00  5.010          N  
ATOM  15051  CA  GLU A 942     -37.062   4.424   3.915  1.00  4.910          C  
ATOM  15052  C   GLU A 942     -37.677   4.854   2.580  1.00  5.070          C  
ATOM  15053  O   GLU A 942     -37.799   4.027   1.684  1.00  5.230          O  
ATOM  15054  CB  GLU A 942     -37.702   3.104   4.339  1.00  6.910          C  
ATOM  15055  CG  GLU A 942     -37.028   2.431   5.531  1.00  6.910          C  
ATOM  15056  CD  GLU A 942     -35.564   2.105   5.319  1.00  6.910          C  
ATOM  15057  OE1 GLU A 942     -35.136   1.968   4.200  1.00  6.910          O  
ATOM  15058  OE2 GLU A 942     -34.871   1.994   6.300  1.00  6.910          O  
ATOM  15059  H   GLU A 942     -37.908   5.288   5.660  1.00  6.010          H  
ATOM  15060  HA  GLU A 942     -36.017   4.205   3.727  1.00  5.890          H  
ATOM  15061 1HB  GLU A 942     -38.747   3.273   4.595  1.00  8.300          H  
ATOM  15062 2HB  GLU A 942     -37.679   2.400   3.506  1.00  8.300          H  
ATOM  15063 1HG  GLU A 942     -37.111   3.089   6.394  1.00  8.300          H  
ATOM  15064 2HG  GLU A 942     -37.566   1.512   5.760  1.00  8.300          H  
ATOM  15065  N   LYS A 943     -38.091   6.109   2.432  1.00  5.320          N  
ATOM  15066  CA  LYS A 943     -38.679   6.551   1.172  1.00  5.650          C  
ATOM  15067  C   LYS A 943     -37.743   6.257   0.007  1.00  5.170          C  
ATOM  15068  O   LYS A 943     -36.540   6.516   0.084  1.00  5.180          O  
ATOM  15069  CB  LYS A 943     -38.977   8.054   1.214  1.00  7.780          C  
ATOM  15070  CG  LYS A 943     -39.669   8.621  -0.038  1.00  7.780          C  
ATOM  15071  CD  LYS A 943     -39.969  10.113   0.122  1.00  7.780          C  
ATOM  15072  CE  LYS A 943     -40.640  10.685  -1.121  1.00  7.780          C  
ATOM  15073  NZ  LYS A 943     -40.923  12.143  -0.982  1.00  7.780          N  
ATOM  15074  H   LYS A 943     -37.969   6.804   3.176  1.00  6.380          H  
ATOM  15075  HA  LYS A 943     -39.607   6.005   1.008  1.00  6.780          H  
ATOM  15076 1HB  LYS A 943     -39.599   8.276   2.080  1.00  9.330          H  
ATOM  15077 2HB  LYS A 943     -38.041   8.598   1.342  1.00  9.330          H  
ATOM  15078 1HG  LYS A 943     -39.025   8.489  -0.910  1.00  9.330          H  
ATOM  15079 2HG  LYS A 943     -40.602   8.086  -0.212  1.00  9.330          H  
ATOM  15080 1HD  LYS A 943     -40.621  10.264   0.984  1.00  9.330          H  
ATOM  15081 2HD  LYS A 943     -39.035  10.648   0.300  1.00  9.330          H  
ATOM  15082 1HE  LYS A 943     -39.987  10.532  -1.980  1.00  9.330          H  
ATOM  15083 2HE  LYS A 943     -41.579  10.160  -1.293  1.00  9.330          H  
ATOM  15084 1HZ  LYS A 943     -41.366  12.483  -1.824  1.00  9.330          H  
ATOM  15085 2HZ  LYS A 943     -41.537  12.296  -0.195  1.00  9.330          H  
ATOM  15086 3HZ  LYS A 943     -40.057  12.643  -0.834  1.00  9.330          H  
ATOM  15087  N   PHE A 944     -38.284   5.735  -1.091  1.00  5.050          N  
ATOM  15088  CA  PHE A 944     -37.441   5.451  -2.239  1.00  4.830          C  
ATOM  15089  C   PHE A 944     -38.224   5.718  -3.516  1.00  4.900          C  
ATOM  15090  O   PHE A 944     -39.448   5.829  -3.498  1.00  5.170          O  
ATOM  15091  CB  PHE A 944     -36.882   4.013  -2.136  1.00  6.850          C  
ATOM  15092  CG  PHE A 944     -37.861   2.832  -2.265  1.00  6.850          C  
ATOM  15093  CD1 PHE A 944     -37.939   2.078  -3.436  1.00  6.850          C  
ATOM  15094  CD2 PHE A 944     -38.702   2.485  -1.220  1.00  6.850          C  
ATOM  15095  CE1 PHE A 944     -38.819   1.000  -3.539  1.00  6.850          C  
ATOM  15096  CE2 PHE A 944     -39.580   1.424  -1.333  1.00  6.850          C  
ATOM  15097  CZ  PHE A 944     -39.633   0.683  -2.492  1.00  6.850          C  
ATOM  15098  H   PHE A 944     -39.272   5.530  -1.125  1.00  6.060          H  
ATOM  15099  HA  PHE A 944     -36.592   6.134  -2.226  1.00  5.800          H  
ATOM  15100 1HB  PHE A 944     -36.106   3.881  -2.882  1.00  8.220          H  
ATOM  15101 2HB  PHE A 944     -36.390   3.914  -1.165  1.00  8.220          H  
ATOM  15102  HD1 PHE A 944     -37.284   2.322  -4.256  1.00  8.220          H  
ATOM  15103  HD2 PHE A 944     -38.663   3.057  -0.294  1.00  8.220          H  
ATOM  15104  HE1 PHE A 944     -38.857   0.399  -4.446  1.00  8.220          H  
ATOM  15105  HE2 PHE A 944     -40.227   1.168  -0.495  1.00  8.220          H  
ATOM  15106  HZ  PHE A 944     -40.319  -0.158  -2.570  1.00  8.220          H  
ATOM  15107  N   VAL A 945     -37.495   5.839  -4.620  1.00  5.020          N  
ATOM  15108  CA  VAL A 945     -38.059   6.180  -5.930  1.00  5.380          C  
ATOM  15109  C   VAL A 945     -38.875   5.095  -6.625  1.00  5.120          C  
ATOM  15110  O   VAL A 945     -39.603   5.376  -7.571  1.00  5.090          O  
ATOM  15111  CB  VAL A 945     -36.930   6.630  -6.877  1.00  7.390          C  
ATOM  15112  CG1 VAL A 945     -36.229   7.859  -6.311  1.00  7.390          C  
ATOM  15113  CG2 VAL A 945     -35.901   5.495  -7.093  1.00  7.390          C  
ATOM  15114  H   VAL A 945     -36.500   5.725  -4.528  1.00  6.020          H  
ATOM  15115  HA  VAL A 945     -38.719   7.035  -5.781  1.00  6.460          H  
ATOM  15116  HB  VAL A 945     -37.373   6.899  -7.823  1.00  8.870          H  
ATOM  15117 1HG1 VAL A 945     -35.453   8.187  -7.002  1.00  8.870          H  
ATOM  15118 2HG1 VAL A 945     -36.958   8.658  -6.181  1.00  8.870          H  
ATOM  15119 3HG1 VAL A 945     -35.779   7.625  -5.351  1.00  8.870          H  
ATOM  15120 1HG2 VAL A 945     -35.137   5.840  -7.784  1.00  8.870          H  
ATOM  15121 2HG2 VAL A 945     -35.439   5.220  -6.156  1.00  8.870          H  
ATOM  15122 3HG2 VAL A 945     -36.386   4.640  -7.514  1.00  8.870          H  
ATOM  15123  N   ALA A 946     -38.734   3.878  -6.156  1.00  5.250          N  
ATOM  15124  CA  ALA A 946     -39.360   2.693  -6.722  1.00  5.260          C  
ATOM  15125  C   ALA A 946     -38.980   2.685  -8.247  1.00  5.140          C  
ATOM  15126  O   ALA A 946     -37.852   3.080  -8.521  1.00  5.330          O  
ATOM  15127  CB  ALA A 946     -40.825   2.723  -6.301  1.00  7.360          C  
ATOM  15128  H   ALA A 946     -38.138   3.806  -5.347  1.00  6.300          H  
ATOM  15129  HA  ALA A 946     -38.930   1.812  -6.273  1.00  6.310          H  
ATOM  15130 1HB  ALA A 946     -41.366   1.856  -6.591  1.00  8.830          H  
ATOM  15131 2HB  ALA A 946     -40.853   2.762  -5.211  1.00  8.830          H  
ATOM  15132 3HB  ALA A 946     -41.305   3.616  -6.702  1.00  8.830          H  
ATOM  15133  N   PRO A 947     -39.757   2.250  -9.265  1.00  5.110          N  
ATOM  15134  CA  PRO A 947     -39.295   2.277 -10.647  1.00  5.260          C  
ATOM  15135  C   PRO A 947     -39.381   3.698 -11.182  1.00  5.610          C  
ATOM  15136  O   PRO A 947     -40.262   4.444 -10.764  1.00  5.820          O  
ATOM  15137  CB  PRO A 947     -40.268   1.329 -11.336  1.00  7.890          C  
ATOM  15138  CG  PRO A 947     -41.546   1.476 -10.544  1.00  7.890          C  
ATOM  15139  CD  PRO A 947     -41.116   1.726  -9.117  1.00  7.890          C  
ATOM  15140  HA  PRO A 947     -38.263   1.899 -10.697  1.00  6.310          H  
ATOM  15141 1HB  PRO A 947     -40.377   1.620 -12.389  1.00  9.470          H  
ATOM  15142 2HB  PRO A 947     -39.867   0.304 -11.330  1.00  9.470          H  
ATOM  15143 1HG  PRO A 947     -42.142   2.311 -10.948  1.00  9.470          H  
ATOM  15144 2HG  PRO A 947     -42.163   0.574 -10.632  1.00  9.470          H  
ATOM  15145 1HD  PRO A 947     -41.794   2.497  -8.739  1.00  9.470          H  
ATOM  15146 2HD  PRO A 947     -41.128   0.789  -8.541  1.00  9.470          H  
ATOM  15147  N   GLN A 948     -38.562   4.060 -12.165  1.00  5.920          N  
ATOM  15148  CA  GLN A 948     -38.710   5.384 -12.769  1.00  6.450          C  
ATOM  15149  C   GLN A 948     -38.719   5.343 -14.300  1.00  6.740          C  
ATOM  15150  O   GLN A 948     -38.158   6.221 -14.958  1.00  7.190          O  
ATOM  15151  CB  GLN A 948     -37.526   6.252 -12.319  1.00  8.820          C  
ATOM  15152  CG  GLN A 948     -37.417   6.498 -10.812  1.00  8.820          C  
ATOM  15153  CD  GLN A 948     -36.141   7.254 -10.461  1.00  8.820          C  
ATOM  15154  OE1 GLN A 948     -35.035   6.782 -10.745  1.00  8.820          O  
ATOM  15155  NE2 GLN A 948     -36.276   8.429  -9.860  1.00  8.820          N  
ATOM  15156  H   GLN A 948     -37.839   3.428 -12.490  1.00  7.100          H  
ATOM  15157  HA  GLN A 948     -39.647   5.824 -12.431  1.00  7.740          H  
ATOM  15158 1HB  GLN A 948     -36.600   5.778 -12.640  1.00 10.580          H  
ATOM  15159 2HB  GLN A 948     -37.580   7.225 -12.809  1.00 10.580          H  
ATOM  15160 1HG  GLN A 948     -38.276   7.076 -10.479  1.00 10.580          H  
ATOM  15161 2HG  GLN A 948     -37.393   5.540 -10.285  1.00 10.580          H  
ATOM  15162 1HE2 GLN A 948     -35.458   8.948  -9.608  1.00 10.580          H  
ATOM  15163 2HE2 GLN A 948     -37.187   8.789  -9.649  1.00 10.580          H  
ATOM  15164  N   ALA A 949     -39.376   4.332 -14.854  1.00  6.690          N  
ATOM  15165  CA  ALA A 949     -39.553   4.138 -16.295  1.00  7.080          C  
ATOM  15166  C   ALA A 949     -40.366   2.881 -16.520  1.00  6.740          C  
ATOM  15167  O   ALA A 949     -40.430   2.033 -15.625  1.00  6.360          O  
ATOM  15168  CB  ALA A 949     -38.229   4.022 -17.047  1.00  9.760          C  
ATOM  15169  H   ALA A 949     -39.806   3.672 -14.220  1.00  8.030          H  
ATOM  15170  HA  ALA A 949     -40.109   4.991 -16.686  1.00  8.500          H  
ATOM  15171 1HB  ALA A 949     -38.429   3.890 -18.106  1.00 11.710          H  
ATOM  15172 2HB  ALA A 949     -37.634   4.914 -16.914  1.00 11.710          H  
ATOM  15173 3HB  ALA A 949     -37.689   3.189 -16.695  1.00 11.710          H  
ATOM  15174  N   GLY A 950     -40.924   2.708 -17.720  1.00  7.020          N  
ATOM  15175  CA  GLY A 950     -41.509   1.408 -18.052  1.00  6.860          C  
ATOM  15176  C   GLY A 950     -40.415   0.331 -18.019  1.00  6.710          C  
ATOM  15177  O   GLY A 950     -40.640  -0.804 -17.591  1.00  6.340          O  
ATOM  15178  H   GLY A 950     -40.916   3.453 -18.405  1.00  8.420          H  
ATOM  15179 1HA  GLY A 950     -42.296   1.163 -17.338  1.00  8.230          H  
ATOM  15180 2HA  GLY A 950     -41.965   1.450 -19.042  1.00  8.230          H  
ATOM  15181  N   LEU A 951     -39.208   0.703 -18.455  1.00  7.100          N  
ATOM  15182  CA  LEU A 951     -38.093  -0.230 -18.481  1.00  7.110          C  
ATOM  15183  C   LEU A 951     -37.653  -0.615 -17.086  1.00  6.540          C  
ATOM  15184  O   LEU A 951     -37.286  -1.768 -16.850  1.00  6.450          O  
ATOM  15185  CB  LEU A 951     -36.905   0.380 -19.207  1.00  9.950          C  
ATOM  15186  CG  LEU A 951     -37.076   0.653 -20.710  1.00  9.950          C  
ATOM  15187  CD1 LEU A 951     -35.809   1.356 -21.185  1.00  9.950          C  
ATOM  15188  CD2 LEU A 951     -37.367  -0.661 -21.479  1.00  9.950          C  
ATOM  15189  H   LEU A 951     -39.085   1.642 -18.801  1.00  8.520          H  
ATOM  15190  HA  LEU A 951     -38.412  -1.141 -18.976  1.00  8.530          H  
ATOM  15191 1HB  LEU A 951     -36.655   1.323 -18.725  1.00 11.940          H  
ATOM  15192 2HB  LEU A 951     -36.052  -0.291 -19.092  1.00 11.940          H  
ATOM  15193  HG  LEU A 951     -37.904   1.338 -20.875  1.00 11.940          H  
ATOM  15194 1HD1 LEU A 951     -35.893   1.592 -22.245  1.00 11.940          H  
ATOM  15195 2HD1 LEU A 951     -35.679   2.276 -20.620  1.00 11.940          H  
ATOM  15196 3HD1 LEU A 951     -34.957   0.721 -21.028  1.00 11.940          H  
ATOM  15197 1HD2 LEU A 951     -37.464  -0.441 -22.541  1.00 11.940          H  
ATOM  15198 2HD2 LEU A 951     -36.576  -1.359 -21.331  1.00 11.940          H  
ATOM  15199 3HD2 LEU A 951     -38.288  -1.110 -21.137  1.00 11.940          H  
ATOM  15200  N   GLU A 952     -37.701   0.346 -16.158  1.00  6.270          N  
ATOM  15201  CA  GLU A 952     -37.319   0.101 -14.776  1.00  5.770          C  
ATOM  15202  C   GLU A 952     -38.292  -0.913 -14.192  1.00  5.300          C  
ATOM  15203  O   GLU A 952     -37.887  -1.793 -13.445  1.00  5.070          O  
ATOM  15204  CB  GLU A 952     -37.366   1.393 -13.953  1.00  8.280          C  
ATOM  15205  CG  GLU A 952     -36.291   2.473 -14.266  1.00  8.280          C  
ATOM  15206  CD  GLU A 952     -34.956   2.228 -13.778  1.00  8.280          C  
ATOM  15207  OE1 GLU A 952     -34.746   1.295 -13.053  1.00  8.280          O  
ATOM  15208  OE2 GLU A 952     -34.121   3.046 -14.088  1.00  8.280          O  
ATOM  15209  H   GLU A 952     -38.014   1.262 -16.435  1.00  7.520          H  
ATOM  15210  HA  GLU A 952     -36.309  -0.313 -14.745  1.00  6.920          H  
ATOM  15211 1HB  GLU A 952     -38.340   1.846 -14.082  1.00  9.930          H  
ATOM  15212 2HB  GLU A 952     -37.272   1.140 -12.897  1.00  9.930          H  
ATOM  15213 1HG  GLU A 952     -36.188   2.508 -15.331  1.00  9.930          H  
ATOM  15214 2HG  GLU A 952     -36.602   3.446 -13.945  1.00  9.930          H  
ATOM  15215  N   LYS A 953     -39.583  -0.809 -14.553  1.00  5.240          N  
ATOM  15216  CA  LYS A 953     -40.572  -1.768 -14.059  1.00  4.850          C  
ATOM  15217  C   LYS A 953     -40.295  -3.185 -14.567  1.00  4.930          C  
ATOM  15218  O   LYS A 953     -40.354  -4.146 -13.794  1.00  4.710          O  
ATOM  15219  CB  LYS A 953     -41.989  -1.370 -14.483  1.00  6.950          C  
ATOM  15220  CG  LYS A 953     -42.543  -0.149 -13.794  1.00  6.950          C  
ATOM  15221  CD  LYS A 953     -43.939   0.199 -14.296  1.00  6.950          C  
ATOM  15222  CE  LYS A 953     -44.477   1.451 -13.608  1.00  6.950          C  
ATOM  15223  NZ  LYS A 953     -45.831   1.833 -14.115  1.00  6.950          N  
ATOM  15224  H   LYS A 953     -39.869  -0.007 -15.125  1.00  6.290          H  
ATOM  15225  HA  LYS A 953     -40.520  -1.785 -12.972  1.00  5.820          H  
ATOM  15226 1HB  LYS A 953     -42.004  -1.177 -15.549  1.00  8.340          H  
ATOM  15227 2HB  LYS A 953     -42.667  -2.201 -14.296  1.00  8.340          H  
ATOM  15228 1HG  LYS A 953     -42.586  -0.342 -12.732  1.00  8.340          H  
ATOM  15229 2HG  LYS A 953     -41.882   0.692 -13.974  1.00  8.340          H  
ATOM  15230 1HD  LYS A 953     -43.901   0.375 -15.372  1.00  8.340          H  
ATOM  15231 2HD  LYS A 953     -44.616  -0.632 -14.104  1.00  8.340          H  
ATOM  15232 1HE  LYS A 953     -44.538   1.269 -12.536  1.00  8.340          H  
ATOM  15233 2HE  LYS A 953     -43.785   2.277 -13.786  1.00  8.340          H  
ATOM  15234 1HZ  LYS A 953     -46.148   2.665 -13.635  1.00  8.340          H  
ATOM  15235 2HZ  LYS A 953     -45.782   2.017 -15.107  1.00  8.340          H  
ATOM  15236 3HZ  LYS A 953     -46.483   1.080 -13.944  1.00  8.340          H  
ATOM  15237  N   ILE A 954     -39.970  -3.316 -15.859  1.00  5.390          N  
ATOM  15238  CA  ILE A 954     -39.707  -4.632 -16.451  1.00  5.640          C  
ATOM  15239  C   ILE A 954     -38.450  -5.255 -15.847  1.00  5.770          C  
ATOM  15240  O   ILE A 954     -38.441  -6.426 -15.437  1.00  5.760          O  
ATOM  15241  CB  ILE A 954     -39.522  -4.515 -17.986  1.00  7.800          C  
ATOM  15242  CG1 ILE A 954     -40.857  -4.084 -18.643  1.00  7.800          C  
ATOM  15243  CG2 ILE A 954     -39.046  -5.886 -18.562  1.00  7.800          C  
ATOM  15244  CD1 ILE A 954     -40.724  -3.622 -20.097  1.00  7.800          C  
ATOM  15245  H   ILE A 954     -39.976  -2.472 -16.445  1.00  6.470          H  
ATOM  15246  HA  ILE A 954     -40.553  -5.283 -16.242  1.00  6.770          H  
ATOM  15247  HB  ILE A 954     -38.783  -3.744 -18.205  1.00  9.360          H  
ATOM  15248 1HG1 ILE A 954     -41.550  -4.922 -18.610  1.00  9.360          H  
ATOM  15249 2HG1 ILE A 954     -41.282  -3.264 -18.066  1.00  9.360          H  
ATOM  15250 1HG2 ILE A 954     -38.911  -5.829 -19.632  1.00  9.360          H  
ATOM  15251 2HG2 ILE A 954     -38.101  -6.181 -18.114  1.00  9.360          H  
ATOM  15252 3HG2 ILE A 954     -39.793  -6.647 -18.343  1.00  9.360          H  
ATOM  15253 1HD1 ILE A 954     -41.706  -3.331 -20.469  1.00  9.360          H  
ATOM  15254 2HD1 ILE A 954     -40.054  -2.762 -20.141  1.00  9.360          H  
ATOM  15255 3HD1 ILE A 954     -40.332  -4.415 -20.720  1.00  9.360          H  
ATOM  15256  N   LEU A 955     -37.391  -4.457 -15.808  1.00  5.970          N  
ATOM  15257  CA  LEU A 955     -36.106  -4.858 -15.291  1.00  6.120          C  
ATOM  15258  C   LEU A 955     -36.207  -5.213 -13.804  1.00  5.670          C  
ATOM  15259  O   LEU A 955     -35.679  -6.248 -13.368  1.00  5.850          O  
ATOM  15260  CB  LEU A 955     -35.144  -3.692 -15.522  1.00  8.510          C  
ATOM  15261  CG  LEU A 955     -33.734  -3.822 -15.058  1.00  8.510          C  
ATOM  15262  CD1 LEU A 955     -33.013  -4.900 -15.776  1.00  8.510          C  
ATOM  15263  CD2 LEU A 955     -33.076  -2.442 -15.199  1.00  8.510          C  
ATOM  15264  H   LEU A 955     -37.477  -3.505 -16.176  1.00  7.160          H  
ATOM  15265  HA  LEU A 955     -35.781  -5.734 -15.845  1.00  7.340          H  
ATOM  15266 1HB  LEU A 955     -35.128  -3.478 -16.588  1.00 10.210          H  
ATOM  15267 2HB  LEU A 955     -35.563  -2.820 -15.019  1.00 10.210          H  
ATOM  15268  HG  LEU A 955     -33.739  -4.131 -14.062  1.00 10.210          H  
ATOM  15269 1HD1 LEU A 955     -32.022  -4.986 -15.391  1.00 10.210          H  
ATOM  15270 2HD1 LEU A 955     -33.517  -5.813 -15.606  1.00 10.210          H  
ATOM  15271 3HD1 LEU A 955     -32.977  -4.688 -16.830  1.00 10.210          H  
ATOM  15272 1HD2 LEU A 955     -32.087  -2.488 -14.825  1.00 10.210          H  
ATOM  15273 2HD2 LEU A 955     -33.061  -2.142 -16.242  1.00 10.210          H  
ATOM  15274 3HD2 LEU A 955     -33.633  -1.698 -14.623  1.00 10.210          H  
ATOM  15275  N   ALA A 956     -36.869  -4.344 -13.017  1.00  5.210          N  
ATOM  15276  CA  ALA A 956     -37.057  -4.582 -11.602  1.00  4.910          C  
ATOM  15277  C   ALA A 956     -37.859  -5.836 -11.387  1.00  4.910          C  
ATOM  15278  O   ALA A 956     -37.498  -6.637 -10.539  1.00  5.100          O  
ATOM  15279  CB  ALA A 956     -37.765  -3.421 -10.932  1.00  6.990          C  
ATOM  15280  H   ALA A 956     -37.254  -3.482 -13.396  1.00  6.250          H  
ATOM  15281  HA  ALA A 956     -36.080  -4.713 -11.149  1.00  5.890          H  
ATOM  15282 1HB  ALA A 956     -37.874  -3.619  -9.868  1.00  8.390          H  
ATOM  15283 2HB  ALA A 956     -37.200  -2.516 -11.072  1.00  8.390          H  
ATOM  15284 3HB  ALA A 956     -38.750  -3.295 -11.382  1.00  8.390          H  
ATOM  15285  N   SER A 957     -38.883  -6.095 -12.209  1.00  4.820          N  
ATOM  15286  CA  SER A 957     -39.687  -7.291 -12.007  1.00  4.860          C  
ATOM  15287  C   SER A 957     -38.799  -8.521 -11.993  1.00  5.390          C  
ATOM  15288  O   SER A 957     -38.927  -9.360 -11.092  1.00  5.580          O  
ATOM  15289  CB  SER A 957     -40.739  -7.421 -13.088  1.00  6.790          C  
ATOM  15290  OG  SER A 957     -41.513  -8.576 -12.906  1.00  6.790          O  
ATOM  15291  H   SER A 957     -39.188  -5.413 -12.909  1.00  5.780          H  
ATOM  15292  HA  SER A 957     -40.189  -7.211 -11.041  1.00  5.830          H  
ATOM  15293 1HB  SER A 957     -41.379  -6.540 -13.073  1.00  8.150          H  
ATOM  15294 2HB  SER A 957     -40.261  -7.454 -14.060  1.00  8.150          H  
ATOM  15295  HG  SER A 957     -42.164  -8.566 -13.608  1.00  8.150          H  
ATOM  15296  N   VAL A 958     -37.865  -8.609 -12.951  1.00  5.770          N  
ATOM  15297  CA  VAL A 958     -36.951  -9.746 -12.982  1.00  6.380          C  
ATOM  15298  C   VAL A 958     -36.076  -9.797 -11.726  1.00  6.580          C  
ATOM  15299  O   VAL A 958     -35.906 -10.864 -11.130  1.00  6.960          O  
ATOM  15300  CB  VAL A 958     -36.044  -9.718 -14.234  1.00  8.690          C  
ATOM  15301  CG1 VAL A 958     -34.967 -10.801 -14.130  1.00  8.690          C  
ATOM  15302  CG2 VAL A 958     -36.889  -9.948 -15.469  1.00  8.690          C  
ATOM  15303  H   VAL A 958     -37.855  -7.883 -13.680  1.00  6.920          H  
ATOM  15304  HA  VAL A 958     -37.549 -10.657 -13.017  1.00  7.660          H  
ATOM  15305  HB  VAL A 958     -35.545  -8.747 -14.304  1.00 10.430          H  
ATOM  15306 1HG1 VAL A 958     -34.339 -10.781 -15.010  1.00 10.430          H  
ATOM  15307 2HG1 VAL A 958     -34.353 -10.643 -13.263  1.00 10.430          H  
ATOM  15308 3HG1 VAL A 958     -35.448 -11.761 -14.052  1.00 10.430          H  
ATOM  15309 1HG2 VAL A 958     -36.261  -9.931 -16.354  1.00 10.430          H  
ATOM  15310 2HG2 VAL A 958     -37.385 -10.913 -15.401  1.00 10.430          H  
ATOM  15311 3HG2 VAL A 958     -37.636  -9.159 -15.540  1.00 10.430          H  
ATOM  15312  N   TRP A 959     -35.521  -8.660 -11.312  1.00  6.390          N  
ATOM  15313  CA  TRP A 959     -34.660  -8.673 -10.132  1.00  6.610          C  
ATOM  15314  C   TRP A 959     -35.433  -9.064  -8.879  1.00  6.500          C  
ATOM  15315  O   TRP A 959     -34.920  -9.795  -8.030  1.00  6.960          O  
ATOM  15316  CB  TRP A 959     -34.036  -7.306  -9.880  1.00  9.170          C  
ATOM  15317  CG  TRP A 959     -33.052  -6.871 -10.899  1.00  9.170          C  
ATOM  15318  CD1 TRP A 959     -32.966  -7.246 -12.206  1.00  9.170          C  
ATOM  15319  CD2 TRP A 959     -31.982  -5.952 -10.691  1.00  9.170          C  
ATOM  15320  NE1 TRP A 959     -31.935  -6.622 -12.802  1.00  9.170          N  
ATOM  15321  CE2 TRP A 959     -31.315  -5.833 -11.909  1.00  9.170          C  
ATOM  15322  CE3 TRP A 959     -31.541  -5.213  -9.587  1.00  9.170          C  
ATOM  15323  CZ2 TRP A 959     -30.241  -5.023 -12.066  1.00  9.170          C  
ATOM  15324  CZ3 TRP A 959     -30.455  -4.389  -9.756  1.00  9.170          C  
ATOM  15325  CH2 TRP A 959     -29.820  -4.303 -10.976  1.00  9.170          C  
ATOM  15326  H   TRP A 959     -35.667  -7.799 -11.856  1.00  7.670          H  
ATOM  15327  HA  TRP A 959     -33.866  -9.401 -10.291  1.00  7.930          H  
ATOM  15328 1HB  TRP A 959     -34.829  -6.555  -9.832  1.00 11.000          H  
ATOM  15329 2HB  TRP A 959     -33.541  -7.316  -8.913  1.00 11.000          H  
ATOM  15330  HD1 TRP A 959     -33.614  -7.932 -12.725  1.00 11.000          H  
ATOM  15331  HE1 TRP A 959     -31.689  -6.739 -13.770  1.00 11.000          H  
ATOM  15332  HE3 TRP A 959     -32.043  -5.276  -8.626  1.00 11.000          H  
ATOM  15333  HZ2 TRP A 959     -29.736  -4.935 -13.011  1.00 11.000          H  
ATOM  15334  HZ3 TRP A 959     -30.109  -3.804  -8.902  1.00 11.000          H  
ATOM  15335  HH2 TRP A 959     -28.966  -3.644 -11.084  1.00 11.000          H  
ATOM  15336  N   GLN A 960     -36.668  -8.576  -8.769  1.00  5.990          N  
ATOM  15337  CA  GLN A 960     -37.530  -8.830  -7.630  1.00  6.000          C  
ATOM  15338  C   GLN A 960     -37.864 -10.317  -7.555  1.00  6.480          C  
ATOM  15339  O   GLN A 960     -37.758 -10.923  -6.477  1.00  6.890          O  
ATOM  15340  CB  GLN A 960     -38.806  -7.960  -7.761  1.00  8.400          C  
ATOM  15341  CG  GLN A 960     -38.579  -6.385  -7.587  1.00  8.400          C  
ATOM  15342  CD  GLN A 960     -39.817  -5.580  -7.864  1.00  8.400          C  
ATOM  15343  OE1 GLN A 960     -40.822  -6.196  -8.225  1.00  8.400          O  
ATOM  15344  NE2 GLN A 960     -39.790  -4.233  -7.730  1.00  8.400          N  
ATOM  15345  H   GLN A 960     -37.006  -7.968  -9.507  1.00  7.190          H  
ATOM  15346  HA  GLN A 960     -37.012  -8.567  -6.716  1.00  7.200          H  
ATOM  15347 1HB  GLN A 960     -39.240  -8.120  -8.746  1.00 10.080          H  
ATOM  15348 2HB  GLN A 960     -39.540  -8.284  -7.024  1.00 10.080          H  
ATOM  15349 1HG  GLN A 960     -38.295  -6.176  -6.576  1.00 10.080          H  
ATOM  15350 2HG  GLN A 960     -37.800  -6.051  -8.248  1.00 10.080          H  
ATOM  15351 1HE2 GLN A 960     -40.619  -3.706  -7.920  1.00 10.080          H  
ATOM  15352 2HE2 GLN A 960     -38.948  -3.705  -7.449  1.00 10.080          H  
ATOM  15353  N   GLU A 961     -38.179 -10.939  -8.709  1.00  6.500          N  
ATOM  15354  CA  GLU A 961     -38.482 -12.368  -8.750  1.00  6.970          C  
ATOM  15355  C   GLU A 961     -37.300 -13.198  -8.276  1.00  7.660          C  
ATOM  15356  O   GLU A 961     -37.471 -14.132  -7.493  1.00  8.120          O  
ATOM  15357  CB  GLU A 961     -38.869 -12.830 -10.163  1.00  9.570          C  
ATOM  15358  CG  GLU A 961     -39.262 -14.331 -10.239  1.00  9.570          C  
ATOM  15359  CD  GLU A 961     -39.667 -14.806 -11.612  1.00  9.570          C  
ATOM  15360  OE1 GLU A 961     -39.589 -14.047 -12.547  1.00  9.570          O  
ATOM  15361  OE2 GLU A 961     -40.045 -15.947 -11.726  1.00  9.570          O  
ATOM  15362  H   GLU A 961     -38.275 -10.378  -9.562  1.00  7.800          H  
ATOM  15363  HA  GLU A 961     -39.321 -12.560  -8.084  1.00  8.360          H  
ATOM  15364 1HB  GLU A 961     -39.706 -12.231 -10.525  1.00 11.480          H  
ATOM  15365 2HB  GLU A 961     -38.030 -12.660 -10.842  1.00 11.480          H  
ATOM  15366 1HG  GLU A 961     -38.411 -14.932  -9.918  1.00 11.480          H  
ATOM  15367 2HG  GLU A 961     -40.077 -14.515  -9.542  1.00 11.480          H  
ATOM  15368  N   VAL A 962     -36.101 -12.857  -8.752  1.00  7.770          N  
ATOM  15369  CA  VAL A 962     -34.893 -13.576  -8.377  1.00  8.440          C  
ATOM  15370  C   VAL A 962     -34.526 -13.381  -6.902  1.00  8.630          C  
ATOM  15371  O   VAL A 962     -34.118 -14.332  -6.231  1.00  9.220          O  
ATOM  15372  CB  VAL A 962     -33.717 -13.198  -9.307  1.00 11.550          C  
ATOM  15373  CG1 VAL A 962     -32.394 -13.819  -8.791  1.00 11.550          C  
ATOM  15374  CG2 VAL A 962     -34.028 -13.722 -10.736  1.00 11.550          C  
ATOM  15375  H   VAL A 962     -36.043 -12.083  -9.424  1.00  9.320          H  
ATOM  15376  HA  VAL A 962     -35.086 -14.637  -8.529  1.00 10.130          H  
ATOM  15377  HB  VAL A 962     -33.600 -12.110  -9.325  1.00 13.860          H  
ATOM  15378 1HG1 VAL A 962     -31.585 -13.553  -9.455  1.00 13.860          H  
ATOM  15379 2HG1 VAL A 962     -32.166 -13.452  -7.796  1.00 13.860          H  
ATOM  15380 3HG1 VAL A 962     -32.488 -14.903  -8.760  1.00 13.860          H  
ATOM  15381 1HG2 VAL A 962     -33.220 -13.470 -11.413  1.00 13.860          H  
ATOM  15382 2HG2 VAL A 962     -34.140 -14.803 -10.704  1.00 13.860          H  
ATOM  15383 3HG2 VAL A 962     -34.954 -13.273 -11.097  1.00 13.860          H  
ATOM  15384  N   LEU A 963     -34.615 -12.145  -6.397  1.00  8.170          N  
ATOM  15385  CA  LEU A 963     -34.224 -11.892  -5.020  1.00  8.330          C  
ATOM  15386  C   LEU A 963     -35.320 -12.060  -3.965  1.00  8.350          C  
ATOM  15387  O   LEU A 963     -34.998 -12.071  -2.776  1.00  8.630          O  
ATOM  15388  CB  LEU A 963     -33.673 -10.461  -4.879  1.00 11.600          C  
ATOM  15389  CG  LEU A 963     -32.428 -10.081  -5.733  1.00 11.600          C  
ATOM  15390  CD1 LEU A 963     -32.035  -8.646  -5.428  1.00 11.600          C  
ATOM  15391  CD2 LEU A 963     -31.329 -10.995  -5.459  1.00 11.600          C  
ATOM  15392  H   LEU A 963     -34.920 -11.366  -6.987  1.00  9.800          H  
ATOM  15393  HA  LEU A 963     -33.451 -12.606  -4.760  1.00 10.000          H  
ATOM  15394 1HB  LEU A 963     -34.473  -9.770  -5.149  1.00 13.920          H  
ATOM  15395 2HB  LEU A 963     -33.416 -10.292  -3.834  1.00 13.920          H  
ATOM  15396  HG  LEU A 963     -32.676 -10.137  -6.794  1.00 13.920          H  
ATOM  15397 1HD1 LEU A 963     -31.169  -8.358  -6.017  1.00 13.920          H  
ATOM  15398 2HD1 LEU A 963     -32.849  -7.993  -5.654  1.00 13.920          H  
ATOM  15399 3HD1 LEU A 963     -31.786  -8.573  -4.373  1.00 13.920          H  
ATOM  15400 1HD2 LEU A 963     -30.486 -10.702  -6.053  1.00 13.920          H  
ATOM  15401 2HD2 LEU A 963     -31.076 -10.943  -4.402  1.00 13.920          H  
ATOM  15402 3HD2 LEU A 963     -31.618 -11.990  -5.725  1.00 13.920          H  
ATOM  15403  N   ASN A 964     -36.585 -12.245  -4.363  1.00  8.140          N  
ATOM  15404  CA  ASN A 964     -37.715 -12.339  -3.436  1.00  8.210          C  
ATOM  15405  C   ASN A 964     -37.851 -11.060  -2.612  1.00  7.910          C  
ATOM  15406  O   ASN A 964     -38.130 -11.089  -1.410  1.00  8.240          O  
ATOM  15407  CB  ASN A 964     -37.585 -13.550  -2.521  1.00 11.470          C  
ATOM  15408  CG  ASN A 964     -37.590 -14.841  -3.276  1.00 11.470          C  
ATOM  15409  OD1 ASN A 964     -38.446 -15.081  -4.137  1.00 11.470          O  
ATOM  15410  ND2 ASN A 964     -36.641 -15.690  -2.971  1.00 11.470          N  
ATOM  15411  H   ASN A 964     -36.820 -12.220  -5.358  1.00  9.770          H  
ATOM  15412  HA  ASN A 964     -38.628 -12.442  -4.024  1.00  9.850          H  
ATOM  15413 1HB  ASN A 964     -36.692 -13.497  -1.913  1.00 13.760          H  
ATOM  15414 2HB  ASN A 964     -38.429 -13.561  -1.835  1.00 13.760          H  
ATOM  15415 1HD2 ASN A 964     -36.587 -16.569  -3.443  1.00 13.760          H  
ATOM  15416 2HD2 ASN A 964     -35.966 -15.454  -2.270  1.00 13.760          H  
ATOM  15417  N   VAL A 965     -37.634  -9.936  -3.291  1.00  7.320          N  
ATOM  15418  CA  VAL A 965     -37.754  -8.603  -2.703  1.00  6.990          C  
ATOM  15419  C   VAL A 965     -38.706  -7.813  -3.577  1.00  6.490          C  
ATOM  15420  O   VAL A 965     -38.437  -7.648  -4.752  1.00  6.110          O  
ATOM  15421  CB  VAL A 965     -36.376  -7.895  -2.647  1.00  9.920          C  
ATOM  15422  CG1 VAL A 965     -36.508  -6.492  -2.052  1.00  9.920          C  
ATOM  15423  CG2 VAL A 965     -35.400  -8.718  -1.839  1.00  9.920          C  
ATOM  15424  H   VAL A 965     -37.445 -10.054  -4.292  1.00  8.780          H  
ATOM  15425  HA  VAL A 965     -38.169  -8.682  -1.696  1.00  8.390          H  
ATOM  15426  HB  VAL A 965     -36.002  -7.795  -3.640  1.00 11.900          H  
ATOM  15427 1HG1 VAL A 965     -35.537  -6.017  -2.035  1.00 11.900          H  
ATOM  15428 2HG1 VAL A 965     -37.171  -5.901  -2.641  1.00 11.900          H  
ATOM  15429 3HG1 VAL A 965     -36.893  -6.560  -1.033  1.00 11.900          H  
ATOM  15430 1HG2 VAL A 965     -34.424  -8.225  -1.821  1.00 11.900          H  
ATOM  15431 2HG2 VAL A 965     -35.770  -8.829  -0.823  1.00 11.900          H  
ATOM  15432 3HG2 VAL A 965     -35.292  -9.689  -2.280  1.00 11.900          H  
ATOM  15433  N   GLU A 966     -39.805  -7.299  -3.029  1.00  6.570          N  
ATOM  15434  CA  GLU A 966     -40.796  -6.582  -3.855  1.00  6.220          C  
ATOM  15435  C   GLU A 966     -40.649  -5.077  -3.694  1.00  5.700          C  
ATOM  15436  O   GLU A 966     -41.449  -4.275  -4.176  1.00  5.510          O  
ATOM  15437  CB  GLU A 966     -42.215  -7.038  -3.498  1.00  8.850          C  
ATOM  15438  CG  GLU A 966     -42.487  -8.519  -3.797  1.00  8.850          C  
ATOM  15439  CD  GLU A 966     -43.900  -8.962  -3.452  1.00  8.850          C  
ATOM  15440  OE1 GLU A 966     -44.644  -8.167  -2.928  1.00  8.850          O  
ATOM  15441  OE2 GLU A 966     -44.227 -10.095  -3.719  1.00  8.850          O  
ATOM  15442  H   GLU A 966     -39.956  -7.381  -2.017  1.00  7.880          H  
ATOM  15443  HA  GLU A 966     -40.621  -6.827  -4.903  1.00  7.460          H  
ATOM  15444 1HB  GLU A 966     -42.392  -6.878  -2.441  1.00 10.620          H  
ATOM  15445 2HB  GLU A 966     -42.940  -6.441  -4.048  1.00 10.620          H  
ATOM  15446 1HG  GLU A 966     -42.306  -8.698  -4.857  1.00 10.620          H  
ATOM  15447 2HG  GLU A 966     -41.777  -9.123  -3.233  1.00 10.620          H  
ATOM  15448  N   GLN A 967     -39.604  -4.727  -2.980  1.00  5.700          N  
ATOM  15449  CA  GLN A 967     -39.223  -3.395  -2.572  1.00  5.380          C  
ATOM  15450  C   GLN A 967     -38.016  -2.848  -3.332  1.00  5.160          C  
ATOM  15451  O   GLN A 967     -37.295  -2.016  -2.792  1.00  5.370          O  
ATOM  15452  CB  GLN A 967     -38.895  -3.443  -1.079  1.00  7.660          C  
ATOM  15453  CG  GLN A 967     -40.086  -3.741  -0.165  1.00  7.660          C  
ATOM  15454  CD  GLN A 967     -40.588  -5.211  -0.256  1.00  7.660          C  
ATOM  15455  OE1 GLN A 967     -39.814  -6.190  -0.407  1.00  7.660          O  
ATOM  15456  NE2 GLN A 967     -41.902  -5.359  -0.143  1.00  7.660          N  
ATOM  15457  H   GLN A 967     -39.031  -5.491  -2.649  1.00  6.840          H  
ATOM  15458  HA  GLN A 967     -40.065  -2.726  -2.746  1.00  6.460          H  
ATOM  15459 1HB  GLN A 967     -38.134  -4.196  -0.896  1.00  9.190          H  
ATOM  15460 2HB  GLN A 967     -38.483  -2.483  -0.769  1.00  9.190          H  
ATOM  15461 1HG  GLN A 967     -39.796  -3.540   0.866  1.00  9.190          H  
ATOM  15462 2HG  GLN A 967     -40.909  -3.088  -0.455  1.00  9.190          H  
ATOM  15463 1HE2 GLN A 967     -42.319  -6.270  -0.182  1.00  9.190          H  
ATOM  15464 2HE2 GLN A 967     -42.488  -4.558  -0.022  1.00  9.190          H  
ATOM  15465  N   ILE A 968     -37.740  -3.356  -4.532  1.00  4.840          N  
ATOM  15466  CA  ILE A 968     -36.564  -2.889  -5.263  1.00  4.750          C  
ATOM  15467  C   ILE A 968     -36.903  -1.745  -6.200  1.00  4.410          C  
ATOM  15468  O   ILE A 968     -37.727  -1.923  -7.108  1.00  4.220          O  
ATOM  15469  CB  ILE A 968     -35.978  -3.996  -6.166  1.00  6.690          C  
ATOM  15470  CG1 ILE A 968     -35.616  -5.192  -5.333  1.00  6.690          C  
ATOM  15471  CG2 ILE A 968     -34.767  -3.455  -6.942  1.00  6.690          C  
ATOM  15472  CD1 ILE A 968     -35.160  -6.396  -6.131  1.00  6.690          C  
ATOM  15473  H   ILE A 968     -38.361  -4.042  -4.946  1.00  5.810          H  
ATOM  15474  HA  ILE A 968     -35.810  -2.545  -4.551  1.00  5.700          H  
ATOM  15475  HB  ILE A 968     -36.725  -4.304  -6.877  1.00  8.020          H  
ATOM  15476 1HG1 ILE A 968     -34.891  -4.906  -4.609  1.00  8.020          H  
ATOM  15477 2HG1 ILE A 968     -36.506  -5.498  -4.809  1.00  8.020          H  
ATOM  15478 1HG2 ILE A 968     -34.352  -4.201  -7.604  1.00  8.020          H  
ATOM  15479 2HG2 ILE A 968     -35.065  -2.612  -7.529  1.00  8.020          H  
ATOM  15480 3HG2 ILE A 968     -34.026  -3.139  -6.249  1.00  8.020          H  
ATOM  15481 1HD1 ILE A 968     -34.970  -7.221  -5.472  1.00  8.020          H  
ATOM  15482 2HD1 ILE A 968     -35.915  -6.661  -6.816  1.00  8.020          H  
ATOM  15483 3HD1 ILE A 968     -34.259  -6.185  -6.677  1.00  8.020          H  
ATOM  15484  N   GLY A 969     -36.261  -0.584  -5.998  1.00  4.410          N  
ATOM  15485  CA  GLY A 969     -36.489   0.565  -6.865  1.00  4.260          C  
ATOM  15486  C   GLY A 969     -35.304   0.821  -7.786  1.00  4.400          C  
ATOM  15487  O   GLY A 969     -34.255   0.194  -7.665  1.00  4.640          O  
ATOM  15488  H   GLY A 969     -35.595  -0.498  -5.211  1.00  5.290          H  
ATOM  15489 1HA  GLY A 969     -37.382   0.395  -7.464  1.00  5.110          H  
ATOM  15490 2HA  GLY A 969     -36.654   1.446  -6.257  1.00  5.110          H  
ATOM  15491  N   ALA A 970     -35.403   1.852  -8.615  1.00  4.450          N  
ATOM  15492  CA  ALA A 970     -34.368   2.191  -9.584  1.00  4.790          C  
ATOM  15493  C   ALA A 970     -32.999   2.448  -8.945  1.00  5.040          C  
ATOM  15494  O   ALA A 970     -31.962   2.079  -9.497  1.00  5.410          O  
ATOM  15495  CB  ALA A 970     -34.793   3.409 -10.377  1.00  6.570          C  
ATOM  15496  H   ALA A 970     -36.280   2.357  -8.643  1.00  5.340          H  
ATOM  15497  HA  ALA A 970     -34.281   1.360 -10.277  1.00  5.750          H  
ATOM  15498 1HB  ALA A 970     -34.050   3.617 -11.130  1.00  7.880          H  
ATOM  15499 2HB  ALA A 970     -35.746   3.210 -10.861  1.00  7.880          H  
ATOM  15500 3HB  ALA A 970     -34.895   4.264  -9.721  1.00  7.880          H  
ATOM  15501  N   ASN A 971     -32.969   3.010  -7.746  1.00  4.910          N  
ATOM  15502  CA  ASN A 971     -31.689   3.332  -7.138  1.00  5.160          C  
ATOM  15503  C   ASN A 971     -31.123   2.236  -6.221  1.00  5.250          C  
ATOM  15504  O   ASN A 971     -30.128   2.466  -5.528  1.00  5.490          O  
ATOM  15505  CB  ASN A 971     -31.802   4.649  -6.406  1.00  7.120          C  
ATOM  15506  CG  ASN A 971     -32.006   5.812  -7.361  1.00  7.120          C  
ATOM  15507  OD1 ASN A 971     -31.525   5.817  -8.502  1.00  7.120          O  
ATOM  15508  ND2 ASN A 971     -32.710   6.812  -6.901  1.00  7.120          N  
ATOM  15509  H   ASN A 971     -33.831   3.273  -7.289  1.00  5.890          H  
ATOM  15510  HA  ASN A 971     -30.965   3.466  -7.941  1.00  6.190          H  
ATOM  15511 1HB  ASN A 971     -32.643   4.607  -5.712  1.00  8.550          H  
ATOM  15512 2HB  ASN A 971     -30.900   4.825  -5.822  1.00  8.550          H  
ATOM  15513 1HD2 ASN A 971     -32.885   7.612  -7.481  1.00  8.550          H  
ATOM  15514 2HD2 ASN A 971     -33.077   6.781  -5.973  1.00  8.550          H  
ATOM  15515  N   ASP A 972     -31.745   1.054  -6.216  1.00  5.160          N  
ATOM  15516  CA  ASP A 972     -31.271  -0.067  -5.408  1.00  5.440          C  
ATOM  15517  C   ASP A 972     -30.233  -0.943  -6.106  1.00  5.890          C  
ATOM  15518  O   ASP A 972     -30.304  -1.218  -7.312  1.00  5.940          O  
ATOM  15519  CB  ASP A 972     -32.430  -0.903  -4.919  1.00  7.500          C  
ATOM  15520  CG  ASP A 972     -33.181  -0.246  -3.802  1.00  7.500          C  
ATOM  15521  OD1 ASP A 972     -32.535   0.139  -2.845  1.00  7.500          O  
ATOM  15522  OD2 ASP A 972     -34.386  -0.098  -3.896  1.00  7.500          O  
ATOM  15523  H   ASP A 972     -32.568   0.911  -6.809  1.00  6.190          H  
ATOM  15524  HA  ASP A 972     -30.790   0.350  -4.523  1.00  6.530          H  
ATOM  15525 1HB  ASP A 972     -33.108  -1.099  -5.744  1.00  9.000          H  
ATOM  15526 2HB  ASP A 972     -32.044  -1.831  -4.562  1.00  9.000          H  
ATOM  15527  N   HIS A 973     -29.285  -1.430  -5.303  1.00  6.310          N  
ATOM  15528  CA  HIS A 973     -28.174  -2.272  -5.753  1.00  6.870          C  
ATOM  15529  C   HIS A 973     -28.437  -3.760  -5.509  1.00  7.140          C  
ATOM  15530  O   HIS A 973     -28.737  -4.182  -4.391  1.00  7.180          O  
ATOM  15531  CB  HIS A 973     -26.893  -1.833  -5.042  1.00  9.390          C  
ATOM  15532  CG  HIS A 973     -26.456  -0.431  -5.372  1.00  9.390          C  
ATOM  15533  ND1 HIS A 973     -25.355  -0.159  -6.144  1.00  9.390          N  
ATOM  15534  CD2 HIS A 973     -26.987   0.771  -5.041  1.00  9.390          C  
ATOM  15535  CE1 HIS A 973     -25.213   1.148  -6.265  1.00  9.390          C  
ATOM  15536  NE2 HIS A 973     -26.193   1.735  -5.607  1.00  9.390          N  
ATOM  15537  H   HIS A 973     -29.325  -1.164  -4.328  1.00  7.570          H  
ATOM  15538  HA  HIS A 973     -28.027  -2.132  -6.818  1.00  8.240          H  
ATOM  15539 1HB  HIS A 973     -27.033  -1.881  -3.982  1.00 11.270          H  
ATOM  15540 2HB  HIS A 973     -26.084  -2.513  -5.303  1.00 11.270          H  
ATOM  15541  HD2 HIS A 973     -27.880   0.950  -4.437  1.00 11.270          H  
ATOM  15542  HE1 HIS A 973     -24.422   1.652  -6.822  1.00 11.270          H  
ATOM  15543  HE2 HIS A 973     -26.345   2.731  -5.527  1.00 11.270          H  
ATOM  15544  N   PHE A 974     -28.248  -4.562  -6.549  1.00  7.450          N  
ATOM  15545  CA  PHE A 974     -28.536  -5.994  -6.561  1.00  7.770          C  
ATOM  15546  C   PHE A 974     -27.918  -6.760  -5.390  1.00  8.220          C  
ATOM  15547  O   PHE A 974     -28.566  -7.614  -4.781  1.00  8.310          O  
ATOM  15548  CB  PHE A 974     -28.042  -6.590  -7.875  1.00 10.750          C  
ATOM  15549  CG  PHE A 974     -28.438  -7.992  -8.083  1.00 10.750          C  
ATOM  15550  CD1 PHE A 974     -29.728  -8.240  -8.488  1.00 10.750          C  
ATOM  15551  CD2 PHE A 974     -27.578  -9.053  -7.915  1.00 10.750          C  
ATOM  15552  CE1 PHE A 974     -30.163  -9.479  -8.718  1.00 10.750          C  
ATOM  15553  CE2 PHE A 974     -28.020 -10.320  -8.156  1.00 10.750          C  
ATOM  15554  CZ  PHE A 974     -29.326 -10.524  -8.566  1.00 10.750          C  
ATOM  15555  H   PHE A 974     -27.945  -4.124  -7.420  1.00  8.940          H  
ATOM  15556  HA  PHE A 974     -29.610  -6.124  -6.522  1.00  9.320          H  
ATOM  15557 1HB  PHE A 974     -28.412  -6.002  -8.704  1.00 12.900          H  
ATOM  15558 2HB  PHE A 974     -26.958  -6.540  -7.912  1.00 12.900          H  
ATOM  15559  HD1 PHE A 974     -30.403  -7.414  -8.618  1.00 12.900          H  
ATOM  15560  HD2 PHE A 974     -26.554  -8.881  -7.596  1.00 12.900          H  
ATOM  15561  HE1 PHE A 974     -31.195  -9.637  -9.027  1.00 12.900          H  
ATOM  15562  HE2 PHE A 974     -27.342 -11.156  -8.031  1.00 12.900          H  
ATOM  15563  HZ  PHE A 974     -29.697 -11.510  -8.769  1.00 12.900          H  
ATOM  15564  N   PHE A 975     -26.655  -6.490  -5.102  1.00  8.570          N  
ATOM  15565  CA  PHE A 975     -25.959  -7.200  -4.041  1.00  9.070          C  
ATOM  15566  C   PHE A 975     -26.371  -6.676  -2.659  1.00  8.850          C  
ATOM  15567  O   PHE A 975     -26.601  -7.450  -1.728  1.00  9.190          O  
ATOM  15568  CB  PHE A 975     -24.467  -7.125  -4.310  1.00 12.500          C  
ATOM  15569  CG  PHE A 975     -24.127  -7.989  -5.508  1.00 12.500          C  
ATOM  15570  CD1 PHE A 975     -24.092  -7.452  -6.797  1.00 12.500          C  
ATOM  15571  CD2 PHE A 975     -23.861  -9.335  -5.354  1.00 12.500          C  
ATOM  15572  CE1 PHE A 975     -23.813  -8.253  -7.885  1.00 12.500          C  
ATOM  15573  CE2 PHE A 975     -23.570 -10.120  -6.439  1.00 12.500          C  
ATOM  15574  CZ  PHE A 975     -23.554  -9.595  -7.700  1.00 12.500          C  
ATOM  15575  H   PHE A 975     -26.180  -5.780  -5.634  1.00 10.280          H  
ATOM  15576  HA  PHE A 975     -26.238  -8.251  -4.099  1.00 10.880          H  
ATOM  15577 1HB  PHE A 975     -24.163  -6.100  -4.511  1.00 15.000          H  
ATOM  15578 2HB  PHE A 975     -23.911  -7.487  -3.445  1.00 15.000          H  
ATOM  15579  HD1 PHE A 975     -24.294  -6.397  -6.948  1.00 15.000          H  
ATOM  15580  HD2 PHE A 975     -23.883  -9.781  -4.351  1.00 15.000          H  
ATOM  15581  HE1 PHE A 975     -23.797  -7.823  -8.886  1.00 15.000          H  
ATOM  15582  HE2 PHE A 975     -23.352 -11.163  -6.296  1.00 15.000          H  
ATOM  15583  HZ  PHE A 975     -23.330 -10.241  -8.548  1.00 15.000          H  
ATOM  15584  N   ALA A 976     -26.568  -5.361  -2.536  1.00  8.320          N  
ATOM  15585  CA  ALA A 976     -26.996  -4.738  -1.273  1.00  8.140          C  
ATOM  15586  C   ALA A 976     -28.348  -5.320  -0.818  1.00  8.080          C  
ATOM  15587  O   ALA A 976     -28.620  -5.504   0.375  1.00  8.320          O  
ATOM  15588  CB  ALA A 976     -27.099  -3.239  -1.460  1.00 11.470          C  
ATOM  15589  H   ALA A 976     -26.370  -4.769  -3.327  1.00  9.980          H  
ATOM  15590  HA  ALA A 976     -26.250  -4.960  -0.513  1.00  9.770          H  
ATOM  15591 1HB  ALA A 976     -27.384  -2.770  -0.552  1.00 13.760          H  
ATOM  15592 2HB  ALA A 976     -26.137  -2.847  -1.778  1.00 13.760          H  
ATOM  15593 3HB  ALA A 976     -27.850  -3.040  -2.215  1.00 13.760          H  
ATOM  15594  N   LEU A 977     -29.172  -5.666  -1.797  1.00  7.830          N  
ATOM  15595  CA  LEU A 977     -30.495  -6.247  -1.617  1.00  7.730          C  
ATOM  15596  C   LEU A 977     -30.502  -7.743  -1.292  1.00  8.330          C  
ATOM  15597  O   LEU A 977     -31.574  -8.318  -1.096  1.00  8.350          O  
ATOM  15598  CB  LEU A 977     -31.248  -6.087  -2.924  1.00 10.860          C  
ATOM  15599  CG  LEU A 977     -31.629  -4.704  -3.374  1.00 10.860          C  
ATOM  15600  CD1 LEU A 977     -32.018  -4.825  -4.802  1.00 10.860          C  
ATOM  15601  CD2 LEU A 977     -32.803  -4.198  -2.553  1.00 10.860          C  
ATOM  15602  H   LEU A 977     -28.897  -5.414  -2.754  1.00  9.400          H  
ATOM  15603  HA  LEU A 977     -30.991  -5.719  -0.810  1.00  9.280          H  
ATOM  15604 1HB  LEU A 977     -30.622  -6.508  -3.706  1.00 13.030          H  
ATOM  15605 2HB  LEU A 977     -32.160  -6.677  -2.865  1.00 13.030          H  
ATOM  15606  HG  LEU A 977     -30.808  -4.014  -3.272  1.00 13.030          H  
ATOM  15607 1HD1 LEU A 977     -32.308  -3.890  -5.185  1.00 13.030          H  
ATOM  15608 2HD1 LEU A 977     -31.187  -5.182  -5.362  1.00 13.030          H  
ATOM  15609 3HD1 LEU A 977     -32.812  -5.523  -4.884  1.00 13.030          H  
ATOM  15610 1HD2 LEU A 977     -33.107  -3.214  -2.904  1.00 13.030          H  
ATOM  15611 2HD2 LEU A 977     -33.631  -4.880  -2.654  1.00 13.030          H  
ATOM  15612 3HD2 LEU A 977     -32.523  -4.127  -1.509  1.00 13.030          H  
ATOM  15613  N   GLY A 978     -29.335  -8.388  -1.244  1.00  8.870          N  
ATOM  15614  CA  GLY A 978     -29.295  -9.818  -0.970  1.00  9.500          C  
ATOM  15615  C   GLY A 978     -28.976 -10.683  -2.192  1.00  9.700          C  
ATOM  15616  O   GLY A 978     -29.249 -11.892  -2.187  1.00 10.150          O  
ATOM  15617  H   GLY A 978     -28.455  -7.887  -1.384  1.00 10.640          H  
ATOM  15618 1HA  GLY A 978     -28.541  -9.999  -0.201  1.00 11.400          H  
ATOM  15619 2HA  GLY A 978     -30.246 -10.130  -0.544  1.00 11.400          H  
ATOM  15620  N   GLY A 979     -28.413 -10.084  -3.246  1.00  9.450          N  
ATOM  15621  CA  GLY A 979     -28.050 -10.835  -4.429  1.00  9.730          C  
ATOM  15622  C   GLY A 979     -26.770 -11.629  -4.273  1.00 10.390          C  
ATOM  15623  O   GLY A 979     -26.152 -11.679  -3.210  1.00 10.650          O  
ATOM  15624  H   GLY A 979     -28.252  -9.079  -3.275  1.00 11.340          H  
ATOM  15625 1HA  GLY A 979     -28.841 -11.528  -4.675  1.00 11.680          H  
ATOM  15626 2HA  GLY A 979     -27.955 -10.146  -5.264  1.00 11.680          H  
ATOM  15627  N   ASP A 980     -26.407 -12.274  -5.364  1.00 10.760          N  
ATOM  15628  CA  ASP A 980     -25.287 -13.196  -5.472  1.00 11.460          C  
ATOM  15629  C   ASP A 980     -24.800 -13.330  -6.898  1.00 11.740          C  
ATOM  15630  O   ASP A 980     -25.387 -12.765  -7.825  1.00 11.390          O  
ATOM  15631  CB  ASP A 980     -25.746 -14.593  -5.004  1.00 15.760          C  
ATOM  15632  CG  ASP A 980     -24.644 -15.584  -4.629  1.00 15.760          C  
ATOM  15633  OD1 ASP A 980     -23.496 -15.247  -4.732  1.00 15.760          O  
ATOM  15634  OD2 ASP A 980     -24.972 -16.700  -4.338  1.00 15.760          O  
ATOM  15635  H   ASP A 980     -26.974 -12.101  -6.176  1.00 12.910          H  
ATOM  15636  HA  ASP A 980     -24.470 -12.836  -4.844  1.00 13.750          H  
ATOM  15637 1HB  ASP A 980     -26.379 -14.471  -4.128  1.00 18.920          H  
ATOM  15638 2HB  ASP A 980     -26.357 -15.043  -5.772  1.00 18.920          H  
ATOM  15639  N   SER A 981     -23.757 -14.127  -7.061  1.00 12.420          N  
ATOM  15640  CA  SER A 981     -23.172 -14.464  -8.336  1.00 12.800          C  
ATOM  15641  C   SER A 981     -24.143 -15.239  -9.210  1.00 12.800          C  
ATOM  15642  O   SER A 981     -24.276 -14.953 -10.402  1.00 12.770          O  
ATOM  15643  CB  SER A 981     -21.959 -15.315  -8.070  1.00 17.770          C  
ATOM  15644  OG  SER A 981     -20.938 -14.598  -7.446  1.00 17.770          O  
ATOM  15645  H   SER A 981     -23.324 -14.512  -6.220  1.00 14.900          H  
ATOM  15646  HA  SER A 981     -22.887 -13.542  -8.845  1.00 15.360          H  
ATOM  15647 1HB  SER A 981     -22.262 -16.108  -7.402  1.00 21.320          H  
ATOM  15648 2HB  SER A 981     -21.621 -15.770  -8.961  1.00 21.320          H  
ATOM  15649  HG  SER A 981     -20.517 -14.081  -8.142  1.00 21.320          H  
ATOM  15650  N   ILE A 982     -24.844 -16.207  -8.611  1.00 12.870          N  
ATOM  15651  CA  ILE A 982     -25.786 -17.020  -9.371  1.00 12.890          C  
ATOM  15652  C   ILE A 982     -27.029 -16.243  -9.637  1.00 12.140          C  
ATOM  15653  O   ILE A 982     -27.653 -16.405 -10.678  1.00 12.020          O  
ATOM  15654  CB  ILE A 982     -26.103 -18.384  -8.707  1.00 18.040          C  
ATOM  15655  CG1 ILE A 982     -26.757 -19.323  -9.795  1.00 18.040          C  
ATOM  15656  CG2 ILE A 982     -26.996 -18.242  -7.466  1.00 18.040          C  
ATOM  15657  CD1 ILE A 982     -26.791 -20.810  -9.444  1.00 18.040          C  
ATOM  15658  H   ILE A 982     -24.680 -16.378  -7.625  1.00 15.440          H  
ATOM  15659  HA  ILE A 982     -25.350 -17.236 -10.340  1.00 15.470          H  
ATOM  15660  HB  ILE A 982     -25.199 -18.827  -8.392  1.00 21.650          H  
ATOM  15661 1HG1 ILE A 982     -27.781 -18.997  -9.960  1.00 21.650          H  
ATOM  15662 2HG1 ILE A 982     -26.213 -19.206 -10.732  1.00 21.650          H  
ATOM  15663 1HG2 ILE A 982     -27.161 -19.218  -7.023  1.00 21.650          H  
ATOM  15664 2HG2 ILE A 982     -26.505 -17.604  -6.729  1.00 21.650          H  
ATOM  15665 3HG2 ILE A 982     -27.962 -17.820  -7.732  1.00 21.650          H  
ATOM  15666 1HD1 ILE A 982     -27.262 -21.364 -10.264  1.00 21.650          H  
ATOM  15667 2HD1 ILE A 982     -25.773 -21.174  -9.303  1.00 21.650          H  
ATOM  15668 3HD1 ILE A 982     -27.361 -20.973  -8.536  1.00 21.650          H  
ATOM  15669  N   LYS A 983     -27.418 -15.434  -8.677  1.00 11.640          N  
ATOM  15670  CA  LYS A 983     -28.611 -14.651  -8.814  1.00 10.910          C  
ATOM  15671  C   LYS A 983     -28.424 -13.643  -9.951  1.00 10.690          C  
ATOM  15672  O   LYS A 983     -29.348 -13.447 -10.733  1.00 10.320          O  
ATOM  15673  CB  LYS A 983     -28.941 -14.031  -7.465  1.00 15.570          C  
ATOM  15674  CG  LYS A 983     -29.410 -15.070  -6.439  1.00 15.570          C  
ATOM  15675  CD  LYS A 983     -29.637 -14.467  -5.063  1.00 15.570          C  
ATOM  15676  CE  LYS A 983     -30.105 -15.502  -4.057  1.00 15.570          C  
ATOM  15677  NZ  LYS A 983     -30.188 -14.930  -2.668  1.00 15.570          N  
ATOM  15678  H   LYS A 983     -26.849 -15.367  -7.851  1.00 13.970          H  
ATOM  15679  HA  LYS A 983     -29.433 -15.314  -9.088  1.00 13.090          H  
ATOM  15680 1HB  LYS A 983     -28.079 -13.525  -7.084  1.00 18.680          H  
ATOM  15681 2HB  LYS A 983     -29.731 -13.311  -7.568  1.00 18.680          H  
ATOM  15682 1HG  LYS A 983     -30.345 -15.515  -6.795  1.00 18.680          H  
ATOM  15683 2HG  LYS A 983     -28.671 -15.861  -6.360  1.00 18.680          H  
ATOM  15684 1HD  LYS A 983     -28.723 -14.017  -4.695  1.00 18.680          H  
ATOM  15685 2HD  LYS A 983     -30.388 -13.709  -5.122  1.00 18.680          H  
ATOM  15686 1HE  LYS A 983     -31.093 -15.855  -4.352  1.00 18.680          H  
ATOM  15687 2HE  LYS A 983     -29.413 -16.344  -4.054  1.00 18.680          H  
ATOM  15688 1HZ  LYS A 983     -30.507 -15.641  -2.027  1.00 18.680          H  
ATOM  15689 2HZ  LYS A 983     -29.259 -14.616  -2.385  1.00 18.680          H  
ATOM  15690 3HZ  LYS A 983     -30.835 -14.147  -2.650  1.00 18.680          H  
ATOM  15691  N   ALA A 984     -27.235 -13.011 -10.059  1.00 10.970          N  
ATOM  15692  CA  ALA A 984     -26.974 -12.060 -11.140  1.00 10.880          C  
ATOM  15693  C   ALA A 984     -27.064 -12.765 -12.491  1.00 11.190          C  
ATOM  15694  O   ALA A 984     -27.611 -12.215 -13.453  1.00 10.930          O  
ATOM  15695  CB  ALA A 984     -25.605 -11.424 -10.955  1.00 15.270          C  
ATOM  15696  H   ALA A 984     -26.510 -13.152  -9.355  1.00 13.160          H  
ATOM  15697  HA  ALA A 984     -27.735 -11.283 -11.109  1.00 13.060          H  
ATOM  15698 1HB  ALA A 984     -25.424 -10.706 -11.751  1.00 18.320          H  
ATOM  15699 2HB  ALA A 984     -25.571 -10.919  -9.988  1.00 18.320          H  
ATOM  15700 3HB  ALA A 984     -24.841 -12.205 -10.982  1.00 18.320          H  
ATOM  15701  N   ILE A 985     -26.567 -14.006 -12.541  1.00 11.770          N  
ATOM  15702  CA  ILE A 985     -26.637 -14.834 -13.734  1.00 12.090          C  
ATOM  15703  C   ILE A 985     -28.087 -15.191 -14.079  1.00 11.640          C  
ATOM  15704  O   ILE A 985     -28.475 -15.122 -15.248  1.00 11.600          O  
ATOM  15705  CB  ILE A 985     -25.742 -16.075 -13.573  1.00 16.800          C  
ATOM  15706  CG1 ILE A 985     -24.268 -15.587 -13.575  1.00 16.800          C  
ATOM  15707  CG2 ILE A 985     -26.017 -17.072 -14.672  1.00 16.800          C  
ATOM  15708  CD1 ILE A 985     -23.233 -16.570 -13.131  1.00 16.800          C  
ATOM  15709  H   ILE A 985     -26.068 -14.366 -11.722  1.00 14.120          H  
ATOM  15710  HA  ILE A 985     -26.239 -14.261 -14.564  1.00 14.510          H  
ATOM  15711  HB  ILE A 985     -25.930 -16.538 -12.612  1.00 20.160          H  
ATOM  15712 1HG1 ILE A 985     -24.024 -15.290 -14.583  1.00 20.160          H  
ATOM  15713 2HG1 ILE A 985     -24.197 -14.721 -12.927  1.00 20.160          H  
ATOM  15714 1HG2 ILE A 985     -25.377 -17.935 -14.549  1.00 20.160          H  
ATOM  15715 2HG2 ILE A 985     -27.052 -17.406 -14.636  1.00 20.160          H  
ATOM  15716 3HG2 ILE A 985     -25.828 -16.619 -15.645  1.00 20.160          H  
ATOM  15717 1HD1 ILE A 985     -22.252 -16.107 -13.174  1.00 20.160          H  
ATOM  15718 2HD1 ILE A 985     -23.453 -16.838 -12.127  1.00 20.160          H  
ATOM  15719 3HD1 ILE A 985     -23.239 -17.450 -13.760  1.00 20.160          H  
ATOM  15720  N   GLN A 986     -28.884 -15.587 -13.082  1.00 11.330          N  
ATOM  15721  CA  GLN A 986     -30.287 -15.914 -13.320  1.00 10.900          C  
ATOM  15722  C   GLN A 986     -31.009 -14.690 -13.876  1.00 10.250          C  
ATOM  15723  O   GLN A 986     -31.825 -14.809 -14.799  1.00 10.060          O  
ATOM  15724  CB  GLN A 986     -30.940 -16.375 -12.019  1.00 15.430          C  
ATOM  15725  CG  GLN A 986     -30.460 -17.744 -11.532  1.00 15.430          C  
ATOM  15726  CD  GLN A 986     -30.932 -18.041 -10.132  1.00 15.430          C  
ATOM  15727  OE1 GLN A 986     -31.444 -17.141  -9.466  1.00 15.430          O  
ATOM  15728  NE2 GLN A 986     -30.766 -19.276  -9.681  1.00 15.430          N  
ATOM  15729  H   GLN A 986     -28.492 -15.690 -12.143  1.00 13.600          H  
ATOM  15730  HA  GLN A 986     -30.340 -16.715 -14.055  1.00 13.080          H  
ATOM  15731 1HB  GLN A 986     -30.730 -15.644 -11.241  1.00 18.520          H  
ATOM  15732 2HB  GLN A 986     -32.019 -16.412 -12.146  1.00 18.520          H  
ATOM  15733 1HG  GLN A 986     -30.873 -18.505 -12.192  1.00 18.520          H  
ATOM  15734 2HG  GLN A 986     -29.385 -17.794 -11.564  1.00 18.520          H  
ATOM  15735 1HE2 GLN A 986     -31.063 -19.516  -8.756  1.00 18.520          H  
ATOM  15736 2HE2 GLN A 986     -30.345 -19.975 -10.265  1.00 18.520          H  
ATOM  15737  N   VAL A 987     -30.674 -13.508 -13.355  1.00  9.940          N  
ATOM  15738  CA  VAL A 987     -31.256 -12.283 -13.854  1.00  9.380          C  
ATOM  15739  C   VAL A 987     -30.884 -12.037 -15.307  1.00  9.670          C  
ATOM  15740  O   VAL A 987     -31.774 -11.732 -16.101  1.00  9.390          O  
ATOM  15741  CB  VAL A 987     -30.828 -11.081 -12.986  1.00 13.360          C  
ATOM  15742  CG1 VAL A 987     -31.197  -9.804 -13.608  1.00 13.360          C  
ATOM  15743  CG2 VAL A 987     -31.524 -11.142 -11.676  1.00 13.360          C  
ATOM  15744  H   VAL A 987     -30.023 -13.483 -12.563  1.00 11.930          H  
ATOM  15745  HA  VAL A 987     -32.338 -12.374 -13.787  1.00 11.260          H  
ATOM  15746  HB  VAL A 987     -29.754 -11.102 -12.847  1.00 16.030          H  
ATOM  15747 1HG1 VAL A 987     -30.866  -9.017 -12.952  1.00 16.030          H  
ATOM  15748 2HG1 VAL A 987     -30.701  -9.708 -14.542  1.00 16.030          H  
ATOM  15749 3HG1 VAL A 987     -32.263  -9.745 -13.755  1.00 16.030          H  
ATOM  15750 1HG2 VAL A 987     -31.216 -10.303 -11.102  1.00 16.030          H  
ATOM  15751 2HG2 VAL A 987     -32.597 -11.105 -11.819  1.00 16.030          H  
ATOM  15752 3HG2 VAL A 987     -31.265 -12.047 -11.170  1.00 16.030          H  
ATOM  15753  N   SER A 988     -29.599 -12.157 -15.679  1.00 10.290          N  
ATOM  15754  CA  SER A 988     -29.241 -11.902 -17.075  1.00 10.660          C  
ATOM  15755  C   SER A 988     -29.913 -12.892 -18.017  1.00 10.810          C  
ATOM  15756  O   SER A 988     -30.295 -12.526 -19.137  1.00 10.760          O  
ATOM  15757  CB  SER A 988     -27.741 -11.980 -17.273  1.00 14.780          C  
ATOM  15758  OG  SER A 988     -27.254 -13.278 -17.121  1.00 14.780          O  
ATOM  15759  H   SER A 988     -28.874 -12.385 -14.991  1.00 12.350          H  
ATOM  15760  HA  SER A 988     -29.564 -10.896 -17.338  1.00 12.790          H  
ATOM  15761 1HB  SER A 988     -27.489 -11.616 -18.260  1.00 17.730          H  
ATOM  15762 2HB  SER A 988     -27.253 -11.342 -16.570  1.00 17.730          H  
ATOM  15763  HG  SER A 988     -26.295 -13.176 -16.989  1.00 17.730          H  
ATOM  15764  N   ALA A 989     -30.105 -14.138 -17.560  1.00 11.000          N  
ATOM  15765  CA  ALA A 989     -30.767 -15.147 -18.377  1.00 11.160          C  
ATOM  15766  C   ALA A 989     -32.223 -14.766 -18.643  1.00 10.530          C  
ATOM  15767  O   ALA A 989     -32.702 -14.835 -19.783  1.00 10.600          O  
ATOM  15768  CB  ALA A 989     -30.696 -16.498 -17.685  1.00 15.560          C  
ATOM  15769  H   ALA A 989     -29.697 -14.394 -16.651  1.00 13.200          H  
ATOM  15770  HA  ALA A 989     -30.249 -15.203 -19.332  1.00 13.390          H  
ATOM  15771 1HB  ALA A 989     -31.169 -17.254 -18.306  1.00 18.670          H  
ATOM  15772 2HB  ALA A 989     -29.648 -16.765 -17.514  1.00 18.670          H  
ATOM  15773 3HB  ALA A 989     -31.209 -16.440 -16.729  1.00 18.670          H  
ATOM  15774  N   ARG A 990     -32.911 -14.316 -17.594  1.00  9.930          N  
ATOM  15775  CA  ARG A 990     -34.300 -13.894 -17.695  1.00  9.310          C  
ATOM  15776  C   ARG A 990     -34.442 -12.649 -18.572  1.00  9.170          C  
ATOM  15777  O   ARG A 990     -35.382 -12.542 -19.368  1.00  9.010          O  
ATOM  15778  CB  ARG A 990     -34.832 -13.653 -16.299  1.00 13.280          C  
ATOM  15779  CG  ARG A 990     -35.039 -14.936 -15.491  1.00 13.280          C  
ATOM  15780  CD  ARG A 990     -35.409 -14.675 -14.077  1.00 13.280          C  
ATOM  15781  NE  ARG A 990     -35.486 -15.916 -13.303  1.00 13.280          N  
ATOM  15782  CZ  ARG A 990     -36.577 -16.712 -13.183  1.00 13.280          C  
ATOM  15783  NH1 ARG A 990     -37.718 -16.400 -13.763  1.00 13.280          N  
ATOM  15784  NH2 ARG A 990     -36.496 -17.824 -12.466  1.00 13.280          N  
ATOM  15785  H   ARG A 990     -32.459 -14.322 -16.671  1.00 11.920          H  
ATOM  15786  HA  ARG A 990     -34.869 -14.705 -18.149  1.00 11.170          H  
ATOM  15787 1HB  ARG A 990     -34.108 -13.054 -15.758  1.00 15.940          H  
ATOM  15788 2HB  ARG A 990     -35.770 -13.100 -16.340  1.00 15.940          H  
ATOM  15789 1HG  ARG A 990     -35.841 -15.512 -15.949  1.00 15.940          H  
ATOM  15790 2HG  ARG A 990     -34.128 -15.527 -15.505  1.00 15.940          H  
ATOM  15791 1HD  ARG A 990     -34.633 -14.053 -13.632  1.00 15.940          H  
ATOM  15792 2HD  ARG A 990     -36.365 -14.158 -14.014  1.00 15.940          H  
ATOM  15793  HE  ARG A 990     -34.641 -16.214 -12.831  1.00 15.940          H  
ATOM  15794 1HH1 ARG A 990     -37.812 -15.550 -14.294  1.00 15.940          H  
ATOM  15795 2HH1 ARG A 990     -38.528 -17.002 -13.652  1.00 15.940          H  
ATOM  15796 1HH2 ARG A 990     -35.628 -18.075 -12.015  1.00 15.940          H  
ATOM  15797 2HH2 ARG A 990     -37.308 -18.417 -12.366  1.00 15.940          H  
ATOM  15798  N   LEU A 991     -33.504 -11.712 -18.431  1.00  9.290          N  
ATOM  15799  CA  LEU A 991     -33.533 -10.490 -19.212  1.00  9.270          C  
ATOM  15800  C   LEU A 991     -33.320 -10.807 -20.689  1.00  9.860          C  
ATOM  15801  O   LEU A 991     -33.947 -10.172 -21.539  1.00  9.830          O  
ATOM  15802  CB  LEU A 991     -32.504  -9.508 -18.646  1.00 12.990          C  
ATOM  15803  CG  LEU A 991     -32.849  -8.970 -17.231  1.00 12.990          C  
ATOM  15804  CD1 LEU A 991     -31.658  -8.235 -16.678  1.00 12.990          C  
ATOM  15805  CD2 LEU A 991     -34.068  -8.050 -17.270  1.00 12.990          C  
ATOM  15806  H   LEU A 991     -32.768 -11.844 -17.730  1.00 11.150          H  
ATOM  15807  HA  LEU A 991     -34.523 -10.057 -19.126  1.00 11.120          H  
ATOM  15808 1HB  LEU A 991     -31.542 -10.016 -18.588  1.00 15.580          H  
ATOM  15809 2HB  LEU A 991     -32.403  -8.668 -19.305  1.00 15.580          H  
ATOM  15810  HG  LEU A 991     -33.068  -9.796 -16.593  1.00 15.580          H  
ATOM  15811 1HD1 LEU A 991     -31.885  -7.880 -15.682  1.00 15.580          H  
ATOM  15812 2HD1 LEU A 991     -30.809  -8.905 -16.647  1.00 15.580          H  
ATOM  15813 3HD1 LEU A 991     -31.420  -7.419 -17.282  1.00 15.580          H  
ATOM  15814 1HD2 LEU A 991     -34.285  -7.727 -16.265  1.00 15.580          H  
ATOM  15815 2HD2 LEU A 991     -33.864  -7.188 -17.900  1.00 15.580          H  
ATOM  15816 3HD2 LEU A 991     -34.934  -8.558 -17.647  1.00 15.580          H  
ATOM  15817  N   PHE A 992     -32.449 -11.783 -20.998  1.00 10.440          N  
ATOM  15818  CA  PHE A 992     -32.241 -12.229 -22.376  1.00 11.050          C  
ATOM  15819  C   PHE A 992     -33.565 -12.713 -22.956  1.00 10.840          C  
ATOM  15820  O   PHE A 992     -33.967 -12.324 -24.051  1.00 11.020          O  
ATOM  15821  CB  PHE A 992     -31.210 -13.345 -22.478  1.00 15.230          C  
ATOM  15822  CG  PHE A 992     -31.001 -13.797 -23.893  1.00 15.230          C  
ATOM  15823  CD1 PHE A 992     -30.164 -13.084 -24.738  1.00 15.230          C  
ATOM  15824  CD2 PHE A 992     -31.652 -14.916 -24.394  1.00 15.230          C  
ATOM  15825  CE1 PHE A 992     -29.977 -13.482 -26.042  1.00 15.230          C  
ATOM  15826  CE2 PHE A 992     -31.467 -15.307 -25.701  1.00 15.230          C  
ATOM  15827  CZ  PHE A 992     -30.627 -14.588 -26.524  1.00 15.230          C  
ATOM  15828  H   PHE A 992     -31.878 -12.199 -20.255  1.00 12.530          H  
ATOM  15829  HA  PHE A 992     -31.896 -11.389 -22.967  1.00 13.260          H  
ATOM  15830 1HB  PHE A 992     -30.259 -13.003 -22.071  1.00 18.270          H  
ATOM  15831 2HB  PHE A 992     -31.528 -14.196 -21.888  1.00 18.270          H  
ATOM  15832  HD1 PHE A 992     -29.656 -12.192 -24.360  1.00 18.270          H  
ATOM  15833  HD2 PHE A 992     -32.319 -15.486 -23.745  1.00 18.270          H  
ATOM  15834  HE1 PHE A 992     -29.321 -12.908 -26.695  1.00 18.270          H  
ATOM  15835  HE2 PHE A 992     -31.985 -16.184 -26.086  1.00 18.270          H  
ATOM  15836  HZ  PHE A 992     -30.484 -14.894 -27.558  1.00 18.270          H  
ATOM  15837  N   VAL A 993     -34.284 -13.546 -22.202  1.00 10.470          N  
ATOM  15838  CA  VAL A 993     -35.568 -14.064 -22.671  1.00 10.240          C  
ATOM  15839  C   VAL A 993     -36.521 -12.910 -23.001  1.00  9.800          C  
ATOM  15840  O   VAL A 993     -37.221 -12.951 -24.015  1.00  9.870          O  
ATOM  15841  CB  VAL A 993     -36.201 -15.011 -21.629  1.00 14.430          C  
ATOM  15842  CG1 VAL A 993     -37.641 -15.371 -22.023  1.00 14.430          C  
ATOM  15843  CG2 VAL A 993     -35.350 -16.270 -21.535  1.00 14.430          C  
ATOM  15844  H   VAL A 993     -33.893 -13.860 -21.307  1.00 12.560          H  
ATOM  15845  HA  VAL A 993     -35.392 -14.635 -23.581  1.00 12.290          H  
ATOM  15846  HB  VAL A 993     -36.232 -14.516 -20.662  1.00 17.310          H  
ATOM  15847 1HG1 VAL A 993     -38.061 -16.039 -21.274  1.00 17.310          H  
ATOM  15848 2HG1 VAL A 993     -38.257 -14.474 -22.079  1.00 17.310          H  
ATOM  15849 3HG1 VAL A 993     -37.640 -15.867 -22.993  1.00 17.310          H  
ATOM  15850 1HG2 VAL A 993     -35.777 -16.944 -20.794  1.00 17.310          H  
ATOM  15851 2HG2 VAL A 993     -35.326 -16.763 -22.505  1.00 17.310          H  
ATOM  15852 3HG2 VAL A 993     -34.340 -16.007 -21.242  1.00 17.310          H  
ATOM  15853  N   GLN A 994     -36.521 -11.868 -22.168  1.00  9.400          N  
ATOM  15854  CA  GLN A 994     -37.358 -10.686 -22.388  1.00  9.040          C  
ATOM  15855  C   GLN A 994     -36.886  -9.771 -23.539  1.00  9.540          C  
ATOM  15856  O   GLN A 994     -37.546  -8.769 -23.828  1.00  9.370          O  
ATOM  15857  CB  GLN A 994     -37.436  -9.813 -21.131  1.00 12.800          C  
ATOM  15858  CG  GLN A 994     -38.155 -10.415 -19.961  1.00 12.800          C  
ATOM  15859  CD  GLN A 994     -38.173  -9.456 -18.804  1.00 12.800          C  
ATOM  15860  OE1 GLN A 994     -37.304  -8.589 -18.723  1.00 12.800          O  
ATOM  15861  NE2 GLN A 994     -39.174  -9.572 -17.942  1.00 12.800          N  
ATOM  15862  H   GLN A 994     -35.954 -11.942 -21.316  1.00 11.280          H  
ATOM  15863  HA  GLN A 994     -38.361 -11.031 -22.632  1.00 10.850          H  
ATOM  15864 1HB  GLN A 994     -36.422  -9.576 -20.810  1.00 15.360          H  
ATOM  15865 2HB  GLN A 994     -37.924  -8.870 -21.373  1.00 15.360          H  
ATOM  15866 1HG  GLN A 994     -39.181 -10.633 -20.246  1.00 15.360          H  
ATOM  15867 2HG  GLN A 994     -37.645 -11.329 -19.656  1.00 15.360          H  
ATOM  15868 1HE2 GLN A 994     -39.263  -8.938 -17.165  1.00 15.360          H  
ATOM  15869 2HE2 GLN A 994     -39.863 -10.286 -18.069  1.00 15.360          H  
ATOM  15870  N   GLY A 995     -35.758 -10.089 -24.190  1.00 10.220          N  
ATOM  15871  CA  GLY A 995     -35.259  -9.285 -25.299  1.00 10.790          C  
ATOM  15872  C   GLY A 995     -34.091  -8.356 -24.978  1.00 10.940          C  
ATOM  15873  O   GLY A 995     -33.760  -7.487 -25.786  1.00 11.360          O  
ATOM  15874  H   GLY A 995     -35.241 -10.932 -23.940  1.00 12.260          H  
ATOM  15875 1HA  GLY A 995     -34.964  -9.957 -26.100  1.00 12.950          H  
ATOM  15876 2HA  GLY A 995     -36.080  -8.691 -25.695  1.00 12.950          H  
ATOM  15877  N   TYR A 996     -33.442  -8.513 -23.830  1.00 10.660          N  
ATOM  15878  CA  TYR A 996     -32.338  -7.629 -23.510  1.00 10.820          C  
ATOM  15879  C   TYR A 996     -30.956  -8.254 -23.709  1.00 11.440          C  
ATOM  15880  O   TYR A 996     -30.783  -9.464 -23.788  1.00 11.650          O  
ATOM  15881  CB  TYR A 996     -32.470  -7.124 -22.089  1.00 15.080          C  
ATOM  15882  CG  TYR A 996     -33.727  -6.349 -21.832  1.00 15.080          C  
ATOM  15883  CD1 TYR A 996     -34.028  -5.220 -22.575  1.00 15.080          C  
ATOM  15884  CD2 TYR A 996     -34.578  -6.757 -20.822  1.00 15.080          C  
ATOM  15885  CE1 TYR A 996     -35.183  -4.526 -22.316  1.00 15.080          C  
ATOM  15886  CE2 TYR A 996     -35.717  -6.050 -20.555  1.00 15.080          C  
ATOM  15887  CZ  TYR A 996     -36.025  -4.937 -21.303  1.00 15.080          C  
ATOM  15888  OH  TYR A 996     -37.160  -4.220 -21.030  1.00 15.080          O  
ATOM  15889  H   TYR A 996     -33.709  -9.225 -23.144  1.00 12.790          H  
ATOM  15890  HA  TYR A 996     -32.387  -6.773 -24.178  1.00 12.980          H  
ATOM  15891 1HB  TYR A 996     -32.431  -7.956 -21.411  1.00 18.100          H  
ATOM  15892 2HB  TYR A 996     -31.653  -6.493 -21.880  1.00 18.100          H  
ATOM  15893  HD1 TYR A 996     -33.365  -4.882 -23.369  1.00 18.100          H  
ATOM  15894  HD2 TYR A 996     -34.347  -7.640 -20.236  1.00 18.100          H  
ATOM  15895  HE1 TYR A 996     -35.430  -3.645 -22.903  1.00 18.100          H  
ATOM  15896  HE2 TYR A 996     -36.377  -6.377 -19.756  1.00 18.100          H  
ATOM  15897  HH  TYR A 996     -37.484  -4.485 -20.167  1.00 18.100          H  
ATOM  15898  N   HIS A 997     -29.959  -7.381 -23.779  1.00 11.800          N  
ATOM  15899  CA  HIS A 997     -28.547  -7.719 -23.955  1.00 12.410          C  
ATOM  15900  C   HIS A 997     -27.802  -7.504 -22.648  1.00 12.300          C  
ATOM  15901  O   HIS A 997     -26.578  -7.342 -22.605  1.00 12.800          O  
ATOM  15902  CB  HIS A 997     -27.922  -6.806 -24.998  1.00 17.130          C  
ATOM  15903  CG  HIS A 997     -28.491  -6.918 -26.371  1.00 17.130          C  
ATOM  15904  ND1 HIS A 997     -29.749  -6.448 -26.708  1.00 17.130          N  
ATOM  15905  CD2 HIS A 997     -27.951  -7.385 -27.508  1.00 17.130          C  
ATOM  15906  CE1 HIS A 997     -29.959  -6.650 -27.978  1.00 17.130          C  
ATOM  15907  NE2 HIS A 997     -28.879  -7.203 -28.494  1.00 17.130          N  
ATOM  15908  H   HIS A 997     -30.193  -6.404 -23.699  1.00 14.160          H  
ATOM  15909  HA  HIS A 997     -28.438  -8.759 -24.262  1.00 14.890          H  
ATOM  15910 1HB  HIS A 997     -28.011  -5.801 -24.656  1.00 20.560          H  
ATOM  15911 2HB  HIS A 997     -26.858  -7.022 -25.067  1.00 20.560          H  
ATOM  15912  HD1 HIS A 997     -30.451  -6.084 -26.102  1.00 20.560          H  
ATOM  15913  HD2 HIS A 997     -26.979  -7.825 -27.746  1.00 20.560          H  
ATOM  15914  HE1 HIS A 997     -30.902  -6.363 -28.442  1.00 20.560          H  
ATOM  15915  N   LEU A 998     -28.553  -7.491 -21.569  1.00 11.670          N  
ATOM  15916  CA  LEU A 998     -28.018  -7.249 -20.247  1.00 11.510          C  
ATOM  15917  C   LEU A 998     -27.339  -8.462 -19.651  1.00 11.870          C  
ATOM  15918  O   LEU A 998     -27.867  -9.134 -18.764  1.00 11.800          O  
ATOM  15919  CB  LEU A 998     -29.138  -6.768 -19.351  1.00 16.180          C  
ATOM  15920  CG  LEU A 998     -29.814  -5.438 -19.765  1.00 16.180          C  
ATOM  15921  CD1 LEU A 998     -30.963  -5.259 -18.866  1.00 16.180          C  
ATOM  15922  CD2 LEU A 998     -28.829  -4.249 -19.682  1.00 16.180          C  
ATOM  15923  H   LEU A 998     -29.541  -7.658 -21.674  1.00 14.000          H  
ATOM  15924  HA  LEU A 998     -27.260  -6.474 -20.322  1.00 13.810          H  
ATOM  15925 1HB  LEU A 998     -29.903  -7.542 -19.324  1.00 19.410          H  
ATOM  15926 2HB  LEU A 998     -28.740  -6.646 -18.345  1.00 19.410          H  
ATOM  15927  HG  LEU A 998     -30.166  -5.483 -20.765  1.00 19.410          H  
ATOM  15928 1HD1 LEU A 998     -31.453  -4.390 -19.084  1.00 19.410          H  
ATOM  15929 2HD1 LEU A 998     -31.648  -6.086 -18.999  1.00 19.410          H  
ATOM  15930 3HD1 LEU A 998     -30.619  -5.221 -17.848  1.00 19.410          H  
ATOM  15931 1HD2 LEU A 998     -29.347  -3.324 -19.953  1.00 19.410          H  
ATOM  15932 2HD2 LEU A 998     -28.443  -4.158 -18.692  1.00 19.410          H  
ATOM  15933 3HD2 LEU A 998     -28.003  -4.395 -20.368  1.00 19.410          H  
ATOM  15934  N   ASP A 999     -26.141  -8.703 -20.168  1.00 12.330          N  
ATOM  15935  CA  ASP A 999     -25.266  -9.802 -19.799  1.00 12.760          C  
ATOM  15936  C   ASP A 999     -24.861  -9.653 -18.338  1.00 12.380          C  
ATOM  15937  O   ASP A 999     -24.936  -8.559 -17.759  1.00 11.930          O  
ATOM  15938  CB  ASP A 999     -24.041  -9.836 -20.739  1.00 17.690          C  
ATOM  15939  CG  ASP A 999     -23.123 -11.109 -20.633  1.00 17.690          C  
ATOM  15940  OD1 ASP A 999     -23.300 -11.908 -19.730  1.00 17.690          O  
ATOM  15941  OD2 ASP A 999     -22.222 -11.242 -21.452  1.00 17.690          O  
ATOM  15942  H   ASP A 999     -25.871  -8.078 -20.933  1.00 14.800          H  
ATOM  15943  HA  ASP A 999     -25.812 -10.739 -19.913  1.00 15.310          H  
ATOM  15944 1HB  ASP A 999     -24.396  -9.759 -21.769  1.00 21.230          H  
ATOM  15945 2HB  ASP A 999     -23.429  -8.954 -20.553  1.00 21.230          H  
ATOM  15946  N   THR A1000     -24.424 -10.760 -17.757  1.00 12.630          N  
ATOM  15947  CA  THR A1000     -24.031 -10.854 -16.360  1.00 12.400          C  
ATOM  15948  C   THR A1000     -22.916  -9.878 -16.067  1.00 12.540          C  
ATOM  15949  O   THR A1000     -22.883  -9.256 -15.004  1.00 12.160          O  
ATOM  15950  CB  THR A1000     -23.549 -12.271 -16.015  1.00 17.450          C  
ATOM  15951  OG1 THR A1000     -24.602 -13.224 -16.280  1.00 17.450          O  
ATOM  15952  CG2 THR A1000     -23.184 -12.319 -14.504  1.00 17.450          C  
ATOM  15953  H   THR A1000     -24.327 -11.583 -18.351  1.00 15.160          H  
ATOM  15954  HA  THR A1000     -24.888 -10.606 -15.735  1.00 14.880          H  
ATOM  15955  HB  THR A1000     -22.675 -12.522 -16.622  1.00 20.940          H  
ATOM  15956  HG1 THR A1000     -24.213 -14.107 -16.324  1.00 20.940          H  
ATOM  15957 1HG2 THR A1000     -22.844 -13.302 -14.244  1.00 20.940          H  
ATOM  15958 2HG2 THR A1000     -22.391 -11.613 -14.275  1.00 20.940          H  
ATOM  15959 3HG2 THR A1000     -24.065 -12.073 -13.910  1.00 20.940          H  
ATOM  15960  N   LYS A1001     -21.968  -9.787 -16.996  1.00 13.070          N  
ATOM  15961  CA  LYS A1001     -20.810  -8.922 -16.843  1.00 13.290          C  
ATOM  15962  C   LYS A1001     -21.257  -7.492 -16.564  1.00 12.710          C  
ATOM  15963  O   LYS A1001     -20.824  -6.881 -15.578  1.00 12.590          O  
ATOM  15964  CB  LYS A1001     -19.949  -8.956 -18.111  1.00 18.520          C  
ATOM  15965  CG  LYS A1001     -19.360 -10.338 -18.451  1.00 18.520          C  
ATOM  15966  CD  LYS A1001     -18.384 -10.296 -19.668  1.00 18.520          C  
ATOM  15967  CE  LYS A1001     -19.081 -10.071 -21.040  1.00 18.520          C  
ATOM  15968  NZ  LYS A1001     -19.812 -11.297 -21.529  1.00 18.520          N  
ATOM  15969  H   LYS A1001     -22.080 -10.348 -17.835  1.00 15.680          H  
ATOM  15970  HA  LYS A1001     -20.222  -9.263 -15.992  1.00 15.950          H  
ATOM  15971 1HB  LYS A1001     -20.554  -8.621 -18.946  1.00 22.220          H  
ATOM  15972 2HB  LYS A1001     -19.122  -8.254 -18.003  1.00 22.220          H  
ATOM  15973 1HG  LYS A1001     -18.848 -10.724 -17.587  1.00 22.220          H  
ATOM  15974 2HG  LYS A1001     -20.175 -11.021 -18.686  1.00 22.220          H  
ATOM  15975 1HD  LYS A1001     -17.660  -9.495 -19.519  1.00 22.220          H  
ATOM  15976 2HD  LYS A1001     -17.838 -11.241 -19.708  1.00 22.220          H  
ATOM  15977 1HE  LYS A1001     -19.795  -9.264 -20.954  1.00 22.220          H  
ATOM  15978 2HE  LYS A1001     -18.328  -9.795 -21.777  1.00 22.220          H  
ATOM  15979 1HZ  LYS A1001     -20.266 -11.100 -22.412  1.00 22.220          H  
ATOM  15980 2HZ  LYS A1001     -19.176 -12.065 -21.644  1.00 22.220          H  
ATOM  15981 3HZ  LYS A1001     -20.555 -11.577 -20.874  1.00 22.220          H  
ATOM  15982  N   SER A1002     -22.141  -6.973 -17.422  1.00 12.370          N  
ATOM  15983  CA  SER A1002     -22.660  -5.622 -17.282  1.00 11.850          C  
ATOM  15984  C   SER A1002     -23.453  -5.446 -15.995  1.00 11.140          C  
ATOM  15985  O   SER A1002     -23.306  -4.421 -15.328  1.00 10.800          O  
ATOM  15986  CB  SER A1002     -23.549  -5.273 -18.466  1.00 16.800          C  
ATOM  15987  OG  SER A1002     -22.811  -5.201 -19.660  1.00 16.800          O  
ATOM  15988  H   SER A1002     -22.441  -7.529 -18.210  1.00 14.840          H  
ATOM  15989  HA  SER A1002     -21.815  -4.933 -17.263  1.00 14.220          H  
ATOM  15990 1HB  SER A1002     -24.332  -6.032 -18.565  1.00 20.160          H  
ATOM  15991 2HB  SER A1002     -24.042  -4.320 -18.280  1.00 20.160          H  
ATOM  15992  HG  SER A1002     -23.444  -4.979 -20.350  1.00 20.160          H  
ATOM  15993  N   LEU A1003     -24.274  -6.437 -15.623  1.00 10.970          N  
ATOM  15994  CA  LEU A1003     -25.066  -6.305 -14.401  1.00 10.360          C  
ATOM  15995  C   LEU A1003     -24.154  -6.231 -13.180  1.00 10.390          C  
ATOM  15996  O   LEU A1003     -24.416  -5.495 -12.238  1.00  9.910          O  
ATOM  15997  CB  LEU A1003     -25.997  -7.512 -14.211  1.00 14.750          C  
ATOM  15998  CG  LEU A1003     -27.151  -7.722 -15.231  1.00 14.750          C  
ATOM  15999  CD1 LEU A1003     -27.812  -9.044 -14.910  1.00 14.750          C  
ATOM  16000  CD2 LEU A1003     -28.159  -6.590 -15.187  1.00 14.750          C  
ATOM  16001  H   LEU A1003     -24.382  -7.259 -16.229  1.00 13.160          H  
ATOM  16002  HA  LEU A1003     -25.639  -5.382 -14.446  1.00 12.430          H  
ATOM  16003 1HB  LEU A1003     -25.379  -8.410 -14.244  1.00 17.700          H  
ATOM  16004 2HB  LEU A1003     -26.439  -7.446 -13.218  1.00 17.700          H  
ATOM  16005  HG  LEU A1003     -26.737  -7.792 -16.235  1.00 17.700          H  
ATOM  16006 1HD1 LEU A1003     -28.596  -9.235 -15.633  1.00 17.700          H  
ATOM  16007 2HD1 LEU A1003     -27.075  -9.835 -14.955  1.00 17.700          H  
ATOM  16008 3HD1 LEU A1003     -28.236  -9.015 -13.910  1.00 17.700          H  
ATOM  16009 1HD2 LEU A1003     -28.951  -6.785 -15.907  1.00 17.700          H  
ATOM  16010 2HD2 LEU A1003     -28.583  -6.530 -14.191  1.00 17.700          H  
ATOM  16011 3HD2 LEU A1003     -27.674  -5.653 -15.435  1.00 17.700          H  
ATOM  16012  N   PHE A1004     -23.078  -7.014 -13.175  1.00 11.000          N  
ATOM  16013  CA  PHE A1004     -22.148  -6.981 -12.059  1.00 11.120          C  
ATOM  16014  C   PHE A1004     -21.438  -5.629 -11.968  1.00 11.090          C  
ATOM  16015  O   PHE A1004     -21.308  -5.053 -10.885  1.00 10.980          O  
ATOM  16016  CB  PHE A1004     -21.121  -8.099 -12.156  1.00 15.520          C  
ATOM  16017  CG  PHE A1004     -20.224  -8.129 -10.968  1.00 15.520          C  
ATOM  16018  CD1 PHE A1004     -20.693  -8.654  -9.780  1.00 15.520          C  
ATOM  16019  CD2 PHE A1004     -18.934  -7.642 -11.012  1.00 15.520          C  
ATOM  16020  CE1 PHE A1004     -19.904  -8.696  -8.662  1.00 15.520          C  
ATOM  16021  CE2 PHE A1004     -18.137  -7.678  -9.893  1.00 15.520          C  
ATOM  16022  CZ  PHE A1004     -18.623  -8.208  -8.715  1.00 15.520          C  
ATOM  16023  H   PHE A1004     -22.929  -7.673 -13.945  1.00 13.200          H  
ATOM  16024  HA  PHE A1004     -22.717  -7.122 -11.142  1.00 13.340          H  
ATOM  16025 1HB  PHE A1004     -21.630  -9.049 -12.244  1.00 18.620          H  
ATOM  16026 2HB  PHE A1004     -20.512  -7.968 -13.055  1.00 18.620          H  
ATOM  16027  HD1 PHE A1004     -21.700  -9.037  -9.745  1.00 18.620          H  
ATOM  16028  HD2 PHE A1004     -18.543  -7.226 -11.946  1.00 18.620          H  
ATOM  16029  HE1 PHE A1004     -20.297  -9.114  -7.733  1.00 18.620          H  
ATOM  16030  HE2 PHE A1004     -17.118  -7.292  -9.944  1.00 18.620          H  
ATOM  16031  HZ  PHE A1004     -17.992  -8.237  -7.830  1.00 18.620          H  
ATOM  16032  N   GLU A1005     -20.908  -5.141 -13.103  1.00 11.220          N  
ATOM  16033  CA  GLU A1005     -20.209  -3.854 -13.115  1.00 11.250          C  
ATOM  16034  C   GLU A1005     -21.129  -2.719 -12.664  1.00 10.550          C  
ATOM  16035  O   GLU A1005     -20.695  -1.797 -11.964  1.00 10.380          O  
ATOM  16036  CB  GLU A1005     -19.637  -3.527 -14.500  1.00 15.740          C  
ATOM  16037  CG  GLU A1005     -18.794  -2.223 -14.528  1.00 15.740          C  
ATOM  16038  CD  GLU A1005     -18.169  -1.912 -15.866  1.00 15.740          C  
ATOM  16039  OE1 GLU A1005     -18.435  -2.612 -16.811  1.00 15.740          O  
ATOM  16040  OE2 GLU A1005     -17.418  -0.967 -15.937  1.00 15.740          O  
ATOM  16041  H   GLU A1005     -20.999  -5.674 -13.976  1.00 13.460          H  
ATOM  16042  HA  GLU A1005     -19.380  -3.914 -12.413  1.00 13.500          H  
ATOM  16043 1HB  GLU A1005     -19.009  -4.352 -14.836  1.00 18.890          H  
ATOM  16044 2HB  GLU A1005     -20.454  -3.429 -15.214  1.00 18.890          H  
ATOM  16045 1HG  GLU A1005     -19.435  -1.385 -14.254  1.00 18.890          H  
ATOM  16046 2HG  GLU A1005     -18.012  -2.297 -13.777  1.00 18.890          H  
ATOM  16047  N   PHE A1006     -22.393  -2.784 -13.086  1.00 10.180          N  
ATOM  16048  CA  PHE A1006     -23.398  -1.804 -12.741  1.00  9.550          C  
ATOM  16049  C   PHE A1006     -24.574  -2.479 -12.023  1.00  9.020          C  
ATOM  16050  O   PHE A1006     -25.598  -2.722 -12.652  1.00  8.820          O  
ATOM  16051  CB  PHE A1006     -23.919  -1.144 -14.007  1.00 13.620          C  
ATOM  16052  CG  PHE A1006     -22.871  -0.441 -14.781  1.00 13.620          C  
ATOM  16053  CD1 PHE A1006     -22.247  -1.077 -15.843  1.00 13.620          C  
ATOM  16054  CD2 PHE A1006     -22.481   0.848 -14.448  1.00 13.620          C  
ATOM  16055  CE1 PHE A1006     -21.263  -0.441 -16.559  1.00 13.620          C  
ATOM  16056  CE2 PHE A1006     -21.498   1.485 -15.160  1.00 13.620          C  
ATOM  16057  CZ  PHE A1006     -20.885   0.840 -16.218  1.00 13.620          C  
ATOM  16058  H   PHE A1006     -22.666  -3.552 -13.705  1.00 12.220          H  
ATOM  16059  HA  PHE A1006     -22.944  -1.040 -12.121  1.00 11.460          H  
ATOM  16060 1HB  PHE A1006     -24.369  -1.902 -14.651  1.00 16.350          H  
ATOM  16061 2HB  PHE A1006     -24.679  -0.445 -13.749  1.00 16.350          H  
ATOM  16062  HD1 PHE A1006     -22.541  -2.100 -16.105  1.00 16.350          H  
ATOM  16063  HD2 PHE A1006     -22.966   1.360 -13.604  1.00 16.350          H  
ATOM  16064  HE1 PHE A1006     -20.771  -0.957 -17.390  1.00 16.350          H  
ATOM  16065  HE2 PHE A1006     -21.197   2.494 -14.887  1.00 16.350          H  
ATOM  16066  HZ  PHE A1006     -20.096   1.339 -16.782  1.00 16.350          H  
ATOM  16067  N   PRO A1007     -24.507  -2.707 -10.697  1.00  8.820          N  
ATOM  16068  CA  PRO A1007     -25.462  -3.461  -9.893  1.00  8.460          C  
ATOM  16069  C   PRO A1007     -26.761  -2.724  -9.601  1.00  7.740          C  
ATOM  16070  O   PRO A1007     -27.656  -3.280  -8.971  1.00  7.440          O  
ATOM  16071  CB  PRO A1007     -24.673  -3.716  -8.608  1.00 12.690          C  
ATOM  16072  CG  PRO A1007     -23.746  -2.539  -8.498  1.00 12.690          C  
ATOM  16073  CD  PRO A1007     -23.364  -2.205  -9.920  1.00 12.690          C  
ATOM  16074  HA  PRO A1007     -25.678  -4.411 -10.405  1.00 10.150          H  
ATOM  16075 1HB  PRO A1007     -25.355  -3.798  -7.756  1.00 15.230          H  
ATOM  16076 2HB  PRO A1007     -24.132  -4.671  -8.691  1.00 15.230          H  
ATOM  16077 1HG  PRO A1007     -24.246  -1.704  -7.999  1.00 15.230          H  
ATOM  16078 2HG  PRO A1007     -22.861  -2.788  -7.881  1.00 15.230          H  
ATOM  16079 1HD  PRO A1007     -23.262  -1.120  -9.996  1.00 15.230          H  
ATOM  16080 2HD  PRO A1007     -22.437  -2.738 -10.188  1.00 15.230          H  
ATOM  16081  N   VAL A1008     -26.850  -1.467  -9.994  1.00  7.520          N  
ATOM  16082  CA  VAL A1008     -28.009  -0.658  -9.672  1.00  6.910          C  
ATOM  16083  C   VAL A1008     -28.947  -0.565 -10.864  1.00  6.790          C  
ATOM  16084  O   VAL A1008     -28.520  -0.227 -11.978  1.00  7.180          O  
ATOM  16085  CB  VAL A1008     -27.541   0.728  -9.173  1.00  9.920          C  
ATOM  16086  CG1 VAL A1008     -26.714   1.452 -10.228  1.00  9.920          C  
ATOM  16087  CG2 VAL A1008     -28.728   1.564  -8.747  1.00  9.920          C  
ATOM  16088  H   VAL A1008     -26.096  -1.058 -10.519  1.00  9.020          H  
ATOM  16089  HA  VAL A1008     -28.543  -1.136  -8.863  1.00  8.290          H  
ATOM  16090  HB  VAL A1008     -26.907   0.570  -8.331  1.00 11.900          H  
ATOM  16091 1HG1 VAL A1008     -26.368   2.404  -9.830  1.00 11.900          H  
ATOM  16092 2HG1 VAL A1008     -25.849   0.861 -10.508  1.00 11.900          H  
ATOM  16093 3HG1 VAL A1008     -27.306   1.647 -11.099  1.00 11.900          H  
ATOM  16094 1HG2 VAL A1008     -28.384   2.515  -8.354  1.00 11.900          H  
ATOM  16095 2HG2 VAL A1008     -29.389   1.745  -9.581  1.00 11.900          H  
ATOM  16096 3HG2 VAL A1008     -29.266   1.035  -7.975  1.00 11.900          H  
ATOM  16097  N   LEU A1009     -30.240  -0.805 -10.618  1.00  6.300          N  
ATOM  16098  CA  LEU A1009     -31.201  -0.830 -11.726  1.00  6.210          C  
ATOM  16099  C   LEU A1009     -31.135   0.398 -12.599  1.00  6.440          C  
ATOM  16100  O   LEU A1009     -31.135   0.283 -13.819  1.00  6.810          O  
ATOM  16101  CB  LEU A1009     -32.656  -0.904 -11.242  1.00  8.730          C  
ATOM  16102  CG  LEU A1009     -33.230  -2.191 -10.695  1.00  8.730          C  
ATOM  16103  CD1 LEU A1009     -34.541  -1.926 -10.152  1.00  8.730          C  
ATOM  16104  CD2 LEU A1009     -33.435  -3.113 -11.753  1.00  8.730          C  
ATOM  16105  H   LEU A1009     -30.507  -1.020  -9.646  1.00  7.560          H  
ATOM  16106  HA  LEU A1009     -30.976  -1.695 -12.341  1.00  7.450          H  
ATOM  16107 1HB  LEU A1009     -32.727  -0.205 -10.431  1.00 10.480          H  
ATOM  16108 2HB  LEU A1009     -33.309  -0.552 -12.048  1.00 10.480          H  
ATOM  16109  HG  LEU A1009     -32.587  -2.594  -9.934  1.00 10.480          H  
ATOM  16110 1HD1 LEU A1009     -34.978  -2.844  -9.783  1.00 10.480          H  
ATOM  16111 2HD1 LEU A1009     -34.450  -1.253  -9.384  1.00 10.480          H  
ATOM  16112 3HD1 LEU A1009     -35.173  -1.503 -10.928  1.00 10.480          H  
ATOM  16113 1HD2 LEU A1009     -33.879  -4.021 -11.376  1.00 10.480          H  
ATOM  16114 2HD2 LEU A1009     -34.110  -2.650 -12.458  1.00 10.480          H  
ATOM  16115 3HD2 LEU A1009     -32.507  -3.341 -12.232  1.00 10.480          H  
ATOM  16116  N   ARG A1010     -30.971   1.568 -12.014  1.00  6.310          N  
ATOM  16117  CA  ARG A1010     -30.950   2.780 -12.812  1.00  6.640          C  
ATOM  16118  C   ARG A1010     -29.859   2.771 -13.903  1.00  7.300          C  
ATOM  16119  O   ARG A1010     -30.089   3.290 -15.003  1.00  7.710          O  
ATOM  16120  CB  ARG A1010     -30.787   4.000 -11.906  1.00  9.160          C  
ATOM  16121  CG  ARG A1010     -30.926   5.357 -12.580  1.00  9.160          C  
ATOM  16122  CD  ARG A1010     -32.302   5.507 -13.137  1.00  9.160          C  
ATOM  16123  NE  ARG A1010     -32.591   6.829 -13.587  1.00  9.160          N  
ATOM  16124  CZ  ARG A1010     -33.672   7.157 -14.325  1.00  9.160          C  
ATOM  16125  NH1 ARG A1010     -34.548   6.226 -14.712  1.00  9.160          N  
ATOM  16126  NH2 ARG A1010     -33.854   8.423 -14.672  1.00  9.160          N  
ATOM  16127  H   ARG A1010     -30.999   1.620 -10.998  1.00  7.570          H  
ATOM  16128  HA  ARG A1010     -31.914   2.840 -13.303  1.00  7.970          H  
ATOM  16129 1HB  ARG A1010     -31.532   3.967 -11.120  1.00 11.000          H  
ATOM  16130 2HB  ARG A1010     -29.810   3.965 -11.424  1.00 11.000          H  
ATOM  16131 1HG  ARG A1010     -30.771   6.145 -11.845  1.00 11.000          H  
ATOM  16132 2HG  ARG A1010     -30.204   5.458 -13.390  1.00 11.000          H  
ATOM  16133 1HD  ARG A1010     -32.401   4.855 -13.996  1.00 11.000          H  
ATOM  16134 2HD  ARG A1010     -33.036   5.239 -12.384  1.00 11.000          H  
ATOM  16135  HE  ARG A1010     -31.956   7.567 -13.318  1.00 11.000          H  
ATOM  16136 1HH1 ARG A1010     -34.418   5.225 -14.458  1.00 11.000          H  
ATOM  16137 2HH1 ARG A1010     -35.346   6.491 -15.280  1.00 11.000          H  
ATOM  16138 1HH2 ARG A1010     -33.189   9.128 -14.381  1.00 11.000          H  
ATOM  16139 2HH2 ARG A1010     -34.659   8.687 -15.220  1.00 11.000          H  
ATOM  16140  N   ASP A1011     -28.676   2.206 -13.620  1.00  7.520          N  
ATOM  16141  CA  ASP A1011     -27.605   2.173 -14.614  1.00  8.160          C  
ATOM  16142  C   ASP A1011     -27.905   1.112 -15.644  1.00  8.520          C  
ATOM  16143  O   ASP A1011     -27.593   1.249 -16.836  1.00  9.060          O  
ATOM  16144  CB  ASP A1011     -26.254   1.852 -13.991  1.00 11.170          C  
ATOM  16145  CG  ASP A1011     -25.589   2.950 -13.146  1.00 11.170          C  
ATOM  16146  OD1 ASP A1011     -25.895   4.131 -13.264  1.00 11.170          O  
ATOM  16147  OD2 ASP A1011     -24.787   2.571 -12.341  1.00 11.170          O  
ATOM  16148  H   ASP A1011     -28.539   1.736 -12.725  1.00  9.020          H  
ATOM  16149  HA  ASP A1011     -27.559   3.132 -15.114  1.00  9.790          H  
ATOM  16150 1HB  ASP A1011     -26.391   0.982 -13.348  1.00 13.400          H  
ATOM  16151 2HB  ASP A1011     -25.563   1.564 -14.784  1.00 13.400          H  
ATOM  16152  N   VAL A1012     -28.503   0.036 -15.174  1.00  8.310          N  
ATOM  16153  CA  VAL A1012     -28.833  -1.075 -16.034  1.00  8.680          C  
ATOM  16154  C   VAL A1012     -29.906  -0.620 -17.047  1.00  8.720          C  
ATOM  16155  O   VAL A1012     -29.817  -0.955 -18.229  1.00  9.280          O  
ATOM  16156  CB  VAL A1012     -29.224  -2.275 -15.169  1.00 12.000          C  
ATOM  16157  CG1 VAL A1012     -29.714  -3.383 -15.995  1.00 12.000          C  
ATOM  16158  CG2 VAL A1012     -28.001  -2.707 -14.366  1.00 12.000          C  
ATOM  16159  H   VAL A1012     -28.699  -0.005 -14.164  1.00  9.970          H  
ATOM  16160  HA  VAL A1012     -27.938  -1.356 -16.588  1.00 10.420          H  
ATOM  16161  HB  VAL A1012     -29.998  -1.979 -14.492  1.00 14.400          H  
ATOM  16162 1HG1 VAL A1012     -29.970  -4.206 -15.352  1.00 14.400          H  
ATOM  16163 2HG1 VAL A1012     -30.584  -3.083 -16.574  1.00 14.400          H  
ATOM  16164 3HG1 VAL A1012     -28.931  -3.680 -16.654  1.00 14.400          H  
ATOM  16165 1HG2 VAL A1012     -28.229  -3.536 -13.722  1.00 14.400          H  
ATOM  16166 2HG2 VAL A1012     -27.196  -2.998 -15.039  1.00 14.400          H  
ATOM  16167 3HG2 VAL A1012     -27.661  -1.878 -13.753  1.00 14.400          H  
ATOM  16168  N   ALA A1013     -30.925   0.109 -16.572  1.00  8.210          N  
ATOM  16169  CA  ALA A1013     -31.976   0.664 -17.421  1.00  8.320          C  
ATOM  16170  C   ALA A1013     -31.387   1.666 -18.419  1.00  8.880          C  
ATOM  16171  O   ALA A1013     -31.771   1.685 -19.592  1.00  9.370          O  
ATOM  16172  CB  ALA A1013     -33.049   1.322 -16.579  1.00 11.600          C  
ATOM  16173  H   ALA A1013     -30.955   0.292 -15.573  1.00  9.850          H  
ATOM  16174  HA  ALA A1013     -32.416  -0.147 -17.980  1.00  9.980          H  
ATOM  16175 1HB  ALA A1013     -33.839   1.712 -17.215  1.00 13.920          H  
ATOM  16176 2HB  ALA A1013     -33.470   0.593 -15.887  1.00 13.920          H  
ATOM  16177 3HB  ALA A1013     -32.608   2.142 -16.004  1.00 13.920          H  
ATOM  16178  N   ARG A1014     -30.416   2.484 -17.976  1.00  8.890          N  
ATOM  16179  CA  ARG A1014     -29.767   3.421 -18.888  1.00  9.500          C  
ATOM  16180  C   ARG A1014     -29.119   2.635 -20.023  1.00 10.170          C  
ATOM  16181  O   ARG A1014     -29.181   3.043 -21.184  1.00 10.760          O  
ATOM  16182  CB  ARG A1014     -28.746   4.293 -18.184  1.00 13.060          C  
ATOM  16183  CG  ARG A1014     -28.139   5.398 -19.065  1.00 13.060          C  
ATOM  16184  CD  ARG A1014     -27.332   6.378 -18.276  1.00 13.060          C  
ATOM  16185  NE  ARG A1014     -26.153   5.765 -17.645  1.00 13.060          N  
ATOM  16186  CZ  ARG A1014     -26.012   5.480 -16.327  1.00 13.060          C  
ATOM  16187  NH1 ARG A1014     -26.967   5.711 -15.457  1.00 13.060          N  
ATOM  16188  NH2 ARG A1014     -24.899   4.942 -15.875  1.00 13.060          N  
ATOM  16189  H   ARG A1014     -30.177   2.495 -16.980  1.00 10.670          H  
ATOM  16190  HA  ARG A1014     -30.529   4.074 -19.312  1.00 11.400          H  
ATOM  16191 1HB  ARG A1014     -29.207   4.754 -17.313  1.00 15.670          H  
ATOM  16192 2HB  ARG A1014     -27.931   3.667 -17.826  1.00 15.670          H  
ATOM  16193 1HG  ARG A1014     -27.486   4.942 -19.809  1.00 15.670          H  
ATOM  16194 2HG  ARG A1014     -28.940   5.938 -19.571  1.00 15.670          H  
ATOM  16195 1HD  ARG A1014     -26.981   7.161 -18.949  1.00 15.670          H  
ATOM  16196 2HD  ARG A1014     -27.954   6.827 -17.510  1.00 15.670          H  
ATOM  16197  HE  ARG A1014     -25.370   5.550 -18.247  1.00 15.670          H  
ATOM  16198 1HH1 ARG A1014     -27.848   6.105 -15.738  1.00 15.670          H  
ATOM  16199 2HH1 ARG A1014     -26.801   5.427 -14.478  1.00 15.670          H  
ATOM  16200 1HH2 ARG A1014     -24.131   4.730 -16.492  1.00 15.670          H  
ATOM  16201 2HH2 ARG A1014     -24.854   4.736 -14.866  1.00 15.670          H  
ATOM  16202  N   THR A1015     -28.492   1.499 -19.686  1.00 10.130          N  
ATOM  16203  CA  THR A1015     -27.925   0.613 -20.697  1.00 10.800          C  
ATOM  16204  C   THR A1015     -29.038   0.089 -21.610  1.00 11.080          C  
ATOM  16205  O   THR A1015     -28.889   0.103 -22.829  1.00 11.750          O  
ATOM  16206  CB  THR A1015     -27.135  -0.571 -20.088  1.00 14.850          C  
ATOM  16207  OG1 THR A1015     -26.017  -0.067 -19.337  1.00 14.850          O  
ATOM  16208  CG2 THR A1015     -26.626  -1.495 -21.211  1.00 14.850          C  
ATOM  16209  H   THR A1015     -28.387   1.275 -18.693  1.00 12.160          H  
ATOM  16210  HA  THR A1015     -27.234   1.190 -21.309  1.00 12.960          H  
ATOM  16211  HB  THR A1015     -27.767  -1.142 -19.431  1.00 17.820          H  
ATOM  16212  HG1 THR A1015     -26.346   0.412 -18.558  1.00 17.820          H  
ATOM  16213 1HG2 THR A1015     -26.067  -2.318 -20.772  1.00 17.820          H  
ATOM  16214 2HG2 THR A1015     -27.464  -1.898 -21.781  1.00 17.820          H  
ATOM  16215 3HG2 THR A1015     -25.978  -0.929 -21.878  1.00 17.820          H  
ATOM  16216  N   ILE A1016     -30.194  -0.307 -21.050  1.00 10.610          N  
ATOM  16217  CA  ILE A1016     -31.271  -0.828 -21.901  1.00 10.880          C  
ATOM  16218  C   ILE A1016     -31.651   0.184 -22.964  1.00 11.250          C  
ATOM  16219  O   ILE A1016     -31.842  -0.173 -24.125  1.00 11.850          O  
ATOM  16220  CB  ILE A1016     -32.601  -1.157 -21.180  1.00 15.120          C  
ATOM  16221  CG1 ILE A1016     -32.463  -2.319 -20.252  1.00 15.120          C  
ATOM  16222  CG2 ILE A1016     -33.644  -1.498 -22.254  1.00 15.120          C  
ATOM  16223  CD1 ILE A1016     -33.690  -2.544 -19.280  1.00 15.120          C  
ATOM  16224  H   ILE A1016     -30.254  -0.335 -20.029  1.00 12.730          H  
ATOM  16225  HA  ILE A1016     -30.917  -1.727 -22.376  1.00 13.060          H  
ATOM  16226  HB  ILE A1016     -32.933  -0.313 -20.592  1.00 18.150          H  
ATOM  16227 1HG1 ILE A1016     -32.319  -3.216 -20.849  1.00 18.150          H  
ATOM  16228 2HG1 ILE A1016     -31.577  -2.154 -19.647  1.00 18.150          H  
ATOM  16229 1HG2 ILE A1016     -34.545  -1.738 -21.790  1.00 18.150          H  
ATOM  16230 2HG2 ILE A1016     -33.840  -0.675 -22.927  1.00 18.150          H  
ATOM  16231 3HG2 ILE A1016     -33.297  -2.347 -22.832  1.00 18.150          H  
ATOM  16232 1HD1 ILE A1016     -33.495  -3.393 -18.645  1.00 18.150          H  
ATOM  16233 2HD1 ILE A1016     -33.851  -1.677 -18.660  1.00 18.150          H  
ATOM  16234 3HD1 ILE A1016     -34.594  -2.739 -19.832  1.00 18.150          H  
ATOM  16235  N   LYS A1017     -31.763   1.445 -22.587  1.00 10.980          N  
ATOM  16236  CA  LYS A1017     -32.143   2.507 -23.518  1.00 11.430          C  
ATOM  16237  C   LYS A1017     -31.217   2.634 -24.747  1.00 12.230          C  
ATOM  16238  O   LYS A1017     -31.575   3.292 -25.725  1.00 12.870          O  
ATOM  16239  CB  LYS A1017     -32.219   3.853 -22.796  1.00 15.820          C  
ATOM  16240  CG  LYS A1017     -33.375   3.970 -21.809  1.00 15.820          C  
ATOM  16241  CD  LYS A1017     -33.402   5.333 -21.133  1.00 15.820          C  
ATOM  16242  CE  LYS A1017     -34.523   5.434 -20.102  1.00 15.820          C  
ATOM  16243  NZ  LYS A1017     -34.541   6.775 -19.448  1.00 15.820          N  
ATOM  16244  H   LYS A1017     -31.624   1.649 -21.589  1.00 13.180          H  
ATOM  16245  HA  LYS A1017     -33.140   2.274 -23.891  1.00 13.720          H  
ATOM  16246 1HB  LYS A1017     -31.292   4.018 -22.247  1.00 18.990          H  
ATOM  16247 2HB  LYS A1017     -32.314   4.653 -23.528  1.00 18.990          H  
ATOM  16248 1HG  LYS A1017     -34.311   3.814 -22.341  1.00 18.990          H  
ATOM  16249 2HG  LYS A1017     -33.275   3.196 -21.050  1.00 18.990          H  
ATOM  16250 1HD  LYS A1017     -32.445   5.506 -20.637  1.00 18.990          H  
ATOM  16251 2HD  LYS A1017     -33.546   6.106 -21.887  1.00 18.990          H  
ATOM  16252 1HE  LYS A1017     -35.483   5.259 -20.586  1.00 18.990          H  
ATOM  16253 2HE  LYS A1017     -34.369   4.668 -19.338  1.00 18.990          H  
ATOM  16254 1HZ  LYS A1017     -35.280   6.825 -18.753  1.00 18.990          H  
ATOM  16255 2HZ  LYS A1017     -33.653   6.935 -18.994  1.00 18.990          H  
ATOM  16256 3HZ  LYS A1017     -34.691   7.488 -20.150  1.00 18.990          H  
ATOM  16257  N   LYS A1018     -30.005   2.069 -24.686  1.00 12.230          N  
ATOM  16258  CA  LYS A1018     -29.044   2.129 -25.782  1.00 13.000          C  
ATOM  16259  C   LYS A1018     -29.162   0.910 -26.706  1.00 13.560          C  
ATOM  16260  O   LYS A1018     -28.549   0.853 -27.783  1.00 14.300          O  
ATOM  16261  CB  LYS A1018     -27.622   2.178 -25.225  1.00 17.890          C  
ATOM  16262  CG  LYS A1018     -27.295   3.413 -24.411  1.00 17.890          C  
ATOM  16263  CD  LYS A1018     -25.863   3.353 -23.889  1.00 17.890          C  
ATOM  16264  CE  LYS A1018     -25.511   4.581 -23.062  1.00 17.890          C  
ATOM  16265  NZ  LYS A1018     -24.118   4.504 -22.524  1.00 17.890          N  
ATOM  16266  H   LYS A1018     -29.749   1.508 -23.870  1.00 14.680          H  
ATOM  16267  HA  LYS A1018     -29.240   3.025 -26.369  1.00 15.600          H  
ATOM  16268 1HB  LYS A1018     -27.461   1.307 -24.586  1.00 21.470          H  
ATOM  16269 2HB  LYS A1018     -26.910   2.116 -26.045  1.00 21.470          H  
ATOM  16270 1HG  LYS A1018     -27.428   4.301 -25.025  1.00 21.470          H  
ATOM  16271 2HG  LYS A1018     -27.983   3.471 -23.562  1.00 21.470          H  
ATOM  16272 1HD  LYS A1018     -25.748   2.463 -23.266  1.00 21.470          H  
ATOM  16273 2HD  LYS A1018     -25.174   3.280 -24.729  1.00 21.470          H  
ATOM  16274 1HE  LYS A1018     -25.602   5.469 -23.684  1.00 21.470          H  
ATOM  16275 2HE  LYS A1018     -26.211   4.660 -22.226  1.00 21.470          H  
ATOM  16276 1HZ  LYS A1018     -23.917   5.333 -21.980  1.00 21.470          H  
ATOM  16277 2HZ  LYS A1018     -24.029   3.686 -21.935  1.00 21.470          H  
ATOM  16278 3HZ  LYS A1018     -23.461   4.440 -23.289  1.00 21.470          H  
ATOM  16279  N   LEU A1019     -29.945  -0.084 -26.298  1.00 13.260          N  
ATOM  16280  CA  LEU A1019     -30.034  -1.338 -27.022  1.00 13.810          C  
ATOM  16281  C   LEU A1019     -31.019  -1.247 -28.161  1.00 14.220          C  
ATOM  16282  O   LEU A1019     -32.067  -1.896 -28.146  1.00 14.740          O  
ATOM  16283  CB  LEU A1019     -30.473  -2.468 -26.079  1.00 19.110          C  
ATOM  16284  CG  LEU A1019     -29.586  -2.744 -24.837  1.00 19.110          C  
ATOM  16285  CD1 LEU A1019     -30.244  -3.879 -24.014  1.00 19.110          C  
ATOM  16286  CD2 LEU A1019     -28.162  -3.075 -25.252  1.00 19.110          C  
ATOM  16287  H   LEU A1019     -30.505   0.026 -25.449  1.00 15.910          H  
ATOM  16288  HA  LEU A1019     -29.062  -1.567 -27.448  1.00 16.570          H  
ATOM  16289 1HB  LEU A1019     -31.469  -2.225 -25.707  1.00 22.940          H  
ATOM  16290 2HB  LEU A1019     -30.531  -3.391 -26.651  1.00 22.940          H  
ATOM  16291  HG  LEU A1019     -29.555  -1.863 -24.218  1.00 22.940          H  
ATOM  16292 1HD1 LEU A1019     -29.650  -4.075 -23.118  1.00 22.940          H  
ATOM  16293 2HD1 LEU A1019     -31.252  -3.585 -23.727  1.00 22.940          H  
ATOM  16294 3HD1 LEU A1019     -30.294  -4.751 -24.621  1.00 22.940          H  
ATOM  16295 1HD2 LEU A1019     -27.563  -3.265 -24.361  1.00 22.940          H  
ATOM  16296 2HD2 LEU A1019     -28.157  -3.947 -25.890  1.00 22.940          H  
ATOM  16297 3HD2 LEU A1019     -27.730  -2.237 -25.792  1.00 22.940          H  
ATOM  16298  N   ALA A1020     -30.642  -0.519 -29.206  1.00 14.080          N  
ATOM  16299  CA  ALA A1020     -31.551  -0.299 -30.331  1.00 14.450          C  
ATOM  16300  C   ALA A1020     -32.015  -1.628 -30.911  1.00 15.070          C  
ATOM  16301  O   ALA A1020     -33.158  -1.748 -31.355  1.00 15.500          O  
ATOM  16302  CB  ALA A1020     -30.879   0.521 -31.411  1.00 20.080          C  
ATOM  16303  H   ALA A1020     -29.742  -0.034 -29.117  1.00 16.900          H  
ATOM  16304  HA  ALA A1020     -32.427   0.242 -29.962  1.00 17.340          H  
ATOM  16305 1HB  ALA A1020     -31.582   0.689 -32.226  1.00 24.100          H  
ATOM  16306 2HB  ALA A1020     -30.569   1.479 -30.994  1.00 24.100          H  
ATOM  16307 3HB  ALA A1020     -30.008  -0.012 -31.786  1.00 24.100          H  
ATOM  16308  N   ALA A1021     -31.132  -2.628 -30.921  1.00 15.240          N  
ATOM  16309  CA  ALA A1021     -31.516  -3.928 -31.436  1.00 15.920          C  
ATOM  16310  C   ALA A1021     -32.671  -4.513 -30.623  1.00 16.450          C  
ATOM  16311  O   ALA A1021     -33.537  -5.190 -31.179  1.00 16.750          O  
ATOM  16312  CB  ALA A1021     -30.334  -4.873 -31.426  1.00 22.020          C  
ATOM  16313  H   ALA A1021     -30.195  -2.476 -30.573  1.00 18.290          H  
ATOM  16314  HA  ALA A1021     -31.857  -3.798 -32.456  1.00 19.100          H  
ATOM  16315 1HB  ALA A1021     -30.631  -5.838 -31.831  1.00 26.420          H  
ATOM  16316 2HB  ALA A1021     -29.535  -4.453 -32.036  1.00 26.420          H  
ATOM  16317 3HB  ALA A1021     -29.982  -5.008 -30.413  1.00 26.420          H  
ATOM  16318  N   ALA A1022     -32.691  -4.277 -29.296  1.00 16.700          N  
ATOM  16319  CA  ALA A1022     -33.757  -4.816 -28.456  1.00 17.360          C  
ATOM  16320  C   ALA A1022     -35.070  -4.147 -28.826  1.00 17.820          C  
ATOM  16321  O   ALA A1022     -36.106  -4.794 -29.006  1.00 18.090          O  
ATOM  16322  CB  ALA A1022     -33.452  -4.595 -26.976  1.00 24.040          C  
ATOM  16323  H   ALA A1022     -32.001  -3.674 -28.863  1.00 20.040          H  
ATOM  16324  HA  ALA A1022     -33.840  -5.887 -28.649  1.00 20.830          H  
ATOM  16325 1HB  ALA A1022     -34.257  -5.015 -26.374  1.00 28.850          H  
ATOM  16326 2HB  ALA A1022     -32.520  -5.087 -26.722  1.00 28.850          H  
ATOM  16327 3HB  ALA A1022     -33.370  -3.530 -26.773  1.00 28.850          H  
ATOM  16328  N   GLU A1023     -35.002  -2.832 -29.044  1.00 18.050          N  
ATOM  16329  CA  GLU A1023     -36.189  -2.046 -29.390  1.00 18.630          C  
ATOM  16330  C   GLU A1023     -36.789  -2.533 -30.705  1.00 18.940          C  
ATOM  16331  O   GLU A1023     -38.011  -2.572 -30.877  1.00 19.260          O  
ATOM  16332  CB  GLU A1023     -35.860  -0.554 -29.493  1.00 25.850          C  
ATOM  16333  CG  GLU A1023     -35.518   0.131 -28.169  1.00 25.850          C  
ATOM  16334  CD  GLU A1023     -35.217   1.593 -28.348  1.00 25.850          C  
ATOM  16335  OE1 GLU A1023     -35.097   2.009 -29.478  1.00 25.850          O  
ATOM  16336  OE2 GLU A1023     -35.130   2.293 -27.369  1.00 25.850          O  
ATOM  16337  H   GLU A1023     -34.098  -2.371 -28.886  1.00 21.660          H  
ATOM  16338  HA  GLU A1023     -36.932  -2.181 -28.605  1.00 22.360          H  
ATOM  16339 1HB  GLU A1023     -35.014  -0.419 -30.163  1.00 31.020          H  
ATOM  16340 2HB  GLU A1023     -36.706  -0.029 -29.934  1.00 31.020          H  
ATOM  16341 1HG  GLU A1023     -36.353   0.017 -27.479  1.00 31.020          H  
ATOM  16342 2HG  GLU A1023     -34.646  -0.365 -27.732  1.00 31.020          H  
ATOM  16343  N   ASN A1024     -35.909  -2.963 -31.604  1.00 18.950          N  
ATOM  16344  CA  ASN A1024     -36.279  -3.457 -32.918  1.00 19.380          C  
ATOM  16345  C   ASN A1024     -36.504  -4.977 -32.973  1.00 19.320          C  
ATOM  16346  O   ASN A1024     -36.648  -5.537 -34.064  1.00 19.690          O  
ATOM  16347  CB  ASN A1024     -35.241  -3.020 -33.921  1.00 26.960          C  
ATOM  16348  CG  ASN A1024     -35.290  -1.544 -34.186  1.00 26.960          C  
ATOM  16349  OD1 ASN A1024     -36.369  -0.937 -34.232  1.00 26.960          O  
ATOM  16350  ND2 ASN A1024     -34.144  -0.941 -34.367  1.00 26.960          N  
ATOM  16351  H   ASN A1024     -34.915  -2.834 -31.384  1.00 22.740          H  
ATOM  16352  HA  ASN A1024     -37.226  -2.994 -33.192  1.00 23.260          H  
ATOM  16353 1HB  ASN A1024     -34.260  -3.261 -33.515  1.00 32.350          H  
ATOM  16354 2HB  ASN A1024     -35.366  -3.563 -34.854  1.00 32.350          H  
ATOM  16355 1HD2 ASN A1024     -34.123   0.043 -34.547  1.00 32.350          H  
ATOM  16356 2HD2 ASN A1024     -33.289  -1.455 -34.322  1.00 32.350          H  
ATOM  16357  N   LEU A1025     -36.571  -5.620 -31.801  1.00 18.970          N  
ATOM  16358  CA  LEU A1025     -36.849  -7.041 -31.609  1.00 19.020          C  
ATOM  16359  C   LEU A1025     -35.834  -8.046 -32.158  1.00 19.160          C  
ATOM  16360  O   LEU A1025     -36.223  -9.113 -32.643  1.00 19.610          O  
ATOM  16361  CB  LEU A1025     -38.227  -7.369 -32.213  1.00 26.610          C  
ATOM  16362  CG  LEU A1025     -39.429  -6.488 -31.725  1.00 26.610          C  
ATOM  16363  CD1 LEU A1025     -40.684  -6.940 -32.446  1.00 26.610          C  
ATOM  16364  CD2 LEU A1025     -39.598  -6.584 -30.203  1.00 26.610          C  
ATOM  16365  H   LEU A1025     -36.414  -5.092 -30.939  1.00 22.760          H  
ATOM  16366  HA  LEU A1025     -36.886  -7.209 -30.535  1.00 22.820          H  
ATOM  16367 1HB  LEU A1025     -38.168  -7.293 -33.295  1.00 31.930          H  
ATOM  16368 2HB  LEU A1025     -38.463  -8.403 -31.968  1.00 31.930          H  
ATOM  16369  HG  LEU A1025     -39.248  -5.446 -31.993  1.00 31.930          H  
ATOM  16370 1HD1 LEU A1025     -41.524  -6.319 -32.135  1.00 31.930          H  
ATOM  16371 2HD1 LEU A1025     -40.538  -6.840 -33.523  1.00 31.930          H  
ATOM  16372 3HD1 LEU A1025     -40.890  -7.980 -32.203  1.00 31.930          H  
ATOM  16373 1HD2 LEU A1025     -40.440  -5.963 -29.898  1.00 31.930          H  
ATOM  16374 2HD2 LEU A1025     -39.788  -7.618 -29.918  1.00 31.930          H  
ATOM  16375 3HD2 LEU A1025     -38.702  -6.225 -29.701  1.00 31.930          H  
ATOM  16376  N   TYR A1026     -34.543  -7.757 -32.038  1.00 18.910          N  
ATOM  16377  CA  TYR A1026     -33.527  -8.712 -32.471  1.00 19.170          C  
ATOM  16378  C   TYR A1026     -32.303  -8.581 -31.575  1.00 19.150          C  
ATOM  16379  O   TYR A1026     -32.240  -7.694 -30.733  1.00 19.280          O  
ATOM  16380  CB  TYR A1026     -33.175  -8.528 -33.956  1.00 26.730          C  
ATOM  16381  CG  TYR A1026     -32.419  -7.272 -34.326  1.00 26.730          C  
ATOM  16382  CD1 TYR A1026     -31.046  -7.334 -34.428  1.00 26.730          C  
ATOM  16383  CD2 TYR A1026     -33.074  -6.079 -34.585  1.00 26.730          C  
ATOM  16384  CE1 TYR A1026     -30.333  -6.233 -34.772  1.00 26.730          C  
ATOM  16385  CE2 TYR A1026     -32.333  -4.962 -34.935  1.00 26.730          C  
ATOM  16386  CZ  TYR A1026     -30.961  -5.045 -35.015  1.00 26.730          C  
ATOM  16387  OH  TYR A1026     -30.203  -3.939 -35.350  1.00 26.730          O  
ATOM  16388  H   TYR A1026     -34.255  -6.851 -31.655  1.00 22.690          H  
ATOM  16389  HA  TYR A1026     -33.917  -9.719 -32.339  1.00 23.000          H  
ATOM  16390 1HB  TYR A1026     -32.583  -9.380 -34.287  1.00 32.080          H  
ATOM  16391 2HB  TYR A1026     -34.098  -8.539 -34.535  1.00 32.080          H  
ATOM  16392  HD1 TYR A1026     -30.530  -8.270 -34.241  1.00 32.080          H  
ATOM  16393  HD2 TYR A1026     -34.160  -6.022 -34.514  1.00 32.080          H  
ATOM  16394  HE1 TYR A1026     -29.266  -6.295 -34.860  1.00 32.080          H  
ATOM  16395  HE2 TYR A1026     -32.824  -4.019 -35.141  1.00 32.080          H  
ATOM  16396  HH  TYR A1026     -29.257  -4.107 -35.121  1.00 32.080          H  
ATOM  16397  N   PHE A1027     -31.352  -9.498 -31.691  1.00 19.120          N  
ATOM  16398  CA  PHE A1027     -30.159  -9.366 -30.866  1.00 19.250          C  
ATOM  16399  C   PHE A1027     -28.957  -8.971 -31.704  1.00 19.740          C  
ATOM  16400  O   PHE A1027     -28.841  -9.382 -32.862  1.00 19.770          O  
ATOM  16401  CB  PHE A1027     -29.863 -10.647 -30.087  1.00 26.900          C  
ATOM  16402  CG  PHE A1027     -30.890 -10.969 -29.027  1.00 26.900          C  
ATOM  16403  CD1 PHE A1027     -31.908 -11.873 -29.278  1.00 26.900          C  
ATOM  16404  CD2 PHE A1027     -30.841 -10.360 -27.773  1.00 26.900          C  
ATOM  16405  CE1 PHE A1027     -32.840 -12.168 -28.307  1.00 26.900          C  
ATOM  16406  CE2 PHE A1027     -31.778 -10.658 -26.813  1.00 26.900          C  
ATOM  16407  CZ  PHE A1027     -32.770 -11.563 -27.080  1.00 26.900          C  
ATOM  16408  H   PHE A1027     -31.435 -10.245 -32.364  1.00 22.940          H  
ATOM  16409  HA  PHE A1027     -30.333  -8.579 -30.145  1.00 23.100          H  
ATOM  16410 1HB  PHE A1027     -29.799 -11.486 -30.773  1.00 32.280          H  
ATOM  16411 2HB  PHE A1027     -28.893 -10.546 -29.601  1.00 32.280          H  
ATOM  16412  HD1 PHE A1027     -31.965 -12.359 -30.252  1.00 32.280          H  
ATOM  16413  HD2 PHE A1027     -30.052  -9.643 -27.550  1.00 32.280          H  
ATOM  16414  HE1 PHE A1027     -33.632 -12.888 -28.509  1.00 32.280          H  
ATOM  16415  HE2 PHE A1027     -31.734 -10.189 -25.836  1.00 32.280          H  
ATOM  16416  HZ  PHE A1027     -33.500 -11.805 -26.314  1.00 32.280          H  
ATOM  16417  N   GLN A1028     -28.050  -8.207 -31.101  1.00 20.230          N  
ATOM  16418  CA  GLN A1028     -26.842  -7.773 -31.785  1.00 20.870          C  
ATOM  16419  C   GLN A1028     -25.689  -7.439 -30.842  1.00 21.610          C  
ATOM  16420  O   GLN A1028     -25.763  -6.467 -30.091  1.00 21.750          O  
ATOM  16421  OXT GLN A1028     -24.577  -7.857 -31.159  1.00 31.300          O  
ATOM  16422  CB  GLN A1028     -27.182  -6.564 -32.636  1.00 27.790          C  
ATOM  16423  CG  GLN A1028     -26.073  -6.025 -33.469  1.00 27.790          C  
ATOM  16424  CD  GLN A1028     -26.561  -4.918 -34.396  1.00 27.790          C  
ATOM  16425  OE1 GLN A1028     -27.705  -4.436 -34.295  1.00 27.790          O  
ATOM  16426  NE2 GLN A1028     -25.694  -4.504 -35.309  1.00 27.790          N  
ATOM  16427  H   GLN A1028     -28.241  -7.887 -30.149  1.00 24.280          H  
ATOM  16428  HA  GLN A1028     -26.515  -8.581 -32.437  1.00 25.040          H  
ATOM  16429 1HB  GLN A1028     -27.980  -6.832 -33.280  1.00 33.350          H  
ATOM  16430 2HB  GLN A1028     -27.532  -5.765 -31.992  1.00 33.350          H  
ATOM  16431 1HG  GLN A1028     -25.305  -5.615 -32.810  1.00 33.350          H  
ATOM  16432 2HG  GLN A1028     -25.658  -6.833 -34.069  1.00 33.350          H  
ATOM  16433 1HE2 GLN A1028     -25.945  -3.776 -35.951  1.00 33.350          H  
ATOM  16434 2HE2 GLN A1028     -24.780  -4.913 -35.357  1.00 33.350          H  
TER                                                                             
ATOM  16436  N   GLY B1029      32.652  10.920  78.597  1.00  7.520          N  
ATOM  16437  CA  GLY B1029      33.892  11.195  77.889  1.00  6.950          C  
ATOM  16438  C   GLY B1029      35.000  11.515  78.882  1.00  6.250          C  
ATOM  16439  O   GLY B1029      34.746  11.712  80.075  1.00  6.060          O  
ATOM  16440 1H   GLY B1029      32.031  10.431  77.964  1.00  9.020          H  
ATOM  16441 2H   GLY B1029      32.840  10.331  79.393  1.00  9.020          H  
ATOM  16442 3H   GLY B1029      32.222  11.779  78.897  1.00  9.020          H  
ATOM  16443 1HA  GLY B1029      34.164  10.327  77.285  1.00  8.340          H  
ATOM  16444 2HA  GLY B1029      33.745  12.031  77.207  1.00  8.340          H  
ATOM  16445  N   ALA B1030      36.233  11.624  78.399  1.00  6.100          N  
ATOM  16446  CA  ALA B1030      37.389  11.884  79.267  1.00  5.760          C  
ATOM  16447  C   ALA B1030      37.503  13.343  79.706  1.00  5.320          C  
ATOM  16448  O   ALA B1030      38.473  14.025  79.376  1.00  5.420          O  
ATOM  16449  CB  ALA B1030      38.666  11.490  78.545  1.00  8.200          C  
ATOM  16450  H   ALA B1030      36.387  11.468  77.411  1.00  7.320          H  
ATOM  16451  HA  ALA B1030      37.280  11.272  80.163  1.00  6.910          H  
ATOM  16452 1HB  ALA B1030      39.518  11.650  79.204  1.00  9.840          H  
ATOM  16453 2HB  ALA B1030      38.617  10.440  78.263  1.00  9.840          H  
ATOM  16454 3HB  ALA B1030      38.781  12.098  77.652  1.00  9.840          H  
ATOM  16455  N   MET B1031      36.538  13.782  80.506  1.00  5.170          N  
ATOM  16456  CA  MET B1031      36.444  15.146  81.029  1.00  5.050          C  
ATOM  16457  C   MET B1031      36.344  16.196  79.919  1.00  4.490          C  
ATOM  16458  O   MET B1031      35.268  16.404  79.357  1.00  4.750          O  
ATOM  16459  CB  MET B1031      37.637  15.432  81.942  1.00  7.120          C  
ATOM  16460  CG  MET B1031      37.663  14.599  83.202  1.00  7.120          C  
ATOM  16461  SD  MET B1031      39.057  14.991  84.275  1.00  7.120          S  
ATOM  16462  CE  MET B1031      40.414  14.178  83.408  1.00  7.120          C  
ATOM  16463  H   MET B1031      35.799  13.108  80.713  1.00  6.200          H  
ATOM  16464  HA  MET B1031      35.533  15.216  81.622  1.00  6.060          H  
ATOM  16465 1HB  MET B1031      38.563  15.273  81.421  1.00  8.540          H  
ATOM  16466 2HB  MET B1031      37.610  16.480  82.248  1.00  8.540          H  
ATOM  16467 1HG  MET B1031      36.741  14.755  83.758  1.00  8.540          H  
ATOM  16468 2HG  MET B1031      37.722  13.546  82.929  1.00  8.540          H  
ATOM  16469 1HE  MET B1031      41.341  14.330  83.963  1.00  8.540          H  
ATOM  16470 2HE  MET B1031      40.209  13.109  83.333  1.00  8.540          H  
ATOM  16471 3HE  MET B1031      40.526  14.595  82.408  1.00  8.540          H  
ATOM  16472  N   GLU B1032      37.451  16.893  79.650  1.00  3.930          N  
ATOM  16473  CA  GLU B1032      37.513  17.944  78.635  1.00  3.520          C  
ATOM  16474  C   GLU B1032      38.803  17.763  77.850  1.00  3.080          C  
ATOM  16475  O   GLU B1032      39.843  17.428  78.424  1.00  3.050          O  
ATOM  16476  CB  GLU B1032      37.482  19.342  79.275  1.00  5.090          C  
ATOM  16477  CG  GLU B1032      36.204  19.678  80.056  1.00  5.090          C  
ATOM  16478  CD  GLU B1032      36.204  21.090  80.609  1.00  5.090          C  
ATOM  16479  OE1 GLU B1032      37.183  21.775  80.423  1.00  5.090          O  
ATOM  16480  OE2 GLU B1032      35.228  21.480  81.209  1.00  5.090          O  
ATOM  16481  H   GLU B1032      38.304  16.655  80.134  1.00  4.720          H  
ATOM  16482  HA  GLU B1032      36.673  17.841  77.944  1.00  4.220          H  
ATOM  16483 1HB  GLU B1032      38.325  19.445  79.957  1.00  6.110          H  
ATOM  16484 2HB  GLU B1032      37.601  20.094  78.494  1.00  6.110          H  
ATOM  16485 1HG  GLU B1032      35.347  19.551  79.393  1.00  6.110          H  
ATOM  16486 2HG  GLU B1032      36.097  18.975  80.879  1.00  6.110          H  
ATOM  16487  N   ALA B1033      38.765  18.001  76.547  1.00  3.100          N  
ATOM  16488  CA  ALA B1033      39.978  17.848  75.764  1.00  2.920          C  
ATOM  16489  C   ALA B1033      40.927  19.037  75.858  1.00  2.290          C  
ATOM  16490  O   ALA B1033      40.547  20.178  75.586  1.00  2.680          O  
ATOM  16491  CB  ALA B1033      39.603  17.644  74.302  1.00  4.160          C  
ATOM  16492  H   ALA B1033      37.877  18.264  76.090  1.00  3.720          H  
ATOM  16493  HA  ALA B1033      40.506  16.968  76.129  1.00  3.500          H  
ATOM  16494 1HB  ALA B1033      40.489  17.499  73.707  1.00  4.990          H  
ATOM  16495 2HB  ALA B1033      38.952  16.776  74.203  1.00  4.990          H  
ATOM  16496 3HB  ALA B1033      39.071  18.527  73.949  1.00  4.990          H  
ATOM  16497  N   ASP B1034      42.198  18.741  76.136  1.00  1.790          N  
ATOM  16498  CA  ASP B1034      43.256  19.737  76.059  1.00  1.610          C  
ATOM  16499  C   ASP B1034      43.693  19.701  74.630  1.00  1.490          C  
ATOM  16500  O   ASP B1034      44.423  18.794  74.240  1.00  1.550          O  
ATOM  16501  CB  ASP B1034      44.444  19.452  76.978  1.00  2.330          C  
ATOM  16502  CG  ASP B1034      45.582  20.538  76.850  1.00  2.330          C  
ATOM  16503  OD1 ASP B1034      45.666  21.216  75.800  1.00  2.330          O  
ATOM  16504  OD2 ASP B1034      46.336  20.681  77.784  1.00  2.330          O  
ATOM  16505  H   ASP B1034      42.429  17.800  76.426  1.00  2.150          H  
ATOM  16506  HA  ASP B1034      42.853  20.724  76.288  1.00  1.930          H  
ATOM  16507 1HB  ASP B1034      44.105  19.411  78.016  1.00  2.790          H  
ATOM  16508 2HB  ASP B1034      44.870  18.475  76.730  1.00  2.790          H  
ATOM  16509  N   LEU B1035      43.252  20.678  73.874  1.00  1.460          N  
ATOM  16510  CA  LEU B1035      43.383  20.716  72.438  1.00  1.460          C  
ATOM  16511  C   LEU B1035      44.824  20.737  71.925  1.00  1.490          C  
ATOM  16512  O   LEU B1035      45.058  20.504  70.730  1.00  1.800          O  
ATOM  16513  CB  LEU B1035      42.620  21.941  71.932  1.00  2.040          C  
ATOM  16514  CG  LEU B1035      41.064  21.957  72.163  1.00  2.040          C  
ATOM  16515  CD1 LEU B1035      40.503  23.290  71.622  1.00  2.040          C  
ATOM  16516  CD2 LEU B1035      40.400  20.752  71.517  1.00  2.040          C  
ATOM  16517  H   LEU B1035      42.723  21.411  74.331  1.00  1.750          H  
ATOM  16518  HA  LEU B1035      42.932  19.818  72.038  1.00  1.750          H  
ATOM  16519 1HB  LEU B1035      43.033  22.821  72.422  1.00  2.450          H  
ATOM  16520 2HB  LEU B1035      42.792  22.032  70.916  1.00  2.450          H  
ATOM  16521  HG  LEU B1035      40.858  21.926  73.237  1.00  2.450          H  
ATOM  16522 1HD1 LEU B1035      39.432  23.334  71.804  1.00  2.450          H  
ATOM  16523 2HD1 LEU B1035      40.987  24.122  72.130  1.00  2.450          H  
ATOM  16524 3HD1 LEU B1035      40.688  23.363  70.555  1.00  2.450          H  
ATOM  16525 1HD2 LEU B1035      39.336  20.791  71.704  1.00  2.450          H  
ATOM  16526 2HD2 LEU B1035      40.578  20.754  70.448  1.00  2.450          H  
ATOM  16527 3HD2 LEU B1035      40.785  19.838  71.948  1.00  2.450          H  
ATOM  16528  N   SER B1036      45.793  21.024  72.801  1.00  1.480          N  
ATOM  16529  CA  SER B1036      47.180  21.025  72.355  1.00  1.570          C  
ATOM  16530  C   SER B1036      47.742  19.592  72.246  1.00  1.540          C  
ATOM  16531  O   SER B1036      48.794  19.373  71.628  1.00  1.650          O  
ATOM  16532  CB  SER B1036      48.035  21.848  73.303  1.00  2.160          C  
ATOM  16533  OG  SER B1036      48.162  21.224  74.557  1.00  2.160          O  
ATOM  16534  H   SER B1036      45.574  21.186  73.798  1.00  1.780          H  
ATOM  16535  HA  SER B1036      47.222  21.485  71.367  1.00  1.880          H  
ATOM  16536 1HB  SER B1036      49.019  21.987  72.863  1.00  2.590          H  
ATOM  16537 2HB  SER B1036      47.589  22.832  73.429  1.00  2.590          H  
ATOM  16538  HG  SER B1036      47.310  21.369  75.041  1.00  2.590          H  
ATOM  16539  N   GLU B1037      47.042  18.611  72.834  1.00  1.480          N  
ATOM  16540  CA  GLU B1037      47.475  17.218  72.826  1.00  1.490          C  
ATOM  16541  C   GLU B1037      46.977  16.572  71.542  1.00  1.400          C  
ATOM  16542  O   GLU B1037      45.890  16.910  71.093  1.00  1.380          O  
ATOM  16543  CB  GLU B1037      46.909  16.469  74.048  1.00  2.080          C  
ATOM  16544  CG  GLU B1037      47.390  15.009  74.217  1.00  2.080          C  
ATOM  16545  CD  GLU B1037      46.840  14.324  75.433  1.00  2.080          C  
ATOM  16546  OE1 GLU B1037      46.060  14.922  76.121  1.00  2.080          O  
ATOM  16547  OE2 GLU B1037      47.219  13.207  75.686  1.00  2.080          O  
ATOM  16548  H   GLU B1037      46.157  18.835  73.302  1.00  1.780          H  
ATOM  16549  HA  GLU B1037      48.558  17.205  72.872  1.00  1.790          H  
ATOM  16550 1HB  GLU B1037      47.162  17.018  74.956  1.00  2.500          H  
ATOM  16551 2HB  GLU B1037      45.823  16.447  73.980  1.00  2.500          H  
ATOM  16552 1HG  GLU B1037      47.102  14.429  73.337  1.00  2.500          H  
ATOM  16553 2HG  GLU B1037      48.472  15.004  74.289  1.00  2.500          H  
ATOM  16554  N   PRO B1038      47.761  15.746  70.835  1.00  1.380          N  
ATOM  16555  CA  PRO B1038      47.275  15.020  69.684  1.00  1.310          C  
ATOM  16556  C   PRO B1038      46.245  13.974  70.121  1.00  1.300          C  
ATOM  16557  O   PRO B1038      46.542  13.119  70.959  1.00  1.410          O  
ATOM  16558  CB  PRO B1038      48.568  14.412  69.111  1.00  1.970          C  
ATOM  16559  CG  PRO B1038      49.531  14.347  70.280  1.00  1.970          C  
ATOM  16560  CD  PRO B1038      49.178  15.531  71.161  1.00  1.970          C  
ATOM  16561  HA  PRO B1038      46.824  15.725  68.982  1.00  1.570          H  
ATOM  16562 1HB  PRO B1038      48.370  13.449  68.697  1.00  2.360          H  
ATOM  16563 2HB  PRO B1038      48.950  15.020  68.288  1.00  2.360          H  
ATOM  16564 1HG  PRO B1038      49.405  13.389  70.807  1.00  2.360          H  
ATOM  16565 2HG  PRO B1038      50.571  14.380  69.918  1.00  2.360          H  
ATOM  16566 1HD  PRO B1038      49.315  15.227  72.193  1.00  2.360          H  
ATOM  16567 2HD  PRO B1038      49.775  16.418  70.904  1.00  2.360          H  
ATOM  16568  N   PHE B1039      45.096  13.952  69.458  1.00  1.230          N  
ATOM  16569  CA  PHE B1039      44.031  12.990  69.765  1.00  1.280          C  
ATOM  16570  C   PHE B1039      43.770  12.098  68.581  1.00  1.260          C  
ATOM  16571  O   PHE B1039      43.947  12.524  67.450  1.00  1.260          O  
ATOM  16572  CB  PHE B1039      42.731  13.701  70.107  1.00  1.770          C  
ATOM  16573  CG  PHE B1039      42.761  14.517  71.352  1.00  1.770          C  
ATOM  16574  CD1 PHE B1039      43.129  15.834  71.303  1.00  1.770          C  
ATOM  16575  CD2 PHE B1039      42.413  13.975  72.577  1.00  1.770          C  
ATOM  16576  CE1 PHE B1039      43.162  16.585  72.429  1.00  1.770          C  
ATOM  16577  CE2 PHE B1039      42.452  14.744  73.714  1.00  1.770          C  
ATOM  16578  CZ  PHE B1039      42.833  16.047  73.627  1.00  1.770          C  
ATOM  16579  H   PHE B1039      44.928  14.707  68.785  1.00  1.480          H  
ATOM  16580  HA  PHE B1039      44.340  12.373  70.608  1.00  1.540          H  
ATOM  16581 1HB  PHE B1039      42.484  14.362  69.283  1.00  2.130          H  
ATOM  16582 2HB  PHE B1039      41.919  12.979  70.186  1.00  2.130          H  
ATOM  16583  HD1 PHE B1039      43.415  16.281  70.347  1.00  2.130          H  
ATOM  16584  HD2 PHE B1039      42.108  12.929  72.642  1.00  2.130          H  
ATOM  16585  HE1 PHE B1039      43.477  17.614  72.361  1.00  2.130          H  
ATOM  16586  HE2 PHE B1039      42.184  14.314  74.680  1.00  2.130          H  
ATOM  16587  HZ  PHE B1039      42.881  16.656  74.514  1.00  2.130          H  
ATOM  16588  N   SER B1040      43.304  10.880  68.809  1.00  1.300          N  
ATOM  16589  CA  SER B1040      43.042   9.964  67.699  1.00  1.360          C  
ATOM  16590  C   SER B1040      42.049  10.545  66.700  1.00  1.280          C  
ATOM  16591  O   SER B1040      41.077  11.174  67.099  1.00  1.260          O  
ATOM  16592  CB  SER B1040      42.493   8.659  68.239  1.00  1.880          C  
ATOM  16593  OG  SER B1040      43.427   8.019  69.074  1.00  1.880          O  
ATOM  16594  H   SER B1040      43.163  10.550  69.753  1.00  1.560          H  
ATOM  16595  HA  SER B1040      43.975   9.766  67.186  1.00  1.630          H  
ATOM  16596 1HB  SER B1040      41.574   8.852  68.790  1.00  2.260          H  
ATOM  16597 2HB  SER B1040      42.240   8.006  67.402  1.00  2.260          H  
ATOM  16598  HG  SER B1040      43.006   7.206  69.367  1.00  2.260          H  
ATOM  16599  N   LEU B1041      42.270  10.280  65.411  1.00  1.260          N  
ATOM  16600  CA  LEU B1041      41.381  10.720  64.318  1.00  1.190          C  
ATOM  16601  C   LEU B1041      40.131   9.856  64.277  1.00  1.160          C  
ATOM  16602  O   LEU B1041      40.145   8.726  64.775  1.00  1.220          O  
ATOM  16603  CB  LEU B1041      42.043  10.568  62.938  1.00  1.690          C  
ATOM  16604  CG  LEU B1041      43.308  11.329  62.636  1.00  1.690          C  
ATOM  16605  CD1 LEU B1041      43.799  10.880  61.265  1.00  1.690          C  
ATOM  16606  CD2 LEU B1041      43.128  12.801  62.694  1.00  1.690          C  
ATOM  16607  H   LEU B1041      43.124   9.769  65.191  1.00  1.510          H  
ATOM  16608  HA  LEU B1041      41.079  11.750  64.493  1.00  1.430          H  
ATOM  16609 1HB  LEU B1041      42.302   9.527  62.839  1.00  2.030          H  
ATOM  16610 2HB  LEU B1041      41.310  10.796  62.171  1.00  2.030          H  
ATOM  16611  HG  LEU B1041      43.995  11.086  63.349  1.00  2.030          H  
ATOM  16612 1HD1 LEU B1041      44.732  11.349  61.038  1.00  2.030          H  
ATOM  16613 2HD1 LEU B1041      43.938   9.806  61.271  1.00  2.030          H  
ATOM  16614 3HD1 LEU B1041      43.064  11.143  60.506  1.00  2.030          H  
ATOM  16615 1HD2 LEU B1041      44.079  13.288  62.509  1.00  2.030          H  
ATOM  16616 2HD2 LEU B1041      42.437  13.121  61.971  1.00  2.030          H  
ATOM  16617 3HD2 LEU B1041      42.776  13.067  63.681  1.00  2.030          H  
ATOM  16618  N   THR B1042      39.071  10.363  63.644  1.00  1.120          N  
ATOM  16619  CA  THR B1042      37.839   9.583  63.492  1.00  1.170          C  
ATOM  16620  C   THR B1042      38.109   8.576  62.384  1.00  1.100          C  
ATOM  16621  O   THR B1042      39.160   8.625  61.740  1.00  1.100          O  
ATOM  16622  CB  THR B1042      36.592  10.417  63.081  1.00  1.620          C  
ATOM  16623  OG1 THR B1042      36.737  10.882  61.735  1.00  1.620          O  
ATOM  16624  CG2 THR B1042      36.451  11.642  63.991  1.00  1.620          C  
ATOM  16625  H   THR B1042      39.146  11.306  63.257  1.00  1.340          H  
ATOM  16626  HA  THR B1042      37.627   9.041  64.415  1.00  1.400          H  
ATOM  16627  HB  THR B1042      35.700   9.796  63.158  1.00  1.940          H  
ATOM  16628  HG1 THR B1042      35.875  11.254  61.445  1.00  1.940          H  
ATOM  16629 1HG2 THR B1042      35.571  12.219  63.691  1.00  1.940          H  
ATOM  16630 2HG2 THR B1042      36.340  11.316  65.023  1.00  1.940          H  
ATOM  16631 3HG2 THR B1042      37.332  12.268  63.900  1.00  1.940          H  
ATOM  16632  N   GLU B1043      37.202   7.638  62.169  1.00  1.080          N  
ATOM  16633  CA  GLU B1043      37.413   6.579  61.183  1.00  1.090          C  
ATOM  16634  C   GLU B1043      37.500   7.061  59.740  1.00  0.970          C  
ATOM  16635  O   GLU B1043      38.404   6.655  58.997  1.00  0.920          O  
ATOM  16636  CB  GLU B1043      36.272   5.588  61.339  1.00  1.520          C  
ATOM  16637  CG  GLU B1043      36.303   4.855  62.667  1.00  1.520          C  
ATOM  16638  CD  GLU B1043      35.863   5.713  63.840  1.00  1.520          C  
ATOM  16639  OE1 GLU B1043      35.216   6.724  63.628  1.00  1.520          O  
ATOM  16640  OE2 GLU B1043      36.234   5.398  64.941  1.00  1.520          O  
ATOM  16641  H   GLU B1043      36.348   7.634  62.732  1.00  1.300          H  
ATOM  16642  HA  GLU B1043      38.350   6.079  61.428  1.00  1.310          H  
ATOM  16643 1HB  GLU B1043      35.315   6.100  61.245  1.00  1.830          H  
ATOM  16644 2HB  GLU B1043      36.323   4.846  60.549  1.00  1.830          H  
ATOM  16645 1HG  GLU B1043      35.629   4.008  62.600  1.00  1.830          H  
ATOM  16646 2HG  GLU B1043      37.306   4.473  62.846  1.00  1.830          H  
ATOM  16647  N   VAL B1044      36.621   7.982  59.369  1.00  0.950          N  
ATOM  16648  CA  VAL B1044      36.630   8.505  58.018  1.00  0.860          C  
ATOM  16649  C   VAL B1044      37.826   9.421  57.876  1.00  0.820          C  
ATOM  16650  O   VAL B1044      38.558   9.347  56.888  1.00  0.770          O  
ATOM  16651  CB  VAL B1044      35.319   9.195  57.664  1.00  1.240          C  
ATOM  16652  CG1 VAL B1044      35.438   9.812  56.281  1.00  1.240          C  
ATOM  16653  CG2 VAL B1044      34.219   8.159  57.731  1.00  1.240          C  
ATOM  16654  H   VAL B1044      35.918   8.279  60.033  1.00  1.140          H  
ATOM  16655  HA  VAL B1044      36.751   7.682  57.323  1.00  1.030          H  
ATOM  16656  HB  VAL B1044      35.109  10.008  58.368  1.00  1.490          H  
ATOM  16657 1HG1 VAL B1044      34.509  10.302  56.013  1.00  1.490          H  
ATOM  16658 2HG1 VAL B1044      36.235  10.541  56.277  1.00  1.490          H  
ATOM  16659 3HG1 VAL B1044      35.658   9.033  55.549  1.00  1.490          H  
ATOM  16660 1HG2 VAL B1044      33.271   8.609  57.467  1.00  1.490          H  
ATOM  16661 2HG2 VAL B1044      34.455   7.363  57.044  1.00  1.490          H  
ATOM  16662 3HG2 VAL B1044      34.150   7.741  58.738  1.00  1.490          H  
ATOM  16663  N   GLN B1045      38.031  10.268  58.883  1.00  0.850          N  
ATOM  16664  CA  GLN B1045      39.141  11.191  58.920  1.00  0.820          C  
ATOM  16665  C   GLN B1045      40.452  10.417  58.780  1.00  0.840          C  
ATOM  16666  O   GLN B1045      41.368  10.862  58.082  1.00  0.810          O  
ATOM  16667  CB  GLN B1045      39.078  11.960  60.224  1.00  1.160          C  
ATOM  16668  CG  GLN B1045      40.028  13.019  60.390  1.00  1.160          C  
ATOM  16669  CD  GLN B1045      39.865  13.688  61.758  1.00  1.160          C  
ATOM  16670  OE1 GLN B1045      39.665  13.009  62.791  1.00  1.160          O  
ATOM  16671  NE2 GLN B1045      39.969  15.004  61.774  1.00  1.160          N  
ATOM  16672  H   GLN B1045      37.372  10.302  59.658  1.00  1.020          H  
ATOM  16673  HA  GLN B1045      39.047  11.886  58.092  1.00  0.980          H  
ATOM  16674 1HB  GLN B1045      38.093  12.412  60.318  1.00  1.390          H  
ATOM  16675 2HB  GLN B1045      39.203  11.269  61.038  1.00  1.390          H  
ATOM  16676 1HG  GLN B1045      41.025  12.618  60.296  1.00  1.390          H  
ATOM  16677 2HG  GLN B1045      39.853  13.753  59.617  1.00  1.390          H  
ATOM  16678 1HE2 GLN B1045      39.934  15.511  62.657  1.00  1.390          H  
ATOM  16679 2HE2 GLN B1045      40.088  15.506  60.886  1.00  1.390          H  
ATOM  16680  N   THR B1046      40.542   9.250  59.424  1.00  0.890          N  
ATOM  16681  CA  THR B1046      41.717   8.413  59.298  1.00  0.890          C  
ATOM  16682  C   THR B1046      41.848   7.957  57.854  1.00  0.870          C  
ATOM  16683  O   THR B1046      42.910   8.106  57.264  1.00  0.890          O  
ATOM  16684  CB  THR B1046      41.668   7.173  60.220  1.00  1.250          C  
ATOM  16685  OG1 THR B1046      41.604   7.576  61.580  1.00  1.250          O  
ATOM  16686  CG2 THR B1046      42.929   6.357  60.037  1.00  1.250          C  
ATOM  16687  H   THR B1046      39.780   8.957  60.032  1.00  1.070          H  
ATOM  16688  HA  THR B1046      42.595   8.994  59.545  1.00  1.070          H  
ATOM  16689  HB  THR B1046      40.797   6.569  59.982  1.00  1.500          H  
ATOM  16690  HG1 THR B1046      40.728   7.985  61.758  1.00  1.500          H  
ATOM  16691 1HG2 THR B1046      42.893   5.494  60.692  1.00  1.500          H  
ATOM  16692 2HG2 THR B1046      43.006   6.029  59.020  1.00  1.500          H  
ATOM  16693 3HG2 THR B1046      43.790   6.968  60.289  1.00  1.500          H  
ATOM  16694  N   ALA B1047      40.764   7.462  57.238  1.00  0.840          N  
ATOM  16695  CA  ALA B1047      40.858   7.003  55.851  1.00  0.820          C  
ATOM  16696  C   ALA B1047      41.344   8.119  54.924  1.00  0.760          C  
ATOM  16697  O   ALA B1047      42.150   7.871  54.010  1.00  0.770          O  
ATOM  16698  CB  ALA B1047      39.517   6.489  55.382  1.00  1.160          C  
ATOM  16699  H   ALA B1047      39.892   7.344  57.767  1.00  1.010          H  
ATOM  16700  HA  ALA B1047      41.574   6.197  55.810  1.00  0.980          H  
ATOM  16701 1HB  ALA B1047      39.600   6.122  54.363  1.00  1.390          H  
ATOM  16702 2HB  ALA B1047      39.210   5.686  56.035  1.00  1.390          H  
ATOM  16703 3HB  ALA B1047      38.782   7.291  55.420  1.00  1.390          H  
ATOM  16704  N   TYR B1048      40.878   9.341  55.176  1.00  0.730          N  
ATOM  16705  CA  TYR B1048      41.292  10.493  54.401  1.00  0.700          C  
ATOM  16706  C   TYR B1048      42.798  10.727  54.560  1.00  0.720          C  
ATOM  16707  O   TYR B1048      43.498  10.998  53.585  1.00  0.730          O  
ATOM  16708  CB  TYR B1048      40.553  11.725  54.874  1.00  0.990          C  
ATOM  16709  CG  TYR B1048      39.086  11.908  54.521  1.00  0.990          C  
ATOM  16710  CD1 TYR B1048      38.491  11.359  53.382  1.00  0.990          C  
ATOM  16711  CD2 TYR B1048      38.340  12.711  55.361  1.00  0.990          C  
ATOM  16712  CE1 TYR B1048      37.156  11.636  53.118  1.00  0.990          C  
ATOM  16713  CE2 TYR B1048      37.037  12.972  55.100  1.00  0.990          C  
ATOM  16714  CZ  TYR B1048      36.436  12.454  53.992  1.00  0.990          C  
ATOM  16715  OH  TYR B1048      35.119  12.761  53.751  1.00  0.990          O  
ATOM  16716  H   TYR B1048      40.174   9.448  55.914  1.00  0.880          H  
ATOM  16717  HA  TYR B1048      41.097  10.303  53.350  1.00  0.840          H  
ATOM  16718 1HB  TYR B1048      40.604  11.734  55.936  1.00  1.190          H  
ATOM  16719 2HB  TYR B1048      41.084  12.575  54.534  1.00  1.190          H  
ATOM  16720  HD1 TYR B1048      39.052  10.733  52.696  1.00  1.190          H  
ATOM  16721  HD2 TYR B1048      38.799  13.148  56.239  1.00  1.190          H  
ATOM  16722  HE1 TYR B1048      36.678  11.224  52.229  1.00  1.190          H  
ATOM  16723  HE2 TYR B1048      36.469  13.613  55.781  1.00  1.190          H  
ATOM  16724  HH  TYR B1048      34.800  13.324  54.470  1.00  1.190          H  
ATOM  16725  N   MET B1049      43.304  10.605  55.795  1.00  0.770          N  
ATOM  16726  CA  MET B1049      44.735  10.740  56.085  1.00  0.820          C  
ATOM  16727  C   MET B1049      45.543   9.675  55.358  1.00  0.860          C  
ATOM  16728  O   MET B1049      46.581   9.955  54.747  1.00  0.890          O  
ATOM  16729  CB  MET B1049      44.973  10.628  57.603  1.00  1.130          C  
ATOM  16730  CG  MET B1049      46.438  10.727  58.105  1.00  1.130          C  
ATOM  16731  SD  MET B1049      47.378   9.148  58.054  1.00  1.130          S  
ATOM  16732  CE  MET B1049      46.618   8.180  59.367  1.00  1.130          C  
ATOM  16733  H   MET B1049      42.649  10.463  56.573  1.00  0.920          H  
ATOM  16734  HA  MET B1049      45.067  11.716  55.735  1.00  0.980          H  
ATOM  16735 1HB  MET B1049      44.391  11.377  58.116  1.00  1.350          H  
ATOM  16736 2HB  MET B1049      44.597   9.685  57.938  1.00  1.350          H  
ATOM  16737 1HG  MET B1049      46.973  11.464  57.509  1.00  1.350          H  
ATOM  16738 2HG  MET B1049      46.429  11.069  59.136  1.00  1.350          H  
ATOM  16739 1HE  MET B1049      47.114   7.213  59.445  1.00  1.350          H  
ATOM  16740 2HE  MET B1049      46.724   8.710  60.291  1.00  1.350          H  
ATOM  16741 3HE  MET B1049      45.564   8.024  59.150  1.00  1.350          H  
ATOM  16742  N   LEU B1050      45.046   8.447  55.397  1.00  0.860          N  
ATOM  16743  CA  LEU B1050      45.744   7.315  54.828  1.00  0.880          C  
ATOM  16744  C   LEU B1050      45.928   7.474  53.332  1.00  0.860          C  
ATOM  16745  O   LEU B1050      46.967   7.113  52.796  1.00  0.860          O  
ATOM  16746  CB  LEU B1050      44.961   6.024  55.128  1.00  1.220          C  
ATOM  16747  CG  LEU B1050      44.857   5.629  56.630  1.00  1.220          C  
ATOM  16748  CD1 LEU B1050      43.939   4.432  56.803  1.00  1.220          C  
ATOM  16749  CD2 LEU B1050      46.158   5.366  57.171  1.00  1.220          C  
ATOM  16750  H   LEU B1050      44.178   8.301  55.917  1.00  1.030          H  
ATOM  16751  HA  LEU B1050      46.737   7.271  55.256  1.00  1.060          H  
ATOM  16752 1HB  LEU B1050      43.951   6.145  54.749  1.00  1.470          H  
ATOM  16753 2HB  LEU B1050      45.427   5.211  54.597  1.00  1.470          H  
ATOM  16754  HG  LEU B1050      44.451   6.434  57.168  1.00  1.470          H  
ATOM  16755 1HD1 LEU B1050      43.854   4.190  57.846  1.00  1.470          H  
ATOM  16756 2HD1 LEU B1050      42.963   4.648  56.420  1.00  1.470          H  
ATOM  16757 3HD1 LEU B1050      44.335   3.603  56.288  1.00  1.470          H  
ATOM  16758 1HD2 LEU B1050      46.062   5.137  58.204  1.00  1.470          H  
ATOM  16759 2HD2 LEU B1050      46.614   4.543  56.639  1.00  1.470          H  
ATOM  16760 3HD2 LEU B1050      46.769   6.232  57.084  1.00  1.470          H  
ATOM  16761  N   GLY B1051      44.959   8.074  52.659  1.00  0.850          N  
ATOM  16762  CA  GLY B1051      45.041   8.258  51.217  1.00  0.850          C  
ATOM  16763  C   GLY B1051      45.852   9.489  50.759  1.00  0.890          C  
ATOM  16764  O   GLY B1051      45.942   9.735  49.541  1.00  0.970          O  
ATOM  16765  H   GLY B1051      44.101   8.333  53.162  1.00  1.020          H  
ATOM  16766 1HA  GLY B1051      45.464   7.359  50.768  1.00  1.020          H  
ATOM  16767 2HA  GLY B1051      44.028   8.342  50.828  1.00  1.020          H  
ATOM  16768  N   ARG B1052      46.438  10.256  51.702  1.00  0.900          N  
ATOM  16769  CA  ARG B1052      47.166  11.476  51.346  1.00  0.960          C  
ATOM  16770  C   ARG B1052      48.655  11.303  51.020  1.00  0.980          C  
ATOM  16771  O   ARG B1052      49.165  11.970  50.124  1.00  1.070          O  
ATOM  16772  CB  ARG B1052      47.036  12.513  52.450  1.00  1.320          C  
ATOM  16773  CG  ARG B1052      47.722  13.853  52.146  1.00  1.320          C  
ATOM  16774  CD  ARG B1052      47.435  14.890  53.176  1.00  1.320          C  
ATOM  16775  NE  ARG B1052      48.026  14.614  54.494  1.00  1.320          N  
ATOM  16776  CZ  ARG B1052      49.303  14.881  54.859  1.00  1.320          C  
ATOM  16777  NH1 ARG B1052      50.155  15.404  54.000  1.00  1.320          N  
ATOM  16778  NH2 ARG B1052      49.697  14.628  56.101  1.00  1.320          N  
ATOM  16779  H   ARG B1052      46.351  10.005  52.694  1.00  1.080          H  
ATOM  16780  HA  ARG B1052      46.686  11.887  50.467  1.00  1.150          H  
ATOM  16781 1HB  ARG B1052      45.978  12.702  52.642  1.00  1.580          H  
ATOM  16782 2HB  ARG B1052      47.468  12.113  53.366  1.00  1.580          H  
ATOM  16783 1HG  ARG B1052      48.801  13.706  52.113  1.00  1.580          H  
ATOM  16784 2HG  ARG B1052      47.381  14.221  51.176  1.00  1.580          H  
ATOM  16785 1HD  ARG B1052      47.794  15.859  52.830  1.00  1.580          H  
ATOM  16786 2HD  ARG B1052      46.354  14.945  53.313  1.00  1.580          H  
ATOM  16787  HE  ARG B1052      47.416  14.226  55.203  1.00  1.580          H  
ATOM  16788 1HH1 ARG B1052      49.867  15.599  53.052  1.00  1.580          H  
ATOM  16789 2HH1 ARG B1052      51.106  15.598  54.280  1.00  1.580          H  
ATOM  16790 1HH2 ARG B1052      49.048  14.238  56.773  1.00  1.580          H  
ATOM  16791 2HH2 ARG B1052      50.643  14.835  56.385  1.00  1.580          H  
ATOM  16792  N   ASN B1053      49.377  10.496  51.788  1.00  0.940          N  
ATOM  16793  CA  ASN B1053      50.829  10.370  51.584  1.00  0.990          C  
ATOM  16794  C   ASN B1053      51.402   9.181  50.751  1.00  1.040          C  
ATOM  16795  O   ASN B1053      52.382   9.383  50.034  1.00  1.020          O  
ATOM  16796  CB  ASN B1053      51.527  10.386  52.930  1.00  1.370          C  
ATOM  16797  CG  ASN B1053      51.454  11.703  53.631  1.00  1.370          C  
ATOM  16798  OD1 ASN B1053      51.374  12.779  53.023  1.00  1.370          O  
ATOM  16799  ND2 ASN B1053      51.488  11.635  54.935  1.00  1.370          N  
ATOM  16800  H   ASN B1053      48.911   9.984  52.525  1.00  1.130          H  
ATOM  16801  HA  ASN B1053      51.146  11.271  51.055  1.00  1.190          H  
ATOM  16802 1HB  ASN B1053      51.089   9.642  53.584  1.00  1.640          H  
ATOM  16803 2HB  ASN B1053      52.575  10.121  52.793  1.00  1.640          H  
ATOM  16804 1HD2 ASN B1053      51.455  12.464  55.487  1.00  1.640          H  
ATOM  16805 2HD2 ASN B1053      51.556  10.745  55.387  1.00  1.640          H  
ATOM  16806  N   PRO B1054      50.875   7.942  50.862  1.00  1.180          N  
ATOM  16807  CA  PRO B1054      51.367   6.699  50.272  1.00  1.300          C  
ATOM  16808  C   PRO B1054      50.986   6.484  48.813  1.00  1.380          C  
ATOM  16809  O   PRO B1054      50.354   7.328  48.185  1.00  1.480          O  
ATOM  16810  CB  PRO B1054      50.738   5.671  51.179  1.00  1.950          C  
ATOM  16811  CG  PRO B1054      49.454   6.275  51.534  1.00  1.950          C  
ATOM  16812  CD  PRO B1054      49.670   7.722  51.644  1.00  1.950          C  
ATOM  16813  HA  PRO B1054      52.456   6.678  50.389  1.00  1.560          H  
ATOM  16814 1HB  PRO B1054      50.624   4.720  50.655  1.00  2.340          H  
ATOM  16815 2HB  PRO B1054      51.373   5.492  52.047  1.00  2.340          H  
ATOM  16816 1HG  PRO B1054      48.693   6.053  50.779  1.00  2.340          H  
ATOM  16817 2HG  PRO B1054      49.103   5.870  52.485  1.00  2.340          H  
ATOM  16818 1HD  PRO B1054      48.790   8.162  51.154  1.00  2.340          H  
ATOM  16819 2HD  PRO B1054      49.777   7.993  52.695  1.00  2.340          H  
ATOM  16820  N   GLN B1055      51.343   5.314  48.282  1.00  1.410          N  
ATOM  16821  CA  GLN B1055      51.033   4.948  46.903  1.00  1.590          C  
ATOM  16822  C   GLN B1055      50.004   3.842  46.792  1.00  1.470          C  
ATOM  16823  O   GLN B1055      50.324   2.708  46.453  1.00  1.620          O  
ATOM  16824  CB  GLN B1055      52.304   4.503  46.176  1.00  2.150          C  
ATOM  16825  CG  GLN B1055      53.326   5.583  46.005  1.00  2.150          C  
ATOM  16826  CD  GLN B1055      52.877   6.603  45.015  1.00  2.150          C  
ATOM  16827  OE1 GLN B1055      52.635   6.273  43.849  1.00  2.150          O  
ATOM  16828  NE2 GLN B1055      52.740   7.843  45.451  1.00  2.150          N  
ATOM  16829  H   GLN B1055      51.837   4.646  48.853  1.00  1.690          H  
ATOM  16830  HA  GLN B1055      50.624   5.824  46.398  1.00  1.910          H  
ATOM  16831 1HB  GLN B1055      52.769   3.680  46.727  1.00  2.580          H  
ATOM  16832 2HB  GLN B1055      52.042   4.127  45.187  1.00  2.580          H  
ATOM  16833 1HG  GLN B1055      53.446   6.089  46.938  1.00  2.580          H  
ATOM  16834 2HG  GLN B1055      54.269   5.153  45.674  1.00  2.580          H  
ATOM  16835 1HE2 GLN B1055      52.423   8.559  44.827  1.00  2.580          H  
ATOM  16836 2HE2 GLN B1055      52.939   8.080  46.405  1.00  2.580          H  
ATOM  16837  N   PHE B1056      48.761   4.200  47.066  1.00  1.260          N  
ATOM  16838  CA  PHE B1056      47.621   3.294  47.052  1.00  1.230          C  
ATOM  16839  C   PHE B1056      46.828   3.632  45.799  1.00  1.240          C  
ATOM  16840  O   PHE B1056      47.163   4.597  45.095  1.00  1.230          O  
ATOM  16841  CB  PHE B1056      46.709   3.488  48.263  1.00  1.730          C  
ATOM  16842  CG  PHE B1056      47.317   3.332  49.604  1.00  1.730          C  
ATOM  16843  CD1 PHE B1056      48.440   2.570  49.845  1.00  1.730          C  
ATOM  16844  CD2 PHE B1056      46.730   3.987  50.655  1.00  1.730          C  
ATOM  16845  CE1 PHE B1056      48.959   2.461  51.119  1.00  1.730          C  
ATOM  16846  CE2 PHE B1056      47.237   3.890  51.907  1.00  1.730          C  
ATOM  16847  CZ  PHE B1056      48.358   3.120  52.152  1.00  1.730          C  
ATOM  16848  H   PHE B1056      48.607   5.166  47.327  1.00  1.510          H  
ATOM  16849  HA  PHE B1056      47.958   2.265  46.984  1.00  1.480          H  
ATOM  16850 1HB  PHE B1056      46.276   4.443  48.225  1.00  2.080          H  
ATOM  16851 2HB  PHE B1056      45.885   2.782  48.199  1.00  2.080          H  
ATOM  16852  HD1 PHE B1056      48.916   2.055  49.025  1.00  2.080          H  
ATOM  16853  HD2 PHE B1056      45.843   4.601  50.476  1.00  2.080          H  
ATOM  16854  HE1 PHE B1056      49.841   1.860  51.301  1.00  2.080          H  
ATOM  16855  HE2 PHE B1056      46.757   4.435  52.714  1.00  2.080          H  
ATOM  16856  HZ  PHE B1056      48.763   3.049  53.164  1.00  2.080          H  
ATOM  16857  N   GLU B1057      45.783   2.863  45.493  1.00  1.330          N  
ATOM  16858  CA  GLU B1057      44.997   3.202  44.316  1.00  1.430          C  
ATOM  16859  C   GLU B1057      44.512   4.644  44.417  1.00  1.310          C  
ATOM  16860  O   GLU B1057      43.991   5.069  45.460  1.00  1.650          O  
ATOM  16861  CB  GLU B1057      43.767   2.280  44.189  1.00  1.960          C  
ATOM  16862  CG  GLU B1057      44.052   0.804  43.838  1.00  1.960          C  
ATOM  16863  CD  GLU B1057      42.759  -0.043  43.592  1.00  1.960          C  
ATOM  16864  OE1 GLU B1057      41.703   0.544  43.411  1.00  1.960          O  
ATOM  16865  OE2 GLU B1057      42.855  -1.266  43.606  1.00  1.960          O  
ATOM  16866  H   GLU B1057      45.524   2.074  46.067  1.00  1.600          H  
ATOM  16867  HA  GLU B1057      45.619   3.111  43.427  1.00  1.720          H  
ATOM  16868 1HB  GLU B1057      43.239   2.279  45.142  1.00  2.350          H  
ATOM  16869 2HB  GLU B1057      43.084   2.683  43.465  1.00  2.350          H  
ATOM  16870 1HG  GLU B1057      44.660   0.778  42.931  1.00  2.350          H  
ATOM  16871 2HG  GLU B1057      44.633   0.353  44.640  1.00  2.350          H  
ATOM  16872  N   LEU B1058      44.728   5.403  43.343  1.00  1.170          N  
ATOM  16873  CA  LEU B1058      44.296   6.797  43.240  1.00  1.100          C  
ATOM  16874  C   LEU B1058      44.593   7.638  44.472  1.00  1.020          C  
ATOM  16875  O   LEU B1058      43.759   8.460  44.881  1.00  1.050          O  
ATOM  16876  CB  LEU B1058      42.804   6.825  43.009  1.00  1.570          C  
ATOM  16877  CG  LEU B1058      42.328   6.029  41.868  1.00  1.570          C  
ATOM  16878  CD1 LEU B1058      40.956   6.137  41.830  1.00  1.570          C  
ATOM  16879  CD2 LEU B1058      42.933   6.478  40.595  1.00  1.570          C  
ATOM  16880  H   LEU B1058      45.185   4.979  42.526  1.00  1.400          H  
ATOM  16881  HA  LEU B1058      44.833   7.259  42.412  1.00  1.320          H  
ATOM  16882 1HB  LEU B1058      42.320   6.447  43.890  1.00  1.880          H  
ATOM  16883 2HB  LEU B1058      42.481   7.852  42.858  1.00  1.880          H  
ATOM  16884  HG  LEU B1058      42.560   5.008  42.032  1.00  1.880          H  
ATOM  16885 1HD1 LEU B1058      40.606   5.551  41.015  1.00  1.880          H  
ATOM  16886 2HD1 LEU B1058      40.538   5.783  42.770  1.00  1.880          H  
ATOM  16887 3HD1 LEU B1058      40.699   7.146  41.687  1.00  1.880          H  
ATOM  16888 1HD2 LEU B1058      42.550   5.888  39.779  1.00  1.880          H  
ATOM  16889 2HD2 LEU B1058      42.700   7.516  40.437  1.00  1.880          H  
ATOM  16890 3HD2 LEU B1058      43.976   6.341  40.651  1.00  1.880          H  
ATOM  16891  N   SER B1059      45.744   7.429  45.079  1.00  1.000          N  
ATOM  16892  CA  SER B1059      46.103   8.138  46.288  1.00  1.060          C  
ATOM  16893  C   SER B1059      47.243   9.118  46.114  1.00  0.990          C  
ATOM  16894  O   SER B1059      47.860   9.212  45.054  1.00  1.380          O  
ATOM  16895  CB  SER B1059      46.383   7.124  47.335  1.00  1.460          C  
ATOM  16896  OG  SER B1059      45.205   6.424  47.608  1.00  1.460          O  
ATOM  16897  H   SER B1059      46.385   6.709  44.727  1.00  1.200          H  
ATOM  16898  HA  SER B1059      45.235   8.708  46.617  1.00  1.270          H  
ATOM  16899 1HB  SER B1059      47.141   6.452  46.979  1.00  1.750          H  
ATOM  16900 2HB  SER B1059      46.757   7.596  48.241  1.00  1.750          H  
ATOM  16901  HG  SER B1059      44.909   5.976  46.749  1.00  1.750          H  
ATOM  16902  N   GLY B1060      47.505   9.887  47.158  1.00  0.970          N  
ATOM  16903  CA  GLY B1060      48.565  10.881  47.114  1.00  1.060          C  
ATOM  16904  C   GLY B1060      47.949  12.270  47.001  1.00  0.990          C  
ATOM  16905  O   GLY B1060      48.517  13.172  46.379  1.00  1.060          O  
ATOM  16906  H   GLY B1060      46.943   9.780  48.001  1.00  1.160          H  
ATOM  16907 1HA  GLY B1060      49.174  10.807  48.013  1.00  1.270          H  
ATOM  16908 2HA  GLY B1060      49.220  10.693  46.265  1.00  1.270          H  
ATOM  16909  N   ILE B1061      46.746  12.414  47.553  1.00  0.890          N  
ATOM  16910  CA  ILE B1061      46.030  13.683  47.519  1.00  0.860          C  
ATOM  16911  C   ILE B1061      45.164  13.779  48.772  1.00  0.810          C  
ATOM  16912  O   ILE B1061      44.718  12.755  49.281  1.00  0.790          O  
ATOM  16913  CB  ILE B1061      45.124  13.710  46.246  1.00  1.220          C  
ATOM  16914  CG1 ILE B1061      44.599  15.119  45.892  1.00  1.220          C  
ATOM  16915  CG2 ILE B1061      43.908  12.755  46.442  1.00  1.220          C  
ATOM  16916  CD1 ILE B1061      45.632  16.026  45.265  1.00  1.220          C  
ATOM  16917  H   ILE B1061      46.360  11.611  48.050  1.00  1.070          H  
ATOM  16918  HA  ILE B1061      46.745  14.503  47.516  1.00  1.030          H  
ATOM  16919  HB  ILE B1061      45.709  13.364  45.398  1.00  1.460          H  
ATOM  16920 1HG1 ILE B1061      43.796  15.011  45.189  1.00  1.460          H  
ATOM  16921 2HG1 ILE B1061      44.212  15.600  46.782  1.00  1.460          H  
ATOM  16922 1HG2 ILE B1061      43.288  12.746  45.550  1.00  1.460          H  
ATOM  16923 2HG2 ILE B1061      44.273  11.754  46.637  1.00  1.460          H  
ATOM  16924 3HG2 ILE B1061      43.281  13.087  47.275  1.00  1.460          H  
ATOM  16925 1HD1 ILE B1061      45.185  16.999  45.034  1.00  1.460          H  
ATOM  16926 2HD1 ILE B1061      46.440  16.159  45.942  1.00  1.460          H  
ATOM  16927 3HD1 ILE B1061      46.006  15.575  44.345  1.00  1.460          H  
ATOM  16928  N   SER B1062      44.932  14.977  49.300  1.00  0.820          N  
ATOM  16929  CA  SER B1062      44.023  15.090  50.424  1.00  0.790          C  
ATOM  16930  C   SER B1062      42.619  15.260  49.814  1.00  0.700          C  
ATOM  16931  O   SER B1062      42.506  15.777  48.697  1.00  0.690          O  
ATOM  16932  CB  SER B1062      44.427  16.281  51.283  1.00  1.120          C  
ATOM  16933  OG  SER B1062      44.178  17.484  50.643  1.00  1.120          O  
ATOM  16934  H   SER B1062      45.343  15.817  48.919  1.00  0.980          H  
ATOM  16935  HA  SER B1062      44.067  14.177  51.017  1.00  0.950          H  
ATOM  16936 1HB  SER B1062      43.949  16.274  52.239  1.00  1.340          H  
ATOM  16937 2HB  SER B1062      45.486  16.221  51.480  1.00  1.340          H  
ATOM  16938  HG  SER B1062      44.041  18.117  51.391  1.00  1.340          H  
ATOM  16939  N   PRO B1063      41.520  14.990  50.540  1.00  0.700          N  
ATOM  16940  CA  PRO B1063      40.146  15.110  50.080  1.00  0.690          C  
ATOM  16941  C   PRO B1063      39.652  16.529  50.076  1.00  0.670          C  
ATOM  16942  O   PRO B1063      38.705  16.869  50.789  1.00  0.720          O  
ATOM  16943  CB  PRO B1063      39.389  14.323  51.139  1.00  1.030          C  
ATOM  16944  CG  PRO B1063      40.195  14.580  52.366  1.00  1.030          C  
ATOM  16945  CD  PRO B1063      41.622  14.544  51.917  1.00  1.030          C  
ATOM  16946  HA  PRO B1063      40.064  14.687  49.073  1.00  0.830          H  
ATOM  16947 1HB  PRO B1063      38.352  14.654  51.180  1.00  1.240          H  
ATOM  16948 2HB  PRO B1063      39.347  13.283  50.909  1.00  1.240          H  
ATOM  16949 1HG  PRO B1063      39.969  15.574  52.776  1.00  1.240          H  
ATOM  16950 2HG  PRO B1063      39.963  13.903  53.123  1.00  1.240          H  
ATOM  16951 1HD  PRO B1063      42.135  15.264  52.513  1.00  1.240          H  
ATOM  16952 2HD  PRO B1063      42.046  13.526  52.002  1.00  1.240          H  
ATOM  16953  N   GLN B1064      40.299  17.374  49.328  1.00  0.660          N  
ATOM  16954  CA  GLN B1064      39.842  18.735  49.315  1.00  0.690          C  
ATOM  16955  C   GLN B1064      38.622  18.867  48.439  1.00  0.640          C  
ATOM  16956  O   GLN B1064      38.465  18.141  47.447  1.00  0.650          O  
ATOM  16957  CB  GLN B1064      40.962  19.662  48.871  1.00  0.950          C  
ATOM  16958  CG  GLN B1064      41.344  19.560  47.409  1.00  0.950          C  
ATOM  16959  CD  GLN B1064      42.561  20.383  47.142  1.00  0.950          C  
ATOM  16960  OE1 GLN B1064      43.138  20.907  48.115  1.00  0.950          O  
ATOM  16961  NE2 GLN B1064      42.994  20.505  45.897  1.00  0.950          N  
ATOM  16962  H   GLN B1064      41.096  17.046  48.780  1.00  0.790          H  
ATOM  16963  HA  GLN B1064      39.547  19.014  50.317  1.00  0.830          H  
ATOM  16964 1HB  GLN B1064      40.669  20.695  49.067  1.00  1.140          H  
ATOM  16965 2HB  GLN B1064      41.850  19.453  49.473  1.00  1.140          H  
ATOM  16966 1HG  GLN B1064      41.569  18.525  47.163  1.00  1.140          H  
ATOM  16967 2HG  GLN B1064      40.532  19.932  46.782  1.00  1.140          H  
ATOM  16968 1HE2 GLN B1064      43.859  21.014  45.724  1.00  1.140          H  
ATOM  16969 2HE2 GLN B1064      42.525  20.087  45.095  1.00  1.140          H  
ATOM  16970  N   THR B1065      37.803  19.849  48.777  1.00  0.630          N  
ATOM  16971  CA  THR B1065      36.656  20.224  47.980  1.00  0.650          C  
ATOM  16972  C   THR B1065      36.809  21.697  47.655  1.00  0.690          C  
ATOM  16973  O   THR B1065      37.141  22.523  48.518  1.00  0.700          O  
ATOM  16974  CB  THR B1065      35.337  19.965  48.715  1.00  0.900          C  
ATOM  16975  OG1 THR B1065      35.258  18.577  49.061  1.00  0.900          O  
ATOM  16976  CG2 THR B1065      34.155  20.307  47.803  1.00  0.900          C  
ATOM  16977  H   THR B1065      37.980  20.348  49.653  1.00  0.760          H  
ATOM  16978  HA  THR B1065      36.657  19.665  47.048  1.00  0.780          H  
ATOM  16979  HB  THR B1065      35.304  20.567  49.607  1.00  1.080          H  
ATOM  16980  HG1 THR B1065      35.976  18.393  49.684  1.00  1.080          H  
ATOM  16981 1HG2 THR B1065      33.225  20.110  48.331  1.00  1.080          H  
ATOM  16982 2HG2 THR B1065      34.186  21.351  47.516  1.00  1.080          H  
ATOM  16983 3HG2 THR B1065      34.197  19.693  46.904  1.00  1.080          H  
ATOM  16984  N   TYR B1066      36.619  22.028  46.393  1.00  0.750          N  
ATOM  16985  CA  TYR B1066      36.782  23.394  45.954  1.00  0.800          C  
ATOM  16986  C   TYR B1066      35.542  24.005  45.342  1.00  0.790          C  
ATOM  16987  O   TYR B1066      34.890  23.449  44.445  1.00  0.790          O  
ATOM  16988  CB  TYR B1066      37.956  23.511  44.991  1.00  1.100          C  
ATOM  16989  CG  TYR B1066      38.066  24.882  44.402  1.00  1.100          C  
ATOM  16990  CD1 TYR B1066      38.503  25.917  45.143  1.00  1.100          C  
ATOM  16991  CD2 TYR B1066      37.713  25.085  43.117  1.00  1.100          C  
ATOM  16992  CE1 TYR B1066      38.575  27.149  44.606  1.00  1.100          C  
ATOM  16993  CE2 TYR B1066      37.800  26.298  42.555  1.00  1.100          C  
ATOM  16994  CZ  TYR B1066      38.222  27.347  43.284  1.00  1.100          C  
ATOM  16995  OH  TYR B1066      38.290  28.588  42.704  1.00  1.100          O  
ATOM  16996  H   TYR B1066      36.327  21.308  45.732  1.00  0.900          H  
ATOM  16997  HA  TYR B1066      37.020  23.992  46.824  1.00  0.960          H  
ATOM  16998 1HB  TYR B1066      38.888  23.286  45.516  1.00  1.320          H  
ATOM  16999 2HB  TYR B1066      37.845  22.794  44.196  1.00  1.320          H  
ATOM  17000  HD1 TYR B1066      38.785  25.762  46.167  1.00  1.320          H  
ATOM  17001  HD2 TYR B1066      37.366  24.263  42.543  1.00  1.320          H  
ATOM  17002  HE1 TYR B1066      38.910  27.941  45.217  1.00  1.320          H  
ATOM  17003  HE2 TYR B1066      37.525  26.422  41.517  1.00  1.320          H  
ATOM  17004  HH  TYR B1066      38.008  28.526  41.785  1.00  1.320          H  
ATOM  17005  N   PHE B1067      35.218  25.186  45.838  1.00  0.810          N  
ATOM  17006  CA  PHE B1067      34.060  25.894  45.338  1.00  0.820          C  
ATOM  17007  C   PHE B1067      34.408  27.249  44.697  1.00  0.880          C  
ATOM  17008  O   PHE B1067      35.161  28.063  45.259  1.00  0.900          O  
ATOM  17009  CB  PHE B1067      33.095  26.120  46.483  1.00  1.140          C  
ATOM  17010  CG  PHE B1067      32.474  24.907  47.151  1.00  1.140          C  
ATOM  17011  CD1 PHE B1067      33.126  24.285  48.194  1.00  1.140          C  
ATOM  17012  CD2 PHE B1067      31.223  24.431  46.789  1.00  1.140          C  
ATOM  17013  CE1 PHE B1067      32.550  23.227  48.854  1.00  1.140          C  
ATOM  17014  CE2 PHE B1067      30.646  23.383  47.441  1.00  1.140          C  
ATOM  17015  CZ  PHE B1067      31.307  22.774  48.480  1.00  1.140          C  
ATOM  17016  H   PHE B1067      35.793  25.564  46.602  1.00  0.970          H  
ATOM  17017  HA  PHE B1067      33.573  25.280  44.580  1.00  0.980          H  
ATOM  17018 1HB  PHE B1067      33.614  26.661  47.245  1.00  1.370          H  
ATOM  17019 2HB  PHE B1067      32.305  26.738  46.129  1.00  1.370          H  
ATOM  17020  HD1 PHE B1067      34.108  24.649  48.498  1.00  1.370          H  
ATOM  17021  HD2 PHE B1067      30.693  24.896  45.992  1.00  1.370          H  
ATOM  17022  HE1 PHE B1067      33.078  22.752  49.674  1.00  1.370          H  
ATOM  17023  HE2 PHE B1067      29.659  23.034  47.141  1.00  1.370          H  
ATOM  17024  HZ  PHE B1067      30.849  21.937  49.008  1.00  1.370          H  
ATOM  17025  N   GLU B1068      33.818  27.488  43.516  1.00  0.930          N  
ATOM  17026  CA  GLU B1068      33.969  28.740  42.757  1.00  1.000          C  
ATOM  17027  C   GLU B1068      32.765  29.654  42.917  1.00  1.040          C  
ATOM  17028  O   GLU B1068      31.682  29.316  42.416  1.00  1.070          O  
ATOM  17029  CB  GLU B1068      34.088  28.492  41.239  1.00  1.370          C  
ATOM  17030  CG  GLU B1068      35.287  27.749  40.769  1.00  1.370          C  
ATOM  17031  CD  GLU B1068      35.387  27.673  39.259  1.00  1.370          C  
ATOM  17032  OE1 GLU B1068      35.204  28.683  38.633  1.00  1.370          O  
ATOM  17033  OE2 GLU B1068      35.627  26.607  38.721  1.00  1.370          O  
ATOM  17034  H   GLU B1068      33.258  26.726  43.120  1.00  1.120          H  
ATOM  17035  HA  GLU B1068      34.855  29.269  43.118  1.00  1.200          H  
ATOM  17036 1HB  GLU B1068      33.223  27.927  40.913  1.00  1.650          H  
ATOM  17037 2HB  GLU B1068      34.056  29.441  40.719  1.00  1.650          H  
ATOM  17038 1HG  GLU B1068      36.157  28.260  41.148  1.00  1.650          H  
ATOM  17039 2HG  GLU B1068      35.251  26.743  41.186  1.00  1.650          H  
ATOM  17040  N   TYR B1069      32.947  30.816  43.557  1.00  1.030          N  
ATOM  17041  CA  TYR B1069      31.835  31.746  43.789  1.00  1.050          C  
ATOM  17042  C   TYR B1069      32.043  33.092  43.070  1.00  1.150          C  
ATOM  17043  O   TYR B1069      33.148  33.643  43.061  1.00  1.400          O  
ATOM  17044  CB  TYR B1069      31.716  32.001  45.276  1.00  1.460          C  
ATOM  17045  CG  TYR B1069      31.400  30.829  46.097  1.00  1.460          C  
ATOM  17046  CD1 TYR B1069      32.411  30.191  46.703  1.00  1.460          C  
ATOM  17047  CD2 TYR B1069      30.121  30.384  46.256  1.00  1.460          C  
ATOM  17048  CE1 TYR B1069      32.155  29.124  47.488  1.00  1.460          C  
ATOM  17049  CE2 TYR B1069      29.872  29.320  47.028  1.00  1.460          C  
ATOM  17050  CZ  TYR B1069      30.892  28.690  47.653  1.00  1.460          C  
ATOM  17051  OH  TYR B1069      30.667  27.601  48.427  1.00  1.460          O  
ATOM  17052  H   TYR B1069      33.869  31.037  43.954  1.00  1.240          H  
ATOM  17053  HA  TYR B1069      30.911  31.304  43.414  1.00  1.260          H  
ATOM  17054 1HB  TYR B1069      32.662  32.382  45.626  1.00  1.750          H  
ATOM  17055 2HB  TYR B1069      31.014  32.742  45.462  1.00  1.750          H  
ATOM  17056  HD1 TYR B1069      33.427  30.546  46.557  1.00  1.750          H  
ATOM  17057  HD2 TYR B1069      29.317  30.860  45.773  1.00  1.750          H  
ATOM  17058  HE1 TYR B1069      32.958  28.609  47.984  1.00  1.750          H  
ATOM  17059  HE2 TYR B1069      28.866  28.970  47.141  1.00  1.750          H  
ATOM  17060  HH  TYR B1069      29.744  27.341  48.347  1.00  1.750          H  
ATOM  17061  N   GLU B1070      30.969  33.678  42.529  1.00  1.240          N  
ATOM  17062  CA  GLU B1070      31.103  34.974  41.824  1.00  1.340          C  
ATOM  17063  C   GLU B1070      30.372  36.122  42.540  1.00  1.380          C  
ATOM  17064  O   GLU B1070      29.146  36.206  42.471  1.00  1.770          O  
ATOM  17065  CB  GLU B1070      30.590  34.834  40.383  1.00  1.840          C  
ATOM  17066  CG  GLU B1070      31.397  33.839  39.510  1.00  1.840          C  
ATOM  17067  CD  GLU B1070      30.867  33.718  38.081  1.00  1.840          C  
ATOM  17068  OE1 GLU B1070      29.892  34.358  37.773  1.00  1.840          O  
ATOM  17069  OE2 GLU B1070      31.437  32.975  37.313  1.00  1.840          O  
ATOM  17070  H   GLU B1070      30.054  33.209  42.593  1.00  1.490          H  
ATOM  17071  HA  GLU B1070      32.161  35.238  41.780  1.00  1.610          H  
ATOM  17072 1HB  GLU B1070      29.552  34.499  40.399  1.00  2.200          H  
ATOM  17073 2HB  GLU B1070      30.614  35.808  39.893  1.00  2.200          H  
ATOM  17074 1HG  GLU B1070      32.438  34.163  39.478  1.00  2.200          H  
ATOM  17075 2HG  GLU B1070      31.370  32.856  39.982  1.00  2.200          H  
ATOM  17076  N   THR B1071      31.123  36.988  43.251  1.00  1.290          N  
ATOM  17077  CA  THR B1071      30.464  38.004  44.098  1.00  1.440          C  
ATOM  17078  C   THR B1071      30.891  39.471  44.017  1.00  1.370          C  
ATOM  17079  O   THR B1071      30.035  40.331  44.202  1.00  1.620          O  
ATOM  17080  CB  THR B1071      30.569  37.600  45.573  1.00  1.960          C  
ATOM  17081  OG1 THR B1071      29.981  36.357  45.739  1.00  1.960          O  
ATOM  17082  CG2 THR B1071      29.922  38.577  46.555  1.00  1.960          C  
ATOM  17083  H   THR B1071      32.143  36.918  43.203  1.00  1.550          H  
ATOM  17084  HA  THR B1071      29.406  37.982  43.845  1.00  1.730          H  
ATOM  17085  HB  THR B1071      31.589  37.514  45.810  1.00  2.350          H  
ATOM  17086  HG1 THR B1071      29.015  36.408  45.528  1.00  2.350          H  
ATOM  17087 1HG2 THR B1071      30.048  38.191  47.567  1.00  2.350          H  
ATOM  17088 2HG2 THR B1071      30.378  39.560  46.495  1.00  2.350          H  
ATOM  17089 3HG2 THR B1071      28.858  38.657  46.330  1.00  2.350          H  
ATOM  17090  N   GLU B1072      32.181  39.766  43.776  1.00  1.580          N  
ATOM  17091  CA  GLU B1072      32.705  41.156  43.947  1.00  1.580          C  
ATOM  17092  C   GLU B1072      32.782  41.533  45.445  1.00  1.480          C  
ATOM  17093  O   GLU B1072      31.838  42.085  46.002  1.00  1.630          O  
ATOM  17094  CB  GLU B1072      31.892  42.253  43.222  1.00  2.210          C  
ATOM  17095  CG  GLU B1072      32.599  43.641  43.269  1.00  2.210          C  
ATOM  17096  CD  GLU B1072      31.872  44.763  42.552  1.00  2.210          C  
ATOM  17097  OE1 GLU B1072      30.787  44.557  42.067  1.00  2.210          O  
ATOM  17098  OE2 GLU B1072      32.423  45.839  42.500  1.00  2.210          O  
ATOM  17099  H   GLU B1072      32.805  38.992  43.544  1.00  1.900          H  
ATOM  17100  HA  GLU B1072      33.701  41.191  43.546  1.00  1.900          H  
ATOM  17101 1HB  GLU B1072      31.698  41.971  42.193  1.00  2.650          H  
ATOM  17102 2HB  GLU B1072      30.940  42.420  43.705  1.00  2.650          H  
ATOM  17103 1HG  GLU B1072      32.729  43.937  44.309  1.00  2.650          H  
ATOM  17104 2HG  GLU B1072      33.590  43.536  42.833  1.00  2.650          H  
ATOM  17105  N   LEU B1073      33.864  41.157  46.127  1.00  1.420          N  
ATOM  17106  CA  LEU B1073      33.921  41.324  47.576  1.00  1.370          C  
ATOM  17107  C   LEU B1073      34.935  42.334  48.075  1.00  1.310          C  
ATOM  17108  O   LEU B1073      35.951  42.604  47.437  1.00  1.350          O  
ATOM  17109  CB  LEU B1073      34.348  40.026  48.255  1.00  1.940          C  
ATOM  17110  CG  LEU B1073      33.469  38.859  48.076  1.00  1.940          C  
ATOM  17111  CD1 LEU B1073      34.066  37.973  46.968  1.00  1.940          C  
ATOM  17112  CD2 LEU B1073      33.338  38.148  49.385  1.00  1.940          C  
ATOM  17113  H   LEU B1073      34.647  40.745  45.644  1.00  1.700          H  
ATOM  17114  HA  LEU B1073      32.935  41.626  47.928  1.00  1.640          H  
ATOM  17115 1HB  LEU B1073      35.334  39.761  47.880  1.00  2.330          H  
ATOM  17116 2HB  LEU B1073      34.442  40.212  49.322  1.00  2.330          H  
ATOM  17117  HG  LEU B1073      32.484  39.181  47.756  1.00  2.330          H  
ATOM  17118 1HD1 LEU B1073      33.445  37.102  46.831  1.00  2.330          H  
ATOM  17119 2HD1 LEU B1073      34.135  38.509  46.036  1.00  2.330          H  
ATOM  17120 3HD1 LEU B1073      35.067  37.652  47.272  1.00  2.330          H  
ATOM  17121 1HD2 LEU B1073      32.682  37.286  49.268  1.00  2.330          H  
ATOM  17122 2HD2 LEU B1073      34.317  37.826  49.707  1.00  2.330          H  
ATOM  17123 3HD2 LEU B1073      32.912  38.817  50.119  1.00  2.330          H  
ATOM  17124  N   ASP B1074      34.652  42.845  49.274  1.00  1.310          N  
ATOM  17125  CA  ASP B1074      35.567  43.687  50.029  1.00  1.330          C  
ATOM  17126  C   ASP B1074      36.514  42.771  50.783  1.00  1.290          C  
ATOM  17127  O   ASP B1074      36.090  41.987  51.645  1.00  1.230          O  
ATOM  17128  CB  ASP B1074      34.839  44.625  50.992  1.00  1.850          C  
ATOM  17129  CG  ASP B1074      35.798  45.604  51.743  1.00  1.850          C  
ATOM  17130  OD1 ASP B1074      37.009  45.334  51.816  1.00  1.850          O  
ATOM  17131  OD2 ASP B1074      35.312  46.602  52.233  1.00  1.850          O  
ATOM  17132  H   ASP B1074      33.755  42.608  49.692  1.00  1.570          H  
ATOM  17133  HA  ASP B1074      36.149  44.292  49.331  1.00  1.600          H  
ATOM  17134 1HB  ASP B1074      34.102  45.213  50.443  1.00  2.220          H  
ATOM  17135 2HB  ASP B1074      34.303  44.037  51.724  1.00  2.220          H  
ATOM  17136  N   ILE B1075      37.771  42.804  50.396  1.00  1.360          N  
ATOM  17137  CA  ILE B1075      38.775  41.934  50.953  1.00  1.340          C  
ATOM  17138  C   ILE B1075      38.940  42.166  52.449  1.00  1.370          C  
ATOM  17139  O   ILE B1075      39.258  41.226  53.180  1.00  1.380          O  
ATOM  17140  CB  ILE B1075      40.123  42.080  50.228  1.00  1.880          C  
ATOM  17141  CG1 ILE B1075      39.970  41.653  48.694  1.00  1.880          C  
ATOM  17142  CG2 ILE B1075      41.215  41.226  50.955  1.00  1.880          C  
ATOM  17143  CD1 ILE B1075      39.522  40.205  48.402  1.00  1.880          C  
ATOM  17144  H   ILE B1075      38.024  43.482  49.688  1.00  1.630          H  
ATOM  17145  HA  ILE B1075      38.439  40.913  50.829  1.00  1.610          H  
ATOM  17146  HB  ILE B1075      40.427  43.125  50.240  1.00  2.260          H  
ATOM  17147 1HG1 ILE B1075      39.238  42.315  48.228  1.00  2.260          H  
ATOM  17148 2HG1 ILE B1075      40.925  41.814  48.212  1.00  2.260          H  
ATOM  17149 1HG2 ILE B1075      42.157  41.344  50.455  1.00  2.260          H  
ATOM  17150 2HG2 ILE B1075      41.340  41.552  51.982  1.00  2.260          H  
ATOM  17151 3HG2 ILE B1075      40.933  40.181  50.954  1.00  2.260          H  
ATOM  17152 1HD1 ILE B1075      39.464  40.063  47.325  1.00  2.260          H  
ATOM  17153 2HD1 ILE B1075      40.236  39.503  48.812  1.00  2.260          H  
ATOM  17154 3HD1 ILE B1075      38.544  40.013  48.826  1.00  2.260          H  
ATOM  17155  N   ALA B1076      38.867  43.417  52.928  1.00  1.420          N  
ATOM  17156  CA  ALA B1076      39.106  43.601  54.358  1.00  1.460          C  
ATOM  17157  C   ALA B1076      38.089  42.826  55.174  1.00  1.370          C  
ATOM  17158  O   ALA B1076      38.446  42.161  56.149  1.00  1.350          O  
ATOM  17159  CB  ALA B1076      39.040  45.067  54.731  1.00  2.030          C  
ATOM  17160  H   ALA B1076      38.555  44.206  52.341  1.00  1.700          H  
ATOM  17161  HA  ALA B1076      40.097  43.215  54.591  1.00  1.750          H  
ATOM  17162 1HB  ALA B1076      39.237  45.182  55.793  1.00  2.430          H  
ATOM  17163 2HB  ALA B1076      39.784  45.618  54.160  1.00  2.430          H  
ATOM  17164 3HB  ALA B1076      38.045  45.454  54.497  1.00  2.430          H  
ATOM  17165  N   ARG B1077      36.827  42.864  54.743  1.00  1.330          N  
ATOM  17166  CA  ARG B1077      35.769  42.136  55.424  1.00  1.270          C  
ATOM  17167  C   ARG B1077      36.004  40.634  55.322  1.00  1.180          C  
ATOM  17168  O   ARG B1077      35.784  39.901  56.286  1.00  1.140          O  
ATOM  17169  CB  ARG B1077      34.416  42.483  54.842  1.00  1.800          C  
ATOM  17170  CG  ARG B1077      33.877  43.839  55.159  1.00  1.800          C  
ATOM  17171  CD  ARG B1077      32.559  44.049  54.488  1.00  1.800          C  
ATOM  17172  NE  ARG B1077      32.028  45.363  54.752  1.00  1.800          N  
ATOM  17173  CZ  ARG B1077      31.239  45.707  55.801  1.00  1.800          C  
ATOM  17174  NH1 ARG B1077      30.828  44.816  56.702  1.00  1.800          N  
ATOM  17175  NH2 ARG B1077      30.865  46.974  55.924  1.00  1.800          N  
ATOM  17176  H   ARG B1077      36.613  43.444  53.936  1.00  1.600          H  
ATOM  17177  HA  ARG B1077      35.775  42.420  56.475  1.00  1.520          H  
ATOM  17178 1HB  ARG B1077      34.482  42.429  53.766  1.00  2.160          H  
ATOM  17179 2HB  ARG B1077      33.677  41.763  55.183  1.00  2.160          H  
ATOM  17180 1HG  ARG B1077      33.743  43.939  56.234  1.00  2.160          H  
ATOM  17181 2HG  ARG B1077      34.572  44.601  54.800  1.00  2.160          H  
ATOM  17182 1HD  ARG B1077      32.687  43.951  53.415  1.00  2.160          H  
ATOM  17183 2HD  ARG B1077      31.844  43.306  54.820  1.00  2.160          H  
ATOM  17184  HE  ARG B1077      32.296  46.101  54.110  1.00  2.160          H  
ATOM  17185 1HH1 ARG B1077      31.078  43.811  56.636  1.00  2.160          H  
ATOM  17186 2HH1 ARG B1077      30.236  45.123  57.462  1.00  2.160          H  
ATOM  17187 1HH2 ARG B1077      31.170  47.659  55.245  1.00  2.160          H  
ATOM  17188 2HH2 ARG B1077      30.274  47.254  56.694  1.00  2.160          H  
ATOM  17189  N   LEU B1078      36.462  40.177  54.152  1.00  1.170          N  
ATOM  17190  CA  LEU B1078      36.693  38.756  53.908  1.00  1.090          C  
ATOM  17191  C   LEU B1078      37.811  38.214  54.800  1.00  1.050          C  
ATOM  17192  O   LEU B1078      37.684  37.123  55.376  1.00  0.990          O  
ATOM  17193  CB  LEU B1078      37.056  38.566  52.428  1.00  1.560          C  
ATOM  17194  CG  LEU B1078      37.275  37.150  51.890  1.00  1.560          C  
ATOM  17195  CD1 LEU B1078      35.966  36.318  52.035  1.00  1.560          C  
ATOM  17196  CD2 LEU B1078      37.716  37.275  50.431  1.00  1.560          C  
ATOM  17197  H   LEU B1078      36.583  40.844  53.381  1.00  1.400          H  
ATOM  17198  HA  LEU B1078      35.784  38.218  54.141  1.00  1.310          H  
ATOM  17199 1HB  LEU B1078      36.294  39.043  51.820  1.00  1.870          H  
ATOM  17200 2HB  LEU B1078      37.988  39.096  52.260  1.00  1.870          H  
ATOM  17201  HG  LEU B1078      38.064  36.651  52.457  1.00  1.870          H  
ATOM  17202 1HD1 LEU B1078      36.108  35.326  51.636  1.00  1.870          H  
ATOM  17203 2HD1 LEU B1078      35.688  36.235  53.082  1.00  1.870          H  
ATOM  17204 3HD1 LEU B1078      35.169  36.797  51.494  1.00  1.870          H  
ATOM  17205 1HD2 LEU B1078      37.906  36.289  50.028  1.00  1.870          H  
ATOM  17206 2HD2 LEU B1078      36.941  37.771  49.845  1.00  1.870          H  
ATOM  17207 3HD2 LEU B1078      38.632  37.862  50.385  1.00  1.870          H  
ATOM  17208  N   SER B1079      38.907  38.973  54.898  1.00  1.110          N  
ATOM  17209  CA  SER B1079      40.065  38.612  55.704  1.00  1.100          C  
ATOM  17210  C   SER B1079      39.697  38.560  57.178  1.00  1.070          C  
ATOM  17211  O   SER B1079      39.967  37.568  57.870  1.00  1.030          O  
ATOM  17212  CB  SER B1079      41.157  39.645  55.502  1.00  1.540          C  
ATOM  17213  OG  SER B1079      42.298  39.344  56.258  1.00  1.540          O  
ATOM  17214  H   SER B1079      38.946  39.844  54.363  1.00  1.330          H  
ATOM  17215  HA  SER B1079      40.417  37.628  55.396  1.00  1.320          H  
ATOM  17216 1HB  SER B1079      41.414  39.708  54.448  1.00  1.850          H  
ATOM  17217 2HB  SER B1079      40.774  40.625  55.792  1.00  1.850          H  
ATOM  17218  HG  SER B1079      42.881  40.099  56.162  1.00  1.850          H  
ATOM  17219  N   ARG B1080      39.040  39.628  57.652  1.00  1.100          N  
ATOM  17220  CA  ARG B1080      38.621  39.748  59.040  1.00  1.100          C  
ATOM  17221  C   ARG B1080      37.626  38.660  59.415  1.00  1.050          C  
ATOM  17222  O   ARG B1080      37.734  38.072  60.495  1.00  1.050          O  
ATOM  17223  CB  ARG B1080      38.017  41.123  59.257  1.00  1.540          C  
ATOM  17224  CG  ARG B1080      39.038  42.261  59.208  1.00  1.540          C  
ATOM  17225  CD  ARG B1080      38.394  43.594  59.206  1.00  1.540          C  
ATOM  17226  NE  ARG B1080      39.382  44.664  59.082  1.00  1.540          N  
ATOM  17227  CZ  ARG B1080      39.108  45.953  58.782  1.00  1.540          C  
ATOM  17228  NH1 ARG B1080      37.866  46.343  58.572  1.00  1.540          N  
ATOM  17229  NH2 ARG B1080      40.097  46.827  58.693  1.00  1.540          N  
ATOM  17230  H   ARG B1080      38.863  40.412  57.019  1.00  1.320          H  
ATOM  17231  HA  ARG B1080      39.501  39.649  59.675  1.00  1.320          H  
ATOM  17232 1HB  ARG B1080      37.271  41.312  58.484  1.00  1.850          H  
ATOM  17233 2HB  ARG B1080      37.511  41.155  60.221  1.00  1.850          H  
ATOM  17234 1HG  ARG B1080      39.676  42.200  60.087  1.00  1.850          H  
ATOM  17235 2HG  ARG B1080      39.654  42.172  58.317  1.00  1.850          H  
ATOM  17236 1HD  ARG B1080      37.712  43.652  58.357  1.00  1.850          H  
ATOM  17237 2HD  ARG B1080      37.843  43.737  60.135  1.00  1.850          H  
ATOM  17238  HE  ARG B1080      40.353  44.416  59.234  1.00  1.850          H  
ATOM  17239 1HH1 ARG B1080      37.107  45.681  58.638  1.00  1.850          H  
ATOM  17240 2HH1 ARG B1080      37.669  47.308  58.347  1.00  1.850          H  
ATOM  17241 1HH2 ARG B1080      41.051  46.531  58.852  1.00  1.850          H  
ATOM  17242 2HH2 ARG B1080      39.903  47.792  58.468  1.00  1.850          H  
ATOM  17243  N   SER B1081      36.684  38.362  58.511  1.00  1.030          N  
ATOM  17244  CA  SER B1081      35.702  37.322  58.736  1.00  0.990          C  
ATOM  17245  C   SER B1081      36.387  35.994  58.924  1.00  0.940          C  
ATOM  17246  O   SER B1081      36.150  35.304  59.914  1.00  0.930          O  
ATOM  17247  CB  SER B1081      34.753  37.249  57.570  1.00  1.400          C  
ATOM  17248  OG  SER B1081      33.872  36.202  57.730  1.00  1.400          O  
ATOM  17249  H   SER B1081      36.607  38.899  57.644  1.00  1.240          H  
ATOM  17250  HA  SER B1081      35.141  37.559  59.639  1.00  1.190          H  
ATOM  17251 1HB  SER B1081      34.203  38.179  57.496  1.00  1.680          H  
ATOM  17252 2HB  SER B1081      35.310  37.125  56.643  1.00  1.680          H  
ATOM  17253  HG  SER B1081      33.217  36.291  57.011  1.00  1.680          H  
ATOM  17254  N   PHE B1082      37.298  35.646  58.017  1.00  0.920          N  
ATOM  17255  CA  PHE B1082      38.001  34.385  58.127  1.00  0.900          C  
ATOM  17256  C   PHE B1082      38.708  34.301  59.461  1.00  0.920          C  
ATOM  17257  O   PHE B1082      38.515  33.351  60.219  1.00  0.910          O  
ATOM  17258  CB  PHE B1082      38.999  34.247  56.999  1.00  1.270          C  
ATOM  17259  CG  PHE B1082      39.766  32.952  56.937  1.00  1.270          C  
ATOM  17260  CD1 PHE B1082      39.372  31.945  56.087  1.00  1.270          C  
ATOM  17261  CD2 PHE B1082      40.864  32.734  57.717  1.00  1.270          C  
ATOM  17262  CE1 PHE B1082      40.091  30.784  55.987  1.00  1.270          C  
ATOM  17263  CE2 PHE B1082      41.572  31.572  57.629  1.00  1.270          C  
ATOM  17264  CZ  PHE B1082      41.187  30.601  56.758  1.00  1.270          C  
ATOM  17265  H   PHE B1082      37.480  36.256  57.212  1.00  1.100          H  
ATOM  17266  HA  PHE B1082      37.299  33.574  58.086  1.00  1.080          H  
ATOM  17267 1HB  PHE B1082      38.474  34.376  56.058  1.00  1.520          H  
ATOM  17268 2HB  PHE B1082      39.710  35.064  57.063  1.00  1.520          H  
ATOM  17269  HD1 PHE B1082      38.495  32.082  55.479  1.00  1.520          H  
ATOM  17270  HD2 PHE B1082      41.178  33.495  58.408  1.00  1.520          H  
ATOM  17271  HE1 PHE B1082      39.790  30.006  55.292  1.00  1.520          H  
ATOM  17272  HE2 PHE B1082      42.451  31.421  58.255  1.00  1.520          H  
ATOM  17273  HZ  PHE B1082      41.756  29.677  56.689  1.00  1.520          H  
ATOM  17274  N   GLN B1083      39.491  35.323  59.811  1.00  0.970          N  
ATOM  17275  CA  GLN B1083      40.233  35.231  61.056  1.00  1.020          C  
ATOM  17276  C   GLN B1083      39.295  34.943  62.228  1.00  1.000          C  
ATOM  17277  O   GLN B1083      39.584  34.073  63.056  1.00  1.020          O  
ATOM  17278  CB  GLN B1083      41.007  36.521  61.315  1.00  1.410          C  
ATOM  17279  CG  GLN B1083      41.947  36.452  62.489  1.00  1.410          C  
ATOM  17280  CD  GLN B1083      42.709  37.724  62.647  1.00  1.410          C  
ATOM  17281  OE1 GLN B1083      42.338  38.584  63.454  1.00  1.410          O  
ATOM  17282  NE2 GLN B1083      43.782  37.877  61.863  1.00  1.410          N  
ATOM  17283  H   GLN B1083      39.600  36.131  59.186  1.00  1.160          H  
ATOM  17284  HA  GLN B1083      40.940  34.406  60.975  1.00  1.220          H  
ATOM  17285 1HB  GLN B1083      41.570  36.804  60.435  1.00  1.690          H  
ATOM  17286 2HB  GLN B1083      40.295  37.328  61.505  1.00  1.690          H  
ATOM  17287 1HG  GLN B1083      41.369  36.284  63.394  1.00  1.690          H  
ATOM  17288 2HG  GLN B1083      42.657  35.638  62.335  1.00  1.690          H  
ATOM  17289 1HE2 GLN B1083      44.329  38.711  61.914  1.00  1.690          H  
ATOM  17290 2HE2 GLN B1083      44.061  37.140  61.191  1.00  1.690          H  
ATOM  17291  N   LYS B1084      38.158  35.647  62.281  1.00  1.000          N  
ATOM  17292  CA  LYS B1084      37.187  35.453  63.347  1.00  1.010          C  
ATOM  17293  C   LYS B1084      36.528  34.065  63.335  1.00  0.960          C  
ATOM  17294  O   LYS B1084      36.384  33.440  64.394  1.00  0.980          O  
ATOM  17295  CB  LYS B1084      36.126  36.541  63.251  1.00  1.410          C  
ATOM  17296  CG  LYS B1084      36.585  37.915  63.652  1.00  1.410          C  
ATOM  17297  CD  LYS B1084      35.451  38.943  63.502  1.00  1.410          C  
ATOM  17298  CE  LYS B1084      35.906  40.341  63.916  1.00  1.410          C  
ATOM  17299  NZ  LYS B1084      36.085  40.467  65.408  1.00  1.410          N  
ATOM  17300  H   LYS B1084      37.989  36.372  61.574  1.00  1.200          H  
ATOM  17301  HA  LYS B1084      37.713  35.563  64.296  1.00  1.210          H  
ATOM  17302 1HB  LYS B1084      35.818  36.621  62.214  1.00  1.690          H  
ATOM  17303 2HB  LYS B1084      35.266  36.278  63.842  1.00  1.690          H  
ATOM  17304 1HG  LYS B1084      36.923  37.883  64.684  1.00  1.690          H  
ATOM  17305 2HG  LYS B1084      37.426  38.208  63.027  1.00  1.690          H  
ATOM  17306 1HD  LYS B1084      35.121  38.970  62.461  1.00  1.690          H  
ATOM  17307 2HD  LYS B1084      34.605  38.646  64.125  1.00  1.690          H  
ATOM  17308 1HE  LYS B1084      36.859  40.549  63.430  1.00  1.690          H  
ATOM  17309 2HE  LYS B1084      35.172  41.075  63.583  1.00  1.690          H  
ATOM  17310 1HZ  LYS B1084      36.398  41.401  65.630  1.00  1.690          H  
ATOM  17311 2HZ  LYS B1084      35.196  40.298  65.876  1.00  1.690          H  
ATOM  17312 3HZ  LYS B1084      36.770  39.800  65.737  1.00  1.690          H  
ATOM  17313  N   VAL B1085      36.157  33.559  62.151  1.00  0.900          N  
ATOM  17314  CA  VAL B1085      35.524  32.245  62.032  1.00  0.850          C  
ATOM  17315  C   VAL B1085      36.472  31.148  62.494  1.00  0.830          C  
ATOM  17316  O   VAL B1085      36.060  30.241  63.221  1.00  0.830          O  
ATOM  17317  CB  VAL B1085      35.028  31.993  60.582  1.00  1.210          C  
ATOM  17318  CG1 VAL B1085      34.557  30.554  60.361  1.00  1.210          C  
ATOM  17319  CG2 VAL B1085      33.850  32.893  60.320  1.00  1.210          C  
ATOM  17320  H   VAL B1085      36.282  34.139  61.314  1.00  1.080          H  
ATOM  17321  HA  VAL B1085      34.650  32.232  62.680  1.00  1.020          H  
ATOM  17322  HB  VAL B1085      35.841  32.199  59.882  1.00  1.450          H  
ATOM  17323 1HG1 VAL B1085      34.213  30.442  59.333  1.00  1.450          H  
ATOM  17324 2HG1 VAL B1085      35.366  29.857  60.540  1.00  1.450          H  
ATOM  17325 3HG1 VAL B1085      33.739  30.348  61.030  1.00  1.450          H  
ATOM  17326 1HG2 VAL B1085      33.505  32.716  59.342  1.00  1.450          H  
ATOM  17327 2HG2 VAL B1085      33.062  32.672  61.020  1.00  1.450          H  
ATOM  17328 3HG2 VAL B1085      34.145  33.924  60.423  1.00  1.450          H  
ATOM  17329  N   ILE B1086      37.731  31.233  62.084  1.00  0.840          N  
ATOM  17330  CA  ILE B1086      38.723  30.239  62.464  1.00  0.830          C  
ATOM  17331  C   ILE B1086      38.942  30.252  63.972  1.00  0.860          C  
ATOM  17332  O   ILE B1086      39.038  29.202  64.601  1.00  0.840          O  
ATOM  17333  CB  ILE B1086      40.053  30.475  61.712  1.00  1.170          C  
ATOM  17334  CG1 ILE B1086      40.007  29.865  60.300  1.00  1.170          C  
ATOM  17335  CG2 ILE B1086      41.225  29.821  62.468  1.00  1.170          C  
ATOM  17336  CD1 ILE B1086      38.770  30.183  59.431  1.00  1.170          C  
ATOM  17337  H   ILE B1086      37.990  32.010  61.469  1.00  1.010          H  
ATOM  17338  HA  ILE B1086      38.350  29.256  62.199  1.00  1.000          H  
ATOM  17339  HB  ILE B1086      40.228  31.552  61.610  1.00  1.400          H  
ATOM  17340 1HG1 ILE B1086      40.877  30.204  59.790  1.00  1.400          H  
ATOM  17341 2HG1 ILE B1086      40.096  28.826  60.404  1.00  1.400          H  
ATOM  17342 1HG2 ILE B1086      42.146  29.995  61.914  1.00  1.400          H  
ATOM  17343 2HG2 ILE B1086      41.335  30.240  63.461  1.00  1.400          H  
ATOM  17344 3HG2 ILE B1086      41.045  28.745  62.547  1.00  1.400          H  
ATOM  17345 1HD1 ILE B1086      38.885  29.706  58.484  1.00  1.400          H  
ATOM  17346 2HD1 ILE B1086      37.871  29.829  59.892  1.00  1.400          H  
ATOM  17347 3HD1 ILE B1086      38.689  31.231  59.273  1.00  1.400          H  
ATOM  17348  N   GLN B1087      39.040  31.437  64.568  1.00  0.930          N  
ATOM  17349  CA  GLN B1087      39.219  31.521  66.007  1.00  0.990          C  
ATOM  17350  C   GLN B1087      38.009  30.952  66.762  1.00  1.010          C  
ATOM  17351  O   GLN B1087      38.175  30.280  67.784  1.00  1.050          O  
ATOM  17352  CB  GLN B1087      39.497  32.974  66.378  1.00  1.360          C  
ATOM  17353  CG  GLN B1087      40.869  33.435  65.898  1.00  1.360          C  
ATOM  17354  CD  GLN B1087      41.105  34.927  66.021  1.00  1.360          C  
ATOM  17355  OE1 GLN B1087      40.180  35.743  66.095  1.00  1.360          O  
ATOM  17356  NE2 GLN B1087      42.375  35.299  66.043  1.00  1.360          N  
ATOM  17357  H   GLN B1087      39.019  32.292  64.005  1.00  1.120          H  
ATOM  17358  HA  GLN B1087      40.088  30.927  66.275  1.00  1.190          H  
ATOM  17359 1HB  GLN B1087      38.743  33.614  65.914  1.00  1.630          H  
ATOM  17360 2HB  GLN B1087      39.431  33.104  67.456  1.00  1.630          H  
ATOM  17361 1HG  GLN B1087      41.623  32.929  66.499  1.00  1.630          H  
ATOM  17362 2HG  GLN B1087      40.993  33.155  64.856  1.00  1.630          H  
ATOM  17363 1HE2 GLN B1087      42.610  36.271  66.117  1.00  1.630          H  
ATOM  17364 2HE2 GLN B1087      43.103  34.614  65.979  1.00  1.630          H  
ATOM  17365  N   ARG B1088      36.787  31.205  66.265  1.00  0.990          N  
ATOM  17366  CA  ARG B1088      35.594  30.659  66.902  1.00  1.040          C  
ATOM  17367  C   ARG B1088      35.601  29.132  66.863  1.00  0.990          C  
ATOM  17368  O   ARG B1088      35.238  28.496  67.860  1.00  1.030          O  
ATOM  17369  CB  ARG B1088      34.307  31.194  66.261  1.00  1.440          C  
ATOM  17370  CG  ARG B1088      32.982  30.812  67.015  1.00  1.440          C  
ATOM  17371  CD  ARG B1088      32.315  29.581  66.472  1.00  1.440          C  
ATOM  17372  NE  ARG B1088      31.123  29.191  67.236  1.00  1.440          N  
ATOM  17373  CZ  ARG B1088      29.860  29.624  67.029  1.00  1.440          C  
ATOM  17374  NH1 ARG B1088      29.588  30.488  66.066  1.00  1.440          N  
ATOM  17375  NH2 ARG B1088      28.875  29.170  67.802  1.00  1.440          N  
ATOM  17376  H   ARG B1088      36.695  31.826  65.456  1.00  1.190          H  
ATOM  17377  HA  ARG B1088      35.596  30.972  67.945  1.00  1.250          H  
ATOM  17378 1HB  ARG B1088      34.359  32.280  66.200  1.00  1.720          H  
ATOM  17379 2HB  ARG B1088      34.231  30.816  65.237  1.00  1.720          H  
ATOM  17380 1HG  ARG B1088      33.215  30.621  68.047  1.00  1.720          H  
ATOM  17381 2HG  ARG B1088      32.275  31.640  66.963  1.00  1.720          H  
ATOM  17382 1HD  ARG B1088      32.012  29.789  65.457  1.00  1.720          H  
ATOM  17383 2HD  ARG B1088      32.982  28.740  66.460  1.00  1.720          H  
ATOM  17384  HE  ARG B1088      31.263  28.517  67.976  1.00  1.720          H  
ATOM  17385 1HH1 ARG B1088      30.322  30.835  65.464  1.00  1.720          H  
ATOM  17386 2HH1 ARG B1088      28.641  30.799  65.913  1.00  1.720          H  
ATOM  17387 1HH2 ARG B1088      29.063  28.514  68.548  1.00  1.720          H  
ATOM  17388 2HH2 ARG B1088      27.928  29.481  67.652  1.00  1.720          H  
ATOM  17389  N   HIS B1089      35.990  28.566  65.699  1.00  0.950          N  
ATOM  17390  CA  HIS B1089      36.031  27.130  65.390  1.00  0.920          C  
ATOM  17391  C   HIS B1089      37.462  26.566  65.260  1.00  0.910          C  
ATOM  17392  O   HIS B1089      37.945  26.462  64.123  1.00  0.890          O  
ATOM  17393  CB  HIS B1089      35.401  26.892  64.023  1.00  1.300          C  
ATOM  17394  CG  HIS B1089      33.982  27.204  63.880  1.00  1.300          C  
ATOM  17395  ND1 HIS B1089      32.982  26.407  64.379  1.00  1.300          N  
ATOM  17396  CD2 HIS B1089      33.384  28.213  63.242  1.00  1.300          C  
ATOM  17397  CE1 HIS B1089      31.818  26.936  64.048  1.00  1.300          C  
ATOM  17398  NE2 HIS B1089      32.041  28.027  63.351  1.00  1.300          N  
ATOM  17399  H   HIS B1089      36.225  29.203  64.928  1.00  1.140          H  
ATOM  17400  HA  HIS B1089      35.468  26.578  66.134  1.00  1.100          H  
ATOM  17401 1HB  HIS B1089      35.927  27.518  63.306  1.00  1.560          H  
ATOM  17402 2HB  HIS B1089      35.563  25.881  63.719  1.00  1.560          H  
ATOM  17403  HD2 HIS B1089      33.885  29.010  62.734  1.00  1.560          H  
ATOM  17404  HE1 HIS B1089      30.856  26.551  64.281  1.00  1.560          H  
ATOM  17405  HE2 HIS B1089      31.312  28.649  62.944  1.00  1.560          H  
ATOM  17406  N   PRO B1090      38.092  26.046  66.346  1.00  0.970          N  
ATOM  17407  CA  PRO B1090      39.487  25.624  66.450  1.00  1.000          C  
ATOM  17408  C   PRO B1090      39.917  24.550  65.447  1.00  0.950          C  
ATOM  17409  O   PRO B1090      41.098  24.393  65.152  1.00  0.980          O  
ATOM  17410  CB  PRO B1090      39.553  25.058  67.876  1.00  1.500          C  
ATOM  17411  CG  PRO B1090      38.450  25.724  68.608  1.00  1.500          C  
ATOM  17412  CD  PRO B1090      37.355  25.861  67.602  1.00  1.500          C  
ATOM  17413  HA  PRO B1090      40.105  26.517  66.349  1.00  1.200          H  
ATOM  17414 1HB  PRO B1090      39.476  23.959  67.860  1.00  1.800          H  
ATOM  17415 2HB  PRO B1090      40.505  25.302  68.318  1.00  1.800          H  
ATOM  17416 1HG  PRO B1090      38.161  25.128  69.474  1.00  1.800          H  
ATOM  17417 2HG  PRO B1090      38.779  26.700  68.992  1.00  1.800          H  
ATOM  17418 1HD  PRO B1090      36.772  24.949  67.561  1.00  1.800          H  
ATOM  17419 2HD  PRO B1090      36.777  26.726  67.878  1.00  1.800          H  
ATOM  17420  N   MET B1091      38.968  23.815  64.904  1.00  0.890          N  
ATOM  17421  CA  MET B1091      39.278  22.773  63.941  1.00  0.860          C  
ATOM  17422  C   MET B1091      39.950  23.376  62.726  1.00  0.830          C  
ATOM  17423  O   MET B1091      40.830  22.771  62.120  1.00  0.860          O  
ATOM  17424  CB  MET B1091      38.009  22.102  63.455  1.00  1.220          C  
ATOM  17425  CG  MET B1091      37.236  21.357  64.501  1.00  1.220          C  
ATOM  17426  SD  MET B1091      36.332  22.475  65.657  1.00  1.220          S  
ATOM  17427  CE  MET B1091      35.080  23.122  64.589  1.00  1.220          C  
ATOM  17428  H   MET B1091      38.012  23.973  65.163  1.00  1.070          H  
ATOM  17429  HA  MET B1091      39.951  22.048  64.397  1.00  1.030          H  
ATOM  17430 1HB  MET B1091      37.386  22.829  62.963  1.00  1.460          H  
ATOM  17431 2HB  MET B1091      38.278  21.370  62.692  1.00  1.460          H  
ATOM  17432 1HG  MET B1091      36.520  20.687  64.022  1.00  1.460          H  
ATOM  17433 2HG  MET B1091      37.935  20.756  65.076  1.00  1.460          H  
ATOM  17434 1HE  MET B1091      34.464  23.821  65.132  1.00  1.460          H  
ATOM  17435 2HE  MET B1091      35.536  23.633  63.769  1.00  1.460          H  
ATOM  17436 3HE  MET B1091      34.474  22.310  64.211  1.00  1.460          H  
ATOM  17437  N   LEU B1092      39.592  24.616  62.403  1.00  0.800          N  
ATOM  17438  CA  LEU B1092      40.053  25.255  61.192  1.00  0.780          C  
ATOM  17439  C   LEU B1092      41.481  25.781  61.334  1.00  0.820          C  
ATOM  17440  O   LEU B1092      42.021  26.380  60.406  1.00  0.890          O  
ATOM  17441  CB  LEU B1092      39.067  26.364  60.811  1.00  1.100          C  
ATOM  17442  CG  LEU B1092      37.571  25.940  60.485  1.00  1.100          C  
ATOM  17443  CD1 LEU B1092      36.731  27.200  60.276  1.00  1.100          C  
ATOM  17444  CD2 LEU B1092      37.509  25.072  59.236  1.00  1.100          C  
ATOM  17445  H   LEU B1092      38.931  25.136  62.991  1.00  0.960          H  
ATOM  17446  HA  LEU B1092      40.065  24.528  60.397  1.00  0.940          H  
ATOM  17447 1HB  LEU B1092      39.039  27.084  61.628  1.00  1.320          H  
ATOM  17448 2HB  LEU B1092      39.444  26.837  59.918  1.00  1.320          H  
ATOM  17449  HG  LEU B1092      37.158  25.392  61.336  1.00  1.320          H  
ATOM  17450 1HD1 LEU B1092      35.704  26.935  60.074  1.00  1.320          H  
ATOM  17451 2HD1 LEU B1092      36.768  27.818  61.166  1.00  1.320          H  
ATOM  17452 3HD1 LEU B1092      37.122  27.749  59.434  1.00  1.320          H  
ATOM  17453 1HD2 LEU B1092      36.469  24.802  59.033  1.00  1.320          H  
ATOM  17454 2HD2 LEU B1092      37.908  25.623  58.387  1.00  1.320          H  
ATOM  17455 3HD2 LEU B1092      38.082  24.166  59.382  1.00  1.320          H  
ATOM  17456  N   ARG B1093      42.094  25.547  62.495  1.00  0.860          N  
ATOM  17457  CA  ARG B1093      43.477  25.887  62.767  1.00  0.920          C  
ATOM  17458  C   ARG B1093      44.201  24.624  63.278  1.00  0.930          C  
ATOM  17459  O   ARG B1093      45.162  24.712  64.046  1.00  1.100          O  
ATOM  17460  CB  ARG B1093      43.556  27.073  63.740  1.00  1.260          C  
ATOM  17461  CG  ARG B1093      42.828  26.924  65.051  1.00  1.260          C  
ATOM  17462  CD  ARG B1093      42.862  28.173  65.884  1.00  1.260          C  
ATOM  17463  NE  ARG B1093      42.195  27.976  67.175  1.00  1.260          N  
ATOM  17464  CZ  ARG B1093      42.022  28.920  68.127  1.00  1.260          C  
ATOM  17465  NH1 ARG B1093      42.483  30.138  67.942  1.00  1.260          N  
ATOM  17466  NH2 ARG B1093      41.390  28.617  69.256  1.00  1.260          N  
ATOM  17467  H   ARG B1093      41.585  25.080  63.252  1.00  1.030          H  
ATOM  17468  HA  ARG B1093      43.953  26.193  61.836  1.00  1.100          H  
ATOM  17469 1HB  ARG B1093      44.575  27.217  64.027  1.00  1.520          H  
ATOM  17470 2HB  ARG B1093      43.228  27.975  63.255  1.00  1.520          H  
ATOM  17471 1HG  ARG B1093      41.796  26.737  64.819  1.00  1.520          H  
ATOM  17472 2HG  ARG B1093      43.244  26.103  65.622  1.00  1.520          H  
ATOM  17473 1HD  ARG B1093      43.876  28.490  66.062  1.00  1.520          H  
ATOM  17474 2HD  ARG B1093      42.330  28.956  65.349  1.00  1.520          H  
ATOM  17475  HE  ARG B1093      41.832  27.055  67.366  1.00  1.520          H  
ATOM  17476 1HH1 ARG B1093      42.988  30.358  67.088  1.00  1.520          H  
ATOM  17477 2HH1 ARG B1093      42.363  30.845  68.652  1.00  1.520          H  
ATOM  17478 1HH2 ARG B1093      41.034  27.684  69.407  1.00  1.520          H  
ATOM  17479 2HH2 ARG B1093      41.259  29.322  69.967  1.00  1.520          H  
ATOM  17480  N   ALA B1094      43.711  23.450  62.844  1.00  0.840          N  
ATOM  17481  CA  ALA B1094      44.234  22.131  63.218  1.00  0.850          C  
ATOM  17482  C   ALA B1094      45.042  21.389  62.143  1.00  0.880          C  
ATOM  17483  O   ALA B1094      44.916  21.693  60.959  1.00  0.900          O  
ATOM  17484  CB  ALA B1094      43.078  21.249  63.586  1.00  1.190          C  
ATOM  17485  H   ALA B1094      42.876  23.462  62.249  1.00  1.010          H  
ATOM  17486  HA  ALA B1094      44.867  22.282  64.079  1.00  1.020          H  
ATOM  17487 1HB  ALA B1094      43.445  20.291  63.943  1.00  1.420          H  
ATOM  17488 2HB  ALA B1094      42.513  21.741  64.331  1.00  1.420          H  
ATOM  17489 3HB  ALA B1094      42.466  21.104  62.730  1.00  1.420          H  
ATOM  17490  N   VAL B1095      45.842  20.392  62.578  1.00  0.920          N  
ATOM  17491  CA  VAL B1095      46.540  19.459  61.666  1.00  0.960          C  
ATOM  17492  C   VAL B1095      46.371  18.013  62.020  1.00  0.930          C  
ATOM  17493  O   VAL B1095      46.142  17.625  63.165  1.00  0.890          O  
ATOM  17494  CB  VAL B1095      48.059  19.664  61.546  1.00  1.330          C  
ATOM  17495  CG1 VAL B1095      48.303  20.919  60.985  1.00  1.330          C  
ATOM  17496  CG2 VAL B1095      48.701  19.502  62.902  1.00  1.330          C  
ATOM  17497  H   VAL B1095      45.877  20.249  63.594  1.00  1.100          H  
ATOM  17498  HA  VAL B1095      46.120  19.604  60.672  1.00  1.150          H  
ATOM  17499  HB  VAL B1095      48.489  18.925  60.866  1.00  1.590          H  
ATOM  17500 1HG1 VAL B1095      49.380  21.091  60.879  1.00  1.590          H  
ATOM  17501 2HG1 VAL B1095      47.831  20.937  60.017  1.00  1.590          H  
ATOM  17502 3HG1 VAL B1095      47.882  21.634  61.566  1.00  1.590          H  
ATOM  17503 1HG2 VAL B1095      49.775  19.650  62.822  1.00  1.590          H  
ATOM  17504 2HG2 VAL B1095      48.292  20.206  63.575  1.00  1.590          H  
ATOM  17505 3HG2 VAL B1095      48.513  18.516  63.275  1.00  1.590          H  
ATOM  17506  N   ILE B1096      46.578  17.217  60.995  1.00  0.980          N  
ATOM  17507  CA  ILE B1096      46.554  15.781  61.022  1.00  1.000          C  
ATOM  17508  C   ILE B1096      47.966  15.211  60.924  1.00  1.050          C  
ATOM  17509  O   ILE B1096      48.717  15.537  60.001  1.00  1.120          O  
ATOM  17510  CB  ILE B1096      45.603  15.310  59.920  1.00  1.390          C  
ATOM  17511  CG1 ILE B1096      44.135  15.787  60.284  1.00  1.390          C  
ATOM  17512  CG2 ILE B1096      45.685  13.838  59.739  1.00  1.390          C  
ATOM  17513  CD1 ILE B1096      43.725  17.201  59.811  1.00  1.390          C  
ATOM  17514  H   ILE B1096      46.766  17.658  60.106  1.00  1.180          H  
ATOM  17515  HA  ILE B1096      46.139  15.456  61.977  1.00  1.200          H  
ATOM  17516  HB  ILE B1096      45.871  15.785  58.990  1.00  1.670          H  
ATOM  17517 1HG1 ILE B1096      43.453  15.089  59.854  1.00  1.670          H  
ATOM  17518 2HG1 ILE B1096      44.012  15.751  61.368  1.00  1.670          H  
ATOM  17519 1HG2 ILE B1096      45.001  13.530  58.959  1.00  1.670          H  
ATOM  17520 2HG2 ILE B1096      46.696  13.549  59.466  1.00  1.670          H  
ATOM  17521 3HG2 ILE B1096      45.419  13.375  60.665  1.00  1.670          H  
ATOM  17522 1HD1 ILE B1096      42.698  17.371  60.105  1.00  1.670          H  
ATOM  17523 2HD1 ILE B1096      44.310  17.978  60.227  1.00  1.670          H  
ATOM  17524 3HD1 ILE B1096      43.816  17.258  58.744  1.00  1.670          H  
ATOM  17525  N   LEU B1097      48.305  14.366  61.887  1.00  1.100          N  
ATOM  17526  CA  LEU B1097      49.624  13.790  62.045  1.00  1.240          C  
ATOM  17527  C   LEU B1097      49.608  12.253  61.971  1.00  1.230          C  
ATOM  17528  O   LEU B1097      48.599  11.609  62.324  1.00  1.160          O  
ATOM  17529  CB  LEU B1097      50.158  14.154  63.448  1.00  1.680          C  
ATOM  17530  CG  LEU B1097      50.209  15.645  63.830  1.00  1.680          C  
ATOM  17531  CD1 LEU B1097      48.935  16.014  64.654  1.00  1.680          C  
ATOM  17532  CD2 LEU B1097      51.452  15.917  64.632  1.00  1.680          C  
ATOM  17533  H   LEU B1097      47.592  14.155  62.584  1.00  1.320          H  
ATOM  17534  HA  LEU B1097      50.256  14.204  61.266  1.00  1.490          H  
ATOM  17535 1HB  LEU B1097      49.513  13.663  64.179  1.00  2.020          H  
ATOM  17536 2HB  LEU B1097      51.156  13.742  63.569  1.00  2.020          H  
ATOM  17537  HG  LEU B1097      50.220  16.257  62.927  1.00  2.020          H  
ATOM  17538 1HD1 LEU B1097      48.973  17.059  64.928  1.00  2.020          H  
ATOM  17539 2HD1 LEU B1097      48.037  15.835  64.080  1.00  2.020          H  
ATOM  17540 3HD1 LEU B1097      48.903  15.411  65.559  1.00  2.020          H  
ATOM  17541 1HD2 LEU B1097      51.486  16.974  64.899  1.00  2.020          H  
ATOM  17542 2HD2 LEU B1097      51.439  15.316  65.542  1.00  2.020          H  
ATOM  17543 3HD2 LEU B1097      52.332  15.663  64.043  1.00  2.020          H  
ATOM  17544  N   PRO B1098      50.698  11.609  61.525  1.00  1.400          N  
ATOM  17545  CA  PRO B1098      50.854  10.188  61.621  1.00  1.500          C  
ATOM  17546  C   PRO B1098      50.976   9.949  63.127  1.00  1.560          C  
ATOM  17547  O   PRO B1098      51.521  10.811  63.812  1.00  1.890          O  
ATOM  17548  CB  PRO B1098      52.137   9.912  60.836  1.00  2.250          C  
ATOM  17549  CG  PRO B1098      52.913  11.221  60.909  1.00  2.250          C  
ATOM  17550  CD  PRO B1098      51.845  12.319  60.935  1.00  2.250          C  
ATOM  17551  HA  PRO B1098      49.964   9.741  61.164  1.00  1.800          H  
ATOM  17552 1HB  PRO B1098      52.681   9.070  61.298  1.00  2.700          H  
ATOM  17553 2HB  PRO B1098      51.894   9.608  59.807  1.00  2.700          H  
ATOM  17554 1HG  PRO B1098      53.538  11.229  61.818  1.00  2.700          H  
ATOM  17555 2HG  PRO B1098      53.597  11.306  60.052  1.00  2.700          H  
ATOM  17556 1HD  PRO B1098      52.202  13.124  61.584  1.00  2.700          H  
ATOM  17557 2HD  PRO B1098      51.608  12.669  59.917  1.00  2.700          H  
ATOM  17558  N   GLU B1099      50.505   8.827  63.653  1.00  1.520          N  
ATOM  17559  CA  GLU B1099      49.937   7.706  62.926  1.00  1.520          C  
ATOM  17560  C   GLU B1099      48.456   7.627  63.258  1.00  1.400          C  
ATOM  17561  O   GLU B1099      47.991   6.623  63.794  1.00  1.460          O  
ATOM  17562  CB  GLU B1099      50.615   6.418  63.397  1.00  2.130          C  
ATOM  17563  CG  GLU B1099      52.126   6.373  63.179  1.00  2.130          C  
ATOM  17564  CD  GLU B1099      52.747   5.142  63.780  1.00  2.130          C  
ATOM  17565  OE1 GLU B1099      52.026   4.359  64.346  1.00  2.130          O  
ATOM  17566  OE2 GLU B1099      53.938   5.011  63.716  1.00  2.130          O  
ATOM  17567  H   GLU B1099      50.581   8.724  64.657  1.00  1.820          H  
ATOM  17568  HA  GLU B1099      50.070   7.803  61.858  1.00  1.820          H  
ATOM  17569 1HB  GLU B1099      50.428   6.281  64.462  1.00  2.550          H  
ATOM  17570 2HB  GLU B1099      50.176   5.564  62.874  1.00  2.550          H  
ATOM  17571 1HG  GLU B1099      52.337   6.397  62.116  1.00  2.550          H  
ATOM  17572 2HG  GLU B1099      52.581   7.254  63.628  1.00  2.550          H  
ATOM  17573  N   GLY B1100      47.702   8.679  62.914  1.00  1.280          N  
ATOM  17574  CA  GLY B1100      46.278   8.673  63.203  1.00  1.260          C  
ATOM  17575  C   GLY B1100      45.845   9.655  64.285  1.00  1.290          C  
ATOM  17576  O   GLY B1100      44.911   9.347  65.034  1.00  1.400          O  
ATOM  17577  H   GLY B1100      48.125   9.515  62.501  1.00  1.540          H  
ATOM  17578 1HA  GLY B1100      45.735   8.894  62.294  1.00  1.510          H  
ATOM  17579 2HA  GLY B1100      45.977   7.669  63.495  1.00  1.510          H  
ATOM  17580  N   LYS B1101      46.497  10.836  64.384  1.00  1.250          N  
ATOM  17581  CA  LYS B1101      46.115  11.843  65.396  1.00  1.290          C  
ATOM  17582  C   LYS B1101      45.924  13.299  64.878  1.00  1.130          C  
ATOM  17583  O   LYS B1101      46.415  13.653  63.810  1.00  1.130          O  
ATOM  17584  CB  LYS B1101      47.123  11.839  66.543  1.00  1.790          C  
ATOM  17585  CG  LYS B1101      47.164  10.521  67.338  1.00  1.790          C  
ATOM  17586  CD  LYS B1101      48.123  10.578  68.519  1.00  1.790          C  
ATOM  17587  CE  LYS B1101      48.138   9.268  69.294  1.00  1.790          C  
ATOM  17588  NZ  LYS B1101      49.128   9.297  70.421  1.00  1.790          N  
ATOM  17589  H   LYS B1101      47.249  11.047  63.727  1.00  1.500          H  
ATOM  17590  HA  LYS B1101      45.162  11.526  65.791  1.00  1.550          H  
ATOM  17591 1HB  LYS B1101      48.121  12.050  66.154  1.00  2.150          H  
ATOM  17592 2HB  LYS B1101      46.856  12.632  67.231  1.00  2.150          H  
ATOM  17593 1HG  LYS B1101      46.172  10.306  67.712  1.00  2.150          H  
ATOM  17594 2HG  LYS B1101      47.465   9.709  66.680  1.00  2.150          H  
ATOM  17595 1HD  LYS B1101      49.131  10.823  68.179  1.00  2.150          H  
ATOM  17596 2HD  LYS B1101      47.785  11.346  69.207  1.00  2.150          H  
ATOM  17597 1HE  LYS B1101      47.143   9.094  69.702  1.00  2.150          H  
ATOM  17598 2HE  LYS B1101      48.391   8.450  68.619  1.00  2.150          H  
ATOM  17599 1HZ  LYS B1101      49.102   8.416  70.916  1.00  2.150          H  
ATOM  17600 2HZ  LYS B1101      50.055   9.446  70.049  1.00  2.150          H  
ATOM  17601 3HZ  LYS B1101      48.905  10.053  71.063  1.00  2.150          H  
ATOM  17602  N   GLN B1102      45.204  14.137  65.656  1.00  1.090          N  
ATOM  17603  CA  GLN B1102      44.943  15.564  65.356  1.00  0.960          C  
ATOM  17604  C   GLN B1102      45.236  16.553  66.511  1.00  0.990          C  
ATOM  17605  O   GLN B1102      44.908  16.284  67.670  1.00  1.050          O  
ATOM  17606  CB  GLN B1102      43.472  15.734  64.926  1.00  1.400          C  
ATOM  17607  CG  GLN B1102      43.010  17.162  64.588  1.00  1.400          C  
ATOM  17608  CD  GLN B1102      41.569  17.184  64.084  1.00  1.400          C  
ATOM  17609  OE1 GLN B1102      40.814  16.213  64.233  1.00  1.400          O  
ATOM  17610  NE2 GLN B1102      41.174  18.294  63.488  1.00  1.400          N  
ATOM  17611  H   GLN B1102      44.790  13.732  66.489  1.00  1.310          H  
ATOM  17612  HA  GLN B1102      45.576  15.832  64.523  1.00  1.150          H  
ATOM  17613 1HB  GLN B1102      43.321  15.188  64.023  1.00  1.680          H  
ATOM  17614 2HB  GLN B1102      42.814  15.309  65.685  1.00  1.680          H  
ATOM  17615 1HG  GLN B1102      43.068  17.795  65.475  1.00  1.680          H  
ATOM  17616 2HG  GLN B1102      43.648  17.563  63.799  1.00  1.680          H  
ATOM  17617 1HE2 GLN B1102      40.242  18.376  63.130  1.00  1.680          H  
ATOM  17618 2HE2 GLN B1102      41.807  19.062  63.392  1.00  1.680          H  
ATOM  17619  N   GLN B1103      45.837  17.719  66.166  1.00  0.990          N  
ATOM  17620  CA  GLN B1103      46.172  18.827  67.112  1.00  1.050          C  
ATOM  17621  C   GLN B1103      45.625  20.197  66.698  1.00  1.020          C  
ATOM  17622  O   GLN B1103      45.470  20.478  65.512  1.00  1.010          O  
ATOM  17623  CB  GLN B1103      47.683  19.014  67.275  1.00  1.450          C  
ATOM  17624  CG  GLN B1103      48.401  17.931  67.961  1.00  1.450          C  
ATOM  17625  CD  GLN B1103      49.885  18.217  68.063  1.00  1.450          C  
ATOM  17626  OE1 GLN B1103      50.630  18.017  67.103  1.00  1.450          O  
ATOM  17627  NE2 GLN B1103      50.330  18.708  69.219  1.00  1.450          N  
ATOM  17628  H   GLN B1103      46.057  17.829  65.168  1.00  1.190          H  
ATOM  17629  HA  GLN B1103      45.743  18.581  68.086  1.00  1.260          H  
ATOM  17630 1HB  GLN B1103      48.136  19.140  66.292  1.00  1.740          H  
ATOM  17631 2HB  GLN B1103      47.868  19.931  67.838  1.00  1.740          H  
ATOM  17632 1HG  GLN B1103      48.002  17.850  68.969  1.00  1.740          H  
ATOM  17633 2HG  GLN B1103      48.247  17.019  67.411  1.00  1.740          H  
ATOM  17634 1HE2 GLN B1103      51.301  18.920  69.329  1.00  1.740          H  
ATOM  17635 2HE2 GLN B1103      49.697  18.891  70.013  1.00  1.740          H  
ATOM  17636  N   ILE B1104      45.410  21.089  67.692  1.00  1.060          N  
ATOM  17637  CA  ILE B1104      44.959  22.469  67.421  1.00  1.050          C  
ATOM  17638  C   ILE B1104      46.042  23.535  67.715  1.00  1.140          C  
ATOM  17639  O   ILE B1104      46.616  23.553  68.802  1.00  1.230          O  
ATOM  17640  CB  ILE B1104      43.768  22.831  68.339  1.00  1.470          C  
ATOM  17641  CG1 ILE B1104      42.600  21.759  68.263  1.00  1.470          C  
ATOM  17642  CG2 ILE B1104      43.237  24.231  68.039  1.00  1.470          C  
ATOM  17643  CD1 ILE B1104      42.015  21.477  66.956  1.00  1.470          C  
ATOM  17644  H   ILE B1104      45.519  20.801  68.674  1.00  1.270          H  
ATOM  17645  HA  ILE B1104      44.672  22.559  66.383  1.00  1.260          H  
ATOM  17646  HB  ILE B1104      44.131  22.826  69.357  1.00  1.770          H  
ATOM  17647 1HG1 ILE B1104      42.969  20.821  68.684  1.00  1.770          H  
ATOM  17648 2HG1 ILE B1104      41.791  22.120  68.875  1.00  1.770          H  
ATOM  17649 1HG2 ILE B1104      42.452  24.436  68.741  1.00  1.770          H  
ATOM  17650 2HG2 ILE B1104      44.016  24.978  68.160  1.00  1.770          H  
ATOM  17651 3HG2 ILE B1104      42.856  24.277  67.027  1.00  1.770          H  
ATOM  17652 1HD1 ILE B1104      41.222  20.743  67.064  1.00  1.770          H  
ATOM  17653 2HD1 ILE B1104      41.608  22.377  66.518  1.00  1.770          H  
ATOM  17654 3HD1 ILE B1104      42.788  21.074  66.343  1.00  1.770          H  
ATOM  17655  N   LEU B1105      46.300  24.445  66.762  1.00  1.130          N  
ATOM  17656  CA  LEU B1105      47.249  25.542  67.000  1.00  1.200          C  
ATOM  17657  C   LEU B1105      46.550  26.873  67.149  1.00  1.170          C  
ATOM  17658  O   LEU B1105      45.991  27.398  66.195  1.00  1.120          O  
ATOM  17659  CB  LEU B1105      48.301  25.647  65.899  1.00  1.650          C  
ATOM  17660  CG  LEU B1105      49.259  26.842  65.933  1.00  1.650          C  
ATOM  17661  CD1 LEU B1105      50.085  26.848  67.202  1.00  1.650          C  
ATOM  17662  CD2 LEU B1105      50.202  26.738  64.749  1.00  1.650          C  
ATOM  17663  H   LEU B1105      45.804  24.396  65.866  1.00  1.360          H  
ATOM  17664  HA  LEU B1105      47.767  25.329  67.931  1.00  1.440          H  
ATOM  17665 1HB  LEU B1105      48.923  24.805  65.973  1.00  1.980          H  
ATOM  17666 2HB  LEU B1105      47.796  25.651  64.939  1.00  1.980          H  
ATOM  17667  HG  LEU B1105      48.693  27.755  65.863  1.00  1.980          H  
ATOM  17668 1HD1 LEU B1105      50.764  27.704  67.177  1.00  1.980          H  
ATOM  17669 2HD1 LEU B1105      49.459  26.926  68.077  1.00  1.980          H  
ATOM  17670 3HD1 LEU B1105      50.664  25.926  67.258  1.00  1.980          H  
ATOM  17671 1HD2 LEU B1105      50.877  27.593  64.755  1.00  1.980          H  
ATOM  17672 2HD2 LEU B1105      50.777  25.824  64.829  1.00  1.980          H  
ATOM  17673 3HD2 LEU B1105      49.658  26.722  63.829  1.00  1.980          H  
ATOM  17674  N   ARG B1106      46.693  27.473  68.322  1.00  1.280          N  
ATOM  17675  CA  ARG B1106      46.030  28.732  68.643  1.00  1.330          C  
ATOM  17676  C   ARG B1106      46.363  29.884  67.683  1.00  1.440          C  
ATOM  17677  O   ARG B1106      45.503  30.723  67.405  1.00  1.730          O  
ATOM  17678  CB  ARG B1106      46.384  29.160  70.060  1.00  1.840          C  
ATOM  17679  CG  ARG B1106      45.750  28.309  71.169  1.00  1.840          C  
ATOM  17680  CD  ARG B1106      45.882  28.943  72.528  1.00  1.840          C  
ATOM  17681  NE  ARG B1106      47.284  29.054  72.968  1.00  1.840          N  
ATOM  17682  CZ  ARG B1106      47.988  28.094  73.625  1.00  1.840          C  
ATOM  17683  NH1 ARG B1106      47.435  26.932  73.922  1.00  1.840          N  
ATOM  17684  NH2 ARG B1106      49.245  28.330  73.971  1.00  1.840          N  
ATOM  17685  H   ARG B1106      47.215  26.987  69.035  1.00  1.540          H  
ATOM  17686  HA  ARG B1106      44.958  28.557  68.602  1.00  1.600          H  
ATOM  17687 1HB  ARG B1106      47.463  29.122  70.188  1.00  2.210          H  
ATOM  17688 2HB  ARG B1106      46.072  30.192  70.213  1.00  2.210          H  
ATOM  17689 1HG  ARG B1106      44.688  28.182  70.955  1.00  2.210          H  
ATOM  17690 2HG  ARG B1106      46.229  27.332  71.195  1.00  2.210          H  
ATOM  17691 1HD  ARG B1106      45.464  29.950  72.487  1.00  2.210          H  
ATOM  17692 2HD  ARG B1106      45.328  28.364  73.263  1.00  2.210          H  
ATOM  17693  HE  ARG B1106      47.760  29.927  72.776  1.00  2.210          H  
ATOM  17694 1HH1 ARG B1106      46.479  26.742  73.666  1.00  2.210          H  
ATOM  17695 2HH1 ARG B1106      47.971  26.228  74.411  1.00  2.210          H  
ATOM  17696 1HH2 ARG B1106      49.674  29.218  73.746  1.00  2.210          H  
ATOM  17697 2HH2 ARG B1106      49.778  27.625  74.459  1.00  2.210          H  
ATOM  17698  N   ASP B1107      47.604  29.955  67.198  1.00  1.420          N  
ATOM  17699  CA  ASP B1107      47.987  31.045  66.306  1.00  1.550          C  
ATOM  17700  C   ASP B1107      48.787  30.512  65.108  1.00  1.500          C  
ATOM  17701  O   ASP B1107      49.984  30.227  65.213  1.00  1.660          O  
ATOM  17702  CB  ASP B1107      48.815  32.088  67.072  1.00  2.120          C  
ATOM  17703  CG  ASP B1107      49.121  33.341  66.255  1.00  2.120          C  
ATOM  17704  OD1 ASP B1107      48.619  33.430  65.164  1.00  2.120          O  
ATOM  17705  OD2 ASP B1107      49.832  34.202  66.734  1.00  2.120          O  
ATOM  17706  H   ASP B1107      48.286  29.256  67.452  1.00  1.700          H  
ATOM  17707  HA  ASP B1107      47.086  31.523  65.922  1.00  1.860          H  
ATOM  17708 1HB  ASP B1107      48.272  32.385  67.971  1.00  2.540          H  
ATOM  17709 2HB  ASP B1107      49.756  31.642  67.390  1.00  2.540          H  
ATOM  17710  N   VAL B1108      48.088  30.332  63.991  1.00  1.380          N  
ATOM  17711  CA  VAL B1108      48.629  29.744  62.772  1.00  1.320          C  
ATOM  17712  C   VAL B1108      49.361  30.783  61.901  1.00  1.300          C  
ATOM  17713  O   VAL B1108      48.785  31.821  61.605  1.00  1.340          O  
ATOM  17714  CB  VAL B1108      47.467  29.078  61.993  1.00  1.870          C  
ATOM  17715  CG1 VAL B1108      47.904  28.562  60.646  1.00  1.870          C  
ATOM  17716  CG2 VAL B1108      46.959  27.906  62.810  1.00  1.870          C  
ATOM  17717  H   VAL B1108      47.123  30.635  64.007  1.00  1.660          H  
ATOM  17718  HA  VAL B1108      49.299  28.965  63.096  1.00  1.580          H  
ATOM  17719  HB  VAL B1108      46.670  29.806  61.842  1.00  2.250          H  
ATOM  17720 1HG1 VAL B1108      47.063  28.089  60.138  1.00  2.250          H  
ATOM  17721 2HG1 VAL B1108      48.247  29.377  60.051  1.00  2.250          H  
ATOM  17722 3HG1 VAL B1108      48.681  27.851  60.768  1.00  2.250          H  
ATOM  17723 1HG2 VAL B1108      46.137  27.436  62.284  1.00  2.250          H  
ATOM  17724 2HG2 VAL B1108      47.736  27.182  62.944  1.00  2.250          H  
ATOM  17725 3HG2 VAL B1108      46.623  28.252  63.788  1.00  2.250          H  
ATOM  17726  N   PRO B1109      50.618  30.524  61.461  1.00  1.320          N  
ATOM  17727  CA  PRO B1109      51.461  31.403  60.640  1.00  1.400          C  
ATOM  17728  C   PRO B1109      50.972  31.703  59.207  1.00  1.460          C  
ATOM  17729  O   PRO B1109      51.468  32.635  58.574  1.00  1.630          O  
ATOM  17730  CB  PRO B1109      52.799  30.648  60.612  1.00  2.100          C  
ATOM  17731  CG  PRO B1109      52.453  29.203  60.867  1.00  2.100          C  
ATOM  17732  CD  PRO B1109      51.287  29.238  61.816  1.00  2.100          C  
ATOM  17733  HA  PRO B1109      51.582  32.351  61.187  1.00  1.680          H  
ATOM  17734 1HB  PRO B1109      53.283  30.793  59.632  1.00  2.520          H  
ATOM  17735 2HB  PRO B1109      53.479  31.064  61.369  1.00  2.520          H  
ATOM  17736 1HG  PRO B1109      52.213  28.694  59.913  1.00  2.520          H  
ATOM  17737 2HG  PRO B1109      53.323  28.675  61.290  1.00  2.520          H  
ATOM  17738 1HD  PRO B1109      50.683  28.361  61.588  1.00  2.520          H  
ATOM  17739 2HD  PRO B1109      51.627  29.256  62.870  1.00  2.520          H  
ATOM  17740  N   GLU B1110      50.056  30.890  58.695  1.00  1.640          N  
ATOM  17741  CA  GLU B1110      49.523  31.024  57.338  1.00  1.820          C  
ATOM  17742  C   GLU B1110      48.577  32.214  57.209  1.00  1.360          C  
ATOM  17743  O   GLU B1110      47.994  32.656  58.194  1.00  1.250          O  
ATOM  17744  CB  GLU B1110      48.804  29.735  56.931  1.00  2.480          C  
ATOM  17745  CG  GLU B1110      49.717  28.518  56.835  1.00  2.480          C  
ATOM  17746  CD  GLU B1110      50.681  28.638  55.700  1.00  2.480          C  
ATOM  17747  OE1 GLU B1110      50.260  29.039  54.648  1.00  2.480          O  
ATOM  17748  OE2 GLU B1110      51.837  28.366  55.883  1.00  2.480          O  
ATOM  17749  H   GLU B1110      49.704  30.144  59.267  1.00  1.970          H  
ATOM  17750  HA  GLU B1110      50.360  31.184  56.656  1.00  2.180          H  
ATOM  17751 1HB  GLU B1110      48.020  29.511  57.650  1.00  2.970          H  
ATOM  17752 2HB  GLU B1110      48.321  29.876  55.962  1.00  2.970          H  
ATOM  17753 1HG  GLU B1110      50.278  28.411  57.766  1.00  2.970          H  
ATOM  17754 2HG  GLU B1110      49.113  27.623  56.713  1.00  2.970          H  
ATOM  17755  N   TYR B1111      48.415  32.722  55.985  1.00  1.470          N  
ATOM  17756  CA  TYR B1111      47.527  33.858  55.717  1.00  1.260          C  
ATOM  17757  C   TYR B1111      46.073  33.430  55.657  1.00  1.060          C  
ATOM  17758  O   TYR B1111      45.766  32.342  55.168  1.00  1.270          O  
ATOM  17759  CB  TYR B1111      47.887  34.511  54.380  1.00  1.850          C  
ATOM  17760  CG  TYR B1111      49.223  35.191  54.371  1.00  1.850          C  
ATOM  17761  CD1 TYR B1111      50.302  34.563  53.767  1.00  1.850          C  
ATOM  17762  CD2 TYR B1111      49.384  36.431  54.966  1.00  1.850          C  
ATOM  17763  CE1 TYR B1111      51.537  35.174  53.756  1.00  1.850          C  
ATOM  17764  CE2 TYR B1111      50.621  37.043  54.955  1.00  1.850          C  
ATOM  17765  CZ  TYR B1111      51.694  36.419  54.354  1.00  1.850          C  
ATOM  17766  OH  TYR B1111      52.927  37.031  54.345  1.00  1.850          O  
ATOM  17767  H   TYR B1111      48.929  32.310  55.216  1.00  1.760          H  
ATOM  17768  HA  TYR B1111      47.630  34.583  56.527  1.00  1.510          H  
ATOM  17769 1HB  TYR B1111      47.885  33.753  53.590  1.00  2.220          H  
ATOM  17770 2HB  TYR B1111      47.125  35.248  54.117  1.00  2.220          H  
ATOM  17771  HD1 TYR B1111      50.172  33.584  53.295  1.00  2.220          H  
ATOM  17772  HD2 TYR B1111      48.536  36.924  55.442  1.00  2.220          H  
ATOM  17773  HE1 TYR B1111      52.382  34.680  53.279  1.00  2.220          H  
ATOM  17774  HE2 TYR B1111      50.752  38.020  55.423  1.00  2.220          H  
ATOM  17775  HH  TYR B1111      53.560  36.469  53.891  1.00  2.220          H  
ATOM  17776  N   GLU B1112      45.170  34.312  56.081  1.00  1.080          N  
ATOM  17777  CA  GLU B1112      43.747  34.013  56.012  1.00  1.400          C  
ATOM  17778  C   GLU B1112      43.226  33.942  54.582  1.00  1.310          C  
ATOM  17779  O   GLU B1112      42.525  32.999  54.176  1.00  1.480          O  
ATOM  17780  CB  GLU B1112      42.987  35.134  56.724  1.00  1.830          C  
ATOM  17781  CG  GLU B1112      43.220  35.232  58.223  1.00  1.830          C  
ATOM  17782  CD  GLU B1112      44.468  35.949  58.584  1.00  1.830          C  
ATOM  17783  OE1 GLU B1112      45.090  36.494  57.689  1.00  1.830          O  
ATOM  17784  OE2 GLU B1112      44.828  35.929  59.745  1.00  1.830          O  
ATOM  17785  H   GLU B1112      45.470  35.199  56.501  1.00  1.300          H  
ATOM  17786  HA  GLU B1112      43.579  33.058  56.497  1.00  1.680          H  
ATOM  17787 1HB  GLU B1112      43.282  36.090  56.295  1.00  2.200          H  
ATOM  17788 2HB  GLU B1112      41.935  35.038  56.533  1.00  2.200          H  
ATOM  17789 1HG  GLU B1112      42.373  35.740  58.652  1.00  2.200          H  
ATOM  17790 2HG  GLU B1112      43.273  34.235  58.645  1.00  2.200          H  
ATOM  17791  N   ILE B1113      43.621  34.943  53.813  1.00  1.160          N  
ATOM  17792  CA  ILE B1113      43.194  35.054  52.445  1.00  1.100          C  
ATOM  17793  C   ILE B1113      44.301  35.646  51.604  1.00  1.170          C  
ATOM  17794  O   ILE B1113      44.973  36.599  52.010  1.00  1.330          O  
ATOM  17795  CB  ILE B1113      41.870  35.880  52.365  1.00  1.560          C  
ATOM  17796  CG1 ILE B1113      41.244  35.835  50.920  1.00  1.560          C  
ATOM  17797  CG2 ILE B1113      42.078  37.312  52.854  1.00  1.560          C  
ATOM  17798  CD1 ILE B1113      41.554  37.000  50.006  1.00  1.560          C  
ATOM  17799  H   ILE B1113      44.231  35.644  54.205  1.00  1.390          H  
ATOM  17800  HA  ILE B1113      42.992  34.059  52.083  1.00  1.320          H  
ATOM  17801  HB  ILE B1113      41.143  35.412  53.025  1.00  1.880          H  
ATOM  17802 1HG1 ILE B1113      41.599  34.952  50.428  1.00  1.880          H  
ATOM  17803 2HG1 ILE B1113      40.169  35.758  51.021  1.00  1.880          H  
ATOM  17804 1HG2 ILE B1113      41.123  37.837  52.833  1.00  1.880          H  
ATOM  17805 2HG2 ILE B1113      42.455  37.287  53.875  1.00  1.880          H  
ATOM  17806 3HG2 ILE B1113      42.792  37.844  52.231  1.00  1.880          H  
ATOM  17807 1HD1 ILE B1113      41.072  36.823  49.060  1.00  1.880          H  
ATOM  17808 2HD1 ILE B1113      41.177  37.916  50.430  1.00  1.880          H  
ATOM  17809 3HD1 ILE B1113      42.607  37.094  49.851  1.00  1.880          H  
ATOM  17810  N   GLU B1114      44.445  35.107  50.406  1.00  1.180          N  
ATOM  17811  CA  GLU B1114      45.421  35.612  49.455  1.00  1.250          C  
ATOM  17812  C   GLU B1114      44.723  36.130  48.213  1.00  1.200          C  
ATOM  17813  O   GLU B1114      44.111  35.373  47.451  1.00  1.150          O  
ATOM  17814  CB  GLU B1114      46.440  34.530  49.095  1.00  1.720          C  
ATOM  17815  CG  GLU B1114      47.332  34.063  50.273  1.00  1.720          C  
ATOM  17816  CD  GLU B1114      48.322  32.970  49.885  1.00  1.720          C  
ATOM  17817  OE1 GLU B1114      48.383  32.637  48.727  1.00  1.720          O  
ATOM  17818  OE2 GLU B1114      48.982  32.448  50.748  1.00  1.720          O  
ATOM  17819  H   GLU B1114      43.846  34.304  50.181  1.00  1.420          H  
ATOM  17820  HA  GLU B1114      45.956  36.444  49.911  1.00  1.500          H  
ATOM  17821 1HB  GLU B1114      45.908  33.668  48.721  1.00  2.070          H  
ATOM  17822 2HB  GLU B1114      47.089  34.890  48.297  1.00  2.070          H  
ATOM  17823 1HG  GLU B1114      47.884  34.921  50.658  1.00  2.070          H  
ATOM  17824 2HG  GLU B1114      46.689  33.697  51.075  1.00  2.070          H  
ATOM  17825  N   VAL B1115      44.834  37.429  48.001  1.00  1.330          N  
ATOM  17826  CA  VAL B1115      44.166  38.049  46.873  1.00  1.330          C  
ATOM  17827  C   VAL B1115      45.143  38.649  45.896  1.00  1.400          C  
ATOM  17828  O   VAL B1115      46.078  39.356  46.278  1.00  1.490          O  
ATOM  17829  CB  VAL B1115      43.151  39.130  47.337  1.00  1.860          C  
ATOM  17830  CG1 VAL B1115      43.826  40.174  48.196  1.00  1.860          C  
ATOM  17831  CG2 VAL B1115      42.490  39.808  46.101  1.00  1.860          C  
ATOM  17832  H   VAL B1115      45.384  37.976  48.649  1.00  1.600          H  
ATOM  17833  HA  VAL B1115      43.607  37.281  46.357  1.00  1.600          H  
ATOM  17834  HB  VAL B1115      42.392  38.661  47.928  1.00  2.230          H  
ATOM  17835 1HG1 VAL B1115      43.096  40.896  48.502  1.00  2.230          H  
ATOM  17836 2HG1 VAL B1115      44.260  39.704  49.073  1.00  2.230          H  
ATOM  17837 3HG1 VAL B1115      44.602  40.689  47.641  1.00  2.230          H  
ATOM  17838 1HG2 VAL B1115      41.776  40.535  46.438  1.00  2.230          H  
ATOM  17839 2HG2 VAL B1115      43.233  40.314  45.491  1.00  2.230          H  
ATOM  17840 3HG2 VAL B1115      41.982  39.069  45.495  1.00  2.230          H  
ATOM  17841  N   GLU B1116      44.911  38.361  44.629  1.00  1.390          N  
ATOM  17842  CA  GLU B1116      45.729  38.934  43.578  1.00  1.480          C  
ATOM  17843  C   GLU B1116      44.891  39.810  42.681  1.00  1.490          C  
ATOM  17844  O   GLU B1116      43.715  39.521  42.419  1.00  1.510          O  
ATOM  17845  CB  GLU B1116      46.433  37.885  42.712  1.00  2.040          C  
ATOM  17846  CG  GLU B1116      47.487  37.048  43.413  1.00  2.040          C  
ATOM  17847  CD  GLU B1116      48.248  36.162  42.443  1.00  2.040          C  
ATOM  17848  OE1 GLU B1116      47.813  36.042  41.311  1.00  2.040          O  
ATOM  17849  OE2 GLU B1116      49.263  35.631  42.822  1.00  2.040          O  
ATOM  17850  H   GLU B1116      44.108  37.750  44.431  1.00  1.670          H  
ATOM  17851  HA  GLU B1116      46.493  39.562  44.034  1.00  1.780          H  
ATOM  17852 1HB  GLU B1116      45.696  37.210  42.304  1.00  2.440          H  
ATOM  17853 2HB  GLU B1116      46.911  38.382  41.868  1.00  2.440          H  
ATOM  17854 1HG  GLU B1116      48.187  37.709  43.924  1.00  2.440          H  
ATOM  17855 2HG  GLU B1116      46.998  36.429  44.168  1.00  2.440          H  
ATOM  17856  N   SER B1117      45.513  40.863  42.189  1.00  1.520          N  
ATOM  17857  CA  SER B1117      44.875  41.715  41.219  1.00  1.540          C  
ATOM  17858  C   SER B1117      45.248  41.230  39.837  1.00  1.600          C  
ATOM  17859  O   SER B1117      46.439  41.174  39.489  1.00  1.690          O  
ATOM  17860  CB  SER B1117      45.266  43.162  41.443  1.00  2.150          C  
ATOM  17861  OG  SER B1117      44.732  43.647  42.649  1.00  2.150          O  
ATOM  17862  H   SER B1117      46.459  41.066  42.481  1.00  1.820          H  
ATOM  17863  HA  SER B1117      43.807  41.624  41.332  1.00  1.850          H  
ATOM  17864 1HB  SER B1117      46.351  43.230  41.478  1.00  2.580          H  
ATOM  17865 2HB  SER B1117      44.937  43.772  40.629  1.00  2.580          H  
ATOM  17866  HG  SER B1117      43.800  43.912  42.450  1.00  2.580          H  
ATOM  17867  N   LEU B1118      44.236  40.852  39.052  1.00  1.580          N  
ATOM  17868  CA  LEU B1118      44.491  40.334  37.729  1.00  1.660          C  
ATOM  17869  C   LEU B1118      44.353  41.473  36.739  1.00  1.750          C  
ATOM  17870  O   LEU B1118      44.999  41.467  35.690  1.00  1.810          O  
ATOM  17871  CB  LEU B1118      43.558  39.173  37.398  1.00  2.290          C  
ATOM  17872  CG  LEU B1118      43.574  37.961  38.373  1.00  2.290          C  
ATOM  17873  CD1 LEU B1118      42.631  36.940  37.848  1.00  2.290          C  
ATOM  17874  CD2 LEU B1118      44.947  37.399  38.528  1.00  2.290          C  
ATOM  17875  H   LEU B1118      43.268  40.913  39.372  1.00  1.900          H  
ATOM  17876  HA  LEU B1118      45.502  39.985  37.672  1.00  1.990          H  
ATOM  17877 1HB  LEU B1118      42.542  39.550  37.331  1.00  2.750          H  
ATOM  17878 2HB  LEU B1118      43.848  38.775  36.434  1.00  2.750          H  
ATOM  17879  HG  LEU B1118      43.213  38.276  39.353  1.00  2.750          H  
ATOM  17880 1HD1 LEU B1118      42.616  36.085  38.512  1.00  2.750          H  
ATOM  17881 2HD1 LEU B1118      41.642  37.354  37.771  1.00  2.750          H  
ATOM  17882 3HD1 LEU B1118      42.968  36.622  36.867  1.00  2.750          H  
ATOM  17883 1HD2 LEU B1118      44.937  36.544  39.197  1.00  2.750          H  
ATOM  17884 2HD2 LEU B1118      45.309  37.093  37.570  1.00  2.750          H  
ATOM  17885 3HD2 LEU B1118      45.594  38.152  38.943  1.00  2.750          H  
ATOM  17886  N   VAL B1119      43.616  42.506  37.169  1.00  1.780          N  
ATOM  17887  CA  VAL B1119      43.330  43.733  36.407  1.00  1.890          C  
ATOM  17888  C   VAL B1119      44.525  44.492  35.844  1.00  2.030          C  
ATOM  17889  O   VAL B1119      44.351  45.338  34.964  1.00  2.140          O  
ATOM  17890  CB  VAL B1119      42.551  44.766  37.270  1.00  2.600          C  
ATOM  17891  CG1 VAL B1119      41.243  44.287  37.597  1.00  2.600          C  
ATOM  17892  CG2 VAL B1119      43.281  45.003  38.579  1.00  2.600          C  
ATOM  17893  H   VAL B1119      43.096  42.327  38.025  1.00  2.140          H  
ATOM  17894  HA  VAL B1119      42.707  43.433  35.569  1.00  2.270          H  
ATOM  17895  HB  VAL B1119      42.452  45.695  36.713  1.00  3.120          H  
ATOM  17896 1HG1 VAL B1119      40.710  45.024  38.192  1.00  3.120          H  
ATOM  17897 2HG1 VAL B1119      40.743  44.136  36.694  1.00  3.120          H  
ATOM  17898 3HG1 VAL B1119      41.319  43.382  38.134  1.00  3.120          H  
ATOM  17899 1HG2 VAL B1119      42.728  45.728  39.176  1.00  3.120          H  
ATOM  17900 2HG2 VAL B1119      43.342  44.073  39.122  1.00  3.120          H  
ATOM  17901 3HG2 VAL B1119      44.280  45.387  38.398  1.00  3.120          H  
ATOM  17902  N   SER B1120      45.728  44.246  36.358  1.00  2.080          N  
ATOM  17903  CA  SER B1120      46.906  44.920  35.840  1.00  2.250          C  
ATOM  17904  C   SER B1120      47.254  44.390  34.443  1.00  2.220          C  
ATOM  17905  O   SER B1120      48.023  45.009  33.701  1.00  2.340          O  
ATOM  17906  CB  SER B1120      48.077  44.741  36.786  1.00  3.080          C  
ATOM  17907  OG  SER B1120      48.480  43.401  36.849  1.00  3.080          O  
ATOM  17908  H   SER B1120      45.832  43.546  37.080  1.00  2.500          H  
ATOM  17909  HA  SER B1120      46.687  45.985  35.756  1.00  2.700          H  
ATOM  17910 1HB  SER B1120      48.910  45.356  36.448  1.00  3.700          H  
ATOM  17911 2HB  SER B1120      47.795  45.086  37.779  1.00  3.700          H  
ATOM  17912  HG  SER B1120      49.282  43.393  37.381  1.00  3.700          H  
ATOM  17913  N   MET B1121      46.680  43.239  34.086  1.00  2.070          N  
ATOM  17914  CA  MET B1121      46.904  42.610  32.805  1.00  2.030          C  
ATOM  17915  C   MET B1121      45.717  42.866  31.861  1.00  2.030          C  
ATOM  17916  O   MET B1121      44.581  42.933  32.321  1.00  2.020          O  
ATOM  17917  CB  MET B1121      47.119  41.124  33.010  1.00  2.860          C  
ATOM  17918  CG  MET B1121      48.292  40.783  33.889  1.00  2.860          C  
ATOM  17919  SD  MET B1121      49.880  41.328  33.208  1.00  2.860          S  
ATOM  17920  CE  MET B1121      50.090  40.258  31.783  1.00  2.860          C  
ATOM  17921  H   MET B1121      46.048  42.778  34.745  1.00  2.480          H  
ATOM  17922  HA  MET B1121      47.809  43.033  32.404  1.00  2.440          H  
ATOM  17923 1HB  MET B1121      46.229  40.698  33.476  1.00  3.430          H  
ATOM  17924 2HB  MET B1121      47.241  40.654  32.090  1.00  3.430          H  
ATOM  17925 1HG  MET B1121      48.157  41.245  34.869  1.00  3.430          H  
ATOM  17926 2HG  MET B1121      48.330  39.712  34.017  1.00  3.430          H  
ATOM  17927 1HE  MET B1121      51.039  40.487  31.296  1.00  3.430          H  
ATOM  17928 2HE  MET B1121      50.092  39.214  32.103  1.00  3.430          H  
ATOM  17929 3HE  MET B1121      49.290  40.421  31.082  1.00  3.430          H  
ATOM  17930  N   PRO B1122      45.922  42.922  30.529  1.00  2.050          N  
ATOM  17931  CA  PRO B1122      44.867  43.075  29.533  1.00  2.070          C  
ATOM  17932  C   PRO B1122      43.897  41.898  29.669  1.00  1.920          C  
ATOM  17933  O   PRO B1122      44.343  40.827  30.079  1.00  1.860          O  
ATOM  17934  CB  PRO B1122      45.649  42.997  28.209  1.00  3.100          C  
ATOM  17935  CG  PRO B1122      47.046  43.447  28.562  1.00  3.100          C  
ATOM  17936  CD  PRO B1122      47.292  42.930  29.960  1.00  3.100          C  
ATOM  17937  HA  PRO B1122      44.399  44.047  29.682  1.00  2.480          H  
ATOM  17938 1HB  PRO B1122      45.612  41.976  27.802  1.00  3.730          H  
ATOM  17939 2HB  PRO B1122      45.180  43.652  27.458  1.00  3.730          H  
ATOM  17940 1HG  PRO B1122      47.767  43.044  27.830  1.00  3.730          H  
ATOM  17941 2HG  PRO B1122      47.117  44.542  28.502  1.00  3.730          H  
ATOM  17942 1HD  PRO B1122      47.722  41.925  29.948  1.00  3.730          H  
ATOM  17943 2HD  PRO B1122      47.943  43.669  30.441  1.00  3.730          H  
ATOM  17944  N   PRO B1123      42.606  42.063  29.309  1.00  1.900          N  
ATOM  17945  CA  PRO B1123      41.525  41.076  29.354  1.00  1.810          C  
ATOM  17946  C   PRO B1123      41.951  39.633  29.066  1.00  1.750          C  
ATOM  17947  O   PRO B1123      41.644  38.722  29.841  1.00  1.670          O  
ATOM  17948  CB  PRO B1123      40.566  41.624  28.295  1.00  2.710          C  
ATOM  17949  CG  PRO B1123      40.744  43.122  28.398  1.00  2.710          C  
ATOM  17950  CD  PRO B1123      42.207  43.333  28.642  1.00  2.710          C  
ATOM  17951  HA  PRO B1123      41.044  41.147  30.333  1.00  2.170          H  
ATOM  17952 1HB  PRO B1123      40.828  41.227  27.295  1.00  3.260          H  
ATOM  17953 2HB  PRO B1123      39.542  41.298  28.511  1.00  3.260          H  
ATOM  17954 1HG  PRO B1123      40.395  43.611  27.475  1.00  3.260          H  
ATOM  17955 2HG  PRO B1123      40.126  43.523  29.222  1.00  3.260          H  
ATOM  17956 1HD  PRO B1123      42.742  43.469  27.691  1.00  3.260          H  
ATOM  17957 2HD  PRO B1123      42.301  44.192  29.319  1.00  3.260          H  
ATOM  17958  N   GLU B1124      42.643  39.406  27.956  1.00  1.800          N  
ATOM  17959  CA  GLU B1124      43.043  38.053  27.604  1.00  1.760          C  
ATOM  17960  C   GLU B1124      43.982  37.432  28.641  1.00  1.700          C  
ATOM  17961  O   GLU B1124      43.934  36.221  28.899  1.00  1.670          O  
ATOM  17962  CB  GLU B1124      43.715  38.067  26.231  1.00  2.480          C  
ATOM  17963  CG  GLU B1124      42.773  38.448  25.079  1.00  2.480          C  
ATOM  17964  CD  GLU B1124      42.560  39.947  24.942  1.00  2.480          C  
ATOM  17965  OE1 GLU B1124      43.136  40.691  25.714  1.00  2.480          O  
ATOM  17966  OE2 GLU B1124      41.814  40.342  24.084  1.00  2.480          O  
ATOM  17967  H   GLU B1124      42.890  40.166  27.318  1.00  2.160          H  
ATOM  17968  HA  GLU B1124      42.145  37.437  27.550  1.00  2.110          H  
ATOM  17969 1HB  GLU B1124      44.547  38.772  26.243  1.00  2.980          H  
ATOM  17970 2HB  GLU B1124      44.126  37.081  26.020  1.00  2.980          H  
ATOM  17971 1HG  GLU B1124      43.186  38.064  24.147  1.00  2.980          H  
ATOM  17972 2HG  GLU B1124      41.811  37.965  25.244  1.00  2.980          H  
ATOM  17973  N   LYS B1125      44.852  38.258  29.214  1.00  1.700          N  
ATOM  17974  CA  LYS B1125      45.835  37.792  30.158  1.00  1.650          C  
ATOM  17975  C   LYS B1125      45.252  37.690  31.550  1.00  1.600          C  
ATOM  17976  O   LYS B1125      45.617  36.777  32.296  1.00  1.560          O  
ATOM  17977  CB  LYS B1125      47.050  38.702  30.125  1.00  2.330          C  
ATOM  17978  CG  LYS B1125      47.864  38.692  28.817  1.00  2.330          C  
ATOM  17979  CD  LYS B1125      48.558  37.347  28.562  1.00  2.330          C  
ATOM  17980  CE  LYS B1125      49.465  37.416  27.337  1.00  2.330          C  
ATOM  17981  NZ  LYS B1125      50.129  36.105  27.056  1.00  2.330          N  
ATOM  17982  H   LYS B1125      44.815  39.254  29.013  1.00  2.040          H  
ATOM  17983  HA  LYS B1125      46.140  36.791  29.867  1.00  1.980          H  
ATOM  17984 1HB  LYS B1125      46.698  39.716  30.231  1.00  2.800          H  
ATOM  17985 2HB  LYS B1125      47.708  38.475  30.961  1.00  2.800          H  
ATOM  17986 1HG  LYS B1125      47.187  38.902  27.986  1.00  2.800          H  
ATOM  17987 2HG  LYS B1125      48.613  39.482  28.854  1.00  2.800          H  
ATOM  17988 1HD  LYS B1125      49.147  37.065  29.436  1.00  2.800          H  
ATOM  17989 2HD  LYS B1125      47.816  36.574  28.378  1.00  2.800          H  
ATOM  17990 1HE  LYS B1125      48.870  37.703  26.471  1.00  2.800          H  
ATOM  17991 2HE  LYS B1125      50.233  38.171  27.504  1.00  2.800          H  
ATOM  17992 1HZ  LYS B1125      50.718  36.193  26.239  1.00  2.800          H  
ATOM  17993 2HZ  LYS B1125      50.694  35.834  27.849  1.00  2.800          H  
ATOM  17994 3HZ  LYS B1125      49.428  35.398  26.887  1.00  2.800          H  
ATOM  17995  N   GLN B1126      44.349  38.609  31.935  1.00  1.630          N  
ATOM  17996  CA  GLN B1126      43.804  38.470  33.282  1.00  1.600          C  
ATOM  17997  C   GLN B1126      42.978  37.182  33.316  1.00  1.570          C  
ATOM  17998  O   GLN B1126      42.903  36.511  34.347  1.00  1.540          O  
ATOM  17999  CB  GLN B1126      42.903  39.654  33.696  1.00  2.250          C  
ATOM  18000  CG  GLN B1126      41.588  39.693  32.991  1.00  2.250          C  
ATOM  18001  CD  GLN B1126      40.676  40.783  33.385  1.00  2.250          C  
ATOM  18002  OE1 GLN B1126      40.912  41.586  34.296  1.00  2.250          O  
ATOM  18003  NE2 GLN B1126      39.555  40.820  32.682  1.00  2.250          N  
ATOM  18004  H   GLN B1126      44.106  39.384  31.310  1.00  1.960          H  
ATOM  18005  HA  GLN B1126      44.624  38.383  33.994  1.00  1.920          H  
ATOM  18006 1HB  GLN B1126      42.689  39.618  34.742  1.00  2.700          H  
ATOM  18007 2HB  GLN B1126      43.427  40.596  33.496  1.00  2.700          H  
ATOM  18008 1HG  GLN B1126      41.807  39.810  31.968  1.00  2.700          H  
ATOM  18009 2HG  GLN B1126      41.039  38.784  33.149  1.00  2.700          H  
ATOM  18010 1HE2 GLN B1126      38.866  41.522  32.845  1.00  2.700          H  
ATOM  18011 2HE2 GLN B1126      39.383  40.137  31.963  1.00  2.700          H  
ATOM  18012  N   ALA B1127      42.385  36.817  32.161  1.00  1.590          N  
ATOM  18013  CA  ALA B1127      41.598  35.610  32.050  1.00  1.580          C  
ATOM  18014  C   ALA B1127      42.486  34.394  32.148  1.00  1.530          C  
ATOM  18015  O   ALA B1127      42.156  33.437  32.852  1.00  1.500          O  
ATOM  18016  CB  ALA B1127      40.846  35.600  30.743  1.00  2.220          C  
ATOM  18017  H   ALA B1127      42.437  37.439  31.348  1.00  1.910          H  
ATOM  18018  HA  ALA B1127      40.888  35.586  32.876  1.00  1.900          H  
ATOM  18019 1HB  ALA B1127      40.242  34.702  30.677  1.00  2.660          H  
ATOM  18020 2HB  ALA B1127      40.202  36.480  30.693  1.00  2.660          H  
ATOM  18021 3HB  ALA B1127      41.555  35.627  29.917  1.00  2.660          H  
ATOM  18022  N   ALA B1128      43.627  34.423  31.447  1.00  1.520          N  
ATOM  18023  CA  ALA B1128      44.546  33.309  31.498  1.00  1.490          C  
ATOM  18024  C   ALA B1128      45.057  33.091  32.910  1.00  1.450          C  
ATOM  18025  O   ALA B1128      45.151  31.945  33.362  1.00  1.430          O  
ATOM  18026  CB  ALA B1128      45.703  33.557  30.558  1.00  2.100          C  
ATOM  18027  H   ALA B1128      43.835  35.209  30.825  1.00  1.820          H  
ATOM  18028  HA  ALA B1128      44.013  32.414  31.192  1.00  1.790          H  
ATOM  18029 1HB  ALA B1128      46.383  32.708  30.581  1.00  2.520          H  
ATOM  18030 2HB  ALA B1128      45.321  33.697  29.547  1.00  2.520          H  
ATOM  18031 3HB  ALA B1128      46.232  34.455  30.872  1.00  2.520          H  
ATOM  18032  N   ARG B1129      45.360  34.184  33.627  1.00  1.460          N  
ATOM  18033  CA  ARG B1129      45.835  34.052  34.994  1.00  1.440          C  
ATOM  18034  C   ARG B1129      44.761  33.475  35.897  1.00  1.410          C  
ATOM  18035  O   ARG B1129      45.059  32.614  36.734  1.00  1.370          O  
ATOM  18036  CB  ARG B1129      46.313  35.374  35.564  1.00  2.020          C  
ATOM  18037  CG  ARG B1129      47.636  35.902  35.018  1.00  2.020          C  
ATOM  18038  CD  ARG B1129      47.993  37.235  35.615  1.00  2.020          C  
ATOM  18039  NE  ARG B1129      48.243  37.154  37.075  1.00  2.020          N  
ATOM  18040  CZ  ARG B1129      48.222  38.212  37.939  1.00  2.020          C  
ATOM  18041  NH1 ARG B1129      47.971  39.427  37.502  1.00  2.020          N  
ATOM  18042  NH2 ARG B1129      48.422  38.028  39.241  1.00  2.020          N  
ATOM  18043  H   ARG B1129      45.290  35.109  33.193  1.00  1.750          H  
ATOM  18044  HA  ARG B1129      46.683  33.368  34.991  1.00  1.730          H  
ATOM  18045 1HB  ARG B1129      45.553  36.135  35.370  1.00  2.430          H  
ATOM  18046 2HB  ARG B1129      46.414  35.273  36.640  1.00  2.430          H  
ATOM  18047 1HG  ARG B1129      48.430  35.194  35.249  1.00  2.430          H  
ATOM  18048 2HG  ARG B1129      47.557  36.020  33.936  1.00  2.430          H  
ATOM  18049 1HD  ARG B1129      48.897  37.610  35.135  1.00  2.430          H  
ATOM  18050 2HD  ARG B1129      47.168  37.928  35.440  1.00  2.430          H  
ATOM  18051  HE  ARG B1129      48.433  36.238  37.469  1.00  2.430          H  
ATOM  18052 1HH1 ARG B1129      47.795  39.596  36.527  1.00  2.430          H  
ATOM  18053 2HH1 ARG B1129      47.860  40.205  38.175  1.00  2.430          H  
ATOM  18054 1HH2 ARG B1129      48.559  37.092  39.645  1.00  2.430          H  
ATOM  18055 2HH2 ARG B1129      48.399  38.813  39.873  1.00  2.430          H  
ATOM  18056  N   LEU B1130      43.504  33.903  35.720  1.00  1.420          N  
ATOM  18057  CA  LEU B1130      42.457  33.381  36.571  1.00  1.420          C  
ATOM  18058  C   LEU B1130      42.320  31.880  36.319  1.00  1.400          C  
ATOM  18059  O   LEU B1130      42.171  31.102  37.268  1.00  1.380          O  
ATOM  18060  CB  LEU B1130      41.099  34.046  36.265  1.00  1.990          C  
ATOM  18061  CG  LEU B1130      39.906  33.695  37.226  1.00  1.990          C  
ATOM  18062  CD1 LEU B1130      40.247  34.192  38.636  1.00  1.990          C  
ATOM  18063  CD2 LEU B1130      38.617  34.342  36.727  1.00  1.990          C  
ATOM  18064  H   LEU B1130      43.295  34.654  35.053  1.00  1.700          H  
ATOM  18065  HA  LEU B1130      42.752  33.544  37.601  1.00  1.700          H  
ATOM  18066 1HB  LEU B1130      41.226  35.114  36.255  1.00  2.390          H  
ATOM  18067 2HB  LEU B1130      40.804  33.748  35.257  1.00  2.390          H  
ATOM  18068  HG  LEU B1130      39.766  32.611  37.267  1.00  2.390          H  
ATOM  18069 1HD1 LEU B1130      39.452  33.984  39.295  1.00  2.390          H  
ATOM  18070 2HD1 LEU B1130      41.142  33.719  39.018  1.00  2.390          H  
ATOM  18071 3HD1 LEU B1130      40.391  35.253  38.599  1.00  2.390          H  
ATOM  18072 1HD2 LEU B1130      37.796  34.093  37.399  1.00  2.390          H  
ATOM  18073 2HD2 LEU B1130      38.728  35.408  36.694  1.00  2.390          H  
ATOM  18074 3HD2 LEU B1130      38.389  33.974  35.727  1.00  2.390          H  
ATOM  18075  N   ARG B1131      42.371  31.466  35.037  1.00  1.430          N  
ATOM  18076  CA  ARG B1131      42.252  30.054  34.694  1.00  1.430          C  
ATOM  18077  C   ARG B1131      43.384  29.218  35.277  1.00  1.380          C  
ATOM  18078  O   ARG B1131      43.130  28.119  35.786  1.00  1.370          O  
ATOM  18079  CB  ARG B1131      42.211  29.838  33.188  1.00  2.000          C  
ATOM  18080  CG  ARG B1131      40.917  30.258  32.494  1.00  2.000          C  
ATOM  18081  CD  ARG B1131      40.846  29.717  31.104  1.00  2.000          C  
ATOM  18082  NE  ARG B1131      41.880  30.275  30.215  1.00  2.000          N  
ATOM  18083  CZ  ARG B1131      41.757  31.389  29.449  1.00  2.000          C  
ATOM  18084  NH1 ARG B1131      40.642  32.090  29.435  1.00  2.000          N  
ATOM  18085  NH2 ARG B1131      42.773  31.768  28.691  1.00  2.000          N  
ATOM  18086  H   ARG B1131      42.467  32.161  34.289  1.00  1.720          H  
ATOM  18087  HA  ARG B1131      41.313  29.689  35.107  1.00  1.720          H  
ATOM  18088 1HB  ARG B1131      43.019  30.408  32.730  1.00  2.400          H  
ATOM  18089 2HB  ARG B1131      42.387  28.788  32.967  1.00  2.400          H  
ATOM  18090 1HG  ARG B1131      40.067  29.876  33.058  1.00  2.400          H  
ATOM  18091 2HG  ARG B1131      40.861  31.340  32.447  1.00  2.400          H  
ATOM  18092 1HD  ARG B1131      40.986  28.636  31.143  1.00  2.400          H  
ATOM  18093 2HD  ARG B1131      39.868  29.927  30.682  1.00  2.400          H  
ATOM  18094  HE  ARG B1131      42.760  29.778  30.168  1.00  2.400          H  
ATOM  18095 1HH1 ARG B1131      39.856  31.813  30.002  1.00  2.400          H  
ATOM  18096 2HH1 ARG B1131      40.566  32.894  28.824  1.00  2.400          H  
ATOM  18097 1HH2 ARG B1131      43.631  31.234  28.688  1.00  2.400          H  
ATOM  18098 2HH2 ARG B1131      42.693  32.594  28.117  1.00  2.400          H  
ATOM  18099  N   GLU B1132      44.631  29.710  35.209  1.00  1.360          N  
ATOM  18100  CA  GLU B1132      45.735  28.951  35.778  1.00  1.330          C  
ATOM  18101  C   GLU B1132      45.513  28.735  37.258  1.00  1.290          C  
ATOM  18102  O   GLU B1132      45.708  27.621  37.765  1.00  1.260          O  
ATOM  18103  CB  GLU B1132      47.086  29.638  35.574  1.00  1.870          C  
ATOM  18104  CG  GLU B1132      48.268  28.838  36.176  1.00  1.870          C  
ATOM  18105  CD  GLU B1132      49.611  29.462  35.961  1.00  1.870          C  
ATOM  18106  OE1 GLU B1132      49.709  30.389  35.197  1.00  1.870          O  
ATOM  18107  OE2 GLU B1132      50.549  29.026  36.603  1.00  1.870          O  
ATOM  18108  H   GLU B1132      44.809  30.599  34.726  1.00  1.630          H  
ATOM  18109  HA  GLU B1132      45.768  27.976  35.293  1.00  1.600          H  
ATOM  18110 1HB  GLU B1132      47.266  29.782  34.509  1.00  2.250          H  
ATOM  18111 2HB  GLU B1132      47.064  30.627  36.040  1.00  2.250          H  
ATOM  18112 1HG  GLU B1132      48.114  28.741  37.251  1.00  2.250          H  
ATOM  18113 2HG  GLU B1132      48.266  27.836  35.750  1.00  2.250          H  
ATOM  18114  N   GLU B1133      45.100  29.795  37.958  1.00  1.280          N  
ATOM  18115  CA  GLU B1133      44.862  29.670  39.375  1.00  1.240          C  
ATOM  18116  C   GLU B1133      43.711  28.732  39.670  1.00  1.180          C  
ATOM  18117  O   GLU B1133      43.830  27.919  40.579  1.00  1.160          O  
ATOM  18118  CB  GLU B1133      44.641  31.043  39.991  1.00  1.750          C  
ATOM  18119  CG  GLU B1133      45.925  31.858  40.080  1.00  1.750          C  
ATOM  18120  CD  GLU B1133      46.862  31.312  41.133  1.00  1.750          C  
ATOM  18121  OE1 GLU B1133      46.443  31.219  42.263  1.00  1.750          O  
ATOM  18122  OE2 GLU B1133      47.977  30.977  40.814  1.00  1.750          O  
ATOM  18123  H   GLU B1133      44.981  30.704  37.496  1.00  1.540          H  
ATOM  18124  HA  GLU B1133      45.759  29.253  39.828  1.00  1.490          H  
ATOM  18125 1HB  GLU B1133      43.922  31.605  39.388  1.00  2.100          H  
ATOM  18126 2HB  GLU B1133      44.223  30.927  40.987  1.00  2.100          H  
ATOM  18127 1HG  GLU B1133      46.426  31.812  39.113  1.00  2.100          H  
ATOM  18128 2HG  GLU B1133      45.698  32.894  40.278  1.00  2.100          H  
ATOM  18129  N   ARG B1134      42.629  28.762  38.877  1.00  1.170          N  
ATOM  18130  CA  ARG B1134      41.519  27.845  39.126  1.00  1.160          C  
ATOM  18131  C   ARG B1134      42.027  26.407  39.069  1.00  1.130          C  
ATOM  18132  O   ARG B1134      41.653  25.589  39.918  1.00  1.080          O  
ATOM  18133  CB  ARG B1134      40.378  28.037  38.130  1.00  1.630          C  
ATOM  18134  CG  ARG B1134      39.024  27.306  38.492  1.00  1.630          C  
ATOM  18135  CD  ARG B1134      38.880  25.887  37.962  1.00  1.630          C  
ATOM  18136  NE  ARG B1134      39.011  25.811  36.506  1.00  1.630          N  
ATOM  18137  CZ  ARG B1134      38.037  26.073  35.591  1.00  1.630          C  
ATOM  18138  NH1 ARG B1134      36.812  26.445  35.944  1.00  1.630          N  
ATOM  18139  NH2 ARG B1134      38.330  25.951  34.303  1.00  1.630          N  
ATOM  18140  H   ARG B1134      42.554  29.476  38.146  1.00  1.400          H  
ATOM  18141  HA  ARG B1134      41.130  28.038  40.125  1.00  1.390          H  
ATOM  18142 1HB  ARG B1134      40.164  29.101  38.036  1.00  1.950          H  
ATOM  18143 2HB  ARG B1134      40.701  27.690  37.148  1.00  1.950          H  
ATOM  18144 1HG  ARG B1134      38.935  27.252  39.578  1.00  1.950          H  
ATOM  18145 2HG  ARG B1134      38.194  27.894  38.103  1.00  1.950          H  
ATOM  18146 1HD  ARG B1134      39.622  25.231  38.402  1.00  1.950          H  
ATOM  18147 2HD  ARG B1134      37.900  25.515  38.234  1.00  1.950          H  
ATOM  18148  HE  ARG B1134      39.913  25.527  36.140  1.00  1.950          H  
ATOM  18149 1HH1 ARG B1134      36.534  26.554  36.932  1.00  1.950          H  
ATOM  18150 2HH1 ARG B1134      36.120  26.633  35.235  1.00  1.950          H  
ATOM  18151 1HH2 ARG B1134      39.261  25.670  34.022  1.00  1.950          H  
ATOM  18152 2HH2 ARG B1134      37.627  26.138  33.602  1.00  1.950          H  
ATOM  18153  N   SER B1135      42.858  26.086  38.059  1.00  1.170          N  
ATOM  18154  CA  SER B1135      43.390  24.735  37.950  1.00  1.180          C  
ATOM  18155  C   SER B1135      44.213  24.401  39.189  1.00  1.150          C  
ATOM  18156  O   SER B1135      44.059  23.332  39.786  1.00  1.140          O  
ATOM  18157  CB  SER B1135      44.251  24.581  36.706  1.00  1.650          C  
ATOM  18158  OG  SER B1135      43.489  24.687  35.528  1.00  1.650          O  
ATOM  18159  H   SER B1135      43.088  26.788  37.343  1.00  1.400          H  
ATOM  18160  HA  SER B1135      42.560  24.042  37.871  1.00  1.420          H  
ATOM  18161 1HB  SER B1135      45.023  25.351  36.708  1.00  1.980          H  
ATOM  18162 2HB  SER B1135      44.753  23.615  36.733  1.00  1.980          H  
ATOM  18163  HG  SER B1135      44.113  24.591  34.802  1.00  1.980          H  
ATOM  18164  N   ARG B1136      45.046  25.336  39.640  1.00  1.160          N  
ATOM  18165  CA  ARG B1136      45.830  25.075  40.835  1.00  1.160          C  
ATOM  18166  C   ARG B1136      44.925  24.850  42.053  1.00  1.130          C  
ATOM  18167  O   ARG B1136      45.136  23.903  42.813  1.00  1.130          O  
ATOM  18168  CB  ARG B1136      46.815  26.208  41.081  1.00  1.620          C  
ATOM  18169  CG  ARG B1136      47.968  26.247  40.064  1.00  1.620          C  
ATOM  18170  CD  ARG B1136      48.927  27.365  40.304  1.00  1.620          C  
ATOM  18171  NE  ARG B1136      49.986  27.400  39.276  1.00  1.620          N  
ATOM  18172  CZ  ARG B1136      51.112  26.664  39.267  1.00  1.620          C  
ATOM  18173  NH1 ARG B1136      51.395  25.795  40.226  1.00  1.620          N  
ATOM  18174  NH2 ARG B1136      51.929  26.845  38.255  1.00  1.620          N  
ATOM  18175  H   ARG B1136      45.168  26.206  39.107  1.00  1.390          H  
ATOM  18176  HA  ARG B1136      46.408  24.168  40.665  1.00  1.390          H  
ATOM  18177 1HB  ARG B1136      46.294  27.162  41.037  1.00  1.950          H  
ATOM  18178 2HB  ARG B1136      47.242  26.112  42.078  1.00  1.950          H  
ATOM  18179 1HG  ARG B1136      48.510  25.305  40.103  1.00  1.950          H  
ATOM  18180 2HG  ARG B1136      47.556  26.378  39.064  1.00  1.950          H  
ATOM  18181 1HD  ARG B1136      48.383  28.315  40.256  1.00  1.950          H  
ATOM  18182 2HD  ARG B1136      49.389  27.268  41.283  1.00  1.950          H  
ATOM  18183  HE  ARG B1136      49.884  28.047  38.473  1.00  1.950          H  
ATOM  18184 1HH1 ARG B1136      50.762  25.665  40.999  1.00  1.950          H  
ATOM  18185 2HH1 ARG B1136      52.252  25.259  40.187  1.00  1.950          H  
ATOM  18186 1HH2 ARG B1136      51.657  27.538  37.535  1.00  1.950          H  
ATOM  18187 2HH2 ARG B1136      52.791  26.329  38.183  1.00  1.950          H  
ATOM  18188  N   MET B1137      43.841  25.629  42.179  1.00  1.110          N  
ATOM  18189  CA  MET B1137      42.939  25.502  43.323  1.00  1.090          C  
ATOM  18190  C   MET B1137      42.320  24.113  43.424  1.00  1.070          C  
ATOM  18191  O   MET B1137      42.030  23.643  44.526  1.00  1.110          O  
ATOM  18192  CB  MET B1137      41.762  26.482  43.260  1.00  1.530          C  
ATOM  18193  CG  MET B1137      42.038  28.003  43.330  1.00  1.530          C  
ATOM  18194  SD  MET B1137      42.882  28.559  44.779  1.00  1.530          S  
ATOM  18195  CE  MET B1137      44.546  28.700  44.110  1.00  1.530          C  
ATOM  18196  H   MET B1137      43.709  26.387  41.510  1.00  1.330          H  
ATOM  18197  HA  MET B1137      43.515  25.676  44.225  1.00  1.310          H  
ATOM  18198 1HB  MET B1137      41.201  26.296  42.346  1.00  1.840          H  
ATOM  18199 2HB  MET B1137      41.113  26.246  44.078  1.00  1.840          H  
ATOM  18200 1HG  MET B1137      42.604  28.306  42.494  1.00  1.840          H  
ATOM  18201 2HG  MET B1137      41.088  28.524  43.275  1.00  1.840          H  
ATOM  18202 1HE  MET B1137      45.224  29.050  44.881  1.00  1.840          H  
ATOM  18203 2HE  MET B1137      44.886  27.737  43.745  1.00  1.840          H  
ATOM  18204 3HE  MET B1137      44.548  29.420  43.280  1.00  1.840          H  
ATOM  18205  N   ILE B1138      42.093  23.461  42.283  1.00  1.080          N  
ATOM  18206  CA  ILE B1138      41.490  22.135  42.290  1.00  1.080          C  
ATOM  18207  C   ILE B1138      42.498  20.966  42.405  1.00  1.060          C  
ATOM  18208  O   ILE B1138      42.217  19.999  43.119  1.00  1.110          O  
ATOM  18209  CB  ILE B1138      40.506  22.006  41.090  1.00  1.510          C  
ATOM  18210  CG1 ILE B1138      41.203  22.121  39.726  1.00  1.510          C  
ATOM  18211  CG2 ILE B1138      39.502  23.064  41.237  1.00  1.510          C  
ATOM  18212  CD1 ILE B1138      40.314  21.894  38.489  1.00  1.510          C  
ATOM  18213  H   ILE B1138      42.298  23.937  41.397  1.00  1.300          H  
ATOM  18214  HA  ILE B1138      40.862  22.079  43.176  1.00  1.300          H  
ATOM  18215  HB  ILE B1138      40.013  21.044  41.128  1.00  1.810          H  
ATOM  18216 1HG1 ILE B1138      41.618  23.092  39.657  1.00  1.810          H  
ATOM  18217 2HG1 ILE B1138      42.007  21.393  39.678  1.00  1.810          H  
ATOM  18218 1HG2 ILE B1138      38.767  23.010  40.465  1.00  1.810          H  
ATOM  18219 2HG2 ILE B1138      39.044  22.906  42.182  1.00  1.810          H  
ATOM  18220 3HG2 ILE B1138      39.972  24.044  41.208  1.00  1.810          H  
ATOM  18221 1HD1 ILE B1138      40.928  21.998  37.594  1.00  1.810          H  
ATOM  18222 2HD1 ILE B1138      39.883  20.912  38.508  1.00  1.810          H  
ATOM  18223 3HD1 ILE B1138      39.516  22.623  38.447  1.00  1.810          H  
ATOM  18224  N   ASP B1139      43.672  21.042  41.757  1.00  1.040          N  
ATOM  18225  CA  ASP B1139      44.616  19.912  41.823  1.00  1.040          C  
ATOM  18226  C   ASP B1139      45.666  19.981  42.948  1.00  1.030          C  
ATOM  18227  O   ASP B1139      46.166  18.948  43.393  1.00  1.160          O  
ATOM  18228  CB  ASP B1139      45.352  19.736  40.495  1.00  1.460          C  
ATOM  18229  CG  ASP B1139      44.424  19.411  39.352  1.00  1.460          C  
ATOM  18230  OD1 ASP B1139      43.554  18.559  39.490  1.00  1.460          O  
ATOM  18231  OD2 ASP B1139      44.576  20.026  38.327  1.00  1.460          O  
ATOM  18232  H   ASP B1139      43.877  21.860  41.171  1.00  1.250          H  
ATOM  18233  HA  ASP B1139      44.033  19.010  41.989  1.00  1.250          H  
ATOM  18234 1HB  ASP B1139      45.893  20.653  40.257  1.00  1.750          H  
ATOM  18235 2HB  ASP B1139      46.083  18.930  40.587  1.00  1.750          H  
ATOM  18236  N   HIS B1140      46.047  21.182  43.377  1.00  0.980          N  
ATOM  18237  CA  HIS B1140      47.082  21.377  44.393  1.00  0.970          C  
ATOM  18238  C   HIS B1140      46.735  20.743  45.733  1.00  0.990          C  
ATOM  18239  O   HIS B1140      45.603  20.823  46.201  1.00  1.100          O  
ATOM  18240  CB  HIS B1140      47.346  22.880  44.559  1.00  1.360          C  
ATOM  18241  CG  HIS B1140      48.434  23.242  45.521  1.00  1.360          C  
ATOM  18242  ND1 HIS B1140      48.201  23.474  46.878  1.00  1.360          N  
ATOM  18243  CD2 HIS B1140      49.764  23.388  45.337  1.00  1.360          C  
ATOM  18244  CE1 HIS B1140      49.353  23.749  47.465  1.00  1.360          C  
ATOM  18245  NE2 HIS B1140      50.310  23.703  46.553  1.00  1.360          N  
ATOM  18246  H   HIS B1140      45.620  22.025  42.993  1.00  1.180          H  
ATOM  18247  HA  HIS B1140      48.007  20.916  44.050  1.00  1.160          H  
ATOM  18248 1HB  HIS B1140      47.589  23.311  43.587  1.00  1.630          H  
ATOM  18249 2HB  HIS B1140      46.430  23.360  44.902  1.00  1.630          H  
ATOM  18250  HD2 HIS B1140      50.303  23.272  44.396  1.00  1.630          H  
ATOM  18251  HE1 HIS B1140      49.492  23.978  48.506  1.00  1.630          H  
ATOM  18252  HE2 HIS B1140      51.294  23.871  46.722  1.00  1.630          H  
ATOM  18253  N   VAL B1141      47.724  20.145  46.395  1.00  0.980          N  
ATOM  18254  CA  VAL B1141      47.468  19.532  47.696  1.00  1.000          C  
ATOM  18255  C   VAL B1141      48.020  20.405  48.802  1.00  1.000          C  
ATOM  18256  O   VAL B1141      49.156  20.872  48.737  1.00  1.200          O  
ATOM  18257  CB  VAL B1141      48.083  18.111  47.773  1.00  1.390          C  
ATOM  18258  CG1 VAL B1141      49.602  18.145  47.611  1.00  1.390          C  
ATOM  18259  CG2 VAL B1141      47.679  17.427  49.104  1.00  1.390          C  
ATOM  18260  H   VAL B1141      48.642  20.111  45.982  1.00  1.180          H  
ATOM  18261  HA  VAL B1141      46.389  19.440  47.835  1.00  1.200          H  
ATOM  18262  HB  VAL B1141      47.706  17.550  46.955  1.00  1.670          H  
ATOM  18263 1HG1 VAL B1141      49.983  17.125  47.629  1.00  1.670          H  
ATOM  18264 2HG1 VAL B1141      49.861  18.607  46.664  1.00  1.670          H  
ATOM  18265 3HG1 VAL B1141      50.064  18.701  48.422  1.00  1.670          H  
ATOM  18266 1HG2 VAL B1141      48.082  16.413  49.127  1.00  1.670          H  
ATOM  18267 2HG2 VAL B1141      48.077  17.987  49.954  1.00  1.670          H  
ATOM  18268 3HG2 VAL B1141      46.596  17.390  49.173  1.00  1.670          H  
ATOM  18269  N   PHE B1142      47.216  20.611  49.827  1.00  0.850          N  
ATOM  18270  CA  PHE B1142      47.613  21.438  50.938  1.00  0.860          C  
ATOM  18271  C   PHE B1142      48.813  20.848  51.702  1.00  0.950          C  
ATOM  18272  O   PHE B1142      48.847  19.637  51.948  1.00  1.010          O  
ATOM  18273  CB  PHE B1142      46.488  21.533  51.948  1.00  1.200          C  
ATOM  18274  CG  PHE B1142      45.302  22.329  51.606  1.00  1.200          C  
ATOM  18275  CD1 PHE B1142      44.097  21.701  51.367  1.00  1.200          C  
ATOM  18276  CD2 PHE B1142      45.350  23.704  51.582  1.00  1.200          C  
ATOM  18277  CE1 PHE B1142      42.968  22.438  51.142  1.00  1.200          C  
ATOM  18278  CE2 PHE B1142      44.219  24.423  51.363  1.00  1.200          C  
ATOM  18279  CZ  PHE B1142      43.045  23.789  51.162  1.00  1.200          C  
ATOM  18280  H   PHE B1142      46.296  20.188  49.817  1.00  1.020          H  
ATOM  18281  HA  PHE B1142      47.795  22.430  50.549  1.00  1.030          H  
ATOM  18282 1HB  PHE B1142      46.132  20.529  52.135  1.00  1.440          H  
ATOM  18283 2HB  PHE B1142      46.880  21.922  52.890  1.00  1.440          H  
ATOM  18284  HD1 PHE B1142      44.036  20.606  51.391  1.00  1.440          H  
ATOM  18285  HD2 PHE B1142      46.289  24.225  51.784  1.00  1.440          H  
ATOM  18286  HE1 PHE B1142      42.013  21.940  50.976  1.00  1.440          H  
ATOM  18287  HE2 PHE B1142      44.252  25.503  51.371  1.00  1.440          H  
ATOM  18288  HZ  PHE B1142      42.179  24.363  51.033  1.00  1.440          H  
ATOM  18289  N   PRO B1143      49.808  21.660  52.106  1.00  1.020          N  
ATOM  18290  CA  PRO B1143      50.929  21.285  52.952  1.00  1.130          C  
ATOM  18291  C   PRO B1143      50.498  21.157  54.407  1.00  1.110          C  
ATOM  18292  O   PRO B1143      50.960  21.922  55.253  1.00  1.340          O  
ATOM  18293  CB  PRO B1143      51.916  22.456  52.777  1.00  1.690          C  
ATOM  18294  CG  PRO B1143      51.448  23.208  51.564  1.00  1.690          C  
ATOM  18295  CD  PRO B1143      49.964  22.979  51.483  1.00  1.690          C  
ATOM  18296  HA  PRO B1143      51.357  20.338  52.584  1.00  1.360          H  
ATOM  18297 1HB  PRO B1143      51.929  23.095  53.665  1.00  2.030          H  
ATOM  18298 2HB  PRO B1143      52.937  22.064  52.660  1.00  2.030          H  
ATOM  18299 1HG  PRO B1143      51.703  24.274  51.666  1.00  2.030          H  
ATOM  18300 2HG  PRO B1143      51.975  22.842  50.669  1.00  2.030          H  
ATOM  18301 1HD  PRO B1143      49.370  23.758  51.976  1.00  2.030          H  
ATOM  18302 2HD  PRO B1143      49.781  22.912  50.419  1.00  2.030          H  
ATOM  18303  N   LEU B1144      49.651  20.171  54.696  1.00  1.080          N  
ATOM  18304  CA  LEU B1144      49.024  20.016  56.025  1.00  1.140          C  
ATOM  18305  C   LEU B1144      49.972  20.172  57.208  1.00  1.090          C  
ATOM  18306  O   LEU B1144      49.576  20.730  58.235  1.00  1.150          O  
ATOM  18307  CB  LEU B1144      48.328  18.640  56.156  1.00  1.570          C  
ATOM  18308  CG  LEU B1144      46.826  18.612  55.775  1.00  1.570          C  
ATOM  18309  CD1 LEU B1144      46.663  18.951  54.351  1.00  1.570          C  
ATOM  18310  CD2 LEU B1144      46.199  17.266  56.106  1.00  1.570          C  
ATOM  18311  H   LEU B1144      49.362  19.573  53.916  1.00  1.300          H  
ATOM  18312  HA  LEU B1144      48.259  20.776  56.117  1.00  1.370          H  
ATOM  18313 1HB  LEU B1144      48.845  17.925  55.521  1.00  1.890          H  
ATOM  18314 2HB  LEU B1144      48.415  18.304  57.190  1.00  1.890          H  
ATOM  18315  HG  LEU B1144      46.331  19.354  56.325  1.00  1.890          H  
ATOM  18316 1HD1 LEU B1144      45.601  18.966  54.103  1.00  1.890          H  
ATOM  18317 2HD1 LEU B1144      47.075  19.921  54.176  1.00  1.890          H  
ATOM  18318 3HD1 LEU B1144      47.167  18.219  53.720  1.00  1.890          H  
ATOM  18319 1HD2 LEU B1144      45.136  17.283  55.848  1.00  1.890          H  
ATOM  18320 2HD2 LEU B1144      46.676  16.507  55.553  1.00  1.890          H  
ATOM  18321 3HD2 LEU B1144      46.310  17.070  57.160  1.00  1.890          H  
ATOM  18322  N   GLY B1145      51.217  19.736  57.114  1.00  1.130          N  
ATOM  18323  CA  GLY B1145      52.137  19.849  58.249  1.00  1.280          C  
ATOM  18324  C   GLY B1145      52.408  21.306  58.689  1.00  1.170          C  
ATOM  18325  O   GLY B1145      52.927  21.540  59.781  1.00  1.540          O  
ATOM  18326  H   GLY B1145      51.527  19.286  56.259  1.00  1.360          H  
ATOM  18327 1HA  GLY B1145      51.726  19.292  59.091  1.00  1.540          H  
ATOM  18328 2HA  GLY B1145      53.080  19.372  57.990  1.00  1.540          H  
ATOM  18329  N   GLN B1146      52.085  22.276  57.827  1.00  0.920          N  
ATOM  18330  CA  GLN B1146      52.270  23.701  58.090  1.00  0.960          C  
ATOM  18331  C   GLN B1146      50.991  24.384  58.587  1.00  0.910          C  
ATOM  18332  O   GLN B1146      50.964  25.600  58.781  1.00  0.970          O  
ATOM  18333  CB  GLN B1146      52.791  24.403  56.836  1.00  1.330          C  
ATOM  18334  CG  GLN B1146      54.117  23.865  56.352  1.00  1.330          C  
ATOM  18335  CD  GLN B1146      55.201  23.997  57.391  1.00  1.330          C  
ATOM  18336  OE1 GLN B1146      55.438  25.079  57.933  1.00  1.330          O  
ATOM  18337  NE2 GLN B1146      55.866  22.890  57.685  1.00  1.330          N  
ATOM  18338  H   GLN B1146      51.660  22.007  56.937  1.00  1.100          H  
ATOM  18339  HA  GLN B1146      53.016  23.805  58.879  1.00  1.150          H  
ATOM  18340 1HB  GLN B1146      52.077  24.271  56.026  1.00  1.590          H  
ATOM  18341 2HB  GLN B1146      52.888  25.474  57.019  1.00  1.590          H  
ATOM  18342 1HG  GLN B1146      54.000  22.811  56.105  1.00  1.590          H  
ATOM  18343 2HG  GLN B1146      54.417  24.427  55.470  1.00  1.590          H  
ATOM  18344 1HE2 GLN B1146      56.594  22.911  58.371  1.00  1.590          H  
ATOM  18345 2HE2 GLN B1146      55.637  22.032  57.226  1.00  1.590          H  
ATOM  18346  N   TRP B1147      49.935  23.589  58.797  1.00  1.000          N  
ATOM  18347  CA  TRP B1147      48.584  23.983  59.237  1.00  1.320          C  
ATOM  18348  C   TRP B1147      47.588  24.696  58.238  1.00  1.010          C  
ATOM  18349  O   TRP B1147      46.522  25.119  58.696  1.00  0.940          O  
ATOM  18350  CB  TRP B1147      48.726  24.892  60.510  1.00  1.720          C  
ATOM  18351  CG  TRP B1147      49.586  24.288  61.708  1.00  1.720          C  
ATOM  18352  CD1 TRP B1147      50.950  24.327  61.819  1.00  1.720          C  
ATOM  18353  CD2 TRP B1147      49.136  23.619  62.922  1.00  1.720          C  
ATOM  18354  NE1 TRP B1147      51.359  23.700  62.959  1.00  1.720          N  
ATOM  18355  CE2 TRP B1147      50.279  23.255  63.640  1.00  1.720          C  
ATOM  18356  CE3 TRP B1147      47.904  23.298  63.438  1.00  1.720          C  
ATOM  18357  CZ2 TRP B1147      50.209  22.561  64.841  1.00  1.720          C  
ATOM  18358  CZ3 TRP B1147      47.842  22.608  64.632  1.00  1.720          C  
ATOM  18359  CH2 TRP B1147      48.954  22.243  65.315  1.00  1.720          C  
ATOM  18360  H   TRP B1147      50.072  22.590  58.614  1.00  1.200          H  
ATOM  18361  HA  TRP B1147      48.084  23.082  59.542  1.00  1.580          H  
ATOM  18362 1HB  TRP B1147      49.153  25.823  60.235  1.00  2.060          H  
ATOM  18363 2HB  TRP B1147      47.734  25.106  60.903  1.00  2.060          H  
ATOM  18364  HD1 TRP B1147      51.629  24.777  61.109  1.00  2.060          H  
ATOM  18365  HE1 TRP B1147      52.320  23.587  63.246  1.00  2.060          H  
ATOM  18366  HE3 TRP B1147      47.000  23.574  62.905  1.00  2.060          H  
ATOM  18367  HZ2 TRP B1147      51.097  22.274  65.401  1.00  2.060          H  
ATOM  18368  HZ3 TRP B1147      46.875  22.360  65.014  1.00  2.060          H  
ATOM  18369  HH2 TRP B1147      48.848  21.701  66.252  1.00  2.060          H  
ATOM  18370  N   PRO B1148      47.783  24.765  56.877  1.00  0.980          N  
ATOM  18371  CA  PRO B1148      46.857  25.365  55.914  1.00  0.890          C  
ATOM  18372  C   PRO B1148      45.717  24.437  55.527  1.00  0.840          C  
ATOM  18373  O   PRO B1148      45.620  24.062  54.375  1.00  0.930          O  
ATOM  18374  CB  PRO B1148      47.742  25.565  54.691  1.00  1.330          C  
ATOM  18375  CG  PRO B1148      48.676  24.405  54.751  1.00  1.330          C  
ATOM  18376  CD  PRO B1148      48.960  24.221  56.208  1.00  1.330          C  
ATOM  18377  HA  PRO B1148      46.484  26.325  56.302  1.00  1.070          H  
ATOM  18378 1HB  PRO B1148      47.141  25.588  53.773  1.00  1.600          H  
ATOM  18379 2HB  PRO B1148      48.256  26.541  54.744  1.00  1.600          H  
ATOM  18380 1HG  PRO B1148      48.227  23.511  54.287  1.00  1.600          H  
ATOM  18381 2HG  PRO B1148      49.589  24.635  54.191  1.00  1.600          H  
ATOM  18382 1HD  PRO B1148      49.113  23.161  56.423  1.00  1.600          H  
ATOM  18383 2HD  PRO B1148      49.815  24.850  56.386  1.00  1.600          H  
ATOM  18384  N   LEU B1149      44.911  24.011  56.468  1.00  0.870          N  
ATOM  18385  CA  LEU B1149      43.811  23.086  56.146  1.00  0.900          C  
ATOM  18386  C   LEU B1149      42.640  23.731  55.372  1.00  0.880          C  
ATOM  18387  O   LEU B1149      41.924  23.067  54.613  1.00  0.900          O  
ATOM  18388  CB  LEU B1149      43.307  22.433  57.412  1.00  1.250          C  
ATOM  18389  CG  LEU B1149      44.010  21.122  57.892  1.00  1.250          C  
ATOM  18390  CD1 LEU B1149      43.664  19.942  56.947  1.00  1.250          C  
ATOM  18391  CD2 LEU B1149      45.544  21.358  57.975  1.00  1.250          C  
ATOM  18392  H   LEU B1149      45.070  24.354  57.422  1.00  1.040          H  
ATOM  18393  HA  LEU B1149      44.219  22.317  55.493  1.00  1.080          H  
ATOM  18394 1HB  LEU B1149      43.366  23.157  58.227  1.00  1.500          H  
ATOM  18395 2HB  LEU B1149      42.276  22.187  57.233  1.00  1.500          H  
ATOM  18396  HG  LEU B1149      43.645  20.872  58.883  1.00  1.500          H  
ATOM  18397 1HD1 LEU B1149      44.139  19.050  57.316  1.00  1.500          H  
ATOM  18398 2HD1 LEU B1149      42.599  19.781  56.918  1.00  1.500          H  
ATOM  18399 3HD1 LEU B1149      44.015  20.136  55.941  1.00  1.500          H  
ATOM  18400 1HD2 LEU B1149      46.028  20.461  58.345  1.00  1.500          H  
ATOM  18401 2HD2 LEU B1149      45.954  21.604  57.001  1.00  1.500          H  
ATOM  18402 3HD2 LEU B1149      45.745  22.179  58.665  1.00  1.500          H  
ATOM  18403  N   PHE B1150      42.377  24.996  55.671  1.00  0.860          N  
ATOM  18404  CA  PHE B1150      41.302  25.770  55.057  1.00  0.850          C  
ATOM  18405  C   PHE B1150      41.848  27.114  54.608  1.00  0.830          C  
ATOM  18406  O   PHE B1150      42.463  27.832  55.399  1.00  0.830          O  
ATOM  18407  CB  PHE B1150      40.111  25.945  56.021  1.00  1.190          C  
ATOM  18408  CG  PHE B1150      39.010  26.872  55.497  1.00  1.190          C  
ATOM  18409  CD1 PHE B1150      38.582  26.840  54.187  1.00  1.190          C  
ATOM  18410  CD2 PHE B1150      38.429  27.788  56.336  1.00  1.190          C  
ATOM  18411  CE1 PHE B1150      37.644  27.704  53.718  1.00  1.190          C  
ATOM  18412  CE2 PHE B1150      37.467  28.661  55.875  1.00  1.190          C  
ATOM  18413  CZ  PHE B1150      37.083  28.618  54.556  1.00  1.190          C  
ATOM  18414  H   PHE B1150      42.976  25.469  56.335  1.00  1.030          H  
ATOM  18415  HA  PHE B1150      40.961  25.235  54.171  1.00  1.020          H  
ATOM  18416 1HB  PHE B1150      39.674  24.974  56.225  1.00  1.430          H  
ATOM  18417 2HB  PHE B1150      40.473  26.347  56.970  1.00  1.430          H  
ATOM  18418  HD1 PHE B1150      39.006  26.133  53.510  1.00  1.430          H  
ATOM  18419  HD2 PHE B1150      38.752  27.820  57.371  1.00  1.430          H  
ATOM  18420  HE1 PHE B1150      37.350  27.650  52.672  1.00  1.430          H  
ATOM  18421  HE2 PHE B1150      37.022  29.390  56.556  1.00  1.430          H  
ATOM  18422  HZ  PHE B1150      36.336  29.301  54.178  1.00  1.430          H  
ATOM  18423  N   GLU B1151      41.692  27.430  53.322  1.00  0.830          N  
ATOM  18424  CA  GLU B1151      42.206  28.696  52.804  1.00  0.830          C  
ATOM  18425  C   GLU B1151      41.251  29.432  51.880  1.00  0.860          C  
ATOM  18426  O   GLU B1151      40.495  28.819  51.110  1.00  0.860          O  
ATOM  18427  CB  GLU B1151      43.489  28.473  51.990  1.00  1.160          C  
ATOM  18428  CG  GLU B1151      44.712  27.942  52.734  1.00  1.160          C  
ATOM  18429  CD  GLU B1151      45.907  27.788  51.793  1.00  1.160          C  
ATOM  18430  OE1 GLU B1151      45.735  27.982  50.597  1.00  1.160          O  
ATOM  18431  OE2 GLU B1151      46.972  27.502  52.251  1.00  1.160          O  
ATOM  18432  H   GLU B1151      41.197  26.777  52.701  1.00  1.000          H  
ATOM  18433  HA  GLU B1151      42.423  29.353  53.649  1.00  1.000          H  
ATOM  18434 1HB  GLU B1151      43.273  27.778  51.177  1.00  1.390          H  
ATOM  18435 2HB  GLU B1151      43.780  29.420  51.529  1.00  1.390          H  
ATOM  18436 1HG  GLU B1151      44.972  28.638  53.532  1.00  1.390          H  
ATOM  18437 2HG  GLU B1151      44.480  26.978  53.193  1.00  1.390          H  
ATOM  18438  N   LEU B1152      41.337  30.764  51.894  1.00  0.880          N  
ATOM  18439  CA  LEU B1152      40.615  31.535  50.902  1.00  0.900          C  
ATOM  18440  C   LEU B1152      41.565  32.193  49.920  1.00  0.950          C  
ATOM  18441  O   LEU B1152      42.643  32.665  50.296  1.00  0.990          O  
ATOM  18442  CB  LEU B1152      39.799  32.639  51.565  1.00  1.250          C  
ATOM  18443  CG  LEU B1152      38.749  32.237  52.565  1.00  1.250          C  
ATOM  18444  CD1 LEU B1152      38.185  33.507  53.164  1.00  1.250          C  
ATOM  18445  CD2 LEU B1152      37.646  31.431  51.905  1.00  1.250          C  
ATOM  18446  H   LEU B1152      41.908  31.261  52.592  1.00  1.060          H  
ATOM  18447  HA  LEU B1152      39.963  30.875  50.333  1.00  1.080          H  
ATOM  18448 1HB  LEU B1152      40.492  33.269  52.098  1.00  1.500          H  
ATOM  18449 2HB  LEU B1152      39.319  33.233  50.783  1.00  1.500          H  
ATOM  18450  HG  LEU B1152      39.199  31.639  53.337  1.00  1.500          H  
ATOM  18451 1HD1 LEU B1152      37.416  33.276  53.900  1.00  1.500          H  
ATOM  18452 2HD1 LEU B1152      38.988  34.076  53.643  1.00  1.500          H  
ATOM  18453 3HD1 LEU B1152      37.761  34.087  52.376  1.00  1.500          H  
ATOM  18454 1HD2 LEU B1152      36.910  31.177  52.658  1.00  1.500          H  
ATOM  18455 2HD2 LEU B1152      37.171  32.016  51.114  1.00  1.500          H  
ATOM  18456 3HD2 LEU B1152      38.048  30.514  51.479  1.00  1.500          H  
ATOM  18457  N   LYS B1153      41.131  32.254  48.682  1.00  0.990          N  
ATOM  18458  CA  LYS B1153      41.815  32.977  47.621  1.00  1.090          C  
ATOM  18459  C   LYS B1153      40.833  33.923  46.946  1.00  1.110          C  
ATOM  18460  O   LYS B1153      39.619  33.693  46.962  1.00  1.140          O  
ATOM  18461  CB  LYS B1153      42.453  32.023  46.588  1.00  1.490          C  
ATOM  18462  CG  LYS B1153      43.970  31.764  46.725  1.00  1.490          C  
ATOM  18463  CD  LYS B1153      44.367  30.793  47.856  1.00  1.490          C  
ATOM  18464  CE  LYS B1153      45.898  30.629  47.889  1.00  1.490          C  
ATOM  18465  NZ  LYS B1153      46.403  29.954  49.141  1.00  1.490          N  
ATOM  18466  H   LYS B1153      40.262  31.748  48.476  1.00  1.190          H  
ATOM  18467  HA  LYS B1153      42.602  33.582  48.062  1.00  1.310          H  
ATOM  18468 1HB  LYS B1153      41.979  31.049  46.669  1.00  1.780          H  
ATOM  18469 2HB  LYS B1153      42.267  32.400  45.580  1.00  1.780          H  
ATOM  18470 1HG  LYS B1153      44.344  31.373  45.780  1.00  1.780          H  
ATOM  18471 2HG  LYS B1153      44.460  32.722  46.906  1.00  1.780          H  
ATOM  18472 1HD  LYS B1153      44.049  31.181  48.815  1.00  1.780          H  
ATOM  18473 2HD  LYS B1153      43.896  29.819  47.702  1.00  1.780          H  
ATOM  18474 1HE  LYS B1153      46.211  30.046  47.027  1.00  1.780          H  
ATOM  18475 2HE  LYS B1153      46.341  31.608  47.819  1.00  1.780          H  
ATOM  18476 1HZ  LYS B1153      47.411  29.897  49.110  1.00  1.780          H  
ATOM  18477 2HZ  LYS B1153      46.138  30.478  49.959  1.00  1.780          H  
ATOM  18478 3HZ  LYS B1153      46.025  29.007  49.247  1.00  1.780          H  
ATOM  18479  N   ALA B1154      41.330  34.999  46.366  1.00  1.160          N  
ATOM  18480  CA  ALA B1154      40.418  35.849  45.610  1.00  1.180          C  
ATOM  18481  C   ALA B1154      41.124  36.526  44.464  1.00  1.230          C  
ATOM  18482  O   ALA B1154      42.338  36.753  44.505  1.00  1.280          O  
ATOM  18483  CB  ALA B1154      39.769  36.895  46.502  1.00  1.640          C  
ATOM  18484  H   ALA B1154      42.333  35.197  46.448  1.00  1.390          H  
ATOM  18485  HA  ALA B1154      39.646  35.211  45.190  1.00  1.420          H  
ATOM  18486 1HB  ALA B1154      39.072  37.487  45.908  1.00  1.970          H  
ATOM  18487 2HB  ALA B1154      39.227  36.400  47.309  1.00  1.970          H  
ATOM  18488 3HB  ALA B1154      40.525  37.539  46.913  1.00  1.970          H  
ATOM  18489  N   PHE B1155      40.351  36.847  43.435  1.00  1.230          N  
ATOM  18490  CA  PHE B1155      40.926  37.515  42.279  1.00  1.280          C  
ATOM  18491  C   PHE B1155      40.133  38.695  41.761  1.00  1.290          C  
ATOM  18492  O   PHE B1155      38.948  38.560  41.460  1.00  1.280          O  
ATOM  18493  CB  PHE B1155      41.080  36.494  41.177  1.00  1.770          C  
ATOM  18494  CG  PHE B1155      41.983  35.388  41.584  1.00  1.770          C  
ATOM  18495  CD1 PHE B1155      41.484  34.185  42.098  1.00  1.770          C  
ATOM  18496  CD2 PHE B1155      43.337  35.567  41.519  1.00  1.770          C  
ATOM  18497  CE1 PHE B1155      42.354  33.205  42.520  1.00  1.770          C  
ATOM  18498  CE2 PHE B1155      44.197  34.600  41.938  1.00  1.770          C  
ATOM  18499  CZ  PHE B1155      43.704  33.415  42.443  1.00  1.770          C  
ATOM  18500  H   PHE B1155      39.364  36.574  43.473  1.00  1.480          H  
ATOM  18501  HA  PHE B1155      41.913  37.879  42.557  1.00  1.540          H  
ATOM  18502 1HB  PHE B1155      40.113  36.078  40.929  1.00  2.130          H  
ATOM  18503 2HB  PHE B1155      41.467  36.972  40.312  1.00  2.130          H  
ATOM  18504  HD1 PHE B1155      40.401  34.033  42.173  1.00  2.130          H  
ATOM  18505  HD2 PHE B1155      43.726  36.509  41.141  1.00  2.130          H  
ATOM  18506  HE1 PHE B1155      41.981  32.269  42.922  1.00  2.130          H  
ATOM  18507  HE2 PHE B1155      45.283  34.763  41.883  1.00  2.130          H  
ATOM  18508  HZ  PHE B1155      44.399  32.642  42.783  1.00  2.130          H  
ATOM  18509  N   GLN B1156      40.813  39.845  41.603  1.00  1.370          N  
ATOM  18510  CA  GLN B1156      40.177  41.078  41.099  1.00  1.390          C  
ATOM  18511  C   GLN B1156      40.274  41.173  39.583  1.00  1.420          C  
ATOM  18512  O   GLN B1156      41.393  41.164  39.042  1.00  1.450          O  
ATOM  18513  CB  GLN B1156      40.877  42.325  41.647  1.00  1.940          C  
ATOM  18514  CG  GLN B1156      40.237  43.634  41.262  1.00  1.940          C  
ATOM  18515  CD  GLN B1156      41.033  44.816  41.747  1.00  1.940          C  
ATOM  18516  OE1 GLN B1156      42.222  44.707  42.108  1.00  1.940          O  
ATOM  18517  NE2 GLN B1156      40.393  45.979  41.747  1.00  1.940          N  
ATOM  18518  H   GLN B1156      41.806  39.847  41.870  1.00  1.640          H  
ATOM  18519  HA  GLN B1156      39.121  41.080  41.379  1.00  1.670          H  
ATOM  18520 1HB  GLN B1156      40.992  42.268  42.719  1.00  2.330          H  
ATOM  18521 2HB  GLN B1156      41.845  42.378  41.228  1.00  2.330          H  
ATOM  18522 1HG  GLN B1156      40.152  43.703  40.192  1.00  2.330          H  
ATOM  18523 2HG  GLN B1156      39.247  43.683  41.710  1.00  2.330          H  
ATOM  18524 1HE2 GLN B1156      40.865  46.811  42.051  1.00  2.330          H  
ATOM  18525 2HE2 GLN B1156      39.441  46.032  41.442  1.00  2.330          H  
ATOM  18526  N   LEU B1157      39.126  41.332  38.898  1.00  1.440          N  
ATOM  18527  CA  LEU B1157      39.103  41.414  37.427  1.00  1.490          C  
ATOM  18528  C   LEU B1157      38.407  42.658  36.839  1.00  1.520          C  
ATOM  18529  O   LEU B1157      37.461  43.219  37.418  1.00  1.750          O  
ATOM  18530  CB  LEU B1157      38.452  40.162  36.833  1.00  2.070          C  
ATOM  18531  CG  LEU B1157      39.213  38.878  37.103  1.00  2.070          C  
ATOM  18532  CD1 LEU B1157      38.526  38.104  38.237  1.00  2.070          C  
ATOM  18533  CD2 LEU B1157      39.327  38.078  35.825  1.00  2.070          C  
ATOM  18534  H   LEU B1157      38.235  41.343  39.415  1.00  1.730          H  
ATOM  18535  HA  LEU B1157      40.137  41.433  37.081  1.00  1.790          H  
ATOM  18536 1HB  LEU B1157      37.448  40.055  37.249  1.00  2.480          H  
ATOM  18537 2HB  LEU B1157      38.371  40.281  35.754  1.00  2.480          H  
ATOM  18538  HG  LEU B1157      40.207  39.135  37.443  1.00  2.480          H  
ATOM  18539 1HD1 LEU B1157      39.084  37.207  38.458  1.00  2.480          H  
ATOM  18540 2HD1 LEU B1157      38.478  38.714  39.117  1.00  2.480          H  
ATOM  18541 3HD1 LEU B1157      37.514  37.834  37.933  1.00  2.480          H  
ATOM  18542 1HD2 LEU B1157      39.903  37.182  36.002  1.00  2.480          H  
ATOM  18543 2HD2 LEU B1157      38.333  37.808  35.460  1.00  2.480          H  
ATOM  18544 3HD2 LEU B1157      39.825  38.669  35.090  1.00  2.480          H  
ATOM  18545  N   GLN B1158      38.780  42.992  35.575  1.00  1.580          N  
ATOM  18546  CA  GLN B1158      38.257  44.138  34.787  1.00  1.630          C  
ATOM  18547  C   GLN B1158      36.837  43.888  34.316  1.00  1.810          C  
ATOM  18548  O   GLN B1158      36.216  44.718  33.657  1.00  2.230          O  
ATOM  18549  CB  GLN B1158      39.117  44.413  33.542  1.00  2.260          C  
ATOM  18550  CG  GLN B1158      40.521  44.880  33.803  1.00  2.260          C  
ATOM  18551  CD  GLN B1158      41.315  45.014  32.521  1.00  2.260          C  
ATOM  18552  OE1 GLN B1158      40.754  44.910  31.423  1.00  2.260          O  
ATOM  18553  NE2 GLN B1158      42.618  45.231  32.638  1.00  2.260          N  
ATOM  18554  H   GLN B1158      39.541  42.453  35.150  1.00  1.900          H  
ATOM  18555  HA  GLN B1158      38.258  45.025  35.420  1.00  1.960          H  
ATOM  18556 1HB  GLN B1158      39.173  43.527  32.935  1.00  2.710          H  
ATOM  18557 2HB  GLN B1158      38.629  45.181  32.940  1.00  2.710          H  
ATOM  18558 1HG  GLN B1158      40.506  45.841  34.315  1.00  2.710          H  
ATOM  18559 2HG  GLN B1158      41.006  44.151  34.400  1.00  2.710          H  
ATOM  18560 1HE2 GLN B1158      43.191  45.308  31.828  1.00  2.710          H  
ATOM  18561 2HE2 GLN B1158      43.074  45.298  33.556  1.00  2.710          H  
ATOM  18562  N   GLU B1159      36.326  42.742  34.723  1.00  1.890          N  
ATOM  18563  CA  GLU B1159      34.987  42.269  34.506  1.00  2.370          C  
ATOM  18564  C   GLU B1159      34.069  42.921  35.551  1.00  2.140          C  
ATOM  18565  O   GLU B1159      32.854  42.711  35.533  1.00  2.580          O  
ATOM  18566  CB  GLU B1159      34.983  40.743  34.644  1.00  3.130          C  
ATOM  18567  CG  GLU B1159      35.829  40.017  33.592  1.00  3.130          C  
ATOM  18568  CD  GLU B1159      35.901  38.520  33.796  1.00  3.130          C  
ATOM  18569  OE1 GLU B1159      35.273  38.029  34.700  1.00  3.130          O  
ATOM  18570  OE2 GLU B1159      36.610  37.876  33.055  1.00  3.130          O  
ATOM  18571  H   GLU B1159      36.948  42.121  35.219  1.00  2.270          H  
ATOM  18572  HA  GLU B1159      34.655  42.560  33.508  1.00  2.840          H  
ATOM  18573 1HB  GLU B1159      35.396  40.474  35.609  1.00  3.750          H  
ATOM  18574 2HB  GLU B1159      33.963  40.366  34.598  1.00  3.750          H  
ATOM  18575 1HG  GLU B1159      35.411  40.221  32.607  1.00  3.750          H  
ATOM  18576 2HG  GLU B1159      36.835  40.424  33.617  1.00  3.750          H  
ATOM  18577  N   HIS B1160      34.678  43.740  36.438  1.00  1.620          N  
ATOM  18578  CA  HIS B1160      34.039  44.473  37.522  1.00  1.490          C  
ATOM  18579  C   HIS B1160      33.518  43.521  38.553  1.00  1.430          C  
ATOM  18580  O   HIS B1160      32.364  43.584  38.977  1.00  1.550          O  
ATOM  18581  CB  HIS B1160      32.930  45.387  36.997  1.00  2.140          C  
ATOM  18582  CG  HIS B1160      33.434  46.360  35.987  1.00  2.140          C  
ATOM  18583  ND1 HIS B1160      34.259  47.421  36.317  1.00  2.140          N  
ATOM  18584  CD2 HIS B1160      33.252  46.425  34.653  1.00  2.140          C  
ATOM  18585  CE1 HIS B1160      34.554  48.096  35.221  1.00  2.140          C  
ATOM  18586  NE2 HIS B1160      33.955  47.514  34.201  1.00  2.140          N  
ATOM  18587  H   HIS B1160      35.691  43.819  36.388  1.00  1.940          H  
ATOM  18588  HA  HIS B1160      34.781  45.106  38.010  1.00  1.790          H  
ATOM  18589 1HB  HIS B1160      32.126  44.804  36.557  1.00  2.570          H  
ATOM  18590 2HB  HIS B1160      32.504  45.948  37.828  1.00  2.570          H  
ATOM  18591  HD2 HIS B1160      32.660  45.735  34.050  1.00  2.570          H  
ATOM  18592  HE1 HIS B1160      35.187  48.981  35.168  1.00  2.570          H  
ATOM  18593  HE2 HIS B1160      34.007  47.811  33.238  1.00  2.570          H  
ATOM  18594  N   THR B1161      34.381  42.583  38.910  1.00  1.370          N  
ATOM  18595  CA  THR B1161      34.023  41.616  39.920  1.00  1.390          C  
ATOM  18596  C   THR B1161      35.235  40.948  40.553  1.00  1.320          C  
ATOM  18597  O   THR B1161      36.390  41.298  40.271  1.00  1.330          O  
ATOM  18598  CB  THR B1161      33.094  40.537  39.331  1.00  1.940          C  
ATOM  18599  OG1 THR B1161      32.551  39.750  40.401  1.00  1.940          O  
ATOM  18600  CG2 THR B1161      33.883  39.646  38.362  1.00  1.940          C  
ATOM  18601  H   THR B1161      35.318  42.614  38.501  1.00  1.640          H  
ATOM  18602  HA  THR B1161      33.484  42.140  40.703  1.00  1.670          H  
ATOM  18603  HB  THR B1161      32.275  41.010  38.791  1.00  2.330          H  
ATOM  18604  HG1 THR B1161      31.829  40.270  40.801  1.00  2.330          H  
ATOM  18605 1HG2 THR B1161      33.216  38.894  37.946  1.00  2.330          H  
ATOM  18606 2HG2 THR B1161      34.271  40.264  37.567  1.00  2.330          H  
ATOM  18607 3HG2 THR B1161      34.709  39.144  38.858  1.00  2.330          H  
ATOM  18608  N   TYR B1162      34.928  40.004  41.431  1.00  1.300          N  
ATOM  18609  CA  TYR B1162      35.881  39.144  42.113  1.00  1.310          C  
ATOM  18610  C   TYR B1162      35.427  37.709  42.154  1.00  1.280          C  
ATOM  18611  O   TYR B1162      34.279  37.411  42.558  1.00  1.300          O  
ATOM  18612  CB  TYR B1162      36.180  39.530  43.570  1.00  1.830          C  
ATOM  18613  CG  TYR B1162      37.027  40.739  43.858  1.00  1.830          C  
ATOM  18614  CD1 TYR B1162      36.555  42.039  43.782  1.00  1.830          C  
ATOM  18615  CD2 TYR B1162      38.324  40.501  44.297  1.00  1.830          C  
ATOM  18616  CE1 TYR B1162      37.382  43.081  44.125  1.00  1.830          C  
ATOM  18617  CE2 TYR B1162      39.135  41.535  44.640  1.00  1.830          C  
ATOM  18618  CZ  TYR B1162      38.678  42.822  44.558  1.00  1.830          C  
ATOM  18619  OH  TYR B1162      39.505  43.862  44.914  1.00  1.830          O  
ATOM  18620  H   TYR B1162      33.939  39.805  41.509  1.00  1.560          H  
ATOM  18621  HA  TYR B1162      36.796  39.180  41.548  1.00  1.570          H  
ATOM  18622 1HB  TYR B1162      35.258  39.634  44.098  1.00  2.200          H  
ATOM  18623 2HB  TYR B1162      36.685  38.679  44.030  1.00  2.200          H  
ATOM  18624  HD1 TYR B1162      35.554  42.250  43.458  1.00  2.200          H  
ATOM  18625  HD2 TYR B1162      38.694  39.480  44.371  1.00  2.200          H  
ATOM  18626  HE1 TYR B1162      37.016  44.105  44.065  1.00  2.200          H  
ATOM  18627  HE2 TYR B1162      40.145  41.340  44.981  1.00  2.200          H  
ATOM  18628  HH  TYR B1162      39.050  44.696  44.769  1.00  2.200          H  
ATOM  18629  N   LEU B1163      36.385  36.826  41.866  1.00  1.270          N  
ATOM  18630  CA  LEU B1163      36.162  35.398  41.997  1.00  1.220          C  
ATOM  18631  C   LEU B1163      36.609  35.038  43.389  1.00  1.180          C  
ATOM  18632  O   LEU B1163      37.708  35.417  43.817  1.00  1.290          O  
ATOM  18633  CB  LEU B1163      36.975  34.529  40.996  1.00  1.730          C  
ATOM  18634  CG  LEU B1163      36.744  32.916  41.125  1.00  1.730          C  
ATOM  18635  CD1 LEU B1163      35.329  32.550  40.699  1.00  1.730          C  
ATOM  18636  CD2 LEU B1163      37.755  32.126  40.295  1.00  1.730          C  
ATOM  18637  H   LEU B1163      37.286  37.204  41.554  1.00  1.520          H  
ATOM  18638  HA  LEU B1163      35.097  35.187  41.903  1.00  1.460          H  
ATOM  18639 1HB  LEU B1163      36.723  34.830  39.981  1.00  2.070          H  
ATOM  18640 2HB  LEU B1163      38.029  34.722  41.159  1.00  2.070          H  
ATOM  18641  HG  LEU B1163      36.854  32.628  42.169  1.00  2.070          H  
ATOM  18642 1HD1 LEU B1163      35.186  31.480  40.819  1.00  2.070          H  
ATOM  18643 2HD1 LEU B1163      34.610  33.061  41.294  1.00  2.070          H  
ATOM  18644 3HD1 LEU B1163      35.178  32.816  39.654  1.00  2.070          H  
ATOM  18645 1HD2 LEU B1163      37.570  31.057  40.423  1.00  2.070          H  
ATOM  18646 2HD2 LEU B1163      37.652  32.381  39.241  1.00  2.070          H  
ATOM  18647 3HD2 LEU B1163      38.761  32.354  40.633  1.00  2.070          H  
ATOM  18648  N   LEU B1164      35.739  34.373  44.123  1.00  1.110          N  
ATOM  18649  CA  LEU B1164      36.067  33.928  45.457  1.00  1.080          C  
ATOM  18650  C   LEU B1164      36.307  32.432  45.445  1.00  1.010          C  
ATOM  18651  O   LEU B1164      35.471  31.633  44.998  1.00  1.000          O  
ATOM  18652  CB  LEU B1164      34.998  34.372  46.447  1.00  1.520          C  
ATOM  18653  CG  LEU B1164      35.135  33.905  47.903  1.00  1.520          C  
ATOM  18654  CD1 LEU B1164      36.401  34.440  48.530  1.00  1.520          C  
ATOM  18655  CD2 LEU B1164      33.937  34.446  48.685  1.00  1.520          C  
ATOM  18656  H   LEU B1164      34.823  34.146  43.725  1.00  1.330          H  
ATOM  18657  HA  LEU B1164      37.001  34.404  45.750  1.00  1.300          H  
ATOM  18658 1HB  LEU B1164      35.026  35.435  46.461  1.00  1.830          H  
ATOM  18659 2HB  LEU B1164      34.027  34.077  46.076  1.00  1.830          H  
ATOM  18660  HG  LEU B1164      35.167  32.829  47.935  1.00  1.830          H  
ATOM  18661 1HD1 LEU B1164      36.460  34.107  49.567  1.00  1.830          H  
ATOM  18662 2HD1 LEU B1164      37.278  34.083  48.003  1.00  1.830          H  
ATOM  18663 3HD1 LEU B1164      36.371  35.523  48.492  1.00  1.830          H  
ATOM  18664 1HD2 LEU B1164      33.998  34.149  49.730  1.00  1.830          H  
ATOM  18665 2HD2 LEU B1164      33.950  35.512  48.626  1.00  1.830          H  
ATOM  18666 3HD2 LEU B1164      33.005  34.071  48.248  1.00  1.830          H  
ATOM  18667  N   CYS B1165      37.502  32.069  45.866  1.00  0.990          N  
ATOM  18668  CA  CYS B1165      37.964  30.706  45.832  1.00  0.970          C  
ATOM  18669  C   CYS B1165      38.056  30.049  47.207  1.00  0.960          C  
ATOM  18670  O   CYS B1165      38.866  30.436  48.053  1.00  1.040          O  
ATOM  18671  CB  CYS B1165      39.344  30.741  45.183  1.00  1.370          C  
ATOM  18672  SG  CYS B1165      39.329  31.353  43.521  1.00  1.370          S  
ATOM  18673  H   CYS B1165      38.151  32.777  46.220  1.00  1.190          H  
ATOM  18674  HA  CYS B1165      37.281  30.122  45.212  1.00  1.160          H  
ATOM  18675 1HB  CYS B1165      39.934  31.412  45.743  1.00  1.640          H  
ATOM  18676 2HB  CYS B1165      39.836  29.793  45.205  1.00  1.640          H  
ATOM  18677  HG  CYS B1165      38.614  30.322  43.045  1.00  1.640          H  
ATOM  18678  N   PHE B1166      37.235  29.024  47.427  1.00  0.890          N  
ATOM  18679  CA  PHE B1166      37.257  28.312  48.709  1.00  0.890          C  
ATOM  18680  C   PHE B1166      37.822  26.927  48.632  1.00  0.860          C  
ATOM  18681  O   PHE B1166      37.254  26.058  47.968  1.00  0.860          O  
ATOM  18682  CB  PHE B1166      35.878  28.113  49.286  1.00  1.250          C  
ATOM  18683  CG  PHE B1166      35.218  29.238  49.913  1.00  1.250          C  
ATOM  18684  CD1 PHE B1166      34.685  30.248  49.226  1.00  1.250          C  
ATOM  18685  CD2 PHE B1166      35.049  29.207  51.250  1.00  1.250          C  
ATOM  18686  CE1 PHE B1166      33.985  31.208  49.870  1.00  1.250          C  
ATOM  18687  CE2 PHE B1166      34.367  30.150  51.899  1.00  1.250          C  
ATOM  18688  CZ  PHE B1166      33.822  31.169  51.216  1.00  1.250          C  
ATOM  18689  H   PHE B1166      36.574  28.740  46.691  1.00  1.070          H  
ATOM  18690  HA  PHE B1166      37.861  28.883  49.413  1.00  1.070          H  
ATOM  18691 1HB  PHE B1166      35.230  27.756  48.499  1.00  1.500          H  
ATOM  18692 2HB  PHE B1166      35.946  27.320  50.017  1.00  1.500          H  
ATOM  18693  HD1 PHE B1166      34.806  30.278  48.153  1.00  1.500          H  
ATOM  18694  HD2 PHE B1166      35.464  28.385  51.803  1.00  1.500          H  
ATOM  18695  HE1 PHE B1166      33.544  31.985  49.305  1.00  1.500          H  
ATOM  18696  HE2 PHE B1166      34.253  30.067  52.950  1.00  1.500          H  
ATOM  18697  HZ  PHE B1166      33.255  31.936  51.730  1.00  1.500          H  
ATOM  18698  N   ARG B1167      38.915  26.691  49.351  1.00  0.860          N  
ATOM  18699  CA  ARG B1167      39.500  25.358  49.359  1.00  0.850          C  
ATOM  18700  C   ARG B1167      39.391  24.761  50.757  1.00  0.810          C  
ATOM  18701  O   ARG B1167      40.053  25.214  51.698  1.00  0.840          O  
ATOM  18702  CB  ARG B1167      40.955  25.376  48.943  1.00  1.190          C  
ATOM  18703  CG  ARG B1167      41.288  25.760  47.545  1.00  1.190          C  
ATOM  18704  CD  ARG B1167      42.759  25.794  47.374  1.00  1.190          C  
ATOM  18705  NE  ARG B1167      43.368  24.473  47.570  1.00  1.190          N  
ATOM  18706  CZ  ARG B1167      44.700  24.221  47.567  1.00  1.190          C  
ATOM  18707  NH1 ARG B1167      45.580  25.158  47.364  1.00  1.190          N  
ATOM  18708  NH2 ARG B1167      45.174  23.027  47.757  1.00  1.190          N  
ATOM  18709  H   ARG B1167      39.357  27.443  49.896  1.00  1.030          H  
ATOM  18710  HA  ARG B1167      38.951  24.717  48.668  1.00  1.020          H  
ATOM  18711 1HB  ARG B1167      41.522  26.027  49.609  1.00  1.430          H  
ATOM  18712 2HB  ARG B1167      41.326  24.367  49.043  1.00  1.430          H  
ATOM  18713 1HG  ARG B1167      40.893  25.014  46.852  1.00  1.430          H  
ATOM  18714 2HG  ARG B1167      40.878  26.743  47.310  1.00  1.430          H  
ATOM  18715 1HD  ARG B1167      42.989  26.122  46.382  1.00  1.430          H  
ATOM  18716 2HD  ARG B1167      43.189  26.487  48.098  1.00  1.430          H  
ATOM  18717  HE  ARG B1167      42.748  23.685  47.728  1.00  1.430          H  
ATOM  18718 1HH1 ARG B1167      45.300  26.107  47.206  1.00  1.430          H  
ATOM  18719 2HH1 ARG B1167      46.570  24.872  47.351  1.00  1.430          H  
ATOM  18720 1HH2 ARG B1167      44.546  22.217  47.904  1.00  1.430          H  
ATOM  18721 2HH2 ARG B1167      46.199  22.943  47.728  1.00  1.430          H  
ATOM  18722  N   TYR B1168      38.547  23.743  50.896  1.00  0.740          N  
ATOM  18723  CA  TYR B1168      38.291  23.136  52.201  1.00  0.700          C  
ATOM  18724  C   TYR B1168      38.813  21.705  52.277  1.00  0.690          C  
ATOM  18725  O   TYR B1168      38.339  20.847  51.523  1.00  0.700          O  
ATOM  18726  CB  TYR B1168      36.799  23.001  52.446  1.00  1.000          C  
ATOM  18727  CG  TYR B1168      35.887  24.208  52.489  1.00  1.000          C  
ATOM  18728  CD1 TYR B1168      35.164  24.555  51.365  1.00  1.000          C  
ATOM  18729  CD2 TYR B1168      35.707  24.903  53.652  1.00  1.000          C  
ATOM  18730  CE1 TYR B1168      34.245  25.583  51.439  1.00  1.000          C  
ATOM  18731  CE2 TYR B1168      34.802  25.906  53.723  1.00  1.000          C  
ATOM  18732  CZ  TYR B1168      34.066  26.245  52.639  1.00  1.000          C  
ATOM  18733  OH  TYR B1168      33.131  27.239  52.742  1.00  1.000          O  
ATOM  18734  H   TYR B1168      38.043  23.401  50.071  1.00  0.890          H  
ATOM  18735  HA  TYR B1168      38.773  23.722  52.984  1.00  0.840          H  
ATOM  18736 1HB  TYR B1168      36.406  22.349  51.665  1.00  1.200          H  
ATOM  18737 2HB  TYR B1168      36.666  22.467  53.377  1.00  1.200          H  
ATOM  18738  HD1 TYR B1168      35.301  23.999  50.434  1.00  1.200          H  
ATOM  18739  HD2 TYR B1168      36.274  24.648  54.526  1.00  1.200          H  
ATOM  18740  HE1 TYR B1168      33.650  25.857  50.570  1.00  1.200          H  
ATOM  18741  HE2 TYR B1168      34.666  26.429  54.644  1.00  1.200          H  
ATOM  18742  HH  TYR B1168      33.014  27.469  53.667  1.00  1.200          H  
ATOM  18743  N   ASP B1169      39.756  21.412  53.172  1.00  0.700          N  
ATOM  18744  CA  ASP B1169      40.266  20.047  53.265  1.00  0.710          C  
ATOM  18745  C   ASP B1169      39.337  19.178  54.152  1.00  0.670          C  
ATOM  18746  O   ASP B1169      39.181  19.447  55.361  1.00  0.690          O  
ATOM  18747  CB  ASP B1169      41.706  20.033  53.757  1.00  0.990          C  
ATOM  18748  CG  ASP B1169      42.354  18.671  53.587  1.00  0.990          C  
ATOM  18749  OD1 ASP B1169      41.740  17.675  53.919  1.00  0.990          O  
ATOM  18750  OD2 ASP B1169      43.434  18.623  53.005  1.00  0.990          O  
ATOM  18751  H   ASP B1169      40.185  22.141  53.754  1.00  0.840          H  
ATOM  18752  HA  ASP B1169      40.279  19.615  52.272  1.00  0.850          H  
ATOM  18753 1HB  ASP B1169      42.277  20.780  53.248  1.00  1.190          H  
ATOM  18754 2HB  ASP B1169      41.715  20.308  54.805  1.00  1.190          H  
ATOM  18755  N   ALA B1170      38.742  18.115  53.581  1.00  0.660          N  
ATOM  18756  CA  ALA B1170      37.785  17.301  54.329  1.00  0.650          C  
ATOM  18757  C   ALA B1170      38.427  16.510  55.477  1.00  0.700          C  
ATOM  18758  O   ALA B1170      37.720  15.823  56.213  1.00  0.730          O  
ATOM  18759  CB  ALA B1170      37.033  16.343  53.429  1.00  0.910          C  
ATOM  18760  H   ALA B1170      38.894  17.891  52.592  1.00  0.790          H  
ATOM  18761  HA  ALA B1170      37.064  17.987  54.755  1.00  0.780          H  
ATOM  18762 1HB  ALA B1170      36.290  15.810  54.020  1.00  1.100          H  
ATOM  18763 2HB  ALA B1170      36.537  16.902  52.639  1.00  1.100          H  
ATOM  18764 3HB  ALA B1170      37.702  15.655  53.009  1.00  1.100          H  
ATOM  18765  N   LEU B1171      39.754  16.609  55.678  1.00  0.780          N  
ATOM  18766  CA  LEU B1171      40.314  16.011  56.883  1.00  0.890          C  
ATOM  18767  C   LEU B1171      39.738  16.700  58.104  1.00  0.920          C  
ATOM  18768  O   LEU B1171      39.746  16.139  59.199  1.00  1.070          O  
ATOM  18769  CB  LEU B1171      41.832  16.154  57.038  1.00  1.200          C  
ATOM  18770  CG  LEU B1171      42.793  15.017  56.614  1.00  1.200          C  
ATOM  18771  CD1 LEU B1171      42.407  13.717  57.346  1.00  1.200          C  
ATOM  18772  CD2 LEU B1171      42.789  14.868  55.156  1.00  1.200          C  
ATOM  18773  H   LEU B1171      40.357  17.127  55.020  1.00  0.940          H  
ATOM  18774  HA  LEU B1171      40.014  14.976  56.920  1.00  1.070          H  
ATOM  18775 1HB  LEU B1171      42.143  17.061  56.513  1.00  1.440          H  
ATOM  18776 2HB  LEU B1171      41.975  16.299  58.066  1.00  1.440          H  
ATOM  18777  HG  LEU B1171      43.802  15.269  56.937  1.00  1.440          H  
ATOM  18778 1HD1 LEU B1171      43.096  12.956  57.073  1.00  1.440          H  
ATOM  18779 2HD1 LEU B1171      42.438  13.851  58.408  1.00  1.440          H  
ATOM  18780 3HD1 LEU B1171      41.431  13.399  57.085  1.00  1.440          H  
ATOM  18781 1HD2 LEU B1171      43.472  14.073  54.856  1.00  1.440          H  
ATOM  18782 2HD2 LEU B1171      41.790  14.633  54.842  1.00  1.440          H  
ATOM  18783 3HD2 LEU B1171      43.103  15.808  54.701  1.00  1.440          H  
ATOM  18784  N   LEU B1172      39.337  17.960  57.969  1.00  0.850          N  
ATOM  18785  CA  LEU B1172      38.759  18.626  59.108  1.00  0.930          C  
ATOM  18786  C   LEU B1172      37.270  18.600  59.062  1.00  0.840          C  
ATOM  18787  O   LEU B1172      36.616  18.516  60.101  1.00  0.960          O  
ATOM  18788  CB  LEU B1172      39.075  20.102  59.140  1.00  1.270          C  
ATOM  18789  CG  LEU B1172      40.451  20.543  59.244  1.00  1.270          C  
ATOM  18790  CD1 LEU B1172      40.388  22.035  59.204  1.00  1.270          C  
ATOM  18791  CD2 LEU B1172      41.082  20.028  60.507  1.00  1.270          C  
ATOM  18792  H   LEU B1172      39.376  18.431  57.060  1.00  1.020          H  
ATOM  18793  HA  LEU B1172      39.073  18.128  60.020  1.00  1.120          H  
ATOM  18794 1HB  LEU B1172      38.687  20.524  58.219  1.00  1.520          H  
ATOM  18795 2HB  LEU B1172      38.520  20.547  59.967  1.00  1.520          H  
ATOM  18796  HG  LEU B1172      41.025  20.198  58.411  1.00  1.520          H  
ATOM  18797 1HD1 LEU B1172      41.367  22.461  59.307  1.00  1.520          H  
ATOM  18798 2HD1 LEU B1172      39.938  22.365  58.268  1.00  1.520          H  
ATOM  18799 3HD1 LEU B1172      39.777  22.355  60.022  1.00  1.520          H  
ATOM  18800 1HD2 LEU B1172      42.101  20.401  60.571  1.00  1.520          H  
ATOM  18801 2HD2 LEU B1172      40.513  20.375  61.365  1.00  1.520          H  
ATOM  18802 3HD2 LEU B1172      41.100  18.949  60.502  1.00  1.520          H  
ATOM  18803  N   MET B1173      36.715  18.706  57.864  1.00  0.780          N  
ATOM  18804  CA  MET B1173      35.283  18.916  57.848  1.00  0.780          C  
ATOM  18805  C   MET B1173      34.457  18.201  56.804  1.00  0.780          C  
ATOM  18806  O   MET B1173      34.871  17.987  55.667  1.00  0.840          O  
ATOM  18807  CB  MET B1173      35.080  20.403  57.668  1.00  1.090          C  
ATOM  18808  CG  MET B1173      35.462  20.882  56.303  1.00  1.090          C  
ATOM  18809  SD  MET B1173      35.580  22.619  56.199  1.00  1.090          S  
ATOM  18810  CE  MET B1173      37.285  22.857  56.616  1.00  1.090          C  
ATOM  18811  H   MET B1173      37.303  18.729  57.031  1.00  0.940          H  
ATOM  18812  HA  MET B1173      34.884  18.615  58.805  1.00  0.940          H  
ATOM  18813 1HB  MET B1173      34.064  20.653  57.835  1.00  1.310          H  
ATOM  18814 2HB  MET B1173      35.663  20.942  58.412  1.00  1.310          H  
ATOM  18815 1HG  MET B1173      36.419  20.454  56.009  1.00  1.310          H  
ATOM  18816 2HG  MET B1173      34.719  20.546  55.598  1.00  1.310          H  
ATOM  18817 1HE  MET B1173      37.521  23.916  56.577  1.00  1.310          H  
ATOM  18818 2HE  MET B1173      37.465  22.479  57.617  1.00  1.310          H  
ATOM  18819 3HE  MET B1173      37.916  22.318  55.900  1.00  1.310          H  
ATOM  18820  N   ASP B1174      33.234  17.930  57.204  1.00  0.800          N  
ATOM  18821  CA  ASP B1174      32.172  17.403  56.359  1.00  0.880          C  
ATOM  18822  C   ASP B1174      31.729  18.391  55.310  1.00  0.720          C  
ATOM  18823  O   ASP B1174      31.743  19.585  55.576  1.00  0.760          O  
ATOM  18824  CB  ASP B1174      30.964  17.140  57.227  1.00  1.200          C  
ATOM  18825  CG  ASP B1174      31.178  16.048  58.076  1.00  1.200          C  
ATOM  18826  OD1 ASP B1174      32.043  15.292  57.806  1.00  1.200          O  
ATOM  18827  OD2 ASP B1174      30.515  15.944  59.055  1.00  1.200          O  
ATOM  18828  H   ASP B1174      33.055  18.076  58.207  1.00  0.960          H  
ATOM  18829  HA  ASP B1174      32.525  16.493  55.872  1.00  1.060          H  
ATOM  18830 1HB  ASP B1174      30.773  18.006  57.851  1.00  1.440          H  
ATOM  18831 2HB  ASP B1174      30.096  16.989  56.624  1.00  1.440          H  
ATOM  18832  N   GLY B1175      31.202  17.929  54.173  1.00  0.670          N  
ATOM  18833  CA  GLY B1175      30.630  18.883  53.217  1.00  0.650          C  
ATOM  18834  C   GLY B1175      29.525  19.709  53.901  1.00  0.670          C  
ATOM  18835  O   GLY B1175      29.318  20.889  53.594  1.00  0.740          O  
ATOM  18836  H   GLY B1175      31.233  16.941  53.959  1.00  0.800          H  
ATOM  18837 1HA  GLY B1175      31.411  19.542  52.856  1.00  0.780          H  
ATOM  18838 2HA  GLY B1175      30.237  18.355  52.352  1.00  0.780          H  
ATOM  18839  N   ALA B1176      28.818  19.067  54.843  1.00  0.700          N  
ATOM  18840  CA  ALA B1176      27.763  19.700  55.613  1.00  0.810          C  
ATOM  18841  C   ALA B1176      28.323  20.871  56.420  1.00  0.840          C  
ATOM  18842  O   ALA B1176      27.641  21.886  56.625  1.00  1.010          O  
ATOM  18843  CB  ALA B1176      27.118  18.677  56.536  1.00  1.090          C  
ATOM  18844  H   ALA B1176      29.006  18.088  55.009  1.00  0.840          H  
ATOM  18845  HA  ALA B1176      27.019  20.093  54.922  1.00  0.970          H  
ATOM  18846 1HB  ALA B1176      26.319  19.154  57.095  1.00  1.310          H  
ATOM  18847 2HB  ALA B1176      26.708  17.856  55.950  1.00  1.310          H  
ATOM  18848 3HB  ALA B1176      27.865  18.286  57.226  1.00  1.310          H  
ATOM  18849  N   SER B1177      29.557  20.701  56.898  1.00  0.760          N  
ATOM  18850  CA  SER B1177      30.242  21.664  57.714  1.00  0.800          C  
ATOM  18851  C   SER B1177      30.805  22.763  56.847  1.00  0.770          C  
ATOM  18852  O   SER B1177      30.799  23.917  57.253  1.00  0.800          O  
ATOM  18853  CB  SER B1177      31.329  20.968  58.485  1.00  1.100          C  
ATOM  18854  OG  SER B1177      30.802  20.082  59.460  1.00  1.100          O  
ATOM  18855  H   SER B1177      30.096  19.875  56.676  1.00  0.910          H  
ATOM  18856  HA  SER B1177      29.532  22.095  58.419  1.00  0.960          H  
ATOM  18857 1HB  SER B1177      31.910  20.404  57.803  1.00  1.320          H  
ATOM  18858 2HB  SER B1177      31.977  21.686  58.915  1.00  1.320          H  
ATOM  18859  HG  SER B1177      31.564  19.561  59.821  1.00  1.320          H  
ATOM  18860  N   MET B1178      31.210  22.433  55.616  1.00  0.740          N  
ATOM  18861  CA  MET B1178      31.737  23.434  54.688  1.00  0.730          C  
ATOM  18862  C   MET B1178      30.673  24.501  54.493  1.00  0.790          C  
ATOM  18863  O   MET B1178      30.976  25.701  54.483  1.00  0.800          O  
ATOM  18864  CB  MET B1178      32.099  22.802  53.348  1.00  1.030          C  
ATOM  18865  CG  MET B1178      33.252  21.877  53.442  1.00  1.030          C  
ATOM  18866  SD  MET B1178      33.666  21.052  51.942  1.00  1.030          S  
ATOM  18867  CE  MET B1178      34.826  19.844  52.596  1.00  1.030          C  
ATOM  18868  H   MET B1178      31.213  21.438  55.375  1.00  0.890          H  
ATOM  18869  HA  MET B1178      32.622  23.897  55.123  1.00  0.880          H  
ATOM  18870 1HB  MET B1178      31.253  22.261  52.953  1.00  1.230          H  
ATOM  18871 2HB  MET B1178      32.343  23.583  52.635  1.00  1.230          H  
ATOM  18872 1HG  MET B1178      34.097  22.432  53.761  1.00  1.230          H  
ATOM  18873 2HG  MET B1178      33.041  21.136  54.186  1.00  1.230          H  
ATOM  18874 1HE  MET B1178      35.197  19.215  51.792  1.00  1.230          H  
ATOM  18875 2HE  MET B1178      35.664  20.344  53.070  1.00  1.230          H  
ATOM  18876 3HE  MET B1178      34.320  19.219  53.338  1.00  1.230          H  
ATOM  18877  N   ASN B1179      29.412  24.058  54.361  1.00  0.830          N  
ATOM  18878  CA  ASN B1179      28.311  24.995  54.208  1.00  0.900          C  
ATOM  18879  C   ASN B1179      28.205  25.883  55.447  1.00  0.910          C  
ATOM  18880  O   ASN B1179      28.102  27.105  55.306  1.00  0.920          O  
ATOM  18881  CB  ASN B1179      27.011  24.264  53.994  1.00  1.230          C  
ATOM  18882  CG  ASN B1179      26.909  23.625  52.669  1.00  1.230          C  
ATOM  18883  OD1 ASN B1179      27.620  23.952  51.711  1.00  1.230          O  
ATOM  18884  ND2 ASN B1179      26.020  22.689  52.591  1.00  1.230          N  
ATOM  18885  H   ASN B1179      29.257  23.043  54.311  1.00  1.000          H  
ATOM  18886  HA  ASN B1179      28.509  25.638  53.352  1.00  1.080          H  
ATOM  18887 1HB  ASN B1179      26.893  23.499  54.760  1.00  1.480          H  
ATOM  18888 2HB  ASN B1179      26.183  24.965  54.103  1.00  1.480          H  
ATOM  18889 1HD2 ASN B1179      25.876  22.211  51.726  1.00  1.480          H  
ATOM  18890 2HD2 ASN B1179      25.491  22.460  53.407  1.00  1.480          H  
ATOM  18891  N   LEU B1180      28.306  25.284  56.651  1.00  0.900          N  
ATOM  18892  CA  LEU B1180      28.274  26.062  57.894  1.00  0.920          C  
ATOM  18893  C   LEU B1180      29.470  27.015  58.032  1.00  0.880          C  
ATOM  18894  O   LEU B1180      29.310  28.109  58.576  1.00  0.920          O  
ATOM  18895  CB  LEU B1180      28.211  25.164  59.138  1.00  1.280          C  
ATOM  18896  CG  LEU B1180      26.912  24.368  59.420  1.00  1.280          C  
ATOM  18897  CD1 LEU B1180      27.178  23.442  60.649  1.00  1.280          C  
ATOM  18898  CD2 LEU B1180      25.724  25.331  59.700  1.00  1.280          C  
ATOM  18899  H   LEU B1180      28.336  24.257  56.687  1.00  1.080          H  
ATOM  18900  HA  LEU B1180      27.382  26.676  57.871  1.00  1.100          H  
ATOM  18901 1HB  LEU B1180      28.977  24.424  59.019  1.00  1.540          H  
ATOM  18902 2HB  LEU B1180      28.441  25.763  60.020  1.00  1.540          H  
ATOM  18903  HG  LEU B1180      26.672  23.737  58.560  1.00  1.540          H  
ATOM  18904 1HD1 LEU B1180      26.284  22.853  60.869  1.00  1.540          H  
ATOM  18905 2HD1 LEU B1180      28.010  22.767  60.434  1.00  1.540          H  
ATOM  18906 3HD1 LEU B1180      27.428  24.048  61.523  1.00  1.540          H  
ATOM  18907 1HD2 LEU B1180      24.831  24.743  59.909  1.00  1.540          H  
ATOM  18908 2HD2 LEU B1180      25.956  25.955  60.564  1.00  1.540          H  
ATOM  18909 3HD2 LEU B1180      25.528  25.969  58.842  1.00  1.540          H  
ATOM  18910  N   VAL B1181      30.659  26.622  57.548  1.00  0.820          N  
ATOM  18911  CA  VAL B1181      31.819  27.509  57.634  1.00  0.790          C  
ATOM  18912  C   VAL B1181      31.469  28.730  56.812  1.00  0.820          C  
ATOM  18913  O   VAL B1181      31.676  29.862  57.253  1.00  0.840          O  
ATOM  18914  CB  VAL B1181      33.121  26.896  57.046  1.00  1.120          C  
ATOM  18915  CG1 VAL B1181      34.227  27.952  57.010  1.00  1.120          C  
ATOM  18916  CG2 VAL B1181      33.606  25.740  57.848  1.00  1.120          C  
ATOM  18917  H   VAL B1181      30.731  25.684  57.159  1.00  0.980          H  
ATOM  18918  HA  VAL B1181      31.982  27.799  58.672  1.00  0.950          H  
ATOM  18919  HB  VAL B1181      32.918  26.564  56.034  1.00  1.340          H  
ATOM  18920 1HG1 VAL B1181      35.110  27.502  56.591  1.00  1.340          H  
ATOM  18921 2HG1 VAL B1181      33.932  28.795  56.402  1.00  1.340          H  
ATOM  18922 3HG1 VAL B1181      34.442  28.295  58.021  1.00  1.340          H  
ATOM  18923 1HG2 VAL B1181      34.511  25.335  57.400  1.00  1.340          H  
ATOM  18924 2HG2 VAL B1181      33.819  26.073  58.845  1.00  1.340          H  
ATOM  18925 3HG2 VAL B1181      32.855  24.977  57.871  1.00  1.340          H  
ATOM  18926  N   GLY B1182      30.925  28.480  55.615  1.00  0.840          N  
ATOM  18927  CA  GLY B1182      30.485  29.508  54.695  1.00  0.900          C  
ATOM  18928  C   GLY B1182      29.492  30.430  55.384  1.00  0.940          C  
ATOM  18929  O   GLY B1182      29.653  31.648  55.341  1.00  0.960          O  
ATOM  18930  H   GLY B1182      30.823  27.501  55.323  1.00  1.010          H  
ATOM  18931 1HA  GLY B1182      31.337  30.074  54.328  1.00  1.080          H  
ATOM  18932 2HA  GLY B1182      30.011  29.032  53.836  1.00  1.080          H  
ATOM  18933  N   GLN B1183      28.464  29.854  56.014  1.00  0.990          N  
ATOM  18934  CA  GLN B1183      27.441  30.635  56.693  1.00  1.060          C  
ATOM  18935  C   GLN B1183      28.030  31.536  57.771  1.00  1.050          C  
ATOM  18936  O   GLN B1183      27.650  32.706  57.864  1.00  1.090          O  
ATOM  18937  CB  GLN B1183      26.373  29.722  57.288  1.00  1.460          C  
ATOM  18938  CG  GLN B1183      25.256  30.477  57.890  1.00  1.460          C  
ATOM  18939  CD  GLN B1183      24.173  29.642  58.433  1.00  1.460          C  
ATOM  18940  OE1 GLN B1183      24.042  28.448  58.130  1.00  1.460          O  
ATOM  18941  NE2 GLN B1183      23.355  30.276  59.263  1.00  1.460          N  
ATOM  18942  H   GLN B1183      28.381  28.834  55.973  1.00  1.190          H  
ATOM  18943  HA  GLN B1183      26.961  31.280  55.965  1.00  1.270          H  
ATOM  18944 1HB  GLN B1183      25.986  29.042  56.532  1.00  1.750          H  
ATOM  18945 2HB  GLN B1183      26.822  29.115  58.074  1.00  1.750          H  
ATOM  18946 1HG  GLN B1183      25.654  31.041  58.709  1.00  1.750          H  
ATOM  18947 2HG  GLN B1183      24.830  31.143  57.149  1.00  1.750          H  
ATOM  18948 1HE2 GLN B1183      22.585  29.797  59.685  1.00  1.750          H  
ATOM  18949 2HE2 GLN B1183      23.517  31.277  59.467  1.00  1.750          H  
ATOM  18950  N   ASP B1184      28.952  31.028  58.590  1.00  0.990          N  
ATOM  18951  CA  ASP B1184      29.539  31.906  59.593  1.00  0.990          C  
ATOM  18952  C   ASP B1184      30.386  32.990  58.945  1.00  0.980          C  
ATOM  18953  O   ASP B1184      30.324  34.142  59.376  1.00  1.020          O  
ATOM  18954  CB  ASP B1184      30.340  31.135  60.631  1.00  1.390          C  
ATOM  18955  CG  ASP B1184      29.456  30.376  61.623  1.00  1.390          C  
ATOM  18956  OD1 ASP B1184      28.277  30.657  61.715  1.00  1.390          O  
ATOM  18957  OD2 ASP B1184      29.973  29.533  62.317  1.00  1.390          O  
ATOM  18958  H   ASP B1184      29.205  30.035  58.534  1.00  1.190          H  
ATOM  18959  HA  ASP B1184      28.725  32.397  60.125  1.00  1.190          H  
ATOM  18960 1HB  ASP B1184      30.996  30.422  60.117  1.00  1.660          H  
ATOM  18961 2HB  ASP B1184      30.962  31.820  61.187  1.00  1.660          H  
ATOM  18962  N   LEU B1185      31.124  32.662  57.873  1.00  0.930          N  
ATOM  18963  CA  LEU B1185      31.924  33.677  57.194  1.00  0.940          C  
ATOM  18964  C   LEU B1185      31.023  34.759  56.647  1.00  1.030          C  
ATOM  18965  O   LEU B1185      31.370  35.941  56.707  1.00  1.080          O  
ATOM  18966  CB  LEU B1185      32.717  33.059  56.031  1.00  1.310          C  
ATOM  18967  CG  LEU B1185      33.892  32.135  56.385  1.00  1.310          C  
ATOM  18968  CD1 LEU B1185      34.306  31.410  55.184  1.00  1.310          C  
ATOM  18969  CD2 LEU B1185      35.072  32.926  56.846  1.00  1.310          C  
ATOM  18970  H   LEU B1185      31.172  31.684  57.564  1.00  1.120          H  
ATOM  18971  HA  LEU B1185      32.593  34.129  57.910  1.00  1.130          H  
ATOM  18972 1HB  LEU B1185      32.028  32.479  55.430  1.00  1.570          H  
ATOM  18973 2HB  LEU B1185      33.101  33.867  55.413  1.00  1.570          H  
ATOM  18974  HG  LEU B1185      33.588  31.434  57.154  1.00  1.570          H  
ATOM  18975 1HD1 LEU B1185      35.131  30.761  55.430  1.00  1.570          H  
ATOM  18976 2HD1 LEU B1185      33.467  30.824  54.841  1.00  1.570          H  
ATOM  18977 3HD1 LEU B1185      34.612  32.114  54.410  1.00  1.570          H  
ATOM  18978 1HD2 LEU B1185      35.874  32.226  57.066  1.00  1.570          H  
ATOM  18979 2HD2 LEU B1185      35.387  33.614  56.060  1.00  1.570          H  
ATOM  18980 3HD2 LEU B1185      34.839  33.500  57.729  1.00  1.570          H  
ATOM  18981  N   MET B1186      29.873  34.345  56.116  1.00  1.080          N  
ATOM  18982  CA  MET B1186      28.864  35.214  55.544  1.00  1.210          C  
ATOM  18983  C   MET B1186      28.282  36.160  56.574  1.00  1.190          C  
ATOM  18984  O   MET B1186      28.236  37.381  56.355  1.00  1.210          O  
ATOM  18985  CB  MET B1186      27.780  34.333  54.935  1.00  1.640          C  
ATOM  18986  CG  MET B1186      26.637  35.009  54.291  1.00  1.640          C  
ATOM  18987  SD  MET B1186      25.296  35.488  55.411  1.00  1.640          S  
ATOM  18988  CE  MET B1186      24.598  33.872  55.810  1.00  1.640          C  
ATOM  18989  H   MET B1186      29.714  33.336  56.070  1.00  1.300          H  
ATOM  18990  HA  MET B1186      29.327  35.811  54.760  1.00  1.450          H  
ATOM  18991 1HB  MET B1186      28.206  33.664  54.237  1.00  1.970          H  
ATOM  18992 2HB  MET B1186      27.390  33.724  55.703  1.00  1.970          H  
ATOM  18993 1HG  MET B1186      27.014  35.905  53.807  1.00  1.970          H  
ATOM  18994 2HG  MET B1186      26.230  34.340  53.531  1.00  1.970          H  
ATOM  18995 1HE  MET B1186      23.744  34.001  56.464  1.00  1.970          H  
ATOM  18996 2HE  MET B1186      24.274  33.379  54.894  1.00  1.970          H  
ATOM  18997 3HE  MET B1186      25.335  33.261  56.316  1.00  1.970          H  
ATOM  18998  N   HIS B1187      27.892  35.619  57.732  1.00  1.160          N  
ATOM  18999  CA  HIS B1187      27.298  36.462  58.740  1.00  1.180          C  
ATOM  19000  C   HIS B1187      28.313  37.454  59.267  1.00  1.160          C  
ATOM  19001  O   HIS B1187      27.990  38.630  59.425  1.00  1.230          O  
ATOM  19002  CB  HIS B1187      26.777  35.648  59.936  1.00  1.640          C  
ATOM  19003  CG  HIS B1187      25.540  34.809  59.721  1.00  1.640          C  
ATOM  19004  ND1 HIS B1187      24.343  35.338  59.292  1.00  1.640          N  
ATOM  19005  CD2 HIS B1187      25.312  33.492  59.951  1.00  1.640          C  
ATOM  19006  CE1 HIS B1187      23.429  34.377  59.251  1.00  1.640          C  
ATOM  19007  NE2 HIS B1187      23.983  33.240  59.654  1.00  1.640          N  
ATOM  19008  H   HIS B1187      27.949  34.605  57.869  1.00  1.390          H  
ATOM  19009  HA  HIS B1187      26.470  37.019  58.309  1.00  1.420          H  
ATOM  19010 1HB  HIS B1187      27.571  34.978  60.276  1.00  1.970          H  
ATOM  19011 2HB  HIS B1187      26.561  36.328  60.745  1.00  1.970          H  
ATOM  19012  HD1 HIS B1187      24.248  36.194  58.783  1.00  1.970          H  
ATOM  19013  HD2 HIS B1187      25.960  32.692  60.319  1.00  1.970          H  
ATOM  19014  HE1 HIS B1187      22.412  34.601  58.931  1.00  1.970          H  
ATOM  19015  N   TYR B1188      29.547  36.992  59.501  1.00  1.080          N  
ATOM  19016  CA  TYR B1188      30.611  37.817  60.051  1.00  1.080          C  
ATOM  19017  C   TYR B1188      31.038  38.898  59.055  1.00  1.080          C  
ATOM  19018  O   TYR B1188      31.309  40.034  59.442  1.00  1.130          O  
ATOM  19019  CB  TYR B1188      31.822  36.941  60.415  1.00  1.510          C  
ATOM  19020  CG  TYR B1188      31.693  35.932  61.624  1.00  1.510          C  
ATOM  19021  CD1 TYR B1188      30.483  35.373  62.057  1.00  1.510          C  
ATOM  19022  CD2 TYR B1188      32.838  35.561  62.265  1.00  1.510          C  
ATOM  19023  CE1 TYR B1188      30.463  34.478  63.102  1.00  1.510          C  
ATOM  19024  CE2 TYR B1188      32.816  34.662  63.311  1.00  1.510          C  
ATOM  19025  CZ  TYR B1188      31.638  34.125  63.725  1.00  1.510          C  
ATOM  19026  OH  TYR B1188      31.622  33.230  64.761  1.00  1.510          O  
ATOM  19027  H   TYR B1188      29.751  36.002  59.339  1.00  1.300          H  
ATOM  19028  HA  TYR B1188      30.245  38.324  60.941  1.00  1.300          H  
ATOM  19029 1HB  TYR B1188      32.078  36.348  59.538  1.00  1.810          H  
ATOM  19030 2HB  TYR B1188      32.675  37.588  60.613  1.00  1.810          H  
ATOM  19031  HD1 TYR B1188      29.554  35.616  61.586  1.00  1.810          H  
ATOM  19032  HD2 TYR B1188      33.772  35.974  61.930  1.00  1.810          H  
ATOM  19033  HE1 TYR B1188      29.516  34.047  63.428  1.00  1.810          H  
ATOM  19034  HE2 TYR B1188      33.741  34.376  63.805  1.00  1.810          H  
ATOM  19035  HH  TYR B1188      32.514  33.099  65.086  1.00  1.810          H  
ATOM  19036  N   TYR B1189      31.093  38.546  57.762  1.00  1.060          N  
ATOM  19037  CA  TYR B1189      31.484  39.455  56.690  1.00  1.090          C  
ATOM  19038  C   TYR B1189      30.596  40.686  56.689  1.00  1.160          C  
ATOM  19039  O   TYR B1189      31.091  41.821  56.687  1.00  1.190          O  
ATOM  19040  CB  TYR B1189      31.350  38.745  55.328  1.00  1.510          C  
ATOM  19041  CG  TYR B1189      31.708  39.568  54.117  1.00  1.510          C  
ATOM  19042  CD1 TYR B1189      32.983  39.516  53.631  1.00  1.510          C  
ATOM  19043  CD2 TYR B1189      30.771  40.385  53.509  1.00  1.510          C  
ATOM  19044  CE1 TYR B1189      33.335  40.269  52.543  1.00  1.510          C  
ATOM  19045  CE2 TYR B1189      31.117  41.142  52.424  1.00  1.510          C  
ATOM  19046  CZ  TYR B1189      32.397  41.091  51.944  1.00  1.510          C  
ATOM  19047  OH  TYR B1189      32.761  41.852  50.866  1.00  1.510          O  
ATOM  19048  H   TYR B1189      30.903  37.577  57.501  1.00  1.270          H  
ATOM  19049  HA  TYR B1189      32.515  39.772  56.847  1.00  1.310          H  
ATOM  19050 1HB  TYR B1189      31.998  37.876  55.326  1.00  1.820          H  
ATOM  19051 2HB  TYR B1189      30.332  38.385  55.203  1.00  1.820          H  
ATOM  19052  HD1 TYR B1189      33.707  38.881  54.114  1.00  1.820          H  
ATOM  19053  HD2 TYR B1189      29.764  40.432  53.888  1.00  1.820          H  
ATOM  19054  HE1 TYR B1189      34.347  40.230  52.156  1.00  1.820          H  
ATOM  19055  HE2 TYR B1189      30.377  41.788  51.954  1.00  1.820          H  
ATOM  19056  HH  TYR B1189      33.717  41.768  50.736  1.00  1.820          H  
ATOM  19057  N   HIS B1190      29.277  40.447  56.684  1.00  1.210          N  
ATOM  19058  CA  HIS B1190      28.297  41.522  56.643  1.00  1.300          C  
ATOM  19059  C   HIS B1190      28.064  42.202  57.991  1.00  1.330          C  
ATOM  19060  O   HIS B1190      27.900  43.426  58.046  1.00  1.400          O  
ATOM  19061  CB  HIS B1190      26.973  40.985  56.094  1.00  1.780          C  
ATOM  19062  CG  HIS B1190      27.018  40.698  54.622  1.00  1.780          C  
ATOM  19063  ND1 HIS B1190      27.087  41.703  53.673  1.00  1.780          N  
ATOM  19064  CD2 HIS B1190      27.021  39.533  53.930  1.00  1.780          C  
ATOM  19065  CE1 HIS B1190      27.123  41.166  52.468  1.00  1.780          C  
ATOM  19066  NE2 HIS B1190      27.090  39.860  52.596  1.00  1.780          N  
ATOM  19067  H   HIS B1190      28.952  39.472  56.676  1.00  1.450          H  
ATOM  19068  HA  HIS B1190      28.649  42.287  55.955  1.00  1.560          H  
ATOM  19069 1HB  HIS B1190      26.722  40.055  56.614  1.00  2.140          H  
ATOM  19070 2HB  HIS B1190      26.177  41.699  56.289  1.00  2.140          H  
ATOM  19071  HD2 HIS B1190      26.981  38.525  54.349  1.00  2.140          H  
ATOM  19072  HE1 HIS B1190      27.179  41.710  51.526  1.00  2.140          H  
ATOM  19073  HE2 HIS B1190      27.114  39.197  51.826  1.00  2.140          H  
ATOM  19074  N   GLN B1191      28.016  41.421  59.073  1.00  1.330          N  
ATOM  19075  CA  GLN B1191      27.760  41.941  60.398  1.00  1.450          C  
ATOM  19076  C   GLN B1191      28.795  41.401  61.385  1.00  1.460          C  
ATOM  19077  O   GLN B1191      28.579  40.341  61.969  1.00  1.500          O  
ATOM  19078  CB  GLN B1191      26.361  41.516  60.868  1.00  1.980          C  
ATOM  19079  CG  GLN B1191      25.206  42.040  60.022  1.00  1.980          C  
ATOM  19080  CD  GLN B1191      25.031  43.530  60.144  1.00  1.980          C  
ATOM  19081  OE1 GLN B1191      25.255  44.100  61.216  1.00  1.980          O  
ATOM  19082  NE2 GLN B1191      24.634  44.178  59.057  1.00  1.980          N  
ATOM  19083  H   GLN B1191      28.148  40.410  58.996  1.00  1.600          H  
ATOM  19084  HA  GLN B1191      27.795  43.025  60.368  1.00  1.740          H  
ATOM  19085 1HB  GLN B1191      26.303  40.425  60.858  1.00  2.380          H  
ATOM  19086 2HB  GLN B1191      26.205  41.839  61.896  1.00  2.380          H  
ATOM  19087 1HG  GLN B1191      25.386  41.800  58.980  1.00  2.380          H  
ATOM  19088 2HG  GLN B1191      24.289  41.561  60.357  1.00  2.380          H  
ATOM  19089 1HE2 GLN B1191      24.508  45.170  59.084  1.00  2.380          H  
ATOM  19090 2HE2 GLN B1191      24.467  43.681  58.207  1.00  2.380          H  
ATOM  19091  N   PRO B1192      29.898  42.115  61.662  1.00  1.540          N  
ATOM  19092  CA  PRO B1192      30.977  41.678  62.541  1.00  1.660          C  
ATOM  19093  C   PRO B1192      30.460  41.170  63.891  1.00  1.740          C  
ATOM  19094  O   PRO B1192      30.985  40.192  64.435  1.00  1.890          O  
ATOM  19095  CB  PRO B1192      31.801  42.962  62.691  1.00  2.490          C  
ATOM  19096  CG  PRO B1192      31.572  43.699  61.379  1.00  2.490          C  
ATOM  19097  CD  PRO B1192      30.116  43.434  61.039  1.00  2.490          C  
ATOM  19098  HA  PRO B1192      31.550  40.892  62.022  1.00  1.990          H  
ATOM  19099 1HB  PRO B1192      31.467  43.527  63.578  1.00  2.990          H  
ATOM  19100 2HB  PRO B1192      32.858  42.707  62.852  1.00  2.990          H  
ATOM  19101 1HG  PRO B1192      31.801  44.770  61.490  1.00  2.990          H  
ATOM  19102 2HG  PRO B1192      32.252  43.306  60.605  1.00  2.990          H  
ATOM  19103 1HD  PRO B1192      29.462  44.202  61.482  1.00  2.990          H  
ATOM  19104 2HD  PRO B1192      30.012  43.366  59.941  1.00  2.990          H  
ATOM  19105  N   ASP B1193      29.357  41.780  64.377  1.00  1.730          N  
ATOM  19106  CA  ASP B1193      28.697  41.440  65.643  1.00  1.890          C  
ATOM  19107  C   ASP B1193      28.202  39.991  65.716  1.00  1.910          C  
ATOM  19108  O   ASP B1193      27.778  39.520  66.774  1.00  2.130          O  
ATOM  19109  CB  ASP B1193      27.507  42.370  65.872  1.00  2.580          C  
ATOM  19110  CG  ASP B1193      27.908  43.814  66.193  1.00  2.580          C  
ATOM  19111  OD1 ASP B1193      29.052  44.063  66.486  1.00  2.580          O  
ATOM  19112  OD2 ASP B1193      27.052  44.657  66.124  1.00  2.580          O  
ATOM  19113  H   ASP B1193      28.982  42.584  63.890  1.00  2.080          H  
ATOM  19114  HA  ASP B1193      29.417  41.591  66.447  1.00  2.270          H  
ATOM  19115 1HB  ASP B1193      26.878  42.372  64.980  1.00  3.100          H  
ATOM  19116 2HB  ASP B1193      26.904  41.985  66.693  1.00  3.100          H  
ATOM  19117  N   ALA B1194      28.229  39.300  64.575  1.00  1.780          N  
ATOM  19118  CA  ALA B1194      27.861  37.908  64.443  1.00  1.880          C  
ATOM  19119  C   ALA B1194      28.762  37.038  65.316  1.00  1.940          C  
ATOM  19120  O   ALA B1194      28.329  36.005  65.844  1.00  2.370          O  
ATOM  19121  CB  ALA B1194      27.959  37.491  62.995  1.00  2.590          C  
ATOM  19122  H   ALA B1194      28.554  39.771  63.728  1.00  2.140          H  
ATOM  19123  HA  ALA B1194      26.835  37.788  64.788  1.00  2.260          H  
ATOM  19124 1HB  ALA B1194      27.674  36.450  62.895  1.00  3.110          H  
ATOM  19125 2HB  ALA B1194      27.302  38.115  62.386  1.00  3.110          H  
ATOM  19126 3HB  ALA B1194      28.973  37.630  62.677  1.00  3.110          H  
ATOM  19127  N   GLN B1195      30.022  37.452  65.510  1.00  1.800          N  
ATOM  19128  CA  GLN B1195      30.931  36.648  66.311  1.00  2.000          C  
ATOM  19129  C   GLN B1195      30.690  36.895  67.786  1.00  1.780          C  
ATOM  19130  O   GLN B1195      31.490  37.542  68.465  1.00  2.100          O  
ATOM  19131  CB  GLN B1195      32.399  36.979  66.042  1.00  2.720          C  
ATOM  19132  CG  GLN B1195      33.377  36.016  66.764  1.00  2.720          C  
ATOM  19133  CD  GLN B1195      34.813  36.424  66.679  1.00  2.720          C  
ATOM  19134  OE1 GLN B1195      35.154  37.615  66.642  1.00  2.720          O  
ATOM  19135  NE2 GLN B1195      35.687  35.435  66.649  1.00  2.720          N  
ATOM  19136  H   GLN B1195      30.352  38.321  65.075  1.00  2.160          H  
ATOM  19137  HA  GLN B1195      30.747  35.595  66.107  1.00  2.400          H  
ATOM  19138 1HB  GLN B1195      32.593  36.950  64.977  1.00  3.260          H  
ATOM  19139 2HB  GLN B1195      32.607  37.995  66.375  1.00  3.260          H  
ATOM  19140 1HG  GLN B1195      33.132  35.926  67.816  1.00  3.260          H  
ATOM  19141 2HG  GLN B1195      33.289  35.039  66.299  1.00  3.260          H  
ATOM  19142 1HE2 GLN B1195      36.663  35.635  66.583  1.00  3.260          H  
ATOM  19143 2HE2 GLN B1195      35.375  34.485  66.671  1.00  3.260          H  
ATOM  19144  N   LEU B1196      29.589  36.372  68.285  1.00  1.870          N  
ATOM  19145  CA  LEU B1196      29.269  36.560  69.681  1.00  2.140          C  
ATOM  19146  C   LEU B1196      29.733  35.380  70.561  1.00  1.930          C  
ATOM  19147  O   LEU B1196      30.543  35.607  71.460  1.00  2.310          O  
ATOM  19148  CB  LEU B1196      27.774  36.913  69.832  1.00  2.890          C  
ATOM  19149  CG  LEU B1196      27.206  37.043  71.274  1.00  2.890          C  
ATOM  19150  CD1 LEU B1196      27.918  38.169  72.022  1.00  2.890          C  
ATOM  19151  CD2 LEU B1196      25.708  37.307  71.183  1.00  2.890          C  
ATOM  19152  H   LEU B1196      28.975  35.900  67.619  1.00  2.240          H  
ATOM  19153  HA  LEU B1196      29.817  37.439  70.014  1.00  2.570          H  
ATOM  19154 1HB  LEU B1196      27.661  37.906  69.389  1.00  3.470          H  
ATOM  19155 2HB  LEU B1196      27.153  36.272  69.241  1.00  3.470          H  
ATOM  19156  HG  LEU B1196      27.375  36.116  71.825  1.00  3.470          H  
ATOM  19157 1HD1 LEU B1196      27.506  38.249  73.028  1.00  3.470          H  
ATOM  19158 2HD1 LEU B1196      28.985  37.961  72.095  1.00  3.470          H  
ATOM  19159 3HD1 LEU B1196      27.767  39.108  71.492  1.00  3.470          H  
ATOM  19160 1HD2 LEU B1196      25.290  37.393  72.187  1.00  3.470          H  
ATOM  19161 2HD2 LEU B1196      25.534  38.237  70.636  1.00  3.470          H  
ATOM  19162 3HD2 LEU B1196      25.222  36.483  70.659  1.00  3.470          H  
ATOM  19163  N   PRO B1197      29.254  34.127  70.393  1.00  1.680          N  
ATOM  19164  CA  PRO B1197      29.722  32.994  71.163  1.00  1.660          C  
ATOM  19165  C   PRO B1197      31.050  32.452  70.623  1.00  1.610          C  
ATOM  19166  O   PRO B1197      31.294  32.548  69.419  1.00  1.740          O  
ATOM  19167  CB  PRO B1197      28.609  31.970  70.951  1.00  2.490          C  
ATOM  19168  CG  PRO B1197      28.094  32.282  69.567  1.00  2.490          C  
ATOM  19169  CD  PRO B1197      28.167  33.792  69.453  1.00  2.490          C  
ATOM  19170  HA  PRO B1197      29.782  33.314  72.210  1.00  1.990          H  
ATOM  19171 1HB  PRO B1197      29.028  30.948  71.028  1.00  2.990          H  
ATOM  19172 2HB  PRO B1197      27.845  32.067  71.735  1.00  2.990          H  
ATOM  19173 1HG  PRO B1197      28.733  31.799  68.820  1.00  2.990          H  
ATOM  19174 2HG  PRO B1197      27.079  31.878  69.433  1.00  2.990          H  
ATOM  19175 1HD  PRO B1197      28.410  34.065  68.424  1.00  2.990          H  
ATOM  19176 2HD  PRO B1197      27.210  34.188  69.794  1.00  2.990          H  
ATOM  19177  N   PRO B1198      31.881  31.828  71.466  1.00  1.660          N  
ATOM  19178  CA  PRO B1198      33.013  30.995  71.123  1.00  1.660          C  
ATOM  19179  C   PRO B1198      32.420  29.645  70.798  1.00  1.570          C  
ATOM  19180  O   PRO B1198      31.285  29.385  71.205  1.00  1.790          O  
ATOM  19181  CB  PRO B1198      33.827  30.979  72.414  1.00  2.490          C  
ATOM  19182  CG  PRO B1198      32.772  31.063  73.499  1.00  2.490          C  
ATOM  19183  CD  PRO B1198      31.681  31.967  72.923  1.00  2.490          C  
ATOM  19184  HA  PRO B1198      33.566  31.424  70.275  1.00  1.990          H  
ATOM  19185 1HB  PRO B1198      34.417  30.048  72.470  1.00  2.990          H  
ATOM  19186 2HB  PRO B1198      34.538  31.818  72.430  1.00  2.990          H  
ATOM  19187 1HG  PRO B1198      32.394  30.050  73.734  1.00  2.990          H  
ATOM  19188 2HG  PRO B1198      33.209  31.460  74.426  1.00  2.990          H  
ATOM  19189 1HD  PRO B1198      30.705  31.553  73.221  1.00  2.990          H  
ATOM  19190 2HD  PRO B1198      31.822  33.015  73.243  1.00  2.990          H  
ATOM  19191  N   LEU B1199      33.142  28.744  70.153  1.00  1.600          N  
ATOM  19192  CA  LEU B1199      32.562  27.419  70.096  1.00  1.630          C  
ATOM  19193  C   LEU B1199      32.681  26.655  71.399  1.00  1.640          C  
ATOM  19194  O   LEU B1199      33.779  26.311  71.844  1.00  2.020          O  
ATOM  19195  CB  LEU B1199      33.236  26.597  69.010  1.00  2.270          C  
ATOM  19196  CG  LEU B1199      32.810  25.147  68.863  1.00  2.270          C  
ATOM  19197  CD1 LEU B1199      31.346  25.005  68.472  1.00  2.270          C  
ATOM  19198  CD2 LEU B1199      33.695  24.568  67.832  1.00  2.270          C  
ATOM  19199  H   LEU B1199      34.052  28.923  69.713  1.00  1.920          H  
ATOM  19200  HA  LEU B1199      31.506  27.525  69.862  1.00  1.960          H  
ATOM  19201 1HB  LEU B1199      33.074  27.074  68.058  1.00  2.720          H  
ATOM  19202 2HB  LEU B1199      34.305  26.598  69.209  1.00  2.720          H  
ATOM  19203  HG  LEU B1199      32.951  24.619  69.812  1.00  2.720          H  
ATOM  19204 1HD1 LEU B1199      31.116  23.953  68.384  1.00  2.720          H  
ATOM  19205 2HD1 LEU B1199      30.704  25.429  69.236  1.00  2.720          H  
ATOM  19206 3HD1 LEU B1199      31.160  25.506  67.520  1.00  2.720          H  
ATOM  19207 1HD2 LEU B1199      33.475  23.554  67.704  1.00  2.720          H  
ATOM  19208 2HD2 LEU B1199      33.546  25.100  66.894  1.00  2.720          H  
ATOM  19209 3HD2 LEU B1199      34.702  24.670  68.153  1.00  2.720          H  
ATOM  19210  N   SER B1200      31.536  26.335  71.978  1.00  1.610          N  
ATOM  19211  CA  SER B1200      31.490  25.545  73.192  1.00  1.900          C  
ATOM  19212  C   SER B1200      31.481  24.124  72.698  1.00  1.860          C  
ATOM  19213  O   SER B1200      30.928  23.876  71.631  1.00  2.450          O  
ATOM  19214  CB  SER B1200      30.232  25.823  73.991  1.00  2.540          C  
ATOM  19215  OG  SER B1200      30.186  27.149  74.441  1.00  2.540          O  
ATOM  19216  H   SER B1200      30.675  26.678  71.575  1.00  1.930          H  
ATOM  19217  HA  SER B1200      32.381  25.722  73.794  1.00  2.280          H  
ATOM  19218 1HB  SER B1200      29.363  25.620  73.372  1.00  3.050          H  
ATOM  19219 2HB  SER B1200      30.185  25.145  74.842  1.00  3.050          H  
ATOM  19220  HG  SER B1200      29.314  27.256  74.826  1.00  3.050          H  
ATOM  19221  N   PHE B1201      32.031  23.185  73.460  1.00  1.590          N  
ATOM  19222  CA  PHE B1201      32.001  21.786  73.035  1.00  1.460          C  
ATOM  19223  C   PHE B1201      32.665  21.645  71.674  1.00  1.340          C  
ATOM  19224  O   PHE B1201      32.007  21.445  70.658  1.00  1.410          O  
ATOM  19225  CB  PHE B1201      30.576  21.238  73.007  1.00  2.100          C  
ATOM  19226  CG  PHE B1201      29.880  21.487  74.290  1.00  2.100          C  
ATOM  19227  CD1 PHE B1201      28.843  22.370  74.333  1.00  2.100          C  
ATOM  19228  CD2 PHE B1201      30.288  20.883  75.467  1.00  2.100          C  
ATOM  19229  CE1 PHE B1201      28.199  22.655  75.504  1.00  2.100          C  
ATOM  19230  CE2 PHE B1201      29.649  21.166  76.651  1.00  2.100          C  
ATOM  19231  CZ  PHE B1201      28.599  22.055  76.666  1.00  2.100          C  
ATOM  19232  H   PHE B1201      32.472  23.440  74.333  1.00  1.910          H  
ATOM  19233  HA  PHE B1201      32.583  21.195  73.746  1.00  1.750          H  
ATOM  19234 1HB  PHE B1201      30.000  21.686  72.197  1.00  2.520          H  
ATOM  19235 2HB  PHE B1201      30.601  20.164  72.830  1.00  2.520          H  
ATOM  19236  HD1 PHE B1201      28.536  22.850  73.414  1.00  2.520          H  
ATOM  19237  HD2 PHE B1201      31.121  20.179  75.454  1.00  2.520          H  
ATOM  19238  HE1 PHE B1201      27.365  23.365  75.503  1.00  2.520          H  
ATOM  19239  HE2 PHE B1201      29.970  20.688  77.575  1.00  2.520          H  
ATOM  19240  HZ  PHE B1201      28.088  22.282  77.598  1.00  2.520          H  
ATOM  19241  N   THR B1202      33.970  21.835  71.652  1.00  1.430          N  
ATOM  19242  CA  THR B1202      34.702  21.806  70.413  1.00  1.420          C  
ATOM  19243  C   THR B1202      34.777  20.372  69.921  1.00  1.360          C  
ATOM  19244  O   THR B1202      34.410  19.429  70.634  1.00  1.420          O  
ATOM  19245  CB  THR B1202      36.097  22.428  70.595  1.00  1.990          C  
ATOM  19246  OG1 THR B1202      36.828  21.658  71.541  1.00  1.990          O  
ATOM  19247  CG2 THR B1202      35.957  23.855  71.117  1.00  1.990          C  
ATOM  19248  H   THR B1202      34.472  21.992  72.516  1.00  1.720          H  
ATOM  19249  HA  THR B1202      34.161  22.390  69.673  1.00  1.700          H  
ATOM  19250  HB  THR B1202      36.632  22.437  69.646  1.00  2.390          H  
ATOM  19251  HG1 THR B1202      37.763  21.881  71.492  1.00  2.390          H  
ATOM  19252 1HG2 THR B1202      36.937  24.290  71.260  1.00  2.390          H  
ATOM  19253 2HG2 THR B1202      35.401  24.454  70.410  1.00  2.390          H  
ATOM  19254 3HG2 THR B1202      35.425  23.855  72.066  1.00  2.390          H  
ATOM  19255  N   PHE B1203      35.249  20.203  68.696  1.00  1.300          N  
ATOM  19256  CA  PHE B1203      35.273  18.910  68.031  1.00  1.250          C  
ATOM  19257  C   PHE B1203      35.909  17.809  68.849  1.00  1.280          C  
ATOM  19258  O   PHE B1203      35.367  16.711  68.902  1.00  1.280          O  
ATOM  19259  CB  PHE B1203      35.874  19.060  66.647  1.00  1.770          C  
ATOM  19260  CG  PHE B1203      35.927  17.849  65.837  1.00  1.770          C  
ATOM  19261  CD1 PHE B1203      34.758  17.209  65.510  1.00  1.770          C  
ATOM  19262  CD2 PHE B1203      37.116  17.382  65.310  1.00  1.770          C  
ATOM  19263  CE1 PHE B1203      34.758  16.111  64.726  1.00  1.770          C  
ATOM  19264  CE2 PHE B1203      37.116  16.275  64.489  1.00  1.770          C  
ATOM  19265  CZ  PHE B1203      35.938  15.636  64.209  1.00  1.770          C  
ATOM  19266  H   PHE B1203      35.576  21.016  68.198  1.00  1.560          H  
ATOM  19267  HA  PHE B1203      34.235  18.620  67.878  1.00  1.500          H  
ATOM  19268 1HB  PHE B1203      35.297  19.781  66.096  1.00  2.120          H  
ATOM  19269 2HB  PHE B1203      36.881  19.441  66.746  1.00  2.120          H  
ATOM  19270  HD1 PHE B1203      33.829  17.580  65.902  1.00  2.120          H  
ATOM  19271  HD2 PHE B1203      38.054  17.888  65.540  1.00  2.120          H  
ATOM  19272  HE1 PHE B1203      33.817  15.610  64.497  1.00  2.120          H  
ATOM  19273  HE2 PHE B1203      38.053  15.897  64.073  1.00  2.120          H  
ATOM  19274  HZ  PHE B1203      35.934  14.751  63.573  1.00  2.120          H  
ATOM  19275  N   GLN B1204      37.023  18.076  69.513  1.00  1.360          N  
ATOM  19276  CA  GLN B1204      37.643  17.012  70.295  1.00  1.450          C  
ATOM  19277  C   GLN B1204      36.730  16.494  71.426  1.00  1.420          C  
ATOM  19278  O   GLN B1204      36.806  15.312  71.778  1.00  1.510          O  
ATOM  19279  CB  GLN B1204      38.979  17.453  70.879  1.00  1.990          C  
ATOM  19280  CG  GLN B1204      40.082  17.686  69.856  1.00  1.990          C  
ATOM  19281  CD  GLN B1204      40.386  16.447  69.094  1.00  1.990          C  
ATOM  19282  OE1 GLN B1204      40.167  15.355  69.615  1.00  1.990          O  
ATOM  19283  NE2 GLN B1204      40.887  16.591  67.879  1.00  1.990          N  
ATOM  19284  H   GLN B1204      37.426  18.997  69.447  1.00  1.630          H  
ATOM  19285  HA  GLN B1204      37.822  16.179  69.625  1.00  1.740          H  
ATOM  19286 1HB  GLN B1204      38.830  18.357  71.453  1.00  2.390          H  
ATOM  19287 2HB  GLN B1204      39.334  16.684  71.565  1.00  2.390          H  
ATOM  19288 1HG  GLN B1204      39.765  18.452  69.152  1.00  2.390          H  
ATOM  19289 2HG  GLN B1204      40.993  17.992  70.369  1.00  2.390          H  
ATOM  19290 1HE2 GLN B1204      41.107  15.780  67.329  1.00  2.390          H  
ATOM  19291 2HE2 GLN B1204      41.045  17.502  67.503  1.00  2.390          H  
ATOM  19292  N   ASP B1205      35.864  17.344  71.996  1.00  1.370          N  
ATOM  19293  CA  ASP B1205      34.978  16.866  73.054  1.00  1.390          C  
ATOM  19294  C   ASP B1205      33.922  15.992  72.402  1.00  1.340          C  
ATOM  19295  O   ASP B1205      33.496  14.976  72.966  1.00  1.380          O  
ATOM  19296  CB  ASP B1205      34.355  18.017  73.840  1.00  1.940          C  
ATOM  19297  CG  ASP B1205      35.369  18.718  74.771  1.00  1.940          C  
ATOM  19298  OD1 ASP B1205      36.405  18.144  75.069  1.00  1.940          O  
ATOM  19299  OD2 ASP B1205      35.091  19.809  75.184  1.00  1.940          O  
ATOM  19300  H   ASP B1205      35.784  18.308  71.679  1.00  1.640          H  
ATOM  19301  HA  ASP B1205      35.554  16.253  73.745  1.00  1.670          H  
ATOM  19302 1HB  ASP B1205      33.955  18.754  73.136  1.00  2.330          H  
ATOM  19303 2HB  ASP B1205      33.521  17.644  74.435  1.00  2.330          H  
ATOM  19304  N   TYR B1206      33.504  16.379  71.195  1.00  1.270          N  
ATOM  19305  CA  TYR B1206      32.554  15.552  70.471  1.00  1.250          C  
ATOM  19306  C   TYR B1206      33.189  14.209  70.143  1.00  1.250          C  
ATOM  19307  O   TYR B1206      32.542  13.171  70.263  1.00  1.280          O  
ATOM  19308  CB  TYR B1206      32.023  16.242  69.219  1.00  1.760          C  
ATOM  19309  CG  TYR B1206      30.928  17.209  69.515  1.00  1.760          C  
ATOM  19310  CD1 TYR B1206      31.079  18.558  69.367  1.00  1.760          C  
ATOM  19311  CD2 TYR B1206      29.748  16.703  69.952  1.00  1.760          C  
ATOM  19312  CE1 TYR B1206      30.004  19.397  69.653  1.00  1.760          C  
ATOM  19313  CE2 TYR B1206      28.691  17.519  70.248  1.00  1.760          C  
ATOM  19314  CZ  TYR B1206      28.812  18.850  70.100  1.00  1.760          C  
ATOM  19315  OH  TYR B1206      27.745  19.646  70.380  1.00  1.760          O  
ATOM  19316  H   TYR B1206      33.849  17.273  70.821  1.00  1.520          H  
ATOM  19317  HA  TYR B1206      31.712  15.353  71.126  1.00  1.500          H  
ATOM  19318 1HB  TYR B1206      32.828  16.773  68.720  1.00  2.110          H  
ATOM  19319 2HB  TYR B1206      31.644  15.499  68.532  1.00  2.110          H  
ATOM  19320  HD1 TYR B1206      32.024  18.971  69.029  1.00  2.110          H  
ATOM  19321  HD2 TYR B1206      29.660  15.634  70.062  1.00  2.110          H  
ATOM  19322  HE1 TYR B1206      30.099  20.478  69.533  1.00  2.110          H  
ATOM  19323  HE2 TYR B1206      27.746  17.101  70.600  1.00  2.110          H  
ATOM  19324  HH  TYR B1206      26.952  19.086  70.536  1.00  2.110          H  
ATOM  19325  N   MET B1207      34.471  14.210  69.774  1.00  1.280          N  
ATOM  19326  CA  MET B1207      35.166  12.968  69.457  1.00  1.320          C  
ATOM  19327  C   MET B1207      35.146  12.049  70.675  1.00  1.380          C  
ATOM  19328  O   MET B1207      34.926  10.847  70.522  1.00  1.430          O  
ATOM  19329  CB  MET B1207      36.570  13.258  68.957  1.00  1.830          C  
ATOM  19330  CG  MET B1207      36.566  13.927  67.581  1.00  1.830          C  
ATOM  19331  SD  MET B1207      38.161  14.538  67.072  1.00  1.830          S  
ATOM  19332  CE  MET B1207      39.056  13.124  66.630  1.00  1.830          C  
ATOM  19333  H   MET B1207      34.943  15.110  69.668  1.00  1.540          H  
ATOM  19334  HA  MET B1207      34.629  12.467  68.657  1.00  1.580          H  
ATOM  19335 1HB  MET B1207      37.088  13.904  69.657  1.00  2.200          H  
ATOM  19336 2HB  MET B1207      37.131  12.326  68.893  1.00  2.200          H  
ATOM  19337 1HG  MET B1207      36.229  13.207  66.840  1.00  2.200          H  
ATOM  19338 2HG  MET B1207      35.864  14.749  67.570  1.00  2.200          H  
ATOM  19339 1HE  MET B1207      40.060  13.410  66.304  1.00  2.200          H  
ATOM  19340 2HE  MET B1207      39.129  12.473  67.494  1.00  2.200          H  
ATOM  19341 3HE  MET B1207      38.563  12.601  65.831  1.00  2.200          H  
ATOM  19342  N   HIS B1208      35.322  12.610  71.883  1.00  1.420          N  
ATOM  19343  CA  HIS B1208      35.243  11.800  73.095  1.00  1.540          C  
ATOM  19344  C   HIS B1208      33.834  11.203  73.251  1.00  1.570          C  
ATOM  19345  O   HIS B1208      33.700  10.034  73.632  1.00  1.680          O  
ATOM  19346  CB  HIS B1208      35.589  12.619  74.346  1.00  2.110          C  
ATOM  19347  CG  HIS B1208      37.040  12.971  74.497  1.00  2.110          C  
ATOM  19348  ND1 HIS B1208      37.482  13.910  75.410  1.00  2.110          N  
ATOM  19349  CD2 HIS B1208      38.146  12.511  73.864  1.00  2.110          C  
ATOM  19350  CE1 HIS B1208      38.794  14.007  75.334  1.00  2.110          C  
ATOM  19351  NE2 HIS B1208      39.222  13.162  74.410  1.00  2.110          N  
ATOM  19352  H   HIS B1208      35.587  13.602  71.933  1.00  1.700          H  
ATOM  19353  HA  HIS B1208      35.947  10.971  73.024  1.00  1.850          H  
ATOM  19354 1HB  HIS B1208      35.024  13.547  74.335  1.00  2.530          H  
ATOM  19355 2HB  HIS B1208      35.282  12.068  75.225  1.00  2.530          H  
ATOM  19356  HD1 HIS B1208      36.912  14.615  75.841  1.00  2.530          H  
ATOM  19357  HD2 HIS B1208      38.300  11.770  73.076  1.00  2.530          H  
ATOM  19358  HE1 HIS B1208      39.331  14.696  75.985  1.00  2.530          H  
ATOM  19359  N   ILE B1209      32.790  11.987  72.926  1.00  1.540          N  
ATOM  19360  CA  ILE B1209      31.414  11.485  72.981  1.00  1.650          C  
ATOM  19361  C   ILE B1209      31.251  10.340  71.983  1.00  1.470          C  
ATOM  19362  O   ILE B1209      30.605   9.335  72.291  1.00  1.510          O  
ATOM  19363  CB  ILE B1209      30.340  12.564  72.695  1.00  2.270          C  
ATOM  19364  CG1 ILE B1209      30.315  13.617  73.833  1.00  2.270          C  
ATOM  19365  CG2 ILE B1209      28.953  11.869  72.581  1.00  2.270          C  
ATOM  19366  CD1 ILE B1209      29.508  14.890  73.509  1.00  2.270          C  
ATOM  19367  H   ILE B1209      32.982  12.971  72.693  1.00  1.850          H  
ATOM  19368  HA  ILE B1209      31.234  11.089  73.982  1.00  1.980          H  
ATOM  19369  HB  ILE B1209      30.564  13.083  71.768  1.00  2.720          H  
ATOM  19370 1HG1 ILE B1209      29.886  13.153  74.719  1.00  2.720          H  
ATOM  19371 2HG1 ILE B1209      31.342  13.910  74.060  1.00  2.720          H  
ATOM  19372 1HG2 ILE B1209      28.205  12.591  72.397  1.00  2.720          H  
ATOM  19373 2HG2 ILE B1209      28.942  11.151  71.766  1.00  2.720          H  
ATOM  19374 3HG2 ILE B1209      28.732  11.351  73.517  1.00  2.720          H  
ATOM  19375 1HD1 ILE B1209      29.555  15.550  74.365  1.00  2.720          H  
ATOM  19376 2HD1 ILE B1209      29.940  15.385  72.649  1.00  2.720          H  
ATOM  19377 3HD1 ILE B1209      28.487  14.650  73.300  1.00  2.720          H  
ATOM  19378  N   TYR B1210      31.768  10.510  70.765  1.00  1.390          N  
ATOM  19379  CA  TYR B1210      31.671   9.456  69.770  1.00  1.690          C  
ATOM  19380  C   TYR B1210      32.393   8.198  70.259  1.00  1.710          C  
ATOM  19381  O   TYR B1210      31.898   7.091  70.040  1.00  1.900          O  
ATOM  19382  CB  TYR B1210      32.181   9.915  68.403  1.00  2.250          C  
ATOM  19383  CG  TYR B1210      31.203  10.851  67.662  1.00  2.250          C  
ATOM  19384  CD1 TYR B1210      31.482  12.197  67.562  1.00  2.250          C  
ATOM  19385  CD2 TYR B1210      30.035  10.350  67.080  1.00  2.250          C  
ATOM  19386  CE1 TYR B1210      30.635  13.040  66.916  1.00  2.250          C  
ATOM  19387  CE2 TYR B1210      29.172  11.213  66.405  1.00  2.250          C  
ATOM  19388  CZ  TYR B1210      29.478  12.558  66.328  1.00  2.250          C  
ATOM  19389  OH  TYR B1210      28.657  13.433  65.653  1.00  2.250          O  
ATOM  19390  H   TYR B1210      32.226  11.397  70.545  1.00  1.670          H  
ATOM  19391  HA  TYR B1210      30.623   9.204  69.652  1.00  2.030          H  
ATOM  19392 1HB  TYR B1210      33.127  10.440  68.532  1.00  2.700          H  
ATOM  19393 2HB  TYR B1210      32.370   9.047  67.776  1.00  2.700          H  
ATOM  19394  HD1 TYR B1210      32.382  12.590  67.996  1.00  2.700          H  
ATOM  19395  HD2 TYR B1210      29.802   9.286  67.147  1.00  2.700          H  
ATOM  19396  HE1 TYR B1210      30.882  14.087  66.860  1.00  2.700          H  
ATOM  19397  HE2 TYR B1210      28.259  10.834  65.938  1.00  2.700          H  
ATOM  19398  HH  TYR B1210      27.972  12.940  65.155  1.00  2.700          H  
ATOM  19399  N   ASP B1211      33.555   8.335  70.920  1.00  1.760          N  
ATOM  19400  CA  ASP B1211      34.212   7.144  71.457  1.00  2.110          C  
ATOM  19401  C   ASP B1211      33.319   6.440  72.491  1.00  1.930          C  
ATOM  19402  O   ASP B1211      33.246   5.202  72.506  1.00  2.140          O  
ATOM  19403  CB  ASP B1211      35.580   7.468  72.069  1.00  2.810          C  
ATOM  19404  CG  ASP B1211      36.745   7.772  71.047  1.00  2.810          C  
ATOM  19405  OD1 ASP B1211      36.649   7.462  69.850  1.00  2.810          O  
ATOM  19406  OD2 ASP B1211      37.733   8.292  71.508  1.00  2.810          O  
ATOM  19407  H   ASP B1211      33.991   9.260  71.001  1.00  2.110          H  
ATOM  19408  HA  ASP B1211      34.369   6.458  70.650  1.00  2.530          H  
ATOM  19409 1HB  ASP B1211      35.468   8.340  72.713  1.00  3.380          H  
ATOM  19410 2HB  ASP B1211      35.888   6.643  72.703  1.00  3.380          H  
ATOM  19411  N   ASP B1212      32.615   7.215  73.334  1.00  1.710          N  
ATOM  19412  CA  ASP B1212      31.706   6.604  74.301  1.00  1.800          C  
ATOM  19413  C   ASP B1212      30.599   5.840  73.563  1.00  1.560          C  
ATOM  19414  O   ASP B1212      30.235   4.727  73.948  1.00  1.650          O  
ATOM  19415  CB  ASP B1212      31.041   7.658  75.204  1.00  2.480          C  
ATOM  19416  CG  ASP B1212      31.936   8.376  76.278  1.00  2.480          C  
ATOM  19417  OD1 ASP B1212      33.041   7.950  76.621  1.00  2.480          O  
ATOM  19418  OD2 ASP B1212      31.451   9.390  76.764  1.00  2.480          O  
ATOM  19419  H   ASP B1212      32.781   8.230  73.338  1.00  2.050          H  
ATOM  19420  HA  ASP B1212      32.254   5.898  74.903  1.00  2.160          H  
ATOM  19421 1HB  ASP B1212      30.615   8.430  74.574  1.00  2.980          H  
ATOM  19422 2HB  ASP B1212      30.206   7.190  75.723  1.00  2.980          H  
ATOM  19423  N   MET B1213      30.092   6.423  72.465  1.00  1.470          N  
ATOM  19424  CA  MET B1213      29.065   5.784  71.631  1.00  1.660          C  
ATOM  19425  C   MET B1213      29.589   4.474  71.020  1.00  1.810          C  
ATOM  19426  O   MET B1213      28.907   3.447  71.007  1.00  1.840          O  
ATOM  19427  CB  MET B1213      28.620   6.742  70.520  1.00  2.250          C  
ATOM  19428  CG  MET B1213      27.807   7.969  70.977  1.00  2.250          C  
ATOM  19429  SD  MET B1213      27.639   9.240  69.665  1.00  2.250          S  
ATOM  19430  CE  MET B1213      26.653   8.438  68.419  1.00  2.250          C  
ATOM  19431  H   MET B1213      30.408   7.374  72.244  1.00  1.760          H  
ATOM  19432  HA  MET B1213      28.210   5.543  72.260  1.00  1.990          H  
ATOM  19433 1HB  MET B1213      29.477   7.094  69.980  1.00  2.700          H  
ATOM  19434 2HB  MET B1213      28.010   6.184  69.815  1.00  2.700          H  
ATOM  19435 1HG  MET B1213      26.812   7.652  71.281  1.00  2.700          H  
ATOM  19436 2HG  MET B1213      28.295   8.421  71.838  1.00  2.700          H  
ATOM  19437 1HE  MET B1213      26.530   9.105  67.588  1.00  2.700          H  
ATOM  19438 2HE  MET B1213      27.158   7.540  68.067  1.00  2.700          H  
ATOM  19439 3HE  MET B1213      25.678   8.171  68.829  1.00  2.700          H  
ATOM  19440  N   LYS B1214      30.830   4.485  70.528  1.00  2.080          N  
ATOM  19441  CA  LYS B1214      31.429   3.286  69.938  1.00  2.560          C  
ATOM  19442  C   LYS B1214      31.516   2.123  70.912  1.00  2.520          C  
ATOM  19443  O   LYS B1214      31.443   0.971  70.511  1.00  2.920          O  
ATOM  19444  CB  LYS B1214      32.805   3.552  69.355  1.00  3.390          C  
ATOM  19445  CG  LYS B1214      32.790   4.338  68.057  1.00  3.390          C  
ATOM  19446  CD  LYS B1214      34.176   4.424  67.431  1.00  3.390          C  
ATOM  19447  CE  LYS B1214      35.013   5.433  68.181  1.00  3.390          C  
ATOM  19448  NZ  LYS B1214      36.315   5.677  67.603  1.00  3.390          N  
ATOM  19449  H   LYS B1214      31.341   5.372  70.519  1.00  2.500          H  
ATOM  19450  HA  LYS B1214      30.794   2.981  69.115  1.00  3.070          H  
ATOM  19451 1HB  LYS B1214      33.385   4.094  70.093  1.00  4.070          H  
ATOM  19452 2HB  LYS B1214      33.305   2.601  69.172  1.00  4.070          H  
ATOM  19453 1HG  LYS B1214      32.112   3.858  67.352  1.00  4.070          H  
ATOM  19454 2HG  LYS B1214      32.423   5.343  68.249  1.00  4.070          H  
ATOM  19455 1HD  LYS B1214      34.666   3.450  67.457  1.00  4.070          H  
ATOM  19456 2HD  LYS B1214      34.094   4.741  66.390  1.00  4.070          H  
ATOM  19457 1HE  LYS B1214      34.465   6.375  68.205  1.00  4.070          H  
ATOM  19458 2HE  LYS B1214      35.179   5.083  69.184  1.00  4.070          H  
ATOM  19459 1HZ  LYS B1214      36.741   6.397  68.225  1.00  4.070          H  
ATOM  19460 2HZ  LYS B1214      36.864   4.839  67.592  1.00  4.070          H  
ATOM  19461 3HZ  LYS B1214      36.220   6.011  66.642  1.00  4.070          H  
ATOM  19462  N   ARG B1215      31.668   2.392  72.196  1.00  2.370          N  
ATOM  19463  CA  ARG B1215      31.771   1.290  73.139  1.00  2.580          C  
ATOM  19464  C   ARG B1215      30.401   0.746  73.593  1.00  2.130          C  
ATOM  19465  O   ARG B1215      30.349  -0.159  74.432  1.00  2.400          O  
ATOM  19466  CB  ARG B1215      32.552   1.717  74.368  1.00  3.530          C  
ATOM  19467  CG  ARG B1215      34.020   2.046  74.118  1.00  3.530          C  
ATOM  19468  CD  ARG B1215      34.774   2.198  75.393  1.00  3.530          C  
ATOM  19469  NE  ARG B1215      34.178   3.219  76.236  1.00  3.530          N  
ATOM  19470  CZ  ARG B1215      34.402   4.548  76.180  1.00  3.530          C  
ATOM  19471  NH1 ARG B1215      35.234   5.082  75.312  1.00  3.530          N  
ATOM  19472  NH2 ARG B1215      33.743   5.327  77.009  1.00  3.530          N  
ATOM  19473  H   ARG B1215      31.789   3.364  72.507  1.00  2.840          H  
ATOM  19474  HA  ARG B1215      32.312   0.479  72.653  1.00  3.100          H  
ATOM  19475 1HB  ARG B1215      32.083   2.614  74.778  1.00  4.230          H  
ATOM  19476 2HB  ARG B1215      32.502   0.941  75.127  1.00  4.230          H  
ATOM  19477 1HG  ARG B1215      34.475   1.244  73.541  1.00  4.230          H  
ATOM  19478 2HG  ARG B1215      34.087   2.976  73.557  1.00  4.230          H  
ATOM  19479 1HD  ARG B1215      34.755   1.254  75.938  1.00  4.230          H  
ATOM  19480 2HD  ARG B1215      35.806   2.471  75.186  1.00  4.230          H  
ATOM  19481  HE  ARG B1215      33.515   2.901  76.930  1.00  4.230          H  
ATOM  19482 1HH1 ARG B1215      35.737   4.502  74.663  1.00  4.230          H  
ATOM  19483 2HH1 ARG B1215      35.367   6.091  75.315  1.00  4.230          H  
ATOM  19484 1HH2 ARG B1215      33.094   4.935  77.668  1.00  4.230          H  
ATOM  19485 2HH2 ARG B1215      33.833   6.350  76.948  1.00  4.230          H  
ATOM  19486  N   GLY B1216      29.298   1.315  73.087  1.00  1.730          N  
ATOM  19487  CA  GLY B1216      27.961   0.898  73.497  1.00  1.430          C  
ATOM  19488  C   GLY B1216      27.287  -0.182  72.628  1.00  1.420          C  
ATOM  19489  O   GLY B1216      27.922  -0.870  71.812  1.00  1.740          O  
ATOM  19490  H   GLY B1216      29.382   2.059  72.389  1.00  2.080          H  
ATOM  19491 1HA  GLY B1216      28.007   0.547  74.527  1.00  1.720          H  
ATOM  19492 2HA  GLY B1216      27.323   1.782  73.509  1.00  1.720          H  
ATOM  19493  N   THR B1217      25.973  -0.328  72.863  1.00  1.400          N  
ATOM  19494  CA  THR B1217      25.106  -1.317  72.233  1.00  1.400          C  
ATOM  19495  C   THR B1217      24.917  -1.116  70.746  1.00  1.310          C  
ATOM  19496  O   THR B1217      24.995  -2.073  69.970  1.00  1.210          O  
ATOM  19497  CB  THR B1217      23.709  -1.302  72.902  1.00  1.960          C  
ATOM  19498  OG1 THR B1217      23.837  -1.640  74.291  1.00  1.960          O  
ATOM  19499  CG2 THR B1217      22.776  -2.317  72.222  1.00  1.960          C  
ATOM  19500  H   THR B1217      25.543   0.284  73.544  1.00  1.680          H  
ATOM  19501  HA  THR B1217      25.554  -2.300  72.382  1.00  1.680          H  
ATOM  19502  HB  THR B1217      23.275  -0.302  72.817  1.00  2.350          H  
ATOM  19503  HG1 THR B1217      22.998  -1.477  74.735  1.00  2.350          H  
ATOM  19504 1HG2 THR B1217      21.805  -2.292  72.712  1.00  2.350          H  
ATOM  19505 2HG2 THR B1217      22.643  -2.074  71.168  1.00  2.350          H  
ATOM  19506 3HG2 THR B1217      23.201  -3.316  72.309  1.00  2.350          H  
ATOM  19507  N   GLU B1218      24.639   0.116  70.340  1.00  1.370          N  
ATOM  19508  CA  GLU B1218      24.327   0.403  68.950  1.00  1.350          C  
ATOM  19509  C   GLU B1218      25.499   0.070  68.043  1.00  1.270          C  
ATOM  19510  O   GLU B1218      25.320  -0.436  66.931  1.00  1.230          O  
ATOM  19511  CB  GLU B1218      23.915   1.862  68.829  1.00  1.900          C  
ATOM  19512  CG  GLU B1218      22.594   2.194  69.551  1.00  1.900          C  
ATOM  19513  CD  GLU B1218      22.748   2.359  71.059  1.00  1.900          C  
ATOM  19514  OE1 GLU B1218      23.867   2.307  71.533  1.00  1.900          O  
ATOM  19515  OE2 GLU B1218      21.759   2.510  71.727  1.00  1.900          O  
ATOM  19516  H   GLU B1218      24.607   0.874  71.026  1.00  1.640          H  
ATOM  19517  HA  GLU B1218      23.481  -0.218  68.655  1.00  1.620          H  
ATOM  19518 1HB  GLU B1218      24.705   2.511  69.209  1.00  2.280          H  
ATOM  19519 2HB  GLU B1218      23.773   2.093  67.793  1.00  2.280          H  
ATOM  19520 1HG  GLU B1218      22.196   3.119  69.133  1.00  2.280          H  
ATOM  19521 2HG  GLU B1218      21.879   1.399  69.350  1.00  2.280          H  
ATOM  19522  N   TYR B1219      26.702   0.359  68.523  1.00  1.260          N  
ATOM  19523  CA  TYR B1219      27.919   0.061  67.789  1.00  1.170          C  
ATOM  19524  C   TYR B1219      28.066  -1.429  67.580  1.00  1.140          C  
ATOM  19525  O   TYR B1219      28.245  -1.879  66.449  1.00  1.060          O  
ATOM  19526  CB  TYR B1219      29.133   0.565  68.523  1.00  1.670          C  
ATOM  19527  CG  TYR B1219      30.450   0.247  67.824  1.00  1.670          C  
ATOM  19528  CD1 TYR B1219      30.927   1.084  66.847  1.00  1.670          C  
ATOM  19529  CD2 TYR B1219      31.173  -0.887  68.175  1.00  1.670          C  
ATOM  19530  CE1 TYR B1219      32.121   0.812  66.226  1.00  1.670          C  
ATOM  19531  CE2 TYR B1219      32.358  -1.162  67.559  1.00  1.670          C  
ATOM  19532  CZ  TYR B1219      32.838  -0.318  66.588  1.00  1.670          C  
ATOM  19533  OH  TYR B1219      34.033  -0.598  65.977  1.00  1.670          O  
ATOM  19534  H   TYR B1219      26.749   0.814  69.427  1.00  1.510          H  
ATOM  19535  HA  TYR B1219      27.869   0.534  66.810  1.00  1.400          H  
ATOM  19536 1HB  TYR B1219      29.050   1.639  68.638  1.00  2.010          H  
ATOM  19537 2HB  TYR B1219      29.163   0.133  69.527  1.00  2.010          H  
ATOM  19538  HD1 TYR B1219      30.366   1.965  66.581  1.00  2.010          H  
ATOM  19539  HD2 TYR B1219      30.803  -1.557  68.953  1.00  2.010          H  
ATOM  19540  HE1 TYR B1219      32.506   1.482  65.455  1.00  2.010          H  
ATOM  19541  HE2 TYR B1219      32.922  -2.049  67.845  1.00  2.010          H  
ATOM  19542  HH  TYR B1219      34.164  -0.001  65.198  1.00  2.010          H  
ATOM  19543  N   GLU B1220      27.973  -2.205  68.674  1.00  1.210          N  
ATOM  19544  CA  GLU B1220      28.132  -3.653  68.580  1.00  1.190          C  
ATOM  19545  C   GLU B1220      27.026  -4.298  67.753  1.00  1.160          C  
ATOM  19546  O   GLU B1220      27.270  -5.265  67.022  1.00  1.120          O  
ATOM  19547  CB  GLU B1220      28.163  -4.277  69.976  1.00  1.670          C  
ATOM  19548  CG  GLU B1220      29.425  -3.982  70.793  1.00  1.670          C  
ATOM  19549  CD  GLU B1220      30.682  -4.595  70.209  1.00  1.670          C  
ATOM  19550  OE1 GLU B1220      30.616  -5.707  69.747  1.00  1.670          O  
ATOM  19551  OE2 GLU B1220      31.708  -3.964  70.256  1.00  1.670          O  
ATOM  19552  H   GLU B1220      27.827  -1.774  69.596  1.00  1.450          H  
ATOM  19553  HA  GLU B1220      29.087  -3.858  68.096  1.00  1.430          H  
ATOM  19554 1HB  GLU B1220      27.310  -3.902  70.549  1.00  2.010          H  
ATOM  19555 2HB  GLU B1220      28.054  -5.357  69.895  1.00  2.010          H  
ATOM  19556 1HG  GLU B1220      29.556  -2.898  70.847  1.00  2.010          H  
ATOM  19557 2HG  GLU B1220      29.282  -4.348  71.807  1.00  2.010          H  
ATOM  19558  N   THR B1221      25.810  -3.760  67.855  1.00  1.200          N  
ATOM  19559  CA  THR B1221      24.683  -4.288  67.110  1.00  1.200          C  
ATOM  19560  C   THR B1221      24.970  -4.113  65.627  1.00  1.130          C  
ATOM  19561  O   THR B1221      24.817  -5.052  64.833  1.00  1.120          O  
ATOM  19562  CB  THR B1221      23.378  -3.553  67.496  1.00  1.680          C  
ATOM  19563  OG1 THR B1221      23.119  -3.745  68.900  1.00  1.680          O  
ATOM  19564  CG2 THR B1221      22.199  -4.096  66.686  1.00  1.680          C  
ATOM  19565  H   THR B1221      25.658  -2.979  68.493  1.00  1.440          H  
ATOM  19566  HA  THR B1221      24.577  -5.349  67.326  1.00  1.440          H  
ATOM  19567  HB  THR B1221      23.493  -2.487  67.302  1.00  2.020          H  
ATOM  19568  HG1 THR B1221      23.829  -3.293  69.408  1.00  2.020          H  
ATOM  19569 1HG2 THR B1221      21.294  -3.567  66.976  1.00  2.020          H  
ATOM  19570 2HG2 THR B1221      22.374  -3.948  65.621  1.00  2.020          H  
ATOM  19571 3HG2 THR B1221      22.080  -5.158  66.887  1.00  2.020          H  
ATOM  19572  N   ALA B1222      25.398  -2.902  65.257  1.00  1.100          N  
ATOM  19573  CA  ALA B1222      25.746  -2.586  63.891  1.00  1.050          C  
ATOM  19574  C   ALA B1222      26.914  -3.426  63.404  1.00  1.010          C  
ATOM  19575  O   ALA B1222      26.864  -3.978  62.303  1.00  1.010          O  
ATOM  19576  CB  ALA B1222      26.063  -1.123  63.807  1.00  1.490          C  
ATOM  19577  H   ALA B1222      25.473  -2.156  65.957  1.00  1.320          H  
ATOM  19578  HA  ALA B1222      24.905  -2.812  63.255  1.00  1.260          H  
ATOM  19579 1HB  ALA B1222      26.312  -0.878  62.795  1.00  1.790          H  
ATOM  19580 2HB  ALA B1222      25.202  -0.549  64.129  1.00  1.790          H  
ATOM  19581 3HB  ALA B1222      26.892  -0.898  64.457  1.00  1.790          H  
ATOM  19582  N   LYS B1223      27.920  -3.630  64.253  1.00  1.000          N  
ATOM  19583  CA  LYS B1223      29.056  -4.439  63.869  1.00  0.980          C  
ATOM  19584  C   LYS B1223      28.594  -5.818  63.461  1.00  1.000          C  
ATOM  19585  O   LYS B1223      29.001  -6.324  62.408  1.00  0.990          O  
ATOM  19586  CB  LYS B1223      30.053  -4.547  65.021  1.00  1.380          C  
ATOM  19587  CG  LYS B1223      31.309  -5.349  64.715  1.00  1.380          C  
ATOM  19588  CD  LYS B1223      32.269  -5.304  65.898  1.00  1.380          C  
ATOM  19589  CE  LYS B1223      33.531  -6.103  65.625  1.00  1.380          C  
ATOM  19590  NZ  LYS B1223      34.451  -6.090  66.794  1.00  1.380          N  
ATOM  19591  H   LYS B1223      27.929  -3.150  65.155  1.00  1.200          H  
ATOM  19592  HA  LYS B1223      29.542  -3.980  63.011  1.00  1.180          H  
ATOM  19593 1HB  LYS B1223      30.333  -3.556  65.364  1.00  1.660          H  
ATOM  19594 2HB  LYS B1223      29.567  -5.037  65.860  1.00  1.660          H  
ATOM  19595 1HG  LYS B1223      31.032  -6.389  64.534  1.00  1.660          H  
ATOM  19596 2HG  LYS B1223      31.794  -4.971  63.822  1.00  1.660          H  
ATOM  19597 1HD  LYS B1223      32.541  -4.266  66.102  1.00  1.660          H  
ATOM  19598 2HD  LYS B1223      31.771  -5.707  66.786  1.00  1.660          H  
ATOM  19599 1HE  LYS B1223      33.262  -7.133  65.396  1.00  1.660          H  
ATOM  19600 2HE  LYS B1223      34.046  -5.672  64.764  1.00  1.660          H  
ATOM  19601 1HZ  LYS B1223      35.281  -6.628  66.582  1.00  1.660          H  
ATOM  19602 2HZ  LYS B1223      34.712  -5.136  67.009  1.00  1.660          H  
ATOM  19603 3HZ  LYS B1223      33.978  -6.497  67.593  1.00  1.660          H  
ATOM  19604  N   ALA B1224      27.734  -6.435  64.287  1.00  1.040          N  
ATOM  19605  CA  ALA B1224      27.228  -7.758  63.975  1.00  1.070          C  
ATOM  19606  C   ALA B1224      26.454  -7.756  62.666  1.00  1.060          C  
ATOM  19607  O   ALA B1224      26.647  -8.638  61.834  1.00  1.070          O  
ATOM  19608  CB  ALA B1224      26.337  -8.253  65.090  1.00  1.490          C  
ATOM  19609  H   ALA B1224      27.463  -5.974  65.164  1.00  1.250          H  
ATOM  19610  HA  ALA B1224      28.077  -8.427  63.876  1.00  1.280          H  
ATOM  19611 1HB  ALA B1224      25.985  -9.254  64.856  1.00  1.780          H  
ATOM  19612 2HB  ALA B1224      26.902  -8.268  66.022  1.00  1.780          H  
ATOM  19613 3HB  ALA B1224      25.487  -7.579  65.195  1.00  1.780          H  
ATOM  19614  N   TYR B1225      25.623  -6.737  62.440  1.00  1.060          N  
ATOM  19615  CA  TYR B1225      24.868  -6.657  61.197  1.00  1.070          C  
ATOM  19616  C   TYR B1225      25.794  -6.691  59.995  1.00  1.020          C  
ATOM  19617  O   TYR B1225      25.616  -7.483  59.061  1.00  1.050          O  
ATOM  19618  CB  TYR B1225      24.034  -5.369  61.159  1.00  1.490          C  
ATOM  19619  CG  TYR B1225      23.319  -5.105  59.845  1.00  1.490          C  
ATOM  19620  CD1 TYR B1225      22.094  -5.687  59.570  1.00  1.490          C  
ATOM  19621  CD2 TYR B1225      23.908  -4.267  58.910  1.00  1.490          C  
ATOM  19622  CE1 TYR B1225      21.465  -5.427  58.363  1.00  1.490          C  
ATOM  19623  CE2 TYR B1225      23.289  -4.021  57.713  1.00  1.490          C  
ATOM  19624  CZ  TYR B1225      22.074  -4.591  57.433  1.00  1.490          C  
ATOM  19625  OH  TYR B1225      21.463  -4.335  56.206  1.00  1.490          O  
ATOM  19626  H   TYR B1225      25.470  -6.039  63.178  1.00  1.270          H  
ATOM  19627  HA  TYR B1225      24.204  -7.518  61.139  1.00  1.280          H  
ATOM  19628 1HB  TYR B1225      23.290  -5.403  61.953  1.00  1.790          H  
ATOM  19629 2HB  TYR B1225      24.670  -4.522  61.358  1.00  1.790          H  
ATOM  19630  HD1 TYR B1225      21.624  -6.343  60.303  1.00  1.790          H  
ATOM  19631  HD2 TYR B1225      24.865  -3.808  59.128  1.00  1.790          H  
ATOM  19632  HE1 TYR B1225      20.497  -5.878  58.139  1.00  1.790          H  
ATOM  19633  HE2 TYR B1225      23.757  -3.370  56.986  1.00  1.790          H  
ATOM  19634  HH  TYR B1225      20.482  -4.499  56.258  1.00  1.790          H  
ATOM  19635  N   TRP B1226      26.793  -5.826  60.012  1.00  0.980          N  
ATOM  19636  CA  TRP B1226      27.671  -5.724  58.874  1.00  0.950          C  
ATOM  19637  C   TRP B1226      28.543  -6.962  58.679  1.00  0.960          C  
ATOM  19638  O   TRP B1226      28.691  -7.442  57.546  1.00  0.980          O  
ATOM  19639  CB  TRP B1226      28.549  -4.498  59.016  1.00  1.340          C  
ATOM  19640  CG  TRP B1226      27.821  -3.198  58.911  1.00  1.340          C  
ATOM  19641  CD1 TRP B1226      27.723  -2.292  59.891  1.00  1.340          C  
ATOM  19642  CD2 TRP B1226      27.077  -2.653  57.798  1.00  1.340          C  
ATOM  19643  NE1 TRP B1226      27.012  -1.201  59.475  1.00  1.340          N  
ATOM  19644  CE2 TRP B1226      26.609  -1.403  58.201  1.00  1.340          C  
ATOM  19645  CE3 TRP B1226      26.775  -3.110  56.521  1.00  1.340          C  
ATOM  19646  CZ2 TRP B1226      25.874  -0.595  57.368  1.00  1.340          C  
ATOM  19647  CZ3 TRP B1226      26.038  -2.306  55.684  1.00  1.340          C  
ATOM  19648  CH2 TRP B1226      25.600  -1.078  56.091  1.00  1.340          C  
ATOM  19649  H   TRP B1226      26.904  -5.210  60.826  1.00  1.180          H  
ATOM  19650  HA  TRP B1226      27.053  -5.608  57.989  1.00  1.140          H  
ATOM  19651 1HB  TRP B1226      29.037  -4.525  59.993  1.00  1.610          H  
ATOM  19652 2HB  TRP B1226      29.315  -4.512  58.283  1.00  1.610          H  
ATOM  19653  HD1 TRP B1226      28.162  -2.420  60.858  1.00  1.610          H  
ATOM  19654  HE1 TRP B1226      26.810  -0.348  60.040  1.00  1.610          H  
ATOM  19655  HE3 TRP B1226      27.109  -4.081  56.190  1.00  1.610          H  
ATOM  19656  HZ2 TRP B1226      25.515   0.387  57.691  1.00  1.610          H  
ATOM  19657  HZ3 TRP B1226      25.811  -2.671  54.683  1.00  1.610          H  
ATOM  19658  HH2 TRP B1226      25.023  -0.474  55.392  1.00  1.610          H  
ATOM  19659  N   THR B1227      29.066  -7.534  59.764  1.00  0.960          N  
ATOM  19660  CA  THR B1227      29.941  -8.690  59.624  1.00  0.990          C  
ATOM  19661  C   THR B1227      29.117  -9.879  59.131  1.00  1.020          C  
ATOM  19662  O   THR B1227      29.614 -10.732  58.404  1.00  1.050          O  
ATOM  19663  CB  THR B1227      30.712  -9.008  60.926  1.00  1.370          C  
ATOM  19664  OG1 THR B1227      32.000  -9.575  60.581  1.00  1.370          O  
ATOM  19665  CG2 THR B1227      29.937 -10.017  61.811  1.00  1.370          C  
ATOM  19666  H   THR B1227      28.920  -7.124  60.695  1.00  1.150          H  
ATOM  19667  HA  THR B1227      30.695  -8.457  58.865  1.00  1.190          H  
ATOM  19668  HB  THR B1227      30.864  -8.082  61.486  1.00  1.650          H  
ATOM  19669  HG1 THR B1227      32.571  -8.832  60.218  1.00  1.650          H  
ATOM  19670 1HG2 THR B1227      30.509 -10.208  62.714  1.00  1.650          H  
ATOM  19671 2HG2 THR B1227      28.978  -9.604  62.076  1.00  1.650          H  
ATOM  19672 3HG2 THR B1227      29.791 -10.959  61.283  1.00  1.650          H  
ATOM  19673  N   ASN B1228      27.827  -9.926  59.495  1.00  1.050          N  
ATOM  19674  CA  ASN B1228      26.935 -10.981  59.040  1.00  1.090          C  
ATOM  19675  C   ASN B1228      26.658 -10.876  57.529  1.00  1.120          C  
ATOM  19676  O   ASN B1228      26.441 -11.889  56.865  1.00  1.240          O  
ATOM  19677  CB  ASN B1228      25.649 -10.970  59.832  1.00  1.510          C  
ATOM  19678  CG  ASN B1228      25.844 -11.458  61.248  1.00  1.510          C  
ATOM  19679  OD1 ASN B1228      26.811 -12.163  61.570  1.00  1.510          O  
ATOM  19680  ND2 ASN B1228      24.930 -11.097  62.107  1.00  1.510          N  
ATOM  19681  H   ASN B1228      27.472  -9.234  60.163  1.00  1.260          H  
ATOM  19682  HA  ASN B1228      27.432 -11.939  59.207  1.00  1.310          H  
ATOM  19683 1HB  ASN B1228      25.257  -9.951  59.864  1.00  1.810          H  
ATOM  19684 2HB  ASN B1228      24.907 -11.591  59.335  1.00  1.810          H  
ATOM  19685 1HD2 ASN B1228      25.000 -11.385  63.060  1.00  1.810          H  
ATOM  19686 2HD2 ASN B1228      24.165 -10.527  61.813  1.00  1.810          H  
ATOM  19687  N   LYS B1229      26.693  -9.647  56.981  1.00  1.100          N  
ATOM  19688  CA  LYS B1229      26.486  -9.423  55.545  1.00  1.160          C  
ATOM  19689  C   LYS B1229      27.754  -9.719  54.744  1.00  1.190          C  
ATOM  19690  O   LYS B1229      27.674 -10.171  53.598  1.00  1.240          O  
ATOM  19691  CB  LYS B1229      26.026  -7.983  55.263  1.00  1.600          C  
ATOM  19692  CG  LYS B1229      24.633  -7.593  55.810  1.00  1.600          C  
ATOM  19693  CD  LYS B1229      23.500  -8.377  55.136  1.00  1.600          C  
ATOM  19694  CE  LYS B1229      22.138  -7.896  55.600  1.00  1.600          C  
ATOM  19695  NZ  LYS B1229      21.022  -8.679  54.976  1.00  1.600          N  
ATOM  19696  H   LYS B1229      26.804  -8.838  57.602  1.00  1.320          H  
ATOM  19697  HA  LYS B1229      25.725 -10.115  55.200  1.00  1.390          H  
ATOM  19698 1HB  LYS B1229      26.752  -7.287  55.690  1.00  1.920          H  
ATOM  19699 2HB  LYS B1229      26.012  -7.824  54.189  1.00  1.920          H  
ATOM  19700 1HG  LYS B1229      24.599  -7.800  56.872  1.00  1.920          H  
ATOM  19701 2HG  LYS B1229      24.469  -6.522  55.669  1.00  1.920          H  
ATOM  19702 1HD  LYS B1229      23.573  -8.272  54.051  1.00  1.920          H  
ATOM  19703 2HD  LYS B1229      23.579  -9.430  55.391  1.00  1.920          H  
ATOM  19704 1HE  LYS B1229      22.077  -7.991  56.684  1.00  1.920          H  
ATOM  19705 2HE  LYS B1229      22.023  -6.847  55.332  1.00  1.920          H  
ATOM  19706 1HZ  LYS B1229      20.135  -8.322  55.311  1.00  1.920          H  
ATOM  19707 2HZ  LYS B1229      21.062  -8.585  53.970  1.00  1.920          H  
ATOM  19708 3HZ  LYS B1229      21.107  -9.655  55.225  1.00  1.920          H  
ATOM  19709  N   LEU B1230      28.915  -9.561  55.382  1.00  1.210          N  
ATOM  19710  CA  LEU B1230      30.244  -9.722  54.790  1.00  1.300          C  
ATOM  19711  C   LEU B1230      30.461 -10.973  53.921  1.00  1.060          C  
ATOM  19712  O   LEU B1230      31.014 -10.828  52.823  1.00  0.960          O  
ATOM  19713  CB  LEU B1230      31.289  -9.681  55.924  1.00  1.780          C  
ATOM  19714  CG  LEU B1230      32.787  -9.727  55.613  1.00  1.780          C  
ATOM  19715  CD1 LEU B1230      33.480  -8.982  56.725  1.00  1.780          C  
ATOM  19716  CD2 LEU B1230      33.299 -11.176  55.602  1.00  1.780          C  
ATOM  19717  H   LEU B1230      28.864  -9.158  56.327  1.00  1.450          H  
ATOM  19718  HA  LEU B1230      30.424  -8.851  54.166  1.00  1.560          H  
ATOM  19719 1HB  LEU B1230      31.099  -8.804  56.499  1.00  2.140          H  
ATOM  19720 2HB  LEU B1230      31.136 -10.501  56.579  1.00  2.140          H  
ATOM  19721  HG  LEU B1230      33.006  -9.264  54.658  1.00  2.140          H  
ATOM  19722 1HD1 LEU B1230      34.539  -9.019  56.591  1.00  2.140          H  
ATOM  19723 2HD1 LEU B1230      33.160  -7.948  56.757  1.00  2.140          H  
ATOM  19724 3HD1 LEU B1230      33.229  -9.449  57.668  1.00  2.140          H  
ATOM  19725 1HD2 LEU B1230      34.377 -11.174  55.419  1.00  2.140          H  
ATOM  19726 2HD2 LEU B1230      33.097 -11.642  56.564  1.00  2.140          H  
ATOM  19727 3HD2 LEU B1230      32.825 -11.747  54.835  1.00  2.140          H  
ATOM  19728  N   PRO B1231      30.033 -12.218  54.291  1.00  1.090          N  
ATOM  19729  CA  PRO B1231      30.277 -13.429  53.525  1.00  1.060          C  
ATOM  19730  C   PRO B1231      29.741 -13.301  52.104  1.00  0.920          C  
ATOM  19731  O   PRO B1231      30.147 -14.048  51.216  1.00  1.100          O  
ATOM  19732  CB  PRO B1231      29.520 -14.502  54.315  1.00  1.590          C  
ATOM  19733  CG  PRO B1231      29.457 -13.955  55.712  1.00  1.590          C  
ATOM  19734  CD  PRO B1231      29.268 -12.481  55.520  1.00  1.590          C  
ATOM  19735  HA  PRO B1231      31.346 -13.650  53.524  1.00  1.270          H  
ATOM  19736 1HB  PRO B1231      28.523 -14.658  53.872  1.00  1.910          H  
ATOM  19737 2HB  PRO B1231      30.056 -15.460  54.252  1.00  1.910          H  
ATOM  19738 1HG  PRO B1231      28.619 -14.406  56.269  1.00  1.910          H  
ATOM  19739 2HG  PRO B1231      30.378 -14.193  56.266  1.00  1.910          H  
ATOM  19740 1HD  PRO B1231      28.217 -12.310  55.341  1.00  1.910          H  
ATOM  19741 2HD  PRO B1231      29.627 -11.969  56.377  1.00  1.910          H  
ATOM  19742  N   ASP B1232      28.794 -12.381  51.902  1.00  0.860          N  
ATOM  19743  CA  ASP B1232      28.230 -12.139  50.603  1.00  1.030          C  
ATOM  19744  C   ASP B1232      27.874 -10.658  50.489  1.00  1.100          C  
ATOM  19745  O   ASP B1232      26.743 -10.304  50.157  1.00  1.410          O  
ATOM  19746  CB  ASP B1232      27.008 -13.042  50.374  1.00  1.370          C  
ATOM  19747  CG  ASP B1232      26.490 -13.021  48.940  1.00  1.370          C  
ATOM  19748  OD1 ASP B1232      27.200 -12.561  48.074  1.00  1.370          O  
ATOM  19749  OD2 ASP B1232      25.384 -13.460  48.710  1.00  1.370          O  
ATOM  19750  H   ASP B1232      28.468 -11.764  52.651  1.00  1.030          H  
ATOM  19751  HA  ASP B1232      28.979 -12.365  49.845  1.00  1.240          H  
ATOM  19752 1HB  ASP B1232      27.270 -14.068  50.635  1.00  1.650          H  
ATOM  19753 2HB  ASP B1232      26.204 -12.732  51.040  1.00  1.650          H  
ATOM  19754  N   PHE B1233      28.856  -9.782  50.742  1.00  1.190          N  
ATOM  19755  CA  PHE B1233      28.639  -8.344  50.586  1.00  1.370          C  
ATOM  19756  C   PHE B1233      29.379  -7.957  49.287  1.00  0.990          C  
ATOM  19757  O   PHE B1233      30.566  -8.256  49.164  1.00  1.080          O  
ATOM  19758  CB  PHE B1233      29.170  -7.538  51.781  1.00  1.850          C  
ATOM  19759  CG  PHE B1233      28.823  -6.090  51.672  1.00  1.850          C  
ATOM  19760  CD1 PHE B1233      27.671  -5.591  52.279  1.00  1.850          C  
ATOM  19761  CD2 PHE B1233      29.578  -5.234  50.913  1.00  1.850          C  
ATOM  19762  CE1 PHE B1233      27.314  -4.268  52.122  1.00  1.850          C  
ATOM  19763  CE2 PHE B1233      29.208  -3.931  50.754  1.00  1.850          C  
ATOM  19764  CZ  PHE B1233      28.084  -3.448  51.353  1.00  1.850          C  
ATOM  19765  H   PHE B1233      29.755 -10.127  51.096  1.00  1.430          H  
ATOM  19766  HA  PHE B1233      27.572  -8.161  50.503  1.00  1.640          H  
ATOM  19767 1HB  PHE B1233      28.738  -7.924  52.695  1.00  2.220          H  
ATOM  19768 2HB  PHE B1233      30.253  -7.639  51.848  1.00  2.220          H  
ATOM  19769  HD1 PHE B1233      27.050  -6.255  52.874  1.00  2.220          H  
ATOM  19770  HD2 PHE B1233      30.483  -5.599  50.406  1.00  2.220          H  
ATOM  19771  HE1 PHE B1233      26.412  -3.874  52.596  1.00  2.220          H  
ATOM  19772  HE2 PHE B1233      29.823  -3.288  50.137  1.00  2.220          H  
ATOM  19773  HZ  PHE B1233      27.803  -2.417  51.211  1.00  2.220          H  
ATOM  19774  N   PRO B1234      28.745  -7.290  48.307  1.00  0.820          N  
ATOM  19775  CA  PRO B1234      29.314  -6.969  47.007  1.00  0.710          C  
ATOM  19776  C   PRO B1234      30.400  -5.882  47.015  1.00  0.760          C  
ATOM  19777  O   PRO B1234      30.495  -5.107  47.960  1.00  0.790          O  
ATOM  19778  CB  PRO B1234      28.082  -6.495  46.229  1.00  1.060          C  
ATOM  19779  CG  PRO B1234      27.153  -5.941  47.274  1.00  1.060          C  
ATOM  19780  CD  PRO B1234      27.383  -6.776  48.505  1.00  1.060          C  
ATOM  19781  HA  PRO B1234      29.689  -7.914  46.600  1.00  0.850          H  
ATOM  19782 1HB  PRO B1234      28.372  -5.725  45.487  1.00  1.280          H  
ATOM  19783 2HB  PRO B1234      27.654  -7.333  45.670  1.00  1.280          H  
ATOM  19784 1HG  PRO B1234      27.320  -4.893  47.452  1.00  1.280          H  
ATOM  19785 2HG  PRO B1234      26.122  -6.013  46.913  1.00  1.280          H  
ATOM  19786 1HD  PRO B1234      27.311  -6.125  49.371  1.00  1.280          H  
ATOM  19787 2HD  PRO B1234      26.670  -7.575  48.548  1.00  1.280          H  
ATOM  19788  N   PRO B1235      31.259  -5.856  45.986  1.00  0.870          N  
ATOM  19789  CA  PRO B1235      32.228  -4.828  45.662  1.00  0.980          C  
ATOM  19790  C   PRO B1235      31.524  -3.640  45.037  1.00  0.840          C  
ATOM  19791  O   PRO B1235      30.387  -3.772  44.564  1.00  0.750          O  
ATOM  19792  CB  PRO B1235      33.128  -5.523  44.633  1.00  1.470          C  
ATOM  19793  CG  PRO B1235      32.215  -6.502  43.942  1.00  1.470          C  
ATOM  19794  CD  PRO B1235      31.277  -6.991  45.025  1.00  1.470          C  
ATOM  19795  HA  PRO B1235      32.775  -4.526  46.566  1.00  1.180          H  
ATOM  19796 1HB  PRO B1235      33.530  -4.770  43.926  1.00  1.760          H  
ATOM  19797 2HB  PRO B1235      33.990  -6.000  45.105  1.00  1.760          H  
ATOM  19798 1HG  PRO B1235      31.684  -5.996  43.111  1.00  1.760          H  
ATOM  19799 2HG  PRO B1235      32.815  -7.311  43.484  1.00  1.760          H  
ATOM  19800 1HD  PRO B1235      30.292  -7.149  44.567  1.00  1.760          H  
ATOM  19801 2HD  PRO B1235      31.683  -7.899  45.497  1.00  1.760          H  
ATOM  19802  N   ALA B1236      32.216  -2.518  44.951  1.00  0.920          N  
ATOM  19803  CA  ALA B1236      31.715  -1.395  44.189  1.00  0.870          C  
ATOM  19804  C   ALA B1236      31.512  -1.880  42.774  1.00  0.760          C  
ATOM  19805  O   ALA B1236      32.261  -2.751  42.332  1.00  0.760          O  
ATOM  19806  CB  ALA B1236      32.705  -0.262  44.247  1.00  1.240          C  
ATOM  19807  H   ALA B1236      33.135  -2.416  45.396  1.00  1.100          H  
ATOM  19808  HA  ALA B1236      30.763  -1.095  44.589  1.00  1.040          H  
ATOM  19809 1HB  ALA B1236      32.415   0.568  43.702  1.00  1.490          H  
ATOM  19810 2HB  ALA B1236      32.787   0.011  45.241  1.00  1.490          H  
ATOM  19811 3HB  ALA B1236      33.656  -0.615  43.858  1.00  1.490          H  
ATOM  19812  N   PRO B1237      30.610  -1.274  41.988  1.00  0.740          N  
ATOM  19813  CA  PRO B1237      30.305  -1.720  40.655  1.00  0.700          C  
ATOM  19814  C   PRO B1237      31.568  -1.763  39.835  1.00  0.650          C  
ATOM  19815  O   PRO B1237      32.407  -0.854  39.883  1.00  0.650          O  
ATOM  19816  CB  PRO B1237      29.334  -0.643  40.135  1.00  1.050          C  
ATOM  19817  CG  PRO B1237      29.555   0.561  41.040  1.00  1.050          C  
ATOM  19818  CD  PRO B1237      29.910  -0.018  42.389  1.00  1.050          C  
ATOM  19819  HA  PRO B1237      29.827  -2.712  40.701  1.00  0.840          H  
ATOM  19820 1HB  PRO B1237      29.590  -0.410  39.097  1.00  1.260          H  
ATOM  19821 2HB  PRO B1237      28.309  -1.022  40.111  1.00  1.260          H  
ATOM  19822 1HG  PRO B1237      30.355   1.176  40.611  1.00  1.260          H  
ATOM  19823 2HG  PRO B1237      28.688   1.197  41.093  1.00  1.260          H  
ATOM  19824 1HD  PRO B1237      30.525   0.684  42.873  1.00  1.260          H  
ATOM  19825 2HD  PRO B1237      29.033  -0.223  43.004  1.00  1.260          H  
ATOM  19826  N   SER B1238      31.654  -2.762  38.978  1.00  0.650          N  
ATOM  19827  CA  SER B1238      32.847  -2.934  38.178  1.00  0.660          C  
ATOM  19828  C   SER B1238      32.633  -2.219  36.885  1.00  0.630          C  
ATOM  19829  O   SER B1238      32.240  -2.800  35.872  1.00  0.850          O  
ATOM  19830  CB  SER B1238      33.124  -4.400  37.903  1.00  0.920          C  
ATOM  19831  OG  SER B1238      33.426  -5.113  39.072  1.00  0.920          O  
ATOM  19832  H   SER B1238      30.925  -3.463  38.944  1.00  0.780          H  
ATOM  19833  HA  SER B1238      33.702  -2.494  38.695  1.00  0.790          H  
ATOM  19834 1HB  SER B1238      32.252  -4.833  37.434  1.00  1.100          H  
ATOM  19835 2HB  SER B1238      33.949  -4.483  37.198  1.00  1.100          H  
ATOM  19836  HG  SER B1238      33.614  -6.007  38.780  1.00  1.100          H  
ATOM  19837  N   LEU B1239      32.839  -0.916  36.996  1.00  0.670          N  
ATOM  19838  CA  LEU B1239      32.587   0.068  35.967  1.00  0.690          C  
ATOM  19839  C   LEU B1239      33.599  -0.002  34.858  1.00  0.690          C  
ATOM  19840  O   LEU B1239      34.668  -0.616  34.969  1.00  0.730          O  
ATOM  19841  CB  LEU B1239      32.616   1.481  36.548  1.00  0.960          C  
ATOM  19842  CG  LEU B1239      31.601   1.815  37.629  1.00  0.960          C  
ATOM  19843  CD1 LEU B1239      31.890   3.220  38.109  1.00  0.960          C  
ATOM  19844  CD2 LEU B1239      30.166   1.678  37.100  1.00  0.960          C  
ATOM  19845  H   LEU B1239      33.130  -0.617  37.933  1.00  0.800          H  
ATOM  19846  HA  LEU B1239      31.614  -0.131  35.524  1.00  0.830          H  
ATOM  19847 1HB  LEU B1239      33.595   1.646  36.976  1.00  1.150          H  
ATOM  19848 2HB  LEU B1239      32.477   2.189  35.734  1.00  1.150          H  
ATOM  19849  HG  LEU B1239      31.733   1.141  38.469  1.00  1.150          H  
ATOM  19850 1HD1 LEU B1239      31.216   3.478  38.898  1.00  1.150          H  
ATOM  19851 2HD1 LEU B1239      32.908   3.264  38.480  1.00  1.150          H  
ATOM  19852 3HD1 LEU B1239      31.775   3.922  37.295  1.00  1.150          H  
ATOM  19853 1HD2 LEU B1239      29.477   1.920  37.892  1.00  1.150          H  
ATOM  19854 2HD2 LEU B1239      30.004   2.352  36.263  1.00  1.150          H  
ATOM  19855 3HD2 LEU B1239      29.969   0.662  36.778  1.00  1.150          H  
ATOM  19856  N   LEU B1240      33.264   0.654  33.769  1.00  0.820          N  
ATOM  19857  CA  LEU B1240      34.118   0.670  32.615  1.00  0.940          C  
ATOM  19858  C   LEU B1240      35.326   1.581  32.707  1.00  0.850          C  
ATOM  19859  O   LEU B1240      35.323   2.733  32.242  1.00  1.010          O  
ATOM  19860  CB  LEU B1240      33.281   1.035  31.408  1.00  1.270          C  
ATOM  19861  CG  LEU B1240      33.982   1.080  30.075  1.00  1.270          C  
ATOM  19862  CD1 LEU B1240      34.630  -0.258  29.735  1.00  1.270          C  
ATOM  19863  CD2 LEU B1240      32.960   1.429  29.103  1.00  1.270          C  
ATOM  19864  H   LEU B1240      32.377   1.132  33.734  1.00  0.980          H  
ATOM  19865  HA  LEU B1240      34.479  -0.348  32.487  1.00  1.130          H  
ATOM  19866 1HB  LEU B1240      32.466   0.312  31.326  1.00  1.520          H  
ATOM  19867 2HB  LEU B1240      32.842   2.015  31.582  1.00  1.520          H  
ATOM  19868  HG  LEU B1240      34.756   1.844  30.061  1.00  1.520          H  
ATOM  19869 1HD1 LEU B1240      35.085  -0.177  28.745  1.00  1.520          H  
ATOM  19870 2HD1 LEU B1240      35.404  -0.498  30.457  1.00  1.520          H  
ATOM  19871 3HD1 LEU B1240      33.884  -1.041  29.732  1.00  1.520          H  
ATOM  19872 1HD2 LEU B1240      33.422   1.494  28.120  1.00  1.520          H  
ATOM  19873 2HD2 LEU B1240      32.191   0.681  29.114  1.00  1.520          H  
ATOM  19874 3HD2 LEU B1240      32.533   2.364  29.375  1.00  1.520          H  
ATOM  19875  N   LEU B1241      36.369   1.015  33.292  1.00  0.750          N  
ATOM  19876  CA  LEU B1241      37.612   1.720  33.495  1.00  0.750          C  
ATOM  19877  C   LEU B1241      38.573   1.419  32.360  1.00  0.720          C  
ATOM  19878  O   LEU B1241      38.587   0.316  31.809  1.00  0.780          O  
ATOM  19879  CB  LEU B1241      38.252   1.363  34.840  1.00  1.050          C  
ATOM  19880  CG  LEU B1241      37.790   2.191  36.065  1.00  1.050          C  
ATOM  19881  CD1 LEU B1241      36.360   1.877  36.455  1.00  1.050          C  
ATOM  19882  CD2 LEU B1241      38.743   1.912  37.201  1.00  1.050          C  
ATOM  19883  H   LEU B1241      36.239   0.072  33.668  1.00  0.900          H  
ATOM  19884  HA  LEU B1241      37.410   2.780  33.504  1.00  0.900          H  
ATOM  19885 1HB  LEU B1241      38.045   0.317  35.050  1.00  1.260          H  
ATOM  19886 2HB  LEU B1241      39.338   1.489  34.745  1.00  1.260          H  
ATOM  19887  HG  LEU B1241      37.829   3.246  35.805  1.00  1.260          H  
ATOM  19888 1HD1 LEU B1241      36.082   2.488  37.309  1.00  1.260          H  
ATOM  19889 2HD1 LEU B1241      35.697   2.102  35.632  1.00  1.260          H  
ATOM  19890 3HD1 LEU B1241      36.269   0.824  36.716  1.00  1.260          H  
ATOM  19891 1HD2 LEU B1241      38.473   2.512  38.060  1.00  1.260          H  
ATOM  19892 2HD2 LEU B1241      38.703   0.858  37.467  1.00  1.260          H  
ATOM  19893 3HD2 LEU B1241      39.749   2.162  36.886  1.00  1.260          H  
ATOM  19894  N   ALA B1242      39.337   2.442  32.011  1.00  0.720          N  
ATOM  19895  CA  ALA B1242      40.363   2.442  30.979  1.00  0.730          C  
ATOM  19896  C   ALA B1242      41.702   1.992  31.531  1.00  0.760          C  
ATOM  19897  O   ALA B1242      42.467   1.284  30.870  1.00  0.830          O  
ATOM  19898  CB  ALA B1242      40.521   3.844  30.409  1.00  1.020          C  
ATOM  19899  H   ALA B1242      39.231   3.276  32.565  1.00  0.860          H  
ATOM  19900  HA  ALA B1242      40.054   1.757  30.188  1.00  0.880          H  
ATOM  19901 1HB  ALA B1242      41.274   3.831  29.628  1.00  1.220          H  
ATOM  19902 2HB  ALA B1242      39.584   4.159  29.998  1.00  1.220          H  
ATOM  19903 3HB  ALA B1242      40.828   4.533  31.198  1.00  1.220          H  
ATOM  19904  N   LYS B1243      41.991   2.437  32.750  1.00  0.770          N  
ATOM  19905  CA  LYS B1243      43.267   2.165  33.390  1.00  0.790          C  
ATOM  19906  C   LYS B1243      43.112   1.577  34.772  1.00  0.800          C  
ATOM  19907  O   LYS B1243      42.063   1.680  35.405  1.00  0.790          O  
ATOM  19908  CB  LYS B1243      44.145   3.420  33.456  1.00  1.100          C  
ATOM  19909  CG  LYS B1243      44.605   3.947  32.094  1.00  1.100          C  
ATOM  19910  CD  LYS B1243      45.605   5.116  32.235  1.00  1.100          C  
ATOM  19911  CE  LYS B1243      46.086   5.609  30.860  1.00  1.100          C  
ATOM  19912  NZ  LYS B1243      47.117   6.710  30.953  1.00  1.100          N  
ATOM  19913  H   LYS B1243      41.295   3.012  33.230  1.00  0.920          H  
ATOM  19914  HA  LYS B1243      43.796   1.427  32.788  1.00  0.950          H  
ATOM  19915 1HB  LYS B1243      43.580   4.218  33.932  1.00  1.320          H  
ATOM  19916 2HB  LYS B1243      45.025   3.228  34.073  1.00  1.320          H  
ATOM  19917 1HG  LYS B1243      45.063   3.137  31.527  1.00  1.320          H  
ATOM  19918 2HG  LYS B1243      43.733   4.300  31.544  1.00  1.320          H  
ATOM  19919 1HD  LYS B1243      45.117   5.949  32.752  1.00  1.320          H  
ATOM  19920 2HD  LYS B1243      46.464   4.800  32.825  1.00  1.320          H  
ATOM  19921 1HE  LYS B1243      46.521   4.768  30.326  1.00  1.320          H  
ATOM  19922 2HE  LYS B1243      45.229   5.980  30.298  1.00  1.320          H  
ATOM  19923 1HZ  LYS B1243      47.395   6.988  30.025  1.00  1.320          H  
ATOM  19924 2HZ  LYS B1243      46.738   7.547  31.434  1.00  1.320          H  
ATOM  19925 3HZ  LYS B1243      47.922   6.386  31.457  1.00  1.320          H  
ATOM  19926  N   ASP B1244      44.172   0.921  35.219  1.00  0.850          N  
ATOM  19927  CA  ASP B1244      44.256   0.366  36.554  1.00  0.890          C  
ATOM  19928  C   ASP B1244      44.584   1.513  37.505  1.00  0.870          C  
ATOM  19929  O   ASP B1244      45.650   2.107  37.345  1.00  0.890          O  
ATOM  19930  CB  ASP B1244      45.333  -0.731  36.653  1.00  1.230          C  
ATOM  19931  CG  ASP B1244      45.378  -1.436  38.048  1.00  1.230          C  
ATOM  19932  OD1 ASP B1244      45.041  -0.809  39.049  1.00  1.230          O  
ATOM  19933  OD2 ASP B1244      45.714  -2.597  38.091  1.00  1.230          O  
ATOM  19934  H   ASP B1244      44.978   0.840  34.611  1.00  1.020          H  
ATOM  19935  HA  ASP B1244      43.296  -0.083  36.773  1.00  1.070          H  
ATOM  19936 1HB  ASP B1244      45.152  -1.491  35.890  1.00  1.480          H  
ATOM  19937 2HB  ASP B1244      46.318  -0.296  36.448  1.00  1.480          H  
ATOM  19938  N   PRO B1245      43.728   1.854  38.492  1.00  0.840          N  
ATOM  19939  CA  PRO B1245      43.853   2.995  39.389  1.00  0.820          C  
ATOM  19940  C   PRO B1245      45.183   2.983  40.137  1.00  0.860          C  
ATOM  19941  O   PRO B1245      45.675   4.028  40.586  1.00  0.850          O  
ATOM  19942  CB  PRO B1245      42.651   2.799  40.314  1.00  1.230          C  
ATOM  19943  CG  PRO B1245      42.282   1.364  40.188  1.00  1.230          C  
ATOM  19944  CD  PRO B1245      42.570   0.997  38.794  1.00  1.230          C  
ATOM  19945  HA  PRO B1245      43.745   3.914  38.816  1.00  0.980          H  
ATOM  19946 1HB  PRO B1245      42.945   3.013  41.320  1.00  1.480          H  
ATOM  19947 2HB  PRO B1245      41.836   3.482  40.054  1.00  1.480          H  
ATOM  19948 1HG  PRO B1245      42.859   0.755  40.893  1.00  1.480          H  
ATOM  19949 2HG  PRO B1245      41.245   1.211  40.434  1.00  1.480          H  
ATOM  19950 1HD  PRO B1245      42.819  -0.067  38.820  1.00  1.480          H  
ATOM  19951 2HD  PRO B1245      41.723   1.217  38.126  1.00  1.480          H  
ATOM  19952  N   ALA B1246      45.788   1.800  40.257  1.00  0.930          N  
ATOM  19953  CA  ALA B1246      47.082   1.643  40.897  1.00  1.000          C  
ATOM  19954  C   ALA B1246      48.138   2.532  40.235  1.00  1.020          C  
ATOM  19955  O   ALA B1246      49.074   2.993  40.890  1.00  1.100          O  
ATOM  19956  CB  ALA B1246      47.530   0.204  40.819  1.00  1.370          C  
ATOM  19957  H   ALA B1246      45.362   0.943  39.862  1.00  1.120          H  
ATOM  19958  HA  ALA B1246      46.988   1.938  41.938  1.00  1.200          H  
ATOM  19959 1HB  ALA B1246      48.489   0.091  41.316  1.00  1.650          H  
ATOM  19960 2HB  ALA B1246      46.785  -0.431  41.301  1.00  1.650          H  
ATOM  19961 3HB  ALA B1246      47.624  -0.088  39.771  1.00  1.650          H  
ATOM  19962  N   GLU B1247      48.025   2.706  38.910  1.00  0.990          N  
ATOM  19963  CA  GLU B1247      48.995   3.439  38.108  1.00  1.060          C  
ATOM  19964  C   GLU B1247      48.730   4.937  38.000  1.00  1.030          C  
ATOM  19965  O   GLU B1247      49.516   5.675  37.383  1.00  1.130          O  
ATOM  19966  CB  GLU B1247      49.034   2.852  36.693  1.00  1.460          C  
ATOM  19967  CG  GLU B1247      49.504   1.405  36.626  1.00  1.460          C  
ATOM  19968  CD  GLU B1247      49.557   0.850  35.217  1.00  1.460          C  
ATOM  19969  OE1 GLU B1247      49.270   1.569  34.286  1.00  1.460          O  
ATOM  19970  OE2 GLU B1247      49.882  -0.301  35.085  1.00  1.460          O  
ATOM  19971  H   GLU B1247      47.213   2.329  38.412  1.00  1.190          H  
ATOM  19972  HA  GLU B1247      49.973   3.305  38.567  1.00  1.270          H  
ATOM  19973 1HB  GLU B1247      48.033   2.899  36.258  1.00  1.750          H  
ATOM  19974 2HB  GLU B1247      49.693   3.452  36.066  1.00  1.750          H  
ATOM  19975 1HG  GLU B1247      50.495   1.336  37.073  1.00  1.750          H  
ATOM  19976 2HG  GLU B1247      48.824   0.795  37.222  1.00  1.750          H  
ATOM  19977  N   ILE B1248      47.644   5.429  38.572  1.00  0.930          N  
ATOM  19978  CA  ILE B1248      47.401   6.839  38.383  1.00  0.920          C  
ATOM  19979  C   ILE B1248      48.154   7.561  39.465  1.00  0.980          C  
ATOM  19980  O   ILE B1248      47.632   7.754  40.558  1.00  1.010          O  
ATOM  19981  CB  ILE B1248      45.905   7.169  38.480  1.00  1.290          C  
ATOM  19982  CG1 ILE B1248      45.042   6.286  37.497  1.00  1.290          C  
ATOM  19983  CG2 ILE B1248      45.652   8.642  38.278  1.00  1.290          C  
ATOM  19984  CD1 ILE B1248      45.353   6.364  36.023  1.00  1.290          C  
ATOM  19985  H   ILE B1248      47.024   4.848  39.143  1.00  1.120          H  
ATOM  19986  HA  ILE B1248      47.785   7.158  37.418  1.00  1.100          H  
ATOM  19987  HB  ILE B1248      45.600   6.917  39.460  1.00  1.550          H  
ATOM  19988 1HG1 ILE B1248      45.165   5.254  37.784  1.00  1.550          H  
ATOM  19989 2HG1 ILE B1248      44.002   6.571  37.625  1.00  1.550          H  
ATOM  19990 1HG2 ILE B1248      44.601   8.856  38.406  1.00  1.550          H  
ATOM  19991 2HG2 ILE B1248      46.213   9.189  39.005  1.00  1.550          H  
ATOM  19992 3HG2 ILE B1248      45.960   8.952  37.285  1.00  1.550          H  
ATOM  19993 1HD1 ILE B1248      44.676   5.701  35.489  1.00  1.550          H  
ATOM  19994 2HD1 ILE B1248      45.213   7.383  35.655  1.00  1.550          H  
ATOM  19995 3HD1 ILE B1248      46.378   6.048  35.842  1.00  1.550          H  
ATOM  19996  N   GLY B1249      49.363   8.011  39.127  1.00  1.090          N  
ATOM  19997  CA  GLY B1249      50.257   8.638  40.101  1.00  1.180          C  
ATOM  19998  C   GLY B1249      49.614   9.839  40.781  1.00  1.020          C  
ATOM  19999  O   GLY B1249      49.851  10.086  41.962  1.00  1.170          O  
ATOM  20000  H   GLY B1249      49.684   7.772  38.186  1.00  1.310          H  
ATOM  20001 1HA  GLY B1249      50.540   7.901  40.855  1.00  1.420          H  
ATOM  20002 2HA  GLY B1249      51.174   8.947  39.602  1.00  1.420          H  
ATOM  20003  N   THR B1250      48.832  10.605  40.029  1.00  0.960          N  
ATOM  20004  CA  THR B1250      48.118  11.720  40.622  1.00  1.000          C  
ATOM  20005  C   THR B1250      46.645  11.583  40.246  1.00  0.820          C  
ATOM  20006  O   THR B1250      46.311  11.709  39.061  1.00  0.810          O  
ATOM  20007  CB  THR B1250      48.639  13.086  40.147  1.00  1.380          C  
ATOM  20008  OG1 THR B1250      50.028  13.219  40.473  1.00  1.380          O  
ATOM  20009  CG2 THR B1250      47.854  14.184  40.860  1.00  1.380          C  
ATOM  20010  H   THR B1250      48.728  10.380  39.050  1.00  1.150          H  
ATOM  20011  HA  THR B1250      48.257  11.677  41.693  1.00  1.200          H  
ATOM  20012  HB  THR B1250      48.508  13.180  39.069  1.00  1.660          H  
ATOM  20013  HG1 THR B1250      50.535  12.600  39.946  1.00  1.660          H  
ATOM  20014 1HG2 THR B1250      48.215  15.158  40.535  1.00  1.660          H  
ATOM  20015 2HG2 THR B1250      46.796  14.104  40.631  1.00  1.660          H  
ATOM  20016 3HG2 THR B1250      47.995  14.089  41.934  1.00  1.660          H  
ATOM  20017  N   PRO B1251      45.718  11.433  41.206  1.00  0.830          N  
ATOM  20018  CA  PRO B1251      44.300  11.250  40.984  1.00  0.920          C  
ATOM  20019  C   PRO B1251      43.618  12.558  40.652  1.00  0.940          C  
ATOM  20020  O   PRO B1251      42.838  13.077  41.442  1.00  1.230          O  
ATOM  20021  CB  PRO B1251      43.829  10.689  42.315  1.00  1.380          C  
ATOM  20022  CG  PRO B1251      44.738  11.331  43.319  1.00  1.380          C  
ATOM  20023  CD  PRO B1251      46.093  11.405  42.640  1.00  1.380          C  
ATOM  20024  HA  PRO B1251      44.148  10.521  40.176  1.00  1.100          H  
ATOM  20025 1HB  PRO B1251      42.764  10.911  42.476  1.00  1.660          H  
ATOM  20026 2HB  PRO B1251      43.925   9.609  42.298  1.00  1.660          H  
ATOM  20027 1HG  PRO B1251      44.351  12.328  43.560  1.00  1.660          H  
ATOM  20028 2HG  PRO B1251      44.760  10.754  44.257  1.00  1.660          H  
ATOM  20029 1HD  PRO B1251      46.581  12.339  42.958  1.00  1.660          H  
ATOM  20030 2HD  PRO B1251      46.698  10.503  42.885  1.00  1.660          H  
ATOM  20031  N   ASN B1252      43.964  13.122  39.516  1.00  0.980          N  
ATOM  20032  CA  ASN B1252      43.345  14.355  39.072  1.00  0.770          C  
ATOM  20033  C   ASN B1252      41.958  13.984  38.583  1.00  0.710          C  
ATOM  20034  O   ASN B1252      41.817  12.984  37.887  1.00  0.790          O  
ATOM  20035  CB  ASN B1252      44.151  15.009  37.972  1.00  1.160          C  
ATOM  20036  CG  ASN B1252      45.486  15.528  38.420  1.00  1.160          C  
ATOM  20037  OD1 ASN B1252      45.625  16.167  39.471  1.00  1.160          O  
ATOM  20038  ND2 ASN B1252      46.489  15.246  37.631  1.00  1.160          N  
ATOM  20039  H   ASN B1252      44.669  12.658  38.940  1.00  1.180          H  
ATOM  20040  HA  ASN B1252      43.240  15.043  39.911  1.00  0.920          H  
ATOM  20041 1HB  ASN B1252      44.304  14.297  37.159  1.00  1.390          H  
ATOM  20042 2HB  ASN B1252      43.580  15.847  37.560  1.00  1.390          H  
ATOM  20043 1HD2 ASN B1252      47.408  15.555  37.863  1.00  1.390          H  
ATOM  20044 2HD2 ASN B1252      46.332  14.714  36.795  1.00  1.390          H  
ATOM  20045  N   PHE B1253      40.949  14.720  39.016  1.00  0.640          N  
ATOM  20046  CA  PHE B1253      39.555  14.468  38.650  1.00  0.620          C  
ATOM  20047  C   PHE B1253      38.973  15.565  37.764  1.00  0.670          C  
ATOM  20048  O   PHE B1253      39.461  16.696  37.745  1.00  0.740          O  
ATOM  20049  CB  PHE B1253      38.655  14.376  39.897  1.00  0.880          C  
ATOM  20050  CG  PHE B1253      38.822  13.202  40.862  1.00  0.880          C  
ATOM  20051  CD1 PHE B1253      39.859  13.130  41.754  1.00  0.880          C  
ATOM  20052  CD2 PHE B1253      37.866  12.225  40.931  1.00  0.880          C  
ATOM  20053  CE1 PHE B1253      39.945  12.113  42.672  1.00  0.880          C  
ATOM  20054  CE2 PHE B1253      37.925  11.206  41.844  1.00  0.880          C  
ATOM  20055  CZ  PHE B1253      38.977  11.151  42.717  1.00  0.880          C  
ATOM  20056  H   PHE B1253      41.172  15.501  39.618  1.00  0.770          H  
ATOM  20057  HA  PHE B1253      39.514  13.542  38.102  1.00  0.740          H  
ATOM  20058 1HB  PHE B1253      38.762  15.271  40.475  1.00  1.050          H  
ATOM  20059 2HB  PHE B1253      37.618  14.365  39.554  1.00  1.050          H  
ATOM  20060  HD1 PHE B1253      40.621  13.875  41.737  1.00  1.050          H  
ATOM  20061  HD2 PHE B1253      37.058  12.271  40.262  1.00  1.050          H  
ATOM  20062  HE1 PHE B1253      40.783  12.078  43.371  1.00  1.050          H  
ATOM  20063  HE2 PHE B1253      37.145  10.439  41.868  1.00  1.050          H  
ATOM  20064  HZ  PHE B1253      39.045  10.345  43.444  1.00  1.050          H  
ATOM  20065  N   GLN B1254      37.948  15.222  36.996  1.00  0.670          N  
ATOM  20066  CA  GLN B1254      37.210  16.204  36.216  1.00  0.720          C  
ATOM  20067  C   GLN B1254      35.808  16.265  36.765  1.00  0.680          C  
ATOM  20068  O   GLN B1254      35.232  15.231  37.116  1.00  0.700          O  
ATOM  20069  CB  GLN B1254      37.184  15.862  34.729  1.00  0.990          C  
ATOM  20070  CG  GLN B1254      38.535  15.876  34.114  1.00  0.990          C  
ATOM  20071  CD  GLN B1254      38.527  15.618  32.630  1.00  0.990          C  
ATOM  20072  OE1 GLN B1254      37.503  15.225  32.062  1.00  0.990          O  
ATOM  20073  NE2 GLN B1254      39.673  15.835  31.995  1.00  0.990          N  
ATOM  20074  H   GLN B1254      37.650  14.246  37.000  1.00  0.800          H  
ATOM  20075  HA  GLN B1254      37.670  17.183  36.342  1.00  0.860          H  
ATOM  20076 1HB  GLN B1254      36.761  14.863  34.592  1.00  1.190          H  
ATOM  20077 2HB  GLN B1254      36.547  16.568  34.196  1.00  1.190          H  
ATOM  20078 1HG  GLN B1254      39.014  16.837  34.301  1.00  1.190          H  
ATOM  20079 2HG  GLN B1254      39.090  15.095  34.597  1.00  1.190          H  
ATOM  20080 1HE2 GLN B1254      39.743  15.684  31.010  1.00  1.190          H  
ATOM  20081 2HE2 GLN B1254      40.507  16.134  32.532  1.00  1.190          H  
ATOM  20082  N   SER B1255      35.248  17.469  36.830  1.00  0.800          N  
ATOM  20083  CA  SER B1255      33.910  17.637  37.369  1.00  0.850          C  
ATOM  20084  C   SER B1255      32.890  17.882  36.265  1.00  0.760          C  
ATOM  20085  O   SER B1255      32.909  18.926  35.602  1.00  0.730          O  
ATOM  20086  CB  SER B1255      33.913  18.786  38.370  1.00  1.170          C  
ATOM  20087  OG  SER B1255      32.641  19.000  38.930  1.00  1.170          O  
ATOM  20088  H   SER B1255      35.760  18.279  36.519  1.00  0.960          H  
ATOM  20089  HA  SER B1255      33.637  16.740  37.907  1.00  1.020          H  
ATOM  20090 1HB  SER B1255      34.624  18.563  39.163  1.00  1.400          H  
ATOM  20091 2HB  SER B1255      34.251  19.699  37.881  1.00  1.400          H  
ATOM  20092  HG  SER B1255      32.750  19.734  39.585  1.00  1.400          H  
ATOM  20093  N   LEU B1256      32.015  16.905  36.046  1.00  0.790          N  
ATOM  20094  CA  LEU B1256      30.992  17.023  35.016  1.00  0.760          C  
ATOM  20095  C   LEU B1256      29.785  17.574  35.740  1.00  0.720          C  
ATOM  20096  O   LEU B1256      29.403  17.063  36.790  1.00  0.770          O  
ATOM  20097  CB  LEU B1256      30.626  15.677  34.376  1.00  1.080          C  
ATOM  20098  CG  LEU B1256      31.737  14.826  33.753  1.00  1.080          C  
ATOM  20099  CD1 LEU B1256      31.121  13.535  33.285  1.00  1.080          C  
ATOM  20100  CD2 LEU B1256      32.381  15.540  32.583  1.00  1.080          C  
ATOM  20101  H   LEU B1256      32.087  16.070  36.634  1.00  0.950          H  
ATOM  20102  HA  LEU B1256      31.305  17.735  34.253  1.00  0.910          H  
ATOM  20103 1HB  LEU B1256      30.099  15.079  35.096  1.00  1.290          H  
ATOM  20104 2HB  LEU B1256      29.943  15.893  33.565  1.00  1.290          H  
ATOM  20105  HG  LEU B1256      32.493  14.598  34.510  1.00  1.290          H  
ATOM  20106 1HD1 LEU B1256      31.880  12.916  32.865  1.00  1.290          H  
ATOM  20107 2HD1 LEU B1256      30.664  13.029  34.118  1.00  1.290          H  
ATOM  20108 3HD1 LEU B1256      30.371  13.741  32.531  1.00  1.290          H  
ATOM  20109 1HD2 LEU B1256      33.158  14.898  32.150  1.00  1.290          H  
ATOM  20110 2HD2 LEU B1256      31.628  15.754  31.823  1.00  1.290          H  
ATOM  20111 3HD2 LEU B1256      32.835  16.471  32.921  1.00  1.290          H  
ATOM  20112  N   THR B1257      29.213  18.670  35.261  1.00  0.700          N  
ATOM  20113  CA  THR B1257      28.093  19.248  36.005  1.00  0.680          C  
ATOM  20114  C   THR B1257      26.877  19.616  35.172  1.00  0.690          C  
ATOM  20115  O   THR B1257      26.998  20.193  34.089  1.00  0.750          O  
ATOM  20116  CB  THR B1257      28.589  20.457  36.820  1.00  0.960          C  
ATOM  20117  OG1 THR B1257      29.593  20.005  37.740  1.00  0.960          O  
ATOM  20118  CG2 THR B1257      27.477  21.095  37.611  1.00  0.960          C  
ATOM  20119  H   THR B1257      29.541  19.090  34.399  1.00  0.840          H  
ATOM  20120  HA  THR B1257      27.748  18.511  36.726  1.00  0.820          H  
ATOM  20121  HB  THR B1257      29.026  21.196  36.150  1.00  1.150          H  
ATOM  20122  HG1 THR B1257      30.338  19.645  37.232  1.00  1.150          H  
ATOM  20123 1HG2 THR B1257      27.907  21.915  38.172  1.00  1.150          H  
ATOM  20124 2HG2 THR B1257      26.697  21.477  36.955  1.00  1.150          H  
ATOM  20125 3HG2 THR B1257      27.042  20.364  38.298  1.00  1.150          H  
ATOM  20126  N   THR B1258      25.717  19.281  35.732  1.00  0.690          N  
ATOM  20127  CA  THR B1258      24.387  19.595  35.194  1.00  0.710          C  
ATOM  20128  C   THR B1258      23.501  20.250  36.250  1.00  0.690          C  
ATOM  20129  O   THR B1258      23.677  20.047  37.458  1.00  0.710          O  
ATOM  20130  CB  THR B1258      23.686  18.327  34.605  1.00  0.990          C  
ATOM  20131  OG1 THR B1258      24.403  17.887  33.466  1.00  0.990          O  
ATOM  20132  CG2 THR B1258      22.210  18.591  34.217  1.00  0.990          C  
ATOM  20133  H   THR B1258      25.798  18.782  36.626  1.00  0.830          H  
ATOM  20134  HA  THR B1258      24.509  20.308  34.379  1.00  0.850          H  
ATOM  20135  HB  THR B1258      23.717  17.543  35.331  1.00  1.180          H  
ATOM  20136  HG1 THR B1258      24.199  16.969  33.284  1.00  1.180          H  
ATOM  20137 1HG2 THR B1258      21.777  17.708  33.804  1.00  1.180          H  
ATOM  20138 2HG2 THR B1258      21.620  18.877  35.075  1.00  1.180          H  
ATOM  20139 3HG2 THR B1258      22.175  19.372  33.469  1.00  1.180          H  
ATOM  20140  N   ILE B1259      22.592  21.109  35.800  1.00  0.700          N  
ATOM  20141  CA  ILE B1259      21.618  21.701  36.700  1.00  0.700          C  
ATOM  20142  C   ILE B1259      20.206  21.183  36.441  1.00  0.740          C  
ATOM  20143  O   ILE B1259      19.678  21.260  35.330  1.00  0.790          O  
ATOM  20144  CB  ILE B1259      21.646  23.238  36.591  1.00  0.980          C  
ATOM  20145  CG1 ILE B1259      23.064  23.745  36.988  1.00  0.980          C  
ATOM  20146  CG2 ILE B1259      20.546  23.852  37.506  1.00  0.980          C  
ATOM  20147  CD1 ILE B1259      23.328  25.205  36.691  1.00  0.980          C  
ATOM  20148  H   ILE B1259      22.573  21.325  34.792  1.00  0.840          H  
ATOM  20149  HA  ILE B1259      21.876  21.429  37.723  1.00  0.840          H  
ATOM  20150  HB  ILE B1259      21.470  23.532  35.555  1.00  1.180          H  
ATOM  20151 1HG1 ILE B1259      23.205  23.574  38.050  1.00  1.180          H  
ATOM  20152 2HG1 ILE B1259      23.807  23.165  36.443  1.00  1.180          H  
ATOM  20153 1HG2 ILE B1259      20.554  24.930  37.432  1.00  1.180          H  
ATOM  20154 2HG2 ILE B1259      19.559  23.506  37.206  1.00  1.180          H  
ATOM  20155 3HG2 ILE B1259      20.722  23.563  38.543  1.00  1.180          H  
ATOM  20156 1HD1 ILE B1259      24.346  25.450  36.997  1.00  1.180          H  
ATOM  20157 2HD1 ILE B1259      23.216  25.388  35.619  1.00  1.180          H  
ATOM  20158 3HD1 ILE B1259      22.634  25.831  37.239  1.00  1.180          H  
ATOM  20159  N   ILE B1260      19.594  20.671  37.497  1.00  0.730          N  
ATOM  20160  CA  ILE B1260      18.234  20.189  37.463  1.00  0.790          C  
ATOM  20161  C   ILE B1260      17.426  21.388  37.926  1.00  0.840          C  
ATOM  20162  O   ILE B1260      17.625  21.909  39.027  1.00  0.870          O  
ATOM  20163  CB  ILE B1260      18.046  18.973  38.390  1.00  1.080          C  
ATOM  20164  CG1 ILE B1260      19.074  17.834  38.032  1.00  1.080          C  
ATOM  20165  CG2 ILE B1260      16.593  18.476  38.406  1.00  1.080          C  
ATOM  20166  CD1 ILE B1260      19.034  17.292  36.601  1.00  1.080          C  
ATOM  20167  H   ILE B1260      20.095  20.641  38.386  1.00  0.880          H  
ATOM  20168  HA  ILE B1260      17.939  19.941  36.448  1.00  0.950          H  
ATOM  20169  HB  ILE B1260      18.300  19.290  39.355  1.00  1.300          H  
ATOM  20170 1HG1 ILE B1260      20.070  18.225  38.214  1.00  1.300          H  
ATOM  20171 2HG1 ILE B1260      18.905  16.998  38.712  1.00  1.300          H  
ATOM  20172 1HG2 ILE B1260      16.501  17.656  39.110  1.00  1.300          H  
ATOM  20173 2HG2 ILE B1260      15.938  19.293  38.718  1.00  1.300          H  
ATOM  20174 3HG2 ILE B1260      16.300  18.137  37.420  1.00  1.300          H  
ATOM  20175 1HD1 ILE B1260      19.796  16.525  36.493  1.00  1.300          H  
ATOM  20176 2HD1 ILE B1260      18.059  16.856  36.383  1.00  1.300          H  
ATOM  20177 3HD1 ILE B1260      19.238  18.092  35.895  1.00  1.300          H  
ATOM  20178  N   THR B1261      16.507  21.827  37.093  1.00  0.970          N  
ATOM  20179  CA  THR B1261      15.798  23.062  37.349  1.00  1.150          C  
ATOM  20180  C   THR B1261      14.861  22.960  38.513  1.00  1.070          C  
ATOM  20181  O   THR B1261      14.509  21.863  38.941  1.00  1.060          O  
ATOM  20182  CB  THR B1261      14.994  23.439  36.113  1.00  1.540          C  
ATOM  20183  OG1 THR B1261      13.988  22.419  35.847  1.00  1.540          O  
ATOM  20184  CG2 THR B1261      15.944  23.526  34.950  1.00  1.540          C  
ATOM  20185  H   THR B1261      16.340  21.332  36.233  1.00  1.160          H  
ATOM  20186  HA  THR B1261      16.530  23.847  37.558  1.00  1.380          H  
ATOM  20187  HB  THR B1261      14.508  24.397  36.270  1.00  1.850          H  
ATOM  20188  HG1 THR B1261      13.476  22.678  35.063  1.00  1.850          H  
ATOM  20189 1HG2 THR B1261      15.408  23.803  34.052  1.00  1.850          H  
ATOM  20190 2HG2 THR B1261      16.682  24.278  35.185  1.00  1.850          H  
ATOM  20191 3HG2 THR B1261      16.443  22.582  34.776  1.00  1.850          H  
ATOM  20192  N   LYS B1262      14.405  24.113  39.007  1.00  1.140          N  
ATOM  20193  CA  LYS B1262      13.495  24.140  40.140  1.00  1.140          C  
ATOM  20194  C   LYS B1262      12.243  23.337  39.879  1.00  1.060          C  
ATOM  20195  O   LYS B1262      11.750  22.643  40.763  1.00  1.010          O  
ATOM  20196  CB  LYS B1262      13.165  25.584  40.525  1.00  1.600          C  
ATOM  20197  CG  LYS B1262      12.260  25.732  41.754  1.00  1.600          C  
ATOM  20198  CD  LYS B1262      12.131  27.200  42.181  1.00  1.600          C  
ATOM  20199  CE  LYS B1262      11.256  27.349  43.427  1.00  1.600          C  
ATOM  20200  NZ  LYS B1262      11.182  28.771  43.900  1.00  1.600          N  
ATOM  20201  H   LYS B1262      14.717  24.990  38.601  1.00  1.370          H  
ATOM  20202  HA  LYS B1262      13.997  23.670  40.979  1.00  1.370          H  
ATOM  20203 1HB  LYS B1262      14.095  26.118  40.730  1.00  1.920          H  
ATOM  20204 2HB  LYS B1262      12.678  26.082  39.685  1.00  1.920          H  
ATOM  20205 1HG  LYS B1262      11.270  25.354  41.508  1.00  1.920          H  
ATOM  20206 2HG  LYS B1262      12.652  25.139  42.579  1.00  1.920          H  
ATOM  20207 1HD  LYS B1262      13.120  27.607  42.387  1.00  1.920          H  
ATOM  20208 2HD  LYS B1262      11.687  27.772  41.366  1.00  1.920          H  
ATOM  20209 1HE  LYS B1262      10.252  27.006  43.197  1.00  1.920          H  
ATOM  20210 2HE  LYS B1262      11.668  26.731  44.226  1.00  1.920          H  
ATOM  20211 1HZ  LYS B1262      10.595  28.823  44.723  1.00  1.920          H  
ATOM  20212 2HZ  LYS B1262      12.109  29.101  44.131  1.00  1.920          H  
ATOM  20213 3HZ  LYS B1262      10.791  29.354  43.176  1.00  1.920          H  
ATOM  20214  N   ASP B1263      11.719  23.409  38.663  1.00  1.080          N  
ATOM  20215  CA  ASP B1263      10.512  22.668  38.362  1.00  1.030          C  
ATOM  20216  C   ASP B1263      10.808  21.169  38.497  1.00  0.940          C  
ATOM  20217  O   ASP B1263      10.103  20.452  39.214  1.00  0.910          O  
ATOM  20218  CB  ASP B1263      10.023  23.008  36.942  1.00  1.460          C  
ATOM  20219  CG  ASP B1263       8.628  22.453  36.589  1.00  1.460          C  
ATOM  20220  OD1 ASP B1263       7.649  22.968  37.110  1.00  1.460          O  
ATOM  20221  OD2 ASP B1263       8.555  21.508  35.810  1.00  1.460          O  
ATOM  20222  H   ASP B1263      12.158  23.987  37.961  1.00  1.300          H  
ATOM  20223  HA  ASP B1263       9.740  22.937  39.083  1.00  1.240          H  
ATOM  20224 1HB  ASP B1263      10.001  24.095  36.817  1.00  1.750          H  
ATOM  20225 2HB  ASP B1263      10.735  22.622  36.213  1.00  1.750          H  
ATOM  20226  N   LYS B1264      11.875  20.688  37.842  1.00  0.920          N  
ATOM  20227  CA  LYS B1264      12.182  19.265  37.922  1.00  0.860          C  
ATOM  20228  C   LYS B1264      12.548  18.805  39.335  1.00  0.810          C  
ATOM  20229  O   LYS B1264      12.148  17.716  39.746  1.00  0.770          O  
ATOM  20230  CB  LYS B1264      13.276  18.887  36.931  1.00  1.230          C  
ATOM  20231  CG  LYS B1264      12.806  18.935  35.475  1.00  1.230          C  
ATOM  20232  CD  LYS B1264      13.755  18.220  34.519  1.00  1.230          C  
ATOM  20233  CE  LYS B1264      15.088  18.951  34.298  1.00  1.230          C  
ATOM  20234  NZ  LYS B1264      15.894  18.269  33.235  1.00  1.230          N  
ATOM  20235  H   LYS B1264      12.459  21.311  37.285  1.00  1.100          H  
ATOM  20236  HA  LYS B1264      11.284  18.720  37.633  1.00  1.030          H  
ATOM  20237 1HB  LYS B1264      14.099  19.597  37.039  1.00  1.470          H  
ATOM  20238 2HB  LYS B1264      13.655  17.891  37.156  1.00  1.470          H  
ATOM  20239 1HG  LYS B1264      11.822  18.472  35.399  1.00  1.470          H  
ATOM  20240 2HG  LYS B1264      12.715  19.976  35.170  1.00  1.470          H  
ATOM  20241 1HD  LYS B1264      13.971  17.222  34.909  1.00  1.470          H  
ATOM  20242 2HD  LYS B1264      13.265  18.097  33.550  1.00  1.470          H  
ATOM  20243 1HE  LYS B1264      14.900  19.983  33.998  1.00  1.470          H  
ATOM  20244 2HE  LYS B1264      15.661  18.950  35.222  1.00  1.470          H  
ATOM  20245 1HZ  LYS B1264      16.770  18.734  33.087  1.00  1.470          H  
ATOM  20246 2HZ  LYS B1264      16.059  17.297  33.513  1.00  1.470          H  
ATOM  20247 3HZ  LYS B1264      15.369  18.261  32.371  1.00  1.470          H  
ATOM  20248  N   TRP B1265      13.297  19.618  40.084  1.00  0.820          N  
ATOM  20249  CA  TRP B1265      13.706  19.251  41.433  1.00  0.800          C  
ATOM  20250  C   TRP B1265      12.504  19.153  42.352  1.00  0.810          C  
ATOM  20251  O   TRP B1265      12.396  18.198  43.130  1.00  0.790          O  
ATOM  20252  CB  TRP B1265      14.788  20.203  41.953  1.00  1.130          C  
ATOM  20253  CG  TRP B1265      15.241  19.995  43.406  1.00  1.130          C  
ATOM  20254  CD1 TRP B1265      15.355  20.986  44.329  1.00  1.130          C  
ATOM  20255  CD2 TRP B1265      15.594  18.757  44.118  1.00  1.130          C  
ATOM  20256  NE1 TRP B1265      15.783  20.476  45.527  1.00  1.130          N  
ATOM  20257  CE2 TRP B1265      15.935  19.120  45.415  1.00  1.130          C  
ATOM  20258  CE3 TRP B1265      15.645  17.412  43.765  1.00  1.130          C  
ATOM  20259  CZ2 TRP B1265      16.335  18.182  46.360  1.00  1.130          C  
ATOM  20260  CZ3 TRP B1265      16.031  16.476  44.705  1.00  1.130          C  
ATOM  20261  CH2 TRP B1265      16.373  16.847  45.966  1.00  1.130          C  
ATOM  20262  H   TRP B1265      13.602  20.510  39.697  1.00  0.980          H  
ATOM  20263  HA  TRP B1265      14.156  18.269  41.374  1.00  0.960          H  
ATOM  20264 1HB  TRP B1265      15.668  20.132  41.310  1.00  1.350          H  
ATOM  20265 2HB  TRP B1265      14.422  21.231  41.865  1.00  1.350          H  
ATOM  20266  HD1 TRP B1265      15.152  22.038  44.139  1.00  1.350          H  
ATOM  20267  HE1 TRP B1265      15.959  21.038  46.396  1.00  1.350          H  
ATOM  20268  HE3 TRP B1265      15.391  17.102  42.790  1.00  1.350          H  
ATOM  20269  HZ2 TRP B1265      16.604  18.473  47.379  1.00  1.350          H  
ATOM  20270  HZ3 TRP B1265      16.062  15.430  44.402  1.00  1.350          H  
ATOM  20271  HH2 TRP B1265      16.678  16.083  46.676  1.00  1.350          H  
ATOM  20272  N   LEU B1266      11.585  20.117  42.271  1.00  0.860          N  
ATOM  20273  CA  LEU B1266      10.407  20.045  43.108  1.00  0.890          C  
ATOM  20274  C   LEU B1266       9.593  18.811  42.757  1.00  0.850          C  
ATOM  20275  O   LEU B1266       9.045  18.171  43.655  1.00  0.860          O  
ATOM  20276  CB  LEU B1266       9.554  21.304  42.956  1.00  1.230          C  
ATOM  20277  CG  LEU B1266      10.149  22.621  43.538  1.00  1.230          C  
ATOM  20278  CD1 LEU B1266       9.267  23.771  43.109  1.00  1.230          C  
ATOM  20279  CD2 LEU B1266      10.241  22.550  45.069  1.00  1.230          C  
ATOM  20280  H   LEU B1266      11.713  20.912  41.636  1.00  1.030          H  
ATOM  20281  HA  LEU B1266      10.724  19.942  44.136  1.00  1.070          H  
ATOM  20282 1HB  LEU B1266       9.394  21.468  41.885  1.00  1.480          H  
ATOM  20283 2HB  LEU B1266       8.588  21.130  43.424  1.00  1.480          H  
ATOM  20284  HG  LEU B1266      11.146  22.783  43.133  1.00  1.480          H  
ATOM  20285 1HD1 LEU B1266       9.677  24.693  43.494  1.00  1.480          H  
ATOM  20286 2HD1 LEU B1266       9.234  23.812  42.018  1.00  1.480          H  
ATOM  20287 3HD1 LEU B1266       8.262  23.630  43.500  1.00  1.480          H  
ATOM  20288 1HD2 LEU B1266      10.654  23.487  45.441  1.00  1.480          H  
ATOM  20289 2HD2 LEU B1266       9.248  22.398  45.491  1.00  1.480          H  
ATOM  20290 3HD2 LEU B1266      10.887  21.741  45.371  1.00  1.480          H  
ATOM  20291  N   LYS B1267       9.510  18.469  41.467  1.00  0.840          N  
ATOM  20292  CA  LYS B1267       8.795  17.275  41.044  1.00  0.830          C  
ATOM  20293  C   LYS B1267       9.480  15.993  41.535  1.00  0.800          C  
ATOM  20294  O   LYS B1267       8.788  15.048  41.924  1.00  0.810          O  
ATOM  20295  CB  LYS B1267       8.580  17.308  39.555  1.00  1.170          C  
ATOM  20296  CG  LYS B1267       7.553  18.357  39.172  1.00  1.170          C  
ATOM  20297  CD  LYS B1267       7.392  18.535  37.687  1.00  1.170          C  
ATOM  20298  CE  LYS B1267       6.347  19.607  37.420  1.00  1.170          C  
ATOM  20299  NZ  LYS B1267       6.294  20.005  36.003  1.00  1.170          N  
ATOM  20300  H   LYS B1267       9.930  19.080  40.756  1.00  1.010          H  
ATOM  20301  HA  LYS B1267       7.809  17.306  41.497  1.00  1.000          H  
ATOM  20302 1HB  LYS B1267       9.520  17.524  39.049  1.00  1.400          H  
ATOM  20303 2HB  LYS B1267       8.216  16.338  39.234  1.00  1.400          H  
ATOM  20304 1HG  LYS B1267       6.590  18.076  39.596  1.00  1.400          H  
ATOM  20305 2HG  LYS B1267       7.846  19.312  39.604  1.00  1.400          H  
ATOM  20306 1HD  LYS B1267       8.345  18.854  37.248  1.00  1.400          H  
ATOM  20307 2HD  LYS B1267       7.082  17.601  37.221  1.00  1.400          H  
ATOM  20308 1HE  LYS B1267       5.369  19.232  37.713  1.00  1.400          H  
ATOM  20309 2HE  LYS B1267       6.585  20.488  38.018  1.00  1.400          H  
ATOM  20310 1HZ  LYS B1267       5.614  20.739  35.891  1.00  1.400          H  
ATOM  20311 2HZ  LYS B1267       7.210  20.391  35.760  1.00  1.400          H  
ATOM  20312 3HZ  LYS B1267       6.075  19.229  35.409  1.00  1.400          H  
ATOM  20313  N   LEU B1268      10.826  15.946  41.542  1.00  0.770          N  
ATOM  20314  CA  LEU B1268      11.518  14.776  42.085  1.00  0.740          C  
ATOM  20315  C   LEU B1268      11.159  14.640  43.570  1.00  0.750          C  
ATOM  20316  O   LEU B1268      10.882  13.537  44.056  1.00  0.750          O  
ATOM  20317  CB  LEU B1268      13.061  14.920  41.949  1.00  1.050          C  
ATOM  20318  CG  LEU B1268      13.700  14.829  40.506  1.00  1.050          C  
ATOM  20319  CD1 LEU B1268      15.174  15.229  40.538  1.00  1.050          C  
ATOM  20320  CD2 LEU B1268      13.584  13.427  40.001  1.00  1.050          C  
ATOM  20321  H   LEU B1268      11.356  16.712  41.117  1.00  0.920          H  
ATOM  20322  HA  LEU B1268      11.170  13.887  41.569  1.00  0.890          H  
ATOM  20323 1HB  LEU B1268      13.330  15.891  42.354  1.00  1.260          H  
ATOM  20324 2HB  LEU B1268      13.530  14.158  42.569  1.00  1.260          H  
ATOM  20325  HG  LEU B1268      13.185  15.499  39.835  1.00  1.260          H  
ATOM  20326 1HD1 LEU B1268      15.578  15.154  39.535  1.00  1.260          H  
ATOM  20327 2HD1 LEU B1268      15.267  16.239  40.871  1.00  1.260          H  
ATOM  20328 3HD1 LEU B1268      15.726  14.571  41.203  1.00  1.260          H  
ATOM  20329 1HD2 LEU B1268      14.018  13.356  39.004  1.00  1.260          H  
ATOM  20330 2HD2 LEU B1268      14.104  12.741  40.671  1.00  1.260          H  
ATOM  20331 3HD2 LEU B1268      12.544  13.175  39.950  1.00  1.260          H  
ATOM  20332  N   ARG B1269      11.111  15.774  44.285  1.00  0.780          N  
ATOM  20333  CA  ARG B1269      10.729  15.771  45.691  1.00  0.810          C  
ATOM  20334  C   ARG B1269       9.263  15.356  45.873  1.00  0.860          C  
ATOM  20335  O   ARG B1269       8.949  14.603  46.794  1.00  0.890          O  
ATOM  20336  CB  ARG B1269      10.963  17.135  46.311  1.00  1.120          C  
ATOM  20337  CG  ARG B1269      12.423  17.507  46.512  1.00  1.120          C  
ATOM  20338  CD  ARG B1269      12.569  18.919  46.927  1.00  1.120          C  
ATOM  20339  NE  ARG B1269      11.942  19.184  48.218  1.00  1.120          N  
ATOM  20340  CZ  ARG B1269      11.716  20.416  48.726  1.00  1.120          C  
ATOM  20341  NH1 ARG B1269      12.070  21.491  48.052  1.00  1.120          N  
ATOM  20342  NH2 ARG B1269      11.138  20.539  49.910  1.00  1.120          N  
ATOM  20343  H   ARG B1269      11.390  16.655  43.837  1.00  0.940          H  
ATOM  20344  HA  ARG B1269      11.361  15.052  46.211  1.00  0.970          H  
ATOM  20345 1HB  ARG B1269      10.524  17.898  45.680  1.00  1.350          H  
ATOM  20346 2HB  ARG B1269      10.461  17.183  47.275  1.00  1.350          H  
ATOM  20347 1HG  ARG B1269      12.864  16.873  47.278  1.00  1.350          H  
ATOM  20348 2HG  ARG B1269      12.962  17.371  45.574  1.00  1.350          H  
ATOM  20349 1HD  ARG B1269      13.617  19.159  47.013  1.00  1.350          H  
ATOM  20350 2HD  ARG B1269      12.114  19.557  46.174  1.00  1.350          H  
ATOM  20351  HE  ARG B1269      11.660  18.387  48.775  1.00  1.350          H  
ATOM  20352 1HH1 ARG B1269      12.524  21.401  47.153  1.00  1.350          H  
ATOM  20353 2HH1 ARG B1269      11.903  22.410  48.438  1.00  1.350          H  
ATOM  20354 1HH2 ARG B1269      10.869  19.715  50.430  1.00  1.350          H  
ATOM  20355 2HH2 ARG B1269      10.968  21.455  50.300  1.00  1.350          H  
ATOM  20356  N   ARG B1270       8.366  15.843  45.008  1.00  0.870          N  
ATOM  20357  CA  ARG B1270       6.948  15.501  45.080  1.00  0.930          C  
ATOM  20358  C   ARG B1270       6.746  14.000  44.892  1.00  0.890          C  
ATOM  20359  O   ARG B1270       5.941  13.381  45.596  1.00  0.910          O  
ATOM  20360  CB  ARG B1270       6.163  16.283  44.032  1.00  1.280          C  
ATOM  20361  CG  ARG B1270       4.646  16.049  43.983  1.00  1.280          C  
ATOM  20362  CD  ARG B1270       3.868  16.847  45.001  1.00  1.280          C  
ATOM  20363  NE  ARG B1270       3.858  16.193  46.300  1.00  1.280          N  
ATOM  20364  CZ  ARG B1270       3.059  15.177  46.646  1.00  1.280          C  
ATOM  20365  NH1 ARG B1270       2.191  14.654  45.808  1.00  1.280          N  
ATOM  20366  NH2 ARG B1270       3.186  14.695  47.851  1.00  1.280          N  
ATOM  20367  H   ARG B1270       8.676  16.512  44.303  1.00  1.040          H  
ATOM  20368  HA  ARG B1270       6.585  15.780  46.067  1.00  1.120          H  
ATOM  20369 1HB  ARG B1270       6.343  17.348  44.168  1.00  1.530          H  
ATOM  20370 2HB  ARG B1270       6.545  16.018  43.052  1.00  1.530          H  
ATOM  20371 1HG  ARG B1270       4.285  16.330  42.997  1.00  1.530          H  
ATOM  20372 2HG  ARG B1270       4.438  14.992  44.144  1.00  1.530          H  
ATOM  20373 1HD  ARG B1270       4.334  17.825  45.122  1.00  1.530          H  
ATOM  20374 2HD  ARG B1270       2.842  16.978  44.668  1.00  1.530          H  
ATOM  20375  HE  ARG B1270       4.505  16.515  47.034  1.00  1.530          H  
ATOM  20376 1HH1 ARG B1270       2.098  14.999  44.871  1.00  1.530          H  
ATOM  20377 2HH1 ARG B1270       1.665  13.817  46.097  1.00  1.530          H  
ATOM  20378 1HH2 ARG B1270       3.893  15.121  48.461  1.00  1.530          H  
ATOM  20379 2HH2 ARG B1270       2.617  13.908  48.152  1.00  1.530          H  
ATOM  20380  N   LEU B1271       7.503  13.404  43.963  1.00  0.870          N  
ATOM  20381  CA  LEU B1271       7.419  11.973  43.732  1.00  0.870          C  
ATOM  20382  C   LEU B1271       7.883  11.283  44.995  1.00  0.880          C  
ATOM  20383  O   LEU B1271       7.206  10.379  45.500  1.00  0.920          O  
ATOM  20384  CB  LEU B1271       8.291  11.545  42.531  1.00  1.220          C  
ATOM  20385  CG  LEU B1271       8.217  10.025  42.000  1.00  1.220          C  
ATOM  20386  CD1 LEU B1271       9.092   9.068  42.878  1.00  1.220          C  
ATOM  20387  CD2 LEU B1271       6.777   9.541  41.955  1.00  1.220          C  
ATOM  20388  H   LEU B1271       8.106  13.980  43.366  1.00  1.040          H  
ATOM  20389  HA  LEU B1271       6.378  11.720  43.545  1.00  1.040          H  
ATOM  20390 1HB  LEU B1271       8.042  12.192  41.691  1.00  1.460          H  
ATOM  20391 2HB  LEU B1271       9.334  11.743  42.791  1.00  1.460          H  
ATOM  20392  HG  LEU B1271       8.609  10.009  40.994  1.00  1.460          H  
ATOM  20393 1HD1 LEU B1271       9.051   8.063  42.462  1.00  1.460          H  
ATOM  20394 2HD1 LEU B1271      10.114   9.413  42.870  1.00  1.460          H  
ATOM  20395 3HD1 LEU B1271       8.744   9.031  43.894  1.00  1.460          H  
ATOM  20396 1HD2 LEU B1271       6.760   8.532  41.550  1.00  1.460          H  
ATOM  20397 2HD2 LEU B1271       6.345   9.531  42.954  1.00  1.460          H  
ATOM  20398 3HD2 LEU B1271       6.191  10.198  41.313  1.00  1.460          H  
ATOM  20399  N   ALA B1272       9.015  11.737  45.541  1.00  0.870          N  
ATOM  20400  CA  ALA B1272       9.549  11.130  46.739  1.00  0.920          C  
ATOM  20401  C   ALA B1272       8.513  11.153  47.865  1.00  0.960          C  
ATOM  20402  O   ALA B1272       8.346  10.175  48.603  1.00  1.010          O  
ATOM  20403  CB  ALA B1272      10.803  11.876  47.186  1.00  1.270          C  
ATOM  20404  H   ALA B1272       9.546  12.483  45.081  1.00  1.040          H  
ATOM  20405  HA  ALA B1272       9.789  10.108  46.496  1.00  1.100          H  
ATOM  20406 1HB  ALA B1272      11.215  11.422  48.043  1.00  1.520          H  
ATOM  20407 2HB  ALA B1272      11.533  11.882  46.424  1.00  1.520          H  
ATOM  20408 3HB  ALA B1272      10.547  12.893  47.422  1.00  1.520          H  
ATOM  20409  N   GLN B1273       7.756  12.245  47.978  1.00  0.950          N  
ATOM  20410  CA  GLN B1273       6.737  12.303  49.011  1.00  1.000          C  
ATOM  20411  C   GLN B1273       5.631  11.266  48.762  1.00  1.000          C  
ATOM  20412  O   GLN B1273       5.284  10.504  49.670  1.00  1.060          O  
ATOM  20413  CB  GLN B1273       6.131  13.704  49.065  1.00  1.380          C  
ATOM  20414  CG  GLN B1273       7.056  14.783  49.589  1.00  1.380          C  
ATOM  20415  CD  GLN B1273       6.465  16.187  49.431  1.00  1.380          C  
ATOM  20416  OE1 GLN B1273       5.385  16.373  48.831  1.00  1.380          O  
ATOM  20417  NE2 GLN B1273       7.167  17.181  49.967  1.00  1.380          N  
ATOM  20418  H   GLN B1273       7.962  13.054  47.384  1.00  1.140          H  
ATOM  20419  HA  GLN B1273       7.207  12.084  49.967  1.00  1.200          H  
ATOM  20420 1HB  GLN B1273       5.845  13.993  48.061  1.00  1.660          H  
ATOM  20421 2HB  GLN B1273       5.235  13.687  49.679  1.00  1.660          H  
ATOM  20422 1HG  GLN B1273       7.231  14.604  50.648  1.00  1.660          H  
ATOM  20423 2HG  GLN B1273       7.992  14.741  49.051  1.00  1.660          H  
ATOM  20424 1HE2 GLN B1273       6.834  18.124  49.898  1.00  1.660          H  
ATOM  20425 2HE2 GLN B1273       8.028  16.992  50.444  1.00  1.660          H  
ATOM  20426  N   ASP B1274       5.136  11.152  47.517  1.00  0.960          N  
ATOM  20427  CA  ASP B1274       4.075  10.172  47.221  1.00  0.990          C  
ATOM  20428  C   ASP B1274       4.511   8.736  47.465  1.00  1.020          C  
ATOM  20429  O   ASP B1274       3.724   7.903  47.924  1.00  1.080          O  
ATOM  20430  CB  ASP B1274       3.560  10.280  45.779  1.00  1.370          C  
ATOM  20431  CG  ASP B1274       2.608  11.457  45.497  1.00  1.370          C  
ATOM  20432  OD1 ASP B1274       2.067  12.050  46.420  1.00  1.370          O  
ATOM  20433  OD2 ASP B1274       2.413  11.746  44.340  1.00  1.370          O  
ATOM  20434  H   ASP B1274       5.462  11.804  46.791  1.00  1.150          H  
ATOM  20435  HA  ASP B1274       3.238  10.380  47.885  1.00  1.190          H  
ATOM  20436 1HB  ASP B1274       4.424  10.378  45.112  1.00  1.650          H  
ATOM  20437 2HB  ASP B1274       3.055   9.353  45.511  1.00  1.650          H  
ATOM  20438  N   LYS B1275       5.777   8.444  47.185  1.00  1.000          N  
ATOM  20439  CA  LYS B1275       6.300   7.097  47.369  1.00  1.060          C  
ATOM  20440  C   LYS B1275       6.867   6.865  48.771  1.00  1.100          C  
ATOM  20441  O   LYS B1275       7.417   5.795  49.040  1.00  1.160          O  
ATOM  20442  CB  LYS B1275       7.369   6.760  46.321  1.00  1.460          C  
ATOM  20443  CG  LYS B1275       6.925   6.814  44.851  1.00  1.460          C  
ATOM  20444  CD  LYS B1275       5.760   5.865  44.507  1.00  1.460          C  
ATOM  20445  CE  LYS B1275       5.542   5.814  42.986  1.00  1.460          C  
ATOM  20446  NZ  LYS B1275       4.313   5.056  42.584  1.00  1.460          N  
ATOM  20447  H   LYS B1275       6.367   9.178  46.771  1.00  1.200          H  
ATOM  20448  HA  LYS B1275       5.476   6.397  47.250  1.00  1.270          H  
ATOM  20449 1HB  LYS B1275       8.172   7.480  46.408  1.00  1.750          H  
ATOM  20450 2HB  LYS B1275       7.787   5.776  46.521  1.00  1.750          H  
ATOM  20451 1HG  LYS B1275       6.612   7.834  44.635  1.00  1.750          H  
ATOM  20452 2HG  LYS B1275       7.775   6.574  44.216  1.00  1.750          H  
ATOM  20453 1HD  LYS B1275       5.971   4.859  44.879  1.00  1.750          H  
ATOM  20454 2HD  LYS B1275       4.844   6.230  44.972  1.00  1.750          H  
ATOM  20455 1HE  LYS B1275       5.473   6.821  42.594  1.00  1.750          H  
ATOM  20456 2HE  LYS B1275       6.402   5.324  42.543  1.00  1.750          H  
ATOM  20457 1HZ  LYS B1275       4.272   5.041  41.546  1.00  1.750          H  
ATOM  20458 2HZ  LYS B1275       4.344   4.108  42.915  1.00  1.750          H  
ATOM  20459 3HZ  LYS B1275       3.491   5.501  42.949  1.00  1.750          H  
ATOM  20460  N   GLN B1276       6.763   7.865  49.655  1.00  1.090          N  
ATOM  20461  CA  GLN B1276       7.272   7.798  51.021  1.00  1.130          C  
ATOM  20462  C   GLN B1276       8.739   7.403  51.087  1.00  1.060          C  
ATOM  20463  O   GLN B1276       9.126   6.525  51.863  1.00  1.090          O  
ATOM  20464  CB  GLN B1276       6.412   6.832  51.844  1.00  1.570          C  
ATOM  20465  CG  GLN B1276       4.980   7.303  51.993  1.00  1.570          C  
ATOM  20466  CD  GLN B1276       4.865   8.481  52.935  1.00  1.570          C  
ATOM  20467  OE1 GLN B1276       5.011   8.321  54.153  1.00  1.570          O  
ATOM  20468  NE2 GLN B1276       4.635   9.672  52.393  1.00  1.570          N  
ATOM  20469  H   GLN B1276       6.286   8.727  49.385  1.00  1.310          H  
ATOM  20470  HA  GLN B1276       7.189   8.796  51.451  1.00  1.360          H  
ATOM  20471 1HB  GLN B1276       6.404   5.849  51.379  1.00  1.880          H  
ATOM  20472 2HB  GLN B1276       6.837   6.722  52.840  1.00  1.880          H  
ATOM  20473 1HG  GLN B1276       4.605   7.613  51.013  1.00  1.880          H  
ATOM  20474 2HG  GLN B1276       4.377   6.487  52.382  1.00  1.880          H  
ATOM  20475 1HE2 GLN B1276       4.562  10.479  52.976  1.00  1.880          H  
ATOM  20476 2HE2 GLN B1276       4.544   9.781  51.378  1.00  1.880          H  
ATOM  20477  N   VAL B1277       9.549   8.081  50.281  1.00  0.970          N  
ATOM  20478  CA  VAL B1277      10.984   7.856  50.188  1.00  0.870          C  
ATOM  20479  C   VAL B1277      11.769   9.155  50.355  1.00  0.820          C  
ATOM  20480  O   VAL B1277      11.296  10.217  49.981  1.00  0.860          O  
ATOM  20481  CB  VAL B1277      11.309   7.161  48.849  1.00  1.260          C  
ATOM  20482  CG1 VAL B1277      10.879   7.990  47.706  1.00  1.260          C  
ATOM  20483  CG2 VAL B1277      12.747   6.948  48.737  1.00  1.260          C  
ATOM  20484  H   VAL B1277       9.119   8.795  49.684  1.00  1.160          H  
ATOM  20485  HA  VAL B1277      11.277   7.182  50.993  1.00  1.040          H  
ATOM  20486  HB  VAL B1277      10.779   6.207  48.819  1.00  1.510          H  
ATOM  20487 1HG1 VAL B1277      11.100   7.491  46.782  1.00  1.510          H  
ATOM  20488 2HG1 VAL B1277       9.819   8.155  47.784  1.00  1.510          H  
ATOM  20489 3HG1 VAL B1277      11.405   8.938  47.734  1.00  1.510          H  
ATOM  20490 1HG2 VAL B1277      12.987   6.458  47.843  1.00  1.510          H  
ATOM  20491 2HG2 VAL B1277      13.240   7.891  48.732  1.00  1.510          H  
ATOM  20492 3HG2 VAL B1277      13.077   6.365  49.566  1.00  1.510          H  
ATOM  20493  N   THR B1278      12.943   9.079  50.961  1.00  0.790          N  
ATOM  20494  CA  THR B1278      13.798  10.240  51.103  1.00  0.760          C  
ATOM  20495  C   THR B1278      14.243  10.681  49.683  1.00  0.710          C  
ATOM  20496  O   THR B1278      14.714   9.830  48.923  1.00  0.680          O  
ATOM  20497  CB  THR B1278      15.064   9.872  51.924  1.00  1.080          C  
ATOM  20498  OG1 THR B1278      14.685   9.270  53.151  1.00  1.080          O  
ATOM  20499  CG2 THR B1278      15.833  11.127  52.256  1.00  1.080          C  
ATOM  20500  H   THR B1278      13.281   8.177  51.296  1.00  0.950          H  
ATOM  20501  HA  THR B1278      13.248  11.023  51.615  1.00  0.910          H  
ATOM  20502  HB  THR B1278      15.692   9.186  51.355  1.00  1.290          H  
ATOM  20503  HG1 THR B1278      14.459   8.341  52.955  1.00  1.290          H  
ATOM  20504 1HG2 THR B1278      16.710  10.864  52.844  1.00  1.290          H  
ATOM  20505 2HG2 THR B1278      16.142  11.626  51.370  1.00  1.290          H  
ATOM  20506 3HG2 THR B1278      15.198  11.792  52.838  1.00  1.290          H  
ATOM  20507  N   PRO B1279      14.177  11.973  49.279  1.00  0.710          N  
ATOM  20508  CA  PRO B1279      14.664  12.456  47.977  1.00  0.690          C  
ATOM  20509  C   PRO B1279      16.092  11.955  47.689  1.00  0.660          C  
ATOM  20510  O   PRO B1279      16.426  11.654  46.542  1.00  0.640          O  
ATOM  20511  CB  PRO B1279      14.610  13.978  48.161  1.00  1.030          C  
ATOM  20512  CG  PRO B1279      13.450  14.185  49.128  1.00  1.030          C  
ATOM  20513  CD  PRO B1279      13.536  13.006  50.109  1.00  1.030          C  
ATOM  20514  HA  PRO B1279      13.972  12.128  47.187  1.00  0.830          H  
ATOM  20515 1HB  PRO B1279      15.573  14.360  48.535  1.00  1.240          H  
ATOM  20516 2HB  PRO B1279      14.430  14.462  47.185  1.00  1.240          H  
ATOM  20517 1HG  PRO B1279      13.548  15.162  49.630  1.00  1.240          H  
ATOM  20518 2HG  PRO B1279      12.497  14.209  48.577  1.00  1.240          H  
ATOM  20519 1HD  PRO B1279      14.144  13.261  50.986  1.00  1.240          H  
ATOM  20520 2HD  PRO B1279      12.506  12.700  50.380  1.00  1.240          H  
ATOM  20521  N   SER B1280      16.900  11.815  48.750  1.00  0.670          N  
ATOM  20522  CA  SER B1280      18.270  11.323  48.681  1.00  0.670          C  
ATOM  20523  C   SER B1280      18.309   9.941  48.060  1.00  0.640          C  
ATOM  20524  O   SER B1280      19.190   9.639  47.252  1.00  0.620          O  
ATOM  20525  CB  SER B1280      18.841  11.184  50.083  1.00  0.940          C  
ATOM  20526  OG  SER B1280      18.956  12.422  50.727  1.00  0.940          O  
ATOM  20527  H   SER B1280      16.600  12.130  49.660  1.00  0.800          H  
ATOM  20528  HA  SER B1280      18.870  12.007  48.078  1.00  0.800          H  
ATOM  20529 1HB  SER B1280      18.209  10.523  50.665  1.00  1.130          H  
ATOM  20530 2HB  SER B1280      19.821  10.713  50.025  1.00  1.130          H  
ATOM  20531  HG  SER B1280      19.149  12.222  51.655  1.00  1.130          H  
ATOM  20532  N   ALA B1281      17.389   9.075  48.504  1.00  0.660          N  
ATOM  20533  CA  ALA B1281      17.277   7.706  48.050  1.00  0.650          C  
ATOM  20534  C   ALA B1281      16.894   7.681  46.578  1.00  0.620          C  
ATOM  20535  O   ALA B1281      17.313   6.773  45.857  1.00  0.610          O  
ATOM  20536  CB  ALA B1281      16.285   6.938  48.894  1.00  0.910          C  
ATOM  20537  H   ALA B1281      16.664   9.416  49.129  1.00  0.790          H  
ATOM  20538  HA  ALA B1281      18.251   7.232  48.153  1.00  0.780          H  
ATOM  20539 1HB  ALA B1281      16.219   5.906  48.558  1.00  1.100          H  
ATOM  20540 2HB  ALA B1281      16.585   6.959  49.936  1.00  1.100          H  
ATOM  20541 3HB  ALA B1281      15.355   7.407  48.796  1.00  1.100          H  
ATOM  20542  N   LEU B1282      16.060   8.634  46.114  1.00  0.610          N  
ATOM  20543  CA  LEU B1282      15.724   8.609  44.684  1.00  0.600          C  
ATOM  20544  C   LEU B1282      16.960   8.925  43.860  1.00  0.590          C  
ATOM  20545  O   LEU B1282      17.219   8.279  42.838  1.00  0.590          O  
ATOM  20546  CB  LEU B1282      14.682   9.660  44.253  1.00  0.840          C  
ATOM  20547  CG  LEU B1282      13.235   9.551  44.711  1.00  0.840          C  
ATOM  20548  CD1 LEU B1282      12.494  10.779  44.176  1.00  0.840          C  
ATOM  20549  CD2 LEU B1282      12.616   8.304  44.193  1.00  0.840          C  
ATOM  20550  H   LEU B1282      15.695   9.340  46.765  1.00  0.730          H  
ATOM  20551  HA  LEU B1282      15.387   7.611  44.418  1.00  0.720          H  
ATOM  20552 1HB  LEU B1282      15.040  10.631  44.596  1.00  1.010          H  
ATOM  20553 2HB  LEU B1282      14.669   9.685  43.162  1.00  1.010          H  
ATOM  20554  HG  LEU B1282      13.186   9.558  45.805  1.00  1.010          H  
ATOM  20555 1HD1 LEU B1282      11.457  10.743  44.476  1.00  1.010          H  
ATOM  20556 2HD1 LEU B1282      12.954  11.689  44.564  1.00  1.010          H  
ATOM  20557 3HD1 LEU B1282      12.543  10.794  43.087  1.00  1.010          H  
ATOM  20558 1HD2 LEU B1282      11.578   8.251  44.512  1.00  1.010          H  
ATOM  20559 2HD2 LEU B1282      12.665   8.315  43.117  1.00  1.010          H  
ATOM  20560 3HD2 LEU B1282      13.149   7.453  44.575  1.00  1.010          H  
ATOM  20561  N   LEU B1283      17.742   9.910  44.322  1.00  0.610          N  
ATOM  20562  CA  LEU B1283      18.948  10.303  43.607  1.00  0.620          C  
ATOM  20563  C   LEU B1283      19.947   9.148  43.648  1.00  0.610          C  
ATOM  20564  O   LEU B1283      20.548   8.805  42.624  1.00  0.620          O  
ATOM  20565  CB  LEU B1283      19.510  11.593  44.236  1.00  0.860          C  
ATOM  20566  CG  LEU B1283      18.599  12.895  44.053  1.00  0.860          C  
ATOM  20567  CD1 LEU B1283      19.137  14.029  44.917  1.00  0.860          C  
ATOM  20568  CD2 LEU B1283      18.568  13.339  42.576  1.00  0.860          C  
ATOM  20569  H   LEU B1283      17.444  10.423  45.161  1.00  0.730          H  
ATOM  20570  HA  LEU B1283      18.695  10.481  42.566  1.00  0.740          H  
ATOM  20571 1HB  LEU B1283      19.628  11.424  45.305  1.00  1.040          H  
ATOM  20572 2HB  LEU B1283      20.492  11.794  43.809  1.00  1.040          H  
ATOM  20573  HG  LEU B1283      17.584  12.666  44.386  1.00  1.040          H  
ATOM  20574 1HD1 LEU B1283      18.509  14.903  44.810  1.00  1.040          H  
ATOM  20575 2HD1 LEU B1283      19.151  13.725  45.964  1.00  1.040          H  
ATOM  20576 3HD1 LEU B1283      20.122  14.267  44.594  1.00  1.040          H  
ATOM  20577 1HD2 LEU B1283      17.936  14.218  42.481  1.00  1.040          H  
ATOM  20578 2HD2 LEU B1283      19.577  13.579  42.238  1.00  1.040          H  
ATOM  20579 3HD2 LEU B1283      18.163  12.554  41.964  1.00  1.040          H  
ATOM  20580  N   CYS B1284      20.055   8.482  44.808  1.00  0.600          N  
ATOM  20581  CA  CYS B1284      20.946   7.345  44.969  1.00  0.610          C  
ATOM  20582  C   CYS B1284      20.523   6.218  44.038  1.00  0.610          C  
ATOM  20583  O   CYS B1284      21.381   5.599  43.406  1.00  0.620          O  
ATOM  20584  CB  CYS B1284      20.949   6.816  46.404  1.00  0.850          C  
ATOM  20585  SG  CYS B1284      22.188   5.514  46.719  1.00  0.850          S  
ATOM  20586  H   CYS B1284      19.553   8.824  45.630  1.00  0.720          H  
ATOM  20587  HA  CYS B1284      21.958   7.661  44.715  1.00  0.730          H  
ATOM  20588 1HB  CYS B1284      21.108   7.627  47.100  1.00  1.020          H  
ATOM  20589 2HB  CYS B1284      19.971   6.395  46.623  1.00  1.020          H  
ATOM  20590  HG  CYS B1284      21.889   4.763  45.652  1.00  1.020          H  
ATOM  20591  N   THR B1285      19.208   5.954  43.952  1.00  0.620          N  
ATOM  20592  CA  THR B1285      18.665   4.889  43.115  1.00  0.640          C  
ATOM  20593  C   THR B1285      19.051   5.108  41.664  1.00  0.630          C  
ATOM  20594  O   THR B1285      19.508   4.169  41.013  1.00  0.640          O  
ATOM  20595  CB  THR B1285      17.108   4.827  43.165  1.00  0.890          C  
ATOM  20596  OG1 THR B1285      16.654   4.587  44.496  1.00  0.890          O  
ATOM  20597  CG2 THR B1285      16.615   3.660  42.288  1.00  0.890          C  
ATOM  20598  H   THR B1285      18.558   6.476  44.535  1.00  0.740          H  
ATOM  20599  HA  THR B1285      19.070   3.935  43.449  1.00  0.770          H  
ATOM  20600  HB  THR B1285      16.685   5.760  42.802  1.00  1.070          H  
ATOM  20601  HG1 THR B1285      16.838   5.370  45.050  1.00  1.070          H  
ATOM  20602 1HG2 THR B1285      15.533   3.610  42.330  1.00  1.070          H  
ATOM  20603 2HG2 THR B1285      16.921   3.790  41.251  1.00  1.070          H  
ATOM  20604 3HG2 THR B1285      17.034   2.731  42.670  1.00  1.070          H  
ATOM  20605  N   VAL B1286      18.867   6.338  41.158  1.00  0.600          N  
ATOM  20606  CA  VAL B1286      19.167   6.641  39.760  1.00  0.610          C  
ATOM  20607  C   VAL B1286      20.687   6.544  39.513  1.00  0.630          C  
ATOM  20608  O   VAL B1286      21.102   6.066  38.450  1.00  0.650          O  
ATOM  20609  CB  VAL B1286      18.568   7.992  39.319  1.00  0.850          C  
ATOM  20610  CG1 VAL B1286      18.988   8.313  37.886  1.00  0.850          C  
ATOM  20611  CG2 VAL B1286      17.055   7.901  39.389  1.00  0.850          C  
ATOM  20612  H   VAL B1286      18.458   7.058  41.766  1.00  0.720          H  
ATOM  20613  HA  VAL B1286      18.683   5.881  39.145  1.00  0.730          H  
ATOM  20614  HB  VAL B1286      18.936   8.783  39.978  1.00  1.020          H  
ATOM  20615 1HG1 VAL B1286      18.565   9.269  37.568  1.00  1.020          H  
ATOM  20616 2HG1 VAL B1286      20.022   8.349  37.786  1.00  1.020          H  
ATOM  20617 3HG1 VAL B1286      18.616   7.525  37.256  1.00  1.020          H  
ATOM  20618 1HG2 VAL B1286      16.605   8.824  39.083  1.00  1.020          H  
ATOM  20619 2HG2 VAL B1286      16.722   7.106  38.719  1.00  1.020          H  
ATOM  20620 3HG2 VAL B1286      16.754   7.675  40.406  1.00  1.020          H  
ATOM  20621  N   TYR B1287      21.530   7.048  40.448  1.00  0.620          N  
ATOM  20622  CA  TYR B1287      22.980   6.895  40.276  1.00  0.640          C  
ATOM  20623  C   TYR B1287      23.291   5.411  40.218  1.00  0.640          C  
ATOM  20624  O   TYR B1287      24.095   4.977  39.390  1.00  0.660          O  
ATOM  20625  CB  TYR B1287      23.809   7.520  41.417  1.00  0.890          C  
ATOM  20626  CG  TYR B1287      24.023   9.021  41.354  1.00  0.890          C  
ATOM  20627  CD1 TYR B1287      23.462   9.849  42.296  1.00  0.890          C  
ATOM  20628  CD2 TYR B1287      24.801   9.571  40.350  1.00  0.890          C  
ATOM  20629  CE1 TYR B1287      23.662  11.194  42.225  1.00  0.890          C  
ATOM  20630  CE2 TYR B1287      24.997  10.927  40.300  1.00  0.890          C  
ATOM  20631  CZ  TYR B1287      24.438  11.739  41.220  1.00  0.890          C  
ATOM  20632  OH  TYR B1287      24.646  13.102  41.140  1.00  0.890          O  
ATOM  20633  H   TYR B1287      21.161   7.514  41.284  1.00  0.740          H  
ATOM  20634  HA  TYR B1287      23.277   7.336  39.329  1.00  0.770          H  
ATOM  20635 1HB  TYR B1287      23.319   7.296  42.368  1.00  1.070          H  
ATOM  20636 2HB  TYR B1287      24.790   7.044  41.445  1.00  1.070          H  
ATOM  20637  HD1 TYR B1287      22.853   9.436  43.096  1.00  1.070          H  
ATOM  20638  HD2 TYR B1287      25.262   8.931  39.599  1.00  1.070          H  
ATOM  20639  HE1 TYR B1287      23.211  11.809  42.952  1.00  1.070          H  
ATOM  20640  HE2 TYR B1287      25.596  11.350  39.537  1.00  1.070          H  
ATOM  20641  HH  TYR B1287      25.059  13.314  40.292  1.00  1.070          H  
ATOM  20642  N   GLY B1288      22.621   4.641  41.084  1.00  0.640          N  
ATOM  20643  CA  GLY B1288      22.736   3.204  41.173  1.00  0.640          C  
ATOM  20644  C   GLY B1288      22.450   2.581  39.829  1.00  0.660          C  
ATOM  20645  O   GLY B1288      23.243   1.769  39.353  1.00  0.680          O  
ATOM  20646  H   GLY B1288      22.006   5.090  41.762  1.00  0.770          H  
ATOM  20647 1HA  GLY B1288      23.728   2.932  41.506  1.00  0.770          H  
ATOM  20648 2HA  GLY B1288      22.020   2.836  41.906  1.00  0.770          H  
ATOM  20649  N   GLU B1289      21.333   2.970  39.198  1.00  0.660          N  
ATOM  20650  CA  GLU B1289      20.983   2.428  37.895  1.00  0.670          C  
ATOM  20651  C   GLU B1289      22.064   2.685  36.860  1.00  0.670          C  
ATOM  20652  O   GLU B1289      22.523   1.744  36.211  1.00  0.670          O  
ATOM  20653  CB  GLU B1289      19.683   3.065  37.375  1.00  0.930          C  
ATOM  20654  CG  GLU B1289      18.416   2.642  38.063  1.00  0.930          C  
ATOM  20655  CD  GLU B1289      17.173   3.303  37.481  1.00  0.930          C  
ATOM  20656  OE1 GLU B1289      17.218   4.468  37.189  1.00  0.930          O  
ATOM  20657  OE2 GLU B1289      16.203   2.594  37.239  1.00  0.930          O  
ATOM  20658  H   GLU B1289      20.697   3.610  39.683  1.00  0.790          H  
ATOM  20659  HA  GLU B1289      20.844   1.354  37.994  1.00  0.800          H  
ATOM  20660 1HB  GLU B1289      19.753   4.143  37.473  1.00  1.120          H  
ATOM  20661 2HB  GLU B1289      19.573   2.862  36.338  1.00  1.120          H  
ATOM  20662 1HG  GLU B1289      18.341   1.575  37.992  1.00  1.120          H  
ATOM  20663 2HG  GLU B1289      18.487   2.891  39.116  1.00  1.120          H  
ATOM  20664  N   VAL B1290      22.584   3.910  36.797  1.00  0.680          N  
ATOM  20665  CA  VAL B1290      23.597   4.183  35.789  1.00  0.690          C  
ATOM  20666  C   VAL B1290      24.835   3.343  36.038  1.00  0.670          C  
ATOM  20667  O   VAL B1290      25.407   2.771  35.107  1.00  0.680          O  
ATOM  20668  CB  VAL B1290      23.986   5.669  35.761  1.00  0.960          C  
ATOM  20669  CG1 VAL B1290      25.185   5.900  34.818  1.00  0.960          C  
ATOM  20670  CG2 VAL B1290      22.809   6.471  35.300  1.00  0.960          C  
ATOM  20671  H   VAL B1290      22.197   4.646  37.400  1.00  0.820          H  
ATOM  20672  HA  VAL B1290      23.192   3.927  34.817  1.00  0.830          H  
ATOM  20673  HB  VAL B1290      24.279   5.985  36.766  1.00  1.150          H  
ATOM  20674 1HG1 VAL B1290      25.432   6.957  34.820  1.00  1.150          H  
ATOM  20675 2HG1 VAL B1290      26.054   5.334  35.145  1.00  1.150          H  
ATOM  20676 3HG1 VAL B1290      24.916   5.597  33.803  1.00  1.150          H  
ATOM  20677 1HG2 VAL B1290      23.086   7.502  35.286  1.00  1.150          H  
ATOM  20678 2HG2 VAL B1290      22.520   6.158  34.298  1.00  1.150          H  
ATOM  20679 3HG2 VAL B1290      21.984   6.318  35.985  1.00  1.150          H  
ATOM  20680  N   LEU B1291      25.266   3.280  37.286  1.00  0.660          N  
ATOM  20681  CA  LEU B1291      26.446   2.523  37.625  1.00  0.650          C  
ATOM  20682  C   LEU B1291      26.253   1.052  37.276  1.00  0.650          C  
ATOM  20683  O   LEU B1291      27.153   0.434  36.706  1.00  0.660          O  
ATOM  20684  CB  LEU B1291      26.674   2.682  39.124  1.00  0.910          C  
ATOM  20685  CG  LEU B1291      27.129   4.070  39.629  1.00  0.910          C  
ATOM  20686  CD1 LEU B1291      26.952   4.129  41.129  1.00  0.910          C  
ATOM  20687  CD2 LEU B1291      28.560   4.276  39.308  1.00  0.910          C  
ATOM  20688  H   LEU B1291      24.760   3.785  38.022  1.00  0.790          H  
ATOM  20689  HA  LEU B1291      27.284   2.911  37.055  1.00  0.780          H  
ATOM  20690 1HB  LEU B1291      25.739   2.464  39.621  1.00  1.100          H  
ATOM  20691 2HB  LEU B1291      27.399   1.954  39.426  1.00  1.100          H  
ATOM  20692  HG  LEU B1291      26.537   4.853  39.165  1.00  1.100          H  
ATOM  20693 1HD1 LEU B1291      27.274   5.100  41.498  1.00  1.100          H  
ATOM  20694 2HD1 LEU B1291      25.902   3.994  41.357  1.00  1.100          H  
ATOM  20695 3HD1 LEU B1291      27.530   3.351  41.609  1.00  1.100          H  
ATOM  20696 1HD2 LEU B1291      28.867   5.237  39.684  1.00  1.100          H  
ATOM  20697 2HD2 LEU B1291      29.140   3.498  39.787  1.00  1.100          H  
ATOM  20698 3HD2 LEU B1291      28.713   4.243  38.238  1.00  1.100          H  
ATOM  20699  N   ALA B1292      25.072   0.505  37.592  1.00  0.660          N  
ATOM  20700  CA  ALA B1292      24.700  -0.874  37.308  1.00  0.670          C  
ATOM  20701  C   ALA B1292      24.671  -1.181  35.814  1.00  0.690          C  
ATOM  20702  O   ALA B1292      24.965  -2.303  35.415  1.00  0.700          O  
ATOM  20703  CB  ALA B1292      23.359  -1.186  37.912  1.00  0.930          C  
ATOM  20704  H   ALA B1292      24.389   1.079  38.096  1.00  0.790          H  
ATOM  20705  HA  ALA B1292      25.442  -1.520  37.775  1.00  0.800          H  
ATOM  20706 1HB  ALA B1292      23.115  -2.230  37.731  1.00  1.120          H  
ATOM  20707 2HB  ALA B1292      23.406  -0.999  38.977  1.00  1.120          H  
ATOM  20708 3HB  ALA B1292      22.601  -0.548  37.462  1.00  1.120          H  
ATOM  20709  N   PHE B1293      24.281  -0.205  34.990  1.00  0.700          N  
ATOM  20710  CA  PHE B1293      24.213  -0.402  33.547  1.00  0.730          C  
ATOM  20711  C   PHE B1293      25.610  -0.481  32.973  1.00  0.680          C  
ATOM  20712  O   PHE B1293      25.887  -1.303  32.102  1.00  0.690          O  
ATOM  20713  CB  PHE B1293      23.540   0.781  32.864  1.00  1.010          C  
ATOM  20714  CG  PHE B1293      22.134   1.024  33.227  1.00  1.010          C  
ATOM  20715  CD1 PHE B1293      21.669   2.297  33.113  1.00  1.010          C  
ATOM  20716  CD2 PHE B1293      21.274   0.046  33.703  1.00  1.010          C  
ATOM  20717  CE1 PHE B1293      20.415   2.618  33.453  1.00  1.010          C  
ATOM  20718  CE2 PHE B1293      20.000   0.391  34.050  1.00  1.010          C  
ATOM  20719  CZ  PHE B1293      19.592   1.673  33.927  1.00  1.010          C  
ATOM  20720  H   PHE B1293      23.975   0.689  35.388  1.00  0.840          H  
ATOM  20721  HA  PHE B1293      23.701  -1.335  33.330  1.00  0.880          H  
ATOM  20722 1HB  PHE B1293      24.102   1.686  33.095  1.00  1.210          H  
ATOM  20723 2HB  PHE B1293      23.589   0.645  31.790  1.00  1.210          H  
ATOM  20724  HD1 PHE B1293      22.344   3.051  32.753  1.00  1.210          H  
ATOM  20725  HD2 PHE B1293      21.600  -0.986  33.814  1.00  1.210          H  
ATOM  20726  HE1 PHE B1293      20.076   3.624  33.352  1.00  1.210          H  
ATOM  20727  HE2 PHE B1293      19.316  -0.353  34.427  1.00  1.210          H  
ATOM  20728  HZ  PHE B1293      18.612   1.938  34.223  1.00  1.210          H  
ATOM  20729  N   TRP B1294      26.484   0.401  33.462  1.00  0.650          N  
ATOM  20730  CA  TRP B1294      27.859   0.472  33.001  1.00  0.640          C  
ATOM  20731  C   TRP B1294      28.755  -0.634  33.560  1.00  0.650          C  
ATOM  20732  O   TRP B1294      29.745  -1.013  32.927  1.00  0.720          O  
ATOM  20733  CB  TRP B1294      28.351   1.878  33.241  1.00  0.900          C  
ATOM  20734  CG  TRP B1294      27.768   2.738  32.182  1.00  0.900          C  
ATOM  20735  CD1 TRP B1294      26.649   3.502  32.249  1.00  0.900          C  
ATOM  20736  CD2 TRP B1294      28.285   2.919  30.862  1.00  0.900          C  
ATOM  20737  NE1 TRP B1294      26.441   4.131  31.069  1.00  0.900          N  
ATOM  20738  CE2 TRP B1294      27.427   3.790  30.209  1.00  0.900          C  
ATOM  20739  CE3 TRP B1294      29.384   2.417  30.187  1.00  0.900          C  
ATOM  20740  CZ2 TRP B1294      27.632   4.172  28.918  1.00  0.900          C  
ATOM  20741  CZ3 TRP B1294      29.578   2.795  28.878  1.00  0.900          C  
ATOM  20742  CH2 TRP B1294      28.728   3.651  28.263  1.00  0.900          C  
ATOM  20743  H   TRP B1294      26.154   1.085  34.153  1.00  0.780          H  
ATOM  20744  HA  TRP B1294      27.829   0.358  31.935  1.00  0.770          H  
ATOM  20745 1HB  TRP B1294      28.013   2.231  34.219  1.00  1.080          H  
ATOM  20746 2HB  TRP B1294      29.435   1.925  33.206  1.00  1.080          H  
ATOM  20747  HD1 TRP B1294      26.012   3.600  33.098  1.00  1.080          H  
ATOM  20748  HE1 TRP B1294      25.671   4.761  30.856  1.00  1.080          H  
ATOM  20749  HE3 TRP B1294      30.073   1.729  30.674  1.00  1.080          H  
ATOM  20750  HZ2 TRP B1294      26.954   4.847  28.413  1.00  1.080          H  
ATOM  20751  HZ3 TRP B1294      30.428   2.395  28.340  1.00  1.080          H  
ATOM  20752  HH2 TRP B1294      28.918   3.923  27.222  1.00  1.080          H  
ATOM  20753  N   SER B1295      28.381  -1.136  34.729  1.00  0.670          N  
ATOM  20754  CA  SER B1295      28.990  -2.237  35.453  1.00  0.670          C  
ATOM  20755  C   SER B1295      28.925  -3.579  34.743  1.00  0.660          C  
ATOM  20756  O   SER B1295      27.942  -3.917  34.084  1.00  0.870          O  
ATOM  20757  CB  SER B1295      28.279  -2.430  36.764  1.00  0.940          C  
ATOM  20758  OG  SER B1295      28.691  -3.610  37.410  1.00  0.940          O  
ATOM  20759  H   SER B1295      27.609  -0.682  35.219  1.00  0.800          H  
ATOM  20760  HA  SER B1295      30.025  -1.984  35.629  1.00  0.800          H  
ATOM  20761 1HB  SER B1295      28.450  -1.583  37.404  1.00  1.130          H  
ATOM  20762 2HB  SER B1295      27.222  -2.486  36.571  1.00  1.130          H  
ATOM  20763  HG  SER B1295      27.926  -3.834  37.999  1.00  1.130          H  
ATOM  20764  N   ASN B1296      29.939  -4.405  34.978  1.00  1.300          N  
ATOM  20765  CA  ASN B1296      29.970  -5.786  34.494  1.00  1.500          C  
ATOM  20766  C   ASN B1296      28.836  -6.630  35.124  1.00  1.200          C  
ATOM  20767  O   ASN B1296      28.532  -7.730  34.655  1.00  1.060          O  
ATOM  20768  CB  ASN B1296      31.301  -6.435  34.825  1.00  2.020          C  
ATOM  20769  CG  ASN B1296      32.438  -5.864  34.052  1.00  2.020          C  
ATOM  20770  OD1 ASN B1296      32.238  -5.218  33.028  1.00  2.020          O  
ATOM  20771  ND2 ASN B1296      33.632  -6.077  34.544  1.00  2.020          N  
ATOM  20772  H   ASN B1296      30.746  -4.021  35.472  1.00  1.560          H  
ATOM  20773  HA  ASN B1296      29.820  -5.781  33.411  1.00  1.800          H  
ATOM  20774 1HB  ASN B1296      31.498  -6.336  35.885  1.00  2.420          H  
ATOM  20775 2HB  ASN B1296      31.239  -7.501  34.608  1.00  2.420          H  
ATOM  20776 1HD2 ASN B1296      34.444  -5.702  34.090  1.00  2.420          H  
ATOM  20777 2HD2 ASN B1296      33.735  -6.597  35.394  1.00  2.420          H  
ATOM  20778  N   GLN B1297      28.273  -6.150  36.241  1.00  1.190          N  
ATOM  20779  CA  GLN B1297      27.195  -6.844  36.945  1.00  1.030          C  
ATOM  20780  C   GLN B1297      26.142  -5.896  37.553  1.00  1.040          C  
ATOM  20781  O   GLN B1297      26.443  -4.768  37.966  1.00  1.260          O  
ATOM  20782  CB  GLN B1297      27.761  -7.722  38.055  1.00  1.510          C  
ATOM  20783  CG  GLN B1297      28.459  -6.947  39.139  1.00  1.510          C  
ATOM  20784  CD  GLN B1297      28.996  -7.828  40.218  1.00  1.510          C  
ATOM  20785  OE1 GLN B1297      29.635  -8.856  39.942  1.00  1.510          O  
ATOM  20786  NE2 GLN B1297      28.738  -7.444  41.448  1.00  1.510          N  
ATOM  20787  H   GLN B1297      28.583  -5.237  36.556  1.00  1.430          H  
ATOM  20788  HA  GLN B1297      26.683  -7.484  36.226  1.00  1.240          H  
ATOM  20789 1HB  GLN B1297      26.961  -8.302  38.510  1.00  1.810          H  
ATOM  20790 2HB  GLN B1297      28.475  -8.424  37.625  1.00  1.810          H  
ATOM  20791 1HG  GLN B1297      29.289  -6.396  38.700  1.00  1.810          H  
ATOM  20792 2HG  GLN B1297      27.761  -6.253  39.598  1.00  1.810          H  
ATOM  20793 1HE2 GLN B1297      29.057  -7.971  42.228  1.00  1.810          H  
ATOM  20794 2HE2 GLN B1297      28.193  -6.588  41.596  1.00  1.810          H  
ATOM  20795  N   ARG B1298      24.916  -6.433  37.698  1.00  0.950          N  
ATOM  20796  CA  ARG B1298      23.729  -5.759  38.266  1.00  1.020          C  
ATOM  20797  C   ARG B1298      23.776  -5.440  39.765  1.00  0.880          C  
ATOM  20798  O   ARG B1298      22.994  -4.619  40.268  1.00  0.850          O  
ATOM  20799  CB  ARG B1298      22.519  -6.656  38.033  1.00  1.400          C  
ATOM  20800  CG  ARG B1298      22.518  -7.971  38.877  1.00  1.400          C  
ATOM  20801  CD  ARG B1298      21.446  -8.910  38.466  1.00  1.400          C  
ATOM  20802  NE  ARG B1298      21.492 -10.178  39.186  1.00  1.400          N  
ATOM  20803  CZ  ARG B1298      20.926 -10.424  40.390  1.00  1.400          C  
ATOM  20804  NH1 ARG B1298      20.281  -9.477  41.038  1.00  1.400          N  
ATOM  20805  NH2 ARG B1298      21.030 -11.631  40.928  1.00  1.400          N  
ATOM  20806  H   ARG B1298      24.787  -7.365  37.331  1.00  1.140          H  
ATOM  20807  HA  ARG B1298      23.589  -4.824  37.720  1.00  1.220          H  
ATOM  20808 1HB  ARG B1298      21.599  -6.107  38.259  1.00  1.680          H  
ATOM  20809 2HB  ARG B1298      22.485  -6.938  36.988  1.00  1.680          H  
ATOM  20810 1HG  ARG B1298      23.473  -8.480  38.790  1.00  1.680          H  
ATOM  20811 2HG  ARG B1298      22.331  -7.723  39.926  1.00  1.680          H  
ATOM  20812 1HD  ARG B1298      20.463  -8.454  38.607  1.00  1.680          H  
ATOM  20813 2HD  ARG B1298      21.592  -9.140  37.428  1.00  1.680          H  
ATOM  20814  HE  ARG B1298      21.975 -10.946  38.734  1.00  1.680          H  
ATOM  20815 1HH1 ARG B1298      20.195  -8.522  40.683  1.00  1.680          H  
ATOM  20816 2HH1 ARG B1298      19.864  -9.624  41.964  1.00  1.680          H  
ATOM  20817 1HH2 ARG B1298      21.527 -12.364  40.439  1.00  1.680          H  
ATOM  20818 2HH2 ARG B1298      20.612 -11.817  41.829  1.00  1.680          H  
ATOM  20819  N   ARG B1299      24.626  -6.153  40.494  1.00  0.830          N  
ATOM  20820  CA  ARG B1299      24.710  -5.976  41.939  1.00  0.790          C  
ATOM  20821  C   ARG B1299      25.866  -5.038  42.240  1.00  0.750          C  
ATOM  20822  O   ARG B1299      26.978  -5.221  41.738  1.00  0.830          O  
ATOM  20823  CB  ARG B1299      24.876  -7.311  42.629  1.00  1.120          C  
ATOM  20824  CG  ARG B1299      24.825  -7.267  44.138  1.00  1.120          C  
ATOM  20825  CD  ARG B1299      24.955  -8.619  44.690  1.00  1.120          C  
ATOM  20826  NE  ARG B1299      24.847  -8.653  46.141  1.00  1.120          N  
ATOM  20827  CZ  ARG B1299      25.292  -9.675  46.914  1.00  1.120          C  
ATOM  20828  NH1 ARG B1299      25.895 -10.723  46.363  1.00  1.120          N  
ATOM  20829  NH2 ARG B1299      25.129  -9.603  48.223  1.00  1.120          N  
ATOM  20830  H   ARG B1299      25.236  -6.802  40.020  1.00  1.000          H  
ATOM  20831  HA  ARG B1299      23.790  -5.515  42.300  1.00  0.950          H  
ATOM  20832 1HB  ARG B1299      24.086  -7.984  42.292  1.00  1.350          H  
ATOM  20833 2HB  ARG B1299      25.828  -7.753  42.339  1.00  1.350          H  
ATOM  20834 1HG  ARG B1299      25.634  -6.654  44.516  1.00  1.350          H  
ATOM  20835 2HG  ARG B1299      23.868  -6.846  44.467  1.00  1.350          H  
ATOM  20836 1HD  ARG B1299      24.170  -9.252  44.275  1.00  1.350          H  
ATOM  20837 2HD  ARG B1299      25.929  -9.008  44.406  1.00  1.350          H  
ATOM  20838  HE  ARG B1299      24.401  -7.842  46.631  1.00  1.350          H  
ATOM  20839 1HH1 ARG B1299      26.024 -10.779  45.375  1.00  1.350          H  
ATOM  20840 2HH1 ARG B1299      26.257 -11.491  46.961  1.00  1.350          H  
ATOM  20841 1HH2 ARG B1299      24.675  -8.776  48.651  1.00  1.350          H  
ATOM  20842 2HH2 ARG B1299      25.502 -10.325  48.851  1.00  1.350          H  
ATOM  20843  N   LEU B1300      25.640  -4.049  43.083  1.00  0.750          N  
ATOM  20844  CA  LEU B1300      26.708  -3.093  43.306  1.00  0.780          C  
ATOM  20845  C   LEU B1300      26.725  -2.463  44.682  1.00  0.700          C  
ATOM  20846  O   LEU B1300      25.684  -2.046  45.198  1.00  0.670          O  
ATOM  20847  CB  LEU B1300      26.573  -2.013  42.220  1.00  1.080          C  
ATOM  20848  CG  LEU B1300      25.385  -0.940  42.301  1.00  1.080          C  
ATOM  20849  CD1 LEU B1300      25.641   0.085  41.237  1.00  1.080          C  
ATOM  20850  CD2 LEU B1300      24.001  -1.555  42.092  1.00  1.080          C  
ATOM  20851  H   LEU B1300      24.721  -3.956  43.528  1.00  0.900          H  
ATOM  20852  HA  LEU B1300      27.662  -3.606  43.175  1.00  0.940          H  
ATOM  20853 1HB  LEU B1300      27.467  -1.472  42.219  1.00  1.300          H  
ATOM  20854 2HB  LEU B1300      26.489  -2.516  41.255  1.00  1.300          H  
ATOM  20855  HG  LEU B1300      25.401  -0.441  43.267  1.00  1.300          H  
ATOM  20856 1HD1 LEU B1300      24.868   0.838  41.262  1.00  1.300          H  
ATOM  20857 2HD1 LEU B1300      26.592   0.541  41.413  1.00  1.300          H  
ATOM  20858 3HD1 LEU B1300      25.638  -0.392  40.263  1.00  1.300          H  
ATOM  20859 1HD2 LEU B1300      23.267  -0.756  42.140  1.00  1.300          H  
ATOM  20860 2HD2 LEU B1300      23.949  -2.048  41.120  1.00  1.300          H  
ATOM  20861 3HD2 LEU B1300      23.786  -2.265  42.859  1.00  1.300          H  
ATOM  20862  N   ALA B1301      27.918  -2.356  45.269  1.00  0.740          N  
ATOM  20863  CA  ALA B1301      28.018  -1.706  46.560  1.00  0.750          C  
ATOM  20864  C   ALA B1301      28.330  -0.221  46.424  1.00  0.710          C  
ATOM  20865  O   ALA B1301      29.385   0.154  45.917  1.00  0.730          O  
ATOM  20866  CB  ALA B1301      29.075  -2.365  47.403  1.00  1.050          C  
ATOM  20867  H   ALA B1301      28.761  -2.753  44.838  1.00  0.890          H  
ATOM  20868  HA  ALA B1301      27.067  -1.821  47.053  1.00  0.900          H  
ATOM  20869 1HB  ALA B1301      29.080  -1.904  48.364  1.00  1.260          H  
ATOM  20870 2HB  ALA B1301      28.852  -3.391  47.517  1.00  1.260          H  
ATOM  20871 3HB  ALA B1301      30.041  -2.262  46.944  1.00  1.260          H  
ATOM  20872  N   ILE B1302      27.463   0.622  46.957  1.00  0.740          N  
ATOM  20873  CA  ILE B1302      27.675   2.068  46.885  1.00  0.720          C  
ATOM  20874  C   ILE B1302      28.000   2.642  48.244  1.00  0.690          C  
ATOM  20875  O   ILE B1302      27.367   2.319  49.250  1.00  0.730          O  
ATOM  20876  CB  ILE B1302      26.509   2.806  46.195  1.00  1.020          C  
ATOM  20877  CG1 ILE B1302      26.457   2.299  44.725  1.00  1.020          C  
ATOM  20878  CG2 ILE B1302      26.688   4.370  46.287  1.00  1.020          C  
ATOM  20879  CD1 ILE B1302      25.283   2.725  43.930  1.00  1.020          C  
ATOM  20880  H   ILE B1302      26.632   0.226  47.412  1.00  0.890          H  
ATOM  20881  HA  ILE B1302      28.548   2.252  46.259  1.00  0.860          H  
ATOM  20882  HB  ILE B1302      25.571   2.521  46.671  1.00  1.220          H  
ATOM  20883 1HG1 ILE B1302      27.357   2.638  44.215  1.00  1.220          H  
ATOM  20884 2HG1 ILE B1302      26.460   1.211  44.736  1.00  1.220          H  
ATOM  20885 1HG2 ILE B1302      25.858   4.870  45.796  1.00  1.220          H  
ATOM  20886 2HG2 ILE B1302      26.709   4.687  47.333  1.00  1.220          H  
ATOM  20887 3HG2 ILE B1302      27.625   4.665  45.805  1.00  1.220          H  
ATOM  20888 1HD1 ILE B1302      25.374   2.304  42.958  1.00  1.220          H  
ATOM  20889 2HD1 ILE B1302      24.393   2.370  44.380  1.00  1.220          H  
ATOM  20890 3HD1 ILE B1302      25.239   3.804  43.851  1.00  1.220          H  
ATOM  20891  N   ASN B1303      29.075   3.415  48.289  1.00  0.650          N  
ATOM  20892  CA  ASN B1303      29.550   3.998  49.524  1.00  0.680          C  
ATOM  20893  C   ASN B1303      28.747   5.283  49.783  1.00  0.670          C  
ATOM  20894  O   ASN B1303      28.726   6.192  48.956  1.00  0.880          O  
ATOM  20895  CB  ASN B1303      31.051   4.220  49.389  1.00  0.940          C  
ATOM  20896  CG  ASN B1303      31.763   4.551  50.611  1.00  0.940          C  
ATOM  20897  OD1 ASN B1303      31.217   5.097  51.570  1.00  0.940          O  
ATOM  20898  ND2 ASN B1303      33.045   4.201  50.612  1.00  0.940          N  
ATOM  20899  H   ASN B1303      29.597   3.626  47.430  1.00  0.780          H  
ATOM  20900  HA  ASN B1303      29.354   3.314  50.352  1.00  0.820          H  
ATOM  20901 1HB  ASN B1303      31.506   3.361  48.934  1.00  1.130          H  
ATOM  20902 2HB  ASN B1303      31.218   5.025  48.710  1.00  1.130          H  
ATOM  20903 1HD2 ASN B1303      33.619   4.381  51.408  1.00  1.130          H  
ATOM  20904 2HD2 ASN B1303      33.467   3.749  49.784  1.00  1.130          H  
ATOM  20905  N   LEU B1304      27.956   5.296  50.838  1.00  0.530          N  
ATOM  20906  CA  LEU B1304      27.095   6.424  51.171  1.00  0.520          C  
ATOM  20907  C   LEU B1304      27.670   7.283  52.290  1.00  0.510          C  
ATOM  20908  O   LEU B1304      28.076   6.771  53.341  1.00  0.530          O  
ATOM  20909  CB  LEU B1304      25.711   5.901  51.589  1.00  0.730          C  
ATOM  20910  CG  LEU B1304      24.659   6.942  52.137  1.00  0.730          C  
ATOM  20911  CD1 LEU B1304      24.206   7.880  51.010  1.00  0.730          C  
ATOM  20912  CD2 LEU B1304      23.489   6.186  52.741  1.00  0.730          C  
ATOM  20913  H   LEU B1304      27.966   4.491  51.457  1.00  0.640          H  
ATOM  20914  HA  LEU B1304      26.990   7.048  50.284  1.00  0.620          H  
ATOM  20915 1HB  LEU B1304      25.278   5.464  50.705  1.00  0.880          H  
ATOM  20916 2HB  LEU B1304      25.839   5.110  52.300  1.00  0.880          H  
ATOM  20917  HG  LEU B1304      25.120   7.554  52.918  1.00  0.880          H  
ATOM  20918 1HD1 LEU B1304      23.486   8.599  51.403  1.00  0.880          H  
ATOM  20919 2HD1 LEU B1304      25.060   8.423  50.603  1.00  0.880          H  
ATOM  20920 3HD1 LEU B1304      23.738   7.291  50.224  1.00  0.880          H  
ATOM  20921 1HD2 LEU B1304      22.754   6.886  53.137  1.00  0.880          H  
ATOM  20922 2HD2 LEU B1304      23.051   5.598  51.975  1.00  0.880          H  
ATOM  20923 3HD2 LEU B1304      23.836   5.543  53.541  1.00  0.880          H  
ATOM  20924  N   THR B1305      27.695   8.594  52.078  1.00  0.560          N  
ATOM  20925  CA  THR B1305      28.166   9.498  53.120  1.00  0.590          C  
ATOM  20926  C   THR B1305      26.991   9.897  54.016  1.00  0.600          C  
ATOM  20927  O   THR B1305      25.980  10.413  53.530  1.00  0.630          O  
ATOM  20928  CB  THR B1305      28.770  10.784  52.519  1.00  0.810          C  
ATOM  20929  OG1 THR B1305      29.875  10.477  51.666  1.00  0.810          O  
ATOM  20930  CG2 THR B1305      29.270  11.691  53.629  1.00  0.810          C  
ATOM  20931  H   THR B1305      27.408   8.960  51.163  1.00  0.670          H  
ATOM  20932  HA  THR B1305      28.913   8.993  53.732  1.00  0.710          H  
ATOM  20933  HB  THR B1305      28.011  11.290  51.944  1.00  0.980          H  
ATOM  20934  HG1 THR B1305      29.980  11.216  51.036  1.00  0.980          H  
ATOM  20935 1HG2 THR B1305      29.689  12.591  53.188  1.00  0.980          H  
ATOM  20936 2HG2 THR B1305      28.457  11.962  54.293  1.00  0.980          H  
ATOM  20937 3HG2 THR B1305      30.042  11.175  54.199  1.00  0.980          H  
ATOM  20938  N   VAL B1306      27.132   9.703  55.325  1.00  0.610          N  
ATOM  20939  CA  VAL B1306      26.074  10.079  56.263  1.00  0.660          C  
ATOM  20940  C   VAL B1306      26.637  11.019  57.316  1.00  0.670          C  
ATOM  20941  O   VAL B1306      27.795  10.896  57.715  1.00  0.730          O  
ATOM  20942  CB  VAL B1306      25.430   8.831  56.924  1.00  0.900          C  
ATOM  20943  CG1 VAL B1306      26.439   8.076  57.763  1.00  0.900          C  
ATOM  20944  CG2 VAL B1306      24.251   9.223  57.782  1.00  0.900          C  
ATOM  20945  H   VAL B1306      27.990   9.255  55.667  1.00  0.730          H  
ATOM  20946  HA  VAL B1306      25.295  10.611  55.717  1.00  0.790          H  
ATOM  20947  HB  VAL B1306      25.091   8.175  56.139  1.00  1.080          H  
ATOM  20948 1HG1 VAL B1306      25.987   7.208  58.201  1.00  1.080          H  
ATOM  20949 2HG1 VAL B1306      27.250   7.768  57.139  1.00  1.080          H  
ATOM  20950 3HG1 VAL B1306      26.807   8.711  58.559  1.00  1.080          H  
ATOM  20951 1HG2 VAL B1306      23.818   8.326  58.199  1.00  1.080          H  
ATOM  20952 2HG2 VAL B1306      24.562   9.868  58.592  1.00  1.080          H  
ATOM  20953 3HG2 VAL B1306      23.507   9.736  57.175  1.00  1.080          H  
ATOM  20954  N   PHE B1307      25.842  11.985  57.751  1.00  0.790          N  
ATOM  20955  CA  PHE B1307      26.304  12.919  58.767  1.00  0.900          C  
ATOM  20956  C   PHE B1307      25.594  12.569  60.069  1.00  0.950          C  
ATOM  20957  O   PHE B1307      24.360  12.612  60.137  1.00  1.090          O  
ATOM  20958  CB  PHE B1307      26.031  14.333  58.280  1.00  1.220          C  
ATOM  20959  CG  PHE B1307      26.741  14.525  56.963  1.00  1.220          C  
ATOM  20960  CD1 PHE B1307      28.101  14.696  56.902  1.00  1.220          C  
ATOM  20961  CD2 PHE B1307      26.022  14.490  55.768  1.00  1.220          C  
ATOM  20962  CE1 PHE B1307      28.734  14.818  55.682  1.00  1.220          C  
ATOM  20963  CE2 PHE B1307      26.652  14.619  54.563  1.00  1.220          C  
ATOM  20964  CZ  PHE B1307      28.015  14.782  54.522  1.00  1.220          C  
ATOM  20965  H   PHE B1307      24.905  12.066  57.383  1.00  0.950          H  
ATOM  20966  HA  PHE B1307      27.373  12.797  58.921  1.00  1.080          H  
ATOM  20967 1HB  PHE B1307      24.964  14.495  58.142  1.00  1.460          H  
ATOM  20968 2HB  PHE B1307      26.408  15.062  58.998  1.00  1.460          H  
ATOM  20969  HD1 PHE B1307      28.683  14.717  57.832  1.00  1.460          H  
ATOM  20970  HD2 PHE B1307      24.940  14.348  55.794  1.00  1.460          H  
ATOM  20971  HE1 PHE B1307      29.815  14.929  55.646  1.00  1.460          H  
ATOM  20972  HE2 PHE B1307      26.074  14.584  53.638  1.00  1.460          H  
ATOM  20973  HZ  PHE B1307      28.519  14.872  53.562  1.00  1.460          H  
ATOM  20974  N   ASN B1308      26.366  12.138  61.071  1.00  1.100          N  
ATOM  20975  CA  ASN B1308      25.785  11.631  62.310  1.00  1.280          C  
ATOM  20976  C   ASN B1308      25.670  12.613  63.463  1.00  1.360          C  
ATOM  20977  O   ASN B1308      26.416  12.517  64.448  1.00  1.750          O  
ATOM  20978  CB  ASN B1308      26.551  10.426  62.774  1.00  1.720          C  
ATOM  20979  CG  ASN B1308      26.509   9.372  61.773  1.00  1.720          C  
ATOM  20980  OD1 ASN B1308      25.655   9.376  60.879  1.00  1.720          O  
ATOM  20981  ND2 ASN B1308      27.386   8.428  61.913  1.00  1.720          N  
ATOM  20982  H   ASN B1308      27.389  12.166  60.982  1.00  1.320          H  
ATOM  20983  HA  ASN B1308      24.767  11.308  62.087  1.00  1.540          H  
ATOM  20984 1HB  ASN B1308      27.595  10.702  62.960  1.00  2.060          H  
ATOM  20985 2HB  ASN B1308      26.128  10.054  63.707  1.00  2.060          H  
ATOM  20986 1HD2 ASN B1308      27.409   7.655  61.283  1.00  2.060          H  
ATOM  20987 2HD2 ASN B1308      28.050   8.471  62.663  1.00  2.060          H  
ATOM  20988  N   ARG B1309      24.716  13.535  63.415  1.00  1.290          N  
ATOM  20989  CA  ARG B1309      24.618  14.488  64.513  1.00  1.630          C  
ATOM  20990  C   ARG B1309      23.790  13.936  65.670  1.00  1.540          C  
ATOM  20991  O   ARG B1309      22.691  14.399  65.970  1.00  2.060          O  
ATOM  20992  CB  ARG B1309      24.116  15.837  64.046  1.00  2.150          C  
ATOM  20993  CG  ARG B1309      25.145  16.590  63.211  1.00  2.150          C  
ATOM  20994  CD  ARG B1309      24.723  17.971  62.925  1.00  2.150          C  
ATOM  20995  NE  ARG B1309      25.835  18.792  62.424  1.00  2.150          N  
ATOM  20996  CZ  ARG B1309      26.294  18.857  61.157  1.00  2.150          C  
ATOM  20997  NH1 ARG B1309      25.742  18.135  60.199  1.00  2.150          N  
ATOM  20998  NH2 ARG B1309      27.309  19.654  60.876  1.00  2.150          N  
ATOM  20999  H   ARG B1309      24.077  13.580  62.624  1.00  1.550          H  
ATOM  21000  HA  ARG B1309      25.626  14.665  64.890  1.00  1.960          H  
ATOM  21001 1HB  ARG B1309      23.223  15.705  63.438  1.00  2.580          H  
ATOM  21002 2HB  ARG B1309      23.844  16.447  64.896  1.00  2.580          H  
ATOM  21003 1HG  ARG B1309      26.095  16.605  63.711  1.00  2.580          H  
ATOM  21004 2HG  ARG B1309      25.263  16.071  62.262  1.00  2.580          H  
ATOM  21005 1HD  ARG B1309      23.920  17.982  62.194  1.00  2.580          H  
ATOM  21006 2HD  ARG B1309      24.374  18.417  63.839  1.00  2.580          H  
ATOM  21007  HE  ARG B1309      26.310  19.378  63.137  1.00  2.580          H  
ATOM  21008 1HH1 ARG B1309      24.966  17.526  60.405  1.00  2.580          H  
ATOM  21009 2HH1 ARG B1309      26.099  18.191  59.254  1.00  2.580          H  
ATOM  21010 1HH2 ARG B1309      27.746  20.223  61.605  1.00  2.580          H  
ATOM  21011 2HH2 ARG B1309      27.656  19.702  59.931  1.00  2.580          H  
ATOM  21012  N   TYR B1310      24.387  12.931  66.303  1.00  1.300          N  
ATOM  21013  CA  TYR B1310      23.885  12.172  67.438  1.00  1.420          C  
ATOM  21014  C   TYR B1310      24.489  12.378  68.854  1.00  1.470          C  
ATOM  21015  O   TYR B1310      23.974  11.764  69.789  1.00  2.310          O  
ATOM  21016  CB  TYR B1310      24.073  10.691  67.160  1.00  1.940          C  
ATOM  21017  CG  TYR B1310      23.265  10.026  66.094  1.00  1.940          C  
ATOM  21018  CD1 TYR B1310      22.069  10.546  65.610  1.00  1.940          C  
ATOM  21019  CD2 TYR B1310      23.715   8.805  65.650  1.00  1.940          C  
ATOM  21020  CE1 TYR B1310      21.344   9.816  64.699  1.00  1.940          C  
ATOM  21021  CE2 TYR B1310      22.991   8.093  64.759  1.00  1.940          C  
ATOM  21022  CZ  TYR B1310      21.812   8.580  64.289  1.00  1.940          C  
ATOM  21023  OH  TYR B1310      21.078   7.822  63.432  1.00  1.940          O  
ATOM  21024  H   TYR B1310      25.289  12.673  65.904  1.00  1.560          H  
ATOM  21025  HA  TYR B1310      22.827  12.402  67.535  1.00  1.700          H  
ATOM  21026 1HB  TYR B1310      25.104  10.574  66.871  1.00  2.330          H  
ATOM  21027 2HB  TYR B1310      23.932  10.129  68.080  1.00  2.330          H  
ATOM  21028  HD1 TYR B1310      21.683  11.502  65.949  1.00  2.330          H  
ATOM  21029  HD2 TYR B1310      24.647   8.394  66.037  1.00  2.330          H  
ATOM  21030  HE1 TYR B1310      20.396  10.199  64.324  1.00  2.330          H  
ATOM  21031  HE2 TYR B1310      23.342   7.117  64.430  1.00  2.330          H  
ATOM  21032  HH  TYR B1310      20.309   8.319  63.144  1.00  2.330          H  
ATOM  21033  N   PRO B1311      25.575  13.148  69.079  1.00  1.420          N  
ATOM  21034  CA  PRO B1311      26.209  13.291  70.367  1.00  1.990          C  
ATOM  21035  C   PRO B1311      25.357  14.139  71.303  1.00  2.040          C  
ATOM  21036  O   PRO B1311      24.502  14.896  70.858  1.00  2.220          O  
ATOM  21037  CB  PRO B1311      27.534  13.930  70.005  1.00  2.980          C  
ATOM  21038  CG  PRO B1311      27.243  14.702  68.781  1.00  2.980          C  
ATOM  21039  CD  PRO B1311      26.220  13.934  68.044  1.00  2.980          C  
ATOM  21040  HA  PRO B1311      26.365  12.288  70.793  1.00  2.390          H  
ATOM  21041 1HB  PRO B1311      27.868  14.548  70.839  1.00  3.580          H  
ATOM  21042 2HB  PRO B1311      28.303  13.153  69.843  1.00  3.580          H  
ATOM  21043 1HG  PRO B1311      26.864  15.686  69.043  1.00  3.580          H  
ATOM  21044 2HG  PRO B1311      28.160  14.848  68.187  1.00  3.580          H  
ATOM  21045 1HD  PRO B1311      25.539  14.693  67.653  1.00  3.580          H  
ATOM  21046 2HD  PRO B1311      26.705  13.307  67.292  1.00  3.580          H  
ATOM  21047  N   VAL B1312      25.637  14.022  72.587  1.00  2.420          N  
ATOM  21048  CA  VAL B1312      24.957  14.722  73.676  1.00  2.890          C  
ATOM  21049  C   VAL B1312      24.630  16.221  73.525  1.00  2.840          C  
ATOM  21050  O   VAL B1312      23.527  16.623  73.893  1.00  3.290          O  
ATOM  21051  CB  VAL B1312      25.786  14.541  74.974  1.00  3.860          C  
ATOM  21052  CG1 VAL B1312      25.235  15.413  76.117  1.00  3.860          C  
ATOM  21053  CG2 VAL B1312      25.776  13.069  75.367  1.00  3.860          C  
ATOM  21054  H   VAL B1312      26.345  13.349  72.830  1.00  2.900          H  
ATOM  21055  HA  VAL B1312      24.008  14.205  73.822  1.00  3.470          H  
ATOM  21056  HB  VAL B1312      26.798  14.863  74.798  1.00  4.630          H  
ATOM  21057 1HG1 VAL B1312      25.844  15.263  77.005  1.00  4.630          H  
ATOM  21058 2HG1 VAL B1312      25.260  16.465  75.862  1.00  4.630          H  
ATOM  21059 3HG1 VAL B1312      24.206  15.124  76.330  1.00  4.630          H  
ATOM  21060 1HG2 VAL B1312      26.371  12.932  76.270  1.00  4.630          H  
ATOM  21061 2HG2 VAL B1312      24.749  12.754  75.558  1.00  4.630          H  
ATOM  21062 3HG2 VAL B1312      26.194  12.461  74.573  1.00  4.630          H  
ATOM  21063  N   HIS B1313      25.573  17.062  73.093  1.00  2.620          N  
ATOM  21064  CA  HIS B1313      25.294  18.503  73.092  1.00  2.590          C  
ATOM  21065  C   HIS B1313      24.712  19.070  71.782  1.00  1.980          C  
ATOM  21066  O   HIS B1313      25.154  18.714  70.679  1.00  2.160          O  
ATOM  21067  CB  HIS B1313      26.574  19.247  73.480  1.00  3.640          C  
ATOM  21068  CG  HIS B1313      27.047  18.860  74.824  1.00  3.640          C  
ATOM  21069  ND1 HIS B1313      26.373  19.182  75.981  1.00  3.640          N  
ATOM  21070  CD2 HIS B1313      28.127  18.156  75.199  1.00  3.640          C  
ATOM  21071  CE1 HIS B1313      27.026  18.688  77.013  1.00  3.640          C  
ATOM  21072  NE2 HIS B1313      28.094  18.056  76.565  1.00  3.640          N  
ATOM  21073  H   HIS B1313      26.464  16.706  72.795  1.00  3.140          H  
ATOM  21074  HA  HIS B1313      24.562  18.712  73.872  1.00  3.110          H  
ATOM  21075 1HB  HIS B1313      27.364  19.021  72.779  1.00  4.370          H  
ATOM  21076 2HB  HIS B1313      26.406  20.327  73.458  1.00  4.370          H  
ATOM  21077  HD2 HIS B1313      28.880  17.747  74.534  1.00  4.370          H  
ATOM  21078  HE1 HIS B1313      26.733  18.783  78.056  1.00  4.370          H  
ATOM  21079  HE2 HIS B1313      28.779  17.579  77.132  1.00  4.370          H  
ATOM  21080  N   ASP B1314      23.793  20.055  71.935  1.00  1.780          N  
ATOM  21081  CA  ASP B1314      23.072  20.750  70.847  1.00  1.670          C  
ATOM  21082  C   ASP B1314      23.988  21.430  69.851  1.00  1.530          C  
ATOM  21083  O   ASP B1314      23.714  21.460  68.642  1.00  1.580          O  
ATOM  21084  CB  ASP B1314      22.151  21.841  71.417  1.00  2.380          C  
ATOM  21085  CG  ASP B1314      20.920  21.334  72.154  1.00  2.380          C  
ATOM  21086  OD1 ASP B1314      20.599  20.179  72.048  1.00  2.380          O  
ATOM  21087  OD2 ASP B1314      20.311  22.125  72.828  1.00  2.380          O  
ATOM  21088  H   ASP B1314      23.534  20.296  72.884  1.00  2.140          H  
ATOM  21089  HA  ASP B1314      22.468  20.013  70.315  1.00  2.000          H  
ATOM  21090 1HB  ASP B1314      22.732  22.467  72.103  1.00  2.860          H  
ATOM  21091 2HB  ASP B1314      21.820  22.487  70.604  1.00  2.860          H  
ATOM  21092  N   GLU B1315      25.118  21.895  70.354  1.00  1.460          N  
ATOM  21093  CA  GLU B1315      26.148  22.592  69.611  1.00  1.420          C  
ATOM  21094  C   GLU B1315      26.681  21.793  68.418  1.00  1.320          C  
ATOM  21095  O   GLU B1315      27.363  22.358  67.572  1.00  1.320          O  
ATOM  21096  CB  GLU B1315      27.270  23.037  70.558  1.00  2.000          C  
ATOM  21097  CG  GLU B1315      26.881  24.213  71.521  1.00  2.000          C  
ATOM  21098  CD  GLU B1315      26.079  23.802  72.757  1.00  2.000          C  
ATOM  21099  OE1 GLU B1315      25.508  22.737  72.733  1.00  2.000          O  
ATOM  21100  OE2 GLU B1315      26.046  24.540  73.717  1.00  2.000          O  
ATOM  21101  H   GLU B1315      25.245  21.840  71.366  1.00  1.750          H  
ATOM  21102  HA  GLU B1315      25.698  23.504  69.217  1.00  1.700          H  
ATOM  21103 1HB  GLU B1315      27.582  22.191  71.173  1.00  2.400          H  
ATOM  21104 2HB  GLU B1315      28.141  23.351  69.976  1.00  2.400          H  
ATOM  21105 1HG  GLU B1315      27.800  24.696  71.843  1.00  2.400          H  
ATOM  21106 2HG  GLU B1315      26.305  24.944  70.952  1.00  2.400          H  
ATOM  21107  N   VAL B1316      26.376  20.491  68.319  1.00  1.320          N  
ATOM  21108  CA  VAL B1316      26.825  19.679  67.190  1.00  1.270          C  
ATOM  21109  C   VAL B1316      26.333  20.272  65.842  1.00  1.200          C  
ATOM  21110  O   VAL B1316      26.875  19.960  64.777  1.00  1.180          O  
ATOM  21111  CB  VAL B1316      26.389  18.212  67.335  1.00  1.800          C  
ATOM  21112  CG1 VAL B1316      24.900  18.058  67.100  1.00  1.800          C  
ATOM  21113  CG2 VAL B1316      27.251  17.351  66.371  1.00  1.800          C  
ATOM  21114  H   VAL B1316      25.826  20.064  69.068  1.00  1.580          H  
ATOM  21115  HA  VAL B1316      27.904  19.670  67.209  1.00  1.520          H  
ATOM  21116  HB  VAL B1316      26.559  17.897  68.354  1.00  2.160          H  
ATOM  21117 1HG1 VAL B1316      24.617  17.016  67.240  1.00  2.160          H  
ATOM  21118 2HG1 VAL B1316      24.357  18.676  67.819  1.00  2.160          H  
ATOM  21119 3HG1 VAL B1316      24.642  18.360  66.105  1.00  2.160          H  
ATOM  21120 1HG2 VAL B1316      26.989  16.314  66.462  1.00  2.160          H  
ATOM  21121 2HG2 VAL B1316      27.101  17.655  65.357  1.00  2.160          H  
ATOM  21122 3HG2 VAL B1316      28.305  17.479  66.622  1.00  2.160          H  
ATOM  21123  N   GLU B1317      25.257  21.065  65.873  1.00  1.220          N  
ATOM  21124  CA  GLU B1317      24.725  21.712  64.670  1.00  1.190          C  
ATOM  21125  C   GLU B1317      25.347  23.100  64.420  1.00  1.140          C  
ATOM  21126  O   GLU B1317      25.020  23.767  63.437  1.00  1.170          O  
ATOM  21127  CB  GLU B1317      23.199  21.846  64.754  1.00  1.680          C  
ATOM  21128  CG  GLU B1317      22.443  20.520  64.751  1.00  1.680          C  
ATOM  21129  CD  GLU B1317      20.945  20.672  64.828  1.00  1.680          C  
ATOM  21130  OE1 GLU B1317      20.470  21.783  64.880  1.00  1.680          O  
ATOM  21131  OE2 GLU B1317      20.275  19.666  64.826  1.00  1.680          O  
ATOM  21132  H   GLU B1317      24.813  21.245  66.783  1.00  1.460          H  
ATOM  21133  HA  GLU B1317      24.961  21.088  63.814  1.00  1.430          H  
ATOM  21134 1HB  GLU B1317      22.941  22.371  65.675  1.00  2.010          H  
ATOM  21135 2HB  GLU B1317      22.836  22.445  63.919  1.00  2.010          H  
ATOM  21136 1HG  GLU B1317      22.680  19.999  63.833  1.00  2.010          H  
ATOM  21137 2HG  GLU B1317      22.787  19.913  65.585  1.00  2.010          H  
ATOM  21138  N   GLN B1318      26.205  23.550  65.337  1.00  1.120          N  
ATOM  21139  CA  GLN B1318      26.855  24.861  65.298  1.00  1.080          C  
ATOM  21140  C   GLN B1318      28.366  24.725  65.194  1.00  1.040          C  
ATOM  21141  O   GLN B1318      29.096  25.663  65.495  1.00  1.050          O  
ATOM  21142  CB  GLN B1318      26.551  25.649  66.575  1.00  1.530          C  
ATOM  21143  CG  GLN B1318      25.099  25.959  66.813  1.00  1.530          C  
ATOM  21144  CD  GLN B1318      24.902  26.741  68.107  1.00  1.530          C  
ATOM  21145  OE1 GLN B1318      25.842  26.926  68.891  1.00  1.530          O  
ATOM  21146  NE2 GLN B1318      23.682  27.206  68.333  1.00  1.530          N  
ATOM  21147  H   GLN B1318      26.456  22.947  66.115  1.00  1.340          H  
ATOM  21148  HA  GLN B1318      26.498  25.408  64.426  1.00  1.300          H  
ATOM  21149 1HB  GLN B1318      26.916  25.080  67.433  1.00  1.830          H  
ATOM  21150 2HB  GLN B1318      27.095  26.592  66.555  1.00  1.830          H  
ATOM  21151 1HG  GLN B1318      24.720  26.550  65.980  1.00  1.830          H  
ATOM  21152 2HG  GLN B1318      24.549  25.020  66.889  1.00  1.830          H  
ATOM  21153 1HE2 GLN B1318      23.489  27.728  69.166  1.00  1.830          H  
ATOM  21154 2HE2 GLN B1318      22.950  27.036  67.672  1.00  1.830          H  
ATOM  21155  N   ILE B1319      28.815  23.548  64.817  1.00  1.060          N  
ATOM  21156  CA  ILE B1319      30.224  23.182  64.736  1.00  1.010          C  
ATOM  21157  C   ILE B1319      30.582  22.685  63.343  1.00  0.930          C  
ATOM  21158  O   ILE B1319      29.770  22.036  62.688  1.00  0.970          O  
ATOM  21159  CB  ILE B1319      30.545  22.161  65.833  1.00  1.430          C  
ATOM  21160  CG1 ILE B1319      32.007  21.850  65.849  1.00  1.430          C  
ATOM  21161  CG2 ILE B1319      29.714  21.020  65.686  1.00  1.430          C  
ATOM  21162  CD1 ILE B1319      32.474  21.125  67.065  1.00  1.430          C  
ATOM  21163  H   ILE B1319      28.114  22.859  64.574  1.00  1.270          H  
ATOM  21164  HA  ILE B1319      30.820  24.072  64.935  1.00  1.210          H  
ATOM  21165  HB  ILE B1319      30.311  22.597  66.796  1.00  1.720          H  
ATOM  21166 1HG1 ILE B1319      32.270  21.254  64.990  1.00  1.720          H  
ATOM  21167 2HG1 ILE B1319      32.528  22.783  65.795  1.00  1.720          H  
ATOM  21168 1HG2 ILE B1319      29.896  20.318  66.477  1.00  1.720          H  
ATOM  21169 2HG2 ILE B1319      28.723  21.359  65.738  1.00  1.720          H  
ATOM  21170 3HG2 ILE B1319      29.868  20.550  64.746  1.00  1.720          H  
ATOM  21171 1HD1 ILE B1319      33.519  20.998  66.965  1.00  1.720          H  
ATOM  21172 2HD1 ILE B1319      32.251  21.700  67.964  1.00  1.720          H  
ATOM  21173 3HD1 ILE B1319      32.007  20.177  67.152  1.00  1.720          H  
ATOM  21174  N   VAL B1320      31.804  22.985  62.894  1.00  0.860          N  
ATOM  21175  CA  VAL B1320      32.221  22.637  61.535  1.00  0.840          C  
ATOM  21176  C   VAL B1320      33.292  21.545  61.362  1.00  0.850          C  
ATOM  21177  O   VAL B1320      34.077  21.621  60.424  1.00  0.950          O  
ATOM  21178  CB  VAL B1320      32.733  23.898  60.816  1.00  1.180          C  
ATOM  21179  CG1 VAL B1320      31.597  24.883  60.717  1.00  1.180          C  
ATOM  21180  CG2 VAL B1320      33.932  24.475  61.522  1.00  1.180          C  
ATOM  21181  H   VAL B1320      32.440  23.483  63.503  1.00  1.030          H  
ATOM  21182  HA  VAL B1320      31.323  22.303  61.019  1.00  1.010          H  
ATOM  21183  HB  VAL B1320      33.017  23.638  59.803  1.00  1.420          H  
ATOM  21184 1HG1 VAL B1320      31.904  25.772  60.190  1.00  1.420          H  
ATOM  21185 2HG1 VAL B1320      30.802  24.408  60.187  1.00  1.420          H  
ATOM  21186 3HG1 VAL B1320      31.257  25.166  61.706  1.00  1.420          H  
ATOM  21187 1HG2 VAL B1320      34.269  25.354  61.004  1.00  1.420          H  
ATOM  21188 2HG2 VAL B1320      33.660  24.733  62.509  1.00  1.420          H  
ATOM  21189 3HG2 VAL B1320      34.743  23.753  61.546  1.00  1.420          H  
ATOM  21190  N   GLY B1321      33.356  20.568  62.247  1.00  0.870          N  
ATOM  21191  CA  GLY B1321      34.318  19.473  62.103  1.00  0.860          C  
ATOM  21192  C   GLY B1321      33.766  18.303  61.263  1.00  0.840          C  
ATOM  21193  O   GLY B1321      32.766  18.447  60.538  1.00  0.870          O  
ATOM  21194  H   GLY B1321      32.706  20.561  63.015  1.00  1.040          H  
ATOM  21195 1HA  GLY B1321      35.232  19.853  61.649  1.00  1.030          H  
ATOM  21196 2HA  GLY B1321      34.591  19.105  63.091  1.00  1.030          H  
ATOM  21197  N   ASP B1322      34.467  17.166  61.340  1.00  0.820          N  
ATOM  21198  CA  ASP B1322      34.140  15.900  60.670  1.00  0.810          C  
ATOM  21199  C   ASP B1322      33.251  14.991  61.531  1.00  0.800          C  
ATOM  21200  O   ASP B1322      33.726  14.373  62.488  1.00  0.840          O  
ATOM  21201  CB  ASP B1322      35.430  15.144  60.290  1.00  1.140          C  
ATOM  21202  CG  ASP B1322      35.158  13.784  59.597  1.00  1.140          C  
ATOM  21203  OD1 ASP B1322      34.034  13.328  59.663  1.00  1.140          O  
ATOM  21204  OD2 ASP B1322      36.065  13.199  59.040  1.00  1.140          O  
ATOM  21205  H   ASP B1322      35.319  17.193  61.887  1.00  0.980          H  
ATOM  21206  HA  ASP B1322      33.595  16.126  59.753  1.00  0.970          H  
ATOM  21207 1HB  ASP B1322      36.021  15.765  59.605  1.00  1.370          H  
ATOM  21208 2HB  ASP B1322      36.038  14.977  61.173  1.00  1.370          H  
ATOM  21209  N   PHE B1323      31.953  14.947  61.233  1.00  0.780          N  
ATOM  21210  CA  PHE B1323      30.992  14.180  62.000  1.00  0.800          C  
ATOM  21211  C   PHE B1323      30.417  13.102  61.110  1.00  0.790          C  
ATOM  21212  O   PHE B1323      29.312  12.592  61.362  1.00  0.890          O  
ATOM  21213  CB  PHE B1323      29.864  15.086  62.471  1.00  1.110          C  
ATOM  21214  CG  PHE B1323      30.359  16.178  63.288  1.00  1.110          C  
ATOM  21215  CD1 PHE B1323      30.527  17.418  62.748  1.00  1.110          C  
ATOM  21216  CD2 PHE B1323      30.678  15.968  64.589  1.00  1.110          C  
ATOM  21217  CE1 PHE B1323      31.004  18.418  63.501  1.00  1.110          C  
ATOM  21218  CE2 PHE B1323      31.160  16.966  65.361  1.00  1.110          C  
ATOM  21219  CZ  PHE B1323      31.329  18.191  64.812  1.00  1.110          C  
ATOM  21220  H   PHE B1323      31.587  15.449  60.415  1.00  0.940          H  
ATOM  21221  HA  PHE B1323      31.490  13.717  62.850  1.00  0.960          H  
ATOM  21222 1HB  PHE B1323      29.353  15.506  61.600  1.00  1.330          H  
ATOM  21223 2HB  PHE B1323      29.140  14.516  63.051  1.00  1.330          H  
ATOM  21224  HD1 PHE B1323      30.274  17.590  61.692  1.00  1.330          H  
ATOM  21225  HD2 PHE B1323      30.539  14.986  64.984  1.00  1.330          H  
ATOM  21226  HE1 PHE B1323      31.120  19.395  63.056  1.00  1.330          H  
ATOM  21227  HE2 PHE B1323      31.413  16.787  66.399  1.00  1.330          H  
ATOM  21228  HZ  PHE B1323      31.710  18.980  65.404  1.00  1.330          H  
ATOM  21229  N   THR B1324      31.140  12.752  60.050  1.00  0.790          N  
ATOM  21230  CA  THR B1324      30.553  11.787  59.151  1.00  0.850          C  
ATOM  21231  C   THR B1324      30.957  10.375  59.448  1.00  0.790          C  
ATOM  21232  O   THR B1324      31.776  10.087  60.327  1.00  1.030          O  
ATOM  21233  CB  THR B1324      30.846  12.102  57.661  1.00  1.170          C  
ATOM  21234  OG1 THR B1324      30.011  11.282  56.858  1.00  1.170          O  
ATOM  21235  CG2 THR B1324      32.275  11.829  57.271  1.00  1.170          C  
ATOM  21236  H   THR B1324      32.083  13.152  59.887  1.00  0.950          H  
ATOM  21237  HA  THR B1324      29.477  11.835  59.264  1.00  1.020          H  
ATOM  21238  HB  THR B1324      30.619  13.142  57.471  1.00  1.400          H  
ATOM  21239  HG1 THR B1324      29.088  11.580  56.972  1.00  1.400          H  
ATOM  21240 1HG2 THR B1324      32.408  12.064  56.220  1.00  1.400          H  
ATOM  21241 2HG2 THR B1324      32.927  12.448  57.855  1.00  1.400          H  
ATOM  21242 3HG2 THR B1324      32.521  10.798  57.437  1.00  1.400          H  
ATOM  21243  N   SER B1325      30.375   9.506  58.664  1.00  0.660          N  
ATOM  21244  CA  SER B1325      30.558   8.075  58.730  1.00  0.610          C  
ATOM  21245  C   SER B1325      30.225   7.510  57.377  1.00  0.580          C  
ATOM  21246  O   SER B1325      29.507   8.135  56.581  1.00  0.620          O  
ATOM  21247  CB  SER B1325      29.672   7.466  59.798  1.00  0.870          C  
ATOM  21248  OG  SER B1325      29.847   6.078  59.887  1.00  0.870          O  
ATOM  21249  H   SER B1325      29.707   9.898  57.992  1.00  0.790          H  
ATOM  21250  HA  SER B1325      31.596   7.845  58.963  1.00  0.730          H  
ATOM  21251 1HB  SER B1325      29.903   7.924  60.755  1.00  1.050          H  
ATOM  21252 2HB  SER B1325      28.646   7.683  59.567  1.00  1.050          H  
ATOM  21253  HG  SER B1325      29.209   5.760  60.553  1.00  1.050          H  
ATOM  21254  N   LEU B1326      30.826   6.393  57.037  1.00  0.580          N  
ATOM  21255  CA  LEU B1326      30.433   5.806  55.765  1.00  0.570          C  
ATOM  21256  C   LEU B1326      29.518   4.612  55.956  1.00  0.580          C  
ATOM  21257  O   LEU B1326      29.735   3.779  56.836  1.00  0.620          O  
ATOM  21258  CB  LEU B1326      31.677   5.434  54.967  1.00  0.800          C  
ATOM  21259  CG  LEU B1326      32.637   6.605  54.645  1.00  0.800          C  
ATOM  21260  CD1 LEU B1326      33.858   6.036  53.961  1.00  0.800          C  
ATOM  21261  CD2 LEU B1326      31.950   7.698  53.771  1.00  0.800          C  
ATOM  21262  H   LEU B1326      31.487   5.953  57.703  1.00  0.700          H  
ATOM  21263  HA  LEU B1326      29.863   6.531  55.192  1.00  0.680          H  
ATOM  21264 1HB  LEU B1326      32.249   4.718  55.544  1.00  0.960          H  
ATOM  21265 2HB  LEU B1326      31.368   4.964  54.042  1.00  0.960          H  
ATOM  21266  HG  LEU B1326      32.939   7.054  55.548  1.00  0.960          H  
ATOM  21267 1HD1 LEU B1326      34.567   6.837  53.756  1.00  0.960          H  
ATOM  21268 2HD1 LEU B1326      34.323   5.295  54.609  1.00  0.960          H  
ATOM  21269 3HD1 LEU B1326      33.563   5.570  53.034  1.00  0.960          H  
ATOM  21270 1HD2 LEU B1326      32.658   8.502  53.575  1.00  0.960          H  
ATOM  21271 2HD2 LEU B1326      31.620   7.273  52.824  1.00  0.960          H  
ATOM  21272 3HD2 LEU B1326      31.096   8.113  54.290  1.00  0.960          H  
ATOM  21273  N   ILE B1327      28.525   4.516  55.089  1.00  0.580          N  
ATOM  21274  CA  ILE B1327      27.581   3.411  55.030  1.00  0.640          C  
ATOM  21275  C   ILE B1327      27.782   2.632  53.762  1.00  0.650          C  
ATOM  21276  O   ILE B1327      27.828   3.200  52.676  1.00  0.610          O  
ATOM  21277  CB  ILE B1327      26.131   3.905  55.112  1.00  0.870          C  
ATOM  21278  CG1 ILE B1327      25.870   4.538  56.477  1.00  0.870          C  
ATOM  21279  CG2 ILE B1327      25.160   2.791  54.744  1.00  0.870          C  
ATOM  21280  CD1 ILE B1327      24.561   5.254  56.569  1.00  0.870          C  
ATOM  21281  H   ILE B1327      28.426   5.279  54.411  1.00  0.700          H  
ATOM  21282  HA  ILE B1327      27.766   2.745  55.874  1.00  0.770          H  
ATOM  21283  HB  ILE B1327      26.018   4.710  54.414  1.00  1.050          H  
ATOM  21284 1HG1 ILE B1327      25.891   3.759  57.241  1.00  1.050          H  
ATOM  21285 2HG1 ILE B1327      26.662   5.250  56.689  1.00  1.050          H  
ATOM  21286 1HG2 ILE B1327      24.153   3.167  54.760  1.00  1.050          H  
ATOM  21287 2HG2 ILE B1327      25.365   2.424  53.742  1.00  1.050          H  
ATOM  21288 3HG2 ILE B1327      25.266   1.981  55.457  1.00  1.050          H  
ATOM  21289 1HD1 ILE B1327      24.457   5.672  57.556  1.00  1.050          H  
ATOM  21290 2HD1 ILE B1327      24.534   6.043  55.833  1.00  1.050          H  
ATOM  21291 3HD1 ILE B1327      23.745   4.591  56.392  1.00  1.050          H  
ATOM  21292  N   LEU B1328      27.933   1.334  53.870  1.00  0.750          N  
ATOM  21293  CA  LEU B1328      28.144   0.585  52.651  1.00  0.810          C  
ATOM  21294  C   LEU B1328      26.826  -0.086  52.239  1.00  0.840          C  
ATOM  21295  O   LEU B1328      26.315  -0.955  52.944  1.00  0.990          O  
ATOM  21296  CB  LEU B1328      29.309  -0.366  52.896  1.00  1.110          C  
ATOM  21297  CG  LEU B1328      30.611   0.366  53.524  1.00  1.110          C  
ATOM  21298  CD1 LEU B1328      31.744  -0.604  53.620  1.00  1.110          C  
ATOM  21299  CD2 LEU B1328      31.083   1.646  52.732  1.00  1.110          C  
ATOM  21300  H   LEU B1328      27.903   0.887  54.779  1.00  0.900          H  
ATOM  21301  HA  LEU B1328      28.419   1.264  51.849  1.00  0.970          H  
ATOM  21302 1HB  LEU B1328      28.984  -1.129  53.599  1.00  1.330          H  
ATOM  21303 2HB  LEU B1328      29.574  -0.855  51.991  1.00  1.330          H  
ATOM  21304  HG  LEU B1328      30.350   0.663  54.531  1.00  1.330          H  
ATOM  21305 1HD1 LEU B1328      32.542  -0.105  54.106  1.00  1.330          H  
ATOM  21306 2HD1 LEU B1328      31.494  -1.443  54.161  1.00  1.330          H  
ATOM  21307 3HD1 LEU B1328      32.056  -0.921  52.644  1.00  1.330          H  
ATOM  21308 1HD2 LEU B1328      31.942   2.084  53.240  1.00  1.330          H  
ATOM  21309 2HD2 LEU B1328      31.376   1.381  51.742  1.00  1.330          H  
ATOM  21310 3HD2 LEU B1328      30.306   2.389  52.679  1.00  1.330          H  
ATOM  21311  N   LEU B1329      26.260   0.352  51.106  1.00  0.820          N  
ATOM  21312  CA  LEU B1329      24.947  -0.088  50.639  1.00  0.850          C  
ATOM  21313  C   LEU B1329      24.971  -1.233  49.641  1.00  0.830          C  
ATOM  21314  O   LEU B1329      25.509  -1.088  48.545  1.00  0.890          O  
ATOM  21315  CB  LEU B1329      24.269   1.074  49.888  1.00  1.180          C  
ATOM  21316  CG  LEU B1329      24.073   2.412  50.605  1.00  1.180          C  
ATOM  21317  CD1 LEU B1329      23.530   3.411  49.569  1.00  1.180          C  
ATOM  21318  CD2 LEU B1329      23.107   2.263  51.761  1.00  1.180          C  
ATOM  21319  H   LEU B1329      26.736   1.071  50.554  1.00  0.980          H  
ATOM  21320  HA  LEU B1329      24.360  -0.399  51.502  1.00  1.020          H  
ATOM  21321 1HB  LEU B1329      24.862   1.285  49.000  1.00  1.410          H  
ATOM  21322 2HB  LEU B1329      23.293   0.741  49.559  1.00  1.410          H  
ATOM  21323  HG  LEU B1329      25.036   2.778  50.978  1.00  1.410          H  
ATOM  21324 1HD1 LEU B1329      23.376   4.379  50.018  1.00  1.410          H  
ATOM  21325 2HD1 LEU B1329      24.247   3.505  48.751  1.00  1.410          H  
ATOM  21326 3HD1 LEU B1329      22.587   3.046  49.178  1.00  1.410          H  
ATOM  21327 1HD2 LEU B1329      22.980   3.223  52.243  1.00  1.410          H  
ATOM  21328 2HD2 LEU B1329      22.156   1.920  51.383  1.00  1.410          H  
ATOM  21329 3HD2 LEU B1329      23.488   1.550  52.483  1.00  1.410          H  
ATOM  21330  N   ASP B1330      24.325  -2.349  49.978  1.00  0.800          N  
ATOM  21331  CA  ASP B1330      24.230  -3.497  49.062  1.00  0.800          C  
ATOM  21332  C   ASP B1330      23.006  -3.307  48.144  1.00  0.750          C  
ATOM  21333  O   ASP B1330      21.878  -3.580  48.555  1.00  0.770          O  
ATOM  21334  CB  ASP B1330      24.094  -4.806  49.876  1.00  1.120          C  
ATOM  21335  CG  ASP B1330      24.073  -6.143  49.047  1.00  1.120          C  
ATOM  21336  OD1 ASP B1330      23.937  -6.113  47.846  1.00  1.120          O  
ATOM  21337  OD2 ASP B1330      24.223  -7.185  49.653  1.00  1.120          O  
ATOM  21338  H   ASP B1330      23.927  -2.425  50.906  1.00  0.960          H  
ATOM  21339  HA  ASP B1330      25.130  -3.541  48.447  1.00  0.960          H  
ATOM  21340 1HB  ASP B1330      24.918  -4.866  50.580  1.00  1.340          H  
ATOM  21341 2HB  ASP B1330      23.175  -4.760  50.463  1.00  1.340          H  
ATOM  21342  N   MET B1331      23.208  -2.760  46.934  1.00  0.740          N  
ATOM  21343  CA  MET B1331      22.107  -2.444  46.023  1.00  0.740          C  
ATOM  21344  C   MET B1331      21.967  -3.473  44.896  1.00  0.780          C  
ATOM  21345  O   MET B1331      22.955  -4.036  44.417  1.00  0.910          O  
ATOM  21346  CB  MET B1331      22.279  -1.013  45.511  1.00  1.040          C  
ATOM  21347  CG  MET B1331      22.013   0.050  46.603  1.00  1.040          C  
ATOM  21348  SD  MET B1331      22.341   1.768  46.115  1.00  1.040          S  
ATOM  21349  CE  MET B1331      21.270   2.120  44.707  1.00  1.040          C  
ATOM  21350  H   MET B1331      24.156  -2.557  46.596  1.00  0.890          H  
ATOM  21351  HA  MET B1331      21.181  -2.476  46.596  1.00  0.890          H  
ATOM  21352 1HB  MET B1331      23.308  -0.881  45.161  1.00  1.240          H  
ATOM  21353 2HB  MET B1331      21.628  -0.850  44.674  1.00  1.240          H  
ATOM  21354 1HG  MET B1331      20.978  -0.023  46.941  1.00  1.240          H  
ATOM  21355 2HG  MET B1331      22.657  -0.187  47.449  1.00  1.240          H  
ATOM  21356 1HE  MET B1331      21.417   3.150  44.386  1.00  1.240          H  
ATOM  21357 2HE  MET B1331      21.519   1.455  43.884  1.00  1.240          H  
ATOM  21358 3HE  MET B1331      20.234   1.975  44.984  1.00  1.240          H  
ATOM  21359  N   ASP B1332      20.730  -3.706  44.442  1.00  0.790          N  
ATOM  21360  CA  ASP B1332      20.502  -4.666  43.360  1.00  0.850          C  
ATOM  21361  C   ASP B1332      19.567  -4.076  42.308  1.00  0.890          C  
ATOM  21362  O   ASP B1332      18.356  -3.947  42.515  1.00  0.980          O  
ATOM  21363  CB  ASP B1332      19.920  -5.960  43.947  1.00  1.170          C  
ATOM  21364  CG  ASP B1332      19.760  -7.087  42.940  1.00  1.170          C  
ATOM  21365  OD1 ASP B1332      19.953  -6.856  41.768  1.00  1.170          O  
ATOM  21366  OD2 ASP B1332      19.478  -8.203  43.340  1.00  1.170          O  
ATOM  21367  H   ASP B1332      19.942  -3.231  44.862  1.00  0.950          H  
ATOM  21368  HA  ASP B1332      21.451  -4.892  42.874  1.00  1.020          H  
ATOM  21369 1HB  ASP B1332      20.567  -6.306  44.758  1.00  1.400          H  
ATOM  21370 2HB  ASP B1332      18.941  -5.746  44.379  1.00  1.400          H  
ATOM  21371  N   MET B1333      20.132  -3.648  41.182  1.00  0.890          N  
ATOM  21372  CA  MET B1333      19.346  -2.926  40.192  1.00  1.000          C  
ATOM  21373  C   MET B1333      18.674  -3.876  39.214  1.00  0.970          C  
ATOM  21374  O   MET B1333      19.020  -3.964  38.029  1.00  1.010          O  
ATOM  21375  CB  MET B1333      20.236  -1.889  39.532  1.00  1.360          C  
ATOM  21376  CG  MET B1333      20.727  -0.780  40.517  1.00  1.360          C  
ATOM  21377  SD  MET B1333      19.421   0.328  41.160  1.00  1.360          S  
ATOM  21378  CE  MET B1333      18.995  -0.301  42.788  1.00  1.360          C  
ATOM  21379  H   MET B1333      21.117  -3.867  40.994  1.00  1.070          H  
ATOM  21380  HA  MET B1333      18.544  -2.403  40.702  1.00  1.200          H  
ATOM  21381 1HB  MET B1333      21.108  -2.391  39.131  1.00  1.630          H  
ATOM  21382 2HB  MET B1333      19.713  -1.414  38.706  1.00  1.630          H  
ATOM  21383 1HG  MET B1333      21.176  -1.275  41.364  1.00  1.630          H  
ATOM  21384 2HG  MET B1333      21.483  -0.169  40.041  1.00  1.630          H  
ATOM  21385 1HE  MET B1333      18.226   0.329  43.225  1.00  1.630          H  
ATOM  21386 2HE  MET B1333      18.619  -1.312  42.719  1.00  1.630          H  
ATOM  21387 3HE  MET B1333      19.860  -0.286  43.418  1.00  1.630          H  
ATOM  21388  N   ASP B1334      17.661  -4.562  39.734  1.00  0.990          N  
ATOM  21389  CA  ASP B1334      16.931  -5.594  39.002  1.00  1.020          C  
ATOM  21390  C   ASP B1334      16.318  -4.946  37.753  1.00  0.980          C  
ATOM  21391  O   ASP B1334      15.536  -3.985  37.832  1.00  1.010          O  
ATOM  21392  CB  ASP B1334      15.877  -6.239  39.912  1.00  1.420          C  
ATOM  21393  CG  ASP B1334      15.232  -7.496  39.324  1.00  1.420          C  
ATOM  21394  OD1 ASP B1334      15.536  -7.822  38.200  1.00  1.420          O  
ATOM  21395  OD2 ASP B1334      14.455  -8.123  40.014  1.00  1.420          O  
ATOM  21396  H   ASP B1334      17.479  -4.392  40.729  1.00  1.190          H  
ATOM  21397  HA  ASP B1334      17.633  -6.365  38.683  1.00  1.220          H  
ATOM  21398 1HB  ASP B1334      16.351  -6.505  40.864  1.00  1.700          H  
ATOM  21399 2HB  ASP B1334      15.103  -5.514  40.134  1.00  1.700          H  
ATOM  21400  N   GLN B1335      16.766  -5.400  36.595  1.00  1.110          N  
ATOM  21401  CA  GLN B1335      16.425  -4.750  35.350  1.00  1.160          C  
ATOM  21402  C   GLN B1335      14.973  -4.897  34.945  1.00  1.140          C  
ATOM  21403  O   GLN B1335      14.284  -5.866  35.264  1.00  1.710          O  
ATOM  21404  CB  GLN B1335      17.359  -5.230  34.250  1.00  1.600          C  
ATOM  21405  CG  GLN B1335      18.818  -4.874  34.499  1.00  1.600          C  
ATOM  21406  CD  GLN B1335      19.145  -3.408  34.416  1.00  1.600          C  
ATOM  21407  OE1 GLN B1335      18.996  -2.771  33.367  1.00  1.600          O  
ATOM  21408  NE2 GLN B1335      19.590  -2.845  35.540  1.00  1.600          N  
ATOM  21409  H   GLN B1335      17.371  -6.216  36.594  1.00  1.330          H  
ATOM  21410  HA  GLN B1335      16.612  -3.688  35.481  1.00  1.390          H  
ATOM  21411 1HB  GLN B1335      17.286  -6.313  34.161  1.00  1.920          H  
ATOM  21412 2HB  GLN B1335      17.061  -4.802  33.294  1.00  1.920          H  
ATOM  21413 1HG  GLN B1335      19.060  -5.178  35.510  1.00  1.920          H  
ATOM  21414 2HG  GLN B1335      19.437  -5.410  33.776  1.00  1.920          H  
ATOM  21415 1HE2 GLN B1335      19.838  -1.882  35.558  1.00  1.920          H  
ATOM  21416 2HE2 GLN B1335      19.656  -3.392  36.406  1.00  1.920          H  
ATOM  21417  N   LYS B1336      14.512  -3.856  34.265  1.00  1.460          N  
ATOM  21418  CA  LYS B1336      13.167  -3.678  33.747  1.00  1.500          C  
ATOM  21419  C   LYS B1336      12.096  -3.546  34.837  1.00  1.320          C  
ATOM  21420  O   LYS B1336      10.907  -3.440  34.524  1.00  1.440          O  
ATOM  21421  CB  LYS B1336      12.797  -4.797  32.772  1.00  2.080          C  
ATOM  21422  CG  LYS B1336      13.728  -4.896  31.558  1.00  2.080          C  
ATOM  21423  CD  LYS B1336      13.254  -5.960  30.572  1.00  2.080          C  
ATOM  21424  CE  LYS B1336      14.205  -6.090  29.374  1.00  2.080          C  
ATOM  21425  NZ  LYS B1336      13.773  -7.171  28.446  1.00  2.080          N  
ATOM  21426  H   LYS B1336      15.178  -3.126  34.072  1.00  1.750          H  
ATOM  21427  HA  LYS B1336      13.163  -2.752  33.175  1.00  1.800          H  
ATOM  21428 1HB  LYS B1336      12.792  -5.756  33.284  1.00  2.500          H  
ATOM  21429 2HB  LYS B1336      11.787  -4.626  32.400  1.00  2.500          H  
ATOM  21430 1HG  LYS B1336      13.769  -3.930  31.054  1.00  2.500          H  
ATOM  21431 2HG  LYS B1336      14.739  -5.155  31.892  1.00  2.500          H  
ATOM  21432 1HD  LYS B1336      13.203  -6.924  31.081  1.00  2.500          H  
ATOM  21433 2HD  LYS B1336      12.258  -5.703  30.212  1.00  2.500          H  
ATOM  21434 1HE  LYS B1336      14.230  -5.146  28.831  1.00  2.500          H  
ATOM  21435 2HE  LYS B1336      15.213  -6.318  29.738  1.00  2.500          H  
ATOM  21436 1HZ  LYS B1336      14.423  -7.232  27.675  1.00  2.500          H  
ATOM  21437 2HZ  LYS B1336      13.766  -8.053  28.947  1.00  2.500          H  
ATOM  21438 3HZ  LYS B1336      12.851  -6.975  28.093  1.00  2.500          H  
ATOM  21439  N   GLN B1337      12.497  -3.396  36.099  1.00  1.140          N  
ATOM  21440  CA  GLN B1337      11.497  -3.141  37.114  1.00  1.020          C  
ATOM  21441  C   GLN B1337      11.093  -1.678  36.973  1.00  1.010          C  
ATOM  21442  O   GLN B1337      11.981  -0.842  36.785  1.00  1.060          O  
ATOM  21443  CB  GLN B1337      12.059  -3.429  38.502  1.00  1.480          C  
ATOM  21444  CG  GLN B1337      12.419  -4.861  38.730  1.00  1.480          C  
ATOM  21445  CD  GLN B1337      11.231  -5.717  38.642  1.00  1.480          C  
ATOM  21446  OE1 GLN B1337      10.207  -5.416  39.272  1.00  1.480          O  
ATOM  21447  NE2 GLN B1337      11.319  -6.784  37.869  1.00  1.480          N  
ATOM  21448  H   GLN B1337      13.483  -3.505  36.370  1.00  1.370          H  
ATOM  21449  HA  GLN B1337      10.647  -3.788  36.923  1.00  1.220          H  
ATOM  21450 1HB  GLN B1337      12.963  -2.838  38.660  1.00  1.770          H  
ATOM  21451 2HB  GLN B1337      11.353  -3.149  39.247  1.00  1.770          H  
ATOM  21452 1HG  GLN B1337      13.136  -5.186  37.970  1.00  1.770          H  
ATOM  21453 2HG  GLN B1337      12.848  -4.967  39.722  1.00  1.770          H  
ATOM  21454 1HE2 GLN B1337      10.543  -7.403  37.771  1.00  1.770          H  
ATOM  21455 2HE2 GLN B1337      12.181  -6.984  37.374  1.00  1.770          H  
ATOM  21456  N   PRO B1338       9.811  -1.301  37.189  1.00  0.990          N  
ATOM  21457  CA  PRO B1338       9.244   0.038  36.983  1.00  1.000          C  
ATOM  21458  C   PRO B1338       9.662   1.092  37.993  1.00  0.920          C  
ATOM  21459  O   PRO B1338       8.827   1.702  38.653  1.00  0.880          O  
ATOM  21460  CB  PRO B1338       7.741  -0.254  37.084  1.00  1.500          C  
ATOM  21461  CG  PRO B1338       7.642  -1.402  38.047  1.00  1.500          C  
ATOM  21462  CD  PRO B1338       8.829  -2.285  37.704  1.00  1.500          C  
ATOM  21463  HA  PRO B1338       9.480   0.374  35.974  1.00  1.200          H  
ATOM  21464 1HB  PRO B1338       7.206   0.628  37.448  1.00  1.800          H  
ATOM  21465 2HB  PRO B1338       7.332  -0.481  36.088  1.00  1.800          H  
ATOM  21466 1HG  PRO B1338       7.688  -1.033  39.084  1.00  1.800          H  
ATOM  21467 2HG  PRO B1338       6.674  -1.913  37.935  1.00  1.800          H  
ATOM  21468 1HD  PRO B1338       9.186  -2.785  38.611  1.00  1.800          H  
ATOM  21469 2HD  PRO B1338       8.543  -3.001  36.915  1.00  1.800          H  
ATOM  21470  N   PHE B1339      10.969   1.310  38.075  1.00  0.940          N  
ATOM  21471  CA  PHE B1339      11.700   2.246  38.927  1.00  0.890          C  
ATOM  21472  C   PHE B1339      11.348   2.276  40.412  1.00  0.870          C  
ATOM  21473  O   PHE B1339      12.225   2.056  41.249  1.00  0.840          O  
ATOM  21474  CB  PHE B1339      11.611   3.661  38.390  1.00  1.270          C  
ATOM  21475  CG  PHE B1339      12.412   4.611  39.217  1.00  1.270          C  
ATOM  21476  CD1 PHE B1339      13.802   4.606  39.157  1.00  1.270          C  
ATOM  21477  CD2 PHE B1339      11.800   5.502  40.049  1.00  1.270          C  
ATOM  21478  CE1 PHE B1339      14.537   5.471  39.914  1.00  1.270          C  
ATOM  21479  CE2 PHE B1339      12.529   6.371  40.794  1.00  1.270          C  
ATOM  21480  CZ  PHE B1339      13.902   6.364  40.739  1.00  1.270          C  
ATOM  21481  H   PHE B1339      11.545   0.735  37.475  1.00  1.130          H  
ATOM  21482  HA  PHE B1339      12.750   1.957  38.861  1.00  1.070          H  
ATOM  21483 1HB  PHE B1339      11.985   3.692  37.363  1.00  1.520          H  
ATOM  21484 2HB  PHE B1339      10.574   3.993  38.371  1.00  1.520          H  
ATOM  21485  HD1 PHE B1339      14.316   3.897  38.494  1.00  1.520          H  
ATOM  21486  HD2 PHE B1339      10.713   5.517  40.106  1.00  1.520          H  
ATOM  21487  HE1 PHE B1339      15.624   5.441  39.855  1.00  1.520          H  
ATOM  21488  HE2 PHE B1339      12.011   7.067  41.439  1.00  1.520          H  
ATOM  21489  HZ  PHE B1339      14.479   7.063  41.348  1.00  1.520          H  
ATOM  21490  N   PHE B1340      10.081   2.477  40.769  1.00  0.890          N  
ATOM  21491  CA  PHE B1340       9.726   2.578  42.173  1.00  0.910          C  
ATOM  21492  C   PHE B1340      10.111   1.325  42.950  1.00  0.850          C  
ATOM  21493  O   PHE B1340      10.372   1.418  44.146  1.00  0.820          O  
ATOM  21494  CB  PHE B1340       8.244   2.882  42.372  1.00  1.270          C  
ATOM  21495  CG  PHE B1340       7.316   1.732  42.138  1.00  1.270          C  
ATOM  21496  CD1 PHE B1340       7.017   0.848  43.173  1.00  1.270          C  
ATOM  21497  CD2 PHE B1340       6.708   1.541  40.903  1.00  1.270          C  
ATOM  21498  CE1 PHE B1340       6.158  -0.200  42.972  1.00  1.270          C  
ATOM  21499  CE2 PHE B1340       5.842   0.493  40.704  1.00  1.270          C  
ATOM  21500  CZ  PHE B1340       5.569  -0.383  41.739  1.00  1.270          C  
ATOM  21501  H   PHE B1340       9.379   2.569  40.047  1.00  1.070          H  
ATOM  21502  HA  PHE B1340      10.276   3.421  42.585  1.00  1.090          H  
ATOM  21503 1HB  PHE B1340       8.082   3.249  43.384  1.00  1.520          H  
ATOM  21504 2HB  PHE B1340       7.961   3.678  41.687  1.00  1.520          H  
ATOM  21505  HD1 PHE B1340       7.477   0.985  44.163  1.00  1.520          H  
ATOM  21506  HD2 PHE B1340       6.915   2.232  40.082  1.00  1.520          H  
ATOM  21507  HE1 PHE B1340       5.945  -0.883  43.800  1.00  1.520          H  
ATOM  21508  HE2 PHE B1340       5.371   0.352  39.730  1.00  1.520          H  
ATOM  21509  HZ  PHE B1340       4.884  -1.215  41.582  1.00  1.520          H  
ATOM  21510  N   THR B1341      10.193   0.167  42.288  1.00  0.880          N  
ATOM  21511  CA  THR B1341      10.609  -1.055  42.959  1.00  0.870          C  
ATOM  21512  C   THR B1341      12.031  -0.885  43.469  1.00  0.830          C  
ATOM  21513  O   THR B1341      12.366  -1.304  44.581  1.00  0.830          O  
ATOM  21514  CB  THR B1341      10.577  -2.279  42.009  1.00  1.220          C  
ATOM  21515  OG1 THR B1341       9.240  -2.519  41.554  1.00  1.220          O  
ATOM  21516  CG2 THR B1341      11.098  -3.526  42.718  1.00  1.220          C  
ATOM  21517  H   THR B1341       9.918   0.115  41.314  1.00  1.060          H  
ATOM  21518  HA  THR B1341       9.947  -1.235  43.809  1.00  1.040          H  
ATOM  21519  HB  THR B1341      11.205  -2.067  41.157  1.00  1.470          H  
ATOM  21520  HG1 THR B1341       9.234  -3.270  40.943  1.00  1.470          H  
ATOM  21521 1HG2 THR B1341      11.070  -4.368  42.024  1.00  1.470          H  
ATOM  21522 2HG2 THR B1341      12.121  -3.374  43.048  1.00  1.470          H  
ATOM  21523 3HG2 THR B1341      10.469  -3.743  43.579  1.00  1.470          H  
ATOM  21524  N   LYS B1342      12.892  -0.312  42.619  1.00  0.820          N  
ATOM  21525  CA  LYS B1342      14.295  -0.148  42.931  1.00  0.800          C  
ATOM  21526  C   LYS B1342      14.406   0.838  44.050  1.00  0.770          C  
ATOM  21527  O   LYS B1342      15.236   0.673  44.940  1.00  0.760          O  
ATOM  21528  CB  LYS B1342      15.064   0.355  41.736  1.00  1.130          C  
ATOM  21529  CG  LYS B1342      15.149  -0.615  40.640  1.00  1.130          C  
ATOM  21530  CD  LYS B1342      15.907  -0.029  39.527  1.00  1.130          C  
ATOM  21531  CE  LYS B1342      15.811  -0.858  38.328  1.00  1.130          C  
ATOM  21532  NZ  LYS B1342      16.564  -0.287  37.264  1.00  1.130          N  
ATOM  21533  H   LYS B1342      12.534   0.092  41.760  1.00  0.980          H  
ATOM  21534  HA  LYS B1342      14.707  -1.103  43.263  1.00  0.960          H  
ATOM  21535 1HB  LYS B1342      14.609   1.269  41.358  1.00  1.350          H  
ATOM  21536 2HB  LYS B1342      16.078   0.596  42.035  1.00  1.350          H  
ATOM  21537 1HG  LYS B1342      15.656  -1.520  40.986  1.00  1.350          H  
ATOM  21538 2HG  LYS B1342      14.148  -0.882  40.301  1.00  1.350          H  
ATOM  21539 1HD  LYS B1342      15.525   0.970  39.296  1.00  1.350          H  
ATOM  21540 2HD  LYS B1342      16.943   0.056  39.792  1.00  1.350          H  
ATOM  21541 1HE  LYS B1342      16.170  -1.847  38.527  1.00  1.350          H  
ATOM  21542 2HE  LYS B1342      14.760  -0.904  38.030  1.00  1.350          H  
ATOM  21543 1HZ  LYS B1342      16.460  -0.838  36.434  1.00  1.350          H  
ATOM  21544 2HZ  LYS B1342      16.223   0.687  37.130  1.00  1.350          H  
ATOM  21545 3HZ  LYS B1342      17.535  -0.262  37.519  1.00  1.350          H  
ATOM  21546  N   VAL B1343      13.546   1.855  44.007  1.00  0.760          N  
ATOM  21547  CA  VAL B1343      13.516   2.891  45.017  1.00  0.740          C  
ATOM  21548  C   VAL B1343      13.148   2.313  46.363  1.00  0.740          C  
ATOM  21549  O   VAL B1343      13.775   2.654  47.361  1.00  0.730          O  
ATOM  21550  CB  VAL B1343      12.503   3.973  44.665  1.00  1.040          C  
ATOM  21551  CG1 VAL B1343      12.339   4.924  45.770  1.00  1.040          C  
ATOM  21552  CG2 VAL B1343      12.952   4.674  43.493  1.00  1.040          C  
ATOM  21553  H   VAL B1343      12.921   1.903  43.196  1.00  0.910          H  
ATOM  21554  HA  VAL B1343      14.504   3.341  45.077  1.00  0.890          H  
ATOM  21555  HB  VAL B1343      11.551   3.523  44.487  1.00  1.250          H  
ATOM  21556 1HG1 VAL B1343      11.617   5.676  45.478  1.00  1.250          H  
ATOM  21557 2HG1 VAL B1343      11.984   4.434  46.677  1.00  1.250          H  
ATOM  21558 3HG1 VAL B1343      13.305   5.385  45.956  1.00  1.250          H  
ATOM  21559 1HG2 VAL B1343      12.218   5.423  43.266  1.00  1.250          H  
ATOM  21560 2HG2 VAL B1343      13.916   5.141  43.691  1.00  1.250          H  
ATOM  21561 3HG2 VAL B1343      13.051   3.986  42.659  1.00  1.250          H  
ATOM  21562  N   GLU B1344      12.115   1.472  46.416  1.00  0.760          N  
ATOM  21563  CA  GLU B1344      11.719   0.863  47.676  1.00  0.780          C  
ATOM  21564  C   GLU B1344      12.846  -0.000  48.239  1.00  0.790          C  
ATOM  21565  O   GLU B1344      13.113   0.032  49.447  1.00  0.800          O  
ATOM  21566  CB  GLU B1344      10.455   0.018  47.479  1.00  1.080          C  
ATOM  21567  CG  GLU B1344       9.172   0.821  47.220  1.00  1.080          C  
ATOM  21568  CD  GLU B1344       7.984  -0.053  46.882  1.00  1.080          C  
ATOM  21569  OE1 GLU B1344       8.160  -1.242  46.758  1.00  1.080          O  
ATOM  21570  OE2 GLU B1344       6.906   0.474  46.736  1.00  1.080          O  
ATOM  21571  H   GLU B1344      11.576   1.279  45.566  1.00  0.910          H  
ATOM  21572  HA  GLU B1344      11.503   1.658  48.388  1.00  0.940          H  
ATOM  21573 1HB  GLU B1344      10.605  -0.642  46.620  1.00  1.300          H  
ATOM  21574 2HB  GLU B1344      10.297  -0.611  48.352  1.00  1.300          H  
ATOM  21575 1HG  GLU B1344       8.939   1.395  48.116  1.00  1.300          H  
ATOM  21576 2HG  GLU B1344       9.344   1.528  46.414  1.00  1.300          H  
ATOM  21577  N   GLN B1345      13.529  -0.746  47.358  1.00  0.790          N  
ATOM  21578  CA  GLN B1345      14.641  -1.600  47.750  1.00  0.810          C  
ATOM  21579  C   GLN B1345      15.838  -0.770  48.202  1.00  0.780          C  
ATOM  21580  O   GLN B1345      16.504  -1.116  49.185  1.00  0.790          O  
ATOM  21581  CB  GLN B1345      15.031  -2.495  46.577  1.00  1.130          C  
ATOM  21582  CG  GLN B1345      13.995  -3.557  46.226  1.00  1.130          C  
ATOM  21583  CD  GLN B1345      14.336  -4.249  44.940  1.00  1.130          C  
ATOM  21584  OE1 GLN B1345      15.239  -3.792  44.235  1.00  1.130          O  
ATOM  21585  NE2 GLN B1345      13.632  -5.331  44.625  1.00  1.130          N  
ATOM  21586  H   GLN B1345      13.225  -0.753  46.377  1.00  0.950          H  
ATOM  21587  HA  GLN B1345      14.322  -2.224  48.582  1.00  0.970          H  
ATOM  21588 1HB  GLN B1345      15.182  -1.876  45.694  1.00  1.350          H  
ATOM  21589 2HB  GLN B1345      15.975  -2.993  46.792  1.00  1.350          H  
ATOM  21590 1HG  GLN B1345      13.974  -4.301  47.019  1.00  1.350          H  
ATOM  21591 2HG  GLN B1345      13.017  -3.098  46.127  1.00  1.350          H  
ATOM  21592 1HE2 GLN B1345      13.823  -5.826  43.777  1.00  1.350          H  
ATOM  21593 2HE2 GLN B1345      12.908  -5.655  45.236  1.00  1.350          H  
ATOM  21594  N   THR B1346      16.100   0.329  47.491  1.00  0.750          N  
ATOM  21595  CA  THR B1346      17.189   1.243  47.773  1.00  0.730          C  
ATOM  21596  C   THR B1346      16.936   1.926  49.100  1.00  0.730          C  
ATOM  21597  O   THR B1346      17.786   1.874  49.980  1.00  0.740          O  
ATOM  21598  CB  THR B1346      17.372   2.244  46.606  1.00  1.030          C  
ATOM  21599  OG1 THR B1346      17.712   1.495  45.431  1.00  1.030          O  
ATOM  21600  CG2 THR B1346      18.469   3.279  46.902  1.00  1.030          C  
ATOM  21601  H   THR B1346      15.530   0.523  46.677  1.00  0.900          H  
ATOM  21602  HA  THR B1346      18.109   0.667  47.853  1.00  0.880          H  
ATOM  21603  HB  THR B1346      16.436   2.765  46.424  1.00  1.240          H  
ATOM  21604  HG1 THR B1346      16.906   1.024  45.126  1.00  1.240          H  
ATOM  21605 1HG2 THR B1346      18.579   3.948  46.057  1.00  1.240          H  
ATOM  21606 2HG2 THR B1346      18.185   3.852  47.761  1.00  1.240          H  
ATOM  21607 3HG2 THR B1346      19.414   2.779  47.089  1.00  1.240          H  
ATOM  21608  N   GLN B1347      15.735   2.466  49.311  1.00  0.740          N  
ATOM  21609  CA  GLN B1347      15.434   3.103  50.581  1.00  0.770          C  
ATOM  21610  C   GLN B1347      15.542   2.117  51.727  1.00  0.760          C  
ATOM  21611  O   GLN B1347      16.028   2.500  52.791  1.00  0.760          O  
ATOM  21612  CB  GLN B1347      14.053   3.743  50.591  1.00  1.070          C  
ATOM  21613  CG  GLN B1347      13.681   4.447  51.955  1.00  1.070          C  
ATOM  21614  CD  GLN B1347      14.531   5.680  52.386  1.00  1.070          C  
ATOM  21615  OE1 GLN B1347      14.313   6.836  51.966  1.00  1.070          O  
ATOM  21616  NE2 GLN B1347      15.522   5.427  53.234  1.00  1.070          N  
ATOM  21617  H   GLN B1347      15.048   2.468  48.563  1.00  0.890          H  
ATOM  21618  HA  GLN B1347      16.168   3.890  50.741  1.00  0.920          H  
ATOM  21619 1HB  GLN B1347      14.002   4.438  49.779  1.00  1.280          H  
ATOM  21620 2HB  GLN B1347      13.304   2.972  50.394  1.00  1.280          H  
ATOM  21621 1HG  GLN B1347      12.650   4.789  51.865  1.00  1.280          H  
ATOM  21622 2HG  GLN B1347      13.738   3.711  52.758  1.00  1.280          H  
ATOM  21623 1HE2 GLN B1347      16.108   6.175  53.555  1.00  1.280          H  
ATOM  21624 2HE2 GLN B1347      15.689   4.474  53.547  1.00  1.280          H  
ATOM  21625  N   SER B1348      15.097   0.864  51.531  1.00  0.790          N  
ATOM  21626  CA  SER B1348      15.214  -0.163  52.558  1.00  0.820          C  
ATOM  21627  C   SER B1348      16.691  -0.407  52.870  1.00  0.800          C  
ATOM  21628  O   SER B1348      17.083  -0.483  54.041  1.00  0.810          O  
ATOM  21629  CB  SER B1348      14.547  -1.443  52.100  1.00  1.140          C  
ATOM  21630  OG  SER B1348      14.649  -2.440  53.073  1.00  1.140          O  
ATOM  21631  H   SER B1348      14.628   0.611  50.657  1.00  0.950          H  
ATOM  21632  HA  SER B1348      14.719   0.187  53.461  1.00  0.980          H  
ATOM  21633 1HB  SER B1348      13.500  -1.243  51.880  1.00  1.360          H  
ATOM  21634 2HB  SER B1348      15.010  -1.783  51.179  1.00  1.360          H  
ATOM  21635  HG  SER B1348      14.194  -3.202  52.712  1.00  1.360          H  
ATOM  21636  N   THR B1349      17.511  -0.508  51.815  1.00  0.780          N  
ATOM  21637  CA  THR B1349      18.951  -0.714  51.911  1.00  0.790          C  
ATOM  21638  C   THR B1349      19.587   0.440  52.692  1.00  0.750          C  
ATOM  21639  O   THR B1349      20.426   0.211  53.580  1.00  0.780          O  
ATOM  21640  CB  THR B1349      19.568  -0.820  50.489  1.00  1.100          C  
ATOM  21641  OG1 THR B1349      18.980  -1.937  49.804  1.00  1.100          O  
ATOM  21642  CG2 THR B1349      21.066  -1.026  50.544  1.00  1.100          C  
ATOM  21643  H   THR B1349      17.099  -0.491  50.882  1.00  0.940          H  
ATOM  21644  HA  THR B1349      19.136  -1.642  52.449  1.00  0.950          H  
ATOM  21645  HB  THR B1349      19.371   0.080  49.939  1.00  1.320          H  
ATOM  21646  HG1 THR B1349      18.030  -1.768  49.654  1.00  1.320          H  
ATOM  21647 1HG2 THR B1349      21.450  -1.098  49.531  1.00  1.320          H  
ATOM  21648 2HG2 THR B1349      21.537  -0.204  51.045  1.00  1.320          H  
ATOM  21649 3HG2 THR B1349      21.285  -1.946  51.079  1.00  1.320          H  
ATOM  21650  N   LEU B1350      19.184   1.683  52.369  1.00  0.720          N  
ATOM  21651  CA  LEU B1350      19.709   2.844  53.058  1.00  0.700          C  
ATOM  21652  C   LEU B1350      19.244   2.828  54.484  1.00  0.740          C  
ATOM  21653  O   LEU B1350      20.043   3.068  55.378  1.00  0.760          O  
ATOM  21654  CB  LEU B1350      19.247   4.187  52.451  1.00  0.990          C  
ATOM  21655  CG  LEU B1350      20.095   4.814  51.308  1.00  0.990          C  
ATOM  21656  CD1 LEU B1350      19.970   4.013  50.065  1.00  0.990          C  
ATOM  21657  CD2 LEU B1350      19.654   6.244  51.075  1.00  0.990          C  
ATOM  21658  H   LEU B1350      18.523   1.800  51.604  1.00  0.860          H  
ATOM  21659  HA  LEU B1350      20.786   2.803  53.061  1.00  0.840          H  
ATOM  21660 1HB  LEU B1350      18.238   4.047  52.071  1.00  1.190          H  
ATOM  21661 2HB  LEU B1350      19.202   4.915  53.256  1.00  1.190          H  
ATOM  21662  HG  LEU B1350      21.114   4.794  51.590  1.00  1.190          H  
ATOM  21663 1HD1 LEU B1350      20.573   4.456  49.276  1.00  1.190          H  
ATOM  21664 2HD1 LEU B1350      20.291   2.991  50.228  1.00  1.190          H  
ATOM  21665 3HD1 LEU B1350      18.939   4.028  49.783  1.00  1.190          H  
ATOM  21666 1HD2 LEU B1350      20.262   6.690  50.284  1.00  1.190          H  
ATOM  21667 2HD2 LEU B1350      18.613   6.253  50.781  1.00  1.190          H  
ATOM  21668 3HD2 LEU B1350      19.778   6.817  51.996  1.00  1.190          H  
ATOM  21669  N   LEU B1351      17.986   2.473  54.729  1.00  0.780          N  
ATOM  21670  CA  LEU B1351      17.479   2.479  56.077  1.00  0.820          C  
ATOM  21671  C   LEU B1351      18.272   1.534  56.945  1.00  0.830          C  
ATOM  21672  O   LEU B1351      18.740   1.948  58.003  1.00  0.830          O  
ATOM  21673  CB  LEU B1351      15.993   2.112  56.113  1.00  1.130          C  
ATOM  21674  CG  LEU B1351      15.325   2.033  57.514  1.00  1.130          C  
ATOM  21675  CD1 LEU B1351      15.397   3.395  58.216  1.00  1.130          C  
ATOM  21676  CD2 LEU B1351      13.880   1.592  57.337  1.00  1.130          C  
ATOM  21677  H   LEU B1351      17.353   2.267  53.963  1.00  0.940          H  
ATOM  21678  HA  LEU B1351      17.594   3.483  56.465  1.00  0.980          H  
ATOM  21679 1HB  LEU B1351      15.446   2.836  55.512  1.00  1.360          H  
ATOM  21680 2HB  LEU B1351      15.878   1.137  55.643  1.00  1.360          H  
ATOM  21681  HG  LEU B1351      15.851   1.302  58.140  1.00  1.360          H  
ATOM  21682 1HD1 LEU B1351      14.918   3.312  59.198  1.00  1.360          H  
ATOM  21683 2HD1 LEU B1351      16.430   3.697  58.361  1.00  1.360          H  
ATOM  21684 3HD1 LEU B1351      14.879   4.143  57.620  1.00  1.360          H  
ATOM  21685 1HD2 LEU B1351      13.400   1.523  58.318  1.00  1.360          H  
ATOM  21686 2HD2 LEU B1351      13.348   2.318  56.720  1.00  1.360          H  
ATOM  21687 3HD2 LEU B1351      13.858   0.615  56.851  1.00  1.360          H  
ATOM  21688  N   ASP B1352      18.508   0.284  56.510  1.00  0.820          N  
ATOM  21689  CA  ASP B1352      19.316  -0.559  57.385  1.00  0.820          C  
ATOM  21690  C   ASP B1352      20.684   0.059  57.601  1.00  0.800          C  
ATOM  21691  O   ASP B1352      21.199   0.042  58.722  1.00  0.850          O  
ATOM  21692  CB  ASP B1352      19.598  -1.961  56.848  1.00  1.150          C  
ATOM  21693  CG  ASP B1352      18.487  -3.003  56.867  1.00  1.150          C  
ATOM  21694  OD1 ASP B1352      17.455  -2.793  57.451  1.00  1.150          O  
ATOM  21695  OD2 ASP B1352      18.754  -4.077  56.340  1.00  1.150          O  
ATOM  21696  H   ASP B1352      18.106  -0.052  55.626  1.00  0.980          H  
ATOM  21697  HA  ASP B1352      18.813  -0.642  58.349  1.00  0.980          H  
ATOM  21698 1HB  ASP B1352      19.939  -1.864  55.812  1.00  1.380          H  
ATOM  21699 2HB  ASP B1352      20.428  -2.355  57.412  1.00  1.380          H  
ATOM  21700  N   GLY B1353      21.276   0.611  56.537  1.00  0.750          N  
ATOM  21701  CA  GLY B1353      22.587   1.213  56.635  1.00  0.730          C  
ATOM  21702  C   GLY B1353      22.637   2.383  57.614  1.00  0.760          C  
ATOM  21703  O   GLY B1353      23.643   2.582  58.298  1.00  0.810          O  
ATOM  21704  H   GLY B1353      20.825   0.576  55.614  1.00  0.900          H  
ATOM  21705 1HA  GLY B1353      23.296   0.454  56.938  1.00  0.880          H  
ATOM  21706 2HA  GLY B1353      22.864   1.547  55.643  1.00  0.880          H  
ATOM  21707  N   LEU B1354      21.548   3.153  57.661  1.00  0.750          N  
ATOM  21708  CA  LEU B1354      21.387   4.307  58.527  1.00  0.780          C  
ATOM  21709  C   LEU B1354      21.138   3.873  59.968  1.00  0.830          C  
ATOM  21710  O   LEU B1354      21.737   4.419  60.896  1.00  0.880          O  
ATOM  21711  CB  LEU B1354      20.234   5.165  57.984  1.00  1.080          C  
ATOM  21712  CG  LEU B1354      20.504   5.901  56.612  1.00  1.080          C  
ATOM  21713  CD1 LEU B1354      19.197   6.411  56.051  1.00  1.080          C  
ATOM  21714  CD2 LEU B1354      21.441   7.078  56.824  1.00  1.080          C  
ATOM  21715  H   LEU B1354      20.794   2.932  57.009  1.00  0.900          H  
ATOM  21716  HA  LEU B1354      22.298   4.883  58.498  1.00  0.940          H  
ATOM  21717 1HB  LEU B1354      19.376   4.517  57.840  1.00  1.300          H  
ATOM  21718 2HB  LEU B1354      19.975   5.908  58.721  1.00  1.300          H  
ATOM  21719  HG  LEU B1354      20.958   5.212  55.909  1.00  1.300          H  
ATOM  21720 1HD1 LEU B1354      19.383   6.917  55.104  1.00  1.300          H  
ATOM  21721 2HD1 LEU B1354      18.524   5.574  55.882  1.00  1.300          H  
ATOM  21722 3HD1 LEU B1354      18.740   7.108  56.750  1.00  1.300          H  
ATOM  21723 1HD2 LEU B1354      21.619   7.573  55.871  1.00  1.300          H  
ATOM  21724 2HD2 LEU B1354      20.992   7.781  57.513  1.00  1.300          H  
ATOM  21725 3HD2 LEU B1354      22.368   6.742  57.221  1.00  1.300          H  
ATOM  21726  N   GLU B1355      20.291   2.862  60.178  1.00  0.840          N  
ATOM  21727  CA  GLU B1355      20.029   2.369  61.528  1.00  0.920          C  
ATOM  21728  C   GLU B1355      21.289   1.754  62.133  1.00  0.970          C  
ATOM  21729  O   GLU B1355      21.521   1.845  63.339  1.00  1.120          O  
ATOM  21730  CB  GLU B1355      18.858   1.377  61.569  1.00  1.260          C  
ATOM  21731  CG  GLU B1355      17.475   2.026  61.333  1.00  1.260          C  
ATOM  21732  CD  GLU B1355      16.318   1.064  61.470  1.00  1.260          C  
ATOM  21733  OE1 GLU B1355      16.561  -0.110  61.604  1.00  1.260          O  
ATOM  21734  OE2 GLU B1355      15.192   1.511  61.470  1.00  1.260          O  
ATOM  21735  H   GLU B1355      19.796   2.446  59.387  1.00  1.010          H  
ATOM  21736  HA  GLU B1355      19.749   3.219  62.149  1.00  1.100          H  
ATOM  21737 1HB  GLU B1355      19.007   0.619  60.792  1.00  1.510          H  
ATOM  21738 2HB  GLU B1355      18.844   0.864  62.529  1.00  1.510          H  
ATOM  21739 1HG  GLU B1355      17.344   2.839  62.045  1.00  1.510          H  
ATOM  21740 2HG  GLU B1355      17.467   2.454  60.333  1.00  1.510          H  
ATOM  21741  N   HIS B1356      22.128   1.162  61.280  1.00  0.940          N  
ATOM  21742  CA  HIS B1356      23.361   0.529  61.705  1.00  1.020          C  
ATOM  21743  C   HIS B1356      24.583   1.411  61.375  1.00  0.950          C  
ATOM  21744  O   HIS B1356      25.719   0.923  61.357  1.00  0.940          O  
ATOM  21745  CB  HIS B1356      23.507  -0.847  61.029  1.00  1.400          C  
ATOM  21746  CG  HIS B1356      22.379  -1.804  61.365  1.00  1.400          C  
ATOM  21747  ND1 HIS B1356      21.286  -1.941  60.551  1.00  1.400          N  
ATOM  21748  CD2 HIS B1356      22.157  -2.627  62.422  1.00  1.400          C  
ATOM  21749  CE1 HIS B1356      20.449  -2.814  61.069  1.00  1.400          C  
ATOM  21750  NE2 HIS B1356      20.952  -3.248  62.208  1.00  1.400          N  
ATOM  21751  H   HIS B1356      21.852   1.072  60.297  1.00  1.130          H  
ATOM  21752  HA  HIS B1356      23.338   0.375  62.781  1.00  1.220          H  
ATOM  21753 1HB  HIS B1356      23.520  -0.713  59.943  1.00  1.680          H  
ATOM  21754 2HB  HIS B1356      24.447  -1.309  61.302  1.00  1.680          H  
ATOM  21755  HD1 HIS B1356      21.033  -1.286  59.820  1.00  1.680          H  
ATOM  21756  HD2 HIS B1356      22.708  -2.855  63.325  1.00  1.680          H  
ATOM  21757  HE1 HIS B1356      19.520  -3.056  60.549  1.00  1.680          H  
ATOM  21758  N   ARG B1357      24.366   2.726  61.178  1.00  0.930          N  
ATOM  21759  CA  ARG B1357      25.423   3.688  60.823  1.00  0.880          C  
ATOM  21760  C   ARG B1357      26.492   3.851  61.894  1.00  0.890          C  
ATOM  21761  O   ARG B1357      27.522   4.488  61.664  1.00  0.940          O  
ATOM  21762  CB  ARG B1357      24.870   5.068  60.557  1.00  1.250          C  
ATOM  21763  CG  ARG B1357      24.428   5.839  61.781  1.00  1.250          C  
ATOM  21764  CD  ARG B1357      23.873   7.124  61.414  1.00  1.250          C  
ATOM  21765  NE  ARG B1357      22.507   7.124  61.006  1.00  1.250          N  
ATOM  21766  CZ  ARG B1357      21.868   8.250  60.589  1.00  1.250          C  
ATOM  21767  NH1 ARG B1357      22.535   9.397  60.521  1.00  1.250          N  
ATOM  21768  NH2 ARG B1357      20.584   8.215  60.268  1.00  1.250          N  
ATOM  21769  H   ARG B1357      23.409   3.095  61.207  1.00  1.120          H  
ATOM  21770  HA  ARG B1357      25.899   3.332  59.906  1.00  1.060          H  
ATOM  21771 1HB  ARG B1357      25.633   5.660  60.059  1.00  1.500          H  
ATOM  21772 2HB  ARG B1357      24.041   4.995  59.889  1.00  1.500          H  
ATOM  21773 1HG  ARG B1357      23.671   5.277  62.331  1.00  1.500          H  
ATOM  21774 2HG  ARG B1357      25.274   6.040  62.436  1.00  1.500          H  
ATOM  21775 1HD  ARG B1357      24.009   7.842  62.204  1.00  1.500          H  
ATOM  21776 2HD  ARG B1357      24.434   7.417  60.547  1.00  1.500          H  
ATOM  21777  HE  ARG B1357      21.981   6.233  61.073  1.00  1.500          H  
ATOM  21778 1HH1 ARG B1357      23.537   9.428  60.759  1.00  1.500          H  
ATOM  21779 2HH1 ARG B1357      22.075  10.245  60.217  1.00  1.500          H  
ATOM  21780 1HH2 ARG B1357      20.067   7.350  60.338  1.00  1.500          H  
ATOM  21781 2HH2 ARG B1357      20.116   9.056  59.964  1.00  1.500          H  
ATOM  21782  N   HIS B1358      26.202   3.335  63.081  1.00  0.930          N  
ATOM  21783  CA  HIS B1358      27.045   3.399  64.258  1.00  1.010          C  
ATOM  21784  C   HIS B1358      28.341   2.635  64.053  1.00  0.980          C  
ATOM  21785  O   HIS B1358      29.341   2.911  64.713  1.00  1.030          O  
ATOM  21786  CB  HIS B1358      26.271   2.819  65.431  1.00  1.380          C  
ATOM  21787  CG  HIS B1358      25.131   3.673  65.809  1.00  1.380          C  
ATOM  21788  ND1 HIS B1358      25.267   4.793  66.596  1.00  1.380          N  
ATOM  21789  CD2 HIS B1358      23.826   3.604  65.468  1.00  1.380          C  
ATOM  21790  CE1 HIS B1358      24.085   5.361  66.749  1.00  1.380          C  
ATOM  21791  NE2 HIS B1358      23.196   4.661  66.068  1.00  1.380          N  
ATOM  21792  H   HIS B1358      25.320   2.853  63.160  1.00  1.120          H  
ATOM  21793  HA  HIS B1358      27.292   4.437  64.478  1.00  1.210          H  
ATOM  21794 1HB  HIS B1358      25.898   1.824  65.179  1.00  1.660          H  
ATOM  21795 2HB  HIS B1358      26.927   2.721  66.292  1.00  1.660          H  
ATOM  21796  HD2 HIS B1358      23.361   2.848  64.834  1.00  1.660          H  
ATOM  21797  HE1 HIS B1358      23.879   6.261  67.327  1.00  1.660          H  
ATOM  21798  HE2 HIS B1358      22.207   4.863  65.984  1.00  1.660          H  
ATOM  21799  N   TYR B1359      28.333   1.667  63.145  1.00  0.940          N  
ATOM  21800  CA  TYR B1359      29.545   0.929  62.846  1.00  0.930          C  
ATOM  21801  C   TYR B1359      29.985   1.397  61.482  1.00  1.030          C  
ATOM  21802  O   TYR B1359      29.338   1.116  60.474  1.00  1.260          O  
ATOM  21803  CB  TYR B1359      29.352  -0.568  62.874  1.00  1.310          C  
ATOM  21804  CG  TYR B1359      30.609  -1.330  62.612  1.00  1.310          C  
ATOM  21805  CD1 TYR B1359      31.439  -1.616  63.652  1.00  1.310          C  
ATOM  21806  CD2 TYR B1359      30.947  -1.729  61.331  1.00  1.310          C  
ATOM  21807  CE1 TYR B1359      32.607  -2.301  63.439  1.00  1.310          C  
ATOM  21808  CE2 TYR B1359      32.108  -2.414  61.116  1.00  1.310          C  
ATOM  21809  CZ  TYR B1359      32.941  -2.706  62.162  1.00  1.310          C  
ATOM  21810  OH  TYR B1359      34.122  -3.388  61.945  1.00  1.310          O  
ATOM  21811  H   TYR B1359      27.487   1.514  62.587  1.00  1.130          H  
ATOM  21812  HA  TYR B1359      30.324   1.192  63.560  1.00  1.120          H  
ATOM  21813 1HB  TYR B1359      29.007  -0.858  63.857  1.00  1.570          H  
ATOM  21814 2HB  TYR B1359      28.616  -0.841  62.167  1.00  1.570          H  
ATOM  21815  HD1 TYR B1359      31.166  -1.301  64.649  1.00  1.570          H  
ATOM  21816  HD2 TYR B1359      30.299  -1.493  60.490  1.00  1.570          H  
ATOM  21817  HE1 TYR B1359      33.266  -2.524  64.275  1.00  1.570          H  
ATOM  21818  HE2 TYR B1359      32.367  -2.721  60.126  1.00  1.570          H  
ATOM  21819  HH  TYR B1359      34.345  -3.362  61.003  1.00  1.570          H  
ATOM  21820  N   ASP B1360      31.061   2.149  61.480  1.00  1.100          N  
ATOM  21821  CA  ASP B1360      31.602   2.800  60.306  1.00  1.310          C  
ATOM  21822  C   ASP B1360      32.062   1.926  59.135  1.00  1.080          C  
ATOM  21823  O   ASP B1360      32.635   0.849  59.321  1.00  0.990          O  
ATOM  21824  CB  ASP B1360      32.729   3.722  60.730  1.00  1.750          C  
ATOM  21825  CG  ASP B1360      33.316   4.348  59.580  1.00  1.750          C  
ATOM  21826  OD1 ASP B1360      32.763   5.256  58.984  1.00  1.750          O  
ATOM  21827  OD2 ASP B1360      34.329   3.844  59.201  1.00  1.750          O  
ATOM  21828  H   ASP B1360      31.520   2.304  62.368  1.00  1.320          H  
ATOM  21829  HA  ASP B1360      30.807   3.441  59.916  1.00  1.570          H  
ATOM  21830 1HB  ASP B1360      32.335   4.496  61.392  1.00  2.100          H  
ATOM  21831 2HB  ASP B1360      33.492   3.163  61.282  1.00  2.100          H  
ATOM  21832  N   GLY B1361      31.796   2.424  57.921  1.00  1.040          N  
ATOM  21833  CA  GLY B1361      32.203   1.828  56.659  1.00  0.870          C  
ATOM  21834  C   GLY B1361      33.712   1.626  56.518  1.00  0.790          C  
ATOM  21835  O   GLY B1361      34.120   0.661  55.897  1.00  0.760          O  
ATOM  21836  H   GLY B1361      31.228   3.271  57.863  1.00  1.250          H  
ATOM  21837 1HA  GLY B1361      31.696   0.872  56.554  1.00  1.040          H  
ATOM  21838 2HA  GLY B1361      31.843   2.450  55.844  1.00  1.040          H  
ATOM  21839  N   VAL B1362      34.563   2.494  57.072  1.00  0.860          N  
ATOM  21840  CA  VAL B1362      36.004   2.288  56.956  1.00  0.890          C  
ATOM  21841  C   VAL B1362      36.319   1.038  57.748  1.00  0.940          C  
ATOM  21842  O   VAL B1362      37.096   0.185  57.307  1.00  0.970          O  
ATOM  21843  CB  VAL B1362      36.819   3.478  57.505  1.00  1.230          C  
ATOM  21844  CG1 VAL B1362      38.326   3.150  57.513  1.00  1.230          C  
ATOM  21845  CG2 VAL B1362      36.520   4.711  56.681  1.00  1.230          C  
ATOM  21846  H   VAL B1362      34.234   3.290  57.615  1.00  1.030          H  
ATOM  21847  HA  VAL B1362      36.266   2.128  55.911  1.00  1.070          H  
ATOM  21848  HB  VAL B1362      36.541   3.657  58.531  1.00  1.480          H  
ATOM  21849 1HG1 VAL B1362      38.872   4.002  57.922  1.00  1.480          H  
ATOM  21850 2HG1 VAL B1362      38.523   2.274  58.129  1.00  1.480          H  
ATOM  21851 3HG1 VAL B1362      38.662   2.956  56.496  1.00  1.480          H  
ATOM  21852 1HG2 VAL B1362      37.080   5.529  57.085  1.00  1.480          H  
ATOM  21853 2HG2 VAL B1362      36.806   4.545  55.646  1.00  1.480          H  
ATOM  21854 3HG2 VAL B1362      35.455   4.934  56.737  1.00  1.480          H  
ATOM  21855  N   GLU B1363      35.737   0.962  58.949  1.00  1.000          N  
ATOM  21856  CA  GLU B1363      35.929  -0.214  59.796  1.00  1.060          C  
ATOM  21857  C   GLU B1363      35.366  -1.479  59.130  1.00  0.970          C  
ATOM  21858  O   GLU B1363      35.957  -2.558  59.245  1.00  1.010          O  
ATOM  21859  CB  GLU B1363      35.334  -0.015  61.185  1.00  1.460          C  
ATOM  21860  CG  GLU B1363      36.090   0.983  62.031  1.00  1.460          C  
ATOM  21861  CD  GLU B1363      35.515   1.123  63.403  1.00  1.460          C  
ATOM  21862  OE1 GLU B1363      34.421   0.676  63.615  1.00  1.460          O  
ATOM  21863  OE2 GLU B1363      36.181   1.642  64.252  1.00  1.460          O  
ATOM  21864  H   GLU B1363      35.158   1.772  59.240  1.00  1.200          H  
ATOM  21865  HA  GLU B1363      36.996  -0.360  59.929  1.00  1.270          H  
ATOM  21866 1HB  GLU B1363      34.303   0.320  61.105  1.00  1.750          H  
ATOM  21867 2HB  GLU B1363      35.330  -0.962  61.717  1.00  1.750          H  
ATOM  21868 1HG  GLU B1363      37.129   0.666  62.109  1.00  1.750          H  
ATOM  21869 2HG  GLU B1363      36.071   1.945  61.521  1.00  1.750          H  
ATOM  21870  N   PHE B1364      34.251  -1.350  58.406  1.00  0.870          N  
ATOM  21871  CA  PHE B1364      33.670  -2.477  57.682  1.00  0.820          C  
ATOM  21872  C   PHE B1364      34.647  -2.872  56.555  1.00  0.810          C  
ATOM  21873  O   PHE B1364      34.941  -4.057  56.374  1.00  0.910          O  
ATOM  21874  CB  PHE B1364      32.251  -2.164  57.189  1.00  1.170          C  
ATOM  21875  CG  PHE B1364      31.450  -3.345  56.586  1.00  1.170          C  
ATOM  21876  CD1 PHE B1364      31.764  -4.683  56.845  1.00  1.170          C  
ATOM  21877  CD2 PHE B1364      30.339  -3.105  55.789  1.00  1.170          C  
ATOM  21878  CE1 PHE B1364      31.008  -5.686  56.314  1.00  1.170          C  
ATOM  21879  CE2 PHE B1364      29.611  -4.124  55.250  1.00  1.170          C  
ATOM  21880  CZ  PHE B1364      29.934  -5.415  55.516  1.00  1.170          C  
ATOM  21881  H   PHE B1364      33.773  -0.443  58.428  1.00  1.040          H  
ATOM  21882  HA  PHE B1364      33.606  -3.311  58.372  1.00  0.980          H  
ATOM  21883 1HB  PHE B1364      31.669  -1.729  58.004  1.00  1.400          H  
ATOM  21884 2HB  PHE B1364      32.331  -1.404  56.426  1.00  1.400          H  
ATOM  21885  HD1 PHE B1364      32.598  -4.957  57.470  1.00  1.400          H  
ATOM  21886  HD2 PHE B1364      30.038  -2.080  55.591  1.00  1.400          H  
ATOM  21887  HE1 PHE B1364      31.267  -6.696  56.534  1.00  1.400          H  
ATOM  21888  HE2 PHE B1364      28.757  -3.900  54.617  1.00  1.400          H  
ATOM  21889  HZ  PHE B1364      29.339  -6.230  55.102  1.00  1.400          H  
ATOM  21890  N   ILE B1365      35.204  -1.889  55.842  1.00  0.790          N  
ATOM  21891  CA  ILE B1365      36.161  -2.185  54.788  1.00  0.870          C  
ATOM  21892  C   ILE B1365      37.330  -2.963  55.367  1.00  0.990          C  
ATOM  21893  O   ILE B1365      37.778  -3.938  54.773  1.00  1.090          O  
ATOM  21894  CB  ILE B1365      36.634  -0.915  54.034  1.00  1.190          C  
ATOM  21895  CG1 ILE B1365      35.441  -0.371  53.215  1.00  1.190          C  
ATOM  21896  CG2 ILE B1365      37.839  -1.248  53.125  1.00  1.190          C  
ATOM  21897  CD1 ILE B1365      35.563   1.050  52.663  1.00  1.190          C  
ATOM  21898  H   ILE B1365      34.926  -0.925  56.007  1.00  0.950          H  
ATOM  21899  HA  ILE B1365      35.671  -2.796  54.075  1.00  1.040          H  
ATOM  21900  HB  ILE B1365      36.916  -0.150  54.753  1.00  1.420          H  
ATOM  21901 1HG1 ILE B1365      35.281  -1.037  52.373  1.00  1.420          H  
ATOM  21902 2HG1 ILE B1365      34.604  -0.425  53.831  1.00  1.420          H  
ATOM  21903 1HG2 ILE B1365      38.161  -0.358  52.599  1.00  1.420          H  
ATOM  21904 2HG2 ILE B1365      38.672  -1.619  53.722  1.00  1.420          H  
ATOM  21905 3HG2 ILE B1365      37.547  -2.014  52.402  1.00  1.420          H  
ATOM  21906 1HD1 ILE B1365      34.650   1.299  52.120  1.00  1.420          H  
ATOM  21907 2HD1 ILE B1365      35.690   1.747  53.492  1.00  1.420          H  
ATOM  21908 3HD1 ILE B1365      36.411   1.126  51.990  1.00  1.420          H  
ATOM  21909  N   ARG B1366      37.846  -2.542  56.518  1.00  1.030          N  
ATOM  21910  CA  ARG B1366      38.915  -3.291  57.162  1.00  1.170          C  
ATOM  21911  C   ARG B1366      38.466  -4.723  57.509  1.00  1.210          C  
ATOM  21912  O   ARG B1366      39.189  -5.692  57.257  1.00  1.320          O  
ATOM  21913  CB  ARG B1366      39.344  -2.579  58.435  1.00  1.580          C  
ATOM  21914  CG  ARG B1366      40.098  -1.299  58.214  1.00  1.580          C  
ATOM  21915  CD  ARG B1366      40.324  -0.547  59.479  1.00  1.580          C  
ATOM  21916  NE  ARG B1366      41.141   0.630  59.243  1.00  1.580          N  
ATOM  21917  CZ  ARG B1366      41.193   1.739  60.008  1.00  1.580          C  
ATOM  21918  NH1 ARG B1366      40.437   1.863  61.082  1.00  1.580          N  
ATOM  21919  NH2 ARG B1366      42.016   2.707  59.670  1.00  1.580          N  
ATOM  21920  H   ARG B1366      37.484  -1.683  56.939  1.00  1.240          H  
ATOM  21921  HA  ARG B1366      39.762  -3.341  56.478  1.00  1.400          H  
ATOM  21922 1HB  ARG B1366      38.474  -2.346  59.037  1.00  1.900          H  
ATOM  21923 2HB  ARG B1366      39.981  -3.237  59.020  1.00  1.900          H  
ATOM  21924 1HG  ARG B1366      41.065  -1.534  57.784  1.00  1.900          H  
ATOM  21925 2HG  ARG B1366      39.548  -0.659  57.526  1.00  1.900          H  
ATOM  21926 1HD  ARG B1366      39.366  -0.230  59.876  1.00  1.900          H  
ATOM  21927 2HD  ARG B1366      40.834  -1.184  60.198  1.00  1.900          H  
ATOM  21928  HE  ARG B1366      41.778   0.580  58.435  1.00  1.900          H  
ATOM  21929 1HH1 ARG B1366      39.808   1.122  61.346  1.00  1.900          H  
ATOM  21930 2HH1 ARG B1366      40.485   2.703  61.644  1.00  1.900          H  
ATOM  21931 1HH2 ARG B1366      42.597   2.614  58.843  1.00  1.900          H  
ATOM  21932 2HH2 ARG B1366      42.069   3.540  60.231  1.00  1.900          H  
ATOM  21933  N   ASP B1367      37.234  -4.868  58.028  1.00  1.160          N  
ATOM  21934  CA  ASP B1367      36.673  -6.167  58.405  1.00  1.230          C  
ATOM  21935  C   ASP B1367      36.591  -7.107  57.196  1.00  1.250          C  
ATOM  21936  O   ASP B1367      36.880  -8.295  57.317  1.00  1.290          O  
ATOM  21937  CB  ASP B1367      35.285  -5.958  59.054  1.00  1.690          C  
ATOM  21938  CG  ASP B1367      34.644  -7.185  59.765  1.00  1.690          C  
ATOM  21939  OD1 ASP B1367      35.266  -7.746  60.640  1.00  1.690          O  
ATOM  21940  OD2 ASP B1367      33.494  -7.488  59.497  1.00  1.690          O  
ATOM  21941  H   ASP B1367      36.692  -4.027  58.252  1.00  1.390          H  
ATOM  21942  HA  ASP B1367      37.329  -6.619  59.147  1.00  1.480          H  
ATOM  21943 1HB  ASP B1367      35.353  -5.136  59.767  1.00  2.030          H  
ATOM  21944 2HB  ASP B1367      34.604  -5.643  58.280  1.00  2.030          H  
ATOM  21945  N   TYR B1368      36.346  -6.569  55.996  1.00  1.280          N  
ATOM  21946  CA  TYR B1368      36.229  -7.393  54.789  1.00  1.370          C  
ATOM  21947  C   TYR B1368      37.406  -8.339  54.597  1.00  1.480          C  
ATOM  21948  O   TYR B1368      37.202  -9.489  54.209  1.00  1.900          O  
ATOM  21949  CB  TYR B1368      36.152  -6.562  53.497  1.00  1.880          C  
ATOM  21950  CG  TYR B1368      34.878  -5.785  53.192  1.00  1.880          C  
ATOM  21951  CD1 TYR B1368      35.013  -4.621  52.484  1.00  1.880          C  
ATOM  21952  CD2 TYR B1368      33.607  -6.202  53.570  1.00  1.880          C  
ATOM  21953  CE1 TYR B1368      33.932  -3.853  52.181  1.00  1.880          C  
ATOM  21954  CE2 TYR B1368      32.530  -5.419  53.237  1.00  1.880          C  
ATOM  21955  CZ  TYR B1368      32.705  -4.247  52.562  1.00  1.880          C  
ATOM  21956  OH  TYR B1368      31.659  -3.462  52.258  1.00  1.880          O  
ATOM  21957  H   TYR B1368      36.126  -5.568  55.959  1.00  1.540          H  
ATOM  21958  HA  TYR B1368      35.340  -7.997  54.859  1.00  1.640          H  
ATOM  21959 1HB  TYR B1368      36.975  -5.857  53.488  1.00  2.260          H  
ATOM  21960 2HB  TYR B1368      36.321  -7.219  52.664  1.00  2.260          H  
ATOM  21961  HD1 TYR B1368      36.006  -4.291  52.168  1.00  2.260          H  
ATOM  21962  HD2 TYR B1368      33.453  -7.118  54.115  1.00  2.260          H  
ATOM  21963  HE1 TYR B1368      34.062  -2.925  51.629  1.00  2.260          H  
ATOM  21964  HE2 TYR B1368      31.542  -5.725  53.510  1.00  2.260          H  
ATOM  21965  HH  TYR B1368      30.840  -3.891  52.535  1.00  2.260          H  
ATOM  21966  N   THR B1369      38.638  -7.887  54.870  1.00  1.470          N  
ATOM  21967  CA  THR B1369      39.814  -8.711  54.606  1.00  1.490          C  
ATOM  21968  C   THR B1369      40.402  -9.295  55.876  1.00  1.470          C  
ATOM  21969  O   THR B1369      41.506  -9.837  55.872  1.00  1.480          O  
ATOM  21970  CB  THR B1369      40.886  -7.943  53.792  1.00  2.080          C  
ATOM  21971  OG1 THR B1369      41.313  -6.781  54.505  1.00  2.080          O  
ATOM  21972  CG2 THR B1369      40.287  -7.513  52.446  1.00  2.080          C  
ATOM  21973  H   THR B1369      38.785  -6.956  55.284  1.00  1.760          H  
ATOM  21974  HA  THR B1369      39.509  -9.554  54.004  1.00  1.790          H  
ATOM  21975  HB  THR B1369      41.747  -8.587  53.611  1.00  2.490          H  
ATOM  21976  HG1 THR B1369      42.002  -7.025  55.137  1.00  2.490          H  
ATOM  21977 1HG2 THR B1369      41.039  -6.974  51.874  1.00  2.490          H  
ATOM  21978 2HG2 THR B1369      39.973  -8.381  51.881  1.00  2.490          H  
ATOM  21979 3HG2 THR B1369      39.430  -6.865  52.614  1.00  2.490          H  
ATOM  21980  N   ARG B1370      39.652  -9.208  56.971  1.00  1.640          N  
ATOM  21981  CA  ARG B1370      40.067  -9.764  58.250  1.00  1.790          C  
ATOM  21982  C   ARG B1370      39.908 -11.284  58.235  1.00  1.980          C  
ATOM  21983  O   ARG B1370      40.481 -11.986  59.069  1.00  2.180          O  
ATOM  21984  CB  ARG B1370      39.257  -9.162  59.386  1.00  2.450          C  
ATOM  21985  CG  ARG B1370      39.636  -9.630  60.788  1.00  2.450          C  
ATOM  21986  CD  ARG B1370      38.903  -8.864  61.836  1.00  2.450          C  
ATOM  21987  NE  ARG B1370      37.455  -9.069  61.770  1.00  2.450          N  
ATOM  21988  CZ  ARG B1370      36.768 -10.108  62.292  1.00  2.450          C  
ATOM  21989  NH1 ARG B1370      37.371 -11.090  62.943  1.00  2.450          N  
ATOM  21990  NH2 ARG B1370      35.465 -10.103  62.134  1.00  2.450          N  
ATOM  21991  H   ARG B1370      38.738  -8.751  56.920  1.00  1.970          H  
ATOM  21992  HA  ARG B1370      41.118  -9.523  58.410  1.00  2.150          H  
ATOM  21993 1HB  ARG B1370      39.348  -8.078  59.354  1.00  2.940          H  
ATOM  21994 2HB  ARG B1370      38.203  -9.402  59.238  1.00  2.940          H  
ATOM  21995 1HG  ARG B1370      39.374 -10.678  60.901  1.00  2.940          H  
ATOM  21996 2HG  ARG B1370      40.708  -9.503  60.942  1.00  2.940          H  
ATOM  21997 1HD  ARG B1370      39.252  -9.162  62.822  1.00  2.940          H  
ATOM  21998 2HD  ARG B1370      39.095  -7.800  61.696  1.00  2.940          H  
ATOM  21999  HE  ARG B1370      36.878  -8.354  61.288  1.00  2.940          H  
ATOM  22000 1HH1 ARG B1370      38.372 -11.083  63.059  1.00  2.940          H  
ATOM  22001 2HH1 ARG B1370      36.827 -11.851  63.323  1.00  2.940          H  
ATOM  22002 1HH2 ARG B1370      35.054  -9.305  61.611  1.00  2.940          H  
ATOM  22003 2HH2 ARG B1370      34.891 -10.842  62.503  1.00  2.940          H  
ATOM  22004  N   TYR B1371      39.099 -11.768  57.297  1.00  2.190          N  
ATOM  22005  CA  TYR B1371      38.778 -13.169  57.125  1.00  2.700          C  
ATOM  22006  C   TYR B1371      39.778 -13.815  56.161  1.00  2.660          C  
ATOM  22007  O   TYR B1371      39.789 -13.541  54.948  1.00  2.660          O  
ATOM  22008  CB  TYR B1371      37.339 -13.268  56.605  1.00  3.580          C  
ATOM  22009  CG  TYR B1371      36.273 -12.887  57.639  1.00  3.580          C  
ATOM  22010  CD1 TYR B1371      35.993 -11.550  57.939  1.00  3.580          C  
ATOM  22011  CD2 TYR B1371      35.545 -13.884  58.253  1.00  3.580          C  
ATOM  22012  CE1 TYR B1371      34.997 -11.239  58.858  1.00  3.580          C  
ATOM  22013  CE2 TYR B1371      34.550 -13.570  59.156  1.00  3.580          C  
ATOM  22014  CZ  TYR B1371      34.266 -12.261  59.459  1.00  3.580          C  
ATOM  22015  OH  TYR B1371      33.240 -11.987  60.361  1.00  3.580          O  
ATOM  22016  H   TYR B1371      38.688 -11.103  56.659  1.00  2.630          H  
ATOM  22017  HA  TYR B1371      38.856 -13.673  58.090  1.00  3.240          H  
ATOM  22018 1HB  TYR B1371      37.222 -12.606  55.741  1.00  4.290          H  
ATOM  22019 2HB  TYR B1371      37.140 -14.283  56.263  1.00  4.290          H  
ATOM  22020  HD1 TYR B1371      36.548 -10.748  57.458  1.00  4.290          H  
ATOM  22021  HD2 TYR B1371      35.749 -14.927  58.017  1.00  4.290          H  
ATOM  22022  HE1 TYR B1371      34.784 -10.196  59.096  1.00  4.290          H  
ATOM  22023  HE2 TYR B1371      33.977 -14.368  59.627  1.00  4.290          H  
ATOM  22024  HH  TYR B1371      33.027 -11.033  60.366  1.00  4.290          H  
ATOM  22025  N   HIS B1372      40.589 -14.732  56.692  1.00  3.120          N  
ATOM  22026  CA  HIS B1372      41.675 -15.373  55.957  1.00  3.520          C  
ATOM  22027  C   HIS B1372      41.201 -16.392  54.937  1.00  3.180          C  
ATOM  22028  O   HIS B1372      41.975 -16.867  54.105  1.00  3.410          O  
ATOM  22029  CB  HIS B1372      42.614 -16.003  56.971  1.00  4.770          C  
ATOM  22030  CG  HIS B1372      41.923 -16.990  57.824  1.00  4.770          C  
ATOM  22031  ND1 HIS B1372      40.976 -16.615  58.766  1.00  4.770          N  
ATOM  22032  CD2 HIS B1372      42.036 -18.331  57.917  1.00  4.770          C  
ATOM  22033  CE1 HIS B1372      40.531 -17.694  59.389  1.00  4.770          C  
ATOM  22034  NE2 HIS B1372      41.160 -18.747  58.899  1.00  4.770          N  
ATOM  22035  H   HIS B1372      40.506 -14.971  57.687  1.00  3.740          H  
ATOM  22036  HA  HIS B1372      42.234 -14.608  55.417  1.00  4.220          H  
ATOM  22037 1HB  HIS B1372      43.432 -16.504  56.450  1.00  5.720          H  
ATOM  22038 2HB  HIS B1372      43.046 -15.228  57.605  1.00  5.720          H  
ATOM  22039  HD2 HIS B1372      42.700 -18.961  57.326  1.00  5.720          H  
ATOM  22040  HE1 HIS B1372      39.781 -17.711  60.179  1.00  5.720          H  
ATOM  22041  HE2 HIS B1372      41.023 -19.705  59.199  1.00  5.720          H  
ATOM  22042  N   GLN B1373      39.925 -16.734  55.005  1.00  3.050          N  
ATOM  22043  CA  GLN B1373      39.337 -17.646  54.049  1.00  3.460          C  
ATOM  22044  C   GLN B1373      38.697 -16.918  52.891  1.00  3.290          C  
ATOM  22045  O   GLN B1373      38.193 -17.555  51.979  1.00  3.930          O  
ATOM  22046  CB  GLN B1373      38.272 -18.527  54.697  1.00  4.680          C  
ATOM  22047  CG  GLN B1373      38.774 -19.467  55.719  1.00  4.680          C  
ATOM  22048  CD  GLN B1373      39.754 -20.414  55.106  1.00  4.680          C  
ATOM  22049  OE1 GLN B1373      39.564 -20.883  53.967  1.00  4.680          O  
ATOM  22050  NE2 GLN B1373      40.805 -20.725  55.845  1.00  4.680          N  
ATOM  22051  H   GLN B1373      39.361 -16.322  55.733  1.00  3.660          H  
ATOM  22052  HA  GLN B1373      40.128 -18.276  53.641  1.00  4.150          H  
ATOM  22053 1HB  GLN B1373      37.529 -17.889  55.173  1.00  5.620          H  
ATOM  22054 2HB  GLN B1373      37.761 -19.098  53.938  1.00  5.620          H  
ATOM  22055 1HG  GLN B1373      39.278 -18.907  56.504  1.00  5.620          H  
ATOM  22056 2HG  GLN B1373      37.943 -20.039  56.129  1.00  5.620          H  
ATOM  22057 1HE2 GLN B1373      41.501 -21.359  55.513  1.00  5.620          H  
ATOM  22058 2HE2 GLN B1373      40.907 -20.326  56.756  1.00  5.620          H  
ATOM  22059  N   MET B1374      38.618 -15.594  52.951  1.00  2.820          N  
ATOM  22060  CA  MET B1374      37.995 -14.890  51.847  1.00  3.110          C  
ATOM  22061  C   MET B1374      38.938 -13.939  51.135  1.00  2.750          C  
ATOM  22062  O   MET B1374      38.972 -13.909  49.903  1.00  3.200          O  
ATOM  22063  CB  MET B1374      36.785 -14.126  52.339  1.00  4.240          C  
ATOM  22064  CG  MET B1374      35.628 -14.964  52.789  1.00  4.240          C  
ATOM  22065  SD  MET B1374      34.310 -13.953  53.475  1.00  4.240          S  
ATOM  22066  CE  MET B1374      33.697 -13.058  52.024  1.00  4.240          C  
ATOM  22067  H   MET B1374      39.051 -15.078  53.715  1.00  3.380          H  
ATOM  22068  HA  MET B1374      37.664 -15.618  51.108  1.00  3.730          H  
ATOM  22069 1HB  MET B1374      37.075 -13.488  53.176  1.00  5.090          H  
ATOM  22070 2HB  MET B1374      36.447 -13.493  51.536  1.00  5.090          H  
ATOM  22071 1HG  MET B1374      35.237 -15.532  51.943  1.00  5.090          H  
ATOM  22072 2HG  MET B1374      35.963 -15.670  53.548  1.00  5.090          H  
ATOM  22073 1HE  MET B1374      32.888 -12.400  52.314  1.00  5.090          H  
ATOM  22074 2HE  MET B1374      34.487 -12.453  51.591  1.00  5.090          H  
ATOM  22075 3HE  MET B1374      33.327 -13.769  51.282  1.00  5.090          H  
ATOM  22076  N   ARG B1375      39.655 -13.107  51.911  1.00  2.500          N  
ATOM  22077  CA  ARG B1375      40.539 -12.098  51.336  1.00  2.720          C  
ATOM  22078  C   ARG B1375      39.940 -11.386  50.095  1.00  2.520          C  
ATOM  22079  O   ARG B1375      40.669 -11.212  49.118  1.00  2.850          O  
ATOM  22080  CB  ARG B1375      41.866 -12.761  50.987  1.00  3.720          C  
ATOM  22081  CG  ARG B1375      42.655 -13.291  52.161  1.00  3.720          C  
ATOM  22082  CD  ARG B1375      43.871 -14.012  51.716  1.00  3.720          C  
ATOM  22083  NE  ARG B1375      44.717 -14.369  52.846  1.00  3.720          N  
ATOM  22084  CZ  ARG B1375      45.715 -15.289  52.843  1.00  3.720          C  
ATOM  22085  NH1 ARG B1375      45.967 -16.001  51.767  1.00  3.720          N  
ATOM  22086  NH2 ARG B1375      46.452 -15.466  53.935  1.00  3.720          N  
ATOM  22087  H   ARG B1375      39.598 -13.192  52.931  1.00  3.000          H  
ATOM  22088  HA  ARG B1375      40.737 -11.349  52.104  1.00  3.260          H  
ATOM  22089 1HB  ARG B1375      41.683 -13.621  50.376  1.00  4.460          H  
ATOM  22090 2HB  ARG B1375      42.501 -12.073  50.429  1.00  4.460          H  
ATOM  22091 1HG  ARG B1375      42.963 -12.467  52.810  1.00  4.460          H  
ATOM  22092 2HG  ARG B1375      42.038 -13.992  52.729  1.00  4.460          H  
ATOM  22093 1HD  ARG B1375      43.568 -14.924  51.208  1.00  4.460          H  
ATOM  22094 2HD  ARG B1375      44.445 -13.383  51.038  1.00  4.460          H  
ATOM  22095  HE  ARG B1375      44.616 -13.791  53.685  1.00  4.460          H  
ATOM  22096 1HH1 ARG B1375      45.411 -15.877  50.936  1.00  4.460          H  
ATOM  22097 2HH1 ARG B1375      46.711 -16.681  51.774  1.00  4.460          H  
ATOM  22098 1HH2 ARG B1375      46.261 -14.933  54.775  1.00  4.460          H  
ATOM  22099 2HH2 ARG B1375      47.200 -16.145  53.936  1.00  4.460          H  
ATOM  22100  N   PRO B1376      38.682 -10.877  50.142  1.00  2.560          N  
ATOM  22101  CA  PRO B1376      37.892 -10.357  49.031  1.00  2.910          C  
ATOM  22102  C   PRO B1376      38.405  -9.037  48.523  1.00  2.400          C  
ATOM  22103  O   PRO B1376      39.013  -8.289  49.287  1.00  2.820          O  
ATOM  22104  CB  PRO B1376      36.523 -10.131  49.669  1.00  4.370          C  
ATOM  22105  CG  PRO B1376      36.840  -9.820  51.097  1.00  4.370          C  
ATOM  22106  CD  PRO B1376      38.014 -10.682  51.441  1.00  4.370          C  
ATOM  22107  HA  PRO B1376      37.817 -11.092  48.236  1.00  3.490          H  
ATOM  22108 1HB  PRO B1376      36.001  -9.310  49.159  1.00  5.240          H  
ATOM  22109 2HB  PRO B1376      35.903 -11.030  49.552  1.00  5.240          H  
ATOM  22110 1HG  PRO B1376      37.089  -8.761  51.198  1.00  5.240          H  
ATOM  22111 2HG  PRO B1376      35.971 -10.007  51.751  1.00  5.240          H  
ATOM  22112 1HD  PRO B1376      38.653 -10.173  52.117  1.00  5.240          H  
ATOM  22113 2HD  PRO B1376      37.628 -11.569  51.859  1.00  5.240          H  
ATOM  22114  N   LYS B1377      38.039  -8.673  47.293  1.00  1.840          N  
ATOM  22115  CA  LYS B1377      38.391  -7.335  46.827  1.00  1.720          C  
ATOM  22116  C   LYS B1377      37.102  -6.528  46.788  1.00  1.390          C  
ATOM  22117  O   LYS B1377      36.720  -5.934  45.774  1.00  1.700          O  
ATOM  22118  CB  LYS B1377      39.032  -7.352  45.419  1.00  2.460          C  
ATOM  22119  CG  LYS B1377      39.599  -5.970  44.950  1.00  2.460          C  
ATOM  22120  CD  LYS B1377      40.318  -6.025  43.603  1.00  2.460          C  
ATOM  22121  CE  LYS B1377      40.714  -4.598  43.122  1.00  2.460          C  
ATOM  22122  NZ  LYS B1377      41.781  -3.963  43.995  1.00  2.460          N  
ATOM  22123  H   LYS B1377      37.545  -9.336  46.681  1.00  2.210          H  
ATOM  22124  HA  LYS B1377      39.077  -6.865  47.532  1.00  2.060          H  
ATOM  22125 1HB  LYS B1377      39.808  -8.080  45.379  1.00  2.950          H  
ATOM  22126 2HB  LYS B1377      38.277  -7.660  44.694  1.00  2.950          H  
ATOM  22127 1HG  LYS B1377      38.805  -5.249  44.850  1.00  2.950          H  
ATOM  22128 2HG  LYS B1377      40.291  -5.615  45.707  1.00  2.950          H  
ATOM  22129 1HD  LYS B1377      41.210  -6.629  43.688  1.00  2.950          H  
ATOM  22130 2HD  LYS B1377      39.665  -6.481  42.869  1.00  2.950          H  
ATOM  22131 1HE  LYS B1377      41.081  -4.655  42.098  1.00  2.950          H  
ATOM  22132 2HE  LYS B1377      39.826  -3.965  43.142  1.00  2.950          H  
ATOM  22133 1HZ  LYS B1377      42.033  -2.996  43.677  1.00  2.950          H  
ATOM  22134 2HZ  LYS B1377      41.448  -3.896  44.939  1.00  2.950          H  
ATOM  22135 3HZ  LYS B1377      42.614  -4.529  43.978  1.00  2.950          H  
ATOM  22136  N   ALA B1378      36.471  -6.429  47.956  1.00  1.160          N  
ATOM  22137  CA  ALA B1378      35.244  -5.670  48.125  1.00  1.130          C  
ATOM  22138  C   ALA B1378      35.618  -4.229  48.375  1.00  0.980          C  
ATOM  22139  O   ALA B1378      35.408  -3.681  49.451  1.00  1.160          O  
ATOM  22140  CB  ALA B1378      34.396  -6.237  49.255  1.00  1.590          C  
ATOM  22141  H   ALA B1378      36.875  -6.926  48.743  1.00  1.390          H  
ATOM  22142  HA  ALA B1378      34.677  -5.718  47.207  1.00  1.360          H  
ATOM  22143 1HB  ALA B1378      33.477  -5.648  49.358  1.00  1.910          H  
ATOM  22144 2HB  ALA B1378      34.136  -7.270  49.033  1.00  1.910          H  
ATOM  22145 3HB  ALA B1378      34.954  -6.200  50.175  1.00  1.910          H  
ATOM  22146  N   VAL B1379      36.201  -3.626  47.371  1.00  1.060          N  
ATOM  22147  CA  VAL B1379      36.691  -2.272  47.488  1.00  1.040          C  
ATOM  22148  C   VAL B1379      35.590  -1.310  47.154  1.00  0.920          C  
ATOM  22149  O   VAL B1379      34.826  -1.545  46.211  1.00  1.210          O  
ATOM  22150  CB  VAL B1379      37.917  -2.064  46.581  1.00  1.460          C  
ATOM  22151  CG1 VAL B1379      39.024  -2.996  47.049  1.00  1.460          C  
ATOM  22152  CG2 VAL B1379      37.559  -2.341  45.098  1.00  1.460          C  
ATOM  22153  H   VAL B1379      36.307  -4.183  46.520  1.00  1.270          H  
ATOM  22154  HA  VAL B1379      36.999  -2.103  48.520  1.00  1.250          H  
ATOM  22155  HB  VAL B1379      38.276  -1.041  46.684  1.00  1.760          H  
ATOM  22156 1HG1 VAL B1379      39.908  -2.851  46.434  1.00  1.760          H  
ATOM  22157 2HG1 VAL B1379      39.264  -2.774  48.087  1.00  1.760          H  
ATOM  22158 3HG1 VAL B1379      38.690  -4.022  46.973  1.00  1.760          H  
ATOM  22159 1HG2 VAL B1379      38.444  -2.190  44.483  1.00  1.760          H  
ATOM  22160 2HG2 VAL B1379      37.212  -3.364  44.980  1.00  1.760          H  
ATOM  22161 3HG2 VAL B1379      36.780  -1.665  44.757  1.00  1.760          H  
ATOM  22162  N   MET B1380      35.460  -0.253  47.969  1.00  0.820          N  
ATOM  22163  CA  MET B1380      34.442   0.760  47.728  1.00  0.780          C  
ATOM  22164  C   MET B1380      34.842   2.205  47.337  1.00  0.730          C  
ATOM  22165  O   MET B1380      34.537   3.142  48.080  1.00  0.730          O  
ATOM  22166  CB  MET B1380      33.437   0.693  48.841  1.00  1.110          C  
ATOM  22167  CG  MET B1380      32.678  -0.629  48.730  1.00  1.110          C  
ATOM  22168  SD  MET B1380      31.442  -0.883  49.887  1.00  1.110          S  
ATOM  22169  CE  MET B1380      30.282   0.351  49.384  1.00  1.110          C  
ATOM  22170  H   MET B1380      36.111  -0.152  48.739  1.00  0.980          H  
ATOM  22171  HA  MET B1380      33.877   0.405  46.903  1.00  0.940          H  
ATOM  22172 1HB  MET B1380      33.933   0.737  49.808  1.00  1.330          H  
ATOM  22173 2HB  MET B1380      32.766   1.516  48.762  1.00  1.330          H  
ATOM  22174 1HG  MET B1380      32.232  -0.715  47.739  1.00  1.330          H  
ATOM  22175 2HG  MET B1380      33.384  -1.451  48.844  1.00  1.330          H  
ATOM  22176 1HE  MET B1380      29.380   0.285  49.964  1.00  1.330          H  
ATOM  22177 2HE  MET B1380      30.701   1.315  49.511  1.00  1.330          H  
ATOM  22178 3HE  MET B1380      30.057   0.213  48.364  1.00  1.330          H  
ATOM  22179  N   PRO B1381      35.458   2.426  46.143  1.00  0.770          N  
ATOM  22180  CA  PRO B1381      35.867   3.697  45.551  1.00  0.760          C  
ATOM  22181  C   PRO B1381      34.768   4.465  44.784  1.00  0.690          C  
ATOM  22182  O   PRO B1381      35.082   5.327  43.950  1.00  0.720          O  
ATOM  22183  CB  PRO B1381      36.972   3.244  44.616  1.00  1.140          C  
ATOM  22184  CG  PRO B1381      36.525   1.898  44.163  1.00  1.140          C  
ATOM  22185  CD  PRO B1381      35.918   1.288  45.351  1.00  1.140          C  
ATOM  22186  HA  PRO B1381      36.289   4.332  46.350  1.00  0.910          H  
ATOM  22187 1HB  PRO B1381      37.073   3.945  43.813  1.00  1.370          H  
ATOM  22188 2HB  PRO B1381      37.937   3.228  45.150  1.00  1.370          H  
ATOM  22189 1HG  PRO B1381      35.834   1.977  43.312  1.00  1.370          H  
ATOM  22190 2HG  PRO B1381      37.381   1.312  43.832  1.00  1.370          H  
ATOM  22191 1HD  PRO B1381      35.128   0.643  45.054  1.00  1.370          H  
ATOM  22192 2HD  PRO B1381      36.719   0.773  45.869  1.00  1.370          H  
ATOM  22193  N   ILE B1382      33.511   4.044  44.949  1.00  0.680          N  
ATOM  22194  CA  ILE B1382      32.364   4.686  44.307  1.00  0.670          C  
ATOM  22195  C   ILE B1382      31.512   5.227  45.432  1.00  0.600          C  
ATOM  22196  O   ILE B1382      30.939   4.428  46.182  1.00  0.610          O  
ATOM  22197  CB  ILE B1382      31.566   3.675  43.448  1.00  0.940          C  
ATOM  22198  CG1 ILE B1382      32.503   3.002  42.375  1.00  0.940          C  
ATOM  22199  CG2 ILE B1382      30.337   4.339  42.808  1.00  0.940          C  
ATOM  22200  CD1 ILE B1382      33.105   3.920  41.365  1.00  0.940          C  
ATOM  22201  H   ILE B1382      33.318   3.306  45.613  1.00  0.820          H  
ATOM  22202  HA  ILE B1382      32.691   5.530  43.702  1.00  0.800          H  
ATOM  22203  HB  ILE B1382      31.215   2.872  44.096  1.00  1.130          H  
ATOM  22204 1HG1 ILE B1382      33.324   2.519  42.892  1.00  1.130          H  
ATOM  22205 2HG1 ILE B1382      31.947   2.256  41.838  1.00  1.130          H  
ATOM  22206 1HG2 ILE B1382      29.792   3.593  42.242  1.00  1.130          H  
ATOM  22207 2HG2 ILE B1382      29.690   4.742  43.588  1.00  1.130          H  
ATOM  22208 3HG2 ILE B1382      30.640   5.150  42.147  1.00  1.130          H  
ATOM  22209 1HD1 ILE B1382      33.735   3.340  40.700  1.00  1.130          H  
ATOM  22210 2HD1 ILE B1382      32.330   4.408  40.791  1.00  1.130          H  
ATOM  22211 3HD1 ILE B1382      33.703   4.663  41.864  1.00  1.130          H  
ATOM  22212  N   VAL B1383      31.437   6.557  45.546  1.00  0.550          N  
ATOM  22213  CA  VAL B1383      30.767   7.172  46.687  1.00  0.500          C  
ATOM  22214  C   VAL B1383      29.728   8.212  46.285  1.00  0.500          C  
ATOM  22215  O   VAL B1383      29.912   8.928  45.300  1.00  0.530          O  
ATOM  22216  CB  VAL B1383      31.850   7.779  47.653  1.00  0.720          C  
ATOM  22217  CG1 VAL B1383      32.633   8.889  46.954  1.00  0.720          C  
ATOM  22218  CG2 VAL B1383      31.212   8.317  48.982  1.00  0.720          C  
ATOM  22219  H   VAL B1383      31.880   7.135  44.820  1.00  0.660          H  
ATOM  22220  HA  VAL B1383      30.249   6.389  47.217  1.00  0.600          H  
ATOM  22221  HB  VAL B1383      32.563   6.989  47.895  1.00  0.860          H  
ATOM  22222 1HG1 VAL B1383      33.409   9.272  47.616  1.00  0.860          H  
ATOM  22223 2HG1 VAL B1383      33.094   8.498  46.052  1.00  0.860          H  
ATOM  22224 3HG1 VAL B1383      31.955   9.701  46.697  1.00  0.860          H  
ATOM  22225 1HG2 VAL B1383      31.999   8.700  49.626  1.00  0.860          H  
ATOM  22226 2HG2 VAL B1383      30.510   9.121  48.777  1.00  0.860          H  
ATOM  22227 3HG2 VAL B1383      30.697   7.520  49.501  1.00  0.860          H  
ATOM  22228  N   PHE B1384      28.634   8.263  47.046  1.00  0.570          N  
ATOM  22229  CA  PHE B1384      27.537   9.215  46.888  1.00  0.570          C  
ATOM  22230  C   PHE B1384      27.265  10.044  48.140  1.00  0.580          C  
ATOM  22231  O   PHE B1384      27.148   9.492  49.248  1.00  0.600          O  
ATOM  22232  CB  PHE B1384      26.258   8.478  46.478  1.00  0.800          C  
ATOM  22233  CG  PHE B1384      24.996   9.326  46.525  1.00  0.800          C  
ATOM  22234  CD1 PHE B1384      24.740  10.365  45.640  1.00  0.800          C  
ATOM  22235  CD2 PHE B1384      24.048   9.046  47.489  1.00  0.800          C  
ATOM  22236  CE1 PHE B1384      23.566  11.089  45.753  1.00  0.800          C  
ATOM  22237  CE2 PHE B1384      22.883   9.769  47.589  1.00  0.800          C  
ATOM  22238  CZ  PHE B1384      22.643  10.789  46.722  1.00  0.800          C  
ATOM  22239  H   PHE B1384      28.583   7.587  47.811  1.00  0.680          H  
ATOM  22240  HA  PHE B1384      27.808   9.903  46.090  1.00  0.680          H  
ATOM  22241 1HB  PHE B1384      26.371   8.098  45.467  1.00  0.960          H  
ATOM  22242 2HB  PHE B1384      26.116   7.617  47.135  1.00  0.960          H  
ATOM  22243  HD1 PHE B1384      25.469  10.614  44.866  1.00  0.960          H  
ATOM  22244  HD2 PHE B1384      24.239   8.229  48.179  1.00  0.960          H  
ATOM  22245  HE1 PHE B1384      23.368  11.896  45.079  1.00  0.960          H  
ATOM  22246  HE2 PHE B1384      22.149   9.523  48.361  1.00  0.960          H  
ATOM  22247  HZ  PHE B1384      21.716  11.360  46.799  1.00  0.960          H  
ATOM  22248  N   THR B1385      27.196  11.368  47.962  1.00  0.580          N  
ATOM  22249  CA  THR B1385      26.904  12.271  49.072  1.00  0.620          C  
ATOM  22250  C   THR B1385      25.667  13.130  48.806  1.00  0.640          C  
ATOM  22251  O   THR B1385      25.648  14.005  47.920  1.00  0.800          O  
ATOM  22252  CB  THR B1385      28.113  13.201  49.377  1.00  0.850          C  
ATOM  22253  OG1 THR B1385      29.281  12.410  49.720  1.00  0.850          O  
ATOM  22254  CG2 THR B1385      27.777  14.138  50.555  1.00  0.850          C  
ATOM  22255  H   THR B1385      27.342  11.739  47.014  1.00  0.700          H  
ATOM  22256  HA  THR B1385      26.702  11.670  49.955  1.00  0.740          H  
ATOM  22257  HB  THR B1385      28.341  13.802  48.494  1.00  1.020          H  
ATOM  22258  HG1 THR B1385      29.608  11.984  48.912  1.00  1.020          H  
ATOM  22259 1HG2 THR B1385      28.627  14.785  50.756  1.00  1.020          H  
ATOM  22260 2HG2 THR B1385      26.918  14.750  50.313  1.00  1.020          H  
ATOM  22261 3HG2 THR B1385      27.554  13.552  51.440  1.00  1.020          H  
ATOM  22262  N   SER B1386      24.661  12.970  49.670  1.00  0.770          N  
ATOM  22263  CA  SER B1386      23.424  13.718  49.531  1.00  0.850          C  
ATOM  22264  C   SER B1386      23.496  15.084  50.202  1.00  0.790          C  
ATOM  22265  O   SER B1386      22.862  15.356  51.230  1.00  0.960          O  
ATOM  22266  CB  SER B1386      22.252  12.950  50.070  1.00  1.160          C  
ATOM  22267  OG  SER B1386      21.099  13.688  49.856  1.00  1.160          O  
ATOM  22268  H   SER B1386      24.748  12.275  50.401  1.00  0.920          H  
ATOM  22269  HA  SER B1386      23.247  13.872  48.482  1.00  1.020          H  
ATOM  22270 1HB  SER B1386      22.176  11.988  49.572  1.00  1.390          H  
ATOM  22271 2HB  SER B1386      22.383  12.768  51.134  1.00  1.390          H  
ATOM  22272  HG  SER B1386      20.374  13.170  50.201  1.00  1.390          H  
ATOM  22273  N   MET B1387      24.267  15.977  49.609  1.00  0.680          N  
ATOM  22274  CA  MET B1387      24.485  17.283  50.210  1.00  0.690          C  
ATOM  22275  C   MET B1387      23.375  18.276  49.882  1.00  0.690          C  
ATOM  22276  O   MET B1387      23.583  19.319  49.258  1.00  0.760          O  
ATOM  22277  CB  MET B1387      25.863  17.794  49.790  1.00  0.960          C  
ATOM  22278  CG  MET B1387      26.303  19.073  50.456  1.00  0.960          C  
ATOM  22279  SD  MET B1387      26.163  18.938  52.255  1.00  0.960          S  
ATOM  22280  CE  MET B1387      27.135  17.498  52.614  1.00  0.960          C  
ATOM  22281  H   MET B1387      24.759  15.677  48.767  1.00  0.820          H  
ATOM  22282  HA  MET B1387      24.478  17.149  51.287  1.00  0.830          H  
ATOM  22283 1HB  MET B1387      26.613  17.037  49.931  1.00  1.150          H  
ATOM  22284 2HB  MET B1387      25.834  17.994  48.716  1.00  1.150          H  
ATOM  22285 1HG  MET B1387      27.345  19.262  50.207  1.00  1.150          H  
ATOM  22286 2HG  MET B1387      25.724  19.929  50.117  1.00  1.150          H  
ATOM  22287 1HE  MET B1387      27.132  17.335  53.674  1.00  1.150          H  
ATOM  22288 2HE  MET B1387      26.708  16.629  52.138  1.00  1.150          H  
ATOM  22289 3HE  MET B1387      28.134  17.634  52.264  1.00  1.150          H  
ATOM  22290  N   LEU B1388      22.213  18.015  50.450  1.00  0.720          N  
ATOM  22291  CA  LEU B1388      21.050  18.838  50.166  1.00  0.800          C  
ATOM  22292  C   LEU B1388      20.877  19.984  51.170  1.00  0.930          C  
ATOM  22293  O   LEU B1388      19.919  20.741  51.094  1.00  1.130          O  
ATOM  22294  CB  LEU B1388      19.809  17.938  50.078  1.00  1.090          C  
ATOM  22295  CG  LEU B1388      19.872  16.807  48.941  1.00  1.090          C  
ATOM  22296  CD1 LEU B1388      18.610  15.936  49.015  1.00  1.090          C  
ATOM  22297  CD2 LEU B1388      20.025  17.428  47.537  1.00  1.090          C  
ATOM  22298  H   LEU B1388      22.147  17.148  50.990  1.00  0.860          H  
ATOM  22299  HA  LEU B1388      21.195  19.305  49.199  1.00  0.960          H  
ATOM  22300 1HB  LEU B1388      19.674  17.437  51.035  1.00  1.310          H  
ATOM  22301 2HB  LEU B1388      18.937  18.566  49.885  1.00  1.310          H  
ATOM  22302  HG  LEU B1388      20.731  16.160  49.130  1.00  1.310          H  
ATOM  22303 1HD1 LEU B1388      18.665  15.149  48.263  1.00  1.310          H  
ATOM  22304 2HD1 LEU B1388      18.543  15.482  50.005  1.00  1.310          H  
ATOM  22305 3HD1 LEU B1388      17.732  16.548  48.838  1.00  1.310          H  
ATOM  22306 1HD2 LEU B1388      20.068  16.625  46.801  1.00  1.310          H  
ATOM  22307 2HD2 LEU B1388      19.176  18.071  47.323  1.00  1.310          H  
ATOM  22308 3HD2 LEU B1388      20.942  18.007  47.468  1.00  1.310          H  
ATOM  22309  N   ALA B1389      21.788  20.098  52.139  1.00  1.220          N  
ATOM  22310  CA  ALA B1389      21.767  21.204  53.100  1.00  1.470          C  
ATOM  22311  C   ALA B1389      20.382  21.408  53.691  1.00  1.360          C  
ATOM  22312  O   ALA B1389      19.929  22.554  53.805  1.00  1.690          O  
ATOM  22313  CB  ALA B1389      22.230  22.489  52.420  1.00  1.960          C  
ATOM  22314  H   ALA B1389      22.521  19.405  52.182  1.00  1.460          H  
ATOM  22315  HA  ALA B1389      22.452  20.961  53.911  1.00  1.760          H  
ATOM  22316 1HB  ALA B1389      22.241  23.303  53.130  1.00  2.350          H  
ATOM  22317 2HB  ALA B1389      23.228  22.349  52.016  1.00  2.350          H  
ATOM  22318 3HB  ALA B1389      21.545  22.737  51.604  1.00  2.350          H  
ATOM  22319  N   GLY B1390      19.776  20.315  54.181  1.00  1.730          N  
ATOM  22320  CA  GLY B1390      18.412  20.265  54.730  1.00  2.070          C  
ATOM  22321  C   GLY B1390      18.144  21.251  55.862  1.00  2.070          C  
ATOM  22322  O   GLY B1390      16.995  21.523  56.201  1.00  2.460          O  
ATOM  22323  H   GLY B1390      20.270  19.441  54.080  1.00  2.080          H  
ATOM  22324 1HA  GLY B1390      17.706  20.449  53.918  1.00  2.480          H  
ATOM  22325 2HA  GLY B1390      18.213  19.255  55.085  1.00  2.480          H  
ATOM  22326  N   ALA B1391      19.205  21.804  56.430  1.00  2.250          N  
ATOM  22327  CA  ALA B1391      19.121  22.797  57.488  1.00  2.720          C  
ATOM  22328  C   ALA B1391      18.822  24.178  56.897  1.00  2.510          C  
ATOM  22329  O   ALA B1391      18.660  25.152  57.632  1.00  2.740          O  
ATOM  22330  CB  ALA B1391      20.427  22.853  58.259  1.00  3.620          C  
ATOM  22331  H   ALA B1391      20.111  21.515  56.096  1.00  2.700          H  
ATOM  22332  HA  ALA B1391      18.307  22.522  58.157  1.00  3.260          H  
ATOM  22333 1HB  ALA B1391      20.346  23.594  59.054  1.00  4.340          H  
ATOM  22334 2HB  ALA B1391      20.636  21.876  58.692  1.00  4.340          H  
ATOM  22335 3HB  ALA B1391      21.230  23.133  57.582  1.00  4.340          H  
ATOM  22336  N   GLY B1392      18.774  24.264  55.559  1.00  2.580          N  
ATOM  22337  CA  GLY B1392      18.569  25.523  54.863  1.00  2.810          C  
ATOM  22338  C   GLY B1392      19.875  26.292  54.874  1.00  2.860          C  
ATOM  22339  O   GLY B1392      19.903  27.526  54.866  1.00  3.010          O  
ATOM  22340  H   GLY B1392      18.908  23.423  55.004  1.00  3.100          H  
ATOM  22341 1HA  GLY B1392      18.257  25.325  53.837  1.00  3.370          H  
ATOM  22342 2HA  GLY B1392      17.783  26.097  55.352  1.00  3.370          H  
ATOM  22343  N   ALA B1393      20.983  25.552  54.890  1.00  3.270          N  
ATOM  22344  CA  ALA B1393      22.311  26.162  54.989  1.00  3.800          C  
ATOM  22345  C   ALA B1393      22.799  26.705  53.649  1.00  3.480          C  
ATOM  22346  O   ALA B1393      23.829  26.280  53.126  1.00  3.990          O  
ATOM  22347  CB  ALA B1393      23.312  25.149  55.540  1.00  5.110          C  
ATOM  22348  H   ALA B1393      20.865  24.542  54.782  1.00  3.920          H  
ATOM  22349  HA  ALA B1393      22.245  26.999  55.688  1.00  4.560          H  
ATOM  22350 1HB  ALA B1393      24.287  25.628  55.651  1.00  6.130          H  
ATOM  22351 2HB  ALA B1393      22.970  24.800  56.513  1.00  6.130          H  
ATOM  22352 3HB  ALA B1393      23.400  24.306  54.866  1.00  6.130          H  
ATOM  22353  N   PHE B1394      22.065  27.676  53.106  1.00  3.070          N  
ATOM  22354  CA  PHE B1394      22.394  28.299  51.825  1.00  3.030          C  
ATOM  22355  C   PHE B1394      23.178  29.596  51.998  1.00  2.510          C  
ATOM  22356  O   PHE B1394      22.749  30.682  51.608  1.00  2.640          O  
ATOM  22357  CB  PHE B1394      21.137  28.512  50.969  1.00  4.260          C  
ATOM  22358  CG  PHE B1394      21.444  28.938  49.530  1.00  4.260          C  
ATOM  22359  CD1 PHE B1394      22.235  28.172  48.690  1.00  4.260          C  
ATOM  22360  CD2 PHE B1394      20.925  30.114  49.026  1.00  4.260          C  
ATOM  22361  CE1 PHE B1394      22.500  28.601  47.410  1.00  4.260          C  
ATOM  22362  CE2 PHE B1394      21.199  30.524  47.751  1.00  4.260          C  
ATOM  22363  CZ  PHE B1394      21.992  29.769  46.946  1.00  4.260          C  
ATOM  22364  H   PHE B1394      21.241  27.970  53.639  1.00  3.680          H  
ATOM  22365  HA  PHE B1394      23.036  27.608  51.282  1.00  3.640          H  
ATOM  22366 1HB  PHE B1394      20.558  27.589  50.935  1.00  5.110          H  
ATOM  22367 2HB  PHE B1394      20.512  29.277  51.429  1.00  5.110          H  
ATOM  22368  HD1 PHE B1394      22.661  27.227  49.044  1.00  5.110          H  
ATOM  22369  HD2 PHE B1394      20.291  30.731  49.669  1.00  5.110          H  
ATOM  22370  HE1 PHE B1394      23.123  28.010  46.773  1.00  5.110          H  
ATOM  22371  HE2 PHE B1394      20.782  31.463  47.379  1.00  5.110          H  
ATOM  22372  HZ  PHE B1394      22.210  30.105  45.931  1.00  5.110          H  
ATOM  22373  N   ALA B1395      24.383  29.469  52.540  1.00  2.600          N  
ATOM  22374  CA  ALA B1395      25.282  30.602  52.810  1.00  2.650          C  
ATOM  22375  C   ALA B1395      25.606  31.366  51.546  1.00  2.170          C  
ATOM  22376  O   ALA B1395      25.841  32.586  51.547  1.00  2.420          O  
ATOM  22377  CB  ALA B1395      26.576  30.099  53.392  1.00  3.690          C  
ATOM  22378  H   ALA B1395      24.664  28.529  52.817  1.00  3.120          H  
ATOM  22379  HA  ALA B1395      24.787  31.271  53.514  1.00  3.180          H  
ATOM  22380 1HB  ALA B1395      27.228  30.945  53.605  1.00  4.430          H  
ATOM  22381 2HB  ALA B1395      26.358  29.554  54.292  1.00  4.430          H  
ATOM  22382 3HB  ALA B1395      27.067  29.435  52.686  1.00  4.430          H  
ATOM  22383  N   TRP B1396      25.601  30.602  50.471  1.00  1.960          N  
ATOM  22384  CA  TRP B1396      25.945  30.975  49.126  1.00  2.020          C  
ATOM  22385  C   TRP B1396      25.113  32.122  48.610  1.00  2.000          C  
ATOM  22386  O   TRP B1396      25.561  32.839  47.720  1.00  2.460          O  
ATOM  22387  CB  TRP B1396      25.822  29.764  48.253  1.00  2.800          C  
ATOM  22388  CG  TRP B1396      26.699  28.651  48.726  1.00  2.800          C  
ATOM  22389  CD1 TRP B1396      27.712  28.694  49.665  1.00  2.800          C  
ATOM  22390  CD2 TRP B1396      26.624  27.298  48.291  1.00  2.800          C  
ATOM  22391  NE1 TRP B1396      28.242  27.451  49.828  1.00  2.800          N  
ATOM  22392  CE2 TRP B1396      27.592  26.581  48.997  1.00  2.800          C  
ATOM  22393  CE3 TRP B1396      25.829  26.645  47.382  1.00  2.800          C  
ATOM  22394  CZ2 TRP B1396      27.772  25.234  48.811  1.00  2.800          C  
ATOM  22395  CZ3 TRP B1396      25.994  25.320  47.200  1.00  2.800          C  
ATOM  22396  CH2 TRP B1396      26.948  24.611  47.899  1.00  2.800          C  
ATOM  22397  H   TRP B1396      25.342  29.637  50.627  1.00  2.350          H  
ATOM  22398  HA  TRP B1396      26.966  31.274  49.087  1.00  2.420          H  
ATOM  22399 1HB  TRP B1396      24.825  29.432  48.282  1.00  3.360          H  
ATOM  22400 2HB  TRP B1396      26.074  30.008  47.225  1.00  3.360          H  
ATOM  22401  HD1 TRP B1396      28.049  29.575  50.209  1.00  3.360          H  
ATOM  22402  HE1 TRP B1396      28.998  27.198  50.466  1.00  3.360          H  
ATOM  22403  HE3 TRP B1396      25.083  27.175  46.822  1.00  3.360          H  
ATOM  22404  HZ2 TRP B1396      28.526  24.666  49.361  1.00  3.360          H  
ATOM  22405  HZ3 TRP B1396      25.343  24.854  46.482  1.00  3.360          H  
ATOM  22406  HH2 TRP B1396      27.055  23.546  47.733  1.00  3.360          H  
ATOM  22407  N   GLU B1397      23.948  32.383  49.205  1.00  1.900          N  
ATOM  22408  CA  GLU B1397      23.136  33.490  48.728  1.00  2.210          C  
ATOM  22409  C   GLU B1397      23.961  34.780  48.730  1.00  2.040          C  
ATOM  22410  O   GLU B1397      23.798  35.619  47.843  1.00  2.180          O  
ATOM  22411  CB  GLU B1397      21.892  33.698  49.595  1.00  2.970          C  
ATOM  22412  CG  GLU B1397      20.921  34.741  49.037  1.00  2.970          C  
ATOM  22413  CD  GLU B1397      19.644  34.859  49.820  1.00  2.970          C  
ATOM  22414  OE1 GLU B1397      19.524  34.220  50.834  1.00  2.970          O  
ATOM  22415  OE2 GLU B1397      18.777  35.580  49.391  1.00  2.970          O  
ATOM  22416  H   GLU B1397      23.632  31.808  49.998  1.00  2.280          H  
ATOM  22417  HA  GLU B1397      22.821  33.279  47.707  1.00  2.650          H  
ATOM  22418 1HB  GLU B1397      21.370  32.774  49.731  1.00  3.560          H  
ATOM  22419 2HB  GLU B1397      22.203  34.038  50.584  1.00  3.560          H  
ATOM  22420 1HG  GLU B1397      21.412  35.717  49.036  1.00  3.560          H  
ATOM  22421 2HG  GLU B1397      20.688  34.483  48.005  1.00  3.560          H  
ATOM  22422  N   GLU B1398      24.821  34.944  49.752  1.00  2.050          N  
ATOM  22423  CA  GLU B1398      25.667  36.125  49.887  1.00  2.140          C  
ATOM  22424  C   GLU B1398      27.144  35.813  49.571  1.00  1.890          C  
ATOM  22425  O   GLU B1398      27.871  36.678  49.085  1.00  2.150          O  
ATOM  22426  CB  GLU B1398      25.529  36.707  51.283  1.00  2.960          C  
ATOM  22427  CG  GLU B1398      24.137  37.239  51.674  1.00  2.960          C  
ATOM  22428  CD  GLU B1398      23.735  38.494  50.935  1.00  2.960          C  
ATOM  22429  OE1 GLU B1398      24.574  39.073  50.286  1.00  2.960          O  
ATOM  22430  OE2 GLU B1398      22.594  38.883  51.038  1.00  2.960          O  
ATOM  22431  H   GLU B1398      24.903  34.206  50.452  1.00  2.460          H  
ATOM  22432  HA  GLU B1398      25.324  36.874  49.172  1.00  2.570          H  
ATOM  22433 1HB  GLU B1398      25.738  35.928  51.955  1.00  3.550          H  
ATOM  22434 2HB  GLU B1398      26.263  37.478  51.432  1.00  3.550          H  
ATOM  22435 1HG  GLU B1398      23.395  36.463  51.474  1.00  3.550          H  
ATOM  22436 2HG  GLU B1398      24.134  37.439  52.744  1.00  3.550          H  
ATOM  22437  N   ILE B1399      27.594  34.580  49.875  1.00  1.650          N  
ATOM  22438  CA  ILE B1399      28.979  34.156  49.597  1.00  1.690          C  
ATOM  22439  C   ILE B1399      29.277  34.167  48.099  1.00  1.850          C  
ATOM  22440  O   ILE B1399      30.421  34.401  47.710  1.00  2.620          O  
ATOM  22441  CB  ILE B1399      29.336  32.753  50.193  1.00  2.350          C  
ATOM  22442  CG1 ILE B1399      29.349  32.746  51.744  1.00  2.350          C  
ATOM  22443  CG2 ILE B1399      30.655  32.218  49.632  1.00  2.350          C  
ATOM  22444  CD1 ILE B1399      30.411  33.640  52.426  1.00  2.350          C  
ATOM  22445  H   ILE B1399      26.950  33.919  50.313  1.00  1.980          H  
ATOM  22446  HA  ILE B1399      29.647  34.883  50.042  1.00  2.030          H  
ATOM  22447  HB  ILE B1399      28.609  32.086  49.928  1.00  2.820          H  
ATOM  22448 1HG1 ILE B1399      28.369  33.057  52.083  1.00  2.820          H  
ATOM  22449 2HG1 ILE B1399      29.517  31.721  52.077  1.00  2.820          H  
ATOM  22450 1HG2 ILE B1399      30.849  31.226  50.041  1.00  2.820          H  
ATOM  22451 2HG2 ILE B1399      30.611  32.136  48.560  1.00  2.820          H  
ATOM  22452 3HG2 ILE B1399      31.460  32.886  49.896  1.00  2.820          H  
ATOM  22453 1HD1 ILE B1399      30.330  33.534  53.497  1.00  2.820          H  
ATOM  22454 2HD1 ILE B1399      31.405  33.337  52.132  1.00  2.820          H  
ATOM  22455 3HD1 ILE B1399      30.263  34.679  52.163  1.00  2.820          H  
ATOM  22456  N   GLY B1400      28.301  33.760  47.288  1.00  1.420          N  
ATOM  22457  CA  GLY B1400      28.444  33.687  45.856  1.00  1.480          C  
ATOM  22458  C   GLY B1400      27.406  34.502  45.089  1.00  1.460          C  
ATOM  22459  O   GLY B1400      27.493  35.733  45.076  1.00  2.020          O  
ATOM  22460  H   GLY B1400      27.380  33.534  47.656  1.00  1.700          H  
ATOM  22461 1HA  GLY B1400      29.416  34.064  45.585  1.00  1.780          H  
ATOM  22462 2HA  GLY B1400      28.432  32.674  45.573  1.00  1.780          H  
ATOM  22463  N   SER B1401      26.440  33.836  44.418  1.00  1.370          N  
ATOM  22464  CA  SER B1401      26.182  32.384  44.456  1.00  1.500          C  
ATOM  22465  C   SER B1401      27.214  31.478  43.774  1.00  1.290          C  
ATOM  22466  O   SER B1401      28.135  31.930  43.076  1.00  1.300          O  
ATOM  22467  CB  SER B1401      24.810  32.120  43.875  1.00  2.050          C  
ATOM  22468  OG  SER B1401      24.777  32.415  42.508  1.00  2.050          O  
ATOM  22469  H   SER B1401      25.804  34.384  43.858  1.00  1.640          H  
ATOM  22470  HA  SER B1401      26.141  32.089  45.503  1.00  1.800          H  
ATOM  22471 1HB  SER B1401      24.538  31.076  44.030  1.00  2.460          H  
ATOM  22472 2HB  SER B1401      24.076  32.729  44.401  1.00  2.460          H  
ATOM  22473  HG  SER B1401      23.871  32.275  42.229  1.00  2.460          H  
ATOM  22474  N   LEU B1402      27.115  30.183  44.096  1.00  1.370          N  
ATOM  22475  CA  LEU B1402      28.031  29.168  43.584  1.00  1.300          C  
ATOM  22476  C   LEU B1402      27.923  28.955  42.090  1.00  1.290          C  
ATOM  22477  O   LEU B1402      26.828  28.694  41.563  1.00  1.320          O  
ATOM  22478  CB  LEU B1402      27.773  27.810  44.283  1.00  1.850          C  
ATOM  22479  CG  LEU B1402      28.746  26.638  43.896  1.00  1.850          C  
ATOM  22480  CD1 LEU B1402      30.123  26.961  44.386  1.00  1.850          C  
ATOM  22481  CD2 LEU B1402      28.282  25.329  44.517  1.00  1.850          C  
ATOM  22482  H   LEU B1402      26.354  29.895  44.689  1.00  1.640          H  
ATOM  22483  HA  LEU B1402      29.041  29.502  43.790  1.00  1.560          H  
ATOM  22484 1HB  LEU B1402      27.838  27.950  45.353  1.00  2.220          H  
ATOM  22485 2HB  LEU B1402      26.761  27.488  44.049  1.00  2.220          H  
ATOM  22486  HG  LEU B1402      28.775  26.525  42.813  1.00  2.220          H  
ATOM  22487 1HD1 LEU B1402      30.792  26.162  44.124  1.00  2.220          H  
ATOM  22488 2HD1 LEU B1402      30.492  27.865  43.958  1.00  2.220          H  
ATOM  22489 3HD1 LEU B1402      30.088  27.061  45.452  1.00  2.220          H  
ATOM  22490 1HD2 LEU B1402      28.965  24.526  44.238  1.00  2.220          H  
ATOM  22491 2HD2 LEU B1402      28.278  25.440  45.588  1.00  2.220          H  
ATOM  22492 3HD2 LEU B1402      27.281  25.088  44.167  1.00  2.220          H  
ATOM  22493  N   ARG B1403      29.066  29.017  41.413  1.00  1.260          N  
ATOM  22494  CA  ARG B1403      29.116  28.781  39.988  1.00  1.260          C  
ATOM  22495  C   ARG B1403      29.504  27.318  39.729  1.00  1.180          C  
ATOM  22496  O   ARG B1403      28.839  26.623  38.953  1.00  1.230          O  
ATOM  22497  CB  ARG B1403      30.121  29.722  39.326  1.00  1.760          C  
ATOM  22498  CG  ARG B1403      30.239  29.613  37.819  1.00  1.760          C  
ATOM  22499  CD  ARG B1403      29.042  30.128  37.113  1.00  1.760          C  
ATOM  22500  NE  ARG B1403      29.153  29.948  35.680  1.00  1.760          N  
ATOM  22501  CZ  ARG B1403      28.804  28.828  35.004  1.00  1.760          C  
ATOM  22502  NH1 ARG B1403      28.312  27.776  35.642  1.00  1.760          N  
ATOM  22503  NH2 ARG B1403      28.958  28.788  33.689  1.00  1.760          N  
ATOM  22504  H   ARG B1403      29.929  29.245  41.908  1.00  1.510          H  
ATOM  22505  HA  ARG B1403      28.127  28.962  39.577  1.00  1.510          H  
ATOM  22506 1HB  ARG B1403      29.859  30.754  39.560  1.00  2.120          H  
ATOM  22507 2HB  ARG B1403      31.115  29.542  39.740  1.00  2.120          H  
ATOM  22508 1HG  ARG B1403      31.110  30.173  37.477  1.00  2.120          H  
ATOM  22509 2HG  ARG B1403      30.343  28.583  37.547  1.00  2.120          H  
ATOM  22510 1HD  ARG B1403      28.143  29.633  37.448  1.00  2.120          H  
ATOM  22511 2HD  ARG B1403      28.956  31.201  37.312  1.00  2.120          H  
ATOM  22512  HE  ARG B1403      29.534  30.725  35.149  1.00  2.120          H  
ATOM  22513 1HH1 ARG B1403      28.201  27.788  36.654  1.00  2.120          H  
ATOM  22514 2HH1 ARG B1403      28.055  26.948  35.127  1.00  2.120          H  
ATOM  22515 1HH2 ARG B1403      29.336  29.588  33.200  1.00  2.120          H  
ATOM  22516 2HH2 ARG B1403      28.705  27.960  33.173  1.00  2.120          H  
ATOM  22517  N   HIS B1404      30.584  26.855  40.391  1.00  1.070          N  
ATOM  22518  CA  HIS B1404      31.068  25.472  40.199  1.00  1.010          C  
ATOM  22519  C   HIS B1404      31.605  24.763  41.454  1.00  0.920          C  
ATOM  22520  O   HIS B1404      32.193  25.371  42.354  1.00  0.920          O  
ATOM  22521  CB  HIS B1404      32.201  25.379  39.160  1.00  1.440          C  
ATOM  22522  CG  HIS B1404      31.881  25.813  37.763  1.00  1.440          C  
ATOM  22523  ND1 HIS B1404      31.034  25.104  36.936  1.00  1.440          N  
ATOM  22524  CD2 HIS B1404      32.350  26.846  37.026  1.00  1.440          C  
ATOM  22525  CE1 HIS B1404      30.980  25.699  35.758  1.00  1.440          C  
ATOM  22526  NE2 HIS B1404      31.766  26.756  35.783  1.00  1.440          N  
ATOM  22527  H   HIS B1404      31.070  27.504  41.015  1.00  1.280          H  
ATOM  22528  HA  HIS B1404      30.240  24.866  39.833  1.00  1.210          H  
ATOM  22529 1HB  HIS B1404      33.040  25.973  39.500  1.00  1.730          H  
ATOM  22530 2HB  HIS B1404      32.556  24.346  39.111  1.00  1.730          H  
ATOM  22531  HD1 HIS B1404      30.275  24.546  37.269  1.00  1.730          H  
ATOM  22532  HD2 HIS B1404      33.054  27.653  37.247  1.00  1.730          H  
ATOM  22533  HE1 HIS B1404      30.355  25.294  34.962  1.00  1.730          H  
ATOM  22534  N   ILE B1405      31.462  23.434  41.458  1.00  0.870          N  
ATOM  22535  CA  ILE B1405      32.045  22.553  42.479  1.00  0.790          C  
ATOM  22536  C   ILE B1405      32.990  21.533  41.855  1.00  0.780          C  
ATOM  22537  O   ILE B1405      32.671  20.941  40.818  1.00  0.800          O  
ATOM  22538  CB  ILE B1405      30.986  21.785  43.321  1.00  1.140          C  
ATOM  22539  CG1 ILE B1405      31.765  20.899  44.407  1.00  1.140          C  
ATOM  22540  CG2 ILE B1405      30.037  20.950  42.440  1.00  1.140          C  
ATOM  22541  CD1 ILE B1405      30.941  20.298  45.485  1.00  1.140          C  
ATOM  22542  H   ILE B1405      30.950  23.012  40.695  1.00  1.040          H  
ATOM  22543  HA  ILE B1405      32.630  23.163  43.168  1.00  0.950          H  
ATOM  22544  HB  ILE B1405      30.397  22.511  43.875  1.00  1.370          H  
ATOM  22545 1HG1 ILE B1405      32.259  20.068  43.905  1.00  1.370          H  
ATOM  22546 2HG1 ILE B1405      32.524  21.530  44.886  1.00  1.370          H  
ATOM  22547 1HG2 ILE B1405      29.298  20.446  43.051  1.00  1.370          H  
ATOM  22548 2HG2 ILE B1405      29.523  21.599  41.739  1.00  1.370          H  
ATOM  22549 3HG2 ILE B1405      30.594  20.201  41.884  1.00  1.370          H  
ATOM  22550 1HD1 ILE B1405      31.583  19.728  46.159  1.00  1.370          H  
ATOM  22551 2HD1 ILE B1405      30.453  21.072  46.032  1.00  1.370          H  
ATOM  22552 3HD1 ILE B1405      30.206  19.634  45.051  1.00  1.370          H  
ATOM  22553  N   HIS B1406      34.134  21.341  42.507  1.00  0.780          N  
ATOM  22554  CA  HIS B1406      35.156  20.379  42.120  1.00  0.800          C  
ATOM  22555  C   HIS B1406      35.579  19.597  43.369  1.00  0.760          C  
ATOM  22556  O   HIS B1406      35.614  20.170  44.460  1.00  0.800          O  
ATOM  22557  CB  HIS B1406      36.388  21.133  41.639  1.00  1.110          C  
ATOM  22558  CG  HIS B1406      36.175  22.086  40.526  1.00  1.110          C  
ATOM  22559  ND1 HIS B1406      36.406  21.775  39.210  1.00  1.110          N  
ATOM  22560  CD2 HIS B1406      35.772  23.379  40.550  1.00  1.110          C  
ATOM  22561  CE1 HIS B1406      36.167  22.853  38.470  1.00  1.110          C  
ATOM  22562  NE2 HIS B1406      35.796  23.834  39.275  1.00  1.110          N  
ATOM  22563  H   HIS B1406      34.319  21.941  43.315  1.00  0.940          H  
ATOM  22564  HA  HIS B1406      34.791  19.689  41.362  1.00  0.960          H  
ATOM  22565 1HB  HIS B1406      36.797  21.691  42.470  1.00  1.330          H  
ATOM  22566 2HB  HIS B1406      37.149  20.418  41.331  1.00  1.330          H  
ATOM  22567  HD2 HIS B1406      35.503  23.962  41.431  1.00  1.330          H  
ATOM  22568  HE1 HIS B1406      36.279  22.929  37.389  1.00  1.330          H  
ATOM  22569  HE2 HIS B1406      35.575  24.812  39.019  1.00  1.330          H  
ATOM  22570  N   ALA B1407      35.981  18.332  43.239  1.00  0.750          N  
ATOM  22571  CA  ALA B1407      36.500  17.630  44.429  1.00  0.780          C  
ATOM  22572  C   ALA B1407      37.598  16.624  44.073  1.00  0.790          C  
ATOM  22573  O   ALA B1407      37.713  16.196  42.923  1.00  0.890          O  
ATOM  22574  CB  ALA B1407      35.368  16.934  45.170  1.00  1.080          C  
ATOM  22575  H   ALA B1407      35.876  17.846  42.345  1.00  0.900          H  
ATOM  22576  HA  ALA B1407      36.945  18.372  45.090  1.00  0.940          H  
ATOM  22577 1HB  ALA B1407      35.765  16.460  46.071  1.00  1.300          H  
ATOM  22578 2HB  ALA B1407      34.614  17.668  45.454  1.00  1.300          H  
ATOM  22579 3HB  ALA B1407      34.921  16.182  44.542  1.00  1.300          H  
ATOM  22580  N   ARG B1408      38.436  16.283  45.071  1.00  0.760          N  
ATOM  22581  CA  ARG B1408      39.539  15.337  44.880  1.00  0.770          C  
ATOM  22582  C   ARG B1408      39.632  14.205  45.917  1.00  0.800          C  
ATOM  22583  O   ARG B1408      40.730  13.865  46.349  1.00  0.940          O  
ATOM  22584  CB  ARG B1408      40.860  16.095  44.912  1.00  1.070          C  
ATOM  22585  CG  ARG B1408      41.077  17.118  43.784  1.00  1.070          C  
ATOM  22586  CD  ARG B1408      41.215  16.465  42.485  1.00  1.070          C  
ATOM  22587  NE  ARG B1408      41.456  17.372  41.386  1.00  1.070          N  
ATOM  22588  CZ  ARG B1408      40.490  17.978  40.669  1.00  1.070          C  
ATOM  22589  NH1 ARG B1408      39.199  17.838  40.941  1.00  1.070          N  
ATOM  22590  NH2 ARG B1408      40.848  18.699  39.651  1.00  1.070          N  
ATOM  22591  H   ARG B1408      38.322  16.736  45.987  1.00  0.910          H  
ATOM  22592  HA  ARG B1408      39.404  14.863  43.916  1.00  0.920          H  
ATOM  22593 1HB  ARG B1408      40.968  16.606  45.866  1.00  1.290          H  
ATOM  22594 2HB  ARG B1408      41.658  15.381  44.835  1.00  1.290          H  
ATOM  22595 1HG  ARG B1408      40.252  17.826  43.744  1.00  1.290          H  
ATOM  22596 2HG  ARG B1408      42.003  17.656  43.983  1.00  1.290          H  
ATOM  22597 1HD  ARG B1408      42.040  15.746  42.520  1.00  1.290          H  
ATOM  22598 2HD  ARG B1408      40.309  15.956  42.265  1.00  1.290          H  
ATOM  22599  HE  ARG B1408      42.430  17.549  41.079  1.00  1.290          H  
ATOM  22600 1HH1 ARG B1408      38.862  17.248  41.717  1.00  1.290          H  
ATOM  22601 2HH1 ARG B1408      38.529  18.288  40.339  1.00  1.290          H  
ATOM  22602 1HH2 ARG B1408      41.846  18.788  39.417  1.00  1.290          H  
ATOM  22603 2HH2 ARG B1408      40.159  19.137  39.073  1.00  1.290          H  
ATOM  22604  N   THR B1409      38.513  13.625  46.327  1.00  0.820          N  
ATOM  22605  CA  THR B1409      38.527  12.587  47.353  1.00  0.790          C  
ATOM  22606  C   THR B1409      39.511  11.462  46.933  1.00  0.720          C  
ATOM  22607  O   THR B1409      39.395  10.973  45.813  1.00  0.650          O  
ATOM  22608  CB  THR B1409      37.095  12.018  47.490  1.00  1.120          C  
ATOM  22609  OG1 THR B1409      36.172  13.103  47.733  1.00  1.120          O  
ATOM  22610  CG2 THR B1409      37.026  11.069  48.679  1.00  1.120          C  
ATOM  22611  H   THR B1409      37.618  13.909  45.950  1.00  0.980          H  
ATOM  22612  HA  THR B1409      38.812  13.041  48.286  1.00  0.950          H  
ATOM  22613  HB  THR B1409      36.814  11.500  46.572  1.00  1.340          H  
ATOM  22614  HG1 THR B1409      35.243  12.843  47.451  1.00  1.340          H  
ATOM  22615 1HG2 THR B1409      36.012  10.686  48.773  1.00  1.340          H  
ATOM  22616 2HG2 THR B1409      37.718  10.237  48.534  1.00  1.340          H  
ATOM  22617 3HG2 THR B1409      37.292  11.605  49.587  1.00  1.340          H  
ATOM  22618  N   PRO B1410      40.480  11.043  47.790  1.00  0.740          N  
ATOM  22619  CA  PRO B1410      41.472  10.011  47.544  1.00  0.720          C  
ATOM  22620  C   PRO B1410      40.845   8.643  47.539  1.00  0.700          C  
ATOM  22621  O   PRO B1410      39.892   8.403  48.277  1.00  0.720          O  
ATOM  22622  CB  PRO B1410      42.420  10.161  48.734  1.00  1.080          C  
ATOM  22623  CG  PRO B1410      41.575  10.725  49.820  1.00  1.080          C  
ATOM  22624  CD  PRO B1410      40.591  11.617  49.118  1.00  1.080          C  
ATOM  22625  HA  PRO B1410      41.990  10.212  46.593  1.00  0.860          H  
ATOM  22626 1HB  PRO B1410      42.852   9.191  48.986  1.00  1.300          H  
ATOM  22627 2HB  PRO B1410      43.258  10.814  48.487  1.00  1.300          H  
ATOM  22628 1HG  PRO B1410      41.089   9.917  50.391  1.00  1.300          H  
ATOM  22629 2HG  PRO B1410      42.215  11.280  50.534  1.00  1.300          H  
ATOM  22630 1HD  PRO B1410      39.657  11.538  49.648  1.00  1.300          H  
ATOM  22631 2HD  PRO B1410      40.997  12.624  49.051  1.00  1.300          H  
ATOM  22632  N   GLN B1411      41.450   7.728  46.794  1.00  0.670          N  
ATOM  22633  CA  GLN B1411      41.011   6.334  46.686  1.00  0.670          C  
ATOM  22634  C   GLN B1411      39.546   6.265  46.254  1.00  0.660          C  
ATOM  22635  O   GLN B1411      38.782   5.439  46.756  1.00  0.670          O  
ATOM  22636  CB  GLN B1411      41.135   5.631  48.056  1.00  0.940          C  
ATOM  22637  CG  GLN B1411      42.523   5.649  48.642  1.00  0.940          C  
ATOM  22638  CD  GLN B1411      42.643   4.983  50.004  1.00  0.940          C  
ATOM  22639  OE1 GLN B1411      42.920   3.786  50.119  1.00  0.940          O  
ATOM  22640  NE2 GLN B1411      42.423   5.758  51.066  1.00  0.940          N  
ATOM  22641  H   GLN B1411      42.252   8.016  46.218  1.00  0.800          H  
ATOM  22642  HA  GLN B1411      41.626   5.820  45.950  1.00  0.800          H  
ATOM  22643 1HB  GLN B1411      40.453   6.076  48.775  1.00  1.130          H  
ATOM  22644 2HB  GLN B1411      40.847   4.588  47.948  1.00  1.130          H  
ATOM  22645 1HG  GLN B1411      43.162   5.106  47.954  1.00  1.130          H  
ATOM  22646 2HG  GLN B1411      42.858   6.678  48.735  1.00  1.130          H  
ATOM  22647 1HE2 GLN B1411      42.479   5.372  51.989  1.00  1.130          H  
ATOM  22648 2HE2 GLN B1411      42.181   6.723  50.951  1.00  1.130          H  
ATOM  22649  N   VAL B1412      39.182   7.106  45.288  1.00  0.650          N  
ATOM  22650  CA  VAL B1412      37.860   7.195  44.688  1.00  0.640          C  
ATOM  22651  C   VAL B1412      37.944   7.240  43.179  1.00  0.650          C  
ATOM  22652  O   VAL B1412      38.722   8.006  42.631  1.00  0.690          O  
ATOM  22653  CB  VAL B1412      37.094   8.415  45.264  1.00  0.900          C  
ATOM  22654  CG1 VAL B1412      35.801   8.636  44.598  1.00  0.900          C  
ATOM  22655  CG2 VAL B1412      36.775   8.142  46.690  1.00  0.900          C  
ATOM  22656  H   VAL B1412      39.882   7.754  44.948  1.00  0.780          H  
ATOM  22657  HA  VAL B1412      37.303   6.303  44.966  1.00  0.770          H  
ATOM  22658  HB  VAL B1412      37.692   9.311  45.167  1.00  1.080          H  
ATOM  22659 1HG1 VAL B1412      35.315   9.464  45.068  1.00  1.080          H  
ATOM  22660 2HG1 VAL B1412      35.970   8.862  43.555  1.00  1.080          H  
ATOM  22661 3HG1 VAL B1412      35.172   7.753  44.689  1.00  1.080          H  
ATOM  22662 1HG2 VAL B1412      36.227   8.969  47.091  1.00  1.080          H  
ATOM  22663 2HG2 VAL B1412      36.166   7.241  46.759  1.00  1.080          H  
ATOM  22664 3HG2 VAL B1412      37.679   8.002  47.258  1.00  1.080          H  
ATOM  22665  N   TYR B1413      37.167   6.399  42.509  1.00  0.640          N  
ATOM  22666  CA  TYR B1413      37.156   6.382  41.054  1.00  0.640          C  
ATOM  22667  C   TYR B1413      36.174   7.475  40.652  1.00  0.580          C  
ATOM  22668  O   TYR B1413      36.398   8.257  39.714  1.00  0.580          O  
ATOM  22669  CB  TYR B1413      36.639   5.042  40.469  1.00  0.900          C  
ATOM  22670  CG  TYR B1413      37.361   3.726  40.819  1.00  0.900          C  
ATOM  22671  CD1 TYR B1413      38.526   3.719  41.505  1.00  0.900          C  
ATOM  22672  CD2 TYR B1413      36.814   2.520  40.414  1.00  0.900          C  
ATOM  22673  CE1 TYR B1413      39.180   2.561  41.826  1.00  0.900          C  
ATOM  22674  CE2 TYR B1413      37.459   1.329  40.723  1.00  0.900          C  
ATOM  22675  CZ  TYR B1413      38.652   1.352  41.439  1.00  0.900          C  
ATOM  22676  OH  TYR B1413      39.305   0.162  41.790  1.00  0.900          O  
ATOM  22677  H   TYR B1413      36.545   5.801  43.042  1.00  0.770          H  
ATOM  22678  HA  TYR B1413      38.140   6.634  40.665  1.00  0.770          H  
ATOM  22679 1HB  TYR B1413      35.615   4.933  40.732  1.00  1.080          H  
ATOM  22680 2HB  TYR B1413      36.675   5.120  39.408  1.00  1.080          H  
ATOM  22681  HD1 TYR B1413      38.919   4.620  41.819  1.00  1.080          H  
ATOM  22682  HD2 TYR B1413      35.879   2.502  39.856  1.00  1.080          H  
ATOM  22683  HE1 TYR B1413      40.112   2.597  42.398  1.00  1.080          H  
ATOM  22684  HE2 TYR B1413      37.026   0.378  40.411  1.00  1.080          H  
ATOM  22685  HH  TYR B1413      40.109   0.352  42.356  1.00  1.080          H  
ATOM  22686  N   LEU B1414      35.057   7.505  41.406  1.00  0.550          N  
ATOM  22687  CA  LEU B1414      33.949   8.437  41.188  1.00  0.520          C  
ATOM  22688  C   LEU B1414      33.218   8.922  42.444  1.00  0.510          C  
ATOM  22689  O   LEU B1414      32.656   8.125  43.209  1.00  0.550          O  
ATOM  22690  CB  LEU B1414      32.925   7.819  40.231  1.00  0.740          C  
ATOM  22691  CG  LEU B1414      31.586   8.604  40.032  1.00  0.740          C  
ATOM  22692  CD1 LEU B1414      31.825   9.994  39.424  1.00  0.740          C  
ATOM  22693  CD2 LEU B1414      30.694   7.762  39.125  1.00  0.740          C  
ATOM  22694  H   LEU B1414      34.993   6.828  42.172  1.00  0.660          H  
ATOM  22695  HA  LEU B1414      34.371   9.300  40.700  1.00  0.620          H  
ATOM  22696 1HB  LEU B1414      33.395   7.719  39.250  1.00  0.890          H  
ATOM  22697 2HB  LEU B1414      32.674   6.829  40.594  1.00  0.890          H  
ATOM  22698  HG  LEU B1414      31.089   8.744  40.996  1.00  0.890          H  
ATOM  22699 1HD1 LEU B1414      30.878  10.495  39.305  1.00  0.890          H  
ATOM  22700 2HD1 LEU B1414      32.435  10.588  40.060  1.00  0.890          H  
ATOM  22701 3HD1 LEU B1414      32.302   9.893  38.481  1.00  0.890          H  
ATOM  22702 1HD2 LEU B1414      29.740   8.268  38.977  1.00  0.890          H  
ATOM  22703 2HD2 LEU B1414      31.175   7.613  38.170  1.00  0.890          H  
ATOM  22704 3HD2 LEU B1414      30.529   6.802  39.596  1.00  0.890          H  
ATOM  22705  N   ASP B1415      33.178  10.254  42.603  1.00  0.520          N  
ATOM  22706  CA  ASP B1415      32.468  10.897  43.718  1.00  0.550          C  
ATOM  22707  C   ASP B1415      31.215  11.644  43.177  1.00  0.530          C  
ATOM  22708  O   ASP B1415      31.336  12.615  42.412  1.00  0.520          O  
ATOM  22709  CB  ASP B1415      33.412  11.837  44.521  1.00  0.760          C  
ATOM  22710  CG  ASP B1415      32.822  12.359  45.857  1.00  0.760          C  
ATOM  22711  OD1 ASP B1415      31.640  12.298  46.017  1.00  0.760          O  
ATOM  22712  OD2 ASP B1415      33.586  12.758  46.731  1.00  0.760          O  
ATOM  22713  H   ASP B1415      33.687  10.815  41.911  1.00  0.620          H  
ATOM  22714  HA  ASP B1415      32.110  10.125  44.393  1.00  0.660          H  
ATOM  22715 1HB  ASP B1415      34.349  11.358  44.716  1.00  0.910          H  
ATOM  22716 2HB  ASP B1415      33.626  12.701  43.929  1.00  0.910          H  
ATOM  22717  N   ASN B1416      30.023  11.095  43.471  1.00  0.540          N  
ATOM  22718  CA  ASN B1416      28.712  11.598  43.026  1.00  0.560          C  
ATOM  22719  C   ASN B1416      28.110  12.561  44.060  1.00  0.540          C  
ATOM  22720  O   ASN B1416      27.782  12.158  45.185  1.00  0.590          O  
ATOM  22721  CB  ASN B1416      27.751  10.449  42.776  1.00  0.780          C  
ATOM  22722  CG  ASN B1416      28.103   9.590  41.596  1.00  0.780          C  
ATOM  22723  OD1 ASN B1416      28.346  10.080  40.492  1.00  0.780          O  
ATOM  22724  ND2 ASN B1416      28.129   8.302  41.801  1.00  0.780          N  
ATOM  22725  H   ASN B1416      30.028  10.286  44.095  1.00  0.650          H  
ATOM  22726  HA  ASN B1416      28.846  12.160  42.099  1.00  0.670          H  
ATOM  22727 1HB  ASN B1416      27.726   9.811  43.657  1.00  0.930          H  
ATOM  22728 2HB  ASN B1416      26.757  10.845  42.645  1.00  0.930          H  
ATOM  22729 1HD2 ASN B1416      28.362   7.689  41.048  1.00  0.930          H  
ATOM  22730 2HD2 ASN B1416      27.921   7.928  42.703  1.00  0.930          H  
ATOM  22731  N   VAL B1417      27.999  13.840  43.706  1.00  0.530          N  
ATOM  22732  CA  VAL B1417      27.555  14.835  44.677  1.00  0.540          C  
ATOM  22733  C   VAL B1417      26.299  15.597  44.242  1.00  0.550          C  
ATOM  22734  O   VAL B1417      26.251  16.188  43.159  1.00  0.550          O  
ATOM  22735  CB  VAL B1417      28.711  15.837  44.936  1.00  0.750          C  
ATOM  22736  CG1 VAL B1417      28.277  16.900  45.932  1.00  0.750          C  
ATOM  22737  CG2 VAL B1417      29.949  15.081  45.444  1.00  0.750          C  
ATOM  22738  H   VAL B1417      28.246  14.128  42.752  1.00  0.640          H  
ATOM  22739  HA  VAL B1417      27.327  14.325  45.615  1.00  0.650          H  
ATOM  22740  HB  VAL B1417      28.960  16.345  44.001  1.00  0.900          H  
ATOM  22741 1HG1 VAL B1417      29.088  17.605  46.093  1.00  0.900          H  
ATOM  22742 2HG1 VAL B1417      27.432  17.419  45.534  1.00  0.900          H  
ATOM  22743 3HG1 VAL B1417      28.009  16.433  46.883  1.00  0.900          H  
ATOM  22744 1HG2 VAL B1417      30.764  15.779  45.614  1.00  0.900          H  
ATOM  22745 2HG2 VAL B1417      29.713  14.568  46.377  1.00  0.900          H  
ATOM  22746 3HG2 VAL B1417      30.270  14.341  44.709  1.00  0.900          H  
ATOM  22747  N   VAL B1418      25.281  15.595  45.106  1.00  0.560          N  
ATOM  22748  CA  VAL B1418      24.041  16.317  44.785  1.00  0.570          C  
ATOM  22749  C   VAL B1418      23.792  17.484  45.744  1.00  0.580          C  
ATOM  22750  O   VAL B1418      23.556  17.298  46.930  1.00  0.610          O  
ATOM  22751  CB  VAL B1418      22.845  15.343  44.714  1.00  0.790          C  
ATOM  22752  CG1 VAL B1418      23.085  14.385  43.604  1.00  0.790          C  
ATOM  22753  CG2 VAL B1418      22.654  14.600  46.018  1.00  0.790          C  
ATOM  22754  H   VAL B1418      25.405  15.082  45.987  1.00  0.670          H  
ATOM  22755  HA  VAL B1418      24.146  16.745  43.788  1.00  0.680          H  
ATOM  22756  HB  VAL B1418      21.965  15.880  44.467  1.00  0.950          H  
ATOM  22757 1HG1 VAL B1418      22.237  13.718  43.516  1.00  0.950          H  
ATOM  22758 2HG1 VAL B1418      23.216  14.920  42.682  1.00  0.950          H  
ATOM  22759 3HG1 VAL B1418      23.985  13.816  43.809  1.00  0.950          H  
ATOM  22760 1HG2 VAL B1418      21.835  13.906  45.946  1.00  0.950          H  
ATOM  22761 2HG2 VAL B1418      23.562  14.048  46.235  1.00  0.950          H  
ATOM  22762 3HG2 VAL B1418      22.442  15.282  46.826  1.00  0.950          H  
ATOM  22763  N   ILE B1419      23.864  18.693  45.204  1.00  0.570          N  
ATOM  22764  CA  ILE B1419      23.770  19.930  45.975  1.00  0.580          C  
ATOM  22765  C   ILE B1419      22.540  20.779  45.789  1.00  0.600          C  
ATOM  22766  O   ILE B1419      22.184  21.164  44.680  1.00  0.580          O  
ATOM  22767  CB  ILE B1419      25.011  20.802  45.710  1.00  0.810          C  
ATOM  22768  CG1 ILE B1419      26.212  20.116  46.284  1.00  0.810          C  
ATOM  22769  CG2 ILE B1419      24.832  22.240  46.174  1.00  0.810          C  
ATOM  22770  CD1 ILE B1419      27.532  20.703  45.890  1.00  0.810          C  
ATOM  22771  H   ILE B1419      24.011  18.740  44.192  1.00  0.680          H  
ATOM  22772  HA  ILE B1419      23.805  19.650  47.014  1.00  0.700          H  
ATOM  22773  HB  ILE B1419      25.184  20.804  44.656  1.00  0.970          H  
ATOM  22774 1HG1 ILE B1419      26.132  20.139  47.370  1.00  0.970          H  
ATOM  22775 2HG1 ILE B1419      26.181  19.100  45.972  1.00  0.970          H  
ATOM  22776 1HG2 ILE B1419      25.712  22.783  45.915  1.00  0.970          H  
ATOM  22777 2HG2 ILE B1419      23.986  22.715  45.676  1.00  0.970          H  
ATOM  22778 3HG2 ILE B1419      24.674  22.271  47.255  1.00  0.970          H  
ATOM  22779 1HD1 ILE B1419      28.298  20.110  46.366  1.00  0.970          H  
ATOM  22780 2HD1 ILE B1419      27.644  20.655  44.806  1.00  0.970          H  
ATOM  22781 3HD1 ILE B1419      27.628  21.726  46.216  1.00  0.970          H  
ATOM  22782  N   GLU B1420      21.896  21.124  46.886  1.00  0.650          N  
ATOM  22783  CA  GLU B1420      20.749  22.013  46.730  1.00  0.680          C  
ATOM  22784  C   GLU B1420      21.214  23.473  46.837  1.00  0.740          C  
ATOM  22785  O   GLU B1420      21.914  23.848  47.781  1.00  0.850          O  
ATOM  22786  CB  GLU B1420      19.636  21.724  47.738  1.00  0.940          C  
ATOM  22787  CG  GLU B1420      18.369  22.573  47.489  1.00  0.940          C  
ATOM  22788  CD  GLU B1420      17.233  22.293  48.431  1.00  0.940          C  
ATOM  22789  OE1 GLU B1420      17.372  22.543  49.598  1.00  0.940          O  
ATOM  22790  OE2 GLU B1420      16.202  21.842  47.973  1.00  0.940          O  
ATOM  22791  H   GLU B1420      22.231  20.753  47.784  1.00  0.780          H  
ATOM  22792  HA  GLU B1420      20.323  21.875  45.736  1.00  0.820          H  
ATOM  22793 1HB  GLU B1420      19.360  20.671  47.698  1.00  1.130          H  
ATOM  22794 2HB  GLU B1420      19.992  21.936  48.747  1.00  1.130          H  
ATOM  22795 1HG  GLU B1420      18.626  23.630  47.579  1.00  1.130          H  
ATOM  22796 2HG  GLU B1420      18.037  22.403  46.461  1.00  1.130          H  
ATOM  22797  N   LYS B1421      20.829  24.288  45.857  1.00  0.760          N  
ATOM  22798  CA  LYS B1421      21.168  25.711  45.832  1.00  0.900          C  
ATOM  22799  C   LYS B1421      19.929  26.476  45.395  1.00  0.820          C  
ATOM  22800  O   LYS B1421      19.255  26.047  44.463  1.00  0.870          O  
ATOM  22801  CB  LYS B1421      22.347  25.966  44.867  1.00  1.200          C  
ATOM  22802  CG  LYS B1421      22.060  25.631  43.385  1.00  1.200          C  
ATOM  22803  CD  LYS B1421      23.308  25.780  42.464  1.00  1.200          C  
ATOM  22804  CE  LYS B1421      23.720  27.259  42.268  1.00  1.200          C  
ATOM  22805  NZ  LYS B1421      24.698  27.448  41.134  1.00  1.200          N  
ATOM  22806  H   LYS B1421      20.254  23.894  45.104  1.00  0.910          H  
ATOM  22807  HA  LYS B1421      21.435  26.028  46.836  1.00  1.080          H  
ATOM  22808 1HB  LYS B1421      22.606  27.011  44.896  1.00  1.440          H  
ATOM  22809 2HB  LYS B1421      23.216  25.394  45.191  1.00  1.440          H  
ATOM  22810 1HG  LYS B1421      21.689  24.602  43.315  1.00  1.440          H  
ATOM  22811 2HG  LYS B1421      21.284  26.294  43.003  1.00  1.440          H  
ATOM  22812 1HD  LYS B1421      24.141  25.244  42.909  1.00  1.440          H  
ATOM  22813 2HD  LYS B1421      23.093  25.339  41.489  1.00  1.440          H  
ATOM  22814 1HE  LYS B1421      22.831  27.857  42.071  1.00  1.440          H  
ATOM  22815 2HE  LYS B1421      24.193  27.616  43.183  1.00  1.440          H  
ATOM  22816 1HZ  LYS B1421      24.957  28.438  41.054  1.00  1.440          H  
ATOM  22817 2HZ  LYS B1421      25.553  26.927  41.277  1.00  1.440          H  
ATOM  22818 3HZ  LYS B1421      24.281  27.146  40.272  1.00  1.440          H  
ATOM  22819  N   ASN B1422      19.647  27.638  45.980  1.00  0.860          N  
ATOM  22820  CA  ASN B1422      18.432  28.346  45.595  1.00  0.820          C  
ATOM  22821  C   ASN B1422      17.298  27.315  45.636  1.00  0.840          C  
ATOM  22822  O   ASN B1422      17.052  26.719  46.684  1.00  1.400          O  
ATOM  22823  CB  ASN B1422      18.572  28.994  44.225  1.00  1.160          C  
ATOM  22824  CG  ASN B1422      19.626  30.046  44.165  1.00  1.160          C  
ATOM  22825  OD1 ASN B1422      19.690  30.954  45.003  1.00  1.160          O  
ATOM  22826  ND2 ASN B1422      20.458  29.950  43.166  1.00  1.160          N  
ATOM  22827  H   ASN B1422      20.236  28.001  46.724  1.00  1.030          H  
ATOM  22828  HA  ASN B1422      18.214  29.118  46.335  1.00  0.980          H  
ATOM  22829 1HB  ASN B1422      18.797  28.246  43.465  1.00  1.400          H  
ATOM  22830 2HB  ASN B1422      17.625  29.460  43.953  1.00  1.400          H  
ATOM  22831 1HD2 ASN B1422      21.180  30.628  43.042  1.00  1.400          H  
ATOM  22832 2HD2 ASN B1422      20.360  29.201  42.507  1.00  1.400          H  
ATOM  22833  N   GLY B1423      16.597  27.117  44.511  1.00  0.970          N  
ATOM  22834  CA  GLY B1423      15.516  26.137  44.417  1.00  0.970          C  
ATOM  22835  C   GLY B1423      15.863  25.024  43.417  1.00  0.900          C  
ATOM  22836  O   GLY B1423      14.995  24.256  43.013  1.00  1.000          O  
ATOM  22837  H   GLY B1423      16.836  27.644  43.685  1.00  1.160          H  
ATOM  22838 1HA  GLY B1423      15.334  25.700  45.399  1.00  1.160          H  
ATOM  22839 2HA  GLY B1423      14.601  26.634  44.112  1.00  1.160          H  
ATOM  22840  N   GLU B1424      17.122  24.979  42.988  1.00  0.800          N  
ATOM  22841  CA  GLU B1424      17.626  24.038  41.978  1.00  0.780          C  
ATOM  22842  C   GLU B1424      18.508  22.936  42.566  1.00  0.740          C  
ATOM  22843  O   GLU B1424      19.092  23.086  43.646  1.00  0.760          O  
ATOM  22844  CB  GLU B1424      18.440  24.782  40.901  1.00  1.100          C  
ATOM  22845  CG  GLU B1424      17.654  25.777  40.037  1.00  1.100          C  
ATOM  22846  CD  GLU B1424      18.505  26.444  38.944  1.00  1.100          C  
ATOM  22847  OE1 GLU B1424      18.225  26.261  37.777  1.00  1.100          O  
ATOM  22848  OE2 GLU B1424      19.425  27.143  39.283  1.00  1.100          O  
ATOM  22849  H   GLU B1424      17.792  25.609  43.433  1.00  0.960          H  
ATOM  22850  HA  GLU B1424      16.774  23.557  41.494  1.00  0.940          H  
ATOM  22851 1HB  GLU B1424      19.256  25.326  41.382  1.00  1.320          H  
ATOM  22852 2HB  GLU B1424      18.890  24.050  40.228  1.00  1.320          H  
ATOM  22853 1HG  GLU B1424      16.841  25.248  39.571  1.00  1.320          H  
ATOM  22854 2HG  GLU B1424      17.228  26.542  40.685  1.00  1.320          H  
ATOM  22855  N   LEU B1425      18.621  21.819  41.846  1.00  0.720          N  
ATOM  22856  CA  LEU B1425      19.535  20.779  42.291  1.00  0.680          C  
ATOM  22857  C   LEU B1425      20.748  20.736  41.363  1.00  0.620          C  
ATOM  22858  O   LEU B1425      20.633  20.591  40.143  1.00  0.630          O  
ATOM  22859  CB  LEU B1425      18.864  19.398  42.334  1.00  0.970          C  
ATOM  22860  CG  LEU B1425      19.763  18.219  42.772  1.00  0.970          C  
ATOM  22861  CD1 LEU B1425      20.086  18.365  44.243  1.00  0.970          C  
ATOM  22862  CD2 LEU B1425      19.096  16.915  42.456  1.00  0.970          C  
ATOM  22863  H   LEU B1425      18.130  21.739  40.950  1.00  0.860          H  
ATOM  22864  HA  LEU B1425      19.884  21.035  43.287  1.00  0.820          H  
ATOM  22865 1HB  LEU B1425      18.080  19.461  43.064  1.00  1.160          H  
ATOM  22866 2HB  LEU B1425      18.422  19.167  41.415  1.00  1.160          H  
ATOM  22867  HG  LEU B1425      20.701  18.265  42.237  1.00  1.160          H  
ATOM  22868 1HD1 LEU B1425      20.717  17.580  44.560  1.00  1.160          H  
ATOM  22869 2HD1 LEU B1425      20.579  19.288  44.429  1.00  1.160          H  
ATOM  22870 3HD1 LEU B1425      19.161  18.333  44.815  1.00  1.160          H  
ATOM  22871 1HD2 LEU B1425      19.751  16.103  42.755  1.00  1.160          H  
ATOM  22872 2HD2 LEU B1425      18.180  16.845  42.985  1.00  1.160          H  
ATOM  22873 3HD2 LEU B1425      18.905  16.850  41.386  1.00  1.160          H  
ATOM  22874  N   LEU B1426      21.915  20.859  41.946  1.00  0.590          N  
ATOM  22875  CA  LEU B1426      23.153  20.832  41.212  1.00  0.560          C  
ATOM  22876  C   LEU B1426      23.677  19.403  41.268  1.00  0.560          C  
ATOM  22877  O   LEU B1426      23.888  18.844  42.350  1.00  0.590          O  
ATOM  22878  CB  LEU B1426      24.123  21.824  41.873  1.00  0.800          C  
ATOM  22879  CG  LEU B1426      25.526  22.006  41.279  1.00  0.800          C  
ATOM  22880  CD1 LEU B1426      25.393  22.652  39.904  1.00  0.800          C  
ATOM  22881  CD2 LEU B1426      26.376  22.864  42.236  1.00  0.800          C  
ATOM  22882  H   LEU B1426      21.944  20.985  42.951  1.00  0.710          H  
ATOM  22883  HA  LEU B1426      22.965  21.102  40.175  1.00  0.670          H  
ATOM  22884 1HB  LEU B1426      23.644  22.796  41.858  1.00  0.960          H  
ATOM  22885 2HB  LEU B1426      24.224  21.546  42.892  1.00  0.960          H  
ATOM  22886  HG  LEU B1426      26.014  21.032  41.154  1.00  0.960          H  
ATOM  22887 1HD1 LEU B1426      26.370  22.798  39.495  1.00  0.960          H  
ATOM  22888 2HD1 LEU B1426      24.813  22.019  39.237  1.00  0.960          H  
ATOM  22889 3HD1 LEU B1426      24.904  23.619  40.001  1.00  0.960          H  
ATOM  22890 1HD2 LEU B1426      27.376  22.995  41.818  1.00  0.960          H  
ATOM  22891 2HD2 LEU B1426      25.916  23.834  42.368  1.00  0.960          H  
ATOM  22892 3HD2 LEU B1426      26.454  22.367  43.200  1.00  0.960          H  
ATOM  22893  N   VAL B1427      23.839  18.774  40.117  1.00  0.550          N  
ATOM  22894  CA  VAL B1427      24.290  17.392  40.122  1.00  0.600          C  
ATOM  22895  C   VAL B1427      25.686  17.324  39.500  1.00  0.600          C  
ATOM  22896  O   VAL B1427      25.882  17.668  38.325  1.00  0.640          O  
ATOM  22897  CB  VAL B1427      23.226  16.450  39.446  1.00  0.820          C  
ATOM  22898  CG1 VAL B1427      21.926  16.481  40.263  1.00  0.820          C  
ATOM  22899  CG2 VAL B1427      22.873  16.878  38.022  1.00  0.820          C  
ATOM  22900  H   VAL B1427      23.681  19.266  39.233  1.00  0.660          H  
ATOM  22901  HA  VAL B1427      24.386  17.055  41.154  1.00  0.720          H  
ATOM  22902  HB  VAL B1427      23.619  15.431  39.450  1.00  0.980          H  
ATOM  22903 1HG1 VAL B1427      21.190  15.815  39.826  1.00  0.980          H  
ATOM  22904 2HG1 VAL B1427      22.117  16.184  41.276  1.00  0.980          H  
ATOM  22905 3HG1 VAL B1427      21.535  17.495  40.255  1.00  0.980          H  
ATOM  22906 1HG2 VAL B1427      22.139  16.200  37.601  1.00  0.980          H  
ATOM  22907 2HG2 VAL B1427      22.467  17.883  38.033  1.00  0.980          H  
ATOM  22908 3HG2 VAL B1427      23.742  16.865  37.426  1.00  0.980          H  
ATOM  22909  N   SER B1428      26.673  16.933  40.316  1.00  0.610          N  
ATOM  22910  CA  SER B1428      28.059  16.903  39.854  1.00  0.660          C  
ATOM  22911  C   SER B1428      28.730  15.543  40.010  1.00  0.650          C  
ATOM  22912  O   SER B1428      28.502  14.796  40.970  1.00  0.630          O  
ATOM  22913  CB  SER B1428      28.889  17.955  40.569  1.00  0.900          C  
ATOM  22914  OG  SER B1428      28.469  19.255  40.239  1.00  0.900          O  
ATOM  22915  H   SER B1428      26.459  16.672  41.285  1.00  0.730          H  
ATOM  22916  HA  SER B1428      28.066  17.155  38.799  1.00  0.790          H  
ATOM  22917 1HB  SER B1428      28.799  17.804  41.645  1.00  1.080          H  
ATOM  22918 2HB  SER B1428      29.940  17.832  40.303  1.00  1.080          H  
ATOM  22919  HG  SER B1428      28.918  19.471  39.388  1.00  1.080          H  
ATOM  22920  N   TRP B1429      29.596  15.238  39.053  1.00  0.710          N  
ATOM  22921  CA  TRP B1429      30.362  14.005  39.051  1.00  0.730          C  
ATOM  22922  C   TRP B1429      31.839  14.250  38.989  1.00  0.780          C  
ATOM  22923  O   TRP B1429      32.331  14.843  38.031  1.00  0.950          O  
ATOM  22924  CB  TRP B1429      30.077  13.224  37.782  1.00  1.010          C  
ATOM  22925  CG  TRP B1429      28.763  12.613  37.611  1.00  1.010          C  
ATOM  22926  CD1 TRP B1429      28.489  11.288  37.672  1.00  1.010          C  
ATOM  22927  CD2 TRP B1429      27.511  13.258  37.365  1.00  1.010          C  
ATOM  22928  NE1 TRP B1429      27.188  11.077  37.449  1.00  1.010          N  
ATOM  22929  CE2 TRP B1429      26.575  12.278  37.268  1.00  1.010          C  
ATOM  22930  CE3 TRP B1429      27.114  14.575  37.212  1.00  1.010          C  
ATOM  22931  CZ2 TRP B1429      25.300  12.557  37.035  1.00  1.010          C  
ATOM  22932  CZ3 TRP B1429      25.819  14.845  36.967  1.00  1.010          C  
ATOM  22933  CH2 TRP B1429      24.930  13.875  36.882  1.00  1.010          C  
ATOM  22934  H   TRP B1429      29.697  15.904  38.280  1.00  0.850          H  
ATOM  22935  HA  TRP B1429      30.127  13.424  39.943  1.00  0.880          H  
ATOM  22936 1HB  TRP B1429      30.269  13.850  36.932  1.00  1.220          H  
ATOM  22937 2HB  TRP B1429      30.797  12.432  37.753  1.00  1.220          H  
ATOM  22938  HD1 TRP B1429      29.212  10.502  37.850  1.00  1.220          H  
ATOM  22939  HE1 TRP B1429      26.744  10.171  37.426  1.00  1.220          H  
ATOM  22940  HE3 TRP B1429      27.808  15.378  37.258  1.00  1.220          H  
ATOM  22941  HZ2 TRP B1429      24.611  11.783  36.974  1.00  1.220          H  
ATOM  22942  HZ3 TRP B1429      25.543  15.870  36.831  1.00  1.220          H  
ATOM  22943  HH2 TRP B1429      23.904  14.138  36.685  1.00  1.220          H  
ATOM  22944  N   ASN B1430      32.567  13.690  39.931  1.00  0.620          N  
ATOM  22945  CA  ASN B1430      34.016  13.790  39.914  1.00  0.610          C  
ATOM  22946  C   ASN B1430      34.647  12.488  39.471  1.00  0.600          C  
ATOM  22947  O   ASN B1430      34.701  11.530  40.247  1.00  0.660          O  
ATOM  22948  CB  ASN B1430      34.556  14.198  41.262  1.00  0.860          C  
ATOM  22949  CG  ASN B1430      34.272  15.616  41.633  1.00  0.860          C  
ATOM  22950  OD1 ASN B1430      34.978  16.555  41.195  1.00  0.860          O  
ATOM  22951  ND2 ASN B1430      33.241  15.802  42.413  1.00  0.860          N  
ATOM  22952  H   ASN B1430      32.088  13.235  40.715  1.00  0.740          H  
ATOM  22953  HA  ASN B1430      34.303  14.552  39.197  1.00  0.730          H  
ATOM  22954 1HB  ASN B1430      34.131  13.557  42.005  1.00  1.030          H  
ATOM  22955 2HB  ASN B1430      35.629  14.052  41.285  1.00  1.030          H  
ATOM  22956 1HD2 ASN B1430      32.976  16.725  42.693  1.00  1.030          H  
ATOM  22957 2HD2 ASN B1430      32.704  15.003  42.711  1.00  1.030          H  
ATOM  22958  N   TYR B1431      35.109  12.437  38.224  1.00  0.620          N  
ATOM  22959  CA  TYR B1431      35.718  11.216  37.668  1.00  0.630          C  
ATOM  22960  C   TYR B1431      37.217  11.384  37.552  1.00  0.600          C  
ATOM  22961  O   TYR B1431      37.676  12.450  37.153  1.00  0.620          O  
ATOM  22962  CB  TYR B1431      35.210  10.913  36.258  1.00  0.880          C  
ATOM  22963  CG  TYR B1431      33.805  10.409  36.085  1.00  0.880          C  
ATOM  22964  CD1 TYR B1431      32.733  11.265  35.953  1.00  0.880          C  
ATOM  22965  CD2 TYR B1431      33.609   9.052  35.996  1.00  0.880          C  
ATOM  22966  CE1 TYR B1431      31.472  10.723  35.744  1.00  0.880          C  
ATOM  22967  CE2 TYR B1431      32.376   8.526  35.793  1.00  0.880          C  
ATOM  22968  CZ  TYR B1431      31.306   9.360  35.671  1.00  0.880          C  
ATOM  22969  OH  TYR B1431      30.069   8.851  35.466  1.00  0.880          O  
ATOM  22970  H   TYR B1431      35.035  13.291  37.658  1.00  0.740          H  
ATOM  22971  HA  TYR B1431      35.517  10.371  38.331  1.00  0.760          H  
ATOM  22972 1HB  TYR B1431      35.306  11.821  35.668  1.00  1.050          H  
ATOM  22973 2HB  TYR B1431      35.879  10.178  35.812  1.00  1.050          H  
ATOM  22974  HD1 TYR B1431      32.872  12.346  36.004  1.00  1.050          H  
ATOM  22975  HD2 TYR B1431      34.443   8.404  36.087  1.00  1.050          H  
ATOM  22976  HE1 TYR B1431      30.611  11.367  35.631  1.00  1.050          H  
ATOM  22977  HE2 TYR B1431      32.249   7.443  35.728  1.00  1.050          H  
ATOM  22978  HH  TYR B1431      30.123   7.892  35.452  1.00  1.050          H  
ATOM  22979  N   VAL B1432      37.988  10.335  37.813  1.00  0.590          N  
ATOM  22980  CA  VAL B1432      39.444  10.459  37.628  1.00  0.600          C  
ATOM  22981  C   VAL B1432      39.870  10.480  36.150  1.00  0.650          C  
ATOM  22982  O   VAL B1432      39.381   9.682  35.335  1.00  0.660          O  
ATOM  22983  CB  VAL B1432      40.200   9.350  38.368  1.00  0.840          C  
ATOM  22984  CG1 VAL B1432      41.703   9.408  38.076  1.00  0.840          C  
ATOM  22985  CG2 VAL B1432      39.995   9.513  39.796  1.00  0.840          C  
ATOM  22986  H   VAL B1432      37.557   9.487  38.207  1.00  0.710          H  
ATOM  22987  HA  VAL B1432      39.761  11.392  38.084  1.00  0.720          H  
ATOM  22988  HB  VAL B1432      39.828   8.411  38.058  1.00  1.000          H  
ATOM  22989 1HG1 VAL B1432      42.198   8.623  38.608  1.00  1.000          H  
ATOM  22990 2HG1 VAL B1432      41.903   9.276  37.019  1.00  1.000          H  
ATOM  22991 3HG1 VAL B1432      42.104  10.373  38.396  1.00  1.000          H  
ATOM  22992 1HG2 VAL B1432      40.509   8.750  40.316  1.00  1.000          H  
ATOM  22993 2HG2 VAL B1432      40.377  10.483  40.108  1.00  1.000          H  
ATOM  22994 3HG2 VAL B1432      38.937   9.445  40.015  1.00  1.000          H  
ATOM  22995  N   GLU B1433      40.737  11.442  35.807  1.00  0.710          N  
ATOM  22996  CA  GLU B1433      41.265  11.607  34.458  1.00  0.780          C  
ATOM  22997  C   GLU B1433      41.971  10.361  33.998  1.00  0.750          C  
ATOM  22998  O   GLU B1433      42.788   9.796  34.718  1.00  0.770          O  
ATOM  22999  CB  GLU B1433      42.278  12.758  34.365  1.00  1.060          C  
ATOM  23000  CG  GLU B1433      41.696  14.110  34.457  1.00  1.060          C  
ATOM  23001  CD  GLU B1433      42.676  15.231  34.193  1.00  1.060          C  
ATOM  23002  OE1 GLU B1433      43.843  15.078  34.482  1.00  1.060          O  
ATOM  23003  OE2 GLU B1433      42.252  16.221  33.619  1.00  1.060          O  
ATOM  23004  H   GLU B1433      41.057  12.067  36.544  1.00  0.850          H  
ATOM  23005  HA  GLU B1433      40.434  11.810  33.784  1.00  0.940          H  
ATOM  23006 1HB  GLU B1433      43.005  12.660  35.175  1.00  1.280          H  
ATOM  23007 2HB  GLU B1433      42.824  12.688  33.424  1.00  1.280          H  
ATOM  23008 1HG  GLU B1433      40.924  14.146  33.719  1.00  1.280          H  
ATOM  23009 2HG  GLU B1433      41.241  14.243  35.442  1.00  1.280          H  
ATOM  23010  N   GLU B1434      41.646   9.935  32.787  1.00  0.760          N  
ATOM  23011  CA  GLU B1434      42.208   8.744  32.155  1.00  0.790          C  
ATOM  23012  C   GLU B1434      41.962   7.457  32.940  1.00  0.750          C  
ATOM  23013  O   GLU B1434      42.505   6.415  32.587  1.00  0.830          O  
ATOM  23014  CB  GLU B1434      43.724   8.874  31.968  1.00  1.090          C  
ATOM  23015  CG  GLU B1434      44.206  10.020  31.108  1.00  1.090          C  
ATOM  23016  CD  GLU B1434      45.712   9.990  30.979  1.00  1.090          C  
ATOM  23017  OE1 GLU B1434      46.332   9.336  31.805  1.00  1.090          O  
ATOM  23018  OE2 GLU B1434      46.241  10.575  30.066  1.00  1.090          O  
ATOM  23019  H   GLU B1434      40.954  10.462  32.272  1.00  0.910          H  
ATOM  23020  HA  GLU B1434      41.741   8.631  31.176  1.00  0.950          H  
ATOM  23021 1HB  GLU B1434      44.219   8.938  32.933  1.00  1.310          H  
ATOM  23022 2HB  GLU B1434      44.086   7.969  31.495  1.00  1.310          H  
ATOM  23023 1HG  GLU B1434      43.754   9.946  30.121  1.00  1.310          H  
ATOM  23024 2HG  GLU B1434      43.897  10.962  31.559  1.00  1.310          H  
ATOM  23025  N   LEU B1435      41.079   7.478  33.934  1.00  0.710          N  
ATOM  23026  CA  LEU B1435      40.814   6.251  34.638  1.00  0.690          C  
ATOM  23027  C   LEU B1435      39.703   5.545  33.913  1.00  0.660          C  
ATOM  23028  O   LEU B1435      39.684   4.322  33.845  1.00  0.710          O  
ATOM  23029  CB  LEU B1435      40.418   6.496  36.092  1.00  0.970          C  
ATOM  23030  CG  LEU B1435      40.211   5.243  36.974  1.00  0.970          C  
ATOM  23031  CD1 LEU B1435      41.519   4.472  37.100  1.00  0.970          C  
ATOM  23032  CD2 LEU B1435      39.690   5.634  38.327  1.00  0.970          C  
ATOM  23033  H   LEU B1435      40.630   8.349  34.233  1.00  0.850          H  
ATOM  23034  HA  LEU B1435      41.708   5.641  34.598  1.00  0.830          H  
ATOM  23035 1HB  LEU B1435      41.203   7.079  36.541  1.00  1.170          H  
ATOM  23036 2HB  LEU B1435      39.503   7.078  36.105  1.00  1.170          H  
ATOM  23037  HG  LEU B1435      39.493   4.602  36.502  1.00  1.170          H  
ATOM  23038 1HD1 LEU B1435      41.358   3.598  37.705  1.00  1.170          H  
ATOM  23039 2HD1 LEU B1435      41.883   4.150  36.138  1.00  1.170          H  
ATOM  23040 3HD1 LEU B1435      42.249   5.099  37.564  1.00  1.170          H  
ATOM  23041 1HD2 LEU B1435      39.537   4.740  38.923  1.00  1.170          H  
ATOM  23042 2HD2 LEU B1435      40.404   6.279  38.816  1.00  1.170          H  
ATOM  23043 3HD2 LEU B1435      38.749   6.160  38.215  1.00  1.170          H  
ATOM  23044  N   PHE B1436      38.772   6.334  33.376  1.00  0.650          N  
ATOM  23045  CA  PHE B1436      37.576   5.869  32.676  1.00  0.670          C  
ATOM  23046  C   PHE B1436      37.682   6.092  31.186  1.00  0.670          C  
ATOM  23047  O   PHE B1436      38.284   7.066  30.732  1.00  0.720          O  
ATOM  23048  CB  PHE B1436      36.338   6.582  33.190  1.00  0.930          C  
ATOM  23049  CG  PHE B1436      35.940   6.191  34.557  1.00  0.930          C  
ATOM  23050  CD1 PHE B1436      36.498   6.792  35.674  1.00  0.930          C  
ATOM  23051  CD2 PHE B1436      34.969   5.222  34.732  1.00  0.930          C  
ATOM  23052  CE1 PHE B1436      36.085   6.422  36.928  1.00  0.930          C  
ATOM  23053  CE2 PHE B1436      34.560   4.862  35.983  1.00  0.930          C  
ATOM  23054  CZ  PHE B1436      35.112   5.459  37.086  1.00  0.930          C  
ATOM  23055  H   PHE B1436      38.914   7.327  33.471  1.00  0.780          H  
ATOM  23056  HA  PHE B1436      37.455   4.810  32.845  1.00  0.800          H  
ATOM  23057 1HB  PHE B1436      36.515   7.645  33.181  1.00  1.120          H  
ATOM  23058 2HB  PHE B1436      35.501   6.388  32.515  1.00  1.120          H  
ATOM  23059  HD1 PHE B1436      37.262   7.567  35.550  1.00  1.120          H  
ATOM  23060  HD2 PHE B1436      34.523   4.742  33.853  1.00  1.120          H  
ATOM  23061  HE1 PHE B1436      36.522   6.898  37.790  1.00  1.120          H  
ATOM  23062  HE2 PHE B1436      33.802   4.106  36.095  1.00  1.120          H  
ATOM  23063  HZ  PHE B1436      34.777   5.170  38.078  1.00  1.120          H  
ATOM  23064  N   ASP B1437      37.040   5.226  30.412  1.00  0.680          N  
ATOM  23065  CA  ASP B1437      37.085   5.422  28.965  1.00  0.780          C  
ATOM  23066  C   ASP B1437      36.540   6.776  28.546  1.00  0.860          C  
ATOM  23067  O   ASP B1437      35.528   7.250  29.068  1.00  0.780          O  
ATOM  23068  CB  ASP B1437      36.312   4.344  28.207  1.00  1.050          C  
ATOM  23069  CG  ASP B1437      37.000   2.995  28.083  1.00  1.050          C  
ATOM  23070  OD1 ASP B1437      38.152   2.878  28.419  1.00  1.050          O  
ATOM  23071  OD2 ASP B1437      36.362   2.095  27.599  1.00  1.050          O  
ATOM  23072  H   ASP B1437      36.543   4.429  30.834  1.00  0.820          H  
ATOM  23073  HA  ASP B1437      38.125   5.375  28.647  1.00  0.940          H  
ATOM  23074 1HB  ASP B1437      35.387   4.174  28.733  1.00  1.260          H  
ATOM  23075 2HB  ASP B1437      36.056   4.716  27.209  1.00  1.260          H  
ATOM  23076  N   ALA B1438      37.196   7.381  27.559  1.00  1.150          N  
ATOM  23077  CA  ALA B1438      36.775   8.669  27.038  1.00  1.370          C  
ATOM  23078  C   ALA B1438      35.368   8.523  26.527  1.00  1.270          C  
ATOM  23079  O   ALA B1438      34.991   7.433  26.099  1.00  2.140          O  
ATOM  23080  CB  ALA B1438      37.700   9.142  25.931  1.00  1.830          C  
ATOM  23081  H   ALA B1438      38.020   6.934  27.183  1.00  1.380          H  
ATOM  23082  HA  ALA B1438      36.776   9.394  27.853  1.00  1.640          H  
ATOM  23083 1HB  ALA B1438      37.358  10.107  25.558  1.00  2.200          H  
ATOM  23084 2HB  ALA B1438      38.711   9.242  26.322  1.00  2.200          H  
ATOM  23085 3HB  ALA B1438      37.692   8.418  25.118  1.00  2.200          H  
ATOM  23086  N   GLU B1439      34.572   9.596  26.620  1.00  0.710          N  
ATOM  23087  CA  GLU B1439      33.167   9.604  26.188  1.00  0.790          C  
ATOM  23088  C   GLU B1439      32.241   8.963  27.226  1.00  0.710          C  
ATOM  23089  O   GLU B1439      31.090   9.389  27.377  1.00  0.700          O  
ATOM  23090  CB  GLU B1439      32.973   8.963  24.802  1.00  1.070          C  
ATOM  23091  CG  GLU B1439      31.568   9.071  24.254  1.00  1.070          C  
ATOM  23092  CD  GLU B1439      31.481   8.594  22.839  1.00  1.070          C  
ATOM  23093  OE1 GLU B1439      32.501   8.361  22.239  1.00  1.070          O  
ATOM  23094  OE2 GLU B1439      30.391   8.449  22.345  1.00  1.070          O  
ATOM  23095  H   GLU B1439      34.959  10.452  27.001  1.00  0.850          H  
ATOM  23096  HA  GLU B1439      32.860  10.648  26.098  1.00  0.950          H  
ATOM  23097 1HB  GLU B1439      33.671   9.396  24.089  1.00  1.290          H  
ATOM  23098 2HB  GLU B1439      33.143   7.901  24.837  1.00  1.290          H  
ATOM  23099 1HG  GLU B1439      30.898   8.467  24.866  1.00  1.290          H  
ATOM  23100 2HG  GLU B1439      31.239  10.107  24.314  1.00  1.290          H  
ATOM  23101  N   VAL B1440      32.683   7.882  27.862  1.00  0.700          N  
ATOM  23102  CA  VAL B1440      31.849   7.152  28.788  1.00  0.670          C  
ATOM  23103  C   VAL B1440      31.462   8.009  29.970  1.00  0.590          C  
ATOM  23104  O   VAL B1440      30.304   8.002  30.380  1.00  0.580          O  
ATOM  23105  CB  VAL B1440      32.544   5.875  29.244  1.00  0.950          C  
ATOM  23106  CG1 VAL B1440      31.757   5.205  30.385  1.00  0.950          C  
ATOM  23107  CG2 VAL B1440      32.676   4.985  28.018  1.00  0.950          C  
ATOM  23108  H   VAL B1440      33.662   7.600  27.740  1.00  0.840          H  
ATOM  23109  HA  VAL B1440      30.942   6.859  28.262  1.00  0.800          H  
ATOM  23110  HB  VAL B1440      33.524   6.104  29.631  1.00  1.140          H  
ATOM  23111 1HG1 VAL B1440      32.260   4.295  30.692  1.00  1.140          H  
ATOM  23112 2HG1 VAL B1440      31.693   5.870  31.239  1.00  1.140          H  
ATOM  23113 3HG1 VAL B1440      30.761   4.978  30.049  1.00  1.140          H  
ATOM  23114 1HG2 VAL B1440      33.181   4.088  28.267  1.00  1.140          H  
ATOM  23115 2HG2 VAL B1440      31.690   4.750  27.628  1.00  1.140          H  
ATOM  23116 3HG2 VAL B1440      33.251   5.507  27.251  1.00  1.140          H  
ATOM  23117  N   MET B1441      32.391   8.772  30.551  1.00  0.580          N  
ATOM  23118  CA  MET B1441      31.935   9.555  31.692  1.00  0.580          C  
ATOM  23119  C   MET B1441      30.853  10.574  31.296  1.00  0.580          C  
ATOM  23120  O   MET B1441      29.898  10.771  32.056  1.00  0.600          O  
ATOM  23121  CB  MET B1441      33.117  10.204  32.412  1.00  0.810          C  
ATOM  23122  CG  MET B1441      33.917  11.262  31.652  1.00  0.810          C  
ATOM  23123  SD  MET B1441      35.236  12.012  32.669  1.00  0.810          S  
ATOM  23124  CE  MET B1441      36.422  10.673  32.896  1.00  0.810          C  
ATOM  23125  H   MET B1441      33.349   8.777  30.221  1.00  0.700          H  
ATOM  23126  HA  MET B1441      31.474   8.872  32.405  1.00  0.700          H  
ATOM  23127 1HB  MET B1441      32.754  10.686  33.280  1.00  0.970          H  
ATOM  23128 2HB  MET B1441      33.793   9.422  32.733  1.00  0.970          H  
ATOM  23129 1HG  MET B1441      34.369  10.822  30.769  1.00  0.970          H  
ATOM  23130 2HG  MET B1441      33.268  12.060  31.316  1.00  0.970          H  
ATOM  23131 1HE  MET B1441      37.266  11.028  33.495  1.00  0.970          H  
ATOM  23132 2HE  MET B1441      35.947   9.852  33.411  1.00  0.970          H  
ATOM  23133 3HE  MET B1441      36.785  10.333  31.924  1.00  0.970          H  
ATOM  23134  N   GLU B1442      30.925  11.132  30.076  1.00  0.600          N  
ATOM  23135  CA  GLU B1442      29.896  12.040  29.582  1.00  0.630          C  
ATOM  23136  C   GLU B1442      28.575  11.290  29.365  1.00  0.630          C  
ATOM  23137  O   GLU B1442      27.490  11.833  29.629  1.00  0.640          O  
ATOM  23138  CB  GLU B1442      30.358  12.737  28.306  1.00  0.870          C  
ATOM  23139  CG  GLU B1442      31.494  13.738  28.523  1.00  0.870          C  
ATOM  23140  CD  GLU B1442      32.844  13.106  28.672  1.00  0.870          C  
ATOM  23141  OE1 GLU B1442      32.954  11.911  28.502  1.00  0.870          O  
ATOM  23142  OE2 GLU B1442      33.770  13.818  28.954  1.00  0.870          O  
ATOM  23143  H   GLU B1442      31.755  10.976  29.493  1.00  0.720          H  
ATOM  23144  HA  GLU B1442      29.733  12.808  30.334  1.00  0.760          H  
ATOM  23145 1HB  GLU B1442      30.692  11.992  27.582  1.00  1.040          H  
ATOM  23146 2HB  GLU B1442      29.518  13.271  27.861  1.00  1.040          H  
ATOM  23147 1HG  GLU B1442      31.520  14.425  27.678  1.00  1.040          H  
ATOM  23148 2HG  GLU B1442      31.276  14.319  29.420  1.00  1.040          H  
ATOM  23149  N   SER B1443      28.663  10.055  28.859  1.00  0.640          N  
ATOM  23150  CA  SER B1443      27.491   9.219  28.633  1.00  0.650          C  
ATOM  23151  C   SER B1443      26.786   8.878  29.954  1.00  0.640          C  
ATOM  23152  O   SER B1443      25.561   8.998  30.045  1.00  0.660          O  
ATOM  23153  CB  SER B1443      27.876   7.947  27.912  1.00  0.910          C  
ATOM  23154  OG  SER B1443      26.745   7.170  27.630  1.00  0.910          O  
ATOM  23155  H   SER B1443      29.585   9.710  28.569  1.00  0.770          H  
ATOM  23156  HA  SER B1443      26.795   9.771  28.005  1.00  0.780          H  
ATOM  23157 1HB  SER B1443      28.404   8.194  26.991  1.00  1.090          H  
ATOM  23158 2HB  SER B1443      28.561   7.375  28.535  1.00  1.090          H  
ATOM  23159  HG  SER B1443      27.070   6.391  27.174  1.00  1.090          H  
ATOM  23160  N   MET B1444      27.556   8.467  30.985  1.00  0.630          N  
ATOM  23161  CA  MET B1444      26.998   8.110  32.301  1.00  0.640          C  
ATOM  23162  C   MET B1444      26.288   9.311  32.919  1.00  0.640          C  
ATOM  23163  O   MET B1444      25.157   9.207  33.409  1.00  0.670          O  
ATOM  23164  CB  MET B1444      28.110   7.633  33.237  1.00  0.890          C  
ATOM  23165  CG  MET B1444      28.706   6.297  32.874  1.00  0.890          C  
ATOM  23166  SD  MET B1444      30.105   5.771  33.904  1.00  0.890          S  
ATOM  23167  CE  MET B1444      29.278   5.314  35.442  1.00  0.890          C  
ATOM  23168  H   MET B1444      28.562   8.381  30.822  1.00  0.760          H  
ATOM  23169  HA  MET B1444      26.270   7.312  32.166  1.00  0.770          H  
ATOM  23170 1HB  MET B1444      28.924   8.357  33.198  1.00  1.070          H  
ATOM  23171 2HB  MET B1444      27.745   7.603  34.253  1.00  1.070          H  
ATOM  23172 1HG  MET B1444      27.936   5.601  33.012  1.00  1.070          H  
ATOM  23173 2HG  MET B1444      29.003   6.278  31.825  1.00  1.070          H  
ATOM  23174 1HE  MET B1444      30.011   4.968  36.159  1.00  1.070          H  
ATOM  23175 2HE  MET B1444      28.753   6.170  35.857  1.00  1.070          H  
ATOM  23176 3HE  MET B1444      28.564   4.510  35.247  1.00  1.070          H  
ATOM  23177  N   PHE B1445      26.951  10.454  32.823  1.00  0.630          N  
ATOM  23178  CA  PHE B1445      26.482  11.756  33.247  1.00  0.650          C  
ATOM  23179  C   PHE B1445      25.149  12.108  32.596  1.00  0.620          C  
ATOM  23180  O   PHE B1445      24.154  12.406  33.281  1.00  0.610          O  
ATOM  23181  CB  PHE B1445      27.601  12.713  32.848  1.00  0.900          C  
ATOM  23182  CG  PHE B1445      27.372  14.128  32.823  1.00  0.900          C  
ATOM  23183  CD1 PHE B1445      27.298  14.795  33.929  1.00  0.900          C  
ATOM  23184  CD2 PHE B1445      27.299  14.797  31.623  1.00  0.900          C  
ATOM  23185  CE1 PHE B1445      27.128  16.139  33.952  1.00  0.900          C  
ATOM  23186  CE2 PHE B1445      27.137  16.147  31.600  1.00  0.900          C  
ATOM  23187  CZ  PHE B1445      27.050  16.825  32.780  1.00  0.900          C  
ATOM  23188  H   PHE B1445      27.908  10.407  32.465  1.00  0.760          H  
ATOM  23189  HA  PHE B1445      26.366  11.749  34.328  1.00  0.780          H  
ATOM  23190 1HB  PHE B1445      28.415  12.538  33.535  1.00  1.080          H  
ATOM  23191 2HB  PHE B1445      27.963  12.433  31.899  1.00  1.080          H  
ATOM  23192  HD1 PHE B1445      27.384  14.230  34.797  1.00  1.080          H  
ATOM  23193  HD2 PHE B1445      27.378  14.235  30.685  1.00  1.080          H  
ATOM  23194  HE1 PHE B1445      27.065  16.662  34.900  1.00  1.080          H  
ATOM  23195  HE2 PHE B1445      27.076  16.680  30.652  1.00  1.080          H  
ATOM  23196  HZ  PHE B1445      26.917  17.912  32.782  1.00  1.080          H  
ATOM  23197  N   THR B1446      25.107  11.996  31.271  1.00  0.620          N  
ATOM  23198  CA  THR B1446      23.915  12.289  30.516  1.00  0.630          C  
ATOM  23199  C   THR B1446      22.781  11.348  30.896  1.00  0.620          C  
ATOM  23200  O   THR B1446      21.660  11.807  31.139  1.00  0.640          O  
ATOM  23201  CB  THR B1446      24.193  12.159  29.001  1.00  0.880          C  
ATOM  23202  OG1 THR B1446      25.214  13.093  28.616  1.00  0.880          O  
ATOM  23203  CG2 THR B1446      22.920  12.453  28.211  1.00  0.880          C  
ATOM  23204  H   THR B1446      25.950  11.746  30.758  1.00  0.740          H  
ATOM  23205  HA  THR B1446      23.608  13.309  30.736  1.00  0.760          H  
ATOM  23206  HB  THR B1446      24.536  11.149  28.777  1.00  1.050          H  
ATOM  23207  HG1 THR B1446      26.079  12.781  28.970  1.00  1.050          H  
ATOM  23208 1HG2 THR B1446      23.125  12.363  27.148  1.00  1.050          H  
ATOM  23209 2HG2 THR B1446      22.145  11.745  28.481  1.00  1.050          H  
ATOM  23210 3HG2 THR B1446      22.576  13.461  28.431  1.00  1.050          H  
ATOM  23211  N   GLN B1447      23.061  10.036  30.956  1.00  0.620          N  
ATOM  23212  CA  GLN B1447      22.022   9.059  31.242  1.00  0.630          C  
ATOM  23213  C   GLN B1447      21.385   9.298  32.598  1.00  0.610          C  
ATOM  23214  O   GLN B1447      20.169   9.193  32.708  1.00  0.630          O  
ATOM  23215  CB  GLN B1447      22.547   7.633  31.136  1.00  0.880          C  
ATOM  23216  CG  GLN B1447      21.454   6.563  31.275  1.00  0.880          C  
ATOM  23217  CD  GLN B1447      21.984   5.197  31.040  1.00  0.880          C  
ATOM  23218  OE1 GLN B1447      23.106   4.895  31.476  1.00  0.880          O  
ATOM  23219  NE2 GLN B1447      21.225   4.341  30.329  1.00  0.880          N  
ATOM  23220  H   GLN B1447      24.009   9.711  30.743  1.00  0.740          H  
ATOM  23221  HA  GLN B1447      21.246   9.173  30.484  1.00  0.760          H  
ATOM  23222 1HB  GLN B1447      23.044   7.502  30.175  1.00  1.050          H  
ATOM  23223 2HB  GLN B1447      23.299   7.471  31.914  1.00  1.050          H  
ATOM  23224 1HG  GLN B1447      21.053   6.598  32.280  1.00  1.050          H  
ATOM  23225 2HG  GLN B1447      20.659   6.759  30.549  1.00  1.050          H  
ATOM  23226 1HE2 GLN B1447      21.559   3.416  30.144  1.00  1.050          H  
ATOM  23227 2HE2 GLN B1447      20.302   4.602  29.938  1.00  1.050          H  
ATOM  23228  N   PHE B1448      22.171   9.633  33.625  1.00  0.580          N  
ATOM  23229  CA  PHE B1448      21.610   9.916  34.946  1.00  0.560          C  
ATOM  23230  C   PHE B1448      20.545  10.980  34.844  1.00  0.580          C  
ATOM  23231  O   PHE B1448      19.433  10.827  35.353  1.00  0.580          O  
ATOM  23232  CB  PHE B1448      22.679  10.407  35.895  1.00  0.790          C  
ATOM  23233  CG  PHE B1448      22.175  10.864  37.260  1.00  0.790          C  
ATOM  23234  CD1 PHE B1448      21.939   9.987  38.271  1.00  0.790          C  
ATOM  23235  CD2 PHE B1448      21.954  12.202  37.505  1.00  0.790          C  
ATOM  23236  CE1 PHE B1448      21.474  10.432  39.492  1.00  0.790          C  
ATOM  23237  CE2 PHE B1448      21.529  12.637  38.707  1.00  0.790          C  
ATOM  23238  CZ  PHE B1448      21.277  11.751  39.706  1.00  0.790          C  
ATOM  23239  H   PHE B1448      23.191   9.655  33.491  1.00  0.700          H  
ATOM  23240  HA  PHE B1448      21.152   9.008  35.338  1.00  0.670          H  
ATOM  23241 1HB  PHE B1448      23.425   9.634  36.046  1.00  0.950          H  
ATOM  23242 2HB  PHE B1448      23.183  11.241  35.414  1.00  0.950          H  
ATOM  23243  HD1 PHE B1448      22.112   8.925  38.106  1.00  0.950          H  
ATOM  23244  HD2 PHE B1448      22.132  12.918  36.717  1.00  0.950          H  
ATOM  23245  HE1 PHE B1448      21.275   9.730  40.297  1.00  0.950          H  
ATOM  23246  HE2 PHE B1448      21.383  13.696  38.867  1.00  0.950          H  
ATOM  23247  HZ  PHE B1448      20.923  12.096  40.674  1.00  0.950          H  
ATOM  23248  N   VAL B1449      20.903  12.079  34.188  1.00  0.600          N  
ATOM  23249  CA  VAL B1449      19.988  13.188  34.040  1.00  0.640          C  
ATOM  23250  C   VAL B1449      18.746  12.768  33.248  1.00  0.680          C  
ATOM  23251  O   VAL B1449      17.628  13.141  33.604  1.00  0.700          O  
ATOM  23252  CB  VAL B1449      20.714  14.361  33.383  1.00  0.880          C  
ATOM  23253  CG1 VAL B1449      19.720  15.497  33.053  1.00  0.880          C  
ATOM  23254  CG2 VAL B1449      21.850  14.814  34.335  1.00  0.880          C  
ATOM  23255  H   VAL B1449      21.854  12.135  33.798  1.00  0.720          H  
ATOM  23256  HA  VAL B1449      19.670  13.497  35.037  1.00  0.770          H  
ATOM  23257  HB  VAL B1449      21.154  14.025  32.440  1.00  1.060          H  
ATOM  23258 1HG1 VAL B1449      20.247  16.316  32.577  1.00  1.060          H  
ATOM  23259 2HG1 VAL B1449      18.942  15.138  32.372  1.00  1.060          H  
ATOM  23260 3HG1 VAL B1449      19.253  15.849  33.969  1.00  1.060          H  
ATOM  23261 1HG2 VAL B1449      22.408  15.609  33.882  1.00  1.060          H  
ATOM  23262 2HG2 VAL B1449      21.428  15.146  35.278  1.00  1.060          H  
ATOM  23263 3HG2 VAL B1449      22.525  13.983  34.517  1.00  1.060          H  
ATOM  23264  N   GLU B1450      18.937  12.030  32.147  1.00  0.700          N  
ATOM  23265  CA  GLU B1450      17.803  11.578  31.347  1.00  0.740          C  
ATOM  23266  C   GLU B1450      16.863  10.662  32.152  1.00  0.730          C  
ATOM  23267  O   GLU B1450      15.636  10.737  31.998  1.00  0.760          O  
ATOM  23268  CB  GLU B1450      18.292  10.850  30.104  1.00  1.020          C  
ATOM  23269  CG  GLU B1450      18.952  11.717  29.029  1.00  1.020          C  
ATOM  23270  CD  GLU B1450      19.516  10.865  27.943  1.00  1.020          C  
ATOM  23271  OE1 GLU B1450      19.574   9.681  28.165  1.00  1.020          O  
ATOM  23272  OE2 GLU B1450      19.875  11.367  26.906  1.00  1.020          O  
ATOM  23273  H   GLU B1450      19.892  11.789  31.861  1.00  0.840          H  
ATOM  23274  HA  GLU B1450      17.239  12.457  31.033  1.00  0.890          H  
ATOM  23275 1HB  GLU B1450      18.996  10.077  30.401  1.00  1.220          H  
ATOM  23276 2HB  GLU B1450      17.465  10.369  29.650  1.00  1.220          H  
ATOM  23277 1HG  GLU B1450      18.206  12.391  28.607  1.00  1.220          H  
ATOM  23278 2HG  GLU B1450      19.739  12.319  29.478  1.00  1.220          H  
ATOM  23279  N   LEU B1451      17.432   9.800  33.008  1.00  0.690          N  
ATOM  23280  CA  LEU B1451      16.638   8.928  33.863  1.00  0.690          C  
ATOM  23281  C   LEU B1451      15.840   9.762  34.864  1.00  0.700          C  
ATOM  23282  O   LEU B1451      14.666   9.462  35.119  1.00  0.730          O  
ATOM  23283  CB  LEU B1451      17.543   7.962  34.624  1.00  0.970          C  
ATOM  23284  CG  LEU B1451      18.271   6.868  33.820  1.00  0.970          C  
ATOM  23285  CD1 LEU B1451      19.297   6.237  34.742  1.00  0.970          C  
ATOM  23286  CD2 LEU B1451      17.302   5.815  33.306  1.00  0.970          C  
ATOM  23287  H   LEU B1451      18.453   9.733  33.024  1.00  0.830          H  
ATOM  23288  HA  LEU B1451      15.937   8.376  33.243  1.00  0.830          H  
ATOM  23289 1HB  LEU B1451      18.312   8.555  35.099  1.00  1.160          H  
ATOM  23290 2HB  LEU B1451      16.956   7.472  35.402  1.00  1.160          H  
ATOM  23291  HG  LEU B1451      18.773   7.312  32.982  1.00  1.160          H  
ATOM  23292 1HD1 LEU B1451      19.855   5.499  34.226  1.00  1.160          H  
ATOM  23293 2HD1 LEU B1451      19.965   7.012  35.082  1.00  1.160          H  
ATOM  23294 3HD1 LEU B1451      18.800   5.781  35.599  1.00  1.160          H  
ATOM  23295 1HD2 LEU B1451      17.860   5.066  32.752  1.00  1.160          H  
ATOM  23296 2HD2 LEU B1451      16.792   5.345  34.155  1.00  1.160          H  
ATOM  23297 3HD2 LEU B1451      16.565   6.266  32.644  1.00  1.160          H  
ATOM  23298  N   LEU B1452      16.454  10.832  35.415  1.00  0.690          N  
ATOM  23299  CA  LEU B1452      15.711  11.684  36.337  1.00  0.700          C  
ATOM  23300  C   LEU B1452      14.549  12.328  35.600  1.00  0.730          C  
ATOM  23301  O   LEU B1452      13.449  12.420  36.150  1.00  0.750          O  
ATOM  23302  CB  LEU B1452      16.544  12.854  36.910  1.00  0.980          C  
ATOM  23303  CG  LEU B1452      17.706  12.581  37.892  1.00  0.980          C  
ATOM  23304  CD1 LEU B1452      18.379  13.931  38.182  1.00  0.980          C  
ATOM  23305  CD2 LEU B1452      17.212  11.940  39.159  1.00  0.980          C  
ATOM  23306  H   LEU B1452      17.450  10.996  35.232  1.00  0.830          H  
ATOM  23307  HA  LEU B1452      15.310  11.073  37.140  1.00  0.840          H  
ATOM  23308 1HB  LEU B1452      16.979  13.383  36.064  1.00  1.170          H  
ATOM  23309 2HB  LEU B1452      15.862  13.543  37.400  1.00  1.170          H  
ATOM  23310  HG  LEU B1452      18.437  11.917  37.428  1.00  1.170          H  
ATOM  23311 1HD1 LEU B1452      19.179  13.803  38.860  1.00  1.170          H  
ATOM  23312 2HD1 LEU B1452      18.747  14.358  37.254  1.00  1.170          H  
ATOM  23313 3HD1 LEU B1452      17.661  14.608  38.627  1.00  1.170          H  
ATOM  23314 1HD2 LEU B1452      18.058  11.765  39.815  1.00  1.170          H  
ATOM  23315 2HD2 LEU B1452      16.497  12.588  39.648  1.00  1.170          H  
ATOM  23316 3HD2 LEU B1452      16.748  11.008  38.929  1.00  1.170          H  
ATOM  23317  N   ASP B1453      14.774  12.755  34.344  1.00  0.740          N  
ATOM  23318  CA  ASP B1453      13.706  13.390  33.585  1.00  0.780          C  
ATOM  23319  C   ASP B1453      12.552  12.426  33.340  1.00  0.800          C  
ATOM  23320  O   ASP B1453      11.390  12.825  33.467  1.00  0.820          O  
ATOM  23321  CB  ASP B1453      14.195  13.902  32.228  1.00  1.080          C  
ATOM  23322  CG  ASP B1453      15.151  15.104  32.302  1.00  1.080          C  
ATOM  23323  OD1 ASP B1453      15.328  15.701  33.355  1.00  1.080          O  
ATOM  23324  OD2 ASP B1453      15.682  15.449  31.279  1.00  1.080          O  
ATOM  23325  H   ASP B1453      15.723  12.706  33.957  1.00  0.890          H  
ATOM  23326  HA  ASP B1453      13.333  14.236  34.160  1.00  0.940          H  
ATOM  23327 1HB  ASP B1453      14.704  13.093  31.707  1.00  1.290          H  
ATOM  23328 2HB  ASP B1453      13.333  14.183  31.621  1.00  1.290          H  
ATOM  23329  N   GLN B1454      12.849  11.150  33.017  1.00  0.810          N  
ATOM  23330  CA  GLN B1454      11.759  10.196  32.815  1.00  0.850          C  
ATOM  23331  C   GLN B1454      10.990   9.979  34.097  1.00  0.870          C  
ATOM  23332  O   GLN B1454       9.768   9.920  34.078  1.00  0.910          O  
ATOM  23333  CB  GLN B1454      12.219   8.842  32.251  1.00  1.170          C  
ATOM  23334  CG  GLN B1454      12.651   8.917  30.814  1.00  1.170          C  
ATOM  23335  CD  GLN B1454      13.006   7.568  30.149  1.00  1.170          C  
ATOM  23336  OE1 GLN B1454      13.838   6.715  30.582  1.00  1.170          O  
ATOM  23337  NE2 GLN B1454      12.327   7.385  29.016  1.00  1.170          N  
ATOM  23338  H   GLN B1454      13.830  10.882  32.868  1.00  0.970          H  
ATOM  23339  HA  GLN B1454      11.067  10.627  32.092  1.00  1.020          H  
ATOM  23340 1HB  GLN B1454      13.063   8.477  32.841  1.00  1.410          H  
ATOM  23341 2HB  GLN B1454      11.410   8.110  32.335  1.00  1.410          H  
ATOM  23342 1HG  GLN B1454      11.839   9.370  30.244  1.00  1.410          H  
ATOM  23343 2HG  GLN B1454      13.533   9.556  30.767  1.00  1.410          H  
ATOM  23344 1HE2 GLN B1454      12.451   6.557  28.475  1.00  1.410          H  
ATOM  23345 2HE2 GLN B1454      11.673   8.079  28.705  1.00  1.410          H  
ATOM  23346  N   LEU B1455      11.677   9.939  35.231  1.00  0.890          N  
ATOM  23347  CA  LEU B1455      10.976   9.752  36.491  1.00  0.940          C  
ATOM  23348  C   LEU B1455      10.038  10.936  36.732  1.00  0.930          C  
ATOM  23349  O   LEU B1455       8.847  10.755  37.029  1.00  1.000          O  
ATOM  23350  CB  LEU B1455      12.002   9.574  37.623  1.00  1.300          C  
ATOM  23351  CG  LEU B1455      11.509   9.233  39.074  1.00  1.300          C  
ATOM  23352  CD1 LEU B1455      11.248  10.489  39.871  1.00  1.300          C  
ATOM  23353  CD2 LEU B1455      10.232   8.349  39.028  1.00  1.300          C  
ATOM  23354  H   LEU B1455      12.704   9.957  35.206  1.00  1.070          H  
ATOM  23355  HA  LEU B1455      10.382   8.846  36.408  1.00  1.130          H  
ATOM  23356 1HB  LEU B1455      12.688   8.782  37.324  1.00  1.560          H  
ATOM  23357 2HB  LEU B1455      12.585  10.495  37.690  1.00  1.560          H  
ATOM  23358  HG  LEU B1455      12.299   8.707  39.562  1.00  1.560          H  
ATOM  23359 1HD1 LEU B1455      10.968  10.225  40.873  1.00  1.560          H  
ATOM  23360 2HD1 LEU B1455      12.154  11.042  39.900  1.00  1.560          H  
ATOM  23361 3HD1 LEU B1455      10.462  11.093  39.430  1.00  1.560          H  
ATOM  23362 1HD2 LEU B1455       9.938   8.095  40.039  1.00  1.560          H  
ATOM  23363 2HD2 LEU B1455       9.411   8.869  38.557  1.00  1.560          H  
ATOM  23364 3HD2 LEU B1455      10.438   7.437  38.470  1.00  1.560          H  
ATOM  23365  N   VAL B1456      10.543  12.158  36.538  1.00  0.900          N  
ATOM  23366  CA  VAL B1456       9.723  13.343  36.740  1.00  0.910          C  
ATOM  23367  C   VAL B1456       8.478  13.364  35.861  1.00  0.840          C  
ATOM  23368  O   VAL B1456       7.395  13.689  36.357  1.00  0.860          O  
ATOM  23369  CB  VAL B1456      10.545  14.632  36.432  1.00  1.270          C  
ATOM  23370  CG1 VAL B1456       9.648  15.867  36.365  1.00  1.270          C  
ATOM  23371  CG2 VAL B1456      11.553  14.844  37.531  1.00  1.270          C  
ATOM  23372  H   VAL B1456      11.530  12.250  36.280  1.00  1.080          H  
ATOM  23373  HA  VAL B1456       9.415  13.366  37.782  1.00  1.090          H  
ATOM  23374  HB  VAL B1456      11.053  14.520  35.473  1.00  1.520          H  
ATOM  23375 1HG1 VAL B1456      10.250  16.746  36.166  1.00  1.520          H  
ATOM  23376 2HG1 VAL B1456       8.908  15.772  35.568  1.00  1.520          H  
ATOM  23377 3HG1 VAL B1456       9.152  15.974  37.283  1.00  1.520          H  
ATOM  23378 1HG2 VAL B1456      12.147  15.737  37.326  1.00  1.520          H  
ATOM  23379 2HG2 VAL B1456      11.038  14.964  38.487  1.00  1.520          H  
ATOM  23380 3HG2 VAL B1456      12.199  13.987  37.576  1.00  1.520          H  
ATOM  23381  N   GLU B1457       8.620  13.041  34.578  1.00  0.800          N  
ATOM  23382  CA  GLU B1457       7.468  13.107  33.691  1.00  0.810          C  
ATOM  23383  C   GLU B1457       6.568  11.854  33.674  1.00  0.910          C  
ATOM  23384  O   GLU B1457       5.364  11.973  33.437  1.00  1.060          O  
ATOM  23385  CB  GLU B1457       7.936  13.435  32.274  1.00  1.130          C  
ATOM  23386  CG  GLU B1457       8.646  14.795  32.145  1.00  1.130          C  
ATOM  23387  CD  GLU B1457       7.828  15.943  32.628  1.00  1.130          C  
ATOM  23388  OE1 GLU B1457       6.640  15.863  32.532  1.00  1.130          O  
ATOM  23389  OE2 GLU B1457       8.387  16.910  33.094  1.00  1.130          O  
ATOM  23390  H   GLU B1457       9.547  12.808  34.211  1.00  0.960          H  
ATOM  23391  HA  GLU B1457       6.849  13.934  34.031  1.00  0.970          H  
ATOM  23392 1HB  GLU B1457       8.625  12.661  31.926  1.00  1.360          H  
ATOM  23393 2HB  GLU B1457       7.081  13.440  31.605  1.00  1.360          H  
ATOM  23394 1HG  GLU B1457       9.591  14.765  32.691  1.00  1.360          H  
ATOM  23395 2HG  GLU B1457       8.864  14.952  31.099  1.00  1.360          H  
ATOM  23396  N   GLN B1458       7.129  10.662  33.894  1.00  0.900          N  
ATOM  23397  CA  GLN B1458       6.357   9.429  33.825  1.00  1.110          C  
ATOM  23398  C   GLN B1458       5.972   8.704  35.104  1.00  1.140          C  
ATOM  23399  O   GLN B1458       5.004   7.954  35.061  1.00  1.350          O  
ATOM  23400  CB  GLN B1458       7.040   8.370  32.943  1.00  1.470          C  
ATOM  23401  CG  GLN B1458       7.072   8.703  31.504  1.00  1.470          C  
ATOM  23402  CD  GLN B1458       7.660   7.610  30.602  1.00  1.470          C  
ATOM  23403  OE1 GLN B1458       8.734   7.045  30.850  1.00  1.470          O  
ATOM  23404  NE2 GLN B1458       6.890   7.294  29.549  1.00  1.470          N  
ATOM  23405  H   GLN B1458       8.125  10.590  34.074  1.00  1.080          H  
ATOM  23406  HA  GLN B1458       5.416   9.679  33.335  1.00  1.330          H  
ATOM  23407 1HB  GLN B1458       8.063   8.220  33.287  1.00  1.760          H  
ATOM  23408 2HB  GLN B1458       6.530   7.431  33.071  1.00  1.760          H  
ATOM  23409 1HG  GLN B1458       6.033   8.812  31.236  1.00  1.760          H  
ATOM  23410 2HG  GLN B1458       7.614   9.637  31.352  1.00  1.760          H  
ATOM  23411 1HE2 GLN B1458       7.126   6.550  28.880  1.00  1.760          H  
ATOM  23412 2HE2 GLN B1458       6.011   7.768  29.381  1.00  1.760          H  
ATOM  23413  N   GLY B1459       6.680   8.811  36.236  1.00  1.420          N  
ATOM  23414  CA  GLY B1459       6.187   7.878  37.235  1.00  1.550          C  
ATOM  23415  C   GLY B1459       6.853   6.526  36.980  1.00  1.610          C  
ATOM  23416  O   GLY B1459       7.701   6.507  36.094  1.00  2.340          O  
ATOM  23417  H   GLY B1459       7.471   9.443  36.400  1.00  1.700          H  
ATOM  23418 1HA  GLY B1459       6.441   8.237  38.231  1.00  1.860          H  
ATOM  23419 2HA  GLY B1459       5.102   7.785  37.192  1.00  1.860          H  
ATOM  23420  N   ASP B1460       5.945   5.559  37.014  1.00  1.280          N  
ATOM  23421  CA  ASP B1460       6.222   4.172  37.375  1.00  1.380          C  
ATOM  23422  C   ASP B1460       6.768   3.351  36.174  1.00  1.480          C  
ATOM  23423  O   ASP B1460       6.255   2.272  35.876  1.00  1.900          O  
ATOM  23424  CB  ASP B1460       4.866   3.561  37.726  1.00  1.890          C  
ATOM  23425  CG  ASP B1460       4.106   4.341  38.806  1.00  1.890          C  
ATOM  23426  OD1 ASP B1460       4.674   4.640  39.849  1.00  1.890          O  
ATOM  23427  OD2 ASP B1460       2.955   4.720  38.532  1.00  1.890          O  
ATOM  23428  H   ASP B1460       5.408   5.559  36.158  1.00  1.540          H  
ATOM  23429  HA  ASP B1460       6.931   4.137  38.205  1.00  1.660          H  
ATOM  23430 1HB  ASP B1460       4.256   3.519  36.825  1.00  2.270          H  
ATOM  23431 2HB  ASP B1460       5.007   2.536  38.071  1.00  2.270          H  
ATOM  23432  N   ILE B1461       7.789   3.864  35.485  1.00  1.570          N  
ATOM  23433  CA  ILE B1461       8.414   3.227  34.326  1.00  1.450          C  
ATOM  23434  C   ILE B1461       9.922   3.001  34.486  1.00  1.400          C  
ATOM  23435  O   ILE B1461      10.643   3.807  35.073  1.00  1.870          O  
ATOM  23436  CB  ILE B1461       8.041   3.968  33.016  1.00  2.080          C  
ATOM  23437  CG1 ILE B1461       6.518   3.796  32.770  1.00  2.080          C  
ATOM  23438  CG2 ILE B1461       8.850   3.507  31.849  1.00  2.080          C  
ATOM  23439  CD1 ILE B1461       5.965   4.568  31.622  1.00  2.080          C  
ATOM  23440  H   ILE B1461       8.137   4.779  35.764  1.00  1.880          H  
ATOM  23441  HA  ILE B1461       7.972   2.236  34.229  1.00  1.740          H  
ATOM  23442  HB  ILE B1461       8.222   5.040  33.159  1.00  2.490          H  
ATOM  23443 1HG1 ILE B1461       6.302   2.742  32.615  1.00  2.490          H  
ATOM  23444 2HG1 ILE B1461       5.986   4.131  33.650  1.00  2.490          H  
ATOM  23445 1HG2 ILE B1461       8.585   4.067  30.961  1.00  2.490          H  
ATOM  23446 2HG2 ILE B1461       9.890   3.694  32.061  1.00  2.490          H  
ATOM  23447 3HG2 ILE B1461       8.689   2.449  31.669  1.00  2.490          H  
ATOM  23448 1HD1 ILE B1461       4.902   4.384  31.553  1.00  2.490          H  
ATOM  23449 2HD1 ILE B1461       6.142   5.603  31.783  1.00  2.490          H  
ATOM  23450 3HD1 ILE B1461       6.419   4.272  30.686  1.00  2.490          H  
ATOM  23451  N   ASN B1462      10.379   1.867  33.958  1.00  1.320          N  
ATOM  23452  CA  ASN B1462      11.757   1.413  34.065  1.00  1.580          C  
ATOM  23453  C   ASN B1462      12.717   2.251  33.136  1.00  1.280          C  
ATOM  23454  O   ASN B1462      12.277   3.209  32.497  1.00  1.340          O  
ATOM  23455  CB  ASN B1462      11.679  -0.119  33.818  1.00  2.110          C  
ATOM  23456  CG  ASN B1462      11.304  -0.512  32.473  1.00  2.110          C  
ATOM  23457  OD1 ASN B1462      11.576   0.228  31.571  1.00  2.110          O  
ATOM  23458  ND2 ASN B1462      10.667  -1.647  32.303  1.00  2.110          N  
ATOM  23459  H   ASN B1462       9.716   1.279  33.472  1.00  1.580          H  
ATOM  23460  HA  ASN B1462      12.074   1.573  35.097  1.00  1.900          H  
ATOM  23461 1HB  ASN B1462      12.529  -0.666  34.145  1.00  2.530          H  
ATOM  23462 2HB  ASN B1462      10.876  -0.487  34.424  1.00  2.530          H  
ATOM  23463 1HD2 ASN B1462      10.390  -1.937  31.385  1.00  2.530          H  
ATOM  23464 2HD2 ASN B1462      10.467  -2.257  33.093  1.00  2.530          H  
ATOM  23465  N   PRO B1463      14.038   1.956  33.057  1.00  1.870          N  
ATOM  23466  CA  PRO B1463      15.064   2.728  32.349  1.00  2.160          C  
ATOM  23467  C   PRO B1463      15.060   2.654  30.838  1.00  1.620          C  
ATOM  23468  O   PRO B1463      15.960   2.073  30.223  1.00  1.950          O  
ATOM  23469  CB  PRO B1463      16.357   2.110  32.856  1.00  3.240          C  
ATOM  23470  CG  PRO B1463      15.982   1.301  34.032  1.00  3.240          C  
ATOM  23471  CD  PRO B1463      14.590   0.855  33.797  1.00  3.240          C  
ATOM  23472  HA  PRO B1463      14.987   3.778  32.673  1.00  2.590          H  
ATOM  23473 1HB  PRO B1463      16.854   1.509  32.090  1.00  3.890          H  
ATOM  23474 2HB  PRO B1463      17.039   2.917  33.106  1.00  3.890          H  
ATOM  23475 1HG  PRO B1463      16.678   0.455  34.134  1.00  3.890          H  
ATOM  23476 2HG  PRO B1463      16.086   1.913  34.936  1.00  3.890          H  
ATOM  23477 1HD  PRO B1463      14.569  -0.067  33.200  1.00  3.890          H  
ATOM  23478 2HD  PRO B1463      14.131   0.746  34.784  1.00  3.890          H  
ATOM  23479  N   LEU B1464      14.037   3.219  30.245  1.00  1.740          N  
ATOM  23480  CA  LEU B1464      13.906   3.213  28.796  1.00  1.870          C  
ATOM  23481  C   LEU B1464      15.086   3.905  28.111  1.00  1.720          C  
ATOM  23482  O   LEU B1464      15.610   3.397  27.125  1.00  2.270          O  
ATOM  23483  CB  LEU B1464      12.591   3.904  28.396  1.00  2.570          C  
ATOM  23484  CG  LEU B1464      11.331   3.014  28.319  1.00  2.570          C  
ATOM  23485  CD1 LEU B1464      11.206   2.325  29.613  1.00  2.570          C  
ATOM  23486  CD2 LEU B1464      10.073   3.867  28.079  1.00  2.570          C  
ATOM  23487  H   LEU B1464      13.318   3.636  30.843  1.00  2.090          H  
ATOM  23488  HA  LEU B1464      13.884   2.182  28.451  1.00  2.240          H  
ATOM  23489 1HB  LEU B1464      12.384   4.657  29.142  1.00  3.080          H  
ATOM  23490 2HB  LEU B1464      12.726   4.379  27.452  1.00  3.080          H  
ATOM  23491  HG  LEU B1464      11.428   2.280  27.530  1.00  3.080          H  
ATOM  23492 1HD1 LEU B1464      10.348   1.708  29.671  1.00  3.080          H  
ATOM  23493 2HD1 LEU B1464      12.063   1.707  29.774  1.00  3.080          H  
ATOM  23494 3HD1 LEU B1464      11.142   3.060  30.371  1.00  3.080          H  
ATOM  23495 1HD2 LEU B1464       9.197   3.228  28.073  1.00  3.080          H  
ATOM  23496 2HD2 LEU B1464       9.970   4.600  28.882  1.00  3.080          H  
ATOM  23497 3HD2 LEU B1464      10.119   4.369  27.152  1.00  3.080          H  
ATOM  23498  N   ARG B1465      15.555   5.037  28.635  1.00  1.760          N  
ATOM  23499  CA  ARG B1465      16.630   5.752  27.925  1.00  2.060          C  
ATOM  23500  C   ARG B1465      17.947   5.024  27.632  1.00  1.970          C  
ATOM  23501  O   ARG B1465      18.649   4.530  28.531  1.00  2.540          O  
ATOM  23502  CB  ARG B1465      17.019   7.011  28.681  1.00  2.760          C  
ATOM  23503  CG  ARG B1465      15.998   8.085  28.709  1.00  2.760          C  
ATOM  23504  CD  ARG B1465      16.086   9.005  27.564  1.00  2.760          C  
ATOM  23505  NE  ARG B1465      15.200  10.150  27.753  1.00  2.760          N  
ATOM  23506  CZ  ARG B1465      15.100  11.205  26.922  1.00  2.760          C  
ATOM  23507  NH1 ARG B1465      15.833  11.275  25.827  1.00  2.760          N  
ATOM  23508  NH2 ARG B1465      14.257  12.184  27.209  1.00  2.760          N  
ATOM  23509  H   ARG B1465      15.110   5.430  29.476  1.00  2.110          H  
ATOM  23510  HA  ARG B1465      16.216   6.057  26.965  1.00  2.470          H  
ATOM  23511 1HB  ARG B1465      17.236   6.753  29.719  1.00  3.320          H  
ATOM  23512 2HB  ARG B1465      17.935   7.429  28.253  1.00  3.320          H  
ATOM  23513 1HG  ARG B1465      15.075   7.601  28.556  1.00  3.320          H  
ATOM  23514 2HG  ARG B1465      15.992   8.623  29.658  1.00  3.320          H  
ATOM  23515 1HD  ARG B1465      17.103   9.363  27.453  1.00  3.320          H  
ATOM  23516 2HD  ARG B1465      15.783   8.483  26.660  1.00  3.320          H  
ATOM  23517  HE  ARG B1465      14.617  10.150  28.583  1.00  3.320          H  
ATOM  23518 1HH1 ARG B1465      16.489  10.538  25.602  1.00  3.320          H  
ATOM  23519 2HH1 ARG B1465      15.749  12.075  25.212  1.00  3.320          H  
ATOM  23520 1HH2 ARG B1465      13.696  12.142  28.050  1.00  3.320          H  
ATOM  23521 2HH2 ARG B1465      14.177  12.981  26.589  1.00  3.320          H  
ATOM  23522  N   ILE B1466      18.298   5.098  26.339  1.00  1.870          N  
ATOM  23523  CA  ILE B1466      19.522   4.623  25.697  1.00  1.510          C  
ATOM  23524  C   ILE B1466      20.009   5.787  24.860  1.00  1.400          C  
ATOM  23525  O   ILE B1466      19.202   6.434  24.188  1.00  1.530          O  
ATOM  23526  CB  ILE B1466      19.330   3.365  24.779  1.00  2.260          C  
ATOM  23527  CG1 ILE B1466      20.760   2.914  24.201  1.00  2.260          C  
ATOM  23528  CG2 ILE B1466      18.321   3.630  23.625  1.00  2.260          C  
ATOM  23529  CD1 ILE B1466      20.831   1.543  23.530  1.00  2.260          C  
ATOM  23530  H   ILE B1466      17.623   5.535  25.732  1.00  2.240          H  
ATOM  23531  HA  ILE B1466      20.266   4.395  26.457  1.00  1.810          H  
ATOM  23532  HB  ILE B1466      18.943   2.545  25.391  1.00  2.710          H  
ATOM  23533 1HG1 ILE B1466      21.077   3.644  23.460  1.00  2.710          H  
ATOM  23534 2HG1 ILE B1466      21.474   2.915  25.021  1.00  2.710          H  
ATOM  23535 1HG2 ILE B1466      18.193   2.732  23.042  1.00  2.710          H  
ATOM  23536 2HG2 ILE B1466      17.367   3.910  24.054  1.00  2.710          H  
ATOM  23537 3HG2 ILE B1466      18.674   4.424  22.971  1.00  2.710          H  
ATOM  23538 1HD1 ILE B1466      21.850   1.359  23.183  1.00  2.710          H  
ATOM  23539 2HD1 ILE B1466      20.552   0.771  24.251  1.00  2.710          H  
ATOM  23540 3HD1 ILE B1466      20.163   1.518  22.687  1.00  2.710          H  
ATOM  23541  N   SER B1467      21.296   6.076  24.892  1.00  1.300          N  
ATOM  23542  CA  SER B1467      21.801   7.147  24.053  1.00  1.340          C  
ATOM  23543  C   SER B1467      21.538   6.818  22.588  1.00  1.160          C  
ATOM  23544  O   SER B1467      21.794   5.686  22.156  1.00  1.010          O  
ATOM  23545  CB  SER B1467      23.284   7.337  24.288  1.00  1.860          C  
ATOM  23546  OG  SER B1467      23.805   8.294  23.410  1.00  1.860          O  
ATOM  23547  H   SER B1467      21.922   5.543  25.479  1.00  1.560          H  
ATOM  23548  HA  SER B1467      21.275   8.070  24.308  1.00  1.610          H  
ATOM  23549 1HB  SER B1467      23.452   7.654  25.318  1.00  2.230          H  
ATOM  23550 2HB  SER B1467      23.804   6.387  24.147  1.00  2.230          H  
ATOM  23551  HG  SER B1467      24.734   8.395  23.656  1.00  2.230          H  
ATOM  23552  N   GLN B1468      21.061   7.798  21.811  1.00  1.250          N  
ATOM  23553  CA  GLN B1468      20.810   7.548  20.395  1.00  1.170          C  
ATOM  23554  C   GLN B1468      22.083   7.245  19.645  1.00  0.960          C  
ATOM  23555  O   GLN B1468      22.064   6.486  18.679  1.00  0.860          O  
ATOM  23556  CB  GLN B1468      20.035   8.683  19.740  1.00  1.670          C  
ATOM  23557  CG  GLN B1468      19.739   8.490  18.235  1.00  1.670          C  
ATOM  23558  CD  GLN B1468      18.926   7.260  17.908  1.00  1.670          C  
ATOM  23559  OE1 GLN B1468      18.010   6.908  18.657  1.00  1.670          O  
ATOM  23560  NE2 GLN B1468      19.253   6.614  16.799  1.00  1.670          N  
ATOM  23561  H   GLN B1468      20.875   8.710  22.209  1.00  1.500          H  
ATOM  23562  HA  GLN B1468      20.173   6.666  20.332  1.00  1.400          H  
ATOM  23563 1HB  GLN B1468      19.085   8.820  20.256  1.00  2.000          H  
ATOM  23564 2HB  GLN B1468      20.586   9.594  19.848  1.00  2.000          H  
ATOM  23565 1HG  GLN B1468      19.169   9.345  17.913  1.00  2.000          H  
ATOM  23566 2HG  GLN B1468      20.676   8.448  17.676  1.00  2.000          H  
ATOM  23567 1HE2 GLN B1468      18.746   5.795  16.520  1.00  2.000          H  
ATOM  23568 2HE2 GLN B1468      20.004   6.951  16.219  1.00  2.000          H  
ATOM  23569  N   LYS B1469      23.190   7.850  20.051  1.00  0.970          N  
ATOM  23570  CA  LYS B1469      24.444   7.580  19.379  1.00  0.890          C  
ATOM  23571  C   LYS B1469      24.781   6.089  19.432  1.00  0.750          C  
ATOM  23572  O   LYS B1469      25.283   5.543  18.445  1.00  1.020          O  
ATOM  23573  CB  LYS B1469      25.571   8.418  19.964  1.00  1.280          C  
ATOM  23574  CG  LYS B1469      26.911   8.227  19.274  1.00  1.280          C  
ATOM  23575  CD  LYS B1469      27.937   9.237  19.784  1.00  1.280          C  
ATOM  23576  CE  LYS B1469      29.286   9.083  19.089  1.00  1.280          C  
ATOM  23577  NZ  LYS B1469      30.019   7.886  19.573  1.00  1.280          N  
ATOM  23578  H   LYS B1469      23.155   8.512  20.820  1.00  1.160          H  
ATOM  23579  HA  LYS B1469      24.331   7.859  18.332  1.00  1.070          H  
ATOM  23580 1HB  LYS B1469      25.304   9.472  19.900  1.00  1.530          H  
ATOM  23581 2HB  LYS B1469      25.694   8.174  21.019  1.00  1.530          H  
ATOM  23582 1HG  LYS B1469      27.273   7.215  19.460  1.00  1.530          H  
ATOM  23583 2HG  LYS B1469      26.780   8.358  18.200  1.00  1.530          H  
ATOM  23584 1HD  LYS B1469      27.564  10.251  19.623  1.00  1.530          H  
ATOM  23585 2HD  LYS B1469      28.084   9.089  20.857  1.00  1.530          H  
ATOM  23586 1HE  LYS B1469      29.128   8.991  18.016  1.00  1.530          H  
ATOM  23587 2HE  LYS B1469      29.892   9.967  19.285  1.00  1.530          H  
ATOM  23588 1HZ  LYS B1469      30.911   7.817  19.109  1.00  1.530          H  
ATOM  23589 2HZ  LYS B1469      30.176   8.003  20.592  1.00  1.530          H  
ATOM  23590 3HZ  LYS B1469      29.491   7.045  19.409  1.00  1.530          H  
ATOM  23591  N   ASP B1470      24.546   5.436  20.587  1.00  0.840          N  
ATOM  23592  CA  ASP B1470      24.840   4.010  20.710  1.00  0.750          C  
ATOM  23593  C   ASP B1470      23.819   3.218  19.934  1.00  0.720          C  
ATOM  23594  O   ASP B1470      24.151   2.262  19.234  1.00  0.750          O  
ATOM  23595  CB  ASP B1470      24.788   3.505  22.154  1.00  1.090          C  
ATOM  23596  CG  ASP B1470      25.940   3.933  23.066  1.00  1.090          C  
ATOM  23597  OD1 ASP B1470      26.901   4.512  22.618  1.00  1.090          O  
ATOM  23598  OD2 ASP B1470      25.891   3.541  24.227  1.00  1.090          O  
ATOM  23599  H   ASP B1470      24.148   5.938  21.369  1.00  1.010          H  
ATOM  23600  HA  ASP B1470      25.828   3.815  20.297  1.00  0.900          H  
ATOM  23601 1HB  ASP B1470      23.860   3.867  22.607  1.00  1.300          H  
ATOM  23602 2HB  ASP B1470      24.717   2.421  22.147  1.00  1.300          H  
ATOM  23603  N   TYR B1471      22.560   3.631  20.014  1.00  0.710          N  
ATOM  23604  CA  TYR B1471      21.525   2.904  19.315  1.00  0.730          C  
ATOM  23605  C   TYR B1471      21.921   2.829  17.838  1.00  0.670          C  
ATOM  23606  O   TYR B1471      21.940   1.751  17.227  1.00  0.670          O  
ATOM  23607  CB  TYR B1471      20.194   3.631  19.474  1.00  1.010          C  
ATOM  23608  CG  TYR B1471      19.041   2.944  18.866  1.00  1.010          C  
ATOM  23609  CD1 TYR B1471      18.335   2.056  19.628  1.00  1.010          C  
ATOM  23610  CD2 TYR B1471      18.689   3.174  17.556  1.00  1.010          C  
ATOM  23611  CE1 TYR B1471      17.255   1.390  19.100  1.00  1.010          C  
ATOM  23612  CE2 TYR B1471      17.614   2.523  17.024  1.00  1.010          C  
ATOM  23613  CZ  TYR B1471      16.898   1.635  17.784  1.00  1.010          C  
ATOM  23614  OH  TYR B1471      15.802   1.018  17.241  1.00  1.010          O  
ATOM  23615  H   TYR B1471      22.315   4.429  20.612  1.00  0.850          H  
ATOM  23616  HA  TYR B1471      21.457   1.893  19.715  1.00  0.880          H  
ATOM  23617 1HB  TYR B1471      19.988   3.783  20.538  1.00  1.220          H  
ATOM  23618 2HB  TYR B1471      20.268   4.612  19.021  1.00  1.220          H  
ATOM  23619  HD1 TYR B1471      18.633   1.896  20.652  1.00  1.220          H  
ATOM  23620  HD2 TYR B1471      19.253   3.872  16.948  1.00  1.220          H  
ATOM  23621  HE1 TYR B1471      16.682   0.689  19.707  1.00  1.220          H  
ATOM  23622  HE2 TYR B1471      17.333   2.706  15.995  1.00  1.220          H  
ATOM  23623  HH  TYR B1471      15.566   0.215  17.764  1.00  1.220          H  
ATOM  23624  N   ALA B1472      22.236   4.003  17.267  1.00  0.650          N  
ATOM  23625  CA  ALA B1472      22.631   4.102  15.879  1.00  0.630          C  
ATOM  23626  C   ALA B1472      23.910   3.327  15.603  1.00  0.600          C  
ATOM  23627  O   ALA B1472      23.969   2.568  14.636  1.00  0.610          O  
ATOM  23628  CB  ALA B1472      22.833   5.555  15.496  1.00  0.890          C  
ATOM  23629  H   ALA B1472      22.191   4.855  17.830  1.00  0.780          H  
ATOM  23630  HA  ALA B1472      21.831   3.679  15.274  1.00  0.760          H  
ATOM  23631 1HB  ALA B1472      23.105   5.628  14.457  1.00  1.070          H  
ATOM  23632 2HB  ALA B1472      21.915   6.108  15.667  1.00  1.070          H  
ATOM  23633 3HB  ALA B1472      23.628   5.980  16.108  1.00  1.070          H  
ATOM  23634  N   LEU B1473      24.908   3.402  16.495  1.00  0.600          N  
ATOM  23635  CA  LEU B1473      26.158   2.697  16.252  1.00  0.630          C  
ATOM  23636  C   LEU B1473      25.922   1.215  16.057  1.00  0.620          C  
ATOM  23637  O   LEU B1473      26.627   0.573  15.298  1.00  0.660          O  
ATOM  23638  CB  LEU B1473      27.160   2.860  17.410  1.00  0.870          C  
ATOM  23639  CG  LEU B1473      28.607   2.236  17.181  1.00  0.870          C  
ATOM  23640  CD1 LEU B1473      29.317   2.939  16.023  1.00  0.870          C  
ATOM  23641  CD2 LEU B1473      29.425   2.347  18.435  1.00  0.870          C  
ATOM  23642  H   LEU B1473      24.851   4.026  17.307  1.00  0.720          H  
ATOM  23643  HA  LEU B1473      26.587   3.099  15.340  1.00  0.760          H  
ATOM  23644 1HB  LEU B1473      27.274   3.924  17.618  1.00  1.040          H  
ATOM  23645 2HB  LEU B1473      26.729   2.389  18.297  1.00  1.040          H  
ATOM  23646  HG  LEU B1473      28.507   1.185  16.916  1.00  1.040          H  
ATOM  23647 1HD1 LEU B1473      30.304   2.488  15.875  1.00  1.040          H  
ATOM  23648 2HD1 LEU B1473      28.755   2.850  15.109  1.00  1.040          H  
ATOM  23649 3HD1 LEU B1473      29.441   3.994  16.260  1.00  1.040          H  
ATOM  23650 1HD2 LEU B1473      30.396   1.902  18.262  1.00  1.040          H  
ATOM  23651 2HD2 LEU B1473      29.547   3.392  18.711  1.00  1.040          H  
ATOM  23652 3HD2 LEU B1473      28.933   1.816  19.229  1.00  1.040          H  
ATOM  23653  N   ILE B1474      24.974   0.645  16.790  1.00  0.630          N  
ATOM  23654  CA  ILE B1474      24.696  -0.775  16.665  1.00  0.670          C  
ATOM  23655  C   ILE B1474      24.064  -1.067  15.295  1.00  0.640          C  
ATOM  23656  O   ILE B1474      24.530  -1.947  14.546  1.00  0.670          O  
ATOM  23657  CB  ILE B1474      23.754  -1.200  17.807  1.00  0.920          C  
ATOM  23658  CG1 ILE B1474      24.516  -1.031  19.144  1.00  0.920          C  
ATOM  23659  CG2 ILE B1474      23.299  -2.683  17.602  1.00  0.920          C  
ATOM  23660  CD1 ILE B1474      23.653  -1.065  20.368  1.00  0.920          C  
ATOM  23661  H   ILE B1474      24.449   1.223  17.457  1.00  0.760          H  
ATOM  23662  HA  ILE B1474      25.631  -1.325  16.744  1.00  0.800          H  
ATOM  23663  HB  ILE B1474      22.883  -0.542  17.832  1.00  1.110          H  
ATOM  23664 1HG1 ILE B1474      25.242  -1.823  19.215  1.00  1.110          H  
ATOM  23665 2HG1 ILE B1474      25.046  -0.083  19.136  1.00  1.110          H  
ATOM  23666 1HG2 ILE B1474      22.646  -2.987  18.399  1.00  1.110          H  
ATOM  23667 2HG2 ILE B1474      22.761  -2.783  16.660  1.00  1.110          H  
ATOM  23668 3HG2 ILE B1474      24.175  -3.335  17.586  1.00  1.110          H  
ATOM  23669 1HD1 ILE B1474      24.268  -0.938  21.248  1.00  1.110          H  
ATOM  23670 2HD1 ILE B1474      22.927  -0.252  20.320  1.00  1.110          H  
ATOM  23671 3HD1 ILE B1474      23.144  -1.996  20.420  1.00  1.110          H  
ATOM  23672  N   ASP B1475      23.025  -0.295  14.951  1.00  0.610          N  
ATOM  23673  CA  ASP B1475      22.304  -0.489  13.696  1.00  0.570          C  
ATOM  23674  C   ASP B1475      23.216  -0.327  12.478  1.00  0.530          C  
ATOM  23675  O   ASP B1475      23.129  -1.084  11.511  1.00  0.540          O  
ATOM  23676  CB  ASP B1475      21.132   0.482  13.581  1.00  0.810          C  
ATOM  23677  CG  ASP B1475      19.946   0.193  14.507  1.00  0.810          C  
ATOM  23678  OD1 ASP B1475      19.918  -0.808  15.183  1.00  0.810          O  
ATOM  23679  OD2 ASP B1475      19.037   0.978  14.461  1.00  0.810          O  
ATOM  23680  H   ASP B1475      22.710   0.425  15.616  1.00  0.730          H  
ATOM  23681  HA  ASP B1475      21.897  -1.501  13.688  1.00  0.680          H  
ATOM  23682 1HB  ASP B1475      21.496   1.472  13.830  1.00  0.980          H  
ATOM  23683 2HB  ASP B1475      20.768   0.514  12.561  1.00  0.980          H  
ATOM  23684  N   GLN B1476      24.207   0.556  12.577  1.00  0.510          N  
ATOM  23685  CA  GLN B1476      25.147   0.822  11.484  1.00  0.480          C  
ATOM  23686  C   GLN B1476      25.883  -0.415  10.972  1.00  0.550          C  
ATOM  23687  O   GLN B1476      26.406  -0.397   9.858  1.00  0.620          O  
ATOM  23688  CB  GLN B1476      26.171   1.880  11.917  1.00  0.680          C  
ATOM  23689  CG  GLN B1476      25.598   3.270  12.032  1.00  0.680          C  
ATOM  23690  CD  GLN B1476      26.469   4.263  12.674  1.00  0.680          C  
ATOM  23691  OE1 GLN B1476      27.638   4.031  12.990  1.00  0.680          O  
ATOM  23692  NE2 GLN B1476      25.883   5.415  12.918  1.00  0.680          N  
ATOM  23693  H   GLN B1476      24.244   1.144  13.419  1.00  0.610          H  
ATOM  23694  HA  GLN B1476      24.577   1.224  10.648  1.00  0.580          H  
ATOM  23695 1HB  GLN B1476      26.568   1.610  12.895  1.00  0.820          H  
ATOM  23696 2HB  GLN B1476      27.006   1.896  11.219  1.00  0.820          H  
ATOM  23697 1HG  GLN B1476      25.406   3.631  11.023  1.00  0.820          H  
ATOM  23698 2HG  GLN B1476      24.690   3.250  12.570  1.00  0.820          H  
ATOM  23699 1HE2 GLN B1476      26.399   6.137  13.377  1.00  0.820          H  
ATOM  23700 2HE2 GLN B1476      24.897   5.545  12.637  1.00  0.820          H  
ATOM  23701  N   TYR B1477      25.960  -1.473  11.779  1.00  0.660          N  
ATOM  23702  CA  TYR B1477      26.654  -2.690  11.383  1.00  0.800          C  
ATOM  23703  C   TYR B1477      25.650  -3.802  11.099  1.00  0.710          C  
ATOM  23704  O   TYR B1477      25.797  -4.549  10.120  1.00  0.800          O  
ATOM  23705  CB  TYR B1477      27.650  -3.073  12.471  1.00  1.060          C  
ATOM  23706  CG  TYR B1477      28.704  -2.015  12.641  1.00  1.060          C  
ATOM  23707  CD1 TYR B1477      28.371  -0.930  13.364  1.00  1.060          C  
ATOM  23708  CD2 TYR B1477      29.985  -2.125  12.103  1.00  1.060          C  
ATOM  23709  CE1 TYR B1477      29.226   0.088  13.549  1.00  1.060          C  
ATOM  23710  CE2 TYR B1477      30.892  -1.087  12.312  1.00  1.060          C  
ATOM  23711  CZ  TYR B1477      30.488   0.031  13.025  1.00  1.060          C  
ATOM  23712  OH  TYR B1477      31.345   1.075  13.274  1.00  1.060          O  
ATOM  23713  H   TYR B1477      25.502  -1.432  12.694  1.00  0.790          H  
ATOM  23714  HA  TYR B1477      27.204  -2.496  10.463  1.00  0.960          H  
ATOM  23715 1HB  TYR B1477      27.128  -3.206  13.424  1.00  1.280          H  
ATOM  23716 2HB  TYR B1477      28.132  -3.992  12.223  1.00  1.280          H  
ATOM  23717  HD1 TYR B1477      27.390  -0.880  13.783  1.00  1.280          H  
ATOM  23718  HD2 TYR B1477      30.274  -3.004  11.533  1.00  1.280          H  
ATOM  23719  HE1 TYR B1477      28.906   0.935  14.121  1.00  1.280          H  
ATOM  23720  HE2 TYR B1477      31.904  -1.143  11.914  1.00  1.280          H  
ATOM  23721  HH  TYR B1477      32.243   0.729  13.436  1.00  1.280          H  
ATOM  23722  N   ASN B1478      24.556  -3.846  11.871  1.00  0.610          N  
ATOM  23723  CA  ASN B1478      23.541  -4.889  11.689  1.00  0.610          C  
ATOM  23724  C   ASN B1478      22.698  -4.634  10.424  1.00  0.650          C  
ATOM  23725  O   ASN B1478      22.007  -5.520   9.919  1.00  0.760          O  
ATOM  23726  CB  ASN B1478      22.709  -5.016  12.948  1.00  0.850          C  
ATOM  23727  CG  ASN B1478      23.517  -5.680  14.066  1.00  0.850          C  
ATOM  23728  OD1 ASN B1478      24.518  -6.359  13.789  1.00  0.850          O  
ATOM  23729  ND2 ASN B1478      23.117  -5.524  15.286  1.00  0.850          N  
ATOM  23730  H   ASN B1478      24.458  -3.187  12.652  1.00  0.730          H  
ATOM  23731  HA  ASN B1478      24.052  -5.839  11.533  1.00  0.730          H  
ATOM  23732 1HB  ASN B1478      22.390  -4.020  13.274  1.00  1.020          H  
ATOM  23733 2HB  ASN B1478      21.808  -5.600  12.746  1.00  1.020          H  
ATOM  23734 1HD2 ASN B1478      23.648  -5.973  16.042  1.00  1.020          H  
ATOM  23735 2HD2 ASN B1478      22.292  -4.986  15.478  1.00  1.020          H  
ATOM  23736  N   ALA B1479      22.885  -3.443   9.854  1.00  0.640          N  
ATOM  23737  CA  ALA B1479      22.276  -2.948   8.627  1.00  0.680          C  
ATOM  23738  C   ALA B1479      22.945  -3.522   7.369  1.00  0.580          C  
ATOM  23739  O   ALA B1479      22.504  -3.258   6.243  1.00  0.610          O  
ATOM  23740  CB  ALA B1479      22.389  -1.433   8.595  1.00  0.940          C  
ATOM  23741  H   ALA B1479      23.434  -2.776  10.395  1.00  0.770          H  
ATOM  23742  HA  ALA B1479      21.232  -3.242   8.617  1.00  0.820          H  
ATOM  23743 1HB  ALA B1479      21.950  -1.061   7.725  1.00  1.120          H  
ATOM  23744 2HB  ALA B1479      21.901  -1.003   9.444  1.00  1.120          H  
ATOM  23745 3HB  ALA B1479      23.441  -1.154   8.611  1.00  1.120          H  
ATOM  23746  N   THR B1480      24.011  -4.304   7.532  1.00  0.540          N  
ATOM  23747  CA  THR B1480      24.712  -4.864   6.378  1.00  0.620          C  
ATOM  23748  C   THR B1480      23.764  -5.603   5.429  1.00  0.680          C  
ATOM  23749  O   THR B1480      22.993  -6.475   5.836  1.00  0.740          O  
ATOM  23750  CB  THR B1480      25.839  -5.831   6.842  1.00  0.840          C  
ATOM  23751  OG1 THR B1480      26.782  -5.112   7.650  1.00  0.840          O  
ATOM  23752  CG2 THR B1480      26.580  -6.461   5.644  1.00  0.840          C  
ATOM  23753  H   THR B1480      24.368  -4.487   8.471  1.00  0.650          H  
ATOM  23754  HA  THR B1480      25.170  -4.045   5.825  1.00  0.740          H  
ATOM  23755  HB  THR B1480      25.401  -6.628   7.445  1.00  1.000          H  
ATOM  23756  HG1 THR B1480      26.413  -4.974   8.550  1.00  1.000          H  
ATOM  23757 1HG2 THR B1480      27.360  -7.128   6.021  1.00  1.000          H  
ATOM  23758 2HG2 THR B1480      25.889  -7.031   5.033  1.00  1.000          H  
ATOM  23759 3HG2 THR B1480      27.033  -5.679   5.042  1.00  1.000          H  
ATOM  23760  N   ALA B1481      23.860  -5.237   4.144  1.00  0.880          N  
ATOM  23761  CA  ALA B1481      23.077  -5.797   3.044  1.00  1.050          C  
ATOM  23762  C   ALA B1481      23.428  -7.248   2.773  1.00  0.910          C  
ATOM  23763  O   ALA B1481      24.572  -7.660   2.963  1.00  0.990          O  
ATOM  23764  CB  ALA B1481      23.299  -4.990   1.778  1.00  1.400          C  
ATOM  23765  H   ALA B1481      24.524  -4.506   3.931  1.00  1.060          H  
ATOM  23766  HA  ALA B1481      22.025  -5.749   3.325  1.00  1.260          H  
ATOM  23767 1HB  ALA B1481      22.689  -5.401   0.973  1.00  1.680          H  
ATOM  23768 2HB  ALA B1481      23.018  -3.951   1.955  1.00  1.680          H  
ATOM  23769 3HB  ALA B1481      24.349  -5.040   1.497  1.00  1.680          H  
ATOM  23770  N   GLU B1482      22.445  -8.013   2.293  1.00  0.950          N  
ATOM  23771  CA  GLU B1482      22.640  -9.408   1.900  1.00  0.920          C  
ATOM  23772  C   GLU B1482      22.723  -9.714   0.380  1.00  0.900          C  
ATOM  23773  O   GLU B1482      21.914 -10.515  -0.087  1.00  1.120          O  
ATOM  23774  CB  GLU B1482      21.469 -10.216   2.443  1.00  1.300          C  
ATOM  23775  CG  GLU B1482      21.340 -10.166   3.920  1.00  1.300          C  
ATOM  23776  CD  GLU B1482      20.266 -11.044   4.451  1.00  1.300          C  
ATOM  23777  OE1 GLU B1482      19.598 -11.698   3.693  1.00  1.300          O  
ATOM  23778  OE2 GLU B1482      20.152 -11.100   5.630  1.00  1.300          O  
ATOM  23779  H   GLU B1482      21.524  -7.610   2.193  1.00  1.140          H  
ATOM  23780  HA  GLU B1482      23.554  -9.761   2.364  1.00  1.100          H  
ATOM  23781 1HB  GLU B1482      20.540  -9.852   2.011  1.00  1.560          H  
ATOM  23782 2HB  GLU B1482      21.581 -11.255   2.150  1.00  1.560          H  
ATOM  23783 1HG  GLU B1482      22.288 -10.449   4.347  1.00  1.560          H  
ATOM  23784 2HG  GLU B1482      21.136  -9.141   4.226  1.00  1.560          H  
ATOM  23785  N   PRO B1483      23.682  -9.214  -0.431  1.00  0.840          N  
ATOM  23786  CA  PRO B1483      23.731  -9.460  -1.873  1.00  0.870          C  
ATOM  23787  C   PRO B1483      24.341 -10.816  -2.225  1.00  0.840          C  
ATOM  23788  O   PRO B1483      25.295 -10.870  -3.009  1.00  0.990          O  
ATOM  23789  CB  PRO B1483      24.657  -8.334  -2.339  1.00  1.300          C  
ATOM  23790  CG  PRO B1483      25.626  -8.171  -1.176  1.00  1.300          C  
ATOM  23791  CD  PRO B1483      24.770  -8.371   0.060  1.00  1.300          C  
ATOM  23792  HA  PRO B1483      22.722  -9.359  -2.299  1.00  1.040          H  
ATOM  23793 1HB  PRO B1483      25.147  -8.601  -3.282  1.00  1.570          H  
ATOM  23794 2HB  PRO B1483      24.070  -7.423  -2.532  1.00  1.570          H  
ATOM  23795 1HG  PRO B1483      26.446  -8.914  -1.247  1.00  1.570          H  
ATOM  23796 2HG  PRO B1483      26.095  -7.178  -1.204  1.00  1.570          H  
ATOM  23797 1HD  PRO B1483      25.335  -8.865   0.869  1.00  1.570          H  
ATOM  23798 2HD  PRO B1483      24.399  -7.396   0.338  1.00  1.570          H  
ATOM  23799  N   ILE B1484      23.827 -11.887  -1.619  1.00  0.920          N  
ATOM  23800  CA  ILE B1484      24.364 -13.215  -1.862  1.00  0.920          C  
ATOM  23801  C   ILE B1484      23.261 -14.193  -2.292  1.00  0.860          C  
ATOM  23802  O   ILE B1484      22.241 -14.277  -1.608  1.00  1.180          O  
ATOM  23803  CB  ILE B1484      25.017 -13.813  -0.590  1.00  1.290          C  
ATOM  23804  CG1 ILE B1484      26.071 -12.833   0.083  1.00  1.290          C  
ATOM  23805  CG2 ILE B1484      25.723 -15.111  -1.035  1.00  1.290          C  
ATOM  23806  CD1 ILE B1484      27.325 -12.510  -0.690  1.00  1.290          C  
ATOM  23807  H   ILE B1484      23.015 -11.744  -1.013  1.00  1.100          H  
ATOM  23808  HA  ILE B1484      25.124 -13.137  -2.625  1.00  1.100          H  
ATOM  23809  HB  ILE B1484      24.264 -14.045   0.172  1.00  1.550          H  
ATOM  23810 1HG1 ILE B1484      25.559 -11.892   0.289  1.00  1.550          H  
ATOM  23811 2HG1 ILE B1484      26.372 -13.274   1.042  1.00  1.550          H  
ATOM  23812 1HG2 ILE B1484      26.223 -15.563  -0.226  1.00  1.550          H  
ATOM  23813 2HG2 ILE B1484      25.018 -15.820  -1.437  1.00  1.550          H  
ATOM  23814 3HG2 ILE B1484      26.446 -14.876  -1.792  1.00  1.550          H  
ATOM  23815 1HD1 ILE B1484      27.936 -11.818  -0.103  1.00  1.550          H  
ATOM  23816 2HD1 ILE B1484      27.898 -13.399  -0.885  1.00  1.550          H  
ATOM  23817 3HD1 ILE B1484      27.053 -12.048  -1.607  1.00  1.550          H  
ATOM  23818  N   PRO B1485      23.411 -14.975  -3.375  1.00  0.800          N  
ATOM  23819  CA  PRO B1485      22.463 -16.010  -3.725  1.00  1.050          C  
ATOM  23820  C   PRO B1485      22.454 -16.953  -2.515  1.00  1.080          C  
ATOM  23821  O   PRO B1485      23.482 -17.617  -2.429  1.00  1.510          O  
ATOM  23822  CB  PRO B1485      23.091 -16.632  -4.983  1.00  1.580          C  
ATOM  23823  CG  PRO B1485      23.944 -15.521  -5.566  1.00  1.580          C  
ATOM  23824  CD  PRO B1485      24.484 -14.764  -4.357  1.00  1.580          C  
ATOM  23825  HA  PRO B1485      21.503 -15.524  -3.892  1.00  1.260          H  
ATOM  23826 1HB  PRO B1485      23.675 -17.518  -4.716  1.00  1.890          H  
ATOM  23827 2HB  PRO B1485      22.300 -16.972  -5.671  1.00  1.890          H  
ATOM  23828 1HG  PRO B1485      24.742 -15.951  -6.193  1.00  1.890          H  
ATOM  23829 2HG  PRO B1485      23.332 -14.887  -6.223  1.00  1.890          H  
ATOM  23830 1HD  PRO B1485      25.425 -15.207  -4.009  1.00  1.890          H  
ATOM  23831 2HD  PRO B1485      24.582 -13.701  -4.631  1.00  1.890          H  
ATOM  23832  N   ALA B1486      21.296 -17.569  -2.203  1.00  1.340          N  
ATOM  23833  CA  ALA B1486      20.343 -18.285  -3.082  1.00  1.420          C  
ATOM  23834  C   ALA B1486      21.061 -19.251  -4.010  1.00  1.170          C  
ATOM  23835  O   ALA B1486      20.830 -19.270  -5.220  1.00  1.420          O  
ATOM  23836  CB  ALA B1486      19.446 -17.360  -3.909  1.00  1.960          C  
ATOM  23837  H   ALA B1486      20.789 -17.007  -1.530  1.00  1.610          H  
ATOM  23838  HA  ALA B1486      19.689 -18.864  -2.432  1.00  1.700          H  
ATOM  23839 1HB  ALA B1486      18.741 -17.977  -4.467  1.00  2.350          H  
ATOM  23840 2HB  ALA B1486      18.895 -16.699  -3.242  1.00  2.350          H  
ATOM  23841 3HB  ALA B1486      19.987 -16.779  -4.614  1.00  2.350          H  
ATOM  23842  N   ALA B1487      21.891 -20.093  -3.411  1.00  1.290          N  
ATOM  23843  CA  ALA B1487      22.614 -21.151  -4.093  1.00  1.120          C  
ATOM  23844  C   ALA B1487      23.044 -22.196  -3.079  1.00  1.080          C  
ATOM  23845  O   ALA B1487      23.399 -21.861  -1.947  1.00  1.240          O  
ATOM  23846  CB  ALA B1487      23.830 -20.591  -4.816  1.00  1.640          C  
ATOM  23847  H   ALA B1487      22.042 -19.959  -2.420  1.00  1.550          H  
ATOM  23848  HA  ALA B1487      21.946 -21.625  -4.812  1.00  1.340          H  
ATOM  23849 1HB  ALA B1487      24.360 -21.400  -5.319  1.00  1.960          H  
ATOM  23850 2HB  ALA B1487      23.508 -19.854  -5.549  1.00  1.960          H  
ATOM  23851 3HB  ALA B1487      24.493 -20.118  -4.089  1.00  1.960          H  
ATOM  23852  N   THR B1488      23.063 -23.460  -3.487  1.00  0.990          N  
ATOM  23853  CA  THR B1488      23.546 -24.503  -2.598  1.00  0.990          C  
ATOM  23854  C   THR B1488      25.058 -24.653  -2.722  1.00  0.980          C  
ATOM  23855  O   THR B1488      25.652 -24.194  -3.704  1.00  1.000          O  
ATOM  23856  CB  THR B1488      22.794 -25.817  -2.869  1.00  1.390          C  
ATOM  23857  OG1 THR B1488      23.023 -26.234  -4.218  1.00  1.390          O  
ATOM  23858  CG2 THR B1488      21.296 -25.601  -2.619  1.00  1.390          C  
ATOM  23859  H   THR B1488      22.748 -23.717  -4.414  1.00  1.190          H  
ATOM  23860  HA  THR B1488      23.335 -24.206  -1.582  1.00  1.190          H  
ATOM  23861  HB  THR B1488      23.154 -26.583  -2.216  1.00  1.660          H  
ATOM  23862  HG1 THR B1488      22.769 -27.184  -4.320  1.00  1.660          H  
ATOM  23863 1HG2 THR B1488      20.766 -26.521  -2.800  1.00  1.660          H  
ATOM  23864 2HG2 THR B1488      21.139 -25.297  -1.589  1.00  1.660          H  
ATOM  23865 3HG2 THR B1488      20.909 -24.834  -3.281  1.00  1.660          H  
ATOM  23866  N   LEU B1489      25.686 -25.324  -1.752  1.00  1.000          N  
ATOM  23867  CA  LEU B1489      27.143 -25.452  -1.770  1.00  1.010          C  
ATOM  23868  C   LEU B1489      27.651 -26.288  -2.936  1.00  1.040          C  
ATOM  23869  O   LEU B1489      28.670 -25.972  -3.571  1.00  1.030          O  
ATOM  23870  CB  LEU B1489      27.613 -26.060  -0.447  1.00  1.410          C  
ATOM  23871  CG  LEU B1489      27.444 -25.224   0.835  1.00  1.410          C  
ATOM  23872  CD1 LEU B1489      27.840 -26.096   2.029  1.00  1.410          C  
ATOM  23873  CD2 LEU B1489      28.297 -23.983   0.777  1.00  1.410          C  
ATOM  23874  H   LEU B1489      25.143 -25.728  -0.984  1.00  1.200          H  
ATOM  23875  HA  LEU B1489      27.562 -24.458  -1.886  1.00  1.210          H  
ATOM  23876 1HB  LEU B1489      27.075 -26.972  -0.293  1.00  1.690          H  
ATOM  23877 2HB  LEU B1489      28.638 -26.290  -0.529  1.00  1.690          H  
ATOM  23878  HG  LEU B1489      26.393 -24.939   0.950  1.00  1.690          H  
ATOM  23879 1HD1 LEU B1489      27.708 -25.548   2.947  1.00  1.690          H  
ATOM  23880 2HD1 LEU B1489      27.220 -26.970   2.040  1.00  1.690          H  
ATOM  23881 3HD1 LEU B1489      28.872 -26.392   1.939  1.00  1.690          H  
ATOM  23882 1HD2 LEU B1489      28.161 -23.430   1.687  1.00  1.690          H  
ATOM  23883 2HD2 LEU B1489      29.340 -24.265   0.672  1.00  1.690          H  
ATOM  23884 3HD2 LEU B1489      28.005 -23.355  -0.051  1.00  1.690          H  
ATOM  23885  N   HIS B1490      26.934 -27.366  -3.242  1.00  1.130          N  
ATOM  23886  CA  HIS B1490      27.355 -28.195  -4.352  1.00  1.200          C  
ATOM  23887  C   HIS B1490      27.190 -27.445  -5.671  1.00  1.180          C  
ATOM  23888  O   HIS B1490      27.958 -27.688  -6.604  1.00  1.200          O  
ATOM  23889  CB  HIS B1490      26.593 -29.527  -4.382  1.00  1.650          C  
ATOM  23890  CG  HIS B1490      25.143 -29.374  -4.618  1.00  1.650          C  
ATOM  23891  ND1 HIS B1490      24.592 -29.370  -5.879  1.00  1.650          N  
ATOM  23892  CD2 HIS B1490      24.120 -29.212  -3.759  1.00  1.650          C  
ATOM  23893  CE1 HIS B1490      23.298 -29.193  -5.785  1.00  1.650          C  
ATOM  23894  NE2 HIS B1490      22.988 -29.076  -4.507  1.00  1.650          N  
ATOM  23895  H   HIS B1490      26.113 -27.589  -2.702  1.00  1.360          H  
ATOM  23896  HA  HIS B1490      28.413 -28.431  -4.242  1.00  1.440          H  
ATOM  23897 1HB  HIS B1490      26.996 -30.157  -5.174  1.00  1.980          H  
ATOM  23898 2HB  HIS B1490      26.745 -30.052  -3.453  1.00  1.980          H  
ATOM  23899  HD1 HIS B1490      25.046 -29.628  -6.730  1.00  1.980          H  
ATOM  23900  HD2 HIS B1490      24.062 -29.155  -2.678  1.00  1.980          H  
ATOM  23901  HE1 HIS B1490      22.677 -29.152  -6.684  1.00  1.980          H  
ATOM  23902  N   GLN B1491      26.219 -26.516  -5.754  1.00  1.150          N  
ATOM  23903  CA  GLN B1491      26.017 -25.766  -6.980  1.00  1.150          C  
ATOM  23904  C   GLN B1491      27.166 -24.797  -7.175  1.00  1.100          C  
ATOM  23905  O   GLN B1491      27.684 -24.644  -8.277  1.00  1.090          O  
ATOM  23906  CB  GLN B1491      24.696 -25.010  -6.976  1.00  1.610          C  
ATOM  23907  CG  GLN B1491      24.341 -24.369  -8.329  1.00  1.610          C  
ATOM  23908  CD  GLN B1491      24.138 -25.425  -9.427  1.00  1.610          C  
ATOM  23909  OE1 GLN B1491      23.490 -26.451  -9.172  1.00  1.610          O  
ATOM  23910  NE2 GLN B1491      24.648 -25.183 -10.628  1.00  1.610          N  
ATOM  23911  H   GLN B1491      25.604 -26.332  -4.968  1.00  1.380          H  
ATOM  23912  HA  GLN B1491      26.011 -26.462  -7.812  1.00  1.380          H  
ATOM  23913 1HB  GLN B1491      23.893 -25.690  -6.693  1.00  1.930          H  
ATOM  23914 2HB  GLN B1491      24.734 -24.221  -6.222  1.00  1.930          H  
ATOM  23915 1HG  GLN B1491      23.419 -23.804  -8.219  1.00  1.930          H  
ATOM  23916 2HG  GLN B1491      25.151 -23.702  -8.647  1.00  1.930          H  
ATOM  23917 1HE2 GLN B1491      24.513 -25.832 -11.371  1.00  1.930          H  
ATOM  23918 2HE2 GLN B1491      25.177 -24.317 -10.820  1.00  1.930          H  
ATOM  23919  N   LEU B1492      27.652 -24.200  -6.080  1.00  1.080          N  
ATOM  23920  CA  LEU B1492      28.748 -23.248  -6.227  1.00  1.040          C  
ATOM  23921  C   LEU B1492      29.926 -23.985  -6.888  1.00  1.030          C  
ATOM  23922  O   LEU B1492      30.604 -23.439  -7.774  1.00  1.030          O  
ATOM  23923  CB  LEU B1492      29.176 -22.696  -4.847  1.00  1.470          C  
ATOM  23924  CG  LEU B1492      28.147 -21.781  -4.056  1.00  1.470          C  
ATOM  23925  CD1 LEU B1492      28.715 -21.484  -2.636  1.00  1.470          C  
ATOM  23926  CD2 LEU B1492      27.879 -20.493  -4.814  1.00  1.470          C  
ATOM  23927  H   LEU B1492      27.173 -24.330  -5.182  1.00  1.300          H  
ATOM  23928  HA  LEU B1492      28.436 -22.440  -6.885  1.00  1.250          H  
ATOM  23929 1HB  LEU B1492      29.425 -23.540  -4.204  1.00  1.770          H  
ATOM  23930 2HB  LEU B1492      30.068 -22.113  -4.997  1.00  1.770          H  
ATOM  23931  HG  LEU B1492      27.213 -22.317  -3.929  1.00  1.770          H  
ATOM  23932 1HD1 LEU B1492      28.003 -20.877  -2.078  1.00  1.770          H  
ATOM  23933 2HD1 LEU B1492      28.883 -22.418  -2.109  1.00  1.770          H  
ATOM  23934 3HD1 LEU B1492      29.658 -20.946  -2.720  1.00  1.770          H  
ATOM  23935 1HD2 LEU B1492      27.173 -19.884  -4.248  1.00  1.770          H  
ATOM  23936 2HD2 LEU B1492      28.811 -19.951  -4.940  1.00  1.770          H  
ATOM  23937 3HD2 LEU B1492      27.456 -20.713  -5.789  1.00  1.770          H  
ATOM  23938  N   PHE B1493      30.155 -25.236  -6.454  1.00  1.040          N  
ATOM  23939  CA  PHE B1493      31.174 -26.087  -7.063  1.00  1.040          C  
ATOM  23940  C   PHE B1493      30.890 -26.373  -8.535  1.00  1.060          C  
ATOM  23941  O   PHE B1493      31.779 -26.216  -9.375  1.00  1.070          O  
ATOM  23942  CB  PHE B1493      31.375 -27.400  -6.329  1.00  1.460          C  
ATOM  23943  CG  PHE B1493      32.312 -28.311  -7.083  1.00  1.460          C  
ATOM  23944  CD1 PHE B1493      33.653 -28.053  -7.134  1.00  1.460          C  
ATOM  23945  CD2 PHE B1493      31.838 -29.419  -7.743  1.00  1.460          C  
ATOM  23946  CE1 PHE B1493      34.512 -28.863  -7.834  1.00  1.460          C  
ATOM  23947  CE2 PHE B1493      32.687 -30.236  -8.438  1.00  1.460          C  
ATOM  23948  CZ  PHE B1493      34.028 -29.957  -8.488  1.00  1.460          C  
ATOM  23949  H   PHE B1493      29.595 -25.585  -5.666  1.00  1.250          H  
ATOM  23950  HA  PHE B1493      32.121 -25.546  -7.017  1.00  1.250          H  
ATOM  23951 1HB  PHE B1493      31.783 -27.205  -5.349  1.00  1.750          H  
ATOM  23952 2HB  PHE B1493      30.425 -27.907  -6.197  1.00  1.750          H  
ATOM  23953  HD1 PHE B1493      34.018 -27.197  -6.622  1.00  1.750          H  
ATOM  23954  HD2 PHE B1493      30.773 -29.641  -7.713  1.00  1.750          H  
ATOM  23955  HE1 PHE B1493      35.576 -28.632  -7.865  1.00  1.750          H  
ATOM  23956  HE2 PHE B1493      32.288 -31.101  -8.953  1.00  1.750          H  
ATOM  23957  HZ  PHE B1493      34.694 -30.606  -9.048  1.00  1.750          H  
ATOM  23958  N   ILE B1494      29.652 -26.795  -8.846  1.00  1.080          N  
ATOM  23959  CA  ILE B1494      29.304 -27.148 -10.219  1.00  1.090          C  
ATOM  23960  C   ILE B1494      29.492 -25.982 -11.155  1.00  1.090          C  
ATOM  23961  O   ILE B1494      30.064 -26.163 -12.231  1.00  1.100          O  
ATOM  23962  CB  ILE B1494      27.821 -27.590 -10.360  1.00  1.520          C  
ATOM  23963  CG1 ILE B1494      27.591 -28.939  -9.663  1.00  1.520          C  
ATOM  23964  CG2 ILE B1494      27.439 -27.672 -11.875  1.00  1.520          C  
ATOM  23965  CD1 ILE B1494      26.098 -29.302  -9.470  1.00  1.520          C  
ATOM  23966  H   ILE B1494      28.970 -26.916  -8.095  1.00  1.300          H  
ATOM  23967  HA  ILE B1494      29.944 -27.962 -10.536  1.00  1.310          H  
ATOM  23968  HB  ILE B1494      27.180 -26.861  -9.875  1.00  1.830          H  
ATOM  23969 1HG1 ILE B1494      28.069 -29.723 -10.256  1.00  1.830          H  
ATOM  23970 2HG1 ILE B1494      28.069 -28.911  -8.695  1.00  1.830          H  
ATOM  23971 1HG2 ILE B1494      26.405 -27.963 -11.982  1.00  1.830          H  
ATOM  23972 2HG2 ILE B1494      27.560 -26.705 -12.358  1.00  1.830          H  
ATOM  23973 3HG2 ILE B1494      28.077 -28.403 -12.375  1.00  1.830          H  
ATOM  23974 1HD1 ILE B1494      26.022 -30.263  -8.966  1.00  1.830          H  
ATOM  23975 2HD1 ILE B1494      25.610 -28.541  -8.860  1.00  1.830          H  
ATOM  23976 3HD1 ILE B1494      25.590 -29.370 -10.422  1.00  1.830          H  
ATOM  23977  N   ASP B1495      29.027 -24.795 -10.786  1.00  1.080          N  
ATOM  23978  CA  ASP B1495      29.168 -23.679 -11.698  1.00  1.100          C  
ATOM  23979  C   ASP B1495      30.634 -23.449 -12.036  1.00  1.100          C  
ATOM  23980  O   ASP B1495      30.981 -23.241 -13.204  1.00  1.120          O  
ATOM  23981  CB  ASP B1495      28.618 -22.394 -11.090  1.00  1.530          C  
ATOM  23982  CG  ASP B1495      27.104 -22.324 -10.946  1.00  1.530          C  
ATOM  23983  OD1 ASP B1495      26.397 -23.149 -11.473  1.00  1.530          O  
ATOM  23984  OD2 ASP B1495      26.673 -21.389 -10.327  1.00  1.530          O  
ATOM  23985  H   ASP B1495      28.556 -24.692  -9.884  1.00  1.300          H  
ATOM  23986  HA  ASP B1495      28.627 -23.906 -12.617  1.00  1.320          H  
ATOM  23987 1HB  ASP B1495      29.056 -22.267 -10.094  1.00  1.840          H  
ATOM  23988 2HB  ASP B1495      28.938 -21.559 -11.694  1.00  1.840          H  
ATOM  23989  N   GLN B1496      31.523 -23.513 -11.039  1.00  1.090          N  
ATOM  23990  CA  GLN B1496      32.924 -23.337 -11.380  1.00  1.110          C  
ATOM  23991  C   GLN B1496      33.456 -24.499 -12.200  1.00  1.120          C  
ATOM  23992  O   GLN B1496      34.239 -24.293 -13.130  1.00  1.150          O  
ATOM  23993  CB  GLN B1496      33.789 -23.162 -10.166  1.00  1.550          C  
ATOM  23994  CG  GLN B1496      35.247 -22.880 -10.504  1.00  1.550          C  
ATOM  23995  CD  GLN B1496      35.567 -21.546 -11.289  1.00  1.550          C  
ATOM  23996  OE1 GLN B1496      34.975 -20.472 -11.098  1.00  1.550          O  
ATOM  23997  NE2 GLN B1496      36.566 -21.628 -12.155  1.00  1.550          N  
ATOM  23998  H   GLN B1496      31.211 -23.635 -10.065  1.00  1.310          H  
ATOM  23999  HA  GLN B1496      33.010 -22.438 -11.980  1.00  1.330          H  
ATOM  24000 1HB  GLN B1496      33.412 -22.347  -9.547  1.00  1.860          H  
ATOM  24001 2HB  GLN B1496      33.752 -24.071  -9.557  1.00  1.860          H  
ATOM  24002 1HG  GLN B1496      35.730 -22.842  -9.577  1.00  1.860          H  
ATOM  24003 2HG  GLN B1496      35.658 -23.706 -11.080  1.00  1.860          H  
ATOM  24004 1HE2 GLN B1496      36.898 -20.784 -12.668  1.00  1.860          H  
ATOM  24005 2HE2 GLN B1496      37.039 -22.520 -12.299  1.00  1.860          H  
ATOM  24006  N   ALA B1497      33.032 -25.723 -11.889  1.00  1.100          N  
ATOM  24007  CA  ALA B1497      33.497 -26.872 -12.643  1.00  1.110          C  
ATOM  24008  C   ALA B1497      33.116 -26.728 -14.113  1.00  1.100          C  
ATOM  24009  O   ALA B1497      33.844 -27.171 -14.994  1.00  1.120          O  
ATOM  24010  CB  ALA B1497      32.936 -28.159 -12.054  1.00  1.550          C  
ATOM  24011  H   ALA B1497      32.417 -25.864 -11.080  1.00  1.320          H  
ATOM  24012  HA  ALA B1497      34.575 -26.874 -12.594  1.00  1.330          H  
ATOM  24013 1HB  ALA B1497      33.312 -29.016 -12.610  1.00  1.860          H  
ATOM  24014 2HB  ALA B1497      33.238 -28.243 -11.008  1.00  1.860          H  
ATOM  24015 3HB  ALA B1497      31.852 -28.135 -12.113  1.00  1.860          H  
ATOM  24016  N   GLN B1498      31.954 -26.138 -14.384  1.00  1.090          N  
ATOM  24017  CA  GLN B1498      31.531 -25.900 -15.752  1.00  1.100          C  
ATOM  24018  C   GLN B1498      32.420 -24.835 -16.413  1.00  1.110          C  
ATOM  24019  O   GLN B1498      32.804 -24.977 -17.575  1.00  1.130          O  
ATOM  24020  CB  GLN B1498      30.066 -25.470 -15.773  1.00  1.540          C  
ATOM  24021  CG  GLN B1498      29.096 -26.573 -15.390  1.00  1.540          C  
ATOM  24022  CD  GLN B1498      27.688 -26.063 -15.230  1.00  1.540          C  
ATOM  24023  OE1 GLN B1498      27.467 -24.856 -15.111  1.00  1.540          O  
ATOM  24024  NE2 GLN B1498      26.723 -26.972 -15.225  1.00  1.540          N  
ATOM  24025  H   GLN B1498      31.351 -25.869 -13.600  1.00  1.310          H  
ATOM  24026  HA  GLN B1498      31.637 -26.827 -16.313  1.00  1.320          H  
ATOM  24027 1HB  GLN B1498      29.925 -24.648 -15.072  1.00  1.840          H  
ATOM  24028 2HB  GLN B1498      29.804 -25.106 -16.764  1.00  1.840          H  
ATOM  24029 1HG  GLN B1498      29.098 -27.326 -16.174  1.00  1.840          H  
ATOM  24030 2HG  GLN B1498      29.411 -27.018 -14.454  1.00  1.840          H  
ATOM  24031 1HE2 GLN B1498      25.769 -26.686 -15.119  1.00  1.840          H  
ATOM  24032 2HE2 GLN B1498      26.945 -27.943 -15.325  1.00  1.840          H  
ATOM  24033  N   ARG B1499      32.762 -23.774 -15.660  1.00  1.100          N  
ATOM  24034  CA  ARG B1499      33.629 -22.697 -16.158  1.00  1.120          C  
ATOM  24035  C   ARG B1499      35.077 -23.130 -16.462  1.00  1.130          C  
ATOM  24036  O   ARG B1499      35.639 -22.746 -17.492  1.00  1.190          O  
ATOM  24037  CB  ARG B1499      33.686 -21.537 -15.152  1.00  1.560          C  
ATOM  24038  CG  ARG B1499      32.412 -20.669 -15.035  1.00  1.560          C  
ATOM  24039  CD  ARG B1499      32.657 -19.385 -14.255  1.00  1.560          C  
ATOM  24040  NE  ARG B1499      32.901 -19.596 -12.801  1.00  1.560          N  
ATOM  24041  CZ  ARG B1499      31.965 -19.607 -11.812  1.00  1.560          C  
ATOM  24042  NH1 ARG B1499      30.682 -19.412 -12.059  1.00  1.560          N  
ATOM  24043  NH2 ARG B1499      32.384 -19.806 -10.575  1.00  1.560          N  
ATOM  24044  H   ARG B1499      32.341 -23.695 -14.728  1.00  1.320          H  
ATOM  24045  HA  ARG B1499      33.189 -22.323 -17.081  1.00  1.340          H  
ATOM  24046 1HB  ARG B1499      33.894 -21.933 -14.165  1.00  1.870          H  
ATOM  24047 2HB  ARG B1499      34.515 -20.881 -15.411  1.00  1.870          H  
ATOM  24048 1HG  ARG B1499      32.067 -20.404 -16.033  1.00  1.870          H  
ATOM  24049 2HG  ARG B1499      31.638 -21.232 -14.526  1.00  1.870          H  
ATOM  24050 1HD  ARG B1499      33.538 -18.894 -14.669  1.00  1.870          H  
ATOM  24051 2HD  ARG B1499      31.803 -18.725 -14.371  1.00  1.870          H  
ATOM  24052  HE  ARG B1499      33.869 -19.751 -12.483  1.00  1.870          H  
ATOM  24053 1HH1 ARG B1499      30.365 -19.255 -13.002  1.00  1.870          H  
ATOM  24054 2HH1 ARG B1499      30.014 -19.390 -11.290  1.00  1.870          H  
ATOM  24055 1HH2 ARG B1499      33.395 -19.944 -10.423  1.00  1.870          H  
ATOM  24056 2HH2 ARG B1499      31.742 -19.836  -9.800  1.00  1.870          H  
ATOM  24057  N   THR B1500      35.681 -23.917 -15.569  1.00  1.090          N  
ATOM  24058  CA  THR B1500      37.068 -24.365 -15.713  1.00  1.100          C  
ATOM  24059  C   THR B1500      37.210 -25.865 -15.453  1.00  1.080          C  
ATOM  24060  O   THR B1500      37.840 -26.246 -14.455  1.00  1.050          O  
ATOM  24061  CB  THR B1500      38.030 -23.668 -14.751  1.00  1.540          C  
ATOM  24062  OG1 THR B1500      37.599 -23.906 -13.412  1.00  1.540          O  
ATOM  24063  CG2 THR B1500      38.078 -22.181 -15.030  1.00  1.540          C  
ATOM  24064  H   THR B1500      35.158 -24.182 -14.729  1.00  1.310          H  
ATOM  24065  HA  THR B1500      37.407 -24.137 -16.716  1.00  1.320          H  
ATOM  24066  HB  THR B1500      39.012 -24.073 -14.886  1.00  1.840          H  
ATOM  24067  HG1 THR B1500      37.679 -24.878 -13.266  1.00  1.840          H  
ATOM  24068 1HG2 THR B1500      38.773 -21.703 -14.338  1.00  1.840          H  
ATOM  24069 2HG2 THR B1500      38.410 -22.015 -16.052  1.00  1.840          H  
ATOM  24070 3HG2 THR B1500      37.092 -21.745 -14.903  1.00  1.840          H  
ATOM  24071  N   PRO B1501      36.633 -26.749 -16.284  1.00  1.140          N  
ATOM  24072  CA  PRO B1501      36.560 -28.186 -16.071  1.00  1.180          C  
ATOM  24073  C   PRO B1501      37.920 -28.871 -15.955  1.00  1.230          C  
ATOM  24074  O   PRO B1501      38.022 -29.927 -15.320  1.00  1.590          O  
ATOM  24075  CB  PRO B1501      35.791 -28.669 -17.310  1.00  1.770          C  
ATOM  24076  CG  PRO B1501      35.991 -27.582 -18.348  1.00  1.770          C  
ATOM  24077  CD  PRO B1501      36.044 -26.302 -17.561  1.00  1.770          C  
ATOM  24078  HA  PRO B1501      35.970 -28.375 -15.161  1.00  1.420          H  
ATOM  24079 1HB  PRO B1501      36.176 -29.645 -17.630  1.00  2.120          H  
ATOM  24080 2HB  PRO B1501      34.729 -28.809 -17.045  1.00  2.120          H  
ATOM  24081 1HG  PRO B1501      36.913 -27.762 -18.924  1.00  2.120          H  
ATOM  24082 2HG  PRO B1501      35.158 -27.588 -19.066  1.00  2.120          H  
ATOM  24083 1HD  PRO B1501      36.669 -25.586 -18.095  1.00  2.120          H  
ATOM  24084 2HD  PRO B1501      35.035 -25.927 -17.393  1.00  2.120          H  
ATOM  24085  N   ASP B1502      38.989 -28.266 -16.487  1.00  1.170          N  
ATOM  24086  CA  ASP B1502      40.267 -28.909 -16.369  1.00  1.200          C  
ATOM  24087  C   ASP B1502      41.297 -28.063 -15.639  1.00  1.180          C  
ATOM  24088  O   ASP B1502      42.501 -28.150 -15.894  1.00  1.210          O  
ATOM  24089  CB  ASP B1502      40.720 -29.250 -17.777  1.00  1.670          C  
ATOM  24090  CG  ASP B1502      40.734 -27.998 -18.649  1.00  1.670          C  
ATOM  24091  OD1 ASP B1502      40.268 -26.954 -18.179  1.00  1.670          O  
ATOM  24092  OD2 ASP B1502      41.163 -28.079 -19.774  1.00  1.670          O  
ATOM  24093  H   ASP B1502      38.973 -27.403 -17.042  1.00  1.400          H  
ATOM  24094  HA  ASP B1502      40.144 -29.835 -15.820  1.00  1.440          H  
ATOM  24095 1HB  ASP B1502      41.721 -29.683 -17.751  1.00  2.000          H  
ATOM  24096 2HB  ASP B1502      40.046 -29.986 -18.214  1.00  2.000          H  
ATOM  24097  N   GLN B1503      40.825 -27.387 -14.594  1.00  1.130          N  
ATOM  24098  CA  GLN B1503      41.674 -26.675 -13.656  1.00  1.130          C  
ATOM  24099  C   GLN B1503      41.879 -27.626 -12.502  1.00  1.100          C  
ATOM  24100  O   GLN B1503      41.042 -28.500 -12.282  1.00  1.100          O  
ATOM  24101  CB  GLN B1503      41.052 -25.333 -13.249  1.00  1.580          C  
ATOM  24102  CG  GLN B1503      41.795 -24.557 -12.174  1.00  1.580          C  
ATOM  24103  CD  GLN B1503      43.185 -24.183 -12.605  1.00  1.580          C  
ATOM  24104  OE1 GLN B1503      44.095 -25.028 -12.480  1.00  1.580          O  
ATOM  24105  NE2 GLN B1503      43.371 -22.968 -13.114  1.00  1.580          N  
ATOM  24106  H   GLN B1503      39.808 -27.314 -14.477  1.00  1.360          H  
ATOM  24107  HA  GLN B1503      42.641 -26.486 -14.120  1.00  1.360          H  
ATOM  24108 1HB  GLN B1503      41.026 -24.696 -14.123  1.00  1.900          H  
ATOM  24109 2HB  GLN B1503      40.027 -25.484 -12.922  1.00  1.900          H  
ATOM  24110 1HG  GLN B1503      41.244 -23.630 -11.994  1.00  1.900          H  
ATOM  24111 2HG  GLN B1503      41.843 -25.121 -11.247  1.00  1.900          H  
ATOM  24112 1HE2 GLN B1503      44.283 -22.679 -13.412  1.00  1.900          H  
ATOM  24113 2HE2 GLN B1503      42.598 -22.330 -13.189  1.00  1.900          H  
ATOM  24114  N   VAL B1504      42.954 -27.482 -11.740  1.00  1.090          N  
ATOM  24115  CA  VAL B1504      43.119 -28.399 -10.618  1.00  1.080          C  
ATOM  24116  C   VAL B1504      42.203 -27.996  -9.465  1.00  1.050          C  
ATOM  24117  O   VAL B1504      42.231 -26.861  -8.984  1.00  1.030          O  
ATOM  24118  CB  VAL B1504      44.577 -28.459 -10.157  1.00  1.520          C  
ATOM  24119  CG1 VAL B1504      44.698 -29.381  -8.954  1.00  1.520          C  
ATOM  24120  CG2 VAL B1504      45.427 -28.967 -11.296  1.00  1.520          C  
ATOM  24121  H   VAL B1504      43.621 -26.731 -11.940  1.00  1.310          H  
ATOM  24122  HA  VAL B1504      42.858 -29.396 -10.944  1.00  1.300          H  
ATOM  24123  HB  VAL B1504      44.913 -27.463  -9.859  1.00  1.820          H  
ATOM  24124 1HG1 VAL B1504      45.737 -29.422  -8.653  1.00  1.820          H  
ATOM  24125 2HG1 VAL B1504      44.101 -29.033  -8.122  1.00  1.820          H  
ATOM  24126 3HG1 VAL B1504      44.359 -30.367  -9.245  1.00  1.820          H  
ATOM  24127 1HG2 VAL B1504      46.470 -29.017 -10.982  1.00  1.820          H  
ATOM  24128 2HG2 VAL B1504      45.084 -29.956 -11.582  1.00  1.820          H  
ATOM  24129 3HG2 VAL B1504      45.338 -28.296 -12.149  1.00  1.820          H  
ATOM  24130  N   ALA B1505      41.388 -28.934  -8.986  1.00  1.050          N  
ATOM  24131  CA  ALA B1505      40.478 -28.630  -7.900  1.00  1.020          C  
ATOM  24132  C   ALA B1505      41.104 -28.944  -6.561  1.00  0.990          C  
ATOM  24133  O   ALA B1505      41.100 -28.100  -5.661  1.00  0.980          O  
ATOM  24134  CB  ALA B1505      39.195 -29.433  -8.064  1.00  1.440          C  
ATOM  24135  H   ALA B1505      41.411 -29.884  -9.355  1.00  1.260          H  
ATOM  24136  HA  ALA B1505      40.250 -27.566  -7.923  1.00  1.220          H  
ATOM  24137 1HB  ALA B1505      38.504 -29.211  -7.271  1.00  1.730          H  
ATOM  24138 2HB  ALA B1505      38.763 -29.175  -8.992  1.00  1.730          H  
ATOM  24139 3HB  ALA B1505      39.420 -30.497  -8.050  1.00  1.730          H  
ATOM  24140  N   VAL B1506      41.592 -30.180  -6.421  1.00  1.000          N  
ATOM  24141  CA  VAL B1506      42.128 -30.641  -5.143  1.00  0.990          C  
ATOM  24142  C   VAL B1506      43.473 -31.369  -5.236  1.00  1.020          C  
ATOM  24143  O   VAL B1506      43.607 -32.352  -5.972  1.00  1.080          O  
ATOM  24144  CB  VAL B1506      41.068 -31.529  -4.455  1.00  1.390          C  
ATOM  24145  CG1 VAL B1506      39.879 -30.699  -4.077  1.00  1.390          C  
ATOM  24146  CG2 VAL B1506      40.591 -32.639  -5.395  1.00  1.390          C  
ATOM  24147  H   VAL B1506      41.598 -30.792  -7.240  1.00  1.200          H  
ATOM  24148  HA  VAL B1506      42.267 -29.769  -4.514  1.00  1.190          H  
ATOM  24149  HB  VAL B1506      41.484 -31.949  -3.554  1.00  1.670          H  
ATOM  24150 1HG1 VAL B1506      39.171 -31.338  -3.606  1.00  1.670          H  
ATOM  24151 2HG1 VAL B1506      40.190 -29.914  -3.398  1.00  1.670          H  
ATOM  24152 3HG1 VAL B1506      39.427 -30.258  -4.943  1.00  1.670          H  
ATOM  24153 1HG2 VAL B1506      39.847 -33.239  -4.885  1.00  1.670          H  
ATOM  24154 2HG2 VAL B1506      40.150 -32.197  -6.283  1.00  1.670          H  
ATOM  24155 3HG2 VAL B1506      41.408 -33.276  -5.690  1.00  1.670          H  
ATOM  24156  N   VAL B1507      44.437 -30.960  -4.401  1.00  1.000          N  
ATOM  24157  CA  VAL B1507      45.768 -31.575  -4.384  1.00  1.040          C  
ATOM  24158  C   VAL B1507      46.098 -32.269  -3.067  1.00  1.050          C  
ATOM  24159  O   VAL B1507      46.048 -31.673  -1.990  1.00  1.040          O  
ATOM  24160  CB  VAL B1507      46.869 -30.516  -4.621  1.00  1.440          C  
ATOM  24161  CG1 VAL B1507      48.273 -31.180  -4.606  1.00  1.440          C  
ATOM  24162  CG2 VAL B1507      46.607 -29.758  -5.901  1.00  1.440          C  
ATOM  24163  H   VAL B1507      44.251 -30.141  -3.822  1.00  1.200          H  
ATOM  24164  HA  VAL B1507      45.812 -32.321  -5.169  1.00  1.250          H  
ATOM  24165  HB  VAL B1507      46.854 -29.832  -3.817  1.00  1.730          H  
ATOM  24166 1HG1 VAL B1507      49.016 -30.414  -4.748  1.00  1.730          H  
ATOM  24167 2HG1 VAL B1507      48.462 -31.677  -3.658  1.00  1.730          H  
ATOM  24168 3HG1 VAL B1507      48.345 -31.913  -5.410  1.00  1.730          H  
ATOM  24169 1HG2 VAL B1507      47.372 -28.998  -6.037  1.00  1.730          H  
ATOM  24170 2HG2 VAL B1507      46.623 -30.424  -6.726  1.00  1.730          H  
ATOM  24171 3HG2 VAL B1507      45.632 -29.277  -5.842  1.00  1.730          H  
ATOM  24172  N   PHE B1508      46.489 -33.530  -3.166  1.00  1.110          N  
ATOM  24173  CA  PHE B1508      46.868 -34.311  -2.010  1.00  1.160          C  
ATOM  24174  C   PHE B1508      48.304 -34.801  -2.109  1.00  1.130          C  
ATOM  24175  O   PHE B1508      48.600 -35.823  -2.755  1.00  1.550          O  
ATOM  24176  CB  PHE B1508      45.951 -35.499  -1.876  1.00  1.600          C  
ATOM  24177  CG  PHE B1508      46.199 -36.266  -0.682  1.00  1.600          C  
ATOM  24178  CD1 PHE B1508      45.981 -35.714   0.560  1.00  1.600          C  
ATOM  24179  CD2 PHE B1508      46.645 -37.564  -0.778  1.00  1.600          C  
ATOM  24180  CE1 PHE B1508      46.183 -36.462   1.673  1.00  1.600          C  
ATOM  24181  CE2 PHE B1508      46.848 -38.309   0.341  1.00  1.600          C  
ATOM  24182  CZ  PHE B1508      46.608 -37.760   1.562  1.00  1.600          C  
ATOM  24183  H   PHE B1508      46.521 -33.950  -4.094  1.00  1.330          H  
ATOM  24184  HA  PHE B1508      46.787 -33.683  -1.124  1.00  1.390          H  
ATOM  24185 1HB  PHE B1508      44.930 -35.170  -1.856  1.00  1.920          H  
ATOM  24186 2HB  PHE B1508      46.072 -36.150  -2.744  1.00  1.920          H  
ATOM  24187  HD1 PHE B1508      45.627 -34.688   0.652  1.00  1.920          H  
ATOM  24188  HD2 PHE B1508      46.832 -37.994  -1.767  1.00  1.920          H  
ATOM  24189  HE1 PHE B1508      45.989 -36.042   2.650  1.00  1.920          H  
ATOM  24190  HE2 PHE B1508      47.195 -39.338   0.264  1.00  1.920          H  
ATOM  24191  HZ  PHE B1508      46.749 -38.358   2.446  1.00  1.920          H  
ATOM  24192  N   GLU B1509      49.192 -34.045  -1.465  1.00  1.130          N  
ATOM  24193  CA  GLU B1509      50.641 -34.247  -1.419  1.00  1.090          C  
ATOM  24194  C   GLU B1509      51.312 -34.147  -2.794  1.00  1.100          C  
ATOM  24195  O   GLU B1509      52.063 -33.202  -3.062  1.00  1.500          O  
ATOM  24196  CB  GLU B1509      50.979 -35.626  -0.820  1.00  1.540          C  
ATOM  24197  CG  GLU B1509      50.658 -35.849   0.663  1.00  1.540          C  
ATOM  24198  CD  GLU B1509      50.959 -37.292   1.044  1.00  1.540          C  
ATOM  24199  OE1 GLU B1509      50.891 -38.105   0.156  1.00  1.540          O  
ATOM  24200  OE2 GLU B1509      51.313 -37.577   2.171  1.00  1.540          O  
ATOM  24201  H   GLU B1509      48.824 -33.244  -0.962  1.00  1.360          H  
ATOM  24202  HA  GLU B1509      51.066 -33.476  -0.776  1.00  1.310          H  
ATOM  24203 1HB  GLU B1509      50.485 -36.412  -1.370  1.00  1.850          H  
ATOM  24204 2HB  GLU B1509      52.049 -35.797  -0.931  1.00  1.850          H  
ATOM  24205 1HG  GLU B1509      51.245 -35.171   1.285  1.00  1.850          H  
ATOM  24206 2HG  GLU B1509      49.599 -35.642   0.837  1.00  1.850          H  
ATOM  24207  N   GLN B1510      51.017 -35.136  -3.644  1.00  1.110          N  
ATOM  24208  CA  GLN B1510      51.551 -35.280  -4.994  1.00  1.160          C  
ATOM  24209  C   GLN B1510      50.497 -35.361  -6.094  1.00  1.130          C  
ATOM  24210  O   GLN B1510      50.758 -34.985  -7.238  1.00  1.190          O  
ATOM  24211  CB  GLN B1510      52.419 -36.540  -5.074  1.00  1.600          C  
ATOM  24212  CG  GLN B1510      53.623 -36.540  -4.155  1.00  1.600          C  
ATOM  24213  CD  GLN B1510      54.602 -35.457  -4.510  1.00  1.600          C  
ATOM  24214  OE1 GLN B1510      55.006 -35.336  -5.668  1.00  1.600          O  
ATOM  24215  NE2 GLN B1510      54.995 -34.661  -3.531  1.00  1.600          N  
ATOM  24216  H   GLN B1510      50.358 -35.829  -3.296  1.00  1.330          H  
ATOM  24217  HA  GLN B1510      52.175 -34.423  -5.201  1.00  1.390          H  
ATOM  24218 1HB  GLN B1510      51.810 -37.409  -4.829  1.00  1.920          H  
ATOM  24219 2HB  GLN B1510      52.772 -36.669  -6.097  1.00  1.920          H  
ATOM  24220 1HG  GLN B1510      53.290 -36.383  -3.132  1.00  1.920          H  
ATOM  24221 2HG  GLN B1510      54.129 -37.500  -4.239  1.00  1.920          H  
ATOM  24222 1HE2 GLN B1510      55.645 -33.929  -3.723  1.00  1.920          H  
ATOM  24223 2HE2 GLN B1510      54.643 -34.787  -2.605  1.00  1.920          H  
ATOM  24224  N   GLU B1511      49.343 -35.933  -5.766  1.00  1.180          N  
ATOM  24225  CA  GLU B1511      48.307 -36.251  -6.743  1.00  1.270          C  
ATOM  24226  C   GLU B1511      47.176 -35.249  -6.722  1.00  1.090          C  
ATOM  24227  O   GLU B1511      46.938 -34.595  -5.708  1.00  1.000          O  
ATOM  24228  CB  GLU B1511      47.746 -37.650  -6.470  1.00  1.740          C  
ATOM  24229  CG  GLU B1511      48.753 -38.791  -6.636  1.00  1.740          C  
ATOM  24230  CD  GLU B1511      48.152 -40.145  -6.326  1.00  1.740          C  
ATOM  24231  OE1 GLU B1511      47.034 -40.178  -5.865  1.00  1.740          O  
ATOM  24232  OE2 GLU B1511      48.808 -41.135  -6.548  1.00  1.740          O  
ATOM  24233  H   GLU B1511      49.166 -36.161  -4.789  1.00  1.420          H  
ATOM  24234  HA  GLU B1511      48.753 -36.240  -7.738  1.00  1.520          H  
ATOM  24235 1HB  GLU B1511      47.365 -37.688  -5.447  1.00  2.090          H  
ATOM  24236 2HB  GLU B1511      46.907 -37.843  -7.138  1.00  2.090          H  
ATOM  24237 1HG  GLU B1511      49.121 -38.790  -7.661  1.00  2.090          H  
ATOM  24238 2HG  GLU B1511      49.601 -38.612  -5.975  1.00  2.090          H  
ATOM  24239  N   TRP B1512      46.431 -35.145  -7.814  1.00  1.130          N  
ATOM  24240  CA  TRP B1512      45.293 -34.248  -7.778  1.00  1.120          C  
ATOM  24241  C   TRP B1512      44.177 -34.597  -8.721  1.00  1.120          C  
ATOM  24242  O   TRP B1512      44.357 -35.360  -9.672  1.00  1.190          O  
ATOM  24243  CB  TRP B1512      45.726 -32.816  -8.080  1.00  1.570          C  
ATOM  24244  CG  TRP B1512      46.347 -32.530  -9.417  1.00  1.570          C  
ATOM  24245  CD1 TRP B1512      45.828 -32.717 -10.675  1.00  1.570          C  
ATOM  24246  CD2 TRP B1512      47.625 -31.906  -9.608  1.00  1.570          C  
ATOM  24247  NE1 TRP B1512      46.716 -32.268 -11.618  1.00  1.570          N  
ATOM  24248  CE2 TRP B1512      47.813 -31.763 -10.985  1.00  1.570          C  
ATOM  24249  CE3 TRP B1512      48.610 -31.450  -8.735  1.00  1.570          C  
ATOM  24250  CZ2 TRP B1512      48.948 -31.184 -11.505  1.00  1.570          C  
ATOM  24251  CZ3 TRP B1512      49.736 -30.870  -9.255  1.00  1.570          C  
ATOM  24252  CH2 TRP B1512      49.907 -30.738 -10.604  1.00  1.570          C  
ATOM  24253  H   TRP B1512      46.645 -35.678  -8.646  1.00  1.360          H  
ATOM  24254  HA  TRP B1512      44.882 -34.273  -6.771  1.00  1.340          H  
ATOM  24255 1HB  TRP B1512      44.882 -32.165  -7.977  1.00  1.890          H  
ATOM  24256 2HB  TRP B1512      46.439 -32.536  -7.341  1.00  1.890          H  
ATOM  24257  HD1 TRP B1512      44.857 -33.151 -10.907  1.00  1.890          H  
ATOM  24258  HE1 TRP B1512      46.575 -32.293 -12.619  1.00  1.890          H  
ATOM  24259  HE3 TRP B1512      48.494 -31.547  -7.667  1.00  1.890          H  
ATOM  24260  HZ2 TRP B1512      49.100 -31.067 -12.577  1.00  1.890          H  
ATOM  24261  HZ3 TRP B1512      50.486 -30.520  -8.565  1.00  1.890          H  
ATOM  24262  HH2 TRP B1512      50.816 -30.271 -10.981  1.00  1.890          H  
ATOM  24263  N   LEU B1513      43.024 -33.998  -8.450  1.00  1.060          N  
ATOM  24264  CA  LEU B1513      41.877 -34.106  -9.332  1.00  1.080          C  
ATOM  24265  C   LEU B1513      41.527 -32.736  -9.871  1.00  1.090          C  
ATOM  24266  O   LEU B1513      41.565 -31.731  -9.139  1.00  1.090          O  
ATOM  24267  CB  LEU B1513      40.651 -34.648  -8.591  1.00  1.500          C  
ATOM  24268  CG  LEU B1513      40.805 -35.985  -7.875  1.00  1.500          C  
ATOM  24269  CD1 LEU B1513      39.539 -36.269  -7.129  1.00  1.500          C  
ATOM  24270  CD2 LEU B1513      41.093 -37.095  -8.862  1.00  1.500          C  
ATOM  24271  H   LEU B1513      42.988 -33.414  -7.608  1.00  1.270          H  
ATOM  24272  HA  LEU B1513      42.124 -34.745 -10.180  1.00  1.300          H  
ATOM  24273 1HB  LEU B1513      40.334 -33.917  -7.877  1.00  1.800          H  
ATOM  24274 2HB  LEU B1513      39.848 -34.759  -9.317  1.00  1.800          H  
ATOM  24275  HG  LEU B1513      41.621 -35.919  -7.157  1.00  1.800          H  
ATOM  24276 1HD1 LEU B1513      39.662 -37.207  -6.608  1.00  1.800          H  
ATOM  24277 2HD1 LEU B1513      39.343 -35.475  -6.414  1.00  1.800          H  
ATOM  24278 3HD1 LEU B1513      38.708 -36.344  -7.827  1.00  1.800          H  
ATOM  24279 1HD2 LEU B1513      41.194 -38.037  -8.325  1.00  1.800          H  
ATOM  24280 2HD2 LEU B1513      40.278 -37.173  -9.574  1.00  1.800          H  
ATOM  24281 3HD2 LEU B1513      42.022 -36.892  -9.398  1.00  1.800          H  
ATOM  24282  N   THR B1514      41.127 -32.699 -11.127  1.00  1.100          N  
ATOM  24283  CA  THR B1514      40.639 -31.473 -11.730  1.00  1.100          C  
ATOM  24284  C   THR B1514      39.191 -31.271 -11.364  1.00  1.070          C  
ATOM  24285  O   THR B1514      38.538 -32.177 -10.850  1.00  1.060          O  
ATOM  24286  CB  THR B1514      40.790 -31.462 -13.255  1.00  1.540          C  
ATOM  24287  OG1 THR B1514      39.977 -32.503 -13.834  1.00  1.540          O  
ATOM  24288  CG2 THR B1514      42.248 -31.659 -13.613  1.00  1.540          C  
ATOM  24289  H   THR B1514      41.167 -33.562 -11.694  1.00  1.320          H  
ATOM  24290  HA  THR B1514      41.193 -30.651 -11.329  1.00  1.320          H  
ATOM  24291  HB  THR B1514      40.452 -30.510 -13.637  1.00  1.850          H  
ATOM  24292  HG1 THR B1514      40.018 -32.429 -14.796  1.00  1.850          H  
ATOM  24293 1HG2 THR B1514      42.360 -31.636 -14.696  1.00  1.850          H  
ATOM  24294 2HG2 THR B1514      42.835 -30.853 -13.168  1.00  1.850          H  
ATOM  24295 3HG2 THR B1514      42.596 -32.619 -13.230  1.00  1.850          H  
ATOM  24296  N   TYR B1515      38.651 -30.102 -11.649  1.00  1.060          N  
ATOM  24297  CA  TYR B1515      37.244 -29.869 -11.329  1.00  1.040          C  
ATOM  24298  C   TYR B1515      36.331 -30.924 -11.952  1.00  1.050          C  
ATOM  24299  O   TYR B1515      35.450 -31.452 -11.262  1.00  1.040          O  
ATOM  24300  CB  TYR B1515      36.832 -28.476 -11.762  1.00  1.460          C  
ATOM  24301  CG  TYR B1515      37.231 -27.363 -10.798  1.00  1.460          C  
ATOM  24302  CD1 TYR B1515      38.530 -26.892 -10.769  1.00  1.460          C  
ATOM  24303  CD2 TYR B1515      36.286 -26.796  -9.967  1.00  1.460          C  
ATOM  24304  CE1 TYR B1515      38.898 -25.892  -9.901  1.00  1.460          C  
ATOM  24305  CE2 TYR B1515      36.649 -25.791  -9.110  1.00  1.460          C  
ATOM  24306  CZ  TYR B1515      37.957 -25.347  -9.072  1.00  1.460          C  
ATOM  24307  OH  TYR B1515      38.306 -24.356  -8.207  1.00  1.460          O  
ATOM  24308  H   TYR B1515      39.255 -29.383 -12.056  1.00  1.270          H  
ATOM  24309  HA  TYR B1515      37.114 -29.944 -10.253  1.00  1.250          H  
ATOM  24310 1HB  TYR B1515      37.253 -28.252 -12.745  1.00  1.760          H  
ATOM  24311 2HB  TYR B1515      35.779 -28.480 -11.854  1.00  1.760          H  
ATOM  24312  HD1 TYR B1515      39.257 -27.316 -11.418  1.00  1.760          H  
ATOM  24313  HD2 TYR B1515      35.254 -27.141  -9.990  1.00  1.760          H  
ATOM  24314  HE1 TYR B1515      39.928 -25.535  -9.874  1.00  1.760          H  
ATOM  24315  HE2 TYR B1515      35.907 -25.341  -8.452  1.00  1.760          H  
ATOM  24316  HH  TYR B1515      39.281 -24.287  -8.126  1.00  1.760          H  
ATOM  24317  N   SER B1516      36.550 -31.275 -13.224  1.00  1.070          N  
ATOM  24318  CA  SER B1516      35.759 -32.321 -13.845  1.00  1.090          C  
ATOM  24319  C   SER B1516      35.972 -33.654 -13.133  1.00  1.100          C  
ATOM  24320  O   SER B1516      35.000 -34.344 -12.827  1.00  1.110          O  
ATOM  24321  CB  SER B1516      36.104 -32.453 -15.313  1.00  1.520          C  
ATOM  24322  OG  SER B1516      35.346 -33.470 -15.931  1.00  1.520          O  
ATOM  24323  H   SER B1516      37.242 -30.789 -13.797  1.00  1.280          H  
ATOM  24324  HA  SER B1516      34.706 -32.053 -13.761  1.00  1.310          H  
ATOM  24325 1HB  SER B1516      35.912 -31.504 -15.808  1.00  1.820          H  
ATOM  24326 2HB  SER B1516      37.168 -32.666 -15.419  1.00  1.820          H  
ATOM  24327  HG  SER B1516      35.549 -33.408 -16.870  1.00  1.820          H  
ATOM  24328  N   GLU B1517      37.232 -34.029 -12.860  1.00  1.110          N  
ATOM  24329  CA  GLU B1517      37.510 -35.310 -12.201  1.00  1.120          C  
ATOM  24330  C   GLU B1517      36.902 -35.399 -10.798  1.00  1.100          C  
ATOM  24331  O   GLU B1517      36.381 -36.452 -10.412  1.00  1.110          O  
ATOM  24332  CB  GLU B1517      39.008 -35.545 -12.142  1.00  1.560          C  
ATOM  24333  CG  GLU B1517      39.633 -35.842 -13.487  1.00  1.560          C  
ATOM  24334  CD  GLU B1517      41.125 -35.852 -13.455  1.00  1.560          C  
ATOM  24335  OE1 GLU B1517      41.695 -35.149 -12.643  1.00  1.560          O  
ATOM  24336  OE2 GLU B1517      41.708 -36.569 -14.235  1.00  1.560          O  
ATOM  24337  H   GLU B1517      38.006 -33.422 -13.144  1.00  1.330          H  
ATOM  24338  HA  GLU B1517      37.070 -36.101 -12.807  1.00  1.340          H  
ATOM  24339 1HB  GLU B1517      39.477 -34.676 -11.731  1.00  1.880          H  
ATOM  24340 2HB  GLU B1517      39.217 -36.377 -11.482  1.00  1.880          H  
ATOM  24341 1HG  GLU B1517      39.280 -36.817 -13.826  1.00  1.880          H  
ATOM  24342 2HG  GLU B1517      39.292 -35.099 -14.204  1.00  1.880          H  
ATOM  24343  N   LEU B1518      36.934 -34.297 -10.050  1.00  1.070          N  
ATOM  24344  CA  LEU B1518      36.350 -34.257  -8.726  1.00  1.050          C  
ATOM  24345  C   LEU B1518      34.846 -34.435  -8.849  1.00  1.050          C  
ATOM  24346  O   LEU B1518      34.246 -35.201  -8.084  1.00  1.060          O  
ATOM  24347  CB  LEU B1518      36.719 -32.946  -8.002  1.00  1.480          C  
ATOM  24348  CG  LEU B1518      36.130 -32.723  -6.554  1.00  1.480          C  
ATOM  24349  CD1 LEU B1518      36.565 -33.844  -5.619  1.00  1.480          C  
ATOM  24350  CD2 LEU B1518      36.630 -31.386  -6.023  1.00  1.480          C  
ATOM  24351  H   LEU B1518      37.407 -33.472 -10.410  1.00  1.280          H  
ATOM  24352  HA  LEU B1518      36.749 -35.092  -8.161  1.00  1.260          H  
ATOM  24353 1HB  LEU B1518      37.806 -32.897  -7.929  1.00  1.770          H  
ATOM  24354 2HB  LEU B1518      36.401 -32.117  -8.630  1.00  1.770          H  
ATOM  24355  HG  LEU B1518      35.036 -32.714  -6.599  1.00  1.770          H  
ATOM  24356 1HD1 LEU B1518      36.152 -33.679  -4.629  1.00  1.770          H  
ATOM  24357 2HD1 LEU B1518      36.197 -34.782  -5.995  1.00  1.770          H  
ATOM  24358 3HD1 LEU B1518      37.644 -33.878  -5.556  1.00  1.770          H  
ATOM  24359 1HD2 LEU B1518      36.227 -31.209  -5.027  1.00  1.770          H  
ATOM  24360 2HD2 LEU B1518      37.710 -31.406  -5.981  1.00  1.770          H  
ATOM  24361 3HD2 LEU B1518      36.316 -30.600  -6.679  1.00  1.770          H  
ATOM  24362  N   ASP B1519      34.224 -33.752  -9.824  1.00  1.070          N  
ATOM  24363  CA  ASP B1519      32.787 -33.872 -10.021  1.00  1.080          C  
ATOM  24364  C   ASP B1519      32.437 -35.320 -10.387  1.00  1.100          C  
ATOM  24365  O   ASP B1519      31.471 -35.860  -9.852  1.00  1.110          O  
ATOM  24366  CB  ASP B1519      32.306 -32.930 -11.142  1.00  1.510          C  
ATOM  24367  CG  ASP B1519      30.752 -32.699 -11.189  1.00  1.510          C  
ATOM  24368  OD1 ASP B1519      30.230 -32.018 -10.299  1.00  1.510          O  
ATOM  24369  OD2 ASP B1519      30.104 -33.197 -12.088  1.00  1.510          O  
ATOM  24370  H   ASP B1519      34.756 -33.093 -10.399  1.00  1.280          H  
ATOM  24371  HA  ASP B1519      32.285 -33.610  -9.094  1.00  1.300          H  
ATOM  24372 1HB  ASP B1519      32.813 -31.968 -11.052  1.00  1.810          H  
ATOM  24373 2HB  ASP B1519      32.616 -33.349 -12.103  1.00  1.810          H  
ATOM  24374  N   GLN B1520      33.251 -35.973 -11.238  1.00  1.120          N  
ATOM  24375  CA  GLN B1520      32.988 -37.357 -11.642  1.00  1.140          C  
ATOM  24376  C   GLN B1520      33.039 -38.291 -10.441  1.00  1.140          C  
ATOM  24377  O   GLN B1520      32.154 -39.129 -10.258  1.00  1.150          O  
ATOM  24378  CB  GLN B1520      34.032 -37.816 -12.670  1.00  1.590          C  
ATOM  24379  CG  GLN B1520      33.928 -37.162 -14.050  1.00  1.590          C  
ATOM  24380  CD  GLN B1520      35.139 -37.488 -14.925  1.00  1.590          C  
ATOM  24381  OE1 GLN B1520      35.607 -38.633 -14.937  1.00  1.590          O  
ATOM  24382  NE2 GLN B1520      35.666 -36.494 -15.647  1.00  1.590          N  
ATOM  24383  H   GLN B1520      34.030 -35.463 -11.665  1.00  1.340          H  
ATOM  24384  HA  GLN B1520      31.994 -37.415 -12.084  1.00  1.370          H  
ATOM  24385 1HB  GLN B1520      35.028 -37.621 -12.284  1.00  1.910          H  
ATOM  24386 2HB  GLN B1520      33.942 -38.894 -12.809  1.00  1.910          H  
ATOM  24387 1HG  GLN B1520      33.042 -37.566 -14.542  1.00  1.910          H  
ATOM  24388 2HG  GLN B1520      33.831 -36.093 -13.956  1.00  1.910          H  
ATOM  24389 1HE2 GLN B1520      36.462 -36.672 -16.225  1.00  1.910          H  
ATOM  24390 2HE2 GLN B1520      35.279 -35.555 -15.620  1.00  1.910          H  
ATOM  24391  N   ARG B1521      34.039 -38.121  -9.580  1.00  1.110          N  
ATOM  24392  CA  ARG B1521      34.119 -38.986  -8.420  1.00  1.110          C  
ATOM  24393  C   ARG B1521      32.968 -38.731  -7.470  1.00  1.080          C  
ATOM  24394  O   ARG B1521      32.427 -39.665  -6.865  1.00  1.090          O  
ATOM  24395  CB  ARG B1521      35.423 -38.806  -7.686  1.00  1.550          C  
ATOM  24396  CG  ARG B1521      36.695 -39.271  -8.406  1.00  1.550          C  
ATOM  24397  CD  ARG B1521      36.637 -40.709  -8.688  1.00  1.550          C  
ATOM  24398  NE  ARG B1521      37.889 -41.253  -9.142  1.00  1.550          N  
ATOM  24399  CZ  ARG B1521      38.031 -42.507  -9.617  1.00  1.550          C  
ATOM  24400  NH1 ARG B1521      36.976 -43.302  -9.706  1.00  1.550          N  
ATOM  24401  NH2 ARG B1521      39.227 -42.939  -9.995  1.00  1.550          N  
ATOM  24402  H   ARG B1521      34.770 -37.427  -9.774  1.00  1.330          H  
ATOM  24403  HA  ARG B1521      34.036 -40.015  -8.753  1.00  1.330          H  
ATOM  24404 1HB  ARG B1521      35.551 -37.752  -7.446  1.00  1.860          H  
ATOM  24405 2HB  ARG B1521      35.346 -39.356  -6.768  1.00  1.860          H  
ATOM  24406 1HG  ARG B1521      36.791 -38.745  -9.353  1.00  1.860          H  
ATOM  24407 2HG  ARG B1521      37.569 -39.073  -7.790  1.00  1.860          H  
ATOM  24408 1HD  ARG B1521      36.311 -41.259  -7.801  1.00  1.860          H  
ATOM  24409 2HD  ARG B1521      35.932 -40.851  -9.492  1.00  1.860          H  
ATOM  24410  HE  ARG B1521      38.711 -40.666  -9.084  1.00  1.860          H  
ATOM  24411 1HH1 ARG B1521      36.037 -42.963  -9.427  1.00  1.860          H  
ATOM  24412 2HH1 ARG B1521      37.077 -44.241 -10.057  1.00  1.860          H  
ATOM  24413 1HH2 ARG B1521      40.031 -42.330  -9.926  1.00  1.860          H  
ATOM  24414 2HH2 ARG B1521      39.341 -43.877 -10.351  1.00  1.860          H  
ATOM  24415  N   SER B1522      32.594 -37.465  -7.342  1.00  1.060          N  
ATOM  24416  CA  SER B1522      31.516 -37.056  -6.473  1.00  1.040          C  
ATOM  24417  C   SER B1522      30.201 -37.660  -6.958  1.00  1.080          C  
ATOM  24418  O   SER B1522      29.412 -38.153  -6.151  1.00  1.100          O  
ATOM  24419  CB  SER B1522      31.460 -35.555  -6.457  1.00  1.460          C  
ATOM  24420  OG  SER B1522      32.631 -35.015  -5.912  1.00  1.460          O  
ATOM  24421  H   SER B1522      33.116 -36.741  -7.840  1.00  1.270          H  
ATOM  24422  HA  SER B1522      31.709 -37.415  -5.473  1.00  1.250          H  
ATOM  24423 1HB  SER B1522      31.335 -35.194  -7.454  1.00  1.760          H  
ATOM  24424 2HB  SER B1522      30.606 -35.238  -5.870  1.00  1.760          H  
ATOM  24425  HG  SER B1522      33.333 -35.191  -6.573  1.00  1.760          H  
ATOM  24426  N   ASN B1523      30.002 -37.682  -8.286  1.00  1.100          N  
ATOM  24427  CA  ASN B1523      28.818 -38.241  -8.934  1.00  1.150          C  
ATOM  24428  C   ASN B1523      28.727 -39.762  -8.733  1.00  1.190          C  
ATOM  24429  O   ASN B1523      27.620 -40.314  -8.666  1.00  1.210          O  
ATOM  24430  CB  ASN B1523      28.848 -37.902 -10.420  1.00  1.590          C  
ATOM  24431  CG  ASN B1523      28.575 -36.439 -10.717  1.00  1.590          C  
ATOM  24432  OD1 ASN B1523      27.821 -35.757 -10.018  1.00  1.590          O  
ATOM  24433  ND2 ASN B1523      29.226 -35.938 -11.735  1.00  1.590          N  
ATOM  24434  H   ASN B1523      30.689 -37.206  -8.878  1.00  1.320          H  
ATOM  24435  HA  ASN B1523      27.935 -37.790  -8.488  1.00  1.380          H  
ATOM  24436 1HB  ASN B1523      29.826 -38.157 -10.826  1.00  1.910          H  
ATOM  24437 2HB  ASN B1523      28.116 -38.511 -10.955  1.00  1.910          H  
ATOM  24438 1HD2 ASN B1523      29.165 -34.948 -11.969  1.00  1.910          H  
ATOM  24439 2HD2 ASN B1523      29.836 -36.516 -12.269  1.00  1.910          H  
ATOM  24440  N   GLN B1524      29.885 -40.444  -8.635  1.00  1.200          N  
ATOM  24441  CA  GLN B1524      29.924 -41.889  -8.385  1.00  1.240          C  
ATOM  24442  C   GLN B1524      29.483 -42.200  -6.945  1.00  1.220          C  
ATOM  24443  O   GLN B1524      28.609 -43.048  -6.702  1.00  1.310          O  
ATOM  24444  CB  GLN B1524      31.343 -42.413  -8.654  1.00  1.720          C  
ATOM  24445  CG  GLN B1524      31.748 -42.380 -10.141  1.00  1.720          C  
ATOM  24446  CD  GLN B1524      33.245 -42.615 -10.395  1.00  1.720          C  
ATOM  24447  OE1 GLN B1524      34.069 -42.486  -9.474  1.00  1.720          O  
ATOM  24448  NE2 GLN B1524      33.598 -42.942 -11.644  1.00  1.720          N  
ATOM  24449  H   GLN B1524      30.762 -39.937  -8.791  1.00  1.440          H  
ATOM  24450  HA  GLN B1524      29.236 -42.374  -9.052  1.00  1.490          H  
ATOM  24451 1HB  GLN B1524      32.064 -41.838  -8.088  1.00  2.060          H  
ATOM  24452 2HB  GLN B1524      31.414 -43.452  -8.315  1.00  2.060          H  
ATOM  24453 1HG  GLN B1524      31.213 -43.188 -10.629  1.00  2.060          H  
ATOM  24454 2HG  GLN B1524      31.458 -41.434 -10.579  1.00  2.060          H  
ATOM  24455 1HE2 GLN B1524      34.552 -43.104 -11.877  1.00  2.060          H  
ATOM  24456 2HE2 GLN B1524      32.902 -43.033 -12.357  1.00  2.060          H  
ATOM  24457  N   VAL B1525      30.020 -41.445  -5.986  1.00  1.130          N  
ATOM  24458  CA  VAL B1525      29.623 -41.650  -4.603  1.00  1.110          C  
ATOM  24459  C   VAL B1525      28.151 -41.261  -4.421  1.00  1.110          C  
ATOM  24460  O   VAL B1525      27.400 -41.973  -3.747  1.00  1.110          O  
ATOM  24461  CB  VAL B1525      30.546 -40.882  -3.629  1.00  1.560          C  
ATOM  24462  CG1 VAL B1525      29.988 -40.935  -2.161  1.00  1.560          C  
ATOM  24463  CG2 VAL B1525      31.934 -41.466  -3.655  1.00  1.560          C  
ATOM  24464  H   VAL B1525      30.734 -40.753  -6.241  1.00  1.360          H  
ATOM  24465  HA  VAL B1525      29.722 -42.710  -4.382  1.00  1.330          H  
ATOM  24466  HB  VAL B1525      30.616 -39.888  -3.956  1.00  1.870          H  
ATOM  24467 1HG1 VAL B1525      30.656 -40.379  -1.504  1.00  1.870          H  
ATOM  24468 2HG1 VAL B1525      28.999 -40.496  -2.113  1.00  1.870          H  
ATOM  24469 3HG1 VAL B1525      29.932 -41.954  -1.821  1.00  1.870          H  
ATOM  24470 1HG2 VAL B1525      32.584 -40.905  -2.983  1.00  1.870          H  
ATOM  24471 2HG2 VAL B1525      31.910 -42.494  -3.336  1.00  1.870          H  
ATOM  24472 3HG2 VAL B1525      32.327 -41.406  -4.669  1.00  1.870          H  
ATOM  24473  N   ALA B1526      27.741 -40.118  -4.996  1.00  1.100          N  
ATOM  24474  CA  ALA B1526      26.373 -39.641  -4.874  1.00  1.090          C  
ATOM  24475  C   ALA B1526      25.359 -40.627  -5.433  1.00  1.100          C  
ATOM  24476  O   ALA B1526      24.321 -40.850  -4.804  1.00  1.130          O  
ATOM  24477  CB  ALA B1526      26.211 -38.324  -5.597  1.00  1.530          C  
ATOM  24478  H   ALA B1526      28.406 -39.542  -5.512  1.00  1.320          H  
ATOM  24479  HA  ALA B1526      26.168 -39.492  -3.823  1.00  1.310          H  
ATOM  24480 1HB  ALA B1526      25.197 -37.957  -5.473  1.00  1.840          H  
ATOM  24481 2HB  ALA B1526      26.905 -37.608  -5.194  1.00  1.840          H  
ATOM  24482 3HB  ALA B1526      26.417 -38.468  -6.652  1.00  1.840          H  
ATOM  24483  N   ARG B1527      25.656 -41.271  -6.572  1.00  1.100          N  
ATOM  24484  CA  ARG B1527      24.704 -42.212  -7.136  1.00  1.130          C  
ATOM  24485  C   ARG B1527      24.520 -43.403  -6.211  1.00  1.160          C  
ATOM  24486  O   ARG B1527      23.385 -43.868  -6.027  1.00  1.180          O  
ATOM  24487  CB  ARG B1527      25.164 -42.678  -8.505  1.00  1.570          C  
ATOM  24488  CG  ARG B1527      24.212 -43.616  -9.266  1.00  1.570          C  
ATOM  24489  CD  ARG B1527      22.915 -42.953  -9.572  1.00  1.570          C  
ATOM  24490  NE  ARG B1527      22.073 -43.766 -10.422  1.00  1.570          N  
ATOM  24491  CZ  ARG B1527      20.777 -43.502 -10.706  1.00  1.570          C  
ATOM  24492  NH1 ARG B1527      20.181 -42.436 -10.197  1.00  1.570          N  
ATOM  24493  NH2 ARG B1527      20.104 -44.318 -11.503  1.00  1.570          N  
ATOM  24494  H   ARG B1527      26.497 -41.051  -7.117  1.00  1.320          H  
ATOM  24495  HA  ARG B1527      23.752 -41.696  -7.239  1.00  1.360          H  
ATOM  24496 1HB  ARG B1527      25.353 -41.815  -9.126  1.00  1.880          H  
ATOM  24497 2HB  ARG B1527      26.113 -43.196  -8.388  1.00  1.880          H  
ATOM  24498 1HG  ARG B1527      24.683 -43.908 -10.206  1.00  1.880          H  
ATOM  24499 2HG  ARG B1527      24.010 -44.507  -8.670  1.00  1.880          H  
ATOM  24500 1HD  ARG B1527      22.373 -42.785  -8.641  1.00  1.880          H  
ATOM  24501 2HD  ARG B1527      23.096 -42.002 -10.069  1.00  1.880          H  
ATOM  24502  HE  ARG B1527      22.484 -44.596 -10.832  1.00  1.880          H  
ATOM  24503 1HH1 ARG B1527      20.685 -41.808  -9.580  1.00  1.880          H  
ATOM  24504 2HH1 ARG B1527      19.214 -42.244 -10.414  1.00  1.880          H  
ATOM  24505 1HH2 ARG B1527      20.559 -45.132 -11.893  1.00  1.880          H  
ATOM  24506 2HH2 ARG B1527      19.137 -44.129 -11.722  1.00  1.880          H  
ATOM  24507  N   PHE B1528      25.621 -43.904  -5.629  1.00  1.170          N  
ATOM  24508  CA  PHE B1528      25.530 -45.006  -4.682  1.00  1.210          C  
ATOM  24509  C   PHE B1528      24.612 -44.634  -3.538  1.00  1.230          C  
ATOM  24510  O   PHE B1528      23.737 -45.402  -3.138  1.00  1.270          O  
ATOM  24511  CB  PHE B1528      26.873 -45.333  -4.064  1.00  1.680          C  
ATOM  24512  CG  PHE B1528      26.781 -46.387  -2.987  1.00  1.680          C  
ATOM  24513  CD1 PHE B1528      26.841 -47.712  -3.308  1.00  1.680          C  
ATOM  24514  CD2 PHE B1528      26.611 -46.032  -1.645  1.00  1.680          C  
ATOM  24515  CE1 PHE B1528      26.757 -48.676  -2.342  1.00  1.680          C  
ATOM  24516  CE2 PHE B1528      26.514 -46.989  -0.681  1.00  1.680          C  
ATOM  24517  CZ  PHE B1528      26.595 -48.318  -1.028  1.00  1.680          C  
ATOM  24518  H   PHE B1528      26.545 -43.520  -5.881  1.00  1.400          H  
ATOM  24519  HA  PHE B1528      25.134 -45.882  -5.190  1.00  1.450          H  
ATOM  24520 1HB  PHE B1528      27.563 -45.672  -4.831  1.00  2.010          H  
ATOM  24521 2HB  PHE B1528      27.288 -44.434  -3.629  1.00  2.010          H  
ATOM  24522  HD1 PHE B1528      26.963 -47.991  -4.340  1.00  2.010          H  
ATOM  24523  HD2 PHE B1528      26.558 -44.978  -1.366  1.00  2.010          H  
ATOM  24524  HE1 PHE B1528      26.817 -49.732  -2.620  1.00  2.010          H  
ATOM  24525  HE2 PHE B1528      26.387 -46.702   0.362  1.00  2.010          H  
ATOM  24526  HZ  PHE B1528      26.530 -49.085  -0.260  1.00  2.010          H  
ATOM  24527  N   LEU B1529      24.839 -43.455  -2.971  1.00  1.190          N  
ATOM  24528  CA  LEU B1529      24.049 -43.027  -1.841  1.00  1.210          C  
ATOM  24529  C   LEU B1529      22.562 -42.902  -2.198  1.00  1.240          C  
ATOM  24530  O   LEU B1529      21.693 -43.402  -1.473  1.00  1.280          O  
ATOM  24531  CB  LEU B1529      24.583 -41.654  -1.391  1.00  1.690          C  
ATOM  24532  CG  LEU B1529      25.987 -41.593  -0.758  1.00  1.690          C  
ATOM  24533  CD1 LEU B1529      26.387 -40.128  -0.633  1.00  1.690          C  
ATOM  24534  CD2 LEU B1529      25.979 -42.244   0.600  1.00  1.690          C  
ATOM  24535  H   LEU B1529      25.598 -42.862  -3.323  1.00  1.430          H  
ATOM  24536  HA  LEU B1529      24.146 -43.762  -1.048  1.00  1.450          H  
ATOM  24537 1HB  LEU B1529      24.600 -41.008  -2.262  1.00  2.020          H  
ATOM  24538 2HB  LEU B1529      23.914 -41.230  -0.693  1.00  2.020          H  
ATOM  24539  HG  LEU B1529      26.709 -42.097  -1.395  1.00  2.020          H  
ATOM  24540 1HD1 LEU B1529      27.377 -40.060  -0.195  1.00  2.020          H  
ATOM  24541 2HD1 LEU B1529      26.400 -39.661  -1.607  1.00  2.020          H  
ATOM  24542 3HD1 LEU B1529      25.671 -39.615  -0.004  1.00  2.020          H  
ATOM  24543 1HD2 LEU B1529      26.957 -42.163   1.034  1.00  2.020          H  
ATOM  24544 2HD2 LEU B1529      25.268 -41.733   1.232  1.00  2.020          H  
ATOM  24545 3HD2 LEU B1529      25.707 -43.291   0.521  1.00  2.020          H  
ATOM  24546  N   GLN B1530      22.251 -42.332  -3.362  1.00  1.220          N  
ATOM  24547  CA  GLN B1530      20.851 -42.179  -3.756  1.00  1.250          C  
ATOM  24548  C   GLN B1530      20.163 -43.518  -3.938  1.00  1.290          C  
ATOM  24549  O   GLN B1530      18.983 -43.677  -3.605  1.00  1.320          O  
ATOM  24550  CB  GLN B1530      20.724 -41.386  -5.033  1.00  1.740          C  
ATOM  24551  CG  GLN B1530      21.056 -39.959  -4.875  1.00  1.740          C  
ATOM  24552  CD  GLN B1530      20.965 -39.276  -6.145  1.00  1.740          C  
ATOM  24553  OE1 GLN B1530      21.105 -39.930  -7.186  1.00  1.740          O  
ATOM  24554  NE2 GLN B1530      20.703 -37.991  -6.119  1.00  1.740          N  
ATOM  24555  H   GLN B1530      22.993 -41.942  -3.949  1.00  1.460          H  
ATOM  24556  HA  GLN B1530      20.336 -41.631  -2.966  1.00  1.500          H  
ATOM  24557 1HB  GLN B1530      21.404 -41.812  -5.775  1.00  2.090          H  
ATOM  24558 2HB  GLN B1530      19.712 -41.467  -5.422  1.00  2.090          H  
ATOM  24559 1HG  GLN B1530      20.364 -39.493  -4.168  1.00  2.090          H  
ATOM  24560 2HG  GLN B1530      22.066 -39.872  -4.513  1.00  2.090          H  
ATOM  24561 1HE2 GLN B1530      20.629 -37.490  -6.972  1.00  2.090          H  
ATOM  24562 2HE2 GLN B1530      20.582 -37.500  -5.216  1.00  2.090          H  
ATOM  24563  N   SER B1531      20.917 -44.504  -4.409  1.00  1.290          N  
ATOM  24564  CA  SER B1531      20.431 -45.852  -4.666  1.00  1.330          C  
ATOM  24565  C   SER B1531      19.945 -46.547  -3.384  1.00  1.370          C  
ATOM  24566  O   SER B1531      19.259 -47.571  -3.451  1.00  1.420          O  
ATOM  24567  CB  SER B1531      21.524 -46.675  -5.324  1.00  1.850          C  
ATOM  24568  OG  SER B1531      21.864 -46.149  -6.586  1.00  1.850          O  
ATOM  24569  H   SER B1531      21.878 -44.283  -4.689  1.00  1.550          H  
ATOM  24570  HA  SER B1531      19.591 -45.782  -5.356  1.00  1.600          H  
ATOM  24571 1HB  SER B1531      22.399 -46.705  -4.691  1.00  2.220          H  
ATOM  24572 2HB  SER B1531      21.175 -47.698  -5.439  1.00  2.220          H  
ATOM  24573  HG  SER B1531      22.394 -45.343  -6.400  1.00  2.220          H  
ATOM  24574  N   ARG B1532      20.335 -46.018  -2.213  1.00  1.350          N  
ATOM  24575  CA  ARG B1532      19.945 -46.548  -0.915  1.00  1.380          C  
ATOM  24576  C   ARG B1532      18.923 -45.637  -0.226  1.00  1.380          C  
ATOM  24577  O   ARG B1532      18.622 -45.818   0.956  1.00  1.410          O  
ATOM  24578  CB  ARG B1532      21.153 -46.694  -0.008  1.00  1.920          C  
ATOM  24579  CG  ARG B1532      22.166 -47.715  -0.452  1.00  1.920          C  
ATOM  24580  CD  ARG B1532      23.326 -47.749   0.461  1.00  1.920          C  
ATOM  24581  NE  ARG B1532      22.973 -48.165   1.822  1.00  1.920          N  
ATOM  24582  CZ  ARG B1532      22.866 -49.444   2.257  1.00  1.920          C  
ATOM  24583  NH1 ARG B1532      23.073 -50.461   1.441  1.00  1.920          N  
ATOM  24584  NH2 ARG B1532      22.552 -49.675   3.523  1.00  1.920          N  
ATOM  24585  H   ARG B1532      20.885 -45.156  -2.202  1.00  1.620          H  
ATOM  24586  HA  ARG B1532      19.496 -47.528  -1.060  1.00  1.660          H  
ATOM  24587 1HB  ARG B1532      21.665 -45.733   0.054  1.00  2.300          H  
ATOM  24588 2HB  ARG B1532      20.823 -46.957   0.994  1.00  2.300          H  
ATOM  24589 1HG  ARG B1532      21.704 -48.697  -0.484  1.00  2.300          H  
ATOM  24590 2HG  ARG B1532      22.529 -47.448  -1.450  1.00  2.300          H  
ATOM  24591 1HD  ARG B1532      24.051 -48.440   0.073  1.00  2.300          H  
ATOM  24592 2HD  ARG B1532      23.766 -46.750   0.515  1.00  2.300          H  
ATOM  24593  HE  ARG B1532      22.803 -47.429   2.500  1.00  2.300          H  
ATOM  24594 1HH1 ARG B1532      23.308 -50.303   0.474  1.00  2.300          H  
ATOM  24595 2HH1 ARG B1532      22.989 -51.409   1.784  1.00  2.300          H  
ATOM  24596 1HH2 ARG B1532      22.392 -48.902   4.156  1.00  2.300          H  
ATOM  24597 2HH2 ARG B1532      22.470 -50.623   3.860  1.00  2.300          H  
ATOM  24598  N   GLY B1533      18.391 -44.658  -0.966  1.00  1.350          N  
ATOM  24599  CA  GLY B1533      17.420 -43.716  -0.433  1.00  1.350          C  
ATOM  24600  C   GLY B1533      18.017 -42.442   0.171  1.00  1.290          C  
ATOM  24601  O   GLY B1533      17.286 -41.642   0.771  1.00  1.300          O  
ATOM  24602  H   GLY B1533      18.663 -44.550  -1.945  1.00  1.620          H  
ATOM  24603 1HA  GLY B1533      16.735 -43.440  -1.234  1.00  1.620          H  
ATOM  24604 2HA  GLY B1533      16.821 -44.220   0.323  1.00  1.620          H  
ATOM  24605  N   ILE B1534      19.317 -42.188  -0.013  1.00  1.260          N  
ATOM  24606  CA  ILE B1534      19.902 -41.001   0.578  1.00  1.240          C  
ATOM  24607  C   ILE B1534      19.664 -39.813  -0.316  1.00  1.320          C  
ATOM  24608  O   ILE B1534      20.490 -39.456  -1.155  1.00  1.660          O  
ATOM  24609  CB  ILE B1534      21.418 -41.197   0.737  1.00  1.740          C  
ATOM  24610  CG1 ILE B1534      21.743 -42.470   1.518  1.00  1.740          C  
ATOM  24611  CG2 ILE B1534      22.115 -40.021   1.325  1.00  1.740          C  
ATOM  24612  CD1 ILE B1534      21.191 -42.551   2.908  1.00  1.740          C  
ATOM  24613  H   ILE B1534      19.933 -42.790  -0.561  1.00  1.510          H  
ATOM  24614  HA  ILE B1534      19.434 -40.804   1.541  1.00  1.490          H  
ATOM  24615  HB  ILE B1534      21.804 -41.324  -0.220  1.00  2.090          H  
ATOM  24616 1HG1 ILE B1534      21.357 -43.322   0.973  1.00  2.090          H  
ATOM  24617 2HG1 ILE B1534      22.809 -42.553   1.554  1.00  2.090          H  
ATOM  24618 1HG2 ILE B1534      23.168 -40.226   1.348  1.00  2.090          H  
ATOM  24619 2HG2 ILE B1534      21.947 -39.166   0.704  1.00  2.090          H  
ATOM  24620 3HG2 ILE B1534      21.758 -39.821   2.329  1.00  2.090          H  
ATOM  24621 1HD1 ILE B1534      21.499 -43.495   3.340  1.00  2.090          H  
ATOM  24622 2HD1 ILE B1534      21.571 -41.736   3.521  1.00  2.090          H  
ATOM  24623 3HD1 ILE B1534      20.102 -42.506   2.886  1.00  2.090          H  
ATOM  24624  N   GLY B1535      18.528 -39.185  -0.105  1.00  1.300          N  
ATOM  24625  CA  GLY B1535      18.136 -38.053  -0.911  1.00  1.320          C  
ATOM  24626  C   GLY B1535      18.170 -36.755  -0.130  1.00  1.260          C  
ATOM  24627  O   GLY B1535      18.890 -36.610   0.869  1.00  1.200          O  
ATOM  24628  H   GLY B1535      17.896 -39.582   0.598  1.00  1.560          H  
ATOM  24629 1HA  GLY B1535      18.793 -37.974  -1.780  1.00  1.580          H  
ATOM  24630 2HA  GLY B1535      17.131 -38.221  -1.295  1.00  1.580          H  
ATOM  24631  N   ARG B1536      17.360 -35.816  -0.599  1.00  1.300          N  
ATOM  24632  CA  ARG B1536      17.326 -34.469  -0.073  1.00  1.250          C  
ATOM  24633  C   ARG B1536      17.047 -34.437   1.421  1.00  1.260          C  
ATOM  24634  O   ARG B1536      16.043 -34.966   1.898  1.00  1.400          O  
ATOM  24635  CB  ARG B1536      16.241 -33.699  -0.813  1.00  1.770          C  
ATOM  24636  CG  ARG B1536      16.235 -32.210  -0.640  1.00  1.770          C  
ATOM  24637  CD  ARG B1536      15.058 -31.548  -1.360  1.00  1.770          C  
ATOM  24638  NE  ARG B1536      15.126 -31.619  -2.848  1.00  1.770          N  
ATOM  24639  CZ  ARG B1536      14.435 -32.465  -3.658  1.00  1.770          C  
ATOM  24640  NH1 ARG B1536      13.620 -33.400  -3.196  1.00  1.770          N  
ATOM  24641  NH2 ARG B1536      14.598 -32.326  -4.959  1.00  1.770          N  
ATOM  24642  H   ARG B1536      16.777 -36.041  -1.392  1.00  1.560          H  
ATOM  24643  HA  ARG B1536      18.270 -33.988  -0.261  1.00  1.500          H  
ATOM  24644 1HB  ARG B1536      16.337 -33.897  -1.875  1.00  2.120          H  
ATOM  24645 2HB  ARG B1536      15.261 -34.064  -0.499  1.00  2.120          H  
ATOM  24646 1HG  ARG B1536      16.210 -31.950   0.404  1.00  2.120          H  
ATOM  24647 2HG  ARG B1536      17.146 -31.797  -1.076  1.00  2.120          H  
ATOM  24648 1HD  ARG B1536      14.128 -32.009  -1.030  1.00  2.120          H  
ATOM  24649 2HD  ARG B1536      15.041 -30.490  -1.079  1.00  2.120          H  
ATOM  24650  HE  ARG B1536      15.718 -30.929  -3.348  1.00  2.120          H  
ATOM  24651 1HH1 ARG B1536      13.473 -33.553  -2.189  1.00  2.120          H  
ATOM  24652 2HH1 ARG B1536      13.121 -34.002  -3.834  1.00  2.120          H  
ATOM  24653 1HH2 ARG B1536      15.232 -31.578  -5.285  1.00  2.120          H  
ATOM  24654 2HH2 ARG B1536      14.108 -32.922  -5.605  1.00  2.120          H  
ATOM  24655  N   GLY B1537      17.950 -33.803   2.163  1.00  1.130          N  
ATOM  24656  CA  GLY B1537      17.802 -33.621   3.608  1.00  1.090          C  
ATOM  24657  C   GLY B1537      18.175 -34.814   4.500  1.00  1.080          C  
ATOM  24658  O   GLY B1537      18.074 -34.711   5.721  1.00  1.080          O  
ATOM  24659  H   GLY B1537      18.784 -33.425   1.694  1.00  1.360          H  
ATOM  24660 1HA  GLY B1537      18.414 -32.769   3.903  1.00  1.310          H  
ATOM  24661 2HA  GLY B1537      16.779 -33.339   3.820  1.00  1.310          H  
ATOM  24662  N   ASP B1538      18.616 -35.921   3.898  1.00  1.080          N  
ATOM  24663  CA  ASP B1538      18.983 -37.135   4.641  1.00  1.070          C  
ATOM  24664  C   ASP B1538      20.398 -36.954   5.190  1.00  1.020          C  
ATOM  24665  O   ASP B1538      20.944 -35.859   5.069  1.00  1.020          O  
ATOM  24666  CB  ASP B1538      18.858 -38.366   3.717  1.00  1.500          C  
ATOM  24667  CG  ASP B1538      18.632 -39.681   4.466  1.00  1.500          C  
ATOM  24668  OD1 ASP B1538      19.082 -39.774   5.576  1.00  1.500          O  
ATOM  24669  OD2 ASP B1538      17.985 -40.549   3.953  1.00  1.500          O  
ATOM  24670  H   ASP B1538      18.639 -35.949   2.880  1.00  1.300          H  
ATOM  24671  HA  ASP B1538      18.301 -37.265   5.477  1.00  1.280          H  
ATOM  24672 1HB  ASP B1538      18.030 -38.207   3.023  1.00  1.800          H  
ATOM  24673 2HB  ASP B1538      19.752 -38.460   3.114  1.00  1.800          H  
ATOM  24674  N   ARG B1539      20.954 -37.957   5.888  1.00  1.030          N  
ATOM  24675  CA  ARG B1539      22.309 -37.828   6.462  1.00  1.010          C  
ATOM  24676  C   ARG B1539      23.283 -38.998   6.235  1.00  1.020          C  
ATOM  24677  O   ARG B1539      22.959 -40.195   6.422  1.00  1.050          O  
ATOM  24678  CB  ARG B1539      22.238 -37.555   7.958  1.00  1.420          C  
ATOM  24679  CG  ARG B1539      21.711 -36.193   8.300  1.00  1.420          C  
ATOM  24680  CD  ARG B1539      21.597 -35.956   9.719  1.00  1.420          C  
ATOM  24681  NE  ARG B1539      21.234 -34.581   9.967  1.00  1.420          N  
ATOM  24682  CZ  ARG B1539      19.981 -34.085  10.017  1.00  1.420          C  
ATOM  24683  NH1 ARG B1539      18.930 -34.861   9.844  1.00  1.420          N  
ATOM  24684  NH2 ARG B1539      19.834 -32.798  10.250  1.00  1.420          N  
ATOM  24685  H   ARG B1539      20.409 -38.813   5.996  1.00  1.240          H  
ATOM  24686  HA  ARG B1539      22.769 -36.949   6.005  1.00  1.210          H  
ATOM  24687 1HB  ARG B1539      21.588 -38.289   8.437  1.00  1.710          H  
ATOM  24688 2HB  ARG B1539      23.232 -37.656   8.399  1.00  1.710          H  
ATOM  24689 1HG  ARG B1539      22.402 -35.465   7.917  1.00  1.710          H  
ATOM  24690 2HG  ARG B1539      20.735 -36.040   7.846  1.00  1.710          H  
ATOM  24691 1HD  ARG B1539      20.833 -36.602  10.133  1.00  1.710          H  
ATOM  24692 2HD  ARG B1539      22.549 -36.155  10.214  1.00  1.710          H  
ATOM  24693  HE  ARG B1539      21.993 -33.928  10.092  1.00  1.710          H  
ATOM  24694 1HH1 ARG B1539      19.048 -35.852   9.684  1.00  1.710          H  
ATOM  24695 2HH1 ARG B1539      17.974 -34.462   9.868  1.00  1.710          H  
ATOM  24696 1HH2 ARG B1539      20.663 -32.247  10.398  1.00  1.710          H  
ATOM  24697 2HH2 ARG B1539      18.907 -32.388  10.305  1.00  1.710          H  
ATOM  24698  N   VAL B1540      24.514 -38.585   5.906  1.00  0.990          N  
ATOM  24699  CA  VAL B1540      25.645 -39.470   5.683  1.00  0.980          C  
ATOM  24700  C   VAL B1540      26.803 -39.135   6.613  1.00  0.960          C  
ATOM  24701  O   VAL B1540      27.256 -37.985   6.660  1.00  0.970          O  
ATOM  24702  CB  VAL B1540      26.138 -39.326   4.240  1.00  1.380          C  
ATOM  24703  CG1 VAL B1540      27.342 -40.250   3.984  1.00  1.380          C  
ATOM  24704  CG2 VAL B1540      24.994 -39.588   3.302  1.00  1.380          C  
ATOM  24705  H   VAL B1540      24.659 -37.574   5.774  1.00  1.190          H  
ATOM  24706  HA  VAL B1540      25.328 -40.494   5.863  1.00  1.180          H  
ATOM  24707  HB  VAL B1540      26.488 -38.323   4.093  1.00  1.650          H  
ATOM  24708 1HG1 VAL B1540      27.685 -40.131   2.974  1.00  1.650          H  
ATOM  24709 2HG1 VAL B1540      28.154 -40.008   4.658  1.00  1.650          H  
ATOM  24710 3HG1 VAL B1540      27.073 -41.271   4.138  1.00  1.650          H  
ATOM  24711 1HG2 VAL B1540      25.326 -39.467   2.290  1.00  1.650          H  
ATOM  24712 2HG2 VAL B1540      24.627 -40.575   3.440  1.00  1.650          H  
ATOM  24713 3HG2 VAL B1540      24.193 -38.887   3.494  1.00  1.650          H  
ATOM  24714  N   GLY B1541      27.285 -40.137   7.337  1.00  0.950          N  
ATOM  24715  CA  GLY B1541      28.408 -39.942   8.238  1.00  0.930          C  
ATOM  24716  C   GLY B1541      29.680 -40.211   7.480  1.00  0.920          C  
ATOM  24717  O   GLY B1541      29.710 -41.127   6.654  1.00  0.980          O  
ATOM  24718  H   GLY B1541      26.878 -41.065   7.214  1.00  1.140          H  
ATOM  24719 1HA  GLY B1541      28.413 -38.939   8.632  1.00  1.120          H  
ATOM  24720 2HA  GLY B1541      28.320 -40.630   9.066  1.00  1.120          H  
ATOM  24721  N   VAL B1542      30.734 -39.438   7.742  1.00  0.860          N  
ATOM  24722  CA  VAL B1542      31.992 -39.717   7.048  1.00  0.870          C  
ATOM  24723  C   VAL B1542      33.214 -39.727   7.969  1.00  0.870          C  
ATOM  24724  O   VAL B1542      33.477 -38.748   8.676  1.00  0.890          O  
ATOM  24725  CB  VAL B1542      32.183 -38.724   5.880  1.00  1.210          C  
ATOM  24726  CG1 VAL B1542      33.505 -39.036   5.155  1.00  1.210          C  
ATOM  24727  CG2 VAL B1542      30.942 -38.840   4.924  1.00  1.210          C  
ATOM  24728  H   VAL B1542      30.633 -38.665   8.413  1.00  1.030          H  
ATOM  24729  HA  VAL B1542      31.923 -40.712   6.608  1.00  1.040          H  
ATOM  24730  HB  VAL B1542      32.258 -37.704   6.257  1.00  1.460          H  
ATOM  24731 1HG1 VAL B1542      33.636 -38.341   4.336  1.00  1.460          H  
ATOM  24732 2HG1 VAL B1542      34.349 -38.937   5.838  1.00  1.460          H  
ATOM  24733 3HG1 VAL B1542      33.472 -40.058   4.773  1.00  1.460          H  
ATOM  24734 1HG2 VAL B1542      31.019 -38.214   4.096  1.00  1.460          H  
ATOM  24735 2HG2 VAL B1542      30.859 -39.842   4.575  1.00  1.460          H  
ATOM  24736 3HG2 VAL B1542      30.039 -38.572   5.453  1.00  1.460          H  
ATOM  24737  N   LEU B1543      33.977 -40.825   7.938  1.00  0.910          N  
ATOM  24738  CA  LEU B1543      35.176 -40.931   8.768  1.00  0.960          C  
ATOM  24739  C   LEU B1543      36.387 -41.428   8.010  1.00  1.020          C  
ATOM  24740  O   LEU B1543      36.614 -42.634   7.908  1.00  1.180          O  
ATOM  24741  CB  LEU B1543      34.936 -41.855   9.960  1.00  1.320          C  
ATOM  24742  CG  LEU B1543      34.120 -41.234  11.062  1.00  1.320          C  
ATOM  24743  CD1 LEU B1543      32.671 -41.603  10.973  1.00  1.320          C  
ATOM  24744  CD2 LEU B1543      34.645 -41.629  12.344  1.00  1.320          C  
ATOM  24745  H   LEU B1543      33.726 -41.595   7.306  1.00  1.090          H  
ATOM  24746  HA  LEU B1543      35.420 -39.938   9.150  1.00  1.150          H  
ATOM  24747 1HB  LEU B1543      34.415 -42.746   9.609  1.00  1.590          H  
ATOM  24748 2HB  LEU B1543      35.897 -42.157  10.366  1.00  1.590          H  
ATOM  24749  HG  LEU B1543      34.202 -40.167  10.955  1.00  1.590          H  
ATOM  24750 1HD1 LEU B1543      32.141 -41.134  11.760  1.00  1.590          H  
ATOM  24751 2HD1 LEU B1543      32.257 -41.282  10.035  1.00  1.590          H  
ATOM  24752 3HD1 LEU B1543      32.574 -42.676  11.079  1.00  1.590          H  
ATOM  24753 1HD2 LEU B1543      34.072 -41.148  13.119  1.00  1.590          H  
ATOM  24754 2HD2 LEU B1543      34.575 -42.709  12.455  1.00  1.590          H  
ATOM  24755 3HD2 LEU B1543      35.675 -41.316  12.414  1.00  1.590          H  
ATOM  24756  N   ALA B1544      37.207 -40.516   7.519  1.00  0.980          N  
ATOM  24757  CA  ALA B1544      38.338 -40.923   6.710  1.00  1.070          C  
ATOM  24758  C   ALA B1544      39.464 -39.910   6.803  1.00  1.080          C  
ATOM  24759  O   ALA B1544      39.242 -38.736   7.113  1.00  1.340          O  
ATOM  24760  CB  ALA B1544      37.884 -41.127   5.275  1.00  1.460          C  
ATOM  24761  H   ALA B1544      37.010 -39.534   7.666  1.00  1.180          H  
ATOM  24762  HA  ALA B1544      38.717 -41.864   7.098  1.00  1.280          H  
ATOM  24763 1HB  ALA B1544      38.724 -41.454   4.665  1.00  1.750          H  
ATOM  24764 2HB  ALA B1544      37.091 -41.883   5.242  1.00  1.750          H  
ATOM  24765 3HB  ALA B1544      37.499 -40.211   4.882  1.00  1.750          H  
ATOM  24766  N   LYS B1545      40.677 -40.384   6.537  1.00  1.100          N  
ATOM  24767  CA  LYS B1545      41.881 -39.567   6.534  1.00  1.120          C  
ATOM  24768  C   LYS B1545      41.828 -38.532   5.437  1.00  1.070          C  
ATOM  24769  O   LYS B1545      41.374 -38.804   4.327  1.00  1.320          O  
ATOM  24770  CB  LYS B1545      43.117 -40.455   6.372  1.00  1.560          C  
ATOM  24771  CG  LYS B1545      43.382 -41.453   7.534  1.00  1.560          C  
ATOM  24772  CD  LYS B1545      43.918 -40.746   8.802  1.00  1.560          C  
ATOM  24773  CE  LYS B1545      44.321 -41.753   9.906  1.00  1.560          C  
ATOM  24774  NZ  LYS B1545      44.941 -41.070  11.098  1.00  1.560          N  
ATOM  24775  H   LYS B1545      40.767 -41.362   6.305  1.00  1.320          H  
ATOM  24776  HA  LYS B1545      41.947 -39.031   7.475  1.00  1.340          H  
ATOM  24777 1HB  LYS B1545      43.025 -41.032   5.450  1.00  1.870          H  
ATOM  24778 2HB  LYS B1545      44.001 -39.819   6.265  1.00  1.870          H  
ATOM  24779 1HG  LYS B1545      42.455 -41.970   7.785  1.00  1.870          H  
ATOM  24780 2HG  LYS B1545      44.112 -42.195   7.209  1.00  1.870          H  
ATOM  24781 1HD  LYS B1545      44.795 -40.142   8.549  1.00  1.870          H  
ATOM  24782 2HD  LYS B1545      43.158 -40.088   9.211  1.00  1.870          H  
ATOM  24783 1HE  LYS B1545      43.438 -42.298  10.240  1.00  1.870          H  
ATOM  24784 2HE  LYS B1545      45.042 -42.456   9.496  1.00  1.870          H  
ATOM  24785 1HZ  LYS B1545      45.205 -41.753  11.806  1.00  1.870          H  
ATOM  24786 2HZ  LYS B1545      45.786 -40.555  10.779  1.00  1.870          H  
ATOM  24787 3HZ  LYS B1545      44.293 -40.411  11.518  1.00  1.870          H  
ATOM  24788  N   ARG B1546      42.347 -37.349   5.733  1.00  0.990          N  
ATOM  24789  CA  ARG B1546      42.342 -36.263   4.770  1.00  0.990          C  
ATOM  24790  C   ARG B1546      42.951 -36.771   3.481  1.00  1.070          C  
ATOM  24791  O   ARG B1546      43.983 -37.444   3.509  1.00  1.450          O  
ATOM  24792  CB  ARG B1546      43.156 -35.110   5.297  1.00  1.390          C  
ATOM  24793  CG  ARG B1546      42.619 -34.473   6.573  1.00  1.390          C  
ATOM  24794  CD  ARG B1546      43.544 -33.462   7.046  1.00  1.390          C  
ATOM  24795  NE  ARG B1546      43.188 -32.926   8.321  1.00  1.390          N  
ATOM  24796  CZ  ARG B1546      43.725 -31.805   8.853  1.00  1.390          C  
ATOM  24797  NH1 ARG B1546      44.615 -31.098   8.190  1.00  1.390          N  
ATOM  24798  NH2 ARG B1546      43.360 -31.407  10.053  1.00  1.390          N  
ATOM  24799  H   ARG B1546      42.736 -37.206   6.655  1.00  1.190          H  
ATOM  24800  HA  ARG B1546      41.315 -35.945   4.590  1.00  1.190          H  
ATOM  24801 1HB  ARG B1546      44.155 -35.442   5.479  1.00  1.660          H  
ATOM  24802 2HB  ARG B1546      43.215 -34.330   4.537  1.00  1.660          H  
ATOM  24803 1HG  ARG B1546      41.659 -34.000   6.373  1.00  1.660          H  
ATOM  24804 2HG  ARG B1546      42.507 -35.223   7.351  1.00  1.660          H  
ATOM  24805 1HD  ARG B1546      44.511 -33.939   7.156  1.00  1.660          H  
ATOM  24806 2HD  ARG B1546      43.599 -32.650   6.322  1.00  1.660          H  
ATOM  24807  HE  ARG B1546      42.492 -33.423   8.851  1.00  1.660          H  
ATOM  24808 1HH1 ARG B1546      44.954 -31.408   7.264  1.00  1.660          H  
ATOM  24809 2HH1 ARG B1546      44.960 -30.217   8.609  1.00  1.660          H  
ATOM  24810 1HH2 ARG B1546      42.709 -31.953  10.595  1.00  1.660          H  
ATOM  24811 2HH2 ARG B1546      43.787 -30.567  10.444  1.00  1.660          H  
ATOM  24812  N   GLN B1547      42.242 -36.496   2.383  1.00  0.940          N  
ATOM  24813  CA  GLN B1547      42.577 -36.910   1.030  1.00  0.970          C  
ATOM  24814  C   GLN B1547      41.523 -36.315   0.115  1.00  0.930          C  
ATOM  24815  O   GLN B1547      40.469 -35.867   0.589  1.00  0.920          O  
ATOM  24816  CB  GLN B1547      42.655 -38.450   0.926  1.00  1.350          C  
ATOM  24817  CG  GLN B1547      43.071 -39.030  -0.441  1.00  1.350          C  
ATOM  24818  CD  GLN B1547      43.334 -40.501  -0.385  1.00  1.350          C  
ATOM  24819  OE1 GLN B1547      42.766 -41.227   0.433  1.00  1.350          O  
ATOM  24820  NE2 GLN B1547      44.201 -40.976  -1.269  1.00  1.350          N  
ATOM  24821  H   GLN B1547      41.428 -35.910   2.498  1.00  1.130          H  
ATOM  24822  HA  GLN B1547      43.521 -36.490   0.743  1.00  1.160          H  
ATOM  24823 1HB  GLN B1547      43.383 -38.831   1.636  1.00  1.620          H  
ATOM  24824 2HB  GLN B1547      41.694 -38.878   1.207  1.00  1.620          H  
ATOM  24825 1HG  GLN B1547      42.269 -38.927  -1.140  1.00  1.620          H  
ATOM  24826 2HG  GLN B1547      43.960 -38.531  -0.801  1.00  1.620          H  
ATOM  24827 1HE2 GLN B1547      44.411 -41.956  -1.280  1.00  1.620          H  
ATOM  24828 2HE2 GLN B1547      44.639 -40.372  -1.937  1.00  1.620          H  
ATOM  24829  N   VAL B1548      41.726 -36.409  -1.196  1.00  0.930          N  
ATOM  24830  CA  VAL B1548      40.709 -35.953  -2.135  1.00  0.920          C  
ATOM  24831  C   VAL B1548      39.387 -36.692  -1.888  1.00  0.940          C  
ATOM  24832  O   VAL B1548      38.335 -36.162  -2.218  1.00  0.930          O  
ATOM  24833  CB  VAL B1548      41.146 -36.160  -3.614  1.00  1.290          C  
ATOM  24834  CG1 VAL B1548      42.412 -35.358  -3.922  1.00  1.290          C  
ATOM  24835  CG2 VAL B1548      41.379 -37.646  -3.921  1.00  1.290          C  
ATOM  24836  H   VAL B1548      42.611 -36.782  -1.525  1.00  1.120          H  
ATOM  24837  HA  VAL B1548      40.542 -34.884  -1.973  1.00  1.100          H  
ATOM  24838  HB  VAL B1548      40.359 -35.783  -4.259  1.00  1.550          H  
ATOM  24839 1HG1 VAL B1548      42.688 -35.485  -4.969  1.00  1.550          H  
ATOM  24840 2HG1 VAL B1548      42.224 -34.325  -3.732  1.00  1.550          H  
ATOM  24841 3HG1 VAL B1548      43.221 -35.696  -3.301  1.00  1.550          H  
ATOM  24842 1HG2 VAL B1548      41.665 -37.746  -4.968  1.00  1.550          H  
ATOM  24843 2HG2 VAL B1548      42.172 -38.038  -3.302  1.00  1.550          H  
ATOM  24844 3HG2 VAL B1548      40.473 -38.226  -3.755  1.00  1.550          H  
ATOM  24845  N   GLU B1549      39.465 -37.886  -1.294  1.00  0.980          N  
ATOM  24846  CA  GLU B1549      38.342 -38.755  -0.958  1.00  1.020          C  
ATOM  24847  C   GLU B1549      37.405 -38.152   0.090  1.00  0.970          C  
ATOM  24848  O   GLU B1549      36.199 -38.408   0.041  1.00  0.990          O  
ATOM  24849  CB  GLU B1549      38.852 -40.114  -0.499  1.00  1.410          C  
ATOM  24850  CG  GLU B1549      39.548 -40.944  -1.612  1.00  1.410          C  
ATOM  24851  CD  GLU B1549      38.652 -41.280  -2.810  1.00  1.410          C  
ATOM  24852  OE1 GLU B1549      37.492 -41.538  -2.615  1.00  1.410          O  
ATOM  24853  OE2 GLU B1549      39.150 -41.291  -3.907  1.00  1.410          O  
ATOM  24854  H   GLU B1549      40.387 -38.212  -1.071  1.00  1.180          H  
ATOM  24855  HA  GLU B1549      37.756 -38.924  -1.844  1.00  1.220          H  
ATOM  24856 1HB  GLU B1549      39.568 -39.980   0.314  1.00  1.690          H  
ATOM  24857 2HB  GLU B1549      38.022 -40.700  -0.111  1.00  1.690          H  
ATOM  24858 1HG  GLU B1549      40.408 -40.385  -1.973  1.00  1.690          H  
ATOM  24859 2HG  GLU B1549      39.916 -41.869  -1.171  1.00  1.690          H  
ATOM  24860  N   THR B1550      37.921 -37.345   1.037  1.00  0.930          N  
ATOM  24861  CA  THR B1550      37.016 -36.771   2.026  1.00  0.900          C  
ATOM  24862  C   THR B1550      36.316 -35.603   1.369  1.00  0.870          C  
ATOM  24863  O   THR B1550      35.141 -35.331   1.647  1.00  0.900          O  
ATOM  24864  CB  THR B1550      37.738 -36.278   3.297  1.00  1.270          C  
ATOM  24865  OG1 THR B1550      38.685 -35.265   2.945  1.00  1.270          O  
ATOM  24866  CG2 THR B1550      38.440 -37.416   3.982  1.00  1.270          C  
ATOM  24867  H   THR B1550      38.911 -37.101   1.060  1.00  1.120          H  
ATOM  24868  HA  THR B1550      36.272 -37.514   2.311  1.00  1.080          H  
ATOM  24869  HB  THR B1550      37.011 -35.864   3.975  1.00  1.530          H  
ATOM  24870  HG1 THR B1550      38.949 -34.789   3.739  1.00  1.530          H  
ATOM  24871 1HG2 THR B1550      38.938 -37.062   4.886  1.00  1.530          H  
ATOM  24872 2HG2 THR B1550      37.707 -38.149   4.243  1.00  1.530          H  
ATOM  24873 3HG2 THR B1550      39.179 -37.853   3.313  1.00  1.530          H  
ATOM  24874  N   ILE B1551      37.011 -34.967   0.422  1.00  0.850          N  
ATOM  24875  CA  ILE B1551      36.422 -33.863  -0.326  1.00  0.830          C  
ATOM  24876  C   ILE B1551      35.332 -34.436  -1.222  1.00  0.850          C  
ATOM  24877  O   ILE B1551      34.257 -33.837  -1.346  1.00  0.840          O  
ATOM  24878  CB  ILE B1551      37.428 -33.054  -1.128  1.00  1.170          C  
ATOM  24879  CG1 ILE B1551      38.361 -32.384  -0.133  1.00  1.170          C  
ATOM  24880  CG2 ILE B1551      36.633 -31.987  -1.957  1.00  1.170          C  
ATOM  24881  CD1 ILE B1551      39.531 -31.766  -0.708  1.00  1.170          C  
ATOM  24882  H   ILE B1551      37.996 -35.250   0.302  1.00  1.020          H  
ATOM  24883  HA  ILE B1551      35.954 -33.181   0.383  1.00  1.000          H  
ATOM  24884  HB  ILE B1551      38.014 -33.693  -1.785  1.00  1.400          H  
ATOM  24885 1HG1 ILE B1551      37.821 -31.646   0.400  1.00  1.400          H  
ATOM  24886 2HG1 ILE B1551      38.708 -33.139   0.578  1.00  1.400          H  
ATOM  24887 1HG2 ILE B1551      37.286 -31.362  -2.515  1.00  1.400          H  
ATOM  24888 2HG2 ILE B1551      35.954 -32.469  -2.649  1.00  1.400          H  
ATOM  24889 3HG2 ILE B1551      36.061 -31.380  -1.274  1.00  1.400          H  
ATOM  24890 1HD1 ILE B1551      40.121 -31.332   0.090  1.00  1.400          H  
ATOM  24891 2HD1 ILE B1551      40.115 -32.509  -1.238  1.00  1.400          H  
ATOM  24892 3HD1 ILE B1551      39.226 -31.002  -1.373  1.00  1.400          H  
ATOM  24893  N   ILE B1552      35.628 -35.568  -1.871  1.00  0.880          N  
ATOM  24894  CA  ILE B1552      34.666 -36.266  -2.711  1.00  0.910          C  
ATOM  24895  C   ILE B1552      33.448 -36.627  -1.902  1.00  0.920          C  
ATOM  24896  O   ILE B1552      32.342 -36.402  -2.372  1.00  0.930          O  
ATOM  24897  CB  ILE B1552      35.266 -37.552  -3.319  1.00  1.260          C  
ATOM  24898  CG1 ILE B1552      36.332 -37.192  -4.363  1.00  1.260          C  
ATOM  24899  CG2 ILE B1552      34.150 -38.412  -3.951  1.00  1.260          C  
ATOM  24900  CD1 ILE B1552      37.262 -38.321  -4.760  1.00  1.260          C  
ATOM  24901  H   ILE B1552      36.568 -35.951  -1.769  1.00  1.060          H  
ATOM  24902  HA  ILE B1552      34.363 -35.597  -3.522  1.00  1.090          H  
ATOM  24903  HB  ILE B1552      35.743 -38.123  -2.538  1.00  1.510          H  
ATOM  24904 1HG1 ILE B1552      35.794 -36.898  -5.255  1.00  1.510          H  
ATOM  24905 2HG1 ILE B1552      36.904 -36.351  -4.032  1.00  1.510          H  
ATOM  24906 1HG2 ILE B1552      34.560 -39.325  -4.364  1.00  1.510          H  
ATOM  24907 2HG2 ILE B1552      33.398 -38.684  -3.215  1.00  1.510          H  
ATOM  24908 3HG2 ILE B1552      33.697 -37.842  -4.726  1.00  1.510          H  
ATOM  24909 1HD1 ILE B1552      37.919 -37.974  -5.518  1.00  1.510          H  
ATOM  24910 2HD1 ILE B1552      37.846 -38.631  -3.932  1.00  1.510          H  
ATOM  24911 3HD1 ILE B1552      36.727 -39.168  -5.119  1.00  1.510          H  
ATOM  24912  N   ASN B1553      33.612 -37.186  -0.703  1.00  0.920          N  
ATOM  24913  CA  ASN B1553      32.442 -37.506   0.093  1.00  0.940          C  
ATOM  24914  C   ASN B1553      31.640 -36.237   0.412  1.00  0.900          C  
ATOM  24915  O   ASN B1553      30.419 -36.219   0.312  1.00  0.920          O  
ATOM  24916  CB  ASN B1553      32.844 -38.229   1.345  1.00  1.310          C  
ATOM  24917  CG  ASN B1553      33.294 -39.629   1.076  1.00  1.310          C  
ATOM  24918  OD1 ASN B1553      32.984 -40.227   0.041  1.00  1.310          O  
ATOM  24919  ND2 ASN B1553      34.025 -40.177   2.002  1.00  1.310          N  
ATOM  24920  H   ASN B1553      34.553 -37.428  -0.366  1.00  1.100          H  
ATOM  24921  HA  ASN B1553      31.797 -38.162  -0.495  1.00  1.130          H  
ATOM  24922 1HB  ASN B1553      33.653 -37.682   1.831  1.00  1.570          H  
ATOM  24923 2HB  ASN B1553      32.008 -38.255   2.021  1.00  1.570          H  
ATOM  24924 1HD2 ASN B1553      34.355 -41.118   1.894  1.00  1.570          H  
ATOM  24925 2HD2 ASN B1553      34.264 -39.666   2.820  1.00  1.570          H  
ATOM  24926  N   LEU B1554      32.299 -35.125   0.728  1.00  0.850          N  
ATOM  24927  CA  LEU B1554      31.550 -33.890   0.979  1.00  0.820          C  
ATOM  24928  C   LEU B1554      30.720 -33.481  -0.222  1.00  0.850          C  
ATOM  24929  O   LEU B1554      29.524 -33.207  -0.112  1.00  0.960          O  
ATOM  24930  CB  LEU B1554      32.494 -32.788   1.468  1.00  1.160          C  
ATOM  24931  CG  LEU B1554      31.929 -31.345   1.640  1.00  1.160          C  
ATOM  24932  CD1 LEU B1554      30.778 -31.269   2.591  1.00  1.160          C  
ATOM  24933  CD2 LEU B1554      33.046 -30.494   2.183  1.00  1.160          C  
ATOM  24934  H   LEU B1554      33.319 -35.136   0.847  1.00  1.020          H  
ATOM  24935  HA  LEU B1554      30.843 -34.094   1.771  1.00  0.980          H  
ATOM  24936 1HB  LEU B1554      32.917 -33.097   2.422  1.00  1.390          H  
ATOM  24937 2HB  LEU B1554      33.316 -32.723   0.758  1.00  1.390          H  
ATOM  24938  HG  LEU B1554      31.609 -30.991   0.676  1.00  1.390          H  
ATOM  24939 1HD1 LEU B1554      30.432 -30.247   2.674  1.00  1.390          H  
ATOM  24940 2HD1 LEU B1554      29.957 -31.888   2.248  1.00  1.390          H  
ATOM  24941 3HD1 LEU B1554      31.108 -31.589   3.525  1.00  1.390          H  
ATOM  24942 1HD2 LEU B1554      32.750 -29.470   2.303  1.00  1.390          H  
ATOM  24943 2HD2 LEU B1554      33.372 -30.879   3.150  1.00  1.390          H  
ATOM  24944 3HD2 LEU B1554      33.838 -30.551   1.496  1.00  1.390          H  
ATOM  24945  N   MET B1555      31.345 -33.444  -1.393  1.00  0.870          N  
ATOM  24946  CA  MET B1555      30.602 -33.057  -2.569  1.00  0.890          C  
ATOM  24947  C   MET B1555      29.487 -34.053  -2.869  1.00  0.920          C  
ATOM  24948  O   MET B1555      28.344 -33.666  -3.093  1.00  0.940          O  
ATOM  24949  CB  MET B1555      31.532 -32.989  -3.773  1.00  1.240          C  
ATOM  24950  CG  MET B1555      32.555 -31.882  -3.777  1.00  1.240          C  
ATOM  24951  SD  MET B1555      31.818 -30.278  -3.909  1.00  1.240          S  
ATOM  24952  CE  MET B1555      33.267 -29.314  -3.686  1.00  1.240          C  
ATOM  24953  H   MET B1555      32.337 -33.693  -1.443  1.00  1.040          H  
ATOM  24954  HA  MET B1555      30.145 -32.081  -2.389  1.00  1.070          H  
ATOM  24955 1HB  MET B1555      32.099 -33.917  -3.798  1.00  1.490          H  
ATOM  24956 2HB  MET B1555      30.953 -32.931  -4.686  1.00  1.490          H  
ATOM  24957 1HG  MET B1555      33.139 -31.924  -2.855  1.00  1.490          H  
ATOM  24958 2HG  MET B1555      33.237 -32.024  -4.619  1.00  1.490          H  
ATOM  24959 1HE  MET B1555      33.027 -28.254  -3.713  1.00  1.490          H  
ATOM  24960 2HE  MET B1555      33.700 -29.559  -2.734  1.00  1.490          H  
ATOM  24961 3HE  MET B1555      33.972 -29.555  -4.475  1.00  1.490          H  
ATOM  24962  N   ALA B1556      29.820 -35.342  -2.838  1.00  0.940          N  
ATOM  24963  CA  ALA B1556      28.904 -36.414  -3.171  1.00  0.970          C  
ATOM  24964  C   ALA B1556      27.683 -36.502  -2.311  1.00  0.970          C  
ATOM  24965  O   ALA B1556      26.585 -36.773  -2.799  1.00  0.980          O  
ATOM  24966  CB  ALA B1556      29.601 -37.700  -3.026  1.00  1.350          C  
ATOM  24967  H   ALA B1556      30.780 -35.596  -2.621  1.00  1.130          H  
ATOM  24968  HA  ALA B1556      28.599 -36.274  -4.207  1.00  1.160          H  
ATOM  24969 1HB  ALA B1556      28.926 -38.467  -3.313  1.00  1.620          H  
ATOM  24970 2HB  ALA B1556      30.468 -37.699  -3.649  1.00  1.620          H  
ATOM  24971 3HB  ALA B1556      29.901 -37.834  -1.991  1.00  1.620          H  
ATOM  24972  N   VAL B1557      27.860 -36.287  -1.022  1.00  0.970          N  
ATOM  24973  CA  VAL B1557      26.747 -36.347  -0.122  1.00  0.980          C  
ATOM  24974  C   VAL B1557      25.786 -35.227  -0.449  1.00  0.960          C  
ATOM  24975  O   VAL B1557      24.593 -35.474  -0.647  1.00  0.990          O  
ATOM  24976  CB  VAL B1557      27.272 -36.312   1.318  1.00  1.370          C  
ATOM  24977  CG1 VAL B1557      26.165 -36.160   2.275  1.00  1.370          C  
ATOM  24978  CG2 VAL B1557      27.995 -37.628   1.603  1.00  1.370          C  
ATOM  24979  H   VAL B1557      28.800 -36.114  -0.656  1.00  1.160          H  
ATOM  24980  HA  VAL B1557      26.228 -37.289  -0.270  1.00  1.180          H  
ATOM  24981  HB  VAL B1557      27.966 -35.473   1.435  1.00  1.640          H  
ATOM  24982 1HG1 VAL B1557      26.556 -36.159   3.258  1.00  1.640          H  
ATOM  24983 2HG1 VAL B1557      25.667 -35.238   2.097  1.00  1.640          H  
ATOM  24984 3HG1 VAL B1557      25.473 -36.971   2.165  1.00  1.640          H  
ATOM  24985 1HG2 VAL B1557      28.385 -37.627   2.615  1.00  1.640          H  
ATOM  24986 2HG2 VAL B1557      27.294 -38.423   1.491  1.00  1.640          H  
ATOM  24987 3HG2 VAL B1557      28.805 -37.785   0.913  1.00  1.640          H  
ATOM  24988  N   LEU B1558      26.320 -34.019  -0.606  1.00  0.930          N  
ATOM  24989  CA  LEU B1558      25.505 -32.864  -0.928  1.00  0.930          C  
ATOM  24990  C   LEU B1558      24.842 -33.004  -2.302  1.00  0.960          C  
ATOM  24991  O   LEU B1558      23.710 -32.546  -2.480  1.00  0.980          O  
ATOM  24992  CB  LEU B1558      26.375 -31.625  -0.851  1.00  1.300          C  
ATOM  24993  CG  LEU B1558      26.492 -30.961   0.547  1.00  1.300          C  
ATOM  24994  CD1 LEU B1558      26.913 -31.984   1.615  1.00  1.300          C  
ATOM  24995  CD2 LEU B1558      27.536 -29.915   0.442  1.00  1.300          C  
ATOM  24996  H   LEU B1558      27.325 -33.888  -0.447  1.00  1.120          H  
ATOM  24997  HA  LEU B1558      24.713 -32.786  -0.184  1.00  1.120          H  
ATOM  24998 1HB  LEU B1558      27.380 -31.888  -1.194  1.00  1.560          H  
ATOM  24999 2HB  LEU B1558      25.959 -30.892  -1.520  1.00  1.560          H  
ATOM  25000  HG  LEU B1558      25.544 -30.529   0.848  1.00  1.560          H  
ATOM  25001 1HD1 LEU B1558      27.031 -31.479   2.553  1.00  1.560          H  
ATOM  25002 2HD1 LEU B1558      26.159 -32.760   1.728  1.00  1.560          H  
ATOM  25003 3HD1 LEU B1558      27.845 -32.432   1.351  1.00  1.560          H  
ATOM  25004 1HD2 LEU B1558      27.670 -29.417   1.401  1.00  1.560          H  
ATOM  25005 2HD2 LEU B1558      28.442 -30.423   0.160  1.00  1.560          H  
ATOM  25006 3HD2 LEU B1558      27.267 -29.194  -0.312  1.00  1.560          H  
ATOM  25007  N   LYS B1559      25.546 -33.626  -3.270  1.00  0.970          N  
ATOM  25008  CA  LYS B1559      24.978 -33.883  -4.590  1.00  0.990          C  
ATOM  25009  C   LYS B1559      23.833 -34.883  -4.484  1.00  1.030          C  
ATOM  25010  O   LYS B1559      22.787 -34.696  -5.099  1.00  1.050          O  
ATOM  25011  CB  LYS B1559      26.003 -34.437  -5.581  1.00  1.380          C  
ATOM  25012  CG  LYS B1559      27.059 -33.474  -6.124  1.00  1.380          C  
ATOM  25013  CD  LYS B1559      27.906 -34.216  -7.158  1.00  1.380          C  
ATOM  25014  CE  LYS B1559      29.048 -33.383  -7.725  1.00  1.380          C  
ATOM  25015  NZ  LYS B1559      28.572 -32.225  -8.472  1.00  1.380          N  
ATOM  25016  H   LYS B1559      26.507 -33.908  -3.073  1.00  1.160          H  
ATOM  25017  HA  LYS B1559      24.577 -32.949  -4.983  1.00  1.190          H  
ATOM  25018 1HB  LYS B1559      26.552 -35.226  -5.081  1.00  1.650          H  
ATOM  25019 2HB  LYS B1559      25.493 -34.901  -6.410  1.00  1.650          H  
ATOM  25020 1HG  LYS B1559      26.567 -32.622  -6.580  1.00  1.650          H  
ATOM  25021 2HG  LYS B1559      27.689 -33.113  -5.329  1.00  1.650          H  
ATOM  25022 1HD  LYS B1559      28.314 -35.124  -6.716  1.00  1.650          H  
ATOM  25023 2HD  LYS B1559      27.259 -34.504  -7.974  1.00  1.650          H  
ATOM  25024 1HE  LYS B1559      29.678 -33.037  -6.909  1.00  1.650          H  
ATOM  25025 2HE  LYS B1559      29.642 -33.998  -8.403  1.00  1.650          H  
ATOM  25026 1HZ  LYS B1559      29.373 -31.689  -8.841  1.00  1.650          H  
ATOM  25027 2HZ  LYS B1559      28.015 -32.514  -9.267  1.00  1.650          H  
ATOM  25028 3HZ  LYS B1559      28.049 -31.670  -7.830  1.00  1.650          H  
ATOM  25029  N   ALA B1560      23.992 -35.927  -3.651  1.00  1.040          N  
ATOM  25030  CA  ALA B1560      22.915 -36.898  -3.472  1.00  1.070          C  
ATOM  25031  C   ALA B1560      21.667 -36.155  -2.979  1.00  1.040          C  
ATOM  25032  O   ALA B1560      20.554 -36.416  -3.461  1.00  1.020          O  
ATOM  25033  CB  ALA B1560      23.321 -37.995  -2.489  1.00  1.490          C  
ATOM  25034  H   ALA B1560      24.897 -36.086  -3.199  1.00  1.250          H  
ATOM  25035  HA  ALA B1560      22.704 -37.347  -4.434  1.00  1.280          H  
ATOM  25036 1HB  ALA B1560      22.513 -38.712  -2.380  1.00  1.780          H  
ATOM  25037 2HB  ALA B1560      24.202 -38.501  -2.862  1.00  1.780          H  
ATOM  25038 3HB  ALA B1560      23.542 -37.559  -1.523  1.00  1.780          H  
ATOM  25039  N   GLY B1561      21.901 -35.164  -2.099  1.00  1.080          N  
ATOM  25040  CA  GLY B1561      20.889 -34.285  -1.529  1.00  1.050          C  
ATOM  25041  C   GLY B1561      20.966 -34.231  -0.005  1.00  1.030          C  
ATOM  25042  O   GLY B1561      20.445 -33.299   0.628  1.00  1.030          O  
ATOM  25043  H   GLY B1561      22.866 -35.057  -1.764  1.00  1.300          H  
ATOM  25044 1HA  GLY B1561      21.030 -33.283  -1.937  1.00  1.260          H  
ATOM  25045 2HA  GLY B1561      19.907 -34.629  -1.842  1.00  1.260          H  
ATOM  25046  N   ALA B1562      21.629 -35.219   0.562  1.00  1.020          N  
ATOM  25047  CA  ALA B1562      21.842 -35.387   1.989  1.00  1.020          C  
ATOM  25048  C   ALA B1562      22.880 -34.448   2.568  1.00  0.950          C  
ATOM  25049  O   ALA B1562      23.744 -33.932   1.867  1.00  0.960          O  
ATOM  25050  CB  ALA B1562      22.254 -36.799   2.254  1.00  1.430          C  
ATOM  25051  H   ALA B1562      21.975 -35.939  -0.056  1.00  1.220          H  
ATOM  25052  HA  ALA B1562      20.903 -35.185   2.499  1.00  1.220          H  
ATOM  25053 1HB  ALA B1562      22.398 -36.962   3.309  1.00  1.710          H  
ATOM  25054 2HB  ALA B1562      21.461 -37.413   1.885  1.00  1.710          H  
ATOM  25055 3HB  ALA B1562      23.177 -37.006   1.731  1.00  1.710          H  
ATOM  25056  N   ALA B1563      22.777 -34.240   3.872  1.00  0.910          N  
ATOM  25057  CA  ALA B1563      23.741 -33.496   4.647  1.00  0.880          C  
ATOM  25058  C   ALA B1563      24.958 -34.354   4.962  1.00  0.890          C  
ATOM  25059  O   ALA B1563      24.860 -35.571   5.194  1.00  0.940          O  
ATOM  25060  CB  ALA B1563      23.123 -33.008   5.926  1.00  1.240          C  
ATOM  25061  H   ALA B1563      21.997 -34.672   4.348  1.00  1.090          H  
ATOM  25062  HA  ALA B1563      24.060 -32.650   4.046  1.00  1.060          H  
ATOM  25063 1HB  ALA B1563      23.853 -32.433   6.485  1.00  1.490          H  
ATOM  25064 2HB  ALA B1563      22.279 -32.394   5.670  1.00  1.490          H  
ATOM  25065 3HB  ALA B1563      22.797 -33.843   6.506  1.00  1.490          H  
ATOM  25066  N   TYR B1564      26.099 -33.692   5.050  1.00  0.870          N  
ATOM  25067  CA  TYR B1564      27.372 -34.329   5.375  1.00  0.920          C  
ATOM  25068  C   TYR B1564      27.727 -34.196   6.846  1.00  0.900          C  
ATOM  25069  O   TYR B1564      27.825 -33.079   7.364  1.00  0.930          O  
ATOM  25070  CB  TYR B1564      28.429 -33.682   4.494  1.00  1.270          C  
ATOM  25071  CG  TYR B1564      29.839 -34.133   4.631  1.00  1.270          C  
ATOM  25072  CD1 TYR B1564      30.278 -35.269   4.022  1.00  1.270          C  
ATOM  25073  CD2 TYR B1564      30.717 -33.354   5.319  1.00  1.270          C  
ATOM  25074  CE1 TYR B1564      31.613 -35.593   4.102  1.00  1.270          C  
ATOM  25075  CE2 TYR B1564      32.029 -33.694   5.395  1.00  1.270          C  
ATOM  25076  CZ  TYR B1564      32.474 -34.815   4.785  1.00  1.270          C  
ATOM  25077  OH  TYR B1564      33.795 -35.167   4.843  1.00  1.270          O  
ATOM  25078  H   TYR B1564      26.063 -32.681   4.869  1.00  1.040          H  
ATOM  25079  HA  TYR B1564      27.305 -35.394   5.163  1.00  1.100          H  
ATOM  25080 1HB  TYR B1564      28.145 -33.843   3.458  1.00  1.520          H  
ATOM  25081 2HB  TYR B1564      28.407 -32.606   4.657  1.00  1.520          H  
ATOM  25082  HD1 TYR B1564      29.593 -35.888   3.453  1.00  1.520          H  
ATOM  25083  HD2 TYR B1564      30.366 -32.435   5.796  1.00  1.520          H  
ATOM  25084  HE1 TYR B1564      31.996 -36.459   3.606  1.00  1.520          H  
ATOM  25085  HE2 TYR B1564      32.724 -33.052   5.934  1.00  1.520          H  
ATOM  25086  HH  TYR B1564      33.937 -35.963   4.328  1.00  1.520          H  
ATOM  25087  N   VAL B1565      27.948 -35.330   7.514  1.00  0.850          N  
ATOM  25088  CA  VAL B1565      28.306 -35.307   8.924  1.00  0.820          C  
ATOM  25089  C   VAL B1565      29.727 -35.893   9.123  1.00  0.780          C  
ATOM  25090  O   VAL B1565      29.845 -37.096   9.374  1.00  0.740          O  
ATOM  25091  CB  VAL B1565      27.301 -36.196   9.707  1.00  1.160          C  
ATOM  25092  CG1 VAL B1565      27.587 -36.114  11.232  1.00  1.160          C  
ATOM  25093  CG2 VAL B1565      25.832 -35.846   9.291  1.00  1.160          C  
ATOM  25094  H   VAL B1565      27.825 -36.234   7.042  1.00  1.020          H  
ATOM  25095  HA  VAL B1565      28.245 -34.288   9.299  1.00  0.980          H  
ATOM  25096  HB  VAL B1565      27.458 -37.211   9.439  1.00  1.390          H  
ATOM  25097 1HG1 VAL B1565      26.902 -36.776  11.760  1.00  1.390          H  
ATOM  25098 2HG1 VAL B1565      28.611 -36.424  11.445  1.00  1.390          H  
ATOM  25099 3HG1 VAL B1565      27.451 -35.102  11.585  1.00  1.390          H  
ATOM  25100 1HG2 VAL B1565      25.146 -36.499   9.819  1.00  1.390          H  
ATOM  25101 2HG2 VAL B1565      25.600 -34.853   9.516  1.00  1.390          H  
ATOM  25102 3HG2 VAL B1565      25.709 -35.997   8.219  1.00  1.390          H  
ATOM  25103  N   PRO B1566      30.806 -35.094   9.045  1.00  0.820          N  
ATOM  25104  CA  PRO B1566      32.172 -35.546   9.199  1.00  0.800          C  
ATOM  25105  C   PRO B1566      32.500 -35.778  10.649  1.00  0.780          C  
ATOM  25106  O   PRO B1566      32.099 -34.981  11.502  1.00  0.780          O  
ATOM  25107  CB  PRO B1566      32.974 -34.370   8.674  1.00  1.200          C  
ATOM  25108  CG  PRO B1566      32.077 -33.162   8.968  1.00  1.200          C  
ATOM  25109  CD  PRO B1566      30.666 -33.664   8.855  1.00  1.200          C  
ATOM  25110  HA  PRO B1566      32.343 -36.453   8.600  1.00  0.960          H  
ATOM  25111 1HB  PRO B1566      33.930 -34.318   9.213  1.00  1.440          H  
ATOM  25112 2HB  PRO B1566      33.232 -34.524   7.638  1.00  1.440          H  
ATOM  25113 1HG  PRO B1566      32.249 -32.781   9.973  1.00  1.440          H  
ATOM  25114 2HG  PRO B1566      32.305 -32.332   8.281  1.00  1.440          H  
ATOM  25115 1HD  PRO B1566      30.123 -33.241   9.672  1.00  1.440          H  
ATOM  25116 2HD  PRO B1566      30.231 -33.422   7.920  1.00  1.440          H  
ATOM  25117  N   ILE B1567      33.318 -36.778  10.909  1.00  0.770          N  
ATOM  25118  CA  ILE B1567      33.862 -37.023  12.234  1.00  0.790          C  
ATOM  25119  C   ILE B1567      35.349 -37.303  12.082  1.00  0.790          C  
ATOM  25120  O   ILE B1567      35.765 -37.892  11.088  1.00  0.780          O  
ATOM  25121  CB  ILE B1567      33.106 -38.169  12.951  1.00  1.100          C  
ATOM  25122  CG1 ILE B1567      31.591 -37.837  13.054  1.00  1.100          C  
ATOM  25123  CG2 ILE B1567      33.706 -38.401  14.362  1.00  1.100          C  
ATOM  25124  CD1 ILE B1567      30.743 -38.992  13.466  1.00  1.100          C  
ATOM  25125  H   ILE B1567      33.547 -37.419  10.140  1.00  0.920          H  
ATOM  25126  HA  ILE B1567      33.780 -36.135  12.824  1.00  0.950          H  
ATOM  25127  HB  ILE B1567      33.178 -39.033  12.394  1.00  1.320          H  
ATOM  25128 1HG1 ILE B1567      31.461 -37.023  13.752  1.00  1.320          H  
ATOM  25129 2HG1 ILE B1567      31.211 -37.533  12.092  1.00  1.320          H  
ATOM  25130 1HG2 ILE B1567      33.190 -39.192  14.850  1.00  1.320          H  
ATOM  25131 2HG2 ILE B1567      34.754 -38.674  14.287  1.00  1.320          H  
ATOM  25132 3HG2 ILE B1567      33.611 -37.495  14.957  1.00  1.320          H  
ATOM  25133 1HD1 ILE B1567      29.708 -38.693  13.491  1.00  1.320          H  
ATOM  25134 2HD1 ILE B1567      30.847 -39.765  12.750  1.00  1.320          H  
ATOM  25135 3HD1 ILE B1567      31.027 -39.365  14.433  1.00  1.320          H  
ATOM  25136  N   ASP B1568      36.177 -36.829  13.004  1.00  0.820          N  
ATOM  25137  CA  ASP B1568      37.599 -37.132  12.868  1.00  0.840          C  
ATOM  25138  C   ASP B1568      37.779 -38.668  12.854  1.00  0.850          C  
ATOM  25139  O   ASP B1568      37.280 -39.359  13.755  1.00  0.840          O  
ATOM  25140  CB  ASP B1568      38.445 -36.487  13.991  1.00  1.170          C  
ATOM  25141  CG  ASP B1568      39.990 -36.651  13.808  1.00  1.170          C  
ATOM  25142  OD1 ASP B1568      40.475 -37.774  13.729  1.00  1.170          O  
ATOM  25143  OD2 ASP B1568      40.662 -35.654  13.764  1.00  1.170          O  
ATOM  25144  H   ASP B1568      35.812 -36.296  13.795  1.00  0.980          H  
ATOM  25145  HA  ASP B1568      37.923 -36.699  11.929  1.00  1.010          H  
ATOM  25146 1HB  ASP B1568      38.229 -35.415  14.018  1.00  1.400          H  
ATOM  25147 2HB  ASP B1568      38.178 -36.871  14.942  1.00  1.400          H  
ATOM  25148  N   PRO B1569      38.513 -39.252  11.883  1.00  0.890          N  
ATOM  25149  CA  PRO B1569      38.693 -40.682  11.733  1.00  0.950          C  
ATOM  25150  C   PRO B1569      39.300 -41.343  12.970  1.00  0.910          C  
ATOM  25151  O   PRO B1569      39.055 -42.534  13.191  1.00  0.940          O  
ATOM  25152  CB  PRO B1569      39.619 -40.788  10.513  1.00  1.420          C  
ATOM  25153  CG  PRO B1569      40.285 -39.439  10.407  1.00  1.420          C  
ATOM  25154  CD  PRO B1569      39.245 -38.456  10.867  1.00  1.420          C  
ATOM  25155  HA  PRO B1569      37.723 -41.133  11.501  1.00  1.140          H  
ATOM  25156 1HB  PRO B1569      40.349 -41.599  10.671  1.00  1.710          H  
ATOM  25157 2HB  PRO B1569      39.036 -41.051   9.631  1.00  1.710          H  
ATOM  25158 1HG  PRO B1569      41.189 -39.411  11.038  1.00  1.710          H  
ATOM  25159 2HG  PRO B1569      40.608 -39.248   9.385  1.00  1.710          H  
ATOM  25160 1HD  PRO B1569      39.777 -37.604  11.289  1.00  1.710          H  
ATOM  25161 2HD  PRO B1569      38.576 -38.170  10.037  1.00  1.710          H  
ATOM  25162  N   ASP B1570      40.018 -40.577  13.812  1.00  0.860          N  
ATOM  25163  CA  ASP B1570      40.596 -41.164  15.005  1.00  0.850          C  
ATOM  25164  C   ASP B1570      40.084 -40.467  16.260  1.00  0.780          C  
ATOM  25165  O   ASP B1570      40.783 -40.307  17.259  1.00  0.780          O  
ATOM  25166  CB  ASP B1570      42.133 -41.066  14.964  1.00  1.190          C  
ATOM  25167  CG  ASP B1570      42.817 -41.936  13.875  1.00  1.190          C  
ATOM  25168  OD1 ASP B1570      42.415 -43.049  13.663  1.00  1.190          O  
ATOM  25169  OD2 ASP B1570      43.779 -41.460  13.265  1.00  1.190          O  
ATOM  25170  H   ASP B1570      40.196 -39.571  13.650  1.00  1.030          H  
ATOM  25171  HA  ASP B1570      40.313 -42.218  15.060  1.00  1.020          H  
ATOM  25172 1HB  ASP B1570      42.402 -40.020  14.789  1.00  1.430          H  
ATOM  25173 2HB  ASP B1570      42.534 -41.345  15.936  1.00  1.430          H  
ATOM  25174  N   HIS B1571      38.797 -40.149  16.227  1.00  0.760          N  
ATOM  25175  CA  HIS B1571      38.024 -39.639  17.341  1.00  0.760          C  
ATOM  25176  C   HIS B1571      37.730 -40.923  18.127  1.00  0.830          C  
ATOM  25177  O   HIS B1571      37.593 -41.967  17.507  1.00  0.850          O  
ATOM  25178  CB  HIS B1571      36.785 -38.907  16.818  1.00  1.060          C  
ATOM  25179  CG  HIS B1571      36.047 -38.067  17.761  1.00  1.060          C  
ATOM  25180  ND1 HIS B1571      36.608 -36.955  18.371  1.00  1.060          N  
ATOM  25181  CD2 HIS B1571      34.776 -38.110  18.168  1.00  1.060          C  
ATOM  25182  CE1 HIS B1571      35.706 -36.383  19.138  1.00  1.060          C  
ATOM  25183  NE2 HIS B1571      34.588 -37.057  19.028  1.00  1.060          N  
ATOM  25184  H   HIS B1571      38.312 -40.230  15.327  1.00  0.910          H  
ATOM  25185  HA  HIS B1571      38.628 -38.948  17.923  1.00  0.910          H  
ATOM  25186 1HB  HIS B1571      37.052 -38.295  16.003  1.00  1.280          H  
ATOM  25187 2HB  HIS B1571      36.100 -39.621  16.433  1.00  1.280          H  
ATOM  25188  HD1 HIS B1571      37.586 -36.752  18.429  1.00  1.280          H  
ATOM  25189  HD2 HIS B1571      33.956 -38.785  17.929  1.00  1.280          H  
ATOM  25190  HE1 HIS B1571      35.951 -35.491  19.714  1.00  1.280          H  
ATOM  25191  N   PRO B1572      37.695 -40.951  19.473  1.00  0.860          N  
ATOM  25192  CA  PRO B1572      37.440 -42.179  20.218  1.00  0.920          C  
ATOM  25193  C   PRO B1572      36.196 -42.868  19.696  1.00  0.930          C  
ATOM  25194  O   PRO B1572      35.175 -42.222  19.489  1.00  0.900          O  
ATOM  25195  CB  PRO B1572      37.250 -41.648  21.640  1.00  1.380          C  
ATOM  25196  CG  PRO B1572      38.076 -40.372  21.679  1.00  1.380          C  
ATOM  25197  CD  PRO B1572      37.889 -39.751  20.300  1.00  1.380          C  
ATOM  25198  HA  PRO B1572      38.327 -42.832  20.144  1.00  1.100          H  
ATOM  25199 1HB  PRO B1572      36.191 -41.486  21.830  1.00  1.660          H  
ATOM  25200 2HB  PRO B1572      37.577 -42.405  22.373  1.00  1.660          H  
ATOM  25201 1HG  PRO B1572      37.723 -39.719  22.492  1.00  1.660          H  
ATOM  25202 2HG  PRO B1572      39.126 -40.614  21.898  1.00  1.660          H  
ATOM  25203 1HD  PRO B1572      37.001 -39.108  20.283  1.00  1.660          H  
ATOM  25204 2HD  PRO B1572      38.809 -39.220  20.038  1.00  1.660          H  
ATOM  25205  N   TYR B1573      36.276 -44.194  19.552  1.00  0.970          N  
ATOM  25206  CA  TYR B1573      35.191 -45.014  19.006  1.00  0.990          C  
ATOM  25207  C   TYR B1573      33.820 -44.697  19.583  1.00  0.980          C  
ATOM  25208  O   TYR B1573      32.839 -44.586  18.827  1.00  0.960          O  
ATOM  25209  CB  TYR B1573      35.488 -46.493  19.203  1.00  1.380          C  
ATOM  25210  CG  TYR B1573      34.373 -47.373  18.709  1.00  1.380          C  
ATOM  25211  CD1 TYR B1573      34.258 -47.632  17.354  1.00  1.380          C  
ATOM  25212  CD2 TYR B1573      33.458 -47.913  19.602  1.00  1.380          C  
ATOM  25213  CE1 TYR B1573      33.233 -48.424  16.891  1.00  1.380          C  
ATOM  25214  CE2 TYR B1573      32.433 -48.704  19.138  1.00  1.380          C  
ATOM  25215  CZ  TYR B1573      32.319 -48.962  17.786  1.00  1.380          C  
ATOM  25216  OH  TYR B1573      31.294 -49.752  17.317  1.00  1.380          O  
ATOM  25217  H   TYR B1573      37.145 -44.651  19.785  1.00  1.160          H  
ATOM  25218  HA  TYR B1573      35.141 -44.818  17.935  1.00  1.190          H  
ATOM  25219 1HB  TYR B1573      36.400 -46.760  18.668  1.00  1.650          H  
ATOM  25220 2HB  TYR B1573      35.649 -46.702  20.262  1.00  1.650          H  
ATOM  25221  HD1 TYR B1573      34.975 -47.202  16.654  1.00  1.650          H  
ATOM  25222  HD2 TYR B1573      33.547 -47.706  20.669  1.00  1.650          H  
ATOM  25223  HE1 TYR B1573      33.142 -48.624  15.824  1.00  1.650          H  
ATOM  25224  HE2 TYR B1573      31.711 -49.126  19.835  1.00  1.650          H  
ATOM  25225  HH  TYR B1573      30.738 -50.022  18.051  1.00  1.650          H  
ATOM  25226  N   GLU B1574      33.728 -44.627  20.909  1.00  1.010          N  
ATOM  25227  CA  GLU B1574      32.451 -44.391  21.566  1.00  1.040          C  
ATOM  25228  C   GLU B1574      31.879 -43.010  21.246  1.00  0.990          C  
ATOM  25229  O   GLU B1574      30.660 -42.828  21.300  1.00  1.020          O  
ATOM  25230  CB  GLU B1574      32.607 -44.564  23.091  1.00  1.440          C  
ATOM  25231  CG  GLU B1574      33.521 -43.536  23.817  1.00  1.440          C  
ATOM  25232  CD  GLU B1574      35.005 -43.878  23.772  1.00  1.440          C  
ATOM  25233  OE1 GLU B1574      35.394 -44.670  22.937  1.00  1.440          O  
ATOM  25234  OE2 GLU B1574      35.743 -43.340  24.560  1.00  1.440          O  
ATOM  25235  H   GLU B1574      34.568 -44.738  21.479  1.00  1.210          H  
ATOM  25236  HA  GLU B1574      31.749 -45.140  21.214  1.00  1.250          H  
ATOM  25237 1HB  GLU B1574      31.621 -44.508  23.555  1.00  1.730          H  
ATOM  25238 2HB  GLU B1574      33.004 -45.558  23.295  1.00  1.730          H  
ATOM  25239 1HG  GLU B1574      33.372 -42.550  23.414  1.00  1.730          H  
ATOM  25240 2HG  GLU B1574      33.210 -43.500  24.859  1.00  1.730          H  
ATOM  25241  N   ARG B1575      32.729 -42.061  20.856  1.00  0.940          N  
ATOM  25242  CA  ARG B1575      32.279 -40.721  20.553  1.00  0.910          C  
ATOM  25243  C   ARG B1575      31.845 -40.714  19.115  1.00  0.890          C  
ATOM  25244  O   ARG B1575      30.805 -40.152  18.771  1.00  0.890          O  
ATOM  25245  CB  ARG B1575      33.378 -39.702  20.795  1.00  1.290          C  
ATOM  25246  CG  ARG B1575      33.881 -39.577  22.225  1.00  1.290          C  
ATOM  25247  CD  ARG B1575      32.839 -39.123  23.135  1.00  1.290          C  
ATOM  25248  NE  ARG B1575      33.330 -38.911  24.480  1.00  1.290          N  
ATOM  25249  CZ  ARG B1575      32.524 -38.713  25.539  1.00  1.290          C  
ATOM  25250  NH1 ARG B1575      31.231 -38.705  25.347  1.00  1.290          N  
ATOM  25251  NH2 ARG B1575      33.027 -38.534  26.748  1.00  1.290          N  
ATOM  25252  H   ARG B1575      33.718 -42.276  20.755  1.00  1.130          H  
ATOM  25253  HA  ARG B1575      31.418 -40.479  21.163  1.00  1.090          H  
ATOM  25254 1HB  ARG B1575      34.239 -39.956  20.187  1.00  1.540          H  
ATOM  25255 2HB  ARG B1575      33.022 -38.724  20.491  1.00  1.540          H  
ATOM  25256 1HG  ARG B1575      34.224 -40.543  22.569  1.00  1.540          H  
ATOM  25257 2HG  ARG B1575      34.707 -38.866  22.255  1.00  1.540          H  
ATOM  25258 1HD  ARG B1575      32.412 -38.189  22.767  1.00  1.540          H  
ATOM  25259 2HD  ARG B1575      32.077 -39.884  23.191  1.00  1.540          H  
ATOM  25260  HE  ARG B1575      34.332 -38.922  24.633  1.00  1.540          H  
ATOM  25261 1HH1 ARG B1575      30.870 -38.832  24.424  1.00  1.540          H  
ATOM  25262 2HH1 ARG B1575      30.581 -38.565  26.123  1.00  1.540          H  
ATOM  25263 1HH2 ARG B1575      34.027 -38.544  26.885  1.00  1.540          H  
ATOM  25264 2HH2 ARG B1575      32.415 -38.390  27.541  1.00  1.540          H  
ATOM  25265  N   GLN B1576      32.584 -41.436  18.268  1.00  0.900          N  
ATOM  25266  CA  GLN B1576      32.240 -41.498  16.858  1.00  0.910          C  
ATOM  25267  C   GLN B1576      30.847 -42.092  16.769  1.00  0.960          C  
ATOM  25268  O   GLN B1576      30.012 -41.644  15.977  1.00  0.970          O  
ATOM  25269  CB  GLN B1576      33.211 -42.409  16.095  1.00  1.270          C  
ATOM  25270  CG  GLN B1576      34.609 -41.890  15.988  1.00  1.270          C  
ATOM  25271  CD  GLN B1576      35.575 -42.872  15.320  1.00  1.270          C  
ATOM  25272  OE1 GLN B1576      35.320 -44.083  15.318  1.00  1.270          O  
ATOM  25273  NE2 GLN B1576      36.653 -42.333  14.741  1.00  1.270          N  
ATOM  25274  H   GLN B1576      33.439 -41.879  18.622  1.00  1.080          H  
ATOM  25275  HA  GLN B1576      32.228 -40.497  16.440  1.00  1.090          H  
ATOM  25276 1HB  GLN B1576      33.255 -43.379  16.583  1.00  1.520          H  
ATOM  25277 2HB  GLN B1576      32.836 -42.570  15.084  1.00  1.520          H  
ATOM  25278 1HG  GLN B1576      34.602 -40.990  15.410  1.00  1.520          H  
ATOM  25279 2HG  GLN B1576      34.977 -41.685  16.987  1.00  1.520          H  
ATOM  25280 1HE2 GLN B1576      37.370 -42.882  14.256  1.00  1.520          H  
ATOM  25281 2HE2 GLN B1576      36.784 -41.340  14.767  1.00  1.520          H  
ATOM  25282  N   THR B1577      30.606 -43.086  17.626  1.00  0.990          N  
ATOM  25283  CA  THR B1577      29.343 -43.772  17.714  1.00  1.030          C  
ATOM  25284  C   THR B1577      28.259 -42.817  18.185  1.00  1.010          C  
ATOM  25285  O   THR B1577      27.261 -42.634  17.488  1.00  1.020          O  
ATOM  25286  CB  THR B1577      29.450 -44.969  18.682  1.00  1.430          C  
ATOM  25287  OG1 THR B1577      30.435 -45.897  18.192  1.00  1.430          O  
ATOM  25288  CG2 THR B1577      28.109 -45.674  18.795  1.00  1.430          C  
ATOM  25289  H   THR B1577      31.374 -43.398  18.223  1.00  1.190          H  
ATOM  25290  HA  THR B1577      29.075 -44.141  16.725  1.00  1.240          H  
ATOM  25291  HB  THR B1577      29.752 -44.619  19.663  1.00  1.710          H  
ATOM  25292  HG1 THR B1577      31.335 -45.496  18.291  1.00  1.710          H  
ATOM  25293 1HG2 THR B1577      28.201 -46.517  19.474  1.00  1.710          H  
ATOM  25294 2HG2 THR B1577      27.350 -44.991  19.178  1.00  1.710          H  
ATOM  25295 3HG2 THR B1577      27.799 -46.035  17.814  1.00  1.710          H  
ATOM  25296  N   TYR B1578      28.483 -42.089  19.291  1.00  0.980          N  
ATOM  25297  CA  TYR B1578      27.443 -41.183  19.768  1.00  0.960          C  
ATOM  25298  C   TYR B1578      27.056 -40.158  18.724  1.00  0.940          C  
ATOM  25299  O   TYR B1578      25.880 -39.846  18.574  1.00  0.960          O  
ATOM  25300  CB  TYR B1578      27.871 -40.396  21.017  1.00  1.350          C  
ATOM  25301  CG  TYR B1578      27.926 -41.159  22.324  1.00  1.350          C  
ATOM  25302  CD1 TYR B1578      29.049 -41.040  23.120  1.00  1.350          C  
ATOM  25303  CD2 TYR B1578      26.874 -41.969  22.735  1.00  1.350          C  
ATOM  25304  CE1 TYR B1578      29.139 -41.720  24.310  1.00  1.350          C  
ATOM  25305  CE2 TYR B1578      26.964 -42.652  23.931  1.00  1.350          C  
ATOM  25306  CZ  TYR B1578      28.091 -42.530  24.716  1.00  1.350          C  
ATOM  25307  OH  TYR B1578      28.182 -43.214  25.907  1.00  1.350          O  
ATOM  25308  H   TYR B1578      29.333 -42.232  19.847  1.00  1.180          H  
ATOM  25309  HA  TYR B1578      26.554 -41.773  19.989  1.00  1.150          H  
ATOM  25310 1HB  TYR B1578      28.863 -39.978  20.834  1.00  1.620          H  
ATOM  25311 2HB  TYR B1578      27.194 -39.555  21.151  1.00  1.620          H  
ATOM  25312  HD1 TYR B1578      29.863 -40.411  22.802  1.00  1.620          H  
ATOM  25313  HD2 TYR B1578      25.979 -42.071  22.125  1.00  1.620          H  
ATOM  25314  HE1 TYR B1578      30.032 -41.622  24.928  1.00  1.620          H  
ATOM  25315  HE2 TYR B1578      26.143 -43.290  24.255  1.00  1.620          H  
ATOM  25316  HH  TYR B1578      29.024 -43.010  26.325  1.00  1.620          H  
ATOM  25317  N   ILE B1579      28.025 -39.618  18.005  1.00  0.930          N  
ATOM  25318  CA  ILE B1579      27.734 -38.585  17.027  1.00  0.930          C  
ATOM  25319  C   ILE B1579      26.890 -39.169  15.892  1.00  0.940          C  
ATOM  25320  O   ILE B1579      25.890 -38.564  15.487  1.00  0.930          O  
ATOM  25321  CB  ILE B1579      29.029 -38.015  16.462  1.00  1.300          C  
ATOM  25322  CG1 ILE B1579      29.802 -37.322  17.562  1.00  1.300          C  
ATOM  25323  CG2 ILE B1579      28.659 -36.942  15.354  1.00  1.300          C  
ATOM  25324  CD1 ILE B1579      31.233 -37.079  17.217  1.00  1.300          C  
ATOM  25325  H   ILE B1579      28.994 -39.910  18.180  1.00  1.120          H  
ATOM  25326  HA  ILE B1579      27.170 -37.791  17.515  1.00  1.120          H  
ATOM  25327  HB  ILE B1579      29.637 -38.815  16.076  1.00  1.560          H  
ATOM  25328 1HG1 ILE B1579      29.330 -36.364  17.775  1.00  1.560          H  
ATOM  25329 2HG1 ILE B1579      29.768 -37.925  18.449  1.00  1.560          H  
ATOM  25330 1HG2 ILE B1579      29.547 -36.498  14.939  1.00  1.560          H  
ATOM  25331 2HG2 ILE B1579      28.094 -37.402  14.548  1.00  1.560          H  
ATOM  25332 3HG2 ILE B1579      28.051 -36.157  15.805  1.00  1.560          H  
ATOM  25333 1HD1 ILE B1579      31.727 -36.588  18.052  1.00  1.560          H  
ATOM  25334 2HD1 ILE B1579      31.717 -38.034  17.028  1.00  1.560          H  
ATOM  25335 3HD1 ILE B1579      31.311 -36.474  16.349  1.00  1.560          H  
ATOM  25336  N   LEU B1580      27.301 -40.324  15.343  1.00  0.980          N  
ATOM  25337  CA  LEU B1580      26.564 -40.945  14.244  1.00  1.000          C  
ATOM  25338  C   LEU B1580      25.150 -41.341  14.665  1.00  1.000          C  
ATOM  25339  O   LEU B1580      24.190 -41.193  13.892  1.00  1.010          O  
ATOM  25340  CB  LEU B1580      27.310 -42.200  13.752  1.00  1.390          C  
ATOM  25341  CG  LEU B1580      28.673 -41.979  13.019  1.00  1.390          C  
ATOM  25342  CD1 LEU B1580      29.362 -43.315  12.821  1.00  1.390          C  
ATOM  25343  CD2 LEU B1580      28.459 -41.310  11.671  1.00  1.390          C  
ATOM  25344  H   LEU B1580      28.153 -40.779  15.695  1.00  1.180          H  
ATOM  25345  HA  LEU B1580      26.483 -40.224  13.438  1.00  1.200          H  
ATOM  25346 1HB  LEU B1580      27.515 -42.824  14.628  1.00  1.670          H  
ATOM  25347 2HB  LEU B1580      26.648 -42.753  13.086  1.00  1.670          H  
ATOM  25348  HG  LEU B1580      29.307 -41.367  13.634  1.00  1.670          H  
ATOM  25349 1HD1 LEU B1580      30.321 -43.162  12.329  1.00  1.670          H  
ATOM  25350 2HD1 LEU B1580      29.527 -43.782  13.793  1.00  1.670          H  
ATOM  25351 3HD1 LEU B1580      28.738 -43.961  12.206  1.00  1.670          H  
ATOM  25352 1HD2 LEU B1580      29.426 -41.174  11.187  1.00  1.670          H  
ATOM  25353 2HD2 LEU B1580      27.825 -41.941  11.046  1.00  1.670          H  
ATOM  25354 3HD2 LEU B1580      27.993 -40.339  11.800  1.00  1.670          H  
ATOM  25355  N   GLU B1581      24.998 -41.834  15.901  1.00  0.980          N  
ATOM  25356  CA  GLU B1581      23.678 -42.224  16.375  1.00  0.990          C  
ATOM  25357  C   GLU B1581      22.807 -41.008  16.688  1.00  0.990          C  
ATOM  25358  O   GLU B1581      21.658 -40.942  16.259  1.00  0.980          O  
ATOM  25359  CB  GLU B1581      23.779 -43.106  17.627  1.00  1.380          C  
ATOM  25360  CG  GLU B1581      24.357 -44.507  17.397  1.00  1.380          C  
ATOM  25361  CD  GLU B1581      24.452 -45.320  18.665  1.00  1.380          C  
ATOM  25362  OE1 GLU B1581      24.163 -44.790  19.713  1.00  1.380          O  
ATOM  25363  OE2 GLU B1581      24.819 -46.468  18.584  1.00  1.380          O  
ATOM  25364  H   GLU B1581      25.815 -41.971  16.504  1.00  1.180          H  
ATOM  25365  HA  GLU B1581      23.191 -42.799  15.589  1.00  1.190          H  
ATOM  25366 1HB  GLU B1581      24.418 -42.606  18.361  1.00  1.660          H  
ATOM  25367 2HB  GLU B1581      22.793 -43.216  18.074  1.00  1.660          H  
ATOM  25368 1HG  GLU B1581      23.728 -45.035  16.683  1.00  1.660          H  
ATOM  25369 2HG  GLU B1581      25.350 -44.408  16.960  1.00  1.660          H  
ATOM  25370  N   ASN B1582      23.364 -40.003  17.370  1.00  1.020          N  
ATOM  25371  CA  ASN B1582      22.604 -38.821  17.765  1.00  1.060          C  
ATOM  25372  C   ASN B1582      22.107 -38.067  16.553  1.00  1.080          C  
ATOM  25373  O   ASN B1582      20.998 -37.534  16.558  1.00  1.140          O  
ATOM  25374  CB  ASN B1582      23.458 -37.883  18.596  1.00  1.470          C  
ATOM  25375  CG  ASN B1582      23.750 -38.359  19.992  1.00  1.470          C  
ATOM  25376  OD1 ASN B1582      23.057 -39.198  20.587  1.00  1.470          O  
ATOM  25377  ND2 ASN B1582      24.804 -37.817  20.534  1.00  1.470          N  
ATOM  25378  H   ASN B1582      24.326 -40.088  17.684  1.00  1.220          H  
ATOM  25379  HA  ASN B1582      21.736 -39.138  18.341  1.00  1.270          H  
ATOM  25380 1HB  ASN B1582      24.410 -37.729  18.082  1.00  1.760          H  
ATOM  25381 2HB  ASN B1582      22.968 -36.912  18.657  1.00  1.760          H  
ATOM  25382 1HD2 ASN B1582      25.081 -38.070  21.453  1.00  1.760          H  
ATOM  25383 2HD2 ASN B1582      25.340 -37.151  20.010  1.00  1.760          H  
ATOM  25384  N   SER B1583      22.928 -38.062  15.502  1.00  1.040          N  
ATOM  25385  CA  SER B1583      22.645 -37.395  14.248  1.00  1.080          C  
ATOM  25386  C   SER B1583      21.755 -38.197  13.307  1.00  1.080          C  
ATOM  25387  O   SER B1583      21.402 -37.702  12.235  1.00  1.170          O  
ATOM  25388  CB  SER B1583      23.946 -37.046  13.541  1.00  1.500          C  
ATOM  25389  OG  SER B1583      24.637 -38.193  13.188  1.00  1.500          O  
ATOM  25390  H   SER B1583      23.844 -38.508  15.587  1.00  1.250          H  
ATOM  25391  HA  SER B1583      22.125 -36.477  14.492  1.00  1.300          H  
ATOM  25392 1HB  SER B1583      23.727 -36.474  12.643  1.00  1.800          H  
ATOM  25393 2HB  SER B1583      24.569 -36.425  14.185  1.00  1.800          H  
ATOM  25394  HG  SER B1583      25.119 -38.459  13.994  1.00  1.800          H  
ATOM  25395  N   SER B1584      21.431 -39.438  13.685  1.00  1.100          N  
ATOM  25396  CA  SER B1584      20.659 -40.367  12.877  1.00  0.990          C  
ATOM  25397  C   SER B1584      21.219 -40.570  11.473  1.00  1.070          C  
ATOM  25398  O   SER B1584      20.473 -40.502  10.494  1.00  1.140          O  
ATOM  25399  CB  SER B1584      19.197 -39.942  12.800  1.00  1.430          C  
ATOM  25400  OG  SER B1584      18.590 -39.958  14.070  1.00  1.430          O  
ATOM  25401  H   SER B1584      21.703 -39.772  14.608  1.00  1.320          H  
ATOM  25402  HA  SER B1584      20.691 -41.333  13.384  1.00  1.190          H  
ATOM  25403 1HB  SER B1584      19.127 -38.942  12.374  1.00  1.720          H  
ATOM  25404 2HB  SER B1584      18.661 -40.615  12.135  1.00  1.720          H  
ATOM  25405  HG  SER B1584      17.688 -39.671  13.935  1.00  1.720          H  
ATOM  25406  N   CYS B1585      22.533 -40.804  11.358  1.00  1.260          N  
ATOM  25407  CA  CYS B1585      23.106 -41.049  10.035  1.00  1.410          C  
ATOM  25408  C   CYS B1585      22.585 -42.377   9.489  1.00  1.230          C  
ATOM  25409  O   CYS B1585      22.583 -43.388  10.195  1.00  1.180          O  
ATOM  25410  CB  CYS B1585      24.634 -41.054  10.076  1.00  1.910          C  
ATOM  25411  SG  CYS B1585      25.355 -39.436  10.437  1.00  1.910          S  
ATOM  25412  H   CYS B1585      23.111 -40.855  12.206  1.00  1.510          H  
ATOM  25413  HA  CYS B1585      22.791 -40.254   9.364  1.00  1.690          H  
ATOM  25414 1HB  CYS B1585      24.974 -41.749  10.845  1.00  2.300          H  
ATOM  25415 2HB  CYS B1585      25.026 -41.399   9.116  1.00  2.300          H  
ATOM  25416  HG  CYS B1585      24.752 -39.254  11.637  1.00  2.300          H  
ATOM  25417  N   LYS B1586      22.131 -42.368   8.234  1.00  1.220          N  
ATOM  25418  CA  LYS B1586      21.606 -43.565   7.580  1.00  1.110          C  
ATOM  25419  C   LYS B1586      22.722 -44.452   7.052  1.00  1.140          C  
ATOM  25420  O   LYS B1586      22.629 -45.680   7.088  1.00  1.580          O  
ATOM  25421  CB  LYS B1586      20.651 -43.185   6.452  1.00  1.600          C  
ATOM  25422  CG  LYS B1586      20.010 -44.369   5.680  1.00  1.600          C  
ATOM  25423  CD  LYS B1586      19.057 -45.186   6.539  1.00  1.600          C  
ATOM  25424  CE  LYS B1586      18.340 -46.242   5.704  1.00  1.600          C  
ATOM  25425  NZ  LYS B1586      17.436 -47.094   6.534  1.00  1.600          N  
ATOM  25426  H   LYS B1586      22.168 -41.494   7.702  1.00  1.460          H  
ATOM  25427  HA  LYS B1586      21.056 -44.135   8.326  1.00  1.330          H  
ATOM  25428 1HB  LYS B1586      19.838 -42.577   6.857  1.00  1.920          H  
ATOM  25429 2HB  LYS B1586      21.181 -42.556   5.747  1.00  1.920          H  
ATOM  25430 1HG  LYS B1586      19.442 -43.967   4.840  1.00  1.920          H  
ATOM  25431 2HG  LYS B1586      20.787 -45.023   5.284  1.00  1.920          H  
ATOM  25432 1HD  LYS B1586      19.613 -45.693   7.328  1.00  1.920          H  
ATOM  25433 2HD  LYS B1586      18.320 -44.525   6.996  1.00  1.920          H  
ATOM  25434 1HE  LYS B1586      17.751 -45.745   4.933  1.00  1.920          H  
ATOM  25435 2HE  LYS B1586      19.084 -46.879   5.223  1.00  1.920          H  
ATOM  25436 1HZ  LYS B1586      16.983 -47.779   5.945  1.00  1.920          H  
ATOM  25437 2HZ  LYS B1586      17.980 -47.567   7.243  1.00  1.920          H  
ATOM  25438 3HZ  LYS B1586      16.735 -46.516   6.977  1.00  1.920          H  
ATOM  25439  N   ILE B1587      23.749 -43.808   6.516  1.00  0.960          N  
ATOM  25440  CA  ILE B1587      24.882 -44.507   5.908  1.00  1.010          C  
ATOM  25441  C   ILE B1587      26.185 -43.855   6.324  1.00  0.990          C  
ATOM  25442  O   ILE B1587      26.226 -42.645   6.550  1.00  1.220          O  
ATOM  25443  CB  ILE B1587      24.716 -44.561   4.360  1.00  1.390          C  
ATOM  25444  CG1 ILE B1587      25.901 -45.317   3.587  1.00  1.390          C  
ATOM  25445  CG2 ILE B1587      24.605 -43.221   3.845  1.00  1.390          C  
ATOM  25446  CD1 ILE B1587      25.975 -46.817   3.754  1.00  1.390          C  
ATOM  25447  H   ILE B1587      23.714 -42.783   6.536  1.00  1.150          H  
ATOM  25448  HA  ILE B1587      24.890 -45.529   6.278  1.00  1.210          H  
ATOM  25449  HB  ILE B1587      23.793 -45.095   4.131  1.00  1.670          H  
ATOM  25450 1HG1 ILE B1587      25.776 -45.116   2.525  1.00  1.670          H  
ATOM  25451 2HG1 ILE B1587      26.852 -44.890   3.891  1.00  1.670          H  
ATOM  25452 1HG2 ILE B1587      24.451 -43.276   2.796  1.00  1.670          H  
ATOM  25453 2HG2 ILE B1587      23.774 -42.704   4.312  1.00  1.670          H  
ATOM  25454 3HG2 ILE B1587      25.502 -42.702   4.047  1.00  1.670          H  
ATOM  25455 1HD1 ILE B1587      26.810 -47.205   3.162  1.00  1.670          H  
ATOM  25456 2HD1 ILE B1587      26.131 -47.072   4.798  1.00  1.670          H  
ATOM  25457 3HD1 ILE B1587      25.056 -47.267   3.412  1.00  1.670          H  
ATOM  25458  N   LEU B1588      27.212 -44.686   6.489  1.00  1.190          N  
ATOM  25459  CA  LEU B1588      28.560 -44.268   6.831  1.00  1.380          C  
ATOM  25460  C   LEU B1588      29.598 -44.602   5.768  1.00  1.260          C  
ATOM  25461  O   LEU B1588      29.683 -45.747   5.313  1.00  1.760          O  
ATOM  25462  CB  LEU B1588      28.981 -44.925   8.159  1.00  1.860          C  
ATOM  25463  CG  LEU B1588      30.491 -44.828   8.548  1.00  1.860          C  
ATOM  25464  CD1 LEU B1588      30.907 -43.419   8.786  1.00  1.860          C  
ATOM  25465  CD2 LEU B1588      30.728 -45.646   9.788  1.00  1.860          C  
ATOM  25466  H   LEU B1588      27.050 -45.668   6.325  1.00  1.430          H  
ATOM  25467  HA  LEU B1588      28.547 -43.192   6.962  1.00  1.660          H  
ATOM  25468 1HB  LEU B1588      28.402 -44.469   8.963  1.00  2.230          H  
ATOM  25469 2HB  LEU B1588      28.727 -45.983   8.112  1.00  2.230          H  
ATOM  25470  HG  LEU B1588      31.108 -45.235   7.738  1.00  2.230          H  
ATOM  25471 1HD1 LEU B1588      31.956 -43.432   9.032  1.00  2.230          H  
ATOM  25472 2HD1 LEU B1588      30.777 -42.836   7.921  1.00  2.230          H  
ATOM  25473 3HD1 LEU B1588      30.327 -42.993   9.599  1.00  2.230          H  
ATOM  25474 1HD2 LEU B1588      31.791 -45.603  10.047  1.00  2.230          H  
ATOM  25475 2HD2 LEU B1588      30.136 -45.260  10.609  1.00  2.230          H  
ATOM  25476 3HD2 LEU B1588      30.451 -46.682   9.591  1.00  2.230          H  
ATOM  25477  N   LEU B1589      30.403 -43.603   5.406  1.00  1.110          N  
ATOM  25478  CA  LEU B1589      31.501 -43.764   4.464  1.00  1.050          C  
ATOM  25479  C   LEU B1589      32.811 -43.830   5.279  1.00  1.210          C  
ATOM  25480  O   LEU B1589      33.231 -42.850   5.904  1.00  1.780          O  
ATOM  25481  CB  LEU B1589      31.512 -42.597   3.458  1.00  1.490          C  
ATOM  25482  CG  LEU B1589      30.129 -42.319   2.722  1.00  1.490          C  
ATOM  25483  CD1 LEU B1589      30.254 -41.152   1.754  1.00  1.490          C  
ATOM  25484  CD2 LEU B1589      29.680 -43.521   1.990  1.00  1.490          C  
ATOM  25485  H   LEU B1589      30.232 -42.687   5.821  1.00  1.330          H  
ATOM  25486  HA  LEU B1589      31.395 -44.699   3.927  1.00  1.260          H  
ATOM  25487 1HB  LEU B1589      31.822 -41.709   3.970  1.00  1.790          H  
ATOM  25488 2HB  LEU B1589      32.255 -42.819   2.691  1.00  1.790          H  
ATOM  25489  HG  LEU B1589      29.390 -42.063   3.469  1.00  1.790          H  
ATOM  25490 1HD1 LEU B1589      29.295 -40.966   1.277  1.00  1.790          H  
ATOM  25491 2HD1 LEU B1589      30.563 -40.264   2.283  1.00  1.790          H  
ATOM  25492 3HD1 LEU B1589      30.984 -41.399   0.995  1.00  1.790          H  
ATOM  25493 1HD2 LEU B1589      28.743 -43.332   1.507  1.00  1.790          H  
ATOM  25494 2HD2 LEU B1589      30.428 -43.771   1.235  1.00  1.790          H  
ATOM  25495 3HD2 LEU B1589      29.553 -44.350   2.676  1.00  1.790          H  
ATOM  25496  N   ASP B1590      33.440 -45.002   5.259  1.00  1.380          N  
ATOM  25497  CA  ASP B1590      34.649 -45.346   6.021  1.00  1.640          C  
ATOM  25498  C   ASP B1590      35.968 -44.899   5.383  1.00  1.620          C  
ATOM  25499  O   ASP B1590      35.988 -44.305   4.307  1.00  1.740          O  
ATOM  25500  CB  ASP B1590      34.723 -46.853   6.179  1.00  2.190          C  
ATOM  25501  CG  ASP B1590      33.682 -47.491   7.071  1.00  2.190          C  
ATOM  25502  OD1 ASP B1590      33.328 -46.944   8.093  1.00  2.190          O  
ATOM  25503  OD2 ASP B1590      33.269 -48.585   6.698  1.00  2.190          O  
ATOM  25504  H   ASP B1590      32.983 -45.742   4.730  1.00  1.660          H  
ATOM  25505  HA  ASP B1590      34.574 -44.876   7.005  1.00  1.970          H  
ATOM  25506 1HB  ASP B1590      34.636 -47.284   5.199  1.00  2.630          H  
ATOM  25507 2HB  ASP B1590      35.695 -47.134   6.564  1.00  2.630          H  
ATOM  25508  N   SER B1591      37.078 -45.205   6.080  1.00  2.320          N  
ATOM  25509  CA  SER B1591      38.448 -44.844   5.709  1.00  2.900          C  
ATOM  25510  C   SER B1591      39.245 -45.657   4.664  1.00  2.650          C  
ATOM  25511  O   SER B1591      40.304 -45.180   4.245  1.00  3.280          O  
ATOM  25512  CB  SER B1591      39.278 -44.830   6.974  1.00  3.830          C  
ATOM  25513  OG  SER B1591      39.407 -46.125   7.495  1.00  3.830          O  
ATOM  25514  H   SER B1591      36.974 -45.684   6.963  1.00  2.780          H  
ATOM  25515  HA  SER B1591      38.397 -43.834   5.326  1.00  3.480          H  
ATOM  25516 1HB  SER B1591      40.261 -44.415   6.762  1.00  4.590          H  
ATOM  25517 2HB  SER B1591      38.800 -44.188   7.712  1.00  4.590          H  
ATOM  25518  HG  SER B1591      39.967 -46.042   8.274  1.00  4.590          H  
ATOM  25519  N   ASP B1592      38.805 -46.852   4.236  1.00  2.200          N  
ATOM  25520  CA  ASP B1592      39.620 -47.626   3.279  1.00  2.310          C  
ATOM  25521  C   ASP B1592      38.757 -48.471   2.333  1.00  2.310          C  
ATOM  25522  O   ASP B1592      37.550 -48.583   2.517  1.00  2.300          O  
ATOM  25523  CB  ASP B1592      40.597 -48.527   4.080  1.00  3.190          C  
ATOM  25524  CG  ASP B1592      41.888 -48.982   3.329  1.00  3.190          C  
ATOM  25525  OD1 ASP B1592      41.887 -48.957   2.116  1.00  3.190          O  
ATOM  25526  OD2 ASP B1592      42.824 -49.379   3.977  1.00  3.190          O  
ATOM  25527  H   ASP B1592      37.931 -47.231   4.561  1.00  2.640          H  
ATOM  25528  HA  ASP B1592      40.199 -46.928   2.675  1.00  2.770          H  
ATOM  25529 1HB  ASP B1592      40.907 -47.989   4.978  1.00  3.830          H  
ATOM  25530 2HB  ASP B1592      40.063 -49.416   4.415  1.00  3.830          H  
ATOM  25531  N   LEU B1593      39.381 -49.182   1.404  1.00  3.120          N  
ATOM  25532  CA  LEU B1593      38.647 -49.927   0.369  1.00  3.870          C  
ATOM  25533  C   LEU B1593      38.245 -51.322   0.771  1.00  3.820          C  
ATOM  25534  O   LEU B1593      37.696 -52.083  -0.021  1.00  4.050          O  
ATOM  25535  CB  LEU B1593      39.461 -49.978  -0.928  1.00  5.120          C  
ATOM  25536  CG  LEU B1593      39.749 -48.600  -1.622  1.00  5.120          C  
ATOM  25537  CD1 LEU B1593      40.653 -48.842  -2.831  1.00  5.120          C  
ATOM  25538  CD2 LEU B1593      38.421 -47.911  -2.062  1.00  5.120          C  
ATOM  25539  H   LEU B1593      40.399 -49.112   1.361  1.00  3.740          H  
ATOM  25540  HA  LEU B1593      37.719 -49.395   0.175  1.00  4.640          H  
ATOM  25541 1HB  LEU B1593      40.424 -50.445  -0.702  1.00  6.140          H  
ATOM  25542 2HB  LEU B1593      38.936 -50.611  -1.642  1.00  6.140          H  
ATOM  25543  HG  LEU B1593      40.278 -47.948  -0.927  1.00  6.140          H  
ATOM  25544 1HD1 LEU B1593      40.879 -47.892  -3.314  1.00  6.140          H  
ATOM  25545 2HD1 LEU B1593      41.582 -49.311  -2.500  1.00  6.140          H  
ATOM  25546 3HD1 LEU B1593      40.148 -49.498  -3.540  1.00  6.140          H  
ATOM  25547 1HD2 LEU B1593      38.654 -46.962  -2.546  1.00  6.140          H  
ATOM  25548 2HD2 LEU B1593      37.896 -48.554  -2.766  1.00  6.140          H  
ATOM  25549 3HD2 LEU B1593      37.785 -47.715  -1.211  1.00  6.140          H  
ATOM  25550  N   TYR B1594      38.529 -51.657   2.011  1.00  3.970          N  
ATOM  25551  CA  TYR B1594      38.168 -52.938   2.576  1.00  4.350          C  
ATOM  25552  C   TYR B1594      37.031 -52.681   3.559  1.00  4.390          C  
ATOM  25553  O   TYR B1594      36.599 -53.568   4.297  1.00  4.860          O  
ATOM  25554  CB  TYR B1594      39.396 -53.524   3.244  1.00  5.940          C  
ATOM  25555  CG  TYR B1594      40.509 -53.615   2.247  1.00  5.940          C  
ATOM  25556  CD1 TYR B1594      41.491 -52.633   2.241  1.00  5.940          C  
ATOM  25557  CD2 TYR B1594      40.538 -54.631   1.313  1.00  5.940          C  
ATOM  25558  CE1 TYR B1594      42.496 -52.669   1.311  1.00  5.940          C  
ATOM  25559  CE2 TYR B1594      41.550 -54.670   0.378  1.00  5.940          C  
ATOM  25560  CZ  TYR B1594      42.526 -53.692   0.374  1.00  5.940          C  
ATOM  25561  OH  TYR B1594      43.534 -53.726  -0.563  1.00  5.940          O  
ATOM  25562  H   TYR B1594      39.023 -50.989   2.587  1.00  4.760          H  
ATOM  25563  HA  TYR B1594      37.807 -53.602   1.791  1.00  5.220          H  
ATOM  25564 1HB  TYR B1594      39.713 -52.890   4.077  1.00  7.130          H  
ATOM  25565 2HB  TYR B1594      39.181 -54.519   3.630  1.00  7.130          H  
ATOM  25566  HD1 TYR B1594      41.463 -51.824   2.971  1.00  7.130          H  
ATOM  25567  HD2 TYR B1594      39.762 -55.396   1.312  1.00  7.130          H  
ATOM  25568  HE1 TYR B1594      43.260 -51.891   1.310  1.00  7.130          H  
ATOM  25569  HE2 TYR B1594      41.576 -55.469  -0.363  1.00  7.130          H  
ATOM  25570  HH  TYR B1594      43.417 -54.490  -1.133  1.00  7.130          H  
ATOM  25571  N   GLU B1595      36.574 -51.430   3.527  1.00  4.350          N  
ATOM  25572  CA  GLU B1595      35.563 -50.807   4.351  1.00  4.340          C  
ATOM  25573  C   GLU B1595      34.642 -50.065   3.356  1.00  4.190          C  
ATOM  25574  O   GLU B1595      34.870 -50.149   2.138  1.00  4.610          O  
ATOM  25575  CB  GLU B1595      36.220 -49.870   5.371  1.00  6.080          C  
ATOM  25576  CG  GLU B1595      37.339 -50.497   6.261  1.00  6.080          C  
ATOM  25577  CD  GLU B1595      36.856 -51.512   7.297  1.00  6.080          C  
ATOM  25578  OE1 GLU B1595      35.690 -51.522   7.602  1.00  6.080          O  
ATOM  25579  OE2 GLU B1595      37.675 -52.252   7.793  1.00  6.080          O  
ATOM  25580  H   GLU B1595      36.988 -50.790   2.853  1.00  5.220          H  
ATOM  25581  HA  GLU B1595      34.986 -51.568   4.878  1.00  5.210          H  
ATOM  25582 1HB  GLU B1595      36.620 -48.994   4.872  1.00  7.300          H  
ATOM  25583 2HB  GLU B1595      35.463 -49.544   6.056  1.00  7.300          H  
ATOM  25584 1HG  GLU B1595      38.079 -50.972   5.621  1.00  7.300          H  
ATOM  25585 2HG  GLU B1595      37.840 -49.682   6.780  1.00  7.300          H  
ATOM  25586  N   THR B1596      33.608 -49.354   3.826  1.00  3.960          N  
ATOM  25587  CA  THR B1596      32.659 -48.728   2.884  1.00  4.210          C  
ATOM  25588  C   THR B1596      33.249 -47.654   1.941  1.00  3.930          C  
ATOM  25589  O   THR B1596      32.562 -47.202   1.031  1.00  4.210          O  
ATOM  25590  CB  THR B1596      31.431 -48.111   3.584  1.00  5.790          C  
ATOM  25591  OG1 THR B1596      31.836 -47.093   4.472  1.00  5.790          O  
ATOM  25592  CG2 THR B1596      30.673 -49.156   4.352  1.00  5.790          C  
ATOM  25593  H   THR B1596      33.455 -49.250   4.848  1.00  4.750          H  
ATOM  25594  HA  THR B1596      32.274 -49.526   2.249  1.00  5.050          H  
ATOM  25595  HB  THR B1596      30.778 -47.687   2.846  1.00  6.950          H  
ATOM  25596  HG1 THR B1596      31.021 -46.647   4.811  1.00  6.950          H  
ATOM  25597 1HG2 THR B1596      29.808 -48.688   4.828  1.00  6.950          H  
ATOM  25598 2HG2 THR B1596      30.340 -49.937   3.673  1.00  6.950          H  
ATOM  25599 3HG2 THR B1596      31.319 -49.584   5.116  1.00  6.950          H  
ATOM  25600  N   MET B1597      34.525 -47.268   2.068  1.00  3.800          N  
ATOM  25601  CA  MET B1597      35.125 -46.306   1.118  1.00  3.820          C  
ATOM  25602  C   MET B1597      34.998 -46.818  -0.329  1.00  3.380          C  
ATOM  25603  O   MET B1597      35.080 -46.026  -1.278  1.00  3.710          O  
ATOM  25604  CB  MET B1597      36.584 -46.007   1.410  1.00  5.340          C  
ATOM  25605  CG  MET B1597      37.202 -44.779   0.708  1.00  5.340          C  
ATOM  25606  SD  MET B1597      36.505 -43.182   1.227  1.00  5.340          S  
ATOM  25607  CE  MET B1597      35.526 -42.756  -0.211  1.00  5.340          C  
ATOM  25608  H   MET B1597      35.081 -47.662   2.815  1.00  4.560          H  
ATOM  25609  HA  MET B1597      34.570 -45.374   1.189  1.00  4.580          H  
ATOM  25610 1HB  MET B1597      36.756 -45.944   2.478  1.00  6.410          H  
ATOM  25611 2HB  MET B1597      37.153 -46.813   1.019  1.00  6.410          H  
ATOM  25612 1HG  MET B1597      38.269 -44.764   0.933  1.00  6.410          H  
ATOM  25613 2HG  MET B1597      37.097 -44.865  -0.371  1.00  6.410          H  
ATOM  25614 1HE  MET B1597      35.061 -41.791  -0.072  1.00  6.410          H  
ATOM  25615 2HE  MET B1597      36.171 -42.713  -1.072  1.00  6.410          H  
ATOM  25616 3HE  MET B1597      34.760 -43.507  -0.383  1.00  6.410          H  
ATOM  25617  N   GLU B1598      34.734 -48.137  -0.498  1.00  3.080          N  
ATOM  25618  CA  GLU B1598      34.559 -48.806  -1.793  1.00  3.300          C  
ATOM  25619  C   GLU B1598      33.495 -48.107  -2.645  1.00  3.120          C  
ATOM  25620  O   GLU B1598      33.457 -48.277  -3.862  1.00  3.100          O  
ATOM  25621  CB  GLU B1598      34.109 -50.269  -1.620  1.00  4.530          C  
ATOM  25622  CG  GLU B1598      32.662 -50.438  -1.047  1.00  4.530          C  
ATOM  25623  CD  GLU B1598      32.161 -51.863  -0.988  1.00  4.530          C  
ATOM  25624  OE1 GLU B1598      32.776 -52.683  -0.359  1.00  4.530          O  
ATOM  25625  OE2 GLU B1598      31.142 -52.133  -1.599  1.00  4.530          O  
ATOM  25626  H   GLU B1598      34.697 -48.721   0.350  1.00  3.700          H  
ATOM  25627  HA  GLU B1598      35.506 -48.781  -2.329  1.00  3.960          H  
ATOM  25628 1HB  GLU B1598      34.155 -50.781  -2.578  1.00  5.440          H  
ATOM  25629 2HB  GLU B1598      34.798 -50.777  -0.935  1.00  5.440          H  
ATOM  25630 1HG  GLU B1598      32.656 -50.036  -0.041  1.00  5.440          H  
ATOM  25631 2HG  GLU B1598      31.962 -49.866  -1.619  1.00  5.440          H  
ATOM  25632  N   ILE B1599      32.652 -47.302  -2.005  1.00  3.330          N  
ATOM  25633  CA  ILE B1599      31.573 -46.547  -2.609  1.00  3.420          C  
ATOM  25634  C   ILE B1599      32.050 -45.673  -3.781  1.00  3.250          C  
ATOM  25635  O   ILE B1599      31.303 -45.451  -4.742  1.00  3.080          O  
ATOM  25636  CB  ILE B1599      30.817 -45.807  -1.515  1.00  4.750          C  
ATOM  25637  CG1 ILE B1599      30.075 -46.911  -0.704  1.00  4.750          C  
ATOM  25638  CG2 ILE B1599      29.897 -44.791  -2.100  1.00  4.750          C  
ATOM  25639  CD1 ILE B1599      29.499 -46.481   0.595  1.00  4.750          C  
ATOM  25640  H   ILE B1599      32.770 -47.232  -0.991  1.00  4.000          H  
ATOM  25641  HA  ILE B1599      30.857 -47.258  -2.984  1.00  4.100          H  
ATOM  25642  HB  ILE B1599      31.524 -45.324  -0.835  1.00  5.700          H  
ATOM  25643 1HG1 ILE B1599      29.287 -47.299  -1.326  1.00  5.700          H  
ATOM  25644 2HG1 ILE B1599      30.761 -47.721  -0.506  1.00  5.700          H  
ATOM  25645 1HG2 ILE B1599      29.336 -44.286  -1.324  1.00  5.700          H  
ATOM  25646 2HG2 ILE B1599      30.463 -44.072  -2.643  1.00  5.700          H  
ATOM  25647 3HG2 ILE B1599      29.241 -45.286  -2.759  1.00  5.700          H  
ATOM  25648 1HD1 ILE B1599      29.012 -47.328   1.072  1.00  5.700          H  
ATOM  25649 2HD1 ILE B1599      30.300 -46.128   1.225  1.00  5.700          H  
ATOM  25650 3HD1 ILE B1599      28.778 -45.696   0.445  1.00  5.700          H  
ATOM  25651  N   SER B1600      33.293 -45.189  -3.730  1.00  3.470          N  
ATOM  25652  CA  SER B1600      33.839 -44.377  -4.820  1.00  3.470          C  
ATOM  25653  C   SER B1600      33.975 -45.161  -6.142  1.00  3.190          C  
ATOM  25654  O   SER B1600      34.191 -44.564  -7.191  1.00  3.260          O  
ATOM  25655  CB  SER B1600      35.186 -43.758  -4.436  1.00  4.860          C  
ATOM  25656  OG  SER B1600      35.048 -42.758  -3.445  1.00  4.860          O  
ATOM  25657  H   SER B1600      33.887 -45.388  -2.914  1.00  4.160          H  
ATOM  25658  HA  SER B1600      33.149 -43.565  -5.015  1.00  4.160          H  
ATOM  25659 1HB  SER B1600      35.845 -44.546  -4.064  1.00  5.830          H  
ATOM  25660 2HB  SER B1600      35.657 -43.330  -5.321  1.00  5.830          H  
ATOM  25661  HG  SER B1600      35.964 -42.416  -3.249  1.00  5.830          H  
ATOM  25662  N   SER B1601      33.885 -46.498  -6.105  1.00  3.060          N  
ATOM  25663  CA  SER B1601      34.019 -47.348  -7.294  1.00  3.020          C  
ATOM  25664  C   SER B1601      32.697 -47.645  -8.028  1.00  2.690          C  
ATOM  25665  O   SER B1601      32.685 -48.395  -9.008  1.00  3.110          O  
ATOM  25666  CB  SER B1601      34.672 -48.672  -6.924  1.00  4.240          C  
ATOM  25667  OG  SER B1601      35.994 -48.495  -6.464  1.00  4.240          O  
ATOM  25668  H   SER B1601      33.713 -46.968  -5.215  1.00  3.670          H  
ATOM  25669  HA  SER B1601      34.676 -46.832  -7.994  1.00  3.620          H  
ATOM  25670 1HB  SER B1601      34.078 -49.161  -6.153  1.00  5.090          H  
ATOM  25671 2HB  SER B1601      34.675 -49.326  -7.791  1.00  5.090          H  
ATOM  25672  HG  SER B1601      36.319 -49.375  -6.262  1.00  5.090          H  
ATOM  25673  N   TYR B1602      31.585 -47.091  -7.553  1.00  2.160          N  
ATOM  25674  CA  TYR B1602      30.262 -47.343  -8.136  1.00  2.010          C  
ATOM  25675  C   TYR B1602      29.917 -46.466  -9.349  1.00  1.750          C  
ATOM  25676  O   TYR B1602      30.735 -45.691  -9.843  1.00  2.150          O  
ATOM  25677  CB  TYR B1602      29.206 -47.259  -7.036  1.00  2.870          C  
ATOM  25678  CG  TYR B1602      29.223 -48.492  -6.121  1.00  2.870          C  
ATOM  25679  CD1 TYR B1602      30.189 -48.628  -5.167  1.00  2.870          C  
ATOM  25680  CD2 TYR B1602      28.244 -49.472  -6.237  1.00  2.870          C  
ATOM  25681  CE1 TYR B1602      30.212 -49.713  -4.321  1.00  2.870          C  
ATOM  25682  CE2 TYR B1602      28.259 -50.568  -5.388  1.00  2.870          C  
ATOM  25683  CZ  TYR B1602      29.248 -50.685  -4.425  1.00  2.870          C  
ATOM  25684  OH  TYR B1602      29.266 -51.783  -3.575  1.00  2.870          O  
ATOM  25685  H   TYR B1602      31.650 -46.477  -6.733  1.00  2.590          H  
ATOM  25686  HA  TYR B1602      30.257 -48.373  -8.493  1.00  2.410          H  
ATOM  25687 1HB  TYR B1602      29.396 -46.372  -6.421  1.00  3.450          H  
ATOM  25688 2HB  TYR B1602      28.213 -47.153  -7.460  1.00  3.450          H  
ATOM  25689  HD1 TYR B1602      30.952 -47.881  -5.080  1.00  3.450          H  
ATOM  25690  HD2 TYR B1602      27.462 -49.380  -6.990  1.00  3.450          H  
ATOM  25691  HE1 TYR B1602      30.994 -49.799  -3.580  1.00  3.450          H  
ATOM  25692  HE2 TYR B1602      27.491 -51.337  -5.476  1.00  3.450          H  
ATOM  25693  HH  TYR B1602      30.010 -51.716  -2.918  1.00  3.450          H  
ATOM  25694  N   ALA B1603      28.729 -46.701  -9.923  1.00  1.870          N  
ATOM  25695  CA  ALA B1603      28.286 -46.014 -11.140  1.00  2.080          C  
ATOM  25696  C   ALA B1603      28.255 -44.504 -10.992  1.00  1.920          C  
ATOM  25697  O   ALA B1603      27.824 -43.987  -9.973  1.00  2.400          O  
ATOM  25698  CB  ALA B1603      26.896 -46.486 -11.527  1.00  2.830          C  
ATOM  25699  H   ALA B1603      28.106 -47.366  -9.494  1.00  2.240          H  
ATOM  25700  HA  ALA B1603      28.989 -46.260 -11.936  1.00  2.500          H  
ATOM  25701 1HB  ALA B1603      26.592 -45.990 -12.450  1.00  3.390          H  
ATOM  25702 2HB  ALA B1603      26.905 -47.564 -11.677  1.00  3.390          H  
ATOM  25703 3HB  ALA B1603      26.196 -46.233 -10.732  1.00  3.390          H  
ATOM  25704  N   ASP B1604      28.662 -43.825 -12.062  1.00  1.740          N  
ATOM  25705  CA  ASP B1604      28.731 -42.366 -12.191  1.00  1.790          C  
ATOM  25706  C   ASP B1604      27.350 -41.795 -12.535  1.00  1.730          C  
ATOM  25707  O   ASP B1604      26.851 -42.055 -13.632  1.00  2.170          O  
ATOM  25708  CB  ASP B1604      29.751 -42.057 -13.317  1.00  2.490          C  
ATOM  25709  CG  ASP B1604      30.125 -40.585 -13.556  1.00  2.490          C  
ATOM  25710  OD1 ASP B1604      29.612 -39.742 -12.892  1.00  2.490          O  
ATOM  25711  OD2 ASP B1604      30.958 -40.341 -14.410  1.00  2.490          O  
ATOM  25712  H   ASP B1604      28.982 -44.367 -12.850  1.00  2.090          H  
ATOM  25713  HA  ASP B1604      29.060 -41.928 -11.256  1.00  2.150          H  
ATOM  25714 1HB  ASP B1604      30.669 -42.601 -13.114  1.00  2.980          H  
ATOM  25715 2HB  ASP B1604      29.357 -42.444 -14.255  1.00  2.980          H  
ATOM  25716  N   GLY B1605      26.686 -41.096 -11.598  1.00  1.860          N  
ATOM  25717  CA  GLY B1605      25.338 -40.584 -11.870  1.00  2.190          C  
ATOM  25718  C   GLY B1605      25.354 -39.516 -12.972  1.00  1.850          C  
ATOM  25719  O   GLY B1605      26.382 -38.899 -13.228  1.00  1.980          O  
ATOM  25720  H   GLY B1605      27.102 -40.932 -10.675  1.00  2.230          H  
ATOM  25721 1HA  GLY B1605      24.692 -41.409 -12.168  1.00  2.630          H  
ATOM  25722 2HA  GLY B1605      24.924 -40.161 -10.956  1.00  2.630          H  
ATOM  25723  N   ASP B1606      24.198 -39.265 -13.599  1.00  1.840          N  
ATOM  25724  CA  ASP B1606      24.119 -38.293 -14.699  1.00  1.810          C  
ATOM  25725  C   ASP B1606      23.905 -36.842 -14.278  1.00  1.870          C  
ATOM  25726  O   ASP B1606      24.310 -35.917 -14.985  1.00  2.420          O  
ATOM  25727  CB  ASP B1606      22.944 -38.650 -15.611  1.00  2.550          C  
ATOM  25728  CG  ASP B1606      23.082 -39.980 -16.323  1.00  2.550          C  
ATOM  25729  OD1 ASP B1606      23.931 -40.123 -17.171  1.00  2.550          O  
ATOM  25730  OD2 ASP B1606      22.321 -40.858 -15.988  1.00  2.550          O  
ATOM  25731  H   ASP B1606      23.378 -39.803 -13.355  1.00  2.210          H  
ATOM  25732  HA  ASP B1606      25.050 -38.351 -15.265  1.00  2.170          H  
ATOM  25733 1HB  ASP B1606      22.024 -38.657 -15.027  1.00  3.060          H  
ATOM  25734 2HB  ASP B1606      22.836 -37.869 -16.364  1.00  3.060          H  
ATOM  25735  N   LEU B1607      23.210 -36.637 -13.174  1.00  1.810          N  
ATOM  25736  CA  LEU B1607      22.857 -35.292 -12.751  1.00  1.810          C  
ATOM  25737  C   LEU B1607      22.526 -35.249 -11.285  1.00  1.610          C  
ATOM  25738  O   LEU B1607      22.366 -36.292 -10.647  1.00  2.030          O  
ATOM  25739  CB  LEU B1607      21.677 -34.774 -13.594  1.00  2.530          C  
ATOM  25740  CG  LEU B1607      20.368 -35.633 -13.616  1.00  2.530          C  
ATOM  25741  CD1 LEU B1607      19.421 -35.249 -12.443  1.00  2.530          C  
ATOM  25742  CD2 LEU B1607      19.686 -35.423 -14.958  1.00  2.530          C  
ATOM  25743  H   LEU B1607      22.925 -37.427 -12.616  1.00  2.170          H  
ATOM  25744  HA  LEU B1607      23.715 -34.643 -12.921  1.00  2.170          H  
ATOM  25745 1HB  LEU B1607      21.402 -33.788 -13.222  1.00  3.040          H  
ATOM  25746 2HB  LEU B1607      22.017 -34.660 -14.622  1.00  3.040          H  
ATOM  25747  HG  LEU B1607      20.622 -36.685 -13.505  1.00  3.040          H  
ATOM  25748 1HD1 LEU B1607      18.524 -35.860 -12.497  1.00  3.040          H  
ATOM  25749 2HD1 LEU B1607      19.885 -35.415 -11.486  1.00  3.040          H  
ATOM  25750 3HD1 LEU B1607      19.147 -34.197 -12.523  1.00  3.040          H  
ATOM  25751 1HD2 LEU B1607      18.780 -36.027 -15.005  1.00  3.040          H  
ATOM  25752 2HD2 LEU B1607      19.426 -34.370 -15.073  1.00  3.040          H  
ATOM  25753 3HD2 LEU B1607      20.362 -35.720 -15.761  1.00  3.040          H  
ATOM  25754  N   THR B1608      22.371 -34.044 -10.754  1.00  1.280          N  
ATOM  25755  CA  THR B1608      21.967 -33.888  -9.375  1.00  1.310          C  
ATOM  25756  C   THR B1608      20.541 -33.336  -9.340  1.00  1.230          C  
ATOM  25757  O   THR B1608      20.137 -32.621 -10.258  1.00  1.360          O  
ATOM  25758  CB  THR B1608      22.921 -32.898  -8.674  1.00  1.820          C  
ATOM  25759  OG1 THR B1608      22.827 -31.618  -9.317  1.00  1.820          O  
ATOM  25760  CG2 THR B1608      24.332 -33.399  -8.793  1.00  1.820          C  
ATOM  25761  H   THR B1608      22.531 -33.215 -11.311  1.00  1.540          H  
ATOM  25762  HA  THR B1608      22.022 -34.859  -8.895  1.00  1.570          H  
ATOM  25763  HB  THR B1608      22.664 -32.791  -7.620  1.00  2.190          H  
ATOM  25764  HG1 THR B1608      21.986 -31.193  -9.071  1.00  2.190          H  
ATOM  25765 1HG2 THR B1608      24.998 -32.698  -8.311  1.00  2.190          H  
ATOM  25766 2HG2 THR B1608      24.405 -34.369  -8.316  1.00  2.190          H  
ATOM  25767 3HG2 THR B1608      24.609 -33.494  -9.838  1.00  2.190          H  
ATOM  25768  N   PRO B1609      19.763 -33.626  -8.286  1.00  1.210          N  
ATOM  25769  CA  PRO B1609      18.440 -33.106  -8.022  1.00  1.240          C  
ATOM  25770  C   PRO B1609      18.548 -31.675  -7.566  1.00  1.290          C  
ATOM  25771  O   PRO B1609      19.599 -31.253  -7.086  1.00  1.310          O  
ATOM  25772  CB  PRO B1609      17.926 -34.020  -6.907  1.00  1.860          C  
ATOM  25773  CG  PRO B1609      19.176 -34.458  -6.184  1.00  1.860          C  
ATOM  25774  CD  PRO B1609      20.225 -34.585  -7.270  1.00  1.860          C  
ATOM  25775  HA  PRO B1609      17.825 -33.184  -8.931  1.00  1.490          H  
ATOM  25776 1HB  PRO B1609      17.239 -33.459  -6.250  1.00  2.230          H  
ATOM  25777 2HB  PRO B1609      17.357 -34.858  -7.332  1.00  2.230          H  
ATOM  25778 1HG  PRO B1609      19.462 -33.711  -5.420  1.00  2.230          H  
ATOM  25779 2HG  PRO B1609      19.008 -35.404  -5.641  1.00  2.230          H  
ATOM  25780 1HD  PRO B1609      21.178 -34.295  -6.840  1.00  2.230          H  
ATOM  25781 2HD  PRO B1609      20.236 -35.600  -7.679  1.00  2.230          H  
ATOM  25782  N   VAL B1610      17.466 -30.936  -7.653  1.00  1.520          N  
ATOM  25783  CA  VAL B1610      17.498 -29.604  -7.100  1.00  1.780          C  
ATOM  25784  C   VAL B1610      17.353 -29.641  -5.589  1.00  1.630          C  
ATOM  25785  O   VAL B1610      16.407 -30.228  -5.056  1.00  2.120          O  
ATOM  25786  CB  VAL B1610      16.379 -28.735  -7.709  1.00  2.390          C  
ATOM  25787  CG1 VAL B1610      16.345 -27.342  -7.040  1.00  2.390          C  
ATOM  25788  CG2 VAL B1610      16.623 -28.602  -9.210  1.00  2.390          C  
ATOM  25789  H   VAL B1610      16.628 -31.304  -8.079  1.00  1.820          H  
ATOM  25790  HA  VAL B1610      18.459 -29.148  -7.344  1.00  2.140          H  
ATOM  25791  HB  VAL B1610      15.414 -29.209  -7.533  1.00  2.870          H  
ATOM  25792 1HG1 VAL B1610      15.548 -26.746  -7.482  1.00  2.870          H  
ATOM  25793 2HG1 VAL B1610      16.154 -27.430  -5.964  1.00  2.870          H  
ATOM  25794 3HG1 VAL B1610      17.298 -26.837  -7.191  1.00  2.870          H  
ATOM  25795 1HG2 VAL B1610      15.834 -27.997  -9.658  1.00  2.870          H  
ATOM  25796 2HG2 VAL B1610      17.588 -28.122  -9.378  1.00  2.870          H  
ATOM  25797 3HG2 VAL B1610      16.631 -29.586  -9.675  1.00  2.870          H  
ATOM  25798  N   ALA B1611      18.311 -29.032  -4.908  1.00  1.250          N  
ATOM  25799  CA  ALA B1611      18.306 -28.920  -3.458  1.00  1.160          C  
ATOM  25800  C   ALA B1611      17.986 -27.473  -3.170  1.00  1.230          C  
ATOM  25801  O   ALA B1611      18.305 -26.604  -3.989  1.00  1.500          O  
ATOM  25802  CB  ALA B1611      19.630 -29.351  -2.850  1.00  1.660          C  
ATOM  25803  H   ALA B1611      19.067 -28.601  -5.430  1.00  1.500          H  
ATOM  25804  HA  ALA B1611      17.508 -29.534  -3.046  1.00  1.390          H  
ATOM  25805 1HB  ALA B1611      19.577 -29.230  -1.763  1.00  1.990          H  
ATOM  25806 2HB  ALA B1611      19.818 -30.399  -3.090  1.00  1.990          H  
ATOM  25807 3HB  ALA B1611      20.434 -28.747  -3.246  1.00  1.990          H  
ATOM  25808  N   GLU B1612      17.368 -27.201  -2.041  1.00  1.140          N  
ATOM  25809  CA  GLU B1612      17.037 -25.829  -1.725  1.00  1.160          C  
ATOM  25810  C   GLU B1612      18.043 -25.254  -0.725  1.00  1.100          C  
ATOM  25811  O   GLU B1612      18.641 -25.999   0.047  1.00  1.070          O  
ATOM  25812  CB  GLU B1612      15.612 -25.768  -1.173  1.00  1.620          C  
ATOM  25813  CG  GLU B1612      14.540 -26.294  -2.146  1.00  1.620          C  
ATOM  25814  CD  GLU B1612      14.385 -25.461  -3.402  1.00  1.620          C  
ATOM  25815  OE1 GLU B1612      14.776 -24.319  -3.397  1.00  1.620          O  
ATOM  25816  OE2 GLU B1612      13.871 -25.978  -4.365  1.00  1.620          O  
ATOM  25817  H   GLU B1612      17.143 -27.952  -1.374  1.00  1.370          H  
ATOM  25818  HA  GLU B1612      17.053 -25.273  -2.652  1.00  1.390          H  
ATOM  25819 1HB  GLU B1612      15.552 -26.370  -0.261  1.00  1.940          H  
ATOM  25820 2HB  GLU B1612      15.356 -24.747  -0.902  1.00  1.940          H  
ATOM  25821 1HG  GLU B1612      14.795 -27.317  -2.431  1.00  1.940          H  
ATOM  25822 2HG  GLU B1612      13.584 -26.328  -1.622  1.00  1.940          H  
ATOM  25823  N   PRO B1613      18.276 -23.937  -0.701  1.00  1.130          N  
ATOM  25824  CA  PRO B1613      19.081 -23.248   0.297  1.00  1.130          C  
ATOM  25825  C   PRO B1613      18.693 -23.615   1.754  1.00  1.150          C  
ATOM  25826  O   PRO B1613      19.547 -23.698   2.633  1.00  1.550          O  
ATOM  25827  CB  PRO B1613      18.798 -21.778  -0.044  1.00  1.690          C  
ATOM  25828  CG  PRO B1613      18.532 -21.780  -1.531  1.00  1.690          C  
ATOM  25829  CD  PRO B1613      17.763 -23.054  -1.782  1.00  1.690          C  
ATOM  25830  HA  PRO B1613      20.141 -23.480   0.112  1.00  1.360          H  
ATOM  25831 1HB  PRO B1613      17.939 -21.411   0.557  1.00  2.030          H  
ATOM  25832 2HB  PRO B1613      19.661 -21.158   0.208  1.00  2.030          H  
ATOM  25833 1HG  PRO B1613      17.961 -20.883  -1.823  1.00  2.030          H  
ATOM  25834 2HG  PRO B1613      19.487 -21.745  -2.086  1.00  2.030          H  
ATOM  25835 1HD  PRO B1613      16.671 -22.892  -1.688  1.00  2.030          H  
ATOM  25836 2HD  PRO B1613      18.050 -23.419  -2.781  1.00  2.030          H  
ATOM  25837  N   GLU B1614      17.415 -23.870   2.020  1.00  1.030          N  
ATOM  25838  CA  GLU B1614      16.984 -24.217   3.369  1.00  1.010          C  
ATOM  25839  C   GLU B1614      17.375 -25.641   3.835  1.00  0.980          C  
ATOM  25840  O   GLU B1614      17.239 -25.971   5.024  1.00  0.970          O  
ATOM  25841  CB  GLU B1614      15.470 -24.006   3.478  1.00  1.420          C  
ATOM  25842  CG  GLU B1614      15.022 -22.527   3.315  1.00  1.420          C  
ATOM  25843  CD  GLU B1614      14.919 -22.080   1.880  1.00  1.420          C  
ATOM  25844  OE1 GLU B1614      15.215 -22.874   1.018  1.00  1.420          O  
ATOM  25845  OE2 GLU B1614      14.546 -20.959   1.644  1.00  1.420          O  
ATOM  25846  H   GLU B1614      16.679 -23.767   1.308  1.00  1.240          H  
ATOM  25847  HA  GLU B1614      17.462 -23.513   4.051  1.00  1.210          H  
ATOM  25848 1HB  GLU B1614      14.964 -24.607   2.721  1.00  1.710          H  
ATOM  25849 2HB  GLU B1614      15.124 -24.348   4.454  1.00  1.710          H  
ATOM  25850 1HG  GLU B1614      14.050 -22.399   3.795  1.00  1.710          H  
ATOM  25851 2HG  GLU B1614      15.738 -21.889   3.833  1.00  1.710          H  
ATOM  25852  N   ASP B1615      17.741 -26.517   2.901  1.00  1.010          N  
ATOM  25853  CA  ASP B1615      18.075 -27.909   3.200  1.00  1.020          C  
ATOM  25854  C   ASP B1615      19.359 -27.990   4.022  1.00  0.940          C  
ATOM  25855  O   ASP B1615      20.269 -27.174   3.835  1.00  0.900          O  
ATOM  25856  CB  ASP B1615      18.259 -28.688   1.901  1.00  1.420          C  
ATOM  25857  CG  ASP B1615      16.984 -28.834   1.076  1.00  1.420          C  
ATOM  25858  OD1 ASP B1615      15.906 -28.605   1.554  1.00  1.420          O  
ATOM  25859  OD2 ASP B1615      17.117 -29.182  -0.079  1.00  1.420          O  
ATOM  25860  H   ASP B1615      17.857 -26.197   1.936  1.00  1.210          H  
ATOM  25861  HA  ASP B1615      17.264 -28.351   3.777  1.00  1.220          H  
ATOM  25862 1HB  ASP B1615      18.985 -28.173   1.286  1.00  1.710          H  
ATOM  25863 2HB  ASP B1615      18.664 -29.677   2.119  1.00  1.710          H  
ATOM  25864  N   THR B1616      19.450 -28.967   4.934  1.00  0.870          N  
ATOM  25865  CA  THR B1616      20.672 -29.149   5.721  1.00  0.870          C  
ATOM  25866  C   THR B1616      21.837 -29.485   4.792  1.00  0.840          C  
ATOM  25867  O   THR B1616      21.713 -30.352   3.927  1.00  0.850          O  
ATOM  25868  CB  THR B1616      20.532 -30.256   6.784  1.00  1.220          C  
ATOM  25869  OG1 THR B1616      19.419 -29.965   7.654  1.00  1.220          O  
ATOM  25870  CG2 THR B1616      21.844 -30.267   7.645  1.00  1.220          C  
ATOM  25871  H   THR B1616      18.674 -29.592   5.089  1.00  1.040          H  
ATOM  25872  HA  THR B1616      20.895 -28.231   6.246  1.00  1.040          H  
ATOM  25873  HB  THR B1616      20.372 -31.222   6.309  1.00  1.460          H  
ATOM  25874  HG1 THR B1616      19.219 -30.742   8.188  1.00  1.460          H  
ATOM  25875 1HG2 THR B1616      21.767 -31.029   8.417  1.00  1.460          H  
ATOM  25876 2HG2 THR B1616      22.701 -30.477   7.040  1.00  1.460          H  
ATOM  25877 3HG2 THR B1616      21.987 -29.294   8.108  1.00  1.460          H  
ATOM  25878  N   ALA B1617      22.967 -28.803   4.955  1.00  0.810          N  
ATOM  25879  CA  ALA B1617      24.137 -29.070   4.141  1.00  0.800          C  
ATOM  25880  C   ALA B1617      25.110 -29.958   4.889  1.00  0.790          C  
ATOM  25881  O   ALA B1617      25.645 -30.921   4.345  1.00  0.800          O  
ATOM  25882  CB  ALA B1617      24.816 -27.778   3.770  1.00  1.120          C  
ATOM  25883  H   ALA B1617      23.039 -28.111   5.694  1.00  0.970          H  
ATOM  25884  HA  ALA B1617      23.823 -29.590   3.238  1.00  0.960          H  
ATOM  25885 1HB  ALA B1617      25.664 -28.007   3.159  1.00  1.350          H  
ATOM  25886 2HB  ALA B1617      24.135 -27.174   3.231  1.00  1.350          H  
ATOM  25887 3HB  ALA B1617      25.128 -27.252   4.667  1.00  1.350          H  
ATOM  25888  N   TYR B1618      25.337 -29.636   6.152  1.00  0.770          N  
ATOM  25889  CA  TYR B1618      26.294 -30.390   6.934  1.00  0.750          C  
ATOM  25890  C   TYR B1618      26.048 -30.283   8.428  1.00  0.730          C  
ATOM  25891  O   TYR B1618      25.302 -29.413   8.898  1.00  0.730          O  
ATOM  25892  CB  TYR B1618      27.726 -29.967   6.566  1.00  1.060          C  
ATOM  25893  CG  TYR B1618      28.046 -28.524   6.826  1.00  1.060          C  
ATOM  25894  CD1 TYR B1618      28.579 -28.155   8.025  1.00  1.060          C  
ATOM  25895  CD2 TYR B1618      27.818 -27.582   5.858  1.00  1.060          C  
ATOM  25896  CE1 TYR B1618      28.896 -26.835   8.280  1.00  1.060          C  
ATOM  25897  CE2 TYR B1618      28.123 -26.281   6.095  1.00  1.060          C  
ATOM  25898  CZ  TYR B1618      28.667 -25.896   7.307  1.00  1.060          C  
ATOM  25899  OH  TYR B1618      28.987 -24.571   7.537  1.00  1.060          O  
ATOM  25900  H   TYR B1618      24.856 -28.834   6.562  1.00  0.920          H  
ATOM  25901  HA  TYR B1618      26.181 -31.437   6.681  1.00  0.900          H  
ATOM  25902 1HB  TYR B1618      28.436 -30.574   7.131  1.00  1.270          H  
ATOM  25903 2HB  TYR B1618      27.905 -30.171   5.512  1.00  1.270          H  
ATOM  25904  HD1 TYR B1618      28.749 -28.920   8.764  1.00  1.270          H  
ATOM  25905  HD2 TYR B1618      27.408 -27.876   4.901  1.00  1.270          H  
ATOM  25906  HE1 TYR B1618      29.324 -26.538   9.234  1.00  1.270          H  
ATOM  25907  HE2 TYR B1618      27.948 -25.562   5.327  1.00  1.270          H  
ATOM  25908  HH  TYR B1618      29.191 -24.429   8.480  1.00  1.270          H  
ATOM  25909  N   VAL B1619      26.681 -31.192   9.168  1.00  0.740          N  
ATOM  25910  CA  VAL B1619      26.604 -31.214  10.618  1.00  0.730          C  
ATOM  25911  C   VAL B1619      27.947 -31.181  11.315  1.00  0.710          C  
ATOM  25912  O   VAL B1619      28.790 -32.046  11.121  1.00  0.730          O  
ATOM  25913  CB  VAL B1619      25.862 -32.464  11.071  1.00  1.030          C  
ATOM  25914  CG1 VAL B1619      25.808 -32.537  12.601  1.00  1.030          C  
ATOM  25915  CG2 VAL B1619      24.463 -32.460  10.444  1.00  1.030          C  
ATOM  25916  H   VAL B1619      27.244 -31.890   8.672  1.00  0.890          H  
ATOM  25917  HA  VAL B1619      26.040 -30.345  10.925  1.00  0.880          H  
ATOM  25918  HB  VAL B1619      26.399 -33.309  10.745  1.00  1.230          H  
ATOM  25919 1HG1 VAL B1619      25.281 -33.440  12.900  1.00  1.230          H  
ATOM  25920 2HG1 VAL B1619      26.809 -32.565  13.026  1.00  1.230          H  
ATOM  25921 3HG1 VAL B1619      25.293 -31.665  12.974  1.00  1.230          H  
ATOM  25922 1HG2 VAL B1619      23.953 -33.353  10.740  1.00  1.230          H  
ATOM  25923 2HG2 VAL B1619      23.915 -31.582  10.780  1.00  1.230          H  
ATOM  25924 3HG2 VAL B1619      24.540 -32.444   9.362  1.00  1.230          H  
ATOM  25925  N   ILE B1620      28.113 -30.224  12.201  1.00  0.690          N  
ATOM  25926  CA  ILE B1620      29.363 -30.101  12.954  1.00  0.680          C  
ATOM  25927  C   ILE B1620      29.101 -30.370  14.414  1.00  0.710          C  
ATOM  25928  O   ILE B1620      28.118 -29.891  14.961  1.00  0.690          O  
ATOM  25929  CB  ILE B1620      30.008 -28.722  12.743  1.00  0.960          C  
ATOM  25930  CG1 ILE B1620      30.238 -28.493  11.239  1.00  0.960          C  
ATOM  25931  CG2 ILE B1620      31.323 -28.589  13.540  1.00  0.960          C  
ATOM  25932  CD1 ILE B1620      31.228 -29.450  10.506  1.00  0.960          C  
ATOM  25933  H   ILE B1620      27.330 -29.573  12.331  1.00  0.830          H  
ATOM  25934  HA  ILE B1620      30.061 -30.863  12.617  1.00  0.820          H  
ATOM  25935  HB  ILE B1620      29.310 -27.956  13.069  1.00  1.150          H  
ATOM  25936 1HG1 ILE B1620      29.281 -28.573  10.778  1.00  1.150          H  
ATOM  25937 2HG1 ILE B1620      30.574 -27.511  11.107  1.00  1.150          H  
ATOM  25938 1HG2 ILE B1620      31.757 -27.610  13.376  1.00  1.150          H  
ATOM  25939 2HG2 ILE B1620      31.140 -28.715  14.607  1.00  1.150          H  
ATOM  25940 3HG2 ILE B1620      32.023 -29.342  13.220  1.00  1.150          H  
ATOM  25941 1HD1 ILE B1620      31.277 -29.174   9.453  1.00  1.150          H  
ATOM  25942 2HD1 ILE B1620      32.226 -29.367  10.934  1.00  1.150          H  
ATOM  25943 3HD1 ILE B1620      30.897 -30.482  10.576  1.00  1.150          H  
ATOM  25944  N   TYR B1621      29.929 -31.182  15.047  1.00  0.790          N  
ATOM  25945  CA  TYR B1621      29.693 -31.474  16.448  1.00  0.850          C  
ATOM  25946  C   TYR B1621      30.732 -30.821  17.322  1.00  0.850          C  
ATOM  25947  O   TYR B1621      31.880 -30.633  16.912  1.00  1.080          O  
ATOM  25948  CB  TYR B1621      29.724 -32.990  16.677  1.00  1.170          C  
ATOM  25949  CG  TYR B1621      31.079 -33.572  16.381  1.00  1.170          C  
ATOM  25950  CD1 TYR B1621      32.037 -33.709  17.390  1.00  1.170          C  
ATOM  25951  CD2 TYR B1621      31.392 -33.926  15.094  1.00  1.170          C  
ATOM  25952  CE1 TYR B1621      33.295 -34.215  17.086  1.00  1.170          C  
ATOM  25953  CE2 TYR B1621      32.625 -34.412  14.801  1.00  1.170          C  
ATOM  25954  CZ  TYR B1621      33.595 -34.572  15.777  1.00  1.170          C  
ATOM  25955  OH  TYR B1621      34.869 -35.082  15.463  1.00  1.170          O  
ATOM  25956  H   TYR B1621      30.729 -31.575  14.565  1.00  0.950          H  
ATOM  25957  HA  TYR B1621      28.735 -31.068  16.738  1.00  1.020          H  
ATOM  25958 1HB  TYR B1621      29.468 -33.212  17.717  1.00  1.400          H  
ATOM  25959 2HB  TYR B1621      28.988 -33.478  16.040  1.00  1.400          H  
ATOM  25960  HD1 TYR B1621      31.797 -33.420  18.415  1.00  1.400          H  
ATOM  25961  HD2 TYR B1621      30.658 -33.813  14.294  1.00  1.400          H  
ATOM  25962  HE1 TYR B1621      34.037 -34.324  17.871  1.00  1.400          H  
ATOM  25963  HE2 TYR B1621      32.821 -34.656  13.797  1.00  1.400          H  
ATOM  25964  HH  TYR B1621      35.414 -35.078  16.264  1.00  1.400          H  
ATOM  25965  N   THR B1622      30.334 -30.548  18.555  1.00  0.790          N  
ATOM  25966  CA  THR B1622      31.233 -30.024  19.566  1.00  0.810          C  
ATOM  25967  C   THR B1622      31.030 -30.792  20.851  1.00  0.810          C  
ATOM  25968  O   THR B1622      30.084 -31.579  20.995  1.00  1.260          O  
ATOM  25969  CB  THR B1622      30.976 -28.540  19.900  1.00  1.130          C  
ATOM  25970  OG1 THR B1622      29.750 -28.424  20.638  1.00  1.130          O  
ATOM  25971  CG2 THR B1622      30.842 -27.731  18.614  1.00  1.130          C  
ATOM  25972  H   THR B1622      29.350 -30.715  18.784  1.00  0.950          H  
ATOM  25973  HA  THR B1622      32.264 -30.156  19.240  1.00  0.970          H  
ATOM  25974  HB  THR B1622      31.797 -28.147  20.497  1.00  1.350          H  
ATOM  25975  HG1 THR B1622      29.885 -28.765  21.580  1.00  1.350          H  
ATOM  25976 1HG2 THR B1622      30.652 -26.692  18.873  1.00  1.350          H  
ATOM  25977 2HG2 THR B1622      31.762 -27.807  18.033  1.00  1.350          H  
ATOM  25978 3HG2 THR B1622      30.010 -28.113  18.030  1.00  1.350          H  
ATOM  25979  N   SER B1623      31.899 -30.542  21.815  1.00  0.750          N  
ATOM  25980  CA  SER B1623      31.720 -31.110  23.132  1.00  1.110          C  
ATOM  25981  C   SER B1623      30.584 -30.342  23.785  1.00  1.540          C  
ATOM  25982  O   SER B1623      30.127 -29.319  23.247  1.00  1.710          O  
ATOM  25983  CB  SER B1623      32.995 -30.994  23.945  1.00  1.410          C  
ATOM  25984  OG  SER B1623      33.287 -29.654  24.228  1.00  1.410          O  
ATOM  25985  H   SER B1623      32.677 -29.917  21.655  1.00  0.900          H  
ATOM  25986  HA  SER B1623      31.437 -32.160  23.045  1.00  1.330          H  
ATOM  25987 1HB  SER B1623      32.880 -31.547  24.877  1.00  1.690          H  
ATOM  25988 2HB  SER B1623      33.821 -31.444  23.397  1.00  1.690          H  
ATOM  25989  HG  SER B1623      34.069 -29.665  24.790  1.00  1.690          H  
ATOM  25990  N   GLY B1624      30.073 -30.853  24.898  1.00  2.200          N  
ATOM  25991  CA  GLY B1624      29.009 -30.161  25.608  1.00  2.920          C  
ATOM  25992  C   GLY B1624      29.262 -30.143  27.107  1.00  2.690          C  
ATOM  25993  O   GLY B1624      30.351 -30.473  27.572  1.00  2.390          O  
ATOM  25994  H   GLY B1624      30.453 -31.707  25.284  1.00  2.640          H  
ATOM  25995 1HA  GLY B1624      28.929 -29.139  25.240  1.00  3.500          H  
ATOM  25996 2HA  GLY B1624      28.059 -30.653  25.399  1.00  3.500          H  
ATOM  25997  N   SER B1625      28.223 -29.780  27.862  1.00  3.050          N  
ATOM  25998  CA  SER B1625      28.244 -29.685  29.324  1.00  2.970          C  
ATOM  25999  C   SER B1625      27.911 -31.016  29.994  1.00  2.430          C  
ATOM  26000  O   SER B1625      27.888 -31.132  31.222  1.00  2.380          O  
ATOM  26001  CB  SER B1625      27.256 -28.630  29.768  1.00  4.190          C  
ATOM  26002  OG  SER B1625      25.947 -29.010  29.435  1.00  4.190          O  
ATOM  26003  H   SER B1625      27.358 -29.523  27.406  1.00  3.660          H  
ATOM  26004  HA  SER B1625      29.247 -29.388  29.636  1.00  3.560          H  
ATOM  26005 1HB  SER B1625      27.335 -28.489  30.846  1.00  5.030          H  
ATOM  26006 2HB  SER B1625      27.497 -27.680  29.294  1.00  5.030          H  
ATOM  26007  HG  SER B1625      25.374 -28.323  29.794  1.00  5.030          H  
ATOM  26008  N   THR B1626      27.617 -32.002  29.161  1.00  2.280          N  
ATOM  26009  CA  THR B1626      27.202 -33.337  29.556  1.00  2.280          C  
ATOM  26010  C   THR B1626      28.159 -34.422  29.056  1.00  1.720          C  
ATOM  26011  O   THR B1626      29.272 -34.142  28.614  1.00  2.060          O  
ATOM  26012  CB  THR B1626      25.754 -33.616  29.100  1.00  3.190          C  
ATOM  26013  OG1 THR B1626      25.306 -34.853  29.694  1.00  3.190          O  
ATOM  26014  CG2 THR B1626      25.643 -33.675  27.566  1.00  3.190          C  
ATOM  26015  H   THR B1626      27.694 -31.796  28.180  1.00  2.740          H  
ATOM  26016  HA  THR B1626      27.208 -33.380  30.644  1.00  2.740          H  
ATOM  26017  HB  THR B1626      25.114 -32.808  29.458  1.00  3.830          H  
ATOM  26018  HG1 THR B1626      25.081 -34.691  30.625  1.00  3.830          H  
ATOM  26019 1HG2 THR B1626      24.607 -33.856  27.294  1.00  3.830          H  
ATOM  26020 2HG2 THR B1626      25.967 -32.726  27.140  1.00  3.830          H  
ATOM  26021 3HG2 THR B1626      26.244 -34.454  27.163  1.00  3.830          H  
ATOM  26022  N   GLY B1627      27.729 -35.675  29.165  1.00  1.340          N  
ATOM  26023  CA  GLY B1627      28.551 -36.843  28.841  1.00  1.370          C  
ATOM  26024  C   GLY B1627      28.594 -37.253  27.367  1.00  1.250          C  
ATOM  26025  O   GLY B1627      29.184 -38.284  27.039  1.00  1.630          O  
ATOM  26026  H   GLY B1627      26.780 -35.800  29.498  1.00  1.610          H  
ATOM  26027 1HA  GLY B1627      29.568 -36.652  29.181  1.00  1.640          H  
ATOM  26028 2HA  GLY B1627      28.191 -37.687  29.427  1.00  1.640          H  
ATOM  26029  N   ARG B1628      27.934 -36.500  26.494  1.00  1.150          N  
ATOM  26030  CA  ARG B1628      27.870 -36.790  25.066  1.00  1.220          C  
ATOM  26031  C   ARG B1628      28.104 -35.518  24.227  1.00  1.090          C  
ATOM  26032  O   ARG B1628      27.835 -34.413  24.702  1.00  1.170          O  
ATOM  26033  CB  ARG B1628      26.516 -37.399  24.713  1.00  1.680          C  
ATOM  26034  CG  ARG B1628      26.247 -38.758  25.332  1.00  1.680          C  
ATOM  26035  CD  ARG B1628      24.985 -39.342  24.836  1.00  1.680          C  
ATOM  26036  NE  ARG B1628      24.714 -40.629  25.448  1.00  1.680          N  
ATOM  26037  CZ  ARG B1628      23.684 -41.441  25.138  1.00  1.680          C  
ATOM  26038  NH1 ARG B1628      22.811 -41.098  24.212  1.00  1.680          N  
ATOM  26039  NH2 ARG B1628      23.559 -42.590  25.778  1.00  1.680          N  
ATOM  26040  H   ARG B1628      27.475 -35.676  26.843  1.00  1.380          H  
ATOM  26041  HA  ARG B1628      28.641 -37.522  24.855  1.00  1.460          H  
ATOM  26042 1HB  ARG B1628      25.733 -36.729  25.065  1.00  2.020          H  
ATOM  26043 2HB  ARG B1628      26.394 -37.486  23.636  1.00  2.020          H  
ATOM  26044 1HG  ARG B1628      27.063 -39.436  25.089  1.00  2.020          H  
ATOM  26045 2HG  ARG B1628      26.170 -38.659  26.412  1.00  2.020          H  
ATOM  26046 1HD  ARG B1628      24.159 -38.670  25.066  1.00  2.020          H  
ATOM  26047 2HD  ARG B1628      25.059 -39.481  23.756  1.00  2.020          H  
ATOM  26048  HE  ARG B1628      25.352 -40.946  26.171  1.00  2.020          H  
ATOM  26049 1HH1 ARG B1628      22.902 -40.217  23.726  1.00  2.020          H  
ATOM  26050 2HH1 ARG B1628      22.042 -41.712  23.985  1.00  2.020          H  
ATOM  26051 1HH2 ARG B1628      24.239 -42.839  26.485  1.00  2.020          H  
ATOM  26052 2HH2 ARG B1628      22.795 -43.215  25.564  1.00  2.020          H  
ATOM  26053  N   PRO B1629      28.628 -35.648  22.987  1.00  1.060          N  
ATOM  26054  CA  PRO B1629      28.791 -34.590  21.995  1.00  1.010          C  
ATOM  26055  C   PRO B1629      27.439 -34.165  21.441  1.00  0.920          C  
ATOM  26056  O   PRO B1629      26.497 -34.966  21.440  1.00  0.990          O  
ATOM  26057  CB  PRO B1629      29.672 -35.258  20.927  1.00  1.520          C  
ATOM  26058  CG  PRO B1629      29.381 -36.742  21.059  1.00  1.520          C  
ATOM  26059  CD  PRO B1629      29.134 -36.968  22.528  1.00  1.520          C  
ATOM  26060  HA  PRO B1629      29.305 -33.729  22.450  1.00  1.210          H  
ATOM  26061 1HB  PRO B1629      29.409 -34.859  19.933  1.00  1.820          H  
ATOM  26062 2HB  PRO B1629      30.730 -35.002  21.095  1.00  1.820          H  
ATOM  26063 1HG  PRO B1629      28.508 -37.017  20.439  1.00  1.820          H  
ATOM  26064 2HG  PRO B1629      30.239 -37.330  20.687  1.00  1.820          H  
ATOM  26065 1HD  PRO B1629      28.388 -37.756  22.617  1.00  1.820          H  
ATOM  26066 2HD  PRO B1629      30.073 -37.218  23.032  1.00  1.820          H  
ATOM  26067  N   LYS B1630      27.367 -32.938  20.925  1.00  0.910          N  
ATOM  26068  CA  LYS B1630      26.137 -32.427  20.317  1.00  0.890          C  
ATOM  26069  C   LYS B1630      26.384 -31.933  18.900  1.00  0.730          C  
ATOM  26070  O   LYS B1630      27.380 -31.256  18.636  1.00  0.780          O  
ATOM  26071  CB  LYS B1630      25.603 -31.245  21.146  1.00  1.250          C  
ATOM  26072  CG  LYS B1630      25.275 -31.542  22.614  1.00  1.250          C  
ATOM  26073  CD  LYS B1630      24.034 -32.403  22.766  1.00  1.250          C  
ATOM  26074  CE  LYS B1630      23.697 -32.630  24.224  1.00  1.250          C  
ATOM  26075  NZ  LYS B1630      22.443 -33.413  24.380  1.00  1.250          N  
ATOM  26076  H   LYS B1630      28.208 -32.352  20.953  1.00  1.090          H  
ATOM  26077  HA  LYS B1630      25.401 -33.227  20.272  1.00  1.070          H  
ATOM  26078 1HB  LYS B1630      26.343 -30.441  21.134  1.00  1.500          H  
ATOM  26079 2HB  LYS B1630      24.699 -30.855  20.677  1.00  1.500          H  
ATOM  26080 1HG  LYS B1630      26.121 -32.058  23.076  1.00  1.500          H  
ATOM  26081 2HG  LYS B1630      25.119 -30.603  23.142  1.00  1.500          H  
ATOM  26082 1HD  LYS B1630      23.180 -31.923  22.276  1.00  1.500          H  
ATOM  26083 2HD  LYS B1630      24.203 -33.376  22.303  1.00  1.500          H  
ATOM  26084 1HE  LYS B1630      24.517 -33.178  24.689  1.00  1.500          H  
ATOM  26085 2HE  LYS B1630      23.580 -31.670  24.725  1.00  1.500          H  
ATOM  26086 1HZ  LYS B1630      22.243 -33.551  25.355  1.00  1.500          H  
ATOM  26087 2HZ  LYS B1630      21.655 -32.885  23.951  1.00  1.500          H  
ATOM  26088 3HZ  LYS B1630      22.538 -34.304  23.925  1.00  1.500          H  
ATOM  26089  N   GLY B1631      25.455 -32.245  17.990  1.00  0.740          N  
ATOM  26090  CA  GLY B1631      25.577 -31.817  16.595  1.00  0.740          C  
ATOM  26091  C   GLY B1631      24.807 -30.547  16.257  1.00  0.700          C  
ATOM  26092  O   GLY B1631      23.681 -30.334  16.717  1.00  0.750          O  
ATOM  26093  H   GLY B1631      24.656 -32.799  18.273  1.00  0.890          H  
ATOM  26094 1HA  GLY B1631      26.625 -31.666  16.353  1.00  0.890          H  
ATOM  26095 2HA  GLY B1631      25.238 -32.626  15.951  1.00  0.890          H  
ATOM  26096  N   VAL B1632      25.375 -29.770  15.346  1.00  0.730          N  
ATOM  26097  CA  VAL B1632      24.828 -28.516  14.856  1.00  0.720          C  
ATOM  26098  C   VAL B1632      24.390 -28.568  13.391  1.00  0.720          C  
ATOM  26099  O   VAL B1632      25.184 -28.899  12.507  1.00  0.730          O  
ATOM  26100  CB  VAL B1632      25.904 -27.453  15.036  1.00  1.010          C  
ATOM  26101  CG1 VAL B1632      25.459 -26.175  14.501  1.00  1.010          C  
ATOM  26102  CG2 VAL B1632      26.241 -27.331  16.535  1.00  1.010          C  
ATOM  26103  H   VAL B1632      26.312 -30.020  15.034  1.00  0.880          H  
ATOM  26104  HA  VAL B1632      23.962 -28.257  15.469  1.00  0.860          H  
ATOM  26105  HB  VAL B1632      26.796 -27.744  14.483  1.00  1.210          H  
ATOM  26106 1HG1 VAL B1632      26.268 -25.511  14.649  1.00  1.210          H  
ATOM  26107 2HG1 VAL B1632      25.244 -26.245  13.441  1.00  1.210          H  
ATOM  26108 3HG1 VAL B1632      24.569 -25.835  15.030  1.00  1.210          H  
ATOM  26109 1HG2 VAL B1632      27.008 -26.581  16.693  1.00  1.210          H  
ATOM  26110 2HG2 VAL B1632      25.347 -27.040  17.072  1.00  1.210          H  
ATOM  26111 3HG2 VAL B1632      26.598 -28.287  16.919  1.00  1.210          H  
ATOM  26112  N   ILE B1633      23.137 -28.173  13.132  1.00  0.710          N  
ATOM  26113  CA  ILE B1633      22.559 -28.242  11.783  1.00  0.710          C  
ATOM  26114  C   ILE B1633      22.811 -26.989  10.936  1.00  0.710          C  
ATOM  26115  O   ILE B1633      22.133 -25.966  11.113  1.00  0.720          O  
ATOM  26116  CB  ILE B1633      21.009 -28.324  11.886  1.00  0.990          C  
ATOM  26117  CG1 ILE B1633      20.589 -29.503  12.711  1.00  0.990          C  
ATOM  26118  CG2 ILE B1633      20.394 -28.441  10.468  1.00  0.990          C  
ATOM  26119  CD1 ILE B1633      19.135 -29.537  13.101  1.00  0.990          C  
ATOM  26120  H   ILE B1633      22.552 -27.875  13.922  1.00  0.850          H  
ATOM  26121  HA  ILE B1633      22.971 -29.109  11.265  1.00  0.850          H  
ATOM  26122  HB  ILE B1633      20.645 -27.436  12.384  1.00  1.190          H  
ATOM  26123 1HG1 ILE B1633      20.829 -30.409  12.173  1.00  1.190          H  
ATOM  26124 2HG1 ILE B1633      21.131 -29.469  13.628  1.00  1.190          H  
ATOM  26125 1HG2 ILE B1633      19.318 -28.488  10.514  1.00  1.190          H  
ATOM  26126 2HG2 ILE B1633      20.664 -27.593   9.843  1.00  1.190          H  
ATOM  26127 3HG2 ILE B1633      20.761 -29.342  10.021  1.00  1.190          H  
ATOM  26128 1HD1 ILE B1633      18.944 -30.408  13.722  1.00  1.190          H  
ATOM  26129 2HD1 ILE B1633      18.889 -28.640  13.670  1.00  1.190          H  
ATOM  26130 3HD1 ILE B1633      18.492 -29.588  12.236  1.00  1.190          H  
ATOM  26131  N   ILE B1634      23.692 -27.076   9.939  1.00  0.730          N  
ATOM  26132  CA  ILE B1634      23.949 -25.909   9.103  1.00  0.730          C  
ATOM  26133  C   ILE B1634      23.374 -26.132   7.725  1.00  0.750          C  
ATOM  26134  O   ILE B1634      23.695 -27.113   7.045  1.00  0.770          O  
ATOM  26135  CB  ILE B1634      25.451 -25.584   8.971  1.00  1.020          C  
ATOM  26136  CG1 ILE B1634      26.108 -25.388  10.363  1.00  1.020          C  
ATOM  26137  CG2 ILE B1634      25.628 -24.312   8.082  1.00  1.020          C  
ATOM  26138  CD1 ILE B1634      25.556 -24.243  11.178  1.00  1.020          C  
ATOM  26139  H   ILE B1634      24.221 -27.942   9.767  1.00  0.880          H  
ATOM  26140  HA  ILE B1634      23.437 -25.046   9.518  1.00  0.880          H  
ATOM  26141  HB  ILE B1634      25.958 -26.426   8.504  1.00  1.230          H  
ATOM  26142 1HG1 ILE B1634      25.966 -26.307  10.935  1.00  1.230          H  
ATOM  26143 2HG1 ILE B1634      27.172 -25.236  10.230  1.00  1.230          H  
ATOM  26144 1HG2 ILE B1634      26.663 -24.072   7.979  1.00  1.230          H  
ATOM  26145 2HG2 ILE B1634      25.217 -24.488   7.098  1.00  1.230          H  
ATOM  26146 3HG2 ILE B1634      25.124 -23.466   8.526  1.00  1.230          H  
ATOM  26147 1HD1 ILE B1634      26.064 -24.208  12.131  1.00  1.230          H  
ATOM  26148 2HD1 ILE B1634      25.699 -23.290  10.676  1.00  1.230          H  
ATOM  26149 3HD1 ILE B1634      24.522 -24.414  11.336  1.00  1.230          H  
ATOM  26150  N   THR B1635      22.526 -25.206   7.304  1.00  0.760          N  
ATOM  26151  CA  THR B1635      21.894 -25.281   6.004  1.00  0.780          C  
ATOM  26152  C   THR B1635      22.784 -24.748   4.906  1.00  0.780          C  
ATOM  26153  O   THR B1635      23.773 -24.039   5.157  1.00  0.770          O  
ATOM  26154  CB  THR B1635      20.550 -24.538   6.018  1.00  1.080          C  
ATOM  26155  OG1 THR B1635      20.766 -23.134   6.307  1.00  1.080          O  
ATOM  26156  CG2 THR B1635      19.655 -25.164   7.088  1.00  1.080          C  
ATOM  26157  H   THR B1635      22.287 -24.437   7.917  1.00  0.910          H  
ATOM  26158  HA  THR B1635      21.692 -26.311   5.769  1.00  0.940          H  
ATOM  26159  HB  THR B1635      20.068 -24.633   5.042  1.00  1.300          H  
ATOM  26160  HG1 THR B1635      19.937 -22.658   6.151  1.00  1.300          H  
ATOM  26161 1HG2 THR B1635      18.690 -24.652   7.101  1.00  1.300          H  
ATOM  26162 2HG2 THR B1635      19.496 -26.217   6.853  1.00  1.300          H  
ATOM  26163 3HG2 THR B1635      20.120 -25.081   8.065  1.00  1.300          H  
ATOM  26164  N   HIS B1636      22.394 -25.049   3.675  1.00  0.800          N  
ATOM  26165  CA  HIS B1636      23.124 -24.561   2.526  1.00  0.810          C  
ATOM  26166  C   HIS B1636      23.116 -23.055   2.488  1.00  0.810          C  
ATOM  26167  O   HIS B1636      24.148 -22.437   2.262  1.00  0.810          O  
ATOM  26168  CB  HIS B1636      22.501 -25.096   1.241  1.00  1.130          C  
ATOM  26169  CG  HIS B1636      22.857 -26.492   0.878  1.00  1.130          C  
ATOM  26170  ND1 HIS B1636      24.053 -26.815   0.263  1.00  1.130          N  
ATOM  26171  CD2 HIS B1636      22.188 -27.655   1.031  1.00  1.130          C  
ATOM  26172  CE1 HIS B1636      24.095 -28.122   0.069  1.00  1.130          C  
ATOM  26173  NE2 HIS B1636      22.976 -28.649   0.519  1.00  1.130          N  
ATOM  26174  H   HIS B1636      21.578 -25.665   3.555  1.00  0.960          H  
ATOM  26175  HA  HIS B1636      24.161 -24.889   2.578  1.00  0.970          H  
ATOM  26176 1HB  HIS B1636      21.420 -25.077   1.350  1.00  1.360          H  
ATOM  26177 2HB  HIS B1636      22.743 -24.438   0.444  1.00  1.360          H  
ATOM  26178  HD2 HIS B1636      21.210 -27.777   1.477  1.00  1.360          H  
ATOM  26179  HE1 HIS B1636      24.906 -28.660  -0.397  1.00  1.360          H  
ATOM  26180  HE2 HIS B1636      22.724 -29.633   0.491  1.00  1.360          H  
ATOM  26181  N   GLN B1637      21.977 -22.447   2.778  1.00  0.830          N  
ATOM  26182  CA  GLN B1637      21.884 -21.004   2.759  1.00  0.830          C  
ATOM  26183  C   GLN B1637      22.840 -20.386   3.750  1.00  0.800          C  
ATOM  26184  O   GLN B1637      23.567 -19.453   3.417  1.00  0.790          O  
ATOM  26185  CB  GLN B1637      20.470 -20.545   3.103  1.00  1.160          C  
ATOM  26186  CG  GLN B1637      20.289 -19.063   3.058  1.00  1.160          C  
ATOM  26187  CD  GLN B1637      18.887 -18.662   3.309  1.00  1.160          C  
ATOM  26188  OE1 GLN B1637      18.123 -19.410   3.920  1.00  1.160          O  
ATOM  26189  NE2 GLN B1637      18.517 -17.479   2.841  1.00  1.160          N  
ATOM  26190  H   GLN B1637      21.153 -23.009   2.960  1.00  1.000          H  
ATOM  26191  HA  GLN B1637      22.146 -20.652   1.761  1.00  1.000          H  
ATOM  26192 1HB  GLN B1637      19.759 -20.996   2.455  1.00  1.390          H  
ATOM  26193 2HB  GLN B1637      20.228 -20.873   4.111  1.00  1.390          H  
ATOM  26194 1HG  GLN B1637      20.884 -18.638   3.849  1.00  1.390          H  
ATOM  26195 2HG  GLN B1637      20.609 -18.676   2.090  1.00  1.390          H  
ATOM  26196 1HE2 GLN B1637      17.574 -17.159   2.981  1.00  1.390          H  
ATOM  26197 2HE2 GLN B1637      19.169 -16.908   2.339  1.00  1.390          H  
ATOM  26198  N   ALA B1638      22.866 -20.891   4.984  1.00  0.790          N  
ATOM  26199  CA  ALA B1638      23.731 -20.268   5.969  1.00  0.770          C  
ATOM  26200  C   ALA B1638      25.196 -20.307   5.544  1.00  0.750          C  
ATOM  26201  O   ALA B1638      25.930 -19.307   5.678  1.00  0.740          O  
ATOM  26202  CB  ALA B1638      23.567 -20.979   7.297  1.00  1.090          C  
ATOM  26203  H   ALA B1638      22.253 -21.664   5.247  1.00  0.950          H  
ATOM  26204  HA  ALA B1638      23.432 -19.229   6.069  1.00  0.920          H  
ATOM  26205 1HB  ALA B1638      24.197 -20.518   8.039  1.00  1.300          H  
ATOM  26206 2HB  ALA B1638      22.523 -20.925   7.620  1.00  1.300          H  
ATOM  26207 3HB  ALA B1638      23.853 -22.017   7.176  1.00  1.300          H  
ATOM  26208  N   ALA B1639      25.620 -21.459   5.016  1.00  0.750          N  
ATOM  26209  CA  ALA B1639      26.995 -21.630   4.599  1.00  0.740          C  
ATOM  26210  C   ALA B1639      27.330 -20.833   3.344  1.00  0.750          C  
ATOM  26211  O   ALA B1639      28.367 -20.170   3.312  1.00  0.730          O  
ATOM  26212  CB  ALA B1639      27.260 -23.092   4.390  1.00  1.040          C  
ATOM  26213  H   ALA B1639      24.970 -22.252   4.949  1.00  0.900          H  
ATOM  26214  HA  ALA B1639      27.635 -21.270   5.403  1.00  0.890          H  
ATOM  26215 1HB  ALA B1639      28.303 -23.249   4.124  1.00  1.250          H  
ATOM  26216 2HB  ALA B1639      27.030 -23.601   5.318  1.00  1.250          H  
ATOM  26217 3HB  ALA B1639      26.609 -23.462   3.597  1.00  1.250          H  
ATOM  26218  N   SER B1640      26.450 -20.851   2.328  1.00  0.780          N  
ATOM  26219  CA  SER B1640      26.703 -20.148   1.074  1.00  0.790          C  
ATOM  26220  C   SER B1640      26.783 -18.663   1.327  1.00  0.780          C  
ATOM  26221  O   SER B1640      27.676 -17.981   0.815  1.00  0.790          O  
ATOM  26222  CB  SER B1640      25.607 -20.426   0.054  1.00  1.100          C  
ATOM  26223  OG  SER B1640      25.607 -21.763  -0.373  1.00  1.100          O  
ATOM  26224  H   SER B1640      25.594 -21.399   2.397  1.00  0.940          H  
ATOM  26225  HA  SER B1640      27.654 -20.490   0.669  1.00  0.950          H  
ATOM  26226 1HB  SER B1640      24.638 -20.194   0.502  1.00  1.320          H  
ATOM  26227 2HB  SER B1640      25.728 -19.769  -0.806  1.00  1.320          H  
ATOM  26228  HG  SER B1640      24.812 -21.849  -0.951  1.00  1.320          H  
ATOM  26229  N   ASN B1641      25.891 -18.153   2.184  1.00  0.760          N  
ATOM  26230  CA  ASN B1641      25.878 -16.739   2.488  1.00  0.760          C  
ATOM  26231  C   ASN B1641      27.246 -16.302   2.953  1.00  0.750          C  
ATOM  26232  O   ASN B1641      27.860 -15.379   2.398  1.00  0.760          O  
ATOM  26233  CB  ASN B1641      24.883 -16.444   3.579  1.00  1.060          C  
ATOM  26234  CG  ASN B1641      23.459 -16.491   3.155  1.00  1.060          C  
ATOM  26235  OD1 ASN B1641      23.101 -16.395   1.972  1.00  1.060          O  
ATOM  26236  ND2 ASN B1641      22.613 -16.637   4.132  1.00  1.060          N  
ATOM  26237  H   ASN B1641      25.164 -18.753   2.580  1.00  0.910          H  
ATOM  26238  HA  ASN B1641      25.595 -16.186   1.617  1.00  0.910          H  
ATOM  26239 1HB  ASN B1641      25.012 -17.167   4.384  1.00  1.280          H  
ATOM  26240 2HB  ASN B1641      25.109 -15.474   3.987  1.00  1.280          H  
ATOM  26241 1HD2 ASN B1641      21.638 -16.684   3.936  1.00  1.280          H  
ATOM  26242 2HD2 ASN B1641      22.948 -16.712   5.069  1.00  1.280          H  
ATOM  26243  N   THR B1642      27.753 -17.035   3.938  1.00  0.730          N  
ATOM  26244  CA  THR B1642      29.019 -16.710   4.536  1.00  0.700          C  
ATOM  26245  C   THR B1642      30.172 -16.889   3.544  1.00  0.690          C  
ATOM  26246  O   THR B1642      30.998 -15.986   3.391  1.00  0.720          O  
ATOM  26247  CB  THR B1642      29.219 -17.560   5.804  1.00  0.990          C  
ATOM  26248  OG1 THR B1642      28.152 -17.300   6.722  1.00  0.990          O  
ATOM  26249  CG2 THR B1642      30.487 -17.149   6.474  1.00  0.990          C  
ATOM  26250  H   THR B1642      27.194 -17.800   4.324  1.00  0.880          H  
ATOM  26251  HA  THR B1642      28.995 -15.664   4.835  1.00  0.840          H  
ATOM  26252  HB  THR B1642      29.233 -18.619   5.550  1.00  1.190          H  
ATOM  26253  HG1 THR B1642      27.364 -17.813   6.461  1.00  1.190          H  
ATOM  26254 1HG2 THR B1642      30.612 -17.727   7.379  1.00  1.190          H  
ATOM  26255 2HG2 THR B1642      31.299 -17.322   5.818  1.00  1.190          H  
ATOM  26256 3HG2 THR B1642      30.439 -16.097   6.727  1.00  1.190          H  
ATOM  26257  N   ILE B1643      30.203 -18.008   2.818  1.00  0.700          N  
ATOM  26258  CA  ILE B1643      31.305 -18.282   1.901  1.00  0.700          C  
ATOM  26259  C   ILE B1643      31.462 -17.281   0.795  1.00  0.700          C  
ATOM  26260  O   ILE B1643      32.589 -16.852   0.499  1.00  0.700          O  
ATOM  26261  CB  ILE B1643      31.165 -19.669   1.258  1.00  0.980          C  
ATOM  26262  CG1 ILE B1643      31.395 -20.710   2.324  1.00  0.980          C  
ATOM  26263  CG2 ILE B1643      32.113 -19.814   0.090  1.00  0.980          C  
ATOM  26264  CD1 ILE B1643      31.040 -22.071   1.944  1.00  0.980          C  
ATOM  26265  H   ILE B1643      29.470 -18.709   2.952  1.00  0.840          H  
ATOM  26266  HA  ILE B1643      32.217 -18.286   2.465  1.00  0.840          H  
ATOM  26267  HB  ILE B1643      30.140 -19.798   0.906  1.00  1.180          H  
ATOM  26268 1HG1 ILE B1643      32.425 -20.695   2.626  1.00  1.180          H  
ATOM  26269 2HG1 ILE B1643      30.794 -20.443   3.145  1.00  1.180          H  
ATOM  26270 1HG2 ILE B1643      32.006 -20.793  -0.357  1.00  1.180          H  
ATOM  26271 2HG2 ILE B1643      31.919 -19.077  -0.692  1.00  1.180          H  
ATOM  26272 3HG2 ILE B1643      33.118 -19.680   0.464  1.00  1.180          H  
ATOM  26273 1HD1 ILE B1643      31.203 -22.742   2.774  1.00  1.180          H  
ATOM  26274 2HD1 ILE B1643      30.003 -22.072   1.674  1.00  1.180          H  
ATOM  26275 3HD1 ILE B1643      31.636 -22.376   1.125  1.00  1.180          H  
ATOM  26276  N   GLN B1644      30.371 -16.931   0.148  1.00  0.720          N  
ATOM  26277  CA  GLN B1644      30.493 -16.012  -0.950  1.00  0.740          C  
ATOM  26278  C   GLN B1644      30.906 -14.634  -0.452  1.00  0.740          C  
ATOM  26279  O   GLN B1644      31.725 -13.970  -1.097  1.00  0.750          O  
ATOM  26280  CB  GLN B1644      29.182 -15.968  -1.707  1.00  1.030          C  
ATOM  26281  CG  GLN B1644      28.817 -17.287  -2.407  1.00  1.030          C  
ATOM  26282  CD  GLN B1644      29.809 -17.706  -3.477  1.00  1.030          C  
ATOM  26283  OE1 GLN B1644      30.677 -18.569  -3.263  1.00  1.030          O  
ATOM  26284  NE2 GLN B1644      29.684 -17.091  -4.651  1.00  1.030          N  
ATOM  26285  H   GLN B1644      29.459 -17.308   0.427  1.00  0.860          H  
ATOM  26286  HA  GLN B1644      31.273 -16.377  -1.616  1.00  0.890          H  
ATOM  26287 1HB  GLN B1644      28.413 -15.775  -0.983  1.00  1.230          H  
ATOM  26288 2HB  GLN B1644      29.185 -15.154  -2.428  1.00  1.230          H  
ATOM  26289 1HG  GLN B1644      28.775 -18.079  -1.656  1.00  1.230          H  
ATOM  26290 2HG  GLN B1644      27.836 -17.175  -2.876  1.00  1.230          H  
ATOM  26291 1HE2 GLN B1644      30.303 -17.310  -5.414  1.00  1.230          H  
ATOM  26292 2HE2 GLN B1644      28.970 -16.407  -4.788  1.00  1.230          H  
ATOM  26293  N   ASP B1645      30.390 -14.209   0.713  1.00  0.730          N  
ATOM  26294  CA  ASP B1645      30.740 -12.900   1.242  1.00  0.730          C  
ATOM  26295  C   ASP B1645      32.240 -12.853   1.597  1.00  0.700          C  
ATOM  26296  O   ASP B1645      32.890 -11.827   1.416  1.00  0.720          O  
ATOM  26297  CB  ASP B1645      29.847 -12.580   2.442  1.00  1.020          C  
ATOM  26298  CG  ASP B1645      29.781 -11.102   2.819  1.00  1.020          C  
ATOM  26299  OD1 ASP B1645      29.365 -10.309   2.011  1.00  1.020          O  
ATOM  26300  OD2 ASP B1645      30.094 -10.771   3.936  1.00  1.020          O  
ATOM  26301  H   ASP B1645      29.683 -14.760   1.212  1.00  0.880          H  
ATOM  26302  HA  ASP B1645      30.549 -12.154   0.470  1.00  0.880          H  
ATOM  26303 1HB  ASP B1645      28.833 -12.934   2.235  1.00  1.230          H  
ATOM  26304 2HB  ASP B1645      30.202 -13.150   3.307  1.00  1.230          H  
ATOM  26305  N   ILE B1646      32.804 -13.980   2.062  1.00  0.690          N  
ATOM  26306  CA  ILE B1646      34.233 -14.050   2.386  1.00  0.670          C  
ATOM  26307  C   ILE B1646      35.074 -13.884   1.115  1.00  0.700          C  
ATOM  26308  O   ILE B1646      35.991 -13.049   1.067  1.00  0.740          O  
ATOM  26309  CB  ILE B1646      34.582 -15.429   2.999  1.00  0.950          C  
ATOM  26310  CG1 ILE B1646      33.939 -15.606   4.369  1.00  0.950          C  
ATOM  26311  CG2 ILE B1646      36.140 -15.538   3.161  1.00  0.950          C  
ATOM  26312  CD1 ILE B1646      33.892 -17.071   4.822  1.00  0.950          C  
ATOM  26313  H   ILE B1646      32.194 -14.779   2.257  1.00  0.830          H  
ATOM  26314  HA  ILE B1646      34.479 -13.256   3.085  1.00  0.800          H  
ATOM  26315  HB  ILE B1646      34.219 -16.220   2.351  1.00  1.140          H  
ATOM  26316 1HG1 ILE B1646      34.543 -15.057   5.087  1.00  1.140          H  
ATOM  26317 2HG1 ILE B1646      32.953 -15.178   4.379  1.00  1.140          H  
ATOM  26318 1HG2 ILE B1646      36.405 -16.483   3.577  1.00  1.140          H  
ATOM  26319 2HG2 ILE B1646      36.643 -15.439   2.202  1.00  1.140          H  
ATOM  26320 3HG2 ILE B1646      36.483 -14.761   3.826  1.00  1.140          H  
ATOM  26321 1HD1 ILE B1646      33.472 -17.125   5.815  1.00  1.140          H  
ATOM  26322 2HD1 ILE B1646      33.289 -17.629   4.161  1.00  1.140          H  
ATOM  26323 3HD1 ILE B1646      34.863 -17.507   4.828  1.00  1.140          H  
ATOM  26324  N   ASN B1647      34.743 -14.647   0.064  1.00  0.700          N  
ATOM  26325  CA  ASN B1647      35.519 -14.589  -1.174  1.00  0.740          C  
ATOM  26326  C   ASN B1647      35.517 -13.196  -1.787  1.00  0.760          C  
ATOM  26327  O   ASN B1647      36.524 -12.742  -2.351  1.00  0.780          O  
ATOM  26328  CB  ASN B1647      34.987 -15.561  -2.214  1.00  1.020          C  
ATOM  26329  CG  ASN B1647      35.308 -17.003  -1.981  1.00  1.020          C  
ATOM  26330  OD1 ASN B1647      36.190 -17.402  -1.207  1.00  1.020          O  
ATOM  26331  ND2 ASN B1647      34.600 -17.831  -2.694  1.00  1.020          N  
ATOM  26332  H   ASN B1647      33.958 -15.308   0.156  1.00  0.840          H  
ATOM  26333  HA  ASN B1647      36.549 -14.845  -0.939  1.00  0.890          H  
ATOM  26334 1HB  ASN B1647      33.897 -15.458  -2.260  1.00  1.220          H  
ATOM  26335 2HB  ASN B1647      35.378 -15.279  -3.193  1.00  1.220          H  
ATOM  26336 1HD2 ASN B1647      34.790 -18.822  -2.632  1.00  1.220          H  
ATOM  26337 2HD2 ASN B1647      33.908 -17.485  -3.330  1.00  1.220          H  
ATOM  26338  N   ARG B1648      34.404 -12.482  -1.617  1.00  0.760          N  
ATOM  26339  CA  ARG B1648      34.238 -11.149  -2.170  1.00  0.810          C  
ATOM  26340  C   ARG B1648      34.882 -10.023  -1.352  1.00  0.820          C  
ATOM  26341  O   ARG B1648      34.850  -8.866  -1.780  1.00  1.000          O  
ATOM  26342  CB  ARG B1648      32.759 -10.871  -2.364  1.00  1.110          C  
ATOM  26343  CG  ARG B1648      32.117 -11.736  -3.441  1.00  1.110          C  
ATOM  26344  CD  ARG B1648      30.645 -11.603  -3.493  1.00  1.110          C  
ATOM  26345  NE  ARG B1648      30.204 -10.274  -3.933  1.00  1.110          N  
ATOM  26346  CZ  ARG B1648      28.909  -9.889  -4.005  1.00  1.110          C  
ATOM  26347  NH1 ARG B1648      27.968 -10.742  -3.679  1.00  1.110          N  
ATOM  26348  NH2 ARG B1648      28.596  -8.672  -4.406  1.00  1.110          N  
ATOM  26349  H   ARG B1648      33.595 -12.932  -1.167  1.00  0.910          H  
ATOM  26350  HA  ARG B1648      34.702 -11.148  -3.155  1.00  0.970          H  
ATOM  26351 1HB  ARG B1648      32.234 -11.062  -1.425  1.00  1.340          H  
ATOM  26352 2HB  ARG B1648      32.609  -9.827  -2.624  1.00  1.340          H  
ATOM  26353 1HG  ARG B1648      32.513 -11.441  -4.410  1.00  1.340          H  
ATOM  26354 2HG  ARG B1648      32.358 -12.782  -3.261  1.00  1.340          H  
ATOM  26355 1HD  ARG B1648      30.248 -12.346  -4.184  1.00  1.340          H  
ATOM  26356 2HD  ARG B1648      30.243 -11.787  -2.491  1.00  1.340          H  
ATOM  26357  HE  ARG B1648      30.914  -9.601  -4.195  1.00  1.340          H  
ATOM  26358 1HH1 ARG B1648      28.212 -11.666  -3.374  1.00  1.340          H  
ATOM  26359 2HH1 ARG B1648      26.965 -10.498  -3.706  1.00  1.340          H  
ATOM  26360 1HH2 ARG B1648      29.321  -8.016  -4.658  1.00  1.340          H  
ATOM  26361 2HH2 ARG B1648      27.628  -8.402  -4.461  1.00  1.340          H  
ATOM  26362  N   LYS B1649      35.470 -10.335  -0.189  1.00  0.770          N  
ATOM  26363  CA  LYS B1649      36.134  -9.300   0.603  1.00  0.800          C  
ATOM  26364  C   LYS B1649      37.629  -9.481   0.580  1.00  0.760          C  
ATOM  26365  O   LYS B1649      38.381  -8.507   0.596  1.00  0.790          O  
ATOM  26366  CB  LYS B1649      35.691  -9.291   2.055  1.00  1.110          C  
ATOM  26367  CG  LYS B1649      34.293  -8.914   2.242  1.00  1.110          C  
ATOM  26368  CD  LYS B1649      33.955  -8.773   3.690  1.00  1.110          C  
ATOM  26369  CE  LYS B1649      32.474  -8.731   3.869  1.00  1.110          C  
ATOM  26370  NZ  LYS B1649      31.804  -7.693   3.046  1.00  1.110          N  
ATOM  26371  H   LYS B1649      35.467 -11.302   0.140  1.00  0.920          H  
ATOM  26372  HA  LYS B1649      35.912  -8.327   0.168  1.00  0.960          H  
ATOM  26373 1HB  LYS B1649      35.819 -10.297   2.471  1.00  1.330          H  
ATOM  26374 2HB  LYS B1649      36.320  -8.616   2.631  1.00  1.330          H  
ATOM  26375 1HG  LYS B1649      34.135  -7.962   1.742  1.00  1.330          H  
ATOM  26376 2HG  LYS B1649      33.654  -9.639   1.784  1.00  1.330          H  
ATOM  26377 1HD  LYS B1649      34.360  -9.616   4.255  1.00  1.330          H  
ATOM  26378 2HD  LYS B1649      34.387  -7.856   4.072  1.00  1.330          H  
ATOM  26379 1HE  LYS B1649      32.101  -9.693   3.593  1.00  1.330          H  
ATOM  26380 2HE  LYS B1649      32.244  -8.549   4.913  1.00  1.330          H  
ATOM  26381 1HZ  LYS B1649      30.803  -7.762   3.217  1.00  1.330          H  
ATOM  26382 2HZ  LYS B1649      32.128  -6.769   3.287  1.00  1.330          H  
ATOM  26383 3HZ  LYS B1649      31.988  -7.883   2.072  1.00  1.330          H  
ATOM  26384  N   PHE B1650      38.074 -10.731   0.505  1.00  0.740          N  
ATOM  26385  CA  PHE B1650      39.498 -10.984   0.565  1.00  0.790          C  
ATOM  26386  C   PHE B1650      40.069 -11.331  -0.817  1.00  0.800          C  
ATOM  26387  O   PHE B1650      41.193 -11.838  -0.933  1.00  0.860          O  
ATOM  26388  CB  PHE B1650      39.764 -12.062   1.597  1.00  1.090          C  
ATOM  26389  CG  PHE B1650      39.210 -11.696   2.963  1.00  1.090          C  
ATOM  26390  CD1 PHE B1650      38.109 -12.360   3.450  1.00  1.090          C  
ATOM  26391  CD2 PHE B1650      39.744 -10.674   3.730  1.00  1.090          C  
ATOM  26392  CE1 PHE B1650      37.546 -12.038   4.674  1.00  1.090          C  
ATOM  26393  CE2 PHE B1650      39.179 -10.345   4.953  1.00  1.090          C  
ATOM  26394  CZ  PHE B1650      38.082 -11.031   5.425  1.00  1.090          C  
ATOM  26395  H   PHE B1650      37.412 -11.513   0.512  1.00  0.890          H  
ATOM  26396  HA  PHE B1650      39.994 -10.075   0.905  1.00  0.950          H  
ATOM  26397 1HB  PHE B1650      39.340 -13.014   1.280  1.00  1.300          H  
ATOM  26398 2HB  PHE B1650      40.813 -12.164   1.694  1.00  1.300          H  
ATOM  26399  HD1 PHE B1650      37.680 -13.146   2.846  1.00  1.300          H  
ATOM  26400  HD2 PHE B1650      40.610 -10.117   3.362  1.00  1.300          H  
ATOM  26401  HE1 PHE B1650      36.671 -12.582   5.032  1.00  1.300          H  
ATOM  26402  HE2 PHE B1650      39.600  -9.538   5.540  1.00  1.300          H  
ATOM  26403  HZ  PHE B1650      37.642 -10.769   6.385  1.00  1.300          H  
ATOM  26404  N   GLU B1651      39.276 -11.017  -1.852  1.00  0.810          N  
ATOM  26405  CA  GLU B1651      39.596 -11.167  -3.277  1.00  0.860          C  
ATOM  26406  C   GLU B1651      40.088 -12.549  -3.667  1.00  0.850          C  
ATOM  26407  O   GLU B1651      41.129 -12.678  -4.314  1.00  0.930          O  
ATOM  26408  CB  GLU B1651      40.633 -10.112  -3.704  1.00  1.180          C  
ATOM  26409  CG  GLU B1651      40.162  -8.660  -3.530  1.00  1.180          C  
ATOM  26410  CD  GLU B1651      41.135  -7.617  -4.088  1.00  1.180          C  
ATOM  26411  OE1 GLU B1651      42.221  -7.975  -4.481  1.00  1.180          O  
ATOM  26412  OE2 GLU B1651      40.773  -6.463  -4.118  1.00  1.180          O  
ATOM  26413  H   GLU B1651      38.365 -10.639  -1.619  1.00  0.970          H  
ATOM  26414  HA  GLU B1651      38.678 -10.982  -3.836  1.00  1.030          H  
ATOM  26415 1HB  GLU B1651      41.546 -10.242  -3.125  1.00  1.420          H  
ATOM  26416 2HB  GLU B1651      40.888 -10.256  -4.754  1.00  1.420          H  
ATOM  26417 1HG  GLU B1651      39.200  -8.545  -4.025  1.00  1.420          H  
ATOM  26418 2HG  GLU B1651      40.011  -8.472  -2.465  1.00  1.420          H  
ATOM  26419  N   VAL B1652      39.332 -13.574  -3.300  1.00  0.800          N  
ATOM  26420  CA  VAL B1652      39.734 -14.945  -3.591  1.00  0.810          C  
ATOM  26421  C   VAL B1652      39.348 -15.285  -5.032  1.00  0.840          C  
ATOM  26422  O   VAL B1652      38.188 -15.149  -5.425  1.00  0.910          O  
ATOM  26423  CB  VAL B1652      39.085 -15.886  -2.576  1.00  1.130          C  
ATOM  26424  CG1 VAL B1652      39.465 -17.344  -2.865  1.00  1.130          C  
ATOM  26425  CG2 VAL B1652      39.506 -15.417  -1.168  1.00  1.130          C  
ATOM  26426  H   VAL B1652      38.450 -13.366  -2.823  1.00  0.960          H  
ATOM  26427  HA  VAL B1652      40.820 -15.024  -3.497  1.00  0.970          H  
ATOM  26428  HB  VAL B1652      38.009 -15.826  -2.671  1.00  1.360          H  
ATOM  26429 1HG1 VAL B1652      38.978 -17.997  -2.138  1.00  1.360          H  
ATOM  26430 2HG1 VAL B1652      39.152 -17.620  -3.854  1.00  1.360          H  
ATOM  26431 3HG1 VAL B1652      40.547 -17.456  -2.791  1.00  1.360          H  
ATOM  26432 1HG2 VAL B1652      39.067 -16.032  -0.430  1.00  1.360          H  
ATOM  26433 2HG2 VAL B1652      40.576 -15.462  -1.084  1.00  1.360          H  
ATOM  26434 3HG2 VAL B1652      39.185 -14.391  -1.007  1.00  1.360          H  
ATOM  26435  N   ASN B1653      40.330 -15.742  -5.813  1.00  0.840          N  
ATOM  26436  CA  ASN B1653      40.163 -15.988  -7.250  1.00  0.910          C  
ATOM  26437  C   ASN B1653      40.935 -17.187  -7.825  1.00  0.870          C  
ATOM  26438  O   ASN B1653      41.721 -17.836  -7.147  1.00  0.860          O  
ATOM  26439  CB  ASN B1653      40.613 -14.726  -7.978  1.00  1.250          C  
ATOM  26440  CG  ASN B1653      39.645 -13.590  -7.898  1.00  1.250          C  
ATOM  26441  OD1 ASN B1653      38.713 -13.572  -8.708  1.00  1.250          O  
ATOM  26442  ND2 ASN B1653      39.820 -12.668  -6.977  1.00  1.250          N  
ATOM  26443  H   ASN B1653      41.272 -15.828  -5.397  1.00  1.010          H  
ATOM  26444  HA  ASN B1653      39.103 -16.168  -7.442  1.00  1.090          H  
ATOM  26445 1HB  ASN B1653      41.559 -14.397  -7.538  1.00  1.500          H  
ATOM  26446 2HB  ASN B1653      40.805 -14.942  -9.023  1.00  1.500          H  
ATOM  26447 1HD2 ASN B1653      39.176 -11.909  -6.908  1.00  1.500          H  
ATOM  26448 2HD2 ASN B1653      40.580 -12.739  -6.294  1.00  1.500          H  
ATOM  26449  N   GLU B1654      40.796 -17.403  -9.136  1.00  0.900          N  
ATOM  26450  CA  GLU B1654      41.446 -18.519  -9.838  1.00  0.950          C  
ATOM  26451  C   GLU B1654      42.975 -18.575  -9.695  1.00  0.970          C  
ATOM  26452  O   GLU B1654      43.569 -19.651  -9.742  1.00  1.270          O  
ATOM  26453  CB  GLU B1654      41.066 -18.485 -11.332  1.00  1.310          C  
ATOM  26454  CG  GLU B1654      39.606 -18.901 -11.635  1.00  1.310          C  
ATOM  26455  CD  GLU B1654      39.170 -18.703 -13.070  1.00  1.310          C  
ATOM  26456  OE1 GLU B1654      39.909 -18.088 -13.800  1.00  1.310          O  
ATOM  26457  OE2 GLU B1654      38.106 -19.184 -13.446  1.00  1.310          O  
ATOM  26458  H   GLU B1654      40.137 -16.828  -9.648  1.00  1.080          H  
ATOM  26459  HA  GLU B1654      41.058 -19.428  -9.419  1.00  1.140          H  
ATOM  26460 1HB  GLU B1654      41.220 -17.479 -11.721  1.00  1.570          H  
ATOM  26461 2HB  GLU B1654      41.724 -19.154 -11.886  1.00  1.570          H  
ATOM  26462 1HG  GLU B1654      39.540 -19.963 -11.429  1.00  1.570          H  
ATOM  26463 2HG  GLU B1654      38.925 -18.380 -10.961  1.00  1.570          H  
ATOM  26464  N   GLU B1655      43.634 -17.436  -9.504  1.00  1.070          N  
ATOM  26465  CA  GLU B1655      45.088 -17.431  -9.367  1.00  1.090          C  
ATOM  26466  C   GLU B1655      45.561 -17.789  -7.942  1.00  0.950          C  
ATOM  26467  O   GLU B1655      46.765 -17.882  -7.692  1.00  0.950          O  
ATOM  26468  CB  GLU B1655      45.640 -16.057  -9.759  1.00  1.520          C  
ATOM  26469  CG  GLU B1655      45.446 -15.698 -11.234  1.00  1.520          C  
ATOM  26470  CD  GLU B1655      45.959 -14.321 -11.587  1.00  1.520          C  
ATOM  26471  OE1 GLU B1655      46.413 -13.630 -10.706  1.00  1.520          O  
ATOM  26472  OE2 GLU B1655      45.892 -13.964 -12.739  1.00  1.520          O  
ATOM  26473  H   GLU B1655      43.141 -16.555  -9.489  1.00  1.280          H  
ATOM  26474  HA  GLU B1655      45.495 -18.174 -10.052  1.00  1.310          H  
ATOM  26475 1HB  GLU B1655      45.156 -15.288  -9.156  1.00  1.820          H  
ATOM  26476 2HB  GLU B1655      46.708 -16.019  -9.543  1.00  1.820          H  
ATOM  26477 1HG  GLU B1655      45.971 -16.434 -11.842  1.00  1.820          H  
ATOM  26478 2HG  GLU B1655      44.387 -15.760 -11.476  1.00  1.820          H  
ATOM  26479  N   ASP B1656      44.621 -17.967  -7.010  1.00  0.890          N  
ATOM  26480  CA  ASP B1656      44.923 -18.288  -5.617  1.00  0.840          C  
ATOM  26481  C   ASP B1656      44.989 -19.767  -5.324  1.00  0.830          C  
ATOM  26482  O   ASP B1656      44.395 -20.602  -6.025  1.00  0.860          O  
ATOM  26483  CB  ASP B1656      43.874 -17.706  -4.666  1.00  1.200          C  
ATOM  26484  CG  ASP B1656      43.944 -16.226  -4.459  1.00  1.200          C  
ATOM  26485  OD1 ASP B1656      44.954 -15.746  -3.944  1.00  1.200          O  
ATOM  26486  OD2 ASP B1656      42.979 -15.558  -4.766  1.00  1.200          O  
ATOM  26487  H   ASP B1656      43.635 -17.894  -7.271  1.00  1.070          H  
ATOM  26488  HA  ASP B1656      45.896 -17.859  -5.376  1.00  1.010          H  
ATOM  26489 1HB  ASP B1656      42.885 -17.957  -5.028  1.00  1.440          H  
ATOM  26490 2HB  ASP B1656      43.979 -18.190  -3.699  1.00  1.440          H  
ATOM  26491  N   ARG B1657      45.697 -20.075  -4.249  1.00  0.810          N  
ATOM  26492  CA  ARG B1657      45.772 -21.429  -3.734  1.00  0.820          C  
ATOM  26493  C   ARG B1657      45.544 -21.381  -2.221  1.00  0.760          C  
ATOM  26494  O   ARG B1657      46.155 -20.571  -1.511  1.00  0.740          O  
ATOM  26495  CB  ARG B1657      47.105 -22.086  -4.062  1.00  1.140          C  
ATOM  26496  CG  ARG B1657      47.304 -22.585  -5.475  1.00  1.140          C  
ATOM  26497  CD  ARG B1657      47.916 -21.567  -6.379  1.00  1.140          C  
ATOM  26498  NE  ARG B1657      48.288 -22.139  -7.653  1.00  1.140          N  
ATOM  26499  CZ  ARG B1657      47.481 -22.234  -8.738  1.00  1.140          C  
ATOM  26500  NH1 ARG B1657      46.231 -21.803  -8.696  1.00  1.140          N  
ATOM  26501  NH2 ARG B1657      47.954 -22.770  -9.853  1.00  1.140          N  
ATOM  26502  H   ARG B1657      46.189 -19.319  -3.765  1.00  0.970          H  
ATOM  26503  HA  ARG B1657      44.979 -22.022  -4.184  1.00  0.980          H  
ATOM  26504 1HB  ARG B1657      47.889 -21.368  -3.903  1.00  1.370          H  
ATOM  26505 2HB  ARG B1657      47.251 -22.919  -3.408  1.00  1.370          H  
ATOM  26506 1HG  ARG B1657      47.944 -23.469  -5.467  1.00  1.370          H  
ATOM  26507 2HG  ARG B1657      46.342 -22.832  -5.878  1.00  1.370          H  
ATOM  26508 1HD  ARG B1657      47.251 -20.738  -6.559  1.00  1.370          H  
ATOM  26509 2HD  ARG B1657      48.819 -21.192  -5.919  1.00  1.370          H  
ATOM  26510  HE  ARG B1657      49.240 -22.489  -7.736  1.00  1.370          H  
ATOM  26511 1HH1 ARG B1657      45.849 -21.398  -7.844  1.00  1.370          H  
ATOM  26512 2HH1 ARG B1657      45.636 -21.883  -9.513  1.00  1.370          H  
ATOM  26513 1HH2 ARG B1657      48.909 -23.103  -9.887  1.00  1.370          H  
ATOM  26514 2HH2 ARG B1657      47.360 -22.850 -10.667  1.00  1.370          H  
ATOM  26515  N   ILE B1658      44.659 -22.249  -1.743  1.00  0.760          N  
ATOM  26516  CA  ILE B1658      44.294 -22.333  -0.328  1.00  0.740          C  
ATOM  26517  C   ILE B1658      44.809 -23.605   0.304  1.00  0.760          C  
ATOM  26518  O   ILE B1658      44.634 -24.693  -0.250  1.00  0.820          O  
ATOM  26519  CB  ILE B1658      42.757 -22.166  -0.124  1.00  1.040          C  
ATOM  26520  CG1 ILE B1658      42.349 -20.708  -0.541  1.00  1.040          C  
ATOM  26521  CG2 ILE B1658      42.380 -22.442   1.365  1.00  1.040          C  
ATOM  26522  CD1 ILE B1658      40.909 -20.361  -0.731  1.00  1.040          C  
ATOM  26523  H   ILE B1658      44.244 -22.909  -2.411  1.00  0.910          H  
ATOM  26524  HA  ILE B1658      44.767 -21.503   0.190  1.00  0.890          H  
ATOM  26525  HB  ILE B1658      42.226 -22.861  -0.769  1.00  1.250          H  
ATOM  26526 1HG1 ILE B1658      42.632 -20.116   0.251  1.00  1.250          H  
ATOM  26527 2HG1 ILE B1658      42.895 -20.424  -1.438  1.00  1.250          H  
ATOM  26528 1HG2 ILE B1658      41.308 -22.322   1.508  1.00  1.250          H  
ATOM  26529 2HG2 ILE B1658      42.647 -23.461   1.649  1.00  1.250          H  
ATOM  26530 3HG2 ILE B1658      42.907 -21.742   2.020  1.00  1.250          H  
ATOM  26531 1HD1 ILE B1658      40.821 -19.302  -0.947  1.00  1.250          H  
ATOM  26532 2HD1 ILE B1658      40.532 -20.905  -1.541  1.00  1.250          H  
ATOM  26533 3HD1 ILE B1658      40.342 -20.588   0.168  1.00  1.250          H  
ATOM  26534  N   ILE B1659      45.479 -23.455   1.446  1.00  0.730          N  
ATOM  26535  CA  ILE B1659      46.007 -24.636   2.123  1.00  0.770          C  
ATOM  26536  C   ILE B1659      45.056 -25.164   3.212  1.00  0.790          C  
ATOM  26537  O   ILE B1659      44.732 -24.494   4.198  1.00  0.820          O  
ATOM  26538  CB  ILE B1659      47.427 -24.367   2.678  1.00  1.060          C  
ATOM  26539  CG1 ILE B1659      48.060 -25.624   3.254  1.00  1.060          C  
ATOM  26540  CG2 ILE B1659      47.452 -23.247   3.687  1.00  1.060          C  
ATOM  26541  CD1 ILE B1659      48.487 -26.640   2.205  1.00  1.060          C  
ATOM  26542  H   ILE B1659      45.598 -22.500   1.805  1.00  0.880          H  
ATOM  26543  HA  ILE B1659      46.101 -25.416   1.375  1.00  0.920          H  
ATOM  26544  HB  ILE B1659      48.043 -24.090   1.859  1.00  1.270          H  
ATOM  26545 1HG1 ILE B1659      48.935 -25.328   3.797  1.00  1.270          H  
ATOM  26546 2HG1 ILE B1659      47.370 -26.104   3.948  1.00  1.270          H  
ATOM  26547 1HG2 ILE B1659      48.476 -23.078   4.005  1.00  1.270          H  
ATOM  26548 2HG2 ILE B1659      47.069 -22.356   3.224  1.00  1.270          H  
ATOM  26549 3HG2 ILE B1659      46.861 -23.477   4.543  1.00  1.270          H  
ATOM  26550 1HD1 ILE B1659      48.959 -27.489   2.681  1.00  1.270          H  
ATOM  26551 2HD1 ILE B1659      47.649 -26.989   1.646  1.00  1.270          H  
ATOM  26552 3HD1 ILE B1659      49.193 -26.178   1.530  1.00  1.270          H  
ATOM  26553  N   GLY B1660      44.689 -26.429   3.065  1.00  0.830          N  
ATOM  26554  CA  GLY B1660      43.768 -27.172   3.904  1.00  0.870          C  
ATOM  26555  C   GLY B1660      44.371 -27.632   5.222  1.00  0.830          C  
ATOM  26556  O   GLY B1660      44.612 -28.828   5.442  1.00  0.870          O  
ATOM  26557  H   GLY B1660      45.034 -26.912   2.252  1.00  1.000          H  
ATOM  26558 1HA  GLY B1660      42.895 -26.546   4.107  1.00  1.040          H  
ATOM  26559 2HA  GLY B1660      43.402 -28.034   3.348  1.00  1.040          H  
ATOM  26560  N   ILE B1661      44.645 -26.650   6.066  1.00  0.810          N  
ATOM  26561  CA  ILE B1661      45.188 -26.832   7.405  1.00  0.820          C  
ATOM  26562  C   ILE B1661      44.115 -27.402   8.331  1.00  0.760          C  
ATOM  26563  O   ILE B1661      44.390 -28.258   9.177  1.00  0.760          O  
ATOM  26564  CB  ILE B1661      45.698 -25.487   7.976  1.00  1.140          C  
ATOM  26565  CG1 ILE B1661      46.887 -24.984   7.158  1.00  1.140          C  
ATOM  26566  CG2 ILE B1661      46.134 -25.688   9.415  1.00  1.140          C  
ATOM  26567  CD1 ILE B1661      47.271 -23.518   7.412  1.00  1.140          C  
ATOM  26568  H   ILE B1661      44.448 -25.707   5.706  1.00  0.970          H  
ATOM  26569  HA  ILE B1661      46.003 -27.545   7.366  1.00  0.980          H  
ATOM  26570  HB  ILE B1661      44.907 -24.733   7.924  1.00  1.370          H  
ATOM  26571 1HG1 ILE B1661      47.743 -25.598   7.391  1.00  1.370          H  
ATOM  26572 2HG1 ILE B1661      46.652 -25.107   6.112  1.00  1.370          H  
ATOM  26573 1HG2 ILE B1661      46.497 -24.768   9.809  1.00  1.370          H  
ATOM  26574 2HG2 ILE B1661      45.301 -26.020  10.031  1.00  1.370          H  
ATOM  26575 3HG2 ILE B1661      46.928 -26.436   9.452  1.00  1.370          H  
ATOM  26576 1HD1 ILE B1661      48.113 -23.260   6.784  1.00  1.370          H  
ATOM  26577 2HD1 ILE B1661      46.431 -22.872   7.160  1.00  1.370          H  
ATOM  26578 3HD1 ILE B1661      47.548 -23.355   8.442  1.00  1.370          H  
ATOM  26579  N   SER B1662      42.928 -26.812   8.234  1.00  0.770          N  
ATOM  26580  CA  SER B1662      41.742 -27.120   9.027  1.00  0.740          C  
ATOM  26581  C   SER B1662      41.165 -28.541   8.805  1.00  0.720          C  
ATOM  26582  O   SER B1662      41.090 -29.022   7.674  1.00  0.780          O  
ATOM  26583  CB  SER B1662      40.707 -26.038   8.728  1.00  1.050          C  
ATOM  26584  OG  SER B1662      41.123 -24.761   9.240  1.00  1.050          O  
ATOM  26585  H   SER B1662      42.830 -26.124   7.499  1.00  0.920          H  
ATOM  26586  HA  SER B1662      42.021 -27.034  10.077  1.00  0.890          H  
ATOM  26587 1HB  SER B1662      40.575 -25.960   7.644  1.00  1.260          H  
ATOM  26588 2HB  SER B1662      39.749 -26.316   9.133  1.00  1.260          H  
ATOM  26589  HG  SER B1662      41.766 -24.344   8.593  1.00  1.260          H  
ATOM  26590  N   SER B1663      40.721 -29.181   9.904  1.00  0.690          N  
ATOM  26591  CA  SER B1663      40.089 -30.519   9.913  1.00  0.680          C  
ATOM  26592  C   SER B1663      38.734 -30.618   9.243  1.00  0.690          C  
ATOM  26593  O   SER B1663      37.946 -29.686   9.284  1.00  0.700          O  
ATOM  26594  CB  SER B1663      39.934 -31.055  11.315  1.00  0.960          C  
ATOM  26595  OG  SER B1663      39.234 -32.279  11.279  1.00  0.960          O  
ATOM  26596  H   SER B1663      40.849 -28.723  10.794  1.00  0.830          H  
ATOM  26597  HA  SER B1663      40.746 -31.191   9.367  1.00  0.820          H  
ATOM  26598 1HB  SER B1663      40.910 -31.206  11.767  1.00  1.150          H  
ATOM  26599 2HB  SER B1663      39.393 -30.341  11.936  1.00  1.150          H  
ATOM  26600  HG  SER B1663      39.292 -32.626  12.187  1.00  1.150          H  
ATOM  26601  N   MET B1664      38.427 -31.785   8.674  1.00  0.720          N  
ATOM  26602  CA  MET B1664      37.126 -32.013   8.032  1.00  0.740          C  
ATOM  26603  C   MET B1664      35.956 -31.907   9.004  1.00  0.720          C  
ATOM  26604  O   MET B1664      34.834 -31.613   8.604  1.00  0.730          O  
ATOM  26605  CB  MET B1664      37.074 -33.391   7.371  1.00  1.030          C  
ATOM  26606  CG  MET B1664      37.930 -33.562   6.120  1.00  1.030          C  
ATOM  26607  SD  MET B1664      37.499 -32.408   4.761  1.00  1.030          S  
ATOM  26608  CE  MET B1664      35.831 -32.899   4.246  1.00  1.030          C  
ATOM  26609  H   MET B1664      39.113 -32.523   8.713  1.00  0.860          H  
ATOM  26610  HA  MET B1664      36.984 -31.246   7.271  1.00  0.890          H  
ATOM  26611 1HB  MET B1664      37.398 -34.143   8.091  1.00  1.230          H  
ATOM  26612 2HB  MET B1664      36.041 -33.628   7.117  1.00  1.230          H  
ATOM  26613 1HG  MET B1664      38.974 -33.402   6.382  1.00  1.230          H  
ATOM  26614 2HG  MET B1664      37.825 -34.578   5.765  1.00  1.230          H  
ATOM  26615 1HE  MET B1664      35.493 -32.267   3.437  1.00  1.230          H  
ATOM  26616 2HE  MET B1664      35.836 -33.920   3.906  1.00  1.230          H  
ATOM  26617 3HE  MET B1664      35.143 -32.798   5.084  1.00  1.230          H  
ATOM  26618  N   CYS B1665      36.209 -32.152  10.290  1.00  0.730          N  
ATOM  26619  CA  CYS B1665      35.139 -32.110  11.283  1.00  0.740          C  
ATOM  26620  C   CYS B1665      34.925 -30.698  11.819  1.00  0.690          C  
ATOM  26621  O   CYS B1665      34.111 -30.473  12.709  1.00  0.700          O  
ATOM  26622  CB  CYS B1665      35.406 -33.077  12.434  1.00  1.030          C  
ATOM  26623  SG  CYS B1665      36.788 -32.644  13.505  1.00  1.030          S  
ATOM  26624  H   CYS B1665      37.163 -32.363  10.580  1.00  0.880          H  
ATOM  26625  HA  CYS B1665      34.225 -32.429  10.808  1.00  0.890          H  
ATOM  26626 1HB  CYS B1665      34.519 -33.153  13.047  1.00  1.240          H  
ATOM  26627 2HB  CYS B1665      35.598 -34.064  12.022  1.00  1.240          H  
ATOM  26628  HG  CYS B1665      36.097 -31.813  14.307  1.00  1.240          H  
ATOM  26629  N   PHE B1666      35.737 -29.765  11.362  1.00  0.680          N  
ATOM  26630  CA  PHE B1666      35.717 -28.382  11.786  1.00  0.650          C  
ATOM  26631  C   PHE B1666      34.827 -27.605  10.801  1.00  0.650          C  
ATOM  26632  O   PHE B1666      34.945 -27.771   9.583  1.00  0.680          O  
ATOM  26633  CB  PHE B1666      37.186 -27.917  11.888  1.00  0.920          C  
ATOM  26634  CG  PHE B1666      37.515 -26.560  12.415  1.00  0.920          C  
ATOM  26635  CD1 PHE B1666      36.802 -25.949  13.426  1.00  0.920          C  
ATOM  26636  CD2 PHE B1666      38.640 -25.929  11.950  1.00  0.920          C  
ATOM  26637  CE1 PHE B1666      37.188 -24.726  13.916  1.00  0.920          C  
ATOM  26638  CE2 PHE B1666      39.031 -24.718  12.428  1.00  0.920          C  
ATOM  26639  CZ  PHE B1666      38.297 -24.108  13.417  1.00  0.920          C  
ATOM  26640  H   PHE B1666      36.394 -29.996  10.615  1.00  0.820          H  
ATOM  26641  HA  PHE B1666      35.267 -28.331  12.778  1.00  0.780          H  
ATOM  26642 1HB  PHE B1666      37.739 -28.639  12.464  1.00  1.110          H  
ATOM  26643 2HB  PHE B1666      37.601 -27.959  10.894  1.00  1.110          H  
ATOM  26644  HD1 PHE B1666      35.921 -26.426  13.841  1.00  1.110          H  
ATOM  26645  HD2 PHE B1666      39.218 -26.412  11.190  1.00  1.110          H  
ATOM  26646  HE1 PHE B1666      36.604 -24.252  14.702  1.00  1.110          H  
ATOM  26647  HE2 PHE B1666      39.923 -24.233  12.024  1.00  1.110          H  
ATOM  26648  HZ  PHE B1666      38.599 -23.137  13.804  1.00  1.110          H  
ATOM  26649  N   ASP B1667      33.903 -26.761  11.283  1.00  0.640          N  
ATOM  26650  CA  ASP B1667      32.987 -26.032  10.391  1.00  0.680          C  
ATOM  26651  C   ASP B1667      33.719 -25.199   9.359  1.00  0.700          C  
ATOM  26652  O   ASP B1667      33.323 -25.116   8.199  1.00  0.710          O  
ATOM  26653  CB  ASP B1667      32.097 -25.128  11.248  1.00  0.940          C  
ATOM  26654  CG  ASP B1667      32.926 -24.293  12.154  1.00  0.940          C  
ATOM  26655  OD1 ASP B1667      34.016 -24.768  12.455  1.00  0.940          O  
ATOM  26656  OD2 ASP B1667      32.539 -23.223  12.516  1.00  0.940          O  
ATOM  26657  H   ASP B1667      33.832 -26.570  12.283  1.00  0.770          H  
ATOM  26658  HA  ASP B1667      32.370 -26.754   9.857  1.00  0.820          H  
ATOM  26659 1HB  ASP B1667      31.501 -24.477  10.609  1.00  1.120          H  
ATOM  26660 2HB  ASP B1667      31.421 -25.695  11.860  1.00  1.120          H  
ATOM  26661  N   LEU B1668      34.886 -24.747   9.737  1.00  0.710          N  
ATOM  26662  CA  LEU B1668      35.773 -23.951   8.896  1.00  0.730          C  
ATOM  26663  C   LEU B1668      36.169 -24.637   7.580  1.00  0.720          C  
ATOM  26664  O   LEU B1668      36.574 -23.960   6.619  1.00  0.730          O  
ATOM  26665  CB  LEU B1668      37.029 -23.636   9.691  1.00  1.010          C  
ATOM  26666  CG  LEU B1668      37.058 -22.333  10.525  1.00  1.010          C  
ATOM  26667  CD1 LEU B1668      37.207 -21.201   9.649  1.00  1.010          C  
ATOM  26668  CD2 LEU B1668      35.785 -22.175  11.341  1.00  1.010          C  
ATOM  26669  H   LEU B1668      35.068 -24.862  10.746  1.00  0.850          H  
ATOM  26670  HA  LEU B1668      35.266 -23.044   8.646  1.00  0.880          H  
ATOM  26671 1HB  LEU B1668      37.139 -24.432  10.373  1.00  1.220          H  
ATOM  26672 2HB  LEU B1668      37.892 -23.638   9.022  1.00  1.220          H  
ATOM  26673  HG  LEU B1668      37.914 -22.349  11.189  1.00  1.220          H  
ATOM  26674 1HD1 LEU B1668      37.241 -20.337  10.261  1.00  1.220          H  
ATOM  26675 2HD1 LEU B1668      38.122 -21.299   9.098  1.00  1.220          H  
ATOM  26676 3HD1 LEU B1668      36.399 -21.125   8.971  1.00  1.220          H  
ATOM  26677 1HD2 LEU B1668      35.840 -21.253  11.920  1.00  1.220          H  
ATOM  26678 2HD2 LEU B1668      34.907 -22.124  10.705  1.00  1.220          H  
ATOM  26679 3HD2 LEU B1668      35.679 -23.012  12.025  1.00  1.220          H  
ATOM  26680  N   SER B1669      36.081 -25.967   7.542  1.00  0.730          N  
ATOM  26681  CA  SER B1669      36.440 -26.747   6.369  1.00  0.740          C  
ATOM  26682  C   SER B1669      35.574 -26.474   5.147  1.00  0.740          C  
ATOM  26683  O   SER B1669      36.051 -26.651   4.024  1.00  0.770          O  
ATOM  26684  CB  SER B1669      36.324 -28.217   6.668  1.00  1.030          C  
ATOM  26685  OG  SER B1669      34.987 -28.566   6.901  1.00  1.030          O  
ATOM  26686  H   SER B1669      35.706 -26.471   8.351  1.00  0.880          H  
ATOM  26687  HA  SER B1669      37.476 -26.514   6.118  1.00  0.890          H  
ATOM  26688 1HB  SER B1669      36.714 -28.792   5.827  1.00  1.240          H  
ATOM  26689 2HB  SER B1669      36.914 -28.455   7.529  1.00  1.240          H  
ATOM  26690  HG  SER B1669      34.862 -28.481   7.879  1.00  1.240          H  
ATOM  26691  N   VAL B1670      34.333 -25.995   5.331  1.00  0.720          N  
ATOM  26692  CA  VAL B1670      33.510 -25.756   4.154  1.00  0.740          C  
ATOM  26693  C   VAL B1670      34.017 -24.537   3.407  1.00  0.720          C  
ATOM  26694  O   VAL B1670      33.918 -24.469   2.181  1.00  0.740          O  
ATOM  26695  CB  VAL B1670      32.001 -25.676   4.486  1.00  1.030          C  
ATOM  26696  CG1 VAL B1670      31.617 -26.998   5.162  1.00  1.030          C  
ATOM  26697  CG2 VAL B1670      31.652 -24.443   5.336  1.00  1.030          C  
ATOM  26698  H   VAL B1670      33.971 -25.857   6.281  1.00  0.860          H  
ATOM  26699  HA  VAL B1670      33.619 -26.618   3.493  1.00  0.890          H  
ATOM  26700  HB  VAL B1670      31.438 -25.615   3.571  1.00  1.230          H  
ATOM  26701 1HG1 VAL B1670      30.580 -27.013   5.364  1.00  1.230          H  
ATOM  26702 2HG1 VAL B1670      31.862 -27.827   4.501  1.00  1.230          H  
ATOM  26703 3HG1 VAL B1670      32.168 -27.111   6.098  1.00  1.230          H  
ATOM  26704 1HG2 VAL B1670      30.588 -24.433   5.530  1.00  1.230          H  
ATOM  26705 2HG2 VAL B1670      32.175 -24.471   6.265  1.00  1.230          H  
ATOM  26706 3HG2 VAL B1670      31.915 -23.537   4.814  1.00  1.230          H  
ATOM  26707  N   TYR B1671      34.567 -23.559   4.119  1.00  0.690          N  
ATOM  26708  CA  TYR B1671      35.142 -22.459   3.380  1.00  0.690          C  
ATOM  26709  C   TYR B1671      36.305 -23.010   2.550  1.00  0.730          C  
ATOM  26710  O   TYR B1671      36.333 -22.828   1.326  1.00  0.780          O  
ATOM  26711  CB  TYR B1671      35.582 -21.285   4.238  1.00  0.970          C  
ATOM  26712  CG  TYR B1671      36.226 -20.272   3.379  1.00  0.970          C  
ATOM  26713  CD1 TYR B1671      35.428 -19.500   2.572  1.00  0.970          C  
ATOM  26714  CD2 TYR B1671      37.602 -20.131   3.350  1.00  0.970          C  
ATOM  26715  CE1 TYR B1671      35.986 -18.612   1.724  1.00  0.970          C  
ATOM  26716  CE2 TYR B1671      38.166 -19.228   2.502  1.00  0.970          C  
ATOM  26717  CZ  TYR B1671      37.361 -18.483   1.683  1.00  0.970          C  
ATOM  26718  OH  TYR B1671      37.914 -17.613   0.829  1.00  0.970          O  
ATOM  26719  H   TYR B1671      34.630 -23.635   5.128  1.00  0.830          H  
ATOM  26720  HA  TYR B1671      34.396 -22.088   2.684  1.00  0.830          H  
ATOM  26721 1HB  TYR B1671      34.724 -20.830   4.680  1.00  1.160          H  
ATOM  26722 2HB  TYR B1671      36.274 -21.597   5.024  1.00  1.160          H  
ATOM  26723  HD1 TYR B1671      34.357 -19.610   2.600  1.00  1.160          H  
ATOM  26724  HD2 TYR B1671      38.231 -20.745   3.984  1.00  1.160          H  
ATOM  26725  HE1 TYR B1671      35.348 -18.011   1.074  1.00  1.160          H  
ATOM  26726  HE2 TYR B1671      39.250 -19.114   2.461  1.00  1.160          H  
ATOM  26727  HH  TYR B1671      37.270 -17.405   0.123  1.00  1.160          H  
ATOM  26728  N   ASP B1672      37.219 -23.766   3.178  1.00  0.740          N  
ATOM  26729  CA  ASP B1672      38.327 -24.299   2.375  1.00  0.800          C  
ATOM  26730  C   ASP B1672      37.876 -25.126   1.187  1.00  0.850          C  
ATOM  26731  O   ASP B1672      38.458 -25.028   0.111  1.00  0.940          O  
ATOM  26732  CB  ASP B1672      39.296 -25.179   3.173  1.00  1.100          C  
ATOM  26733  CG  ASP B1672      40.263 -24.437   4.013  1.00  1.100          C  
ATOM  26734  OD1 ASP B1672      40.388 -23.255   3.830  1.00  1.100          O  
ATOM  26735  OD2 ASP B1672      40.905 -25.051   4.832  1.00  1.100          O  
ATOM  26736  H   ASP B1672      37.149 -23.922   4.191  1.00  0.890          H  
ATOM  26737  HA  ASP B1672      38.893 -23.449   1.994  1.00  0.960          H  
ATOM  26738 1HB  ASP B1672      38.712 -25.839   3.820  1.00  1.320          H  
ATOM  26739 2HB  ASP B1672      39.843 -25.814   2.489  1.00  1.320          H  
ATOM  26740  N   ILE B1673      36.820 -25.899   1.320  1.00  0.810          N  
ATOM  26741  CA  ILE B1673      36.410 -26.674   0.172  1.00  0.840          C  
ATOM  26742  C   ILE B1673      35.516 -25.916  -0.794  1.00  0.870          C  
ATOM  26743  O   ILE B1673      35.845 -25.819  -1.977  1.00  0.910          O  
ATOM  26744  CB  ILE B1673      35.787 -27.987   0.631  1.00  1.160          C  
ATOM  26745  CG1 ILE B1673      36.922 -28.789   1.321  1.00  1.160          C  
ATOM  26746  CG2 ILE B1673      35.183 -28.723  -0.573  1.00  1.160          C  
ATOM  26747  CD1 ILE B1673      36.510 -29.956   2.099  1.00  1.160          C  
ATOM  26748  H   ILE B1673      36.364 -25.997   2.233  1.00  0.970          H  
ATOM  26749  HA  ILE B1673      37.295 -26.936  -0.384  1.00  1.010          H  
ATOM  26750  HB  ILE B1673      35.015 -27.793   1.379  1.00  1.400          H  
ATOM  26751 1HG1 ILE B1673      37.608 -29.126   0.556  1.00  1.400          H  
ATOM  26752 2HG1 ILE B1673      37.454 -28.125   1.996  1.00  1.400          H  
ATOM  26753 1HG2 ILE B1673      34.755 -29.659  -0.277  1.00  1.400          H  
ATOM  26754 2HG2 ILE B1673      34.398 -28.119  -1.019  1.00  1.400          H  
ATOM  26755 3HG2 ILE B1673      35.963 -28.905  -1.310  1.00  1.400          H  
ATOM  26756 1HD1 ILE B1673      37.397 -30.417   2.525  1.00  1.400          H  
ATOM  26757 2HD1 ILE B1673      35.842 -29.641   2.904  1.00  1.400          H  
ATOM  26758 3HD1 ILE B1673      36.016 -30.669   1.468  1.00  1.400          H  
ATOM  26759  N   PHE B1674      34.406 -25.373  -0.332  1.00  0.860          N  
ATOM  26760  CA  PHE B1674      33.491 -24.734  -1.250  1.00  0.890          C  
ATOM  26761  C   PHE B1674      33.937 -23.348  -1.607  1.00  0.880          C  
ATOM  26762  O   PHE B1674      33.733 -22.927  -2.735  1.00  0.910          O  
ATOM  26763  CB  PHE B1674      32.105 -24.694  -0.680  1.00  1.230          C  
ATOM  26764  CG  PHE B1674      31.569 -25.998  -0.561  1.00  1.230          C  
ATOM  26765  CD1 PHE B1674      31.541 -26.559   0.663  1.00  1.230          C  
ATOM  26766  CD2 PHE B1674      31.111 -26.705  -1.646  1.00  1.230          C  
ATOM  26767  CE1 PHE B1674      31.069 -27.784   0.837  1.00  1.230          C  
ATOM  26768  CE2 PHE B1674      30.633 -27.958  -1.471  1.00  1.230          C  
ATOM  26769  CZ  PHE B1674      30.619 -28.491  -0.230  1.00  1.230          C  
ATOM  26770  H   PHE B1674      34.185 -25.399   0.658  1.00  1.030          H  
ATOM  26771  HA  PHE B1674      33.464 -25.326  -2.164  1.00  1.070          H  
ATOM  26772 1HB  PHE B1674      32.147 -24.274   0.299  1.00  1.480          H  
ATOM  26773 2HB  PHE B1674      31.446 -24.086  -1.296  1.00  1.480          H  
ATOM  26774  HD1 PHE B1674      31.912 -25.991   1.499  1.00  1.480          H  
ATOM  26775  HD2 PHE B1674      31.130 -26.259  -2.642  1.00  1.480          H  
ATOM  26776  HE1 PHE B1674      31.047 -28.204   1.829  1.00  1.480          H  
ATOM  26777  HE2 PHE B1674      30.263 -28.528  -2.313  1.00  1.480          H  
ATOM  26778  HZ  PHE B1674      30.252 -29.471  -0.093  1.00  1.480          H  
ATOM  26779  N   GLY B1675      34.505 -22.614  -0.658  1.00  0.860          N  
ATOM  26780  CA  GLY B1675      34.964 -21.255  -0.919  1.00  0.860          C  
ATOM  26781  C   GLY B1675      36.041 -21.267  -1.961  1.00  0.890          C  
ATOM  26782  O   GLY B1675      35.941 -20.578  -2.989  1.00  0.950          O  
ATOM  26783  H   GLY B1675      34.650 -23.009   0.277  1.00  1.030          H  
ATOM  26784 1HA  GLY B1675      34.148 -20.657  -1.296  1.00  1.030          H  
ATOM  26785 2HA  GLY B1675      35.330 -20.808   0.001  1.00  1.030          H  
ATOM  26786  N   THR B1676      37.049 -22.087  -1.713  1.00  0.890          N  
ATOM  26787  CA  THR B1676      38.156 -22.190  -2.637  1.00  0.940          C  
ATOM  26788  C   THR B1676      37.651 -22.554  -4.011  1.00  0.900          C  
ATOM  26789  O   THR B1676      37.948 -21.866  -4.998  1.00  0.910          O  
ATOM  26790  CB  THR B1676      39.143 -23.309  -2.218  1.00  1.300          C  
ATOM  26791  OG1 THR B1676      39.660 -23.045  -0.940  1.00  1.300          O  
ATOM  26792  CG2 THR B1676      40.293 -23.392  -3.156  1.00  1.300          C  
ATOM  26793  H   THR B1676      37.034 -22.589  -0.818  1.00  1.070          H  
ATOM  26794  HA  THR B1676      38.657 -21.229  -2.697  1.00  1.130          H  
ATOM  26795  HB  THR B1676      38.632 -24.269  -2.213  1.00  1.560          H  
ATOM  26796  HG1 THR B1676      39.224 -23.637  -0.330  1.00  1.560          H  
ATOM  26797 1HG2 THR B1676      40.948 -24.153  -2.827  1.00  1.560          H  
ATOM  26798 2HG2 THR B1676      39.937 -23.626  -4.145  1.00  1.560          H  
ATOM  26799 3HG2 THR B1676      40.834 -22.474  -3.167  1.00  1.560          H  
ATOM  26800  N   LEU B1677      36.843 -23.609  -4.086  1.00  0.880          N  
ATOM  26801  CA  LEU B1677      36.404 -24.067  -5.376  1.00  0.890          C  
ATOM  26802  C   LEU B1677      35.409 -23.109  -6.048  1.00  0.900          C  
ATOM  26803  O   LEU B1677      35.505 -22.872  -7.242  1.00  0.940          O  
ATOM  26804  CB  LEU B1677      35.867 -25.490  -5.214  1.00  1.240          C  
ATOM  26805  CG  LEU B1677      36.983 -26.584  -4.784  1.00  1.240          C  
ATOM  26806  CD1 LEU B1677      36.334 -27.903  -4.451  1.00  1.240          C  
ATOM  26807  CD2 LEU B1677      37.980 -26.801  -5.874  1.00  1.240          C  
ATOM  26808  H   LEU B1677      36.578 -24.147  -3.254  1.00  1.060          H  
ATOM  26809  HA  LEU B1677      37.274 -24.101  -6.014  1.00  1.070          H  
ATOM  26810 1HB  LEU B1677      35.069 -25.488  -4.471  1.00  1.490          H  
ATOM  26811 2HB  LEU B1677      35.471 -25.778  -6.158  1.00  1.490          H  
ATOM  26812  HG  LEU B1677      37.502 -26.228  -3.890  1.00  1.490          H  
ATOM  26813 1HD1 LEU B1677      37.096 -28.619  -4.137  1.00  1.490          H  
ATOM  26814 2HD1 LEU B1677      35.630 -27.751  -3.640  1.00  1.490          H  
ATOM  26815 3HD1 LEU B1677      35.823 -28.286  -5.311  1.00  1.490          H  
ATOM  26816 1HD2 LEU B1677      38.696 -27.531  -5.531  1.00  1.490          H  
ATOM  26817 2HD2 LEU B1677      37.478 -27.171  -6.756  1.00  1.490          H  
ATOM  26818 3HD2 LEU B1677      38.510 -25.889  -6.115  1.00  1.490          H  
ATOM  26819  N   SER B1678      34.521 -22.460  -5.295  1.00  0.890          N  
ATOM  26820  CA  SER B1678      33.543 -21.520  -5.855  1.00  0.920          C  
ATOM  26821  C   SER B1678      34.256 -20.412  -6.608  1.00  0.930          C  
ATOM  26822  O   SER B1678      33.837 -19.998  -7.693  1.00  0.960          O  
ATOM  26823  CB  SER B1678      32.712 -20.890  -4.751  1.00  1.280          C  
ATOM  26824  OG  SER B1678      31.790 -19.971  -5.270  1.00  1.280          O  
ATOM  26825  H   SER B1678      34.460 -22.649  -4.304  1.00  1.070          H  
ATOM  26826  HA  SER B1678      32.891 -22.056  -6.547  1.00  1.100          H  
ATOM  26827 1HB  SER B1678      32.186 -21.661  -4.204  1.00  1.530          H  
ATOM  26828 2HB  SER B1678      33.370 -20.388  -4.043  1.00  1.530          H  
ATOM  26829  HG  SER B1678      31.373 -19.544  -4.496  1.00  1.530          H  
ATOM  26830  N   ALA B1679      35.361 -19.941  -6.021  1.00  0.930          N  
ATOM  26831  CA  ALA B1679      36.186 -18.874  -6.572  1.00  0.950          C  
ATOM  26832  C   ALA B1679      37.103 -19.318  -7.713  1.00  0.970          C  
ATOM  26833  O   ALA B1679      37.754 -18.475  -8.331  1.00  1.040          O  
ATOM  26834  CB  ALA B1679      37.058 -18.306  -5.480  1.00  1.320          C  
ATOM  26835  H   ALA B1679      35.600 -20.313  -5.092  1.00  1.120          H  
ATOM  26836  HA  ALA B1679      35.522 -18.102  -6.957  1.00  1.140          H  
ATOM  26837 1HB  ALA B1679      37.645 -17.502  -5.884  1.00  1.590          H  
ATOM  26838 2HB  ALA B1679      36.450 -17.939  -4.674  1.00  1.590          H  
ATOM  26839 3HB  ALA B1679      37.714 -19.094  -5.110  1.00  1.590          H  
ATOM  26840  N   GLY B1680      37.176 -20.620  -7.987  1.00  0.970          N  
ATOM  26841  CA  GLY B1680      38.057 -21.152  -9.015  1.00  0.990          C  
ATOM  26842  C   GLY B1680      39.471 -21.386  -8.546  1.00  0.990          C  
ATOM  26843  O   GLY B1680      40.348 -21.708  -9.352  1.00  1.030          O  
ATOM  26844  H   GLY B1680      36.573 -21.282  -7.496  1.00  1.160          H  
ATOM  26845 1HA  GLY B1680      37.677 -22.103  -9.353  1.00  1.190          H  
ATOM  26846 2HA  GLY B1680      38.046 -20.482  -9.866  1.00  1.190          H  
ATOM  26847  N   ALA B1681      39.699 -21.201  -7.258  1.00  0.950          N  
ATOM  26848  CA  ALA B1681      40.999 -21.345  -6.641  1.00  0.940          C  
ATOM  26849  C   ALA B1681      41.297 -22.834  -6.481  1.00  0.950          C  
ATOM  26850  O   ALA B1681      40.399 -23.676  -6.593  1.00  0.990          O  
ATOM  26851  CB  ALA B1681      41.026 -20.589  -5.318  1.00  1.320          C  
ATOM  26852  H   ALA B1681      38.906 -21.005  -6.644  1.00  1.140          H  
ATOM  26853  HA  ALA B1681      41.760 -20.920  -7.301  1.00  1.130          H  
ATOM  26854 1HB  ALA B1681      42.004 -20.693  -4.853  1.00  1.580          H  
ATOM  26855 2HB  ALA B1681      40.824 -19.537  -5.507  1.00  1.580          H  
ATOM  26856 3HB  ALA B1681      40.273 -20.971  -4.669  1.00  1.580          H  
ATOM  26857  N   THR B1682      42.565 -23.182  -6.274  1.00  0.920          N  
ATOM  26858  CA  THR B1682      42.932 -24.598  -6.064  1.00  0.920          C  
ATOM  26859  C   THR B1682      43.168 -24.899  -4.586  1.00  0.880          C  
ATOM  26860  O   THR B1682      43.841 -24.135  -3.886  1.00  0.860          O  
ATOM  26861  CB  THR B1682      44.178 -25.026  -6.883  1.00  1.290          C  
ATOM  26862  OG1 THR B1682      43.915 -24.893  -8.293  1.00  1.290          O  
ATOM  26863  CG2 THR B1682      44.600 -26.479  -6.577  1.00  1.290          C  
ATOM  26864  H   THR B1682      43.267 -22.436  -6.226  1.00  1.100          H  
ATOM  26865  HA  THR B1682      42.101 -25.227  -6.397  1.00  1.100          H  
ATOM  26866  HB  THR B1682      44.994 -24.381  -6.636  1.00  1.550          H  
ATOM  26867  HG1 THR B1682      43.202 -25.521  -8.553  1.00  1.550          H  
ATOM  26868 1HG2 THR B1682      45.473 -26.732  -7.173  1.00  1.550          H  
ATOM  26869 2HG2 THR B1682      44.847 -26.600  -5.525  1.00  1.550          H  
ATOM  26870 3HG2 THR B1682      43.782 -27.146  -6.830  1.00  1.550          H  
ATOM  26871  N   LEU B1683      42.588 -26.004  -4.103  1.00  0.880          N  
ATOM  26872  CA  LEU B1683      42.758 -26.424  -2.714  1.00  0.850          C  
ATOM  26873  C   LEU B1683      43.836 -27.484  -2.590  1.00  0.870          C  
ATOM  26874  O   LEU B1683      43.827 -28.467  -3.327  1.00  0.940          O  
ATOM  26875  CB  LEU B1683      41.439 -26.983  -2.146  1.00  1.200          C  
ATOM  26876  CG  LEU B1683      41.463 -27.566  -0.692  1.00  1.200          C  
ATOM  26877  CD1 LEU B1683      41.761 -26.478   0.346  1.00  1.200          C  
ATOM  26878  CD2 LEU B1683      40.125 -28.161  -0.425  1.00  1.200          C  
ATOM  26879  H   LEU B1683      42.031 -26.596  -4.732  1.00  1.060          H  
ATOM  26880  HA  LEU B1683      43.059 -25.558  -2.126  1.00  1.020          H  
ATOM  26881 1HB  LEU B1683      40.688 -26.214  -2.157  1.00  1.440          H  
ATOM  26882 2HB  LEU B1683      41.103 -27.774  -2.812  1.00  1.440          H  
ATOM  26883  HG  LEU B1683      42.228 -28.330  -0.614  1.00  1.440          H  
ATOM  26884 1HD1 LEU B1683      41.754 -26.914   1.342  1.00  1.440          H  
ATOM  26885 2HD1 LEU B1683      42.725 -26.050   0.168  1.00  1.440          H  
ATOM  26886 3HD1 LEU B1683      41.007 -25.693   0.290  1.00  1.440          H  
ATOM  26887 1HD2 LEU B1683      40.098 -28.593   0.574  1.00  1.440          H  
ATOM  26888 2HD2 LEU B1683      39.397 -27.384  -0.505  1.00  1.440          H  
ATOM  26889 3HD2 LEU B1683      39.927 -28.918  -1.155  1.00  1.440          H  
ATOM  26890  N   VAL B1684      44.755 -27.276  -1.664  1.00  0.850          N  
ATOM  26891  CA  VAL B1684      45.832 -28.214  -1.386  1.00  0.870          C  
ATOM  26892  C   VAL B1684      45.657 -28.680   0.043  1.00  0.850          C  
ATOM  26893  O   VAL B1684      45.516 -27.845   0.920  1.00  0.840          O  
ATOM  26894  CB  VAL B1684      47.181 -27.509  -1.549  1.00  1.210          C  
ATOM  26895  CG1 VAL B1684      48.340 -28.481  -1.248  1.00  1.210          C  
ATOM  26896  CG2 VAL B1684      47.265 -26.886  -2.968  1.00  1.210          C  
ATOM  26897  H   VAL B1684      44.712 -26.403  -1.123  1.00  1.020          H  
ATOM  26898  HA  VAL B1684      45.754 -29.072  -2.045  1.00  1.040          H  
ATOM  26899  HB  VAL B1684      47.235 -26.719  -0.815  1.00  1.450          H  
ATOM  26900 1HG1 VAL B1684      49.279 -27.952  -1.334  1.00  1.450          H  
ATOM  26901 2HG1 VAL B1684      48.251 -28.874  -0.232  1.00  1.450          H  
ATOM  26902 3HG1 VAL B1684      48.320 -29.310  -1.954  1.00  1.450          H  
ATOM  26903 1HG2 VAL B1684      48.193 -26.360  -3.076  1.00  1.450          H  
ATOM  26904 2HG2 VAL B1684      47.204 -27.650  -3.718  1.00  1.450          H  
ATOM  26905 3HG2 VAL B1684      46.445 -26.184  -3.112  1.00  1.450          H  
ATOM  26906  N   MET B1685      45.644 -29.977   0.295  1.00  0.870          N  
ATOM  26907  CA  MET B1685      45.393 -30.468   1.650  1.00  0.870          C  
ATOM  26908  C   MET B1685      46.636 -30.925   2.413  1.00  0.910          C  
ATOM  26909  O   MET B1685      47.581 -31.443   1.819  1.00  0.970          O  
ATOM  26910  CB  MET B1685      44.436 -31.651   1.575  1.00  1.220          C  
ATOM  26911  CG  MET B1685      43.030 -31.318   1.053  1.00  1.220          C  
ATOM  26912  SD  MET B1685      42.974 -31.175  -0.768  1.00  1.220          S  
ATOM  26913  CE  MET B1685      43.159 -32.869  -1.275  1.00  1.220          C  
ATOM  26914  H   MET B1685      45.784 -30.632  -0.481  1.00  1.040          H  
ATOM  26915  HA  MET B1685      44.935 -29.669   2.227  1.00  1.040          H  
ATOM  26916 1HB  MET B1685      44.880 -32.413   0.961  1.00  1.460          H  
ATOM  26917 2HB  MET B1685      44.323 -32.076   2.573  1.00  1.460          H  
ATOM  26918 1HG  MET B1685      42.330 -32.094   1.361  1.00  1.460          H  
ATOM  26919 2HG  MET B1685      42.704 -30.368   1.477  1.00  1.460          H  
ATOM  26920 1HE  MET B1685      43.173 -32.909  -2.345  1.00  1.460          H  
ATOM  26921 2HE  MET B1685      44.085 -33.257  -0.908  1.00  1.460          H  
ATOM  26922 3HE  MET B1685      42.341 -33.465  -0.887  1.00  1.460          H  
ATOM  26923  N   ILE B1686      46.585 -30.804   3.750  1.00  0.910          N  
ATOM  26924  CA  ILE B1686      47.613 -31.361   4.644  1.00  0.960          C  
ATOM  26925  C   ILE B1686      47.100 -32.656   5.235  1.00  0.900          C  
ATOM  26926  O   ILE B1686      46.125 -32.666   5.979  1.00  0.920          O  
ATOM  26927  CB  ILE B1686      47.998 -30.361   5.737  1.00  1.320          C  
ATOM  26928  CG1 ILE B1686      48.597 -29.173   5.037  1.00  1.320          C  
ATOM  26929  CG2 ILE B1686      48.947 -31.001   6.809  1.00  1.320          C  
ATOM  26930  CD1 ILE B1686      48.819 -28.016   5.859  1.00  1.320          C  
ATOM  26931  H   ILE B1686      45.796 -30.305   4.179  1.00  1.090          H  
ATOM  26932  HA  ILE B1686      48.505 -31.581   4.059  1.00  1.150          H  
ATOM  26933  HB  ILE B1686      47.087 -30.015   6.232  1.00  1.590          H  
ATOM  26934 1HG1 ILE B1686      49.556 -29.480   4.615  1.00  1.590          H  
ATOM  26935 2HG1 ILE B1686      47.942 -28.880   4.228  1.00  1.590          H  
ATOM  26936 1HG2 ILE B1686      49.202 -30.281   7.578  1.00  1.590          H  
ATOM  26937 2HG2 ILE B1686      48.452 -31.851   7.279  1.00  1.590          H  
ATOM  26938 3HG2 ILE B1686      49.855 -31.338   6.331  1.00  1.590          H  
ATOM  26939 1HD1 ILE B1686      49.252 -27.271   5.234  1.00  1.590          H  
ATOM  26940 2HD1 ILE B1686      47.889 -27.673   6.249  1.00  1.590          H  
ATOM  26941 3HD1 ILE B1686      49.486 -28.246   6.663  1.00  1.590          H  
ATOM  26942  N   ARG B1687      47.796 -33.745   4.926  1.00  0.910          N  
ATOM  26943  CA  ARG B1687      47.376 -35.105   5.243  1.00  0.950          C  
ATOM  26944  C   ARG B1687      47.034 -35.556   6.676  1.00  1.020          C  
ATOM  26945  O   ARG B1687      45.977 -36.165   6.840  1.00  1.640          O  
ATOM  26946  CB  ARG B1687      48.425 -36.060   4.699  1.00  1.310          C  
ATOM  26947  CG  ARG B1687      48.155 -37.536   4.917  1.00  1.310          C  
ATOM  26948  CD  ARG B1687      49.133 -38.350   4.202  1.00  1.310          C  
ATOM  26949  NE  ARG B1687      48.931 -39.765   4.422  1.00  1.310          N  
ATOM  26950  CZ  ARG B1687      49.685 -40.743   3.872  1.00  1.310          C  
ATOM  26951  NH1 ARG B1687      50.693 -40.441   3.068  1.00  1.310          N  
ATOM  26952  NH2 ARG B1687      49.411 -42.012   4.145  1.00  1.310          N  
ATOM  26953  H   ARG B1687      48.651 -33.617   4.360  1.00  1.090          H  
ATOM  26954  HA  ARG B1687      46.475 -35.273   4.660  1.00  1.140          H  
ATOM  26955 1HB  ARG B1687      48.546 -35.896   3.626  1.00  1.580          H  
ATOM  26956 2HB  ARG B1687      49.388 -35.834   5.163  1.00  1.580          H  
ATOM  26957 1HG  ARG B1687      48.274 -37.775   5.955  1.00  1.580          H  
ATOM  26958 2HG  ARG B1687      47.145 -37.792   4.600  1.00  1.580          H  
ATOM  26959 1HD  ARG B1687      49.050 -38.155   3.137  1.00  1.580          H  
ATOM  26960 2HD  ARG B1687      50.135 -38.086   4.540  1.00  1.580          H  
ATOM  26961  HE  ARG B1687      48.171 -40.040   5.033  1.00  1.580          H  
ATOM  26962 1HH1 ARG B1687      50.918 -39.454   2.841  1.00  1.580          H  
ATOM  26963 2HH1 ARG B1687      51.252 -41.172   2.659  1.00  1.580          H  
ATOM  26964 1HH2 ARG B1687      48.642 -42.244   4.759  1.00  1.580          H  
ATOM  26965 2HH2 ARG B1687      49.968 -42.749   3.739  1.00  1.580          H  
ATOM  26966  N   ASP B1688      47.894 -35.386   7.698  1.00  1.360          N  
ATOM  26967  CA  ASP B1688      47.476 -36.033   8.956  1.00  1.560          C  
ATOM  26968  C   ASP B1688      48.082 -35.610  10.317  1.00  1.730          C  
ATOM  26969  O   ASP B1688      49.269 -35.836  10.559  1.00  2.180          O  
ATOM  26970  CB  ASP B1688      47.693 -37.562   8.829  1.00  2.100          C  
ATOM  26971  CG  ASP B1688      47.127 -38.392   9.997  1.00  2.100          C  
ATOM  26972  OD1 ASP B1688      46.713 -37.824  10.966  1.00  2.100          O  
ATOM  26973  OD2 ASP B1688      47.083 -39.612   9.886  1.00  2.100          O  
ATOM  26974  H   ASP B1688      48.769 -34.885   7.596  1.00  1.630          H  
ATOM  26975  HA  ASP B1688      46.402 -35.896   9.028  1.00  1.870          H  
ATOM  26976 1HB  ASP B1688      47.210 -37.934   7.938  1.00  2.520          H  
ATOM  26977 2HB  ASP B1688      48.759 -37.774   8.733  1.00  2.520          H  
ATOM  26978  N   PRO B1689      47.339 -34.854  11.150  1.00  1.870          N  
ATOM  26979  CA  PRO B1689      46.272 -33.895  10.904  1.00  2.180          C  
ATOM  26980  C   PRO B1689      46.854 -32.482  10.987  1.00  1.650          C  
ATOM  26981  O   PRO B1689      46.162 -31.486  10.815  1.00  1.840          O  
ATOM  26982  CB  PRO B1689      45.322 -34.205  12.064  1.00  3.270          C  
ATOM  26983  CG  PRO B1689      46.266 -34.539  13.228  1.00  3.270          C  
ATOM  26984  CD  PRO B1689      47.481 -35.211  12.582  1.00  3.270          C  
ATOM  26985  HA  PRO B1689      45.792 -34.058   9.931  1.00  2.620          H  
ATOM  26986 1HB  PRO B1689      44.674 -33.342  12.270  1.00  3.920          H  
ATOM  26987 2HB  PRO B1689      44.665 -35.050  11.796  1.00  3.920          H  
ATOM  26988 1HG  PRO B1689      46.521 -33.666  13.815  1.00  3.920          H  
ATOM  26989 2HG  PRO B1689      45.749 -35.224  13.918  1.00  3.920          H  
ATOM  26990 1HD  PRO B1689      48.419 -34.817  12.999  1.00  3.920          H  
ATOM  26991 2HD  PRO B1689      47.421 -36.306  12.695  1.00  3.920          H  
ATOM  26992  N   ARG B1690      48.123 -32.414  11.391  1.00  1.310          N  
ATOM  26993  CA  ARG B1690      48.788 -31.157  11.703  1.00  1.150          C  
ATOM  26994  C   ARG B1690      50.259 -31.269  11.391  1.00  1.060          C  
ATOM  26995  O   ARG B1690      51.088 -31.012  12.265  1.00  1.100          O  
ATOM  26996  CB  ARG B1690      48.723 -30.895  13.199  1.00  1.670          C  
ATOM  26997  CG  ARG B1690      47.375 -30.740  13.845  1.00  1.670          C  
ATOM  26998  CD  ARG B1690      47.570 -30.842  15.294  1.00  1.670          C  
ATOM  26999  NE  ARG B1690      46.341 -30.927  16.045  1.00  1.670          N  
ATOM  27000  CZ  ARG B1690      46.293 -31.334  17.328  1.00  1.670          C  
ATOM  27001  NH1 ARG B1690      47.410 -31.682  17.947  1.00  1.670          N  
ATOM  27002  NH2 ARG B1690      45.150 -31.387  17.966  1.00  1.670          N  
ATOM  27003  H   ARG B1690      48.655 -33.269  11.492  1.00  1.570          H  
ATOM  27004  HA  ARG B1690      48.343 -30.346  11.126  1.00  1.380          H  
ATOM  27005 1HB  ARG B1690      49.228 -31.713  13.707  1.00  2.010          H  
ATOM  27006 2HB  ARG B1690      49.277 -29.987  13.429  1.00  2.010          H  
ATOM  27007 1HG  ARG B1690      46.968 -29.762  13.608  1.00  2.010          H  
ATOM  27008 2HG  ARG B1690      46.684 -31.489  13.533  1.00  2.010          H  
ATOM  27009 1HD  ARG B1690      48.148 -31.741  15.491  1.00  2.010          H  
ATOM  27010 2HD  ARG B1690      48.123 -29.968  15.640  1.00  2.010          H  
ATOM  27011  HE  ARG B1690      45.473 -30.669  15.590  1.00  2.010          H  
ATOM  27012 1HH1 ARG B1690      48.293 -31.642  17.466  1.00  2.010          H  
ATOM  27013 2HH1 ARG B1690      47.389 -31.995  18.904  1.00  2.010          H  
ATOM  27014 1HH2 ARG B1690      44.277 -31.098  17.511  1.00  2.010          H  
ATOM  27015 2HH2 ARG B1690      45.118 -31.649  18.958  1.00  2.010          H  
ATOM  27016  N   ASP B1691      50.619 -31.654  10.190  1.00  1.030          N  
ATOM  27017  CA  ASP B1691      52.036 -31.785   9.930  1.00  1.040          C  
ATOM  27018  C   ASP B1691      52.575 -30.446   9.476  1.00  0.960          C  
ATOM  27019  O   ASP B1691      52.273 -29.970   8.377  1.00  0.970          O  
ATOM  27020  CB  ASP B1691      52.347 -32.932   8.972  1.00  1.450          C  
ATOM  27021  CG  ASP B1691      53.874 -33.138   8.769  1.00  1.450          C  
ATOM  27022  OD1 ASP B1691      54.629 -32.170   8.945  1.00  1.450          O  
ATOM  27023  OD2 ASP B1691      54.282 -34.234   8.467  1.00  1.450          O  
ATOM  27024  H   ASP B1691      49.926 -31.860   9.484  1.00  1.240          H  
ATOM  27025  HA  ASP B1691      52.536 -32.036  10.866  1.00  1.250          H  
ATOM  27026 1HB  ASP B1691      51.926 -33.857   9.375  1.00  1.740          H  
ATOM  27027 2HB  ASP B1691      51.865 -32.760   8.011  1.00  1.740          H  
ATOM  27028  N   MET B1692      53.302 -29.797  10.374  1.00  0.940          N  
ATOM  27029  CA  MET B1692      53.806 -28.461  10.143  1.00  0.930          C  
ATOM  27030  C   MET B1692      54.928 -28.458   9.122  1.00  0.970          C  
ATOM  27031  O   MET B1692      55.247 -27.412   8.562  1.00  1.000          O  
ATOM  27032  CB  MET B1692      54.227 -27.830  11.457  1.00  1.310          C  
ATOM  27033  CG  MET B1692      53.058 -27.605  12.435  1.00  1.310          C  
ATOM  27034  SD  MET B1692      51.752 -26.509  11.795  1.00  1.310          S  
ATOM  27035  CE  MET B1692      50.470 -27.653  11.212  1.00  1.310          C  
ATOM  27036  H   MET B1692      53.507 -30.265  11.250  1.00  1.130          H  
ATOM  27037  HA  MET B1692      53.006 -27.860   9.727  1.00  1.120          H  
ATOM  27038 1HB  MET B1692      54.960 -28.466  11.948  1.00  1.570          H  
ATOM  27039 2HB  MET B1692      54.699 -26.863  11.269  1.00  1.570          H  
ATOM  27040 1HG  MET B1692      52.604 -28.564  12.691  1.00  1.570          H  
ATOM  27041 2HG  MET B1692      53.454 -27.174  13.333  1.00  1.570          H  
ATOM  27042 1HE  MET B1692      49.640 -27.087  10.799  1.00  1.570          H  
ATOM  27043 2HE  MET B1692      50.860 -28.305  10.444  1.00  1.570          H  
ATOM  27044 3HE  MET B1692      50.122 -28.248  12.047  1.00  1.570          H  
ATOM  27045  N   ARG B1693      55.593 -29.601   8.928  1.00  1.010          N  
ATOM  27046  CA  ARG B1693      56.677 -29.644   7.964  1.00  1.070          C  
ATOM  27047  C   ARG B1693      56.024 -29.779   6.603  1.00  1.050          C  
ATOM  27048  O   ARG B1693      56.480 -29.185   5.618  1.00  1.110          O  
ATOM  27049  CB  ARG B1693      57.646 -30.771   8.262  1.00  1.470          C  
ATOM  27050  CG  ARG B1693      58.462 -30.540   9.531  1.00  1.470          C  
ATOM  27051  CD  ARG B1693      59.412 -31.643   9.810  1.00  1.470          C  
ATOM  27052  NE  ARG B1693      60.200 -31.377  11.015  1.00  1.470          N  
ATOM  27053  CZ  ARG B1693      59.831 -31.680  12.285  1.00  1.470          C  
ATOM  27054  NH1 ARG B1693      58.674 -32.267  12.531  1.00  1.470          N  
ATOM  27055  NH2 ARG B1693      60.642 -31.377  13.287  1.00  1.470          N  
ATOM  27056  H   ARG B1693      55.272 -30.472   9.368  1.00  1.210          H  
ATOM  27057  HA  ARG B1693      57.230 -28.703   7.998  1.00  1.280          H  
ATOM  27058 1HB  ARG B1693      57.096 -31.707   8.375  1.00  1.770          H  
ATOM  27059 2HB  ARG B1693      58.338 -30.890   7.431  1.00  1.770          H  
ATOM  27060 1HG  ARG B1693      59.035 -29.618   9.423  1.00  1.770          H  
ATOM  27061 2HG  ARG B1693      57.784 -30.439  10.377  1.00  1.770          H  
ATOM  27062 1HD  ARG B1693      58.875 -32.581   9.935  1.00  1.770          H  
ATOM  27063 2HD  ARG B1693      60.103 -31.736   8.972  1.00  1.770          H  
ATOM  27064  HE  ARG B1693      61.097 -30.924  10.886  1.00  1.770          H  
ATOM  27065 1HH1 ARG B1693      58.049 -32.501  11.773  1.00  1.770          H  
ATOM  27066 2HH1 ARG B1693      58.410 -32.487  13.481  1.00  1.770          H  
ATOM  27067 1HH2 ARG B1693      61.528 -30.926  13.102  1.00  1.770          H  
ATOM  27068 2HH2 ARG B1693      60.379 -31.595  14.237  1.00  1.770          H  
ATOM  27069  N   GLU B1694      54.933 -30.555   6.562  1.00  1.020          N  
ATOM  27070  CA  GLU B1694      54.163 -30.708   5.336  1.00  1.020          C  
ATOM  27071  C   GLU B1694      53.653 -29.334   4.939  1.00  0.940          C  
ATOM  27072  O   GLU B1694      53.840 -28.922   3.804  1.00  0.960          O  
ATOM  27073  CB  GLU B1694      53.006 -31.687   5.503  1.00  1.430          C  
ATOM  27074  CG  GLU B1694      52.174 -31.942   4.250  1.00  1.430          C  
ATOM  27075  CD  GLU B1694      51.125 -32.981   4.493  1.00  1.430          C  
ATOM  27076  OE1 GLU B1694      51.124 -33.532   5.562  1.00  1.430          O  
ATOM  27077  OE2 GLU B1694      50.305 -33.211   3.644  1.00  1.430          O  
ATOM  27078  H   GLU B1694      54.676 -31.065   7.418  1.00  1.220          H  
ATOM  27079  HA  GLU B1694      54.818 -31.078   4.548  1.00  1.220          H  
ATOM  27080 1HB  GLU B1694      53.388 -32.640   5.864  1.00  1.710          H  
ATOM  27081 2HB  GLU B1694      52.330 -31.299   6.249  1.00  1.710          H  
ATOM  27082 1HG  GLU B1694      51.678 -31.014   3.963  1.00  1.710          H  
ATOM  27083 2HG  GLU B1694      52.824 -32.249   3.432  1.00  1.710          H  
ATOM  27084  N   LEU B1695      53.120 -28.568   5.902  1.00  0.880          N  
ATOM  27085  CA  LEU B1695      52.632 -27.215   5.646  1.00  0.840          C  
ATOM  27086  C   LEU B1695      53.697 -26.330   5.014  1.00  0.850          C  
ATOM  27087  O   LEU B1695      53.430 -25.646   4.019  1.00  0.880          O  
ATOM  27088  CB  LEU B1695      52.135 -26.612   6.971  1.00  1.190          C  
ATOM  27089  CG  LEU B1695      51.673 -25.131   7.026  1.00  1.190          C  
ATOM  27090  CD1 LEU B1695      50.573 -24.833   6.053  1.00  1.190          C  
ATOM  27091  CD2 LEU B1695      51.154 -24.909   8.450  1.00  1.190          C  
ATOM  27092  H   LEU B1695      52.969 -28.979   6.828  1.00  1.060          H  
ATOM  27093  HA  LEU B1695      51.794 -27.292   4.956  1.00  1.010          H  
ATOM  27094 1HB  LEU B1695      51.352 -27.236   7.368  1.00  1.430          H  
ATOM  27095 2HB  LEU B1695      52.962 -26.673   7.662  1.00  1.430          H  
ATOM  27096  HG  LEU B1695      52.514 -24.468   6.811  1.00  1.430          H  
ATOM  27097 1HD1 LEU B1695      50.272 -23.811   6.146  1.00  1.430          H  
ATOM  27098 2HD1 LEU B1695      50.922 -25.006   5.036  1.00  1.430          H  
ATOM  27099 3HD1 LEU B1695      49.745 -25.446   6.262  1.00  1.430          H  
ATOM  27100 1HD2 LEU B1695      50.816 -23.904   8.582  1.00  1.430          H  
ATOM  27101 2HD2 LEU B1695      50.322 -25.586   8.646  1.00  1.430          H  
ATOM  27102 3HD2 LEU B1695      51.959 -25.117   9.147  1.00  1.430          H  
ATOM  27103  N   VAL B1696      54.915 -26.359   5.546  1.00  0.890          N  
ATOM  27104  CA  VAL B1696      55.959 -25.546   4.952  1.00  0.980          C  
ATOM  27105  C   VAL B1696      56.217 -25.949   3.504  1.00  0.980          C  
ATOM  27106  O   VAL B1696      56.268 -25.102   2.596  1.00  0.990          O  
ATOM  27107  CB  VAL B1696      57.266 -25.723   5.748  1.00  1.340          C  
ATOM  27108  CG1 VAL B1696      58.416 -25.066   5.038  1.00  1.340          C  
ATOM  27109  CG2 VAL B1696      57.106 -25.138   7.095  1.00  1.340          C  
ATOM  27110  H   VAL B1696      55.084 -26.900   6.401  1.00  1.070          H  
ATOM  27111  HA  VAL B1696      55.644 -24.513   4.981  1.00  1.180          H  
ATOM  27112  HB  VAL B1696      57.490 -26.785   5.840  1.00  1.600          H  
ATOM  27113 1HG1 VAL B1696      59.326 -25.203   5.620  1.00  1.600          H  
ATOM  27114 2HG1 VAL B1696      58.556 -25.493   4.057  1.00  1.600          H  
ATOM  27115 3HG1 VAL B1696      58.225 -24.039   4.931  1.00  1.600          H  
ATOM  27116 1HG2 VAL B1696      58.010 -25.275   7.644  1.00  1.600          H  
ATOM  27117 2HG2 VAL B1696      56.900 -24.121   7.008  1.00  1.600          H  
ATOM  27118 3HG2 VAL B1696      56.307 -25.599   7.612  1.00  1.600          H  
ATOM  27119  N   ARG B1697      56.371 -27.253   3.281  1.00  1.010          N  
ATOM  27120  CA  ARG B1697      56.644 -27.738   1.946  1.00  1.080          C  
ATOM  27121  C   ARG B1697      55.491 -27.509   0.965  1.00  1.040          C  
ATOM  27122  O   ARG B1697      55.754 -27.199  -0.197  1.00  1.080          O  
ATOM  27123  CB  ARG B1697      57.048 -29.196   1.979  1.00  1.480          C  
ATOM  27124  CG  ARG B1697      58.386 -29.536   2.746  1.00  1.480          C  
ATOM  27125  CD  ARG B1697      59.667 -29.076   2.007  1.00  1.480          C  
ATOM  27126  NE  ARG B1697      60.138 -27.684   2.339  1.00  1.480          N  
ATOM  27127  CZ  ARG B1697      60.822 -27.311   3.465  1.00  1.480          C  
ATOM  27128  NH1 ARG B1697      61.138 -28.204   4.396  1.00  1.480          N  
ATOM  27129  NH2 ARG B1697      61.176 -26.022   3.611  1.00  1.480          N  
ATOM  27130  H   ARG B1697      56.308 -27.909   4.068  1.00  1.210          H  
ATOM  27131  HA  ARG B1697      57.499 -27.180   1.568  1.00  1.300          H  
ATOM  27132 1HB  ARG B1697      56.248 -29.768   2.455  1.00  1.780          H  
ATOM  27133 2HB  ARG B1697      57.144 -29.556   0.966  1.00  1.780          H  
ATOM  27134 1HG  ARG B1697      58.361 -29.042   3.717  1.00  1.780          H  
ATOM  27135 2HG  ARG B1697      58.446 -30.613   2.894  1.00  1.780          H  
ATOM  27136 1HD  ARG B1697      60.473 -29.770   2.232  1.00  1.780          H  
ATOM  27137 2HD  ARG B1697      59.471 -29.108   0.934  1.00  1.780          H  
ATOM  27138  HE  ARG B1697      59.951 -26.928   1.658  1.00  1.780          H  
ATOM  27139 1HH1 ARG B1697      60.870 -29.169   4.285  1.00  1.780          H  
ATOM  27140 2HH1 ARG B1697      61.649 -27.918   5.220  1.00  1.780          H  
ATOM  27141 1HH2 ARG B1697      60.902 -25.314   2.903  1.00  1.780          H  
ATOM  27142 2HH2 ARG B1697      61.671 -25.666   4.432  1.00  1.780          H  
ATOM  27143  N   THR B1698      54.226 -27.649   1.396  1.00  0.970          N  
ATOM  27144  CA  THR B1698      53.102 -27.431   0.490  1.00  0.980          C  
ATOM  27145  C   THR B1698      53.051 -25.979   0.050  1.00  0.930          C  
ATOM  27146  O   THR B1698      52.776 -25.693  -1.119  1.00  0.970          O  
ATOM  27147  CB  THR B1698      51.739 -27.840   1.107  1.00  1.370          C  
ATOM  27148  OG1 THR B1698      51.548 -27.163   2.354  1.00  1.370          O  
ATOM  27149  CG2 THR B1698      51.631 -29.346   1.318  1.00  1.370          C  
ATOM  27150  H   THR B1698      54.045 -27.943   2.354  1.00  1.160          H  
ATOM  27151  HA  THR B1698      53.255 -28.044  -0.395  1.00  1.180          H  
ATOM  27152  HB  THR B1698      50.951 -27.533   0.429  1.00  1.640          H  
ATOM  27153  HG1 THR B1698      51.508 -26.216   2.222  1.00  1.640          H  
ATOM  27154 1HG2 THR B1698      50.651 -29.585   1.742  1.00  1.640          H  
ATOM  27155 2HG2 THR B1698      51.747 -29.855   0.363  1.00  1.640          H  
ATOM  27156 3HG2 THR B1698      52.401 -29.679   1.992  1.00  1.640          H  
ATOM  27157  N   VAL B1699      53.422 -25.045   0.931  1.00  0.890          N  
ATOM  27158  CA  VAL B1699      53.417 -23.652   0.505  1.00  0.900          C  
ATOM  27159  C   VAL B1699      54.383 -23.436  -0.646  1.00  0.940          C  
ATOM  27160  O   VAL B1699      54.010 -22.863  -1.686  1.00  0.960          O  
ATOM  27161  CB  VAL B1699      53.761 -22.692   1.673  1.00  1.260          C  
ATOM  27162  CG1 VAL B1699      53.988 -21.239   1.148  1.00  1.260          C  
ATOM  27163  CG2 VAL B1699      52.595 -22.680   2.692  1.00  1.260          C  
ATOM  27164  H   VAL B1699      53.614 -25.321   1.903  1.00  1.070          H  
ATOM  27165  HA  VAL B1699      52.447 -23.406   0.171  1.00  1.080          H  
ATOM  27166  HB  VAL B1699      54.680 -23.033   2.158  1.00  1.510          H  
ATOM  27167 1HG1 VAL B1699      54.236 -20.593   1.986  1.00  1.510          H  
ATOM  27168 2HG1 VAL B1699      54.814 -21.209   0.436  1.00  1.510          H  
ATOM  27169 3HG1 VAL B1699      53.084 -20.864   0.659  1.00  1.510          H  
ATOM  27170 1HG2 VAL B1699      52.845 -22.016   3.510  1.00  1.510          H  
ATOM  27171 2HG2 VAL B1699      51.693 -22.337   2.217  1.00  1.510          H  
ATOM  27172 3HG2 VAL B1699      52.431 -23.676   3.076  1.00  1.510          H  
ATOM  27173  N   GLU B1700      55.602 -23.937  -0.471  1.00  0.990          N  
ATOM  27174  CA  GLU B1700      56.675 -23.828  -1.451  1.00  1.080          C  
ATOM  27175  C   GLU B1700      56.418 -24.574  -2.761  1.00  1.130          C  
ATOM  27176  O   GLU B1700      56.733 -24.074  -3.844  1.00  1.240          O  
ATOM  27177  CB  GLU B1700      57.937 -24.378  -0.815  1.00  1.480          C  
ATOM  27178  CG  GLU B1700      58.468 -23.520   0.277  1.00  1.480          C  
ATOM  27179  CD  GLU B1700      59.504 -24.170   1.033  1.00  1.480          C  
ATOM  27180  OE1 GLU B1700      59.822 -25.289   0.680  1.00  1.480          O  
ATOM  27181  OE2 GLU B1700      59.979 -23.607   2.004  1.00  1.480          O  
ATOM  27182  H   GLU B1700      55.801 -24.407   0.422  1.00  1.190          H  
ATOM  27183  HA  GLU B1700      56.817 -22.772  -1.676  1.00  1.300          H  
ATOM  27184 1HB  GLU B1700      57.730 -25.366  -0.400  1.00  1.770          H  
ATOM  27185 2HB  GLU B1700      58.712 -24.490  -1.571  1.00  1.770          H  
ATOM  27186 1HG  GLU B1700      58.908 -22.683  -0.217  1.00  1.770          H  
ATOM  27187 2HG  GLU B1700      57.669 -23.174   0.933  1.00  1.770          H  
ATOM  27188  N   ARG B1701      55.836 -25.764  -2.651  1.00  1.090          N  
ATOM  27189  CA  ARG B1701      55.572 -26.632  -3.784  1.00  1.150          C  
ATOM  27190  C   ARG B1701      54.348 -26.266  -4.605  1.00  1.130          C  
ATOM  27191  O   ARG B1701      54.339 -26.487  -5.818  1.00  1.200          O  
ATOM  27192  CB  ARG B1701      55.426 -28.059  -3.294  1.00  1.590          C  
ATOM  27193  CG  ARG B1701      56.723 -28.687  -2.803  1.00  1.590          C  
ATOM  27194  CD  ARG B1701      56.492 -30.002  -2.178  1.00  1.590          C  
ATOM  27195  NE  ARG B1701      57.740 -30.609  -1.724  1.00  1.590          N  
ATOM  27196  CZ  ARG B1701      57.835 -31.711  -0.946  1.00  1.590          C  
ATOM  27197  NH1 ARG B1701      56.748 -32.325  -0.523  1.00  1.590          N  
ATOM  27198  NH2 ARG B1701      59.028 -32.173  -0.608  1.00  1.590          N  
ATOM  27199  H   ARG B1701      55.627 -26.116  -1.714  1.00  1.310          H  
ATOM  27200  HA  ARG B1701      56.440 -26.587  -4.439  1.00  1.380          H  
ATOM  27201 1HB  ARG B1701      54.713 -28.083  -2.473  1.00  1.900          H  
ATOM  27202 2HB  ARG B1701      55.025 -28.680  -4.094  1.00  1.900          H  
ATOM  27203 1HG  ARG B1701      57.393 -28.827  -3.649  1.00  1.900          H  
ATOM  27204 2HG  ARG B1701      57.199 -28.034  -2.073  1.00  1.900          H  
ATOM  27205 1HD  ARG B1701      55.839 -29.865  -1.315  1.00  1.900          H  
ATOM  27206 2HD  ARG B1701      56.019 -30.672  -2.897  1.00  1.900          H  
ATOM  27207  HE  ARG B1701      58.605 -30.174  -2.027  1.00  1.900          H  
ATOM  27208 1HH1 ARG B1701      55.835 -31.976  -0.775  1.00  1.900          H  
ATOM  27209 2HH1 ARG B1701      56.825 -33.149   0.059  1.00  1.900          H  
ATOM  27210 1HH2 ARG B1701      59.863 -31.705  -0.935  1.00  1.900          H  
ATOM  27211 2HH2 ARG B1701      59.110 -32.997  -0.029  1.00  1.900          H  
ATOM  27212  N   ARG B1702      53.297 -25.737  -3.973  1.00  1.050          N  
ATOM  27213  CA  ARG B1702      52.092 -25.456  -4.730  1.00  1.030          C  
ATOM  27214  C   ARG B1702      51.815 -23.969  -4.968  1.00  1.000          C  
ATOM  27215  O   ARG B1702      50.969 -23.640  -5.803  1.00  1.030          O  
ATOM  27216  CB  ARG B1702      50.913 -26.148  -4.065  1.00  1.450          C  
ATOM  27217  CG  ARG B1702      51.138 -27.681  -3.869  1.00  1.450          C  
ATOM  27218  CD  ARG B1702      51.370 -28.418  -5.143  1.00  1.450          C  
ATOM  27219  NE  ARG B1702      51.705 -29.808  -4.914  1.00  1.450          N  
ATOM  27220  CZ  ARG B1702      52.304 -30.597  -5.830  1.00  1.450          C  
ATOM  27221  NH1 ARG B1702      52.635 -30.111  -7.016  1.00  1.450          N  
ATOM  27222  NH2 ARG B1702      52.577 -31.852  -5.548  1.00  1.450          N  
ATOM  27223  H   ARG B1702      53.305 -25.607  -2.959  1.00  1.260          H  
ATOM  27224  HA  ARG B1702      52.207 -25.879  -5.720  1.00  1.240          H  
ATOM  27225 1HB  ARG B1702      50.739 -25.707  -3.084  1.00  1.740          H  
ATOM  27226 2HB  ARG B1702      50.016 -26.004  -4.663  1.00  1.740          H  
ATOM  27227 1HG  ARG B1702      51.990 -27.847  -3.208  1.00  1.740          H  
ATOM  27228 2HG  ARG B1702      50.254 -28.112  -3.428  1.00  1.740          H  
ATOM  27229 1HD  ARG B1702      50.468 -28.377  -5.757  1.00  1.740          H  
ATOM  27230 2HD  ARG B1702      52.190 -27.991  -5.677  1.00  1.740          H  
ATOM  27231  HE  ARG B1702      51.470 -30.214  -4.013  1.00  1.740          H  
ATOM  27232 1HH1 ARG B1702      52.454 -29.139  -7.245  1.00  1.740          H  
ATOM  27233 2HH1 ARG B1702      53.091 -30.706  -7.693  1.00  1.740          H  
ATOM  27234 1HH2 ARG B1702      52.346 -32.251  -4.616  1.00  1.740          H  
ATOM  27235 2HH2 ARG B1702      53.019 -32.439  -6.241  1.00  1.740          H  
ATOM  27236  N   GLY B1703      52.525 -23.055  -4.295  1.00  0.980          N  
ATOM  27237  CA  GLY B1703      52.251 -21.641  -4.516  1.00  0.960          C  
ATOM  27238  C   GLY B1703      51.077 -21.153  -3.694  1.00  0.920          C  
ATOM  27239  O   GLY B1703      50.282 -20.335  -4.152  1.00  0.930          O  
ATOM  27240  H   GLY B1703      53.224 -23.310  -3.595  1.00  1.180          H  
ATOM  27241 1HA  GLY B1703      53.140 -21.064  -4.255  1.00  1.150          H  
ATOM  27242 2HA  GLY B1703      52.058 -21.468  -5.573  1.00  1.150          H  
ATOM  27243  N   ILE B1704      50.979 -21.660  -2.477  1.00  0.890          N  
ATOM  27244  CA  ILE B1704      49.873 -21.311  -1.593  1.00  0.850          C  
ATOM  27245  C   ILE B1704      49.900 -19.825  -1.358  1.00  0.830          C  
ATOM  27246  O   ILE B1704      50.968 -19.272  -1.106  1.00  0.850          O  
ATOM  27247  CB  ILE B1704      49.980 -22.036  -0.245  1.00  1.210          C  
ATOM  27248  CG1 ILE B1704      49.941 -23.606  -0.427  1.00  1.210          C  
ATOM  27249  CG2 ILE B1704      48.915 -21.577   0.742  1.00  1.210          C  
ATOM  27250  CD1 ILE B1704      48.741 -24.197  -1.031  1.00  1.210          C  
ATOM  27251  H   ILE B1704      51.737 -22.272  -2.181  1.00  1.070          H  
ATOM  27252  HA  ILE B1704      48.935 -21.560  -2.050  1.00  1.020          H  
ATOM  27253  HB  ILE B1704      50.928 -21.783   0.170  1.00  1.450          H  
ATOM  27254 1HG1 ILE B1704      50.758 -23.908  -1.075  1.00  1.450          H  
ATOM  27255 2HG1 ILE B1704      50.080 -24.057   0.554  1.00  1.450          H  
ATOM  27256 1HG2 ILE B1704      49.078 -22.071   1.681  1.00  1.450          H  
ATOM  27257 2HG2 ILE B1704      48.977 -20.520   0.901  1.00  1.450          H  
ATOM  27258 3HG2 ILE B1704      47.917 -21.810   0.373  1.00  1.450          H  
ATOM  27259 1HD1 ILE B1704      48.907 -25.256  -1.071  1.00  1.450          H  
ATOM  27260 2HD1 ILE B1704      47.849 -23.992  -0.453  1.00  1.450          H  
ATOM  27261 3HD1 ILE B1704      48.619 -23.824  -2.019  1.00  1.450          H  
ATOM  27262  N   THR B1705      48.731 -19.179  -1.476  1.00  0.810          N  
ATOM  27263  CA  THR B1705      48.619 -17.751  -1.254  1.00  0.810          C  
ATOM  27264  C   THR B1705      47.727 -17.450  -0.040  1.00  0.760          C  
ATOM  27265  O   THR B1705      47.870 -16.394   0.605  1.00  0.770          O  
ATOM  27266  CB  THR B1705      48.024 -17.033  -2.484  1.00  1.130          C  
ATOM  27267  OG1 THR B1705      46.703 -17.534  -2.751  1.00  1.130          O  
ATOM  27268  CG2 THR B1705      48.878 -17.260  -3.693  1.00  1.130          C  
ATOM  27269  H   THR B1705      47.890 -19.702  -1.701  1.00  0.970          H  
ATOM  27270  HA  THR B1705      49.612 -17.357  -1.084  1.00  0.970          H  
ATOM  27271  HB  THR B1705      47.964 -15.968  -2.278  1.00  1.360          H  
ATOM  27272  HG1 THR B1705      46.184 -16.837  -3.248  1.00  1.360          H  
ATOM  27273 1HG2 THR B1705      48.445 -16.741  -4.547  1.00  1.360          H  
ATOM  27274 2HG2 THR B1705      49.885 -16.882  -3.502  1.00  1.360          H  
ATOM  27275 3HG2 THR B1705      48.925 -18.317  -3.906  1.00  1.360          H  
ATOM  27276  N   ILE B1706      46.834 -18.392   0.302  1.00  0.720          N  
ATOM  27277  CA  ILE B1706      45.869 -18.203   1.378  1.00  0.680          C  
ATOM  27278  C   ILE B1706      45.854 -19.289   2.470  1.00  0.640          C  
ATOM  27279  O   ILE B1706      45.730 -20.488   2.186  1.00  0.660          O  
ATOM  27280  CB  ILE B1706      44.455 -18.148   0.784  1.00  0.970          C  
ATOM  27281  CG1 ILE B1706      44.304 -16.984  -0.242  1.00  0.970          C  
ATOM  27282  CG2 ILE B1706      43.363 -18.083   1.948  1.00  0.970          C  
ATOM  27283  CD1 ILE B1706      43.018 -17.009  -1.023  1.00  0.970          C  
ATOM  27284  H   ILE B1706      46.740 -19.219  -0.287  1.00  0.860          H  
ATOM  27285  HA  ILE B1706      46.083 -17.253   1.852  1.00  0.820          H  
ATOM  27286  HB  ILE B1706      44.364 -19.012   0.198  1.00  1.160          H  
ATOM  27287 1HG1 ILE B1706      44.358 -16.069   0.243  1.00  1.160          H  
ATOM  27288 2HG1 ILE B1706      45.103 -17.039  -0.952  1.00  1.160          H  
ATOM  27289 1HG2 ILE B1706      42.362 -18.082   1.537  1.00  1.160          H  
ATOM  27290 2HG2 ILE B1706      43.445 -18.943   2.606  1.00  1.160          H  
ATOM  27291 3HG2 ILE B1706      43.511 -17.179   2.536  1.00  1.160          H  
ATOM  27292 1HD1 ILE B1706      43.004 -16.173  -1.719  1.00  1.160          H  
ATOM  27293 2HD1 ILE B1706      42.948 -17.938  -1.576  1.00  1.160          H  
ATOM  27294 3HD1 ILE B1706      42.178 -16.924  -0.361  1.00  1.160          H  
ATOM  27295  N   TRP B1707      45.940 -18.852   3.727  1.00  0.610          N  
ATOM  27296  CA  TRP B1707      45.821 -19.762   4.875  1.00  0.610          C  
ATOM  27297  C   TRP B1707      44.460 -19.649   5.568  1.00  0.640          C  
ATOM  27298  O   TRP B1707      43.898 -18.557   5.694  1.00  0.800          O  
ATOM  27299  CB  TRP B1707      46.904 -19.545   5.923  1.00  0.850          C  
ATOM  27300  CG  TRP B1707      48.257 -20.030   5.557  1.00  0.850          C  
ATOM  27301  CD1 TRP B1707      48.808 -20.191   4.344  1.00  0.850          C  
ATOM  27302  CD2 TRP B1707      49.229 -20.479   6.479  1.00  0.850          C  
ATOM  27303  NE1 TRP B1707      50.065 -20.697   4.472  1.00  0.850          N  
ATOM  27304  CE2 TRP B1707      50.334 -20.867   5.750  1.00  0.850          C  
ATOM  27305  CE3 TRP B1707      49.251 -20.593   7.836  1.00  0.850          C  
ATOM  27306  CZ2 TRP B1707      51.443 -21.335   6.336  1.00  0.850          C  
ATOM  27307  CZ3 TRP B1707      50.376 -21.075   8.437  1.00  0.850          C  
ATOM  27308  CH2 TRP B1707      51.442 -21.428   7.700  1.00  0.850          C  
ATOM  27309  H   TRP B1707      46.076 -17.843   3.861  1.00  0.730          H  
ATOM  27310  HA  TRP B1707      45.916 -20.781   4.515  1.00  0.730          H  
ATOM  27311 1HB  TRP B1707      46.983 -18.487   6.129  1.00  1.020          H  
ATOM  27312 2HB  TRP B1707      46.601 -20.029   6.849  1.00  1.020          H  
ATOM  27313  HD1 TRP B1707      48.337 -19.966   3.401  1.00  1.020          H  
ATOM  27314  HE1 TRP B1707      50.709 -20.932   3.727  1.00  1.020          H  
ATOM  27315  HE3 TRP B1707      48.386 -20.308   8.417  1.00  1.020          H  
ATOM  27316  HZ2 TRP B1707      52.305 -21.637   5.755  1.00  1.020          H  
ATOM  27317  HZ3 TRP B1707      50.390 -21.165   9.519  1.00  1.020          H  
ATOM  27318  HH2 TRP B1707      52.308 -21.802   8.193  1.00  1.020          H  
ATOM  27319  N   ASN B1708      43.975 -20.777   6.089  1.00  0.650          N  
ATOM  27320  CA  ASN B1708      42.727 -20.842   6.865  1.00  0.670          C  
ATOM  27321  C   ASN B1708      42.890 -21.724   8.104  1.00  0.670          C  
ATOM  27322  O   ASN B1708      42.800 -22.963   8.044  1.00  0.690          O  
ATOM  27323  CB  ASN B1708      41.599 -21.359   6.000  1.00  0.930          C  
ATOM  27324  CG  ASN B1708      40.288 -21.394   6.715  1.00  0.930          C  
ATOM  27325  OD1 ASN B1708      40.167 -20.905   7.834  1.00  0.930          O  
ATOM  27326  ND2 ASN B1708      39.312 -21.965   6.082  1.00  0.930          N  
ATOM  27327  H   ASN B1708      44.482 -21.635   5.916  1.00  0.780          H  
ATOM  27328  HA  ASN B1708      42.474 -19.839   7.216  1.00  0.800          H  
ATOM  27329 1HB  ASN B1708      41.501 -20.736   5.109  1.00  1.120          H  
ATOM  27330 2HB  ASN B1708      41.842 -22.370   5.663  1.00  1.120          H  
ATOM  27331 1HD2 ASN B1708      38.404 -22.050   6.493  1.00  1.120          H  
ATOM  27332 2HD2 ASN B1708      39.517 -22.352   5.167  1.00  1.120          H  
ATOM  27333  N   THR B1709      43.186 -21.087   9.234  1.00  0.680          N  
ATOM  27334  CA  THR B1709      43.517 -21.880  10.409  1.00  0.710          C  
ATOM  27335  C   THR B1709      43.079 -21.278  11.732  1.00  0.630          C  
ATOM  27336  O   THR B1709      42.297 -20.322  11.781  1.00  0.600          O  
ATOM  27337  CB  THR B1709      45.027 -22.206  10.431  1.00  0.980          C  
ATOM  27338  OG1 THR B1709      45.278 -23.161  11.463  1.00  0.980          O  
ATOM  27339  CG2 THR B1709      45.911 -20.962  10.653  1.00  0.980          C  
ATOM  27340  H   THR B1709      43.165 -20.060   9.259  1.00  0.820          H  
ATOM  27341  HA  THR B1709      42.992 -22.831  10.322  1.00  0.850          H  
ATOM  27342  HB  THR B1709      45.289 -22.649   9.479  1.00  1.180          H  
ATOM  27343  HG1 THR B1709      46.155 -23.549  11.332  1.00  1.180          H  
ATOM  27344 1HG2 THR B1709      46.960 -21.262  10.645  1.00  1.180          H  
ATOM  27345 2HG2 THR B1709      45.736 -20.242   9.852  1.00  1.180          H  
ATOM  27346 3HG2 THR B1709      45.682 -20.496  11.608  1.00  1.180          H  
ATOM  27347  N   VAL B1710      43.589 -21.892  12.787  1.00  0.710          N  
ATOM  27348  CA  VAL B1710      43.313 -21.561  14.162  1.00  0.670          C  
ATOM  27349  C   VAL B1710      44.648 -21.087  14.737  1.00  0.690          C  
ATOM  27350  O   VAL B1710      45.662 -21.743  14.478  1.00  0.770          O  
ATOM  27351  CB  VAL B1710      42.751 -22.788  14.905  1.00  0.950          C  
ATOM  27352  CG1 VAL B1710      42.423 -22.476  16.367  1.00  0.950          C  
ATOM  27353  CG2 VAL B1710      41.541 -23.248  14.204  1.00  0.950          C  
ATOM  27354  H   VAL B1710      44.229 -22.659  12.589  1.00  0.850          H  
ATOM  27355  HA  VAL B1710      42.570 -20.788  14.169  1.00  0.800          H  
ATOM  27356  HB  VAL B1710      43.497 -23.584  14.904  1.00  1.140          H  
ATOM  27357 1HG1 VAL B1710      42.027 -23.363  16.831  1.00  1.140          H  
ATOM  27358 2HG1 VAL B1710      43.311 -22.161  16.899  1.00  1.140          H  
ATOM  27359 3HG1 VAL B1710      41.668 -21.701  16.407  1.00  1.140          H  
ATOM  27360 1HG2 VAL B1710      41.143 -24.117  14.704  1.00  1.140          H  
ATOM  27361 2HG2 VAL B1710      40.804 -22.456  14.210  1.00  1.140          H  
ATOM  27362 3HG2 VAL B1710      41.785 -23.505  13.183  1.00  1.140          H  
ATOM  27363  N   PRO B1711      44.694 -19.976  15.496  1.00  0.660          N  
ATOM  27364  CA  PRO B1711      45.887 -19.379  16.073  1.00  0.720          C  
ATOM  27365  C   PRO B1711      46.880 -20.348  16.719  1.00  0.780          C  
ATOM  27366  O   PRO B1711      48.087 -20.134  16.615  1.00  0.830          O  
ATOM  27367  CB  PRO B1711      45.245 -18.454  17.116  1.00  1.080          C  
ATOM  27368  CG  PRO B1711      43.942 -18.063  16.492  1.00  1.080          C  
ATOM  27369  CD  PRO B1711      43.450 -19.237  15.813  1.00  1.080          C  
ATOM  27370  HA  PRO B1711      46.381 -18.788  15.292  1.00  0.860          H  
ATOM  27371 1HB  PRO B1711      45.106 -18.995  18.071  1.00  1.300          H  
ATOM  27372 2HB  PRO B1711      45.878 -17.602  17.340  1.00  1.300          H  
ATOM  27373 1HG  PRO B1711      43.239 -17.692  17.260  1.00  1.300          H  
ATOM  27374 2HG  PRO B1711      44.107 -17.249  15.781  1.00  1.300          H  
ATOM  27375 1HD  PRO B1711      42.789 -19.780  16.479  1.00  1.300          H  
ATOM  27376 2HD  PRO B1711      42.943 -18.875  14.910  1.00  1.300          H  
ATOM  27377  N   ALA B1712      46.414 -21.393  17.399  1.00  0.790          N  
ATOM  27378  CA  ALA B1712      47.367 -22.339  17.983  1.00  0.840          C  
ATOM  27379  C   ALA B1712      48.263 -23.000  16.928  1.00  0.840          C  
ATOM  27380  O   ALA B1712      49.432 -23.312  17.176  1.00  0.870          O  
ATOM  27381  CB  ALA B1712      46.656 -23.374  18.768  1.00  1.160          C  
ATOM  27382  H   ALA B1712      45.429 -21.564  17.516  1.00  0.950          H  
ATOM  27383  HA  ALA B1712      48.008 -21.773  18.668  1.00  1.010          H  
ATOM  27384 1HB  ALA B1712      47.408 -23.973  19.193  1.00  1.390          H  
ATOM  27385 2HB  ALA B1712      46.049 -22.923  19.537  1.00  1.390          H  
ATOM  27386 3HB  ALA B1712      46.053 -23.947  18.126  1.00  1.390          H  
ATOM  27387  N   ILE B1713      47.667 -23.324  15.767  1.00  0.820          N  
ATOM  27388  CA  ILE B1713      48.356 -23.975  14.663  1.00  0.820          C  
ATOM  27389  C   ILE B1713      49.241 -22.957  14.010  1.00  0.840          C  
ATOM  27390  O   ILE B1713      50.353 -23.260  13.580  1.00  0.860          O  
ATOM  27391  CB  ILE B1713      47.396 -24.583  13.634  1.00  1.150          C  
ATOM  27392  CG1 ILE B1713      46.495 -25.712  14.261  1.00  1.150          C  
ATOM  27393  CG2 ILE B1713      48.205 -25.114  12.449  1.00  1.150          C  
ATOM  27394  CD1 ILE B1713      47.226 -26.930  14.800  1.00  1.150          C  
ATOM  27395  H   ILE B1713      46.708 -23.026  15.591  1.00  0.980          H  
ATOM  27396  HA  ILE B1713      49.002 -24.756  15.061  1.00  0.980          H  
ATOM  27397  HB  ILE B1713      46.719 -23.816  13.303  1.00  1.380          H  
ATOM  27398 1HG1 ILE B1713      45.941 -25.264  15.090  1.00  1.380          H  
ATOM  27399 2HG1 ILE B1713      45.776 -26.045  13.507  1.00  1.380          H  
ATOM  27400 1HG2 ILE B1713      47.537 -25.534  11.734  1.00  1.380          H  
ATOM  27401 2HG2 ILE B1713      48.782 -24.326  11.973  1.00  1.380          H  
ATOM  27402 3HG2 ILE B1713      48.884 -25.875  12.799  1.00  1.380          H  
ATOM  27403 1HD1 ILE B1713      46.505 -27.626  15.228  1.00  1.380          H  
ATOM  27404 2HD1 ILE B1713      47.770 -27.433  14.006  1.00  1.380          H  
ATOM  27405 3HD1 ILE B1713      47.910 -26.627  15.552  1.00  1.380          H  
ATOM  27406  N   MET B1714      48.701 -21.749  13.857  1.00  0.840          N  
ATOM  27407  CA  MET B1714      49.460 -20.690  13.229  1.00  0.860          C  
ATOM  27408  C   MET B1714      50.758 -20.502  14.010  1.00  0.880          C  
ATOM  27409  O   MET B1714      51.825 -20.348  13.415  1.00  0.900          O  
ATOM  27410  CB  MET B1714      48.671 -19.398  13.251  1.00  1.200          C  
ATOM  27411  CG  MET B1714      49.209 -18.338  12.375  1.00  1.200          C  
ATOM  27412  SD  MET B1714      49.014 -18.745  10.680  1.00  1.200          S  
ATOM  27413  CE  MET B1714      50.151 -17.706   9.806  1.00  1.200          C  
ATOM  27414  H   MET B1714      47.743 -21.600  14.184  1.00  1.010          H  
ATOM  27415  HA  MET B1714      49.701 -20.975  12.208  1.00  1.030          H  
ATOM  27416 1HB  MET B1714      47.639 -19.597  12.976  1.00  1.440          H  
ATOM  27417 2HB  MET B1714      48.665 -19.010  14.265  1.00  1.440          H  
ATOM  27418 1HG  MET B1714      48.671 -17.453  12.584  1.00  1.440          H  
ATOM  27419 2HG  MET B1714      50.264 -18.173  12.574  1.00  1.440          H  
ATOM  27420 1HE  MET B1714      50.094 -17.912   8.737  1.00  1.440          H  
ATOM  27421 2HE  MET B1714      49.891 -16.687   9.966  1.00  1.440          H  
ATOM  27422 3HE  MET B1714      51.162 -17.895  10.160  1.00  1.440          H  
ATOM  27423  N   ASP B1715      50.668 -20.557  15.347  1.00  0.890          N  
ATOM  27424  CA  ASP B1715      51.823 -20.428  16.218  1.00  0.920          C  
ATOM  27425  C   ASP B1715      52.815 -21.571  15.953  1.00  0.910          C  
ATOM  27426  O   ASP B1715      54.014 -21.327  15.768  1.00  0.950          O  
ATOM  27427  CB  ASP B1715      51.355 -20.420  17.682  1.00  1.280          C  
ATOM  27428  CG  ASP B1715      52.437 -20.099  18.707  1.00  1.280          C  
ATOM  27429  OD1 ASP B1715      52.949 -18.973  18.657  1.00  1.280          O  
ATOM  27430  OD2 ASP B1715      52.722 -20.936  19.556  1.00  1.280          O  
ATOM  27431  H   ASP B1715      49.744 -20.640  15.775  1.00  1.070          H  
ATOM  27432  HA  ASP B1715      52.315 -19.484  16.007  1.00  1.100          H  
ATOM  27433 1HB  ASP B1715      50.536 -19.705  17.790  1.00  1.530          H  
ATOM  27434 2HB  ASP B1715      50.946 -21.400  17.923  1.00  1.530          H  
ATOM  27435  N   LEU B1716      52.326 -22.819  15.860  1.00  0.860          N  
ATOM  27436  CA  LEU B1716      53.249 -23.919  15.593  1.00  0.870          C  
ATOM  27437  C   LEU B1716      53.957 -23.735  14.252  1.00  0.860          C  
ATOM  27438  O   LEU B1716      55.135 -24.073  14.113  1.00  0.910          O  
ATOM  27439  CB  LEU B1716      52.517 -25.266  15.525  1.00  1.210          C  
ATOM  27440  CG  LEU B1716      51.905 -25.865  16.797  1.00  1.210          C  
ATOM  27441  CD1 LEU B1716      51.098 -27.103  16.375  1.00  1.210          C  
ATOM  27442  CD2 LEU B1716      53.003 -26.245  17.802  1.00  1.210          C  
ATOM  27443  H   LEU B1716      51.335 -22.996  16.047  1.00  1.030          H  
ATOM  27444  HA  LEU B1716      54.004 -23.936  16.375  1.00  1.040          H  
ATOM  27445 1HB  LEU B1716      51.717 -25.177  14.787  1.00  1.460          H  
ATOM  27446 2HB  LEU B1716      53.225 -25.988  15.164  1.00  1.460          H  
ATOM  27447  HG  LEU B1716      51.224 -25.147  17.260  1.00  1.460          H  
ATOM  27448 1HD1 LEU B1716      50.646 -27.557  17.251  1.00  1.460          H  
ATOM  27449 2HD1 LEU B1716      50.323 -26.812  15.672  1.00  1.460          H  
ATOM  27450 3HD1 LEU B1716      51.760 -27.828  15.898  1.00  1.460          H  
ATOM  27451 1HD2 LEU B1716      52.544 -26.686  18.693  1.00  1.460          H  
ATOM  27452 2HD2 LEU B1716      53.681 -26.970  17.350  1.00  1.460          H  
ATOM  27453 3HD2 LEU B1716      53.565 -25.361  18.096  1.00  1.460          H  
ATOM  27454  N   ALA B1717      53.227 -23.253  13.244  1.00  0.840          N  
ATOM  27455  CA  ALA B1717      53.814 -23.023  11.929  1.00  0.860          C  
ATOM  27456  C   ALA B1717      54.873 -21.905  11.947  1.00  0.890          C  
ATOM  27457  O   ALA B1717      55.957 -22.051  11.383  1.00  0.920          O  
ATOM  27458  CB  ALA B1717      52.728 -22.676  10.942  1.00  1.200          C  
ATOM  27459  H   ALA B1717      52.229 -23.073  13.403  1.00  1.010          H  
ATOM  27460  HA  ALA B1717      54.299 -23.948  11.617  1.00  1.030          H  
ATOM  27461 1HB  ALA B1717      53.180 -22.556   9.978  1.00  1.440          H  
ATOM  27462 2HB  ALA B1717      51.996 -23.476  10.918  1.00  1.440          H  
ATOM  27463 3HB  ALA B1717      52.240 -21.752  11.247  1.00  1.440          H  
ATOM  27464  N   LEU B1718      54.586 -20.809  12.663  1.00  0.900          N  
ATOM  27465  CA  LEU B1718      55.489 -19.657  12.807  1.00  0.960          C  
ATOM  27466  C   LEU B1718      56.776 -20.036  13.514  1.00  1.040          C  
ATOM  27467  O   LEU B1718      57.836 -19.479  13.238  1.00  1.150          O  
ATOM  27468  CB  LEU B1718      54.766 -18.546  13.569  1.00  1.320          C  
ATOM  27469  CG  LEU B1718      53.645 -17.840  12.800  1.00  1.320          C  
ATOM  27470  CD1 LEU B1718      52.826 -17.086  13.730  1.00  1.320          C  
ATOM  27471  CD2 LEU B1718      54.222 -16.853  11.834  1.00  1.320          C  
ATOM  27472  H   LEU B1718      53.657 -20.744  13.092  1.00  1.080          H  
ATOM  27473  HA  LEU B1718      55.752 -19.307  11.813  1.00  1.150          H  
ATOM  27474 1HB  LEU B1718      54.329 -18.984  14.465  1.00  1.580          H  
ATOM  27475 2HB  LEU B1718      55.497 -17.797  13.872  1.00  1.580          H  
ATOM  27476  HG  LEU B1718      53.040 -18.573  12.274  1.00  1.580          H  
ATOM  27477 1HD1 LEU B1718      52.047 -16.594  13.187  1.00  1.580          H  
ATOM  27478 2HD1 LEU B1718      52.393 -17.769  14.444  1.00  1.580          H  
ATOM  27479 3HD1 LEU B1718      53.426 -16.361  14.242  1.00  1.580          H  
ATOM  27480 1HD2 LEU B1718      53.413 -16.367  11.319  1.00  1.580          H  
ATOM  27481 2HD2 LEU B1718      54.797 -16.115  12.374  1.00  1.580          H  
ATOM  27482 3HD2 LEU B1718      54.861 -17.352  11.124  1.00  1.580          H  
ATOM  27483  N   ASP B1719      56.677 -21.001  14.425  1.00  1.040          N  
ATOM  27484  CA  ASP B1719      57.801 -21.537  15.181  1.00  1.140          C  
ATOM  27485  C   ASP B1719      58.853 -22.211  14.266  1.00  1.190          C  
ATOM  27486  O   ASP B1719      60.001 -22.400  14.677  1.00  1.340          O  
ATOM  27487  CB  ASP B1719      57.277 -22.526  16.239  1.00  1.560          C  
ATOM  27488  CG  ASP B1719      58.275 -22.922  17.337  1.00  1.560          C  
ATOM  27489  OD1 ASP B1719      58.772 -22.057  18.018  1.00  1.560          O  
ATOM  27490  OD2 ASP B1719      58.484 -24.100  17.506  1.00  1.560          O  
ATOM  27491  H   ASP B1719      55.740 -21.342  14.664  1.00  1.250          H  
ATOM  27492  HA  ASP B1719      58.284 -20.711  15.700  1.00  1.370          H  
ATOM  27493 1HB  ASP B1719      56.386 -22.102  16.710  1.00  1.870          H  
ATOM  27494 2HB  ASP B1719      56.956 -23.436  15.732  1.00  1.870          H  
ATOM  27495  N   HIS B1720      58.465 -22.641  13.054  1.00  1.140          N  
ATOM  27496  CA  HIS B1720      59.402 -23.287  12.145  1.00  1.260          C  
ATOM  27497  C   HIS B1720      60.458 -22.251  11.779  1.00  1.380          C  
ATOM  27498  O   HIS B1720      60.134 -21.088  11.548  1.00  1.620          O  
ATOM  27499  CB  HIS B1720      58.671 -23.813  10.903  1.00  1.720          C  
ATOM  27500  CG  HIS B1720      59.479 -24.725  10.013  1.00  1.720          C  
ATOM  27501  ND1 HIS B1720      60.399 -24.267   9.079  1.00  1.720          N  
ATOM  27502  CD2 HIS B1720      59.490 -26.080   9.919  1.00  1.720          C  
ATOM  27503  CE1 HIS B1720      60.924 -25.301   8.452  1.00  1.720          C  
ATOM  27504  NE2 HIS B1720      60.395 -26.411   8.947  1.00  1.720          N  
ATOM  27505  H   HIS B1720      57.517 -22.452  12.713  1.00  1.370          H  
ATOM  27506  HA  HIS B1720      59.894 -24.122  12.639  1.00  1.510          H  
ATOM  27507 1HB  HIS B1720      57.770 -24.347  11.215  1.00  2.060          H  
ATOM  27508 2HB  HIS B1720      58.343 -22.969  10.308  1.00  2.060          H  
ATOM  27509  HD1 HIS B1720      60.811 -23.335   9.014  1.00  2.060          H  
ATOM  27510  HD2 HIS B1720      58.940 -26.866  10.443  1.00  2.060          H  
ATOM  27511  HE1 HIS B1720      61.658 -25.158   7.670  1.00  2.060          H  
ATOM  27512  N   VAL B1721      61.719 -22.644  11.684  1.00  1.550          N  
ATOM  27513  CA  VAL B1721      62.720 -21.635  11.371  1.00  1.760          C  
ATOM  27514  C   VAL B1721      62.424 -20.966  10.026  1.00  1.320          C  
ATOM  27515  O   VAL B1721      62.348 -21.633   8.992  1.00  1.180          O  
ATOM  27516  CB  VAL B1721      64.124 -22.290  11.369  1.00  2.380          C  
ATOM  27517  CG1 VAL B1721      65.190 -21.307  10.904  1.00  2.380          C  
ATOM  27518  CG2 VAL B1721      64.449 -22.772  12.774  1.00  2.380          C  
ATOM  27519  H   VAL B1721      61.963 -23.609  11.855  1.00  1.860          H  
ATOM  27520  HA  VAL B1721      62.691 -20.875  12.154  1.00  2.110          H  
ATOM  27521  HB  VAL B1721      64.124 -23.134  10.681  1.00  2.860          H  
ATOM  27522 1HG1 VAL B1721      66.164 -21.797  10.911  1.00  2.860          H  
ATOM  27523 2HG1 VAL B1721      64.969 -20.990   9.907  1.00  2.860          H  
ATOM  27524 3HG1 VAL B1721      65.215 -20.446  11.571  1.00  2.860          H  
ATOM  27525 1HG2 VAL B1721      65.431 -23.247  12.779  1.00  2.860          H  
ATOM  27526 2HG2 VAL B1721      64.452 -21.923  13.457  1.00  2.860          H  
ATOM  27527 3HG2 VAL B1721      63.702 -23.490  13.103  1.00  2.860          H  
ATOM  27528  N   GLY B1722      62.350 -19.624  10.048  1.00  1.400          N  
ATOM  27529  CA  GLY B1722      62.016 -18.790   8.885  1.00  1.470          C  
ATOM  27530  C   GLY B1722      62.947 -18.966   7.697  1.00  1.720          C  
ATOM  27531  O   GLY B1722      62.521 -18.905   6.542  1.00  2.040          O  
ATOM  27532  H   GLY B1722      62.453 -19.172  10.946  1.00  1.680          H  
ATOM  27533 1HA  GLY B1722      60.992 -19.010   8.579  1.00  1.760          H  
ATOM  27534 2HA  GLY B1722      62.021 -17.744   9.189  1.00  1.760          H  
ATOM  27535  N   SER B1723      64.211 -19.252   7.969  1.00  1.800          N  
ATOM  27536  CA  SER B1723      65.226 -19.441   6.942  1.00  2.070          C  
ATOM  27537  C   SER B1723      64.920 -20.627   6.038  1.00  1.790          C  
ATOM  27538  O   SER B1723      65.519 -20.772   4.970  1.00  2.010          O  
ATOM  27539  CB  SER B1723      66.588 -19.663   7.580  1.00  2.790          C  
ATOM  27540  OG  SER B1723      67.019 -18.528   8.285  1.00  2.790          O  
ATOM  27541  H   SER B1723      64.513 -19.270   8.932  1.00  2.160          H  
ATOM  27542  HA  SER B1723      65.264 -18.542   6.326  1.00  2.480          H  
ATOM  27543 1HB  SER B1723      66.545 -20.518   8.245  1.00  3.350          H  
ATOM  27544 2HB  SER B1723      67.310 -19.904   6.801  1.00  3.350          H  
ATOM  27545  HG  SER B1723      67.886 -18.750   8.636  1.00  3.350          H  
ATOM  27546  N   HIS B1724      64.034 -21.515   6.488  1.00  1.390          N  
ATOM  27547  CA  HIS B1724      63.696 -22.697   5.743  1.00  1.260          C  
ATOM  27548  C   HIS B1724      62.202 -22.747   5.410  1.00  1.500          C  
ATOM  27549  O   HIS B1724      61.665 -23.827   5.141  1.00  1.950          O  
ATOM  27550  CB  HIS B1724      64.120 -23.911   6.560  1.00  1.820          C  
ATOM  27551  CG  HIS B1724      65.582 -23.904   6.840  1.00  1.820          C  
ATOM  27552  ND1 HIS B1724      66.535 -24.134   5.870  1.00  1.820          N  
ATOM  27553  CD2 HIS B1724      66.256 -23.674   7.986  1.00  1.820          C  
ATOM  27554  CE1 HIS B1724      67.734 -24.047   6.416  1.00  1.820          C  
ATOM  27555  NE2 HIS B1724      67.591 -23.768   7.700  1.00  1.820          N  
ATOM  27556  H   HIS B1724      63.533 -21.354   7.366  1.00  1.670          H  
ATOM  27557  HA  HIS B1724      64.243 -22.709   4.804  1.00  1.510          H  
ATOM  27558 1HB  HIS B1724      63.601 -23.894   7.517  1.00  2.180          H  
ATOM  27559 2HB  HIS B1724      63.858 -24.829   6.041  1.00  2.180          H  
ATOM  27560  HD1 HIS B1724      66.386 -24.023   4.886  1.00  2.180          H  
ATOM  27561  HD2 HIS B1724      65.931 -23.446   8.994  1.00  2.180          H  
ATOM  27562  HE1 HIS B1724      68.629 -24.196   5.812  1.00  2.180          H  
ATOM  27563  N   PHE B1725      61.517 -21.591   5.451  1.00  1.720          N  
ATOM  27564  CA  PHE B1725      60.079 -21.545   5.165  1.00  2.270          C  
ATOM  27565  C   PHE B1725      59.718 -20.366   4.255  1.00  2.250          C  
ATOM  27566  O   PHE B1725      59.626 -19.215   4.705  1.00  2.730          O  
ATOM  27567  CB  PHE B1725      59.350 -21.444   6.515  1.00  2.960          C  
ATOM  27568  CG  PHE B1725      57.842 -21.541   6.571  1.00  2.960          C  
ATOM  27569  CD1 PHE B1725      57.009 -21.737   5.454  1.00  2.960          C  
ATOM  27570  CD2 PHE B1725      57.244 -21.487   7.832  1.00  2.960          C  
ATOM  27571  CE1 PHE B1725      55.654 -21.878   5.619  1.00  2.960          C  
ATOM  27572  CE2 PHE B1725      55.889 -21.628   7.980  1.00  2.960          C  
ATOM  27573  CZ  PHE B1725      55.104 -21.829   6.877  1.00  2.960          C  
ATOM  27574  H   PHE B1725      62.001 -20.719   5.692  1.00  2.060          H  
ATOM  27575  HA  PHE B1725      59.805 -22.462   4.651  1.00  2.720          H  
ATOM  27576 1HB  PHE B1725      59.747 -22.215   7.169  1.00  3.550          H  
ATOM  27577 2HB  PHE B1725      59.627 -20.493   6.970  1.00  3.550          H  
ATOM  27578  HD1 PHE B1725      57.413 -21.799   4.454  1.00  3.550          H  
ATOM  27579  HD2 PHE B1725      57.875 -21.339   8.718  1.00  3.550          H  
ATOM  27580  HE1 PHE B1725      55.016 -22.033   4.752  1.00  3.550          H  
ATOM  27581  HE2 PHE B1725      55.445 -21.591   8.973  1.00  3.550          H  
ATOM  27582  HZ  PHE B1725      54.064 -21.951   6.994  1.00  3.550          H  
ATOM  27583  N   GLU B1726      59.405 -20.638   2.977  1.00  1.960          N  
ATOM  27584  CA  GLU B1726      59.146 -19.502   2.072  1.00  1.990          C  
ATOM  27585  C   GLU B1726      57.751 -18.861   2.183  1.00  1.820          C  
ATOM  27586  O   GLU B1726      56.924 -18.911   1.266  1.00  1.970          O  
ATOM  27587  CB  GLU B1726      59.394 -19.872   0.610  1.00  2.770          C  
ATOM  27588  CG  GLU B1726      60.843 -20.246   0.291  1.00  2.770          C  
ATOM  27589  CD  GLU B1726      61.098 -20.530  -1.175  1.00  2.770          C  
ATOM  27590  OE1 GLU B1726      60.162 -20.559  -1.934  1.00  2.770          O  
ATOM  27591  OE2 GLU B1726      62.240 -20.707  -1.530  1.00  2.770          O  
ATOM  27592  H   GLU B1726      59.458 -21.613   2.626  1.00  2.350          H  
ATOM  27593  HA  GLU B1726      59.873 -18.727   2.320  1.00  2.390          H  
ATOM  27594 1HB  GLU B1726      58.733 -20.656   0.335  1.00  3.330          H  
ATOM  27595 2HB  GLU B1726      59.143 -19.034  -0.022  1.00  3.330          H  
ATOM  27596 1HG  GLU B1726      61.490 -19.430   0.609  1.00  3.330          H  
ATOM  27597 2HG  GLU B1726      61.108 -21.130   0.874  1.00  3.330          H  
ATOM  27598  N   ASN B1727      57.552 -18.122   3.268  1.00  1.730          N  
ATOM  27599  CA  ASN B1727      56.275 -17.457   3.572  1.00  1.670          C  
ATOM  27600  C   ASN B1727      56.044 -16.213   2.713  1.00  1.630          C  
ATOM  27601  O   ASN B1727      54.981 -15.584   2.728  1.00  2.130          O  
ATOM  27602  CB  ASN B1727      56.188 -17.127   5.039  1.00  2.360          C  
ATOM  27603  CG  ASN B1727      55.847 -18.252   5.847  1.00  2.360          C  
ATOM  27604  OD1 ASN B1727      54.989 -19.040   5.442  1.00  2.360          O  
ATOM  27605  ND2 ASN B1727      56.466 -18.380   6.981  1.00  2.360          N  
ATOM  27606  H   ASN B1727      58.317 -18.138   3.951  1.00  2.080          H  
ATOM  27607  HA  ASN B1727      55.484 -18.164   3.341  1.00  2.000          H  
ATOM  27608 1HB  ASN B1727      57.149 -16.752   5.376  1.00  2.830          H  
ATOM  27609 2HB  ASN B1727      55.460 -16.357   5.195  1.00  2.830          H  
ATOM  27610 1HD2 ASN B1727      56.249 -19.145   7.588  1.00  2.830          H  
ATOM  27611 2HD2 ASN B1727      57.163 -17.715   7.254  1.00  2.830          H  
ATOM  27612  N   ILE B1728      57.040 -15.917   1.897  1.00  1.270          N  
ATOM  27613  CA  ILE B1728      57.055 -14.838   0.928  1.00  1.310          C  
ATOM  27614  C   ILE B1728      55.993 -15.050  -0.154  1.00  1.100          C  
ATOM  27615  O   ILE B1728      55.623 -14.113  -0.860  1.00  1.190          O  
ATOM  27616  CB  ILE B1728      58.469 -14.704   0.322  1.00  1.820          C  
ATOM  27617  CG1 ILE B1728      58.852 -16.020  -0.440  1.00  1.820          C  
ATOM  27618  CG2 ILE B1728      59.463 -14.390   1.452  1.00  1.820          C  
ATOM  27619  CD1 ILE B1728      60.130 -15.966  -1.246  1.00  1.820          C  
ATOM  27620  H   ILE B1728      57.855 -16.501   1.986  1.00  1.520          H  
ATOM  27621  HA  ILE B1728      56.827 -13.912   1.438  1.00  1.570          H  
ATOM  27622  HB  ILE B1728      58.478 -13.890  -0.404  1.00  2.180          H  
ATOM  27623 1HG1 ILE B1728      58.945 -16.812   0.277  1.00  2.180          H  
ATOM  27624 2HG1 ILE B1728      58.056 -16.272  -1.136  1.00  2.180          H  
ATOM  27625 1HG2 ILE B1728      60.465 -14.266   1.053  1.00  2.180          H  
ATOM  27626 2HG2 ILE B1728      59.160 -13.465   1.942  1.00  2.180          H  
ATOM  27627 3HG2 ILE B1728      59.467 -15.195   2.184  1.00  2.180          H  
ATOM  27628 1HD1 ILE B1728      60.282 -16.936  -1.733  1.00  2.180          H  
ATOM  27629 2HD1 ILE B1728      60.046 -15.188  -2.006  1.00  2.180          H  
ATOM  27630 3HD1 ILE B1728      60.979 -15.757  -0.607  1.00  2.180          H  
ATOM  27631  N   SER B1729      55.483 -16.282  -0.260  1.00  1.030          N  
ATOM  27632  CA  SER B1729      54.451 -16.626  -1.224  1.00  1.040          C  
ATOM  27633  C   SER B1729      53.025 -16.310  -0.767  1.00  0.950          C  
ATOM  27634  O   SER B1729      52.094 -16.444  -1.563  1.00  1.020          O  
ATOM  27635  CB  SER B1729      54.524 -18.105  -1.576  1.00  1.450          C  
ATOM  27636  OG  SER B1729      55.724 -18.417  -2.245  1.00  1.450          O  
ATOM  27637  H   SER B1729      55.855 -17.027   0.336  1.00  1.240          H  
ATOM  27638  HA  SER B1729      54.642 -16.054  -2.132  1.00  1.250          H  
ATOM  27639 1HB  SER B1729      54.454 -18.692  -0.658  1.00  1.740          H  
ATOM  27640 2HB  SER B1729      53.669 -18.377  -2.199  1.00  1.740          H  
ATOM  27641  HG  SER B1729      55.649 -19.340  -2.519  1.00  1.740          H  
ATOM  27642  N   LEU B1730      52.827 -15.854   0.477  1.00  0.890          N  
ATOM  27643  CA  LEU B1730      51.452 -15.664   0.925  1.00  0.840          C  
ATOM  27644  C   LEU B1730      50.935 -14.248   0.780  1.00  0.900          C  
ATOM  27645  O   LEU B1730      51.662 -13.263   0.893  1.00  1.100          O  
ATOM  27646  CB  LEU B1730      51.286 -16.060   2.402  1.00  1.200          C  
ATOM  27647  CG  LEU B1730      51.314 -17.598   2.805  1.00  1.200          C  
ATOM  27648  CD1 LEU B1730      50.411 -18.357   1.971  1.00  1.200          C  
ATOM  27649  CD2 LEU B1730      52.703 -18.150   2.742  1.00  1.200          C  
ATOM  27650  H   LEU B1730      53.615 -15.706   1.113  1.00  1.070          H  
ATOM  27651  HA  LEU B1730      50.814 -16.274   0.318  1.00  1.010          H  
ATOM  27652 1HB  LEU B1730      52.088 -15.562   2.936  1.00  1.440          H  
ATOM  27653 2HB  LEU B1730      50.340 -15.651   2.756  1.00  1.440          H  
ATOM  27654  HG  LEU B1730      50.942 -17.694   3.811  1.00  1.440          H  
ATOM  27655 1HD1 LEU B1730      50.429 -19.375   2.259  1.00  1.440          H  
ATOM  27656 2HD1 LEU B1730      49.409 -17.962   2.073  1.00  1.440          H  
ATOM  27657 3HD1 LEU B1730      50.734 -18.295   0.974  1.00  1.440          H  
ATOM  27658 1HD2 LEU B1730      52.686 -19.186   3.065  1.00  1.440          H  
ATOM  27659 2HD2 LEU B1730      53.103 -18.103   1.742  1.00  1.440          H  
ATOM  27660 3HD2 LEU B1730      53.324 -17.579   3.408  1.00  1.440          H  
ATOM  27661  N   ARG B1731      49.624 -14.179   0.539  1.00  0.880          N  
ATOM  27662  CA  ARG B1731      48.871 -12.953   0.388  1.00  0.980          C  
ATOM  27663  C   ARG B1731      47.847 -12.728   1.506  1.00  0.900          C  
ATOM  27664  O   ARG B1731      47.514 -11.577   1.800  1.00  1.010          O  
ATOM  27665  CB  ARG B1731      48.140 -12.963  -0.952  1.00  1.330          C  
ATOM  27666  CG  ARG B1731      47.384 -11.683  -1.289  1.00  1.330          C  
ATOM  27667  CD  ARG B1731      46.700 -11.735  -2.633  1.00  1.330          C  
ATOM  27668  NE  ARG B1731      45.572 -12.697  -2.693  1.00  1.330          N  
ATOM  27669  CZ  ARG B1731      44.339 -12.476  -2.190  1.00  1.330          C  
ATOM  27670  NH1 ARG B1731      44.008 -11.386  -1.535  1.00  1.330          N  
ATOM  27671  NH2 ARG B1731      43.435 -13.369  -2.371  1.00  1.330          N  
ATOM  27672  H   ARG B1731      49.103 -15.049   0.448  1.00  1.060          H  
ATOM  27673  HA  ARG B1731      49.576 -12.122   0.395  1.00  1.180          H  
ATOM  27674 1HB  ARG B1731      48.852 -13.153  -1.752  1.00  1.600          H  
ATOM  27675 2HB  ARG B1731      47.416 -13.782  -0.955  1.00  1.600          H  
ATOM  27676 1HG  ARG B1731      46.620 -11.509  -0.539  1.00  1.600          H  
ATOM  27677 2HG  ARG B1731      48.081 -10.843  -1.289  1.00  1.600          H  
ATOM  27678 1HD  ARG B1731      46.322 -10.746  -2.888  1.00  1.600          H  
ATOM  27679 2HD  ARG B1731      47.431 -12.036  -3.384  1.00  1.600          H  
ATOM  27680  HE  ARG B1731      45.678 -13.598  -3.212  1.00  1.600          H  
ATOM  27681 1HH1 ARG B1731      44.673 -10.649  -1.376  1.00  1.600          H  
ATOM  27682 2HH1 ARG B1731      43.035 -11.313  -1.191  1.00  1.600          H  
ATOM  27683 1HH2 ARG B1731      43.684 -14.216  -2.924  1.00  1.600          H  
ATOM  27684 2HH2 ARG B1731      42.490 -13.165  -2.012  1.00  1.600          H  
ATOM  27685  N   LEU B1732      47.281 -13.814   2.049  1.00  0.770          N  
ATOM  27686  CA  LEU B1732      46.181 -13.705   3.009  1.00  0.740          C  
ATOM  27687  C   LEU B1732      46.184 -14.768   4.116  1.00  0.660          C  
ATOM  27688  O   LEU B1732      46.314 -15.967   3.838  1.00  0.670          O  
ATOM  27689  CB  LEU B1732      44.882 -13.876   2.214  1.00  1.050          C  
ATOM  27690  CG  LEU B1732      43.531 -13.818   2.933  1.00  1.050          C  
ATOM  27691  CD1 LEU B1732      43.279 -12.421   3.410  1.00  1.050          C  
ATOM  27692  CD2 LEU B1732      42.434 -14.293   1.979  1.00  1.050          C  
ATOM  27693  H   LEU B1732      47.582 -14.737   1.745  1.00  0.920          H  
ATOM  27694  HA  LEU B1732      46.234 -12.727   3.478  1.00  0.890          H  
ATOM  27695 1HB  LEU B1732      44.868 -13.136   1.415  1.00  1.260          H  
ATOM  27696 2HB  LEU B1732      44.950 -14.827   1.785  1.00  1.260          H  
ATOM  27697  HG  LEU B1732      43.548 -14.470   3.803  1.00  1.260          H  
ATOM  27698 1HD1 LEU B1732      42.335 -12.388   3.905  1.00  1.260          H  
ATOM  27699 2HD1 LEU B1732      44.053 -12.116   4.093  1.00  1.260          H  
ATOM  27700 3HD1 LEU B1732      43.261 -11.741   2.562  1.00  1.260          H  
ATOM  27701 1HD2 LEU B1732      41.475 -14.267   2.490  1.00  1.260          H  
ATOM  27702 2HD2 LEU B1732      42.405 -13.650   1.097  1.00  1.260          H  
ATOM  27703 3HD2 LEU B1732      42.629 -15.295   1.667  1.00  1.260          H  
ATOM  27704  N   VAL B1733      46.008 -14.337   5.366  1.00  0.650          N  
ATOM  27705  CA  VAL B1733      45.875 -15.283   6.471  1.00  0.650          C  
ATOM  27706  C   VAL B1733      44.590 -15.025   7.272  1.00  0.620          C  
ATOM  27707  O   VAL B1733      44.441 -13.982   7.917  1.00  0.600          O  
ATOM  27708  CB  VAL B1733      47.104 -15.205   7.425  1.00  0.910          C  
ATOM  27709  CG1 VAL B1733      46.923 -16.184   8.590  1.00  0.910          C  
ATOM  27710  CG2 VAL B1733      48.422 -15.519   6.659  1.00  0.910          C  
ATOM  27711  H   VAL B1733      45.936 -13.325   5.534  1.00  0.780          H  
ATOM  27712  HA  VAL B1733      45.814 -16.291   6.064  1.00  0.780          H  
ATOM  27713  HB  VAL B1733      47.163 -14.207   7.837  1.00  1.090          H  
ATOM  27714 1HG1 VAL B1733      47.764 -16.100   9.258  1.00  1.090          H  
ATOM  27715 2HG1 VAL B1733      46.019 -15.950   9.133  1.00  1.090          H  
ATOM  27716 3HG1 VAL B1733      46.860 -17.204   8.215  1.00  1.090          H  
ATOM  27717 1HG2 VAL B1733      49.268 -15.448   7.342  1.00  1.090          H  
ATOM  27718 2HG2 VAL B1733      48.380 -16.522   6.241  1.00  1.090          H  
ATOM  27719 3HG2 VAL B1733      48.552 -14.797   5.851  1.00  1.090          H  
ATOM  27720  N   LEU B1734      43.692 -16.008   7.302  1.00  0.640          N  
ATOM  27721  CA  LEU B1734      42.455 -15.852   8.059  1.00  0.640          C  
ATOM  27722  C   LEU B1734      42.514 -16.698   9.345  1.00  0.640          C  
ATOM  27723  O   LEU B1734      42.605 -17.934   9.294  1.00  0.730          O  
ATOM  27724  CB  LEU B1734      41.252 -16.225   7.162  1.00  0.900          C  
ATOM  27725  CG  LEU B1734      41.103 -15.397   5.795  1.00  0.900          C  
ATOM  27726  CD1 LEU B1734      39.922 -15.897   4.986  1.00  0.900          C  
ATOM  27727  CD2 LEU B1734      40.895 -13.929   6.079  1.00  0.900          C  
ATOM  27728  H   LEU B1734      43.844 -16.864   6.755  1.00  0.770          H  
ATOM  27729  HA  LEU B1734      42.353 -14.815   8.372  1.00  0.770          H  
ATOM  27730 1HB  LEU B1734      41.340 -17.280   6.899  1.00  1.080          H  
ATOM  27731 2HB  LEU B1734      40.344 -16.091   7.729  1.00  1.080          H  
ATOM  27732  HG  LEU B1734      42.000 -15.538   5.201  1.00  1.080          H  
ATOM  27733 1HD1 LEU B1734      39.849 -15.334   4.056  1.00  1.080          H  
ATOM  27734 2HD1 LEU B1734      40.055 -16.954   4.755  1.00  1.080          H  
ATOM  27735 3HD1 LEU B1734      39.015 -15.753   5.558  1.00  1.080          H  
ATOM  27736 1HD2 LEU B1734      40.794 -13.399   5.145  1.00  1.080          H  
ATOM  27737 2HD2 LEU B1734      39.989 -13.788   6.654  1.00  1.080          H  
ATOM  27738 3HD2 LEU B1734      41.743 -13.537   6.621  1.00  1.080          H  
ATOM  27739  N   LEU B1735      42.505 -16.012  10.501  1.00  0.580          N  
ATOM  27740  CA  LEU B1735      42.633 -16.663  11.814  1.00  0.610          C  
ATOM  27741  C   LEU B1735      41.380 -16.625  12.678  1.00  0.600          C  
ATOM  27742  O   LEU B1735      40.870 -15.541  12.983  1.00  0.630          O  
ATOM  27743  CB  LEU B1735      43.691 -15.931  12.640  1.00  0.840          C  
ATOM  27744  CG  LEU B1735      45.073 -15.812  12.088  1.00  0.840          C  
ATOM  27745  CD1 LEU B1735      45.874 -14.935  13.033  1.00  0.840          C  
ATOM  27746  CD2 LEU B1735      45.708 -17.187  11.954  1.00  0.840          C  
ATOM  27747  H   LEU B1735      42.460 -14.985  10.470  1.00  0.700          H  
ATOM  27748  HA  LEU B1735      42.899 -17.708  11.661  1.00  0.730          H  
ATOM  27749 1HB  LEU B1735      43.331 -14.915  12.801  1.00  1.010          H  
ATOM  27750 2HB  LEU B1735      43.763 -16.420  13.602  1.00  1.010          H  
ATOM  27751  HG  LEU B1735      45.037 -15.326  11.116  1.00  1.010          H  
ATOM  27752 1HD1 LEU B1735      46.871 -14.818  12.661  1.00  1.010          H  
ATOM  27753 2HD1 LEU B1735      45.401 -13.954  13.109  1.00  1.010          H  
ATOM  27754 3HD1 LEU B1735      45.900 -15.397  14.003  1.00  1.010          H  
ATOM  27755 1HD2 LEU B1735      46.698 -17.059  11.558  1.00  1.010          H  
ATOM  27756 2HD2 LEU B1735      45.758 -17.674  12.928  1.00  1.010          H  
ATOM  27757 3HD2 LEU B1735      45.131 -17.807  11.270  1.00  1.010          H  
ATOM  27758  N   SER B1736      40.939 -17.791  13.149  1.00  0.610          N  
ATOM  27759  CA  SER B1736      39.770 -17.845  14.041  1.00  0.640          C  
ATOM  27760  C   SER B1736      39.694 -19.119  14.851  1.00  0.640          C  
ATOM  27761  O   SER B1736      40.456 -20.045  14.637  1.00  0.760          O  
ATOM  27762  CB  SER B1736      38.493 -17.740  13.285  1.00  0.880          C  
ATOM  27763  OG  SER B1736      38.280 -18.891  12.522  1.00  0.880          O  
ATOM  27764  H   SER B1736      41.391 -18.660  12.826  1.00  0.730          H  
ATOM  27765  HA  SER B1736      39.828 -17.001  14.731  1.00  0.770          H  
ATOM  27766 1HB  SER B1736      37.663 -17.595  13.972  1.00  1.060          H  
ATOM  27767 2HB  SER B1736      38.539 -16.873  12.655  1.00  1.060          H  
ATOM  27768  HG  SER B1736      37.381 -18.813  12.184  1.00  1.060          H  
ATOM  27769  N   GLY B1737      38.740 -19.183  15.773  1.00  0.630          N  
ATOM  27770  CA  GLY B1737      38.515 -20.390  16.562  1.00  0.650          C  
ATOM  27771  C   GLY B1737      39.086 -20.317  17.965  1.00  0.610          C  
ATOM  27772  O   GLY B1737      38.720 -21.129  18.809  1.00  0.740          O  
ATOM  27773  H   GLY B1737      38.138 -18.385  15.926  1.00  0.760          H  
ATOM  27774 1HA  GLY B1737      37.443 -20.580  16.620  1.00  0.780          H  
ATOM  27775 2HA  GLY B1737      38.950 -21.244  16.043  1.00  0.780          H  
ATOM  27776  N   ASP B1738      39.937 -19.331  18.233  1.00  0.540          N  
ATOM  27777  CA  ASP B1738      40.518 -19.182  19.563  1.00  0.520          C  
ATOM  27778  C   ASP B1738      40.881 -17.717  19.801  1.00  0.520          C  
ATOM  27779  O   ASP B1738      40.702 -16.876  18.918  1.00  0.580          O  
ATOM  27780  CB  ASP B1738      41.768 -20.084  19.691  1.00  0.740          C  
ATOM  27781  CG  ASP B1738      42.069 -20.548  21.135  1.00  0.740          C  
ATOM  27782  OD1 ASP B1738      41.616 -19.876  22.047  1.00  0.740          O  
ATOM  27783  OD2 ASP B1738      42.782 -21.538  21.308  1.00  0.740          O  
ATOM  27784  H   ASP B1738      40.173 -18.682  17.501  1.00  0.650          H  
ATOM  27785  HA  ASP B1738      39.782 -19.480  20.308  1.00  0.620          H  
ATOM  27786 1HB  ASP B1738      41.652 -20.961  19.058  1.00  0.880          H  
ATOM  27787 2HB  ASP B1738      42.636 -19.532  19.326  1.00  0.880          H  
ATOM  27788  N   TRP B1739      41.401 -17.421  20.984  1.00  0.550          N  
ATOM  27789  CA  TRP B1739      41.842 -16.072  21.339  1.00  0.640          C  
ATOM  27790  C   TRP B1739      43.125 -15.693  20.616  1.00  0.580          C  
ATOM  27791  O   TRP B1739      44.053 -16.501  20.546  1.00  0.690          O  
ATOM  27792  CB  TRP B1739      42.019 -15.957  22.853  1.00  0.860          C  
ATOM  27793  CG  TRP B1739      42.511 -14.642  23.266  1.00  0.860          C  
ATOM  27794  CD1 TRP B1739      41.776 -13.531  23.362  1.00  0.860          C  
ATOM  27795  CD2 TRP B1739      43.837 -14.279  23.690  1.00  0.860          C  
ATOM  27796  NE1 TRP B1739      42.531 -12.503  23.766  1.00  0.860          N  
ATOM  27797  CE2 TRP B1739      43.803 -12.931  23.976  1.00  0.860          C  
ATOM  27798  CE3 TRP B1739      45.020 -14.979  23.852  1.00  0.860          C  
ATOM  27799  CZ2 TRP B1739      44.917 -12.239  24.407  1.00  0.860          C  
ATOM  27800  CZ3 TRP B1739      46.130 -14.292  24.307  1.00  0.860          C  
ATOM  27801  CH2 TRP B1739      46.080 -12.959  24.566  1.00  0.860          C  
ATOM  27802  H   TRP B1739      41.485 -18.189  21.654  1.00  0.660          H  
ATOM  27803  HA  TRP B1739      41.072 -15.367  21.031  1.00  0.770          H  
ATOM  27804 1HB  TRP B1739      41.064 -16.134  23.348  1.00  1.030          H  
ATOM  27805 2HB  TRP B1739      42.713 -16.719  23.200  1.00  1.030          H  
ATOM  27806  HD1 TRP B1739      40.734 -13.465  23.142  1.00  1.030          H  
ATOM  27807  HE1 TRP B1739      42.182 -11.567  23.902  1.00  1.030          H  
ATOM  27808  HE3 TRP B1739      45.070 -16.047  23.639  1.00  1.030          H  
ATOM  27809  HZ2 TRP B1739      44.901 -11.172  24.636  1.00  1.030          H  
ATOM  27810  HZ3 TRP B1739      47.053 -14.844  24.452  1.00  1.030          H  
ATOM  27811  HH2 TRP B1739      46.976 -12.454  24.912  1.00  1.030          H  
ATOM  27812  N   ILE B1740      43.205 -14.457  20.093  1.00  0.620          N  
ATOM  27813  CA  ILE B1740      44.426 -14.074  19.409  1.00  0.640          C  
ATOM  27814  C   ILE B1740      45.194 -12.934  20.118  1.00  0.670          C  
ATOM  27815  O   ILE B1740      44.654 -11.826  20.284  1.00  0.670          O  
ATOM  27816  CB  ILE B1740      44.136 -13.631  17.964  1.00  0.890          C  
ATOM  27817  CG1 ILE B1740      43.446 -14.739  17.223  1.00  0.890          C  
ATOM  27818  CG2 ILE B1740      45.479 -13.406  17.287  1.00  0.890          C  
ATOM  27819  CD1 ILE B1740      42.877 -14.385  15.846  1.00  0.890          C  
ATOM  27820  H   ILE B1740      42.424 -13.814  20.151  1.00  0.740          H  
ATOM  27821  HA  ILE B1740      45.031 -14.958  19.311  1.00  0.770          H  
ATOM  27822  HB  ILE B1740      43.521 -12.735  17.942  1.00  1.070          H  
ATOM  27823 1HG1 ILE B1740      44.164 -15.505  17.118  1.00  1.070          H  
ATOM  27824 2HG1 ILE B1740      42.620 -15.112  17.825  1.00  1.070          H  
ATOM  27825 1HG2 ILE B1740      45.353 -13.118  16.251  1.00  1.070          H  
ATOM  27826 2HG2 ILE B1740      46.039 -12.644  17.786  1.00  1.070          H  
ATOM  27827 3HG2 ILE B1740      46.029 -14.312  17.344  1.00  1.070          H  
ATOM  27828 1HD1 ILE B1740      42.406 -15.268  15.413  1.00  1.070          H  
ATOM  27829 2HD1 ILE B1740      42.128 -13.614  15.964  1.00  1.070          H  
ATOM  27830 3HD1 ILE B1740      43.645 -14.034  15.176  1.00  1.070          H  
ATOM  27831  N   PRO B1741      46.454 -13.187  20.551  1.00  0.740          N  
ATOM  27832  CA  PRO B1741      47.377 -12.230  21.134  1.00  0.780          C  
ATOM  27833  C   PRO B1741      47.723 -11.196  20.073  1.00  0.760          C  
ATOM  27834  O   PRO B1741      47.864 -11.574  18.910  1.00  0.750          O  
ATOM  27835  CB  PRO B1741      48.630 -13.089  21.415  1.00  1.170          C  
ATOM  27836  CG  PRO B1741      48.170 -14.504  21.455  1.00  1.170          C  
ATOM  27837  CD  PRO B1741      46.991 -14.577  20.525  1.00  1.170          C  
ATOM  27838  HA  PRO B1741      46.950 -11.770  22.036  1.00  0.940          H  
ATOM  27839 1HB  PRO B1741      49.383 -12.930  20.631  1.00  1.400          H  
ATOM  27840 2HB  PRO B1741      49.087 -12.777  22.372  1.00  1.400          H  
ATOM  27841 1HG  PRO B1741      48.990 -15.149  21.107  1.00  1.400          H  
ATOM  27842 2HG  PRO B1741      47.964 -14.827  22.453  1.00  1.400          H  
ATOM  27843 1HD  PRO B1741      47.316 -14.859  19.509  1.00  1.400          H  
ATOM  27844 2HD  PRO B1741      46.283 -15.297  20.973  1.00  1.400          H  
ATOM  27845  N   LEU B1742      47.993  -9.944  20.430  1.00  0.790          N  
ATOM  27846  CA  LEU B1742      48.439  -9.018  19.389  1.00  0.800          C  
ATOM  27847  C   LEU B1742      49.725  -9.512  18.685  1.00  0.810          C  
ATOM  27848  O   LEU B1742      49.867  -9.324  17.478  1.00  0.850          O  
ATOM  27849  CB  LEU B1742      48.643  -7.572  19.884  1.00  1.120          C  
ATOM  27850  CG  LEU B1742      47.423  -6.744  20.304  1.00  1.120          C  
ATOM  27851  CD1 LEU B1742      47.926  -5.446  20.862  1.00  1.120          C  
ATOM  27852  CD2 LEU B1742      46.520  -6.479  19.131  1.00  1.120          C  
ATOM  27853  H   LEU B1742      47.874  -9.639  21.392  1.00  0.950          H  
ATOM  27854  HA  LEU B1742      47.668  -9.000  18.622  1.00  0.960          H  
ATOM  27855 1HB  LEU B1742      49.316  -7.544  20.712  1.00  1.340          H  
ATOM  27856 2HB  LEU B1742      49.095  -7.030  19.085  1.00  1.340          H  
ATOM  27857  HG  LEU B1742      46.861  -7.268  21.077  1.00  1.340          H  
ATOM  27858 1HD1 LEU B1742      47.104  -4.847  21.154  1.00  1.340          H  
ATOM  27859 2HD1 LEU B1742      48.564  -5.620  21.725  1.00  1.340          H  
ATOM  27860 3HD1 LEU B1742      48.491  -4.913  20.104  1.00  1.340          H  
ATOM  27861 1HD2 LEU B1742      45.664  -5.886  19.448  1.00  1.340          H  
ATOM  27862 2HD2 LEU B1742      47.059  -5.943  18.357  1.00  1.340          H  
ATOM  27863 3HD2 LEU B1742      46.187  -7.390  18.757  1.00  1.340          H  
ATOM  27864  N   PRO B1743      50.711 -10.108  19.402  1.00  0.820          N  
ATOM  27865  CA  PRO B1743      51.903 -10.653  18.817  1.00  0.860          C  
ATOM  27866  C   PRO B1743      51.685 -11.719  17.751  1.00  0.830          C  
ATOM  27867  O   PRO B1743      52.616 -11.997  17.000  1.00  0.850          O  
ATOM  27868  CB  PRO B1743      52.661 -11.222  20.019  1.00  1.290          C  
ATOM  27869  CG  PRO B1743      52.195 -10.410  21.184  1.00  1.290          C  
ATOM  27870  CD  PRO B1743      50.760 -10.111  20.899  1.00  1.290          C  
ATOM  27871  HA  PRO B1743      52.469  -9.807  18.400  1.00  1.030          H  
ATOM  27872 1HB  PRO B1743      52.416 -12.294  20.129  1.00  1.550          H  
ATOM  27873 2HB  PRO B1743      53.744 -11.158  19.853  1.00  1.550          H  
ATOM  27874 1HG  PRO B1743      52.337 -10.975  22.121  1.00  1.550          H  
ATOM  27875 2HG  PRO B1743      52.810  -9.496  21.272  1.00  1.550          H  
ATOM  27876 1HD  PRO B1743      50.196 -10.896  21.342  1.00  1.550          H  
ATOM  27877 2HD  PRO B1743      50.533  -9.154  21.323  1.00  1.550          H  
ATOM  27878  N   LEU B1744      50.530 -12.405  17.701  1.00  0.790          N  
ATOM  27879  CA  LEU B1744      50.462 -13.407  16.652  1.00  0.780          C  
ATOM  27880  C   LEU B1744      50.578 -12.738  15.269  1.00  0.770          C  
ATOM  27881  O   LEU B1744      51.409 -13.185  14.481  1.00  0.780          O  
ATOM  27882  CB  LEU B1744      49.260 -14.362  16.826  1.00  1.100          C  
ATOM  27883  CG  LEU B1744      49.039 -15.395  15.664  1.00  1.100          C  
ATOM  27884  CD1 LEU B1744      50.223 -16.281  15.545  1.00  1.100          C  
ATOM  27885  CD2 LEU B1744      47.853 -16.248  15.919  1.00  1.100          C  
ATOM  27886  H   LEU B1744      49.714 -12.207  18.287  1.00  0.950          H  
ATOM  27887  HA  LEU B1744      51.340 -14.032  16.770  1.00  0.940          H  
ATOM  27888 1HB  LEU B1744      49.474 -14.959  17.710  1.00  1.320          H  
ATOM  27889 2HB  LEU B1744      48.362 -13.828  17.049  1.00  1.320          H  
ATOM  27890  HG  LEU B1744      48.904 -14.861  14.735  1.00  1.320          H  
ATOM  27891 1HD1 LEU B1744      50.062 -16.981  14.743  1.00  1.320          H  
ATOM  27892 2HD1 LEU B1744      51.097 -15.693  15.330  1.00  1.320          H  
ATOM  27893 3HD1 LEU B1744      50.372 -16.832  16.473  1.00  1.320          H  
ATOM  27894 1HD2 LEU B1744      47.739 -16.941  15.096  1.00  1.320          H  
ATOM  27895 2HD2 LEU B1744      47.999 -16.801  16.846  1.00  1.320          H  
ATOM  27896 3HD2 LEU B1744      46.979 -15.651  15.990  1.00  1.320          H  
ATOM  27897  N   PRO B1745      49.736 -11.742  14.886  1.00  0.750          N  
ATOM  27898  CA  PRO B1745      49.913 -10.911  13.710  1.00  0.750          C  
ATOM  27899  C   PRO B1745      51.286 -10.276  13.630  1.00  0.780          C  
ATOM  27900  O   PRO B1745      51.831 -10.126  12.544  1.00  0.820          O  
ATOM  27901  CB  PRO B1745      48.823  -9.878  13.871  1.00  1.120          C  
ATOM  27902  CG  PRO B1745      47.758 -10.603  14.570  1.00  1.120          C  
ATOM  27903  CD  PRO B1745      48.445 -11.522  15.540  1.00  1.120          C  
ATOM  27904  HA  PRO B1745      49.711 -11.511  12.821  1.00  0.900          H  
ATOM  27905 1HB  PRO B1745      49.201  -9.026  14.457  1.00  1.350          H  
ATOM  27906 2HB  PRO B1745      48.513  -9.488  12.895  1.00  1.350          H  
ATOM  27907 1HG  PRO B1745      47.146  -9.877  15.040  1.00  1.350          H  
ATOM  27908 2HG  PRO B1745      47.128 -11.144  13.858  1.00  1.350          H  
ATOM  27909 1HD  PRO B1745      48.531 -11.074  16.518  1.00  1.350          H  
ATOM  27910 2HD  PRO B1745      47.851 -12.424  15.544  1.00  1.350          H  
ATOM  27911  N   ALA B1746      51.893  -9.911  14.767  1.00  0.790          N  
ATOM  27912  CA  ALA B1746      53.236  -9.338  14.649  1.00  0.830          C  
ATOM  27913  C   ALA B1746      54.186 -10.344  13.988  1.00  0.840          C  
ATOM  27914  O   ALA B1746      54.904 -10.024  13.028  1.00  0.900          O  
ATOM  27915  CB  ALA B1746      53.794  -8.953  16.002  1.00  1.150          C  
ATOM  27916  H   ALA B1746      51.413  -9.963  15.674  1.00  0.950          H  
ATOM  27917  HA  ALA B1746      53.169  -8.451  14.020  1.00  1.000          H  
ATOM  27918 1HB  ALA B1746      54.770  -8.514  15.871  1.00  1.380          H  
ATOM  27919 2HB  ALA B1746      53.146  -8.245  16.481  1.00  1.380          H  
ATOM  27920 3HB  ALA B1746      53.881  -9.835  16.614  1.00  1.380          H  
ATOM  27921  N   LYS B1747      54.159 -11.579  14.511  1.00  0.830          N  
ATOM  27922  CA  LYS B1747      54.988 -12.661  14.001  1.00  0.850          C  
ATOM  27923  C   LYS B1747      54.634 -12.975  12.556  1.00  0.850          C  
ATOM  27924  O   LYS B1747      55.517 -13.188  11.716  1.00  0.880          O  
ATOM  27925  CB  LYS B1747      54.821 -13.914  14.869  1.00  1.180          C  
ATOM  27926  CG  LYS B1747      55.451 -13.835  16.274  1.00  1.180          C  
ATOM  27927  CD  LYS B1747      55.388 -15.196  17.034  1.00  1.180          C  
ATOM  27928  CE  LYS B1747      53.954 -15.525  17.535  1.00  1.180          C  
ATOM  27929  NZ  LYS B1747      53.899 -16.771  18.403  1.00  1.180          N  
ATOM  27930  H   LYS B1747      53.544 -11.747  15.316  1.00  1.000          H  
ATOM  27931  HA  LYS B1747      56.029 -12.345  14.029  1.00  1.020          H  
ATOM  27932 1HB  LYS B1747      53.757 -14.098  14.996  1.00  1.420          H  
ATOM  27933 2HB  LYS B1747      55.248 -14.769  14.355  1.00  1.420          H  
ATOM  27934 1HG  LYS B1747      56.493 -13.548  16.172  1.00  1.420          H  
ATOM  27935 2HG  LYS B1747      54.941 -13.070  16.855  1.00  1.420          H  
ATOM  27936 1HD  LYS B1747      55.715 -15.998  16.369  1.00  1.420          H  
ATOM  27937 2HD  LYS B1747      56.060 -15.164  17.891  1.00  1.420          H  
ATOM  27938 1HE  LYS B1747      53.568 -14.677  18.101  1.00  1.420          H  
ATOM  27939 2HE  LYS B1747      53.314 -15.690  16.673  1.00  1.420          H  
ATOM  27940 1HZ  LYS B1747      52.934 -16.951  18.688  1.00  1.420          H  
ATOM  27941 2HZ  LYS B1747      54.232 -17.583  17.887  1.00  1.420          H  
ATOM  27942 3HZ  LYS B1747      54.446 -16.685  19.234  1.00  1.420          H  
ATOM  27943  N   ILE B1748      53.337 -12.949  12.246  1.00  0.830          N  
ATOM  27944  CA  ILE B1748      52.885 -13.254  10.903  1.00  0.860          C  
ATOM  27945  C   ILE B1748      53.381 -12.211   9.940  1.00  0.860          C  
ATOM  27946  O   ILE B1748      53.906 -12.559   8.897  1.00  0.900          O  
ATOM  27947  CB  ILE B1748      51.355 -13.332  10.822  1.00  1.190          C  
ATOM  27948  CG1 ILE B1748      50.927 -14.512  11.624  1.00  1.190          C  
ATOM  27949  CG2 ILE B1748      50.876 -13.479   9.337  1.00  1.190          C  
ATOM  27950  CD1 ILE B1748      49.488 -14.578  11.917  1.00  1.190          C  
ATOM  27951  H   ILE B1748      52.657 -12.773  12.992  1.00  1.000          H  
ATOM  27952  HA  ILE B1748      53.294 -14.209  10.609  1.00  1.030          H  
ATOM  27953  HB  ILE B1748      50.927 -12.447  11.249  1.00  1.430          H  
ATOM  27954 1HG1 ILE B1748      51.230 -15.396  11.109  1.00  1.430          H  
ATOM  27955 2HG1 ILE B1748      51.449 -14.488  12.550  1.00  1.430          H  
ATOM  27956 1HG2 ILE B1748      49.803 -13.543   9.291  1.00  1.430          H  
ATOM  27957 2HG2 ILE B1748      51.191 -12.615   8.750  1.00  1.430          H  
ATOM  27958 3HG2 ILE B1748      51.301 -14.376   8.904  1.00  1.430          H  
ATOM  27959 1HD1 ILE B1748      49.313 -15.434  12.511  1.00  1.430          H  
ATOM  27960 2HD1 ILE B1748      49.190 -13.704  12.474  1.00  1.430          H  
ATOM  27961 3HD1 ILE B1748      48.905 -14.647  11.013  1.00  1.430          H  
ATOM  27962  N   ASN B1749      53.247 -10.933  10.260  1.00  0.850          N  
ATOM  27963  CA  ASN B1749      53.688  -9.899   9.338  1.00  0.890          C  
ATOM  27964  C   ASN B1749      55.183  -9.989   9.029  1.00  0.950          C  
ATOM  27965  O   ASN B1749      55.599  -9.682   7.908  1.00  1.030          O  
ATOM  27966  CB  ASN B1749      53.367  -8.535   9.903  1.00  1.230          C  
ATOM  27967  CG  ASN B1749      51.904  -8.198   9.871  1.00  1.230          C  
ATOM  27968  OD1 ASN B1749      51.092  -8.789   9.144  1.00  1.230          O  
ATOM  27969  ND2 ASN B1749      51.544  -7.226  10.665  1.00  1.230          N  
ATOM  27970  H   ASN B1749      52.800 -10.674  11.138  1.00  1.020          H  
ATOM  27971  HA  ASN B1749      53.155 -10.034   8.395  1.00  1.070          H  
ATOM  27972 1HB  ASN B1749      53.706  -8.499  10.944  1.00  1.480          H  
ATOM  27973 2HB  ASN B1749      53.918  -7.777   9.352  1.00  1.480          H  
ATOM  27974 1HD2 ASN B1749      50.588  -6.937  10.697  1.00  1.480          H  
ATOM  27975 2HD2 ASN B1749      52.224  -6.770  11.240  1.00  1.480          H  
ATOM  27976  N   ARG B1750      55.996 -10.369  10.029  1.00  0.990          N  
ATOM  27977  CA  ARG B1750      57.433 -10.519   9.817  1.00  1.090          C  
ATOM  27978  C   ARG B1750      57.782 -11.715   8.921  1.00  1.150          C  
ATOM  27979  O   ARG B1750      58.634 -11.600   8.037  1.00  1.290          O  
ATOM  27980  CB  ARG B1750      58.172 -10.632  11.141  1.00  1.490          C  
ATOM  27981  CG  ARG B1750      58.227  -9.328  11.929  1.00  1.490          C  
ATOM  27982  CD  ARG B1750      59.212  -9.371  13.049  1.00  1.490          C  
ATOM  27983  NE  ARG B1750      58.855 -10.330  14.096  1.00  1.490          N  
ATOM  27984  CZ  ARG B1750      58.052 -10.072  15.153  1.00  1.490          C  
ATOM  27985  NH1 ARG B1750      57.499  -8.888  15.300  1.00  1.490          N  
ATOM  27986  NH2 ARG B1750      57.830 -11.018  16.047  1.00  1.490          N  
ATOM  27987  H   ARG B1750      55.590 -10.520  10.960  1.00  1.190          H  
ATOM  27988  HA  ARG B1750      57.790  -9.618   9.322  1.00  1.310          H  
ATOM  27989 1HB  ARG B1750      57.670 -11.373  11.766  1.00  1.780          H  
ATOM  27990 2HB  ARG B1750      59.188 -10.976  10.967  1.00  1.780          H  
ATOM  27991 1HG  ARG B1750      58.501  -8.514  11.261  1.00  1.780          H  
ATOM  27992 2HG  ARG B1750      57.240  -9.131  12.346  1.00  1.780          H  
ATOM  27993 1HD  ARG B1750      60.182  -9.663  12.646  1.00  1.780          H  
ATOM  27994 2HD  ARG B1750      59.303  -8.383  13.494  1.00  1.780          H  
ATOM  27995  HE  ARG B1750      59.261 -11.255  14.034  1.00  1.780          H  
ATOM  27996 1HH1 ARG B1750      57.662  -8.163  14.621  1.00  1.780          H  
ATOM  27997 2HH1 ARG B1750      56.908  -8.703  16.094  1.00  1.780          H  
ATOM  27998 1HH2 ARG B1750      58.263 -11.925  15.938  1.00  1.780          H  
ATOM  27999 2HH2 ARG B1750      57.234 -10.837  16.841  1.00  1.780          H  
ATOM  28000  N   HIS B1751      57.119 -12.856   9.142  1.00  1.170          N  
ATOM  28001  CA  HIS B1751      57.344 -14.057   8.333  1.00  1.300          C  
ATOM  28002  C   HIS B1751      56.686 -14.004   6.955  1.00  1.370          C  
ATOM  28003  O   HIS B1751      57.298 -14.342   5.940  1.00  1.620          O  
ATOM  28004  CB  HIS B1751      56.782 -15.285   9.053  1.00  1.770          C  
ATOM  28005  CG  HIS B1751      57.619 -15.929  10.094  1.00  1.770          C  
ATOM  28006  ND1 HIS B1751      58.643 -16.799   9.775  1.00  1.770          N  
ATOM  28007  CD2 HIS B1751      57.586 -15.868  11.446  1.00  1.770          C  
ATOM  28008  CE1 HIS B1751      59.184 -17.259  10.894  1.00  1.770          C  
ATOM  28009  NE2 HIS B1751      58.562 -16.708  11.912  1.00  1.770          N  
ATOM  28010  H   HIS B1751      56.464 -12.904   9.931  1.00  1.400          H  
ATOM  28011  HA  HIS B1751      58.413 -14.195   8.188  1.00  1.560          H  
ATOM  28012 1HB  HIS B1751      55.876 -14.976   9.566  1.00  2.120          H  
ATOM  28013 2HB  HIS B1751      56.498 -16.025   8.325  1.00  2.120          H  
ATOM  28014  HD2 HIS B1751      56.908 -15.282  12.056  1.00  2.120          H  
ATOM  28015  HE1 HIS B1751      59.998 -17.979  10.972  1.00  2.120          H  
ATOM  28016  HE2 HIS B1751      58.767 -16.890  12.887  1.00  2.120          H  
ATOM  28017  N   PHE B1752      55.432 -13.589   6.936  1.00  1.200          N  
ATOM  28018  CA  PHE B1752      54.567 -13.536   5.778  1.00  1.270          C  
ATOM  28019  C   PHE B1752      54.389 -12.057   5.381  1.00  1.230          C  
ATOM  28020  O   PHE B1752      53.389 -11.434   5.773  1.00  1.410          O  
ATOM  28021  CB  PHE B1752      53.186 -14.087   6.178  1.00  1.750          C  
ATOM  28022  CG  PHE B1752      53.090 -15.506   6.677  1.00  1.750          C  
ATOM  28023  CD1 PHE B1752      53.506 -15.867   7.920  1.00  1.750          C  
ATOM  28024  CD2 PHE B1752      52.506 -16.452   5.922  1.00  1.750          C  
ATOM  28025  CE1 PHE B1752      53.375 -17.153   8.353  1.00  1.750          C  
ATOM  28026  CE2 PHE B1752      52.360 -17.739   6.355  1.00  1.750          C  
ATOM  28027  CZ  PHE B1752      52.809 -18.081   7.574  1.00  1.750          C  
ATOM  28028  H   PHE B1752      55.019 -13.314   7.812  1.00  1.440          H  
ATOM  28029  HA  PHE B1752      54.991 -14.126   4.977  1.00  1.520          H  
ATOM  28030 1HB  PHE B1752      52.718 -13.433   6.901  1.00  2.100          H  
ATOM  28031 2HB  PHE B1752      52.599 -14.070   5.299  1.00  2.100          H  
ATOM  28032  HD1 PHE B1752      53.943 -15.124   8.557  1.00  2.100          H  
ATOM  28033  HD2 PHE B1752      52.153 -16.170   4.974  1.00  2.100          H  
ATOM  28034  HE1 PHE B1752      53.714 -17.437   9.311  1.00  2.100          H  
ATOM  28035  HE2 PHE B1752      51.892 -18.484   5.722  1.00  2.100          H  
ATOM  28036  HZ  PHE B1752      52.713 -19.091   7.930  1.00  2.100          H  
ATOM  28037  N   PRO B1753      55.278 -11.473   4.558  1.00  1.420          N  
ATOM  28038  CA  PRO B1753      55.320 -10.050   4.317  1.00  1.590          C  
ATOM  28039  C   PRO B1753      53.990  -9.669   3.751  1.00  1.420          C  
ATOM  28040  O   PRO B1753      53.460 -10.405   2.923  1.00  1.890          O  
ATOM  28041  CB  PRO B1753      56.460  -9.893   3.301  1.00  2.390          C  
ATOM  28042  CG  PRO B1753      56.582 -11.255   2.650  1.00  2.390          C  
ATOM  28043  CD  PRO B1753      56.186 -12.256   3.734  1.00  2.390          C  
ATOM  28044  HA  PRO B1753      55.525  -9.520   5.261  1.00  1.910          H  
ATOM  28045 1HB  PRO B1753      56.215  -9.095   2.583  1.00  2.860          H  
ATOM  28046 2HB  PRO B1753      57.379  -9.587   3.825  1.00  2.860          H  
ATOM  28047 1HG  PRO B1753      55.916 -11.316   1.769  1.00  2.860          H  
ATOM  28048 2HG  PRO B1753      57.607 -11.411   2.284  1.00  2.860          H  
ATOM  28049 1HD  PRO B1753      55.654 -13.082   3.249  1.00  2.860          H  
ATOM  28050 2HD  PRO B1753      57.060 -12.582   4.308  1.00  2.860          H  
ATOM  28051  N   VAL B1754      53.471  -8.517   4.176  1.00  1.640          N  
ATOM  28052  CA  VAL B1754      52.169  -7.969   3.773  1.00  1.790          C  
ATOM  28053  C   VAL B1754      51.101  -9.000   3.365  1.00  1.460          C  
ATOM  28054  O   VAL B1754      50.283  -8.704   2.489  1.00  1.530          O  
ATOM  28055  CB  VAL B1754      52.347  -6.944   2.620  1.00  2.450          C  
ATOM  28056  CG1 VAL B1754      53.201  -5.776   3.088  1.00  2.450          C  
ATOM  28057  CG2 VAL B1754      53.003  -7.604   1.394  1.00  2.450          C  
ATOM  28058  H   VAL B1754      54.005  -8.002   4.862  1.00  1.970          H  
ATOM  28059  HA  VAL B1754      51.775  -7.423   4.631  1.00  2.150          H  
ATOM  28060  HB  VAL B1754      51.366  -6.557   2.345  1.00  2.940          H  
ATOM  28061 1HG1 VAL B1754      53.297  -5.051   2.279  1.00  2.940          H  
ATOM  28062 2HG1 VAL B1754      52.725  -5.301   3.944  1.00  2.940          H  
ATOM  28063 3HG1 VAL B1754      54.187  -6.133   3.370  1.00  2.940          H  
ATOM  28064 1HG2 VAL B1754      53.095  -6.870   0.600  1.00  2.940          H  
ATOM  28065 2HG2 VAL B1754      53.986  -7.974   1.643  1.00  2.940          H  
ATOM  28066 3HG2 VAL B1754      52.386  -8.435   1.046  1.00  2.940          H  
ATOM  28067  N   ALA B1755      51.089 -10.162   4.034  1.00  1.290          N  
ATOM  28068  CA  ALA B1755      50.150 -11.236   3.781  1.00  1.100          C  
ATOM  28069  C   ALA B1755      48.918 -11.145   4.650  1.00  1.040          C  
ATOM  28070  O   ALA B1755      48.540 -12.239   5.069  1.00  1.450          O  
ATOM  28071  CB  ALA B1755      50.786 -12.574   4.016  1.00  1.620          C  
ATOM  28072  H   ALA B1755      51.837 -10.337   4.711  1.00  1.550          H  
ATOM  28073  HA  ALA B1755      49.853 -11.158   2.740  1.00  1.320          H  
ATOM  28074 1HB  ALA B1755      50.082 -13.370   3.783  1.00  1.940          H  
ATOM  28075 2HB  ALA B1755      51.675 -12.667   3.388  1.00  1.940          H  
ATOM  28076 3HB  ALA B1755      51.053 -12.605   5.055  1.00  1.940          H  
ATOM  28077  N   ASP B1756      48.033 -10.305   4.142  1.00  0.890          N  
ATOM  28078  CA  ASP B1756      47.141  -9.541   4.995  1.00  0.870          C  
ATOM  28079  C   ASP B1756      46.506 -10.482   6.010  1.00  0.810          C  
ATOM  28080  O   ASP B1756      45.820 -11.432   5.626  1.00  0.940          O  
ATOM  28081  CB  ASP B1756      46.051  -8.912   4.109  1.00  1.230          C  
ATOM  28082  CG  ASP B1756      45.159  -7.902   4.798  1.00  1.230          C  
ATOM  28083  OD1 ASP B1756      45.449  -7.546   5.905  1.00  1.230          O  
ATOM  28084  OD2 ASP B1756      44.180  -7.497   4.206  1.00  1.230          O  
ATOM  28085  H   ASP B1756      47.534 -10.708   3.356  1.00  1.070          H  
ATOM  28086  HA  ASP B1756      47.708  -8.770   5.515  1.00  1.040          H  
ATOM  28087 1HB  ASP B1756      46.532  -8.423   3.260  1.00  1.470          H  
ATOM  28088 2HB  ASP B1756      45.425  -9.708   3.702  1.00  1.470          H  
ATOM  28089  N   VAL B1757      46.730 -10.224   7.299  1.00  0.730          N  
ATOM  28090  CA  VAL B1757      46.192 -11.111   8.323  1.00  0.690          C  
ATOM  28091  C   VAL B1757      44.992 -10.460   8.976  1.00  0.640          C  
ATOM  28092  O   VAL B1757      45.030  -9.270   9.320  1.00  0.660          O  
ATOM  28093  CB  VAL B1757      47.279 -11.521   9.355  1.00  0.980          C  
ATOM  28094  CG1 VAL B1757      47.909 -10.311  10.042  1.00  0.980          C  
ATOM  28095  CG2 VAL B1757      46.658 -12.465  10.401  1.00  0.980          C  
ATOM  28096  H   VAL B1757      47.261  -9.400   7.547  1.00  0.880          H  
ATOM  28097  HA  VAL B1757      45.857 -12.023   7.841  1.00  0.830          H  
ATOM  28098  HB  VAL B1757      48.071 -12.036   8.822  1.00  1.180          H  
ATOM  28099 1HG1 VAL B1757      48.680 -10.652  10.731  1.00  1.180          H  
ATOM  28100 2HG1 VAL B1757      48.363  -9.659   9.301  1.00  1.180          H  
ATOM  28101 3HG1 VAL B1757      47.162  -9.762  10.587  1.00  1.180          H  
ATOM  28102 1HG2 VAL B1757      47.418 -12.772  11.094  1.00  1.180          H  
ATOM  28103 2HG2 VAL B1757      45.866 -11.965  10.949  1.00  1.180          H  
ATOM  28104 3HG2 VAL B1757      46.244 -13.342   9.905  1.00  1.180          H  
ATOM  28105  N   ILE B1758      43.924 -11.251   9.058  1.00  0.610          N  
ATOM  28106  CA  ILE B1758      42.635 -10.854   9.600  1.00  0.600          C  
ATOM  28107  C   ILE B1758      42.164 -11.766  10.722  1.00  0.570          C  
ATOM  28108  O   ILE B1758      42.245 -12.995  10.611  1.00  0.580          O  
ATOM  28109  CB  ILE B1758      41.571 -10.794   8.478  1.00  0.840          C  
ATOM  28110  CG1 ILE B1758      42.038  -9.834   7.362  1.00  0.840          C  
ATOM  28111  CG2 ILE B1758      40.208 -10.350   9.001  1.00  0.840          C  
ATOM  28112  CD1 ILE B1758      42.606 -10.520   6.172  1.00  0.840          C  
ATOM  28113  H   ILE B1758      44.040 -12.210   8.708  1.00  0.730          H  
ATOM  28114  HA  ILE B1758      42.736  -9.867  10.026  1.00  0.720          H  
ATOM  28115  HB  ILE B1758      41.469 -11.777   8.047  1.00  1.010          H  
ATOM  28116 1HG1 ILE B1758      41.211  -9.218   7.052  1.00  1.010          H  
ATOM  28117 2HG1 ILE B1758      42.818  -9.190   7.742  1.00  1.010          H  
ATOM  28118 1HG2 ILE B1758      39.509 -10.342   8.177  1.00  1.010          H  
ATOM  28119 2HG2 ILE B1758      39.855 -11.028   9.758  1.00  1.010          H  
ATOM  28120 3HG2 ILE B1758      40.275  -9.369   9.417  1.00  1.010          H  
ATOM  28121 1HD1 ILE B1758      42.917  -9.774   5.441  1.00  1.010          H  
ATOM  28122 2HD1 ILE B1758      43.458 -11.124   6.445  1.00  1.010          H  
ATOM  28123 3HD1 ILE B1758      41.853 -11.150   5.747  1.00  1.010          H  
ATOM  28124  N   SER B1759      41.712 -11.157  11.816  1.00  0.590          N  
ATOM  28125  CA  SER B1759      41.149 -11.890  12.949  1.00  0.600          C  
ATOM  28126  C   SER B1759      39.652 -12.039  12.781  1.00  0.590          C  
ATOM  28127  O   SER B1759      38.950 -11.054  12.527  1.00  0.590          O  
ATOM  28128  CB  SER B1759      41.406 -11.170  14.229  1.00  0.840          C  
ATOM  28129  OG  SER B1759      40.672 -11.739  15.275  1.00  0.840          O  
ATOM  28130  H   SER B1759      41.691 -10.129  11.848  1.00  0.710          H  
ATOM  28131  HA  SER B1759      41.595 -12.886  12.991  1.00  0.720          H  
ATOM  28132 1HB  SER B1759      42.462 -11.238  14.458  1.00  1.000          H  
ATOM  28133 2HB  SER B1759      41.144 -10.117  14.110  1.00  1.000          H  
ATOM  28134  HG  SER B1759      40.833 -11.185  16.046  1.00  1.000          H  
ATOM  28135  N   LEU B1760      39.144 -13.257  12.871  1.00  0.590          N  
ATOM  28136  CA  LEU B1760      37.718 -13.435  12.687  1.00  0.600          C  
ATOM  28137  C   LEU B1760      37.046 -14.195  13.830  1.00  0.550          C  
ATOM  28138  O   LEU B1760      37.656 -15.038  14.494  1.00  0.600          O  
ATOM  28139  CB  LEU B1760      37.453 -14.153  11.355  1.00  0.840          C  
ATOM  28140  CG  LEU B1760      37.998 -13.461  10.083  1.00  0.840          C  
ATOM  28141  CD1 LEU B1760      39.338 -14.091   9.729  1.00  0.840          C  
ATOM  28142  CD2 LEU B1760      37.048 -13.599   8.908  1.00  0.840          C  
ATOM  28143  H   LEU B1760      39.760 -14.056  13.049  1.00  0.710          H  
ATOM  28144  HA  LEU B1760      37.263 -12.457  12.645  1.00  0.720          H  
ATOM  28145 1HB  LEU B1760      37.923 -15.109  11.406  1.00  1.000          H  
ATOM  28146 2HB  LEU B1760      36.379 -14.280  11.248  1.00  1.000          H  
ATOM  28147  HG  LEU B1760      38.139 -12.417  10.306  1.00  1.000          H  
ATOM  28148 1HD1 LEU B1760      39.753 -13.600   8.869  1.00  1.000          H  
ATOM  28149 2HD1 LEU B1760      40.031 -14.003  10.541  1.00  1.000          H  
ATOM  28150 3HD1 LEU B1760      39.189 -15.146   9.514  1.00  1.000          H  
ATOM  28151 1HD2 LEU B1760      37.464 -13.085   8.044  1.00  1.000          H  
ATOM  28152 2HD2 LEU B1760      36.927 -14.621   8.672  1.00  1.000          H  
ATOM  28153 3HD2 LEU B1760      36.087 -13.176   9.160  1.00  1.000          H  
ATOM  28154  N   GLY B1761      35.773 -13.882  14.057  1.00  0.580          N  
ATOM  28155  CA  GLY B1761      34.945 -14.611  15.011  1.00  0.650          C  
ATOM  28156  C   GLY B1761      33.902 -15.341  14.207  1.00  0.540          C  
ATOM  28157  O   GLY B1761      33.828 -15.105  12.999  1.00  0.520          O  
ATOM  28158  H   GLY B1761      35.360 -13.144  13.483  1.00  0.700          H  
ATOM  28159 1HA  GLY B1761      35.545 -15.308  15.595  1.00  0.780          H  
ATOM  28160 2HA  GLY B1761      34.456 -13.919  15.694  1.00  0.780          H  
ATOM  28161  N   GLY B1762      33.043 -16.117  14.876  1.00  0.630          N  
ATOM  28162  CA  GLY B1762      31.983 -16.919  14.251  1.00  0.630          C  
ATOM  28163  C   GLY B1762      31.551 -17.964  15.259  1.00  0.600          C  
ATOM  28164  O   GLY B1762      31.947 -17.886  16.423  1.00  0.970          O  
ATOM  28165  H   GLY B1762      33.162 -16.207  15.878  1.00  0.760          H  
ATOM  28166 1HA  GLY B1762      31.137 -16.303  13.978  1.00  0.760          H  
ATOM  28167 2HA  GLY B1762      32.351 -17.407  13.351  1.00  0.760          H  
ATOM  28168  N   ALA B1763      30.740 -18.933  14.848  1.00  0.770          N  
ATOM  28169  CA  ALA B1763      30.312 -19.950  15.817  1.00  0.700          C  
ATOM  28170  C   ALA B1763      30.014 -21.249  15.117  1.00  0.660          C  
ATOM  28171  O   ALA B1763      29.577 -21.230  13.978  1.00  0.680          O  
ATOM  28172  CB  ALA B1763      29.072 -19.488  16.567  1.00  1.010          C  
ATOM  28173  H   ALA B1763      30.427 -18.964  13.865  1.00  0.920          H  
ATOM  28174  HA  ALA B1763      31.125 -20.121  16.524  1.00  0.840          H  
ATOM  28175 1HB  ALA B1763      28.780 -20.257  17.286  1.00  1.210          H  
ATOM  28176 2HB  ALA B1763      29.295 -18.566  17.096  1.00  1.210          H  
ATOM  28177 3HB  ALA B1763      28.258 -19.326  15.863  1.00  1.210          H  
ATOM  28178  N   THR B1764      30.120 -22.385  15.803  1.00  0.660          N  
ATOM  28179  CA  THR B1764      29.760 -23.647  15.158  1.00  0.690          C  
ATOM  28180  C   THR B1764      28.334 -23.522  14.631  1.00  0.690          C  
ATOM  28181  O   THR B1764      28.041 -23.893  13.498  1.00  0.690          O  
ATOM  28182  CB  THR B1764      29.859 -24.850  16.122  1.00  0.950          C  
ATOM  28183  OG1 THR B1764      31.195 -24.956  16.635  1.00  0.950          O  
ATOM  28184  CG2 THR B1764      29.551 -26.108  15.336  1.00  0.950          C  
ATOM  28185  H   THR B1764      30.479 -22.398  16.748  1.00  0.790          H  
ATOM  28186  HA  THR B1764      30.432 -23.817  14.312  1.00  0.830          H  
ATOM  28187  HB  THR B1764      29.159 -24.742  16.943  1.00  1.140          H  
ATOM  28188  HG1 THR B1764      31.212 -25.611  17.338  1.00  1.140          H  
ATOM  28189 1HG2 THR B1764      29.628 -26.980  15.975  1.00  1.140          H  
ATOM  28190 2HG2 THR B1764      28.560 -26.064  14.923  1.00  1.140          H  
ATOM  28191 3HG2 THR B1764      30.265 -26.181  14.532  1.00  1.140          H  
ATOM  28192  N   GLU B1765      27.477 -22.917  15.450  1.00  0.720          N  
ATOM  28193  CA  GLU B1765      26.055 -22.668  15.238  1.00  0.740          C  
ATOM  28194  C   GLU B1765      25.699 -21.563  14.259  1.00  0.750          C  
ATOM  28195  O   GLU B1765      24.569 -21.058  14.279  1.00  0.880          O  
ATOM  28196  CB  GLU B1765      25.404 -22.410  16.562  1.00  1.030          C  
ATOM  28197  CG  GLU B1765      25.412 -23.614  17.495  1.00  1.030          C  
ATOM  28198  CD  GLU B1765      26.746 -23.814  18.222  1.00  1.030          C  
ATOM  28199  OE1 GLU B1765      27.637 -22.992  18.037  1.00  1.030          O  
ATOM  28200  OE2 GLU B1765      26.862 -24.745  18.986  1.00  1.030          O  
ATOM  28201  H   GLU B1765      27.848 -22.677  16.371  1.00  0.860          H  
ATOM  28202  HA  GLU B1765      25.612 -23.549  14.842  1.00  0.890          H  
ATOM  28203 1HB  GLU B1765      25.950 -21.627  17.020  1.00  1.230          H  
ATOM  28204 2HB  GLU B1765      24.382 -22.071  16.426  1.00  1.230          H  
ATOM  28205 1HG  GLU B1765      24.622 -23.471  18.224  1.00  1.230          H  
ATOM  28206 2HG  GLU B1765      25.173 -24.499  16.931  1.00  1.230          H  
ATOM  28207  N   ALA B1766      26.674 -21.104  13.491  1.00  0.660          N  
ATOM  28208  CA  ALA B1766      26.461 -20.139  12.442  1.00  0.660          C  
ATOM  28209  C   ALA B1766      27.457 -20.455  11.341  1.00  0.630          C  
ATOM  28210  O   ALA B1766      27.296 -20.080  10.177  1.00  0.700          O  
ATOM  28211  CB  ALA B1766      26.650 -18.721  12.974  1.00  0.920          C  
ATOM  28212  H   ALA B1766      27.621 -21.488  13.569  1.00  0.790          H  
ATOM  28213  HA  ALA B1766      25.459 -20.264  12.041  1.00  0.790          H  
ATOM  28214 1HB  ALA B1766      26.497 -18.008  12.161  1.00  1.110          H  
ATOM  28215 2HB  ALA B1766      25.944 -18.530  13.768  1.00  1.110          H  
ATOM  28216 3HB  ALA B1766      27.663 -18.619  13.356  1.00  1.110          H  
ATOM  28217  N   SER B1767      28.530 -21.121  11.761  1.00  0.680          N  
ATOM  28218  CA  SER B1767      29.749 -21.284  10.981  1.00  0.660          C  
ATOM  28219  C   SER B1767      30.060 -19.810  10.693  1.00  0.820          C  
ATOM  28220  O   SER B1767      29.500 -18.962  11.398  1.00  1.800          O  
ATOM  28221  CB  SER B1767      29.500 -22.145   9.740  1.00  0.930          C  
ATOM  28222  OG  SER B1767      29.102 -23.450  10.075  1.00  0.930          O  
ATOM  28223  H   SER B1767      28.532 -21.468  12.718  1.00  0.820          H  
ATOM  28224  HA  SER B1767      30.540 -21.721  11.599  1.00  0.790          H  
ATOM  28225 1HB  SER B1767      28.772 -21.687   9.082  1.00  1.120          H  
ATOM  28226 2HB  SER B1767      30.396 -22.229   9.212  1.00  1.120          H  
ATOM  28227  HG  SER B1767      28.213 -23.353  10.443  1.00  1.120          H  
ATOM  28228  N   ILE B1768      31.051 -19.417   9.895  1.00  0.790          N  
ATOM  28229  CA  ILE B1768      32.234 -20.144   9.463  1.00  0.720          C  
ATOM  28230  C   ILE B1768      33.128 -19.217  10.220  1.00  0.710          C  
ATOM  28231  O   ILE B1768      33.987 -19.571  11.018  1.00  0.900          O  
ATOM  28232  CB  ILE B1768      32.527 -20.087   7.949  1.00  1.040          C  
ATOM  28233  CG1 ILE B1768      31.403 -20.766   7.146  1.00  1.040          C  
ATOM  28234  CG2 ILE B1768      33.822 -20.693   7.716  1.00  1.040          C  
ATOM  28235  CD1 ILE B1768      31.481 -20.625   5.686  1.00  1.040          C  
ATOM  28236  H   ILE B1768      31.079 -18.399   9.777  1.00  0.950          H  
ATOM  28237  HA  ILE B1768      32.311 -21.150   9.881  1.00  0.860          H  
ATOM  28238  HB  ILE B1768      32.582 -19.053   7.622  1.00  1.240          H  
ATOM  28239 1HG1 ILE B1768      31.411 -21.828   7.347  1.00  1.240          H  
ATOM  28240 2HG1 ILE B1768      30.450 -20.341   7.469  1.00  1.240          H  
ATOM  28241 1HG2 ILE B1768      34.081 -20.645   6.703  1.00  1.240          H  
ATOM  28242 2HG2 ILE B1768      34.566 -20.158   8.291  1.00  1.240          H  
ATOM  28243 3HG2 ILE B1768      33.760 -21.713   8.031  1.00  1.240          H  
ATOM  28244 1HD1 ILE B1768      30.617 -21.143   5.260  1.00  1.240          H  
ATOM  28245 2HD1 ILE B1768      31.458 -19.590   5.400  1.00  1.240          H  
ATOM  28246 3HD1 ILE B1768      32.386 -21.076   5.308  1.00  1.240          H  
ATOM  28247  N   TRP B1769      32.817 -17.983   9.896  1.00  0.660          N  
ATOM  28248  CA  TRP B1769      33.260 -16.726  10.412  1.00  0.720          C  
ATOM  28249  C   TRP B1769      31.967 -15.932  10.401  1.00  0.690          C  
ATOM  28250  O   TRP B1769      31.075 -16.312   9.641  1.00  0.750          O  
ATOM  28251  CB  TRP B1769      34.346 -16.091   9.560  1.00  0.980          C  
ATOM  28252  CG  TRP B1769      35.641 -16.830   9.593  1.00  0.980          C  
ATOM  28253  CD1 TRP B1769      36.308 -17.180  10.690  1.00  0.980          C  
ATOM  28254  CD2 TRP B1769      36.453 -17.271   8.496  1.00  0.980          C  
ATOM  28255  NE1 TRP B1769      37.478 -17.793  10.347  1.00  0.980          N  
ATOM  28256  CE2 TRP B1769      37.574 -17.853   9.029  1.00  0.980          C  
ATOM  28257  CE3 TRP B1769      36.327 -17.203   7.164  1.00  0.980          C  
ATOM  28258  CZ2 TRP B1769      38.555 -18.371   8.258  1.00  0.980          C  
ATOM  28259  CZ3 TRP B1769      37.304 -17.747   6.361  1.00  0.980          C  
ATOM  28260  CH2 TRP B1769      38.390 -18.317   6.898  1.00  0.980          C  
ATOM  28261  H   TRP B1769      32.078 -17.927   9.209  1.00  0.790          H  
ATOM  28262  HA  TRP B1769      33.613 -16.845  11.428  1.00  0.860          H  
ATOM  28263 1HB  TRP B1769      34.009 -16.035   8.531  1.00  1.180          H  
ATOM  28264 2HB  TRP B1769      34.516 -15.074   9.906  1.00  1.180          H  
ATOM  28265  HD1 TRP B1769      35.974 -16.990  11.710  1.00  1.180          H  
ATOM  28266  HE1 TRP B1769      38.185 -18.170  10.999  1.00  1.180          H  
ATOM  28267  HE3 TRP B1769      35.479 -16.733   6.768  1.00  1.180          H  
ATOM  28268  HZ2 TRP B1769      39.439 -18.821   8.701  1.00  1.180          H  
ATOM  28269  HZ3 TRP B1769      37.189 -17.696   5.288  1.00  1.180          H  
ATOM  28270  HH2 TRP B1769      39.156 -18.731   6.245  1.00  1.180          H  
ATOM  28271  N   SER B1770      31.818 -14.925  11.249  1.00  0.640          N  
ATOM  28272  CA  SER B1770      30.655 -14.049  11.223  1.00  0.650          C  
ATOM  28273  C   SER B1770      31.080 -12.595  11.280  1.00  0.640          C  
ATOM  28274  O   SER B1770      30.323 -11.698  10.893  1.00  0.730          O  
ATOM  28275  CB  SER B1770      29.752 -14.329  12.407  1.00  0.910          C  
ATOM  28276  OG  SER B1770      30.405 -14.019  13.602  1.00  0.910          O  
ATOM  28277  H   SER B1770      32.561 -14.739  11.897  1.00  0.770          H  
ATOM  28278  HA  SER B1770      30.109 -14.213  10.301  1.00  0.780          H  
ATOM  28279 1HB  SER B1770      28.836 -13.746  12.323  1.00  1.090          H  
ATOM  28280 2HB  SER B1770      29.472 -15.382  12.407  1.00  1.090          H  
ATOM  28281  HG  SER B1770      29.799 -14.256  14.310  1.00  1.090          H  
ATOM  28282  N   ILE B1771      32.272 -12.359  11.847  1.00  0.580          N  
ATOM  28283  CA  ILE B1771      32.782 -10.998  12.086  1.00  0.580          C  
ATOM  28284  C   ILE B1771      34.294 -10.934  11.779  1.00  0.580          C  
ATOM  28285  O   ILE B1771      35.020 -11.848  12.162  1.00  0.580          O  
ATOM  28286  CB  ILE B1771      32.488 -10.552  13.554  1.00  0.810          C  
ATOM  28287  CG1 ILE B1771      30.954 -10.657  13.888  1.00  0.810          C  
ATOM  28288  CG2 ILE B1771      32.904  -9.142  13.713  1.00  0.810          C  
ATOM  28289  CD1 ILE B1771      30.588 -10.441  15.326  1.00  0.810          C  
ATOM  28290  H   ILE B1771      32.823 -13.166  12.149  1.00  0.700          H  
ATOM  28291  HA  ILE B1771      32.284 -10.316  11.408  1.00  0.700          H  
ATOM  28292  HB  ILE B1771      33.036 -11.186  14.245  1.00  0.970          H  
ATOM  28293 1HG1 ILE B1771      30.399  -9.951  13.279  1.00  0.970          H  
ATOM  28294 2HG1 ILE B1771      30.625 -11.629  13.667  1.00  0.970          H  
ATOM  28295 1HG2 ILE B1771      32.730  -8.781  14.713  1.00  0.970          H  
ATOM  28296 2HG2 ILE B1771      33.934  -9.055  13.499  1.00  0.970          H  
ATOM  28297 3HG2 ILE B1771      32.339  -8.536  13.029  1.00  0.970          H  
ATOM  28298 1HD1 ILE B1771      29.531 -10.581  15.434  1.00  0.970          H  
ATOM  28299 2HD1 ILE B1771      31.109 -11.165  15.951  1.00  0.970          H  
ATOM  28300 3HD1 ILE B1771      30.841  -9.454  15.632  1.00  0.970          H  
ATOM  28301  N   TYR B1772      34.790  -9.854  11.142  1.00  0.610          N  
ATOM  28302  CA  TYR B1772      36.228  -9.762  10.820  1.00  0.680          C  
ATOM  28303  C   TYR B1772      36.901  -8.399  11.117  1.00  0.610          C  
ATOM  28304  O   TYR B1772      36.367  -7.324  10.810  1.00  0.610          O  
ATOM  28305  CB  TYR B1772      36.368 -10.082   9.327  1.00  0.920          C  
ATOM  28306  CG  TYR B1772      35.703  -9.066   8.435  1.00  0.920          C  
ATOM  28307  CD1 TYR B1772      36.440  -8.047   7.861  1.00  0.920          C  
ATOM  28308  CD2 TYR B1772      34.332  -9.123   8.235  1.00  0.920          C  
ATOM  28309  CE1 TYR B1772      35.803  -7.092   7.095  1.00  0.920          C  
ATOM  28310  CE2 TYR B1772      33.705  -8.173   7.482  1.00  0.920          C  
ATOM  28311  CZ  TYR B1772      34.425  -7.161   6.917  1.00  0.920          C  
ATOM  28312  OH  TYR B1772      33.777  -6.207   6.163  1.00  0.920          O  
ATOM  28313  H   TYR B1772      34.151  -9.110  10.859  1.00  0.730          H  
ATOM  28314  HA  TYR B1772      36.756 -10.514  11.399  1.00  0.820          H  
ATOM  28315 1HB  TYR B1772      37.402 -10.157   9.059  1.00  1.110          H  
ATOM  28316 2HB  TYR B1772      35.903 -11.020   9.129  1.00  1.110          H  
ATOM  28317  HD1 TYR B1772      37.513  -7.997   8.019  1.00  1.110          H  
ATOM  28318  HD2 TYR B1772      33.738  -9.914   8.689  1.00  1.110          H  
ATOM  28319  HE1 TYR B1772      36.377  -6.284   6.644  1.00  1.110          H  
ATOM  28320  HE2 TYR B1772      32.627  -8.218   7.342  1.00  1.110          H  
ATOM  28321  HH  TYR B1772      34.390  -5.497   5.953  1.00  1.110          H  
ATOM  28322  N   TRP B1773      38.107  -8.458  11.717  1.00  0.610          N  
ATOM  28323  CA  TRP B1773      38.924  -7.273  12.020  1.00  0.600          C  
ATOM  28324  C   TRP B1773      40.333  -7.415  11.434  1.00  0.610          C  
ATOM  28325  O   TRP B1773      41.158  -8.125  12.024  1.00  0.610          O  
ATOM  28326  CB  TRP B1773      39.108  -7.104  13.528  1.00  0.840          C  
ATOM  28327  CG  TRP B1773      39.629  -5.760  13.973  1.00  0.840          C  
ATOM  28328  CD1 TRP B1773      38.913  -4.611  14.033  1.00  0.840          C  
ATOM  28329  CD2 TRP B1773      40.954  -5.418  14.433  1.00  0.840          C  
ATOM  28330  NE1 TRP B1773      39.696  -3.594  14.516  1.00  0.840          N  
ATOM  28331  CE2 TRP B1773      40.933  -4.069  14.773  1.00  0.840          C  
ATOM  28332  CE3 TRP B1773      42.114  -6.126  14.586  1.00  0.840          C  
ATOM  28333  CZ2 TRP B1773      42.044  -3.420  15.280  1.00  0.840          C  
ATOM  28334  CZ3 TRP B1773      43.242  -5.482  15.100  1.00  0.840          C  
ATOM  28335  CH2 TRP B1773      43.203  -4.164  15.441  1.00  0.840          C  
ATOM  28336  H   TRP B1773      38.471  -9.382  11.971  1.00  0.730          H  
ATOM  28337  HA  TRP B1773      38.430  -6.389  11.632  1.00  0.720          H  
ATOM  28338 1HB  TRP B1773      38.209  -7.267  14.029  1.00  1.010          H  
ATOM  28339 2HB  TRP B1773      39.791  -7.864  13.902  1.00  1.010          H  
ATOM  28340  HD1 TRP B1773      37.871  -4.511  13.755  1.00  1.010          H  
ATOM  28341  HE1 TRP B1773      39.405  -2.638  14.669  1.00  1.010          H  
ATOM  28342  HE3 TRP B1773      42.137  -7.174  14.310  1.00  1.010          H  
ATOM  28343  HZ2 TRP B1773      42.023  -2.365  15.548  1.00  1.010          H  
ATOM  28344  HZ3 TRP B1773      44.154  -6.058  15.225  1.00  1.010          H  
ATOM  28345  HH2 TRP B1773      44.099  -3.682  15.842  1.00  1.010          H  
ATOM  28346  N   PRO B1774      40.646  -6.803  10.290  1.00  0.630          N  
ATOM  28347  CA  PRO B1774      41.959  -6.845   9.680  1.00  0.630          C  
ATOM  28348  C   PRO B1774      42.938  -6.248  10.667  1.00  0.620          C  
ATOM  28349  O   PRO B1774      42.605  -5.247  11.300  1.00  0.600          O  
ATOM  28350  CB  PRO B1774      41.779  -5.965   8.436  1.00  0.950          C  
ATOM  28351  CG  PRO B1774      40.285  -6.027   8.145  1.00  0.950          C  
ATOM  28352  CD  PRO B1774      39.636  -6.080   9.516  1.00  0.950          C  
ATOM  28353  HA  PRO B1774      42.236  -7.856   9.425  1.00  0.760          H  
ATOM  28354 1HB  PRO B1774      42.145  -4.947   8.641  1.00  1.130          H  
ATOM  28355 2HB  PRO B1774      42.397  -6.366   7.609  1.00  1.130          H  
ATOM  28356 1HG  PRO B1774      39.974  -5.143   7.564  1.00  1.130          H  
ATOM  28357 2HG  PRO B1774      40.050  -6.909   7.531  1.00  1.130          H  
ATOM  28358 1HD  PRO B1774      39.497  -5.067   9.926  1.00  1.130          H  
ATOM  28359 2HD  PRO B1774      38.697  -6.641   9.448  1.00  1.130          H  
ATOM  28360  N   ILE B1775      44.155  -6.772  10.747  1.00  0.660          N  
ATOM  28361  CA  ILE B1775      45.075  -6.164  11.689  1.00  0.690          C  
ATOM  28362  C   ILE B1775      45.942  -5.154  10.963  1.00  0.760          C  
ATOM  28363  O   ILE B1775      46.702  -5.490  10.057  1.00  0.920          O  
ATOM  28364  CB  ILE B1775      45.973  -7.228  12.392  1.00  0.950          C  
ATOM  28365  CG1 ILE B1775      45.122  -8.180  13.263  1.00  0.950          C  
ATOM  28366  CG2 ILE B1775      47.040  -6.562  13.278  1.00  0.950          C  
ATOM  28367  CD1 ILE B1775      44.754  -9.495  12.630  1.00  0.950          C  
ATOM  28368  H   ILE B1775      44.425  -7.596  10.194  1.00  0.790          H  
ATOM  28369  HA  ILE B1775      44.509  -5.636  12.452  1.00  0.830          H  
ATOM  28370  HB  ILE B1775      46.464  -7.827  11.632  1.00  1.140          H  
ATOM  28371 1HG1 ILE B1775      45.659  -8.364  14.172  1.00  1.140          H  
ATOM  28372 2HG1 ILE B1775      44.204  -7.689  13.500  1.00  1.140          H  
ATOM  28373 1HG2 ILE B1775      47.653  -7.310  13.749  1.00  1.140          H  
ATOM  28374 2HG2 ILE B1775      47.677  -5.916  12.680  1.00  1.140          H  
ATOM  28375 3HG2 ILE B1775      46.548  -5.971  14.049  1.00  1.140          H  
ATOM  28376 1HD1 ILE B1775      44.162 -10.073  13.323  1.00  1.140          H  
ATOM  28377 2HD1 ILE B1775      44.185  -9.315  11.741  1.00  1.140          H  
ATOM  28378 3HD1 ILE B1775      45.645 -10.042  12.381  1.00  1.140          H  
ATOM  28379  N   GLU B1776      45.851  -3.904  11.391  1.00  0.890          N  
ATOM  28380  CA  GLU B1776      46.613  -2.833  10.762  1.00  1.080          C  
ATOM  28381  C   GLU B1776      47.977  -2.725  11.424  1.00  1.100          C  
ATOM  28382  O   GLU B1776      48.975  -2.401  10.778  1.00  1.690          O  
ATOM  28383  CB  GLU B1776      45.852  -1.515  10.861  1.00  1.440          C  
ATOM  28384  CG  GLU B1776      44.539  -1.498  10.075  1.00  1.440          C  
ATOM  28385  CD  GLU B1776      43.794  -0.201  10.213  1.00  1.440          C  
ATOM  28386  OE1 GLU B1776      44.224   0.623  10.984  1.00  1.440          O  
ATOM  28387  OE2 GLU B1776      42.797  -0.033   9.550  1.00  1.440          O  
ATOM  28388  H   GLU B1776      45.206  -3.697  12.142  1.00  1.070          H  
ATOM  28389  HA  GLU B1776      46.760  -3.077   9.709  1.00  1.300          H  
ATOM  28390 1HB  GLU B1776      45.625  -1.302  11.906  1.00  1.720          H  
ATOM  28391 2HB  GLU B1776      46.478  -0.705  10.489  1.00  1.720          H  
ATOM  28392 1HG  GLU B1776      44.758  -1.670   9.022  1.00  1.720          H  
ATOM  28393 2HG  GLU B1776      43.905  -2.317  10.422  1.00  1.720          H  
ATOM  28394  N   GLN B1777      47.996  -3.019  12.717  1.00  0.910          N  
ATOM  28395  CA  GLN B1777      49.188  -2.961  13.544  1.00  0.900          C  
ATOM  28396  C   GLN B1777      48.896  -3.699  14.853  1.00  1.220          C  
ATOM  28397  O   GLN B1777      47.741  -4.032  15.133  1.00  1.670          O  
ATOM  28398  CB  GLN B1777      49.562  -1.455  13.723  1.00  1.260          C  
ATOM  28399  CG  GLN B1777      50.781  -1.058  14.591  1.00  1.260          C  
ATOM  28400  CD  GLN B1777      52.054  -1.635  14.112  1.00  1.260          C  
ATOM  28401  OE1 GLN B1777      52.232  -2.815  14.396  1.00  1.260          O  
ATOM  28402  NE2 GLN B1777      52.911  -0.880  13.434  1.00  1.260          N  
ATOM  28403  H   GLN B1777      47.117  -3.255  13.153  1.00  1.090          H  
ATOM  28404  HA  GLN B1777      50.003  -3.482  13.033  1.00  1.080          H  
ATOM  28405 1HB  GLN B1777      49.744  -1.017  12.743  1.00  1.520          H  
ATOM  28406 2HB  GLN B1777      48.700  -0.933  14.140  1.00  1.520          H  
ATOM  28407 1HG  GLN B1777      50.877   0.024  14.512  1.00  1.520          H  
ATOM  28408 2HG  GLN B1777      50.637  -1.307  15.625  1.00  1.520          H  
ATOM  28409 1HE2 GLN B1777      53.777  -1.268  13.112  1.00  1.520          H  
ATOM  28410 2HE2 GLN B1777      52.694   0.079  13.240  1.00  1.520          H  
ATOM  28411  N   VAL B1778      49.893  -3.803  15.714  1.00  1.460          N  
ATOM  28412  CA  VAL B1778      49.801  -4.435  17.033  1.00  1.970          C  
ATOM  28413  C   VAL B1778      49.979  -3.399  18.133  1.00  1.870          C  
ATOM  28414  O   VAL B1778      50.694  -3.595  19.117  1.00  2.370          O  
ATOM  28415  CB  VAL B1778      50.794  -5.606  17.144  1.00  2.550          C  
ATOM  28416  CG1 VAL B1778      50.361  -6.692  16.151  1.00  2.550          C  
ATOM  28417  CG2 VAL B1778      52.216  -5.153  16.852  1.00  2.550          C  
ATOM  28418  H   VAL B1778      50.807  -3.467  15.388  1.00  1.750          H  
ATOM  28419  HA  VAL B1778      48.800  -4.857  17.134  1.00  2.360          H  
ATOM  28420  HB  VAL B1778      50.762  -6.007  18.140  1.00  3.060          H  
ATOM  28421 1HG1 VAL B1778      51.021  -7.533  16.221  1.00  3.060          H  
ATOM  28422 2HG1 VAL B1778      49.345  -7.015  16.389  1.00  3.060          H  
ATOM  28423 3HG1 VAL B1778      50.387  -6.304  15.136  1.00  3.060          H  
ATOM  28424 1HG2 VAL B1778      52.887  -5.996  16.946  1.00  3.060          H  
ATOM  28425 2HG2 VAL B1778      52.282  -4.768  15.853  1.00  3.060          H  
ATOM  28426 3HG2 VAL B1778      52.518  -4.383  17.558  1.00  3.060          H  
ATOM  28427  N   GLU B1779      49.349  -2.267  17.876  1.00  1.800          N  
ATOM  28428  CA  GLU B1779      49.321  -1.057  18.671  1.00  2.110          C  
ATOM  28429  C   GLU B1779      48.845  -1.285  20.102  1.00  1.800          C  
ATOM  28430  O   GLU B1779      47.839  -1.961  20.340  1.00  2.110          O  
ATOM  28431  CB  GLU B1779      48.441  -0.032  17.964  1.00  2.830          C  
ATOM  28432  CG  GLU B1779      48.399   1.351  18.582  1.00  2.830          C  
ATOM  28433  CD  GLU B1779      47.572   2.298  17.776  1.00  2.830          C  
ATOM  28434  OE1 GLU B1779      47.023   1.878  16.790  1.00  2.830          O  
ATOM  28435  OE2 GLU B1779      47.492   3.444  18.137  1.00  2.830          O  
ATOM  28436  H   GLU B1779      48.795  -2.284  17.028  1.00  2.160          H  
ATOM  28437  HA  GLU B1779      50.338  -0.662  18.716  1.00  2.530          H  
ATOM  28438 1HB  GLU B1779      48.776   0.077  16.932  1.00  3.400          H  
ATOM  28439 2HB  GLU B1779      47.437  -0.411  17.931  1.00  3.400          H  
ATOM  28440 1HG  GLU B1779      47.974   1.298  19.571  1.00  3.400          H  
ATOM  28441 2HG  GLU B1779      49.413   1.739  18.669  1.00  3.400          H  
ATOM  28442  N   ALA B1780      49.541  -0.614  21.031  1.00  1.870          N  
ATOM  28443  CA  ALA B1780      49.364  -0.658  22.491  1.00  2.150          C  
ATOM  28444  C   ALA B1780      47.957  -0.328  22.979  1.00  1.800          C  
ATOM  28445  O   ALA B1780      47.636  -0.570  24.141  1.00  2.150          O  
ATOM  28446  CB  ALA B1780      50.333   0.309  23.142  1.00  2.900          C  
ATOM  28447  H   ALA B1780      50.317  -0.065  20.686  1.00  2.240          H  
ATOM  28448  HA  ALA B1780      49.597  -1.673  22.816  1.00  2.580          H  
ATOM  28449 1HB  ALA B1780      50.240   0.242  24.226  1.00  3.480          H  
ATOM  28450 2HB  ALA B1780      51.351   0.059  22.848  1.00  3.480          H  
ATOM  28451 3HB  ALA B1780      50.099   1.325  22.821  1.00  3.480          H  
ATOM  28452  N   ASN B1781      47.136   0.260  22.121  1.00  1.500          N  
ATOM  28453  CA  ASN B1781      45.761   0.601  22.451  1.00  1.480          C  
ATOM  28454  C   ASN B1781      44.935  -0.654  22.763  1.00  1.290          C  
ATOM  28455  O   ASN B1781      43.883  -0.567  23.403  1.00  1.450          O  
ATOM  28456  CB  ASN B1781      45.123   1.376  21.320  1.00  2.080          C  
ATOM  28457  CG  ASN B1781      45.619   2.776  21.227  1.00  2.080          C  
ATOM  28458  OD1 ASN B1781      46.162   3.338  22.187  1.00  2.080          O  
ATOM  28459  ND2 ASN B1781      45.449   3.365  20.084  1.00  2.080          N  
ATOM  28460  H   ASN B1781      47.481   0.451  21.192  1.00  1.800          H  
ATOM  28461  HA  ASN B1781      45.763   1.218  23.349  1.00  1.780          H  
ATOM  28462 1HB  ASN B1781      45.351   0.882  20.384  1.00  2.500          H  
ATOM  28463 2HB  ASN B1781      44.039   1.377  21.435  1.00  2.500          H  
ATOM  28464 1HD2 ASN B1781      45.777   4.300  19.944  1.00  2.500          H  
ATOM  28465 2HD2 ASN B1781      45.022   2.879  19.320  1.00  2.500          H  
ATOM  28466  N   TRP B1782      45.390  -1.814  22.286  1.00  1.230          N  
ATOM  28467  CA  TRP B1782      44.687  -3.065  22.510  1.00  1.260          C  
ATOM  28468  C   TRP B1782      45.516  -4.050  23.340  1.00  1.100          C  
ATOM  28469  O   TRP B1782      46.743  -4.007  23.347  1.00  1.460          O  
ATOM  28470  CB  TRP B1782      44.307  -3.723  21.180  1.00  1.750          C  
ATOM  28471  CG  TRP B1782      43.277  -2.995  20.369  1.00  1.750          C  
ATOM  28472  CD1 TRP B1782      41.936  -3.197  20.412  1.00  1.750          C  
ATOM  28473  CD2 TRP B1782      43.491  -1.988  19.357  1.00  1.750          C  
ATOM  28474  NE1 TRP B1782      41.307  -2.377  19.514  1.00  1.750          N  
ATOM  28475  CE2 TRP B1782      42.233  -1.634  18.864  1.00  1.750          C  
ATOM  28476  CE3 TRP B1782      44.625  -1.370  18.833  1.00  1.750          C  
ATOM  28477  CZ2 TRP B1782      42.072  -0.685  17.882  1.00  1.750          C  
ATOM  28478  CZ3 TRP B1782      44.456  -0.414  17.843  1.00  1.750          C  
ATOM  28479  CH2 TRP B1782      43.217  -0.082  17.385  1.00  1.750          C  
ATOM  28480  H   TRP B1782      46.269  -1.822  21.754  1.00  1.480          H  
ATOM  28481  HA  TRP B1782      43.770  -2.852  23.055  1.00  1.510          H  
ATOM  28482 1HB  TRP B1782      45.191  -3.797  20.564  1.00  2.100          H  
ATOM  28483 2HB  TRP B1782      43.956  -4.718  21.363  1.00  2.100          H  
ATOM  28484  HD1 TRP B1782      41.428  -3.910  21.072  1.00  2.100          H  
ATOM  28485  HE1 TRP B1782      40.311  -2.336  19.362  1.00  2.100          H  
ATOM  28486  HE3 TRP B1782      45.617  -1.630  19.195  1.00  2.100          H  
ATOM  28487  HZ2 TRP B1782      41.083  -0.406  17.496  1.00  2.100          H  
ATOM  28488  HZ3 TRP B1782      45.337   0.076  17.432  1.00  2.100          H  
ATOM  28489  HH2 TRP B1782      43.127   0.675  16.606  1.00  2.100          H  
ATOM  28490  N   LYS B1783      44.834  -4.947  24.063  1.00  1.050          N  
ATOM  28491  CA  LYS B1783      45.510  -6.023  24.797  1.00  1.010          C  
ATOM  28492  C   LYS B1783      45.229  -7.380  24.143  1.00  0.910          C  
ATOM  28493  O   LYS B1783      45.739  -8.417  24.569  1.00  0.970          O  
ATOM  28494  CB  LYS B1783      45.073  -6.055  26.261  1.00  1.430          C  
ATOM  28495  CG  LYS B1783      45.443  -4.813  27.060  1.00  1.430          C  
ATOM  28496  CD  LYS B1783      45.058  -4.970  28.538  1.00  1.430          C  
ATOM  28497  CE  LYS B1783      45.416  -3.730  29.356  1.00  1.430          C  
ATOM  28498  NZ  LYS B1783      45.072  -3.896  30.810  1.00  1.430          N  
ATOM  28499  H   LYS B1783      43.823  -4.905  24.087  1.00  1.260          H  
ATOM  28500  HA  LYS B1783      46.587  -5.853  24.759  1.00  1.210          H  
ATOM  28501 1HB  LYS B1783      43.992  -6.187  26.315  1.00  1.720          H  
ATOM  28502 2HB  LYS B1783      45.531  -6.915  26.755  1.00  1.720          H  
ATOM  28503 1HG  LYS B1783      46.519  -4.649  26.984  1.00  1.720          H  
ATOM  28504 2HG  LYS B1783      44.934  -3.946  26.639  1.00  1.720          H  
ATOM  28505 1HD  LYS B1783      43.985  -5.154  28.625  1.00  1.720          H  
ATOM  28506 2HD  LYS B1783      45.586  -5.826  28.964  1.00  1.720          H  
ATOM  28507 1HE  LYS B1783      46.483  -3.538  29.267  1.00  1.720          H  
ATOM  28508 2HE  LYS B1783      44.868  -2.875  28.960  1.00  1.720          H  
ATOM  28509 1HZ  LYS B1783      45.318  -3.066  31.316  1.00  1.720          H  
ATOM  28510 2HZ  LYS B1783      44.083  -4.074  30.914  1.00  1.720          H  
ATOM  28511 3HZ  LYS B1783      45.599  -4.705  31.204  1.00  1.720          H  
ATOM  28512  N   SER B1784      44.348  -7.359  23.154  1.00  0.870          N  
ATOM  28513  CA  SER B1784      43.870  -8.527  22.427  1.00  0.870          C  
ATOM  28514  C   SER B1784      43.285  -8.069  21.116  1.00  0.750          C  
ATOM  28515  O   SER B1784      43.028  -6.880  20.945  1.00  0.770          O  
ATOM  28516  CB  SER B1784      42.800  -9.239  23.222  1.00  1.220          C  
ATOM  28517  OG  SER B1784      41.628  -8.463  23.343  1.00  1.220          O  
ATOM  28518  H   SER B1784      43.987  -6.463  22.872  1.00  1.040          H  
ATOM  28519  HA  SER B1784      44.702  -9.206  22.227  1.00  1.040          H  
ATOM  28520 1HB  SER B1784      42.561 -10.147  22.696  1.00  1.460          H  
ATOM  28521 2HB  SER B1784      43.178  -9.500  24.208  1.00  1.460          H  
ATOM  28522  HG  SER B1784      41.041  -8.941  23.948  1.00  1.460          H  
ATOM  28523  N   ILE B1785      43.030  -8.981  20.194  1.00  0.740          N  
ATOM  28524  CA  ILE B1785      42.393  -8.534  18.965  1.00  0.660          C  
ATOM  28525  C   ILE B1785      40.855  -8.618  19.022  1.00  0.710          C  
ATOM  28526  O   ILE B1785      40.326  -9.696  19.295  1.00  0.840          O  
ATOM  28527  CB  ILE B1785      42.934  -9.333  17.793  1.00  0.960          C  
ATOM  28528  CG1 ILE B1785      44.393  -9.069  17.734  1.00  0.960          C  
ATOM  28529  CG2 ILE B1785      42.292  -8.888  16.560  1.00  0.960          C  
ATOM  28530  CD1 ILE B1785      45.130  -9.893  16.862  1.00  0.960          C  
ATOM  28531  H   ILE B1785      43.313  -9.961  20.330  1.00  0.890          H  
ATOM  28532  HA  ILE B1785      42.714  -7.515  18.808  1.00  0.790          H  
ATOM  28533  HB  ILE B1785      42.777 -10.400  17.949  1.00  1.150          H  
ATOM  28534 1HG1 ILE B1785      44.546  -8.039  17.440  1.00  1.150          H  
ATOM  28535 2HG1 ILE B1785      44.813  -9.231  18.720  1.00  1.150          H  
ATOM  28536 1HG2 ILE B1785      42.694  -9.390  15.730  1.00  1.150          H  
ATOM  28537 2HG2 ILE B1785      41.213  -9.050  16.586  1.00  1.150          H  
ATOM  28538 3HG2 ILE B1785      42.492  -7.869  16.474  1.00  1.150          H  
ATOM  28539 1HD1 ILE B1785      46.170  -9.624  16.951  1.00  1.150          H  
ATOM  28540 2HD1 ILE B1785      44.987 -10.867  17.171  1.00  1.150          H  
ATOM  28541 3HD1 ILE B1785      44.817  -9.793  15.845  1.00  1.150          H  
ATOM  28542  N   PRO B1786      40.120  -7.498  18.786  1.00  0.700          N  
ATOM  28543  CA  PRO B1786      38.668  -7.379  18.812  1.00  0.800          C  
ATOM  28544  C   PRO B1786      38.064  -7.986  17.567  1.00  0.880          C  
ATOM  28545  O   PRO B1786      38.761  -8.153  16.570  1.00  1.230          O  
ATOM  28546  CB  PRO B1786      38.442  -5.864  18.819  1.00  1.200          C  
ATOM  28547  CG  PRO B1786      39.601  -5.321  18.057  1.00  1.200          C  
ATOM  28548  CD  PRO B1786      40.779  -6.206  18.436  1.00  1.200          C  
ATOM  28549  HA  PRO B1786      38.269  -7.858  19.717  1.00  0.960          H  
ATOM  28550 1HB  PRO B1786      37.467  -5.637  18.352  1.00  1.440          H  
ATOM  28551 2HB  PRO B1786      38.402  -5.489  19.847  1.00  1.440          H  
ATOM  28552 1HG  PRO B1786      39.374  -5.379  16.983  1.00  1.440          H  
ATOM  28553 2HG  PRO B1786      39.756  -4.268  18.282  1.00  1.440          H  
ATOM  28554 1HD  PRO B1786      41.402  -6.285  17.555  1.00  1.440          H  
ATOM  28555 2HD  PRO B1786      41.317  -5.791  19.302  1.00  1.440          H  
ATOM  28556  N   TYR B1787      36.778  -8.273  17.602  1.00  0.700          N  
ATOM  28557  CA  TYR B1787      36.096  -8.706  16.402  1.00  0.810          C  
ATOM  28558  C   TYR B1787      35.717  -7.418  15.669  1.00  0.950          C  
ATOM  28559  O   TYR B1787      35.369  -6.429  16.301  1.00  1.780          O  
ATOM  28560  CB  TYR B1787      34.886  -9.549  16.756  1.00  1.090          C  
ATOM  28561  CG  TYR B1787      35.213 -10.797  17.523  1.00  1.090          C  
ATOM  28562  CD1 TYR B1787      34.786 -10.930  18.850  1.00  1.090          C  
ATOM  28563  CD2 TYR B1787      35.957 -11.797  16.937  1.00  1.090          C  
ATOM  28564  CE1 TYR B1787      35.085 -12.076  19.558  1.00  1.090          C  
ATOM  28565  CE2 TYR B1787      36.262 -12.936  17.654  1.00  1.090          C  
ATOM  28566  CZ  TYR B1787      35.824 -13.082  18.948  1.00  1.090          C  
ATOM  28567  OH  TYR B1787      36.121 -14.233  19.628  1.00  1.090          O  
ATOM  28568  H   TYR B1787      36.267  -8.141  18.474  1.00  0.840          H  
ATOM  28569  HA  TYR B1787      36.779  -9.274  15.772  1.00  0.970          H  
ATOM  28570 1HB  TYR B1787      34.199  -8.976  17.311  1.00  1.310          H  
ATOM  28571 2HB  TYR B1787      34.406  -9.857  15.861  1.00  1.310          H  
ATOM  28572  HD1 TYR B1787      34.210 -10.141  19.326  1.00  1.310          H  
ATOM  28573  HD2 TYR B1787      36.305 -11.694  15.909  1.00  1.310          H  
ATOM  28574  HE1 TYR B1787      34.742 -12.187  20.586  1.00  1.310          H  
ATOM  28575  HE2 TYR B1787      36.848 -13.728  17.185  1.00  1.310          H  
ATOM  28576  HH  TYR B1787      35.803 -14.169  20.541  1.00  1.310          H  
ATOM  28577  N   GLY B1788      35.746  -7.415  14.354  1.00  0.850          N  
ATOM  28578  CA  GLY B1788      35.447  -6.212  13.578  1.00  0.820          C  
ATOM  28579  C   GLY B1788      34.049  -6.116  12.983  1.00  0.800          C  
ATOM  28580  O   GLY B1788      33.041  -6.129  13.686  1.00  0.760          O  
ATOM  28581  H   GLY B1788      36.022  -8.255  13.866  1.00  1.020          H  
ATOM  28582 1HA  GLY B1788      35.601  -5.358  14.228  1.00  0.980          H  
ATOM  28583 2HA  GLY B1788      36.181  -6.101  12.789  1.00  0.980          H  
ATOM  28584  N   LYS B1789      33.997  -5.908  11.674  1.00  0.880          N  
ATOM  28585  CA  LYS B1789      32.737  -5.705  10.975  1.00  0.880          C  
ATOM  28586  C   LYS B1789      32.076  -7.053  10.694  1.00  0.750          C  
ATOM  28587  O   LYS B1789      32.770  -8.051  10.553  1.00  0.690          O  
ATOM  28588  CB  LYS B1789      32.972  -4.906   9.695  1.00  1.230          C  
ATOM  28589  CG  LYS B1789      33.402  -3.479   9.963  1.00  1.230          C  
ATOM  28590  CD  LYS B1789      33.560  -2.671   8.691  1.00  1.230          C  
ATOM  28591  CE  LYS B1789      33.959  -1.230   9.007  1.00  1.230          C  
ATOM  28592  NZ  LYS B1789      34.131  -0.413   7.773  1.00  1.230          N  
ATOM  28593  H   LYS B1789      34.876  -5.979  11.160  1.00  1.060          H  
ATOM  28594  HA  LYS B1789      32.103  -5.115  11.629  1.00  1.060          H  
ATOM  28595 1HB  LYS B1789      33.769  -5.381   9.131  1.00  1.480          H  
ATOM  28596 2HB  LYS B1789      32.085  -4.907   9.064  1.00  1.480          H  
ATOM  28597 1HG  LYS B1789      32.675  -3.000  10.609  1.00  1.480          H  
ATOM  28598 2HG  LYS B1789      34.357  -3.504  10.477  1.00  1.480          H  
ATOM  28599 1HD  LYS B1789      34.328  -3.125   8.065  1.00  1.480          H  
ATOM  28600 2HD  LYS B1789      32.619  -2.666   8.140  1.00  1.480          H  
ATOM  28601 1HE  LYS B1789      33.186  -0.775   9.627  1.00  1.480          H  
ATOM  28602 2HE  LYS B1789      34.899  -1.233   9.563  1.00  1.480          H  
ATOM  28603 1HZ  LYS B1789      34.393   0.529   8.029  1.00  1.480          H  
ATOM  28604 2HZ  LYS B1789      34.855  -0.817   7.197  1.00  1.480          H  
ATOM  28605 3HZ  LYS B1789      33.263  -0.391   7.255  1.00  1.480          H  
ATOM  28606  N   PRO B1790      30.747  -7.149  10.676  1.00  0.750          N  
ATOM  28607  CA  PRO B1790      30.010  -8.362  10.386  1.00  0.690          C  
ATOM  28608  C   PRO B1790      30.055  -8.743   8.919  1.00  0.650          C  
ATOM  28609  O   PRO B1790      30.186  -7.883   8.046  1.00  0.670          O  
ATOM  28610  CB  PRO B1790      28.591  -7.998  10.814  1.00  1.030          C  
ATOM  28611  CG  PRO B1790      28.515  -6.509  10.628  1.00  1.030          C  
ATOM  28612  CD  PRO B1790      29.908  -5.983  10.952  1.00  1.030          C  
ATOM  28613  HA  PRO B1790      30.388  -9.178  11.006  1.00  0.830          H  
ATOM  28614 1HB  PRO B1790      27.860  -8.542  10.174  1.00  1.240          H  
ATOM  28615 2HB  PRO B1790      28.411  -8.327  11.843  1.00  1.240          H  
ATOM  28616 1HG  PRO B1790      28.216  -6.285   9.588  1.00  1.240          H  
ATOM  28617 2HG  PRO B1790      27.722  -6.102  11.264  1.00  1.240          H  
ATOM  28618 1HD  PRO B1790      30.130  -5.163  10.265  1.00  1.240          H  
ATOM  28619 2HD  PRO B1790      29.996  -5.684  12.002  1.00  1.240          H  
ATOM  28620  N   LEU B1791      29.890 -10.028   8.664  1.00  0.640          N  
ATOM  28621  CA  LEU B1791      29.733 -10.565   7.321  1.00  0.660          C  
ATOM  28622  C   LEU B1791      28.258 -10.487   6.945  1.00  0.650          C  
ATOM  28623  O   LEU B1791      27.380 -10.517   7.814  1.00  0.640          O  
ATOM  28624  CB  LEU B1791      30.261 -12.012   7.242  1.00  0.920          C  
ATOM  28625  CG  LEU B1791      31.802 -12.227   7.542  1.00  0.920          C  
ATOM  28626  CD1 LEU B1791      32.107 -13.706   7.580  1.00  0.920          C  
ATOM  28627  CD2 LEU B1791      32.655 -11.574   6.440  1.00  0.920          C  
ATOM  28628  H   LEU B1791      29.850 -10.670   9.455  1.00  0.770          H  
ATOM  28629  HA  LEU B1791      30.282  -9.945   6.615  1.00  0.790          H  
ATOM  28630 1HB  LEU B1791      29.695 -12.620   7.950  1.00  1.100          H  
ATOM  28631 2HB  LEU B1791      30.063 -12.389   6.233  1.00  1.100          H  
ATOM  28632  HG  LEU B1791      32.047 -11.791   8.511  1.00  1.100          H  
ATOM  28633 1HD1 LEU B1791      33.161 -13.856   7.797  1.00  1.100          H  
ATOM  28634 2HD1 LEU B1791      31.512 -14.166   8.339  1.00  1.100          H  
ATOM  28635 3HD1 LEU B1791      31.870 -14.153   6.616  1.00  1.100          H  
ATOM  28636 1HD2 LEU B1791      33.712 -11.731   6.649  1.00  1.100          H  
ATOM  28637 2HD2 LEU B1791      32.407 -12.019   5.468  1.00  1.100          H  
ATOM  28638 3HD2 LEU B1791      32.454 -10.519   6.405  1.00  1.100          H  
ATOM  28639  N   ALA B1792      27.979 -10.433   5.658  1.00  0.670          N  
ATOM  28640  CA  ALA B1792      26.610 -10.350   5.182  1.00  0.690          C  
ATOM  28641  C   ALA B1792      25.806 -11.516   5.695  1.00  0.710          C  
ATOM  28642  O   ALA B1792      26.322 -12.614   5.899  1.00  1.120          O  
ATOM  28643  CB  ALA B1792      26.545 -10.329   3.668  1.00  0.960          C  
ATOM  28644  H   ALA B1792      28.753 -10.435   4.988  1.00  0.800          H  
ATOM  28645  HA  ALA B1792      26.171  -9.432   5.570  1.00  0.830          H  
ATOM  28646 1HB  ALA B1792      25.517 -10.251   3.357  1.00  1.150          H  
ATOM  28647 2HB  ALA B1792      27.106  -9.476   3.283  1.00  1.150          H  
ATOM  28648 3HB  ALA B1792      26.968 -11.249   3.275  1.00  1.150          H  
ATOM  28649  N   ASN B1793      24.525 -11.247   5.929  1.00  0.790          N  
ATOM  28650  CA  ASN B1793      23.534 -12.193   6.433  1.00  0.800          C  
ATOM  28651  C   ASN B1793      23.750 -12.547   7.907  1.00  0.670          C  
ATOM  28652  O   ASN B1793      23.034 -13.399   8.457  1.00  0.660          O  
ATOM  28653  CB  ASN B1793      23.566 -13.474   5.606  1.00  1.120          C  
ATOM  28654  CG  ASN B1793      23.278 -13.281   4.119  1.00  1.120          C  
ATOM  28655  OD1 ASN B1793      24.171 -13.004   3.303  1.00  1.120          O  
ATOM  28656  ND2 ASN B1793      22.050 -13.479   3.744  1.00  1.120          N  
ATOM  28657  H   ASN B1793      24.225 -10.295   5.763  1.00  0.950          H  
ATOM  28658  HA  ASN B1793      22.547 -11.736   6.351  1.00  0.960          H  
ATOM  28659 1HB  ASN B1793      24.491 -14.005   5.733  1.00  1.340          H  
ATOM  28660 2HB  ASN B1793      22.818 -14.127   5.994  1.00  1.340          H  
ATOM  28661 1HD2 ASN B1793      21.795 -13.398   2.778  1.00  1.340          H  
ATOM  28662 2HD2 ASN B1793      21.344 -13.707   4.415  1.00  1.340          H  
ATOM  28663  N   GLN B1794      24.656 -11.832   8.593  1.00  0.660          N  
ATOM  28664  CA  GLN B1794      24.844 -12.037  10.021  1.00  0.660          C  
ATOM  28665  C   GLN B1794      24.815 -10.700  10.769  1.00  0.660          C  
ATOM  28666  O   GLN B1794      25.206  -9.659  10.237  1.00  0.660          O  
ATOM  28667  CB  GLN B1794      26.130 -12.834  10.273  1.00  0.920          C  
ATOM  28668  CG  GLN B1794      26.058 -14.228   9.626  1.00  0.920          C  
ATOM  28669  CD  GLN B1794      27.223 -15.140   9.882  1.00  0.920          C  
ATOM  28670  OE1 GLN B1794      27.343 -15.705  10.972  1.00  0.920          O  
ATOM  28671  NE2 GLN B1794      28.089 -15.296   8.887  1.00  0.920          N  
ATOM  28672  H   GLN B1794      25.282 -11.173   8.115  1.00  0.790          H  
ATOM  28673  HA  GLN B1794      24.028 -12.637  10.397  1.00  0.790          H  
ATOM  28674 1HB  GLN B1794      26.985 -12.294   9.857  1.00  1.110          H  
ATOM  28675 2HB  GLN B1794      26.289 -12.949  11.346  1.00  1.110          H  
ATOM  28676 1HG  GLN B1794      25.156 -14.709   9.996  1.00  1.110          H  
ATOM  28677 2HG  GLN B1794      25.993 -14.098   8.545  1.00  1.110          H  
ATOM  28678 1HE2 GLN B1794      28.893 -15.908   9.003  1.00  1.110          H  
ATOM  28679 2HE2 GLN B1794      27.961 -14.827   8.004  1.00  1.110          H  
ATOM  28680  N   THR B1795      24.355 -10.745  12.009  1.00  0.660          N  
ATOM  28681  CA  THR B1795      24.286  -9.575  12.891  1.00  0.660          C  
ATOM  28682  C   THR B1795      24.924  -9.890  14.227  1.00  0.660          C  
ATOM  28683  O   THR B1795      25.265 -11.050  14.488  1.00  0.690          O  
ATOM  28684  CB  THR B1795      22.831  -9.161  13.167  1.00  0.920          C  
ATOM  28685  OG1 THR B1795      22.202 -10.175  13.912  1.00  0.920          O  
ATOM  28686  CG2 THR B1795      22.075  -8.950  11.892  1.00  0.920          C  
ATOM  28687  H   THR B1795      24.017 -11.647  12.345  1.00  0.790          H  
ATOM  28688  HA  THR B1795      24.825  -8.742  12.436  1.00  0.790          H  
ATOM  28689  HB  THR B1795      22.818  -8.266  13.745  1.00  1.110          H  
ATOM  28690  HG1 THR B1795      21.411  -9.810  14.354  1.00  1.110          H  
ATOM  28691 1HG2 THR B1795      21.053  -8.663  12.132  1.00  1.110          H  
ATOM  28692 2HG2 THR B1795      22.553  -8.157  11.312  1.00  1.110          H  
ATOM  28693 3HG2 THR B1795      22.063  -9.868  11.312  1.00  1.110          H  
ATOM  28694  N   TYR B1796      25.114  -8.882  15.080  1.00  0.640          N  
ATOM  28695  CA  TYR B1796      25.641  -9.181  16.407  1.00  0.660          C  
ATOM  28696  C   TYR B1796      25.135  -8.274  17.513  1.00  0.650          C  
ATOM  28697  O   TYR B1796      24.692  -7.134  17.299  1.00  0.660          O  
ATOM  28698  CB  TYR B1796      27.155  -9.143  16.382  1.00  0.920          C  
ATOM  28699  CG  TYR B1796      27.710  -7.792  16.091  1.00  0.920          C  
ATOM  28700  CD1 TYR B1796      28.066  -6.918  17.121  1.00  0.920          C  
ATOM  28701  CD2 TYR B1796      27.847  -7.412  14.786  1.00  0.920          C  
ATOM  28702  CE1 TYR B1796      28.578  -5.666  16.803  1.00  0.920          C  
ATOM  28703  CE2 TYR B1796      28.335  -6.192  14.484  1.00  0.920          C  
ATOM  28704  CZ  TYR B1796      28.716  -5.319  15.462  1.00  0.920          C  
ATOM  28705  OH  TYR B1796      29.220  -4.101  15.086  1.00  0.920          O  
ATOM  28706  H   TYR B1796      24.876  -7.928  14.801  1.00  0.770          H  
ATOM  28707  HA  TYR B1796      25.330 -10.190  16.669  1.00  0.790          H  
ATOM  28708 1HB  TYR B1796      27.555  -9.493  17.336  1.00  1.100          H  
ATOM  28709 2HB  TYR B1796      27.490  -9.819  15.613  1.00  1.100          H  
ATOM  28710  HD1 TYR B1796      27.952  -7.218  18.164  1.00  1.100          H  
ATOM  28711  HD2 TYR B1796      27.557  -8.090  13.990  1.00  1.100          H  
ATOM  28712  HE1 TYR B1796      28.874  -4.970  17.590  1.00  1.100          H  
ATOM  28713  HE2 TYR B1796      28.432  -5.908  13.467  1.00  1.100          H  
ATOM  28714  HH  TYR B1796      29.819  -3.747  15.776  1.00  1.100          H  
ATOM  28715  N   TYR B1797      25.203  -8.825  18.726  1.00  0.650          N  
ATOM  28716  CA  TYR B1797      24.717  -8.125  19.902  1.00  0.630          C  
ATOM  28717  C   TYR B1797      25.631  -8.335  21.100  1.00  0.620          C  
ATOM  28718  O   TYR B1797      26.339  -9.344  21.187  1.00  0.630          O  
ATOM  28719  CB  TYR B1797      23.327  -8.684  20.241  1.00  0.890          C  
ATOM  28720  CG  TYR B1797      22.445  -8.748  19.020  1.00  0.890          C  
ATOM  28721  CD1 TYR B1797      22.500  -9.908  18.246  1.00  0.890          C  
ATOM  28722  CD2 TYR B1797      21.641  -7.695  18.624  1.00  0.890          C  
ATOM  28723  CE1 TYR B1797      21.793  -9.999  17.102  1.00  0.890          C  
ATOM  28724  CE2 TYR B1797      20.918  -7.802  17.462  1.00  0.890          C  
ATOM  28725  CZ  TYR B1797      20.998  -8.952  16.699  1.00  0.890          C  
ATOM  28726  OH  TYR B1797      20.294  -9.062  15.521  1.00  0.890          O  
ATOM  28727  H   TYR B1797      25.583  -9.772  18.793  1.00  0.780          H  
ATOM  28728  HA  TYR B1797      24.676  -7.061  19.684  1.00  0.760          H  
ATOM  28729 1HB  TYR B1797      23.404  -9.654  20.673  1.00  1.070          H  
ATOM  28730 2HB  TYR B1797      22.851  -8.048  20.971  1.00  1.070          H  
ATOM  28731  HD1 TYR B1797      23.135 -10.739  18.546  1.00  1.070          H  
ATOM  28732  HD2 TYR B1797      21.585  -6.790  19.205  1.00  1.070          H  
ATOM  28733  HE1 TYR B1797      21.861 -10.897  16.509  1.00  1.070          H  
ATOM  28734  HE2 TYR B1797      20.290  -6.973  17.137  1.00  1.070          H  
ATOM  28735  HH  TYR B1797      19.806  -8.237  15.349  1.00  1.070          H  
ATOM  28736  N   VAL B1798      25.591  -7.391  22.040  1.00  0.600          N  
ATOM  28737  CA  VAL B1798      26.236  -7.589  23.331  1.00  0.590          C  
ATOM  28738  C   VAL B1798      25.163  -7.346  24.375  1.00  0.600          C  
ATOM  28739  O   VAL B1798      24.687  -6.217  24.516  1.00  0.600          O  
ATOM  28740  CB  VAL B1798      27.423  -6.645  23.550  1.00  0.830          C  
ATOM  28741  CG1 VAL B1798      28.033  -6.922  24.924  1.00  0.830          C  
ATOM  28742  CG2 VAL B1798      28.443  -6.851  22.438  1.00  0.830          C  
ATOM  28743  H   VAL B1798      25.042  -6.556  21.885  1.00  0.720          H  
ATOM  28744  HA  VAL B1798      26.585  -8.613  23.408  1.00  0.710          H  
ATOM  28745  HB  VAL B1798      27.080  -5.621  23.555  1.00  1.000          H  
ATOM  28746 1HG1 VAL B1798      28.869  -6.253  25.100  1.00  1.000          H  
ATOM  28747 2HG1 VAL B1798      27.295  -6.772  25.695  1.00  1.000          H  
ATOM  28748 3HG1 VAL B1798      28.388  -7.957  24.966  1.00  1.000          H  
ATOM  28749 1HG2 VAL B1798      29.305  -6.215  22.590  1.00  1.000          H  
ATOM  28750 2HG2 VAL B1798      28.751  -7.854  22.448  1.00  1.000          H  
ATOM  28751 3HG2 VAL B1798      27.993  -6.629  21.475  1.00  1.000          H  
ATOM  28752  N   LEU B1799      24.757  -8.392  25.075  1.00  0.630          N  
ATOM  28753  CA  LEU B1799      23.603  -8.237  25.959  1.00  0.670          C  
ATOM  28754  C   LEU B1799      23.908  -8.444  27.436  1.00  0.670          C  
ATOM  28755  O   LEU B1799      24.829  -9.183  27.821  1.00  0.680          O  
ATOM  28756  CB  LEU B1799      22.479  -9.185  25.531  1.00  0.920          C  
ATOM  28757  CG  LEU B1799      22.035  -9.144  24.008  1.00  0.920          C  
ATOM  28758  CD1 LEU B1799      21.016 -10.216  23.768  1.00  0.920          C  
ATOM  28759  CD2 LEU B1799      21.458  -7.797  23.647  1.00  0.920          C  
ATOM  28760  H   LEU B1799      25.254  -9.282  24.951  1.00  0.760          H  
ATOM  28761  HA  LEU B1799      23.230  -7.219  25.867  1.00  0.800          H  
ATOM  28762 1HB  LEU B1799      22.695 -10.183  25.841  1.00  1.110          H  
ATOM  28763 2HB  LEU B1799      21.612  -8.865  26.084  1.00  1.110          H  
ATOM  28764  HG  LEU B1799      22.894  -9.345  23.372  1.00  1.110          H  
ATOM  28765 1HD1 LEU B1799      20.714 -10.202  22.723  1.00  1.110          H  
ATOM  28766 2HD1 LEU B1799      21.419 -11.190  24.005  1.00  1.110          H  
ATOM  28767 3HD1 LEU B1799      20.156 -10.032  24.396  1.00  1.110          H  
ATOM  28768 1HD2 LEU B1799      21.149  -7.797  22.605  1.00  1.110          H  
ATOM  28769 2HD2 LEU B1799      20.591  -7.585  24.278  1.00  1.110          H  
ATOM  28770 3HD2 LEU B1799      22.209  -7.048  23.790  1.00  1.110          H  
ATOM  28771  N   ASN B1800      23.104  -7.804  28.271  1.00  0.680          N  
ATOM  28772  CA  ASN B1800      23.209  -7.899  29.714  1.00  0.700          C  
ATOM  28773  C   ASN B1800      22.522  -9.177  30.206  1.00  0.740          C  
ATOM  28774  O   ASN B1800      21.957  -9.942  29.421  1.00  0.750          O  
ATOM  28775  CB  ASN B1800      22.645  -6.635  30.333  1.00  0.970          C  
ATOM  28776  CG  ASN B1800      23.314  -6.247  31.610  1.00  0.970          C  
ATOM  28777  OD1 ASN B1800      23.666  -7.105  32.440  1.00  0.970          O  
ATOM  28778  ND2 ASN B1800      23.530  -4.959  31.755  1.00  0.970          N  
ATOM  28779  H   ASN B1800      22.378  -7.198  27.886  1.00  0.820          H  
ATOM  28780  HA  ASN B1800      24.267  -7.973  29.980  1.00  0.840          H  
ATOM  28781 1HB  ASN B1800      22.739  -5.812  29.617  1.00  1.170          H  
ATOM  28782 2HB  ASN B1800      21.578  -6.773  30.523  1.00  1.170          H  
ATOM  28783 1HD2 ASN B1800      24.012  -4.593  32.557  1.00  1.170          H  
ATOM  28784 2HD2 ASN B1800      23.232  -4.328  31.037  1.00  1.170          H  
ATOM  28785  N   TYR B1801      22.524  -9.410  31.512  1.00  0.820          N  
ATOM  28786  CA  TYR B1801      21.957 -10.645  32.058  1.00  0.900          C  
ATOM  28787  C   TYR B1801      20.473 -10.871  31.732  1.00  0.890          C  
ATOM  28788  O   TYR B1801      20.023 -12.016  31.668  1.00  0.960          O  
ATOM  28789  CB  TYR B1801      22.125 -10.696  33.578  1.00  1.230          C  
ATOM  28790  CG  TYR B1801      21.080  -9.908  34.358  1.00  1.230          C  
ATOM  28791  CD1 TYR B1801      19.930 -10.560  34.803  1.00  1.230          C  
ATOM  28792  CD2 TYR B1801      21.253  -8.572  34.627  1.00  1.230          C  
ATOM  28793  CE1 TYR B1801      18.973  -9.878  35.514  1.00  1.230          C  
ATOM  28794  CE2 TYR B1801      20.295  -7.894  35.337  1.00  1.230          C  
ATOM  28795  CZ  TYR B1801      19.152  -8.541  35.786  1.00  1.230          C  
ATOM  28796  OH  TYR B1801      18.195  -7.859  36.519  1.00  1.230          O  
ATOM  28797  H   TYR B1801      22.989  -8.743  32.121  1.00  0.980          H  
ATOM  28798  HA  TYR B1801      22.509 -11.482  31.624  1.00  1.080          H  
ATOM  28799 1HB  TYR B1801      22.086 -11.732  33.911  1.00  1.470          H  
ATOM  28800 2HB  TYR B1801      23.107 -10.305  33.842  1.00  1.470          H  
ATOM  28801  HD1 TYR B1801      19.789 -11.620  34.588  1.00  1.470          H  
ATOM  28802  HD2 TYR B1801      22.146  -8.053  34.290  1.00  1.470          H  
ATOM  28803  HE1 TYR B1801      18.080 -10.395  35.863  1.00  1.470          H  
ATOM  28804  HE2 TYR B1801      20.452  -6.852  35.554  1.00  1.470          H  
ATOM  28805  HH  TYR B1801      17.435  -8.451  36.708  1.00  1.470          H  
ATOM  28806  N   ASP B1802      19.693  -9.797  31.534  1.00  0.870          N  
ATOM  28807  CA  ASP B1802      18.278  -9.910  31.245  1.00  0.910          C  
ATOM  28808  C   ASP B1802      18.007  -9.789  29.761  1.00  0.860          C  
ATOM  28809  O   ASP B1802      16.854  -9.646  29.341  1.00  0.870          O  
ATOM  28810  CB  ASP B1802      17.527  -8.803  31.942  1.00  1.260          C  
ATOM  28811  CG  ASP B1802      18.026  -7.486  31.449  1.00  1.260          C  
ATOM  28812  OD1 ASP B1802      19.132  -7.449  30.896  1.00  1.260          O  
ATOM  28813  OD2 ASP B1802      17.302  -6.543  31.534  1.00  1.260          O  
ATOM  28814  H   ASP B1802      20.048  -8.838  31.568  1.00  1.040          H  
ATOM  28815  HA  ASP B1802      17.922 -10.881  31.592  1.00  1.090          H  
ATOM  28816 1HB  ASP B1802      16.459  -8.886  31.743  1.00  1.510          H  
ATOM  28817 2HB  ASP B1802      17.678  -8.866  33.016  1.00  1.510          H  
ATOM  28818  N   GLN B1803      19.071  -9.859  28.972  1.00  0.840          N  
ATOM  28819  CA  GLN B1803      19.060  -9.726  27.536  1.00  0.810          C  
ATOM  28820  C   GLN B1803      18.793  -8.292  27.062  1.00  0.790          C  
ATOM  28821  O   GLN B1803      18.455  -8.072  25.894  1.00  0.900          O  
ATOM  28822  CB  GLN B1803      18.045 -10.689  26.904  1.00  1.150          C  
ATOM  28823  CG  GLN B1803      18.267 -12.149  27.218  1.00  1.150          C  
ATOM  28824  CD  GLN B1803      19.537 -12.656  26.600  1.00  1.150          C  
ATOM  28825  OE1 GLN B1803      19.676 -12.681  25.374  1.00  1.150          O  
ATOM  28826  NE2 GLN B1803      20.480 -13.051  27.434  1.00  1.150          N  
ATOM  28827  H   GLN B1803      19.992  -9.979  29.398  1.00  1.010          H  
ATOM  28828  HA  GLN B1803      20.048 -10.012  27.185  1.00  0.970          H  
ATOM  28829 1HB  GLN B1803      17.023 -10.410  27.123  1.00  1.380          H  
ATOM  28830 2HB  GLN B1803      18.160 -10.619  25.871  1.00  1.380          H  
ATOM  28831 1HG  GLN B1803      18.332 -12.284  28.296  1.00  1.380          H  
ATOM  28832 2HG  GLN B1803      17.435 -12.726  26.817  1.00  1.380          H  
ATOM  28833 1HE2 GLN B1803      21.363 -13.387  27.074  1.00  1.380          H  
ATOM  28834 2HE2 GLN B1803      20.334 -13.011  28.427  1.00  1.380          H  
ATOM  28835  N   LYS B1804      18.950  -7.285  27.931  1.00  0.820          N  
ATOM  28836  CA  LYS B1804      18.825  -5.924  27.422  1.00  0.780          C  
ATOM  28837  C   LYS B1804      20.147  -5.553  26.772  1.00  0.710          C  
ATOM  28838  O   LYS B1804      21.207  -6.032  27.166  1.00  0.690          O  
ATOM  28839  CB  LYS B1804      18.433  -4.890  28.494  1.00  1.110          C  
ATOM  28840  CG  LYS B1804      18.191  -3.457  27.888  1.00  1.110          C  
ATOM  28841  CD  LYS B1804      17.651  -2.421  28.870  1.00  1.110          C  
ATOM  28842  CE  LYS B1804      17.484  -1.069  28.127  1.00  1.110          C  
ATOM  28843  NZ  LYS B1804      16.986   0.037  28.991  1.00  1.110          N  
ATOM  28844  H   LYS B1804      19.161  -7.450  28.931  1.00  0.980          H  
ATOM  28845  HA  LYS B1804      18.055  -5.905  26.651  1.00  0.940          H  
ATOM  28846 1HB  LYS B1804      17.528  -5.217  29.010  1.00  1.330          H  
ATOM  28847 2HB  LYS B1804      19.225  -4.824  29.244  1.00  1.330          H  
ATOM  28848 1HG  LYS B1804      19.141  -3.055  27.535  1.00  1.330          H  
ATOM  28849 2HG  LYS B1804      17.509  -3.529  27.041  1.00  1.330          H  
ATOM  28850 1HD  LYS B1804      16.689  -2.747  29.267  1.00  1.330          H  
ATOM  28851 2HD  LYS B1804      18.352  -2.298  29.698  1.00  1.330          H  
ATOM  28852 1HE  LYS B1804      18.452  -0.778  27.720  1.00  1.330          H  
ATOM  28853 2HE  LYS B1804      16.783  -1.203  27.300  1.00  1.330          H  
ATOM  28854 1HZ  LYS B1804      16.920   0.888  28.420  1.00  1.330          H  
ATOM  28855 2HZ  LYS B1804      16.075  -0.176  29.371  1.00  1.330          H  
ATOM  28856 3HZ  LYS B1804      17.623   0.207  29.749  1.00  1.330          H  
ATOM  28857  N   MET B1805      20.114  -4.719  25.751  1.00  0.710          N  
ATOM  28858  CA  MET B1805      21.365  -4.307  25.129  1.00  0.670          C  
ATOM  28859  C   MET B1805      22.276  -3.519  26.062  1.00  0.660          C  
ATOM  28860  O   MET B1805      21.841  -2.564  26.709  1.00  0.710          O  
ATOM  28861  CB  MET B1805      21.047  -3.505  23.871  1.00  0.950          C  
ATOM  28862  CG  MET B1805      22.238  -2.987  23.099  1.00  0.950          C  
ATOM  28863  SD  MET B1805      23.339  -4.269  22.434  1.00  0.950          S  
ATOM  28864  CE  MET B1805      22.477  -4.955  21.083  1.00  0.950          C  
ATOM  28865  H   MET B1805      19.230  -4.359  25.424  1.00  0.850          H  
ATOM  28866  HA  MET B1805      21.916  -5.192  24.847  1.00  0.800          H  
ATOM  28867 1HB  MET B1805      20.467  -4.123  23.204  1.00  1.140          H  
ATOM  28868 2HB  MET B1805      20.432  -2.643  24.134  1.00  1.140          H  
ATOM  28869 1HG  MET B1805      21.860  -2.405  22.282  1.00  1.140          H  
ATOM  28870 2HG  MET B1805      22.823  -2.322  23.726  1.00  1.140          H  
ATOM  28871 1HE  MET B1805      23.078  -5.712  20.633  1.00  1.140          H  
ATOM  28872 2HE  MET B1805      21.533  -5.385  21.416  1.00  1.140          H  
ATOM  28873 3HE  MET B1805      22.292  -4.192  20.359  1.00  1.140          H  
ATOM  28874  N   CYS B1806      23.558  -3.903  26.094  1.00  0.620          N  
ATOM  28875  CA  CYS B1806      24.559  -3.206  26.885  1.00  0.610          C  
ATOM  28876  C   CYS B1806      24.882  -1.831  26.266  1.00  0.610          C  
ATOM  28877  O   CYS B1806      24.841  -1.699  25.051  1.00  0.650          O  
ATOM  28878  CB  CYS B1806      25.852  -4.028  26.945  1.00  0.860          C  
ATOM  28879  SG  CYS B1806      25.779  -5.548  27.891  1.00  0.860          S  
ATOM  28880  H   CYS B1806      23.853  -4.734  25.565  1.00  0.740          H  
ATOM  28881  HA  CYS B1806      24.171  -3.113  27.890  1.00  0.730          H  
ATOM  28882 1HB  CYS B1806      26.136  -4.300  25.925  1.00  1.030          H  
ATOM  28883 2HB  CYS B1806      26.631  -3.451  27.320  1.00  1.030          H  
ATOM  28884  HG  CYS B1806      27.090  -5.830  27.794  1.00  1.030          H  
ATOM  28885  N   PRO B1807      25.176  -0.785  27.059  1.00  0.600          N  
ATOM  28886  CA  PRO B1807      25.676   0.504  26.594  1.00  0.590          C  
ATOM  28887  C   PRO B1807      26.997   0.258  25.880  1.00  0.560          C  
ATOM  28888  O   PRO B1807      27.692  -0.706  26.208  1.00  0.550          O  
ATOM  28889  CB  PRO B1807      25.874   1.288  27.895  1.00  0.890          C  
ATOM  28890  CG  PRO B1807      24.927   0.650  28.891  1.00  0.890          C  
ATOM  28891  CD  PRO B1807      24.874  -0.826  28.508  1.00  0.890          C  
ATOM  28892  HA  PRO B1807      24.945   0.982  25.925  1.00  0.710          H  
ATOM  28893 1HB  PRO B1807      26.920   1.254  28.194  1.00  1.060          H  
ATOM  28894 2HB  PRO B1807      25.640   2.348  27.720  1.00  1.060          H  
ATOM  28895 1HG  PRO B1807      25.316   0.808  29.915  1.00  1.060          H  
ATOM  28896 2HG  PRO B1807      23.943   1.135  28.849  1.00  1.060          H  
ATOM  28897 1HD  PRO B1807      25.604  -1.418  29.061  1.00  1.060          H  
ATOM  28898 2HD  PRO B1807      23.841  -1.162  28.685  1.00  1.060          H  
ATOM  28899  N   VAL B1808      27.357   1.091  24.917  1.00  0.550          N  
ATOM  28900  CA  VAL B1808      28.618   0.843  24.224  1.00  0.530          C  
ATOM  28901  C   VAL B1808      29.782   0.989  25.188  1.00  0.540          C  
ATOM  28902  O   VAL B1808      29.861   1.937  25.961  1.00  0.580          O  
ATOM  28903  CB  VAL B1808      28.741   1.733  22.975  1.00  0.750          C  
ATOM  28904  CG1 VAL B1808      30.121   1.627  22.313  1.00  0.750          C  
ATOM  28905  CG2 VAL B1808      27.673   1.258  21.964  1.00  0.750          C  
ATOM  28906  H   VAL B1808      26.774   1.914  24.677  1.00  0.660          H  
ATOM  28907  HA  VAL B1808      28.617  -0.182  23.877  1.00  0.640          H  
ATOM  28908  HB  VAL B1808      28.571   2.770  23.263  1.00  0.900          H  
ATOM  28909 1HG1 VAL B1808      30.146   2.264  21.437  1.00  0.900          H  
ATOM  28910 2HG1 VAL B1808      30.902   1.944  23.002  1.00  0.900          H  
ATOM  28911 3HG1 VAL B1808      30.297   0.609  22.012  1.00  0.900          H  
ATOM  28912 1HG2 VAL B1808      27.696   1.883  21.084  1.00  0.900          H  
ATOM  28913 2HG2 VAL B1808      27.865   0.226  21.685  1.00  0.900          H  
ATOM  28914 3HG2 VAL B1808      26.701   1.318  22.417  1.00  0.900          H  
ATOM  28915  N   GLY B1809      30.654  -0.016  25.169  1.00  0.530          N  
ATOM  28916  CA  GLY B1809      31.793  -0.150  26.055  1.00  0.580          C  
ATOM  28917  C   GLY B1809      31.509  -1.106  27.218  1.00  0.600          C  
ATOM  28918  O   GLY B1809      32.425  -1.552  27.905  1.00  0.690          O  
ATOM  28919  H   GLY B1809      30.563  -0.720  24.446  1.00  0.640          H  
ATOM  28920 1HA  GLY B1809      32.649  -0.512  25.484  1.00  0.700          H  
ATOM  28921 2HA  GLY B1809      32.056   0.832  26.434  1.00  0.700          H  
ATOM  28922  N   VAL B1810      30.258  -1.469  27.429  1.00  0.550          N  
ATOM  28923  CA  VAL B1810      29.915  -2.367  28.518  1.00  0.550          C  
ATOM  28924  C   VAL B1810      30.043  -3.835  28.138  1.00  0.540          C  
ATOM  28925  O   VAL B1810      29.602  -4.266  27.069  1.00  0.550          O  
ATOM  28926  CB  VAL B1810      28.520  -2.034  29.033  1.00  0.770          C  
ATOM  28927  CG1 VAL B1810      28.062  -3.014  30.123  1.00  0.770          C  
ATOM  28928  CG2 VAL B1810      28.557  -0.672  29.537  1.00  0.770          C  
ATOM  28929  H   VAL B1810      29.507  -1.103  26.834  1.00  0.660          H  
ATOM  28930  HA  VAL B1810      30.608  -2.174  29.338  1.00  0.660          H  
ATOM  28931  HB  VAL B1810      27.840  -2.067  28.242  1.00  0.920          H  
ATOM  28932 1HG1 VAL B1810      27.073  -2.737  30.468  1.00  0.920          H  
ATOM  28933 2HG1 VAL B1810      28.023  -4.030  29.736  1.00  0.920          H  
ATOM  28934 3HG1 VAL B1810      28.752  -2.977  30.972  1.00  0.920          H  
ATOM  28935 1HG2 VAL B1810      27.579  -0.392  29.884  1.00  0.920          H  
ATOM  28936 2HG2 VAL B1810      29.274  -0.616  30.351  1.00  0.920          H  
ATOM  28937 3HG2 VAL B1810      28.859  -0.008  28.739  1.00  0.920          H  
ATOM  28938  N   ILE B1811      30.709  -4.582  29.015  1.00  0.550          N  
ATOM  28939  CA  ILE B1811      30.978  -6.001  28.827  1.00  0.560          C  
ATOM  28940  C   ILE B1811      29.736  -6.823  29.104  1.00  0.560          C  
ATOM  28941  O   ILE B1811      29.101  -6.667  30.145  1.00  0.630          O  
ATOM  28942  CB  ILE B1811      32.133  -6.472  29.745  1.00  0.780          C  
ATOM  28943  CG1 ILE B1811      33.421  -5.699  29.371  1.00  0.780          C  
ATOM  28944  CG2 ILE B1811      32.369  -8.022  29.572  1.00  0.780          C  
ATOM  28945  CD1 ILE B1811      34.567  -5.833  30.362  1.00  0.780          C  
ATOM  28946  H   ILE B1811      31.027  -4.127  29.862  1.00  0.660          H  
ATOM  28947  HA  ILE B1811      31.262  -6.169  27.799  1.00  0.670          H  
ATOM  28948  HB  ILE B1811      31.889  -6.255  30.776  1.00  0.940          H  
ATOM  28949 1HG1 ILE B1811      33.755  -6.053  28.407  1.00  0.940          H  
ATOM  28950 2HG1 ILE B1811      33.181  -4.641  29.281  1.00  0.940          H  
ATOM  28951 1HG2 ILE B1811      33.178  -8.354  30.210  1.00  0.940          H  
ATOM  28952 2HG2 ILE B1811      31.470  -8.572  29.845  1.00  0.940          H  
ATOM  28953 3HG2 ILE B1811      32.620  -8.238  28.531  1.00  0.940          H  
ATOM  28954 1HD1 ILE B1811      35.418  -5.253  30.006  1.00  0.940          H  
ATOM  28955 2HD1 ILE B1811      34.252  -5.449  31.331  1.00  0.940          H  
ATOM  28956 3HD1 ILE B1811      34.870  -6.863  30.478  1.00  0.940          H  
ATOM  28957  N   GLY B1812      29.418  -7.718  28.184  1.00  0.570          N  
ATOM  28958  CA  GLY B1812      28.258  -8.582  28.309  1.00  0.580          C  
ATOM  28959  C   GLY B1812      28.432  -9.833  27.472  1.00  0.590          C  
ATOM  28960  O   GLY B1812      29.526 -10.137  26.984  1.00  0.600          O  
ATOM  28961  H   GLY B1812      30.015  -7.776  27.357  1.00  0.680          H  
ATOM  28962 1HA  GLY B1812      28.111  -8.853  29.353  1.00  0.700          H  
ATOM  28963 2HA  GLY B1812      27.364  -8.056  27.985  1.00  0.700          H  
ATOM  28964  N   ASP B1813      27.363 -10.601  27.351  1.00  0.610          N  
ATOM  28965  CA  ASP B1813      27.422 -11.843  26.592  1.00  0.630          C  
ATOM  28966  C   ASP B1813      27.416 -11.532  25.105  1.00  0.620          C  
ATOM  28967  O   ASP B1813      26.742 -10.593  24.675  1.00  0.610          O  
ATOM  28968  CB  ASP B1813      26.235 -12.708  26.927  1.00  0.870          C  
ATOM  28969  CG  ASP B1813      26.198 -13.340  28.254  1.00  0.870          C  
ATOM  28970  OD1 ASP B1813      27.164 -13.380  28.999  1.00  0.870          O  
ATOM  28971  OD2 ASP B1813      25.132 -13.845  28.514  1.00  0.870          O  
ATOM  28972  H   ASP B1813      26.474 -10.282  27.748  1.00  0.730          H  
ATOM  28973  HA  ASP B1813      28.343 -12.374  26.837  1.00  0.760          H  
ATOM  28974 1HB  ASP B1813      25.382 -12.067  26.933  1.00  1.050          H  
ATOM  28975 2HB  ASP B1813      26.106 -13.466  26.153  1.00  1.050          H  
ATOM  28976  N   LEU B1814      28.086 -12.352  24.300  1.00  0.630          N  
ATOM  28977  CA  LEU B1814      28.053 -12.114  22.858  1.00  0.640          C  
ATOM  28978  C   LEU B1814      27.064 -13.011  22.129  1.00  0.650          C  
ATOM  28979  O   LEU B1814      26.912 -14.207  22.434  1.00  0.660          O  
ATOM  28980  CB  LEU B1814      29.452 -12.301  22.267  1.00  0.890          C  
ATOM  28981  CG  LEU B1814      30.570 -11.447  22.919  1.00  0.890          C  
ATOM  28982  CD1 LEU B1814      31.909 -11.699  22.212  1.00  0.890          C  
ATOM  28983  CD2 LEU B1814      30.191 -10.000  22.897  1.00  0.890          C  
ATOM  28984  H   LEU B1814      28.654 -13.109  24.689  1.00  0.760          H  
ATOM  28985  HA  LEU B1814      27.715 -11.096  22.677  1.00  0.770          H  
ATOM  28986 1HB  LEU B1814      29.726 -13.346  22.370  1.00  1.070          H  
ATOM  28987 2HB  LEU B1814      29.414 -12.054  21.206  1.00  1.070          H  
ATOM  28988  HG  LEU B1814      30.686 -11.757  23.946  1.00  1.070          H  
ATOM  28989 1HD1 LEU B1814      32.693 -11.119  22.697  1.00  1.070          H  
ATOM  28990 2HD1 LEU B1814      32.160 -12.737  22.262  1.00  1.070          H  
ATOM  28991 3HD1 LEU B1814      31.838 -11.400  21.169  1.00  1.070          H  
ATOM  28992 1HD2 LEU B1814      30.950  -9.415  23.345  1.00  1.070          H  
ATOM  28993 2HD2 LEU B1814      30.056  -9.684  21.869  1.00  1.070          H  
ATOM  28994 3HD2 LEU B1814      29.278  -9.841  23.449  1.00  1.070          H  
ATOM  28995  N   TYR B1815      26.374 -12.402  21.162  1.00  0.640          N  
ATOM  28996  CA  TYR B1815      25.392 -13.134  20.385  1.00  0.640          C  
ATOM  28997  C   TYR B1815      25.494 -12.881  18.878  1.00  0.640          C  
ATOM  28998  O   TYR B1815      25.913 -11.801  18.441  1.00  0.630          O  
ATOM  28999  CB  TYR B1815      24.005 -12.755  20.863  1.00  0.900          C  
ATOM  29000  CG  TYR B1815      23.756 -12.979  22.335  1.00  0.900          C  
ATOM  29001  CD1 TYR B1815      24.153 -12.043  23.258  1.00  0.900          C  
ATOM  29002  CD2 TYR B1815      23.127 -14.100  22.763  1.00  0.900          C  
ATOM  29003  CE1 TYR B1815      23.949 -12.281  24.585  1.00  0.900          C  
ATOM  29004  CE2 TYR B1815      22.930 -14.329  24.088  1.00  0.900          C  
ATOM  29005  CZ  TYR B1815      23.337 -13.460  25.012  1.00  0.900          C  
ATOM  29006  OH  TYR B1815      23.095 -13.780  26.377  1.00  0.900          O  
ATOM  29007  H   TYR B1815      26.513 -11.399  21.007  1.00  0.770          H  
ATOM  29008  HA  TYR B1815      25.558 -14.190  20.552  1.00  0.770          H  
ATOM  29009 1HB  TYR B1815      23.783 -11.751  20.612  1.00  1.080          H  
ATOM  29010 2HB  TYR B1815      23.345 -13.400  20.327  1.00  1.080          H  
ATOM  29011  HD1 TYR B1815      24.645 -11.118  22.943  1.00  1.080          H  
ATOM  29012  HD2 TYR B1815      22.791 -14.831  22.046  1.00  1.080          H  
ATOM  29013  HE1 TYR B1815      24.271 -11.540  25.279  1.00  1.080          H  
ATOM  29014  HE2 TYR B1815      22.454 -15.227  24.412  1.00  1.080          H  
ATOM  29015  HH  TYR B1815      23.825 -13.476  26.982  1.00  1.080          H  
ATOM  29016  N   ILE B1816      25.040 -13.870  18.095  1.00  0.640          N  
ATOM  29017  CA  ILE B1816      24.990 -13.793  16.624  1.00  0.630          C  
ATOM  29018  C   ILE B1816      23.563 -13.904  16.084  1.00  0.670          C  
ATOM  29019  O   ILE B1816      22.802 -14.773  16.509  1.00  0.700          O  
ATOM  29020  CB  ILE B1816      25.832 -14.920  15.944  1.00  0.890          C  
ATOM  29021  CG1 ILE B1816      27.316 -14.822  16.363  1.00  0.890          C  
ATOM  29022  CG2 ILE B1816      25.717 -14.819  14.369  1.00  0.890          C  
ATOM  29023  CD1 ILE B1816      28.155 -16.042  15.965  1.00  0.890          C  
ATOM  29024  H   ILE B1816      24.723 -14.718  18.583  1.00  0.770          H  
ATOM  29025  HA  ILE B1816      25.390 -12.828  16.313  1.00  0.760          H  
ATOM  29026  HB  ILE B1816      25.458 -15.887  16.267  1.00  1.060          H  
ATOM  29027 1HG1 ILE B1816      27.754 -13.927  15.917  1.00  1.060          H  
ATOM  29028 2HG1 ILE B1816      27.357 -14.718  17.440  1.00  1.060          H  
ATOM  29029 1HG2 ILE B1816      26.284 -15.603  13.888  1.00  1.060          H  
ATOM  29030 2HG2 ILE B1816      24.688 -14.912  14.042  1.00  1.060          H  
ATOM  29031 3HG2 ILE B1816      26.101 -13.849  14.042  1.00  1.060          H  
ATOM  29032 1HD1 ILE B1816      29.181 -15.910  16.315  1.00  1.060          H  
ATOM  29033 2HD1 ILE B1816      27.723 -16.920  16.431  1.00  1.060          H  
ATOM  29034 3HD1 ILE B1816      28.173 -16.181  14.890  1.00  1.060          H  
ATOM  29035  N   GLY B1817      23.179 -13.015  15.184  1.00  0.690          N  
ATOM  29036  CA  GLY B1817      21.857 -13.103  14.550  1.00  0.730          C  
ATOM  29037  C   GLY B1817      21.992 -13.218  13.029  1.00  0.690          C  
ATOM  29038  O   GLY B1817      23.098 -13.360  12.507  1.00  0.680          O  
ATOM  29039  H   GLY B1817      23.853 -12.298  14.898  1.00  0.830          H  
ATOM  29040 1HA  GLY B1817      21.336 -13.974  14.926  1.00  0.880          H  
ATOM  29041 2HA  GLY B1817      21.247 -12.242  14.810  1.00  0.880          H  
ATOM  29042  N   GLY B1818      20.882 -13.105  12.299  1.00  0.720          N  
ATOM  29043  CA  GLY B1818      20.887 -13.184  10.832  1.00  0.740          C  
ATOM  29044  C   GLY B1818      20.569 -14.553  10.205  1.00  0.700          C  
ATOM  29045  O   GLY B1818      20.216 -15.523  10.882  1.00  0.730          O  
ATOM  29046  H   GLY B1818      20.001 -12.963  12.772  1.00  0.860          H  
ATOM  29047 1HA  GLY B1818      20.157 -12.475  10.459  1.00  0.890          H  
ATOM  29048 2HA  GLY B1818      21.841 -12.831  10.467  1.00  0.890          H  
ATOM  29049  N   ALA B1819      20.658 -14.603   8.864  1.00  0.680          N  
ATOM  29050  CA  ALA B1819      20.270 -15.765   8.062  1.00  0.710          C  
ATOM  29051  C   ALA B1819      21.366 -16.807   8.074  1.00  0.720          C  
ATOM  29052  O   ALA B1819      21.168 -17.949   7.663  1.00  0.960          O  
ATOM  29053  CB  ALA B1819      19.950 -15.350   6.633  1.00  0.980          C  
ATOM  29054  H   ALA B1819      21.069 -13.805   8.391  1.00  0.820          H  
ATOM  29055  HA  ALA B1819      19.381 -16.205   8.509  1.00  0.850          H  
ATOM  29056 1HB  ALA B1819      19.640 -16.225   6.061  1.00  1.180          H  
ATOM  29057 2HB  ALA B1819      19.142 -14.617   6.640  1.00  1.180          H  
ATOM  29058 3HB  ALA B1819      20.811 -14.917   6.177  1.00  1.180          H  
ATOM  29059  N   GLY B1820      22.515 -16.408   8.597  1.00  0.770          N  
ATOM  29060  CA  GLY B1820      23.663 -17.276   8.708  1.00  0.750          C  
ATOM  29061  C   GLY B1820      23.544 -18.244   9.888  1.00  0.730          C  
ATOM  29062  O   GLY B1820      24.369 -19.134  10.027  1.00  0.710          O  
ATOM  29063  H   GLY B1820      22.600 -15.430   8.874  1.00  0.920          H  
ATOM  29064 1HA  GLY B1820      23.788 -17.835   7.788  1.00  0.900          H  
ATOM  29065 2HA  GLY B1820      24.560 -16.673   8.825  1.00  0.900          H  
ATOM  29066  N   LEU B1821      22.517 -18.121  10.729  1.00  0.740          N  
ATOM  29067  CA  LEU B1821      22.448 -19.037  11.869  1.00  0.730          C  
ATOM  29068  C   LEU B1821      22.069 -20.463  11.523  1.00  0.720          C  
ATOM  29069  O   LEU B1821      21.384 -20.733  10.533  1.00  0.710          O  
ATOM  29070  CB  LEU B1821      21.457 -18.564  12.941  1.00  1.030          C  
ATOM  29071  CG  LEU B1821      21.767 -17.267  13.711  1.00  1.030          C  
ATOM  29072  CD1 LEU B1821      20.605 -16.987  14.687  1.00  1.030          C  
ATOM  29073  CD2 LEU B1821      23.083 -17.428  14.461  1.00  1.030          C  
ATOM  29074  H   LEU B1821      21.810 -17.386  10.605  1.00  0.890          H  
ATOM  29075  HA  LEU B1821      23.435 -19.093  12.308  1.00  0.880          H  
ATOM  29076 1HB  LEU B1821      20.497 -18.412  12.448  1.00  1.230          H  
ATOM  29077 2HB  LEU B1821      21.330 -19.370  13.668  1.00  1.230          H  
ATOM  29078  HG  LEU B1821      21.838 -16.420  13.023  1.00  1.230          H  
ATOM  29079 1HD1 LEU B1821      20.799 -16.084  15.248  1.00  1.230          H  
ATOM  29080 2HD1 LEU B1821      19.678 -16.868  14.128  1.00  1.230          H  
ATOM  29081 3HD1 LEU B1821      20.507 -17.813  15.376  1.00  1.230          H  
ATOM  29082 1HD2 LEU B1821      23.280 -16.541  15.005  1.00  1.230          H  
ATOM  29083 2HD2 LEU B1821      23.021 -18.270  15.146  1.00  1.230          H  
ATOM  29084 3HD2 LEU B1821      23.886 -17.587  13.772  1.00  1.230          H  
ATOM  29085  N   ALA B1822      22.520 -21.379  12.381  1.00  0.720          N  
ATOM  29086  CA  ALA B1822      22.168 -22.786  12.332  1.00  0.710          C  
ATOM  29087  C   ALA B1822      20.685 -22.961  12.543  1.00  0.680          C  
ATOM  29088  O   ALA B1822      20.034 -22.159  13.216  1.00  0.680          O  
ATOM  29089  CB  ALA B1822      22.891 -23.584  13.398  1.00  1.000          C  
ATOM  29090  H   ALA B1822      23.136 -21.085  13.139  1.00  0.860          H  
ATOM  29091  HA  ALA B1822      22.427 -23.170  11.345  1.00  0.850          H  
ATOM  29092 1HB  ALA B1822      22.609 -24.634  13.331  1.00  1.200          H  
ATOM  29093 2HB  ALA B1822      23.930 -23.492  13.270  1.00  1.200          H  
ATOM  29094 3HB  ALA B1822      22.623 -23.199  14.350  1.00  1.200          H  
ATOM  29095  N   GLN B1823      20.158 -24.019  11.951  1.00  0.690          N  
ATOM  29096  CA  GLN B1823      18.757 -24.375  12.099  1.00  0.660          C  
ATOM  29097  C   GLN B1823      18.432 -24.791  13.534  1.00  0.660          C  
ATOM  29098  O   GLN B1823      17.320 -24.568  14.015  1.00  0.680          O  
ATOM  29099  CB  GLN B1823      18.379 -25.475  11.112  1.00  0.940          C  
ATOM  29100  CG  GLN B1823      16.927 -25.857  11.114  1.00  0.940          C  
ATOM  29101  CD  GLN B1823      16.035 -24.734  10.739  1.00  0.940          C  
ATOM  29102  OE1 GLN B1823      16.203 -24.090   9.701  1.00  0.940          O  
ATOM  29103  NE2 GLN B1823      15.071 -24.464  11.592  1.00  0.940          N  
ATOM  29104  H   GLN B1823      20.793 -24.618  11.419  1.00  0.830          H  
ATOM  29105  HA  GLN B1823      18.163 -23.492  11.867  1.00  0.790          H  
ATOM  29106 1HB  GLN B1823      18.670 -25.189  10.104  1.00  1.120          H  
ATOM  29107 2HB  GLN B1823      18.918 -26.346  11.369  1.00  1.120          H  
ATOM  29108 1HG  GLN B1823      16.779 -26.665  10.400  1.00  1.120          H  
ATOM  29109 2HG  GLN B1823      16.650 -26.189  12.093  1.00  1.120          H  
ATOM  29110 1HE2 GLN B1823      14.434 -23.718  11.410  1.00  1.120          H  
ATOM  29111 2HE2 GLN B1823      14.976 -25.018  12.433  1.00  1.120          H  
ATOM  29112  N   GLY B1824      19.388 -25.439  14.193  1.00  0.660          N  
ATOM  29113  CA  GLY B1824      19.208 -25.929  15.550  1.00  0.690          C  
ATOM  29114  C   GLY B1824      20.187 -27.056  15.846  1.00  0.690          C  
ATOM  29115  O   GLY B1824      21.206 -27.206  15.158  1.00  0.690          O  
ATOM  29116  H   GLY B1824      20.270 -25.607  13.733  1.00  0.790          H  
ATOM  29117 1HA  GLY B1824      19.361 -25.113  16.250  1.00  0.830          H  
ATOM  29118 2HA  GLY B1824      18.187 -26.288  15.681  1.00  0.830          H  
ATOM  29119  N   TYR B1825      19.900 -27.814  16.903  1.00  0.760          N  
ATOM  29120  CA  TYR B1825      20.729 -28.948  17.312  1.00  0.780          C  
ATOM  29121  C   TYR B1825      20.062 -30.240  16.894  1.00  0.810          C  
ATOM  29122  O   TYR B1825      18.831 -30.369  16.926  1.00  0.870          O  
ATOM  29123  CB  TYR B1825      21.010 -28.936  18.807  1.00  1.080          C  
ATOM  29124  CG  TYR B1825      21.963 -27.867  19.203  1.00  1.080          C  
ATOM  29125  CD1 TYR B1825      21.502 -26.606  19.450  1.00  1.080          C  
ATOM  29126  CD2 TYR B1825      23.321 -28.157  19.327  1.00  1.080          C  
ATOM  29127  CE1 TYR B1825      22.372 -25.630  19.821  1.00  1.080          C  
ATOM  29128  CE2 TYR B1825      24.193 -27.168  19.701  1.00  1.080          C  
ATOM  29129  CZ  TYR B1825      23.711 -25.905  19.957  1.00  1.080          C  
ATOM  29130  OH  TYR B1825      24.554 -24.898  20.331  1.00  1.080          O  
ATOM  29131  H   TYR B1825      19.057 -27.603  17.440  1.00  0.910          H  
ATOM  29132  HA  TYR B1825      21.683 -28.890  16.791  1.00  0.940          H  
ATOM  29133 1HB  TYR B1825      20.078 -28.793  19.359  1.00  1.300          H  
ATOM  29134 2HB  TYR B1825      21.426 -29.899  19.107  1.00  1.300          H  
ATOM  29135  HD1 TYR B1825      20.450 -26.390  19.345  1.00  1.300          H  
ATOM  29136  HD2 TYR B1825      23.690 -29.164  19.123  1.00  1.300          H  
ATOM  29137  HE1 TYR B1825      22.015 -24.644  20.007  1.00  1.300          H  
ATOM  29138  HE2 TYR B1825      25.260 -27.381  19.799  1.00  1.300          H  
ATOM  29139  HH  TYR B1825      25.461 -25.069  19.981  1.00  1.300          H  
ATOM  29140  N   LEU B1826      20.867 -31.231  16.564  1.00  0.810          N  
ATOM  29141  CA  LEU B1826      20.281 -32.442  16.038  1.00  0.850          C  
ATOM  29142  C   LEU B1826      19.639 -33.291  17.079  1.00  1.030          C  
ATOM  29143  O   LEU B1826      20.281 -33.796  18.000  1.00  1.920          O  
ATOM  29144  CB  LEU B1826      21.303 -33.307  15.312  1.00  1.170          C  
ATOM  29145  CG  LEU B1826      21.638 -32.870  13.912  1.00  1.170          C  
ATOM  29146  CD1 LEU B1826      22.680 -31.810  13.945  1.00  1.170          C  
ATOM  29147  CD2 LEU B1826      22.108 -34.004  13.153  1.00  1.170          C  
ATOM  29148  H   LEU B1826      21.879 -31.090  16.619  1.00  0.970          H  
ATOM  29149  HA  LEU B1826      19.510 -32.155  15.324  1.00  1.020          H  
ATOM  29150 1HB  LEU B1826      22.223 -33.317  15.894  1.00  1.410          H  
ATOM  29151 2HB  LEU B1826      20.914 -34.328  15.267  1.00  1.410          H  
ATOM  29152  HG  LEU B1826      20.749 -32.462  13.442  1.00  1.410          H  
ATOM  29153 1HD1 LEU B1826      22.914 -31.494  12.938  1.00  1.410          H  
ATOM  29154 2HD1 LEU B1826      22.370 -30.966  14.504  1.00  1.410          H  
ATOM  29155 3HD1 LEU B1826      23.551 -32.220  14.401  1.00  1.410          H  
ATOM  29156 1HD2 LEU B1826      22.336 -33.678  12.176  1.00  1.410          H  
ATOM  29157 2HD2 LEU B1826      22.996 -34.390  13.625  1.00  1.410          H  
ATOM  29158 3HD2 LEU B1826      21.337 -34.775  13.110  1.00  1.410          H  
ATOM  29159  N   ASN B1827      18.337 -33.431  16.897  1.00  1.000          N  
ATOM  29160  CA  ASN B1827      17.464 -34.185  17.753  1.00  1.000          C  
ATOM  29161  C   ASN B1827      17.540 -33.731  19.204  1.00  0.990          C  
ATOM  29162  O   ASN B1827      17.441 -34.553  20.118  1.00  1.230          O  
ATOM  29163  CB  ASN B1827      17.782 -35.655  17.578  1.00  1.400          C  
ATOM  29164  CG  ASN B1827      17.549 -36.057  16.140  1.00  1.400          C  
ATOM  29165  OD1 ASN B1827      16.499 -35.736  15.559  1.00  1.400          O  
ATOM  29166  ND2 ASN B1827      18.503 -36.715  15.535  1.00  1.400          N  
ATOM  29167  H   ASN B1827      17.924 -32.952  16.105  1.00  1.200          H  
ATOM  29168  HA  ASN B1827      16.438 -34.015  17.423  1.00  1.200          H  
ATOM  29169 1HB  ASN B1827      18.818 -35.867  17.851  1.00  1.680          H  
ATOM  29170 2HB  ASN B1827      17.141 -36.254  18.223  1.00  1.680          H  
ATOM  29171 1HD2 ASN B1827      18.393 -36.977  14.581  1.00  1.680          H  
ATOM  29172 2HD2 ASN B1827      19.366 -36.961  16.017  1.00  1.680          H  
ATOM  29173  N   ASP B1828      17.661 -32.413  19.429  1.00  0.980          N  
ATOM  29174  CA  ASP B1828      17.679 -31.918  20.805  1.00  0.990          C  
ATOM  29175  C   ASP B1828      17.003 -30.549  20.850  1.00  0.930          C  
ATOM  29176  O   ASP B1828      17.615 -29.499  20.566  1.00  0.930          O  
ATOM  29177  CB  ASP B1828      19.119 -31.885  21.348  1.00  1.380          C  
ATOM  29178  CG  ASP B1828      19.220 -31.530  22.862  1.00  1.380          C  
ATOM  29179  OD1 ASP B1828      18.279 -30.970  23.406  1.00  1.380          O  
ATOM  29180  OD2 ASP B1828      20.232 -31.864  23.480  1.00  1.380          O  
ATOM  29181  H   ASP B1828      17.753 -31.755  18.644  1.00  1.180          H  
ATOM  29182  HA  ASP B1828      17.099 -32.597  21.431  1.00  1.190          H  
ATOM  29183 1HB  ASP B1828      19.584 -32.860  21.178  1.00  1.660          H  
ATOM  29184 2HB  ASP B1828      19.696 -31.154  20.779  1.00  1.660          H  
ATOM  29185  N   ASP B1829      15.711 -30.577  21.186  1.00  0.940          N  
ATOM  29186  CA  ASP B1829      14.877 -29.401  21.164  1.00  0.930          C  
ATOM  29187  C   ASP B1829      15.182 -28.512  22.334  1.00  1.010          C  
ATOM  29188  O   ASP B1829      15.174 -27.292  22.203  1.00  1.010          O  
ATOM  29189  CB  ASP B1829      13.425 -29.827  21.202  1.00  1.310          C  
ATOM  29190  CG  ASP B1829      13.164 -30.712  22.400  1.00  1.310          C  
ATOM  29191  OD1 ASP B1829      14.124 -31.342  22.875  1.00  1.310          O  
ATOM  29192  OD2 ASP B1829      12.051 -30.759  22.853  1.00  1.310          O  
ATOM  29193  H   ASP B1829      15.278 -31.454  21.488  1.00  1.130          H  
ATOM  29194  HA  ASP B1829      15.063 -28.852  20.238  1.00  1.120          H  
ATOM  29195 1HB  ASP B1829      12.787 -28.946  21.255  1.00  1.570          H  
ATOM  29196 2HB  ASP B1829      13.172 -30.361  20.283  1.00  1.570          H  
ATOM  29197  N   GLN B1830      15.480 -29.111  23.477  1.00  1.110          N  
ATOM  29198  CA  GLN B1830      15.753 -28.294  24.646  1.00  1.220          C  
ATOM  29199  C   GLN B1830      17.026 -27.493  24.452  1.00  1.130          C  
ATOM  29200  O   GLN B1830      17.060 -26.307  24.796  1.00  1.220          O  
ATOM  29201  CB  GLN B1830      15.856 -29.132  25.915  1.00  1.660          C  
ATOM  29202  CG  GLN B1830      15.998 -28.295  27.210  1.00  1.660          C  
ATOM  29203  CD  GLN B1830      14.773 -27.404  27.487  1.00  1.660          C  
ATOM  29204  OE1 GLN B1830      13.627 -27.879  27.414  1.00  1.660          O  
ATOM  29205  NE2 GLN B1830      15.000 -26.129  27.809  1.00  1.660          N  
ATOM  29206  H   GLN B1830      15.432 -30.138  23.495  1.00  1.330          H  
ATOM  29207  HA  GLN B1830      14.937 -27.593  24.768  1.00  1.460          H  
ATOM  29208 1HB  GLN B1830      14.972 -29.764  26.002  1.00  2.000          H  
ATOM  29209 2HB  GLN B1830      16.724 -29.791  25.838  1.00  2.000          H  
ATOM  29210 1HG  GLN B1830      16.125 -28.969  28.052  1.00  2.000          H  
ATOM  29211 2HG  GLN B1830      16.871 -27.640  27.126  1.00  2.000          H  
ATOM  29212 1HE2 GLN B1830      14.245 -25.507  28.002  1.00  2.000          H  
ATOM  29213 2HE2 GLN B1830      15.963 -25.745  27.854  1.00  2.000          H  
ATOM  29214  N   LYS B1831      18.056 -28.099  23.847  1.00  1.030          N  
ATOM  29215  CA  LYS B1831      19.282 -27.355  23.637  1.00  1.010          C  
ATOM  29216  C   LYS B1831      19.025 -26.228  22.664  1.00  0.920          C  
ATOM  29217  O   LYS B1831      19.527 -25.117  22.851  1.00  0.990          O  
ATOM  29218  CB  LYS B1831      20.413 -28.245  23.122  1.00  1.420          C  
ATOM  29219  CG  LYS B1831      21.758 -27.521  22.890  1.00  1.420          C  
ATOM  29220  CD  LYS B1831      22.415 -27.019  24.164  1.00  1.420          C  
ATOM  29221  CE  LYS B1831      23.779 -26.407  23.857  1.00  1.420          C  
ATOM  29222  NZ  LYS B1831      24.435 -25.854  25.083  1.00  1.420          N  
ATOM  29223  H   LYS B1831      18.003 -29.101  23.593  1.00  1.240          H  
ATOM  29224  HA  LYS B1831      19.580 -26.920  24.589  1.00  1.210          H  
ATOM  29225 1HB  LYS B1831      20.582 -29.063  23.825  1.00  1.710          H  
ATOM  29226 2HB  LYS B1831      20.110 -28.692  22.173  1.00  1.710          H  
ATOM  29227 1HG  LYS B1831      22.442 -28.190  22.370  1.00  1.710          H  
ATOM  29228 2HG  LYS B1831      21.584 -26.663  22.272  1.00  1.710          H  
ATOM  29229 1HD  LYS B1831      21.797 -26.246  24.620  1.00  1.710          H  
ATOM  29230 2HD  LYS B1831      22.533 -27.841  24.870  1.00  1.710          H  
ATOM  29231 1HE  LYS B1831      24.423 -27.172  23.422  1.00  1.710          H  
ATOM  29232 2HE  LYS B1831      23.652 -25.602  23.130  1.00  1.710          H  
ATOM  29233 1HZ  LYS B1831      25.331 -25.457  24.835  1.00  1.710          H  
ATOM  29234 2HZ  LYS B1831      23.848 -25.135  25.479  1.00  1.710          H  
ATOM  29235 3HZ  LYS B1831      24.570 -26.590  25.761  1.00  1.710          H  
ATOM  29236  N   THR B1832      18.241 -26.506  21.622  1.00  0.820          N  
ATOM  29237  CA  THR B1832      17.942 -25.507  20.621  1.00  0.760          C  
ATOM  29238  C   THR B1832      17.156 -24.346  21.263  1.00  0.850          C  
ATOM  29239  O   THR B1832      17.462 -23.174  21.017  1.00  0.860          O  
ATOM  29240  CB  THR B1832      17.139 -26.135  19.458  1.00  1.090          C  
ATOM  29241  OG1 THR B1832      17.891 -27.232  18.874  1.00  1.090          O  
ATOM  29242  CG2 THR B1832      16.948 -25.088  18.386  1.00  1.090          C  
ATOM  29243  H   THR B1832      17.878 -27.454  21.493  1.00  0.980          H  
ATOM  29244  HA  THR B1832      18.873 -25.108  20.235  1.00  0.910          H  
ATOM  29245  HB  THR B1832      16.172 -26.492  19.814  1.00  1.310          H  
ATOM  29246  HG1 THR B1832      17.818 -28.035  19.466  1.00  1.310          H  
ATOM  29247 1HG2 THR B1832      16.392 -25.515  17.553  1.00  1.310          H  
ATOM  29248 2HG2 THR B1832      16.408 -24.251  18.791  1.00  1.310          H  
ATOM  29249 3HG2 THR B1832      17.913 -24.751  18.042  1.00  1.310          H  
ATOM  29250  N   LYS B1833      16.142 -24.670  22.093  1.00  0.930          N  
ATOM  29251  CA  LYS B1833      15.312 -23.658  22.755  1.00  1.040          C  
ATOM  29252  C   LYS B1833      16.118 -22.690  23.613  1.00  1.110          C  
ATOM  29253  O   LYS B1833      15.843 -21.490  23.585  1.00  1.270          O  
ATOM  29254  CB  LYS B1833      14.199 -24.291  23.633  1.00  1.410          C  
ATOM  29255  CG  LYS B1833      12.963 -24.902  22.867  1.00  1.410          C  
ATOM  29256  CD  LYS B1833      11.788 -25.315  23.820  1.00  1.410          C  
ATOM  29257  CE  LYS B1833      12.015 -26.662  24.536  1.00  1.410          C  
ATOM  29258  NZ  LYS B1833      10.816 -27.075  25.408  1.00  1.410          N  
ATOM  29259  H   LYS B1833      15.921 -25.652  22.240  1.00  1.120          H  
ATOM  29260  HA  LYS B1833      14.829 -23.067  21.982  1.00  1.250          H  
ATOM  29261 1HB  LYS B1833      14.645 -25.087  24.232  1.00  1.690          H  
ATOM  29262 2HB  LYS B1833      13.827 -23.540  24.326  1.00  1.690          H  
ATOM  29263 1HG  LYS B1833      12.571 -24.146  22.199  1.00  1.690          H  
ATOM  29264 2HG  LYS B1833      13.269 -25.751  22.271  1.00  1.690          H  
ATOM  29265 1HD  LYS B1833      11.646 -24.540  24.572  1.00  1.690          H  
ATOM  29266 2HD  LYS B1833      10.875 -25.393  23.233  1.00  1.690          H  
ATOM  29267 1HE  LYS B1833      12.192 -27.436  23.785  1.00  1.690          H  
ATOM  29268 2HE  LYS B1833      12.888 -26.583  25.169  1.00  1.690          H  
ATOM  29269 1HZ  LYS B1833      11.021 -27.962  25.852  1.00  1.690          H  
ATOM  29270 2HZ  LYS B1833      10.668 -26.379  26.117  1.00  1.690          H  
ATOM  29271 3HZ  LYS B1833       9.924 -27.182  24.863  1.00  1.690          H  
ATOM  29272  N   ASP B1834      17.127 -23.176  24.343  1.00  1.070          N  
ATOM  29273  CA  ASP B1834      17.908 -22.252  25.156  1.00  1.170          C  
ATOM  29274  C   ASP B1834      19.056 -21.585  24.382  1.00  1.040          C  
ATOM  29275  O   ASP B1834      19.417 -20.444  24.671  1.00  1.190          O  
ATOM  29276  CB  ASP B1834      18.490 -22.965  26.378  1.00  1.600          C  
ATOM  29277  CG  ASP B1834      17.429 -23.446  27.378  1.00  1.600          C  
ATOM  29278  OD1 ASP B1834      16.623 -22.657  27.822  1.00  1.600          O  
ATOM  29279  OD2 ASP B1834      17.455 -24.613  27.709  1.00  1.600          O  
ATOM  29280  H   ASP B1834      17.278 -24.192  24.389  1.00  1.280          H  
ATOM  29281  HA  ASP B1834      17.241 -21.466  25.507  1.00  1.400          H  
ATOM  29282 1HB  ASP B1834      19.055 -23.836  26.035  1.00  1.920          H  
ATOM  29283 2HB  ASP B1834      19.185 -22.303  26.888  1.00  1.920          H  
ATOM  29284  N   ALA B1835      19.678 -22.305  23.444  1.00  0.890          N  
ATOM  29285  CA  ALA B1835      20.797 -21.775  22.669  1.00  0.880          C  
ATOM  29286  C   ALA B1835      20.399 -20.615  21.745  1.00  0.880          C  
ATOM  29287  O   ALA B1835      21.136 -19.631  21.599  1.00  0.950          O  
ATOM  29288  CB  ALA B1835      21.390 -22.893  21.854  1.00  1.240          C  
ATOM  29289  H   ALA B1835      19.387 -23.267  23.251  1.00  1.070          H  
ATOM  29290  HA  ALA B1835      21.544 -21.403  23.368  1.00  1.060          H  
ATOM  29291 1HB  ALA B1835      22.227 -22.534  21.311  1.00  1.480          H  
ATOM  29292 2HB  ALA B1835      21.702 -23.702  22.512  1.00  1.480          H  
ATOM  29293 3HB  ALA B1835      20.633 -23.258  21.169  1.00  1.480          H  
ATOM  29294  N   PHE B1836      19.226 -20.721  21.118  1.00  1.040          N  
ATOM  29295  CA  PHE B1836      18.759 -19.695  20.194  1.00  1.060          C  
ATOM  29296  C   PHE B1836      17.661 -18.913  20.891  1.00  1.060          C  
ATOM  29297  O   PHE B1836      16.528 -19.379  21.022  1.00  1.310          O  
ATOM  29298  CB  PHE B1836      18.269 -20.343  18.902  1.00  1.480          C  
ATOM  29299  CG  PHE B1836      19.380 -21.071  18.162  1.00  1.480          C  
ATOM  29300  CD1 PHE B1836      19.649 -22.388  18.463  1.00  1.480          C  
ATOM  29301  CD2 PHE B1836      20.151 -20.452  17.190  1.00  1.480          C  
ATOM  29302  CE1 PHE B1836      20.646 -23.073  17.839  1.00  1.480          C  
ATOM  29303  CE2 PHE B1836      21.171 -21.151  16.551  1.00  1.480          C  
ATOM  29304  CZ  PHE B1836      21.406 -22.467  16.896  1.00  1.480          C  
ATOM  29305  H   PHE B1836      18.640 -21.552  21.254  1.00  1.250          H  
ATOM  29306  HA  PHE B1836      19.573 -19.012  19.965  1.00  1.270          H  
ATOM  29307 1HB  PHE B1836      17.479 -21.064  19.136  1.00  1.770          H  
ATOM  29308 2HB  PHE B1836      17.850 -19.585  18.244  1.00  1.770          H  
ATOM  29309  HD1 PHE B1836      19.051 -22.878  19.218  1.00  1.770          H  
ATOM  29310  HD2 PHE B1836      19.953 -19.415  16.936  1.00  1.770          H  
ATOM  29311  HE1 PHE B1836      20.835 -24.104  18.093  1.00  1.770          H  
ATOM  29312  HE2 PHE B1836      21.785 -20.668  15.787  1.00  1.770          H  
ATOM  29313  HZ  PHE B1836      22.193 -23.025  16.423  1.00  1.770          H  
ATOM  29314  N   ILE B1837      17.996 -17.724  21.361  1.00  1.000          N  
ATOM  29315  CA  ILE B1837      17.091 -16.971  22.190  1.00  1.170          C  
ATOM  29316  C   ILE B1837      16.068 -16.206  21.402  1.00  1.070          C  
ATOM  29317  O   ILE B1837      16.393 -15.385  20.539  1.00  1.090          O  
ATOM  29318  CB  ILE B1837      17.874 -15.989  23.088  1.00  1.570          C  
ATOM  29319  CG1 ILE B1837      18.792 -16.813  24.014  1.00  1.570          C  
ATOM  29320  CG2 ILE B1837      16.913 -15.047  23.893  1.00  1.570          C  
ATOM  29321  CD1 ILE B1837      19.781 -15.997  24.759  1.00  1.570          C  
ATOM  29322  H   ILE B1837      18.909 -17.320  21.144  1.00  1.200          H  
ATOM  29323  HA  ILE B1837      16.562 -17.671  22.834  1.00  1.400          H  
ATOM  29324  HB  ILE B1837      18.519 -15.375  22.457  1.00  1.880          H  
ATOM  29325 1HG1 ILE B1837      18.189 -17.380  24.719  1.00  1.880          H  
ATOM  29326 2HG1 ILE B1837      19.354 -17.523  23.401  1.00  1.880          H  
ATOM  29327 1HG2 ILE B1837      17.484 -14.355  24.501  1.00  1.880          H  
ATOM  29328 2HG2 ILE B1837      16.307 -14.473  23.218  1.00  1.880          H  
ATOM  29329 3HG2 ILE B1837      16.267 -15.642  24.535  1.00  1.880          H  
ATOM  29330 1HD1 ILE B1837      20.410 -16.650  25.355  1.00  1.880          H  
ATOM  29331 2HD1 ILE B1837      20.372 -15.466  24.037  1.00  1.880          H  
ATOM  29332 3HD1 ILE B1837      19.289 -15.298  25.408  1.00  1.880          H  
ATOM  29333  N   MET B1838      14.811 -16.413  21.757  1.00  1.180          N  
ATOM  29334  CA  MET B1838      13.716 -15.715  21.114  1.00  1.260          C  
ATOM  29335  C   MET B1838      13.627 -14.345  21.727  1.00  1.190          C  
ATOM  29336  O   MET B1838      12.808 -14.060  22.601  1.00  1.490          O  
ATOM  29337  CB  MET B1838      12.452 -16.490  21.313  1.00  1.730          C  
ATOM  29338  CG  MET B1838      11.289 -15.920  20.645  1.00  1.730          C  
ATOM  29339  SD  MET B1838       9.952 -17.003  20.730  1.00  1.730          S  
ATOM  29340  CE  MET B1838       9.439 -16.989  22.440  1.00  1.730          C  
ATOM  29341  H   MET B1838      14.619 -17.099  22.471  1.00  1.420          H  
ATOM  29342  HA  MET B1838      13.932 -15.595  20.054  1.00  1.510          H  
ATOM  29343 1HB  MET B1838      12.588 -17.497  20.976  1.00  2.080          H  
ATOM  29344 2HB  MET B1838      12.248 -16.532  22.373  1.00  2.080          H  
ATOM  29345 1HG  MET B1838      10.998 -14.982  21.114  1.00  2.080          H  
ATOM  29346 2HG  MET B1838      11.519 -15.725  19.598  1.00  2.080          H  
ATOM  29347 1HE  MET B1838       8.579 -17.646  22.571  1.00  2.080          H  
ATOM  29348 2HE  MET B1838      10.248 -17.334  23.075  1.00  2.080          H  
ATOM  29349 3HE  MET B1838       9.164 -15.974  22.723  1.00  2.080          H  
ATOM  29350  N   HIS B1839      14.571 -13.542  21.309  1.00  1.310          N  
ATOM  29351  CA  HIS B1839      14.816 -12.239  21.851  1.00  1.540          C  
ATOM  29352  C   HIS B1839      13.796 -11.242  21.335  1.00  1.480          C  
ATOM  29353  O   HIS B1839      13.465 -11.285  20.163  1.00  1.490          O  
ATOM  29354  CB  HIS B1839      16.215 -11.815  21.477  1.00  2.060          C  
ATOM  29355  CG  HIS B1839      16.666 -10.680  22.228  1.00  2.060          C  
ATOM  29356  ND1 HIS B1839      16.275  -9.392  21.953  1.00  2.060          N  
ATOM  29357  CD2 HIS B1839      17.460 -10.615  23.278  1.00  2.060          C  
ATOM  29358  CE1 HIS B1839      16.828  -8.581  22.824  1.00  2.060          C  
ATOM  29359  NE2 HIS B1839      17.540  -9.299  23.639  1.00  2.060          N  
ATOM  29360  H   HIS B1839      15.163 -13.915  20.546  1.00  1.570          H  
ATOM  29361  HA  HIS B1839      14.768 -12.302  22.930  1.00  1.850          H  
ATOM  29362 1HB  HIS B1839      16.904 -12.641  21.652  1.00  2.480          H  
ATOM  29363 2HB  HIS B1839      16.245 -11.581  20.413  1.00  2.480          H  
ATOM  29364  HD2 HIS B1839      17.939 -11.466  23.762  1.00  2.480          H  
ATOM  29365  HE1 HIS B1839      16.703  -7.500  22.870  1.00  2.480          H  
ATOM  29366  HE2 HIS B1839      18.063  -8.930  24.444  1.00  2.480          H  
ATOM  29367  N   PRO B1840      13.279 -10.313  22.128  1.00  2.180          N  
ATOM  29368  CA  PRO B1840      12.395  -9.271  21.649  1.00  2.750          C  
ATOM  29369  C   PRO B1840      12.898  -8.526  20.390  1.00  2.350          C  
ATOM  29370  O   PRO B1840      12.077  -8.148  19.557  1.00  2.870          O  
ATOM  29371  CB  PRO B1840      12.324  -8.356  22.875  1.00  4.120          C  
ATOM  29372  CG  PRO B1840      12.475  -9.299  24.056  1.00  4.120          C  
ATOM  29373  CD  PRO B1840      13.466 -10.338  23.605  1.00  4.120          C  
ATOM  29374  HA  PRO B1840      11.411  -9.719  21.445  1.00  3.300          H  
ATOM  29375 1HB  PRO B1840      13.109  -7.584  22.818  1.00  4.950          H  
ATOM  29376 2HB  PRO B1840      11.373  -7.843  22.902  1.00  4.950          H  
ATOM  29377 1HG  PRO B1840      12.816  -8.746  24.942  1.00  4.950          H  
ATOM  29378 2HG  PRO B1840      11.498  -9.737  24.309  1.00  4.950          H  
ATOM  29379 1HD  PRO B1840      14.474 -10.057  23.909  1.00  4.950          H  
ATOM  29380 2HD  PRO B1840      13.154 -11.314  24.023  1.00  4.950          H  
ATOM  29381  N   GLU B1841      14.231  -8.343  20.244  1.00  1.720          N  
ATOM  29382  CA  GLU B1841      14.843  -7.644  19.102  1.00  1.510          C  
ATOM  29383  C   GLU B1841      13.972  -7.628  17.861  1.00  1.160          C  
ATOM  29384  O   GLU B1841      13.944  -6.523  17.335  1.00  1.310          O  
ATOM  29385  CB  GLU B1841      16.203  -8.254  18.752  1.00  2.200          C  
ATOM  29386  CG  GLU B1841      17.026  -7.552  17.613  1.00  2.200          C  
ATOM  29387  CD  GLU B1841      17.545  -6.201  17.975  1.00  2.200          C  
ATOM  29388  OE1 GLU B1841      17.515  -5.863  19.123  1.00  2.200          O  
ATOM  29389  OE2 GLU B1841      18.043  -5.531  17.089  1.00  2.200          O  
ATOM  29390  H   GLU B1841      14.892  -8.679  20.944  1.00  2.060          H  
ATOM  29391  HA  GLU B1841      14.999  -6.603  19.407  1.00  1.810          H  
ATOM  29392 1HB  GLU B1841      16.834  -8.208  19.629  1.00  2.640          H  
ATOM  29393 2HB  GLU B1841      16.086  -9.312  18.505  1.00  2.640          H  
ATOM  29394 1HG  GLU B1841      17.863  -8.179  17.341  1.00  2.640          H  
ATOM  29395 2HG  GLU B1841      16.429  -7.430  16.719  1.00  2.640          H  
ATOM  29396  N   PHE B1842      14.151  -8.712  17.057  1.00  1.260          N  
ATOM  29397  CA  PHE B1842      12.985  -9.249  16.342  1.00  1.870          C  
ATOM  29398  C   PHE B1842      12.855 -10.772  16.529  1.00  1.780          C  
ATOM  29399  O   PHE B1842      12.004 -11.392  15.891  1.00  2.510          O  
ATOM  29400  CB  PHE B1842      13.010  -8.940  14.826  1.00  2.370          C  
ATOM  29401  CG  PHE B1842      13.009  -7.459  14.369  1.00  2.370          C  
ATOM  29402  CD1 PHE B1842      13.693  -7.096  13.235  1.00  2.370          C  
ATOM  29403  CD2 PHE B1842      12.352  -6.448  15.059  1.00  2.370          C  
ATOM  29404  CE1 PHE B1842      13.726  -5.777  12.821  1.00  2.370          C  
ATOM  29405  CE2 PHE B1842      12.422  -5.139  14.641  1.00  2.370          C  
ATOM  29406  CZ  PHE B1842      13.109  -4.814  13.519  1.00  2.370          C  
ATOM  29407  H   PHE B1842      14.943  -8.618  16.452  1.00  1.510          H  
ATOM  29408  HA  PHE B1842      12.091  -8.801  16.776  1.00  2.240          H  
ATOM  29409 1HB  PHE B1842      13.896  -9.402  14.399  1.00  2.850          H  
ATOM  29410 2HB  PHE B1842      12.157  -9.408  14.369  1.00  2.850          H  
ATOM  29411  HD1 PHE B1842      14.210  -7.859  12.669  1.00  2.850          H  
ATOM  29412  HD2 PHE B1842      11.801  -6.677  15.969  1.00  2.850          H  
ATOM  29413  HE1 PHE B1842      14.256  -5.499  11.942  1.00  2.850          H  
ATOM  29414  HE2 PHE B1842      11.923  -4.357  15.220  1.00  2.850          H  
ATOM  29415  HZ  PHE B1842      13.165  -3.781  13.190  1.00  2.850          H  
ATOM  29416  N   GLY B1843      13.723 -11.364  17.352  1.00  1.500          N  
ATOM  29417  CA  GLY B1843      13.730 -12.807  17.644  1.00  1.430          C  
ATOM  29418  C   GLY B1843      15.005 -13.669  17.430  1.00  1.150          C  
ATOM  29419  O   GLY B1843      15.422 -14.340  18.377  1.00  1.380          O  
ATOM  29420  H   GLY B1843      14.364 -10.756  17.857  1.00  1.800          H  
ATOM  29421 1HA  GLY B1843      13.380 -12.976  18.655  1.00  1.720          H  
ATOM  29422 2HA  GLY B1843      12.947 -13.252  17.026  1.00  1.720          H  
ATOM  29423  N   PRO B1844      15.748 -13.594  16.321  1.00  1.140          N  
ATOM  29424  CA  PRO B1844      16.864 -14.497  16.021  1.00  1.060          C  
ATOM  29425  C   PRO B1844      18.220 -14.257  16.671  1.00  0.850          C  
ATOM  29426  O   PRO B1844      19.152 -13.885  15.966  1.00  1.260          O  
ATOM  29427  CB  PRO B1844      16.954 -14.344  14.494  1.00  1.590          C  
ATOM  29428  CG  PRO B1844      16.533 -12.909  14.229  1.00  1.590          C  
ATOM  29429  CD  PRO B1844      15.461 -12.605  15.271  1.00  1.590          C  
ATOM  29430  HA  PRO B1844      16.549 -15.510  16.278  1.00  1.270          H  
ATOM  29431 1HB  PRO B1844      17.974 -14.569  14.145  1.00  1.910          H  
ATOM  29432 2HB  PRO B1844      16.293 -15.072  14.007  1.00  1.910          H  
ATOM  29433 1HG  PRO B1844      17.405 -12.240  14.307  1.00  1.910          H  
ATOM  29434 2HG  PRO B1844      16.156 -12.816  13.199  1.00  1.910          H  
ATOM  29435 1HD  PRO B1844      15.631 -11.589  15.634  1.00  1.910          H  
ATOM  29436 2HD  PRO B1844      14.443 -12.751  14.861  1.00  1.910          H  
ATOM  29437  N   ILE B1845      18.347 -14.434  17.996  1.00  0.790          N  
ATOM  29438  CA  ILE B1845      19.655 -14.183  18.623  1.00  0.910          C  
ATOM  29439  C   ILE B1845      20.322 -15.404  19.311  1.00  0.850          C  
ATOM  29440  O   ILE B1845      19.874 -15.887  20.351  1.00  1.280          O  
ATOM  29441  CB  ILE B1845      19.540 -12.969  19.574  1.00  1.230          C  
ATOM  29442  CG1 ILE B1845      19.108 -11.747  18.727  1.00  1.230          C  
ATOM  29443  CG2 ILE B1845      20.781 -12.711  20.295  1.00  1.230          C  
ATOM  29444  CD1 ILE B1845      18.991 -10.437  19.457  1.00  1.230          C  
ATOM  29445  H   ILE B1845      17.540 -14.736  18.570  1.00  0.950          H  
ATOM  29446  HA  ILE B1845      20.343 -13.877  17.835  1.00  1.090          H  
ATOM  29447  HB  ILE B1845      18.750 -13.174  20.294  1.00  1.470          H  
ATOM  29448 1HG1 ILE B1845      19.794 -11.647  17.906  1.00  1.470          H  
ATOM  29449 2HG1 ILE B1845      18.120 -11.954  18.317  1.00  1.470          H  
ATOM  29450 1HG2 ILE B1845      20.677 -11.875  20.970  1.00  1.470          H  
ATOM  29451 2HG2 ILE B1845      21.043 -13.586  20.876  1.00  1.470          H  
ATOM  29452 3HG2 ILE B1845      21.539 -12.497  19.556  1.00  1.470          H  
ATOM  29453 1HD1 ILE B1845      18.676  -9.690  18.766  1.00  1.470          H  
ATOM  29454 2HD1 ILE B1845      18.303 -10.505  20.225  1.00  1.470          H  
ATOM  29455 3HD1 ILE B1845      19.941 -10.136  19.867  1.00  1.470          H  
ATOM  29456  N   TYR B1846      21.431 -15.882  18.726  1.00  0.770          N  
ATOM  29457  CA  TYR B1846      22.161 -17.061  19.205  1.00  0.810          C  
ATOM  29458  C   TYR B1846      23.266 -16.789  20.230  1.00  0.860          C  
ATOM  29459  O   TYR B1846      24.159 -15.974  20.001  1.00  1.310          O  
ATOM  29460  CB  TYR B1846      22.778 -17.807  18.029  1.00  1.120          C  
ATOM  29461  CG  TYR B1846      23.689 -18.851  18.496  1.00  1.120          C  
ATOM  29462  CD1 TYR B1846      23.206 -19.975  19.117  1.00  1.120          C  
ATOM  29463  CD2 TYR B1846      25.049 -18.666  18.338  1.00  1.120          C  
ATOM  29464  CE1 TYR B1846      24.072 -20.883  19.599  1.00  1.120          C  
ATOM  29465  CE2 TYR B1846      25.900 -19.592  18.827  1.00  1.120          C  
ATOM  29466  CZ  TYR B1846      25.411 -20.688  19.473  1.00  1.120          C  
ATOM  29467  OH  TYR B1846      26.255 -21.630  19.985  1.00  1.120          O  
ATOM  29468  H   TYR B1846      21.778 -15.416  17.886  1.00  0.920          H  
ATOM  29469  HA  TYR B1846      21.449 -17.723  19.684  1.00  0.970          H  
ATOM  29470 1HB  TYR B1846      22.006 -18.259  17.428  1.00  1.340          H  
ATOM  29471 2HB  TYR B1846      23.333 -17.117  17.407  1.00  1.340          H  
ATOM  29472  HD1 TYR B1846      22.137 -20.128  19.242  1.00  1.340          H  
ATOM  29473  HD2 TYR B1846      25.433 -17.775  17.843  1.00  1.340          H  
ATOM  29474  HE1 TYR B1846      23.725 -21.763  20.095  1.00  1.340          H  
ATOM  29475  HE2 TYR B1846      26.967 -19.463  18.724  1.00  1.340          H  
ATOM  29476  HH  TYR B1846      27.113 -21.591  19.543  1.00  1.340          H  
ATOM  29477  N   LYS B1847      23.234 -17.524  21.354  1.00  0.680          N  
ATOM  29478  CA  LYS B1847      24.212 -17.381  22.436  1.00  0.690          C  
ATOM  29479  C   LYS B1847      25.491 -18.154  22.160  1.00  0.740          C  
ATOM  29480  O   LYS B1847      25.479 -19.383  22.225  1.00  0.830          O  
ATOM  29481  CB  LYS B1847      23.550 -17.886  23.720  1.00  0.960          C  
ATOM  29482  CG  LYS B1847      24.327 -17.725  25.014  1.00  0.960          C  
ATOM  29483  CD  LYS B1847      23.465 -18.198  26.188  1.00  0.960          C  
ATOM  29484  CE  LYS B1847      24.177 -18.069  27.524  1.00  0.960          C  
ATOM  29485  NZ  LYS B1847      23.314 -18.544  28.660  1.00  0.960          N  
ATOM  29486  H   LYS B1847      22.476 -18.209  21.480  1.00  0.820          H  
ATOM  29487  HA  LYS B1847      24.501 -16.341  22.531  1.00  0.830          H  
ATOM  29488 1HB  LYS B1847      22.582 -17.408  23.836  1.00  1.150          H  
ATOM  29489 2HB  LYS B1847      23.346 -18.954  23.602  1.00  1.150          H  
ATOM  29490 1HG  LYS B1847      25.242 -18.321  24.972  1.00  1.150          H  
ATOM  29491 2HG  LYS B1847      24.599 -16.677  25.157  1.00  1.150          H  
ATOM  29492 1HD  LYS B1847      22.554 -17.599  26.221  1.00  1.150          H  
ATOM  29493 2HD  LYS B1847      23.184 -19.240  26.030  1.00  1.150          H  
ATOM  29494 1HE  LYS B1847      25.094 -18.660  27.502  1.00  1.150          H  
ATOM  29495 2HE  LYS B1847      24.438 -17.020  27.692  1.00  1.150          H  
ATOM  29496 1HZ  LYS B1847      23.820 -18.440  29.529  1.00  1.150          H  
ATOM  29497 2HZ  LYS B1847      22.469 -17.990  28.695  1.00  1.150          H  
ATOM  29498 3HZ  LYS B1847      23.074 -19.517  28.524  1.00  1.150          H  
ATOM  29499  N   THR B1848      26.622 -17.447  21.971  1.00  0.700          N  
ATOM  29500  CA  THR B1848      27.856 -18.146  21.582  1.00  0.730          C  
ATOM  29501  C   THR B1848      28.673 -18.674  22.747  1.00  0.740          C  
ATOM  29502  O   THR B1848      29.450 -19.623  22.577  1.00  0.800          O  
ATOM  29503  CB  THR B1848      28.799 -17.205  20.821  1.00  1.010          C  
ATOM  29504  OG1 THR B1848      29.217 -16.170  21.717  1.00  1.010          O  
ATOM  29505  CG2 THR B1848      28.076 -16.571  19.633  1.00  1.010          C  
ATOM  29506  H   THR B1848      26.618 -16.418  22.016  1.00  0.840          H  
ATOM  29507  HA  THR B1848      27.591 -18.991  20.954  1.00  0.880          H  
ATOM  29508  HB  THR B1848      29.673 -17.759  20.475  1.00  1.210          H  
ATOM  29509  HG1 THR B1848      29.909 -15.651  21.277  1.00  1.210          H  
ATOM  29510 1HG2 THR B1848      28.760 -15.897  19.122  1.00  1.210          H  
ATOM  29511 2HG2 THR B1848      27.757 -17.338  18.951  1.00  1.210          H  
ATOM  29512 3HG2 THR B1848      27.208 -16.010  19.975  1.00  1.210          H  
ATOM  29513  N   GLY B1849      28.455 -18.116  23.936  1.00  0.730          N  
ATOM  29514  CA  GLY B1849      29.179 -18.496  25.140  1.00  0.790          C  
ATOM  29515  C   GLY B1849      30.351 -17.564  25.422  1.00  0.750          C  
ATOM  29516  O   GLY B1849      31.032 -17.714  26.438  1.00  0.830          O  
ATOM  29517  H   GLY B1849      27.838 -17.319  23.990  1.00  0.880          H  
ATOM  29518 1HA  GLY B1849      28.491 -18.477  25.985  1.00  0.950          H  
ATOM  29519 2HA  GLY B1849      29.528 -19.519  25.050  1.00  0.950          H  
ATOM  29520  N   ASP B1850      30.630 -16.651  24.495  1.00  0.700          N  
ATOM  29521  CA  ASP B1850      31.722 -15.695  24.638  1.00  0.670          C  
ATOM  29522  C   ASP B1850      31.291 -14.413  25.330  1.00  0.610          C  
ATOM  29523  O   ASP B1850      30.099 -14.081  25.334  1.00  0.640          O  
ATOM  29524  CB  ASP B1850      32.318 -15.357  23.291  1.00  0.950          C  
ATOM  29525  CG  ASP B1850      33.085 -16.489  22.664  1.00  0.950          C  
ATOM  29526  OD1 ASP B1850      33.689 -17.274  23.366  1.00  0.950          O  
ATOM  29527  OD2 ASP B1850      33.059 -16.565  21.473  1.00  0.950          O  
ATOM  29528  H   ASP B1850      30.048 -16.608  23.657  1.00  0.840          H  
ATOM  29529  HA  ASP B1850      32.488 -16.153  25.232  1.00  0.800          H  
ATOM  29530 1HB  ASP B1850      31.526 -15.060  22.618  1.00  1.140          H  
ATOM  29531 2HB  ASP B1850      32.980 -14.508  23.410  1.00  1.140          H  
ATOM  29532  N   CYS B1851      32.269 -13.706  25.916  1.00  0.560          N  
ATOM  29533  CA  CYS B1851      32.070 -12.407  26.560  1.00  0.540          C  
ATOM  29534  C   CYS B1851      32.780 -11.283  25.785  1.00  0.570          C  
ATOM  29535  O   CYS B1851      33.838 -11.503  25.184  1.00  0.610          O  
ATOM  29536  CB  CYS B1851      32.659 -12.442  27.976  1.00  0.760          C  
ATOM  29537  SG  CYS B1851      31.932 -13.704  29.055  1.00  0.760          S  
ATOM  29538  H   CYS B1851      33.222 -14.080  25.918  1.00  0.670          H  
ATOM  29539  HA  CYS B1851      31.003 -12.190  26.606  1.00  0.650          H  
ATOM  29540 1HB  CYS B1851      33.736 -12.626  27.915  1.00  0.920          H  
ATOM  29541 2HB  CYS B1851      32.520 -11.467  28.448  1.00  0.920          H  
ATOM  29542  HG  CYS B1851      32.651 -13.429  30.168  1.00  0.920          H  
ATOM  29543  N   GLY B1852      32.242 -10.066  25.847  1.00  0.580          N  
ATOM  29544  CA  GLY B1852      32.915  -8.941  25.195  1.00  0.620          C  
ATOM  29545  C   GLY B1852      32.165  -7.624  25.292  1.00  0.580          C  
ATOM  29546  O   GLY B1852      31.078  -7.550  25.865  1.00  0.570          O  
ATOM  29547  H   GLY B1852      31.343  -9.947  26.325  1.00  0.700          H  
ATOM  29548 1HA  GLY B1852      33.893  -8.821  25.621  1.00  0.740          H  
ATOM  29549 2HA  GLY B1852      33.082  -9.182  24.147  1.00  0.740          H  
ATOM  29550  N   ARG B1853      32.758  -6.565  24.746  1.00  0.610          N  
ATOM  29551  CA  ARG B1853      32.130  -5.228  24.823  1.00  0.630          C  
ATOM  29552  C   ARG B1853      32.109  -4.506  23.499  1.00  0.620          C  
ATOM  29553  O   ARG B1853      33.021  -4.629  22.688  1.00  0.620          O  
ATOM  29554  CB  ARG B1853      32.811  -4.331  25.864  1.00  0.870          C  
ATOM  29555  CG  ARG B1853      34.262  -4.039  25.627  1.00  0.870          C  
ATOM  29556  CD  ARG B1853      34.933  -3.206  26.662  1.00  0.870          C  
ATOM  29557  NE  ARG B1853      36.352  -2.969  26.305  1.00  0.870          N  
ATOM  29558  CZ  ARG B1853      37.326  -2.513  27.123  1.00  0.870          C  
ATOM  29559  NH1 ARG B1853      37.119  -2.232  28.394  1.00  0.870          N  
ATOM  29560  NH2 ARG B1853      38.523  -2.353  26.601  1.00  0.870          N  
ATOM  29561  H   ARG B1853      33.647  -6.739  24.261  1.00  0.730          H  
ATOM  29562  HA  ARG B1853      31.097  -5.356  25.143  1.00  0.760          H  
ATOM  29563 1HB  ARG B1853      32.299  -3.386  25.873  1.00  1.050          H  
ATOM  29564 2HB  ARG B1853      32.714  -4.745  26.826  1.00  1.050          H  
ATOM  29565 1HG  ARG B1853      34.738  -4.979  25.688  1.00  1.050          H  
ATOM  29566 2HG  ARG B1853      34.417  -3.585  24.651  1.00  1.050          H  
ATOM  29567 1HD  ARG B1853      34.441  -2.244  26.723  1.00  1.050          H  
ATOM  29568 2HD  ARG B1853      34.891  -3.705  27.624  1.00  1.050          H  
ATOM  29569  HE  ARG B1853      36.653  -3.142  25.326  1.00  1.050          H  
ATOM  29570 1HH1 ARG B1853      36.204  -2.338  28.805  1.00  1.050          H  
ATOM  29571 2HH1 ARG B1853      37.887  -1.884  28.958  1.00  1.050          H  
ATOM  29572 1HH2 ARG B1853      38.646  -2.578  25.601  1.00  1.050          H  
ATOM  29573 2HH2 ARG B1853      39.289  -2.010  27.159  1.00  1.050          H  
ATOM  29574  N   MET B1854      31.091  -3.691  23.280  1.00  0.650          N  
ATOM  29575  CA  MET B1854      31.074  -2.926  22.040  1.00  0.690          C  
ATOM  29576  C   MET B1854      31.976  -1.725  22.161  1.00  0.590          C  
ATOM  29577  O   MET B1854      31.876  -0.970  23.119  1.00  0.580          O  
ATOM  29578  CB  MET B1854      29.668  -2.450  21.734  1.00  0.950          C  
ATOM  29579  CG  MET B1854      28.703  -3.548  21.506  1.00  0.950          C  
ATOM  29580  SD  MET B1854      27.060  -3.005  21.157  1.00  0.950          S  
ATOM  29581  CE  MET B1854      26.505  -2.529  22.792  1.00  0.950          C  
ATOM  29582  H   MET B1854      30.345  -3.613  23.964  1.00  0.780          H  
ATOM  29583  HA  MET B1854      31.445  -3.547  21.222  1.00  0.830          H  
ATOM  29584 1HB  MET B1854      29.322  -1.858  22.550  1.00  1.140          H  
ATOM  29585 2HB  MET B1854      29.690  -1.812  20.844  1.00  1.140          H  
ATOM  29586 1HG  MET B1854      29.048  -4.207  20.707  1.00  1.140          H  
ATOM  29587 2HG  MET B1854      28.659  -4.098  22.422  1.00  1.140          H  
ATOM  29588 1HE  MET B1854      25.490  -2.171  22.734  1.00  1.140          H  
ATOM  29589 2HE  MET B1854      26.534  -3.381  23.461  1.00  1.140          H  
ATOM  29590 3HE  MET B1854      27.116  -1.747  23.194  1.00  1.140          H  
ATOM  29591  N   ARG B1855      32.818  -1.515  21.181  1.00  0.660          N  
ATOM  29592  CA  ARG B1855      33.688  -0.368  21.134  1.00  0.630          C  
ATOM  29593  C   ARG B1855      32.963   0.753  20.392  1.00  0.640          C  
ATOM  29594  O   ARG B1855      32.046   0.470  19.624  1.00  0.720          O  
ATOM  29595  CB  ARG B1855      35.000  -0.744  20.455  1.00  0.890          C  
ATOM  29596  CG  ARG B1855      35.874  -1.729  21.251  1.00  0.890          C  
ATOM  29597  CD  ARG B1855      37.072  -2.173  20.475  1.00  0.890          C  
ATOM  29598  NE  ARG B1855      37.909  -1.032  20.035  1.00  0.890          N  
ATOM  29599  CZ  ARG B1855      38.882  -0.423  20.753  1.00  0.890          C  
ATOM  29600  NH1 ARG B1855      39.211  -0.797  21.987  1.00  0.890          N  
ATOM  29601  NH2 ARG B1855      39.515   0.578  20.170  1.00  0.890          N  
ATOM  29602  H   ARG B1855      32.877  -2.202  20.431  1.00  0.790          H  
ATOM  29603  HA  ARG B1855      33.903  -0.083  22.157  1.00  0.760          H  
ATOM  29604 1HB  ARG B1855      34.777  -1.215  19.501  1.00  1.070          H  
ATOM  29605 2HB  ARG B1855      35.592   0.134  20.241  1.00  1.070          H  
ATOM  29606 1HG  ARG B1855      36.210  -1.265  22.178  1.00  1.070          H  
ATOM  29607 2HG  ARG B1855      35.282  -2.619  21.490  1.00  1.070          H  
ATOM  29608 1HD  ARG B1855      37.679  -2.825  21.103  1.00  1.070          H  
ATOM  29609 2HD  ARG B1855      36.759  -2.732  19.609  1.00  1.070          H  
ATOM  29610  HE  ARG B1855      37.757  -0.647  19.081  1.00  1.070          H  
ATOM  29611 1HH1 ARG B1855      38.752  -1.590  22.465  1.00  1.070          H  
ATOM  29612 2HH1 ARG B1855      39.948  -0.312  22.476  1.00  1.070          H  
ATOM  29613 1HH2 ARG B1855      39.246   0.827  19.202  1.00  1.070          H  
ATOM  29614 2HH2 ARG B1855      40.257   1.069  20.645  1.00  1.070          H  
ATOM  29615  N   PRO B1856      33.368   2.026  20.534  1.00  0.600          N  
ATOM  29616  CA  PRO B1856      32.865   3.179  19.785  1.00  0.630          C  
ATOM  29617  C   PRO B1856      33.028   3.015  18.266  1.00  0.650          C  
ATOM  29618  O   PRO B1856      32.395   3.716  17.481  1.00  0.820          O  
ATOM  29619  CB  PRO B1856      33.736   4.324  20.312  1.00  0.950          C  
ATOM  29620  CG  PRO B1856      34.161   3.889  21.697  1.00  0.950          C  
ATOM  29621  CD  PRO B1856      34.333   2.392  21.612  1.00  0.950          C  
ATOM  29622  HA  PRO B1856      31.810   3.341  20.044  1.00  0.760          H  
ATOM  29623 1HB  PRO B1856      34.589   4.489  19.633  1.00  1.130          H  
ATOM  29624 2HB  PRO B1856      33.155   5.260  20.326  1.00  1.130          H  
ATOM  29625 1HG  PRO B1856      35.090   4.411  21.984  1.00  1.130          H  
ATOM  29626 2HG  PRO B1856      33.396   4.191  22.431  1.00  1.130          H  
ATOM  29627 1HD  PRO B1856      35.368   2.140  21.347  1.00  1.130          H  
ATOM  29628 2HD  PRO B1856      34.031   1.987  22.588  1.00  1.130          H  
ATOM  29629  N   GLU B1857      33.912   2.100  17.865  1.00  0.690          N  
ATOM  29630  CA  GLU B1857      34.202   1.786  16.474  1.00  0.760          C  
ATOM  29631  C   GLU B1857      33.256   0.715  15.909  1.00  0.770          C  
ATOM  29632  O   GLU B1857      33.326   0.382  14.720  1.00  0.840          O  
ATOM  29633  CB  GLU B1857      35.627   1.250  16.373  1.00  1.040          C  
ATOM  29634  CG  GLU B1857      36.724   2.221  16.749  1.00  1.040          C  
ATOM  29635  CD  GLU B1857      38.094   1.580  16.690  1.00  1.040          C  
ATOM  29636  OE1 GLU B1857      38.318   0.578  17.359  1.00  1.040          O  
ATOM  29637  OE2 GLU B1857      38.915   2.075  15.960  1.00  1.040          O  
ATOM  29638  H   GLU B1857      34.418   1.585  18.562  1.00  0.830          H  
ATOM  29639  HA  GLU B1857      34.097   2.694  15.878  1.00  0.910          H  
ATOM  29640 1HB  GLU B1857      35.726   0.369  17.008  1.00  1.240          H  
ATOM  29641 2HB  GLU B1857      35.807   0.939  15.349  1.00  1.240          H  
ATOM  29642 1HG  GLU B1857      36.696   3.066  16.061  1.00  1.240          H  
ATOM  29643 2HG  GLU B1857      36.541   2.597  17.755  1.00  1.240          H  
ATOM  29644  N   GLY B1858      32.397   0.161  16.777  1.00  0.750          N  
ATOM  29645  CA  GLY B1858      31.432  -0.897  16.467  1.00  0.830          C  
ATOM  29646  C   GLY B1858      32.046  -2.287  16.557  1.00  0.840          C  
ATOM  29647  O   GLY B1858      31.376  -3.303  16.347  1.00  1.080          O  
ATOM  29648  H   GLY B1858      32.391   0.501  17.740  1.00  0.900          H  
ATOM  29649 1HA  GLY B1858      30.594  -0.822  17.164  1.00  1.000          H  
ATOM  29650 2HA  GLY B1858      31.033  -0.744  15.480  1.00  1.000          H  
ATOM  29651  N   TYR B1859      33.321  -2.316  16.901  1.00  0.700          N  
ATOM  29652  CA  TYR B1859      34.121  -3.526  17.017  1.00  0.690          C  
ATOM  29653  C   TYR B1859      33.839  -4.148  18.375  1.00  0.650          C  
ATOM  29654  O   TYR B1859      33.388  -3.456  19.286  1.00  0.740          O  
ATOM  29655  CB  TYR B1859      35.585  -3.160  16.839  1.00  0.970          C  
ATOM  29656  CG  TYR B1859      35.906  -2.555  15.475  1.00  0.970          C  
ATOM  29657  CD1 TYR B1859      37.046  -1.798  15.352  1.00  0.970          C  
ATOM  29658  CD2 TYR B1859      35.049  -2.697  14.363  1.00  0.970          C  
ATOM  29659  CE1 TYR B1859      37.354  -1.200  14.153  1.00  0.970          C  
ATOM  29660  CE2 TYR B1859      35.365  -2.100  13.181  1.00  0.970          C  
ATOM  29661  CZ  TYR B1859      36.510  -1.355  13.068  1.00  0.970          C  
ATOM  29662  OH  TYR B1859      36.811  -0.739  11.881  1.00  0.970          O  
ATOM  29663  H   TYR B1859      33.766  -1.424  17.048  1.00  0.840          H  
ATOM  29664  HA  TYR B1859      33.817  -4.256  16.266  1.00  0.830          H  
ATOM  29665 1HB  TYR B1859      35.862  -2.434  17.584  1.00  1.160          H  
ATOM  29666 2HB  TYR B1859      36.209  -4.041  16.977  1.00  1.160          H  
ATOM  29667  HD1 TYR B1859      37.709  -1.664  16.211  1.00  1.160          H  
ATOM  29668  HD2 TYR B1859      34.129  -3.269  14.415  1.00  1.160          H  
ATOM  29669  HE1 TYR B1859      38.256  -0.595  14.067  1.00  1.160          H  
ATOM  29670  HE2 TYR B1859      34.701  -2.205  12.332  1.00  1.160          H  
ATOM  29671  HH  TYR B1859      37.669  -0.312  11.955  1.00  1.160          H  
ATOM  29672  N   ILE B1860      34.060  -5.447  18.532  1.00  0.620          N  
ATOM  29673  CA  ILE B1860      33.752  -6.069  19.808  1.00  0.610          C  
ATOM  29674  C   ILE B1860      35.015  -6.509  20.514  1.00  0.610          C  
ATOM  29675  O   ILE B1860      35.761  -7.365  20.031  1.00  0.670          O  
ATOM  29676  CB  ILE B1860      32.874  -7.316  19.615  1.00  0.860          C  
ATOM  29677  CG1 ILE B1860      31.613  -6.973  18.817  1.00  0.860          C  
ATOM  29678  CG2 ILE B1860      32.486  -7.919  20.970  1.00  0.860          C  
ATOM  29679  CD1 ILE B1860      31.776  -7.296  17.308  1.00  0.860          C  
ATOM  29680  H   ILE B1860      34.458  -5.976  17.761  1.00  0.740          H  
ATOM  29681  HA  ILE B1860      33.229  -5.357  20.434  1.00  0.730          H  
ATOM  29682  HB  ILE B1860      33.415  -8.037  19.071  1.00  1.030          H  
ATOM  29683 1HG1 ILE B1860      30.771  -7.543  19.207  1.00  1.030          H  
ATOM  29684 2HG1 ILE B1860      31.392  -5.907  18.923  1.00  1.030          H  
ATOM  29685 1HG2 ILE B1860      31.890  -8.800  20.796  1.00  1.030          H  
ATOM  29686 2HG2 ILE B1860      33.372  -8.201  21.531  1.00  1.030          H  
ATOM  29687 3HG2 ILE B1860      31.912  -7.193  21.552  1.00  1.030          H  
ATOM  29688 1HD1 ILE B1860      30.887  -7.060  16.774  1.00  1.030          H  
ATOM  29689 2HD1 ILE B1860      32.589  -6.741  16.858  1.00  1.030          H  
ATOM  29690 3HD1 ILE B1860      31.975  -8.348  17.207  1.00  1.030          H  
ATOM  29691  N   GLU B1861      35.266  -5.950  21.675  1.00  0.610          N  
ATOM  29692  CA  GLU B1861      36.467  -6.310  22.390  1.00  0.610          C  
ATOM  29693  C   GLU B1861      36.215  -7.732  22.820  1.00  0.600          C  
ATOM  29694  O   GLU B1861      35.138  -8.006  23.354  1.00  0.620          O  
ATOM  29695  CB  GLU B1861      36.643  -5.475  23.625  1.00  0.850          C  
ATOM  29696  CG  GLU B1861      38.025  -5.399  24.205  1.00  0.850          C  
ATOM  29697  CD  GLU B1861      38.766  -4.318  23.574  1.00  0.850          C  
ATOM  29698  OE1 GLU B1861      38.270  -3.212  23.692  1.00  0.850          O  
ATOM  29699  OE2 GLU B1861      39.784  -4.529  22.990  1.00  0.850          O  
ATOM  29700  H   GLU B1861      34.589  -5.285  22.046  1.00  0.730          H  
ATOM  29701  HA  GLU B1861      37.340  -6.263  21.743  1.00  0.730          H  
ATOM  29702 1HB  GLU B1861      36.284  -4.467  23.435  1.00  1.020          H  
ATOM  29703 2HB  GLU B1861      36.040  -5.905  24.354  1.00  1.020          H  
ATOM  29704 1HG  GLU B1861      37.969  -5.216  25.272  1.00  1.020          H  
ATOM  29705 2HG  GLU B1861      38.546  -6.345  24.050  1.00  1.020          H  
ATOM  29706  N   PHE B1862      37.182  -8.623  22.673  1.00  0.630          N  
ATOM  29707  CA  PHE B1862      36.973  -9.994  23.110  1.00  0.670          C  
ATOM  29708  C   PHE B1862      37.496 -10.145  24.534  1.00  0.610          C  
ATOM  29709  O   PHE B1862      38.689  -9.970  24.796  1.00  0.650          O  
ATOM  29710  CB  PHE B1862      37.627 -10.977  22.125  1.00  0.920          C  
ATOM  29711  CG  PHE B1862      37.393 -12.474  22.404  1.00  0.920          C  
ATOM  29712  CD1 PHE B1862      36.235 -12.965  23.036  1.00  0.920          C  
ATOM  29713  CD2 PHE B1862      38.335 -13.403  21.986  1.00  0.920          C  
ATOM  29714  CE1 PHE B1862      36.076 -14.319  23.242  1.00  0.920          C  
ATOM  29715  CE2 PHE B1862      38.156 -14.757  22.204  1.00  0.920          C  
ATOM  29716  CZ  PHE B1862      37.026 -15.203  22.836  1.00  0.920          C  
ATOM  29717  H   PHE B1862      38.057  -8.350  22.237  1.00  0.760          H  
ATOM  29718  HA  PHE B1862      35.901 -10.187  23.121  1.00  0.800          H  
ATOM  29719 1HB  PHE B1862      37.272 -10.759  21.116  1.00  1.110          H  
ATOM  29720 2HB  PHE B1862      38.703 -10.801  22.120  1.00  1.110          H  
ATOM  29721  HD1 PHE B1862      35.446 -12.297  23.378  1.00  1.110          H  
ATOM  29722  HD2 PHE B1862      39.229 -13.051  21.471  1.00  1.110          H  
ATOM  29723  HE1 PHE B1862      35.186 -14.693  23.739  1.00  1.110          H  
ATOM  29724  HE2 PHE B1862      38.904 -15.475  21.868  1.00  1.110          H  
ATOM  29725  HZ  PHE B1862      36.873 -16.272  23.010  1.00  1.110          H  
ATOM  29726  N   LEU B1863      36.589 -10.438  25.467  1.00  0.590          N  
ATOM  29727  CA  LEU B1863      36.887 -10.505  26.899  1.00  0.610          C  
ATOM  29728  C   LEU B1863      36.881 -11.941  27.382  1.00  0.710          C  
ATOM  29729  O   LEU B1863      36.515 -12.244  28.525  1.00  1.110          O  
ATOM  29730  CB  LEU B1863      35.876  -9.677  27.712  1.00  0.850          C  
ATOM  29731  CG  LEU B1863      36.129  -8.132  27.902  1.00  0.850          C  
ATOM  29732  CD1 LEU B1863      37.318  -7.903  28.801  1.00  0.850          C  
ATOM  29733  CD2 LEU B1863      36.370  -7.423  26.600  1.00  0.850          C  
ATOM  29734  H   LEU B1863      35.624 -10.639  25.188  1.00  0.710          H  
ATOM  29735  HA  LEU B1863      37.886 -10.113  27.061  1.00  0.730          H  
ATOM  29736 1HB  LEU B1863      34.905  -9.814  27.286  1.00  1.020          H  
ATOM  29737 2HB  LEU B1863      35.837 -10.088  28.702  1.00  1.020          H  
ATOM  29738  HG  LEU B1863      35.269  -7.719  28.363  1.00  1.020          H  
ATOM  29739 1HD1 LEU B1863      37.459  -6.832  28.958  1.00  1.020          H  
ATOM  29740 2HD1 LEU B1863      37.146  -8.369  29.749  1.00  1.020          H  
ATOM  29741 3HD1 LEU B1863      38.224  -8.309  28.367  1.00  1.020          H  
ATOM  29742 1HD2 LEU B1863      36.517  -6.366  26.804  1.00  1.020          H  
ATOM  29743 2HD2 LEU B1863      37.257  -7.813  26.112  1.00  1.020          H  
ATOM  29744 3HD2 LEU B1863      35.541  -7.535  25.950  1.00  1.020          H  
ATOM  29745  N   GLY B1864      37.232 -12.831  26.475  1.00  0.630          N  
ATOM  29746  CA  GLY B1864      37.315 -14.252  26.751  1.00  0.660          C  
ATOM  29747  C   GLY B1864      35.982 -14.957  26.698  1.00  0.620          C  
ATOM  29748  O   GLY B1864      34.993 -14.409  26.207  1.00  0.590          O  
ATOM  29749  H   GLY B1864      37.516 -12.472  25.573  1.00  0.760          H  
ATOM  29750 1HA  GLY B1864      38.006 -14.717  26.049  1.00  0.790          H  
ATOM  29751 2HA  GLY B1864      37.735 -14.390  27.745  1.00  0.790          H  
ATOM  29752  N   ARG B1865      35.971 -16.196  27.185  1.00  0.770          N  
ATOM  29753  CA  ARG B1865      34.785 -17.041  27.149  1.00  0.790          C  
ATOM  29754  C   ARG B1865      34.166 -17.201  28.551  1.00  0.820          C  
ATOM  29755  O   ARG B1865      34.885 -17.209  29.556  1.00  1.170          O  
ATOM  29756  CB  ARG B1865      35.124 -18.404  26.529  1.00  1.100          C  
ATOM  29757  CG  ARG B1865      33.920 -19.306  26.322  1.00  1.100          C  
ATOM  29758  CD  ARG B1865      34.168 -20.545  25.621  1.00  1.100          C  
ATOM  29759  NE  ARG B1865      32.957 -21.343  25.693  1.00  1.100          N  
ATOM  29760  CZ  ARG B1865      31.901 -21.270  24.865  1.00  1.100          C  
ATOM  29761  NH1 ARG B1865      31.869 -20.440  23.831  1.00  1.100          N  
ATOM  29762  NH2 ARG B1865      30.878 -22.048  25.155  1.00  1.100          N  
ATOM  29763  H   ARG B1865      36.828 -16.559  27.583  1.00  0.920          H  
ATOM  29764  HA  ARG B1865      34.058 -16.567  26.514  1.00  0.950          H  
ATOM  29765 1HB  ARG B1865      35.589 -18.253  25.554  1.00  1.320          H  
ATOM  29766 2HB  ARG B1865      35.834 -18.934  27.161  1.00  1.320          H  
ATOM  29767 1HG  ARG B1865      33.480 -19.587  27.244  1.00  1.320          H  
ATOM  29768 2HG  ARG B1865      33.194 -18.753  25.731  1.00  1.320          H  
ATOM  29769 1HD  ARG B1865      34.415 -20.355  24.579  1.00  1.320          H  
ATOM  29770 2HD  ARG B1865      34.975 -21.094  26.106  1.00  1.320          H  
ATOM  29771  HE  ARG B1865      32.849 -21.998  26.487  1.00  1.320          H  
ATOM  29772 1HH1 ARG B1865      32.655 -19.826  23.630  1.00  1.320          H  
ATOM  29773 2HH1 ARG B1865      31.022 -20.366  23.247  1.00  1.320          H  
ATOM  29774 1HH2 ARG B1865      30.953 -22.632  26.010  1.00  1.320          H  
ATOM  29775 2HH2 ARG B1865      30.041 -22.052  24.589  1.00  1.320          H  
ATOM  29776  N   GLN B1866      32.841 -17.414  28.621  1.00  0.770          N  
ATOM  29777  CA  GLN B1866      32.119 -17.614  29.890  1.00  0.860          C  
ATOM  29778  C   GLN B1866      32.604 -18.825  30.689  1.00  1.010          C  
ATOM  29779  O   GLN B1866      32.479 -18.869  31.910  1.00  1.180          O  
ATOM  29780  CB  GLN B1866      30.625 -17.813  29.635  1.00  1.170          C  
ATOM  29781  CG  GLN B1866      29.842 -16.596  29.160  1.00  1.170          C  
ATOM  29782  CD  GLN B1866      28.424 -16.994  28.836  1.00  1.170          C  
ATOM  29783  OE1 GLN B1866      28.169 -18.165  28.520  1.00  1.170          O  
ATOM  29784  NE2 GLN B1866      27.499 -16.074  28.916  1.00  1.170          N  
ATOM  29785  H   GLN B1866      32.282 -17.417  27.759  1.00  0.920          H  
ATOM  29786  HA  GLN B1866      32.258 -16.725  30.494  1.00  1.030          H  
ATOM  29787 1HB  GLN B1866      30.504 -18.598  28.887  1.00  1.400          H  
ATOM  29788 2HB  GLN B1866      30.153 -18.170  30.550  1.00  1.400          H  
ATOM  29789 1HG  GLN B1866      29.817 -15.851  29.952  1.00  1.400          H  
ATOM  29790 2HG  GLN B1866      30.300 -16.178  28.268  1.00  1.400          H  
ATOM  29791 1HE2 GLN B1866      26.549 -16.287  28.720  1.00  1.400          H  
ATOM  29792 2HE2 GLN B1866      27.709 -15.105  29.175  1.00  1.400          H  
ATOM  29793  N   ASP B1867      33.138 -19.811  29.983  1.00  1.330          N  
ATOM  29794  CA  ASP B1867      33.629 -21.065  30.537  1.00  1.650          C  
ATOM  29795  C   ASP B1867      35.114 -20.977  30.885  1.00  1.570          C  
ATOM  29796  O   ASP B1867      35.737 -21.984  31.238  1.00  1.870          O  
ATOM  29797  CB  ASP B1867      33.474 -22.181  29.501  1.00  2.180          C  
ATOM  29798  CG  ASP B1867      32.034 -22.523  29.125  1.00  2.180          C  
ATOM  29799  OD1 ASP B1867      31.167 -22.511  29.967  1.00  2.180          O  
ATOM  29800  OD2 ASP B1867      31.819 -22.756  27.938  1.00  2.180          O  
ATOM  29801  H   ASP B1867      33.178 -19.681  28.989  1.00  1.600          H  
ATOM  29802  HA  ASP B1867      33.064 -21.301  31.439  1.00  1.980          H  
ATOM  29803 1HB  ASP B1867      34.015 -21.903  28.601  1.00  2.620          H  
ATOM  29804 2HB  ASP B1867      33.942 -23.085  29.887  1.00  2.620          H  
ATOM  29805  N   TYR B1868      35.699 -19.798  30.712  1.00  1.320          N  
ATOM  29806  CA  TYR B1868      37.105 -19.579  30.975  1.00  1.490          C  
ATOM  29807  C   TYR B1868      37.257 -18.548  32.098  1.00  1.410          C  
ATOM  29808  O   TYR B1868      37.891 -18.827  33.114  1.00  1.720          O  
ATOM  29809  CB  TYR B1868      37.771 -19.172  29.651  1.00  2.020          C  
ATOM  29810  CG  TYR B1868      39.271 -18.997  29.617  1.00  2.020          C  
ATOM  29811  CD1 TYR B1868      40.082 -20.081  29.817  1.00  2.020          C  
ATOM  29812  CD2 TYR B1868      39.839 -17.776  29.293  1.00  2.020          C  
ATOM  29813  CE1 TYR B1868      41.450 -19.951  29.713  1.00  2.020          C  
ATOM  29814  CE2 TYR B1868      41.221 -17.662  29.187  1.00  2.020          C  
ATOM  29815  CZ  TYR B1868      42.015 -18.758  29.404  1.00  2.020          C  
ATOM  29816  OH  TYR B1868      43.387 -18.689  29.315  1.00  2.020          O  
ATOM  29817  H   TYR B1868      35.149 -18.998  30.409  1.00  1.580          H  
ATOM  29818  HA  TYR B1868      37.549 -20.510  31.321  1.00  1.790          H  
ATOM  29819 1HB  TYR B1868      37.511 -19.914  28.894  1.00  2.420          H  
ATOM  29820 2HB  TYR B1868      37.331 -18.234  29.324  1.00  2.420          H  
ATOM  29821  HD1 TYR B1868      39.642 -21.047  30.057  1.00  2.420          H  
ATOM  29822  HD2 TYR B1868      39.206 -16.906  29.115  1.00  2.420          H  
ATOM  29823  HE1 TYR B1868      42.095 -20.795  29.869  1.00  2.420          H  
ATOM  29824  HE2 TYR B1868      41.671 -16.702  28.929  1.00  2.420          H  
ATOM  29825  HH  TYR B1868      43.735 -19.577  29.402  1.00  2.420          H  
ATOM  29826  N   GLN B1869      36.634 -17.373  31.926  1.00  1.730          N  
ATOM  29827  CA  GLN B1869      36.752 -16.239  32.855  1.00  2.080          C  
ATOM  29828  C   GLN B1869      36.541 -16.677  34.297  1.00  1.590          C  
ATOM  29829  O   GLN B1869      35.676 -17.512  34.571  1.00  2.100          O  
ATOM  29830  CB  GLN B1869      35.687 -15.160  32.530  1.00  2.770          C  
ATOM  29831  CG  GLN B1869      34.223 -15.615  32.845  1.00  2.770          C  
ATOM  29832  CD  GLN B1869      33.084 -14.624  32.504  1.00  2.770          C  
ATOM  29833  OE1 GLN B1869      33.243 -13.468  32.074  1.00  2.770          O  
ATOM  29834  NE2 GLN B1869      31.863 -15.105  32.714  1.00  2.770          N  
ATOM  29835  H   GLN B1869      36.083 -17.252  31.079  1.00  2.080          H  
ATOM  29836  HA  GLN B1869      37.752 -15.811  32.767  1.00  2.500          H  
ATOM  29837 1HB  GLN B1869      35.900 -14.251  33.097  1.00  3.330          H  
ATOM  29838 2HB  GLN B1869      35.737 -14.911  31.468  1.00  3.330          H  
ATOM  29839 1HG  GLN B1869      34.035 -16.549  32.315  1.00  3.330          H  
ATOM  29840 2HG  GLN B1869      34.137 -15.785  33.912  1.00  3.330          H  
ATOM  29841 1HE2 GLN B1869      31.058 -14.538  32.528  1.00  3.330          H  
ATOM  29842 2HE2 GLN B1869      31.746 -16.046  33.060  1.00  3.330          H  
ATOM  29843  N   VAL B1870      37.299 -16.101  35.241  1.00  1.300          N  
ATOM  29844  CA  VAL B1870      37.057 -16.500  36.637  1.00  1.180          C  
ATOM  29845  C   VAL B1870      36.688 -15.343  37.534  1.00  1.220          C  
ATOM  29846  O   VAL B1870      37.321 -14.288  37.527  1.00  1.580          O  
ATOM  29847  CB  VAL B1870      38.253 -17.275  37.271  1.00  1.700          C  
ATOM  29848  CG1 VAL B1870      39.482 -16.500  37.264  1.00  1.700          C  
ATOM  29849  CG2 VAL B1870      37.954 -17.635  38.750  1.00  1.700          C  
ATOM  29850  H   VAL B1870      37.990 -15.386  34.976  1.00  1.560          H  
ATOM  29851  HA  VAL B1870      36.216 -17.193  36.647  1.00  1.420          H  
ATOM  29852  HB  VAL B1870      38.412 -18.171  36.690  1.00  2.040          H  
ATOM  29853 1HG1 VAL B1870      40.243 -17.081  37.706  1.00  2.040          H  
ATOM  29854 2HG1 VAL B1870      39.746 -16.247  36.239  1.00  2.040          H  
ATOM  29855 3HG1 VAL B1870      39.349 -15.612  37.859  1.00  2.040          H  
ATOM  29856 1HG2 VAL B1870      38.789 -18.201  39.164  1.00  2.040          H  
ATOM  29857 2HG2 VAL B1870      37.818 -16.747  39.343  1.00  2.040          H  
ATOM  29858 3HG2 VAL B1870      37.054 -18.244  38.803  1.00  2.040          H  
ATOM  29859  N   LYS B1871      35.646 -15.557  38.318  1.00  1.300          N  
ATOM  29860  CA  LYS B1871      35.232 -14.578  39.301  1.00  1.530          C  
ATOM  29861  C   LYS B1871      35.845 -15.026  40.624  1.00  1.510          C  
ATOM  29862  O   LYS B1871      35.398 -16.008  41.223  1.00  1.960          O  
ATOM  29863  CB  LYS B1871      33.707 -14.513  39.362  1.00  2.050          C  
ATOM  29864  CG  LYS B1871      33.102 -13.404  40.216  1.00  2.050          C  
ATOM  29865  CD  LYS B1871      33.315 -12.049  39.534  1.00  2.050          C  
ATOM  29866  CE  LYS B1871      32.520 -10.926  40.159  1.00  2.050          C  
ATOM  29867  NZ  LYS B1871      31.069 -11.092  39.907  1.00  2.050          N  
ATOM  29868  H   LYS B1871      35.163 -16.441  38.232  1.00  1.560          H  
ATOM  29869  HA  LYS B1871      35.643 -13.608  39.043  1.00  1.840          H  
ATOM  29870 1HB  LYS B1871      33.319 -14.398  38.351  1.00  2.460          H  
ATOM  29871 2HB  LYS B1871      33.325 -15.459  39.745  1.00  2.460          H  
ATOM  29872 1HG  LYS B1871      32.042 -13.595  40.359  1.00  2.460          H  
ATOM  29873 2HG  LYS B1871      33.591 -13.387  41.193  1.00  2.460          H  
ATOM  29874 1HD  LYS B1871      34.358 -11.778  39.615  1.00  2.460          H  
ATOM  29875 2HD  LYS B1871      33.060 -12.118  38.478  1.00  2.460          H  
ATOM  29876 1HE  LYS B1871      32.692 -10.891  41.227  1.00  2.460          H  
ATOM  29877 2HE  LYS B1871      32.849  -9.984  39.717  1.00  2.460          H  
ATOM  29878 1HZ  LYS B1871      30.554 -10.301  40.291  1.00  2.460          H  
ATOM  29879 2HZ  LYS B1871      30.907 -11.108  38.914  1.00  2.460          H  
ATOM  29880 3HZ  LYS B1871      30.732 -11.942  40.314  1.00  2.460          H  
ATOM  29881  N   ILE B1872      36.905 -14.354  41.040  1.00  1.390          N  
ATOM  29882  CA  ILE B1872      37.668 -14.776  42.203  1.00  1.680          C  
ATOM  29883  C   ILE B1872      37.620 -13.751  43.307  1.00  1.770          C  
ATOM  29884  O   ILE B1872      38.009 -12.602  43.129  1.00  1.740          O  
ATOM  29885  CB  ILE B1872      39.139 -15.067  41.770  1.00  2.240          C  
ATOM  29886  CG1 ILE B1872      40.003 -15.529  42.940  1.00  2.240          C  
ATOM  29887  CG2 ILE B1872      39.751 -13.839  41.114  1.00  2.240          C  
ATOM  29888  CD1 ILE B1872      41.328 -16.158  42.532  1.00  2.240          C  
ATOM  29889  H   ILE B1872      37.171 -13.516  40.519  1.00  1.670          H  
ATOM  29890  HA  ILE B1872      37.239 -15.701  42.581  1.00  2.020          H  
ATOM  29891  HB  ILE B1872      39.127 -15.868  41.045  1.00  2.680          H  
ATOM  29892 1HG1 ILE B1872      40.236 -14.663  43.555  1.00  2.680          H  
ATOM  29893 2HG1 ILE B1872      39.453 -16.247  43.539  1.00  2.680          H  
ATOM  29894 1HG2 ILE B1872      40.746 -14.056  40.761  1.00  2.680          H  
ATOM  29895 2HG2 ILE B1872      39.128 -13.577  40.293  1.00  2.680          H  
ATOM  29896 3HG2 ILE B1872      39.819 -13.005  41.787  1.00  2.680          H  
ATOM  29897 1HD1 ILE B1872      41.875 -16.427  43.428  1.00  2.680          H  
ATOM  29898 2HD1 ILE B1872      41.140 -17.049  41.935  1.00  2.680          H  
ATOM  29899 3HD1 ILE B1872      41.932 -15.461  41.962  1.00  2.680          H  
ATOM  29900  N   GLN B1873      37.148 -14.154  44.474  1.00  1.970          N  
ATOM  29901  CA  GLN B1873      37.118 -13.228  45.597  1.00  2.150          C  
ATOM  29902  C   GLN B1873      36.403 -11.903  45.230  1.00  2.280          C  
ATOM  29903  O   GLN B1873      36.797 -10.813  45.657  1.00  2.650          O  
ATOM  29904  CB  GLN B1873      38.577 -13.009  46.007  1.00  2.940          C  
ATOM  29905  CG  GLN B1873      39.273 -14.264  46.432  1.00  2.940          C  
ATOM  29906  CD  GLN B1873      40.707 -14.033  46.668  1.00  2.940          C  
ATOM  29907  OE1 GLN B1873      41.530 -14.009  45.746  1.00  2.940          O  
ATOM  29908  NE2 GLN B1873      41.041 -13.839  47.892  1.00  2.940          N  
ATOM  29909  H   GLN B1873      36.817 -15.105  44.568  1.00  2.360          H  
ATOM  29910  HA  GLN B1873      36.577 -13.694  46.421  1.00  2.580          H  
ATOM  29911 1HB  GLN B1873      39.143 -12.568  45.206  1.00  3.530          H  
ATOM  29912 2HB  GLN B1873      38.646 -12.348  46.819  1.00  3.530          H  
ATOM  29913 1HG  GLN B1873      38.835 -14.597  47.373  1.00  3.530          H  
ATOM  29914 2HG  GLN B1873      39.165 -15.030  45.686  1.00  3.530          H  
ATOM  29915 1HE2 GLN B1873      41.995 -13.659  48.114  1.00  3.530          H  
ATOM  29916 2HE2 GLN B1873      40.322 -13.846  48.626  1.00  3.530          H  
ATOM  29917  N   GLY B1874      35.342 -12.009  44.417  1.00  2.240          N  
ATOM  29918  CA  GLY B1874      34.541 -10.870  43.961  1.00  2.490          C  
ATOM  29919  C   GLY B1874      35.129 -10.116  42.750  1.00  2.330          C  
ATOM  29920  O   GLY B1874      34.494  -9.202  42.215  1.00  2.500          O  
ATOM  29921  H   GLY B1874      35.060 -12.934  44.120  1.00  2.690          H  
ATOM  29922 1HA  GLY B1874      33.541 -11.220  43.713  1.00  2.990          H  
ATOM  29923 2HA  GLY B1874      34.426 -10.169  44.788  1.00  2.990          H  
ATOM  29924  N   TYR B1875      36.303 -10.520  42.277  1.00  2.080          N  
ATOM  29925  CA  TYR B1875      36.974  -9.843  41.174  1.00  1.980          C  
ATOM  29926  C   TYR B1875      36.945 -10.615  39.855  1.00  1.740          C  
ATOM  29927  O   TYR B1875      37.232 -11.813  39.799  1.00  1.700          O  
ATOM  29928  CB  TYR B1875      38.425  -9.550  41.569  1.00  2.810          C  
ATOM  29929  CG  TYR B1875      39.192  -8.916  40.476  1.00  2.810          C  
ATOM  29930  CD1 TYR B1875      39.040  -7.569  40.227  1.00  2.810          C  
ATOM  29931  CD2 TYR B1875      40.027  -9.677  39.697  1.00  2.810          C  
ATOM  29932  CE1 TYR B1875      39.723  -6.985  39.197  1.00  2.810          C  
ATOM  29933  CE2 TYR B1875      40.702  -9.093  38.666  1.00  2.810          C  
ATOM  29934  CZ  TYR B1875      40.554  -7.754  38.411  1.00  2.810          C  
ATOM  29935  OH  TYR B1875      41.225  -7.169  37.366  1.00  2.810          O  
ATOM  29936  H   TYR B1875      36.794 -11.286  42.738  1.00  2.500          H  
ATOM  29937  HA  TYR B1875      36.468  -8.894  41.004  1.00  2.380          H  
ATOM  29938 1HB  TYR B1875      38.447  -8.890  42.437  1.00  3.370          H  
ATOM  29939 2HB  TYR B1875      38.924 -10.478  41.851  1.00  3.370          H  
ATOM  29940  HD1 TYR B1875      38.372  -6.970  40.846  1.00  3.370          H  
ATOM  29941  HD2 TYR B1875      40.134 -10.742  39.895  1.00  3.370          H  
ATOM  29942  HE1 TYR B1875      39.602  -5.923  38.992  1.00  3.370          H  
ATOM  29943  HE2 TYR B1875      41.337  -9.681  38.044  1.00  3.370          H  
ATOM  29944  HH  TYR B1875      41.774  -7.827  36.933  1.00  3.370          H  
ATOM  29945  N   ARG B1876      36.600  -9.936  38.762  1.00  1.680          N  
ATOM  29946  CA  ARG B1876      36.589 -10.642  37.484  1.00  1.470          C  
ATOM  29947  C   ARG B1876      37.950 -10.633  36.805  1.00  1.390          C  
ATOM  29948  O   ARG B1876      38.463  -9.577  36.427  1.00  1.540          O  
ATOM  29949  CB  ARG B1876      35.566 -10.056  36.519  1.00  2.140          C  
ATOM  29950  CG  ARG B1876      35.508 -10.800  35.172  1.00  2.140          C  
ATOM  29951  CD  ARG B1876      34.440 -10.312  34.248  1.00  2.140          C  
ATOM  29952  NE  ARG B1876      34.448 -11.109  33.018  1.00  2.140          N  
ATOM  29953  CZ  ARG B1876      35.134 -10.851  31.891  1.00  2.140          C  
ATOM  29954  NH1 ARG B1876      35.863  -9.785  31.754  1.00  2.140          N  
ATOM  29955  NH2 ARG B1876      35.047 -11.739  30.932  1.00  2.140          N  
ATOM  29956  H   ARG B1876      36.353  -8.958  38.829  1.00  2.020          H  
ATOM  29957  HA  ARG B1876      36.318 -11.681  37.664  1.00  1.760          H  
ATOM  29958 1HB  ARG B1876      34.576 -10.093  36.968  1.00  2.570          H  
ATOM  29959 2HB  ARG B1876      35.806  -9.013  36.317  1.00  2.570          H  
ATOM  29960 1HG  ARG B1876      36.461 -10.684  34.651  1.00  2.570          H  
ATOM  29961 2HG  ARG B1876      35.334 -11.862  35.359  1.00  2.570          H  
ATOM  29962 1HD  ARG B1876      33.465 -10.428  34.722  1.00  2.570          H  
ATOM  29963 2HD  ARG B1876      34.599  -9.265  33.997  1.00  2.570          H  
ATOM  29964  HE  ARG B1876      33.903 -11.978  32.999  1.00  2.570          H  
ATOM  29965 1HH1 ARG B1876      35.939  -9.109  32.496  1.00  2.570          H  
ATOM  29966 2HH1 ARG B1876      36.368  -9.633  30.897  1.00  2.570          H  
ATOM  29967 1HH2 ARG B1876      34.471 -12.558  31.117  1.00  2.570          H  
ATOM  29968 2HH2 ARG B1876      35.567 -11.657  30.042  1.00  2.570          H  
ATOM  29969  N   VAL B1877      38.494 -11.828  36.606  1.00  1.250          N  
ATOM  29970  CA  VAL B1877      39.790 -12.004  35.987  1.00  1.190          C  
ATOM  29971  C   VAL B1877      39.705 -12.304  34.520  1.00  1.060          C  
ATOM  29972  O   VAL B1877      39.291 -13.389  34.065  1.00  1.060          O  
ATOM  29973  CB  VAL B1877      40.540 -13.166  36.634  1.00  1.690          C  
ATOM  29974  CG1 VAL B1877      41.901 -13.445  35.984  1.00  1.690          C  
ATOM  29975  CG2 VAL B1877      40.721 -12.879  38.045  1.00  1.690          C  
ATOM  29976  H   VAL B1877      37.993 -12.654  36.949  1.00  1.500          H  
ATOM  29977  HA  VAL B1877      40.360 -11.085  36.122  1.00  1.430          H  
ATOM  29978  HB  VAL B1877      39.954 -14.017  36.510  1.00  2.030          H  
ATOM  29979 1HG1 VAL B1877      42.363 -14.295  36.487  1.00  2.030          H  
ATOM  29980 2HG1 VAL B1877      41.774 -13.679  34.937  1.00  2.030          H  
ATOM  29981 3HG1 VAL B1877      42.538 -12.610  36.070  1.00  2.030          H  
ATOM  29982 1HG2 VAL B1877      41.213 -13.720  38.525  1.00  2.030          H  
ATOM  29983 2HG2 VAL B1877      41.310 -12.005  38.176  1.00  2.030          H  
ATOM  29984 3HG2 VAL B1877      39.751 -12.717  38.471  1.00  2.030          H  
ATOM  29985  N   GLU B1878      40.224 -11.357  33.780  1.00  1.060          N  
ATOM  29986  CA  GLU B1878      40.316 -11.424  32.353  1.00  1.010          C  
ATOM  29987  C   GLU B1878      41.545 -12.252  32.056  1.00  0.970          C  
ATOM  29988  O   GLU B1878      42.599 -11.681  31.809  1.00  0.990          O  
ATOM  29989  CB  GLU B1878      40.468 -10.012  31.775  1.00  1.430          C  
ATOM  29990  CG  GLU B1878      39.291  -9.114  32.068  1.00  1.430          C  
ATOM  29991  CD  GLU B1878      39.398  -7.719  31.494  1.00  1.430          C  
ATOM  29992  OE1 GLU B1878      40.345  -7.441  30.804  1.00  1.430          O  
ATOM  29993  OE2 GLU B1878      38.515  -6.930  31.754  1.00  1.430          O  
ATOM  29994  H   GLU B1878      40.492 -10.500  34.248  1.00  1.270          H  
ATOM  29995  HA  GLU B1878      39.434 -11.917  31.940  1.00  1.210          H  
ATOM  29996 1HB  GLU B1878      41.367  -9.542  32.183  1.00  1.720          H  
ATOM  29997 2HB  GLU B1878      40.590 -10.073  30.692  1.00  1.720          H  
ATOM  29998 1HG  GLU B1878      38.442  -9.594  31.634  1.00  1.720          H  
ATOM  29999 2HG  GLU B1878      39.129  -9.056  33.146  1.00  1.720          H  
ATOM  30000  N   LEU B1879      41.382 -13.578  32.051  1.00  0.950          N  
ATOM  30001  CA  LEU B1879      42.470 -14.567  31.932  1.00  0.940          C  
ATOM  30002  C   LEU B1879      43.309 -14.434  30.666  1.00  0.910          C  
ATOM  30003  O   LEU B1879      44.396 -15.018  30.576  1.00  0.890          O  
ATOM  30004  CB  LEU B1879      41.889 -15.974  31.981  1.00  1.320          C  
ATOM  30005  CG  LEU B1879      41.286 -16.474  33.284  1.00  1.320          C  
ATOM  30006  CD1 LEU B1879      40.639 -17.767  33.012  1.00  1.320          C  
ATOM  30007  CD2 LEU B1879      42.329 -16.677  34.305  1.00  1.320          C  
ATOM  30008  H   LEU B1879      40.433 -13.908  32.242  1.00  1.140          H  
ATOM  30009  HA  LEU B1879      43.144 -14.420  32.771  1.00  1.130          H  
ATOM  30010 1HB  LEU B1879      41.082 -15.984  31.268  1.00  1.580          H  
ATOM  30011 2HB  LEU B1879      42.653 -16.686  31.659  1.00  1.580          H  
ATOM  30012  HG  LEU B1879      40.540 -15.769  33.647  1.00  1.580          H  
ATOM  30013 1HD1 LEU B1879      40.185 -18.151  33.923  1.00  1.580          H  
ATOM  30014 2HD1 LEU B1879      39.880 -17.618  32.265  1.00  1.580          H  
ATOM  30015 3HD1 LEU B1879      41.371 -18.479  32.644  1.00  1.580          H  
ATOM  30016 1HD2 LEU B1879      41.869 -17.051  35.197  1.00  1.580          H  
ATOM  30017 2HD2 LEU B1879      43.049 -17.392  33.936  1.00  1.580          H  
ATOM  30018 3HD2 LEU B1879      42.803 -15.772  34.517  1.00  1.580          H  
ATOM  30019  N   GLU B1880      42.781 -13.736  29.664  1.00  0.920          N  
ATOM  30020  CA  GLU B1880      43.499 -13.425  28.439  1.00  0.940          C  
ATOM  30021  C   GLU B1880      44.722 -12.545  28.782  1.00  0.980          C  
ATOM  30022  O   GLU B1880      45.797 -12.687  28.200  1.00  1.000          O  
ATOM  30023  CB  GLU B1880      42.539 -12.763  27.471  1.00  1.310          C  
ATOM  30024  CG  GLU B1880      41.546 -13.745  26.904  1.00  1.310          C  
ATOM  30025  CD  GLU B1880      40.518 -14.183  27.847  1.00  1.310          C  
ATOM  30026  OE1 GLU B1880      40.307 -13.552  28.864  1.00  1.310          O  
ATOM  30027  OE2 GLU B1880      39.954 -15.208  27.582  1.00  1.310          O  
ATOM  30028  H   GLU B1880      41.828 -13.374  29.778  1.00  1.100          H  
ATOM  30029  HA  GLU B1880      43.865 -14.355  28.000  1.00  1.130          H  
ATOM  30030 1HB  GLU B1880      41.987 -11.978  27.985  1.00  1.570          H  
ATOM  30031 2HB  GLU B1880      43.088 -12.300  26.667  1.00  1.570          H  
ATOM  30032 1HG  GLU B1880      41.037 -13.261  26.083  1.00  1.570          H  
ATOM  30033 2HG  GLU B1880      42.077 -14.611  26.511  1.00  1.570          H  
ATOM  30034  N   GLU B1881      44.544 -11.631  29.748  1.00  1.000          N  
ATOM  30035  CA  GLU B1881      45.633 -10.795  30.220  1.00  1.060          C  
ATOM  30036  C   GLU B1881      46.280 -11.805  31.142  1.00  1.040          C  
ATOM  30037  O   GLU B1881      45.802 -12.916  31.163  1.00  1.070          O  
ATOM  30038  CB  GLU B1881      45.155  -9.505  30.887  1.00  1.460          C  
ATOM  30039  CG  GLU B1881      46.273  -8.489  31.229  1.00  1.460          C  
ATOM  30040  CD  GLU B1881      45.742  -7.183  31.739  1.00  1.460          C  
ATOM  30041  OE1 GLU B1881      44.584  -7.108  32.021  1.00  1.460          O  
ATOM  30042  OE2 GLU B1881      46.481  -6.232  31.789  1.00  1.460          O  
ATOM  30043  H   GLU B1881      43.642 -11.555  30.224  1.00  1.200          H  
ATOM  30044  HA  GLU B1881      46.300 -10.548  29.407  1.00  1.270          H  
ATOM  30045 1HB  GLU B1881      44.441  -9.004  30.230  1.00  1.750          H  
ATOM  30046 2HB  GLU B1881      44.635  -9.758  31.782  1.00  1.750          H  
ATOM  30047 1HG  GLU B1881      46.903  -8.887  31.989  1.00  1.750          H  
ATOM  30048 2HG  GLU B1881      46.880  -8.317  30.340  1.00  1.750          H  
ATOM  30049  N   ILE B1882      47.375 -11.520  31.817  1.00  1.000          N  
ATOM  30050  CA  ILE B1882      48.098 -12.552  32.583  1.00  0.980          C  
ATOM  30051  C   ILE B1882      48.599 -13.720  31.735  1.00  0.950          C  
ATOM  30052  O   ILE B1882      49.807 -13.906  31.688  1.00  0.970          O  
ATOM  30053  CB  ILE B1882      47.483 -13.062  33.905  1.00  1.380          C  
ATOM  30054  CG1 ILE B1882      46.036 -13.703  33.832  1.00  1.380          C  
ATOM  30055  CG2 ILE B1882      48.356 -13.814  34.925  1.00  1.380          C  
ATOM  30056  CD1 ILE B1882      45.529 -14.292  35.098  1.00  1.380          C  
ATOM  30057  H   ILE B1882      47.726 -10.569  31.779  1.00  1.200          H  
ATOM  30058  HA  ILE B1882      48.987 -12.069  32.957  1.00  1.180          H  
ATOM  30059  HB  ILE B1882      48.087 -13.806  33.399  1.00  1.660          H  
ATOM  30060 1HG1 ILE B1882      45.320 -12.944  33.538  1.00  1.660          H  
ATOM  30061 2HG1 ILE B1882      46.034 -14.497  33.094  1.00  1.660          H  
ATOM  30062 1HG2 ILE B1882      48.441 -14.855  34.644  1.00  1.660          H  
ATOM  30063 2HG2 ILE B1882      49.351 -13.388  34.937  1.00  1.660          H  
ATOM  30064 3HG2 ILE B1882      47.945 -13.736  35.884  1.00  1.660          H  
ATOM  30065 1HD1 ILE B1882      44.567 -14.683  34.930  1.00  1.660          H  
ATOM  30066 2HD1 ILE B1882      46.171 -15.079  35.446  1.00  1.660          H  
ATOM  30067 3HD1 ILE B1882      45.463 -13.528  35.835  1.00  1.660          H  
ATOM  30068  N   SER B1883      47.779 -14.489  30.994  1.00  0.920          N  
ATOM  30069  CA  SER B1883      48.437 -15.471  30.153  1.00  0.910          C  
ATOM  30070  C   SER B1883      49.314 -14.670  29.179  1.00  0.960          C  
ATOM  30071  O   SER B1883      50.485 -14.992  28.981  1.00  0.980          O  
ATOM  30072  CB  SER B1883      47.437 -16.282  29.371  1.00  1.280          C  
ATOM  30073  OG  SER B1883      46.855 -15.502  28.374  1.00  1.280          O  
ATOM  30074  H   SER B1883      46.750 -14.404  31.008  1.00  1.100          H  
ATOM  30075  HA  SER B1883      49.067 -16.123  30.759  1.00  1.090          H  
ATOM  30076 1HB  SER B1883      47.910 -17.139  28.939  1.00  1.530          H  
ATOM  30077 2HB  SER B1883      46.659 -16.643  30.048  1.00  1.530          H  
ATOM  30078  HG  SER B1883      46.103 -16.002  28.043  1.00  1.530          H  
ATOM  30079  N   HIS B1884      48.786 -13.510  28.727  1.00  1.000          N  
ATOM  30080  CA  HIS B1884      49.489 -12.561  27.872  1.00  1.080          C  
ATOM  30081  C   HIS B1884      50.706 -11.970  28.565  1.00  1.130          C  
ATOM  30082  O   HIS B1884      51.686 -11.609  27.927  1.00  1.190          O  
ATOM  30083  CB  HIS B1884      48.580 -11.420  27.430  1.00  1.480          C  
ATOM  30084  CG  HIS B1884      49.254 -10.446  26.531  1.00  1.480          C  
ATOM  30085  ND1 HIS B1884      49.662 -10.759  25.244  1.00  1.480          N  
ATOM  30086  CD2 HIS B1884      49.603  -9.158  26.734  1.00  1.480          C  
ATOM  30087  CE1 HIS B1884      50.232  -9.701  24.706  1.00  1.480          C  
ATOM  30088  NE2 HIS B1884      50.208  -8.718  25.586  1.00  1.480          N  
ATOM  30089  H   HIS B1884      47.793 -13.324  28.906  1.00  1.200          H  
ATOM  30090  HA  HIS B1884      49.829 -13.073  26.976  1.00  1.300          H  
ATOM  30091 1HB  HIS B1884      47.711 -11.812  26.928  1.00  1.780          H  
ATOM  30092 2HB  HIS B1884      48.242 -10.882  28.300  1.00  1.780          H  
ATOM  30093  HD2 HIS B1884      49.437  -8.580  27.642  1.00  1.780          H  
ATOM  30094  HE1 HIS B1884      50.654  -9.642  23.719  1.00  1.780          H  
ATOM  30095  HE2 HIS B1884      50.576  -7.789  25.447  1.00  1.780          H  
ATOM  30096  N   CYS B1885      50.605 -11.689  29.856  1.00  1.110          N  
ATOM  30097  CA  CYS B1885      51.738 -11.069  30.525  1.00  1.150          C  
ATOM  30098  C   CYS B1885      52.866 -12.098  30.688  1.00  1.150          C  
ATOM  30099  O   CYS B1885      54.025 -11.802  30.417  1.00  1.210          O  
ATOM  30100  CB  CYS B1885      51.320 -10.539  31.874  1.00  1.590          C  
ATOM  30101  SG  CYS B1885      50.142  -9.195  31.783  1.00  1.590          S  
ATOM  30102  H   CYS B1885      49.781 -11.956  30.371  1.00  1.330          H  
ATOM  30103  HA  CYS B1885      52.101 -10.241  29.916  1.00  1.380          H  
ATOM  30104 1HB  CYS B1885      50.916 -11.328  32.452  1.00  1.910          H  
ATOM  30105 2HB  CYS B1885      52.197 -10.160  32.389  1.00  1.910          H  
ATOM  30106  HG  CYS B1885      50.948  -8.359  31.128  1.00  1.910          H  
ATOM  30107  N   LEU B1886      52.526 -13.341  31.040  1.00  1.090          N  
ATOM  30108  CA  LEU B1886      53.520 -14.410  31.201  1.00  1.100          C  
ATOM  30109  C   LEU B1886      54.211 -14.623  29.854  1.00  1.120          C  
ATOM  30110  O   LEU B1886      55.425 -14.816  29.775  1.00  1.180          O  
ATOM  30111  CB  LEU B1886      52.812 -15.702  31.686  1.00  1.540          C  
ATOM  30112  CG  LEU B1886      52.261 -15.690  33.177  1.00  1.540          C  
ATOM  30113  CD1 LEU B1886      51.331 -16.875  33.435  1.00  1.540          C  
ATOM  30114  CD2 LEU B1886      53.458 -15.762  34.159  1.00  1.540          C  
ATOM  30115  H   LEU B1886      51.546 -13.544  31.242  1.00  1.310          H  
ATOM  30116  HA  LEU B1886      54.266 -14.091  31.924  1.00  1.320          H  
ATOM  30117 1HB  LEU B1886      51.959 -15.879  31.030  1.00  1.840          H  
ATOM  30118 2HB  LEU B1886      53.504 -16.538  31.580  1.00  1.840          H  
ATOM  30119  HG  LEU B1886      51.684 -14.798  33.334  1.00  1.840          H  
ATOM  30120 1HD1 LEU B1886      50.966 -16.823  34.458  1.00  1.840          H  
ATOM  30121 2HD1 LEU B1886      50.486 -16.825  32.750  1.00  1.840          H  
ATOM  30122 3HD1 LEU B1886      51.842 -17.792  33.294  1.00  1.840          H  
ATOM  30123 1HD2 LEU B1886      53.101 -15.763  35.175  1.00  1.840          H  
ATOM  30124 2HD2 LEU B1886      54.014 -16.675  33.987  1.00  1.840          H  
ATOM  30125 3HD2 LEU B1886      54.117 -14.910  34.022  1.00  1.840          H  
ATOM  30126  N   LEU B1887      53.425 -14.496  28.792  1.00  1.120          N  
ATOM  30127  CA  LEU B1887      53.807 -14.607  27.394  1.00  1.160          C  
ATOM  30128  C   LEU B1887      54.868 -13.585  26.963  1.00  1.250          C  
ATOM  30129  O   LEU B1887      55.519 -13.781  25.938  1.00  1.260          O  
ATOM  30130  CB  LEU B1887      52.554 -14.479  26.521  1.00  1.610          C  
ATOM  30131  CG  LEU B1887      52.622 -14.792  25.026  1.00  1.610          C  
ATOM  30132  CD1 LEU B1887      53.047 -16.232  24.810  1.00  1.610          C  
ATOM  30133  CD2 LEU B1887      51.216 -14.528  24.416  1.00  1.610          C  
ATOM  30134  H   LEU B1887      52.425 -14.356  28.960  1.00  1.340          H  
ATOM  30135  HA  LEU B1887      54.218 -15.591  27.258  1.00  1.390          H  
ATOM  30136 1HB  LEU B1887      51.781 -15.105  26.942  1.00  1.930          H  
ATOM  30137 2HB  LEU B1887      52.231 -13.464  26.580  1.00  1.930          H  
ATOM  30138  HG  LEU B1887      53.355 -14.144  24.538  1.00  1.930          H  
ATOM  30139 1HD1 LEU B1887      53.069 -16.421  23.745  1.00  1.930          H  
ATOM  30140 2HD1 LEU B1887      54.035 -16.406  25.215  1.00  1.930          H  
ATOM  30141 3HD1 LEU B1887      52.335 -16.898  25.285  1.00  1.930          H  
ATOM  30142 1HD2 LEU B1887      51.233 -14.735  23.345  1.00  1.930          H  
ATOM  30143 2HD2 LEU B1887      50.480 -15.174  24.901  1.00  1.930          H  
ATOM  30144 3HD2 LEU B1887      50.941 -13.480  24.580  1.00  1.930          H  
ATOM  30145  N   THR B1888      54.990 -12.446  27.666  1.00  1.330          N  
ATOM  30146  CA  THR B1888      55.951 -11.420  27.275  1.00  1.430          C  
ATOM  30147  C   THR B1888      57.275 -11.538  28.017  1.00  1.470          C  
ATOM  30148  O   THR B1888      58.194 -10.748  27.792  1.00  1.560          O  
ATOM  30149  CB  THR B1888      55.370  -9.995  27.431  1.00  1.960          C  
ATOM  30150  OG1 THR B1888      54.920  -9.763  28.792  1.00  1.960          O  
ATOM  30151  CG2 THR B1888      54.185  -9.822  26.466  1.00  1.960          C  
ATOM  30152  H   THR B1888      54.473 -12.288  28.533  1.00  1.600          H  
ATOM  30153  HA  THR B1888      56.168 -11.556  26.219  1.00  1.720          H  
ATOM  30154  HB  THR B1888      56.136  -9.264  27.188  1.00  2.350          H  
ATOM  30155  HG1 THR B1888      55.654  -9.768  29.459  1.00  2.350          H  
ATOM  30156 1HG2 THR B1888      53.778  -8.819  26.564  1.00  2.350          H  
ATOM  30157 2HG2 THR B1888      54.524  -9.979  25.445  1.00  2.350          H  
ATOM  30158 3HG2 THR B1888      53.421 -10.542  26.699  1.00  2.350          H  
ATOM  30159  N   TYR B1889      57.381 -12.518  28.910  1.00  1.450          N  
ATOM  30160  CA  TYR B1889      58.625 -12.727  29.614  1.00  1.490          C  
ATOM  30161  C   TYR B1889      59.575 -13.347  28.571  1.00  1.490          C  
ATOM  30162  O   TYR B1889      59.102 -14.069  27.697  1.00  1.450          O  
ATOM  30163  CB  TYR B1889      58.437 -13.634  30.831  1.00  2.070          C  
ATOM  30164  CG  TYR B1889      59.697 -13.731  31.622  1.00  2.070          C  
ATOM  30165  CD1 TYR B1889      60.001 -12.745  32.528  1.00  2.070          C  
ATOM  30166  CD2 TYR B1889      60.589 -14.741  31.376  1.00  2.070          C  
ATOM  30167  CE1 TYR B1889      61.200 -12.758  33.178  1.00  2.070          C  
ATOM  30168  CE2 TYR B1889      61.796 -14.750  32.011  1.00  2.070          C  
ATOM  30169  CZ  TYR B1889      62.109 -13.761  32.897  1.00  2.070          C  
ATOM  30170  OH  TYR B1889      63.338 -13.767  33.522  1.00  2.070          O  
ATOM  30171  H   TYR B1889      56.600 -13.157  29.081  1.00  1.740          H  
ATOM  30172  HA  TYR B1889      58.995 -11.765  29.951  1.00  1.790          H  
ATOM  30173 1HB  TYR B1889      57.645 -13.240  31.475  1.00  2.480          H  
ATOM  30174 2HB  TYR B1889      58.147 -14.620  30.514  1.00  2.480          H  
ATOM  30175  HD1 TYR B1889      59.299 -11.953  32.706  1.00  2.480          H  
ATOM  30176  HD2 TYR B1889      60.346 -15.514  30.654  1.00  2.480          H  
ATOM  30177  HE1 TYR B1889      61.445 -11.969  33.888  1.00  2.480          H  
ATOM  30178  HE2 TYR B1889      62.514 -15.537  31.798  1.00  2.480          H  
ATOM  30179  HH  TYR B1889      63.388 -13.029  34.138  1.00  2.480          H  
ATOM  30180  N   PRO B1890      60.885 -13.048  28.543  1.00  1.570          N  
ATOM  30181  CA  PRO B1890      61.838 -13.668  27.640  1.00  1.580          C  
ATOM  30182  C   PRO B1890      61.789 -15.197  27.653  1.00  1.540          C  
ATOM  30183  O   PRO B1890      61.636 -15.829  28.702  1.00  1.920          O  
ATOM  30184  CB  PRO B1890      63.170 -13.125  28.165  1.00  2.370          C  
ATOM  30185  CG  PRO B1890      62.807 -11.754  28.719  1.00  2.370          C  
ATOM  30186  CD  PRO B1890      61.452 -11.927  29.340  1.00  2.370          C  
ATOM  30187  HA  PRO B1890      61.650 -13.297  26.621  1.00  1.900          H  
ATOM  30188 1HB  PRO B1890      63.569 -13.810  28.932  1.00  2.840          H  
ATOM  30189 2HB  PRO B1890      63.911 -13.090  27.352  1.00  2.840          H  
ATOM  30190 1HG  PRO B1890      63.564 -11.427  29.448  1.00  2.840          H  
ATOM  30191 2HG  PRO B1890      62.800 -11.008  27.910  1.00  2.840          H  
ATOM  30192 1HD  PRO B1890      61.586 -12.182  30.367  1.00  2.840          H  
ATOM  30193 2HD  PRO B1890      60.877 -11.001  29.197  1.00  2.840          H  
ATOM  30194  N   ASP B1891      61.936 -15.765  26.461  1.00  1.710          N  
ATOM  30195  CA  ASP B1891      61.876 -17.188  26.135  1.00  1.700          C  
ATOM  30196  C   ASP B1891      60.530 -17.829  26.490  1.00  1.560          C  
ATOM  30197  O   ASP B1891      60.463 -19.001  26.909  1.00  1.630          O  
ATOM  30198  CB  ASP B1891      62.991 -17.942  26.864  1.00  2.380          C  
ATOM  30199  CG  ASP B1891      64.389 -17.472  26.467  1.00  2.380          C  
ATOM  30200  OD1 ASP B1891      64.589 -17.137  25.316  1.00  2.380          O  
ATOM  30201  OD2 ASP B1891      65.256 -17.440  27.324  1.00  2.380          O  
ATOM  30202  H   ASP B1891      62.099 -15.142  25.679  1.00  2.050          H  
ATOM  30203  HA  ASP B1891      62.023 -17.299  25.060  1.00  2.040          H  
ATOM  30204 1HB  ASP B1891      62.874 -17.836  27.940  1.00  2.860          H  
ATOM  30205 2HB  ASP B1891      62.915 -19.003  26.633  1.00  2.860          H  
ATOM  30206  N   VAL B1892      59.444 -17.100  26.226  1.00  1.440          N  
ATOM  30207  CA  VAL B1892      58.112 -17.635  26.428  1.00  1.350          C  
ATOM  30208  C   VAL B1892      57.349 -17.509  25.122  1.00  1.360          C  
ATOM  30209  O   VAL B1892      57.238 -16.433  24.539  1.00  1.680          O  
ATOM  30210  CB  VAL B1892      57.361 -16.975  27.613  1.00  1.930          C  
ATOM  30211  CG1 VAL B1892      55.956 -17.609  27.752  1.00  1.930          C  
ATOM  30212  CG2 VAL B1892      58.164 -17.165  28.933  1.00  1.930          C  
ATOM  30213  H   VAL B1892      59.546 -16.158  25.865  1.00  1.730          H  
ATOM  30214  HA  VAL B1892      58.180 -18.673  26.631  1.00  1.620          H  
ATOM  30215  HB  VAL B1892      57.228 -15.904  27.409  1.00  2.310          H  
ATOM  30216 1HG1 VAL B1892      55.431 -17.136  28.574  1.00  2.310          H  
ATOM  30217 2HG1 VAL B1892      55.391 -17.479  26.842  1.00  2.310          H  
ATOM  30218 3HG1 VAL B1892      56.049 -18.668  27.955  1.00  2.310          H  
ATOM  30219 1HG2 VAL B1892      57.618 -16.700  29.743  1.00  2.310          H  
ATOM  30220 2HG2 VAL B1892      58.293 -18.221  29.140  1.00  2.310          H  
ATOM  30221 3HG2 VAL B1892      59.143 -16.694  28.836  1.00  2.310          H  
ATOM  30222  N   ASP B1893      56.905 -18.654  24.635  1.00  1.310          N  
ATOM  30223  CA  ASP B1893      56.198 -18.769  23.379  1.00  1.300          C  
ATOM  30224  C   ASP B1893      54.711 -18.949  23.587  1.00  1.240          C  
ATOM  30225  O   ASP B1893      53.915 -18.476  22.782  1.00  1.310          O  
ATOM  30226  CB  ASP B1893      56.745 -19.942  22.576  1.00  1.820          C  
ATOM  30227  CG  ASP B1893      58.206 -19.766  22.208  1.00  1.820          C  
ATOM  30228  OD1 ASP B1893      58.561 -18.763  21.633  1.00  1.820          O  
ATOM  30229  OD2 ASP B1893      58.969 -20.649  22.515  1.00  1.820          O  
ATOM  30230  H   ASP B1893      57.032 -19.473  25.212  1.00  1.570          H  
ATOM  30231  HA  ASP B1893      56.354 -17.853  22.812  1.00  1.560          H  
ATOM  30232 1HB  ASP B1893      56.641 -20.856  23.162  1.00  2.190          H  
ATOM  30233 2HB  ASP B1893      56.158 -20.068  21.663  1.00  2.190          H  
ATOM  30234  N   GLN B1894      54.355 -19.666  24.658  1.00  1.200          N  
ATOM  30235  CA  GLN B1894      52.960 -19.964  24.965  1.00  1.160          C  
ATOM  30236  C   GLN B1894      52.667 -19.782  26.451  1.00  1.110          C  
ATOM  30237  O   GLN B1894      53.543 -20.019  27.294  1.00  1.210          O  
ATOM  30238  CB  GLN B1894      52.613 -21.408  24.566  1.00  1.640          C  
ATOM  30239  CG  GLN B1894      52.758 -21.711  23.070  1.00  1.640          C  
ATOM  30240  CD  GLN B1894      52.335 -23.134  22.698  1.00  1.640          C  
ATOM  30241  OE1 GLN B1894      52.240 -24.027  23.579  1.00  1.640          O  
ATOM  30242  NE2 GLN B1894      52.089 -23.343  21.404  1.00  1.640          N  
ATOM  30243  H   GLN B1894      55.093 -20.021  25.268  1.00  1.440          H  
ATOM  30244  HA  GLN B1894      52.325 -19.281  24.406  1.00  1.390          H  
ATOM  30245 1HB  GLN B1894      53.260 -22.093  25.108  1.00  1.970          H  
ATOM  30246 2HB  GLN B1894      51.586 -21.630  24.859  1.00  1.970          H  
ATOM  30247 1HG  GLN B1894      52.149 -21.008  22.495  1.00  1.970          H  
ATOM  30248 2HG  GLN B1894      53.803 -21.595  22.787  1.00  1.970          H  
ATOM  30249 1HE2 GLN B1894      51.806 -24.251  21.094  1.00  1.970          H  
ATOM  30250 2HE2 GLN B1894      52.202 -22.560  20.717  1.00  1.970          H  
ATOM  30251  N   ALA B1895      51.417 -19.427  26.772  1.00  1.030          N  
ATOM  30252  CA  ALA B1895      50.984 -19.398  28.163  1.00  1.020          C  
ATOM  30253  C   ALA B1895      49.451 -19.513  28.275  1.00  0.920          C  
ATOM  30254  O   ALA B1895      48.717 -18.926  27.474  1.00  0.860          O  
ATOM  30255  CB  ALA B1895      51.481 -18.129  28.849  1.00  1.430          C  
ATOM  30256  H   ALA B1895      50.752 -19.202  26.046  1.00  1.240          H  
ATOM  30257  HA  ALA B1895      51.416 -20.254  28.648  1.00  1.220          H  
ATOM  30258 1HB  ALA B1895      51.175 -18.141  29.896  1.00  1.720          H  
ATOM  30259 2HB  ALA B1895      52.570 -18.076  28.792  1.00  1.720          H  
ATOM  30260 3HB  ALA B1895      51.053 -17.268  28.356  1.00  1.720          H  
ATOM  30261  N   VAL B1896      48.990 -20.263  29.292  1.00  0.940          N  
ATOM  30262  CA  VAL B1896      47.560 -20.466  29.640  1.00  0.870          C  
ATOM  30263  C   VAL B1896      47.289 -20.346  31.155  1.00  0.880          C  
ATOM  30264  O   VAL B1896      48.079 -20.828  31.960  1.00  0.890          O  
ATOM  30265  CB  VAL B1896      47.054 -21.862  29.146  1.00  1.250          C  
ATOM  30266  CG1 VAL B1896      45.584 -22.106  29.544  1.00  1.250          C  
ATOM  30267  CG2 VAL B1896      47.182 -21.964  27.642  1.00  1.250          C  
ATOM  30268  H   VAL B1896      49.715 -20.722  29.856  1.00  1.130          H  
ATOM  30269  HA  VAL B1896      46.979 -19.697  29.131  1.00  1.040          H  
ATOM  30270  HB  VAL B1896      47.639 -22.637  29.610  1.00  1.500          H  
ATOM  30271 1HG1 VAL B1896      45.291 -23.089  29.197  1.00  1.500          H  
ATOM  30272 2HG1 VAL B1896      45.470 -22.073  30.615  1.00  1.500          H  
ATOM  30273 3HG1 VAL B1896      44.945 -21.355  29.089  1.00  1.500          H  
ATOM  30274 1HG2 VAL B1896      46.826 -22.936  27.341  1.00  1.500          H  
ATOM  30275 2HG2 VAL B1896      46.578 -21.191  27.165  1.00  1.500          H  
ATOM  30276 3HG2 VAL B1896      48.219 -21.847  27.342  1.00  1.500          H  
ATOM  30277  N   VAL B1897      46.188 -19.700  31.565  1.00  0.900          N  
ATOM  30278  CA  VAL B1897      45.853 -19.662  33.003  1.00  0.910          C  
ATOM  30279  C   VAL B1897      44.421 -20.198  33.262  1.00  0.920          C  
ATOM  30280  O   VAL B1897      43.480 -19.766  32.602  1.00  0.930          O  
ATOM  30281  CB  VAL B1897      46.009 -18.230  33.564  1.00  1.270          C  
ATOM  30282  CG1 VAL B1897      45.672 -18.236  35.042  1.00  1.270          C  
ATOM  30283  CG2 VAL B1897      47.435 -17.712  33.333  1.00  1.270          C  
ATOM  30284  H   VAL B1897      45.568 -19.271  30.888  1.00  1.080          H  
ATOM  30285  HA  VAL B1897      46.541 -20.311  33.543  1.00  1.090          H  
ATOM  30286  HB  VAL B1897      45.304 -17.565  33.060  1.00  1.520          H  
ATOM  30287 1HG1 VAL B1897      45.763 -17.247  35.446  1.00  1.520          H  
ATOM  30288 2HG1 VAL B1897      44.670 -18.577  35.180  1.00  1.520          H  
ATOM  30289 3HG1 VAL B1897      46.361 -18.903  35.563  1.00  1.520          H  
ATOM  30290 1HG2 VAL B1897      47.517 -16.709  33.724  1.00  1.520          H  
ATOM  30291 2HG2 VAL B1897      48.147 -18.361  33.836  1.00  1.520          H  
ATOM  30292 3HG2 VAL B1897      47.654 -17.696  32.272  1.00  1.520          H  
ATOM  30293  N   ILE B1898      44.281 -21.152  34.210  1.00  0.940          N  
ATOM  30294  CA  ILE B1898      42.995 -21.806  34.554  1.00  0.960          C  
ATOM  30295  C   ILE B1898      42.599 -21.800  36.052  1.00  0.960          C  
ATOM  30296  O   ILE B1898      43.440 -21.923  36.947  1.00  1.020          O  
ATOM  30297  CB  ILE B1898      42.955 -23.270  34.020  1.00  1.340          C  
ATOM  30298  CG1 ILE B1898      43.099 -23.335  32.468  1.00  1.340          C  
ATOM  30299  CG2 ILE B1898      41.643 -23.977  34.433  1.00  1.340          C  
ATOM  30300  CD1 ILE B1898      41.963 -22.816  31.677  1.00  1.340          C  
ATOM  30301  H   ILE B1898      45.128 -21.428  34.722  1.00  1.130          H  
ATOM  30302  HA  ILE B1898      42.211 -21.252  34.044  1.00  1.150          H  
ATOM  30303  HB  ILE B1898      43.798 -23.809  34.416  1.00  1.600          H  
ATOM  30304 1HG1 ILE B1898      43.946 -22.749  32.191  1.00  1.600          H  
ATOM  30305 2HG1 ILE B1898      43.282 -24.375  32.170  1.00  1.600          H  
ATOM  30306 1HG2 ILE B1898      41.640 -24.961  34.030  1.00  1.600          H  
ATOM  30307 2HG2 ILE B1898      41.550 -24.048  35.514  1.00  1.600          H  
ATOM  30308 3HG2 ILE B1898      40.782 -23.453  34.046  1.00  1.600          H  
ATOM  30309 1HD1 ILE B1898      42.215 -22.901  30.651  1.00  1.600          H  
ATOM  30310 2HD1 ILE B1898      41.063 -23.387  31.862  1.00  1.600          H  
ATOM  30311 3HD1 ILE B1898      41.787 -21.779  31.919  1.00  1.600          H  
ATOM  30312  N   ASP B1899      41.276 -21.621  36.273  1.00  0.970          N  
ATOM  30313  CA  ASP B1899      40.528 -21.603  37.553  1.00  1.030          C  
ATOM  30314  C   ASP B1899      40.498 -22.928  38.346  1.00  1.120          C  
ATOM  30315  O   ASP B1899      39.925 -23.920  37.880  1.00  1.220          O  
ATOM  30316  CB  ASP B1899      39.056 -21.238  37.236  1.00  1.420          C  
ATOM  30317  CG  ASP B1899      38.111 -21.079  38.472  1.00  1.420          C  
ATOM  30318  OD1 ASP B1899      38.527 -21.379  39.543  1.00  1.420          O  
ATOM  30319  OD2 ASP B1899      36.959 -20.664  38.319  1.00  1.420          O  
ATOM  30320  H   ASP B1899      40.713 -21.500  35.442  1.00  1.160          H  
ATOM  30321  HA  ASP B1899      40.960 -20.848  38.201  1.00  1.240          H  
ATOM  30322 1HB  ASP B1899      39.038 -20.324  36.661  1.00  1.700          H  
ATOM  30323 2HB  ASP B1899      38.636 -22.015  36.597  1.00  1.700          H  
ATOM  30324  N   GLN B1900      41.103 -22.938  39.549  1.00  1.150          N  
ATOM  30325  CA  GLN B1900      41.123 -24.116  40.423  1.00  1.290          C  
ATOM  30326  C   GLN B1900      40.524 -23.829  41.812  1.00  1.270          C  
ATOM  30327  O   GLN B1900      40.871 -22.855  42.491  1.00  1.290          O  
ATOM  30328  CB  GLN B1900      42.537 -24.691  40.569  1.00  1.750          C  
ATOM  30329  CG  GLN B1900      42.673 -25.858  41.592  1.00  1.750          C  
ATOM  30330  CD  GLN B1900      41.880 -27.168  41.318  1.00  1.750          C  
ATOM  30331  OE1 GLN B1900      41.934 -27.848  40.298  1.00  1.750          O  
ATOM  30332  NE2 GLN B1900      41.110 -27.533  42.320  1.00  1.750          N  
ATOM  30333  H   GLN B1900      41.577 -22.093  39.879  1.00  1.380          H  
ATOM  30334  HA  GLN B1900      40.508 -24.886  39.960  1.00  1.550          H  
ATOM  30335 1HB  GLN B1900      42.924 -24.991  39.629  1.00  2.100          H  
ATOM  30336 2HB  GLN B1900      43.190 -23.893  40.924  1.00  2.100          H  
ATOM  30337 1HG  GLN B1900      43.727 -26.131  41.615  1.00  2.100          H  
ATOM  30338 2HG  GLN B1900      42.372 -25.497  42.567  1.00  2.100          H  
ATOM  30339 1HE2 GLN B1900      40.558 -28.366  42.262  1.00  2.100          H  
ATOM  30340 2HE2 GLN B1900      41.061 -26.954  43.161  1.00  2.100          H  
ATOM  30341  N   THR B1901      39.563 -24.661  42.211  1.00  1.320          N  
ATOM  30342  CA  THR B1901      38.888 -24.536  43.497  1.00  1.360          C  
ATOM  30343  C   THR B1901      39.717 -25.099  44.651  1.00  1.600          C  
ATOM  30344  O   THR B1901      40.723 -25.788  44.455  1.00  1.700          O  
ATOM  30345  CB  THR B1901      37.519 -25.235  43.451  1.00  1.890          C  
ATOM  30346  OG1 THR B1901      37.704 -26.635  43.209  1.00  1.890          O  
ATOM  30347  CG2 THR B1901      36.692 -24.636  42.336  1.00  1.890          C  
ATOM  30348  H   THR B1901      39.263 -25.410  41.595  1.00  1.580          H  
ATOM  30349  HA  THR B1901      38.725 -23.477  43.694  1.00  1.630          H  
ATOM  30350  HB  THR B1901      37.007 -25.101  44.403  1.00  2.270          H  
ATOM  30351  HG1 THR B1901      36.872 -27.098  43.361  1.00  2.270          H  
ATOM  30352 1HG2 THR B1901      35.718 -25.124  42.299  1.00  2.270          H  
ATOM  30353 2HG2 THR B1901      36.563 -23.584  42.532  1.00  2.270          H  
ATOM  30354 3HG2 THR B1901      37.195 -24.765  41.381  1.00  2.270          H  
ATOM  30355  N   ASP B1902      39.276 -24.841  45.875  1.00  1.830          N  
ATOM  30356  CA  ASP B1902      39.990 -25.338  47.043  1.00  2.190          C  
ATOM  30357  C   ASP B1902      39.012 -25.737  48.146  1.00  2.130          C  
ATOM  30358  O   ASP B1902      37.801 -25.589  47.994  1.00  1.900          O  
ATOM  30359  CB  ASP B1902      40.950 -24.224  47.532  1.00  2.920          C  
ATOM  30360  CG  ASP B1902      42.167 -24.693  48.386  1.00  2.920          C  
ATOM  30361  OD1 ASP B1902      42.130 -25.809  48.869  1.00  2.920          O  
ATOM  30362  OD2 ASP B1902      43.084 -23.928  48.586  1.00  2.920          O  
ATOM  30363  H   ASP B1902      38.444 -24.282  46.009  1.00  2.200          H  
ATOM  30364  HA  ASP B1902      40.565 -26.219  46.758  1.00  2.630          H  
ATOM  30365 1HB  ASP B1902      41.331 -23.689  46.666  1.00  3.510          H  
ATOM  30366 2HB  ASP B1902      40.378 -23.491  48.106  1.00  3.510          H  
ATOM  30367  N   GLU B1903      39.554 -26.216  49.269  1.00  2.610          N  
ATOM  30368  CA  GLU B1903      38.779 -26.612  50.454  1.00  2.730          C  
ATOM  30369  C   GLU B1903      38.577 -25.401  51.365  1.00  2.570          C  
ATOM  30370  O   GLU B1903      37.936 -25.468  52.414  1.00  2.590          O  
ATOM  30371  CB  GLU B1903      39.498 -27.734  51.208  1.00  3.770          C  
ATOM  30372  CG  GLU B1903      39.613 -29.044  50.423  1.00  3.770          C  
ATOM  30373  CD  GLU B1903      40.362 -30.125  51.166  1.00  3.770          C  
ATOM  30374  OE1 GLU B1903      40.820 -29.867  52.254  1.00  3.770          O  
ATOM  30375  OE2 GLU B1903      40.476 -31.207  50.641  1.00  3.770          O  
ATOM  30376  H   GLU B1903      40.569 -26.324  49.283  1.00  3.130          H  
ATOM  30377  HA  GLU B1903      37.801 -26.969  50.133  1.00  3.280          H  
ATOM  30378 1HB  GLU B1903      40.507 -27.405  51.462  1.00  4.530          H  
ATOM  30379 2HB  GLU B1903      38.975 -27.942  52.140  1.00  4.530          H  
ATOM  30380 1HG  GLU B1903      38.612 -29.403  50.192  1.00  4.530          H  
ATOM  30381 2HG  GLU B1903      40.120 -28.841  49.480  1.00  4.530          H  
ATOM  30382  N   ARG B1904      39.176 -24.310  50.931  1.00  2.710          N  
ATOM  30383  CA  ARG B1904      39.194 -23.003  51.552  1.00  2.880          C  
ATOM  30384  C   ARG B1904      38.044 -22.162  51.020  1.00  2.770          C  
ATOM  30385  O   ARG B1904      37.371 -22.533  50.060  1.00  3.000          O  
ATOM  30386  CB  ARG B1904      40.523 -22.304  51.276  1.00  3.960          C  
ATOM  30387  CG  ARG B1904      41.728 -22.974  51.913  1.00  3.960          C  
ATOM  30388  CD  ARG B1904      42.996 -22.213  51.685  1.00  3.960          C  
ATOM  30389  NE  ARG B1904      44.105 -22.804  52.439  1.00  3.960          N  
ATOM  30390  CZ  ARG B1904      44.911 -23.799  52.017  1.00  3.960          C  
ATOM  30391  NH1 ARG B1904      44.780 -24.334  50.816  1.00  3.960          N  
ATOM  30392  NH2 ARG B1904      45.850 -24.254  52.828  1.00  3.960          N  
ATOM  30393  H   ARG B1904      39.661 -24.413  50.055  1.00  3.250          H  
ATOM  30394  HA  ARG B1904      39.073 -23.121  52.630  1.00  3.460          H  
ATOM  30395 1HB  ARG B1904      40.699 -22.276  50.202  1.00  4.760          H  
ATOM  30396 2HB  ARG B1904      40.488 -21.274  51.621  1.00  4.760          H  
ATOM  30397 1HG  ARG B1904      41.565 -23.057  52.986  1.00  4.760          H  
ATOM  30398 2HG  ARG B1904      41.848 -23.973  51.487  1.00  4.760          H  
ATOM  30399 1HD  ARG B1904      43.246 -22.212  50.623  1.00  4.760          H  
ATOM  30400 2HD  ARG B1904      42.864 -21.184  52.026  1.00  4.760          H  
ATOM  30401  HE  ARG B1904      44.273 -22.450  53.370  1.00  4.760          H  
ATOM  30402 1HH1 ARG B1904      44.064 -24.012  50.144  1.00  4.760          H  
ATOM  30403 2HH1 ARG B1904      45.378 -25.077  50.524  1.00  4.760          H  
ATOM  30404 1HH2 ARG B1904      45.974 -23.868  53.782  1.00  4.760          H  
ATOM  30405 2HH2 ARG B1904      46.450 -25.000  52.528  1.00  4.760          H  
ATOM  30406  N   GLY B1905      37.844 -20.990  51.601  1.00  2.760          N  
ATOM  30407  CA  GLY B1905      36.771 -20.100  51.149  1.00  2.940          C  
ATOM  30408  C   GLY B1905      37.084 -19.335  49.847  1.00  2.640          C  
ATOM  30409  O   GLY B1905      36.259 -18.546  49.376  1.00  2.840          O  
ATOM  30410  H   GLY B1905      38.420 -20.735  52.413  1.00  3.310          H  
ATOM  30411 1HA  GLY B1905      35.867 -20.690  51.006  1.00  3.530          H  
ATOM  30412 2HA  GLY B1905      36.543 -19.385  51.936  1.00  3.530          H  
ATOM  30413  N   MET B1906      38.260 -19.571  49.257  1.00  2.370          N  
ATOM  30414  CA  MET B1906      38.664 -18.881  48.040  1.00  2.260          C  
ATOM  30415  C   MET B1906      39.298 -19.769  46.963  1.00  1.970          C  
ATOM  30416  O   MET B1906      39.962 -20.768  47.240  1.00  2.060          O  
ATOM  30417  CB  MET B1906      39.648 -17.767  48.382  1.00  3.210          C  
ATOM  30418  CG  MET B1906      40.956 -18.253  49.024  1.00  3.210          C  
ATOM  30419  SD  MET B1906      42.160 -16.935  49.238  1.00  3.210          S  
ATOM  30420  CE  MET B1906      42.791 -16.814  47.540  1.00  3.210          C  
ATOM  30421  H   MET B1906      38.880 -20.238  49.684  1.00  2.840          H  
ATOM  30422  HA  MET B1906      37.775 -18.433  47.600  1.00  2.710          H  
ATOM  30423 1HB  MET B1906      39.888 -17.220  47.479  1.00  3.850          H  
ATOM  30424 2HB  MET B1906      39.176 -17.063  49.078  1.00  3.850          H  
ATOM  30425 1HG  MET B1906      40.729 -18.669  50.007  1.00  3.850          H  
ATOM  30426 2HG  MET B1906      41.412 -19.034  48.417  1.00  3.850          H  
ATOM  30427 1HE  MET B1906      43.550 -16.035  47.485  1.00  3.850          H  
ATOM  30428 2HE  MET B1906      43.228 -17.770  47.242  1.00  3.850          H  
ATOM  30429 3HE  MET B1906      41.987 -16.575  46.851  1.00  3.850          H  
ATOM  30430  N   LYS B1907      39.135 -19.321  45.721  1.00  1.780          N  
ATOM  30431  CA  LYS B1907      39.716 -19.919  44.517  1.00  1.500          C  
ATOM  30432  C   LYS B1907      41.113 -19.402  44.245  1.00  1.530          C  
ATOM  30433  O   LYS B1907      41.507 -18.364  44.772  1.00  1.790          O  
ATOM  30434  CB  LYS B1907      38.858 -19.609  43.290  1.00  2.210          C  
ATOM  30435  CG  LYS B1907      37.490 -20.237  43.256  1.00  2.210          C  
ATOM  30436  CD  LYS B1907      36.800 -19.835  41.962  1.00  2.210          C  
ATOM  30437  CE  LYS B1907      35.523 -20.600  41.711  1.00  2.210          C  
ATOM  30438  NZ  LYS B1907      34.940 -20.250  40.402  1.00  2.210          N  
ATOM  30439  H   LYS B1907      38.566 -18.498  45.604  1.00  2.140          H  
ATOM  30440  HA  LYS B1907      39.781 -21.001  44.652  1.00  1.800          H  
ATOM  30441 1HB  LYS B1907      38.733 -18.535  43.196  1.00  2.650          H  
ATOM  30442 2HB  LYS B1907      39.386 -19.950  42.392  1.00  2.650          H  
ATOM  30443 1HG  LYS B1907      37.587 -21.320  43.290  1.00  2.650          H  
ATOM  30444 2HG  LYS B1907      36.902 -19.907  44.108  1.00  2.650          H  
ATOM  30445 1HD  LYS B1907      36.567 -18.765  41.986  1.00  2.650          H  
ATOM  30446 2HD  LYS B1907      37.471 -20.005  41.136  1.00  2.650          H  
ATOM  30447 1HE  LYS B1907      35.751 -21.653  41.706  1.00  2.650          H  
ATOM  30448 2HE  LYS B1907      34.799 -20.393  42.495  1.00  2.650          H  
ATOM  30449 1HZ  LYS B1907      34.111 -20.791  40.240  1.00  2.650          H  
ATOM  30450 2HZ  LYS B1907      34.707 -19.273  40.387  1.00  2.650          H  
ATOM  30451 3HZ  LYS B1907      35.648 -20.459  39.652  1.00  2.650          H  
ATOM  30452  N   PHE B1908      41.839 -20.088  43.364  1.00  1.470          N  
ATOM  30453  CA  PHE B1908      43.156 -19.628  42.945  1.00  1.460          C  
ATOM  30454  C   PHE B1908      43.464 -20.015  41.498  1.00  1.240          C  
ATOM  30455  O   PHE B1908      42.748 -20.811  40.883  1.00  1.160          O  
ATOM  30456  CB  PHE B1908      44.225 -20.186  43.877  1.00  2.050          C  
ATOM  30457  CG  PHE B1908      44.375 -21.694  43.846  1.00  2.050          C  
ATOM  30458  CD1 PHE B1908      45.295 -22.306  43.000  1.00  2.050          C  
ATOM  30459  CD2 PHE B1908      43.605 -22.503  44.674  1.00  2.050          C  
ATOM  30460  CE1 PHE B1908      45.443 -23.669  42.995  1.00  2.050          C  
ATOM  30461  CE2 PHE B1908      43.757 -23.864  44.650  1.00  2.050          C  
ATOM  30462  CZ  PHE B1908      44.683 -24.438  43.813  1.00  2.050          C  
ATOM  30463  H   PHE B1908      41.476 -20.974  42.990  1.00  1.760          H  
ATOM  30464  HA  PHE B1908      43.178 -18.541  43.013  1.00  1.750          H  
ATOM  30465 1HB  PHE B1908      45.172 -19.747  43.626  1.00  2.460          H  
ATOM  30466 2HB  PHE B1908      43.990 -19.890  44.900  1.00  2.460          H  
ATOM  30467  HD1 PHE B1908      45.901 -21.698  42.336  1.00  2.460          H  
ATOM  30468  HD2 PHE B1908      42.871 -22.048  45.346  1.00  2.460          H  
ATOM  30469  HE1 PHE B1908      46.167 -24.147  42.335  1.00  2.460          H  
ATOM  30470  HE2 PHE B1908      43.144 -24.491  45.297  1.00  2.460          H  
ATOM  30471  HZ  PHE B1908      44.807 -25.518  43.791  1.00  2.460          H  
ATOM  30472  N   LEU B1909      44.507 -19.415  40.925  1.00  1.190          N  
ATOM  30473  CA  LEU B1909      44.881 -19.756  39.554  1.00  1.050          C  
ATOM  30474  C   LEU B1909      46.183 -20.552  39.437  1.00  0.980          C  
ATOM  30475  O   LEU B1909      47.115 -20.389  40.247  1.00  0.980          O  
ATOM  30476  CB  LEU B1909      45.036 -18.475  38.689  1.00  1.530          C  
ATOM  30477  CG  LEU B1909      43.780 -17.675  38.161  1.00  1.530          C  
ATOM  30478  CD1 LEU B1909      42.810 -18.630  37.559  1.00  1.530          C  
ATOM  30479  CD2 LEU B1909      43.146 -16.817  39.262  1.00  1.530          C  
ATOM  30480  H   LEU B1909      45.036 -18.730  41.448  1.00  1.430          H  
ATOM  30481  HA  LEU B1909      44.108 -20.399  39.134  1.00  1.260          H  
ATOM  30482 1HB  LEU B1909      45.556 -17.752  39.280  1.00  1.830          H  
ATOM  30483 2HB  LEU B1909      45.660 -18.720  37.842  1.00  1.830          H  
ATOM  30484  HG  LEU B1909      44.115 -17.013  37.363  1.00  1.830          H  
ATOM  30485 1HD1 LEU B1909      42.000 -18.116  37.146  1.00  1.830          H  
ATOM  30486 2HD1 LEU B1909      43.289 -19.195  36.785  1.00  1.830          H  
ATOM  30487 3HD1 LEU B1909      42.452 -19.286  38.323  1.00  1.830          H  
ATOM  30488 1HD2 LEU B1909      42.302 -16.260  38.852  1.00  1.830          H  
ATOM  30489 2HD2 LEU B1909      42.792 -17.446  40.068  1.00  1.830          H  
ATOM  30490 3HD2 LEU B1909      43.883 -16.108  39.652  1.00  1.830          H  
ATOM  30491  N   VAL B1910      46.242 -21.388  38.390  1.00  0.980          N  
ATOM  30492  CA  VAL B1910      47.460 -22.116  38.035  1.00  0.970          C  
ATOM  30493  C   VAL B1910      47.810 -21.815  36.569  1.00  0.960          C  
ATOM  30494  O   VAL B1910      46.944 -21.873  35.684  1.00  0.960          O  
ATOM  30495  CB  VAL B1910      47.294 -23.645  38.255  1.00  1.360          C  
ATOM  30496  CG1 VAL B1910      48.603 -24.406  37.880  1.00  1.360          C  
ATOM  30497  CG2 VAL B1910      46.934 -23.907  39.708  1.00  1.360          C  
ATOM  30498  H   VAL B1910      45.394 -21.520  37.821  1.00  1.180          H  
ATOM  30499  HA  VAL B1910      48.275 -21.773  38.665  1.00  1.160          H  
ATOM  30500  HB  VAL B1910      46.499 -24.017  37.605  1.00  1.630          H  
ATOM  30501 1HG1 VAL B1910      48.453 -25.480  38.038  1.00  1.630          H  
ATOM  30502 2HG1 VAL B1910      48.881 -24.236  36.851  1.00  1.630          H  
ATOM  30503 3HG1 VAL B1910      49.408 -24.058  38.520  1.00  1.630          H  
ATOM  30504 1HG2 VAL B1910      46.811 -24.978  39.866  1.00  1.630          H  
ATOM  30505 2HG2 VAL B1910      47.729 -23.539  40.354  1.00  1.630          H  
ATOM  30506 3HG2 VAL B1910      46.003 -23.402  39.952  1.00  1.630          H  
ATOM  30507  N   GLY B1911      49.060 -21.404  36.330  1.00  0.960          N  
ATOM  30508  CA  GLY B1911      49.524 -21.073  34.983  1.00  0.970          C  
ATOM  30509  C   GLY B1911      50.367 -22.165  34.320  1.00  1.130          C  
ATOM  30510  O   GLY B1911      51.143 -22.865  34.977  1.00  1.290          O  
ATOM  30511  H   GLY B1911      49.720 -21.385  37.108  1.00  1.150          H  
ATOM  30512 1HA  GLY B1911      48.663 -20.864  34.358  1.00  1.160          H  
ATOM  30513 2HA  GLY B1911      50.098 -20.149  35.022  1.00  1.160          H  
ATOM  30514  N   TYR B1912      50.256 -22.228  32.999  1.00  1.280          N  
ATOM  30515  CA  TYR B1912      50.978 -23.122  32.107  1.00  1.310          C  
ATOM  30516  C   TYR B1912      51.971 -22.270  31.346  1.00  1.210          C  
ATOM  30517  O   TYR B1912      51.532 -21.478  30.513  1.00  1.500          O  
ATOM  30518  CB  TYR B1912      49.988 -23.693  31.089  1.00  1.820          C  
ATOM  30519  CG  TYR B1912      50.379 -24.834  30.267  1.00  1.820          C  
ATOM  30520  CD1 TYR B1912      50.084 -26.073  30.768  1.00  1.820          C  
ATOM  30521  CD2 TYR B1912      51.012 -24.701  29.042  1.00  1.820          C  
ATOM  30522  CE1 TYR B1912      50.389 -27.196  30.096  1.00  1.820          C  
ATOM  30523  CE2 TYR B1912      51.350 -25.856  28.349  1.00  1.820          C  
ATOM  30524  CZ  TYR B1912      51.024 -27.111  28.892  1.00  1.820          C  
ATOM  30525  OH  TYR B1912      51.343 -28.294  28.262  1.00  1.820          O  
ATOM  30526  H   TYR B1912      49.560 -21.617  32.574  1.00  1.540          H  
ATOM  30527  HA  TYR B1912      51.506 -23.888  32.677  1.00  1.570          H  
ATOM  30528 1HB  TYR B1912      49.140 -23.967  31.592  1.00  2.190          H  
ATOM  30529 2HB  TYR B1912      49.707 -22.903  30.419  1.00  2.190          H  
ATOM  30530  HD1 TYR B1912      49.607 -26.150  31.716  1.00  2.190          H  
ATOM  30531  HD2 TYR B1912      51.252 -23.717  28.638  1.00  2.190          H  
ATOM  30532  HE1 TYR B1912      50.146 -28.170  30.520  1.00  2.190          H  
ATOM  30533  HE2 TYR B1912      51.861 -25.782  27.402  1.00  2.190          H  
ATOM  30534  HH  TYR B1912      51.889 -28.130  27.474  1.00  2.190          H  
ATOM  30535  N   VAL B1913      53.275 -22.347  31.611  1.00  1.160          N  
ATOM  30536  CA  VAL B1913      54.147 -21.432  30.877  1.00  1.180          C  
ATOM  30537  C   VAL B1913      55.274 -22.171  30.169  1.00  1.270          C  
ATOM  30538  O   VAL B1913      55.938 -23.011  30.774  1.00  1.650          O  
ATOM  30539  CB  VAL B1913      54.732 -20.355  31.824  1.00  1.640          C  
ATOM  30540  CG1 VAL B1913      55.605 -19.369  31.034  1.00  1.640          C  
ATOM  30541  CG2 VAL B1913      53.607 -19.629  32.516  1.00  1.640          C  
ATOM  30542  H   VAL B1913      53.662 -22.997  32.307  1.00  1.390          H  
ATOM  30543  HA  VAL B1913      53.572 -20.920  30.110  1.00  1.420          H  
ATOM  30544  HB  VAL B1913      55.367 -20.838  32.567  1.00  1.970          H  
ATOM  30545 1HG1 VAL B1913      56.012 -18.623  31.697  1.00  1.970          H  
ATOM  30546 2HG1 VAL B1913      56.415 -19.880  30.548  1.00  1.970          H  
ATOM  30547 3HG1 VAL B1913      54.989 -18.877  30.285  1.00  1.970          H  
ATOM  30548 1HG2 VAL B1913      54.019 -18.886  33.179  1.00  1.970          H  
ATOM  30549 2HG2 VAL B1913      52.981 -19.155  31.762  1.00  1.970          H  
ATOM  30550 3HG2 VAL B1913      53.006 -20.329  33.097  1.00  1.970          H  
ATOM  30551  N   VAL B1914      55.451 -21.863  28.885  1.00  1.270          N  
ATOM  30552  CA  VAL B1914      56.529 -22.410  28.058  1.00  1.450          C  
ATOM  30553  C   VAL B1914      57.265 -21.224  27.405  1.00  1.430          C  
ATOM  30554  O   VAL B1914      56.722 -20.706  26.422  1.00  1.800          O  
ATOM  30555  CB  VAL B1914      55.927 -23.311  26.983  1.00  1.960          C  
ATOM  30556  CG1 VAL B1914      57.027 -23.883  26.128  1.00  1.960          C  
ATOM  30557  CG2 VAL B1914      55.113 -24.421  27.668  1.00  1.960          C  
ATOM  30558  H   VAL B1914      54.795 -21.190  28.459  1.00  1.520          H  
ATOM  30559  HA  VAL B1914      57.192 -23.029  28.648  1.00  1.740          H  
ATOM  30560  HB  VAL B1914      55.276 -22.723  26.339  1.00  2.350          H  
ATOM  30561 1HG1 VAL B1914      56.590 -24.499  25.365  1.00  2.350          H  
ATOM  30562 2HG1 VAL B1914      57.594 -23.084  25.651  1.00  2.350          H  
ATOM  30563 3HG1 VAL B1914      57.700 -24.482  26.751  1.00  2.350          H  
ATOM  30564 1HG2 VAL B1914      54.678 -25.063  26.942  1.00  2.350          H  
ATOM  30565 2HG2 VAL B1914      55.787 -24.982  28.295  1.00  2.350          H  
ATOM  30566 3HG2 VAL B1914      54.320 -23.999  28.274  1.00  2.350          H  
ATOM  30567  N   ALA B1915      58.505 -20.808  27.831  1.00  1.490          N  
ATOM  30568  CA  ALA B1915      59.471 -21.323  28.800  1.00  1.750          C  
ATOM  30569  C   ALA B1915      60.118 -22.536  28.169  1.00  1.750          C  
ATOM  30570  O   ALA B1915      59.863 -23.686  28.499  1.00  1.990          O  
ATOM  30571  CB  ALA B1915      58.924 -21.557  30.208  1.00  2.350          C  
ATOM  30572  H   ALA B1915      58.945 -20.046  27.321  1.00  1.790          H  
ATOM  30573  HA  ALA B1915      60.253 -20.574  28.914  1.00  2.100          H  
ATOM  30574 1HB  ALA B1915      59.739 -21.900  30.838  1.00  2.820          H  
ATOM  30575 2HB  ALA B1915      58.543 -20.623  30.597  1.00  2.820          H  
ATOM  30576 3HB  ALA B1915      58.183 -22.266  30.265  1.00  2.820          H  
ATOM  30577  N   GLN B1916      60.935 -22.211  27.159  1.00  2.200          N  
ATOM  30578  CA  GLN B1916      61.724 -23.168  26.369  1.00  2.550          C  
ATOM  30579  C   GLN B1916      62.755 -23.871  27.257  1.00  2.570          C  
ATOM  30580  O   GLN B1916      63.201 -24.988  26.986  1.00  3.060          O  
ATOM  30581  CB  GLN B1916      62.481 -22.431  25.263  1.00  3.430          C  
ATOM  30582  CG  GLN B1916      61.619 -21.828  24.189  1.00  3.430          C  
ATOM  30583  CD  GLN B1916      62.447 -21.064  23.174  1.00  3.430          C  
ATOM  30584  OE1 GLN B1916      63.683 -21.026  23.271  1.00  3.430          O  
ATOM  30585  NE2 GLN B1916      61.783 -20.456  22.215  1.00  3.430          N  
ATOM  30586  H   GLN B1916      61.004 -21.208  26.957  1.00  2.640          H  
ATOM  30587  HA  GLN B1916      61.054 -23.917  25.940  1.00  3.060          H  
ATOM  30588 1HB  GLN B1916      63.072 -21.629  25.707  1.00  4.120          H  
ATOM  30589 2HB  GLN B1916      63.177 -23.121  24.787  1.00  4.120          H  
ATOM  30590 1HG  GLN B1916      61.081 -22.619  23.667  1.00  4.120          H  
ATOM  30591 2HG  GLN B1916      60.905 -21.133  24.636  1.00  4.120          H  
ATOM  30592 1HE2 GLN B1916      62.260 -19.930  21.517  1.00  4.120          H  
ATOM  30593 2HE2 GLN B1916      60.751 -20.514  22.194  1.00  4.120          H  
ATOM  30594  N   GLN B1917      63.143 -23.156  28.297  1.00  2.480          N  
ATOM  30595  CA  GLN B1917      64.107 -23.530  29.313  1.00  2.520          C  
ATOM  30596  C   GLN B1917      63.461 -23.169  30.621  1.00  2.170          C  
ATOM  30597  O   GLN B1917      62.517 -22.388  30.637  1.00  2.610          O  
ATOM  30598  CB  GLN B1917      65.442 -22.802  29.138  1.00  3.510          C  
ATOM  30599  CG  GLN B1917      65.390 -21.273  29.284  1.00  3.510          C  
ATOM  30600  CD  GLN B1917      66.777 -20.674  29.132  1.00  3.510          C  
ATOM  30601  OE1 GLN B1917      67.757 -21.339  29.496  1.00  3.510          O  
ATOM  30602  NE2 GLN B1917      66.900 -19.451  28.606  1.00  3.510          N  
ATOM  30603  H   GLN B1917      62.685 -22.266  28.392  1.00  2.980          H  
ATOM  30604  HA  GLN B1917      64.274 -24.606  29.293  1.00  3.020          H  
ATOM  30605 1HB  GLN B1917      66.150 -23.186  29.875  1.00  4.210          H  
ATOM  30606 2HB  GLN B1917      65.843 -23.030  28.152  1.00  4.210          H  
ATOM  30607 1HG  GLN B1917      64.745 -20.849  28.512  1.00  4.210          H  
ATOM  30608 2HG  GLN B1917      65.014 -21.012  30.278  1.00  4.210          H  
ATOM  30609 1HE2 GLN B1917      67.806 -19.046  28.494  1.00  4.210          H  
ATOM  30610 2HE2 GLN B1917      66.093 -18.891  28.290  1.00  4.210          H  
ATOM  30611  N   GLU B1918      63.918 -23.739  31.717  1.00  2.110          N  
ATOM  30612  CA  GLU B1918      63.312 -23.419  32.994  1.00  2.490          C  
ATOM  30613  C   GLU B1918      63.333 -21.923  33.273  1.00  2.200          C  
ATOM  30614  O   GLU B1918      64.363 -21.268  33.124  1.00  2.550          O  
ATOM  30615  CB  GLU B1918      64.057 -24.169  34.101  1.00  3.330          C  
ATOM  30616  CG  GLU B1918      63.954 -25.702  34.010  1.00  3.330          C  
ATOM  30617  CD  GLU B1918      64.941 -26.312  33.032  1.00  3.330          C  
ATOM  30618  OE1 GLU B1918      65.697 -25.567  32.440  1.00  3.330          O  
ATOM  30619  OE2 GLU B1918      64.930 -27.502  32.863  1.00  3.330          O  
ATOM  30620  H   GLU B1918      64.706 -24.394  31.684  1.00  2.530          H  
ATOM  30621  HA  GLU B1918      62.271 -23.737  32.977  1.00  2.990          H  
ATOM  30622 1HB  GLU B1918      65.112 -23.895  34.083  1.00  4.000          H  
ATOM  30623 2HB  GLU B1918      63.659 -23.866  35.070  1.00  4.000          H  
ATOM  30624 1HG  GLU B1918      64.135 -26.124  34.997  1.00  4.000          H  
ATOM  30625 2HG  GLU B1918      62.949 -25.970  33.718  1.00  4.000          H  
ATOM  30626  N   ILE B1919      62.181 -21.397  33.695  1.00  1.900          N  
ATOM  30627  CA  ILE B1919      62.056 -20.004  34.060  1.00  1.680          C  
ATOM  30628  C   ILE B1919      61.621 -20.003  35.527  1.00  1.710          C  
ATOM  30629  O   ILE B1919      60.632 -20.652  35.872  1.00  2.120          O  
ATOM  30630  CB  ILE B1919      61.032 -19.236  33.191  1.00  2.440          C  
ATOM  30631  CG1 ILE B1919      61.321 -19.401  31.657  1.00  2.440          C  
ATOM  30632  CG2 ILE B1919      61.075 -17.779  33.560  1.00  2.440          C  
ATOM  30633  CD1 ILE B1919      62.621 -18.843  31.100  1.00  2.440          C  
ATOM  30634  H   ILE B1919      61.380 -22.003  33.777  1.00  2.280          H  
ATOM  30635  HA  ILE B1919      63.027 -19.510  33.996  1.00  2.020          H  
ATOM  30636  HB  ILE B1919      60.035 -19.627  33.371  1.00  2.930          H  
ATOM  30637 1HG1 ILE B1919      61.326 -20.447  31.449  1.00  2.930          H  
ATOM  30638 2HG1 ILE B1919      60.500 -18.935  31.108  1.00  2.930          H  
ATOM  30639 1HG2 ILE B1919      60.356 -17.239  32.958  1.00  2.930          H  
ATOM  30640 2HG2 ILE B1919      60.830 -17.670  34.608  1.00  2.930          H  
ATOM  30641 3HG2 ILE B1919      62.064 -17.374  33.388  1.00  2.930          H  
ATOM  30642 1HD1 ILE B1919      62.664 -19.065  30.035  1.00  2.930          H  
ATOM  30643 2HD1 ILE B1919      62.676 -17.774  31.234  1.00  2.930          H  
ATOM  30644 3HD1 ILE B1919      63.468 -19.317  31.592  1.00  2.930          H  
ATOM  30645  N   ASP B1920      62.341 -19.283  36.359  1.00  1.560          N  
ATOM  30646  CA  ASP B1920      62.074 -19.237  37.794  1.00  1.520          C  
ATOM  30647  C   ASP B1920      60.934 -18.257  38.119  1.00  1.420          C  
ATOM  30648  O   ASP B1920      60.316 -17.707  37.211  1.00  1.360          O  
ATOM  30649  CB  ASP B1920      63.360 -18.899  38.518  1.00  2.140          C  
ATOM  30650  CG  ASP B1920      64.424 -19.981  38.405  1.00  2.140          C  
ATOM  30651  OD1 ASP B1920      64.110 -21.122  38.177  1.00  2.140          O  
ATOM  30652  OD2 ASP B1920      65.561 -19.631  38.555  1.00  2.140          O  
ATOM  30653  H   ASP B1920      63.137 -18.779  35.990  1.00  1.870          H  
ATOM  30654  HA  ASP B1920      61.761 -20.230  38.110  1.00  1.820          H  
ATOM  30655 1HB  ASP B1920      63.756 -17.941  38.175  1.00  2.570          H  
ATOM  30656 2HB  ASP B1920      63.150 -18.833  39.543  1.00  2.570          H  
ATOM  30657  N   GLU B1921      60.582 -18.109  39.410  1.00  1.450          N  
ATOM  30658  CA  GLU B1921      59.445 -17.250  39.772  1.00  1.410          C  
ATOM  30659  C   GLU B1921      59.681 -16.074  40.753  1.00  1.360          C  
ATOM  30660  O   GLU B1921      58.762 -15.685  41.455  1.00  1.330          O  
ATOM  30661  CB  GLU B1921      58.334 -18.098  40.361  1.00  1.990          C  
ATOM  30662  CG  GLU B1921      58.678 -18.772  41.641  1.00  1.990          C  
ATOM  30663  CD  GLU B1921      57.530 -19.475  42.164  1.00  1.990          C  
ATOM  30664  OE1 GLU B1921      57.146 -20.440  41.559  1.00  1.990          O  
ATOM  30665  OE2 GLU B1921      56.983 -19.045  43.164  1.00  1.990          O  
ATOM  30666  H   GLU B1921      61.090 -18.617  40.117  1.00  1.740          H  
ATOM  30667  HA  GLU B1921      59.073 -16.822  38.853  1.00  1.690          H  
ATOM  30668 1HB  GLU B1921      57.462 -17.491  40.533  1.00  2.390          H  
ATOM  30669 2HB  GLU B1921      58.055 -18.872  39.641  1.00  2.390          H  
ATOM  30670 1HG  GLU B1921      59.482 -19.485  41.466  1.00  2.390          H  
ATOM  30671 2HG  GLU B1921      59.022 -18.047  42.376  1.00  2.390          H  
ATOM  30672  N   LYS B1922      60.876 -15.496  40.815  1.00  1.380          N  
ATOM  30673  CA  LYS B1922      62.269 -15.208  40.562  1.00  1.370          C  
ATOM  30674  C   LYS B1922      62.490 -15.048  39.071  1.00  1.310          C  
ATOM  30675  O   LYS B1922      63.537 -15.392  38.541  1.00  1.340          O  
ATOM  30676  CB  LYS B1922      63.149 -16.286  41.183  1.00  1.920          C  
ATOM  30677  CG  LYS B1922      63.007 -16.418  42.696  1.00  1.920          C  
ATOM  30678  CD  LYS B1922      63.929 -17.511  43.235  1.00  1.920          C  
ATOM  30679  CE  LYS B1922      63.756 -17.714  44.735  1.00  1.920          C  
ATOM  30680  NZ  LYS B1922      64.604 -18.831  45.238  1.00  1.920          N  
ATOM  30681  H   LYS B1922      61.059 -16.201  40.110  1.00  1.660          H  
ATOM  30682  HA  LYS B1922      62.525 -14.265  41.035  1.00  1.640          H  
ATOM  30683 1HB  LYS B1922      62.869 -17.203  40.800  1.00  2.310          H  
ATOM  30684 2HB  LYS B1922      64.199 -16.116  40.935  1.00  2.310          H  
ATOM  30685 1HG  LYS B1922      63.254 -15.467  43.167  1.00  2.310          H  
ATOM  30686 2HG  LYS B1922      61.975 -16.668  42.938  1.00  2.310          H  
ATOM  30687 1HD  LYS B1922      63.713 -18.448  42.721  1.00  2.310          H  
ATOM  30688 2HD  LYS B1922      64.965 -17.239  43.032  1.00  2.310          H  
ATOM  30689 1HE  LYS B1922      64.035 -16.798  45.254  1.00  2.310          H  
ATOM  30690 2HE  LYS B1922      62.711 -17.937  44.950  1.00  2.310          H  
ATOM  30691 1HZ  LYS B1922      64.466 -18.937  46.233  1.00  2.310          H  
ATOM  30692 2HZ  LYS B1922      64.344 -19.688  44.770  1.00  2.310          H  
ATOM  30693 3HZ  LYS B1922      65.575 -18.629  45.052  1.00  2.310          H  
ATOM  30694  N   ALA B1923      61.443 -14.508  38.429  1.00  1.300          N  
ATOM  30695  CA  ALA B1923      61.353 -14.198  36.998  1.00  1.280          C  
ATOM  30696  C   ALA B1923      59.875 -13.951  36.606  1.00  1.220          C  
ATOM  30697  O   ALA B1923      59.460 -12.795  36.482  1.00  1.210          O  
ATOM  30698  CB  ALA B1923      61.967 -15.269  36.118  1.00  1.800          C  
ATOM  30699  H   ALA B1923      60.650 -14.278  38.993  1.00  1.560          H  
ATOM  30700  HA  ALA B1923      61.888 -13.270  36.823  1.00  1.540          H  
ATOM  30701 1HB  ALA B1923      61.863 -14.984  35.128  1.00  2.160          H  
ATOM  30702 2HB  ALA B1923      63.016 -15.407  36.313  1.00  2.160          H  
ATOM  30703 3HB  ALA B1923      61.504 -16.153  36.229  1.00  2.160          H  
ATOM  30704  N   LEU B1924      59.079 -15.018  36.405  1.00  1.190          N  
ATOM  30705  CA  LEU B1924      57.697 -14.832  35.915  1.00  1.130          C  
ATOM  30706  C   LEU B1924      56.727 -14.152  36.881  1.00  1.130          C  
ATOM  30707  O   LEU B1924      56.008 -13.228  36.490  1.00  1.130          O  
ATOM  30708  CB  LEU B1924      57.102 -16.200  35.565  1.00  1.610          C  
ATOM  30709  CG  LEU B1924      57.686 -16.911  34.363  1.00  1.610          C  
ATOM  30710  CD1 LEU B1924      57.190 -18.350  34.331  1.00  1.610          C  
ATOM  30711  CD2 LEU B1924      57.298 -16.206  33.056  1.00  1.610          C  
ATOM  30712  H   LEU B1924      59.451 -15.961  36.563  1.00  1.430          H  
ATOM  30713  HA  LEU B1924      57.752 -14.213  35.027  1.00  1.360          H  
ATOM  30714 1HB  LEU B1924      57.252 -16.857  36.419  1.00  1.930          H  
ATOM  30715 2HB  LEU B1924      56.040 -16.081  35.405  1.00  1.930          H  
ATOM  30716  HG  LEU B1924      58.729 -16.913  34.469  1.00  1.930          H  
ATOM  30717 1HD1 LEU B1924      57.636 -18.871  33.487  1.00  1.930          H  
ATOM  30718 2HD1 LEU B1924      57.481 -18.853  35.257  1.00  1.930          H  
ATOM  30719 3HD1 LEU B1924      56.113 -18.366  34.233  1.00  1.930          H  
ATOM  30720 1HD2 LEU B1924      57.749 -16.736  32.217  1.00  1.930          H  
ATOM  30721 2HD2 LEU B1924      56.217 -16.201  32.936  1.00  1.930          H  
ATOM  30722 3HD2 LEU B1924      57.654 -15.197  33.066  1.00  1.930          H  
ATOM  30723  N   ARG B1925      56.716 -14.589  38.143  1.00  1.180          N  
ATOM  30724  CA  ARG B1925      55.812 -14.033  39.151  1.00  1.220          C  
ATOM  30725  C   ARG B1925      56.084 -12.551  39.366  1.00  1.240          C  
ATOM  30726  O   ARG B1925      55.173 -11.778  39.649  1.00  1.250          O  
ATOM  30727  CB  ARG B1925      55.949 -14.741  40.490  1.00  1.690          C  
ATOM  30728  CG  ARG B1925      54.889 -14.390  41.512  1.00  1.690          C  
ATOM  30729  CD  ARG B1925      55.075 -15.080  42.867  1.00  1.690          C  
ATOM  30730  NE  ARG B1925      54.970 -16.571  42.871  1.00  1.690          N  
ATOM  30731  CZ  ARG B1925      53.808 -17.269  42.807  1.00  1.690          C  
ATOM  30732  NH1 ARG B1925      52.668 -16.633  42.618  1.00  1.690          N  
ATOM  30733  NH2 ARG B1925      53.843 -18.590  42.944  1.00  1.690          N  
ATOM  30734  H   ARG B1925      57.329 -15.347  38.393  1.00  1.420          H  
ATOM  30735  HA  ARG B1925      54.788 -14.150  38.798  1.00  1.460          H  
ATOM  30736 1HB  ARG B1925      55.957 -15.813  40.354  1.00  2.030          H  
ATOM  30737 2HB  ARG B1925      56.879 -14.443  40.933  1.00  2.030          H  
ATOM  30738 1HG  ARG B1925      54.923 -13.318  41.703  1.00  2.030          H  
ATOM  30739 2HG  ARG B1925      53.912 -14.643  41.106  1.00  2.030          H  
ATOM  30740 1HD  ARG B1925      56.075 -14.828  43.225  1.00  2.030          H  
ATOM  30741 2HD  ARG B1925      54.345 -14.687  43.572  1.00  2.030          H  
ATOM  30742  HE  ARG B1925      55.829 -17.139  43.032  1.00  2.030          H  
ATOM  30743 1HH1 ARG B1925      52.654 -15.636  42.517  1.00  2.030          H  
ATOM  30744 2HH1 ARG B1925      51.779 -17.144  42.517  1.00  2.030          H  
ATOM  30745 1HH2 ARG B1925      54.746 -19.069  43.140  1.00  2.030          H  
ATOM  30746 2HH2 ARG B1925      52.983 -19.162  42.939  1.00  2.030          H  
ATOM  30747  N   LYS B1926      57.367 -12.186  39.300  1.00  1.270          N  
ATOM  30748  CA  LYS B1926      57.825 -10.829  39.535  1.00  1.310          C  
ATOM  30749  C   LYS B1926      57.506  -9.960  38.322  1.00  1.270          C  
ATOM  30750  O   LYS B1926      57.059  -8.827  38.463  1.00  1.290          O  
ATOM  30751  CB  LYS B1926      59.338 -10.839  39.778  1.00  1.820          C  
ATOM  30752  CG  LYS B1926      59.795 -11.732  40.960  1.00  1.820          C  
ATOM  30753  CD  LYS B1926      59.256 -11.314  42.325  1.00  1.820          C  
ATOM  30754  CE  LYS B1926      59.741 -12.301  43.392  1.00  1.820          C  
ATOM  30755  NZ  LYS B1926      59.189 -12.012  44.736  1.00  1.820          N  
ATOM  30756  H   LYS B1926      58.049 -12.898  39.117  1.00  1.520          H  
ATOM  30757  HA  LYS B1926      57.303 -10.413  40.394  1.00  1.570          H  
ATOM  30758 1HB  LYS B1926      59.845 -11.191  38.877  1.00  2.180          H  
ATOM  30759 2HB  LYS B1926      59.682  -9.823  39.971  1.00  2.180          H  
ATOM  30760 1HG  LYS B1926      59.477 -12.758  40.773  1.00  2.180          H  
ATOM  30761 2HG  LYS B1926      60.884 -11.724  41.004  1.00  2.180          H  
ATOM  30762 1HD  LYS B1926      59.596 -10.307  42.580  1.00  2.180          H  
ATOM  30763 2HD  LYS B1926      58.167 -11.324  42.326  1.00  2.180          H  
ATOM  30764 1HE  LYS B1926      59.429 -13.304  43.095  1.00  2.180          H  
ATOM  30765 2HE  LYS B1926      60.829 -12.272  43.446  1.00  2.180          H  
ATOM  30766 1HZ  LYS B1926      59.523 -12.691  45.389  1.00  2.180          H  
ATOM  30767 2HZ  LYS B1926      59.478 -11.083  45.069  1.00  2.180          H  
ATOM  30768 3HZ  LYS B1926      58.187 -12.044  44.706  1.00  2.180          H  
ATOM  30769  N   HIS B1927      57.644 -10.517  37.113  1.00  1.240          N  
ATOM  30770  CA  HIS B1927      57.328  -9.805  35.876  1.00  1.240          C  
ATOM  30771  C   HIS B1927      55.894  -9.288  35.952  1.00  1.230          C  
ATOM  30772  O   HIS B1927      55.615  -8.121  35.668  1.00  1.270          O  
ATOM  30773  CB  HIS B1927      57.500 -10.754  34.678  1.00  1.740          C  
ATOM  30774  CG  HIS B1927      57.263 -10.184  33.300  1.00  1.740          C  
ATOM  30775  ND1 HIS B1927      58.159  -9.333  32.676  1.00  1.740          N  
ATOM  30776  CD2 HIS B1927      56.248 -10.376  32.422  1.00  1.740          C  
ATOM  30777  CE1 HIS B1927      57.699  -9.027  31.466  1.00  1.740          C  
ATOM  30778  NE2 HIS B1927      56.543  -9.643  31.286  1.00  1.740          N  
ATOM  30779  H   HIS B1927      58.065 -11.446  37.026  1.00  1.490          H  
ATOM  30780  HA  HIS B1927      57.995  -8.954  35.752  1.00  1.490          H  
ATOM  30781 1HB  HIS B1927      58.506 -11.161  34.707  1.00  2.080          H  
ATOM  30782 2HB  HIS B1927      56.825 -11.594  34.792  1.00  2.080          H  
ATOM  30783  HD1 HIS B1927      58.869  -8.801  33.141  1.00  2.080          H  
ATOM  30784  HD2 HIS B1927      55.335 -10.968  32.472  1.00  2.080          H  
ATOM  30785  HE1 HIS B1927      58.261  -8.365  30.807  1.00  2.080          H  
ATOM  30786  N   LEU B1928      54.995 -10.152  36.420  1.00  1.200          N  
ATOM  30787  CA  LEU B1928      53.578  -9.843  36.532  1.00  1.240          C  
ATOM  30788  C   LEU B1928      53.268  -8.674  37.472  1.00  1.290          C  
ATOM  30789  O   LEU B1928      52.192  -8.075  37.376  1.00  1.350          O  
ATOM  30790  CB  LEU B1928      52.798 -11.057  37.042  1.00  1.720          C  
ATOM  30791  CG  LEU B1928      52.741 -12.322  36.141  1.00  1.720          C  
ATOM  30792  CD1 LEU B1928      51.952 -13.390  36.888  1.00  1.720          C  
ATOM  30793  CD2 LEU B1928      52.173 -11.999  34.799  1.00  1.720          C  
ATOM  30794  H   LEU B1928      55.318 -11.101  36.638  1.00  1.440          H  
ATOM  30795  HA  LEU B1928      53.219  -9.556  35.550  1.00  1.490          H  
ATOM  30796 1HB  LEU B1928      53.246 -11.362  37.990  1.00  2.060          H  
ATOM  30797 2HB  LEU B1928      51.792 -10.740  37.247  1.00  2.060          H  
ATOM  30798  HG  LEU B1928      53.733 -12.710  35.994  1.00  2.060          H  
ATOM  30799 1HD1 LEU B1928      51.908 -14.293  36.307  1.00  2.060          H  
ATOM  30800 2HD1 LEU B1928      52.452 -13.590  37.829  1.00  2.060          H  
ATOM  30801 3HD1 LEU B1928      50.942 -13.040  37.073  1.00  2.060          H  
ATOM  30802 1HD2 LEU B1928      52.152 -12.881  34.204  1.00  2.060          H  
ATOM  30803 2HD2 LEU B1928      51.188 -11.612  34.898  1.00  2.060          H  
ATOM  30804 3HD2 LEU B1928      52.799 -11.277  34.310  1.00  2.060          H  
ATOM  30805  N   MET B1929      54.184  -8.308  38.375  1.00  1.310          N  
ATOM  30806  CA  MET B1929      53.917  -7.220  39.312  1.00  1.390          C  
ATOM  30807  C   MET B1929      53.895  -5.875  38.594  1.00  1.450          C  
ATOM  30808  O   MET B1929      53.441  -4.877  39.153  1.00  1.480          O  
ATOM  30809  CB  MET B1929      54.943  -7.187  40.448  1.00  1.910          C  
ATOM  30810  CG  MET B1929      54.859  -8.372  41.409  1.00  1.910          C  
ATOM  30811  SD  MET B1929      56.133  -8.348  42.731  1.00  1.910          S  
ATOM  30812  CE  MET B1929      55.593  -7.039  43.865  1.00  1.910          C  
ATOM  30813  H   MET B1929      55.105  -8.753  38.395  1.00  1.570          H  
ATOM  30814  HA  MET B1929      52.931  -7.377  39.748  1.00  1.670          H  
ATOM  30815 1HB  MET B1929      55.946  -7.174  40.021  1.00  2.300          H  
ATOM  30816 2HB  MET B1929      54.818  -6.268  41.017  1.00  2.300          H  
ATOM  30817 1HG  MET B1929      53.876  -8.384  41.875  1.00  2.300          H  
ATOM  30818 2HG  MET B1929      54.972  -9.298  40.836  1.00  2.300          H  
ATOM  30819 1HE  MET B1929      56.290  -6.979  44.694  1.00  2.300          H  
ATOM  30820 2HE  MET B1929      55.563  -6.076  43.353  1.00  2.300          H  
ATOM  30821 3HE  MET B1929      54.603  -7.273  44.252  1.00  2.300          H  
ATOM  30822  N   GLU B1930      54.379  -5.845  37.346  1.00  1.490          N  
ATOM  30823  CA  GLU B1930      54.371  -4.630  36.556  1.00  1.570          C  
ATOM  30824  C   GLU B1930      53.086  -4.530  35.737  1.00  1.540          C  
ATOM  30825  O   GLU B1930      52.891  -3.554  35.011  1.00  1.650          O  
ATOM  30826  CB  GLU B1930      55.563  -4.607  35.590  1.00  2.170          C  
ATOM  30827  CG  GLU B1930      56.951  -4.615  36.242  1.00  2.170          C  
ATOM  30828  CD  GLU B1930      57.247  -3.385  37.050  1.00  2.170          C  
ATOM  30829  OE1 GLU B1930      56.822  -2.325  36.662  1.00  2.170          O  
ATOM  30830  OE2 GLU B1930      57.914  -3.503  38.051  1.00  2.170          O  
ATOM  30831  H   GLU B1930      54.762  -6.694  36.917  1.00  1.790          H  
ATOM  30832  HA  GLU B1930      54.430  -3.769  37.223  1.00  1.880          H  
ATOM  30833 1HB  GLU B1930      55.504  -5.481  34.936  1.00  2.600          H  
ATOM  30834 2HB  GLU B1930      55.495  -3.726  34.953  1.00  2.600          H  
ATOM  30835 1HG  GLU B1930      57.022  -5.489  36.892  1.00  2.600          H  
ATOM  30836 2HG  GLU B1930      57.703  -4.719  35.461  1.00  2.600          H  
ATOM  30837  N   HIS B1931      52.231  -5.565  35.798  1.00  1.460          N  
ATOM  30838  CA  HIS B1931      51.030  -5.561  34.980  1.00  1.450          C  
ATOM  30839  C   HIS B1931      49.704  -5.874  35.682  1.00  1.370          C  
ATOM  30840  O   HIS B1931      48.655  -5.400  35.247  1.00  1.440          O  
ATOM  30841  CB  HIS B1931      51.198  -6.611  33.889  1.00  2.030          C  
ATOM  30842  CG  HIS B1931      52.380  -6.397  33.015  1.00  2.030          C  
ATOM  30843  ND1 HIS B1931      52.451  -5.374  32.097  1.00  2.030          N  
ATOM  30844  CD2 HIS B1931      53.550  -7.076  32.920  1.00  2.030          C  
ATOM  30845  CE1 HIS B1931      53.613  -5.434  31.476  1.00  2.030          C  
ATOM  30846  NE2 HIS B1931      54.294  -6.454  31.957  1.00  2.030          N  
ATOM  30847  H   HIS B1931      52.412  -6.348  36.420  1.00  1.750          H  
ATOM  30848  HA  HIS B1931      50.922  -4.585  34.514  1.00  1.740          H  
ATOM  30849 1HB  HIS B1931      51.298  -7.593  34.352  1.00  2.440          H  
ATOM  30850 2HB  HIS B1931      50.304  -6.622  33.272  1.00  2.440          H  
ATOM  30851  HD1 HIS B1931      51.932  -4.519  32.167  1.00  2.440          H  
ATOM  30852  HD2 HIS B1931      53.951  -7.948  33.442  1.00  2.440          H  
ATOM  30853  HE1 HIS B1931      53.866  -4.706  30.705  1.00  2.440          H  
ATOM  30854  N   LEU B1932      49.732  -6.699  36.731  1.00  1.260          N  
ATOM  30855  CA  LEU B1932      48.488  -7.198  37.302  1.00  1.220          C  
ATOM  30856  C   LEU B1932      48.176  -6.870  38.766  1.00  1.260          C  
ATOM  30857  O   LEU B1932      49.088  -6.682  39.570  1.00  1.360          O  
ATOM  30858  CB  LEU B1932      48.516  -8.708  37.225  1.00  1.720          C  
ATOM  30859  CG  LEU B1932      48.718  -9.326  35.877  1.00  1.720          C  
ATOM  30860  CD1 LEU B1932      48.827 -10.737  36.072  1.00  1.720          C  
ATOM  30861  CD2 LEU B1932      47.580  -9.040  34.938  1.00  1.720          C  
ATOM  30862  H   LEU B1932      50.619  -7.057  37.082  1.00  1.510          H  
ATOM  30863  HA  LEU B1932      47.704  -6.827  36.667  1.00  1.460          H  
ATOM  30864 1HB  LEU B1932      49.340  -9.047  37.850  1.00  2.070          H  
ATOM  30865 2HB  LEU B1932      47.610  -9.085  37.647  1.00  2.070          H  
ATOM  30866  HG  LEU B1932      49.649  -8.969  35.447  1.00  2.070          H  
ATOM  30867 1HD1 LEU B1932      48.998 -11.154  35.125  1.00  2.070          H  
ATOM  30868 2HD1 LEU B1932      49.642 -10.959  36.722  1.00  2.070          H  
ATOM  30869 3HD1 LEU B1932      47.910 -11.134  36.500  1.00  2.070          H  
ATOM  30870 1HD2 LEU B1932      47.771  -9.536  34.001  1.00  2.070          H  
ATOM  30871 2HD2 LEU B1932      46.672  -9.418  35.362  1.00  2.070          H  
ATOM  30872 3HD2 LEU B1932      47.477  -7.972  34.756  1.00  2.070          H  
ATOM  30873  N   PRO B1933      46.877  -6.759  39.127  1.00  1.230          N  
ATOM  30874  CA  PRO B1933      46.350  -6.778  40.481  1.00  1.250          C  
ATOM  30875  C   PRO B1933      46.692  -8.127  41.086  1.00  1.200          C  
ATOM  30876  O   PRO B1933      46.679  -9.130  40.375  1.00  1.200          O  
ATOM  30877  CB  PRO B1933      44.834  -6.635  40.275  1.00  1.880          C  
ATOM  30878  CG  PRO B1933      44.689  -5.965  38.936  1.00  1.880          C  
ATOM  30879  CD  PRO B1933      45.856  -6.460  38.105  1.00  1.880          C  
ATOM  30880  HA  PRO B1933      46.775  -5.951  41.068  1.00  1.500          H  
ATOM  30881 1HB  PRO B1933      44.350  -7.623  40.314  1.00  2.250          H  
ATOM  30882 2HB  PRO B1933      44.405  -6.034  41.090  1.00  2.250          H  
ATOM  30883 1HG  PRO B1933      43.712  -6.219  38.488  1.00  2.250          H  
ATOM  30884 2HG  PRO B1933      44.705  -4.861  39.052  1.00  2.250          H  
ATOM  30885 1HD  PRO B1933      45.599  -7.352  37.540  1.00  2.250          H  
ATOM  30886 2HD  PRO B1933      46.165  -5.607  37.465  1.00  2.250          H  
ATOM  30887  N   GLU B1934      46.888  -8.185  42.393  1.00  1.220          N  
ATOM  30888  CA  GLU B1934      47.219  -9.434  43.085  1.00  1.250          C  
ATOM  30889  C   GLU B1934      46.255 -10.594  42.803  1.00  1.160          C  
ATOM  30890  O   GLU B1934      46.667 -11.752  42.737  1.00  1.080          O  
ATOM  30891  CB  GLU B1934      47.268  -9.168  44.590  1.00  1.740          C  
ATOM  30892  CG  GLU B1934      48.390  -8.210  45.015  1.00  1.740          C  
ATOM  30893  CD  GLU B1934      48.021  -6.739  44.873  1.00  1.740          C  
ATOM  30894  OE1 GLU B1934      46.939  -6.453  44.392  1.00  1.740          O  
ATOM  30895  OE2 GLU B1934      48.819  -5.913  45.221  1.00  1.740          O  
ATOM  30896  H   GLU B1934      46.855  -7.322  42.944  1.00  1.460          H  
ATOM  30897  HA  GLU B1934      48.209  -9.740  42.761  1.00  1.500          H  
ATOM  30898 1HB  GLU B1934      46.314  -8.753  44.920  1.00  2.090          H  
ATOM  30899 2HB  GLU B1934      47.413 -10.110  45.119  1.00  2.090          H  
ATOM  30900 1HG  GLU B1934      48.648  -8.409  46.056  1.00  2.090          H  
ATOM  30901 2HG  GLU B1934      49.272  -8.416  44.408  1.00  2.090          H  
ATOM  30902  N   TYR B1935      44.990 -10.274  42.566  1.00  1.230          N  
ATOM  30903  CA  TYR B1935      43.912 -11.233  42.332  1.00  1.230          C  
ATOM  30904  C   TYR B1935      44.078 -12.005  41.033  1.00  1.140          C  
ATOM  30905  O   TYR B1935      43.465 -13.055  40.837  1.00  1.160          O  
ATOM  30906  CB  TYR B1935      42.586 -10.479  42.395  1.00  1.720          C  
ATOM  30907  CG  TYR B1935      42.314 -10.091  43.818  1.00  1.720          C  
ATOM  30908  CD1 TYR B1935      42.815  -8.895  44.323  1.00  1.720          C  
ATOM  30909  CD2 TYR B1935      41.597 -10.937  44.635  1.00  1.720          C  
ATOM  30910  CE1 TYR B1935      42.614  -8.572  45.648  1.00  1.720          C  
ATOM  30911  CE2 TYR B1935      41.395 -10.599  45.959  1.00  1.720          C  
ATOM  30912  CZ  TYR B1935      41.905  -9.438  46.466  1.00  1.720          C  
ATOM  30913  OH  TYR B1935      41.718  -9.129  47.791  1.00  1.720          O  
ATOM  30914  H   TYR B1935      44.742  -9.298  42.627  1.00  1.480          H  
ATOM  30915  HA  TYR B1935      43.927 -11.961  43.145  1.00  1.480          H  
ATOM  30916 1HB  TYR B1935      42.627  -9.577  41.779  1.00  2.070          H  
ATOM  30917 2HB  TYR B1935      41.771 -11.109  42.036  1.00  2.070          H  
ATOM  30918  HD1 TYR B1935      43.381  -8.218  43.686  1.00  2.070          H  
ATOM  30919  HD2 TYR B1935      41.202 -11.875  44.240  1.00  2.070          H  
ATOM  30920  HE1 TYR B1935      43.017  -7.645  46.053  1.00  2.070          H  
ATOM  30921  HE2 TYR B1935      40.842 -11.257  46.612  1.00  2.070          H  
ATOM  30922  HH  TYR B1935      41.180  -9.835  48.223  1.00  2.070          H  
ATOM  30923  N   MET B1936      44.864 -11.455  40.119  1.00  1.100          N  
ATOM  30924  CA  MET B1936      45.111 -12.091  38.850  1.00  1.050          C  
ATOM  30925  C   MET B1936      46.404 -12.897  38.836  1.00  1.000          C  
ATOM  30926  O   MET B1936      46.726 -13.491  37.822  1.00  0.980          O  
ATOM  30927  CB  MET B1936      45.155 -11.059  37.737  1.00  1.490          C  
ATOM  30928  CG  MET B1936      43.881 -10.350  37.530  1.00  1.490          C  
ATOM  30929  SD  MET B1936      43.886  -9.200  36.163  1.00  1.490          S  
ATOM  30930  CE  MET B1936      43.918 -10.270  34.706  1.00  1.490          C  
ATOM  30931  H   MET B1936      45.365 -10.589  40.334  1.00  1.320          H  
ATOM  30932  HA  MET B1936      44.293 -12.783  38.648  1.00  1.260          H  
ATOM  30933 1HB  MET B1936      45.873 -10.313  38.015  1.00  1.790          H  
ATOM  30934 2HB  MET B1936      45.485 -11.507  36.822  1.00  1.790          H  
ATOM  30935 1HG  MET B1936      43.112 -11.040  37.391  1.00  1.790          H  
ATOM  30936 2HG  MET B1936      43.669  -9.790  38.441  1.00  1.790          H  
ATOM  30937 1HE  MET B1936      43.912  -9.647  33.823  1.00  1.790          H  
ATOM  30938 2HE  MET B1936      44.812 -10.886  34.700  1.00  1.790          H  
ATOM  30939 3HE  MET B1936      43.040 -10.900  34.685  1.00  1.790          H  
ATOM  30940  N   ILE B1937      47.173 -12.920  39.918  1.00  1.010          N  
ATOM  30941  CA  ILE B1937      48.453 -13.613  39.844  1.00  1.010          C  
ATOM  30942  C   ILE B1937      48.352 -15.070  40.321  1.00  0.980          C  
ATOM  30943  O   ILE B1937      47.956 -15.307  41.458  1.00  0.990          O  
ATOM  30944  CB  ILE B1937      49.526 -12.817  40.609  1.00  1.410          C  
ATOM  30945  CG1 ILE B1937      49.671 -11.421  39.872  1.00  1.410          C  
ATOM  30946  CG2 ILE B1937      50.854 -13.613  40.687  1.00  1.410          C  
ATOM  30947  CD1 ILE B1937      50.501 -10.370  40.562  1.00  1.410          C  
ATOM  30948  H   ILE B1937      46.882 -12.467  40.793  1.00  1.210          H  
ATOM  30949  HA  ILE B1937      48.777 -13.561  38.819  1.00  1.210          H  
ATOM  30950  HB  ILE B1937      49.163 -12.609  41.621  1.00  1.700          H  
ATOM  30951 1HG1 ILE B1937      50.100 -11.598  38.903  1.00  1.700          H  
ATOM  30952 2HG1 ILE B1937      48.673 -10.995  39.738  1.00  1.700          H  
ATOM  30953 1HG2 ILE B1937      51.601 -13.040  41.226  1.00  1.700          H  
ATOM  30954 2HG2 ILE B1937      50.691 -14.559  41.210  1.00  1.700          H  
ATOM  30955 3HG2 ILE B1937      51.209 -13.817  39.696  1.00  1.700          H  
ATOM  30956 1HD1 ILE B1937      50.512  -9.460  39.954  1.00  1.700          H  
ATOM  30957 2HD1 ILE B1937      50.077 -10.145  41.529  1.00  1.700          H  
ATOM  30958 3HD1 ILE B1937      51.520 -10.722  40.687  1.00  1.700          H  
ATOM  30959  N   PRO B1938      48.704 -16.074  39.477  1.00  0.970          N  
ATOM  30960  CA  PRO B1938      48.625 -17.492  39.774  1.00  0.980          C  
ATOM  30961  C   PRO B1938      49.381 -17.922  41.008  1.00  1.020          C  
ATOM  30962  O   PRO B1938      50.471 -17.414  41.292  1.00  1.050          O  
ATOM  30963  CB  PRO B1938      49.253 -18.133  38.526  1.00  1.470          C  
ATOM  30964  CG  PRO B1938      49.021 -17.146  37.427  1.00  1.470          C  
ATOM  30965  CD  PRO B1938      49.152 -15.802  38.083  1.00  1.470          C  
ATOM  30966  HA  PRO B1938      47.582 -17.779  39.877  1.00  1.180          H  
ATOM  30967 1HB  PRO B1938      50.321 -18.339  38.714  1.00  1.760          H  
ATOM  30968 2HB  PRO B1938      48.778 -19.105  38.332  1.00  1.760          H  
ATOM  30969 1HG  PRO B1938      49.743 -17.296  36.617  1.00  1.760          H  
ATOM  30970 2HG  PRO B1938      48.023 -17.299  36.988  1.00  1.760          H  
ATOM  30971 1HD  PRO B1938      50.184 -15.439  38.055  1.00  1.760          H  
ATOM  30972 2HD  PRO B1938      48.456 -15.168  37.553  1.00  1.760          H  
ATOM  30973  N   ALA B1939      48.771 -18.852  41.735  1.00  1.050          N  
ATOM  30974  CA  ALA B1939      49.312 -19.510  42.906  1.00  1.130          C  
ATOM  30975  C   ALA B1939      50.545 -20.289  42.517  1.00  1.110          C  
ATOM  30976  O   ALA B1939      51.533 -20.339  43.235  1.00  1.160          O  
ATOM  30977  CB  ALA B1939      48.298 -20.434  43.536  1.00  1.550          C  
ATOM  30978  H   ALA B1939      47.873 -19.192  41.388  1.00  1.260          H  
ATOM  30979  HA  ALA B1939      49.607 -18.738  43.625  1.00  1.360          H  
ATOM  30980 1HB  ALA B1939      48.728 -20.910  44.414  1.00  1.860          H  
ATOM  30981 2HB  ALA B1939      47.428 -19.868  43.822  1.00  1.860          H  
ATOM  30982 3HB  ALA B1939      48.027 -21.194  42.809  1.00  1.860          H  
ATOM  30983  N   HIS B1940      50.451 -20.918  41.345  1.00  1.050          N  
ATOM  30984  CA  HIS B1940      51.518 -21.780  40.854  1.00  1.040          C  
ATOM  30985  C   HIS B1940      51.701 -21.742  39.346  1.00  0.970          C  
ATOM  30986  O   HIS B1940      50.725 -21.598  38.601  1.00  0.930          O  
ATOM  30987  CB  HIS B1940      51.243 -23.221  41.281  1.00  1.460          C  
ATOM  30988  CG  HIS B1940      52.265 -24.177  40.813  1.00  1.460          C  
ATOM  30989  ND1 HIS B1940      53.556 -24.174  41.271  1.00  1.460          N  
ATOM  30990  CD2 HIS B1940      52.184 -25.162  39.929  1.00  1.460          C  
ATOM  30991  CE1 HIS B1940      54.229 -25.139  40.680  1.00  1.460          C  
ATOM  30992  NE2 HIS B1940      53.424 -25.752  39.858  1.00  1.460          N  
ATOM  30993  H   HIS B1940      49.569 -20.836  40.833  1.00  1.260          H  
ATOM  30994  HA  HIS B1940      52.464 -21.473  41.302  1.00  1.250          H  
ATOM  30995 1HB  HIS B1940      51.186 -23.272  42.359  1.00  1.750          H  
ATOM  30996 2HB  HIS B1940      50.276 -23.542  40.892  1.00  1.750          H  
ATOM  30997  HD2 HIS B1940      51.291 -25.439  39.375  1.00  1.750          H  
ATOM  30998  HE1 HIS B1940      55.278 -25.377  40.843  1.00  1.750          H  
ATOM  30999  HE2 HIS B1940      53.672 -26.530  39.269  1.00  1.750          H  
ATOM  31000  N   LEU B1941      52.970 -21.806  38.922  1.00  1.000          N  
ATOM  31001  CA  LEU B1941      53.363 -21.852  37.511  1.00  0.970          C  
ATOM  31002  C   LEU B1941      54.059 -23.187  37.194  1.00  0.980          C  
ATOM  31003  O   LEU B1941      55.027 -23.581  37.854  1.00  1.010          O  
ATOM  31004  CB  LEU B1941      54.280 -20.653  37.202  1.00  1.370          C  
ATOM  31005  CG  LEU B1941      53.672 -19.218  37.500  1.00  1.370          C  
ATOM  31006  CD1 LEU B1941      54.730 -18.152  37.292  1.00  1.370          C  
ATOM  31007  CD2 LEU B1941      52.484 -18.942  36.578  1.00  1.370          C  
ATOM  31008  H   LEU B1941      53.702 -21.864  39.625  1.00  1.200          H  
ATOM  31009  HA  LEU B1941      52.472 -21.801  36.892  1.00  1.160          H  
ATOM  31010 1HB  LEU B1941      55.193 -20.759  37.789  1.00  1.640          H  
ATOM  31011 2HB  LEU B1941      54.550 -20.691  36.142  1.00  1.640          H  
ATOM  31012  HG  LEU B1941      53.346 -19.173  38.542  1.00  1.640          H  
ATOM  31013 1HD1 LEU B1941      54.309 -17.169  37.509  1.00  1.640          H  
ATOM  31014 2HD1 LEU B1941      55.581 -18.336  37.954  1.00  1.640          H  
ATOM  31015 3HD1 LEU B1941      55.051 -18.186  36.269  1.00  1.640          H  
ATOM  31016 1HD2 LEU B1941      52.086 -17.955  36.800  1.00  1.640          H  
ATOM  31017 2HD2 LEU B1941      52.806 -18.976  35.538  1.00  1.640          H  
ATOM  31018 3HD2 LEU B1941      51.711 -19.680  36.743  1.00  1.640          H  
ATOM  31019  N   VAL B1942      53.548 -23.871  36.176  1.00  1.030          N  
ATOM  31020  CA  VAL B1942      53.975 -25.199  35.737  1.00  1.120          C  
ATOM  31021  C   VAL B1942      54.910 -25.121  34.501  1.00  1.150          C  
ATOM  31022  O   VAL B1942      54.690 -24.277  33.631  1.00  1.170          O  
ATOM  31023  CB  VAL B1942      52.707 -26.012  35.388  1.00  1.530          C  
ATOM  31024  CG1 VAL B1942      53.048 -27.419  34.974  1.00  1.530          C  
ATOM  31025  CG2 VAL B1942      51.754 -26.001  36.559  1.00  1.530          C  
ATOM  31026  H   VAL B1942      52.750 -23.449  35.690  1.00  1.240          H  
ATOM  31027  HA  VAL B1942      54.509 -25.681  36.553  1.00  1.340          H  
ATOM  31028  HB  VAL B1942      52.224 -25.533  34.537  1.00  1.840          H  
ATOM  31029 1HG1 VAL B1942      52.152 -27.928  34.706  1.00  1.840          H  
ATOM  31030 2HG1 VAL B1942      53.684 -27.430  34.168  1.00  1.840          H  
ATOM  31031 3HG1 VAL B1942      53.529 -27.936  35.803  1.00  1.840          H  
ATOM  31032 1HG2 VAL B1942      50.852 -26.526  36.304  1.00  1.840          H  
ATOM  31033 2HG2 VAL B1942      52.227 -26.482  37.394  1.00  1.840          H  
ATOM  31034 3HG2 VAL B1942      51.495 -24.976  36.823  1.00  1.840          H  
ATOM  31035  N   HIS B1943      55.971 -25.963  34.447  1.00  1.180          N  
ATOM  31036  CA  HIS B1943      56.910 -26.031  33.288  1.00  1.240          C  
ATOM  31037  C   HIS B1943      57.327 -27.495  32.904  1.00  1.310          C  
ATOM  31038  O   HIS B1943      57.918 -28.134  33.776  1.00  1.370          O  
ATOM  31039  CB  HIS B1943      58.203 -25.299  33.634  1.00  1.710          C  
ATOM  31040  CG  HIS B1943      59.138 -25.313  32.517  1.00  1.710          C  
ATOM  31041  ND1 HIS B1943      60.430 -25.789  32.617  1.00  1.710          N  
ATOM  31042  CD2 HIS B1943      58.978 -24.929  31.264  1.00  1.710          C  
ATOM  31043  CE1 HIS B1943      61.009 -25.689  31.433  1.00  1.710          C  
ATOM  31044  NE2 HIS B1943      60.139 -25.165  30.616  1.00  1.710          N  
ATOM  31045  H   HIS B1943      56.115 -26.605  35.216  1.00  1.420          H  
ATOM  31046  HA  HIS B1943      56.473 -25.520  32.452  1.00  1.490          H  
ATOM  31047 1HB  HIS B1943      57.980 -24.261  33.889  1.00  2.050          H  
ATOM  31048 2HB  HIS B1943      58.678 -25.764  34.494  1.00  2.050          H  
ATOM  31049  HD2 HIS B1943      58.078 -24.509  30.823  1.00  2.050          H  
ATOM  31050  HE1 HIS B1943      62.030 -25.983  31.184  1.00  2.050          H  
ATOM  31051  HE2 HIS B1943      60.233 -24.934  29.631  1.00  2.050          H  
ATOM  31052  N   LEU B1944      57.071 -28.130  31.684  1.00  1.330          N  
ATOM  31053  CA  LEU B1944      56.341 -27.871  30.386  1.00  1.400          C  
ATOM  31054  C   LEU B1944      57.133 -27.499  29.125  1.00  1.450          C  
ATOM  31055  O   LEU B1944      57.784 -26.467  29.041  1.00  1.430          O  
ATOM  31056  CB  LEU B1944      55.281 -26.824  30.464  1.00  1.930          C  
ATOM  31057  CG  LEU B1944      54.223 -27.034  31.425  1.00  1.930          C  
ATOM  31058  CD1 LEU B1944      53.427 -25.873  31.356  1.00  1.930          C  
ATOM  31059  CD2 LEU B1944      53.449 -28.311  31.181  1.00  1.930          C  
ATOM  31060  H   LEU B1944      57.480 -29.054  31.672  1.00  1.600          H  
ATOM  31061  HA  LEU B1944      55.861 -28.810  30.121  1.00  1.680          H  
ATOM  31062 1HB  LEU B1944      55.713 -25.839  30.551  1.00  2.320          H  
ATOM  31063 2HB  LEU B1944      54.780 -26.841  29.497  1.00  2.320          H  
ATOM  31064  HG  LEU B1944      54.618 -27.080  32.360  1.00  2.320          H  
ATOM  31065 1HD1 LEU B1944      52.630 -25.932  32.083  1.00  2.320          H  
ATOM  31066 2HD1 LEU B1944      54.029 -25.013  31.543  1.00  2.320          H  
ATOM  31067 3HD1 LEU B1944      53.051 -25.803  30.400  1.00  2.320          H  
ATOM  31068 1HD2 LEU B1944      52.651 -28.391  31.919  1.00  2.320          H  
ATOM  31069 2HD2 LEU B1944      53.031 -28.298  30.201  1.00  2.320          H  
ATOM  31070 3HD2 LEU B1944      54.089 -29.176  31.278  1.00  2.320          H  
ATOM  31071  N   GLU B1945      56.978 -28.330  28.090  1.00  1.540          N  
ATOM  31072  CA  GLU B1945      57.617 -28.132  26.787  1.00  1.600          C  
ATOM  31073  C   GLU B1945      56.759 -27.382  25.739  1.00  1.580          C  
ATOM  31074  O   GLU B1945      57.304 -26.720  24.854  1.00  1.610          O  
ATOM  31075  CB  GLU B1945      57.965 -29.504  26.216  1.00  2.220          C  
ATOM  31076  CG  GLU B1945      58.924 -30.315  27.081  1.00  2.220          C  
ATOM  31077  CD  GLU B1945      58.221 -31.025  28.252  1.00  2.220          C  
ATOM  31078  OE1 GLU B1945      57.023 -30.830  28.430  1.00  2.220          O  
ATOM  31079  OE2 GLU B1945      58.880 -31.745  28.960  1.00  2.220          O  
ATOM  31080  H   GLU B1945      56.434 -29.186  28.218  1.00  1.850          H  
ATOM  31081  HA  GLU B1945      58.533 -27.560  26.946  1.00  1.920          H  
ATOM  31082 1HB  GLU B1945      57.052 -30.085  26.080  1.00  2.660          H  
ATOM  31083 2HB  GLU B1945      58.421 -29.383  25.235  1.00  2.660          H  
ATOM  31084 1HG  GLU B1945      59.424 -31.058  26.458  1.00  2.660          H  
ATOM  31085 2HG  GLU B1945      59.681 -29.641  27.477  1.00  2.660          H  
ATOM  31086  N   GLN B1946      55.434 -27.565  25.788  1.00  1.540          N  
ATOM  31087  CA  GLN B1946      54.457 -26.968  24.846  1.00  1.520          C  
ATOM  31088  C   GLN B1946      53.049 -27.316  25.310  1.00  1.440          C  
ATOM  31089  O   GLN B1946      52.898 -28.237  26.114  1.00  1.460          O  
ATOM  31090  CB  GLN B1946      54.644 -27.441  23.403  1.00  2.140          C  
ATOM  31091  CG  GLN B1946      54.406 -28.913  23.165  1.00  2.140          C  
ATOM  31092  CD  GLN B1946      54.601 -29.263  21.702  1.00  2.140          C  
ATOM  31093  OE1 GLN B1946      54.016 -28.613  20.827  1.00  2.140          O  
ATOM  31094  NE2 GLN B1946      55.412 -30.279  21.424  1.00  2.140          N  
ATOM  31095  H   GLN B1946      55.083 -28.136  26.542  1.00  1.850          H  
ATOM  31096  HA  GLN B1946      54.558 -25.884  24.855  1.00  1.820          H  
ATOM  31097 1HB  GLN B1946      53.941 -26.900  22.767  1.00  2.560          H  
ATOM  31098 2HB  GLN B1946      55.641 -27.196  23.054  1.00  2.560          H  
ATOM  31099 1HG  GLN B1946      55.114 -29.487  23.763  1.00  2.560          H  
ATOM  31100 2HG  GLN B1946      53.381 -29.166  23.442  1.00  2.560          H  
ATOM  31101 1HE2 GLN B1946      55.571 -30.549  20.473  1.00  2.560          H  
ATOM  31102 2HE2 GLN B1946      55.865 -30.777  22.165  1.00  2.560          H  
ATOM  31103  N   LEU B1947      52.008 -26.644  24.791  1.00  1.360          N  
ATOM  31104  CA  LEU B1947      50.638 -27.070  25.110  1.00  1.260          C  
ATOM  31105  C   LEU B1947      50.105 -28.008  24.004  1.00  1.200          C  
ATOM  31106  O   LEU B1947      50.374 -27.768  22.824  1.00  1.170          O  
ATOM  31107  CB  LEU B1947      49.677 -25.864  25.161  1.00  1.800          C  
ATOM  31108  CG  LEU B1947      48.184 -26.125  25.687  1.00  1.800          C  
ATOM  31109  CD1 LEU B1947      48.125 -26.354  27.195  1.00  1.800          C  
ATOM  31110  CD2 LEU B1947      47.367 -25.027  25.296  1.00  1.800          C  
ATOM  31111  H   LEU B1947      52.154 -25.836  24.173  1.00  1.630          H  
ATOM  31112  HA  LEU B1947      50.642 -27.553  26.062  1.00  1.510          H  
ATOM  31113 1HB  LEU B1947      50.119 -25.089  25.779  1.00  2.160          H  
ATOM  31114 2HB  LEU B1947      49.595 -25.461  24.146  1.00  2.160          H  
ATOM  31115  HG  LEU B1947      47.795 -27.016  25.239  1.00  2.160          H  
ATOM  31116 1HD1 LEU B1947      47.090 -26.535  27.490  1.00  2.160          H  
ATOM  31117 2HD1 LEU B1947      48.716 -27.199  27.467  1.00  2.160          H  
ATOM  31118 3HD1 LEU B1947      48.489 -25.474  27.711  1.00  2.160          H  
ATOM  31119 1HD2 LEU B1947      46.346 -25.200  25.626  1.00  2.160          H  
ATOM  31120 2HD2 LEU B1947      47.748 -24.122  25.730  1.00  2.160          H  
ATOM  31121 3HD2 LEU B1947      47.401 -24.965  24.219  1.00  2.160          H  
ATOM  31122  N   PRO B1948      49.404 -29.111  24.343  1.00  1.240          N  
ATOM  31123  CA  PRO B1948      48.661 -29.967  23.425  1.00  1.260          C  
ATOM  31124  C   PRO B1948      47.546 -29.174  22.756  1.00  1.120          C  
ATOM  31125  O   PRO B1948      47.042 -28.218  23.347  1.00  1.170          O  
ATOM  31126  CB  PRO B1948      48.110 -31.066  24.344  1.00  1.890          C  
ATOM  31127  CG  PRO B1948      49.050 -31.088  25.524  1.00  1.890          C  
ATOM  31128  CD  PRO B1948      49.483 -29.654  25.715  1.00  1.890          C  
ATOM  31129  HA  PRO B1948      49.352 -30.379  22.675  1.00  1.510          H  
ATOM  31130 1HB  PRO B1948      47.068 -30.832  24.630  1.00  2.270          H  
ATOM  31131 2HB  PRO B1948      48.079 -32.024  23.807  1.00  2.270          H  
ATOM  31132 1HG  PRO B1948      48.538 -31.503  26.404  1.00  2.270          H  
ATOM  31133 2HG  PRO B1948      49.902 -31.755  25.317  1.00  2.270          H  
ATOM  31134 1HD  PRO B1948      48.798 -29.144  26.384  1.00  2.270          H  
ATOM  31135 2HD  PRO B1948      50.521 -29.673  26.089  1.00  2.270          H  
ATOM  31136  N   LEU B1949      47.175 -29.544  21.535  1.00  1.010          N  
ATOM  31137  CA  LEU B1949      46.074 -28.856  20.863  1.00  0.920          C  
ATOM  31138  C   LEU B1949      44.867 -29.773  20.691  1.00  0.920          C  
ATOM  31139  O   LEU B1949      45.013 -31.005  20.685  1.00  1.410          O  
ATOM  31140  CB  LEU B1949      46.534 -28.262  19.539  1.00  1.320          C  
ATOM  31141  CG  LEU B1949      47.776 -27.336  19.609  1.00  1.320          C  
ATOM  31142  CD1 LEU B1949      48.034 -26.832  18.237  1.00  1.320          C  
ATOM  31143  CD2 LEU B1949      47.573 -26.227  20.594  1.00  1.320          C  
ATOM  31144  H   LEU B1949      47.625 -30.329  21.088  1.00  1.210          H  
ATOM  31145  HA  LEU B1949      45.734 -28.038  21.489  1.00  1.100          H  
ATOM  31146 1HB  LEU B1949      46.763 -29.056  18.862  1.00  1.590          H  
ATOM  31147 2HB  LEU B1949      45.703 -27.681  19.120  1.00  1.590          H  
ATOM  31148  HG  LEU B1949      48.653 -27.908  19.914  1.00  1.590          H  
ATOM  31149 1HD1 LEU B1949      48.915 -26.190  18.241  1.00  1.590          H  
ATOM  31150 2HD1 LEU B1949      48.200 -27.679  17.579  1.00  1.590          H  
ATOM  31151 3HD1 LEU B1949      47.175 -26.258  17.886  1.00  1.590          H  
ATOM  31152 1HD2 LEU B1949      48.454 -25.586  20.606  1.00  1.590          H  
ATOM  31153 2HD2 LEU B1949      46.703 -25.672  20.305  1.00  1.590          H  
ATOM  31154 3HD2 LEU B1949      47.427 -26.606  21.581  1.00  1.590          H  
ATOM  31155  N   THR B1950      43.685 -29.173  20.538  1.00  0.740          N  
ATOM  31156  CA  THR B1950      42.414 -29.894  20.422  1.00  0.710          C  
ATOM  31157  C   THR B1950      42.200 -30.421  18.984  1.00  0.680          C  
ATOM  31158  O   THR B1950      42.921 -30.018  18.054  1.00  0.750          O  
ATOM  31159  CB  THR B1950      41.213 -28.964  20.770  1.00  1.010          C  
ATOM  31160  OG1 THR B1950      41.031 -27.983  19.724  1.00  1.010          O  
ATOM  31161  CG2 THR B1950      41.491 -28.250  22.101  1.00  1.010          C  
ATOM  31162  H   THR B1950      43.679 -28.145  20.533  1.00  0.890          H  
ATOM  31163  HA  THR B1950      42.450 -30.724  21.124  1.00  0.850          H  
ATOM  31164  HB  THR B1950      40.320 -29.494  20.906  1.00  1.210          H  
ATOM  31165  HG1 THR B1950      40.211 -27.502  19.916  1.00  1.210          H  
ATOM  31166 1HG2 THR B1950      40.659 -27.595  22.348  1.00  1.210          H  
ATOM  31167 2HG2 THR B1950      41.611 -28.996  22.888  1.00  1.210          H  
ATOM  31168 3HG2 THR B1950      42.385 -27.666  22.035  1.00  1.210          H  
ATOM  31169  N   PRO B1951      41.181 -31.287  18.739  1.00  0.840          N  
ATOM  31170  CA  PRO B1951      40.781 -31.802  17.436  1.00  1.050          C  
ATOM  31171  C   PRO B1951      40.435 -30.714  16.420  1.00  1.010          C  
ATOM  31172  O   PRO B1951      40.321 -31.011  15.235  1.00  1.300          O  
ATOM  31173  CB  PRO B1951      39.563 -32.674  17.761  1.00  1.580          C  
ATOM  31174  CG  PRO B1951      39.778 -33.113  19.186  1.00  1.580          C  
ATOM  31175  CD  PRO B1951      40.414 -31.938  19.862  1.00  1.580          C  
ATOM  31176  HA  PRO B1951      41.594 -32.430  17.043  1.00  1.260          H  
ATOM  31177 1HB  PRO B1951      38.639 -32.086  17.622  1.00  1.890          H  
ATOM  31178 2HB  PRO B1951      39.511 -33.518  17.054  1.00  1.890          H  
ATOM  31179 1HG  PRO B1951      38.815 -33.393  19.644  1.00  1.890          H  
ATOM  31180 2HG  PRO B1951      40.411 -34.015  19.212  1.00  1.890          H  
ATOM  31181 1HD  PRO B1951      39.594 -31.325  20.221  1.00  1.890          H  
ATOM  31182 2HD  PRO B1951      41.064 -32.308  20.661  1.00  1.890          H  
ATOM  31183  N   ASN B1952      40.209 -29.468  16.859  1.00  0.790          N  
ATOM  31184  CA  ASN B1952      39.900 -28.455  15.874  1.00  0.780          C  
ATOM  31185  C   ASN B1952      40.880 -27.301  16.002  1.00  0.850          C  
ATOM  31186  O   ASN B1952      40.523 -26.140  15.829  1.00  1.140          O  
ATOM  31187  CB  ASN B1952      38.483 -27.966  16.047  1.00  1.100          C  
ATOM  31188  CG  ASN B1952      37.464 -29.033  15.777  1.00  1.100          C  
ATOM  31189  OD1 ASN B1952      37.323 -29.532  14.666  1.00  1.100          O  
ATOM  31190  ND2 ASN B1952      36.725 -29.397  16.784  1.00  1.100          N  
ATOM  31191  H   ASN B1952      40.312 -29.195  17.833  1.00  0.950          H  
ATOM  31192  HA  ASN B1952      40.015 -28.868  14.870  1.00  0.940          H  
ATOM  31193 1HB  ASN B1952      38.352 -27.602  17.066  1.00  1.320          H  
ATOM  31194 2HB  ASN B1952      38.315 -27.135  15.388  1.00  1.320          H  
ATOM  31195 1HD2 ASN B1952      36.026 -30.095  16.634  1.00  1.320          H  
ATOM  31196 2HD2 ASN B1952      36.848 -28.978  17.683  1.00  1.320          H  
ATOM  31197  N   GLY B1953      42.141 -27.656  16.275  1.00  0.870          N  
ATOM  31198  CA  GLY B1953      43.275 -26.737  16.266  1.00  1.120          C  
ATOM  31199  C   GLY B1953      43.374 -25.721  17.398  1.00  1.000          C  
ATOM  31200  O   GLY B1953      44.117 -24.758  17.258  1.00  1.510          O  
ATOM  31201  H   GLY B1953      42.323 -28.635  16.509  1.00  1.040          H  
ATOM  31202 1HA  GLY B1953      44.189 -27.332  16.264  1.00  1.340          H  
ATOM  31203 2HA  GLY B1953      43.269 -26.199  15.320  1.00  1.340          H  
ATOM  31204  N   LYS B1954      42.637 -25.879  18.495  1.00  1.080          N  
ATOM  31205  CA  LYS B1954      42.653 -24.860  19.545  1.00  1.200          C  
ATOM  31206  C   LYS B1954      43.593 -25.182  20.669  1.00  1.140          C  
ATOM  31207  O   LYS B1954      44.008 -26.328  20.850  1.00  1.510          O  
ATOM  31208  CB  LYS B1954      41.259 -24.673  20.132  1.00  1.630          C  
ATOM  31209  CG  LYS B1954      40.242 -24.122  19.175  1.00  1.630          C  
ATOM  31210  CD  LYS B1954      38.829 -24.155  19.760  1.00  1.630          C  
ATOM  31211  CE  LYS B1954      38.692 -23.264  21.013  1.00  1.630          C  
ATOM  31212  NZ  LYS B1954      37.270 -23.058  21.388  1.00  1.630          N  
ATOM  31213  H   LYS B1954      42.051 -26.699  18.626  1.00  1.300          H  
ATOM  31214  HA  LYS B1954      42.974 -23.911  19.112  1.00  1.440          H  
ATOM  31215 1HB  LYS B1954      40.901 -25.605  20.536  1.00  1.960          H  
ATOM  31216 2HB  LYS B1954      41.342 -23.974  20.966  1.00  1.960          H  
ATOM  31217 1HG  LYS B1954      40.501 -23.094  18.937  1.00  1.960          H  
ATOM  31218 2HG  LYS B1954      40.261 -24.701  18.249  1.00  1.960          H  
ATOM  31219 1HD  LYS B1954      38.133 -23.792  19.001  1.00  1.960          H  
ATOM  31220 2HD  LYS B1954      38.559 -25.178  20.014  1.00  1.960          H  
ATOM  31221 1HE  LYS B1954      39.193 -23.750  21.848  1.00  1.960          H  
ATOM  31222 2HE  LYS B1954      39.163 -22.304  20.843  1.00  1.960          H  
ATOM  31223 1HZ  LYS B1954      37.226 -22.483  22.214  1.00  1.960          H  
ATOM  31224 2HZ  LYS B1954      36.787 -22.594  20.627  1.00  1.960          H  
ATOM  31225 3HZ  LYS B1954      36.832 -23.946  21.570  1.00  1.960          H  
ATOM  31226  N   LEU B1955      43.942 -24.183  21.464  1.00  1.030          N  
ATOM  31227  CA  LEU B1955      44.779 -24.498  22.605  1.00  1.150          C  
ATOM  31228  C   LEU B1955      44.011 -25.462  23.516  1.00  1.130          C  
ATOM  31229  O   LEU B1955      42.901 -25.147  23.964  1.00  1.190          O  
ATOM  31230  CB  LEU B1955      45.113 -23.187  23.350  1.00  1.560          C  
ATOM  31231  CG  LEU B1955      46.036 -22.145  22.603  1.00  1.560          C  
ATOM  31232  CD1 LEU B1955      46.101 -20.872  23.430  1.00  1.560          C  
ATOM  31233  CD2 LEU B1955      47.465 -22.700  22.384  1.00  1.560          C  
ATOM  31234  H   LEU B1955      43.591 -23.219  21.310  1.00  1.240          H  
ATOM  31235  HA  LEU B1955      45.681 -24.991  22.273  1.00  1.380          H  
ATOM  31236 1HB  LEU B1955      44.163 -22.670  23.512  1.00  1.870          H  
ATOM  31237 2HB  LEU B1955      45.523 -23.395  24.311  1.00  1.870          H  
ATOM  31238  HG  LEU B1955      45.585 -21.903  21.643  1.00  1.870          H  
ATOM  31239 1HD1 LEU B1955      46.708 -20.131  22.914  1.00  1.870          H  
ATOM  31240 2HD1 LEU B1955      45.086 -20.480  23.561  1.00  1.870          H  
ATOM  31241 3HD1 LEU B1955      46.537 -21.086  24.405  1.00  1.870          H  
ATOM  31242 1HD2 LEU B1955      48.064 -21.952  21.863  1.00  1.870          H  
ATOM  31243 2HD2 LEU B1955      47.928 -22.918  23.339  1.00  1.870          H  
ATOM  31244 3HD2 LEU B1955      47.431 -23.597  21.789  1.00  1.870          H  
ATOM  31245  N   ASP B1956      44.597 -26.614  23.882  1.00  1.290          N  
ATOM  31246  CA  ASP B1956      43.874 -27.538  24.750  1.00  1.360          C  
ATOM  31247  C   ASP B1956      44.053 -27.056  26.167  1.00  1.280          C  
ATOM  31248  O   ASP B1956      44.806 -27.617  26.949  1.00  1.640          O  
ATOM  31249  CB  ASP B1956      44.386 -28.985  24.614  1.00  1.880          C  
ATOM  31250  CG  ASP B1956      43.481 -30.042  25.281  1.00  1.880          C  
ATOM  31251  OD1 ASP B1956      42.342 -29.724  25.573  1.00  1.880          O  
ATOM  31252  OD2 ASP B1956      43.915 -31.153  25.486  1.00  1.880          O  
ATOM  31253  H   ASP B1956      45.511 -26.908  23.525  1.00  1.550          H  
ATOM  31254  HA  ASP B1956      42.814 -27.507  24.510  1.00  1.630          H  
ATOM  31255 1HB  ASP B1956      44.491 -29.232  23.564  1.00  2.250          H  
ATOM  31256 2HB  ASP B1956      45.377 -29.049  25.058  1.00  2.250          H  
ATOM  31257  N   ARG B1957      43.352 -25.992  26.515  1.00  1.250          N  
ATOM  31258  CA  ARG B1957      43.568 -25.339  27.795  1.00  1.510          C  
ATOM  31259  C   ARG B1957      43.343 -26.276  28.989  1.00  1.430          C  
ATOM  31260  O   ARG B1957      43.975 -26.138  30.034  1.00  1.700          O  
ATOM  31261  CB  ARG B1957      42.646 -24.143  27.923  1.00  2.010          C  
ATOM  31262  CG  ARG B1957      41.166 -24.466  28.144  1.00  2.010          C  
ATOM  31263  CD  ARG B1957      40.341 -23.259  28.049  1.00  2.010          C  
ATOM  31264  NE  ARG B1957      38.951 -23.496  28.452  1.00  2.010          N  
ATOM  31265  CZ  ARG B1957      37.966 -23.998  27.678  1.00  2.010          C  
ATOM  31266  NH1 ARG B1957      38.195 -24.338  26.425  1.00  2.010          N  
ATOM  31267  NH2 ARG B1957      36.757 -24.154  28.195  1.00  2.010          N  
ATOM  31268  H   ARG B1957      42.747 -25.597  25.792  1.00  1.500          H  
ATOM  31269  HA  ARG B1957      44.600 -24.987  27.822  1.00  1.810          H  
ATOM  31270 1HB  ARG B1957      42.987 -23.514  28.717  1.00  2.410          H  
ATOM  31271 2HB  ARG B1957      42.710 -23.557  27.006  1.00  2.410          H  
ATOM  31272 1HG  ARG B1957      40.830 -25.185  27.400  1.00  2.410          H  
ATOM  31273 2HG  ARG B1957      41.020 -24.877  29.144  1.00  2.410          H  
ATOM  31274 1HD  ARG B1957      40.761 -22.531  28.700  1.00  2.410          H  
ATOM  31275 2HD  ARG B1957      40.351 -22.875  27.032  1.00  2.410          H  
ATOM  31276  HE  ARG B1957      38.710 -23.256  29.409  1.00  2.410          H  
ATOM  31277 1HH1 ARG B1957      39.116 -24.225  26.028  1.00  2.410          H  
ATOM  31278 2HH1 ARG B1957      37.449 -24.718  25.860  1.00  2.410          H  
ATOM  31279 1HH2 ARG B1957      36.588 -23.896  29.166  1.00  2.410          H  
ATOM  31280 2HH2 ARG B1957      36.007 -24.533  27.634  1.00  2.410          H  
ATOM  31281  N   LYS B1958      42.486 -27.291  28.834  1.00  1.580          N  
ATOM  31282  CA  LYS B1958      42.216 -28.233  29.923  1.00  1.750          C  
ATOM  31283  C   LYS B1958      43.417 -29.144  30.200  1.00  1.740          C  
ATOM  31284  O   LYS B1958      43.424 -29.884  31.182  1.00  1.690          O  
ATOM  31285  CB  LYS B1958      40.963 -29.078  29.668  1.00  2.380          C  
ATOM  31286  CG  LYS B1958      41.085 -30.101  28.575  1.00  2.380          C  
ATOM  31287  CD  LYS B1958      39.796 -30.907  28.413  1.00  2.380          C  
ATOM  31288  CE  LYS B1958      39.978 -32.043  27.406  1.00  2.380          C  
ATOM  31289  NZ  LYS B1958      40.183 -31.544  26.016  1.00  2.380          N  
ATOM  31290  H   LYS B1958      41.975 -27.379  27.964  1.00  1.900          H  
ATOM  31291  HA  LYS B1958      42.037 -27.655  30.831  1.00  2.100          H  
ATOM  31292 1HB  LYS B1958      40.692 -29.604  30.583  1.00  2.860          H  
ATOM  31293 2HB  LYS B1958      40.134 -28.420  29.412  1.00  2.860          H  
ATOM  31294 1HG  LYS B1958      41.294 -29.581  27.657  1.00  2.860          H  
ATOM  31295 2HG  LYS B1958      41.910 -30.783  28.781  1.00  2.860          H  
ATOM  31296 1HD  LYS B1958      39.507 -31.330  29.376  1.00  2.860          H  
ATOM  31297 2HD  LYS B1958      38.997 -30.252  28.067  1.00  2.860          H  
ATOM  31298 1HE  LYS B1958      40.847 -32.632  27.697  1.00  2.860          H  
ATOM  31299 2HE  LYS B1958      39.096 -32.681  27.424  1.00  2.860          H  
ATOM  31300 1HZ  LYS B1958      40.307 -32.325  25.396  1.00  2.860          H  
ATOM  31301 2HZ  LYS B1958      39.385 -31.008  25.723  1.00  2.860          H  
ATOM  31302 3HZ  LYS B1958      41.029 -30.940  25.958  1.00  2.860          H  
ATOM  31303  N   ALA B1959      44.404 -29.141  29.292  1.00  2.260          N  
ATOM  31304  CA  ALA B1959      45.624 -29.930  29.402  1.00  2.650          C  
ATOM  31305  C   ALA B1959      46.486 -29.431  30.554  1.00  2.330          C  
ATOM  31306  O   ALA B1959      47.397 -30.128  31.002  1.00  2.470          O  
ATOM  31307  CB  ALA B1959      46.423 -29.882  28.114  1.00  3.550          C  
ATOM  31308  H   ALA B1959      44.332 -28.514  28.491  1.00  2.710          H  
ATOM  31309  HA  ALA B1959      45.340 -30.962  29.608  1.00  3.180          H  
ATOM  31310 1HB  ALA B1959      47.311 -30.494  28.222  1.00  4.260          H  
ATOM  31311 2HB  ALA B1959      45.813 -30.258  27.291  1.00  4.260          H  
ATOM  31312 3HB  ALA B1959      46.711 -28.863  27.910  1.00  4.260          H  
ATOM  31313  N   LEU B1960      46.233 -28.206  31.003  1.00  2.300          N  
ATOM  31314  CA  LEU B1960      46.963 -27.621  32.102  1.00  2.290          C  
ATOM  31315  C   LEU B1960      46.660 -28.502  33.309  1.00  2.250          C  
ATOM  31316  O   LEU B1960      45.504 -28.863  33.508  1.00  2.300          O  
ATOM  31317  CB  LEU B1960      46.420 -26.185  32.340  1.00  3.210          C  
ATOM  31318  CG  LEU B1960      47.202 -25.176  33.268  1.00  3.210          C  
ATOM  31319  CD1 LEU B1960      46.818 -23.764  32.850  1.00  3.210          C  
ATOM  31320  CD2 LEU B1960      46.873 -25.342  34.704  1.00  3.210          C  
ATOM  31321  H   LEU B1960      45.476 -27.663  30.577  1.00  2.760          H  
ATOM  31322  HA  LEU B1960      48.013 -27.621  31.865  1.00  2.750          H  
ATOM  31323 1HB  LEU B1960      46.328 -25.708  31.361  1.00  3.850          H  
ATOM  31324 2HB  LEU B1960      45.409 -26.275  32.742  1.00  3.850          H  
ATOM  31325  HG  LEU B1960      48.252 -25.307  33.141  1.00  3.850          H  
ATOM  31326 1HD1 LEU B1960      47.357 -23.039  33.454  1.00  3.850          H  
ATOM  31327 2HD1 LEU B1960      47.038 -23.594  31.812  1.00  3.850          H  
ATOM  31328 3HD1 LEU B1960      45.784 -23.639  33.002  1.00  3.850          H  
ATOM  31329 1HD2 LEU B1960      47.419 -24.605  35.252  1.00  3.850          H  
ATOM  31330 2HD2 LEU B1960      45.828 -25.181  34.849  1.00  3.850          H  
ATOM  31331 3HD2 LEU B1960      47.144 -26.315  35.053  1.00  3.850          H  
ATOM  31332  N   PRO B1961      47.628 -28.890  34.148  1.00  2.680          N  
ATOM  31333  CA  PRO B1961      47.397 -29.702  35.326  1.00  2.880          C  
ATOM  31334  C   PRO B1961      46.831 -28.809  36.407  1.00  2.360          C  
ATOM  31335  O   PRO B1961      47.512 -28.473  37.373  1.00  2.520          O  
ATOM  31336  CB  PRO B1961      48.786 -30.246  35.640  1.00  4.320          C  
ATOM  31337  CG  PRO B1961      49.709 -29.171  35.185  1.00  4.320          C  
ATOM  31338  CD  PRO B1961      49.041 -28.553  33.924  1.00  4.320          C  
ATOM  31339  HA  PRO B1961      46.693 -30.508  35.073  1.00  3.460          H  
ATOM  31340 1HB  PRO B1961      48.875 -30.465  36.714  1.00  5.180          H  
ATOM  31341 2HB  PRO B1961      48.944 -31.195  35.103  1.00  5.180          H  
ATOM  31342 1HG  PRO B1961      49.840 -28.462  36.006  1.00  5.180          H  
ATOM  31343 2HG  PRO B1961      50.689 -29.618  34.982  1.00  5.180          H  
ATOM  31344 1HD  PRO B1961      49.202 -27.464  33.914  1.00  5.180          H  
ATOM  31345 2HD  PRO B1961      49.415 -29.045  33.009  1.00  5.180          H  
ATOM  31346  N   VAL B1962      45.582 -28.416  36.188  1.00  2.420          N  
ATOM  31347  CA  VAL B1962      44.856 -27.423  36.964  1.00  2.510          C  
ATOM  31348  C   VAL B1962      44.976 -27.610  38.489  1.00  2.460          C  
ATOM  31349  O   VAL B1962      45.135 -26.612  39.179  1.00  2.850          O  
ATOM  31350  CB  VAL B1962      43.374 -27.344  36.483  1.00  3.480          C  
ATOM  31351  CG1 VAL B1962      42.590 -26.445  37.362  1.00  3.480          C  
ATOM  31352  CG2 VAL B1962      43.326 -26.880  35.102  1.00  3.480          C  
ATOM  31353  H   VAL B1962      45.148 -28.801  35.344  1.00  2.900          H  
ATOM  31354  HA  VAL B1962      45.289 -26.453  36.743  1.00  3.010          H  
ATOM  31355  HB  VAL B1962      42.917 -28.299  36.519  1.00  4.170          H  
ATOM  31356 1HG1 VAL B1962      41.555 -26.396  37.028  1.00  4.170          H  
ATOM  31357 2HG1 VAL B1962      42.614 -26.810  38.340  1.00  4.170          H  
ATOM  31358 3HG1 VAL B1962      43.022 -25.444  37.336  1.00  4.170          H  
ATOM  31359 1HG2 VAL B1962      42.296 -26.862  34.789  1.00  4.170          H  
ATOM  31360 2HG2 VAL B1962      43.751 -25.912  35.044  1.00  4.170          H  
ATOM  31361 3HG2 VAL B1962      43.856 -27.535  34.462  1.00  4.170          H  
ATOM  31362  N   PRO B1963      44.834 -28.827  39.069  1.00  2.550          N  
ATOM  31363  CA  PRO B1963      44.964 -29.114  40.493  1.00  2.710          C  
ATOM  31364  C   PRO B1963      46.337 -28.838  41.110  1.00  2.490          C  
ATOM  31365  O   PRO B1963      46.471 -28.867  42.331  1.00  2.650          O  
ATOM  31366  CB  PRO B1963      44.657 -30.615  40.575  1.00  4.060          C  
ATOM  31367  CG  PRO B1963      43.864 -30.920  39.348  1.00  4.060          C  
ATOM  31368  CD  PRO B1963      44.463 -30.053  38.292  1.00  4.060          C  
ATOM  31369  HA  PRO B1963      44.207 -28.550  41.036  1.00  3.250          H  
ATOM  31370 1HB  PRO B1963      45.597 -31.180  40.628  1.00  4.880          H  
ATOM  31371 2HB  PRO B1963      44.102 -30.827  41.500  1.00  4.880          H  
ATOM  31372 1HG  PRO B1963      43.917 -31.993  39.109  1.00  4.880          H  
ATOM  31373 2HG  PRO B1963      42.800 -30.683  39.525  1.00  4.880          H  
ATOM  31374 1HD  PRO B1963      45.351 -30.552  37.903  1.00  4.880          H  
ATOM  31375 2HD  PRO B1963      43.728 -29.899  37.547  1.00  4.880          H  
ATOM  31376  N   LYS B1964      47.381 -28.680  40.299  1.00  2.820          N  
ATOM  31377  CA  LYS B1964      48.715 -28.507  40.849  1.00  3.160          C  
ATOM  31378  C   LYS B1964      48.891 -27.261  41.724  1.00  3.160          C  
ATOM  31379  O   LYS B1964      48.603 -26.134  41.324  1.00  3.400          O  
ATOM  31380  CB  LYS B1964      49.729 -28.499  39.699  1.00  4.290          C  
ATOM  31381  CG  LYS B1964      51.195 -28.389  40.109  1.00  4.290          C  
ATOM  31382  CD  LYS B1964      51.732 -29.653  40.741  1.00  4.290          C  
ATOM  31383  CE  LYS B1964      53.207 -29.500  41.096  1.00  4.290          C  
ATOM  31384  NZ  LYS B1964      53.710 -30.677  41.851  1.00  4.290          N  
ATOM  31385  H   LYS B1964      47.275 -28.631  39.283  1.00  3.380          H  
ATOM  31386  HA  LYS B1964      48.916 -29.372  41.478  1.00  3.790          H  
ATOM  31387 1HB  LYS B1964      49.606 -29.403  39.104  1.00  5.150          H  
ATOM  31388 2HB  LYS B1964      49.509 -27.656  39.040  1.00  5.150          H  
ATOM  31389 1HG  LYS B1964      51.788 -28.155  39.230  1.00  5.150          H  
ATOM  31390 2HG  LYS B1964      51.313 -27.592  40.831  1.00  5.150          H  
ATOM  31391 1HD  LYS B1964      51.189 -29.874  41.656  1.00  5.150          H  
ATOM  31392 2HD  LYS B1964      51.612 -30.488  40.053  1.00  5.150          H  
ATOM  31393 1HE  LYS B1964      53.790 -29.384  40.185  1.00  5.150          H  
ATOM  31394 2HE  LYS B1964      53.331 -28.604  41.714  1.00  5.150          H  
ATOM  31395 1HZ  LYS B1964      54.683 -30.543  42.086  1.00  5.150          H  
ATOM  31396 2HZ  LYS B1964      53.159 -30.754  42.696  1.00  5.150          H  
ATOM  31397 3HZ  LYS B1964      53.609 -31.515  41.297  1.00  5.150          H  
ATOM  31398  N   LYS B1965      49.438 -27.485  42.919  1.00  3.410          N  
ATOM  31399  CA  LYS B1965      49.710 -26.438  43.892  1.00  3.690          C  
ATOM  31400  C   LYS B1965      51.209 -26.347  44.146  1.00  3.610          C  
ATOM  31401  O   LYS B1965      51.901 -27.368  44.161  1.00  3.960          O  
ATOM  31402  CB  LYS B1965      48.985 -26.756  45.200  1.00  5.050          C  
ATOM  31403  CG  LYS B1965      47.467 -26.769  45.094  1.00  5.050          C  
ATOM  31404  CD  LYS B1965      46.820 -27.194  46.411  1.00  5.050          C  
ATOM  31405  CE  LYS B1965      45.302 -27.289  46.288  1.00  5.050          C  
ATOM  31406  NZ  LYS B1965      44.680 -27.844  47.520  1.00  5.050          N  
ATOM  31407  H   LYS B1965      49.645 -28.440  43.173  1.00  4.090          H  
ATOM  31408  HA  LYS B1965      49.366 -25.482  43.495  1.00  4.430          H  
ATOM  31409 1HB  LYS B1965      49.302 -27.735  45.558  1.00  6.060          H  
ATOM  31410 2HB  LYS B1965      49.266 -26.026  45.959  1.00  6.060          H  
ATOM  31411 1HG  LYS B1965      47.125 -25.772  44.829  1.00  6.060          H  
ATOM  31412 2HG  LYS B1965      47.162 -27.454  44.309  1.00  6.060          H  
ATOM  31413 1HD  LYS B1965      47.216 -28.164  46.712  1.00  6.060          H  
ATOM  31414 2HD  LYS B1965      47.061 -26.465  47.185  1.00  6.060          H  
ATOM  31415 1HE  LYS B1965      44.896 -26.298  46.118  1.00  6.060          H  
ATOM  31416 2HE  LYS B1965      45.049 -27.927  45.441  1.00  6.060          H  
ATOM  31417 1HZ  LYS B1965      43.673 -27.893  47.400  1.00  6.060          H  
ATOM  31418 2HZ  LYS B1965      45.039 -28.773  47.691  1.00  6.060          H  
ATOM  31419 3HZ  LYS B1965      44.903 -27.250  48.307  1.00  6.060          H  
ATOM  31420  N   GLN B1966      51.680 -25.145  44.478  1.00  3.690          N  
ATOM  31421  CA  GLN B1966      53.089 -24.921  44.791  1.00  3.990          C  
ATOM  31422  C   GLN B1966      53.506 -25.312  46.196  1.00  3.760          C  
ATOM  31423  O   GLN B1966      54.618 -25.797  46.410  1.00  3.580          O  
ATOM  31424  CB  GLN B1966      53.451 -23.445  44.635  1.00  5.470          C  
ATOM  31425  CG  GLN B1966      54.922 -23.149  44.886  1.00  5.470          C  
ATOM  31426  CD  GLN B1966      55.262 -21.739  44.544  1.00  5.470          C  
ATOM  31427  OE1 GLN B1966      54.382 -20.940  44.219  1.00  5.470          O  
ATOM  31428  NE2 GLN B1966      56.521 -21.398  44.601  1.00  5.470          N  
ATOM  31429  H   GLN B1966      51.050 -24.356  44.458  1.00  4.430          H  
ATOM  31430  HA  GLN B1966      53.683 -25.504  44.088  1.00  4.790          H  
ATOM  31431 1HB  GLN B1966      53.204 -23.094  43.650  1.00  6.560          H  
ATOM  31432 2HB  GLN B1966      52.870 -22.851  45.338  1.00  6.560          H  
ATOM  31433 1HG  GLN B1966      55.159 -23.300  45.937  1.00  6.560          H  
ATOM  31434 2HG  GLN B1966      55.525 -23.810  44.263  1.00  6.560          H  
ATOM  31435 1HE2 GLN B1966      56.770 -20.454  44.321  1.00  6.560          H  
ATOM  31436 2HE2 GLN B1966      57.222 -22.058  44.857  1.00  6.560          H  
ATOM  31437  N   ARG B1967      52.659 -25.030  47.174  1.00  4.280          N  
ATOM  31438  CA  ARG B1967      53.058 -25.240  48.552  1.00  4.340          C  
ATOM  31439  C   ARG B1967      52.246 -26.290  49.277  1.00  4.390          C  
ATOM  31440  O   ARG B1967      51.011 -26.293  49.249  1.00  4.860          O  
ATOM  31441  CB  ARG B1967      52.961 -23.915  49.299  1.00  6.050          C  
ATOM  31442  CG  ARG B1967      53.394 -23.920  50.766  1.00  6.050          C  
ATOM  31443  CD  ARG B1967      53.453 -22.528  51.302  1.00  6.050          C  
ATOM  31444  NE  ARG B1967      52.135 -21.900  51.419  1.00  6.050          N  
ATOM  31445  CZ  ARG B1967      51.336 -21.924  52.520  1.00  6.050          C  
ATOM  31446  NH1 ARG B1967      51.702 -22.546  53.623  1.00  6.050          N  
ATOM  31447  NH2 ARG B1967      50.172 -21.293  52.482  1.00  6.050          N  
ATOM  31448  H   ARG B1967      51.751 -24.652  46.957  1.00  5.140          H  
ATOM  31449  HA  ARG B1967      54.101 -25.559  48.562  1.00  5.210          H  
ATOM  31450 1HB  ARG B1967      53.564 -23.173  48.780  1.00  7.260          H  
ATOM  31451 2HB  ARG B1967      51.928 -23.571  49.271  1.00  7.260          H  
ATOM  31452 1HG  ARG B1967      52.679 -24.479  51.369  1.00  7.260          H  
ATOM  31453 2HG  ARG B1967      54.382 -24.369  50.867  1.00  7.260          H  
ATOM  31454 1HD  ARG B1967      53.933 -22.513  52.268  1.00  7.260          H  
ATOM  31455 2HD  ARG B1967      54.044 -21.924  50.616  1.00  7.260          H  
ATOM  31456  HE  ARG B1967      51.795 -21.395  50.612  1.00  7.260          H  
ATOM  31457 1HH1 ARG B1967      52.604 -23.059  53.674  1.00  7.260          H  
ATOM  31458 2HH1 ARG B1967      51.094 -22.511  54.436  1.00  7.260          H  
ATOM  31459 1HH2 ARG B1967      49.886 -20.809  51.643  1.00  7.260          H  
ATOM  31460 2HH2 ARG B1967      49.563 -21.288  53.295  1.00  7.260          H  
ATOM  31461  N   ASN B1968      52.948 -27.125  50.038  1.00  4.350          N  
ATOM  31462  CA  ASN B1968      52.309 -28.152  50.852  1.00  4.770          C  
ATOM  31463  C   ASN B1968      51.822 -27.521  52.148  1.00  5.030          C  
ATOM  31464  O   ASN B1968      52.345 -27.782  53.242  1.00  5.210          O  
ATOM  31465  CB  ASN B1968      53.266 -29.293  51.118  1.00  6.510          C  
ATOM  31466  CG  ASN B1968      53.613 -30.035  49.856  1.00  6.510          C  
ATOM  31467  OD1 ASN B1968      52.757 -30.267  48.993  1.00  6.510          O  
ATOM  31468  ND2 ASN B1968      54.857 -30.408  49.726  1.00  6.510          N  
ATOM  31469  H   ASN B1968      53.955 -27.056  50.011  1.00  5.220          H  
ATOM  31470  HA  ASN B1968      51.434 -28.535  50.325  1.00  5.720          H  
ATOM  31471 1HB  ASN B1968      54.179 -28.908  51.574  1.00  7.810          H  
ATOM  31472 2HB  ASN B1968      52.812 -29.989  51.823  1.00  7.810          H  
ATOM  31473 1HD2 ASN B1968      55.147 -30.904  48.906  1.00  7.810          H  
ATOM  31474 2HD2 ASN B1968      55.521 -30.204  50.444  1.00  7.810          H  
ATOM  31475  N   ALA B1969      50.805 -26.689  51.992  1.00  5.230          N  
ATOM  31476  CA  ALA B1969      50.251 -25.917  53.074  1.00  5.590          C  
ATOM  31477  C   ALA B1969      49.792 -26.892  54.156  1.00  5.360          C  
ATOM  31478  O   ALA B1969      49.312 -27.976  53.829  1.00  5.850          O  
ATOM  31479  CB  ALA B1969      49.112 -25.054  52.569  1.00  7.680          C  
ATOM  31480  H   ALA B1969      50.468 -26.569  51.034  1.00  6.280          H  
ATOM  31481  HA  ALA B1969      51.042 -25.285  53.460  1.00  6.710          H  
ATOM  31482 1HB  ALA B1969      48.698 -24.461  53.380  1.00  9.220          H  
ATOM  31483 2HB  ALA B1969      49.484 -24.390  51.789  1.00  9.220          H  
ATOM  31484 3HB  ALA B1969      48.343 -25.699  52.160  1.00  9.220          H  
ATOM  31485  N   GLU B1970      49.940 -26.539  55.440  1.00  5.010          N  
ATOM  31486  CA  GLU B1970      50.378 -25.226  55.923  1.00  4.910          C  
ATOM  31487  C   GLU B1970      51.888 -25.027  56.101  1.00  5.070          C  
ATOM  31488  O   GLU B1970      52.293 -24.021  56.675  1.00  5.230          O  
ATOM  31489  CB  GLU B1970      49.674 -24.901  57.237  1.00  6.910          C  
ATOM  31490  CG  GLU B1970      48.145 -24.812  57.128  1.00  6.910          C  
ATOM  31491  CD  GLU B1970      47.645 -23.762  56.143  1.00  6.910          C  
ATOM  31492  OE1 GLU B1970      48.348 -22.821  55.872  1.00  6.910          O  
ATOM  31493  OE2 GLU B1970      46.543 -23.915  55.669  1.00  6.910          O  
ATOM  31494  H   GLU B1970      49.684 -27.224  56.135  1.00  6.010          H  
ATOM  31495  HA  GLU B1970      50.042 -24.476  55.220  1.00  5.890          H  
ATOM  31496 1HB  GLU B1970      49.917 -25.660  57.979  1.00  8.300          H  
ATOM  31497 2HB  GLU B1970      50.034 -23.944  57.618  1.00  8.300          H  
ATOM  31498 1HG  GLU B1970      47.758 -25.784  56.824  1.00  8.300          H  
ATOM  31499 2HG  GLU B1970      47.743 -24.590  58.116  1.00  8.300          H  
ATOM  31500  N   LYS B1971      52.729 -25.958  55.656  1.00  5.320          N  
ATOM  31501  CA  LYS B1971      54.173 -25.773  55.812  1.00  5.650          C  
ATOM  31502  C   LYS B1971      54.623 -24.481  55.137  1.00  5.170          C  
ATOM  31503  O   LYS B1971      54.180 -24.164  54.030  1.00  5.180          O  
ATOM  31504  CB  LYS B1971      54.937 -26.962  55.211  1.00  7.780          C  
ATOM  31505  CG  LYS B1971      56.469 -26.907  55.391  1.00  7.780          C  
ATOM  31506  CD  LYS B1971      57.146 -28.161  54.826  1.00  7.780          C  
ATOM  31507  CE  LYS B1971      58.664 -28.098  54.986  1.00  7.780          C  
ATOM  31508  NZ  LYS B1971      59.334 -29.313  54.430  1.00  7.780          N  
ATOM  31509  H   LYS B1971      52.400 -26.790  55.156  1.00  6.380          H  
ATOM  31510  HA  LYS B1971      54.402 -25.701  56.871  1.00  6.780          H  
ATOM  31511 1HB  LYS B1971      54.574 -27.886  55.658  1.00  9.330          H  
ATOM  31512 2HB  LYS B1971      54.729 -27.016  54.143  1.00  9.330          H  
ATOM  31513 1HG  LYS B1971      56.868 -26.037  54.866  1.00  9.330          H  
ATOM  31514 2HG  LYS B1971      56.711 -26.813  56.449  1.00  9.330          H  
ATOM  31515 1HD  LYS B1971      56.769 -29.044  55.342  1.00  9.330          H  
ATOM  31516 2HD  LYS B1971      56.905 -28.249  53.767  1.00  9.330          H  
ATOM  31517 1HE  LYS B1971      59.038 -27.218  54.465  1.00  9.330          H  
ATOM  31518 2HE  LYS B1971      58.907 -28.015  56.044  1.00  9.330          H  
ATOM  31519 1HZ  LYS B1971      60.334 -29.233  54.554  1.00  9.330          H  
ATOM  31520 2HZ  LYS B1971      59.002 -30.136  54.914  1.00  9.330          H  
ATOM  31521 3HZ  LYS B1971      59.126 -29.396  53.446  1.00  9.330          H  
ATOM  31522  N   PHE B1972      55.508 -23.722  55.783  1.00  5.050          N  
ATOM  31523  CA  PHE B1972      55.977 -22.491  55.165  1.00  4.830          C  
ATOM  31524  C   PHE B1972      57.435 -22.221  55.522  1.00  4.900          C  
ATOM  31525  O   PHE B1972      57.978 -22.792  56.464  1.00  5.170          O  
ATOM  31526  CB  PHE B1972      55.031 -21.329  55.541  1.00  6.850          C  
ATOM  31527  CG  PHE B1972      54.989 -20.873  57.009  1.00  6.850          C  
ATOM  31528  CD1 PHE B1972      55.633 -19.713  57.420  1.00  6.850          C  
ATOM  31529  CD2 PHE B1972      54.314 -21.608  57.971  1.00  6.850          C  
ATOM  31530  CE1 PHE B1972      55.585 -19.292  58.749  1.00  6.850          C  
ATOM  31531  CE2 PHE B1972      54.278 -21.194  59.288  1.00  6.850          C  
ATOM  31532  CZ  PHE B1972      54.913 -20.034  59.671  1.00  6.850          C  
ATOM  31533  H   PHE B1972      55.851 -23.995  56.694  1.00  6.060          H  
ATOM  31534  HA  PHE B1972      55.927 -22.612  54.083  1.00  5.800          H  
ATOM  31535 1HB  PHE B1972      55.274 -20.464  54.934  1.00  8.220          H  
ATOM  31536 2HB  PHE B1972      54.015 -21.618  55.266  1.00  8.220          H  
ATOM  31537  HD1 PHE B1972      56.149 -19.124  56.686  1.00  8.220          H  
ATOM  31538  HD2 PHE B1972      53.801 -22.522  57.680  1.00  8.220          H  
ATOM  31539  HE1 PHE B1972      56.069 -18.370  59.060  1.00  8.220          H  
ATOM  31540  HE2 PHE B1972      53.736 -21.787  60.025  1.00  8.220          H  
ATOM  31541  HZ  PHE B1972      54.873 -19.706  60.707  1.00  8.220          H  
ATOM  31542  N   VAL B1973      58.056 -21.340  54.734  1.00  5.020          N  
ATOM  31543  CA  VAL B1973      59.470 -20.957  54.835  1.00  5.380          C  
ATOM  31544  C   VAL B1973      59.899 -20.179  56.075  1.00  5.120          C  
ATOM  31545  O   VAL B1973      61.083 -20.153  56.405  1.00  5.090          O  
ATOM  31546  CB  VAL B1973      59.875 -20.139  53.596  1.00  7.390          C  
ATOM  31547  CG1 VAL B1973      59.732 -20.973  52.332  1.00  7.390          C  
ATOM  31548  CG2 VAL B1973      59.001 -18.864  53.474  1.00  7.390          C  
ATOM  31549  H   VAL B1973      57.505 -20.936  53.993  1.00  6.020          H  
ATOM  31550  HA  VAL B1973      60.047 -21.884  54.824  1.00  6.460          H  
ATOM  31551  HB  VAL B1973      60.898 -19.852  53.701  1.00  8.870          H  
ATOM  31552 1HG1 VAL B1973      60.047 -20.386  51.468  1.00  8.870          H  
ATOM  31553 2HG1 VAL B1973      60.365 -21.859  52.418  1.00  8.870          H  
ATOM  31554 3HG1 VAL B1973      58.702 -21.283  52.201  1.00  8.870          H  
ATOM  31555 1HG2 VAL B1973      59.327 -18.298  52.609  1.00  8.870          H  
ATOM  31556 2HG2 VAL B1973      57.962 -19.128  53.356  1.00  8.870          H  
ATOM  31557 3HG2 VAL B1973      59.114 -18.255  54.351  1.00  8.870          H  
ATOM  31558  N   ALA B1974      58.929 -19.578  56.727  1.00  5.250          N  
ATOM  31559  CA  ALA B1974      59.088 -18.718  57.889  1.00  5.260          C  
ATOM  31560  C   ALA B1974      60.107 -17.603  57.490  1.00  5.140          C  
ATOM  31561  O   ALA B1974      60.198 -17.324  56.295  1.00  5.330          O  
ATOM  31562  CB  ALA B1974      59.456 -19.630  59.057  1.00  7.360          C  
ATOM  31563  H   ALA B1974      58.007 -19.756  56.356  1.00  6.300          H  
ATOM  31564  HA  ALA B1974      58.146 -18.248  58.117  1.00  6.310          H  
ATOM  31565 1HB  ALA B1974      59.546 -19.149  59.985  1.00  8.830          H  
ATOM  31566 2HB  ALA B1974      58.659 -20.371  59.162  1.00  8.830          H  
ATOM  31567 3HB  ALA B1974      60.392 -20.143  58.837  1.00  8.830          H  
ATOM  31568  N   PRO B1975      60.788 -16.854  58.377  1.00  5.110          N  
ATOM  31569  CA  PRO B1975      61.867 -15.941  58.013  1.00  5.260          C  
ATOM  31570  C   PRO B1975      63.049 -16.684  57.395  1.00  5.610          C  
ATOM  31571  O   PRO B1975      63.375 -17.782  57.839  1.00  5.820          O  
ATOM  31572  CB  PRO B1975      62.209 -15.285  59.352  1.00  7.890          C  
ATOM  31573  CG  PRO B1975      60.952 -15.426  60.179  1.00  7.890          C  
ATOM  31574  CD  PRO B1975      60.385 -16.754  59.781  1.00  7.890          C  
ATOM  31575  HA  PRO B1975      61.476 -15.196  57.305  1.00  6.310          H  
ATOM  31576 1HB  PRO B1975      63.074 -15.793  59.800  1.00  9.470          H  
ATOM  31577 2HB  PRO B1975      62.492 -14.248  59.198  1.00  9.470          H  
ATOM  31578 1HG  PRO B1975      61.189 -15.362  61.252  1.00  9.470          H  
ATOM  31579 2HG  PRO B1975      60.266 -14.590  59.959  1.00  9.470          H  
ATOM  31580 1HD  PRO B1975      60.895 -17.519  60.379  1.00  9.470          H  
ATOM  31581 2HD  PRO B1975      59.287 -16.758  59.896  1.00  9.470          H  
ATOM  31582  N   GLN B1976      63.745 -16.069  56.438  1.00  5.920          N  
ATOM  31583  CA  GLN B1976      64.916 -16.723  55.846  1.00  6.450          C  
ATOM  31584  C   GLN B1976      66.146 -15.807  55.793  1.00  6.740          C  
ATOM  31585  O   GLN B1976      66.867 -15.778  54.790  1.00  7.190          O  
ATOM  31586  CB  GLN B1976      64.577 -17.138  54.407  1.00  8.820          C  
ATOM  31587  CG  GLN B1976      63.429 -18.127  54.282  1.00  8.820          C  
ATOM  31588  CD  GLN B1976      63.131 -18.502  52.839  1.00  8.820          C  
ATOM  31589  OE1 GLN B1976      62.724 -17.681  52.007  1.00  8.820          O  
ATOM  31590  NE2 GLN B1976      63.332 -19.777  52.533  1.00  8.820          N  
ATOM  31591  H   GLN B1976      63.457 -15.154  56.106  1.00  7.100          H  
ATOM  31592  HA  GLN B1976      65.166 -17.599  56.438  1.00  7.740          H  
ATOM  31593 1HB  GLN B1976      64.306 -16.253  53.834  1.00 10.580          H  
ATOM  31594 2HB  GLN B1976      65.456 -17.579  53.936  1.00 10.580          H  
ATOM  31595 1HG  GLN B1976      63.668 -19.032  54.842  1.00 10.580          H  
ATOM  31596 2HG  GLN B1976      62.525 -17.675  54.699  1.00 10.580          H  
ATOM  31597 1HE2 GLN B1976      63.156 -20.106  51.604  1.00 10.580          H  
ATOM  31598 2HE2 GLN B1976      63.648 -20.409  53.242  1.00 10.580          H  
ATOM  31599  N   ALA B1977      66.377 -15.075  56.875  1.00  6.690          N  
ATOM  31600  CA  ALA B1977      67.524 -14.178  57.055  1.00  7.080          C  
ATOM  31601  C   ALA B1977      67.435 -13.543  58.427  1.00  6.740          C  
ATOM  31602  O   ALA B1977      66.348 -13.510  59.010  1.00  6.360          O  
ATOM  31603  CB  ALA B1977      67.593 -13.082  55.997  1.00  9.760          C  
ATOM  31604  H   ALA B1977      65.723 -15.180  57.640  1.00  8.030          H  
ATOM  31605  HA  ALA B1977      68.433 -14.777  57.005  1.00  8.500          H  
ATOM  31606 1HB  ALA B1977      68.463 -12.460  56.180  1.00 11.710          H  
ATOM  31607 2HB  ALA B1977      67.672 -13.511  55.008  1.00 11.710          H  
ATOM  31608 3HB  ALA B1977      66.729 -12.485  56.050  1.00 11.710          H  
ATOM  31609  N   GLY B1978      68.532 -12.973  58.923  1.00  7.020          N  
ATOM  31610  CA  GLY B1978      68.419 -12.162  60.138  1.00  6.860          C  
ATOM  31611  C   GLY B1978      67.504 -10.956  59.877  1.00  6.700          C  
ATOM  31612  O   GLY B1978      66.705 -10.561  60.731  1.00  6.340          O  
ATOM  31613  H   GLY B1978      69.423 -13.073  58.457  1.00  8.420          H  
ATOM  31614 1HA  GLY B1978      68.018 -12.768  60.950  1.00  8.230          H  
ATOM  31615 2HA  GLY B1978      69.410 -11.820  60.442  1.00  8.230          H  
ATOM  31616  N   LEU B1979      67.604 -10.392  58.669  1.00  7.100          N  
ATOM  31617  CA  LEU B1979      66.809  -9.226  58.305  1.00  7.110          C  
ATOM  31618  C   LEU B1979      65.339  -9.571  58.218  1.00  6.540          C  
ATOM  31619  O   LEU B1979      64.484  -8.775  58.619  1.00  6.450          O  
ATOM  31620  CB  LEU B1979      67.257  -8.685  56.953  1.00  9.950          C  
ATOM  31621  CG  LEU B1979      68.683  -8.110  56.874  1.00  9.950          C  
ATOM  31622  CD1 LEU B1979      68.944  -7.749  55.415  1.00  9.950          C  
ATOM  31623  CD2 LEU B1979      68.850  -6.910  57.836  1.00  9.950          C  
ATOM  31624  H   LEU B1979      68.272 -10.771  58.016  1.00  8.520          H  
ATOM  31625  HA  LEU B1979      66.918  -8.469  59.076  1.00  8.530          H  
ATOM  31626 1HB  LEU B1979      67.176  -9.481  56.217  1.00 11.940          H  
ATOM  31627 2HB  LEU B1979      66.571  -7.888  56.662  1.00 11.940          H  
ATOM  31628  HG  LEU B1979      69.408  -8.873  57.151  1.00 11.940          H  
ATOM  31629 1HD1 LEU B1979      69.955  -7.359  55.305  1.00 11.940          H  
ATOM  31630 2HD1 LEU B1979      68.833  -8.640  54.802  1.00 11.940          H  
ATOM  31631 3HD1 LEU B1979      68.240  -7.006  55.086  1.00 11.940          H  
ATOM  31632 1HD2 LEU B1979      69.863  -6.518  57.746  1.00 11.940          H  
ATOM  31633 2HD2 LEU B1979      68.153  -6.144  57.600  1.00 11.940          H  
ATOM  31634 3HD2 LEU B1979      68.690  -7.215  58.861  1.00 11.940          H  
ATOM  31635  N   GLU B1980      65.052 -10.772  57.711  1.00  6.260          N  
ATOM  31636  CA  GLU B1980      63.689 -11.263  57.585  1.00  5.770          C  
ATOM  31637  C   GLU B1980      63.088 -11.394  58.977  1.00  5.290          C  
ATOM  31638  O   GLU B1980      61.919 -11.091  59.173  1.00  5.070          O  
ATOM  31639  CB  GLU B1980      63.655 -12.634  56.901  1.00  8.270          C  
ATOM  31640  CG  GLU B1980      63.993 -12.703  55.392  1.00  8.270          C  
ATOM  31641  CD  GLU B1980      62.951 -12.273  54.494  1.00  8.270          C  
ATOM  31642  OE1 GLU B1980      61.952 -11.791  54.939  1.00  8.270          O  
ATOM  31643  OE2 GLU B1980      63.126 -12.489  53.322  1.00  8.270          O  
ATOM  31644  H   GLU B1980      65.824 -11.337  57.399  1.00  7.510          H  
ATOM  31645  HA  GLU B1980      63.099 -10.551  57.005  1.00  6.920          H  
ATOM  31646 1HB  GLU B1980      64.328 -13.297  57.425  1.00  9.930          H  
ATOM  31647 2HB  GLU B1980      62.657 -13.048  57.014  1.00  9.930          H  
ATOM  31648 1HG  GLU B1980      64.806 -12.023  55.216  1.00  9.930          H  
ATOM  31649 2HG  GLU B1980      64.325 -13.688  55.109  1.00  9.930          H  
ATOM  31650  N   LYS B1981      63.883 -11.847  59.957  1.00  5.240          N  
ATOM  31651  CA  LYS B1981      63.378 -11.976  61.322  1.00  4.850          C  
ATOM  31652  C   LYS B1981      63.032 -10.616  61.928  1.00  4.930          C  
ATOM  31653  O   LYS B1981      61.987 -10.472  62.574  1.00  4.700          O  
ATOM  31654  CB  LYS B1981      64.387 -12.700  62.215  1.00  6.950          C  
ATOM  31655  CG  LYS B1981      64.539 -14.182  61.921  1.00  6.950          C  
ATOM  31656  CD  LYS B1981      65.587 -14.833  62.817  1.00  6.950          C  
ATOM  31657  CE  LYS B1981      65.745 -16.318  62.497  1.00  6.950          C  
ATOM  31658  NZ  LYS B1981      66.794 -16.965  63.339  1.00  6.950          N  
ATOM  31659  H   LYS B1981      64.833 -12.155  59.719  1.00  6.290          H  
ATOM  31660  HA  LYS B1981      62.464 -12.567  61.291  1.00  5.820          H  
ATOM  31661 1HB  LYS B1981      65.365 -12.240  62.095  1.00  8.340          H  
ATOM  31662 2HB  LYS B1981      64.097 -12.584  63.257  1.00  8.340          H  
ATOM  31663 1HG  LYS B1981      63.582 -14.675  62.081  1.00  8.340          H  
ATOM  31664 2HG  LYS B1981      64.825 -14.313  60.880  1.00  8.340          H  
ATOM  31665 1HD  LYS B1981      66.546 -14.334  62.669  1.00  8.340          H  
ATOM  31666 2HD  LYS B1981      65.296 -14.723  63.861  1.00  8.340          H  
ATOM  31667 1HE  LYS B1981      64.794 -16.822  62.666  1.00  8.340          H  
ATOM  31668 2HE  LYS B1981      66.019 -16.427  61.445  1.00  8.340          H  
ATOM  31669 1HZ  LYS B1981      66.868 -17.943  63.096  1.00  8.340          H  
ATOM  31670 2HZ  LYS B1981      67.684 -16.512  63.179  1.00  8.340          H  
ATOM  31671 3HZ  LYS B1981      66.546 -16.881  64.315  1.00  8.340          H  
ATOM  31672  N   ILE B1982      63.887  -9.611  61.701  1.00  5.390          N  
ATOM  31673  CA  ILE B1982      63.647  -8.268  62.242  1.00  5.640          C  
ATOM  31674  C   ILE B1982      62.397  -7.652  61.609  1.00  5.760          C  
ATOM  31675  O   ILE B1982      61.511  -7.131  62.305  1.00  5.760          O  
ATOM  31676  CB  ILE B1982      64.863  -7.343  61.968  1.00  7.800          C  
ATOM  31677  CG1 ILE B1982      66.091  -7.840  62.773  1.00  7.800          C  
ATOM  31678  CG2 ILE B1982      64.511  -5.875  62.357  1.00  7.800          C  
ATOM  31679  CD1 ILE B1982      67.426  -7.217  62.348  1.00  7.800          C  
ATOM  31680  H   ILE B1982      64.756  -9.822  61.194  1.00  6.470          H  
ATOM  31681  HA  ILE B1982      63.492  -8.347  63.316  1.00  6.770          H  
ATOM  31682  HB  ILE B1982      65.122  -7.392  60.910  1.00  9.360          H  
ATOM  31683 1HG1 ILE B1982      65.929  -7.622  63.827  1.00  9.360          H  
ATOM  31684 2HG1 ILE B1982      66.171  -8.919  62.655  1.00  9.360          H  
ATOM  31685 1HG2 ILE B1982      65.348  -5.215  62.168  1.00  9.360          H  
ATOM  31686 2HG2 ILE B1982      63.661  -5.519  61.778  1.00  9.360          H  
ATOM  31687 3HG2 ILE B1982      64.261  -5.833  63.415  1.00  9.360          H  
ATOM  31688 1HD1 ILE B1982      68.224  -7.633  62.960  1.00  9.360          H  
ATOM  31689 2HD1 ILE B1982      67.616  -7.453  61.300  1.00  9.360          H  
ATOM  31690 3HD1 ILE B1982      67.407  -6.142  62.475  1.00  9.360          H  
ATOM  31691  N   LEU B1983      62.344  -7.719  60.280  1.00  5.970          N  
ATOM  31692  CA  LEU B1983      61.255  -7.188  59.487  1.00  6.120          C  
ATOM  31693  C   LEU B1983      59.940  -7.901  59.819  1.00  5.670          C  
ATOM  31694  O   LEU B1983      58.897  -7.256  60.008  1.00  5.850          O  
ATOM  31695  CB  LEU B1983      61.625  -7.383  58.014  1.00  8.510          C  
ATOM  31696  CG  LEU B1983      60.653  -6.938  56.956  1.00  8.510          C  
ATOM  31697  CD1 LEU B1983      60.452  -5.468  56.974  1.00  8.510          C  
ATOM  31698  CD2 LEU B1983      61.155  -7.473  55.611  1.00  8.510          C  
ATOM  31699  H   LEU B1983      63.123  -8.158  59.781  1.00  7.160          H  
ATOM  31700  HA  LEU B1983      61.157  -6.132  59.719  1.00  7.340          H  
ATOM  31701 1HB  LEU B1983      62.570  -6.873  57.835  1.00 10.210          H  
ATOM  31702 2HB  LEU B1983      61.795  -8.449  57.857  1.00 10.210          H  
ATOM  31703  HG  LEU B1983      59.714  -7.332  57.180  1.00 10.210          H  
ATOM  31704 1HD1 LEU B1983      59.729  -5.197  56.236  1.00 10.210          H  
ATOM  31705 2HD1 LEU B1983      60.078  -5.191  57.925  1.00 10.210          H  
ATOM  31706 3HD1 LEU B1983      61.385  -4.961  56.778  1.00 10.210          H  
ATOM  31707 1HD2 LEU B1983      60.456  -7.219  54.852  1.00 10.210          H  
ATOM  31708 2HD2 LEU B1983      62.124  -7.046  55.376  1.00 10.210          H  
ATOM  31709 3HD2 LEU B1983      61.246  -8.564  55.653  1.00 10.210          H  
ATOM  31710  N   ALA B1984      59.980  -9.244  59.864  1.00  5.200          N  
ATOM  31711  CA  ALA B1984      58.814 -10.036  60.189  1.00  4.910          C  
ATOM  31712  C   ALA B1984      58.334  -9.718  61.576  1.00  4.910          C  
ATOM  31713  O   ALA B1984      57.143  -9.526  61.774  1.00  5.100          O  
ATOM  31714  CB  ALA B1984      59.116 -11.520  60.103  1.00  6.990          C  
ATOM  31715  H   ALA B1984      60.839  -9.744  59.658  1.00  6.240          H  
ATOM  31716  HA  ALA B1984      58.028  -9.786  59.487  1.00  5.890          H  
ATOM  31717 1HB  ALA B1984      58.221 -12.090  60.332  1.00  8.390          H  
ATOM  31718 2HB  ALA B1984      59.458 -11.769  59.115  1.00  8.390          H  
ATOM  31719 3HB  ALA B1984      59.899 -11.767  60.819  1.00  8.390          H  
ATOM  31720  N   SER B1985      59.244  -9.540  62.541  1.00  4.820          N  
ATOM  31721  CA  SER B1985      58.799  -9.267  63.896  1.00  4.850          C  
ATOM  31722  C   SER B1985      57.934  -8.020  63.920  1.00  5.390          C  
ATOM  31723  O   SER B1985      56.873  -8.025  64.549  1.00  5.580          O  
ATOM  31724  CB  SER B1985      59.987  -9.097  64.824  1.00  6.780          C  
ATOM  31725  OG  SER B1985      60.710 -10.300  64.961  1.00  6.780          O  
ATOM  31726  H   SER B1985      60.238  -9.697  62.370  1.00  5.780          H  
ATOM  31727  HA  SER B1985      58.204 -10.113  64.243  1.00  5.820          H  
ATOM  31728 1HB  SER B1985      60.644  -8.322  64.435  1.00  8.130          H  
ATOM  31729 2HB  SER B1985      59.634  -8.768  65.800  1.00  8.130          H  
ATOM  31730  HG  SER B1985      61.175 -10.432  64.110  1.00  8.130          H  
ATOM  31731  N   VAL B1986      58.331  -6.984  63.172  1.00  5.770          N  
ATOM  31732  CA  VAL B1986      57.519  -5.775  63.125  1.00  6.370          C  
ATOM  31733  C   VAL B1986      56.146  -6.059  62.515  1.00  6.580          C  
ATOM  31734  O   VAL B1986      55.124  -5.625  63.055  1.00  6.960          O  
ATOM  31735  CB  VAL B1986      58.211  -4.659  62.307  1.00  8.680          C  
ATOM  31736  CG1 VAL B1986      57.255  -3.482  62.108  1.00  8.680          C  
ATOM  31737  CG2 VAL B1986      59.456  -4.199  63.030  1.00  8.680          C  
ATOM  31738  H   VAL B1986      59.245  -7.042  62.705  1.00  6.920          H  
ATOM  31739  HA  VAL B1986      57.378  -5.420  64.147  1.00  7.640          H  
ATOM  31740  HB  VAL B1986      58.483  -5.044  61.321  1.00 10.410          H  
ATOM  31741 1HG1 VAL B1986      57.749  -2.709  61.528  1.00 10.410          H  
ATOM  31742 2HG1 VAL B1986      56.373  -3.801  61.580  1.00 10.410          H  
ATOM  31743 3HG1 VAL B1986      56.965  -3.086  63.075  1.00 10.410          H  
ATOM  31744 1HG2 VAL B1986      59.949  -3.415  62.454  1.00 10.410          H  
ATOM  31745 2HG2 VAL B1986      59.189  -3.812  64.011  1.00 10.410          H  
ATOM  31746 3HG2 VAL B1986      60.130  -5.045  63.142  1.00 10.410          H  
ATOM  31747  N   TRP B1987      56.107  -6.787  61.395  1.00  6.380          N  
ATOM  31748  CA  TRP B1987      54.825  -7.061  60.750  1.00  6.610          C  
ATOM  31749  C   TRP B1987      53.916  -7.909  61.629  1.00  6.500          C  
ATOM  31750  O   TRP B1987      52.709  -7.669  61.690  1.00  6.960          O  
ATOM  31751  CB  TRP B1987      55.008  -7.812  59.435  1.00  9.160          C  
ATOM  31752  CG  TRP B1987      55.653  -7.039  58.341  1.00  9.160          C  
ATOM  31753  CD1 TRP B1987      56.490  -5.967  58.435  1.00  9.160          C  
ATOM  31754  CD2 TRP B1987      55.508  -7.294  56.942  1.00  9.160          C  
ATOM  31755  NE1 TRP B1987      56.866  -5.561  57.197  1.00  9.160          N  
ATOM  31756  CE2 TRP B1987      56.283  -6.343  56.276  1.00  9.160          C  
ATOM  31757  CE3 TRP B1987      54.801  -8.251  56.198  1.00  9.160          C  
ATOM  31758  CZ2 TRP B1987      56.377  -6.308  54.924  1.00  9.160          C  
ATOM  31759  CZ3 TRP B1987      54.911  -8.210  54.829  1.00  9.160          C  
ATOM  31760  CH2 TRP B1987      55.685  -7.250  54.213  1.00  9.160          C  
ATOM  31761  H   TRP B1987      56.990  -7.105  60.974  1.00  7.660          H  
ATOM  31762  HA  TRP B1987      54.330  -6.112  60.552  1.00  7.930          H  
ATOM  31763 1HB  TRP B1987      55.614  -8.703  59.618  1.00 10.990          H  
ATOM  31764 2HB  TRP B1987      54.037  -8.151  59.083  1.00 10.990          H  
ATOM  31765  HD1 TRP B1987      56.830  -5.498  59.345  1.00 10.990          H  
ATOM  31766  HE1 TRP B1987      57.491  -4.797  56.990  1.00 10.990          H  
ATOM  31767  HE3 TRP B1987      54.194  -9.011  56.682  1.00 10.990          H  
ATOM  31768  HZ2 TRP B1987      56.980  -5.572  54.416  1.00 10.990          H  
ATOM  31769  HZ3 TRP B1987      54.372  -8.955  54.241  1.00 10.990          H  
ATOM  31770  HH2 TRP B1987      55.753  -7.240  53.131  1.00 10.990          H  
ATOM  31771  N   GLN B1988      54.499  -8.888  62.317  1.00  5.990          N  
ATOM  31772  CA  GLN B1988      53.774  -9.807  63.178  1.00  6.000          C  
ATOM  31773  C   GLN B1988      53.141  -9.048  64.336  1.00  6.480          C  
ATOM  31774  O   GLN B1988      51.949  -9.233  64.627  1.00  6.890          O  
ATOM  31775  CB  GLN B1988      54.763 -10.887  63.675  1.00  8.400          C  
ATOM  31776  CG  GLN B1988      55.274 -11.906  62.558  1.00  8.400          C  
ATOM  31777  CD  GLN B1988      56.405 -12.766  63.035  1.00  8.400          C  
ATOM  31778  OE1 GLN B1988      56.866 -12.506  64.149  1.00  8.400          O  
ATOM  31779  NE2 GLN B1988      56.887 -13.755  62.244  1.00  8.400          N  
ATOM  31780  H   GLN B1988      55.500  -9.022  62.202  1.00  7.190          H  
ATOM  31781  HA  GLN B1988      52.973 -10.276  62.621  1.00  7.200          H  
ATOM  31782 1HB  GLN B1988      55.637 -10.392  64.094  1.00 10.080          H  
ATOM  31783 2HB  GLN B1988      54.298 -11.461  64.476  1.00 10.080          H  
ATOM  31784 1HG  GLN B1988      54.468 -12.566  62.291  1.00 10.080          H  
ATOM  31785 2HG  GLN B1988      55.599 -11.363  61.687  1.00 10.080          H  
ATOM  31786 1HE2 GLN B1988      57.645 -14.318  62.574  1.00 10.080          H  
ATOM  31787 2HE2 GLN B1988      56.520 -13.959  61.300  1.00 10.080          H  
ATOM  31788  N   GLU B1989      53.901  -8.128  64.950  1.00  6.500          N  
ATOM  31789  CA  GLU B1989      53.391  -7.325  66.056  1.00  6.970          C  
ATOM  31790  C   GLU B1989      52.249  -6.410  65.621  1.00  7.660          C  
ATOM  31791  O   GLU B1989      51.267  -6.264  66.348  1.00  8.120          O  
ATOM  31792  CB  GLU B1989      54.527  -6.519  66.682  1.00  9.570          C  
ATOM  31793  CG  GLU B1989      55.533  -7.378  67.463  1.00  9.570          C  
ATOM  31794  CD  GLU B1989      56.729  -6.603  67.925  1.00  9.570          C  
ATOM  31795  OE1 GLU B1989      56.803  -5.433  67.620  1.00  9.570          O  
ATOM  31796  OE2 GLU B1989      57.576  -7.169  68.573  1.00  9.570          O  
ATOM  31797  H   GLU B1989      54.884  -8.035  64.674  1.00  7.800          H  
ATOM  31798  HA  GLU B1989      53.005  -8.002  66.815  1.00  8.360          H  
ATOM  31799 1HB  GLU B1989      55.076  -6.000  65.890  1.00 11.480          H  
ATOM  31800 2HB  GLU B1989      54.119  -5.764  67.352  1.00 11.480          H  
ATOM  31801 1HG  GLU B1989      55.029  -7.796  68.334  1.00 11.480          H  
ATOM  31802 2HG  GLU B1989      55.856  -8.209  66.841  1.00 11.480          H  
ATOM  31803  N   VAL B1990      52.366  -5.819  64.428  1.00  7.770          N  
ATOM  31804  CA  VAL B1990      51.317  -4.961  63.887  1.00  8.440          C  
ATOM  31805  C   VAL B1990      50.056  -5.752  63.524  1.00  8.630          C  
ATOM  31806  O   VAL B1990      48.937  -5.299  63.777  1.00  9.220          O  
ATOM  31807  CB  VAL B1990      51.831  -4.142  62.678  1.00 11.550          C  
ATOM  31808  CG1 VAL B1990      50.662  -3.397  61.990  1.00 11.550          C  
ATOM  31809  CG2 VAL B1990      52.873  -3.108  63.188  1.00 11.550          C  
ATOM  31810  H   VAL B1990      53.238  -5.946  63.903  1.00  9.320          H  
ATOM  31811  HA  VAL B1990      51.046  -4.245  64.662  1.00 10.130          H  
ATOM  31812  HB  VAL B1990      52.291  -4.814  61.947  1.00 13.860          H  
ATOM  31813 1HG1 VAL B1990      51.036  -2.819  61.157  1.00 13.860          H  
ATOM  31814 2HG1 VAL B1990      49.925  -4.105  61.622  1.00 13.860          H  
ATOM  31815 3HG1 VAL B1990      50.190  -2.728  62.703  1.00 13.860          H  
ATOM  31816 1HG2 VAL B1990      53.251  -2.516  62.369  1.00 13.860          H  
ATOM  31817 2HG2 VAL B1990      52.396  -2.448  63.910  1.00 13.860          H  
ATOM  31818 3HG2 VAL B1990      53.701  -3.627  63.666  1.00 13.860          H  
ATOM  31819  N   LEU B1991      50.225  -6.909  62.878  1.00  8.170          N  
ATOM  31820  CA  LEU B1991      49.080  -7.691  62.446  1.00  8.330          C  
ATOM  31821  C   LEU B1991      48.534  -8.709  63.448  1.00  8.350          C  
ATOM  31822  O   LEU B1991      47.443  -9.234  63.224  1.00  8.630          O  
ATOM  31823  CB  LEU B1991      49.435  -8.459  61.162  1.00 11.600          C  
ATOM  31824  CG  LEU B1991      49.854  -7.619  59.919  1.00 11.600          C  
ATOM  31825  CD1 LEU B1991      50.164  -8.554  58.776  1.00 11.600          C  
ATOM  31826  CD2 LEU B1991      48.792  -6.692  59.552  1.00 11.600          C  
ATOM  31827  H   LEU B1991      51.167  -7.232  62.647  1.00  9.800          H  
ATOM  31828  HA  LEU B1991      48.266  -7.003  62.247  1.00 10.000          H  
ATOM  31829 1HB  LEU B1991      50.266  -9.127  61.396  1.00 13.920          H  
ATOM  31830 2HB  LEU B1991      48.579  -9.069  60.875  1.00 13.920          H  
ATOM  31831  HG  LEU B1991      50.758  -7.052  60.142  1.00 13.920          H  
ATOM  31832 1HD1 LEU B1991      50.457  -7.990  57.901  1.00 13.920          H  
ATOM  31833 2HD1 LEU B1991      50.957  -9.211  59.054  1.00 13.920          H  
ATOM  31834 3HD1 LEU B1991      49.275  -9.124  58.546  1.00 13.920          H  
ATOM  31835 1HD2 LEU B1991      49.105  -6.137  58.684  1.00 13.920          H  
ATOM  31836 2HD2 LEU B1991      47.892  -7.261  59.327  1.00 13.920          H  
ATOM  31837 3HD2 LEU B1991      48.608  -6.011  60.356  1.00 13.920          H  
ATOM  31838  N   ASN B1992      49.229  -8.954  64.565  1.00  8.140          N  
ATOM  31839  CA  ASN B1992      48.842  -9.962  65.555  1.00  8.210          C  
ATOM  31840  C   ASN B1992      48.803 -11.357  64.936  1.00  7.910          C  
ATOM  31841  O   ASN B1992      47.914 -12.166  65.218  1.00  8.240          O  
ATOM  31842  CB  ASN B1992      47.499  -9.626  66.191  1.00 11.470          C  
ATOM  31843  CG  ASN B1992      47.526  -8.332  66.937  1.00 11.470          C  
ATOM  31844  OD1 ASN B1992      48.425  -8.075  67.748  1.00 11.470          O  
ATOM  31845  ND2 ASN B1992      46.550  -7.499  66.678  1.00 11.470          N  
ATOM  31846  H   ASN B1992      50.138  -8.509  64.710  1.00  9.770          H  
ATOM  31847  HA  ASN B1992      49.604  -9.978  66.336  1.00  9.850          H  
ATOM  31848 1HB  ASN B1992      46.706  -9.597  65.456  1.00 13.760          H  
ATOM  31849 2HB  ASN B1992      47.242 -10.413  66.896  1.00 13.760          H  
ATOM  31850 1HD2 ASN B1992      46.514  -6.614  67.140  1.00 13.760          H  
ATOM  31851 2HD2 ASN B1992      45.847  -7.748  66.011  1.00 13.760          H  
ATOM  31852  N   VAL B1993      49.784 -11.613  64.073  1.00  7.320          N  
ATOM  31853  CA  VAL B1993      49.953 -12.901  63.408  1.00  6.990          C  
ATOM  31854  C   VAL B1993      51.372 -13.361  63.673  1.00  6.490          C  
ATOM  31855  O   VAL B1993      52.302 -12.673  63.294  1.00  6.110          O  
ATOM  31856  CB  VAL B1993      49.721 -12.775  61.883  1.00  9.920          C  
ATOM  31857  CG1 VAL B1993      49.918 -14.127  61.198  1.00  9.920          C  
ATOM  31858  CG2 VAL B1993      48.337 -12.234  61.605  1.00  9.920          C  
ATOM  31859  H   VAL B1993      50.478 -10.866  63.953  1.00  8.780          H  
ATOM  31860  HA  VAL B1993      49.253 -13.626  63.829  1.00  8.390          H  
ATOM  31861  HB  VAL B1993      50.440 -12.098  61.481  1.00 11.900          H  
ATOM  31862 1HG1 VAL B1993      49.766 -14.017  60.140  1.00 11.900          H  
ATOM  31863 2HG1 VAL B1993      50.908 -14.487  61.369  1.00 11.900          H  
ATOM  31864 3HG1 VAL B1993      49.199 -14.846  61.592  1.00 11.900          H  
ATOM  31865 1HG2 VAL B1993      48.188 -12.128  60.528  1.00 11.900          H  
ATOM  31866 2HG2 VAL B1993      47.591 -12.914  62.010  1.00 11.900          H  
ATOM  31867 3HG2 VAL B1993      48.223 -11.271  62.070  1.00 11.900          H  
ATOM  31868  N   GLU B1994      51.567 -14.522  64.291  1.00  6.570          N  
ATOM  31869  CA  GLU B1994      52.930 -14.969  64.635  1.00  6.220          C  
ATOM  31870  C   GLU B1994      53.431 -16.009  63.646  1.00  5.700          C  
ATOM  31871  O   GLU B1994      54.485 -16.623  63.808  1.00  5.510          O  
ATOM  31872  CB  GLU B1994      52.969 -15.505  66.069  1.00  8.850          C  
ATOM  31873  CG  GLU B1994      52.651 -14.446  67.137  1.00  8.850          C  
ATOM  31874  CD  GLU B1994      52.701 -14.977  68.561  1.00  8.850          C  
ATOM  31875  OE1 GLU B1994      52.904 -16.156  68.733  1.00  8.850          O  
ATOM  31876  OE2 GLU B1994      52.537 -14.196  69.470  1.00  8.850          O  
ATOM  31877  H   GLU B1994      50.765 -15.124  64.514  1.00  7.880          H  
ATOM  31878  HA  GLU B1994      53.600 -14.110  64.585  1.00  7.460          H  
ATOM  31879 1HB  GLU B1994      52.251 -16.311  66.177  1.00 10.620          H  
ATOM  31880 2HB  GLU B1994      53.957 -15.913  66.280  1.00 10.620          H  
ATOM  31881 1HG  GLU B1994      53.366 -13.628  67.037  1.00 10.620          H  
ATOM  31882 2HG  GLU B1994      51.658 -14.043  66.941  1.00 10.620          H  
ATOM  31883  N   GLN B1995      52.626 -16.194  62.626  1.00  5.700          N  
ATOM  31884  CA  GLN B1995      52.769 -17.156  61.557  1.00  5.380          C  
ATOM  31885  C   GLN B1995      53.197 -16.531  60.231  1.00  5.160          C  
ATOM  31886  O   GLN B1995      52.910 -17.093  59.179  1.00  5.370          O  
ATOM  31887  CB  GLN B1995      51.418 -17.846  61.374  1.00  7.660          C  
ATOM  31888  CG  GLN B1995      50.978 -18.722  62.550  1.00  7.660          C  
ATOM  31889  CD  GLN B1995      50.569 -17.908  63.813  1.00  7.660          C  
ATOM  31890  OE1 GLN B1995      49.963 -16.808  63.754  1.00  7.660          O  
ATOM  31891  NE2 GLN B1995      50.897 -18.473  64.968  1.00  7.660          N  
ATOM  31892  H   GLN B1995      51.794 -15.620  62.621  1.00  6.840          H  
ATOM  31893  HA  GLN B1995      53.523 -17.886  61.849  1.00  6.460          H  
ATOM  31894 1HB  GLN B1995      50.647 -17.100  61.201  1.00  9.190          H  
ATOM  31895 2HB  GLN B1995      51.457 -18.484  60.491  1.00  9.190          H  
ATOM  31896 1HG  GLN B1995      50.125 -19.325  62.240  1.00  9.190          H  
ATOM  31897 2HG  GLN B1995      51.811 -19.367  62.825  1.00  9.190          H  
ATOM  31898 1HE2 GLN B1995      50.670 -18.029  65.838  1.00  9.190          H  
ATOM  31899 2HE2 GLN B1995      51.378 -19.350  64.978  1.00  9.190          H  
ATOM  31900  N   ILE B1996      53.801 -15.345  60.255  1.00  4.840          N  
ATOM  31901  CA  ILE B1996      54.162 -14.699  58.996  1.00  4.750          C  
ATOM  31902  C   ILE B1996      55.556 -15.092  58.551  1.00  4.400          C  
ATOM  31903  O   ILE B1996      56.526 -14.843  59.282  1.00  4.220          O  
ATOM  31904  CB  ILE B1996      54.190 -13.163  59.135  1.00  6.690          C  
ATOM  31905  CG1 ILE B1996      52.848 -12.673  59.591  1.00  6.690          C  
ATOM  31906  CG2 ILE B1996      54.600 -12.519  57.802  1.00  6.690          C  
ATOM  31907  CD1 ILE B1996      52.794 -11.190  59.893  1.00  6.690          C  
ATOM  31908  H   ILE B1996      54.033 -14.910  61.140  1.00  5.810          H  
ATOM  31909  HA  ILE B1996      53.452 -14.996  58.221  1.00  5.700          H  
ATOM  31910  HB  ILE B1996      54.915 -12.890  59.881  1.00  8.020          H  
ATOM  31911 1HG1 ILE B1996      52.109 -12.960  58.875  1.00  8.020          H  
ATOM  31912 2HG1 ILE B1996      52.622 -13.175  60.519  1.00  8.020          H  
ATOM  31913 1HG2 ILE B1996      54.655 -11.443  57.880  1.00  8.020          H  
ATOM  31914 2HG2 ILE B1996      55.562 -12.885  57.507  1.00  8.020          H  
ATOM  31915 3HG2 ILE B1996      53.891 -12.786  57.055  1.00  8.020          H  
ATOM  31916 1HD1 ILE B1996      51.822 -10.927  60.264  1.00  8.020          H  
ATOM  31917 2HD1 ILE B1996      53.520 -10.961  60.617  1.00  8.020          H  
ATOM  31918 3HD1 ILE B1996      52.992 -10.605  59.013  1.00  8.020          H  
ATOM  31919  N   GLY B1997      55.670 -15.679  57.351  1.00  4.410          N  
ATOM  31920  CA  GLY B1997      56.979 -16.049  56.831  1.00  4.260          C  
ATOM  31921  C   GLY B1997      57.432 -15.108  55.726  1.00  4.400          C  
ATOM  31922  O   GLY B1997      56.677 -14.253  55.268  1.00  4.640          O  
ATOM  31923  H   GLY B1997      54.821 -15.876  56.791  1.00  5.290          H  
ATOM  31924 1HA  GLY B1997      57.704 -16.023  57.640  1.00  5.110          H  
ATOM  31925 2HA  GLY B1997      56.942 -17.059  56.440  1.00  5.110          H  
ATOM  31926  N   ALA B1998      58.614 -15.356  55.176  1.00  4.450          N  
ATOM  31927  CA  ALA B1998      59.194 -14.507  54.141  1.00  4.790          C  
ATOM  31928  C   ALA B1998      58.297 -14.363  52.907  1.00  5.030          C  
ATOM  31929  O   ALA B1998      58.219 -13.293  52.300  1.00  5.410          O  
ATOM  31930  CB  ALA B1998      60.547 -15.063  53.728  1.00  6.570          C  
ATOM  31931  H   ALA B1998      59.186 -16.098  55.564  1.00  5.340          H  
ATOM  31932  HA  ALA B1998      59.356 -13.523  54.571  1.00  5.750          H  
ATOM  31933 1HB  ALA B1998      60.997 -14.402  53.006  1.00  7.880          H  
ATOM  31934 2HB  ALA B1998      61.191 -15.126  54.605  1.00  7.880          H  
ATOM  31935 3HB  ALA B1998      60.436 -16.055  53.295  1.00  7.880          H  
ATOM  31936  N   ASN B1999      57.562 -15.408  52.552  1.00  4.910          N  
ATOM  31937  CA  ASN B1999      56.748 -15.336  51.349  1.00  5.160          C  
ATOM  31938  C   ASN B1999      55.288 -14.902  51.570  1.00  5.250          C  
ATOM  31939  O   ASN B1999      54.478 -14.977  50.643  1.00  5.490          O  
ATOM  31940  CB  ASN B1999      56.831 -16.654  50.616  1.00  7.120          C  
ATOM  31941  CG  ASN B1999      58.222 -16.885  50.060  1.00  7.120          C  
ATOM  31942  OD1 ASN B1999      58.938 -15.946  49.685  1.00  7.120          O  
ATOM  31943  ND2 ASN B1999      58.617 -18.126  49.989  1.00  7.120          N  
ATOM  31944  H   ASN B1999      57.624 -16.267  53.079  1.00  5.890          H  
ATOM  31945  HA  ASN B1999      57.194 -14.586  50.699  1.00  6.190          H  
ATOM  31946 1HB  ASN B1999      56.580 -17.467  51.297  1.00  8.550          H  
ATOM  31947 2HB  ASN B1999      56.113 -16.670  49.797  1.00  8.550          H  
ATOM  31948 1HD2 ASN B1999      59.535 -18.327  49.636  1.00  8.550          H  
ATOM  31949 2HD2 ASN B1999      58.003 -18.861  50.280  1.00  8.550          H  
ATOM  31950  N   ASP B2000      54.950 -14.444  52.779  1.00  5.160          N  
ATOM  31951  CA  ASP B2000      53.596 -13.968  53.071  1.00  5.430          C  
ATOM  31952  C   ASP B2000      53.380 -12.494  52.746  1.00  5.890          C  
ATOM  31953  O   ASP B2000      54.292 -11.663  52.844  1.00  5.940          O  
ATOM  31954  CB  ASP B2000      53.231 -14.242  54.516  1.00  7.490          C  
ATOM  31955  CG  ASP B2000      52.876 -15.672  54.763  1.00  7.490          C  
ATOM  31956  OD1 ASP B2000      52.011 -16.154  54.058  1.00  7.490          O  
ATOM  31957  OD2 ASP B2000      53.462 -16.302  55.626  1.00  7.490          O  
ATOM  31958  H   ASP B2000      55.658 -14.397  53.519  1.00  6.190          H  
ATOM  31959  HA  ASP B2000      52.905 -14.540  52.451  1.00  6.520          H  
ATOM  31960 1HB  ASP B2000      54.073 -13.976  55.146  1.00  8.990          H  
ATOM  31961 2HB  ASP B2000      52.392 -13.626  54.785  1.00  8.990          H  
ATOM  31962  N   HIS B2001      52.127 -12.153  52.408  1.00  6.310          N  
ATOM  31963  CA  HIS B2001      51.759 -10.779  52.063  1.00  6.870          C  
ATOM  31964  C   HIS B2001      51.038 -10.047  53.186  1.00  7.140          C  
ATOM  31965  O   HIS B2001      50.060 -10.542  53.745  1.00  7.180          O  
ATOM  31966  CB  HIS B2001      50.859 -10.718  50.831  1.00  9.390          C  
ATOM  31967  CG  HIS B2001      51.450 -11.146  49.542  1.00  9.390          C  
ATOM  31968  ND1 HIS B2001      50.859 -10.827  48.345  1.00  9.390          N  
ATOM  31969  CD2 HIS B2001      52.539 -11.886  49.232  1.00  9.390          C  
ATOM  31970  CE1 HIS B2001      51.566 -11.333  47.355  1.00  9.390          C  
ATOM  31971  NE2 HIS B2001      52.588 -11.980  47.865  1.00  9.390          N  
ATOM  31972  H   HIS B2001      51.429 -12.884  52.357  1.00  7.570          H  
ATOM  31973  HA  HIS B2001      52.661 -10.230  51.834  1.00  8.240          H  
ATOM  31974 1HB  HIS B2001      50.017 -11.345  50.992  1.00 11.270          H  
ATOM  31975 2HB  HIS B2001      50.484  -9.706  50.711  1.00 11.270          H  
ATOM  31976  HD2 HIS B2001      53.255 -12.332  49.915  1.00 11.270          H  
ATOM  31977  HE1 HIS B2001      51.334 -11.235  46.294  1.00 11.270          H  
ATOM  31978  HE2 HIS B2001      53.297 -12.477  47.343  1.00 11.270          H  
ATOM  31979  N   PHE B2002      51.462  -8.817  53.438  1.00  7.450          N  
ATOM  31980  CA  PHE B2002      50.946  -7.989  54.525  1.00  7.760          C  
ATOM  31981  C   PHE B2002      49.420  -7.865  54.503  1.00  8.220          C  
ATOM  31982  O   PHE B2002      48.754  -7.971  55.538  1.00  8.310          O  
ATOM  31983  CB  PHE B2002      51.581  -6.604  54.443  1.00 10.740          C  
ATOM  31984  CG  PHE B2002      51.277  -5.727  55.581  1.00 10.740          C  
ATOM  31985  CD1 PHE B2002      51.956  -5.935  56.758  1.00 10.740          C  
ATOM  31986  CD2 PHE B2002      50.371  -4.696  55.511  1.00 10.740          C  
ATOM  31987  CE1 PHE B2002      51.752  -5.162  57.829  1.00 10.740          C  
ATOM  31988  CE2 PHE B2002      50.168  -3.900  56.600  1.00 10.740          C  
ATOM  31989  CZ  PHE B2002      50.872  -4.138  57.763  1.00 10.740          C  
ATOM  31990  H   PHE B2002      52.236  -8.474  52.865  1.00  8.940          H  
ATOM  31991  HA  PHE B2002      51.241  -8.440  55.467  1.00  9.310          H  
ATOM  31992 1HB  PHE B2002      52.652  -6.696  54.364  1.00 12.890          H  
ATOM  31993 2HB  PHE B2002      51.244  -6.106  53.542  1.00 12.890          H  
ATOM  31994  HD1 PHE B2002      52.665  -6.741  56.819  1.00 12.890          H  
ATOM  31995  HD2 PHE B2002      49.825  -4.513  54.592  1.00 12.890          H  
ATOM  31996  HE1 PHE B2002      52.302  -5.361  58.749  1.00 12.890          H  
ATOM  31997  HE2 PHE B2002      49.463  -3.082  56.540  1.00 12.890          H  
ATOM  31998  HZ  PHE B2002      50.736  -3.517  58.628  1.00 12.890          H  
ATOM  31999  N   PHE B2003      48.873  -7.609  53.325  1.00  8.560          N  
ATOM  32000  CA  PHE B2003      47.441  -7.427  53.165  1.00  9.070          C  
ATOM  32001  C   PHE B2003      46.685  -8.764  53.191  1.00  8.850          C  
ATOM  32002  O   PHE B2003      45.625  -8.877  53.806  1.00  9.190          O  
ATOM  32003  CB  PHE B2003      47.208  -6.620  51.900  1.00 12.490          C  
ATOM  32004  CG  PHE B2003      47.669  -5.198  52.125  1.00 12.490          C  
ATOM  32005  CD1 PHE B2003      48.972  -4.798  51.806  1.00 12.490          C  
ATOM  32006  CD2 PHE B2003      46.815  -4.263  52.671  1.00 12.490          C  
ATOM  32007  CE1 PHE B2003      49.386  -3.508  52.054  1.00 12.490          C  
ATOM  32008  CE2 PHE B2003      47.235  -2.984  52.895  1.00 12.490          C  
ATOM  32009  CZ  PHE B2003      48.509  -2.602  52.606  1.00 12.490          C  
ATOM  32010  H   PHE B2003      49.478  -7.531  52.525  1.00 10.270          H  
ATOM  32011  HA  PHE B2003      47.085  -6.823  54.000  1.00 10.880          H  
ATOM  32012 1HB  PHE B2003      47.760  -7.045  51.065  1.00 14.990          H  
ATOM  32013 2HB  PHE B2003      46.149  -6.612  51.646  1.00 14.990          H  
ATOM  32014  HD1 PHE B2003      49.671  -5.509  51.371  1.00 14.990          H  
ATOM  32015  HD2 PHE B2003      45.788  -4.551  52.929  1.00 14.990          H  
ATOM  32016  HE1 PHE B2003      50.405  -3.209  51.813  1.00 14.990          H  
ATOM  32017  HE2 PHE B2003      46.549  -2.266  53.307  1.00 14.990          H  
ATOM  32018  HZ  PHE B2003      48.821  -1.579  52.809  1.00 14.990          H  
ATOM  32019  N   ALA B2004      47.248  -9.815  52.586  1.00  8.320          N  
ATOM  32020  CA  ALA B2004      46.606 -11.141  52.580  1.00  8.140          C  
ATOM  32021  C   ALA B2004      46.403 -11.647  54.017  1.00  8.080          C  
ATOM  32022  O   ALA B2004      45.409 -12.299  54.355  1.00  8.320          O  
ATOM  32023  CB  ALA B2004      47.449 -12.123  51.800  1.00 11.470          C  
ATOM  32024  H   ALA B2004      48.114  -9.687  52.086  1.00  9.980          H  
ATOM  32025  HA  ALA B2004      45.630 -11.044  52.106  1.00  9.770          H  
ATOM  32026 1HB  ALA B2004      46.974 -13.080  51.774  1.00 13.760          H  
ATOM  32027 2HB  ALA B2004      47.582 -11.762  50.783  1.00 13.760          H  
ATOM  32028 3HB  ALA B2004      48.412 -12.216  52.292  1.00 13.760          H  
ATOM  32029  N   LEU B2005      47.333 -11.276  54.880  1.00  7.830          N  
ATOM  32030  CA  LEU B2005      47.352 -11.631  56.289  1.00  7.730          C  
ATOM  32031  C   LEU B2005      46.383 -10.824  57.156  1.00  8.330          C  
ATOM  32032  O   LEU B2005      46.289 -11.074  58.360  1.00  8.350          O  
ATOM  32033  CB  LEU B2005      48.753 -11.358  56.796  1.00 10.860          C  
ATOM  32034  CG  LEU B2005      49.880 -12.217  56.275  1.00 10.860          C  
ATOM  32035  CD1 LEU B2005      51.134 -11.522  56.637  1.00 10.860          C  
ATOM  32036  CD2 LEU B2005      49.847 -13.574  56.928  1.00 10.860          C  
ATOM  32037  H   LEU B2005      48.155 -10.783  54.513  1.00  9.400          H  
ATOM  32038  HA  LEU B2005      47.100 -12.683  56.379  1.00  9.280          H  
ATOM  32039 1HB  LEU B2005      48.993 -10.333  56.527  1.00 13.030          H  
ATOM  32040 2HB  LEU B2005      48.748 -11.435  57.882  1.00 13.030          H  
ATOM  32041  HG  LEU B2005      49.816 -12.346  55.207  1.00 13.030          H  
ATOM  32042 1HD1 LEU B2005      51.969 -12.082  56.311  1.00 13.030          H  
ATOM  32043 2HD1 LEU B2005      51.156 -10.557  56.171  1.00 13.030          H  
ATOM  32044 3HD1 LEU B2005      51.153 -11.397  57.686  1.00 13.030          H  
ATOM  32045 1HD2 LEU B2005      50.688 -14.175  56.576  1.00 13.030          H  
ATOM  32046 2HD2 LEU B2005      49.920 -13.451  57.992  1.00 13.030          H  
ATOM  32047 3HD2 LEU B2005      48.923 -14.084  56.685  1.00 13.030          H  
ATOM  32048  N   GLY B2006      45.668  -9.857  56.573  1.00  8.870          N  
ATOM  32049  CA  GLY B2006      44.746  -9.044  57.353  1.00  9.500          C  
ATOM  32050  C   GLY B2006      45.245  -7.622  57.629  1.00  9.700          C  
ATOM  32051  O   GLY B2006      44.739  -6.952  58.540  1.00 10.150          O  
ATOM  32052  H   GLY B2006      45.743  -9.686  55.568  1.00 10.640          H  
ATOM  32053 1HA  GLY B2006      43.798  -8.988  56.813  1.00 11.400          H  
ATOM  32054 2HA  GLY B2006      44.531  -9.543  58.294  1.00 11.400          H  
ATOM  32055  N   GLY B2007      46.242  -7.151  56.874  1.00  9.450          N  
ATOM  32056  CA  GLY B2007      46.745  -5.807  57.061  1.00  9.720          C  
ATOM  32057  C   GLY B2007      45.879  -4.742  56.425  1.00 10.390          C  
ATOM  32058  O   GLY B2007      44.806  -5.003  55.882  1.00 10.640          O  
ATOM  32059  H   GLY B2007      46.707  -7.719  56.166  1.00 11.340          H  
ATOM  32060 1HA  GLY B2007      46.817  -5.592  58.119  1.00 11.660          H  
ATOM  32061 2HA  GLY B2007      47.752  -5.746  56.651  1.00 11.660          H  
ATOM  32062  N   ASP B2008      46.366  -3.523  56.532  1.00 10.760          N  
ATOM  32063  CA  ASP B2008      45.702  -2.313  56.083  1.00 11.460          C  
ATOM  32064  C   ASP B2008      46.683  -1.210  55.774  1.00 11.740          C  
ATOM  32065  O   ASP B2008      47.889  -1.350  55.987  1.00 11.390          O  
ATOM  32066  CB  ASP B2008      44.776  -1.785  57.196  1.00 15.760          C  
ATOM  32067  CG  ASP B2008      43.697  -0.790  56.745  1.00 15.760          C  
ATOM  32068  OD1 ASP B2008      43.514  -0.624  55.565  1.00 15.760          O  
ATOM  32069  OD2 ASP B2008      43.171  -0.099  57.581  1.00 15.760          O  
ATOM  32070  H   ASP B2008      47.265  -3.443  56.971  1.00 12.910          H  
ATOM  32071  HA  ASP B2008      45.121  -2.542  55.187  1.00 13.750          H  
ATOM  32072 1HB  ASP B2008      44.269  -2.630  57.657  1.00 18.920          H  
ATOM  32073 2HB  ASP B2008      45.373  -1.314  57.965  1.00 18.920          H  
ATOM  32074  N   SER B2009      46.134  -0.101  55.322  1.00 12.410          N  
ATOM  32075  CA  SER B2009      46.844   1.116  55.022  1.00 12.800          C  
ATOM  32076  C   SER B2009      47.454   1.757  56.268  1.00 12.800          C  
ATOM  32077  O   SER B2009      48.622   2.158  56.257  1.00 12.770          O  
ATOM  32078  CB  SER B2009      45.859   2.032  54.357  1.00 17.760          C  
ATOM  32079  OG  SER B2009      45.496   1.541  53.088  1.00 17.760          O  
ATOM  32080  H   SER B2009      45.126  -0.126  55.133  1.00 14.890          H  
ATOM  32081  HA  SER B2009      47.647   0.880  54.321  1.00 15.360          H  
ATOM  32082 1HB  SER B2009      44.978   2.056  54.964  1.00 21.320          H  
ATOM  32083 2HB  SER B2009      46.246   3.022  54.308  1.00 21.320          H  
ATOM  32084  HG  SER B2009      44.807   2.121  52.751  1.00 21.320          H  
ATOM  32085  N   ILE B2010      46.704   1.781  57.379  1.00 12.870          N  
ATOM  32086  CA  ILE B2010      47.260   2.369  58.598  1.00 12.890          C  
ATOM  32087  C   ILE B2010      48.295   1.447  59.175  1.00 12.140          C  
ATOM  32088  O   ILE B2010      49.278   1.895  59.763  1.00 12.020          O  
ATOM  32089  CB  ILE B2010      46.199   2.750  59.661  1.00 18.040          C  
ATOM  32090  CG1 ILE B2010      46.896   3.726  60.690  1.00 18.040          C  
ATOM  32091  CG2 ILE B2010      45.584   1.519  60.354  1.00 18.040          C  
ATOM  32092  CD1 ILE B2010      45.967   4.495  61.590  1.00 18.040          C  
ATOM  32093  H   ILE B2010      45.754   1.428  57.344  1.00 15.440          H  
ATOM  32094  HA  ILE B2010      47.776   3.284  58.329  1.00 15.470          H  
ATOM  32095  HB  ILE B2010      45.401   3.276  59.190  1.00 21.650          H  
ATOM  32096 1HG1 ILE B2010      47.563   3.140  61.326  1.00 21.650          H  
ATOM  32097 2HG1 ILE B2010      47.499   4.448  60.137  1.00 21.650          H  
ATOM  32098 1HG2 ILE B2010      44.836   1.841  61.069  1.00 21.650          H  
ATOM  32099 2HG2 ILE B2010      45.104   0.882  59.609  1.00 21.650          H  
ATOM  32100 3HG2 ILE B2010      46.345   0.955  60.884  1.00 21.650          H  
ATOM  32101 1HD1 ILE B2010      46.557   5.131  62.253  1.00 21.650          H  
ATOM  32102 2HD1 ILE B2010      45.319   5.113  60.987  1.00 21.650          H  
ATOM  32103 3HD1 ILE B2010      45.369   3.820  62.190  1.00 21.650          H  
ATOM  32104  N   LYS B2011      48.042   0.158  59.050  1.00 11.640          N  
ATOM  32105  CA  LYS B2011      48.942  -0.841  59.552  1.00 10.910          C  
ATOM  32106  C   LYS B2011      50.264  -0.742  58.785  1.00 10.690          C  
ATOM  32107  O   LYS B2011      51.323  -0.843  59.397  1.00 10.310          O  
ATOM  32108  CB  LYS B2011      48.247  -2.194  59.476  1.00 15.570          C  
ATOM  32109  CG  LYS B2011      47.101  -2.325  60.491  1.00 15.570          C  
ATOM  32110  CD  LYS B2011      46.333  -3.631  60.342  1.00 15.570          C  
ATOM  32111  CE  LYS B2011      45.220  -3.759  61.377  1.00 15.570          C  
ATOM  32112  NZ  LYS B2011      44.353  -4.970  61.131  1.00 15.570          N  
ATOM  32113  H   LYS B2011      47.199  -0.115  58.570  1.00 13.970          H  
ATOM  32114  HA  LYS B2011      49.150  -0.630  60.601  1.00 13.090          H  
ATOM  32115 1HB  LYS B2011      47.859  -2.337  58.492  1.00 18.680          H  
ATOM  32116 2HB  LYS B2011      48.939  -2.985  59.680  1.00 18.680          H  
ATOM  32117 1HG  LYS B2011      47.521  -2.268  61.501  1.00 18.680          H  
ATOM  32118 2HG  LYS B2011      46.413  -1.496  60.364  1.00 18.680          H  
ATOM  32119 1HD  LYS B2011      45.887  -3.684  59.357  1.00 18.680          H  
ATOM  32120 2HD  LYS B2011      47.005  -4.461  60.464  1.00 18.680          H  
ATOM  32121 1HE  LYS B2011      45.673  -3.846  62.365  1.00 18.680          H  
ATOM  32122 2HE  LYS B2011      44.598  -2.864  61.350  1.00 18.680          H  
ATOM  32123 1HZ  LYS B2011      43.635  -5.020  61.840  1.00 18.680          H  
ATOM  32124 2HZ  LYS B2011      43.912  -4.883  60.216  1.00 18.680          H  
ATOM  32125 3HZ  LYS B2011      44.911  -5.817  61.162  1.00 18.680          H  
ATOM  32126  N   ALA B2012      50.213  -0.515  57.456  1.00 10.970          N  
ATOM  32127  CA  ALA B2012      51.428  -0.351  56.663  1.00 10.880          C  
ATOM  32128  C   ALA B2012      52.233   0.852  57.165  1.00 11.190          C  
ATOM  32129  O   ALA B2012      53.464   0.783  57.243  1.00 10.920          O  
ATOM  32130  CB  ALA B2012      51.081  -0.185  55.191  1.00 15.270          C  
ATOM  32131  H   ALA B2012      49.311  -0.522  56.977  1.00 13.160          H  
ATOM  32132  HA  ALA B2012      52.036  -1.247  56.783  1.00 13.060          H  
ATOM  32133 1HB  ALA B2012      51.996  -0.088  54.608  1.00 18.320          H  
ATOM  32134 2HB  ALA B2012      50.520  -1.059  54.855  1.00 18.320          H  
ATOM  32135 3HB  ALA B2012      50.471   0.708  55.064  1.00 18.320          H  
ATOM  32136  N   ILE B2013      51.536   1.935  57.555  1.00 11.770          N  
ATOM  32137  CA  ILE B2013      52.200   3.117  58.117  1.00 12.090          C  
ATOM  32138  C   ILE B2013      52.876   2.775  59.436  1.00 11.640          C  
ATOM  32139  O   ILE B2013      54.016   3.182  59.670  1.00 11.590          O  
ATOM  32140  CB  ILE B2013      51.234   4.305  58.342  1.00 16.800          C  
ATOM  32141  CG1 ILE B2013      50.761   4.839  56.979  1.00 16.800          C  
ATOM  32142  CG2 ILE B2013      51.925   5.413  59.204  1.00 16.800          C  
ATOM  32143  CD1 ILE B2013      49.615   5.795  57.064  1.00 16.800          C  
ATOM  32144  H   ILE B2013      50.523   1.942  57.387  1.00 14.120          H  
ATOM  32145  HA  ILE B2013      52.970   3.437  57.420  1.00 14.510          H  
ATOM  32146  HB  ILE B2013      50.352   3.954  58.869  1.00 20.160          H  
ATOM  32147 1HG1 ILE B2013      51.589   5.328  56.479  1.00 20.160          H  
ATOM  32148 2HG1 ILE B2013      50.442   3.991  56.375  1.00 20.160          H  
ATOM  32149 1HG2 ILE B2013      51.246   6.238  59.377  1.00 20.160          H  
ATOM  32150 2HG2 ILE B2013      52.221   5.013  60.172  1.00 20.160          H  
ATOM  32151 3HG2 ILE B2013      52.812   5.777  58.684  1.00 20.160          H  
ATOM  32152 1HD1 ILE B2013      49.316   6.104  56.060  1.00 20.160          H  
ATOM  32153 2HD1 ILE B2013      48.808   5.288  57.546  1.00 20.160          H  
ATOM  32154 3HD1 ILE B2013      49.879   6.673  57.637  1.00 20.160          H  
ATOM  32155  N   GLN B2014      52.167   2.056  60.313  1.00 11.330          N  
ATOM  32156  CA  GLN B2014      52.723   1.685  61.611  1.00 10.900          C  
ATOM  32157  C   GLN B2014      53.992   0.856  61.407  1.00 10.250          C  
ATOM  32158  O   GLN B2014      55.001   1.049  62.102  1.00 10.060          O  
ATOM  32159  CB  GLN B2014      51.685   0.873  62.394  1.00 15.430          C  
ATOM  32160  CG  GLN B2014      50.469   1.686  62.853  1.00 15.430          C  
ATOM  32161  CD  GLN B2014      49.370   0.814  63.408  1.00 15.430          C  
ATOM  32162  OE1 GLN B2014      49.420  -0.401  63.238  1.00 15.430          O  
ATOM  32163  NE2 GLN B2014      48.385   1.413  64.059  1.00 15.430          N  
ATOM  32164  H   GLN B2014      51.201   1.804  60.073  1.00 13.600          H  
ATOM  32165  HA  GLN B2014      52.975   2.591  62.164  1.00 13.080          H  
ATOM  32166 1HB  GLN B2014      51.336   0.049  61.781  1.00 18.520          H  
ATOM  32167 2HB  GLN B2014      52.156   0.444  63.275  1.00 18.520          H  
ATOM  32168 1HG  GLN B2014      50.789   2.361  63.642  1.00 18.520          H  
ATOM  32169 2HG  GLN B2014      50.079   2.264  62.027  1.00 18.520          H  
ATOM  32170 1HE2 GLN B2014      47.633   0.873  64.440  1.00 18.520          H  
ATOM  32171 2HE2 GLN B2014      48.396   2.410  64.178  1.00 18.520          H  
ATOM  32172  N   VAL B2015      53.962  -0.033  60.412  1.00  9.940          N  
ATOM  32173  CA  VAL B2015      55.117  -0.840  60.092  1.00  9.380          C  
ATOM  32174  C   VAL B2015      56.280   0.007  59.597  1.00  9.670          C  
ATOM  32175  O   VAL B2015      57.402  -0.186  60.067  1.00  9.380          O  
ATOM  32176  CB  VAL B2015      54.764  -1.903  59.035  1.00 13.360          C  
ATOM  32177  CG1 VAL B2015      55.962  -2.582  58.530  1.00 13.360          C  
ATOM  32178  CG2 VAL B2015      53.901  -2.936  59.632  1.00 13.360          C  
ATOM  32179  H   VAL B2015      53.082  -0.167  59.903  1.00 11.930          H  
ATOM  32180  HA  VAL B2015      55.428  -1.352  61.000  1.00 11.260          H  
ATOM  32181  HB  VAL B2015      54.259  -1.425  58.201  1.00 16.030          H  
ATOM  32182 1HG1 VAL B2015      55.645  -3.302  57.794  1.00 16.030          H  
ATOM  32183 2HG1 VAL B2015      56.603  -1.876  58.069  1.00 16.030          H  
ATOM  32184 3HG1 VAL B2015      56.485  -3.075  59.332  1.00 16.030          H  
ATOM  32185 1HG2 VAL B2015      53.685  -3.647  58.877  1.00 16.030          H  
ATOM  32186 2HG2 VAL B2015      54.410  -3.424  60.451  1.00 16.030          H  
ATOM  32187 3HG2 VAL B2015      52.997  -2.491  59.990  1.00 16.030          H  
ATOM  32188  N   SER B2016      56.046   0.925  58.646  1.00 10.290          N  
ATOM  32189  CA  SER B2016      57.160   1.723  58.138  1.00 10.660          C  
ATOM  32190  C   SER B2016      57.772   2.584  59.227  1.00 10.800          C  
ATOM  32191  O   SER B2016      58.995   2.772  59.255  1.00 10.760          O  
ATOM  32192  CB  SER B2016      56.708   2.623  57.007  1.00 14.780          C  
ATOM  32193  OG  SER B2016      55.854   3.635  57.445  1.00 14.780          O  
ATOM  32194  H   SER B2016      55.108   1.048  58.253  1.00 12.350          H  
ATOM  32195  HA  SER B2016      57.924   1.050  57.754  1.00 12.790          H  
ATOM  32196 1HB  SER B2016      57.573   3.064  56.530  1.00 17.730          H  
ATOM  32197 2HB  SER B2016      56.205   2.041  56.267  1.00 17.730          H  
ATOM  32198  HG  SER B2016      55.408   3.956  56.640  1.00 17.730          H  
ATOM  32199  N   ALA B2017      56.945   3.060  60.167  1.00 11.000          N  
ATOM  32200  CA  ALA B2017      57.440   3.870  61.267  1.00 11.150          C  
ATOM  32201  C   ALA B2017      58.383   3.072  62.154  1.00 10.520          C  
ATOM  32202  O   ALA B2017      59.464   3.551  62.518  1.00 10.600          O  
ATOM  32203  CB  ALA B2017      56.279   4.387  62.082  1.00 15.550          C  
ATOM  32204  H   ALA B2017      55.933   2.915  60.055  1.00 13.200          H  
ATOM  32205  HA  ALA B2017      57.991   4.710  60.849  1.00 13.380          H  
ATOM  32206 1HB  ALA B2017      56.639   5.013  62.894  1.00 18.660          H  
ATOM  32207 2HB  ALA B2017      55.614   4.969  61.444  1.00 18.660          H  
ATOM  32208 3HB  ALA B2017      55.721   3.548  62.497  1.00 18.660          H  
ATOM  32209  N   ARG B2018      58.001   1.830  62.464  1.00  9.930          N  
ATOM  32210  CA  ARG B2018      58.838   0.963  63.279  1.00  9.310          C  
ATOM  32211  C   ARG B2018      60.150   0.641  62.583  1.00  9.160          C  
ATOM  32212  O   ARG B2018      61.216   0.640  63.210  1.00  9.000          O  
ATOM  32213  CB  ARG B2018      58.107  -0.328  63.560  1.00 13.280          C  
ATOM  32214  CG  ARG B2018      56.927  -0.244  64.515  1.00 13.280          C  
ATOM  32215  CD  ARG B2018      57.339  -0.061  65.929  1.00 13.280          C  
ATOM  32216  NE  ARG B2018      58.215  -1.144  66.375  1.00 13.280          N  
ATOM  32217  CZ  ARG B2018      57.801  -2.365  66.784  1.00 13.280          C  
ATOM  32218  NH1 ARG B2018      56.530  -2.684  66.791  1.00 13.280          N  
ATOM  32219  NH2 ARG B2018      58.666  -3.278  67.183  1.00 13.280          N  
ATOM  32220  H   ARG B2018      57.068   1.510  62.172  1.00 11.920          H  
ATOM  32221  HA  ARG B2018      59.061   1.479  64.209  1.00 11.170          H  
ATOM  32222 1HB  ARG B2018      57.699  -0.674  62.622  1.00 15.940          H  
ATOM  32223 2HB  ARG B2018      58.803  -1.084  63.910  1.00 15.940          H  
ATOM  32224 1HG  ARG B2018      56.321   0.618  64.242  1.00 15.940          H  
ATOM  32225 2HG  ARG B2018      56.322  -1.142  64.425  1.00 15.940          H  
ATOM  32226 1HD  ARG B2018      57.872   0.879  66.046  1.00 15.940          H  
ATOM  32227 2HD  ARG B2018      56.457  -0.041  66.565  1.00 15.940          H  
ATOM  32228  HE  ARG B2018      59.210  -0.958  66.395  1.00 15.940          H  
ATOM  32229 1HH1 ARG B2018      55.825  -2.031  66.495  1.00 15.940          H  
ATOM  32230 2HH1 ARG B2018      56.276  -3.636  67.097  1.00 15.940          H  
ATOM  32231 1HH2 ARG B2018      59.657  -3.093  67.199  1.00 15.940          H  
ATOM  32232 2HH2 ARG B2018      58.293  -4.197  67.481  1.00 15.940          H  
ATOM  32233  N   LEU B2019      60.070   0.373  61.283  1.00  9.290          N  
ATOM  32234  CA  LEU B2019      61.241   0.026  60.507  1.00  9.260          C  
ATOM  32235  C   LEU B2019      62.199   1.213  60.453  1.00  9.860          C  
ATOM  32236  O   LEU B2019      63.414   1.018  60.526  1.00  9.830          O  
ATOM  32237  CB  LEU B2019      60.773  -0.457  59.132  1.00 12.980          C  
ATOM  32238  CG  LEU B2019      59.974  -1.804  59.176  1.00 12.980          C  
ATOM  32239  CD1 LEU B2019      59.345  -2.049  57.838  1.00 12.980          C  
ATOM  32240  CD2 LEU B2019      60.866  -2.970  59.558  1.00 12.980          C  
ATOM  32241  H   LEU B2019      59.149   0.371  60.833  1.00 11.150          H  
ATOM  32242  HA  LEU B2019      61.761  -0.777  61.015  1.00 11.110          H  
ATOM  32243 1HB  LEU B2019      60.128   0.306  58.700  1.00 15.570          H  
ATOM  32244 2HB  LEU B2019      61.620  -0.591  58.488  1.00 15.570          H  
ATOM  32245  HG  LEU B2019      59.198  -1.723  59.912  1.00 15.570          H  
ATOM  32246 1HD1 LEU B2019      58.768  -2.964  57.874  1.00 15.570          H  
ATOM  32247 2HD1 LEU B2019      58.700  -1.216  57.592  1.00 15.570          H  
ATOM  32248 3HD1 LEU B2019      60.072  -2.137  57.100  1.00 15.570          H  
ATOM  32249 1HD2 LEU B2019      60.262  -3.857  59.605  1.00 15.570          H  
ATOM  32250 2HD2 LEU B2019      61.656  -3.097  58.823  1.00 15.570          H  
ATOM  32251 3HD2 LEU B2019      61.298  -2.818  60.516  1.00 15.570          H  
ATOM  32252  N   PHE B2020      61.665   2.439  60.347  1.00 10.440          N  
ATOM  32253  CA  PHE B2020      62.489   3.647  60.377  1.00 11.040          C  
ATOM  32254  C   PHE B2020      63.268   3.708  61.688  1.00 10.840          C  
ATOM  32255  O   PHE B2020      64.480   3.915  61.705  1.00 11.020          O  
ATOM  32256  CB  PHE B2020      61.663   4.916  60.227  1.00 15.220          C  
ATOM  32257  CG  PHE B2020      62.516   6.150  60.256  1.00 15.220          C  
ATOM  32258  CD1 PHE B2020      63.186   6.559  59.113  1.00 15.220          C  
ATOM  32259  CD2 PHE B2020      62.673   6.891  61.418  1.00 15.220          C  
ATOM  32260  CE1 PHE B2020      63.985   7.679  59.129  1.00 15.220          C  
ATOM  32261  CE2 PHE B2020      63.477   8.008  61.432  1.00 15.220          C  
ATOM  32262  CZ  PHE B2020      64.132   8.401  60.285  1.00 15.220          C  
ATOM  32263  H   PHE B2020      60.656   2.534  60.193  1.00 12.530          H  
ATOM  32264  HA  PHE B2020      63.200   3.603  59.561  1.00 13.250          H  
ATOM  32265 1HB  PHE B2020      61.114   4.886  59.287  1.00 18.260          H  
ATOM  32266 2HB  PHE B2020      60.934   4.979  61.029  1.00 18.260          H  
ATOM  32267  HD1 PHE B2020      63.082   5.976  58.193  1.00 18.260          H  
ATOM  32268  HD2 PHE B2020      62.157   6.579  62.328  1.00 18.260          H  
ATOM  32269  HE1 PHE B2020      64.511   7.985  58.225  1.00 18.260          H  
ATOM  32270  HE2 PHE B2020      63.598   8.581  62.350  1.00 18.260          H  
ATOM  32271  HZ  PHE B2020      64.771   9.282  60.296  1.00 18.260          H  
ATOM  32272  N   VAL B2021      62.583   3.487  62.809  1.00 10.470          N  
ATOM  32273  CA  VAL B2021      63.241   3.530  64.115  1.00 10.240          C  
ATOM  32274  C   VAL B2021      64.400   2.529  64.164  1.00  9.800          C  
ATOM  32275  O   VAL B2021      65.470   2.836  64.693  1.00  9.860          O  
ATOM  32276  CB  VAL B2021      62.235   3.253  65.252  1.00 14.430          C  
ATOM  32277  CG1 VAL B2021      62.964   3.075  66.594  1.00 14.430          C  
ATOM  32278  CG2 VAL B2021      61.260   4.421  65.336  1.00 14.430          C  
ATOM  32279  H   VAL B2021      61.569   3.337  62.744  1.00 12.560          H  
ATOM  32280  HA  VAL B2021      63.645   4.530  64.259  1.00 12.290          H  
ATOM  32281  HB  VAL B2021      61.691   2.335  65.039  1.00 17.310          H  
ATOM  32282 1HG1 VAL B2021      62.233   2.885  67.377  1.00 17.310          H  
ATOM  32283 2HG1 VAL B2021      63.654   2.233  66.544  1.00 17.310          H  
ATOM  32284 3HG1 VAL B2021      63.521   3.982  66.828  1.00 17.310          H  
ATOM  32285 1HG2 VAL B2021      60.535   4.236  66.126  1.00 17.310          H  
ATOM  32286 2HG2 VAL B2021      61.810   5.335  65.552  1.00 17.310          H  
ATOM  32287 3HG2 VAL B2021      60.740   4.532  64.391  1.00 17.310          H  
ATOM  32288  N   GLN B2022      64.193   1.346  63.586  1.00  9.400          N  
ATOM  32289  CA  GLN B2022      65.206   0.290  63.522  1.00  9.030          C  
ATOM  32290  C   GLN B2022      66.361   0.582  62.541  1.00  9.540          C  
ATOM  32291  O   GLN B2022      67.303  -0.211  62.455  1.00  9.370          O  
ATOM  32292  CB  GLN B2022      64.570  -1.033  63.091  1.00 12.790          C  
ATOM  32293  CG  GLN B2022      63.605  -1.641  64.071  1.00 12.790          C  
ATOM  32294  CD  GLN B2022      62.949  -2.843  63.478  1.00 12.790          C  
ATOM  32295  OE1 GLN B2022      62.980  -2.991  62.259  1.00 12.790          O  
ATOM  32296  NE2 GLN B2022      62.384  -3.704  64.301  1.00 12.790          N  
ATOM  32297  H   GLN B2022      63.251   1.159  63.224  1.00 11.280          H  
ATOM  32298  HA  GLN B2022      65.633   0.173  64.516  1.00 10.840          H  
ATOM  32299 1HB  GLN B2022      64.040  -0.873  62.156  1.00 15.350          H  
ATOM  32300 2HB  GLN B2022      65.353  -1.764  62.892  1.00 15.350          H  
ATOM  32301 1HG  GLN B2022      64.147  -1.945  64.963  1.00 15.350          H  
ATOM  32302 2HG  GLN B2022      62.839  -0.914  64.326  1.00 15.350          H  
ATOM  32303 1HE2 GLN B2022      61.948  -4.531  63.935  1.00 15.350          H  
ATOM  32304 2HE2 GLN B2022      62.382  -3.534  65.285  1.00 15.350          H  
ATOM  32305  N   GLY B2023      66.298   1.693  61.794  1.00 10.220          N  
ATOM  32306  CA  GLY B2023      67.348   2.051  60.851  1.00 10.790          C  
ATOM  32307  C   GLY B2023      67.042   1.764  59.383  1.00 10.930          C  
ATOM  32308  O   GLY B2023      67.944   1.825  58.547  1.00 11.360          O  
ATOM  32309  H   GLY B2023      65.515   2.339  61.901  1.00 12.260          H  
ATOM  32310 1HA  GLY B2023      67.564   3.110  60.966  1.00 12.950          H  
ATOM  32311 2HA  GLY B2023      68.260   1.527  61.128  1.00 12.950          H  
ATOM  32312  N   TYR B2024      65.796   1.464  59.033  1.00 10.660          N  
ATOM  32313  CA  TYR B2024      65.494   1.176  57.644  1.00 10.820          C  
ATOM  32314  C   TYR B2024      64.833   2.341  56.906  1.00 11.440          C  
ATOM  32315  O   TYR B2024      64.299   3.276  57.490  1.00 11.650          O  
ATOM  32316  CB  TYR B2024      64.620  -0.058  57.542  1.00 15.080          C  
ATOM  32317  CG  TYR B2024      65.235  -1.306  58.119  1.00 15.080          C  
ATOM  32318  CD1 TYR B2024      66.498  -1.733  57.733  1.00 15.080          C  
ATOM  32319  CD2 TYR B2024      64.511  -2.048  59.031  1.00 15.080          C  
ATOM  32320  CE1 TYR B2024      67.022  -2.883  58.279  1.00 15.080          C  
ATOM  32321  CE2 TYR B2024      65.028  -3.198  59.555  1.00 15.080          C  
ATOM  32322  CZ  TYR B2024      66.282  -3.617  59.187  1.00 15.080          C  
ATOM  32323  OH  TYR B2024      66.789  -4.777  59.710  1.00 15.080          O  
ATOM  32324  H   TYR B2024      65.031   1.414  59.711  1.00 12.790          H  
ATOM  32325  HA  TYR B2024      66.429   0.976  57.128  1.00 12.980          H  
ATOM  32326 1HB  TYR B2024      63.686   0.126  58.039  1.00 18.100          H  
ATOM  32327 2HB  TYR B2024      64.416  -0.242  56.521  1.00 18.100          H  
ATOM  32328  HD1 TYR B2024      67.083  -1.168  57.011  1.00 18.100          H  
ATOM  32329  HD2 TYR B2024      63.526  -1.720  59.335  1.00 18.100          H  
ATOM  32330  HE1 TYR B2024      68.015  -3.220  57.985  1.00 18.100          H  
ATOM  32331  HE2 TYR B2024      64.444  -3.774  60.268  1.00 18.100          H  
ATOM  32332  HH  TYR B2024      66.073  -5.252  60.134  1.00 18.100          H  
ATOM  32333  N   HIS B2025      64.869   2.246  55.584  1.00 11.800          N  
ATOM  32334  CA  HIS B2025      64.312   3.221  54.649  1.00 12.400          C  
ATOM  32335  C   HIS B2025      63.049   2.662  54.012  1.00 12.300          C  
ATOM  32336  O   HIS B2025      62.610   3.084  52.937  1.00 12.800          O  
ATOM  32337  CB  HIS B2025      65.318   3.497  53.543  1.00 17.120          C  
ATOM  32338  CG  HIS B2025      66.605   4.118  53.994  1.00 17.120          C  
ATOM  32339  ND1 HIS B2025      67.563   3.429  54.721  1.00 17.120          N  
ATOM  32340  CD2 HIS B2025      67.119   5.337  53.764  1.00 17.120          C  
ATOM  32341  CE1 HIS B2025      68.584   4.209  54.937  1.00 17.120          C  
ATOM  32342  NE2 HIS B2025      68.352   5.369  54.355  1.00 17.120          N  
ATOM  32343  H   HIS B2025      65.317   1.433  55.195  1.00 14.160          H  
ATOM  32344  HA  HIS B2025      64.069   4.149  55.165  1.00 14.880          H  
ATOM  32345 1HB  HIS B2025      65.524   2.578  53.038  1.00 20.540          H  
ATOM  32346 2HB  HIS B2025      64.870   4.166  52.812  1.00 20.540          H  
ATOM  32347  HD1 HIS B2025      67.501   2.516  55.114  1.00 20.540          H  
ATOM  32348  HD2 HIS B2025      66.752   6.210  53.219  1.00 20.540          H  
ATOM  32349  HE1 HIS B2025      69.443   3.857  55.510  1.00 20.540          H  
ATOM  32350  N   LEU B2026      62.464   1.689  54.678  1.00 11.660          N  
ATOM  32351  CA  LEU B2026      61.281   1.012  54.192  1.00 11.510          C  
ATOM  32352  C   LEU B2026      60.008   1.799  54.423  1.00 11.870          C  
ATOM  32353  O   LEU B2026      59.206   1.498  55.307  1.00 11.790          O  
ATOM  32354  CB  LEU B2026      61.194  -0.348  54.844  1.00 16.170          C  
ATOM  32355  CG  LEU B2026      62.367  -1.316  54.555  1.00 16.170          C  
ATOM  32356  CD1 LEU B2026      62.147  -2.497  55.395  1.00 16.170          C  
ATOM  32357  CD2 LEU B2026      62.447  -1.684  53.055  1.00 16.170          C  
ATOM  32358  H   LEU B2026      62.862   1.411  55.562  1.00 13.990          H  
ATOM  32359  HA  LEU B2026      61.376   0.888  53.117  1.00 13.810          H  
ATOM  32360 1HB  LEU B2026      61.135  -0.202  55.919  1.00 19.410          H  
ATOM  32361 2HB  LEU B2026      60.271  -0.827  54.513  1.00 19.410          H  
ATOM  32362  HG  LEU B2026      63.298  -0.879  54.822  1.00 19.410          H  
ATOM  32363 1HD1 LEU B2026      62.887  -3.180  55.245  1.00 19.410          H  
ATOM  32364 2HD1 LEU B2026      62.154  -2.199  56.434  1.00 19.410          H  
ATOM  32365 3HD1 LEU B2026      61.202  -2.945  55.144  1.00 19.410          H  
ATOM  32366 1HD2 LEU B2026      63.268  -2.391  52.894  1.00 19.410          H  
ATOM  32367 2HD2 LEU B2026      61.532  -2.129  52.735  1.00 19.410          H  
ATOM  32368 3HD2 LEU B2026      62.633  -0.798  52.458  1.00 19.410          H  
ATOM  32369  N   ASP B2027      59.855   2.810  53.579  1.00 12.330          N  
ATOM  32370  CA  ASP B2027      58.743   3.747  53.566  1.00 12.760          C  
ATOM  32371  C   ASP B2027      57.448   3.000  53.255  1.00 12.380          C  
ATOM  32372  O   ASP B2027      57.466   1.888  52.708  1.00 11.930          O  
ATOM  32373  CB  ASP B2027      59.024   4.872  52.546  1.00 17.690          C  
ATOM  32374  CG  ASP B2027      58.049   6.100  52.584  1.00 17.690          C  
ATOM  32375  OD1 ASP B2027      57.036   6.048  53.257  1.00 17.690          O  
ATOM  32376  OD2 ASP B2027      58.326   7.076  51.898  1.00 17.690          O  
ATOM  32377  H   ASP B2027      60.640   2.952  52.936  1.00 14.800          H  
ATOM  32378  HA  ASP B2027      58.654   4.196  54.555  1.00 15.310          H  
ATOM  32379 1HB  ASP B2027      60.040   5.241  52.714  1.00 21.230          H  
ATOM  32380 2HB  ASP B2027      59.008   4.451  51.541  1.00 21.230          H  
ATOM  32381  N   THR B2028      56.333   3.627  53.607  1.00 12.630          N  
ATOM  32382  CA  THR B2028      54.990   3.085  53.452  1.00 12.400          C  
ATOM  32383  C   THR B2028      54.738   2.759  51.992  1.00 12.530          C  
ATOM  32384  O   THR B2028      54.123   1.739  51.663  1.00 12.160          O  
ATOM  32385  CB  THR B2028      53.932   4.093  53.954  1.00 17.450          C  
ATOM  32386  OG1 THR B2028      54.179   4.405  55.345  1.00 17.450          O  
ATOM  32387  CG2 THR B2028      52.521   3.462  53.840  1.00 17.450          C  
ATOM  32388  H   THR B2028      56.437   4.571  53.978  1.00 15.160          H  
ATOM  32389  HA  THR B2028      54.909   2.168  54.033  1.00 14.880          H  
ATOM  32390  HB  THR B2028      53.983   5.008  53.360  1.00 20.940          H  
ATOM  32391  HG1 THR B2028      53.652   5.177  55.588  1.00 20.940          H  
ATOM  32392 1HG2 THR B2028      51.779   4.166  54.203  1.00 20.940          H  
ATOM  32393 2HG2 THR B2028      52.294   3.212  52.805  1.00 20.940          H  
ATOM  32394 3HG2 THR B2028      52.483   2.557  54.445  1.00 20.940          H  
ATOM  32395  N   LYS B2029      55.188   3.656  51.114  1.00 13.070          N  
ATOM  32396  CA  LYS B2029      55.006   3.508  49.678  1.00 13.290          C  
ATOM  32397  C   LYS B2029      55.562   2.168  49.206  1.00 12.710          C  
ATOM  32398  O   LYS B2029      54.850   1.382  48.565  1.00 12.590          O  
ATOM  32399  CB  LYS B2029      55.723   4.643  48.930  1.00 18.520          C  
ATOM  32400  CG  LYS B2029      55.196   6.056  49.236  1.00 18.520          C  
ATOM  32401  CD  LYS B2029      55.860   7.163  48.354  1.00 18.520          C  
ATOM  32402  CE  LYS B2029      57.339   7.467  48.710  1.00 18.520          C  
ATOM  32403  NZ  LYS B2029      57.480   8.259  49.981  1.00 18.520          N  
ATOM  32404  H   LYS B2029      55.675   4.466  51.486  1.00 15.680          H  
ATOM  32405  HA  LYS B2029      53.941   3.532  49.451  1.00 15.950          H  
ATOM  32406 1HB  LYS B2029      56.776   4.609  49.185  1.00 22.220          H  
ATOM  32407 2HB  LYS B2029      55.643   4.474  47.857  1.00 22.220          H  
ATOM  32408 1HG  LYS B2029      54.141   6.070  49.069  1.00 22.220          H  
ATOM  32409 2HG  LYS B2029      55.375   6.289  50.285  1.00 22.220          H  
ATOM  32410 1HD  LYS B2029      55.819   6.862  47.308  1.00 22.220          H  
ATOM  32411 2HD  LYS B2029      55.281   8.083  48.463  1.00 22.220          H  
ATOM  32412 1HE  LYS B2029      57.880   6.538  48.828  1.00 22.220          H  
ATOM  32413 2HE  LYS B2029      57.789   8.033  47.893  1.00 22.220          H  
ATOM  32414 1HZ  LYS B2029      58.458   8.417  50.185  1.00 22.220          H  
ATOM  32415 2HZ  LYS B2029      57.007   9.141  49.901  1.00 22.220          H  
ATOM  32416 3HZ  LYS B2029      57.092   7.747  50.786  1.00 22.220          H  
ATOM  32417  N   SER B2030      56.825   1.901  49.550  1.00 12.360          N  
ATOM  32418  CA  SER B2030      57.505   0.670  49.173  1.00 11.840          C  
ATOM  32419  C   SER B2030      56.845  -0.562  49.775  1.00 11.140          C  
ATOM  32420  O   SER B2030      56.718  -1.579  49.092  1.00 10.800          O  
ATOM  32421  CB  SER B2030      58.960   0.719  49.603  1.00 16.780          C  
ATOM  32422  OG  SER B2030      59.673   1.698  48.890  1.00 16.780          O  
ATOM  32423  H   SER B2030      57.343   2.596  50.070  1.00 14.830          H  
ATOM  32424  HA  SER B2030      57.465   0.583  48.086  1.00 14.210          H  
ATOM  32425 1HB  SER B2030      59.010   0.937  50.676  1.00 20.140          H  
ATOM  32426 2HB  SER B2030      59.418  -0.257  49.448  1.00 20.140          H  
ATOM  32427  HG  SER B2030      60.575   1.664  49.224  1.00 20.140          H  
ATOM  32428  N   LEU B2031      56.417  -0.488  51.039  1.00 10.970          N  
ATOM  32429  CA  LEU B2031      55.783  -1.649  51.664  1.00 10.360          C  
ATOM  32430  C   LEU B2031      54.488  -2.005  50.940  1.00 10.390          C  
ATOM  32431  O   LEU B2031      54.142  -3.172  50.783  1.00  9.910          O  
ATOM  32432  CB  LEU B2031      55.450  -1.365  53.132  1.00 14.750          C  
ATOM  32433  CG  LEU B2031      56.629  -1.159  54.120  1.00 14.750          C  
ATOM  32434  CD1 LEU B2031      56.045  -0.717  55.431  1.00 14.750          C  
ATOM  32435  CD2 LEU B2031      57.454  -2.435  54.300  1.00 14.750          C  
ATOM  32436  H   LEU B2031      56.580   0.371  51.579  1.00 13.160          H  
ATOM  32437  HA  LEU B2031      56.456  -2.504  51.583  1.00 12.430          H  
ATOM  32438 1HB  LEU B2031      54.848  -0.454  53.160  1.00 17.700          H  
ATOM  32439 2HB  LEU B2031      54.840  -2.184  53.506  1.00 17.700          H  
ATOM  32440  HG  LEU B2031      57.276  -0.364  53.753  1.00 17.700          H  
ATOM  32441 1HD1 LEU B2031      56.849  -0.529  56.129  1.00 17.700          H  
ATOM  32442 2HD1 LEU B2031      55.474   0.189  55.281  1.00 17.700          H  
ATOM  32443 3HD1 LEU B2031      55.389  -1.486  55.823  1.00 17.700          H  
ATOM  32444 1HD2 LEU B2031      58.258  -2.246  55.007  1.00 17.700          H  
ATOM  32445 2HD2 LEU B2031      56.814  -3.227  54.681  1.00 17.700          H  
ATOM  32446 3HD2 LEU B2031      57.881  -2.738  53.350  1.00 17.700          H  
ATOM  32447  N   PHE B2032      53.733  -0.991  50.521  1.00 11.000          N  
ATOM  32448  CA  PHE B2032      52.506  -1.248  49.787  1.00 11.120          C  
ATOM  32449  C   PHE B2032      52.796  -1.880  48.421  1.00 11.090          C  
ATOM  32450  O   PHE B2032      52.164  -2.859  48.024  1.00 10.980          O  
ATOM  32451  CB  PHE B2032      51.692   0.018  49.592  1.00 15.520          C  
ATOM  32452  CG  PHE B2032      50.378  -0.258  48.932  1.00 15.520          C  
ATOM  32453  CD1 PHE B2032      49.333  -0.746  49.681  1.00 15.520          C  
ATOM  32454  CD2 PHE B2032      50.180  -0.053  47.583  1.00 15.520          C  
ATOM  32455  CE1 PHE B2032      48.115  -1.021  49.118  1.00 15.520          C  
ATOM  32456  CE2 PHE B2032      48.962  -0.328  47.006  1.00 15.520          C  
ATOM  32457  CZ  PHE B2032      47.927  -0.811  47.776  1.00 15.520          C  
ATOM  32458  H   PHE B2032      54.006  -0.027  50.745  1.00 13.200          H  
ATOM  32459  HA  PHE B2032      51.909  -1.955  50.363  1.00 13.340          H  
ATOM  32460 1HB  PHE B2032      51.517   0.484  50.554  1.00 18.620          H  
ATOM  32461 2HB  PHE B2032      52.251   0.730  48.979  1.00 18.620          H  
ATOM  32462  HD1 PHE B2032      49.488  -0.905  50.731  1.00 18.620          H  
ATOM  32463  HD2 PHE B2032      50.997   0.335  46.968  1.00 18.620          H  
ATOM  32464  HE1 PHE B2032      47.301  -1.405  49.737  1.00 18.620          H  
ATOM  32465  HE2 PHE B2032      48.821  -0.155  45.938  1.00 18.620          H  
ATOM  32466  HZ  PHE B2032      46.962  -1.027  47.320  1.00 18.620          H  
ATOM  32467  N   GLU B2033      53.731  -1.277  47.662  1.00 11.220          N  
ATOM  32468  CA  GLU B2033      54.071  -1.781  46.328  1.00 11.250          C  
ATOM  32469  C   GLU B2033      54.579  -3.224  46.374  1.00 10.550          C  
ATOM  32470  O   GLU B2033      54.259  -4.034  45.497  1.00 10.370          O  
ATOM  32471  CB  GLU B2033      55.118  -0.887  45.645  1.00 15.740          C  
ATOM  32472  CG  GLU B2033      55.444  -1.303  44.189  1.00 15.740          C  
ATOM  32473  CD  GLU B2033      56.436  -0.397  43.499  1.00 15.740          C  
ATOM  32474  OE1 GLU B2033      56.993   0.456  44.143  1.00 15.740          O  
ATOM  32475  OE2 GLU B2033      56.628  -0.558  42.320  1.00 15.740          O  
ATOM  32476  H   GLU B2033      54.209  -0.443  48.021  1.00 13.460          H  
ATOM  32477  HA  GLU B2033      53.166  -1.762  45.721  1.00 13.500          H  
ATOM  32478 1HB  GLU B2033      54.762   0.142  45.636  1.00 18.890          H  
ATOM  32479 2HB  GLU B2033      56.039  -0.905  46.225  1.00 18.890          H  
ATOM  32480 1HG  GLU B2033      55.853  -2.313  44.192  1.00 18.890          H  
ATOM  32481 2HG  GLU B2033      54.520  -1.321  43.616  1.00 18.890          H  
ATOM  32482  N   PHE B2034      55.383  -3.532  47.395  1.00 10.180          N  
ATOM  32483  CA  PHE B2034      55.950  -4.848  47.604  1.00  9.550          C  
ATOM  32484  C   PHE B2034      55.435  -5.405  48.936  1.00  9.010          C  
ATOM  32485  O   PHE B2034      56.122  -5.282  49.944  1.00  8.810          O  
ATOM  32486  CB  PHE B2034      57.475  -4.750  47.662  1.00 13.620          C  
ATOM  32487  CG  PHE B2034      58.088  -4.246  46.403  1.00 13.620          C  
ATOM  32488  CD1 PHE B2034      58.301  -2.890  46.227  1.00 13.620          C  
ATOM  32489  CD2 PHE B2034      58.446  -5.112  45.385  1.00 13.620          C  
ATOM  32490  CE1 PHE B2034      58.851  -2.412  45.065  1.00 13.620          C  
ATOM  32491  CE2 PHE B2034      58.996  -4.639  44.220  1.00 13.620          C  
ATOM  32492  CZ  PHE B2034      59.196  -3.284  44.058  1.00 13.620          C  
ATOM  32493  H   PHE B2034      55.634  -2.796  48.060  1.00 12.220          H  
ATOM  32494  HA  PHE B2034      55.678  -5.484  46.772  1.00 11.460          H  
ATOM  32495 1HB  PHE B2034      57.760  -4.076  48.472  1.00 16.350          H  
ATOM  32496 2HB  PHE B2034      57.891  -5.715  47.882  1.00 16.350          H  
ATOM  32497  HD1 PHE B2034      58.020  -2.194  47.022  1.00 16.350          H  
ATOM  32498  HD2 PHE B2034      58.286  -6.189  45.508  1.00 16.350          H  
ATOM  32499  HE1 PHE B2034      59.004  -1.334  44.936  1.00 16.350          H  
ATOM  32500  HE2 PHE B2034      59.269  -5.333  43.425  1.00 16.350          H  
ATOM  32501  HZ  PHE B2034      59.625  -2.899  43.134  1.00 16.350          H  
ATOM  32502  N   PRO B2035      54.290  -6.114  48.964  1.00  8.820          N  
ATOM  32503  CA  PRO B2035      53.574  -6.549  50.157  1.00  8.460          C  
ATOM  32504  C   PRO B2035      54.204  -7.744  50.842  1.00  7.740          C  
ATOM  32505  O   PRO B2035      53.738  -8.183  51.890  1.00  7.440          O  
ATOM  32506  CB  PRO B2035      52.208  -6.946  49.589  1.00 12.690          C  
ATOM  32507  CG  PRO B2035      52.515  -7.439  48.196  1.00 12.690          C  
ATOM  32508  CD  PRO B2035      53.650  -6.548  47.705  1.00 12.690          C  
ATOM  32509  HA  PRO B2035      53.486  -5.698  50.852  1.00 10.150          H  
ATOM  32510 1HB  PRO B2035      51.750  -7.716  50.215  1.00 15.230          H  
ATOM  32511 2HB  PRO B2035      51.531  -6.077  49.592  1.00 15.230          H  
ATOM  32512 1HG  PRO B2035      52.787  -8.510  48.222  1.00 15.230          H  
ATOM  32513 2HG  PRO B2035      51.613  -7.362  47.565  1.00 15.230          H  
ATOM  32514 1HD  PRO B2035      54.328  -7.155  47.088  1.00 15.230          H  
ATOM  32515 2HD  PRO B2035      53.237  -5.680  47.161  1.00 15.230          H  
ATOM  32516  N   VAL B2036      55.210  -8.326  50.218  1.00  7.520          N  
ATOM  32517  CA  VAL B2036      55.778  -9.564  50.699  1.00  6.900          C  
ATOM  32518  C   VAL B2036      57.100  -9.342  51.407  1.00  6.790          C  
ATOM  32519  O   VAL B2036      58.013  -8.695  50.874  1.00  7.180          O  
ATOM  32520  CB  VAL B2036      55.898 -10.549  49.515  1.00  9.910          C  
ATOM  32521  CG1 VAL B2036      56.779 -10.006  48.435  1.00  9.910          C  
ATOM  32522  CG2 VAL B2036      56.397 -11.886  49.998  1.00  9.910          C  
ATOM  32523  H   VAL B2036      55.577  -7.912  49.379  1.00  9.020          H  
ATOM  32524  HA  VAL B2036      55.086  -9.993  51.412  1.00  8.280          H  
ATOM  32525  HB  VAL B2036      54.928 -10.661  49.080  1.00 11.890          H  
ATOM  32526 1HG1 VAL B2036      56.810 -10.708  47.604  1.00 11.890          H  
ATOM  32527 2HG1 VAL B2036      56.402  -9.057  48.072  1.00 11.890          H  
ATOM  32528 3HG1 VAL B2036      57.766  -9.877  48.803  1.00 11.890          H  
ATOM  32529 1HG2 VAL B2036      56.437 -12.583  49.166  1.00 11.890          H  
ATOM  32530 2HG2 VAL B2036      57.380 -11.791  50.422  1.00 11.890          H  
ATOM  32531 3HG2 VAL B2036      55.715 -12.262  50.751  1.00 11.890          H  
ATOM  32532  N   LEU B2037      57.243  -9.952  52.585  1.00  6.300          N  
ATOM  32533  CA  LEU B2037      58.465  -9.726  53.366  1.00  6.210          C  
ATOM  32534  C   LEU B2037      59.728  -9.986  52.579  1.00  6.430          C  
ATOM  32535  O   LEU B2037      60.668  -9.204  52.666  1.00  6.810          O  
ATOM  32536  CB  LEU B2037      58.550 -10.648  54.589  1.00  8.730          C  
ATOM  32537  CG  LEU B2037      57.688 -10.403  55.802  1.00  8.730          C  
ATOM  32538  CD1 LEU B2037      57.831 -11.523  56.710  1.00  8.730          C  
ATOM  32539  CD2 LEU B2037      58.166  -9.255  56.505  1.00  8.730          C  
ATOM  32540  H   LEU B2037      56.453 -10.518  52.927  1.00  7.560          H  
ATOM  32541  HA  LEU B2037      58.472  -8.688  53.682  1.00  7.450          H  
ATOM  32542 1HB  LEU B2037      58.267 -11.621  54.242  1.00 10.480          H  
ATOM  32543 2HB  LEU B2037      59.596 -10.699  54.915  1.00 10.480          H  
ATOM  32544  HG  LEU B2037      56.658 -10.289  55.515  1.00 10.480          H  
ATOM  32545 1HD1 LEU B2037      57.244 -11.354  57.604  1.00 10.480          H  
ATOM  32546 2HD1 LEU B2037      57.505 -12.379  56.233  1.00 10.480          H  
ATOM  32547 3HD1 LEU B2037      58.875 -11.636  56.972  1.00 10.480          H  
ATOM  32548 1HD2 LEU B2037      57.577  -9.091  57.391  1.00 10.480          H  
ATOM  32549 2HD2 LEU B2037      59.194  -9.446  56.786  1.00 10.480          H  
ATOM  32550 3HD2 LEU B2037      58.114  -8.392  55.877  1.00 10.480          H  
ATOM  32551  N   ARG B2038      59.740 -11.020  51.757  1.00  6.310          N  
ATOM  32552  CA  ARG B2038      60.926 -11.356  50.991  1.00  6.640          C  
ATOM  32553  C   ARG B2038      61.392 -10.229  50.046  1.00  7.300          C  
ATOM  32554  O   ARG B2038      62.601 -10.048  49.865  1.00  7.710          O  
ATOM  32555  CB  ARG B2038      60.691 -12.644  50.200  1.00  9.160          C  
ATOM  32556  CG  ARG B2038      61.911 -13.230  49.489  1.00  9.160          C  
ATOM  32557  CD  ARG B2038      62.948 -13.620  50.491  1.00  9.160          C  
ATOM  32558  NE  ARG B2038      64.020 -14.391  49.934  1.00  9.160          N  
ATOM  32559  CZ  ARG B2038      65.148 -14.715  50.602  1.00  9.160          C  
ATOM  32560  NH1 ARG B2038      65.340 -14.301  51.853  1.00  9.160          N  
ATOM  32561  NH2 ARG B2038      66.070 -15.450  49.996  1.00  9.160          N  
ATOM  32562  H   ARG B2038      58.941 -11.652  51.762  1.00  7.570          H  
ATOM  32563  HA  ARG B2038      61.716 -11.534  51.711  1.00  7.970          H  
ATOM  32564 1HB  ARG B2038      60.319 -13.413  50.866  1.00 11.000          H  
ATOM  32565 2HB  ARG B2038      59.920 -12.471  49.451  1.00 11.000          H  
ATOM  32566 1HG  ARG B2038      61.620 -14.121  48.934  1.00 11.000          H  
ATOM  32567 2HG  ARG B2038      62.345 -12.497  48.809  1.00 11.000          H  
ATOM  32568 1HD  ARG B2038      63.388 -12.717  50.895  1.00 11.000          H  
ATOM  32569 2HD  ARG B2038      62.493 -14.198  51.287  1.00 11.000          H  
ATOM  32570  HE  ARG B2038      63.914 -14.727  48.990  1.00 11.000          H  
ATOM  32571 1HH1 ARG B2038      64.626 -13.723  52.341  1.00 11.000          H  
ATOM  32572 2HH1 ARG B2038      66.201 -14.538  52.335  1.00 11.000          H  
ATOM  32573 1HH2 ARG B2038      65.922 -15.765  49.049  1.00 11.000          H  
ATOM  32574 2HH2 ARG B2038      66.914 -15.706  50.486  1.00 11.000          H  
ATOM  32575  N   ASP B2039      60.465  -9.485  49.420  1.00  7.520          N  
ATOM  32576  CA  ASP B2039      60.862  -8.411  48.504  1.00  8.160          C  
ATOM  32577  C   ASP B2039      61.310  -7.220  49.314  1.00  8.520          C  
ATOM  32578  O   ASP B2039      62.228  -6.483  48.929  1.00  9.050          O  
ATOM  32579  CB  ASP B2039      59.728  -7.955  47.590  1.00 11.170          C  
ATOM  32580  CG  ASP B2039      59.315  -8.931  46.495  1.00 11.170          C  
ATOM  32581  OD1 ASP B2039      60.070  -9.815  46.134  1.00 11.170          O  
ATOM  32582  OD2 ASP B2039      58.202  -8.815  46.046  1.00 11.170          O  
ATOM  32583  H   ASP B2039      59.480  -9.623  49.638  1.00  9.020          H  
ATOM  32584  HA  ASP B2039      61.694  -8.756  47.891  1.00  9.790          H  
ATOM  32585 1HB  ASP B2039      58.857  -7.755  48.211  1.00 13.400          H  
ATOM  32586 2HB  ASP B2039      60.012  -7.015  47.122  1.00 13.400          H  
ATOM  32587  N   VAL B2040      60.645  -7.029  50.440  1.00  8.300          N  
ATOM  32588  CA  VAL B2040      60.952  -5.929  51.323  1.00  8.680          C  
ATOM  32589  C   VAL B2040      62.375  -6.137  51.885  1.00  8.720          C  
ATOM  32590  O   VAL B2040      63.153  -5.183  51.960  1.00  9.280          O  
ATOM  32591  CB  VAL B2040      59.841  -5.812  52.375  1.00 12.000          C  
ATOM  32592  CG1 VAL B2040      60.181  -4.820  53.400  1.00 12.000          C  
ATOM  32593  CG2 VAL B2040      58.540  -5.404  51.670  1.00 12.000          C  
ATOM  32594  H   VAL B2040      59.872  -7.670  50.666  1.00  9.960          H  
ATOM  32595  HA  VAL B2040      60.943  -5.010  50.740  1.00 10.420          H  
ATOM  32596  HB  VAL B2040      59.701  -6.767  52.845  1.00 14.400          H  
ATOM  32597 1HG1 VAL B2040      59.372  -4.766  54.107  1.00 14.400          H  
ATOM  32598 2HG1 VAL B2040      61.102  -5.090  53.911  1.00 14.400          H  
ATOM  32599 3HG1 VAL B2040      60.298  -3.875  52.924  1.00 14.400          H  
ATOM  32600 1HG2 VAL B2040      57.725  -5.331  52.369  1.00 14.400          H  
ATOM  32601 2HG2 VAL B2040      58.668  -4.440  51.179  1.00 14.400          H  
ATOM  32602 3HG2 VAL B2040      58.285  -6.148  50.920  1.00 14.400          H  
ATOM  32603  N   ALA B2041      62.696  -7.371  52.300  1.00  8.210          N  
ATOM  32604  CA  ALA B2041      64.026  -7.734  52.780  1.00  8.320          C  
ATOM  32605  C   ALA B2041      65.062  -7.561  51.663  1.00  8.880          C  
ATOM  32606  O   ALA B2041      66.166  -7.065  51.908  1.00  9.370          O  
ATOM  32607  CB  ALA B2041      64.037  -9.157  53.304  1.00 11.600          C  
ATOM  32608  H   ALA B2041      61.978  -8.088  52.269  1.00  9.850          H  
ATOM  32609  HA  ALA B2041      64.284  -7.063  53.584  1.00  9.980          H  
ATOM  32610 1HB  ALA B2041      65.025  -9.410  53.682  1.00 13.920          H  
ATOM  32611 2HB  ALA B2041      63.306  -9.255  54.109  1.00 13.920          H  
ATOM  32612 3HB  ALA B2041      63.770  -9.847  52.498  1.00 13.920          H  
ATOM  32613  N   ARG B2042      64.706  -7.923  50.415  1.00  8.890          N  
ATOM  32614  CA  ARG B2042      65.623  -7.719  49.298  1.00  9.500          C  
ATOM  32615  C   ARG B2042      65.985  -6.241  49.217  1.00 10.170          C  
ATOM  32616  O   ARG B2042      67.144  -5.888  48.996  1.00 10.760          O  
ATOM  32617  CB  ARG B2042      65.026  -8.179  47.979  1.00 13.060          C  
ATOM  32618  CG  ARG B2042      65.988  -8.128  46.790  1.00 13.060          C  
ATOM  32619  CD  ARG B2042      65.342  -8.600  45.532  1.00 13.060          C  
ATOM  32620  NE  ARG B2042      64.932  -9.995  45.619  1.00 13.060          N  
ATOM  32621  CZ  ARG B2042      65.728 -11.072  45.419  1.00 13.060          C  
ATOM  32622  NH1 ARG B2042      67.004 -10.927  45.112  1.00 13.060          N  
ATOM  32623  NH2 ARG B2042      65.213 -12.283  45.538  1.00 13.060          N  
ATOM  32624  H   ARG B2042      63.814  -8.399  50.247  1.00 10.670          H  
ATOM  32625  HA  ARG B2042      66.531  -8.292  49.485  1.00 11.400          H  
ATOM  32626 1HB  ARG B2042      64.654  -9.196  48.089  1.00 15.670          H  
ATOM  32627 2HB  ARG B2042      64.178  -7.552  47.729  1.00 15.670          H  
ATOM  32628 1HG  ARG B2042      66.315  -7.100  46.633  1.00 15.670          H  
ATOM  32629 2HG  ARG B2042      66.855  -8.751  47.003  1.00 15.670          H  
ATOM  32630 1HD  ARG B2042      64.449  -8.000  45.350  1.00 15.670          H  
ATOM  32631 2HD  ARG B2042      66.025  -8.486  44.693  1.00 15.670          H  
ATOM  32632  HE  ARG B2042      63.961 -10.174  45.852  1.00 15.670          H  
ATOM  32633 1HH1 ARG B2042      67.404 -10.006  45.019  1.00 15.670          H  
ATOM  32634 2HH1 ARG B2042      67.585 -11.741  44.967  1.00 15.670          H  
ATOM  32635 1HH2 ARG B2042      64.235 -12.391  45.774  1.00 15.670          H  
ATOM  32636 2HH2 ARG B2042      65.791 -13.098  45.393  1.00 15.670          H  
ATOM  32637  N   THR B2043      64.981  -5.371  49.404  1.00 10.130          N  
ATOM  32638  CA  THR B2043      65.216  -3.931  49.447  1.00 10.790          C  
ATOM  32639  C   THR B2043      66.128  -3.582  50.625  1.00 11.080          C  
ATOM  32640  O   THR B2043      67.081  -2.825  50.457  1.00 11.750          O  
ATOM  32641  CB  THR B2043      63.910  -3.105  49.525  1.00 14.840          C  
ATOM  32642  OG1 THR B2043      63.126  -3.334  48.341  1.00 14.840          O  
ATOM  32643  CG2 THR B2043      64.243  -1.603  49.642  1.00 14.840          C  
ATOM  32644  H   THR B2043      64.029  -5.739  49.482  1.00 12.160          H  
ATOM  32645  HA  THR B2043      65.730  -3.643  48.532  1.00 12.950          H  
ATOM  32646  HB  THR B2043      63.334  -3.400  50.384  1.00 17.810          H  
ATOM  32647  HG1 THR B2043      62.816  -4.253  48.334  1.00 17.810          H  
ATOM  32648 1HG2 THR B2043      63.318  -1.034  49.689  1.00 17.810          H  
ATOM  32649 2HG2 THR B2043      64.824  -1.412  50.546  1.00 17.810          H  
ATOM  32650 3HG2 THR B2043      64.819  -1.291  48.773  1.00 17.810          H  
ATOM  32651  N   ILE B2044      65.906  -4.175  51.809  1.00 10.610          N  
ATOM  32652  CA  ILE B2044      66.755  -3.840  52.958  1.00 10.870          C  
ATOM  32653  C   ILE B2044      68.217  -4.089  52.634  1.00 11.250          C  
ATOM  32654  O   ILE B2044      69.080  -3.275  52.962  1.00 11.850          O  
ATOM  32655  CB  ILE B2044      66.488  -4.652  54.249  1.00 15.110          C  
ATOM  32656  CG1 ILE B2044      65.152  -4.338  54.843  1.00 15.110          C  
ATOM  32657  CG2 ILE B2044      67.568  -4.279  55.263  1.00 15.110          C  
ATOM  32658  CD1 ILE B2044      64.685  -5.317  55.998  1.00 15.110          C  
ATOM  32659  H   ILE B2044      65.077  -4.768  51.905  1.00 12.730          H  
ATOM  32660  HA  ILE B2044      66.614  -2.797  53.186  1.00 13.040          H  
ATOM  32661  HB  ILE B2044      66.516  -5.717  54.046  1.00 18.140          H  
ATOM  32662 1HG1 ILE B2044      65.183  -3.323  55.235  1.00 18.140          H  
ATOM  32663 2HG1 ILE B2044      64.420  -4.383  54.042  1.00 18.140          H  
ATOM  32664 1HG2 ILE B2044      67.395  -4.802  56.150  1.00 18.140          H  
ATOM  32665 2HG2 ILE B2044      68.564  -4.529  54.927  1.00 18.140          H  
ATOM  32666 3HG2 ILE B2044      67.523  -3.215  55.454  1.00 18.140          H  
ATOM  32667 1HD1 ILE B2044      63.708  -5.019  56.352  1.00 18.140          H  
ATOM  32668 2HD1 ILE B2044      64.627  -6.333  55.638  1.00 18.140          H  
ATOM  32669 3HD1 ILE B2044      65.366  -5.291  56.833  1.00 18.140          H  
ATOM  32670  N   LYS B2045      68.509  -5.208  51.994  1.00 10.970          N  
ATOM  32671  CA  LYS B2045      69.880  -5.574  51.638  1.00 11.430          C  
ATOM  32672  C   LYS B2045      70.609  -4.531  50.761  1.00 12.220          C  
ATOM  32673  O   LYS B2045      71.832  -4.585  50.624  1.00 12.870          O  
ATOM  32674  CB  LYS B2045      69.904  -6.935  50.940  1.00 15.820          C  
ATOM  32675  CG  LYS B2045      69.565  -8.111  51.852  1.00 15.820          C  
ATOM  32676  CD  LYS B2045      69.603  -9.436  51.103  1.00 15.820          C  
ATOM  32677  CE  LYS B2045      69.219 -10.609  52.004  1.00 15.820          C  
ATOM  32678  NZ  LYS B2045      69.254 -11.902  51.255  1.00 15.820          N  
ATOM  32679  H   LYS B2045      67.730  -5.847  51.793  1.00 13.160          H  
ATOM  32680  HA  LYS B2045      70.446  -5.665  52.564  1.00 13.720          H  
ATOM  32681 1HB  LYS B2045      69.187  -6.930  50.119  1.00 18.980          H  
ATOM  32682 2HB  LYS B2045      70.890  -7.107  50.513  1.00 18.980          H  
ATOM  32683 1HG  LYS B2045      70.285  -8.142  52.667  1.00 18.980          H  
ATOM  32684 2HG  LYS B2045      68.572  -7.964  52.273  1.00 18.980          H  
ATOM  32685 1HD  LYS B2045      68.910  -9.391  50.261  1.00 18.980          H  
ATOM  32686 2HD  LYS B2045      70.607  -9.602  50.717  1.00 18.980          H  
ATOM  32687 1HE  LYS B2045      69.908 -10.665  52.845  1.00 18.980          H  
ATOM  32688 2HE  LYS B2045      68.208 -10.447  52.385  1.00 18.980          H  
ATOM  32689 1HZ  LYS B2045      68.985 -12.675  51.858  1.00 18.980          H  
ATOM  32690 2HZ  LYS B2045      68.611 -11.853  50.478  1.00 18.980          H  
ATOM  32691 3HZ  LYS B2045      70.190 -12.060  50.906  1.00 18.980          H  
ATOM  32692  N   LYS B2046      69.868  -3.623  50.111  1.00 12.230          N  
ATOM  32693  CA  LYS B2046      70.441  -2.594  49.251  1.00 13.000          C  
ATOM  32694  C   LYS B2046      70.687  -1.286  50.013  1.00 13.560          C  
ATOM  32695  O   LYS B2046      71.304  -0.343  49.496  1.00 14.290          O  
ATOM  32696  CB  LYS B2046      69.495  -2.294  48.087  1.00 17.890          C  
ATOM  32697  CG  LYS B2046      69.265  -3.442  47.127  1.00 17.890          C  
ATOM  32698  CD  LYS B2046      68.305  -3.025  46.014  1.00 17.890          C  
ATOM  32699  CE  LYS B2046      68.047  -4.158  45.033  1.00 17.890          C  
ATOM  32700  NZ  LYS B2046      67.089  -3.751  43.957  1.00 17.890          N  
ATOM  32701  H   LYS B2046      68.858  -3.590  50.270  1.00 14.680          H  
ATOM  32702  HA  LYS B2046      71.395  -2.951  48.867  1.00 15.600          H  
ATOM  32703 1HB  LYS B2046      68.524  -2.001  48.490  1.00 21.470          H  
ATOM  32704 2HB  LYS B2046      69.879  -1.449  47.519  1.00 21.470          H  
ATOM  32705 1HG  LYS B2046      70.215  -3.756  46.699  1.00 21.470          H  
ATOM  32706 2HG  LYS B2046      68.835  -4.284  47.676  1.00 21.470          H  
ATOM  32707 1HD  LYS B2046      67.355  -2.721  46.459  1.00 21.470          H  
ATOM  32708 2HD  LYS B2046      68.722  -2.176  45.475  1.00 21.470          H  
ATOM  32709 1HE  LYS B2046      68.988  -4.456  44.575  1.00 21.470          H  
ATOM  32710 2HE  LYS B2046      67.631  -5.010  45.575  1.00 21.470          H  
ATOM  32711 1HZ  LYS B2046      66.940  -4.526  43.325  1.00 21.470          H  
ATOM  32712 2HZ  LYS B2046      66.207  -3.483  44.373  1.00 21.470          H  
ATOM  32713 3HZ  LYS B2046      67.468  -2.969  43.443  1.00 21.470          H  
ATOM  32714  N   LEU B2047      70.197  -1.205  51.246  1.00 13.260          N  
ATOM  32715  CA  LEU B2047      70.255   0.027  52.009  1.00 13.810          C  
ATOM  32716  C   LEU B2047      71.588   0.188  52.696  1.00 14.220          C  
ATOM  32717  O   LEU B2047      71.676   0.132  53.924  1.00 14.730          O  
ATOM  32718  CB  LEU B2047      69.146   0.050  53.069  1.00 19.110          C  
ATOM  32719  CG  LEU B2047      67.686  -0.087  52.572  1.00 19.110          C  
ATOM  32720  CD1 LEU B2047      66.753  -0.089  53.807  1.00 19.110          C  
ATOM  32721  CD2 LEU B2047      67.342   1.017  51.584  1.00 19.110          C  
ATOM  32722  H   LEU B2047      69.766  -2.026  51.679  1.00 15.910          H  
ATOM  32723  HA  LEU B2047      70.135   0.865  51.329  1.00 16.570          H  
ATOM  32724 1HB  LEU B2047      69.324  -0.780  53.754  1.00 22.940          H  
ATOM  32725 2HB  LEU B2047      69.218   0.982  53.623  1.00 22.940          H  
ATOM  32726  HG  LEU B2047      67.569  -1.029  52.069  1.00 22.940          H  
ATOM  32727 1HD1 LEU B2047      65.715  -0.212  53.483  1.00 22.940          H  
ATOM  32728 2HD1 LEU B2047      67.026  -0.908  54.472  1.00 22.940          H  
ATOM  32729 3HD1 LEU B2047      66.873   0.831  54.319  1.00 22.940          H  
ATOM  32730 1HD2 LEU B2047      66.310   0.894  51.254  1.00 22.940          H  
ATOM  32731 2HD2 LEU B2047      67.464   1.983  52.054  1.00 22.940          H  
ATOM  32732 3HD2 LEU B2047      67.996   0.957  50.719  1.00 22.940          H  
ATOM  32733  N   ALA B2048      72.619   0.490  51.917  1.00 14.080          N  
ATOM  32734  CA  ALA B2048      73.968   0.592  52.476  1.00 14.450          C  
ATOM  32735  C   ALA B2048      74.001   1.608  53.611  1.00 15.070          C  
ATOM  32736  O   ALA B2048      74.732   1.426  54.587  1.00 15.500          O  
ATOM  32737  CB  ALA B2048      74.963   0.990  51.408  1.00 20.080          C  
ATOM  32738  H   ALA B2048      72.431   0.523  50.909  1.00 16.900          H  
ATOM  32739  HA  ALA B2048      74.247  -0.386  52.878  1.00 17.340          H  
ATOM  32740 1HB  ALA B2048      75.961   1.038  51.843  1.00 24.100          H  
ATOM  32741 2HB  ALA B2048      74.949   0.248  50.609  1.00 24.100          H  
ATOM  32742 3HB  ALA B2048      74.696   1.965  51.004  1.00 24.100          H  
ATOM  32743  N   ALA B2049      73.222   2.684  53.488  1.00 15.240          N  
ATOM  32744  CA  ALA B2049      73.186   3.677  54.547  1.00 15.910          C  
ATOM  32745  C   ALA B2049      72.688   3.054  55.851  1.00 16.450          C  
ATOM  32746  O   ALA B2049      73.145   3.431  56.930  1.00 16.740          O  
ATOM  32747  CB  ALA B2049      72.314   4.847  54.149  1.00 22.010          C  
ATOM  32748  H   ALA B2049      72.661   2.807  52.656  1.00 18.290          H  
ATOM  32749  HA  ALA B2049      74.197   4.029  54.711  1.00 19.090          H  
ATOM  32750 1HB  ALA B2049      72.310   5.591  54.942  1.00 26.410          H  
ATOM  32751 2HB  ALA B2049      72.707   5.292  53.237  1.00 26.410          H  
ATOM  32752 3HB  ALA B2049      71.304   4.509  53.977  1.00 26.410          H  
ATOM  32753  N   ALA B2050      71.733   2.106  55.774  1.00 16.700          N  
ATOM  32754  CA  ALA B2050      71.203   1.480  56.982  1.00 17.360          C  
ATOM  32755  C   ALA B2050      72.299   0.657  57.639  1.00 17.820          C  
ATOM  32756  O   ALA B2050      72.531   0.722  58.849  1.00 18.080          O  
ATOM  32757  CB  ALA B2050      70.005   0.593  56.655  1.00 24.040          C  
ATOM  32758  H   ALA B2050      71.403   1.768  54.877  1.00 20.040          H  
ATOM  32759  HA  ALA B2050      70.890   2.266  57.671  1.00 20.830          H  
ATOM  32760 1HB  ALA B2050      69.625   0.146  57.573  1.00 28.850          H  
ATOM  32761 2HB  ALA B2050      69.226   1.193  56.198  1.00 28.850          H  
ATOM  32762 3HB  ALA B2050      70.307  -0.196  55.973  1.00 28.850          H  
ATOM  32763  N   GLU B2051      73.057  -0.057  56.803  1.00 18.050          N  
ATOM  32764  CA  GLU B2051      74.140  -0.917  57.287  1.00 18.630          C  
ATOM  32765  C   GLU B2051      75.198  -0.091  58.011  1.00 18.940          C  
ATOM  32766  O   GLU B2051      75.770  -0.520  59.017  1.00 19.260          O  
ATOM  32767  CB  GLU B2051      74.788  -1.694  56.138  1.00 25.850          C  
ATOM  32768  CG  GLU B2051      73.907  -2.774  55.506  1.00 25.850          C  
ATOM  32769  CD  GLU B2051      74.608  -3.497  54.389  1.00 25.850          C  
ATOM  32770  OE1 GLU B2051      75.664  -3.051  54.003  1.00 25.850          O  
ATOM  32771  OE2 GLU B2051      74.104  -4.498  53.940  1.00 25.850          O  
ATOM  32772  H   GLU B2051      72.806  -0.044  55.808  1.00 21.660          H  
ATOM  32773  HA  GLU B2051      73.722  -1.631  57.995  1.00 22.360          H  
ATOM  32774 1HB  GLU B2051      75.077  -1.000  55.353  1.00 31.020          H  
ATOM  32775 2HB  GLU B2051      75.699  -2.172  56.496  1.00 31.020          H  
ATOM  32776 1HG  GLU B2051      73.614  -3.491  56.270  1.00 31.020          H  
ATOM  32777 2HG  GLU B2051      73.001  -2.303  55.115  1.00 31.020          H  
ATOM  32778  N   ASN B2052      75.402   1.127  57.518  1.00 18.950          N  
ATOM  32779  CA  ASN B2052      76.370   2.062  58.061  1.00 19.370          C  
ATOM  32780  C   ASN B2052      75.798   3.011  59.125  1.00 19.310          C  
ATOM  32781  O   ASN B2052      76.474   3.963  59.526  1.00 19.680          O  
ATOM  32782  CB  ASN B2052      77.009   2.827  56.930  1.00 26.950          C  
ATOM  32783  CG  ASN B2052      77.930   1.973  56.109  1.00 26.950          C  
ATOM  32784  OD1 ASN B2052      78.643   1.110  56.639  1.00 26.950          O  
ATOM  32785  ND2 ASN B2052      77.942   2.190  54.819  1.00 26.950          N  
ATOM  32786  H   ASN B2052      74.915   1.364  56.646  1.00 22.740          H  
ATOM  32787  HA  ASN B2052      77.149   1.481  58.554  1.00 23.240          H  
ATOM  32788 1HB  ASN B2052      76.214   3.191  56.282  1.00 32.340          H  
ATOM  32789 2HB  ASN B2052      77.554   3.686  57.315  1.00 32.340          H  
ATOM  32790 1HD2 ASN B2052      78.540   1.648  54.230  1.00 32.340          H  
ATOM  32791 2HD2 ASN B2052      77.354   2.891  54.418  1.00 32.340          H  
ATOM  32792  N   LEU B2053      74.579   2.725  59.598  1.00 18.960          N  
ATOM  32793  CA  LEU B2053      73.876   3.444  60.657  1.00 19.020          C  
ATOM  32794  C   LEU B2053      73.496   4.903  60.391  1.00 19.160          C  
ATOM  32795  O   LEU B2053      73.542   5.730  61.307  1.00 19.600          O  
ATOM  32796  CB  LEU B2053      74.720   3.391  61.944  1.00 26.600          C  
ATOM  32797  CG  LEU B2053      75.170   1.968  62.424  1.00 26.600          C  
ATOM  32798  CD1 LEU B2053      76.007   2.123  63.679  1.00 26.600          C  
ATOM  32799  CD2 LEU B2053      73.958   1.062  62.672  1.00 26.600          C  
ATOM  32800  H   LEU B2053      74.067   1.936  59.198  1.00 22.750          H  
ATOM  32801  HA  LEU B2053      72.940   2.915  60.826  1.00 22.820          H  
ATOM  32802 1HB  LEU B2053      75.609   4.001  61.812  1.00 31.920          H  
ATOM  32803 2HB  LEU B2053      74.134   3.833  62.748  1.00 31.920          H  
ATOM  32804  HG  LEU B2053      75.800   1.510  61.660  1.00 31.920          H  
ATOM  32805 1HD1 LEU B2053      76.349   1.143  64.011  1.00 31.920          H  
ATOM  32806 2HD1 LEU B2053      76.870   2.755  63.463  1.00 31.920          H  
ATOM  32807 3HD1 LEU B2053      75.407   2.583  64.462  1.00 31.920          H  
ATOM  32808 1HD2 LEU B2053      74.305   0.083  63.004  1.00 31.920          H  
ATOM  32809 2HD2 LEU B2053      73.321   1.500  63.439  1.00 31.920          H  
ATOM  32810 3HD2 LEU B2053      73.388   0.936  61.753  1.00 31.920          H  
ATOM  32811  N   TYR B2054      73.068   5.224  59.174  1.00 18.910          N  
ATOM  32812  CA  TYR B2054      72.620   6.581  58.875  1.00 19.170          C  
ATOM  32813  C   TYR B2054      71.507   6.523  57.837  1.00 19.150          C  
ATOM  32814  O   TYR B2054      71.171   5.454  57.343  1.00 19.280          O  
ATOM  32815  CB  TYR B2054      73.783   7.478  58.421  1.00 26.730          C  
ATOM  32816  CG  TYR B2054      74.380   7.188  57.062  1.00 26.730          C  
ATOM  32817  CD1 TYR B2054      73.935   7.914  55.978  1.00 26.730          C  
ATOM  32818  CD2 TYR B2054      75.368   6.236  56.890  1.00 26.730          C  
ATOM  32819  CE1 TYR B2054      74.453   7.696  54.744  1.00 26.730          C  
ATOM  32820  CE2 TYR B2054      75.890   6.023  55.623  1.00 26.730          C  
ATOM  32821  CZ  TYR B2054      75.417   6.749  54.553  1.00 26.730          C  
ATOM  32822  OH  TYR B2054      75.914   6.540  53.282  1.00 26.730          O  
ATOM  32823  H   TYR B2054      73.065   4.517  58.432  1.00 22.690          H  
ATOM  32824  HA  TYR B2054      72.194   7.014  59.779  1.00 23.000          H  
ATOM  32825 1HB  TYR B2054      73.452   8.515  58.423  1.00 32.080          H  
ATOM  32826 2HB  TYR B2054      74.586   7.401  59.154  1.00 32.080          H  
ATOM  32827  HD1 TYR B2054      73.172   8.673  56.110  1.00 32.080          H  
ATOM  32828  HD2 TYR B2054      75.732   5.663  57.742  1.00 32.080          H  
ATOM  32829  HE1 TYR B2054      74.106   8.275  53.910  1.00 32.080          H  
ATOM  32830  HE2 TYR B2054      76.665   5.282  55.465  1.00 32.080          H  
ATOM  32831  HH  TYR B2054      75.310   6.955  52.619  1.00 32.080          H  
ATOM  32832  N   PHE B2055      70.869   7.649  57.552  1.00 19.120          N  
ATOM  32833  CA  PHE B2055      69.820   7.617  56.541  1.00 19.250          C  
ATOM  32834  C   PHE B2055      70.236   8.379  55.297  1.00 19.740          C  
ATOM  32835  O   PHE B2055      70.953   9.379  55.388  1.00 19.770          O  
ATOM  32836  CB  PHE B2055      68.502   8.167  57.082  1.00 26.900          C  
ATOM  32837  CG  PHE B2055      67.892   7.317  58.164  1.00 26.900          C  
ATOM  32838  CD1 PHE B2055      68.086   7.626  59.501  1.00 26.900          C  
ATOM  32839  CD2 PHE B2055      67.128   6.196  57.848  1.00 26.900          C  
ATOM  32840  CE1 PHE B2055      67.527   6.847  60.488  1.00 26.900          C  
ATOM  32841  CE2 PHE B2055      66.579   5.425  58.839  1.00 26.900          C  
ATOM  32842  CZ  PHE B2055      66.775   5.754  60.155  1.00 26.900          C  
ATOM  32843  H   PHE B2055      71.133   8.517  57.994  1.00 22.940          H  
ATOM  32844  HA  PHE B2055      69.654   6.586  56.258  1.00 23.100          H  
ATOM  32845 1HB  PHE B2055      68.655   9.169  57.472  1.00 32.280          H  
ATOM  32846 2HB  PHE B2055      67.787   8.239  56.262  1.00 32.280          H  
ATOM  32847  HD1 PHE B2055      68.683   8.497  59.768  1.00 32.280          H  
ATOM  32848  HD2 PHE B2055      66.963   5.930  56.805  1.00 32.280          H  
ATOM  32849  HE1 PHE B2055      67.675   7.100  61.537  1.00 32.280          H  
ATOM  32850  HE2 PHE B2055      65.977   4.555  58.591  1.00 32.280          H  
ATOM  32851  HZ  PHE B2055      66.328   5.148  60.935  1.00 32.280          H  
ATOM  32852  N   GLN B2056      69.751   7.924  54.145  1.00 20.230          N  
ATOM  32853  CA  GLN B2056      70.060   8.575  52.882  1.00 20.870          C  
ATOM  32854  C   GLN B2056      69.026   8.316  51.790  1.00 21.610          C  
ATOM  32855  O   GLN B2056      68.884   7.186  51.326  1.00 21.740          O  
ATOM  32856  OXT GLN B2056      68.688   9.282  51.108  1.00 31.300          O  
ATOM  32857  CB  GLN B2056      71.428   8.105  52.424  1.00 27.790          C  
ATOM  32858  CG  GLN B2056      71.945   8.728  51.179  1.00 27.790          C  
ATOM  32859  CD  GLN B2056      73.381   8.305  50.905  1.00 27.790          C  
ATOM  32860  OE1 GLN B2056      73.936   7.408  51.569  1.00 27.790          O  
ATOM  32861  NE2 GLN B2056      73.996   8.945  49.921  1.00 27.790          N  
ATOM  32862  H   GLN B2056      69.184   7.073  54.156  1.00 24.280          H  
ATOM  32863  HA  GLN B2056      70.097   9.650  53.057  1.00 25.040          H  
ATOM  32864 1HB  GLN B2056      72.120   8.302  53.204  1.00 33.350          H  
ATOM  32865 2HB  GLN B2056      71.400   7.032  52.271  1.00 33.350          H  
ATOM  32866 1HG  GLN B2056      71.320   8.412  50.341  1.00 33.350          H  
ATOM  32867 2HG  GLN B2056      71.908   9.811  51.285  1.00 33.350          H  
ATOM  32868 1HE2 GLN B2056      74.942   8.717  49.684  1.00 33.350          H  
ATOM  32869 2HE2 GLN B2056      73.514   9.659  49.407  1.00 33.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -13018.2 1553.03 8619.51 -742.439 258.753 492.071 4582.44 -4936.37 -20.6245 -140.871 -4128.78 -547.101 -1000.1 -563.244 -319.656 -257.272 0 107.17 182.729 1088.31 1968.36 -415.812 338.397 -440.774 226.834 1790.25 -5323.39
GLY:NtermProteinFull_1 -1.67996 0.21526 2.27123 -0.00207 0 0 1.70952 -1.07644 -0 -0 -4.37177 0.02475 0 0 -0.98312 0 0 0.02873 0 0 0 0 0 0.83697 0 0.06833 -2.95858
ALA_2 -2.34768 0.15954 2.09109 -0.03066 0.01397 0 0.76442 -1.16581 -0 -0 -0.27848 -0.48574 0 0 0 0 0 0.00802 0 0 0 -0.10672 0 1.8394 0.20596 0.26453 0.93184
MET_3 -1.83698 0.32998 1.99462 -0.3257 0.11634 0.1108 0.70011 -0.90875 -0 -0 -0.87809 -0.17385 0 0 0 0 0 -0.18955 0.02712 0.96601 0 0.92638 0 0.60916 5.7885 0.29223 7.54832
GLU_4 -2.14776 0.123 2.39826 -0.19583 0.02213 0.28273 0.72324 -1.08729 -0 -0 -0.35979 -0.64683 0 0 0 0 0 0.01745 0.01775 0 3.15708 -0.07026 0 -2.7348 5.59824 0.18681 5.28412
ALA_5 -3.81071 0.39973 1.73409 -0.02643 0.00026 0 0.73429 -1.43738 -0 -0 -1.77087 -0.21883 0 0 -0.74471 0 0 0.36141 0 0 0 -0.09576 0 1.8394 -0.46427 0.52913 -2.97065
ASP_6 -3.45999 0.18573 5.19819 -0.23763 0.1091 0.77274 2.96096 -2.26987 -0.0075 -0.04757 -2.7842 -1.31642 0 0 -0.71036 -0.62901 0 0.39977 0.02816 0 2.10291 -0.54206 0 -2.3716 -0.39077 1.03238 -1.97702
LEU_7 -6.06558 0.76473 2.64654 -0.5081 0.23489 0.14067 2.04475 -1.77567 -0 -0 -1.05036 0.15944 0 0 0 0 0 0.06655 0.06219 0.11829 0 -0.05872 0 0.18072 -0.03032 0.90018 -2.16979
SER_8 -2.51003 0.22255 3.58196 -0.03803 3e-05 0.0511 1.88124 -1.512 -0 -0 -3.48972 -0.41559 0 0 -1.21327 -0.62901 0 -0.04152 0.04947 0.3635 0 -0.19243 1.78794 -0.77834 -0.33492 0.50155 -2.71553
GLU_9 -3.43801 0.4316 4.20177 -0.27147 0.03896 0.3168 2.04225 -1.80102 -0.01594 -0.15531 -0.39266 -0.26044 0 0 0 0 0 -0.03526 0.02421 0 2.95171 0.1233 0 -2.7348 -0.12841 1.19814 2.09543
PRO_10 -4.95107 0.95776 2.09214 -0.12269 0.00394 0.08956 0.52797 -0.89681 -0 -0 -0.82669 0.20328 0 0 0 0 0 -0.10964 0.04479 0.13041 0 -0.79439 0 -2.4119 -0.15171 1.383 -4.83207
PHE_11 -10.4801 0.82066 5.02374 -0.88478 0.04655 0.4844 3.51436 -3.21934 -0 -0 -2.87059 -0.12528 0 0 0 0 0 0.18664 0.00024 0 2.26879 -0.26931 0 1.0402 -0.31707 0.66549 -4.11535
SER_12 -3.66413 0.15854 2.94275 -0.02546 0 0.0203 1.1087 -1.50363 -0.01686 -0.19709 -1.76493 -0.28582 0 0 -0.84961 0 0 0.06007 0.00823 0.73743 0 -0.23299 0.60357 -0.77834 -0.2055 0.68476 -3.20003
LEU_13 -8.91748 1.61193 2.64016 -0.48687 0.27989 0.10047 0.9491 -2.34045 -0.01951 -0.11245 -1.03491 0.17229 0 0 0 0 0 0.10819 0.23062 1.70674 0 -0.33373 0 0.18072 -0.24053 1.02402 -4.48181
THR_14 -6.76734 0.49219 6.74842 -0.11412 0.05694 0.07597 3.38073 -3.15031 -0 -0 -5.24622 -0.5107 0 0 -1.83813 -0.26386 0 0.05926 0.06432 0.04405 0 -0.35351 2.42641 -1.0874 -0.35254 1.02289 -5.31294
GLU_15 -5.86861 0.64308 6.42935 -0.46689 0.28302 1.45705 1.78734 -2.65944 -0.02945 -0.15965 -2.49186 -3.0224 0 0 0 0 0 -0.01107 0.00675 0 4.00265 -0.31232 0 -2.7348 -0.56476 0.52846 -3.18353
VAL_16 -6.7345 0.46269 3.75186 -0.30594 0.17378 0.06819 2.15659 -2.69919 -0.02945 -0.15965 -1.39702 -0.19162 0 0 0 0 0 -0.03024 2e-05 0.11698 0 -0.34552 0 1.9342 -0.36547 0.39764 -3.19666
GLN_17 -10.9167 1.10598 9.70534 -0.2517 0.00807 0.1464 5.11632 -4.65873 -0.01436 -0.165 -5.29662 -0.25764 0 0 -2.59211 -1.32856 0 -0.03985 0.0624 0 3.30242 -0.13169 0 -0.18838 -0.17772 0.75765 -5.8145
THR_18 -7.48136 0.93414 6.1492 -0.20065 0.12331 0.0723 3.60404 -3.34728 -0 -0 -2.93714 -0.10834 0 0 0 0 0 0.00421 0.00864 0.06385 0 -0.02325 2.27291 -1.0874 -0.06514 0.66856 -1.34939
ALA_19 -4.79883 0.32665 3.84741 -0.02148 0 0 2.29482 -2.45439 -0 -0 -2.08497 -0.3627 0 0 0 0 0 0.01694 0 0 0 -0.29905 0 1.8394 -0.15297 0.28047 -1.56871
TYR_20 -8.99288 1.1277 4.22393 -0.53604 0.2197 0.23785 2.15241 -2.8239 -0.01062 -0.10773 -1.34401 -0.31875 0 0 0 0 0 0.08208 0.00027 0 3.07131 0.05986 0.0025 1.2797 -0.32553 0.4939 -1.50825
MET_21 -8.32353 0.77566 4.38887 -0.53526 0.26745 0.05218 2.56463 -2.77573 -0.02034 -0.07214 -2.45164 -0.12655 0 0 0 0 0 -0.00091 0.17763 2.10937 0 0.06654 0 0.60916 0.01265 0.55419 -2.72776
LEU_22 -8.77217 1.80539 3.41491 -0.52671 0.38202 0.12448 2.2443 -2.64229 -0 -0 -1.29693 0.29008 0 0 0 0 0 -0.03306 0.13416 0.26979 0 -0.29979 0 0.18072 -0.08507 0.55115 -4.25902
GLY_23 -4.55267 0.1802 4.60311 -5e-05 0 0 2.49554 -2.32518 -0 -0 -2.95106 -0.39599 0 0 0 0 0 -0.0993 0 0 0 0.22951 0 0.83697 -0.20685 0.58445 -1.60133
ARG_24 -8.76198 0.74603 7.50958 -0.80881 0.30447 0.63188 3.04837 -3.59168 -0.00701 -0.03662 -2.24065 0.11934 0 0 0 -0.64907 0 0.0226 0.1512 3.25764 0 -0.07229 0 -1.2888 0.13499 0.75529 -0.77554
ASN_25 -2.94129 0.62263 3.20862 -0.18362 0.03248 0.28831 0.96187 -1.38857 -0.04058 -0.19913 -0.50439 -0.18405 0 0 0 -0.64907 0 0.00649 0.01543 0 1.74606 0.20789 0 -0.93687 5.8119 1.73447 7.60858
PRO_26 -6.14958 1.38749 3.16175 -0.18591 0.00394 0.12546 1.10948 -1.43908 -0.00217 -0.03548 0.11065 0.3125 0 0 0 0 0 -0.00377 0.04211 0.1824 0 -0.52571 0 -2.4119 6.11684 1.48747 3.28648
GLN_27 -3.84346 0.26712 2.73902 -0.63528 0.10292 0.63759 0.62381 -1.32228 -0.04125 -0.23499 0.00718 -0.88951 0 0 0 0 0 0.1802 0.0318 0 2.77516 -0.05117 0 -0.18838 1.54562 0.51695 2.22105
PHE_28 -8.89332 1.46161 2.82607 -0.53816 0.17676 0.27576 1.59582 -2.22103 -0.00217 -0.03548 -1.7984 0.15043 0 0 0 0 0 -0.01941 0.22164 0 3.54015 0.08007 0 1.0402 1.36249 0.77753 0.00058
GLU_29 -5.19107 0.49055 5.68267 -0.20634 0.01949 0.25376 2.02758 -2.37143 -0.00053 -0.00152 -4.55981 -0.41419 0 0 -0.35266 -0.95672 0 -0.09289 0.05187 0 3.92771 -0.07003 0 -2.7348 -0.01794 0.75623 -3.76009
LEU_30 -8.81262 1.61656 2.3532 -0.61772 0.4866 0.20068 1.89916 -2.22214 -0.01596 -0.14596 -2.27384 -0.00456 0 0 0 0 0 0.03309 0.08119 0.23954 0 0.53434 0 0.18072 0.02867 0.70534 -5.73374
SER_31 -5.76374 0.79321 5.99049 -0.02631 0.00435 0.01836 2.00792 -2.73401 -0.04581 -0.29138 -1.53351 -0.46003 0 0 -0.35266 0 0 0.09015 0.0098 0.70211 0 -0.16578 2.09271 -0.77834 0.50576 0.82091 0.8842
GLY_32 -2.76284 0.37049 2.59984 -7e-05 0 0 1.22256 -1.4293 -0 -0 -1.14374 -0.37958 0 0 0 0 0 -0.10462 0 0 0 -1.53707 0 0.83697 0.36145 0.47066 -1.49526
ILE_33 -7.48801 0.68268 3.23934 -0.53229 0.43546 0.10845 1.94794 -2.23021 -0.01062 -0.10771 0.00036 -0.25809 0 0 0 0 0 -0.02654 0.12889 1.11012 0 -0.06063 0 0.73287 0.23049 0.63725 -1.46026
SER_34 -5.19058 0.62358 4.60009 -0.03037 0 0.07207 2.10033 -2.03455 -0.00695 -0.08448 -2.16026 -0.36286 0 0 0 -0.36022 0 0.07418 0.16807 0.34846 0 -0.24218 0.82205 -0.77834 -0.03549 1.63841 -0.83902
PRO_35 -7.62419 1.70046 3.73963 -0.18505 0.15014 0.12834 1.34572 -1.63814 -0 -0 -1.14516 0.05744 0 0 0 0 0 0.00791 0.04826 0.18762 0 -0.89243 0 -2.4119 0.20861 1.71158 -4.61116
GLN_36 -7.88321 0.64282 8.27147 -0.46284 0.1574 0.36375 4.71193 -3.89231 -0.01326 -0.15692 -4.96674 -0.44564 0 0 -0.80909 -0.94235 0 0.02387 0.00031 0 4.20394 0.01228 0 -0.18838 0.16109 1.01755 -0.19433
THR_37 -5.79807 0.72939 3.43073 -0.14291 0.05461 0.04877 2.90269 -2.2589 -0.00043 -0.00321 -2.62289 -0.43438 0 0 0 0 0 0.12548 0.0137 0.66347 0 -0.16057 2.38245 -1.0874 -0.16201 0.70162 -1.61786
TYR_38 -10.6614 1.70895 4.77911 -0.93755 0.07899 0.20299 2.96998 -3.06217 -0.02705 -0.16561 -3.14933 -0.37853 0 0 0 0 0 -0.00602 0.12834 0 2.49266 -0.17394 0.00902 1.2797 0.01948 0.85147 -4.04088
PHE_39 -10.1107 0.96046 1.44488 -0.5424 0.1204 0.25763 2.35793 -2.24163 -0.02907 -0.16294 -2.58522 -0.03306 0 0 0 0 0 -0.03267 0.08383 0 2.49373 -0.0722 0 1.0402 0.00226 1.01659 -6.03198
GLU_40 -7.90462 0.8342 7.39246 -0.25043 0.03941 0.371 3.65538 -3.35077 -0.01306 -0.05321 -5.87074 -0.51743 0 0 0 -0.89191 0 -0.05495 0.07053 0 4.17087 0.31737 0 -2.7348 0.07609 0.87459 -3.84002
TYR_41 -12.0104 1.51803 3.08896 -0.70548 0.13429 0.40076 3.4877 -3.04388 -0.01507 -0.05055 -2.45202 -0.11865 0 0 0 0 0 0.04972 0.117 0 1.90095 -0.293 0.04564 1.2797 -0.04542 0.88437 -5.82735
GLU_42 -3.90994 0.07047 4.25556 -0.24601 0.06616 0.44341 1.69424 -1.92057 -0 -0 -3.58854 -0.45568 0 0 -0.33699 -1.17542 0 0.86776 0.11211 0 2.94038 0.27804 0 -2.7348 0.2449 0.62487 -2.77003
THR_43 -5.69077 0.90491 3.53172 -0.14964 0.24123 0.08774 1.59465 -2.19384 -0 -0 0.06061 -1.06466 0 0 0 0 0 -0.06971 0.27468 0.01337 0 -0.17464 2.24946 -1.0874 0.17858 1.10443 -0.18928
GLU_44 -5.32232 1.01279 4.4352 -0.39214 0.28588 0.62583 1.64244 -2.15572 -0 -0 0.13318 -0.40565 0 0 0 0 0 -0.07376 0.01096 0 4.43412 0.00262 0 -2.7348 -0.05485 1.41143 2.8552
LEU_45 -8.232 1.11949 1.77057 -0.50498 0.24465 0.0976 1.60753 -1.83586 -0.00261 -0.04022 0.44679 0.27731 0 0 0 0 0 -0.00017 0.28226 0.45641 0 -0.30237 0 0.18072 -0.04531 0.96259 -3.5176
ASP_46 -5.36906 0.58218 6.51086 -0.1993 0.11471 0.63243 3.17598 -2.97445 -0.01168 -0.17773 -4.41174 -1.66081 0 0 -0.46752 0 0 -0.06377 0.00587 0 2.71757 -0.52077 0 -2.3716 -0.25508 0.59354 -4.15034
ILE_47 -7.12224 0.91901 2.62738 -0.66172 0.75083 0.16062 2.4604 -2.3649 -0.012 -0.07229 -1.42609 -0.17585 0 0 0 0 0 -0.04733 0.01983 3.45747 0 -0.21577 0 0.73287 -0.12721 0.73298 -0.36403
ALA_48 -4.17849 0.30561 4.53646 -0.0211 0 0 1.82011 -2.32831 -0 -0 -2.70589 -0.36936 0 0 -0.46752 0 0 0.05278 0 0 0 -0.25912 0 1.8394 -0.26084 0.70139 -1.33489
ARG_49 -7.4845 0.77401 7.00823 -0.56161 0.06643 0.30528 3.12413 -3.1873 -0.00929 -0.14057 -3.37672 0.15612 0 0 -0.43893 0 0 0.07321 0.24658 2.5306 0 -0.06006 0 -1.2888 -0.32013 0.49322 -2.09008
LEU_50 -9.05883 0.81109 3.44894 -0.4999 0.24965 0.1296 2.5343 -2.7498 -0 -0 -2.13771 0.21651 0 0 0 0 0 0.0087 0.21108 0.3034 0 -0.28947 0 0.18072 -0.32084 0.57707 -6.38549
SER_51 -5.13013 0.2968 5.81591 -0.02492 0 0.05779 2.84807 -2.80099 -2e-05 -0.00011 -2.61206 -0.67885 0 0 0 0 0 0.01908 0 0.56373 0 0.35282 0.6004 -0.77834 0.08756 0.29456 -1.0887
ARG_52 -5.79146 0.22448 5.58915 -0.4511 0.07109 0.23178 2.42786 -2.7628 -0.012 -0.07229 -2.26982 0.33233 0 0 0 0 0 0.02451 0.2437 2.07408 0 -0.11682 0 -1.2888 0.0267 0.22701 -1.2924
SER_53 -7.52581 0.88483 6.95757 -0.02664 0 0.06106 3.67303 -3.56195 -0.01885 -0.15201 -2.92015 -0.66872 0 0 0 0 0 5e-05 0.00021 0.58003 0 0.35106 0.60418 -0.77834 0.00218 0.27569 -2.26259
PHE_54 -10.6615 1.75564 4.77883 -0.78971 0.1184 0.25973 3.18867 -3.40216 -0.02304 -0.11693 -2.99292 -0.09727 0 0 0 0 0 0.03408 0.23613 0 2.30491 -0.48722 0 1.0402 0.29209 0.45379 -4.10825
GLN_55 -5.98569 0.34637 7.39051 -0.42991 0.09556 0.23664 2.76872 -3.25047 -0 -0 -3.50414 -0.40882 0 0 0 -1.02388 0 -0.02266 0.03984 0 4.10348 0.08062 0 -0.18838 0.06595 0.55431 0.86805
LYS_56 -6.37309 0.33261 6.08907 -0.74705 0.16904 0.59694 2.5584 -2.65338 -0.01093 -0.13477 -2.93946 -0.12903 0 0 0 0 0 -0.03456 0.00953 2.57742 0 -0.00792 0 -1.5107 -0.07604 0.33583 -1.94808
VAL_57 -9.52593 0.84346 5.12332 -0.31307 0.18221 0.07 3.5806 -3.61606 -0 -0 -2.77426 -0.13298 0 0 0 0 0 -0.07111 0.00956 0.08577 0 -0.34317 0 1.9342 -0.12759 0.26989 -4.80517
ILE_58 -9.54575 1.47167 3.75541 -0.63881 0.52248 0.14989 2.39943 -2.92013 -0.01838 -0.1174 -1.35336 0.02827 0 0 0 0 0 -0.00566 0.00986 3.29131 0 -0.39802 0 0.73287 -0.06475 0.65245 -2.04862
GLN_59 -5.50351 0.30783 5.69093 -0.26735 0.05453 0.21302 1.77457 -2.6821 -0.03202 -0.24735 -0.93337 -0.49853 0 0 0 0 0 0.02921 0.07258 0 2.72557 -0.12398 0 -0.18838 -0.16387 0.60296 0.83075
ARG_60 -9.89202 1.02036 9.59638 -0.63962 0.19761 0.41757 4.87377 -4.17342 -0 -0 -5.90822 0.23719 0 0 -0.97661 -0.48389 0 -0.05319 0.80766 2.73608 0 -0.11661 0 -1.2888 -0.37399 0.85642 -3.16335
HIS_61 -10.0378 1.06661 7.44142 -0.43473 0.13059 0.47134 3.67877 -3.99271 -0.01999 -0.08496 -2.41641 -0.38822 0 0 0 0 0 0.09672 0.00052 0 3.32667 -0.3262 0 -0.45461 0.68236 2.05196 0.79129
PRO_62 -5.99011 0.95826 3.29133 -0.0688 0 0.0427 2.10842 -1.65582 -0 -0 -0.67268 0.62796 0 0 0 0 0 -0.16727 0.01701 0.16496 0 -0.66261 0 -2.4119 1.14422 1.61626 -1.65806
MET_63 -8.51966 1.36367 2.41683 -0.60835 0.22645 0.20596 2.11019 -2.09062 -0.01605 -0.10036 -0.21165 0.0019 0 0 0 0 0 0.07066 0.37274 0.89073 0 -0.16863 0 0.60916 0.05674 0.7196 -2.67069
LEU_64 -7.94127 1.31232 1.35287 -0.52553 0.30417 0.14773 1.79522 -1.76747 -0.01023 -0.07577 -1.60143 0.14443 0 0 0 0 0 0.17056 0.14696 0.0715 0 -0.08418 0 0.18072 -0.38828 0.64813 -6.11955
ARG_65 -9.44054 0.82304 8.17956 -0.5214 0.05228 0.34518 4.17222 -3.91883 -0.04121 -0.23636 -3.56126 0.13082 0 0 -0.6466 0 0 -0.04818 0.37459 2.46053 0 -0.21065 0 -1.2888 -0.10824 0.81951 -2.66432
ALA_66 -5.96326 1.06645 1.97414 -0.02317 0 0 2.09903 -2.23755 -0.01605 -0.10036 -1.22031 -0.17902 0 0 0 0 0 0.16256 0 0 0 0.16484 0 1.8394 0.24742 0.99667 -1.18922
VAL_67 -7.61542 1.5471 2.27506 -0.31961 0.27782 0.06804 2.48589 -2.44415 -0.00279 -0.00928 -1.9408 -0.49729 0 0 0 0 0 -0.00415 0.27793 0.13381 0 -0.38538 0 1.9342 -0.10485 1.39542 -2.92843
ILE_68 -7.27743 0.85681 -0.49162 -0.56348 0.48936 0.15256 0.743 -1.13182 -0 -0 -0.47937 0.09243 0 0 0 0 0 -0.02203 0.07824 2.9017 0 -0.73388 0 0.73287 -0.52028 1.22954 -3.9434
LEU_69 -7.10222 0.84521 3.7194 -0.49186 0.31046 0.12062 2.45997 -2.4323 -0.00279 -0.00928 -3.23521 0.08914 0 0 0 0 0 0.16989 0.24229 1.55931 0 -0.25341 0 0.18072 -0.36855 1.11504 -3.08358
PRO_70 -2.63209 0.89706 1.91261 -0.20251 0.01254 0.15205 0.2217 -0.72341 -0 -0 -0.63224 -0.1376 0 0 0 0 0 0.01271 0.00426 0.83735 0 -0.60882 0 -2.4119 -0.29428 1.6761 -1.9165
GLU_71 -3.50315 0.74064 2.42219 -0.41138 0.17748 0.86399 0.28109 -1.20769 -0.00034 -0.0069 -0.77926 -0.79927 0 0 0 0 0 0.02859 0.20521 0 3.37779 0.21833 0 -2.7348 1.42235 1.08112 1.37599
GLY_72 -3.15197 0.58339 2.55108 -6e-05 0 0 0.94709 -1.43609 -0.01149 -0.07391 -1.50856 -0.29584 0 0 0 0 0 -0.02048 0 0 0 -1.53922 0 0.83697 2.41105 0.41975 -0.28827
LYS_73 -7.30294 0.7903 5.98724 -0.55166 0.15691 0.51 2.26298 -2.90516 -0.00809 -0.08663 -2.85163 0.04477 0 0 0 0 0 -0.00042 0.05369 2.11731 0 0.07187 0 -1.5107 0.77066 0.43646 -2.01504
GLN_74 -10.2825 1.45495 7.01569 -0.26955 0.06471 0.22922 4.93195 -3.88434 -0.01233 -0.1285 -4.47369 -0.61881 0 0 -0.84961 -1.32856 0 0.0184 0.22368 0 3.43503 -0.03714 0 -0.18838 -0.10352 0.98829 -3.81498
GLN_75 -6.90245 0.4605 4.22905 -0.23749 0.0137 0.15553 3.02821 -2.48435 -0.00489 -0.01737 -3.68755 -0.50727 0 0 -0.50291 0 0 0.01666 0.15703 0 3.04799 -0.10322 0 -0.18838 -0.15992 1.13922 -2.54791
ILE_76 -7.23952 1.38438 1.16911 -0.62291 0.35388 0.12853 1.05472 -1.63909 -0.00013 -0.00035 -1.22355 0.31245 0 0 0 0 0 0.12939 0.19507 0.95874 0 -0.77775 0 0.73287 -0.33646 0.87165 -4.54896
LEU_77 -7.12003 1.18425 3.75365 -0.64773 0.24815 0.20813 1.72269 -2.35324 -0.02611 -0.16876 -0.71773 0.16201 0 0 0 0 0 -0.06443 0.16014 0.61787 0 -0.33068 0 0.18072 -0.24355 0.7583 -2.67634
ARG_78 -2.84672 0.20324 2.737 -0.80621 0.1143 0.55044 0.65026 -1.27475 -0.00013 -0.00035 -0.41902 0.40088 0 0 -0.6466 0 0 -0.06594 0.00485 1.47876 0 -0.17169 0 -1.2888 -0.22753 0.47333 -1.13467
ASP_79 -2.42072 0.17306 2.34202 -0.19899 0.03991 0.64566 0.62868 -1.16396 -0 -0 0.31696 -1.24487 0 0 0 0 0 0.06475 0.12991 0 2.14034 -0.67632 0 -2.3716 -0.15224 0.25032 -1.49709
VAL_80 -4.47716 0.97525 1.65766 -0.38685 0.38031 0.10268 0.95665 -1.2691 -0 -0 0.71281 -0.06303 0 0 0 0 0 -0.03641 0.2278 1.32001 0 -0.59825 0 1.9342 -0.07823 0.92967 2.28801
PRO_81 -2.13933 0.50726 1.01038 -0.08931 0.00181 0.05582 0.30588 -0.49094 -0 -0 -0.20633 0.63583 0 0 0 0 0 -0.12163 0.00134 0.51496 0 -0.39341 0 -2.4119 -0.35551 1.21861 -1.95647
GLU_82 -4.32782 0.21246 3.76891 -0.38684 0.0646 0.63776 0.95363 -1.52836 -0.01282 -0.09093 -0.20996 -0.44205 0 0 0 0 0 -0.01095 0.04689 0 3.28608 0.17199 0 -2.7348 -0.2872 0.43844 -0.45097
TYR_83 -3.76719 0.13671 3.14494 -1.15772 0.23578 0.76715 0.67084 -1.52209 -0.00154 -0.00869 -0.78329 -0.08408 0 0 0 -0.48164 0 0.09133 0.05992 0 2.8228 0.14225 0.01161 1.2797 -0.25668 0.16511 1.46521
GLU_84 -5.12479 0.42498 4.46825 -0.20131 0.08022 0.33527 1.89771 -2.06414 -2e-05 -0.00011 -1.31082 -0.51881 0 0 0 -1.02388 0 0.26369 0.10958 0 3.09865 0.12438 0 -2.7348 0.38297 0.50955 -1.28342
ILE_85 -6.94925 0.62945 1.16754 -0.58111 0.44553 0.14114 0.18157 -1.48808 -0.00256 -0.00715 -0.10844 -0.22746 0 0 0 0 0 -0.02822 0.03861 1.74238 0 -0.51421 0 0.73287 0.42434 0.61973 -3.78332
GLU_86 -4.78435 0.69517 5.91244 -0.32208 0.07512 0.41303 3.16656 -2.50162 -0.03376 -0.21892 -4.42845 -0.35311 0 0 0 0 0 -0.03447 0.00089 0 2.94956 0.25441 0 -2.7348 -0.04038 0.38619 -1.59856
VAL_87 -4.10656 0.62304 0.79559 -0.37914 0.33466 0.09475 0.37811 -1.02615 -0.00256 -0.00715 -0.30934 -0.17518 0 0 0 0 0 0.02072 0.0019 0.86497 0 -0.80316 0 1.9342 -0.13641 0.39052 -1.5072
GLU_88 -4.97927 0.53394 5.20888 -0.29062 0.05874 0.32665 2.79702 -2.39384 -0.01446 -0.05514 -4.55356 -0.31595 0 0 0 -1.0946 0 -0.0389 0.05427 0 3.07619 0.3001 0 -2.7348 -0.08545 0.35741 -3.84338
SER_89 -3.17201 0.39493 2.19724 -0.02996 0.00388 0.02621 0.8849 -1.19864 -0.00746 -0.05329 0.145 0.03341 0 0 0 0 0 -0.04672 0.0273 0.70331 0 0.46943 0.66856 -0.77834 0.35869 0.32134 0.94777
LEU_90 -8.64498 0.83203 4.09053 -0.49872 0.19587 0.14218 2.77422 -2.60645 -0 -0 -1.80026 0.0888 0 0 0 0 0 -0.04686 0.02015 0.10497 0 -0.16612 0 0.18072 -0.0676 0.42892 -4.9726
VAL_91 -5.69151 0.71714 2.8328 -0.29138 0.19134 0.05175 1.47032 -2.06545 -0.00066 -0.01251 -0.35967 0.32069 0 0 -0.82393 0 0 -0.10037 0.00595 0.48388 0 0.5125 0 1.9342 -0.37121 0.40607 -0.79004
SER_92 -2.02619 0.19875 2.29353 -0.03068 0.00014 0.05303 0.72456 -1.02226 -0.00745 -0.05308 0.1841 -1.01321 0 0 0 0 0 -0.03867 0.01195 0.22674 0 -0.31744 0.6076 -0.77834 -0.41848 0.20269 -1.20269
MET_93 -5.80873 0.75479 4.50283 -0.47613 0.13872 0.07573 2.10745 -1.89908 -0 -0 -0.4048 0.1275 0 0 0 0 0 0.09935 0.00701 1.48824 0 -0.02263 0 0.60916 -0.31118 0.787 1.7752
PRO_94 -4.33316 0.65343 3.90918 -0.1947 0.00232 0.14099 2.19284 -1.5665 -0.0057 -0.05624 -2.29072 -0.00305 0 0 0 0 0 -0.01371 0.0152 0.63095 0 -0.99626 0 -2.4119 -0.1957 1.59095 -2.93178
PRO_95 -4.41942 0.6108 3.64071 -0.06331 4e-05 0.04052 1.76653 -1.62511 -0 -0 -1.33032 0.60606 0 0 0 0 0 -0.09651 0.10147 0.03993 0 -0.41859 0 -2.4119 0.69827 1.07455 -1.78627
GLU_96 -3.56314 0.13354 3.93482 -0.4556 0.248 1.43501 1.50024 -1.85723 -0.03562 -0.24683 -1.53592 -3.05843 0 0 0 0 0 -0.06409 0.00609 0 3.97346 -0.32467 0 -2.7348 0.59769 0.31538 -1.73211
LYS_97 -5.99795 0.77036 4.99896 -0.51146 0.17523 0.32025 2.70146 -2.39717 -0.02589 -0.14679 -1.94522 0.03818 0 0 0 0 0 0.06853 0.05145 1.88623 0 -0.14936 0 -1.5107 -0.39597 0.49196 -1.57791
GLN_98 -9.31058 0.72764 7.5097 -0.3902 0.10781 0.24649 3.76783 -3.76468 -0.02655 -0.21137 -3.72356 -0.20115 0 0 -1.24666 0 0 -0.02248 0.20973 0 4.49179 -0.26548 0 -0.18838 -0.26444 0.90108 -1.65346
ALA_99 -5.06253 0.61139 4.92636 -0.0211 0 0 2.47875 -2.80452 -0.0057 -0.05624 -2.18254 -0.34715 0 0 0 0 0 0.00397 0 0 0 0.08469 0 1.8394 -0.11471 0.59804 -0.0519
ALA_100 -4.6367 0.15672 4.66587 -0.02185 0 0 2.38831 -2.6097 -0 -0 -1.63848 -0.35325 0 0 0 0 0 -0.02481 0 0 0 -0.19177 0 1.8394 -0.07054 0.20056 -0.29624
ARG_101 -6.19057 0.27165 6.19615 -0.78828 0.12697 0.44263 3.33674 -2.89651 -0 -0 -3.94892 0.19858 0 0 0 -1.0946 0 -0.02699 0.16798 3.07464 0 -0.09687 0 -1.2888 -0.33702 0.38514 -2.46808
LEU_102 -7.33801 0.79554 3.49118 -0.63119 0.2869 0.20231 2.52969 -2.54435 -0 -0 -2.47063 0.10678 0 0 0 0 0 0.01394 0.45263 0.93515 0 -0.24754 0 0.18072 -0.27437 0.57344 -3.93781
ARG_103 -5.63243 0.32092 6.46227 -0.75008 0.09132 0.47549 2.64017 -3.18813 -0.00973 -0.10004 -2.21767 0.36706 0 0 0 0 0 0.01733 0.04824 1.43866 0 -0.0635 0 -1.2888 -0.2827 0.50714 -1.16446
GLU_104 -5.02271 0.19318 6.5654 -0.34969 0.10812 0.41391 3.25063 -2.82596 -0 -0 -3.81128 -0.61902 0 0 0 -1.13926 0 -0.00439 0.02552 0 3.23186 -0.09418 0 -2.7348 -0.32145 0.38978 -2.74435
GLU_105 -6.59686 0.71161 7.27339 -0.42615 0.05965 0.80831 3.04827 -3.18394 -0 -0 -3.37186 -0.46222 0 0 0 0 0 0.02378 0.13218 0 3.32162 -0.28787 0 -2.7348 -0.39962 0.45427 -1.63023
ARG_106 -7.23928 0.44805 8.08421 -1.21302 0.39813 0.93727 3.63645 -3.55148 -0 -0 -3.83438 0.01465 0 0 0 -0.89191 0 -0.01086 0.14231 3.14005 0 -0.08823 0 -1.2888 -0.31111 0.61624 -1.01171
SER_107 -4.75893 0.43424 6.0012 -0.02247 0 0.0211 2.82403 -2.80511 -0.00622 -0.03809 -2.24882 -0.37876 0 0 0 0 0 0.03251 0.01136 0.51139 0 0.31923 0.60001 -0.77834 -0.02361 0.46911 0.16383
ARG_108 -6.37825 0.61954 7.30174 -0.60251 0.08686 0.33143 3.57713 -3.2194 -0.01901 -0.17079 -4.33802 0.19514 0 0 0 -1.13926 0 -0.04262 0.02658 2.51383 0 -0.08658 0 -1.2888 -0.17298 0.49937 -2.30661
MET_109 -8.38277 0.68881 6.35003 -0.76923 0.40877 0.38344 2.4681 -2.84386 -0 -0 -1.70141 -0.1028 0 0 0 0 0 -0.01027 0.06047 2.5246 0 -0.14181 0 0.60916 -0.33659 0.53761 -0.25776
ILE_110 -8.62152 1.19617 5.938 -0.45978 0.40316 0.07334 2.46342 -3.2319 -0 -0 -1.53486 0.31347 0 0 -0.36924 0 0 -0.02595 0.07414 1.14737 0 -0.20502 0 0.73287 -0.07969 1.01197 -1.17403
ASP_111 -4.96327 0.12775 7.02027 -0.11736 0.0087 0.36543 2.44938 -3.00074 -0.00823 -0.09247 -3.46565 -0.23907 0 0 0 -0.89834 0 -0.04294 0.01802 0 2.14619 -0.32419 0 -2.3716 -0.06085 1.09193 -2.35705
HIS_112 -5.30449 0.66968 6.49183 -0.59682 0.05167 0.51898 2.61446 -3.03953 -0.02565 -0.15661 -2.35812 -0.76208 0 0 -0.43984 -0.7842 0 -0.06572 0.19897 0 1.59341 -0.06254 0 -0.45461 -0.37359 0.46203 -1.82274
VAL_113 -4.76811 0.26207 2.3454 -0.27643 0.17445 0.05684 1.15377 -1.71275 -0 -0 0.27335 -0.17699 0 0 0 0 0 -0.04111 0.00494 0.22014 0 -0.63043 0 1.9342 -0.4624 0.28986 -1.35321
PHE_114 -9.49501 1.45766 4.93754 -0.55311 0.01691 0.24281 2.3434 -3.06063 -0.01178 -0.05212 -2.5038 0.01413 0 0 0 0 0 0.16166 0.00751 0 2.76016 0.14227 0 1.0402 -0.33444 1.53968 -1.34696
PRO_115 -3.86518 0.77732 3.14997 -0.12216 0.14826 0.08645 1.57073 -1.25653 -0 -0 -0.63543 0.22839 0 0 0 0 0 0.24387 0.03729 1.15946 0 -0.86175 0 -2.4119 0.19549 1.82062 0.26489
LEU_116 -7.94481 1.54692 3.22533 -0.66604 0.35726 0.21568 2.62471 -2.45807 -0.00196 -0.00467 -1.94615 -0.0358 0 0 0 0 0 -0.13113 0.05493 2.03761 0 -0.10964 0 0.18072 0.31364 1.09452 -1.64692
GLY_117 -2.35693 0.26702 2.16972 -4e-05 0 0 0.80375 -1.2386 -0 -0 0.35112 -0.41873 0 0 0 0 0 -0.16247 0 0 0 0.39902 0 0.83697 0.09899 0.7857 1.53554
GLN_118 -4.44452 1.37334 3.54529 -0.70299 0.13709 0.77994 1.23739 -1.73308 -0.01282 -0.09093 -1.20188 -0.72725 0 0 0 0 0 -0.05305 0.01726 0 2.22066 -0.0864 0 -0.18838 -0.10223 0.30511 0.27256
TRP_119 -9.36219 2.8424 3.48096 -0.82754 0.06221 0.62908 1.87758 -2.87351 -0.01039 -0.09354 -2.19668 -0.56774 0 0 0 0 0 0.06152 0.09845 0 2.58133 0.46911 0 1.6906 5.76136 2.77282 6.39583
PRO_120 -6.1807 1.39682 3.6022 -0.18908 0.14904 0.13564 0.76365 -1.41679 -0 -0 -0.28336 -0.03518 0 0 0 0 0 0.01924 0.01471 0.15747 0 -0.81125 0 -2.4119 6.29003 2.84672 4.04726
LEU_121 -8.12872 1.33643 1.76421 -0.69587 0.62806 0.18619 1.99997 -2.01199 -0 -0 -2.04733 0.27999 0 0 0 0 0 -0.00095 0.10027 2.63098 0 -0.29205 0 0.18072 0.19938 0.85109 -3.01962
PHE_122 -7.49832 0.80819 0.2882 -0.75562 0.04943 0.02671 0.63859 -1.47925 -0.01039 -0.09354 -0.5011 -0.49701 0 0 0 0 0 0.10535 0.01644 0 2.70751 -0.04149 0 1.0402 -0.17021 0.79946 -4.56683
GLU_123 -5.56473 0.28618 5.90092 -0.30345 0.08095 0.36578 2.40701 -2.62622 -0.053 -0.30334 -4.06411 -0.30242 0 0 0 -0.48164 0 0.1991 0.07841 0 3.13647 -0.16486 0 -2.7348 0.06588 0.59925 -3.47862
LEU_124 -7.91582 0.95123 1.66009 -0.45584 0.18467 0.08153 1.8202 -1.89335 -0.00444 -0.02721 -2.11922 0.13504 0 0 0 0 0 0.04897 0.03171 0.56688 0 -0.30042 0 0.18072 -0.01143 0.58173 -6.48496
LYS_125 -7.85275 1.22955 7.7381 -0.44535 0.12525 0.19105 3.98407 -3.09523 -0.0308 -0.12105 -5.79755 0.30744 0 0 0 0 0 -0.00303 0.17601 3.54095 0 0.00385 0 -1.5107 -0.10968 0.75651 -0.91336
ALA_126 -5.6673 0.60693 2.04662 -0.02234 0 0 2.5264 -2.02003 -0 -0 -2.61196 -0.38266 0 0 0 0 0 0.0049 0 0 0 -0.3649 0 1.8394 0.08883 0.63864 -3.31747
PHE_127 -9.80907 1.36975 3.29328 -0.68097 0.0739 0.37872 2.684 -2.48132 -0 -0 -2.69301 0.11359 0 0 0 0 0 -0.04467 0.00422 0 2.24499 -0.1287 0 1.0402 0.14206 0.405 -4.08802
GLN_128 -7.35129 0.65224 4.52111 -0.35505 0.06927 0.20897 2.45452 -2.61476 -0.01611 -0.1704 -3.25332 -0.11828 0 0 0 0 0 -0.0368 0.18504 0 2.86575 0.03928 0 -0.18838 -0.02296 0.5805 -2.55067
LEU_129 -8.82937 0.89789 3.97952 -0.482 0.29321 0.09546 2.5833 -2.75557 -0 -0 -2.14348 0.07295 0 0 0 0 0 -0.00021 0.11451 0.6382 0 -0.09989 0 0.18072 -0.16167 0.76284 -4.8536
GLN_130 -5.47739 0.50162 4.82186 -0.29976 0.05181 0.24489 2.49527 -2.28164 -0 -0 -1.85487 -0.54909 0 0 -2.07059 0 0 0.01188 0.01492 0 2.78832 -0.10062 0 -0.18838 -0.07745 0.80854 -1.1607
GLU_131 -3.95802 0.63284 3.43427 -0.22602 0.04597 0.35544 0.67923 -1.62227 -0.01111 -0.05347 -0.40125 -0.63539 0 0 0 0 0 -0.07432 0.02817 0 2.92084 -0.08375 0 -2.7348 -0.21788 0.59079 -1.33074
HIS_132 -2.75348 0.39883 3.18697 -0.4574 0.0189 0.56981 1.09031 -1.56002 -0 -0 -0.41514 -0.44441 0 0 0 0 0 -0.09335 0.0043 0 1.58345 -0.42972 0 -0.45461 -0.11467 0.49057 0.62035
THR_133 -6.11745 0.50737 5.14258 -0.18915 0.11896 0.06887 2.52984 -2.65935 -0 -0 -3.09966 -1.21914 0 0 -0.33699 0 0 0.40547 0.01346 0.20327 0 0.16449 2.28925 -1.0874 0.5336 0.61929 -2.11268
TYR_134 -10.3914 1.38513 4.2464 -0.47724 0.02953 0.18825 2.44495 -3.23532 -0 -0.00021 -1.52776 -0.30558 0 0 0 0 0 0.5183 0.4494 0 2.1539 -0.24739 0.025 1.2797 0.30814 1.28182 -1.87434
LEU_135 -7.82251 0.90136 3.50542 -0.51458 0.15349 0.11228 2.55264 -2.49481 -0.00371 -0.01246 -2.50738 0.21677 0 0 0 0 0 -0.00455 0.06451 0.56155 0 -0.31429 0 0.18072 -0.22928 1.73806 -3.91677
LEU_136 -10.0252 0.81272 3.18162 -0.64526 0.39924 0.16702 3.33624 -2.94929 -0.01225 -0.04124 -2.32706 0.13807 0 0 0 0 0 0.03443 1.01513 2.04306 0 -0.24281 0 0.18072 -0.1684 1.54205 -3.56119
CYS_137 -6.80048 0.91256 3.74065 -0.05394 0.00883 0.02109 2.81075 -2.01396 -0.00371 -0.01246 -2.60792 -0.42185 0 0 0 0 0 0.1047 0.0146 0.70468 0 0.07934 0 3.6196 0.24676 1.00459 1.35382
PHE_138 -8.09084 0.77108 1.10151 -0.51919 0.12621 0.24839 1.99235 -1.85343 -0.01225 -0.04124 -2.30691 -0.19795 0 0 0 0 0 -0.07273 0.20984 0 2.83517 -0.25451 0 1.0402 0.50955 0.46646 -4.0483
ARG_139 -10.155 0.90176 8.22974 -0.64758 0.11418 0.39443 3.85616 -3.80983 -0 -0 -4.98897 0.38179 0 0 0 -1.72654 0 0.1667 0.08873 2.30713 0 -0.08027 0 -1.2888 0.12882 0.88747 -5.24007
TYR_140 -10.0899 1.63348 4.06613 -1.06628 0.12151 0.68454 2.69451 -2.67899 -0.00043 -0.00321 -2.67911 -0.291 0 0 0 0 0 0.03713 0.06574 0 1.77012 -0.16713 5e-05 1.2797 -0.14201 1.1353 -3.6298
ASP_141 -7.5709 0.8219 8.50195 -0.18803 0.07766 0.58296 4.00873 -3.72448 -0 -0 -6.27573 -1.6025 0 0 -0.79002 -0.36022 0 -0.0754 0.65558 0 2.57149 -0.27468 0 -2.3716 -0.13034 0.71482 -5.42881
ALA_142 -5.11977 0.52011 3.56536 -0.02794 0.00608 0 1.99171 -2.30411 -0.01659 -0.11201 -0.58513 -0.44976 0 0 0 0 0 0.58631 0 0 0 -0.00419 0 1.8394 0.17701 0.51361 0.58009
LEU_143 -8.88641 1.94453 3.92323 -0.53587 0.31113 0.14885 2.15282 -2.49896 -0.01233 -0.1285 -1.85031 0.18299 0 0 -1.54401 0 0 0.01127 0.3935 0.28246 0 -0.27467 0 0.18072 0.0381 0.89741 -5.26403
LEU_144 -8.14083 1.59555 2.73786 -0.53794 0.22733 0.1399 2.18977 -2.47874 -0.02231 -0.09474 -1.11574 0.18727 0 0 0 0 0 0.00033 0.05553 0.43129 0 -0.25145 0 0.18072 -0.07664 1.58934 -3.38352
MET_145 -8.75591 1.04229 3.81925 -0.54147 0.32671 0.29512 1.51116 -2.14826 -0 -0 -0.36002 -0.35027 0 0 0 0 0 0.21374 0.20532 2.46728 0 -0.04631 0 0.60916 0.15482 1.42017 -0.13723
ASP_146 -7.69473 0.84922 10.1724 -0.12453 0.03014 0.36374 4.71432 -4.37457 -0.02717 -0.11418 -5.07318 -0.35419 0 0 -0.75184 0 0 0.1888 0.0532 0 1.89711 0.04073 0 -2.3716 -0.14145 0.99615 -1.72157
GLY_147 -3.58432 0.30003 3.29035 -4e-05 0 0 1.58591 -1.81349 -0 -0 -0.47754 -0.44027 0 0 0 0 0 -0.02511 0 0 0 0.41819 0 0.83697 -0.02063 0.55326 0.62331
ALA_148 -4.9706 0.60353 3.12591 -0.02229 0 0 1.6539 -2.22826 -0.00922 -0.0524 -0.59677 -0.3814 0 0 0 0 0 -0.01408 0 0 0 -0.31117 0 1.8394 -0.14806 0.11887 -1.39265
SER_149 -7.62499 1.14143 7.8093 -0.02379 1e-05 0.0229 4.02725 -3.71106 -0.01872 -0.11685 -2.63347 -0.17314 0 0 0 0 0 0.25708 0.04947 0.47047 0 0.31255 0.6169 -0.77834 -0.27857 0.38025 -0.27131
MET_150 -8.67706 0.77323 5.61169 -0.68264 0.17748 0.50578 2.87516 -2.89889 -0 -0 -2.43766 -0.49534 0 0 0 0 0 0.09017 0.158 5.32987 0 -0.0441 0 0.60916 -0.03667 0.83326 1.69146
ASN_151 -6.69308 0.36701 6.26749 -0.1648 0.0162 0.23795 3.19816 -3.30973 -0.00922 -0.0524 -2.23213 -0.35886 0 0 0 0 0 0.23627 5e-05 0 1.46379 0.5293 0 -0.93687 0.0514 0.79423 -0.59524
LEU_152 -8.05836 0.67777 5.43288 -0.47478 0.13957 0.11614 3.26172 -3.45237 -0 -0 -2.1563 0.21422 0 0 0 0 0 -0.04408 0.05743 0.34386 0 -0.27803 0 0.18072 -0.03304 0.68837 -3.38428
VAL_153 -8.03305 0.62834 3.31495 -0.3065 0.19562 0.07113 3.01598 -2.77022 -0.00012 -0.00205 -2.55953 -0.17381 0 0 0 0 0 -0.05217 0.00996 0.06118 0 -0.31177 0 1.9342 -0.20447 0.61777 -4.56456
GLY_154 -4.41462 0.28389 4.39729 -5e-05 0 0 2.31718 -2.39594 -0 -0 -2.50178 -0.40747 0 0 0 0 0 -0.0861 0 0 0 0.20655 0 0.83697 0.51257 0.26825 -0.98326
GLN_155 -7.68609 0.49585 7.16929 -0.24192 0.01342 0.16327 2.85151 -3.76777 -0 -0 -2.68219 -0.35756 0 0 0 0 0 -0.05369 0.0399 0 2.88018 -0.12801 0 -0.18838 0.41738 0.21714 -0.85765
ASP_156 -7.17314 0.51144 9.20678 -0.22932 0.00566 0.74634 4.41043 -4.21896 -0.01082 -0.11243 -4.86339 -0.03622 0 0 0 -0.61136 0 0.23215 0.11237 0 3.326 0.11496 0 -2.3716 -0.24716 0.43583 -0.77246
LEU_157 -9.26809 0.90929 3.98401 -0.4724 0.16229 0.11648 3.03461 -3.11916 -0 -0 -3.06648 0.18355 0 0 0 0 0 0.01781 0.13095 0.29895 0 -0.28683 0 0.18072 -0.28549 0.52214 -6.95764
MET_158 -9.70468 1.02281 5.67612 -0.76097 0.37532 0.35847 2.96198 -2.98565 -0.01424 -0.07705 -2.03905 -0.20237 0 0 0 0 0 0.09057 0.05176 2.32275 0 -0.01255 0 0.60916 -0.20073 0.69875 -1.82959
HIS_D_159 -6.01952 0.34801 6.2748 -0.36586 0.01577 0.43153 2.88782 -3.15095 -0 -0 -2.62903 -0.42676 0 0 0 0 0 0.1872 0 0 2.86703 -0.00402 0 -0.45461 -0.09279 0.65757 0.5262
TYR_160 -10.7434 1.45208 5.67714 -0.93012 0.40147 0.44427 2.41694 -3.41015 -0.00022 -0.00307 -0.65033 -0.30054 0 0 0 0 0 0.03656 0.01254 0 2.3873 -0.26409 0.00018 1.2797 -0.06819 0.66445 -1.59745
TYR_161 -11.3966 1.60321 5.70092 -0.91959 0.1581 0.32599 3.46277 -3.41416 -0 -0 -2.27882 -0.28859 0 0 -0.43893 0 0 -0.01824 0.02563 0 2.03808 -0.46557 0.02873 1.2797 0.21734 0.78855 -3.59145
HIS_162 -5.52497 0.24623 4.84927 -0.36212 0.00481 0.4253 1.92703 -2.39037 -0 -0 -2.31333 -0.27019 0 0 -1.02118 0 0 -0.02465 0.00045 0 2.46752 -0.13432 0 -0.45461 0.32713 0.49673 -1.75127
GLN_163 -4.27087 0.51338 4.94493 -0.54821 0.0898 0.53702 2.50519 -2.42748 -0.01887 -0.11452 -1.72938 -0.87321 0 0 0 0 0 0.07017 0.00137 0 3.08049 -0.00447 0 -0.18838 0.42747 0.97887 2.97331
PRO_164 -4.88046 0.88226 2.69745 -0.08222 0 0.05087 1.76126 -1.42372 -0 -0 -0.53254 0.72068 0 0 0 0 0 -0.1128 0.01278 0.51713 0 -0.1281 0 -2.4119 0.07136 1.19994 -1.658
ASP_165 -2.0985 0.2648 2.56137 -0.1211 0.01602 0.37491 0.60559 -1.18225 -0 -0 -0.01726 -0.48846 0 0 0 0 0 -0.09557 0.00375 0 1.91707 -0.04623 0 -2.3716 -0.25343 0.48837 -0.44252
ALA_166 -3.44113 0.4078 2.61869 -0.02281 0 0 1.91065 -1.67732 -0 -0 -1.89362 -0.36124 0 0 0 0 0 0.06598 0 0 0 -0.35989 0 1.8394 -0.35655 0.23437 -1.03568
GLN_167 -8.04065 1.02111 6.6971 -0.73186 0.15731 0.84708 2.93243 -3.00824 -0.00656 -0.04162 -1.9738 -0.81832 0 0 0 -1.09525 0 0.00879 0.15903 0 2.35456 -0.0043 0 -0.18838 -0.13806 0.48167 -1.38797
LEU_168 -2.42915 0.53205 2.61886 -0.64481 0.18096 0.19775 0.74059 -1.08517 -1e-05 -0.0002 -0.5647 0.23067 0 0 0 0 0 0.11422 0.09951 0.58696 0 -0.0803 0 0.18072 4.69648 2.11418 7.4886
PRO_169 -3.27018 0.79319 2.98977 -0.20743 0.01746 0.15716 1.52579 -1.13737 -0 -0 -1.95784 -0.11121 0 0 -0.97661 0 0 0.11014 0.0013 0.30971 0 -0.61396 0 -2.4119 4.45742 2.49435 2.16978
PRO_170 -2.59548 0.39214 1.68605 -0.21389 0.01405 0.15819 0.59813 -0.78382 -0.00584 -0.09946 -0.80727 -0.01956 0 0 0 0 0 0.04639 0.0121 0.38121 0 -0.92088 0 -2.4119 -0.14516 1.4526 -3.26239
LEU_171 -6.34962 0.79696 1.91196 -0.4809 0.1538 0.10832 1.30503 -1.71305 -0 -0 -1.35017 0.14673 0 0 0 0 0 0.11177 0.14691 1.23622 0 -0.16161 0 0.18072 -0.09512 1.0482 -3.00386
SER_172 -2.99498 0.3057 2.8658 -0.02838 0 0.066 0.89663 -1.42064 -0.00584 -0.09946 0.17524 -0.5097 0 0 0 0 0 -0.02225 0.0202 0.18617 0 -0.43635 0.62536 -0.77834 -0.24591 0.61994 -0.78082
PHE_173 -6.67498 0.84414 3.83035 -0.69028 0.11075 0.43378 1.43075 -2.15876 -0 -0 -0.42076 -0.15117 0 0 0 0 0 0.16293 0.05453 0 2.09412 0.24098 0 1.0402 0.57924 0.50494 1.23077
THR_174 -5.08153 0.47002 4.77266 -0.11146 0.10397 0.07005 2.28259 -2.4238 -0.00521 -0.03192 -1.49367 -0.42131 0 0 0 0 0 0.20849 0.0062 0.04447 0 -0.25153 2.24935 -1.0874 0.86618 0.40873 0.57489
PHE_175 -9.86037 1.33956 3.09463 -1.02366 0.09605 0.40849 2.74998 -2.45757 -0 -0 -1.34318 0.09637 0 0 0 0 0 0.06124 0.19465 0 1.89939 -0.2405 0 1.0402 0.14511 0.54374 -3.25588
GLN_176 -9.74383 0.93538 6.51766 -0.45347 0.24851 0.35367 3.11299 -3.70263 -0.02056 -0.15461 -1.46503 -0.8454 0 0 0 -0.96814 0 0.00926 0.14491 0 3.58285 -0.19282 0 -0.18838 -0.01473 0.78428 -2.06009
ASP_177 -6.54066 0.46866 8.04065 -0.10055 0.00729 0.30624 4.04128 -3.7811 -0.00521 -0.03192 -5.62726 -0.30874 0 0 -0.74471 0 0 0.03959 0.21713 0 1.81612 0.07062 0 -2.3716 -0.34371 0.63955 -4.20833
TYR_178 -12.261 2.03706 6.29821 -0.69135 0.08784 0.337 4.04809 -3.94347 -0.00295 -0.0425 -2.25902 -0.23668 0 0 0 0 0 0.18774 0.00116 0 2.31707 0.10653 0.01783 1.2797 -0.28281 0.77021 -2.23133
MET_179 -9.43715 0.65733 6.34572 -0.76749 0.30196 0.19845 2.6862 -3.30511 -0 -0 -1.87014 0.02176 0 0 0 0 0 0.08794 0.15573 0.98951 0 -0.10681 0 0.60916 -0.1918 0.83496 -2.78976
HIS_D_180 -8.52487 0.37302 8.46658 -0.37351 0.03179 0.36147 3.58854 -4.29423 -0 -0 -2.5479 -0.49604 0 0 0 -0.96814 0 0.1454 0.01218 0 2.80414 0.04791 0 -0.45461 -0.21662 0.48815 -1.55675
ILE_181 -8.1733 0.66084 5.22297 -0.49468 0.44143 0.10161 3.18356 -3.0424 -0 -0 -2.143 -0.11165 0 0 0 0 0 -0.04664 0.00201 0.61204 0 -0.41414 0 0.73287 -0.12303 0.5177 -3.07382
TYR_182 -9.79357 0.75907 6.97877 -0.55807 0.07126 0.24089 3.91758 -3.54105 -0.0232 -0.15307 -3.57521 -0.29552 0 0 0 0 0 0.13695 0.07236 0 2.7769 0.04374 0.00737 1.2797 -0.14595 0.63156 -1.16951
ASP_183 -5.84218 0.49635 8.40344 -0.10148 0.00918 0.30926 3.52376 -3.63561 -0 -0 -4.45119 -0.28542 0 0 0 -0.17769 0 0.13 0.04516 0 1.68604 0.18541 0 -2.3716 -0.27246 0.65719 -1.69184
ASP_184 -5.32071 0.40645 8.10253 -0.09685 0.001 0.28408 3.54585 -3.59645 -0 -0 -5.95417 -0.45683 0 0 -0.98312 -0.48011 0 0.09735 0.00063 0 1.70373 0.19633 0 -2.3716 -0.2988 0.70053 -4.52017
MET_185 -6.81095 0.54771 4.91477 -0.30204 0.06097 0.03 2.37776 -2.41123 -0.01391 -0.07451 -2.17457 -0.00057 0 0 0 0 0 -0.01908 0.22397 1.08143 0 0.08604 0 0.60916 -0.09183 0.52961 -1.43728
LYS_186 -6.45914 0.87645 7.08489 -0.48951 0.19111 0.26312 3.65755 -3.06048 -0.03308 -0.25574 -4.24075 0.09241 0 0 0 -0.17769 0 -0.07447 0.08256 2.56072 0 -0.06586 0 -1.5107 -0.25447 0.52083 -1.29224
ARG_187 -3.88613 0.33867 5.16431 -0.92572 0.13811 0.70313 1.68384 -2.29399 -0 -0 -2.60086 0.12963 0 0 0 -0.48011 0 -0.04688 0.29374 2.06349 0 -0.02827 0 -1.2888 -0.5652 0.65871 -0.94232
GLY_188 -2.55213 0.11733 3.74211 -0.00023 0 0 1.71155 -1.74972 -0.01103 -0.0593 -1.7856 -0.17531 0 0 0 0 0 -0.10276 0 0 0 -0.94318 0 0.83697 -0.21696 0.56019 -0.62808
THR_189 -3.30833 0.13905 4.18177 -0.20338 0.16824 0.07659 1.62987 -1.87935 -0.004 -0.02552 -2.45445 -0.40868 0 0 0 0 0 0.0684 1e-05 0.07239 0 -0.02784 2.30248 -1.0874 0.13117 0.40891 -0.22007
GLU_190 -4.66474 0.22182 4.75792 -0.46136 0.29502 1.46408 1.33483 -2.22151 -0.02859 -0.17129 -1.85744 -3.01538 0 0 0 0 0 0.05136 0.02485 0 4.00958 -0.26809 0 -2.7348 -0.20351 0.24206 -3.22519
TYR_191 -9.26243 0.77208 6.05678 -0.80584 0.05162 0.27131 3.21455 -3.4069 -0.05358 -0.36993 -2.04421 -0.29359 0 0 0 0 0 0.00138 0.01603 0 1.87432 -0.33283 0.00452 1.2797 -0.1841 0.26032 -2.9508
GLU_192 -4.98162 0.16563 5.76492 -0.43033 0.04576 0.83123 2.2682 -2.69795 -0.03237 -0.2462 -2.064 -0.4075 0 0 0 0 0 -0.0197 0.03239 0 3.31377 -0.34262 0 -2.7348 -0.1856 0.23635 -1.48444
THR_193 -4.60696 0.19217 5.30678 -0.19525 0.08668 0.06806 2.68982 -2.61726 -0 -0 -3.2266 -0.09116 0 0 0 0 0 0.09802 0.00298 0.05551 0 -0.02367 2.33436 -1.0874 -0.18483 0.19386 -1.00489
ALA_194 -7.28149 0.968 4.49497 -0.02095 0 0 3.0924 -3.23974 -0.00567 -0.03767 -2.24911 -0.34563 0 0 0 0 0 0.02485 0 0 0 -0.20715 0 1.8394 -0.07168 0.36011 -2.67937
LYS_195 -7.19158 0.50675 6.41012 -0.4159 0.05391 0.21719 2.742 -3.07873 -0.02394 -0.14286 -3.07595 -0.11755 0 0 0 0 0 0.01536 0.02282 1.91215 0 0.04574 0 -1.5107 -0.2532 0.3439 -3.54046
ALA_196 -4.49386 0.38187 4.74043 -0.02134 0 0 2.69275 -2.67997 -0 -0 -2.12892 -0.35104 0 0 0 0 0 0.06632 0 0 0 -0.18778 0 1.8394 -0.21274 0.21498 -0.13989
TYR_197 -9.59131 0.77409 6.72428 -0.93054 0.07265 0.32957 3.11114 -3.59079 -0 -0 -2.94187 -0.32101 0 0 0 -0.6585 0 0.02918 0.19355 0 1.74728 -0.45118 0.26285 1.2797 -0.07315 0.33961 -3.69443
TRP_198 -12.7703 1.8078 5.90776 -0.91767 0.08671 0.34845 4.22953 -4.15241 -0.01815 -0.13291 -3.90497 -0.32749 0 0 0 0 0 -0.03918 0.0059 0 2.02489 -0.05213 0 1.6906 0.04016 0.70749 -5.46595
THR_199 -6.07396 0.54933 5.93126 -0.19118 0.13928 0.09877 3.18053 -2.98444 -0.00201 -0.01371 -3.69661 -0.29572 0 0 0 -1.11189 0 0.12589 0.47721 1.55988 0 0.15785 2.29277 -1.0874 -0.09495 0.80694 -0.23216
ASN_200 -4.41143 0.49827 4.46344 -0.17881 0.03099 0.26838 1.57258 -2.28747 -0 -0 -1.28768 -0.31428 0 0 0 0 0 0.11142 0.01054 0 1.46495 0.06982 0 -0.93687 -0.10114 0.45621 -0.57109
LYS_201 -6.01601 0.55232 5.53758 -0.49514 0.13461 0.29652 2.93777 -2.4934 -0.00982 -0.07582 -2.11175 0.09964 0 0 0 0 0 -0.03438 0.08055 1.95271 0 -0.15005 0 -1.5107 -0.20955 0.4628 -1.05211
LEU_202 -9.23753 1.96628 3.82893 -0.65971 0.39294 0.24085 2.46656 -2.7645 -0 -0 -1.28744 -0.0393 0 0 0 0 0 -0.0335 0.05096 1.11383 0 -0.10822 0 0.18072 0.84763 2.0317 -1.00979
PRO_203 -3.95877 1.06016 1.9373 -0.08101 4e-05 0.04835 0.4683 -0.88081 -0 -0 -0.5257 0.63929 0 0 0 0 0 -0.16299 0.01041 0.40538 0 -0.62119 0 -2.4119 0.90434 1.89635 -1.27244
ASP_204 -3.1965 0.59371 4.79144 -0.28037 0.05182 0.95851 2.55342 -2.10107 -0 -0 -3.57931 -0.07582 0 0 -0.13532 -0.49565 0 0.26127 0.01747 0 2.07447 -0.56627 0 -2.3716 0.51646 0.45905 -0.5243
PHE_205 -8.97425 1.31594 2.33415 -0.68587 0.06272 0.02099 1.3855 -1.99261 -0 -0 -0.73132 -0.41508 0 0 0 0 0 0.08131 0.23854 0 2.89589 -0.14893 0 1.0402 0.91831 1.25997 -1.39455
PRO_206 -7.05303 1.53805 3.81509 -0.17207 0.00039 0.11835 0.66618 -1.55124 -0 -0 -0.72903 0.20319 0 0 0 0 0 0.49934 0.00335 0.38318 0 -0.91203 0 -2.4119 0.07378 1.80852 -3.71989
PRO_207 -4.88732 0.58726 2.65369 -0.20645 0.00806 0.14929 1.67245 -1.4088 -0 -0 -1.80446 0.04679 0 0 0 0 0 0.02312 0.00211 0.33495 0 -0.80999 0 -2.4119 -0.30491 0.99494 -5.36118
ALA_208 -5.11835 1.64742 2.13324 -0.02314 0 0 2.13429 -1.90852 -0.00064 -0.01566 -0.78186 -0.12282 0 0 0 0 0 -0.02022 0 0 0 -0.08029 0 1.8394 -0.21088 1.16579 0.63777
PRO_209 -7.62132 1.68342 2.16765 -0.11633 0.01157 0.08683 0.85388 -1.11729 -0 -0 -0.69876 0.24136 0 0 0 0 0 -0.00603 0.26827 0.07842 0 -0.98643 0 -2.4119 -0.2223 1.74478 -6.04417
SER_210 -4.17065 0.721 4.71866 -0.03243 0.03299 0.03166 2.24255 -2.17539 -0.00329 -0.01839 -1.07962 -0.13851 0 0 -0.82371 -0.41408 0 0.11 8e-05 0.37781 0 0.51462 0.65025 -0.77834 0.73524 1.28538 1.78583
LEU_211 -7.24939 0.56954 0.69376 -0.4736 0.30296 0.07658 1.06608 -1.50624 -0 -0 -1.00513 0.43015 0 0 0 0 0 0.39066 0.09221 0.2898 0 0.10476 0 0.18072 0.86303 0.77688 -4.39723
LEU_212 -6.53603 1.07177 2.42808 -0.70179 0.8391 0.16756 1.70676 -2.05208 -0.00117 -0.00316 -1.03554 0.16203 0 0 0 0 0 0.02471 0.23876 2.55495 0 -0.02758 0 0.18072 0.24191 0.92137 0.18037
LEU_213 -7.42994 1.13187 1.54307 -0.51432 0.27526 0.12457 1.2901 -1.78613 -0 -0 -0.44172 0.07755 0 0 0 0 0 -0.05322 0.05383 2.52184 0 -0.35711 0 0.18072 0.16973 1.05195 -2.16196
ALA_214 -3.38401 0.34845 2.8985 -0.02291 0 0 1.57664 -1.80035 -0.00117 -0.00316 -1.10224 -0.3457 0 0 0 0 0 -0.05527 0 0 0 -0.2256 0 1.8394 -0.28389 0.48035 -0.08096
LYS_215 -5.26612 0.27742 5.13059 -0.27187 0.02791 0.11729 2.64166 -2.23542 -0 -0 -2.57213 -0.15607 0 0 0 -0.33013 0 -0.00151 0.04177 2.01343 0 0.02958 0 -1.5107 -0.29018 0.27799 -2.0765
ASP_216 -4.08702 0.7687 5.08978 -0.20425 0.06532 0.6364 2.79411 -2.21642 -0.01163 -0.12413 -2.90915 -1.37322 0 0 -0.75713 0 0 0.02804 0.01108 0 2.4404 -0.55053 0 -2.3716 -0.35541 0.96734 -2.15935
PRO_217 -7.71277 1.37173 3.97328 -0.08508 0 0.05244 2.05991 -1.85864 -0.00529 -0.02231 -1.30102 0.71262 0 0 0 0 0 -0.00782 0.03806 0.69234 0 -0.58299 0 -2.4119 -0.41082 1.03953 -4.45875
ALA_218 -3.08073 0.35649 2.92836 -0.02408 0 0 1.37038 -1.52871 -0 -0 -1.28501 -0.37439 0 0 -0.75713 0 0 -0.01941 0 0 0 -0.42033 0 1.8394 -0.40207 0.40592 -0.99132
GLU_219 -2.87568 0.24453 3.02061 -0.24829 0.05054 0.40326 1.30038 -1.39475 -0 -0 -1.96405 -0.53805 0 0 0 0 0 -0.03418 0.02853 0 2.95448 -0.08025 0 -2.7348 -0.58147 0.44821 -2.00097
ILE_220 -6.62584 0.74323 2.66554 -0.63732 0.37406 0.14895 1.747 -1.97742 -0.02224 -0.15277 0.08672 -0.02214 0 0 0 0 0 0.09789 0.00716 0.88976 0 -0.35073 0 0.73287 -0.34152 0.68639 -1.95042
GLY_221 -1.71307 0.2801 1.27107 -6e-05 0 0 0.24214 -0.70557 -0.00807 -0.05762 -0.34776 -0.413 0 0 0 0 0 -0.13648 0 0 0 0.36895 0 0.83697 -0.07425 0.54562 0.08897
THR_222 -3.043 0.67181 2.71859 -0.17638 0.07133 0.14682 1.29248 -1.47405 -0.02008 -0.16272 -0.88876 -2.0117 0 0 0 0 0 0.0712 0.04594 0.38016 0 0.10566 2.296 -1.0874 0.06491 0.99069 -0.0085
PRO_223 -6.49266 0.73321 2.36162 -0.1811 0.08 0.1301 0.43934 -1.36731 -0 -0 -0.40295 0.00758 0 0 0 0 0 0.01125 0.01382 0.19114 0 -0.92054 0 -2.4119 0.47339 1.03992 -6.29509
ASN_224 -6.11099 0.4649 5.58101 -0.17341 0.00242 0.25957 2.2856 -2.74965 -0.04914 -0.4015 -3.35673 -0.24734 0 0 0 0 0 0.02167 0.13671 0 1.75796 0.08339 0 -0.93687 0.38954 0.68343 -2.35943
PHE_225 -11.8962 1.53038 5.30052 -0.50345 0.13081 0.24369 2.62284 -3.76446 -0 -0 -1.23428 -0.07682 0 0 0 0 0 0.03526 0.00919 0 2.48794 -0.26664 0 1.0402 -0.15351 0.80843 -3.68614
GLN_226 -4.94556 0.29232 5.45909 -0.63714 0.11388 0.64111 2.7219 -2.41346 -0.00805 -0.02531 -2.76745 -0.56484 0 0 0 0 0 0.06481 0.0335 0 2.43869 -0.03534 0 -0.18838 -0.29048 0.61644 0.50572
SER_227 -3.06364 0.29684 2.68694 -0.03427 0.00137 0.06416 0.73866 -1.35185 -1e-05 -0.00026 -0.46295 -0.78819 0 0 0 0 0 0.06689 0.00059 0.39419 0 0.3673 0.60073 -0.77834 0.16715 0.38865 -0.70602
LEU_228 -6.84553 0.74765 2.28648 -0.45486 0.13747 0.08876 2.12115 -1.90033 -0.00805 -0.02531 -2.56184 0.1156 0 0 0 0 0 -0.02759 0.02565 0.65457 0 -0.3694 0 0.18072 0.17778 0.57285 -5.08423
THR_229 -3.88104 0.46695 1.74116 -0.12538 0.04806 0.0981 0.61235 -1.32653 -0.00748 -0.06382 -0.59584 -0.67811 0 0 0 0 0 0.34975 0.00285 0.28207 0 -0.19521 2.34443 -1.0874 -0.28602 0.69869 -1.60239
THR_230 -5.50955 0.74161 2.90978 -0.22334 0.3053 0.08996 2.35175 -1.95256 -0.00748 -0.06356 -2.4671 -1.25648 0 0 0 0 0 0.05165 0.01048 1.25763 0 -0.33212 2.29009 -1.0874 -0.30033 0.78855 -2.40311
ILE_231 -5.64365 0.4008 2.20297 -0.46423 0.3225 0.0998 0.6313 -1.71932 -0.01116 -0.07075 -0.83248 -0.10243 0 0 0 0 0 0.16214 0.00214 0.2891 0 -0.66041 0 0.73287 -0.29506 0.7443 -4.21156
ILE_232 -7.62196 0.54989 2.7353 -0.60218 0.2336 0.1206 2.36786 -2.21092 -0 -0 -2.24467 0.17792 0 0 0 0 0 0.41843 0.02758 0.87111 0 -0.52143 0 0.73287 -0.37087 1.0608 -4.27609
THR_233 -7.21116 0.4833 6.3652 -0.12128 0.11556 0.08281 2.75643 -3.10128 -0.01678 -0.0918 -2.87604 -0.15438 0 0 -0.54649 0 0 0.03945 0.04761 0.04081 0 -0.15887 2.34641 -1.0874 -0.21939 1.02166 -2.28564
LYS_234 -4.92503 0.45835 4.78504 -0.4181 0.05588 0.2229 1.89934 -2.17823 -0.01553 -0.05274 -1.20051 -0.11354 0 0 0 0 0 -0.02741 0.0053 1.88276 0 -0.02183 0 -1.5107 -0.09468 0.20429 -1.04444
ASP_235 -4.79656 0.61473 7.92646 -0.20689 0.00043 0.67207 2.71328 -3.2396 -0.03631 -0.16956 -6.12129 -0.10776 0 0 0 -0.3929 0 -0.00873 0.01783 0 3.10431 0.29878 0 -2.3716 -0.02173 0.18764 -1.9374
LYS_236 -8.77841 0.69651 9.7107 -0.29467 0.02589 0.1279 4.43521 -4.31804 -0.02731 -0.11695 -5.84604 -0.02581 0 0 -0.80087 -0.3535 0 -0.03812 0.02235 1.76285 0 0.00641 0 -1.5107 -0.11583 0.29511 -5.14332
TRP_237 -12.531 0.87311 6.6251 -1.36084 0.21427 0.64546 3.43055 -3.92383 -0 -0 -4.29793 -0.24815 0 0 0 -0.81235 0 0.06501 0.05413 0 2.93595 -0.10336 0 1.6906 -0.20406 0.57653 -6.37081
LEU_238 -5.76232 0.29504 5.43119 -0.48187 0.23061 0.11663 2.542 -2.67159 -0.01678 -0.0918 -2.55438 0.20383 0 0 0 0 0 0.18029 0.04424 0.30489 0 -0.28432 0 0.18072 -0.19539 0.59278 -1.93625
LYS_239 -7.0596 1.14161 8.73097 -0.38368 0.05992 0.23957 3.91641 -3.80004 -0.07122 -0.27859 -6.13697 0.3424 0 0 0 0 0 0.18976 0.10921 2.33887 0 -0.03435 0 -1.5107 -0.38755 0.64155 -1.95242
LEU_240 -9.13889 1.00094 3.37374 -0.46837 0.1997 0.10629 3.01103 -2.89375 -0 -0 -2.34802 0.20912 0 0 0 0 0 0.1098 0.01167 0.34865 0 -0.26701 0 0.18072 -0.36993 0.68469 -6.24961
ARG_241 -7.35242 0.45232 6.62372 -0.63718 0.08763 0.37026 3.10612 -3.18188 -0 -0 -2.76332 0.47233 0 0 0 0 0 0.06609 0.11877 2.41536 0 -0.06005 0 -1.2888 -0.3342 0.36081 -1.54443
ARG_242 -5.9489 0.23373 7.48132 -1.03756 0.36288 0.85774 3.43346 -3.3212 -0.01327 -0.11659 -3.86954 -0.20875 0 0 0 -0.75813 0 0.02337 0.11079 3.6043 0 -0.12229 0 -1.2888 -0.41733 0.36803 -0.62672
LEU_243 -7.547 0.52179 4.98528 -0.90031 0.49442 0.36121 2.82951 -2.93144 -0 -0 -2.63392 0.04127 0 0 0 0 0 0.00757 0.03131 1.93463 0 -0.21027 0 0.18072 -0.25426 0.65231 -2.43718
ALA_244 -7.25218 1.01773 4.32532 -0.02129 0 0 3.23163 -3.31657 -0 -0 -2.42024 -0.37098 0 0 0 0 0 0.01797 0 0 0 -0.34589 0 1.8394 -0.25267 0.6517 -2.89607
GLN_245 -5.15452 0.38055 6.13896 -0.26558 0.061 0.21289 2.75805 -2.89261 -0.01327 -0.11659 -2.52835 -0.48016 0 0 0 0 0 -0.02163 0.11149 0 2.72259 0.04457 0 -0.18838 -0.27047 0.40107 0.89962
ASP_246 -4.12274 0.13498 5.7825 -0.10489 0.0055 0.31644 2.26775 -2.43411 -0 -0 -2.66283 -0.41202 0 0 0 -0.75813 0 -0.04415 0.0158 0 1.70055 0.09893 0 -2.3716 -0.22894 0.34191 -2.47506
LYS_247 -5.5304 0.34841 5.27779 -0.51583 0.12744 0.3303 2.33034 -2.34044 -0 -0 -3.64872 -0.05212 0 0 0 -0.62319 0 -0.07866 0.09046 1.82448 0 -0.04068 0 -1.5107 -0.42003 0.42654 -4.00502
GLN_248 -2.72387 0.14823 3.47823 -0.65701 0.14687 0.66808 1.74395 -1.65596 -0 -0 -2.05434 -0.56863 0 0 0 0 0 -0.07887 0.01646 0 2.49744 -0.23093 0 -0.18838 -0.35396 0.38205 0.56934
VAL_249 -6.66717 1.7109 1.42806 -0.347 0.22087 0.07531 1.81982 -1.94192 -0 -0 -1.39354 0.26297 0 0 0 0 0 -0.01568 0.00024 1.14422 0 -0.34023 0 1.9342 -0.34558 0.55176 -1.90275
THR_250 -5.00724 1.09857 3.79061 -0.1541 0.04482 0.05791 2.78094 -2.14202 -0 -0 -2.39355 0.29694 0 0 -0.79082 -0.60576 0 0.11454 0.46082 0.08924 0 0.03134 2.25562 -1.0874 -0.36982 1.59163 0.06227
PRO_251 -5.57268 0.50448 2.48163 -0.06372 0 0.04073 1.83281 -1.45203 -0 -0 -1.04667 0.60907 0 0 0 0 0 0.09839 0.04144 0.1618 0 -0.40023 0 -2.4119 -0.02436 1.42455 -3.77669
SER_252 -5.43022 0.69489 4.42044 -0.02884 0 0.06533 2.41588 -2.28496 -0.00954 -0.07934 -1.85152 -0.6141 0 0 0 -0.51469 0 -0.02322 0.01403 0.67804 0 0.36534 0.64238 -0.77834 0.49833 0.52701 -1.29308
ALA_253 -6.56415 0.84012 3.68329 -0.0243 0 0 3.01941 -2.73191 -0 -0 -2.87512 -0.35944 0 0 0 0 0 -0.04953 0 0 0 -0.26805 0 1.8394 0.05823 0.50466 -2.92739
LEU_254 -9.14839 0.99769 2.81292 -0.49273 0.17555 0.10636 3.0347 -2.78776 -0 -0 -1.95973 0.2019 0 0 0 0 0 -0.02034 0.28931 0.37316 0 -0.2746 0 0.18072 -0.445 0.77836 -6.17788
LEU_255 -8.74981 0.77235 2.64009 -0.46788 0.17886 0.10329 2.39586 -2.56345 -0 -0 -1.92173 0.22223 0 0 0 0 0 0.07984 0.22497 0.36325 0 -0.28157 0 0.18072 -0.27059 0.80269 -6.29088
CYS_256 -7.49721 0.4014 4.45986 -0.04773 0 0.01602 2.67757 -2.65299 -0 -0 -3.20254 -0.03531 0 0 0 0 0 -0.04573 0.02177 0.27499 0 0.28421 0 3.6196 -0.01859 0.47725 -1.26744
THR_257 -8.68921 0.56215 6.26727 -0.20251 0.12148 0.07421 3.95589 -3.55739 -0 -0 -3.59308 -0.11811 0 0 0 0 0 0.02255 0.04228 0.06442 0 -0.02142 2.29988 -1.0874 0.18138 0.38116 -3.29643
VAL_258 -9.08588 1.09058 3.78191 -0.32716 0.33032 0.07557 3.05578 -3.08683 -0 -0 -1.81703 -0.33007 0 0 0 0 0 0.0236 0.00296 0.16244 0 -0.25514 0 1.9342 -0.02613 0.53532 -3.93555
TYR_259 -11.526 1.73555 4.8898 -0.71071 0.07104 0.22455 3.4214 -3.61684 -8e-05 -0.00033 -2.1028 -0.32832 0 0 0 0 0 0.15829 0.03736 0 2.81857 -0.39117 0.14452 1.2797 -0.08389 1.02323 -2.95611
GLY_260 -5.90089 0.5218 4.80736 -5e-05 0 0 2.69016 -2.79537 -0 -0 -2.83533 -0.41291 0 0 0 0 0 -0.10665 0 0 0 0.29833 0 0.83697 0.56517 0.80065 -1.53076
GLU_261 -9.7815 0.79265 9.33994 -0.21248 0.01791 0.2846 4.56789 -4.49214 -0 -0 -4.75846 -0.42672 0 0 0 0 0 -0.02057 0.04108 0 3.78675 -0.09265 0 -2.7348 0.41398 0.40721 -2.86733
VAL_262 -8.63662 0.94995 4.38277 -0.31144 0.21152 0.0716 2.93531 -3.16498 -0 -0 -2.32021 -0.21507 0 0 0 0 0 -0.06756 0.01019 0.10036 0 -0.31229 0 1.9342 -0.2023 0.44165 -4.19292
LEU_263 -10.0259 1.56443 3.23986 -0.48767 0.15787 0.10852 2.76214 -2.85796 -0 -0 -2.55771 0.22641 0 0 0 0 0 0.01562 0.15895 0.44372 0 -0.24445 0 0.18072 -0.18429 0.6102 -6.88957
ALA_264 -5.658 0.66876 3.55192 -0.02319 0 0 2.19972 -2.60184 -0.01875 -0.10856 -0.82293 -0.3377 0 0 0 0 0 -0.04456 0 0 0 -0.21848 0 1.8394 -0.33901 0.61783 -1.29539
PHE_265 -8.86627 1.28627 4.17818 -0.59287 0.13314 0.28219 2.40216 -2.87559 -0 -0 -1.2628 -0.28039 0 0 0 0 0 -0.02836 0.37589 0 3.13773 -0.07065 0 1.0402 -0.29934 0.93862 -0.50188
TRP_266 -12.452 2.40369 3.97761 -0.86247 0.03795 0.39955 2.96013 -3.24589 -0 -0 -2.67653 -0.26089 0 0 0 -0.47844 0 -0.00341 0.00842 0 2.39017 -0.00553 0 1.6906 -0.10146 1.40942 -4.80909
SER_267 -6.11129 0.73469 6.32595 -0.03313 0 0.05561 3.47079 -3.10257 -0.00336 -0.05725 -2.42021 -1.00483 0 0 -1.94907 0 0 0.04684 0.06027 1.14449 0 -0.07707 0.98598 -0.77834 -0.31249 1.19312 -1.83187
ASN_268 -5.75671 1.25073 5.13199 -0.30502 0.02852 0.54236 2.84253 -2.3257 -0.00565 -0.04878 -2.49499 -0.63131 0 0 -0.92495 -0.8742 0 0.01708 0.12049 0 2.39418 -0.22135 0 -0.93687 -0.37375 1.20183 -1.36957
GLN_269 -5.86545 0.6935 6.82657 -0.26107 0.03007 0.23747 3.24392 -2.92482 -0.00329 -0.01839 -2.67182 -0.79988 0 0 -1.67495 -0.46012 0 0.05703 0.12867 0 3.50359 -0.10405 0 -0.18838 -0.06922 1.0299 0.7093
ARG_270 -4.7441 0.45702 4.48162 -0.74547 0.12938 0.50754 2.24642 -1.95671 -0.0032 -0.00995 -3.0046 0.27778 0 0 0 -0.83709 0 -0.04759 0.05925 2.40834 0 -0.07455 0 -1.2888 -0.25612 0.75972 -1.64113
ARG_271 -7.23857 0.62872 7.80038 -0.53356 0.11768 0.29927 3.1918 -3.13544 -0.0193 -0.07115 -5.04933 0.39959 0 0 -0.13532 -2.22244 0 0.402 0.26639 1.93749 0 0.21952 0 -1.2888 -0.1719 0.94823 -3.65475
LEU_272 -9.875 1.08033 3.52782 -0.53393 0.19117 0.14469 2.83181 -2.6219 -0.0032 -0.00995 -2.14959 0.03009 0 0 0 0 0 0.44387 0.42291 0.93584 0 -0.18718 0 0.18072 0.13221 1.27752 -4.18179
ALA_273 -6.43464 1.65448 2.27917 -0.0289 0.00636 0 1.55584 -2.19277 -0.04051 -0.18189 -1.98254 -0.42483 0 0 0 0 0 -0.08661 0 0 0 0.48491 0 1.8394 0.40289 0.98499 -2.16467
ILE_274 -8.28124 0.43778 2.84984 -0.4481 0.29611 0.08764 2.22135 -2.36248 -0 -0 -2.60549 0.09215 0 0 0 0 0 0.0129 0.02874 0.48721 0 -0.7655 0 0.73287 0.13322 0.50861 -6.57439
ASN_275 -8.01506 1.34628 4.95662 -0.17843 0.00735 0.26581 3.48796 -3.11084 -0.01642 -0.05765 -3.71072 -0.48196 0 0 -0.37016 0 0 -0.02727 0.16717 0 2.51447 -0.0655 0 -0.93687 -0.21776 0.72531 -3.71766
LEU_276 -6.9203 0.51965 3.3965 -0.55826 0.12602 0.13513 2.60996 -2.35036 -0 -0 -2.92688 0.23167 0 0 0 0 0 -0.04253 0.07922 0.76835 0 -0.2235 0 0.18072 0.00226 0.7025 -4.26984
THR_277 -4.27806 0.29994 2.37447 -0.17555 0.10937 0.06809 1.34101 -1.53196 -0.02453 -0.1562 -1.8962 0.11191 0 0 0 -0.4364 0 0.00609 0.00325 0.06785 0 0.0387 2.34603 -1.0874 0.01712 0.45249 -2.34999
VAL_278 -7.0866 0.77826 3.07095 -0.37126 0.31132 0.08937 2.40394 -2.47735 -0 -0 -2.09472 -0.1764 0 0 0 0 0 -0.07582 0.04479 0.80875 0 -0.75537 0 1.9342 -0.13662 0.38776 -3.34481
PHE_279 -6.62734 0.50025 1.10552 -0.65009 0.04402 0.38083 0.73787 -1.5736 -0 -0 -0.60264 0.17395 0 0 0 0 0 -0.00581 0.18556 0 2.61217 -0.22226 0 1.0402 -0.10548 0.3841 -2.62275
ASN_280 -6.8769 0.74596 5.58694 -0.21242 0.08085 0.36821 3.23025 -2.83283 -0 -0 -3.50524 -0.47813 0 0 0 -0.52487 0 0.14163 0.00065 0 2.88217 -0.53837 0 -0.93687 0.38043 0.55271 -1.93584
ARG_281 -6.32484 0.324 4.64917 -0.46016 0.05898 0.2698 1.00056 -2.24732 -0.03111 -0.25614 -1.09268 0.02899 0 0 0 -0.46312 0 0.01594 0.12619 1.78476 0 0.12498 0 -1.2888 0.66484 0.86824 -2.24773
TYR_282 -5.64708 1.39515 3.03002 -0.58263 0.36472 0.28755 1.1706 -1.7568 -0.04717 -0.41518 -0.53545 -0.23558 0 0 0 0 0 -0.02906 0.09899 0 3.36208 -0.02758 0.01545 1.2797 6.0969 2.18887 10.0135
PRO_283 -6.11668 1.5082 2.20392 -0.11965 0.00106 0.0866 0.64339 -1.06255 -0 -0 0.76684 0.30475 0 0 0 0 0 -0.033 0.02894 0.12816 0 -1.18344 0 -2.4119 5.47691 2.06327 2.28482
VAL_284 -2.51362 0.08519 1.29399 -0.31982 0.30481 0.07298 0.60345 -0.92246 -0 -0 0.54206 0.15719 0 0 0 0 0 0.12759 4e-05 0.19231 0 0.28306 0 1.9342 0.32808 0.75578 2.92482
HIS_285 -6.83669 0.50792 4.39365 -0.47609 0.02426 0.55444 1.86485 -2.50089 -0.01263 -0.10213 -0.58404 -0.2595 0 0 0 0 0 -0.03228 0.14846 0 2.77196 0.02951 0 -0.45461 0.50868 0.66451 0.2094
ASP_286 -2.51719 0.31335 3.67816 -0.11181 0.00683 0.33665 1.63218 -1.63095 -0 -0 -0.64535 -0.52036 0 0 0 0 0 -0.09079 0.00849 0 1.71114 0.01273 0 -2.3716 -0.26345 0.65053 0.19857
GLU_287 -5.49549 0.72401 6.08113 -0.44045 0.14493 1.35267 2.29174 -2.67778 -0.02213 -0.20704 -2.44068 -3.0923 0 0 0 0 0 -0.19309 0.04768 0 3.61333 -0.22764 0 -2.7348 -0.15393 0.56971 -2.86012
VAL_288 -8.19217 1.08401 3.94015 -0.36268 0.23969 0.08858 2.48857 -2.67735 -0.0087 -0.07115 -1.42506 -0.11168 0 0 0 0 0 -0.18619 0.00028 0.58926 0 0.36794 0 1.9342 0.10122 0.35762 -1.84345
GLU_289 -5.08567 0.60548 5.4248 -0.50951 0.11852 1.02634 2.28268 -2.47374 -0.01725 -0.15874 -1.68223 -0.45666 0 0 0 -0.46312 0 -0.09183 0.02564 0 3.72425 -0.2899 0 -2.7348 -0.27186 0.36034 -0.66725
GLN_290 -4.42857 0.25538 2.93146 -0.69187 0.13047 0.77241 1.2571 -1.88801 -7e-05 -0.0002 -1.45268 -0.80677 0 0 0 0 0 -0.02814 0.01118 0 2.35711 -0.02615 0 -0.18838 -0.44366 0.32806 -1.91133
ILE_291 -8.25531 1.34687 2.42387 -0.59658 0.34491 0.11202 1.87577 -2.37808 -0.02219 -0.16871 0.06516 0.45408 0 0 0 0 0 0.2512 0.24874 0.93616 0 -0.5378 0 0.73287 -0.26333 0.66335 -2.76701
VAL_292 -6.90124 0.74811 1.0616 -0.3302 0.28917 0.07714 0.91859 -1.68583 -7e-05 -0.0002 0.02474 -0.29666 0 0 0 0 0 0.02135 0.00347 0.03856 0 0.47428 0 1.9342 0.117 0.93609 -2.5699
GLY_293 -4.85477 0.23374 3.28665 -0.00028 0 0 1.99515 -2.00647 -0.02005 -0.15997 -1.56811 -0.16468 0 0 0 0 0 -0.00228 0 0 0 -1.08257 0 0.83697 0.34711 0.54343 -2.61613
ASP_294 -7.37371 0.7354 8.5725 -0.23872 0.11236 0.79391 3.18733 -3.87703 -0.01659 -0.11201 -2.9191 -0.90991 0 0 -0.48328 -0.26386 0 -0.05852 0.09753 0 2.85001 -0.6631 0 -2.3716 -0.12066 0.39297 -2.66607
PHE_295 -9.26064 1.03708 4.07171 -0.66826 0.06531 0.37551 3.13743 -2.91324 -0 -0 -3.93379 0.03177 0 0 -0.75184 0 0 0.07184 0.00948 0 1.99529 -0.18864 0 1.0402 -0.09121 0.54202 -5.42997
THR_296 -5.73348 0.39377 5.12944 -0.20003 0.09895 0.06986 2.9562 -2.55166 -0 -0 -2.79703 -0.77572 0 0 -0.48328 0 0 -0.02114 0.01384 1.1039 0 -0.68426 2.32695 -1.0874 0.17064 0.6252 -1.44524
SER_297 -4.55164 0.38577 4.53331 -0.02343 0 0.03569 2.84619 -2.29226 -0.02254 -0.16228 -2.27095 -1.08523 0 0 0 0 0 -0.00053 0.01651 1.42984 0 -0.45123 0.60267 -0.77834 -0.00741 0.56722 -1.22865
LEU_298 -7.7253 1.02555 3.46527 -0.61043 0.26271 0.15477 2.15439 -2.63792 -0.018 -0.11365 -2.97925 0.31447 0 0 -0.60827 0 0 0.1079 0.08031 0.62107 0 -0.37353 0 0.18072 -0.1362 0.57701 -6.25841
ILE_299 -8.93156 1.02155 2.93507 -0.47958 0.41464 0.09908 2.22512 -2.64114 -0.00779 -0.02361 -2.19032 0.11596 0 0 0 0 0 -0.02155 0.14815 0.5178 0 -0.74362 0 0.73287 -0.30139 0.59272 -6.5376
LEU_300 -9.36441 2.33592 0.29686 -0.52827 0.29888 0.13603 1.45827 -1.76899 -0.00301 -0.01012 -0.7155 0.04256 0 0 0 0 0 0.16734 0.68586 1.07302 0 -0.27602 0 0.18072 -0.21248 0.97852 -5.22482
LEU_301 -7.35671 0.83635 2.90389 -0.56385 0.26547 0.14858 2.31527 -2.30046 -0 -0 -2.04021 0.27733 0 0 0 0 0 -0.03233 0.58992 0.55757 0 -0.33804 0 0.18072 -0.01377 1.08346 -3.48682
ASP_302 -4.25707 0.35253 4.79394 -0.24262 0.05359 0.79887 1.63411 -2.04032 -0.01253 -0.05313 -2.68339 -0.88978 0 0 0 -1.72679 0 -0.00417 0.00061 0 1.87848 -0.79789 0 -2.3716 -0.15916 0.55155 -5.17478
MET_303 -7.70283 0.77864 4.57135 -0.40417 0.09925 0.16686 2.51072 -2.22289 -0 -0 -2.60414 -0.00273 0 0 0 0 0 -0.03981 0.34578 1.22913 0 0.22322 0 0.60916 0.14752 0.46141 -1.83355
ASP_304 -3.31262 0.27022 4.77541 -0.22314 0.10476 0.71375 2.11675 -1.92241 -0.00749 -0.02237 -2.33068 -1.4405 0 0 0 -0.83709 0 -0.05433 0.06254 0 1.99594 -0.61654 0 -2.3716 0.16353 0.52461 -2.41124
MET_305 -8.46524 0.91611 5.06851 -0.53011 0.17097 0.09869 2.51685 -2.45199 -0 -0 -2.14962 -0.22907 0 0 -1.13783 0 0 0.06894 0.11798 1.5453 0 0.03612 0 0.60916 0.28474 0.85045 -2.68005
ASP_306 -3.99359 0.22626 5.69201 -0.17666 0.0188 0.55504 2.03303 -2.32941 -0.02337 -0.22887 -2.44122 -1.24243 0 0 0 -0.50616 0 0.19335 0.04341 0 2.05894 -0.8262 0 -2.3716 0.28219 1.01681 -2.01966
GLN_307 -6.43991 0.81482 6.4344 -0.62676 0.08881 0.61866 2.79279 -2.83227 -0.03041 -0.25589 -0.80528 -0.31043 0 0 -1.11167 0 0 0.20421 0.00997 0 2.5862 0.03113 0 -0.18838 -0.24266 0.77398 1.51131
LYS_308 -4.69791 0.36033 5.05973 -0.33233 0.0531 0.19869 1.46009 -2.02481 -0.05552 -0.15495 -1.2432 -0.35881 0 0 -0.69164 0 0 0.07719 0.04141 1.46124 0 0.23706 0 -1.5107 0.06355 0.79231 -1.26516
GLN_309 -6.0264 0.70494 6.45206 -0.56393 0.0973 0.59641 1.53991 -2.64151 -0.01957 -0.23072 -2.80241 -0.46077 0 0 0 -0.50616 0 -0.01382 0.15892 0 2.96177 -0.03571 0 -0.18838 -0.05836 1.37037 0.33395
PRO_310 -6.06005 0.85858 4.1859 -0.1312 0.00654 0.09677 1.96208 -1.91895 -0 -0 -2.19399 0.1978 0 0 0 0 0 -0.06234 0.03671 0.12399 0 -1.00606 0 -2.4119 -0.64996 1.26818 -5.69793
PHE_311 -9.54409 2.16992 4.25068 -0.96742 0.076 0.39527 3.52357 -3.06992 -0.02567 -0.13588 -3.31236 0.06726 0 0 0 0 0 -0.02344 0.27953 0 1.7922 -0.34273 0 1.0402 -0.19831 0.63824 -3.38695
PHE_312 -7.4407 0.78401 5.86197 -1.01032 0.23302 0.36412 2.17171 -2.96772 -0 -0 -0.76199 -0.59107 0 0 0 0 0 -0.07978 0.1979 0 2.6325 0.25051 0 1.0402 0.06518 0.53619 1.28572
THR_313 -6.97544 0.6878 6.58781 -0.19955 0.10012 0.07148 3.11232 -3.1208 -0.01581 -0.19962 -2.22257 -0.30993 0 0 0 0 0 0.05895 0.03546 0.10201 0 -0.01873 2.44752 -1.0874 -0.0221 0.37312 -0.59536
LYS_314 -9.83442 0.51048 10.6916 -0.37157 0.0602 0.19036 4.82108 -4.54266 -0.05604 -0.15612 -3.59436 0.03437 0 0 0 0 0 0.06572 0.19111 1.71051 0 -0.05153 0 -1.5107 -0.19257 0.56697 -1.46758
VAL_315 -8.37094 1.4971 4.44735 -0.33037 0.33588 0.0749 3.14693 -3.09754 -0 -0 -2.61549 -0.11024 0 0 0 0 0 -0.04512 0.01283 0.04679 0 -0.36109 0 1.9342 -0.2757 0.76243 -2.94809
GLU_316 -4.92429 0.1602 5.73642 -0.20973 0.02694 0.29638 2.42888 -2.63583 -0.01415 -0.14449 -2.45943 -0.60672 0 0 0 0 0 0.00813 0.01714 0 3.01108 -0.23604 0 -2.7348 -0.28355 0.43502 -2.12886
GLN_317 -5.60153 0.28331 6.15659 -0.26978 0.06173 0.22868 2.82169 -2.96135 -0 -0 -3.46745 -0.49441 0 0 0 0 0 0.11518 0.13649 0 2.6747 -0.07006 0 -0.18838 -0.37648 0.20615 -0.74492
THR_318 -7.6932 0.53663 6.28979 -0.20869 0.12024 0.07684 3.87957 -3.35107 -0 -0 -3.72338 -0.13228 0 0 0 0 0 0.00514 0.04023 0.07717 0 -0.02612 2.30601 -1.0874 -0.02608 0.38242 -2.53417
GLN_319 -8.37822 0.76182 6.80816 -0.89625 0.15379 1.01735 3.78071 -3.57119 -0.01834 -0.07341 -4.65228 -1.3231 0 0 -0.79082 -0.60576 0 0.03086 0.03679 0 4.10851 -0.09002 0 -0.18838 -0.05499 0.63478 -3.30997
SER_320 -4.24487 0.18235 5.38904 -0.02756 0 0.0638 2.34399 -2.53581 -0 -0 -1.86723 -0.57317 0 0 0 0 0 0.0014 0.00174 0.76671 0 0.32688 0.60005 -0.77834 -0.05634 0.46379 0.05645
THR_321 -5.80673 0.68381 5.27033 -0.19589 0.07664 0.06805 2.60209 -2.83745 -0.00505 -0.03076 -3.0241 -0.02444 0 0 0 0 0 0.05749 0.057 0.08314 0 -0.00386 2.28191 -1.0874 0.09445 0.31973 -1.42104
LEU_322 -9.16299 1.28449 4.20013 -0.45592 0.1193 0.09927 2.83079 -3.11917 -0 -0 -2.35482 0.20915 0 0 0 0 0 -0.01834 0.09989 0.43898 0 -0.25174 0 0.18072 -0.09641 0.71805 -5.27862
LEU_323 -6.6529 0.6534 6.59955 -0.4822 0.24807 0.11616 3.1933 -3.23927 -0.01834 -0.07341 -2.65832 0.23991 0 0 0 0 0 0.16772 0.0169 0.40168 0 -0.25998 0 0.18072 -0.26262 1.10713 -0.72249
ASP_324 -5.55549 0.44724 6.97299 -0.10102 0.00209 0.30613 3.51088 -3.20395 -0.00982 -0.07582 -4.47103 -0.48919 0 0 0 -0.6585 0 -0.04188 0.07108 0 1.87743 0.24753 0 -2.3716 -0.24064 1.47708 -2.30648
GLY_325 -4.80535 0.43773 4.21038 -4e-05 0 0 1.86308 -2.44667 -0 -0 -1.35338 -0.41612 0 0 0 0 0 -0.00061 0 0 0 0.52633 0 0.83697 0.12219 1.00744 -0.01805
LEU_326 -8.07556 0.94347 5.36582 -0.46049 0.16642 0.10633 3.03903 -3.18319 -0.00942 -0.12563 -2.68089 0.1996 0 0 0 0 0 0.03786 0.31768 0.49485 0 -0.21785 0 0.18072 0.19299 0.39305 -3.3152
GLU_327 -4.02179 0.15395 4.75343 -0.20879 0.02045 0.27978 1.86852 -2.15714 -0 -0 -1.57154 -0.60775 0 0 0 0 0 -0.05033 0.01387 0 3.1835 -0.36638 0 -2.7348 -0.35582 0.36979 -1.43102
HIS_D_328 -8.85863 0.79002 6.32557 -0.44718 0.02163 0.55678 3.55448 -3.55651 -0 -0 -3.36809 -0.19507 0 0 0 0 0 -0.03383 0.10898 0 2.5084 -0.45762 0 -0.45461 -0.5006 0.35631 -3.64998
ARG_329 -9.58118 1.27439 7.98118 -0.72373 0.14368 0.50864 3.89044 -3.81271 -0 -0 -2.79947 0.60693 0 0 0 -0.52487 0 -0.09886 0.5702 2.06781 0 -0.06024 0 -1.2888 -0.27448 0.62891 -1.49215
HIS_330 -5.69793 0.61419 3.57848 -0.47531 0.01405 0.53512 0.73981 -1.94237 -0.01455 -0.13648 -0.89533 -0.28045 0 0 0 0 0 0.11368 0.00592 0 2.70343 0.00353 0 -0.45461 -0.27682 0.58217 -1.28345
TYR_331 -9.9484 1.21083 4.45332 -0.85085 0.05504 0.21943 2.19869 -2.90535 -0.05242 -0.46063 0.1735 -0.53037 0 0 0 0 0 -0.0537 0.03803 0 2.66147 -0.10987 0.03943 1.2797 0.03538 0.57262 -1.97414
ASP_332 -7.25374 0.72606 10.7232 -0.23933 0.03136 0.74163 5.06246 -4.41725 -0 -0 -7.05631 -0.72975 0 0 -1.56385 0 0 -0.00039 0.22461 0 2.87776 0.01957 0 -2.3716 -0.08594 1.10839 -2.20312
GLY_333 -5.68026 0.75818 4.98029 -4e-05 0 0 2.75989 -2.78666 -0.01475 -0.13867 -2.31754 -0.40313 0 0 0 0 0 -0.08124 0 0 0 0.42439 0 0.83697 -0.20072 1.0084 -0.8549
VAL_334 -7.64722 0.85713 5.44528 -0.29222 0.14839 0.06504 2.98458 -3.1773 -0 -0 -3.02208 -0.14692 0 0 -0.30657 0 0 0.05662 0.01549 0.10453 0 -0.35662 0 1.9342 0.06945 0.63634 -2.63189
GLU_335 -6.77922 0.44485 7.48909 -0.43651 0.05416 0.82144 3.29319 -3.20369 -0.02353 -0.19652 -3.58466 -0.52931 0 0 -0.649 -0.49354 0 0.11059 0.38559 0 3.49544 -0.32853 0 -2.7348 -0.36327 0.59843 -2.62981
PHE_336 -12.4283 2.2414 4.44054 -0.79014 0.37206 0.33692 3.27744 -3.56137 -0 -0 -1.98513 -0.12521 0 0 0 0 0 0.1638 0.09093 0 4.26044 -0.03013 0 1.0402 -0.38667 0.86764 -2.21559
ILE_337 -7.46771 1.04718 4.71654 -0.48812 0.32588 0.10105 2.75844 -2.86904 -0.02553 -0.19489 -1.54185 -0.07517 0 0 0 0 0 0.04205 0.02674 0.64144 0 -0.32848 0 0.73287 -0.04307 1.00944 -1.63224
ARG_338 -7.47399 0.65952 8.66989 -0.43028 0.06306 0.20381 4.05587 -3.85236 -1e-05 -0.00011 -4.47541 0.30305 0 0 0 -0.95783 0 0.01442 0.47327 2.09199 0 -0.11986 0 -1.2888 -0.19496 0.82104 -1.43769
ASP_339 -7.0725 0.60361 8.55197 -0.18775 0.00054 0.61676 4.45998 -3.87045 -0.0302 -0.20643 -7.60247 -0.11813 0 0 0 -1.86683 0 -0.08036 0.02921 0 3.46137 0.01757 0 -2.3716 -0.4209 0.90907 -5.17755
TYR_340 -10.8299 1.89108 4.21751 -0.58419 0.25836 0.27004 3.45554 -3.19627 -0.01637 -0.14761 -1.67972 -0.32679 0 0 0 0 0 0.02064 0.06139 0 3.36734 0.00217 0.00318 1.2797 -0.25142 1.1046 -1.10072
THR_341 -3.91864 0.48941 3.57937 -0.12518 0.05672 0.07659 1.44627 -1.8539 -0.04403 -0.38144 -0.40485 -1.05873 0 0 0 0 0 -0.00596 0.00082 0.0202 0 -0.27084 2.35551 -1.0874 -0.19095 0.84648 -0.47055
ARG_342 -4.27939 0.16389 5.00091 -1.01196 0.24447 0.77405 2.3902 -2.25062 -0.01841 -0.15793 -3.44379 -0.17328 0 0 0 -1.07851 0 -0.04068 0.06023 3.76571 0 -0.10517 0 -1.2888 -0.39377 0.49324 -1.34963
TYR_343 -6.84414 0.59874 4.64548 -0.57163 0.11072 0.28443 2.45436 -2.57465 -0.04657 -0.35404 -2.25008 -0.23954 0 0 0 -0.32357 0 -0.02092 0.03325 0 2.68715 0.09882 0.07387 1.2797 -0.19976 0.59254 -0.56583
HIS_344 -3.20165 0.09246 3.29777 -0.75539 0.01406 0.87226 0.80394 -1.5536 -0.01807 -0.15637 0.00178 -2.43734 0 0 0 0 0 0.06719 0.17501 0 1.6636 -0.08221 0 -0.45461 -0.12874 0.54567 -1.25423
GLN_345 -5.52138 0.51616 5.16723 -0.73079 0.16984 0.7804 2.2344 -2.42134 -0 -0 -1.18364 -0.53326 0 0 -1.03093 0 0 -0.04201 0.16122 0 2.52638 -0.16726 0 -0.18838 -0.2904 0.50778 -0.04597
MET_346 -6.5589 0.71527 3.74036 -0.32765 0.14966 0.02728 1.75882 -1.78771 -0 -0 -1.32689 -0.16935 0 0 -0.82043 0 0 -0.04206 0.02321 1.08795 0 0.37373 0 0.60916 0.61005 0.42319 -1.51431
ARG_347 -6.60438 0.83309 5.87249 -0.47199 0.10357 0.28879 2.51766 -2.7098 -0 -0 -2.07901 -0.03126 0 0 -0.84813 0 0 0.87786 0.58788 1.55466 0 -0.15478 0 -1.2888 1.22014 1.05468 0.72266
PRO_348 -5.90615 1.31427 2.52877 -0.19685 0.0102 0.14334 1.11691 -1.25235 -0 -0 -0.02547 0.05301 0 0 0 0 0 0.04688 0.04353 0.51454 0 -1.0434 0 -2.4119 0.36589 1.27777 -3.42102
LYS_349 -5.82757 0.64494 4.2356 -0.57185 0.36104 0.39872 2.29808 -1.98981 -0.01255 -0.12822 -3.74491 -0.45013 0 0 0 -0.38981 0 0.08525 0.18191 2.05489 0 0.23753 0 -1.5107 0.93202 1.06347 -2.13213
ALA_350 -3.72213 0.20103 1.22533 -0.02983 0.00735 0 0.94448 -1.20374 -0 -0 -0.02922 -0.53355 0 0 0 0 0 0.03766 0 0 0 -0.09067 0 1.8394 1.21994 0.9195 0.78555
VAL_351 -4.78595 0.89237 2.65651 -0.33769 0.3281 0.07352 1.31937 -1.60169 -0.01255 -0.12822 -2.2271 -0.21453 0 0 0 0 0 -0.07722 0.00105 1.78345 0 -0.336 0 1.9342 0.0153 0.42231 -0.29477
MET_352 -8.72908 2.27788 2.37645 -0.40962 0.27343 0.08386 1.22392 -1.98943 -0.01023 -0.06997 -0.05272 -0.41019 0 0 -0.37016 0 0 0.47209 0.03232 1.19947 0 0.0608 0 0.60916 0.59777 2.17718 -0.65707
PRO_353 -6.90111 1.73834 2.99416 -0.10545 0.01298 0.06694 1.9342 -1.70684 -0.00761 -0.02675 -2.45842 0.55788 0 0 0 0 0 0.18706 0.11123 0.2627 0 -0.02442 0 -2.4119 0.92767 2.70858 -2.14079
ILE_354 -8.70696 0.85613 1.88912 -0.53515 0.30453 0.14766 2.4166 -2.04054 -0.01224 -0.08027 -1.96598 0.03491 0 0 0 0 0 -0.02202 0.2078 3.15503 0 -0.76661 0 0.73287 -0.07186 1.05446 -3.40251
VAL_355 -7.07628 0.88517 3.59853 -0.34766 0.18484 0.08246 2.73623 -2.67652 -0.0088 -0.03216 -2.56396 0.02146 0 0 0 0 0 -0.01956 0.00164 0.75543 0 -0.52409 0 1.9342 -0.37678 0.67916 -2.74668
PHE_356 -9.74104 1.02713 2.75425 -0.73273 0.04259 0.06185 2.33621 -2.6546 -0 -0 -2.29707 -0.51445 0 0 0 0 0 -0.00817 0.1956 0 2.48376 -0.05491 0 1.0402 -0.14043 0.58494 -5.61688
THR_357 -6.03499 0.58584 4.02289 -0.17956 0.12986 0.06861 2.92117 -2.36035 -0 -0 -3.47664 -0.30615 0 0 0 -0.4364 0 -0.07704 0.00104 0.18562 0 -0.00214 2.27564 -1.0874 0.11087 0.50091 -3.15822
SER_358 -3.7424 0.4897 2.49843 -0.03179 0.01387 0.0298 1.46156 -1.39318 -0.0436 -0.32489 -1.971 -0.17921 0 0 0 -0.51469 0 0.02941 0.00564 0.22196 0 0.329 0.63962 -0.77834 0.61118 0.41289 -2.23603
MET_359 -7.31951 1.12844 4.06459 -0.69875 0.24776 0.1424 2.34811 -2.45737 -0.03252 -0.12824 -1.13976 -0.20431 0 0 0 0 0 -0.0217 0.41945 1.49042 0 0.05644 0 0.60916 1.01115 0.69092 0.20668
LEU_360 -6.40345 0.5521 2.17378 -0.48817 0.29886 0.13277 1.40679 -1.92643 -0 -0 -0.07759 0.08249 0 0 0 0 0 0.25416 0.05605 0.11687 0 -0.18464 0 0.18072 0.23733 0.99553 -2.59283
ALA_361 -3.71755 0.76887 2.47179 -0.02839 0.01933 0 2.4201 -1.89702 -0.01697 -0.11653 -1.61959 -0.62677 0 0 0 0 0 0.18623 0 0 0 0.20872 0 1.8394 -0.0727 0.76462 0.58355
GLY_362 -1.15439 0.27375 1.57602 -4e-05 0 0 0.41539 -0.79963 -0 -0 0.47486 -0.41458 0 0 0 0 0 -0.21561 0 0 0 0.29045 0 0.83697 0.5678 0.46685 2.31782
ALA_363 -1.60584 0.4178 1.36193 -0.0277 0.00478 0 0.55749 -0.96561 -0 -0 0.26004 -0.44231 0 0 0 0 0 0.04372 0 0 0 0.0109 0 1.8394 0.0527 0.18818 1.69547
GLY_364 -2.4228 0.4046 2.33087 -6e-05 0 0 1.7501 -1.38884 -0 -0 -2.27351 -0.44391 0 0 0 0 0 -0.05107 0 0 0 -1.22473 0 0.83697 -0.4768 0.29717 -2.66202
ALA_365 -4.19347 0.35273 1.91527 -0.02994 0.00868 0 1.25026 -1.79821 -0.0004 -0.00107 -0.31945 -0.5128 0 0 0 0 0 -0.01315 0 0 0 -0.10449 0 1.8394 -1e-05 0.37545 -1.23121
PHE_366 -8.84514 1.18032 4.41514 -0.60001 0.24836 0.33221 2.56607 -2.98647 -0.01699 -0.08094 -2.50818 -0.09842 0 0 0 0 0 0.13991 0.02136 0 3.92492 -0.33298 0 1.0402 0.51617 0.45002 -0.63445
ALA_367 -5.38047 0.85071 3.37439 -0.02189 0 0 2.10949 -2.35589 -0.0004 -0.00107 -1.90202 -0.40281 0 0 0 0 0 -0.0553 0 0 0 -0.30472 0 1.8394 -0.04288 1.25687 -1.03659
TRP_368 -10.2664 1.53973 2.97514 -0.92752 0.66529 0.67827 1.7207 -2.78721 -0 -0 -0.54872 -0.71466 0 0 0 0 0 -0.07301 1.12164 0 3.05857 -0.07079 0 1.6906 -0.38173 1.8847 -0.43534
GLU_369 -3.68292 0.36307 4.15553 -0.20923 0.02405 0.29122 1.46034 -1.83726 -0.00821 -0.08989 -0.90958 -0.57763 0 0 0 0 0 -0.04085 0.05588 0 2.97233 -0.22211 0 -2.7348 -0.13888 1.07137 -0.05757
GLU_370 -4.33504 0.26612 4.36563 -0.37718 0.03967 0.76491 2.12967 -1.86421 -0.01699 -0.08094 -1.83422 -0.3805 0 0 -1.02118 0 0 0.05827 0.04868 0 3.08335 -0.17951 0 -2.7348 -0.21271 0.45527 -1.82573
ILE_371 -8.65463 1.22876 1.78217 -0.64102 0.88515 0.23033 1.73087 -2.06774 -0 -0 -0.76233 -0.65846 0 0 0 0 0 -0.07179 0.00136 2.29796 0 0.2711 0 0.73287 0.49156 0.79781 -2.40603
GLY_372 -2.22008 0.80309 2.01588 -0.00019 0 0 0.59784 -1.15433 -0 -0 -0.26423 -0.31286 0 0 0 0 0 0.02652 0 0 0 1.1094 0 0.83697 1.29729 0.87078 3.6061
SER_373 -2.80805 0.63847 2.49955 -0.02593 0 0.06181 1.11295 -1.34848 -0 -0 -0.19258 -0.32482 0 0 0 0 0 -0.00755 0.00051 0.10832 0 -0.48858 0.60549 -0.77834 0.61911 1.34421 1.01609
LEU_374 -8.09011 1.16292 1.75397 -0.58303 0.11367 0.14744 1.25257 -1.99338 -0 -0 -1.4063 0.3047 0 0 -0.30977 0 0 -0.04006 0.18677 0.53496 0 -0.19161 0 0.18072 -0.29742 1.4353 -5.83867
ARG_375 -4.32657 0.24722 5.05067 -0.95589 0.26553 0.62183 1.48569 -2.06202 -0 -0 -3.04991 0.28258 0 0 0 -1.17542 0 -0.04031 0.46896 2.97302 0 -0.06083 0 -1.2888 0.10581 0.73312 -0.72532
HIS_D_376 -5.87746 0.45099 5.57217 -0.35736 0.00191 0.41738 2.03813 -2.48493 -0 -0 -2.36326 -0.17736 0 0 0 0 0 -0.00356 0.03354 0 1.91565 -0.25334 0 -0.45461 0.1712 0.5356 -0.83531
ILE_377 -5.90604 1.06507 0.20425 -0.47341 0.43496 0.09824 0.6483 -1.2071 -0 -0 -0.93417 -0.01708 0 0 0 0 0 -0.07292 0.28929 0.3943 0 -0.55626 0 0.73287 -0.24115 0.58034 -4.96053
HIS_D_378 -7.13026 0.41845 5.08287 -0.39256 0.01696 0.46243 2.86517 -2.73402 -0.01057 -0.1044 -2.62881 -0.30842 0 0 0 0 0 0.01751 0.00353 0 1.91742 -0.19073 0 -0.45461 -0.23691 0.54868 -2.85825
ALA_379 -4.31806 0.25545 2.9649 -0.01924 0 0 1.95248 -1.85949 -0 -0 -1.5786 -0.34249 0 0 -1.13967 0 0 0.22076 0 0 0 -0.49209 0 1.8394 -0.11211 0.46508 -2.16367
ARG_380 -11.3735 0.91487 10.1155 -1.02304 0.43674 0.80661 4.95907 -4.6037 -0.01057 -0.1044 -4.26048 -0.17546 0 0 -0.41789 -0.89834 0 0.04288 0.06417 3.01513 0 -0.23518 0 -1.2888 0.44359 0.96819 -2.62465
THR_381 -4.90377 0.86744 2.78481 -0.1603 0.05488 0.06029 1.35474 -1.66609 -0.02677 -0.16485 -1.98604 -0.26191 0 0 0 -0.57123 0 -0.10705 0.17366 0.04205 0 0.04312 2.30547 -1.0874 0.35093 1.82366 -1.07436
PRO_382 -6.73236 1.06261 2.8685 -0.2053 0.00971 0.15042 1.14229 -1.34383 -0 -0 -0.11967 -0.01949 0 0 0 0 0 0.03565 0.00387 0.40785 0 -0.8532 0 -2.4119 -0.29126 1.26157 -5.03455
GLN_383 -4.9954 0.49877 4.09897 -0.28958 0.04532 0.26349 1.61898 -1.9857 -0.01651 -0.15798 -1.31351 -1.03321 0 0 0 0 0 -0.07579 0.07191 0 3.2596 -0.20012 0 -0.18838 -0.37106 0.46833 -0.30189
VAL_384 -7.92375 1.28558 2.38893 -0.27098 0.17188 0.05593 1.14745 -2.50896 -0.03938 -0.24996 -0.02634 -0.25044 0 0 0 0 0 -0.0211 0.17288 0.33153 0 -0.55982 0 1.9342 -0.2722 0.56147 -4.07309
TYR_385 -9.89181 1.90243 2.10088 -0.55231 0.34119 0.26845 2.43419 -2.16194 -0 -0 -2.85468 -0.37383 0 0 0 -0.56692 0 -0.03097 0.21068 0 3.46854 -0.06545 0.05385 1.2797 0.1248 0.90108 -3.41213
LEU_386 -8.93117 1.01031 2.59614 -0.6122 0.17506 0.17454 2.20731 -2.61586 -0.00137 -0.00439 -1.68525 0.19065 0 0 0 0 0 0.08595 0.28711 0.77023 0 -0.17705 0 0.18072 0.46809 0.93663 -4.94453
ASP_387 -5.89707 0.61806 5.83839 -0.17356 0.02062 0.55036 3.22105 -2.96108 -0.00323 -0.01098 -3.93725 -1.25198 0 0 0 -0.57123 0 -0.05316 0.43647 0 2.02838 -0.44852 0 -2.3716 0.26015 0.69821 -4.00798
ASN_388 -7.74812 0.70237 5.53415 -0.30266 0.15775 0.49856 3.34334 -3.19266 -0.01175 -0.04518 -2.67307 -0.75201 0 0 0 0 0 -0.06561 0.02261 0 2.06219 -0.23296 0 -0.93687 -0.00747 0.61947 -3.02792
VAL_389 -6.45816 0.58467 4.08919 -0.26256 0.18236 0.05252 2.80537 -2.61176 -0.00322 -0.00874 -1.98875 -0.30233 0 0 0 0 0 -0.0774 0.37613 0.30594 0 -0.79942 0 1.9342 -0.24854 0.45119 -1.9793
VAL_390 -8.20211 1.00869 1.3304 -0.33195 0.59581 0.07504 2.11002 -2.2512 -0.05767 -0.21796 -1.04687 -0.79817 0 0 0 0 0 0.09736 0.01424 1.82164 0 -0.43398 0 1.9342 -0.27078 0.53483 -4.08848
ILE_391 -7.85574 1.2767 3.54898 -0.51055 0.48453 0.12147 2.58951 -2.50928 -0.00118 -0.00317 -2.93072 -0.15868 0 0 0 0 0 0.01594 0.02128 0.30068 0 -0.68332 0 0.73287 -0.23684 0.87078 -4.92674
GLU_392 -6.68727 0.63118 5.40357 -0.24673 0.0325 0.24297 2.92394 -2.68488 -0.01484 -0.04926 -2.68291 -0.17871 0 0 0 -0.81235 0 -0.032 0.07625 0 3.80512 0.00663 0 -2.7348 -0.31138 0.88149 -2.43148
LYS_393 -6.46428 0.32189 6.17187 -0.48583 0.08552 0.24211 3.30049 -2.80598 -0 -0 -3.46922 -0.03652 0 0 -0.30977 0 0 0.03197 0.05573 2.9953 0 -0.01002 0 -1.5107 0.00987 0.73717 -1.14039
ASN_394 -2.8232 0.23803 2.72225 -0.15706 0.0303 0.23993 1.00352 -1.27375 -0.00821 -0.08989 0.09406 -0.6468 0 0 0 0 0 -0.18594 0.00142 0 1.49244 0.07408 0 -0.93687 0.80689 0.52618 1.10736
GLY_395 -2.19733 0.21467 2.29846 -8e-05 0 0 0.72241 -1.07608 -0 -0 -0.22334 -0.33368 0 0 0 0 0 -0.06095 0 0 0 0.58391 0 0.83697 0.98533 0.2395 1.98979
GLU_396 -6.32122 0.2643 6.99061 -0.1883 0.02278 0.28165 3.71027 -3.10631 -0.00398 -0.01153 -4.52048 -0.37817 0 0 0 -0.79546 0 0.03403 0.03558 0 3.49414 0.13543 0 -2.7348 0.35575 0.35003 -2.38569
LEU_397 -9.54066 1.13155 2.56541 -0.59614 0.30832 0.14928 2.21012 -2.5011 -0.00054 -0.00142 -2.27438 0.31546 0 0 0 0 0 -0.03518 0.06766 0.6211 0 -0.34669 0 0.18072 0.05077 0.48758 -7.20817
LEU_398 -6.46646 0.34147 4.28904 -0.53983 0.10057 0.12841 2.82585 -2.47875 -0.01109 -0.0358 -2.9698 0.19906 0 0 0 0 0 -0.05414 0.03448 0.55696 0 -0.38105 0 0.18072 -0.03317 0.59061 -3.72292
VAL_399 -7.80155 0.9728 1.84576 -0.26183 0.14356 0.05405 2.55008 -2.31308 -0.00054 -0.00142 -2.85779 -0.3061 0 0 0 0 0 -0.069 0.14075 0.26251 0 -0.78647 0 1.9342 -0.26005 0.61844 -6.13567
SER_400 -4.5735 0.26555 3.94693 -0.03401 0 0.07748 2.41034 -2.13005 -0.00711 -0.02426 -2.51362 -0.21099 0 0 0 0 0 -0.00991 0.0001 0.90234 0 0.1665 0.6003 -0.77834 -0.17487 0.37045 -1.71668
TRP_401 -12.6652 2.25767 3.1938 -0.96756 0.32313 0.67189 2.77078 -3.26761 -0 -0 -2.03915 -0.30496 0 0 0 0 0 0.10113 0.05466 0 2.93331 0.00611 0 1.6906 0.66108 0.84855 -3.73175
ASN_402 -7.08918 0.87753 5.62245 -0.19481 0.00463 0.29046 3.29158 -3.13751 -0.00724 -0.02716 -3.43658 -0.62576 0 0 -0.72177 0 0 -0.0216 0.12089 0 3.40218 -0.42904 0 -0.93687 0.5598 0.84745 -1.61054
TYR_403 -11.6452 1.14999 3.55711 -0.53826 0.01451 0.22914 3.14679 -2.88813 -0.00791 -0.03835 -3.46363 -0.20165 0 0 0 0 0 -0.02864 0.12201 0 2.23276 -0.03346 0.01293 1.2797 -0.10985 0.82187 -6.38832
VAL_404 -8.79991 1.49337 2.29045 -0.28402 0.22386 0.05642 2.86491 -2.58604 -0.00724 -0.02716 -3.60759 0.37561 0 0 0 0 0 -0.10607 0.00869 0.14203 0 -0.20017 0 1.9342 -0.35678 1.22809 -5.35733
GLU_405 -5.02747 0.55345 5.51529 -0.28711 0.04159 0.34347 2.02214 -2.33922 -0.0351 -0.29682 -1.41315 -0.28724 0 0 0 0 0 -0.05386 0.01537 0 2.74408 -0.02994 0 -2.7348 -0.57525 0.59282 -1.25175
GLU_406 -3.30738 0.25624 4.34095 -0.26016 0.08598 0.44363 1.6483 -1.7315 -0.01199 -0.11504 -1.94026 -0.56083 0 0 0 -0.33013 0 0.00129 0.06362 0 2.79906 0.23695 0 -2.7348 0.06775 0.52828 -0.52006
LEU_407 -10.2633 1.85538 2.53117 -0.6353 0.27675 0.22082 2.65717 -2.66833 -0 -0 -2.32941 0.10599 0 0 0 0 0 -0.02193 0.30582 0.86736 0 -0.26824 0 0.18072 0.44315 0.78558 -5.9566
PHE_408 -9.42903 0.98995 1.80173 -0.61994 0.06588 0.2568 1.26872 -2.05128 -0 -0 -0.42535 0.23118 0 0 0 0 0 -0.0244 0.16071 0 2.17744 -0.28555 0 1.0402 -0.04111 0.56509 -4.31895
ASP_409 -4.98782 0.3762 6.07569 -0.09843 0.01388 0.26324 2.39487 -2.80379 -0 -0 -4.3326 -0.32736 0 0 0 -0.51867 0 -0.00998 0.19036 0 1.89603 0.02789 0 -2.3716 -0.42856 0.46378 -4.17687
ALA_410 -1.92711 0.52221 2.29959 -0.02359 0 0 1.1329 -1.08685 -0.01486 -0.12213 -1.07643 -0.17583 0 0 0 0 0 0.01808 0 0 0 -0.15072 0 1.8394 -0.74657 0.41108 0.89918
GLU_411 -3.49727 0.27667 4.11205 -0.1964 0.02788 0.2719 1.63478 -1.83975 -0.03513 -0.27122 -2.24941 -0.7006 0 0 0 0 0 0.04482 0.08242 0 2.51658 0.08885 0 -2.7348 0.74867 0.51293 -1.20701
VAL_412 -7.24389 1.24767 3.93463 -0.31709 0.24846 0.07059 2.84621 -2.61179 -0 -0 -2.39761 0.06507 0 0 0 0 0 -0.0318 0.04689 0.05264 0 -0.2438 0 1.9342 1.20923 0.87779 -0.31258
MET_413 -8.12911 0.67445 4.07708 -0.31506 0.07145 0.07954 1.94561 -2.24918 -0 -0 -1.42648 -0.00174 0 0 0 0 0 0.08292 0.44985 2.64906 0 -0.09253 0 0.60916 -0.0983 0.76081 -0.91246
GLU_414 -5.25213 0.45862 5.04133 -0.21891 0.04464 0.32564 2.12663 -2.4652 -0.02027 -0.14909 -2.59967 -0.63065 0 0 0 0 0 0.14636 0.0343 0 3.03044 -0.31643 0 -2.7348 -0.34657 0.37036 -3.15538
SER_415 -5.08301 0.33544 5.85645 -0.02748 0 0.06362 2.89916 -2.7531 -0.01072 -0.14721 -2.64817 -0.53473 0 0 0 0 0 0.04913 0.05843 0.7449 0 0.32968 0.60056 -0.77834 -0.1274 0.27561 -0.89718
MET_416 -9.44761 0.69088 4.85323 -0.30605 0.03313 0.08417 2.76823 -2.89776 -0 -0 -2.19792 -0.04231 0 0 0 0 0 0.23016 0.05354 1.75222 0 0.0249 0 0.60916 0.14183 0.33738 -3.31281
PHE_417 -9.7967 1.60025 4.76093 -0.85496 0.04797 0.19428 2.74991 -3.25312 -0.00791 -0.03835 -2.41919 -0.15859 0 0 0 0 0 -0.00477 0.82234 0 1.74702 -0.53068 0 1.0402 0.10673 0.65569 -3.33897
THR_418 -5.57121 0.29009 6.37518 -0.20426 0.13865 0.07354 3.0014 -3.02102 -0 -0 -3.08568 -0.03432 0 0 0 0 0 0.00186 0.00542 0.05665 0 -0.01756 2.28799 -1.0874 0.17367 0.55923 -0.05777
GLN_419 -7.99767 0.54145 6.74823 -0.39457 0.04693 0.2449 3.44435 -3.48268 -0.01129 -0.11961 -4.41958 -0.69967 0 0 -0.7333 -0.47844 0 0.13324 0.19191 0 3.61562 -0.13392 0 -0.18838 -0.05869 0.41391 -3.33727
PHE_420 -10.7204 1.53032 3.60415 -0.81307 0.08006 0.29444 2.95985 -3.19028 -0 -0 -2.14648 -0.0611 0 0 0 0 0 -0.00892 0.02462 0 2.01287 -0.50865 0 1.0402 -0.08557 0.57152 -5.41648
VAL_421 -7.11869 0.72353 4.56806 -0.30604 0.24457 0.06819 2.72617 -2.9218 -0 -0 -1.84747 -0.05349 0 0 0 0 0 -0.05723 0.09692 0.05147 0 -0.31548 0 1.9342 0.02355 0.4949 -1.68864
GLU_422 -6.82501 0.28572 7.59228 -0.22534 0.04019 0.33117 2.78622 -3.3404 -0.0173 -0.22595 -2.77396 -0.62357 0 0 0 0 0 0.07462 0.01478 0 3.0024 -0.26346 0 -2.7348 -0.34224 0.37094 -2.87372
LEU_423 -9.17243 0.78671 4.89934 -0.46999 0.16609 0.10987 2.99407 -3.165 -0 -0 -2.67085 0.21283 0 0 0 0 0 0.25812 0.09699 0.38686 0 -0.26717 0 0.18072 -0.44649 0.44365 -5.65669
LEU_424 -9.13351 1.16436 3.4886 -0.4862 0.22141 0.11846 3.08706 -2.94962 -0 -0 -2.17278 0.20573 0 0 0 0 0 0.00116 0.04611 0.37373 0 -0.27546 0 0.18072 -0.2748 0.6772 -5.72784
ASP_425 -6.82197 0.62225 9.28378 -0.10747 0.00949 0.32802 3.56039 -4.03056 -0 -0 -4.57249 -0.31334 0 0 0 -0.3535 0 0.16451 0.02879 0 1.77348 0.12941 0 -2.3716 -0.32176 0.65071 -2.34185
GLN_426 -8.38546 0.74477 8.361 -0.39898 0.1063 0.25614 4.72458 -3.99513 -0.01349 -0.11742 -3.03795 -0.61957 0 0 0 0 0 0.04476 0.03838 0 3.31954 0.04335 0 -0.18838 -0.22531 0.60125 1.2584
LEU_427 -8.25331 1.3532 3.07651 -0.71411 0.26641 0.28584 2.4618 -2.67665 -0 -0 -0.95558 0.10947 0 0 0 0 0 0.13361 0.05815 1.1461 0 -0.27106 0 0.18072 -0.21059 0.62873 -3.38074
VAL_428 -7.41908 1.21033 3.74161 -0.31997 0.22597 0.07061 2.10786 -2.52105 -0 -0 -1.05042 -0.04685 0 0 0 0 0 -0.02287 0.17276 0.08111 0 -0.20956 0 1.9342 -0.18854 0.62802 -1.60589
GLU_429 -5.70348 0.33992 5.83133 -0.45153 0.12508 1.01375 1.60033 -2.51772 -0.02671 -0.15546 -1.33202 -0.40062 0 0 0 0 0 -0.05168 0.44284 0 3.11808 -0.20715 0 -2.7348 -0.09315 0.54538 -0.65758
GLN_430 -7.33198 0.66444 5.49693 -0.31222 0.04107 0.28124 2.58495 -2.78684 -0.02253 -0.22813 -0.50082 -0.70656 0 0 0 0 0 0.16328 0.04285 0 3.58999 0.04731 0 -0.18838 0.04199 0.54782 1.42442
GLY_431 -2.5705 0.12706 2.49105 -8e-05 0 0 1.38492 -1.32973 -0.02567 -0.13588 -0.46091 -0.2299 0 0 0 0 0 6.65575 0 0 0 0.21312 0 0.83697 1.08492 11.6788 19.7199
ASP_432 -3.3928 0.15001 4.38587 -0.12222 0.01258 0.38783 2.21977 -1.79809 -0 -0 -5.15805 0.15103 0 0 0 -1.44291 0 0.52578 0.26378 0 2.72073 -0.5012 0 -2.3716 1.00913 11.8003 8.83993
ILE_433 -7.56782 1.08007 3.59065 -0.54068 0.34478 0.10729 2.57646 -2.31892 -0.0074 -0.07744 -2.67142 0.23389 0 0 0 0 0 -0.04275 0.07238 1.24828 0 -0.40012 0 0.73287 0.01009 0.95864 -2.67116
ASN_434 -7.46494 1.57399 5.55773 -0.27356 0.04555 0.46019 2.65745 -2.7099 -0 -0 -2.057 -0.44842 0 0 -0.69164 0 0 0.43621 0.34684 0 1.43859 -0.34992 0 -0.93687 1.22121 2.42251 1.22803
PRO_435 -4.8995 0.9831 4.06549 -0.18329 0.08101 0.12861 0.99235 -1.67593 -0 -0 -0.19172 0.00448 0 0 0 0 0 0.08025 0.02985 0.17947 0 -0.77341 0 -2.4119 1.60087 2.29781 0.30751
LEU_436 -7.5325 0.92081 3.71126 -0.65942 0.43896 0.26353 2.40196 -2.28131 -0 -0 -0.57954 -0.1093 0 0 0 0 0 0.09041 0.09837 1.0918 0 -0.14822 0 0.18072 0.44885 0.77645 -0.88717
ARG_437 -6.23401 0.29818 5.09966 -0.6278 0.19278 0.29555 1.1034 -2.25369 -0.03635 -0.32599 -1.74153 0.65732 0 0 -0.7333 0 0 -0.01373 0.12598 2.87059 0 0.08118 0 -1.2888 -0.00702 0.80179 -1.73581
ILE_438 -5.30054 0.39531 2.16682 -0.69072 0.36321 0.25512 0.94897 -1.55039 -0 -0 0.48758 -0.33167 0 0 0 0 0 -0.01766 0.15208 0.96869 0 -0.15963 0 0.73287 -0.21284 0.68287 -1.10993
SER_439 -3.45328 0.20194 3.99107 -0.03618 0.00089 0.06666 1.7625 -1.847 -0 -0 -1.80622 -0.78363 0 0 0 0 0 -0.05942 0.00917 0.42365 0 0.42553 0.60184 -0.77834 0.03691 0.31982 -0.92409
GLN_440 -7.12065 0.80277 5.72042 -0.92857 0.20633 1.06703 2.83786 -3.02992 -0.00023 -0.00087 -2.25104 -1.08166 0 0 0 0 0 0.02402 0.11246 0 2.89107 -0.26483 0 -0.18838 -0.065 0.30681 -0.96236
LYS_441 -4.18577 0.20517 5.13244 -0.3026 0.026 0.1347 1.50906 -2.21756 -0 -0 -1.46856 -0.04971 0 0 0 0 0 -0.02873 0.02787 1.70699 0 -0.04817 0 -1.5107 -0.47488 0.33634 -1.20811
ASP_442 -6.35062 0.63751 7.60067 -0.10488 0.00358 0.31543 3.11798 -3.47217 -0.03169 -0.30348 -4.11195 -0.25789 0 0 -0.58211 0 0 -0.01424 0.05383 0 1.9258 0.04211 0 -2.3716 -0.35353 0.39457 -3.86271
TYR_443 -10.1862 1.09413 7.14249 -0.72495 0.34917 0.29223 4.62999 -3.93092 -0 -0 -3.45489 -0.55787 0 0 0 -1.27392 0 0.04911 0.00358 0 4.8429 -0.35778 0.38281 1.2797 -0.06498 1.10568 0.62027
ALA_444 -6.46273 0.57699 5.53102 -0.02046 0 0 3.02175 -3.41107 -0 -0 -2.76402 -0.34885 0 0 0 0 0 -0.0147 0 0 0 -0.20964 0 1.8394 -0.15301 1.02497 -1.39036
LEU_445 -7.66349 0.7596 4.79098 -0.70133 0.29111 0.29788 2.47296 -3.09835 -0.01288 -0.13401 -1.65893 0.0095 0 0 0 0 0 -0.04264 0.03644 1.05116 0 -0.24489 0 0.18072 -0.30855 0.44606 -3.52864
ILE_446 -8.03977 0.82978 4.93452 -0.50016 0.36451 0.09584 3.21283 -2.98645 -0.00381 -0.04458 -2.89028 0.0869 0 0 0 0 0 -0.03578 0.05283 0.50264 0 -0.50129 0 0.73287 -0.05841 0.41404 -3.83377
ASP_447 -8.07941 0.74137 8.87576 -0.1044 0.00372 0.31251 4.04741 -4.20557 -0.02124 -0.14207 -2.33412 -0.41758 0 0 0 0 0 -0.05838 0.0011 0 1.90427 0.03113 0 -2.3716 -0.12718 0.6068 -1.3375
GLN_448 -6.57042 0.79891 4.79634 -0.29114 0.03048 0.24787 2.09228 -2.82145 -0.01073 -0.0863 -2.56225 -0.46222 0 0 -0.67657 0 0 -0.15613 0.23491 0 3.14448 -0.06004 0 -0.18838 -0.30362 0.65979 -2.18419
TYR_449 -9.031 1.36027 5.49961 -0.62099 0.48154 0.33391 3.66832 -3.19609 -0 -0 -3.29486 -0.20301 0 0 -0.2668 0 0 0.00204 0.01118 0 3.06592 -0.20041 0.78819 1.2797 0.10074 0.79217 0.57042
ASN_450 -7.57918 0.40167 6.48466 -0.18917 0.0807 0.30053 3.69385 -3.42858 -0.01854 -0.24917 -2.05392 -0.3298 0 0 -1.70873 0 0 0.15732 0.02735 0 1.7681 -0.04675 0 -0.93687 0.03414 0.99535 -2.59704
ALA_451 -5.51494 1.02522 3.13769 -0.0273 0.00262 0 2.37858 -2.4989 -0.00206 -0.02075 -2.10535 -0.43622 0 0 -0.68539 0 0 -0.02656 0 0 0 -0.04125 0 1.8394 -0.38699 0.61929 -2.7429
THR_452 -4.01963 0.36962 3.93366 -0.17113 0.06493 0.05872 1.97141 -2.09953 -0 -0 -2.33615 0.13506 0 0 0 0 0 -0.08767 0.04451 0.04525 0 0.0407 2.32147 -1.0874 -0.36283 0.43901 -0.74
ALA_453 -3.03339 0.63958 1.77345 -0.01899 0 0 1.21112 -1.17289 -0.00964 -0.07093 -0.93736 -0.08811 0 0 0 0 0 0.09999 0 0 0 0.23347 0 1.8394 0.03378 0.44065 0.94013
GLU_454 -5.41764 0.81742 5.1604 -0.26653 0.06764 0.46248 1.07608 -2.12177 -0.00562 -0.03149 -1.82038 -0.46303 0 0 0 0 0 0.01807 0.11386 0 3.36012 0.19084 0 -2.7348 1.60401 1.72851 1.73817
PRO_455 -3.05684 0.87356 1.16325 -0.17803 0.09174 0.12562 0.15525 -0.61005 -0 -0 -0.33883 0.06424 0 0 0 0 0 0.05234 0.02446 0.18891 0 -0.90168 0 -2.4119 1.74584 1.74786 -1.26426
ILE_456 -7.57686 1.63989 2.21056 -0.62375 0.57884 0.11748 1.97059 -1.97972 -0.00326 -0.0168 -1.08903 0.211 0 0 0 0 0 -0.00639 0.01456 1.15109 0 -0.74154 0 0.73287 0.29153 1.16825 -1.95068
PRO_457 -3.04442 0.50225 1.78474 -0.2059 0.09795 0.15333 0.83273 -0.88966 -0 -0 -0.25625 -0.3226 0 0 -0.55867 0 0 10.3565 0.07899 0.03197 0 -0.43083 0 -2.4119 0.72063 10.8779 17.3168
ALA_458 -1.84499 0.11145 1.50192 -0.02771 0.01553 0 0.62895 -0.88317 -0.03274 -0.14505 0.48058 -0.46983 0 0 0 0 0 0.05029 0 0 0 0.25025 0 1.8394 1.89484 10.3125 13.6822
ALA_459 -3.20127 0.06929 2.35616 -0.02297 1e-05 0 1.56858 -1.45667 -0 -0 -1.46285 -0.3978 0 0 -1.26473 0 0 0.01326 0 0 0 -0.49724 0 1.8394 1.18016 0.64756 -0.62911
THR_460 -6.78256 0.75653 4.4392 -0.1134 0.03988 0.07749 2.46524 -2.53852 -0.00127 -0.02293 -2.16037 -0.49026 0 0 -0.25308 0 0 0.10442 7e-05 0.04525 0 -0.37979 2.4173 -1.0874 -0.23856 0.431 -3.29176
LEU_461 -9.47188 1.39453 2.13338 -0.52389 0.3107 0.13114 2.44407 -2.46106 -0 -0 -1.27796 0.22044 0 0 -1.16537 0 0 0.05553 0.01163 0.37601 0 -0.27454 0 0.18072 -0.35407 0.71115 -7.55946
HIS_462 -8.97892 0.41912 7.72196 -0.60625 0.0019 0.65156 2.97211 -3.82356 -0.01065 -0.08172 -1.74057 -1.92218 0 0 -0.73246 0 0 0.17263 0.10518 0 2.19509 -0.0792 0 -0.45461 -0.24921 0.90361 -3.53617
GLN_463 -6.72503 0.53742 7.61837 -0.77583 0.10658 0.79005 3.00113 -3.51992 -0.00713 -0.04793 -2.81914 -0.75496 0 0 -0.25308 -0.5838 0 -0.00902 0.08133 0 2.93367 -0.14049 0 -0.18838 -0.28135 0.79497 -0.24254
LEU_464 -7.07626 0.4683 4.79103 -0.46778 0.18039 0.10339 2.46472 -2.78718 -0.02055 -0.18925 -1.93168 0.2192 0 0 0 0 0 0.22436 0.02944 0.44144 0 -0.23844 0 0.18072 -0.23789 0.62535 -3.22068
PHE_465 -9.85931 0.92273 4.454 -1.08301 0.10478 0.44565 3.11752 -3.00639 -0 -0 -2.09921 0.01688 0 0 0 0 0 -0.01168 0.13587 0 2.00703 -0.34425 0 1.0402 -0.12416 0.52358 -3.75975
ILE_466 -8.00968 0.49505 6.62711 -0.50002 0.46643 0.10218 3.23205 -3.65433 -0 -0 -2.0924 0.02416 0 0 0 0 0 -0.02061 0.03778 0.53291 0 -0.37512 0 0.73287 0.06506 0.51101 -1.82555
ASP_467 -6.08999 0.31645 7.85578 -0.10752 0.00437 0.32324 3.12304 -3.55017 -0.02787 -0.2267 -3.90462 -0.41315 0 0 0 -0.5838 0 0.04312 0.0059 0 1.72944 0.25129 0 -2.3716 0.00092 0.50961 -3.11226
GLN_468 -9.81396 0.97276 9.63079 -0.89115 0.16909 0.98009 4.30315 -4.58062 -0.00713 -0.04797 -3.72423 -0.8422 0 0 0 -1.65693 0 0.04598 0.04269 0 2.94073 -0.1459 0 -0.18838 -0.19339 0.61079 -2.39579
ALA_469 -5.86757 0.52968 3.60342 -0.02257 0 0 2.34294 -2.54708 -0 -0 -1.52859 -0.39934 0 0 0 0 0 0.13006 0 0 0 -0.34962 0 1.8394 -0.46475 0.46814 -2.26587
GLN_470 -4.52032 0.42623 4.40234 -0.26588 0.05592 0.21502 1.66922 -2.19475 -0.01326 -0.11359 -1.0694 -0.51995 0 0 0 0 0 0.05575 0.09152 0 2.71464 -0.06672 0 -0.18838 -0.42786 0.28655 0.53707
ARG_471 -6.12231 0.37303 6.22439 -0.66944 0.07196 0.41287 2.39481 -2.82666 -0.02558 -0.20219 -2.82269 0.34594 0 0 0 -1.04656 0 -0.03393 0.18032 1.45634 0 -0.02772 0 -1.2888 -0.2067 0.49335 -3.31956
THR_472 -5.1106 0.61612 5.66509 -0.17318 0.05802 0.14361 2.7201 -2.59881 -0.02853 -0.22116 -2.31521 -1.8484 0 0 0 -0.61037 0 0.17436 0.0494 0.45182 0 0.15525 2.36094 -1.0874 -0.0774 1.09988 -0.57647
PRO_473 -5.03216 0.67295 4.24007 -0.08458 0 0.05216 2.13142 -1.81971 -0.00576 -0.03915 -1.79815 0.7036 0 0 0 0 0 -0.14395 0.00088 0.58479 0 -0.40852 0 -2.4119 -0.19685 1.19099 -2.36387
ASP_474 -2.51527 0.25716 2.60509 -0.27277 0.10084 0.92889 0.43967 -1.17374 -0 -0 -0.255 -3.41065 0 0 0 0 0 0.57439 0.28047 0 2.57392 -0.3406 0 -2.3716 0.02652 0.89707 -1.65562
GLN_475 -5.68805 0.69656 5.73246 -0.64522 0.10377 0.4209 2.83797 -2.6733 -0.0478 -0.35868 -3.02872 -0.71012 0 0 -1.13615 0 0 0.00617 0.27122 0 5.13272 -0.09221 0 -0.18838 0.16115 0.88426 1.67855
VAL_476 -6.81716 0.79202 2.29029 -0.2824 0.18602 0.058 1.38352 -2.14598 -0.01091 -0.10088 -1.70197 0.0565 0 0 -1.79487 0 0 -0.08597 0.04269 0.04821 0 -0.41687 0 1.9342 -0.37039 0.64021 -6.29572
ALA_477 -6.41688 0.72261 2.00812 -0.01977 0 0 2.43255 -2.38092 -0 -0 -1.84631 -0.30413 0 0 0 0 0 -0.02097 0 0 0 0.50358 0 1.8394 0.30622 0.32287 -2.85365
VAL_478 -7.85602 1.37018 1.49312 -0.27872 0.23515 0.06506 2.3105 -2.22317 -0.00623 -0.02138 -2.07549 -0.38092 0 0 0 0 0 0.06112 0.00624 0.27567 0 -0.55632 0 1.9342 0.47085 0.43927 -4.7369
VAL_479 -7.80309 0.99987 2.12694 -0.27367 0.17046 0.05614 2.42067 -2.31745 -0 -0 -2.8814 -0.10363 0 0 0 0 0 -0.0424 0.01546 0.30813 0 -0.72558 0 1.9342 -0.29777 0.47971 -5.93342
PHE_480 -7.72937 0.71752 3.67251 -1.05543 0.30116 0.83029 2.52742 -2.4864 -0.00623 -0.02138 -3.07325 -0.37124 0 0 0 0 0 -0.01732 0.14055 0 4.80343 -0.32441 0 1.0402 0.29181 0.69993 -0.06022
GLU_481 -3.31439 0.15982 3.93113 -0.18591 0.02983 0.27818 0.71883 -1.56582 -0.0324 -0.16194 -1.33643 -0.38321 0 0 -0.64703 0 0 0.09319 0.02081 0 3.03497 0.12838 0 -2.7348 2.28436 0.8034 1.12097
GLN_482 -2.95484 0.27193 3.03654 -0.67302 0.0935 0.73623 0.95854 -1.4026 -0.00617 -0.03195 -0.6581 -0.63488 0 0 0 0 0 -0.03293 0.02186 0 2.35373 -0.06245 0 -0.18838 2.10315 0.46806 3.39824
GLU_483 -4.5519 0.30489 3.50347 -0.1862 0.0319 0.25984 1.78061 -1.96249 -0 -0 -2.04223 -0.48235 0 0 0 0 0 -0.00233 0.02735 0 2.64792 0.41568 0 -2.7348 0.63527 0.25606 -2.0993
TRP_484 -6.80977 1.17531 1.46577 -1.26998 0.10015 1.12428 0.71533 -1.68978 -0 -0 -0.11363 -0.38731 0 0 0 0 0 0.1565 0.21981 0 1.64177 -0.37803 0 1.6906 0.46589 0.49711 -1.39597
LEU_485 -7.47139 0.42033 3.42134 -0.46189 0.14667 0.09042 2.77855 -2.36754 -0 -0 -4.07349 0.07664 0 0 0 0 0 0.10304 0.22131 0.66036 0 -0.24597 0 0.18072 0.02821 0.71963 -5.77305
THR_486 -7.6417 0.74139 7.30651 -0.11365 0.06162 0.07424 3.89996 -3.62353 -0.00346 -0.02143 -3.97722 -0.61496 0 0 -1.60215 0 0 -0.01858 0.00084 0.05103 0 -0.4846 2.35258 -1.0874 -0.34898 0.45383 -4.59564
TYR_487 -12.6993 1.25274 5.96341 -0.56495 0.02775 0.24341 4.20281 -4.27905 -0.00499 -0.07361 -3.54032 -0.23102 0 0 -0.54963 0 0 0.18233 0.21914 0 3.65521 -0.20304 0.19838 1.2797 -0.29733 0.576 -4.64232
SER_488 -4.89843 0.34568 5.85305 -0.02821 0 0.06564 3.07634 -2.68626 -0 -5e-05 -3.07795 -0.57233 0 0 0 -0.62494 0 -0.01821 0.00031 0.67168 0 0.33883 0.62731 -0.77834 0.08355 0.46872 -1.15363
GLU_489 -7.03081 0.38449 7.74006 -0.22093 0.04556 0.32711 3.56899 -3.49134 -0.00576 -0.03915 -3.00234 -0.55574 0 0 -1.60215 0 0 0.0854 0.09482 0 3.20421 -0.28472 0 -2.7348 -0.17364 0.16413 -3.52665
LEU_490 -9.55682 0.66467 4.01526 -0.68292 0.2342 0.25882 2.96692 -3.03134 -0 -0 -3.45267 0.08034 0 0 0 0 0 0.02255 0.03721 0.89446 0 -0.23981 0 0.18072 -0.3949 0.29246 -7.71084
ASP_491 -7.1287 0.57313 9.46632 -0.20755 0.00032 0.67814 4.5083 -4.22997 -0.00795 -0.05517 -6.59734 -0.0841 0 0 0 -0.35779 0 -0.00715 0.1118 0 3.25908 0.21262 0 -2.3716 -0.22132 0.41341 -2.0455
GLN_492 -6.48639 0.4559 7.71291 -0.26506 0.01841 0.21612 3.38666 -3.55874 -0 -0 -2.75088 -0.39342 0 0 0 -0.62494 0 0.0083 0.1133 0 3.20111 0.03418 0 -0.18838 -0.1855 0.37418 1.06775
ARG_493 -7.31202 0.4548 6.47819 -0.72237 0.30718 0.38541 3.43575 -3.19391 -0.00823 -0.06105 -3.74123 0.4433 0 0 0 -0.87608 0 -0.0315 0.1476 2.55085 0 -0.11692 0 -1.2888 -0.24388 0.35795 -3.03497
SER_494 -8.0159 0.77953 7.3226 -0.03217 0.00107 0.02114 3.86291 -3.71235 -0.00729 -0.03931 -3.75426 0.02962 0 0 0 0 0 0.04006 0.05122 0.49589 0 0.2948 1.88214 -0.77834 -0.23871 0.40864 -1.38873
ASN_495 -7.58627 0.26633 8.76227 -0.17951 0.01591 0.25823 3.81983 -4.15103 -0.00935 -0.05526 -4.78701 -0.33056 0 0 0 -0.35779 0 0.15677 0.01823 0 1.61185 0.12755 0 -0.93687 -0.07165 0.44592 -2.98242
GLN_496 -9.357 0.78938 9.48278 -0.24588 0.04556 0.20053 3.94841 -4.47002 -0.00823 -0.06105 -2.85635 -0.48616 0 0 0 -0.87608 0 0.01888 0.18916 0 2.73702 0.08616 0 -0.18838 0.02282 0.41709 -0.61135
VAL_497 -8.99762 1.51943 3.11812 -0.30241 0.13527 0.06553 2.90555 -3.00518 -0 -0 -2.04586 -0.12855 0 0 0 0 0 -0.06875 0.0027 0.08268 0 -0.343 0 1.9342 0.01676 0.50146 -4.60965
ALA_498 -6.7546 0.51246 4.08298 -0.02228 0 0 2.87987 -3.09675 -0 -0 -2.5867 -0.34306 0 0 0 0 0 -0.01709 0 0 0 -0.25288 0 1.8394 -0.2421 0.51131 -3.48944
ARG_499 -7.73296 0.41169 7.61368 -1.51453 0.28162 1.30178 3.51807 -3.55062 -0.01346 -0.15008 -3.89259 0.15644 0 0 0 -1.07914 0 0.114 0.16252 4.58299 0 -0.0946 0 -1.2888 -0.42219 0.55223 -1.04395
PHE_500 -9.57724 2.05703 4.82322 -0.86871 0.15481 0.37488 2.47542 -2.94652 -0 -0 -1.42487 -0.00488 0 0 0 0 0 -0.01995 0.03489 0 2.23252 -0.38335 0 1.0402 -0.24029 0.72676 -1.54608
LEU_501 -10.5529 1.26532 3.46435 -0.48804 0.24658 0.10382 2.82672 -3.18173 -0 -0 -2.67455 0.2732 0 0 0 0 0 0.01142 0.0499 0.44429 0 -0.24789 0 0.18072 -0.14647 0.68681 -7.73843
GLN_502 -7.53393 0.61764 7.71254 -0.27479 0.04652 0.20426 4.11727 -3.71021 -0.01453 -0.1597 -3.95452 -0.45173 0 0 -1.00795 -1.07914 0 -0.04161 0.00061 0 2.7148 -0.2132 0 -0.18838 -0.30118 0.56334 -2.95389
SER_503 -3.91307 0.23092 4.92862 -0.03539 0.00295 0.02515 2.27354 -2.19348 -0 -0 -2.53642 0.00437 0 0 0 -0.52181 0 -0.0972 0.00793 1.32528 0 -0.34785 1.89214 -0.77834 -0.43484 0.4155 0.24798
ARG_504 -4.727 0.53377 3.43969 -0.65564 0.11301 0.46072 1.53092 -1.76958 -0.03579 -0.15435 -0.71083 0.04578 0 0 0 0 0 -0.00102 0.12755 2.08238 0 -0.20904 0 -1.2888 -0.34341 0.27963 -1.282
GLY_505 -1.90475 0.06492 2.55413 -5e-05 0 0 1.11101 -1.24884 -0.03301 -0.15325 -0.73823 -0.3294 0 0 0 0 0 -0.15045 0 0 0 -1.53324 0 0.83697 -0.22899 0.53761 -1.21556
ILE_506 -8.52186 1.57414 2.75125 -0.66132 0.77674 0.14186 1.76191 -2.26812 -0.04354 -0.20749 -1.33646 0.19847 0 0 0 0 0 0.05523 0.1457 0.90094 0 -0.55819 0 0.73287 -0.34423 0.86636 -4.03572
GLY_507 -3.58043 0.1238 4.1046 -0.00058 0 0 2.14989 -2.13728 -0 -0 -3.22614 -0.21522 0 0 -1.12991 0 0 0.07074 0 0 0 -0.80904 0 0.83697 0.24079 0.51345 -3.05837
ARG_508 -7.17026 0.62337 6.39755 -0.98075 0.14916 0.75486 2.78294 -2.97224 -0.0264 -0.11585 -2.72282 0.50787 0 0 -1.14148 -0.80356 0 0.00277 0.3273 2.86801 0 0.05268 0 -1.2888 0.25587 0.47022 -2.02959
GLY_509 -3.48433 0.19438 4.16171 -5e-05 0 0 1.41906 -2.01009 -0 -0 -1.67746 -0.37844 0 0 0 0 0 -0.17293 0 0 0 -1.44185 0 0.83697 -0.74632 0.70743 -2.59193
ASP_510 -6.58428 0.45216 8.17999 -0.08853 0.03035 0.25165 4.22789 -3.76244 -1e-05 -0.00016 -6.9873 -0.26662 0 0 -1.12991 -0.52198 0 0.01151 0.45007 0 2.59468 -0.3828 0 -2.3716 -0.69352 0.52219 -6.06865
ARG_511 -8.87736 0.64991 6.6088 -0.90749 0.2117 0.6645 2.8788 -3.4517 -0.05923 -0.30235 -3.34622 -0.03632 0 0 0 0 0 -0.00462 0.02238 1.79141 0 -0.02972 0 -1.2888 -0.07148 0.54175 -5.00604
VAL_512 -8.45132 0.78167 1.09406 -0.28017 0.19132 0.06077 2.13973 -2.24027 -0 -0 -2.44233 -0.37254 0 0 0 0 0 -0.08128 0.02455 0.22882 0 -0.73543 0 1.9342 -0.12926 0.50759 -7.76989
GLY_513 -5.13874 1.03359 3.33363 -0.00049 0 0 2.50227 -2.21097 -0 -0 -3.02906 -0.28794 0 0 0 0 0 -0.03741 0 0 0 0.5428 0 0.83697 0.28491 0.32454 -1.84591
VAL_514 -8.13583 0.82465 2.56281 -0.2754 0.1932 0.06297 2.92333 -2.53191 -0 -0 -2.60324 -0.44817 0 0 0 0 0 -0.07388 0.00277 0.21665 0 -0.62467 0 1.9342 0.34975 0.32492 -5.29784
LEU_515 -7.11631 0.54724 2.94074 -0.66522 0.36846 0.3097 1.88019 -2.15278 -0 -0 -1.47399 -0.05342 0 0 0 0 0 -0.03478 0.09755 1.28127 0 -0.02631 0 0.18072 0.21135 0.4927 -3.21289
ALA_516 -4.05703 0.22991 1.70587 -0.01934 0 0 0.68879 -1.41604 -0 -0 0.0827 -0.39672 0 0 0 0 0 0.01476 0 0 0 -0.54214 0 1.8394 0.33462 0.39347 -1.14176
LYS_517 -4.31002 0.28186 5.63738 -0.54183 0.19153 0.2327 1.88281 -2.18292 -0.00827 -0.07632 -5.04429 0.29955 0 0 0 -0.70243 0 0.22263 0.35041 2.6216 0 -0.05021 0 -1.5107 -0.19301 0.30881 -2.59072
ARG_518 -7.49185 0.60996 7.88602 -0.46668 0.14053 0.25838 3.07103 -3.58831 -0.03239 -0.19071 -3.58837 0.61659 0 0 -0.80019 0 0 -0.02352 0.75352 2.27321 0 0.07793 0 -1.2888 -0.3489 0.5247 -1.60786
GLN_519 -6.52147 0.89508 6.38476 -0.23412 0.02643 0.11212 3.34677 -2.82941 -0.00072 -0.00358 -1.19857 -0.08652 0 0 0 -0.61128 0 0.08689 0.06753 0 2.37119 0.54434 0 -0.18838 0.57789 0.64819 3.38714
VAL_520 -7.91733 1.36294 1.6446 -0.38733 0.3913 0.09549 2.17648 -1.98656 -0 -0 -1.41081 -0.38012 0 0 0 0 0 -0.15415 0.00043 0.63254 0 0.43422 0 1.9342 0.73943 0.6607 -2.16396
GLU_521 -6.57057 0.73535 5.94221 -0.21767 0.03171 0.30368 2.01945 -2.7997 -0 -0 -1.02167 -0.59068 0 0 0 0 0 -0.01375 0.0209 0 3.07934 -0.35326 0 -2.7348 -0.34418 0.51866 -1.99498
THR_522 -6.32316 0.27243 5.18738 -0.11444 0.0317 0.05322 2.93604 -2.87109 -0.00889 -0.07989 -2.01187 -0.91258 0 0 0 0 0 0.11703 0.00606 0.63114 0 0.08638 2.32202 -1.0874 -0.33317 0.52462 -1.57447
ILE_523 -9.68467 1.4045 3.00043 -0.54439 0.48159 0.11207 2.74527 -2.73976 -0 -0 -1.38105 -0.13516 0 0 0 0 0 -0.0126 0.0908 0.62127 0 -0.46286 0 0.73287 0.01207 0.8057 -4.95392
ILE_524 -9.68884 1.09791 4.54407 -0.50719 0.4281 0.10259 3.20217 -3.33673 -0 -0 -2.41962 -0.0254 0 0 0 0 0 -0.02378 0.15591 0.50087 0 -0.40496 0 0.73287 0.0618 0.82164 -4.7586
ASN_525 -8.41095 0.70999 5.27971 -0.17552 0.03251 0.25749 3.41263 -3.41861 -0.0119 -0.0776 -2.32477 -0.30535 0 0 0 0 0 0.12303 0.01401 0 1.40985 0.40787 0 -0.93687 0.10217 0.62789 -3.28441
LEU_526 -9.01757 1.56077 3.41527 -0.67675 0.15087 0.23692 2.50822 -2.79656 -0 -0 -1.68974 0.11207 0 0 0 0 0 -0.01412 0.10331 0.80196 0 -0.19931 0 0.18072 0.06215 0.61013 -4.65165
MET_527 -9.66461 0.87045 4.73015 -0.66205 0.10408 0.30433 2.97152 -2.7648 -0 -0 -2.87624 0.00547 0 0 0 0 0 -0.01225 0.17691 2.67764 0 0.09196 0 0.60916 0.16999 0.82375 -2.44454
ALA_528 -7.72663 1.08182 3.96721 -0.02451 1e-05 0 3.2708 -3.41892 -0.00729 -0.03931 -2.6772 -0.31563 0 0 0 0 0 0.02092 0 0 0 -0.24914 0 1.8394 -0.08396 0.96579 -3.39664
VAL_529 -9.3592 1.22968 3.42911 -0.30221 0.15746 0.06419 3.24484 -3.48811 -0 -0 -2.40968 -0.05488 0 0 0 0 0 -0.0487 0.01981 0.04194 0 -0.33191 0 1.9342 -0.24759 0.80831 -5.31274
LEU_530 -9.6929 1.4045 4.7264 -0.53743 0.26869 0.11667 2.92821 -3.47288 -0.01189 -0.07749 -0.86537 0.02905 0 0 0 0 0 0.10865 0.08881 3.3235 0 -0.28681 0 0.18072 -0.19049 0.65172 -1.30834
LYS_531 -10.2336 1.44275 9.79541 -0.3655 0.04637 0.17404 3.97601 -4.2463 -0.02086 -0.1346 -3.5592 0.33822 0 0 0 0 0 0.07675 0.14459 2.49071 0 -0.02812 0 -1.5107 -0.42406 0.78986 -1.24829
ALA_532 -6.01756 0.24649 2.88275 -0.02115 0 0 2.70192 -2.50247 -0.00401 -0.01801 -1.70652 -0.39779 0 0 -1.00795 0 0 0.04427 0 0 0 -0.39316 0 1.8394 -0.56549 0.71061 -4.20867
GLY_533 -4.05266 0.53392 4.11156 -9e-05 0 0 2.0234 -2.29741 -0.04982 -0.32039 -1.6992 -0.32256 0 0 0 0 0 -0.16152 0 0 0 -1.53663 0 0.83697 -0.02407 0.40897 -2.54953
ALA_534 -6.41283 0.94295 3.19737 -0.02295 0 0 1.85233 -2.88661 -0.04547 -0.23585 -0.26198 -0.14697 0 0 0 0 0 0.0701 0 0 0 -0.0341 0 1.8394 0.1368 0.5345 -1.47333
ALA_535 -6.12008 0.81929 2.88061 -0.02464 2e-05 0 2.20471 -2.61031 -0.03849 -0.14998 -2.52051 -0.26209 0 0 0 0 0 -0.0183 0 0 0 0.02882 0 1.8394 -0.25424 0.5951 -3.63069
TYR_536 -11.1702 1.50371 3.6547 -0.82805 0.06273 0.27156 3.2862 -2.78108 -0.00062 -0.00357 -2.96896 -0.45857 0 0 0 0 0 0.03776 0.0708 0 2.52093 0.03297 0.00138 1.2797 -0.18554 0.77091 -4.90324
VAL_537 -7.72058 1.22378 2.74355 -0.29212 0.21005 0.074 2.53267 -2.38404 -0.00199 -0.00545 -2.81789 -0.58074 0 0 0 0 0 -0.00199 0.02398 0.17232 0 -0.28586 0 1.9342 -0.02142 1.3992 -3.79833
PRO_538 -8.02749 1.87275 2.59115 -0.22881 0.06854 0.16701 1.30447 -1.41905 -0 -0 -1.50894 -0.2688 0 0 0 0 0 0.19963 0.03037 0.31847 0 -0.42249 0 -2.4119 0.09604 1.47507 -6.16397
ILE_539 -9.72507 1.34223 2.36082 -0.57062 0.40159 0.16773 2.42604 -2.47969 -0 -0 -1.78328 -0.00372 0 0 0 0 0 -0.08649 0.06084 3.53532 0 -0.60815 0 0.73287 -0.11227 0.94689 -3.39498
ASP_540 -5.44382 1.007 5.57653 -0.09916 0.01677 0.26704 1.68941 -2.36349 -0.0298 -0.16377 -2.56498 -0.54561 0 0 -0.59362 -0.53548 0 0.04407 0.33916 0 2.91017 0.03045 0 -2.3716 -0.26846 0.97323 -2.12596
PRO_541 -5.02665 0.83709 3.25804 -0.20626 0.0079 0.15213 0.55729 -1.2994 -0 -0 0.01271 0.00795 0 0 0 0 0 0.02029 0.00146 0.43355 0 -0.94871 0 -2.4119 -0.32916 0.84972 -4.08394
ASP_542 -1.70153 0.10955 2.70224 -0.11969 0.01783 0.36888 0.93118 -1.03838 -0 -0 -2.71047 -0.95176 0 0 0 -0.40126 0 -0.06849 0.00491 0 2.51656 -0.59478 0 -2.3716 -0.44553 0.44544 -3.30689
HIS_D_543 -5.76935 0.86991 4.57286 -0.36688 0.00169 0.17846 0.85398 -2.10871 -0.00394 -0.01113 -0.54025 -0.44083 0 0 0 0 0 0.05928 0.17488 0 3.01469 -0.04063 0 -0.45461 0.43752 1.56942 1.99638
PRO_544 -4.07668 0.46022 3.78394 -0.11786 0.00195 0.08574 1.5201 -1.57514 -0.00117 -0.00956 -1.63459 0.26371 0 0 0 0 0 -0.10539 0.03951 0.10181 0 -1.06562 0 -2.4119 0.37645 1.51655 -2.84795
TYR_545 -4.82602 0.39819 4.97586 -1.02875 0.08106 0.41457 1.99523 -2.31506 -0.00144 -0.01302 -2.07194 -0.27592 0 0 0 0 0 0.00522 0.00687 0 1.77672 -0.47842 0.00607 1.2797 -0.20793 0.28654 0.00754
GLU_546 -5.44088 0.35518 5.23465 -0.46816 0.32877 1.48857 1.87434 -2.54185 -0.02943 -0.15842 -1.75514 -2.99818 0 0 0 0 0 -0.01588 0.02741 0 4.00617 -0.22753 0 -2.7348 -0.16928 0.25946 -2.96499
ARG_547 -7.19236 0.47461 6.3276 -0.77524 0.2791 0.47013 2.02368 -2.81223 -0.04019 -0.20256 -0.95811 0.21414 0 0 0 0 0 0.04623 0.02464 3.51615 0 -0.04747 0 -1.2888 -0.40454 0.42663 0.0814
GLN_548 -7.36159 0.84986 5.72196 -0.3734 0.07045 0.25467 2.67109 -3.0981 -0.00189 -0.0391 -2.2115 0.00077 0 0 0 0 0 -0.01509 0.00217 0 4.99532 -0.2598 0 -0.18838 -0.34524 0.59663 1.26882
THR_549 -6.29182 0.45962 6.8209 -0.19901 0.1174 0.07086 3.20472 -3.20441 -0.01075 -0.10047 -3.34653 -0.06756 0 0 0 0 0 -0.0229 0.00259 0.07946 0 -0.02061 2.28339 -1.0874 -0.07975 0.50134 -0.89094
TYR_550 -9.14706 0.73202 6.56577 -0.57201 0.2299 0.28039 3.01169 -3.4631 -0 -0 -2.55696 -0.33199 0 0 0 0 0 -0.02613 0.12126 0 3.1758 -0.03914 0.00151 1.2797 0.01574 0.58366 -0.13893
ILE_551 -8.86125 0.70422 4.42385 -0.70496 0.40317 0.26045 2.6943 -3.0096 -0.00312 -0.05862 -2.99621 0.31607 0 0 0 0 0 -0.00013 0.00011 1.13993 0 -0.23379 0 0.73287 -0.1476 0.95763 -4.38266
LEU_552 -7.94288 0.75867 4.29687 -0.48992 0.2506 0.11758 2.69278 -2.81498 -0 -0 -2.19388 0.22769 0 0 0 0 0 0.03335 0.26293 0.33283 0 -0.2777 0 0.18072 -0.20367 0.7379 -4.03111
GLU_553 -4.24148 0.23034 5.21248 -0.20112 0.02199 0.26979 1.82248 -2.47063 -0.00753 -0.05123 -1.77364 -0.56153 0 0 0 0 0 -0.0356 0.00693 0 3.16575 -0.15572 0 -2.7348 -0.19177 0.31022 -1.3851
ASN_554 -4.73896 0.24235 5.65683 -0.17344 0.03139 0.26235 2.88848 -2.67083 -0.00624 -0.03879 -2.11611 -0.30796 0 0 -1.00945 0 0 -0.03952 0.02091 0 1.49436 0.2356 0 -0.93687 -0.04534 0.30626 -0.945
SER_555 -5.89558 0.6698 5.36742 -0.04262 0.00682 0.05996 2.62607 -2.61382 -0 -0 -2.63468 -0.16928 0 0 0 0 0 -0.05605 0.0007 0.36561 0 -0.2203 1.75856 -0.77834 -0.28781 0.37275 -1.4708
SER_556 -3.13588 0.16611 4.33809 -0.02987 0.04151 0.03134 1.87903 -1.93629 -0.03423 -0.24923 -1.47587 -0.04947 0 0 0 0 0 -0.09795 0.01645 0.07122 0 0.14772 0.6006 -0.77834 -0.16691 0.38805 -0.27392
CYS_557 -6.41762 0.47469 3.20605 -0.05242 0 0.01595 0.97842 -1.70866 -0.00312 -0.05862 -1.27532 -0.19217 0 0 0 0 0 -0.03721 0.05693 0.42403 0 0.12922 0 3.6196 -0.19528 0.2824 -0.75312
LYS_558 -3.4209 0.20106 4.09916 -0.2866 0.02889 0.13011 2.01957 -1.7122 -0.03366 -0.15786 -2.97023 -0.16002 0 0 0 -0.52198 0 -0.0126 0.13406 1.97811 0 -0.13158 0 -1.5107 -0.27077 0.23522 -2.36293
ILE_559 -6.80749 0.75436 2.37837 -0.57472 0.35053 0.09383 1.68416 -1.96593 -0 -0 -1.40419 0.31363 0 0 0 0 0 0.09301 0.13837 1.09397 0 -0.60907 0 0.73287 -0.08965 0.57179 -3.24616
LEU_560 -6.2959 0.77627 2.0289 -0.58933 0.14394 0.15457 1.01173 -2.01286 -0 -0 -0.19412 0.2034 0 0 0 0 0 0.07433 0.28004 0.76063 0 -0.18393 0 0.18072 -0.09705 0.68769 -3.07096
LEU_561 -8.91699 0.889 1.77528 -0.495 0.39301 0.114 2.20149 -2.38713 -0 -0 -2.2438 0.06732 0 0 0 0 0 0.15667 0.2164 1.07866 0 -0.34036 0 0.18072 0.02194 0.79523 -6.49356
ASP_562 -6.14125 0.53041 7.60589 -0.09365 0.00362 0.26248 2.81156 -3.10308 -1e-05 -0.00011 -2.78547 -0.28801 0 0 -0.9939 -0.301 0 0.04704 0.02174 0 2.43423 -0.336 0 -2.3716 -0.14937 0.80014 -2.04634
SER_563 -2.42618 0.0905 2.05259 -0.03073 0.00428 0.04948 0.49457 -1.00836 -0 -0 0.30856 -1.00914 0 0 0 0 0 -0.02926 0.00238 0.28959 0 -0.27591 0.606 -0.77834 -0.50385 0.91602 -1.2478
ASP_564 -4.79846 0.75318 5.67375 -0.10814 0.00636 0.3215 2.43766 -2.4996 -0.03313 -0.18295 -2.38191 -1.35196 0 0 -0.8241 0 0 0.60669 0.00776 0 2.32603 -0.1126 0 -2.3716 -0.30767 1.15525 -1.68394
LEU_565 -3.92778 0.34195 2.64175 -0.51911 0.28283 0.15789 1.27697 -1.56555 -0 -0 -1.47079 0.13219 0 0 -0.8241 0 0 0.23617 0.00136 0.06779 0 -0.0885 0 0.18072 -0.18662 0.87216 -2.39067
TYR_566 -3.4549 0.43477 2.98586 -0.97212 0.09751 0.51502 0.5678 -1.38794 -0.0095 -0.06739 -0.57501 -0.59334 0 0 0 0 0 -0.04876 0.05124 0 3.12305 -0.26171 0.00399 1.2797 -0.49606 0.7849 1.97711
GLU_567 -5.60851 0.87913 6.41415 -0.32805 0.08911 0.62977 3.08033 -2.72288 -0.02152 -0.10947 -0.82615 -0.74332 0 0 0 0 0 0.13213 0.01822 0 2.19647 0.51429 0 -2.7348 0.30048 0.89556 2.05494
THR_568 -5.34191 0.9436 5.06651 -0.22027 0.41414 0.08148 3.2388 -2.46175 -0.02152 -0.10947 -3.5214 -0.20582 0 0 -0.9939 -0.301 0 -0.1637 0.22842 1.24861 0 0.53286 2.31215 -1.0874 0.8553 0.94984 1.44356
MET_569 -8.61443 1.82528 6.01828 -0.91677 0.39401 0.40825 2.38027 -3.12353 -0.00415 -0.03299 -0.97068 -0.74113 0 0 0 0 0 -0.09055 0.64523 3.19339 0 0.28536 0 0.60916 0.46565 0.91868 2.64933
GLU_570 -4.60682 0.97957 5.18404 -0.33616 0.09919 0.438 2.46067 -2.46317 -0.01947 -0.08257 -1.91234 -0.54056 0 0 0 0 0 -0.1886 0.03746 0 3.59 -0.21959 0 -2.7348 0.2824 0.81296 0.78022
ILE_571 -9.52681 3.08262 2.05721 -0.60088 0.3751 0.17125 2.30246 -2.47423 -0 -0 -1.59367 0.19578 0 0 0 0 0 -0.24287 0.0862 1.07958 0 0.39929 0 0.73287 0.30028 0.88555 -2.77025
SER_572 -3.55456 0.47301 3.55805 -0.03082 0.001 0.05228 1.87611 -1.84057 -0 -0 -0.56375 -0.95397 0 0 0 0 0 -0.08345 0.0038 0.1515 0 -0.3615 0.62145 -0.77834 -0.06369 0.64308 -0.85037
SER_573 -1.77749 0.22471 2.56974 -0.03015 0.02899 0.02943 1.23093 -1.18705 -0 -0 -1.11385 0.09133 0 0 0 0 0 0.03178 0.00544 0.58012 0 -0.00775 0.60323 -0.77834 -0.34565 0.31839 0.47382
TYR_574 -7.27399 1.17093 3.69146 -0.56455 0.01784 -0.02688 2.50123 -2.37047 -0 -0 -1.379 -0.18452 0 0 0 -0.52181 0 -0.03382 0.12377 0 1.72821 0.52086 0.17778 1.2797 0.39182 0.53855 -0.2129
ALA_575 -3.19923 0.63451 2.2341 -0.02615 0.00049 0 1.49656 -1.40912 -0.00262 -0.02496 -0.06651 -0.23171 0 0 0 0 0 -0.02617 0 0 0 -0.02309 0 1.8394 0.02111 0.50882 1.72543
ASP_576 -3.68006 0.21679 4.20551 -0.18388 0.01711 0.58493 1.29847 -1.83578 -0.00486 -0.02152 0.31902 -1.11073 0 0 0 0 0 -0.07705 0.13933 0 2.1269 -0.77463 0 -2.3716 -0.64085 0.55587 -1.23703
GLY_577 -2.6607 0.09182 3.30283 -0.00021 0 0 0.99781 -1.52045 -4e-05 -0.00054 0.39525 -0.18867 0 0 0 0 0 -0.00268 0 0 0 0.20535 0 0.83697 -0.09373 0.47296 1.83597
ASP_578 -1.14265 0.03683 1.21422 -0.11531 0.00076 0.34868 0.15238 -0.53321 -0 -0 0.13019 -0.67268 0 0 0 0 0 -0.04432 0.01357 0 2.30516 -0.31598 0 -2.3716 -0.05531 0.28297 -0.76631
LEU_579 -2.28958 0.15085 1.24091 -0.70235 0.38307 0.25652 0.09379 -0.78685 -0 -0 -0.37844 -0.24906 0 0 0 0 0 0.01289 0.14651 0.70707 0 0.76832 0 0.18072 0.51544 0.34664 0.39644
THR_580 -3.90794 0.58429 1.81298 -0.13442 0.12513 0.10116 0.65201 -1.12262 -0.01065 -0.08172 -0.45947 -0.65954 0 0 0 0 0 0.22316 0.04627 0.26112 0 -0.25411 2.25007 -1.0874 0.5451 0.91039 -0.20618
PRO_581 -3.4686 0.53223 2.90304 -0.19926 0.00419 0.14272 1.05976 -1.20217 -0.02086 -0.1346 -0.98834 0.06121 0 0 -0.73246 0 0 0.0629 0.0082 0.35044 0 -0.85072 0 -2.4119 -0.25492 0.9246 -4.21456
VAL_582 -2.6683 0.13009 1.86501 -0.27265 0.15169 0.05474 1.10383 -1.15293 -0 -0 -1.19629 -0.14657 0 0 -1.14148 0 0 0.06552 8e-05 0.13761 0 -0.51463 0 1.9342 -0.34463 0.32916 -1.66555
ALA_583 -4.4912 0.38927 1.7743 -0.02268 0 0 1.2273 -1.49321 -0.01228 -0.09978 -0.18469 -0.21011 0 0 0 0 0 -0.00173 0 0 0 -0.05906 0 1.8394 -0.40419 0.81353 -0.93512
GLU_584 -5.94734 0.8148 6.73865 -0.39187 0.35762 0.72343 3.06129 -2.86536 -0.01397 -0.09359 -3.18038 -0.98568 0 0 -0.98906 0 0 0.12073 0.00721 0 3.91642 -0.00998 0 -2.7348 -0.52287 1.34594 -0.64882
PRO_585 -4.96701 0.6354 3.81094 -0.06548 0 0.04202 2.28771 -1.67612 -0.01955 -0.13172 -1.854 0.61599 0 0 0 0 0 -0.15975 0.0497 0.19664 0 -0.6336 0 -2.4119 -0.18681 1.18094 -3.28661
GLU_586 -4.21329 0.51586 4.8326 -0.41702 0.08367 0.83604 1.17589 -2.04969 -0.01907 -0.13702 -1.8955 -0.51652 0 0 0 0 0 0.53288 0.02349 0 2.95815 0.26785 0 -2.7348 0.60476 0.68873 0.537
ASP_587 -6.55135 0.84983 8.49595 -0.12022 0.02839 0.35986 3.49294 -3.77975 -0.04615 -0.41099 -5.84739 -1.24917 0 0 -0.38684 0 0 -0.02036 0.12811 0 2.13421 -0.30066 0 -2.3716 0.39509 0.74257 -4.45752
THR_588 -6.62141 0.87627 3.75571 -0.16363 0.06719 0.05794 1.062 -2.63881 -0.04253 -0.35922 -1.09054 -0.16176 0 0 -0.38684 0 0 -0.03879 0.02486 0.07322 0 -0.00387 2.50219 -1.0874 -0.0607 0.77283 -3.4633
ALA_589 -6.73327 1.04618 2.35253 -0.02173 0 0 2.31802 -2.56739 -0.0438 -0.217 -2.1306 -0.34135 0 0 0 0 0 -0.04498 0 0 0 0.39933 0 1.8394 0.36986 0.38847 -3.38633
TYR_590 -10.4221 1.70072 2.63732 -1.07753 0.15498 0.64821 2.93377 -2.82447 -0.03039 -0.18398 -1.77892 -0.33219 0 0 0 0 0 -0.00665 0.06987 0 1.55929 -0.40088 0.02549 1.2797 0.24928 0.4821 -5.31638
VAL_591 -7.67589 1.25463 1.62771 -0.2794 0.21892 0.05947 1.68556 -2.18156 -0 -0 -1.69252 -0.35315 0 0 0 0 0 0.018 0.00238 0.27646 0 -0.79114 0 1.9342 -0.32858 0.53377 -5.69114
ILE_592 -7.83864 1.09929 2.68838 -0.59688 0.40322 0.10668 2.37412 -2.40029 -0.00114 -0.00448 -2.24396 0.34806 0 0 0 0 0 -0.0363 0.00619 0.93662 0 -0.7244 0 0.73287 -0.44375 0.83815 -4.75627
TYR_593 -7.56913 0.94444 2.78863 -0.99498 0.06211 0.57352 1.80766 -1.99401 -0.01446 -0.04856 -1.07456 -0.21047 0 0 -0.59362 0 0 0.00976 0.19778 0 2.80328 -0.40262 0.01034 1.2797 -0.36241 0.98156 -1.80605
THR_594 -3.42576 0.21021 3.36796 -0.10233 0.06544 0.07327 2.19016 -1.78861 -0.00357 -0.04904 -2.26993 -0.8123 0 0 0 0 0 -0.0099 0.00384 0.09872 0 -0.56805 2.27395 -1.0874 -0.38238 0.53532 -1.6804
SER_595 -1.59263 0.0538 1.44018 -0.02841 0.00069 0.02402 0.21249 -0.70364 -0.00261 -0.01332 -0.09228 0.02194 0 0 0 0 0 -0.05303 0.00013 0.48102 0 0.43062 0.6007 -0.77834 -0.16399 0.24991 0.08724
GLY_596 -2.40994 0.15577 3.15193 -0.00027 0 0 1.5631 -1.50643 -0.00051 -0.00133 -1.49737 -0.19301 0 0 0 0 0 -0.0906 0 0 0 -0.441 0 0.83697 0.05649 0.23258 -0.14362
SER_597 -1.09104 0.06699 1.26556 -0.0307 0.00088 0.05063 0.4371 -0.65853 -0 -0 0.35527 -1.0531 0 0 0 0 0 -0.05247 0.01342 0.18734 0 -0.34947 0.60358 -0.77834 -0.33469 0.23172 -1.13584
THR_598 -2.19886 0.19685 2.5915 -0.13278 0.09495 0.07852 0.74817 -1.21174 -0.03885 -0.32343 0.29228 -1.14765 0 0 0 0 0 -0.04934 0.03893 0.00975 0 -0.28459 2.28936 -1.0874 -0.5603 0.20847 -0.48614
GLY_599 -2.34821 0.13104 2.89142 -5e-05 0 0 1.02557 -1.33639 -0.00816 -0.03082 -1.44726 -0.38625 0 0 -0.4415 0 0 -0.18157 0 0 0 -1.34048 0 0.83697 -0.52079 0.20086 -2.95562
ARG_600 -5.64428 0.59167 5.48772 -0.95247 0.2943 0.69999 2.02448 -2.38758 -0.01836 -0.17953 -1.37778 -0.05459 0 0 -0.4415 0 0 0.09071 0.00957 1.76061 0 -0.18738 0 -1.2888 -0.17326 0.78675 -0.95973
PRO_601 -5.96598 0.75078 2.83549 -0.11593 0.00492 0.08474 0.92905 -1.12977 -0 -0 -0.9734 0.26355 0 0 -0.54939 0 0 -0.07275 0.04988 0.14904 0 -0.9316 0 -2.4119 -0.29064 0.94705 -6.42686
LYS_602 -4.85119 0.23789 5.5263 -0.45643 0.09351 0.2474 3.334 -2.43324 -0.02326 -0.15268 -4.23702 -0.16305 0 0 0 -0.53625 0 -0.02514 0.10841 1.86762 0 0.1977 0 -1.5107 -0.3537 0.44451 -2.6853
GLY_603 -3.96655 0.39263 2.16586 -0.00036 0 0 1.34342 -1.58308 -0.00793 -0.02776 -1.6968 -0.29145 0 0 0 0 0 -0.06046 0 0 0 0.62425 0 0.83697 0.67181 0.44641 -1.15304
VAL_604 -8.21549 1.0033 2.96074 -0.29008 0.25756 0.06387 2.55758 -2.67428 -0.00277 -0.00877 -2.33217 -0.15414 0 0 0 0 0 0.05169 0.01818 0.22623 0 -0.66758 0 1.9342 0.42928 0.42466 -4.41799
ILE_605 -9.38469 1.20829 3.94564 -0.54636 0.72411 0.15144 2.39283 -3.06055 -0.01259 -0.03998 -2.95506 -0.07613 0 0 0 0 0 0.08468 0.14935 0.30705 0 -0.15955 0 0.73287 -0.17443 0.80463 -5.90846
ILE_606 -9.42483 1.05646 3.20244 -0.62039 0.57137 0.10949 3.50935 -3.14973 -0 -0 -3.45539 0.37805 0 0 0 0 0 -0.04199 0.01616 0.94531 0 -0.76787 0 0.73287 -0.24002 0.90232 -6.2764
THR_607 -7.84752 1.0276 5.41112 -0.11404 0.08457 0.07299 3.17571 -3.37663 -0.00695 -0.06025 -3.21035 -0.61149 0 0 -0.70107 0 0 -0.00858 0.00227 0.04369 0 -0.42306 2.37066 -1.0874 -0.53865 0.53107 -5.2663
HIS_608 -11.27 1.07933 8.3802 -0.42815 0.00593 0.43595 4.43693 -4.71149 -0 -0 -3.59402 -0.39783 0 0 -1.16537 0 0 -0.01752 0.00901 0 3.74204 -0.14544 0 -0.45461 -0.25294 0.6885 -3.6595
GLN_609 -8.35085 0.67321 8.83686 -0.84602 0.10774 0.90408 4.23583 -4.17559 -0.03187 -0.21953 -4.04332 -0.77491 0 0 -0.84309 -0.64259 0 0.06676 0.11451 0 2.88059 -0.20146 0 -0.18838 -0.14127 0.87613 -1.76317
ALA_610 -6.17264 0.38721 4.61231 -0.02082 0 0 2.69611 -3.08951 -0.01955 -0.13172 -1.65953 -0.3651 0 0 -0.70107 0 0 0.16455 0 0 0 -0.23866 0 1.8394 -0.33503 0.51514 -2.51891
ALA_611 -6.77254 0.90515 3.85826 -0.02113 0 0 3.3678 -3.07087 -0 -0 -2.16664 -0.3509 0 0 0 0 0 0.02471 0 0 0 -0.05879 0 1.8394 -0.24237 0.37777 -2.31015
SER_612 -7.39283 0.36811 7.47304 -0.02324 0 0.02117 3.82593 -3.74227 -0.02213 -0.09427 -3.36677 -0.38416 0 0 -0.42164 0 0 -0.05114 0.00123 0.60842 0 0.25257 0.60844 -0.77834 -0.19602 0.44956 -2.86433
ASN_613 -8.83185 0.63944 8.02527 -0.16451 0.02168 0.23633 3.56637 -4.20295 -0 -0 -3.39592 -0.31916 0 0 -0.09222 -0.64259 0 0.03857 0.00166 0 1.53929 0.51123 0 -0.93687 -0.01019 0.48564 -3.53081
THR_614 -7.66051 0.81201 6.70879 -0.11285 0.04856 0.05132 3.83764 -3.52062 -0.01551 -0.10589 -1.68928 -1.34599 0 0 0 0 0 0.00937 0.01875 1.31773 0 0.0183 2.30648 -1.0874 0.33303 0.80349 0.72743
ILE_615 -9.84766 1.24602 4.13609 -0.53225 0.62024 0.10683 2.6568 -3.25125 -0 -0 -2.29994 0.06961 0 0 0 0 0 -0.02986 0.0511 0.52039 0 -0.38394 0 0.73287 0.27973 0.77876 -5.14646
GLN_616 -7.76085 0.84538 6.49371 -0.23857 0.03432 0.19963 3.19043 -3.27091 -0.03085 -0.25969 -3.11571 -0.50952 0 0 -0.55867 0 0 0.01252 0.07761 0 2.86108 -0.07296 0 -0.18838 -0.03019 0.72604 -1.59557
ASP_617 -7.12868 0.90471 9.05674 -0.22546 0.00432 0.73544 3.39475 -3.99003 -0.06711 -0.34735 -5.64258 0.03992 0 0 -0.51869 0 0 -0.02349 0.07812 0 3.51414 0.04802 0 -2.3716 -0.2697 0.67347 -2.13508
ILE_618 -9.55336 1.569 3.84945 -0.48153 0.35311 0.09192 2.89158 -3.01764 -0 -0 -3.04364 0.14932 0 0 0 0 0 -0.06552 0.33307 0.49128 0 -0.49173 0 0.73287 -0.10508 0.55533 -5.74158
ASN_619 -7.51102 0.31235 6.39961 -0.16408 0.0111 0.24397 3.52163 -3.51801 -0.0229 -0.12528 -3.3901 -0.35399 0 0 0 -0.52005 0 -0.06567 0.00711 0 1.47738 0.20457 0 -0.93687 0.04293 0.54419 -3.84314
ARG_620 -3.55924 0.28647 3.97958 -0.80708 0.14135 0.51549 1.33221 -1.76117 -0 -0 -1.39831 0.14565 0 0 0 0 0 -0.02276 0.13954 2.72402 0 -0.0528 0 -1.2888 -0.24879 0.46214 0.58752
LYS_621 -5.62318 0.72702 5.75979 -0.41943 0.06359 0.27915 2.12327 -2.42514 -0.03779 -0.15565 -2.48933 0.19619 0 0 0 0 0 -0.03575 0.6286 2.33091 0 -0.24041 0 -1.5107 -0.1699 0.58958 -0.40917
PHE_622 -7.91068 0.65838 1.35632 -0.65327 0.05398 0.40565 2.2382 -1.90547 -0 -0 -2.28311 0.07552 0 0 -0.94287 0 0 0.00417 0.24978 0 2.05918 -0.22855 0 1.0402 -0.19427 0.64341 -5.33343
GLU_623 -3.28609 0.15017 4.34967 -0.24139 0.04816 0.4062 1.4067 -2.02337 -0 -0 -0.49439 -0.43971 0 0 0 0 0 -0.01469 0.01565 0 2.68336 -0.047 0 -2.7348 -0.14691 0.40877 0.04031
VAL_624 -6.47624 0.49952 1.79835 -0.27651 0.1891 0.05562 1.39261 -2.02963 -0.01691 -0.13705 -1.20394 -0.05366 0 0 0 0 0 -0.00337 0.06471 0.07321 0 -0.44958 0 1.9342 -0.1725 0.33859 -4.47352
ASN_625 -5.83872 0.51191 6.48982 -0.32967 0.05198 0.58414 3.11175 -3.2281 -0.02972 -0.22089 -3.45799 -0.68485 0 0 -2.01636 0 0 0.02542 0.00033 0 1.77464 -0.37753 0 -0.93687 -0.18903 0.45513 -4.30462
GLU_626 -3.95935 0.42862 4.21577 -0.53902 0.18664 1.47996 1.27935 -1.99565 -0.01013 -0.04893 -0.3751 -2.97474 0 0 0 0 0 -0.1214 0.00466 0 3.26303 -0.2318 0 -2.7348 -0.06329 0.49928 -1.69691
GLU_627 -2.76937 0.27831 3.41118 -0.22379 0.03735 0.34949 0.9856 -1.47855 -0.00948 -0.09006 -0.91646 -0.60495 0 0 -1.04864 0 0 -0.06038 0.00086 0 2.96382 -0.09389 0 -2.7348 -0.43764 0.2982 -2.14319
ASP_628 -7.36932 0.43997 8.81644 -0.09607 0.00866 0.26391 5.01424 -3.96201 -0.02485 -0.11463 -7.34236 -0.41167 0 0 -0.96772 -2.17647 0 0.01926 0.15603 0 2.75694 0.21795 0 -2.3716 -0.22312 0.29958 -7.06683
ARG_629 -8.22371 0.82415 7.72093 -0.87231 0.16846 0.69714 3.89591 -3.63389 -0.09702 -0.51788 -4.33385 -0.27163 0 0 -0.81638 0 0 0.22297 0.14705 3.96526 0 -0.05238 0 -1.2888 0.17225 0.54194 -1.7518
ILE_630 -9.11409 1.31382 3.04551 -0.52779 0.28502 0.13967 2.79348 -2.74953 -0.00062 -0.00162 -2.93419 0.0225 0 0 0 0 0 -0.04654 0.29853 3.29722 0 -0.77371 0 0.73287 -0.12212 0.67153 -3.67007
ILE_631 -8.93224 1.29845 2.01032 -0.65135 0.53908 0.14423 2.10675 -2.30808 -0.05283 -0.30127 -1.5244 0.13058 0 0 0 0 0 -0.06509 0.07223 2.19902 0 -0.63172 0 0.73287 -0.51262 0.88477 -4.8613
GLY_632 -4.04592 0.21023 3.57016 -0.00013 0 0 1.81793 -1.91009 -0.00062 -0.00162 -2.14836 -0.39496 0 0 0 0 0 0.05766 0 0 0 0.61425 0 0.83697 0.56061 0.72921 -0.1047
ILE_633 -6.5113 0.68013 2.41479 -0.50062 0.41353 0.10607 1.56688 -1.90089 -0.0489 -0.2785 -1.60549 -0.20987 0 0 -0.36333 0 0 -0.00033 0.02768 0.80032 0 -0.45273 0 0.73287 0.83831 0.52419 -3.76721
SER_634 -4.0214 0.16281 4.56018 -0.0408 0 0.07364 1.21708 -1.99666 -0.03248 -0.20263 -1.31397 -0.06501 0 0 0 -0.35646 0 0.15003 0.01632 0.31111 0 -0.26294 1.75381 -0.77834 -0.31485 0.5528 -0.58774
SER_635 -4.67072 0.51889 5.80551 -0.03052 0 0.05364 2.72927 -2.49248 -0.0213 -0.17303 -2.12639 -1.12443 0 0 -0.96493 -0.53548 0 -0.00868 0.05384 1.43226 0 -0.04204 0.64202 -0.77834 -0.5125 0.70334 -1.54205
MET_636 -7.79428 0.56261 3.4973 -0.37368 0.09936 0.12743 2.13891 -2.03055 -0 -0 0.30311 0.00946 0 0 0 0 0 -0.11914 0.04475 2.37801 0 0.02783 0 0.60916 -0.29999 0.56413 -0.25556
CYS_637 -7.0884 1.55831 4.10931 -0.05637 0.01892 0.02492 1.16321 -1.96759 -0.04 -0.19152 -0.68483 -0.48518 0 0 -0.96493 0 0 -0.05647 0.00134 0.42697 0 0.22592 0 3.6196 -0.36052 0.35071 -0.3966
PHE_638 -8.32769 0.85668 5.5572 -0.55496 0.02449 0.01765 3.74191 -3.19319 -0.01407 -0.05963 -2.06595 -0.29336 0 0 0 0 0 0.20338 0.18489 0 2.95502 -0.20884 0 1.0402 -0.39191 0.88534 0.35717
ASP_639 -6.12022 0.44591 6.24735 -0.14985 0.03056 0.5444 3.40785 -3.02514 -0.00667 -0.02207 -2.08353 -1.42935 0 0 -0.68077 0 0 -0.00452 0.1299 0 4.37386 0.05725 0 -2.3716 0.05198 1.11872 0.51407
LEU_640 -8.09597 1.30842 4.72069 -0.7194 0.32115 0.32355 2.69419 -2.9853 -0 -0 -2.84177 0.05233 0 0 -0.68077 0 0 -0.11326 0.083 0.97141 0 -0.14214 0 0.18072 0.18398 0.77789 -3.96128
SER_641 -6.24348 0.55001 7.25664 -0.03986 0.00097 0.05404 3.49035 -3.39616 -0 -0 -3.3587 -0.48567 0 0 0 0 0 -0.06517 0.00604 0.16682 0 -0.26068 1.73717 -0.77834 -0.34258 0.53386 -1.17474
VAL_642 -7.74037 1.21167 2.96959 -0.29511 0.18228 0.06181 3.27802 -2.69633 -0.01407 -0.05963 -2.26177 -0.20253 0 0 0 0 0 0.23504 0.01221 0.16549 0 -0.39792 0 1.9342 -0.34416 0.6595 -3.30207
TYR_643 -10.6146 1.4413 4.65609 -1.04478 0.0857 0.37329 3.2344 -3.52856 -0.00675 -0.02268 -1.9477 -0.30059 0 0 0 -0.52005 0 0.00082 0.01505 0 1.94749 -0.29483 0.1665 1.2797 0.01664 1.04882 -4.01477
ASP_644 -7.14534 0.62915 9.10613 -0.10722 0.00319 0.318 3.68319 -4.07454 -0.01639 -0.12263 -5.02329 -0.60139 0 0 -0.61846 -0.99071 0 -0.02141 0.02782 0 1.77733 0.14004 0 -2.3716 0.17926 1.18825 -4.04064
ILE_645 -8.672 1.0181 3.44629 -0.4963 0.3751 0.09886 2.51535 -2.68 -0 -0 -1.91162 0.03841 0 0 0 0 0 0.00757 0.11554 0.53092 0 -0.5167 0 0.73287 0.28341 0.94116 -4.17303
PHE_646 -10.2053 1.50678 2.27846 -0.66909 0.05163 0.31712 2.49829 -2.63316 -0 -0 -3.07019 0.06934 0 0 0 0 0 0.06423 0.00172 0 2.25568 0.02075 0 1.0402 0.12226 0.64883 -5.70248
GLY_647 -5.10429 0.73211 4.80052 -5e-05 0 0 2.90026 -2.73923 -0 -0 -2.6004 -0.41846 0 0 0 0 0 -0.04804 0 0 0 0.24784 0 0.83697 0.55171 0.47264 -0.36841
THR_648 -8.11326 1.12762 5.83302 -0.19825 0.11513 0.07182 3.26273 -3.57715 -7e-05 -0.00062 -3.06676 -0.12994 0 0 -0.61846 0 0 -0.01624 0.00462 0.05727 0 0.01605 2.64788 -1.0874 0.6637 0.72655 -2.28176
LEU_649 -9.04739 1.01492 3.37518 -0.4656 0.19688 0.10981 2.69916 -2.85881 -0 -0 -1.60354 0.23675 0 0 0 0 0 -0.0337 0.02262 0.36939 0 -0.2771 0 0.18072 -0.0208 0.88306 -5.21845
SER_650 -4.50205 0.23916 4.72029 -0.02997 0 0.06838 2.0596 -2.24545 -0.00958 -0.10016 -1.34302 -0.53178 0 0 0 0 0 -0.04782 0.00015 1.01794 0 0.29544 0.63183 -0.77834 -0.1681 0.48775 -0.23572
ALA_651 -4.70991 0.34322 2.96869 -0.02727 0.00403 0 1.95931 -2.31601 -0.02517 -0.163 -0.5792 -0.40683 0 0 0 0 0 -0.03583 0 0 0 -0.08354 0 1.8394 -0.25687 0.44016 -1.04882
GLY_652 -3.9523 0.56955 3.76085 -5e-05 0 0 1.14311 -2.05511 -0.03149 -0.23658 -1.5025 -0.40613 0 0 0 0 0 -0.15528 0 0 0 -1.44014 0 0.83697 -0.73525 0.44302 -3.76132
ALA_653 -5.79402 0.64107 2.82214 -0.01919 0 0 1.9692 -2.5872 -0.01127 -0.04317 -1.94489 -0.15586 0 0 -0.54963 0 0 -0.01626 0 0 0 0.05835 0 1.8394 -0.53215 0.34694 -3.97654
THR_654 -6.13353 0.43435 4.24973 -0.17296 0.09936 0.06048 2.39415 -2.58613 -0.03749 -0.21133 -3.63538 0.1503 0 0 -0.65872 0 0 -0.03872 0.01082 0.14533 0 -0.08312 4.10264 -1.0874 0.02328 0.31267 -2.66166
LEU_655 -9.26436 1.40921 3.22712 -0.57179 0.16961 0.13192 2.70105 -2.75455 -0.00534 -0.0159 -3.08918 0.33396 0 0 0 0 0 0.01866 0.01121 0.70069 0 -0.37203 0 0.18072 -0.04178 0.46902 -6.76175
VAL_656 -7.91582 0.9488 2.67863 -0.27285 0.17428 0.05749 2.36738 -2.39826 -0.00374 -0.01183 -2.8861 -0.36415 0 0 0 0 0 -0.03176 0.05331 0.25633 0 -0.78167 0 1.9342 -0.30421 0.69286 -5.80711
MET_657 -6.33161 0.43301 2.98246 -0.47051 0.1471 0.06687 1.3711 -1.69871 -0.03234 -0.15268 -1.62078 0.00135 0 0 0 0 0 0.24997 0.04022 1.54225 0 -0.02235 0 0.60916 -0.30021 0.62322 -2.56249
ILE_658 -7.15543 0.86176 3.42972 -0.47902 0.30363 0.09497 1.6663 -2.25323 -0.01412 -0.06229 -1.6492 0.19675 0 0 0 0 0 0.03064 0.11443 0.5225 0 -0.56841 0 0.73287 -0.3511 0.68222 -3.897
ARG_659 -5.75595 0.46959 6.61686 -0.89785 0.16409 0.66391 2.82593 -2.56466 -0.00168 -0.00624 -4.00213 0.30733 0 0 -1.42338 -0.61128 0 0.14497 0.28676 2.46335 0 0.02409 0 -1.2888 -0.07147 1.45979 -1.19678
ASP_660 -3.01697 0.47976 4.52355 -0.23718 0.12366 0.78024 1.53476 -1.72191 -0.00037 -0.00136 -2.44429 -1.34679 0 0 0 -0.30117 0 4.29377 0.01772 0 1.89307 -0.90085 0 -2.3716 0.91417 2.67432 4.89251
PRO_661 -3.68451 0.45015 2.6787 -0.12057 0.0035 0.07576 0.94522 -1.0927 -0.02091 -0.12247 0.70598 0.73157 0 0 0 0 0 0.09229 0.08886 0.0297 0 1.55009 0 -2.4119 1.42456 1.90474 3.22806
ARG_662 -6.09804 0.76988 4.33662 -0.554 0.26335 0.3947 1.16058 -2.18429 -0.04274 -0.23629 -1.72865 -0.1011 0 0 -0.28504 0 0 -0.03976 0.85779 2.01274 0 -0.15497 0 -1.2888 2.01744 1.22793 0.32732
ASP_663 -5.2282 0.47769 7.04212 -0.22527 0.13082 0.71123 3.68266 -3.07993 -0.00621 -0.05474 -4.98399 -1.4242 0 0 -0.93106 0 0 -0.07432 0.01676 0 2.2882 -0.74134 0 -2.3716 1.11306 1.25458 -2.40373
MET_664 -7.7478 0.47433 3.8907 -0.73786 0.29016 0.36178 1.68781 -2.2686 -0 -0 -0.71356 -0.204 0 0 0 0 0 0.00596 0.03072 2.54708 0 -0.11496 0 0.60916 -0.38283 0.55414 -1.71777
ARG_665 -4.65753 0.65136 5.52549 -0.60528 0.104 0.37908 2.76089 -2.52791 -0 -0 -3.03501 0.04417 0 0 -0.37254 0 0 0.26317 0.00531 1.8916 0 -0.10808 0 -1.2888 -0.19463 0.57766 -0.58705
GLU_666 -7.36857 0.51738 9.59468 -0.3433 0.07266 0.42535 4.49038 -4.09082 -0.00037 -0.00136 -5.29211 -0.68666 0 0 -1.54505 0 0 -0.01526 0.00447 0 3.32706 -0.17567 0 -2.7348 -0.24674 0.5528 -3.51592
LEU_667 -9.17922 1.08085 3.52858 -0.66594 0.11064 0.23545 2.77049 -2.9289 -0.00621 -0.05474 -2.17984 0.09253 0 0 0 0 0 0.05445 0.07344 0.79753 0 -0.18858 0 0.18072 -0.18245 0.62656 -5.83464
VAL_668 -7.66555 1.03026 4.2337 -0.36123 0.26668 0.08675 3.06547 -3.00829 -0.01121 -0.07174 -1.654 -0.04462 0 0 0 0 0 -0.06315 0.02125 1.05968 0 -0.07888 0 1.9342 -0.0811 0.79048 -0.55132
ARG_669 -7.07397 0.60512 7.19917 -0.44932 0.05731 0.22617 2.86304 -3.23683 -0 -0 -2.89485 0.32195 0 0 0 0 0 0.13425 0.11142 2.08245 0 -0.07227 0 -1.2888 -0.32809 0.56303 -1.18023
THR_670 -6.96201 0.39596 6.37572 -0.11823 0.01842 0.05013 3.63941 -3.25226 -0.02555 -0.11156 -2.76106 -0.63449 0 0 0 0 0 0.0183 0.19994 0.53235 0 0.13363 2.54736 -1.0874 -0.23644 0.54073 -0.73704
VAL_671 -8.04618 0.95067 4.83524 -0.30083 0.18744 0.06772 3.76157 -3.17626 -0.00824 -0.07862 -2.51532 -0.05853 0 0 0 0 0 -0.04554 0.00728 0.01534 0 -0.34751 0 1.9342 0.05118 0.66974 -2.09665
GLU_672 -3.72817 0.13438 4.18747 -0.34648 0.1104 0.42134 1.19723 -1.76618 -0.01373 -0.06723 -0.6865 -0.61429 0 0 0 0 0 0.01901 0.00926 0 3.22905 -0.12215 0 -2.7348 -0.07822 0.46263 -0.38697
ARG_673 -5.14341 0.32037 5.15329 -0.46219 0.06118 0.24696 1.35302 -2.12004 -0.00706 -0.03608 -1.06464 0.31684 0 0 0 0 0 -0.04782 0.11358 2.00659 0 -0.15025 0 -1.2888 -0.27741 0.43851 -0.58735
ARG_674 -6.63644 0.39855 5.15664 -0.73488 0.35562 0.49544 2.06333 -2.47557 -0.01221 -0.05611 -2.02882 0.10647 0 0 -0.64703 0 0 0.01277 0.61177 2.36488 0 -0.08771 0 -1.2888 -0.1397 0.65609 -1.88571
GLY_675 -3.02443 0.24779 3.36248 -5e-05 0 0 1.54529 -1.64729 -0.03835 -0.24445 -0.62767 -0.37516 0 0 0 0 0 -0.11388 0 0 0 -1.26532 0 0.83697 0.07084 0.49293 -0.78031
ILE_676 -10.4975 1.37237 3.32714 -0.61949 0.38233 0.11225 1.7838 -2.99767 -0.02555 -0.11156 -0.62302 0.60656 0 0 0 0 0 -0.10294 0.0077 0.95042 0 -0.12135 0 0.73287 -0.15809 0.55311 -5.42861
THR_677 -7.52991 0.76629 6.86983 -0.11306 0.05786 0.05872 5.39214 -3.49541 -0.01777 -0.1613 -4.67104 -1.37948 0 0 -0.81638 -0.68406 0 -0.0147 0.00064 0.30503 0 -0.5497 2.35052 -1.0874 -0.31077 0.76761 -4.26233
ILE_678 -9.4566 1.42493 3.51433 -0.46303 0.35573 0.09689 2.4696 -2.72504 -0.00127 -0.00434 -2.20075 0.06791 0 0 0 0 0 0.18518 0.08064 0.31349 0 -0.67551 0 0.73287 -0.21128 0.79069 -5.70555
TRP_679 -11.6471 2.23489 0.61477 -0.72769 0.1157 0.30839 2.30801 -2.44757 -0.01357 -0.05688 -2.21881 -0.43086 0 0 0 0 0 0.14149 0.20455 0 3.36082 -0.13076 0 1.6906 0.30076 1.09951 -5.29379
ASN_680 -6.15196 0.66023 4.14266 -0.18746 0.01084 0.3072 1.99249 -2.40551 -0.09417 -0.53917 -1.62061 -0.49823 0 0 0 -0.63425 0 0.05628 0.02411 0 2.97014 -0.41843 0 -0.93687 0.39601 1.15341 -1.77328
THR_681 -6.55463 0.43336 3.64765 -0.18161 0.08748 0.06451 2.35896 -2.3219 -0.0158 -0.0883 -3.00014 -1.06397 0 0 0 0 0 -0.04899 0.0146 0.58911 0 -0.48841 2.31671 -1.0874 0.1273 0.9715 -4.23996
VAL_682 -7.37089 1.22759 3.43599 -0.25906 0.11929 0.05276 3.34449 -2.63808 -8e-05 -0.00133 -3.02008 -0.41772 0 0 0 0 0 0.26105 0.07484 0.32504 0 -0.80556 0 1.9342 0.22893 1.42151 -2.08711
PRO_683 -7.05802 1.03579 3.67562 -0.06654 5e-05 0.04192 1.66477 -1.74471 -0 -0 -1.44951 0.58313 0 0 0 0 0 -0.07948 0.04727 0.11275 0 -0.75414 0 -2.4119 0.59247 1.55895 -4.25157
ALA_684 -4.91163 1.08826 2.98897 -0.02481 0.00054 0 2.32249 -2.15643 -0.01348 -0.13036 -1.56894 -0.36611 0 0 0 0 0 -0.02022 0 0 0 -0.28582 0 1.8394 0.30096 0.99592 0.05874
ILE_685 -7.97737 0.68918 3.88962 -0.66995 0.52537 0.15277 2.6172 -2.63965 -0.02856 -0.1276 -1.77378 0.02627 0 0 0 0 0 -0.00403 0.0635 0.83247 0 -0.32776 0 0.73287 -0.27704 0.80973 -3.48677
MET_686 -10.3418 1.53747 2.90799 -0.57257 0.09825 0.28072 2.39928 -2.52276 -0.00889 -0.04068 -1.43476 -0.30895 0 0 0 0 0 0.0308 0.08111 3.42949 0 0.0087 0 0.60916 -0.0035 0.78272 -3.06823
ASP_687 -6.11104 0.68025 8.07987 -0.19253 0.00045 0.63142 4.20709 -3.67456 -0.03379 -0.26265 -6.65843 -0.16046 0 0 0 -0.68255 0 0.03678 0.0354 0 3.22301 0.24703 0 -2.3716 -0.0972 0.72043 -2.38307
LEU_688 -6.64118 0.48747 4.49136 -0.47516 0.12368 0.10874 2.21632 -2.4562 -0.00549 -0.05632 -0.99934 0.2044 0 0 0 0 0 0.02552 0.02493 0.36962 0 -0.26102 0 0.18072 -0.26127 0.81505 -2.10818
ALA_689 -5.42512 0.42569 3.40098 -0.02157 0 0 2.24667 -2.28172 -0.01886 -0.11619 -1.64197 -0.33924 0 0 0 0 0 0.00171 0 0 0 -0.1054 0 1.8394 -0.26247 0.59837 -1.69972
LEU_690 -8.8358 1.62212 3.42279 -0.50219 0.22211 0.12303 2.20954 -2.54828 -0 -0 -0.46911 0.21882 0 0 0 0 0 0.09491 0.47371 0.28829 0 -0.31086 0 0.18072 -0.31153 0.6079 -3.51382
ASP_691 -2.64626 0.18239 3.76096 -0.2505 0.00776 0.81855 1.49439 -1.70132 -0.00549 -0.05632 -1.40085 0.20819 0 0 0 0 0 -0.06344 0.00442 0 3.6689 -0.05542 0 -2.3716 -0.36196 0.6856 1.91799
HIS_D_692 -5.89738 0.69881 5.87676 -0.41362 0.01048 0.30983 2.04196 -2.86036 -0.02608 -0.1857 -1.6751 -0.22428 0 0 0 0 0 -0.0184 0.03051 0 1.52098 -0.07326 0 -0.45461 -0.43145 0.76109 -1.00982
VAL_693 -3.90062 0.38407 3.58975 -0.28305 0.15201 0.06071 1.98753 -1.91363 -0 -0 -1.55571 0.15061 0 0 0 0 0 -0.04891 0.00043 0.12814 0 -0.11726 0 1.9342 -0.39909 0.78714 0.95632
GLY_694 -2.48801 0.3511 2.76445 -4e-05 0 0 1.26944 -1.4313 -0.00262 -0.01033 -0.28859 -0.40859 0 0 0 0 0 -0.14191 0 0 0 0.40371 0 0.83697 0.00808 0.39358 1.25595
SER_695 -2.41891 0.2504 2.16069 -0.02745 0.00376 0.02604 0.53133 -1.15012 -0 -0 -0.05542 -0.47115 0 0 0 0 0 -0.08647 0.01052 1.31236 0 -0.29858 0.60337 -0.77834 -0.15138 0.24364 -0.2957
HIS_D_696 -3.93387 0.48786 3.39875 -0.44213 0.02465 0.59472 1.16793 -1.76328 -0.0077 -0.07075 -1.18583 -0.26802 0 0 0 0 0 -0.02618 0.05737 0 1.53888 -0.43855 0 -0.45461 -0.36295 0.35302 -1.33068
PHE_697 -8.92353 1.29508 2.61201 -0.72941 0.33631 0.15774 1.55973 -2.39134 -0.00262 -0.01033 -0.62257 -0.5211 0 0 0 0 0 -0.05108 0.37356 0 3.2216 -0.25534 0 1.0402 0.04312 0.54667 -2.32128
GLU_698 -3.8501 0.21052 3.20755 -0.40041 0.08826 0.71699 0.94117 -1.57696 -0.02542 -0.14021 -0.14902 -0.81578 0 0 0 0 0 -0.08011 0.00012 0 3.72974 0.1797 0 -2.7348 0.18696 0.40122 -0.11057
ASN_699 -7.10127 1.14849 4.91867 -0.33228 0.14266 0.61425 2.08185 -2.74052 -0.03544 -0.28727 -0.52226 -1.52559 0 0 0 0 0 -0.0572 0.58379 0 1.78562 -0.63255 0 -0.93687 0.28384 0.77749 -1.83458
ILE_700 -2.34528 0.12901 2.17599 -0.52625 0.25645 0.12734 0.56761 -1.03692 -0 -0 0.26956 0.36656 0 0 0 0 0 -0.11222 0.00097 0.46145 0 0.55062 0 0.73287 0.17654 0.86831 2.66261
SER_701 -3.50014 0.41914 3.183 -0.02684 0.00241 0.02514 1.31055 -1.67937 -0.00824 -0.07862 -0.40713 -0.16922 0 0 0 0 0 -0.04842 0.00553 0.89579 0 -0.28903 0.60098 -0.77834 -0.40215 0.3237 -0.62127
LEU_702 -8.60622 1.44446 2.09994 -0.66641 0.40628 0.1185 1.64035 -2.48053 -0.01929 -0.15962 0.18677 0.40833 0 0 0 0 0 -0.02718 0.72423 2.93963 0 -0.19342 0 0.18072 -0.55909 0.70822 -1.85435
ARG_703 -6.87811 0.24653 7.87918 -0.95543 0.23973 0.70942 4.31216 -3.71325 -0.01817 -0.20486 -5.67044 -0.00297 0 0 -0.94287 -1.4924 0 0.10211 0.18747 3.56569 0 -0.14078 0 -1.2888 -0.01015 1.23319 -2.84277
LEU_704 -9.08879 1.15243 3.23461 -0.56731 0.14566 0.14119 2.80216 -2.69794 -0 -0 -2.41061 0.25796 0 0 0 0 0 0.10219 0.16353 0.88879 0 -0.09723 0 0.18072 0.40576 1.08709 -4.29981
VAL_705 -8.14657 0.50997 2.50788 -0.26214 0.13833 0.05467 2.90013 -2.51707 -0.0043 -0.01374 -2.6571 -0.30322 0 0 0 0 0 -0.07567 3e-05 0.22222 0 -0.73292 0 1.9342 0.03156 0.56272 -5.851
LEU_706 -8.62568 0.92668 0.91506 -0.45401 0.18147 0.10226 2.44664 -2.04423 -0.0103 -0.03208 -2.65753 -0.01636 0 0 0 0 0 -0.04618 0.02327 1.09106 0 -0.20751 0 0.18072 -0.03709 0.42777 -7.83604
LEU_707 -8.55493 0.53686 1.59357 -0.51107 0.18335 0.12917 2.0915 -2.05405 -0.0043 -0.01374 -2.43882 0.11167 0 0 0 0 0 -0.03939 0.03342 1.08086 0 -0.36418 0 0.18072 0.14493 0.71755 -7.17688
SER_708 -4.83666 0.71791 4.53839 -0.03988 0.00042 0.07288 2.69118 -2.19019 -0.01078 -0.03453 -2.01199 -0.69439 0 0 0 -0.36601 0 0.04137 0.03202 0.03699 0 -0.55751 1.90632 -0.77834 -0.16022 0.60895 -1.03405
GLY_709 -1.89724 0.17258 1.73336 -6e-05 0 0 0.56573 -0.84165 -0.03139 -0.14111 -0.47319 -0.35906 0 0 0 0 0 -0.17959 0 0 0 -1.52522 0 0.83697 -0.47585 0.35533 -2.2604
ASP_710 -4.10871 0.12674 5.05389 -0.09996 0.00512 0.28801 2.1121 -1.97849 -0.01098 -0.07929 -3.87432 -1.25999 0 0 -1.42363 0 0 0.00743 0.00203 0 2.17525 -0.1736 0 -2.3716 -0.28975 0.34675 -5.553
TRP_711 -8.43641 0.81263 4.18627 -1.17198 0.0395 0.29521 1.2782 -2.25967 -0 -0 -1.90966 -0.68274 0 0 -0.81671 0 0 -0.03263 0.06408 0 2.51521 -0.16553 0 1.6906 -0.26398 0.40242 -4.45519
ILE_712 -7.56896 1.22768 1.938 -0.48367 0.43814 0.11154 1.23699 -1.75403 -0 -0 -1.51876 -0.03769 0 0 0 0 0 0.23316 0.01419 0.30984 0 -0.71292 0 0.73287 -0.4271 0.96202 -5.29871
PRO_713 -6.58464 1.15144 2.27771 -0.21488 0.01337 0.15877 1.48153 -1.14676 -0 -0 -1.2028 -0.11811 0 0 0 0 0 0.0212 0.03453 0.3609 0 -0.74367 0 -2.4119 -0.27753 1.15908 -6.04174
LEU_714 -7.73606 1.74817 3.18012 -0.48861 0.24092 0.12069 1.54627 -2.34413 -0 -0 -0.75179 0.24647 0 0 0 0 0 0.58748 0.1599 0.45332 0 -0.23136 0 0.18072 0.83509 1.83448 -0.41834
PRO_715 -5.22181 1.13954 2.84264 -0.07047 0 0.04376 1.47224 -1.36899 -0 -0 -0.96952 0.54703 0 0 0 0 0 -0.21349 0.21305 0.26655 0 -0.5716 0 -2.4119 1.02249 2.34022 -0.94026
LEU_716 -9.30124 1.77686 3.807 -0.68662 0.2622 0.26297 3.11713 -2.59848 -0 -0 -1.81686 0.16195 0 0 0 0 0 0.74901 0.15608 0.69414 0 -0.12307 0 0.18072 1.57673 2.37245 0.59097
PRO_717 -8.18073 1.72906 3.33218 -0.07395 0 0.04597 2.03433 -1.92434 -0 -0 -1.43676 0.64241 0 0 0 0 0 -0.04957 0.01997 0.27326 0 -0.08804 0 -2.4119 1.4828 2.04165 -2.56366
ALA_718 -5.35389 0.60653 4.24104 -0.0203 0 0 2.34296 -2.68148 -0 -0 -1.51485 -0.36768 0 0 0 0 0 0.00316 0 0 0 -0.0567 0 1.8394 -0.06295 0.70784 -0.31691
LYS_719 -7.90407 0.80527 8.09914 -0.29778 0.02959 0.12742 4.28471 -3.71198 -0.0023 -0.01441 -6.25945 0.00739 0 0 0 0 0 -0.03661 0.17741 1.76474 0 -0.00662 0 -1.5107 -0.20229 0.48899 -4.16151
ILE_720 -10.7182 1.5507 2.85553 -0.52369 0.42771 0.10525 2.96132 -2.88558 -0 -0 -2.07011 -0.00464 0 0 0 0 0 -0.06907 0.03771 0.51309 0 -0.4633 0 0.73287 -0.16748 0.7207 -6.99718
ASN_721 -4.11507 0.10987 4.52642 -0.17682 0.02259 0.26133 1.67467 -2.31302 -0.00688 -0.0934 -1.61538 -0.31695 0 0 0 0 0 0.07169 0.00033 0 1.41278 0.37914 0 -0.93687 0.0549 0.49894 -0.56174
ARG_722 -4.21973 0.17467 4.67296 -0.78945 0.11361 0.5239 1.3526 -2.25598 -0 -0 -0.43247 0.35453 0 0 0 0 0 -0.03566 0.02163 1.4731 0 -0.04353 0 -1.2888 -0.09154 0.2827 -0.18744
HIS_723 -5.96059 0.43531 4.29552 -0.39126 0.0079 0.44817 1.9028 -2.33021 -0.01615 -0.12765 -1.32403 -0.21851 0 0 0 0 0 -0.01893 0.10624 0 2.31753 -0.10665 0 -0.45461 -0.02296 0.34339 -1.11468
PHE_724 -9.8465 1.86804 2.08186 -0.64999 0.07331 0.36303 2.24368 -2.3817 -0.00253 -0.02219 -2.28508 0.04642 0 0 0 0 0 0.46881 0.01931 0 2.16044 -0.33914 0 1.0402 0.42565 1.17768 -3.55869
PRO_725 -3.66266 1.00169 2.46201 -0.19814 0.00531 0.1463 1.0012 -1.23703 -0 -0 0.02593 -0.06705 0 0 0 0 0 -0.05828 0.01318 1.16445 0 -0.85427 0 -2.4119 -0.05392 1.29307 -1.4301
VAL_726 -1.76445 0.21747 1.53338 -0.32055 0.24026 0.079 0.64065 -0.90604 -0.00162 -0.00649 -0.14319 -0.9588 0 0 0 0 0 0.01183 0.00171 0.45577 0 0.24422 0 1.9342 5.15659 0.62785 7.04179
ALA_727 -5.48326 0.98665 2.93359 -0.03211 0.10661 0 1.65904 -2.42587 -0 -0 -0.26693 -0.54862 0 0 0 0 0 4.22413 0 0 0 0.05018 0 1.8394 5.88046 13.4704 22.3937
ASP_728 -4.11805 0.2618 4.81331 -0.17161 0.02287 0.546 2.77381 -2.43014 -0.01092 -0.05729 -1.76958 -1.23817 0 0 0 0 0 -0.03582 0.04202 0 3.05583 -0.51606 0 -2.3716 0.44226 13.4973 12.736
VAL_729 -7.01916 0.74056 1.63223 -0.36895 0.22204 0.09085 1.78885 -1.9356 -0.02435 -0.21225 -1.3933 -0.05544 0 0 0 0 0 -0.02373 0.01811 1.00686 0 -0.69221 0 1.9342 -0.08129 0.66074 -3.71184
ILE_730 -9.91081 1.07924 2.27576 -0.52883 0.30496 0.14046 2.02072 -2.61524 -0.00997 -0.02992 -2.29425 0.09115 0 0 0 0 0 -0.00633 0.15285 3.588 0 -0.65874 0 0.73287 -0.3196 0.58017 -5.40752
SER_731 -5.69086 0.62877 4.16287 -0.03332 4e-05 0.0596 2.81845 -2.30644 -0.00053 -0.00722 -2.96703 -0.97776 0 0 0 0 0 -0.05587 0.11214 0.64411 0 0.43939 0.60235 -0.77834 -0.05507 0.40656 -2.99815
LEU_732 -9.00195 1.10027 2.08649 -0.46906 0.3597 0.11504 1.71436 -2.2794 -0.0334 -0.14687 -1.85621 0.0138 0 0 0 0 0 -0.00393 0.4341 1.54111 0 0.04425 0 0.18072 0.06644 0.37818 -5.75637
GLY_733 -3.24106 0.26634 3.31608 -0.00107 0 0 2.29085 -1.69672 -0 -0 -3.52506 -0.28484 0 0 0 0 0 -0.11634 0 0 0 -0.10069 0 0.83697 0.39449 0.32573 -1.53532
GLY_734 -2.06179 0.20504 0.78548 -0.00156 0 0 0.25247 -0.69555 -0.02019 -0.15041 -0.06998 -0.38505 0 0 0 0 0 -0.03978 0 0 0 -1.54324 0 0.83697 1.0516 0.23459 -1.60137
ALA_735 -4.32993 0.47728 2.53872 -0.02367 0 0 2.01657 -2.07313 -0.01699 -0.10043 -0.55451 -0.45693 0 0 0 0 0 0.00086 0 0 0 -0.56229 0 1.8394 0.63142 0.37789 -0.23575
THR_736 -5.58307 0.84512 3.58764 -0.19631 0.13119 0.07172 1.7429 -2.15091 -0 -0 -0.94141 -0.63907 0 0 0 0 0 -0.03992 0.04101 0.15711 0 0.15447 2.26032 -1.0874 0.00242 0.56662 -1.07756
GLU_737 -9.02967 1.51945 6.03883 -0.47298 0.32169 1.48597 3.33534 -3.38051 -0.00192 -0.04323 -3.51709 -2.98821 0 0 0 -0.55603 0 -0.026 0.0084 0 4.09474 -0.11873 0 -2.7348 0.04443 0.66035 -5.35997
ALA_738 -5.75508 0.83424 3.14654 -0.02909 0.01414 0 2.11241 -2.66154 -0.03474 -0.16813 -1.97683 -0.45769 0 0 0 0 0 -0.02714 0 0 0 0.45578 0 1.8394 0.28158 0.49614 -1.92999
SER_739 -5.77881 0.7599 5.34607 -0.01381 0 0.02471 2.77904 -2.71589 -0.00763 -0.02739 0.66268 -0.66331 0 0 0 0 0 2.63242 0.08301 0.13123 0 0.13401 0.60455 -0.77834 2.21183 14.3498 19.7341
ILE_740 -7.73992 1.02083 2.04357 -0.46257 0.26541 0.08937 1.43505 -2.01213 -0 -0 0.54056 -0.11466 0 0 0 0 0 0.15074 0.00963 0.62325 0 -0.46014 0 0.73287 2.14041 15.0275 13.2898
TRP_741 -10.7259 2.14025 1.61759 -0.66076 0.11256 0.35071 2.05463 -2.35925 -0.02008 -0.09637 -1.5774 -0.12684 0 0 -0.91017 -0.36601 0 0.0626 0.26425 0 4.66908 -0.1996 0 1.6906 0.2481 1.22579 -2.60621
SER_742 -6.02263 0.88709 4.85826 -0.02873 0.00051 0.02401 2.79918 -2.4753 -0.05133 -0.33233 -3.36578 0.06018 0 0 0 -0.75868 0 0.08725 0.02748 0.61303 0 0.0749 1.82469 -0.77834 0.7294 0.60206 -1.22509
ILE_743 -8.16998 1.45348 3.12308 -0.44031 0.33635 0.08692 2.14707 -2.44644 -0.01872 -0.12007 -1.72938 0.01243 0 0 0 0 0 -0.03237 0.28868 0.59635 0 -0.19154 0 0.73287 0.67772 0.67684 -3.01701
TYR_744 -9.30254 1.04135 3.9868 -1.28867 0.43129 0.90776 2.90471 -2.63813 -0.0104 -0.10288 -2.87216 -0.24348 0 0 0 0 0 -0.00718 0.01427 0 3.02424 -0.20253 0.08103 1.2797 -0.08629 0.83693 -2.24616
TRP_745 -11.186 1.38689 4.98711 -1.12815 0.07926 0.38959 3.33806 -3.22687 -0.00908 -0.08795 -2.53689 -0.79811 0 0 0 0 0 0.27319 0.21624 0 3.30373 0.00307 0 1.6906 1.69809 1.34582 -0.26134
PRO_746 -4.28053 0.54889 1.62137 -0.14186 0.0037 0.10252 0.53829 -0.91224 -0 -0 -0.37734 0.13708 0 0 0 0 0 -0.09731 0.03214 0.14173 0 -0.96613 0 -2.4119 1.41206 1.50914 -3.1404
ILE_747 -7.51575 0.86636 1.54748 -0.50428 0.36809 0.12246 1.41887 -1.88526 -0.01161 -0.07187 -0.52821 -0.12865 0 0 0 0 0 -0.0012 0.11627 0.34072 0 -0.50146 0 0.73287 -0.53794 0.86304 -5.31005
GLU_748 -1.42542 0.09536 1.42779 -0.21773 0.03554 0.31737 0.31026 -0.6656 -0 -0 0.23951 -0.60715 0 0 0 0 0 -0.03333 0.00225 0 3.01218 -0.23903 0 -2.7348 -0.27273 0.36974 -0.3858
GLN_749 -3.61329 0.51074 2.63159 -0.56906 0.05905 0.37222 1.43006 -1.48018 -0 -0 -0.67262 -0.99643 0 0 -1.18168 0 0 0.00173 0.17752 0 3.11391 0.40814 0 -0.18838 0.44552 0.87991 1.32875
VAL_750 -4.97939 0.93606 0.62425 -0.32706 0.27867 0.07756 1.07127 -1.24506 -0 -0 -0.98167 -0.55288 0 0 -1.18168 0 0 0.13142 0.00147 0.13068 0 0.30435 0 1.9342 1.10406 1.34671 -1.32703
GLU_751 -4.93032 0.54807 4.86765 -0.28974 0.04345 0.36561 1.9299 -2.19433 -0 -0 -1.40033 -0.26734 0 0 0 0 0 -0.02271 0.03207 0 2.8058 -0.0424 0 -2.7348 0.2752 1.00252 -0.01172
ALA_752 -1.67256 0.28109 1.68359 -0.02661 0.00263 0 0.61704 -0.90805 -0 -0 0.61535 -0.39544 0 0 0 0 0 -0.14707 0 0 0 -0.1737 0 1.8394 -0.13958 0.70708 2.28318
ASN_753 -3.3113 0.42451 3.10313 -0.18455 0.03437 0.28711 0.65145 -1.45128 -0 -0 -0.6408 -0.36053 0 0 0 0 0 -0.08842 0.00157 0 1.54756 0.05841 0 -0.93687 0.06828 0.25626 -0.5411
TRP_754 -8.39168 1.1912 4.82099 -0.86473 0.0317 0.5843 2.48713 -2.7812 -0 -0 -0.55834 -0.03692 0 0 0 0 0 0.06859 0.05623 0 2.64203 -0.32403 0 1.6906 0.10977 0.18736 0.913
LYS_755 -2.60881 0.09709 3.50232 -0.31589 0.03892 0.17192 1.21047 -1.36598 -0.0162 -0.08808 -2.51732 -0.21956 0 0 0 -0.64838 0 -0.04969 0.03851 1.79619 0 -0.07651 0 -1.5107 0.093 0.32322 -2.14548
SER_756 -3.67598 0.27311 3.10755 -0.03443 0 0.07824 1.56502 -1.44989 -0.05187 -0.37778 -1.07549 -0.24544 0 0 0 0 0 -0.00037 0.00363 0.0549 0 -0.51953 0.60791 -0.77834 -0.20121 0.47525 -2.2447
ILE_757 -6.94327 1.83667 1.05597 -0.50708 0.49591 0.10011 1.10667 -1.33831 -0 -0 -1.0146 0.18925 0 0 0 0 0 -0.07294 0.25138 0.43724 0 -0.53129 0 0.73287 -0.41818 1.65363 -2.96596
PRO_758 -6.86415 0.94584 3.14872 -0.19574 0.01007 0.1396 0.9888 -1.48 -0 -0 -0.62235 0.13558 0 0 0 0 0 0.10211 0.0205 0.34811 0 -0.85955 0 -2.4119 -0.34053 1.60243 -5.33246
TYR_759 -8.45822 0.7164 3.50414 -0.61386 0.08641 0.34365 2.71288 -2.52398 -0 -0 -3.11544 -0.10789 0 0 0 0 0 0.19781 0.38663 0 2.84764 -0.2638 0.00237 1.2797 -0.18099 0.61677 -2.5698
GLY_760 -4.74686 0.92253 2.9559 -0.00012 0 0 0.92739 -1.97615 -0.02217 -0.13937 -0.28119 -0.20984 0 0 0 0 0 0.03958 0 0 0 -1.15397 0 0.83697 0.74086 0.66508 -1.44137
LYS_761 -5.64371 0.69713 4.3674 -0.30892 0.04377 0.14462 2.50902 -2.19876 -0 -0 -2.31995 0.02342 0 0 0 0 0 -0.01861 0.01554 2.00698 0 -0.04469 0 -1.5107 0.65434 0.9163 -0.66681
PRO_762 -5.74961 0.62626 2.53954 -0.18894 0.001 0.13141 0.76953 -1.14623 -0.0176 -0.20032 -0.65721 0.0894 0 0 0 0 0 0.06427 0.0142 0.43845 0 -0.9043 0 -2.4119 -0.43114 0.82232 -6.21086
LEU_763 -7.8402 0.45457 4.28431 -0.43406 0.16627 0.06164 2.37515 -2.62816 -0.00774 -0.06091 -2.62147 0.33793 0 0 0 0 0 0.02647 0.05352 0.36825 0 -0.15705 0 0.18072 -0.31983 0.38472 -5.37589
ALA_764 -4.86354 0.99521 3.05735 -0.02551 0.00032 0 1.57002 -2.03589 -0.02198 -0.1251 -2.02226 -0.20728 0 0 -0.51869 0 0 -0.07437 0 0 0 -0.09391 0 1.8394 -0.30124 0.53002 -2.29746
ASN_765 -8.12702 1.38525 6.49026 -0.18118 0.02723 0.3547 2.7267 -3.26894 -0.01427 -0.08912 -2.833 -0.51586 0 0 0 0 0 -0.02637 0.27292 0 4.40775 -0.63399 0 -0.93687 -0.29944 0.80956 -0.45168
GLN_766 -7.76215 0.75217 6.61736 -0.26511 0.03161 0.20534 3.26007 -3.35131 -0.04336 -0.37829 -3.03265 -0.60093 0 0 -0.91017 -0.75868 0 0.01061 0.11819 0 3.19301 -0.00458 0 -0.18838 -0.1737 0.68219 -2.59876
THR_767 -6.97993 0.606 4.28165 -0.10768 0.08423 0.0768 2.92806 -2.58731 -0.00237 -0.06524 -2.78707 -0.69809 0 0 0 -0.54538 0 0.0137 0.00484 0.09517 0 -0.57019 2.29364 -1.0874 -0.31779 0.42282 -4.94156
TYR_768 -8.34963 1.07743 2.82991 -1.1736 0.21333 0.74344 2.84021 -2.29685 -0.0039 -0.07154 -2.15982 -0.32372 0 0 -2.30494 0 0 0.12311 0.01249 0 1.93709 -0.20962 0.42456 1.2797 -0.36723 0.58216 -5.19744
TYR_769 -10.8608 1.5349 3.78218 -0.69822 0.27631 0.45837 2.94213 -3.04716 -0 -0 -2.87859 -0.18264 0 0 0 -1.19865 0 0.14829 0.5938 0 2.0648 -0.25287 0.00052 1.2797 -0.27033 0.67475 -5.63351
VAL_770 -8.66961 1.00001 2.30322 -0.27584 0.13228 0.06219 1.96207 -2.41985 -0.03537 -0.23436 -1.32837 -0.51754 0 0 0 0 0 0.19493 0.0074 0.23177 0 -0.48762 0 1.9342 -0.1309 0.65438 -5.61699
LEU_771 -9.72793 1.02989 3.77997 -0.45756 0.1543 0.08532 2.35191 -2.86823 -0 -0 -2.60949 0.12976 0 0 0 0 0 0.0583 0.27344 0.62644 0 -0.16782 0 0.18072 -0.07425 0.72866 -6.50657
ASN_772 -5.28413 0.38231 6.12748 -0.16029 0.0086 0.20837 3.01408 -2.84886 -0.02147 -0.15015 -3.77691 -0.59098 0 0 -1.0545 0 0 0.01439 0.12876 0 2.39067 -0.28188 0 -0.93687 -0.13793 0.51907 -2.45024
TYR_773 -5.84805 0.77199 4.22142 -0.85433 0.07538 0.31375 2.23107 -2.05476 -0.03299 -0.29481 -1.55634 -0.45927 0 0 -2.1389 0 0 -0.09732 0.18861 0 2.30936 0.22264 0.09043 1.2797 -0.1797 0.66291 -1.1492
ASP_774 -5.6795 0.60294 7.85107 -0.26241 0.16228 0.88408 2.57924 -3.11816 -0.01081 -0.09296 -2.91979 -3.47374 0 0 -0.54956 0 0 -0.05103 0.18473 0 2.4109 -0.41198 0 -2.3716 -0.50398 0.89189 -3.8784
GLN_775 -5.86464 0.34752 4.99181 -0.31114 0.07723 0.294 2.02738 -2.48409 -0.01502 -0.11077 -1.65894 -0.87771 0 0 0 0 0 0.03236 0.00639 0 2.9004 0.11117 0 -0.18838 -0.29493 0.64267 -0.3747
LYS_776 -5.49068 0.22267 7.65005 -0.27451 0.01818 0.09267 2.88385 -3.2286 -0.01761 -0.09608 -4.54784 0.15086 0 0 -0.54956 0 0 0.04676 0.18569 2.17415 0 -0.03267 0 -1.5107 -0.05727 0.64352 -1.73709
MET_777 -7.89676 0.98301 1.66269 -0.53944 0.12487 0.15003 1.40243 -1.37457 -0 -0 -0.52251 0.01686 0 0 0 0 0 0.02569 0.05456 1.59166 0 0.30851 0 0.60916 -0.35993 0.59752 -3.16623
CYS_778 -7.46198 1.09058 4.18722 -0.04604 0 0.01742 1.49293 -2.04619 -0.02273 -0.14946 -1.78295 -0.14247 0 0 0 0 0 0.22225 0.0624 0.37752 0 0.16594 0 3.6196 -0.4683 1.06644 0.18217
PRO_779 -5.89784 0.93431 3.23429 -0.12364 0.00015 0.09312 1.77685 -1.54895 -0.00406 -0.06139 -2.42953 0.24593 0 0 0 0 0 -0.01127 0.06591 0.1564 0 -1.1871 0 -2.4119 -0.54151 1.16099 -6.54925
VAL_780 -6.29909 0.73182 2.51059 -0.26863 0.12705 0.05123 1.40331 -2.04169 -0.02097 -0.15626 -1.6803 0.17458 0 0 -0.58211 0 0 0.09489 0.01112 0.11093 0 -0.26953 0 1.9342 -0.57685 0.7008 -4.04494
GLY_781 -3.87514 0.80628 3.15624 -8e-05 0 0 1.92479 -1.78999 -0.00014 -0.00045 -1.66523 -0.37551 0 0 -0.83677 0 0 -0.17291 0 0 0 -1.53066 0 0.83697 -0.50516 0.47427 -3.5535
VAL_782 -8.82293 1.50857 2.91623 -0.27964 0.3008 0.05396 2.55075 -2.54218 -0.00908 -0.02911 -1.90252 0.04545 0 0 0 0 0 -0.06026 0.03085 0.21371 0 -0.50994 0 1.9342 -0.39105 0.35489 -4.6373
ILE_783 -6.38446 1.31802 1.26365 -0.59231 0.7789 0.17953 0.77025 -1.40008 -0.00014 -0.00045 -1.04119 0.22218 0 0 0 0 0 0.14089 0.46814 1.08961 0 0.90105 0 0.73287 -0.05106 0.84099 -0.76362
GLY_784 -4.76904 0.35743 3.74513 -0.00143 0 0 2.23322 -2.16452 -0 -0 -2.47982 -0.36289 0 0 0 0 0 -0.12077 0 0 0 -1.08202 0 0.83697 0.35979 0.71061 -2.73735
ASP_785 -5.79578 0.74684 6.3413 -0.1044 0.00299 0.29122 2.98628 -2.95469 -0.00731 -0.01929 -5.93123 -0.29615 0 0 0 -0.64085 0 -0.03794 0.04874 0 1.89506 0.08466 0 -2.3716 0.00116 0.64889 -5.11212
LEU_786 -8.30129 0.85611 3.83075 -0.48054 0.34357 0.0946 2.24009 -2.87625 -0.03644 -0.19494 -2.56066 0.19964 0 0 0 0 0 -0.02611 0.14638 0.74295 0 -0.3686 0 0.18072 -0.34912 0.73801 -5.82111
TYR_787 -11.4926 2.23152 4.64445 -0.60099 0.13898 0.32458 3.08703 -3.2298 -0.00221 -0.00634 -2.96044 -0.24848 0 0 0 -0.336 0 0.00347 0.01156 0 1.97002 -0.29024 0.44437 1.2797 -0.25377 0.83521 -4.45005
ILE_788 -8.28431 0.97999 2.55078 -0.47356 0.37639 0.10266 2.92631 -2.51093 -0 -0 -3.03223 0.02529 0 0 0 0 0 -0.06773 0.06025 0.35049 0 -0.76311 0 0.73287 -0.35026 0.79865 -6.57844
GLY_789 -4.40952 0.35285 3.55716 -0.00059 0 0 2.22846 -2.08115 -0.01991 -0.1758 -1.93636 -0.22499 0 0 0 0 0 -0.16114 0 0 0 -0.39043 0 0.83697 0.08683 0.25501 -2.08261
GLY_790 -2.99808 0.42714 2.51182 -0.00026 0 0 1.36054 -1.38634 -0.00824 -0.05931 -1.05295 -0.19975 0 0 0 0 0 0.20404 0 0 0 -1.52452 0 0.83697 0.34594 0.4281 -1.1149
ALA_791 -3.29269 0.43026 2.83233 -0.02911 0.01153 0 1.98274 -1.66173 -4e-05 -0.00103 -0.93852 -0.45345 0 0 -0.09222 0 0 0.03567 0 0 0 0.07237 0 1.8394 -0.16502 0.65771 1.22821
GLY_792 -3.76234 0.255 2.95607 -6e-05 0 0 1.13206 -1.80754 -0.01139 -0.06785 -0.43241 -0.40878 0 0 0 0 0 -0.07816 0 0 0 0.4129 0 0.83697 -0.23884 0.47403 -0.74032
LEU_793 -7.13385 0.7584 2.6039 -0.48157 0.25615 0.07569 1.99823 -2.36585 -0 -0 -0.96006 0.38404 0 0 0 0 0 0.0668 0.06207 0.34943 0 -0.18835 0 0.18072 -0.25065 0.84923 -3.79566
ALA_794 -5.15238 0.75959 1.75929 -0.02437 0 0 1.95016 -1.94143 -0 -0 -0.82257 -0.15591 0 0 0 0 0 0.03137 0 0 0 -0.1868 0 1.8394 -0.61925 0.84866 -1.71424
GLN_795 -5.59266 0.36918 4.36815 -0.25837 0.03759 0.19238 1.73478 -2.13588 -0.00741 -0.06244 -1.12532 -0.5681 0 0 0 0 0 -0.0545 0.022 0 2.76935 -0.22778 0 -0.18838 -0.55287 0.33175 -0.94852
GLY_796 -4.56277 0.49698 2.80083 -0.00154 0 0 1.57044 -1.8843 -0 -0 -1.27358 -0.37192 0 0 0 0 0 -0.03521 0 0 0 -1.54049 0 0.83697 0.33798 0.22639 -3.40022
TYR_797 -9.49299 0.75498 4.65924 -0.61096 0.07 0.29421 2.75933 -2.81997 -0.01657 -0.08721 -2.81171 -0.19855 0 0 -0.62181 -0.55603 0 0.45173 0.0684 0 1.97239 -0.3457 0.34822 1.2797 0.3681 0.42618 -4.109
LEU_798 -7.31634 1.31357 2.28897 -0.51413 0.38771 0.12637 1.28475 -2.12192 -9e-05 -0.00161 -0.54629 0.12109 0 0 0 0 0 -0.0727 0.60282 3.05101 0 -0.16322 0 0.18072 -0.12162 0.79103 -0.70987
ASN_799 -2.70363 0.11332 3.6824 -0.20084 0.0398 0.34063 1.46941 -1.62926 -0.02056 -0.17976 -1.13735 -1.02897 0 0 -0.46006 0 0 -0.0741 0.00308 0 1.91995 -0.99907 0 -0.93687 -0.47272 0.61895 -1.65564
ASP_800 -4.85175 0.21796 7.89703 -0.21698 0.03173 0.69602 3.52783 -3.20126 -0 -0 -6.28904 -0.9903 0 0 -0.54165 -0.53625 0 -0.0091 0.06894 0 1.98593 -0.80775 0 -2.3716 -0.28483 0.46968 -5.20539
ASP_801 -4.43107 0.3722 6.05971 -0.17967 0.08822 0.59953 2.69282 -2.65753 -0.00098 -0.01286 -3.1276 -3.18124 0 0 -0.26349 0 0 -0.03643 0.06506 0 4.65757 0.00619 0 -2.3716 0.14195 0.49696 -1.08227
GLN_802 -4.66968 0.28823 6.7208 -0.80529 0.09467 0.83465 2.37873 -2.84394 -0 -0 -3.71159 -0.83525 0 0 -0.26349 -0.76108 0 0.02335 0.00525 0 2.85009 -0.15539 0 -0.18838 -0.21428 0.53118 -0.7214
LYS_803 -6.08304 0.51584 5.70725 -0.74395 0.1988 0.59298 2.12239 -2.62928 -0.00098 -0.01286 -3.10193 -0.17422 0 0 -0.54165 0 0 -0.03735 0.01641 2.67146 0 -0.00788 0 -1.5107 -0.32989 0.50591 -2.84273
THR_804 -8.89605 0.80537 6.91294 -0.20255 0.13249 0.07261 4.12626 -3.76653 -0.0058 -0.09697 -3.99508 -0.07045 0 0 -0.62181 0 0 -0.02221 0.2845 0.13606 0 0.00447 2.20776 -1.0874 -0.16962 0.57253 -3.67948
LYS_805 -8.04441 0.64342 8.13677 -0.36103 0.03169 0.16193 3.39286 -3.49254 -0 -0 -3.82244 0.04134 0 0 0 -0.72479 0 0.00086 0.41173 2.4761 0 -0.02914 0 -1.5107 -0.2022 0.95523 -1.93533
ASP_806 -3.46644 0.27666 4.96318 -0.10789 0.00258 0.33031 2.005 -2.25718 -0 -0 -1.85633 -0.45205 0 0 0 -0.76108 0 0.02222 0.00189 0 2.16761 -0.28356 0 -2.3716 -0.34649 0.70183 -1.43133
ALA_807 -5.44771 0.64532 2.76319 -0.02228 0 0 2.37491 -2.24785 -0 -0 -2.33668 -0.31369 0 0 0 0 0 -0.04359 0 0 0 -0.10671 0 1.8394 -0.25441 0.35593 -2.79418
PHE_808 -9.23819 0.87603 2.2994 -0.63575 0.10126 0.36893 1.96853 -2.51722 -0.02984 -0.13034 -1.58765 0.07207 0 0 -0.69041 0 0 0.3996 0.06944 0 2.19762 -0.3241 0 1.0402 0.20055 0.71648 -4.8434
ILE_809 -6.9045 0.83723 4.7555 -0.47581 0.43421 0.09077 2.48812 -2.81773 -0.00083 -0.00366 -2.35106 0.31506 0 0 0 0 0 0.19453 0.00609 0.65678 0 -0.50905 0 0.73287 0.22431 0.93384 -1.39333
MET_810 -5.04086 0.65993 2.13146 -0.4582 0.08263 0.07434 0.61857 -1.23126 -0 -0 -0.18406 0.06005 0 0 0 0 0 -0.04268 0.10563 1.64723 0 0.15369 0 0.60916 -0.16955 0.90198 -0.08194
HIS_D_811 -9.18774 1.98893 6.05688 -0.37623 0.00878 0.39035 1.96168 -3.21885 -0.01502 -0.11077 -1.17399 -0.16391 0 0 0 0 0 0.21779 0.60388 0 1.99479 -0.04896 0 -0.45461 1.48396 1.58877 1.54572
PRO_812 -3.849 0.67721 2.63552 -0.17498 0.03102 0.12311 0.70379 -1.0484 -0 -0 0.53814 0.05452 0 0 0 0 0 0.29399 0.04968 0.18737 0 -0.89009 0 -2.4119 1.88809 2.06491 0.87298
GLU_813 -4.91202 0.76386 4.62597 -0.34121 0.06658 0.56948 1.96145 -2.04902 -0.00061 -0.00175 -2.16084 -1.19298 0 0 0 -0.42913 0 0.08529 0.24109 0 1.86489 0.47474 0 -2.7348 0.79882 1.38327 -0.98692
PHE_814 -6.72083 0.82028 0.97559 -0.63921 0.30339 0.37846 1.20835 -1.233 -0.0247 -0.06826 -0.20051 -0.30041 0 0 0 0 0 -0.06961 0.59562 0 3.22924 -0.01928 0 1.0402 0.25773 0.80549 0.33852
GLY_815 -2.94755 0.48429 2.57975 -0.00097 0 0 1.27468 -1.35117 -0.00083 -0.00366 -0.59621 -0.29444 0 0 0 0 0 -0.04774 0 0 0 -1.41191 0 0.83697 0.31654 1.16079 -0.00145
PRO_816 -4.61787 1.10252 1.89038 -0.23341 0.10265 0.16985 0.47913 -0.91899 -0.00824 -0.05931 -0.32159 -0.3064 0 0 0 0 0 0.20228 0.10643 0.30437 0 -0.42511 0 -2.4119 0.56039 1.32245 -3.06238
ILE_817 -9.0881 2.40202 3.1306 -0.4315 0.41841 0.08002 2.12592 -2.58721 -0.00012 -0.0003 -2.06878 0.00097 0 0 0 0 0 -0.03203 0.7738 0.65413 0 -0.17568 0 0.73287 0.05586 1.3489 -2.66021
TYR_818 -11.5904 2.10704 4.98053 -1.00418 0.11103 0.22181 3.33497 -3.61722 -0.01345 -0.10735 -2.91492 -0.37891 0 0 0 0 0 -0.02026 0.14851 0 2.47895 -0.03483 0.02005 1.2797 -0.11363 1.15653 -3.95601
LYS_819 -5.77331 0.45538 4.10439 -0.39038 0.04316 0.20871 1.59466 -2.13915 -0.00524 -0.01335 -1.55573 -0.02843 0 0 0 0 0 0.2605 0.16993 1.73134 0 0.18862 0 -1.5107 -0.10499 0.71228 -2.05231
THR_820 -5.73277 0.73543 4.14512 -0.12822 0.10129 0.0695 2.38799 -2.35876 -0.01534 -0.12037 -1.63655 -1.23487 0 0 -1.40548 0 0 -0.04152 0.13954 0.16016 0 -0.23352 2.29286 -1.0874 -0.15772 0.91354 -3.20708
GLY_821 -3.53328 0.37519 3.93059 -7e-05 0 0 0.93845 -1.91629 -0.05083 -0.29345 -0.15529 -0.38812 0 0 0 0 0 -0.14239 0 0 0 -1.51742 0 0.83697 -0.60695 0.55895 -1.96394
ASP_822 -6.73775 0.67293 7.55084 -0.09816 0.00426 0.27959 2.6296 -3.27248 -0.06196 -0.36071 -3.82285 -0.00596 0 0 -0.79496 -0.41357 0 -0.00248 0.00394 0 2.18002 0.26338 0 -2.3716 -0.30853 0.24289 -4.42356
CYS_823 -7.19376 0.5821 4.64336 -0.05137 0 0.02983 2.64079 -2.46135 -0.01321 -0.0663 -2.82424 -0.12602 0 0 0 0 0 -0.00174 0.03731 1.67947 0 0.01809 0 3.6196 0.23051 0.39538 1.13844
GLY_824 -4.98925 0.67892 3.38839 -0.00137 0 0 2.52562 -2.14147 -0.0082 -0.05536 -2.10349 -0.33235 0 0 0 0 0 -0.0545 0 0 0 -1.15982 0 0.83697 0.42981 0.25174 -2.73437
ARG_825 -8.72687 1.1356 8.34311 -0.66108 0.13896 0.44344 4.69478 -3.79227 -0 -0 -6.68577 0.17334 0 0 -0.83677 -1.44892 0 0.24855 0.57241 2.28418 0 -0.17454 0 -1.2888 0.20551 1.37589 -3.99926
MET_826 -7.85309 0.85307 2.50632 -0.21582 0.02006 0.06875 1.73117 -1.87891 -0.01314 -0.0905 -2.07719 -0.2045 0 0 0 0 0 -0.02394 0.20268 1.97838 0 0.01623 0 0.60916 -0.3335 1.62021 -3.08458
ARG_827 -8.41482 0.84528 8.20651 -0.81805 0.13603 0.4769 3.34646 -3.59268 -0 -0 -3.16339 0.23983 0 0 0 -0.85044 0 0.09098 0.26657 2.82264 0 -0.04588 0 -1.2888 -0.03979 1.20151 -0.58114
PRO_828 -3.35672 0.51452 1.44091 -0.07292 0 0.04481 0.49909 -0.77789 -0 -0 0.32959 0.58883 0 0 0 0 0 -0.19186 0.02341 0.39856 0 -0.64051 0 -2.4119 0.10301 1.05619 -2.45288
GLU_829 -5.19909 0.49989 4.44136 -0.22992 0.05159 0.35523 2.30873 -2.10832 -0 -0 -2.19621 -0.57361 0 0 -0.2668 -0.85044 0 -0.06593 0.0297 0 3.52032 -0.10336 0 -2.7348 -0.37822 0.33344 -3.16643
GLY_830 -3.96805 0.32739 2.91377 -6e-05 0 0 1.55676 -1.79121 -0.02165 -0.13215 -1.83748 -0.40459 0 0 -0.59621 0 0 -0.16759 0 0 0 -1.46613 0 0.83697 -0.83699 0.32601 -5.2612
TYR_831 -9.08214 0.64846 5.35622 -0.60137 0.39161 0.31282 2.66382 -3.01847 -0.00832 -0.02605 -2.14015 -0.09664 0 0 0 0 0 0.25323 0.16172 0 3.48137 0.00462 0.00163 1.2797 -0.58974 0.38568 -0.62201
ILE_832 -8.67674 0.87522 3.14388 -0.60259 0.48505 0.18701 3.00545 -2.73143 -0 -0 -3.04869 -0.06889 0 0 0 0 0 0.02179 0.28869 3.21575 0 -0.63735 0 0.73287 -0.16783 0.58706 -3.39073
GLU_833 -5.86227 0.53063 6.55115 -0.27348 0.05059 0.34642 3.5351 -2.80362 -0.02164 -0.18195 -4.88043 -0.28883 0 0 0 -0.93025 0 -0.04359 0.06634 0 2.8523 -0.01011 0 -2.7348 -0.36513 0.76657 -3.69701
PHE_834 -7.93149 0.56315 3.61996 -0.64005 0.12784 0.04911 2.3635 -2.52323 -0.02235 -0.1338 -0.44821 -0.23422 0 0 0 0 0 0.04734 0.00014 0 3.29029 -0.15741 0 1.0402 -0.33628 0.67387 -0.65164
LEU_835 -5.72638 0.7554 3.28596 -0.71548 0.44036 0.32535 1.55822 -1.95181 -0 -0 -2.277 -0.12336 0 0 -0.5594 0 0 -0.02741 0.07136 1.50448 0 0.0886 0 0.18072 -0.20424 0.68457 -2.69006
GLY_836 -4.45303 0.56612 3.73571 -0.00028 0 0 2.7947 -2.19885 -0 -0 -3.05742 -0.18325 0 0 0 0 0 0.02675 0 0 0 -1.51526 0 0.83697 -0.07781 0.53345 -2.99219
ARG_837 -6.21531 0.81405 6.90727 -0.8502 0.49638 0.59916 2.78156 -3.19991 -0 -0 -4.13556 -0.09531 0 0 -0.61052 -0.41357 0 0.27134 0.54716 2.91575 0 0.07897 0 -1.2888 0.28878 0.59201 -0.51675
GLN_838 -6.60198 0.92656 7.42462 -0.22619 0.02829 0.13846 2.8388 -3.36258 -0.01824 -0.13469 -2.67987 -0.36153 0 0 0 -0.30485 0 0.30946 0.18554 0 2.84454 0.17301 0 -0.18838 1.98846 1.19135 4.17077
ASP_839 -2.15631 0.43003 2.89609 -0.12231 0.01472 0.38131 0.99361 -1.32828 -0.0238 -0.21841 0.35008 -0.45874 0 0 0 0 0 -0.03349 0.01732 0 1.80984 0.01634 0 -2.3716 1.75587 0.87385 2.82613
TYR_840 -9.04282 1.63225 5.83292 -1.18263 0.24802 0.48977 2.62624 -3.38825 -0.01622 -0.15878 -2.16931 -0.4589 0 0 -0.5594 0 0 -0.00546 0.63178 0 2.70816 0.1238 0.16344 1.2797 -0.12761 0.74326 -0.63005
GLN_841 -7.0592 1.0707 5.99513 -0.34122 0.02939 0.18593 2.36829 -2.92239 -0.01933 -0.14793 -1.68952 0.0496 0 0 0 -0.62887 0 -0.02137 0.22098 0 3.69841 0.04548 0 -0.18838 -0.37692 0.96373 1.23251
VAL_842 -7.41527 1.47342 2.84231 -0.3859 0.52219 0.09247 2.02342 -2.3642 -0 -0 -2.11175 -0.1 0 0 0 0 0 0.46992 0.03326 0.91022 0 -0.66976 0 1.9342 -0.36829 0.79683 -2.31692
LYS_843 -4.00406 0.3276 3.01837 -0.39876 0.04745 0.21676 0.18036 -1.50272 -0.04093 -0.21948 -0.80392 -0.12014 0 0 0 0 0 -0.00098 0.11351 1.92724 0 0.32696 0 -1.5107 0.0533 1.0132 -1.37692
ILE_844 -8.19128 1.10294 3.46872 -0.59429 0.59664 0.15013 2.43209 -2.67003 -0 -0 -1.85059 -0.16614 0 0 0 0 0 0.06274 0.03501 2.03696 0 -0.75504 0 0.73287 -0.00754 0.85873 -2.7581
GLN_845 -7.68989 1.26831 5.29264 -0.28787 0.11639 0.28518 2.68488 -2.60666 -0.01148 -0.0376 -1.86232 -0.60895 0 0 -0.82043 0 0 -0.08448 0.28828 0 3.06407 -0.14461 0 -0.18838 -0.32642 0.97852 -0.69082
GLY_846 -2.55609 0.27806 2.47828 -5e-05 0 0 0.70558 -1.18907 -0.01154 -0.03944 -0.83076 -0.38385 0 0 -0.54959 0 0 -0.10775 0 0 0 -1.44502 0 0.83697 -0.63305 0.90046 -2.54686
TYR_847 -6.98002 0.45852 4.82241 -0.76407 0.02881 0.14139 2.76685 -2.59864 -0 -0 -1.909 -0.38351 0 0 0 0 0 -0.04075 0.00421 0 2.48732 -0.00501 0.01397 1.2797 -0.53184 0.51254 -0.69711
ARG_848 -6.66642 0.42791 4.92115 -0.54888 0.05878 0.30335 1.86996 -2.3936 -0.03233 -0.13908 -2.32062 0.25823 0 0 -0.92495 -0.62887 0 -0.02743 0.0949 2.92947 0 -0.03555 0 -1.2888 -0.13825 0.87308 -3.40795
VAL_849 -8.19467 1.68108 2.40052 -0.29316 0.33987 0.06962 2.36073 -2.398 -0 -0 -2.39496 -0.33835 0 0 0 0 0 0.00863 0.12884 0.18566 0 -0.72585 0 1.9342 -0.30368 1.2377 -4.30183
GLU_850 -5.60039 0.62437 4.8037 -0.24723 0.051 0.39561 2.38756 -2.3449 -0.01514 -0.05086 -1.71123 -0.60445 0 0 0 0 0 -0.03462 0.03044 0 3.87541 0.17933 0 -2.7348 0.17256 1.04967 0.22605
LEU_851 -9.73477 1.63186 3.50233 -0.52577 0.39272 0.12808 2.47983 -2.88322 -0 -0 -1.65182 0.3016 0 0 0 0 0 0.25089 0.50352 0.29651 0 -0.22973 0 0.18072 0.18477 0.7839 -4.38857
GLU_852 -6.97408 0.73667 7.12411 -0.20613 0.03547 0.29601 2.43875 -3.24912 -0 -0 -2.12088 -0.58464 0 0 0 0 0 0.20815 0.0413 0 3.02955 -0.35627 0 -2.7348 -0.47366 0.74099 -2.04859
GLU_853 -6.27361 0.45019 7.54429 -0.34992 0.11509 0.41646 3.44631 -3.2485 -0 -0 -3.963 -0.64096 0 0 0 -0.64838 0 -0.0339 0.01959 0 3.78908 -0.27822 0 -2.7348 -0.51487 0.61408 -2.29107
ILE_854 -10.4767 1.6502 3.81258 -0.51067 0.52806 0.09988 3.36618 -3.1718 -0 -0 -1.97156 -0.08685 0 0 0 0 0 0.04404 0.29082 0.54837 0 -0.43834 0 0.73287 -0.20959 0.96339 -4.82916
SER_855 -7.11525 0.94725 6.87847 -0.02958 0 0.06926 3.36727 -3.58658 -0 -0 -2.96382 -0.68705 0 0 0 0 0 0.11798 0.01083 0.69206 0 0.36304 0.71288 -0.77834 0.17244 0.91744 -0.9117
HIS_856 -6.17388 0.46558 5.89848 -0.70567 0.01404 0.75235 2.60604 -2.97822 -0.00264 -0.01787 -1.26547 -0.27431 0 0 0 0 0 0.06887 0.00213 0 1.59743 -0.14984 0 -0.45461 0.26511 0.42805 0.07558
CYS_857 -7.15726 0.51554 5.15438 -0.12406 0.00538 0.07005 2.44117 -2.63699 -0 -0 -1.72624 -0.77593 0 0 0 0 0 -0.02717 0.01473 0.92337 0 0.26202 0 3.6196 0.33015 0.49153 1.38028
LEU_858 -9.44197 1.33799 2.46696 -0.41423 0.06056 0.08645 2.66332 -2.74033 -0.02001 -0.15394 -1.74725 0.17505 0 0 0 0 0 -0.05415 0.16769 0.32605 0 -0.26545 0 0.18072 0.06943 1.02065 -6.28245
LEU_859 -6.8894 0.86968 3.44851 -0.70193 0.33229 0.30845 1.73318 -2.56926 -0 -0 -1.61736 -0.03409 0 0 0 0 0 -0.08771 0.04667 1.76791 0 -0.09123 0 0.18072 -0.28877 1.15226 -2.4401
THR_860 -3.78931 0.25156 3.82495 -0.12231 0.07018 0.07391 1.9788 -1.99486 -0.00264 -0.01787 -1.37393 -1.0731 0 0 0 -0.64855 0 -0.0117 0.02942 0.0193 0 -0.32431 2.32757 -1.0874 -0.38104 0.57928 -1.67205
TYR_861 -9.42678 2.01135 3.27985 -0.73788 0.04508 0.02898 2.17724 -2.68318 -0.02001 -0.15394 -1.0191 -0.2659 0 0 0 0 0 0.03592 0.02935 0 2.44846 0.05801 0.00107 1.2797 -0.41243 1.5477 -1.77651
PRO_862 -3.48764 0.85627 1.99745 -0.10907 0.00114 0.0802 0.75822 -1.02425 -0 -0 -0.30555 0.28849 0 0 0 0 0 -0.08807 0.04067 0.08894 0 -1.09428 0 -2.4119 -0.39355 1.70438 -3.09853
ASP_863 -3.42788 0.24912 3.77726 -0.12751 0.03685 0.41144 1.82936 -1.78429 -0.00359 -0.04301 -3.41727 -0.59702 0 0 0 -0.43435 0 -0.0095 0.12387 0 2.55785 -0.52411 0 -2.3716 -0.30651 0.55438 -3.50651
VAL_864 -6.9069 1.44655 2.45517 -0.3342 0.47407 0.07384 1.68475 -2.43903 -0 -0 0.16793 -0.74687 0 0 0 0 0 -0.04194 0.60058 1.42468 0 -0.63613 0 1.9342 -0.19252 0.71173 -0.32409
ASP_865 -3.65837 0.26049 4.52401 -0.11524 0.0052 0.36261 2.12987 -2.08711 -0.02915 -0.1711 -2.57517 -0.06516 0 0 0 -1.00937 0 -0.01069 0.00369 0 1.96244 0.12595 0 -2.3716 0.11121 0.5683 -2.0392
GLN_866 -6.38609 0.71165 4.60869 -0.22927 0.04275 0.18378 2.79453 -2.53376 -0.01778 -0.17223 -3.01311 -0.69968 0 0 -0.62909 -0.68255 0 0.06844 0.45572 0 2.97591 -0.00593 0 -0.18838 0.22027 0.61705 -1.87908
ALA_867 -4.94338 0.72126 0.36219 -0.02145 0 0 0.85347 -1.41637 -0 -0 -1.22391 -0.39024 0 0 0 0 0 -0.00269 0 0 0 -0.50749 0 1.8394 0.0217 0.65827 -4.04925
VAL_868 -6.99407 1.4516 1.40412 -0.34685 0.21593 0.08141 2.09962 -1.98597 -0 -0 -2.09808 -0.20436 0 0 0 0 0 0.08032 0.1006 0.34983 0 0.30719 0 1.9342 0.25415 0.48513 -2.86523
VAL_869 -8.04437 1.82019 0.33345 -0.2408 0.15747 0.04482 0.6065 -1.71549 -0 -0 -0.31226 -0.2249 0 0 0 0 0 -0.0604 0.15493 0.56907 0 -0.68306 0 1.9342 0.07872 0.71058 -4.87133
ILE_870 -7.67474 1.15854 2.05004 -0.44093 0.34324 0.07836 2.13298 -2.07775 -0.00121 -0.00557 -1.72817 0.1346 0 0 0 0 0 -0.07856 0.00542 0.60099 0 -0.53701 0 0.73287 -0.22678 0.99702 -4.53667
ASP_871 -4.04854 0.6821 3.76269 -0.21075 0.05576 0.66823 0.95437 -1.8917 -0.04137 -0.29769 -1.19509 -1.2782 0 0 0 0 0 -0.05372 0.0084 0 2.10237 -0.7646 0 -2.3716 -0.1661 0.88525 -3.20017
GLN_872 -7.18012 0.79243 5.68012 -0.66572 0.09932 0.43549 3.3808 -2.89562 -0 -0 -3.49175 -0.26077 0 0 -0.89168 0 0 -0.05048 0.2018 0 3.2597 0.23891 0 -0.18838 0.02754 0.62504 -0.88337
THR_873 -3.19161 0.20774 2.8867 -0.11188 0.09379 0.07044 0.89058 -1.42071 -0 -0 -1.27696 -0.61992 0 0 -0.89168 0 0 -0.00225 0.00111 0.05412 0 -0.46842 2.26147 -1.0874 -0.13377 0.44507 -2.29359
ASP_874 -4.31949 0.30403 6.40066 -0.10412 0.00574 0.30645 2.51582 -2.45933 -9e-05 -0.00022 -4.12369 -1.25937 0 0 -0.75979 -0.70613 0 0.00304 0.01856 0 2.11475 -0.11185 0 -2.3716 -0.13375 0.28042 -4.39998
GLU_875 -1.26293 0.13109 1.89223 -0.22574 0.03658 0.3549 0.6999 -0.76423 -0 -0 -1.50939 -0.60271 0 0 -0.75979 0 0 -0.07182 0.00131 0 2.91623 -0.07561 0 -2.7348 -0.18001 0.46807 -1.68671
ARG_876 -5.15072 0.5087 6.46596 -0.5497 0.07351 0.30101 3.10187 -2.65053 -0.04373 -0.12324 -2.58963 0.36045 0 0 0 -1.22593 0 -0.01895 0.0558 2.15779 0 0.15354 0 -1.2888 -0.06588 0.48926 -0.03921
GLY_877 -2.07395 0.21462 2.04143 -5e-05 0 0 1.08532 -1.01592 -0 -0 -1.03531 -0.40157 0 0 -1.03093 0 0 -0.07578 0 0 0 0.16759 0 0.83697 0.33744 0.32716 -0.62297
MET_878 -5.66305 0.28874 4.34368 -0.57563 0.21869 0.10532 1.47939 -1.90406 -0 -0 -0.21966 -0.16798 0 0 0 0 0 0.00938 0.16021 2.21185 0 -0.06786 0 0.60916 0.15542 0.22244 1.20605
LYS_879 -4.57919 0.19669 2.97479 -0.28609 0.02938 0.12611 1.01453 -1.4685 -0.02005 -0.0996 -1.23986 0.06775 0 0 0 0 0 -0.01983 0.16603 1.79447 0 -0.02689 0 -1.5107 0.11523 0.2044 -2.56134
PHE_880 -7.54235 0.7521 3.00261 -1.03695 0.1125 0.55867 1.90474 -2.28122 -0.02 -0.15635 -1.66653 -0.19288 0 0 0 0 0 0.01402 0.02914 0 1.57548 -0.5959 0 1.0402 -0.01984 0.21399 -4.30855
LEU_881 -8.1854 1.31034 1.35696 -0.62553 0.51468 0.13387 2.02025 -2.21001 -0.00039 -0.00828 -2.37728 0.3169 0 0 0 0 0 0.14597 0.57702 1.45832 0 -0.28426 0 0.18072 -0.227 0.6932 -5.20992
VAL_882 -8.20292 0.66643 3.18049 -0.26044 0.14305 0.05295 2.98626 -2.73733 -0.0013 -0.00532 -2.54067 -0.20514 0 0 0 0 0 -0.06056 0.01572 0.28018 0 -0.79345 0 1.9342 -0.35209 0.76533 -5.13459
GLY_883 -5.00008 0.36877 3.22599 -0.00066 0 0 2.32783 -2.13515 -0 -0 -2.78352 -0.3115 0 0 0 0 0 -0.0559 0 0 0 0.56524 0 0.83697 0.41179 0.2611 -2.28914
TYR_884 -13.1568 2.65476 2.45804 -0.74298 0.20838 0.4792 2.98489 -3.22672 -0.0007 -0.00369 -2.31817 -0.28251 0 0 0 0 0 -0.00535 0.6153 0 1.91128 -0.17047 0.21405 1.2797 0.55766 1.73749 -4.80667
VAL_885 -7.21099 2.13442 1.21258 -0.2132 0.11404 0.03752 1.65977 -2.1833 -0.00847 -0.12925 -1.00497 -0.10415 0 0 0 0 0 0.16205 0.17475 0.04525 0 0.55603 0 1.9342 1.7661 3.16496 2.10736
VAL_886 -7.88463 2.52308 3.74458 -0.39409 0.98031 0.10225 3.302 -2.93256 -0 -0 -1.73187 -0.96801 0 0 0 0 0 0.23391 0.1142 4.8232 0 1.03429 0 1.9342 7.3819 4.0239 16.2867
ALA_887 -5.92005 1.46391 3.36058 -0.02694 0.00068 0 2.86491 -2.51705 -0 -0 -0.69497 -0.51117 0 0 -0.1262 0 0 0.05063 0 0 0 0.35373 0 1.8394 6.77792 3.49033 10.4057
GLN_888 -2.81628 0.04525 3.3094 -0.27401 0.03191 0.20527 1.35892 -1.44614 -0 -0 -1.90252 -0.54125 0 0 0 -1.00937 0 0.07464 0.04051 0 2.95584 -0.17478 0 -0.18838 0.98303 1.31182 1.96384
GLN_889 -4.00962 0.45456 3.99433 -0.42378 0.09147 0.30669 1.46893 -1.99629 -0.00359 -0.04301 -1.51866 -0.66847 0 0 0 -0.43435 0 0.07463 0.0135 0 3.71325 -0.063 0 -0.18838 -0.33087 1.00591 1.44327
GLU_890 -2.99605 0.15567 2.2907 -0.29036 0.05078 0.35166 0.02654 -1.17186 -0.00036 -0.00124 -0.36958 -0.26988 0 0 0 0 0 -0.02451 0.00784 0 2.74582 -0.04852 0 -2.7348 -0.39316 0.69253 -1.9788
ILE_891 -6.08234 0.60475 0.97512 -0.59913 0.29899 0.11477 1.05908 -1.52523 -0 -0 0.37834 0.1723 0 0 0 0 0 -0.01634 0.00162 0.99596 0 -0.77848 0 0.73287 -0.57687 0.38583 -3.85878
ASP_892 -4.77105 0.65756 4.95999 -0.10223 0.00791 0.30243 1.9547 -2.37016 -0.02791 -0.15861 -3.67137 -1.10016 0 0 -0.86099 0 0 0.16746 0.06794 0 2.42941 -0.3998 0 -2.3716 -0.40861 0.64616 -5.04893
GLU_893 -4.4041 0.20553 4.87709 -0.43266 0.15865 0.74745 2.10381 -2.09222 -0.01268 -0.15574 -2.91346 -0.31901 0 0 -1.35457 0 0 0.10534 0.00971 0 4.5381 0.29737 0 -2.7348 0.24008 11.1668 10.0307
LYS_894 -3.46497 0.58418 3.56584 -0.35302 0.07946 0.22759 0.32563 -1.44175 -0.02525 -0.14453 -1.07359 -0.04168 0 0 0 0 0 -0.06792 0.01471 1.49122 0 -0.0762 0 -1.5107 0.31047 15.3383 13.7378
ALA_895 -4.78124 0.82001 3.01649 -0.01342 0 0 1.35176 -2.08978 -0.02387 -0.10504 -0.76937 -0.26959 0 0 0 0 0 0.08782 0 0 0 0.30322 0 1.8394 5.496 4.66451 9.5269
LEU_896 -8.30434 1.39341 2.28597 -0.71283 0.24494 0.26015 2.45196 -2.33821 -0 -0 -1.89515 0.19315 0 0 0 0 0 0.00226 0.0413 0.84511 0 -0.22525 0 0.18072 5.52853 0.69658 0.64831
ARG_897 -6.32976 0.33705 6.42414 -0.94455 0.15695 0.61001 2.65283 -2.89126 -0.00231 -0.01284 -1.82172 0.11181 0 0 -0.49358 0 0 -0.0239 0.20716 2.62624 0 -0.15107 0 -1.2888 -0.26196 0.63886 -0.45668
LYS_898 -5.10793 0.26142 6.03285 -0.29327 0.02313 0.12202 1.39818 -2.60562 -0.02387 -0.10504 0.47696 0.01104 0 0 0 0 0 0.17031 0.02098 1.71171 0 0.00014 0 -1.5107 -0.39294 0.31489 0.50427
HIS_899 -7.93971 0.71541 6.59038 -0.56703 0.00244 0.56691 3.11336 -3.39784 -0 -0 -2.32673 -0.35696 0 0 0 -0.64855 0 -0.00676 0.00166 0 1.54215 -0.2218 0 -0.45461 -0.1031 0.40797 -3.0828
LEU_900 -10.1632 1.00911 3.89293 -0.52825 0.24648 0.12148 3.33331 -2.95062 -0 -0 -3.17385 0.02591 0 0 0 0 0 0.01858 0.06066 3.28067 0 -0.27575 0 0.18072 -0.10316 0.4969 -4.5281
MET_901 -6.04007 0.35841 4.45662 -0.30986 0.04621 0.05158 2.33198 -2.30523 -0 -0 -1.54805 -0.1625 0 0 0 0 0 -0.11308 0.06426 1.48953 0 -0.01401 0 0.60916 -0.2903 0.57865 -0.7967
GLU_902 -2.82939 0.24929 3.49926 -0.21621 0.02796 0.31882 1.48847 -1.59597 -0 -0 -1.0329 -0.55054 0 0 0 0 0 -0.0539 0.06355 0 2.9183 -0.0941 0 -2.7348 -0.37991 0.41742 -0.50466
HIS_D_903 -4.16151 0.19758 3.19334 -0.38337 0.00601 0.50571 1.29033 -1.60814 -0.01163 -0.12413 -0.86527 -0.23476 0 0 0 0 0 -0.03399 0.01353 0 1.50575 -0.37456 0 -0.45461 0.25769 0.27398 -1.00805
LEU_904 -7.84141 0.83619 2.38498 -0.4816 0.1655 0.09524 1.51381 -1.77629 -0 -0 -0.81055 0.1093 0 0 0 0 0 0.34243 0.03111 0.65007 0 -0.09462 0 0.18072 0.46397 0.99001 -3.24112
PRO_905 -4.71097 0.55547 3.95165 -0.20321 0.00624 0.14989 1.85692 -1.55629 -0 -0 -2.00955 -0.03712 0 0 0 0 0 0.08722 0.00366 0.41314 0 -0.88928 0 -2.4119 -0.26851 1.08225 -3.9804
GLU_906 -3.44848 0.2918 3.106 -0.47552 0.30002 1.46974 1.05497 -1.52783 -0.00327 -0.02806 -1.02653 -2.99613 0 0 0 0 0 -0.19615 0.07646 0 3.61024 -0.21585 0 -2.7348 -0.12812 0.74697 -2.12453
TYR_907 -7.31716 0.74245 3.41841 -0.65916 0.12819 0.34938 1.85979 -2.09922 -0.00327 -0.02806 -1.0812 -0.1975 0 0 -0.48294 0 0 0.00175 0.00084 0 2.73431 0.16292 0.00049 1.2797 -0.00918 0.68232 -0.51713
MET_908 -9.58062 1.62311 3.08108 -0.37807 0.16867 0.09771 2.1944 -2.02669 -0 -0 -1.63381 -0.42427 0 0 0 0 0 -0.05465 0.2279 1.42385 0 0.23304 0 0.60916 -0.06928 0.5599 -3.94857
ILE_909 -7.11829 0.7887 2.57099 -0.46267 0.28462 0.09679 1.33559 -1.92125 -0.00039 -0.00828 -0.63009 -0.08769 0 0 0 0 0 0.04989 0.02508 0.35402 0 -0.75063 0 0.73287 -0.15813 1.26631 -3.63255
PRO_910 -5.36467 0.71764 2.05091 -0.17731 0.00017 0.12119 0.47706 -1.16672 -0 -0 0.29151 0.09659 0 0 0 0 0 -0.02384 0.00711 0.93958 0 -0.85813 0 -2.4119 -0.55232 1.30023 -4.55291
ALA_911 -2.16892 0.17203 1.81392 -0.02335 0 0 1.25335 -1.08117 -0.0236 -0.24273 -0.27285 -0.34553 0 0 0 0 0 -0.04582 0 0 0 -0.18321 0 1.8394 -0.5644 0.53188 0.65901
HIS_912 -8.98157 0.83796 7.20794 -0.58549 0.01983 0.41865 2.87379 -3.8565 -0.02368 -0.21051 -1.95905 -0.98172 0 0 0 0 0 -0.00809 0.01265 0 2.85113 -0.13352 0 -0.45461 -0.24992 0.36679 -2.85592
LEU_913 -5.68776 0.41269 2.238 -0.57305 0.1562 0.14663 0.77115 -1.92319 -0.01954 -0.07815 -0.74852 0.24931 0 0 0 0 0 -0.00108 0.01245 0.7336 0 -0.28218 0 0.18072 -0.07911 0.47166 -4.02018
VAL_914 -7.15844 1.30028 2.27053 -0.278 0.28971 0.0555 1.68952 -1.99958 -0.02715 -0.19171 -1.95225 -0.06704 0 0 0 0 0 0.03998 0.24474 0.4613 0 -0.77711 0 1.9342 -0.18815 0.78288 -3.5708
HIS_915 -6.1171 0.72886 4.25832 -0.49778 0.03811 0.38884 0.83804 -2.41391 -0.01954 -0.07815 -0.74697 -0.52886 0 0 -0.1262 0 0 0.02886 0.11762 0 3.05552 -0.2973 0 -0.45461 0.06972 2.24852 0.49197
LEU_916 -7.02142 1.53949 2.30582 -0.53337 0.34841 0.15102 1.05065 -1.9567 -0.01934 -0.16043 0.36698 0.10319 0 0 0 0 0 0.17281 0.17368 0.15287 0 0.70806 0 0.18072 1.98286 3.13033 2.67563
GLU_917 -2.93066 0.45338 2.60097 -0.44827 0.21187 1.40585 0.26864 -1.32001 -0.02296 -0.1456 -1.03841 -3.17383 0 0 0 0 0 0.01465 0.01415 0 3.73088 -0.24643 0 -2.7348 1.47554 1.80704 -0.07798
GLN_918 -3.429 0.30885 2.24392 -0.43322 0.09643 0.33491 0.7084 -1.24855 -0.0359 -0.27002 -0.68826 -0.98844 0 0 0 0 0 0.01066 0.01889 0 2.93946 0.1442 0 -0.18838 0.00102 0.68706 0.21205
LEU_919 -7.19559 0.72266 0.72057 -0.44559 0.18202 0.08052 0.98971 -1.48471 -0.01336 -0.12733 -0.86237 0.25705 0 0 -0.62909 0 0 -0.02284 0.05062 0.52322 0 -0.37 0 0.18072 0.10827 1.04258 -6.29296
PRO_920 -4.70181 0.73717 2.47707 -0.20182 0.00643 0.14664 1.24566 -1.20347 -0 -0 -1.80112 -0.06409 0 0 0 0 0 0.00725 0.00632 0.40079 0 -0.67916 0 -2.4119 -0.28512 0.92264 -5.39851
LEU_921 -6.94536 0.9308 2.11815 -0.48201 0.25077 0.09492 0.93968 -2.05468 -0.03503 -0.17281 -1.13762 0.11665 0 0 -0.28504 0 0 0.08201 0.14189 0.63938 0 -0.08149 0 0.18072 -0.17667 0.38886 -5.48688
THR_922 -6.18597 1.22447 6.83283 -0.11659 0.08174 0.08178 3.18135 -3.29353 -0.00331 -0.01996 -3.79192 -0.53609 0 0 -0.97322 0 0 -0.0012 0.28158 0.0499 0 -0.47823 2.32887 -1.0874 -0.21682 1.16684 -1.47487
PRO_923 -2.39168 0.59215 1.90681 -0.07774 0 0.04696 0.44938 -0.80551 -0.02101 -0.16106 0.27041 0.56004 0 0 0 0 0 -0.2236 0.03011 0.38227 0 -0.7292 0 -2.4119 -0.06197 1.37144 -1.27412
ASN_924 -4.86062 0.80428 3.6392 -0.21178 0.0442 0.36125 1.58494 -1.87833 -0.05474 -0.29029 -0.04713 -0.61832 0 0 -0.38229 0 0 0.41509 0.0763 0 2.44794 -0.71108 0 -0.93687 0.17955 0.60932 0.17063
GLY_925 -3.73275 0.76915 2.65704 -5e-05 0 0 1.41436 -1.68536 -0.04394 -0.25043 -1.09374 -0.37789 0 0 0 0 0 -0.15522 0 0 0 -1.22502 0 0.83697 -0.38709 0.56974 -2.70423
LYS_926 -6.44854 0.49391 6.4464 -0.44377 0.14615 0.1599 3.0351 -2.91757 -0.03585 -0.14022 -3.16314 0.05375 0 0 -0.59093 0 0 0.02258 0.17033 2.81781 0 -0.07512 0 -1.5107 -0.48047 0.60438 -1.856
LEU_927 -6.25259 0.945 1.90817 -0.61887 0.23956 0.15933 1.65445 -1.76673 -0.01135 -0.12844 -2.58221 0.36052 0 0 -0.60692 0 0 -0.06119 0.17877 0.40191 0 -0.17216 0 0.18072 -0.19029 0.62949 -5.7328
ASP_928 -6.98379 0.60392 8.12232 -0.23837 0.04926 0.78307 3.50363 -3.72388 -0.02555 -0.17942 -5.09428 -0.6648 0 0 0 -0.82366 0 0.02079 0.17498 0 2.04276 -0.6845 0 -2.3716 -0.26708 0.58953 -5.16666
ARG_929 -5.64856 0.58877 3.84418 -0.77153 0.10059 0.50182 2.09347 -1.95941 -0.0158 -0.08167 -1.22817 0.32888 0 0 0 0 0 -0.07907 0.07152 1.52925 0 -0.19202 0 -1.2888 -0.34271 0.38891 -2.16034
LYS_930 -2.65339 0.32469 4.07903 -0.51315 0.10843 0.34301 1.66503 -1.72541 -0.01411 -0.0507 -2.59415 0.53292 0 0 0 -0.82366 0 -0.07496 0.05119 1.94981 0 -0.02741 0 -1.5107 -0.53086 0.38331 -1.08108
ALA_931 -3.27746 0.43956 2.58918 -0.02697 0.00314 0 1.29481 -1.46706 -0 -0 -1.27815 -0.41953 0 0 0 0 0 -0.04243 0 0 0 0.05533 0 1.8394 -0.59071 0.2524 -0.62847
LEU_932 -8.33283 1.58026 1.31694 -0.45558 0.28904 0.07525 1.93691 -1.82113 -0.0159 -0.08195 -1.23371 0.29875 0 0 0 0 0 0.03009 0.16941 0.36238 0 -0.28033 0 0.18072 -0.57116 1.07254 -5.48027
PRO_933 -4.78605 0.72889 1.90879 -0.17658 0.03723 0.12437 0.96523 -0.88288 -0.01531 -0.14005 -0.57898 0.03922 0 0 0 0 0 0.10491 0.00465 0.19038 0 -0.79975 0 -2.4119 0.14413 1.23224 -4.31147
VAL_934 -5.72745 1.63065 2.20145 -0.32603 0.26557 0.07496 1.94943 -1.78411 -0.0007 -0.00369 -1.28937 -0.15089 0 0 0 0 0 -0.00726 0.04186 0.14548 0 -0.13151 0 1.9342 6.14268 1.73017 6.69545
PRO_935 -3.38248 0.71484 1.66972 -0.1226 0.01902 0.07645 0.34902 -0.79613 -0 -0 -0.37454 0.5479 0 0 0 0 0 -0.00614 0.00669 0.1573 0 0.01601 0 -2.4119 6.00805 1.89024 4.36142
LYS_936 -4.96022 0.33601 3.89804 -0.36881 0.03565 0.167 1.73731 -1.72622 -0.01531 -0.14006 -0.5421 0.49107 0 0 0 0 0 -0.03493 0.08122 2.17942 0 -0.03849 0 -1.5107 0.06797 0.53568 0.19255
LYS_937 -3.92734 0.21627 3.82396 -0.29395 0.03344 0.14636 0.78233 -1.64867 -0.04322 -0.11914 -0.5086 -0.22723 0 0 0 0 0 0.01459 0.19458 2.14115 0 0.00488 0 -1.5107 -0.28222 0.32533 -0.87819
GLN_938 -2.18942 0.28259 2.37719 -0.88965 0.17777 0.96927 0.49654 -1.02974 -0 -0 0.12993 -0.87122 0 0 0 0 0 0.01219 0.0019 0 3.51111 -0.06565 0 -0.18838 0.05367 0.38361 3.16172
ARG_939 -4.51288 0.31214 4.42839 -0.77978 0.11387 0.51028 1.46514 -2.13297 -0.03799 -0.25522 -1.79029 0.41033 0 0 -0.46897 0 0 -0.03253 0.32979 2.53336 0 0.02481 0 -1.2888 0.0994 0.41756 -0.65436
ASN_940 -2.27118 0.11606 2.67803 -0.3365 0.06693 0.65713 1.08733 -1.23546 -0.00874 -0.11447 -0.73111 -0.79561 0 0 0 0 0 0.00101 0.0138 0 1.82533 -0.53767 0 -0.93687 -0.04158 0.32207 -0.24151
ALA_941 -3.70498 0.64188 2.63823 -0.02381 0 0 1.20393 -1.7281 -0.00336 -0.02148 -0.35416 -0.21382 0 0 0 0 0 0.26581 0 0 0 -0.11265 0 1.8394 -0.44405 0.42799 0.41082
GLU_942 -2.89883 0.46179 3.35362 -0.47668 0.1997 1.01004 1.56975 -1.62358 -0.03309 -0.16407 -1.91432 -0.54124 0 0 0 -0.5198 0 -0.08265 0.0891 0 2.93405 0.00953 0 -2.7348 -0.53776 0.65066 -1.24858
LYS_943 -3.22367 0.26524 3.66359 -0.36131 0.04666 0.16201 1.76477 -1.64496 -0 -0 -2.29366 0.18484 0 0 -0.46897 0 0 -0.09822 0.00431 1.65032 0 0.02461 0 -1.5107 -0.3466 0.40946 -1.77229
PHE_944 -5.12502 0.42745 2.07212 -0.82817 0.06568 0.44058 1.259 -1.65789 -0 -0 0.93204 -0.26235 0 0 0 0 0 0.27864 0.04177 0 2.07611 -0.53434 0 1.0402 -0.36678 0.39785 0.25691
VAL_945 -4.55889 0.44443 1.33739 -0.29095 0.15863 0.05228 0.76616 -1.37455 -0 -0 0.5024 0.33455 0 0 0 0 0 0.04492 0.00138 0.39475 0 0.50833 0 1.9342 -0.19055 0.65136 0.71584
ALA_946 -4.18308 1.39094 2.62148 -0.00977 0 0 1.80225 -1.8805 -0.01324 -0.11003 -1.8898 -0.24247 0 0 0 0 0 0.00216 0 0 0 0.55894 0 1.8394 5.70135 3.00217 8.58981
PRO_947 -4.19346 0.87685 1.76885 -0.21563 0.0131 0.15714 0.71706 -0.84519 -0 -0 0.52044 -0.09282 0 0 0 0 0 0.01478 0.02595 0.28241 0 -0.65539 0 -2.4119 5.68337 2.9501 4.59567
GLN_948 -4.93481 0.50857 3.47919 -0.28323 0.0671 0.26682 0.94951 -1.73422 -0.01695 -0.18981 -0.90761 -0.81358 0 0 0 0 0 0.014 0.06069 0 2.91505 -0.03437 0 -0.18838 0.36044 0.46432 -0.01727
ALA_949 -3.96524 0.55138 3.47398 -0.02065 0 0 2.13424 -1.88728 -0 -0 -0.87342 -0.42208 0 0 0 0 0 0.32874 0 0 0 -0.10308 0 1.8394 0.94719 0.43021 2.43338
GLY_950 -2.64743 0.17686 2.72578 -5e-05 0 0 1.36453 -1.3648 -0 -0 -0.83463 -0.42401 0 0 0 0 0 -0.05733 0 0 0 0.50202 0 0.83697 0.67401 0.29029 1.24221
LEU_951 -6.24715 0.61927 2.69836 -0.51543 0.28852 0.12472 1.87822 -2.09681 -0.00447 -0.06346 -0.95569 0.24722 0 0 0 0 0 0.02213 0.07561 0.32592 0 -0.30204 0 0.18072 0.0171 0.20768 -3.49961
GLU_952 -9.27725 0.91206 9.09511 -0.36714 0.03006 0.69369 4.34051 -4.35321 -0.01588 -0.12814 -3.49207 -0.55154 0 0 0 -0.7338 0 0.05764 0.35782 0 3.79964 -0.28911 0 -2.7348 -0.44673 0.60067 -2.50245
LYS_953 -5.40686 0.34343 5.53617 -0.30402 0.02704 0.13275 2.38779 -2.51134 -0 -0 -2.02993 0.00928 0 0 0 0 0 -0.0269 0.0023 1.78598 0 0.02889 0 -1.5107 -0.43387 0.55921 -1.41077
ILE_954 -5.92656 0.27656 4.67849 -0.48929 0.35693 0.09626 2.55721 -2.63648 -0.00925 -0.04041 -1.38871 0.09952 0 0 0 0 0 -0.07112 0.03921 0.48565 0 -0.48403 0 0.73287 -0.08253 0.26814 -1.53755
LEU_955 -9.85564 1.47997 3.0065 -0.67477 0.2021 0.21989 2.8301 -3.03276 -0 -0 -2.08915 0.14247 0 0 0 0 0 0.05673 0.07603 0.8362 0 -0.21232 0 0.18072 0.04033 0.64528 -6.14831
ALA_956 -6.35991 0.71416 4.79368 -0.02233 0 0 2.82762 -3.14172 -0.00854 -0.0528 -2.90431 -0.34789 0 0 0 0 0 -0.0465 0 0 0 -0.26566 0 1.8394 -0.26201 0.80902 -2.4278
SER_957 -4.35802 0.28844 5.40635 -0.02761 0 0.06436 2.52601 -2.5912 -0.01188 -0.14465 -2.51179 -0.60493 0 0 0 0 0 0.05086 0 0.75988 0 0.35357 0.60171 -0.77834 -0.10732 0.40777 -0.67681
VAL_958 -7.86213 0.68268 3.68224 -0.31433 0.25798 0.0719 2.53825 -2.79549 -0 -0 -1.56114 -0.12879 0 0 0 0 0 -0.05965 0.00029 0.06061 0 -0.2921 0 1.9342 0.08241 0.25557 -3.44751
TRP_959 -13.8349 1.47396 4.25703 -0.72116 0.44609 0.35922 3.4539 -3.96292 -0 -0 -2.2451 -0.33995 0 0 0 0 0 -0.045 0.04283 0 3.83119 0.06533 0 1.6906 -0.20043 0.38915 -5.3402
GLN_960 -8.81312 1.0108 8.25153 -0.23782 0.02976 0.18254 4.4079 -4.14105 -0.01188 -0.14465 -4.19985 -0.51964 0 0 -0.89139 0 0 0.06519 0.02335 0 2.81131 0.00768 0 -0.18838 -0.20906 0.64465 -1.92211
GLU_961 -3.88028 0.13425 5.45317 -0.3343 0.08273 0.38805 1.65317 -2.41314 -0.00854 -0.0528 -1.65812 -0.60425 0 0 0 0 0 -0.00927 0.00489 0 3.21082 -0.10389 0 -2.7348 -0.21268 0.50379 -0.58121
VAL_962 -6.65067 0.37178 2.49598 -0.31369 0.20518 0.07214 1.77708 -2.09225 -0.00299 -0.06232 -0.62318 -0.23778 0 0 0 0 0 -0.0447 0.00083 0.15659 0 -0.32055 0 1.9342 -0.2093 0.29222 -3.25144
LEU_963 -8.1519 1.18228 2.33057 -0.54277 0.32775 0.15997 1.55291 -2.32784 -0 -0 -0.94119 0.20144 0 0 0 0 0 -0.0359 0.23434 0.12967 0 -0.18366 0 0.18072 -0.31314 0.69904 -5.49769
ASN_964 -2.47161 0.23623 3.09396 -0.19003 0.02361 0.32291 1.39553 -1.56948 -0 -0 -0.98503 -0.98764 0 0 0 0 0 -0.10455 0.01233 0 1.94122 -0.98272 0 -0.93687 -0.65829 0.67814 -1.18229
VAL_965 -6.24356 0.96144 2.8736 -0.27475 0.1352 0.06079 2.05253 -2.11381 -0.00299 -0.01287 -0.43296 -0.46811 0 0 0 0 0 -0.03905 0.00159 0.20743 0 -0.69411 0 1.9342 -0.56549 0.50623 -2.11471
GLU_966 -3.10394 0.17469 2.51687 -0.2223 0.03955 0.35354 0.64171 -1.28427 -0 -0 -0.53373 -0.5563 0 0 -0.36939 0 0 0.02362 0.00083 0 2.92359 0.08733 0 -2.7348 -0.30489 0.64075 -1.70715
GLN_967 -4.24498 0.30594 2.94731 -0.68905 0.21802 1.10611 1.21989 -1.72388 -0 -0 -0.4808 -1.19748 0 0 -0.36939 0 0 0.00598 0.12677 0 3.63064 -0.00615 0 -0.18838 -0.1134 0.5833 1.13046
ILE_968 -8.31899 1.47087 1.23972 -0.51732 0.54428 0.12343 1.52782 -1.80947 -0.00299 -0.01287 -1.07559 0.14448 0 0 -0.89139 0 0 0.05846 0.18395 0.43716 0 -0.5906 0 0.73287 -0.23825 0.61755 -6.37688
GLY_969 -4.42452 0.79398 3.49225 -0.00052 0 0 1.89351 -2.07485 -0.01702 -0.09052 -2.39638 -0.22763 0 0 -1.10998 0 0 -0.09565 0 0 0 -0.26327 0 0.83697 -0.0341 0.60437 -3.11335
ALA_970 -6.3761 0.48024 3.68153 -0.02266 0 0 2.77305 -2.6627 -0.01588 -0.12814 -2.78508 -0.35638 0 0 0 0 0 -0.07158 0 0 0 -0.40528 0 1.8394 -0.09076 0.46279 -3.67754
ASN_971 -3.64252 0.28739 2.53871 -0.1938 0.04552 0.31325 0.50843 -1.60645 -0.0302 -0.29984 -0.25273 -0.4242 0 0 0 0 0 -0.04464 0.01752 0 1.99837 -0.49581 0 -0.93687 -0.70924 0.3309 -2.5962
ASP_972 -5.53216 0.53636 5.81347 -0.10225 0.02008 0.28288 3.11694 -2.85309 -0.04829 -0.23067 -3.98026 -0.45284 0 0 -1.10998 0 0 0.07994 0.17442 0 2.87207 0.27926 0 -2.3716 -0.31758 0.35526 -3.46803
HIS_973 -6.82571 0.71324 4.80895 -0.43965 0.06988 0.45229 1.87094 -2.71835 -0.02703 -0.12686 -1.36901 -0.30513 0 0 0 0 0 0.14327 0.00391 0 2.91607 0.08762 0 -0.45461 0.12595 0.41143 -0.66279
PHE_974 -10.7639 1.23073 2.27506 -0.91378 0.04764 0.33473 2.91715 -2.81606 -0.00424 -0.01329 -2.23746 0.04608 0 0 0 0 0 -0.02833 0.38109 0 1.8517 -0.37167 0 1.0402 0.12421 0.41849 -6.48164
PHE_975 -6.85189 0.58863 3.01216 -0.64714 0.06088 0.33353 1.38395 -2.3528 -0.04046 -0.34037 -0.38654 0.14842 0 0 0 0 0 0.10604 0.00607 0 2.40134 -0.02391 0 1.0402 0.10903 0.58775 -0.8651
ALA_976 -4.06969 0.4397 3.14496 -0.02202 0 0 1.6 -1.87567 -0 -0 -0.45905 -0.36672 0 0 -0.36519 0 0 -0.03441 0 0 0 -0.36346 0 1.8394 -0.31718 0.61114 -0.23819
LEU_977 -6.9713 1.26058 2.63764 -0.55124 0.18695 0.16805 1.27562 -2.10816 -0 -0 -1.08555 0.17638 0 0 0 0 0 -0.06738 0.54745 0.1116 0 -0.08543 0 0.18072 -0.56183 0.7839 -4.102
GLY_978 -2.54713 0.1488 3.03919 -6e-05 0 0 1.52742 -1.56182 -0 -0 -2.3348 -0.3428 0 0 0 0 0 -0.18666 0 0 0 -1.53935 0 0.83697 -0.05443 0.67423 -2.34045
GLY_979 -3.97673 0.44681 2.43344 -0.00022 0 0 1.31152 -1.61027 -0.02284 -0.15825 -0.54849 -0.17191 0 0 0 0 0 0.06448 0 0 0 -0.58953 0 0.83697 0.16879 0.41013 -1.40609
ASP_980 -6.36167 0.6809 7.48025 -0.11467 0.00867 0.3457 3.44779 -3.28416 -0.00019 -0.00097 -4.58415 -1.384 0 0 -0.49658 -0.46429 0 0.04565 0.25122 0 2.01245 -0.15826 0 -2.3716 0.05214 0.54918 -4.34658
SER_981 -5.18503 0.73106 3.82803 -0.02629 5e-05 0.02147 2.218 -2.15285 -0.00594 -0.08746 -2.33442 -0.59075 0 0 -0.49658 0 0 -0.0274 0.02996 0.49423 0 0.31665 1.76769 -0.77834 0.07647 0.5078 -1.69366
ILE_982 -7.71423 1.00281 4.04588 -0.57208 0.22842 0.17006 1.85031 -2.68284 -1e-05 -0.00011 -1.27152 0.16367 0 0 0 0 0 -0.04721 0.09101 1.6786 0 -0.18442 0 0.73287 0.04661 0.57743 -1.88477
LYS_983 -8.97421 0.95839 6.52108 -0.30882 0.04316 0.14727 2.80731 -3.36802 -0.01353 -0.12994 -1.63576 -0.07437 0 0 0 0 0 0.06486 0.11031 1.76383 0 -0.00306 0 -1.5107 -0.19069 0.72916 -3.06374
ALA_984 -5.88008 0.28166 3.85015 -0.02149 0 0 2.65202 -2.74517 -0 -0 -2.11787 -0.36101 0 0 0 0 0 0.16521 0 0 0 -0.27779 0 1.8394 -0.45282 0.4661 -2.60169
ILE_985 -8.02121 0.91445 5.64382 -0.50855 0.32539 0.10386 3.24513 -3.22423 -0 -0 -1.17924 0.0101 0 0 0 0 0 -0.01949 0.0605 0.59138 0 -0.44443 0 0.73287 -0.26908 0.42022 -1.61851
GLN_986 -6.99631 0.36386 5.82622 -0.26922 0.05908 0.2199 2.93721 -3.09581 -0.01686 -0.19916 -2.91761 -0.51401 0 0 0 0 0 0.12885 0.16212 0 2.76893 -0.14641 0 -0.18838 -0.15526 0.41917 -1.61371
VAL_987 -9.44216 1.48554 3.74928 -0.32033 0.24917 0.07154 3.03917 -3.24229 -0 -0 -2.56669 -0.047 0 0 0 0 0 -0.06378 0.09018 0.02958 0 -0.32853 0 1.9342 -0.13579 0.4586 -5.03931
SER_988 -6.36117 0.33199 6.60031 -0.02668 0 0.04227 3.26614 -3.24878 -0.00531 -0.08746 -2.40065 -1.03374 0 0 0 -0.55544 0 0.0343 0.03202 0.47879 0 0.19789 0.76566 -0.77834 -0.18867 0.57606 -2.3608
ALA_989 -4.15656 0.30203 4.26883 -0.02025 0 0 2.563 -2.39528 -0 -0 -2.20787 -0.34966 0 0 0 0 0 0.04085 0 0 0 -0.04498 0 1.8394 -0.2288 0.30668 -0.08261
ARG_990 -7.1527 0.46687 6.7205 -0.59343 0.09792 0.33313 2.61694 -3.20217 -0 -0 -2.94922 0.21124 0 0 0 0 0 -0.00201 0.2455 2.51763 0 -0.08712 0 -1.2888 -0.22357 0.2585 -2.03078
LEU_991 -10.6783 1.24527 4.45988 -0.49525 0.32424 0.12106 3.28459 -3.37326 -0.00617 -0.07413 -2.28917 0.21462 0 0 0 0 0 0.30627 0.0867 0.31076 0 -0.29933 0 0.18072 -0.36352 0.55538 -6.48962
PHE_992 -6.28753 0.63401 4.62481 -0.93411 0.06897 0.34307 2.96127 -2.80952 -0 -0 -2.65137 0.01511 0 0 0 0 0 0.0038 0.01574 0 1.85203 -0.37524 0 1.0402 -0.1951 0.52303 -1.17082
VAL_993 -3.45643 0.33584 3.36638 -0.31213 0.20857 0.07146 1.54189 -1.79021 -0 -0 -0.64858 -0.12737 0 0 0 0 0 -0.00695 0.0022 0.25089 0 -0.06219 0 1.9342 -0.10529 0.27548 1.47776
GLN_994 -5.25662 0.34002 3.6202 -0.30622 0.06544 0.24944 1.74469 -2.13807 -0.01542 -0.11454 -1.17268 -0.56707 0 0 0 0 0 -0.05116 0.0152 0 2.77691 -0.08455 0 -0.18838 -0.12395 0.41547 -0.79129
GLY_995 -2.99666 0.33409 2.65902 -6e-05 0 0 1.49473 -1.62207 -0.01887 -0.10207 -1.57826 -0.3445 0 0 0 0 0 -0.18078 0 0 0 -1.53511 0 0.83697 -0.10873 0.52029 -2.64198
TYR_996 -9.56526 0.9432 2.5343 -0.60501 0.11339 0.31992 2.37878 -2.48034 -0.00447 -0.06346 -0.4967 0.01351 0 0 0 0 0 0.01373 0.14805 0 3.00705 -0.24497 0.13143 1.2797 -0.05509 0.51467 -2.11756
HIS_D_997 -6.61341 0.69146 4.44102 -0.43371 0.06295 0.52624 2.57543 -2.60295 -0.01887 -0.10207 -2.18531 -0.35213 0 0 -1.20817 0 0 -1e-05 0.00508 0 2.52703 -0.46336 0 -0.45461 -0.19226 0.50256 -3.29508
LEU_998 -7.17904 1.20262 0.72025 -0.54007 0.25534 0.1506 1.07289 -1.38308 -0 -0 0.18362 0.09961 0 0 0 0 0 0.05172 0.05653 0.62039 0 0.0201 0 0.18072 0.01511 0.79521 -3.67748
ASP_999 -4.64949 0.6891 7.46131 -0.12029 0.01017 0.36408 3.79939 -3.04403 -0.00436 -0.0621 -7.63343 -1.34391 0 0 -0.67097 0 0 0.12393 0.00881 0 3.93945 0.03637 0 -2.3716 0.19073 0.84209 -2.43476
THR_1000 -6.24656 0.54238 4.90253 -0.20411 0.20283 0.0777 2.6695 -2.52826 -0.00297 -0.03718 -2.83316 -0.56107 0 0 -0.67097 -0.55544 0 -0.04746 0.04653 0.14816 0 0.10581 2.26196 -1.0874 -0.03741 0.42596 -3.42864
LYS_1001 -5.52052 0.60642 6.77817 -0.49858 0.17591 0.38418 2.7509 -2.71882 -0 -0 -4.3717 0.55716 0 0 0 0 0 0.01437 0.20019 1.53786 0 0.0732 0 -1.5107 0.09291 0.34239 -1.10665
SER_1002 -4.05128 0.18671 4.60348 -0.0238 0 0.02233 2.02544 -2.21782 -0 -0 -1.21929 -0.34227 0 0 0 0 0 -0.03024 0.00259 0.49295 0 0.29977 0.60001 -0.77834 0.08022 0.28147 -0.06807
LEU_1003 -8.20622 0.59343 3.55679 -0.47892 0.15038 0.10808 2.32339 -2.80979 -0 -0 -0.81105 0.22187 0 0 0 0 0 0.03756 0.05753 0.32373 0 -0.28586 0 0.18072 -0.19064 0.34037 -4.88864
PHE_1004 -6.51958 0.7303 3.3734 -0.95895 0.06145 0.37434 1.8663 -2.257 -0 -0 -1.16853 0.06572 0 0 0 0 0 0.01209 0.08483 0 1.93069 -0.23513 0 1.0402 -0.16002 0.39714 -1.36275
GLU_1005 -4.36366 0.23074 3.48332 -0.34097 0.08771 0.40894 1.22402 -1.7511 -0 -0 -1.10289 -0.64284 0 0 0 0 0 -0.00107 0.00937 0 3.46857 -0.26072 0 -2.7348 -0.30375 0.24745 -2.34169
PHE_1006 -6.97398 0.88157 4.74355 -0.66336 0.07215 0.40046 2.28091 -2.6545 -0 -0 -1.21359 0.04164 0 0 0 0 0 0.02659 0.00934 0 2.04876 -0.47437 0 1.0402 -0.46964 0.81462 -0.08964
PRO_1007 -5.98167 0.76576 3.78524 -0.1062 0.00641 0.06694 2.12013 -1.79262 -0.00399 -0.01188 -2.14711 0.64639 0 0 0 0 0 0.0028 0.00234 0.37223 0 -0.18734 0 -2.4119 -0.05847 0.86435 -4.06858
VAL_1008 -8.63236 0.98049 4.83302 -0.38334 0.38061 0.09331 2.94224 -3.36394 -0.00451 -0.05394 -2.17064 -0.0549 0 0 0 0 0 0.08661 0.00724 1.14388 0 -0.59818 0 1.9342 -0.0789 0.40868 -2.53043
LEU_1009 -10.5057 2.19319 3.82521 -0.51334 0.24176 0.12231 3.48234 -3.41737 -0.00921 -0.04544 -2.44933 0.26357 0 0 0 0 0 -0.05758 0.19108 0.6079 0 -0.16658 0 0.18072 -0.17202 1.32546 -4.90301
ARG_1010 -7.00468 0.50846 7.69609 -0.92214 0.34969 0.67425 3.31903 -3.60625 -0.02566 -0.11075 -3.86146 0.13518 0 0 0 -0.7338 0 -0.04795 0.33982 3.08324 0 -0.18161 0 -1.2888 -0.22672 1.37339 -0.53066
ASP_1011 -6.93323 0.58583 8.16538 -0.10131 0.00226 0.3045 3.87967 -3.73347 -0.0042 -0.04985 -5.43003 -0.29927 0 0 0 -0.76089 0 -0.02275 0.08332 0 1.99772 -0.15834 0 -2.3716 -0.37168 0.59631 -4.62163
VAL_1012 -8.52363 1.28805 3.68162 -0.30448 0.17527 0.06556 3.15025 -3.00872 -0 -0 -2.07319 -0.1714 0 0 0 0 0 0.07513 0.0156 0.11166 0 -0.32149 0 1.9342 -0.19321 0.70772 -3.39105
ALA_1013 -6.20608 0.473 4.80069 -0.02139 0 0 2.78702 -3.01395 -0.00031 -0.00409 -2.48732 -0.35277 0 0 0 0 0 0.14376 0 0 0 -0.24093 0 1.8394 -0.28531 0.55848 -2.0098
ARG_1014 -6.23089 0.32539 8.1662 -1.09154 0.20004 0.82996 2.99467 -3.53236 -0.00522 -0.03356 -2.7646 0.20457 0 0 0 -0.76089 0 0.3071 0.09984 2.93046 0 -0.11932 0 -1.2888 -0.44213 0.50135 0.29028
THR_1015 -5.41528 0.49087 5.26645 -0.20547 0.13763 0.07527 2.77568 -2.65131 -0 -0 -2.61528 -0.18907 0 0 0 0 0 -0.02754 0.00656 0.12383 0 0.02557 2.31442 -1.0874 -0.21884 0.63043 -0.56347
ILE_1016 -9.44527 1.7109 2.95531 -0.50835 0.8377 0.10186 2.84171 -2.72144 -0 -0 -1.75171 -0.07456 0 0 0 0 0 -0.02882 0.00714 0.70715 0 -0.27109 0 0.73287 0.03184 0.91162 -3.96314
LYS_1017 -4.16119 0.25915 3.96668 -0.3209 0.033 0.16498 1.44528 -1.88697 -0.03474 -0.15507 -0.81069 -0.03212 0 0 0 0 0 -0.15675 0.02543 1.76961 0 -0.03117 0 -1.5107 -0.04892 0.85769 -0.62742
LYS_1018 -3.32609 0.39335 3.7223 -0.32008 0.04133 0.17253 2.05687 -1.69711 -0 -0 -2.23163 -0.1732 0 0 0 0 0 0.06525 0.01947 1.77121 0 -0.1237 0 -1.5107 -0.31308 0.36452 -1.08875
LEU_1019 -7.76664 0.95625 4.12726 -0.53348 0.23905 0.16196 3.66324 -2.88351 -5e-05 -0.00076 -2.34015 0.06678 0 0 0 0 0 -0.00139 0.04921 0.65865 0 -0.0251 0 0.18072 -0.08844 0.44182 -3.09458
ALA_1020 -3.27489 0.29816 3.88847 -0.02276 0 0 2.03864 -2.014 -0.01844 -0.15562 -1.82264 -0.41095 0 0 0 0 0 -0.00335 0 0 0 -0.42009 0 1.8394 -0.14065 0.39702 0.17832
ALA_1021 -6.29193 0.55308 3.56914 -0.02286 0 0 2.24301 -2.8242 -0 -0 -0.87587 -0.38373 0 0 0 0 0 -0.05471 0 0 0 -0.3381 0 1.8394 -0.60481 0.2295 -2.96207
ALA_1022 -4.84484 0.47888 4.04405 -0.02019 0 0 2.79258 -2.55274 -0 -0 -1.53968 -0.3391 0 0 0 0 0 -0.02703 0 0 0 -0.06472 0 1.8394 -0.4016 0.26612 -0.36887
GLU_1023 -3.48114 0.18095 3.99902 -0.21442 0.0255 0.29244 1.39326 -1.90019 -0.02752 -0.19994 -0.51642 -0.59534 0 0 0 0 0 -0.05231 0.01956 0 3.04192 -0.34748 0 -2.7348 -0.42594 0.33633 -1.20651
ASN_1024 -4.31713 0.39248 3.84629 -0.19819 0.05254 0.31694 1.37042 -2.04823 -0.00392 -0.07123 -1.25284 -0.45032 0 0 0 0 0 0.03334 0.00322 0 2.04841 -0.55537 0 -0.93687 -0.67695 0.40038 -2.04703
LEU_1025 -2.5801 0.19828 2.7587 -0.53718 0.26225 0.17513 1.22963 -1.41045 -0 -0 -1.59622 -0.03635 0 0 0 0 0 -0.05514 0.11508 0.34134 0 0.66673 0 0.18072 -0.04152 0.60652 0.27741
TYR_1026 -6.60645 0.73068 3.32386 -0.90789 0.05255 0.42225 2.02232 -2.50752 -0.00387 -0.07046 -1.70775 -0.32791 0 0 0 -0.49093 0 -0.01572 0.09292 0 1.62336 -0.52233 0.14169 1.2797 0.26863 0.7399 -2.46299
PHE_1027 -5.93806 0.74254 0.84228 -0.55975 0.02224 0.26812 0.50119 -1.46049 -0 -0 -0.93742 0.15974 0 0 0 0 0 0.0226 0.0016 0 2.01127 -0.3716 0 1.0402 -0.1602 0.41589 -3.39985
GLN:CtermProteinFull_1028 -2.81542 0.30265 2.11508 -0.47661 0.05889 0.48944 1.25921 -1.10064 -0 -0 -1.92001 -1.22289 0 0 -1.20817 -0.49093 0 0 0.03537 0 2.61709 0 0 -0.18838 -0.14333 0.43348 -2.25516
GLY:NtermProteinFull_1029 -1.58309 0.19905 2.25253 -0.00208 0 0 1.71912 -1.05194 -0 -0 -4.34338 0.02175 0 0 -1.00116 0 0 0.03036 0 0 0 0 0 0.83697 0 0.0669 -2.85498
ALA_1030 -2.02461 0.16125 1.88689 -0.03082 0.01692 0 0.63838 -1.03118 -0 -0 -0.36456 -0.48989 0 0 0 0 0 -0.00315 0 0 0 -0.10914 0 1.8394 0.21389 0.25097 0.95434
MET_1031 -1.79702 0.34948 1.93489 -0.32694 0.12162 0.11216 0.70773 -0.87967 -0 -0 -0.96054 -0.18066 0 0 0 0 0 -0.18147 0.04411 0.9634 0 0.92643 0 0.60916 5.79644 0.27809 7.51721
GLU_1032 -2.04435 0.12102 2.25589 -0.19826 0.02419 0.29281 0.67241 -1.01455 -0 -0 -0.49518 -0.65885 0 0 0 0 0 0.02015 0.01533 0 3.17944 -0.06814 0 -2.7348 5.62395 0.22844 5.2195
ALA_1033 -3.78556 0.27075 1.4704 -0.0273 0.00184 0 0.9633 -1.39499 -0 -0 -1.65693 -0.31314 0 0 -0.89585 0 0 0.65357 0 0 0 0.36973 0 1.8394 0.06897 0.36396 -2.07185
ASP_1034 -3.50657 0.37529 4.92367 -0.24222 0.10522 0.79379 2.93012 -2.23282 -0.01195 -0.09873 -3.34292 -1.16741 0 0 -0.71041 -0.56279 0 0.22247 0.09513 0 2.07252 -0.80832 0 -2.3716 -0.16849 0.78602 -2.92001
LEU_1035 -5.87412 0.68623 3.09054 -0.52309 0.31528 0.14331 1.91339 -1.88802 -0 -0 -0.95049 0.26355 0 0 0 0 0 -0.08539 0.18139 0.2348 0 0.04962 0 0.18072 -0.19602 0.9072 -1.55109
SER_1036 -2.68712 0.2198 3.86291 -0.03812 0.00011 0.05068 1.98742 -1.63237 -0 -0 -3.52583 -0.35018 0 0 -1.26079 -0.56279 0 -0.03455 0.01008 0.25901 0 -0.27365 1.78337 -0.77834 -0.34928 0.50915 -2.81049
GLU_1037 -4.61844 0.64485 4.62618 -0.24871 0.02938 0.28674 2.23191 -2.11595 -0.01195 -0.09873 -0.67066 -0.17541 0 0 0 0 0 0.10387 0.00377 0 2.99725 0.02008 0 -2.7348 -0.448 1.1164 0.93778
PRO_1038 -5.14087 0.87332 2.32286 -0.1894 0.00426 0.13661 0.192 -0.99418 -0.02784 -0.12484 -0.63178 -0.06626 0 0 0 0 0 -0.03584 0.00186 0.74563 0 -0.23727 0 -2.4119 0.02556 1.32248 -4.2356
PHE_1039 -8.83776 1.03201 5.16788 -0.58888 0.03813 0.29553 3.50985 -3.2186 -0 -0 -3.24197 0.16448 0 0 0 0 0 0.0769 0.00229 0 1.90965 -0.35252 0 1.0402 -0.03818 0.58093 -2.46006
SER_1040 -2.65503 0.55669 2.28198 -0.02753 6e-05 0.02291 0.7975 -1.19321 -0.00972 -0.16483 -1.11105 -0.27683 0 0 0 0 0 -0.05444 0.0097 0.42821 0 -0.00662 0.60005 -0.77834 -0.42314 0.30559 -1.69807
LEU_1041 -9.46311 1.53783 3.09385 -0.47307 0.15495 0.07796 1.5493 -2.61323 -0.00676 -0.06655 -1.79604 0.38354 0 0 0 0 0 -0.01257 0.01597 0.29118 0 -0.02909 0 0.18072 -0.35692 0.62378 -6.90828
THR_1042 -5.9576 0.40631 6.19845 -0.1123 0.05016 0.0751 3.20371 -2.91544 -0.00757 -0.06587 -4.54233 -0.60711 0 0 -1.3279 0 0 0.18576 0.25898 0.06076 0 -0.46927 2.28286 -1.0874 -0.25477 0.85939 -3.76608
GLU_1043 -5.83265 0.2629 7.03465 -0.48852 0.45455 1.54772 2.45706 -2.85358 -0.02553 -0.15852 -3.51416 -2.83565 0 0 0 -0.38551 0 0.00342 0.11877 0 3.9886 -0.17683 0 -2.7348 -0.3479 0.56137 -2.92462
VAL_1044 -7.31109 0.79785 3.27091 -0.30947 0.22494 0.06959 2.19836 -2.76302 -0.02553 -0.15848 -1.37725 -0.22797 0 0 0 0 0 0.00248 0.04984 0.22528 0 -0.37007 0 1.9342 -0.20857 0.46899 -3.50901
GLN_1045 -10.777 1.04725 8.36498 -0.3706 0.05875 0.20988 4.75579 -4.29795 -0.00545 -0.08791 -4.36095 -0.54035 0 0 -1.79743 -0.61623 0 0.14748 0.05109 0 3.46248 -0.10011 0 -0.18838 -0.10202 0.62015 -4.52657
THR_1046 -7.96014 1.13094 6.75504 -0.20037 0.13112 0.07245 3.95297 -3.62906 -0.00751 -0.06415 -3.60535 -0.13564 0 0 0 0 0 -0.00513 0.00165 0.06012 0 -0.02649 2.28254 -1.0874 0.0136 0.62215 -1.69867
ALA_1047 -4.97886 0.40715 3.98635 -0.0219 0 0 2.43512 -2.55441 -0 -0 -1.93744 -0.37227 0 0 0 0 0 0.06483 0 0 0 -0.35956 0 1.8394 -0.16347 0.34028 -1.31478
TYR_1048 -9.49285 1.16408 4.1429 -0.51671 0.16201 0.21947 2.13144 -2.96543 -0.0218 -0.2329 -1.70929 -0.31557 0 0 0 0 0 0.14538 0.00388 0 3.17144 -0.01844 0.00089 1.2797 -0.3562 0.64156 -2.56643
MET_1049 -8.35133 0.76282 4.15047 -0.75066 0.19401 0.34304 2.53978 -2.72888 -0.0179 -0.06174 -1.86485 -0.18165 0 0 0 0 0 0.00034 0.01641 2.92232 0 0.05897 0 0.60916 -0.0526 0.75633 -1.65598
LEU_1050 -9.15484 1.84735 3.81011 -0.51823 0.42043 0.12269 2.23708 -2.74114 -0 -0 -1.29945 0.28048 0 0 0 0 0 -0.05316 0.11023 0.27086 0 -0.29924 0 0.18072 -0.15221 0.59959 -4.33873
GLY_1051 -4.53677 0.18012 4.55271 -5e-05 0 0 2.39809 -2.29852 -0 -0 -3.21552 -0.39521 0 0 0 0 0 -0.08976 0 0 0 0.21813 0 0.83697 -0.19628 0.58586 -1.96022
ARG_1052 -7.8226 0.57804 6.64176 -0.94813 0.20054 0.65625 1.99532 -3.13431 -0 -0 -0.90326 0.00877 0 0 0 0 0 -0.03695 0.09901 2.5921 0 -0.08685 0 -1.2888 0.12151 0.53205 -0.79553
ASN_1053 -2.90682 0.59588 3.31718 -0.18281 0.02518 0.28657 0.75641 -1.43645 -0.03165 -0.19033 0.12523 -0.2273 0 0 0 0 0 0.04283 0.00164 0 1.80031 0.19473 0 -0.93687 5.7894 1.54578 8.56891
PRO_1054 -5.64933 1.49117 2.82066 -0.17829 0.00313 0.11941 0.92363 -1.27883 -0.00094 -0.01851 0.01725 0.34263 0 0 0 0 0 0.00958 0.03961 0.18536 0 -0.53011 0 -2.4119 6.13292 1.60002 3.61746
GLN_1055 -3.6281 0.35589 2.49706 -0.63285 0.10524 0.6216 0.61438 -1.17893 -0.0186 -0.19115 0.05901 -0.86416 0 0 0 0 0 0.03121 0.11094 0 2.74124 -0.06346 0 -0.18838 1.38555 0.52097 2.27745
PHE_1056 -8.5793 1.55323 2.91141 -0.55535 0.17128 0.28489 1.47566 -2.16085 -0.00094 -0.01851 -1.31708 0.13773 0 0 0 0 0 -0.02031 0.22245 0 3.71677 -0.06675 0 1.0402 1.20123 0.58637 0.58214
GLU_1057 -5.39911 0.56818 5.70681 -0.20297 0.01532 0.24872 2.08011 -2.39403 -0.0006 -0.00174 -4.70612 -0.4162 0 0 -0.34301 -1.17663 0 -0.06716 0.03015 0 3.94481 -0.06604 0 -2.7348 0.00343 0.62187 -4.28901
LEU_1058 -8.98711 1.88677 2.37653 -0.63052 0.4871 0.20373 1.86707 -2.25992 -0.02536 -0.19886 -2.40785 0.01149 0 0 0 0 0 0.04676 0.17964 0.23784 0 0.53873 0 0.18072 0.0409 0.82865 -5.6237
SER_1059 -5.44411 0.74871 5.72923 -0.02644 0.00474 0.01857 1.86487 -2.55476 -0.00881 -0.07815 -1.25008 -0.46774 0 0 -0.34301 0 0 0.02207 0.01827 0.69647 0 -0.17278 2.09432 -0.77834 0.48895 0.97647 1.53845
GLY_1060 -2.46131 0.18121 2.31471 -7e-05 0 0 1.13658 -1.26027 -0.01523 -0.07658 -1.10884 -0.36166 0 0 0 0 0 -0.11376 0 0 0 -1.53846 0 0.83697 0.56731 0.39781 -1.50158
ILE_1061 -7.34024 0.73467 3.44227 -0.5712 0.4242 0.11176 1.97564 -2.21447 -0.02776 -0.19876 -0.16817 -0.13763 0 0 0 0 0 0.0253 0.21736 1.43394 0 0.14118 0 0.73287 0.55471 0.54516 -0.31916
SER_1062 -5.22714 0.73129 4.42636 -0.03262 0 0.07515 2.13281 -2.02312 -0.01562 -0.14581 -2.16958 -0.37842 0 0 0 -0.34041 0 0.05098 0.05279 0.37027 0 -0.22546 0.97563 -0.77834 0.05333 1.63629 -0.83159
PRO_1063 -7.3496 1.70279 3.38517 -0.18543 0.13384 0.12884 1.295 -1.53732 -0.00798 -0.05885 -1.08437 0.06649 0 0 0 0 0 0.00739 0.03988 0.18738 0 -0.89405 0 -2.4119 0.20525 1.66145 -4.71603
GLN_1064 -7.41519 0.43041 7.72323 -0.44978 0.12167 0.37005 4.22544 -3.60715 -0.01562 -0.14581 -4.79672 -0.519 0 0 -0.86583 -0.97825 0 0.07487 0.09561 0 4.4552 -0.0124 0 -0.18838 0.13586 0.89902 -0.46276
THR_1065 -5.66999 0.35823 3.16703 -0.15436 0.06058 0.05514 2.64684 -2.0473 -0.02939 -0.17819 -2.51369 -0.39611 0 0 0 0 0 0.00501 0.04137 0.2022 0 -0.19934 2.35699 -1.0874 -0.12792 0.59734 -2.91294
TYR_1066 -11.8842 1.92309 5.31004 -0.94362 0.07837 0.18766 3.01761 -3.3793 -0.02119 -0.10613 -3.1234 -0.42844 0 0 0 0 0 -0.05692 0.07584 0 2.48467 -0.00404 4e-05 1.2797 0.0147 0.59994 -4.97562
PHE_1067 -9.89691 1.18802 2.068 -0.53989 0.04428 0.27713 2.49453 -2.33442 -0.02971 -0.13195 -2.48371 0.04335 0 0 0 0 0 -0.01912 0.00879 0 2.06804 -0.04289 0 1.0402 -0.10227 0.81035 -5.53818
GLU_1068 -8.02882 0.53994 7.73064 -0.23598 0.03413 0.33589 4.02454 -3.44452 -0.02377 -0.12488 -7.05766 -0.54232 0 0 0 -1.71665 0 -0.06816 0.08134 0 4.15787 0.32111 0 -2.7348 0.07375 0.73367 -5.94467
TYR_1069 -12.2627 2.27736 3.5658 -0.66223 0.05935 0.3567 2.95129 -3.16893 -0.00845 -0.02472 -3.19489 -0.12113 0 0 0 0 0 0.00983 0.02524 0 2.05231 -0.21131 0.0275 1.2797 0.0078 0.82717 -6.21429
GLU_1070 -3.23012 0.1066 3.55529 -0.21999 0.03277 0.36047 0.7627 -1.53209 -0.00895 -0.06735 -1.07287 -0.4911 0 0 0 0 0 0.04222 0.0027 0 3.22962 0.22941 0 -2.7348 0.2577 0.70281 -0.07498
THR_1071 -4.32781 0.69494 3.88712 -0.21994 0.30279 0.08467 1.91433 -1.99755 -0.00584 -0.02616 -0.95657 -0.04783 0 0 -0.73522 0 0 0.31292 0.00027 0.59753 0 -0.4192 4.03314 -1.0874 0.75924 1.11668 3.88011
GLU_1072 -4.53268 0.58274 3.3872 -0.34572 0.1109 0.49025 1.16729 -1.69297 -0 -0 0.94498 -0.32893 0 0 0 0 0 0.16928 0.09794 0 3.7328 -0.06155 0 -2.7348 2.26951 1.39389 4.65014
LEU_1073 -6.58311 0.76783 1.12509 -0.50814 0.25121 0.12397 1.02745 -1.51757 -0 -0 0.4668 0.11192 0 0 0 0 0 0.23193 1.18486 1.52345 0 -0.22689 0 0.18072 1.83093 0.97 0.96047
ASP_1074 -4.73966 0.37094 5.96291 -0.19934 0.06656 0.62562 3.33299 -2.60158 -0.01384 -0.1238 -4.30679 -1.45004 0 0 -0.38886 0 0 -0.08253 0.0027 0 2.14844 -0.67632 0 -2.3716 -0.24845 0.69169 -4.00096
ILE_1075 -6.19351 0.48757 2.21967 -0.67809 0.64181 0.16023 1.92792 -2.02294 -0.00892 -0.05717 -1.34236 0.01625 0 0 0 0 0 -0.01101 0.03326 0.73037 0 -0.14703 0 0.73287 -0.26886 0.80989 -2.97007
ALA_1076 -4.10521 0.31824 4.40834 -0.02135 0 0 2.12518 -2.262 -0 -0 -2.58611 -0.35335 0 0 -0.38886 0 0 0.04451 0 0 0 -0.22416 0 1.8394 -0.27238 0.68638 -0.79136
ARG_1077 -7.51003 0.59469 6.98429 -0.59518 0.08513 0.3302 2.77211 -3.15515 -0.01384 -0.1238 -3.40095 0.21279 0 0 -0.61727 0 0 -0.04823 0.12461 2.51354 0 -0.09653 0 -1.2888 -0.3869 0.30115 -3.31817
LEU_1078 -8.21382 0.71378 3.10497 -0.65901 0.19007 0.22299 2.25378 -2.54613 -0 -0 -1.8253 0.11658 0 0 0 0 0 0.00584 0.09071 0.87328 0 -0.23291 0 0.18072 -0.27602 0.43304 -5.56741
SER_1079 -5.149 0.21387 5.50412 -0.02595 0 0.05938 2.65007 -2.62251 -0.00795 -0.06236 -2.61525 -0.64308 0 0 0 0 0 0.00288 0.00203 0.58014 0 0.35072 0.63121 -0.77834 0.1756 0.29743 -1.43698
ARG_1080 -5.31502 0.25784 5.72562 -0.44872 0.06469 0.22791 2.41484 -2.70011 -0.00892 -0.05717 -2.28446 0.35792 0 0 0 0 0 0.06165 0.20923 2.08164 0 -0.08878 0 -1.2888 0.03279 0.19754 -0.5603
SER_1081 -7.0473 0.4809 6.9735 -0.02698 0 0.06284 3.63326 -3.40215 -0.00284 -0.02134 -3.11279 -0.73859 0 0 0 0 0 0.01182 0.07954 0.55682 0 0.36429 0.63436 -0.77834 0.01634 0.23545 -2.08121
PHE_1082 -11.0133 2.25521 4.42174 -0.79872 0.14716 0.2525 3.27144 -3.37408 -0.01367 -0.09052 -2.55794 -0.06962 0 0 0 0 0 0.00944 0.15466 0 2.33408 -0.49578 0 1.0402 0.27895 0.45154 -3.79668
GLN_1083 -6.0624 0.39456 6.82147 -0.39798 0.04699 0.2097 2.60212 -3.02562 -0.00863 -0.12893 -3.16243 -0.39939 0 0 0 -0.51866 0 -0.00303 0.12766 0 4.17072 0.03305 0 -0.18838 0.08447 0.45422 1.04951
LYS_1084 -7.88845 0.55211 7.48902 -0.36228 0.04412 0.17797 2.88233 -3.38146 -0 -0 -3.58737 0.32907 0 0 0 0 0 -1e-05 0.11161 2.49839 0 0.00371 0 -1.5107 -0.13574 0.30911 -2.46855
VAL_1085 -9.23764 0.94453 3.81141 -0.30991 0.14392 0.06952 3.00296 -3.18229 -0 -0 -2.74132 -0.13103 0 0 0 0 0 -0.06043 0.0111 0.09026 0 -0.27953 0 1.9342 -0.24104 0.3998 -5.77549
ILE_1086 -9.00386 1.27565 3.94002 -0.65092 0.62867 0.15365 2.1336 -2.85005 -0.00595 -0.05613 -1.23419 0.02348 0 0 0 0 0 -0.02386 0.02196 3.29086 0 -0.3892 0 0.73287 -0.10614 0.56212 -1.55744
GLN_1087 -5.22788 0.27447 5.31199 -0.26291 0.05578 0.2231 1.70894 -2.53109 -0.03378 -0.3344 -0.63993 -0.48424 0 0 0 0 0 0.09298 0.1465 0 2.6806 -0.15104 0 -0.18838 -0.18372 0.54814 1.00515
ARG_1088 -9.26103 0.68929 8.88924 -0.96294 0.37695 0.79549 3.36393 -3.79608 -0.01546 -0.06926 -2.65185 -0.04804 0 0 0 0 0 -0.03712 0.19425 4.41067 0 -0.06093 0 -1.2888 -0.32406 0.56926 0.77349
HIS_1089 -10.5367 1.27846 7.7233 -0.44535 0.05999 0.52056 4.18417 -4.1047 -0.00286 -0.0089 -3.9429 -0.26769 0 0 0 -0.79274 0 0.07006 0.0024 0 2.09792 -0.34643 0 -0.45461 0.46259 1.62429 -2.87917
PRO_1090 -7.02423 1.32413 3.60856 -0.07738 0 0.04644 2.08991 -1.73384 -0 -0 -0.5036 0.6233 0 0 0 0 0 -0.18867 0.00515 0.40881 0 -0.59342 0 -2.4119 0.50136 1.4944 -2.43098
MET_1091 -9.8594 1.44439 3.28129 -0.61258 0.63583 0.27896 2.49549 -2.37946 -0.0361 -0.24845 -0.38483 -0.25899 0 0 0 0 0 0.12138 0.24303 3.42308 0 -0.13212 0 0.60916 -0.26458 0.56331 -1.08058
LEU_1092 -8.10208 1.0846 0.87194 -0.49322 0.17508 0.13647 1.418 -1.66902 -0.00312 -0.0348 -1.20402 0.12868 0 0 0 0 0 0.14808 0.07714 0.08286 0 -0.05643 0 0.18072 -0.24124 0.56381 -6.93656
ARG_1093 -9.45258 1.10828 7.28138 -0.57612 0.08733 0.40541 3.9965 -3.64482 -0.01437 -0.1165 -2.87314 0.16579 0 0 0 0 0 -0.04443 0.19499 2.45811 0 -0.21369 0 -1.2888 0.01185 0.62853 -1.88628
ALA_1094 -5.98141 1.15652 2.00903 -0.02314 0 0 2.35155 -2.28843 -0.02023 -0.126 -1.09878 -0.18388 0 0 0 0 0 0.24037 0 0 0 0.2185 0 1.8394 0.33147 0.88304 -0.69199
VAL_1095 -7.78219 1.77805 2.05718 -0.32405 0.29927 0.07158 2.46825 -2.41617 -0.00484 -0.01682 -2.34621 -0.54865 0 0 0 0 0 -0.02279 0.08126 0.25675 0 -0.34423 0 1.9342 -0.0256 1.47221 -3.41281
ILE_1096 -7.38023 1.11739 0.02428 -0.56006 0.60843 0.14364 0.50525 -1.21089 -0 -0 -0.49558 0.06538 0 0 0 0 0 0.06114 0.07883 2.99834 0 -0.75627 0 0.73287 -0.51298 1.54772 -3.03274
LEU_1097 -6.131 0.48564 3.50882 -0.47899 0.23017 0.12795 2.59736 -2.27223 -0.00484 -0.01682 -3.4676 0.04847 0 0 0 0 0 0.36061 0.87267 1.46954 0 -0.11 0 0.18072 -0.35245 1.43487 -1.51712
PRO_1098 -2.31341 0.56885 1.1963 -0.21129 0.01244 0.15852 0.46233 -0.52082 -0 -0 0.24772 -0.10546 0 0 0 0 0 0.0963 0.00419 0.66265 0 -0.87676 0 -2.4119 -0.37855 1.62037 -1.78851
GLU_1099 -3.53802 0.54222 2.46291 -0.27088 0.08064 0.51399 0.4605 -1.24998 -0.04085 -0.31291 -0.41992 -0.47385 0 0 0 0 0 0.06603 0.12332 0 2.85398 0.21108 0 -2.7348 1.0142 1.04316 0.33083
GLY_1100 -3.55418 0.80193 2.70063 -6e-05 0 0 1.77871 -1.57122 -0.00687 -0.06804 -1.80576 -0.31171 0 0 0 0 0 -0.10892 0 0 0 -1.53902 0 0.83697 1.92144 0.45872 -0.46738
LYS_1101 -7.26023 0.75044 5.88569 -0.27618 0.03207 0.12606 2.26362 -2.85291 -0.02795 -0.12633 -2.59987 -0.14734 0 0 0 0 0 0.00614 0.0162 2.05026 0 0.07404 0 -1.5107 0.59045 0.55606 -2.45048
GLN_1102 -8.12377 0.68023 5.81337 -0.32376 0.05092 0.18191 3.50294 -3.15981 -0.01588 -0.12245 -3.50688 -0.08433 0 0 0 -0.61623 0 -0.01156 0.04526 0 3.20592 0.09034 0 -0.18838 -0.00342 0.75322 -1.83237
GLN_1103 -7.37231 0.66739 4.37755 -0.25148 0.01505 0.16781 3.05307 -2.5581 -0.00324 -0.01258 -4.13428 -0.41493 0 0 -0.55038 0 0 -0.00687 0.11978 0 3.14766 -0.01317 0 -0.18838 -0.07458 0.76696 -3.26503
ILE_1104 -7.2556 1.17209 1.48765 -0.61909 0.34104 0.12725 1.27588 -1.78689 -0.00679 -0.02041 -1.30305 0.37691 0 0 0 0 0 0.10673 0.18912 0.94577 0 -0.76987 0 0.73287 -0.33635 0.98702 -4.35573
LEU_1105 -7.5937 1.36769 3.60242 -0.63627 0.22177 0.19885 1.97852 -2.46233 -0.0176 -0.12908 -0.76565 0.17809 0 0 0 0 0 -0.06651 0.18405 0.68222 0 -0.31211 0 0.18072 -0.19825 0.96323 -2.62393
ARG_1106 -2.62707 0.11181 2.36278 -0.76887 0.09997 0.51444 0.42057 -1.13784 -0.00679 -0.02041 -0.06439 0.38945 0 0 0 0 0 -0.07587 0.00181 1.50902 0 -0.18816 0 -1.2888 -0.1863 0.51768 -0.43701
ASP_1107 -2.49216 0.17541 2.39235 -0.21469 0.04556 0.70193 0.60984 -1.19616 -0 -0 0.4957 -1.16163 0 0 0 0 0 -0.05694 0.0859 0 2.10607 -0.66197 0 -2.3716 -0.10252 0.23174 -1.41315
VAL_1108 -5.26506 1.10992 1.43252 -0.28221 0.16659 0.05847 1.14232 -1.44038 -0 -0 0.92283 0.01931 0 0 0 0 0 -0.08553 0.0615 0.08226 0 -0.45481 0 1.9342 -0.11219 0.87477 0.1645
PRO_1109 -2.37105 0.43262 1.12865 -0.08787 0.00108 0.05484 0.32011 -0.51323 -0 -0 -0.15985 0.64135 0 0 0 0 0 -0.11406 0.00266 0.50686 0 -0.36394 0 -2.4119 -0.44236 1.12533 -2.25075
GLU_1110 -3.77605 0.20237 3.32909 -0.39586 0.07639 0.68436 0.83965 -1.37579 -0.01224 -0.06635 0.33697 -0.48852 0 0 0 0 0 0.0355 0.00293 0 3.17316 0.07297 0 -2.7348 -0.33565 0.38698 -0.04491
TYR_1111 -2.4011 0.04214 2.26325 -0.61129 0.02674 0.29855 0.40138 -1.03815 -0.00019 -0.00329 -0.45743 -0.03379 0 0 0 0 0 -0.00764 0.02994 0 2.15102 -0.07312 0 1.2797 -0.36235 0.13113 1.6355
GLU_1112 -5.42508 0.65904 4.13697 -0.45538 0.20615 1.41491 1.88247 -1.87375 -0.03757 -0.20915 -1.57514 -2.80878 0 0 0 -0.51866 0 -0.02599 0.00632 0 3.86942 -0.10216 0 -2.7348 -0.25917 0.34432 -3.50601
ILE_1113 -7.47206 0.97575 1.59486 -0.76463 0.48068 0.18799 0.40772 -1.76918 -0.03216 -0.15547 -0.32523 -0.16973 0 0 0 0 0 -0.01753 0.29836 2.92151 0 0.01806 0 0.73287 0.04173 0.61724 -2.42921
GLU_1114 -4.63661 0.42018 5.11798 -0.21229 0.02732 0.33754 2.09362 -2.23214 -0.013 -0.05072 -3.0485 -0.54826 0 0 0 0 0 -0.08066 0.00251 0 3.34573 0.35915 0 -2.7348 0.3571 0.46743 -1.02842
VAL_1115 -4.77736 0.78799 0.2547 -0.38486 0.38883 0.0956 0.37067 -1.12134 -0.00254 -0.00868 -0.29146 -0.12731 0 0 0 0 0 0.02227 0.02411 0.84487 0 -0.79436 0 1.9342 0.08342 0.29089 -2.41036
GLU_1116 -4.37729 0.272 4.45693 -0.20042 0.01985 0.27108 2.27211 -2.11282 -0.02735 -0.18732 -3.43359 -0.58702 0 0 0 -0.17253 0 0.07447 0.14423 0 3.06429 0.09869 0 -2.7348 -0.15383 0.39171 -2.92158
SER_1117 -3.37124 0.36112 2.69439 -0.03168 0.00032 0.02382 1.28965 -1.42249 -0 -0 -1.22654 -0.03693 0 0 -0.42638 -0.54595 0 -0.07993 0.04625 0.59367 0 0.45396 1.73917 -0.77834 0.17348 0.42097 -0.12269
LEU_1118 -9.94341 1.39923 4.66347 -0.50473 0.23928 0.12345 2.95274 -3.07021 -0.01126 -0.04445 -1.53496 0.15774 0 0 0 0 0 0.04587 0.34838 0.22382 0 -0.23165 0 0.18072 0.07538 0.90376 -4.02683
VAL_1119 -6.43291 1.19148 3.15794 -0.29628 0.19723 0.05393 1.68552 -2.31047 -0 -0 -0.5015 0.3212 0 0 -0.88434 0 0 -0.22078 0.14802 0.56377 0 0.49536 0 1.9342 0.12598 1.23894 0.4673
SER_1120 -2.20896 0.24664 2.6164 -0.02929 9e-05 0.04878 0.80578 -1.14151 -0 -0 0.17484 -1.04871 0 0 0 0 0 -0.03414 0.01078 0.1849 0 -0.30009 0.62523 -0.77834 -0.1493 0.58007 -0.39684
MET_1121 -6.16725 0.89859 5.04832 -0.49799 0.19942 0.06854 2.18045 -2.08898 -0.00512 -0.04679 -0.13627 -0.00952 0 0 0 0 0 0.00116 0.01743 1.52166 0 -0.02806 0 0.60916 -0.09413 0.84721 2.31784
PRO_1122 -4.25486 0.73347 3.90562 -0.13125 0.00043 0.09709 2.25563 -1.6081 -0.01326 -0.10694 -2.35056 0.20278 0 0 0 0 0 -0.03682 0.03601 0.1734 0 -1.1779 0 -2.4119 0.01601 1.63547 -3.03568
PRO_1123 -4.49251 0.69724 3.63662 -0.06222 5e-05 0.04016 1.76329 -1.63294 -0 -0 -1.28426 0.60414 0 0 0 0 0 -0.08219 0.13063 0.02514 0 -0.44827 0 -2.4119 0.89696 1.07818 -1.54188
GLU_1124 -3.4837 0.13214 3.8634 -0.45611 0.24681 1.43771 1.51452 -1.84265 -0.04892 -0.30423 -1.36823 -3.02735 0 0 0 0 0 -0.05502 0.00458 0 3.99618 -0.33115 0 -2.7348 0.7875 0.34 -1.32933
LYS_1125 -5.81249 0.67132 4.80332 -0.50668 0.17235 0.31478 2.57523 -2.33962 -0.02485 -0.14438 -1.90891 0.04691 0 0 0 0 0 0.05848 0.04857 1.90402 0 -0.14519 0 -1.5107 -0.39037 0.38245 -1.80577
GLN_1126 -10.4631 0.9417 8.35065 -0.3977 0.13482 0.25475 3.89709 -4.13001 -0.03157 -0.26589 -3.80377 -0.14141 0 0 -1.19863 0 0 0.03228 0.11604 0 4.46316 -0.25502 0 -0.18838 -0.26575 0.74539 -2.2053
ALA_1127 -5.10253 0.57195 4.9333 -0.02155 0 0 2.48611 -2.83483 -0.01326 -0.10694 -2.1766 -0.35176 0 0 0 0 0 0.04328 0 0 0 0.0616 0 1.8394 -0.15741 0.56511 -0.26414
ALA_1128 -4.68892 0.16744 4.75668 -0.02191 0 0 2.40751 -2.65982 -0 -0 -1.68725 -0.36389 0 0 0 0 0 0.02231 0 0 0 -0.23563 0 1.8394 -0.14963 0.20773 -0.40599
ARG_1129 -7.72384 0.68538 7.85235 -0.61689 0.082 0.3617 3.32345 -3.64668 -0.02581 -0.18436 -3.79039 0.39975 0 0 -0.42638 -0.17253 0 -0.02337 0.07255 2.40005 0 -0.08213 0 -1.2888 -0.39606 0.48703 -2.71298
LEU_1130 -7.3027 0.82643 3.46909 -0.64976 0.30914 0.22801 2.42141 -2.50695 -0 -0 -2.33226 0.08321 0 0 0 0 0 -0.00472 0.30616 0.96464 0 -0.25529 0 0.18072 -0.31237 0.6414 -3.93384
ARG_1131 -5.73509 0.30665 6.53145 -0.74163 0.10131 0.46974 2.66552 -3.22877 -0.02407 -0.15985 -2.16621 0.37131 0 0 0 0 0 0.04034 0.06207 1.44045 0 -0.0614 0 -1.2888 -0.29191 0.44008 -1.2688
GLU_1132 -4.97137 0.18372 6.49159 -0.3458 0.10271 0.40918 3.23752 -2.80153 -0 -0 -3.83662 -0.61373 0 0 0 -1.16662 0 -0.00256 0.01929 0 3.26386 -0.10781 0 -2.7348 -0.33303 0.34013 -2.86588
GLU_1133 -6.79462 0.65979 6.95204 -0.45763 0.08069 0.87466 3.19294 -3.16773 -0 -0 -3.07398 -0.51068 0 0 0 0 0 0.05263 0.22124 0 3.43577 -0.2697 0 -2.7348 -0.42293 0.41191 -1.55042
ARG_1134 -7.26965 0.34055 7.89156 -1.20444 0.33086 0.93908 3.35309 -3.46171 -0.02553 -0.12817 -3.27623 -0.03455 0 0 0 -0.80192 0 0.00538 0.14873 3.27525 0 -0.08933 0 -1.2888 -0.39202 0.63807 -1.04977
SER_1135 -4.75046 0.47569 5.97809 -0.02227 0 0.02084 2.90483 -2.80319 -0.01151 -0.06428 -2.39776 -0.37251 0 0 0 0 0 0.04278 0.00915 0.51044 0 0.32009 0.6004 -0.77834 -0.09348 0.51023 0.07875
ARG_1136 -6.00741 0.44704 7.1559 -0.59446 0.08188 0.32527 3.48654 -3.12764 -0.01663 -0.12767 -4.1269 0.17323 0 0 0 -1.16662 0 -0.04784 0.01541 2.50066 0 -0.10976 0 -1.2888 -0.1953 0.56958 -2.05353
MET_1137 -9.24826 0.71102 5.7024 -0.70243 0.13199 0.3339 2.46681 -2.59083 -0 -0 -1.85997 -0.02666 0 0 0 0 0 -0.07705 0.06124 2.51093 0 -0.11071 0 0.60916 -0.35084 0.86855 -1.57077
ILE_1138 -8.62009 1.28302 5.97097 -0.46537 0.42809 0.07332 2.44351 -3.23862 -0 -0 -1.47415 0.32562 0 0 -0.37589 0 0 -0.05862 0.10673 1.2911 0 -0.32368 0 0.73287 -0.05136 1.19075 -0.76178
ASP_1139 -4.59539 0.15114 6.52221 -0.1161 0.00658 0.36122 2.387 -2.78474 -0.01602 -0.13392 -3.19144 -0.26582 0 0 0 -0.85362 0 -0.05325 0.01986 0 2.10865 -0.3268 0 -2.3716 -0.03985 0.99376 -2.19812
HIS_1140 -5.31773 0.44359 6.69338 -0.55577 0.0182 0.43869 2.72268 -3.11463 -0.03349 -0.20838 -2.62379 -0.76005 0 0 -0.48994 -1.24248 0 -0.06018 0.09915 0 1.90231 -0.06898 0 -0.45461 -0.37721 0.39036 -2.59886
VAL_1141 -4.47023 0.32632 2.3895 -0.37791 0.40834 0.09145 1.07086 -1.63202 -0 -0 0.1967 -0.07874 0 0 0 0 0 -0.05228 0.0406 0.97761 0 -0.63304 0 1.9342 -0.41921 0.27599 0.04815
PHE_1142 -9.91373 1.73613 4.34704 -0.56235 0.0316 0.23091 1.90965 -2.89693 -0.00535 -0.01642 -0.95992 0.0991 0 0 0 0 0 0.21122 0.00027 0 2.61782 0.09815 0 1.0402 -0.33719 1.45585 -0.91398
PRO_1143 -4.10642 0.78399 3.23601 -0.11745 0.15147 0.0838 1.74961 -1.2891 -0.00507 -0.01662 -1.22663 0.21976 0 0 0 0 0 0.18227 0.05316 1.1513 0 -0.874 0 -2.4119 0.15869 1.67953 -0.5976
LEU_1144 -7.75399 1.33966 2.76501 -0.54177 0.31175 0.13147 2.01138 -2.23224 -0 -0 -2.03535 0.03864 0 0 0 0 0 -0.10385 0.14056 2.78837 0 -0.01214 0 0.18072 0.61266 0.78428 -1.57483
GLY_1145 -1.9676 0.20396 2.0755 -4e-05 0 0 0.78308 -1.09785 -0 -0 0.31836 -0.4113 0 0 0 0 0 -0.16332 0 0 0 0.36893 0 0.83697 0.37818 0.5325 1.85737
GLN_1146 -4.18603 1.28268 3.79518 -0.69254 0.1085 0.77969 1.38799 -1.71245 -0.01224 -0.06634 -1.42623 -0.67198 0 0 0 0 0 -0.05755 0.024 0 2.18531 -0.13971 0 -0.18838 -0.16876 0.30669 0.54782
TRP_1147 -10.8782 3.16782 2.3799 -0.72353 0.04965 0.42095 1.84994 -2.91661 -0.00901 -0.06201 -1.95787 -0.58169 0 0 0 0 0 -0.04258 0.07312 0 2.27022 0.54072 0 1.6906 5.69554 2.62615 3.59309
PRO_1148 -6.6568 1.40344 3.95345 -0.18732 0.16589 0.13377 1.06097 -1.53431 -0 -0 -0.06958 -0.0099 0 0 0 0 0 0.00966 0.02662 0.16371 0 -0.82459 0 -2.4119 6.28169 2.81717 4.32195
LEU_1149 -8.14082 1.15609 1.64735 -0.71054 0.44816 0.19836 2.07273 -1.97727 -0 -0 -2.03467 0.30696 0 0 0 0 0 -0.0189 0.09649 2.70351 0 -0.3015 0 0.18072 0.17627 0.79769 -3.39937
PHE_1150 -8.85153 1.24133 -0.22959 -0.7609 0.15448 0.08329 0.65905 -1.56413 -0.00393 -0.04539 -0.80746 -0.30034 0 0 0 0 0 -0.04659 0.25244 0 3.31033 -0.16723 0 1.0402 -0.03582 0.59957 -5.47222
GLU_1151 -5.6218 0.43759 6.34191 -0.20682 0.02353 0.31505 2.85982 -2.74983 -0.00116 -0.00456 -5.21172 -0.59572 0 0 0 0 0 0.2709 0.00756 0 3.14522 -0.06622 0 -2.7348 0.08518 0.5516 -3.15426
LEU_1152 -8.00929 1.17738 1.96429 -0.48308 0.19593 0.09463 1.92196 -1.92475 -0 -0 -2.65275 0.09588 0 0 0 0 0 0.16491 0.01998 0.65728 0 -0.28296 0 0.18072 -0.12177 0.66344 -6.3382
LYS_1153 -7.8396 0.71503 7.97607 -0.41919 0.03051 0.23602 3.68125 -3.2458 -0.00116 -0.00456 -6.42318 -0.02074 0 0 0 0 0 0.03371 0.77004 2.40806 0 0.00705 0 -1.5107 -0.18662 0.69529 -3.09852
ALA_1154 -5.63208 0.7166 2.07679 -0.02111 0 0 2.42627 -2.11694 -0 -0 -2.31422 -0.39573 0 0 0 0 0 0.03824 0 0 0 -0.49839 0 1.8394 -0.07113 0.53687 -3.41543
PHE_1155 -9.78221 1.36853 3.02805 -0.68065 0.06857 0.40262 2.82941 -2.52089 -0.00021 -0.00055 -2.66216 0.20001 0 0 0 0 0 -0.02413 0.00762 0 2.27522 -0.1689 0 1.0402 0.07581 0.48051 -4.06316
GLN_1156 -7.33184 0.67479 4.63124 -0.3978 0.10737 0.27568 3.06962 -2.66403 -0.00969 -0.13578 -4.61852 -0.20689 0 0 0 -0.54595 0 -0.06545 0.15304 0 2.90371 0.12257 0 -0.18838 0.05849 0.63451 -3.53332
LEU_1157 -8.94253 1.1661 3.50467 -0.45771 0.19178 0.10338 2.48864 -2.67957 -0.00021 -0.00055 -2.19753 0.04514 0 0 0 0 0 0.04185 0.50541 1.49818 0 0.08662 0 0.18072 0.00337 0.841 -3.62126
GLN_1158 -5.70006 0.7898 4.80963 -0.30016 0.04693 0.25215 2.45487 -2.31137 -0 -0 -1.77938 -0.52074 0 0 -2.08297 0 0 0.02959 0.0321 0 2.85884 -0.07061 0 -0.18838 0.11151 0.92587 -0.64237
GLU_1159 -3.99108 0.67016 3.49078 -0.22741 0.04958 0.36457 0.71113 -1.64283 -0.01677 -0.08332 -0.3446 -0.65129 0 0 0 0 0 -0.06766 0.04753 0 2.95322 -0.09215 0 -2.7348 -0.12271 0.70545 -0.98219
HIS_1160 -2.8256 0.44363 3.28061 -0.45704 0.01826 0.56853 1.19552 -1.60146 -0.00724 -0.04772 -0.3573 -0.45165 0 0 0 0 0 -0.10515 0.00435 0 1.59788 -0.4357 0 -0.45461 -0.13196 0.53029 0.76364
THR_1161 -4.92861 0.2848 4.02262 -0.19576 0.1386 0.06932 1.95624 -2.17099 -0.00724 -0.04772 -2.09696 -1.10874 0 0 -0.15953 0 0 0.12863 0.00377 0.24648 0 0.06994 2.29093 -1.0874 0.49277 0.69653 -1.4023
TYR_1162 -8.98092 0.93832 4.1403 -0.49228 0.02913 0.19845 3.15986 -2.90937 -0 -0 -2.61349 -0.29942 0 0 -0.15953 0 0 0.17749 0.60411 0 2.26415 -0.18396 0.00275 1.2797 0.40835 1.23862 -1.19777
LEU_1163 -6.75592 0.67088 3.09957 -0.51356 0.17755 0.10985 2.41894 -2.13207 -0.00481 -0.0142 -2.28868 0.23264 0 0 0 0 0 -0.00315 0.06961 0.56715 0 -0.36387 0 0.18072 -0.06188 1.32967 -3.28155
LEU_1164 -8.07797 1.11034 2.05609 -0.56787 0.18281 0.13036 2.60505 -2.25524 -0.00953 -0.02931 -2.82658 0.23825 0 0 0 0 0 0.04616 0.04699 0.62685 0 -0.34102 0 0.18072 -0.04532 0.93722 -5.99202
CYS_1165 -7.2996 0.79489 3.88266 -0.05315 0.00259 0.02035 2.6365 -2.06998 -0.01247 -0.0375 -2.79073 -0.37913 0 0 0 0 0 0.02654 0.00034 0.80091 0 0.06187 0 3.6196 0.29669 0.68419 0.18456
PHE_1166 -9.61552 2.08154 1.32403 -0.57349 0.08567 0.23368 2.42633 -2.11728 -0.01267 -0.03874 -2.42851 -0.1298 0 0 0 0 0 0.05617 0.55291 0 2.59273 -0.18678 0 1.0402 0.31827 1.18742 -3.20386
ARG_1167 -10.2071 0.92474 8.52137 -0.65856 0.12688 0.42476 4.21924 -4.04603 -0.01704 -0.05513 -4.87536 0.28979 0 0 0 -2.22073 0 -0.07848 0.0986 2.69498 0 0.15616 0 -1.2888 0.32867 1.33989 -4.32215
TYR_1168 -11.3624 1.29435 2.84292 -0.55738 0.04209 0.29086 2.86437 -2.4499 -0.00904 -0.0686 -2.56727 -0.22988 0 0 0 0 0 -0.03428 0.06881 0 2.42291 -0.06361 0.06571 1.2797 0.42117 1.45075 -4.29874
ASP_1169 -7.65975 0.85712 8.57755 -0.20106 0.05303 0.6153 4.60522 -3.82929 -0.00938 -0.03183 -7.18156 -1.27584 0 0 -0.91758 -0.34041 0 -0.05744 0.45265 0 2.80906 -0.47709 0 -2.3716 0.01627 1.30278 -5.06384
ALA_1170 -5.50131 0.81059 3.60885 -0.02813 0.00738 0 2.37182 -2.50272 -0.02532 -0.20099 -0.47371 -0.44224 0 0 0 0 0 0.43087 0 0 0 0.01036 0 1.8394 0.15951 0.70558 0.76993
LEU_1171 -9.20097 1.69862 3.43808 -0.7331 0.38379 0.21739 2.36569 -2.5079 -0 -0 -2.42864 0.19807 0 0 -1.38711 0 0 -4e-05 0.37325 2.90661 0 -0.25871 0 0.18072 0.08025 1.24632 -3.42769
LEU_1172 -8.20221 1.6148 3.09801 -0.55671 0.25627 0.14112 2.34045 -2.55892 -0.01862 -0.09048 -1.22889 0.18554 0 0 0 0 0 0.32117 0.02387 0.37491 0 -0.28379 0 0.18072 -0.12958 1.78835 -2.744
MET_1173 -10.0911 1.23953 4.29328 -0.64778 0.22912 0.3616 1.58141 -2.49231 -0 -0 -0.34627 -0.26592 0 0 0 0 0 0.16837 0.96468 2.17133 0 -0.14202 0 0.60916 0.10555 1.74778 -0.51361
ASP_1174 -8.08498 0.93772 10.4059 -0.13268 0.0423 0.40938 4.96739 -4.4906 -0.03749 -0.21198 -5.35941 -0.2637 0 0 -0.7575 0 0 0.11301 1e-05 0 1.97259 0.05312 0 -2.3716 -0.13516 1.4627 -1.48097
GLY_1175 -4.0221 0.50383 3.40414 -4e-05 0 0 1.47119 -1.84359 -0 -0 -0.33287 -0.43603 0 0 0 0 0 -0.06999 0 0 0 0.39682 0 0.83697 -0.04094 0.72165 0.58902
ALA_1176 -4.87519 0.56868 3.00624 -0.02275 0 0 1.6961 -2.08979 -0.01519 -0.0895 -0.17755 -0.37874 0 0 0 0 0 -0.06992 0 0 0 -0.33255 0 1.8394 -0.19483 0.17383 -0.96177
SER_1177 -7.71501 1.15141 7.76122 -0.02425 0.00017 0.02243 3.98649 -3.69572 -0.00669 -0.02818 -2.86611 -0.14424 0 0 0 0 0 0.12379 0.05194 0.52915 0 0.21593 0.64531 -0.77834 -0.3283 0.4362 -0.66279
MET_1178 -11.2468 0.98729 6.26108 -0.23332 0.04022 0.08368 2.87906 -3.32676 -0 -0 -2.62201 -0.18494 0 0 0 0 0 0.05652 0.08104 2.03504 0 0.00567 0 0.60916 0.01084 0.61085 -3.95333
ASN_1179 -5.93388 0.31903 5.9092 -0.17721 0.02052 0.25835 2.8549 -3.05414 -0.02056 -0.12299 -2.39075 -0.31732 0 0 0 0 0 0.1293 0.01824 0 1.47397 0.60994 0 -0.93687 0.17552 0.48063 -0.70412
LEU_1180 -6.83259 0.40892 5.27427 -0.47876 0.20429 0.12393 2.6951 -3.11468 -0 -0 -1.36273 0.21399 0 0 0 0 0 0.03063 0.01691 0.27953 0 -0.31089 0 0.18072 -0.02572 0.54606 -2.15103
VAL_1181 -8.50893 0.96041 3.17093 -0.30282 0.20716 0.06983 3.12978 -2.85059 -0 -0 -2.52156 -0.14359 0 0 0 0 0 0.0017 0.00678 0.04979 0 -0.30064 0 1.9342 -0.23159 0.73944 -4.58968
GLY_1182 -5.11111 0.35505 4.79043 -5e-05 0 0 2.70202 -2.67475 -0 -0 -2.33973 -0.4209 0 0 0 0 0 -0.08508 0 0 0 0.32351 0 0.83697 0.47273 0.4867 -0.66421
GLN_1183 -7.3476 0.83181 6.36346 -0.41003 0.10697 0.2751 3.40975 -3.40504 -0 -0 -3.33342 -0.589 0 0 0 -1.09573 0 0.0598 0.03324 0 3.27961 0.03337 0 -0.18838 0.49248 0.38597 -1.09763
ASP_1184 -6.73151 0.43087 7.09879 -0.1122 0.02491 0.34949 3.62177 -3.48764 -0 -0 -4.19966 -0.18328 0 0 0 -0.79274 0 0.08298 0.06143 0 1.76302 0.12746 0 -2.3716 -0.15806 0.52019 -3.95577
LEU_1185 -9.52398 1.40666 4.18667 -0.47595 0.1381 0.11165 3.17933 -3.25955 -0 -0 -3.2015 0.19869 0 0 0 0 0 -0.00604 0.24895 0.3342 0 -0.27284 0 0.18072 -0.30469 0.54591 -6.51367
MET_1186 -9.08256 1.04739 6.37862 -0.76481 0.2981 0.30557 3.14525 -3.25123 -0 -0 -2.22375 -0.16622 0 0 0 0 0 -0.01583 0.05823 2.76953 0 0.09632 0 0.60916 0.02102 0.65565 -0.11957
HIS_D_1187 -7.43283 0.42871 6.26161 -0.34527 0.00597 0.39594 3.12386 -3.28621 -0 -0 -3.09144 -0.41027 0 0 0 -1.09573 0 -0.04084 0.00285 0 2.60611 0.01166 0 -0.45461 0.10501 0.58198 -2.6335
TYR_1188 -11.7127 1.09689 5.54135 -0.51051 0.35893 0.22991 2.75266 -3.71576 -0.03391 -0.38108 -0.9262 -0.3467 0 0 0 0 0 -0.00894 0.02519 0 4.1347 0.1192 0.00017 1.2797 -0.16657 0.67571 -1.58798
TYR_1189 -10.0062 1.08563 6.40578 -0.858 0.1029 0.30128 3.52992 -3.45167 -0 -0 -2.65137 -0.28945 0 0 -0.61727 0 0 -0.00481 0.02153 0 2.01583 -0.46455 0.0265 1.2797 0.00848 0.57601 -2.98974
HIS_1190 -5.55885 0.28097 4.70662 -0.4185 0.01034 0.4878 1.30358 -2.26857 -0 -0 -1.43683 -0.19634 0 0 0 0 0 -0.03793 0.03156 0 2.16961 -0.08236 0 -0.45461 0.14152 0.27686 -1.04513
GLN_1191 -4.4383 0.59816 5.09201 -0.55249 0.08547 0.54866 2.58078 -2.4911 -0.00723 -0.04855 -1.85286 -0.89164 0 0 0 0 0 -0.03458 0.00298 0 3.06639 -0.018 0 -0.18838 0.32665 0.79113 2.5691
PRO_1192 -3.38621 0.61375 2.98229 -0.06578 0 0.04142 1.48858 -1.3328 -0 -0 -0.64249 0.61709 0 0 0 0 0 -0.14922 0.01441 0.187 0 -0.43777 0 -2.4119 0.36442 0.93725 -1.17995
ASP_1193 -2.08875 0.36479 2.50973 -0.12283 0.01925 0.38171 0.533 -1.19838 -0 -0 0.08772 -0.50744 0 0 0 0 0 -0.08277 0.00613 0 1.95502 -0.04497 0 -2.3716 0.26663 0.42009 0.12732
ALA_1194 -4.07461 0.88666 2.12031 -0.02343 0 0 1.92772 -1.72299 -0.01604 -0.14493 -2.44152 -0.37469 0 0 0 0 0 -0.08395 0 0 0 -0.30411 0 1.8394 -0.20181 0.28482 -2.32914
GLN_1195 -5.74483 0.43311 4.5596 -0.49408 0.35746 0.44661 1.36589 -2.10479 -0.02332 -0.24017 -1.2749 -0.58382 0 0 0 0 0 0.05843 0.25004 0 3.58588 0.03475 0 -0.18838 -0.12523 0.38414 0.69639
LEU_1196 -2.20091 0.66943 2.27841 -0.65342 0.17871 0.21436 0.80459 -0.937 -0 -0 -0.62826 0.1824 0 0 0 0 0 0.2555 0.12962 0.55982 0 -0.15544 0 0.18072 4.39836 1.69215 6.96904
PRO_1197 -3.17073 0.77666 2.71097 -0.20555 0.02481 0.15364 0.51284 -0.99715 -0.01326 -0.15949 -0.46337 -0.06694 0 0 0 0 0 0.62568 0.00604 0.22729 0 -0.46033 0 -2.4119 4.16305 2.0664 3.31867
PRO_1198 -2.63755 0.32987 1.89943 -0.22543 0.0304 0.16571 0.56391 -0.86508 -0.0154 -0.06892 -0.6621 -0.08996 0 0 0 0 0 0.1688 0.01486 0.27585 0 -0.58971 0 -2.4119 0.0336 1.40715 -2.67645
LEU_1199 -8.27139 0.98793 3.05689 -0.65622 0.2374 0.2022 1.6711 -2.2035 -0 -0 -1.11835 0.23781 0 0 0 0 0 0.22751 0.15068 0.44383 0 -0.15433 0 0.18072 0.04396 1.0821 -3.88169
SER_1200 -3.36143 0.24721 2.81233 -0.02627 5e-05 0.02346 0.63224 -1.43617 -0.00305 -0.05237 0.11845 -0.01492 0 0 0 0 0 -0.01044 0.00151 0.51941 0 -0.00347 0.63127 -0.77834 -0.04345 0.69893 -0.04505
PHE_1201 -6.58914 0.6156 3.27732 -0.70159 0.07794 0.45742 1.00525 -1.96796 -0 -0 -0.49298 -0.12618 0 0 0 0 0 0.00986 0.13426 0 1.94761 0.25983 0 1.0402 0.84225 0.56154 0.35125
THR_1202 -5.88219 0.3636 4.21046 -0.10977 0.07809 0.06863 2.23533 -2.36915 -0.01057 -0.06681 -1.51446 -0.57418 0 0 0 0 0 0.37996 0.00393 0.05223 0 -0.39371 2.26209 -1.0874 0.82924 0.33514 -1.18956
PHE_1203 -10.2025 1.58085 4.0988 -0.89103 0.11842 0.34289 3.11057 -2.75042 -0 -0 -1.31612 0.00258 0 0 0 0 0 -0.02806 0.02711 0 2.70257 -0.21922 0 1.0402 -0.05016 0.6452 -1.78829
GLN_1204 -8.25637 0.74585 5.79081 -0.67115 0.24515 0.70475 1.97409 -2.96606 -0.00427 -0.07692 -0.44241 -0.37836 0 0 0 0 0 -0.01115 0.01602 0 3.12944 -0.2538 0 -0.18838 -0.18077 0.71693 -0.10659
ASP_1205 -5.68816 0.3245 7.48372 -0.10698 0.01588 0.32819 3.90981 -3.46291 -0.01056 -0.06671 -4.84121 -0.13649 0 0 -0.89585 0 0 0.27897 0.04155 0 1.88352 -0.06515 0 -2.3716 -0.34681 0.42261 -3.3037
TYR_1206 -12.3873 1.49873 6.7643 -0.63374 0.1143 0.2668 4.3603 -4.19274 -0 -0 -2.55501 -0.27173 0 0 0 0 0 0.01739 0.20573 0 2.55348 0.14102 0.04418 1.2797 -0.24957 0.49996 -2.54423
MET_1207 -9.58178 1.2187 6.46312 -0.30493 0.06767 0.04486 3.40485 -3.40398 -1e-05 -0.0001 -2.22345 -0.07469 0 0 0 0 0 0.16802 0.16915 1.11808 0 -0.01918 0 0.60916 -0.17015 0.65351 -1.86115
HIS_D_1208 -7.46827 0.31133 7.36373 -0.38772 0.0539 0.37189 3.15903 -3.79264 -0 -0 -1.94336 -0.50337 0 0 0 0 0 0.15224 0.00795 0 2.74005 0.10143 0 -0.45461 -0.17236 0.50918 0.04841
ILE_1209 -8.25786 0.71367 5.18982 -0.49648 0.45104 0.10149 3.37192 -3.06433 -0 -0 -2.0776 -0.10646 0 0 0 0 0 -0.03364 0.01226 0.57668 0 -0.41267 0 0.73287 -0.13481 0.48002 -2.95407
TYR_1210 -9.52105 0.88454 6.73011 -0.57486 0.02718 0.26405 3.94235 -3.48029 -0.02678 -0.17505 -3.47322 -0.28004 0 0 0 0 0 0.19086 0.01623 0 2.59106 0.1403 0.05209 1.2797 -0.14909 0.6528 -0.9091
ASP_1211 -5.78805 0.49002 8.08906 -0.09797 0.00421 0.29477 3.35618 -3.53897 -0 -3e-05 -3.72377 -0.35163 0 0 0 -0.21283 0 0.11664 0.03992 0 1.70502 0.19234 0 -2.3716 -0.28552 0.70772 -1.3745
ASP_1212 -5.49936 0.43989 8.37821 -0.09305 0.00046 0.26858 3.76489 -3.71262 -0 -0 -6.21166 -0.4633 0 0 -1.00116 -0.45448 0 0.10798 0.00248 0 1.71043 0.22693 0 -2.3716 -0.27347 0.77525 -4.4056
MET_1213 -6.82892 0.59983 4.94224 -0.31245 0.07784 0.0286 2.35848 -2.44996 -0.00817 -0.04214 -2.16734 0.02819 0 0 0 0 0 0.01706 0.28471 1.08686 0 0.04732 0 0.60916 -0.11237 0.58895 -1.25211
LYS_1214 -6.6162 0.8938 7.74825 -0.48883 0.1994 0.26793 4.38666 -3.28313 -0.01827 -0.1535 -5.60161 0.08711 0 0 0 -0.59834 0 -0.08496 0.12612 2.57078 0 -0.06491 0 -1.5107 -0.29637 0.6443 -1.79247
ARG_1215 -3.87164 0.33648 5.17399 -0.91314 0.13503 0.69217 1.7919 -2.29506 -0 -0 -2.66409 0.13324 0 0 0 -0.45448 0 -0.06648 0.21963 2.0682 0 -0.02496 0 -1.2888 -0.55196 0.72572 -0.85426
GLY_1216 -2.53641 0.1212 3.72026 -0.00023 0 0 1.73074 -1.73978 -0.01057 -0.05478 -1.77063 -0.17441 0 0 0 0 0 -0.1051 0 0 0 -0.95331 0 0.83697 -0.20513 0.53891 -0.60227
THR_1217 -3.27102 0.13503 4.15509 -0.204 0.17357 0.07686 1.62271 -1.86186 -0 -0 -2.399 -0.40919 0 0 0 0 0 0.04468 2e-05 0.07909 0 -0.02625 2.30087 -1.0874 0.12807 0.4067 -0.13603
GLU_1218 -4.66911 0.21285 4.76689 -0.46087 0.29269 1.46281 1.35086 -2.23016 -0.0289 -0.16456 -1.94561 -3.03419 0 0 0 0 0 0.07475 0.02275 0 4.00861 -0.27884 0 -2.7348 -0.21561 0.23093 -3.33952
TYR_1219 -9.76252 0.9629 6.79778 -0.91045 0.08028 0.326 3.79473 -3.69811 -0.03697 -0.20469 -3.10982 -0.28286 0 0 0 -0.65428 0 4e-05 0.00098 0 1.81013 -0.32259 0.06265 1.2797 -0.20056 0.24672 -3.82097
GLU_1220 -4.95607 0.17181 5.71072 -0.43189 0.0492 0.83506 2.21697 -2.68399 -0.0284 -0.23124 -2.03752 -0.42378 0 0 0 0 0 -0.01112 0.03085 0 3.32426 -0.34276 0 -2.7348 -0.20134 0.202 -1.54204
THR_1221 -4.70287 0.19847 5.33695 -0.19542 0.08349 0.06818 2.70615 -2.64067 -0 -0 -3.11781 -0.08599 0 0 0 0 0 0.07382 0.00632 0.05802 0 -0.02525 2.33272 -1.0874 -0.2079 0.1708 -1.02838
ALA_1222 -7.32259 0.94416 4.53135 -0.02122 0 0 3.14353 -3.26542 -0.00048 -0.0037 -2.20539 -0.33677 0 0 0 0 0 0.03072 0 0 0 -0.21313 0 1.8394 -0.08984 0.3369 -2.63249
LYS_1223 -6.95808 0.50611 6.21791 -0.41295 0.05188 0.21069 2.71479 -2.99205 -0.0207 -0.13251 -3.09675 -0.10726 0 0 0 0 0 0.01249 0.02888 1.90283 0 0.05369 0 -1.5107 -0.23868 0.32176 -3.44865
ALA_1224 -4.54963 0.39217 4.75981 -0.02144 0 0 2.73038 -2.69821 -0 -0 -2.23108 -0.3534 0 0 0 0 0 0.03198 0 0 0 -0.19907 0 1.8394 -0.20741 0.21689 -0.2896
TYR_1225 -9.51521 0.73145 6.69952 -0.89311 0.06115 0.3068 3.14109 -3.56048 -0 -0 -3.09757 -0.31398 0 0 0 -0.6678 0 0.03633 0.04852 0 1.75322 -0.46123 0.2739 1.2797 -0.07571 0.31214 -3.94128
TRP_1226 -12.4103 1.49012 5.63942 -0.94099 0.11633 0.37448 4.11605 -3.99655 -0.01947 -0.13828 -3.67583 -0.32124 0 0 0 0 0 -0.0434 0.03581 0 1.9181 0.01603 0 1.6906 0.01962 0.533 -5.59653
THR_1227 -5.98775 0.55211 5.85678 -0.19137 0.14079 0.09762 3.16925 -2.94089 -0.00116 -0.00689 -3.64137 -0.30083 0 0 0 -1.16745 0 0.13293 0.56179 1.56015 0 0.1305 2.29253 -1.0874 -0.10823 0.66845 -0.27043
ASN_1228 -4.48266 0.50817 4.44657 -0.1793 0.032 0.27017 1.59055 -2.29227 -0 -0 -1.37713 -0.31025 0 0 0 0 0 0.07948 0.01397 0 1.46326 0.07946 0 -0.93687 -0.07641 0.46752 -0.70376
LYS_1229 -5.92717 0.56268 5.29732 -0.50581 0.15811 0.30969 2.69463 -2.39337 -0 -6e-05 -1.80997 0.09655 0 0 0 0 0 -0.04895 0.0261 1.94553 0 -0.15535 0 -1.5107 -0.20037 0.49494 -0.96619
LEU_1230 -9.14956 1.85567 3.8498 -0.65755 0.36974 0.2424 2.44501 -2.76286 -0.01666 -0.11505 -1.3412 -0.05041 0 0 0 0 0 -0.03759 0.05659 1.16189 0 -0.10768 0 0.18072 0.8298 2.07641 -1.17052
PRO_1231 -3.98427 1.10506 1.98016 -0.07955 4e-05 0.0476 0.45787 -0.90129 -0 -0 -0.54875 0.63552 0 0 0 0 0 -0.12839 0.00538 0.38806 0 -0.63735 0 -2.4119 0.91838 1.91186 -1.24158
ASP_1232 -3.14184 0.51204 4.73826 -0.28053 0.05171 0.95695 2.48664 -2.06393 -0 -0 -3.50793 -0.04848 0 0 -0.17874 -0.56741 0 0.14264 0.0154 0 2.04449 -0.60207 0 -2.3716 0.53336 0.39261 -0.88845
PHE_1233 -9.09446 1.1726 2.33693 -0.77175 0.13967 0.0723 1.43569 -2.02279 -0.01666 -0.11505 -0.78559 -0.50747 0 0 0 0 0 0.12725 0.16093 0 2.92636 -0.11633 0 1.0402 1.16917 1.2092 -1.63981
PRO_1234 -6.88602 1.45575 3.97674 -0.17768 0.00018 0.12402 0.71279 -1.58929 -0.01103 -0.13729 -0.5988 0.16098 0 0 0 0 0 0.24565 0.01893 0.43982 0 -0.9635 0 -2.4119 0.31609 1.67835 -3.64621
PRO_1235 -4.6875 0.57984 2.56617 -0.20268 0.00665 0.14586 1.5318 -1.37842 -0 -0 -2.08876 0.06873 0 0 0 0 0 0.18038 0.00222 0.3388 0 -0.83278 0 -2.4119 -0.29501 0.87422 -5.60238
ALA_1236 -4.82602 1.38438 2.45655 -0.02472 0 0 1.81927 -1.80584 -0.01283 -0.12458 -1.09907 -0.17869 0 0 0 0 0 0.19949 0 0 0 -0.19775 0 1.8394 -0.29818 1.30473 0.43616
PRO_1237 -6.70772 1.23805 2.65982 -0.1824 0.00123 0.12823 0.85926 -1.10062 -0 -0 -1.06568 0.04404 0 0 0 0 0 -0.00984 0.02998 1.40586 0 -1.05011 0 -2.4119 -0.61642 1.56592 -5.21231
SER_1238 -3.27887 0.22514 3.7213 -0.03166 0.0138 0.02959 1.60138 -1.72634 -0.02853 -0.20742 -0.89586 -0.19982 0 0 0 0 0 0.03242 0.00281 0.31789 0 0.48876 0.6027 -0.77834 0.25626 0.96307 1.10827
LEU_1239 -7.48025 0.77286 1.30272 -0.47929 0.23185 0.07255 1.38921 -1.76225 -0.00075 -0.01209 -1.4802 0.46093 0 0 0 0 0 0.03548 0.01472 0.24928 0 0.19065 0 0.18072 0.69514 0.70646 -4.91226
LEU_1240 -6.24961 0.84846 2.49864 -0.73863 0.4903 0.28476 1.33948 -1.97806 -0 -0 -0.77035 0.00477 0 0 0 0 0 0.05993 0.14351 0.69118 0 0.02685 0 0.18072 0.3982 0.71488 -2.05497
LEU_1241 -7.06403 0.64649 1.69702 -0.47909 0.22213 0.09632 1.34281 -1.79373 -0.02561 -0.16185 -0.83171 0.17945 0 0 0 0 0 -0.01634 0.21954 2.32358 0 -0.36773 0 0.18072 0.18264 0.83905 -2.81036
ALA_1242 -3.53 0.25574 2.61383 -0.02236 0 0 1.27035 -1.75217 -0 -0 -1.35306 -0.31982 0 0 0 0 0 -0.04884 0 0 0 0.25247 0 1.8394 0.06443 0.4129 -0.31711
LYS_1243 -5.20208 0.20792 5.02492 -0.26684 0.02432 0.10971 2.59328 -2.16663 -0 -0 -2.59515 -0.15082 0 0 0 -0.35751 0 0.00754 0.09165 2.03987 0 0.05372 0 -1.5107 0.1795 0.2726 -1.64469
ASP_1244 -4.10422 0.76848 5.09959 -0.20328 0.06233 0.63338 2.85556 -2.20609 -0.0061 -0.07967 -3.03183 -1.36349 0 0 -0.76416 0 0 0.03758 0.00312 0 2.43866 -0.55316 0 -2.3716 -0.33803 1.00204 -2.12087
PRO_1245 -7.7953 1.49828 4.00544 -0.08552 2e-05 0.05239 2.07765 -1.88563 -0.01357 -0.07213 -1.35002 0.72014 0 0 0 0 0 -0.0371 0.0352 0.70808 0 -0.61219 0 -2.4119 -0.38349 1.06862 -4.481
ALA_1246 -3.1746 0.38785 2.98901 -0.02403 0 0 1.3709 -1.57241 -0 -0 -1.23312 -0.37353 0 0 -0.76416 0 0 -0.01281 0 0 0 -0.42443 0 1.8394 -0.35931 0.4031 -0.94814
GLU_1247 -2.8023 0.2655 3.11713 -0.23708 0.04626 0.37642 1.49989 -1.44686 -0.01929 -0.13474 -2.02549 -0.55838 0 0 0 0 0 -0.04722 0.02852 0 2.93541 -0.08213 0 -2.7348 -0.56542 0.49368 -1.89092
ILE_1248 -6.41856 0.81811 2.52742 -0.64001 0.37789 0.15045 1.33637 -1.98729 -0.02237 -0.15023 -0.08032 -0.06802 0 0 0 0 0 -0.00039 0.00057 0.92704 0 -0.00563 0 0.73287 -0.1588 0.94284 -1.71807
GLY_1249 -1.29167 0.11607 1.56013 -4e-05 0 0 0.64471 -0.75888 -0.00487 -0.06261 0.02068 -0.43104 0 0 0 0 0 0.13878 0 0 0 0.4343 0 0.83697 0.33512 0.67512 2.21277
THR_1250 -3.44436 0.79483 2.44846 -0.18094 0.10908 0.0718 0.71675 -1.51709 -0.01325 -0.13099 -0.59379 -0.38275 0 0 0 0 0 -0.07396 6e-05 0.23684 0 0.10968 2.29532 -1.0874 0.60816 0.8993 0.86577
PRO_1251 -6.25154 0.78944 2.30731 -0.18127 0.06757 0.1294 0.59966 -1.28874 -0 -0 -0.66827 0.00394 0 0 0 0 0 0.11871 0.001 0.17572 0 -0.82413 0 -2.4119 0.687 0.98811 -5.75801
ASN_1252 -5.66213 0.26627 5.11758 -0.17798 0.00624 0.26312 2.00575 -2.55612 -0.05119 -0.44297 -2.93595 -0.40115 0 0 0 0 0 -0.01902 2e-05 0 2.23394 0.09586 0 -0.93687 0.27664 0.42228 -2.49569
PHE_1253 -11.5068 1.66301 5.12905 -0.47805 0.049 0.20468 2.63234 -3.55646 -0.01602 -0.13392 -1.07125 0.07588 0 0 0 0 0 0.10967 0.02457 0 2.32293 -0.36942 0 1.0402 -0.1262 0.76826 -3.23851
GLN_1254 -4.35262 0.43841 5.09498 -0.2644 0.04524 0.2058 2.93711 -2.16265 -0.00267 -0.05333 -2.72922 -0.73229 0 0 0 -0.95053 0 0.04742 0.02054 0 3.09775 0.16879 0 -0.18838 -0.15129 0.71546 1.18413
SER_1255 -3.26982 0.2612 3.20356 -0.03292 0.00181 0.05964 1.05719 -1.49687 -0.00534 -0.0658 -1.23055 -0.71238 0 0 -0.55917 0 0 0.0121 0.063 0.41771 0 0.47437 0.60251 -0.77834 0.23285 0.27454 -1.4907
LEU_1256 -7.70658 0.90822 3.26245 -0.47638 0.11253 0.10599 2.45756 -2.22612 -0.01346 -0.06142 -2.54393 0.10698 0 0 0 0 0 0.01639 0.11693 1.05999 0 -0.37188 0 0.18072 0.21252 0.62293 -4.23659
THR_1257 -4.36009 0.48919 2.75206 -0.16638 0.08567 0.05749 1.23719 -1.70989 -0.01233 -0.11276 -0.77136 -0.45403 0 0 0 -0.65406 0 0.03918 0.01357 0.33466 0 -0.14627 2.4023 -1.0874 -0.00303 0.9378 -1.12847
THR_1258 -6.2203 0.97535 3.57372 -0.14216 0.07141 0.04961 2.442 -2.34759 -0.02013 -0.08519 -2.77581 0.43152 0 0 0 0 0 0.03716 0.18047 1.02286 0 -0.22618 2.33478 -1.0874 -0.04513 0.73432 -1.09671
ILE_1259 -6.12071 0.45667 3.14607 -0.46701 0.34209 0.09959 1.41758 -2.05262 -0 -0 -1.72257 -0.01493 0 0 -0.98906 0 0 0.08339 0.00612 0.40976 0 -0.77817 0 0.73287 -0.36363 0.50895 -5.30561
ILE_1260 -8.02901 0.46976 2.64919 -0.60199 0.25661 0.11953 2.39552 -2.28156 -0.00695 -0.0245 -2.29487 0.23611 0 0 0 0 0 0.27506 0.01468 0.88731 0 -0.62 0 0.73287 -0.54067 0.81181 -5.55111
THR_1261 -6.98539 0.55459 6.15517 -0.12452 0.15815 0.08363 2.66461 -3.00994 -0.01664 -0.14557 -2.73048 -0.22412 0 0 -0.44968 0 0 0.01221 0.00787 0.03962 0 -0.18893 2.39123 -1.0874 -0.39178 0.83351 -2.45385
LYS_1262 -5.47926 0.51733 5.17119 -0.41823 0.04617 0.23784 1.82791 -2.35348 -0.02705 -0.12045 -0.59042 -0.18139 0 0 0 0 0 -0.04754 0.12488 2.10864 0 -0.0478 0 -1.5107 -0.33122 0.27478 -0.79879
ASP_1263 -4.67161 0.29488 7.15201 -0.18338 4e-05 0.60042 2.6126 -2.89178 -0 -2e-05 -4.38318 -0.30005 0 0 0 -0.62466 0 -0.00163 0.06323 0 2.95735 0.28238 0 -2.3716 0.00718 0.24677 -1.21105
LYS_1264 -7.88768 0.37347 8.58034 -0.43881 0.06966 0.21705 4.05509 -3.85106 -0.00671 -0.01695 -4.64976 0.08264 0 0 -0.44968 -0.4238 0 -0.03846 0.12233 2.59354 0 -0.02471 0 -1.5107 -0.0124 0.36205 -2.85454
TRP_1265 -12.2118 0.90549 6.2779 -1.33379 0.19223 0.62491 3.43785 -3.7711 -0 -0 -4.15209 -0.25723 0 0 0 -0.83515 0 0.06258 0.08046 0 2.99754 -0.13238 0 1.6906 -0.27174 0.59626 -6.09941
LEU_1266 -5.9822 0.334 5.61043 -0.48737 0.24161 0.11796 2.67706 -2.73692 -0.00123 -0.00796 -2.75239 0.20739 0 0 0 0 0 0.10974 0.01275 0.30258 0 -0.28817 0 0.18072 -0.21615 0.55089 -2.12728
LYS_1267 -6.95023 0.59859 8.33697 -0.33371 0.06184 0.16862 3.84993 -3.6504 -0.00502 -0.03415 -5.68281 -0.04343 0 0 0 -0.62466 0 0.27812 0.28555 1.77562 0 -0.04237 0 -1.5107 -0.39982 0.64674 -3.27533
LEU_1268 -8.40443 0.82726 3.26709 -0.44787 0.17147 0.09772 2.9995 -2.77047 -0 -0 -2.38826 0.19403 0 0 0 0 0 0.11354 0.04836 0.38043 0 -0.26236 0 0.18072 -0.36922 0.75401 -5.60849
ARG_1269 -7.3714 0.53515 6.55825 -0.64057 0.0915 0.37465 3.08244 -3.18165 -0 -0 -2.63739 0.46691 0 0 0 0 0 0.02441 0.10128 2.40046 0 -0.06739 0 -1.2888 -0.31804 0.37891 -1.4913
ARG_1270 -6.61264 0.42668 8.71384 -1.80795 0.32077 1.66375 4.08937 -3.87337 -0.01499 -0.14511 -4.96623 -0.11609 0 0 0 -1.62157 0 0.0703 0.25879 4.56685 0 -0.10945 0 -1.2888 -0.39922 0.47921 -0.36583
LEU_1271 -7.32039 0.60298 4.47622 -0.90448 0.54309 0.37303 2.67941 -2.77868 -0 -0 -2.44829 0.03675 0 0 0 0 0 -0.01337 0.02822 1.92887 0 -0.21347 0 0.18072 -0.2466 0.78021 -2.29579
ALA_1272 -7.05123 1.02284 4.34305 -0.02135 0 0 3.40283 -3.27376 -0 -0 -2.44565 -0.36892 0 0 0 0 0 0.0259 0 0 0 -0.36108 0 1.8394 -0.24461 0.65771 -2.47488
GLN_1273 -5.71271 0.46364 6.82589 -0.25614 0.03778 0.19754 3.38026 -3.18833 -0.01499 -0.14511 -3.50483 -0.45604 0 0 0 -1.16738 0 0.00763 0.06503 0 2.79232 0.08734 0 -0.18838 -0.22206 0.43114 -0.56738
ASP_1274 -3.98316 0.24203 6.03151 -0.10701 0.01078 0.33011 2.258 -2.56464 -0 -0 -2.79425 -0.36127 0 0 0 -0.45419 0 -0.0506 0.16431 0 1.72648 0.09051 0 -2.3716 -0.2003 0.39609 -1.6372
LYS_1275 -5.4702 0.41151 5.25954 -0.52405 0.1159 0.34072 2.19865 -2.33074 -0 -0 -3.79233 -0.04638 0 0 0 -0.61049 0 -0.07954 0.24457 1.82629 0 -0.04678 0 -1.5107 -0.4365 0.48367 -3.96687
GLN_1276 -2.7954 0.15985 3.57085 -0.65347 0.14756 0.66157 1.79343 -1.6943 -0 -0 -2.06667 -0.54237 0 0 0 0 0 -0.07338 0.02175 0 2.49424 -0.2365 0 -0.18838 -0.36793 0.41941 0.65023
VAL_1277 -6.83391 1.66587 1.34096 -0.37449 0.32748 0.08704 1.92938 -1.93682 -0 -0 -1.30637 0.11734 0 0 0 0 0 -0.02548 0.03305 0.74678 0 -0.54574 0 1.9342 -0.26027 0.45446 -2.64652
THR_1278 -5.0677 1.03585 4.00725 -0.15879 0.04757 0.05957 2.9439 -2.23377 -0 -0 -2.71906 0.28893 0 0 -0.79415 -0.62783 0 0.0525 0.3005 0.06669 0 0.03867 2.26752 -1.0874 -0.32101 1.45898 -0.44178
PRO_1279 -5.2441 0.3875 2.46896 -0.06478 0 0.0412 1.76169 -1.38503 -0 -0 -1.00173 0.60028 0 0 0 0 0 -0.08662 0.04443 0.18529 0 -0.53359 0 -2.4119 -0.08064 1.4148 -3.90425
SER_1280 -5.18897 0.51824 4.38532 -0.0249 0 0.02176 2.40248 -2.27621 -0 -0 -1.58272 -0.54075 0 0 0 -0.61479 0 -0.02693 0.00608 0.54574 0 0.33968 0.67353 -0.77834 0.20269 0.57281 -1.36529
ALA_1281 -6.13624 0.57192 3.43391 -0.02357 0 0 2.90098 -2.60149 -0 -0 -2.99555 -0.37516 0 0 0 0 0 0.03767 0 0 0 -0.20718 0 1.8394 -0.18563 0.55919 -3.18175
LEU_1282 -8.39195 0.79813 3.12919 -0.48511 0.18336 0.10946 2.91998 -2.72816 -0 -0 -1.84929 0.18862 0 0 0 0 0 -0.01588 0.09818 0.43868 0 -0.2565 0 0.18072 -0.37666 0.79091 -5.26632
LEU_1283 -8.65878 0.67225 2.71417 -0.45414 0.19503 0.10011 2.59238 -2.6198 -0 -0 -2.06683 0.20688 0 0 0 0 0 0.05977 0.06686 0.39605 0 -0.26823 0 0.18072 -0.23234 0.83162 -6.28429
CYS_1284 -7.48878 0.2923 4.18125 -0.09914 0.00113 0.06395 2.33489 -2.55743 -0 -0 -2.83845 -0.62102 0 0 0 0 0 -0.02955 0.03528 0.98901 0 0.26013 0 3.6196 0.0726 0.42385 -1.36038
THR_1285 -8.69596 0.43365 6.22612 -0.20395 0.15178 0.07544 3.83996 -3.50982 -0 -0 -3.54196 -0.12726 0 0 0 0 0 -0.01865 0.02683 0.05707 0 0.00442 2.28987 -1.0874 0.28949 0.32724 -3.46314
VAL_1286 -8.63294 1.08736 3.83974 -0.31414 0.19818 0.07211 2.99706 -3.01032 -0 -0 -2.01807 -0.30756 0 0 0 0 0 0.12143 0.13541 0.24282 0 -0.25641 0 1.9342 0.00227 0.65789 -3.25098
TYR_1287 -11.4607 1.43043 4.64861 -0.53523 0.03031 0.2119 3.03735 -3.59912 -0.01036 -0.0762 -2.34193 -0.31563 0 0 0 0 0 0.06251 0.13934 0 2.74902 0.03754 0.06978 1.2797 -0.20989 0.82984 -4.02267
GLY_1288 -5.67925 0.47508 4.68414 -5e-05 0 0 2.7573 -2.75432 -0 -0 -2.72574 -0.42567 0 0 0 0 0 -0.06019 0 0 0 0.38413 0 0.83697 0.35801 0.49943 -1.65016
GLU_1289 -9.75978 0.68938 9.7125 -0.20464 0.01722 0.25903 4.70221 -4.43079 -0 -0 -4.91785 -0.42716 0 0 0 -0.78373 0 -0.02667 0.06365 0 3.6091 -0.07521 0 -2.7348 0.36577 0.52225 -3.41952
VAL_1290 -8.84761 0.86665 4.24699 -0.3139 0.23517 0.07204 3.07958 -3.20486 -0.01 -0.14121 -2.25162 -0.15209 0 0 0 0 0 -0.0659 0.00449 0.06898 0 -0.30535 0 1.9342 -0.16959 0.51476 -4.43925
LEU_1291 -9.38956 0.99127 3.65006 -0.47994 0.16362 0.10693 2.90835 -2.91842 -0 -0 -2.28664 0.22521 0 0 0 0 0 0.04619 0.27982 0.48108 0 -0.23971 0 0.18072 -0.16329 0.39623 -6.04807
ALA_1292 -5.67361 0.42269 3.65997 -0.02412 0 0 2.26314 -2.64615 -0.01365 -0.11172 -1.05884 -0.36115 0 0 0 0 0 -0.04369 0 0 0 -0.28519 0 1.8394 -0.45027 0.44067 -2.0425
PHE_1293 -8.96471 1.22423 4.4412 -0.61044 0.21541 0.30371 2.70719 -2.95884 -0 -0 -0.80504 -0.19571 0 0 0 0 0 -0.02376 0.30816 0 3.02895 -0.05177 0 1.0402 -0.34837 0.62471 -0.06488
TRP_1294 -11.7717 1.62014 3.78519 -1.06775 0.0647 0.4266 2.46246 -3.08581 -0.0268 -0.18527 -2.15615 -0.36406 0 0 0 0 0 0.30215 0.11998 0 1.88952 -0.07149 0 1.6906 -0.15386 1.2995 -5.22201
SER_1295 -6.35376 0.70755 6.67927 -0.03314 1e-05 0.05532 3.1266 -3.27934 -0.00157 -0.02185 -2.0684 -1.03203 0 0 -1.1944 0 0 0.11193 0.12856 1.34454 0 -0.11531 0.90404 -0.77834 -0.43821 1.34056 -0.91795
ASN_1296 -3.52848 0.15813 3.34964 -0.18664 0.0236 0.2902 1.53663 -1.53169 -0.02324 -0.23849 -0.43381 -0.3836 0 0 0 0 0 -0.08794 0.08508 0 1.57911 0.08716 0 -0.93687 -0.32568 0.66538 0.0985
GLN_1297 -4.78537 0.43151 6.04087 -0.46378 0.1628 0.41237 3.45649 -2.5797 -0 -0 -3.33466 -0.63485 0 0 -1.90021 -0.34944 0 0.03183 0.02194 0 3.44148 -0.09043 0 -0.18838 -0.0625 0.4713 0.08128
ARG_1298 -4.90927 0.53039 4.63114 -0.73894 0.1393 0.46577 2.37506 -2.02096 -0.00164 -0.01304 -2.95806 0.44184 0 0 0 -0.87553 0 -0.0496 0.0663 2.59577 0 -0.13672 0 -1.2888 -0.28594 0.77155 -1.2614
ARG_1299 -7.25379 0.5598 8.17631 -0.50575 0.09995 0.26985 3.784 -3.2886 -0 -0 -6.15308 0.49676 0 0 -0.88455 -2.24382 0 0.13662 0.29069 1.91666 0 0.04477 0 -1.2888 -0.27806 0.83683 -5.28422
LEU_1300 -8.95985 0.92486 2.83636 -0.82112 0.45909 0.37597 2.44222 -2.33758 -0.00126 -0.00363 -2.03212 -0.05989 0 0 0 0 0 -0.02358 0.16391 2.22565 0 -0.04086 0 0.18072 0.29393 0.94515 -3.43201
ALA_1301 -6.23245 1.36189 2.25832 -0.02797 0.00318 0 1.58042 -2.11288 -0.01435 -0.07968 -1.99024 -0.37112 0 0 0 0 0 -0.04622 0 0 0 0.53535 0 1.8394 0.57881 0.76191 -1.9556
ILE_1302 -7.97025 0.65196 2.91287 -0.44968 0.27749 0.0836 2.24202 -2.27788 -0 -0 -2.6338 0.09612 0 0 0 0 0 -0.01974 0.05364 0.48294 0 -0.76965 0 0.73287 0.00908 0.64228 -5.93613
ASN_1303 -7.6884 0.87571 4.85823 -0.23412 0.0252 0.37775 3.44549 -2.98156 -0.0367 -0.19089 -3.39694 -0.81383 0 0 -0.8421 0 0 -0.08821 0.40816 0 1.89346 -0.41682 0 -0.93687 -0.31506 0.99012 -5.06738
LEU_1304 -7.80714 0.64457 3.735 -0.57354 0.13716 0.14282 2.89287 -2.58881 -0 -0 -3.00498 0.27878 0 0 0 0 0 0.01749 0.13181 0.66689 0 -0.3607 0 0.18072 -0.1095 0.72282 -4.89374
THR_1305 -5.12566 0.32191 2.68495 -0.17374 0.1069 0.06598 1.64005 -1.81905 -0.03134 -0.1782 -1.97305 0.09098 0 0 0 -0.34461 0 -0.02685 0.01995 0.06792 0 0.03121 2.33046 -1.0874 -0.02385 0.40304 -3.02038
VAL_1306 -7.56289 1.04392 3.27877 -0.35816 0.23181 0.08522 2.56137 -2.63599 -0.00181 -0.00501 -2.27094 0.02383 0 0 0 0 0 -0.07122 0.02968 0.734 0 -0.60985 0 1.9342 -0.08794 0.37859 -3.30243
PHE_1307 -7.00751 0.79312 1.25976 -0.70948 0.07407 0.44534 0.76439 -1.7559 -0 -0 -0.94793 0.23287 0 0 0 0 0 0.11332 0.34991 0 2.60331 -0.22622 0 1.0402 -0.05373 0.57928 -2.44519
ASN_1308 -6.38418 0.82203 5.37174 -0.20923 0.05243 0.3812 3.19728 -2.66379 -0.00535 -0.01869 -3.65252 -0.31798 0 0 0 -0.56324 0 0.0677 0.14324 0 3.17846 -0.58026 0 -0.93687 0.20376 0.80493 -1.10935
ARG_1309 -6.01628 0.48093 3.38655 -0.61837 0.10164 0.37477 1.34284 -1.79179 -0.00241 -0.02703 -0.95058 -0.04826 0 0 -0.57116 0 0 0.05927 0.76216 2.33482 0 0.07527 0 -1.2888 0.39887 0.95994 -1.03761
TYR_1310 -5.28937 1.25721 2.95865 -0.5827 0.2676 0.30694 1.21752 -1.69831 -0.04535 -0.34569 -0.7275 -0.20786 0 0 0 0 0 -0.03476 0.12414 0 3.42321 -0.23839 0.00863 1.2797 6.04103 2.66974 10.3845
PRO_1311 -6.02043 1.50225 1.97005 -0.19883 0.00238 0.13573 0.54749 -0.96011 -0 -0 0.38155 0.11306 0 0 0 0 0 0.14019 0.02048 0.40922 0 -0.95655 0 -2.4119 5.64551 2.47128 2.79137
VAL_1312 -2.85807 0.18558 1.07102 -0.32405 0.33954 0.07476 0.47274 -0.90133 -0 -0 0.49756 0.09692 0 0 0 0 0 0.20079 0.01001 0.20969 0 0.18478 0 1.9342 0.31206 0.96447 2.47065
HIS_1313 -6.72502 0.42623 4.29535 -0.46096 0.01677 0.52759 1.83541 -2.45765 -0 -0 -1.00654 -0.14559 0 0 0 0 0 0.05634 0.1121 0 2.16728 -0.01137 0 -0.45461 0.45201 1.02824 -0.34442
ASP_1314 -2.45615 0.35574 3.65567 -0.11208 0.0075 0.33941 1.55461 -1.61823 -0 -0 -1.00967 -0.47412 0 0 0 0 0 -0.08497 0.00066 0 1.72182 0.00423 0 -2.3716 -0.18164 0.74804 0.07923
GLU_1315 -6.81077 0.75412 6.70022 -0.44801 0.25326 1.39408 2.56933 -3.0282 -0.00569 -0.07966 -2.8517 -3.07268 0 0 0 0 0 -0.15731 0.16879 0 3.84023 -0.21628 0 -2.7348 -0.04244 0.59163 -3.17588
VAL_1316 -8.36988 1.46907 3.43598 -0.38089 0.38436 0.09645 2.50382 -2.60391 -0.01067 -0.06699 -1.23755 -0.34402 0 0 -0.57116 0 0 -0.12814 0.02107 0.66397 0 0.43292 0 1.9342 0.08357 0.5761 -2.11169
GLU_1317 -3.80604 0.48624 3.06017 -0.22746 0.03522 0.35649 1.35918 -1.54022 -0 -0 -0.32965 -0.55818 0 0 0 0 0 -0.0595 0.00969 0 2.92607 -0.07533 0 -2.7348 -0.33176 0.41382 -1.01607
GLN_1318 -3.83816 0.30586 3.51537 -0.30557 0.06904 0.28193 1.52528 -1.75576 -6e-05 -0.00035 -1.71821 -0.70909 0 0 0 0 0 0.07869 0.01061 0 2.82876 -9e-05 0 -0.18838 -0.24512 0.2911 0.14585
ILE_1319 -9.29691 2.05285 1.50625 -0.57154 0.56422 0.11512 1.97466 -2.38538 -0.01237 -0.09568 0.04277 0.17763 0 0 0 0 0 0.19906 0.04411 1.24562 0 -0.38377 0 0.73287 -0.02123 0.67438 -3.43733
VAL_1320 -7.64943 1.22158 1.3648 -0.33953 0.36939 0.08153 1.10099 -1.90026 -0.00286 -0.0089 -0.08963 -0.53349 0 0 0 0 0 -0.01802 0.06216 0.09379 0 0.23143 0 1.9342 0.23199 0.96313 -2.88713
GLY_1321 -5.01455 0.40039 3.5479 -0.00025 0 0 2.15299 -2.14054 -0.00159 -0.02696 -1.9675 -0.16292 0 0 0 0 0 0.01417 0 0 0 -0.98267 0 0.83697 0.29987 0.68886 -2.35583
ASP_1322 -6.64835 0.5555 7.87752 -0.25076 0.19882 0.86557 3.61118 -3.64195 -0.02883 -0.18681 -2.23545 -1.26359 0 0 -0.61928 0 0 -0.04913 0.08757 0 1.94339 -0.77572 0 -2.3716 -0.16779 0.33854 -2.76117
PHE_1323 -8.92842 1.07938 3.91519 -0.72645 0.07353 0.43262 3.03825 -2.92822 -0.00642 -0.05703 -3.78517 0.15775 0 0 -0.7575 0 0 0.09078 0.05044 0 1.95905 -0.18631 0 1.0402 -0.28824 0.55185 -5.27473
THR_1324 -5.83622 0.55074 5.04155 -0.20069 0.0903 0.07143 3.11585 -2.57575 -6e-05 -0.00173 -3.35502 -0.81048 0 0 -0.61928 0 0 -0.00671 0.00186 1.31006 0 -0.59535 2.32075 -1.0874 -0.06409 0.94912 -1.70111
SER_1325 -5.10083 0.5898 4.84458 -0.02402 0 0.03589 3.14507 -2.50138 -0.03031 -0.1835 -2.23746 -1.08149 0 0 0 0 0 -0.00809 0.00136 1.39685 0 -0.46005 0.60625 -0.77834 -0.0443 0.90347 -0.9265
LEU_1326 -6.85087 0.66865 3.22554 -0.47184 0.25669 0.09113 2.6192 -2.3961 -0.0169 -0.12021 -2.95231 0.0818 0 0 -0.59525 0 0 0.01217 0.01227 0.70376 0 -0.34748 0 0.18072 -0.19529 0.74937 -5.34494
ILE_1327 -8.93443 1.2013 2.9834 -0.48588 0.4794 0.10388 2.37166 -2.60783 -0.02842 -0.16277 -2.44677 0.0637 0 0 0 0 0 -0.05967 0.17918 0.43246 0 -0.7846 0 0.73287 -0.36203 0.67096 -6.6536
LEU_1328 -9.15609 1.72381 0.37806 -0.48444 0.20616 0.11788 1.31597 -1.75596 -0.00181 -0.00492 -0.62156 0.05215 0 0 0 0 0 0.00422 0.5876 1.06333 0 -0.313 0 0.18072 -0.21862 1.14474 -5.78177
LEU_1329 -9.03448 0.84889 2.74771 -0.51261 0.14782 0.13183 2.31361 -2.38 -0 -0 -2.18874 0.15693 0 0 0 0 0 0.10906 0.08487 1.10947 0 -0.35821 0 0.18072 -0.00851 1.24827 -5.40338
ASP_1330 -4.30347 0.2778 4.80572 -0.22133 0.03098 0.70988 1.48637 -2.02665 -0.00181 -0.00492 -2.56739 -0.94392 0 0 0 -1.67641 0 -0.04424 0.00168 0 1.86149 -0.83185 0 -2.3716 -0.1946 0.66858 -5.34567
MET_1331 -8.55755 0.61068 3.75636 -0.28948 0.06833 0.02969 2.45732 -2.22064 -0 -0 -2.04162 -0.12834 0 0 0 0 0 0.03179 0.54022 1.50099 0 -0.01853 0 0.60916 -0.21726 0.54994 -3.31895
ASP_1332 -3.65589 0.37005 4.86065 -0.21443 0.05317 0.6906 2.33845 -2.12581 -0 -0 -2.86731 -1.25079 0 0 0 -0.87553 0 0.07086 0.03965 0 1.93104 -0.63852 0 -2.3716 0.03166 0.49439 -3.11938
MET_1333 -8.75761 0.59921 4.67867 -0.6608 0.21024 0.24044 2.28388 -2.36309 -0.01124 -0.08811 -1.6267 -0.41794 0 0 -0.51762 0 0 0.01043 0.06806 3.08986 0 0.00553 0 0.60916 0.432 0.63208 -1.58354
ASP_1334 -4.12739 0.3515 5.86389 -0.16118 0.02176 0.5116 2.11023 -2.38804 -0.00197 -0.03366 -2.93224 -1.34065 0 0 0 0 0 0.36617 0.16407 0 2.46016 -0.72049 0 -2.3716 0.41158 0.64266 -1.1736
GLN_1335 -5.87269 0.61611 6.24558 -0.58012 0.09773 0.55034 2.81104 -2.67503 -0.02075 -0.18585 -1.15614 -0.18519 0 0 -1.23493 0 0 0.06671 0.0324 0 2.85689 0.0973 0 -0.18838 -0.13003 0.64823 1.79323
LYS_1336 -4.39869 0.23851 4.05702 -0.31381 0.04535 0.18442 1.07114 -1.6577 -0.02551 -0.09154 -0.8691 -0.36052 0 0 -0.72613 0 0 0.12858 0.00581 1.46039 0 0.1727 0 -1.5107 -0.00367 0.76154 -1.83188
GLN_1337 -5.73885 0.85555 5.74629 -0.63106 0.10729 0.61069 1.97902 -2.37915 -0.00631 -0.02844 -3.16099 -0.47112 0 0 0 0 0 0.48169 0.01642 0 2.77629 0.00374 0 -0.18838 -0.07951 1.18281 1.07597
PRO_1338 -5.54859 0.87098 3.29162 -0.16642 0.08741 0.10963 1.59277 -1.64043 -0 -0 -1.62736 0.14585 0 0 0 0 0 -0.01994 0.03097 0.20181 0 -1.0342 0 -2.4119 0.23863 1.31103 -4.56813
PHE_1339 -8.53746 1.49731 3.9266 -1.00455 0.08777 0.33806 3.06706 -2.71323 -0 -0 -3.29429 -0.08292 0 0 0 0 0 0.06635 0.00884 0 2.49757 0.12161 0 1.0402 5.39235 0.96799 3.37926
PHE_1340 -7.08139 0.82635 5.89469 -0.91866 0.13112 0.31444 2.95124 -2.94934 -0 -0 -2.40676 -0.46091 0 0 0 0 0 0.05582 0.0055 0 2.52347 0.25767 0 1.0402 4.79323 0.71981 5.69648
THR_1341 -5.96232 0.62968 5.62653 -0.20164 0.17392 0.07653 2.15466 -2.67765 -0.01644 -0.15737 -0.89212 -0.55653 0 0 0 0 0 -0.01958 0.00901 0.10319 0 0.00605 2.45511 -1.0874 -0.06782 0.38878 -0.01542
LYS_1342 -10.0031 0.69766 10.6441 -0.37277 0.06339 0.19705 4.81784 -4.44798 -0.02048 -0.18121 -4.25188 0.01761 0 0 0 -0.78373 0 0.00669 0.32028 1.79047 0 -0.05163 0 -1.5107 -0.20071 0.65611 -2.61299
VAL_1343 -8.29331 1.29934 4.31091 -0.32669 0.33858 0.07403 3.03263 -3.00114 -0 -0 -2.34635 -0.0836 0 0 0 0 0 -0.03633 0.00091 0.04697 0 -0.31933 0 1.9342 -0.24107 0.78262 -2.82763
GLU_1344 -4.91741 0.18916 5.7925 -0.20901 0.02645 0.29552 2.39632 -2.65763 -0.01644 -0.15737 -2.47441 -0.6005 0 0 0 0 0 0.02308 0.02661 0 3.01651 -0.22383 0 -2.7348 -0.30185 0.39046 -2.13665
GLN_1345 -5.58389 0.2629 6.26367 -0.27627 0.06922 0.22753 3.03382 -2.99981 -0.01469 -0.16443 -3.31903 -0.52871 0 0 0 0 0 0.01305 0.10355 0 2.75052 -0.08398 0 -0.18838 -0.37016 0.17902 -0.62608
THR_1346 -8.20794 0.89537 6.41678 -0.19113 0.05422 0.06413 4.0026 -3.49001 -0 -0 -4.06636 -0.02366 0 0 0 0 0 0.07723 0.00453 0.06284 0 -0.02338 2.30203 -1.0874 0.04951 0.41839 -2.74223
GLN_1347 -7.45819 0.40351 6.63433 -0.92195 0.14879 1.115 3.73664 -3.40865 -0 -0 -4.91933 -1.54581 0 0 -0.79415 -0.62783 0 0.12499 0.11794 0 3.73205 -0.14989 0 -0.18838 -0.00455 0.70032 -3.30516
SER_1348 -4.29869 0.22363 5.63686 -0.02738 0 0.06345 2.57504 -2.62881 -0 -0 -1.89342 -0.57179 0 0 0 0 0 0.04424 0.00044 0.76058 0 0.32749 0.60045 -0.77834 -0.08005 0.50262 0.45633
THR_1349 -6.32037 0.41502 5.37439 -0.19659 0.07004 0.0689 2.83092 -2.96988 -0 -0 -3.08891 -0.03833 0 0 0 0 0 0.02179 0.01544 0.07708 0 0.01551 2.34338 -1.0874 0.10374 0.25368 -2.11158
LEU_1350 -9.02999 1.11507 3.79347 -0.49345 0.14641 0.10791 2.81121 -3.10078 -0 -0 -2.32656 -0.01945 0 0 0 0 0 -0.0417 0.35448 3.33803 0 -0.26126 0 0.18072 -0.07995 0.54708 -2.95877
LEU_1351 -6.12772 0.41563 6.82446 -0.68873 0.23527 0.24786 3.26908 -3.20247 -0 -0 -2.83716 0.13051 0 0 0 0 0 0.0771 0.00104 0.81946 0 -0.19932 0 0.18072 -0.09531 0.73997 -0.20959
ASP_1352 -5.77503 0.43943 7.1075 -0.10237 0.00229 0.30996 3.60801 -3.27923 -0 -6e-05 -4.45405 -0.4718 0 0 0 -0.6678 0 -0.03708 0.06473 0 1.75031 0.22733 0 -2.3716 -0.08474 0.93631 -2.7979
GLY_1353 -5.02739 0.55844 4.32122 -4e-05 0 0 1.92539 -2.54354 -0 -0 -1.3621 -0.41559 0 0 0 0 0 -0.05004 0 0 0 0.47791 0 0.83697 0.05936 0.76456 -0.45486
LEU_1354 -7.98155 0.90531 5.51712 -0.45896 0.16906 0.10413 3.14485 -3.2031 -0.01139 -0.09008 -2.66547 0.19139 0 0 0 0 0 0.10081 0.29898 0.49958 0 -0.20221 0 0.18072 0.16036 0.33776 -3.00269
GLU_1355 -4.304 0.13456 4.74394 -0.20594 0.01814 0.26304 1.77378 -2.16284 -0 -0 -1.55522 -0.56813 0 0 0 0 0 -0.03733 0.10217 0 3.05912 -0.36764 0 -2.7348 -0.3207 0.34805 -1.81378
HIS_D_1356 -8.8787 0.83501 6.31015 -0.43552 0.02081 0.539 3.55226 -3.56734 -0 -0 -3.25981 -0.20623 0 0 0 0 0 -0.0268 0.08503 0 2.48012 -0.45774 0 -0.45461 -0.5003 0.37001 -3.59467
ARG_1357 -9.89876 1.29279 8.11294 -0.7599 0.19757 0.54266 3.62421 -3.92372 -0.00354 -0.01368 -2.69249 0.57802 0 0 0 -0.56324 0 -0.0772 0.65388 2.09366 0 -0.06047 0 -1.2888 -0.26578 0.74971 -1.70214
HIS_1358 -5.95525 0.6945 3.65233 -0.48558 0.01753 0.54547 0.81044 -2.00978 -0.01361 -0.13759 -0.88121 -0.28303 0 0 0 0 0 0.08922 0.02061 0 2.75875 0.01731 0 -0.45461 -0.26257 0.75347 -1.12361
TYR_1359 -10.0699 1.2763 4.85305 -0.83467 0.08065 0.22077 2.5439 -3.0605 -0.03697 -0.26959 -0.03744 -0.56433 0 0 0 0 0 -0.0438 0.02353 0 2.73126 -0.11129 0.15972 1.2797 0.03967 0.61867 -1.20125
ASP_1360 -7.14212 0.5373 10.548 -0.22671 0.02194 0.70722 5.11457 -4.38622 -0.01729 -0.15039 -7.00705 -0.81554 0 0 -1.47217 0 0 -0.01174 0.3324 0 3.03812 0.04321 0 -2.3716 -0.0856 1.12215 -2.22148
GLY_1361 -5.19703 0.57711 4.97672 -4e-05 0 0 2.8456 -2.68583 -0.02155 -0.15512 -2.17707 -0.40028 0 0 0 0 0 -0.09662 0 0 0 0.40099 0 0.83697 -0.15985 0.99947 -0.25655
VAL_1362 -7.24465 0.81293 5.09358 -0.30132 0.17868 0.06896 2.92923 -3.04297 -0 -0 -3.05561 -0.17228 0 0 -0.28556 0 0 -0.00134 0.0099 0.09587 0 -0.34301 0 1.9342 0.10242 0.56329 -2.65767
GLU_1363 -7.40678 0.36322 8.36669 -0.21805 0.03185 0.29647 3.59067 -3.56138 -0.01729 -0.15039 -3.62874 -0.57686 0 0 -0.59136 -0.65428 0 0.14444 0.0522 0 3.03283 -0.33102 0 -2.7348 -0.37167 0.53559 -3.82867
PHE_1364 -12.2099 1.85041 4.39153 -0.73562 0.28988 0.3106 3.3259 -3.50972 -0 -0 -2.07249 -0.23084 0 0 0 0 0 0.07996 0.15255 0 4.45437 -0.07354 0 1.0402 -0.3876 0.71627 -2.60811
ILE_1365 -7.03381 1.12192 4.88716 -0.49269 0.2851 0.1023 2.68842 -2.84912 -0.02598 -0.18698 -1.43488 -0.03993 0 0 0 0 0 0.11156 0.08234 0.62376 0 -0.3317 0 0.73287 -0.02175 0.81548 -0.96592
ARG_1366 -6.71174 0.38078 7.29657 -0.4438 0.07324 0.21668 3.2473 -3.34658 -0 -7e-05 -3.07424 0.34079 0 0 0 -0.31188 0 -0.01394 0.31687 2.09548 0 -0.08837 0 -1.2888 -0.15536 0.59918 -0.8679
ASP_1367 -6.97455 0.55649 8.57585 -0.1918 0.00051 0.62952 4.4023 -3.87096 -0.03047 -0.22216 -7.30193 -0.10717 0 0 0 -1.87452 0 -0.07455 0.02704 0 3.3993 0.03505 0 -2.3716 -0.40698 0.683 -5.11764
TYR_1368 -10.9726 1.92906 4.11286 -0.53164 0.14567 0.2285 3.46335 -3.18637 -0.02365 -0.2703 -1.7631 -0.33985 0 0 0 0 0 0.01764 0.00216 0 3.29387 -0.03138 0.00795 1.2797 -0.24017 1.1158 -1.7625
THR_1369 -4.0599 0.49424 3.58583 -0.12629 0.05842 0.07828 1.49978 -1.90043 -0.06173 -0.5123 -0.28971 -1.04872 0 0 0 0 0 -0.00616 0.00191 0.02423 0 -0.2921 2.33158 -1.0874 -0.15942 0.87716 -0.59274
ARG_1370 -4.37234 0.15314 5.03661 -1.02049 0.25118 0.77894 2.41649 -2.27425 -0.01885 -0.1584 -3.44386 -0.17027 0 0 0 -1.07885 0 -0.04224 0.04608 3.75246 0 -0.10672 0 -1.2888 -0.37416 0.46113 -1.45322
TYR_1371 -6.88855 0.58699 4.72769 -0.57504 0.10823 0.28458 2.52489 -2.60885 -0.0425 -0.34407 -2.46127 -0.22613 0 0 0 -0.37178 0 -0.05438 0.02957 0 2.697 0.10035 0.06691 1.2797 -0.22391 0.53403 -0.85655
HIS_1372 -3.40857 0.12142 3.43459 -0.75058 0.01371 0.86915 0.92964 -1.6195 -0.01817 -0.15521 0.12174 -2.50263 0 0 0 0 0 0.10549 0.18955 0 1.71259 -0.09532 0 -0.45461 -0.18537 0.45978 -1.23229
GLN_1373 -5.39592 0.64815 4.98664 -0.70711 0.15246 0.75531 2.12853 -2.34749 -0 -0 -1.29444 -0.58633 0 0 -1.01864 0 0 -0.02511 0.09887 0 2.44047 -0.18048 0 -0.18838 -0.47496 0.46544 -0.543
MET_1374 -6.62366 0.828 3.76198 -0.33581 0.19107 0.0205 1.81664 -1.79471 -0 -0 -1.38066 -0.17772 0 0 -0.81869 0 0 0.00267 0.02084 1.01584 0 0.49136 0 0.60916 1.10781 0.42973 -0.83564
ARG_1375 -6.89537 0.79134 6.03298 -0.47713 0.11156 0.29523 2.66936 -2.79954 -0.00016 -0.00315 -2.1619 -0.04488 0 0 -0.8471 0 0 0.63275 0.66021 1.56822 0 -0.15974 0 -1.2888 1.86582 1.13448 1.08415
PRO_1376 -5.91815 1.27827 2.62355 -0.20627 0.02284 0.15316 1.25044 -1.31396 -0 -0 -0.4198 -0.02494 0 0 0 0 0 0.04504 0.05008 0.44602 0 -0.98764 0 -2.4119 0.31552 1.39551 -3.70225
LYS_1377 -5.61223 0.59904 4.09877 -0.50358 0.30786 0.41775 2.38681 -1.94103 -0.01334 -0.12905 -3.60528 -0.23283 0 0 0 -0.60184 0 0.07128 0.09787 2.32536 0 0.2404 0 -1.5107 0.95133 0.82533 -1.82808
ALA_1378 -3.98389 0.36689 1.14733 -0.02994 0.00679 0 1.05432 -1.23647 -0 -0 -0.03802 -0.52775 0 0 0 0 0 0.02812 0 0 0 -0.09499 0 1.8394 1.28174 0.58021 0.39373
VAL_1379 -4.86136 0.8407 2.81873 -0.33736 0.34664 0.07369 1.62653 -1.68545 -0.02617 -0.25363 -2.26771 -0.27764 0 0 0 0 0 -0.08011 0.00057 1.98119 0 -0.40938 0 1.9342 -0.03459 0.37458 -0.23655
MET_1380 -8.61749 1.93746 2.3334 -0.43222 0.31703 0.09369 1.23105 -1.89372 -0 -0 -0.02295 -0.43536 0 0 -0.8421 0 0 0.21912 0.14356 1.10168 0 0.08577 0 0.60916 0.34609 2.19702 -1.62879
PRO_1381 -6.87628 1.35207 3.25041 -0.13311 0.03469 0.08284 2.05577 -1.75206 -0 -0 -2.52831 0.50176 0 0 0 0 0 0.07322 0.02816 0.12164 0 -0.04631 0 -2.4119 0.91706 2.46478 -2.86555
ILE_1382 -7.5607 0.76899 1.86639 -0.623 0.3854 0.13042 2.0122 -1.83262 -0.00809 -0.05926 -1.86807 -0.0217 0 0 0 0 0 0.07661 0.02129 1.18026 0 -0.5899 0 0.73287 0.29009 0.90754 -4.19132
VAL_1383 -6.51176 0.66375 3.34404 -0.34625 0.17051 0.08305 2.63339 -2.50919 -0.00139 -0.00574 -2.82572 -0.0522 0 0 0 0 0 -0.04056 0.01371 0.73864 0 -0.60271 0 1.9342 -0.2072 0.76267 -2.75876
PHE_1384 -9.38449 0.67477 3.04033 -0.84001 0.04428 0.14754 2.45826 -2.6684 -0 -0 -2.53781 -0.50353 0 0 0 0 0 -0.03097 0.40556 0 2.64347 -0.0382 0 1.0402 -0.14446 0.49177 -5.20169
THR_1385 -5.51962 0.2625 3.71226 -0.18074 0.11347 0.07106 2.77859 -2.26166 -0 -0 -3.29966 -0.32718 0 0 0 -0.34461 0 -0.06611 3e-05 0.20916 0 0.05186 2.28315 -1.0874 0.13976 0.37577 -3.08937
SER_1386 -4.00705 0.4442 2.59892 -0.04951 0.00641 0.09809 1.39622 -1.49425 -0.04426 -0.30895 -1.26182 -0.25873 0 0 0 -0.61479 0 0.01226 0.00037 1.31684 0 0.3715 0.60019 -0.77834 0.65287 0.4157 -0.90414
MET_1387 -7.32237 0.99681 3.92398 -0.92236 0.67909 0.3642 2.26584 -2.46462 -0.03852 -0.15203 -0.63502 -0.58032 0 0 0 0 0 0.00488 1.21257 1.82764 0 0.0213 0 0.60916 0.86682 0.64738 1.30444
LEU_1388 -6.5344 0.50116 2.5231 -0.49739 0.27111 0.13907 1.47111 -2.02103 -0.01867 -0.12485 0.1181 0.0925 0 0 0 0 0 0.16413 0.05175 0.11522 0 -0.16215 0 0.18072 0.06913 0.76831 -2.89309
ALA_1389 -3.23134 0.55993 2.75401 -0.02828 0.01846 0 2.23575 -1.78167 -0.00503 -0.04196 -1.55764 -0.61832 0 0 0 0 0 0.07014 0 0 0 0.21831 0 1.8394 -0.14253 0.59649 0.88571
GLY_1390 -1.13612 0.28333 1.54248 -4e-05 0 0 0.37619 -0.78419 -0 -0 0.57448 -0.41821 0 0 0 0 0 -0.20349 0 0 0 0.27048 0 0.83697 0.49915 0.38608 2.2271
ALA_1391 -1.54681 0.39368 1.32376 -0.02723 0.00337 0 0.45621 -0.92616 -0 -0 0.33079 -0.44192 0 0 0 0 0 -0.03376 0 0 0 -0.01402 0 1.8394 0.03857 0.15323 1.54913
GLY_1392 -1.70354 0.39905 2.22194 -5e-05 0 0 1.63306 -1.16727 -0 -0 -1.96529 -0.42842 0 0 0 0 0 -0.01207 0 0 0 -1.27699 0 0.83697 -0.52078 0.22693 -1.75647
ALA_1393 -2.97432 0.17387 1.42337 -0.03009 0.01041 0 1.23239 -1.34272 -0 -0 -0.49772 -0.50833 0 0 0 0 0 0.00167 0 0 0 -0.10532 0 1.8394 0.00144 0.28344 -0.4925
PHE_1394 -6.75976 1.28974 2.92881 -0.90458 0.17214 0.44648 2.47804 -2.19874 -0.00275 -0.02917 -1.95504 -0.11755 0 0 0 0 0 0.01865 0.05144 0 2.99298 -0.15904 0 1.0402 0.4659 0.34372 0.10149
ALA_1395 -5.14789 0.72285 2.8892 -0.02398 0 0 2.20365 -2.082 -0 -0 -1.9939 -0.38397 0 0 0 0 0 -0.03752 0 0 0 -0.32172 0 1.8394 -0.12463 0.65464 -1.80586
TRP_1396 -10.8255 2.1417 3.51712 -0.82283 0.36747 0.49871 2.30991 -2.93744 -0.00536 -0.0335 -1.65544 -0.54501 0 0 0 0 0 -0.13227 0.41032 0 2.93565 -0.05005 0 1.6906 -0.48211 0.93312 -2.68486
GLU_1397 -3.63129 0.48307 3.73668 -0.34159 0.07298 0.41484 1.28419 -1.74302 -0 -0 -0.31947 -0.68584 0 0 0 0 0 -0.0526 0.05921 0 3.32271 -0.2488 0 -2.7348 -0.36076 0.62182 -0.12266
GLU_1398 -4.33321 0.59761 4.5286 -0.40187 0.07808 0.83899 1.26582 -1.92584 -0.00582 -0.04727 0.10522 -0.41987 0 0 0 0 0 0.1664 0.0261 0 3.20555 -0.13247 0 -2.7348 -0.12138 0.27517 0.96501
ILE_1399 -7.6255 0.85435 2.31075 -0.67476 0.6958 0.16121 1.68559 -2.00897 -0 -0 0.14019 0.02196 0 0 0 0 0 -0.07039 0.1357 0.71367 0 -0.17996 0 0.73287 0.03149 0.76239 -2.3136
GLY_1400 -4.31262 1.28856 3.82429 -0.0002 0 0 1.53321 -2.13471 -0 -0 -1.04193 -0.18903 0 0 -0.73522 0 0 0.24253 0 0 0 -0.94302 0 0.83697 1.08517 0.97193 0.42593
SER_1401 -2.97205 0.63421 3.02215 -0.02406 0 0.05452 1.15621 -1.49131 -0.01692 -0.16427 -0.40926 -0.55636 0 0 0 0 0 0.09787 0.0052 0.14835 0 -0.45982 0.60667 -0.77834 0.91925 0.71992 0.49196
LEU_1402 -8.42121 1.21783 2.0445 -0.5782 0.28051 0.13987 1.24713 -2.16961 -0 -0 -1.63414 0.36334 0 0 0 0 0 0.00899 0.00508 0.43747 0 -0.17205 0 0.18072 -0.4588 0.50793 -7.00064
ARG_1403 -4.99902 0.27719 5.38309 -1.3471 0.32148 1.1193 1.09273 -2.26028 -0.00895 -0.06735 -1.77956 -0.45392 0 0 0 0 0 -0.00739 0.17817 3.30655 0 0.00037 0 -1.2888 0.15657 0.29736 -0.07958
HIS_D_1404 -6.57347 0.45766 6.31901 -0.34124 0.00164 0.38556 2.08434 -2.91331 -0 -0 -2.24756 -0.18262 0 0 0 0 0 0.12807 0.00347 0 2.0749 -0.27583 0 -0.45461 0.23933 0.59723 -0.69742
ILE_1405 -5.86718 0.61005 1.18607 -0.57083 0.37002 0.13024 0.89594 -1.38816 -0.01233 -0.11276 -1.38616 0.04368 0 0 -0.55917 0 0 -0.04411 0.11565 1.445 0 -0.6659 0 0.73287 -0.25454 0.87855 -4.45308
HIS_1406 -8.03523 0.59219 5.69758 -0.44159 0.03044 0.49644 3.07756 -2.95709 -0.02838 -0.16831 -3.36022 -0.21279 0 0 0 -0.91474 0 0.03711 0.15408 0 2.11543 -0.21604 0 -0.45461 -0.25495 1.01753 -3.82558
ALA_1407 -4.22934 0.20208 2.92443 -0.01934 0 0 1.97577 -1.81645 -0 -0 -1.57472 -0.34651 0 0 -1.10364 0 0 0.0656 0 0 0 -0.47316 0 1.8394 -0.10098 0.75726 -1.8996
ARG_1408 -10.5058 0.85714 9.63845 -1.02176 0.41701 0.8026 4.56062 -4.3187 -0.00764 -0.13463 -4.30842 -0.18656 0 0 -0.42904 -0.85362 0 0.02551 0.05907 3.00288 0 -0.23396 0 -1.2888 0.39806 0.67568 -2.8519
THR_1409 -4.76929 0.79031 2.82432 -0.15671 0.04741 0.05928 1.3795 -1.66308 -0.02303 -0.15759 -2.04067 -0.27 0 0 0 -0.56273 0 -0.1115 0.14566 0.0414 0 0.0441 2.32078 -1.0874 0.3218 1.51457 -1.35284
PRO_1410 -6.69446 1.10358 2.85179 -0.20453 0.00871 0.14969 1.13039 -1.35242 -0 -0 -0.02143 -0.02103 0 0 0 0 0 0.02314 0.00228 0.44865 0 -0.85998 0 -2.4119 -0.27936 1.21172 -4.91516
GLN_1411 -5.36424 0.55217 4.23332 -0.30517 0.06093 0.29373 1.71394 -2.07855 -0.008 -0.11355 -1.63958 -0.98972 0 0 0 0 0 -0.0926 0.09722 0 3.31263 -0.17903 0 -0.18838 -0.39125 0.44472 -0.6414
VAL_1412 -8.04672 1.25404 2.41146 -0.27111 0.163 0.05553 0.95891 -2.52041 -0.04222 -0.25707 0.10562 -0.27372 0 0 0 0 0 -0.07435 0.19865 0.28948 0 -0.64555 0 1.9342 -0.31277 0.55515 -4.51788
TYR_1413 -9.81371 1.65651 2.15344 -0.52636 0.28068 0.2507 2.61105 -2.20264 -0 -0 -2.89403 -0.41454 0 0 0 -0.57478 0 -0.03262 0.33926 0 3.54384 -0.03727 0.01008 1.2797 0.00638 1.15843 -3.20589
LEU_1414 -9.22403 1.03234 2.47489 -0.62872 0.2037 0.18416 2.37071 -2.78098 -0.00614 -0.01891 -1.67754 0.20478 0 0 0 0 0 0.05137 0.30277 0.71375 0 -0.16729 0 0.18072 0.45061 1.15213 -5.18167
ASP_1415 -6.07703 0.48798 6.03247 -0.17541 0.02877 0.5534 3.30703 -3.06364 -0.0017 -0.00654 -4.00653 -1.35568 0 0 0 -0.56273 0 -0.06694 0.34998 0 2.14137 -0.39299 0 -2.3716 0.28538 0.74371 -4.15071
ASN_1416 -7.33755 0.41213 5.32687 -0.179 0.00684 0.27148 3.19474 -2.99989 -0.02273 -0.08402 -3.55744 -0.53364 0 0 0 0 0 -0.0316 0.03638 0 2.72792 -0.37004 0 -0.93687 -0.08784 0.52742 -3.63683
VAL_1417 -5.38095 0.35766 3.51675 -0.27284 0.20885 0.05855 2.45012 -2.24715 -0.00928 -0.02943 -2.40316 -0.28744 0 0 0 0 0 -0.06211 0.0121 0.24721 0 -0.77706 0 1.9342 -0.28543 0.23078 -2.73863
VAL_1418 -7.84901 1.25912 1.56131 -0.3341 0.57021 0.07548 2.17836 -2.21269 -0.07342 -0.28395 -0.90459 -0.87576 0 0 0 0 0 0.0069 0.00212 1.87256 0 -0.56849 0 1.9342 -0.28887 0.45722 -3.47338
ILE_1419 -8.00043 1.32773 2.88567 -0.50201 0.58573 0.11215 2.63926 -2.37874 -0.00897 -0.02863 -3.05607 -0.02832 0 0 0 0 0 0.09322 0.37377 0.44275 0 -0.78043 0 0.73287 -0.33654 0.96928 -4.95773
GLU_1420 -5.02524 0.17388 4.37496 -0.2778 0.04642 0.29141 2.15955 -2.1019 -0.01831 -0.06682 -1.97402 -0.22571 0 0 0 -0.83515 0 -0.03992 0.03769 0 3.68421 0.12247 0 -2.7348 -0.27714 0.86648 -1.81973
LYS_1421 -6.82102 0.7178 6.55414 -0.63183 0.23307 0.36916 3.12758 -2.9423 -0.00208 -0.02589 -3.88618 -0.26206 0 0 0 0 0 0.12684 0.14526 3.72515 0 -0.02438 0 -1.5107 0.01077 0.61752 -0.47915
ASN_1422 -3.19637 0.52794 2.69304 -0.14498 0.00505 0.20426 1.29592 -1.37752 -0.01535 -0.18749 -0.0753 -0.62701 0 0 0 0 0 -0.02979 0.00393 0 1.72282 0.13604 0 -0.93687 0.6707 0.57057 1.23961
GLY_1423 -2.66206 0.36582 2.59862 -8e-05 0 0 0.76898 -1.23811 -0 -0 -0.17978 -0.3421 0 0 0 0 0 -0.12085 0 0 0 0.60115 0 0.83697 1.01457 0.30904 1.95217
GLU_1424 -6.74291 0.2272 7.40297 -0.17891 0.01527 0.23646 3.78064 -3.24329 -0.01772 -0.14182 -4.27676 -0.36015 0 0 0 -0.80356 0 0.03742 0.01291 0 3.54039 0.10458 0 -2.7348 0.39546 0.30063 -2.44601
LEU_1425 -9.49751 1.18676 2.56976 -0.58767 0.29329 0.14588 2.38377 -2.4841 -0 -0 -2.23632 0.30863 0 0 0 0 0 -0.03881 0.21624 0.67872 0 -0.31687 0 0.18072 0.0319 0.43794 -6.72767
LEU_1426 -7.3702 0.60986 3.79726 -0.54926 0.16944 0.14044 2.65924 -2.42634 -0.01123 -0.0341 -3.0637 0.20555 0 0 0 0 0 -0.07678 0.10025 0.55563 0 -0.35173 0 0.18072 -0.03393 0.61229 -4.88659
VAL_1427 -7.78765 0.82974 2.1582 -0.31554 0.24292 0.07196 2.38899 -2.34471 -0 -0 -2.63292 -0.76698 0 0 0 0 0 -0.03242 0.00216 1.96518 0 -0.60532 0 1.9342 -0.15894 0.7838 -4.26735
SER_1428 -5.20025 0.35281 4.88573 -0.02791 0 0.02057 3.04873 -2.46097 -0.02081 -0.15725 -3.41408 0.19507 0 0 0 -0.65406 0 -0.0063 0.03947 0.49795 0 0.12771 1.7356 -0.77834 -0.07883 0.65019 -1.24495
TRP_1429 -12.7594 2.79821 3.69719 -1.01443 0.52079 0.69703 3.3393 -3.36761 -0 -0 -2.55463 -0.28479 0 0 0 0 0 0.12954 0.05281 0 2.82911 0.04311 0 1.6906 0.50487 1.16006 -2.51824
ASN_1430 -7.41275 0.92563 5.77757 -0.20593 0.00955 0.31483 3.37332 -3.24504 -0 -0 -3.55101 -0.6672 0 0 -0.6746 0 0 -0.00541 0.13932 0 3.45829 -0.37452 0 -0.93687 0.45506 1.0439 -1.57588
TYR_1431 -11.6633 1.44063 3.21883 -0.52859 0.01876 0.22584 3.16003 -2.79436 -0.01329 -0.10679 -3.41269 -0.18492 0 0 0 0 0 -0.00147 0.11795 0 1.98596 -0.27082 0.00092 1.2797 -0.12006 0.66345 -6.98422
VAL_1432 -8.53511 1.15819 1.94523 -0.27969 0.20995 0.05456 2.53651 -2.4324 -0.00484 -0.01425 -3.22741 0.30413 0 0 0 0 0 -0.08946 2e-05 0.09107 0 -0.35072 0 1.9342 -0.36939 0.89084 -6.17859
GLU_1433 -5.06219 0.74812 5.44576 -0.22402 0.01828 0.28756 2.20679 -2.30316 -0.04568 -0.32144 -1.75553 -0.34112 0 0 0 -0.95053 0 -0.09044 0.11401 0 4.03706 -0.04735 0 -2.7348 -0.57739 0.55456 -1.0415
GLU_1434 -3.44786 0.22997 4.37737 -0.24964 0.06312 0.43091 1.80323 -1.83602 -0.01252 -0.10393 -2.1544 -0.56209 0 0 0 -0.35751 0 -0.0038 0.00331 0 2.84994 0.25933 0 -2.7348 0.06197 0.54621 -0.83723
LEU_1435 -10.3937 1.50297 2.37267 -0.69041 0.34886 0.26891 2.57969 -2.6643 -0 -0 -2.59175 0.07152 0 0 0 0 0 -0.04615 0.1007 1.15357 0 -0.28115 0 0.18072 0.386 0.62328 -7.07854
PHE_1436 -9.13901 0.96606 1.79297 -0.57781 0.05232 0.26202 1.21778 -2.11661 -0.00484 -0.01425 -0.4799 0.12911 0 0 0 0 0 0.01238 0.06411 0 2.0391 -0.3928 0 1.0402 -0.12586 0.44392 -4.83113
ASP_1437 -4.62336 0.4576 5.31939 -0.10439 0.01098 0.28337 2.16683 -2.51773 -7e-05 -0.00017 -2.92017 -0.3871 0 0 0 0 0 -0.06804 0.14397 0 1.95479 0.01321 0 -2.3716 -0.41303 0.32481 -2.73072
ALA_1438 -1.74472 0.56771 2.20198 -0.02334 0 0 0.93046 -1.04986 -0 -0 -0.41669 -0.16287 0 0 0 0 0 0.03714 0 0 0 -0.18136 0 1.8394 -0.67783 0.30893 1.62894
GLU_1439 -3.81242 0.35386 5.66129 -0.34922 0.08491 0.43707 3.06924 -2.42054 -0 -0 -4.22772 -0.59404 0 0 0 -0.89905 0 0.03869 0.0896 0 4.31217 0.21888 0 -2.7348 1.0657 0.41567 0.70928
VAL_1440 -7.39625 1.15931 4.34686 -0.31875 0.26077 0.07234 3.1651 -2.68759 -0.01208 -0.10957 -2.50235 -0.18085 0 0 0 0 0 -0.06251 0.00244 0.08932 0 -0.26836 0 1.9342 1.38499 0.69665 -0.42632
MET_1441 -8.76714 0.83549 5.10427 -0.38859 0.12063 0.13453 1.81909 -2.6835 -0.00062 -0.00321 -1.52927 0.19529 0 0 0 0 0 0.25598 0.09818 2.57745 0 -0.12078 0 0.60916 -0.19895 0.79874 -1.14324
GLU_1442 -6.23127 0.45737 7.10047 -0.45588 0.17752 1.41711 2.82119 -3.26518 -0.02766 -0.21473 -3.59547 -2.731 0 0 0 0 0 0.07269 0.04952 0 3.99853 -0.28075 0 -2.7348 -0.35358 0.55971 -3.2362
SER_1443 -4.89035 0.2301 5.80331 -0.02789 0 0.06449 2.8907 -2.68624 -0.0372 -0.31403 -2.56256 -0.53698 0 0 0 0 0 0.00402 0.06989 0.70582 0 0.33385 0.60004 -0.77834 -0.09752 0.25055 -0.97834
MET_1444 -9.69167 0.59955 4.9613 -0.30276 0.07504 0.0253 2.96392 -2.94289 -0 -0 -2.575 0.01359 0 0 0 0 0 0.23089 0.07074 1.07175 0 0.05543 0 0.60916 0.18669 0.41859 -4.23037
PHE_1445 -10.2381 1.68542 5.17856 -0.78009 0.03506 0.14125 2.8886 -3.42374 -0.02186 -0.14147 -2.6288 -0.19967 0 0 0 0 0 0.01706 0.60517 0 1.80582 -0.53448 0 1.0402 0.14249 1.29066 -3.13794
THR_1446 -5.43689 0.255 6.39239 -0.20385 0.13684 0.07336 2.92911 -2.99355 -0 -0 -3.19115 -0.02916 0 0 0 0 0 -0.00721 0.00993 0.05941 0 -0.02239 2.27778 -1.0874 0.17229 1.08095 0.41547
GLN_1447 -7.81307 0.58848 6.70446 -0.38916 0.05599 0.2322 3.37956 -3.43452 -0.02679 -0.28016 -3.994 -0.66468 0 0 -0.35719 0 0 0.06793 0.09328 0 3.51901 -0.08209 0 -0.18838 -0.03186 0.39056 -2.23044
PHE_1448 -12.1099 2.17837 2.79064 -0.90329 0.06395 0.30884 2.79484 -3.19735 -0 -0 -2.24458 -0.03254 0 0 0 0 0 -0.01141 0.03756 0 1.77633 -0.52807 0 1.0402 -0.03359 0.46193 -7.60806
VAL_1449 -7.04055 0.49341 4.42788 -0.308 0.22336 0.06963 2.61568 -2.90623 -0 -0 -1.51697 -0.13656 0 0 0 0 0 -0.04121 0.02121 0.07394 0 -0.2729 0 1.9342 0.01578 0.40413 -1.9432
GLU_1450 -7.46916 0.46392 8.43688 -0.2253 0.05234 0.33877 2.78537 -3.61494 -0.01726 -0.14643 -3.10562 -0.6352 0 0 0 0 0 0.13037 0.03263 0 3.00864 -0.28823 0 -2.7348 -0.38469 0.40128 -2.97147
LEU_1451 -8.57878 0.94989 4.74103 -0.47319 0.15543 0.10736 2.95 -3.0394 -0 -0 -2.80045 0.21074 0 0 0 0 0 0.11567 0.08749 0.3528 0 -0.27981 0 0.18072 -0.46819 0.48424 -5.30446
LEU_1452 -8.59413 0.84301 3.17574 -0.47252 0.13488 0.10667 2.94277 -2.78866 -0 -0 -2.40536 0.18898 0 0 0 0 0 -0.03023 0.05833 0.34801 0 -0.27466 0 0.18072 -0.30724 0.82078 -6.07291
ASP_1453 -6.23259 0.35855 9.24229 -0.10764 0.00482 0.32504 3.82057 -3.93281 -0 -0 -5.19002 -0.37651 0 0 0 -0.4238 0 0.06941 0.02732 0 1.7686 0.24774 0 -2.3716 -0.26747 0.76379 -2.27432
GLN_1454 -7.40281 0.64522 7.8549 -0.2358 0.02026 0.13388 3.87904 -3.58252 -0.0006 -0.00178 -3.62567 -0.36941 0 0 -0.81215 0 0 0.02363 0.23596 0 2.89752 -0.18045 0 -0.18838 -0.27128 0.70257 -0.27788
LEU_1455 -6.97127 0.89868 3.35487 -0.9116 0.56352 0.37092 2.27016 -2.47794 -0 -0 -1.99326 0.05578 0 0 0 0 0 0.0098 0.2984 2.00559 0 -0.21721 0 0.18072 -0.19426 0.85393 -1.90317
VAL_1456 -6.62045 0.62061 3.29985 -0.31974 0.24548 0.07326 1.70268 -2.28428 -0 -0 -0.99647 -0.07012 0 0 0 0 0 0.00083 0.09528 0.0752 0 -0.22038 0 1.9342 -0.05717 0.61634 -1.90486
GLU_1457 -6.09504 0.34862 6.20959 -0.47434 0.1774 1.04442 1.60908 -2.77906 -0.0338 -0.28887 -1.39065 -0.4301 0 0 0 0 0 -0.05269 0.22823 0 3.15526 -0.21267 0 -2.7348 -0.10461 0.47162 -1.3524
GLN_1458 -8.21719 0.94716 6.63042 -0.27193 0.03749 0.18544 3.4206 -3.17597 -0.02984 -0.13034 -3.58937 -0.56429 0 0 -0.69041 0 0 0.06548 0.1829 0 2.96723 -0.18097 0 -0.18838 -0.01927 2.00284 -0.61842
GLY_1459 -2.69997 0.27324 3.22843 -0.00045 0 0 1.86636 -1.57643 -0.0006 -0.00178 -2.3073 -0.14004 0 0 0 0 0 4.44699 0 0 0 -1.49119 0 0.83697 0.60267 15.383 18.4199
ASP_1460 -3.88751 0.21367 4.80084 -0.13504 0.02838 0.43066 2.4868 -1.98335 -0 -0 -5.24072 -0.01635 0 0 0 -1.33529 0 0.02123 0.56124 0 3.42868 -0.48755 0 -2.3716 0.94266 14.5663 12.0231
ILE_1461 -6.46013 1.02777 2.69784 -0.45123 0.4031 0.07633 1.38435 -1.93732 -0 -0 -1.06636 0.21292 0 0 0 0 0 0.15145 0.23311 0.67994 0 -0.47468 0 0.73287 0.33263 1.39265 -1.06476
ASN_1462 -6.98072 1.66214 4.42867 -0.34509 0.1203 0.58978 2.32264 -2.48292 -0 -0 -1.25301 -0.28776 0 0 -0.72613 0 0 0.19252 0.0005 0 1.37418 -0.2449 0 -0.93687 1.05533 2.12728 0.61593
PRO_1463 -4.62076 1.19838 3.54904 -0.12645 0.21516 0.08657 0.77605 -1.52481 -0 -0 -0.9008 0.21105 0 0 0 0 0 0.00643 0.00976 1.1313 0 -0.89534 0 -2.4119 1.56547 2.1039 0.37306
LEU_1464 -8.641 1.91203 3.6075 -0.54666 0.67734 0.11534 2.44553 -2.41217 -0 -0 -1.16185 0.12679 0 0 0 0 0 -0.00311 0.03558 3.38087 0 -0.24521 0 0.18072 0.31268 0.8747 0.65908
ARG_1465 -6.05136 0.6362 5.87066 -0.57957 0.11394 0.27506 0.97227 -2.25156 -0.00047 -0.00749 -2.3515 0.62419 0 0 -1.16934 0 0 0.21154 0.67644 2.8191 0 0.06071 0 -1.2888 -0.32205 1.45 -0.31202
ILE_1466 -4.99514 0.30589 1.81515 -0.54364 0.39489 0.11607 0.81309 -1.39834 -0 -0 0.37601 -0.16945 0 0 0 0 0 -0.04053 0.03489 1.43994 0 -0.50998 0 0.73287 -0.28821 1.56486 -0.35166
SER_1467 -3.34002 0.22838 4.03097 -0.03009 6e-05 0.05061 1.99577 -1.81467 -0 -0 -2.0051 -0.85994 0 0 0 0 0 -0.07527 0.00518 0.68458 0 0.12932 0.60634 -0.77834 -0.33142 0.63642 -0.86722
GLN_1468 -7.4326 0.59546 6.18881 -0.90774 0.1541 1.03648 2.73393 -3.14506 -0.00213 -0.00912 -1.97198 -0.97887 0 0 0 0 0 0.0112 0.28289 0 3.05472 -0.26495 0 -0.18838 -0.44094 0.27989 -1.00431
LYS_1469 -4.52703 0.22224 6.5077 -0.49124 0.07075 0.36308 2.71245 -2.76428 -0 -0 -3.82537 0.01567 0 0 0 -0.89905 0 -0.01729 0.19937 2.52434 0 -0.01613 0 -1.5107 -0.41186 0.33503 -1.51231
ASP_1470 -6.3906 0.63162 7.23349 -0.10354 0.00302 0.31066 2.84509 -3.36565 -0.02346 -0.23771 -3.75219 -0.23083 0 0 -0.59173 0 0 -0.02525 0.04021 0 1.9867 0.03344 0 -2.3716 -0.28143 0.48759 -3.80218
TYR_1471 -9.58505 0.70107 6.80676 -0.84791 0.07578 0.28023 3.91894 -3.74634 -0.01535 -0.2063 -2.61772 -0.33082 0 0 0 -1.0824 0 0.01082 0.16257 0 1.91168 -0.47817 0.20042 1.2797 0.02427 0.64022 -2.89759
ALA_1472 -7.02482 0.71495 5.41058 -0.02108 0 0 3.04819 -3.57323 -0 -0 -2.95625 -0.33315 0 0 0 0 0 -0.04019 0 0 0 -0.18618 0 1.8394 -0.06052 0.52198 -2.6603
LEU_1473 -7.92664 0.86175 4.84697 -0.69697 0.32528 0.29157 2.57259 -3.13305 -0.01096 -0.09136 -1.72383 -0.00134 0 0 0 0 0 -0.06006 0.10039 1.0507 0 -0.24054 0 0.18072 -0.28925 0.49149 -3.45253
ILE_1474 -7.76268 0.74114 4.56014 -0.4919 0.32019 0.09267 2.9024 -2.82677 -0.00059 -0.01108 -2.66995 0.10622 0 0 0 0 0 -0.04833 0.11631 0.50212 0 -0.50151 0 0.73287 -0.0486 0.47574 -3.81162
ASP_1475 -7.73272 0.63565 8.51588 -0.10735 0.00619 0.32528 3.75178 -4.02936 -0.02498 -0.17388 -1.63168 -0.37717 0 0 0 0 0 -0.07046 0.00028 0 1.86557 0.03114 0 -2.3716 -0.13096 0.56781 -0.95058
GLN_1476 -6.75422 0.80794 4.75077 -0.29184 0.02964 0.25086 2.14838 -2.84797 -0.01096 -0.09136 -2.57148 -0.46724 0 0 -0.68539 0 0 -0.1618 0.28028 0 3.14852 -0.05194 0 -0.18838 -0.29822 0.61773 -2.38668
TYR_1477 -8.91138 1.4332 5.40267 -0.66724 0.41883 0.37416 3.40215 -3.13841 -0 -0 -3.16853 -0.15079 0 0 -0.25864 0 0 0.02169 7e-05 0 2.67681 -0.21119 0.70915 1.2797 0.09014 0.8657 0.16808
ASN_1478 -6.70804 0.30881 6.06727 -0.18209 0.06115 0.2815 3.4036 -3.13522 -0.00786 -0.12501 -1.89958 -0.32519 0 0 -1.79564 0 0 0.09238 0.0041 0 1.70013 -0.00726 0 -0.93687 0.02155 1.07268 -2.10959
ALA_1479 -5.38119 0.90299 3.05797 -0.02741 0.00311 0 2.35061 -2.42494 -0.00031 -0.00405 -2.02994 -0.41506 0 0 -0.67657 0 0 -0.06522 0 0 0 -0.03658 0 1.8394 -0.41017 0.67226 -2.64511
THR_1480 -3.61421 0.26819 3.33012 -0.17503 0.07937 0.06156 1.61519 -1.82338 -0 -0 -2.16069 0.18386 0 0 0 0 0 -0.10901 0.02609 0.04579 0 0.04273 2.3145 -1.0874 -0.32806 0.38707 -0.94332
ALA_1481 -2.54705 0.54005 1.38481 -0.02413 0 0 0.68848 -0.92575 -0 -0 -0.09602 -0.17141 0 0 0 0 0 -0.00765 0 0 0 -0.14858 0 1.8394 -0.44586 0.26164 0.34793
GLU_1482 -5.70993 0.8387 6.37335 -0.28981 0.11694 0.53056 1.49109 -2.4929 -0 -0 -2.39672 -0.40191 0 0 0 0 0 0.02956 0.09054 0 2.88945 0.21179 0 -2.7348 0.83383 1.53861 0.91836
PRO_1483 -3.13929 0.62555 1.85495 -0.17401 0.09294 0.11962 0.78413 -0.85297 -0.01028 -0.04719 -1.3787 0.13987 0 0 -0.30857 0 0 0.02855 0.00482 0.17298 0 -0.88195 0 -2.4119 1.64433 1.69203 -2.04511
ILE_1484 -6.77986 1.30509 2.36139 -0.59719 0.37874 0.11268 1.6835 -1.79656 -0 -0 -1.42726 0.23863 0 0 0 0 0 0.34463 0.30722 1.20297 0 -0.66428 0 0.73287 0.52597 1.52158 -0.54989
PRO_1485 -3.12155 0.90648 1.49389 -0.14811 0.07885 0.10911 0.20521 -0.90528 -0.01966 -0.11068 -0.42737 0.01979 0 0 0 0 0 10.5851 0.01968 0.17984 0 -1.07933 0 -2.4119 -0.32206 12.4404 17.4924
ALA_1486 -1.73529 0.41823 1.00081 -0.02939 0.01454 0 0.19733 -0.58235 -0.01213 -0.10516 0.06892 -0.54158 0 0 0 0 0 0.09292 0 0 0 0.21307 0 1.8394 -0.19906 11.7406 12.3809
ALA_1487 -3.16634 0.10674 2.09672 -0.02327 0 0 0.72232 -1.30305 -0.01966 -0.11068 -1.15898 -0.44263 0 0 -0.49093 0 0 -0.01454 0 0 0 -0.40245 0 1.8394 0.30911 0.6801 -1.37816
THR_1488 -6.96477 0.60408 4.60138 -0.10908 0.06188 0.07105 2.35154 -2.60913 -0 -0 -2.60971 -0.64127 0 0 0 -0.33303 0 0.20973 0.03018 0.03908 0 -0.35264 2.27467 -1.0874 -0.10047 0.27592 -4.28798
LEU_1489 -9.24458 1.08904 2.21625 -0.49484 0.25238 0.11425 2.39591 -2.39511 -0 -0 -1.15745 0.25449 0 0 -1.16193 0 0 0.0252 0.021 0.36403 0 -0.2786 0 0.18072 -0.3369 0.40562 -7.75051
HIS_D_1490 -8.16716 0.47467 7.00446 -0.679 0.04018 0.7771 2.62868 -3.46508 -0.01711 -0.14868 -1.66959 -0.48145 0 0 0 -0.33303 0 -0.01253 0.03143 0 2.95893 0.01898 0 -0.45461 -0.29285 0.35689 -1.42977
GLN_1491 -6.96942 0.49353 7.95139 -0.7821 0.10751 0.79767 3.20303 -3.66172 -0.00529 -0.03907 -2.68136 -0.75293 0 0 0 -0.5703 0 -0.02082 0.05028 0 2.97121 -0.13266 0 -0.18838 -0.26056 0.4504 -0.03958
LEU_1492 -7.30974 0.42606 4.68888 -0.44842 0.14602 0.09484 2.26498 -2.76739 -0.02335 -0.21416 -1.8728 0.20228 0 0 0 0 0 0.30188 0.06059 0.41859 0 -0.24127 0 0.18072 -0.23497 0.56823 -3.75902
PHE_1493 -10.1995 0.9998 3.98299 -1.05947 0.09062 0.42049 3.13726 -2.97838 -0 -0 -2.10984 0.03196 0 0 0 0 0 -0.00762 0.08365 0 1.9163 -0.34144 0 1.0402 -0.12889 0.50804 -4.61387
ILE_1494 -8.08056 0.50499 6.72918 -0.50307 0.51706 0.10206 3.4733 -3.71769 -0 -0 -1.99047 0.03546 0 0 0 0 0 -0.02924 0.03237 0.54829 0 -0.38812 0 0.73287 0.03192 0.50963 -1.49201
ASP_1495 -5.90117 0.31848 7.64291 -0.10639 0.00421 0.31932 3.05073 -3.45888 -0.02278 -0.19688 -3.76513 -0.43059 0 0 0 -0.5703 0 0.07583 0.0086 0 1.74194 0.24574 0 -2.3716 -0.00412 0.5649 -2.85519
GLN_1496 -10.2564 1.13415 10.2319 -0.80574 0.17302 0.84702 4.67056 -4.81043 -0.0053 -0.03938 -4.322 -0.83312 0 0 0 -2.45639 0 0.01776 0.00787 0 3.05757 -0.15266 0 -0.18838 -0.16685 0.8105 -3.08634
ALA_1497 -5.87687 0.531 3.59121 -0.02283 0 0 2.40594 -2.55382 -0 -0 -1.47875 -0.39856 0 0 0 0 0 0.12215 0 0 0 -0.36464 0 1.8394 -0.4706 0.65224 -2.02414
GLN_1498 -4.5147 0.41511 4.37436 -0.2655 0.05551 0.21411 1.68479 -2.18517 -0.0134 -0.11508 -1.13979 -0.52128 0 0 0 0 0 0.05904 0.07198 0 2.70819 -0.06436 0 -0.18838 -0.42494 0.26769 0.41819
ARG_1499 -6.13926 0.37197 6.3159 -0.66011 0.06609 0.40476 2.37995 -2.86589 -0.01856 -0.17838 -3.076 0.33378 0 0 0 -1.04371 0 -0.03546 0.16003 1.45579 0 -0.02839 0 -1.2888 -0.20355 0.49896 -3.55088
THR_1500 -5.49071 0.63224 5.96316 -0.1728 0.05696 0.14347 2.71319 -2.76345 -0.02901 -0.21984 -2.32414 -1.84537 0 0 0 -0.57813 0 0.15956 0.0528 0.45341 0 0.15591 2.36344 -1.0874 -0.07934 1.11621 -0.77985
PRO_1501 -4.9919 0.63678 4.20952 -0.08464 0 0.0522 2.11048 -1.80414 -0.00639 -0.04621 -1.78877 0.70277 0 0 0 0 0 -0.14358 0.00088 0.58693 0 -0.41428 0 -2.4119 -0.19592 1.17362 -2.41455
ASP_1502 -2.54783 0.26523 2.62229 -0.27332 0.1035 0.93065 0.45777 -1.18223 -0 -0 -0.26086 -3.43331 0 0 0 0 0 0.56275 0.27444 0 2.57956 -0.34087 0 -2.3716 0.02844 0.87486 -1.71053
GLN_1503 -5.59054 0.75816 5.58042 -0.6366 0.09857 0.41466 2.78505 -2.62221 -0.02903 -0.21989 -2.97997 -0.70617 0 0 -1.15503 0 0 0.0208 0.25835 0 5.14862 -0.09237 0 -0.18838 0.16737 0.89704 1.90885
VAL_1504 -6.99974 0.74193 1.84227 -0.28277 0.18449 0.05799 1.32098 -2.08886 -0.01705 -0.10627 -1.77862 0.07027 0 0 -1.7479 0 0 -0.08559 0.03672 0.04622 0 -0.41127 0 1.9342 -0.35702 0.63074 -7.00926
ALA_1505 -6.75047 0.74441 1.63568 -0.01968 0 0 2.55225 -2.42676 -0.00866 -0.06462 -1.90059 -0.29988 0 0 0 0 0 0.01336 0 0 0 0.5234 0 1.8394 0.36721 0.30461 -3.49034
VAL_1506 -8.50823 1.34947 0.85175 -0.32163 0.38332 0.07373 2.64044 -2.17465 -0.01407 -0.05229 -2.13755 -0.94247 0 0 0 0 0 -0.07745 0.03188 2.16856 0 -0.623 0 1.9342 0.49626 0.44436 -4.47738
VAL_1507 -8.25361 0.85706 2.51133 -0.2808 0.21336 0.06175 2.44849 -2.51165 -0 -0 -2.65803 -0.19026 0 0 0 0 0 -0.02824 0.0501 0.27267 0 -0.7783 0 1.9342 -0.34863 0.54339 -6.15716
PHE_1508 -8.56429 1.19079 4.23078 -0.92506 0.14919 0.29083 2.80183 -2.63668 -0.02732 -0.13811 -2.93834 -0.49383 0 0 0 0 0 0.01155 0.00684 0 3.07028 -0.34615 0 1.0402 0.18303 0.5361 -2.55837
GLU_1509 -4.28935 0.2478 4.98886 -0.18888 0.05546 0.28494 1.26501 -2.03512 -0.05282 -0.29949 -2.43647 -0.49629 0 0 -0.75999 -0.81803 0 0.00645 0.01976 0 2.7373 0.13932 0 -2.7348 2.22455 0.65978 -1.48201
GLN_1510 -2.98862 0.35526 3.26389 -0.64812 0.07903 0.70929 0.88351 -1.50658 -0.01332 -0.08073 -0.56631 -0.59941 0 0 0 0 0 0.06368 0.00016 0 2.38867 -0.08178 0 -0.18838 2.24667 0.49918 3.8161
GLU_1511 -2.93032 0.11141 3.31389 -0.20653 0.03567 0.3074 1.7259 -1.592 -0 -0 -2.16833 -0.46315 0 0 0 0 0 -0.00511 0.00597 0 2.98878 0.04985 0 -2.7348 0.42673 0.2784 -0.85624
TRP_1512 -6.07364 0.90959 0.86441 -1.04802 0.35911 0.89973 0.6568 -1.38086 -0 -0 -0.21086 -0.50924 0 0 0 0 0 0.07811 0.00274 0 3.66327 -0.43199 0 1.6906 0.11635 0.56179 0.1479
LEU_1513 -7.98239 0.48033 3.28111 -0.48018 0.17662 0.10105 3.13854 -2.48769 -0 -0 -3.93301 0.01869 0 0 0 0 0 0.09794 0.0848 0.70428 0 -0.1737 0 0.18072 0.03367 0.64109 -6.11812
THR_1514 -7.75335 0.78083 7.40016 -0.11327 0.06002 0.0739 3.90899 -3.67983 -0.00536 -0.03246 -4.02124 -0.61715 0 0 -1.63283 0 0 -0.01616 0.00113 0.05207 0 -0.48675 2.35174 -1.0874 -0.3183 0.38522 -4.75004
TYR_1515 -12.7239 1.30161 5.729 -0.57534 0.04922 0.25538 3.99729 -4.19052 -0.00403 -0.02616 -3.19029 -0.20036 0 0 0 0 0 0.15286 0.12985 0 3.78481 -0.23746 0.11127 1.2797 -0.2852 0.49853 -4.14371
SER_1516 -4.8377 0.34322 5.81429 -0.02794 0 0.06504 3.03449 -2.65881 -0 -0 -3.0627 -0.56754 0 0 0 -0.61172 0 -0.01891 0.00019 0.66389 0 0.34037 0.62692 -0.77834 0.09404 0.38887 -1.19233
GLU_1517 -6.95897 0.36854 7.75898 -0.22193 0.04677 0.33025 3.59395 -3.4901 -0.00639 -0.04621 -3.05354 -0.55304 0 0 -1.63283 0 0 0.07826 0.10267 0 3.21672 -0.28002 0 -2.7348 -0.16846 0.16724 -3.4829
LEU_1518 -9.59038 0.63384 3.82666 -0.67492 0.19159 0.24938 2.95814 -3.00703 -0 -0 -3.39319 0.07456 0 0 0 0 0 0.01875 0.04644 0.90385 0 -0.24306 0 0.18072 -0.39568 0.30424 -7.91612
ASP_1519 -6.95354 0.55943 9.40686 -0.1962 6e-05 0.63989 4.34431 -4.16882 -0.00536 -0.03246 -6.71514 -0.12745 0 0 0 -0.3395 0 -0.01865 0.23954 0 3.28264 0.23999 0 -2.3716 -0.20471 0.43935 -1.98138
GLN_1520 -6.61331 0.45839 7.82729 -0.26661 0.01753 0.21615 3.43935 -3.61095 -0 -0 -2.72356 -0.39533 0 0 0 -0.61172 0 0.00405 0.12483 0 3.19349 0.03198 0 -0.18838 -0.16462 0.39308 1.13167
ARG_1521 -7.22844 0.61613 6.35014 -0.724 0.29078 0.38551 3.23086 -3.11886 -0.01302 -0.07765 -3.55828 0.43736 0 0 0 -0.89934 0 -0.01408 0.16413 2.54709 0 -0.12081 0 -1.2888 -0.24589 0.38118 -2.88599
SER_1522 -7.96628 0.82427 7.34751 -0.03189 0.00096 0.02089 3.85706 -3.72764 -0.00763 -0.03806 -3.77388 0.02451 0 0 0 0 0 0.03731 0.04386 0.4964 0 0.29488 1.87341 -0.77834 -0.23862 0.44391 -1.29736
ASN_1523 -7.71247 0.32746 8.79984 -0.17887 0.0162 0.25713 3.93611 -4.2118 -0.00967 -0.03518 -4.7387 -0.33021 0 0 0 -0.3395 0 0.13422 0.01135 0 1.64776 0.12979 0 -0.93687 -0.07489 0.46868 -2.83962
GLN_1524 -8.98981 0.71504 9.28603 -0.24369 0.04513 0.20195 3.90072 -4.36314 -0.00756 -0.05747 -2.69418 -0.48412 0 0 0 -0.89934 0 0.10852 0.22282 0 2.73429 0.09409 0 -0.18838 0.02792 0.41909 -0.17207
VAL_1525 -8.35175 1.19663 3.08246 -0.30524 0.14977 0.06993 2.73602 -2.91391 -0 -0 -2.04947 -0.22201 0 0 0 0 0 -0.07093 0.01073 0.11527 0 -0.32669 0 1.9342 0.00901 0.45173 -4.48424
ALA_1526 -6.88013 0.55195 4.1763 -0.02253 0 0 2.97232 -3.18428 -0 -0 -2.61836 -0.33717 0 0 0 0 0 -0.03537 0 0 0 -0.28697 0 1.8394 -0.28162 0.52368 -3.5828
ARG_1527 -5.98078 0.292 6.40992 -0.87677 0.23593 0.62861 2.838 -2.9493 -0.02541 -0.23655 -3.17641 0.16352 0 0 0 0 0 0.15322 0.07975 2.75771 0 -0.06818 0 -1.2888 -0.40787 0.39641 -1.05502
PHE_1528 -8.66297 1.33442 3.79489 -0.99282 0.17644 0.40571 2.16261 -2.52173 -0 -0 -1.42237 0.03764 0 0 0 0 0 -0.01385 0.03094 0 1.89515 -0.44051 0 1.0402 -0.1744 0.33906 -3.01158
LEU_1529 -10.5283 1.44364 3.52675 -0.47472 0.17085 0.10176 2.97523 -3.18517 -0 -0 -2.78681 0.26128 0 0 0 0 0 -0.01696 0.0395 0.46491 0 -0.24512 0 0.18072 -0.10978 0.50381 -7.67842
GLN_1530 -6.84121 0.52847 6.89615 -0.30781 0.08523 0.24137 3.30082 -3.38849 -0.01209 -0.1612 -3.26626 -0.4964 0 0 -1.06382 0 0 -0.05426 0.00895 0 2.74441 -0.26168 0 -0.18838 -0.31894 0.61495 -1.94019
SER_1531 -2.97354 0.23434 3.97976 -0.03495 0.00178 0.02478 1.86469 -1.79206 -0 -0 -2.03849 0.03803 0 0 0 0 0 -0.0827 0.02615 1.32279 0 -0.32429 1.80029 -0.77834 -0.47522 0.46846 1.26148
ARG_1532 -4.22772 0.49661 3.46226 -0.83308 0.1727 0.55933 1.47851 -1.62916 -0.03923 -0.14052 -0.88818 -0.03122 0 0 0 0 0 -0.05852 0.02242 2.65902 0 -0.1564 0 -1.2888 -0.43443 0.26185 -0.61457
GLY_1533 -2.08033 0.10246 2.74065 -5e-05 0 0 1.74888 -1.37652 -0 -0 -1.49274 -0.36981 0 0 0 0 0 -0.1636 0 0 0 -1.49979 0 0.83697 -0.53839 0.38567 -1.70659
ILE_1534 -8.38847 1.47274 3.0617 -0.68073 0.74153 0.16125 1.72418 -2.3949 -0.04098 -0.16928 -0.85725 -0.0522 0 0 0 0 0 0.08677 0.02027 0.90254 0 0.29155 0 0.73287 -0.09831 0.77787 -2.70883
GLY_1535 -3.36282 0.1205 3.76128 -0.00031 0 0 1.78693 -1.99645 -0.02733 -0.12254 -2.36422 -0.19151 0 0 0 0 0 0.03814 0 0 0 -1.05878 0 0.83697 0.5038 0.62198 -1.45435
ARG_1536 -6.88835 0.59571 6.67233 -1.02652 0.16286 0.83089 2.95424 -2.99705 -0.01739 -0.07732 -3.62339 0.49197 0 0 -1.21595 -0.79546 0 0.07681 0.30349 2.85283 0 0.11889 0 -1.2888 0.16495 0.5801 -2.12515
GLY_1537 -2.86977 0.08442 3.11394 -5e-05 0 0 1.11334 -1.52387 -0.01308 -0.08715 -0.90488 -0.37711 0 0 0 0 0 -0.18493 0 0 0 -1.41792 0 0.83697 -0.59244 0.70766 -2.11487
ASP_1538 -5.51973 0.53271 6.41727 -0.10633 0.00931 0.31518 3.16428 -3.08156 -0.03099 -0.16716 -4.39921 -1.113 0 0 -0.82575 0 0 -0.03766 0.01692 0 2.59316 -0.42195 0 -2.3716 -0.6718 0.55279 -5.14512
ARG_1539 -8.33503 0.65618 6.63503 -0.62874 0.12452 0.40485 3.28699 -3.36413 -0.07486 -0.41276 -5.07706 -0.10943 0 0 -0.82575 -0.3929 0 -0.00352 0.11263 2.46753 0 -0.15655 0 -1.2888 -0.20568 0.93897 -6.2485
VAL_1540 -8.4049 1.14921 0.88365 -0.28239 0.23517 0.06087 2.07056 -2.2182 -0 -0 -2.58663 -0.32099 0 0 0 0 0 -0.05509 0.02266 0.25376 0 -0.77966 0 1.9342 -0.28136 0.84028 -7.47887
GLY_1541 -4.88091 0.97949 3.29724 -0.00052 0 0 2.26556 -2.13634 -0 -0 -2.92412 -0.29436 0 0 0 0 0 -0.03567 0 0 0 0.63798 0 0.83697 0.28333 0.353 -1.61833
VAL_1542 -7.66985 1.17806 2.26343 -0.26726 0.18006 0.05686 2.60503 -2.32054 -0 -0 -2.08525 -0.38847 0 0 0 0 0 -0.0771 0.01961 0.2426 0 -0.58027 0 1.9342 0.38986 0.48234 -4.0367
LEU_1543 -7.71926 1.3877 1.76208 -0.50465 0.19619 0.16066 1.46597 -1.9971 -0 -0 -1.75095 -0.04291 0 0 0 0 0 -0.05808 0.61216 1.10728 0 0.15749 0 0.18072 0.61809 0.69079 -3.7338
ALA_1544 -3.89477 0.39536 1.52708 -0.02015 0 0 0.1964 -1.31242 -0 -0 -0.10965 -0.40543 0 0 0 0 0 0.0093 0 0 0 -0.5473 0 1.8394 0.6954 0.44572 -1.18104
LYS_1545 -3.90903 0.34229 5.76408 -0.44003 0.09922 0.20826 2.27527 -2.21938 -0.03327 -0.38105 -5.62526 0.27609 0 0 0 -0.77649 0 0.0149 0.19008 2.56122 0 0.02686 0 -1.5107 -0.28359 0.2132 -3.20735
ARG_1546 -7.71351 0.89939 7.81514 -0.49283 0.10344 0.27847 3.24514 -3.62167 -0.01129 -0.15452 -2.59555 0.62215 0 0 -0.86581 0 0 -0.05127 0.47149 2.24532 0 0.06563 0 -1.2888 -0.42753 0.60573 -0.87088
GLN_1547 -6.60617 1.16484 4.35778 -0.24332 0.01318 0.10821 2.68271 -2.32943 -0.01002 -0.14136 -0.34144 -0.15316 0 0 0 0 0 0.04607 0.09071 0 2.45624 0.49046 0 -0.18838 0.51865 0.8174 2.73298
VAL_1548 -7.38891 1.01738 2.31594 -0.27921 0.11718 0.0485 1.85481 -2.11018 -0 -0 -1.45141 0.30209 0 0 0 0 0 -0.16006 0.01469 0.67031 0 0.41459 0 1.9342 0.62511 0.59097 -1.484
GLU_1549 -6.93654 0.97623 6.12988 -0.44035 0.06436 0.89266 2.70121 -2.91777 -0 -0 -2.03407 -0.40898 0 0 0 -0.59096 0 -0.01639 0.03096 0 3.33882 -0.36744 0 -2.7348 -0.39411 0.51012 -2.19717
THR_1550 -7.07638 0.39241 5.67554 -0.11453 0.0364 0.05582 2.89574 -3.13126 -0.02324 -0.23946 -1.6465 -1.36279 0 0 0 0 0 0.21503 0.0008 0.44117 0 0.0464 2.29029 -1.0874 -0.3183 0.53041 -2.41985
ILE_1551 -8.97315 1.06493 3.25287 -0.52695 0.4461 0.10729 2.56497 -2.63128 -0 -0 -1.37071 -0.19214 0 0 0 0 0 0.07458 0.06181 0.72107 0 -0.42894 0 0.73287 -0.01218 0.82854 -4.28031
ILE_1552 -10.1578 1.46273 5.39191 -0.50434 0.38165 0.10269 3.31678 -3.63736 -0 -0 -2.52779 0.02161 0 0 0 0 0 0.01334 0.22838 0.54974 0 -0.36025 0 0.73287 0.05606 0.97393 -3.95584
ASN_1553 -8.68108 0.79368 5.51296 -0.17777 0.03474 0.26059 3.57116 -3.53931 -0.02394 -0.24896 -1.97112 -0.31188 0 0 0 0 0 0.12048 0.00897 0 1.42222 0.48482 0 -0.93687 0.14859 0.6456 -2.88713
LEU_1554 -9.35507 1.74388 3.31165 -0.67951 0.14584 0.25316 2.43289 -2.8042 -0 -0 -1.88938 0.09745 0 0 0 0 0 0.00696 0.20709 0.79821 0 -0.18822 0 0.18072 0.13172 0.74267 -4.86413
MET_1555 -9.41686 0.88815 4.8383 -0.36388 0.05095 0.21457 2.82886 -2.79855 -0 -0 -2.86866 -0.09912 0 0 0 0 0 -0.0031 0.02958 2.59596 0 0.09683 0 0.60916 0.19683 0.7225 -2.47847
ALA_1556 -7.74326 1.08468 3.91201 -0.02453 2e-05 0 3.36536 -3.43394 -0.00763 -0.03806 -2.95407 -0.32564 0 0 0 0 0 -0.01713 0 0 0 -0.27301 0 1.8394 -0.08931 0.63833 -4.0668
VAL_1557 -9.7378 1.38886 3.3195 -0.30352 0.16599 0.06153 3.07741 -3.52157 -0 -0 -2.38428 -0.01776 0 0 0 0 0 -0.05768 0.01887 0.03878 0 -0.35792 0 1.9342 -0.22239 0.79839 -5.79941
LEU_1558 -9.27968 1.0847 4.09534 -0.55388 0.37413 0.12334 2.43137 -3.18239 -0.0203 -0.15238 -0.57321 0.10435 0 0 0 0 0 0.22806 0.11234 3.30706 0 -0.30768 0 0.18072 -0.18454 0.70402 -1.50862
LYS_1559 -9.28883 1.13075 9.12845 -0.34679 0.03591 0.15781 3.46815 -3.92566 -0.0097 -0.07749 -3.91914 0.31928 0 0 0 0 0 0.09204 0.0927 2.4882 0 -0.01578 0 -1.5107 -0.3768 0.76226 -1.79533
ALA_1560 -6.03534 0.36552 2.97783 -0.02041 0 0 2.89595 -2.54167 -0 -0 -1.76662 -0.38231 0 0 -1.06382 0 0 0.09633 0 0 0 -0.36193 0 1.8394 -0.45228 0.66728 -3.78208
GLY_1561 -3.86958 0.44675 4.03722 -0.0001 0 0 1.61974 -2.241 -0.05417 -0.35693 -1.99185 -0.31226 0 0 0 0 0 -0.16087 0 0 0 -1.53366 0 0.83697 0.11208 0.39915 -3.06851
ALA_1562 -6.48235 0.8724 3.34165 -0.02311 0 0 1.7516 -2.97386 -0.05241 -0.28621 -0.39015 -0.14627 0 0 0 0 0 0.08606 0 0 0 -0.08245 0 1.8394 0.17279 0.4209 -1.95201
ALA_1563 -5.95911 0.65313 2.76319 -0.02432 0 0 2.2452 -2.51713 -0.00312 -0.00874 -2.94289 -0.24114 0 0 0 0 0 0.00981 0 0 0 -0.02509 0 1.8394 -0.3981 0.40704 -4.20187
TYR_1564 -11.6132 2.25136 3.30021 -0.78041 0.03124 0.19816 3.13708 -2.83023 -0 -0 -2.8274 -0.43727 0 0 0 0 0 -0.04249 0.00109 0 2.47166 0.01711 0.00344 1.2797 -0.22799 0.62095 -5.44703
VAL_1565 -7.37452 0.82866 2.59907 -0.30426 0.33989 0.07912 2.28504 -2.28083 -0.00312 -0.00874 -2.51893 -0.7695 0 0 0 0 0 0.10425 0.0821 0.23985 0 -0.01605 0 1.9342 0.19747 1.48778 -3.09851
PRO_1566 -6.3518 1.43387 2.81502 -0.22074 0.04059 0.16198 1.27428 -1.35878 -0.02009 -0.13179 -1.12458 -0.19324 0 0 0 0 0 0.14103 0.03659 0.33285 0 -0.35872 0 -2.4119 0.29907 1.41478 -4.22158
ILE_1567 -9.24847 1.74916 1.17315 -0.42902 0.31705 0.07913 1.83788 -1.90426 -0 -0 -1.36109 0.02915 0 0 0 0 0 -0.03263 0.08291 0.64152 0 -0.3166 0 0.73287 0.04101 0.8915 -5.71675
ASP_1568 -5.44319 1.01306 6.30602 -0.17822 0.02161 0.5505 2.87872 -2.67181 -0.04823 -0.43582 -3.91707 -1.06919 0 0 -1.47213 0 0 -0.00037 3e-05 0 3.07468 -0.21227 0 -2.3716 -0.28989 1.39787 -2.86732
PRO_1569 -5.72697 0.71229 4.26946 -0.08465 0 0.05208 1.06134 -1.70378 -0 -0 0.08286 0.70249 0 0 -0.19482 0 0 -0.14609 0.02077 0.64436 0 -0.49736 0 -2.4119 -0.43991 1.20701 -2.45283
ASP_1570 -3.00915 0.38697 4.87332 -0.11596 0.0352 0.36035 1.87123 -1.95385 -0.00441 -0.08164 -4.99701 -0.2185 0 0 -0.89355 0 0 0.47391 0.00062 0 3.20133 -0.34253 0 -2.3716 0.09737 0.64502 -2.04288
HIS_D_1571 -7.68626 1.09832 6.00862 -0.37883 0.00665 0.18344 2.02527 -2.84925 -0.02162 -0.16211 -0.89323 -0.17065 0 0 0 0 0 0.09411 0.10906 0 2.9648 -0.04988 0 -0.45461 0.19132 2.07849 2.09363
PRO_1572 -4.90314 0.54655 4.72116 -0.12352 0.00522 0.0899 1.9934 -1.91779 -0.00555 -0.05121 -2.97973 0.22003 0 0 0 0 0 -0.0704 0.0542 0.08985 0 -0.98216 0 -2.4119 -0.31096 1.9646 -4.07147
TYR_1573 -4.32549 0.24931 4.87831 -1.02147 0.08174 0.43545 2.4179 -2.28689 -0.01104 -0.09621 -2.08005 -0.27184 0 0 0 0 0 -0.02743 1e-05 0 1.80623 -0.40814 0.00145 1.2797 -0.00847 0.34904 0.9621
GLU_1574 -5.37714 0.33287 5.68872 -0.53149 0.21166 1.48332 1.59376 -2.52838 -0 -0 -1.35639 -3.03437 0 0 0 0 0 -0.07252 0.0094 0 3.58249 -0.29067 0 -2.7348 -0.13715 0.29372 -2.86698
ARG_1575 -8.95803 1.08618 8.14338 -0.71285 0.29711 0.39501 3.72759 -3.57427 -0 -0 -2.5611 0.38972 0 0 -0.44866 0 0 0.06438 0.05691 2.37042 0 -0.11861 0 -1.2888 -0.32269 0.47025 -0.98406
GLN_1576 -9.75051 0.90111 7.9392 -0.25547 0.04016 0.18565 3.68617 -4.1334 -0.01104 -0.09621 -2.98667 -0.43211 0 0 -0.19482 0 0 0.00286 0.03661 0 2.68964 -0.13672 0 -0.18838 -0.1069 0.62816 -2.18268
THR_1577 -5.96244 0.44542 6.78394 -0.19303 0.09936 0.06491 2.94166 -3.14735 -0.0149 -0.10765 -3.1319 0.01791 0 0 0 0 0 -0.00211 0.00352 0.05523 0 -0.01431 2.28681 -1.0874 0.04791 0.63973 -0.27472
TYR_1578 -8.84616 0.51389 6.59633 -0.55261 0.13568 0.24457 3.11327 -3.35593 -0.02421 -0.26512 -2.2021 -0.31413 0 0 0 0 0 -0.04441 0.00103 0 3.04666 0.03952 0.00014 1.2797 0.07217 0.53342 -0.02829
ILE_1579 -9.13013 1.02616 4.27064 -0.51299 0.40595 0.10169 2.66745 -2.9085 -0.00182 -0.03856 -3.09842 0.0114 0 0 0 0 0 -0.07117 0.35267 0.49692 0 -0.48383 0 0.73287 -0.06983 0.50277 -5.74672
LEU_1580 -7.75264 0.46975 3.95755 -0.47242 0.18826 0.10978 2.66678 -2.77791 -0 -0 -2.25728 0.22868 0 0 0 0 0 -0.00512 0.03185 0.30498 0 -0.28579 0 0.18072 -0.12762 0.41634 -5.1241
GLU_1581 -4.3145 0.2417 5.25932 -0.20489 0.02206 0.27584 1.79414 -2.4926 -0.00232 -0.01279 -1.70349 -0.56456 0 0 0 0 0 -0.0374 0.00897 0 3.17108 -0.16731 0 -2.7348 -0.21412 0.25967 -1.41601
ASN_1582 -4.63428 0.28844 5.75333 -0.17238 0.00994 0.25172 2.66901 -2.67123 -0.00935 -0.05644 -2.14127 -0.34762 0 0 -0.59655 0 0 -0.04001 0.0049 0 1.42097 0.28118 0 -0.93687 -0.0418 0.28146 -0.68688
SER_1583 -5.59173 0.69734 5.36493 -0.04126 0.00499 0.05606 2.47175 -2.58849 -0.01689 -0.0976 -2.4657 -0.23223 0 0 0 0 0 -0.02703 0.0191 0.3157 0 -0.28052 1.73896 -0.77834 -0.32825 0.41087 -1.36834
SER_1584 -2.67535 0.14258 3.90502 -0.02988 0.02933 0.03079 1.60584 -1.77821 -0.01792 -0.15992 -1.09562 -0.08652 0 0 0 0 0 -0.06323 0.02298 0.08522 0 0.10483 0.60029 -0.77834 -0.20981 0.40972 0.04179
CYS_1585 -5.97568 0.24876 3.06188 -0.05275 0 0.01617 0.92309 -1.62159 -0.00182 -0.03856 -1.10701 -0.1698 0 0 0 0 0 -0.05183 0.01998 0.51251 0 0.05193 0 3.6196 -0.18024 0.23858 -0.50677
LYS_1586 -2.70947 0.20217 2.48792 -0.73918 0.16812 0.59412 1.15357 -1.13617 -0 -0 -1.07009 -0.15871 0 0 0 0 0 -0.04728 0.01572 2.84588 0 -0.1298 0 -1.5107 -0.32969 0.18398 -0.1796
ILE_1587 -6.39403 0.85825 1.92407 -0.59201 0.29466 0.1124 1.85188 -1.84034 -0 -0 -1.2656 -0.00303 0 0 0 0 0 -0.02828 0.21141 2.15625 0 -0.17944 0 0.73287 -0.02848 0.68727 -1.50216
LEU_1588 -6.22447 0.87256 2.12346 -0.62163 0.19792 0.17082 1.37702 -1.99454 -0.00159 -0.00429 -1.24391 0.2403 0 0 -0.70635 0 0 0.06014 0.35147 0.78945 0 -0.16553 0 0.18072 0.00875 0.78916 -3.80055
LEU_1589 -8.34691 1.05671 2.12809 -0.48398 0.24013 0.11959 2.31351 -2.34072 -0 -0 -2.46189 0.04956 0 0 0 0 0 -0.06446 0.25176 1.05991 0 -0.30659 0 0.18072 0.04853 0.60548 -5.95055
ASP_1590 -6.15406 0.42694 7.47195 -0.0908 0.00309 0.25026 3.02075 -3.15496 -0.00333 -0.02964 -2.32942 -0.23409 0 0 -1.47441 0 0 -0.00385 0.00062 0 2.17996 -0.36509 0 -2.3716 -0.10557 0.77888 -2.18437
SER_1591 -2.71435 0.27471 2.17486 -0.03189 0.00655 0.05163 0.56251 -1.07226 -1e-05 -0.00023 0.55391 -1.03419 0 0 0 0 0 -0.04784 1e-05 0.28774 0 -0.28665 0.602 -0.77834 -0.51516 1.25284 -0.71415
ASP_1592 -4.88068 0.72016 5.99723 -0.10706 0.00552 0.31734 2.61553 -2.61203 -0.04331 -0.18729 -2.09151 -1.32771 0 0 -0.80083 0 0 0.22206 0.01249 0 2.22753 -0.11124 0 -2.3716 -0.30206 1.26237 -1.45511
LEU_1593 -4.04637 0.26865 2.60936 -0.51787 0.27353 0.15352 1.1624 -1.56684 -0 -0 -1.37961 0.11318 0 0 -0.80083 0 0 0.00751 0.00025 0.07158 0 -0.09967 0 0.18072 -0.1895 0.59637 -3.16363
TYR_1594 -3.0414 0.24255 2.75507 -0.72787 0.08479 0.441 0.5011 -1.31459 -0 -0 -0.26033 -0.1849 0 0 0 0 0 -0.0067 0.214 0 1.98543 -0.29186 4e-05 1.2797 -0.48377 0.79953 1.99179
GLU_1595 -5.22737 0.63251 6.23217 -0.31434 0.05573 0.624 2.89106 -2.63294 -0.0173 -0.13161 -0.41479 -0.52447 0 0 0 0 0 0.20352 0.21117 0 1.94644 0.45821 0 -2.7348 0.32848 1.19722 2.7829
THR_1596 -5.61151 1.08503 6.22842 -0.12761 0.05169 0.07073 3.85777 -2.81663 -0.0173 -0.13161 -3.92035 -0.87066 0 0 -2.18076 0 0 -0.02682 0.01623 0.01873 0 0.09401 2.34918 -1.0874 0.95568 1.15982 -0.90337
MET_1597 -7.8628 1.43155 6.43916 -0.99945 0.21407 0.35884 2.93456 -3.09383 -0.02463 -0.12045 -1.20236 -0.6527 0 0 0 0 0 -0.1416 0.06689 3.71627 0 0.15817 0 0.60916 0.40481 0.96087 3.19654
GLU_1598 -5.5001 0.97475 5.68049 -0.3434 0.10782 0.45947 2.8882 -2.63882 -0.01868 -0.06684 -2.84864 -0.46545 0 0 0 -0.55315 0 -0.2014 0.14961 0 4.08643 -0.22368 0 -2.7348 0.07428 0.65887 -0.51504
ILE_1599 -8.92625 2.63892 2.64498 -0.53181 0.40267 0.11316 2.54867 -2.43953 -0 -0 -1.37993 -0.10015 0 0 0 0 0 -0.07447 0.0593 1.57229 0 0.27247 0 0.73287 0.07776 0.86135 -1.52771
SER_1600 -3.96928 0.38107 4.09526 -0.02592 0.00426 0.02645 2.12858 -2.05486 -0.02502 -0.2354 -1.44082 -0.27885 0 0 0 -0.59096 0 -0.09074 0.09292 1.32494 0 -0.37161 0.60013 -0.77834 -0.21789 0.83219 -0.59388
SER_1601 -2.13257 0.27221 2.56469 -0.02908 0.01756 0.0282 1.19818 -1.25243 -0 -0 -1.3144 -0.04394 0 0 0 0 0 -0.05715 0.00264 0.59761 0 -0.1491 0.60004 -0.77834 -0.48929 0.37473 -0.59045
TYR_1602 -6.05934 0.67066 3.59004 -0.56221 0.15228 0.24408 2.03655 -2.09646 -0.01342 -0.09315 -1.74453 0.04423 0 0 0 -0.55315 0 0.09215 0.19561 0 2.38079 0.45105 0.00259 1.2797 0.18484 0.5344 0.73669
ALA_1603 -2.28198 0.29306 2.25766 -0.02571 0.00022 0 0.82707 -1.12205 -0.01134 -0.08355 0.1361 -0.2087 0 0 0 0 0 -0.05374 0 0 0 -0.07828 0 1.8394 -0.00954 0.59464 2.07326
ASP_1604 -3.81551 0.19757 4.34186 -0.18658 0.01791 0.59438 1.34348 -1.8938 -0.00373 -0.01572 0.37187 -1.09581 0 0 0 0 0 -0.0719 0.0863 0 2.13021 -0.78355 0 -2.3716 -0.63474 0.62162 -1.16772
GLY_1605 -2.75721 0.07499 3.39998 -0.00022 0 0 1.03569 -1.57157 -0.00527 -0.04275 0.36859 -0.18951 0 0 0 0 0 0.01551 0 0 0 0.26016 0 0.83697 -0.10123 0.49189 1.81604
ASP_1606 -1.18093 0.04682 1.21221 -0.11528 0.00104 0.34978 0.15735 -0.53656 -0 -0 0.12982 -0.65299 0 0 0 0 0 -0.02324 0.00899 0 2.29966 -0.31704 0 -2.3716 -0.06148 0.30137 -0.75208
LEU_1607 -2.30896 0.12695 1.27455 -0.70597 0.38461 0.26114 0.11696 -0.79399 -0.00154 -0.0222 -0.34125 -0.25261 0 0 0 0 0 0.01102 0.1415 0.70315 0 0.79246 0 0.18072 0.51901 0.35774 0.4433
THR_1608 -3.46589 0.52172 1.59704 -0.13117 0.09967 0.09529 0.39431 -1.03245 -0.01711 -0.14868 -0.36083 -0.75923 0 0 0 0 0 0.05834 0 0.31989 0 -0.15211 2.25658 -1.0874 0.64913 0.77709 -0.38583
PRO_1609 -3.15209 0.46583 2.58848 -0.19985 0.00472 0.14362 0.70617 -1.06498 -0.00377 -0.05803 -0.32216 0.06479 0 0 0 0 0 0.01861 0.00145 0.37533 0 -0.9034 0 -2.4119 -0.15834 0.83228 -3.07324
VAL_1610 -2.31153 0.09532 2.26481 -0.28115 0.17025 0.05906 1.00599 -1.17683 -0.00228 -0.04073 -1.80793 0.06109 0 0 -1.21595 0 0 0.05136 0.00452 0.04342 0 -0.41021 0 1.9342 -0.40083 0.27634 -1.68109
ALA_1611 -3.54612 0.18755 1.63166 -0.02195 0 0 0.80398 -1.29023 -0 -0 -0.53199 -0.30983 0 0 0 0 0 0.06857 0 0 0 0.13813 0 1.8394 -0.09434 0.34614 -0.77902
GLU_1612 -5.13646 0.55852 6.08729 -0.37145 0.10869 0.71858 2.35173 -2.58861 -0.03714 -0.27781 -2.46528 -0.68498 0 0 -0.55195 0 0 0.14005 0.03355 0 3.0695 0.03384 0 -2.7348 0.25135 0.93054 -0.56483
PRO_1613 -6.00599 0.64114 4.46488 -0.06429 0 0.04052 2.14965 -1.97085 -0 -0 -1.96591 0.59009 0 0 0 0 0 -0.16285 0.01494 0.18075 0 -0.40779 0 -2.4119 0.17917 0.97671 -3.75173
GLU_1614 -4.47485 0.21083 5.64697 -0.4589 0.23922 1.44695 1.62439 -2.35574 -0.0172 -0.17067 -1.93678 -2.91397 0 0 -0.25438 0 0 -0.04032 0.00774 0 3.78446 -0.16453 0 -2.7348 -0.19537 0.60137 -2.15558
ASP_1615 -6.50275 0.3108 8.77605 -0.10862 0.00423 0.31452 3.64124 -3.79571 -0.07007 -0.42106 -5.38602 -0.17133 0 0 -0.55195 0 0 -0.03399 0.1149 0 1.93093 0.09354 0 -2.3716 -0.51056 0.4229 -4.31454
THR_1616 -5.53002 0.69199 2.03797 -0.15626 0.07946 0.0575 0.60229 -1.90335 -0.02126 -0.1693 0.0334 -0.06224 0 0 0 0 0 -0.0618 0.04266 0.05884 0 0.03979 2.23684 -1.0874 -0.42886 0.31863 -3.22111
ALA_1617 -6.49643 0.93461 2.48835 -0.02092 0 0 2.4895 -2.56891 -0.04774 -0.27357 -2.08255 -0.30717 0 0 0 0 0 -0.04251 0 0 0 0.51401 0 1.8394 0.29058 0.27625 -3.00709
TYR_1618 -10.1289 1.40247 2.83485 -0.97968 0.09111 0.55881 3.26101 -2.7531 -0.0263 -0.14531 -2.43799 -0.3174 0 0 0 -0.52478 0 -0.00464 0.01671 0 1.52602 -0.40201 0.07385 1.2797 0.37354 0.28795 -6.01403
VAL_1619 -7.46725 1.30051 1.49258 -0.28335 0.26281 0.0661 1.79131 -2.12269 -0.02009 -0.13179 -1.33288 -0.39246 0 0 0 0 0 -0.06693 0.00184 0.23383 0 -0.75019 0 1.9342 -0.32075 0.46043 -5.34477
ILE_1620 -7.66767 1.04443 2.81505 -0.59727 0.44545 0.10589 2.36975 -2.37768 -0 -0 -2.25744 0.2809 0 0 0 0 0 -0.05568 0.02119 0.97122 0 -0.7397 0 0.73287 -0.39901 0.65929 -4.6484
TYR_1621 -7.83005 1.10933 1.99264 -1.24428 0.31386 0.83745 1.46712 -1.91065 -0.02935 -0.23129 -1.26589 -0.18522 0 0 -0.57859 0 0 0.04263 0.01583 0 2.86785 -0.385 0.00455 1.2797 -0.31352 0.64536 -3.39749
THR_1622 -3.679 0.17775 3.6375 -0.1155 0.08452 0.08271 2.44106 -1.88586 -0.00599 -0.10498 -3.48807 -0.51168 0 0 -0.67809 0 0 0.12182 0.20062 0.12575 0 -0.57961 2.26672 -1.0874 -0.32865 0.52692 -2.79945
SER_1623 -1.39795 0.07829 1.60351 -0.02563 0 0.06039 0.65722 -0.7111 -0 -0 -1.26548 -0.56491 0 0 -0.67809 0 0 -0.0338 0.00734 0.13538 0 -0.4881 0.60754 -0.77834 -0.46704 0.46515 -2.79561
GLY_1624 -1.29816 0.12356 1.49786 -0.00094 0 0 0.54409 -0.76731 -0 -0 0.68688 -0.26296 0 0 0 0 0 -0.10918 0 0 0 -0.51986 0 0.83697 0.19656 0.2359 1.16341
SER_1625 -0.68017 0.04103 0.83728 -0.03298 0.00255 0.0572 0.04625 -0.39511 -0 -0 -0.02205 -1.04849 0 0 0 0 0 -0.04423 0.01323 0.4187 0 -0.2152 0.60685 -0.77834 0.14747 0.18682 -0.85917
THR_1626 -2.50592 0.3226 2.10592 -0.17219 0.06506 0.06006 1.23252 -1.2533 -0 -0 -0.16718 -0.76805 0 0 -0.21453 0 0 0.08687 0.01775 0.808 0 -0.72324 2.3272 -1.0874 0.03875 0.34827 0.52118
GLY_1627 -1.49703 0.14323 1.56426 -5e-05 0 0 0.74319 -0.75858 -0 -0 -1.89054 -0.3791 0 0 -0.66319 0 0 -0.10114 0 0 0 0.2179 0 0.83697 0.34078 0.40961 -1.03371
ARG_1628 -4.80233 0.59225 3.60521 -0.42436 0.04633 0.21269 1.29309 -1.66818 -0.02421 -0.26512 0.09492 0.04953 0 0 0 0 0 0.09429 0.06515 2.3315 0 -0.24801 0 -1.2888 -0.10104 0.74011 0.30303
PRO_1629 -4.86027 0.49756 2.60714 -0.18987 0.00143 0.13496 0.70402 -0.93062 -0 -0 -0.59886 0.06515 0 0 0 0 0 0.00417 0.00658 0.47198 0 -0.97074 0 -2.4119 -0.32548 0.66539 -5.12937
LYS_1630 -4.2477 0.24536 5.01258 -0.47172 0.11706 0.26728 2.9809 -2.12324 -0 -0 -4.31162 -0.13516 0 0 0 -0.50309 0 -0.01671 0.12819 1.82254 0 0.17569 0 -1.5107 -0.24881 0.25975 -2.55942
GLY_1631 -3.63688 0.40136 2.12801 -0.00036 0 0 1.31957 -1.47693 -0.00849 -0.03241 -1.81564 -0.27872 0 0 0 0 0 -0.06152 0 0 0 0.53594 0 0.83697 0.52973 0.38776 -1.1716
VAL_1632 -8.2038 0.99692 2.91394 -0.28931 0.27088 0.06428 2.61176 -2.70856 -0 -0 -2.25748 -0.19403 0 0 0 0 0 0.01033 0.01163 0.28089 0 -0.75168 0 1.9342 0.3447 0.58032 -4.385
ILE_1633 -8.91544 0.95913 3.8945 -0.53646 0.60199 0.14821 2.2968 -2.91569 -0.01329 -0.04628 -3.17412 -0.02017 0 0 0 0 0 0.16928 0.1378 0.3581 0 -0.32418 0 0.73287 -0.29903 0.92559 -6.02039
ILE_1634 -9.0723 0.91712 3.20101 -0.62916 0.53511 0.11785 3.39857 -3.04215 -0.0091 -0.07729 -3.77169 0.32172 0 0 0 0 0 -0.0375 0.02443 0.98225 0 -0.77239 0 0.73287 -0.35792 0.82951 -6.70906
THR_1635 -6.98148 0.47275 4.7623 -0.11214 0.07707 0.07254 2.63522 -3.02957 -0.01131 -0.13574 -2.67091 -0.59901 0 0 -0.46156 0 0 -0.01935 0.00697 0.04123 0 -0.40893 2.27518 -1.0874 -0.52781 0.37932 -5.32264
HIS_1636 -10.6194 0.93783 8.17389 -0.39151 0.00225 0.41292 4.34434 -4.46147 -0.01059 -0.08607 -4.10554 -0.39823 0 0 -1.16193 0 0 -0.02043 0.27642 0 2.89794 0.04547 0 -0.45461 -0.351 0.33482 -4.63489
GLN_1637 -6.06718 0.62498 6.42449 -0.39909 0.08867 0.24244 2.62703 -3.02967 -0.02048 -0.28287 -2.34015 -0.57122 0 0 0 0 0 -0.01163 0.02876 0 3.16907 0.14443 0 -0.18838 -0.03189 0.37546 0.78277
ALA_1638 -5.37153 0.34965 4.01265 -0.02114 0 0 2.06822 -2.71176 -0 -0 -1.79843 -0.35639 0 0 -0.46156 0 0 -0.03782 0 0 0 -0.19282 0 1.8394 -0.08385 0.28388 -2.4815
ALA_1639 -5.95545 0.53435 3.23189 -0.02128 0 0 2.68292 -2.61131 -0 -0 -2.47989 -0.33184 0 0 0 0 0 -0.03194 0 0 0 0.10761 0 1.8394 -0.05808 0.28261 -2.81102
SER_1640 -6.4178 0.21682 6.81026 -0.02305 0 0.02148 3.57776 -3.34801 -0.01773 -0.10056 -3.80423 -0.38733 0 0 -0.49093 0 0 -0.02459 0.01303 0.49022 0 0.30055 0.61797 -0.77834 0.06356 0.32474 -2.95616
ASN_1641 -7.80158 0.95618 7.68933 -0.16832 0.01858 0.23463 2.89372 -3.78917 -0.02906 -0.28026 -2.21283 -0.349 0 0 0 0 0 0.00458 0.01057 0 1.66279 0.52619 0 -0.93687 0.44343 0.41943 -0.70767
THR_1642 -7.08746 0.73359 5.6554 -0.19922 0.10078 0.06919 3.07175 -3.11075 -0.00645 -0.04762 -2.43554 0.00332 0 0 0 0 0 -0.0195 0.05419 0.08437 0 -0.02517 2.26255 -1.0874 0.54955 0.57698 -0.85744
ILE_1643 -10.3563 1.66487 4.05584 -0.5467 0.64573 0.11032 2.76741 -3.33384 -0 -0 -2.23374 0.08654 0 0 0 0 0 -0.03396 0.04634 0.51446 0 -0.42438 0 0.73287 0.11524 0.71154 -5.47777
GLN_1644 -7.14368 0.53381 5.48681 -0.58372 0.0762 0.61921 2.809 -2.88717 -0 -0 -3.17194 -0.2039 0 0 0 -0.79536 0 -0.01412 0.00931 0 4.30664 -0.17448 0 -0.18838 -0.11256 0.66778 -0.76654
ASP_1645 -7.03082 0.61367 8.79607 -0.19406 0.00222 0.64076 3.2181 -3.89909 -0.05918 -0.33277 -5.7498 -0.08653 0 0 -0.5362 0 0 0.09107 0.29718 0 3.35407 0.05423 0 -2.3716 -0.3372 0.49128 -3.03861
ILE_1646 -9.48169 1.74729 3.39012 -0.49378 0.39968 0.09468 2.97755 -2.90924 -0 -0 -2.70992 0.15089 0 0 0 0 0 -0.05846 0.31907 0.47392 0 -0.4818 0 0.73287 -0.11972 0.57164 -5.39689
ASN_1647 -7.74349 0.3169 6.59279 -0.16697 0.01075 0.25077 3.56535 -3.61273 -0.00767 -0.02211 -3.40247 -0.36911 0 0 0 -0.53007 0 -0.08215 0.01721 0 1.47131 0.18785 0 -0.93687 0.04956 0.63394 -3.77721
ARG_1648 -4.52355 0.3579 4.85266 -0.61309 0.10107 0.39023 2.14466 -2.18501 -0.01028 -0.04719 -2.21429 0.28299 0 0 -0.30857 0 0 0.02351 0.13004 2.18208 0 -0.03265 0 -1.2888 -0.26272 0.56666 -0.45436
LYS_1649 -5.67189 0.63297 5.49549 -0.42689 0.07357 0.29487 2.04518 -2.34766 -0.03571 -0.14882 -2.16342 0.18738 0 0 0 0 0 -0.03777 0.56304 2.33199 0 -0.23961 0 -1.5107 -0.19036 0.6083 -0.54002
PHE_1650 -7.92578 0.71474 1.25961 -0.66239 0.05381 0.41215 2.12519 -1.87451 -0 -0 -2.17567 0.10084 0 0 -0.82211 0 0 0.05029 0.24868 0 2.01078 -0.22994 0 1.0402 -0.19708 0.69162 -5.17957
GLU_1651 -3.38427 0.13262 4.28726 -0.24167 0.05326 0.40813 1.56216 -2.00984 -0 -0 -0.74398 -0.43282 0 0 -0.24504 0 0 -0.02243 0.00898 0 2.67901 -0.04244 0 -2.7348 -0.17816 0.497 -0.40703
VAL_1652 -6.87141 0.70202 1.95866 -0.27671 0.197 0.05514 1.27186 -2.20397 -0.01746 -0.11451 -1.13901 -0.01475 0 0 0 0 0 0.17551 0.08328 0.0602 0 -0.43625 0 1.9342 -0.21443 0.43348 -4.41715
ASN_1653 -5.06324 0.46342 5.65239 -0.16595 0.007 0.22676 2.72771 -2.90502 -0.03964 -0.28807 -2.96899 -0.66873 0 0 -1.27552 0 0 -0.02431 0.09453 0 1.88971 -0.17707 0 -0.93687 -0.1936 0.78691 -2.85858
GLU_1654 -4.16447 0.55684 4.4352 -0.21277 0.02338 0.29732 1.48668 -2.10726 -0.01756 -0.11594 -0.91188 -0.56108 0 0 0 -0.83454 0 -0.10809 0.11728 0 3.24601 -0.30195 0 -2.7348 -0.17231 0.74509 -1.33484
GLU_1655 -1.80995 0.12863 2.30139 -0.23248 0.0409 0.36574 0.27986 -1.04407 -0 -0 -0.03603 -0.5956 0 0 0 0 0 -0.0699 0.00159 0 2.94221 -0.1006 0 -2.7348 -0.52499 0.31417 -0.77392
ASP_1656 -6.88 0.45953 8.55342 -0.09518 0.00133 0.25799 5.13331 -3.80766 -0.04507 -0.28524 -7.40972 -0.48538 0 0 -1.03048 -1.62992 0 0.04531 0.1467 0 3.19801 0.20635 0 -2.3716 -0.20959 0.32959 -5.9183
ARG_1657 -8.10087 0.79646 7.79119 -0.85862 0.16334 0.68236 3.77173 -3.55761 -0.08491 -0.44795 -4.27371 -0.23951 0 0 -0.82042 0 0 0.00364 0.12637 4.11243 0 -0.12225 0 -1.2888 0.04912 0.51175 -1.78626
ILE_1658 -8.68818 1.39946 2.92824 -0.43649 0.22076 0.08808 2.81572 -2.61361 -0 -0 -3.12981 0.05916 0 0 0 0 0 -0.05686 0.23281 0.4853 0 -0.76889 0 0.73287 -0.26005 0.89986 -6.09161
ILE_1659 -9.28353 1.27697 1.99436 -0.66414 0.57455 0.15407 2.20497 -2.3877 -0.057 -0.35106 -1.71846 0.03626 0 0 0 0 0 -0.05256 0.04117 2.2873 0 -0.6414 0 0.73287 -0.53361 1.23338 -5.15356
GLY_1660 -3.80522 0.10264 3.74921 -0.00011 0 0 1.77516 -1.97347 -0.00435 -0.02211 -2.22825 -0.39714 0 0 0 0 0 0.10558 0 0 0 0.45274 0 0.83697 0.51599 0.82789 -0.06447
ILE_1661 -7.08974 0.76505 2.16192 -0.50413 0.46361 0.10213 1.5957 -1.90534 -0.00741 -0.03345 -1.08478 -0.1138 0 0 -0.27537 0 0 -0.03796 0.06685 0.69134 0 -0.47899 0 0.73287 0.80251 0.59627 -3.55272
SER_1662 -3.63753 0.15059 3.85516 -0.03311 3e-05 0.02015 0.90563 -1.75752 -0.06926 -0.57324 -0.82816 -0.03786 0 0 -0.31426 0 0 -0.05015 0.08591 0.43057 0 0.04805 1.74514 -0.77834 -0.24826 0.79536 -0.29111
SER_1663 -4.46623 0.52105 4.93646 -0.02944 0 0.05096 2.40062 -2.18824 -0.03101 -0.33335 -1.01908 -1.07924 0 0 -0.79926 0 0 -0.02131 0.00183 1.44006 0 -0.11619 0.64058 -0.77834 -0.53107 0.7335 -0.66771
MET_1664 -5.92434 0.48456 2.73659 -0.63228 0.115 0.17782 1.19111 -1.53457 -0.00445 -0.04969 0.49112 -0.02405 0 0 0 0 0 -0.08672 0.02455 0.89767 0 -0.15904 0 0.60916 -0.43636 0.4462 -1.67773
CYS_1665 -5.84882 0.49436 3.48418 -0.09221 0.00238 0.05705 1.33608 -1.74878 -0.03666 -0.31288 -0.52157 -0.64156 0 0 -0.79926 0 0 -0.07127 0.00822 0.66343 0 0.23103 0 3.6196 -0.42155 0.40083 -0.1974
PHE_1666 -9.57463 1.5226 5.49292 -0.53576 0.10167 0.02518 3.92644 -3.33444 -0.01761 -0.09991 -2.46683 -0.08696 0 0 0 0 0 0.03296 0.10648 0 4.19522 -0.18213 0 1.0402 -0.36591 1.13799 0.91746
ASP_1667 -6.46435 0.81845 6.46117 -0.18074 0.20647 0.59997 2.96049 -3.19027 -0.02517 -0.12808 -2.66195 -2.45554 0 0 -0.2166 0 0 -0.01636 0.34905 0 4.23957 -0.016 0 -2.3716 -0.24729 1.54586 -0.79292
LEU_1668 -8.19493 1.63304 4.03741 -0.76298 0.43078 0.21866 2.52675 -2.88493 -0 -0 -2.52986 0.32635 0 0 -0.2166 0 0 -0.1379 0.19315 2.88253 0 -0.06002 0 0.18072 -0.20012 1.09694 -1.461
SER_1669 -5.38343 0.43006 6.21932 -0.03625 0.00022 0.0466 3.14149 -2.93907 -0 -0 -3.69719 -0.61135 0 0 0 0 0 -0.07694 0.00283 0.19122 0 -0.04284 1.71927 -0.77834 -0.40852 0.86697 -1.35596
VAL_1670 -7.48065 0.91782 2.88884 -0.26959 0.12096 0.04501 3.22775 -2.60837 -0.01761 -0.09991 -2.38328 0.21808 0 0 0 0 0 0.23068 0.02823 0.69034 0 0.03951 0 1.9342 -0.40604 0.95629 -1.96775
TYR_1671 -10.727 1.30818 4.4693 -1.08712 0.10604 0.40869 3.27553 -3.49884 -0.02517 -0.12808 -2.22931 -0.29767 0 0 0 -0.53007 0 0.02619 0.01007 0 1.84717 -0.25864 0.22891 1.2797 -0.00203 1.24674 -4.57741
ASP_1672 -6.89239 0.5375 7.99046 -0.11914 0.03006 0.3746 3.04139 -3.75291 -0.07278 -0.49621 -3.09431 -0.3361 0 0 -0.67172 -0.42321 0 -0.04069 0.29537 0 1.68311 0.07177 0 -2.3716 -0.07078 1.14683 -3.17075
ILE_1673 -8.88334 1.26948 2.97021 -0.51052 0.37816 0.10136 2.39854 -2.58208 -0 -0 -1.54411 -0.00035 0 0 0 0 0 0.04063 0.03467 0.52469 0 -0.51324 0 0.73287 0.00578 0.95811 -4.61913
PHE_1674 -10.6475 1.63615 2.48731 -0.75422 0.10644 0.39881 2.54964 -2.72631 -0 -0 -2.85224 0.16151 0 0 0 0 0 0.0172 0.08412 0 2.28778 -0.0116 0 1.0402 0.20974 0.98836 -5.02463
GLY_1675 -5.31898 0.74533 4.91693 -5e-05 0 0 2.98295 -2.82578 -0 -0 -2.51028 -0.41043 0 0 0 0 0 -0.07006 0 0 0 0.27366 0 0.83697 0.62909 0.61835 -0.13229
THR_1676 -8.60066 1.39167 6.31714 -0.19178 0.12228 0.06875 3.55767 -3.83679 -0.00403 -0.02616 -2.89541 -0.22177 0 0 -0.67172 0 0 0.04642 0.02622 0.06068 0 0.04444 2.69774 -1.0874 0.74887 0.7947 -1.65913
LEU_1677 -9.53692 1.39145 3.65135 -0.48195 0.27096 0.11611 3.25566 -3.13201 -0 -0 -1.60681 0.24735 0 0 0 0 0 0.02171 0.08155 0.35062 0 -0.29832 0 0.18072 0.0682 1.23946 -4.18086
SER_1678 -5.00892 0.37277 5.46435 -0.0303 0 0.06926 2.47562 -2.54921 -0.01445 -0.1268 -2.40043 -0.55175 0 0 0 -0.79536 0 -0.03511 0.00866 1.01029 0 0.29867 0.62252 -0.77834 -0.14431 0.75313 -1.35973
ALA_1679 -4.9728 0.48404 3.23209 -0.02771 0.00631 0 2.04573 -2.43718 -0.02513 -0.13663 -0.95799 -0.4115 0 0 0 0 0 -0.04894 0 0 0 -0.05131 0 1.8394 -0.28881 0.39142 -1.35901
GLY_1680 -4.4764 0.90024 4.1622 -5e-05 0 0 1.33604 -2.26697 -0.00954 -0.12938 -1.63387 -0.40138 0 0 0 0 0 -0.18648 0 0 0 -1.45494 0 0.83697 -0.81554 0.42149 -3.71762
ALA_1681 -5.90055 0.54912 3.24608 -0.01913 0 0 2.14112 -2.75125 -0.03047 -0.18652 -1.6855 -0.14608 0 0 0 0 0 -0.01515 0 0 0 -0.0107 0 1.8394 -0.64791 0.35045 -3.26711
THR_1682 -6.17186 0.43415 4.34647 -0.16728 0.09133 0.05833 2.45166 -2.60119 -0.04922 -0.30483 -3.52874 0.19603 0 0 -0.59287 0 0 -0.0358 0.00927 0.18411 0 -0.11659 4.09091 -1.0874 -0.05346 0.33831 -2.50867
LEU_1683 -9.27924 1.09805 3.57775 -0.57369 0.14561 0.13722 2.55455 -2.79306 -0.00476 -0.01564 -3.07724 0.29803 0 0 0 0 0 -0.02319 0.02247 0.61422 0 -0.38121 0 0.18072 0.00598 0.36523 -7.1482
VAL_1684 -7.98919 0.84643 2.57578 -0.27112 0.17167 0.05636 2.41329 -2.36385 -0.00575 -0.01735 -2.91859 -0.32184 0 0 0 0 0 0.05196 0.02633 0.30507 0 -0.79629 0 1.9342 -0.2706 0.53344 -6.04006
MET_1685 -8.5661 0.65723 2.94105 -0.57265 0.33387 0.31976 1.41618 -2.11907 -0.03431 -0.16101 -1.2417 0.08501 0 0 0 0 0 0.19852 0.23096 3.30721 0 -0.02932 0 0.60916 -0.2831 0.59912 -2.3092
ILE_1686 -7.76641 1.12108 3.53976 -0.50884 0.40705 0.1165 1.94382 -2.35077 -0.00435 -0.02211 -1.63932 -0.10269 0 0 -0.59044 0 0 0.22752 0.10107 0.36268 0 -0.65077 0 0.73287 -0.29679 0.76411 -4.61603
ARG_1687 -5.38122 0.71997 5.26383 -0.6044 0.10684 0.36881 2.26168 -2.07617 -0.00579 -0.01709 -3.23046 0.41358 0 0 -0.9315 -0.81803 0 0.24543 0.07089 2.18005 0 -0.04842 0 -1.2888 -0.04186 1.89404 -0.91861
ASP_1688 -3.10872 0.5384 4.58988 -0.2305 0.139 0.74997 1.85852 -1.71023 -0.00441 -0.08164 -2.25447 -1.45959 0 0 0 -0.77649 0 3.70501 0.04317 0 1.87874 -0.88122 0 -2.3716 1.07997 2.88029 4.58406
PRO_1689 -3.76144 0.5595 3.0115 -0.12125 0.00341 0.07637 1.07972 -1.19705 -0.00741 -0.03345 0.56501 0.71312 0 0 0 0 0 0.10651 0.07961 0.0348 0 1.38629 0 -2.4119 1.53089 1.78275 3.39698
ARG_1690 -6.01367 0.79207 4.66664 -0.55197 0.2432 0.39205 1.16244 -2.24187 -0.02681 -0.15107 -1.65196 -0.09003 0 0 -0.23342 0 0 -0.04836 0.96185 2.00571 0 -0.14901 0 -1.2888 1.98792 0.96999 0.7349
ASP_1691 -5.2267 0.36807 6.80622 -0.22172 0.10062 0.6989 3.64684 -3.00685 -0 -0 -4.72347 -1.36963 0 0 -0.96036 0 0 -0.07026 0.01093 0 2.16939 -0.76641 0 -2.3716 1.14316 0.96652 -2.80636
MET_1692 -7.65845 0.67218 3.75406 -0.74358 0.29494 0.36108 1.6871 -2.23758 -0 -0 -0.7169 -0.21891 0 0 0 0 0 -0.0246 0.01559 2.52229 0 -0.11076 0 0.60916 -0.38228 0.57115 -1.60553
ARG_1693 -4.03747 0.2978 5.11841 -0.60647 0.10389 0.38304 2.48617 -2.30651 -0 -0 -2.80481 0.03359 0 0 -0.41824 0 0 0.31627 0.00286 1.89628 0 -0.13501 0 -1.2888 -0.21989 0.5832 -0.5957
GLU_1694 -7.4804 0.59055 9.49433 -0.31372 0.04869 0.35164 4.22398 -4.06176 -0.00274 -0.01967 -4.91728 -0.54173 0 0 -1.47362 0 0 0.07202 0.00866 0 3.19926 -0.09723 0 -2.7348 -0.18149 0.60631 -3.229
LEU_1695 -9.48303 1.30626 3.20097 -0.67456 0.1199 0.24526 2.54528 -2.87195 -0 -0 -1.92984 0.07475 0 0 0 0 0 0.02986 0.30056 0.86416 0 -0.18846 0 0.18072 -0.13705 0.7675 -5.64968
VAL_1696 -8.92623 1.40431 4.94518 -0.3105 0.26338 0.06817 2.66713 -3.40038 -0 -0 -1.49471 0.04789 0 0 0 0 0 -0.0462 0.00162 0.02975 0 -0.28901 0 1.9342 0.03346 0.68094 -2.39103
ARG_1697 -8.01892 0.55221 9.35489 -1.21255 0.15138 1.02182 4.50899 -4.12009 -0.0198 -0.15911 -5.56468 0.14217 0 0 -0.2295 -1.12713 0 -0.0009 0.41258 3.05198 0 -0.12336 0 -1.2888 -0.19468 0.83984 -2.02366
THR_1698 -6.97364 0.42439 6.20961 -0.1156 0.01645 0.04956 3.4762 -3.22996 -0.02626 -0.14458 -2.72603 -0.64659 0 0 0 0 0 0.07782 0.1144 0.67702 0 0.14069 2.39552 -1.0874 -0.27746 0.88624 -0.75962
VAL_1699 -7.83974 0.93563 4.17393 -0.30083 0.16296 0.06721 3.18291 -2.88723 -0.00579 -0.06011 -2.59775 -0.05646 0 0 0 0 0 -0.04751 0.02269 0.02726 0 -0.29581 0 1.9342 -0.01868 0.51974 -3.08339
GLU_1700 -6.00382 0.30029 7.9353 -0.2508 0.08198 0.41364 3.20299 -3.2313 -0.0198 -0.15911 -3.47794 -0.65901 0 0 -0.97885 -1.12713 0 -0.046 0.1597 0 3.09351 -0.25779 0 -2.7348 -0.21546 0.58421 -3.3902
ARG_1701 -4.99512 0.2851 5.03343 -0.45829 0.05923 0.2409 1.34636 -2.07522 -0.00941 -0.04225 -1.11801 0.30609 0 0 0 0 0 -0.04757 0.12353 2.0051 0 -0.15024 0 -1.2888 -0.33814 0.59172 -0.53159
ARG_1702 -6.44146 0.45845 5.1618 -0.78021 0.51305 0.53748 2.00218 -2.46339 -0.01478 -0.06278 -2.28019 0.1173 0 0 -0.75999 0 0 -0.0027 0.64606 2.36106 0 -0.08846 0 -1.2888 -0.11893 0.72875 -1.77555
GLY_1703 -2.68634 0.22182 3.15906 -5e-05 0 0 1.4002 -1.52655 -0.01998 -0.14929 -0.60554 -0.37797 0 0 0 0 0 -0.11227 0 0 0 -1.35795 0 0.83697 0.14723 0.56161 -0.50906
ILE_1704 -10.2997 1.86017 2.77787 -0.61505 0.35643 0.11035 1.35943 -2.76504 -0.02626 -0.14458 -0.14692 0.67374 0 0 0 0 0 -0.08379 0.00324 0.96593 0 -0.05447 0 0.73287 -0.10016 0.59136 -4.80462
THR_1705 -7.14311 0.62935 6.46331 -0.11014 0.05352 0.05816 5.10759 -3.26937 -0.01411 -0.1494 -4.3042 -1.30838 0 0 -0.82042 -0.77905 0 -0.04213 0 0.31887 0 -0.57307 2.34828 -1.0874 -0.31088 0.83205 -4.10052
ILE_1706 -9.33874 1.65384 3.70888 -0.47742 0.43785 0.10715 2.5246 -2.73566 -0 -0 -2.32616 0.03613 0 0 0 0 0 0.18436 0.00548 0.32256 0 -0.67243 0 0.73287 -0.19698 0.90437 -5.12932
TRP_1707 -11.5338 1.95299 0.39544 -0.7004 0.19443 0.29588 2.33048 -2.28937 -0.00998 -0.0454 -2.12616 -0.34411 0 0 0 0 0 0.00602 0.15595 0 3.25947 -0.34688 0 1.6906 -0.05243 1.05378 -6.11344
ASN_1708 -5.69829 0.54051 5.52155 -0.32851 0.10486 0.61844 2.86245 -2.65796 -0.06878 -0.45728 -1.89764 -0.87963 0 0 -0.31426 -0.42321 0 0.03988 0.02201 0 1.96845 -0.65894 0 -0.93687 0.3688 0.68299 -1.59144
THR_1709 -6.07734 0.35589 3.3685 -0.16152 0.05139 0.06015 2.2436 -2.06384 -0.052 -0.4855 -2.15632 -1.062 0 0 0 0 0 -0.06972 0.00111 0.41574 0 -0.49488 2.32947 -1.0874 0.5957 0.59036 -3.69861
VAL_1710 -7.83491 1.61783 3.6966 -0.25353 0.15839 0.0492 3.40287 -2.74693 -0.00021 -0.00294 -3.04346 -0.30659 0 0 0 0 0 -0.00995 0.1027 0.45281 0 -0.77214 0 1.9342 0.39958 1.30055 -1.85593
PRO_1711 -7.29847 1.29224 3.57898 -0.06726 4e-05 0.04238 1.6472 -1.72227 -0 -0 -1.27222 0.59421 0 0 0 0 0 -0.03545 0.05345 0.13148 0 -0.69567 0 -2.4119 0.46482 1.42413 -4.27432
ALA_1712 -5.38455 0.91234 2.57589 -0.02392 2e-05 0 1.87261 -2.1319 -0.01516 -0.13966 -1.13448 -0.36005 0 0 0 0 0 -0.0522 0 0 0 -0.31649 0 1.8394 0.14069 0.88189 -1.33556
ILE_1713 -8.2965 0.95075 4.10225 -0.67525 0.61777 0.14971 2.93556 -2.71974 -0.00636 -0.05208 -1.93613 0.08861 0 0 0 0 0 -0.04779 0.05904 0.73748 0 -0.39283 0 0.73287 -0.28063 0.77276 -3.26051
MET_1714 -10.6275 1.46363 2.81846 -0.56114 0.087 0.26538 2.54512 -2.5504 -0.01507 -0.0923 -1.59498 -0.31898 0 0 0 0 0 0.03974 0.201 3.43202 0 0.00109 0 0.60916 -0.00432 0.73421 -3.56792
ASP_1715 -5.86809 0.67435 7.94148 -0.18961 0.00063 0.61971 3.82576 -3.59174 -0.03196 -0.24367 -6.1855 -0.21773 0 0 0 -0.70477 0 0.02458 0.02194 0 3.06446 0.32525 0 -2.3716 0.05399 0.5859 -2.26662
LEU_1716 -6.05968 0.42276 4.54095 -0.47865 0.14886 0.11409 2.08585 -2.37072 -0.00677 -0.06745 -0.91462 0.20886 0 0 0 0 0 0.01043 0.00068 0.32721 0 -0.27151 0 0.18072 -0.12481 0.56027 -1.69353
ALA_1717 -5.45688 0.46566 3.4628 -0.02124 0 0 2.19164 -2.32032 -0.01812 -0.10358 -1.90688 -0.33095 0 0 0 0 0 0.03896 0 0 0 -0.08093 0 1.8394 -0.25248 0.47329 -2.01962
LEU_1718 -8.70616 1.29023 3.66032 -0.50238 0.2035 0.12519 2.27683 -2.65362 -0 -0 -0.67797 0.22075 0 0 0 0 0 0.07322 0.49072 0.27835 0 -0.30544 0 0.18072 -0.28623 0.54467 -3.7873
ASP_1719 -2.61966 0.18593 3.66538 -0.24271 0.006 0.79563 1.45803 -1.66754 -0.00677 -0.06745 -1.37305 0.16449 0 0 0 0 0 -0.08257 0.02714 0 3.62233 -0.03405 0 -2.3716 -0.39866 0.63866 1.69953
HIS_D_1720 -5.91976 0.49993 5.7133 -0.44461 0.01111 0.32322 2.1332 -2.8275 -0.01875 -0.11268 -1.46929 -0.24984 0 0 0 0 0 0.04384 0.03728 0 1.55645 -0.07748 0 -0.45461 -0.46915 0.56212 -1.16321
VAL_1721 -3.95531 0.33405 3.51019 -0.28414 0.17095 0.06152 2.01208 -1.8961 -0 -0 -1.23879 0.17002 0 0 0 0 0 -0.08405 0.00105 0.12241 0 -0.16093 0 1.9342 -0.44708 0.52229 0.77234
GLY_1722 -2.59352 0.32975 2.76155 -4e-05 0 0 1.27073 -1.44838 -0 -0 -0.23881 -0.40414 0 0 0 0 0 -0.13812 0 0 0 0.41338 0 0.83697 -0.06206 0.3608 1.08811
SER_1723 -2.4089 0.25106 2.14052 -0.02726 0.00321 0.02575 0.56861 -1.14758 -0 -0 -0.00917 -0.45372 0 0 0 0 0 -0.08393 0.00676 1.31228 0 -0.30479 0.60073 -0.77834 -0.17816 0.21347 -0.26947
HIS_D_1724 -4.34289 0.47066 4.08961 -0.44348 0.02456 0.59255 1.99289 -2.05802 -0.00063 -0.0091 -1.79998 -0.2746 0 0 -0.2295 0 0 -0.04724 0.06101 0 1.56581 -0.45745 0 -0.45461 -0.39836 0.25201 -1.46674
PHE_1725 -9.22372 1.51462 3.01885 -0.66823 0.21124 0.18861 2.53269 -2.69954 -0.00015 -0.00151 -2.38578 -0.01895 0 0 0 0 0 -0.04697 0.01793 0 3.7546 -0.22797 0 1.0402 0.30196 0.90361 -1.78852
GLU_1726 -4.31113 0.60802 4.06042 -0.24974 0.04173 0.40354 1.66402 -1.8016 -0 -0 -1.49664 -0.44602 0 0 -0.97885 0 0 0.0071 0.02283 0 3.02268 0.28379 0 -2.7348 0.72936 1.27747 0.10218
ASN_1727 -8.57951 1.2989 5.11022 -0.20638 0.08257 0.32141 2.93272 -3.20006 -0.02317 -0.15181 -2.55728 -0.46251 0 0 0 0 0 0.07075 0.24343 0 2.12012 -0.15506 0 -0.93687 0.1755 0.87193 -3.04511
ILE_1728 -3.69203 0.57225 2.79827 -0.51861 0.30674 0.11442 0.70648 -1.39827 -0.00015 -0.00151 0.01578 0.46907 0 0 0 0 0 -0.12624 0.01533 0.56963 0 0.45354 0 0.73287 -0.22247 0.49804 1.29311
SER_1729 -3.46455 0.39448 3.29758 -0.02792 0.01079 0.02789 1.63483 -1.71924 -0.00305 -0.04044 -0.40435 -0.1441 0 0 0 0 0 0.02209 0.00987 0.76664 0 -0.26422 0.623 -0.77834 -0.40484 0.45209 -0.01179
LEU_1730 -8.84764 1.76128 2.14614 -0.65449 0.63764 0.12594 1.5908 -2.53425 -0.02804 -0.17228 0.3739 0.37357 0 0 0 0 0 -0.00069 0.23041 2.16387 0 -0.37647 0 0.18072 -0.48496 0.8679 -2.64668
ARG_1731 -6.38794 0.23831 7.1904 -1.01693 0.27445 0.7772 4.03414 -3.41801 -0.01373 -0.15325 -5.46017 -0.05647 0 0 -0.82211 -0.85087 0 0.03974 0.09905 3.798 0 -0.19146 0 -1.2888 -0.00661 1.15945 -2.05559
LEU_1732 -8.92787 1.26151 3.35407 -0.58033 0.15331 0.15067 2.86686 -2.66992 -0 -0 -2.51051 0.26094 0 0 0 0 0 0.13124 0.09678 0.83054 0 -0.13885 0 0.18072 0.38917 0.98896 -4.1627
VAL_1733 -7.9837 0.46558 2.31405 -0.27294 0.16973 0.06435 2.68541 -2.39905 -0.00107 -0.00287 -2.55543 -0.42592 0 0 0 0 0 0.01666 0.00103 0.20287 0 -0.63488 0 1.9342 0.12313 0.5755 -5.72335
LEU_1734 -8.15686 0.72508 0.66054 -0.45548 0.18582 0.09855 2.15613 -1.84661 -0.01879 -0.07053 -2.34128 0.06055 0 0 0 0 0 -0.06951 0.01154 1.06069 0 -0.31072 0 0.18072 -0.05609 0.43507 -7.75118
LEU_1735 -8.4031 0.56172 1.84798 -0.5224 0.20865 0.13092 2.11269 -2.08006 -0.00107 -0.00287 -2.70919 0.09404 0 0 0 0 0 0.03308 0.02992 1.02904 0 -0.27172 0 0.18072 0.06035 0.729 -6.97228
SER_1736 -4.90398 1.00732 4.61415 -0.02751 0 0.0648 2.88251 -2.21095 -0.04469 -0.30906 -1.73043 -0.39386 0 0 0 0 0 0.01651 0.00252 0.0477 0 -0.5656 0.64853 -0.77834 -0.08487 0.64598 -1.11927
GLY_1737 -1.95405 0.26935 1.81405 -7e-05 0 0 0.59014 -0.8733 -0.03227 -0.1542 -0.4218 -0.37259 0 0 0 0 0 -0.17866 0 0 0 -1.52857 0 0.83697 -0.34255 0.27105 -2.0765
ASP_1738 -4.66086 0.13709 5.64035 -0.10372 0.01002 0.30389 2.30105 -2.20239 -0 -2e-05 -4.13495 -1.28174 0 0 -1.39926 0 0 0.00789 0.02649 0 2.20052 -0.16753 0 -2.3716 -0.2227 0.18745 -5.73001
TRP_1739 -8.35538 1.11385 3.4705 -1.18933 0.04208 0.30287 1.35416 -2.04264 -0.0141 -0.11979 -1.74853 -0.71181 0 0 -0.79608 0 0 -0.02439 0.05521 0 2.70642 -0.17333 0 1.6906 -0.25046 0.39496 -4.29519
ILE_1740 -7.83153 1.72693 2.05788 -0.48639 0.49647 0.10777 1.21324 -1.82062 -0 -0 -1.30563 0.02952 0 0 0 0 0 0.39778 0.0704 0.31499 0 -0.72382 0 0.73287 -0.40832 1.25376 -4.17466
PRO_1741 -6.38046 1.30201 2.21388 -0.14734 0.00478 0.10875 1.31685 -1.1633 -0 -0 -1.45848 0.11953 0 0 0 0 0 0.03788 0.08056 0.3165 0 -0.98781 0 -2.4119 -0.51083 1.57916 -5.98023
LEU_1742 -7.7689 1.82695 3.18846 -0.49046 0.24725 0.12351 1.60954 -2.3586 -0 -0 -0.84312 0.22636 0 0 0 0 0 0.15388 0.02132 0.36471 0 -0.25063 0 0.18072 0.60721 2.0198 -1.14201
PRO_1743 -5.1791 1.27473 2.94293 -0.07887 0 0.04773 1.47872 -1.45061 -0 -0 -0.98659 0.56283 0 0 0 0 0 -0.20258 0.02982 0.40102 0 -0.60334 0 -2.4119 0.87617 2.247 -1.05206
LEU_1744 -9.34716 1.93057 3.8279 -0.69471 0.32343 0.2773 2.8599 -2.62834 -0 -0 -1.71649 0.14046 0 0 0 0 0 1.0351 0.05116 0.70722 0 -0.13904 0 0.18072 1.35761 2.46204 0.62768
PRO_1745 -8.21912 1.40502 3.42676 -0.07231 1e-05 0.04531 2.08168 -1.91846 -0 -0 -1.41419 0.63064 0 0 0 0 0 -0.05457 0.09753 0.20193 0 -0.11365 0 -2.4119 1.49107 2.13866 -2.68557
ALA_1746 -5.42501 0.59234 4.26966 -0.02007 0 0 2.37574 -2.69813 -0 -0 -1.24852 -0.34969 0 0 0 0 0 0.02164 0 0 0 0.05653 0 1.8394 0.10552 0.63886 0.15828
LYS_1747 -7.75327 0.61829 7.78191 -0.42721 0.0941 0.21702 3.50808 -3.5962 -0.01754 -0.08854 -5.63521 0.09406 0 0 0 0 0 -0.04405 0.02681 2.55101 0 -0.01437 0 -1.5107 -0.1452 0.32924 -4.01176
ILE_1748 -11.0042 1.66149 3.05676 -0.52798 0.43178 0.1053 3.26518 -3.02527 -0 -0 -2.22857 0.02385 0 0 0 0 0 -0.06895 0.03242 0.52142 0 -0.4707 0 0.73287 -0.20973 0.56785 -7.13648
ASN_1749 -4.65402 0.12105 4.94091 -0.17795 0.01925 0.2673 1.85661 -2.54193 -0.01498 -0.20325 -1.84257 -0.34159 0 0 0 0 0 0.04623 0.00324 0 1.43068 0.27906 0 -0.93687 0.02598 0.51482 -1.20802
ARG_1750 -4.23557 0.18337 4.6722 -0.7634 0.12058 0.50263 1.36448 -2.25318 -0 -0 -0.34426 0.32706 0 0 0 0 0 0.06961 0.0246 1.50437 0 -0.03842 0 -1.2888 -0.08498 0.29604 0.05632
HIS_1751 -6.60457 0.61605 4.64462 -0.35972 0.00139 0.37441 2.21002 -2.4983 -0.00042 -0.00158 -1.74494 -0.3311 0 0 0 0 0 -0.01827 0.59029 0 2.74418 -0.13094 0 -0.45461 -0.01469 0.51007 -0.4681
PHE_1752 -11.367 2.28832 2.43649 -0.59934 0.21338 0.33935 2.31372 -2.87711 -0.0081 -0.11144 -2.32046 -0.05207 0 0 0 0 0 0.25227 0.08989 0 2.53622 -0.4007 0 1.0402 0.3449 1.73616 -4.14528
PRO_1753 -3.94413 1.16123 2.6046 -0.20189 0.00834 0.15033 1.0113 -1.31203 -0.00529 -0.02205 -0.1139 -0.07996 0 0 0 0 0 -0.05148 0.00445 1.11345 0 -0.87629 0 -2.4119 -0.12186 1.73162 -1.35546
VAL_1754 -1.78945 0.22178 1.53862 -0.3198 0.2337 0.07893 0.5857 -0.9098 -0.00884 -0.04068 -0.06866 -0.96181 0 0 0 0 0 0.00468 0.00082 0.46083 0 0.2574 0 1.9342 5.14358 0.6796 7.0408
ALA_1755 -5.52806 1.02289 3.09961 -0.03202 0.08962 0 1.62338 -2.5086 -0 -0 -0.34876 -0.55265 0 0 0 0 0 4.61151 0 0 0 0.08033 0 1.8394 5.92463 13.2259 22.5472
ASP_1756 -4.23986 0.31093 4.92749 -0.17114 0.01899 0.54416 2.67651 -2.48064 -0.01595 -0.1318 -1.90128 -1.1728 0 0 0 0 0 -0.06134 0.05382 0 2.98887 -0.56458 0 -2.3716 0.56868 13.2719 12.2504
VAL_1757 -7.10341 0.61482 1.62221 -0.36845 0.2207 0.09007 1.77657 -1.96346 -0.02534 -0.1914 -1.54548 0.00591 0 0 0 0 0 -0.02713 0.00078 1.05037 0 -0.65157 0 1.9342 0.00349 0.69982 -3.85731
ILE_1758 -10.0233 1.33103 2.12284 -0.53934 0.31317 0.14544 1.95853 -2.58109 -0.00581 -0.01683 -2.09319 0.04355 0 0 0 0 0 0.02593 0.14445 3.51051 0 -0.68575 0 0.73287 -0.34188 0.53811 -5.42076
SER_1759 -5.49178 0.65937 3.97215 -0.03412 0.00032 0.06101 2.58398 -2.23091 -0.0015 -0.01903 -2.81652 -0.968 0 0 0 0 0 -0.05313 0.10557 0.61965 0 0.44213 0.61099 -0.77834 -0.07699 0.3683 -3.04684
LEU_1760 -9.42471 1.47431 2.40995 -0.45824 0.29922 0.11377 1.96552 -2.42476 -0.03354 -0.15769 -1.97067 0.01723 0 0 0 0 0 0.09017 0.42057 1.54786 0 0.05626 0 0.18072 0.07392 0.43195 -5.38818
GLY_1761 -3.51586 0.44475 3.73453 -0.00109 0 0 2.62306 -1.9006 -0 -0 -3.62642 -0.25792 0 0 0 0 0 -0.1127 0 0 0 -0.06468 0 0.83697 0.2931 0.59335 -0.95352
GLY_1762 -2.24645 0.20389 1.07397 -0.0027 0 0 0.26384 -0.83433 -0 -0 -0.5568 -0.42652 0 0 0 0 0 -0.07245 0 0 0 -1.53559 0 0.83697 0.6051 0.49463 -2.19642
ALA_1763 -4.45158 0.78008 3.23882 -0.02315 0 0 2.45516 -2.32123 -0 -0 -2.32798 -0.41763 0 0 0 0 0 -0.0078 0 0 0 -0.53415 0 1.8394 0.27883 0.43171 -1.05953
THR_1764 -5.48122 0.76025 3.36827 -0.19589 0.13096 0.07284 1.55588 -2.08134 -0 -0 -0.76405 -0.59717 0 0 0 0 0 -0.04174 0.03808 0.13187 0 0.1377 2.25055 -1.0874 0.01594 0.6747 -1.11176
GLU_1765 -8.49585 1.58285 5.52135 -0.49034 0.36438 1.5198 2.67146 -3.15263 -0.0178 -0.22417 -3.69279 -2.95113 0 0 0 -0.55698 0 0.05771 0.00529 0 4.20836 0.08099 0 -2.7348 0.50326 0.95304 -4.84799
ALA_1766 -5.29387 0.87122 2.91604 -0.02215 0 0 2.29589 -2.50279 -0 -0 -1.35482 -0.32548 0 0 0 0 0 0.56885 0 0 0 0.19455 0 1.8394 1.72827 0.89562 1.81073
SER_1767 -5.73583 1.37773 5.90193 -0.01968 0.00017 0.01706 3.53451 -2.87648 -0.00097 -0.00587 -2.46374 -0.33176 0 0 0 -0.52478 0 1.89624 0.00918 1.40289 0 0.23742 1.87832 -0.77834 2.75825 3.08103 9.35731
ILE_1768 -8.25498 1.84205 1.06159 -0.45798 0.29505 0.07649 1.4524 -1.92815 -0.01419 -0.15107 -0.19228 -0.06768 0 0 0 0 0 0.63417 0.03434 0.73676 0 -0.46956 0 0.73287 1.61046 6.10836 3.04864
TRP_1769 -12.6378 3.19216 2.52988 -0.72787 0.08994 0.41273 2.91307 -3.04332 -0 -0 -2.65206 -0.23801 0 0 0 0 0 0.03082 0.15823 0 4.76514 -0.20478 0 1.6906 0.19907 4.54719 1.02504
SER_1770 -5.9078 0.80982 5.03346 -0.02803 9e-05 0.0486 2.56841 -2.49417 -0.04597 -0.25289 -2.23001 -0.8484 0 0 0 0 0 -0.02791 0.00459 0.35582 0 -0.13039 0.60384 -0.77834 0.76324 1.24838 -1.30766
ILE_1771 -8.48384 1.65802 3.42567 -0.4419 0.35892 0.08481 2.45804 -2.61789 -0.03124 -0.15792 -1.3957 0.03767 0 0 0 0 0 0.02133 0.08429 0.58918 0 -0.16809 0 0.73287 0.70419 0.53766 -2.60393
TYR_1772 -9.31729 1.17923 3.81914 -1.24745 0.41444 0.89511 2.75415 -2.5908 -0.01181 -0.10171 -2.75904 -0.25057 0 0 0 0 0 0.00892 0.01909 0 3.79048 -0.17474 0.04599 1.2797 0.01241 0.84238 -1.39239
TRP_1773 -10.9438 1.43276 4.83408 -1.13767 0.11136 0.41308 3.17123 -3.17781 -0 -0 -2.32512 -0.87739 0 0 0 0 0 0.1943 0.33985 0 3.49888 0.02548 0 1.6906 1.54881 1.2754 0.07403
PRO_1774 -4.65553 0.65725 1.69615 -0.14279 0.00288 0.1026 0.6303 -0.98663 -0 -0 -0.41835 0.14851 0 0 0 0 0 -0.07683 0.00073 0.19992 0 -0.97318 0 -2.4119 1.13868 1.2933 -3.7949
ILE_1775 -7.41689 0.77964 1.3915 -0.54922 0.25121 0.15506 1.1788 -1.87233 -0.02828 -0.2073 -0.69138 0.0269 0 0 0 0 0 -0.04794 0.34353 3.02584 0 -0.61803 0 0.73287 -0.6799 0.62658 -3.59933
GLU_1776 -1.48572 0.08887 1.39611 -0.21277 0.03725 0.31216 0.3269 -0.66815 -0.01445 -0.05383 0.36025 -0.60243 0 0 0 0 0 -0.00267 0.00235 0 2.97357 -0.19033 0 -2.7348 -0.27859 0.30567 -0.44061
GLN_1777 -3.61285 0.52634 2.60507 -0.56926 0.04447 0.36737 1.39926 -1.48653 -0.01445 -0.05383 -0.66562 -0.9931 0 0 -1.19909 0 0 0.00168 0.20201 0 3.29533 0.38146 0 -0.18838 0.51375 0.88062 1.43424
VAL_1778 -4.84045 0.78229 0.53334 -0.32131 0.24297 0.07612 1.06973 -1.18184 -0 -0 -1.09528 -0.58645 0 0 -1.19909 0 0 0.0067 0.00061 0.15986 0 0.32034 0 1.9342 1.11697 1.3379 -1.6434
GLU_1779 -4.82792 0.52631 4.83999 -0.28477 0.04207 0.35694 1.88187 -2.17654 -0 -0 -1.42454 -0.25818 0 0 0 0 0 0.02225 0.01858 0 2.83843 -0.02806 0 -2.7348 0.31626 0.92403 0.03192
ALA_1780 -1.66907 0.27567 1.71088 -0.0265 0.00247 0 0.60283 -0.91687 -0 -0 0.57955 -0.39686 0 0 0 0 0 -0.14627 0 0 0 -0.17632 0 1.8394 -0.13333 0.58589 2.13147
ASN_1781 -3.34643 0.42977 3.09927 -0.18514 0.03424 0.28775 0.66311 -1.45691 -0 -0 -0.65231 -0.3605 0 0 0 0 0 -0.09023 0.00154 0 1.54667 0.06329 0 -0.93687 0.08583 0.25166 -0.56525
TRP_1782 -8.38946 1.09253 5.01826 -0.85802 0.03136 0.58301 2.6341 -2.85814 -0 -0 -0.90781 -0.07776 0 0 0 0 0 0.06903 0.01562 0 2.53481 -0.29358 0 1.6906 0.07353 0.21057 0.56866
LYS_1783 -2.38532 0.08689 3.41565 -0.30457 0.03337 0.16543 1.25045 -1.33507 -0.01252 -0.11687 -2.55792 -0.24318 0 0 0 -0.67561 0 -0.0564 0.04039 1.80375 0 -0.03011 0 -1.5107 0.06116 0.30812 -2.06306
SER_1784 -3.93087 0.44212 3.17672 -0.02966 0 0.06778 1.61754 -1.53361 -0.03308 -0.2533 -0.6647 -0.3594 0 0 0 0 0 -0.00215 0.00314 0.03289 0 -0.55413 0.62583 -0.77834 -0.21422 0.42468 -1.96275
ILE_1785 -7.10767 2.18287 1.29964 -0.54144 0.69255 0.11456 1.06355 -1.40762 -0 -0 -0.94184 0.19985 0 0 0 0 0 -0.06349 0.00465 0.46858 0 -0.59944 0 0.73287 -0.42628 1.59252 -2.73616
PRO_1786 -6.87488 0.80269 3.4119 -0.20429 0.01187 0.14856 0.98851 -1.55074 -0 -0 -0.84159 0.05835 0 0 0 0 0 0.05462 0.01433 0.34813 0 -0.84753 0 -2.4119 -0.38196 1.49536 -5.77857
TYR_1787 -8.42635 0.82109 3.54395 -0.6199 0.04209 0.34229 2.85326 -2.52759 -0 -0 -3.1107 -0.09061 0 0 0 0 0 0.1709 0.35684 0 2.39315 -0.14028 0.00916 1.2797 -0.29827 0.55078 -2.85051
GLY_1788 -4.74008 1.0636 3.01176 -0.00013 0 0 0.84294 -1.98885 -0.01989 -0.11901 -0.27701 -0.20049 0 0 0 0 0 0.01445 0 0 0 -1.23337 0 0.83697 0.50273 0.66689 -1.63951
LYS_1789 -5.52372 0.688 4.26533 -0.30315 0.04101 0.13871 2.40858 -2.16434 -0 -0 -2.3146 0.03186 0 0 0 0 0 -0.00175 0.02919 1.98821 0 -0.0529 0 -1.5107 0.46064 0.9728 -0.84685
PRO_1790 -5.74767 0.72785 2.44754 -0.19553 0.00279 0.13756 0.74887 -1.13134 -0.01756 -0.1851 -0.66917 0.05472 0 0 0 0 0 0.09939 0.00734 0.39135 0 -0.86117 0 -2.4119 -0.42253 0.86813 -6.15642
LEU_1791 -7.86256 0.45874 4.12142 -0.4341 0.1685 0.0686 2.38252 -2.58812 -0.01474 -0.09497 -2.38459 0.28181 0 0 0 0 0 0.07744 0.05148 0.37263 0 -0.28467 0 0.18072 -0.36864 0.37032 -5.49822
ALA_1792 -4.39019 0.66745 3.16492 -0.02358 0 0 1.51527 -1.99307 -0.00859 -0.04903 -1.70675 -0.17969 0 0 -0.5362 0 0 -0.00799 0 0 0 -0.18019 0 1.8394 -0.52212 0.35273 -2.05763
ASN_1793 -7.38048 1.23721 6.47914 -0.18262 0.0106 0.31938 2.46579 -3.1974 -0 -0 -3.16389 -0.62802 0 0 0 0 0 0.04695 0.04613 0 3.70947 -0.42453 0 -0.93687 -0.39344 0.48162 -1.51097
GLN_1794 -7.18791 0.70574 5.99824 -0.25388 0.04507 0.22714 2.64005 -3.03771 -0.01988 -0.20922 -2.02514 -0.7419 0 0 0 0 0 0.00779 0.03869 0 3.38005 -0.0469 0 -0.18838 -0.1357 0.56635 -0.23747
THR_1795 -6.8509 0.57204 4.494 -0.10879 0.06265 0.0796 2.86793 -2.66769 -0 -0 -2.7812 -0.8209 0 0 0 -0.61121 0 0.01695 0.00751 0.1143 0 -0.64134 2.30473 -1.0874 -0.30356 0.51964 -4.83363
TYR_1796 -7.95597 0.96738 2.93546 -1.11153 0.17826 0.68394 2.71064 -2.24278 -0.00048 -0.00908 -2.11468 -0.32054 0 0 -2.45498 0 0 0.18631 0.00044 0 1.68725 -0.24336 0.39016 1.2797 -0.34263 0.65954 -5.11695
TYR_1797 -10.747 1.08839 3.79266 -0.72314 0.19526 0.48021 2.8562 -2.95603 -0.01386 -0.13479 -2.7725 -0.1537 0 0 0 -1.21983 0 0.38841 0.68032 0 2.06993 -0.27844 0.00154 1.2797 -0.27756 0.79776 -5.64648
VAL_1798 -8.54054 0.99525 2.36035 -0.27875 0.15586 0.0637 1.95304 -2.36692 -0.03202 -0.22127 -1.46153 -0.49391 0 0 0 0 0 0.16294 0.00142 0.22979 0 -0.51015 0 1.9342 -0.15374 0.72987 -5.4724
LEU_1799 -10.3081 0.93762 3.42787 -0.45259 0.14584 0.08176 2.34105 -2.88731 -0 -0 -2.68308 0.14052 0 0 0 0 0 0.0161 0.24753 0.61141 0 -0.17389 0 0.18072 -0.08434 0.70706 -7.75183
ASN_1800 -5.08914 0.25588 5.94044 -0.16343 0.00957 0.21191 2.81569 -2.75063 -0.02244 -0.16214 -3.7863 -0.59014 0 0 -1.05466 0 0 0.02435 0.20084 0 2.40206 -0.26991 0 -0.93687 -0.12811 0.58382 -2.50922
TYR_1801 -5.76739 0.71979 4.18901 -0.9719 0.11968 0.35352 2.07712 -2.04223 -0.01145 -0.09405 -1.32462 -0.42627 0 0 -1.77197 0 0 -0.10631 0.21514 0 2.40209 0.2786 0.00647 1.2797 -0.19032 0.46067 -0.6047
ASP_1802 -5.37442 0.61366 7.39744 -0.28361 0.1329 0.95541 2.18752 -3.00314 -0.03894 -0.22793 -2.47987 -3.45905 0 0 -0.54782 0 0 -0.03735 0.04771 0 2.80697 -0.40901 0 -2.3716 -0.50099 0.59597 -3.99614
GLN_1803 -6.678 0.81184 5.04265 -0.67007 0.09607 0.74013 2.77608 -2.79065 -0.02136 -0.16635 -3.012 -0.82036 0 0 -0.97252 -0.85069 0 0.08714 0.02008 0 2.27675 0.28313 0 -0.18838 -0.18453 0.77561 -3.44543
LYS_1804 -5.53962 0.36144 8.06046 -0.30956 0.04027 0.10032 3.33842 -3.34627 -0.04134 -0.15624 -5.41007 0.21829 0 0 -0.54782 0 0 -0.0005 0.03026 2.12358 0 -0.05513 0 -1.5107 0.00298 0.9123 -1.72894
MET_1805 -8.6225 1.13127 1.74099 -0.54302 0.10068 0.14683 1.46997 -1.41765 -0 -0 -0.5255 -0.01759 0 0 0 0 0 0.00054 0.15257 1.61548 0 0.28588 0 0.60916 -0.42264 0.71799 -3.57754
CYS_1806 -7.35158 0.96643 3.87004 -0.04294 0 0.01527 1.52157 -2.01028 -0.02079 -0.15167 -1.39983 -0.1036 0 0 0 0 0 0.27118 0.13431 0.23718 0 0.26541 0 3.6196 -0.24985 1.04774 0.61817
PRO_1807 -5.93916 0.68134 3.06767 -0.12713 0.00013 0.09534 1.60683 -1.53071 -0.00113 -0.02185 -2.41827 0.22638 0 0 0 0 0 -0.00582 0.04597 0.18874 0 -1.15769 0 -2.4119 -0.34697 1.12833 -6.91992
VAL_1808 -6.71003 0.89207 2.30821 -0.26643 0.12543 0.05054 1.45292 -2.10614 -0.01959 -0.1643 -1.52115 0.20877 0 0 -0.59173 0 0 0.04649 0.0197 0.12278 0 -0.25565 0 1.9342 -0.64459 0.75498 -4.36351
GLY_1809 -4.14801 0.83859 3.05483 -7e-05 0 0 1.86228 -1.85577 -0 -0 -1.07911 -0.38631 0 0 0 0 0 -0.18347 0 0 0 -1.52523 0 0.83697 -0.61646 0.54267 -2.6591
VAL_1810 -8.36139 1.18939 3.28333 -0.27818 0.25394 0.05354 2.38404 -2.586 -0.0186 -0.06451 -1.91089 0.09249 0 0 0 0 0 -0.05237 5e-05 0.11124 0 -0.45134 0 1.9342 -0.57891 0.41078 -4.58921
ILE_1811 -6.59354 0.71054 1.93792 -0.46965 0.31188 0.09634 0.60179 -1.60038 -0.01286 -0.13143 -0.09198 0.31541 0 0 0 0 0 -0.0895 0.0589 0.42267 0 -0.45334 0 0.73287 -0.53779 0.448 -4.34415
GLY_1812 -3.86622 0.16435 3.38733 -0.00136 0 0 2.37204 -1.95323 -0 -0 -2.41858 -0.32565 0 0 0 0 0 -0.14657 0 0 0 -0.78811 0 0.83697 0.14839 0.21814 -2.3725
ASP_1813 -5.49376 0.89374 5.9788 -0.10765 0.00278 0.30576 2.96176 -2.87044 -0.01744 -0.14788 -5.55507 -0.22667 0 0 0 -0.82512 0 -0.00578 0.00779 0 2.0484 0.14547 0 -2.3716 0.33005 0.60848 -4.33837
LEU_1814 -8.34451 1.00903 3.66199 -0.49511 0.39279 0.10094 2.02563 -2.86112 -0.03818 -0.20355 -2.56253 0.22152 0 0 0 0 0 -0.00196 0.233 0.71227 0 -0.36589 0 0.18072 -0.2094 0.77717 -5.76718
TYR_1815 -11.7785 2.62552 4.57006 -0.62694 0.13164 0.35889 3.50255 -3.3776 -0.00331 -0.0101 -3.25158 -0.19981 0 0 0 -1.37274 0 0.00341 0.09872 0 1.95949 -0.32494 0.67671 1.2797 -0.27243 0.99573 -5.01548
ILE_1816 -7.69619 0.62498 2.59074 -0.45345 0.35578 0.09191 3.08161 -2.36023 -0 -0 -2.93733 0.11613 0 0 0 0 0 0.06047 0.02135 0.43098 0 -0.75434 0 0.73287 -0.35557 1.02393 -5.42636
GLY_1817 -4.69341 0.68957 3.82795 -0.00073 0 0 2.45107 -2.23298 -0.00578 -0.05177 -2.55921 -0.23185 0 0 0 0 0 -0.10712 0 0 0 -0.47093 0 0.83697 0.11987 0.3617 -2.06663
GLY_1818 -3.45589 0.50608 3.00196 -0.00029 0 0 1.35978 -1.62271 -0.01652 -0.08988 -0.707 -0.19635 0 0 0 0 0 0.02596 0 0 0 -1.52796 0 0.83697 0.43191 0.47028 -0.98365
ALA_1819 -3.24197 0.27773 2.71569 -0.02548 0.0009 0 1.7253 -1.62397 -0 -0 -0.09029 -0.41429 0 0 0 0 0 0.0216 0 0 0 -0.02065 0 1.8394 -0.17392 0.47944 1.4695
GLY_1820 -3.63431 0.44316 2.82574 -5e-05 0 0 1.49809 -1.77036 -0.00578 -0.05177 -0.53695 -0.42026 0 0 0 0 0 -0.0982 0 0 0 0.29717 0 0.83697 -0.30466 0.29447 -0.62674
LEU_1821 -7.12821 0.69771 2.53629 -0.469 0.30767 0.06724 1.59959 -2.34032 -0.00545 -0.08321 -0.9717 0.39832 0 0 0 0 0 0.08413 0.08985 0.3228 0 -0.08132 0 0.18072 -0.18738 0.58284 -4.39944
ALA_1822 -5.05922 0.71937 1.83973 -0.02409 0 0 1.66722 -1.99397 -0 -0 -0.6887 -0.15938 0 0 0 0 0 -0.02458 0 0 0 -0.18489 0 1.8394 -0.5594 0.55877 -2.06972
GLN_1823 -5.45636 0.44167 4.30648 -0.93716 0.14099 1.04821 1.56802 -2.05004 -0.03695 -0.33316 -1.2846 -0.92674 0 0 0 0 0 -0.0564 0.03917 0 2.83876 -0.24467 0 -0.18838 -0.56851 0.28913 -1.41053
GLY_1824 -4.30371 0.22196 2.83836 -0.00171 0 0 1.65594 -1.8259 -0 -0 -1.45441 -0.3787 0 0 0 0 0 -0.00015 0 0 0 -1.54128 0 0.83697 0.18302 0.14999 -3.61961
TYR_1825 -9.58843 0.7997 4.67216 -0.60457 0.06232 0.27947 2.66976 -2.8042 -8e-05 -0.00039 -2.70648 -0.1629 0 0 -0.69987 -0.55698 0 0.48769 0.0952 0 1.99196 -0.35069 0.39818 1.2797 0.26146 0.38237 -4.09461
LEU_1826 -7.67668 1.47279 2.56071 -0.54365 0.40589 0.13844 0.96798 -2.25585 -0 -0 -0.48756 0.12351 0 0 0 0 0 -0.04396 0.54999 3.0399 0 -0.15069 0 0.18072 -0.06394 0.85877 -0.92362
ASN_1827 -2.71137 0.13785 3.46476 -0.20187 0.02898 0.33744 1.27454 -1.53534 -0.03564 -0.21493 -1.24675 -1.07728 0 0 -0.59655 0 0 -0.06796 0.05466 0 1.90154 -1.00407 0 -0.93687 -0.45109 0.7374 -2.14255
ASP_1828 -4.96634 0.21315 8.07651 -0.22349 0.04331 0.72009 3.66219 -3.27098 -0 -0 -6.57993 -1.02521 0 0 -0.56255 -0.50309 0 -0.00597 0.05295 0 2.01191 -0.81702 0 -2.3716 -0.27636 0.47456 -5.34784
ASP_1829 -4.32537 0.28034 6.08716 -0.18735 0.10039 0.62445 2.67694 -2.59639 -0.00043 -0.00609 -3.12858 -3.19942 0 0 -0.23153 0 0 -0.03145 0.04832 0 4.68009 -0.1146 0 -2.3716 0.08832 0.48777 -1.11904
GLN_1830 -4.78702 0.3271 6.95098 -0.82356 0.10623 0.86056 2.43389 -2.93433 -0 -0 -3.80135 -0.82458 0 0 -0.23153 -0.74291 0 0.01573 0.00672 0 2.8637 -0.11935 0 -0.18838 -0.25304 0.54027 -0.60087
LYS_1831 -6.20154 0.4589 5.65017 -0.73537 0.20654 0.57269 2.08453 -2.59538 -0.00043 -0.00609 -3.05746 -0.1731 0 0 -0.56255 0 0 -0.02915 0.0092 2.69237 0 -0.01556 0 -1.5107 -0.32063 0.47789 -3.05568
THR_1832 -8.14935 0.53892 6.5155 -0.19897 0.11014 0.07042 3.68813 -3.5167 -8e-05 -0.00039 -3.57242 -0.03448 0 0 -0.69987 0 0 -0.01466 0.12694 0.08846 0 -0.01591 2.24308 -1.0874 -0.15696 0.41476 -3.65084
LYS_1833 -6.63593 0.42437 7.71815 -0.37532 0.03851 0.1812 2.6619 -3.17764 -0.00904 -0.11071 -3.99648 0.06949 0 0 0 -0.81972 0 -0.00931 0.21011 2.47544 0 -0.03209 0 -1.5107 -0.17747 0.74651 -2.32875
ASP_1834 -3.177 0.10959 4.87608 -0.10788 0.0024 0.33009 1.6878 -2.16272 -0 -0 -1.69414 -0.43837 0 0 0 -0.74291 0 -0.01437 0.0003 0 2.1495 -0.24795 0 -2.3716 -0.32608 0.66065 -1.4666
ALA_1835 -5.14115 0.50466 2.80671 -0.02237 0 0 2.35023 -2.16813 -0 -0 -2.5652 -0.32298 0 0 0 0 0 -0.04247 0 0 0 -0.13844 0 1.8394 -0.26717 0.29343 -2.87349
PHE_1836 -8.48666 0.71502 1.86873 -0.62912 0.08081 0.35506 1.72738 -2.27017 -0 -0 -0.9659 0.05487 0 0 0 0 0 0.10344 0.03107 0 2.24527 -0.2803 0 1.0402 0.05909 0.41111 -3.94008
ILE_1837 -6.27951 0.81734 4.33801 -0.50207 0.4098 0.10826 2.91604 -2.5059 -0.00257 -0.03654 -1.71383 0.19947 0 0 0 0 0 -0.02257 0.00109 0.41082 0 -0.50865 0 0.73287 -0.0851 0.52862 -1.19442
MET_1838 -6.2018 1.14135 2.27515 -0.62377 0.27197 0.25949 0.96813 -1.28002 -0 -0 0.16499 -0.3683 0 0 0 0 0 0.10569 0.15551 1.85044 0 -0.00763 0 0.60916 0.02763 0.83012 0.17811
HIS_1839 -8.96295 2.10325 6.93899 -0.56374 0.05051 0.41499 3.97422 -3.51744 -0.00982 -0.092 -3.72395 -1.01076 0 0 -2.10426 0 0 0.06454 0.11026 0 1.68108 -0.03333 0 -0.45461 0.16024 1.6863 -3.28848
PRO_1840 -3.96753 0.79667 2.67226 -0.06528 0 0.04132 0.85996 -1.22604 -0 -0 0.40021 0.57252 0 0 0 0 0 -0.17339 0.07993 0.17771 0 -0.546 0 -2.4119 -0.03116 1.47806 -1.34268
GLU_1841 -6.02115 1.33709 5.67614 -0.61003 0.09674 1.11921 3.34428 -2.55398 -0.01386 -0.13479 -2.08949 -0.65669 0 0 -1.13174 -0.66529 0 7.2231 0.04104 0 3.12266 0.16788 0 -2.7348 4.119 12.6811 22.3164
PHE_1842 -7.31274 1.5442 1.70237 -0.53346 0.10812 0.27657 1.56317 -1.53414 -0.00498 -0.01118 -0.04423 -0.1776 0 0 0 0 0 -0.04935 1e-05 0 3.53856 -0.16701 0 1.0402 4.25013 12.9759 17.1645
GLY_1843 -4.38949 0.89945 4.01273 -0.00011 0 0 2.65639 -2.12274 -0 -0 -1.20033 -0.29204 0 0 0 0 0 0.29629 0 0 0 -1.47453 0 0.83697 5.9848 2.20951 7.4169
PRO_1844 -4.53518 0.70563 1.97801 -0.17282 0.09659 0.11982 0.7154 -1.00459 -0.02095 -0.07298 -0.65847 0.00811 0 0 0 0 0 0.02662 0.01177 0.1599 0 -0.74773 0 -2.4119 5.9974 2.14993 2.34457
ILE_1845 -8.50831 1.47616 2.57525 -0.49248 0.5217 0.10594 2.49513 -2.20664 -0.00823 -0.05822 -2.60913 -0.15343 0 0 0 0 0 -0.02785 0.51548 0.26729 0 -0.57139 0 0.73287 0.21761 1.24109 -4.48716
TYR_1846 -11.5596 1.7288 5.04301 -1.06852 0.14839 0.28189 3.46694 -3.65072 -0.01961 -0.14631 -2.83522 -0.37474 0 0 0 0 0 -0.05371 0.24215 0 2.48294 -0.0312 0.282 1.2797 -0.1892 1.12741 -3.84553
LYS_1847 -5.53411 0.55576 3.75806 -0.40676 0.04611 0.2448 1.57101 -2.05555 -0.00099 -0.00276 -1.2122 -0.06134 0 0 0 0 0 -0.03218 0.01098 1.72739 0 0.24072 0 -1.5107 -0.05066 0.93323 -1.77919
THR_1848 -5.16094 0.31513 3.86548 -0.12188 0.07455 0.06557 2.17786 -2.17729 -0.00119 -0.00667 -1.29982 -1.31571 0 0 -1.4737 0 0 -0.02105 0.07001 0.19254 0 -0.21596 2.3017 -1.0874 -0.07219 0.80214 -3.08882
GLY_1849 -3.73785 0.33056 4.11135 -7e-05 0 0 1.39489 -1.98884 -0.03981 -0.2006 -1.79122 -0.3683 0 0 0 0 0 -0.16819 0 0 0 -1.52144 0 0.83697 -0.51952 0.40747 -3.2546
ASP_1850 -6.22558 0.52754 6.85919 -0.1012 0.01311 0.288 2.52261 -2.98031 -0.04461 -0.247 -3.55624 -0.15661 0 0 -0.80697 0 0 -0.00736 0.01228 0 2.32531 0.20003 0 -2.3716 -0.3276 0.19632 -3.88071
CYS_1851 -7.45342 0.28796 5.12752 -0.04004 0 0.01594 2.45099 -2.65469 -0.01128 -0.07 -3.32878 -0.20828 0 0 0 0 0 0.01013 0.04655 0.20686 0 -0.04678 0 3.6196 0.10398 0.30055 -1.64321
GLY_1852 -5.2591 0.80429 3.39173 -0.00131 0 0 2.57557 -2.26297 -0.00015 -0.00054 -2.31199 -0.34158 0 0 0 0 0 -0.10769 0 0 0 -1.38397 0 0.83697 0.2824 0.29214 -3.48619
ARG_1853 -9.70041 1.04607 7.76709 -0.58093 0.11333 0.40267 3.84867 -3.58793 -0.03722 -0.25437 -3.94374 0.06363 0 0 0 -1.02417 0 -0.00363 0.16318 2.59826 0 -0.22775 0 -1.2888 0.09361 0.75088 -3.80156
MET_1854 -8.27219 1.11755 2.99788 -0.41589 0.1462 0.15205 1.92543 -2.1222 -0.01959 -0.08582 -2.06412 -0.05552 0 0 0 0 0 0.01975 0.05526 1.91174 0 0.11026 0 0.60916 -0.28869 0.86304 -3.41569
ARG_1855 -8.85396 0.82184 9.21328 -0.78525 0.11074 0.45309 3.89847 -3.89967 -0.01236 -0.10461 -4.24536 0.31039 0 0 0 -1.75533 0 0.09078 0.25809 2.74981 0 -0.07223 0 -1.2888 -0.13546 1.22317 -2.02336
PRO_1856 -2.95243 0.4525 1.03244 -0.07307 0 0.04484 0.3763 -0.67451 -0 -0 0.58464 0.57758 0 0 0 0 0 -0.19012 0.02337 0.3959 0 -0.66148 0 -2.4119 -0.03354 1.15783 -2.35164
GLU_1857 -5.26444 0.52821 4.40838 -0.22855 0.03934 0.34368 2.17542 -2.1181 -0.01071 -0.11686 -2.1971 -0.53257 0 0 -0.25864 -0.92214 0 -0.0668 0.01761 0 3.7729 -0.09429 0 -2.7348 -0.34349 0.37526 -3.22769
GLY_1858 -3.94701 0.34875 2.95655 -6e-05 0 0 1.54711 -1.80307 -0.01819 -0.09793 -1.81815 -0.40061 0 0 -0.65934 0 0 -0.17766 0 0 0 -1.46555 0 0.83697 -0.83608 0.33907 -5.19518
TYR_1859 -9.35888 0.80208 5.62237 -0.61932 0.38614 0.33019 2.68924 -3.12996 -0.01681 -0.1349 -2.29073 -0.12369 0 0 0 0 0 0.18853 0.26181 0 3.46532 -0.03786 0.00858 1.2797 -0.65994 0.44848 -0.88965
ILE_1860 -8.77658 1.00478 3.21754 -0.59202 0.45421 0.17697 3.03176 -2.75711 -0 -0 -3.03072 -0.01756 0 0 0 0 0 -0.03023 0.31872 3.19219 0 -0.71259 0 0.73287 -0.31186 0.57243 -3.52719
GLU_1861 -7.55045 0.90864 7.87627 -0.35025 0.06309 0.52528 3.91453 -3.32199 -0.0061 -0.01804 -5.34334 -0.45344 0 0 0 -1.85736 0 -0.04134 1.51621 0 4.27656 -0.01212 0 -2.7348 -0.42125 1.06753 -1.96239
PHE_1862 -7.79975 0.60236 3.28555 -0.62813 0.19465 0.07295 2.11151 -2.45386 -0.03467 -0.25622 -0.85525 -0.12403 0 0 0 0 0 -0.00996 0.01701 0 3.52735 -0.15892 0 1.0402 -0.23556 1.06115 -0.6436
LEU_1863 -7.82555 0.99521 3.95443 -0.67349 0.37853 0.19533 1.70216 -2.50012 -0.02877 -0.17052 -1.86181 0.17497 0 0 -0.67391 0 0 -0.04146 0.07215 1.7693 0 0.06084 0 0.18072 0.1227 0.67511 -3.49419
GLY_1864 -3.89936 0.49035 4.03944 -0.00026 0 0 2.10173 -2.08934 -0.02539 -0.1081 -2.38028 -0.19551 0 0 0 0 0 -0.06177 0 0 0 -1.51578 0 0.83697 0.12938 0.4793 -2.19863
ARG_1865 -8.16625 0.72944 9.07711 -0.6661 0.12044 0.33874 4.74432 -3.92436 -0.01796 -0.06774 -5.4718 0.44777 0 0 -0.66673 -0.96166 0 0.01952 0.15531 3.26211 0 -0.03918 0 -1.2888 -0.0405 0.7074 -1.7089
GLN_1866 -5.93729 0.66664 6.11027 -0.28015 0.05646 0.21323 1.95561 -2.69274 -0.00374 -0.01379 -2.88819 -0.47344 0 0 0 -0.30307 0 -0.10266 0.03372 0 2.86002 -0.19656 0 -0.18838 -0.24794 0.96104 -0.47095
ASP_1867 -3.06575 0.26041 4.12251 -0.1216 0.02088 0.37281 1.52798 -1.63499 -0.01498 -0.15215 -1.90483 -0.4064 0 0 0 -0.96166 0 -0.07327 0.02803 0 2.50613 -0.34774 0 -2.3716 -0.63813 0.49931 -2.35503
TYR_1868 -7.60386 1.25228 4.37142 -0.63577 0.02966 0.17005 2.29283 -2.53986 -0.00701 -0.1349 -0.59221 -0.22166 0 0 0 0 0 0.02382 0.06766 0 2.49462 -0.25643 0.02502 1.2797 0.06411 0.68588 0.76535
GLN_1869 -5.56262 0.29464 4.84159 -0.45418 0.32763 0.39953 1.95102 -2.25933 -0.01987 -0.13612 -2.43379 -0.77529 0 0 0 -1.08747 0 -0.06846 0.0243 0 4.25988 0.22521 0 -0.18838 0.52959 0.89832 0.7662
VAL_1870 -6.76167 1.00951 2.57643 -0.38272 0.35206 0.09516 2.09451 -2.16059 -0 -0 -1.62432 -0.16987 0 0 0 0 0 0.07816 0.00246 0.87416 0 -0.80332 0 1.9342 -0.15824 0.8643 -2.17978
LYS_1871 -4.59981 0.37669 3.94477 -0.58831 0.16583 0.26163 1.20809 -1.82032 -0.05942 -0.20841 -2.10631 0.36293 0 0 0 -0.34944 0 0.00728 0.48776 2.74436 0 0.32791 0 -1.5107 0.01294 0.81603 -0.52649
ILE_1872 -8.09198 1.22997 3.78803 -0.60717 0.85349 0.15487 2.46936 -2.70013 -0 -0 -1.99258 -0.17033 0 0 0 0 0 0.04826 0.02518 2.04294 0 -0.75215 0 0.73287 0.01446 0.60809 -2.34684
GLN_1873 -7.38428 1.09522 5.05068 -0.31113 0.08753 0.30347 2.50468 -2.47998 -0.01492 -0.05518 -1.85965 -0.64582 0 0 -0.81869 0 0 -0.07579 0.20465 0 3.20255 -0.14949 0 -0.18838 -0.31469 0.66491 -1.1843
GLY_1874 -2.11472 0.26747 2.20234 -5e-05 0 0 0.1862 -1.03205 -0.00702 -0.02429 -0.24192 -0.38656 0 0 0 0 0 -0.15016 0 0 0 -1.44512 0 0.83697 -0.63058 0.55518 -1.98432
TYR_1875 -8.34 0.62257 5.29526 -0.89669 0.07896 0.16216 2.91727 -2.88496 -0 -0 -2.20339 -0.41108 0 0 0 0 0 -0.03634 0.00115 0 2.49827 -0.06 0.00193 1.2797 -0.5829 0.36742 -2.19066
ARG_1876 -7.12241 0.39966 5.83786 -0.70375 0.13587 0.47022 2.13794 -2.74943 -0.02175 -0.10697 -2.07944 0.16613 0 0 -0.67391 -1.08747 0 -0.06062 0.00653 2.19457 0 0.06075 0 -1.2888 -0.03437 0.64125 -3.87815
VAL_1877 -8.05815 1.38728 1.84929 -0.30498 0.31572 0.0742 2.13675 -2.16648 -0.00011 -0.00281 -2.52315 -0.29898 0 0 0 0 0 0.18962 0.01719 0.13059 0 -0.41442 0 1.9342 -0.09961 1.0592 -4.77463
GLU_1878 -4.75303 0.44709 4.43976 -0.25653 0.06588 0.43073 1.82855 -2.17606 -0.00973 -0.09876 -1.09902 -0.55738 0 0 0 0 0 0.01641 0.02404 0 3.18448 0.21301 0 -2.7348 0.18832 1.09151 0.24447
LEU_1879 -9.24233 1.50408 3.58384 -0.53725 0.22471 0.15201 2.04931 -2.88447 -0 -0 -0.74309 0.25588 0 0 0 0 0 0.27948 0.0165 0.26659 0 0.04727 0 0.18072 0.33334 0.93251 -3.58091
GLU_1880 -6.73094 1.0353 7.36479 -0.48627 0.33755 1.52432 2.41071 -3.31229 -0.03389 -0.17794 -2.86414 -2.60169 0 0 0 0 0 0.21876 0.40839 0 4.0968 -0.2999 0 -2.7348 -0.30082 0.77465 -1.37138
GLU_1881 -6.44139 1.62751 7.5471 -0.18327 0.01263 0.18418 4.07791 -3.35563 -0.02211 -0.19348 -3.33281 0.01978 0 0 0 -0.67561 0 0.39738 0.14458 0 2.44434 0.45728 0 -2.7348 0.03738 1.72484 1.7358
ILE_1882 -10.5686 2.57579 3.20142 -0.49232 0.367 0.07987 3.18406 -2.97936 -0 -0 -1.72816 0.06632 0 0 0 0 0 0.21745 0.20732 2.90765 0 0.07472 0 0.73287 5.90842 14.9827 18.7371
SER_1883 -6.25795 0.89075 6.26762 -0.024 0 0.04263 3.32815 -3.20229 -0.00701 -0.1349 -2.76414 -1.19577 0 0 0 0 0 0.2891 0.15709 0.81125 0 0.26198 0.68484 -0.77834 5.4447 14.0803 17.894
HIS_1884 -6.71541 0.90241 5.60838 -0.82438 0.04369 0.99465 2.30083 -2.92512 -0 -0 -0.66617 -0.06955 0 0 0 0 0 -0.05272 0.01611 0 2.05411 0.11313 0 -0.45461 -0.24332 0.84188 0.9239
CYS_1885 -7.6517 0.83487 5.31777 -0.04224 0 0.01529 2.63679 -2.74749 -0 -0 -0.73068 -0.39337 0 0 0 0 0 0.06328 0.10875 0.29719 0 0.35157 0 3.6196 0.09241 0.48349 2.25555
LEU_1886 -8.87884 0.75794 2.13887 -0.44088 0.15342 0.09829 2.70876 -2.52503 -0.01895 -0.10824 -1.65588 0.18949 0 0 0 0 0 0.05646 0.19569 0.28177 0 -0.28864 0 0.18072 0.03722 0.5731 -6.54474
LEU_1887 -7.03902 0.93624 3.83542 -0.70003 0.27794 0.29836 1.82065 -2.73205 -0 -0 -0.81089 -0.00423 0 0 0 0 0 -0.10725 0.02129 1.59729 0 -0.13792 0 0.18072 -0.31794 0.87945 -2.00196
THR_1888 -4.02352 0.27834 4.34877 -0.12398 0.048 0.06811 2.27367 -2.16061 -0 -0 -1.9542 -0.83537 0 0 0 -0.74393 0 0.07496 0.11223 0.02713 0 -0.28682 2.34024 -1.0874 -0.40265 0.71262 -1.33439
TYR_1889 -8.93074 1.59998 3.43845 -0.75826 0.06432 0.02505 2.16427 -2.59418 -0.01899 -0.10965 -0.99647 -0.28267 0 0 0 0 0 0.00068 0.03152 0 2.55247 0.00189 0.0031 1.2797 -0.38216 1.67345 -1.23825
PRO_1890 -3.55789 0.86578 2.01662 -0.10388 0.00092 0.07641 0.7552 -1.01755 -0 -0 -0.28313 0.3177 0 0 0 0 0 -0.04061 0.0982 0.08228 0 -1.07585 0 -2.4119 -0.31446 1.79872 -2.79344
ASP_1891 -3.68535 0.21734 4.06659 -0.12557 0.03024 0.39927 2.16941 -1.90214 -0.00247 -0.02864 -3.64198 -0.71491 0 0 0 -0.49022 0 0.00389 0.02699 0 2.51037 -0.53968 0 -2.3716 -0.38983 0.50841 -3.95989
VAL_1892 -7.85854 1.01746 2.49273 -0.25656 0.11183 0.05203 1.4963 -2.70282 -0 -0 0.23279 -0.29343 0 0 0 0 0 -0.05984 0.02263 0.19894 0 -0.69741 0 1.9342 -0.34579 0.50803 -4.14743
ASP_1893 -3.32581 0.30231 4.37935 -0.1115 0.00266 0.34461 1.75414 -1.97488 -0.04794 -0.25046 -2.3743 -0.17247 0 0 0 -1.00637 0 -0.03172 0.00761 0 1.92856 -0.05803 0 -2.3716 -0.07935 0.4205 -2.6647
GLN_1894 -5.36761 0.13307 4.78565 -0.23873 0.02584 0.18209 3.03798 -2.41044 -0.02431 -0.16762 -4.38095 -0.7647 0 0 -0.8121 -0.70477 0 0.16437 0.02662 0 3.0486 -0.12046 0 -0.18838 0.00055 0.21456 -3.56073
ALA_1895 -3.96965 0.62624 0.38735 -0.0226 0 0 0.70975 -1.16344 -0 -0 -0.96736 -0.41312 0 0 0 0 0 -0.02306 0 0 0 -0.29619 0 1.8394 0.07535 0.35077 -2.86656
VAL_1896 -6.3161 0.70419 1.77429 -0.25193 0.14135 0.05034 2.32104 -1.84839 -0 -0 -2.17071 -0.19594 0 0 0 0 0 0.02901 0.00107 0.47329 0 -0.55662 0 1.9342 0.06568 0.48019 -3.36504
VAL_1897 -7.48315 0.85709 0.56606 -0.2643 0.1789 0.05382 1.16799 -1.75147 -0 -0 -0.28573 -0.24264 0 0 0 0 0 -0.03642 0.05891 0.2881 0 -0.7818 0 1.9342 -0.30441 0.48676 -5.5581
ILE_1898 -7.15112 1.41611 2.13388 -0.58442 0.55565 0.08836 1.86743 -2.0001 -0.00207 -0.01042 -1.62741 0.41359 0 0 0 0 0 -0.0583 0.1446 1.18412 0 -0.45859 0 0.73287 -0.28336 1.0971 -2.54207
ASP_1899 -4.10613 0.6519 4.34912 -0.22394 0.08332 0.71421 1.91955 -2.06492 -0.01767 -0.13499 -3.20387 -1.29996 0 0 0 -0.93025 0 0.08671 0.00496 0 2.30391 -0.73863 0 -2.3716 -0.0287 1.37182 -3.63516
GLN_1900 -7.57901 0.96293 5.91883 -0.66489 0.08398 0.43144 3.59936 -3.02988 -4e-05 -0.00088 -3.54583 -0.24843 0 0 -0.87779 0 0 -0.05932 0.23937 0 3.17935 0.25641 0 -0.18838 0.15862 0.93146 -0.43268
THR_1901 -3.06513 0.23155 2.91494 -0.11189 0.08534 0.07077 0.92892 -1.42501 -0 -0 -1.33079 -0.62358 0 0 -0.87779 0 0 -0.01119 0.00407 0.05484 0 -0.47204 2.26853 -1.0874 -0.11847 0.5548 -2.00953
ASP_1902 -4.34713 0.33759 6.40598 -0.10429 0.00548 0.30739 2.21163 -2.45904 -0 -0 -3.86154 -1.27041 0 0 -0.75714 -0.67477 0 0.00991 0.02457 0 2.11105 -0.11332 0 -2.3716 -0.1342 0.28887 -4.39096
GLU_1903 -1.29776 0.14608 1.94606 -0.22482 0.03685 0.35122 0.742 -0.78654 -0 -0 -1.52117 -0.60871 0 0 -0.75714 0 0 -0.06044 0.00148 0 2.91747 -0.083 0 -2.7348 -0.18534 0.49344 -1.62511
ARG_1904 -5.08007 0.5568 6.31168 -0.57286 0.09044 0.33118 3.00451 -2.59872 -0.02776 -0.14395 -2.64894 0.33154 0 0 0 -1.20522 0 -0.01963 0.02984 2.17215 0 0.13821 0 -1.2888 -0.08746 0.50544 -0.20162
GLY_1905 -1.9837 0.29773 2.00133 -5e-05 0 0 1.09717 -0.9886 -0 -0 -1.10778 -0.40217 0 0 -1.01864 0 0 -0.07805 0 0 0 0.15897 0 0.83697 0.31949 0.32654 -0.5408
MET_1906 -5.40597 0.28974 4.11929 -0.59979 0.2455 0.12434 1.24973 -1.79556 -4e-05 -0.00088 -0.09245 -0.23482 0 0 0 0 0 0.01495 0.23067 2.32329 0 -0.10629 0 0.60916 0.14899 0.37432 1.49417
LYS_1907 -5.11949 0.39449 4.23348 -0.30468 0.0371 0.12593 2.08381 -1.89484 -0.03284 -0.11099 -3.26358 0.15044 0 0 0 -0.93025 0 0.0216 0.33986 1.79825 0 0.01688 0 -1.5107 0.03306 0.48497 -3.44752
PHE_1908 -7.64027 0.68111 2.93224 -0.97637 0.08577 0.53792 1.99569 -2.2661 -0.01881 -0.13088 -1.67841 -0.21253 0 0 0 0 0 -0.01436 0.00044 0 1.53559 -0.59889 0 1.0402 -0.11408 0.35225 -4.48949
LEU_1909 -7.98715 1.1038 1.55527 -0.60762 0.40643 0.11707 1.90794 -2.21241 -0.00014 -0.00338 -2.52176 0.32509 0 0 0 0 0 0.11352 0.2458 1.47607 0 -0.31399 0 0.18072 -0.25475 0.73672 -5.73277
VAL_1910 -7.65431 0.60208 2.77275 -0.25002 0.11962 0.04976 2.91821 -2.56363 -0 -0 -2.51019 -0.27913 0 0 0 0 0 -0.08095 0.04462 0.27418 0 -0.77565 0 1.9342 -0.34935 0.80578 -4.94204
GLY_1911 -4.63244 0.2247 2.93264 -0.00045 0 0 2.35649 -1.99536 -0 -0 -2.87887 -0.28178 0 0 0 0 0 -0.00674 0 0 0 0.5448 0 0.83697 0.40293 0.43485 -2.06227
TYR_1912 -10.7121 2.76508 2.8615 -0.72396 0.1029 0.20257 3.21459 -2.74545 -0.01075 -0.0427 -3.1536 -0.5232 0 0 -0.63799 0 0 -0.07531 0.32411 0 2.84096 -0.12077 0.02286 1.2797 0.85426 1.38953 -2.88777
VAL_1913 -7.14105 0.89525 0.60884 -0.26279 0.1678 0.05303 1.80705 -1.97837 -0.04173 -0.27807 -0.98401 -0.27124 0 0 0 0 0 0.01968 0.14784 0.31278 0 -0.77529 0 1.9342 0.0353 1.30276 -4.44802
VAL_1914 -8.0122 1.17962 3.58716 -0.29637 0.24625 0.07582 2.7575 -3.03767 -0.01042 -0.04117 -3.08272 -0.71718 0 0 0 0 0 0.18143 0.00015 0.21283 0 -0.34164 0 1.9342 -0.0726 1.60466 -3.83235
ALA_1915 -6.11814 1.56025 3.31149 -0.02684 0.00071 0 2.68127 -2.63127 -0.02178 -0.16448 -0.56246 -0.47436 0 0 -0.24442 0 0 0.06113 0 0 0 0.38375 0 1.8394 1.72007 2.75166 4.06598
GLN_1916 -2.88518 0.03547 3.46154 -0.28016 0.03815 0.22153 1.4716 -1.469 -0 -0 -1.87023 -0.51375 0 0 0 -1.00637 0 -0.06182 0.02939 0 3.00604 -0.22712 0 -0.18838 1.34903 1.66958 2.7803
GLN_1917 -4.25011 0.36147 4.25914 -0.41166 0.08576 0.28455 1.51674 -2.07871 -0.00247 -0.02864 -1.97419 -0.54511 0 0 0 -0.49022 0 0.07429 0.03574 0 3.62505 0.00365 0 -0.18838 -0.26323 0.78207 0.79575
GLU_1918 -2.91467 0.30097 2.50857 -0.49209 0.25021 1.58633 0.14074 -1.25449 -0 -0 -1.05887 -2.56514 0 0 0 0 0 -0.03368 0.04866 0 4.607 -0.06348 0 -2.7348 -0.3282 0.47436 -1.5286
ILE_1919 -5.92972 0.82985 0.92334 -0.5874 0.30653 0.10853 0.85801 -1.46343 -0 -0 0.27825 0.16915 0 0 0 0 0 -0.02017 0.09684 1.09866 0 -0.76211 0 0.73287 -0.50639 0.52802 -3.33918
ASP_1920 -3.86014 0.86351 3.29193 -0.09419 0.01051 0.28158 1.23926 -1.77007 -0.01463 -0.13381 -1.24217 0.13741 0 0 0 0 0 0.0395 0.04154 0 1.86236 -0.38205 0 -2.3716 -0.3488 0.75212 -1.69773
GLU_1921 -5.16395 0.52138 5.86814 -0.47605 0.20494 0.83626 2.40321 -2.45641 -0.0042 -0.05863 -2.24991 -0.15477 0 0 0 -1.4314 0 0.02491 0.06214 0 5.01394 0.29849 0 -2.7348 0.2117 11.0093 11.7243
LYS_1922 -3.10983 0.58131 2.60035 -0.3306 0.05545 0.20195 0.30949 -1.13517 -0.01468 -0.13522 -0.62214 -0.04357 0 0 0 0 0 -0.04875 0.03466 1.47851 0 -0.08117 0 -1.5107 0.29673 15.4392 13.9658
ALA_1923 -5.14179 1.23586 2.66286 -0.01315 0 0 1.70725 -2.11897 -0.02156 -0.09969 -1.41773 -0.26995 0 0 0 0 0 0.18743 0 0 0 0.43495 0 1.8394 5.51189 5.1802 9.67701
LEU_1924 -8.23763 1.05079 2.01163 -0.49418 0.24138 0.11613 2.26095 -2.19449 -0 -0 -1.18032 0.27065 0 0 0 0 0 -0.01978 0.08068 0.68339 0 -0.20423 0 0.18072 5.57958 0.77296 0.91825
ARG_1925 -7.04968 0.42909 7.70947 -0.86882 0.21808 0.57 3.58239 -3.46144 -0.00678 -0.02949 -4.13124 -0.02032 0 0 -0.91566 -1.0619 0 -0.06064 0.20533 3.054 0 -0.15944 0 -1.2888 -0.26161 0.92697 -2.6205
LYS_1926 -5.84678 0.35594 7.33867 -0.52424 0.15604 0.36304 2.97443 -2.99009 -0.0216 -0.09985 -3.49515 0.17412 0 0 0 -0.74166 0 0.14694 0.46268 2.03213 0 -0.13128 0 -1.5107 -0.36466 0.92355 -0.79848
HIS_D_1927 -7.09191 0.47448 6.75169 -0.56506 0.00234 0.56893 3.2877 -3.27929 -0 -0 -2.18955 -0.33676 0 0 0 -0.74393 0 -0.03395 0.0075 0 1.64074 -0.05762 0 -0.45461 -0.06674 0.55205 -1.53399
LEU_1928 -9.33228 1.34658 3.46183 -0.53369 0.29523 0.14351 2.90861 -2.73356 -0.00528 -0.02425 -2.78826 0.2539 0 0 0 0 0 -0.10414 0.15652 0.27643 0 -0.04939 0 0.18072 -0.06277 0.66846 -5.94184
MET_1929 -4.95134 0.35551 4.00196 -0.30246 0.0493 0.05047 2.25476 -1.9894 -0 -0 -1.32755 -0.22001 0 0 0 0 0 0.01417 0.01619 1.33535 0 0.04591 0 0.60916 -0.25012 0.53514 0.22706
GLU_1930 -2.95038 0.32768 3.43578 -0.42203 0.05334 0.85927 1.18627 -1.57329 -0.01933 -0.13491 -0.59571 -0.3909 0 0 0 0 0 -0.02951 0.00482 0 2.85197 -0.07146 0 -2.7348 -0.42234 0.23855 -0.38698
HIS_D_1931 -5.19503 0.33902 3.63569 -0.41246 0.00827 0.55591 1.24356 -1.84367 -0.0061 -0.07967 -0.37944 -0.20697 0 0 0 0 0 0.11394 0.06186 0 1.53777 -0.34429 0 -0.45461 0.45871 0.51979 -0.44772
LEU_1932 -8.18359 1.45224 1.77415 -0.51578 0.26257 0.10026 1.27278 -1.59288 -0.00528 -0.02425 -0.56373 0.19499 0 0 0 0 0 1.15195 0.03432 0.64146 0 -0.12778 0 0.18072 0.65369 1.60787 -1.68629
PRO_1933 -4.73947 0.62741 4.05155 -0.13504 0.00141 0.10017 2.02292 -1.55836 -0 -1e-05 -2.011 0.18823 0 0 0 0 0 -0.02829 0.04124 0.22766 0 -1.08935 0 -2.4119 -0.47776 1.50941 -3.68118
GLU_1934 -3.05807 0.22115 2.81572 -0.45268 0.25931 1.41992 1.08861 -1.41169 -0.02555 -0.15934 -1.08489 -3.02731 0 0 0 0 0 -0.12036 0.0087 0 3.71375 -0.26738 0 -2.7348 -0.54768 0.52208 -2.84051
TYR_1935 -7.46479 0.64516 3.50632 -0.70588 0.1238 0.37172 1.89722 -2.13912 -0.02555 -0.15934 -0.84486 -0.16815 0 0 -0.52394 0 0 -0.04002 0.00022 0 2.80369 0.08529 0.00124 1.2797 -0.26202 0.54679 -1.07252
MET_1936 -9.58691 1.69486 2.77135 -0.36938 0.14007 0.08731 2.12057 -1.97345 -0 -0 -1.81885 -0.35569 0 0 0 0 0 0.02952 0.17857 1.26343 0 0.2203 0 0.60916 -0.35359 0.73055 -4.61217
ILE_1937 -6.24089 0.66198 2.54017 -0.46611 0.28973 0.1003 1.45005 -1.80931 -0.00015 -0.00338 -0.77261 0.0324 0 0 0 0 0 -0.06096 0.03113 0.44845 0 -0.61457 0 0.73287 -0.5038 1.45868 -2.72603
PRO_1938 -6.34492 0.95551 2.76834 -0.11634 0.00209 0.08497 1.21055 -1.48322 -0 -0 -1.00808 0.28508 0 0 -0.4409 0 0 0.10878 0.0153 0.13709 0 -1.00557 0 -2.4119 -0.65928 1.43616 -6.46634
ALA_1939 -3.14277 0.21767 2.80898 -0.02271 0 0 2.01067 -1.58681 -0.01457 -0.1389 -0.8499 -0.36228 0 0 -0.47476 0 0 -0.02794 0 0 0 -0.23191 0 1.8394 -0.6046 0.5461 -0.03435
HIS_1940 -8.92026 0.79871 6.86202 -0.58354 0.01686 0.40108 2.35679 -3.65116 -0.01536 -0.15551 -1.79245 -0.97389 0 0 0 0 0 -0.02212 0.11093 0 2.58987 -0.31053 0 -0.45461 -0.27373 0.36949 -3.6474
LEU_1941 -5.96722 0.33646 1.1804 -0.45347 0.18404 0.09519 0.43255 -1.59079 -0.00341 -0.04202 -0.62911 0.00706 0 0 0 0 0 0.04709 0.0394 0.96097 0 -0.21152 0 0.18072 -0.02811 0.4328 -5.02897
VAL_1942 -6.03578 1.05129 2.65069 -0.25892 0.2075 0.04848 2.05377 -1.9375 -0 -0 -2.11484 0.09929 0 0 0 0 0 -0.06041 0.25796 0.37431 0 -0.41916 0 1.9342 -0.02075 0.5988 -1.57106
HIS_1943 -6.09962 1.3133 4.50531 -0.73867 0.06628 0.66757 1.5865 -2.52662 -0 -0 -1.26306 -0.35907 0 0 -0.24442 0 0 0.09863 0.02478 0 3.35841 -0.45337 0 -0.45461 0.19994 3.39498 3.07626
LEU_1944 -8.14473 2.48412 2.36471 -0.56156 0.43138 0.13323 1.07446 -2.29431 -0.01996 -0.11359 -0.11467 0.2375 0 0 0 0 0 -0.01981 0.24061 0.179 0 1.58156 0 0.18072 5.77913 5.01621 8.434
GLU_1945 -2.25522 0.26582 1.72416 -0.46494 0.40199 1.49451 0.09961 -0.97985 -0.03913 -0.20344 -0.94119 -2.57707 0 0 0 0 0 -0.03113 0.12513 0 4.34239 -0.17018 0 -2.7348 5.56231 2.3019 5.92088
GLN_1946 -3.62559 0.26424 2.24646 -0.41297 0.07982 0.29147 0.74772 -1.27823 -0.0509 -0.29803 -1.137 -0.90397 0 0 -0.63799 0 0 0.0731 0.03121 0 2.50536 0.31658 0 -0.18838 0.56443 0.59426 -0.81842
LEU_1947 -8.07659 1.68807 1.53721 -0.49611 0.10377 0.09824 1.18919 -1.87006 -0.01987 -0.18288 -1.04232 0.3026 0 0 -0.8121 0 0 0.60426 0.55855 0.74509 0 -0.36652 0 0.18072 0.4675 1.4474 -3.94385
PRO_1948 -4.34622 0.90769 2.68868 -0.12461 7e-05 0.09142 1.48972 -1.26169 -0.01069 -0.06521 -1.98274 0.25089 0 0 0 0 0 -0.04738 0.02677 0.23107 0 -1.10561 0 -2.4119 -0.45832 1.29817 -4.82989
LEU_1949 -7.80566 1.33843 2.39117 -0.48216 0.27925 0.09215 1.22436 -2.25314 -0.01272 -0.0404 -1.18288 0.18932 0 0 -0.23342 0 0 0.21519 0.30858 0.53839 0 -0.22256 0 0.18072 -0.45262 0.41459 -5.51344
THR_1950 -6.16838 1.11357 6.7208 -0.11488 0.09987 0.07901 3.0922 -3.25383 -0.00706 -0.04809 -3.73839 -0.51118 0 0 -0.96428 0 0 0.03444 0.40665 0.05513 0 -0.48452 2.31129 -1.0874 -0.20176 1.25103 -1.41578
PRO_1951 -2.44696 0.61647 1.79079 -0.07821 0 0.04722 0.50403 -0.76061 -0.02267 -0.22018 0.78485 0.55529 0 0 0 0 0 -0.20553 0.0425 0.38645 0 -0.72404 0 -2.4119 -0.03846 1.39467 -0.78628
ASN_1952 -5.04503 0.67596 3.52523 -0.19775 0.02855 0.33133 1.76237 -1.87116 -0.04533 -0.23173 -0.06188 -0.68325 0 0 -0.36917 0 0 0.49741 0.0134 0 2.28428 -0.71511 0 -0.93687 0.19393 0.61295 -0.23186
GLY_1953 -3.6966 0.52608 2.73878 -5e-05 0 0 1.27148 -1.67723 -0.00939 -0.07074 -1.27268 -0.37351 0 0 0 0 0 -0.0664 0 0 0 -1.20585 0 0.83697 -0.34658 0.58526 -2.76045
LYS_1954 -7.1172 0.60816 6.73092 -0.46256 0.15556 0.16044 3.17074 -3.102 -0.0487 -0.21534 -3.10435 0.15833 0 0 -0.59511 0 0 -0.01383 0.28437 2.77817 0 -0.08117 0 -1.5107 -0.43789 0.62848 -2.0137
LEU_1955 -5.50069 0.79686 2.23966 -0.45111 0.13692 0.0914 1.71996 -1.80478 -0.01009 -0.11746 -3.14335 0.22373 0 0 -0.60318 0 0 -0.07166 0.00629 0.99234 0 -0.16392 0 0.18072 -0.19904 0.73432 -4.94307
ASP_1956 -7.05532 0.79391 7.90614 -0.22865 0.04717 0.74832 3.60848 -3.73277 -0.03175 -0.20114 -5.33242 -0.68358 0 0 0 -0.84811 0 0.09738 0.1114 0 2.06031 -0.69312 0 -2.3716 -0.29139 0.77976 -5.31698
ARG_1957 -5.6031 0.8452 3.98698 -0.72621 0.12568 0.46361 1.95477 -2.10119 -0.02419 -0.22842 -1.55166 0.32221 0 0 0 0 0 -0.08315 0.37876 2.007 0 -0.1622 0 -1.2888 -0.34452 0.51762 -1.51162
LYS_1958 -3.12287 0.54051 4.56477 -0.51721 0.09786 0.35235 1.81662 -1.92292 -0.0126 -0.04549 -2.54076 0.49662 0 0 0 -0.84811 0 -0.03293 0.03846 2.00486 0 -0.01116 0 -1.5107 -0.41207 0.42429 -0.64049
ALA_1959 -3.78678 0.49206 2.34407 -0.02571 0.0009 0 1.53362 -1.57106 -0 -0 -1.2977 -0.40737 0 0 0 0 0 -0.02629 0 0 0 -0.07838 0 1.8394 -0.45225 0.25486 -1.18063
LEU_1960 -9.29338 2.20416 2.86311 -0.54736 0.14268 0.14704 2.07761 -2.60117 -0.01828 -0.11468 -1.25754 0.12079 0 0 0 0 0 -0.06406 0.13568 1.70633 0 -0.10798 0 0.18072 -0.47949 1.50594 -3.39989
PRO_1961 -4.56651 0.75056 1.86439 -0.18526 0.0481 0.13325 1.29319 -0.93855 -0 -0 -0.71614 -0.01941 0 0 0 0 0 0.2057 0.00451 0.17417 0 -0.7339 0 -2.4119 0.14789 1.84463 -3.10527
VAL_1962 -6.46067 2.14477 2.16325 -0.32456 0.25712 0.07336 1.73301 -1.93563 -0 -0 -1.6027 -0.01014 0 0 0 0 0 0.04063 0.10345 0.257 0 0.08625 0 1.9342 6.07357 1.74596 6.27886
PRO_1963 -3.55787 0.965 1.93358 -0.08383 1e-05 0.04973 0.65346 -0.89996 -0 -0 -0.45694 0.57937 0 0 0 0 0 0.02924 0.01333 0.48369 0 -0.51722 0 -2.4119 5.60459 1.7839 4.1682
LYS_1964 -5.00804 0.45926 4.13841 -0.57198 0.16711 0.22091 1.68693 -1.88071 -0.03152 -0.11419 -1.32198 0.40727 0 0 0 0 0 -0.06289 0.06808 2.21157 0 0.02686 0 -1.5107 -0.37739 0.65822 -0.83478
LYS_1965 -3.87992 0.18122 3.8602 -0.3064 0.04449 0.16058 0.60912 -1.60509 -0.05443 -0.21932 -0.40865 -0.18568 0 0 0 0 0 0.00696 0.19609 2.06787 0 0.0285 0 -1.5107 -0.31531 0.35823 -0.97225
GLN_1966 -3.73303 0.34446 4.4055 -0.43392 0.15949 0.31514 1.90973 -1.8203 -0.0231 -0.09112 -0.53297 -0.76039 0 0 0 -0.75187 0 0.06897 0.05707 0 3.50427 -0.0423 0 -0.18838 -0.04866 0.42113 2.75972
ARG_1967 -4.98285 0.43537 4.71258 -0.82047 0.12324 0.54221 1.54553 -2.27821 -0.02251 -0.10213 -1.87526 0.37816 0 0 -0.47597 0 0 -0.00982 0.15272 2.73868 0 0.07546 0 -1.2888 0.00112 0.54699 -0.60397
ASN_1968 -2.05973 0.08934 2.3097 -0.19727 0.02264 0.31584 0.95367 -1.09437 -0.01633 -0.06163 -0.88831 -0.58772 0 0 0 0 0 0.00757 0.0037 0 2.50284 -0.53687 0 -0.93687 -0.02525 0.41889 0.21985
ALA_1969 -3.64218 0.71741 2.45051 -0.02383 0 0 1.15598 -1.65121 -0.00014 -0.00244 -0.53995 -0.20815 0 0 0 0 0 0.23582 0 0 0 -0.12599 0 1.8394 -0.44597 0.44778 0.20705
GLU_1970 -2.89057 0.49655 3.22966 -0.47202 0.19435 0.99767 1.52099 -1.58229 -0.02723 -0.13851 -1.82269 -0.53544 0 0 0 -0.53045 0 -0.07865 0.07156 0 2.91125 0.02115 0 -2.7348 -0.54643 0.67001 -1.24589
LYS_1971 -3.05008 0.26887 3.54333 -0.34956 0.04284 0.15065 1.71498 -1.60553 -0 -0 -2.23128 0.19889 0 0 -0.47597 0 0 -0.08031 0.00171 1.72443 0 0.03965 0 -1.5107 -0.38627 0.46509 -1.53927
PHE_1972 -5.24118 0.47384 2.04739 -0.84129 0.06923 0.45448 1.18922 -1.6549 -0 -0 0.9555 -0.23803 0 0 0 0 0 0.19337 0.03122 0 2.00647 -0.52995 0 1.0402 -0.41538 0.42442 -0.03539
VAL_1973 -4.44089 0.49543 1.34238 -0.28308 0.1583 0.04972 0.7606 -1.35194 -0.02 -0.12579 0.50141 0.42206 0 0 0 0 0 0.05963 0.02357 0.46548 0 0.45115 0 1.9342 -0.2475 0.78476 0.97949
ALA_1974 -4.31678 1.24947 2.67997 -0.01061 0 0 1.83554 -1.92831 -0.00781 -0.06676 -1.63511 -0.21737 0 0 0 0 0 0.53276 0 0 0 0.80479 0 1.8394 5.65664 2.38924 8.80506
PRO_1975 -4.60908 0.70907 1.82533 -0.12869 0.00085 0.09102 0.70179 -0.91601 -0 -0 0.36804 0.22717 0 0 0 0 0 -0.05463 0.0221 0.26216 0 -0.97154 0 -2.4119 5.35838 2.11502 2.58906
GLN_1976 -4.48197 0.45695 3.35714 -0.28144 0.06365 0.2523 0.93752 -1.62327 -0.031 -0.24285 -0.8878 -0.81783 0 0 0 0 0 0.02927 0.01614 0 2.97802 -0.03584 0 -0.18838 0.06855 0.35052 -0.08032
ALA_1977 -3.91366 0.56128 3.44932 -0.02073 0 0 2.04982 -1.87047 -0 -0 -0.88986 -0.42106 0 0 0 0 0 0.26954 0 0 0 -0.12424 0 1.8394 0.96516 0.41917 2.31368
GLY_1978 -2.61626 0.15986 2.72916 -5e-05 0 0 1.40637 -1.36463 -0 -0 -0.8295 -0.41792 0 0 0 0 0 -0.05542 0 0 0 0.52291 0 0.83697 0.68408 0.28795 1.34352
LEU_1979 -6.12318 0.56818 2.73325 -0.50849 0.2641 0.1193 1.85633 -2.07215 -0.00978 -0.12112 -0.98136 0.2468 0 0 0 0 0 0.05421 0.09893 0.33069 0 -0.29651 0 0.18072 0.04518 0.21302 -3.40187
GLU_1980 -9.28881 0.95112 9.04934 -0.38068 0.0407 0.72209 4.23811 -4.31804 -0.01041 -0.1097 -3.57979 -0.60672 0 0 0 -0.84435 0 0.02693 0.44169 0 4.12876 -0.27526 0 -2.7348 -0.44472 0.56684 -2.42771
LYS_1981 -5.52089 0.28146 5.82507 -0.302 0.0272 0.13305 2.75795 -2.66706 -0 -0 -2.8553 -0.0162 0 0 0 0 0 -0.01079 0.00712 1.77417 0 0.0022 0 -1.5107 -0.46542 0.50546 -2.03468
ILE_1982 -5.99477 0.25514 4.71919 -0.48645 0.34216 0.09516 2.52504 -2.68697 -0 -0 -1.58051 0.11437 0 0 0 0 0 -0.07007 0.03134 0.47976 0 -0.4815 0 0.73287 -0.10889 0.2672 -1.84694
LEU_1983 -9.87662 1.33808 3.04036 -0.66916 0.18542 0.21837 2.83961 -3.05539 -0 -0 -2.12289 0.1374 0 0 0 0 0 0.04652 0.09529 0.83143 0 -0.2114 0 0.18072 0.04835 0.60499 -6.36893
ALA_1984 -6.55583 0.76146 4.7669 -0.02207 0 0 2.829 -3.16892 -0.00841 -0.05351 -2.86297 -0.34318 0 0 0 0 0 -0.04883 0 0 0 -0.23573 0 1.8394 -0.22432 0.74833 -2.57867
SER_1985 -4.97744 0.30392 6.32168 -0.03099 7e-05 0.02133 2.92154 -2.96629 -0.02228 -0.26433 -3.19878 -0.02966 0 0 0 0 0 0.0552 8e-05 0.52442 0 0.30428 1.8379 -0.77834 -0.2116 0.46215 0.27287
VAL_1986 -8.26428 0.70241 4.02744 -0.31157 0.25803 0.0711 2.73897 -3.01292 -0.01045 -0.11889 -1.63332 -0.09313 0 0 0 0 0 -0.05965 8e-05 0.04788 0 -0.31566 0 1.9342 -0.03582 0.28807 -3.78751
TRP_1987 -13.9347 1.41262 4.32997 -0.70849 0.34553 0.34458 3.58014 -3.99741 -0 -0 -2.32736 -0.33348 0 0 0 0 0 -0.0468 0.03153 0 3.81537 0.05235 0 1.6906 -0.17317 0.35795 -5.56081
GLN_1988 -8.98319 0.9704 8.32512 -0.24734 0.04867 0.20361 4.42332 -4.16565 -0.02228 -0.26433 -4.17827 -0.53362 0 0 -0.87631 0 0 0.04059 0.14155 0 2.77806 0.03127 0 -0.18838 -0.18779 0.63853 -2.04604
GLU_1989 -4.1792 0.13968 6.00229 -0.21708 0.03483 0.31658 2.70474 -2.63345 -0.01886 -0.17241 -2.55222 -0.61053 0 0 0 -1.04933 0 0.10258 0.04914 0 3.0437 -0.25549 0 -2.7348 -0.31031 0.49464 -1.84549
VAL_1990 -6.21053 0.38856 2.47507 -0.31358 0.20287 0.07222 1.84082 -2.03479 -0.00527 -0.09312 -0.64855 -0.23912 0 0 0 0 0 -0.04218 0.01757 0.15775 0 -0.3384 0 1.9342 -0.30843 0.27133 -2.87361
LEU_1991 -8.17013 1.20026 2.32133 -0.54413 0.32212 0.15923 1.61353 -2.32334 -1e-05 -0.00026 -0.97495 0.20688 0 0 0 0 0 -0.036 0.14666 0.13139 0 -0.18426 0 0.18072 -0.29683 0.67675 -5.57105
ASN_1992 -2.48386 0.23934 3.08838 -0.19086 0.02462 0.32493 1.41424 -1.57188 -0 -0 -0.94365 -0.98591 0 0 0 0 0 -0.10044 0.01301 0 1.94015 -0.97937 0 -0.93687 -0.6491 0.66636 -1.13091
VAL_1993 -6.25809 0.91151 2.85527 -0.27667 0.14327 0.0619 2.06139 -2.11379 -0.00535 -0.0222 -0.5325 -0.47276 0 0 0 0 0 -0.03231 0.00269 0.2053 0 -0.67752 0 1.9342 -0.54846 0.49789 -2.26622
GLU_1994 -3.03014 0.17129 2.4613 -0.22202 0.03972 0.35236 0.64124 -1.2553 -0 -0 -0.46809 -0.55784 0 0 -0.35019 0 0 0.00894 0.00088 0 2.92382 0.08565 0 -2.7348 -0.29676 0.63379 -1.59617
GLN_1995 -4.20926 0.29275 2.91373 -0.6899 0.2225 1.11211 1.22388 -1.70905 -0 -0 -0.46541 -1.20377 0 0 -0.35019 0 0 0.03114 0.13521 0 3.59444 -0.0101 0 -0.18838 -0.15658 0.58519 1.12832
ILE_1996 -8.35652 1.51778 1.41805 -0.51818 0.54791 0.12178 1.62458 -1.84888 -0.00535 -0.0222 -1.1561 0.17842 0 0 -0.87631 0 0 0.05833 0.22093 0.44384 0 -0.56173 0 0.73287 -0.28777 0.62869 -6.13985
GLY_1997 -4.55793 0.79 3.39319 -0.00051 0 0 1.86779 -2.05086 -0.01985 -0.11191 -2.32369 -0.22651 0 0 -1.11385 0 0 -0.08251 0 0 0 -0.27694 0 0.83697 -0.05929 0.61289 -3.323
ALA_1998 -6.27294 0.45215 3.67692 -0.02251 0 0 2.70451 -2.62697 -0.01041 -0.1097 -2.62146 -0.35759 0 0 0 0 0 -0.07312 0 0 0 -0.4129 0 1.8394 -0.09436 0.44274 -3.48623
ASN_1999 -3.53008 0.32624 2.29406 -0.19658 0.05598 0.31865 0.49758 -1.49688 -0.01881 -0.18382 -0.20849 -0.42406 0 0 0 0 0 -0.0285 0.01527 0 2.01206 -0.51857 0 -0.93687 -0.70133 0.369 -2.35515
ASP_2000 -5.27405 0.50864 5.5974 -0.0995 0.01756 0.27449 2.9865 -2.73145 -0.05024 -0.24275 -3.8899 -0.44692 0 0 -1.11385 0 0 0.06746 0.29721 0 2.90442 0.21794 0 -2.3716 -0.3496 0.33862 -3.35961
HIS_2001 -6.59626 0.95667 4.40241 -0.41161 0.13447 0.39782 1.67697 -2.48389 -0.02459 -0.11167 -1.38143 -0.42661 0 0 0 0 0 0.11381 0.00497 0 3.35047 0.09254 0 -0.45461 0.10288 0.49114 -0.16652
PHE_2002 -10.7601 1.20128 2.11221 -0.88345 0.04173 0.30776 2.85359 -2.74359 -0.00581 -0.01917 -2.19441 0.01509 0 0 0 0 0 -0.02886 0.34064 0 1.87207 -0.37614 0 1.0402 0.08752 0.541 -6.59844
PHE_2003 -6.9746 0.70348 3.01377 -0.65864 0.06767 0.34249 1.33523 -2.3816 -0.0477 -0.40384 -0.36106 0.16007 0 0 0 0 0 0.07506 0.00789 0 2.4231 -0.02814 0 1.0402 0.06688 0.56431 -1.05544
ALA_2004 -4.11273 0.46463 3.2756 -0.02221 0 0 1.63564 -1.91922 -0 -0 -0.52484 -0.36604 0 0 -0.32316 0 0 -0.05338 0 0 0 -0.35585 0 1.8394 -0.32131 0.59846 -0.18501
LEU_2005 -6.88198 1.28177 2.62344 -0.54723 0.18419 0.16326 1.25818 -2.08139 -1e-05 -0.00026 -1.09658 0.17795 0 0 0 0 0 -0.0653 0.57306 0.12152 0 -0.07354 0 0.18072 -0.52889 0.72491 -3.98618
GLY_2006 -2.43281 0.15937 2.91256 -6e-05 0 0 1.45498 -1.50323 -0 -0 -2.22819 -0.34449 0 0 0 0 0 -0.19333 0 0 0 -1.53873 0 0.83697 -0.0541 0.65513 -2.27593
GLY_2007 -3.83211 0.43085 2.36327 -0.00022 0 0 1.23511 -1.56 -0.03359 -0.22908 -0.51349 -0.17314 0 0 0 0 0 -0.02727 0 0 0 -0.62858 0 0.83697 0.11108 0.3769 -1.64331
ASP_2008 -6.42267 0.63396 7.46057 -0.11748 0.01101 0.35287 3.21329 -3.29034 -0.00103 -0.00564 -4.75428 -1.30951 0 0 -0.3227 -0.31188 0 0.03855 0.25821 0 2.2088 -0.1453 0 -2.3716 0.02719 0.60886 -4.23911
SER_2009 -5.24628 0.8331 3.96203 -0.02245 0.0002 0.02104 2.05474 -2.21711 -0.00843 -0.11745 -2.32285 -0.30222 0 0 -0.3227 0 0 0.03218 0.03579 0.47826 0 0.31127 0.61612 -0.77834 0.05238 0.69478 -2.24595
ILE_2010 -7.72453 0.93642 4.03107 -0.58074 0.24947 0.17532 1.97577 -2.68177 -0 -7e-05 -1.14137 0.12304 0 0 0 0 0 -0.04254 0.06713 1.65823 0 -0.14986 0 0.73287 0.00156 0.68213 -1.68787
LYS_2011 -8.92759 0.94196 6.54765 -0.30467 0.04261 0.14288 2.84451 -3.38629 -0.01063 -0.09115 -1.57295 -0.07559 0 0 0 0 0 0.13222 0.14273 1.74955 0 -0.01042 0 -1.5107 -0.23869 0.80703 -2.77754
ALA_2012 -5.99604 0.24061 4.04857 -0.02162 0 0 2.85348 -2.84471 -0 -0 -2.19126 -0.36555 0 0 0 0 0 0.16175 0 0 0 -0.31643 0 1.8394 -0.49516 0.55073 -2.53623
ILE_2013 -7.55345 0.66789 5.34364 -0.51124 0.43391 0.10302 3.09402 -3.01153 -0 -0 -1.26828 0.00161 0 0 0 0 0 -0.06684 0.00536 0.55031 0 -0.44739 0 0.73287 -0.27615 0.35549 -1.84676
GLN_2014 -7.16368 0.40146 6.44012 -0.2646 0.056 0.21541 2.79074 -3.28374 -0.05675 -0.49718 -3.07575 -0.48143 0 0 0 0 0 0.08719 0.1303 0 2.75497 -0.12121 0 -0.18838 -0.12706 0.34797 -2.0356
VAL_2015 -9.30268 1.58634 3.53046 -0.32108 0.2702 0.07186 2.9521 -3.15901 -0 -0 -2.45227 -0.04626 0 0 0 0 0 -0.06811 0.04451 0.03127 0 -0.3514 0 1.9342 -0.113 0.46155 -4.93132
SER_2016 -6.45103 0.35639 6.69351 -0.0267 0 0.04224 3.35834 -3.30012 -0.00464 -0.07934 -2.60357 -1.05583 0 0 0 -0.55756 0 0.02933 0.03695 0.49708 0 0.20373 0.77698 -0.77834 -0.17639 0.54386 -2.49512
ALA_2017 -4.40432 0.40184 4.52252 -0.02071 0 0 2.83308 -2.55421 -0 -0 -2.52284 -0.35062 0 0 0 0 0 0.06381 0 0 0 -0.07696 0 1.8394 -0.25343 0.31108 -0.21137
ARG_2018 -6.74708 0.4182 6.73339 -1.10443 0.3163 0.70789 3.60711 -3.26752 -0.02034 -0.14197 -3.84705 0.29277 0 0 0 -1.04933 0 -0.03597 0.13291 3.3461 0 -0.06646 0 -1.2888 -0.2423 0.34442 -1.91217
LEU_2019 -10.8374 1.35254 4.59241 -0.49446 0.32095 0.11778 3.26779 -3.42431 -0.01128 -0.10403 -2.3173 0.22569 0 0 0 0 0 0.27814 0.11835 0.31066 0 -0.29504 0 0.18072 -0.35321 0.6737 -6.39834
PHE_2020 -6.30051 0.63588 4.6593 -0.94148 0.07086 0.34566 2.95712 -2.82315 -0 -0 -2.70751 0.02005 0 0 0 0 0 -0.00188 0.01971 0 1.84494 -0.3727 0 1.0402 -0.19577 0.56687 -1.18242
VAL_2021 -3.47911 0.32895 3.38456 -0.31255 0.21074 0.07163 1.57177 -1.79514 -0 -0 -0.68424 -0.13452 0 0 0 0 0 -0.0213 0.00247 0.2662 0 -0.05235 0 1.9342 -0.11041 0.26997 1.45088
GLN_2022 -5.61325 0.50656 3.92093 -0.31347 0.09392 0.27317 1.86686 -2.28727 -0.03162 -0.246 -1.20347 -0.59059 0 0 0 0 0 -0.05452 0.06003 0 2.79944 -0.08075 0 -0.18838 -0.14292 0.37712 -0.85421
GLY_2023 -3.07212 0.36902 2.70659 -6e-05 0 0 1.5389 -1.65833 -0.01587 -0.08252 -1.56151 -0.34729 0 0 0 0 0 -0.1764 0 0 0 -1.5343 0 0.83697 -0.13916 0.46824 -2.66784
TYR_2024 -9.73739 0.92273 2.56616 -0.59401 0.13206 0.31415 2.44925 -2.52254 -0.00978 -0.12112 -0.51055 0.00199 0 0 0 0 0 0.0259 0.17796 0 3.18782 -0.22529 0.10187 1.2797 -0.06121 0.49129 -2.131
HIS_D_2025 -6.61767 0.68746 4.45185 -0.43305 0.06589 0.52612 2.5974 -2.60694 -0.01558 -0.07864 -2.13664 -0.36691 0 0 -1.21521 0 0 -0.0057 0.00328 0 2.55357 -0.4674 0 -0.45461 -0.17393 0.47203 -3.21469
LEU_2026 -7.14913 1.21499 0.77972 -0.54165 0.26201 0.15049 1.07998 -1.38504 -0 -0 0.19226 0.10371 0 0 0 0 0 0.04843 0.02993 0.63587 0 0.01377 0 0.18072 0.01001 0.7978 -3.57613
ASP_2027 -4.68547 0.69265 7.48038 -0.11986 0.01014 0.36279 3.78618 -3.05044 -0.00297 -0.04761 -7.58436 -1.34271 0 0 -0.67492 0 0 0.12431 0.00727 0 3.94265 0.03689 0 -2.3716 0.18585 0.86718 -2.38365
THR_2028 -5.92778 0.34005 4.86997 -0.19689 0.11798 0.07493 2.59615 -2.48711 -0.00262 -0.03716 -2.76545 -0.55501 0 0 -0.67492 -0.55756 0 -0.04541 0.06277 0.15224 0 0.11692 2.25967 -1.0874 -0.0282 0.38776 -3.38707
LYS_2029 -5.84898 0.71782 6.96887 -0.49141 0.16212 0.37171 2.86542 -2.79708 -0 -0 -4.35507 0.54785 0 0 0 0 0 0.00779 0.21289 1.49854 0 0.08261 0 -1.5107 0.11918 0.3207 -1.12774
SER_2030 -4.15035 0.19762 4.65956 -0.024 0 0.0226 2.0742 -2.24886 -0 -0 -1.25257 -0.34361 0 0 0 0 0 -0.02388 0.00295 0.49691 0 0.29668 0.60003 -0.77834 0.09452 0.29433 -0.0822
LEU_2031 -8.10941 0.53004 3.33855 -0.47834 0.15083 0.10866 2.17125 -2.74517 -0 -0 -0.77808 0.21781 0 0 0 0 0 0.07601 0.04979 0.3131 0 -0.28588 0 0.18072 -0.20727 0.32907 -5.13833
PHE_2032 -6.49195 0.82731 3.22775 -0.94533 0.06477 0.36721 1.85546 -2.21857 -0 -0 -0.87371 0.05828 0 0 0 0 0 -0.01077 0.11438 0 1.91818 -0.24467 0 1.0402 -0.14628 0.38437 -1.07335
GLU_2033 -4.33657 0.20435 3.44689 -0.33635 0.0755 0.40021 1.39175 -1.74445 -0 -0 -1.19075 -0.63467 0 0 0 0 0 -0.01409 0.01343 0 3.44448 -0.23675 0 -2.7348 -0.26645 0.22369 -2.29459
PHE_2034 -6.93672 0.82661 4.41657 -0.64541 0.0758 0.37821 2.21549 -2.54607 -0 -0 -0.9964 -0.0013 0 0 0 0 0 0.11755 0.00289 0 2.09684 -0.43442 0 1.0402 -0.29943 0.80444 0.11485
PRO_2035 -5.70472 0.70517 3.44011 -0.11094 0.00845 0.0694 1.87639 -1.66981 -0.00545 -0.01692 -1.9066 0.67812 0 0 0 0 0 0.11464 0.01549 0.34607 0 -0.10868 0 -2.4119 0.06022 0.87886 -3.74208
VAL_2036 -8.28791 1.16073 4.78878 -0.38651 0.40758 0.09384 2.90307 -3.25031 -0.00329 -0.03851 -2.29384 -0.03937 0 0 0 0 0 0.03751 0.01154 1.02589 0 -0.63033 0 1.9342 -0.09636 0.45844 -2.20485
LEU_2037 -10.4075 2.09397 3.61362 -0.51697 0.23915 0.12532 3.3045 -3.3369 -0.00545 -0.01692 -2.3405 0.25644 0 0 0 0 0 -0.06192 0.16556 0.55894 0 -0.17864 0 0.18072 -0.18255 1.2136 -5.29551
ARG_2038 -6.93135 0.54647 7.55598 -0.90766 0.31893 0.65997 3.40232 -3.56215 -0.03317 -0.12244 -3.62195 0.13158 0 0 0 -0.84435 0 -0.05129 0.34626 3.02853 0 -0.16597 0 -1.2888 -0.27981 1.23256 -0.58635
ASP_2039 -6.19107 0.52978 7.50461 -0.10443 0.00433 0.31562 3.95738 -3.38467 -0.00921 -0.14702 -6.06621 -0.23425 0 0 0 -0.74166 0 0.00872 0.04064 0 2.00923 -0.17124 0 -2.3716 -0.39825 0.54644 -4.90285
VAL_2040 -8.46446 1.18568 3.67273 -0.30214 0.15204 0.0644 3.06127 -2.99434 -0 -0 -2.10047 -0.15696 0 0 0 0 0 0.11854 0.00372 0.10333 0 -0.30867 0 1.9342 -0.2012 0.66172 -3.5706
ALA_2041 -6.24422 0.46204 4.87886 -0.02131 0 0 2.81082 -3.04475 -0.00163 -0.0167 -2.41602 -0.35395 0 0 0 0 0 0.16811 0 0 0 -0.23792 0 1.8394 -0.29064 0.58598 -1.88192
ARG_2042 -4.61277 0.24692 5.46567 -0.91581 0.17155 0.58023 2.19177 -2.45814 -0.00754 -0.12521 -1.16639 0.16486 0 0 0 0 0 0.27355 0.00448 2.76365 0 -0.12889 0 -1.2888 -0.40774 0.32495 1.07635
THR_2043 -5.41408 0.51718 5.22161 -0.20654 0.14466 0.07582 2.73573 -2.64109 -0 -0 -2.5561 -0.19828 0 0 0 0 0 -0.03098 0.01153 0.12197 0 0.01905 2.31657 -1.0874 -0.18275 0.45035 -0.70276
ILE_2044 -9.41684 1.67345 2.91836 -0.50702 0.81722 0.10147 2.77943 -2.70364 -0 -0 -1.7019 -0.06857 0 0 0 0 0 -0.02967 0.01199 0.70993 0 -0.26951 0 0.73287 0.0337 0.9024 -4.01633
LYS_2045 -4.16151 0.25482 4.01954 -0.31972 0.03289 0.16385 1.43773 -1.90727 -0.04112 -0.16054 -0.80058 -0.03385 0 0 0 0 0 -0.15138 0.01494 1.77789 0 -0.03091 0 -1.5107 -0.07498 0.84594 -0.64495
LYS_2046 -3.32336 0.37447 3.71581 -0.31916 0.03922 0.17195 2.05909 -1.6905 -0 -0 -2.27821 -0.17444 0 0 0 0 0 0.07494 0.01214 1.77 0 -0.11915 0 -1.5107 -0.33546 0.37707 -1.15629
LEU_2047 -7.85525 0.99598 4.14358 -0.53446 0.24189 0.16208 3.66769 -2.90878 -6e-05 -0.00098 -2.30475 0.06733 0 0 0 0 0 -0.00413 0.05069 0.67177 0 -0.02439 0 0.18072 -0.08606 0.45662 -3.0805
ALA_2048 -3.2659 0.30071 3.87811 -0.02272 0 0 2.0385 -2.00712 -0.01873 -0.15557 -1.83537 -0.41094 0 0 0 0 0 0.00351 0 0 0 -0.42007 0 1.8394 -0.13727 0.40806 0.1946
ALA_2049 -6.33891 0.57509 3.58106 -0.02282 0 0 2.23941 -2.84552 -0 -0 -0.86758 -0.38559 0 0 0 0 0 -0.05396 0 0 0 -0.33446 0 1.8394 -0.60264 0.2373 -2.97923
ALA_2050 -4.93724 0.52318 4.00516 -0.02018 0 0 2.81814 -2.56774 -0 -0 -1.52361 -0.33825 0 0 0 0 0 -0.02942 0 0 0 -0.07358 0 1.8394 -0.4081 0.27318 -0.43907
GLU_2051 -3.48864 0.18156 4.01312 -0.21422 0.02574 0.29262 1.39842 -1.90564 -0.02668 -0.19366 -0.51514 -0.59455 0 0 0 0 0 -0.05063 0.01708 0 3.03786 -0.34503 0 -2.7348 -0.43 0.33147 -1.20113
ASN_2052 -4.30026 0.39993 3.8273 -0.19809 0.05443 0.31748 1.36703 -2.03765 -0.00411 -0.07335 -1.25546 -0.45358 0 0 0 0 0 0.03247 0.0065 0 2.04918 -0.5602 0 -0.93687 -0.67904 0.38829 -2.05601
LEU_2053 -2.57712 0.19559 2.758 -0.53634 0.25748 0.1745 1.23239 -1.40927 -0 -0 -1.5852 -0.03874 0 0 0 0 0 -0.06194 0.12668 0.34461 0 0.66188 0 0.18072 -0.05549 0.58087 0.24862
TYR_2054 -6.66108 0.75235 3.32794 -0.89316 0.05096 0.40128 2.01685 -2.52749 -0.00434 -0.07625 -1.67394 -0.32757 0 0 0 -0.4892 0 -0.01437 0.11455 0 1.58636 -0.51086 0.13597 1.2797 0.31129 0.72894 -2.47208
PHE_2055 -6.0158 0.75136 0.8664 -0.57139 0.02501 0.28087 0.51405 -1.48998 -0 -0 -0.93876 0.162 0 0 0 0 0 0.02653 0.00019 0 1.98885 -0.36145 0 1.0402 -0.11477 0.41862 -3.41806
GLN:CtermProteinFull_2056 -2.78812 0.29259 2.10789 -0.47697 0.0595 0.48938 1.254 -1.09398 -0 -0 -1.89834 -1.22068 0 0 -1.21521 -0.4892 0 0 0.03779 0 2.60466 0 0 -0.18838 -0.15112 0.42816 -2.24801
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200239 DOMAINID 196558 MODEL 4 2022-01-29_00000061_2_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 1064.576 tmscore: 0.77863 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -36.228 -38.818   1.470  1.00  6.690          N  
ATOM      2  CA  GLY A   1     -35.197 -39.775   1.090  1.00  6.510          C  
ATOM      3  C   GLY A   1     -35.711 -40.799   0.085  1.00  6.290          C  
ATOM      4  O   GLY A   1     -36.440 -41.727   0.439  1.00  6.470          O  
ATOM      5 1H   GLY A   1     -35.771 -38.043   1.950  1.00  8.030          H  
ATOM      6 2H   GLY A   1     -36.703 -38.476   0.649  1.00  8.030          H  
ATOM      7 3H   GLY A   1     -36.886 -39.257   2.094  1.00  8.030          H  
ATOM      8 1HA  GLY A   1     -34.348 -39.236   0.664  1.00  7.810          H  
ATOM      9 2HA  GLY A   1     -34.828 -40.280   1.982  1.00  7.810          H  
ATOM     10  N   ALA A   2     -35.354 -40.598  -1.178  1.00  6.100          N  
ATOM     11  CA  ALA A   2     -35.718 -41.502  -2.267  1.00  6.050          C  
ATOM     12  C   ALA A   2     -35.084 -42.865  -2.057  1.00  6.060          C  
ATOM     13  O   ALA A   2     -33.963 -42.945  -1.556  1.00  6.220          O  
ATOM     14  CB  ALA A   2     -35.255 -40.938  -3.600  1.00  8.490          C  
ATOM     15  H   ALA A   2     -34.773 -39.800  -1.387  1.00  7.320          H  
ATOM     16  HA  ALA A   2     -36.802 -41.620  -2.272  1.00  7.260          H  
ATOM     17 1HB  ALA A   2     -35.537 -41.619  -4.406  1.00 10.190          H  
ATOM     18 2HB  ALA A   2     -35.711 -39.965  -3.769  1.00 10.190          H  
ATOM     19 3HB  ALA A   2     -34.178 -40.837  -3.582  1.00 10.190          H  
ATOM     20  N   MET A   3     -35.763 -43.935  -2.483  1.00  6.140          N  
ATOM     21  CA  MET A   3     -35.166 -45.270  -2.392  1.00  6.310          C  
ATOM     22  C   MET A   3     -33.848 -45.311  -3.156  1.00  5.760          C  
ATOM     23  O   MET A   3     -32.858 -45.874  -2.686  1.00  6.130          O  
ATOM     24  CB  MET A   3     -36.099 -46.329  -2.971  1.00  8.770          C  
ATOM     25  CG  MET A   3     -35.535 -47.763  -2.904  1.00  8.770          C  
ATOM     26  SD  MET A   3     -36.557 -48.984  -3.754  1.00  8.770          S  
ATOM     27  CE  MET A   3     -36.128 -48.658  -5.473  1.00  8.770          C  
ATOM     28  H   MET A   3     -36.695 -43.818  -2.856  1.00  7.370          H  
ATOM     29  HA  MET A   3     -34.959 -45.493  -1.346  1.00  7.570          H  
ATOM     30 1HB  MET A   3     -37.043 -46.318  -2.430  1.00 10.520          H  
ATOM     31 2HB  MET A   3     -36.311 -46.090  -4.006  1.00 10.520          H  
ATOM     32 1HG  MET A   3     -34.541 -47.792  -3.355  1.00 10.520          H  
ATOM     33 2HG  MET A   3     -35.436 -48.062  -1.861  1.00 10.520          H  
ATOM     34 1HE  MET A   3     -36.671 -49.344  -6.122  1.00 10.520          H  
ATOM     35 2HE  MET A   3     -36.387 -47.639  -5.740  1.00 10.520          H  
ATOM     36 3HE  MET A   3     -35.053 -48.804  -5.616  1.00 10.520          H  
ATOM     37  N   GLU A   4     -33.862 -44.736  -4.355  1.00  5.060          N  
ATOM     38  CA  GLU A   4     -32.690 -44.675  -5.213  1.00  4.620          C  
ATOM     39  C   GLU A   4     -32.783 -43.445  -6.097  1.00  3.940          C  
ATOM     40  O   GLU A   4     -33.885 -42.978  -6.406  1.00  3.840          O  
ATOM     41  CB  GLU A   4     -32.579 -45.933  -6.082  1.00  6.640          C  
ATOM     42  CG  GLU A   4     -33.707 -46.115  -7.095  1.00  6.640          C  
ATOM     43  CD  GLU A   4     -33.585 -47.394  -7.877  1.00  6.640          C  
ATOM     44  OE1 GLU A   4     -32.669 -48.139  -7.618  1.00  6.640          O  
ATOM     45  OE2 GLU A   4     -34.414 -47.636  -8.723  1.00  6.640          O  
ATOM     46  H   GLU A   4     -34.722 -44.325  -4.679  1.00  6.070          H  
ATOM     47  HA  GLU A   4     -31.794 -44.586  -4.594  1.00  5.540          H  
ATOM     48 1HB  GLU A   4     -31.636 -45.908  -6.634  1.00  7.970          H  
ATOM     49 2HB  GLU A   4     -32.561 -46.814  -5.441  1.00  7.970          H  
ATOM     50 1HG  GLU A   4     -34.658 -46.102  -6.571  1.00  7.970          H  
ATOM     51 2HG  GLU A   4     -33.697 -45.277  -7.794  1.00  7.970          H  
ATOM     52  N   ALA A   5     -31.635 -42.930  -6.519  1.00  3.780          N  
ATOM     53  CA  ALA A   5     -31.580 -41.804  -7.432  1.00  3.270          C  
ATOM     54  C   ALA A   5     -31.718 -42.193  -8.899  1.00  2.520          C  
ATOM     55  O   ALA A   5     -31.247 -43.243  -9.330  1.00  2.920          O  
ATOM     56  CB  ALA A   5     -30.269 -41.095  -7.255  1.00  4.780          C  
ATOM     57  H   ALA A   5     -30.736 -43.321  -6.191  1.00  4.540          H  
ATOM     58  HA  ALA A   5     -32.401 -41.136  -7.192  1.00  3.920          H  
ATOM     59 1HB  ALA A   5     -30.261 -40.282  -7.915  1.00  5.740          H  
ATOM     60 2HB  ALA A   5     -30.160 -40.757  -6.228  1.00  5.740          H  
ATOM     61 3HB  ALA A   5     -29.450 -41.769  -7.499  1.00  5.740          H  
ATOM     62  N   ASP A   6     -32.305 -41.283  -9.675  1.00  1.760          N  
ATOM     63  CA  ASP A   6     -32.370 -41.380 -11.130  1.00  1.440          C  
ATOM     64  C   ASP A   6     -31.497 -40.288 -11.712  1.00  1.290          C  
ATOM     65  O   ASP A   6     -31.872 -39.114 -11.724  1.00  1.180          O  
ATOM     66  CB  ASP A   6     -33.800 -41.283 -11.661  1.00  2.140          C  
ATOM     67  CG  ASP A   6     -33.881 -41.433 -13.215  1.00  2.140          C  
ATOM     68  OD1 ASP A   6     -32.861 -41.239 -13.904  1.00  2.140          O  
ATOM     69  OD2 ASP A   6     -34.945 -41.746 -13.696  1.00  2.140          O  
ATOM     70  H   ASP A   6     -32.715 -40.465  -9.241  1.00  2.110          H  
ATOM     71  HA  ASP A   6     -31.963 -42.348 -11.434  1.00  1.730          H  
ATOM     72 1HB  ASP A   6     -34.415 -42.061 -11.200  1.00  2.570          H  
ATOM     73 2HB  ASP A   6     -34.225 -40.316 -11.383  1.00  2.570          H  
ATOM     74  N   LEU A   7     -30.327 -40.685 -12.191  1.00  1.390          N  
ATOM     75  CA  LEU A   7     -29.281 -39.767 -12.627  1.00  1.340          C  
ATOM     76  C   LEU A   7     -29.596 -39.005 -13.916  1.00  1.180          C  
ATOM     77  O   LEU A   7     -28.852 -38.088 -14.306  1.00  1.050          O  
ATOM     78  CB  LEU A   7     -28.005 -40.579 -12.850  1.00  1.900          C  
ATOM     79  CG  LEU A   7     -27.356 -41.280 -11.626  1.00  1.900          C  
ATOM     80  CD1 LEU A   7     -26.188 -42.117 -12.128  1.00  1.900          C  
ATOM     81  CD2 LEU A   7     -26.889 -40.246 -10.592  1.00  1.900          C  
ATOM     82  H   LEU A   7     -30.145 -41.675 -12.194  1.00  1.670          H  
ATOM     83  HA  LEU A   7     -29.130 -39.029 -11.849  1.00  1.610          H  
ATOM     84 1HB  LEU A   7     -28.209 -41.338 -13.602  1.00  2.280          H  
ATOM     85 2HB  LEU A   7     -27.296 -39.927 -13.239  1.00  2.280          H  
ATOM     86  HG  LEU A   7     -28.078 -41.945 -11.157  1.00  2.280          H  
ATOM     87 1HD1 LEU A   7     -25.720 -42.630 -11.299  1.00  2.280          H  
ATOM     88 2HD1 LEU A   7     -26.548 -42.851 -12.849  1.00  2.280          H  
ATOM     89 3HD1 LEU A   7     -25.474 -41.478 -12.600  1.00  2.280          H  
ATOM     90 1HD2 LEU A   7     -26.440 -40.756  -9.754  1.00  2.280          H  
ATOM     91 2HD2 LEU A   7     -26.167 -39.570 -11.022  1.00  2.280          H  
ATOM     92 3HD2 LEU A   7     -27.734 -39.682 -10.251  1.00  2.280          H  
ATOM     93  N   SER A   8     -30.657 -39.409 -14.615  1.00  1.230          N  
ATOM     94  CA  SER A   8     -30.997 -38.727 -15.854  1.00  1.190          C  
ATOM     95  C   SER A   8     -31.770 -37.436 -15.589  1.00  1.080          C  
ATOM     96  O   SER A   8     -31.913 -36.595 -16.483  1.00  1.100          O  
ATOM     97  CB  SER A   8     -31.828 -39.622 -16.755  1.00  1.680          C  
ATOM     98  OG  SER A   8     -33.121 -39.812 -16.243  1.00  1.680          O  
ATOM     99  H   SER A   8     -31.273 -40.160 -14.263  1.00  1.480          H  
ATOM    100  HA  SER A   8     -30.073 -38.474 -16.371  1.00  1.430          H  
ATOM    101 1HB  SER A   8     -31.889 -39.171 -17.743  1.00  2.020          H  
ATOM    102 2HB  SER A   8     -31.334 -40.585 -16.862  1.00  2.020          H  
ATOM    103  HG  SER A   8     -33.042 -40.449 -15.494  1.00  2.020          H  
ATOM    104  N   GLU A   9     -32.280 -37.264 -14.363  1.00  1.040          N  
ATOM    105  CA  GLU A   9     -33.060 -36.087 -14.042  1.00  1.000          C  
ATOM    106  C   GLU A   9     -32.112 -35.052 -13.463  1.00  0.940          C  
ATOM    107  O   GLU A   9     -31.227 -35.432 -12.706  1.00  1.070          O  
ATOM    108  CB  GLU A   9     -34.184 -36.427 -13.045  1.00  1.420          C  
ATOM    109  CG  GLU A   9     -35.159 -35.264 -12.759  1.00  1.420          C  
ATOM    110  CD  GLU A   9     -36.285 -35.611 -11.817  1.00  1.420          C  
ATOM    111  OE1 GLU A   9     -36.274 -36.678 -11.263  1.00  1.420          O  
ATOM    112  OE2 GLU A   9     -37.172 -34.802 -11.673  1.00  1.420          O  
ATOM    113  H   GLU A   9     -32.102 -37.960 -13.623  1.00  1.250          H  
ATOM    114  HA  GLU A   9     -33.532 -35.734 -14.951  1.00  1.200          H  
ATOM    115 1HB  GLU A   9     -34.764 -37.270 -13.425  1.00  1.700          H  
ATOM    116 2HB  GLU A   9     -33.742 -36.738 -12.097  1.00  1.700          H  
ATOM    117 1HG  GLU A   9     -34.599 -34.437 -12.320  1.00  1.700          H  
ATOM    118 2HG  GLU A   9     -35.582 -34.923 -13.699  1.00  1.700          H  
ATOM    119  N   PRO A  10     -32.206 -33.761 -13.820  1.00  0.870          N  
ATOM    120  CA  PRO A  10     -31.378 -32.728 -13.223  1.00  0.820          C  
ATOM    121  C   PRO A  10     -31.530 -32.815 -11.692  1.00  0.780          C  
ATOM    122  O   PRO A  10     -32.654 -32.827 -11.184  1.00  0.770          O  
ATOM    123  CB  PRO A  10     -32.001 -31.459 -13.821  1.00  1.230          C  
ATOM    124  CG  PRO A  10     -32.537 -31.907 -15.167  1.00  1.230          C  
ATOM    125  CD  PRO A  10     -33.076 -33.300 -14.917  1.00  1.230          C  
ATOM    126  HA  PRO A  10     -30.358 -32.869 -13.551  1.00  0.980          H  
ATOM    127 1HB  PRO A  10     -32.770 -31.055 -13.148  1.00  1.480          H  
ATOM    128 2HB  PRO A  10     -31.236 -30.689 -13.940  1.00  1.480          H  
ATOM    129 1HG  PRO A  10     -33.313 -31.210 -15.524  1.00  1.480          H  
ATOM    130 2HG  PRO A  10     -31.727 -31.898 -15.912  1.00  1.480          H  
ATOM    131 1HD  PRO A  10     -34.123 -33.266 -14.607  1.00  1.480          H  
ATOM    132 2HD  PRO A  10     -32.915 -33.892 -15.837  1.00  1.480          H  
ATOM    133  N   PHE A  11     -30.411 -32.791 -10.974  1.00  0.800          N  
ATOM    134  CA  PHE A  11     -30.411 -32.924  -9.511  1.00  0.820          C  
ATOM    135  C   PHE A  11     -29.631 -31.843  -8.773  1.00  0.760          C  
ATOM    136  O   PHE A  11     -28.804 -31.160  -9.351  1.00  0.790          O  
ATOM    137  CB  PHE A  11     -29.950 -34.330  -9.113  1.00  1.140          C  
ATOM    138  CG  PHE A  11     -28.530 -34.746  -9.448  1.00  1.140          C  
ATOM    139  CD1 PHE A  11     -27.496 -34.555  -8.545  1.00  1.140          C  
ATOM    140  CD2 PHE A  11     -28.244 -35.377 -10.657  1.00  1.140          C  
ATOM    141  CE1 PHE A  11     -26.219 -34.975  -8.840  1.00  1.140          C  
ATOM    142  CE2 PHE A  11     -26.967 -35.791 -10.951  1.00  1.140          C  
ATOM    143  CZ  PHE A  11     -25.950 -35.594 -10.043  1.00  1.140          C  
ATOM    144  H   PHE A  11     -29.531 -32.769 -11.479  1.00  0.960          H  
ATOM    145  HA  PHE A  11     -31.442 -32.843  -9.180  1.00  0.980          H  
ATOM    146 1HB  PHE A  11     -30.090 -34.458  -8.044  1.00  1.370          H  
ATOM    147 2HB  PHE A  11     -30.614 -35.038  -9.605  1.00  1.370          H  
ATOM    148  HD1 PHE A  11     -27.700 -34.062  -7.593  1.00  1.370          H  
ATOM    149  HD2 PHE A  11     -29.057 -35.544 -11.381  1.00  1.370          H  
ATOM    150  HE1 PHE A  11     -25.430 -34.804  -8.125  1.00  1.370          H  
ATOM    151  HE2 PHE A  11     -26.770 -36.270 -11.899  1.00  1.370          H  
ATOM    152  HZ  PHE A  11     -24.942 -35.920 -10.277  1.00  1.370          H  
ATOM    153  N   SER A  12     -29.882 -31.705  -7.476  1.00  0.750          N  
ATOM    154  CA  SER A  12     -29.252 -30.680  -6.646  1.00  0.730          C  
ATOM    155  C   SER A  12     -27.726 -30.701  -6.593  1.00  0.700          C  
ATOM    156  O   SER A  12     -27.091 -31.733  -6.813  1.00  0.810          O  
ATOM    157  CB  SER A  12     -29.753 -30.847  -5.217  1.00  1.030          C  
ATOM    158  OG  SER A  12     -31.142 -30.674  -5.131  1.00  1.030          O  
ATOM    159  H   SER A  12     -30.565 -32.304  -7.032  1.00  0.900          H  
ATOM    160  HA  SER A  12     -29.563 -29.703  -7.029  1.00  0.880          H  
ATOM    161 1HB  SER A  12     -29.490 -31.840  -4.857  1.00  1.240          H  
ATOM    162 2HB  SER A  12     -29.249 -30.128  -4.569  1.00  1.240          H  
ATOM    163  HG  SER A  12     -31.369 -30.851  -4.193  1.00  1.240          H  
ATOM    164  N   LEU A  13     -27.155 -29.526  -6.292  1.00  0.670          N  
ATOM    165  CA  LEU A  13     -25.717 -29.323  -6.068  1.00  0.670          C  
ATOM    166  C   LEU A  13     -25.463 -29.194  -4.592  1.00  0.700          C  
ATOM    167  O   LEU A  13     -26.345 -28.745  -3.852  1.00  0.760          O  
ATOM    168  CB  LEU A  13     -25.177 -28.029  -6.720  1.00  0.940          C  
ATOM    169  CG  LEU A  13     -24.744 -28.052  -8.193  1.00  0.940          C  
ATOM    170  CD1 LEU A  13     -25.895 -28.156  -9.026  1.00  0.940          C  
ATOM    171  CD2 LEU A  13     -24.020 -26.756  -8.533  1.00  0.940          C  
ATOM    172  H   LEU A  13     -27.763 -28.728  -6.181  1.00  0.800          H  
ATOM    173  HA  LEU A  13     -25.162 -30.173  -6.419  1.00  0.800          H  
ATOM    174 1HB  LEU A  13     -25.948 -27.268  -6.627  1.00  1.130          H  
ATOM    175 2HB  LEU A  13     -24.331 -27.690  -6.137  1.00  1.130          H  
ATOM    176  HG  LEU A  13     -24.094 -28.909  -8.372  1.00  1.130          H  
ATOM    177 1HD1 LEU A  13     -25.593 -28.155 -10.070  1.00  1.130          H  
ATOM    178 2HD1 LEU A  13     -26.461 -29.041  -8.815  1.00  1.130          H  
ATOM    179 3HD1 LEU A  13     -26.482 -27.308  -8.817  1.00  1.130          H  
ATOM    180 1HD2 LEU A  13     -23.722 -26.755  -9.561  1.00  1.130          H  
ATOM    181 2HD2 LEU A  13     -24.688 -25.910  -8.355  1.00  1.130          H  
ATOM    182 3HD2 LEU A  13     -23.164 -26.656  -7.932  1.00  1.130          H  
ATOM    183  N   THR A  14     -24.250 -29.518  -4.162  1.00  0.730          N  
ATOM    184  CA  THR A  14     -23.926 -29.258  -2.772  1.00  0.830          C  
ATOM    185  C   THR A  14     -23.693 -27.761  -2.696  1.00  0.810          C  
ATOM    186  O   THR A  14     -23.568 -27.091  -3.731  1.00  0.780          O  
ATOM    187  CB  THR A  14     -22.652 -29.992  -2.287  1.00  1.120          C  
ATOM    188  OG1 THR A  14     -21.492 -29.489  -2.972  1.00  1.120          O  
ATOM    189  CG2 THR A  14     -22.766 -31.467  -2.581  1.00  1.120          C  
ATOM    190  H   THR A  14     -23.560 -29.933  -4.802  1.00  0.880          H  
ATOM    191  HA  THR A  14     -24.769 -29.513  -2.130  1.00  1.000          H  
ATOM    192  HB  THR A  14     -22.529 -29.842  -1.216  1.00  1.350          H  
ATOM    193  HG1 THR A  14     -20.709 -29.922  -2.576  1.00  1.350          H  
ATOM    194 1HG2 THR A  14     -21.862 -31.979  -2.241  1.00  1.350          H  
ATOM    195 2HG2 THR A  14     -23.623 -31.871  -2.063  1.00  1.350          H  
ATOM    196 3HG2 THR A  14     -22.881 -31.615  -3.648  1.00  1.350          H  
ATOM    197  N   GLU A  15     -23.638 -27.216  -1.495  1.00  0.880          N  
ATOM    198  CA  GLU A  15     -23.427 -25.790  -1.341  1.00  0.950          C  
ATOM    199  C   GLU A  15     -22.070 -25.351  -1.907  1.00  0.810          C  
ATOM    200  O   GLU A  15     -21.962 -24.300  -2.558  1.00  0.750          O  
ATOM    201  CB  GLU A  15     -23.585 -25.451   0.128  1.00  1.300          C  
ATOM    202  CG  GLU A  15     -25.019 -25.671   0.686  1.00  1.300          C  
ATOM    203  CD  GLU A  15     -25.327 -27.117   1.021  1.00  1.300          C  
ATOM    204  OE1 GLU A  15     -24.433 -27.926   0.884  1.00  1.300          O  
ATOM    205  OE2 GLU A  15     -26.443 -27.425   1.403  1.00  1.300          O  
ATOM    206  H   GLU A  15     -23.769 -27.798  -0.663  1.00  1.060          H  
ATOM    207  HA  GLU A  15     -24.206 -25.268  -1.898  1.00  1.140          H  
ATOM    208 1HB  GLU A  15     -22.894 -26.048   0.697  1.00  1.560          H  
ATOM    209 2HB  GLU A  15     -23.348 -24.428   0.288  1.00  1.560          H  
ATOM    210 1HG  GLU A  15     -25.127 -25.082   1.589  1.00  1.560          H  
ATOM    211 2HG  GLU A  15     -25.741 -25.305  -0.044  1.00  1.560          H  
ATOM    212  N   VAL A  16     -21.058 -26.206  -1.726  1.00  0.810          N  
ATOM    213  CA  VAL A  16     -19.724 -25.933  -2.231  1.00  0.770          C  
ATOM    214  C   VAL A  16     -19.751 -25.931  -3.755  1.00  0.690          C  
ATOM    215  O   VAL A  16     -19.169 -25.038  -4.381  1.00  0.670          O  
ATOM    216  CB  VAL A  16     -18.689 -26.950  -1.714  1.00  1.090          C  
ATOM    217  CG1 VAL A  16     -17.361 -26.718  -2.417  1.00  1.090          C  
ATOM    218  CG2 VAL A  16     -18.536 -26.809  -0.193  1.00  1.090          C  
ATOM    219  H   VAL A  16     -21.243 -27.045  -1.191  1.00  0.970          H  
ATOM    220  HA  VAL A  16     -19.420 -24.944  -1.891  1.00  0.920          H  
ATOM    221  HB  VAL A  16     -19.016 -27.965  -1.952  1.00  1.310          H  
ATOM    222 1HG1 VAL A  16     -16.630 -27.438  -2.065  1.00  1.310          H  
ATOM    223 2HG1 VAL A  16     -17.492 -26.850  -3.477  1.00  1.310          H  
ATOM    224 3HG1 VAL A  16     -17.000 -25.710  -2.217  1.00  1.310          H  
ATOM    225 1HG2 VAL A  16     -17.805 -27.536   0.168  1.00  1.310          H  
ATOM    226 2HG2 VAL A  16     -18.203 -25.804   0.061  1.00  1.310          H  
ATOM    227 3HG2 VAL A  16     -19.492 -26.997   0.289  1.00  1.310          H  
ATOM    228  N   GLN A  17     -20.417 -26.930  -4.358  1.00  0.680          N  
ATOM    229  CA  GLN A  17     -20.492 -26.970  -5.809  1.00  0.660          C  
ATOM    230  C   GLN A  17     -21.189 -25.738  -6.359  1.00  0.650          C  
ATOM    231  O   GLN A  17     -20.776 -25.225  -7.401  1.00  0.630          O  
ATOM    232  CB  GLN A  17     -21.240 -28.197  -6.330  1.00  0.930          C  
ATOM    233  CG  GLN A  17     -20.562 -29.512  -6.200  1.00  0.930          C  
ATOM    234  CD  GLN A  17     -21.459 -30.606  -6.741  1.00  0.930          C  
ATOM    235  OE1 GLN A  17     -22.566 -30.921  -6.223  1.00  0.930          O  
ATOM    236  NE2 GLN A  17     -21.012 -31.167  -7.859  1.00  0.930          N  
ATOM    237  H   GLN A  17     -20.846 -27.667  -3.798  1.00  0.820          H  
ATOM    238  HA  GLN A  17     -19.479 -26.995  -6.201  1.00  0.790          H  
ATOM    239 1HB  GLN A  17     -22.180 -28.275  -5.809  1.00  1.120          H  
ATOM    240 2HB  GLN A  17     -21.451 -28.070  -7.387  1.00  1.120          H  
ATOM    241 1HG  GLN A  17     -19.640 -29.498  -6.793  1.00  1.120          H  
ATOM    242 2HG  GLN A  17     -20.326 -29.714  -5.163  1.00  1.120          H  
ATOM    243 1HE2 GLN A  17     -21.559 -31.866  -8.350  1.00  1.120          H  
ATOM    244 2HE2 GLN A  17     -20.125 -30.881  -8.281  1.00  1.120          H  
ATOM    245  N   THR A  18     -22.245 -25.258  -5.686  1.00  0.670          N  
ATOM    246  CA  THR A  18     -22.935 -24.075  -6.185  1.00  0.680          C  
ATOM    247  C   THR A  18     -21.954 -22.919  -6.207  1.00  0.670          C  
ATOM    248  O   THR A  18     -21.889 -22.187  -7.195  1.00  0.660          O  
ATOM    249  CB  THR A  18     -24.190 -23.709  -5.357  1.00  0.950          C  
ATOM    250  OG1 THR A  18     -25.136 -24.784  -5.411  1.00  0.950          O  
ATOM    251  CG2 THR A  18     -24.856 -22.447  -5.958  1.00  0.950          C  
ATOM    252  H   THR A  18     -22.589 -25.754  -4.858  1.00  0.800          H  
ATOM    253  HA  THR A  18     -23.255 -24.260  -7.206  1.00  0.820          H  
ATOM    254  HB  THR A  18     -23.909 -23.527  -4.318  1.00  1.140          H  
ATOM    255  HG1 THR A  18     -24.792 -25.537  -4.898  1.00  1.140          H  
ATOM    256 1HG2 THR A  18     -25.744 -22.196  -5.382  1.00  1.140          H  
ATOM    257 2HG2 THR A  18     -24.167 -21.622  -5.923  1.00  1.140          H  
ATOM    258 3HG2 THR A  18     -25.140 -22.636  -6.988  1.00  1.140          H  
ATOM    259  N   ALA A  19     -21.182 -22.740  -5.126  1.00  0.680          N  
ATOM    260  CA  ALA A  19     -20.215 -21.650  -5.093  1.00  0.670          C  
ATOM    261  C   ALA A  19     -19.185 -21.770  -6.224  1.00  0.640          C  
ATOM    262  O   ALA A  19     -18.860 -20.769  -6.876  1.00  0.650          O  
ATOM    263  CB  ALA A  19     -19.512 -21.634  -3.754  1.00  0.940          C  
ATOM    264  H   ALA A  19     -21.308 -23.352  -4.310  1.00  0.820          H  
ATOM    265  HA  ALA A  19     -20.750 -20.716  -5.223  1.00  0.800          H  
ATOM    266 1HB  ALA A  19     -18.810 -20.804  -3.717  1.00  1.130          H  
ATOM    267 2HB  ALA A  19     -20.251 -21.523  -2.970  1.00  1.130          H  
ATOM    268 3HB  ALA A  19     -18.974 -22.573  -3.616  1.00  1.130          H  
ATOM    269  N   TYR A  20     -18.708 -22.991  -6.493  1.00  0.610          N  
ATOM    270  CA  TYR A  20     -17.748 -23.210  -7.570  1.00  0.600          C  
ATOM    271  C   TYR A  20     -18.334 -22.847  -8.928  1.00  0.610          C  
ATOM    272  O   TYR A  20     -17.654 -22.262  -9.772  1.00  0.610          O  
ATOM    273  CB  TYR A  20     -17.298 -24.670  -7.599  1.00  0.840          C  
ATOM    274  CG  TYR A  20     -16.256 -25.119  -6.608  1.00  0.840          C  
ATOM    275  CD1 TYR A  20     -16.336 -26.411  -6.134  1.00  0.840          C  
ATOM    276  CD2 TYR A  20     -15.209 -24.285  -6.182  1.00  0.840          C  
ATOM    277  CE1 TYR A  20     -15.413 -26.873  -5.246  1.00  0.840          C  
ATOM    278  CE2 TYR A  20     -14.283 -24.763  -5.287  1.00  0.840          C  
ATOM    279  CZ  TYR A  20     -14.385 -26.047  -4.818  1.00  0.840          C  
ATOM    280  OH  TYR A  20     -13.461 -26.525  -3.925  1.00  0.840          O  
ATOM    281  H   TYR A  20     -18.981 -23.776  -5.890  1.00  0.730          H  
ATOM    282  HA  TYR A  20     -16.899 -22.556  -7.408  1.00  0.720          H  
ATOM    283 1HB  TYR A  20     -18.173 -25.271  -7.409  1.00  1.010          H  
ATOM    284 2HB  TYR A  20     -16.971 -24.925  -8.569  1.00  1.010          H  
ATOM    285  HD1 TYR A  20     -17.135 -27.073  -6.463  1.00  1.010          H  
ATOM    286  HD2 TYR A  20     -15.105 -23.268  -6.542  1.00  1.010          H  
ATOM    287  HE1 TYR A  20     -15.492 -27.902  -4.878  1.00  1.010          H  
ATOM    288  HE2 TYR A  20     -13.468 -24.126  -4.950  1.00  1.010          H  
ATOM    289  HH  TYR A  20     -13.703 -27.422  -3.672  1.00  1.010          H  
ATOM    290  N   MET A  21     -19.598 -23.207  -9.137  1.00  0.630          N  
ATOM    291  CA  MET A  21     -20.316 -22.932 -10.370  1.00  0.650          C  
ATOM    292  C   MET A  21     -20.444 -21.441 -10.589  1.00  0.680          C  
ATOM    293  O   MET A  21     -20.189 -20.929 -11.678  1.00  0.710          O  
ATOM    294  CB  MET A  21     -21.692 -23.577 -10.309  1.00  0.900          C  
ATOM    295  CG  MET A  21     -22.573 -23.378 -11.524  1.00  0.900          C  
ATOM    296  SD  MET A  21     -24.205 -24.110 -11.300  1.00  0.900          S  
ATOM    297  CE  MET A  21     -24.924 -23.021 -10.149  1.00  0.900          C  
ATOM    298  H   MET A  21     -20.067 -23.754  -8.405  1.00  0.760          H  
ATOM    299  HA  MET A  21     -19.757 -23.344 -11.202  1.00  0.780          H  
ATOM    300 1HB  MET A  21     -21.586 -24.641 -10.139  1.00  1.080          H  
ATOM    301 2HB  MET A  21     -22.197 -23.180  -9.452  1.00  1.080          H  
ATOM    302 1HG  MET A  21     -22.698 -22.314 -11.734  1.00  1.080          H  
ATOM    303 2HG  MET A  21     -22.103 -23.844 -12.388  1.00  1.080          H  
ATOM    304 1HE  MET A  21     -25.934 -23.322  -9.951  1.00  1.080          H  
ATOM    305 2HE  MET A  21     -24.365 -23.015  -9.225  1.00  1.080          H  
ATOM    306 3HE  MET A  21     -24.932 -22.018 -10.580  1.00  1.080          H  
ATOM    307  N   LEU A  22     -20.817 -20.726  -9.538  1.00  0.700          N  
ATOM    308  CA  LEU A  22     -20.980 -19.289  -9.604  1.00  0.740          C  
ATOM    309  C   LEU A  22     -19.646 -18.646  -9.936  1.00  0.710          C  
ATOM    310  O   LEU A  22     -19.573 -17.743 -10.767  1.00  0.730          O  
ATOM    311  CB  LEU A  22     -21.513 -18.813  -8.257  1.00  1.020          C  
ATOM    312  CG  LEU A  22     -22.951 -19.270  -7.926  1.00  1.020          C  
ATOM    313  CD1 LEU A  22     -23.243 -18.964  -6.476  1.00  1.020          C  
ATOM    314  CD2 LEU A  22     -23.920 -18.596  -8.826  1.00  1.020          C  
ATOM    315  H   LEU A  22     -21.040 -21.215  -8.665  1.00  0.840          H  
ATOM    316  HA  LEU A  22     -21.666 -19.051 -10.407  1.00  0.890          H  
ATOM    317 1HB  LEU A  22     -20.857 -19.199  -7.478  1.00  1.220          H  
ATOM    318 2HB  LEU A  22     -21.479 -17.727  -8.228  1.00  1.220          H  
ATOM    319  HG  LEU A  22     -23.047 -20.332  -8.078  1.00  1.220          H  
ATOM    320 1HD1 LEU A  22     -24.239 -19.276  -6.214  1.00  1.220          H  
ATOM    321 2HD1 LEU A  22     -22.540 -19.491  -5.853  1.00  1.220          H  
ATOM    322 3HD1 LEU A  22     -23.148 -17.931  -6.292  1.00  1.220          H  
ATOM    323 1HD2 LEU A  22     -24.888 -18.934  -8.589  1.00  1.220          H  
ATOM    324 2HD2 LEU A  22     -23.864 -17.525  -8.699  1.00  1.220          H  
ATOM    325 3HD2 LEU A  22     -23.720 -18.845  -9.853  1.00  1.220          H  
ATOM    326  N   GLY A  23     -18.578 -19.223  -9.398  1.00  0.690          N  
ATOM    327  CA  GLY A  23     -17.198 -18.804  -9.593  1.00  0.680          C  
ATOM    328  C   GLY A  23     -16.729 -18.808 -11.062  1.00  0.680          C  
ATOM    329  O   GLY A  23     -15.642 -18.283 -11.363  1.00  0.710          O  
ATOM    330  H   GLY A  23     -18.742 -19.969  -8.713  1.00  0.830          H  
ATOM    331 1HA  GLY A  23     -17.062 -17.811  -9.166  1.00  0.820          H  
ATOM    332 2HA  GLY A  23     -16.574 -19.482  -9.018  1.00  0.820          H  
ATOM    333  N   ARG A  24     -17.497 -19.444 -11.967  1.00  0.690          N  
ATOM    334  CA  ARG A  24     -17.174 -19.486 -13.387  1.00  0.710          C  
ATOM    335  C   ARG A  24     -17.768 -18.287 -14.125  1.00  0.700          C  
ATOM    336  O   ARG A  24     -17.564 -18.142 -15.328  1.00  0.720          O  
ATOM    337  CB  ARG A  24     -17.714 -20.742 -14.052  1.00  0.990          C  
ATOM    338  CG  ARG A  24     -17.111 -22.049 -13.597  1.00  0.990          C  
ATOM    339  CD  ARG A  24     -17.727 -23.240 -14.287  1.00  0.990          C  
ATOM    340  NE  ARG A  24     -17.453 -23.309 -15.749  1.00  0.990          N  
ATOM    341  CZ  ARG A  24     -18.319 -22.970 -16.752  1.00  0.990          C  
ATOM    342  NH1 ARG A  24     -19.514 -22.484 -16.480  1.00  0.990          N  
ATOM    343  NH2 ARG A  24     -17.964 -23.133 -18.019  1.00  0.990          N  
ATOM    344  H   ARG A  24     -18.370 -19.891 -11.664  1.00  0.830          H  
ATOM    345  HA  ARG A  24     -16.091 -19.478 -13.497  1.00  0.850          H  
ATOM    346 1HB  ARG A  24     -18.785 -20.798 -13.880  1.00  1.180          H  
ATOM    347 2HB  ARG A  24     -17.556 -20.661 -15.122  1.00  1.180          H  
ATOM    348 1HG  ARG A  24     -16.049 -22.036 -13.803  1.00  1.180          H  
ATOM    349 2HG  ARG A  24     -17.271 -22.159 -12.521  1.00  1.180          H  
ATOM    350 1HD  ARG A  24     -17.289 -24.129 -13.838  1.00  1.180          H  
ATOM    351 2HD  ARG A  24     -18.801 -23.256 -14.117  1.00  1.180          H  
ATOM    352  HE  ARG A  24     -16.555 -23.686 -16.028  1.00  1.180          H  
ATOM    353 1HH1 ARG A  24     -19.802 -22.347 -15.527  1.00  1.180          H  
ATOM    354 2HH1 ARG A  24     -20.141 -22.235 -17.231  1.00  1.180          H  
ATOM    355 1HH2 ARG A  24     -17.060 -23.534 -18.263  1.00  1.180          H  
ATOM    356 2HH2 ARG A  24     -18.604 -22.879 -18.754  1.00  1.180          H  
ATOM    357  N   ASN A  25     -18.514 -17.439 -13.407  1.00  0.710          N  
ATOM    358  CA  ASN A  25     -19.189 -16.263 -13.948  1.00  0.740          C  
ATOM    359  C   ASN A  25     -18.317 -14.984 -13.849  1.00  0.830          C  
ATOM    360  O   ASN A  25     -18.121 -14.465 -12.748  1.00  0.880          O  
ATOM    361  CB  ASN A  25     -20.505 -16.059 -13.237  1.00  1.020          C  
ATOM    362  CG  ASN A  25     -21.352 -14.966 -13.813  1.00  1.020          C  
ATOM    363  OD1 ASN A  25     -20.899 -13.889 -14.232  1.00  1.020          O  
ATOM    364  ND2 ASN A  25     -22.631 -15.240 -13.861  1.00  1.020          N  
ATOM    365  H   ASN A  25     -18.664 -17.640 -12.413  1.00  0.850          H  
ATOM    366  HA  ASN A  25     -19.449 -16.476 -14.976  1.00  0.890          H  
ATOM    367 1HB  ASN A  25     -21.071 -16.991 -13.233  1.00  1.230          H  
ATOM    368 2HB  ASN A  25     -20.291 -15.816 -12.219  1.00  1.230          H  
ATOM    369 1HD2 ASN A  25     -23.273 -14.570 -14.234  1.00  1.230          H  
ATOM    370 2HD2 ASN A  25     -22.967 -16.118 -13.519  1.00  1.230          H  
ATOM    371  N   PRO A  26     -17.825 -14.420 -14.976  1.00  0.950          N  
ATOM    372  CA  PRO A  26     -16.944 -13.259 -15.076  1.00  1.120          C  
ATOM    373  C   PRO A  26     -17.485 -11.976 -14.450  1.00  1.180          C  
ATOM    374  O   PRO A  26     -16.743 -11.009 -14.304  1.00  1.380          O  
ATOM    375  CB  PRO A  26     -16.810 -13.050 -16.591  1.00  1.680          C  
ATOM    376  CG  PRO A  26     -17.087 -14.385 -17.199  1.00  1.680          C  
ATOM    377  CD  PRO A  26     -18.140 -15.002 -16.321  1.00  1.680          C  
ATOM    378  HA  PRO A  26     -15.972 -13.502 -14.634  1.00  1.340          H  
ATOM    379 1HB  PRO A  26     -17.515 -12.271 -16.919  1.00  2.020          H  
ATOM    380 2HB  PRO A  26     -15.796 -12.679 -16.819  1.00  2.020          H  
ATOM    381 1HG  PRO A  26     -17.422 -14.268 -18.240  1.00  2.020          H  
ATOM    382 2HG  PRO A  26     -16.162 -14.983 -17.231  1.00  2.020          H  
ATOM    383 1HD  PRO A  26     -19.154 -14.717 -16.649  1.00  2.020          H  
ATOM    384 2HD  PRO A  26     -17.960 -16.070 -16.382  1.00  2.020          H  
ATOM    385  N   GLN A  27     -18.783 -11.923 -14.142  1.00  1.100          N  
ATOM    386  CA  GLN A  27     -19.357 -10.708 -13.588  1.00  1.260          C  
ATOM    387  C   GLN A  27     -19.188 -10.598 -12.083  1.00  1.200          C  
ATOM    388  O   GLN A  27     -19.574  -9.596 -11.485  1.00  1.320          O  
ATOM    389  CB  GLN A  27     -20.845 -10.674 -13.898  1.00  1.700          C  
ATOM    390  CG  GLN A  27     -21.139 -10.752 -15.362  1.00  1.700          C  
ATOM    391  CD  GLN A  27     -20.537  -9.614 -16.132  1.00  1.700          C  
ATOM    392  OE1 GLN A  27     -20.616  -8.450 -15.732  1.00  1.700          O  
ATOM    393  NE2 GLN A  27     -19.912  -9.943 -17.254  1.00  1.700          N  
ATOM    394  H   GLN A  27     -19.396 -12.731 -14.246  1.00  1.320          H  
ATOM    395  HA  GLN A  27     -18.865  -9.850 -14.044  1.00  1.510          H  
ATOM    396 1HB  GLN A  27     -21.343 -11.501 -13.394  1.00  2.040          H  
ATOM    397 2HB  GLN A  27     -21.278  -9.750 -13.511  1.00  2.040          H  
ATOM    398 1HG  GLN A  27     -20.697 -11.668 -15.746  1.00  2.040          H  
ATOM    399 2HG  GLN A  27     -22.201 -10.793 -15.511  1.00  2.040          H  
ATOM    400 1HE2 GLN A  27     -19.480  -9.234 -17.814  1.00  2.040          H  
ATOM    401 2HE2 GLN A  27     -19.875 -10.900 -17.543  1.00  2.040          H  
ATOM    402  N   PHE A  28     -18.624 -11.618 -11.456  1.00  1.050          N  
ATOM    403  CA  PHE A  28     -18.474 -11.599 -10.005  1.00  1.060          C  
ATOM    404  C   PHE A  28     -16.981 -11.334  -9.713  1.00  1.010          C  
ATOM    405  O   PHE A  28     -16.128 -11.560 -10.585  1.00  0.930          O  
ATOM    406  CB  PHE A  28     -18.973 -12.931  -9.423  1.00  1.480          C  
ATOM    407  CG  PHE A  28     -20.434 -13.319  -9.799  1.00  1.480          C  
ATOM    408  CD1 PHE A  28     -20.805 -14.656  -9.777  1.00  1.480          C  
ATOM    409  CD2 PHE A  28     -21.394 -12.401 -10.226  1.00  1.480          C  
ATOM    410  CE1 PHE A  28     -22.072 -15.060 -10.154  1.00  1.480          C  
ATOM    411  CE2 PHE A  28     -22.660 -12.809 -10.604  1.00  1.480          C  
ATOM    412  CZ  PHE A  28     -23.001 -14.131 -10.566  1.00  1.480          C  
ATOM    413  H   PHE A  28     -18.330 -12.435 -12.004  1.00  1.260          H  
ATOM    414  HA  PHE A  28     -19.053 -10.780  -9.577  1.00  1.270          H  
ATOM    415 1HB  PHE A  28     -18.357 -13.717  -9.756  1.00  1.780          H  
ATOM    416 2HB  PHE A  28     -18.897 -12.903  -8.339  1.00  1.780          H  
ATOM    417  HD1 PHE A  28     -20.076 -15.408  -9.470  1.00  1.780          H  
ATOM    418  HD2 PHE A  28     -21.151 -11.346 -10.273  1.00  1.780          H  
ATOM    419  HE1 PHE A  28     -22.327 -16.122 -10.133  1.00  1.780          H  
ATOM    420  HE2 PHE A  28     -23.389 -12.072 -10.936  1.00  1.780          H  
ATOM    421  HZ  PHE A  28     -24.003 -14.446 -10.867  1.00  1.780          H  
ATOM    422  N   GLU A  29     -16.647 -10.795  -8.533  1.00  1.140          N  
ATOM    423  CA  GLU A  29     -15.241 -10.506  -8.239  1.00  1.150          C  
ATOM    424  C   GLU A  29     -14.388 -11.767  -8.343  1.00  0.910          C  
ATOM    425  O   GLU A  29     -14.795 -12.844  -7.895  1.00  0.830          O  
ATOM    426  CB  GLU A  29     -15.082  -9.895  -6.841  1.00  1.610          C  
ATOM    427  CG  GLU A  29     -15.789  -8.542  -6.626  1.00  1.610          C  
ATOM    428  CD  GLU A  29     -17.236  -8.677  -6.165  1.00  1.610          C  
ATOM    429  OE1 GLU A  29     -17.830  -9.710  -6.401  1.00  1.610          O  
ATOM    430  OE2 GLU A  29     -17.737  -7.743  -5.566  1.00  1.610          O  
ATOM    431  H   GLU A  29     -17.354 -10.585  -7.821  1.00  1.370          H  
ATOM    432  HA  GLU A  29     -14.876  -9.786  -8.973  1.00  1.380          H  
ATOM    433 1HB  GLU A  29     -15.444 -10.598  -6.089  1.00  1.930          H  
ATOM    434 2HB  GLU A  29     -14.017  -9.733  -6.646  1.00  1.930          H  
ATOM    435 1HG  GLU A  29     -15.231  -7.957  -5.892  1.00  1.930          H  
ATOM    436 2HG  GLU A  29     -15.774  -7.996  -7.568  1.00  1.930          H  
ATOM    437  N   LEU A  30     -13.224 -11.640  -8.990  1.00  0.870          N  
ATOM    438  CA  LEU A  30     -12.279 -12.742  -9.182  1.00  0.740          C  
ATOM    439  C   LEU A  30     -12.945 -14.022  -9.645  1.00  0.650          C  
ATOM    440  O   LEU A  30     -12.525 -15.124  -9.262  1.00  0.650          O  
ATOM    441  CB  LEU A  30     -11.491 -13.065  -7.911  1.00  1.090          C  
ATOM    442  CG  LEU A  30     -10.617 -12.005  -7.316  1.00  1.090          C  
ATOM    443  CD1 LEU A  30     -10.008 -12.551  -6.059  1.00  1.090          C  
ATOM    444  CD2 LEU A  30      -9.526 -11.608  -8.273  1.00  1.090          C  
ATOM    445  H   LEU A  30     -12.978 -10.732  -9.366  1.00  1.040          H  
ATOM    446  HA  LEU A  30     -11.594 -12.447  -9.971  1.00  0.890          H  
ATOM    447 1HB  LEU A  30     -12.207 -13.302  -7.160  1.00  1.310          H  
ATOM    448 2HB  LEU A  30     -10.871 -13.943  -8.090  1.00  1.310          H  
ATOM    449  HG  LEU A  30     -11.215 -11.146  -7.079  1.00  1.310          H  
ATOM    450 1HD1 LEU A  30      -9.378 -11.803  -5.630  1.00  1.310          H  
ATOM    451 2HD1 LEU A  30     -10.789 -12.830  -5.350  1.00  1.310          H  
ATOM    452 3HD1 LEU A  30      -9.415 -13.422  -6.301  1.00  1.310          H  
ATOM    453 1HD2 LEU A  30      -8.902 -10.848  -7.813  1.00  1.310          H  
ATOM    454 2HD2 LEU A  30      -8.924 -12.474  -8.521  1.00  1.310          H  
ATOM    455 3HD2 LEU A  30      -9.965 -11.213  -9.157  1.00  1.310          H  
ATOM    456  N   SER A  31     -13.952 -13.893 -10.488  1.00  0.660          N  
ATOM    457  CA  SER A  31     -14.677 -15.028 -10.996  1.00  0.680          C  
ATOM    458  C   SER A  31     -14.538 -15.067 -12.496  1.00  0.710          C  
ATOM    459  O   SER A  31     -14.044 -14.116 -13.103  1.00  0.900          O  
ATOM    460  CB  SER A  31     -16.100 -14.910 -10.569  1.00  0.940          C  
ATOM    461  OG  SER A  31     -16.191 -14.930  -9.164  1.00  0.940          O  
ATOM    462  H   SER A  31     -14.294 -12.966 -10.768  1.00  0.790          H  
ATOM    463  HA  SER A  31     -14.259 -15.947 -10.583  1.00  0.820          H  
ATOM    464 1HB  SER A  31     -16.493 -13.992 -10.957  1.00  1.130          H  
ATOM    465 2HB  SER A  31     -16.687 -15.724 -10.993  1.00  1.130          H  
ATOM    466  HG  SER A  31     -15.652 -14.143  -8.826  1.00  1.130          H  
ATOM    467  N   GLY A  32     -14.955 -16.166 -13.097  1.00  0.700          N  
ATOM    468  CA  GLY A  32     -14.876 -16.299 -14.543  1.00  0.750          C  
ATOM    469  C   GLY A  32     -13.856 -17.339 -14.935  1.00  0.790          C  
ATOM    470  O   GLY A  32     -13.334 -17.318 -16.051  1.00  0.900          O  
ATOM    471  H   GLY A  32     -15.305 -16.924 -12.515  1.00  0.840          H  
ATOM    472 1HA  GLY A  32     -15.840 -16.552 -14.953  1.00  0.900          H  
ATOM    473 2HA  GLY A  32     -14.594 -15.347 -14.982  1.00  0.900          H  
ATOM    474  N   ILE A  33     -13.525 -18.228 -14.002  1.00  0.770          N  
ATOM    475  CA  ILE A  33     -12.544 -19.246 -14.311  1.00  0.810          C  
ATOM    476  C   ILE A  33     -12.999 -20.593 -13.759  1.00  0.850          C  
ATOM    477  O   ILE A  33     -13.710 -20.643 -12.760  1.00  0.990          O  
ATOM    478  CB  ILE A  33     -11.182 -18.810 -13.729  1.00  1.120          C  
ATOM    479  CG1 ILE A  33     -10.025 -19.649 -14.277  1.00  1.120          C  
ATOM    480  CG2 ILE A  33     -11.240 -18.966 -12.156  1.00  1.120          C  
ATOM    481  CD1 ILE A  33      -8.661 -18.987 -14.058  1.00  1.120          C  
ATOM    482  H   ILE A  33     -13.995 -18.211 -13.098  1.00  0.920          H  
ATOM    483  HA  ILE A  33     -12.451 -19.328 -15.387  1.00  0.970          H  
ATOM    484  HB  ILE A  33     -10.997 -17.776 -14.001  1.00  1.340          H  
ATOM    485 1HG1 ILE A  33     -10.013 -20.625 -13.785  1.00  1.340          H  
ATOM    486 2HG1 ILE A  33     -10.156 -19.793 -15.351  1.00  1.340          H  
ATOM    487 1HG2 ILE A  33     -10.308 -18.651 -11.697  1.00  1.340          H  
ATOM    488 2HG2 ILE A  33     -12.049 -18.355 -11.764  1.00  1.340          H  
ATOM    489 3HG2 ILE A  33     -11.412 -20.008 -11.875  1.00  1.340          H  
ATOM    490 1HD1 ILE A  33      -7.885 -19.625 -14.481  1.00  1.340          H  
ATOM    491 2HD1 ILE A  33      -8.643 -18.020 -14.562  1.00  1.340          H  
ATOM    492 3HD1 ILE A  33      -8.473 -18.836 -13.005  1.00  1.340          H  
ATOM    493  N   SER A  34     -12.622 -21.670 -14.434  1.00  0.920          N  
ATOM    494  CA  SER A  34     -12.909 -23.022 -13.981  1.00  0.980          C  
ATOM    495  C   SER A  34     -12.103 -23.327 -12.723  1.00  0.810          C  
ATOM    496  O   SER A  34     -10.872 -23.228 -12.753  1.00  0.780          O  
ATOM    497  CB  SER A  34     -12.573 -24.013 -15.075  1.00  1.350          C  
ATOM    498  OG  SER A  34     -12.634 -25.344 -14.632  1.00  1.350          O  
ATOM    499  H   SER A  34     -12.071 -21.536 -15.267  1.00  1.100          H  
ATOM    500  HA  SER A  34     -13.971 -23.080 -13.794  1.00  1.180          H  
ATOM    501 1HB  SER A  34     -13.259 -23.881 -15.905  1.00  1.620          H  
ATOM    502 2HB  SER A  34     -11.567 -23.805 -15.443  1.00  1.620          H  
ATOM    503  HG  SER A  34     -13.581 -25.613 -14.536  1.00  1.620          H  
ATOM    504  N   PRO A  35     -12.734 -23.788 -11.625  1.00  0.780          N  
ATOM    505  CA  PRO A  35     -12.117 -24.082 -10.350  1.00  0.700          C  
ATOM    506  C   PRO A  35     -11.389 -25.391 -10.433  1.00  0.640          C  
ATOM    507  O   PRO A  35     -11.784 -26.352  -9.790  1.00  0.870          O  
ATOM    508  CB  PRO A  35     -13.338 -24.203  -9.418  1.00  1.050          C  
ATOM    509  CG  PRO A  35     -14.415 -24.738 -10.292  1.00  1.050          C  
ATOM    510  CD  PRO A  35     -14.187 -24.080 -11.646  1.00  1.050          C  
ATOM    511  HA  PRO A  35     -11.426 -23.272 -10.075  1.00  0.840          H  
ATOM    512 1HB  PRO A  35     -13.101 -24.827  -8.553  1.00  1.260          H  
ATOM    513 2HB  PRO A  35     -13.650 -23.272  -9.044  1.00  1.260          H  
ATOM    514 1HG  PRO A  35     -14.389 -25.842 -10.330  1.00  1.260          H  
ATOM    515 2HG  PRO A  35     -15.376 -24.459  -9.903  1.00  1.260          H  
ATOM    516 1HD  PRO A  35     -14.447 -24.813 -12.436  1.00  1.260          H  
ATOM    517 2HD  PRO A  35     -14.778 -23.148 -11.706  1.00  1.260          H  
ATOM    518  N   GLN A  36     -10.340 -25.442 -11.219  1.00  0.560          N  
ATOM    519  CA  GLN A  36      -9.672 -26.706 -11.431  1.00  0.530          C  
ATOM    520  C   GLN A  36      -8.334 -26.777 -10.748  1.00  0.520          C  
ATOM    521  O   GLN A  36      -7.672 -25.758 -10.502  1.00  0.510          O  
ATOM    522  CB  GLN A  36      -9.479 -26.958 -12.937  1.00  0.750          C  
ATOM    523  CG  GLN A  36      -8.518 -25.976 -13.629  1.00  0.750          C  
ATOM    524  CD  GLN A  36      -8.416 -26.192 -15.136  1.00  0.750          C  
ATOM    525  OE1 GLN A  36      -8.241 -27.325 -15.636  1.00  0.750          O  
ATOM    526  NE2 GLN A  36      -8.546 -25.085 -15.852  1.00  0.750          N  
ATOM    527  H   GLN A  36     -10.066 -24.592 -11.716  1.00  0.670          H  
ATOM    528  HA  GLN A  36     -10.288 -27.498 -11.018  1.00  0.640          H  
ATOM    529 1HB  GLN A  36      -9.106 -27.973 -13.091  1.00  0.900          H  
ATOM    530 2HB  GLN A  36     -10.445 -26.882 -13.435  1.00  0.900          H  
ATOM    531 1HG  GLN A  36      -8.874 -24.958 -13.463  1.00  0.900          H  
ATOM    532 2HG  GLN A  36      -7.517 -26.088 -13.209  1.00  0.900          H  
ATOM    533 1HE2 GLN A  36      -8.515 -25.074 -16.864  1.00  0.900          H  
ATOM    534 2HE2 GLN A  36      -8.664 -24.201 -15.397  1.00  0.900          H  
ATOM    535  N   THR A  37      -7.941 -28.009 -10.467  1.00  0.540          N  
ATOM    536  CA  THR A  37      -6.628 -28.304  -9.935  1.00  0.560          C  
ATOM    537  C   THR A  37      -5.921 -29.169 -10.967  1.00  0.560          C  
ATOM    538  O   THR A  37      -6.480 -30.120 -11.530  1.00  0.590          O  
ATOM    539  CB  THR A  37      -6.675 -28.994  -8.564  1.00  0.780          C  
ATOM    540  OG1 THR A  37      -7.358 -28.152  -7.622  1.00  0.780          O  
ATOM    541  CG2 THR A  37      -5.246 -29.220  -8.045  1.00  0.780          C  
ATOM    542  H   THR A  37      -8.593 -28.775 -10.668  1.00  0.650          H  
ATOM    543  HA  THR A  37      -6.063 -27.378  -9.830  1.00  0.670          H  
ATOM    544  HB  THR A  37      -7.184 -29.927  -8.658  1.00  0.930          H  
ATOM    545  HG1 THR A  37      -8.282 -28.074  -7.880  1.00  0.930          H  
ATOM    546 1HG2 THR A  37      -5.288 -29.703  -7.072  1.00  0.930          H  
ATOM    547 2HG2 THR A  37      -4.689 -29.843  -8.729  1.00  0.930          H  
ATOM    548 3HG2 THR A  37      -4.739 -28.263  -7.951  1.00  0.930          H  
ATOM    549  N   TYR A  38      -4.707 -28.781 -11.265  1.00  0.600          N  
ATOM    550  CA  TYR A  38      -3.887 -29.421 -12.255  1.00  0.640          C  
ATOM    551  C   TYR A  38      -2.715 -30.174 -11.668  1.00  0.650          C  
ATOM    552  O   TYR A  38      -1.935 -29.626 -10.884  1.00  0.660          O  
ATOM    553  CB  TYR A  38      -3.369 -28.348 -13.185  1.00  0.880          C  
ATOM    554  CG  TYR A  38      -2.418 -28.806 -14.209  1.00  0.880          C  
ATOM    555  CD1 TYR A  38      -2.869 -29.273 -15.410  1.00  0.880          C  
ATOM    556  CD2 TYR A  38      -1.069 -28.750 -13.934  1.00  0.880          C  
ATOM    557  CE1 TYR A  38      -1.972 -29.663 -16.347  1.00  0.880          C  
ATOM    558  CE2 TYR A  38      -0.169 -29.148 -14.861  1.00  0.880          C  
ATOM    559  CZ  TYR A  38      -0.607 -29.596 -16.067  1.00  0.880          C  
ATOM    560  OH  TYR A  38       0.305 -29.971 -17.000  1.00  0.880          O  
ATOM    561  H   TYR A  38      -4.328 -27.985 -10.765  1.00  0.720          H  
ATOM    562  HA  TYR A  38      -4.500 -30.123 -12.806  1.00  0.770          H  
ATOM    563 1HB  TYR A  38      -4.211 -27.878 -13.694  1.00  1.060          H  
ATOM    564 2HB  TYR A  38      -2.887 -27.582 -12.594  1.00  1.060          H  
ATOM    565  HD1 TYR A  38      -3.933 -29.315 -15.614  1.00  1.060          H  
ATOM    566  HD2 TYR A  38      -0.733 -28.383 -12.971  1.00  1.060          H  
ATOM    567  HE1 TYR A  38      -2.327 -30.016 -17.302  1.00  1.060          H  
ATOM    568  HE2 TYR A  38       0.900 -29.099 -14.645  1.00  1.060          H  
ATOM    569  HH  TYR A  38      -0.146 -30.238 -17.801  1.00  1.060          H  
ATOM    570  N   PHE A  39      -2.557 -31.419 -12.096  1.00  0.680          N  
ATOM    571  CA  PHE A  39      -1.417 -32.224 -11.654  1.00  0.710          C  
ATOM    572  C   PHE A  39      -0.565 -32.694 -12.835  1.00  0.760          C  
ATOM    573  O   PHE A  39      -1.087 -33.091 -13.884  1.00  0.830          O  
ATOM    574  CB  PHE A  39      -1.881 -33.453 -10.860  1.00  0.980          C  
ATOM    575  CG  PHE A  39      -2.536 -33.203  -9.511  1.00  0.980          C  
ATOM    576  CD1 PHE A  39      -3.822 -32.718  -9.406  1.00  0.980          C  
ATOM    577  CD2 PHE A  39      -1.878 -33.537  -8.343  1.00  0.980          C  
ATOM    578  CE1 PHE A  39      -4.422 -32.555  -8.175  1.00  0.980          C  
ATOM    579  CE2 PHE A  39      -2.468 -33.373  -7.111  1.00  0.980          C  
ATOM    580  CZ  PHE A  39      -3.744 -32.878  -7.026  1.00  0.980          C  
ATOM    581  H   PHE A  39      -3.263 -31.784 -12.746  1.00  0.820          H  
ATOM    582  HA  PHE A  39      -0.790 -31.614 -11.004  1.00  0.850          H  
ATOM    583 1HB  PHE A  39      -2.556 -34.041 -11.451  1.00  1.180          H  
ATOM    584 2HB  PHE A  39      -1.007 -34.067 -10.680  1.00  1.180          H  
ATOM    585  HD1 PHE A  39      -4.369 -32.462 -10.310  1.00  1.180          H  
ATOM    586  HD2 PHE A  39      -0.880 -33.942  -8.397  1.00  1.180          H  
ATOM    587  HE1 PHE A  39      -5.438 -32.173  -8.118  1.00  1.180          H  
ATOM    588  HE2 PHE A  39      -1.925 -33.642  -6.204  1.00  1.180          H  
ATOM    589  HZ  PHE A  39      -4.221 -32.750  -6.052  1.00  1.180          H  
ATOM    590  N   GLU A  40       0.755 -32.711 -12.634  1.00  0.780          N  
ATOM    591  CA  GLU A  40       1.702 -33.223 -13.632  1.00  0.850          C  
ATOM    592  C   GLU A  40       2.611 -34.318 -13.082  1.00  0.890          C  
ATOM    593  O   GLU A  40       3.382 -34.081 -12.136  1.00  0.940          O  
ATOM    594  CB  GLU A  40       2.594 -32.092 -14.149  1.00  1.160          C  
ATOM    595  CG  GLU A  40       3.644 -32.521 -15.184  1.00  1.160          C  
ATOM    596  CD  GLU A  40       4.512 -31.387 -15.620  1.00  1.160          C  
ATOM    597  OE1 GLU A  40       4.084 -30.261 -15.523  1.00  1.160          O  
ATOM    598  OE2 GLU A  40       5.644 -31.631 -15.943  1.00  1.160          O  
ATOM    599  H   GLU A  40       1.107 -32.302 -11.763  1.00  0.940          H  
ATOM    600  HA  GLU A  40       1.138 -33.644 -14.466  1.00  1.020          H  
ATOM    601 1HB  GLU A  40       1.972 -31.325 -14.606  1.00  1.390          H  
ATOM    602 2HB  GLU A  40       3.118 -31.637 -13.312  1.00  1.390          H  
ATOM    603 1HG  GLU A  40       4.285 -33.298 -14.764  1.00  1.390          H  
ATOM    604 2HG  GLU A  40       3.132 -32.943 -16.052  1.00  1.390          H  
ATOM    605  N   TYR A  41       2.579 -35.491 -13.738  1.00  0.890          N  
ATOM    606  CA  TYR A  41       3.396 -36.646 -13.335  1.00  0.940          C  
ATOM    607  C   TYR A  41       4.382 -37.073 -14.435  1.00  0.970          C  
ATOM    608  O   TYR A  41       4.042 -37.107 -15.626  1.00  1.010          O  
ATOM    609  CB  TYR A  41       2.486 -37.826 -13.000  1.00  1.300          C  
ATOM    610  CG  TYR A  41       1.563 -37.631 -11.809  1.00  1.300          C  
ATOM    611  CD1 TYR A  41       0.351 -36.980 -11.962  1.00  1.300          C  
ATOM    612  CD2 TYR A  41       1.904 -38.153 -10.588  1.00  1.300          C  
ATOM    613  CE1 TYR A  41      -0.512 -36.859 -10.898  1.00  1.300          C  
ATOM    614  CE2 TYR A  41       1.045 -38.027  -9.524  1.00  1.300          C  
ATOM    615  CZ  TYR A  41      -0.157 -37.387  -9.672  1.00  1.300          C  
ATOM    616  OH  TYR A  41      -1.010 -37.275  -8.599  1.00  1.300          O  
ATOM    617  H   TYR A  41       1.911 -35.596 -14.512  1.00  1.070          H  
ATOM    618  HA  TYR A  41       3.981 -36.380 -12.456  1.00  1.130          H  
ATOM    619 1HB  TYR A  41       1.870 -38.061 -13.870  1.00  1.560          H  
ATOM    620 2HB  TYR A  41       3.110 -38.702 -12.799  1.00  1.560          H  
ATOM    621  HD1 TYR A  41       0.078 -36.571 -12.929  1.00  1.560          H  
ATOM    622  HD2 TYR A  41       2.849 -38.681 -10.465  1.00  1.560          H  
ATOM    623  HE1 TYR A  41      -1.468 -36.356 -11.024  1.00  1.560          H  
ATOM    624  HE2 TYR A  41       1.318 -38.453  -8.560  1.00  1.560          H  
ATOM    625  HH  TYR A  41      -0.622 -37.717  -7.840  1.00  1.560          H  
ATOM    626  N   GLU A  42       5.598 -37.448 -14.020  1.00  1.020          N  
ATOM    627  CA  GLU A  42       6.655 -37.861 -14.956  1.00  1.060          C  
ATOM    628  C   GLU A  42       6.830 -39.369 -14.976  1.00  1.030          C  
ATOM    629  O   GLU A  42       7.297 -39.966 -14.004  1.00  1.040          O  
ATOM    630  CB  GLU A  42       7.956 -37.155 -14.585  1.00  1.470          C  
ATOM    631  CG  GLU A  42       9.140 -37.456 -15.472  1.00  1.470          C  
ATOM    632  CD  GLU A  42      10.314 -36.655 -15.066  1.00  1.470          C  
ATOM    633  OE1 GLU A  42      11.393 -37.175 -14.985  1.00  1.470          O  
ATOM    634  OE2 GLU A  42      10.127 -35.500 -14.779  1.00  1.470          O  
ATOM    635  H   GLU A  42       5.786 -37.457 -13.008  1.00  1.220          H  
ATOM    636  HA  GLU A  42       6.367 -37.555 -15.959  1.00  1.270          H  
ATOM    637 1HB  GLU A  42       7.790 -36.079 -14.612  1.00  1.760          H  
ATOM    638 2HB  GLU A  42       8.227 -37.414 -13.558  1.00  1.760          H  
ATOM    639 1HG  GLU A  42       9.390 -38.515 -15.407  1.00  1.760          H  
ATOM    640 2HG  GLU A  42       8.881 -37.229 -16.505  1.00  1.760          H  
ATOM    641  N   THR A  43       6.485 -39.989 -16.103  1.00  1.080          N  
ATOM    642  CA  THR A  43       6.461 -41.443 -16.162  1.00  1.120          C  
ATOM    643  C   THR A  43       6.451 -42.103 -17.554  1.00  1.170          C  
ATOM    644  O   THR A  43       5.954 -41.552 -18.541  1.00  1.330          O  
ATOM    645  CB  THR A  43       5.255 -41.910 -15.372  1.00  1.550          C  
ATOM    646  OG1 THR A  43       5.153 -43.335 -15.480  1.00  1.550          O  
ATOM    647  CG2 THR A  43       4.028 -41.184 -15.857  1.00  1.550          C  
ATOM    648  H   THR A  43       6.161 -39.442 -16.909  1.00  1.300          H  
ATOM    649  HA  THR A  43       7.353 -41.802 -15.645  1.00  1.340          H  
ATOM    650  HB  THR A  43       5.374 -41.671 -14.329  1.00  1.860          H  
ATOM    651  HG1 THR A  43       5.733 -43.768 -14.811  1.00  1.860          H  
ATOM    652 1HG2 THR A  43       3.189 -41.526 -15.287  1.00  1.860          H  
ATOM    653 2HG2 THR A  43       4.130 -40.112 -15.721  1.00  1.860          H  
ATOM    654 3HG2 THR A  43       3.883 -41.377 -16.904  1.00  1.860          H  
ATOM    655  N   GLU A  44       6.957 -43.331 -17.631  1.00  1.210          N  
ATOM    656  CA  GLU A  44       6.954 -44.094 -18.880  1.00  1.220          C  
ATOM    657  C   GLU A  44       5.620 -44.833 -19.123  1.00  1.220          C  
ATOM    658  O   GLU A  44       5.580 -46.064 -19.147  1.00  1.620          O  
ATOM    659  CB  GLU A  44       8.100 -45.114 -18.840  1.00  1.700          C  
ATOM    660  CG  GLU A  44       9.506 -44.497 -18.733  1.00  1.700          C  
ATOM    661  CD  GLU A  44      10.617 -45.545 -18.626  1.00  1.700          C  
ATOM    662  OE1 GLU A  44      10.310 -46.714 -18.630  1.00  1.700          O  
ATOM    663  OE2 GLU A  44      11.761 -45.168 -18.515  1.00  1.700          O  
ATOM    664  H   GLU A  44       7.347 -43.752 -16.798  1.00  1.450          H  
ATOM    665  HA  GLU A  44       7.120 -43.404 -19.709  1.00  1.460          H  
ATOM    666 1HB  GLU A  44       7.961 -45.783 -17.991  1.00  2.040          H  
ATOM    667 2HB  GLU A  44       8.077 -45.722 -19.745  1.00  2.040          H  
ATOM    668 1HG  GLU A  44       9.686 -43.884 -19.620  1.00  2.040          H  
ATOM    669 2HG  GLU A  44       9.544 -43.844 -17.865  1.00  2.040          H  
ATOM    670  N   LEU A  45       4.545 -44.068 -19.305  1.00  1.250          N  
ATOM    671  CA  LEU A  45       3.206 -44.619 -19.539  1.00  1.230          C  
ATOM    672  C   LEU A  45       2.866 -44.950 -20.991  1.00  1.200          C  
ATOM    673  O   LEU A  45       3.249 -44.253 -21.927  1.00  1.320          O  
ATOM    674  CB  LEU A  45       2.119 -43.673 -18.994  1.00  1.730          C  
ATOM    675  CG  LEU A  45       2.024 -43.488 -17.452  1.00  1.730          C  
ATOM    676  CD1 LEU A  45       1.129 -42.317 -17.131  1.00  1.730          C  
ATOM    677  CD2 LEU A  45       1.392 -44.688 -16.829  1.00  1.730          C  
ATOM    678  H   LEU A  45       4.704 -43.059 -19.256  1.00  1.500          H  
ATOM    679  HA  LEU A  45       3.151 -45.549 -18.982  1.00  1.480          H  
ATOM    680 1HB  LEU A  45       2.279 -42.688 -19.431  1.00  2.080          H  
ATOM    681 2HB  LEU A  45       1.155 -44.046 -19.341  1.00  2.080          H  
ATOM    682  HG  LEU A  45       2.998 -43.358 -17.041  1.00  2.080          H  
ATOM    683 1HD1 LEU A  45       1.045 -42.201 -16.051  1.00  2.080          H  
ATOM    684 2HD1 LEU A  45       1.542 -41.407 -17.563  1.00  2.080          H  
ATOM    685 3HD1 LEU A  45       0.181 -42.490 -17.528  1.00  2.080          H  
ATOM    686 1HD2 LEU A  45       1.300 -44.545 -15.773  1.00  2.080          H  
ATOM    687 2HD2 LEU A  45       0.406 -44.837 -17.243  1.00  2.080          H  
ATOM    688 3HD2 LEU A  45       2.003 -45.552 -17.015  1.00  2.080          H  
ATOM    689  N   ASP A  46       2.093 -46.021 -21.125  1.00  1.160          N  
ATOM    690  CA  ASP A  46       1.472 -46.555 -22.342  1.00  1.190          C  
ATOM    691  C   ASP A  46       0.134 -45.872 -22.641  1.00  1.120          C  
ATOM    692  O   ASP A  46      -0.821 -45.995 -21.867  1.00  1.090          O  
ATOM    693  CB  ASP A  46       1.304 -48.077 -22.197  1.00  1.650          C  
ATOM    694  CG  ASP A  46       0.634 -48.811 -23.356  1.00  1.650          C  
ATOM    695  OD1 ASP A  46      -0.199 -48.198 -24.007  1.00  1.650          O  
ATOM    696  OD2 ASP A  46       0.911 -49.977 -23.549  1.00  1.650          O  
ATOM    697  H   ASP A  46       1.921 -46.532 -20.266  1.00  1.390          H  
ATOM    698  HA  ASP A  46       2.145 -46.363 -23.180  1.00  1.430          H  
ATOM    699 1HB  ASP A  46       2.281 -48.534 -22.026  1.00  1.980          H  
ATOM    700 2HB  ASP A  46       0.728 -48.254 -21.345  1.00  1.980          H  
ATOM    701  N   ILE A  47       0.084 -45.104 -23.720  1.00  1.130          N  
ATOM    702  CA  ILE A  47      -1.108 -44.335 -24.039  1.00  1.100          C  
ATOM    703  C   ILE A  47      -2.337 -45.200 -24.288  1.00  1.090          C  
ATOM    704  O   ILE A  47      -3.447 -44.788 -23.937  1.00  1.090          O  
ATOM    705  CB  ILE A  47      -0.893 -43.423 -25.256  1.00  1.550          C  
ATOM    706  CG1 ILE A  47       0.230 -42.344 -24.958  1.00  1.550          C  
ATOM    707  CG2 ILE A  47      -2.232 -42.764 -25.686  1.00  1.550          C  
ATOM    708  CD1 ILE A  47       0.021 -41.432 -23.742  1.00  1.550          C  
ATOM    709  H   ILE A  47       0.899 -45.056 -24.317  1.00  1.360          H  
ATOM    710  HA  ILE A  47      -1.343 -43.715 -23.184  1.00  1.320          H  
ATOM    711  HB  ILE A  47      -0.528 -44.024 -26.087  1.00  1.860          H  
ATOM    712 1HG1 ILE A  47       1.184 -42.849 -24.834  1.00  1.860          H  
ATOM    713 2HG1 ILE A  47       0.294 -41.715 -25.833  1.00  1.860          H  
ATOM    714 1HG2 ILE A  47      -2.052 -42.148 -26.564  1.00  1.860          H  
ATOM    715 2HG2 ILE A  47      -2.974 -43.509 -25.950  1.00  1.860          H  
ATOM    716 3HG2 ILE A  47      -2.626 -42.150 -24.876  1.00  1.860          H  
ATOM    717 1HD1 ILE A  47       0.833 -40.734 -23.674  1.00  1.860          H  
ATOM    718 2HD1 ILE A  47      -0.902 -40.882 -23.818  1.00  1.860          H  
ATOM    719 3HD1 ILE A  47       0.016 -42.021 -22.855  1.00  1.860          H  
ATOM    720  N   ALA A  48      -2.188 -46.325 -24.994  1.00  1.100          N  
ATOM    721  CA  ALA A  48      -3.354 -47.155 -25.271  1.00  1.120          C  
ATOM    722  C   ALA A  48      -3.962 -47.635 -23.964  1.00  1.090          C  
ATOM    723  O   ALA A  48      -5.191 -47.631 -23.795  1.00  1.090          O  
ATOM    724  CB  ALA A  48      -2.973 -48.332 -26.142  1.00  1.560          C  
ATOM    725  H   ALA A  48      -1.257 -46.638 -25.263  1.00  1.320          H  
ATOM    726  HA  ALA A  48      -4.093 -46.546 -25.790  1.00  1.340          H  
ATOM    727 1HB  ALA A  48      -3.850 -48.923 -26.350  1.00  1.870          H  
ATOM    728 2HB  ALA A  48      -2.549 -47.967 -27.075  1.00  1.870          H  
ATOM    729 3HB  ALA A  48      -2.229 -48.939 -25.616  1.00  1.870          H  
ATOM    730  N   ARG A  49      -3.092 -48.008 -23.017  1.00  1.090          N  
ATOM    731  CA  ARG A  49      -3.580 -48.421 -21.710  1.00  1.110          C  
ATOM    732  C   ARG A  49      -4.288 -47.259 -21.009  1.00  1.050          C  
ATOM    733  O   ARG A  49      -5.353 -47.456 -20.416  1.00  1.040          O  
ATOM    734  CB  ARG A  49      -2.454 -48.959 -20.842  1.00  1.550          C  
ATOM    735  CG  ARG A  49      -1.936 -50.350 -21.186  1.00  1.550          C  
ATOM    736  CD  ARG A  49      -0.744 -50.749 -20.333  1.00  1.550          C  
ATOM    737  NE  ARG A  49      -0.285 -52.084 -20.641  1.00  1.550          N  
ATOM    738  CZ  ARG A  49      -0.674 -53.222 -20.015  1.00  1.550          C  
ATOM    739  NH1 ARG A  49      -1.497 -53.199 -18.969  1.00  1.550          N  
ATOM    740  NH2 ARG A  49      -0.210 -54.383 -20.457  1.00  1.550          N  
ATOM    741  H   ARG A  49      -2.083 -48.021 -23.253  1.00  1.310          H  
ATOM    742  HA  ARG A  49      -4.303 -49.221 -21.852  1.00  1.330          H  
ATOM    743 1HB  ARG A  49      -1.625 -48.289 -20.929  1.00  1.860          H  
ATOM    744 2HB  ARG A  49      -2.771 -48.980 -19.802  1.00  1.860          H  
ATOM    745 1HG  ARG A  49      -2.725 -51.076 -21.011  1.00  1.860          H  
ATOM    746 2HG  ARG A  49      -1.641 -50.380 -22.235  1.00  1.860          H  
ATOM    747 1HD  ARG A  49       0.068 -50.096 -20.517  1.00  1.860          H  
ATOM    748 2HD  ARG A  49      -0.986 -50.690 -19.293  1.00  1.860          H  
ATOM    749  HE  ARG A  49       0.350 -52.177 -21.429  1.00  1.860          H  
ATOM    750 1HH1 ARG A  49      -1.851 -52.311 -18.569  1.00  1.860          H  
ATOM    751 2HH1 ARG A  49      -1.763 -54.062 -18.517  1.00  1.860          H  
ATOM    752 1HH2 ARG A  49       0.419 -54.407 -21.251  1.00  1.860          H  
ATOM    753 2HH2 ARG A  49      -0.482 -55.243 -20.002  1.00  1.860          H  
ATOM    754  N   LEU A  50      -3.736 -46.041 -21.096  1.00  1.040          N  
ATOM    755  CA  LEU A  50      -4.373 -44.895 -20.444  1.00  0.990          C  
ATOM    756  C   LEU A  50      -5.726 -44.560 -21.033  1.00  0.940          C  
ATOM    757  O   LEU A  50      -6.649 -44.209 -20.293  1.00  0.920          O  
ATOM    758  CB  LEU A  50      -3.513 -43.645 -20.542  1.00  1.410          C  
ATOM    759  CG  LEU A  50      -2.227 -43.653 -19.768  1.00  1.410          C  
ATOM    760  CD1 LEU A  50      -1.472 -42.419 -20.147  1.00  1.410          C  
ATOM    761  CD2 LEU A  50      -2.499 -43.704 -18.271  1.00  1.410          C  
ATOM    762  H   LEU A  50      -2.832 -45.937 -21.572  1.00  1.250          H  
ATOM    763  HA  LEU A  50      -4.532 -45.152 -19.406  1.00  1.190          H  
ATOM    764 1HB  LEU A  50      -3.268 -43.489 -21.591  1.00  1.690          H  
ATOM    765 2HB  LEU A  50      -4.102 -42.793 -20.204  1.00  1.690          H  
ATOM    766  HG  LEU A  50      -1.635 -44.517 -20.053  1.00  1.690          H  
ATOM    767 1HD1 LEU A  50      -0.526 -42.382 -19.647  1.00  1.690          H  
ATOM    768 2HD1 LEU A  50      -1.310 -42.428 -21.196  1.00  1.690          H  
ATOM    769 3HD1 LEU A  50      -2.055 -41.548 -19.880  1.00  1.690          H  
ATOM    770 1HD2 LEU A  50      -1.573 -43.708 -17.762  1.00  1.690          H  
ATOM    771 2HD2 LEU A  50      -3.082 -42.833 -17.972  1.00  1.690          H  
ATOM    772 3HD2 LEU A  50      -3.031 -44.599 -17.991  1.00  1.690          H  
ATOM    773  N   SER A  51      -5.857 -44.670 -22.352  1.00  0.940          N  
ATOM    774  CA  SER A  51      -7.121 -44.387 -23.009  1.00  0.920          C  
ATOM    775  C   SER A  51      -8.189 -45.344 -22.483  1.00  0.910          C  
ATOM    776  O   SER A  51      -9.277 -44.923 -22.059  1.00  0.900          O  
ATOM    777  CB  SER A  51      -6.953 -44.534 -24.508  1.00  1.300          C  
ATOM    778  OG  SER A  51      -8.148 -44.276 -25.183  1.00  1.300          O  
ATOM    779  H   SER A  51      -5.035 -44.906 -22.919  1.00  1.130          H  
ATOM    780  HA  SER A  51      -7.420 -43.366 -22.777  1.00  1.100          H  
ATOM    781 1HB  SER A  51      -6.178 -43.848 -24.851  1.00  1.560          H  
ATOM    782 2HB  SER A  51      -6.611 -45.544 -24.736  1.00  1.560          H  
ATOM    783  HG  SER A  51      -7.949 -44.379 -26.115  1.00  1.560          H  
ATOM    784  N   ARG A  52      -7.855 -46.642 -22.453  1.00  0.950          N  
ATOM    785  CA  ARG A  52      -8.780 -47.648 -21.952  1.00  0.980          C  
ATOM    786  C   ARG A  52      -9.088 -47.449 -20.468  1.00  0.960          C  
ATOM    787  O   ARG A  52     -10.236 -47.628 -20.043  1.00  0.960          O  
ATOM    788  CB  ARG A  52      -8.227 -49.046 -22.177  1.00  1.360          C  
ATOM    789  CG  ARG A  52      -8.220 -49.487 -23.636  1.00  1.360          C  
ATOM    790  CD  ARG A  52      -7.966 -50.951 -23.795  1.00  1.360          C  
ATOM    791  NE  ARG A  52      -6.629 -51.354 -23.337  1.00  1.360          N  
ATOM    792  CZ  ARG A  52      -5.498 -51.326 -24.085  1.00  1.360          C  
ATOM    793  NH1 ARG A  52      -5.526 -50.895 -25.326  1.00  1.360          N  
ATOM    794  NH2 ARG A  52      -4.360 -51.744 -23.557  1.00  1.360          N  
ATOM    795  H   ARG A  52      -6.936 -46.928 -22.812  1.00  1.140          H  
ATOM    796  HA  ARG A  52      -9.712 -47.558 -22.511  1.00  1.180          H  
ATOM    797 1HB  ARG A  52      -7.196 -49.081 -21.818  1.00  1.630          H  
ATOM    798 2HB  ARG A  52      -8.805 -49.765 -21.601  1.00  1.630          H  
ATOM    799 1HG  ARG A  52      -9.187 -49.258 -24.083  1.00  1.630          H  
ATOM    800 2HG  ARG A  52      -7.442 -48.940 -24.168  1.00  1.630          H  
ATOM    801 1HD  ARG A  52      -8.700 -51.497 -23.202  1.00  1.630          H  
ATOM    802 2HD  ARG A  52      -8.079 -51.234 -24.838  1.00  1.630          H  
ATOM    803  HE  ARG A  52      -6.550 -51.701 -22.390  1.00  1.630          H  
ATOM    804 1HH1 ARG A  52      -6.389 -50.573 -25.733  1.00  1.630          H  
ATOM    805 2HH1 ARG A  52      -4.680 -50.883 -25.875  1.00  1.630          H  
ATOM    806 1HH2 ARG A  52      -4.348 -52.092 -22.608  1.00  1.630          H  
ATOM    807 2HH2 ARG A  52      -3.509 -51.730 -24.104  1.00  1.630          H  
ATOM    808  N   SER A  53      -8.066 -47.084 -19.684  1.00  0.960          N  
ATOM    809  CA  SER A  53      -8.211 -46.879 -18.251  1.00  0.950          C  
ATOM    810  C   SER A  53      -9.168 -45.748 -17.976  1.00  0.890          C  
ATOM    811  O   SER A  53     -10.029 -45.860 -17.105  1.00  0.890          O  
ATOM    812  CB  SER A  53      -6.870 -46.541 -17.643  1.00  1.330          C  
ATOM    813  OG  SER A  53      -5.992 -47.611 -17.762  1.00  1.330          O  
ATOM    814  H   SER A  53      -7.136 -46.987 -20.094  1.00  1.150          H  
ATOM    815  HA  SER A  53      -8.599 -47.792 -17.801  1.00  1.140          H  
ATOM    816 1HB  SER A  53      -6.456 -45.670 -18.129  1.00  1.600          H  
ATOM    817 2HB  SER A  53      -7.000 -46.292 -16.592  1.00  1.600          H  
ATOM    818  HG  SER A  53      -5.719 -47.629 -18.701  1.00  1.600          H  
ATOM    819  N   PHE A  54      -9.045 -44.659 -18.738  1.00  0.860          N  
ATOM    820  CA  PHE A  54      -9.920 -43.516 -18.589  1.00  0.820          C  
ATOM    821  C   PHE A  54     -11.343 -43.991 -18.816  1.00  0.810          C  
ATOM    822  O   PHE A  54     -12.225 -43.751 -17.996  1.00  0.800          O  
ATOM    823  CB  PHE A  54      -9.545 -42.423 -19.575  1.00  1.160          C  
ATOM    824  CG  PHE A  54     -10.258 -41.100 -19.422  1.00  1.160          C  
ATOM    825  CD1 PHE A  54      -9.701 -40.108 -18.646  1.00  1.160          C  
ATOM    826  CD2 PHE A  54     -11.450 -40.838 -20.041  1.00  1.160          C  
ATOM    827  CE1 PHE A  54     -10.298 -38.873 -18.532  1.00  1.160          C  
ATOM    828  CE2 PHE A  54     -12.050 -39.605 -19.919  1.00  1.160          C  
ATOM    829  CZ  PHE A  54     -11.464 -38.622 -19.170  1.00  1.160          C  
ATOM    830  H   PHE A  54      -8.270 -44.608 -19.410  1.00  1.030          H  
ATOM    831  HA  PHE A  54      -9.861 -43.132 -17.585  1.00  0.980          H  
ATOM    832 1HB  PHE A  54      -8.473 -42.242 -19.504  1.00  1.400          H  
ATOM    833 2HB  PHE A  54      -9.725 -42.791 -20.585  1.00  1.400          H  
ATOM    834  HD1 PHE A  54      -8.767 -40.302 -18.139  1.00  1.400          H  
ATOM    835  HD2 PHE A  54     -11.916 -41.613 -20.641  1.00  1.400          H  
ATOM    836  HE1 PHE A  54      -9.838 -38.087 -17.938  1.00  1.400          H  
ATOM    837  HE2 PHE A  54     -12.992 -39.405 -20.426  1.00  1.400          H  
ATOM    838  HZ  PHE A  54     -11.936 -37.640 -19.079  1.00  1.400          H  
ATOM    839  N   GLN A  55     -11.581 -44.744 -19.899  1.00  0.840          N  
ATOM    840  CA  GLN A  55     -12.945 -45.179 -20.166  1.00  0.880          C  
ATOM    841  C   GLN A  55     -13.509 -46.007 -19.013  1.00  0.890          C  
ATOM    842  O   GLN A  55     -14.654 -45.787 -18.608  1.00  0.880          O  
ATOM    843  CB  GLN A  55     -12.997 -46.007 -21.452  1.00  1.220          C  
ATOM    844  CG  GLN A  55     -12.731 -45.202 -22.699  1.00  1.220          C  
ATOM    845  CD  GLN A  55     -12.693 -46.031 -23.950  1.00  1.220          C  
ATOM    846  OE1 GLN A  55     -12.559 -47.260 -23.879  1.00  1.220          O  
ATOM    847  NE2 GLN A  55     -12.809 -45.372 -25.097  1.00  1.220          N  
ATOM    848  H   GLN A  55     -10.822 -44.956 -20.559  1.00  1.010          H  
ATOM    849  HA  GLN A  55     -13.568 -44.295 -20.289  1.00  1.060          H  
ATOM    850 1HB  GLN A  55     -12.250 -46.797 -21.398  1.00  1.460          H  
ATOM    851 2HB  GLN A  55     -13.972 -46.483 -21.544  1.00  1.460          H  
ATOM    852 1HG  GLN A  55     -13.492 -44.430 -22.814  1.00  1.460          H  
ATOM    853 2HG  GLN A  55     -11.757 -44.750 -22.593  1.00  1.460          H  
ATOM    854 1HE2 GLN A  55     -12.789 -45.859 -25.966  1.00  1.460          H  
ATOM    855 2HE2 GLN A  55     -12.913 -44.347 -25.092  1.00  1.460          H  
ATOM    856  N   LYS A  56     -12.696 -46.904 -18.441  1.00  0.920          N  
ATOM    857  CA  LYS A  56     -13.146 -47.725 -17.318  1.00  0.970          C  
ATOM    858  C   LYS A  56     -13.490 -46.867 -16.099  1.00  0.890          C  
ATOM    859  O   LYS A  56     -14.489 -47.129 -15.418  1.00  0.910          O  
ATOM    860  CB  LYS A  56     -12.078 -48.759 -16.966  1.00  1.340          C  
ATOM    861  CG  LYS A  56     -11.928 -49.871 -17.997  1.00  1.340          C  
ATOM    862  CD  LYS A  56     -10.794 -50.827 -17.628  1.00  1.340          C  
ATOM    863  CE  LYS A  56     -10.592 -51.925 -18.670  1.00  1.340          C  
ATOM    864  NZ  LYS A  56     -11.644 -52.984 -18.589  1.00  1.340          N  
ATOM    865  H   LYS A  56     -11.767 -47.054 -18.852  1.00  1.100          H  
ATOM    866  HA  LYS A  56     -14.052 -48.250 -17.623  1.00  1.160          H  
ATOM    867 1HB  LYS A  56     -11.113 -48.263 -16.857  1.00  1.610          H  
ATOM    868 2HB  LYS A  56     -12.323 -49.215 -16.016  1.00  1.610          H  
ATOM    869 1HG  LYS A  56     -12.864 -50.420 -18.054  1.00  1.610          H  
ATOM    870 2HG  LYS A  56     -11.727 -49.429 -18.970  1.00  1.610          H  
ATOM    871 1HD  LYS A  56      -9.865 -50.269 -17.510  1.00  1.610          H  
ATOM    872 2HD  LYS A  56     -11.034 -51.312 -16.687  1.00  1.610          H  
ATOM    873 1HE  LYS A  56     -10.622 -51.473 -19.661  1.00  1.610          H  
ATOM    874 2HE  LYS A  56      -9.616 -52.387 -18.521  1.00  1.610          H  
ATOM    875 1HZ  LYS A  56     -11.479 -53.694 -19.285  1.00  1.610          H  
ATOM    876 2HZ  LYS A  56     -11.605 -53.442 -17.660  1.00  1.610          H  
ATOM    877 3HZ  LYS A  56     -12.557 -52.600 -18.727  1.00  1.610          H  
ATOM    878  N   VAL A  57     -12.673 -45.840 -15.839  1.00  0.840          N  
ATOM    879  CA  VAL A  57     -12.878 -44.910 -14.736  1.00  0.800          C  
ATOM    880  C   VAL A  57     -14.159 -44.104 -14.907  1.00  0.760          C  
ATOM    881  O   VAL A  57     -14.930 -43.960 -13.954  1.00  0.760          O  
ATOM    882  CB  VAL A  57     -11.635 -43.993 -14.592  1.00  1.140          C  
ATOM    883  CG1 VAL A  57     -11.847 -42.873 -13.647  1.00  1.140          C  
ATOM    884  CG2 VAL A  57     -10.543 -44.800 -14.065  1.00  1.140          C  
ATOM    885  H   VAL A  57     -11.840 -45.736 -16.432  1.00  1.010          H  
ATOM    886  HA  VAL A  57     -12.968 -45.492 -13.820  1.00  0.960          H  
ATOM    887  HB  VAL A  57     -11.375 -43.582 -15.565  1.00  1.360          H  
ATOM    888 1HG1 VAL A  57     -10.936 -42.291 -13.590  1.00  1.360          H  
ATOM    889 2HG1 VAL A  57     -12.627 -42.271 -14.023  1.00  1.360          H  
ATOM    890 3HG1 VAL A  57     -12.101 -43.251 -12.662  1.00  1.360          H  
ATOM    891 1HG2 VAL A  57      -9.668 -44.222 -13.949  1.00  1.360          H  
ATOM    892 2HG2 VAL A  57     -10.841 -45.171 -13.115  1.00  1.360          H  
ATOM    893 3HG2 VAL A  57     -10.359 -45.602 -14.738  1.00  1.360          H  
ATOM    894  N   ILE A  58     -14.389 -43.581 -16.107  1.00  0.750          N  
ATOM    895  CA  ILE A  58     -15.573 -42.776 -16.346  1.00  0.740          C  
ATOM    896  C   ILE A  58     -16.831 -43.629 -16.202  1.00  0.780          C  
ATOM    897  O   ILE A  58     -17.819 -43.201 -15.608  1.00  0.780          O  
ATOM    898  CB  ILE A  58     -15.552 -42.134 -17.754  1.00  1.040          C  
ATOM    899  CG1 ILE A  58     -14.322 -41.184 -17.941  1.00  1.040          C  
ATOM    900  CG2 ILE A  58     -16.851 -41.373 -17.991  1.00  1.040          C  
ATOM    901  CD1 ILE A  58     -14.168 -40.052 -17.007  1.00  1.040          C  
ATOM    902  H   ILE A  58     -13.693 -43.724 -16.846  1.00  0.900          H  
ATOM    903  HA  ILE A  58     -15.623 -42.001 -15.596  1.00  0.890          H  
ATOM    904  HB  ILE A  58     -15.452 -42.923 -18.505  1.00  1.250          H  
ATOM    905 1HG1 ILE A  58     -13.433 -41.765 -17.859  1.00  1.250          H  
ATOM    906 2HG1 ILE A  58     -14.381 -40.781 -18.941  1.00  1.250          H  
ATOM    907 1HG2 ILE A  58     -16.839 -40.935 -18.987  1.00  1.250          H  
ATOM    908 2HG2 ILE A  58     -17.690 -42.049 -17.917  1.00  1.250          H  
ATOM    909 3HG2 ILE A  58     -16.965 -40.586 -17.249  1.00  1.250          H  
ATOM    910 1HD1 ILE A  58     -13.281 -39.497 -17.257  1.00  1.250          H  
ATOM    911 2HD1 ILE A  58     -15.025 -39.392 -17.075  1.00  1.250          H  
ATOM    912 3HD1 ILE A  58     -14.063 -40.434 -16.011  1.00  1.250          H  
ATOM    913  N   GLN A  59     -16.809 -44.834 -16.769  1.00  0.830          N  
ATOM    914  CA  GLN A  59     -17.951 -45.734 -16.697  1.00  0.900          C  
ATOM    915  C   GLN A  59     -18.256 -46.183 -15.263  1.00  0.910          C  
ATOM    916  O   GLN A  59     -19.422 -46.250 -14.868  1.00  0.970          O  
ATOM    917  CB  GLN A  59     -17.663 -46.955 -17.561  1.00  1.230          C  
ATOM    918  CG  GLN A  59     -17.637 -46.685 -19.055  1.00  1.230          C  
ATOM    919  CD  GLN A  59     -17.079 -47.874 -19.815  1.00  1.230          C  
ATOM    920  OE1 GLN A  59     -16.536 -48.799 -19.198  1.00  1.230          O  
ATOM    921  NE2 GLN A  59     -17.201 -47.861 -21.135  1.00  1.230          N  
ATOM    922  H   GLN A  59     -15.974 -45.126 -17.282  1.00  1.000          H  
ATOM    923  HA  GLN A  59     -18.825 -45.211 -17.084  1.00  1.080          H  
ATOM    924 1HB  GLN A  59     -16.686 -47.357 -17.283  1.00  1.480          H  
ATOM    925 2HB  GLN A  59     -18.404 -47.727 -17.364  1.00  1.480          H  
ATOM    926 1HG  GLN A  59     -18.657 -46.508 -19.395  1.00  1.480          H  
ATOM    927 2HG  GLN A  59     -17.026 -45.812 -19.259  1.00  1.480          H  
ATOM    928 1HE2 GLN A  59     -16.844 -48.622 -21.679  1.00  1.480          H  
ATOM    929 2HE2 GLN A  59     -17.649 -47.091 -21.592  1.00  1.480          H  
ATOM    930  N   ARG A  60     -17.208 -46.482 -14.478  1.00  0.900          N  
ATOM    931  CA  ARG A  60     -17.366 -46.903 -13.093  1.00  0.940          C  
ATOM    932  C   ARG A  60     -17.950 -45.825 -12.202  1.00  0.880          C  
ATOM    933  O   ARG A  60     -18.746 -46.125 -11.306  1.00  0.920          O  
ATOM    934  CB  ARG A  60     -16.047 -47.362 -12.503  1.00  1.300          C  
ATOM    935  CG  ARG A  60     -16.142 -47.871 -11.065  1.00  1.300          C  
ATOM    936  CD  ARG A  60     -14.905 -48.496 -10.645  1.00  1.300          C  
ATOM    937  NE  ARG A  60     -14.926 -48.899  -9.265  1.00  1.300          N  
ATOM    938  CZ  ARG A  60     -13.907 -49.512  -8.645  1.00  1.300          C  
ATOM    939  NH1 ARG A  60     -12.798 -49.803  -9.313  1.00  1.300          N  
ATOM    940  NH2 ARG A  60     -14.017 -49.816  -7.368  1.00  1.300          N  
ATOM    941  H   ARG A  60     -16.261 -46.461 -14.866  1.00  1.080          H  
ATOM    942  HA  ARG A  60     -18.047 -47.752 -13.083  1.00  1.130          H  
ATOM    943 1HB  ARG A  60     -15.625 -48.155 -13.120  1.00  1.560          H  
ATOM    944 2HB  ARG A  60     -15.338 -46.527 -12.518  1.00  1.560          H  
ATOM    945 1HG  ARG A  60     -16.341 -47.037 -10.388  1.00  1.560          H  
ATOM    946 2HG  ARG A  60     -16.926 -48.594 -10.989  1.00  1.560          H  
ATOM    947 1HD  ARG A  60     -14.755 -49.386 -11.248  1.00  1.560          H  
ATOM    948 2HD  ARG A  60     -14.081 -47.794 -10.788  1.00  1.560          H  
ATOM    949  HE  ARG A  60     -15.746 -48.686  -8.720  1.00  1.560          H  
ATOM    950 1HH1 ARG A  60     -12.716 -49.591 -10.307  1.00  1.560          H  
ATOM    951 2HH1 ARG A  60     -12.027 -50.247  -8.847  1.00  1.560          H  
ATOM    952 1HH2 ARG A  60     -14.871 -49.602  -6.865  1.00  1.560          H  
ATOM    953 2HH2 ARG A  60     -13.259 -50.270  -6.893  1.00  1.560          H  
ATOM    954  N   HIS A  61     -17.542 -44.578 -12.430  1.00  0.830          N  
ATOM    955  CA  HIS A  61     -17.968 -43.462 -11.611  1.00  0.800          C  
ATOM    956  C   HIS A  61     -18.833 -42.435 -12.355  1.00  0.770          C  
ATOM    957  O   HIS A  61     -18.288 -41.474 -12.902  1.00  0.720          O  
ATOM    958  CB  HIS A  61     -16.748 -42.722 -11.132  1.00  1.130          C  
ATOM    959  CG  HIS A  61     -15.817 -43.511 -10.286  1.00  1.130          C  
ATOM    960  ND1 HIS A  61     -16.097 -43.846  -8.979  1.00  1.130          N  
ATOM    961  CD2 HIS A  61     -14.588 -44.010 -10.556  1.00  1.130          C  
ATOM    962  CE1 HIS A  61     -15.073 -44.537  -8.486  1.00  1.130          C  
ATOM    963  NE2 HIS A  61     -14.146 -44.638  -9.425  1.00  1.130          N  
ATOM    964  H   HIS A  61     -16.837 -44.413 -13.157  1.00  1.000          H  
ATOM    965  HA  HIS A  61     -18.491 -43.838 -10.741  1.00  0.960          H  
ATOM    966 1HB  HIS A  61     -16.198 -42.400 -11.994  1.00  1.360          H  
ATOM    967 2HB  HIS A  61     -17.073 -41.851 -10.614  1.00  1.360          H  
ATOM    968  HD2 HIS A  61     -14.053 -43.920 -11.497  1.00  1.360          H  
ATOM    969  HE1 HIS A  61     -14.993 -44.943  -7.481  1.00  1.360          H  
ATOM    970  HE2 HIS A  61     -13.223 -45.111  -9.326  1.00  1.360          H  
ATOM    971  N   PRO A  62     -20.186 -42.511 -12.275  1.00  0.830          N  
ATOM    972  CA  PRO A  62     -21.154 -41.713 -13.031  1.00  0.820          C  
ATOM    973  C   PRO A  62     -20.898 -40.207 -13.045  1.00  0.790          C  
ATOM    974  O   PRO A  62     -21.136 -39.539 -14.049  1.00  0.770          O  
ATOM    975  CB  PRO A  62     -22.460 -42.004 -12.285  1.00  1.230          C  
ATOM    976  CG  PRO A  62     -22.283 -43.396 -11.739  1.00  1.230          C  
ATOM    977  CD  PRO A  62     -20.828 -43.472 -11.335  1.00  1.230          C  
ATOM    978  HA  PRO A  62     -21.191 -42.102 -14.053  1.00  0.980          H  
ATOM    979 1HB  PRO A  62     -22.635 -41.241 -11.508  1.00  1.480          H  
ATOM    980 2HB  PRO A  62     -23.290 -41.933 -12.985  1.00  1.480          H  
ATOM    981 1HG  PRO A  62     -22.966 -43.566 -10.891  1.00  1.480          H  
ATOM    982 2HG  PRO A  62     -22.539 -44.145 -12.502  1.00  1.480          H  
ATOM    983 1HD  PRO A  62     -20.691 -43.173 -10.284  1.00  1.480          H  
ATOM    984 2HD  PRO A  62     -20.491 -44.494 -11.530  1.00  1.480          H  
ATOM    985  N   MET A  63     -20.354 -39.657 -11.971  1.00  0.830          N  
ATOM    986  CA  MET A  63     -20.108 -38.226 -11.964  1.00  0.850          C  
ATOM    987  C   MET A  63     -19.118 -37.764 -12.998  1.00  0.820          C  
ATOM    988  O   MET A  63     -19.189 -36.628 -13.463  1.00  0.900          O  
ATOM    989  CB  MET A  63     -19.615 -37.766 -10.605  1.00  1.180          C  
ATOM    990  CG  MET A  63     -20.640 -37.735  -9.568  1.00  1.180          C  
ATOM    991  SD  MET A  63     -22.037 -36.652 -10.008  1.00  1.180          S  
ATOM    992  CE  MET A  63     -21.321 -35.016 -10.069  1.00  1.180          C  
ATOM    993  H   MET A  63     -20.139 -40.197 -11.146  1.00  1.000          H  
ATOM    994  HA  MET A  63     -21.047 -37.729 -12.180  1.00  1.020          H  
ATOM    995 1HB  MET A  63     -18.831 -38.443 -10.266  1.00  1.420          H  
ATOM    996 2HB  MET A  63     -19.167 -36.798 -10.681  1.00  1.420          H  
ATOM    997 1HG  MET A  63     -21.015 -38.741  -9.415  1.00  1.420          H  
ATOM    998 2HG  MET A  63     -20.198 -37.374  -8.643  1.00  1.420          H  
ATOM    999 1HE  MET A  63     -22.095 -34.307 -10.329  1.00  1.420          H  
ATOM   1000 2HE  MET A  63     -20.901 -34.756  -9.095  1.00  1.420          H  
ATOM   1001 3HE  MET A  63     -20.541 -34.973 -10.829  1.00  1.420          H  
ATOM   1002  N   LEU A  64     -18.222 -38.633 -13.425  1.00  0.760          N  
ATOM   1003  CA  LEU A  64     -17.151 -38.193 -14.292  1.00  0.760          C  
ATOM   1004  C   LEU A  64     -17.629 -37.991 -15.728  1.00  0.750          C  
ATOM   1005  O   LEU A  64     -16.867 -37.549 -16.588  1.00  0.780          O  
ATOM   1006  CB  LEU A  64     -16.013 -39.200 -14.234  1.00  1.060          C  
ATOM   1007  CG  LEU A  64     -15.329 -39.478 -12.840  1.00  1.060          C  
ATOM   1008  CD1 LEU A  64     -14.313 -40.536 -13.025  1.00  1.060          C  
ATOM   1009  CD2 LEU A  64     -14.689 -38.267 -12.264  1.00  1.060          C  
ATOM   1010  H   LEU A  64     -18.243 -39.606 -13.107  1.00  0.910          H  
ATOM   1011  HA  LEU A  64     -16.789 -37.239 -13.947  1.00  0.910          H  
ATOM   1012 1HB  LEU A  64     -16.385 -40.142 -14.619  1.00  1.280          H  
ATOM   1013 2HB  LEU A  64     -15.241 -38.825 -14.867  1.00  1.280          H  
ATOM   1014  HG  LEU A  64     -16.080 -39.850 -12.150  1.00  1.280          H  
ATOM   1015 1HD1 LEU A  64     -13.848 -40.781 -12.077  1.00  1.280          H  
ATOM   1016 2HD1 LEU A  64     -14.786 -41.421 -13.431  1.00  1.280          H  
ATOM   1017 3HD1 LEU A  64     -13.556 -40.177 -13.714  1.00  1.280          H  
ATOM   1018 1HD2 LEU A  64     -14.229 -38.515 -11.312  1.00  1.280          H  
ATOM   1019 2HD2 LEU A  64     -13.925 -37.893 -12.948  1.00  1.280          H  
ATOM   1020 3HD2 LEU A  64     -15.435 -37.521 -12.096  1.00  1.280          H  
ATOM   1021  N   ARG A  65     -18.910 -38.274 -15.969  1.00  0.730          N  
ATOM   1022  CA  ARG A  65     -19.580 -38.067 -17.241  1.00  0.760          C  
ATOM   1023  C   ARG A  65     -20.783 -37.115 -17.037  1.00  0.720          C  
ATOM   1024  O   ARG A  65     -21.802 -37.209 -17.726  1.00  0.730          O  
ATOM   1025  CB  ARG A  65     -19.952 -39.414 -17.873  1.00  1.050          C  
ATOM   1026  CG  ARG A  65     -20.742 -40.369 -17.005  1.00  1.050          C  
ATOM   1027  CD  ARG A  65     -20.969 -41.726 -17.629  1.00  1.050          C  
ATOM   1028  NE  ARG A  65     -21.742 -42.590 -16.735  1.00  1.050          N  
ATOM   1029  CZ  ARG A  65     -22.214 -43.831 -17.011  1.00  1.050          C  
ATOM   1030  NH1 ARG A  65     -22.051 -44.390 -18.200  1.00  1.050          N  
ATOM   1031  NH2 ARG A  65     -22.860 -44.500 -16.066  1.00  1.050          N  
ATOM   1032  H   ARG A  65     -19.468 -38.655 -15.200  1.00  0.880          H  
ATOM   1033  HA  ARG A  65     -18.881 -37.577 -17.917  1.00  0.910          H  
ATOM   1034 1HB  ARG A  65     -20.582 -39.223 -18.720  1.00  1.260          H  
ATOM   1035 2HB  ARG A  65     -19.084 -39.907 -18.240  1.00  1.260          H  
ATOM   1036 1HG  ARG A  65     -20.197 -40.534 -16.083  1.00  1.260          H  
ATOM   1037 2HG  ARG A  65     -21.695 -39.931 -16.800  1.00  1.260          H  
ATOM   1038 1HD  ARG A  65     -21.475 -41.652 -18.563  1.00  1.260          H  
ATOM   1039 2HD  ARG A  65     -20.006 -42.198 -17.784  1.00  1.260          H  
ATOM   1040  HE  ARG A  65     -21.901 -42.240 -15.808  1.00  1.260          H  
ATOM   1041 1HH1 ARG A  65     -21.602 -43.878 -18.971  1.00  1.260          H  
ATOM   1042 2HH1 ARG A  65     -22.411 -45.315 -18.375  1.00  1.260          H  
ATOM   1043 1HH2 ARG A  65     -22.996 -44.087 -15.156  1.00  1.260          H  
ATOM   1044 2HH2 ARG A  65     -23.217 -45.426 -16.253  1.00  1.260          H  
ATOM   1045  N   ALA A  66     -20.648 -36.219 -16.043  1.00  0.720          N  
ATOM   1046  CA  ALA A  66     -21.633 -35.201 -15.655  1.00  0.740          C  
ATOM   1047  C   ALA A  66     -21.407 -33.779 -16.189  1.00  0.780          C  
ATOM   1048  O   ALA A  66     -20.332 -33.433 -16.685  1.00  0.830          O  
ATOM   1049  CB  ALA A  66     -21.653 -35.059 -14.141  1.00  1.030          C  
ATOM   1050  H   ALA A  66     -19.803 -36.265 -15.469  1.00  0.860          H  
ATOM   1051  HA  ALA A  66     -22.592 -35.551 -16.007  1.00  0.890          H  
ATOM   1052 1HB  ALA A  66     -22.431 -34.349 -13.846  1.00  1.230          H  
ATOM   1053 2HB  ALA A  66     -21.835 -35.999 -13.689  1.00  1.230          H  
ATOM   1054 3HB  ALA A  66     -20.693 -34.695 -13.800  1.00  1.230          H  
ATOM   1055  N   VAL A  67     -22.464 -32.971 -16.044  1.00  0.780          N  
ATOM   1056  CA  VAL A  67     -22.452 -31.508 -16.220  1.00  0.850          C  
ATOM   1057  C   VAL A  67     -23.061 -30.804 -15.054  1.00  0.780          C  
ATOM   1058  O   VAL A  67     -23.848 -31.371 -14.285  1.00  0.740          O  
ATOM   1059  CB  VAL A  67     -23.191 -30.970 -17.458  1.00  1.160          C  
ATOM   1060  CG1 VAL A  67     -22.535 -31.407 -18.619  1.00  1.160          C  
ATOM   1061  CG2 VAL A  67     -24.657 -31.462 -17.404  1.00  1.160          C  
ATOM   1062  H   VAL A  67     -23.322 -33.430 -15.726  1.00  0.940          H  
ATOM   1063  HA  VAL A  67     -21.411 -31.189 -16.295  1.00  1.020          H  
ATOM   1064  HB  VAL A  67     -23.179 -29.876 -17.473  1.00  1.390          H  
ATOM   1065 1HG1 VAL A  67     -23.039 -31.051 -19.518  1.00  1.390          H  
ATOM   1066 2HG1 VAL A  67     -21.531 -31.015 -18.587  1.00  1.390          H  
ATOM   1067 3HG1 VAL A  67     -22.503 -32.410 -18.595  1.00  1.390          H  
ATOM   1068 1HG2 VAL A  67     -25.192 -31.107 -18.278  1.00  1.390          H  
ATOM   1069 2HG2 VAL A  67     -24.676 -32.529 -17.387  1.00  1.390          H  
ATOM   1070 3HG2 VAL A  67     -25.154 -31.090 -16.508  1.00  1.390          H  
ATOM   1071  N   ILE A  68     -22.729 -29.530 -14.992  1.00  0.810          N  
ATOM   1072  CA  ILE A  68     -23.268 -28.593 -14.045  1.00  0.840          C  
ATOM   1073  C   ILE A  68     -24.071 -27.561 -14.827  1.00  0.930          C  
ATOM   1074  O   ILE A  68     -23.570 -26.965 -15.782  1.00  1.280          O  
ATOM   1075  CB  ILE A  68     -22.131 -27.938 -13.267  1.00  1.160          C  
ATOM   1076  CG1 ILE A  68     -21.222 -29.006 -12.620  1.00  1.160          C  
ATOM   1077  CG2 ILE A  68     -22.683 -27.022 -12.266  1.00  1.160          C  
ATOM   1078  CD1 ILE A  68     -21.831 -29.937 -11.574  1.00  1.160          C  
ATOM   1079  H   ILE A  68     -22.064 -29.186 -15.673  1.00  0.970          H  
ATOM   1080  HA  ILE A  68     -23.947 -29.102 -13.361  1.00  1.010          H  
ATOM   1081  HB  ILE A  68     -21.517 -27.369 -13.935  1.00  1.400          H  
ATOM   1082 1HG1 ILE A  68     -20.814 -29.617 -13.407  1.00  1.400          H  
ATOM   1083 2HG1 ILE A  68     -20.450 -28.500 -12.176  1.00  1.400          H  
ATOM   1084 1HG2 ILE A  68     -21.882 -26.535 -11.723  1.00  1.400          H  
ATOM   1085 2HG2 ILE A  68     -23.268 -26.281 -12.781  1.00  1.400          H  
ATOM   1086 3HG2 ILE A  68     -23.315 -27.567 -11.582  1.00  1.400          H  
ATOM   1087 1HD1 ILE A  68     -21.057 -30.621 -11.211  1.00  1.400          H  
ATOM   1088 2HD1 ILE A  68     -22.217 -29.372 -10.728  1.00  1.400          H  
ATOM   1089 3HD1 ILE A  68     -22.634 -30.522 -12.013  1.00  1.400          H  
ATOM   1090  N   LEU A  69     -25.309 -27.367 -14.419  1.00  0.930          N  
ATOM   1091  CA  LEU A  69     -26.256 -26.478 -15.056  1.00  1.070          C  
ATOM   1092  C   LEU A  69     -26.447 -25.205 -14.187  1.00  0.940          C  
ATOM   1093  O   LEU A  69     -26.868 -25.334 -13.025  1.00  1.180          O  
ATOM   1094  CB  LEU A  69     -27.555 -27.273 -15.212  1.00  1.440          C  
ATOM   1095  CG  LEU A  69     -27.386 -28.682 -15.931  1.00  1.440          C  
ATOM   1096  CD1 LEU A  69     -28.698 -29.449 -15.869  1.00  1.440          C  
ATOM   1097  CD2 LEU A  69     -26.940 -28.485 -17.387  1.00  1.440          C  
ATOM   1098  H   LEU A  69     -25.636 -27.908 -13.626  1.00  1.120          H  
ATOM   1099  HA  LEU A  69     -25.883 -26.247 -16.033  1.00  1.280          H  
ATOM   1100 1HB  LEU A  69     -27.989 -27.433 -14.240  1.00  1.730          H  
ATOM   1101 2HB  LEU A  69     -28.259 -26.681 -15.801  1.00  1.730          H  
ATOM   1102  HG  LEU A  69     -26.639 -29.276 -15.402  1.00  1.730          H  
ATOM   1103 1HD1 LEU A  69     -28.576 -30.423 -16.347  1.00  1.730          H  
ATOM   1104 2HD1 LEU A  69     -28.979 -29.595 -14.834  1.00  1.730          H  
ATOM   1105 3HD1 LEU A  69     -29.478 -28.884 -16.383  1.00  1.730          H  
ATOM   1106 1HD2 LEU A  69     -26.836 -29.454 -17.861  1.00  1.730          H  
ATOM   1107 2HD2 LEU A  69     -27.689 -27.902 -17.922  1.00  1.730          H  
ATOM   1108 3HD2 LEU A  69     -25.983 -27.971 -17.426  1.00  1.730          H  
ATOM   1109  N   PRO A  70     -26.268 -23.972 -14.753  1.00  1.230          N  
ATOM   1110  CA  PRO A  70     -26.299 -22.655 -14.092  1.00  1.570          C  
ATOM   1111  C   PRO A  70     -27.461 -22.395 -13.140  1.00  1.440          C  
ATOM   1112  O   PRO A  70     -27.310 -21.602 -12.212  1.00  2.090          O  
ATOM   1113  CB  PRO A  70     -26.393 -21.697 -15.285  1.00  2.350          C  
ATOM   1114  CG  PRO A  70     -25.670 -22.400 -16.391  1.00  2.350          C  
ATOM   1115  CD  PRO A  70     -26.002 -23.866 -16.220  1.00  2.350          C  
ATOM   1116  HA  PRO A  70     -25.347 -22.505 -13.571  1.00  1.880          H  
ATOM   1117 1HB  PRO A  70     -27.450 -21.493 -15.521  1.00  2.830          H  
ATOM   1118 2HB  PRO A  70     -25.933 -20.732 -15.022  1.00  2.830          H  
ATOM   1119 1HG  PRO A  70     -25.998 -22.006 -17.367  1.00  2.830          H  
ATOM   1120 2HG  PRO A  70     -24.589 -22.208 -16.319  1.00  2.830          H  
ATOM   1121 1HD  PRO A  70     -26.892 -24.162 -16.809  1.00  2.830          H  
ATOM   1122 2HD  PRO A  70     -25.084 -24.405 -16.512  1.00  2.830          H  
ATOM   1123  N   GLU A  71     -28.636 -22.977 -13.387  1.00  1.110          N  
ATOM   1124  CA  GLU A  71     -29.769 -22.774 -12.492  1.00  1.110          C  
ATOM   1125  C   GLU A  71     -29.600 -23.469 -11.131  1.00  1.070          C  
ATOM   1126  O   GLU A  71     -30.375 -23.219 -10.202  1.00  1.160          O  
ATOM   1127  CB  GLU A  71     -31.069 -23.257 -13.154  1.00  1.550          C  
ATOM   1128  CG  GLU A  71     -31.158 -24.782 -13.452  1.00  1.550          C  
ATOM   1129  CD  GLU A  71     -30.601 -25.155 -14.805  1.00  1.550          C  
ATOM   1130  OE1 GLU A  71     -29.763 -24.432 -15.300  1.00  1.550          O  
ATOM   1131  OE2 GLU A  71     -31.020 -26.143 -15.354  1.00  1.550          O  
ATOM   1132  H   GLU A  71     -28.790 -23.575 -14.203  1.00  1.330          H  
ATOM   1133  HA  GLU A  71     -29.861 -21.703 -12.307  1.00  1.330          H  
ATOM   1134 1HB  GLU A  71     -31.913 -22.997 -12.515  1.00  1.860          H  
ATOM   1135 2HB  GLU A  71     -31.204 -22.731 -14.098  1.00  1.860          H  
ATOM   1136 1HG  GLU A  71     -30.611 -25.336 -12.694  1.00  1.860          H  
ATOM   1137 2HG  GLU A  71     -32.200 -25.091 -13.396  1.00  1.860          H  
ATOM   1138  N   GLY A  72     -28.580 -24.327 -10.991  1.00  1.040          N  
ATOM   1139  CA  GLY A  72     -28.378 -25.047  -9.738  1.00  1.100          C  
ATOM   1140  C   GLY A  72     -28.713 -26.534  -9.836  1.00  1.040          C  
ATOM   1141  O   GLY A  72     -29.189 -27.126  -8.863  1.00  1.140          O  
ATOM   1142  H   GLY A  72     -27.956 -24.498 -11.780  1.00  1.250          H  
ATOM   1143 1HA  GLY A  72     -27.340 -24.946  -9.433  1.00  1.320          H  
ATOM   1144 2HA  GLY A  72     -28.977 -24.589  -8.955  1.00  1.320          H  
ATOM   1145  N   LYS A  73     -28.471 -27.142 -11.004  1.00  0.950          N  
ATOM   1146  CA  LYS A  73     -28.726 -28.579 -11.196  1.00  0.940          C  
ATOM   1147  C   LYS A  73     -27.537 -29.339 -11.820  1.00  0.830          C  
ATOM   1148  O   LYS A  73     -26.708 -28.752 -12.507  1.00  0.880          O  
ATOM   1149  CB  LYS A  73     -29.972 -28.814 -12.050  1.00  1.320          C  
ATOM   1150  CG  LYS A  73     -31.296 -28.278 -11.512  1.00  1.320          C  
ATOM   1151  CD  LYS A  73     -31.783 -29.043 -10.272  1.00  1.320          C  
ATOM   1152  CE  LYS A  73     -33.168 -28.575  -9.853  1.00  1.320          C  
ATOM   1153  NZ  LYS A  73     -33.600 -29.169  -8.551  1.00  1.320          N  
ATOM   1154  H   LYS A  73     -28.056 -26.594 -11.760  1.00  1.140          H  
ATOM   1155  HA  LYS A  73     -28.895 -29.008 -10.217  1.00  1.130          H  
ATOM   1156 1HB  LYS A  73     -29.829 -28.371 -13.029  1.00  1.580          H  
ATOM   1157 2HB  LYS A  73     -30.082 -29.883 -12.182  1.00  1.580          H  
ATOM   1158 1HG  LYS A  73     -31.176 -27.228 -11.254  1.00  1.580          H  
ATOM   1159 2HG  LYS A  73     -32.049 -28.352 -12.294  1.00  1.580          H  
ATOM   1160 1HD  LYS A  73     -31.819 -30.110 -10.488  1.00  1.580          H  
ATOM   1161 2HD  LYS A  73     -31.099 -28.883  -9.440  1.00  1.580          H  
ATOM   1162 1HE  LYS A  73     -33.167 -27.489  -9.766  1.00  1.580          H  
ATOM   1163 2HE  LYS A  73     -33.880 -28.868 -10.624  1.00  1.580          H  
ATOM   1164 1HZ  LYS A  73     -34.523 -28.834  -8.317  1.00  1.580          H  
ATOM   1165 2HZ  LYS A  73     -33.617 -30.181  -8.605  1.00  1.580          H  
ATOM   1166 3HZ  LYS A  73     -32.947 -28.881  -7.835  1.00  1.580          H  
ATOM   1167  N   GLN A  74     -27.463 -30.645 -11.582  1.00  0.820          N  
ATOM   1168  CA  GLN A  74     -26.437 -31.519 -12.162  1.00  0.830          C  
ATOM   1169  C   GLN A  74     -27.102 -32.611 -12.988  1.00  0.800          C  
ATOM   1170  O   GLN A  74     -28.251 -32.951 -12.733  1.00  0.850          O  
ATOM   1171  CB  GLN A  74     -25.625 -32.205 -11.071  1.00  1.160          C  
ATOM   1172  CG  GLN A  74     -25.051 -31.293 -10.117  1.00  1.160          C  
ATOM   1173  CD  GLN A  74     -24.051 -31.871  -9.157  1.00  1.160          C  
ATOM   1174  OE1 GLN A  74     -22.913 -32.141  -9.551  1.00  1.160          O  
ATOM   1175  NE2 GLN A  74     -24.426 -32.039  -7.905  1.00  1.160          N  
ATOM   1176  H   GLN A  74     -28.136 -31.031 -10.939  1.00  0.980          H  
ATOM   1177  HA  GLN A  74     -25.783 -30.938 -12.813  1.00  1.000          H  
ATOM   1178 1HB  GLN A  74     -26.291 -32.830 -10.527  1.00  1.390          H  
ATOM   1179 2HB  GLN A  74     -24.842 -32.822 -11.506  1.00  1.390          H  
ATOM   1180 1HG  GLN A  74     -24.633 -30.435 -10.628  1.00  1.390          H  
ATOM   1181 2HG  GLN A  74     -25.889 -30.998  -9.508  1.00  1.390          H  
ATOM   1182 1HE2 GLN A  74     -23.755 -32.317  -7.199  1.00  1.390          H  
ATOM   1183 2HE2 GLN A  74     -25.379 -31.818  -7.594  1.00  1.390          H  
ATOM   1184  N   GLN A  75     -26.387 -33.190 -13.944  1.00  0.780          N  
ATOM   1185  CA  GLN A  75     -26.979 -34.278 -14.742  1.00  0.790          C  
ATOM   1186  C   GLN A  75     -25.917 -35.263 -15.227  1.00  0.740          C  
ATOM   1187  O   GLN A  75     -24.765 -34.873 -15.434  1.00  0.720          O  
ATOM   1188  CB  GLN A  75     -27.764 -33.687 -15.917  1.00  1.100          C  
ATOM   1189  CG  GLN A  75     -28.605 -34.682 -16.689  1.00  1.100          C  
ATOM   1190  CD  GLN A  75     -29.403 -34.006 -17.735  1.00  1.100          C  
ATOM   1191  OE1 GLN A  75     -28.940 -33.033 -18.342  1.00  1.100          O  
ATOM   1192  NE2 GLN A  75     -30.618 -34.489 -17.972  1.00  1.100          N  
ATOM   1193  H   GLN A  75     -25.437 -32.844 -14.099  1.00  0.940          H  
ATOM   1194  HA  GLN A  75     -27.679 -34.833 -14.112  1.00  0.950          H  
ATOM   1195 1HB  GLN A  75     -28.439 -32.914 -15.545  1.00  1.320          H  
ATOM   1196 2HB  GLN A  75     -27.077 -33.211 -16.613  1.00  1.320          H  
ATOM   1197 1HG  GLN A  75     -27.981 -35.422 -17.178  1.00  1.320          H  
ATOM   1198 2HG  GLN A  75     -29.302 -35.177 -16.000  1.00  1.320          H  
ATOM   1199 1HE2 GLN A  75     -31.197 -34.067 -18.670  1.00  1.320          H  
ATOM   1200 2HE2 GLN A  75     -30.981 -35.297 -17.446  1.00  1.320          H  
ATOM   1201  N   ILE A  76     -26.282 -36.554 -15.400  1.00  0.750          N  
ATOM   1202  CA  ILE A  76     -25.327 -37.556 -15.922  1.00  0.730          C  
ATOM   1203  C   ILE A  76     -25.617 -38.052 -17.360  1.00  0.800          C  
ATOM   1204  O   ILE A  76     -26.745 -38.436 -17.672  1.00  0.890          O  
ATOM   1205  CB  ILE A  76     -25.305 -38.799 -15.009  1.00  1.030          C  
ATOM   1206  CG1 ILE A  76     -25.104 -38.399 -13.513  1.00  1.030          C  
ATOM   1207  CG2 ILE A  76     -24.217 -39.779 -15.444  1.00  1.030          C  
ATOM   1208  CD1 ILE A  76     -23.923 -37.605 -13.167  1.00  1.030          C  
ATOM   1209  H   ILE A  76     -27.235 -36.865 -15.167  1.00  0.900          H  
ATOM   1210  HA  ILE A  76     -24.333 -37.118 -15.933  1.00  0.880          H  
ATOM   1211  HB  ILE A  76     -26.264 -39.297 -15.088  1.00  1.240          H  
ATOM   1212 1HG1 ILE A  76     -25.989 -37.866 -13.194  1.00  1.240          H  
ATOM   1213 2HG1 ILE A  76     -25.020 -39.300 -12.946  1.00  1.240          H  
ATOM   1214 1HG2 ILE A  76     -24.237 -40.647 -14.802  1.00  1.240          H  
ATOM   1215 2HG2 ILE A  76     -24.378 -40.103 -16.470  1.00  1.240          H  
ATOM   1216 3HG2 ILE A  76     -23.259 -39.293 -15.371  1.00  1.240          H  
ATOM   1217 1HD1 ILE A  76     -23.927 -37.431 -12.104  1.00  1.240          H  
ATOM   1218 2HD1 ILE A  76     -23.026 -38.125 -13.435  1.00  1.240          H  
ATOM   1219 3HD1 ILE A  76     -23.967 -36.667 -13.677  1.00  1.240          H  
ATOM   1220  N   LEU A  77     -24.591 -38.052 -18.223  1.00  0.870          N  
ATOM   1221  CA  LEU A  77     -24.690 -38.567 -19.598  1.00  1.000          C  
ATOM   1222  C   LEU A  77     -23.984 -39.894 -19.750  1.00  0.950          C  
ATOM   1223  O   LEU A  77     -22.784 -39.983 -19.548  1.00  1.000          O  
ATOM   1224  CB  LEU A  77     -24.105 -37.597 -20.627  1.00  1.350          C  
ATOM   1225  CG  LEU A  77     -23.984 -38.068 -22.077  1.00  1.350          C  
ATOM   1226  CD1 LEU A  77     -25.342 -38.368 -22.671  1.00  1.350          C  
ATOM   1227  CD2 LEU A  77     -23.322 -36.977 -22.881  1.00  1.350          C  
ATOM   1228  H   LEU A  77     -23.678 -37.713 -17.895  1.00  1.040          H  
ATOM   1229  HA  LEU A  77     -25.746 -38.711 -19.825  1.00  1.200          H  
ATOM   1230 1HB  LEU A  77     -24.735 -36.752 -20.668  1.00  1.620          H  
ATOM   1231 2HB  LEU A  77     -23.111 -37.297 -20.293  1.00  1.620          H  
ATOM   1232  HG  LEU A  77     -23.371 -38.949 -22.116  1.00  1.620          H  
ATOM   1233 1HD1 LEU A  77     -25.215 -38.687 -23.707  1.00  1.620          H  
ATOM   1234 2HD1 LEU A  77     -25.843 -39.152 -22.121  1.00  1.620          H  
ATOM   1235 3HD1 LEU A  77     -25.950 -37.465 -22.640  1.00  1.620          H  
ATOM   1236 1HD2 LEU A  77     -23.210 -37.306 -23.913  1.00  1.620          H  
ATOM   1237 2HD2 LEU A  77     -23.938 -36.092 -22.850  1.00  1.620          H  
ATOM   1238 3HD2 LEU A  77     -22.361 -36.751 -22.471  1.00  1.620          H  
ATOM   1239  N   ARG A  78     -24.701 -40.920 -20.181  1.00  0.980          N  
ATOM   1240  CA  ARG A  78     -24.106 -42.251 -20.280  1.00  1.080          C  
ATOM   1241  C   ARG A  78     -22.862 -42.346 -21.182  1.00  1.290          C  
ATOM   1242  O   ARG A  78     -21.928 -43.101 -20.877  1.00  1.460          O  
ATOM   1243  CB  ARG A  78     -25.136 -43.257 -20.774  1.00  1.470          C  
ATOM   1244  CG  ARG A  78     -26.224 -43.606 -19.761  1.00  1.470          C  
ATOM   1245  CD  ARG A  78     -27.021 -44.808 -20.172  1.00  1.470          C  
ATOM   1246  NE  ARG A  78     -27.774 -44.588 -21.414  1.00  1.470          N  
ATOM   1247  CZ  ARG A  78     -29.016 -44.049 -21.506  1.00  1.470          C  
ATOM   1248  NH1 ARG A  78     -29.667 -43.655 -20.427  1.00  1.470          N  
ATOM   1249  NH2 ARG A  78     -29.578 -43.915 -22.697  1.00  1.470          N  
ATOM   1250  H   ARG A  78     -25.685 -40.774 -20.368  1.00  1.180          H  
ATOM   1251  HA  ARG A  78     -23.817 -42.545 -19.276  1.00  1.300          H  
ATOM   1252 1HB  ARG A  78     -25.622 -42.873 -21.669  1.00  1.770          H  
ATOM   1253 2HB  ARG A  78     -24.632 -44.183 -21.049  1.00  1.770          H  
ATOM   1254 1HG  ARG A  78     -25.756 -43.825 -18.800  1.00  1.770          H  
ATOM   1255 2HG  ARG A  78     -26.899 -42.760 -19.647  1.00  1.770          H  
ATOM   1256 1HD  ARG A  78     -26.339 -45.643 -20.337  1.00  1.770          H  
ATOM   1257 2HD  ARG A  78     -27.719 -45.077 -19.382  1.00  1.770          H  
ATOM   1258  HE  ARG A  78     -27.331 -44.877 -22.278  1.00  1.770          H  
ATOM   1259 1HH1 ARG A  78     -29.251 -43.753 -19.515  1.00  1.770          H  
ATOM   1260 2HH1 ARG A  78     -30.592 -43.255 -20.513  1.00  1.770          H  
ATOM   1261 1HH2 ARG A  78     -29.083 -44.215 -23.527  1.00  1.770          H  
ATOM   1262 2HH2 ARG A  78     -30.501 -43.516 -22.782  1.00  1.770          H  
ATOM   1263  N   ASP A  79     -22.844 -41.609 -22.296  1.00  1.400          N  
ATOM   1264  CA  ASP A  79     -21.723 -41.687 -23.230  1.00  1.680          C  
ATOM   1265  C   ASP A  79     -21.328 -40.297 -23.759  1.00  1.720          C  
ATOM   1266  O   ASP A  79     -22.036 -39.698 -24.574  1.00  1.890          O  
ATOM   1267  CB  ASP A  79     -22.085 -42.611 -24.403  1.00  2.240          C  
ATOM   1268  CG  ASP A  79     -20.914 -42.895 -25.346  1.00  2.240          C  
ATOM   1269  OD1 ASP A  79     -19.839 -42.440 -25.052  1.00  2.240          O  
ATOM   1270  OD2 ASP A  79     -21.103 -43.575 -26.334  1.00  2.240          O  
ATOM   1271  H   ASP A  79     -23.623 -41.003 -22.501  1.00  1.680          H  
ATOM   1272  HA  ASP A  79     -20.861 -42.106 -22.710  1.00  2.020          H  
ATOM   1273 1HB  ASP A  79     -22.452 -43.559 -24.011  1.00  2.690          H  
ATOM   1274 2HB  ASP A  79     -22.892 -42.160 -24.978  1.00  2.690          H  
ATOM   1275  N   VAL A  80     -20.221 -39.773 -23.232  1.00  1.720          N  
ATOM   1276  CA  VAL A  80     -19.720 -38.436 -23.531  1.00  1.450          C  
ATOM   1277  C   VAL A  80     -18.933 -38.379 -24.856  1.00  1.410          C  
ATOM   1278  O   VAL A  80     -17.998 -39.151 -25.028  1.00  1.780          O  
ATOM   1279  CB  VAL A  80     -18.845 -37.970 -22.339  1.00  2.140          C  
ATOM   1280  CG1 VAL A  80     -18.144 -36.644 -22.614  1.00  2.140          C  
ATOM   1281  CG2 VAL A  80     -19.756 -37.801 -21.130  1.00  2.140          C  
ATOM   1282  H   VAL A  80     -19.699 -40.365 -22.600  1.00  2.060          H  
ATOM   1283  HA  VAL A  80     -20.588 -37.802 -23.565  1.00  1.740          H  
ATOM   1284  HB  VAL A  80     -18.083 -38.724 -22.134  1.00  2.570          H  
ATOM   1285 1HG1 VAL A  80     -17.556 -36.353 -21.741  1.00  2.570          H  
ATOM   1286 2HG1 VAL A  80     -17.486 -36.762 -23.449  1.00  2.570          H  
ATOM   1287 3HG1 VAL A  80     -18.850 -35.882 -22.823  1.00  2.570          H  
ATOM   1288 1HG2 VAL A  80     -19.165 -37.493 -20.277  1.00  2.570          H  
ATOM   1289 2HG2 VAL A  80     -20.498 -37.049 -21.331  1.00  2.570          H  
ATOM   1290 3HG2 VAL A  80     -20.257 -38.743 -20.913  1.00  2.570          H  
ATOM   1291  N   PRO A  81     -19.267 -37.454 -25.793  1.00  1.440          N  
ATOM   1292  CA  PRO A  81     -18.647 -37.273 -27.113  1.00  1.900          C  
ATOM   1293  C   PRO A  81     -17.182 -36.795 -27.141  1.00  1.830          C  
ATOM   1294  O   PRO A  81     -16.530 -36.877 -28.182  1.00  2.010          O  
ATOM   1295  CB  PRO A  81     -19.566 -36.227 -27.768  1.00  2.850          C  
ATOM   1296  CG  PRO A  81     -20.195 -35.469 -26.621  1.00  2.850          C  
ATOM   1297  CD  PRO A  81     -20.374 -36.484 -25.526  1.00  2.850          C  
ATOM   1298  HA  PRO A  81     -18.729 -38.228 -27.654  1.00  2.280          H  
ATOM   1299 1HB  PRO A  81     -18.969 -35.572 -28.423  1.00  3.420          H  
ATOM   1300 2HB  PRO A  81     -20.308 -36.728 -28.407  1.00  3.420          H  
ATOM   1301 1HG  PRO A  81     -19.544 -34.625 -26.315  1.00  3.420          H  
ATOM   1302 2HG  PRO A  81     -21.151 -35.022 -26.941  1.00  3.420          H  
ATOM   1303 1HD  PRO A  81     -20.253 -35.942 -24.581  1.00  3.420          H  
ATOM   1304 2HD  PRO A  81     -21.358 -36.982 -25.607  1.00  3.420          H  
ATOM   1305  N   GLU A  82     -16.699 -36.258 -26.028  1.00  1.900          N  
ATOM   1306  CA  GLU A  82     -15.346 -35.712 -25.906  1.00  1.980          C  
ATOM   1307  C   GLU A  82     -14.281 -36.803 -25.868  1.00  1.680          C  
ATOM   1308  O   GLU A  82     -14.569 -37.943 -25.515  1.00  1.680          O  
ATOM   1309  CB  GLU A  82     -15.253 -34.842 -24.650  1.00  2.740          C  
ATOM   1310  CG  GLU A  82     -16.145 -33.609 -24.691  1.00  2.740          C  
ATOM   1311  CD  GLU A  82     -15.674 -32.614 -25.710  1.00  2.740          C  
ATOM   1312  OE1 GLU A  82     -14.504 -32.335 -25.729  1.00  2.740          O  
ATOM   1313  OE2 GLU A  82     -16.464 -32.179 -26.504  1.00  2.740          O  
ATOM   1314  H   GLU A  82     -17.292 -36.218 -25.218  1.00  2.280          H  
ATOM   1315  HA  GLU A  82     -15.153 -35.082 -26.776  1.00  2.380          H  
ATOM   1316 1HB  GLU A  82     -15.526 -35.428 -23.777  1.00  3.290          H  
ATOM   1317 2HB  GLU A  82     -14.223 -34.513 -24.508  1.00  3.290          H  
ATOM   1318 1HG  GLU A  82     -17.164 -33.910 -24.942  1.00  3.290          H  
ATOM   1319 2HG  GLU A  82     -16.179 -33.151 -23.713  1.00  3.290          H  
ATOM   1320  N   TYR A  83     -13.044 -36.447 -26.221  1.00  1.920          N  
ATOM   1321  CA  TYR A  83     -11.928 -37.402 -26.222  1.00  1.870          C  
ATOM   1322  C   TYR A  83     -11.418 -37.663 -24.813  1.00  1.270          C  
ATOM   1323  O   TYR A  83     -11.368 -36.748 -23.991  1.00  1.620          O  
ATOM   1324  CB  TYR A  83     -10.783 -36.864 -27.078  1.00  2.640          C  
ATOM   1325  CG  TYR A  83     -11.104 -36.800 -28.549  1.00  2.640          C  
ATOM   1326  CD1 TYR A  83     -11.504 -35.595 -29.112  1.00  2.640          C  
ATOM   1327  CD2 TYR A  83     -11.004 -37.934 -29.336  1.00  2.640          C  
ATOM   1328  CE1 TYR A  83     -11.800 -35.528 -30.457  1.00  2.640          C  
ATOM   1329  CE2 TYR A  83     -11.301 -37.866 -30.683  1.00  2.640          C  
ATOM   1330  CZ  TYR A  83     -11.695 -36.669 -31.243  1.00  2.640          C  
ATOM   1331  OH  TYR A  83     -11.989 -36.602 -32.585  1.00  2.640          O  
ATOM   1332  H   TYR A  83     -12.876 -35.491 -26.501  1.00  2.300          H  
ATOM   1333  HA  TYR A  83     -12.279 -38.352 -26.631  1.00  2.240          H  
ATOM   1334 1HB  TYR A  83     -10.512 -35.864 -26.740  1.00  3.170          H  
ATOM   1335 2HB  TYR A  83      -9.905 -37.500 -26.947  1.00  3.170          H  
ATOM   1336  HD1 TYR A  83     -11.583 -34.701 -28.494  1.00  3.170          H  
ATOM   1337  HD2 TYR A  83     -10.691 -38.881 -28.896  1.00  3.170          H  
ATOM   1338  HE1 TYR A  83     -12.113 -34.583 -30.899  1.00  3.170          H  
ATOM   1339  HE2 TYR A  83     -11.221 -38.757 -31.306  1.00  3.170          H  
ATOM   1340  HH  TYR A  83     -12.233 -35.702 -32.816  1.00  3.170          H  
ATOM   1341  N   GLU A  84     -10.999 -38.901 -24.549  1.00  1.260          N  
ATOM   1342  CA  GLU A  84     -10.501 -39.271 -23.229  1.00  1.570          C  
ATOM   1343  C   GLU A  84      -9.156 -38.654 -22.849  1.00  1.350          C  
ATOM   1344  O   GLU A  84      -9.026 -37.967 -21.820  1.00  1.400          O  
ATOM   1345  CB  GLU A  84     -10.321 -40.791 -23.217  1.00  2.070          C  
ATOM   1346  CG  GLU A  84     -11.600 -41.600 -23.370  1.00  2.070          C  
ATOM   1347  CD  GLU A  84     -12.025 -41.784 -24.805  1.00  2.070          C  
ATOM   1348  OE1 GLU A  84     -11.339 -41.282 -25.676  1.00  2.070          O  
ATOM   1349  OE2 GLU A  84     -13.037 -42.412 -25.035  1.00  2.070          O  
ATOM   1350  H   GLU A  84     -11.070 -39.621 -25.273  1.00  1.510          H  
ATOM   1351  HA  GLU A  84     -11.244 -38.966 -22.499  1.00  1.880          H  
ATOM   1352 1HB  GLU A  84      -9.669 -41.080 -24.038  1.00  2.490          H  
ATOM   1353 2HB  GLU A  84      -9.817 -41.092 -22.314  1.00  2.490          H  
ATOM   1354 1HG  GLU A  84     -11.441 -42.561 -22.914  1.00  2.490          H  
ATOM   1355 2HG  GLU A  84     -12.403 -41.097 -22.840  1.00  2.490          H  
ATOM   1356  N   ILE A  85      -8.169 -38.892 -23.713  1.00  1.180          N  
ATOM   1357  CA  ILE A  85      -6.825 -38.392 -23.522  1.00  1.060          C  
ATOM   1358  C   ILE A  85      -6.307 -37.807 -24.824  1.00  1.080          C  
ATOM   1359  O   ILE A  85      -6.328 -38.472 -25.864  1.00  1.190          O  
ATOM   1360  CB  ILE A  85      -5.883 -39.512 -22.969  1.00  1.530          C  
ATOM   1361  CG1 ILE A  85      -4.445 -38.934 -22.713  1.00  1.530          C  
ATOM   1362  CG2 ILE A  85      -5.845 -40.743 -23.903  1.00  1.530          C  
ATOM   1363  CD1 ILE A  85      -3.528 -39.822 -21.880  1.00  1.530          C  
ATOM   1364  H   ILE A  85      -8.379 -39.434 -24.538  1.00  1.420          H  
ATOM   1365  HA  ILE A  85      -6.861 -37.596 -22.790  1.00  1.270          H  
ATOM   1366  HB  ILE A  85      -6.274 -39.837 -22.007  1.00  1.840          H  
ATOM   1367 1HG1 ILE A  85      -3.973 -38.759 -23.660  1.00  1.840          H  
ATOM   1368 2HG1 ILE A  85      -4.539 -37.982 -22.206  1.00  1.840          H  
ATOM   1369 1HG2 ILE A  85      -5.221 -41.521 -23.473  1.00  1.840          H  
ATOM   1370 2HG2 ILE A  85      -6.854 -41.130 -24.027  1.00  1.840          H  
ATOM   1371 3HG2 ILE A  85      -5.442 -40.476 -24.874  1.00  1.840          H  
ATOM   1372 1HD1 ILE A  85      -2.571 -39.330 -21.766  1.00  1.840          H  
ATOM   1373 2HD1 ILE A  85      -3.969 -39.989 -20.901  1.00  1.840          H  
ATOM   1374 3HD1 ILE A  85      -3.374 -40.776 -22.370  1.00  1.840          H  
ATOM   1375  N   GLU A  86      -5.819 -36.582 -24.765  1.00  1.050          N  
ATOM   1376  CA  GLU A  86      -5.235 -35.965 -25.948  1.00  1.110          C  
ATOM   1377  C   GLU A  86      -3.733 -36.158 -25.916  1.00  1.110          C  
ATOM   1378  O   GLU A  86      -3.089 -35.802 -24.932  1.00  1.150          O  
ATOM   1379  CB  GLU A  86      -5.587 -34.486 -26.039  1.00  1.530          C  
ATOM   1380  CG  GLU A  86      -5.013 -33.799 -27.275  1.00  1.530          C  
ATOM   1381  CD  GLU A  86      -5.372 -32.362 -27.372  1.00  1.530          C  
ATOM   1382  OE1 GLU A  86      -6.020 -31.854 -26.472  1.00  1.530          O  
ATOM   1383  OE2 GLU A  86      -4.970 -31.738 -28.313  1.00  1.530          O  
ATOM   1384  H   GLU A  86      -5.871 -36.088 -23.866  1.00  1.260          H  
ATOM   1385  HA  GLU A  86      -5.624 -36.463 -26.835  1.00  1.330          H  
ATOM   1386 1HB  GLU A  86      -6.672 -34.380 -26.079  1.00  1.840          H  
ATOM   1387 2HB  GLU A  86      -5.247 -33.971 -25.150  1.00  1.840          H  
ATOM   1388 1HG  GLU A  86      -3.925 -33.879 -27.256  1.00  1.840          H  
ATOM   1389 2HG  GLU A  86      -5.371 -34.317 -28.163  1.00  1.840          H  
ATOM   1390  N   VAL A  87      -3.154 -36.712 -26.973  1.00  1.150          N  
ATOM   1391  CA  VAL A  87      -1.718 -36.937 -26.925  1.00  1.160          C  
ATOM   1392  C   VAL A  87      -0.974 -36.282 -28.064  1.00  1.190          C  
ATOM   1393  O   VAL A  87      -1.315 -36.455 -29.236  1.00  1.250          O  
ATOM   1394  CB  VAL A  87      -1.398 -38.434 -26.902  1.00  1.620          C  
ATOM   1395  CG1 VAL A  87       0.142 -38.651 -26.841  1.00  1.620          C  
ATOM   1396  CG2 VAL A  87      -2.097 -39.046 -25.728  1.00  1.620          C  
ATOM   1397  H   VAL A  87      -3.701 -36.982 -27.782  1.00  1.380          H  
ATOM   1398  HA  VAL A  87      -1.337 -36.512 -26.005  1.00  1.390          H  
ATOM   1399  HB  VAL A  87      -1.752 -38.903 -27.819  1.00  1.940          H  
ATOM   1400 1HG1 VAL A  87       0.357 -39.705 -26.828  1.00  1.940          H  
ATOM   1401 2HG1 VAL A  87       0.629 -38.213 -27.708  1.00  1.940          H  
ATOM   1402 3HG1 VAL A  87       0.541 -38.189 -25.934  1.00  1.940          H  
ATOM   1403 1HG2 VAL A  87      -1.883 -40.068 -25.705  1.00  1.940          H  
ATOM   1404 2HG2 VAL A  87      -1.755 -38.580 -24.821  1.00  1.940          H  
ATOM   1405 3HG2 VAL A  87      -3.169 -38.909 -25.821  1.00  1.940          H  
ATOM   1406  N   GLU A  88       0.058 -35.539 -27.697  1.00  1.180          N  
ATOM   1407  CA  GLU A  88       0.903 -34.867 -28.662  1.00  1.220          C  
ATOM   1408  C   GLU A  88       2.327 -35.400 -28.531  1.00  1.200          C  
ATOM   1409  O   GLU A  88       2.904 -35.409 -27.442  1.00  1.190          O  
ATOM   1410  CB  GLU A  88       0.814 -33.357 -28.453  1.00  1.690          C  
ATOM   1411  CG  GLU A  88       1.608 -32.514 -29.423  1.00  1.690          C  
ATOM   1412  CD  GLU A  88       1.375 -31.037 -29.223  1.00  1.690          C  
ATOM   1413  OE1 GLU A  88       0.335 -30.546 -29.597  1.00  1.690          O  
ATOM   1414  OE2 GLU A  88       2.234 -30.402 -28.682  1.00  1.690          O  
ATOM   1415  H   GLU A  88       0.254 -35.472 -26.689  1.00  1.420          H  
ATOM   1416  HA  GLU A  88       0.544 -35.094 -29.665  1.00  1.460          H  
ATOM   1417 1HB  GLU A  88      -0.230 -33.050 -28.521  1.00  2.030          H  
ATOM   1418 2HB  GLU A  88       1.145 -33.127 -27.458  1.00  2.030          H  
ATOM   1419 1HG  GLU A  88       2.670 -32.726 -29.286  1.00  2.030          H  
ATOM   1420 2HG  GLU A  88       1.340 -32.791 -30.442  1.00  2.030          H  
ATOM   1421  N   SER A  89       2.883 -35.880 -29.629  1.00  1.260          N  
ATOM   1422  CA  SER A  89       4.229 -36.428 -29.580  1.00  1.270          C  
ATOM   1423  C   SER A  89       5.272 -35.388 -29.952  1.00  1.290          C  
ATOM   1424  O   SER A  89       5.250 -34.849 -31.059  1.00  1.460          O  
ATOM   1425  CB  SER A  89       4.349 -37.622 -30.493  1.00  1.770          C  
ATOM   1426  OG  SER A  89       5.665 -38.062 -30.535  1.00  1.770          O  
ATOM   1427  H   SER A  89       2.371 -35.864 -30.502  1.00  1.510          H  
ATOM   1428  HA  SER A  89       4.423 -36.753 -28.566  1.00  1.520          H  
ATOM   1429 1HB  SER A  89       3.702 -38.427 -30.145  1.00  2.130          H  
ATOM   1430 2HB  SER A  89       4.027 -37.342 -31.492  1.00  2.130          H  
ATOM   1431  HG  SER A  89       5.749 -38.757 -29.841  1.00  2.130          H  
ATOM   1432  N   LEU A  90       6.156 -35.058 -29.006  1.00  1.230          N  
ATOM   1433  CA  LEU A  90       7.189 -34.058 -29.199  1.00  1.290          C  
ATOM   1434  C   LEU A  90       8.522 -34.798 -29.303  1.00  1.310          C  
ATOM   1435  O   LEU A  90       9.588 -34.206 -29.194  1.00  1.390          O  
ATOM   1436  CB  LEU A  90       7.266 -33.134 -27.974  1.00  1.780          C  
ATOM   1437  CG  LEU A  90       5.963 -32.439 -27.518  1.00  1.780          C  
ATOM   1438  CD1 LEU A  90       6.253 -31.671 -26.235  1.00  1.780          C  
ATOM   1439  CD2 LEU A  90       5.431 -31.521 -28.555  1.00  1.780          C  
ATOM   1440  H   LEU A  90       6.154 -35.519 -28.094  1.00  1.480          H  
ATOM   1441  HA  LEU A  90       7.009 -33.502 -30.117  1.00  1.550          H  
ATOM   1442 1HB  LEU A  90       7.684 -33.677 -27.134  1.00  2.140          H  
ATOM   1443 2HB  LEU A  90       7.953 -32.345 -28.236  1.00  2.140          H  
ATOM   1444  HG  LEU A  90       5.215 -33.205 -27.306  1.00  2.140          H  
ATOM   1445 1HD1 LEU A  90       5.342 -31.197 -25.873  1.00  2.140          H  
ATOM   1446 2HD1 LEU A  90       6.628 -32.365 -25.482  1.00  2.140          H  
ATOM   1447 3HD1 LEU A  90       7.000 -30.904 -26.421  1.00  2.140          H  
ATOM   1448 1HD2 LEU A  90       4.515 -31.074 -28.185  1.00  2.140          H  
ATOM   1449 2HD2 LEU A  90       6.153 -30.746 -28.751  1.00  2.140          H  
ATOM   1450 3HD2 LEU A  90       5.212 -32.069 -29.473  1.00  2.140          H  
ATOM   1451  N   VAL A  91       8.466 -36.116 -29.471  1.00  1.350          N  
ATOM   1452  CA  VAL A  91       9.663 -36.955 -29.421  1.00  1.360          C  
ATOM   1453  C   VAL A  91      10.695 -36.633 -30.503  1.00  1.370          C  
ATOM   1454  O   VAL A  91      11.890 -36.830 -30.294  1.00  1.630          O  
ATOM   1455  CB  VAL A  91       9.241 -38.443 -29.499  1.00  1.900          C  
ATOM   1456  CG1 VAL A  91       8.820 -38.841 -30.914  1.00  1.900          C  
ATOM   1457  CG2 VAL A  91      10.346 -39.352 -28.957  1.00  1.900          C  
ATOM   1458  H   VAL A  91       7.553 -36.539 -29.590  1.00  1.620          H  
ATOM   1459  HA  VAL A  91      10.131 -36.794 -28.452  1.00  1.630          H  
ATOM   1460  HB  VAL A  91       8.369 -38.550 -28.898  1.00  2.280          H  
ATOM   1461 1HG1 VAL A  91       8.469 -39.873 -30.903  1.00  2.280          H  
ATOM   1462 2HG1 VAL A  91       8.020 -38.199 -31.258  1.00  2.280          H  
ATOM   1463 3HG1 VAL A  91       9.659 -38.768 -31.599  1.00  2.280          H  
ATOM   1464 1HG2 VAL A  91      10.009 -40.387 -28.978  1.00  2.280          H  
ATOM   1465 2HG2 VAL A  91      11.246 -39.255 -29.565  1.00  2.280          H  
ATOM   1466 3HG2 VAL A  91      10.568 -39.078 -27.934  1.00  2.280          H  
ATOM   1467  N   SER A  92      10.240 -36.173 -31.671  1.00  1.640          N  
ATOM   1468  CA  SER A  92      11.112 -35.812 -32.775  1.00  1.720          C  
ATOM   1469  C   SER A  92      11.614 -34.368 -32.707  1.00  1.620          C  
ATOM   1470  O   SER A  92      12.399 -33.934 -33.555  1.00  1.720          O  
ATOM   1471  CB  SER A  92      10.391 -36.040 -34.088  1.00  2.380          C  
ATOM   1472  OG  SER A  92       9.298 -35.169 -34.224  1.00  2.380          O  
ATOM   1473  H   SER A  92       9.245 -36.063 -31.816  1.00  1.970          H  
ATOM   1474  HA  SER A  92      11.982 -36.469 -32.744  1.00  2.060          H  
ATOM   1475 1HB  SER A  92      11.084 -35.888 -34.914  1.00  2.850          H  
ATOM   1476 2HB  SER A  92      10.046 -37.072 -34.134  1.00  2.850          H  
ATOM   1477  HG  SER A  92       8.926 -35.345 -35.095  1.00  2.850          H  
ATOM   1478  N   MET A  93      11.110 -33.597 -31.745  1.00  1.510          N  
ATOM   1479  CA  MET A  93      11.474 -32.201 -31.616  1.00  1.540          C  
ATOM   1480  C   MET A  93      12.765 -32.065 -30.815  1.00  1.610          C  
ATOM   1481  O   MET A  93      13.061 -32.914 -29.974  1.00  1.630          O  
ATOM   1482  CB  MET A  93      10.318 -31.440 -30.988  1.00  2.140          C  
ATOM   1483  CG  MET A  93       9.118 -31.308 -31.903  1.00  2.140          C  
ATOM   1484  SD  MET A  93       7.690 -30.579 -31.101  1.00  2.140          S  
ATOM   1485  CE  MET A  93       8.160 -28.910 -30.732  1.00  2.140          C  
ATOM   1486  H   MET A  93      10.500 -34.004 -31.034  1.00  1.810          H  
ATOM   1487  HA  MET A  93      11.631 -31.821 -32.618  1.00  1.850          H  
ATOM   1488 1HB  MET A  93       9.979 -31.979 -30.122  1.00  2.570          H  
ATOM   1489 2HB  MET A  93      10.652 -30.460 -30.654  1.00  2.570          H  
ATOM   1490 1HG  MET A  93       9.384 -30.699 -32.766  1.00  2.570          H  
ATOM   1491 2HG  MET A  93       8.838 -32.300 -32.264  1.00  2.570          H  
ATOM   1492 1HE  MET A  93       7.336 -28.401 -30.231  1.00  2.570          H  
ATOM   1493 2HE  MET A  93       9.014 -28.917 -30.088  1.00  2.570          H  
ATOM   1494 3HE  MET A  93       8.404 -28.384 -31.656  1.00  2.570          H  
ATOM   1495  N   PRO A  94      13.589 -31.047 -31.075  1.00  1.700          N  
ATOM   1496  CA  PRO A  94      14.790 -30.769 -30.331  1.00  1.790          C  
ATOM   1497  C   PRO A  94      14.406 -30.316 -28.920  1.00  1.680          C  
ATOM   1498  O   PRO A  94      13.305 -29.789 -28.732  1.00  1.590          O  
ATOM   1499  CB  PRO A  94      15.468 -29.680 -31.175  1.00  2.690          C  
ATOM   1500  CG  PRO A  94      14.343 -29.016 -31.927  1.00  2.690          C  
ATOM   1501  CD  PRO A  94      13.332 -30.121 -32.194  1.00  2.690          C  
ATOM   1502  HA  PRO A  94      15.380 -31.691 -30.338  1.00  2.150          H  
ATOM   1503 1HB  PRO A  94      16.010 -28.972 -30.520  1.00  3.220          H  
ATOM   1504 2HB  PRO A  94      16.218 -30.135 -31.841  1.00  3.220          H  
ATOM   1505 1HG  PRO A  94      13.941 -28.200 -31.328  1.00  3.220          H  
ATOM   1506 2HG  PRO A  94      14.731 -28.563 -32.853  1.00  3.220          H  
ATOM   1507 1HD  PRO A  94      12.326 -29.696 -32.150  1.00  3.220          H  
ATOM   1508 2HD  PRO A  94      13.543 -30.613 -33.160  1.00  3.220          H  
ATOM   1509  N   PRO A  95      15.283 -30.507 -27.924  1.00  1.720          N  
ATOM   1510  CA  PRO A  95      15.151 -30.072 -26.534  1.00  1.660          C  
ATOM   1511  C   PRO A  95      14.526 -28.689 -26.333  1.00  1.610          C  
ATOM   1512  O   PRO A  95      13.589 -28.562 -25.534  1.00  1.590          O  
ATOM   1513  CB  PRO A  95      16.616 -30.114 -26.080  1.00  2.490          C  
ATOM   1514  CG  PRO A  95      17.198 -31.273 -26.857  1.00  2.490          C  
ATOM   1515  CD  PRO A  95      16.578 -31.183 -28.215  1.00  2.490          C  
ATOM   1516  HA  PRO A  95      14.570 -30.829 -25.992  1.00  1.990          H  
ATOM   1517 1HB  PRO A  95      17.118 -29.152 -26.309  1.00  2.990          H  
ATOM   1518 2HB  PRO A  95      16.672 -30.249 -24.994  1.00  2.990          H  
ATOM   1519 1HG  PRO A  95      18.299 -31.185 -26.896  1.00  2.990          H  
ATOM   1520 2HG  PRO A  95      16.977 -32.224 -26.352  1.00  2.990          H  
ATOM   1521 1HD  PRO A  95      17.197 -30.586 -28.900  1.00  2.990          H  
ATOM   1522 2HD  PRO A  95      16.421 -32.217 -28.563  1.00  2.990          H  
ATOM   1523  N   GLU A  96      14.995 -27.672 -27.050  1.00  1.630          N  
ATOM   1524  CA  GLU A  96      14.505 -26.313 -26.858  1.00  1.630          C  
ATOM   1525  C   GLU A  96      13.060 -26.131 -27.299  1.00  1.590          C  
ATOM   1526  O   GLU A  96      12.270 -25.486 -26.594  1.00  1.630          O  
ATOM   1527  CB  GLU A  96      15.400 -25.344 -27.631  1.00  2.280          C  
ATOM   1528  CG  GLU A  96      16.835 -25.271 -27.101  1.00  2.280          C  
ATOM   1529  CD  GLU A  96      17.680 -26.441 -27.553  1.00  2.280          C  
ATOM   1530  OE1 GLU A  96      17.221 -27.178 -28.405  1.00  2.280          O  
ATOM   1531  OE2 GLU A  96      18.757 -26.612 -27.046  1.00  2.280          O  
ATOM   1532  H   GLU A  96      15.769 -27.809 -27.708  1.00  1.960          H  
ATOM   1533  HA  GLU A  96      14.566 -26.078 -25.798  1.00  1.960          H  
ATOM   1534 1HB  GLU A  96      15.436 -25.637 -28.680  1.00  2.740          H  
ATOM   1535 2HB  GLU A  96      14.974 -24.342 -27.586  1.00  2.740          H  
ATOM   1536 1HG  GLU A  96      17.296 -24.345 -27.441  1.00  2.740          H  
ATOM   1537 2HG  GLU A  96      16.804 -25.254 -26.013  1.00  2.740          H  
ATOM   1538  N   LYS A  97      12.732 -26.636 -28.487  1.00  1.560          N  
ATOM   1539  CA  LYS A  97      11.383 -26.489 -29.004  1.00  1.540          C  
ATOM   1540  C   LYS A  97      10.390 -27.332 -28.232  1.00  1.480          C  
ATOM   1541  O   LYS A  97       9.269 -26.874 -27.975  1.00  1.460          O  
ATOM   1542  CB  LYS A  97      11.293 -26.832 -30.488  1.00  2.160          C  
ATOM   1543  CG  LYS A  97      11.959 -25.827 -31.419  1.00  2.160          C  
ATOM   1544  CD  LYS A  97      11.781 -26.228 -32.890  1.00  2.160          C  
ATOM   1545  CE  LYS A  97      12.430 -25.214 -33.838  1.00  2.160          C  
ATOM   1546  NZ  LYS A  97      12.268 -25.604 -35.274  1.00  2.160          N  
ATOM   1547  H   LYS A  97      13.441 -27.134 -29.010  1.00  1.870          H  
ATOM   1548  HA  LYS A  97      11.089 -25.447 -28.885  1.00  1.850          H  
ATOM   1549 1HB  LYS A  97      11.715 -27.816 -30.654  1.00  2.600          H  
ATOM   1550 2HB  LYS A  97      10.250 -26.877 -30.773  1.00  2.600          H  
ATOM   1551 1HG  LYS A  97      11.518 -24.843 -31.257  1.00  2.600          H  
ATOM   1552 2HG  LYS A  97      13.022 -25.770 -31.183  1.00  2.600          H  
ATOM   1553 1HD  LYS A  97      12.224 -27.206 -33.062  1.00  2.600          H  
ATOM   1554 2HD  LYS A  97      10.717 -26.289 -33.121  1.00  2.600          H  
ATOM   1555 1HE  LYS A  97      11.970 -24.239 -33.685  1.00  2.600          H  
ATOM   1556 2HE  LYS A  97      13.494 -25.143 -33.611  1.00  2.600          H  
ATOM   1557 1HZ  LYS A  97      12.708 -24.911 -35.865  1.00  2.600          H  
ATOM   1558 2HZ  LYS A  97      12.701 -26.503 -35.435  1.00  2.600          H  
ATOM   1559 3HZ  LYS A  97      11.285 -25.661 -35.501  1.00  2.600          H  
ATOM   1560  N   GLN A  98      10.761 -28.563 -27.847  1.00  1.460          N  
ATOM   1561  CA  GLN A  98       9.763 -29.352 -27.148  1.00  1.420          C  
ATOM   1562  C   GLN A  98       9.540 -28.763 -25.765  1.00  1.370          C  
ATOM   1563  O   GLN A  98       8.411 -28.757 -25.279  1.00  1.320          O  
ATOM   1564  CB  GLN A  98      10.167 -30.834 -27.072  1.00  2.000          C  
ATOM   1565  CG  GLN A  98      11.358 -31.170 -26.221  1.00  2.000          C  
ATOM   1566  CD  GLN A  98      10.999 -31.440 -24.758  1.00  2.000          C  
ATOM   1567  OE1 GLN A  98       9.951 -32.014 -24.465  1.00  2.000          O  
ATOM   1568  NE2 GLN A  98      11.862 -31.020 -23.841  1.00  2.000          N  
ATOM   1569  H   GLN A  98      11.689 -28.942 -28.071  1.00  1.750          H  
ATOM   1570  HA  GLN A  98       8.822 -29.295 -27.694  1.00  1.700          H  
ATOM   1571 1HB  GLN A  98       9.343 -31.412 -26.694  1.00  2.400          H  
ATOM   1572 2HB  GLN A  98      10.390 -31.192 -28.060  1.00  2.400          H  
ATOM   1573 1HG  GLN A  98      11.825 -32.064 -26.634  1.00  2.400          H  
ATOM   1574 2HG  GLN A  98      12.052 -30.356 -26.265  1.00  2.400          H  
ATOM   1575 1HE2 GLN A  98      11.674 -31.169 -22.868  1.00  2.400          H  
ATOM   1576 2HE2 GLN A  98      12.696 -30.534 -24.128  1.00  2.400          H  
ATOM   1577  N   ALA A  99      10.590 -28.205 -25.145  1.00  1.400          N  
ATOM   1578  CA  ALA A  99      10.419 -27.622 -23.834  1.00  1.370          C  
ATOM   1579  C   ALA A  99       9.499 -26.426 -23.907  1.00  1.330          C  
ATOM   1580  O   ALA A  99       8.633 -26.250 -23.045  1.00  1.280          O  
ATOM   1581  CB  ALA A  99      11.753 -27.224 -23.261  1.00  1.930          C  
ATOM   1582  H   ALA A  99      11.526 -28.233 -25.553  1.00  1.680          H  
ATOM   1583  HA  ALA A  99       9.960 -28.367 -23.188  1.00  1.640          H  
ATOM   1584 1HB  ALA A  99      11.612 -26.805 -22.269  1.00  2.320          H  
ATOM   1585 2HB  ALA A  99      12.396 -28.098 -23.200  1.00  2.320          H  
ATOM   1586 3HB  ALA A  99      12.216 -26.480 -23.912  1.00  2.320          H  
ATOM   1587  N   ALA A 100       9.674 -25.596 -24.946  1.00  1.380          N  
ATOM   1588  CA  ALA A 100       8.829 -24.435 -25.108  1.00  1.370          C  
ATOM   1589  C   ALA A 100       7.382 -24.844 -25.294  1.00  1.310          C  
ATOM   1590  O   ALA A 100       6.484 -24.233 -24.702  1.00  1.280          O  
ATOM   1591  CB  ALA A 100       9.300 -23.619 -26.290  1.00  1.920          C  
ATOM   1592  H   ALA A 100      10.439 -25.750 -25.613  1.00  1.660          H  
ATOM   1593  HA  ALA A 100       8.893 -23.839 -24.204  1.00  1.640          H  
ATOM   1594 1HB  ALA A 100       8.677 -22.735 -26.399  1.00  2.310          H  
ATOM   1595 2HB  ALA A 100      10.336 -23.323 -26.131  1.00  2.310          H  
ATOM   1596 3HB  ALA A 100       9.233 -24.228 -27.193  1.00  2.310          H  
ATOM   1597  N   ARG A 101       7.154 -25.915 -26.066  1.00  1.300          N  
ATOM   1598  CA  ARG A 101       5.804 -26.381 -26.304  1.00  1.250          C  
ATOM   1599  C   ARG A 101       5.178 -26.918 -25.023  1.00  1.200          C  
ATOM   1600  O   ARG A 101       3.997 -26.664 -24.760  1.00  1.180          O  
ATOM   1601  CB  ARG A 101       5.778 -27.448 -27.387  1.00  1.770          C  
ATOM   1602  CG  ARG A 101       4.387 -27.976 -27.748  1.00  1.770          C  
ATOM   1603  CD  ARG A 101       3.483 -26.912 -28.290  1.00  1.770          C  
ATOM   1604  NE  ARG A 101       2.232 -27.471 -28.718  1.00  1.770          N  
ATOM   1605  CZ  ARG A 101       1.128 -26.771 -29.070  1.00  1.770          C  
ATOM   1606  NH1 ARG A 101       1.104 -25.432 -29.054  1.00  1.770          N  
ATOM   1607  NH2 ARG A 101       0.045 -27.453 -29.438  1.00  1.770          N  
ATOM   1608  H   ARG A 101       7.938 -26.357 -26.559  1.00  1.560          H  
ATOM   1609  HA  ARG A 101       5.220 -25.529 -26.644  1.00  1.500          H  
ATOM   1610 1HB  ARG A 101       6.240 -27.058 -28.291  1.00  2.120          H  
ATOM   1611 2HB  ARG A 101       6.377 -28.301 -27.062  1.00  2.120          H  
ATOM   1612 1HG  ARG A 101       4.485 -28.725 -28.525  1.00  2.120          H  
ATOM   1613 2HG  ARG A 101       3.909 -28.428 -26.875  1.00  2.120          H  
ATOM   1614 1HD  ARG A 101       3.261 -26.180 -27.512  1.00  2.120          H  
ATOM   1615 2HD  ARG A 101       3.954 -26.421 -29.139  1.00  2.120          H  
ATOM   1616  HE  ARG A 101       2.165 -28.504 -28.746  1.00  2.120          H  
ATOM   1617 1HH1 ARG A 101       1.918 -24.868 -28.760  1.00  2.120          H  
ATOM   1618 2HH1 ARG A 101       0.261 -24.942 -29.309  1.00  2.120          H  
ATOM   1619 1HH2 ARG A 101       0.072 -28.492 -29.447  1.00  2.120          H  
ATOM   1620 2HH2 ARG A 101      -0.798 -26.969 -29.692  1.00  2.120          H  
ATOM   1621  N   LEU A 102       5.949 -27.657 -24.218  1.00  1.200          N  
ATOM   1622  CA  LEU A 102       5.409 -28.167 -22.969  1.00  1.160          C  
ATOM   1623  C   LEU A 102       5.023 -27.023 -22.048  1.00  1.150          C  
ATOM   1624  O   LEU A 102       3.980 -27.089 -21.387  1.00  1.100          O  
ATOM   1625  CB  LEU A 102       6.447 -29.031 -22.240  1.00  1.640          C  
ATOM   1626  CG  LEU A 102       6.809 -30.385 -22.856  1.00  1.640          C  
ATOM   1627  CD1 LEU A 102       7.994 -30.970 -22.109  1.00  1.640          C  
ATOM   1628  CD2 LEU A 102       5.625 -31.313 -22.786  1.00  1.640          C  
ATOM   1629  H   LEU A 102       6.905 -27.895 -24.503  1.00  1.440          H  
ATOM   1630  HA  LEU A 102       4.512 -28.738 -23.187  1.00  1.390          H  
ATOM   1631 1HB  LEU A 102       7.371 -28.454 -22.181  1.00  1.970          H  
ATOM   1632 2HB  LEU A 102       6.095 -29.207 -21.225  1.00  1.970          H  
ATOM   1633  HG  LEU A 102       7.103 -30.258 -23.885  1.00  1.970          H  
ATOM   1634 1HD1 LEU A 102       8.258 -31.923 -22.547  1.00  1.970          H  
ATOM   1635 2HD1 LEU A 102       8.841 -30.295 -22.188  1.00  1.970          H  
ATOM   1636 3HD1 LEU A 102       7.743 -31.107 -21.070  1.00  1.970          H  
ATOM   1637 1HD2 LEU A 102       5.916 -32.261 -23.211  1.00  1.970          H  
ATOM   1638 2HD2 LEU A 102       5.320 -31.451 -21.763  1.00  1.970          H  
ATOM   1639 3HD2 LEU A 102       4.796 -30.908 -23.347  1.00  1.970          H  
ATOM   1640  N   ARG A 103       5.853 -25.972 -21.987  1.00  1.200          N  
ATOM   1641  CA  ARG A 103       5.533 -24.837 -21.133  1.00  1.210          C  
ATOM   1642  C   ARG A 103       4.259 -24.141 -21.599  1.00  1.160          C  
ATOM   1643  O   ARG A 103       3.394 -23.808 -20.778  1.00  1.100          O  
ATOM   1644  CB  ARG A 103       6.675 -23.828 -21.090  1.00  1.690          C  
ATOM   1645  CG  ARG A 103       7.916 -24.273 -20.312  1.00  1.690          C  
ATOM   1646  CD  ARG A 103       8.843 -23.129 -20.045  1.00  1.690          C  
ATOM   1647  NE  ARG A 103       9.400 -22.544 -21.274  1.00  1.690          N  
ATOM   1648  CZ  ARG A 103      10.537 -22.935 -21.904  1.00  1.690          C  
ATOM   1649  NH1 ARG A 103      11.274 -23.925 -21.445  1.00  1.690          N  
ATOM   1650  NH2 ARG A 103      10.919 -22.301 -22.999  1.00  1.690          N  
ATOM   1651  H   ARG A 103       6.734 -25.992 -22.513  1.00  1.440          H  
ATOM   1652  HA  ARG A 103       5.372 -25.208 -20.122  1.00  1.450          H  
ATOM   1653 1HB  ARG A 103       6.998 -23.622 -22.111  1.00  2.030          H  
ATOM   1654 2HB  ARG A 103       6.322 -22.892 -20.663  1.00  2.030          H  
ATOM   1655 1HG  ARG A 103       7.608 -24.696 -19.356  1.00  2.030          H  
ATOM   1656 2HG  ARG A 103       8.452 -25.025 -20.880  1.00  2.030          H  
ATOM   1657 1HD  ARG A 103       8.293 -22.347 -19.521  1.00  2.030          H  
ATOM   1658 2HD  ARG A 103       9.662 -23.464 -19.414  1.00  2.030          H  
ATOM   1659  HE  ARG A 103       8.892 -21.770 -21.681  1.00  2.030          H  
ATOM   1660 1HH1 ARG A 103      11.004 -24.420 -20.608  1.00  2.030          H  
ATOM   1661 2HH1 ARG A 103      12.133 -24.166 -21.923  1.00  2.030          H  
ATOM   1662 1HH2 ARG A 103      10.366 -21.535 -23.361  1.00  2.030          H  
ATOM   1663 2HH2 ARG A 103      11.758 -22.594 -23.479  1.00  2.030          H  
ATOM   1664  N   GLU A 104       4.118 -23.950 -22.919  1.00  1.200          N  
ATOM   1665  CA  GLU A 104       2.939 -23.296 -23.458  1.00  1.190          C  
ATOM   1666  C   GLU A 104       1.684 -24.050 -23.078  1.00  1.100          C  
ATOM   1667  O   GLU A 104       0.724 -23.456 -22.567  1.00  1.050          O  
ATOM   1668  CB  GLU A 104       2.996 -23.228 -24.989  1.00  1.670          C  
ATOM   1669  CG  GLU A 104       1.786 -22.533 -25.641  1.00  1.670          C  
ATOM   1670  CD  GLU A 104       1.787 -22.607 -27.149  1.00  1.670          C  
ATOM   1671  OE1 GLU A 104       2.714 -23.143 -27.719  1.00  1.670          O  
ATOM   1672  OE2 GLU A 104       0.834 -22.143 -27.737  1.00  1.670          O  
ATOM   1673  H   GLU A 104       4.875 -24.225 -23.557  1.00  1.440          H  
ATOM   1674  HA  GLU A 104       2.879 -22.289 -23.047  1.00  1.430          H  
ATOM   1675 1HB  GLU A 104       3.902 -22.707 -25.295  1.00  2.000          H  
ATOM   1676 2HB  GLU A 104       3.054 -24.240 -25.392  1.00  2.000          H  
ATOM   1677 1HG  GLU A 104       0.873 -23.006 -25.283  1.00  2.000          H  
ATOM   1678 2HG  GLU A 104       1.764 -21.490 -25.329  1.00  2.000          H  
ATOM   1679  N   GLU A 105       1.691 -25.362 -23.322  1.00  1.100          N  
ATOM   1680  CA  GLU A 105       0.530 -26.175 -23.034  1.00  1.050          C  
ATOM   1681  C   GLU A 105       0.242 -26.277 -21.556  1.00  0.980          C  
ATOM   1682  O   GLU A 105      -0.922 -26.239 -21.163  1.00  0.950          O  
ATOM   1683  CB  GLU A 105       0.666 -27.537 -23.683  1.00  1.490          C  
ATOM   1684  CG  GLU A 105       0.502 -27.507 -25.216  1.00  1.490          C  
ATOM   1685  CD  GLU A 105      -0.921 -27.176 -25.636  1.00  1.490          C  
ATOM   1686  OE1 GLU A 105      -1.835 -27.769 -25.111  1.00  1.490          O  
ATOM   1687  OE2 GLU A 105      -1.094 -26.336 -26.475  1.00  1.490          O  
ATOM   1688  H   GLU A 105       2.522 -25.795 -23.740  1.00  1.320          H  
ATOM   1689  HA  GLU A 105      -0.327 -25.690 -23.500  1.00  1.260          H  
ATOM   1690 1HB  GLU A 105       1.655 -27.949 -23.455  1.00  1.790          H  
ATOM   1691 2HB  GLU A 105      -0.081 -28.205 -23.262  1.00  1.790          H  
ATOM   1692 1HG  GLU A 105       1.164 -26.731 -25.611  1.00  1.790          H  
ATOM   1693 2HG  GLU A 105       0.807 -28.443 -25.660  1.00  1.790          H  
ATOM   1694  N   ARG A 106       1.265 -26.379 -20.697  1.00  0.970          N  
ATOM   1695  CA  ARG A 106       0.966 -26.431 -19.279  1.00  0.930          C  
ATOM   1696  C   ARG A 106       0.198 -25.194 -18.849  1.00  0.880          C  
ATOM   1697  O   ARG A 106      -0.813 -25.307 -18.153  1.00  0.830          O  
ATOM   1698  CB  ARG A 106       2.213 -26.612 -18.444  1.00  1.320          C  
ATOM   1699  CG  ARG A 106       1.941 -26.684 -16.946  1.00  1.320          C  
ATOM   1700  CD  ARG A 106       3.111 -27.153 -16.189  1.00  1.320          C  
ATOM   1701  NE  ARG A 106       4.216 -26.217 -16.255  1.00  1.320          N  
ATOM   1702  CZ  ARG A 106       5.519 -26.530 -16.048  1.00  1.320          C  
ATOM   1703  NH1 ARG A 106       5.886 -27.773 -15.773  1.00  1.320          N  
ATOM   1704  NH2 ARG A 106       6.435 -25.573 -16.128  1.00  1.320          N  
ATOM   1705  H   ARG A 106       2.234 -26.445 -21.025  1.00  1.160          H  
ATOM   1706  HA  ARG A 106       0.334 -27.291 -19.095  1.00  1.120          H  
ATOM   1707 1HB  ARG A 106       2.720 -27.527 -18.743  1.00  1.580          H  
ATOM   1708 2HB  ARG A 106       2.898 -25.782 -18.634  1.00  1.580          H  
ATOM   1709 1HG  ARG A 106       1.706 -25.687 -16.587  1.00  1.580          H  
ATOM   1710 2HG  ARG A 106       1.104 -27.340 -16.759  1.00  1.580          H  
ATOM   1711 1HD  ARG A 106       2.834 -27.289 -15.140  1.00  1.580          H  
ATOM   1712 2HD  ARG A 106       3.430 -28.104 -16.608  1.00  1.580          H  
ATOM   1713  HE  ARG A 106       3.991 -25.252 -16.462  1.00  1.580          H  
ATOM   1714 1HH1 ARG A 106       5.188 -28.537 -15.707  1.00  1.580          H  
ATOM   1715 2HH1 ARG A 106       6.860 -27.994 -15.622  1.00  1.580          H  
ATOM   1716 1HH2 ARG A 106       6.156 -24.624 -16.337  1.00  1.580          H  
ATOM   1717 2HH2 ARG A 106       7.409 -25.792 -15.974  1.00  1.580          H  
ATOM   1718  N   SER A 107       0.644 -24.010 -19.295  1.00  0.900          N  
ATOM   1719  CA  SER A 107      -0.066 -22.798 -18.915  1.00  0.850          C  
ATOM   1720  C   SER A 107      -1.479 -22.803 -19.476  1.00  0.820          C  
ATOM   1721  O   SER A 107      -2.438 -22.471 -18.769  1.00  0.780          O  
ATOM   1722  CB  SER A 107       0.679 -21.566 -19.401  1.00  1.210          C  
ATOM   1723  OG  SER A 107       1.908 -21.411 -18.732  1.00  1.210          O  
ATOM   1724  H   SER A 107       1.497 -23.948 -19.862  1.00  1.080          H  
ATOM   1725  HA  SER A 107      -0.129 -22.759 -17.829  1.00  1.020          H  
ATOM   1726 1HB  SER A 107       0.860 -21.661 -20.475  1.00  1.450          H  
ATOM   1727 2HB  SER A 107       0.061 -20.683 -19.248  1.00  1.450          H  
ATOM   1728  HG  SER A 107       2.305 -20.615 -19.092  1.00  1.450          H  
ATOM   1729  N   ARG A 108      -1.643 -23.225 -20.738  1.00  0.860          N  
ATOM   1730  CA  ARG A 108      -2.979 -23.238 -21.300  1.00  0.850          C  
ATOM   1731  C   ARG A 108      -3.900 -24.169 -20.532  1.00  0.800          C  
ATOM   1732  O   ARG A 108      -5.017 -23.791 -20.206  1.00  0.780          O  
ATOM   1733  CB  ARG A 108      -2.966 -23.671 -22.758  1.00  1.190          C  
ATOM   1734  CG  ARG A 108      -2.398 -22.662 -23.745  1.00  1.190          C  
ATOM   1735  CD  ARG A 108      -2.448 -23.187 -25.146  1.00  1.190          C  
ATOM   1736  NE  ARG A 108      -1.857 -22.254 -26.115  1.00  1.190          N  
ATOM   1737  CZ  ARG A 108      -2.457 -21.188 -26.663  1.00  1.190          C  
ATOM   1738  NH1 ARG A 108      -3.699 -20.844 -26.359  1.00  1.190          N  
ATOM   1739  NH2 ARG A 108      -1.749 -20.494 -27.524  1.00  1.190          N  
ATOM   1740  H   ARG A 108      -0.831 -23.483 -21.308  1.00  1.030          H  
ATOM   1741  HA  ARG A 108      -3.380 -22.227 -21.243  1.00  1.020          H  
ATOM   1742 1HB  ARG A 108      -2.382 -24.583 -22.850  1.00  1.430          H  
ATOM   1743 2HB  ARG A 108      -3.982 -23.907 -23.070  1.00  1.430          H  
ATOM   1744 1HG  ARG A 108      -2.971 -21.740 -23.690  1.00  1.430          H  
ATOM   1745 2HG  ARG A 108      -1.362 -22.454 -23.501  1.00  1.430          H  
ATOM   1746 1HD  ARG A 108      -1.871 -24.116 -25.187  1.00  1.430          H  
ATOM   1747 2HD  ARG A 108      -3.473 -23.394 -25.438  1.00  1.430          H  
ATOM   1748  HE  ARG A 108      -0.893 -22.427 -26.446  1.00  1.430          H  
ATOM   1749 1HH1 ARG A 108      -4.229 -21.388 -25.697  1.00  1.430          H  
ATOM   1750 2HH1 ARG A 108      -4.120 -20.034 -26.793  1.00  1.430          H  
ATOM   1751 1HH2 ARG A 108      -0.786 -20.819 -27.720  1.00  1.430          H  
ATOM   1752 2HH2 ARG A 108      -2.131 -19.680 -27.979  1.00  1.430          H  
ATOM   1753  N   MET A 109      -3.440 -25.368 -20.185  1.00  0.810          N  
ATOM   1754  CA  MET A 109      -4.297 -26.310 -19.473  1.00  0.780          C  
ATOM   1755  C   MET A 109      -4.759 -25.822 -18.127  1.00  0.760          C  
ATOM   1756  O   MET A 109      -5.908 -26.037 -17.750  1.00  0.820          O  
ATOM   1757  CB  MET A 109      -3.580 -27.632 -19.276  1.00  1.100          C  
ATOM   1758  CG  MET A 109      -3.457 -28.448 -20.517  1.00  1.100          C  
ATOM   1759  SD  MET A 109      -2.805 -30.076 -20.212  1.00  1.100          S  
ATOM   1760  CE  MET A 109      -1.073 -29.700 -20.152  1.00  1.100          C  
ATOM   1761  H   MET A 109      -2.496 -25.643 -20.464  1.00  0.970          H  
ATOM   1762  HA  MET A 109      -5.185 -26.477 -20.080  1.00  0.940          H  
ATOM   1763 1HB  MET A 109      -2.575 -27.418 -18.913  1.00  1.320          H  
ATOM   1764 2HB  MET A 109      -4.081 -28.209 -18.508  1.00  1.320          H  
ATOM   1765 1HG  MET A 109      -4.429 -28.543 -20.989  1.00  1.320          H  
ATOM   1766 2HG  MET A 109      -2.797 -27.939 -21.217  1.00  1.320          H  
ATOM   1767 1HE  MET A 109      -0.515 -30.600 -20.014  1.00  1.320          H  
ATOM   1768 2HE  MET A 109      -0.766 -29.231 -21.087  1.00  1.320          H  
ATOM   1769 3HE  MET A 109      -0.890 -29.034 -19.339  1.00  1.320          H  
ATOM   1770  N   ILE A 110      -3.879 -25.153 -17.407  1.00  0.710          N  
ATOM   1771  CA  ILE A 110      -4.218 -24.695 -16.080  1.00  0.730          C  
ATOM   1772  C   ILE A 110      -5.242 -23.541 -16.157  1.00  0.730          C  
ATOM   1773  O   ILE A 110      -6.182 -23.495 -15.361  1.00  0.810          O  
ATOM   1774  CB  ILE A 110      -2.955 -24.260 -15.337  1.00  1.010          C  
ATOM   1775  CG1 ILE A 110      -2.011 -25.439 -15.155  1.00  1.010          C  
ATOM   1776  CG2 ILE A 110      -3.415 -23.879 -13.924  1.00  1.010          C  
ATOM   1777  CD1 ILE A 110      -0.606 -25.058 -14.779  1.00  1.010          C  
ATOM   1778  H   ILE A 110      -2.925 -25.030 -17.767  1.00  0.850          H  
ATOM   1779  HA  ILE A 110      -4.673 -25.522 -15.538  1.00  0.880          H  
ATOM   1780  HB  ILE A 110      -2.451 -23.434 -15.850  1.00  1.220          H  
ATOM   1781 1HG1 ILE A 110      -2.402 -26.040 -14.375  1.00  1.220          H  
ATOM   1782 2HG1 ILE A 110      -1.977 -26.031 -16.065  1.00  1.220          H  
ATOM   1783 1HG2 ILE A 110      -2.577 -23.585 -13.323  1.00  1.220          H  
ATOM   1784 2HG2 ILE A 110      -4.107 -23.073 -13.989  1.00  1.220          H  
ATOM   1785 3HG2 ILE A 110      -3.912 -24.734 -13.453  1.00  1.220          H  
ATOM   1786 1HD1 ILE A 110      -0.014 -25.959 -14.651  1.00  1.220          H  
ATOM   1787 2HD1 ILE A 110      -0.176 -24.454 -15.577  1.00  1.220          H  
ATOM   1788 3HD1 ILE A 110      -0.589 -24.493 -13.872  1.00  1.220          H  
ATOM   1789  N   ASP A 111      -5.005 -22.558 -17.046  1.00  0.710          N  
ATOM   1790  CA  ASP A 111      -5.876 -21.376 -17.177  1.00  0.740          C  
ATOM   1791  C   ASP A 111      -7.180 -21.618 -17.962  1.00  0.740          C  
ATOM   1792  O   ASP A 111      -8.212 -21.008 -17.673  1.00  0.770          O  
ATOM   1793  CB  ASP A 111      -5.116 -20.255 -17.890  1.00  1.020          C  
ATOM   1794  CG  ASP A 111      -3.954 -19.669 -17.100  1.00  1.020          C  
ATOM   1795  OD1 ASP A 111      -3.916 -19.794 -15.893  1.00  1.020          O  
ATOM   1796  OD2 ASP A 111      -3.093 -19.099 -17.716  1.00  1.020          O  
ATOM   1797  H   ASP A 111      -4.181 -22.626 -17.654  1.00  0.850          H  
ATOM   1798  HA  ASP A 111      -6.144 -21.047 -16.175  1.00  0.890          H  
ATOM   1799 1HB  ASP A 111      -4.720 -20.645 -18.832  1.00  1.230          H  
ATOM   1800 2HB  ASP A 111      -5.809 -19.451 -18.134  1.00  1.230          H  
ATOM   1801  N   HIS A 112      -7.127 -22.478 -18.980  1.00  0.790          N  
ATOM   1802  CA  HIS A 112      -8.245 -22.788 -19.865  1.00  0.850          C  
ATOM   1803  C   HIS A 112      -9.431 -23.352 -19.123  1.00  0.800          C  
ATOM   1804  O   HIS A 112      -9.295 -24.170 -18.206  1.00  1.030          O  
ATOM   1805  CB  HIS A 112      -7.806 -23.757 -20.972  1.00  1.170          C  
ATOM   1806  CG  HIS A 112      -8.850 -24.069 -21.979  1.00  1.170          C  
ATOM   1807  ND1 HIS A 112      -9.834 -25.020 -21.770  1.00  1.170          N  
ATOM   1808  CD2 HIS A 112      -9.079 -23.550 -23.204  1.00  1.170          C  
ATOM   1809  CE1 HIS A 112     -10.618 -25.061 -22.834  1.00  1.170          C  
ATOM   1810  NE2 HIS A 112     -10.181 -24.181 -23.711  1.00  1.170          N  
ATOM   1811  H   HIS A 112      -6.248 -22.948 -19.183  1.00  0.950          H  
ATOM   1812  HA  HIS A 112      -8.579 -21.872 -20.352  1.00  1.020          H  
ATOM   1813 1HB  HIS A 112      -6.976 -23.316 -21.517  1.00  1.400          H  
ATOM   1814 2HB  HIS A 112      -7.450 -24.689 -20.527  1.00  1.400          H  
ATOM   1815  HD2 HIS A 112      -8.497 -22.770 -23.697  1.00  1.400          H  
ATOM   1816  HE1 HIS A 112     -11.472 -25.700 -22.968  1.00  1.400          H  
ATOM   1817  HE2 HIS A 112     -10.593 -23.997 -24.616  1.00  1.400          H  
ATOM   1818  N   VAL A 113     -10.622 -22.950 -19.532  1.00  0.800          N  
ATOM   1819  CA  VAL A 113     -11.809 -23.397 -18.847  1.00  0.900          C  
ATOM   1820  C   VAL A 113     -12.585 -24.395 -19.679  1.00  0.820          C  
ATOM   1821  O   VAL A 113     -12.859 -24.173 -20.860  1.00  0.810          O  
ATOM   1822  CB  VAL A 113     -12.670 -22.174 -18.472  1.00  1.220          C  
ATOM   1823  CG1 VAL A 113     -11.784 -21.179 -17.712  1.00  1.220          C  
ATOM   1824  CG2 VAL A 113     -13.286 -21.509 -19.709  1.00  1.220          C  
ATOM   1825  H   VAL A 113     -10.694 -22.306 -20.310  1.00  0.960          H  
ATOM   1826  HA  VAL A 113     -11.507 -23.898 -17.925  1.00  1.080          H  
ATOM   1827  HB  VAL A 113     -13.465 -22.490 -17.803  1.00  1.460          H  
ATOM   1828 1HG1 VAL A 113     -12.380 -20.325 -17.411  1.00  1.460          H  
ATOM   1829 2HG1 VAL A 113     -11.353 -21.659 -16.856  1.00  1.460          H  
ATOM   1830 3HG1 VAL A 113     -10.971 -20.832 -18.349  1.00  1.460          H  
ATOM   1831 1HG2 VAL A 113     -13.873 -20.649 -19.393  1.00  1.460          H  
ATOM   1832 2HG2 VAL A 113     -12.497 -21.182 -20.382  1.00  1.460          H  
ATOM   1833 3HG2 VAL A 113     -13.942 -22.196 -20.234  1.00  1.460          H  
ATOM   1834  N   PHE A 114     -12.952 -25.485 -19.045  1.00  0.850          N  
ATOM   1835  CA  PHE A 114     -13.652 -26.564 -19.690  1.00  0.820          C  
ATOM   1836  C   PHE A 114     -14.988 -26.104 -20.294  1.00  0.830          C  
ATOM   1837  O   PHE A 114     -15.728 -25.353 -19.639  1.00  0.840          O  
ATOM   1838  CB  PHE A 114     -13.974 -27.618 -18.658  1.00  1.160          C  
ATOM   1839  CG  PHE A 114     -12.822 -28.339 -18.087  1.00  1.160          C  
ATOM   1840  CD1 PHE A 114     -12.400 -28.029 -16.812  1.00  1.160          C  
ATOM   1841  CD2 PHE A 114     -12.172 -29.345 -18.770  1.00  1.160          C  
ATOM   1842  CE1 PHE A 114     -11.378 -28.716 -16.235  1.00  1.160          C  
ATOM   1843  CE2 PHE A 114     -11.159 -30.028 -18.172  1.00  1.160          C  
ATOM   1844  CZ  PHE A 114     -10.786 -29.709 -16.909  1.00  1.160          C  
ATOM   1845  H   PHE A 114     -12.672 -25.610 -18.078  1.00  1.020          H  
ATOM   1846  HA  PHE A 114     -12.973 -27.000 -20.410  1.00  0.980          H  
ATOM   1847 1HB  PHE A 114     -14.492 -27.150 -17.831  1.00  1.390          H  
ATOM   1848 2HB  PHE A 114     -14.649 -28.357 -19.086  1.00  1.390          H  
ATOM   1849  HD1 PHE A 114     -12.903 -27.243 -16.246  1.00  1.390          H  
ATOM   1850  HD2 PHE A 114     -12.489 -29.623 -19.780  1.00  1.390          H  
ATOM   1851  HE1 PHE A 114     -11.060 -28.473 -15.220  1.00  1.390          H  
ATOM   1852  HE2 PHE A 114     -10.664 -30.833 -18.697  1.00  1.390          H  
ATOM   1853  HZ  PHE A 114     -10.033 -30.250 -16.444  1.00  1.390          H  
ATOM   1854  N   PRO A 115     -15.340 -26.531 -21.525  1.00  0.880          N  
ATOM   1855  CA  PRO A 115     -16.608 -26.277 -22.188  1.00  0.920          C  
ATOM   1856  C   PRO A 115     -17.712 -27.151 -21.608  1.00  0.890          C  
ATOM   1857  O   PRO A 115     -18.280 -27.979 -22.311  1.00  1.230          O  
ATOM   1858  CB  PRO A 115     -16.326 -26.681 -23.657  1.00  1.380          C  
ATOM   1859  CG  PRO A 115     -14.833 -26.752 -23.784  1.00  1.380          C  
ATOM   1860  CD  PRO A 115     -14.315 -27.100 -22.417  1.00  1.380          C  
ATOM   1861  HA  PRO A 115     -16.860 -25.213 -22.105  1.00  1.100          H  
ATOM   1862 1HB  PRO A 115     -16.797 -27.640 -23.902  1.00  1.660          H  
ATOM   1863 2HB  PRO A 115     -16.767 -25.935 -24.336  1.00  1.660          H  
ATOM   1864 1HG  PRO A 115     -14.563 -27.514 -24.535  1.00  1.660          H  
ATOM   1865 2HG  PRO A 115     -14.438 -25.792 -24.152  1.00  1.660          H  
ATOM   1866 1HD  PRO A 115     -14.165 -28.172 -22.265  1.00  1.660          H  
ATOM   1867 2HD  PRO A 115     -13.403 -26.534 -22.351  1.00  1.660          H  
ATOM   1868  N   LEU A 116     -18.059 -26.897 -20.344  1.00  0.800          N  
ATOM   1869  CA  LEU A 116     -19.009 -27.740 -19.592  1.00  0.800          C  
ATOM   1870  C   LEU A 116     -20.277 -28.147 -20.325  1.00  0.880          C  
ATOM   1871  O   LEU A 116     -20.748 -29.270 -20.127  1.00  1.290          O  
ATOM   1872  CB  LEU A 116     -19.464 -27.028 -18.307  1.00  1.120          C  
ATOM   1873  CG  LEU A 116     -18.699 -27.371 -17.020  1.00  1.120          C  
ATOM   1874  CD1 LEU A 116     -17.226 -27.024 -17.148  1.00  1.120          C  
ATOM   1875  CD2 LEU A 116     -19.363 -26.631 -15.866  1.00  1.120          C  
ATOM   1876  H   LEU A 116     -17.530 -26.161 -19.871  1.00  0.960          H  
ATOM   1877  HA  LEU A 116     -18.492 -28.643 -19.305  1.00  0.960          H  
ATOM   1878 1HB  LEU A 116     -19.378 -25.955 -18.459  1.00  1.340          H  
ATOM   1879 2HB  LEU A 116     -20.515 -27.263 -18.139  1.00  1.340          H  
ATOM   1880  HG  LEU A 116     -18.772 -28.438 -16.840  1.00  1.340          H  
ATOM   1881 1HD1 LEU A 116     -16.696 -27.280 -16.227  1.00  1.340          H  
ATOM   1882 2HD1 LEU A 116     -16.798 -27.588 -17.968  1.00  1.340          H  
ATOM   1883 3HD1 LEU A 116     -17.104 -25.963 -17.338  1.00  1.340          H  
ATOM   1884 1HD2 LEU A 116     -18.860 -26.880 -14.935  1.00  1.340          H  
ATOM   1885 2HD2 LEU A 116     -19.304 -25.568 -16.031  1.00  1.340          H  
ATOM   1886 3HD2 LEU A 116     -20.403 -26.927 -15.814  1.00  1.340          H  
ATOM   1887  N   GLY A 117     -20.845 -27.310 -21.177  1.00  0.960          N  
ATOM   1888  CA  GLY A 117     -22.083 -27.680 -21.872  1.00  1.020          C  
ATOM   1889  C   GLY A 117     -21.919 -28.915 -22.784  1.00  0.990          C  
ATOM   1890  O   GLY A 117     -22.908 -29.505 -23.222  1.00  1.060          O  
ATOM   1891  H   GLY A 117     -20.442 -26.394 -21.328  1.00  1.150          H  
ATOM   1892 1HA  GLY A 117     -22.860 -27.873 -21.137  1.00  1.220          H  
ATOM   1893 2HA  GLY A 117     -22.417 -26.834 -22.470  1.00  1.220          H  
ATOM   1894  N   GLN A 118     -20.666 -29.275 -23.092  1.00  0.940          N  
ATOM   1895  CA  GLN A 118     -20.323 -30.417 -23.930  1.00  0.950          C  
ATOM   1896  C   GLN A 118     -19.922 -31.652 -23.113  1.00  0.820          C  
ATOM   1897  O   GLN A 118     -19.511 -32.662 -23.686  1.00  0.860          O  
ATOM   1898  CB  GLN A 118     -19.194 -30.030 -24.887  1.00  1.330          C  
ATOM   1899  CG  GLN A 118     -19.545 -28.876 -25.800  1.00  1.330          C  
ATOM   1900  CD  GLN A 118     -20.761 -29.156 -26.649  1.00  1.330          C  
ATOM   1901  OE1 GLN A 118     -20.849 -30.183 -27.325  1.00  1.330          O  
ATOM   1902  NE2 GLN A 118     -21.719 -28.241 -26.612  1.00  1.330          N  
ATOM   1903  H   GLN A 118     -19.901 -28.730 -22.697  1.00  1.130          H  
ATOM   1904  HA  GLN A 118     -21.198 -30.687 -24.516  1.00  1.140          H  
ATOM   1905 1HB  GLN A 118     -18.314 -29.740 -24.317  1.00  1.590          H  
ATOM   1906 2HB  GLN A 118     -18.915 -30.891 -25.501  1.00  1.590          H  
ATOM   1907 1HG  GLN A 118     -19.745 -27.998 -25.187  1.00  1.590          H  
ATOM   1908 2HG  GLN A 118     -18.700 -28.684 -26.461  1.00  1.590          H  
ATOM   1909 1HE2 GLN A 118     -22.556 -28.370 -27.149  1.00  1.590          H  
ATOM   1910 2HE2 GLN A 118     -21.613 -27.425 -26.046  1.00  1.590          H  
ATOM   1911  N   TRP A 119     -20.060 -31.559 -21.780  1.00  0.730          N  
ATOM   1912  CA  TRP A 119     -19.735 -32.572 -20.756  1.00  0.680          C  
ATOM   1913  C   TRP A 119     -18.229 -32.891 -20.362  1.00  0.710          C  
ATOM   1914  O   TRP A 119     -18.019 -33.849 -19.617  1.00  0.740          O  
ATOM   1915  CB  TRP A 119     -20.448 -33.899 -21.176  1.00  0.970          C  
ATOM   1916  CG  TRP A 119     -22.006 -33.778 -21.385  1.00  0.970          C  
ATOM   1917  CD1 TRP A 119     -22.650 -33.314 -22.502  1.00  0.970          C  
ATOM   1918  CD2 TRP A 119     -23.066 -34.161 -20.480  1.00  0.970          C  
ATOM   1919  NE1 TRP A 119     -24.004 -33.329 -22.316  1.00  0.970          N  
ATOM   1920  CE2 TRP A 119     -24.279 -33.831 -21.094  1.00  0.970          C  
ATOM   1921  CE3 TRP A 119     -23.092 -34.719 -19.234  1.00  0.970          C  
ATOM   1922  CZ2 TRP A 119     -25.498 -34.035 -20.471  1.00  0.970          C  
ATOM   1923  CZ3 TRP A 119     -24.305 -34.914 -18.623  1.00  0.970          C  
ATOM   1924  CH2 TRP A 119     -25.474 -34.582 -19.214  1.00  0.970          C  
ATOM   1925  H   TRP A 119     -20.429 -30.678 -21.412  1.00  0.880          H  
ATOM   1926  HA  TRP A 119     -20.208 -32.242 -19.842  1.00  0.820          H  
ATOM   1927 1HB  TRP A 119     -20.036 -34.270 -22.074  1.00  1.170          H  
ATOM   1928 2HB  TRP A 119     -20.274 -34.653 -20.410  1.00  1.170          H  
ATOM   1929  HD1 TRP A 119     -22.178 -32.964 -23.405  1.00  1.170          H  
ATOM   1930  HE1 TRP A 119     -24.690 -33.017 -22.991  1.00  1.170          H  
ATOM   1931  HE3 TRP A 119     -22.167 -34.986 -18.739  1.00  1.170          H  
ATOM   1932  HZ2 TRP A 119     -26.447 -33.780 -20.942  1.00  1.170          H  
ATOM   1933  HZ3 TRP A 119     -24.293 -35.344 -17.652  1.00  1.170          H  
ATOM   1934  HH2 TRP A 119     -26.402 -34.755 -18.690  1.00  1.170          H  
ATOM   1935  N   PRO A 120     -17.161 -32.096 -20.709  1.00  0.810          N  
ATOM   1936  CA  PRO A 120     -15.764 -32.320 -20.313  1.00  0.870          C  
ATOM   1937  C   PRO A 120     -15.353 -31.827 -18.913  1.00  0.790          C  
ATOM   1938  O   PRO A 120     -14.506 -30.961 -18.826  1.00  0.900          O  
ATOM   1939  CB  PRO A 120     -15.008 -31.485 -21.342  1.00  1.300          C  
ATOM   1940  CG  PRO A 120     -15.921 -30.338 -21.591  1.00  1.300          C  
ATOM   1941  CD  PRO A 120     -17.291 -30.920 -21.561  1.00  1.300          C  
ATOM   1942  HA  PRO A 120     -15.524 -33.388 -20.435  1.00  1.040          H  
ATOM   1943 1HB  PRO A 120     -14.019 -31.189 -20.965  1.00  1.570          H  
ATOM   1944 2HB  PRO A 120     -14.813 -32.075 -22.245  1.00  1.570          H  
ATOM   1945 1HG  PRO A 120     -15.780 -29.552 -20.838  1.00  1.570          H  
ATOM   1946 2HG  PRO A 120     -15.701 -29.893 -22.571  1.00  1.570          H  
ATOM   1947 1HD  PRO A 120     -17.992 -30.192 -21.161  1.00  1.570          H  
ATOM   1948 2HD  PRO A 120     -17.473 -31.210 -22.583  1.00  1.570          H  
ATOM   1949  N   LEU A 121     -15.967 -32.292 -17.837  1.00  0.690          N  
ATOM   1950  CA  LEU A 121     -15.504 -31.861 -16.488  1.00  0.670          C  
ATOM   1951  C   LEU A 121     -14.060 -32.327 -16.103  1.00  0.630          C  
ATOM   1952  O   LEU A 121     -13.366 -31.667 -15.316  1.00  0.630          O  
ATOM   1953  CB  LEU A 121     -16.514 -32.219 -15.391  1.00  0.950          C  
ATOM   1954  CG  LEU A 121     -17.853 -31.390 -15.289  1.00  0.950          C  
ATOM   1955  CD1 LEU A 121     -18.835 -32.074 -14.321  1.00  0.950          C  
ATOM   1956  CD2 LEU A 121     -17.549 -29.992 -14.699  1.00  0.950          C  
ATOM   1957  H   LEU A 121     -16.701 -32.996 -17.971  1.00  0.830          H  
ATOM   1958  HA  LEU A 121     -15.460 -30.776 -16.513  1.00  0.800          H  
ATOM   1959 1HB  LEU A 121     -16.800 -33.260 -15.520  1.00  1.140          H  
ATOM   1960 2HB  LEU A 121     -15.996 -32.093 -14.472  1.00  1.140          H  
ATOM   1961  HG  LEU A 121     -18.312 -31.316 -16.281  1.00  1.140          H  
ATOM   1962 1HD1 LEU A 121     -19.753 -31.506 -14.267  1.00  1.140          H  
ATOM   1963 2HD1 LEU A 121     -19.049 -33.068 -14.681  1.00  1.140          H  
ATOM   1964 3HD1 LEU A 121     -18.421 -32.144 -13.342  1.00  1.140          H  
ATOM   1965 1HD2 LEU A 121     -18.471 -29.424 -14.613  1.00  1.140          H  
ATOM   1966 2HD2 LEU A 121     -17.107 -30.103 -13.707  1.00  1.140          H  
ATOM   1967 3HD2 LEU A 121     -16.857 -29.452 -15.331  1.00  1.140          H  
ATOM   1968  N   PHE A 122     -13.665 -33.522 -16.569  1.00  0.650          N  
ATOM   1969  CA  PHE A 122     -12.335 -34.107 -16.312  1.00  0.680          C  
ATOM   1970  C   PHE A 122     -11.665 -34.585 -17.594  1.00  0.750          C  
ATOM   1971  O   PHE A 122     -12.278 -35.303 -18.390  1.00  0.790          O  
ATOM   1972  CB  PHE A 122     -12.413 -35.262 -15.295  1.00  0.940          C  
ATOM   1973  CG  PHE A 122     -11.140 -36.082 -15.158  1.00  0.940          C  
ATOM   1974  CD1 PHE A 122      -9.937 -35.506 -14.800  1.00  0.940          C  
ATOM   1975  CD2 PHE A 122     -11.167 -37.450 -15.375  1.00  0.940          C  
ATOM   1976  CE1 PHE A 122      -8.797 -36.242 -14.699  1.00  0.940          C  
ATOM   1977  CE2 PHE A 122     -10.020 -38.196 -15.254  1.00  0.940          C  
ATOM   1978  CZ  PHE A 122      -8.832 -37.578 -14.922  1.00  0.940          C  
ATOM   1979  H   PHE A 122     -14.299 -34.037 -17.166  1.00  0.780          H  
ATOM   1980  HA  PHE A 122     -11.701 -33.327 -15.885  1.00  0.820          H  
ATOM   1981 1HB  PHE A 122     -12.620 -34.848 -14.336  1.00  1.130          H  
ATOM   1982 2HB  PHE A 122     -13.230 -35.930 -15.559  1.00  1.130          H  
ATOM   1983  HD1 PHE A 122      -9.899 -34.446 -14.611  1.00  1.130          H  
ATOM   1984  HD2 PHE A 122     -12.107 -37.934 -15.651  1.00  1.130          H  
ATOM   1985  HE1 PHE A 122      -7.858 -35.751 -14.432  1.00  1.130          H  
ATOM   1986  HE2 PHE A 122     -10.050 -39.272 -15.431  1.00  1.130          H  
ATOM   1987  HZ  PHE A 122      -7.925 -38.150 -14.833  1.00  1.130          H  
ATOM   1988  N   GLU A 123     -10.409 -34.163 -17.807  1.00  0.780          N  
ATOM   1989  CA  GLU A 123      -9.668 -34.562 -19.013  1.00  0.860          C  
ATOM   1990  C   GLU A 123      -8.202 -34.954 -18.774  1.00  0.860          C  
ATOM   1991  O   GLU A 123      -7.542 -34.427 -17.863  1.00  0.800          O  
ATOM   1992  CB  GLU A 123      -9.650 -33.411 -20.033  1.00  1.170          C  
ATOM   1993  CG  GLU A 123     -11.006 -32.951 -20.584  1.00  1.170          C  
ATOM   1994  CD  GLU A 123     -10.839 -31.828 -21.611  1.00  1.170          C  
ATOM   1995  OE1 GLU A 123      -9.717 -31.457 -21.874  1.00  1.170          O  
ATOM   1996  OE2 GLU A 123     -11.818 -31.347 -22.118  1.00  1.170          O  
ATOM   1997  H   GLU A 123      -9.975 -33.543 -17.111  1.00  0.940          H  
ATOM   1998  HA  GLU A 123     -10.170 -35.423 -19.455  1.00  1.030          H  
ATOM   1999 1HB  GLU A 123      -9.161 -32.545 -19.586  1.00  1.410          H  
ATOM   2000 2HB  GLU A 123      -9.043 -33.711 -20.891  1.00  1.410          H  
ATOM   2001 1HG  GLU A 123     -11.491 -33.803 -21.062  1.00  1.410          H  
ATOM   2002 2HG  GLU A 123     -11.650 -32.617 -19.772  1.00  1.410          H  
ATOM   2003  N   LEU A 124      -7.672 -35.842 -19.636  1.00  0.940          N  
ATOM   2004  CA  LEU A 124      -6.239 -36.129 -19.634  1.00  0.910          C  
ATOM   2005  C   LEU A 124      -5.557 -35.590 -20.888  1.00  0.920          C  
ATOM   2006  O   LEU A 124      -6.174 -35.491 -21.958  1.00  0.980          O  
ATOM   2007  CB  LEU A 124      -5.947 -37.636 -19.562  1.00  1.290          C  
ATOM   2008  CG  LEU A 124      -6.441 -38.432 -18.357  1.00  1.290          C  
ATOM   2009  CD1 LEU A 124      -6.084 -39.925 -18.574  1.00  1.290          C  
ATOM   2010  CD2 LEU A 124      -5.814 -37.923 -17.091  1.00  1.290          C  
ATOM   2011  H   LEU A 124      -8.258 -36.319 -20.338  1.00  1.130          H  
ATOM   2012  HA  LEU A 124      -5.780 -35.633 -18.782  1.00  1.090          H  
ATOM   2013 1HB  LEU A 124      -6.417 -38.086 -20.420  1.00  1.540          H  
ATOM   2014 2HB  LEU A 124      -4.881 -37.775 -19.654  1.00  1.540          H  
ATOM   2015  HG  LEU A 124      -7.505 -38.333 -18.278  1.00  1.540          H  
ATOM   2016 1HD1 LEU A 124      -6.437 -40.515 -17.733  1.00  1.540          H  
ATOM   2017 2HD1 LEU A 124      -6.559 -40.283 -19.492  1.00  1.540          H  
ATOM   2018 3HD1 LEU A 124      -5.007 -40.040 -18.658  1.00  1.540          H  
ATOM   2019 1HD2 LEU A 124      -6.181 -38.513 -16.271  1.00  1.540          H  
ATOM   2020 2HD2 LEU A 124      -4.727 -38.009 -17.139  1.00  1.540          H  
ATOM   2021 3HD2 LEU A 124      -6.080 -36.881 -16.928  1.00  1.540          H  
ATOM   2022  N   LYS A 125      -4.287 -35.236 -20.742  1.00  0.930          N  
ATOM   2023  CA  LYS A 125      -3.442 -34.840 -21.866  1.00  0.960          C  
ATOM   2024  C   LYS A 125      -2.047 -35.390 -21.625  1.00  0.960          C  
ATOM   2025  O   LYS A 125      -1.578 -35.417 -20.489  1.00  0.970          O  
ATOM   2026  CB  LYS A 125      -3.364 -33.311 -22.052  1.00  1.330          C  
ATOM   2027  CG  LYS A 125      -2.695 -32.856 -23.420  1.00  1.330          C  
ATOM   2028  CD  LYS A 125      -2.494 -31.326 -23.572  1.00  1.330          C  
ATOM   2029  CE  LYS A 125      -3.777 -30.480 -23.673  1.00  1.330          C  
ATOM   2030  NZ  LYS A 125      -4.429 -30.572 -24.998  1.00  1.330          N  
ATOM   2031  H   LYS A 125      -3.893 -35.255 -19.794  1.00  1.120          H  
ATOM   2032  HA  LYS A 125      -3.834 -35.288 -22.771  1.00  1.150          H  
ATOM   2033 1HB  LYS A 125      -4.366 -32.897 -21.989  1.00  1.600          H  
ATOM   2034 2HB  LYS A 125      -2.780 -32.889 -21.244  1.00  1.600          H  
ATOM   2035 1HG  LYS A 125      -1.706 -33.301 -23.508  1.00  1.600          H  
ATOM   2036 2HG  LYS A 125      -3.288 -33.214 -24.248  1.00  1.600          H  
ATOM   2037 1HD  LYS A 125      -1.871 -30.956 -22.776  1.00  1.600          H  
ATOM   2038 2HD  LYS A 125      -1.962 -31.168 -24.505  1.00  1.600          H  
ATOM   2039 1HE  LYS A 125      -4.484 -30.791 -22.914  1.00  1.600          H  
ATOM   2040 2HE  LYS A 125      -3.505 -29.437 -23.496  1.00  1.600          H  
ATOM   2041 1HZ  LYS A 125      -5.247 -29.990 -25.022  1.00  1.600          H  
ATOM   2042 2HZ  LYS A 125      -3.795 -30.263 -25.725  1.00  1.600          H  
ATOM   2043 3HZ  LYS A 125      -4.731 -31.523 -25.223  1.00  1.600          H  
ATOM   2044  N   ALA A 126      -1.362 -35.812 -22.668  1.00  1.010          N  
ATOM   2045  CA  ALA A 126       0.000 -36.269 -22.450  1.00  1.040          C  
ATOM   2046  C   ALA A 126       0.924 -35.855 -23.564  1.00  1.060          C  
ATOM   2047  O   ALA A 126       0.514 -35.688 -24.719  1.00  1.080          O  
ATOM   2048  CB  ALA A 126       0.051 -37.781 -22.298  1.00  1.440          C  
ATOM   2049  H   ALA A 126      -1.802 -35.793 -23.592  1.00  1.210          H  
ATOM   2050  HA  ALA A 126       0.361 -35.806 -21.537  1.00  1.250          H  
ATOM   2051 1HB  ALA A 126       1.075 -38.084 -22.098  1.00  1.730          H  
ATOM   2052 2HB  ALA A 126      -0.577 -38.075 -21.472  1.00  1.730          H  
ATOM   2053 3HB  ALA A 126      -0.288 -38.252 -23.199  1.00  1.730          H  
ATOM   2054  N   PHE A 127       2.187 -35.690 -23.193  1.00  1.070          N  
ATOM   2055  CA  PHE A 127       3.200 -35.355 -24.176  1.00  1.110          C  
ATOM   2056  C   PHE A 127       4.338 -36.323 -24.186  1.00  1.140          C  
ATOM   2057  O   PHE A 127       4.864 -36.680 -23.129  1.00  1.170          O  
ATOM   2058  CB  PHE A 127       3.781 -33.990 -23.901  1.00  1.540          C  
ATOM   2059  CG  PHE A 127       2.802 -32.933 -24.002  1.00  1.540          C  
ATOM   2060  CD1 PHE A 127       2.055 -32.575 -22.891  1.00  1.540          C  
ATOM   2061  CD2 PHE A 127       2.603 -32.280 -25.194  1.00  1.540          C  
ATOM   2062  CE1 PHE A 127       1.128 -31.598 -22.984  1.00  1.540          C  
ATOM   2063  CE2 PHE A 127       1.678 -31.297 -25.284  1.00  1.540          C  
ATOM   2064  CZ  PHE A 127       0.937 -30.963 -24.181  1.00  1.540          C  
ATOM   2065  H   PHE A 127       2.412 -35.795 -22.198  1.00  1.280          H  
ATOM   2066  HA  PHE A 127       2.736 -35.353 -25.151  1.00  1.330          H  
ATOM   2067 1HB  PHE A 127       4.212 -33.974 -22.904  1.00  1.850          H  
ATOM   2068 2HB  PHE A 127       4.580 -33.793 -24.618  1.00  1.850          H  
ATOM   2069  HD1 PHE A 127       2.211 -33.095 -21.940  1.00  1.850          H  
ATOM   2070  HD2 PHE A 127       3.187 -32.562 -26.077  1.00  1.850          H  
ATOM   2071  HE1 PHE A 127       0.536 -31.328 -22.118  1.00  1.850          H  
ATOM   2072  HE2 PHE A 127       1.515 -30.781 -26.238  1.00  1.850          H  
ATOM   2073  HZ  PHE A 127       0.189 -30.191 -24.262  1.00  1.850          H  
ATOM   2074  N   GLN A 128       4.759 -36.713 -25.385  1.00  1.180          N  
ATOM   2075  CA  GLN A 128       5.897 -37.624 -25.481  1.00  1.230          C  
ATOM   2076  C   GLN A 128       7.157 -36.802 -25.606  1.00  1.270          C  
ATOM   2077  O   GLN A 128       7.256 -35.953 -26.487  1.00  1.300          O  
ATOM   2078  CB  GLN A 128       5.810 -38.552 -26.686  1.00  1.700          C  
ATOM   2079  CG  GLN A 128       6.867 -39.627 -26.700  1.00  1.700          C  
ATOM   2080  CD  GLN A 128       6.707 -40.546 -27.873  1.00  1.700          C  
ATOM   2081  OE1 GLN A 128       6.198 -40.152 -28.936  1.00  1.700          O  
ATOM   2082  NE2 GLN A 128       7.142 -41.790 -27.712  1.00  1.700          N  
ATOM   2083  H   GLN A 128       4.247 -36.367 -26.205  1.00  1.420          H  
ATOM   2084  HA  GLN A 128       5.968 -38.219 -24.570  1.00  1.480          H  
ATOM   2085 1HB  GLN A 128       4.831 -38.986 -26.785  1.00  2.040          H  
ATOM   2086 2HB  GLN A 128       5.997 -37.976 -27.574  1.00  2.040          H  
ATOM   2087 1HG  GLN A 128       7.860 -39.182 -26.728  1.00  2.040          H  
ATOM   2088 2HG  GLN A 128       6.759 -40.219 -25.788  1.00  2.040          H  
ATOM   2089 1HE2 GLN A 128       7.067 -42.447 -28.465  1.00  2.040          H  
ATOM   2090 2HE2 GLN A 128       7.554 -42.074 -26.845  1.00  2.040          H  
ATOM   2091  N   LEU A 129       8.133 -37.085 -24.763  1.00  1.290          N  
ATOM   2092  CA  LEU A 129       9.418 -36.397 -24.739  1.00  1.350          C  
ATOM   2093  C   LEU A 129      10.486 -37.262 -25.397  1.00  1.520          C  
ATOM   2094  O   LEU A 129      10.449 -38.498 -25.290  1.00  1.880          O  
ATOM   2095  CB  LEU A 129       9.830 -36.128 -23.285  1.00  1.870          C  
ATOM   2096  CG  LEU A 129       9.167 -34.945 -22.523  1.00  1.870          C  
ATOM   2097  CD1 LEU A 129       7.617 -34.973 -22.611  1.00  1.870          C  
ATOM   2098  CD2 LEU A 129       9.587 -35.075 -21.071  1.00  1.870          C  
ATOM   2099  H   LEU A 129       7.964 -37.785 -24.036  1.00  1.550          H  
ATOM   2100  HA  LEU A 129       9.336 -35.456 -25.287  1.00  1.620          H  
ATOM   2101 1HB  LEU A 129       9.661 -37.025 -22.708  1.00  2.240          H  
ATOM   2102 2HB  LEU A 129      10.905 -35.929 -23.279  1.00  2.240          H  
ATOM   2103  HG  LEU A 129       9.519 -34.004 -22.931  1.00  2.240          H  
ATOM   2104 1HD1 LEU A 129       7.214 -34.146 -22.047  1.00  2.240          H  
ATOM   2105 2HD1 LEU A 129       7.295 -34.866 -23.634  1.00  2.240          H  
ATOM   2106 3HD1 LEU A 129       7.237 -35.911 -22.202  1.00  2.240          H  
ATOM   2107 1HD2 LEU A 129       9.166 -34.257 -20.500  1.00  2.240          H  
ATOM   2108 2HD2 LEU A 129       9.224 -36.027 -20.668  1.00  2.240          H  
ATOM   2109 3HD2 LEU A 129      10.678 -35.042 -21.000  1.00  2.240          H  
ATOM   2110  N   GLN A 130      11.534 -36.610 -25.933  1.00  1.520          N  
ATOM   2111  CA  GLN A 130      12.700 -37.236 -26.603  1.00  1.680          C  
ATOM   2112  C   GLN A 130      13.450 -38.221 -25.699  1.00  1.720          C  
ATOM   2113  O   GLN A 130      14.296 -38.989 -26.149  1.00  2.090          O  
ATOM   2114  CB  GLN A 130      13.694 -36.154 -27.071  1.00  2.290          C  
ATOM   2115  CG  GLN A 130      14.482 -35.447 -25.932  1.00  2.290          C  
ATOM   2116  CD  GLN A 130      13.747 -34.303 -25.309  1.00  2.290          C  
ATOM   2117  OE1 GLN A 130      12.510 -34.268 -25.341  1.00  2.290          O  
ATOM   2118  NE2 GLN A 130      14.486 -33.380 -24.711  1.00  2.290          N  
ATOM   2119  H   GLN A 130      11.507 -35.585 -25.925  1.00  1.820          H  
ATOM   2120  HA  GLN A 130      12.350 -37.772 -27.481  1.00  2.020          H  
ATOM   2121 1HB  GLN A 130      14.422 -36.609 -27.743  1.00  2.750          H  
ATOM   2122 2HB  GLN A 130      13.157 -35.394 -27.650  1.00  2.750          H  
ATOM   2123 1HG  GLN A 130      14.772 -36.139 -25.158  1.00  2.750          H  
ATOM   2124 2HG  GLN A 130      15.380 -35.028 -26.385  1.00  2.750          H  
ATOM   2125 1HE2 GLN A 130      14.044 -32.602 -24.260  1.00  2.750          H  
ATOM   2126 2HE2 GLN A 130      15.485 -33.480 -24.681  1.00  2.750          H  
ATOM   2127  N   GLU A 131      13.128 -38.168 -24.414  1.00  1.660          N  
ATOM   2128  CA  GLU A 131      13.680 -38.984 -23.353  1.00  1.780          C  
ATOM   2129  C   GLU A 131      12.943 -40.325 -23.248  1.00  1.810          C  
ATOM   2130  O   GLU A 131      13.244 -41.137 -22.369  1.00  1.930          O  
ATOM   2131  CB  GLU A 131      13.568 -38.207 -22.035  1.00  2.440          C  
ATOM   2132  CG  GLU A 131      14.389 -36.904 -22.018  1.00  2.440          C  
ATOM   2133  CD  GLU A 131      14.241 -36.089 -20.756  1.00  2.440          C  
ATOM   2134  OE1 GLU A 131      13.485 -36.475 -19.903  1.00  2.440          O  
ATOM   2135  OE2 GLU A 131      14.885 -35.071 -20.658  1.00  2.440          O  
ATOM   2136  H   GLU A 131      12.438 -37.479 -24.155  1.00  1.990          H  
ATOM   2137  HA  GLU A 131      14.729 -39.181 -23.571  1.00  2.140          H  
ATOM   2138 1HB  GLU A 131      12.523 -37.953 -21.849  1.00  2.930          H  
ATOM   2139 2HB  GLU A 131      13.907 -38.833 -21.209  1.00  2.930          H  
ATOM   2140 1HG  GLU A 131      15.441 -37.148 -22.161  1.00  2.930          H  
ATOM   2141 2HG  GLU A 131      14.074 -36.291 -22.856  1.00  2.930          H  
ATOM   2142  N   HIS A 132      11.953 -40.527 -24.137  1.00  1.840          N  
ATOM   2143  CA  HIS A 132      11.096 -41.713 -24.213  1.00  1.980          C  
ATOM   2144  C   HIS A 132      10.301 -41.830 -22.930  1.00  1.800          C  
ATOM   2145  O   HIS A 132      10.093 -42.909 -22.374  1.00  1.880          O  
ATOM   2146  CB  HIS A 132      11.935 -42.964 -24.483  1.00  2.720          C  
ATOM   2147  CG  HIS A 132      12.750 -42.827 -25.734  1.00  2.720          C  
ATOM   2148  ND1 HIS A 132      12.193 -42.863 -27.000  1.00  2.720          N  
ATOM   2149  CD2 HIS A 132      14.074 -42.621 -25.911  1.00  2.720          C  
ATOM   2150  CE1 HIS A 132      13.147 -42.691 -27.899  1.00  2.720          C  
ATOM   2151  NE2 HIS A 132      14.294 -42.544 -27.264  1.00  2.720          N  
ATOM   2152  H   HIS A 132      11.763 -39.783 -24.806  1.00  2.210          H  
ATOM   2153  HA  HIS A 132      10.390 -41.597 -25.035  1.00  2.380          H  
ATOM   2154 1HB  HIS A 132      12.599 -43.167 -23.647  1.00  3.260          H  
ATOM   2155 2HB  HIS A 132      11.279 -43.826 -24.594  1.00  3.260          H  
ATOM   2156  HD2 HIS A 132      14.823 -42.526 -25.124  1.00  3.260          H  
ATOM   2157  HE1 HIS A 132      13.010 -42.671 -28.979  1.00  3.260          H  
ATOM   2158  HE2 HIS A 132      15.194 -42.391 -27.698  1.00  3.260          H  
ATOM   2159  N   THR A 133       9.859 -40.665 -22.488  1.00  1.630          N  
ATOM   2160  CA  THR A 133       9.088 -40.455 -21.266  1.00  1.510          C  
ATOM   2161  C   THR A 133       7.869 -39.612 -21.566  1.00  1.390          C  
ATOM   2162  O   THR A 133       7.908 -38.764 -22.458  1.00  1.450          O  
ATOM   2163  CB  THR A 133       9.974 -39.771 -20.186  1.00  2.160          C  
ATOM   2164  OG1 THR A 133      11.073 -40.634 -19.877  1.00  2.160          O  
ATOM   2165  CG2 THR A 133       9.194 -39.463 -18.879  1.00  2.160          C  
ATOM   2166  H   THR A 133      10.066 -39.869 -23.098  1.00  1.960          H  
ATOM   2167  HA  THR A 133       8.754 -41.421 -20.887  1.00  1.810          H  
ATOM   2168  HB  THR A 133      10.366 -38.837 -20.590  1.00  2.590          H  
ATOM   2169  HG1 THR A 133      11.642 -40.736 -20.663  1.00  2.590          H  
ATOM   2170 1HG2 THR A 133       9.874 -38.997 -18.168  1.00  2.590          H  
ATOM   2171 2HG2 THR A 133       8.370 -38.783 -19.063  1.00  2.590          H  
ATOM   2172 3HG2 THR A 133       8.810 -40.390 -18.456  1.00  2.590          H  
ATOM   2173  N   TYR A 134       6.775 -39.850 -20.854  1.00  1.300          N  
ATOM   2174  CA  TYR A 134       5.615 -39.005 -21.003  1.00  1.240          C  
ATOM   2175  C   TYR A 134       5.348 -38.149 -19.794  1.00  1.170          C  
ATOM   2176  O   TYR A 134       5.570 -38.546 -18.643  1.00  1.180          O  
ATOM   2177  CB  TYR A 134       4.343 -39.815 -21.280  1.00  1.760          C  
ATOM   2178  CG  TYR A 134       4.215 -40.366 -22.659  1.00  1.760          C  
ATOM   2179  CD1 TYR A 134       4.779 -41.575 -23.011  1.00  1.760          C  
ATOM   2180  CD2 TYR A 134       3.477 -39.647 -23.579  1.00  1.760          C  
ATOM   2181  CE1 TYR A 134       4.604 -42.053 -24.294  1.00  1.760          C  
ATOM   2182  CE2 TYR A 134       3.300 -40.117 -24.841  1.00  1.760          C  
ATOM   2183  CZ  TYR A 134       3.857 -41.315 -25.209  1.00  1.760          C  
ATOM   2184  OH  TYR A 134       3.666 -41.792 -26.485  1.00  1.760          O  
ATOM   2185  H   TYR A 134       6.740 -40.579 -20.140  1.00  1.560          H  
ATOM   2186  HA  TYR A 134       5.792 -38.341 -21.836  1.00  1.490          H  
ATOM   2187 1HB  TYR A 134       4.292 -40.649 -20.575  1.00  2.110          H  
ATOM   2188 2HB  TYR A 134       3.475 -39.184 -21.090  1.00  2.110          H  
ATOM   2189  HD1 TYR A 134       5.353 -42.152 -22.281  1.00  2.110          H  
ATOM   2190  HD2 TYR A 134       3.030 -38.702 -23.292  1.00  2.110          H  
ATOM   2191  HE1 TYR A 134       5.042 -43.007 -24.582  1.00  2.110          H  
ATOM   2192  HE2 TYR A 134       2.714 -39.544 -25.557  1.00  2.110          H  
ATOM   2193  HH  TYR A 134       4.140 -42.621 -26.590  1.00  2.110          H  
ATOM   2194  N   LEU A 135       4.806 -36.985 -20.060  1.00  1.130          N  
ATOM   2195  CA  LEU A 135       4.307 -36.178 -18.974  1.00  1.090          C  
ATOM   2196  C   LEU A 135       2.810 -36.284 -19.054  1.00  1.020          C  
ATOM   2197  O   LEU A 135       2.215 -35.933 -20.079  1.00  1.010          O  
ATOM   2198  CB  LEU A 135       4.780 -34.726 -19.059  1.00  1.540          C  
ATOM   2199  CG  LEU A 135       6.310 -34.512 -19.064  1.00  1.540          C  
ATOM   2200  CD1 LEU A 135       6.576 -33.047 -19.234  1.00  1.540          C  
ATOM   2201  CD2 LEU A 135       6.945 -35.027 -17.768  1.00  1.540          C  
ATOM   2202  H   LEU A 135       4.702 -36.712 -21.043  1.00  1.360          H  
ATOM   2203  HA  LEU A 135       4.610 -36.602 -18.020  1.00  1.310          H  
ATOM   2204 1HB  LEU A 135       4.375 -34.280 -19.963  1.00  1.850          H  
ATOM   2205 2HB  LEU A 135       4.373 -34.186 -18.195  1.00  1.850          H  
ATOM   2206  HG  LEU A 135       6.743 -35.042 -19.895  1.00  1.850          H  
ATOM   2207 1HD1 LEU A 135       7.647 -32.869 -19.261  1.00  1.850          H  
ATOM   2208 2HD1 LEU A 135       6.135 -32.724 -20.153  1.00  1.850          H  
ATOM   2209 3HD1 LEU A 135       6.140 -32.490 -18.400  1.00  1.850          H  
ATOM   2210 1HD2 LEU A 135       8.021 -34.859 -17.793  1.00  1.850          H  
ATOM   2211 2HD2 LEU A 135       6.516 -34.495 -16.909  1.00  1.850          H  
ATOM   2212 3HD2 LEU A 135       6.762 -36.085 -17.667  1.00  1.850          H  
ATOM   2213  N   LEU A 136       2.208 -36.868 -18.018  1.00  0.990          N  
ATOM   2214  CA  LEU A 136       0.760 -37.041 -18.020  1.00  0.940          C  
ATOM   2215  C   LEU A 136       0.155 -35.959 -17.168  1.00  0.890          C  
ATOM   2216  O   LEU A 136       0.468 -35.798 -15.978  1.00  0.900          O  
ATOM   2217  CB  LEU A 136       0.299 -38.444 -17.572  1.00  1.340          C  
ATOM   2218  CG  LEU A 136      -1.298 -38.654 -17.483  1.00  1.340          C  
ATOM   2219  CD1 LEU A 136      -1.951 -38.496 -18.827  1.00  1.340          C  
ATOM   2220  CD2 LEU A 136      -1.611 -40.046 -16.985  1.00  1.340          C  
ATOM   2221  H   LEU A 136       2.779 -37.130 -17.207  1.00  1.190          H  
ATOM   2222  HA  LEU A 136       0.402 -36.892 -19.035  1.00  1.130          H  
ATOM   2223 1HB  LEU A 136       0.695 -39.172 -18.275  1.00  1.600          H  
ATOM   2224 2HB  LEU A 136       0.722 -38.648 -16.586  1.00  1.600          H  
ATOM   2225  HG  LEU A 136      -1.718 -37.914 -16.824  1.00  1.600          H  
ATOM   2226 1HD1 LEU A 136      -3.007 -38.649 -18.718  1.00  1.600          H  
ATOM   2227 2HD1 LEU A 136      -1.783 -37.510 -19.217  1.00  1.600          H  
ATOM   2228 3HD1 LEU A 136      -1.548 -39.227 -19.511  1.00  1.600          H  
ATOM   2229 1HD2 LEU A 136      -2.694 -40.176 -16.919  1.00  1.600          H  
ATOM   2230 2HD2 LEU A 136      -1.213 -40.759 -17.675  1.00  1.600          H  
ATOM   2231 3HD2 LEU A 136      -1.171 -40.197 -16.023  1.00  1.600          H  
ATOM   2232  N   CYS A 137      -0.671 -35.172 -17.818  1.00  0.870          N  
ATOM   2233  CA  CYS A 137      -1.285 -34.023 -17.235  1.00  0.880          C  
ATOM   2234  C   CYS A 137      -2.764 -34.260 -16.948  1.00  0.890          C  
ATOM   2235  O   CYS A 137      -3.543 -34.708 -17.802  1.00  1.010          O  
ATOM   2236  CB  CYS A 137      -1.056 -32.894 -18.205  1.00  1.230          C  
ATOM   2237  SG  CYS A 137       0.732 -32.628 -18.493  1.00  1.230          S  
ATOM   2238  H   CYS A 137      -0.875 -35.359 -18.800  1.00  1.040          H  
ATOM   2239  HA  CYS A 137      -0.779 -33.789 -16.298  1.00  1.060          H  
ATOM   2240 1HB  CYS A 137      -1.525 -33.128 -19.159  1.00  1.470          H  
ATOM   2241 2HB  CYS A 137      -1.493 -32.000 -17.831  1.00  1.470          H  
ATOM   2242  HG  CYS A 137       1.012 -32.223 -17.248  1.00  1.470          H  
ATOM   2243  N   PHE A 138      -3.144 -33.939 -15.723  1.00  0.800          N  
ATOM   2244  CA  PHE A 138      -4.502 -34.128 -15.236  1.00  0.780          C  
ATOM   2245  C   PHE A 138      -5.220 -32.833 -14.965  1.00  0.780          C  
ATOM   2246  O   PHE A 138      -4.767 -32.034 -14.141  1.00  0.830          O  
ATOM   2247  CB  PHE A 138      -4.453 -34.874 -13.918  1.00  1.100          C  
ATOM   2248  CG  PHE A 138      -3.956 -36.245 -14.006  1.00  1.100          C  
ATOM   2249  CD1 PHE A 138      -2.602 -36.514 -14.112  1.00  1.100          C  
ATOM   2250  CD2 PHE A 138      -4.828 -37.286 -13.949  1.00  1.100          C  
ATOM   2251  CE1 PHE A 138      -2.173 -37.797 -14.187  1.00  1.100          C  
ATOM   2252  CE2 PHE A 138      -4.383 -38.561 -14.015  1.00  1.100          C  
ATOM   2253  CZ  PHE A 138      -3.081 -38.819 -14.143  1.00  1.100          C  
ATOM   2254  H   PHE A 138      -2.427 -33.582 -15.087  1.00  0.960          H  
ATOM   2255  HA  PHE A 138      -5.069 -34.694 -15.977  1.00  0.940          H  
ATOM   2256 1HB  PHE A 138      -3.836 -34.332 -13.230  1.00  1.320          H  
ATOM   2257 2HB  PHE A 138      -5.453 -34.901 -13.513  1.00  1.320          H  
ATOM   2258  HD1 PHE A 138      -1.878 -35.697 -14.147  1.00  1.320          H  
ATOM   2259  HD2 PHE A 138      -5.892 -37.081 -13.848  1.00  1.320          H  
ATOM   2260  HE1 PHE A 138      -1.106 -38.006 -14.289  1.00  1.320          H  
ATOM   2261  HE2 PHE A 138      -5.063 -39.365 -13.969  1.00  1.320          H  
ATOM   2262  HZ  PHE A 138      -2.756 -39.847 -14.207  1.00  1.320          H  
ATOM   2263  N   ARG A 139      -6.365 -32.630 -15.607  1.00  0.730          N  
ATOM   2264  CA  ARG A 139      -7.133 -31.415 -15.356  1.00  0.710          C  
ATOM   2265  C   ARG A 139      -8.453 -31.755 -14.666  1.00  0.650          C  
ATOM   2266  O   ARG A 139      -9.391 -32.270 -15.293  1.00  0.700          O  
ATOM   2267  CB  ARG A 139      -7.442 -30.678 -16.636  1.00  1.000          C  
ATOM   2268  CG  ARG A 139      -6.316 -30.140 -17.419  1.00  1.000          C  
ATOM   2269  CD  ARG A 139      -6.827 -29.608 -18.693  1.00  1.000          C  
ATOM   2270  NE  ARG A 139      -7.686 -28.416 -18.519  1.00  1.000          N  
ATOM   2271  CZ  ARG A 139      -8.394 -27.851 -19.523  1.00  1.000          C  
ATOM   2272  NH1 ARG A 139      -8.355 -28.369 -20.733  1.00  1.000          N  
ATOM   2273  NH2 ARG A 139      -9.121 -26.777 -19.312  1.00  1.000          N  
ATOM   2274  H   ARG A 139      -6.700 -33.316 -16.298  1.00  0.880          H  
ATOM   2275  HA  ARG A 139      -6.562 -30.756 -14.701  1.00  0.850          H  
ATOM   2276 1HB  ARG A 139      -8.059 -31.295 -17.291  1.00  1.200          H  
ATOM   2277 2HB  ARG A 139      -7.995 -29.798 -16.366  1.00  1.200          H  
ATOM   2278 1HG  ARG A 139      -5.862 -29.312 -16.878  1.00  1.200          H  
ATOM   2279 2HG  ARG A 139      -5.573 -30.913 -17.618  1.00  1.200          H  
ATOM   2280 1HD  ARG A 139      -6.002 -29.340 -19.327  1.00  1.200          H  
ATOM   2281 2HD  ARG A 139      -7.416 -30.383 -19.184  1.00  1.200          H  
ATOM   2282  HE  ARG A 139      -7.749 -27.971 -17.575  1.00  1.200          H  
ATOM   2283 1HH1 ARG A 139      -7.817 -29.200 -20.919  1.00  1.200          H  
ATOM   2284 2HH1 ARG A 139      -8.889 -27.944 -21.480  1.00  1.200          H  
ATOM   2285 1HH2 ARG A 139      -9.157 -26.353 -18.385  1.00  1.200          H  
ATOM   2286 2HH2 ARG A 139      -9.611 -26.339 -20.098  1.00  1.200          H  
ATOM   2287  N   TYR A 140      -8.524 -31.504 -13.360  1.00  0.580          N  
ATOM   2288  CA  TYR A 140      -9.689 -31.900 -12.579  1.00  0.550          C  
ATOM   2289  C   TYR A 140     -10.566 -30.706 -12.157  1.00  0.560          C  
ATOM   2290  O   TYR A 140     -10.141 -29.915 -11.308  1.00  0.580          O  
ATOM   2291  CB  TYR A 140      -9.241 -32.555 -11.270  1.00  0.780          C  
ATOM   2292  CG  TYR A 140      -8.338 -33.816 -11.278  1.00  0.780          C  
ATOM   2293  CD1 TYR A 140      -7.002 -33.699 -10.937  1.00  0.780          C  
ATOM   2294  CD2 TYR A 140      -8.841 -35.047 -11.555  1.00  0.780          C  
ATOM   2295  CE1 TYR A 140      -6.209 -34.833 -10.859  1.00  0.780          C  
ATOM   2296  CE2 TYR A 140      -8.056 -36.172 -11.474  1.00  0.780          C  
ATOM   2297  CZ  TYR A 140      -6.751 -36.065 -11.121  1.00  0.780          C  
ATOM   2298  OH  TYR A 140      -5.971 -37.186 -11.020  1.00  0.780          O  
ATOM   2299  H   TYR A 140      -7.737 -31.055 -12.875  1.00  0.700          H  
ATOM   2300  HA  TYR A 140     -10.304 -32.582 -13.165  1.00  0.660          H  
ATOM   2301 1HB  TYR A 140      -8.716 -31.798 -10.687  1.00  0.940          H  
ATOM   2302 2HB  TYR A 140     -10.135 -32.810 -10.710  1.00  0.940          H  
ATOM   2303  HD1 TYR A 140      -6.588 -32.717 -10.710  1.00  0.940          H  
ATOM   2304  HD2 TYR A 140      -9.861 -35.142 -11.833  1.00  0.940          H  
ATOM   2305  HE1 TYR A 140      -5.164 -34.764 -10.578  1.00  0.940          H  
ATOM   2306  HE2 TYR A 140      -8.482 -37.144 -11.689  1.00  0.940          H  
ATOM   2307  HH  TYR A 140      -6.520 -37.964 -11.131  1.00  0.940          H  
ATOM   2308  N   ASP A 141     -11.775 -30.545 -12.725  1.00  0.550          N  
ATOM   2309  CA  ASP A 141     -12.636 -29.409 -12.341  1.00  0.580          C  
ATOM   2310  C   ASP A 141     -13.261 -29.711 -10.961  1.00  0.580          C  
ATOM   2311  O   ASP A 141     -13.901 -30.757 -10.797  1.00  0.640          O  
ATOM   2312  CB  ASP A 141     -13.732 -29.135 -13.398  1.00  0.800          C  
ATOM   2313  CG  ASP A 141     -14.514 -27.788 -13.170  1.00  0.800          C  
ATOM   2314  OD1 ASP A 141     -14.899 -27.526 -12.047  1.00  0.800          O  
ATOM   2315  OD2 ASP A 141     -14.665 -27.001 -14.121  1.00  0.800          O  
ATOM   2316  H   ASP A 141     -12.115 -31.172 -13.465  1.00  0.660          H  
ATOM   2317  HA  ASP A 141     -12.029 -28.512 -12.251  1.00  0.700          H  
ATOM   2318 1HB  ASP A 141     -13.303 -29.138 -14.375  1.00  0.960          H  
ATOM   2319 2HB  ASP A 141     -14.450 -29.958 -13.384  1.00  0.960          H  
ATOM   2320  N   ALA A 142     -13.067 -28.833  -9.966  1.00  0.580          N  
ATOM   2321  CA  ALA A 142     -13.566 -29.046  -8.601  1.00  0.600          C  
ATOM   2322  C   ALA A 142     -15.089 -29.198  -8.548  1.00  0.620          C  
ATOM   2323  O   ALA A 142     -15.623 -29.662  -7.549  1.00  0.660          O  
ATOM   2324  CB  ALA A 142     -13.142 -27.924  -7.684  1.00  0.830          C  
ATOM   2325  H   ALA A 142     -12.530 -27.984 -10.135  1.00  0.700          H  
ATOM   2326  HA  ALA A 142     -13.123 -29.973  -8.232  1.00  0.720          H  
ATOM   2327 1HB  ALA A 142     -13.477 -28.148  -6.686  1.00  1.000          H  
ATOM   2328 2HB  ALA A 142     -12.058 -27.839  -7.691  1.00  1.000          H  
ATOM   2329 3HB  ALA A 142     -13.585 -26.999  -8.024  1.00  1.000          H  
ATOM   2330  N   LEU A 143     -15.811 -28.740  -9.579  1.00  0.660          N  
ATOM   2331  CA  LEU A 143     -17.254 -28.947  -9.608  1.00  0.720          C  
ATOM   2332  C   LEU A 143     -17.599 -30.399  -9.682  1.00  0.760          C  
ATOM   2333  O   LEU A 143     -18.687 -30.820  -9.289  1.00  0.890          O  
ATOM   2334  CB  LEU A 143     -17.901 -28.274 -10.797  1.00  0.980          C  
ATOM   2335  CG  LEU A 143     -18.065 -26.819 -10.717  1.00  0.980          C  
ATOM   2336  CD1 LEU A 143     -18.410 -26.223 -12.074  1.00  0.980          C  
ATOM   2337  CD2 LEU A 143     -19.251 -26.580  -9.771  1.00  0.980          C  
ATOM   2338  H   LEU A 143     -15.344 -28.323 -10.400  1.00  0.790          H  
ATOM   2339  HA  LEU A 143     -17.660 -28.562  -8.682  1.00  0.860          H  
ATOM   2340 1HB  LEU A 143     -17.317 -28.501 -11.690  1.00  1.180          H  
ATOM   2341 2HB  LEU A 143     -18.847 -28.723 -10.889  1.00  1.180          H  
ATOM   2342  HG  LEU A 143     -17.155 -26.356 -10.354  1.00  1.180          H  
ATOM   2343 1HD1 LEU A 143     -18.545 -25.158 -11.965  1.00  1.180          H  
ATOM   2344 2HD1 LEU A 143     -17.581 -26.418 -12.764  1.00  1.180          H  
ATOM   2345 3HD1 LEU A 143     -19.308 -26.651 -12.465  1.00  1.180          H  
ATOM   2346 1HD2 LEU A 143     -19.413 -25.579  -9.700  1.00  1.180          H  
ATOM   2347 2HD2 LEU A 143     -20.142 -27.053 -10.168  1.00  1.180          H  
ATOM   2348 3HD2 LEU A 143     -19.070 -26.968  -8.785  1.00  1.180          H  
ATOM   2349  N   LEU A 144     -16.702 -31.161 -10.260  1.00  0.710          N  
ATOM   2350  CA  LEU A 144     -16.891 -32.559 -10.417  1.00  0.820          C  
ATOM   2351  C   LEU A 144     -16.432 -33.312  -9.213  1.00  0.750          C  
ATOM   2352  O   LEU A 144     -17.152 -34.166  -8.697  1.00  0.870          O  
ATOM   2353  CB  LEU A 144     -16.096 -33.026 -11.622  1.00  1.100          C  
ATOM   2354  CG  LEU A 144     -16.019 -34.473 -11.855  1.00  1.100          C  
ATOM   2355  CD1 LEU A 144     -17.331 -35.027 -11.997  1.00  1.100          C  
ATOM   2356  CD2 LEU A 144     -15.198 -34.691 -13.109  1.00  1.100          C  
ATOM   2357  H   LEU A 144     -15.806 -30.773 -10.553  1.00  0.850          H  
ATOM   2358  HA  LEU A 144     -17.952 -32.734 -10.570  1.00  0.980          H  
ATOM   2359 1HB  LEU A 144     -16.500 -32.574 -12.462  1.00  1.320          H  
ATOM   2360 2HB  LEU A 144     -15.082 -32.683 -11.518  1.00  1.320          H  
ATOM   2361  HG  LEU A 144     -15.540 -34.951 -11.016  1.00  1.320          H  
ATOM   2362 1HD1 LEU A 144     -17.215 -36.058 -12.146  1.00  1.320          H  
ATOM   2363 2HD1 LEU A 144     -17.918 -34.881 -11.108  1.00  1.320          H  
ATOM   2364 3HD1 LEU A 144     -17.839 -34.574 -12.844  1.00  1.320          H  
ATOM   2365 1HD2 LEU A 144     -15.077 -35.725 -13.330  1.00  1.320          H  
ATOM   2366 2HD2 LEU A 144     -15.661 -34.244 -13.919  1.00  1.320          H  
ATOM   2367 3HD2 LEU A 144     -14.240 -34.238 -12.957  1.00  1.320          H  
ATOM   2368  N   MET A 145     -15.229 -33.014  -8.757  1.00  0.650          N  
ATOM   2369  CA  MET A 145     -14.711 -33.845  -7.693  1.00  0.610          C  
ATOM   2370  C   MET A 145     -13.950 -33.135  -6.591  1.00  0.610          C  
ATOM   2371  O   MET A 145     -13.183 -32.200  -6.830  1.00  0.640          O  
ATOM   2372  CB  MET A 145     -13.818 -34.894  -8.326  1.00  0.870          C  
ATOM   2373  CG  MET A 145     -12.575 -34.355  -8.951  1.00  0.870          C  
ATOM   2374  SD  MET A 145     -11.648 -35.619  -9.782  1.00  0.870          S  
ATOM   2375  CE  MET A 145     -12.407 -35.736 -11.365  1.00  0.870          C  
ATOM   2376  H   MET A 145     -14.690 -32.266  -9.197  1.00  0.780          H  
ATOM   2377  HA  MET A 145     -15.543 -34.348  -7.224  1.00  0.730          H  
ATOM   2378 1HB  MET A 145     -13.530 -35.599  -7.604  1.00  1.040          H  
ATOM   2379 2HB  MET A 145     -14.379 -35.437  -9.072  1.00  1.040          H  
ATOM   2380 1HG  MET A 145     -12.821 -33.565  -9.661  1.00  1.040          H  
ATOM   2381 2HG  MET A 145     -11.956 -33.934  -8.179  1.00  1.040          H  
ATOM   2382 1HE  MET A 145     -11.901 -36.498 -11.963  1.00  1.040          H  
ATOM   2383 2HE  MET A 145     -13.439 -36.002 -11.240  1.00  1.040          H  
ATOM   2384 3HE  MET A 145     -12.327 -34.776 -11.866  1.00  1.040          H  
ATOM   2385  N   ASP A 146     -14.075 -33.699  -5.394  1.00  0.620          N  
ATOM   2386  CA  ASP A 146     -13.330 -33.284  -4.212  1.00  0.690          C  
ATOM   2387  C   ASP A 146     -11.838 -33.495  -4.428  1.00  0.580          C  
ATOM   2388  O   ASP A 146     -11.443 -34.372  -5.190  1.00  0.590          O  
ATOM   2389  CB  ASP A 146     -13.823 -34.109  -3.003  1.00  0.940          C  
ATOM   2390  CG  ASP A 146     -13.135 -33.852  -1.684  1.00  0.940          C  
ATOM   2391  OD1 ASP A 146     -12.178 -33.104  -1.650  1.00  0.940          O  
ATOM   2392  OD2 ASP A 146     -13.554 -34.408  -0.703  1.00  0.940          O  
ATOM   2393  H   ASP A 146     -14.769 -34.447  -5.299  1.00  0.740          H  
ATOM   2394  HA  ASP A 146     -13.521 -32.224  -4.032  1.00  0.830          H  
ATOM   2395 1HB  ASP A 146     -14.866 -33.896  -2.851  1.00  1.130          H  
ATOM   2396 2HB  ASP A 146     -13.756 -35.168  -3.231  1.00  1.130          H  
ATOM   2397  N   GLY A 147     -11.005 -32.750  -3.719  1.00  0.550          N  
ATOM   2398  CA  GLY A 147      -9.559 -32.913  -3.812  1.00  0.520          C  
ATOM   2399  C   GLY A 147      -9.205 -34.336  -3.398  1.00  0.520          C  
ATOM   2400  O   GLY A 147      -8.288 -34.967  -3.938  1.00  0.540          O  
ATOM   2401  H   GLY A 147     -11.414 -32.117  -3.036  1.00  0.660          H  
ATOM   2402 1HA  GLY A 147      -9.229 -32.717  -4.826  1.00  0.620          H  
ATOM   2403 2HA  GLY A 147      -9.085 -32.187  -3.165  1.00  0.620          H  
ATOM   2404  N   ALA A 148      -9.958 -34.841  -2.419  1.00  0.540          N  
ATOM   2405  CA  ALA A 148      -9.795 -36.210  -1.959  1.00  0.590          C  
ATOM   2406  C   ALA A 148     -10.125 -37.171  -3.109  1.00  0.600          C  
ATOM   2407  O   ALA A 148      -9.518 -38.242  -3.237  1.00  0.650          O  
ATOM   2408  CB  ALA A 148     -10.677 -36.481  -0.754  1.00  0.810          C  
ATOM   2409  H   ALA A 148     -10.686 -34.237  -2.003  1.00  0.650          H  
ATOM   2410  HA  ALA A 148      -8.752 -36.360  -1.679  1.00  0.710          H  
ATOM   2411 1HB  ALA A 148     -10.534 -37.505  -0.418  1.00  0.970          H  
ATOM   2412 2HB  ALA A 148     -10.408 -35.804   0.041  1.00  0.970          H  
ATOM   2413 3HB  ALA A 148     -11.716 -36.325  -1.020  1.00  0.970          H  
ATOM   2414  N   SER A 149     -11.101 -36.786  -3.939  1.00  0.580          N  
ATOM   2415  CA  SER A 149     -11.548 -37.600  -5.041  1.00  0.610          C  
ATOM   2416  C   SER A 149     -10.594 -37.492  -6.210  1.00  0.600          C  
ATOM   2417  O   SER A 149     -10.452 -38.438  -6.975  1.00  0.640          O  
ATOM   2418  CB  SER A 149     -12.937 -37.202  -5.438  1.00  0.840          C  
ATOM   2419  OG  SER A 149     -13.874 -37.498  -4.422  1.00  0.840          O  
ATOM   2420  H   SER A 149     -11.567 -35.892  -3.811  1.00  0.700          H  
ATOM   2421  HA  SER A 149     -11.570 -38.631  -4.711  1.00  0.730          H  
ATOM   2422 1HB  SER A 149     -12.952 -36.164  -5.615  1.00  1.010          H  
ATOM   2423 2HB  SER A 149     -13.194 -37.685  -6.358  1.00  1.010          H  
ATOM   2424  HG  SER A 149     -14.746 -37.165  -4.738  1.00  1.010          H  
ATOM   2425  N   MET A 150      -9.865 -36.382  -6.320  1.00  0.560          N  
ATOM   2426  CA  MET A 150      -8.865 -36.262  -7.376  1.00  0.580          C  
ATOM   2427  C   MET A 150      -7.873 -37.389  -7.164  1.00  0.620          C  
ATOM   2428  O   MET A 150      -7.491 -38.085  -8.114  1.00  0.660          O  
ATOM   2429  CB  MET A 150      -8.186 -34.899  -7.335  1.00  0.800          C  
ATOM   2430  CG  MET A 150      -9.126 -33.801  -7.698  1.00  0.800          C  
ATOM   2431  SD  MET A 150      -8.460 -32.184  -7.606  1.00  0.800          S  
ATOM   2432  CE  MET A 150      -9.994 -31.238  -7.811  1.00  0.800          C  
ATOM   2433  H   MET A 150     -10.071 -35.604  -5.689  1.00  0.670          H  
ATOM   2434  HA  MET A 150      -9.330 -36.407  -8.345  1.00  0.700          H  
ATOM   2435 1HB  MET A 150      -7.789 -34.710  -6.346  1.00  0.960          H  
ATOM   2436 2HB  MET A 150      -7.351 -34.885  -8.031  1.00  0.960          H  
ATOM   2437 1HG  MET A 150      -9.470 -33.969  -8.690  1.00  0.960          H  
ATOM   2438 2HG  MET A 150      -9.974 -33.847  -7.045  1.00  0.960          H  
ATOM   2439 1HE  MET A 150      -9.776 -30.172  -7.781  1.00  0.960          H  
ATOM   2440 2HE  MET A 150     -10.461 -31.479  -8.762  1.00  0.960          H  
ATOM   2441 3HE  MET A 150     -10.691 -31.489  -7.003  1.00  0.960          H  
ATOM   2442  N   ASN A 151      -7.503 -37.617  -5.891  1.00  0.620          N  
ATOM   2443  CA  ASN A 151      -6.596 -38.714  -5.598  1.00  0.660          C  
ATOM   2444  C   ASN A 151      -7.255 -40.053  -5.964  1.00  0.700          C  
ATOM   2445  O   ASN A 151      -6.592 -40.890  -6.569  1.00  0.750          O  
ATOM   2446  CB  ASN A 151      -6.197 -38.732  -4.139  1.00  0.910          C  
ATOM   2447  CG  ASN A 151      -5.302 -37.595  -3.725  1.00  0.910          C  
ATOM   2448  OD1 ASN A 151      -4.627 -36.913  -4.515  1.00  0.910          O  
ATOM   2449  ND2 ASN A 151      -5.316 -37.376  -2.446  1.00  0.910          N  
ATOM   2450  H   ASN A 151      -7.815 -36.960  -5.164  1.00  0.740          H  
ATOM   2451  HA  ASN A 151      -5.701 -38.605  -6.208  1.00  0.790          H  
ATOM   2452 1HB  ASN A 151      -7.087 -38.720  -3.522  1.00  1.090          H  
ATOM   2453 2HB  ASN A 151      -5.675 -39.672  -3.934  1.00  1.090          H  
ATOM   2454 1HD2 ASN A 151      -4.770 -36.636  -2.051  1.00  1.090          H  
ATOM   2455 2HD2 ASN A 151      -5.901 -37.956  -1.880  1.00  1.090          H  
ATOM   2456  N   LEU A 152      -8.559 -40.246  -5.649  1.00  0.680          N  
ATOM   2457  CA  LEU A 152      -9.248 -41.514  -5.985  1.00  0.720          C  
ATOM   2458  C   LEU A 152      -9.286 -41.777  -7.489  1.00  0.730          C  
ATOM   2459  O   LEU A 152      -9.079 -42.911  -7.932  1.00  0.780          O  
ATOM   2460  CB  LEU A 152     -10.717 -41.533  -5.516  1.00  0.990          C  
ATOM   2461  CG  LEU A 152     -11.082 -41.615  -4.008  1.00  0.990          C  
ATOM   2462  CD1 LEU A 152     -12.618 -41.391  -3.863  1.00  0.990          C  
ATOM   2463  CD2 LEU A 152     -10.736 -42.988  -3.453  1.00  0.990          C  
ATOM   2464  H   LEU A 152      -9.038 -39.521  -5.104  1.00  0.820          H  
ATOM   2465  HA  LEU A 152      -8.702 -42.330  -5.514  1.00  0.860          H  
ATOM   2466 1HB  LEU A 152     -11.153 -40.626  -5.875  1.00  1.190          H  
ATOM   2467 2HB  LEU A 152     -11.219 -42.366  -6.013  1.00  1.190          H  
ATOM   2468  HG  LEU A 152     -10.551 -40.837  -3.452  1.00  1.190          H  
ATOM   2469 1HD1 LEU A 152     -12.901 -41.447  -2.811  1.00  1.190          H  
ATOM   2470 2HD1 LEU A 152     -12.904 -40.422  -4.250  1.00  1.190          H  
ATOM   2471 3HD1 LEU A 152     -13.151 -42.160  -4.416  1.00  1.190          H  
ATOM   2472 1HD2 LEU A 152     -11.025 -43.031  -2.398  1.00  1.190          H  
ATOM   2473 2HD2 LEU A 152     -11.283 -43.756  -4.006  1.00  1.190          H  
ATOM   2474 3HD2 LEU A 152      -9.670 -43.170  -3.541  1.00  1.190          H  
ATOM   2475  N   VAL A 153      -9.533 -40.729  -8.274  1.00  0.700          N  
ATOM   2476  CA  VAL A 153      -9.577 -40.864  -9.720  1.00  0.730          C  
ATOM   2477  C   VAL A 153      -8.201 -41.257 -10.209  1.00  0.750          C  
ATOM   2478  O   VAL A 153      -8.078 -42.156 -11.045  1.00  0.800          O  
ATOM   2479  CB  VAL A 153     -10.070 -39.565 -10.401  1.00  1.010          C  
ATOM   2480  CG1 VAL A 153      -9.924 -39.638 -11.932  1.00  1.010          C  
ATOM   2481  CG2 VAL A 153     -11.520 -39.365 -10.060  1.00  1.010          C  
ATOM   2482  H   VAL A 153      -9.728 -39.833  -7.829  1.00  0.840          H  
ATOM   2483  HA  VAL A 153     -10.277 -41.661  -9.970  1.00  0.880          H  
ATOM   2484  HB  VAL A 153      -9.481 -38.719 -10.034  1.00  1.210          H  
ATOM   2485 1HG1 VAL A 153     -10.290 -38.711 -12.367  1.00  1.210          H  
ATOM   2486 2HG1 VAL A 153      -8.882 -39.774 -12.205  1.00  1.210          H  
ATOM   2487 3HG1 VAL A 153     -10.504 -40.463 -12.311  1.00  1.210          H  
ATOM   2488 1HG2 VAL A 153     -11.879 -38.464 -10.514  1.00  1.210          H  
ATOM   2489 2HG2 VAL A 153     -12.100 -40.205 -10.425  1.00  1.210          H  
ATOM   2490 3HG2 VAL A 153     -11.627 -39.292  -8.988  1.00  1.210          H  
ATOM   2491  N   GLY A 154      -7.162 -40.582  -9.700  1.00  0.730          N  
ATOM   2492  CA  GLY A 154      -5.803 -40.903 -10.080  1.00  0.770          C  
ATOM   2493  C   GLY A 154      -5.464 -42.356  -9.731  1.00  0.810          C  
ATOM   2494  O   GLY A 154      -4.842 -43.049 -10.548  1.00  0.850          O  
ATOM   2495  H   GLY A 154      -7.324 -39.817  -9.035  1.00  0.880          H  
ATOM   2496 1HA  GLY A 154      -5.668 -40.732 -11.146  1.00  0.920          H  
ATOM   2497 2HA  GLY A 154      -5.124 -40.231  -9.554  1.00  0.920          H  
ATOM   2498  N   GLN A 155      -5.943 -42.850  -8.566  1.00  0.810          N  
ATOM   2499  CA  GLN A 155      -5.655 -44.225  -8.174  1.00  0.860          C  
ATOM   2500  C   GLN A 155      -6.287 -45.196  -9.136  1.00  0.900          C  
ATOM   2501  O   GLN A 155      -5.620 -46.119  -9.604  1.00  0.970          O  
ATOM   2502  CB  GLN A 155      -6.259 -44.590  -6.795  1.00  1.180          C  
ATOM   2503  CG  GLN A 155      -5.724 -43.896  -5.572  1.00  1.180          C  
ATOM   2504  CD  GLN A 155      -4.322 -44.140  -5.316  1.00  1.180          C  
ATOM   2505  OE1 GLN A 155      -3.514 -43.457  -5.971  1.00  1.180          O  
ATOM   2506  NE2 GLN A 155      -4.010 -45.064  -4.391  1.00  1.180          N  
ATOM   2507  H   GLN A 155      -6.417 -42.214  -7.916  1.00  0.970          H  
ATOM   2508  HA  GLN A 155      -4.580 -44.379  -8.178  1.00  1.030          H  
ATOM   2509 1HB  GLN A 155      -7.332 -44.407  -6.823  1.00  1.420          H  
ATOM   2510 2HB  GLN A 155      -6.130 -45.648  -6.625  1.00  1.420          H  
ATOM   2511 1HG  GLN A 155      -5.831 -42.855  -5.677  1.00  1.420          H  
ATOM   2512 2HG  GLN A 155      -6.291 -44.231  -4.709  1.00  1.420          H  
ATOM   2513 1HE2 GLN A 155      -3.063 -45.267  -4.132  1.00  1.420          H  
ATOM   2514 2HE2 GLN A 155      -4.740 -45.560  -3.921  1.00  1.420          H  
ATOM   2515  N   ASP A 156      -7.546 -44.960  -9.513  1.00  0.890          N  
ATOM   2516  CA  ASP A 156      -8.191 -45.901 -10.408  1.00  0.930          C  
ATOM   2517  C   ASP A 156      -7.568 -45.886 -11.783  1.00  0.930          C  
ATOM   2518  O   ASP A 156      -7.333 -46.953 -12.355  1.00  0.990          O  
ATOM   2519  CB  ASP A 156      -9.692 -45.659 -10.492  1.00  1.290          C  
ATOM   2520  CG  ASP A 156     -10.457 -46.116  -9.253  1.00  1.290          C  
ATOM   2521  OD1 ASP A 156      -9.922 -46.871  -8.473  1.00  1.290          O  
ATOM   2522  OD2 ASP A 156     -11.602 -45.734  -9.110  1.00  1.290          O  
ATOM   2523  H   ASP A 156      -8.067 -44.174  -9.103  1.00  1.070          H  
ATOM   2524  HA  ASP A 156      -8.053 -46.898  -9.995  1.00  1.120          H  
ATOM   2525 1HB  ASP A 156      -9.876 -44.592 -10.654  1.00  1.540          H  
ATOM   2526 2HB  ASP A 156     -10.079 -46.197 -11.328  1.00  1.540          H  
ATOM   2527  N   LEU A 157      -7.190 -44.710 -12.288  1.00  0.910          N  
ATOM   2528  CA  LEU A 157      -6.573 -44.663 -13.602  1.00  0.930          C  
ATOM   2529  C   LEU A 157      -5.281 -45.459 -13.620  1.00  1.010          C  
ATOM   2530  O   LEU A 157      -5.029 -46.196 -14.577  1.00  1.160          O  
ATOM   2531  CB  LEU A 157      -6.287 -43.204 -13.990  1.00  1.290          C  
ATOM   2532  CG  LEU A 157      -7.511 -42.334 -14.328  1.00  1.290          C  
ATOM   2533  CD1 LEU A 157      -7.126 -40.931 -14.379  1.00  1.290          C  
ATOM   2534  CD2 LEU A 157      -8.051 -42.700 -15.685  1.00  1.290          C  
ATOM   2535  H   LEU A 157      -7.387 -43.840 -11.778  1.00  1.090          H  
ATOM   2536  HA  LEU A 157      -7.254 -45.114 -14.317  1.00  1.120          H  
ATOM   2537 1HB  LEU A 157      -5.772 -42.734 -13.149  1.00  1.550          H  
ATOM   2538 2HB  LEU A 157      -5.617 -43.198 -14.846  1.00  1.550          H  
ATOM   2539  HG  LEU A 157      -8.271 -42.461 -13.563  1.00  1.550          H  
ATOM   2540 1HD1 LEU A 157      -7.996 -40.353 -14.615  1.00  1.550          H  
ATOM   2541 2HD1 LEU A 157      -6.746 -40.640 -13.405  1.00  1.550          H  
ATOM   2542 3HD1 LEU A 157      -6.367 -40.789 -15.145  1.00  1.550          H  
ATOM   2543 1HD2 LEU A 157      -8.903 -42.056 -15.888  1.00  1.550          H  
ATOM   2544 2HD2 LEU A 157      -7.285 -42.545 -16.442  1.00  1.550          H  
ATOM   2545 3HD2 LEU A 157      -8.363 -43.735 -15.719  1.00  1.550          H  
ATOM   2546  N   MET A 158      -4.468 -45.350 -12.558  1.00  0.980          N  
ATOM   2547  CA  MET A 158      -3.220 -46.099 -12.536  1.00  1.050          C  
ATOM   2548  C   MET A 158      -3.442 -47.580 -12.245  1.00  1.080          C  
ATOM   2549  O   MET A 158      -2.733 -48.442 -12.786  1.00  1.180          O  
ATOM   2550  CB  MET A 158      -2.248 -45.495 -11.544  1.00  1.440          C  
ATOM   2551  CG  MET A 158      -1.767 -44.093 -11.903  1.00  1.440          C  
ATOM   2552  SD  MET A 158      -0.933 -43.981 -13.530  1.00  1.440          S  
ATOM   2553  CE  MET A 158      -2.166 -43.279 -14.606  1.00  1.440          C  
ATOM   2554  H   MET A 158      -4.698 -44.693 -11.801  1.00  1.180          H  
ATOM   2555  HA  MET A 158      -2.772 -46.031 -13.519  1.00  1.260          H  
ATOM   2556 1HB  MET A 158      -2.747 -45.424 -10.581  1.00  1.730          H  
ATOM   2557 2HB  MET A 158      -1.385 -46.146 -11.423  1.00  1.730          H  
ATOM   2558 1HG  MET A 158      -2.620 -43.415 -11.903  1.00  1.730          H  
ATOM   2559 2HG  MET A 158      -1.069 -43.755 -11.137  1.00  1.730          H  
ATOM   2560 1HE  MET A 158      -1.738 -43.146 -15.582  1.00  1.730          H  
ATOM   2561 2HE  MET A 158      -3.025 -43.934 -14.674  1.00  1.730          H  
ATOM   2562 3HE  MET A 158      -2.481 -42.313 -14.219  1.00  1.730          H  
ATOM   2563  N   HIS A 159      -4.455 -47.912 -11.446  1.00  1.300          N  
ATOM   2564  CA  HIS A 159      -4.692 -49.312 -11.164  1.00  1.400          C  
ATOM   2565  C   HIS A 159      -5.163 -50.025 -12.433  1.00  1.260          C  
ATOM   2566  O   HIS A 159      -4.701 -51.141 -12.711  1.00  1.220          O  
ATOM   2567  CB  HIS A 159      -5.723 -49.517 -10.040  1.00  1.920          C  
ATOM   2568  CG  HIS A 159      -5.258 -49.127  -8.639  1.00  1.920          C  
ATOM   2569  ND1 HIS A 159      -4.084 -49.591  -8.079  1.00  1.920          N  
ATOM   2570  CD2 HIS A 159      -5.849 -48.365  -7.688  1.00  1.920          C  
ATOM   2571  CE1 HIS A 159      -3.962 -49.104  -6.851  1.00  1.920          C  
ATOM   2572  NE2 HIS A 159      -5.021 -48.365  -6.587  1.00  1.920          N  
ATOM   2573  H   HIS A 159      -5.006 -47.193 -10.970  1.00  1.560          H  
ATOM   2574  HA  HIS A 159      -3.762 -49.779 -10.849  1.00  1.680          H  
ATOM   2575 1HB  HIS A 159      -6.616 -48.936 -10.270  1.00  2.300          H  
ATOM   2576 2HB  HIS A 159      -6.017 -50.556 -10.010  1.00  2.300          H  
ATOM   2577  HD1 HIS A 159      -3.522 -50.334  -8.437  1.00  2.300          H  
ATOM   2578  HD2 HIS A 159      -6.791 -47.813  -7.670  1.00  2.300          H  
ATOM   2579  HE1 HIS A 159      -3.094 -49.348  -6.240  1.00  2.300          H  
ATOM   2580  N   TYR A 160      -6.032 -49.365 -13.234  1.00  1.370          N  
ATOM   2581  CA  TYR A 160      -6.519 -49.957 -14.485  1.00  1.580          C  
ATOM   2582  C   TYR A 160      -5.409 -49.990 -15.514  1.00  1.570          C  
ATOM   2583  O   TYR A 160      -5.352 -50.887 -16.355  1.00  1.830          O  
ATOM   2584  CB  TYR A 160      -7.679 -49.176 -15.105  1.00  2.130          C  
ATOM   2585  CG  TYR A 160      -9.006 -49.283 -14.434  1.00  2.130          C  
ATOM   2586  CD1 TYR A 160      -9.657 -50.486 -14.337  1.00  2.130          C  
ATOM   2587  CD2 TYR A 160      -9.589 -48.161 -13.955  1.00  2.130          C  
ATOM   2588  CE1 TYR A 160     -10.893 -50.550 -13.729  1.00  2.130          C  
ATOM   2589  CE2 TYR A 160     -10.816 -48.219 -13.358  1.00  2.130          C  
ATOM   2590  CZ  TYR A 160     -11.457 -49.392 -13.239  1.00  2.130          C  
ATOM   2591  OH  TYR A 160     -12.669 -49.405 -12.645  1.00  2.130          O  
ATOM   2592  H   TYR A 160      -6.395 -48.452 -12.944  1.00  1.640          H  
ATOM   2593  HA  TYR A 160      -6.828 -50.985 -14.292  1.00  1.900          H  
ATOM   2594 1HB  TYR A 160      -7.404 -48.122 -15.116  1.00  2.550          H  
ATOM   2595 2HB  TYR A 160      -7.799 -49.483 -16.141  1.00  2.550          H  
ATOM   2596  HD1 TYR A 160      -9.199 -51.392 -14.737  1.00  2.550          H  
ATOM   2597  HD2 TYR A 160      -9.066 -47.219 -14.052  1.00  2.550          H  
ATOM   2598  HE1 TYR A 160     -11.417 -51.501 -13.644  1.00  2.550          H  
ATOM   2599  HE2 TYR A 160     -11.286 -47.328 -12.973  1.00  2.550          H  
ATOM   2600  HH  TYR A 160     -12.977 -48.496 -12.601  1.00  2.550          H  
ATOM   2601  N   TYR A 161      -4.531 -48.985 -15.480  1.00  1.440          N  
ATOM   2602  CA  TYR A 161      -3.418 -48.933 -16.398  1.00  1.680          C  
ATOM   2603  C   TYR A 161      -2.575 -50.193 -16.295  1.00  1.550          C  
ATOM   2604  O   TYR A 161      -2.292 -50.846 -17.306  1.00  1.750          O  
ATOM   2605  CB  TYR A 161      -2.538 -47.706 -16.093  1.00  2.260          C  
ATOM   2606  CG  TYR A 161      -1.295 -47.697 -16.845  1.00  2.260          C  
ATOM   2607  CD1 TYR A 161      -1.267 -47.226 -18.106  1.00  2.260          C  
ATOM   2608  CD2 TYR A 161      -0.152 -48.222 -16.258  1.00  2.260          C  
ATOM   2609  CE1 TYR A 161      -0.118 -47.285 -18.805  1.00  2.260          C  
ATOM   2610  CE2 TYR A 161       1.001 -48.295 -16.962  1.00  2.260          C  
ATOM   2611  CZ  TYR A 161       1.025 -47.839 -18.243  1.00  2.260          C  
ATOM   2612  OH  TYR A 161       2.183 -47.935 -18.974  1.00  2.260          O  
ATOM   2613  H   TYR A 161      -4.661 -48.206 -14.834  1.00  1.730          H  
ATOM   2614  HA  TYR A 161      -3.803 -48.865 -17.414  1.00  2.020          H  
ATOM   2615 1HB  TYR A 161      -3.089 -46.790 -16.319  1.00  2.710          H  
ATOM   2616 2HB  TYR A 161      -2.288 -47.685 -15.056  1.00  2.710          H  
ATOM   2617  HD1 TYR A 161      -2.166 -46.814 -18.563  1.00  2.710          H  
ATOM   2618  HD2 TYR A 161      -0.184 -48.597 -15.238  1.00  2.710          H  
ATOM   2619  HE1 TYR A 161      -0.114 -46.914 -19.802  1.00  2.710          H  
ATOM   2620  HE2 TYR A 161       1.895 -48.724 -16.509  1.00  2.710          H  
ATOM   2621  HH  TYR A 161       2.022 -47.693 -19.880  1.00  2.710          H  
ATOM   2622  N   HIS A 162      -2.166 -50.515 -15.065  1.00  1.330          N  
ATOM   2623  CA  HIS A 162      -1.295 -51.649 -14.810  1.00  1.390          C  
ATOM   2624  C   HIS A 162      -1.950 -53.050 -14.829  1.00  1.230          C  
ATOM   2625  O   HIS A 162      -1.421 -53.958 -15.479  1.00  1.330          O  
ATOM   2626  CB  HIS A 162      -0.516 -51.407 -13.513  1.00  1.920          C  
ATOM   2627  CG  HIS A 162       0.401 -52.515 -13.181  1.00  1.920          C  
ATOM   2628  ND1 HIS A 162       1.414 -52.924 -14.025  1.00  1.920          N  
ATOM   2629  CD2 HIS A 162       0.485 -53.289 -12.088  1.00  1.920          C  
ATOM   2630  CE1 HIS A 162       2.049 -53.934 -13.471  1.00  1.920          C  
ATOM   2631  NE2 HIS A 162       1.482 -54.189 -12.303  1.00  1.920          N  
ATOM   2632  H   HIS A 162      -2.450 -49.907 -14.287  1.00  1.600          H  
ATOM   2633  HA  HIS A 162      -0.548 -51.663 -15.601  1.00  1.670          H  
ATOM   2634 1HB  HIS A 162       0.063 -50.489 -13.602  1.00  2.310          H  
ATOM   2635 2HB  HIS A 162      -1.220 -51.272 -12.691  1.00  2.310          H  
ATOM   2636  HD1 HIS A 162       1.404 -52.798 -15.019  1.00  2.310          H  
ATOM   2637  HD2 HIS A 162      -0.087 -53.326 -11.162  1.00  2.310          H  
ATOM   2638  HE1 HIS A 162       2.879 -54.418 -13.987  1.00  2.310          H  
ATOM   2639  N   GLN A 163      -3.056 -53.257 -14.093  1.00  1.120          N  
ATOM   2640  CA  GLN A 163      -3.676 -54.592 -14.024  1.00  1.210          C  
ATOM   2641  C   GLN A 163      -5.054 -54.668 -14.722  1.00  1.450          C  
ATOM   2642  O   GLN A 163      -5.865 -53.751 -14.592  1.00  1.690          O  
ATOM   2643  CB  GLN A 163      -3.793 -55.056 -12.559  1.00  1.660          C  
ATOM   2644  CG  GLN A 163      -2.479 -55.296 -11.848  1.00  1.660          C  
ATOM   2645  CD  GLN A 163      -1.739 -56.547 -12.365  1.00  1.660          C  
ATOM   2646  OE1 GLN A 163      -2.399 -57.576 -12.551  1.00  1.660          O  
ATOM   2647  NE2 GLN A 163      -0.417 -56.499 -12.569  1.00  1.660          N  
ATOM   2648  H   GLN A 163      -3.475 -52.470 -13.588  1.00  1.340          H  
ATOM   2649  HA  GLN A 163      -2.992 -55.266 -14.521  1.00  1.450          H  
ATOM   2650 1HB  GLN A 163      -4.270 -54.281 -11.997  1.00  1.990          H  
ATOM   2651 2HB  GLN A 163      -4.418 -55.936 -12.471  1.00  1.990          H  
ATOM   2652 1HG  GLN A 163      -1.886 -54.447 -12.036  1.00  1.990          H  
ATOM   2653 2HG  GLN A 163      -2.653 -55.407 -10.781  1.00  1.990          H  
ATOM   2654 1HE2 GLN A 163       0.066 -57.312 -12.893  1.00  1.990          H  
ATOM   2655 2HE2 GLN A 163       0.135 -55.656 -12.396  1.00  1.990          H  
ATOM   2656  N   PRO A 164      -5.403 -55.829 -15.325  1.00  1.630          N  
ATOM   2657  CA  PRO A 164      -6.625 -56.121 -16.065  1.00  1.980          C  
ATOM   2658  C   PRO A 164      -7.845 -56.256 -15.174  1.00  2.180          C  
ATOM   2659  O   PRO A 164      -7.783 -56.021 -13.956  1.00  2.660          O  
ATOM   2660  CB  PRO A 164      -6.285 -57.449 -16.754  1.00  2.970          C  
ATOM   2661  CG  PRO A 164      -5.337 -58.123 -15.817  1.00  2.970          C  
ATOM   2662  CD  PRO A 164      -4.484 -57.006 -15.266  1.00  2.970          C  
ATOM   2663  HA  PRO A 164      -6.785 -55.327 -16.811  1.00  2.380          H  
ATOM   2664 1HB  PRO A 164      -7.193 -58.044 -16.920  1.00  3.560          H  
ATOM   2665 2HB  PRO A 164      -5.842 -57.256 -17.742  1.00  3.560          H  
ATOM   2666 1HG  PRO A 164      -5.898 -58.648 -15.024  1.00  3.560          H  
ATOM   2667 2HG  PRO A 164      -4.747 -58.888 -16.347  1.00  3.560          H  
ATOM   2668 1HD  PRO A 164      -4.216 -57.274 -14.250  1.00  3.560          H  
ATOM   2669 2HD  PRO A 164      -3.605 -56.863 -15.914  1.00  3.560          H  
ATOM   2670  N   ASP A 165      -8.978 -56.645 -15.758  1.00  2.080          N  
ATOM   2671  CA  ASP A 165     -10.147 -56.785 -14.913  1.00  2.380          C  
ATOM   2672  C   ASP A 165      -9.949 -57.907 -13.888  1.00  2.420          C  
ATOM   2673  O   ASP A 165     -10.333 -59.061 -14.078  1.00  2.830          O  
ATOM   2674  CB  ASP A 165     -11.381 -57.093 -15.765  1.00  3.210          C  
ATOM   2675  CG  ASP A 165     -11.823 -55.923 -16.679  1.00  3.210          C  
ATOM   2676  OD1 ASP A 165     -11.412 -54.788 -16.464  1.00  3.210          O  
ATOM   2677  OD2 ASP A 165     -12.553 -56.187 -17.608  1.00  3.210          O  
ATOM   2678  H   ASP A 165      -9.038 -56.817 -16.751  1.00  2.500          H  
ATOM   2679  HA  ASP A 165     -10.309 -55.849 -14.380  1.00  2.860          H  
ATOM   2680 1HB  ASP A 165     -11.182 -57.967 -16.386  1.00  3.850          H  
ATOM   2681 2HB  ASP A 165     -12.212 -57.351 -15.105  1.00  3.850          H  
ATOM   2682  N   ALA A 166      -9.411 -57.476 -12.766  1.00  2.260          N  
ATOM   2683  CA  ALA A 166      -9.115 -58.174 -11.539  1.00  2.350          C  
ATOM   2684  C   ALA A 166      -9.390 -57.144 -10.462  1.00  2.200          C  
ATOM   2685  O   ALA A 166      -9.379 -57.426  -9.262  1.00  2.930          O  
ATOM   2686  CB  ALA A 166      -7.675 -58.672 -11.521  1.00  3.250          C  
ATOM   2687  H   ALA A 166      -9.094 -56.519 -12.815  1.00  2.710          H  
ATOM   2688  HA  ALA A 166      -9.804 -59.010 -11.412  1.00  2.820          H  
ATOM   2689 1HB  ALA A 166      -7.469 -59.161 -10.570  1.00  3.900          H  
ATOM   2690 2HB  ALA A 166      -7.531 -59.379 -12.337  1.00  3.900          H  
ATOM   2691 3HB  ALA A 166      -7.001 -57.821 -11.653  1.00  3.900          H  
ATOM   2692  N   GLN A 167      -9.654 -55.935 -10.967  1.00  1.770          N  
ATOM   2693  CA  GLN A 167      -9.937 -54.737 -10.195  1.00  2.090          C  
ATOM   2694  C   GLN A 167     -11.247 -54.856  -9.439  1.00  1.510          C  
ATOM   2695  O   GLN A 167     -12.129 -55.639  -9.801  1.00  1.790          O  
ATOM   2696  CB  GLN A 167     -10.035 -53.500 -11.103  1.00  2.800          C  
ATOM   2697  CG  GLN A 167      -8.786 -53.154 -11.887  1.00  2.800          C  
ATOM   2698  CD  GLN A 167      -7.639 -52.865 -11.039  1.00  2.800          C  
ATOM   2699  OE1 GLN A 167      -7.774 -52.554  -9.847  1.00  2.800          O  
ATOM   2700  NE2 GLN A 167      -6.472 -52.946 -11.628  1.00  2.800          N  
ATOM   2701  H   GLN A 167      -9.572 -55.856 -11.976  1.00  2.120          H  
ATOM   2702  HA  GLN A 167      -9.142 -54.602  -9.463  1.00  2.510          H  
ATOM   2703 1HB  GLN A 167     -10.844 -53.647 -11.819  1.00  3.360          H  
ATOM   2704 2HB  GLN A 167     -10.302 -52.630 -10.501  1.00  3.360          H  
ATOM   2705 1HG  GLN A 167      -8.521 -53.974 -12.551  1.00  3.360          H  
ATOM   2706 2HG  GLN A 167      -8.973 -52.280 -12.454  1.00  3.360          H  
ATOM   2707 1HE2 GLN A 167      -5.633 -52.769 -11.114  1.00  3.360          H  
ATOM   2708 2HE2 GLN A 167      -6.389 -53.181 -12.635  1.00  3.360          H  
ATOM   2709  N   LEU A 168     -11.367 -54.049  -8.393  1.00  1.710          N  
ATOM   2710  CA  LEU A 168     -12.554 -54.002  -7.560  1.00  1.840          C  
ATOM   2711  C   LEU A 168     -13.786 -53.538  -8.353  1.00  1.480          C  
ATOM   2712  O   LEU A 168     -13.658 -52.713  -9.259  1.00  1.930          O  
ATOM   2713  CB  LEU A 168     -12.300 -53.046  -6.384  1.00  2.520          C  
ATOM   2714  CG  LEU A 168     -11.220 -53.474  -5.345  1.00  2.520          C  
ATOM   2715  CD1 LEU A 168     -11.004 -52.326  -4.366  1.00  2.520          C  
ATOM   2716  CD2 LEU A 168     -11.669 -54.733  -4.591  1.00  2.520          C  
ATOM   2717  H   LEU A 168     -10.589 -53.448  -8.167  1.00  2.050          H  
ATOM   2718  HA  LEU A 168     -12.706 -55.008  -7.198  1.00  2.210          H  
ATOM   2719 1HB  LEU A 168     -11.973 -52.098  -6.800  1.00  3.030          H  
ATOM   2720 2HB  LEU A 168     -13.232 -52.865  -5.854  1.00  3.030          H  
ATOM   2721  HG  LEU A 168     -10.278 -53.676  -5.854  1.00  3.030          H  
ATOM   2722 1HD1 LEU A 168     -10.242 -52.606  -3.638  1.00  3.030          H  
ATOM   2723 2HD1 LEU A 168     -10.675 -51.438  -4.907  1.00  3.030          H  
ATOM   2724 3HD1 LEU A 168     -11.936 -52.106  -3.846  1.00  3.030          H  
ATOM   2725 1HD2 LEU A 168     -10.902 -55.004  -3.865  1.00  3.030          H  
ATOM   2726 2HD2 LEU A 168     -12.604 -54.535  -4.069  1.00  3.030          H  
ATOM   2727 3HD2 LEU A 168     -11.808 -55.562  -5.274  1.00  3.030          H  
ATOM   2728  N   PRO A 169     -14.984 -54.054  -8.021  1.00  1.390          N  
ATOM   2729  CA  PRO A 169     -16.275 -53.753  -8.621  1.00  1.420          C  
ATOM   2730  C   PRO A 169     -16.778 -52.347  -8.283  1.00  1.350          C  
ATOM   2731  O   PRO A 169     -16.324 -51.759  -7.298  1.00  1.920          O  
ATOM   2732  CB  PRO A 169     -17.182 -54.829  -7.993  1.00  2.130          C  
ATOM   2733  CG  PRO A 169     -16.545 -55.150  -6.673  1.00  2.130          C  
ATOM   2734  CD  PRO A 169     -15.072 -55.050  -6.915  1.00  2.130          C  
ATOM   2735  HA  PRO A 169     -16.170 -53.894  -9.707  1.00  1.700          H  
ATOM   2736 1HB  PRO A 169     -18.205 -54.434  -7.857  1.00  2.560          H  
ATOM   2737 2HB  PRO A 169     -17.256 -55.701  -8.658  1.00  2.560          H  
ATOM   2738 1HG  PRO A 169     -16.891 -54.433  -5.908  1.00  2.560          H  
ATOM   2739 2HG  PRO A 169     -16.855 -56.150  -6.334  1.00  2.560          H  
ATOM   2740 1HD  PRO A 169     -14.608 -54.689  -5.994  1.00  2.560          H  
ATOM   2741 2HD  PRO A 169     -14.684 -56.031  -7.236  1.00  2.560          H  
ATOM   2742  N   PRO A 170     -17.734 -51.811  -9.068  1.00  1.550          N  
ATOM   2743  CA  PRO A 170     -18.406 -50.543  -8.870  1.00  2.030          C  
ATOM   2744  C   PRO A 170     -19.264 -50.592  -7.624  1.00  1.820          C  
ATOM   2745  O   PRO A 170     -19.692 -51.666  -7.200  1.00  2.040          O  
ATOM   2746  CB  PRO A 170     -19.275 -50.409 -10.130  1.00  3.040          C  
ATOM   2747  CG  PRO A 170     -19.485 -51.823 -10.606  1.00  3.040          C  
ATOM   2748  CD  PRO A 170     -18.205 -52.546 -10.266  1.00  3.040          C  
ATOM   2749  HA  PRO A 170     -17.666 -49.737  -8.802  1.00  2.440          H  
ATOM   2750 1HB  PRO A 170     -20.228 -49.914  -9.862  1.00  3.650          H  
ATOM   2751 2HB  PRO A 170     -18.798 -49.775 -10.877  1.00  3.650          H  
ATOM   2752 1HG  PRO A 170     -20.358 -52.260 -10.093  1.00  3.650          H  
ATOM   2753 2HG  PRO A 170     -19.710 -51.836 -11.684  1.00  3.650          H  
ATOM   2754 1HD  PRO A 170     -18.460 -53.580 -10.047  1.00  3.650          H  
ATOM   2755 2HD  PRO A 170     -17.476 -52.456 -11.087  1.00  3.650          H  
ATOM   2756  N   LEU A 171     -19.544 -49.421  -7.080  1.00  2.020          N  
ATOM   2757  CA  LEU A 171     -20.372 -49.272  -5.897  1.00  2.180          C  
ATOM   2758  C   LEU A 171     -21.855 -49.307  -6.200  1.00  1.730          C  
ATOM   2759  O   LEU A 171     -22.298 -48.889  -7.269  1.00  1.690          O  
ATOM   2760  CB  LEU A 171     -20.067 -47.929  -5.243  1.00  2.990          C  
ATOM   2761  CG  LEU A 171     -18.640 -47.691  -4.744  1.00  2.990          C  
ATOM   2762  CD1 LEU A 171     -18.557 -46.270  -4.357  1.00  2.990          C  
ATOM   2763  CD2 LEU A 171     -18.320 -48.582  -3.536  1.00  2.990          C  
ATOM   2764  H   LEU A 171     -19.163 -48.587  -7.506  1.00  2.420          H  
ATOM   2765  HA  LEU A 171     -20.150 -50.090  -5.216  1.00  2.620          H  
ATOM   2766 1HB  LEU A 171     -20.308 -47.138  -5.959  1.00  3.590          H  
ATOM   2767 2HB  LEU A 171     -20.729 -47.808  -4.387  1.00  3.590          H  
ATOM   2768  HG  LEU A 171     -17.923 -47.885  -5.540  1.00  3.590          H  
ATOM   2769 1HD1 LEU A 171     -17.589 -46.027  -4.014  1.00  3.590          H  
ATOM   2770 2HD1 LEU A 171     -18.779 -45.670  -5.230  1.00  3.590          H  
ATOM   2771 3HD1 LEU A 171     -19.276 -46.057  -3.570  1.00  3.590          H  
ATOM   2772 1HD2 LEU A 171     -17.312 -48.369  -3.187  1.00  3.590          H  
ATOM   2773 2HD2 LEU A 171     -19.025 -48.381  -2.734  1.00  3.590          H  
ATOM   2774 3HD2 LEU A 171     -18.382 -49.630  -3.816  1.00  3.590          H  
ATOM   2775  N   SER A 172     -22.632 -49.729  -5.202  1.00  2.150          N  
ATOM   2776  CA  SER A 172     -24.091 -49.720  -5.255  1.00  2.380          C  
ATOM   2777  C   SER A 172     -24.678 -48.312  -5.087  1.00  2.120          C  
ATOM   2778  O   SER A 172     -25.862 -48.085  -5.333  1.00  2.240          O  
ATOM   2779  CB  SER A 172     -24.627 -50.641  -4.181  1.00  3.240          C  
ATOM   2780  OG  SER A 172     -24.301 -50.152  -2.913  1.00  3.240          O  
ATOM   2781  H   SER A 172     -22.202 -50.087  -4.359  1.00  2.580          H  
ATOM   2782  HA  SER A 172     -24.397 -50.103  -6.230  1.00  2.860          H  
ATOM   2783 1HB  SER A 172     -25.709 -50.718  -4.276  1.00  3.890          H  
ATOM   2784 2HB  SER A 172     -24.212 -51.640  -4.311  1.00  3.890          H  
ATOM   2785  HG  SER A 172     -24.713 -50.752  -2.279  1.00  3.890          H  
ATOM   2786  N   PHE A 173     -23.841 -47.369  -4.661  1.00  1.960          N  
ATOM   2787  CA  PHE A 173     -24.254 -45.983  -4.470  1.00  1.790          C  
ATOM   2788  C   PHE A 173     -23.607 -45.033  -5.446  1.00  1.540          C  
ATOM   2789  O   PHE A 173     -22.407 -45.112  -5.732  1.00  1.730          O  
ATOM   2790  CB  PHE A 173     -23.919 -45.469  -3.078  1.00  2.570          C  
ATOM   2791  CG  PHE A 173     -24.735 -46.001  -1.963  1.00  2.570          C  
ATOM   2792  CD1 PHE A 173     -24.450 -47.207  -1.381  1.00  2.570          C  
ATOM   2793  CD2 PHE A 173     -25.793 -45.252  -1.462  1.00  2.570          C  
ATOM   2794  CE1 PHE A 173     -25.198 -47.679  -0.340  1.00  2.570          C  
ATOM   2795  CE2 PHE A 173     -26.545 -45.720  -0.420  1.00  2.570          C  
ATOM   2796  CZ  PHE A 173     -26.247 -46.941   0.137  1.00  2.570          C  
ATOM   2797  H   PHE A 173     -22.889 -47.640  -4.488  1.00  2.350          H  
ATOM   2798  HA  PHE A 173     -25.336 -45.921  -4.613  1.00  2.150          H  
ATOM   2799 1HB  PHE A 173     -22.873 -45.677  -2.864  1.00  3.090          H  
ATOM   2800 2HB  PHE A 173     -24.043 -44.391  -3.097  1.00  3.090          H  
ATOM   2801  HD1 PHE A 173     -23.624 -47.798  -1.756  1.00  3.090          H  
ATOM   2802  HD2 PHE A 173     -26.018 -44.287  -1.907  1.00  3.090          H  
ATOM   2803  HE1 PHE A 173     -24.953 -48.645   0.108  1.00  3.090          H  
ATOM   2804  HE2 PHE A 173     -27.377 -45.135  -0.030  1.00  3.090          H  
ATOM   2805  HZ  PHE A 173     -26.843 -47.322   0.965  1.00  3.090          H  
ATOM   2806  N   THR A 174     -24.396 -44.060  -5.861  1.00  1.320          N  
ATOM   2807  CA  THR A 174     -23.945 -42.993  -6.737  1.00  1.200          C  
ATOM   2808  C   THR A 174     -23.849 -41.685  -5.971  1.00  1.120          C  
ATOM   2809  O   THR A 174     -24.280 -41.575  -4.816  1.00  1.150          O  
ATOM   2810  CB  THR A 174     -24.924 -42.792  -7.912  1.00  1.730          C  
ATOM   2811  OG1 THR A 174     -26.173 -42.255  -7.413  1.00  1.730          O  
ATOM   2812  CG2 THR A 174     -25.197 -44.138  -8.568  1.00  1.730          C  
ATOM   2813  H   THR A 174     -25.394 -44.115  -5.596  1.00  1.580          H  
ATOM   2814  HA  THR A 174     -22.957 -43.241  -7.124  1.00  1.440          H  
ATOM   2815  HB  THR A 174     -24.497 -42.107  -8.641  1.00  2.070          H  
ATOM   2816  HG1 THR A 174     -26.789 -42.136  -8.149  1.00  2.070          H  
ATOM   2817 1HG2 THR A 174     -25.892 -44.010  -9.392  1.00  2.070          H  
ATOM   2818 2HG2 THR A 174     -24.265 -44.559  -8.938  1.00  2.070          H  
ATOM   2819 3HG2 THR A 174     -25.636 -44.821  -7.839  1.00  2.070          H  
ATOM   2820  N   PHE A 175     -23.268 -40.678  -6.606  1.00  1.160          N  
ATOM   2821  CA  PHE A 175     -23.199 -39.371  -5.980  1.00  1.130          C  
ATOM   2822  C   PHE A 175     -24.590 -38.843  -5.668  1.00  0.920          C  
ATOM   2823  O   PHE A 175     -24.827 -38.336  -4.574  1.00  0.860          O  
ATOM   2824  CB  PHE A 175     -22.485 -38.374  -6.852  1.00  1.590          C  
ATOM   2825  CG  PHE A 175     -22.400 -37.032  -6.233  1.00  1.590          C  
ATOM   2826  CD1 PHE A 175     -21.410 -36.756  -5.336  1.00  1.590          C  
ATOM   2827  CD2 PHE A 175     -23.323 -36.055  -6.521  1.00  1.590          C  
ATOM   2828  CE1 PHE A 175     -21.324 -35.544  -4.729  1.00  1.590          C  
ATOM   2829  CE2 PHE A 175     -23.248 -34.828  -5.916  1.00  1.590          C  
ATOM   2830  CZ  PHE A 175     -22.240 -34.574  -5.016  1.00  1.590          C  
ATOM   2831  H   PHE A 175     -22.894 -40.822  -7.533  1.00  1.390          H  
ATOM   2832  HA  PHE A 175     -22.656 -39.468  -5.039  1.00  1.360          H  
ATOM   2833 1HB  PHE A 175     -21.482 -38.726  -7.044  1.00  1.910          H  
ATOM   2834 2HB  PHE A 175     -23.010 -38.286  -7.793  1.00  1.910          H  
ATOM   2835  HD1 PHE A 175     -20.687 -37.519  -5.109  1.00  1.910          H  
ATOM   2836  HD2 PHE A 175     -24.113 -36.277  -7.226  1.00  1.910          H  
ATOM   2837  HE1 PHE A 175     -20.527 -35.350  -4.012  1.00  1.910          H  
ATOM   2838  HE2 PHE A 175     -23.983 -34.063  -6.137  1.00  1.910          H  
ATOM   2839  HZ  PHE A 175     -22.166 -33.606  -4.529  1.00  1.910          H  
ATOM   2840  N   GLN A 176     -25.511 -38.907  -6.645  1.00  0.960          N  
ATOM   2841  CA  GLN A 176     -26.852 -38.392  -6.406  1.00  1.050          C  
ATOM   2842  C   GLN A 176     -27.523 -39.123  -5.248  1.00  1.030          C  
ATOM   2843  O   GLN A 176     -28.234 -38.499  -4.462  1.00  1.150          O  
ATOM   2844  CB  GLN A 176     -27.750 -38.451  -7.620  1.00  1.430          C  
ATOM   2845  CG  GLN A 176     -29.103 -37.781  -7.354  1.00  1.430          C  
ATOM   2846  CD  GLN A 176     -30.003 -37.777  -8.540  1.00  1.430          C  
ATOM   2847  OE1 GLN A 176     -29.579 -38.139  -9.621  1.00  1.430          O  
ATOM   2848  NE2 GLN A 176     -31.259 -37.402  -8.343  1.00  1.430          N  
ATOM   2849  H   GLN A 176     -25.272 -39.319  -7.534  1.00  1.150          H  
ATOM   2850  HA  GLN A 176     -26.758 -37.345  -6.140  1.00  1.260          H  
ATOM   2851 1HB  GLN A 176     -27.270 -37.953  -8.460  1.00  1.720          H  
ATOM   2852 2HB  GLN A 176     -27.918 -39.485  -7.889  1.00  1.720          H  
ATOM   2853 1HG  GLN A 176     -29.617 -38.298  -6.555  1.00  1.720          H  
ATOM   2854 2HG  GLN A 176     -28.929 -36.751  -7.055  1.00  1.720          H  
ATOM   2855 1HE2 GLN A 176     -31.912 -37.379  -9.111  1.00  1.720          H  
ATOM   2856 2HE2 GLN A 176     -31.572 -37.147  -7.405  1.00  1.720          H  
ATOM   2857  N   ASP A 177     -27.300 -40.437  -5.105  1.00  1.030          N  
ATOM   2858  CA  ASP A 177     -27.906 -41.136  -3.969  1.00  1.210          C  
ATOM   2859  C   ASP A 177     -27.454 -40.440  -2.684  1.00  1.170          C  
ATOM   2860  O   ASP A 177     -28.273 -40.154  -1.802  1.00  1.270          O  
ATOM   2861  CB  ASP A 177     -27.431 -42.586  -3.903  1.00  1.620          C  
ATOM   2862  CG  ASP A 177     -27.965 -43.528  -4.984  1.00  1.620          C  
ATOM   2863  OD1 ASP A 177     -29.050 -43.359  -5.520  1.00  1.620          O  
ATOM   2864  OD2 ASP A 177     -27.198 -44.392  -5.337  1.00  1.620          O  
ATOM   2865  H   ASP A 177     -26.752 -40.949  -5.801  1.00  1.240          H  
ATOM   2866  HA  ASP A 177     -28.991 -41.084  -4.044  1.00  1.450          H  
ATOM   2867 1HB  ASP A 177     -26.346 -42.605  -3.928  1.00  1.950          H  
ATOM   2868 2HB  ASP A 177     -27.727 -42.993  -2.939  1.00  1.950          H  
ATOM   2869  N   TYR A 178     -26.159 -40.106  -2.616  1.00  1.160          N  
ATOM   2870  CA  TYR A 178     -25.635 -39.397  -1.459  1.00  1.320          C  
ATOM   2871  C   TYR A 178     -26.083 -37.944  -1.389  1.00  1.210          C  
ATOM   2872  O   TYR A 178     -26.182 -37.397  -0.290  1.00  1.310          O  
ATOM   2873  CB  TYR A 178     -24.134 -39.503  -1.382  1.00  1.780          C  
ATOM   2874  CG  TYR A 178     -23.698 -40.793  -0.828  1.00  1.780          C  
ATOM   2875  CD1 TYR A 178     -23.185 -41.761  -1.618  1.00  1.780          C  
ATOM   2876  CD2 TYR A 178     -23.818 -41.001   0.516  1.00  1.780          C  
ATOM   2877  CE1 TYR A 178     -22.782 -42.939  -1.049  1.00  1.780          C  
ATOM   2878  CE2 TYR A 178     -23.415 -42.180   1.062  1.00  1.780          C  
ATOM   2879  CZ  TYR A 178     -22.899 -43.134   0.264  1.00  1.780          C  
ATOM   2880  OH  TYR A 178     -22.465 -44.284   0.784  1.00  1.780          O  
ATOM   2881  H   TYR A 178     -25.528 -40.419  -3.367  1.00  1.390          H  
ATOM   2882  HA  TYR A 178     -26.027 -39.885  -0.580  1.00  1.580          H  
ATOM   2883 1HB  TYR A 178     -23.717 -39.396  -2.385  1.00  2.140          H  
ATOM   2884 2HB  TYR A 178     -23.744 -38.707  -0.753  1.00  2.140          H  
ATOM   2885  HD1 TYR A 178     -23.085 -41.602  -2.685  1.00  2.140          H  
ATOM   2886  HD2 TYR A 178     -24.232 -40.218   1.145  1.00  2.140          H  
ATOM   2887  HE1 TYR A 178     -22.356 -43.722  -1.644  1.00  2.140          H  
ATOM   2888  HE2 TYR A 178     -23.498 -42.355   2.131  1.00  2.140          H  
ATOM   2889  HH  TYR A 178     -22.396 -44.184   1.741  1.00  2.140          H  
ATOM   2890  N   MET A 179     -26.342 -37.314  -2.536  1.00  1.150          N  
ATOM   2891  CA  MET A 179     -26.854 -35.949  -2.557  1.00  1.330          C  
ATOM   2892  C   MET A 179     -28.220 -35.950  -1.886  1.00  1.280          C  
ATOM   2893  O   MET A 179     -28.531 -35.055  -1.101  1.00  1.430          O  
ATOM   2894  CB  MET A 179     -26.970 -35.424  -3.988  1.00  1.790          C  
ATOM   2895  CG  MET A 179     -27.298 -33.938  -4.146  1.00  1.790          C  
ATOM   2896  SD  MET A 179     -25.986 -32.845  -3.621  1.00  1.790          S  
ATOM   2897  CE  MET A 179     -26.718 -32.155  -2.136  1.00  1.790          C  
ATOM   2898  H   MET A 179     -26.129 -37.805  -3.407  1.00  1.380          H  
ATOM   2899  HA  MET A 179     -26.186 -35.310  -1.983  1.00  1.600          H  
ATOM   2900 1HB  MET A 179     -26.042 -35.630  -4.521  1.00  2.150          H  
ATOM   2901 2HB  MET A 179     -27.766 -35.965  -4.495  1.00  2.150          H  
ATOM   2902 1HG  MET A 179     -27.515 -33.731  -5.190  1.00  2.150          H  
ATOM   2903 2HG  MET A 179     -28.193 -33.698  -3.563  1.00  2.150          H  
ATOM   2904 1HE  MET A 179     -26.036 -31.450  -1.675  1.00  2.150          H  
ATOM   2905 2HE  MET A 179     -27.650 -31.638  -2.393  1.00  2.150          H  
ATOM   2906 3HE  MET A 179     -26.945 -32.948  -1.433  1.00  2.150          H  
ATOM   2907  N   HIS A 180     -29.014 -36.995  -2.151  1.00  1.290          N  
ATOM   2908  CA  HIS A 180     -30.323 -37.117  -1.534  1.00  1.580          C  
ATOM   2909  C   HIS A 180     -30.165 -37.355  -0.036  1.00  1.550          C  
ATOM   2910  O   HIS A 180     -30.835 -36.699   0.764  1.00  1.740          O  
ATOM   2911  CB  HIS A 180     -31.124 -38.263  -2.151  1.00  2.100          C  
ATOM   2912  CG  HIS A 180     -31.580 -38.025  -3.549  1.00  2.100          C  
ATOM   2913  ND1 HIS A 180     -32.182 -39.007  -4.290  1.00  2.100          N  
ATOM   2914  CD2 HIS A 180     -31.522 -36.931  -4.345  1.00  2.100          C  
ATOM   2915  CE1 HIS A 180     -32.498 -38.534  -5.474  1.00  2.100          C  
ATOM   2916  NE2 HIS A 180     -32.106 -37.278  -5.547  1.00  2.100          N  
ATOM   2917  H   HIS A 180     -28.704 -37.673  -2.856  1.00  1.550          H  
ATOM   2918  HA  HIS A 180     -30.882 -36.195  -1.673  1.00  1.900          H  
ATOM   2919 1HB  HIS A 180     -30.521 -39.164  -2.152  1.00  2.520          H  
ATOM   2920 2HB  HIS A 180     -31.997 -38.463  -1.537  1.00  2.520          H  
ATOM   2921  HD1 HIS A 180     -32.101 -39.984  -4.080  1.00  2.520          H  
ATOM   2922  HD2 HIS A 180     -31.129 -35.924  -4.196  1.00  2.520          H  
ATOM   2923  HE1 HIS A 180     -32.998 -39.161  -6.202  1.00  2.520          H  
ATOM   2924  N   ILE A 181     -29.205 -38.199   0.353  1.00  1.520          N  
ATOM   2925  CA  ILE A 181     -28.974 -38.451   1.765  1.00  1.870          C  
ATOM   2926  C   ILE A 181     -28.621 -37.137   2.446  1.00  1.710          C  
ATOM   2927  O   ILE A 181     -29.151 -36.848   3.518  1.00  1.860          O  
ATOM   2928  CB  ILE A 181     -27.869 -39.522   1.992  1.00  2.480          C  
ATOM   2929  CG1 ILE A 181     -28.386 -40.916   1.508  1.00  2.480          C  
ATOM   2930  CG2 ILE A 181     -27.439 -39.564   3.470  1.00  2.480          C  
ATOM   2931  CD1 ILE A 181     -27.318 -42.012   1.366  1.00  2.480          C  
ATOM   2932  H   ILE A 181     -28.693 -38.728  -0.360  1.00  1.820          H  
ATOM   2933  HA  ILE A 181     -29.905 -38.821   2.206  1.00  2.240          H  
ATOM   2934  HB  ILE A 181     -27.007 -39.267   1.393  1.00  2.970          H  
ATOM   2935 1HG1 ILE A 181     -29.133 -41.261   2.224  1.00  2.970          H  
ATOM   2936 2HG1 ILE A 181     -28.875 -40.788   0.547  1.00  2.970          H  
ATOM   2937 1HG2 ILE A 181     -26.663 -40.297   3.610  1.00  2.970          H  
ATOM   2938 2HG2 ILE A 181     -27.064 -38.601   3.762  1.00  2.970          H  
ATOM   2939 3HG2 ILE A 181     -28.301 -39.821   4.092  1.00  2.970          H  
ATOM   2940 1HD1 ILE A 181     -27.797 -42.927   1.029  1.00  2.970          H  
ATOM   2941 2HD1 ILE A 181     -26.585 -41.715   0.635  1.00  2.970          H  
ATOM   2942 3HD1 ILE A 181     -26.829 -42.191   2.311  1.00  2.970          H  
ATOM   2943  N   TYR A 182     -27.722 -36.354   1.840  1.00  1.760          N  
ATOM   2944  CA  TYR A 182     -27.323 -35.064   2.381  1.00  2.240          C  
ATOM   2945  C   TYR A 182     -28.547 -34.151   2.534  1.00  2.000          C  
ATOM   2946  O   TYR A 182     -28.740 -33.532   3.588  1.00  2.230          O  
ATOM   2947  CB  TYR A 182     -26.258 -34.406   1.522  1.00  2.940          C  
ATOM   2948  CG  TYR A 182     -25.749 -33.164   2.150  1.00  2.940          C  
ATOM   2949  CD1 TYR A 182     -24.803 -33.287   3.158  1.00  2.940          C  
ATOM   2950  CD2 TYR A 182     -26.207 -31.918   1.768  1.00  2.940          C  
ATOM   2951  CE1 TYR A 182     -24.310 -32.177   3.780  1.00  2.940          C  
ATOM   2952  CE2 TYR A 182     -25.711 -30.799   2.398  1.00  2.940          C  
ATOM   2953  CZ  TYR A 182     -24.762 -30.927   3.400  1.00  2.940          C  
ATOM   2954  OH  TYR A 182     -24.259 -29.822   4.037  1.00  2.940          O  
ATOM   2955  H   TYR A 182     -27.288 -36.677   0.975  1.00  2.110          H  
ATOM   2956  HA  TYR A 182     -26.903 -35.225   3.369  1.00  2.690          H  
ATOM   2957 1HB  TYR A 182     -25.426 -35.094   1.370  1.00  3.530          H  
ATOM   2958 2HB  TYR A 182     -26.670 -34.164   0.551  1.00  3.530          H  
ATOM   2959  HD1 TYR A 182     -24.452 -34.276   3.457  1.00  3.530          H  
ATOM   2960  HD2 TYR A 182     -26.958 -31.818   0.980  1.00  3.530          H  
ATOM   2961  HE1 TYR A 182     -23.568 -32.275   4.574  1.00  3.530          H  
ATOM   2962  HE2 TYR A 182     -26.064 -29.809   2.108  1.00  3.530          H  
ATOM   2963  HH  TYR A 182     -24.754 -29.039   3.784  1.00  3.530          H  
ATOM   2964  N   ASP A 183     -29.401 -34.081   1.491  1.00  1.940          N  
ATOM   2965  CA  ASP A 183     -30.621 -33.275   1.562  1.00  2.460          C  
ATOM   2966  C   ASP A 183     -31.526 -33.706   2.724  1.00  2.030          C  
ATOM   2967  O   ASP A 183     -32.226 -32.869   3.292  1.00  2.390          O  
ATOM   2968  CB  ASP A 183     -31.430 -33.294   0.249  1.00  3.240          C  
ATOM   2969  CG  ASP A 183     -30.891 -32.385  -0.919  1.00  3.240          C  
ATOM   2970  OD1 ASP A 183     -30.080 -31.517  -0.677  1.00  3.240          O  
ATOM   2971  OD2 ASP A 183     -31.349 -32.561  -2.035  1.00  3.240          O  
ATOM   2972  H   ASP A 183     -29.181 -34.573   0.619  1.00  2.330          H  
ATOM   2973  HA  ASP A 183     -30.323 -32.245   1.733  1.00  2.950          H  
ATOM   2974 1HB  ASP A 183     -31.466 -34.320  -0.113  1.00  3.880          H  
ATOM   2975 2HB  ASP A 183     -32.453 -33.004   0.468  1.00  3.880          H  
ATOM   2976  N   ASP A 184     -31.510 -34.985   3.119  1.00  1.570          N  
ATOM   2977  CA  ASP A 184     -32.330 -35.370   4.259  1.00  1.780          C  
ATOM   2978  C   ASP A 184     -31.584 -34.998   5.556  1.00  1.310          C  
ATOM   2979  O   ASP A 184     -32.182 -34.537   6.528  1.00  1.470          O  
ATOM   2980  CB  ASP A 184     -32.574 -36.889   4.298  1.00  2.410          C  
ATOM   2981  CG  ASP A 184     -33.429 -37.502   3.156  1.00  2.410          C  
ATOM   2982  OD1 ASP A 184     -34.571 -37.099   2.918  1.00  2.410          O  
ATOM   2983  OD2 ASP A 184     -32.930 -38.434   2.555  1.00  2.410          O  
ATOM   2984  H   ASP A 184     -30.977 -35.686   2.589  1.00  1.880          H  
ATOM   2985  HA  ASP A 184     -33.277 -34.839   4.218  1.00  2.140          H  
ATOM   2986 1HB  ASP A 184     -31.600 -37.387   4.281  1.00  2.890          H  
ATOM   2987 2HB  ASP A 184     -33.039 -37.145   5.248  1.00  2.890          H  
ATOM   2988  N   MET A 185     -30.257 -35.164   5.579  1.00  1.250          N  
ATOM   2989  CA  MET A 185     -29.465 -34.863   6.778  1.00  1.830          C  
ATOM   2990  C   MET A 185     -29.572 -33.404   7.197  1.00  1.940          C  
ATOM   2991  O   MET A 185     -29.792 -33.100   8.373  1.00  2.080          O  
ATOM   2992  CB  MET A 185     -27.991 -35.186   6.544  1.00  2.330          C  
ATOM   2993  CG  MET A 185     -27.659 -36.652   6.433  1.00  2.330          C  
ATOM   2994  SD  MET A 185     -25.975 -36.930   5.837  1.00  2.330          S  
ATOM   2995  CE  MET A 185     -24.914 -36.466   7.201  1.00  2.330          C  
ATOM   2996  H   MET A 185     -29.802 -35.579   4.759  1.00  1.500          H  
ATOM   2997  HA  MET A 185     -29.842 -35.474   7.597  1.00  2.200          H  
ATOM   2998 1HB  MET A 185     -27.658 -34.702   5.633  1.00  2.800          H  
ATOM   2999 2HB  MET A 185     -27.408 -34.770   7.362  1.00  2.800          H  
ATOM   3000 1HG  MET A 185     -27.754 -37.109   7.416  1.00  2.800          H  
ATOM   3001 2HG  MET A 185     -28.355 -37.145   5.772  1.00  2.800          H  
ATOM   3002 1HE  MET A 185     -23.867 -36.612   6.919  1.00  2.800          H  
ATOM   3003 2HE  MET A 185     -25.069 -35.417   7.455  1.00  2.800          H  
ATOM   3004 3HE  MET A 185     -25.136 -37.086   8.068  1.00  2.800          H  
ATOM   3005  N   LYS A 186     -29.486 -32.494   6.226  1.00  2.270          N  
ATOM   3006  CA  LYS A 186     -29.528 -31.056   6.500  1.00  3.100          C  
ATOM   3007  C   LYS A 186     -30.865 -30.587   7.069  1.00  2.960          C  
ATOM   3008  O   LYS A 186     -30.985 -29.448   7.497  1.00  3.580          O  
ATOM   3009  CB  LYS A 186     -29.151 -30.203   5.279  1.00  4.010          C  
ATOM   3010  CG  LYS A 186     -30.125 -30.197   4.135  1.00  4.010          C  
ATOM   3011  CD  LYS A 186     -29.574 -29.398   2.914  1.00  4.010          C  
ATOM   3012  CE  LYS A 186     -29.699 -27.873   3.118  1.00  4.010          C  
ATOM   3013  NZ  LYS A 186     -29.282 -27.095   1.902  1.00  4.010          N  
ATOM   3014  H   LYS A 186     -29.317 -32.824   5.270  1.00  2.720          H  
ATOM   3015  HA  LYS A 186     -28.773 -30.852   7.254  1.00  3.720          H  
ATOM   3016 1HB  LYS A 186     -29.020 -29.184   5.602  1.00  4.810          H  
ATOM   3017 2HB  LYS A 186     -28.189 -30.546   4.891  1.00  4.810          H  
ATOM   3018 1HG  LYS A 186     -30.318 -31.217   3.844  1.00  4.810          H  
ATOM   3019 2HG  LYS A 186     -31.065 -29.752   4.459  1.00  4.810          H  
ATOM   3020 1HD  LYS A 186     -28.526 -29.647   2.759  1.00  4.810          H  
ATOM   3021 2HD  LYS A 186     -30.127 -29.684   2.016  1.00  4.810          H  
ATOM   3022 1HE  LYS A 186     -30.737 -27.640   3.343  1.00  4.810          H  
ATOM   3023 2HE  LYS A 186     -29.080 -27.561   3.948  1.00  4.810          H  
ATOM   3024 1HZ  LYS A 186     -29.394 -26.109   2.081  1.00  4.810          H  
ATOM   3025 2HZ  LYS A 186     -28.283 -27.278   1.683  1.00  4.810          H  
ATOM   3026 3HZ  LYS A 186     -29.851 -27.360   1.111  1.00  4.810          H  
ATOM   3027  N   ARG A 187     -31.900 -31.421   7.026  1.00  2.670          N  
ATOM   3028  CA  ARG A 187     -33.194 -31.013   7.533  1.00  2.990          C  
ATOM   3029  C   ARG A 187     -33.338 -31.342   9.021  1.00  2.270          C  
ATOM   3030  O   ARG A 187     -34.388 -31.087   9.616  1.00  2.710          O  
ATOM   3031  CB  ARG A 187     -34.276 -31.697   6.720  1.00  4.060          C  
ATOM   3032  CG  ARG A 187     -34.270 -31.272   5.263  1.00  4.060          C  
ATOM   3033  CD  ARG A 187     -35.179 -32.082   4.421  1.00  4.060          C  
ATOM   3034  NE  ARG A 187     -35.033 -31.735   3.010  1.00  4.060          N  
ATOM   3035  CZ  ARG A 187     -35.575 -32.408   1.974  1.00  4.060          C  
ATOM   3036  NH1 ARG A 187     -36.316 -33.477   2.182  1.00  4.060          N  
ATOM   3037  NH2 ARG A 187     -35.352 -31.991   0.735  1.00  4.060          N  
ATOM   3038  H   ARG A 187     -31.792 -32.382   6.688  1.00  3.200          H  
ATOM   3039  HA  ARG A 187     -33.292 -29.936   7.404  1.00  3.590          H  
ATOM   3040 1HB  ARG A 187     -34.135 -32.778   6.759  1.00  4.870          H  
ATOM   3041 2HB  ARG A 187     -35.254 -31.471   7.139  1.00  4.870          H  
ATOM   3042 1HG  ARG A 187     -34.579 -30.233   5.194  1.00  4.870          H  
ATOM   3043 2HG  ARG A 187     -33.266 -31.364   4.874  1.00  4.870          H  
ATOM   3044 1HD  ARG A 187     -34.932 -33.134   4.545  1.00  4.870          H  
ATOM   3045 2HD  ARG A 187     -36.211 -31.905   4.718  1.00  4.870          H  
ATOM   3046  HE  ARG A 187     -34.459 -30.931   2.795  1.00  4.870          H  
ATOM   3047 1HH1 ARG A 187     -36.479 -33.811   3.118  1.00  4.870          H  
ATOM   3048 2HH1 ARG A 187     -36.712 -33.975   1.400  1.00  4.870          H  
ATOM   3049 1HH2 ARG A 187     -34.779 -31.172   0.570  1.00  4.870          H  
ATOM   3050 2HH2 ARG A 187     -35.750 -32.489  -0.048  1.00  4.870          H  
ATOM   3051  N   GLY A 188     -32.292 -31.929   9.616  1.00  1.510          N  
ATOM   3052  CA  GLY A 188     -32.313 -32.317  11.017  1.00  1.360          C  
ATOM   3053  C   GLY A 188     -31.734 -31.270  11.972  1.00  1.210          C  
ATOM   3054  O   GLY A 188     -31.602 -30.076  11.651  1.00  1.100          O  
ATOM   3055  H   GLY A 188     -31.448 -32.138   9.074  1.00  1.810          H  
ATOM   3056 1HA  GLY A 188     -33.339 -32.541  11.309  1.00  1.630          H  
ATOM   3057 2HA  GLY A 188     -31.752 -33.245  11.126  1.00  1.630          H  
ATOM   3058  N   THR A 189     -31.379 -31.746  13.167  1.00  1.330          N  
ATOM   3059  CA  THR A 189     -30.920 -30.873  14.223  1.00  1.350          C  
ATOM   3060  C   THR A 189     -29.442 -30.532  14.187  1.00  1.260          C  
ATOM   3061  O   THR A 189     -29.034 -29.583  14.859  1.00  1.190          O  
ATOM   3062  CB  THR A 189     -31.301 -31.469  15.589  1.00  1.880          C  
ATOM   3063  OG1 THR A 189     -30.704 -32.770  15.737  1.00  1.880          O  
ATOM   3064  CG2 THR A 189     -32.817 -31.588  15.673  1.00  1.880          C  
ATOM   3065  H   THR A 189     -31.458 -32.737  13.366  1.00  1.600          H  
ATOM   3066  HA  THR A 189     -31.473 -29.938  14.129  1.00  1.620          H  
ATOM   3067  HB  THR A 189     -30.944 -30.818  16.388  1.00  2.260          H  
ATOM   3068  HG1 THR A 189     -29.757 -32.683  15.905  1.00  2.260          H  
ATOM   3069 1HG2 THR A 189     -33.097 -32.005  16.639  1.00  2.260          H  
ATOM   3070 2HG2 THR A 189     -33.262 -30.594  15.561  1.00  2.260          H  
ATOM   3071 3HG2 THR A 189     -33.183 -32.235  14.882  1.00  2.260          H  
ATOM   3072  N   GLU A 190     -28.617 -31.261  13.427  1.00  1.290          N  
ATOM   3073  CA  GLU A 190     -27.208 -30.891  13.373  1.00  1.230          C  
ATOM   3074  C   GLU A 190     -27.086 -29.557  12.647  1.00  1.110          C  
ATOM   3075  O   GLU A 190     -26.311 -28.683  13.040  1.00  1.050          O  
ATOM   3076  CB  GLU A 190     -26.390 -31.959  12.657  1.00  1.750          C  
ATOM   3077  CG  GLU A 190     -26.316 -33.299  13.380  1.00  1.750          C  
ATOM   3078  CD  GLU A 190     -27.555 -34.128  13.191  1.00  1.750          C  
ATOM   3079  OE1 GLU A 190     -28.418 -33.700  12.450  1.00  1.750          O  
ATOM   3080  OE2 GLU A 190     -27.648 -35.175  13.780  1.00  1.750          O  
ATOM   3081  H   GLU A 190     -28.936 -32.090  12.910  1.00  1.550          H  
ATOM   3082  HA  GLU A 190     -26.830 -30.773  14.389  1.00  1.480          H  
ATOM   3083 1HB  GLU A 190     -26.783 -32.122  11.653  1.00  2.100          H  
ATOM   3084 2HB  GLU A 190     -25.379 -31.597  12.552  1.00  2.100          H  
ATOM   3085 1HG  GLU A 190     -25.457 -33.854  13.003  1.00  2.100          H  
ATOM   3086 2HG  GLU A 190     -26.163 -33.118  14.442  1.00  2.100          H  
ATOM   3087  N   TYR A 191     -27.864 -29.429  11.571  1.00  1.120          N  
ATOM   3088  CA  TYR A 191     -27.926 -28.241  10.735  1.00  1.060          C  
ATOM   3089  C   TYR A 191     -28.466 -27.082  11.567  1.00  1.030          C  
ATOM   3090  O   TYR A 191     -27.867 -26.005  11.599  1.00  1.030          O  
ATOM   3091  CB  TYR A 191     -28.803 -28.533   9.529  1.00  1.510          C  
ATOM   3092  CG  TYR A 191     -28.907 -27.458   8.464  1.00  1.510          C  
ATOM   3093  CD1 TYR A 191     -27.912 -27.367   7.512  1.00  1.510          C  
ATOM   3094  CD2 TYR A 191     -29.998 -26.612   8.405  1.00  1.510          C  
ATOM   3095  CE1 TYR A 191     -27.999 -26.446   6.496  1.00  1.510          C  
ATOM   3096  CE2 TYR A 191     -30.091 -25.683   7.386  1.00  1.510          C  
ATOM   3097  CZ  TYR A 191     -29.096 -25.603   6.430  1.00  1.510          C  
ATOM   3098  OH  TYR A 191     -29.196 -24.691   5.399  1.00  1.510          O  
ATOM   3099  H   TYR A 191     -28.438 -30.221  11.318  1.00  1.340          H  
ATOM   3100  HA  TYR A 191     -26.920 -27.986  10.399  1.00  1.270          H  
ATOM   3101 1HB  TYR A 191     -28.430 -29.430   9.051  1.00  1.810          H  
ATOM   3102 2HB  TYR A 191     -29.817 -28.764   9.870  1.00  1.810          H  
ATOM   3103  HD1 TYR A 191     -27.065 -28.040   7.561  1.00  1.810          H  
ATOM   3104  HD2 TYR A 191     -30.789 -26.689   9.151  1.00  1.810          H  
ATOM   3105  HE1 TYR A 191     -27.213 -26.390   5.743  1.00  1.810          H  
ATOM   3106  HE2 TYR A 191     -30.954 -25.021   7.329  1.00  1.810          H  
ATOM   3107  HH  TYR A 191     -28.423 -24.753   4.835  1.00  1.810          H  
ATOM   3108  N   GLU A 192     -29.595 -27.303  12.271  1.00  1.040          N  
ATOM   3109  CA  GLU A 192     -30.161 -26.243  13.109  1.00  1.040          C  
ATOM   3110  C   GLU A 192     -29.202 -25.803  14.221  1.00  1.030          C  
ATOM   3111  O   GLU A 192     -29.092 -24.604  14.516  1.00  1.040          O  
ATOM   3112  CB  GLU A 192     -31.447 -26.712  13.785  1.00  1.460          C  
ATOM   3113  CG  GLU A 192     -32.646 -26.914  12.891  1.00  1.460          C  
ATOM   3114  CD  GLU A 192     -33.808 -27.485  13.669  1.00  1.460          C  
ATOM   3115  OE1 GLU A 192     -33.580 -27.921  14.777  1.00  1.460          O  
ATOM   3116  OE2 GLU A 192     -34.909 -27.467  13.177  1.00  1.460          O  
ATOM   3117  H   GLU A 192     -30.093 -28.198  12.182  1.00  1.250          H  
ATOM   3118  HA  GLU A 192     -30.377 -25.383  12.476  1.00  1.250          H  
ATOM   3119 1HB  GLU A 192     -31.251 -27.645  14.299  1.00  1.750          H  
ATOM   3120 2HB  GLU A 192     -31.733 -25.987  14.546  1.00  1.750          H  
ATOM   3121 1HG  GLU A 192     -32.935 -25.960  12.457  1.00  1.750          H  
ATOM   3122 2HG  GLU A 192     -32.378 -27.593  12.080  1.00  1.750          H  
ATOM   3123  N   THR A 193     -28.501 -26.768  14.829  1.00  1.050          N  
ATOM   3124  CA  THR A 193     -27.559 -26.474  15.895  1.00  1.090          C  
ATOM   3125  C   THR A 193     -26.437 -25.619  15.357  1.00  1.050          C  
ATOM   3126  O   THR A 193     -26.043 -24.634  15.990  1.00  1.090          O  
ATOM   3127  CB  THR A 193     -26.975 -27.757  16.521  1.00  1.510          C  
ATOM   3128  OG1 THR A 193     -28.032 -28.534  17.105  1.00  1.510          O  
ATOM   3129  CG2 THR A 193     -25.973 -27.386  17.609  1.00  1.510          C  
ATOM   3130  H   THR A 193     -28.653 -27.743  14.579  1.00  1.260          H  
ATOM   3131  HA  THR A 193     -28.075 -25.914  16.672  1.00  1.310          H  
ATOM   3132  HB  THR A 193     -26.480 -28.351  15.751  1.00  1.810          H  
ATOM   3133  HG1 THR A 193     -28.579 -28.914  16.388  1.00  1.810          H  
ATOM   3134 1HG2 THR A 193     -25.573 -28.296  18.050  1.00  1.810          H  
ATOM   3135 2HG2 THR A 193     -25.153 -26.805  17.194  1.00  1.810          H  
ATOM   3136 3HG2 THR A 193     -26.475 -26.800  18.376  1.00  1.810          H  
ATOM   3137  N   ALA A 194     -25.903 -26.001  14.194  1.00  1.020          N  
ATOM   3138  CA  ALA A 194     -24.835 -25.258  13.568  1.00  1.000          C  
ATOM   3139  C   ALA A 194     -25.264 -23.844  13.269  1.00  0.990          C  
ATOM   3140  O   ALA A 194     -24.498 -22.900  13.509  1.00  1.020          O  
ATOM   3141  CB  ALA A 194     -24.432 -25.957  12.296  1.00  1.410          C  
ATOM   3142  H   ALA A 194     -26.237 -26.860  13.741  1.00  1.220          H  
ATOM   3143  HA  ALA A 194     -24.000 -25.204  14.251  1.00  1.200          H  
ATOM   3144 1HB  ALA A 194     -23.634 -25.421  11.800  1.00  1.690          H  
ATOM   3145 2HB  ALA A 194     -24.108 -26.973  12.517  1.00  1.690          H  
ATOM   3146 3HB  ALA A 194     -25.295 -25.989  11.665  1.00  1.690          H  
ATOM   3147  N   LYS A 195     -26.507 -23.671  12.807  1.00  0.980          N  
ATOM   3148  CA  LYS A 195     -26.970 -22.341  12.504  1.00  0.990          C  
ATOM   3149  C   LYS A 195     -26.957 -21.501  13.763  1.00  1.030          C  
ATOM   3150  O   LYS A 195     -26.469 -20.365  13.749  1.00  1.090          O  
ATOM   3151  CB  LYS A 195     -28.365 -22.334  11.885  1.00  1.380          C  
ATOM   3152  CG  LYS A 195     -28.802 -20.921  11.422  1.00  1.380          C  
ATOM   3153  CD  LYS A 195     -30.147 -20.910  10.691  1.00  1.380          C  
ATOM   3154  CE  LYS A 195     -30.585 -19.459  10.349  1.00  1.380          C  
ATOM   3155  NZ  LYS A 195     -29.663 -18.778   9.342  1.00  1.380          N  
ATOM   3156  H   LYS A 195     -27.091 -24.486  12.591  1.00  1.180          H  
ATOM   3157  HA  LYS A 195     -26.294 -21.899  11.802  1.00  1.190          H  
ATOM   3158 1HB  LYS A 195     -28.409 -23.031  11.073  1.00  1.660          H  
ATOM   3159 2HB  LYS A 195     -29.085 -22.679  12.631  1.00  1.660          H  
ATOM   3160 1HG  LYS A 195     -28.872 -20.261  12.289  1.00  1.660          H  
ATOM   3161 2HG  LYS A 195     -28.036 -20.529  10.754  1.00  1.660          H  
ATOM   3162 1HD  LYS A 195     -30.068 -21.478   9.766  1.00  1.660          H  
ATOM   3163 2HD  LYS A 195     -30.905 -21.374  11.321  1.00  1.660          H  
ATOM   3164 1HE  LYS A 195     -31.592 -19.482   9.939  1.00  1.660          H  
ATOM   3165 2HE  LYS A 195     -30.590 -18.871  11.266  1.00  1.660          H  
ATOM   3166 1HZ  LYS A 195     -29.971 -17.838   9.145  1.00  1.660          H  
ATOM   3167 2HZ  LYS A 195     -28.717 -18.723   9.694  1.00  1.660          H  
ATOM   3168 3HZ  LYS A 195     -29.642 -19.280   8.460  1.00  1.660          H  
ATOM   3169  N   ALA A 196     -27.512 -22.045  14.856  1.00  1.050          N  
ATOM   3170  CA  ALA A 196     -27.589 -21.318  16.116  1.00  1.100          C  
ATOM   3171  C   ALA A 196     -26.217 -20.966  16.680  1.00  1.130          C  
ATOM   3172  O   ALA A 196     -26.013 -19.847  17.157  1.00  1.190          O  
ATOM   3173  CB  ALA A 196     -28.349 -22.149  17.130  1.00  1.520          C  
ATOM   3174  H   ALA A 196     -27.920 -22.985  14.789  1.00  1.260          H  
ATOM   3175  HA  ALA A 196     -28.129 -20.391  15.935  1.00  1.320          H  
ATOM   3176 1HB  ALA A 196     -28.440 -21.596  18.064  1.00  1.820          H  
ATOM   3177 2HB  ALA A 196     -29.340 -22.376  16.738  1.00  1.820          H  
ATOM   3178 3HB  ALA A 196     -27.809 -23.079  17.307  1.00  1.820          H  
ATOM   3179  N   TYR A 197     -25.263 -21.903  16.621  1.00  1.100          N  
ATOM   3180  CA  TYR A 197     -23.927 -21.638  17.143  1.00  1.150          C  
ATOM   3181  C   TYR A 197     -23.280 -20.472  16.438  1.00  1.160          C  
ATOM   3182  O   TYR A 197     -22.801 -19.510  17.057  1.00  1.210          O  
ATOM   3183  CB  TYR A 197     -23.022 -22.865  16.980  1.00  1.590          C  
ATOM   3184  CG  TYR A 197     -21.571 -22.558  17.306  1.00  1.590          C  
ATOM   3185  CD1 TYR A 197     -21.132 -22.504  18.616  1.00  1.590          C  
ATOM   3186  CD2 TYR A 197     -20.681 -22.305  16.266  1.00  1.590          C  
ATOM   3187  CE1 TYR A 197     -19.811 -22.191  18.883  1.00  1.590          C  
ATOM   3188  CE2 TYR A 197     -19.381 -21.993  16.535  1.00  1.590          C  
ATOM   3189  CZ  TYR A 197     -18.943 -21.932  17.832  1.00  1.590          C  
ATOM   3190  OH  TYR A 197     -17.632 -21.602  18.073  1.00  1.590          O  
ATOM   3191  H   TYR A 197     -25.484 -22.830  16.241  1.00  1.320          H  
ATOM   3192  HA  TYR A 197     -24.013 -21.391  18.198  1.00  1.380          H  
ATOM   3193 1HB  TYR A 197     -23.363 -23.667  17.633  1.00  1.910          H  
ATOM   3194 2HB  TYR A 197     -23.077 -23.234  15.954  1.00  1.910          H  
ATOM   3195  HD1 TYR A 197     -21.825 -22.700  19.431  1.00  1.910          H  
ATOM   3196  HD2 TYR A 197     -21.020 -22.350  15.232  1.00  1.910          H  
ATOM   3197  HE1 TYR A 197     -19.457 -22.142  19.911  1.00  1.910          H  
ATOM   3198  HE2 TYR A 197     -18.690 -21.788  15.717  1.00  1.910          H  
ATOM   3199  HH  TYR A 197     -17.392 -21.785  19.000  1.00  1.910          H  
ATOM   3200  N   TRP A 198     -23.262 -20.567  15.126  1.00  1.140          N  
ATOM   3201  CA  TRP A 198     -22.638 -19.578  14.299  1.00  1.180          C  
ATOM   3202  C   TRP A 198     -23.333 -18.228  14.461  1.00  1.230          C  
ATOM   3203  O   TRP A 198     -22.671 -17.207  14.674  1.00  1.270          O  
ATOM   3204  CB  TRP A 198     -22.662 -20.104  12.888  1.00  1.640          C  
ATOM   3205  CG  TRP A 198     -22.001 -19.304  11.901  1.00  1.640          C  
ATOM   3206  CD1 TRP A 198     -20.696 -19.367  11.542  1.00  1.640          C  
ATOM   3207  CD2 TRP A 198     -22.595 -18.314  11.085  1.00  1.640          C  
ATOM   3208  NE1 TRP A 198     -20.449 -18.486  10.557  1.00  1.640          N  
ATOM   3209  CE2 TRP A 198     -21.606 -17.838  10.253  1.00  1.640          C  
ATOM   3210  CE3 TRP A 198     -23.884 -17.806  10.981  1.00  1.640          C  
ATOM   3211  CZ2 TRP A 198     -21.854 -16.877   9.332  1.00  1.640          C  
ATOM   3212  CZ3 TRP A 198     -24.126 -16.850  10.058  1.00  1.640          C  
ATOM   3213  CH2 TRP A 198     -23.141 -16.399   9.261  1.00  1.640          C  
ATOM   3214  H   TRP A 198     -23.696 -21.383  14.679  1.00  1.370          H  
ATOM   3215  HA  TRP A 198     -21.601 -19.473  14.613  1.00  1.420          H  
ATOM   3216 1HB  TRP A 198     -22.210 -21.094  12.873  1.00  1.960          H  
ATOM   3217 2HB  TRP A 198     -23.698 -20.231  12.592  1.00  1.960          H  
ATOM   3218  HD1 TRP A 198     -19.955 -20.031  11.981  1.00  1.960          H  
ATOM   3219  HE1 TRP A 198     -19.545 -18.334  10.123  1.00  1.960          H  
ATOM   3220  HE3 TRP A 198     -24.686 -18.171  11.620  1.00  1.960          H  
ATOM   3221  HZ2 TRP A 198     -21.075 -16.501   8.678  1.00  1.960          H  
ATOM   3222  HZ3 TRP A 198     -25.137 -16.457   9.977  1.00  1.960          H  
ATOM   3223  HH2 TRP A 198     -23.373 -15.647   8.556  1.00  1.960          H  
ATOM   3224  N   THR A 199     -24.674 -18.228  14.433  1.00  1.230          N  
ATOM   3225  CA  THR A 199     -25.461 -17.009  14.556  1.00  1.300          C  
ATOM   3226  C   THR A 199     -25.139 -16.304  15.872  1.00  1.310          C  
ATOM   3227  O   THR A 199     -25.022 -15.082  15.912  1.00  1.350          O  
ATOM   3228  CB  THR A 199     -26.977 -17.291  14.471  1.00  1.790          C  
ATOM   3229  OG1 THR A 199     -27.283 -17.909  13.213  1.00  1.790          O  
ATOM   3230  CG2 THR A 199     -27.745 -15.969  14.553  1.00  1.790          C  
ATOM   3231  H   THR A 199     -25.183 -19.098  14.278  1.00  1.480          H  
ATOM   3232  HA  THR A 199     -25.196 -16.346  13.736  1.00  1.560          H  
ATOM   3233  HB  THR A 199     -27.279 -17.956  15.284  1.00  2.150          H  
ATOM   3234  HG1 THR A 199     -26.917 -18.815  13.230  1.00  2.150          H  
ATOM   3235 1HG2 THR A 199     -28.811 -16.168  14.475  1.00  2.150          H  
ATOM   3236 2HG2 THR A 199     -27.544 -15.472  15.499  1.00  2.150          H  
ATOM   3237 3HG2 THR A 199     -27.436 -15.324  13.733  1.00  2.150          H  
ATOM   3238  N   ASN A 200     -25.013 -17.054  16.965  1.00  1.320          N  
ATOM   3239  CA  ASN A 200     -24.689 -16.449  18.252  1.00  1.360          C  
ATOM   3240  C   ASN A 200     -23.312 -15.749  18.255  1.00  1.370          C  
ATOM   3241  O   ASN A 200     -23.129 -14.743  18.945  1.00  1.540          O  
ATOM   3242  CB  ASN A 200     -24.750 -17.501  19.339  1.00  1.890          C  
ATOM   3243  CG  ASN A 200     -26.164 -17.923  19.650  1.00  1.890          C  
ATOM   3244  OD1 ASN A 200     -27.134 -17.210  19.360  1.00  1.890          O  
ATOM   3245  ND2 ASN A 200     -26.304 -19.082  20.236  1.00  1.890          N  
ATOM   3246  H   ASN A 200     -25.198 -18.061  16.916  1.00  1.580          H  
ATOM   3247  HA  ASN A 200     -25.436 -15.685  18.463  1.00  1.630          H  
ATOM   3248 1HB  ASN A 200     -24.181 -18.379  19.024  1.00  2.270          H  
ATOM   3249 2HB  ASN A 200     -24.286 -17.115  20.244  1.00  2.270          H  
ATOM   3250 1HD2 ASN A 200     -27.216 -19.419  20.461  1.00  2.270          H  
ATOM   3251 2HD2 ASN A 200     -25.501 -19.636  20.449  1.00  2.270          H  
ATOM   3252  N   LYS A 201     -22.350 -16.257  17.465  1.00  1.210          N  
ATOM   3253  CA  LYS A 201     -21.003 -15.668  17.399  1.00  1.220          C  
ATOM   3254  C   LYS A 201     -20.914 -14.494  16.390  1.00  1.210          C  
ATOM   3255  O   LYS A 201     -20.101 -13.569  16.561  1.00  1.200          O  
ATOM   3256  CB  LYS A 201     -19.987 -16.759  17.047  1.00  1.700          C  
ATOM   3257  CG  LYS A 201     -19.870 -17.929  18.057  1.00  1.700          C  
ATOM   3258  CD  LYS A 201     -19.384 -17.486  19.438  1.00  1.700          C  
ATOM   3259  CE  LYS A 201     -19.185 -18.684  20.360  1.00  1.700          C  
ATOM   3260  NZ  LYS A 201     -18.760 -18.267  21.738  1.00  1.700          N  
ATOM   3261  H   LYS A 201     -22.545 -17.123  16.946  1.00  1.450          H  
ATOM   3262  HA  LYS A 201     -20.764 -15.261  18.378  1.00  1.460          H  
ATOM   3263 1HB  LYS A 201     -20.270 -17.201  16.090  1.00  2.040          H  
ATOM   3264 2HB  LYS A 201     -19.001 -16.314  16.933  1.00  2.040          H  
ATOM   3265 1HG  LYS A 201     -20.847 -18.393  18.169  1.00  2.040          H  
ATOM   3266 2HG  LYS A 201     -19.186 -18.681  17.659  1.00  2.040          H  
ATOM   3267 1HD  LYS A 201     -18.444 -16.941  19.344  1.00  2.040          H  
ATOM   3268 2HD  LYS A 201     -20.124 -16.834  19.896  1.00  2.040          H  
ATOM   3269 1HE  LYS A 201     -20.121 -19.238  20.428  1.00  2.040          H  
ATOM   3270 2HE  LYS A 201     -18.420 -19.336  19.936  1.00  2.040          H  
ATOM   3271 1HZ  LYS A 201     -18.639 -19.087  22.316  1.00  2.040          H  
ATOM   3272 2HZ  LYS A 201     -17.885 -17.761  21.687  1.00  2.040          H  
ATOM   3273 3HZ  LYS A 201     -19.466 -17.671  22.147  1.00  2.040          H  
ATOM   3274  N   LEU A 202     -21.836 -14.488  15.423  1.00  1.240          N  
ATOM   3275  CA  LEU A 202     -21.966 -13.537  14.315  1.00  1.300          C  
ATOM   3276  C   LEU A 202     -21.882 -12.034  14.590  1.00  1.290          C  
ATOM   3277  O   LEU A 202     -21.264 -11.331  13.768  1.00  1.230          O  
ATOM   3278  CB  LEU A 202     -23.250 -13.901  13.558  1.00  1.800          C  
ATOM   3279  CG  LEU A 202     -23.723 -13.106  12.364  1.00  1.800          C  
ATOM   3280  CD1 LEU A 202     -22.740 -13.091  11.231  1.00  1.800          C  
ATOM   3281  CD2 LEU A 202     -25.002 -13.776  11.924  1.00  1.800          C  
ATOM   3282  H   LEU A 202     -22.435 -15.320  15.365  1.00  1.490          H  
ATOM   3283  HA  LEU A 202     -21.147 -13.726  13.671  1.00  1.560          H  
ATOM   3284 1HB  LEU A 202     -23.161 -14.945  13.246  1.00  2.160          H  
ATOM   3285 2HB  LEU A 202     -24.052 -13.840  14.238  1.00  2.160          H  
ATOM   3286  HG  LEU A 202     -23.907 -12.088  12.657  1.00  2.160          H  
ATOM   3287 1HD1 LEU A 202     -23.162 -12.522  10.417  1.00  2.160          H  
ATOM   3288 2HD1 LEU A 202     -21.819 -12.617  11.554  1.00  2.160          H  
ATOM   3289 3HD1 LEU A 202     -22.544 -14.091  10.903  1.00  2.160          H  
ATOM   3290 1HD2 LEU A 202     -25.414 -13.282  11.082  1.00  2.160          H  
ATOM   3291 2HD2 LEU A 202     -24.795 -14.787  11.659  1.00  2.160          H  
ATOM   3292 3HD2 LEU A 202     -25.719 -13.761  12.745  1.00  2.160          H  
ATOM   3293  N   PRO A 203     -22.419 -11.472  15.696  1.00  1.360          N  
ATOM   3294  CA  PRO A 203     -22.347 -10.057  15.989  1.00  1.440          C  
ATOM   3295  C   PRO A 203     -20.922  -9.506  15.833  1.00  1.300          C  
ATOM   3296  O   PRO A 203     -20.773  -8.324  15.522  1.00  1.340          O  
ATOM   3297  CB  PRO A 203     -22.865  -9.988  17.426  1.00  2.160          C  
ATOM   3298  CG  PRO A 203     -23.831 -11.154  17.520  1.00  2.160          C  
ATOM   3299  CD  PRO A 203     -23.196 -12.238  16.712  1.00  2.160          C  
ATOM   3300  HA  PRO A 203     -23.031  -9.524  15.318  1.00  1.730          H  
ATOM   3301 1HB  PRO A 203     -22.021 -10.067  18.129  1.00  2.590          H  
ATOM   3302 2HB  PRO A 203     -23.347  -9.016  17.604  1.00  2.590          H  
ATOM   3303 1HG  PRO A 203     -23.967 -11.456  18.571  1.00  2.590          H  
ATOM   3304 2HG  PRO A 203     -24.820 -10.875  17.142  1.00  2.590          H  
ATOM   3305 1HD  PRO A 203     -22.558 -12.770  17.400  1.00  2.590          H  
ATOM   3306 2HD  PRO A 203     -23.958 -12.872  16.264  1.00  2.590          H  
ATOM   3307  N   ASP A 204     -19.866 -10.324  16.048  1.00  1.170          N  
ATOM   3308  CA  ASP A 204     -18.530  -9.769  15.875  1.00  1.070          C  
ATOM   3309  C   ASP A 204     -17.576 -10.714  15.124  1.00  0.920          C  
ATOM   3310  O   ASP A 204     -16.470 -11.002  15.600  1.00  0.920          O  
ATOM   3311  CB  ASP A 204     -17.908  -9.400  17.232  1.00  1.540          C  
ATOM   3312  CG  ASP A 204     -16.631  -8.543  17.089  1.00  1.540          C  
ATOM   3313  OD1 ASP A 204     -16.565  -7.763  16.174  1.00  1.540          O  
ATOM   3314  OD2 ASP A 204     -15.724  -8.697  17.883  1.00  1.540          O  
ATOM   3315  H   ASP A 204     -19.950 -11.314  16.312  1.00  1.400          H  
ATOM   3316  HA  ASP A 204     -18.611  -8.860  15.282  1.00  1.280          H  
ATOM   3317 1HB  ASP A 204     -18.639  -8.848  17.826  1.00  1.850          H  
ATOM   3318 2HB  ASP A 204     -17.663 -10.311  17.777  1.00  1.850          H  
ATOM   3319  N   PHE A 205     -17.964 -11.154  13.917  1.00  0.860          N  
ATOM   3320  CA  PHE A 205     -17.033 -11.952  13.110  1.00  0.780          C  
ATOM   3321  C   PHE A 205     -15.970 -11.077  12.429  1.00  0.750          C  
ATOM   3322  O   PHE A 205     -16.279  -9.964  11.981  1.00  0.800          O  
ATOM   3323  CB  PHE A 205     -17.734 -12.750  12.017  1.00  1.120          C  
ATOM   3324  CG  PHE A 205     -18.469 -13.955  12.421  1.00  1.120          C  
ATOM   3325  CD1 PHE A 205     -18.111 -14.754  13.508  1.00  1.120          C  
ATOM   3326  CD2 PHE A 205     -19.531 -14.329  11.680  1.00  1.120          C  
ATOM   3327  CE1 PHE A 205     -18.829 -15.867  13.807  1.00  1.120          C  
ATOM   3328  CE2 PHE A 205     -20.237 -15.423  12.001  1.00  1.120          C  
ATOM   3329  CZ  PHE A 205     -19.900 -16.201  13.060  1.00  1.120          C  
ATOM   3330  H   PHE A 205     -18.926 -10.984  13.604  1.00  1.030          H  
ATOM   3331  HA  PHE A 205     -16.552 -12.628  13.792  1.00  0.940          H  
ATOM   3332 1HB  PHE A 205     -18.449 -12.092  11.555  1.00  1.350          H  
ATOM   3333 2HB  PHE A 205     -17.022 -13.033  11.245  1.00  1.350          H  
ATOM   3334  HD1 PHE A 205     -17.259 -14.531  14.125  1.00  1.350          H  
ATOM   3335  HD2 PHE A 205     -19.825 -13.728  10.825  1.00  1.350          H  
ATOM   3336  HE1 PHE A 205     -18.526 -16.484  14.644  1.00  1.350          H  
ATOM   3337  HE2 PHE A 205     -21.073 -15.662  11.433  1.00  1.350          H  
ATOM   3338  HZ  PHE A 205     -20.489 -17.083  13.302  1.00  1.350          H  
ATOM   3339  N   PRO A 206     -14.721 -11.583  12.302  1.00  0.700          N  
ATOM   3340  CA  PRO A 206     -13.573 -10.932  11.695  1.00  0.670          C  
ATOM   3341  C   PRO A 206     -13.630 -10.853  10.168  1.00  0.610          C  
ATOM   3342  O   PRO A 206     -14.375 -11.613   9.539  1.00  0.640          O  
ATOM   3343  CB  PRO A 206     -12.420 -11.836  12.133  1.00  1.010          C  
ATOM   3344  CG  PRO A 206     -13.027 -13.202  12.285  1.00  1.010          C  
ATOM   3345  CD  PRO A 206     -14.418 -12.955  12.807  1.00  1.010          C  
ATOM   3346  HA  PRO A 206     -13.494  -9.943  12.159  1.00  0.800          H  
ATOM   3347 1HB  PRO A 206     -11.594 -11.807  11.390  1.00  1.210          H  
ATOM   3348 2HB  PRO A 206     -12.034 -11.452  13.058  1.00  1.210          H  
ATOM   3349 1HG  PRO A 206     -13.046 -13.729  11.322  1.00  1.210          H  
ATOM   3350 2HG  PRO A 206     -12.410 -13.823  12.958  1.00  1.210          H  
ATOM   3351 1HD  PRO A 206     -15.087 -13.715  12.367  1.00  1.210          H  
ATOM   3352 2HD  PRO A 206     -14.406 -12.986  13.903  1.00  1.210          H  
ATOM   3353  N   PRO A 207     -12.879  -9.914   9.568  1.00  0.580          N  
ATOM   3354  CA  PRO A 207     -12.607  -9.765   8.153  1.00  0.550          C  
ATOM   3355  C   PRO A 207     -11.569 -10.784   7.707  1.00  0.550          C  
ATOM   3356  O   PRO A 207     -10.818 -11.310   8.532  1.00  0.540          O  
ATOM   3357  CB  PRO A 207     -12.056  -8.345   8.063  1.00  0.830          C  
ATOM   3358  CG  PRO A 207     -11.366  -8.135   9.386  1.00  0.830          C  
ATOM   3359  CD  PRO A 207     -12.205  -8.883  10.398  1.00  0.830          C  
ATOM   3360  HA  PRO A 207     -13.540  -9.877   7.582  1.00  0.660          H  
ATOM   3361 1HB  PRO A 207     -11.349  -8.273   7.210  1.00  0.990          H  
ATOM   3362 2HB  PRO A 207     -12.866  -7.629   7.870  1.00  0.990          H  
ATOM   3363 1HG  PRO A 207     -10.334  -8.528   9.332  1.00  0.990          H  
ATOM   3364 2HG  PRO A 207     -11.282  -7.061   9.606  1.00  0.990          H  
ATOM   3365 1HD  PRO A 207     -11.518  -9.344  11.126  1.00  0.990          H  
ATOM   3366 2HD  PRO A 207     -12.935  -8.200  10.863  1.00  0.990          H  
ATOM   3367  N   ALA A 208     -11.482 -11.007   6.412  1.00  0.600          N  
ATOM   3368  CA  ALA A 208     -10.435 -11.836   5.839  1.00  0.630          C  
ATOM   3369  C   ALA A 208      -9.104 -11.182   6.144  1.00  0.560          C  
ATOM   3370  O   ALA A 208      -9.062  -9.960   6.260  1.00  0.570          O  
ATOM   3371  CB  ALA A 208     -10.642 -11.971   4.360  1.00  0.870          C  
ATOM   3372  H   ALA A 208     -12.154 -10.566   5.796  1.00  0.720          H  
ATOM   3373  HA  ALA A 208     -10.473 -12.814   6.296  1.00  0.760          H  
ATOM   3374 1HB  ALA A 208      -9.871 -12.586   3.922  1.00  1.040          H  
ATOM   3375 2HB  ALA A 208     -11.610 -12.422   4.200  1.00  1.040          H  
ATOM   3376 3HB  ALA A 208     -10.616 -10.984   3.901  1.00  1.040          H  
ATOM   3377  N   PRO A 209      -7.983 -11.921   6.210  1.00  0.540          N  
ATOM   3378  CA  PRO A 209      -6.682 -11.345   6.465  1.00  0.530          C  
ATOM   3379  C   PRO A 209      -6.503 -10.158   5.545  1.00  0.520          C  
ATOM   3380  O   PRO A 209      -6.662 -10.273   4.321  1.00  0.510          O  
ATOM   3381  CB  PRO A 209      -5.750 -12.488   6.065  1.00  0.800          C  
ATOM   3382  CG  PRO A 209      -6.555 -13.747   6.351  1.00  0.800          C  
ATOM   3383  CD  PRO A 209      -7.988 -13.398   6.032  1.00  0.800          C  
ATOM   3384  HA  PRO A 209      -6.595 -11.054   7.527  1.00  0.640          H  
ATOM   3385 1HB  PRO A 209      -5.470 -12.388   5.030  1.00  0.950          H  
ATOM   3386 2HB  PRO A 209      -4.813 -12.426   6.634  1.00  0.950          H  
ATOM   3387 1HG  PRO A 209      -6.206 -14.543   5.688  1.00  0.950          H  
ATOM   3388 2HG  PRO A 209      -6.392 -14.097   7.336  1.00  0.950          H  
ATOM   3389 1HD  PRO A 209      -8.265 -13.698   5.028  1.00  0.950          H  
ATOM   3390 2HD  PRO A 209      -8.622 -13.882   6.785  1.00  0.950          H  
ATOM   3391  N   SER A 210      -6.026  -9.053   6.086  1.00  0.540          N  
ATOM   3392  CA  SER A 210      -5.905  -7.848   5.289  1.00  0.560          C  
ATOM   3393  C   SER A 210      -4.478  -7.658   4.914  1.00  0.530          C  
ATOM   3394  O   SER A 210      -3.755  -6.823   5.472  1.00  0.560          O  
ATOM   3395  CB  SER A 210      -6.398  -6.648   6.061  1.00  0.780          C  
ATOM   3396  OG  SER A 210      -7.770  -6.727   6.328  1.00  0.780          O  
ATOM   3397  H   SER A 210      -5.833  -8.999   7.085  1.00  0.650          H  
ATOM   3398  HA  SER A 210      -6.497  -7.957   4.379  1.00  0.670          H  
ATOM   3399 1HB  SER A 210      -5.858  -6.616   6.995  1.00  0.930          H  
ATOM   3400 2HB  SER A 210      -6.176  -5.733   5.515  1.00  0.930          H  
ATOM   3401  HG  SER A 210      -8.003  -5.910   6.774  1.00  0.930          H  
ATOM   3402  N   LEU A 211      -4.094  -8.494   3.966  1.00  0.500          N  
ATOM   3403  CA  LEU A 211      -2.738  -8.639   3.460  1.00  0.500          C  
ATOM   3404  C   LEU A 211      -2.444  -7.518   2.497  1.00  0.550          C  
ATOM   3405  O   LEU A 211      -3.370  -6.916   1.951  1.00  0.590          O  
ATOM   3406  CB  LEU A 211      -2.612  -9.947   2.676  1.00  0.700          C  
ATOM   3407  CG  LEU A 211      -2.942 -11.247   3.406  1.00  0.700          C  
ATOM   3408  CD1 LEU A 211      -2.773 -12.403   2.398  1.00  0.700          C  
ATOM   3409  CD2 LEU A 211      -2.073 -11.405   4.652  1.00  0.700          C  
ATOM   3410  H   LEU A 211      -4.847  -9.111   3.635  1.00  0.600          H  
ATOM   3411  HA  LEU A 211      -2.026  -8.586   4.284  1.00  0.600          H  
ATOM   3412 1HB  LEU A 211      -3.295  -9.878   1.837  1.00  0.840          H  
ATOM   3413 2HB  LEU A 211      -1.595 -10.021   2.282  1.00  0.840          H  
ATOM   3414  HG  LEU A 211      -3.980 -11.232   3.715  1.00  0.840          H  
ATOM   3415 1HD1 LEU A 211      -3.023 -13.342   2.868  1.00  0.840          H  
ATOM   3416 2HD1 LEU A 211      -3.436 -12.245   1.554  1.00  0.840          H  
ATOM   3417 3HD1 LEU A 211      -1.744 -12.439   2.045  1.00  0.840          H  
ATOM   3418 1HD2 LEU A 211      -2.326 -12.324   5.159  1.00  0.840          H  
ATOM   3419 2HD2 LEU A 211      -1.035 -11.425   4.365  1.00  0.840          H  
ATOM   3420 3HD2 LEU A 211      -2.243 -10.582   5.334  1.00  0.840          H  
ATOM   3421  N   LEU A 212      -1.173  -7.191   2.287  1.00  0.620          N  
ATOM   3422  CA  LEU A 212      -0.901  -6.185   1.275  1.00  0.730          C  
ATOM   3423  C   LEU A 212      -1.241  -6.653  -0.118  1.00  0.650          C  
ATOM   3424  O   LEU A 212      -0.668  -7.619  -0.612  1.00  0.810          O  
ATOM   3425  CB  LEU A 212       0.582  -5.788   1.234  1.00  0.980          C  
ATOM   3426  CG  LEU A 212       0.950  -4.750   0.070  1.00  0.980          C  
ATOM   3427  CD1 LEU A 212       0.280  -3.441   0.311  1.00  0.980          C  
ATOM   3428  CD2 LEU A 212       2.428  -4.540  -0.023  1.00  0.980          C  
ATOM   3429  H   LEU A 212      -0.423  -7.650   2.785  1.00  0.740          H  
ATOM   3430  HA  LEU A 212      -1.508  -5.313   1.507  1.00  0.880          H  
ATOM   3431 1HB  LEU A 212       0.845  -5.323   2.187  1.00  1.170          H  
ATOM   3432 2HB  LEU A 212       1.184  -6.679   1.113  1.00  1.170          H  
ATOM   3433  HG  LEU A 212       0.606  -5.143  -0.886  1.00  1.170          H  
ATOM   3434 1HD1 LEU A 212       0.542  -2.782  -0.504  1.00  1.170          H  
ATOM   3435 2HD1 LEU A 212      -0.794  -3.545   0.341  1.00  1.170          H  
ATOM   3436 3HD1 LEU A 212       0.635  -3.030   1.255  1.00  1.170          H  
ATOM   3437 1HD2 LEU A 212       2.645  -3.842  -0.841  1.00  1.170          H  
ATOM   3438 2HD2 LEU A 212       2.775  -4.134   0.886  1.00  1.170          H  
ATOM   3439 3HD2 LEU A 212       2.932  -5.462  -0.216  1.00  1.170          H  
ATOM   3440  N   LEU A 213      -2.128  -5.924  -0.774  1.00  0.680          N  
ATOM   3441  CA  LEU A 213      -2.534  -6.209  -2.135  1.00  0.670          C  
ATOM   3442  C   LEU A 213      -2.086  -5.086  -3.052  1.00  0.730          C  
ATOM   3443  O   LEU A 213      -2.102  -3.911  -2.677  1.00  0.800          O  
ATOM   3444  CB  LEU A 213      -4.048  -6.443  -2.246  1.00  0.940          C  
ATOM   3445  CG  LEU A 213      -4.555  -7.928  -2.051  1.00  0.940          C  
ATOM   3446  CD1 LEU A 213      -4.472  -8.379  -0.601  1.00  0.940          C  
ATOM   3447  CD2 LEU A 213      -5.981  -8.010  -2.553  1.00  0.940          C  
ATOM   3448  H   LEU A 213      -2.546  -5.138  -0.300  1.00  0.820          H  
ATOM   3449  HA  LEU A 213      -2.044  -7.122  -2.458  1.00  0.800          H  
ATOM   3450 1HB  LEU A 213      -4.548  -5.821  -1.511  1.00  1.130          H  
ATOM   3451 2HB  LEU A 213      -4.365  -6.118  -3.244  1.00  1.130          H  
ATOM   3452  HG  LEU A 213      -3.925  -8.593  -2.646  1.00  1.130          H  
ATOM   3453 1HD1 LEU A 213      -4.827  -9.403  -0.519  1.00  1.130          H  
ATOM   3454 2HD1 LEU A 213      -3.450  -8.335  -0.266  1.00  1.130          H  
ATOM   3455 3HD1 LEU A 213      -5.085  -7.736   0.026  1.00  1.130          H  
ATOM   3456 1HD2 LEU A 213      -6.342  -9.030  -2.474  1.00  1.130          H  
ATOM   3457 2HD2 LEU A 213      -6.617  -7.354  -1.967  1.00  1.130          H  
ATOM   3458 3HD2 LEU A 213      -6.007  -7.696  -3.587  1.00  1.130          H  
ATOM   3459  N   ALA A 214      -1.713  -5.468  -4.262  1.00  0.730          N  
ATOM   3460  CA  ALA A 214      -1.300  -4.566  -5.328  1.00  0.780          C  
ATOM   3461  C   ALA A 214      -2.512  -3.950  -5.994  1.00  0.830          C  
ATOM   3462  O   ALA A 214      -2.526  -2.767  -6.352  1.00  1.180          O  
ATOM   3463  CB  ALA A 214      -0.506  -5.325  -6.380  1.00  1.070          C  
ATOM   3464  H   ALA A 214      -1.787  -6.452  -4.469  1.00  0.880          H  
ATOM   3465  HA  ALA A 214      -0.685  -3.775  -4.896  1.00  0.940          H  
ATOM   3466 1HB  ALA A 214      -0.195  -4.639  -7.161  1.00  1.290          H  
ATOM   3467 2HB  ALA A 214       0.361  -5.762  -5.931  1.00  1.290          H  
ATOM   3468 3HB  ALA A 214      -1.122  -6.107  -6.812  1.00  1.290          H  
ATOM   3469  N   LYS A 215      -3.533  -4.784  -6.170  1.00  0.920          N  
ATOM   3470  CA  LYS A 215      -4.751  -4.402  -6.856  1.00  1.040          C  
ATOM   3471  C   LYS A 215      -6.006  -4.820  -6.124  1.00  0.950          C  
ATOM   3472  O   LYS A 215      -5.998  -5.708  -5.277  1.00  1.240          O  
ATOM   3473  CB  LYS A 215      -4.765  -4.952  -8.285  1.00  1.410          C  
ATOM   3474  CG  LYS A 215      -3.697  -4.342  -9.182  1.00  1.410          C  
ATOM   3475  CD  LYS A 215      -3.798  -4.816 -10.633  1.00  1.410          C  
ATOM   3476  CE  LYS A 215      -2.762  -4.078 -11.496  1.00  1.410          C  
ATOM   3477  NZ  LYS A 215      -2.804  -4.471 -12.949  1.00  1.410          N  
ATOM   3478  H   LYS A 215      -3.429  -5.743  -5.833  1.00  1.100          H  
ATOM   3479  HA  LYS A 215      -4.773  -3.315  -6.923  1.00  1.250          H  
ATOM   3480 1HB  LYS A 215      -4.594  -6.026  -8.257  1.00  1.690          H  
ATOM   3481 2HB  LYS A 215      -5.744  -4.786  -8.739  1.00  1.690          H  
ATOM   3482 1HG  LYS A 215      -3.766  -3.256  -9.142  1.00  1.690          H  
ATOM   3483 2HG  LYS A 215      -2.718  -4.638  -8.805  1.00  1.690          H  
ATOM   3484 1HD  LYS A 215      -3.604  -5.894 -10.680  1.00  1.690          H  
ATOM   3485 2HD  LYS A 215      -4.800  -4.625 -11.017  1.00  1.690          H  
ATOM   3486 1HE  LYS A 215      -2.961  -3.011 -11.420  1.00  1.690          H  
ATOM   3487 2HE  LYS A 215      -1.764  -4.280 -11.107  1.00  1.690          H  
ATOM   3488 1HZ  LYS A 215      -2.112  -3.943 -13.456  1.00  1.690          H  
ATOM   3489 2HZ  LYS A 215      -2.584  -5.471 -13.072  1.00  1.690          H  
ATOM   3490 3HZ  LYS A 215      -3.713  -4.282 -13.335  1.00  1.690          H  
ATOM   3491  N   ASP A 216      -7.089  -4.136  -6.445  1.00  0.880          N  
ATOM   3492  CA  ASP A 216      -8.410  -4.449  -5.938  1.00  0.860          C  
ATOM   3493  C   ASP A 216      -8.946  -5.643  -6.717  1.00  0.890          C  
ATOM   3494  O   ASP A 216      -9.028  -5.550  -7.938  1.00  0.890          O  
ATOM   3495  CB  ASP A 216      -9.375  -3.268  -6.079  1.00  1.210          C  
ATOM   3496  CG  ASP A 216     -10.760  -3.535  -5.441  1.00  1.210          C  
ATOM   3497  OD1 ASP A 216     -11.248  -4.665  -5.466  1.00  1.210          O  
ATOM   3498  OD2 ASP A 216     -11.303  -2.611  -4.925  1.00  1.210          O  
ATOM   3499  H   ASP A 216      -6.994  -3.379  -7.112  1.00  1.060          H  
ATOM   3500  HA  ASP A 216      -8.298  -4.671  -4.884  1.00  1.030          H  
ATOM   3501 1HB  ASP A 216      -8.944  -2.382  -5.605  1.00  1.450          H  
ATOM   3502 2HB  ASP A 216      -9.515  -3.032  -7.139  1.00  1.450          H  
ATOM   3503  N   PRO A 217      -9.308  -6.775  -6.089  1.00  0.990          N  
ATOM   3504  CA  PRO A 217      -9.742  -7.992  -6.756  1.00  1.090          C  
ATOM   3505  C   PRO A 217     -10.909  -7.744  -7.720  1.00  1.030          C  
ATOM   3506  O   PRO A 217     -11.063  -8.440  -8.730  1.00  1.040          O  
ATOM   3507  CB  PRO A 217     -10.155  -8.860  -5.558  1.00  1.640          C  
ATOM   3508  CG  PRO A 217     -10.392  -7.896  -4.428  1.00  1.640          C  
ATOM   3509  CD  PRO A 217      -9.386  -6.833  -4.616  1.00  1.640          C  
ATOM   3510  HA  PRO A 217      -8.898  -8.436  -7.282  1.00  1.310          H  
ATOM   3511 1HB  PRO A 217     -11.062  -9.411  -5.786  1.00  1.960          H  
ATOM   3512 2HB  PRO A 217      -9.368  -9.578  -5.337  1.00  1.960          H  
ATOM   3513 1HG  PRO A 217     -11.421  -7.496  -4.478  1.00  1.960          H  
ATOM   3514 2HG  PRO A 217     -10.295  -8.366  -3.471  1.00  1.960          H  
ATOM   3515 1HD  PRO A 217      -9.809  -5.937  -4.160  1.00  1.960          H  
ATOM   3516 2HD  PRO A 217      -8.415  -7.104  -4.179  1.00  1.960          H  
ATOM   3517  N   ALA A 218     -11.701  -6.705  -7.448  1.00  1.020          N  
ATOM   3518  CA  ALA A 218     -12.831  -6.315  -8.278  1.00  1.080          C  
ATOM   3519  C   ALA A 218     -12.406  -6.052  -9.722  1.00  1.040          C  
ATOM   3520  O   ALA A 218     -13.185  -6.239 -10.658  1.00  1.190          O  
ATOM   3521  CB  ALA A 218     -13.481  -5.065  -7.717  1.00  1.490          C  
ATOM   3522  H   ALA A 218     -11.527  -6.119  -6.616  1.00  1.220          H  
ATOM   3523  HA  ALA A 218     -13.548  -7.132  -8.277  1.00  1.300          H  
ATOM   3524 1HB  ALA A 218     -14.345  -4.786  -8.323  1.00  1.790          H  
ATOM   3525 2HB  ALA A 218     -13.803  -5.257  -6.696  1.00  1.790          H  
ATOM   3526 3HB  ALA A 218     -12.762  -4.244  -7.717  1.00  1.790          H  
ATOM   3527  N   GLU A 219     -11.190  -5.525  -9.875  1.00  0.930          N  
ATOM   3528  CA  GLU A 219     -10.619  -5.079 -11.136  1.00  0.970          C  
ATOM   3529  C   GLU A 219      -9.859  -6.140 -11.920  1.00  0.900          C  
ATOM   3530  O   GLU A 219      -9.296  -5.835 -12.978  1.00  0.980          O  
ATOM   3531  CB  GLU A 219      -9.672  -3.907 -10.866  1.00  1.340          C  
ATOM   3532  CG  GLU A 219     -10.352  -2.663 -10.321  1.00  1.340          C  
ATOM   3533  CD  GLU A 219      -9.382  -1.564  -9.982  1.00  1.340          C  
ATOM   3534  OE1 GLU A 219      -8.199  -1.793 -10.039  1.00  1.340          O  
ATOM   3535  OE2 GLU A 219      -9.827  -0.490  -9.694  1.00  1.340          O  
ATOM   3536  H   GLU A 219     -10.579  -5.457  -9.056  1.00  1.120          H  
ATOM   3537  HA  GLU A 219     -11.438  -4.726 -11.761  1.00  1.160          H  
ATOM   3538 1HB  GLU A 219      -8.911  -4.216 -10.149  1.00  1.610          H  
ATOM   3539 2HB  GLU A 219      -9.160  -3.633 -11.786  1.00  1.610          H  
ATOM   3540 1HG  GLU A 219     -11.057  -2.298 -11.064  1.00  1.610          H  
ATOM   3541 2HG  GLU A 219     -10.914  -2.933  -9.427  1.00  1.610          H  
ATOM   3542  N   ILE A 220      -9.795  -7.368 -11.426  1.00  0.830          N  
ATOM   3543  CA  ILE A 220      -9.030  -8.360 -12.161  1.00  0.820          C  
ATOM   3544  C   ILE A 220      -9.888  -8.955 -13.274  1.00  0.840          C  
ATOM   3545  O   ILE A 220     -10.932  -9.554 -13.013  1.00  0.890          O  
ATOM   3546  CB  ILE A 220      -8.552  -9.475 -11.216  1.00  1.150          C  
ATOM   3547  CG1 ILE A 220      -7.690  -8.891 -10.016  1.00  1.150          C  
ATOM   3548  CG2 ILE A 220      -7.810 -10.567 -11.973  1.00  1.150          C  
ATOM   3549  CD1 ILE A 220      -6.413  -8.132 -10.351  1.00  1.150          C  
ATOM   3550  H   ILE A 220     -10.284  -7.611 -10.556  1.00  1.000          H  
ATOM   3551  HA  ILE A 220      -8.167  -7.877 -12.618  1.00  0.980          H  
ATOM   3552  HB  ILE A 220      -9.426  -9.906 -10.774  1.00  1.380          H  
ATOM   3553 1HG1 ILE A 220      -8.323  -8.208  -9.463  1.00  1.380          H  
ATOM   3554 2HG1 ILE A 220      -7.413  -9.718  -9.372  1.00  1.380          H  
ATOM   3555 1HG2 ILE A 220      -7.529 -11.352 -11.285  1.00  1.380          H  
ATOM   3556 2HG2 ILE A 220      -8.458 -10.974 -12.729  1.00  1.380          H  
ATOM   3557 3HG2 ILE A 220      -6.917 -10.166 -12.442  1.00  1.380          H  
ATOM   3558 1HD1 ILE A 220      -5.949  -7.798  -9.423  1.00  1.380          H  
ATOM   3559 2HD1 ILE A 220      -5.709  -8.781 -10.882  1.00  1.380          H  
ATOM   3560 3HD1 ILE A 220      -6.643  -7.265 -10.965  1.00  1.380          H  
ATOM   3561  N   GLY A 221      -9.425  -8.810 -14.521  1.00  0.870          N  
ATOM   3562  CA  GLY A 221     -10.161  -9.290 -15.698  1.00  0.930          C  
ATOM   3563  C   GLY A 221     -10.417 -10.793 -15.635  1.00  0.910          C  
ATOM   3564  O   GLY A 221     -11.558 -11.241 -15.761  1.00  1.200          O  
ATOM   3565  H   GLY A 221      -8.555  -8.303 -14.647  1.00  1.040          H  
ATOM   3566 1HA  GLY A 221     -11.115  -8.761 -15.762  1.00  1.120          H  
ATOM   3567 2HA  GLY A 221      -9.595  -9.051 -16.597  1.00  1.120          H  
ATOM   3568  N   THR A 222      -9.342 -11.564 -15.498  1.00  0.850          N  
ATOM   3569  CA  THR A 222      -9.432 -13.011 -15.361  1.00  0.990          C  
ATOM   3570  C   THR A 222      -8.618 -13.372 -14.125  1.00  0.890          C  
ATOM   3571  O   THR A 222      -7.428 -13.044 -14.074  1.00  1.160          O  
ATOM   3572  CB  THR A 222      -8.864 -13.765 -16.589  1.00  1.330          C  
ATOM   3573  OG1 THR A 222      -9.593 -13.392 -17.764  1.00  1.330          O  
ATOM   3574  CG2 THR A 222      -8.982 -15.294 -16.383  1.00  1.330          C  
ATOM   3575  H   THR A 222      -8.440 -11.116 -15.437  1.00  1.020          H  
ATOM   3576  HA  THR A 222     -10.478 -13.278 -15.242  1.00  1.190          H  
ATOM   3577  HB  THR A 222      -7.813 -13.504 -16.718  1.00  1.600          H  
ATOM   3578  HG1 THR A 222      -9.411 -12.472 -17.966  1.00  1.600          H  
ATOM   3579 1HG2 THR A 222      -8.574 -15.808 -17.252  1.00  1.600          H  
ATOM   3580 2HG2 THR A 222      -8.429 -15.602 -15.500  1.00  1.600          H  
ATOM   3581 3HG2 THR A 222     -10.028 -15.571 -16.266  1.00  1.600          H  
ATOM   3582  N   PRO A 223      -9.164 -14.099 -13.140  1.00  0.780          N  
ATOM   3583  CA  PRO A 223      -8.492 -14.480 -11.914  1.00  0.840          C  
ATOM   3584  C   PRO A 223      -7.529 -15.625 -12.126  1.00  0.850          C  
ATOM   3585  O   PRO A 223      -7.726 -16.709 -11.588  1.00  1.390          O  
ATOM   3586  CB  PRO A 223      -9.648 -14.893 -11.024  1.00  1.260          C  
ATOM   3587  CG  PRO A 223     -10.642 -15.453 -11.993  1.00  1.260          C  
ATOM   3588  CD  PRO A 223     -10.567 -14.561 -13.206  1.00  1.260          C  
ATOM   3589  HA  PRO A 223      -7.968 -13.611 -11.499  1.00  1.010          H  
ATOM   3590 1HB  PRO A 223      -9.316 -15.617 -10.262  1.00  1.510          H  
ATOM   3591 2HB  PRO A 223     -10.007 -14.026 -10.489  1.00  1.510          H  
ATOM   3592 1HG  PRO A 223     -10.302 -16.436 -12.238  1.00  1.510          H  
ATOM   3593 2HG  PRO A 223     -11.638 -15.564 -11.572  1.00  1.510          H  
ATOM   3594 1HD  PRO A 223     -10.772 -15.173 -14.090  1.00  1.510          H  
ATOM   3595 2HD  PRO A 223     -11.280 -13.714 -13.104  1.00  1.510          H  
ATOM   3596  N   ASN A 224      -6.512 -15.385 -12.931  1.00  0.790          N  
ATOM   3597  CA  ASN A 224      -5.490 -16.382 -13.162  1.00  0.760          C  
ATOM   3598  C   ASN A 224      -4.585 -16.323 -11.955  1.00  0.680          C  
ATOM   3599  O   ASN A 224      -4.495 -15.278 -11.315  1.00  0.830          O  
ATOM   3600  CB  ASN A 224      -4.729 -16.132 -14.439  1.00  1.080          C  
ATOM   3601  CG  ASN A 224      -5.538 -16.371 -15.668  1.00  1.080          C  
ATOM   3602  OD1 ASN A 224      -6.341 -17.309 -15.762  1.00  1.080          O  
ATOM   3603  ND2 ASN A 224      -5.339 -15.527 -16.637  1.00  1.080          N  
ATOM   3604  H   ASN A 224      -6.443 -14.458 -13.358  1.00  0.950          H  
ATOM   3605  HA  ASN A 224      -5.943 -17.371 -13.202  1.00  0.910          H  
ATOM   3606 1HB  ASN A 224      -4.382 -15.097 -14.450  1.00  1.290          H  
ATOM   3607 2HB  ASN A 224      -3.842 -16.771 -14.469  1.00  1.290          H  
ATOM   3608 1HD2 ASN A 224      -5.837 -15.626 -17.495  1.00  1.290          H  
ATOM   3609 2HD2 ASN A 224      -4.674 -14.782 -16.525  1.00  1.290          H  
ATOM   3610  N   PHE A 225      -3.933 -17.429 -11.649  1.00  0.690          N  
ATOM   3611  CA  PHE A 225      -3.040 -17.560 -10.508  1.00  0.660          C  
ATOM   3612  C   PHE A 225      -1.619 -17.977 -10.884  1.00  0.660          C  
ATOM   3613  O   PHE A 225      -1.369 -18.539 -11.949  1.00  0.740          O  
ATOM   3614  CB  PHE A 225      -3.595 -18.595  -9.508  1.00  0.940          C  
ATOM   3615  CG  PHE A 225      -4.906 -18.266  -8.802  1.00  0.940          C  
ATOM   3616  CD1 PHE A 225      -6.119 -18.213  -9.460  1.00  0.940          C  
ATOM   3617  CD2 PHE A 225      -4.921 -18.090  -7.444  1.00  0.940          C  
ATOM   3618  CE1 PHE A 225      -7.269 -17.954  -8.777  1.00  0.940          C  
ATOM   3619  CE2 PHE A 225      -6.055 -17.836  -6.755  1.00  0.940          C  
ATOM   3620  CZ  PHE A 225      -7.230 -17.760  -7.423  1.00  0.940          C  
ATOM   3621  H   PHE A 225      -4.065 -18.230 -12.246  1.00  0.830          H  
ATOM   3622  HA  PHE A 225      -2.983 -16.595 -10.029  1.00  0.790          H  
ATOM   3623 1HB  PHE A 225      -3.715 -19.532  -9.980  1.00  1.120          H  
ATOM   3624 2HB  PHE A 225      -2.838 -18.745  -8.733  1.00  1.120          H  
ATOM   3625  HD1 PHE A 225      -6.177 -18.365 -10.522  1.00  1.120          H  
ATOM   3626  HD2 PHE A 225      -4.018 -18.158  -6.923  1.00  1.120          H  
ATOM   3627  HE1 PHE A 225      -8.219 -17.903  -9.314  1.00  1.120          H  
ATOM   3628  HE2 PHE A 225      -6.025 -17.688  -5.673  1.00  1.120          H  
ATOM   3629  HZ  PHE A 225      -8.144 -17.546  -6.880  1.00  1.120          H  
ATOM   3630  N   GLN A 226      -0.688 -17.657 -10.008  1.00  0.630          N  
ATOM   3631  CA  GLN A 226       0.714 -18.048 -10.091  1.00  0.640          C  
ATOM   3632  C   GLN A 226       1.048 -18.814  -8.838  1.00  0.620          C  
ATOM   3633  O   GLN A 226       0.330 -18.715  -7.839  1.00  0.740          O  
ATOM   3634  CB  GLN A 226       1.626 -16.845 -10.231  1.00  0.890          C  
ATOM   3635  CG  GLN A 226       1.465 -16.119 -11.481  1.00  0.890          C  
ATOM   3636  CD  GLN A 226       2.335 -14.851 -11.573  1.00  0.890          C  
ATOM   3637  OE1 GLN A 226       3.049 -14.447 -10.621  1.00  0.890          O  
ATOM   3638  NE2 GLN A 226       2.263 -14.199 -12.739  1.00  0.890          N  
ATOM   3639  H   GLN A 226      -0.994 -17.124  -9.193  1.00  0.760          H  
ATOM   3640  HA  GLN A 226       0.856 -18.707 -10.945  1.00  0.770          H  
ATOM   3641 1HB  GLN A 226       1.358 -16.157  -9.475  1.00  1.070          H  
ATOM   3642 2HB  GLN A 226       2.668 -17.127 -10.088  1.00  1.070          H  
ATOM   3643 1HG  GLN A 226       1.729 -16.778 -12.307  1.00  1.070          H  
ATOM   3644 2HG  GLN A 226       0.435 -15.862 -11.547  1.00  1.070          H  
ATOM   3645 1HE2 GLN A 226       2.792 -13.364 -12.887  1.00  1.070          H  
ATOM   3646 2HE2 GLN A 226       1.624 -14.536 -13.489  1.00  1.070          H  
ATOM   3647  N   SER A 227       2.118 -19.595  -8.845  1.00  0.630          N  
ATOM   3648  CA  SER A 227       2.386 -20.289  -7.605  1.00  0.660          C  
ATOM   3649  C   SER A 227       3.829 -20.497  -7.230  1.00  0.640          C  
ATOM   3650  O   SER A 227       4.754 -20.477  -8.050  1.00  0.750          O  
ATOM   3651  CB  SER A 227       1.703 -21.646  -7.619  1.00  0.910          C  
ATOM   3652  OG  SER A 227       2.238 -22.475  -8.610  1.00  0.910          O  
ATOM   3653  H   SER A 227       2.714 -19.709  -9.651  1.00  0.760          H  
ATOM   3654  HA  SER A 227       1.956 -19.693  -6.809  1.00  0.790          H  
ATOM   3655 1HB  SER A 227       1.824 -22.126  -6.645  1.00  1.090          H  
ATOM   3656 2HB  SER A 227       0.638 -21.517  -7.782  1.00  1.090          H  
ATOM   3657  HG  SER A 227       1.807 -23.326  -8.479  1.00  1.090          H  
ATOM   3658  N   LEU A 228       3.971 -20.704  -5.932  1.00  0.580          N  
ATOM   3659  CA  LEU A 228       5.219 -20.991  -5.252  1.00  0.590          C  
ATOM   3660  C   LEU A 228       5.111 -22.348  -4.576  1.00  0.570          C  
ATOM   3661  O   LEU A 228       4.142 -22.615  -3.851  1.00  0.580          O  
ATOM   3662  CB  LEU A 228       5.470 -19.881  -4.235  1.00  0.820          C  
ATOM   3663  CG  LEU A 228       5.529 -18.451  -4.821  1.00  0.820          C  
ATOM   3664  CD1 LEU A 228       5.529 -17.458  -3.709  1.00  0.820          C  
ATOM   3665  CD2 LEU A 228       6.780 -18.270  -5.661  1.00  0.820          C  
ATOM   3666  H   LEU A 228       3.094 -20.649  -5.400  1.00  0.700          H  
ATOM   3667  HA  LEU A 228       6.025 -21.039  -5.979  1.00  0.710          H  
ATOM   3668 1HB  LEU A 228       4.681 -19.908  -3.490  1.00  0.990          H  
ATOM   3669 2HB  LEU A 228       6.417 -20.079  -3.747  1.00  0.990          H  
ATOM   3670  HG  LEU A 228       4.666 -18.284  -5.427  1.00  0.990          H  
ATOM   3671 1HD1 LEU A 228       5.555 -16.448  -4.120  1.00  0.990          H  
ATOM   3672 2HD1 LEU A 228       4.625 -17.575  -3.113  1.00  0.990          H  
ATOM   3673 3HD1 LEU A 228       6.399 -17.620  -3.091  1.00  0.990          H  
ATOM   3674 1HD2 LEU A 228       6.800 -17.254  -6.062  1.00  0.990          H  
ATOM   3675 2HD2 LEU A 228       7.664 -18.432  -5.044  1.00  0.990          H  
ATOM   3676 3HD2 LEU A 228       6.781 -18.974  -6.491  1.00  0.990          H  
ATOM   3677  N   THR A 229       6.073 -23.233  -4.846  1.00  0.610          N  
ATOM   3678  CA  THR A 229       6.002 -24.574  -4.278  1.00  0.630          C  
ATOM   3679  C   THR A 229       7.294 -25.045  -3.627  1.00  0.640          C  
ATOM   3680  O   THR A 229       8.388 -24.602  -3.991  1.00  0.710          O  
ATOM   3681  CB  THR A 229       5.648 -25.591  -5.382  1.00  0.870          C  
ATOM   3682  OG1 THR A 229       6.712 -25.632  -6.354  1.00  0.870          O  
ATOM   3683  CG2 THR A 229       4.360 -25.172  -6.096  1.00  0.870          C  
ATOM   3684  H   THR A 229       6.846 -22.985  -5.449  1.00  0.730          H  
ATOM   3685  HA  THR A 229       5.228 -24.583  -3.519  1.00  0.760          H  
ATOM   3686  HB  THR A 229       5.517 -26.577  -4.933  1.00  1.050          H  
ATOM   3687  HG1 THR A 229       7.509 -26.002  -5.955  1.00  1.050          H  
ATOM   3688 1HG2 THR A 229       4.116 -25.899  -6.867  1.00  1.050          H  
ATOM   3689 2HG2 THR A 229       3.563 -25.126  -5.382  1.00  1.050          H  
ATOM   3690 3HG2 THR A 229       4.480 -24.198  -6.559  1.00  1.050          H  
ATOM   3691  N   THR A 230       7.158 -26.011  -2.711  1.00  0.640          N  
ATOM   3692  CA  THR A 230       8.303 -26.661  -2.066  1.00  0.720          C  
ATOM   3693  C   THR A 230       7.944 -27.991  -1.421  1.00  0.680          C  
ATOM   3694  O   THR A 230       6.778 -28.261  -1.116  1.00  0.640          O  
ATOM   3695  CB  THR A 230       8.941 -25.808  -0.967  1.00  0.980          C  
ATOM   3696  OG1 THR A 230      10.158 -26.420  -0.556  1.00  0.980          O  
ATOM   3697  CG2 THR A 230       8.028 -25.752   0.248  1.00  0.980          C  
ATOM   3698  H   THR A 230       6.203 -26.273  -2.447  1.00  0.770          H  
ATOM   3699  HA  THR A 230       9.057 -26.855  -2.828  1.00  0.860          H  
ATOM   3700  HB  THR A 230       9.140 -24.803  -1.341  1.00  1.170          H  
ATOM   3701  HG1 THR A 230      10.615 -25.804   0.032  1.00  1.170          H  
ATOM   3702 1HG2 THR A 230       8.521 -25.179   0.993  1.00  1.170          H  
ATOM   3703 2HG2 THR A 230       7.095 -25.293  -0.016  1.00  1.170          H  
ATOM   3704 3HG2 THR A 230       7.836 -26.741   0.655  1.00  1.170          H  
ATOM   3705  N   ILE A 231       8.953 -28.825  -1.207  1.00  0.770          N  
ATOM   3706  CA  ILE A 231       8.752 -30.072  -0.478  1.00  0.790          C  
ATOM   3707  C   ILE A 231       9.587 -30.107   0.801  1.00  0.780          C  
ATOM   3708  O   ILE A 231      10.817 -29.987   0.773  1.00  0.840          O  
ATOM   3709  CB  ILE A 231       9.018 -31.300  -1.371  1.00  1.100          C  
ATOM   3710  CG1 ILE A 231       8.039 -31.274  -2.534  1.00  1.100          C  
ATOM   3711  CG2 ILE A 231       8.870 -32.586  -0.542  1.00  1.100          C  
ATOM   3712  CD1 ILE A 231       8.305 -32.265  -3.632  1.00  1.100          C  
ATOM   3713  H   ILE A 231       9.882 -28.536  -1.495  1.00  0.920          H  
ATOM   3714  HA  ILE A 231       7.709 -30.125  -0.174  1.00  0.950          H  
ATOM   3715  HB  ILE A 231      10.002 -31.240  -1.788  1.00  1.320          H  
ATOM   3716 1HG1 ILE A 231       7.056 -31.458  -2.128  1.00  1.320          H  
ATOM   3717 2HG1 ILE A 231       8.051 -30.290  -2.981  1.00  1.320          H  
ATOM   3718 1HG2 ILE A 231       9.053 -33.463  -1.153  1.00  1.320          H  
ATOM   3719 2HG2 ILE A 231       9.589 -32.593   0.276  1.00  1.320          H  
ATOM   3720 3HG2 ILE A 231       7.858 -32.640  -0.131  1.00  1.320          H  
ATOM   3721 1HD1 ILE A 231       7.544 -32.148  -4.405  1.00  1.320          H  
ATOM   3722 2HD1 ILE A 231       9.289 -32.074  -4.063  1.00  1.320          H  
ATOM   3723 3HD1 ILE A 231       8.271 -33.275  -3.246  1.00  1.320          H  
ATOM   3724  N   ILE A 232       8.893 -30.343   1.906  1.00  0.770          N  
ATOM   3725  CA  ILE A 232       9.447 -30.403   3.251  1.00  0.790          C  
ATOM   3726  C   ILE A 232      10.005 -31.800   3.527  1.00  0.820          C  
ATOM   3727  O   ILE A 232       9.253 -32.781   3.551  1.00  0.850          O  
ATOM   3728  CB  ILE A 232       8.316 -30.104   4.266  1.00  1.100          C  
ATOM   3729  CG1 ILE A 232       7.617 -28.716   3.963  1.00  1.100          C  
ATOM   3730  CG2 ILE A 232       8.765 -30.210   5.724  1.00  1.100          C  
ATOM   3731  CD1 ILE A 232       8.490 -27.481   3.977  1.00  1.100          C  
ATOM   3732  H   ILE A 232       7.888 -30.455   1.781  1.00  0.920          H  
ATOM   3733  HA  ILE A 232      10.255 -29.679   3.345  1.00  0.950          H  
ATOM   3734  HB  ILE A 232       7.580 -30.843   4.111  1.00  1.320          H  
ATOM   3735 1HG1 ILE A 232       7.152 -28.781   2.981  1.00  1.320          H  
ATOM   3736 2HG1 ILE A 232       6.832 -28.576   4.700  1.00  1.320          H  
ATOM   3737 1HG2 ILE A 232       7.912 -30.049   6.380  1.00  1.320          H  
ATOM   3738 2HG2 ILE A 232       9.157 -31.205   5.894  1.00  1.320          H  
ATOM   3739 3HG2 ILE A 232       9.535 -29.467   5.944  1.00  1.320          H  
ATOM   3740 1HD1 ILE A 232       7.867 -26.617   3.754  1.00  1.320          H  
ATOM   3741 2HD1 ILE A 232       8.953 -27.346   4.960  1.00  1.320          H  
ATOM   3742 3HD1 ILE A 232       9.266 -27.563   3.221  1.00  1.320          H  
ATOM   3743  N   THR A 233      11.309 -31.860   3.827  1.00  0.850          N  
ATOM   3744  CA  THR A 233      12.078 -33.088   4.072  1.00  0.900          C  
ATOM   3745  C   THR A 233      11.335 -34.034   5.005  1.00  0.920          C  
ATOM   3746  O   THR A 233      10.780 -33.598   6.014  1.00  0.900          O  
ATOM   3747  CB  THR A 233      13.468 -32.752   4.682  1.00  1.240          C  
ATOM   3748  OG1 THR A 233      14.173 -31.880   3.805  1.00  1.240          O  
ATOM   3749  CG2 THR A 233      14.318 -34.021   4.868  1.00  1.240          C  
ATOM   3750  H   THR A 233      11.832 -30.995   3.802  1.00  1.020          H  
ATOM   3751  HA  THR A 233      12.228 -33.597   3.116  1.00  1.080          H  
ATOM   3752  HB  THR A 233      13.335 -32.266   5.639  1.00  1.490          H  
ATOM   3753  HG1 THR A 233      15.011 -31.635   4.204  1.00  1.490          H  
ATOM   3754 1HG2 THR A 233      15.288 -33.745   5.285  1.00  1.490          H  
ATOM   3755 2HG2 THR A 233      13.838 -34.708   5.542  1.00  1.490          H  
ATOM   3756 3HG2 THR A 233      14.470 -34.506   3.900  1.00  1.490          H  
ATOM   3757  N   LYS A 234      11.348 -35.331   4.679  1.00  0.960          N  
ATOM   3758  CA  LYS A 234      10.646 -36.358   5.454  1.00  0.990          C  
ATOM   3759  C   LYS A 234      10.851 -36.246   6.960  1.00  0.990          C  
ATOM   3760  O   LYS A 234       9.888 -36.363   7.716  1.00  0.970          O  
ATOM   3761  CB  LYS A 234      11.066 -37.749   4.973  1.00  1.370          C  
ATOM   3762  CG  LYS A 234      10.402 -38.917   5.702  1.00  1.370          C  
ATOM   3763  CD  LYS A 234      10.799 -40.249   5.080  1.00  1.370          C  
ATOM   3764  CE  LYS A 234      10.182 -41.419   5.827  1.00  1.370          C  
ATOM   3765  NZ  LYS A 234      10.535 -42.725   5.198  1.00  1.370          N  
ATOM   3766  H   LYS A 234      11.856 -35.608   3.845  1.00  1.150          H  
ATOM   3767  HA  LYS A 234       9.581 -36.244   5.263  1.00  1.190          H  
ATOM   3768 1HB  LYS A 234      10.833 -37.846   3.913  1.00  1.650          H  
ATOM   3769 2HB  LYS A 234      12.144 -37.860   5.083  1.00  1.650          H  
ATOM   3770 1HG  LYS A 234      10.720 -38.918   6.746  1.00  1.650          H  
ATOM   3771 2HG  LYS A 234       9.327 -38.809   5.681  1.00  1.650          H  
ATOM   3772 1HD  LYS A 234      10.468 -40.275   4.039  1.00  1.650          H  
ATOM   3773 2HD  LYS A 234      11.884 -40.347   5.103  1.00  1.650          H  
ATOM   3774 1HE  LYS A 234      10.542 -41.415   6.853  1.00  1.650          H  
ATOM   3775 2HE  LYS A 234       9.096 -41.310   5.832  1.00  1.650          H  
ATOM   3776 1HZ  LYS A 234      10.111 -43.479   5.720  1.00  1.650          H  
ATOM   3777 2HZ  LYS A 234      10.194 -42.743   4.244  1.00  1.650          H  
ATOM   3778 3HZ  LYS A 234      11.539 -42.842   5.197  1.00  1.650          H  
ATOM   3779  N   ASP A 235      12.084 -36.007   7.411  1.00  1.010          N  
ATOM   3780  CA  ASP A 235      12.321 -35.896   8.844  1.00  1.020          C  
ATOM   3781  C   ASP A 235      11.547 -34.731   9.455  1.00  0.980          C  
ATOM   3782  O   ASP A 235      11.122 -34.801  10.611  1.00  0.990          O  
ATOM   3783  CB  ASP A 235      13.809 -35.700   9.155  1.00  1.420          C  
ATOM   3784  CG  ASP A 235      14.681 -36.947   8.944  1.00  1.420          C  
ATOM   3785  OD1 ASP A 235      14.161 -38.025   8.799  1.00  1.420          O  
ATOM   3786  OD2 ASP A 235      15.876 -36.793   8.950  1.00  1.420          O  
ATOM   3787  H   ASP A 235      12.851 -35.936   6.762  1.00  1.210          H  
ATOM   3788  HA  ASP A 235      11.984 -36.817   9.320  1.00  1.220          H  
ATOM   3789 1HB  ASP A 235      14.197 -34.898   8.527  1.00  1.710          H  
ATOM   3790 2HB  ASP A 235      13.916 -35.375  10.191  1.00  1.710          H  
ATOM   3791  N   LYS A 236      11.396 -33.639   8.698  1.00  0.930          N  
ATOM   3792  CA  LYS A 236      10.737 -32.445   9.184  1.00  0.900          C  
ATOM   3793  C   LYS A 236       9.240 -32.703   9.241  1.00  0.860          C  
ATOM   3794  O   LYS A 236       8.579 -32.331  10.208  1.00  0.850          O  
ATOM   3795  CB  LYS A 236      11.069 -31.272   8.272  1.00  1.270          C  
ATOM   3796  CG  LYS A 236      12.523 -30.824   8.309  1.00  1.270          C  
ATOM   3797  CD  LYS A 236      12.735 -29.702   7.314  1.00  1.270          C  
ATOM   3798  CE  LYS A 236      14.208 -29.254   7.206  1.00  1.270          C  
ATOM   3799  NZ  LYS A 236      14.428 -28.172   6.140  1.00  1.270          N  
ATOM   3800  H   LYS A 236      11.706 -33.637   7.730  1.00  1.120          H  
ATOM   3801  HA  LYS A 236      11.090 -32.229  10.191  1.00  1.080          H  
ATOM   3802 1HB  LYS A 236      10.867 -31.539   7.260  1.00  1.530          H  
ATOM   3803 2HB  LYS A 236      10.435 -30.418   8.525  1.00  1.530          H  
ATOM   3804 1HG  LYS A 236      12.778 -30.478   9.307  1.00  1.530          H  
ATOM   3805 2HG  LYS A 236      13.168 -31.663   8.057  1.00  1.530          H  
ATOM   3806 1HD  LYS A 236      12.366 -29.992   6.332  1.00  1.530          H  
ATOM   3807 2HD  LYS A 236      12.148 -28.889   7.663  1.00  1.530          H  
ATOM   3808 1HE  LYS A 236      14.538 -28.870   8.171  1.00  1.530          H  
ATOM   3809 2HE  LYS A 236      14.809 -30.124   6.946  1.00  1.530          H  
ATOM   3810 1HZ  LYS A 236      15.401 -27.928   6.100  1.00  1.530          H  
ATOM   3811 2HZ  LYS A 236      14.133 -28.508   5.240  1.00  1.530          H  
ATOM   3812 3HZ  LYS A 236      13.897 -27.304   6.337  1.00  1.530          H  
ATOM   3813  N   TRP A 237       8.694 -33.365   8.217  1.00  0.850          N  
ATOM   3814  CA  TRP A 237       7.262 -33.647   8.244  1.00  0.820          C  
ATOM   3815  C   TRP A 237       6.953 -34.553   9.428  1.00  0.840          C  
ATOM   3816  O   TRP A 237       5.965 -34.334  10.140  1.00  0.820          O  
ATOM   3817  CB  TRP A 237       6.738 -34.208   6.912  1.00  1.160          C  
ATOM   3818  CG  TRP A 237       5.224 -34.594   6.918  1.00  1.160          C  
ATOM   3819  CD1 TRP A 237       4.694 -35.790   6.545  1.00  1.160          C  
ATOM   3820  CD2 TRP A 237       4.084 -33.802   7.373  1.00  1.160          C  
ATOM   3821  NE1 TRP A 237       3.327 -35.769   6.705  1.00  1.160          N  
ATOM   3822  CE2 TRP A 237       2.951 -34.580   7.209  1.00  1.160          C  
ATOM   3823  CE3 TRP A 237       3.943 -32.539   7.897  1.00  1.160          C  
ATOM   3824  CZ2 TRP A 237       1.700 -34.122   7.549  1.00  1.160          C  
ATOM   3825  CZ3 TRP A 237       2.708 -32.087   8.249  1.00  1.160          C  
ATOM   3826  CH2 TRP A 237       1.614 -32.848   8.078  1.00  1.160          C  
ATOM   3827  H   TRP A 237       9.289 -33.630   7.422  1.00  1.020          H  
ATOM   3828  HA  TRP A 237       6.755 -32.709   8.409  1.00  0.980          H  
ATOM   3829 1HB  TRP A 237       6.902 -33.475   6.123  1.00  1.390          H  
ATOM   3830 2HB  TRP A 237       7.316 -35.100   6.647  1.00  1.390          H  
ATOM   3831  HD1 TRP A 237       5.259 -36.633   6.168  1.00  1.390          H  
ATOM   3832  HE1 TRP A 237       2.649 -36.534   6.494  1.00  1.390          H  
ATOM   3833  HE3 TRP A 237       4.777 -31.932   8.025  1.00  1.390          H  
ATOM   3834  HZ2 TRP A 237       0.806 -34.738   7.415  1.00  1.390          H  
ATOM   3835  HZ3 TRP A 237       2.631 -31.091   8.665  1.00  1.390          H  
ATOM   3836  HH2 TRP A 237       0.650 -32.444   8.359  1.00  1.390          H  
ATOM   3837  N   LEU A 238       7.793 -35.566   9.658  1.00  0.880          N  
ATOM   3838  CA  LEU A 238       7.570 -36.445  10.787  1.00  0.910          C  
ATOM   3839  C   LEU A 238       7.673 -35.678  12.104  1.00  0.920          C  
ATOM   3840  O   LEU A 238       6.861 -35.914  13.005  1.00  0.910          O  
ATOM   3841  CB  LEU A 238       8.574 -37.597  10.757  1.00  1.260          C  
ATOM   3842  CG  LEU A 238       8.401 -38.630   9.604  1.00  1.260          C  
ATOM   3843  CD1 LEU A 238       9.602 -39.550   9.598  1.00  1.260          C  
ATOM   3844  CD2 LEU A 238       7.103 -39.436   9.781  1.00  1.260          C  
ATOM   3845  H   LEU A 238       8.580 -35.734   9.022  1.00  1.060          H  
ATOM   3846  HA  LEU A 238       6.563 -36.835  10.719  1.00  1.090          H  
ATOM   3847 1HB  LEU A 238       9.574 -37.168  10.663  1.00  1.510          H  
ATOM   3848 2HB  LEU A 238       8.518 -38.132  11.702  1.00  1.510          H  
ATOM   3849  HG  LEU A 238       8.366 -38.107   8.648  1.00  1.510          H  
ATOM   3850 1HD1 LEU A 238       9.502 -40.262   8.787  1.00  1.510          H  
ATOM   3851 2HD1 LEU A 238      10.510 -38.960   9.452  1.00  1.510          H  
ATOM   3852 3HD1 LEU A 238       9.663 -40.083  10.544  1.00  1.510          H  
ATOM   3853 1HD2 LEU A 238       7.017 -40.149   8.962  1.00  1.510          H  
ATOM   3854 2HD2 LEU A 238       7.129 -39.972  10.730  1.00  1.510          H  
ATOM   3855 3HD2 LEU A 238       6.248 -38.780   9.764  1.00  1.510          H  
ATOM   3856  N   LYS A 239       8.644 -34.754  12.237  1.00  0.940          N  
ATOM   3857  CA  LYS A 239       8.721 -33.951  13.450  1.00  0.960          C  
ATOM   3858  C   LYS A 239       7.485 -33.057  13.624  1.00  0.910          C  
ATOM   3859  O   LYS A 239       7.038 -32.881  14.757  1.00  0.920          O  
ATOM   3860  CB  LYS A 239      10.002 -33.132  13.529  1.00  1.340          C  
ATOM   3861  CG  LYS A 239      11.291 -33.940  13.857  1.00  1.340          C  
ATOM   3862  CD  LYS A 239      12.578 -33.052  13.799  1.00  1.340          C  
ATOM   3863  CE  LYS A 239      12.763 -32.105  15.029  1.00  1.340          C  
ATOM   3864  NZ  LYS A 239      13.278 -32.797  16.270  1.00  1.340          N  
ATOM   3865  H   LYS A 239       9.353 -34.631  11.507  1.00  1.130          H  
ATOM   3866  HA  LYS A 239       8.743 -34.636  14.294  1.00  1.150          H  
ATOM   3867 1HB  LYS A 239      10.160 -32.648  12.569  1.00  1.600          H  
ATOM   3868 2HB  LYS A 239       9.867 -32.367  14.282  1.00  1.600          H  
ATOM   3869 1HG  LYS A 239      11.192 -34.369  14.851  1.00  1.600          H  
ATOM   3870 2HG  LYS A 239      11.391 -34.756  13.144  1.00  1.600          H  
ATOM   3871 1HD  LYS A 239      13.451 -33.701  13.734  1.00  1.600          H  
ATOM   3872 2HD  LYS A 239      12.547 -32.440  12.895  1.00  1.600          H  
ATOM   3873 1HE  LYS A 239      13.457 -31.313  14.754  1.00  1.600          H  
ATOM   3874 2HE  LYS A 239      11.817 -31.676  15.265  1.00  1.600          H  
ATOM   3875 1HZ  LYS A 239      13.399 -32.107  17.062  1.00  1.600          H  
ATOM   3876 2HZ  LYS A 239      12.650 -33.518  16.567  1.00  1.600          H  
ATOM   3877 3HZ  LYS A 239      14.175 -33.191  16.068  1.00  1.600          H  
ATOM   3878  N   LEU A 240       6.934 -32.479  12.535  1.00  0.850          N  
ATOM   3879  CA  LEU A 240       5.717 -31.661  12.655  1.00  0.810          C  
ATOM   3880  C   LEU A 240       4.567 -32.520  13.165  1.00  0.790          C  
ATOM   3881  O   LEU A 240       3.800 -32.089  14.035  1.00  0.780          O  
ATOM   3882  CB  LEU A 240       5.312 -31.036  11.296  1.00  1.150          C  
ATOM   3883  CG  LEU A 240       6.195 -29.877  10.732  1.00  1.150          C  
ATOM   3884  CD1 LEU A 240       5.822 -29.588   9.301  1.00  1.150          C  
ATOM   3885  CD2 LEU A 240       5.998 -28.586  11.596  1.00  1.150          C  
ATOM   3886  H   LEU A 240       7.399 -32.586  11.628  1.00  1.020          H  
ATOM   3887  HA  LEU A 240       5.899 -30.875  13.380  1.00  0.970          H  
ATOM   3888 1HB  LEU A 240       5.326 -31.833  10.556  1.00  1.380          H  
ATOM   3889 2HB  LEU A 240       4.291 -30.669  11.374  1.00  1.380          H  
ATOM   3890  HG  LEU A 240       7.209 -30.176  10.733  1.00  1.380          H  
ATOM   3891 1HD1 LEU A 240       6.441 -28.807   8.931  1.00  1.380          H  
ATOM   3892 2HD1 LEU A 240       5.994 -30.451   8.717  1.00  1.380          H  
ATOM   3893 3HD1 LEU A 240       4.783 -29.295   9.242  1.00  1.380          H  
ATOM   3894 1HD2 LEU A 240       6.622 -27.787  11.189  1.00  1.380          H  
ATOM   3895 2HD2 LEU A 240       4.953 -28.279  11.568  1.00  1.380          H  
ATOM   3896 3HD2 LEU A 240       6.290 -28.769  12.626  1.00  1.380          H  
ATOM   3897  N   ARG A 241       4.462 -33.754  12.656  1.00  0.790          N  
ATOM   3898  CA  ARG A 241       3.431 -34.666  13.123  1.00  0.790          C  
ATOM   3899  C   ARG A 241       3.640 -34.999  14.598  1.00  0.840          C  
ATOM   3900  O   ARG A 241       2.680 -34.996  15.370  1.00  0.830          O  
ATOM   3901  CB  ARG A 241       3.427 -35.937  12.294  1.00  1.110          C  
ATOM   3902  CG  ARG A 241       2.887 -35.777  10.885  1.00  1.110          C  
ATOM   3903  CD  ARG A 241       3.142 -36.978  10.057  1.00  1.110          C  
ATOM   3904  NE  ARG A 241       2.498 -38.173  10.582  1.00  1.110          N  
ATOM   3905  CZ  ARG A 241       2.716 -39.426  10.121  1.00  1.110          C  
ATOM   3906  NH1 ARG A 241       3.554 -39.636   9.124  1.00  1.110          N  
ATOM   3907  NH2 ARG A 241       2.080 -40.447  10.674  1.00  1.110          N  
ATOM   3908  H   ARG A 241       5.097 -34.037  11.900  1.00  0.950          H  
ATOM   3909  HA  ARG A 241       2.464 -34.179  13.012  1.00  0.950          H  
ATOM   3910 1HB  ARG A 241       4.440 -36.318  12.212  1.00  1.330          H  
ATOM   3911 2HB  ARG A 241       2.833 -36.693  12.801  1.00  1.330          H  
ATOM   3912 1HG  ARG A 241       1.815 -35.605  10.920  1.00  1.330          H  
ATOM   3913 2HG  ARG A 241       3.375 -34.925  10.405  1.00  1.330          H  
ATOM   3914 1HD  ARG A 241       2.745 -36.805   9.074  1.00  1.330          H  
ATOM   3915 2HD  ARG A 241       4.213 -37.148   9.992  1.00  1.330          H  
ATOM   3916  HE  ARG A 241       1.841 -38.061  11.343  1.00  1.330          H  
ATOM   3917 1HH1 ARG A 241       4.039 -38.861   8.690  1.00  1.330          H  
ATOM   3918 2HH1 ARG A 241       3.705 -40.574   8.780  1.00  1.330          H  
ATOM   3919 1HH2 ARG A 241       1.437 -40.288  11.437  1.00  1.330          H  
ATOM   3920 2HH2 ARG A 241       2.235 -41.385  10.335  1.00  1.330          H  
ATOM   3921  N   ARG A 242       4.894 -35.245  15.001  1.00  0.890          N  
ATOM   3922  CA  ARG A 242       5.196 -35.544  16.390  1.00  0.950          C  
ATOM   3923  C   ARG A 242       4.879 -34.367  17.295  1.00  0.920          C  
ATOM   3924  O   ARG A 242       4.347 -34.570  18.383  1.00  0.940          O  
ATOM   3925  CB  ARG A 242       6.655 -35.941  16.564  1.00  1.310          C  
ATOM   3926  CG  ARG A 242       7.111 -36.202  18.021  1.00  1.310          C  
ATOM   3927  CD  ARG A 242       6.401 -37.337  18.683  1.00  1.310          C  
ATOM   3928  NE  ARG A 242       6.847 -37.495  20.063  1.00  1.310          N  
ATOM   3929  CZ  ARG A 242       7.884 -38.256  20.490  1.00  1.310          C  
ATOM   3930  NH1 ARG A 242       8.608 -38.967  19.637  1.00  1.310          N  
ATOM   3931  NH2 ARG A 242       8.176 -38.287  21.781  1.00  1.310          N  
ATOM   3932  H   ARG A 242       5.647 -35.276  14.307  1.00  1.070          H  
ATOM   3933  HA  ARG A 242       4.577 -36.388  16.686  1.00  1.140          H  
ATOM   3934 1HB  ARG A 242       6.860 -36.833  15.976  1.00  1.570          H  
ATOM   3935 2HB  ARG A 242       7.282 -35.146  16.173  1.00  1.570          H  
ATOM   3936 1HG  ARG A 242       8.174 -36.425  18.020  1.00  1.570          H  
ATOM   3937 2HG  ARG A 242       6.941 -35.309  18.632  1.00  1.570          H  
ATOM   3938 1HD  ARG A 242       5.331 -37.127  18.720  1.00  1.570          H  
ATOM   3939 2HD  ARG A 242       6.563 -38.264  18.144  1.00  1.570          H  
ATOM   3940  HE  ARG A 242       6.322 -36.943  20.775  1.00  1.570          H  
ATOM   3941 1HH1 ARG A 242       8.397 -38.950  18.653  1.00  1.570          H  
ATOM   3942 2HH1 ARG A 242       9.379 -39.528  19.973  1.00  1.570          H  
ATOM   3943 1HH2 ARG A 242       7.625 -37.742  22.440  1.00  1.570          H  
ATOM   3944 2HH2 ARG A 242       8.943 -38.846  22.115  1.00  1.570          H  
ATOM   3945  N   LEU A 243       5.197 -33.146  16.850  1.00  0.890          N  
ATOM   3946  CA  LEU A 243       4.946 -31.948  17.630  1.00  0.890          C  
ATOM   3947  C   LEU A 243       3.442 -31.849  17.867  1.00  0.860          C  
ATOM   3948  O   LEU A 243       2.999 -31.596  18.996  1.00  0.880          O  
ATOM   3949  CB  LEU A 243       5.514 -30.720  16.864  1.00  1.250          C  
ATOM   3950  CG  LEU A 243       5.403 -29.277  17.485  1.00  1.250          C  
ATOM   3951  CD1 LEU A 243       6.140 -29.210  18.829  1.00  1.250          C  
ATOM   3952  CD2 LEU A 243       6.035 -28.254  16.466  1.00  1.250          C  
ATOM   3953  H   LEU A 243       5.683 -33.057  15.957  1.00  1.070          H  
ATOM   3954  HA  LEU A 243       5.451 -32.049  18.589  1.00  1.070          H  
ATOM   3955 1HB  LEU A 243       6.570 -30.910  16.669  1.00  1.500          H  
ATOM   3956 2HB  LEU A 243       5.011 -30.683  15.898  1.00  1.500          H  
ATOM   3957  HG  LEU A 243       4.362 -29.029  17.663  1.00  1.500          H  
ATOM   3958 1HD1 LEU A 243       6.062 -28.202  19.238  1.00  1.500          H  
ATOM   3959 2HD1 LEU A 243       5.699 -29.915  19.534  1.00  1.500          H  
ATOM   3960 3HD1 LEU A 243       7.191 -29.456  18.677  1.00  1.500          H  
ATOM   3961 1HD2 LEU A 243       5.970 -27.241  16.866  1.00  1.500          H  
ATOM   3962 2HD2 LEU A 243       7.087 -28.506  16.298  1.00  1.500          H  
ATOM   3963 3HD2 LEU A 243       5.499 -28.303  15.518  1.00  1.500          H  
ATOM   3964  N   ALA A 244       2.652 -32.094  16.815  1.00  0.820          N  
ATOM   3965  CA  ALA A 244       1.210 -32.063  16.956  1.00  0.810          C  
ATOM   3966  C   ALA A 244       0.742 -33.094  17.979  1.00  0.850          C  
ATOM   3967  O   ALA A 244      -0.039 -32.784  18.884  1.00  0.860          O  
ATOM   3968  CB  ALA A 244       0.555 -32.364  15.615  1.00  1.140          C  
ATOM   3969  H   ALA A 244       3.069 -32.259  15.894  1.00  0.980          H  
ATOM   3970  HA  ALA A 244       0.926 -31.078  17.305  1.00  0.970          H  
ATOM   3971 1HB  ALA A 244      -0.503 -32.317  15.727  1.00  1.370          H  
ATOM   3972 2HB  ALA A 244       0.862 -31.664  14.870  1.00  1.370          H  
ATOM   3973 3HB  ALA A 244       0.835 -33.353  15.288  1.00  1.370          H  
ATOM   3974  N   GLN A 245       1.303 -34.306  17.916  1.00  0.880          N  
ATOM   3975  CA  GLN A 245       0.906 -35.360  18.839  1.00  0.940          C  
ATOM   3976  C   GLN A 245       1.263 -35.029  20.285  1.00  0.970          C  
ATOM   3977  O   GLN A 245       0.438 -35.195  21.186  1.00  1.000          O  
ATOM   3978  CB  GLN A 245       1.580 -36.673  18.444  1.00  1.290          C  
ATOM   3979  CG  GLN A 245       1.076 -37.282  17.148  1.00  1.290          C  
ATOM   3980  CD  GLN A 245       1.945 -38.441  16.712  1.00  1.290          C  
ATOM   3981  OE1 GLN A 245       3.029 -38.623  17.277  1.00  1.290          O  
ATOM   3982  NE2 GLN A 245       1.494 -39.216  15.733  1.00  1.290          N  
ATOM   3983  H   GLN A 245       1.950 -34.516  17.149  1.00  1.060          H  
ATOM   3984  HA  GLN A 245      -0.173 -35.481  18.770  1.00  1.130          H  
ATOM   3985 1HB  GLN A 245       2.648 -36.505  18.345  1.00  1.550          H  
ATOM   3986 2HB  GLN A 245       1.441 -37.404  19.238  1.00  1.550          H  
ATOM   3987 1HG  GLN A 245       0.065 -37.650  17.307  1.00  1.550          H  
ATOM   3988 2HG  GLN A 245       1.072 -36.530  16.371  1.00  1.550          H  
ATOM   3989 1HE2 GLN A 245       2.041 -39.994  15.419  1.00  1.550          H  
ATOM   3990 2HE2 GLN A 245       0.608 -39.028  15.308  1.00  1.550          H  
ATOM   3991  N   ASP A 246       2.453 -34.465  20.513  1.00  0.980          N  
ATOM   3992  CA  ASP A 246       2.899 -34.129  21.866  1.00  1.030          C  
ATOM   3993  C   ASP A 246       1.957 -33.144  22.539  1.00  1.040          C  
ATOM   3994  O   ASP A 246       1.735 -33.203  23.750  1.00  1.120          O  
ATOM   3995  CB  ASP A 246       4.307 -33.519  21.863  1.00  1.420          C  
ATOM   3996  CG  ASP A 246       5.454 -34.510  21.579  1.00  1.420          C  
ATOM   3997  OD1 ASP A 246       5.248 -35.712  21.620  1.00  1.420          O  
ATOM   3998  OD2 ASP A 246       6.543 -34.040  21.346  1.00  1.420          O  
ATOM   3999  H   ASP A 246       3.104 -34.349  19.730  1.00  1.180          H  
ATOM   4000  HA  ASP A 246       2.917 -35.044  22.455  1.00  1.240          H  
ATOM   4001 1HB  ASP A 246       4.342 -32.735  21.099  1.00  1.710          H  
ATOM   4002 2HB  ASP A 246       4.491 -33.039  22.823  1.00  1.710          H  
ATOM   4003  N   LYS A 247       1.384 -32.240  21.747  1.00  1.000          N  
ATOM   4004  CA  LYS A 247       0.477 -31.232  22.269  1.00  1.030          C  
ATOM   4005  C   LYS A 247      -0.996 -31.673  22.246  1.00  0.990          C  
ATOM   4006  O   LYS A 247      -1.870 -30.884  22.603  1.00  1.000          O  
ATOM   4007  CB  LYS A 247       0.653 -29.918  21.492  1.00  1.430          C  
ATOM   4008  CG  LYS A 247       2.110 -29.339  21.522  1.00  1.430          C  
ATOM   4009  CD  LYS A 247       2.615 -29.010  22.949  1.00  1.430          C  
ATOM   4010  CE  LYS A 247       4.027 -28.413  22.925  1.00  1.430          C  
ATOM   4011  NZ  LYS A 247       4.573 -28.219  24.306  1.00  1.430          N  
ATOM   4012  H   LYS A 247       1.640 -32.217  20.750  1.00  1.200          H  
ATOM   4013  HA  LYS A 247       0.726 -31.057  23.311  1.00  1.240          H  
ATOM   4014 1HB  LYS A 247       0.390 -30.091  20.442  1.00  1.720          H  
ATOM   4015 2HB  LYS A 247      -0.028 -29.161  21.882  1.00  1.720          H  
ATOM   4016 1HG  LYS A 247       2.789 -30.063  21.071  1.00  1.720          H  
ATOM   4017 2HG  LYS A 247       2.139 -28.430  20.921  1.00  1.720          H  
ATOM   4018 1HD  LYS A 247       1.933 -28.301  23.426  1.00  1.720          H  
ATOM   4019 2HD  LYS A 247       2.654 -29.916  23.548  1.00  1.720          H  
ATOM   4020 1HE  LYS A 247       4.689 -29.082  22.374  1.00  1.720          H  
ATOM   4021 2HE  LYS A 247       4.004 -27.456  22.423  1.00  1.720          H  
ATOM   4022 1HZ  LYS A 247       5.503 -27.826  24.249  1.00  1.720          H  
ATOM   4023 2HZ  LYS A 247       3.978 -27.593  24.834  1.00  1.720          H  
ATOM   4024 3HZ  LYS A 247       4.616 -29.113  24.778  1.00  1.720          H  
ATOM   4025  N   GLN A 248      -1.270 -32.926  21.844  1.00  0.960          N  
ATOM   4026  CA  GLN A 248      -2.621 -33.490  21.703  1.00  0.950          C  
ATOM   4027  C   GLN A 248      -3.447 -32.718  20.672  1.00  0.890          C  
ATOM   4028  O   GLN A 248      -4.631 -32.441  20.882  1.00  0.920          O  
ATOM   4029  CB  GLN A 248      -3.370 -33.486  23.051  1.00  1.330          C  
ATOM   4030  CG  GLN A 248      -2.689 -34.278  24.158  1.00  1.330          C  
ATOM   4031  CD  GLN A 248      -3.496 -34.294  25.456  1.00  1.330          C  
ATOM   4032  OE1 GLN A 248      -4.707 -34.538  25.456  1.00  1.330          O  
ATOM   4033  NE2 GLN A 248      -2.822 -34.032  26.572  1.00  1.330          N  
ATOM   4034  H   GLN A 248      -0.492 -33.543  21.598  1.00  1.150          H  
ATOM   4035  HA  GLN A 248      -2.522 -34.518  21.354  1.00  1.140          H  
ATOM   4036 1HB  GLN A 248      -3.518 -32.471  23.402  1.00  1.600          H  
ATOM   4037 2HB  GLN A 248      -4.359 -33.916  22.906  1.00  1.600          H  
ATOM   4038 1HG  GLN A 248      -2.549 -35.304  23.824  1.00  1.600          H  
ATOM   4039 2HG  GLN A 248      -1.720 -33.821  24.364  1.00  1.600          H  
ATOM   4040 1HE2 GLN A 248      -3.296 -34.026  27.455  1.00  1.600          H  
ATOM   4041 2HE2 GLN A 248      -1.840 -33.837  26.530  1.00  1.600          H  
ATOM   4042  N   VAL A 249      -2.810 -32.401  19.548  1.00  0.830          N  
ATOM   4043  CA  VAL A 249      -3.371 -31.659  18.430  1.00  0.810          C  
ATOM   4044  C   VAL A 249      -3.154 -32.413  17.106  1.00  0.770          C  
ATOM   4045  O   VAL A 249      -2.284 -33.274  17.006  1.00  0.810          O  
ATOM   4046  CB  VAL A 249      -2.755 -30.238  18.437  1.00  1.140          C  
ATOM   4047  CG1 VAL A 249      -3.205 -29.466  17.278  1.00  1.140          C  
ATOM   4048  CG2 VAL A 249      -3.199 -29.514  19.720  1.00  1.140          C  
ATOM   4049  H   VAL A 249      -1.828 -32.677  19.451  1.00  1.000          H  
ATOM   4050  HA  VAL A 249      -4.445 -31.558  18.587  1.00  0.970          H  
ATOM   4051  HB  VAL A 249      -1.664 -30.305  18.412  1.00  1.370          H  
ATOM   4052 1HG1 VAL A 249      -2.811 -28.495  17.306  1.00  1.370          H  
ATOM   4053 2HG1 VAL A 249      -2.881 -29.926  16.384  1.00  1.370          H  
ATOM   4054 3HG1 VAL A 249      -4.262 -29.414  17.293  1.00  1.370          H  
ATOM   4055 1HG2 VAL A 249      -2.781 -28.529  19.759  1.00  1.370          H  
ATOM   4056 2HG2 VAL A 249      -4.285 -29.446  19.747  1.00  1.370          H  
ATOM   4057 3HG2 VAL A 249      -2.865 -30.053  20.577  1.00  1.370          H  
ATOM   4058  N   THR A 250      -4.013 -32.184  16.111  1.00  0.740          N  
ATOM   4059  CA  THR A 250      -3.789 -32.834  14.822  1.00  0.760          C  
ATOM   4060  C   THR A 250      -2.727 -32.061  14.008  1.00  0.750          C  
ATOM   4061  O   THR A 250      -2.520 -30.869  14.251  1.00  0.790          O  
ATOM   4062  CB  THR A 250      -5.121 -32.859  14.021  1.00  1.060          C  
ATOM   4063  OG1 THR A 250      -5.554 -31.501  13.743  1.00  1.060          O  
ATOM   4064  CG2 THR A 250      -6.203 -33.594  14.788  1.00  1.060          C  
ATOM   4065  H   THR A 250      -4.783 -31.521  16.231  1.00  0.890          H  
ATOM   4066  HA  THR A 250      -3.447 -33.849  15.010  1.00  0.910          H  
ATOM   4067  HB  THR A 250      -4.976 -33.363  13.080  1.00  1.270          H  
ATOM   4068  HG1 THR A 250      -5.825 -31.085  14.585  1.00  1.270          H  
ATOM   4069 1HG2 THR A 250      -7.124 -33.603  14.206  1.00  1.270          H  
ATOM   4070 2HG2 THR A 250      -5.881 -34.618  14.973  1.00  1.270          H  
ATOM   4071 3HG2 THR A 250      -6.383 -33.097  15.739  1.00  1.270          H  
ATOM   4072  N   PRO A 251      -2.055 -32.694  13.009  1.00  0.740          N  
ATOM   4073  CA  PRO A 251      -1.136 -32.036  12.088  1.00  0.730          C  
ATOM   4074  C   PRO A 251      -1.841 -30.994  11.226  1.00  0.690          C  
ATOM   4075  O   PRO A 251      -1.215 -30.014  10.818  1.00  0.680          O  
ATOM   4076  CB  PRO A 251      -0.574 -33.213  11.276  1.00  1.090          C  
ATOM   4077  CG  PRO A 251      -1.576 -34.337  11.435  1.00  1.090          C  
ATOM   4078  CD  PRO A 251      -2.133 -34.164  12.838  1.00  1.090          C  
ATOM   4079  HA  PRO A 251      -0.333 -31.566  12.669  1.00  0.880          H  
ATOM   4080 1HB  PRO A 251      -0.448 -32.911  10.243  1.00  1.310          H  
ATOM   4081 2HB  PRO A 251       0.425 -33.476  11.650  1.00  1.310          H  
ATOM   4082 1HG  PRO A 251      -2.346 -34.272  10.651  1.00  1.310          H  
ATOM   4083 2HG  PRO A 251      -1.072 -35.310  11.295  1.00  1.310          H  
ATOM   4084 1HD  PRO A 251      -3.144 -34.557  12.860  1.00  1.310          H  
ATOM   4085 2HD  PRO A 251      -1.484 -34.663  13.578  1.00  1.310          H  
ATOM   4086  N   SER A 252      -3.159 -31.148  11.049  1.00  0.670          N  
ATOM   4087  CA  SER A 252      -3.963 -30.195  10.307  1.00  0.660          C  
ATOM   4088  C   SER A 252      -3.906 -28.883  11.039  1.00  0.650          C  
ATOM   4089  O   SER A 252      -3.485 -27.865  10.480  1.00  0.650          O  
ATOM   4090  CB  SER A 252      -5.397 -30.674  10.206  1.00  0.930          C  
ATOM   4091  OG  SER A 252      -6.208 -29.738   9.545  1.00  0.930          O  
ATOM   4092  H   SER A 252      -3.627 -31.982  11.374  1.00  0.800          H  
ATOM   4093  HA  SER A 252      -3.545 -30.066   9.308  1.00  0.790          H  
ATOM   4094 1HB  SER A 252      -5.419 -31.619   9.665  1.00  1.110          H  
ATOM   4095 2HB  SER A 252      -5.791 -30.861  11.201  1.00  1.110          H  
ATOM   4096  HG  SER A 252      -7.095 -30.119   9.549  1.00  1.110          H  
ATOM   4097  N   ALA A 253      -4.312 -28.898  12.310  1.00  0.670          N  
ATOM   4098  CA  ALA A 253      -4.322 -27.673  13.084  1.00  0.670          C  
ATOM   4099  C   ALA A 253      -2.939 -27.045  13.166  1.00  0.670          C  
ATOM   4100  O   ALA A 253      -2.845 -25.818  13.123  1.00  0.660          O  
ATOM   4101  CB  ALA A 253      -4.848 -27.920  14.466  1.00  0.940          C  
ATOM   4102  H   ALA A 253      -4.643 -29.774  12.721  1.00  0.800          H  
ATOM   4103  HA  ALA A 253      -4.987 -26.971  12.589  1.00  0.800          H  
ATOM   4104 1HB  ALA A 253      -4.876 -26.987  15.026  1.00  1.130          H  
ATOM   4105 2HB  ALA A 253      -5.837 -28.332  14.390  1.00  1.130          H  
ATOM   4106 3HB  ALA A 253      -4.202 -28.616  14.946  1.00  1.130          H  
ATOM   4107  N   LEU A 254      -1.853 -27.829  13.261  1.00  0.680          N  
ATOM   4108  CA  LEU A 254      -0.558 -27.144  13.322  1.00  0.700          C  
ATOM   4109  C   LEU A 254      -0.230 -26.441  12.021  1.00  0.670          C  
ATOM   4110  O   LEU A 254       0.270 -25.317  12.048  1.00  0.680          O  
ATOM   4111  CB  LEU A 254       0.613 -28.069  13.645  1.00  0.970          C  
ATOM   4112  CG  LEU A 254       0.953 -28.215  15.113  1.00  0.970          C  
ATOM   4113  CD1 LEU A 254      -0.191 -28.884  15.808  1.00  0.970          C  
ATOM   4114  CD2 LEU A 254       2.272 -28.960  15.251  1.00  0.970          C  
ATOM   4115  H   LEU A 254      -1.945 -28.851  13.346  1.00  0.820          H  
ATOM   4116  HA  LEU A 254      -0.612 -26.390  14.104  1.00  0.840          H  
ATOM   4117 1HB  LEU A 254       0.376 -29.063  13.255  1.00  1.170          H  
ATOM   4118 2HB  LEU A 254       1.500 -27.705  13.126  1.00  1.170          H  
ATOM   4119  HG  LEU A 254       1.067 -27.239  15.565  1.00  1.170          H  
ATOM   4120 1HD1 LEU A 254       0.035 -28.988  16.860  1.00  1.170          H  
ATOM   4121 2HD1 LEU A 254      -1.075 -28.293  15.694  1.00  1.170          H  
ATOM   4122 3HD1 LEU A 254      -0.373 -29.843  15.385  1.00  1.170          H  
ATOM   4123 1HD2 LEU A 254       2.511 -29.055  16.303  1.00  1.170          H  
ATOM   4124 2HD2 LEU A 254       2.207 -29.939  14.808  1.00  1.170          H  
ATOM   4125 3HD2 LEU A 254       3.058 -28.402  14.748  1.00  1.170          H  
ATOM   4126  N   LEU A 255      -0.508 -27.070  10.881  1.00  0.650          N  
ATOM   4127  CA  LEU A 255      -0.210 -26.400   9.624  1.00  0.630          C  
ATOM   4128  C   LEU A 255      -1.125 -25.186   9.443  1.00  0.620          C  
ATOM   4129  O   LEU A 255      -0.693 -24.152   8.913  1.00  0.620          O  
ATOM   4130  CB  LEU A 255      -0.351 -27.364   8.444  1.00  0.890          C  
ATOM   4131  CG  LEU A 255       0.663 -28.541   8.351  1.00  0.890          C  
ATOM   4132  CD1 LEU A 255       0.251 -29.417   7.221  1.00  0.890          C  
ATOM   4133  CD2 LEU A 255       2.065 -28.026   8.131  1.00  0.890          C  
ATOM   4134  H   LEU A 255      -0.886 -28.027  10.894  1.00  0.780          H  
ATOM   4135  HA  LEU A 255       0.808 -26.028   9.666  1.00  0.760          H  
ATOM   4136 1HB  LEU A 255      -1.363 -27.785   8.462  1.00  1.070          H  
ATOM   4137 2HB  LEU A 255      -0.220 -26.791   7.546  1.00  1.070          H  
ATOM   4138  HG  LEU A 255       0.630 -29.130   9.268  1.00  1.070          H  
ATOM   4139 1HD1 LEU A 255       0.918 -30.248   7.124  1.00  1.070          H  
ATOM   4140 2HD1 LEU A 255      -0.758 -29.780   7.397  1.00  1.070          H  
ATOM   4141 3HD1 LEU A 255       0.285 -28.846   6.324  1.00  1.070          H  
ATOM   4142 1HD2 LEU A 255       2.746 -28.859   8.058  1.00  1.070          H  
ATOM   4143 2HD2 LEU A 255       2.112 -27.440   7.212  1.00  1.070          H  
ATOM   4144 3HD2 LEU A 255       2.350 -27.418   8.970  1.00  1.070          H  
ATOM   4145  N   CYS A 256      -2.381 -25.302   9.913  1.00  0.610          N  
ATOM   4146  CA  CYS A 256      -3.355 -24.219   9.827  1.00  0.590          C  
ATOM   4147  C   CYS A 256      -2.854 -23.047  10.671  1.00  0.600          C  
ATOM   4148  O   CYS A 256      -2.943 -21.888  10.251  1.00  0.580          O  
ATOM   4149  CB  CYS A 256      -4.719 -24.643  10.401  1.00  0.830          C  
ATOM   4150  SG  CYS A 256      -5.625 -25.912   9.470  1.00  0.830          S  
ATOM   4151  H   CYS A 256      -2.671 -26.199  10.310  1.00  0.730          H  
ATOM   4152  HA  CYS A 256      -3.462 -23.909   8.787  1.00  0.710          H  
ATOM   4153 1HB  CYS A 256      -4.580 -25.004  11.406  1.00  1.000          H  
ATOM   4154 2HB  CYS A 256      -5.361 -23.766  10.466  1.00  1.000          H  
ATOM   4155  HG  CYS A 256      -4.744 -26.908   9.728  1.00  1.000          H  
ATOM   4156  N   THR A 257      -2.285 -23.366  11.850  1.00  0.630          N  
ATOM   4157  CA  THR A 257      -1.750 -22.387  12.789  1.00  0.650          C  
ATOM   4158  C   THR A 257      -0.621 -21.625  12.127  1.00  0.670          C  
ATOM   4159  O   THR A 257      -0.609 -20.400  12.168  1.00  0.680          O  
ATOM   4160  CB  THR A 257      -1.174 -23.057  14.068  1.00  0.900          C  
ATOM   4161  OG1 THR A 257      -2.191 -23.795  14.733  1.00  0.900          O  
ATOM   4162  CG2 THR A 257      -0.659 -21.977  15.041  1.00  0.900          C  
ATOM   4163  H   THR A 257      -2.300 -24.343  12.138  1.00  0.760          H  
ATOM   4164  HA  THR A 257      -2.537 -21.687  13.069  1.00  0.780          H  
ATOM   4165  HB  THR A 257      -0.362 -23.718  13.807  1.00  1.080          H  
ATOM   4166  HG1 THR A 257      -2.459 -24.552  14.178  1.00  1.080          H  
ATOM   4167 1HG2 THR A 257      -0.264 -22.438  15.931  1.00  1.080          H  
ATOM   4168 2HG2 THR A 257       0.127 -21.388  14.578  1.00  1.080          H  
ATOM   4169 3HG2 THR A 257      -1.480 -21.329  15.318  1.00  1.080          H  
ATOM   4170  N   VAL A 258       0.297 -22.349  11.475  1.00  0.680          N  
ATOM   4171  CA  VAL A 258       1.457 -21.746  10.823  1.00  0.710          C  
ATOM   4172  C   VAL A 258       1.001 -20.783   9.727  1.00  0.680          C  
ATOM   4173  O   VAL A 258       1.538 -19.677   9.606  1.00  0.710          O  
ATOM   4174  CB  VAL A 258       2.367 -22.865  10.260  1.00  0.980          C  
ATOM   4175  CG1 VAL A 258       3.506 -22.321   9.399  1.00  0.980          C  
ATOM   4176  CG2 VAL A 258       2.946 -23.594  11.409  1.00  0.980          C  
ATOM   4177  H   VAL A 258       0.202 -23.371  11.499  1.00  0.820          H  
ATOM   4178  HA  VAL A 258       2.018 -21.183  11.573  1.00  0.850          H  
ATOM   4179  HB  VAL A 258       1.762 -23.528   9.641  1.00  1.180          H  
ATOM   4180 1HG1 VAL A 258       4.112 -23.132   9.017  1.00  1.180          H  
ATOM   4181 2HG1 VAL A 258       3.130 -21.766   8.594  1.00  1.180          H  
ATOM   4182 3HG1 VAL A 258       4.105 -21.706   9.979  1.00  1.180          H  
ATOM   4183 1HG2 VAL A 258       3.572 -24.394  11.073  1.00  1.180          H  
ATOM   4184 2HG2 VAL A 258       3.519 -22.883  11.971  1.00  1.180          H  
ATOM   4185 3HG2 VAL A 258       2.180 -23.990  12.030  1.00  1.180          H  
ATOM   4186  N   TYR A 259       0.018 -21.206   8.925  1.00  0.630          N  
ATOM   4187  CA  TYR A 259      -0.544 -20.363   7.882  1.00  0.610          C  
ATOM   4188  C   TYR A 259      -1.137 -19.111   8.504  1.00  0.610          C  
ATOM   4189  O   TYR A 259      -0.855 -17.997   8.047  1.00  0.610          O  
ATOM   4190  CB  TYR A 259      -1.555 -21.156   7.058  1.00  0.860          C  
ATOM   4191  CG  TYR A 259      -2.237 -20.427   5.934  1.00  0.860          C  
ATOM   4192  CD1 TYR A 259      -1.477 -19.960   4.884  1.00  0.860          C  
ATOM   4193  CD2 TYR A 259      -3.622 -20.329   5.884  1.00  0.860          C  
ATOM   4194  CE1 TYR A 259      -2.071 -19.393   3.800  1.00  0.860          C  
ATOM   4195  CE2 TYR A 259      -4.221 -19.766   4.772  1.00  0.860          C  
ATOM   4196  CZ  TYR A 259      -3.441 -19.306   3.740  1.00  0.860          C  
ATOM   4197  OH  TYR A 259      -4.011 -18.781   2.640  1.00  0.860          O  
ATOM   4198  H   TYR A 259      -0.347 -22.158   9.044  1.00  0.760          H  
ATOM   4199  HA  TYR A 259       0.257 -20.039   7.226  1.00  0.730          H  
ATOM   4200 1HB  TYR A 259      -1.069 -22.022   6.635  1.00  1.030          H  
ATOM   4201 2HB  TYR A 259      -2.328 -21.538   7.722  1.00  1.030          H  
ATOM   4202  HD1 TYR A 259      -0.394 -20.055   4.915  1.00  1.030          H  
ATOM   4203  HD2 TYR A 259      -4.233 -20.716   6.700  1.00  1.030          H  
ATOM   4204  HE1 TYR A 259      -1.461 -19.034   2.972  1.00  1.030          H  
ATOM   4205  HE2 TYR A 259      -5.309 -19.698   4.706  1.00  1.030          H  
ATOM   4206  HH  TYR A 259      -4.966 -18.846   2.714  1.00  1.030          H  
ATOM   4207  N   GLY A 260      -1.947 -19.295   9.556  1.00  0.610          N  
ATOM   4208  CA  GLY A 260      -2.570 -18.198  10.268  1.00  0.620          C  
ATOM   4209  C   GLY A 260      -1.540 -17.223  10.826  1.00  0.620          C  
ATOM   4210  O   GLY A 260      -1.748 -16.018  10.746  1.00  0.610          O  
ATOM   4211  H   GLY A 260      -2.160 -20.247   9.864  1.00  0.730          H  
ATOM   4212 1HA  GLY A 260      -3.261 -17.678   9.614  1.00  0.740          H  
ATOM   4213 2HA  GLY A 260      -3.158 -18.610  11.089  1.00  0.740          H  
ATOM   4214  N   GLU A 261      -0.425 -17.720  11.370  1.00  0.640          N  
ATOM   4215  CA  GLU A 261       0.607 -16.844  11.916  1.00  0.640          C  
ATOM   4216  C   GLU A 261       1.260 -15.972  10.854  1.00  0.610          C  
ATOM   4217  O   GLU A 261       1.466 -14.772  11.077  1.00  0.610          O  
ATOM   4218  CB  GLU A 261       1.665 -17.666  12.644  1.00  0.900          C  
ATOM   4219  CG  GLU A 261       1.151 -18.263  13.924  1.00  0.900          C  
ATOM   4220  CD  GLU A 261       2.077 -19.113  14.596  1.00  0.900          C  
ATOM   4221  OE1 GLU A 261       3.078 -19.409  14.034  1.00  0.900          O  
ATOM   4222  OE2 GLU A 261       1.807 -19.490  15.699  1.00  0.900          O  
ATOM   4223  H   GLU A 261      -0.338 -18.736  11.465  1.00  0.770          H  
ATOM   4224  HA  GLU A 261       0.134 -16.190  12.645  1.00  0.770          H  
ATOM   4225 1HB  GLU A 261       2.004 -18.479  11.996  1.00  1.080          H  
ATOM   4226 2HB  GLU A 261       2.522 -17.040  12.871  1.00  1.080          H  
ATOM   4227 1HG  GLU A 261       0.868 -17.455  14.587  1.00  1.080          H  
ATOM   4228 2HG  GLU A 261       0.288 -18.835  13.712  1.00  1.080          H  
ATOM   4229  N   VAL A 262       1.533 -16.544   9.681  1.00  0.610          N  
ATOM   4230  CA  VAL A 262       2.120 -15.756   8.611  1.00  0.590          C  
ATOM   4231  C   VAL A 262       1.100 -14.697   8.179  1.00  0.570          C  
ATOM   4232  O   VAL A 262       1.442 -13.519   8.029  1.00  0.570          O  
ATOM   4233  CB  VAL A 262       2.551 -16.652   7.425  1.00  0.830          C  
ATOM   4234  CG1 VAL A 262       3.016 -15.793   6.223  1.00  0.830          C  
ATOM   4235  CG2 VAL A 262       3.689 -17.573   7.868  1.00  0.830          C  
ATOM   4236  H   VAL A 262       1.377 -17.556   9.577  1.00  0.730          H  
ATOM   4237  HA  VAL A 262       3.005 -15.250   8.994  1.00  0.710          H  
ATOM   4238  HB  VAL A 262       1.694 -17.253   7.103  1.00  1.000          H  
ATOM   4239 1HG1 VAL A 262       3.308 -16.447   5.402  1.00  1.000          H  
ATOM   4240 2HG1 VAL A 262       2.216 -15.153   5.898  1.00  1.000          H  
ATOM   4241 3HG1 VAL A 262       3.874 -15.178   6.512  1.00  1.000          H  
ATOM   4242 1HG2 VAL A 262       3.962 -18.189   7.038  1.00  1.000          H  
ATOM   4243 2HG2 VAL A 262       4.537 -16.977   8.175  1.00  1.000          H  
ATOM   4244 3HG2 VAL A 262       3.367 -18.198   8.698  1.00  1.000          H  
ATOM   4245  N   LEU A 263      -0.161 -15.105   8.011  1.00  0.560          N  
ATOM   4246  CA  LEU A 263      -1.201 -14.172   7.619  1.00  0.540          C  
ATOM   4247  C   LEU A 263      -1.378 -13.066   8.659  1.00  0.540          C  
ATOM   4248  O   LEU A 263      -1.565 -11.912   8.282  1.00  0.530          O  
ATOM   4249  CB  LEU A 263      -2.532 -14.917   7.489  1.00  0.760          C  
ATOM   4250  CG  LEU A 263      -2.738 -15.923   6.328  1.00  0.760          C  
ATOM   4251  CD1 LEU A 263      -3.987 -16.680   6.602  1.00  0.760          C  
ATOM   4252  CD2 LEU A 263      -2.872 -15.224   5.023  1.00  0.760          C  
ATOM   4253  H   LEU A 263      -0.396 -16.095   8.140  1.00  0.670          H  
ATOM   4254  HA  LEU A 263      -0.921 -13.718   6.674  1.00  0.650          H  
ATOM   4255 1HB  LEU A 263      -2.639 -15.495   8.390  1.00  0.920          H  
ATOM   4256 2HB  LEU A 263      -3.335 -14.189   7.456  1.00  0.920          H  
ATOM   4257  HG  LEU A 263      -1.902 -16.617   6.276  1.00  0.920          H  
ATOM   4258 1HD1 LEU A 263      -4.155 -17.364   5.819  1.00  0.920          H  
ATOM   4259 2HD1 LEU A 263      -3.884 -17.213   7.528  1.00  0.920          H  
ATOM   4260 3HD1 LEU A 263      -4.818 -16.014   6.667  1.00  0.920          H  
ATOM   4261 1HD2 LEU A 263      -3.030 -15.960   4.235  1.00  0.920          H  
ATOM   4262 2HD2 LEU A 263      -3.712 -14.537   5.052  1.00  0.920          H  
ATOM   4263 3HD2 LEU A 263      -1.983 -14.689   4.830  1.00  0.920          H  
ATOM   4264  N   ALA A 264      -1.325 -13.408   9.961  1.00  0.570          N  
ATOM   4265  CA  ALA A 264      -1.495 -12.450  11.060  1.00  0.610          C  
ATOM   4266  C   ALA A 264      -0.429 -11.368  11.051  1.00  0.620          C  
ATOM   4267  O   ALA A 264      -0.725 -10.206  11.311  1.00  0.650          O  
ATOM   4268  CB  ALA A 264      -1.468 -13.169  12.398  1.00  0.840          C  
ATOM   4269  H   ALA A 264      -1.213 -14.392  10.198  1.00  0.680          H  
ATOM   4270  HA  ALA A 264      -2.458 -11.966  10.939  1.00  0.730          H  
ATOM   4271 1HB  ALA A 264      -1.630 -12.448  13.196  1.00  1.010          H  
ATOM   4272 2HB  ALA A 264      -2.249 -13.916  12.421  1.00  1.010          H  
ATOM   4273 3HB  ALA A 264      -0.503 -13.651  12.530  1.00  1.010          H  
ATOM   4274  N   PHE A 265       0.814 -11.734  10.746  1.00  0.630          N  
ATOM   4275  CA  PHE A 265       1.868 -10.731  10.650  1.00  0.650          C  
ATOM   4276  C   PHE A 265       1.742  -9.851   9.421  1.00  0.560          C  
ATOM   4277  O   PHE A 265       2.063  -8.666   9.477  1.00  0.580          O  
ATOM   4278  CB  PHE A 265       3.237 -11.362  10.697  1.00  0.900          C  
ATOM   4279  CG  PHE A 265       3.771 -11.552  12.089  1.00  0.900          C  
ATOM   4280  CD1 PHE A 265       3.558 -12.705  12.836  1.00  0.900          C  
ATOM   4281  CD2 PHE A 265       4.556 -10.547  12.636  1.00  0.900          C  
ATOM   4282  CE1 PHE A 265       4.119 -12.834  14.083  1.00  0.900          C  
ATOM   4283  CE2 PHE A 265       5.111 -10.683  13.881  1.00  0.900          C  
ATOM   4284  CZ  PHE A 265       4.892 -11.828  14.600  1.00  0.900          C  
ATOM   4285  H   PHE A 265       1.027 -12.730  10.623  1.00  0.760          H  
ATOM   4286  HA  PHE A 265       1.783 -10.084  11.522  1.00  0.780          H  
ATOM   4287 1HB  PHE A 265       3.178 -12.340  10.210  1.00  1.080          H  
ATOM   4288 2HB  PHE A 265       3.941 -10.758  10.132  1.00  1.080          H  
ATOM   4289  HD1 PHE A 265       2.955 -13.511  12.428  1.00  1.080          H  
ATOM   4290  HD2 PHE A 265       4.743  -9.635  12.056  1.00  1.080          H  
ATOM   4291  HE1 PHE A 265       3.963 -13.742  14.666  1.00  1.080          H  
ATOM   4292  HE2 PHE A 265       5.726  -9.885  14.294  1.00  1.080          H  
ATOM   4293  HZ  PHE A 265       5.335 -11.949  15.581  1.00  1.080          H  
ATOM   4294  N   TRP A 266       1.327 -10.434   8.301  1.00  0.480          N  
ATOM   4295  CA  TRP A 266       1.169  -9.671   7.072  1.00  0.430          C  
ATOM   4296  C   TRP A 266      -0.106  -8.824   7.020  1.00  0.410          C  
ATOM   4297  O   TRP A 266      -0.147  -7.797   6.330  1.00  0.470          O  
ATOM   4298  CB  TRP A 266       1.324 -10.612   5.910  1.00  0.620          C  
ATOM   4299  CG  TRP A 266       2.751 -10.850   5.660  1.00  0.620          C  
ATOM   4300  CD1 TRP A 266       3.541 -11.802   6.209  1.00  0.620          C  
ATOM   4301  CD2 TRP A 266       3.583 -10.129   4.738  1.00  0.620          C  
ATOM   4302  NE1 TRP A 266       4.797 -11.710   5.704  1.00  0.620          N  
ATOM   4303  CE2 TRP A 266       4.841 -10.697   4.804  1.00  0.620          C  
ATOM   4304  CE3 TRP A 266       3.363  -9.067   3.874  1.00  0.620          C  
ATOM   4305  CZ2 TRP A 266       5.881 -10.239   4.045  1.00  0.620          C  
ATOM   4306  CZ3 TRP A 266       4.415  -8.599   3.118  1.00  0.620          C  
ATOM   4307  CH2 TRP A 266       5.642  -9.171   3.201  1.00  0.620          C  
ATOM   4308  H   TRP A 266       1.150 -11.446   8.298  1.00  0.580          H  
ATOM   4309  HA  TRP A 266       2.002  -9.001   7.024  1.00  0.520          H  
ATOM   4310 1HB  TRP A 266       0.839 -11.565   6.141  1.00  0.750          H  
ATOM   4311 2HB  TRP A 266       0.865 -10.197   5.022  1.00  0.750          H  
ATOM   4312  HD1 TRP A 266       3.234 -12.533   6.939  1.00  0.750          H  
ATOM   4313  HE1 TRP A 266       5.589 -12.324   5.951  1.00  0.750          H  
ATOM   4314  HE3 TRP A 266       2.384  -8.604   3.805  1.00  0.750          H  
ATOM   4315  HZ2 TRP A 266       6.864 -10.684   4.106  1.00  0.750          H  
ATOM   4316  HZ3 TRP A 266       4.248  -7.752   2.461  1.00  0.750          H  
ATOM   4317  HH2 TRP A 266       6.455  -8.768   2.591  1.00  0.750          H  
ATOM   4318  N   SER A 267      -1.133  -9.278   7.724  1.00  0.440          N  
ATOM   4319  CA  SER A 267      -2.418  -8.618   7.877  1.00  0.460          C  
ATOM   4320  C   SER A 267      -2.317  -7.384   8.758  1.00  0.510          C  
ATOM   4321  O   SER A 267      -1.606  -7.395   9.760  1.00  1.040          O  
ATOM   4322  CB  SER A 267      -3.413  -9.549   8.526  1.00  0.640          C  
ATOM   4323  OG  SER A 267      -4.628  -8.882   8.812  1.00  0.640          O  
ATOM   4324  H   SER A 267      -1.040 -10.178   8.189  1.00  0.530          H  
ATOM   4325  HA  SER A 267      -2.761  -8.338   6.902  1.00  0.550          H  
ATOM   4326 1HB  SER A 267      -3.604 -10.400   7.877  1.00  0.760          H  
ATOM   4327 2HB  SER A 267      -2.983  -9.930   9.452  1.00  0.760          H  
ATOM   4328  HG  SER A 267      -5.009  -9.390   9.571  1.00  0.760          H  
ATOM   4329  N   ASN A 268      -3.117  -6.344   8.502  1.00  0.970          N  
ATOM   4330  CA  ASN A 268      -3.081  -5.226   9.460  1.00  1.160          C  
ATOM   4331  C   ASN A 268      -3.980  -5.495  10.695  1.00  0.960          C  
ATOM   4332  O   ASN A 268      -4.119  -4.632  11.564  1.00  1.230          O  
ATOM   4333  CB  ASN A 268      -3.449  -3.887   8.825  1.00  1.550          C  
ATOM   4334  CG  ASN A 268      -4.878  -3.739   8.391  1.00  1.550          C  
ATOM   4335  OD1 ASN A 268      -5.679  -4.672   8.431  1.00  1.550          O  
ATOM   4336  ND2 ASN A 268      -5.231  -2.538   7.983  1.00  1.550          N  
ATOM   4337  H   ASN A 268      -3.667  -6.332   7.640  1.00  1.160          H  
ATOM   4338  HA  ASN A 268      -2.057  -5.127   9.826  1.00  1.390          H  
ATOM   4339 1HB  ASN A 268      -3.202  -3.080   9.516  1.00  1.860          H  
ATOM   4340 2HB  ASN A 268      -2.829  -3.757   7.954  1.00  1.860          H  
ATOM   4341 1HD2 ASN A 268      -6.174  -2.366   7.698  1.00  1.860          H  
ATOM   4342 2HD2 ASN A 268      -4.565  -1.792   7.979  1.00  1.860          H  
ATOM   4343  N   GLN A 269      -4.566  -6.703  10.768  1.00  0.740          N  
ATOM   4344  CA  GLN A 269      -5.388  -7.173  11.895  1.00  0.700          C  
ATOM   4345  C   GLN A 269      -5.035  -8.637  12.223  1.00  0.670          C  
ATOM   4346  O   GLN A 269      -4.868  -9.459  11.318  1.00  0.650          O  
ATOM   4347  CB  GLN A 269      -6.894  -7.072  11.592  1.00  1.000          C  
ATOM   4348  CG  GLN A 269      -7.444  -5.655  11.388  1.00  1.000          C  
ATOM   4349  CD  GLN A 269      -7.494  -4.854  12.677  1.00  1.000          C  
ATOM   4350  OE1 GLN A 269      -7.560  -5.431  13.774  1.00  1.000          O  
ATOM   4351  NE2 GLN A 269      -7.473  -3.528  12.552  1.00  1.000          N  
ATOM   4352  H   GLN A 269      -4.402  -7.328   9.984  1.00  0.890          H  
ATOM   4353  HA  GLN A 269      -5.162  -6.565  12.772  1.00  0.840          H  
ATOM   4354 1HB  GLN A 269      -7.113  -7.638  10.684  1.00  1.200          H  
ATOM   4355 2HB  GLN A 269      -7.458  -7.536  12.400  1.00  1.200          H  
ATOM   4356 1HG  GLN A 269      -6.812  -5.125  10.692  1.00  1.200          H  
ATOM   4357 2HG  GLN A 269      -8.454  -5.725  10.989  1.00  1.200          H  
ATOM   4358 1HE2 GLN A 269      -7.489  -2.929  13.365  1.00  1.200          H  
ATOM   4359 2HE2 GLN A 269      -7.421  -3.114  11.646  1.00  1.200          H  
ATOM   4360  N   ARG A 270      -5.005  -8.984  13.524  1.00  0.760          N  
ATOM   4361  CA  ARG A 270      -4.662 -10.355  13.958  1.00  0.800          C  
ATOM   4362  C   ARG A 270      -5.803 -11.358  13.795  1.00  0.780          C  
ATOM   4363  O   ARG A 270      -5.590 -12.571  13.878  1.00  0.810          O  
ATOM   4364  CB  ARG A 270      -4.317 -10.395  15.436  1.00  1.100          C  
ATOM   4365  CG  ARG A 270      -5.547 -10.245  16.337  1.00  1.100          C  
ATOM   4366  CD  ARG A 270      -5.241 -10.204  17.729  1.00  1.100          C  
ATOM   4367  NE  ARG A 270      -6.453 -10.250  18.515  1.00  1.100          N  
ATOM   4368  CZ  ARG A 270      -7.235  -9.217  18.894  1.00  1.100          C  
ATOM   4369  NH1 ARG A 270      -6.933  -7.963  18.571  1.00  1.100          N  
ATOM   4370  NH2 ARG A 270      -8.333  -9.487  19.599  1.00  1.100          N  
ATOM   4371  H   ARG A 270      -5.169  -8.267  14.220  1.00  0.910          H  
ATOM   4372  HA  ARG A 270      -3.806 -10.697  13.371  1.00  0.960          H  
ATOM   4373 1HB  ARG A 270      -3.833 -11.343  15.681  1.00  1.320          H  
ATOM   4374 2HB  ARG A 270      -3.616  -9.592  15.676  1.00  1.320          H  
ATOM   4375 1HG  ARG A 270      -6.098  -9.347  16.076  1.00  1.320          H  
ATOM   4376 2HG  ARG A 270      -6.190 -11.124  16.242  1.00  1.320          H  
ATOM   4377 1HD  ARG A 270      -4.636 -11.077  17.983  1.00  1.320          H  
ATOM   4378 2HD  ARG A 270      -4.716  -9.299  17.959  1.00  1.320          H  
ATOM   4379  HE  ARG A 270      -6.769 -11.194  18.788  1.00  1.320          H  
ATOM   4380 1HH1 ARG A 270      -6.117  -7.758  18.016  1.00  1.320          H  
ATOM   4381 2HH1 ARG A 270      -7.536  -7.205  18.866  1.00  1.320          H  
ATOM   4382 1HH2 ARG A 270      -8.572 -10.484  19.816  1.00  1.320          H  
ATOM   4383 2HH2 ARG A 270      -8.945  -8.749  19.898  1.00  1.320          H  
ATOM   4384  N   ARG A 271      -7.023 -10.841  13.665  1.00  0.780          N  
ATOM   4385  CA  ARG A 271      -8.207 -11.681  13.589  1.00  0.820          C  
ATOM   4386  C   ARG A 271      -8.478 -11.998  12.139  1.00  0.810          C  
ATOM   4387  O   ARG A 271      -8.760 -11.100  11.345  1.00  0.940          O  
ATOM   4388  CB  ARG A 271      -9.394 -11.010  14.239  1.00  1.130          C  
ATOM   4389  CG  ARG A 271      -9.234 -10.729  15.727  1.00  1.130          C  
ATOM   4390  CD  ARG A 271     -10.422 -10.083  16.295  1.00  1.130          C  
ATOM   4391  NE  ARG A 271     -11.581 -10.953  16.237  1.00  1.130          N  
ATOM   4392  CZ  ARG A 271     -12.857 -10.568  16.462  1.00  1.130          C  
ATOM   4393  NH1 ARG A 271     -13.135  -9.316  16.782  1.00  1.130          N  
ATOM   4394  NH2 ARG A 271     -13.821 -11.467  16.354  1.00  1.130          N  
ATOM   4395  H   ARG A 271      -7.109  -9.839  13.587  1.00  0.940          H  
ATOM   4396  HA  ARG A 271      -8.013 -12.616  14.108  1.00  0.980          H  
ATOM   4397 1HB  ARG A 271      -9.650 -10.087  13.720  1.00  1.360          H  
ATOM   4398 2HB  ARG A 271     -10.219 -11.685  14.164  1.00  1.360          H  
ATOM   4399 1HG  ARG A 271      -9.048 -11.653  16.264  1.00  1.360          H  
ATOM   4400 2HG  ARG A 271      -8.405 -10.055  15.877  1.00  1.360          H  
ATOM   4401 1HD  ARG A 271     -10.229  -9.838  17.340  1.00  1.360          H  
ATOM   4402 2HD  ARG A 271     -10.636  -9.175  15.735  1.00  1.360          H  
ATOM   4403  HE  ARG A 271     -11.425 -11.923  16.004  1.00  1.360          H  
ATOM   4404 1HH1 ARG A 271     -12.408  -8.634  16.865  1.00  1.360          H  
ATOM   4405 2HH1 ARG A 271     -14.115  -9.032  16.993  1.00  1.360          H  
ATOM   4406 1HH2 ARG A 271     -13.596 -12.419  16.125  1.00  1.360          H  
ATOM   4407 2HH2 ARG A 271     -14.816 -11.192  16.461  1.00  1.360          H  
ATOM   4408  N   LEU A 272      -8.331 -13.269  11.801  1.00  0.710          N  
ATOM   4409  CA  LEU A 272      -8.380 -13.708  10.430  1.00  0.750          C  
ATOM   4410  C   LEU A 272      -9.577 -14.569  10.066  1.00  0.680          C  
ATOM   4411  O   LEU A 272      -9.770 -15.662  10.613  1.00  0.730          O  
ATOM   4412  CB  LEU A 272      -7.127 -14.541  10.209  1.00  1.030          C  
ATOM   4413  CG  LEU A 272      -5.777 -13.890  10.633  1.00  1.030          C  
ATOM   4414  CD1 LEU A 272      -4.700 -14.889  10.399  1.00  1.030          C  
ATOM   4415  CD2 LEU A 272      -5.502 -12.578   9.886  1.00  1.030          C  
ATOM   4416  H   LEU A 272      -8.131 -13.951  12.537  1.00  0.850          H  
ATOM   4417  HA  LEU A 272      -8.391 -12.832   9.781  1.00  0.900          H  
ATOM   4418 1HB  LEU A 272      -7.232 -15.448  10.787  1.00  1.240          H  
ATOM   4419 2HB  LEU A 272      -7.081 -14.815   9.193  1.00  1.240          H  
ATOM   4420  HG  LEU A 272      -5.805 -13.684  11.697  1.00  1.240          H  
ATOM   4421 1HD1 LEU A 272      -3.760 -14.483  10.714  1.00  1.240          H  
ATOM   4422 2HD1 LEU A 272      -4.906 -15.797  10.967  1.00  1.240          H  
ATOM   4423 3HD1 LEU A 272      -4.660 -15.122   9.354  1.00  1.240          H  
ATOM   4424 1HD2 LEU A 272      -4.565 -12.161  10.217  1.00  1.240          H  
ATOM   4425 2HD2 LEU A 272      -5.446 -12.761   8.852  1.00  1.240          H  
ATOM   4426 3HD2 LEU A 272      -6.292 -11.854  10.088  1.00  1.240          H  
ATOM   4427  N   ALA A 273     -10.354 -14.116   9.095  1.00  0.610          N  
ATOM   4428  CA  ALA A 273     -11.477 -14.907   8.607  1.00  0.570          C  
ATOM   4429  C   ALA A 273     -10.980 -15.805   7.455  1.00  0.590          C  
ATOM   4430  O   ALA A 273     -10.803 -15.331   6.329  1.00  0.730          O  
ATOM   4431  CB  ALA A 273     -12.604 -13.984   8.181  1.00  0.810          C  
ATOM   4432  H   ALA A 273     -10.205 -13.168   8.729  1.00  0.730          H  
ATOM   4433  HA  ALA A 273     -11.826 -15.549   9.418  1.00  0.680          H  
ATOM   4434 1HB  ALA A 273     -13.458 -14.508   7.850  1.00  0.980          H  
ATOM   4435 2HB  ALA A 273     -12.876 -13.394   9.024  1.00  0.980          H  
ATOM   4436 3HB  ALA A 273     -12.289 -13.366   7.404  1.00  0.980          H  
ATOM   4437  N   ILE A 274     -10.737 -17.096   7.747  1.00  0.520          N  
ATOM   4438  CA  ILE A 274     -10.098 -18.022   6.788  1.00  0.520          C  
ATOM   4439  C   ILE A 274     -10.993 -19.212   6.403  1.00  0.470          C  
ATOM   4440  O   ILE A 274     -11.598 -19.861   7.262  1.00  0.470          O  
ATOM   4441  CB  ILE A 274      -8.771 -18.588   7.380  1.00  0.730          C  
ATOM   4442  CG1 ILE A 274      -7.812 -17.427   7.739  1.00  0.730          C  
ATOM   4443  CG2 ILE A 274      -8.052 -19.533   6.319  1.00  0.730          C  
ATOM   4444  CD1 ILE A 274      -6.638 -17.843   8.605  1.00  0.730          C  
ATOM   4445  H   ILE A 274     -10.986 -17.438   8.686  1.00  0.620          H  
ATOM   4446  HA  ILE A 274      -9.869 -17.471   5.874  1.00  0.620          H  
ATOM   4447  HB  ILE A 274      -8.988 -19.150   8.286  1.00  0.870          H  
ATOM   4448 1HG1 ILE A 274      -7.432 -16.984   6.820  1.00  0.870          H  
ATOM   4449 2HG1 ILE A 274      -8.366 -16.672   8.281  1.00  0.870          H  
ATOM   4450 1HG2 ILE A 274      -7.134 -19.933   6.724  1.00  0.870          H  
ATOM   4451 2HG2 ILE A 274      -8.687 -20.361   6.053  1.00  0.870          H  
ATOM   4452 3HG2 ILE A 274      -7.827 -18.961   5.416  1.00  0.870          H  
ATOM   4453 1HD1 ILE A 274      -6.032 -16.981   8.818  1.00  0.870          H  
ATOM   4454 2HD1 ILE A 274      -7.016 -18.259   9.544  1.00  0.870          H  
ATOM   4455 3HD1 ILE A 274      -6.026 -18.582   8.106  1.00  0.870          H  
ATOM   4456  N   ASN A 275     -11.083 -19.498   5.105  1.00  0.470          N  
ATOM   4457  CA  ASN A 275     -11.859 -20.648   4.642  1.00  0.450          C  
ATOM   4458  C   ASN A 275     -11.088 -21.955   4.783  1.00  0.460          C  
ATOM   4459  O   ASN A 275      -9.944 -22.062   4.333  1.00  0.530          O  
ATOM   4460  CB  ASN A 275     -12.230 -20.505   3.182  1.00  0.640          C  
ATOM   4461  CG  ASN A 275     -13.278 -19.531   2.873  1.00  0.640          C  
ATOM   4462  OD1 ASN A 275     -14.294 -19.381   3.561  1.00  0.640          O  
ATOM   4463  ND2 ASN A 275     -13.052 -18.851   1.801  1.00  0.640          N  
ATOM   4464  H   ASN A 275     -10.573 -18.913   4.434  1.00  0.560          H  
ATOM   4465  HA  ASN A 275     -12.766 -20.730   5.248  1.00  0.540          H  
ATOM   4466 1HB  ASN A 275     -11.354 -20.154   2.667  1.00  0.770          H  
ATOM   4467 2HB  ASN A 275     -12.467 -21.468   2.757  1.00  0.770          H  
ATOM   4468 1HD2 ASN A 275     -13.683 -18.130   1.483  1.00  0.770          H  
ATOM   4469 2HD2 ASN A 275     -12.227 -19.007   1.266  1.00  0.770          H  
ATOM   4470  N   LEU A 276     -11.702 -22.955   5.400  1.00  0.470          N  
ATOM   4471  CA  LEU A 276     -11.069 -24.263   5.535  1.00  0.490          C  
ATOM   4472  C   LEU A 276     -11.811 -25.344   4.756  1.00  0.460          C  
ATOM   4473  O   LEU A 276     -13.046 -25.447   4.808  1.00  0.480          O  
ATOM   4474  CB  LEU A 276     -10.982 -24.644   7.030  1.00  0.680          C  
ATOM   4475  CG  LEU A 276      -9.740 -24.165   7.884  1.00  0.680          C  
ATOM   4476  CD1 LEU A 276      -8.518 -24.931   7.473  1.00  0.680          C  
ATOM   4477  CD2 LEU A 276      -9.457 -22.694   7.682  1.00  0.680          C  
ATOM   4478  H   LEU A 276     -12.630 -22.796   5.802  1.00  0.560          H  
ATOM   4479  HA  LEU A 276     -10.067 -24.204   5.121  1.00  0.590          H  
ATOM   4480 1HB  LEU A 276     -11.845 -24.211   7.517  1.00  0.810          H  
ATOM   4481 2HB  LEU A 276     -11.050 -25.730   7.111  1.00  0.810          H  
ATOM   4482  HG  LEU A 276      -9.946 -24.344   8.925  1.00  0.810          H  
ATOM   4483 1HD1 LEU A 276      -7.690 -24.592   8.070  1.00  0.810          H  
ATOM   4484 2HD1 LEU A 276      -8.675 -25.998   7.632  1.00  0.810          H  
ATOM   4485 3HD1 LEU A 276      -8.300 -24.758   6.430  1.00  0.810          H  
ATOM   4486 1HD2 LEU A 276      -8.605 -22.398   8.279  1.00  0.810          H  
ATOM   4487 2HD2 LEU A 276      -9.222 -22.522   6.660  1.00  0.810          H  
ATOM   4488 3HD2 LEU A 276     -10.319 -22.103   7.960  1.00  0.810          H  
ATOM   4489  N   THR A 277     -11.036 -26.215   4.114  1.00  0.470          N  
ATOM   4490  CA  THR A 277     -11.608 -27.338   3.363  1.00  0.490          C  
ATOM   4491  C   THR A 277     -11.779 -28.597   4.199  1.00  0.530          C  
ATOM   4492  O   THR A 277     -10.811 -29.126   4.753  1.00  0.600          O  
ATOM   4493  CB  THR A 277     -10.709 -27.712   2.165  1.00  0.680          C  
ATOM   4494  OG1 THR A 277     -10.604 -26.602   1.263  1.00  0.680          O  
ATOM   4495  CG2 THR A 277     -11.265 -28.955   1.401  1.00  0.680          C  
ATOM   4496  H   THR A 277     -10.025 -26.026   4.089  1.00  0.560          H  
ATOM   4497  HA  THR A 277     -12.591 -27.041   2.995  1.00  0.590          H  
ATOM   4498  HB  THR A 277      -9.729 -27.939   2.539  1.00  0.810          H  
ATOM   4499  HG1 THR A 277      -9.788 -26.706   0.730  1.00  0.810          H  
ATOM   4500 1HG2 THR A 277     -10.600 -29.189   0.571  1.00  0.810          H  
ATOM   4501 2HG2 THR A 277     -11.321 -29.824   2.058  1.00  0.810          H  
ATOM   4502 3HG2 THR A 277     -12.259 -28.733   1.016  1.00  0.810          H  
ATOM   4503  N   VAL A 278     -13.002 -29.121   4.240  1.00  0.540          N  
ATOM   4504  CA  VAL A 278     -13.269 -30.344   4.969  1.00  0.620          C  
ATOM   4505  C   VAL A 278     -13.761 -31.459   4.098  1.00  0.590          C  
ATOM   4506  O   VAL A 278     -14.810 -31.387   3.444  1.00  0.500          O  
ATOM   4507  CB  VAL A 278     -14.272 -30.099   6.089  1.00  0.840          C  
ATOM   4508  CG1 VAL A 278     -14.647 -31.394   6.840  1.00  0.840          C  
ATOM   4509  CG2 VAL A 278     -13.659 -29.197   7.009  1.00  0.840          C  
ATOM   4510  H   VAL A 278     -13.784 -28.625   3.804  1.00  0.650          H  
ATOM   4511  HA  VAL A 278     -12.336 -30.673   5.427  1.00  0.740          H  
ATOM   4512  HB  VAL A 278     -15.184 -29.661   5.685  1.00  1.000          H  
ATOM   4513 1HG1 VAL A 278     -15.342 -31.146   7.640  1.00  1.000          H  
ATOM   4514 2HG1 VAL A 278     -15.119 -32.097   6.171  1.00  1.000          H  
ATOM   4515 3HG1 VAL A 278     -13.752 -31.846   7.266  1.00  1.000          H  
ATOM   4516 1HG2 VAL A 278     -14.359 -29.046   7.774  1.00  1.000          H  
ATOM   4517 2HG2 VAL A 278     -12.755 -29.640   7.408  1.00  1.000          H  
ATOM   4518 3HG2 VAL A 278     -13.410 -28.258   6.519  1.00  1.000          H  
ATOM   4519  N   PHE A 279     -13.055 -32.563   4.175  1.00  0.710          N  
ATOM   4520  CA  PHE A 279     -13.354 -33.723   3.365  1.00  0.740          C  
ATOM   4521  C   PHE A 279     -14.468 -34.499   4.075  1.00  0.770          C  
ATOM   4522  O   PHE A 279     -14.277 -35.595   4.610  1.00  1.050          O  
ATOM   4523  CB  PHE A 279     -12.074 -34.535   3.240  1.00  1.020          C  
ATOM   4524  CG  PHE A 279     -10.936 -33.691   2.646  1.00  1.020          C  
ATOM   4525  CD1 PHE A 279     -10.876 -33.388   1.312  1.00  1.020          C  
ATOM   4526  CD2 PHE A 279      -9.923 -33.196   3.468  1.00  1.020          C  
ATOM   4527  CE1 PHE A 279      -9.846 -32.625   0.793  1.00  1.020          C  
ATOM   4528  CE2 PHE A 279      -8.898 -32.431   2.953  1.00  1.020          C  
ATOM   4529  CZ  PHE A 279      -8.861 -32.152   1.612  1.00  1.020          C  
ATOM   4530  H   PHE A 279     -12.233 -32.561   4.765  1.00  0.850          H  
ATOM   4531  HA  PHE A 279     -13.700 -33.407   2.378  1.00  0.890          H  
ATOM   4532 1HB  PHE A 279     -11.767 -34.910   4.212  1.00  1.230          H  
ATOM   4533 2HB  PHE A 279     -12.247 -35.390   2.584  1.00  1.230          H  
ATOM   4534  HD1 PHE A 279     -11.663 -33.755   0.655  1.00  1.230          H  
ATOM   4535  HD2 PHE A 279      -9.940 -33.418   4.536  1.00  1.230          H  
ATOM   4536  HE1 PHE A 279      -9.833 -32.405  -0.274  1.00  1.230          H  
ATOM   4537  HE2 PHE A 279      -8.121 -32.056   3.615  1.00  1.230          H  
ATOM   4538  HZ  PHE A 279      -8.063 -31.561   1.204  1.00  1.230          H  
ATOM   4539  N   ASN A 280     -15.659 -33.901   4.048  1.00  0.690          N  
ATOM   4540  CA  ASN A 280     -16.834 -34.308   4.818  1.00  0.730          C  
ATOM   4541  C   ASN A 280     -17.540 -35.566   4.328  1.00  0.700          C  
ATOM   4542  O   ASN A 280     -18.751 -35.576   4.080  1.00  0.670          O  
ATOM   4543  CB  ASN A 280     -17.835 -33.153   4.825  1.00  1.010          C  
ATOM   4544  CG  ASN A 280     -19.020 -33.300   5.800  1.00  1.010          C  
ATOM   4545  OD1 ASN A 280     -18.919 -33.899   6.878  1.00  1.010          O  
ATOM   4546  ND2 ASN A 280     -20.159 -32.753   5.421  1.00  1.010          N  
ATOM   4547  H   ASN A 280     -15.670 -33.013   3.549  1.00  0.830          H  
ATOM   4548  HA  ASN A 280     -16.502 -34.491   5.835  1.00  0.880          H  
ATOM   4549 1HB  ASN A 280     -17.301 -32.244   5.072  1.00  1.210          H  
ATOM   4550 2HB  ASN A 280     -18.231 -33.019   3.819  1.00  1.210          H  
ATOM   4551 1HD2 ASN A 280     -20.967 -32.811   6.011  1.00  1.210          H  
ATOM   4552 2HD2 ASN A 280     -20.235 -32.299   4.531  1.00  1.210          H  
ATOM   4553  N   ARG A 281     -16.817 -36.675   4.322  1.00  0.930          N  
ATOM   4554  CA  ARG A 281     -17.405 -37.940   3.921  1.00  1.020          C  
ATOM   4555  C   ARG A 281     -18.041 -38.616   5.123  1.00  1.160          C  
ATOM   4556  O   ARG A 281     -17.599 -39.675   5.568  1.00  1.400          O  
ATOM   4557  CB  ARG A 281     -16.373 -38.863   3.318  1.00  1.390          C  
ATOM   4558  CG  ARG A 281     -15.791 -38.404   2.016  1.00  1.390          C  
ATOM   4559  CD  ARG A 281     -14.848 -39.402   1.499  1.00  1.390          C  
ATOM   4560  NE  ARG A 281     -14.105 -38.906   0.366  1.00  1.390          N  
ATOM   4561  CZ  ARG A 281     -14.418 -39.018  -0.953  1.00  1.390          C  
ATOM   4562  NH1 ARG A 281     -15.478 -39.674  -1.391  1.00  1.390          N  
ATOM   4563  NH2 ARG A 281     -13.606 -38.436  -1.810  1.00  1.390          N  
ATOM   4564  H   ARG A 281     -15.829 -36.592   4.571  1.00  1.120          H  
ATOM   4565  HA  ARG A 281     -18.176 -37.748   3.175  1.00  1.220          H  
ATOM   4566 1HB  ARG A 281     -15.549 -38.973   4.022  1.00  1.670          H  
ATOM   4567 2HB  ARG A 281     -16.796 -39.835   3.168  1.00  1.670          H  
ATOM   4568 1HG  ARG A 281     -16.591 -38.275   1.287  1.00  1.670          H  
ATOM   4569 2HG  ARG A 281     -15.267 -37.453   2.153  1.00  1.670          H  
ATOM   4570 1HD  ARG A 281     -14.144 -39.695   2.278  1.00  1.670          H  
ATOM   4571 2HD  ARG A 281     -15.419 -40.258   1.186  1.00  1.670          H  
ATOM   4572  HE  ARG A 281     -13.268 -38.385   0.586  1.00  1.670          H  
ATOM   4573 1HH1 ARG A 281     -16.128 -40.152  -0.757  1.00  1.670          H  
ATOM   4574 2HH1 ARG A 281     -15.648 -39.750  -2.406  1.00  1.670          H  
ATOM   4575 1HH2 ARG A 281     -12.806 -37.941  -1.461  1.00  1.670          H  
ATOM   4576 2HH2 ARG A 281     -13.789 -38.446  -2.815  1.00  1.670          H  
ATOM   4577  N   TYR A 282     -19.098 -37.990   5.633  1.00  1.150          N  
ATOM   4578  CA  TYR A 282     -19.822 -38.465   6.811  1.00  1.430          C  
ATOM   4579  C   TYR A 282     -21.343 -38.765   6.690  1.00  1.230          C  
ATOM   4580  O   TYR A 282     -22.056 -38.563   7.674  1.00  1.320          O  
ATOM   4581  CB  TYR A 282     -19.568 -37.501   7.961  1.00  1.890          C  
ATOM   4582  CG  TYR A 282     -18.114 -37.489   8.372  1.00  1.890          C  
ATOM   4583  CD1 TYR A 282     -17.271 -36.550   7.851  1.00  1.890          C  
ATOM   4584  CD2 TYR A 282     -17.633 -38.424   9.268  1.00  1.890          C  
ATOM   4585  CE1 TYR A 282     -15.951 -36.514   8.197  1.00  1.890          C  
ATOM   4586  CE2 TYR A 282     -16.305 -38.401   9.630  1.00  1.890          C  
ATOM   4587  CZ  TYR A 282     -15.462 -37.449   9.095  1.00  1.890          C  
ATOM   4588  OH  TYR A 282     -14.133 -37.429   9.453  1.00  1.890          O  
ATOM   4589  H   TYR A 282     -19.365 -37.121   5.157  1.00  1.380          H  
ATOM   4590  HA  TYR A 282     -19.363 -39.413   7.095  1.00  1.720          H  
ATOM   4591 1HB  TYR A 282     -19.853 -36.488   7.665  1.00  2.270          H  
ATOM   4592 2HB  TYR A 282     -20.167 -37.780   8.825  1.00  2.270          H  
ATOM   4593  HD1 TYR A 282     -17.657 -35.846   7.163  1.00  2.270          H  
ATOM   4594  HD2 TYR A 282     -18.300 -39.177   9.687  1.00  2.270          H  
ATOM   4595  HE1 TYR A 282     -15.291 -35.759   7.766  1.00  2.270          H  
ATOM   4596  HE2 TYR A 282     -15.919 -39.138  10.336  1.00  2.270          H  
ATOM   4597  HH  TYR A 282     -13.684 -36.721   8.983  1.00  2.270          H  
ATOM   4598  N   PRO A 283     -21.888 -39.196   5.527  1.00  1.180          N  
ATOM   4599  CA  PRO A 283     -23.270 -39.553   5.321  1.00  1.280          C  
ATOM   4600  C   PRO A 283     -23.560 -40.903   5.934  1.00  1.320          C  
ATOM   4601  O   PRO A 283     -22.649 -41.642   6.293  1.00  1.290          O  
ATOM   4602  CB  PRO A 283     -23.389 -39.611   3.812  1.00  1.920          C  
ATOM   4603  CG  PRO A 283     -22.032 -40.046   3.388  1.00  1.920          C  
ATOM   4604  CD  PRO A 283     -21.097 -39.368   4.328  1.00  1.920          C  
ATOM   4605  HA  PRO A 283     -23.907 -38.788   5.758  1.00  1.540          H  
ATOM   4606 1HB  PRO A 283     -24.177 -40.316   3.528  1.00  2.300          H  
ATOM   4607 2HB  PRO A 283     -23.679 -38.623   3.413  1.00  2.300          H  
ATOM   4608 1HG  PRO A 283     -21.936 -41.148   3.454  1.00  2.300          H  
ATOM   4609 2HG  PRO A 283     -21.861 -39.772   2.344  1.00  2.300          H  
ATOM   4610 1HD  PRO A 283     -20.276 -40.031   4.541  1.00  2.300          H  
ATOM   4611 2HD  PRO A 283     -20.820 -38.408   3.874  1.00  2.300          H  
ATOM   4612  N   VAL A 284     -24.833 -41.240   5.978  1.00  1.560          N  
ATOM   4613  CA  VAL A 284     -25.335 -42.512   6.486  1.00  1.750          C  
ATOM   4614  C   VAL A 284     -24.545 -43.765   6.041  1.00  1.740          C  
ATOM   4615  O   VAL A 284     -24.342 -44.677   6.843  1.00  1.920          O  
ATOM   4616  CB  VAL A 284     -26.814 -42.672   6.066  1.00  2.370          C  
ATOM   4617  CG1 VAL A 284     -27.334 -44.070   6.427  1.00  2.370          C  
ATOM   4618  CG2 VAL A 284     -27.657 -41.587   6.739  1.00  2.370          C  
ATOM   4619  H   VAL A 284     -25.501 -40.557   5.656  1.00  1.870          H  
ATOM   4620  HA  VAL A 284     -25.294 -42.463   7.575  1.00  2.100          H  
ATOM   4621  HB  VAL A 284     -26.887 -42.572   4.984  1.00  2.850          H  
ATOM   4622 1HG1 VAL A 284     -28.371 -44.167   6.108  1.00  2.850          H  
ATOM   4623 2HG1 VAL A 284     -26.756 -44.844   5.949  1.00  2.850          H  
ATOM   4624 3HG1 VAL A 284     -27.274 -44.210   7.506  1.00  2.850          H  
ATOM   4625 1HG2 VAL A 284     -28.697 -41.692   6.428  1.00  2.850          H  
ATOM   4626 2HG2 VAL A 284     -27.590 -41.698   7.822  1.00  2.850          H  
ATOM   4627 3HG2 VAL A 284     -27.303 -40.599   6.460  1.00  2.850          H  
ATOM   4628  N   HIS A 285     -24.176 -43.863   4.758  1.00  1.610          N  
ATOM   4629  CA  HIS A 285     -23.524 -45.078   4.260  1.00  1.680          C  
ATOM   4630  C   HIS A 285     -22.023 -44.961   3.900  1.00  1.500          C  
ATOM   4631  O   HIS A 285     -21.583 -44.009   3.240  1.00  1.390          O  
ATOM   4632  CB  HIS A 285     -24.304 -45.596   3.047  1.00  2.320          C  
ATOM   4633  CG  HIS A 285     -25.672 -46.068   3.372  1.00  2.320          C  
ATOM   4634  ND1 HIS A 285     -25.919 -47.308   3.913  1.00  2.320          N  
ATOM   4635  CD2 HIS A 285     -26.876 -45.476   3.222  1.00  2.320          C  
ATOM   4636  CE1 HIS A 285     -27.217 -47.460   4.084  1.00  2.320          C  
ATOM   4637  NE2 HIS A 285     -27.821 -46.362   3.669  1.00  2.320          N  
ATOM   4638  H   HIS A 285     -24.359 -43.095   4.135  1.00  1.930          H  
ATOM   4639  HA  HIS A 285     -23.592 -45.844   5.031  1.00  2.020          H  
ATOM   4640 1HB  HIS A 285     -24.415 -44.802   2.320  1.00  2.790          H  
ATOM   4641 2HB  HIS A 285     -23.755 -46.410   2.566  1.00  2.790          H  
ATOM   4642  HD1 HIS A 285     -25.232 -48.014   4.090  1.00  2.790          H  
ATOM   4643  HD2 HIS A 285     -27.178 -44.513   2.841  1.00  2.790          H  
ATOM   4644  HE1 HIS A 285     -27.619 -48.382   4.503  1.00  2.790          H  
ATOM   4645  N   ASP A 286     -21.283 -46.025   4.251  1.00  1.630          N  
ATOM   4646  CA  ASP A 286     -19.828 -46.195   4.070  1.00  1.570          C  
ATOM   4647  C   ASP A 286     -19.294 -46.069   2.646  1.00  1.370          C  
ATOM   4648  O   ASP A 286     -18.180 -45.570   2.450  1.00  1.290          O  
ATOM   4649  CB  ASP A 286     -19.409 -47.585   4.557  1.00  2.220          C  
ATOM   4650  CG  ASP A 286     -19.481 -47.776   6.056  1.00  2.220          C  
ATOM   4651  OD1 ASP A 286     -19.613 -46.815   6.771  1.00  2.220          O  
ATOM   4652  OD2 ASP A 286     -19.422 -48.902   6.475  1.00  2.220          O  
ATOM   4653  H   ASP A 286     -21.764 -46.745   4.777  1.00  1.960          H  
ATOM   4654  HA  ASP A 286     -19.332 -45.440   4.682  1.00  1.880          H  
ATOM   4655 1HB  ASP A 286     -20.040 -48.337   4.073  1.00  2.670          H  
ATOM   4656 2HB  ASP A 286     -18.382 -47.777   4.238  1.00  2.670          H  
ATOM   4657  N   GLU A 287     -20.094 -46.445   1.651  1.00  1.400          N  
ATOM   4658  CA  GLU A 287     -19.698 -46.424   0.242  1.00  1.370          C  
ATOM   4659  C   GLU A 287     -19.196 -45.064  -0.245  1.00  1.190          C  
ATOM   4660  O   GLU A 287     -18.466 -44.991  -1.237  1.00  1.230          O  
ATOM   4661  CB  GLU A 287     -20.850 -46.937  -0.624  1.00  1.930          C  
ATOM   4662  CG  GLU A 287     -21.095 -48.463  -0.506  1.00  1.930          C  
ATOM   4663  CD  GLU A 287     -21.926 -48.928   0.697  1.00  1.930          C  
ATOM   4664  OE1 GLU A 287     -22.021 -48.219   1.678  1.00  1.930          O  
ATOM   4665  OE2 GLU A 287     -22.474 -49.998   0.612  1.00  1.930          O  
ATOM   4666  H   GLU A 287     -21.005 -46.857   1.872  1.00  1.680          H  
ATOM   4667  HA  GLU A 287     -18.876 -47.129   0.127  1.00  1.640          H  
ATOM   4668 1HB  GLU A 287     -21.766 -46.436  -0.339  1.00  2.320          H  
ATOM   4669 2HB  GLU A 287     -20.663 -46.699  -1.668  1.00  2.320          H  
ATOM   4670 1HG  GLU A 287     -21.579 -48.805  -1.418  1.00  2.320          H  
ATOM   4671 2HG  GLU A 287     -20.123 -48.949  -0.457  1.00  2.320          H  
ATOM   4672  N   VAL A 288     -19.531 -43.989   0.471  1.00  1.090          N  
ATOM   4673  CA  VAL A 288     -19.101 -42.647   0.113  1.00  1.060          C  
ATOM   4674  C   VAL A 288     -17.579 -42.554  -0.039  1.00  1.010          C  
ATOM   4675  O   VAL A 288     -17.080 -41.728  -0.804  1.00  1.320          O  
ATOM   4676  CB  VAL A 288     -19.546 -41.650   1.202  1.00  1.500          C  
ATOM   4677  CG1 VAL A 288     -18.752 -41.885   2.504  1.00  1.500          C  
ATOM   4678  CG2 VAL A 288     -19.363 -40.215   0.696  1.00  1.500          C  
ATOM   4679  H   VAL A 288     -20.111 -44.132   1.307  1.00  1.310          H  
ATOM   4680  HA  VAL A 288     -19.568 -42.375  -0.829  1.00  1.270          H  
ATOM   4681  HB  VAL A 288     -20.584 -41.828   1.430  1.00  1.800          H  
ATOM   4682 1HG1 VAL A 288     -19.080 -41.218   3.252  1.00  1.800          H  
ATOM   4683 2HG1 VAL A 288     -18.913 -42.907   2.849  1.00  1.800          H  
ATOM   4684 3HG1 VAL A 288     -17.704 -41.720   2.358  1.00  1.800          H  
ATOM   4685 1HG2 VAL A 288     -19.690 -39.511   1.450  1.00  1.800          H  
ATOM   4686 2HG2 VAL A 288     -18.322 -40.015   0.465  1.00  1.800          H  
ATOM   4687 3HG2 VAL A 288     -19.958 -40.086  -0.202  1.00  1.800          H  
ATOM   4688  N   GLU A 289     -16.835 -43.413   0.670  1.00  1.040          N  
ATOM   4689  CA  GLU A 289     -15.380 -43.378   0.658  1.00  1.000          C  
ATOM   4690  C   GLU A 289     -14.755 -43.586  -0.707  1.00  0.920          C  
ATOM   4691  O   GLU A 289     -13.630 -43.143  -0.929  1.00  0.990          O  
ATOM   4692  CB  GLU A 289     -14.798 -44.392   1.646  1.00  1.420          C  
ATOM   4693  CG  GLU A 289     -15.009 -44.016   3.119  1.00  1.420          C  
ATOM   4694  CD  GLU A 289     -14.369 -44.991   4.092  1.00  1.420          C  
ATOM   4695  OE1 GLU A 289     -13.868 -46.003   3.656  1.00  1.420          O  
ATOM   4696  OE2 GLU A 289     -14.372 -44.709   5.270  1.00  1.420          O  
ATOM   4697  H   GLU A 289     -17.317 -44.109   1.256  1.00  1.250          H  
ATOM   4698  HA  GLU A 289     -15.071 -42.403   1.003  1.00  1.200          H  
ATOM   4699 1HB  GLU A 289     -15.266 -45.364   1.481  1.00  1.700          H  
ATOM   4700 2HB  GLU A 289     -13.729 -44.505   1.470  1.00  1.700          H  
ATOM   4701 1HG  GLU A 289     -14.597 -43.022   3.289  1.00  1.700          H  
ATOM   4702 2HG  GLU A 289     -16.082 -43.969   3.314  1.00  1.700          H  
ATOM   4703  N   GLN A 290     -15.433 -44.307  -1.600  1.00  0.930          N  
ATOM   4704  CA  GLN A 290     -14.875 -44.552  -2.916  1.00  0.940          C  
ATOM   4705  C   GLN A 290     -15.613 -43.814  -4.039  1.00  0.910          C  
ATOM   4706  O   GLN A 290     -15.402 -44.126  -5.211  1.00  1.000          O  
ATOM   4707  CB  GLN A 290     -14.787 -46.058  -3.171  1.00  1.310          C  
ATOM   4708  CG  GLN A 290     -13.864 -46.780  -2.211  1.00  1.310          C  
ATOM   4709  CD  GLN A 290     -12.420 -46.346  -2.345  1.00  1.310          C  
ATOM   4710  OE1 GLN A 290     -11.852 -46.410  -3.439  1.00  1.310          O  
ATOM   4711  NE2 GLN A 290     -11.826 -45.904  -1.249  1.00  1.310          N  
ATOM   4712  H   GLN A 290     -16.374 -44.662  -1.380  1.00  1.120          H  
ATOM   4713  HA  GLN A 290     -13.855 -44.171  -2.923  1.00  1.130          H  
ATOM   4714 1HB  GLN A 290     -15.748 -46.505  -3.031  1.00  1.570          H  
ATOM   4715 2HB  GLN A 290     -14.467 -46.251  -4.193  1.00  1.570          H  
ATOM   4716 1HG  GLN A 290     -14.188 -46.577  -1.191  1.00  1.570          H  
ATOM   4717 2HG  GLN A 290     -13.919 -47.848  -2.412  1.00  1.570          H  
ATOM   4718 1HE2 GLN A 290     -10.873 -45.604  -1.277  1.00  1.570          H  
ATOM   4719 2HE2 GLN A 290     -12.328 -45.867  -0.381  1.00  1.570          H  
ATOM   4720  N   ILE A 291     -16.486 -42.858  -3.702  1.00  0.870          N  
ATOM   4721  CA  ILE A 291     -17.189 -42.096  -4.738  1.00  0.860          C  
ATOM   4722  C   ILE A 291     -16.372 -40.862  -5.053  1.00  0.740          C  
ATOM   4723  O   ILE A 291     -15.899 -40.153  -4.166  1.00  0.730          O  
ATOM   4724  CB  ILE A 291     -18.656 -41.755  -4.402  1.00  1.210          C  
ATOM   4725  CG1 ILE A 291     -19.404 -43.027  -4.265  1.00  1.210          C  
ATOM   4726  CG2 ILE A 291     -19.304 -40.879  -5.543  1.00  1.210          C  
ATOM   4727  CD1 ILE A 291     -20.755 -42.907  -3.734  1.00  1.210          C  
ATOM   4728  H   ILE A 291     -16.639 -42.638  -2.711  1.00  1.040          H  
ATOM   4729  HA  ILE A 291     -17.220 -42.701  -5.643  1.00  1.030          H  
ATOM   4730  HB  ILE A 291     -18.695 -41.256  -3.441  1.00  1.450          H  
ATOM   4731 1HG1 ILE A 291     -19.463 -43.510  -5.236  1.00  1.450          H  
ATOM   4732 2HG1 ILE A 291     -18.850 -43.658  -3.582  1.00  1.450          H  
ATOM   4733 1HG2 ILE A 291     -20.334 -40.655  -5.324  1.00  1.450          H  
ATOM   4734 2HG2 ILE A 291     -18.786 -39.959  -5.647  1.00  1.450          H  
ATOM   4735 3HG2 ILE A 291     -19.257 -41.428  -6.484  1.00  1.450          H  
ATOM   4736 1HD1 ILE A 291     -21.181 -43.905  -3.655  1.00  1.450          H  
ATOM   4737 2HD1 ILE A 291     -20.690 -42.453  -2.772  1.00  1.450          H  
ATOM   4738 3HD1 ILE A 291     -21.386 -42.314  -4.373  1.00  1.450          H  
ATOM   4739  N   VAL A 292     -16.213 -40.593  -6.330  1.00  0.740          N  
ATOM   4740  CA  VAL A 292     -15.350 -39.503  -6.753  1.00  0.730          C  
ATOM   4741  C   VAL A 292     -16.014 -38.159  -7.043  1.00  0.640          C  
ATOM   4742  O   VAL A 292     -15.475 -37.381  -7.819  1.00  0.710          O  
ATOM   4743  CB  VAL A 292     -14.574 -39.912  -8.006  1.00  1.030          C  
ATOM   4744  CG1 VAL A 292     -13.710 -41.108  -7.688  1.00  1.030          C  
ATOM   4745  CG2 VAL A 292     -15.520 -40.203  -9.105  1.00  1.030          C  
ATOM   4746  H   VAL A 292     -16.677 -41.199  -6.995  1.00  0.890          H  
ATOM   4747  HA  VAL A 292     -14.631 -39.368  -5.955  1.00  0.880          H  
ATOM   4748  HB  VAL A 292     -13.914 -39.102  -8.303  1.00  1.230          H  
ATOM   4749 1HG1 VAL A 292     -13.135 -41.407  -8.560  1.00  1.230          H  
ATOM   4750 2HG1 VAL A 292     -13.055 -40.838  -6.903  1.00  1.230          H  
ATOM   4751 3HG1 VAL A 292     -14.327 -41.943  -7.369  1.00  1.230          H  
ATOM   4752 1HG2 VAL A 292     -14.957 -40.495  -9.978  1.00  1.230          H  
ATOM   4753 2HG2 VAL A 292     -16.158 -41.005  -8.798  1.00  1.230          H  
ATOM   4754 3HG2 VAL A 292     -16.123 -39.328  -9.344  1.00  1.230          H  
ATOM   4755  N   GLY A 293     -17.174 -37.895  -6.462  1.00  0.620          N  
ATOM   4756  CA  GLY A 293     -17.827 -36.605  -6.644  1.00  0.570          C  
ATOM   4757  C   GLY A 293     -17.331 -35.601  -5.597  1.00  0.560          C  
ATOM   4758  O   GLY A 293     -16.322 -35.847  -4.917  1.00  0.640          O  
ATOM   4759  H   GLY A 293     -17.586 -38.585  -5.857  1.00  0.740          H  
ATOM   4760 1HA  GLY A 293     -17.627 -36.237  -7.648  1.00  0.680          H  
ATOM   4761 2HA  GLY A 293     -18.903 -36.723  -6.560  1.00  0.680          H  
ATOM   4762  N   ASP A 294     -17.993 -34.441  -5.511  1.00  0.520          N  
ATOM   4763  CA  ASP A 294     -17.638 -33.407  -4.530  1.00  0.530          C  
ATOM   4764  C   ASP A 294     -18.447 -33.534  -3.235  1.00  0.570          C  
ATOM   4765  O   ASP A 294     -19.627 -33.189  -3.195  1.00  0.660          O  
ATOM   4766  CB  ASP A 294     -17.800 -31.985  -5.089  1.00  0.740          C  
ATOM   4767  CG  ASP A 294     -17.354 -30.874  -4.041  1.00  0.740          C  
ATOM   4768  OD1 ASP A 294     -17.094 -31.223  -2.885  1.00  0.740          O  
ATOM   4769  OD2 ASP A 294     -17.277 -29.723  -4.394  1.00  0.740          O  
ATOM   4770  H   ASP A 294     -18.747 -34.270  -6.166  1.00  0.620          H  
ATOM   4771  HA  ASP A 294     -16.594 -33.529  -4.275  1.00  0.640          H  
ATOM   4772 1HB  ASP A 294     -17.195 -31.873  -6.002  1.00  0.890          H  
ATOM   4773 2HB  ASP A 294     -18.837 -31.822  -5.366  1.00  0.890          H  
ATOM   4774  N   PHE A 295     -17.827 -34.077  -2.193  1.00  0.570          N  
ATOM   4775  CA  PHE A 295     -18.487 -34.295  -0.912  1.00  0.620          C  
ATOM   4776  C   PHE A 295     -17.928 -33.380   0.163  1.00  0.610          C  
ATOM   4777  O   PHE A 295     -18.033 -33.702   1.347  1.00  0.720          O  
ATOM   4778  CB  PHE A 295     -18.313 -35.730  -0.424  1.00  0.850          C  
ATOM   4779  CG  PHE A 295     -18.920 -36.752  -1.282  1.00  0.850          C  
ATOM   4780  CD1 PHE A 295     -18.145 -37.488  -2.138  1.00  0.850          C  
ATOM   4781  CD2 PHE A 295     -20.277 -36.999  -1.225  1.00  0.850          C  
ATOM   4782  CE1 PHE A 295     -18.699 -38.448  -2.905  1.00  0.850          C  
ATOM   4783  CE2 PHE A 295     -20.836 -37.967  -2.003  1.00  0.850          C  
ATOM   4784  CZ  PHE A 295     -20.054 -38.700  -2.834  1.00  0.850          C  
ATOM   4785  H   PHE A 295     -16.857 -34.343  -2.292  1.00  0.680          H  
ATOM   4786  HA  PHE A 295     -19.550 -34.081  -1.025  1.00  0.740          H  
ATOM   4787 1HB  PHE A 295     -17.251 -35.949  -0.330  1.00  1.020          H  
ATOM   4788 2HB  PHE A 295     -18.747 -35.825   0.574  1.00  1.020          H  
ATOM   4789  HD1 PHE A 295     -17.072 -37.299  -2.193  1.00  1.020          H  
ATOM   4790  HD2 PHE A 295     -20.903 -36.412  -0.547  1.00  1.020          H  
ATOM   4791  HE1 PHE A 295     -18.058 -39.012  -3.561  1.00  1.020          H  
ATOM   4792  HE2 PHE A 295     -21.889 -38.148  -1.957  1.00  1.020          H  
ATOM   4793  HZ  PHE A 295     -20.506 -39.470  -3.436  1.00  1.020          H  
ATOM   4794  N   THR A 296     -17.320 -32.269  -0.237  1.00  0.680          N  
ATOM   4795  CA  THR A 296     -16.724 -31.379   0.749  1.00  0.710          C  
ATOM   4796  C   THR A 296     -17.729 -30.483   1.437  1.00  0.760          C  
ATOM   4797  O   THR A 296     -18.857 -30.294   0.971  1.00  1.110          O  
ATOM   4798  CB  THR A 296     -15.644 -30.448   0.149  1.00  0.980          C  
ATOM   4799  OG1 THR A 296     -16.232 -29.582  -0.824  1.00  0.980          O  
ATOM   4800  CG2 THR A 296     -14.529 -31.188  -0.459  1.00  0.980          C  
ATOM   4801  H   THR A 296     -17.278 -32.029  -1.238  1.00  0.820          H  
ATOM   4802  HA  THR A 296     -16.251 -31.995   1.510  1.00  0.850          H  
ATOM   4803  HB  THR A 296     -15.235 -29.838   0.952  1.00  1.180          H  
ATOM   4804  HG1 THR A 296     -16.581 -30.112  -1.586  1.00  1.180          H  
ATOM   4805 1HG2 THR A 296     -13.789 -30.491  -0.847  1.00  1.180          H  
ATOM   4806 2HG2 THR A 296     -14.064 -31.832   0.289  1.00  1.180          H  
ATOM   4807 3HG2 THR A 296     -14.924 -31.787  -1.269  1.00  1.180          H  
ATOM   4808  N   SER A 297     -17.241 -29.870   2.505  1.00  0.540          N  
ATOM   4809  CA  SER A 297     -17.943 -28.874   3.292  1.00  0.550          C  
ATOM   4810  C   SER A 297     -16.989 -27.727   3.592  1.00  0.520          C  
ATOM   4811  O   SER A 297     -15.778 -27.928   3.789  1.00  0.500          O  
ATOM   4812  CB  SER A 297     -18.493 -29.466   4.591  1.00  0.770          C  
ATOM   4813  OG  SER A 297     -19.101 -28.470   5.390  1.00  0.770          O  
ATOM   4814  H   SER A 297     -16.316 -30.171   2.805  1.00  0.650          H  
ATOM   4815  HA  SER A 297     -18.777 -28.490   2.707  1.00  0.660          H  
ATOM   4816 1HB  SER A 297     -19.223 -30.231   4.347  1.00  0.920          H  
ATOM   4817 2HB  SER A 297     -17.691 -29.938   5.148  1.00  0.920          H  
ATOM   4818  HG  SER A 297     -19.693 -28.917   6.056  1.00  0.920          H  
ATOM   4819  N   LEU A 298     -17.518 -26.512   3.527  1.00  0.550          N  
ATOM   4820  CA  LEU A 298     -16.736 -25.325   3.842  1.00  0.550          C  
ATOM   4821  C   LEU A 298     -16.861 -24.892   5.294  1.00  0.560          C  
ATOM   4822  O   LEU A 298     -17.957 -24.658   5.815  1.00  0.630          O  
ATOM   4823  CB  LEU A 298     -17.123 -24.144   2.921  1.00  0.770          C  
ATOM   4824  CG  LEU A 298     -16.432 -22.777   3.244  1.00  0.770          C  
ATOM   4825  CD1 LEU A 298     -14.953 -22.874   3.044  1.00  0.770          C  
ATOM   4826  CD2 LEU A 298     -17.004 -21.677   2.339  1.00  0.770          C  
ATOM   4827  H   LEU A 298     -18.512 -26.442   3.265  1.00  0.660          H  
ATOM   4828  HA  LEU A 298     -15.691 -25.567   3.661  1.00  0.660          H  
ATOM   4829 1HB  LEU A 298     -16.879 -24.411   1.898  1.00  0.920          H  
ATOM   4830 2HB  LEU A 298     -18.204 -23.999   2.979  1.00  0.920          H  
ATOM   4831  HG  LEU A 298     -16.610 -22.518   4.282  1.00  0.920          H  
ATOM   4832 1HD1 LEU A 298     -14.562 -21.933   3.297  1.00  0.920          H  
ATOM   4833 2HD1 LEU A 298     -14.512 -23.617   3.688  1.00  0.920          H  
ATOM   4834 3HD1 LEU A 298     -14.726 -23.116   2.009  1.00  0.920          H  
ATOM   4835 1HD2 LEU A 298     -16.525 -20.724   2.575  1.00  0.920          H  
ATOM   4836 2HD2 LEU A 298     -16.817 -21.924   1.296  1.00  0.920          H  
ATOM   4837 3HD2 LEU A 298     -18.063 -21.587   2.493  1.00  0.920          H  
ATOM   4838  N   ILE A 299     -15.716 -24.748   5.945  1.00  0.560          N  
ATOM   4839  CA  ILE A 299     -15.664 -24.289   7.316  1.00  0.620          C  
ATOM   4840  C   ILE A 299     -15.181 -22.875   7.377  1.00  0.570          C  
ATOM   4841  O   ILE A 299     -14.175 -22.499   6.771  1.00  0.560          O  
ATOM   4842  CB  ILE A 299     -14.769 -25.178   8.189  1.00  0.840          C  
ATOM   4843  CG1 ILE A 299     -15.264 -26.568   8.161  1.00  0.840          C  
ATOM   4844  CG2 ILE A 299     -14.599 -24.645   9.623  1.00  0.840          C  
ATOM   4845  CD1 ILE A 299     -16.664 -26.853   8.630  1.00  0.840          C  
ATOM   4846  H   ILE A 299     -14.838 -24.984   5.469  1.00  0.670          H  
ATOM   4847  HA  ILE A 299     -16.669 -24.288   7.728  1.00  0.740          H  
ATOM   4848  HB  ILE A 299     -13.801 -25.225   7.726  1.00  1.010          H  
ATOM   4849 1HG1 ILE A 299     -15.199 -26.912   7.137  1.00  1.010          H  
ATOM   4850 2HG1 ILE A 299     -14.596 -27.132   8.779  1.00  1.010          H  
ATOM   4851 1HG2 ILE A 299     -13.934 -25.312  10.178  1.00  1.010          H  
ATOM   4852 2HG2 ILE A 299     -14.160 -23.648   9.609  1.00  1.010          H  
ATOM   4853 3HG2 ILE A 299     -15.565 -24.603  10.113  1.00  1.010          H  
ATOM   4854 1HD1 ILE A 299     -16.814 -27.905   8.531  1.00  1.010          H  
ATOM   4855 2HD1 ILE A 299     -16.791 -26.565   9.655  1.00  1.010          H  
ATOM   4856 3HD1 ILE A 299     -17.397 -26.337   8.017  1.00  1.010          H  
ATOM   4857  N   LEU A 300     -15.911 -22.076   8.111  1.00  0.630          N  
ATOM   4858  CA  LEU A 300     -15.517 -20.706   8.275  1.00  0.650          C  
ATOM   4859  C   LEU A 300     -14.800 -20.621   9.609  1.00  0.680          C  
ATOM   4860  O   LEU A 300     -15.415 -20.824  10.659  1.00  0.930          O  
ATOM   4861  CB  LEU A 300     -16.767 -19.832   8.245  1.00  0.900          C  
ATOM   4862  CG  LEU A 300     -17.653 -20.013   7.011  1.00  0.900          C  
ATOM   4863  CD1 LEU A 300     -18.802 -19.069   7.135  1.00  0.900          C  
ATOM   4864  CD2 LEU A 300     -16.884 -19.784   5.701  1.00  0.900          C  
ATOM   4865  H   LEU A 300     -16.735 -22.439   8.570  1.00  0.760          H  
ATOM   4866  HA  LEU A 300     -14.818 -20.412   7.493  1.00  0.780          H  
ATOM   4867 1HB  LEU A 300     -17.367 -20.073   9.120  1.00  1.080          H  
ATOM   4868 2HB  LEU A 300     -16.505 -18.802   8.310  1.00  1.080          H  
ATOM   4869  HG  LEU A 300     -18.041 -21.023   7.008  1.00  1.080          H  
ATOM   4870 1HD1 LEU A 300     -19.460 -19.199   6.296  1.00  1.080          H  
ATOM   4871 2HD1 LEU A 300     -19.330 -19.282   8.055  1.00  1.080          H  
ATOM   4872 3HD1 LEU A 300     -18.442 -18.040   7.151  1.00  1.080          H  
ATOM   4873 1HD2 LEU A 300     -17.562 -19.932   4.865  1.00  1.080          H  
ATOM   4874 2HD2 LEU A 300     -16.507 -18.777   5.669  1.00  1.080          H  
ATOM   4875 3HD2 LEU A 300     -16.052 -20.480   5.602  1.00  1.080          H  
ATOM   4876  N   LEU A 301     -13.483 -20.402   9.561  1.00  0.590          N  
ATOM   4877  CA  LEU A 301     -12.672 -20.369  10.757  1.00  0.600          C  
ATOM   4878  C   LEU A 301     -12.479 -18.924  11.198  1.00  0.610          C  
ATOM   4879  O   LEU A 301     -11.897 -18.116  10.464  1.00  0.590          O  
ATOM   4880  CB  LEU A 301     -11.281 -20.969  10.455  1.00  0.840          C  
ATOM   4881  CG  LEU A 301     -10.269 -21.070  11.620  1.00  0.840          C  
ATOM   4882  CD1 LEU A 301     -10.743 -22.097  12.587  1.00  0.840          C  
ATOM   4883  CD2 LEU A 301      -8.877 -21.412  11.101  1.00  0.840          C  
ATOM   4884  H   LEU A 301     -13.004 -20.260   8.664  1.00  0.710          H  
ATOM   4885  HA  LEU A 301     -13.183 -20.919  11.543  1.00  0.720          H  
ATOM   4886 1HB  LEU A 301     -11.428 -21.971  10.056  1.00  1.000          H  
ATOM   4887 2HB  LEU A 301     -10.817 -20.360   9.680  1.00  1.000          H  
ATOM   4888  HG  LEU A 301     -10.240 -20.121  12.140  1.00  1.000          H  
ATOM   4889 1HD1 LEU A 301     -10.043 -22.159  13.425  1.00  1.000          H  
ATOM   4890 2HD1 LEU A 301     -11.723 -21.860  12.953  1.00  1.000          H  
ATOM   4891 3HD1 LEU A 301     -10.778 -23.046  12.071  1.00  1.000          H  
ATOM   4892 1HD2 LEU A 301      -8.178 -21.467  11.939  1.00  1.000          H  
ATOM   4893 2HD2 LEU A 301      -8.905 -22.372  10.595  1.00  1.000          H  
ATOM   4894 3HD2 LEU A 301      -8.551 -20.636  10.405  1.00  1.000          H  
ATOM   4895  N   ASP A 302     -12.951 -18.587  12.390  1.00  0.680          N  
ATOM   4896  CA  ASP A 302     -12.798 -17.225  12.898  1.00  0.720          C  
ATOM   4897  C   ASP A 302     -11.569 -17.229  13.792  1.00  0.710          C  
ATOM   4898  O   ASP A 302     -11.673 -17.532  14.982  1.00  0.730          O  
ATOM   4899  CB  ASP A 302     -14.031 -16.828  13.694  1.00  0.990          C  
ATOM   4900  CG  ASP A 302     -15.271 -16.798  12.837  1.00  0.990          C  
ATOM   4901  OD1 ASP A 302     -15.253 -16.232  11.760  1.00  0.990          O  
ATOM   4902  OD2 ASP A 302     -16.229 -17.394  13.259  1.00  0.990          O  
ATOM   4903  H   ASP A 302     -13.437 -19.283  12.945  1.00  0.820          H  
ATOM   4904  HA  ASP A 302     -12.642 -16.534  12.068  1.00  0.860          H  
ATOM   4905 1HB  ASP A 302     -14.184 -17.540  14.506  1.00  1.190          H  
ATOM   4906 2HB  ASP A 302     -13.878 -15.848  14.140  1.00  1.190          H  
ATOM   4907  N   MET A 303     -10.399 -16.961  13.227  1.00  0.740          N  
ATOM   4908  CA  MET A 303      -9.174 -17.189  13.965  1.00  0.760          C  
ATOM   4909  C   MET A 303      -8.542 -15.975  14.648  1.00  0.730          C  
ATOM   4910  O   MET A 303      -7.937 -15.126  13.992  1.00  0.800          O  
ATOM   4911  CB  MET A 303      -8.174 -17.828  13.019  1.00  1.060          C  
ATOM   4912  CG  MET A 303      -7.022 -18.423  13.684  1.00  1.060          C  
ATOM   4913  SD  MET A 303      -7.476 -19.852  14.666  1.00  1.060          S  
ATOM   4914  CE  MET A 303      -7.184 -19.281  16.360  1.00  1.060          C  
ATOM   4915  H   MET A 303     -10.330 -16.627  12.257  1.00  0.890          H  
ATOM   4916  HA  MET A 303      -9.404 -17.904  14.750  1.00  0.910          H  
ATOM   4917 1HB  MET A 303      -8.654 -18.580  12.421  1.00  1.270          H  
ATOM   4918 2HB  MET A 303      -7.803 -17.075  12.334  1.00  1.270          H  
ATOM   4919 1HG  MET A 303      -6.269 -18.711  12.954  1.00  1.270          H  
ATOM   4920 2HG  MET A 303      -6.610 -17.678  14.346  1.00  1.270          H  
ATOM   4921 1HE  MET A 303      -7.441 -20.064  17.062  1.00  1.270          H  
ATOM   4922 2HE  MET A 303      -6.131 -19.020  16.482  1.00  1.270          H  
ATOM   4923 3HE  MET A 303      -7.789 -18.417  16.575  1.00  1.270          H  
ATOM   4924  N   ASP A 304      -8.671 -15.882  15.971  1.00  0.800          N  
ATOM   4925  CA  ASP A 304      -8.081 -14.756  16.702  1.00  0.810          C  
ATOM   4926  C   ASP A 304      -6.634 -15.111  17.086  1.00  0.800          C  
ATOM   4927  O   ASP A 304      -6.403 -15.823  18.069  1.00  0.840          O  
ATOM   4928  CB  ASP A 304      -8.926 -14.408  17.950  1.00  1.130          C  
ATOM   4929  CG  ASP A 304      -8.402 -13.173  18.742  1.00  1.130          C  
ATOM   4930  OD1 ASP A 304      -7.260 -12.858  18.567  1.00  1.130          O  
ATOM   4931  OD2 ASP A 304      -9.148 -12.535  19.461  1.00  1.130          O  
ATOM   4932  H   ASP A 304      -9.188 -16.594  16.475  1.00  0.960          H  
ATOM   4933  HA  ASP A 304      -8.052 -13.886  16.053  1.00  0.970          H  
ATOM   4934 1HB  ASP A 304      -9.957 -14.218  17.648  1.00  1.360          H  
ATOM   4935 2HB  ASP A 304      -8.938 -15.267  18.621  1.00  1.360          H  
ATOM   4936  N   MET A 305      -5.641 -14.665  16.298  1.00  0.770          N  
ATOM   4937  CA  MET A 305      -4.262 -15.079  16.551  1.00  0.800          C  
ATOM   4938  C   MET A 305      -3.596 -14.213  17.605  1.00  0.830          C  
ATOM   4939  O   MET A 305      -2.687 -13.431  17.305  1.00  0.920          O  
ATOM   4940  CB  MET A 305      -3.454 -15.042  15.251  1.00  1.110          C  
ATOM   4941  CG  MET A 305      -3.950 -16.008  14.180  1.00  1.110          C  
ATOM   4942  SD  MET A 305      -3.864 -17.742  14.708  1.00  1.110          S  
ATOM   4943  CE  MET A 305      -2.169 -18.090  14.667  1.00  1.110          C  
ATOM   4944  H   MET A 305      -5.827 -14.037  15.507  1.00  0.920          H  
ATOM   4945  HA  MET A 305      -4.273 -16.099  16.932  1.00  0.960          H  
ATOM   4946 1HB  MET A 305      -3.527 -14.040  14.821  1.00  1.330          H  
ATOM   4947 2HB  MET A 305      -2.405 -15.229  15.454  1.00  1.330          H  
ATOM   4948 1HG  MET A 305      -4.986 -15.766  13.930  1.00  1.330          H  
ATOM   4949 2HG  MET A 305      -3.348 -15.891  13.276  1.00  1.330          H  
ATOM   4950 1HE  MET A 305      -2.001 -19.118  14.966  1.00  1.330          H  
ATOM   4951 2HE  MET A 305      -1.813 -17.950  13.666  1.00  1.330          H  
ATOM   4952 3HE  MET A 305      -1.643 -17.430  15.330  1.00  1.330          H  
ATOM   4953  N   ASP A 306      -4.050 -14.371  18.848  1.00  0.870          N  
ATOM   4954  CA  ASP A 306      -3.556 -13.558  19.954  1.00  0.930          C  
ATOM   4955  C   ASP A 306      -2.063 -13.341  19.801  1.00  1.030          C  
ATOM   4956  O   ASP A 306      -1.361 -14.331  20.047  1.00  1.430          O  
ATOM   4957  CB  ASP A 306      -3.863 -14.224  21.302  1.00  1.280          C  
ATOM   4958  CG  ASP A 306      -3.532 -13.359  22.623  1.00  1.280          C  
ATOM   4959  OD1 ASP A 306      -2.391 -12.852  22.812  1.00  1.280          O  
ATOM   4960  OD2 ASP A 306      -4.418 -13.250  23.430  1.00  1.280          O  
ATOM   4961  H   ASP A 306      -4.821 -15.037  18.966  1.00  1.040          H  
ATOM   4962  HA  ASP A 306      -4.057 -12.590  19.923  1.00  1.120          H  
ATOM   4963 1HB  ASP A 306      -4.930 -14.467  21.319  1.00  1.530          H  
ATOM   4964 2HB  ASP A 306      -3.335 -15.169  21.349  1.00  1.530          H  
ATOM   4965  N   GLN A 307      -1.693 -12.208  20.350  1.00  1.100          N  
ATOM   4966  CA  GLN A 307      -0.562 -11.619  19.686  1.00  1.380          C  
ATOM   4967  C   GLN A 307       0.653 -11.892  20.510  1.00  1.180          C  
ATOM   4968  O   GLN A 307       1.792 -11.817  20.038  1.00  1.860          O  
ATOM   4969  CB  GLN A 307      -0.757 -10.129  19.517  1.00  1.820          C  
ATOM   4970  CG  GLN A 307      -1.940  -9.777  18.695  1.00  1.820          C  
ATOM   4971  CD  GLN A 307      -2.137  -8.279  18.509  1.00  1.820          C  
ATOM   4972  OE1 GLN A 307      -1.665  -7.696  17.536  1.00  1.820          O  
ATOM   4973  NE2 GLN A 307      -2.836  -7.654  19.459  1.00  1.820          N  
ATOM   4974  H   GLN A 307      -1.597 -12.269  21.367  1.00  1.320          H  
ATOM   4975  HA  GLN A 307      -0.440 -12.083  18.706  1.00  1.660          H  
ATOM   4976 1HB  GLN A 307      -0.828  -9.646  20.489  1.00  2.180          H  
ATOM   4977 2HB  GLN A 307       0.107  -9.744  19.006  1.00  2.180          H  
ATOM   4978 1HG  GLN A 307      -1.849 -10.254  17.717  1.00  2.180          H  
ATOM   4979 2HG  GLN A 307      -2.801 -10.165  19.219  1.00  2.180          H  
ATOM   4980 1HE2 GLN A 307      -3.004  -6.668  19.403  1.00  2.180          H  
ATOM   4981 2HE2 GLN A 307      -3.202  -8.168  20.237  1.00  2.180          H  
ATOM   4982  N   LYS A 308       0.403 -12.198  21.771  1.00  1.120          N  
ATOM   4983  CA  LYS A 308       1.502 -12.387  22.699  1.00  1.060          C  
ATOM   4984  C   LYS A 308       1.676 -13.836  23.099  1.00  1.060          C  
ATOM   4985  O   LYS A 308       2.424 -14.135  24.031  1.00  1.210          O  
ATOM   4986  CB  LYS A 308       1.313 -11.487  23.917  1.00  1.510          C  
ATOM   4987  CG  LYS A 308       1.366  -9.990  23.567  1.00  1.510          C  
ATOM   4988  CD  LYS A 308       1.205  -9.106  24.794  1.00  1.510          C  
ATOM   4989  CE  LYS A 308       1.276  -7.626  24.416  1.00  1.510          C  
ATOM   4990  NZ  LYS A 308       1.076  -6.733  25.597  1.00  1.510          N  
ATOM   4991  H   LYS A 308      -0.578 -12.299  22.098  1.00  1.340          H  
ATOM   4992  HA  LYS A 308       2.424 -12.082  22.208  1.00  1.270          H  
ATOM   4993 1HB  LYS A 308       0.344 -11.699  24.374  1.00  1.810          H  
ATOM   4994 2HB  LYS A 308       2.085 -11.697  24.657  1.00  1.810          H  
ATOM   4995 1HG  LYS A 308       2.319  -9.767  23.083  1.00  1.810          H  
ATOM   4996 2HG  LYS A 308       0.566  -9.762  22.863  1.00  1.810          H  
ATOM   4997 1HD  LYS A 308       0.241  -9.307  25.264  1.00  1.810          H  
ATOM   4998 2HD  LYS A 308       1.994  -9.330  25.513  1.00  1.810          H  
ATOM   4999 1HE  LYS A 308       2.252  -7.419  23.979  1.00  1.810          H  
ATOM   5000 2HE  LYS A 308       0.505  -7.411  23.675  1.00  1.810          H  
ATOM   5001 1HZ  LYS A 308       1.132  -5.768  25.301  1.00  1.810          H  
ATOM   5002 2HZ  LYS A 308       0.167  -6.907  26.005  1.00  1.810          H  
ATOM   5003 3HZ  LYS A 308       1.793  -6.914  26.286  1.00  1.810          H  
ATOM   5004  N   GLN A 309       0.983 -14.744  22.419  1.00  1.040          N  
ATOM   5005  CA  GLN A 309       1.082 -16.126  22.832  1.00  1.080          C  
ATOM   5006  C   GLN A 309       2.180 -16.893  22.061  1.00  1.040          C  
ATOM   5007  O   GLN A 309       2.451 -16.554  20.913  1.00  1.010          O  
ATOM   5008  CB  GLN A 309      -0.264 -16.787  22.634  1.00  1.500          C  
ATOM   5009  CG  GLN A 309      -1.365 -16.062  23.311  1.00  1.500          C  
ATOM   5010  CD  GLN A 309      -1.151 -15.829  24.764  1.00  1.500          C  
ATOM   5011  OE1 GLN A 309      -0.801 -16.737  25.522  1.00  1.500          O  
ATOM   5012  NE2 GLN A 309      -1.364 -14.582  25.181  1.00  1.500          N  
ATOM   5013  H   GLN A 309       0.371 -14.466  21.641  1.00  1.250          H  
ATOM   5014  HA  GLN A 309       1.282 -16.117  23.892  1.00  1.300          H  
ATOM   5015 1HB  GLN A 309      -0.502 -16.826  21.575  1.00  1.800          H  
ATOM   5016 2HB  GLN A 309      -0.241 -17.760  22.997  1.00  1.800          H  
ATOM   5017 1HG  GLN A 309      -1.440 -15.106  22.838  1.00  1.800          H  
ATOM   5018 2HG  GLN A 309      -2.283 -16.619  23.181  1.00  1.800          H  
ATOM   5019 1HE2 GLN A 309      -1.244 -14.342  26.143  1.00  1.800          H  
ATOM   5020 2HE2 GLN A 309      -1.669 -13.858  24.505  1.00  1.800          H  
ATOM   5021  N   PRO A 310       2.838 -17.902  22.681  1.00  1.090          N  
ATOM   5022  CA  PRO A 310       3.781 -18.859  22.096  1.00  1.080          C  
ATOM   5023  C   PRO A 310       3.142 -19.702  21.009  1.00  0.960          C  
ATOM   5024  O   PRO A 310       1.937 -19.949  21.068  1.00  0.910          O  
ATOM   5025  CB  PRO A 310       4.145 -19.752  23.280  1.00  1.620          C  
ATOM   5026  CG  PRO A 310       3.899 -18.926  24.499  1.00  1.620          C  
ATOM   5027  CD  PRO A 310       2.728 -18.037  24.162  1.00  1.620          C  
ATOM   5028  HA  PRO A 310       4.657 -18.313  21.711  1.00  1.300          H  
ATOM   5029 1HB  PRO A 310       3.509 -20.637  23.252  1.00  1.940          H  
ATOM   5030 2HB  PRO A 310       5.180 -20.095  23.198  1.00  1.940          H  
ATOM   5031 1HG  PRO A 310       3.691 -19.582  25.362  1.00  1.940          H  
ATOM   5032 2HG  PRO A 310       4.803 -18.352  24.750  1.00  1.940          H  
ATOM   5033 1HD  PRO A 310       1.767 -18.482  24.470  1.00  1.940          H  
ATOM   5034 2HD  PRO A 310       2.937 -17.080  24.670  1.00  1.940          H  
ATOM   5035  N   PHE A 311       3.931 -20.205  20.056  1.00  0.980          N  
ATOM   5036  CA  PHE A 311       3.374 -21.076  19.011  1.00  0.950          C  
ATOM   5037  C   PHE A 311       2.437 -22.141  19.553  1.00  0.890          C  
ATOM   5038  O   PHE A 311       1.303 -22.256  19.106  1.00  0.850          O  
ATOM   5039  CB  PHE A 311       4.456 -21.792  18.198  1.00  1.340          C  
ATOM   5040  CG  PHE A 311       3.876 -22.833  17.208  1.00  1.340          C  
ATOM   5041  CD1 PHE A 311       3.249 -22.428  16.043  1.00  1.340          C  
ATOM   5042  CD2 PHE A 311       3.987 -24.219  17.442  1.00  1.340          C  
ATOM   5043  CE1 PHE A 311       2.730 -23.334  15.147  1.00  1.340          C  
ATOM   5044  CE2 PHE A 311       3.477 -25.134  16.529  1.00  1.340          C  
ATOM   5045  CZ  PHE A 311       2.839 -24.686  15.381  1.00  1.340          C  
ATOM   5046  H   PHE A 311       4.916 -19.977  20.049  1.00  1.180          H  
ATOM   5047  HA  PHE A 311       2.800 -20.447  18.323  1.00  1.140          H  
ATOM   5048 1HB  PHE A 311       5.024 -21.060  17.621  1.00  1.610          H  
ATOM   5049 2HB  PHE A 311       5.146 -22.296  18.860  1.00  1.610          H  
ATOM   5050  HD1 PHE A 311       3.159 -21.365  15.832  1.00  1.610          H  
ATOM   5051  HD2 PHE A 311       4.484 -24.574  18.342  1.00  1.610          H  
ATOM   5052  HE1 PHE A 311       2.237 -22.967  14.249  1.00  1.610          H  
ATOM   5053  HE2 PHE A 311       3.570 -26.204  16.715  1.00  1.610          H  
ATOM   5054  HZ  PHE A 311       2.428 -25.396  14.659  1.00  1.610          H  
ATOM   5055  N   PHE A 312       2.884 -22.930  20.527  1.00  0.950          N  
ATOM   5056  CA  PHE A 312       2.037 -24.013  21.016  1.00  0.960          C  
ATOM   5057  C   PHE A 312       0.705 -23.543  21.605  1.00  0.880          C  
ATOM   5058  O   PHE A 312      -0.240 -24.329  21.687  1.00  0.870          O  
ATOM   5059  CB  PHE A 312       2.766 -24.852  22.054  1.00  1.340          C  
ATOM   5060  CG  PHE A 312       2.939 -24.170  23.367  1.00  1.340          C  
ATOM   5061  CD1 PHE A 312       1.957 -24.265  24.353  1.00  1.340          C  
ATOM   5062  CD2 PHE A 312       4.085 -23.438  23.637  1.00  1.340          C  
ATOM   5063  CE1 PHE A 312       2.114 -23.633  25.558  1.00  1.340          C  
ATOM   5064  CE2 PHE A 312       4.240 -22.814  24.852  1.00  1.340          C  
ATOM   5065  CZ  PHE A 312       3.252 -22.908  25.809  1.00  1.340          C  
ATOM   5066  H   PHE A 312       3.807 -22.793  20.904  1.00  1.140          H  
ATOM   5067  HA  PHE A 312       1.818 -24.662  20.166  1.00  1.150          H  
ATOM   5068 1HB  PHE A 312       2.207 -25.771  22.220  1.00  1.610          H  
ATOM   5069 2HB  PHE A 312       3.746 -25.119  21.674  1.00  1.610          H  
ATOM   5070  HD1 PHE A 312       1.041 -24.845  24.162  1.00  1.610          H  
ATOM   5071  HD2 PHE A 312       4.869 -23.359  22.886  1.00  1.610          H  
ATOM   5072  HE1 PHE A 312       1.329 -23.710  26.315  1.00  1.610          H  
ATOM   5073  HE2 PHE A 312       5.144 -22.240  25.062  1.00  1.610          H  
ATOM   5074  HZ  PHE A 312       3.376 -22.408  26.768  1.00  1.610          H  
ATOM   5075  N   THR A 313       0.640 -22.297  22.070  1.00  0.880          N  
ATOM   5076  CA  THR A 313      -0.569 -21.745  22.648  1.00  0.870          C  
ATOM   5077  C   THR A 313      -1.479 -21.391  21.493  1.00  0.820          C  
ATOM   5078  O   THR A 313      -2.683 -21.654  21.535  1.00  0.830          O  
ATOM   5079  CB  THR A 313      -0.272 -20.556  23.560  1.00  1.220          C  
ATOM   5080  OG1 THR A 313       0.549 -20.986  24.653  1.00  1.220          O  
ATOM   5081  CG2 THR A 313      -1.563 -19.964  24.098  1.00  1.220          C  
ATOM   5082  H   THR A 313       1.431 -21.674  21.936  1.00  1.060          H  
ATOM   5083  HA  THR A 313      -1.058 -22.515  23.249  1.00  1.040          H  
ATOM   5084  HB  THR A 313       0.277 -19.831  22.995  1.00  1.470          H  
ATOM   5085  HG1 THR A 313       1.389 -21.310  24.315  1.00  1.470          H  
ATOM   5086 1HG2 THR A 313      -1.327 -19.128  24.743  1.00  1.470          H  
ATOM   5087 2HG2 THR A 313      -2.192 -19.620  23.276  1.00  1.470          H  
ATOM   5088 3HG2 THR A 313      -2.097 -20.721  24.669  1.00  1.470          H  
ATOM   5089  N   LYS A 314      -0.896 -20.768  20.460  1.00  0.800          N  
ATOM   5090  CA  LYS A 314      -1.637 -20.425  19.256  1.00  0.790          C  
ATOM   5091  C   LYS A 314      -2.183 -21.697  18.619  1.00  0.750          C  
ATOM   5092  O   LYS A 314      -3.287 -21.685  18.071  1.00  0.760          O  
ATOM   5093  CB  LYS A 314      -0.782 -19.611  18.297  1.00  1.110          C  
ATOM   5094  CG  LYS A 314      -0.548 -18.181  18.769  1.00  1.110          C  
ATOM   5095  CD  LYS A 314       0.361 -17.446  17.831  1.00  1.110          C  
ATOM   5096  CE  LYS A 314       0.430 -15.969  18.143  1.00  1.110          C  
ATOM   5097  NZ  LYS A 314       1.426 -15.295  17.297  1.00  1.110          N  
ATOM   5098  H   LYS A 314       0.099 -20.527  20.537  1.00  0.960          H  
ATOM   5099  HA  LYS A 314      -2.487 -19.806  19.540  1.00  0.950          H  
ATOM   5100 1HB  LYS A 314       0.192 -20.090  18.168  1.00  1.330          H  
ATOM   5101 2HB  LYS A 314      -1.258 -19.575  17.321  1.00  1.330          H  
ATOM   5102 1HG  LYS A 314      -1.499 -17.649  18.860  1.00  1.330          H  
ATOM   5103 2HG  LYS A 314      -0.068 -18.213  19.746  1.00  1.330          H  
ATOM   5104 1HD  LYS A 314       1.373 -17.857  17.924  1.00  1.330          H  
ATOM   5105 2HD  LYS A 314       0.038 -17.590  16.821  1.00  1.330          H  
ATOM   5106 1HE  LYS A 314      -0.547 -15.527  17.951  1.00  1.330          H  
ATOM   5107 2HE  LYS A 314       0.689 -15.820  19.189  1.00  1.330          H  
ATOM   5108 1HZ  LYS A 314       1.457 -14.311  17.500  1.00  1.330          H  
ATOM   5109 2HZ  LYS A 314       2.352 -15.711  17.488  1.00  1.330          H  
ATOM   5110 3HZ  LYS A 314       1.192 -15.426  16.334  1.00  1.330          H  
ATOM   5111  N   VAL A 315      -1.420 -22.792  18.712  1.00  0.740          N  
ATOM   5112  CA  VAL A 315      -1.857 -24.085  18.217  1.00  0.720          C  
ATOM   5113  C   VAL A 315      -3.057 -24.578  18.997  1.00  0.730          C  
ATOM   5114  O   VAL A 315      -4.016 -25.045  18.387  1.00  0.720          O  
ATOM   5115  CB  VAL A 315      -0.765 -25.146  18.315  1.00  1.020          C  
ATOM   5116  CG1 VAL A 315      -1.306 -26.458  18.009  1.00  1.020          C  
ATOM   5117  CG2 VAL A 315       0.267 -24.888  17.356  1.00  1.020          C  
ATOM   5118  H   VAL A 315      -0.489 -22.683  19.117  1.00  0.890          H  
ATOM   5119  HA  VAL A 315      -2.138 -23.973  17.174  1.00  0.860          H  
ATOM   5120  HB  VAL A 315      -0.367 -25.158  19.312  1.00  1.220          H  
ATOM   5121 1HG1 VAL A 315      -0.514 -27.183  18.088  1.00  1.220          H  
ATOM   5122 2HG1 VAL A 315      -2.081 -26.723  18.699  1.00  1.220          H  
ATOM   5123 3HG1 VAL A 315      -1.709 -26.442  16.995  1.00  1.220          H  
ATOM   5124 1HG2 VAL A 315       1.004 -25.661  17.458  1.00  1.220          H  
ATOM   5125 2HG2 VAL A 315      -0.154 -24.905  16.355  1.00  1.220          H  
ATOM   5126 3HG2 VAL A 315       0.717 -23.931  17.532  1.00  1.220          H  
ATOM   5127  N   GLU A 316      -3.019 -24.519  20.334  1.00  0.770          N  
ATOM   5128  CA  GLU A 316      -4.177 -24.965  21.101  1.00  0.800          C  
ATOM   5129  C   GLU A 316      -5.405 -24.122  20.753  1.00  0.800          C  
ATOM   5130  O   GLU A 316      -6.512 -24.657  20.607  1.00  0.800          O  
ATOM   5131  CB  GLU A 316      -3.909 -24.864  22.607  1.00  1.110          C  
ATOM   5132  CG  GLU A 316      -2.903 -25.871  23.173  1.00  1.110          C  
ATOM   5133  CD  GLU A 316      -2.605 -25.619  24.641  1.00  1.110          C  
ATOM   5134  OE1 GLU A 316      -3.127 -24.667  25.169  1.00  1.110          O  
ATOM   5135  OE2 GLU A 316      -1.849 -26.363  25.221  1.00  1.110          O  
ATOM   5136  H   GLU A 316      -2.168 -24.207  20.814  1.00  0.920          H  
ATOM   5137  HA  GLU A 316      -4.384 -26.003  20.847  1.00  0.960          H  
ATOM   5138 1HB  GLU A 316      -3.532 -23.864  22.831  1.00  1.330          H  
ATOM   5139 2HB  GLU A 316      -4.846 -24.985  23.148  1.00  1.330          H  
ATOM   5140 1HG  GLU A 316      -3.314 -26.875  23.062  1.00  1.330          H  
ATOM   5141 2HG  GLU A 316      -1.986 -25.827  22.600  1.00  1.330          H  
ATOM   5142  N   GLN A 317      -5.208 -22.804  20.578  1.00  0.810          N  
ATOM   5143  CA  GLN A 317      -6.305 -21.912  20.231  1.00  0.830          C  
ATOM   5144  C   GLN A 317      -6.851 -22.261  18.862  1.00  0.780          C  
ATOM   5145  O   GLN A 317      -8.073 -22.288  18.666  1.00  0.790          O  
ATOM   5146  CB  GLN A 317      -5.832 -20.456  20.222  1.00  1.150          C  
ATOM   5147  CG  GLN A 317      -5.495 -19.892  21.581  1.00  1.150          C  
ATOM   5148  CD  GLN A 317      -4.855 -18.517  21.489  1.00  1.150          C  
ATOM   5149  OE1 GLN A 317      -4.431 -18.088  20.408  1.00  1.150          O  
ATOM   5150  NE2 GLN A 317      -4.787 -17.828  22.617  1.00  1.150          N  
ATOM   5151  H   GLN A 317      -4.272 -22.418  20.744  1.00  0.970          H  
ATOM   5152  HA  GLN A 317      -7.099 -22.032  20.964  1.00  1.000          H  
ATOM   5153 1HB  GLN A 317      -4.949 -20.372  19.596  1.00  1.380          H  
ATOM   5154 2HB  GLN A 317      -6.602 -19.828  19.778  1.00  1.380          H  
ATOM   5155 1HG  GLN A 317      -6.415 -19.803  22.153  1.00  1.380          H  
ATOM   5156 2HG  GLN A 317      -4.812 -20.562  22.090  1.00  1.380          H  
ATOM   5157 1HE2 GLN A 317      -4.383 -16.911  22.624  1.00  1.380          H  
ATOM   5158 2HE2 GLN A 317      -5.145 -18.217  23.468  1.00  1.380          H  
ATOM   5159  N   THR A 318      -5.946 -22.550  17.922  1.00  0.740          N  
ATOM   5160  CA  THR A 318      -6.303 -22.906  16.566  1.00  0.720          C  
ATOM   5161  C   THR A 318      -7.036 -24.214  16.520  1.00  0.700          C  
ATOM   5162  O   THR A 318      -8.041 -24.315  15.821  1.00  0.710          O  
ATOM   5163  CB  THR A 318      -5.073 -22.949  15.642  1.00  1.020          C  
ATOM   5164  OG1 THR A 318      -4.474 -21.638  15.611  1.00  1.020          O  
ATOM   5165  CG2 THR A 318      -5.497 -23.366  14.198  1.00  1.020          C  
ATOM   5166  H   THR A 318      -4.955 -22.461  18.141  1.00  0.890          H  
ATOM   5167  HA  THR A 318      -6.976 -22.159  16.182  1.00  0.860          H  
ATOM   5168  HB  THR A 318      -4.351 -23.661  16.032  1.00  1.220          H  
ATOM   5169  HG1 THR A 318      -4.029 -21.477  16.473  1.00  1.220          H  
ATOM   5170 1HG2 THR A 318      -4.621 -23.379  13.560  1.00  1.220          H  
ATOM   5171 2HG2 THR A 318      -5.944 -24.360  14.203  1.00  1.220          H  
ATOM   5172 3HG2 THR A 318      -6.217 -22.650  13.810  1.00  1.220          H  
ATOM   5173  N   GLN A 319      -6.551 -25.235  17.227  1.00  0.690          N  
ATOM   5174  CA  GLN A 319      -7.234 -26.509  17.188  1.00  0.690          C  
ATOM   5175  C   GLN A 319      -8.623 -26.389  17.779  1.00  0.700          C  
ATOM   5176  O   GLN A 319      -9.561 -26.966  17.231  1.00  0.700          O  
ATOM   5177  CB  GLN A 319      -6.465 -27.593  17.937  1.00  0.970          C  
ATOM   5178  CG  GLN A 319      -7.138 -29.017  17.863  1.00  0.970          C  
ATOM   5179  CD  GLN A 319      -7.180 -29.671  16.463  1.00  0.970          C  
ATOM   5180  OE1 GLN A 319      -6.261 -30.406  16.042  1.00  0.970          O  
ATOM   5181  NE2 GLN A 319      -8.244 -29.379  15.720  1.00  0.970          N  
ATOM   5182  H   GLN A 319      -5.695 -25.117  17.769  1.00  0.830          H  
ATOM   5183  HA  GLN A 319      -7.329 -26.804  16.147  1.00  0.830          H  
ATOM   5184 1HB  GLN A 319      -5.462 -27.621  17.553  1.00  1.160          H  
ATOM   5185 2HB  GLN A 319      -6.385 -27.307  18.989  1.00  1.160          H  
ATOM   5186 1HG  GLN A 319      -6.585 -29.685  18.520  1.00  1.160          H  
ATOM   5187 2HG  GLN A 319      -8.161 -28.936  18.216  1.00  1.160          H  
ATOM   5188 1HE2 GLN A 319      -8.350 -29.765  14.800  1.00  1.160          H  
ATOM   5189 2HE2 GLN A 319      -8.943 -28.737  16.090  1.00  1.160          H  
ATOM   5190  N   SER A 320      -8.765 -25.652  18.889  1.00  0.730          N  
ATOM   5191  CA  SER A 320     -10.058 -25.484  19.537  1.00  0.760          C  
ATOM   5192  C   SER A 320     -11.034 -24.748  18.624  1.00  0.750          C  
ATOM   5193  O   SER A 320     -12.178 -25.183  18.438  1.00  0.750          O  
ATOM   5194  CB  SER A 320      -9.878 -24.740  20.845  1.00  1.050          C  
ATOM   5195  OG  SER A 320     -11.098 -24.570  21.509  1.00  1.050          O  
ATOM   5196  H   SER A 320      -7.948 -25.219  19.334  1.00  0.880          H  
ATOM   5197  HA  SER A 320     -10.466 -26.470  19.753  1.00  0.910          H  
ATOM   5198 1HB  SER A 320      -9.186 -25.290  21.482  1.00  1.260          H  
ATOM   5199 2HB  SER A 320      -9.428 -23.766  20.645  1.00  1.260          H  
ATOM   5200  HG  SER A 320     -10.887 -24.123  22.331  1.00  1.260          H  
ATOM   5201  N   THR A 321     -10.559 -23.651  18.019  1.00  0.750          N  
ATOM   5202  CA  THR A 321     -11.348 -22.819  17.126  1.00  0.760          C  
ATOM   5203  C   THR A 321     -11.755 -23.652  15.903  1.00  0.700          C  
ATOM   5204  O   THR A 321     -12.910 -23.604  15.450  1.00  0.700          O  
ATOM   5205  CB  THR A 321     -10.532 -21.565  16.707  1.00  1.060          C  
ATOM   5206  OG1 THR A 321     -10.154 -20.823  17.879  1.00  1.060          O  
ATOM   5207  CG2 THR A 321     -11.369 -20.643  15.853  1.00  1.060          C  
ATOM   5208  H   THR A 321      -9.607 -23.346  18.222  1.00  0.900          H  
ATOM   5209  HA  THR A 321     -12.251 -22.499  17.647  1.00  0.910          H  
ATOM   5210  HB  THR A 321      -9.640 -21.875  16.158  1.00  1.270          H  
ATOM   5211  HG1 THR A 321      -9.456 -21.317  18.356  1.00  1.270          H  
ATOM   5212 1HG2 THR A 321     -10.771 -19.782  15.585  1.00  1.270          H  
ATOM   5213 2HG2 THR A 321     -11.689 -21.133  14.983  1.00  1.270          H  
ATOM   5214 3HG2 THR A 321     -12.242 -20.321  16.414  1.00  1.270          H  
ATOM   5215  N   LEU A 322     -10.801 -24.427  15.372  1.00  0.670          N  
ATOM   5216  CA  LEU A 322     -11.021 -25.276  14.222  1.00  0.640          C  
ATOM   5217  C   LEU A 322     -12.040 -26.356  14.546  1.00  0.630          C  
ATOM   5218  O   LEU A 322     -12.927 -26.588  13.724  1.00  0.610          O  
ATOM   5219  CB  LEU A 322      -9.672 -25.850  13.745  1.00  0.910          C  
ATOM   5220  CG  LEU A 322      -9.635 -26.764  12.490  1.00  0.910          C  
ATOM   5221  CD1 LEU A 322     -10.173 -26.015  11.250  1.00  0.910          C  
ATOM   5222  CD2 LEU A 322      -8.157 -27.197  12.262  1.00  0.910          C  
ATOM   5223  H   LEU A 322      -9.859 -24.405  15.760  1.00  0.800          H  
ATOM   5224  HA  LEU A 322     -11.440 -24.671  13.434  1.00  0.770          H  
ATOM   5225 1HB  LEU A 322      -9.002 -25.013  13.557  1.00  1.090          H  
ATOM   5226 2HB  LEU A 322      -9.255 -26.424  14.570  1.00  1.090          H  
ATOM   5227  HG  LEU A 322     -10.253 -27.635  12.655  1.00  1.090          H  
ATOM   5228 1HD1 LEU A 322     -10.125 -26.671  10.380  1.00  1.090          H  
ATOM   5229 2HD1 LEU A 322     -11.208 -25.714  11.407  1.00  1.090          H  
ATOM   5230 3HD1 LEU A 322      -9.558 -25.133  11.076  1.00  1.090          H  
ATOM   5231 1HD2 LEU A 322      -8.085 -27.849  11.387  1.00  1.090          H  
ATOM   5232 2HD2 LEU A 322      -7.540 -26.311  12.100  1.00  1.090          H  
ATOM   5233 3HD2 LEU A 322      -7.800 -27.729  13.137  1.00  1.090          H  
ATOM   5234  N   LEU A 323     -11.959 -26.993  15.732  1.00  0.650          N  
ATOM   5235  CA  LEU A 323     -12.949 -27.994  16.106  1.00  0.670          C  
ATOM   5236  C   LEU A 323     -14.332 -27.380  16.203  1.00  0.690          C  
ATOM   5237  O   LEU A 323     -15.270 -27.935  15.641  1.00  0.700          O  
ATOM   5238  CB  LEU A 323     -12.600 -28.662  17.448  1.00  0.930          C  
ATOM   5239  CG  LEU A 323     -11.371 -29.617  17.461  1.00  0.930          C  
ATOM   5240  CD1 LEU A 323     -11.024 -29.981  18.900  1.00  0.930          C  
ATOM   5241  CD2 LEU A 323     -11.658 -30.889  16.658  1.00  0.930          C  
ATOM   5242  H   LEU A 323     -11.175 -26.813  16.358  1.00  0.780          H  
ATOM   5243  HA  LEU A 323     -12.976 -28.747  15.335  1.00  0.800          H  
ATOM   5244 1HB  LEU A 323     -12.399 -27.868  18.172  1.00  1.120          H  
ATOM   5245 2HB  LEU A 323     -13.473 -29.223  17.794  1.00  1.120          H  
ATOM   5246  HG  LEU A 323     -10.548 -29.119  17.035  1.00  1.120          H  
ATOM   5247 1HD1 LEU A 323     -10.149 -30.631  18.907  1.00  1.120          H  
ATOM   5248 2HD1 LEU A 323     -10.802 -29.071  19.460  1.00  1.120          H  
ATOM   5249 3HD1 LEU A 323     -11.865 -30.496  19.360  1.00  1.120          H  
ATOM   5250 1HD2 LEU A 323     -10.777 -31.532  16.686  1.00  1.120          H  
ATOM   5251 2HD2 LEU A 323     -12.506 -31.414  17.102  1.00  1.120          H  
ATOM   5252 3HD2 LEU A 323     -11.885 -30.656  15.633  1.00  1.120          H  
ATOM   5253  N   ASP A 324     -14.481 -26.171  16.780  1.00  0.700          N  
ATOM   5254  CA  ASP A 324     -15.829 -25.589  16.805  1.00  0.720          C  
ATOM   5255  C   ASP A 324     -16.358 -25.463  15.384  1.00  0.680          C  
ATOM   5256  O   ASP A 324     -17.529 -25.722  15.101  1.00  0.680          O  
ATOM   5257  CB  ASP A 324     -15.868 -24.197  17.443  1.00  1.000          C  
ATOM   5258  CG  ASP A 324     -15.777 -24.133  18.974  1.00  1.000          C  
ATOM   5259  OD1 ASP A 324     -15.946 -25.134  19.623  1.00  1.000          O  
ATOM   5260  OD2 ASP A 324     -15.558 -23.048  19.480  1.00  1.000          O  
ATOM   5261  H   ASP A 324     -13.691 -25.711  17.251  1.00  0.840          H  
ATOM   5262  HA  ASP A 324     -16.486 -26.256  17.365  1.00  0.860          H  
ATOM   5263 1HB  ASP A 324     -15.042 -23.609  17.038  1.00  1.200          H  
ATOM   5264 2HB  ASP A 324     -16.777 -23.716  17.127  1.00  1.200          H  
ATOM   5265  N   GLY A 325     -15.485 -25.081  14.461  1.00  0.670          N  
ATOM   5266  CA  GLY A 325     -15.866 -25.007  13.067  1.00  0.650          C  
ATOM   5267  C   GLY A 325     -16.295 -26.385  12.526  1.00  0.650          C  
ATOM   5268  O   GLY A 325     -17.399 -26.555  12.008  1.00  0.680          O  
ATOM   5269  H   GLY A 325     -14.544 -24.792  14.756  1.00  0.800          H  
ATOM   5270 1HA  GLY A 325     -16.674 -24.289  12.943  1.00  0.780          H  
ATOM   5271 2HA  GLY A 325     -15.012 -24.640  12.499  1.00  0.780          H  
ATOM   5272  N   LEU A 326     -15.433 -27.386  12.691  1.00  0.660          N  
ATOM   5273  CA  LEU A 326     -15.655 -28.738  12.174  1.00  0.680          C  
ATOM   5274  C   LEU A 326     -16.899 -29.424  12.743  1.00  0.790          C  
ATOM   5275  O   LEU A 326     -17.661 -30.067  12.014  1.00  0.840          O  
ATOM   5276  CB  LEU A 326     -14.426 -29.594  12.521  1.00  0.940          C  
ATOM   5277  CG  LEU A 326     -13.096 -29.239  11.803  1.00  0.940          C  
ATOM   5278  CD1 LEU A 326     -11.957 -30.004  12.447  1.00  0.940          C  
ATOM   5279  CD2 LEU A 326     -13.196 -29.575  10.364  1.00  0.940          C  
ATOM   5280  H   LEU A 326     -14.558 -27.172  13.173  1.00  0.790          H  
ATOM   5281  HA  LEU A 326     -15.785 -28.668  11.100  1.00  0.820          H  
ATOM   5282 1HB  LEU A 326     -14.258 -29.510  13.586  1.00  1.130          H  
ATOM   5283 2HB  LEU A 326     -14.657 -30.633  12.300  1.00  1.130          H  
ATOM   5284  HG  LEU A 326     -12.897 -28.179  11.897  1.00  1.130          H  
ATOM   5285 1HD1 LEU A 326     -11.025 -29.755  11.946  1.00  1.130          H  
ATOM   5286 2HD1 LEU A 326     -11.883 -29.729  13.489  1.00  1.130          H  
ATOM   5287 3HD1 LEU A 326     -12.137 -31.073  12.362  1.00  1.130          H  
ATOM   5288 1HD2 LEU A 326     -12.261 -29.316   9.870  1.00  1.130          H  
ATOM   5289 2HD2 LEU A 326     -13.391 -30.639  10.238  1.00  1.130          H  
ATOM   5290 3HD2 LEU A 326     -13.988 -29.016   9.934  1.00  1.130          H  
ATOM   5291  N   GLU A 327     -17.170 -29.227  14.021  1.00  0.840          N  
ATOM   5292  CA  GLU A 327     -18.315 -29.842  14.685  1.00  0.970          C  
ATOM   5293  C   GLU A 327     -19.649 -29.364  14.124  1.00  1.020          C  
ATOM   5294  O   GLU A 327     -20.685 -29.991  14.357  1.00  1.170          O  
ATOM   5295  CB  GLU A 327     -18.276 -29.614  16.204  1.00  1.310          C  
ATOM   5296  CG  GLU A 327     -17.161 -30.395  16.941  1.00  1.310          C  
ATOM   5297  CD  GLU A 327     -17.165 -30.201  18.438  1.00  1.310          C  
ATOM   5298  OE1 GLU A 327     -18.042 -29.538  18.934  1.00  1.310          O  
ATOM   5299  OE2 GLU A 327     -16.289 -30.725  19.084  1.00  1.310          O  
ATOM   5300  H   GLU A 327     -16.524 -28.666  14.578  1.00  1.010          H  
ATOM   5301  HA  GLU A 327     -18.255 -30.916  14.519  1.00  1.160          H  
ATOM   5302 1HB  GLU A 327     -18.119 -28.546  16.396  1.00  1.570          H  
ATOM   5303 2HB  GLU A 327     -19.236 -29.887  16.639  1.00  1.570          H  
ATOM   5304 1HG  GLU A 327     -17.290 -31.454  16.729  1.00  1.570          H  
ATOM   5305 2HG  GLU A 327     -16.196 -30.097  16.544  1.00  1.570          H  
ATOM   5306  N   HIS A 328     -19.644 -28.227  13.432  1.00  0.950          N  
ATOM   5307  CA  HIS A 328     -20.850 -27.647  12.895  1.00  1.040          C  
ATOM   5308  C   HIS A 328     -20.850 -27.688  11.348  1.00  0.920          C  
ATOM   5309  O   HIS A 328     -21.676 -27.029  10.705  1.00  0.930          O  
ATOM   5310  CB  HIS A 328     -20.995 -26.229  13.472  1.00  1.420          C  
ATOM   5311  CG  HIS A 328     -21.164 -26.222  15.017  1.00  1.420          C  
ATOM   5312  ND1 HIS A 328     -20.137 -25.892  15.869  1.00  1.420          N  
ATOM   5313  CD2 HIS A 328     -22.216 -26.549  15.818  1.00  1.420          C  
ATOM   5314  CE1 HIS A 328     -20.547 -25.988  17.118  1.00  1.420          C  
ATOM   5315  NE2 HIS A 328     -21.806 -26.384  17.123  1.00  1.420          N  
ATOM   5316  H   HIS A 328     -18.761 -27.755  13.209  1.00  1.140          H  
ATOM   5317  HA  HIS A 328     -21.711 -28.220  13.236  1.00  1.250          H  
ATOM   5318 1HB  HIS A 328     -20.083 -25.668  13.246  1.00  1.700          H  
ATOM   5319 2HB  HIS A 328     -21.800 -25.708  13.026  1.00  1.700          H  
ATOM   5320  HD1 HIS A 328     -19.154 -25.879  15.621  1.00  1.700          H  
ATOM   5321  HD2 HIS A 328     -23.229 -26.891  15.613  1.00  1.700          H  
ATOM   5322  HE1 HIS A 328     -19.864 -25.755  17.937  1.00  1.700          H  
ATOM   5323  N   ARG A 329     -19.997 -28.568  10.771  1.00  0.850          N  
ATOM   5324  CA  ARG A 329     -19.781 -28.774   9.320  1.00  0.800          C  
ATOM   5325  C   ARG A 329     -21.006 -29.171   8.508  1.00  0.810          C  
ATOM   5326  O   ARG A 329     -20.959 -29.176   7.271  1.00  0.830          O  
ATOM   5327  CB  ARG A 329     -18.720 -29.836   9.072  1.00  1.140          C  
ATOM   5328  CG  ARG A 329     -19.097 -31.250   9.446  1.00  1.140          C  
ATOM   5329  CD  ARG A 329     -17.933 -32.147   9.318  1.00  1.140          C  
ATOM   5330  NE  ARG A 329     -18.281 -33.521   9.613  1.00  1.140          N  
ATOM   5331  CZ  ARG A 329     -18.311 -34.079  10.853  1.00  1.140          C  
ATOM   5332  NH1 ARG A 329     -18.003 -33.355  11.910  1.00  1.140          N  
ATOM   5333  NH2 ARG A 329     -18.648 -35.346  11.012  1.00  1.140          N  
ATOM   5334  H   ARG A 329     -19.370 -29.090  11.393  1.00  1.020          H  
ATOM   5335  HA  ARG A 329     -19.413 -27.831   8.914  1.00  0.960          H  
ATOM   5336 1HB  ARG A 329     -18.458 -29.842   8.015  1.00  1.370          H  
ATOM   5337 2HB  ARG A 329     -17.825 -29.591   9.621  1.00  1.370          H  
ATOM   5338 1HG  ARG A 329     -19.468 -31.282  10.470  1.00  1.370          H  
ATOM   5339 2HG  ARG A 329     -19.870 -31.620   8.768  1.00  1.370          H  
ATOM   5340 1HD  ARG A 329     -17.570 -32.104   8.294  1.00  1.370          H  
ATOM   5341 2HD  ARG A 329     -17.135 -31.829   9.989  1.00  1.370          H  
ATOM   5342  HE  ARG A 329     -18.533 -34.084   8.800  1.00  1.370          H  
ATOM   5343 1HH1 ARG A 329     -17.756 -32.372  11.795  1.00  1.370          H  
ATOM   5344 2HH1 ARG A 329     -18.024 -33.764  12.833  1.00  1.370          H  
ATOM   5345 1HH2 ARG A 329     -18.881 -35.911  10.204  1.00  1.370          H  
ATOM   5346 2HH2 ARG A 329     -18.666 -35.755  11.933  1.00  1.370          H  
ATOM   5347  N   HIS A 330     -22.080 -29.557   9.196  1.00  0.900          N  
ATOM   5348  CA  HIS A 330     -23.332 -29.959   8.578  1.00  0.960          C  
ATOM   5349  C   HIS A 330     -24.039 -28.769   7.930  1.00  0.950          C  
ATOM   5350  O   HIS A 330     -24.882 -28.944   7.049  1.00  1.060          O  
ATOM   5351  CB  HIS A 330     -24.218 -30.616   9.631  1.00  1.320          C  
ATOM   5352  CG  HIS A 330     -23.670 -31.937  10.060  1.00  1.320          C  
ATOM   5353  ND1 HIS A 330     -23.709 -33.049   9.247  1.00  1.320          N  
ATOM   5354  CD2 HIS A 330     -23.038 -32.319  11.195  1.00  1.320          C  
ATOM   5355  CE1 HIS A 330     -23.143 -34.068   9.876  1.00  1.320          C  
ATOM   5356  NE2 HIS A 330     -22.730 -33.650  11.058  1.00  1.320          N  
ATOM   5357  H   HIS A 330     -22.023 -29.560  10.205  1.00  1.080          H  
ATOM   5358  HA  HIS A 330     -23.135 -30.692   7.797  1.00  1.150          H  
ATOM   5359 1HB  HIS A 330     -24.301 -29.966  10.506  1.00  1.580          H  
ATOM   5360 2HB  HIS A 330     -25.221 -30.765   9.233  1.00  1.580          H  
ATOM   5361  HD2 HIS A 330     -22.818 -31.690  12.062  1.00  1.580          H  
ATOM   5362  HE1 HIS A 330     -23.034 -35.080   9.482  1.00  1.580          H  
ATOM   5363  HE2 HIS A 330     -22.259 -34.210  11.754  1.00  1.580          H  
ATOM   5364  N   TYR A 331     -23.718 -27.556   8.378  1.00  0.930          N  
ATOM   5365  CA  TYR A 331     -24.286 -26.359   7.783  1.00  1.000          C  
ATOM   5366  C   TYR A 331     -23.147 -25.741   6.991  1.00  0.910          C  
ATOM   5367  O   TYR A 331     -22.213 -25.179   7.558  1.00  1.010          O  
ATOM   5368  CB  TYR A 331     -24.804 -25.427   8.855  1.00  1.370          C  
ATOM   5369  CG  TYR A 331     -25.624 -24.264   8.395  1.00  1.370          C  
ATOM   5370  CD1 TYR A 331     -26.922 -24.199   8.804  1.00  1.370          C  
ATOM   5371  CD2 TYR A 331     -25.116 -23.268   7.578  1.00  1.370          C  
ATOM   5372  CE1 TYR A 331     -27.708 -23.164   8.423  1.00  1.370          C  
ATOM   5373  CE2 TYR A 331     -25.916 -22.229   7.213  1.00  1.370          C  
ATOM   5374  CZ  TYR A 331     -27.201 -22.175   7.631  1.00  1.370          C  
ATOM   5375  OH  TYR A 331     -28.004 -21.128   7.271  1.00  1.370          O  
ATOM   5376  H   TYR A 331     -23.028 -27.447   9.130  1.00  1.120          H  
ATOM   5377  HA  TYR A 331     -25.081 -26.620   7.094  1.00  1.200          H  
ATOM   5378 1HB  TYR A 331     -25.432 -26.010   9.506  1.00  1.650          H  
ATOM   5379 2HB  TYR A 331     -23.975 -25.057   9.437  1.00  1.650          H  
ATOM   5380  HD1 TYR A 331     -27.334 -24.976   9.439  1.00  1.650          H  
ATOM   5381  HD2 TYR A 331     -24.085 -23.280   7.235  1.00  1.650          H  
ATOM   5382  HE1 TYR A 331     -28.741 -23.126   8.752  1.00  1.650          H  
ATOM   5383  HE2 TYR A 331     -25.518 -21.440   6.596  1.00  1.650          H  
ATOM   5384  HH  TYR A 331     -27.492 -20.475   6.774  1.00  1.650          H  
ATOM   5385  N   ASP A 332     -23.168 -25.906   5.679  1.00  0.960          N  
ATOM   5386  CA  ASP A 332     -22.035 -25.471   4.879  1.00  1.040          C  
ATOM   5387  C   ASP A 332     -21.752 -23.972   4.957  1.00  0.850          C  
ATOM   5388  O   ASP A 332     -22.663 -23.143   4.783  1.00  0.790          O  
ATOM   5389  CB  ASP A 332     -22.200 -25.855   3.424  1.00  1.420          C  
ATOM   5390  CG  ASP A 332     -20.893 -25.676   2.685  1.00  1.420          C  
ATOM   5391  OD1 ASP A 332     -20.173 -26.620   2.613  1.00  1.420          O  
ATOM   5392  OD2 ASP A 332     -20.577 -24.602   2.271  1.00  1.420          O  
ATOM   5393  H   ASP A 332     -23.951 -26.365   5.235  1.00  1.150          H  
ATOM   5394  HA  ASP A 332     -21.150 -25.991   5.254  1.00  1.250          H  
ATOM   5395 1HB  ASP A 332     -22.524 -26.899   3.342  1.00  1.710          H  
ATOM   5396 2HB  ASP A 332     -22.966 -25.231   2.972  1.00  1.710          H  
ATOM   5397  N   GLY A 333     -20.459 -23.643   5.034  1.00  0.860          N  
ATOM   5398  CA  GLY A 333     -19.933 -22.291   5.071  1.00  0.800          C  
ATOM   5399  C   GLY A 333     -20.468 -21.369   3.981  1.00  0.730          C  
ATOM   5400  O   GLY A 333     -20.540 -20.165   4.195  1.00  0.750          O  
ATOM   5401  H   GLY A 333     -19.773 -24.389   5.168  1.00  1.030          H  
ATOM   5402 1HA  GLY A 333     -20.115 -21.869   6.044  1.00  0.960          H  
ATOM   5403 2HA  GLY A 333     -18.853 -22.352   4.978  1.00  0.960          H  
ATOM   5404  N   VAL A 334     -20.848 -21.893   2.820  1.00  0.750          N  
ATOM   5405  CA  VAL A 334     -21.366 -21.043   1.757  1.00  0.760          C  
ATOM   5406  C   VAL A 334     -22.676 -20.369   2.199  1.00  0.760          C  
ATOM   5407  O   VAL A 334     -22.899 -19.190   1.895  1.00  0.830          O  
ATOM   5408  CB  VAL A 334     -21.564 -21.861   0.468  1.00  1.060          C  
ATOM   5409  CG1 VAL A 334     -22.291 -21.046  -0.609  1.00  1.060          C  
ATOM   5410  CG2 VAL A 334     -20.196 -22.325  -0.054  1.00  1.060          C  
ATOM   5411  H   VAL A 334     -20.772 -22.908   2.673  1.00  0.900          H  
ATOM   5412  HA  VAL A 334     -20.631 -20.265   1.553  1.00  0.910          H  
ATOM   5413  HB  VAL A 334     -22.161 -22.712   0.699  1.00  1.270          H  
ATOM   5414 1HG1 VAL A 334     -22.420 -21.668  -1.497  1.00  1.270          H  
ATOM   5415 2HG1 VAL A 334     -23.275 -20.730  -0.256  1.00  1.270          H  
ATOM   5416 3HG1 VAL A 334     -21.702 -20.166  -0.864  1.00  1.270          H  
ATOM   5417 1HG2 VAL A 334     -20.333 -22.924  -0.947  1.00  1.270          H  
ATOM   5418 2HG2 VAL A 334     -19.583 -21.457  -0.287  1.00  1.270          H  
ATOM   5419 3HG2 VAL A 334     -19.696 -22.925   0.706  1.00  1.270          H  
ATOM   5420  N   GLU A 335     -23.569 -21.144   2.841  1.00  0.770          N  
ATOM   5421  CA  GLU A 335     -24.840 -20.632   3.342  1.00  0.840          C  
ATOM   5422  C   GLU A 335     -24.565 -19.677   4.477  1.00  0.850          C  
ATOM   5423  O   GLU A 335     -25.242 -18.655   4.644  1.00  0.920          O  
ATOM   5424  CB  GLU A 335     -25.748 -21.786   3.779  1.00  1.150          C  
ATOM   5425  CG  GLU A 335     -26.363 -22.552   2.641  1.00  1.150          C  
ATOM   5426  CD  GLU A 335     -27.454 -21.748   1.978  1.00  1.150          C  
ATOM   5427  OE1 GLU A 335     -28.409 -21.438   2.655  1.00  1.150          O  
ATOM   5428  OE2 GLU A 335     -27.332 -21.406   0.827  1.00  1.150          O  
ATOM   5429  H   GLU A 335     -23.309 -22.097   3.084  1.00  0.920          H  
ATOM   5430  HA  GLU A 335     -25.338 -20.087   2.545  1.00  1.010          H  
ATOM   5431 1HB  GLU A 335     -25.172 -22.495   4.373  1.00  1.380          H  
ATOM   5432 2HB  GLU A 335     -26.556 -21.403   4.401  1.00  1.380          H  
ATOM   5433 1HG  GLU A 335     -25.586 -22.767   1.908  1.00  1.380          H  
ATOM   5434 2HG  GLU A 335     -26.764 -23.495   3.009  1.00  1.380          H  
ATOM   5435  N   PHE A 336     -23.553 -20.001   5.268  1.00  0.810          N  
ATOM   5436  CA  PHE A 336     -23.185 -19.115   6.351  1.00  0.870          C  
ATOM   5437  C   PHE A 336     -22.687 -17.777   5.817  1.00  0.920          C  
ATOM   5438  O   PHE A 336     -23.115 -16.729   6.298  1.00  1.040          O  
ATOM   5439  CB  PHE A 336     -22.134 -19.745   7.232  1.00  1.190          C  
ATOM   5440  CG  PHE A 336     -22.578 -20.700   8.284  1.00  1.190          C  
ATOM   5441  CD1 PHE A 336     -21.808 -21.797   8.607  1.00  1.190          C  
ATOM   5442  CD2 PHE A 336     -23.728 -20.491   9.008  1.00  1.190          C  
ATOM   5443  CE1 PHE A 336     -22.195 -22.649   9.615  1.00  1.190          C  
ATOM   5444  CE2 PHE A 336     -24.096 -21.315   9.992  1.00  1.190          C  
ATOM   5445  CZ  PHE A 336     -23.343 -22.399  10.312  1.00  1.190          C  
ATOM   5446  H   PHE A 336     -23.063 -20.891   5.103  1.00  0.970          H  
ATOM   5447  HA  PHE A 336     -24.077 -18.906   6.928  1.00  1.040          H  
ATOM   5448 1HB  PHE A 336     -21.473 -20.264   6.603  1.00  1.430          H  
ATOM   5449 2HB  PHE A 336     -21.577 -18.980   7.693  1.00  1.430          H  
ATOM   5450  HD1 PHE A 336     -20.891 -21.998   8.072  1.00  1.430          H  
ATOM   5451  HD2 PHE A 336     -24.358 -19.641   8.820  1.00  1.430          H  
ATOM   5452  HE1 PHE A 336     -21.582 -23.523   9.858  1.00  1.430          H  
ATOM   5453  HE2 PHE A 336     -24.982 -21.087  10.514  1.00  1.430          H  
ATOM   5454  HZ  PHE A 336     -23.648 -23.060  11.109  1.00  1.430          H  
ATOM   5455  N   ILE A 337     -21.867 -17.783   4.765  1.00  0.860          N  
ATOM   5456  CA  ILE A 337     -21.398 -16.523   4.216  1.00  0.930          C  
ATOM   5457  C   ILE A 337     -22.599 -15.714   3.760  1.00  1.000          C  
ATOM   5458  O   ILE A 337     -22.689 -14.529   4.066  1.00  1.100          O  
ATOM   5459  CB  ILE A 337     -20.361 -16.679   3.079  1.00  1.270          C  
ATOM   5460  CG1 ILE A 337     -19.029 -17.253   3.663  1.00  1.270          C  
ATOM   5461  CG2 ILE A 337     -20.116 -15.285   2.418  1.00  1.270          C  
ATOM   5462  CD1 ILE A 337     -18.020 -17.745   2.629  1.00  1.270          C  
ATOM   5463  H   ILE A 337     -21.524 -18.668   4.395  1.00  1.030          H  
ATOM   5464  HA  ILE A 337     -20.899 -15.976   5.012  1.00  1.120          H  
ATOM   5465  HB  ILE A 337     -20.735 -17.392   2.337  1.00  1.530          H  
ATOM   5466 1HG1 ILE A 337     -18.553 -16.476   4.262  1.00  1.530          H  
ATOM   5467 2HG1 ILE A 337     -19.268 -18.075   4.307  1.00  1.530          H  
ATOM   5468 1HG2 ILE A 337     -19.390 -15.376   1.621  1.00  1.530          H  
ATOM   5469 2HG2 ILE A 337     -21.040 -14.892   1.999  1.00  1.530          H  
ATOM   5470 3HG2 ILE A 337     -19.741 -14.583   3.173  1.00  1.530          H  
ATOM   5471 1HD1 ILE A 337     -17.132 -18.126   3.139  1.00  1.530          H  
ATOM   5472 2HD1 ILE A 337     -18.472 -18.549   2.042  1.00  1.530          H  
ATOM   5473 3HD1 ILE A 337     -17.725 -16.940   1.970  1.00  1.530          H  
ATOM   5474  N   ARG A 338     -23.564 -16.331   3.071  1.00  0.990          N  
ATOM   5475  CA  ARG A 338     -24.732 -15.548   2.677  1.00  1.110          C  
ATOM   5476  C   ARG A 338     -25.371 -14.862   3.903  1.00  1.210          C  
ATOM   5477  O   ARG A 338     -25.659 -13.660   3.867  1.00  1.350          O  
ATOM   5478  CB  ARG A 338     -25.775 -16.432   2.028  1.00  1.510          C  
ATOM   5479  CG  ARG A 338     -25.426 -16.987   0.662  1.00  1.510          C  
ATOM   5480  CD  ARG A 338     -26.477 -17.915   0.225  1.00  1.510          C  
ATOM   5481  NE  ARG A 338     -27.728 -17.212   0.017  1.00  1.510          N  
ATOM   5482  CZ  ARG A 338     -28.943 -17.759   0.025  1.00  1.510          C  
ATOM   5483  NH1 ARG A 338     -29.150 -19.057   0.223  1.00  1.510          N  
ATOM   5484  NH2 ARG A 338     -29.933 -16.949  -0.171  1.00  1.510          N  
ATOM   5485  H   ARG A 338     -23.461 -17.317   2.806  1.00  1.190          H  
ATOM   5486  HA  ARG A 338     -24.415 -14.781   1.970  1.00  1.330          H  
ATOM   5487 1HB  ARG A 338     -25.988 -17.276   2.675  1.00  1.810          H  
ATOM   5488 2HB  ARG A 338     -26.697 -15.864   1.930  1.00  1.810          H  
ATOM   5489 1HG  ARG A 338     -25.353 -16.180  -0.069  1.00  1.810          H  
ATOM   5490 2HG  ARG A 338     -24.485 -17.531   0.704  1.00  1.810          H  
ATOM   5491 1HD  ARG A 338     -26.192 -18.403  -0.696  1.00  1.810          H  
ATOM   5492 2HD  ARG A 338     -26.629 -18.669   0.995  1.00  1.810          H  
ATOM   5493  HE  ARG A 338     -27.705 -16.190  -0.181  1.00  1.810          H  
ATOM   5494 1HH1 ARG A 338     -28.368 -19.719   0.371  1.00  1.810          H  
ATOM   5495 2HH1 ARG A 338     -30.087 -19.422   0.230  1.00  1.810          H  
ATOM   5496 1HH2 ARG A 338     -29.722 -15.946  -0.329  1.00  1.810          H  
ATOM   5497 2HH2 ARG A 338     -30.891 -17.270  -0.175  1.00  1.810          H  
ATOM   5498  N   ASP A 339     -25.558 -15.606   5.007  1.00  1.180          N  
ATOM   5499  CA  ASP A 339     -26.106 -14.993   6.220  1.00  1.310          C  
ATOM   5500  C   ASP A 339     -25.164 -13.937   6.815  1.00  1.370          C  
ATOM   5501  O   ASP A 339     -25.621 -12.986   7.458  1.00  1.520          O  
ATOM   5502  CB  ASP A 339     -26.487 -16.018   7.295  1.00  1.780          C  
ATOM   5503  CG  ASP A 339     -27.805 -16.816   7.013  1.00  1.780          C  
ATOM   5504  OD1 ASP A 339     -28.542 -16.487   6.109  1.00  1.780          O  
ATOM   5505  OD2 ASP A 339     -28.090 -17.734   7.774  1.00  1.780          O  
ATOM   5506  H   ASP A 339     -25.344 -16.612   4.979  1.00  1.420          H  
ATOM   5507  HA  ASP A 339     -27.028 -14.489   5.942  1.00  1.570          H  
ATOM   5508 1HB  ASP A 339     -25.668 -16.736   7.384  1.00  2.140          H  
ATOM   5509 2HB  ASP A 339     -26.583 -15.510   8.252  1.00  2.140          H  
ATOM   5510  N   TYR A 340     -23.848 -14.103   6.634  1.00  1.320          N  
ATOM   5511  CA  TYR A 340     -22.848 -13.184   7.166  1.00  1.460          C  
ATOM   5512  C   TYR A 340     -23.031 -11.826   6.474  1.00  1.590          C  
ATOM   5513  O   TYR A 340     -23.088 -10.787   7.147  1.00  1.790          O  
ATOM   5514  CB  TYR A 340     -21.426 -13.799   6.976  1.00  1.990          C  
ATOM   5515  CG  TYR A 340     -20.196 -13.087   7.582  1.00  1.990          C  
ATOM   5516  CD1 TYR A 340     -20.340 -12.094   8.497  1.00  1.990          C  
ATOM   5517  CD2 TYR A 340     -18.900 -13.467   7.181  1.00  1.990          C  
ATOM   5518  CE1 TYR A 340     -19.244 -11.424   9.003  1.00  1.990          C  
ATOM   5519  CE2 TYR A 340     -17.781 -12.803   7.694  1.00  1.990          C  
ATOM   5520  CZ  TYR A 340     -17.959 -11.766   8.593  1.00  1.990          C  
ATOM   5521  OH  TYR A 340     -16.885 -11.043   9.109  1.00  1.990          O  
ATOM   5522  H   TYR A 340     -23.515 -14.935   6.138  1.00  1.580          H  
ATOM   5523  HA  TYR A 340     -23.041 -13.054   8.224  1.00  1.750          H  
ATOM   5524 1HB  TYR A 340     -21.429 -14.812   7.315  1.00  2.390          H  
ATOM   5525 2HB  TYR A 340     -21.238 -13.840   5.914  1.00  2.390          H  
ATOM   5526  HD1 TYR A 340     -21.310 -11.824   8.801  1.00  2.390          H  
ATOM   5527  HD2 TYR A 340     -18.770 -14.269   6.452  1.00  2.390          H  
ATOM   5528  HE1 TYR A 340     -19.384 -10.613   9.720  1.00  2.390          H  
ATOM   5529  HE2 TYR A 340     -16.777 -13.083   7.369  1.00  2.390          H  
ATOM   5530  HH  TYR A 340     -16.030 -11.528   9.026  1.00  2.390          H  
ATOM   5531  N   THR A 341     -23.180 -11.838   5.133  1.00  1.520          N  
ATOM   5532  CA  THR A 341     -23.367 -10.593   4.369  1.00  1.660          C  
ATOM   5533  C   THR A 341     -24.758  -9.977   4.588  1.00  1.810          C  
ATOM   5534  O   THR A 341     -24.917  -8.765   4.456  1.00  2.020          O  
ATOM   5535  CB  THR A 341     -23.134 -10.796   2.839  1.00  2.270          C  
ATOM   5536  OG1 THR A 341     -24.057 -11.760   2.317  1.00  2.270          O  
ATOM   5537  CG2 THR A 341     -21.705 -11.289   2.558  1.00  2.270          C  
ATOM   5538  H   THR A 341     -23.111 -12.739   4.644  1.00  1.820          H  
ATOM   5539  HA  THR A 341     -22.645  -9.858   4.718  1.00  1.990          H  
ATOM   5540  HB  THR A 341     -23.284  -9.846   2.326  1.00  2.720          H  
ATOM   5541  HG1 THR A 341     -24.944 -11.395   2.307  1.00  2.720          H  
ATOM   5542 1HG2 THR A 341     -21.565 -11.418   1.488  1.00  2.720          H  
ATOM   5543 2HG2 THR A 341     -21.011 -10.562   2.918  1.00  2.720          H  
ATOM   5544 3HG2 THR A 341     -21.533 -12.242   3.063  1.00  2.720          H  
ATOM   5545  N   ARG A 342     -25.761 -10.785   4.965  1.00  1.810          N  
ATOM   5546  CA  ARG A 342     -27.091 -10.239   5.256  1.00  2.020          C  
ATOM   5547  C   ARG A 342     -27.143  -9.614   6.654  1.00  2.180          C  
ATOM   5548  O   ARG A 342     -27.625  -8.493   6.833  1.00  2.520          O  
ATOM   5549  CB  ARG A 342     -28.150 -11.316   5.192  1.00  2.740          C  
ATOM   5550  CG  ARG A 342     -28.420 -11.855   3.834  1.00  2.740          C  
ATOM   5551  CD  ARG A 342     -29.396 -12.956   3.874  1.00  2.740          C  
ATOM   5552  NE  ARG A 342     -30.727 -12.465   4.203  1.00  2.740          N  
ATOM   5553  CZ  ARG A 342     -31.736 -13.168   4.733  1.00  2.740          C  
ATOM   5554  NH1 ARG A 342     -31.605 -14.442   5.058  1.00  2.740          N  
ATOM   5555  NH2 ARG A 342     -32.871 -12.526   4.909  1.00  2.740          N  
ATOM   5556  H   ARG A 342     -25.604 -11.799   4.957  1.00  2.170          H  
ATOM   5557  HA  ARG A 342     -27.321  -9.476   4.516  1.00  2.420          H  
ATOM   5558 1HB  ARG A 342     -27.857 -12.148   5.826  1.00  3.290          H  
ATOM   5559 2HB  ARG A 342     -29.086 -10.919   5.583  1.00  3.290          H  
ATOM   5560 1HG  ARG A 342     -28.840 -11.062   3.252  1.00  3.290          H  
ATOM   5561 2HG  ARG A 342     -27.513 -12.196   3.363  1.00  3.290          H  
ATOM   5562 1HD  ARG A 342     -29.433 -13.426   2.891  1.00  3.290          H  
ATOM   5563 2HD  ARG A 342     -29.091 -13.688   4.619  1.00  3.290          H  
ATOM   5564  HE  ARG A 342     -30.946 -11.483   3.987  1.00  3.290          H  
ATOM   5565 1HH1 ARG A 342     -30.717 -14.924   4.923  1.00  3.290          H  
ATOM   5566 2HH1 ARG A 342     -32.386 -14.944   5.453  1.00  3.290          H  
ATOM   5567 1HH2 ARG A 342     -32.899 -11.533   4.608  1.00  3.290          H  
ATOM   5568 2HH2 ARG A 342     -33.679 -12.985   5.297  1.00  3.290          H  
ATOM   5569  N   TYR A 343     -26.637 -10.327   7.661  1.00  2.030          N  
ATOM   5570  CA  TYR A 343     -26.649  -9.839   9.035  1.00  2.260          C  
ATOM   5571  C   TYR A 343     -25.925  -8.511   9.064  1.00  2.530          C  
ATOM   5572  O   TYR A 343     -26.411  -7.516   9.603  1.00  2.870          O  
ATOM   5573  CB  TYR A 343     -25.977 -10.827   9.963  1.00  3.070          C  
ATOM   5574  CG  TYR A 343     -26.017 -10.457  11.438  1.00  3.070          C  
ATOM   5575  CD1 TYR A 343     -27.028 -10.939  12.251  1.00  3.070          C  
ATOM   5576  CD2 TYR A 343     -25.063  -9.636  11.965  1.00  3.070          C  
ATOM   5577  CE1 TYR A 343     -27.046 -10.603  13.587  1.00  3.070          C  
ATOM   5578  CE2 TYR A 343     -25.073  -9.296  13.276  1.00  3.070          C  
ATOM   5579  CZ  TYR A 343     -26.054  -9.772  14.095  1.00  3.070          C  
ATOM   5580  OH  TYR A 343     -26.065  -9.422  15.418  1.00  3.070          O  
ATOM   5581  H   TYR A 343     -26.249 -11.254   7.479  1.00  2.440          H  
ATOM   5582  HA  TYR A 343     -27.678  -9.679   9.352  1.00  2.710          H  
ATOM   5583 1HB  TYR A 343     -26.463 -11.786   9.834  1.00  3.690          H  
ATOM   5584 2HB  TYR A 343     -24.932 -10.949   9.666  1.00  3.690          H  
ATOM   5585  HD1 TYR A 343     -27.800 -11.590  11.840  1.00  3.690          H  
ATOM   5586  HD2 TYR A 343     -24.306  -9.253  11.338  1.00  3.690          H  
ATOM   5587  HE1 TYR A 343     -27.834 -10.984  14.235  1.00  3.690          H  
ATOM   5588  HE2 TYR A 343     -24.299  -8.635  13.664  1.00  3.690          H  
ATOM   5589  HH  TYR A 343     -26.832  -9.809  15.845  1.00  3.690          H  
ATOM   5590  N   HIS A 344     -24.763  -8.489   8.420  1.00  2.880          N  
ATOM   5591  CA  HIS A 344     -23.917  -7.324   8.328  1.00  3.340          C  
ATOM   5592  C   HIS A 344     -24.130  -6.552   7.023  1.00  2.970          C  
ATOM   5593  O   HIS A 344     -23.203  -5.915   6.525  1.00  3.240          O  
ATOM   5594  CB  HIS A 344     -22.439  -7.713   8.496  1.00  4.490          C  
ATOM   5595  CG  HIS A 344     -22.056  -8.180   9.892  1.00  4.490          C  
ATOM   5596  ND1 HIS A 344     -21.786  -7.303  10.927  1.00  4.490          N  
ATOM   5597  CD2 HIS A 344     -21.927  -9.412  10.409  1.00  4.490          C  
ATOM   5598  CE1 HIS A 344     -21.488  -7.998  12.022  1.00  4.490          C  
ATOM   5599  NE2 HIS A 344     -21.563  -9.275  11.732  1.00  4.490          N  
ATOM   5600  H   HIS A 344     -24.397  -9.354   8.013  1.00  3.460          H  
ATOM   5601  HA  HIS A 344     -24.162  -6.647   9.144  1.00  4.010          H  
ATOM   5602 1HB  HIS A 344     -22.191  -8.509   7.792  1.00  5.390          H  
ATOM   5603 2HB  HIS A 344     -21.824  -6.873   8.250  1.00  5.390          H  
ATOM   5604  HD2 HIS A 344     -22.093 -10.316   9.892  1.00  5.390          H  
ATOM   5605  HE1 HIS A 344     -21.228  -7.588  13.000  1.00  5.390          H  
ATOM   5606  HE2 HIS A 344     -21.383 -10.055  12.393  1.00  5.390          H  
ATOM   5607  N   GLN A 345     -25.378  -6.519   6.510  1.00  2.950          N  
ATOM   5608  CA  GLN A 345     -25.751  -5.780   5.286  1.00  3.270          C  
ATOM   5609  C   GLN A 345     -25.408  -4.292   5.336  1.00  3.010          C  
ATOM   5610  O   GLN A 345     -25.524  -3.586   4.338  1.00  3.280          O  
ATOM   5611  CB  GLN A 345     -27.249  -5.911   4.965  1.00  4.450          C  
ATOM   5612  CG  GLN A 345     -28.180  -5.247   5.972  1.00  4.450          C  
ATOM   5613  CD  GLN A 345     -29.645  -5.419   5.618  1.00  4.450          C  
ATOM   5614  OE1 GLN A 345     -30.163  -4.730   4.731  1.00  4.450          O  
ATOM   5615  NE2 GLN A 345     -30.320  -6.340   6.295  1.00  4.450          N  
ATOM   5616  H   GLN A 345     -26.107  -7.087   6.954  1.00  3.540          H  
ATOM   5617  HA  GLN A 345     -25.200  -6.221   4.454  1.00  3.920          H  
ATOM   5618 1HB  GLN A 345     -27.445  -5.458   3.994  1.00  5.340          H  
ATOM   5619 2HB  GLN A 345     -27.516  -6.957   4.885  1.00  5.340          H  
ATOM   5620 1HG  GLN A 345     -28.012  -5.697   6.952  1.00  5.340          H  
ATOM   5621 2HG  GLN A 345     -27.972  -4.178   6.011  1.00  5.340          H  
ATOM   5622 1HE2 GLN A 345     -31.291  -6.497   6.105  1.00  5.340          H  
ATOM   5623 2HE2 GLN A 345     -29.857  -6.880   7.008  1.00  5.340          H  
ATOM   5624  N   MET A 346     -25.075  -3.782   6.519  1.00  2.970          N  
ATOM   5625  CA  MET A 346     -24.700  -2.394   6.698  1.00  3.140          C  
ATOM   5626  C   MET A 346     -23.236  -2.166   6.295  1.00  3.070          C  
ATOM   5627  O   MET A 346     -22.777  -1.024   6.271  1.00  3.710          O  
ATOM   5628  CB  MET A 346     -24.918  -1.996   8.156  1.00  4.330          C  
ATOM   5629  CG  MET A 346     -26.385  -1.981   8.590  1.00  4.330          C  
ATOM   5630  SD  MET A 346     -26.614  -1.659  10.367  1.00  4.330          S  
ATOM   5631  CE  MET A 346     -26.225   0.074  10.537  1.00  4.330          C  
ATOM   5632  H   MET A 346     -25.051  -4.396   7.319  1.00  3.560          H  
ATOM   5633  HA  MET A 346     -25.325  -1.776   6.055  1.00  3.770          H  
ATOM   5634 1HB  MET A 346     -24.381  -2.691   8.800  1.00  5.190          H  
ATOM   5635 2HB  MET A 346     -24.499  -1.005   8.320  1.00  5.190          H  
ATOM   5636 1HG  MET A 346     -26.909  -1.206   8.031  1.00  5.190          H  
ATOM   5637 2HG  MET A 346     -26.849  -2.939   8.351  1.00  5.190          H  
ATOM   5638 1HE  MET A 346     -26.335   0.364  11.578  1.00  5.190          H  
ATOM   5639 2HE  MET A 346     -25.206   0.249  10.227  1.00  5.190          H  
ATOM   5640 3HE  MET A 346     -26.906   0.659   9.927  1.00  5.190          H  
ATOM   5641  N   ARG A 347     -22.503  -3.248   5.989  1.00  2.850          N  
ATOM   5642  CA  ARG A 347     -21.123  -3.123   5.553  1.00  3.180          C  
ATOM   5643  C   ARG A 347     -21.071  -2.811   4.046  1.00  2.890          C  
ATOM   5644  O   ARG A 347     -20.469  -1.808   3.680  1.00  3.100          O  
ATOM   5645  CB  ARG A 347     -20.300  -4.368   5.868  1.00  4.320          C  
ATOM   5646  CG  ARG A 347     -19.967  -4.637   7.311  1.00  4.320          C  
ATOM   5647  CD  ARG A 347     -19.181  -5.905   7.387  1.00  4.320          C  
ATOM   5648  NE  ARG A 347     -18.858  -6.331   8.734  1.00  4.320          N  
ATOM   5649  CZ  ARG A 347     -18.134  -7.441   9.019  1.00  4.320          C  
ATOM   5650  NH1 ARG A 347     -17.662  -8.177   8.015  1.00  4.320          N  
ATOM   5651  NH2 ARG A 347     -17.901  -7.764  10.307  1.00  4.320          N  
ATOM   5652  H   ARG A 347     -22.925  -4.173   6.061  1.00  3.420          H  
ATOM   5653  HA  ARG A 347     -20.672  -2.290   6.092  1.00  3.820          H  
ATOM   5654 1HB  ARG A 347     -20.841  -5.248   5.574  1.00  5.180          H  
ATOM   5655 2HB  ARG A 347     -19.367  -4.359   5.307  1.00  5.180          H  
ATOM   5656 1HG  ARG A 347     -19.363  -3.823   7.706  1.00  5.180          H  
ATOM   5657 2HG  ARG A 347     -20.882  -4.736   7.891  1.00  5.180          H  
ATOM   5658 1HD  ARG A 347     -19.757  -6.701   6.909  1.00  5.180          H  
ATOM   5659 2HD  ARG A 347     -18.246  -5.759   6.846  1.00  5.180          H  
ATOM   5660  HE  ARG A 347     -19.215  -5.781   9.505  1.00  5.180          H  
ATOM   5661 1HH1 ARG A 347     -17.837  -7.877   7.022  1.00  5.180          H  
ATOM   5662 2HH1 ARG A 347     -17.108  -9.013   8.223  1.00  5.180          H  
ATOM   5663 1HH2 ARG A 347     -18.259  -7.166  11.040  1.00  5.180          H  
ATOM   5664 2HH2 ARG A 347     -17.344  -8.600  10.589  1.00  5.180          H  
ATOM   5665  N   PRO A 348     -21.693  -3.623   3.144  1.00  3.050          N  
ATOM   5666  CA  PRO A 348     -22.319  -4.950   3.235  1.00  3.160          C  
ATOM   5667  C   PRO A 348     -21.366  -6.137   3.018  1.00  2.610          C  
ATOM   5668  O   PRO A 348     -21.809  -7.279   2.961  1.00  3.050          O  
ATOM   5669  CB  PRO A 348     -23.325  -4.895   2.088  1.00  4.740          C  
ATOM   5670  CG  PRO A 348     -22.648  -4.084   1.039  1.00  4.740          C  
ATOM   5671  CD  PRO A 348     -21.871  -3.027   1.799  1.00  4.740          C  
ATOM   5672  HA  PRO A 348     -22.852  -5.063   4.179  1.00  3.790          H  
ATOM   5673 1HB  PRO A 348     -23.568  -5.915   1.758  1.00  5.690          H  
ATOM   5674 2HB  PRO A 348     -24.260  -4.443   2.426  1.00  5.690          H  
ATOM   5675 1HG  PRO A 348     -22.001  -4.724   0.418  1.00  5.690          H  
ATOM   5676 2HG  PRO A 348     -23.402  -3.648   0.368  1.00  5.690          H  
ATOM   5677 1HD  PRO A 348     -20.926  -2.899   1.301  1.00  5.690          H  
ATOM   5678 2HD  PRO A 348     -22.435  -2.083   1.871  1.00  5.690          H  
ATOM   5679  N   LYS A 349     -20.079  -5.869   2.814  1.00  2.120          N  
ATOM   5680  CA  LYS A 349     -19.128  -6.928   2.510  1.00  2.000          C  
ATOM   5681  C   LYS A 349     -18.762  -7.743   3.754  1.00  1.690          C  
ATOM   5682  O   LYS A 349     -18.410  -7.199   4.807  1.00  1.790          O  
ATOM   5683  CB  LYS A 349     -17.881  -6.319   1.885  1.00  2.850          C  
ATOM   5684  CG  LYS A 349     -18.091  -5.578   0.540  1.00  2.850          C  
ATOM   5685  CD  LYS A 349     -18.306  -6.533  -0.646  1.00  2.850          C  
ATOM   5686  CE  LYS A 349     -18.363  -5.756  -1.974  1.00  2.850          C  
ATOM   5687  NZ  LYS A 349     -18.426  -6.667  -3.175  1.00  2.850          N  
ATOM   5688  H   LYS A 349     -19.736  -4.923   2.850  1.00  2.540          H  
ATOM   5689  HA  LYS A 349     -19.591  -7.609   1.798  1.00  2.400          H  
ATOM   5690 1HB  LYS A 349     -17.462  -5.607   2.576  1.00  3.420          H  
ATOM   5691 2HB  LYS A 349     -17.135  -7.096   1.728  1.00  3.420          H  
ATOM   5692 1HG  LYS A 349     -18.961  -4.922   0.622  1.00  3.420          H  
ATOM   5693 2HG  LYS A 349     -17.230  -4.958   0.339  1.00  3.420          H  
ATOM   5694 1HD  LYS A 349     -17.488  -7.254  -0.692  1.00  3.420          H  
ATOM   5695 2HD  LYS A 349     -19.243  -7.072  -0.521  1.00  3.420          H  
ATOM   5696 1HE  LYS A 349     -19.240  -5.113  -1.970  1.00  3.420          H  
ATOM   5697 2HE  LYS A 349     -17.477  -5.135  -2.058  1.00  3.420          H  
ATOM   5698 1HZ  LYS A 349     -18.452  -6.102  -4.019  1.00  3.420          H  
ATOM   5699 2HZ  LYS A 349     -17.592  -7.251  -3.178  1.00  3.420          H  
ATOM   5700 3HZ  LYS A 349     -19.241  -7.255  -3.151  1.00  3.420          H  
ATOM   5701  N   ALA A 350     -18.843  -9.057   3.619  1.00  1.660          N  
ATOM   5702  CA  ALA A 350     -18.536  -9.977   4.702  1.00  1.460          C  
ATOM   5703  C   ALA A 350     -18.118 -11.339   4.146  1.00  1.190          C  
ATOM   5704  O   ALA A 350     -18.846 -12.321   4.290  1.00  1.720          O  
ATOM   5705  CB  ALA A 350     -19.729 -10.105   5.624  1.00  2.120          C  
ATOM   5706  H   ALA A 350     -19.142  -9.432   2.729  1.00  1.990          H  
ATOM   5707  HA  ALA A 350     -17.698  -9.571   5.266  1.00  1.750          H  
ATOM   5708 1HB  ALA A 350     -19.457 -10.730   6.385  1.00  2.550          H  
ATOM   5709 2HB  ALA A 350     -20.003  -9.133   6.031  1.00  2.550          H  
ATOM   5710 3HB  ALA A 350     -20.553 -10.520   5.109  1.00  2.550          H  
ATOM   5711  N   VAL A 351     -16.990 -11.382   3.430  1.00  0.990          N  
ATOM   5712  CA  VAL A 351     -16.564 -12.621   2.766  1.00  1.010          C  
ATOM   5713  C   VAL A 351     -15.123 -13.029   3.102  1.00  0.980          C  
ATOM   5714  O   VAL A 351     -14.343 -12.224   3.618  1.00  1.590          O  
ATOM   5715  CB  VAL A 351     -16.699 -12.470   1.235  1.00  1.410          C  
ATOM   5716  CG1 VAL A 351     -18.159 -12.174   0.870  1.00  1.410          C  
ATOM   5717  CG2 VAL A 351     -15.772 -11.357   0.723  1.00  1.410          C  
ATOM   5718  H   VAL A 351     -16.424 -10.549   3.362  1.00  1.190          H  
ATOM   5719  HA  VAL A 351     -17.225 -13.425   3.090  1.00  1.210          H  
ATOM   5720  HB  VAL A 351     -16.426 -13.414   0.763  1.00  1.690          H  
ATOM   5721 1HG1 VAL A 351     -18.258 -12.097  -0.211  1.00  1.690          H  
ATOM   5722 2HG1 VAL A 351     -18.792 -12.975   1.234  1.00  1.690          H  
ATOM   5723 3HG1 VAL A 351     -18.472 -11.243   1.320  1.00  1.690          H  
ATOM   5724 1HG2 VAL A 351     -15.871 -11.276  -0.359  1.00  1.690          H  
ATOM   5725 2HG2 VAL A 351     -16.043 -10.409   1.180  1.00  1.690          H  
ATOM   5726 3HG2 VAL A 351     -14.740 -11.588   0.965  1.00  1.690          H  
ATOM   5727  N   MET A 352     -14.796 -14.298   2.808  1.00  0.760          N  
ATOM   5728  CA  MET A 352     -13.462 -14.892   2.978  1.00  0.730          C  
ATOM   5729  C   MET A 352     -12.704 -15.305   1.673  1.00  0.710          C  
ATOM   5730  O   MET A 352     -12.914 -16.410   1.188  1.00  0.820          O  
ATOM   5731  CB  MET A 352     -13.573 -16.124   3.869  1.00  1.030          C  
ATOM   5732  CG  MET A 352     -14.004 -15.895   5.288  1.00  1.030          C  
ATOM   5733  SD  MET A 352     -14.043 -17.478   6.202  1.00  1.030          S  
ATOM   5734  CE  MET A 352     -14.404 -17.145   7.922  1.00  1.030          C  
ATOM   5735  H   MET A 352     -15.522 -14.882   2.412  1.00  0.910          H  
ATOM   5736  HA  MET A 352     -12.846 -14.174   3.506  1.00  0.880          H  
ATOM   5737 1HB  MET A 352     -14.299 -16.801   3.437  1.00  1.240          H  
ATOM   5738 2HB  MET A 352     -12.612 -16.645   3.903  1.00  1.240          H  
ATOM   5739 1HG  MET A 352     -13.301 -15.232   5.740  1.00  1.240          H  
ATOM   5740 2HG  MET A 352     -14.992 -15.436   5.321  1.00  1.240          H  
ATOM   5741 1HE  MET A 352     -14.420 -18.055   8.461  1.00  1.240          H  
ATOM   5742 2HE  MET A 352     -13.657 -16.563   8.351  1.00  1.240          H  
ATOM   5743 3HE  MET A 352     -15.363 -16.640   8.017  1.00  1.240          H  
ATOM   5744  N   PRO A 353     -11.883 -14.457   1.019  1.00  0.670          N  
ATOM   5745  CA  PRO A 353     -11.073 -14.762  -0.172  1.00  0.630          C  
ATOM   5746  C   PRO A 353      -9.799 -15.624   0.075  1.00  0.550          C  
ATOM   5747  O   PRO A 353      -9.026 -15.889  -0.850  1.00  0.600          O  
ATOM   5748  CB  PRO A 353     -10.692 -13.375  -0.663  1.00  0.950          C  
ATOM   5749  CG  PRO A 353     -11.651 -12.438   0.017  1.00  0.950          C  
ATOM   5750  CD  PRO A 353     -11.873 -13.054   1.337  1.00  0.950          C  
ATOM   5751  HA  PRO A 353     -11.721 -15.257  -0.916  1.00  0.760          H  
ATOM   5752 1HB  PRO A 353      -9.657 -13.175  -0.386  1.00  1.130          H  
ATOM   5753 2HB  PRO A 353     -10.759 -13.345  -1.760  1.00  1.130          H  
ATOM   5754 1HG  PRO A 353     -11.224 -11.431   0.097  1.00  1.130          H  
ATOM   5755 2HG  PRO A 353     -12.576 -12.344  -0.573  1.00  1.130          H  
ATOM   5756 1HD  PRO A 353     -11.019 -12.839   1.934  1.00  1.130          H  
ATOM   5757 2HD  PRO A 353     -12.788 -12.694   1.755  1.00  1.130          H  
ATOM   5758  N   ILE A 354      -9.485 -15.928   1.325  1.00  0.520          N  
ATOM   5759  CA  ILE A 354      -8.270 -16.687   1.640  1.00  0.490          C  
ATOM   5760  C   ILE A 354      -8.650 -18.069   2.176  1.00  0.480          C  
ATOM   5761  O   ILE A 354      -9.455 -18.154   3.109  1.00  0.540          O  
ATOM   5762  CB  ILE A 354      -7.365 -15.859   2.577  1.00  0.700          C  
ATOM   5763  CG1 ILE A 354      -6.945 -14.540   1.793  1.00  0.700          C  
ATOM   5764  CG2 ILE A 354      -6.151 -16.666   3.008  1.00  0.700          C  
ATOM   5765  CD1 ILE A 354      -6.247 -13.490   2.587  1.00  0.700          C  
ATOM   5766  H   ILE A 354     -10.113 -15.690   2.081  1.00  0.620          H  
ATOM   5767  HA  ILE A 354      -7.707 -16.850   0.722  1.00  0.590          H  
ATOM   5768  HB  ILE A 354      -7.930 -15.564   3.458  1.00  0.840          H  
ATOM   5769 1HG1 ILE A 354      -6.294 -14.835   0.977  1.00  0.840          H  
ATOM   5770 2HG1 ILE A 354      -7.830 -14.077   1.372  1.00  0.840          H  
ATOM   5771 1HG2 ILE A 354      -5.517 -16.083   3.660  1.00  0.840          H  
ATOM   5772 2HG2 ILE A 354      -6.469 -17.560   3.540  1.00  0.840          H  
ATOM   5773 3HG2 ILE A 354      -5.594 -16.944   2.112  1.00  0.840          H  
ATOM   5774 1HD1 ILE A 354      -6.003 -12.645   1.949  1.00  0.840          H  
ATOM   5775 2HD1 ILE A 354      -6.889 -13.146   3.370  1.00  0.840          H  
ATOM   5776 3HD1 ILE A 354      -5.338 -13.888   3.007  1.00  0.840          H  
ATOM   5777  N   VAL A 355      -8.112 -19.128   1.537  1.00  0.440          N  
ATOM   5778  CA  VAL A 355      -8.456 -20.523   1.864  1.00  0.450          C  
ATOM   5779  C   VAL A 355      -7.239 -21.434   2.123  1.00  0.460          C  
ATOM   5780  O   VAL A 355      -6.183 -21.266   1.501  1.00  0.520          O  
ATOM   5781  CB  VAL A 355      -9.360 -21.101   0.718  1.00  0.630          C  
ATOM   5782  CG1 VAL A 355      -8.604 -21.127  -0.586  1.00  0.630          C  
ATOM   5783  CG2 VAL A 355      -9.882 -22.537   1.044  1.00  0.630          C  
ATOM   5784  H   VAL A 355      -7.431 -18.935   0.791  1.00  0.530          H  
ATOM   5785  HA  VAL A 355      -9.043 -20.503   2.775  1.00  0.540          H  
ATOM   5786  HB  VAL A 355     -10.206 -20.428   0.588  1.00  0.750          H  
ATOM   5787 1HG1 VAL A 355      -9.247 -21.491  -1.387  1.00  0.750          H  
ATOM   5788 2HG1 VAL A 355      -8.259 -20.128  -0.830  1.00  0.750          H  
ATOM   5789 3HG1 VAL A 355      -7.760 -21.794  -0.483  1.00  0.750          H  
ATOM   5790 1HG2 VAL A 355     -10.519 -22.878   0.232  1.00  0.750          H  
ATOM   5791 2HG2 VAL A 355      -9.056 -23.235   1.148  1.00  0.750          H  
ATOM   5792 3HG2 VAL A 355     -10.452 -22.534   1.955  1.00  0.750          H  
ATOM   5793  N   PHE A 356      -7.417 -22.394   3.047  1.00  0.490          N  
ATOM   5794  CA  PHE A 356      -6.396 -23.387   3.401  1.00  0.540          C  
ATOM   5795  C   PHE A 356      -6.944 -24.827   3.324  1.00  0.510          C  
ATOM   5796  O   PHE A 356      -8.012 -25.128   3.880  1.00  0.650          O  
ATOM   5797  CB  PHE A 356      -5.913 -23.143   4.829  1.00  0.740          C  
ATOM   5798  CG  PHE A 356      -4.777 -24.035   5.276  1.00  0.740          C  
ATOM   5799  CD1 PHE A 356      -3.472 -23.693   4.991  1.00  0.740          C  
ATOM   5800  CD2 PHE A 356      -4.996 -25.211   5.965  1.00  0.740          C  
ATOM   5801  CE1 PHE A 356      -2.432 -24.484   5.382  1.00  0.740          C  
ATOM   5802  CE2 PHE A 356      -3.941 -25.994   6.344  1.00  0.740          C  
ATOM   5803  CZ  PHE A 356      -2.674 -25.621   6.050  1.00  0.740          C  
ATOM   5804  H   PHE A 356      -8.322 -22.421   3.526  1.00  0.590          H  
ATOM   5805  HA  PHE A 356      -5.561 -23.298   2.705  1.00  0.650          H  
ATOM   5806 1HB  PHE A 356      -5.603 -22.133   4.916  1.00  0.880          H  
ATOM   5807 2HB  PHE A 356      -6.741 -23.275   5.514  1.00  0.880          H  
ATOM   5808  HD1 PHE A 356      -3.279 -22.780   4.454  1.00  0.880          H  
ATOM   5809  HD2 PHE A 356      -6.010 -25.521   6.204  1.00  0.880          H  
ATOM   5810  HE1 PHE A 356      -1.409 -24.206   5.160  1.00  0.880          H  
ATOM   5811  HE2 PHE A 356      -4.113 -26.915   6.883  1.00  0.880          H  
ATOM   5812  HZ  PHE A 356      -1.866 -26.236   6.346  1.00  0.880          H  
ATOM   5813  N   THR A 357      -6.209 -25.714   2.642  1.00  0.460          N  
ATOM   5814  CA  THR A 357      -6.634 -27.111   2.529  1.00  0.500          C  
ATOM   5815  C   THR A 357      -5.657 -28.120   3.145  1.00  0.520          C  
ATOM   5816  O   THR A 357      -4.571 -28.396   2.610  1.00  0.540          O  
ATOM   5817  CB  THR A 357      -6.892 -27.483   1.043  1.00  0.680          C  
ATOM   5818  OG1 THR A 357      -7.949 -26.657   0.503  1.00  0.680          O  
ATOM   5819  CG2 THR A 357      -7.261 -28.937   0.893  1.00  0.680          C  
ATOM   5820  H   THR A 357      -5.336 -25.399   2.201  1.00  0.550          H  
ATOM   5821  HA  THR A 357      -7.573 -27.218   3.066  1.00  0.600          H  
ATOM   5822  HB  THR A 357      -5.993 -27.300   0.481  1.00  0.820          H  
ATOM   5823  HG1 THR A 357      -7.610 -25.754   0.393  1.00  0.820          H  
ATOM   5824 1HG2 THR A 357      -7.423 -29.158  -0.159  1.00  0.820          H  
ATOM   5825 2HG2 THR A 357      -6.467 -29.552   1.265  1.00  0.820          H  
ATOM   5826 3HG2 THR A 357      -8.160 -29.149   1.445  1.00  0.820          H  
ATOM   5827  N   SER A 358      -6.129 -28.792   4.204  1.00  0.590          N  
ATOM   5828  CA  SER A 358      -5.339 -29.781   4.941  1.00  0.640          C  
ATOM   5829  C   SER A 358      -5.432 -31.162   4.301  1.00  0.670          C  
ATOM   5830  O   SER A 358      -5.886 -32.132   4.923  1.00  0.720          O  
ATOM   5831  CB  SER A 358      -5.822 -29.900   6.378  1.00  0.880          C  
ATOM   5832  OG  SER A 358      -5.669 -28.710   7.096  1.00  0.880          O  
ATOM   5833  H   SER A 358      -7.048 -28.547   4.552  1.00  0.710          H  
ATOM   5834  HA  SER A 358      -4.301 -29.466   4.944  1.00  0.770          H  
ATOM   5835 1HB  SER A 358      -6.871 -30.193   6.381  1.00  1.050          H  
ATOM   5836 2HB  SER A 358      -5.263 -30.693   6.876  1.00  1.050          H  
ATOM   5837  HG  SER A 358      -5.970 -28.911   7.999  1.00  1.050          H  
ATOM   5838  N   MET A 359      -4.972 -31.278   3.066  1.00  0.660          N  
ATOM   5839  CA  MET A 359      -5.076 -32.543   2.350  1.00  0.700          C  
ATOM   5840  C   MET A 359      -3.942 -33.462   2.751  1.00  0.720          C  
ATOM   5841  O   MET A 359      -3.082 -33.841   1.945  1.00  0.780          O  
ATOM   5842  CB  MET A 359      -5.057 -32.300   0.849  1.00  0.960          C  
ATOM   5843  CG  MET A 359      -5.342 -33.539  -0.013  1.00  0.960          C  
ATOM   5844  SD  MET A 359      -5.303 -33.211  -1.783  1.00  0.960          S  
ATOM   5845  CE  MET A 359      -6.604 -32.032  -1.969  1.00  0.960          C  
ATOM   5846  H   MET A 359      -4.587 -30.436   2.633  1.00  0.790          H  
ATOM   5847  HA  MET A 359      -6.009 -33.032   2.623  1.00  0.840          H  
ATOM   5848 1HB  MET A 359      -5.790 -31.576   0.629  1.00  1.160          H  
ATOM   5849 2HB  MET A 359      -4.098 -31.877   0.576  1.00  1.160          H  
ATOM   5850 1HG  MET A 359      -4.614 -34.317   0.185  1.00  1.160          H  
ATOM   5851 2HG  MET A 359      -6.325 -33.934   0.243  1.00  1.160          H  
ATOM   5852 1HE  MET A 359      -6.706 -31.784  -3.026  1.00  1.160          H  
ATOM   5853 2HE  MET A 359      -7.524 -32.466  -1.591  1.00  1.160          H  
ATOM   5854 3HE  MET A 359      -6.377 -31.126  -1.423  1.00  1.160          H  
ATOM   5855  N   LEU A 360      -4.008 -33.948   3.973  1.00  0.710          N  
ATOM   5856  CA  LEU A 360      -2.949 -34.794   4.495  1.00  0.740          C  
ATOM   5857  C   LEU A 360      -3.235 -36.260   4.190  1.00  0.780          C  
ATOM   5858  O   LEU A 360      -3.287 -37.132   5.057  1.00  0.900          O  
ATOM   5859  CB  LEU A 360      -2.768 -34.480   5.978  1.00  1.020          C  
ATOM   5860  CG  LEU A 360      -2.452 -32.943   6.267  1.00  1.020          C  
ATOM   5861  CD1 LEU A 360      -2.319 -32.731   7.766  1.00  1.020          C  
ATOM   5862  CD2 LEU A 360      -1.176 -32.485   5.498  1.00  1.020          C  
ATOM   5863  H   LEU A 360      -4.787 -33.627   4.555  1.00  0.850          H  
ATOM   5864  HA  LEU A 360      -2.025 -34.561   3.979  1.00  0.890          H  
ATOM   5865 1HB  LEU A 360      -3.681 -34.746   6.506  1.00  1.230          H  
ATOM   5866 2HB  LEU A 360      -1.945 -35.081   6.367  1.00  1.230          H  
ATOM   5867  HG  LEU A 360      -3.288 -32.337   5.931  1.00  1.230          H  
ATOM   5868 1HD1 LEU A 360      -2.129 -31.682   7.975  1.00  1.230          H  
ATOM   5869 2HD1 LEU A 360      -3.240 -33.035   8.261  1.00  1.230          H  
ATOM   5870 3HD1 LEU A 360      -1.499 -33.329   8.138  1.00  1.230          H  
ATOM   5871 1HD2 LEU A 360      -0.994 -31.444   5.699  1.00  1.230          H  
ATOM   5872 2HD2 LEU A 360      -0.323 -33.067   5.813  1.00  1.230          H  
ATOM   5873 3HD2 LEU A 360      -1.303 -32.597   4.430  1.00  1.230          H  
ATOM   5874  N   ALA A 361      -3.416 -36.476   2.901  1.00  0.840          N  
ATOM   5875  CA  ALA A 361      -3.619 -37.722   2.205  1.00  0.990          C  
ATOM   5876  C   ALA A 361      -2.410 -37.814   1.305  1.00  1.150          C  
ATOM   5877  O   ALA A 361      -2.412 -37.182   0.251  1.00  1.280          O  
ATOM   5878  CB  ALA A 361      -4.910 -37.715   1.413  1.00  1.330          C  
ATOM   5879  H   ALA A 361      -3.321 -35.631   2.343  1.00  1.010          H  
ATOM   5880  HA  ALA A 361      -3.653 -38.533   2.916  1.00  1.190          H  
ATOM   5881 1HB  ALA A 361      -5.010 -38.653   0.876  1.00  1.590          H  
ATOM   5882 2HB  ALA A 361      -5.747 -37.594   2.096  1.00  1.590          H  
ATOM   5883 3HB  ALA A 361      -4.895 -36.890   0.704  1.00  1.590          H  
ATOM   5884  N   GLY A 362      -1.334 -38.466   1.730  1.00  1.310          N  
ATOM   5885  CA  GLY A 362      -1.180 -39.342   2.897  1.00  1.540          C  
ATOM   5886  C   GLY A 362      -0.150 -40.364   2.487  1.00  1.730          C  
ATOM   5887  O   GLY A 362       0.012 -41.411   3.115  1.00  1.840          O  
ATOM   5888  H   GLY A 362      -0.503 -38.315   1.183  1.00  1.570          H  
ATOM   5889 1HA  GLY A 362      -0.858 -38.791   3.778  1.00  1.850          H  
ATOM   5890 2HA  GLY A 362      -2.095 -39.865   3.142  1.00  1.850          H  
ATOM   5891  N   ALA A 363       0.425 -40.105   1.304  1.00  2.030          N  
ATOM   5892  CA  ALA A 363       1.463 -40.821   0.544  1.00  2.300          C  
ATOM   5893  C   ALA A 363       1.042 -42.226   0.074  1.00  1.940          C  
ATOM   5894  O   ALA A 363       1.322 -42.624  -1.054  1.00  2.130          O  
ATOM   5895  CB  ALA A 363       2.713 -40.907   1.384  1.00  3.110          C  
ATOM   5896  H   ALA A 363       0.180 -39.209   0.899  1.00  2.440          H  
ATOM   5897  HA  ALA A 363       1.689 -40.229  -0.340  1.00  2.760          H  
ATOM   5898 1HB  ALA A 363       3.491 -41.389   0.803  1.00  3.730          H  
ATOM   5899 2HB  ALA A 363       3.035 -39.909   1.667  1.00  3.730          H  
ATOM   5900 3HB  ALA A 363       2.528 -41.487   2.283  1.00  3.730          H  
ATOM   5901  N   GLY A 364       0.164 -42.889   0.824  1.00  1.910          N  
ATOM   5902  CA  GLY A 364      -0.414 -44.175   0.440  1.00  2.140          C  
ATOM   5903  C   GLY A 364      -1.599 -43.905  -0.468  1.00  2.520          C  
ATOM   5904  O   GLY A 364      -2.245 -44.808  -0.995  1.00  2.930          O  
ATOM   5905  H   GLY A 364      -0.026 -42.521   1.751  1.00  2.290          H  
ATOM   5906 1HA  GLY A 364       0.332 -44.784  -0.071  1.00  2.570          H  
ATOM   5907 2HA  GLY A 364      -0.737 -44.713   1.331  1.00  2.570          H  
ATOM   5908  N   ALA A 365      -1.856 -42.614  -0.640  1.00  2.550          N  
ATOM   5909  CA  ALA A 365      -2.912 -42.052  -1.443  1.00  3.070          C  
ATOM   5910  C   ALA A 365      -2.494 -41.992  -2.902  1.00  2.870          C  
ATOM   5911  O   ALA A 365      -3.302 -41.615  -3.750  1.00  3.100          O  
ATOM   5912  CB  ALA A 365      -3.247 -40.652  -0.939  1.00  4.090          C  
ATOM   5913  H   ALA A 365      -1.246 -41.976  -0.153  1.00  3.060          H  
ATOM   5914  HA  ALA A 365      -3.789 -42.694  -1.363  1.00  3.680          H  
ATOM   5915 1HB  ALA A 365      -4.052 -40.232  -1.538  1.00  4.910          H  
ATOM   5916 2HB  ALA A 365      -3.555 -40.706   0.104  1.00  4.910          H  
ATOM   5917 3HB  ALA A 365      -2.370 -40.018  -1.021  1.00  4.910          H  
ATOM   5918  N   PHE A 366      -1.226 -42.340  -3.192  1.00  2.630          N  
ATOM   5919  CA  PHE A 366      -0.742 -42.249  -4.555  1.00  2.590          C  
ATOM   5920  C   PHE A 366      -0.178 -43.554  -5.139  1.00  2.220          C  
ATOM   5921  O   PHE A 366       0.971 -43.933  -4.889  1.00  2.280          O  
ATOM   5922  CB  PHE A 366       0.306 -41.142  -4.615  1.00  3.640          C  
ATOM   5923  CG  PHE A 366      -0.263 -39.806  -4.234  1.00  3.640          C  
ATOM   5924  CD1 PHE A 366      -0.134 -39.336  -2.939  1.00  3.640          C  
ATOM   5925  CD2 PHE A 366      -0.964 -39.034  -5.152  1.00  3.640          C  
ATOM   5926  CE1 PHE A 366      -0.681 -38.130  -2.573  1.00  3.640          C  
ATOM   5927  CE2 PHE A 366      -1.510 -37.828  -4.781  1.00  3.640          C  
ATOM   5928  CZ  PHE A 366      -1.365 -37.380  -3.485  1.00  3.640          C  
ATOM   5929  H   PHE A 366      -0.582 -42.642  -2.454  1.00  3.160          H  
ATOM   5930  HA  PHE A 366      -1.580 -41.948  -5.184  1.00  3.110          H  
ATOM   5931 1HB  PHE A 366       1.118 -41.381  -3.928  1.00  4.370          H  
ATOM   5932 2HB  PHE A 366       0.720 -41.066  -5.596  1.00  4.370          H  
ATOM   5933  HD1 PHE A 366       0.399 -39.936  -2.217  1.00  4.370          H  
ATOM   5934  HD2 PHE A 366      -1.090 -39.392  -6.167  1.00  4.370          H  
ATOM   5935  HE1 PHE A 366      -0.581 -37.765  -1.550  1.00  4.370          H  
ATOM   5936  HE2 PHE A 366      -2.068 -37.227  -5.504  1.00  4.370          H  
ATOM   5937  HZ  PHE A 366      -1.804 -36.430  -3.182  1.00  4.370          H  
ATOM   5938  N   ALA A 367      -0.962 -44.151  -6.055  1.00  2.260          N  
ATOM   5939  CA  ALA A 367      -0.710 -45.424  -6.776  1.00  2.320          C  
ATOM   5940  C   ALA A 367       0.569 -45.318  -7.588  1.00  2.000          C  
ATOM   5941  O   ALA A 367       1.217 -46.315  -7.935  1.00  2.140          O  
ATOM   5942  CB  ALA A 367      -1.884 -45.764  -7.693  1.00  3.220          C  
ATOM   5943  H   ALA A 367      -1.865 -43.704  -6.195  1.00  2.710          H  
ATOM   5944  HA  ALA A 367      -0.585 -46.220  -6.041  1.00  2.780          H  
ATOM   5945 1HB  ALA A 367      -1.693 -46.703  -8.213  1.00  3.870          H  
ATOM   5946 2HB  ALA A 367      -2.795 -45.863  -7.110  1.00  3.870          H  
ATOM   5947 3HB  ALA A 367      -2.006 -44.965  -8.417  1.00  3.870          H  
ATOM   5948  N   TRP A 368       0.911 -44.069  -7.831  1.00  2.010          N  
ATOM   5949  CA  TRP A 368       2.015 -43.540  -8.580  1.00  2.240          C  
ATOM   5950  C   TRP A 368       3.355 -44.087  -8.129  1.00  2.030          C  
ATOM   5951  O   TRP A 368       4.330 -44.061  -8.880  1.00  2.460          O  
ATOM   5952  CB  TRP A 368       1.957 -42.047  -8.425  1.00  3.040          C  
ATOM   5953  CG  TRP A 368       0.779 -41.527  -9.106  1.00  3.040          C  
ATOM   5954  CD1 TRP A 368      -0.400 -41.151  -8.542  1.00  3.040          C  
ATOM   5955  CD2 TRP A 368       0.643 -41.287 -10.506  1.00  3.040          C  
ATOM   5956  NE1 TRP A 368      -1.246 -40.713  -9.490  1.00  3.040          N  
ATOM   5957  CE2 TRP A 368      -0.626 -40.782 -10.700  1.00  3.040          C  
ATOM   5958  CE3 TRP A 368       1.494 -41.448 -11.601  1.00  3.040          C  
ATOM   5959  CZ2 TRP A 368      -1.070 -40.437 -11.914  1.00  3.040          C  
ATOM   5960  CZ3 TRP A 368       1.040 -41.088 -12.837  1.00  3.040          C  
ATOM   5961  CH2 TRP A 368      -0.200 -40.597 -12.993  1.00  3.040          C  
ATOM   5962  H   TRP A 368       0.277 -43.400  -7.428  1.00  2.410          H  
ATOM   5963  HA  TRP A 368       1.848 -43.790  -9.619  1.00  2.690          H  
ATOM   5964 1HB  TRP A 368       1.921 -41.786  -7.379  1.00  3.650          H  
ATOM   5965 2HB  TRP A 368       2.844 -41.589  -8.855  1.00  3.650          H  
ATOM   5966  HD1 TRP A 368      -0.635 -41.196  -7.492  1.00  3.650          H  
ATOM   5967  HE1 TRP A 368      -2.184 -40.373  -9.333  1.00  3.650          H  
ATOM   5968  HE3 TRP A 368       2.497 -41.839 -11.476  1.00  3.650          H  
ATOM   5969  HZ2 TRP A 368      -2.063 -40.044 -12.035  1.00  3.650          H  
ATOM   5970  HZ3 TRP A 368       1.699 -41.204 -13.681  1.00  3.650          H  
ATOM   5971  HH2 TRP A 368      -0.515 -40.327 -13.974  1.00  3.650          H  
ATOM   5972  N   GLU A 369       3.421 -44.639  -6.918  1.00  1.990          N  
ATOM   5973  CA  GLU A 369       4.668 -45.210  -6.428  1.00  2.590          C  
ATOM   5974  C   GLU A 369       5.256 -46.197  -7.451  1.00  2.560          C  
ATOM   5975  O   GLU A 369       6.474 -46.272  -7.619  1.00  3.110          O  
ATOM   5976  CB  GLU A 369       4.448 -45.941  -5.099  1.00  3.390          C  
ATOM   5977  CG  GLU A 369       5.729 -46.509  -4.477  1.00  3.390          C  
ATOM   5978  CD  GLU A 369       5.504 -47.182  -3.154  1.00  3.390          C  
ATOM   5979  OE1 GLU A 369       4.379 -47.255  -2.727  1.00  3.390          O  
ATOM   5980  OE2 GLU A 369       6.462 -47.625  -2.568  1.00  3.390          O  
ATOM   5981  H   GLU A 369       2.588 -44.624  -6.316  1.00  2.390          H  
ATOM   5982  HA  GLU A 369       5.384 -44.404  -6.275  1.00  3.110          H  
ATOM   5983 1HB  GLU A 369       3.987 -45.261  -4.381  1.00  4.060          H  
ATOM   5984 2HB  GLU A 369       3.754 -46.770  -5.254  1.00  4.060          H  
ATOM   5985 1HG  GLU A 369       6.162 -47.239  -5.159  1.00  4.060          H  
ATOM   5986 2HG  GLU A 369       6.448 -45.701  -4.353  1.00  4.060          H  
ATOM   5987  N   GLU A 370       4.390 -46.975  -8.120  1.00  2.330          N  
ATOM   5988  CA  GLU A 370       4.828 -47.981  -9.092  1.00  2.750          C  
ATOM   5989  C   GLU A 370       4.801 -47.490 -10.555  1.00  2.370          C  
ATOM   5990  O   GLU A 370       4.973 -48.286 -11.482  1.00  2.800          O  
ATOM   5991  CB  GLU A 370       3.978 -49.249  -8.937  1.00  3.680          C  
ATOM   5992  CG  GLU A 370       4.161 -49.958  -7.579  1.00  3.680          C  
ATOM   5993  CD  GLU A 370       3.297 -51.192  -7.406  1.00  3.680          C  
ATOM   5994  OE1 GLU A 370       2.507 -51.474  -8.273  1.00  3.680          O  
ATOM   5995  OE2 GLU A 370       3.434 -51.847  -6.400  1.00  3.680          O  
ATOM   5996  H   GLU A 370       3.380 -46.869  -7.953  1.00  2.800          H  
ATOM   5997  HA  GLU A 370       5.858 -48.244  -8.854  1.00  3.300          H  
ATOM   5998 1HB  GLU A 370       2.923 -48.990  -9.043  1.00  4.420          H  
ATOM   5999 2HB  GLU A 370       4.225 -49.958  -9.726  1.00  4.420          H  
ATOM   6000 1HG  GLU A 370       5.206 -50.249  -7.480  1.00  4.420          H  
ATOM   6001 2HG  GLU A 370       3.939 -49.250  -6.780  1.00  4.420          H  
ATOM   6002  N   ILE A 371       4.527 -46.201 -10.758  1.00  1.830          N  
ATOM   6003  CA  ILE A 371       4.412 -45.577 -12.078  1.00  1.760          C  
ATOM   6004  C   ILE A 371       5.478 -44.501 -12.318  1.00  1.730          C  
ATOM   6005  O   ILE A 371       6.182 -44.509 -13.336  1.00  2.440          O  
ATOM   6006  CB  ILE A 371       3.012 -44.949 -12.223  1.00  2.490          C  
ATOM   6007  CG1 ILE A 371       1.877 -46.028 -12.037  1.00  2.490          C  
ATOM   6008  CG2 ILE A 371       2.887 -44.219 -13.521  1.00  2.490          C  
ATOM   6009  CD1 ILE A 371       1.835 -47.171 -13.048  1.00  2.490          C  
ATOM   6010  H   ILE A 371       4.434 -45.604  -9.940  1.00  2.200          H  
ATOM   6011  HA  ILE A 371       4.547 -46.342 -12.838  1.00  2.110          H  
ATOM   6012  HB  ILE A 371       2.878 -44.234 -11.451  1.00  2.990          H  
ATOM   6013 1HG1 ILE A 371       1.998 -46.470 -11.048  1.00  2.990          H  
ATOM   6014 2HG1 ILE A 371       0.936 -45.526 -12.057  1.00  2.990          H  
ATOM   6015 1HG2 ILE A 371       1.922 -43.767 -13.587  1.00  2.990          H  
ATOM   6016 2HG2 ILE A 371       3.626 -43.446 -13.569  1.00  2.990          H  
ATOM   6017 3HG2 ILE A 371       3.032 -44.904 -14.346  1.00  2.990          H  
ATOM   6018 1HD1 ILE A 371       1.009 -47.837 -12.791  1.00  2.990          H  
ATOM   6019 2HD1 ILE A 371       1.673 -46.778 -14.050  1.00  2.990          H  
ATOM   6020 3HD1 ILE A 371       2.763 -47.736 -13.025  1.00  2.990          H  
ATOM   6021  N   GLY A 372       5.534 -43.536 -11.407  1.00  1.480          N  
ATOM   6022  CA  GLY A 372       6.417 -42.377 -11.478  1.00  1.490          C  
ATOM   6023  C   GLY A 372       5.807 -41.245 -10.669  1.00  1.410          C  
ATOM   6024  O   GLY A 372       4.587 -41.100 -10.600  1.00  1.470          O  
ATOM   6025  H   GLY A 372       4.938 -43.620 -10.584  1.00  1.780          H  
ATOM   6026 1HA  GLY A 372       7.393 -42.636 -11.069  1.00  1.790          H  
ATOM   6027 2HA  GLY A 372       6.569 -42.065 -12.506  1.00  1.790          H  
ATOM   6028  N   SER A 373       6.662 -40.431 -10.073  1.00  1.610          N  
ATOM   6029  CA  SER A 373       6.231 -39.375  -9.177  1.00  1.810          C  
ATOM   6030  C   SER A 373       5.647 -38.106  -9.787  1.00  1.770          C  
ATOM   6031  O   SER A 373       5.796 -37.798 -10.981  1.00  2.360          O  
ATOM   6032  CB  SER A 373       7.400 -39.003  -8.286  1.00  2.450          C  
ATOM   6033  OG  SER A 373       8.437 -38.433  -9.034  1.00  2.450          O  
ATOM   6034  H   SER A 373       7.654 -40.565 -10.209  1.00  1.930          H  
ATOM   6035  HA  SER A 373       5.457 -39.802  -8.538  1.00  2.170          H  
ATOM   6036 1HB  SER A 373       7.069 -38.296  -7.526  1.00  2.940          H  
ATOM   6037 2HB  SER A 373       7.762 -39.890  -7.772  1.00  2.940          H  
ATOM   6038  HG  SER A 373       9.128 -38.207  -8.405  1.00  2.940          H  
ATOM   6039  N   LEU A 374       5.003 -37.364  -8.884  1.00  1.320          N  
ATOM   6040  CA  LEU A 374       4.402 -36.056  -9.101  1.00  1.360          C  
ATOM   6041  C   LEU A 374       5.433 -34.954  -9.074  1.00  1.170          C  
ATOM   6042  O   LEU A 374       6.231 -34.858  -8.127  1.00  1.420          O  
ATOM   6043  CB  LEU A 374       3.358 -35.804  -7.996  1.00  1.890          C  
ATOM   6044  CG  LEU A 374       2.618 -34.452  -7.956  1.00  1.890          C  
ATOM   6045  CD1 LEU A 374       1.775 -34.229  -9.178  1.00  1.890          C  
ATOM   6046  CD2 LEU A 374       1.720 -34.479  -6.755  1.00  1.890          C  
ATOM   6047  H   LEU A 374       4.922 -37.769  -7.964  1.00  1.580          H  
ATOM   6048  HA  LEU A 374       3.918 -36.056 -10.076  1.00  1.630          H  
ATOM   6049 1HB  LEU A 374       2.630 -36.565  -8.024  1.00  2.270          H  
ATOM   6050 2HB  LEU A 374       3.866 -35.891  -7.047  1.00  2.270          H  
ATOM   6051  HG  LEU A 374       3.336 -33.631  -7.878  1.00  2.270          H  
ATOM   6052 1HD1 LEU A 374       1.259 -33.271  -9.102  1.00  2.270          H  
ATOM   6053 2HD1 LEU A 374       2.391 -34.216 -10.035  1.00  2.270          H  
ATOM   6054 3HD1 LEU A 374       1.061 -35.008  -9.270  1.00  2.270          H  
ATOM   6055 1HD2 LEU A 374       1.208 -33.558  -6.719  1.00  2.270          H  
ATOM   6056 2HD2 LEU A 374       0.999 -35.294  -6.847  1.00  2.270          H  
ATOM   6057 3HD2 LEU A 374       2.308 -34.614  -5.847  1.00  2.270          H  
ATOM   6058  N   ARG A 375       5.410 -34.111 -10.101  1.00  1.210          N  
ATOM   6059  CA  ARG A 375       6.332 -32.997 -10.177  1.00  1.330          C  
ATOM   6060  C   ARG A 375       5.649 -31.689  -9.800  1.00  1.160          C  
ATOM   6061  O   ARG A 375       6.200 -30.905  -9.024  1.00  1.340          O  
ATOM   6062  CB  ARG A 375       6.926 -32.858 -11.579  1.00  1.810          C  
ATOM   6063  CG  ARG A 375       7.820 -34.014 -12.089  1.00  1.810          C  
ATOM   6064  CD  ARG A 375       9.054 -34.183 -11.270  1.00  1.810          C  
ATOM   6065  NE  ARG A 375      10.032 -35.076 -11.915  1.00  1.810          N  
ATOM   6066  CZ  ARG A 375      11.109 -35.630 -11.309  1.00  1.810          C  
ATOM   6067  NH1 ARG A 375      11.342 -35.407 -10.024  1.00  1.810          N  
ATOM   6068  NH2 ARG A 375      11.941 -36.399 -12.007  1.00  1.810          N  
ATOM   6069  H   ARG A 375       4.720 -34.252 -10.843  1.00  1.450          H  
ATOM   6070  HA  ARG A 375       7.140 -33.165  -9.470  1.00  1.600          H  
ATOM   6071 1HB  ARG A 375       6.113 -32.742 -12.300  1.00  2.180          H  
ATOM   6072 2HB  ARG A 375       7.524 -31.949 -11.620  1.00  2.180          H  
ATOM   6073 1HG  ARG A 375       7.259 -34.951 -12.041  1.00  2.180          H  
ATOM   6074 2HG  ARG A 375       8.121 -33.826 -13.123  1.00  2.180          H  
ATOM   6075 1HD  ARG A 375       9.524 -33.212 -11.110  1.00  2.180          H  
ATOM   6076 2HD  ARG A 375       8.775 -34.624 -10.313  1.00  2.180          H  
ATOM   6077  HE  ARG A 375       9.916 -35.265 -12.924  1.00  2.180          H  
ATOM   6078 1HH1 ARG A 375      10.717 -34.826  -9.488  1.00  2.180          H  
ATOM   6079 2HH1 ARG A 375      12.147 -35.821  -9.576  1.00  2.180          H  
ATOM   6080 1HH2 ARG A 375      11.772 -36.578 -13.019  1.00  2.180          H  
ATOM   6081 2HH2 ARG A 375      12.743 -36.811 -11.565  1.00  2.180          H  
ATOM   6082  N   HIS A 376       4.443 -31.453 -10.328  1.00  0.920          N  
ATOM   6083  CA  HIS A 376       3.806 -30.160 -10.059  1.00  0.840          C  
ATOM   6084  C   HIS A 376       2.303 -30.196  -9.772  1.00  0.750          C  
ATOM   6085  O   HIS A 376       1.553 -30.986 -10.358  1.00  0.740          O  
ATOM   6086  CB  HIS A 376       4.020 -29.224 -11.253  1.00  1.210          C  
ATOM   6087  CG  HIS A 376       5.454 -28.996 -11.612  1.00  1.210          C  
ATOM   6088  ND1 HIS A 376       6.287 -28.175 -10.882  1.00  1.210          N  
ATOM   6089  CD2 HIS A 376       6.197 -29.480 -12.630  1.00  1.210          C  
ATOM   6090  CE1 HIS A 376       7.486 -28.172 -11.436  1.00  1.210          C  
ATOM   6091  NE2 HIS A 376       7.458 -28.955 -12.497  1.00  1.210          N  
ATOM   6092  H   HIS A 376       4.024 -32.154 -10.945  1.00  1.100          H  
ATOM   6093  HA  HIS A 376       4.280 -29.707  -9.191  1.00  1.010          H  
ATOM   6094 1HB  HIS A 376       3.504 -29.611 -12.128  1.00  1.450          H  
ATOM   6095 2HB  HIS A 376       3.582 -28.265 -11.020  1.00  1.450          H  
ATOM   6096  HD1 HIS A 376       6.148 -27.941  -9.919  1.00  1.450          H  
ATOM   6097  HD2 HIS A 376       5.970 -30.157 -13.452  1.00  1.450          H  
ATOM   6098  HE1 HIS A 376       8.293 -27.583 -11.002  1.00  1.450          H  
ATOM   6099  N   ILE A 377       1.859 -29.269  -8.902  1.00  0.740          N  
ATOM   6100  CA  ILE A 377       0.435 -29.042  -8.642  1.00  0.700          C  
ATOM   6101  C   ILE A 377       0.147 -27.554  -8.806  1.00  0.710          C  
ATOM   6102  O   ILE A 377       0.847 -26.731  -8.212  1.00  0.720          O  
ATOM   6103  CB  ILE A 377      -0.038 -29.423  -7.223  1.00  1.000          C  
ATOM   6104  CG1 ILE A 377       0.276 -30.866  -6.933  1.00  1.000          C  
ATOM   6105  CG2 ILE A 377      -1.614 -29.184  -7.127  1.00  1.000          C  
ATOM   6106  CD1 ILE A 377      -0.041 -31.264  -5.512  1.00  1.000          C  
ATOM   6107  H   ILE A 377       2.535 -28.673  -8.443  1.00  0.890          H  
ATOM   6108  HA  ILE A 377      -0.150 -29.598  -9.365  1.00  0.840          H  
ATOM   6109  HB  ILE A 377       0.474 -28.808  -6.486  1.00  1.200          H  
ATOM   6110 1HG1 ILE A 377      -0.261 -31.484  -7.623  1.00  1.200          H  
ATOM   6111 2HG1 ILE A 377       1.340 -31.027  -7.094  1.00  1.200          H  
ATOM   6112 1HG2 ILE A 377      -1.995 -29.423  -6.152  1.00  1.200          H  
ATOM   6113 2HG2 ILE A 377      -1.859 -28.146  -7.320  1.00  1.200          H  
ATOM   6114 3HG2 ILE A 377      -2.115 -29.816  -7.873  1.00  1.200          H  
ATOM   6115 1HD1 ILE A 377       0.209 -32.287  -5.328  1.00  1.200          H  
ATOM   6116 2HD1 ILE A 377       0.522 -30.633  -4.826  1.00  1.200          H  
ATOM   6117 3HD1 ILE A 377      -1.086 -31.149  -5.326  1.00  1.200          H  
ATOM   6118  N   HIS A 378      -0.878 -27.217  -9.583  1.00  0.720          N  
ATOM   6119  CA  HIS A 378      -1.282 -25.825  -9.803  1.00  0.740          C  
ATOM   6120  C   HIS A 378      -2.800 -25.676  -9.666  1.00  0.710          C  
ATOM   6121  O   HIS A 378      -3.547 -26.589 -10.002  1.00  0.730          O  
ATOM   6122  CB  HIS A 378      -0.865 -25.381 -11.201  1.00  1.030          C  
ATOM   6123  CG  HIS A 378       0.607 -25.432 -11.448  1.00  1.030          C  
ATOM   6124  ND1 HIS A 378       1.449 -24.395 -11.124  1.00  1.030          N  
ATOM   6125  CD2 HIS A 378       1.388 -26.400 -11.983  1.00  1.030          C  
ATOM   6126  CE1 HIS A 378       2.683 -24.725 -11.450  1.00  1.030          C  
ATOM   6127  NE2 HIS A 378       2.669 -25.934 -11.975  1.00  1.030          N  
ATOM   6128  H   HIS A 378      -1.384 -27.981 -10.041  1.00  0.860          H  
ATOM   6129  HA  HIS A 378      -0.809 -25.176  -9.066  1.00  0.890          H  
ATOM   6130 1HB  HIS A 378      -1.351 -26.005 -11.936  1.00  1.230          H  
ATOM   6131 2HB  HIS A 378      -1.202 -24.360 -11.366  1.00  1.230          H  
ATOM   6132  HD1 HIS A 378       1.162 -23.442 -11.032  1.00  1.230          H  
ATOM   6133  HD2 HIS A 378       1.186 -27.389 -12.377  1.00  1.230          H  
ATOM   6134  HE1 HIS A 378       3.505 -24.031 -11.269  1.00  1.230          H  
ATOM   6135  N   ALA A 379      -3.297 -24.520  -9.230  1.00  0.760          N  
ATOM   6136  CA  ALA A 379      -4.762 -24.413  -9.137  1.00  0.760          C  
ATOM   6137  C   ALA A 379      -5.300 -23.018  -9.417  1.00  0.730          C  
ATOM   6138  O   ALA A 379      -4.576 -22.021  -9.335  1.00  0.940          O  
ATOM   6139  CB  ALA A 379      -5.225 -24.861  -7.760  1.00  1.060          C  
ATOM   6140  H   ALA A 379      -2.682 -23.762  -8.928  1.00  0.910          H  
ATOM   6141  HA  ALA A 379      -5.195 -25.076  -9.885  1.00  0.910          H  
ATOM   6142 1HB  ALA A 379      -6.316 -24.828  -7.717  1.00  1.280          H  
ATOM   6143 2HB  ALA A 379      -4.891 -25.878  -7.577  1.00  1.280          H  
ATOM   6144 3HB  ALA A 379      -4.820 -24.205  -7.005  1.00  1.280          H  
ATOM   6145  N   ARG A 380      -6.592 -22.979  -9.780  1.00  0.580          N  
ATOM   6146  CA  ARG A 380      -7.304 -21.748 -10.117  1.00  0.570          C  
ATOM   6147  C   ARG A 380      -8.631 -21.521  -9.374  1.00  0.530          C  
ATOM   6148  O   ARG A 380      -9.615 -21.115  -9.986  1.00  0.710          O  
ATOM   6149  CB  ARG A 380      -7.577 -21.766 -11.613  1.00  0.800          C  
ATOM   6150  CG  ARG A 380      -6.319 -21.743 -12.490  1.00  0.800          C  
ATOM   6151  CD  ARG A 380      -5.603 -20.484 -12.401  1.00  0.800          C  
ATOM   6152  NE  ARG A 380      -4.437 -20.417 -13.246  1.00  0.800          N  
ATOM   6153  CZ  ARG A 380      -3.175 -20.779 -12.906  1.00  0.800          C  
ATOM   6154  NH1 ARG A 380      -2.850 -21.282 -11.705  1.00  0.800          N  
ATOM   6155  NH2 ARG A 380      -2.251 -20.607 -13.828  1.00  0.800          N  
ATOM   6156  H   ARG A 380      -7.093 -23.874  -9.869  1.00  0.700          H  
ATOM   6157  HA  ARG A 380      -6.661 -20.916  -9.863  1.00  0.680          H  
ATOM   6158 1HB  ARG A 380      -8.137 -22.666 -11.873  1.00  0.960          H  
ATOM   6159 2HB  ARG A 380      -8.193 -20.919 -11.882  1.00  0.960          H  
ATOM   6160 1HG  ARG A 380      -5.655 -22.554 -12.220  1.00  0.960          H  
ATOM   6161 2HG  ARG A 380      -6.623 -21.863 -13.526  1.00  0.960          H  
ATOM   6162 1HD  ARG A 380      -6.257 -19.677 -12.673  1.00  0.960          H  
ATOM   6163 2HD  ARG A 380      -5.273 -20.337 -11.406  1.00  0.960          H  
ATOM   6164  HE  ARG A 380      -4.550 -20.076 -14.219  1.00  0.960          H  
ATOM   6165 1HH1 ARG A 380      -3.557 -21.444 -10.967  1.00  0.960          H  
ATOM   6166 2HH1 ARG A 380      -1.890 -21.513 -11.515  1.00  0.960          H  
ATOM   6167 1HH2 ARG A 380      -2.549 -20.215 -14.742  1.00  0.960          H  
ATOM   6168 2HH2 ARG A 380      -1.290 -20.829 -13.645  1.00  0.960          H  
ATOM   6169  N   THR A 381      -8.684 -21.792  -8.077  1.00  0.610          N  
ATOM   6170  CA  THR A 381      -9.920 -21.646  -7.313  1.00  0.560          C  
ATOM   6171  C   THR A 381     -10.467 -20.198  -7.469  1.00  0.550          C  
ATOM   6172  O   THR A 381      -9.729 -19.258  -7.216  1.00  0.570          O  
ATOM   6173  CB  THR A 381      -9.612 -21.914  -5.818  1.00  0.800          C  
ATOM   6174  OG1 THR A 381      -8.985 -23.203  -5.680  1.00  0.800          O  
ATOM   6175  CG2 THR A 381     -10.899 -21.925  -5.012  1.00  0.800          C  
ATOM   6176  H   THR A 381      -7.859 -22.122  -7.591  1.00  0.730          H  
ATOM   6177  HA  THR A 381     -10.615 -22.393  -7.681  1.00  0.670          H  
ATOM   6178  HB  THR A 381      -8.940 -21.141  -5.439  1.00  0.960          H  
ATOM   6179  HG1 THR A 381      -8.489 -23.253  -4.808  1.00  0.960          H  
ATOM   6180 1HG2 THR A 381     -10.662 -22.124  -3.969  1.00  0.960          H  
ATOM   6181 2HG2 THR A 381     -11.404 -20.962  -5.095  1.00  0.960          H  
ATOM   6182 3HG2 THR A 381     -11.551 -22.706  -5.386  1.00  0.960          H  
ATOM   6183  N   PRO A 382     -11.743 -19.985  -7.857  1.00  0.540          N  
ATOM   6184  CA  PRO A 382     -12.398 -18.702  -8.050  1.00  0.560          C  
ATOM   6185  C   PRO A 382     -12.729 -18.032  -6.744  1.00  0.550          C  
ATOM   6186  O   PRO A 382     -12.977 -18.709  -5.748  1.00  0.540          O  
ATOM   6187  CB  PRO A 382     -13.674 -19.085  -8.775  1.00  0.840          C  
ATOM   6188  CG  PRO A 382     -13.953 -20.463  -8.292  1.00  0.840          C  
ATOM   6189  CD  PRO A 382     -12.596 -21.087  -8.139  1.00  0.840          C  
ATOM   6190  HA  PRO A 382     -11.766 -18.054  -8.678  1.00  0.670          H  
ATOM   6191 1HB  PRO A 382     -14.463 -18.361  -8.537  1.00  1.010          H  
ATOM   6192 2HB  PRO A 382     -13.523 -19.042  -9.866  1.00  1.010          H  
ATOM   6193 1HG  PRO A 382     -14.514 -20.429  -7.341  1.00  1.010          H  
ATOM   6194 2HG  PRO A 382     -14.590 -20.998  -9.020  1.00  1.010          H  
ATOM   6195 1HD  PRO A 382     -12.644 -21.805  -7.321  1.00  1.010          H  
ATOM   6196 2HD  PRO A 382     -12.283 -21.505  -9.089  1.00  1.010          H  
ATOM   6197  N   GLN A 383     -12.839 -16.708  -6.787  1.00  0.570          N  
ATOM   6198  CA  GLN A 383     -13.187 -15.872  -5.639  1.00  0.610          C  
ATOM   6199  C   GLN A 383     -12.253 -16.160  -4.477  1.00  0.600          C  
ATOM   6200  O   GLN A 383     -12.676 -16.233  -3.323  1.00  0.630          O  
ATOM   6201  CB  GLN A 383     -14.645 -16.119  -5.221  1.00  0.840          C  
ATOM   6202  CG  GLN A 383     -15.611 -15.807  -6.324  1.00  0.840          C  
ATOM   6203  CD  GLN A 383     -17.082 -15.958  -5.993  1.00  0.840          C  
ATOM   6204  OE1 GLN A 383     -17.505 -16.183  -4.850  1.00  0.840          O  
ATOM   6205  NE2 GLN A 383     -17.889 -15.816  -7.037  1.00  0.840          N  
ATOM   6206  H   GLN A 383     -12.647 -16.221  -7.672  1.00  0.680          H  
ATOM   6207  HA  GLN A 383     -13.082 -14.830  -5.916  1.00  0.730          H  
ATOM   6208 1HB  GLN A 383     -14.782 -17.154  -4.912  1.00  1.010          H  
ATOM   6209 2HB  GLN A 383     -14.893 -15.486  -4.371  1.00  1.010          H  
ATOM   6210 1HG  GLN A 383     -15.451 -14.783  -6.607  1.00  1.010          H  
ATOM   6211 2HG  GLN A 383     -15.391 -16.458  -7.168  1.00  1.010          H  
ATOM   6212 1HE2 GLN A 383     -18.878 -15.890  -6.919  1.00  1.010          H  
ATOM   6213 2HE2 GLN A 383     -17.474 -15.629  -7.946  1.00  1.010          H  
ATOM   6214  N   VAL A 384     -10.974 -16.270  -4.814  1.00  0.580          N  
ATOM   6215  CA  VAL A 384      -9.864 -16.497  -3.923  1.00  0.560          C  
ATOM   6216  C   VAL A 384      -8.686 -15.611  -4.258  1.00  0.560          C  
ATOM   6217  O   VAL A 384      -8.317 -15.489  -5.417  1.00  0.560          O  
ATOM   6218  CB  VAL A 384      -9.458 -17.995  -3.950  1.00  0.790          C  
ATOM   6219  CG1 VAL A 384      -8.233 -18.251  -3.191  1.00  0.790          C  
ATOM   6220  CG2 VAL A 384     -10.517 -18.796  -3.281  1.00  0.790          C  
ATOM   6221  H   VAL A 384     -10.748 -16.197  -5.796  1.00  0.700          H  
ATOM   6222  HA  VAL A 384     -10.196 -16.262  -2.916  1.00  0.670          H  
ATOM   6223  HB  VAL A 384      -9.316 -18.325  -4.970  1.00  0.950          H  
ATOM   6224 1HG1 VAL A 384      -8.038 -19.287  -3.224  1.00  0.950          H  
ATOM   6225 2HG1 VAL A 384      -7.410 -17.725  -3.642  1.00  0.950          H  
ATOM   6226 3HG1 VAL A 384      -8.354 -17.942  -2.155  1.00  0.950          H  
ATOM   6227 1HG2 VAL A 384     -10.231 -19.830  -3.277  1.00  0.950          H  
ATOM   6228 2HG2 VAL A 384     -10.632 -18.449  -2.254  1.00  0.950          H  
ATOM   6229 3HG2 VAL A 384     -11.456 -18.690  -3.797  1.00  0.950          H  
ATOM   6230  N   TYR A 385      -8.092 -15.006  -3.244  1.00  0.560          N  
ATOM   6231  CA  TYR A 385      -6.876 -14.236  -3.426  1.00  0.570          C  
ATOM   6232  C   TYR A 385      -5.717 -15.209  -3.356  1.00  0.550          C  
ATOM   6233  O   TYR A 385      -4.774 -15.166  -4.153  1.00  0.560          O  
ATOM   6234  CB  TYR A 385      -6.583 -13.262  -2.279  1.00  0.790          C  
ATOM   6235  CG  TYR A 385      -7.500 -12.167  -1.966  1.00  0.790          C  
ATOM   6236  CD1 TYR A 385      -8.532 -11.832  -2.773  1.00  0.790          C  
ATOM   6237  CD2 TYR A 385      -7.257 -11.457  -0.809  1.00  0.790          C  
ATOM   6238  CE1 TYR A 385      -9.351 -10.796  -2.433  1.00  0.790          C  
ATOM   6239  CE2 TYR A 385      -8.062 -10.417  -0.457  1.00  0.790          C  
ATOM   6240  CZ  TYR A 385      -9.113 -10.079  -1.260  1.00  0.790          C  
ATOM   6241  OH  TYR A 385      -9.938  -9.036  -0.896  1.00  0.790          O  
ATOM   6242  H   TYR A 385      -8.498 -15.135  -2.327  1.00  0.670          H  
ATOM   6243  HA  TYR A 385      -6.879 -13.749  -4.399  1.00  0.680          H  
ATOM   6244 1HB  TYR A 385      -6.436 -13.834  -1.363  1.00  0.950          H  
ATOM   6245 2HB  TYR A 385      -5.659 -12.807  -2.504  1.00  0.950          H  
ATOM   6246  HD1 TYR A 385      -8.712 -12.391  -3.664  1.00  0.950          H  
ATOM   6247  HD2 TYR A 385      -6.418 -11.730  -0.173  1.00  0.950          H  
ATOM   6248  HE1 TYR A 385     -10.186 -10.547  -3.076  1.00  0.950          H  
ATOM   6249  HE2 TYR A 385      -7.868  -9.862   0.462  1.00  0.950          H  
ATOM   6250  HH  TYR A 385     -10.652  -8.951  -1.530  1.00  0.950          H  
ATOM   6251  N   LEU A 386      -5.804 -16.078  -2.333  1.00  0.520          N  
ATOM   6252  CA  LEU A 386      -4.756 -17.042  -1.981  1.00  0.510          C  
ATOM   6253  C   LEU A 386      -5.276 -18.412  -1.526  1.00  0.490          C  
ATOM   6254  O   LEU A 386      -6.070 -18.500  -0.580  1.00  0.530          O  
ATOM   6255  CB  LEU A 386      -3.877 -16.433  -0.872  1.00  0.720          C  
ATOM   6256  CG  LEU A 386      -2.781 -17.342  -0.232  1.00  0.720          C  
ATOM   6257  CD1 LEU A 386      -1.712 -17.735  -1.272  1.00  0.720          C  
ATOM   6258  CD2 LEU A 386      -2.158 -16.574   0.962  1.00  0.720          C  
ATOM   6259  H   LEU A 386      -6.658 -16.038  -1.767  1.00  0.620          H  
ATOM   6260  HA  LEU A 386      -4.146 -17.191  -2.865  1.00  0.610          H  
ATOM   6261 1HB  LEU A 386      -3.368 -15.562  -1.287  1.00  0.860          H  
ATOM   6262 2HB  LEU A 386      -4.526 -16.095  -0.074  1.00  0.860          H  
ATOM   6263  HG  LEU A 386      -3.239 -18.263   0.138  1.00  0.860          H  
ATOM   6264 1HD1 LEU A 386      -0.984 -18.370  -0.798  1.00  0.860          H  
ATOM   6265 2HD1 LEU A 386      -2.159 -18.278  -2.088  1.00  0.860          H  
ATOM   6266 3HD1 LEU A 386      -1.232 -16.847  -1.657  1.00  0.860          H  
ATOM   6267 1HD2 LEU A 386      -1.408 -17.194   1.440  1.00  0.860          H  
ATOM   6268 2HD2 LEU A 386      -1.702 -15.660   0.608  1.00  0.860          H  
ATOM   6269 3HD2 LEU A 386      -2.939 -16.333   1.684  1.00  0.860          H  
ATOM   6270  N   ASP A 387      -4.771 -19.478  -2.177  1.00  0.530          N  
ATOM   6271  CA  ASP A 387      -5.130 -20.868  -1.857  1.00  0.520          C  
ATOM   6272  C   ASP A 387      -3.890 -21.719  -1.483  1.00  0.500          C  
ATOM   6273  O   ASP A 387      -3.027 -22.001  -2.330  1.00  0.510          O  
ATOM   6274  CB  ASP A 387      -5.899 -21.523  -3.034  1.00  0.730          C  
ATOM   6275  CG  ASP A 387      -6.450 -22.930  -2.731  1.00  0.730          C  
ATOM   6276  OD1 ASP A 387      -6.039 -23.482  -1.755  1.00  0.730          O  
ATOM   6277  OD2 ASP A 387      -7.316 -23.413  -3.455  1.00  0.730          O  
ATOM   6278  H   ASP A 387      -4.129 -19.291  -2.951  1.00  0.640          H  
ATOM   6279  HA  ASP A 387      -5.776 -20.855  -0.987  1.00  0.620          H  
ATOM   6280 1HB  ASP A 387      -6.703 -20.908  -3.333  1.00  0.880          H  
ATOM   6281 2HB  ASP A 387      -5.239 -21.604  -3.881  1.00  0.880          H  
ATOM   6282  N   ASN A 388      -3.756 -22.026  -0.182  1.00  0.480          N  
ATOM   6283  CA  ASN A 388      -2.630 -22.804   0.374  1.00  0.470          C  
ATOM   6284  C   ASN A 388      -2.974 -24.280   0.562  1.00  0.460          C  
ATOM   6285  O   ASN A 388      -3.780 -24.627   1.436  1.00  0.490          O  
ATOM   6286  CB  ASN A 388      -2.129 -22.242   1.687  1.00  0.660          C  
ATOM   6287  CG  ASN A 388      -0.926 -23.057   2.283  1.00  0.660          C  
ATOM   6288  OD1 ASN A 388      -0.504 -24.108   1.786  1.00  0.660          O  
ATOM   6289  ND2 ASN A 388      -0.391 -22.580   3.359  1.00  0.660          N  
ATOM   6290  H   ASN A 388      -4.523 -21.745   0.442  1.00  0.580          H  
ATOM   6291  HA  ASN A 388      -1.806 -22.768  -0.341  1.00  0.560          H  
ATOM   6292 1HB  ASN A 388      -1.795 -21.218   1.519  1.00  0.790          H  
ATOM   6293 2HB  ASN A 388      -2.945 -22.203   2.390  1.00  0.790          H  
ATOM   6294 1HD2 ASN A 388       0.375 -23.058   3.799  1.00  0.790          H  
ATOM   6295 2HD2 ASN A 388      -0.738 -21.742   3.749  1.00  0.790          H  
ATOM   6296  N   VAL A 389      -2.394 -25.143  -0.268  1.00  0.490          N  
ATOM   6297  CA  VAL A 389      -2.710 -26.560  -0.187  1.00  0.570          C  
ATOM   6298  C   VAL A 389      -1.493 -27.355   0.320  1.00  0.560          C  
ATOM   6299  O   VAL A 389      -0.383 -27.228  -0.211  1.00  0.590          O  
ATOM   6300  CB  VAL A 389      -3.165 -27.081  -1.567  1.00  0.770          C  
ATOM   6301  CG1 VAL A 389      -3.514 -28.573  -1.476  1.00  0.770          C  
ATOM   6302  CG2 VAL A 389      -4.350 -26.242  -2.067  1.00  0.770          C  
ATOM   6303  H   VAL A 389      -1.723 -24.793  -0.964  1.00  0.590          H  
ATOM   6304  HA  VAL A 389      -3.525 -26.700   0.522  1.00  0.680          H  
ATOM   6305  HB  VAL A 389      -2.340 -26.982  -2.273  1.00  0.920          H  
ATOM   6306 1HG1 VAL A 389      -3.814 -28.936  -2.457  1.00  0.920          H  
ATOM   6307 2HG1 VAL A 389      -2.651 -29.116  -1.146  1.00  0.920          H  
ATOM   6308 3HG1 VAL A 389      -4.330 -28.727  -0.770  1.00  0.920          H  
ATOM   6309 1HG2 VAL A 389      -4.660 -26.589  -3.048  1.00  0.920          H  
ATOM   6310 2HG2 VAL A 389      -5.182 -26.314  -1.387  1.00  0.920          H  
ATOM   6311 3HG2 VAL A 389      -4.056 -25.191  -2.143  1.00  0.920          H  
ATOM   6312  N   VAL A 390      -1.708 -28.147   1.383  1.00  0.560          N  
ATOM   6313  CA  VAL A 390      -0.634 -28.956   1.991  1.00  0.580          C  
ATOM   6314  C   VAL A 390      -0.894 -30.482   1.857  1.00  0.580          C  
ATOM   6315  O   VAL A 390      -1.791 -31.037   2.484  1.00  0.580          O  
ATOM   6316  CB  VAL A 390      -0.415 -28.513   3.470  1.00  0.800          C  
ATOM   6317  CG1 VAL A 390       0.121 -27.073   3.509  1.00  0.800          C  
ATOM   6318  CG2 VAL A 390      -1.724 -28.586   4.260  1.00  0.800          C  
ATOM   6319  H   VAL A 390      -2.660 -28.187   1.759  1.00  0.670          H  
ATOM   6320  HA  VAL A 390       0.292 -28.736   1.461  1.00  0.700          H  
ATOM   6321  HB  VAL A 390       0.315 -29.132   3.917  1.00  0.960          H  
ATOM   6322 1HG1 VAL A 390       0.292 -26.773   4.538  1.00  0.960          H  
ATOM   6323 2HG1 VAL A 390       1.051 -27.018   2.956  1.00  0.960          H  
ATOM   6324 3HG1 VAL A 390      -0.608 -26.404   3.054  1.00  0.960          H  
ATOM   6325 1HG2 VAL A 390      -1.569 -28.273   5.270  1.00  0.960          H  
ATOM   6326 2HG2 VAL A 390      -2.454 -27.926   3.807  1.00  0.960          H  
ATOM   6327 3HG2 VAL A 390      -2.107 -29.591   4.275  1.00  0.960          H  
ATOM   6328  N   ILE A 391      -0.083 -31.149   1.025  1.00  0.620          N  
ATOM   6329  CA  ILE A 391      -0.249 -32.569   0.656  1.00  0.670          C  
ATOM   6330  C   ILE A 391       0.815 -33.566   1.091  1.00  0.700          C  
ATOM   6331  O   ILE A 391       2.008 -33.385   0.869  1.00  0.700          O  
ATOM   6332  CB  ILE A 391      -0.434 -32.690  -0.877  1.00  0.920          C  
ATOM   6333  CG1 ILE A 391      -1.739 -32.011  -1.232  1.00  0.920          C  
ATOM   6334  CG2 ILE A 391      -0.382 -34.192  -1.364  1.00  0.920          C  
ATOM   6335  CD1 ILE A 391      -1.951 -31.734  -2.675  1.00  0.920          C  
ATOM   6336  H   ILE A 391       0.667 -30.603   0.596  1.00  0.740          H  
ATOM   6337  HA  ILE A 391      -1.174 -32.894   1.101  1.00  0.800          H  
ATOM   6338  HB  ILE A 391       0.356 -32.127  -1.372  1.00  1.100          H  
ATOM   6339 1HG1 ILE A 391      -2.531 -32.655  -0.891  1.00  1.100          H  
ATOM   6340 2HG1 ILE A 391      -1.803 -31.090  -0.698  1.00  1.100          H  
ATOM   6341 1HG2 ILE A 391      -0.511 -34.243  -2.436  1.00  1.100          H  
ATOM   6342 2HG2 ILE A 391       0.579 -34.643  -1.122  1.00  1.100          H  
ATOM   6343 3HG2 ILE A 391      -1.182 -34.768  -0.878  1.00  1.100          H  
ATOM   6344 1HD1 ILE A 391      -2.918 -31.258  -2.811  1.00  1.100          H  
ATOM   6345 2HD1 ILE A 391      -1.167 -31.062  -2.998  1.00  1.100          H  
ATOM   6346 3HD1 ILE A 391      -1.925 -32.648  -3.255  1.00  1.100          H  
ATOM   6347  N   GLU A 392       0.378 -34.662   1.693  1.00  0.790          N  
ATOM   6348  CA  GLU A 392       1.377 -35.686   2.064  1.00  0.860          C  
ATOM   6349  C   GLU A 392       1.714 -36.671   0.898  1.00  0.870          C  
ATOM   6350  O   GLU A 392       0.879 -37.448   0.402  1.00  0.890          O  
ATOM   6351  CB  GLU A 392       0.987 -36.406   3.342  1.00  1.180          C  
ATOM   6352  CG  GLU A 392       1.997 -37.491   3.753  1.00  1.180          C  
ATOM   6353  CD  GLU A 392       1.671 -38.157   5.034  1.00  1.180          C  
ATOM   6354  OE1 GLU A 392       1.190 -37.484   5.902  1.00  1.180          O  
ATOM   6355  OE2 GLU A 392       1.909 -39.324   5.165  1.00  1.180          O  
ATOM   6356  H   GLU A 392      -0.636 -34.707   1.869  1.00  0.950          H  
ATOM   6357  HA  GLU A 392       2.308 -35.168   2.304  1.00  1.030          H  
ATOM   6358 1HB  GLU A 392       0.964 -35.677   4.155  1.00  1.410          H  
ATOM   6359 2HB  GLU A 392       0.005 -36.795   3.261  1.00  1.410          H  
ATOM   6360 1HG  GLU A 392       2.043 -38.243   2.981  1.00  1.410          H  
ATOM   6361 2HG  GLU A 392       2.990 -37.034   3.827  1.00  1.410          H  
ATOM   6362  N   LYS A 393       2.987 -36.637   0.506  1.00  1.020          N  
ATOM   6363  CA  LYS A 393       3.603 -37.366  -0.612  1.00  1.080          C  
ATOM   6364  C   LYS A 393       4.765 -38.158  -0.036  1.00  1.120          C  
ATOM   6365  O   LYS A 393       5.327 -37.699   0.944  1.00  1.220          O  
ATOM   6366  CB  LYS A 393       4.131 -36.320  -1.615  1.00  1.490          C  
ATOM   6367  CG  LYS A 393       4.854 -36.822  -2.869  1.00  1.490          C  
ATOM   6368  CD  LYS A 393       5.386 -35.622  -3.686  1.00  1.490          C  
ATOM   6369  CE  LYS A 393       6.206 -36.065  -4.896  1.00  1.490          C  
ATOM   6370  NZ  LYS A 393       6.806 -34.901  -5.623  1.00  1.490          N  
ATOM   6371  H   LYS A 393       3.608 -36.011   1.035  1.00  1.220          H  
ATOM   6372  HA  LYS A 393       2.880 -38.042  -1.070  1.00  1.300          H  
ATOM   6373 1HB  LYS A 393       3.300 -35.688  -1.938  1.00  1.790          H  
ATOM   6374 2HB  LYS A 393       4.835 -35.666  -1.088  1.00  1.790          H  
ATOM   6375 1HG  LYS A 393       5.694 -37.445  -2.594  1.00  1.790          H  
ATOM   6376 2HG  LYS A 393       4.169 -37.406  -3.481  1.00  1.790          H  
ATOM   6377 1HD  LYS A 393       4.544 -35.028  -4.036  1.00  1.790          H  
ATOM   6378 2HD  LYS A 393       6.011 -34.995  -3.047  1.00  1.790          H  
ATOM   6379 1HE  LYS A 393       7.004 -36.729  -4.569  1.00  1.790          H  
ATOM   6380 2HE  LYS A 393       5.559 -36.604  -5.580  1.00  1.790          H  
ATOM   6381 1HZ  LYS A 393       7.340 -35.218  -6.431  1.00  1.790          H  
ATOM   6382 2HZ  LYS A 393       6.090 -34.264  -5.947  1.00  1.790          H  
ATOM   6383 3HZ  LYS A 393       7.422 -34.403  -4.997  1.00  1.790          H  
ATOM   6384  N   ASN A 394       5.169 -39.312  -0.578  1.00  1.080          N  
ATOM   6385  CA  ASN A 394       6.361 -39.940   0.017  1.00  1.120          C  
ATOM   6386  C   ASN A 394       6.164 -40.139   1.536  1.00  1.210          C  
ATOM   6387  O   ASN A 394       5.663 -41.172   1.978  1.00  1.930          O  
ATOM   6388  CB  ASN A 394       7.628 -39.143  -0.299  1.00  1.550          C  
ATOM   6389  CG  ASN A 394       7.926 -39.090  -1.768  1.00  1.550          C  
ATOM   6390  OD1 ASN A 394       7.520 -39.980  -2.532  1.00  1.550          O  
ATOM   6391  ND2 ASN A 394       8.637 -38.074  -2.191  1.00  1.550          N  
ATOM   6392  H   ASN A 394       4.698 -39.723  -1.375  1.00  1.300          H  
ATOM   6393  HA  ASN A 394       6.480 -40.934  -0.419  1.00  1.340          H  
ATOM   6394 1HB  ASN A 394       7.555 -38.118   0.045  1.00  1.860          H  
ATOM   6395 2HB  ASN A 394       8.480 -39.593   0.211  1.00  1.860          H  
ATOM   6396 1HD2 ASN A 394       8.874 -37.998  -3.155  1.00  1.860          H  
ATOM   6397 2HD2 ASN A 394       8.966 -37.355  -1.542  1.00  1.860          H  
ATOM   6398  N   GLY A 395       6.750 -39.235   2.317  1.00  1.060          N  
ATOM   6399  CA  GLY A 395       6.725 -39.193   3.770  1.00  1.070          C  
ATOM   6400  C   GLY A 395       7.019 -37.734   4.081  1.00  1.030          C  
ATOM   6401  O   GLY A 395       7.336 -37.344   5.200  1.00  1.090          O  
ATOM   6402  H   GLY A 395       7.140 -38.421   1.858  1.00  1.270          H  
ATOM   6403 1HA  GLY A 395       5.742 -39.481   4.146  1.00  1.280          H  
ATOM   6404 2HA  GLY A 395       7.483 -39.848   4.193  1.00  1.280          H  
ATOM   6405  N   GLU A 396       6.928 -36.957   3.011  1.00  0.980          N  
ATOM   6406  CA  GLU A 396       7.274 -35.543   2.885  1.00  0.940          C  
ATOM   6407  C   GLU A 396       6.036 -34.650   2.758  1.00  0.880          C  
ATOM   6408  O   GLU A 396       4.976 -35.100   2.308  1.00  0.930          O  
ATOM   6409  CB  GLU A 396       8.142 -35.390   1.634  1.00  1.330          C  
ATOM   6410  CG  GLU A 396       9.450 -36.161   1.691  1.00  1.330          C  
ATOM   6411  CD  GLU A 396      10.274 -36.096   0.442  1.00  1.330          C  
ATOM   6412  OE1 GLU A 396       9.728 -35.863  -0.607  1.00  1.330          O  
ATOM   6413  OE2 GLU A 396      11.462 -36.277   0.541  1.00  1.330          O  
ATOM   6414  H   GLU A 396       6.554 -37.411   2.184  1.00  1.180          H  
ATOM   6415  HA  GLU A 396       7.837 -35.231   3.768  1.00  1.130          H  
ATOM   6416 1HB  GLU A 396       7.579 -35.698   0.748  1.00  1.600          H  
ATOM   6417 2HB  GLU A 396       8.389 -34.351   1.525  1.00  1.600          H  
ATOM   6418 1HG  GLU A 396      10.021 -35.740   2.482  1.00  1.600          H  
ATOM   6419 2HG  GLU A 396       9.250 -37.201   1.938  1.00  1.600          H  
ATOM   6420  N   LEU A 397       6.161 -33.372   3.124  1.00  0.810          N  
ATOM   6421  CA  LEU A 397       4.990 -32.503   2.932  1.00  0.740          C  
ATOM   6422  C   LEU A 397       5.156 -31.594   1.707  1.00  0.730          C  
ATOM   6423  O   LEU A 397       6.125 -30.840   1.587  1.00  0.760          O  
ATOM   6424  CB  LEU A 397       4.694 -31.622   4.170  1.00  1.060          C  
ATOM   6425  CG  LEU A 397       3.422 -30.705   4.090  1.00  1.060          C  
ATOM   6426  CD1 LEU A 397       2.157 -31.602   4.108  1.00  1.060          C  
ATOM   6427  CD2 LEU A 397       3.440 -29.700   5.237  1.00  1.060          C  
ATOM   6428  H   LEU A 397       7.068 -33.044   3.478  1.00  0.970          H  
ATOM   6429  HA  LEU A 397       4.127 -33.139   2.756  1.00  0.890          H  
ATOM   6430 1HB  LEU A 397       4.577 -32.273   5.019  1.00  1.280          H  
ATOM   6431 2HB  LEU A 397       5.506 -30.980   4.359  1.00  1.280          H  
ATOM   6432  HG  LEU A 397       3.420 -30.155   3.149  1.00  1.280          H  
ATOM   6433 1HD1 LEU A 397       1.275 -31.017   4.046  1.00  1.280          H  
ATOM   6434 2HD1 LEU A 397       2.164 -32.284   3.279  1.00  1.280          H  
ATOM   6435 3HD1 LEU A 397       2.134 -32.171   5.035  1.00  1.280          H  
ATOM   6436 1HD2 LEU A 397       2.564 -29.059   5.175  1.00  1.280          H  
ATOM   6437 2HD2 LEU A 397       3.437 -30.224   6.176  1.00  1.280          H  
ATOM   6438 3HD2 LEU A 397       4.336 -29.088   5.168  1.00  1.280          H  
ATOM   6439  N   LEU A 398       4.192 -31.651   0.804  1.00  0.700          N  
ATOM   6440  CA  LEU A 398       4.184 -30.832  -0.393  1.00  0.710          C  
ATOM   6441  C   LEU A 398       3.340 -29.588  -0.182  1.00  0.670          C  
ATOM   6442  O   LEU A 398       2.134 -29.641   0.070  1.00  0.690          O  
ATOM   6443  CB  LEU A 398       3.695 -31.676  -1.582  1.00  0.990          C  
ATOM   6444  CG  LEU A 398       3.443 -30.963  -2.937  1.00  0.990          C  
ATOM   6445  CD1 LEU A 398       4.706 -30.324  -3.484  1.00  0.990          C  
ATOM   6446  CD2 LEU A 398       2.944 -32.020  -3.919  1.00  0.990          C  
ATOM   6447  H   LEU A 398       3.425 -32.304   0.939  1.00  0.840          H  
ATOM   6448  HA  LEU A 398       5.206 -30.515  -0.595  1.00  0.850          H  
ATOM   6449 1HB  LEU A 398       4.433 -32.458  -1.758  1.00  1.190          H  
ATOM   6450 2HB  LEU A 398       2.769 -32.163  -1.291  1.00  1.190          H  
ATOM   6451  HG  LEU A 398       2.690 -30.181  -2.805  1.00  1.190          H  
ATOM   6452 1HD1 LEU A 398       4.486 -29.846  -4.438  1.00  1.190          H  
ATOM   6453 2HD1 LEU A 398       5.085 -29.571  -2.792  1.00  1.190          H  
ATOM   6454 3HD1 LEU A 398       5.443 -31.083  -3.635  1.00  1.190          H  
ATOM   6455 1HD2 LEU A 398       2.751 -31.559  -4.883  1.00  1.190          H  
ATOM   6456 2HD2 LEU A 398       3.700 -32.788  -4.039  1.00  1.190          H  
ATOM   6457 3HD2 LEU A 398       2.028 -32.472  -3.535  1.00  1.190          H  
ATOM   6458  N   VAL A 399       3.995 -28.446  -0.267  1.00  0.640          N  
ATOM   6459  CA  VAL A 399       3.360 -27.172   0.002  1.00  0.620          C  
ATOM   6460  C   VAL A 399       3.244 -26.352  -1.271  1.00  0.570          C  
ATOM   6461  O   VAL A 399       4.247 -26.088  -1.944  1.00  0.580          O  
ATOM   6462  CB  VAL A 399       4.197 -26.395   1.046  1.00  0.880          C  
ATOM   6463  CG1 VAL A 399       3.563 -25.029   1.332  1.00  0.880          C  
ATOM   6464  CG2 VAL A 399       4.347 -27.241   2.332  1.00  0.880          C  
ATOM   6465  H   VAL A 399       4.989 -28.474  -0.518  1.00  0.770          H  
ATOM   6466  HA  VAL A 399       2.357 -27.349   0.397  1.00  0.740          H  
ATOM   6467  HB  VAL A 399       5.171 -26.216   0.634  1.00  1.050          H  
ATOM   6468 1HG1 VAL A 399       4.184 -24.490   2.034  1.00  1.050          H  
ATOM   6469 2HG1 VAL A 399       3.490 -24.458   0.424  1.00  1.050          H  
ATOM   6470 3HG1 VAL A 399       2.562 -25.162   1.750  1.00  1.050          H  
ATOM   6471 1HG2 VAL A 399       4.959 -26.705   3.054  1.00  1.050          H  
ATOM   6472 2HG2 VAL A 399       3.370 -27.436   2.756  1.00  1.050          H  
ATOM   6473 3HG2 VAL A 399       4.829 -28.192   2.094  1.00  1.050          H  
ATOM   6474  N   SER A 400       2.023 -25.916  -1.593  1.00  0.560          N  
ATOM   6475  CA  SER A 400       1.817 -25.120  -2.797  1.00  0.550          C  
ATOM   6476  C   SER A 400       0.868 -23.937  -2.598  1.00  0.510          C  
ATOM   6477  O   SER A 400      -0.292 -24.088  -2.190  1.00  0.530          O  
ATOM   6478  CB  SER A 400       1.294 -26.018  -3.906  1.00  0.770          C  
ATOM   6479  OG  SER A 400       1.029 -25.279  -5.066  1.00  0.770          O  
ATOM   6480  H   SER A 400       1.210 -26.192  -1.027  1.00  0.670          H  
ATOM   6481  HA  SER A 400       2.779 -24.713  -3.107  1.00  0.660          H  
ATOM   6482 1HB  SER A 400       2.036 -26.788  -4.123  1.00  0.930          H  
ATOM   6483 2HB  SER A 400       0.386 -26.523  -3.572  1.00  0.930          H  
ATOM   6484  HG  SER A 400       0.874 -25.926  -5.772  1.00  0.930          H  
ATOM   6485  N   TRP A 401       1.400 -22.730  -2.836  1.00  0.510          N  
ATOM   6486  CA  TRP A 401       0.637 -21.488  -2.694  1.00  0.500          C  
ATOM   6487  C   TRP A 401       0.242 -20.883  -4.019  1.00  0.510          C  
ATOM   6488  O   TRP A 401       1.093 -20.441  -4.795  1.00  0.580          O  
ATOM   6489  CB  TRP A 401       1.394 -20.389  -1.949  1.00  0.700          C  
ATOM   6490  CG  TRP A 401       1.532 -20.551  -0.482  1.00  0.700          C  
ATOM   6491  CD1 TRP A 401       1.647 -21.689   0.247  1.00  0.700          C  
ATOM   6492  CD2 TRP A 401       1.562 -19.467   0.473  1.00  0.700          C  
ATOM   6493  NE1 TRP A 401       1.756 -21.378   1.567  1.00  0.700          N  
ATOM   6494  CE2 TRP A 401       1.684 -20.036   1.724  1.00  0.700          C  
ATOM   6495  CE3 TRP A 401       1.486 -18.073   0.360  1.00  0.700          C  
ATOM   6496  CZ2 TRP A 401       1.720 -19.280   2.866  1.00  0.700          C  
ATOM   6497  CZ3 TRP A 401       1.517 -17.319   1.503  1.00  0.700          C  
ATOM   6498  CH2 TRP A 401       1.628 -17.911   2.736  1.00  0.700          C  
ATOM   6499  H   TRP A 401       2.370 -22.694  -3.163  1.00  0.610          H  
ATOM   6500  HA  TRP A 401      -0.278 -21.707  -2.146  1.00  0.600          H  
ATOM   6501 1HB  TRP A 401       2.399 -20.312  -2.367  1.00  0.840          H  
ATOM   6502 2HB  TRP A 401       0.902 -19.440  -2.140  1.00  0.840          H  
ATOM   6503  HD1 TRP A 401       1.663 -22.699  -0.147  1.00  0.840          H  
ATOM   6504  HE1 TRP A 401       1.862 -22.032   2.334  1.00  0.840          H  
ATOM   6505  HE3 TRP A 401       1.394 -17.592  -0.614  1.00  0.840          H  
ATOM   6506  HZ2 TRP A 401       1.801 -19.732   3.844  1.00  0.840          H  
ATOM   6507  HZ3 TRP A 401       1.443 -16.242   1.397  1.00  0.840          H  
ATOM   6508  HH2 TRP A 401       1.645 -17.295   3.632  1.00  0.840          H  
ATOM   6509  N   ASN A 402      -1.060 -20.833  -4.257  1.00  0.460          N  
ATOM   6510  CA  ASN A 402      -1.636 -20.273  -5.473  1.00  0.490          C  
ATOM   6511  C   ASN A 402      -2.172 -18.872  -5.214  1.00  0.530          C  
ATOM   6512  O   ASN A 402      -3.071 -18.693  -4.386  1.00  0.570          O  
ATOM   6513  CB  ASN A 402      -2.754 -21.158  -5.982  1.00  0.670          C  
ATOM   6514  CG  ASN A 402      -2.313 -22.494  -6.501  1.00  0.670          C  
ATOM   6515  OD1 ASN A 402      -1.823 -22.608  -7.646  1.00  0.670          O  
ATOM   6516  ND2 ASN A 402      -2.456 -23.515  -5.680  1.00  0.670          N  
ATOM   6517  H   ASN A 402      -1.690 -21.241  -3.558  1.00  0.550          H  
ATOM   6518  HA  ASN A 402      -0.861 -20.194  -6.231  1.00  0.590          H  
ATOM   6519 1HB  ASN A 402      -3.449 -21.326  -5.178  1.00  0.810          H  
ATOM   6520 2HB  ASN A 402      -3.294 -20.643  -6.777  1.00  0.810          H  
ATOM   6521 1HD2 ASN A 402      -2.173 -24.432  -5.958  1.00  0.810          H  
ATOM   6522 2HD2 ASN A 402      -2.839 -23.369  -4.759  1.00  0.810          H  
ATOM   6523  N   TYR A 403      -1.644 -17.866  -5.905  1.00  0.580          N  
ATOM   6524  CA  TYR A 403      -2.131 -16.503  -5.680  1.00  0.670          C  
ATOM   6525  C   TYR A 403      -2.523 -15.839  -6.994  1.00  0.630          C  
ATOM   6526  O   TYR A 403      -1.913 -16.092  -8.029  1.00  0.630          O  
ATOM   6527  CB  TYR A 403      -1.064 -15.681  -4.966  1.00  0.900          C  
ATOM   6528  CG  TYR A 403       0.210 -15.521  -5.775  1.00  0.900          C  
ATOM   6529  CD1 TYR A 403       0.351 -14.458  -6.667  1.00  0.900          C  
ATOM   6530  CD2 TYR A 403       1.243 -16.442  -5.625  1.00  0.900          C  
ATOM   6531  CE1 TYR A 403       1.501 -14.333  -7.411  1.00  0.900          C  
ATOM   6532  CE2 TYR A 403       2.392 -16.305  -6.369  1.00  0.900          C  
ATOM   6533  CZ  TYR A 403       2.524 -15.270  -7.263  1.00  0.900          C  
ATOM   6534  OH  TYR A 403       3.676 -15.164  -8.028  1.00  0.900          O  
ATOM   6535  H   TYR A 403      -0.901 -18.061  -6.583  1.00  0.700          H  
ATOM   6536  HA  TYR A 403      -3.018 -16.543  -5.057  1.00  0.800          H  
ATOM   6537 1HB  TYR A 403      -1.454 -14.698  -4.733  1.00  1.080          H  
ATOM   6538 2HB  TYR A 403      -0.815 -16.166  -4.028  1.00  1.080          H  
ATOM   6539  HD1 TYR A 403      -0.453 -13.734  -6.785  1.00  1.080          H  
ATOM   6540  HD2 TYR A 403       1.141 -17.277  -4.927  1.00  1.080          H  
ATOM   6541  HE1 TYR A 403       1.609 -13.512  -8.120  1.00  1.080          H  
ATOM   6542  HE2 TYR A 403       3.183 -17.020  -6.268  1.00  1.080          H  
ATOM   6543  HH  TYR A 403       3.478 -14.686  -8.870  1.00  1.080          H  
ATOM   6544  N   VAL A 404      -3.493 -14.933  -6.943  1.00  0.620          N  
ATOM   6545  CA  VAL A 404      -3.955 -14.254  -8.162  1.00  0.610          C  
ATOM   6546  C   VAL A 404      -2.917 -13.317  -8.786  1.00  0.620          C  
ATOM   6547  O   VAL A 404      -2.241 -12.557  -8.076  1.00  0.650          O  
ATOM   6548  CB  VAL A 404      -5.266 -13.485  -7.901  1.00  0.860          C  
ATOM   6549  CG1 VAL A 404      -5.698 -12.658  -9.131  1.00  0.860          C  
ATOM   6550  CG2 VAL A 404      -6.347 -14.445  -7.580  1.00  0.860          C  
ATOM   6551  H   VAL A 404      -3.963 -14.788  -6.041  1.00  0.740          H  
ATOM   6552  HA  VAL A 404      -4.195 -15.025  -8.888  1.00  0.730          H  
ATOM   6553  HB  VAL A 404      -5.112 -12.837  -7.087  1.00  1.030          H  
ATOM   6554 1HG1 VAL A 404      -6.615 -12.134  -8.904  1.00  1.030          H  
ATOM   6555 2HG1 VAL A 404      -4.946 -11.926  -9.397  1.00  1.030          H  
ATOM   6556 3HG1 VAL A 404      -5.862 -13.327  -9.980  1.00  1.030          H  
ATOM   6557 1HG2 VAL A 404      -7.268 -13.917  -7.372  1.00  1.030          H  
ATOM   6558 2HG2 VAL A 404      -6.492 -15.112  -8.428  1.00  1.030          H  
ATOM   6559 3HG2 VAL A 404      -6.065 -15.018  -6.706  1.00  1.030          H  
ATOM   6560  N   GLU A 405      -2.765 -13.424 -10.111  1.00  0.630          N  
ATOM   6561  CA  GLU A 405      -1.835 -12.604 -10.871  1.00  0.650          C  
ATOM   6562  C   GLU A 405      -2.087 -11.140 -10.657  1.00  0.620          C  
ATOM   6563  O   GLU A 405      -3.219 -10.673 -10.746  1.00  0.630          O  
ATOM   6564  CB  GLU A 405      -1.934 -12.853 -12.383  1.00  0.900          C  
ATOM   6565  CG  GLU A 405      -1.337 -14.105 -12.832  1.00  0.900          C  
ATOM   6566  CD  GLU A 405      -1.205 -14.245 -14.325  1.00  0.900          C  
ATOM   6567  OE1 GLU A 405      -2.119 -13.888 -15.044  1.00  0.900          O  
ATOM   6568  OE2 GLU A 405      -0.127 -14.644 -14.749  1.00  0.900          O  
ATOM   6569  H   GLU A 405      -3.350 -14.103 -10.592  1.00  0.760          H  
ATOM   6570  HA  GLU A 405      -0.822 -12.836 -10.540  1.00  0.780          H  
ATOM   6571 1HB  GLU A 405      -2.986 -12.871 -12.675  1.00  1.080          H  
ATOM   6572 2HB  GLU A 405      -1.456 -12.033 -12.923  1.00  1.080          H  
ATOM   6573 1HG  GLU A 405      -0.374 -14.092 -12.418  1.00  1.080          H  
ATOM   6574 2HG  GLU A 405      -1.882 -14.952 -12.416  1.00  1.080          H  
ATOM   6575  N   GLU A 406      -1.009 -10.423 -10.369  1.00  0.620          N  
ATOM   6576  CA  GLU A 406      -1.000  -8.985 -10.138  1.00  0.640          C  
ATOM   6577  C   GLU A 406      -1.955  -8.549  -9.033  1.00  0.660          C  
ATOM   6578  O   GLU A 406      -2.242  -7.362  -8.910  1.00  0.720          O  
ATOM   6579  CB  GLU A 406      -1.355  -8.230 -11.428  1.00  0.890          C  
ATOM   6580  CG  GLU A 406      -0.418  -8.495 -12.607  1.00  0.890          C  
ATOM   6581  CD  GLU A 406      -0.736  -7.656 -13.848  1.00  0.890          C  
ATOM   6582  OE1 GLU A 406      -1.686  -6.883 -13.823  1.00  0.890          O  
ATOM   6583  OE2 GLU A 406      -0.021  -7.782 -14.815  1.00  0.890          O  
ATOM   6584  H   GLU A 406      -0.128 -10.915 -10.296  1.00  0.740          H  
ATOM   6585  HA  GLU A 406       0.008  -8.699  -9.837  1.00  0.770          H  
ATOM   6586 1HB  GLU A 406      -2.370  -8.476 -11.736  1.00  1.070          H  
ATOM   6587 2HB  GLU A 406      -1.332  -7.159 -11.230  1.00  1.070          H  
ATOM   6588 1HG  GLU A 406       0.604  -8.289 -12.294  1.00  1.070          H  
ATOM   6589 2HG  GLU A 406      -0.482  -9.550 -12.869  1.00  1.070          H  
ATOM   6590  N   LEU A 407      -2.370  -9.465  -8.160  1.00  0.670          N  
ATOM   6591  CA  LEU A 407      -3.251  -9.049  -7.098  1.00  0.750          C  
ATOM   6592  C   LEU A 407      -2.404  -8.608  -5.929  1.00  0.710          C  
ATOM   6593  O   LEU A 407      -2.770  -7.691  -5.203  1.00  0.740          O  
ATOM   6594  CB  LEU A 407      -4.202 -10.176  -6.683  1.00  1.020          C  
ATOM   6595  CG  LEU A 407      -5.316  -9.811  -5.665  1.00  1.020          C  
ATOM   6596  CD1 LEU A 407      -6.259  -8.773  -6.272  1.00  1.020          C  
ATOM   6597  CD2 LEU A 407      -6.103 -11.023  -5.262  1.00  1.020          C  
ATOM   6598  H   LEU A 407      -2.136 -10.456  -8.276  1.00  0.800          H  
ATOM   6599  HA  LEU A 407      -3.824  -8.202  -7.454  1.00  0.900          H  
ATOM   6600 1HB  LEU A 407      -4.681 -10.525  -7.575  1.00  1.220          H  
ATOM   6601 2HB  LEU A 407      -3.608 -10.991  -6.264  1.00  1.220          H  
ATOM   6602  HG  LEU A 407      -4.851  -9.387  -4.785  1.00  1.220          H  
ATOM   6603 1HD1 LEU A 407      -7.017  -8.521  -5.550  1.00  1.220          H  
ATOM   6604 2HD1 LEU A 407      -5.733  -7.872  -6.537  1.00  1.220          H  
ATOM   6605 3HD1 LEU A 407      -6.720  -9.189  -7.151  1.00  1.220          H  
ATOM   6606 1HD2 LEU A 407      -6.842 -10.712  -4.550  1.00  1.220          H  
ATOM   6607 2HD2 LEU A 407      -6.599 -11.456  -6.124  1.00  1.220          H  
ATOM   6608 3HD2 LEU A 407      -5.433 -11.755  -4.810  1.00  1.220          H  
ATOM   6609  N   PHE A 408      -1.254  -9.257  -5.749  1.00  0.720          N  
ATOM   6610  CA  PHE A 408      -0.332  -8.990  -4.646  1.00  0.760          C  
ATOM   6611  C   PHE A 408       1.005  -8.511  -5.178  1.00  0.790          C  
ATOM   6612  O   PHE A 408       1.460  -8.999  -6.215  1.00  0.780          O  
ATOM   6613  CB  PHE A 408      -0.028 -10.264  -3.870  1.00  1.050          C  
ATOM   6614  CG  PHE A 408      -1.148 -10.909  -3.143  1.00  1.050          C  
ATOM   6615  CD1 PHE A 408      -1.878 -11.936  -3.710  1.00  1.050          C  
ATOM   6616  CD2 PHE A 408      -1.449 -10.515  -1.871  1.00  1.050          C  
ATOM   6617  CE1 PHE A 408      -2.871 -12.545  -2.993  1.00  1.050          C  
ATOM   6618  CE2 PHE A 408      -2.439 -11.114  -1.158  1.00  1.050          C  
ATOM   6619  CZ  PHE A 408      -3.149 -12.133  -1.707  1.00  1.050          C  
ATOM   6620  H   PHE A 408      -1.014  -9.974  -6.417  1.00  0.860          H  
ATOM   6621  HA  PHE A 408      -0.747  -8.233  -3.990  1.00  0.910          H  
ATOM   6622 1HB  PHE A 408       0.384 -10.997  -4.562  1.00  1.260          H  
ATOM   6623 2HB  PHE A 408       0.756 -10.046  -3.148  1.00  1.260          H  
ATOM   6624  HD1 PHE A 408      -1.649 -12.267  -4.724  1.00  1.260          H  
ATOM   6625  HD2 PHE A 408      -0.876  -9.723  -1.426  1.00  1.260          H  
ATOM   6626  HE1 PHE A 408      -3.428 -13.356  -3.441  1.00  1.260          H  
ATOM   6627  HE2 PHE A 408      -2.646 -10.780  -0.154  1.00  1.260          H  
ATOM   6628  HZ  PHE A 408      -3.927 -12.615  -1.127  1.00  1.260          H  
ATOM   6629  N   ASP A 409       1.687  -7.622  -4.452  1.00  0.900          N  
ATOM   6630  CA  ASP A 409       3.038  -7.285  -4.880  1.00  1.020          C  
ATOM   6631  C   ASP A 409       3.820  -8.600  -4.805  1.00  0.950          C  
ATOM   6632  O   ASP A 409       3.627  -9.381  -3.861  1.00  0.860          O  
ATOM   6633  CB  ASP A 409       3.653  -6.148  -4.049  1.00  1.380          C  
ATOM   6634  CG  ASP A 409       3.066  -4.735  -4.352  1.00  1.380          C  
ATOM   6635  OD1 ASP A 409       2.332  -4.586  -5.299  1.00  1.380          O  
ATOM   6636  OD2 ASP A 409       3.416  -3.804  -3.663  1.00  1.380          O  
ATOM   6637  H   ASP A 409       1.295  -7.205  -3.618  1.00  1.080          H  
ATOM   6638  HA  ASP A 409       3.016  -6.958  -5.921  1.00  1.220          H  
ATOM   6639 1HB  ASP A 409       3.515  -6.338  -3.002  1.00  1.660          H  
ATOM   6640 2HB  ASP A 409       4.723  -6.112  -4.233  1.00  1.660          H  
ATOM   6641  N   ALA A 410       4.737  -8.837  -5.745  1.00  1.210          N  
ATOM   6642  CA  ALA A 410       5.445 -10.117  -5.764  1.00  1.310          C  
ATOM   6643  C   ALA A 410       6.153 -10.438  -4.466  1.00  1.200          C  
ATOM   6644  O   ALA A 410       6.081 -11.584  -4.017  1.00  1.830          O  
ATOM   6645  CB  ALA A 410       6.476 -10.134  -6.878  1.00  1.790          C  
ATOM   6646  H   ALA A 410       4.891  -8.156  -6.475  1.00  1.450          H  
ATOM   6647  HA  ALA A 410       4.707 -10.898  -5.946  1.00  1.570          H  
ATOM   6648 1HB  ALA A 410       6.971 -11.111  -6.899  1.00  2.150          H  
ATOM   6649 2HB  ALA A 410       5.986  -9.953  -7.832  1.00  2.150          H  
ATOM   6650 3HB  ALA A 410       7.220  -9.360  -6.696  1.00  2.150          H  
ATOM   6651  N   GLU A 411       6.756  -9.444  -3.816  1.00  0.750          N  
ATOM   6652  CA  GLU A 411       7.493  -9.686  -2.584  1.00  0.760          C  
ATOM   6653  C   GLU A 411       6.609 -10.105  -1.419  1.00  0.680          C  
ATOM   6654  O   GLU A 411       7.117 -10.599  -0.412  1.00  0.650          O  
ATOM   6655  CB  GLU A 411       8.334  -8.462  -2.187  1.00  1.060          C  
ATOM   6656  CG  GLU A 411       7.557  -7.203  -1.809  1.00  1.060          C  
ATOM   6657  CD  GLU A 411       7.213  -6.364  -2.991  1.00  1.060          C  
ATOM   6658  OE1 GLU A 411       7.218  -6.878  -4.095  1.00  1.060          O  
ATOM   6659  OE2 GLU A 411       6.943  -5.213  -2.806  1.00  1.060          O  
ATOM   6660  H   GLU A 411       6.764  -8.503  -4.213  1.00  0.900          H  
ATOM   6661  HA  GLU A 411       8.192 -10.498  -2.782  1.00  0.910          H  
ATOM   6662 1HB  GLU A 411       8.963  -8.725  -1.336  1.00  1.270          H  
ATOM   6663 2HB  GLU A 411       8.999  -8.207  -3.011  1.00  1.270          H  
ATOM   6664 1HG  GLU A 411       6.640  -7.467  -1.289  1.00  1.270          H  
ATOM   6665 2HG  GLU A 411       8.165  -6.617  -1.121  1.00  1.270          H  
ATOM   6666  N   VAL A 412       5.297  -9.894  -1.532  1.00  0.680          N  
ATOM   6667  CA  VAL A 412       4.375 -10.255  -0.478  1.00  0.650          C  
ATOM   6668  C   VAL A 412       4.227 -11.748  -0.543  1.00  0.630          C  
ATOM   6669  O   VAL A 412       4.387 -12.445   0.451  1.00  0.620          O  
ATOM   6670  CB  VAL A 412       3.000  -9.586  -0.689  1.00  0.920          C  
ATOM   6671  CG1 VAL A 412       1.981 -10.056   0.348  1.00  0.920          C  
ATOM   6672  CG2 VAL A 412       3.168  -8.126  -0.646  1.00  0.920          C  
ATOM   6673  H   VAL A 412       4.932  -9.518  -2.410  1.00  0.820          H  
ATOM   6674  HA  VAL A 412       4.790  -9.970   0.487  1.00  0.780          H  
ATOM   6675  HB  VAL A 412       2.618  -9.872  -1.659  1.00  1.110          H  
ATOM   6676 1HG1 VAL A 412       1.023  -9.573   0.156  1.00  1.110          H  
ATOM   6677 2HG1 VAL A 412       1.862 -11.114   0.283  1.00  1.110          H  
ATOM   6678 3HG1 VAL A 412       2.320  -9.797   1.338  1.00  1.110          H  
ATOM   6679 1HG2 VAL A 412       2.203  -7.653  -0.832  1.00  1.110          H  
ATOM   6680 2HG2 VAL A 412       3.544  -7.832   0.320  1.00  1.110          H  
ATOM   6681 3HG2 VAL A 412       3.874  -7.831  -1.406  1.00  1.110          H  
ATOM   6682  N   MET A 413       3.950 -12.248  -1.739  1.00  0.660          N  
ATOM   6683  CA  MET A 413       3.804 -13.689  -1.911  1.00  0.660          C  
ATOM   6684  C   MET A 413       5.120 -14.440  -1.816  1.00  0.630          C  
ATOM   6685  O   MET A 413       5.175 -15.516  -1.214  1.00  0.620          O  
ATOM   6686  CB  MET A 413       3.060 -13.952  -3.202  1.00  0.920          C  
ATOM   6687  CG  MET A 413       1.590 -13.516  -3.145  1.00  0.920          C  
ATOM   6688  SD  MET A 413       0.584 -14.486  -1.938  1.00  0.920          S  
ATOM   6689  CE  MET A 413       0.470 -13.514  -0.464  1.00  0.920          C  
ATOM   6690  H   MET A 413       3.840 -11.583  -2.518  1.00  0.790          H  
ATOM   6691  HA  MET A 413       3.203 -14.070  -1.099  1.00  0.790          H  
ATOM   6692 1HB  MET A 413       3.545 -13.406  -4.017  1.00  1.110          H  
ATOM   6693 2HB  MET A 413       3.101 -15.013  -3.447  1.00  1.110          H  
ATOM   6694 1HG  MET A 413       1.571 -12.481  -2.822  1.00  1.110          H  
ATOM   6695 2HG  MET A 413       1.135 -13.559  -4.109  1.00  1.110          H  
ATOM   6696 1HE  MET A 413      -0.118 -14.039   0.275  1.00  1.110          H  
ATOM   6697 2HE  MET A 413       1.447 -13.339  -0.069  1.00  1.110          H  
ATOM   6698 3HE  MET A 413       0.006 -12.572  -0.683  1.00  1.110          H  
ATOM   6699  N   GLU A 414       6.203 -13.875  -2.347  1.00  0.660          N  
ATOM   6700  CA  GLU A 414       7.475 -14.565  -2.257  1.00  0.670          C  
ATOM   6701  C   GLU A 414       7.907 -14.679  -0.801  1.00  0.620          C  
ATOM   6702  O   GLU A 414       8.346 -15.759  -0.370  1.00  0.630          O  
ATOM   6703  CB  GLU A 414       8.537 -13.830  -3.079  1.00  0.930          C  
ATOM   6704  CG  GLU A 414       8.339 -13.911  -4.605  1.00  0.930          C  
ATOM   6705  CD  GLU A 414       9.269 -12.994  -5.362  1.00  0.930          C  
ATOM   6706  OE1 GLU A 414       9.940 -12.209  -4.728  1.00  0.930          O  
ATOM   6707  OE2 GLU A 414       9.302 -13.073  -6.569  1.00  0.930          O  
ATOM   6708  H   GLU A 414       6.139 -12.989  -2.852  1.00  0.790          H  
ATOM   6709  HA  GLU A 414       7.365 -15.566  -2.655  1.00  0.800          H  
ATOM   6710 1HB  GLU A 414       8.545 -12.787  -2.795  1.00  1.120          H  
ATOM   6711 2HB  GLU A 414       9.519 -14.239  -2.846  1.00  1.120          H  
ATOM   6712 1HG  GLU A 414       8.519 -14.937  -4.926  1.00  1.120          H  
ATOM   6713 2HG  GLU A 414       7.308 -13.666  -4.848  1.00  1.120          H  
ATOM   6714  N   SER A 415       7.735 -13.591  -0.021  1.00  0.590          N  
ATOM   6715  CA  SER A 415       8.129 -13.607   1.370  1.00  0.580          C  
ATOM   6716  C   SER A 415       7.180 -14.467   2.178  1.00  0.550          C  
ATOM   6717  O   SER A 415       7.627 -15.375   2.862  1.00  0.570          O  
ATOM   6718  CB  SER A 415       8.204 -12.207   1.932  1.00  0.820          C  
ATOM   6719  OG  SER A 415       8.659 -12.217   3.267  1.00  0.820          O  
ATOM   6720  H   SER A 415       7.377 -12.708  -0.392  1.00  0.710          H  
ATOM   6721  HA  SER A 415       9.125 -14.044   1.436  1.00  0.700          H  
ATOM   6722 1HB  SER A 415       8.874 -11.607   1.318  1.00  0.980          H  
ATOM   6723 2HB  SER A 415       7.218 -11.749   1.880  1.00  0.980          H  
ATOM   6724  HG  SER A 415       8.798 -11.295   3.502  1.00  0.980          H  
ATOM   6725  N   MET A 416       5.858 -14.273   2.054  1.00  0.540          N  
ATOM   6726  CA  MET A 416       4.937 -15.074   2.856  1.00  0.550          C  
ATOM   6727  C   MET A 416       5.087 -16.566   2.613  1.00  0.570          C  
ATOM   6728  O   MET A 416       5.006 -17.358   3.559  1.00  0.590          O  
ATOM   6729  CB  MET A 416       3.502 -14.665   2.605  1.00  0.770          C  
ATOM   6730  CG  MET A 416       3.155 -13.354   3.149  1.00  0.770          C  
ATOM   6731  SD  MET A 416       1.513 -12.812   2.764  1.00  0.770          S  
ATOM   6732  CE  MET A 416       0.538 -13.883   3.776  1.00  0.770          C  
ATOM   6733  H   MET A 416       5.486 -13.536   1.455  1.00  0.650          H  
ATOM   6734  HA  MET A 416       5.159 -14.885   3.904  1.00  0.660          H  
ATOM   6735 1HB  MET A 416       3.301 -14.662   1.534  1.00  0.920          H  
ATOM   6736 2HB  MET A 416       2.870 -15.375   3.067  1.00  0.920          H  
ATOM   6737 1HG  MET A 416       3.228 -13.460   4.202  1.00  0.920          H  
ATOM   6738 2HG  MET A 416       3.864 -12.600   2.831  1.00  0.920          H  
ATOM   6739 1HE  MET A 416      -0.487 -13.653   3.617  1.00  0.920          H  
ATOM   6740 2HE  MET A 416       0.707 -14.917   3.516  1.00  0.920          H  
ATOM   6741 3HE  MET A 416       0.785 -13.719   4.821  1.00  0.920          H  
ATOM   6742  N   PHE A 417       5.262 -16.977   1.356  1.00  0.590          N  
ATOM   6743  CA  PHE A 417       5.475 -18.379   1.066  1.00  0.660          C  
ATOM   6744  C   PHE A 417       6.720 -18.878   1.756  1.00  0.640          C  
ATOM   6745  O   PHE A 417       6.699 -19.912   2.435  1.00  0.650          O  
ATOM   6746  CB  PHE A 417       5.626 -18.622  -0.410  1.00  0.900          C  
ATOM   6747  CG  PHE A 417       5.989 -20.020  -0.705  1.00  0.900          C  
ATOM   6748  CD1 PHE A 417       5.045 -20.972  -0.635  1.00  0.900          C  
ATOM   6749  CD2 PHE A 417       7.279 -20.385  -1.050  1.00  0.900          C  
ATOM   6750  CE1 PHE A 417       5.320 -22.265  -0.893  1.00  0.900          C  
ATOM   6751  CE2 PHE A 417       7.570 -21.692  -1.310  1.00  0.900          C  
ATOM   6752  CZ  PHE A 417       6.576 -22.624  -1.227  1.00  0.900          C  
ATOM   6753  H   PHE A 417       5.265 -16.314   0.573  1.00  0.710          H  
ATOM   6754  HA  PHE A 417       4.621 -18.943   1.440  1.00  0.790          H  
ATOM   6755 1HB  PHE A 417       4.690 -18.390  -0.907  1.00  1.080          H  
ATOM   6756 2HB  PHE A 417       6.396 -17.962  -0.807  1.00  1.080          H  
ATOM   6757  HD1 PHE A 417       4.075 -20.675  -0.363  1.00  1.080          H  
ATOM   6758  HD2 PHE A 417       8.060 -19.624  -1.111  1.00  1.080          H  
ATOM   6759  HE1 PHE A 417       4.540 -23.011  -0.838  1.00  1.080          H  
ATOM   6760  HE2 PHE A 417       8.584 -21.994  -1.581  1.00  1.080          H  
ATOM   6761  HZ  PHE A 417       6.789 -23.641  -1.426  1.00  1.080          H  
ATOM   6762  N   THR A 418       7.825 -18.140   1.571  1.00  0.630          N  
ATOM   6763  CA  THR A 418       9.094 -18.525   2.139  1.00  0.650          C  
ATOM   6764  C   THR A 418       8.954 -18.630   3.641  1.00  0.630          C  
ATOM   6765  O   THR A 418       9.399 -19.608   4.235  1.00  0.650          O  
ATOM   6766  CB  THR A 418      10.189 -17.492   1.789  1.00  0.900          C  
ATOM   6767  OG1 THR A 418      10.348 -17.418   0.362  1.00  0.900          O  
ATOM   6768  CG2 THR A 418      11.503 -17.909   2.420  1.00  0.900          C  
ATOM   6769  H   THR A 418       7.800 -17.290   1.003  1.00  0.760          H  
ATOM   6770  HA  THR A 418       9.381 -19.499   1.743  1.00  0.780          H  
ATOM   6771  HB  THR A 418       9.902 -16.510   2.165  1.00  1.080          H  
ATOM   6772  HG1 THR A 418       9.571 -16.958  -0.027  1.00  1.080          H  
ATOM   6773 1HG2 THR A 418      12.273 -17.184   2.171  1.00  1.080          H  
ATOM   6774 2HG2 THR A 418      11.396 -17.953   3.493  1.00  1.080          H  
ATOM   6775 3HG2 THR A 418      11.796 -18.892   2.045  1.00  1.080          H  
ATOM   6776  N   GLN A 419       8.320 -17.637   4.254  1.00  0.600          N  
ATOM   6777  CA  GLN A 419       8.148 -17.594   5.686  1.00  0.600          C  
ATOM   6778  C   GLN A 419       7.327 -18.756   6.234  1.00  0.600          C  
ATOM   6779  O   GLN A 419       7.723 -19.335   7.249  1.00  0.620          O  
ATOM   6780  CB  GLN A 419       7.568 -16.245   6.092  1.00  0.840          C  
ATOM   6781  CG  GLN A 419       8.552 -15.110   5.996  1.00  0.840          C  
ATOM   6782  CD  GLN A 419       7.965 -13.837   6.479  1.00  0.840          C  
ATOM   6783  OE1 GLN A 419       6.748 -13.626   6.380  1.00  0.840          O  
ATOM   6784  NE2 GLN A 419       8.820 -13.008   7.053  1.00  0.840          N  
ATOM   6785  H   GLN A 419       7.977 -16.865   3.695  1.00  0.720          H  
ATOM   6786  HA  GLN A 419       9.140 -17.656   6.132  1.00  0.720          H  
ATOM   6787 1HB  GLN A 419       6.763 -16.010   5.398  1.00  1.010          H  
ATOM   6788 2HB  GLN A 419       7.138 -16.255   7.039  1.00  1.010          H  
ATOM   6789 1HG  GLN A 419       9.416 -15.352   6.616  1.00  1.010          H  
ATOM   6790 2HG  GLN A 419       8.865 -14.982   4.964  1.00  1.010          H  
ATOM   6791 1HE2 GLN A 419       8.508 -12.127   7.472  1.00  1.010          H  
ATOM   6792 2HE2 GLN A 419       9.783 -13.274   7.112  1.00  1.010          H  
ATOM   6793  N   PHE A 420       6.255 -19.165   5.546  1.00  0.610          N  
ATOM   6794  CA  PHE A 420       5.475 -20.335   5.961  1.00  0.620          C  
ATOM   6795  C   PHE A 420       6.402 -21.537   6.049  1.00  0.630          C  
ATOM   6796  O   PHE A 420       6.444 -22.244   7.062  1.00  0.640          O  
ATOM   6797  CB  PHE A 420       4.345 -20.609   4.956  1.00  0.860          C  
ATOM   6798  CG  PHE A 420       3.500 -21.871   5.208  1.00  0.860          C  
ATOM   6799  CD1 PHE A 420       2.446 -21.868   6.096  1.00  0.860          C  
ATOM   6800  CD2 PHE A 420       3.780 -23.058   4.554  1.00  0.860          C  
ATOM   6801  CE1 PHE A 420       1.701 -23.028   6.339  1.00  0.860          C  
ATOM   6802  CE2 PHE A 420       3.031 -24.199   4.791  1.00  0.860          C  
ATOM   6803  CZ  PHE A 420       1.998 -24.181   5.688  1.00  0.860          C  
ATOM   6804  H   PHE A 420       5.942 -18.607   4.743  1.00  0.730          H  
ATOM   6805  HA  PHE A 420       5.055 -20.160   6.950  1.00  0.740          H  
ATOM   6806 1HB  PHE A 420       3.690 -19.750   4.967  1.00  1.040          H  
ATOM   6807 2HB  PHE A 420       4.762 -20.668   3.948  1.00  1.040          H  
ATOM   6808  HD1 PHE A 420       2.211 -20.948   6.623  1.00  1.040          H  
ATOM   6809  HD2 PHE A 420       4.609 -23.089   3.849  1.00  1.040          H  
ATOM   6810  HE1 PHE A 420       0.885 -23.023   7.059  1.00  1.040          H  
ATOM   6811  HE2 PHE A 420       3.270 -25.121   4.269  1.00  1.040          H  
ATOM   6812  HZ  PHE A 420       1.418 -25.081   5.882  1.00  1.040          H  
ATOM   6813  N   VAL A 421       7.167 -21.748   4.985  1.00  0.650          N  
ATOM   6814  CA  VAL A 421       8.095 -22.858   4.883  1.00  0.670          C  
ATOM   6815  C   VAL A 421       9.210 -22.791   5.940  1.00  0.710          C  
ATOM   6816  O   VAL A 421       9.532 -23.797   6.580  1.00  0.740          O  
ATOM   6817  CB  VAL A 421       8.654 -22.864   3.457  1.00  0.930          C  
ATOM   6818  CG1 VAL A 421       9.786 -23.878   3.299  1.00  0.930          C  
ATOM   6819  CG2 VAL A 421       7.479 -23.139   2.493  1.00  0.930          C  
ATOM   6820  H   VAL A 421       7.079 -21.097   4.191  1.00  0.780          H  
ATOM   6821  HA  VAL A 421       7.530 -23.780   5.038  1.00  0.800          H  
ATOM   6822  HB  VAL A 421       9.070 -21.884   3.237  1.00  1.120          H  
ATOM   6823 1HG1 VAL A 421      10.163 -23.836   2.275  1.00  1.120          H  
ATOM   6824 2HG1 VAL A 421      10.608 -23.648   3.978  1.00  1.120          H  
ATOM   6825 3HG1 VAL A 421       9.425 -24.867   3.509  1.00  1.120          H  
ATOM   6826 1HG2 VAL A 421       7.839 -23.098   1.473  1.00  1.120          H  
ATOM   6827 2HG2 VAL A 421       7.051 -24.118   2.701  1.00  1.120          H  
ATOM   6828 3HG2 VAL A 421       6.709 -22.386   2.611  1.00  1.120          H  
ATOM   6829  N   GLU A 422       9.821 -21.611   6.113  1.00  0.710          N  
ATOM   6830  CA  GLU A 422      10.869 -21.445   7.108  1.00  0.750          C  
ATOM   6831  C   GLU A 422      10.320 -21.702   8.494  1.00  0.750          C  
ATOM   6832  O   GLU A 422      11.019 -22.277   9.326  1.00  0.780          O  
ATOM   6833  CB  GLU A 422      11.480 -20.044   7.074  1.00  1.030          C  
ATOM   6834  CG  GLU A 422      12.361 -19.723   5.875  1.00  1.030          C  
ATOM   6835  CD  GLU A 422      12.791 -18.288   5.907  1.00  1.030          C  
ATOM   6836  OE1 GLU A 422      12.299 -17.577   6.750  1.00  1.030          O  
ATOM   6837  OE2 GLU A 422      13.597 -17.898   5.102  1.00  1.030          O  
ATOM   6838  H   GLU A 422       9.554 -20.819   5.533  1.00  0.850          H  
ATOM   6839  HA  GLU A 422      11.654 -22.174   6.910  1.00  0.900          H  
ATOM   6840 1HB  GLU A 422      10.672 -19.314   7.086  1.00  1.240          H  
ATOM   6841 2HB  GLU A 422      12.072 -19.884   7.976  1.00  1.240          H  
ATOM   6842 1HG  GLU A 422      13.242 -20.363   5.897  1.00  1.240          H  
ATOM   6843 2HG  GLU A 422      11.819 -19.932   4.958  1.00  1.240          H  
ATOM   6844  N   LEU A 423       9.080 -21.280   8.750  1.00  0.720          N  
ATOM   6845  CA  LEU A 423       8.468 -21.495  10.038  1.00  0.740          C  
ATOM   6846  C   LEU A 423       8.248 -22.967  10.268  1.00  0.740          C  
ATOM   6847  O   LEU A 423       8.574 -23.463  11.338  1.00  0.820          O  
ATOM   6848  CB  LEU A 423       7.184 -20.681  10.176  1.00  1.030          C  
ATOM   6849  CG  LEU A 423       6.428 -20.746  11.496  1.00  1.030          C  
ATOM   6850  CD1 LEU A 423       7.355 -20.372  12.667  1.00  1.030          C  
ATOM   6851  CD2 LEU A 423       5.290 -19.678  11.477  1.00  1.030          C  
ATOM   6852  H   LEU A 423       8.579 -20.747   8.040  1.00  0.860          H  
ATOM   6853  HA  LEU A 423       9.166 -21.131  10.781  1.00  0.890          H  
ATOM   6854 1HB  LEU A 423       7.436 -19.709  10.028  1.00  1.230          H  
ATOM   6855 2HB  LEU A 423       6.501 -20.982   9.379  1.00  1.230          H  
ATOM   6856  HG  LEU A 423       6.025 -21.734  11.631  1.00  1.230          H  
ATOM   6857 1HD1 LEU A 423       6.785 -20.405  13.593  1.00  1.230          H  
ATOM   6858 2HD1 LEU A 423       8.182 -21.064  12.752  1.00  1.230          H  
ATOM   6859 3HD1 LEU A 423       7.749 -19.369  12.523  1.00  1.230          H  
ATOM   6860 1HD2 LEU A 423       4.760 -19.727  12.418  1.00  1.230          H  
ATOM   6861 2HD2 LEU A 423       5.729 -18.691  11.362  1.00  1.230          H  
ATOM   6862 3HD2 LEU A 423       4.589 -19.822  10.680  1.00  1.230          H  
ATOM   6863  N   LEU A 424       7.812 -23.714   9.262  1.00  0.690          N  
ATOM   6864  CA  LEU A 424       7.636 -25.130   9.518  1.00  0.720          C  
ATOM   6865  C   LEU A 424       8.972 -25.744   9.973  1.00  0.740          C  
ATOM   6866  O   LEU A 424       9.008 -26.514  10.943  1.00  0.780          O  
ATOM   6867  CB  LEU A 424       7.178 -25.858   8.241  1.00  1.000          C  
ATOM   6868  CG  LEU A 424       5.756 -25.549   7.684  1.00  1.000          C  
ATOM   6869  CD1 LEU A 424       5.570 -26.303   6.368  1.00  1.000          C  
ATOM   6870  CD2 LEU A 424       4.712 -25.914   8.671  1.00  1.000          C  
ATOM   6871  H   LEU A 424       7.520 -23.280   8.379  1.00  0.830          H  
ATOM   6872  HA  LEU A 424       6.918 -25.257  10.320  1.00  0.860          H  
ATOM   6873 1HB  LEU A 424       7.882 -25.593   7.449  1.00  1.200          H  
ATOM   6874 2HB  LEU A 424       7.268 -26.905   8.400  1.00  1.200          H  
ATOM   6875  HG  LEU A 424       5.672 -24.492   7.477  1.00  1.200          H  
ATOM   6876 1HD1 LEU A 424       4.601 -26.094   5.964  1.00  1.200          H  
ATOM   6877 2HD1 LEU A 424       6.334 -25.992   5.660  1.00  1.200          H  
ATOM   6878 3HD1 LEU A 424       5.656 -27.371   6.551  1.00  1.200          H  
ATOM   6879 1HD2 LEU A 424       3.737 -25.667   8.255  1.00  1.200          H  
ATOM   6880 2HD2 LEU A 424       4.767 -26.963   8.886  1.00  1.200          H  
ATOM   6881 3HD2 LEU A 424       4.858 -25.362   9.570  1.00  1.200          H  
ATOM   6882  N   ASP A 425      10.085 -25.325   9.349  1.00  0.750          N  
ATOM   6883  CA  ASP A 425      11.395 -25.851   9.735  1.00  0.800          C  
ATOM   6884  C   ASP A 425      11.814 -25.367  11.140  1.00  0.850          C  
ATOM   6885  O   ASP A 425      12.319 -26.141  11.963  1.00  0.940          O  
ATOM   6886  CB  ASP A 425      12.471 -25.384   8.762  1.00  1.100          C  
ATOM   6887  CG  ASP A 425      12.358 -25.954   7.362  1.00  1.100          C  
ATOM   6888  OD1 ASP A 425      11.560 -26.800   7.099  1.00  1.100          O  
ATOM   6889  OD2 ASP A 425      13.188 -25.622   6.568  1.00  1.100          O  
ATOM   6890  H   ASP A 425       9.992 -24.707   8.531  1.00  0.900          H  
ATOM   6891  HA  ASP A 425      11.348 -26.937   9.727  1.00  0.960          H  
ATOM   6892 1HB  ASP A 425      12.431 -24.297   8.686  1.00  1.320          H  
ATOM   6893 2HB  ASP A 425      13.451 -25.636   9.168  1.00  1.320          H  
ATOM   6894  N   GLN A 426      11.562 -24.091  11.425  1.00  0.850          N  
ATOM   6895  CA  GLN A 426      11.890 -23.509  12.714  1.00  0.920          C  
ATOM   6896  C   GLN A 426      11.074 -24.097  13.840  1.00  0.950          C  
ATOM   6897  O   GLN A 426      11.525 -24.101  14.991  1.00  1.040          O  
ATOM   6898  CB  GLN A 426      11.687 -22.014  12.707  1.00  1.260          C  
ATOM   6899  CG  GLN A 426      12.669 -21.232  11.894  1.00  1.260          C  
ATOM   6900  CD  GLN A 426      14.023 -21.237  12.516  1.00  1.260          C  
ATOM   6901  OE1 GLN A 426      14.179 -20.855  13.684  1.00  1.260          O  
ATOM   6902  NE2 GLN A 426      15.006 -21.678  11.768  1.00  1.260          N  
ATOM   6903  H   GLN A 426      11.166 -23.494  10.695  1.00  1.020          H  
ATOM   6904  HA  GLN A 426      12.940 -23.718  12.920  1.00  1.100          H  
ATOM   6905 1HB  GLN A 426      10.683 -21.784  12.379  1.00  1.510          H  
ATOM   6906 2HB  GLN A 426      11.786 -21.703  13.712  1.00  1.510          H  
ATOM   6907 1HG  GLN A 426      12.764 -21.687  10.918  1.00  1.510          H  
ATOM   6908 2HG  GLN A 426      12.322 -20.202  11.800  1.00  1.510          H  
ATOM   6909 1HE2 GLN A 426      15.937 -21.714  12.128  1.00  1.510          H  
ATOM   6910 2HE2 GLN A 426      14.817 -21.997  10.827  1.00  1.510          H  
ATOM   6911  N   LEU A 427       9.852 -24.533  13.543  1.00  0.930          N  
ATOM   6912  CA  LEU A 427       9.011 -25.144  14.546  1.00  1.000          C  
ATOM   6913  C   LEU A 427       9.424 -26.558  14.835  1.00  1.040          C  
ATOM   6914  O   LEU A 427       9.483 -26.944  15.995  1.00  1.180          O  
ATOM   6915  CB  LEU A 427       7.576 -25.129  14.106  1.00  1.370          C  
ATOM   6916  CG  LEU A 427       6.948 -23.782  14.012  1.00  1.370          C  
ATOM   6917  CD1 LEU A 427       5.669 -23.972  13.404  1.00  1.370          C  
ATOM   6918  CD2 LEU A 427       6.833 -23.123  15.381  1.00  1.370          C  
ATOM   6919  H   LEU A 427       9.484 -24.405  12.596  1.00  1.120          H  
ATOM   6920  HA  LEU A 427       9.122 -24.590  15.469  1.00  1.200          H  
ATOM   6921 1HB  LEU A 427       7.524 -25.590  13.115  1.00  1.650          H  
ATOM   6922 2HB  LEU A 427       6.988 -25.729  14.797  1.00  1.650          H  
ATOM   6923  HG  LEU A 427       7.516 -23.145  13.393  1.00  1.650          H  
ATOM   6924 1HD1 LEU A 427       5.196 -23.011  13.334  1.00  1.650          H  
ATOM   6925 2HD1 LEU A 427       5.791 -24.410  12.415  1.00  1.650          H  
ATOM   6926 3HD1 LEU A 427       5.094 -24.625  14.011  1.00  1.650          H  
ATOM   6927 1HD2 LEU A 427       6.336 -22.157  15.278  1.00  1.650          H  
ATOM   6928 2HD2 LEU A 427       6.260 -23.758  16.022  1.00  1.650          H  
ATOM   6929 3HD2 LEU A 427       7.801 -22.955  15.822  1.00  1.650          H  
ATOM   6930  N   VAL A 428       9.821 -27.338  13.835  1.00  0.990          N  
ATOM   6931  CA  VAL A 428      10.218 -28.690  14.208  1.00  1.110          C  
ATOM   6932  C   VAL A 428      11.429 -28.681  15.128  1.00  1.150          C  
ATOM   6933  O   VAL A 428      11.503 -29.479  16.056  1.00  1.220          O  
ATOM   6934  CB  VAL A 428      10.485 -29.610  13.005  1.00  1.510          C  
ATOM   6935  CG1 VAL A 428       9.264 -29.784  12.287  1.00  1.510          C  
ATOM   6936  CG2 VAL A 428      11.507 -29.085  12.075  1.00  1.510          C  
ATOM   6937  H   VAL A 428       9.751 -27.019  12.862  1.00  1.190          H  
ATOM   6938  HA  VAL A 428       9.389 -29.138  14.756  1.00  1.330          H  
ATOM   6939  HB  VAL A 428      10.813 -30.538  13.366  1.00  1.810          H  
ATOM   6940 1HG1 VAL A 428       9.435 -30.454  11.464  1.00  1.810          H  
ATOM   6941 2HG1 VAL A 428       8.518 -30.200  12.953  1.00  1.810          H  
ATOM   6942 3HG1 VAL A 428       8.926 -28.828  11.913  1.00  1.810          H  
ATOM   6943 1HG2 VAL A 428      11.637 -29.782  11.261  1.00  1.810          H  
ATOM   6944 2HG2 VAL A 428      11.159 -28.160  11.691  1.00  1.810          H  
ATOM   6945 3HG2 VAL A 428      12.457 -28.951  12.575  1.00  1.810          H  
ATOM   6946  N   GLU A 429      12.327 -27.709  14.969  1.00  1.190          N  
ATOM   6947  CA  GLU A 429      13.487 -27.672  15.854  1.00  1.340          C  
ATOM   6948  C   GLU A 429      13.156 -26.863  17.133  1.00  1.440          C  
ATOM   6949  O   GLU A 429      14.012 -26.668  18.001  1.00  1.610          O  
ATOM   6950  CB  GLU A 429      14.694 -27.055  15.133  1.00  1.820          C  
ATOM   6951  CG  GLU A 429      15.118 -27.760  13.795  1.00  1.820          C  
ATOM   6952  CD  GLU A 429      15.414 -29.252  13.858  1.00  1.820          C  
ATOM   6953  OE1 GLU A 429      15.757 -29.752  14.889  1.00  1.820          O  
ATOM   6954  OE2 GLU A 429      15.287 -29.894  12.838  1.00  1.820          O  
ATOM   6955  H   GLU A 429      12.245 -27.059  14.175  1.00  1.430          H  
ATOM   6956  HA  GLU A 429      13.740 -28.692  16.151  1.00  1.610          H  
ATOM   6957 1HB  GLU A 429      14.476 -26.011  14.896  1.00  2.180          H  
ATOM   6958 2HB  GLU A 429      15.560 -27.064  15.798  1.00  2.180          H  
ATOM   6959 1HG  GLU A 429      14.333 -27.593  13.063  1.00  2.180          H  
ATOM   6960 2HG  GLU A 429      16.010 -27.254  13.428  1.00  2.180          H  
ATOM   6961  N   GLN A 430      11.905 -26.376  17.196  1.00  1.430          N  
ATOM   6962  CA  GLN A 430      11.267 -25.553  18.221  1.00  1.630          C  
ATOM   6963  C   GLN A 430      12.023 -24.274  18.562  1.00  1.570          C  
ATOM   6964  O   GLN A 430      12.095 -23.881  19.727  1.00  1.790          O  
ATOM   6965  CB  GLN A 430      10.995 -26.392  19.478  1.00  2.200          C  
ATOM   6966  CG  GLN A 430      10.029 -27.586  19.225  1.00  2.200          C  
ATOM   6967  CD  GLN A 430       9.652 -28.364  20.511  1.00  2.200          C  
ATOM   6968  OE1 GLN A 430       9.358 -27.756  21.565  1.00  2.200          O  
ATOM   6969  NE2 GLN A 430       9.638 -29.693  20.430  1.00  2.200          N  
ATOM   6970  H   GLN A 430      11.279 -26.645  16.447  1.00  1.720          H  
ATOM   6971  HA  GLN A 430      10.298 -25.252  17.825  1.00  1.960          H  
ATOM   6972 1HB  GLN A 430      11.937 -26.792  19.853  1.00  2.640          H  
ATOM   6973 2HB  GLN A 430      10.565 -25.759  20.251  1.00  2.640          H  
ATOM   6974 1HG  GLN A 430       9.115 -27.207  18.767  1.00  2.640          H  
ATOM   6975 2HG  GLN A 430      10.519 -28.283  18.537  1.00  2.640          H  
ATOM   6976 1HE2 GLN A 430       9.392 -30.255  21.224  1.00  2.640          H  
ATOM   6977 2HE2 GLN A 430       9.870 -30.154  19.562  1.00  2.640          H  
ATOM   6978  N   GLY A 431      12.547 -23.603  17.538  1.00  2.080          N  
ATOM   6979  CA  GLY A 431      13.271 -22.358  17.720  1.00  2.560          C  
ATOM   6980  C   GLY A 431      12.407 -21.104  17.569  1.00  2.760          C  
ATOM   6981  O   GLY A 431      12.413 -20.224  18.429  1.00  3.310          O  
ATOM   6982  H   GLY A 431      12.415 -23.968  16.595  1.00  2.500          H  
ATOM   6983 1HA  GLY A 431      13.739 -22.359  18.704  1.00  3.070          H  
ATOM   6984 2HA  GLY A 431      14.083 -22.320  16.992  1.00  3.070          H  
ATOM   6985  N   ASP A 432      11.635 -21.013  16.481  1.00  2.810          N  
ATOM   6986  CA  ASP A 432      10.881 -19.759  16.229  1.00  2.830          C  
ATOM   6987  C   ASP A 432       9.535 -19.735  16.934  1.00  2.260          C  
ATOM   6988  O   ASP A 432       8.472 -19.901  16.319  1.00  2.590          O  
ATOM   6989  CB  ASP A 432      10.724 -19.454  14.736  1.00  3.950          C  
ATOM   6990  CG  ASP A 432      10.200 -18.017  14.385  1.00  3.950          C  
ATOM   6991  OD1 ASP A 432      10.119 -17.159  15.248  1.00  3.950          O  
ATOM   6992  OD2 ASP A 432       9.942 -17.789  13.229  1.00  3.950          O  
ATOM   6993  H   ASP A 432      11.614 -21.809  15.842  1.00  3.370          H  
ATOM   6994  HA  ASP A 432      11.468 -18.946  16.628  1.00  3.400          H  
ATOM   6995 1HB  ASP A 432      11.698 -19.549  14.267  1.00  4.740          H  
ATOM   6996 2HB  ASP A 432      10.051 -20.182  14.288  1.00  4.740          H  
ATOM   6997  N   ILE A 433       9.594 -19.554  18.235  1.00  2.020          N  
ATOM   6998  CA  ILE A 433       8.423 -19.549  19.075  1.00  1.930          C  
ATOM   6999  C   ILE A 433       7.993 -18.121  19.379  1.00  1.960          C  
ATOM   7000  O   ILE A 433       8.686 -17.398  20.089  1.00  2.770          O  
ATOM   7001  CB  ILE A 433       8.686 -20.340  20.368  1.00  2.740          C  
ATOM   7002  CG1 ILE A 433       9.245 -21.791  20.014  1.00  2.740          C  
ATOM   7003  CG2 ILE A 433       7.423 -20.407  21.251  1.00  2.740          C  
ATOM   7004  CD1 ILE A 433       8.367 -22.669  19.110  1.00  2.740          C  
ATOM   7005  H   ILE A 433      10.542 -19.451  18.624  1.00  2.420          H  
ATOM   7006  HA  ILE A 433       7.604 -20.023  18.529  1.00  2.320          H  
ATOM   7007  HB  ILE A 433       9.477 -19.832  20.923  1.00  3.290          H  
ATOM   7008 1HG1 ILE A 433      10.213 -21.677  19.531  1.00  3.290          H  
ATOM   7009 2HG1 ILE A 433       9.397 -22.331  20.948  1.00  3.290          H  
ATOM   7010 1HG2 ILE A 433       7.656 -20.950  22.167  1.00  3.290          H  
ATOM   7011 2HG2 ILE A 433       7.098 -19.396  21.508  1.00  3.290          H  
ATOM   7012 3HG2 ILE A 433       6.632 -20.918  20.725  1.00  3.290          H  
ATOM   7013 1HD1 ILE A 433       8.867 -23.619  18.960  1.00  3.290          H  
ATOM   7014 2HD1 ILE A 433       7.405 -22.843  19.573  1.00  3.290          H  
ATOM   7015 3HD1 ILE A 433       8.226 -22.190  18.145  1.00  3.290          H  
ATOM   7016  N   ASN A 434       6.821 -17.770  18.876  1.00  1.730          N  
ATOM   7017  CA  ASN A 434       6.108 -16.479  18.885  1.00  2.190          C  
ATOM   7018  C   ASN A 434       5.136 -16.468  17.706  1.00  1.910          C  
ATOM   7019  O   ASN A 434       3.939 -16.284  17.928  1.00  2.180          O  
ATOM   7020  CB  ASN A 434       6.999 -15.220  18.891  1.00  2.880          C  
ATOM   7021  CG  ASN A 434       7.540 -14.786  20.223  1.00  2.880          C  
ATOM   7022  OD1 ASN A 434       6.772 -14.433  21.126  1.00  2.880          O  
ATOM   7023  ND2 ASN A 434       8.821 -14.774  20.357  1.00  2.880          N  
ATOM   7024  H   ASN A 434       6.382 -18.501  18.331  1.00  2.080          H  
ATOM   7025  HA  ASN A 434       5.497 -16.429  19.789  1.00  2.630          H  
ATOM   7026 1HB  ASN A 434       7.861 -15.395  18.268  1.00  3.460          H  
ATOM   7027 2HB  ASN A 434       6.452 -14.388  18.455  1.00  3.460          H  
ATOM   7028 1HD2 ASN A 434       9.239 -14.497  21.220  1.00  3.460          H  
ATOM   7029 2HD2 ASN A 434       9.388 -15.080  19.602  1.00  3.460          H  
ATOM   7030  N   PRO A 435       5.596 -16.617  16.457  1.00  2.030          N  
ATOM   7031  CA  PRO A 435       6.916 -16.553  15.843  1.00  1.950          C  
ATOM   7032  C   PRO A 435       7.183 -15.102  15.566  1.00  1.730          C  
ATOM   7033  O   PRO A 435       6.271 -14.294  15.744  1.00  2.160          O  
ATOM   7034  CB  PRO A 435       6.715 -17.294  14.539  1.00  2.920          C  
ATOM   7035  CG  PRO A 435       5.314 -16.947  14.169  1.00  2.920          C  
ATOM   7036  CD  PRO A 435       4.572 -16.941  15.486  1.00  2.920          C  
ATOM   7037  HA  PRO A 435       7.703 -17.011  16.461  1.00  2.340          H  
ATOM   7038 1HB  PRO A 435       7.461 -16.957  13.794  1.00  3.510          H  
ATOM   7039 2HB  PRO A 435       6.885 -18.360  14.702  1.00  3.510          H  
ATOM   7040 1HG  PRO A 435       5.286 -15.977  13.651  1.00  3.510          H  
ATOM   7041 2HG  PRO A 435       4.911 -17.680  13.479  1.00  3.510          H  
ATOM   7042 1HD  PRO A 435       3.786 -16.186  15.481  1.00  3.510          H  
ATOM   7043 2HD  PRO A 435       4.190 -17.936  15.717  1.00  3.510          H  
ATOM   7044  N   LEU A 436       8.372 -14.769  15.125  1.00  1.890          N  
ATOM   7045  CA  LEU A 436       8.591 -13.407  14.645  1.00  2.080          C  
ATOM   7046  C   LEU A 436       8.675 -13.524  13.122  1.00  1.500          C  
ATOM   7047  O   LEU A 436       9.061 -14.574  12.626  1.00  1.710          O  
ATOM   7048  CB  LEU A 436       9.809 -12.801  15.343  1.00  2.840          C  
ATOM   7049  CG  LEU A 436       9.695 -12.771  16.941  1.00  2.840          C  
ATOM   7050  CD1 LEU A 436      10.990 -12.260  17.546  1.00  2.840          C  
ATOM   7051  CD2 LEU A 436       8.532 -11.900  17.396  1.00  2.840          C  
ATOM   7052  H   LEU A 436       9.099 -15.507  15.029  1.00  2.270          H  
ATOM   7053  HA  LEU A 436       7.722 -12.796  14.862  1.00  2.500          H  
ATOM   7054 1HB  LEU A 436      10.688 -13.387  15.075  1.00  3.400          H  
ATOM   7055 2HB  LEU A 436       9.947 -11.782  14.990  1.00  3.400          H  
ATOM   7056  HG  LEU A 436       9.523 -13.770  17.294  1.00  3.400          H  
ATOM   7057 1HD1 LEU A 436      10.921 -12.268  18.637  1.00  3.400          H  
ATOM   7058 2HD1 LEU A 436      11.771 -12.891  17.246  1.00  3.400          H  
ATOM   7059 3HD1 LEU A 436      11.191 -11.245  17.206  1.00  3.400          H  
ATOM   7060 1HD2 LEU A 436       8.482 -11.916  18.485  1.00  3.400          H  
ATOM   7061 2HD2 LEU A 436       8.681 -10.876  17.055  1.00  3.400          H  
ATOM   7062 3HD2 LEU A 436       7.598 -12.279  17.001  1.00  3.400          H  
ATOM   7063  N   ARG A 437       8.303 -12.487  12.359  1.00  1.840          N  
ATOM   7064  CA  ARG A 437       8.259 -12.643  10.890  1.00  1.960          C  
ATOM   7065  C   ARG A 437       8.951 -11.589  10.031  1.00  1.680          C  
ATOM   7066  O   ARG A 437       8.382 -11.138   9.032  1.00  2.240          O  
ATOM   7067  CB  ARG A 437       6.809 -12.732  10.422  1.00  2.700          C  
ATOM   7068  CG  ARG A 437       5.980 -13.923  10.960  1.00  2.700          C  
ATOM   7069  CD  ARG A 437       6.235 -15.163  10.300  1.00  2.700          C  
ATOM   7070  NE  ARG A 437       7.406 -15.835  10.808  1.00  2.700          N  
ATOM   7071  CZ  ARG A 437       7.927 -16.904  10.249  1.00  2.700          C  
ATOM   7072  NH1 ARG A 437       7.335 -17.394   9.205  1.00  2.700          N  
ATOM   7073  NH2 ARG A 437       9.020 -17.459  10.738  1.00  2.700          N  
ATOM   7074  H   ARG A 437       8.036 -11.608  12.790  1.00  2.210          H  
ATOM   7075  HA  ARG A 437       8.750 -13.581  10.647  1.00  2.350          H  
ATOM   7076 1HB  ARG A 437       6.303 -11.819  10.694  1.00  3.240          H  
ATOM   7077 2HB  ARG A 437       6.780 -12.798   9.336  1.00  3.240          H  
ATOM   7078 1HG  ARG A 437       6.128 -14.055  12.028  1.00  3.240          H  
ATOM   7079 2HG  ARG A 437       4.949 -13.744  10.759  1.00  3.240          H  
ATOM   7080 1HD  ARG A 437       5.374 -15.817  10.441  1.00  3.240          H  
ATOM   7081 2HD  ARG A 437       6.377 -14.965   9.236  1.00  3.240          H  
ATOM   7082  HE  ARG A 437       7.911 -15.433  11.607  1.00  3.240          H  
ATOM   7083 1HH1 ARG A 437       6.497 -16.964   8.863  1.00  3.240          H  
ATOM   7084 2HH1 ARG A 437       7.700 -18.237   8.726  1.00  3.240          H  
ATOM   7085 1HH2 ARG A 437       9.455 -17.098  11.606  1.00  3.240          H  
ATOM   7086 2HH2 ARG A 437       9.438 -18.259  10.301  1.00  3.240          H  
ATOM   7087  N   ILE A 438      10.155 -11.179  10.387  1.00  1.360          N  
ATOM   7088  CA  ILE A 438      10.851 -10.205   9.558  1.00  1.560          C  
ATOM   7089  C   ILE A 438      11.988 -10.894   8.831  1.00  1.320          C  
ATOM   7090  O   ILE A 438      12.848 -11.499   9.468  1.00  1.450          O  
ATOM   7091  CB  ILE A 438      11.394  -9.037  10.416  1.00  2.100          C  
ATOM   7092  CG1 ILE A 438      10.247  -8.398  11.235  1.00  2.100          C  
ATOM   7093  CG2 ILE A 438      12.100  -7.986   9.547  1.00  2.100          C  
ATOM   7094  CD1 ILE A 438       9.094  -7.828  10.421  1.00  2.100          C  
ATOM   7095  H   ILE A 438      10.615 -11.564  11.201  1.00  1.630          H  
ATOM   7096  HA  ILE A 438      10.176  -9.812   8.801  1.00  1.870          H  
ATOM   7097  HB  ILE A 438      12.114  -9.432  11.132  1.00  2.520          H  
ATOM   7098 1HG1 ILE A 438       9.842  -9.149  11.905  1.00  2.520          H  
ATOM   7099 2HG1 ILE A 438      10.663  -7.594  11.832  1.00  2.520          H  
ATOM   7100 1HG2 ILE A 438      12.488  -7.190  10.178  1.00  2.520          H  
ATOM   7101 2HG2 ILE A 438      12.917  -8.454   9.021  1.00  2.520          H  
ATOM   7102 3HG2 ILE A 438      11.411  -7.566   8.824  1.00  2.520          H  
ATOM   7103 1HD1 ILE A 438       8.381  -7.427  11.086  1.00  2.520          H  
ATOM   7104 2HD1 ILE A 438       9.438  -7.038   9.762  1.00  2.520          H  
ATOM   7105 3HD1 ILE A 438       8.617  -8.600   9.837  1.00  2.520          H  
ATOM   7106  N   SER A 439      11.969 -10.822   7.502  1.00  1.560          N  
ATOM   7107  CA  SER A 439      13.014 -11.416   6.670  1.00  1.470          C  
ATOM   7108  C   SER A 439      14.323 -10.754   6.981  1.00  1.380          C  
ATOM   7109  O   SER A 439      14.348  -9.544   7.204  1.00  1.810          O  
ATOM   7110  CB  SER A 439      12.735 -11.248   5.196  1.00  2.090          C  
ATOM   7111  OG  SER A 439      13.850 -11.682   4.444  1.00  2.090          O  
ATOM   7112  H   SER A 439      11.210 -10.317   7.059  1.00  1.870          H  
ATOM   7113  HA  SER A 439      13.099 -12.480   6.903  1.00  1.760          H  
ATOM   7114 1HB  SER A 439      11.856 -11.827   4.919  1.00  2.510          H  
ATOM   7115 2HB  SER A 439      12.524 -10.203   4.973  1.00  2.510          H  
ATOM   7116  HG  SER A 439      13.588 -11.594   3.519  1.00  2.510          H  
ATOM   7117  N   GLN A 440      15.427 -11.490   6.939  1.00  1.170          N  
ATOM   7118  CA  GLN A 440      16.718 -10.878   7.237  1.00  1.250          C  
ATOM   7119  C   GLN A 440      17.021  -9.689   6.334  1.00  1.090          C  
ATOM   7120  O   GLN A 440      17.749  -8.779   6.739  1.00  1.110          O  
ATOM   7121  CB  GLN A 440      17.846 -11.893   7.122  1.00  1.720          C  
ATOM   7122  CG  GLN A 440      17.743 -12.980   8.114  1.00  1.720          C  
ATOM   7123  CD  GLN A 440      16.953 -14.148   7.621  1.00  1.720          C  
ATOM   7124  OE1 GLN A 440      16.160 -14.001   6.684  1.00  1.720          O  
ATOM   7125  NE2 GLN A 440      17.144 -15.306   8.228  1.00  1.720          N  
ATOM   7126  H   GLN A 440      15.361 -12.485   6.719  1.00  1.400          H  
ATOM   7127  HA  GLN A 440      16.689 -10.519   8.264  1.00  1.500          H  
ATOM   7128 1HB  GLN A 440      17.859 -12.320   6.122  1.00  2.060          H  
ATOM   7129 2HB  GLN A 440      18.804 -11.393   7.276  1.00  2.060          H  
ATOM   7130 1HG  GLN A 440      18.713 -13.303   8.411  1.00  2.060          H  
ATOM   7131 2HG  GLN A 440      17.220 -12.561   8.945  1.00  2.060          H  
ATOM   7132 1HE2 GLN A 440      16.632 -16.116   7.930  1.00  2.060          H  
ATOM   7133 2HE2 GLN A 440      17.795 -15.381   8.985  1.00  2.060          H  
ATOM   7134  N   LYS A 441      16.472  -9.693   5.113  1.00  1.230          N  
ATOM   7135  CA  LYS A 441      16.711  -8.592   4.198  1.00  1.380          C  
ATOM   7136  C   LYS A 441      15.889  -7.369   4.586  1.00  1.250          C  
ATOM   7137  O   LYS A 441      16.327  -6.243   4.354  1.00  1.240          O  
ATOM   7138  CB  LYS A 441      16.427  -8.991   2.754  1.00  1.870          C  
ATOM   7139  CG  LYS A 441      17.445  -9.962   2.168  1.00  1.870          C  
ATOM   7140  CD  LYS A 441      17.112 -10.307   0.721  1.00  1.870          C  
ATOM   7141  CE  LYS A 441      18.145 -11.254   0.117  1.00  1.870          C  
ATOM   7142  NZ  LYS A 441      17.803 -11.624  -1.287  1.00  1.870          N  
ATOM   7143  H   LYS A 441      15.876 -10.473   4.831  1.00  1.480          H  
ATOM   7144  HA  LYS A 441      17.766  -8.316   4.266  1.00  1.660          H  
ATOM   7145 1HB  LYS A 441      15.441  -9.455   2.696  1.00  2.250          H  
ATOM   7146 2HB  LYS A 441      16.407  -8.099   2.129  1.00  2.250          H  
ATOM   7147 1HG  LYS A 441      18.437  -9.504   2.211  1.00  2.250          H  
ATOM   7148 2HG  LYS A 441      17.464 -10.872   2.767  1.00  2.250          H  
ATOM   7149 1HD  LYS A 441      16.129 -10.778   0.677  1.00  2.250          H  
ATOM   7150 2HD  LYS A 441      17.084  -9.392   0.129  1.00  2.250          H  
ATOM   7151 1HE  LYS A 441      19.124 -10.770   0.127  1.00  2.250          H  
ATOM   7152 2HE  LYS A 441      18.193 -12.161   0.719  1.00  2.250          H  
ATOM   7153 1HZ  LYS A 441      18.509 -12.251  -1.652  1.00  2.250          H  
ATOM   7154 2HZ  LYS A 441      16.903 -12.084  -1.306  1.00  2.250          H  
ATOM   7155 3HZ  LYS A 441      17.766 -10.791  -1.857  1.00  2.250          H  
ATOM   7156  N   ASP A 442      14.695  -7.577   5.170  1.00  1.280          N  
ATOM   7157  CA  ASP A 442      13.833  -6.466   5.555  1.00  1.310          C  
ATOM   7158  C   ASP A 442      14.443  -5.884   6.798  1.00  1.090          C  
ATOM   7159  O   ASP A 442      14.440  -4.673   7.014  1.00  1.020          O  
ATOM   7160  CB  ASP A 442      12.416  -6.902   5.957  1.00  1.820          C  
ATOM   7161  CG  ASP A 442      11.511  -7.462   4.894  1.00  1.820          C  
ATOM   7162  OD1 ASP A 442      11.811  -7.421   3.724  1.00  1.820          O  
ATOM   7163  OD2 ASP A 442      10.423  -7.902   5.302  1.00  1.820          O  
ATOM   7164  H   ASP A 442      14.389  -8.517   5.391  1.00  1.540          H  
ATOM   7165  HA  ASP A 442      13.805  -5.718   4.763  1.00  1.570          H  
ATOM   7166 1HB  ASP A 442      12.516  -7.672   6.709  1.00  2.190          H  
ATOM   7167 2HB  ASP A 442      11.909  -6.061   6.430  1.00  2.190          H  
ATOM   7168  N   TYR A 443      14.957  -6.785   7.626  1.00  1.040          N  
ATOM   7169  CA  TYR A 443      15.558  -6.451   8.884  1.00  1.020          C  
ATOM   7170  C   TYR A 443      16.736  -5.536   8.608  1.00  0.900          C  
ATOM   7171  O   TYR A 443      16.821  -4.437   9.166  1.00  0.880          O  
ATOM   7172  CB  TYR A 443      15.975  -7.737   9.585  1.00  1.440          C  
ATOM   7173  CG  TYR A 443      16.505  -7.553  10.901  1.00  1.440          C  
ATOM   7174  CD1 TYR A 443      15.614  -7.303  11.898  1.00  1.440          C  
ATOM   7175  CD2 TYR A 443      17.857  -7.645  11.159  1.00  1.440          C  
ATOM   7176  CE1 TYR A 443      16.046  -7.136  13.149  1.00  1.440          C  
ATOM   7177  CE2 TYR A 443      18.292  -7.477  12.449  1.00  1.440          C  
ATOM   7178  CZ  TYR A 443      17.400  -7.229  13.435  1.00  1.440          C  
ATOM   7179  OH  TYR A 443      17.826  -7.076  14.729  1.00  1.440          O  
ATOM   7180  H   TYR A 443      14.899  -7.770   7.365  1.00  1.250          H  
ATOM   7181  HA  TYR A 443      14.839  -5.909   9.496  1.00  1.220          H  
ATOM   7182 1HB  TYR A 443      15.137  -8.421   9.647  1.00  1.720          H  
ATOM   7183 2HB  TYR A 443      16.734  -8.224   8.996  1.00  1.720          H  
ATOM   7184  HD1 TYR A 443      14.550  -7.236  11.677  1.00  1.720          H  
ATOM   7185  HD2 TYR A 443      18.568  -7.848  10.356  1.00  1.720          H  
ATOM   7186  HE1 TYR A 443      15.324  -6.930  13.931  1.00  1.720          H  
ATOM   7187  HE2 TYR A 443      19.327  -7.543  12.693  1.00  1.720          H  
ATOM   7188  HH  TYR A 443      17.047  -7.169  15.314  1.00  1.720          H  
ATOM   7189  N   ALA A 444      17.630  -5.980   7.711  1.00  0.910          N  
ATOM   7190  CA  ALA A 444      18.769  -5.180   7.319  1.00  0.970          C  
ATOM   7191  C   ALA A 444      18.325  -3.874   6.668  1.00  0.900          C  
ATOM   7192  O   ALA A 444      18.868  -2.818   6.988  1.00  0.900          O  
ATOM   7193  CB  ALA A 444      19.640  -5.961   6.362  1.00  1.330          C  
ATOM   7194  H   ALA A 444      17.532  -6.916   7.303  1.00  1.090          H  
ATOM   7195  HA  ALA A 444      19.342  -4.942   8.216  1.00  1.160          H  
ATOM   7196 1HB  ALA A 444      20.511  -5.367   6.079  1.00  1.600          H  
ATOM   7197 2HB  ALA A 444      19.971  -6.886   6.835  1.00  1.600          H  
ATOM   7198 3HB  ALA A 444      19.064  -6.204   5.467  1.00  1.600          H  
ATOM   7199  N   LEU A 445      17.275  -3.900   5.831  1.00  0.920          N  
ATOM   7200  CA  LEU A 445      16.834  -2.680   5.175  1.00  0.950          C  
ATOM   7201  C   LEU A 445      16.480  -1.627   6.208  1.00  0.800          C  
ATOM   7202  O   LEU A 445      16.860  -0.460   6.068  1.00  0.760          O  
ATOM   7203  CB  LEU A 445      15.586  -2.941   4.321  1.00  1.320          C  
ATOM   7204  CG  LEU A 445      15.023  -1.755   3.512  1.00  1.320          C  
ATOM   7205  CD1 LEU A 445      16.061  -1.336   2.438  1.00  1.320          C  
ATOM   7206  CD2 LEU A 445      13.677  -2.156   2.902  1.00  1.320          C  
ATOM   7207  H   LEU A 445      16.840  -4.785   5.559  1.00  1.100          H  
ATOM   7208  HA  LEU A 445      17.654  -2.318   4.561  1.00  1.140          H  
ATOM   7209 1HB  LEU A 445      15.815  -3.746   3.624  1.00  1.580          H  
ATOM   7210 2HB  LEU A 445      14.794  -3.282   4.975  1.00  1.580          H  
ATOM   7211  HG  LEU A 445      14.867  -0.903   4.171  1.00  1.580          H  
ATOM   7212 1HD1 LEU A 445      15.696  -0.520   1.854  1.00  1.580          H  
ATOM   7213 2HD1 LEU A 445      16.997  -1.035   2.902  1.00  1.580          H  
ATOM   7214 3HD1 LEU A 445      16.243  -2.177   1.771  1.00  1.580          H  
ATOM   7215 1HD2 LEU A 445      13.274  -1.326   2.344  1.00  1.580          H  
ATOM   7216 2HD2 LEU A 445      13.818  -3.007   2.236  1.00  1.580          H  
ATOM   7217 3HD2 LEU A 445      12.979  -2.427   3.695  1.00  1.580          H  
ATOM   7218  N   ILE A 446      15.752  -2.039   7.247  1.00  0.770          N  
ATOM   7219  CA  ILE A 446      15.359  -1.141   8.313  1.00  0.750          C  
ATOM   7220  C   ILE A 446      16.603  -0.638   9.066  1.00  0.670          C  
ATOM   7221  O   ILE A 446      16.707   0.561   9.331  1.00  0.650          O  
ATOM   7222  CB  ILE A 446      14.337  -1.804   9.249  1.00  1.060          C  
ATOM   7223  CG1 ILE A 446      13.010  -2.029   8.451  1.00  1.060          C  
ATOM   7224  CG2 ILE A 446      14.077  -0.862  10.458  1.00  1.060          C  
ATOM   7225  CD1 ILE A 446      12.015  -2.958   9.108  1.00  1.060          C  
ATOM   7226  H   ILE A 446      15.433  -3.015   7.258  1.00  0.920          H  
ATOM   7227  HA  ILE A 446      14.858  -0.290   7.866  1.00  0.900          H  
ATOM   7228  HB  ILE A 446      14.711  -2.776   9.586  1.00  1.270          H  
ATOM   7229 1HG1 ILE A 446      12.527  -1.064   8.312  1.00  1.270          H  
ATOM   7230 2HG1 ILE A 446      13.254  -2.434   7.470  1.00  1.270          H  
ATOM   7231 1HG2 ILE A 446      13.349  -1.301  11.124  1.00  1.270          H  
ATOM   7232 2HG2 ILE A 446      14.999  -0.697  11.013  1.00  1.270          H  
ATOM   7233 3HG2 ILE A 446      13.701   0.100  10.095  1.00  1.270          H  
ATOM   7234 1HD1 ILE A 446      11.128  -3.046   8.480  1.00  1.270          H  
ATOM   7235 2HD1 ILE A 446      12.467  -3.945   9.232  1.00  1.270          H  
ATOM   7236 3HD1 ILE A 446      11.728  -2.573  10.064  1.00  1.270          H  
ATOM   7237  N   ASP A 447      17.553  -1.525   9.406  1.00  0.680          N  
ATOM   7238  CA  ASP A 447      18.765  -1.068  10.094  1.00  0.700          C  
ATOM   7239  C   ASP A 447      19.526  -0.029   9.262  1.00  0.670          C  
ATOM   7240  O   ASP A 447      20.026   0.954   9.805  1.00  0.750          O  
ATOM   7241  CB  ASP A 447      19.730  -2.228  10.366  1.00  0.970          C  
ATOM   7242  CG  ASP A 447      19.282  -3.199  11.453  1.00  0.970          C  
ATOM   7243  OD1 ASP A 447      18.390  -2.888  12.205  1.00  0.970          O  
ATOM   7244  OD2 ASP A 447      19.849  -4.260  11.503  1.00  0.970          O  
ATOM   7245  H   ASP A 447      17.414  -2.524   9.211  1.00  0.820          H  
ATOM   7246  HA  ASP A 447      18.475  -0.614  11.041  1.00  0.840          H  
ATOM   7247 1HB  ASP A 447      19.878  -2.789   9.445  1.00  1.170          H  
ATOM   7248 2HB  ASP A 447      20.708  -1.819  10.651  1.00  1.170          H  
ATOM   7249  N   GLN A 448      19.587  -0.226   7.937  1.00  0.660          N  
ATOM   7250  CA  GLN A 448      20.266   0.712   7.041  1.00  0.680          C  
ATOM   7251  C   GLN A 448      19.521   2.040   7.004  1.00  0.680          C  
ATOM   7252  O   GLN A 448      20.107   3.117   7.123  1.00  0.700          O  
ATOM   7253  CB  GLN A 448      20.293   0.120   5.633  1.00  0.940          C  
ATOM   7254  CG  GLN A 448      21.184  -1.065   5.488  1.00  0.940          C  
ATOM   7255  CD  GLN A 448      20.979  -1.794   4.226  1.00  0.940          C  
ATOM   7256  OE1 GLN A 448      20.004  -1.571   3.492  1.00  0.940          O  
ATOM   7257  NE2 GLN A 448      21.898  -2.683   3.955  1.00  0.940          N  
ATOM   7258  H   GLN A 448      19.182  -1.090   7.562  1.00  0.790          H  
ATOM   7259  HA  GLN A 448      21.276   0.883   7.404  1.00  0.820          H  
ATOM   7260 1HB  GLN A 448      19.288  -0.188   5.358  1.00  1.130          H  
ATOM   7261 2HB  GLN A 448      20.611   0.877   4.921  1.00  1.130          H  
ATOM   7262 1HG  GLN A 448      22.199  -0.710   5.457  1.00  1.130          H  
ATOM   7263 2HG  GLN A 448      21.052  -1.752   6.322  1.00  1.130          H  
ATOM   7264 1HE2 GLN A 448      21.820  -3.240   3.120  1.00  1.130          H  
ATOM   7265 2HE2 GLN A 448      22.681  -2.799   4.615  1.00  1.130          H  
ATOM   7266  N   TYR A 449      18.207   1.943   6.906  1.00  0.730          N  
ATOM   7267  CA  TYR A 449      17.277   3.050   6.863  1.00  0.820          C  
ATOM   7268  C   TYR A 449      17.442   3.966   8.069  1.00  0.690          C  
ATOM   7269  O   TYR A 449      17.594   5.179   7.939  1.00  0.810          O  
ATOM   7270  CB  TYR A 449      15.879   2.457   6.724  1.00  1.110          C  
ATOM   7271  CG  TYR A 449      14.802   3.360   6.839  1.00  1.110          C  
ATOM   7272  CD1 TYR A 449      14.569   4.216   5.847  1.00  1.110          C  
ATOM   7273  CD2 TYR A 449      13.994   3.309   7.947  1.00  1.110          C  
ATOM   7274  CE1 TYR A 449      13.549   5.066   5.928  1.00  1.110          C  
ATOM   7275  CE2 TYR A 449      12.959   4.167   8.039  1.00  1.110          C  
ATOM   7276  CZ  TYR A 449      12.745   5.058   7.025  1.00  1.110          C  
ATOM   7277  OH  TYR A 449      11.758   5.958   7.102  1.00  1.110          O  
ATOM   7278  H   TYR A 449      17.810   1.010   6.793  1.00  0.880          H  
ATOM   7279  HA  TYR A 449      17.491   3.639   5.973  1.00  0.980          H  
ATOM   7280 1HB  TYR A 449      15.796   1.959   5.756  1.00  1.330          H  
ATOM   7281 2HB  TYR A 449      15.747   1.719   7.461  1.00  1.330          H  
ATOM   7282  HD1 TYR A 449      15.219   4.229   4.981  1.00  1.330          H  
ATOM   7283  HD2 TYR A 449      14.193   2.591   8.746  1.00  1.330          H  
ATOM   7284  HE1 TYR A 449      13.378   5.766   5.123  1.00  1.330          H  
ATOM   7285  HE2 TYR A 449      12.324   4.145   8.909  1.00  1.330          H  
ATOM   7286  HH  TYR A 449      11.858   6.595   6.350  1.00  1.330          H  
ATOM   7287  N   ASN A 450      17.495   3.382   9.252  1.00  0.540          N  
ATOM   7288  CA  ASN A 450      17.606   4.147  10.484  1.00  0.510          C  
ATOM   7289  C   ASN A 450      19.047   4.476  10.913  1.00  0.540          C  
ATOM   7290  O   ASN A 450      19.285   4.910  12.041  1.00  0.590          O  
ATOM   7291  CB  ASN A 450      16.881   3.414  11.586  1.00  0.730          C  
ATOM   7292  CG  ASN A 450      15.376   3.489  11.456  1.00  0.730          C  
ATOM   7293  OD1 ASN A 450      14.811   4.503  11.019  1.00  0.730          O  
ATOM   7294  ND2 ASN A 450      14.711   2.445  11.853  1.00  0.730          N  
ATOM   7295  H   ASN A 450      17.373   2.364   9.298  1.00  0.650          H  
ATOM   7296  HA  ASN A 450      17.108   5.097  10.329  1.00  0.610          H  
ATOM   7297 1HB  ASN A 450      17.183   2.360  11.569  1.00  0.870          H  
ATOM   7298 2HB  ASN A 450      17.171   3.820  12.554  1.00  0.870          H  
ATOM   7299 1HD2 ASN A 450      13.687   2.451  11.826  1.00  0.870          H  
ATOM   7300 2HD2 ASN A 450      15.203   1.656  12.222  1.00  0.870          H  
ATOM   7301  N   ALA A 451      20.023   4.268  10.032  1.00  0.550          N  
ATOM   7302  CA  ALA A 451      21.429   4.517  10.324  1.00  0.590          C  
ATOM   7303  C   ALA A 451      21.889   5.978  10.097  1.00  0.560          C  
ATOM   7304  O   ALA A 451      23.080   6.267  10.253  1.00  1.000          O  
ATOM   7305  CB  ALA A 451      22.270   3.573   9.473  1.00  0.810          C  
ATOM   7306  H   ALA A 451      19.814   3.893   9.098  1.00  0.660          H  
ATOM   7307  HA  ALA A 451      21.592   4.279  11.374  1.00  0.710          H  
ATOM   7308 1HB  ALA A 451      23.295   3.684   9.688  1.00  0.970          H  
ATOM   7309 2HB  ALA A 451      21.972   2.543   9.675  1.00  0.970          H  
ATOM   7310 3HB  ALA A 451      22.107   3.796   8.426  1.00  0.970          H  
ATOM   7311  N   THR A 452      20.997   6.907   9.715  1.00  0.600          N  
ATOM   7312  CA  THR A 452      21.429   8.271   9.386  1.00  0.730          C  
ATOM   7313  C   THR A 452      22.385   8.852  10.441  1.00  0.730          C  
ATOM   7314  O   THR A 452      22.014   9.097  11.602  1.00  1.030          O  
ATOM   7315  CB  THR A 452      20.219   9.235   9.236  1.00  0.970          C  
ATOM   7316  OG1 THR A 452      19.280   8.736   8.258  1.00  0.970          O  
ATOM   7317  CG2 THR A 452      20.725  10.593   8.735  1.00  0.970          C  
ATOM   7318  H   THR A 452      20.015   6.676   9.620  1.00  0.720          H  
ATOM   7319  HA  THR A 452      21.958   8.238   8.435  1.00  0.880          H  
ATOM   7320  HB  THR A 452      19.713   9.354  10.199  1.00  1.160          H  
ATOM   7321  HG1 THR A 452      18.464   9.321   8.280  1.00  1.160          H  
ATOM   7322 1HG2 THR A 452      19.876  11.268   8.624  1.00  1.160          H  
ATOM   7323 2HG2 THR A 452      21.436  11.026   9.428  1.00  1.160          H  
ATOM   7324 3HG2 THR A 452      21.208  10.461   7.772  1.00  1.160          H  
ATOM   7325  N   ALA A 453      23.584   9.206   9.945  1.00  1.160          N  
ATOM   7326  CA  ALA A 453      24.723   9.738  10.698  1.00  1.210          C  
ATOM   7327  C   ALA A 453      24.389  11.012  11.407  1.00  0.930          C  
ATOM   7328  O   ALA A 453      23.526  11.761  10.953  1.00  1.590          O  
ATOM   7329  CB  ALA A 453      25.899   9.984   9.776  1.00  1.670          C  
ATOM   7330  H   ALA A 453      23.731   9.001   8.966  1.00  1.390          H  
ATOM   7331  HA  ALA A 453      25.000   9.003  11.455  1.00  1.450          H  
ATOM   7332 1HB  ALA A 453      26.745  10.354  10.357  1.00  2.010          H  
ATOM   7333 2HB  ALA A 453      26.174   9.052   9.285  1.00  2.010          H  
ATOM   7334 3HB  ALA A 453      25.623  10.723   9.026  1.00  2.010          H  
ATOM   7335  N   GLU A 454      25.064  11.245  12.532  1.00  0.740          N  
ATOM   7336  CA  GLU A 454      24.873  12.399  13.397  1.00  1.030          C  
ATOM   7337  C   GLU A 454      25.809  13.636  13.259  1.00  1.030          C  
ATOM   7338  O   GLU A 454      26.487  13.945  14.244  1.00  1.500          O  
ATOM   7339  CB  GLU A 454      25.021  11.905  14.834  1.00  1.330          C  
ATOM   7340  CG  GLU A 454      24.197  10.680  15.152  1.00  1.330          C  
ATOM   7341  CD  GLU A 454      24.943   9.410  14.799  1.00  1.330          C  
ATOM   7342  OE1 GLU A 454      26.019   9.513  14.224  1.00  1.330          O  
ATOM   7343  OE2 GLU A 454      24.448   8.360  15.070  1.00  1.330          O  
ATOM   7344  H   GLU A 454      25.747  10.544  12.843  1.00  0.890          H  
ATOM   7345  HA  GLU A 454      23.859  12.733  13.258  1.00  1.240          H  
ATOM   7346 1HB  GLU A 454      26.066  11.681  15.049  1.00  1.590          H  
ATOM   7347 2HB  GLU A 454      24.706  12.688  15.522  1.00  1.590          H  
ATOM   7348 1HG  GLU A 454      23.924  10.666  16.207  1.00  1.590          H  
ATOM   7349 2HG  GLU A 454      23.292  10.710  14.556  1.00  1.590          H  
ATOM   7350  N   PRO A 455      25.870  14.428  12.157  1.00  1.410          N  
ATOM   7351  CA  PRO A 455      26.674  15.647  12.058  1.00  1.870          C  
ATOM   7352  C   PRO A 455      25.919  16.791  12.727  1.00  1.550          C  
ATOM   7353  O   PRO A 455      25.568  17.776  12.080  1.00  1.610          O  
ATOM   7354  CB  PRO A 455      26.773  15.854  10.551  1.00  2.810          C  
ATOM   7355  CG  PRO A 455      25.445  15.331  10.053  1.00  2.810          C  
ATOM   7356  CD  PRO A 455      25.133  14.136  10.939  1.00  2.810          C  
ATOM   7357  HA  PRO A 455      27.661  15.488  12.525  1.00  2.240          H  
ATOM   7358 1HB  PRO A 455      26.931  16.918  10.320  1.00  3.370          H  
ATOM   7359 2HB  PRO A 455      27.635  15.304  10.147  1.00  3.370          H  
ATOM   7360 1HG  PRO A 455      24.670  16.113  10.130  1.00  3.370          H  
ATOM   7361 2HG  PRO A 455      25.512  15.056   8.991  1.00  3.370          H  
ATOM   7362 1HD  PRO A 455      24.061  14.094  11.133  1.00  3.370          H  
ATOM   7363 2HD  PRO A 455      25.523  13.241  10.454  1.00  3.370          H  
ATOM   7364  N   ILE A 456      25.591  16.585  13.987  1.00  1.430          N  
ATOM   7365  CA  ILE A 456      24.766  17.464  14.799  1.00  1.280          C  
ATOM   7366  C   ILE A 456      25.241  17.682  16.243  1.00  1.130          C  
ATOM   7367  O   ILE A 456      24.651  17.099  17.155  1.00  1.300          O  
ATOM   7368  CB  ILE A 456      23.302  16.955  14.755  1.00  1.850          C  
ATOM   7369  CG1 ILE A 456      23.265  15.452  15.131  1.00  1.850          C  
ATOM   7370  CG2 ILE A 456      22.662  17.187  13.384  1.00  1.850          C  
ATOM   7371  CD1 ILE A 456      21.938  14.879  15.386  1.00  1.850          C  
ATOM   7372  H   ILE A 456      25.986  15.739  14.418  1.00  1.720          H  
ATOM   7373  HA  ILE A 456      24.764  18.445  14.309  1.00  1.540          H  
ATOM   7374  HB  ILE A 456      22.732  17.497  15.510  1.00  2.220          H  
ATOM   7375 1HG1 ILE A 456      23.669  14.917  14.307  1.00  2.220          H  
ATOM   7376 2HG1 ILE A 456      23.870  15.259  15.995  1.00  2.220          H  
ATOM   7377 1HG2 ILE A 456      21.635  16.859  13.396  1.00  2.220          H  
ATOM   7378 2HG2 ILE A 456      22.692  18.237  13.149  1.00  2.220          H  
ATOM   7379 3HG2 ILE A 456      23.198  16.639  12.615  1.00  2.220          H  
ATOM   7380 1HD1 ILE A 456      22.075  13.856  15.601  1.00  2.220          H  
ATOM   7381 2HD1 ILE A 456      21.514  15.363  16.226  1.00  2.220          H  
ATOM   7382 3HD1 ILE A 456      21.279  14.980  14.538  1.00  2.220          H  
ATOM   7383  N   PRO A 457      26.331  18.404  16.508  1.00  1.100          N  
ATOM   7384  CA  PRO A 457      26.801  18.641  17.859  1.00  1.260          C  
ATOM   7385  C   PRO A 457      25.663  19.234  18.668  1.00  1.230          C  
ATOM   7386  O   PRO A 457      24.933  20.102  18.179  1.00  1.290          O  
ATOM   7387  CB  PRO A 457      27.944  19.637  17.649  1.00  1.890          C  
ATOM   7388  CG  PRO A 457      28.441  19.333  16.240  1.00  1.890          C  
ATOM   7389  CD  PRO A 457      27.186  18.984  15.451  1.00  1.890          C  
ATOM   7390  HA  PRO A 457      27.156  17.695  18.302  1.00  1.510          H  
ATOM   7391 1HB  PRO A 457      27.556  20.666  17.764  1.00  2.270          H  
ATOM   7392 2HB  PRO A 457      28.709  19.496  18.424  1.00  2.270          H  
ATOM   7393 1HG  PRO A 457      28.970  20.208  15.832  1.00  2.270          H  
ATOM   7394 2HG  PRO A 457      29.167  18.508  16.267  1.00  2.270          H  
ATOM   7395 1HD  PRO A 457      26.732  19.876  15.023  1.00  2.270          H  
ATOM   7396 2HD  PRO A 457      27.449  18.252  14.692  1.00  2.270          H  
ATOM   7397  N   ALA A 458      25.500  18.785  19.901  1.00  1.370          N  
ATOM   7398  CA  ALA A 458      24.418  19.309  20.705  1.00  1.420          C  
ATOM   7399  C   ALA A 458      24.642  20.784  20.939  1.00  1.170          C  
ATOM   7400  O   ALA A 458      25.788  21.217  21.108  1.00  1.300          O  
ATOM   7401  CB  ALA A 458      24.308  18.563  22.019  1.00  1.970          C  
ATOM   7402  H   ALA A 458      26.117  18.076  20.274  1.00  1.640          H  
ATOM   7403  HA  ALA A 458      23.483  19.191  20.144  1.00  1.700          H  
ATOM   7404 1HB  ALA A 458      23.486  18.956  22.594  1.00  2.360          H  
ATOM   7405 2HB  ALA A 458      24.139  17.510  21.818  1.00  2.360          H  
ATOM   7406 3HB  ALA A 458      25.236  18.685  22.577  1.00  2.360          H  
ATOM   7407  N   ALA A 459      23.568  21.554  20.987  1.00  1.020          N  
ATOM   7408  CA  ALA A 459      23.696  22.971  21.255  1.00  0.820          C  
ATOM   7409  C   ALA A 459      22.428  23.535  21.849  1.00  0.810          C  
ATOM   7410  O   ALA A 459      21.325  23.049  21.586  1.00  0.950          O  
ATOM   7411  CB  ALA A 459      24.036  23.723  19.975  1.00  1.230          C  
ATOM   7412  H   ALA A 459      22.660  21.150  20.828  1.00  1.220          H  
ATOM   7413  HA  ALA A 459      24.498  23.109  21.977  1.00  0.980          H  
ATOM   7414 1HB  ALA A 459      24.151  24.785  20.194  1.00  1.470          H  
ATOM   7415 2HB  ALA A 459      24.970  23.332  19.563  1.00  1.470          H  
ATOM   7416 3HB  ALA A 459      23.248  23.593  19.256  1.00  1.470          H  
ATOM   7417  N   THR A 460      22.608  24.598  22.606  1.00  0.730          N  
ATOM   7418  CA  THR A 460      21.546  25.383  23.196  1.00  0.760          C  
ATOM   7419  C   THR A 460      21.044  26.323  22.070  1.00  0.760          C  
ATOM   7420  O   THR A 460      21.863  26.889  21.337  1.00  0.780          O  
ATOM   7421  CB  THR A 460      22.096  26.078  24.454  1.00  1.050          C  
ATOM   7422  OG1 THR A 460      22.608  25.056  25.340  1.00  1.050          O  
ATOM   7423  CG2 THR A 460      21.009  26.755  25.155  1.00  1.050          C  
ATOM   7424  H   THR A 460      23.556  24.891  22.804  1.00  0.880          H  
ATOM   7425  HA  THR A 460      20.749  24.727  23.509  1.00  0.910          H  
ATOM   7426  HB  THR A 460      22.883  26.783  24.192  1.00  1.260          H  
ATOM   7427  HG1 THR A 460      22.982  25.441  26.171  1.00  1.260          H  
ATOM   7428 1HG2 THR A 460      21.410  27.205  26.049  1.00  1.260          H  
ATOM   7429 2HG2 THR A 460      20.581  27.512  24.516  1.00  1.260          H  
ATOM   7430 3HG2 THR A 460      20.255  26.031  25.422  1.00  1.260          H  
ATOM   7431  N   LEU A 461      19.731  26.477  21.878  1.00  0.770          N  
ATOM   7432  CA  LEU A 461      19.249  27.271  20.744  1.00  0.820          C  
ATOM   7433  C   LEU A 461      19.659  28.741  20.753  1.00  0.810          C  
ATOM   7434  O   LEU A 461      19.884  29.325  19.684  1.00  0.910          O  
ATOM   7435  CB  LEU A 461      17.731  27.198  20.632  1.00  1.130          C  
ATOM   7436  CG  LEU A 461      17.074  25.878  20.199  1.00  1.130          C  
ATOM   7437  CD1 LEU A 461      15.587  26.039  20.353  1.00  1.130          C  
ATOM   7438  CD2 LEU A 461      17.405  25.550  18.764  1.00  1.130          C  
ATOM   7439  H   LEU A 461      19.051  26.067  22.521  1.00  0.920          H  
ATOM   7440  HA  LEU A 461      19.677  26.835  19.849  1.00  0.980          H  
ATOM   7441 1HB  LEU A 461      17.336  27.422  21.591  1.00  1.350          H  
ATOM   7442 2HB  LEU A 461      17.415  27.952  19.955  1.00  1.350          H  
ATOM   7443  HG  LEU A 461      17.413  25.075  20.841  1.00  1.350          H  
ATOM   7444 1HD1 LEU A 461      15.082  25.138  20.083  1.00  1.350          H  
ATOM   7445 2HD1 LEU A 461      15.378  26.271  21.369  1.00  1.350          H  
ATOM   7446 3HD1 LEU A 461      15.243  26.845  19.722  1.00  1.350          H  
ATOM   7447 1HD2 LEU A 461      16.917  24.631  18.485  1.00  1.350          H  
ATOM   7448 2HD2 LEU A 461      17.061  26.351  18.115  1.00  1.350          H  
ATOM   7449 3HD2 LEU A 461      18.463  25.424  18.652  1.00  1.350          H  
ATOM   7450  N   HIS A 462      19.766  29.375  21.923  1.00  0.780          N  
ATOM   7451  CA  HIS A 462      20.171  30.770  21.878  1.00  0.880          C  
ATOM   7452  C   HIS A 462      21.670  30.885  21.598  1.00  0.810          C  
ATOM   7453  O   HIS A 462      22.161  31.990  21.326  1.00  0.810          O  
ATOM   7454  CB  HIS A 462      19.764  31.571  23.125  1.00  1.190          C  
ATOM   7455  CG  HIS A 462      20.354  31.155  24.422  1.00  1.190          C  
ATOM   7456  ND1 HIS A 462      19.903  30.071  25.117  1.00  1.190          N  
ATOM   7457  CD2 HIS A 462      21.368  31.683  25.161  1.00  1.190          C  
ATOM   7458  CE1 HIS A 462      20.589  29.962  26.248  1.00  1.190          C  
ATOM   7459  NE2 HIS A 462      21.494  30.913  26.290  1.00  1.190          N  
ATOM   7460  H   HIS A 462      19.585  28.921  22.813  1.00  0.940          H  
ATOM   7461  HA  HIS A 462      19.663  31.251  21.043  1.00  1.060          H  
ATOM   7462 1HB  HIS A 462      20.026  32.619  22.969  1.00  1.430          H  
ATOM   7463 2HB  HIS A 462      18.682  31.535  23.228  1.00  1.430          H  
ATOM   7464  HD2 HIS A 462      21.970  32.557  24.906  1.00  1.430          H  
ATOM   7465  HE1 HIS A 462      20.439  29.210  26.997  1.00  1.430          H  
ATOM   7466  HE2 HIS A 462      22.183  31.044  27.063  1.00  1.430          H  
ATOM   7467  N   GLN A 463      22.411  29.763  21.695  1.00  0.800          N  
ATOM   7468  CA  GLN A 463      23.822  29.779  21.382  1.00  0.800          C  
ATOM   7469  C   GLN A 463      23.905  29.846  19.867  1.00  0.760          C  
ATOM   7470  O   GLN A 463      24.625  30.654  19.289  1.00  0.790          O  
ATOM   7471  CB  GLN A 463      24.564  28.542  21.884  1.00  1.120          C  
ATOM   7472  CG  GLN A 463      26.100  28.600  21.696  1.00  1.120          C  
ATOM   7473  CD  GLN A 463      26.762  29.698  22.527  1.00  1.120          C  
ATOM   7474  OE1 GLN A 463      26.466  29.815  23.723  1.00  1.120          O  
ATOM   7475  NE2 GLN A 463      27.649  30.488  21.927  1.00  1.120          N  
ATOM   7476  H   GLN A 463      21.970  28.868  21.893  1.00  0.960          H  
ATOM   7477  HA  GLN A 463      24.272  30.656  21.828  1.00  0.960          H  
ATOM   7478 1HB  GLN A 463      24.349  28.393  22.940  1.00  1.340          H  
ATOM   7479 2HB  GLN A 463      24.210  27.663  21.351  1.00  1.340          H  
ATOM   7480 1HG  GLN A 463      26.528  27.644  21.984  1.00  1.340          H  
ATOM   7481 2HG  GLN A 463      26.326  28.805  20.641  1.00  1.340          H  
ATOM   7482 1HE2 GLN A 463      28.104  31.214  22.434  1.00  1.340          H  
ATOM   7483 2HE2 GLN A 463      27.874  30.381  20.920  1.00  1.340          H  
ATOM   7484  N   LEU A 464      23.040  29.077  19.196  1.00  0.720          N  
ATOM   7485  CA  LEU A 464      23.099  29.075  17.738  1.00  0.720          C  
ATOM   7486  C   LEU A 464      22.884  30.502  17.233  1.00  0.750          C  
ATOM   7487  O   LEU A 464      23.529  30.944  16.272  1.00  0.770          O  
ATOM   7488  CB  LEU A 464      21.980  28.216  17.132  1.00  1.010          C  
ATOM   7489  CG  LEU A 464      21.985  26.685  17.363  1.00  1.010          C  
ATOM   7490  CD1 LEU A 464      20.674  26.134  16.774  1.00  1.010          C  
ATOM   7491  CD2 LEU A 464      23.212  26.016  16.729  1.00  1.010          C  
ATOM   7492  H   LEU A 464      22.455  28.419  19.721  1.00  0.860          H  
ATOM   7493  HA  LEU A 464      24.083  28.733  17.418  1.00  0.860          H  
ATOM   7494 1HB  LEU A 464      21.031  28.591  17.509  1.00  1.210          H  
ATOM   7495 2HB  LEU A 464      21.995  28.380  16.064  1.00  1.210          H  
ATOM   7496  HG  LEU A 464      21.982  26.483  18.440  1.00  1.210          H  
ATOM   7497 1HD1 LEU A 464      20.610  25.073  16.942  1.00  1.210          H  
ATOM   7498 2HD1 LEU A 464      19.833  26.629  17.252  1.00  1.210          H  
ATOM   7499 3HD1 LEU A 464      20.637  26.328  15.705  1.00  1.210          H  
ATOM   7500 1HD2 LEU A 464      23.171  24.939  16.907  1.00  1.210          H  
ATOM   7501 2HD2 LEU A 464      23.222  26.203  15.657  1.00  1.210          H  
ATOM   7502 3HD2 LEU A 464      24.122  26.416  17.174  1.00  1.210          H  
ATOM   7503  N   PHE A 465      21.935  31.207  17.868  1.00  0.750          N  
ATOM   7504  CA  PHE A 465      21.673  32.586  17.494  1.00  0.770          C  
ATOM   7505  C   PHE A 465      22.847  33.511  17.763  1.00  0.810          C  
ATOM   7506  O   PHE A 465      23.241  34.278  16.872  1.00  0.840          O  
ATOM   7507  CB  PHE A 465      20.441  33.174  18.173  1.00  1.070          C  
ATOM   7508  CG  PHE A 465      20.317  34.638  17.820  1.00  1.070          C  
ATOM   7509  CD1 PHE A 465      19.910  35.019  16.566  1.00  1.070          C  
ATOM   7510  CD2 PHE A 465      20.632  35.629  18.731  1.00  1.070          C  
ATOM   7511  CE1 PHE A 465      19.828  36.345  16.214  1.00  1.070          C  
ATOM   7512  CE2 PHE A 465      20.547  36.949  18.381  1.00  1.070          C  
ATOM   7513  CZ  PHE A 465      20.152  37.310  17.120  1.00  1.070          C  
ATOM   7514  H   PHE A 465      21.401  30.750  18.613  1.00  0.900          H  
ATOM   7515  HA  PHE A 465      21.485  32.602  16.422  1.00  0.920          H  
ATOM   7516 1HB  PHE A 465      19.543  32.653  17.850  1.00  1.280          H  
ATOM   7517 2HB  PHE A 465      20.526  33.076  19.255  1.00  1.280          H  
ATOM   7518  HD1 PHE A 465      19.666  34.252  15.851  1.00  1.280          H  
ATOM   7519  HD2 PHE A 465      20.961  35.357  19.734  1.00  1.280          H  
ATOM   7520  HE1 PHE A 465      19.513  36.618  15.214  1.00  1.280          H  
ATOM   7521  HE2 PHE A 465      20.806  37.704  19.110  1.00  1.280          H  
ATOM   7522  HZ  PHE A 465      20.106  38.358  16.852  1.00  1.280          H  
ATOM   7523  N   ILE A 466      23.399  33.478  18.988  1.00  0.820          N  
ATOM   7524  CA  ILE A 466      24.464  34.420  19.289  1.00  0.860          C  
ATOM   7525  C   ILE A 466      25.674  34.168  18.409  1.00  0.870          C  
ATOM   7526  O   ILE A 466      26.342  35.124  18.025  1.00  0.930          O  
ATOM   7527  CB  ILE A 466      24.894  34.403  20.786  1.00  1.190          C  
ATOM   7528  CG1 ILE A 466      25.715  35.686  21.102  1.00  1.190          C  
ATOM   7529  CG2 ILE A 466      25.732  33.175  21.125  1.00  1.190          C  
ATOM   7530  CD1 ILE A 466      25.994  35.933  22.575  1.00  1.190          C  
ATOM   7531  H   ILE A 466      23.051  32.830  19.704  1.00  0.980          H  
ATOM   7532  HA  ILE A 466      24.090  35.417  19.076  1.00  1.030          H  
ATOM   7533  HB  ILE A 466      23.994  34.396  21.401  1.00  1.430          H  
ATOM   7534 1HG1 ILE A 466      26.662  35.626  20.584  1.00  1.430          H  
ATOM   7535 2HG1 ILE A 466      25.165  36.552  20.716  1.00  1.430          H  
ATOM   7536 1HG2 ILE A 466      25.983  33.158  22.173  1.00  1.430          H  
ATOM   7537 2HG2 ILE A 466      25.167  32.331  20.901  1.00  1.430          H  
ATOM   7538 3HG2 ILE A 466      26.658  33.149  20.552  1.00  1.430          H  
ATOM   7539 1HD1 ILE A 466      26.562  36.848  22.665  1.00  1.430          H  
ATOM   7540 2HD1 ILE A 466      25.052  36.031  23.114  1.00  1.430          H  
ATOM   7541 3HD1 ILE A 466      26.571  35.125  23.003  1.00  1.430          H  
ATOM   7542  N   ASP A 467      25.959  32.906  18.061  1.00  0.850          N  
ATOM   7543  CA  ASP A 467      27.120  32.645  17.234  1.00  0.870          C  
ATOM   7544  C   ASP A 467      26.974  33.337  15.891  1.00  0.880          C  
ATOM   7545  O   ASP A 467      27.920  33.964  15.407  1.00  0.920          O  
ATOM   7546  CB  ASP A 467      27.302  31.150  16.991  1.00  1.210          C  
ATOM   7547  CG  ASP A 467      27.763  30.324  18.199  1.00  1.210          C  
ATOM   7548  OD1 ASP A 467      28.227  30.859  19.178  1.00  1.210          O  
ATOM   7549  OD2 ASP A 467      27.694  29.130  18.077  1.00  1.210          O  
ATOM   7550  H   ASP A 467      25.395  32.131  18.424  1.00  1.020          H  
ATOM   7551  HA  ASP A 467      28.003  33.038  17.738  1.00  1.040          H  
ATOM   7552 1HB  ASP A 467      26.349  30.735  16.647  1.00  1.450          H  
ATOM   7553 2HB  ASP A 467      28.021  31.013  16.200  1.00  1.450          H  
ATOM   7554  N   GLN A 468      25.784  33.273  15.284  1.00  0.850          N  
ATOM   7555  CA  GLN A 468      25.644  33.982  14.024  1.00  0.860          C  
ATOM   7556  C   GLN A 468      25.693  35.485  14.227  1.00  0.890          C  
ATOM   7557  O   GLN A 468      26.287  36.199  13.417  1.00  0.910          O  
ATOM   7558  CB  GLN A 468      24.370  33.637  13.294  1.00  1.200          C  
ATOM   7559  CG  GLN A 468      24.268  34.307  11.914  1.00  1.200          C  
ATOM   7560  CD  GLN A 468      25.368  33.901  10.850  1.00  1.200          C  
ATOM   7561  OE1 GLN A 468      25.826  32.753  10.741  1.00  1.200          O  
ATOM   7562  NE2 GLN A 468      25.755  34.863  10.027  1.00  1.200          N  
ATOM   7563  H   GLN A 468      25.027  32.696  15.679  1.00  1.020          H  
ATOM   7564  HA  GLN A 468      26.476  33.702  13.388  1.00  1.030          H  
ATOM   7565 1HB  GLN A 468      24.292  32.556  13.161  1.00  1.440          H  
ATOM   7566 2HB  GLN A 468      23.508  33.954  13.888  1.00  1.440          H  
ATOM   7567 1HG  GLN A 468      23.318  34.039  11.539  1.00  1.440          H  
ATOM   7568 2HG  GLN A 468      24.303  35.390  12.027  1.00  1.440          H  
ATOM   7569 1HE2 GLN A 468      26.427  34.663   9.257  1.00  1.440          H  
ATOM   7570 2HE2 GLN A 468      25.372  35.803  10.127  1.00  1.440          H  
ATOM   7571  N   ALA A 469      25.094  35.982  15.311  1.00  0.890          N  
ATOM   7572  CA  ALA A 469      25.113  37.416  15.552  1.00  0.920          C  
ATOM   7573  C   ALA A 469      26.553  37.912  15.685  1.00  0.940          C  
ATOM   7574  O   ALA A 469      26.867  39.022  15.270  1.00  1.000          O  
ATOM   7575  CB  ALA A 469      24.292  37.758  16.789  1.00  1.280          C  
ATOM   7576  H   ALA A 469      24.588  35.360  15.952  1.00  1.070          H  
ATOM   7577  HA  ALA A 469      24.691  37.899  14.682  1.00  1.100          H  
ATOM   7578 1HB  ALA A 469      24.287  38.835  16.944  1.00  1.530          H  
ATOM   7579 2HB  ALA A 469      23.269  37.402  16.652  1.00  1.530          H  
ATOM   7580 3HB  ALA A 469      24.730  37.269  17.654  1.00  1.530          H  
ATOM   7581  N   GLN A 470      27.424  37.097  16.282  1.00  0.930          N  
ATOM   7582  CA  GLN A 470      28.835  37.435  16.407  1.00  0.970          C  
ATOM   7583  C   GLN A 470      29.517  37.437  15.031  1.00  0.970          C  
ATOM   7584  O   GLN A 470      30.322  38.322  14.736  1.00  1.010          O  
ATOM   7585  CB  GLN A 470      29.520  36.434  17.342  1.00  1.340          C  
ATOM   7586  CG  GLN A 470      29.106  36.560  18.804  1.00  1.340          C  
ATOM   7587  CD  GLN A 470      29.585  35.388  19.647  1.00  1.340          C  
ATOM   7588  OE1 GLN A 470      29.990  34.356  19.107  1.00  1.340          O  
ATOM   7589  NE2 GLN A 470      29.550  35.543  20.965  1.00  1.340          N  
ATOM   7590  H   GLN A 470      27.073  36.223  16.684  1.00  1.120          H  
ATOM   7591  HA  GLN A 470      28.916  38.434  16.830  1.00  1.160          H  
ATOM   7592 1HB  GLN A 470      29.277  35.423  17.018  1.00  1.610          H  
ATOM   7593 2HB  GLN A 470      30.599  36.549  17.274  1.00  1.610          H  
ATOM   7594 1HG  GLN A 470      29.556  37.463  19.205  1.00  1.610          H  
ATOM   7595 2HG  GLN A 470      28.032  36.632  18.872  1.00  1.610          H  
ATOM   7596 1HE2 GLN A 470      29.852  34.799  21.563  1.00  1.610          H  
ATOM   7597 2HE2 GLN A 470      29.225  36.403  21.359  1.00  1.610          H  
ATOM   7598  N   ARG A 471      29.180  36.450  14.182  1.00  0.950          N  
ATOM   7599  CA  ARG A 471      29.743  36.352  12.831  1.00  0.960          C  
ATOM   7600  C   ARG A 471      29.340  37.494  11.880  1.00  1.020          C  
ATOM   7601  O   ARG A 471      30.185  38.027  11.156  1.00  1.100          O  
ATOM   7602  CB  ARG A 471      29.337  35.029  12.167  1.00  1.340          C  
ATOM   7603  CG  ARG A 471      30.024  33.757  12.702  1.00  1.340          C  
ATOM   7604  CD  ARG A 471      29.793  32.555  11.802  1.00  1.340          C  
ATOM   7605  NE  ARG A 471      28.388  32.056  11.806  1.00  1.340          N  
ATOM   7606  CZ  ARG A 471      27.866  31.103  12.627  1.00  1.340          C  
ATOM   7607  NH1 ARG A 471      28.595  30.488  13.540  1.00  1.340          N  
ATOM   7608  NH2 ARG A 471      26.592  30.794  12.475  1.00  1.340          N  
ATOM   7609  H   ARG A 471      28.558  35.710  14.526  1.00  1.140          H  
ATOM   7610  HA  ARG A 471      30.827  36.363  12.927  1.00  1.150          H  
ATOM   7611 1HB  ARG A 471      28.267  34.888  12.284  1.00  1.610          H  
ATOM   7612 2HB  ARG A 471      29.533  35.090  11.099  1.00  1.610          H  
ATOM   7613 1HG  ARG A 471      31.095  33.934  12.767  1.00  1.610          H  
ATOM   7614 2HG  ARG A 471      29.641  33.523  13.688  1.00  1.610          H  
ATOM   7615 1HD  ARG A 471      30.039  32.838  10.778  1.00  1.610          H  
ATOM   7616 2HD  ARG A 471      30.449  31.745  12.108  1.00  1.610          H  
ATOM   7617  HE  ARG A 471      27.721  32.456  11.131  1.00  1.610          H  
ATOM   7618 1HH1 ARG A 471      29.568  30.718  13.654  1.00  1.610          H  
ATOM   7619 2HH1 ARG A 471      28.175  29.757  14.114  1.00  1.610          H  
ATOM   7620 1HH2 ARG A 471      26.055  31.290  11.747  1.00  1.610          H  
ATOM   7621 2HH2 ARG A 471      26.144  30.104  13.056  1.00  1.610          H  
ATOM   7622  N   THR A 472      28.058  37.863  11.871  1.00  0.990          N  
ATOM   7623  CA  THR A 472      27.550  38.904  10.975  1.00  1.050          C  
ATOM   7624  C   THR A 472      26.651  39.898  11.708  1.00  1.050          C  
ATOM   7625  O   THR A 472      25.448  39.954  11.414  1.00  1.060          O  
ATOM   7626  CB  THR A 472      26.714  38.347   9.821  1.00  1.450          C  
ATOM   7627  OG1 THR A 472      25.606  37.622  10.360  1.00  1.450          O  
ATOM   7628  CG2 THR A 472      27.548  37.447   8.939  1.00  1.450          C  
ATOM   7629  H   THR A 472      27.405  37.371  12.490  1.00  1.190          H  
ATOM   7630  HA  THR A 472      28.391  39.435  10.539  1.00  1.260          H  
ATOM   7631  HB  THR A 472      26.356  39.160   9.233  1.00  1.740          H  
ATOM   7632  HG1 THR A 472      25.062  38.284  10.849  1.00  1.740          H  
ATOM   7633 1HG2 THR A 472      26.933  37.070   8.121  1.00  1.740          H  
ATOM   7634 2HG2 THR A 472      28.385  38.011   8.535  1.00  1.740          H  
ATOM   7635 3HG2 THR A 472      27.928  36.608   9.513  1.00  1.740          H  
ATOM   7636  N   PRO A 473      27.155  40.676  12.677  1.00  1.050          N  
ATOM   7637  CA  PRO A 473      26.369  41.540  13.544  1.00  1.060          C  
ATOM   7638  C   PRO A 473      25.571  42.607  12.797  1.00  1.080          C  
ATOM   7639  O   PRO A 473      24.523  43.050  13.282  1.00  1.080          O  
ATOM   7640  CB  PRO A 473      27.443  42.175  14.442  1.00  1.590          C  
ATOM   7641  CG  PRO A 473      28.740  42.047  13.662  1.00  1.590          C  
ATOM   7642  CD  PRO A 473      28.609  40.750  12.906  1.00  1.590          C  
ATOM   7643  HA  PRO A 473      25.694  40.911  14.145  1.00  1.270          H  
ATOM   7644 1HB  PRO A 473      27.180  43.217  14.658  1.00  1.910          H  
ATOM   7645 2HB  PRO A 473      27.476  41.640  15.407  1.00  1.910          H  
ATOM   7646 1HG  PRO A 473      28.880  42.915  12.997  1.00  1.910          H  
ATOM   7647 2HG  PRO A 473      29.593  42.035  14.355  1.00  1.910          H  
ATOM   7648 1HD  PRO A 473      29.184  40.814  11.982  1.00  1.910          H  
ATOM   7649 2HD  PRO A 473      28.929  39.919  13.535  1.00  1.910          H  
ATOM   7650  N   ASP A 474      25.985  42.977  11.580  1.00  1.130          N  
ATOM   7651  CA  ASP A 474      25.233  43.980  10.879  1.00  1.170          C  
ATOM   7652  C   ASP A 474      24.702  43.496   9.544  1.00  1.150          C  
ATOM   7653  O   ASP A 474      24.534  44.270   8.597  1.00  1.190          O  
ATOM   7654  CB  ASP A 474      26.146  45.184  10.723  1.00  1.620          C  
ATOM   7655  CG  ASP A 474      27.447  44.783  10.027  1.00  1.620          C  
ATOM   7656  OD1 ASP A 474      27.655  43.583   9.822  1.00  1.620          O  
ATOM   7657  OD2 ASP A 474      28.239  45.648   9.737  1.00  1.620          O  
ATOM   7658  H   ASP A 474      26.847  42.662  11.120  1.00  1.360          H  
ATOM   7659  HA  ASP A 474      24.383  44.272  11.487  1.00  1.400          H  
ATOM   7660 1HB  ASP A 474      25.646  45.956  10.140  1.00  1.950          H  
ATOM   7661 2HB  ASP A 474      26.379  45.600  11.704  1.00  1.950          H  
ATOM   7662  N   GLN A 475      24.264  42.242   9.546  1.00  1.080          N  
ATOM   7663  CA  GLN A 475      23.539  41.662   8.436  1.00  1.070          C  
ATOM   7664  C   GLN A 475      22.084  41.748   8.824  1.00  1.050          C  
ATOM   7665  O   GLN A 475      21.769  41.783  10.017  1.00  1.030          O  
ATOM   7666  CB  GLN A 475      24.010  40.233   8.143  1.00  1.500          C  
ATOM   7667  CG  GLN A 475      23.220  39.470   7.087  1.00  1.500          C  
ATOM   7668  CD  GLN A 475      23.277  40.115   5.726  1.00  1.500          C  
ATOM   7669  OE1 GLN A 475      22.552  41.105   5.496  1.00  1.500          O  
ATOM   7670  NE2 GLN A 475      24.107  39.588   4.833  1.00  1.500          N  
ATOM   7671  H   GLN A 475      24.493  41.645  10.349  1.00  1.300          H  
ATOM   7672  HA  GLN A 475      23.691  42.271   7.546  1.00  1.280          H  
ATOM   7673 1HB  GLN A 475      25.035  40.282   7.792  1.00  1.800          H  
ATOM   7674 2HB  GLN A 475      24.002  39.651   9.060  1.00  1.800          H  
ATOM   7675 1HG  GLN A 475      23.669  38.480   6.998  1.00  1.800          H  
ATOM   7676 2HG  GLN A 475      22.182  39.356   7.385  1.00  1.800          H  
ATOM   7677 1HE2 GLN A 475      24.176  39.981   3.913  1.00  1.800          H  
ATOM   7678 2HE2 GLN A 475      24.663  38.785   5.072  1.00  1.800          H  
ATOM   7679  N   VAL A 476      21.185  41.771   7.852  1.00  1.090          N  
ATOM   7680  CA  VAL A 476      19.780  41.844   8.211  1.00  1.080          C  
ATOM   7681  C   VAL A 476      19.295  40.491   8.689  1.00  1.020          C  
ATOM   7682  O   VAL A 476      19.436  39.473   8.004  1.00  0.990          O  
ATOM   7683  CB  VAL A 476      18.938  42.354   7.048  1.00  1.520          C  
ATOM   7684  CG1 VAL A 476      17.469  42.353   7.442  1.00  1.520          C  
ATOM   7685  CG2 VAL A 476      19.408  43.747   6.699  1.00  1.520          C  
ATOM   7686  H   VAL A 476      21.498  41.719   6.879  1.00  1.310          H  
ATOM   7687  HA  VAL A 476      19.663  42.560   9.014  1.00  1.300          H  
ATOM   7688  HB  VAL A 476      19.054  41.697   6.183  1.00  1.820          H  
ATOM   7689 1HG1 VAL A 476      16.904  42.735   6.607  1.00  1.820          H  
ATOM   7690 2HG1 VAL A 476      17.129  41.354   7.681  1.00  1.820          H  
ATOM   7691 3HG1 VAL A 476      17.320  42.986   8.307  1.00  1.820          H  
ATOM   7692 1HG2 VAL A 476      18.816  44.136   5.870  1.00  1.820          H  
ATOM   7693 2HG2 VAL A 476      19.294  44.390   7.563  1.00  1.820          H  
ATOM   7694 3HG2 VAL A 476      20.459  43.720   6.411  1.00  1.820          H  
ATOM   7695  N   ALA A 477      18.706  40.474   9.877  1.00  1.000          N  
ATOM   7696  CA  ALA A 477      18.254  39.240  10.462  1.00  0.950          C  
ATOM   7697  C   ALA A 477      16.785  38.991  10.220  1.00  0.940          C  
ATOM   7698  O   ALA A 477      16.418  37.879   9.834  1.00  0.910          O  
ATOM   7699  CB  ALA A 477      18.519  39.273  11.937  1.00  1.350          C  
ATOM   7700  H   ALA A 477      18.544  41.344  10.383  1.00  1.200          H  
ATOM   7701  HA  ALA A 477      18.813  38.422  10.012  1.00  1.140          H  
ATOM   7702 1HB  ALA A 477      18.223  38.348  12.359  1.00  1.620          H  
ATOM   7703 2HB  ALA A 477      19.546  39.419  12.093  1.00  1.620          H  
ATOM   7704 3HB  ALA A 477      17.963  40.090  12.391  1.00  1.620          H  
ATOM   7705  N   VAL A 478      15.940  39.998  10.510  1.00  0.980          N  
ATOM   7706  CA  VAL A 478      14.490  39.830  10.364  1.00  0.980          C  
ATOM   7707  C   VAL A 478      13.842  41.023   9.655  1.00  1.020          C  
ATOM   7708  O   VAL A 478      13.942  42.169  10.107  1.00  1.080          O  
ATOM   7709  CB  VAL A 478      13.800  39.600  11.723  1.00  1.370          C  
ATOM   7710  CG1 VAL A 478      12.291  39.365  11.532  1.00  1.370          C  
ATOM   7711  CG2 VAL A 478      14.414  38.437  12.391  1.00  1.370          C  
ATOM   7712  H   VAL A 478      16.331  40.897  10.803  1.00  1.180          H  
ATOM   7713  HA  VAL A 478      14.322  38.944   9.775  1.00  1.180          H  
ATOM   7714  HB  VAL A 478      13.925  40.491  12.343  1.00  1.650          H  
ATOM   7715 1HG1 VAL A 478      11.824  39.204  12.500  1.00  1.650          H  
ATOM   7716 2HG1 VAL A 478      11.819  40.204  11.045  1.00  1.650          H  
ATOM   7717 3HG1 VAL A 478      12.156  38.479  10.915  1.00  1.650          H  
ATOM   7718 1HG2 VAL A 478      13.953  38.300  13.342  1.00  1.650          H  
ATOM   7719 2HG2 VAL A 478      14.294  37.557  11.790  1.00  1.650          H  
ATOM   7720 3HG2 VAL A 478      15.433  38.627  12.520  1.00  1.650          H  
ATOM   7721  N   VAL A 479      13.091  40.742   8.596  1.00  1.000          N  
ATOM   7722  CA  VAL A 479      12.435  41.780   7.806  1.00  1.050          C  
ATOM   7723  C   VAL A 479      10.918  41.747   7.872  1.00  1.010          C  
ATOM   7724  O   VAL A 479      10.303  40.697   7.758  1.00  0.950          O  
ATOM   7725  CB  VAL A 479      12.852  41.652   6.331  1.00  1.450          C  
ATOM   7726  CG1 VAL A 479      12.185  42.709   5.465  1.00  1.450          C  
ATOM   7727  CG2 VAL A 479      14.320  41.737   6.222  1.00  1.450          C  
ATOM   7728  H   VAL A 479      13.042  39.763   8.310  1.00  1.200          H  
ATOM   7729  HA  VAL A 479      12.751  42.739   8.186  1.00  1.260          H  
ATOM   7730  HB  VAL A 479      12.525  40.713   5.976  1.00  1.740          H  
ATOM   7731 1HG1 VAL A 479      12.504  42.566   4.441  1.00  1.740          H  
ATOM   7732 2HG1 VAL A 479      11.102  42.624   5.517  1.00  1.740          H  
ATOM   7733 3HG1 VAL A 479      12.482  43.704   5.797  1.00  1.740          H  
ATOM   7734 1HG2 VAL A 479      14.616  41.616   5.185  1.00  1.740          H  
ATOM   7735 2HG2 VAL A 479      14.640  42.696   6.577  1.00  1.740          H  
ATOM   7736 3HG2 VAL A 479      14.775  40.953   6.819  1.00  1.740          H  
ATOM   7737  N   PHE A 480      10.311  42.902   8.096  1.00  1.080          N  
ATOM   7738  CA  PHE A 480       8.866  43.044   8.171  1.00  1.090          C  
ATOM   7739  C   PHE A 480       8.441  44.093   7.141  1.00  1.230          C  
ATOM   7740  O   PHE A 480       9.248  44.518   6.304  1.00  1.640          O  
ATOM   7741  CB  PHE A 480       8.438  43.394   9.613  1.00  1.520          C  
ATOM   7742  CG  PHE A 480       6.929  43.543   9.852  1.00  1.520          C  
ATOM   7743  CD1 PHE A 480       6.098  42.445   9.947  1.00  1.520          C  
ATOM   7744  CD2 PHE A 480       6.356  44.801   9.993  1.00  1.520          C  
ATOM   7745  CE1 PHE A 480       4.752  42.597  10.162  1.00  1.520          C  
ATOM   7746  CE2 PHE A 480       5.009  44.950  10.211  1.00  1.520          C  
ATOM   7747  CZ  PHE A 480       4.206  43.846  10.293  1.00  1.520          C  
ATOM   7748  H   PHE A 480      10.861  43.761   8.232  1.00  1.300          H  
ATOM   7749  HA  PHE A 480       8.399  42.101   7.892  1.00  1.310          H  
ATOM   7750 1HB  PHE A 480       8.806  42.620  10.289  1.00  1.830          H  
ATOM   7751 2HB  PHE A 480       8.920  44.335   9.908  1.00  1.830          H  
ATOM   7752  HD1 PHE A 480       6.499  41.449   9.857  1.00  1.830          H  
ATOM   7753  HD2 PHE A 480       7.000  45.686   9.918  1.00  1.830          H  
ATOM   7754  HE1 PHE A 480       4.118  41.710  10.232  1.00  1.830          H  
ATOM   7755  HE2 PHE A 480       4.582  45.948  10.309  1.00  1.830          H  
ATOM   7756  HZ  PHE A 480       3.139  43.958  10.465  1.00  1.830          H  
ATOM   7757  N   GLU A 481       7.150  44.370   7.055  1.00  1.140          N  
ATOM   7758  CA  GLU A 481       6.664  45.411   6.179  1.00  1.310          C  
ATOM   7759  C   GLU A 481       7.459  46.663   6.524  1.00  1.300          C  
ATOM   7760  O   GLU A 481       7.567  47.030   7.703  1.00  1.760          O  
ATOM   7761  CB  GLU A 481       5.159  45.623   6.395  1.00  1.770          C  
ATOM   7762  CG  GLU A 481       4.501  46.619   5.451  1.00  1.770          C  
ATOM   7763  CD  GLU A 481       3.010  46.748   5.667  1.00  1.770          C  
ATOM   7764  OE1 GLU A 481       2.493  46.118   6.557  1.00  1.770          O  
ATOM   7765  OE2 GLU A 481       2.389  47.475   4.932  1.00  1.770          O  
ATOM   7766  H   GLU A 481       6.505  43.919   7.688  1.00  1.370          H  
ATOM   7767  HA  GLU A 481       6.854  45.144   5.143  1.00  1.570          H  
ATOM   7768 1HB  GLU A 481       4.643  44.668   6.300  1.00  2.120          H  
ATOM   7769 2HB  GLU A 481       4.993  45.983   7.406  1.00  2.120          H  
ATOM   7770 1HG  GLU A 481       4.947  47.590   5.607  1.00  2.120          H  
ATOM   7771 2HG  GLU A 481       4.695  46.319   4.423  1.00  2.120          H  
ATOM   7772  N   GLN A 482       7.963  47.363   5.507  1.00  1.260          N  
ATOM   7773  CA  GLN A 482       8.792  48.539   5.743  1.00  1.520          C  
ATOM   7774  C   GLN A 482      10.096  48.200   6.490  1.00  1.460          C  
ATOM   7775  O   GLN A 482      11.104  47.924   5.843  1.00  1.690          O  
ATOM   7776  CB  GLN A 482       8.018  49.653   6.476  1.00  2.020          C  
ATOM   7777  CG  GLN A 482       6.894  50.271   5.668  1.00  2.020          C  
ATOM   7778  CD  GLN A 482       6.129  51.277   6.488  1.00  2.020          C  
ATOM   7779  OE1 GLN A 482       6.266  51.262   7.712  1.00  2.020          O  
ATOM   7780  NE2 GLN A 482       5.342  52.132   5.847  1.00  2.020          N  
ATOM   7781  H   GLN A 482       7.824  47.034   4.564  1.00  1.510          H  
ATOM   7782  HA  GLN A 482       9.079  48.942   4.773  1.00  1.820          H  
ATOM   7783 1HB  GLN A 482       7.599  49.318   7.406  1.00  2.430          H  
ATOM   7784 2HB  GLN A 482       8.713  50.457   6.718  1.00  2.430          H  
ATOM   7785 1HG  GLN A 482       7.315  50.776   4.802  1.00  2.430          H  
ATOM   7786 2HG  GLN A 482       6.212  49.493   5.352  1.00  2.430          H  
ATOM   7787 1HE2 GLN A 482       4.817  52.813   6.361  1.00  2.430          H  
ATOM   7788 2HE2 GLN A 482       5.267  52.097   4.849  1.00  2.430          H  
ATOM   7789  N   GLU A 483      10.103  48.350   7.805  1.00  1.300          N  
ATOM   7790  CA  GLU A 483      11.288  48.199   8.666  1.00  1.350          C  
ATOM   7791  C   GLU A 483      11.826  46.773   8.883  1.00  1.230          C  
ATOM   7792  O   GLU A 483      11.117  45.776   8.712  1.00  1.220          O  
ATOM   7793  CB  GLU A 483      10.990  48.809  10.035  1.00  1.870          C  
ATOM   7794  CG  GLU A 483      10.768  50.317  10.022  1.00  1.870          C  
ATOM   7795  CD  GLU A 483      10.484  50.868  11.393  1.00  1.870          C  
ATOM   7796  OE1 GLU A 483      10.381  50.085  12.308  1.00  1.870          O  
ATOM   7797  OE2 GLU A 483      10.367  52.062  11.525  1.00  1.870          O  
ATOM   7798  H   GLU A 483       9.193  48.506   8.235  1.00  1.560          H  
ATOM   7799  HA  GLU A 483      12.092  48.776   8.207  1.00  1.620          H  
ATOM   7800 1HB  GLU A 483      10.092  48.344  10.447  1.00  2.240          H  
ATOM   7801 2HB  GLU A 483      11.812  48.595  10.718  1.00  2.240          H  
ATOM   7802 1HG  GLU A 483      11.657  50.804   9.618  1.00  2.240          H  
ATOM   7803 2HG  GLU A 483       9.931  50.545   9.361  1.00  2.240          H  
ATOM   7804  N   TRP A 484      13.106  46.707   9.275  1.00  1.220          N  
ATOM   7805  CA  TRP A 484      13.792  45.457   9.600  1.00  1.170          C  
ATOM   7806  C   TRP A 484      14.891  45.652  10.633  1.00  1.150          C  
ATOM   7807  O   TRP A 484      15.354  46.776  10.844  1.00  1.210          O  
ATOM   7808  CB  TRP A 484      14.450  44.856   8.365  1.00  1.660          C  
ATOM   7809  CG  TRP A 484      15.450  45.714   7.702  1.00  1.660          C  
ATOM   7810  CD1 TRP A 484      16.781  45.798   7.964  1.00  1.660          C  
ATOM   7811  CD2 TRP A 484      15.207  46.584   6.591  1.00  1.660          C  
ATOM   7812  NE1 TRP A 484      17.378  46.679   7.100  1.00  1.660          N  
ATOM   7813  CE2 TRP A 484      16.430  47.166   6.251  1.00  1.660          C  
ATOM   7814  CE3 TRP A 484      14.070  46.906   5.859  1.00  1.660          C  
ATOM   7815  CZ2 TRP A 484      16.545  48.068   5.212  1.00  1.660          C  
ATOM   7816  CZ3 TRP A 484      14.180  47.806   4.820  1.00  1.660          C  
ATOM   7817  CH2 TRP A 484      15.385  48.376   4.502  1.00  1.660          C  
ATOM   7818  H   TRP A 484      13.626  47.571   9.364  1.00  1.460          H  
ATOM   7819  HA  TRP A 484      13.063  44.750  10.000  1.00  1.400          H  
ATOM   7820 1HB  TRP A 484      14.937  43.923   8.627  1.00  1.990          H  
ATOM   7821 2HB  TRP A 484      13.689  44.651   7.636  1.00  1.990          H  
ATOM   7822  HD1 TRP A 484      17.295  45.250   8.750  1.00  1.990          H  
ATOM   7823  HE1 TRP A 484      18.359  46.922   7.089  1.00  1.990          H  
ATOM   7824  HE3 TRP A 484      13.102  46.462   6.101  1.00  1.990          H  
ATOM   7825  HZ2 TRP A 484      17.497  48.526   4.943  1.00  1.990          H  
ATOM   7826  HZ3 TRP A 484      13.275  48.050   4.262  1.00  1.990          H  
ATOM   7827  HH2 TRP A 484      15.433  49.082   3.675  1.00  1.990          H  
ATOM   7828  N   LEU A 485      15.313  44.540  11.250  1.00  1.070          N  
ATOM   7829  CA  LEU A 485      16.415  44.544  12.212  1.00  1.070          C  
ATOM   7830  C   LEU A 485      17.592  43.664  11.810  1.00  1.070          C  
ATOM   7831  O   LEU A 485      17.423  42.585  11.216  1.00  1.070          O  
ATOM   7832  CB  LEU A 485      15.941  44.070  13.588  1.00  1.500          C  
ATOM   7833  CG  LEU A 485      14.793  44.843  14.247  1.00  1.500          C  
ATOM   7834  CD1 LEU A 485      14.456  44.150  15.514  1.00  1.500          C  
ATOM   7835  CD2 LEU A 485      15.178  46.281  14.520  1.00  1.500          C  
ATOM   7836  H   LEU A 485      14.849  43.659  11.007  1.00  1.280          H  
ATOM   7837  HA  LEU A 485      16.797  45.562  12.293  1.00  1.280          H  
ATOM   7838 1HB  LEU A 485      15.625  43.030  13.495  1.00  1.800          H  
ATOM   7839 2HB  LEU A 485      16.794  44.095  14.269  1.00  1.800          H  
ATOM   7840  HG  LEU A 485      13.923  44.827  13.598  1.00  1.800          H  
ATOM   7841 1HD1 LEU A 485      13.634  44.664  16.006  1.00  1.800          H  
ATOM   7842 2HD1 LEU A 485      14.164  43.132  15.300  1.00  1.800          H  
ATOM   7843 3HD1 LEU A 485      15.328  44.150  16.171  1.00  1.800          H  
ATOM   7844 1HD2 LEU A 485      14.345  46.793  14.998  1.00  1.800          H  
ATOM   7845 2HD2 LEU A 485      16.039  46.317  15.173  1.00  1.800          H  
ATOM   7846 3HD2 LEU A 485      15.419  46.793  13.589  1.00  1.800          H  
ATOM   7847  N   THR A 486      18.783  44.092  12.208  1.00  1.070          N  
ATOM   7848  CA  THR A 486      20.000  43.305  12.033  1.00  1.060          C  
ATOM   7849  C   THR A 486      20.183  42.324  13.174  1.00  1.030          C  
ATOM   7850  O   THR A 486      19.455  42.375  14.171  1.00  1.030          O  
ATOM   7851  CB  THR A 486      21.255  44.179  11.917  1.00  1.490          C  
ATOM   7852  OG1 THR A 486      21.467  44.890  13.147  1.00  1.490          O  
ATOM   7853  CG2 THR A 486      21.084  45.147  10.761  1.00  1.490          C  
ATOM   7854  H   THR A 486      18.845  45.014  12.670  1.00  1.280          H  
ATOM   7855  HA  THR A 486      19.906  42.731  11.133  1.00  1.270          H  
ATOM   7856  HB  THR A 486      22.115  43.549  11.734  1.00  1.790          H  
ATOM   7857  HG1 THR A 486      22.307  45.361  13.092  1.00  1.790          H  
ATOM   7858 1HG2 THR A 486      21.981  45.758  10.671  1.00  1.790          H  
ATOM   7859 2HG2 THR A 486      20.935  44.584   9.842  1.00  1.790          H  
ATOM   7860 3HG2 THR A 486      20.220  45.790  10.938  1.00  1.790          H  
ATOM   7861  N   TYR A 487      21.144  41.419  13.024  1.00  1.010          N  
ATOM   7862  CA  TYR A 487      21.418  40.438  14.079  1.00  0.980          C  
ATOM   7863  C   TYR A 487      21.802  41.105  15.394  1.00  0.990          C  
ATOM   7864  O   TYR A 487      21.327  40.694  16.459  1.00  0.980          O  
ATOM   7865  CB  TYR A 487      22.519  39.480  13.656  1.00  1.380          C  
ATOM   7866  CG  TYR A 487      22.079  38.460  12.655  1.00  1.380          C  
ATOM   7867  CD1 TYR A 487      22.157  38.749  11.309  1.00  1.380          C  
ATOM   7868  CD2 TYR A 487      21.593  37.239  13.075  1.00  1.380          C  
ATOM   7869  CE1 TYR A 487      21.725  37.842  10.381  1.00  1.380          C  
ATOM   7870  CE2 TYR A 487      21.166  36.324  12.144  1.00  1.380          C  
ATOM   7871  CZ  TYR A 487      21.227  36.635  10.799  1.00  1.380          C  
ATOM   7872  OH  TYR A 487      20.782  35.753   9.876  1.00  1.380          O  
ATOM   7873  H   TYR A 487      21.659  41.429  12.138  1.00  1.210          H  
ATOM   7874  HA  TYR A 487      20.509  39.867  14.257  1.00  1.180          H  
ATOM   7875 1HB  TYR A 487      23.369  40.030  13.249  1.00  1.660          H  
ATOM   7876 2HB  TYR A 487      22.840  38.967  14.532  1.00  1.660          H  
ATOM   7877  HD1 TYR A 487      22.547  39.704  10.990  1.00  1.660          H  
ATOM   7878  HD2 TYR A 487      21.546  37.007  14.133  1.00  1.660          H  
ATOM   7879  HE1 TYR A 487      21.770  38.080   9.323  1.00  1.660          H  
ATOM   7880  HE2 TYR A 487      20.776  35.359  12.464  1.00  1.660          H  
ATOM   7881  HH  TYR A 487      20.954  36.091   8.986  1.00  1.660          H  
ATOM   7882  N   SER A 488      22.646  42.144  15.333  1.00  1.010          N  
ATOM   7883  CA  SER A 488      23.029  42.872  16.530  1.00  1.020          C  
ATOM   7884  C   SER A 488      21.798  43.503  17.161  1.00  1.040          C  
ATOM   7885  O   SER A 488      21.614  43.411  18.379  1.00  1.040          O  
ATOM   7886  CB  SER A 488      24.054  43.936  16.207  1.00  1.420          C  
ATOM   7887  OG  SER A 488      24.425  44.642  17.355  1.00  1.420          O  
ATOM   7888  H   SER A 488      23.069  42.431  14.448  1.00  1.210          H  
ATOM   7889  HA  SER A 488      23.464  42.170  17.242  1.00  1.220          H  
ATOM   7890 1HB  SER A 488      24.929  43.468  15.772  1.00  1.710          H  
ATOM   7891 2HB  SER A 488      23.645  44.623  15.466  1.00  1.710          H  
ATOM   7892  HG  SER A 488      25.072  45.291  17.070  1.00  1.710          H  
ATOM   7893  N   GLU A 489      20.949  44.144  16.341  1.00  1.060          N  
ATOM   7894  CA  GLU A 489      19.739  44.780  16.849  1.00  1.080          C  
ATOM   7895  C   GLU A 489      18.775  43.772  17.486  1.00  1.050          C  
ATOM   7896  O   GLU A 489      18.195  44.062  18.542  1.00  1.070          O  
ATOM   7897  CB  GLU A 489      19.054  45.558  15.733  1.00  1.500          C  
ATOM   7898  CG  GLU A 489      19.807  46.816  15.315  1.00  1.500          C  
ATOM   7899  CD  GLU A 489      19.251  47.488  14.094  1.00  1.500          C  
ATOM   7900  OE1 GLU A 489      18.701  46.814  13.245  1.00  1.500          O  
ATOM   7901  OE2 GLU A 489      19.373  48.688  14.007  1.00  1.500          O  
ATOM   7902  H   GLU A 489      21.169  44.212  15.346  1.00  1.270          H  
ATOM   7903  HA  GLU A 489      20.036  45.493  17.620  1.00  1.300          H  
ATOM   7904 1HB  GLU A 489      18.952  44.922  14.867  1.00  1.800          H  
ATOM   7905 2HB  GLU A 489      18.066  45.845  16.056  1.00  1.800          H  
ATOM   7906 1HG  GLU A 489      19.780  47.522  16.145  1.00  1.800          H  
ATOM   7907 2HG  GLU A 489      20.848  46.557  15.139  1.00  1.800          H  
ATOM   7908  N   LEU A 490      18.620  42.574  16.889  1.00  1.020          N  
ATOM   7909  CA  LEU A 490      17.771  41.580  17.528  1.00  1.000          C  
ATOM   7910  C   LEU A 490      18.349  41.182  18.850  1.00  1.000          C  
ATOM   7911  O   LEU A 490      17.610  41.049  19.826  1.00  1.000          O  
ATOM   7912  CB  LEU A 490      17.685  40.256  16.775  1.00  1.410          C  
ATOM   7913  CG  LEU A 490      16.948  40.128  15.506  1.00  1.410          C  
ATOM   7914  CD1 LEU A 490      17.256  38.729  15.003  1.00  1.410          C  
ATOM   7915  CD2 LEU A 490      15.444  40.317  15.733  1.00  1.410          C  
ATOM   7916  H   LEU A 490      19.065  42.390  15.986  1.00  1.220          H  
ATOM   7917  HA  LEU A 490      16.784  42.007  17.689  1.00  1.200          H  
ATOM   7918 1HB  LEU A 490      18.702  39.993  16.537  1.00  1.690          H  
ATOM   7919 2HB  LEU A 490      17.299  39.499  17.460  1.00  1.690          H  
ATOM   7920  HG  LEU A 490      17.305  40.863  14.779  1.00  1.690          H  
ATOM   7921 1HD1 LEU A 490      16.770  38.551  14.105  1.00  1.690          H  
ATOM   7922 2HD1 LEU A 490      18.326  38.632  14.856  1.00  1.690          H  
ATOM   7923 3HD1 LEU A 490      16.922  37.993  15.735  1.00  1.690          H  
ATOM   7924 1HD2 LEU A 490      14.912  40.191  14.795  1.00  1.690          H  
ATOM   7925 2HD2 LEU A 490      15.088  39.584  16.452  1.00  1.690          H  
ATOM   7926 3HD2 LEU A 490      15.256  41.303  16.116  1.00  1.690          H  
ATOM   7927  N   ASP A 491      19.676  41.002  18.907  1.00  0.990          N  
ATOM   7928  CA  ASP A 491      20.280  40.560  20.144  1.00  1.000          C  
ATOM   7929  C   ASP A 491      20.083  41.638  21.204  1.00  1.010          C  
ATOM   7930  O   ASP A 491      19.730  41.323  22.336  1.00  0.990          O  
ATOM   7931  CB  ASP A 491      21.773  40.245  19.955  1.00  1.400          C  
ATOM   7932  CG  ASP A 491      22.355  39.369  21.105  1.00  1.400          C  
ATOM   7933  OD1 ASP A 491      21.979  38.199  21.190  1.00  1.400          O  
ATOM   7934  OD2 ASP A 491      23.133  39.851  21.884  1.00  1.400          O  
ATOM   7935  H   ASP A 491      20.252  41.093  18.064  1.00  1.190          H  
ATOM   7936  HA  ASP A 491      19.780  39.652  20.470  1.00  1.200          H  
ATOM   7937 1HB  ASP A 491      21.926  39.750  18.995  1.00  1.680          H  
ATOM   7938 2HB  ASP A 491      22.328  41.188  19.913  1.00  1.680          H  
ATOM   7939  N   GLN A 492      20.211  42.920  20.840  1.00  1.050          N  
ATOM   7940  CA  GLN A 492      20.006  43.955  21.840  1.00  1.090          C  
ATOM   7941  C   GLN A 492      18.594  43.936  22.389  1.00  1.080          C  
ATOM   7942  O   GLN A 492      18.401  43.967  23.605  1.00  1.080          O  
ATOM   7943  CB  GLN A 492      20.273  45.340  21.252  1.00  1.510          C  
ATOM   7944  CG  GLN A 492      21.723  45.659  20.983  1.00  1.510          C  
ATOM   7945  CD  GLN A 492      21.881  47.006  20.319  1.00  1.510          C  
ATOM   7946  OE1 GLN A 492      21.558  47.190  19.136  1.00  1.510          O  
ATOM   7947  NE2 GLN A 492      22.342  47.989  21.093  1.00  1.510          N  
ATOM   7948  H   GLN A 492      20.522  43.156  19.894  1.00  1.260          H  
ATOM   7949  HA  GLN A 492      20.696  43.775  22.661  1.00  1.310          H  
ATOM   7950 1HB  GLN A 492      19.754  45.417  20.298  1.00  1.810          H  
ATOM   7951 2HB  GLN A 492      19.857  46.106  21.902  1.00  1.810          H  
ATOM   7952 1HG  GLN A 492      22.281  45.670  21.922  1.00  1.810          H  
ATOM   7953 2HG  GLN A 492      22.134  44.901  20.325  1.00  1.810          H  
ATOM   7954 1HE2 GLN A 492      22.456  48.909  20.721  1.00  1.810          H  
ATOM   7955 2HE2 GLN A 492      22.566  47.821  22.092  1.00  1.810          H  
ATOM   7956  N   ARG A 493      17.600  43.828  21.512  1.00  1.060          N  
ATOM   7957  CA  ARG A 493      16.229  43.811  21.988  1.00  1.050          C  
ATOM   7958  C   ARG A 493      15.939  42.564  22.801  1.00  1.010          C  
ATOM   7959  O   ARG A 493      15.245  42.626  23.821  1.00  1.020          O  
ATOM   7960  CB  ARG A 493      15.265  43.880  20.827  1.00  1.470          C  
ATOM   7961  CG  ARG A 493      15.174  45.218  20.092  1.00  1.470          C  
ATOM   7962  CD  ARG A 493      14.468  46.257  20.900  1.00  1.470          C  
ATOM   7963  NE  ARG A 493      13.020  45.951  21.122  1.00  1.470          N  
ATOM   7964  CZ  ARG A 493      12.297  46.368  22.199  1.00  1.470          C  
ATOM   7965  NH1 ARG A 493      12.855  47.058  23.197  1.00  1.470          N  
ATOM   7966  NH2 ARG A 493      10.998  46.086  22.257  1.00  1.470          N  
ATOM   7967  H   ARG A 493      17.808  43.797  20.507  1.00  1.270          H  
ATOM   7968  HA  ARG A 493      16.081  44.669  22.634  1.00  1.260          H  
ATOM   7969 1HB  ARG A 493      15.542  43.122  20.095  1.00  1.770          H  
ATOM   7970 2HB  ARG A 493      14.285  43.647  21.199  1.00  1.770          H  
ATOM   7971 1HG  ARG A 493      16.185  45.575  19.893  1.00  1.770          H  
ATOM   7972 2HG  ARG A 493      14.645  45.095  19.148  1.00  1.770          H  
ATOM   7973 1HD  ARG A 493      14.949  46.378  21.854  1.00  1.770          H  
ATOM   7974 2HD  ARG A 493      14.526  47.200  20.360  1.00  1.770          H  
ATOM   7975  HE  ARG A 493      12.485  45.458  20.368  1.00  1.770          H  
ATOM   7976 1HH1 ARG A 493      13.868  47.253  23.228  1.00  1.770          H  
ATOM   7977 2HH1 ARG A 493      12.277  47.385  23.954  1.00  1.770          H  
ATOM   7978 1HH2 ARG A 493      10.543  45.532  21.506  1.00  1.770          H  
ATOM   7979 2HH2 ARG A 493      10.445  46.390  23.038  1.00  1.770          H  
ATOM   7980  N   SER A 494      16.481  41.438  22.352  1.00  0.980          N  
ATOM   7981  CA  SER A 494      16.281  40.154  22.983  1.00  0.930          C  
ATOM   7982  C   SER A 494      16.883  40.157  24.376  1.00  0.980          C  
ATOM   7983  O   SER A 494      16.277  39.648  25.319  1.00  1.010          O  
ATOM   7984  CB  SER A 494      16.925  39.085  22.133  1.00  1.320          C  
ATOM   7985  OG  SER A 494      16.305  38.986  20.880  1.00  1.320          O  
ATOM   7986  H   SER A 494      17.037  41.463  21.499  1.00  1.180          H  
ATOM   7987  HA  SER A 494      15.217  39.958  23.062  1.00  1.120          H  
ATOM   7988 1HB  SER A 494      17.976  39.307  22.010  1.00  1.590          H  
ATOM   7989 2HB  SER A 494      16.841  38.145  22.639  1.00  1.590          H  
ATOM   7990  HG  SER A 494      16.526  39.816  20.416  1.00  1.590          H  
ATOM   7991  N   ASN A 495      18.064  40.769  24.521  1.00  0.990          N  
ATOM   7992  CA  ASN A 495      18.752  40.864  25.798  1.00  1.050          C  
ATOM   7993  C   ASN A 495      17.967  41.759  26.753  1.00  1.080          C  
ATOM   7994  O   ASN A 495      17.796  41.418  27.927  1.00  1.110          O  
ATOM   7995  CB  ASN A 495      20.137  41.436  25.582  1.00  1.450          C  
ATOM   7996  CG  ASN A 495      21.062  40.487  24.870  1.00  1.450          C  
ATOM   7997  OD1 ASN A 495      20.894  39.256  24.906  1.00  1.450          O  
ATOM   7998  ND2 ASN A 495      22.010  41.049  24.185  1.00  1.450          N  
ATOM   7999  H   ASN A 495      18.537  41.122  23.687  1.00  1.190          H  
ATOM   8000  HA  ASN A 495      18.824  39.872  26.240  1.00  1.260          H  
ATOM   8001 1HB  ASN A 495      20.051  42.331  24.972  1.00  1.740          H  
ATOM   8002 2HB  ASN A 495      20.564  41.729  26.530  1.00  1.740          H  
ATOM   8003 1HD2 ASN A 495      22.641  40.491  23.612  1.00  1.740          H  
ATOM   8004 2HD2 ASN A 495      22.118  42.054  24.171  1.00  1.740          H  
ATOM   8005  N   GLN A 496      17.411  42.870  26.237  1.00  1.100          N  
ATOM   8006  CA  GLN A 496      16.645  43.781  27.086  1.00  1.150          C  
ATOM   8007  C   GLN A 496      15.397  43.082  27.630  1.00  1.120          C  
ATOM   8008  O   GLN A 496      15.063  43.217  28.816  1.00  1.150          O  
ATOM   8009  CB  GLN A 496      16.198  45.008  26.286  1.00  1.590          C  
ATOM   8010  CG  GLN A 496      17.279  45.974  25.860  1.00  1.590          C  
ATOM   8011  CD  GLN A 496      16.759  47.041  24.864  1.00  1.590          C  
ATOM   8012  OE1 GLN A 496      15.642  46.917  24.317  1.00  1.590          O  
ATOM   8013  NE2 GLN A 496      17.565  48.072  24.626  1.00  1.590          N  
ATOM   8014  H   GLN A 496      17.602  43.122  25.262  1.00  1.320          H  
ATOM   8015  HA  GLN A 496      17.272  44.094  27.921  1.00  1.380          H  
ATOM   8016 1HB  GLN A 496      15.641  44.693  25.408  1.00  1.910          H  
ATOM   8017 2HB  GLN A 496      15.543  45.573  26.912  1.00  1.910          H  
ATOM   8018 1HG  GLN A 496      17.610  46.500  26.747  1.00  1.910          H  
ATOM   8019 2HG  GLN A 496      18.102  45.445  25.432  1.00  1.910          H  
ATOM   8020 1HE2 GLN A 496      17.292  48.795  23.989  1.00  1.910          H  
ATOM   8021 2HE2 GLN A 496      18.451  48.130  25.097  1.00  1.910          H  
ATOM   8022  N   VAL A 497      14.708  42.322  26.765  1.00  1.070          N  
ATOM   8023  CA  VAL A 497      13.514  41.607  27.185  1.00  1.050          C  
ATOM   8024  C   VAL A 497      13.895  40.469  28.124  1.00  1.010          C  
ATOM   8025  O   VAL A 497      13.180  40.209  29.095  1.00  1.020          O  
ATOM   8026  CB  VAL A 497      12.672  41.109  25.999  1.00  1.480          C  
ATOM   8027  CG1 VAL A 497      11.504  40.223  26.515  1.00  1.480          C  
ATOM   8028  CG2 VAL A 497      12.104  42.278  25.232  1.00  1.480          C  
ATOM   8029  H   VAL A 497      15.016  42.276  25.787  1.00  1.280          H  
ATOM   8030  HA  VAL A 497      12.886  42.307  27.732  1.00  1.260          H  
ATOM   8031  HB  VAL A 497      13.302  40.545  25.344  1.00  1.770          H  
ATOM   8032 1HG1 VAL A 497      10.925  39.883  25.661  1.00  1.770          H  
ATOM   8033 2HG1 VAL A 497      11.870  39.358  27.061  1.00  1.770          H  
ATOM   8034 3HG1 VAL A 497      10.868  40.811  27.176  1.00  1.770          H  
ATOM   8035 1HG2 VAL A 497      11.519  41.914  24.386  1.00  1.770          H  
ATOM   8036 2HG2 VAL A 497      11.464  42.861  25.888  1.00  1.770          H  
ATOM   8037 3HG2 VAL A 497      12.919  42.902  24.864  1.00  1.770          H  
ATOM   8038  N   ALA A 498      14.955  39.725  27.804  1.00  0.980          N  
ATOM   8039  CA  ALA A 498      15.373  38.632  28.657  1.00  0.940          C  
ATOM   8040  C   ALA A 498      15.708  39.107  30.059  1.00  0.970          C  
ATOM   8041  O   ALA A 498      15.315  38.458  31.032  1.00  0.960          O  
ATOM   8042  CB  ALA A 498      16.582  37.970  28.073  1.00  1.330          C  
ATOM   8043  H   ALA A 498      15.494  39.918  26.959  1.00  1.180          H  
ATOM   8044  HA  ALA A 498      14.559  37.911  28.714  1.00  1.130          H  
ATOM   8045 1HB  ALA A 498      16.881  37.150  28.698  1.00  1.600          H  
ATOM   8046 2HB  ALA A 498      16.337  37.624  27.094  1.00  1.600          H  
ATOM   8047 3HB  ALA A 498      17.397  38.690  28.011  1.00  1.600          H  
ATOM   8048  N   ARG A 499      16.400  40.257  30.185  1.00  1.030          N  
ATOM   8049  CA  ARG A 499      16.734  40.758  31.505  1.00  1.070          C  
ATOM   8050  C   ARG A 499      15.467  41.199  32.229  1.00  1.100          C  
ATOM   8051  O   ARG A 499      15.353  41.004  33.434  1.00  1.110          O  
ATOM   8052  CB  ARG A 499      17.771  41.855  31.468  1.00  1.480          C  
ATOM   8053  CG  ARG A 499      18.188  42.398  32.877  1.00  1.480          C  
ATOM   8054  CD  ARG A 499      18.880  41.381  33.766  1.00  1.480          C  
ATOM   8055  NE  ARG A 499      20.213  41.025  33.296  1.00  1.480          N  
ATOM   8056  CZ  ARG A 499      21.360  41.687  33.630  1.00  1.480          C  
ATOM   8057  NH1 ARG A 499      21.328  42.741  34.432  1.00  1.480          N  
ATOM   8058  NH2 ARG A 499      22.524  41.279  33.161  1.00  1.480          N  
ATOM   8059  H   ARG A 499      16.742  40.755  29.353  1.00  1.240          H  
ATOM   8060  HA  ARG A 499      17.166  39.932  32.059  1.00  1.280          H  
ATOM   8061 1HB  ARG A 499      18.672  41.471  30.986  1.00  1.780          H  
ATOM   8062 2HB  ARG A 499      17.401  42.641  30.847  1.00  1.780          H  
ATOM   8063 1HG  ARG A 499      18.846  43.251  32.748  1.00  1.780          H  
ATOM   8064 2HG  ARG A 499      17.303  42.698  33.415  1.00  1.780          H  
ATOM   8065 1HD  ARG A 499      18.965  41.788  34.767  1.00  1.780          H  
ATOM   8066 2HD  ARG A 499      18.301  40.473  33.833  1.00  1.780          H  
ATOM   8067  HE  ARG A 499      20.291  40.218  32.643  1.00  1.780          H  
ATOM   8068 1HH1 ARG A 499      20.455  43.072  34.806  1.00  1.780          H  
ATOM   8069 2HH1 ARG A 499      22.188  43.215  34.673  1.00  1.780          H  
ATOM   8070 1HH2 ARG A 499      22.565  40.459  32.545  1.00  1.780          H  
ATOM   8071 2HH2 ARG A 499      23.371  41.760  33.403  1.00  1.780          H  
ATOM   8072  N   PHE A 500      14.515  41.779  31.476  1.00  1.120          N  
ATOM   8073  CA  PHE A 500      13.223  42.139  32.051  1.00  1.160          C  
ATOM   8074  C   PHE A 500      12.563  40.903  32.640  1.00  1.090          C  
ATOM   8075  O   PHE A 500      12.108  40.944  33.797  1.00  1.100          O  
ATOM   8076  CB  PHE A 500      12.327  42.727  30.948  1.00  1.610          C  
ATOM   8077  CG  PHE A 500      10.904  42.807  31.284  1.00  1.610          C  
ATOM   8078  CD1 PHE A 500      10.401  43.777  32.099  1.00  1.610          C  
ATOM   8079  CD2 PHE A 500      10.027  41.873  30.722  1.00  1.610          C  
ATOM   8080  CE1 PHE A 500       9.074  43.834  32.360  1.00  1.610          C  
ATOM   8081  CE2 PHE A 500       8.689  41.925  30.982  1.00  1.610          C  
ATOM   8082  CZ  PHE A 500       8.209  42.913  31.801  1.00  1.610          C  
ATOM   8083  H   PHE A 500      14.708  42.012  30.509  1.00  1.340          H  
ATOM   8084  HA  PHE A 500      13.359  42.872  32.818  1.00  1.390          H  
ATOM   8085 1HB  PHE A 500      12.679  43.727  30.716  1.00  1.930          H  
ATOM   8086 2HB  PHE A 500      12.419  42.171  30.064  1.00  1.930          H  
ATOM   8087  HD1 PHE A 500      11.062  44.499  32.536  1.00  1.930          H  
ATOM   8088  HD2 PHE A 500      10.427  41.096  30.062  1.00  1.930          H  
ATOM   8089  HE1 PHE A 500       8.705  44.609  33.005  1.00  1.930          H  
ATOM   8090  HE2 PHE A 500       8.009  41.196  30.539  1.00  1.930          H  
ATOM   8091  HZ  PHE A 500       7.151  42.972  32.005  1.00  1.930          H  
ATOM   8092  N   LEU A 501      12.520  39.807  31.898  1.00  1.030          N  
ATOM   8093  CA  LEU A 501      11.920  38.591  32.413  1.00  0.980          C  
ATOM   8094  C   LEU A 501      12.665  38.077  33.652  1.00  0.970          C  
ATOM   8095  O   LEU A 501      12.004  37.692  34.634  1.00  0.960          O  
ATOM   8096  CB  LEU A 501      11.953  37.520  31.312  1.00  1.390          C  
ATOM   8097  CG  LEU A 501      10.997  37.709  30.115  1.00  1.390          C  
ATOM   8098  CD1 LEU A 501      11.355  36.707  29.014  1.00  1.390          C  
ATOM   8099  CD2 LEU A 501       9.569  37.496  30.588  1.00  1.390          C  
ATOM   8100  H   LEU A 501      12.883  39.842  30.939  1.00  1.240          H  
ATOM   8101  HA  LEU A 501      10.906  38.810  32.699  1.00  1.180          H  
ATOM   8102 1HB  LEU A 501      12.952  37.507  30.914  1.00  1.670          H  
ATOM   8103 2HB  LEU A 501      11.749  36.555  31.758  1.00  1.670          H  
ATOM   8104  HG  LEU A 501      11.102  38.711  29.700  1.00  1.670          H  
ATOM   8105 1HD1 LEU A 501      10.687  36.829  28.190  1.00  1.670          H  
ATOM   8106 2HD1 LEU A 501      12.370  36.881  28.673  1.00  1.670          H  
ATOM   8107 3HD1 LEU A 501      11.270  35.700  29.394  1.00  1.670          H  
ATOM   8108 1HD2 LEU A 501       8.883  37.604  29.775  1.00  1.670          H  
ATOM   8109 2HD2 LEU A 501       9.463  36.502  31.005  1.00  1.670          H  
ATOM   8110 3HD2 LEU A 501       9.330  38.221  31.338  1.00  1.670          H  
ATOM   8111  N   GLN A 502      13.998  38.160  33.672  1.00  0.990          N  
ATOM   8112  CA  GLN A 502      14.759  37.736  34.844  1.00  0.990          C  
ATOM   8113  C   GLN A 502      14.376  38.600  36.056  1.00  1.040          C  
ATOM   8114  O   GLN A 502      14.163  38.092  37.158  1.00  1.030          O  
ATOM   8115  CB  GLN A 502      16.269  37.868  34.589  1.00  1.390          C  
ATOM   8116  CG  GLN A 502      16.878  36.899  33.569  1.00  1.390          C  
ATOM   8117  CD  GLN A 502      18.320  37.319  33.206  1.00  1.390          C  
ATOM   8118  OE1 GLN A 502      19.198  37.456  34.070  1.00  1.390          O  
ATOM   8119  NE2 GLN A 502      18.536  37.581  31.928  1.00  1.390          N  
ATOM   8120  H   GLN A 502      14.490  38.466  32.822  1.00  1.190          H  
ATOM   8121  HA  GLN A 502      14.519  36.692  35.064  1.00  1.190          H  
ATOM   8122 1HB  GLN A 502      16.479  38.871  34.245  1.00  1.660          H  
ATOM   8123 2HB  GLN A 502      16.803  37.734  35.527  1.00  1.660          H  
ATOM   8124 1HG  GLN A 502      16.895  35.889  33.989  1.00  1.660          H  
ATOM   8125 2HG  GLN A 502      16.280  36.904  32.670  1.00  1.660          H  
ATOM   8126 1HE2 GLN A 502      19.444  37.955  31.599  1.00  1.660          H  
ATOM   8127 2HE2 GLN A 502      17.799  37.472  31.262  1.00  1.660          H  
ATOM   8128  N   SER A 503      14.245  39.918  35.834  1.00  1.100          N  
ATOM   8129  CA  SER A 503      13.881  40.881  36.878  1.00  1.150          C  
ATOM   8130  C   SER A 503      12.515  40.547  37.460  1.00  1.150          C  
ATOM   8131  O   SER A 503      12.313  40.562  38.677  1.00  1.210          O  
ATOM   8132  CB  SER A 503      13.888  42.292  36.315  1.00  1.590          C  
ATOM   8133  OG  SER A 503      13.558  43.235  37.296  1.00  1.590          O  
ATOM   8134  H   SER A 503      14.472  40.283  34.908  1.00  1.320          H  
ATOM   8135  HA  SER A 503      14.619  40.823  37.674  1.00  1.380          H  
ATOM   8136 1HB  SER A 503      14.875  42.508  35.909  1.00  1.910          H  
ATOM   8137 2HB  SER A 503      13.185  42.366  35.496  1.00  1.910          H  
ATOM   8138  HG  SER A 503      13.562  44.088  36.849  1.00  1.910          H  
ATOM   8139  N   ARG A 504      11.586  40.172  36.578  1.00  1.100          N  
ATOM   8140  CA  ARG A 504      10.225  39.816  36.950  1.00  1.100          C  
ATOM   8141  C   ARG A 504      10.094  38.464  37.663  1.00  1.030          C  
ATOM   8142  O   ARG A 504       9.001  38.141  38.139  1.00  1.020          O  
ATOM   8143  CB  ARG A 504       9.317  39.760  35.723  1.00  1.540          C  
ATOM   8144  CG  ARG A 504       9.031  41.074  34.985  1.00  1.540          C  
ATOM   8145  CD  ARG A 504       8.161  41.989  35.765  1.00  1.540          C  
ATOM   8146  NE  ARG A 504       6.882  41.366  36.126  1.00  1.540          N  
ATOM   8147  CZ  ARG A 504       5.777  41.303  35.347  1.00  1.540          C  
ATOM   8148  NH1 ARG A 504       5.769  41.821  34.143  1.00  1.540          N  
ATOM   8149  NH2 ARG A 504       4.691  40.710  35.814  1.00  1.540          N  
ATOM   8150  H   ARG A 504      11.835  40.223  35.585  1.00  1.320          H  
ATOM   8151  HA  ARG A 504       9.860  40.582  37.630  1.00  1.320          H  
ATOM   8152 1HB  ARG A 504       9.761  39.088  34.992  1.00  1.850          H  
ATOM   8153 2HB  ARG A 504       8.370  39.329  36.006  1.00  1.850          H  
ATOM   8154 1HG  ARG A 504       9.963  41.597  34.804  1.00  1.850          H  
ATOM   8155 2HG  ARG A 504       8.555  40.852  34.032  1.00  1.850          H  
ATOM   8156 1HD  ARG A 504       8.666  42.284  36.680  1.00  1.850          H  
ATOM   8157 2HD  ARG A 504       7.960  42.882  35.179  1.00  1.850          H  
ATOM   8158  HE  ARG A 504       6.821  40.947  37.048  1.00  1.850          H  
ATOM   8159 1HH1 ARG A 504       6.594  42.272  33.786  1.00  1.850          H  
ATOM   8160 2HH1 ARG A 504       4.936  41.769  33.572  1.00  1.850          H  
ATOM   8161 1HH2 ARG A 504       4.696  40.308  36.743  1.00  1.850          H  
ATOM   8162 2HH2 ARG A 504       3.856  40.658  35.250  1.00  1.850          H  
ATOM   8163  N   GLY A 505      11.183  37.687  37.786  1.00  1.000          N  
ATOM   8164  CA  GLY A 505      11.100  36.407  38.470  1.00  0.960          C  
ATOM   8165  C   GLY A 505      11.326  35.139  37.637  1.00  0.930          C  
ATOM   8166  O   GLY A 505      11.043  34.045  38.142  1.00  0.920          O  
ATOM   8167  H   GLY A 505      12.096  37.996  37.437  1.00  1.200          H  
ATOM   8168 1HA  GLY A 505      11.832  36.420  39.277  1.00  1.150          H  
ATOM   8169 2HA  GLY A 505      10.129  36.340  38.952  1.00  1.150          H  
ATOM   8170  N   ILE A 506      11.799  35.263  36.390  1.00  0.940          N  
ATOM   8171  CA  ILE A 506      12.087  34.100  35.544  1.00  0.950          C  
ATOM   8172  C   ILE A 506      13.509  33.556  35.624  1.00  1.000          C  
ATOM   8173  O   ILE A 506      14.483  34.267  35.370  1.00  1.140          O  
ATOM   8174  CB  ILE A 506      11.781  34.441  34.077  1.00  1.330          C  
ATOM   8175  CG1 ILE A 506      10.301  34.800  33.902  1.00  1.330          C  
ATOM   8176  CG2 ILE A 506      12.186  33.364  33.162  1.00  1.330          C  
ATOM   8177  CD1 ILE A 506       9.288  33.652  34.275  1.00  1.330          C  
ATOM   8178  H   ILE A 506      11.967  36.188  35.987  1.00  1.130          H  
ATOM   8179  HA  ILE A 506      11.445  33.290  35.864  1.00  1.140          H  
ATOM   8180  HB  ILE A 506      12.346  35.316  33.810  1.00  1.590          H  
ATOM   8181 1HG1 ILE A 506      10.089  35.666  34.517  1.00  1.590          H  
ATOM   8182 2HG1 ILE A 506      10.150  35.080  32.877  1.00  1.590          H  
ATOM   8183 1HG2 ILE A 506      11.968  33.662  32.144  1.00  1.590          H  
ATOM   8184 2HG2 ILE A 506      13.254  33.147  33.240  1.00  1.590          H  
ATOM   8185 3HG2 ILE A 506      11.632  32.497  33.418  1.00  1.590          H  
ATOM   8186 1HD1 ILE A 506       8.294  33.967  34.106  1.00  1.590          H  
ATOM   8187 2HD1 ILE A 506       9.450  32.769  33.666  1.00  1.590          H  
ATOM   8188 3HD1 ILE A 506       9.383  33.373  35.316  1.00  1.590          H  
ATOM   8189  N   GLY A 507      13.607  32.259  35.929  1.00  0.970          N  
ATOM   8190  CA  GLY A 507      14.899  31.580  36.007  1.00  1.010          C  
ATOM   8191  C   GLY A 507      15.126  30.558  34.876  1.00  0.870          C  
ATOM   8192  O   GLY A 507      14.365  30.476  33.903  1.00  0.810          O  
ATOM   8193  H   GLY A 507      12.730  31.748  36.137  1.00  1.160          H  
ATOM   8194 1HA  GLY A 507      15.696  32.325  35.982  1.00  1.210          H  
ATOM   8195 2HA  GLY A 507      14.971  31.072  36.970  1.00  1.210          H  
ATOM   8196  N   ARG A 508      16.176  29.754  35.020  1.00  0.870          N  
ATOM   8197  CA  ARG A 508      16.488  28.761  34.002  1.00  0.780          C  
ATOM   8198  C   ARG A 508      15.524  27.599  34.120  1.00  0.720          C  
ATOM   8199  O   ARG A 508      15.263  27.114  35.219  1.00  0.760          O  
ATOM   8200  CB  ARG A 508      17.920  28.268  34.132  1.00  1.130          C  
ATOM   8201  CG  ARG A 508      18.400  27.295  33.028  1.00  1.130          C  
ATOM   8202  CD  ARG A 508      19.840  26.954  33.213  1.00  1.130          C  
ATOM   8203  NE  ARG A 508      20.022  26.282  34.492  1.00  1.130          N  
ATOM   8204  CZ  ARG A 508      19.896  24.949  34.721  1.00  1.130          C  
ATOM   8205  NH1 ARG A 508      19.662  24.081  33.759  1.00  1.130          N  
ATOM   8206  NH2 ARG A 508      20.007  24.501  35.943  1.00  1.130          N  
ATOM   8207  H   ARG A 508      16.764  29.839  35.838  1.00  1.040          H  
ATOM   8208  HA  ARG A 508      16.369  29.205  33.028  1.00  0.940          H  
ATOM   8209 1HB  ARG A 508      18.597  29.119  34.131  1.00  1.350          H  
ATOM   8210 2HB  ARG A 508      18.029  27.762  35.091  1.00  1.350          H  
ATOM   8211 1HG  ARG A 508      17.823  26.368  33.065  1.00  1.350          H  
ATOM   8212 2HG  ARG A 508      18.279  27.760  32.048  1.00  1.350          H  
ATOM   8213 1HD  ARG A 508      20.168  26.289  32.414  1.00  1.350          H  
ATOM   8214 2HD  ARG A 508      20.451  27.860  33.202  1.00  1.350          H  
ATOM   8215  HE  ARG A 508      20.206  26.871  35.295  1.00  1.350          H  
ATOM   8216 1HH1 ARG A 508      19.586  24.353  32.770  1.00  1.350          H  
ATOM   8217 2HH1 ARG A 508      19.562  23.092  33.979  1.00  1.350          H  
ATOM   8218 1HH2 ARG A 508      20.185  25.149  36.708  1.00  1.350          H  
ATOM   8219 2HH2 ARG A 508      19.895  23.484  36.107  1.00  1.350          H  
ATOM   8220  N   GLY A 509      14.970  27.164  32.996  1.00  0.690          N  
ATOM   8221  CA  GLY A 509      14.062  26.023  33.004  1.00  0.660          C  
ATOM   8222  C   GLY A 509      12.643  26.417  33.398  1.00  0.700          C  
ATOM   8223  O   GLY A 509      11.768  25.559  33.512  1.00  0.720          O  
ATOM   8224  H   GLY A 509      15.195  27.627  32.109  1.00  0.830          H  
ATOM   8225 1HA  GLY A 509      14.054  25.567  32.014  1.00  0.790          H  
ATOM   8226 2HA  GLY A 509      14.439  25.275  33.699  1.00  0.790          H  
ATOM   8227  N   ASP A 510      12.428  27.709  33.585  1.00  0.730          N  
ATOM   8228  CA  ASP A 510      11.178  28.327  33.979  1.00  0.770          C  
ATOM   8229  C   ASP A 510      10.270  28.483  32.762  1.00  0.770          C  
ATOM   8230  O   ASP A 510      10.606  27.994  31.677  1.00  0.850          O  
ATOM   8231  CB  ASP A 510      11.521  29.652  34.622  1.00  1.060          C  
ATOM   8232  CG  ASP A 510      10.529  30.219  35.545  1.00  1.060          C  
ATOM   8233  OD1 ASP A 510       9.364  29.893  35.447  1.00  1.060          O  
ATOM   8234  OD2 ASP A 510      10.946  31.006  36.360  1.00  1.060          O  
ATOM   8235  H   ASP A 510      13.225  28.352  33.506  1.00  0.880          H  
ATOM   8236  HA  ASP A 510      10.681  27.684  34.709  1.00  0.920          H  
ATOM   8237 1HB  ASP A 510      12.435  29.506  35.185  1.00  1.270          H  
ATOM   8238 2HB  ASP A 510      11.746  30.357  33.853  1.00  1.270          H  
ATOM   8239  N   ARG A 511       9.078  29.050  32.948  1.00  0.740          N  
ATOM   8240  CA  ARG A 511       8.118  29.171  31.845  1.00  0.760          C  
ATOM   8241  C   ARG A 511       7.584  30.593  31.589  1.00  0.830          C  
ATOM   8242  O   ARG A 511       7.027  31.266  32.491  1.00  0.910          O  
ATOM   8243  CB  ARG A 511       6.927  28.268  32.149  1.00  1.060          C  
ATOM   8244  CG  ARG A 511       7.192  26.754  32.228  1.00  1.060          C  
ATOM   8245  CD  ARG A 511       7.430  26.154  30.902  1.00  1.060          C  
ATOM   8246  NE  ARG A 511       7.608  24.711  30.979  1.00  1.060          N  
ATOM   8247  CZ  ARG A 511       8.765  24.047  31.195  1.00  1.060          C  
ATOM   8248  NH1 ARG A 511       9.899  24.690  31.361  1.00  1.060          N  
ATOM   8249  NH2 ARG A 511       8.740  22.725  31.253  1.00  1.060          N  
ATOM   8250  H   ARG A 511       8.855  29.402  33.883  1.00  0.890          H  
ATOM   8251  HA  ARG A 511       8.603  28.839  30.928  1.00  0.910          H  
ATOM   8252 1HB  ARG A 511       6.500  28.555  33.109  1.00  1.270          H  
ATOM   8253 2HB  ARG A 511       6.154  28.418  31.393  1.00  1.270          H  
ATOM   8254 1HG  ARG A 511       8.092  26.594  32.816  1.00  1.270          H  
ATOM   8255 2HG  ARG A 511       6.387  26.252  32.724  1.00  1.270          H  
ATOM   8256 1HD  ARG A 511       6.568  26.353  30.263  1.00  1.270          H  
ATOM   8257 2HD  ARG A 511       8.302  26.590  30.468  1.00  1.270          H  
ATOM   8258  HE  ARG A 511       6.773  24.153  30.874  1.00  1.270          H  
ATOM   8259 1HH1 ARG A 511       9.925  25.704  31.347  1.00  1.270          H  
ATOM   8260 2HH1 ARG A 511      10.755  24.182  31.539  1.00  1.270          H  
ATOM   8261 1HH2 ARG A 511       7.865  22.230  31.140  1.00  1.270          H  
ATOM   8262 2HH2 ARG A 511       9.581  22.211  31.441  1.00  1.270          H  
ATOM   8263  N   VAL A 512       7.747  31.019  30.321  1.00  0.810          N  
ATOM   8264  CA  VAL A 512       7.263  32.322  29.875  1.00  0.890          C  
ATOM   8265  C   VAL A 512       6.397  32.190  28.626  1.00  0.860          C  
ATOM   8266  O   VAL A 512       6.835  31.644  27.604  1.00  0.840          O  
ATOM   8267  CB  VAL A 512       8.409  33.301  29.570  1.00  1.210          C  
ATOM   8268  CG1 VAL A 512       7.862  34.671  29.093  1.00  1.210          C  
ATOM   8269  CG2 VAL A 512       9.222  33.493  30.769  1.00  1.210          C  
ATOM   8270  H   VAL A 512       8.218  30.394  29.650  1.00  0.970          H  
ATOM   8271  HA  VAL A 512       6.668  32.735  30.672  1.00  1.070          H  
ATOM   8272  HB  VAL A 512       8.989  32.894  28.796  1.00  1.460          H  
ATOM   8273 1HG1 VAL A 512       8.676  35.332  28.880  1.00  1.460          H  
ATOM   8274 2HG1 VAL A 512       7.267  34.555  28.189  1.00  1.460          H  
ATOM   8275 3HG1 VAL A 512       7.247  35.113  29.870  1.00  1.460          H  
ATOM   8276 1HG2 VAL A 512      10.038  34.161  30.556  1.00  1.460          H  
ATOM   8277 2HG2 VAL A 512       8.585  33.915  31.534  1.00  1.460          H  
ATOM   8278 3HG2 VAL A 512       9.611  32.557  31.105  1.00  1.460          H  
ATOM   8279  N   GLY A 513       5.188  32.713  28.723  1.00  0.850          N  
ATOM   8280  CA  GLY A 513       4.251  32.658  27.610  1.00  0.840          C  
ATOM   8281  C   GLY A 513       4.427  33.854  26.713  1.00  0.880          C  
ATOM   8282  O   GLY A 513       4.883  34.890  27.175  1.00  0.940          O  
ATOM   8283  H   GLY A 513       4.974  33.186  29.604  1.00  1.020          H  
ATOM   8284 1HA  GLY A 513       4.448  31.782  27.038  1.00  1.010          H  
ATOM   8285 2HA  GLY A 513       3.231  32.577  27.965  1.00  1.010          H  
ATOM   8286  N   VAL A 514       4.097  33.718  25.431  1.00  0.870          N  
ATOM   8287  CA  VAL A 514       4.205  34.855  24.510  1.00  0.920          C  
ATOM   8288  C   VAL A 514       2.986  35.060  23.592  1.00  0.900          C  
ATOM   8289  O   VAL A 514       2.537  34.118  22.934  1.00  0.860          O  
ATOM   8290  CB  VAL A 514       5.477  34.705  23.648  1.00  1.270          C  
ATOM   8291  CG1 VAL A 514       5.592  35.889  22.672  1.00  1.270          C  
ATOM   8292  CG2 VAL A 514       6.731  34.612  24.584  1.00  1.270          C  
ATOM   8293  H   VAL A 514       3.789  32.789  25.117  1.00  1.040          H  
ATOM   8294  HA  VAL A 514       4.314  35.763  25.106  1.00  1.100          H  
ATOM   8295  HB  VAL A 514       5.404  33.801  23.046  1.00  1.520          H  
ATOM   8296 1HG1 VAL A 514       6.478  35.761  22.069  1.00  1.520          H  
ATOM   8297 2HG1 VAL A 514       4.731  35.937  22.011  1.00  1.520          H  
ATOM   8298 3HG1 VAL A 514       5.660  36.820  23.242  1.00  1.520          H  
ATOM   8299 1HG2 VAL A 514       7.633  34.529  24.014  1.00  1.520          H  
ATOM   8300 2HG2 VAL A 514       6.797  35.481  25.183  1.00  1.520          H  
ATOM   8301 3HG2 VAL A 514       6.655  33.747  25.233  1.00  1.520          H  
ATOM   8302  N   LEU A 515       2.466  36.299  23.526  1.00  0.960          N  
ATOM   8303  CA  LEU A 515       1.345  36.606  22.625  1.00  0.940          C  
ATOM   8304  C   LEU A 515       1.575  37.911  21.878  1.00  0.970          C  
ATOM   8305  O   LEU A 515       1.392  38.996  22.428  1.00  1.210          O  
ATOM   8306  CB  LEU A 515      -0.000  36.719  23.368  1.00  1.320          C  
ATOM   8307  CG  LEU A 515      -0.550  35.450  23.949  1.00  1.320          C  
ATOM   8308  CD1 LEU A 515      -0.107  35.273  25.432  1.00  1.320          C  
ATOM   8309  CD2 LEU A 515      -2.054  35.449  23.831  1.00  1.320          C  
ATOM   8310  H   LEU A 515       2.893  37.054  24.074  1.00  1.150          H  
ATOM   8311  HA  LEU A 515       1.262  35.804  21.886  1.00  1.130          H  
ATOM   8312 1HB  LEU A 515       0.081  37.426  24.159  1.00  1.590          H  
ATOM   8313 2HB  LEU A 515      -0.737  37.101  22.664  1.00  1.590          H  
ATOM   8314  HG  LEU A 515      -0.149  34.641  23.381  1.00  1.590          H  
ATOM   8315 1HD1 LEU A 515      -0.503  34.340  25.817  1.00  1.590          H  
ATOM   8316 2HD1 LEU A 515       0.966  35.257  25.517  1.00  1.590          H  
ATOM   8317 3HD1 LEU A 515      -0.500  36.098  26.027  1.00  1.590          H  
ATOM   8318 1HD2 LEU A 515      -2.449  34.522  24.226  1.00  1.590          H  
ATOM   8319 2HD2 LEU A 515      -2.465  36.288  24.400  1.00  1.590          H  
ATOM   8320 3HD2 LEU A 515      -2.335  35.540  22.789  1.00  1.590          H  
ATOM   8321  N   ALA A 516       1.953  37.832  20.607  1.00  1.130          N  
ATOM   8322  CA  ALA A 516       2.232  39.042  19.839  1.00  1.150          C  
ATOM   8323  C   ALA A 516       2.022  38.775  18.363  1.00  1.090          C  
ATOM   8324  O   ALA A 516       2.127  37.626  17.915  1.00  1.060          O  
ATOM   8325  CB  ALA A 516       3.636  39.552  20.130  1.00  1.600          C  
ATOM   8326  H   ALA A 516       2.071  36.925  20.176  1.00  1.360          H  
ATOM   8327  HA  ALA A 516       1.512  39.809  20.135  1.00  1.380          H  
ATOM   8328 1HB  ALA A 516       3.823  40.464  19.560  1.00  1.920          H  
ATOM   8329 2HB  ALA A 516       3.733  39.764  21.193  1.00  1.920          H  
ATOM   8330 3HB  ALA A 516       4.353  38.809  19.857  1.00  1.920          H  
ATOM   8331  N   LYS A 517       1.743  39.832  17.607  1.00  1.110          N  
ATOM   8332  CA  LYS A 517       1.528  39.730  16.176  1.00  1.070          C  
ATOM   8333  C   LYS A 517       2.862  39.620  15.462  1.00  1.030          C  
ATOM   8334  O   LYS A 517       3.871  40.140  15.944  1.00  1.120          O  
ATOM   8335  CB  LYS A 517       0.705  40.916  15.666  1.00  1.510          C  
ATOM   8336  CG  LYS A 517      -0.686  41.090  16.376  1.00  1.510          C  
ATOM   8337  CD  LYS A 517      -1.730  39.968  16.036  1.00  1.510          C  
ATOM   8338  CE  LYS A 517      -2.398  40.158  14.662  1.00  1.510          C  
ATOM   8339  NZ  LYS A 517      -3.453  39.108  14.390  1.00  1.510          N  
ATOM   8340  H   LYS A 517       1.682  40.736  18.049  1.00  1.330          H  
ATOM   8341  HA  LYS A 517       0.986  38.807  15.967  1.00  1.280          H  
ATOM   8342 1HB  LYS A 517       1.273  41.829  15.828  1.00  1.820          H  
ATOM   8343 2HB  LYS A 517       0.547  40.823  14.591  1.00  1.820          H  
ATOM   8344 1HG  LYS A 517      -0.541  41.091  17.455  1.00  1.820          H  
ATOM   8345 2HG  LYS A 517      -1.105  42.057  16.091  1.00  1.820          H  
ATOM   8346 1HD  LYS A 517      -1.262  38.992  16.068  1.00  1.820          H  
ATOM   8347 2HD  LYS A 517      -2.520  39.983  16.791  1.00  1.820          H  
ATOM   8348 1HE  LYS A 517      -2.869  41.139  14.636  1.00  1.820          H  
ATOM   8349 2HE  LYS A 517      -1.646  40.105  13.878  1.00  1.820          H  
ATOM   8350 1HZ  LYS A 517      -3.869  39.274  13.492  1.00  1.820          H  
ATOM   8351 2HZ  LYS A 517      -3.048  38.189  14.397  1.00  1.820          H  
ATOM   8352 3HZ  LYS A 517      -4.202  39.109  15.100  1.00  1.820          H  
ATOM   8353  N   ARG A 518       2.869  39.000  14.297  1.00  0.980          N  
ATOM   8354  CA  ARG A 518       4.117  38.691  13.603  1.00  0.960          C  
ATOM   8355  C   ARG A 518       4.891  39.864  12.974  1.00  1.000          C  
ATOM   8356  O   ARG A 518       4.927  40.041  11.760  1.00  1.160          O  
ATOM   8357  CB  ARG A 518       3.884  37.640  12.547  1.00  1.350          C  
ATOM   8358  CG  ARG A 518       5.152  37.134  11.924  1.00  1.350          C  
ATOM   8359  CD  ARG A 518       4.909  36.302  10.790  1.00  1.350          C  
ATOM   8360  NE  ARG A 518       4.528  34.945  11.042  1.00  1.350          N  
ATOM   8361  CZ  ARG A 518       3.766  34.222  10.196  1.00  1.350          C  
ATOM   8362  NH1 ARG A 518       3.204  34.779   9.141  1.00  1.350          N  
ATOM   8363  NH2 ARG A 518       3.607  32.955  10.407  1.00  1.350          N  
ATOM   8364  H   ARG A 518       2.000  38.656  13.906  1.00  1.180          H  
ATOM   8365  HA  ARG A 518       4.790  38.245  14.343  1.00  1.150          H  
ATOM   8366 1HB  ARG A 518       3.354  36.795  12.976  1.00  1.620          H  
ATOM   8367 2HB  ARG A 518       3.264  38.062  11.753  1.00  1.620          H  
ATOM   8368 1HG  ARG A 518       5.762  37.922  11.590  1.00  1.620          H  
ATOM   8369 2HG  ARG A 518       5.705  36.557  12.669  1.00  1.620          H  
ATOM   8370 1HD  ARG A 518       4.130  36.769  10.283  1.00  1.620          H  
ATOM   8371 2HD  ARG A 518       5.791  36.293  10.153  1.00  1.620          H  
ATOM   8372  HE  ARG A 518       4.946  34.457  11.826  1.00  1.620          H  
ATOM   8373 1HH1 ARG A 518       3.281  35.791   8.957  1.00  1.620          H  
ATOM   8374 2HH1 ARG A 518       2.669  34.211   8.508  1.00  1.620          H  
ATOM   8375 1HH2 ARG A 518       4.104  32.497  11.174  1.00  1.620          H  
ATOM   8376 2HH2 ARG A 518       3.104  32.377   9.729  1.00  1.620          H  
ATOM   8377  N   GLN A 519       5.497  40.604  13.860  1.00  0.970          N  
ATOM   8378  CA  GLN A 519       6.386  41.750  13.657  1.00  1.040          C  
ATOM   8379  C   GLN A 519       7.786  41.242  14.012  1.00  0.990          C  
ATOM   8380  O   GLN A 519       7.929  40.118  14.502  1.00  0.940          O  
ATOM   8381  CB  GLN A 519       5.851  42.919  14.528  1.00  1.430          C  
ATOM   8382  CG  GLN A 519       6.716  44.198  14.730  1.00  1.430          C  
ATOM   8383  CD  GLN A 519       7.069  44.985  13.518  1.00  1.430          C  
ATOM   8384  OE1 GLN A 519       8.023  44.577  12.853  1.00  1.430          O  
ATOM   8385  NE2 GLN A 519       6.372  46.086  13.252  1.00  1.430          N  
ATOM   8386  H   GLN A 519       5.290  40.339  14.821  1.00  1.160          H  
ATOM   8387  HA  GLN A 519       6.384  42.054  12.611  1.00  1.250          H  
ATOM   8388 1HB  GLN A 519       4.912  43.260  14.090  1.00  1.710          H  
ATOM   8389 2HB  GLN A 519       5.608  42.530  15.518  1.00  1.710          H  
ATOM   8390 1HG  GLN A 519       6.135  44.860  15.367  1.00  1.710          H  
ATOM   8391 2HG  GLN A 519       7.618  43.953  15.262  1.00  1.710          H  
ATOM   8392 1HE2 GLN A 519       6.603  46.665  12.464  1.00  1.710          H  
ATOM   8393 2HE2 GLN A 519       5.618  46.360  13.855  1.00  1.710          H  
ATOM   8394  N   VAL A 520       8.817  42.074  13.888  1.00  1.020          N  
ATOM   8395  CA  VAL A 520      10.192  41.630  14.259  1.00  1.000          C  
ATOM   8396  C   VAL A 520      10.261  41.241  15.760  1.00  0.990          C  
ATOM   8397  O   VAL A 520      11.155  40.516  16.195  1.00  0.960          O  
ATOM   8398  CB  VAL A 520      11.234  42.743  13.967  1.00  1.410          C  
ATOM   8399  CG1 VAL A 520      11.263  43.086  12.467  1.00  1.410          C  
ATOM   8400  CG2 VAL A 520      10.928  43.994  14.807  1.00  1.410          C  
ATOM   8401  H   VAL A 520       8.663  42.987  13.473  1.00  1.220          H  
ATOM   8402  HA  VAL A 520      10.439  40.759  13.665  1.00  1.200          H  
ATOM   8403  HB  VAL A 520      12.221  42.368  14.220  1.00  1.690          H  
ATOM   8404 1HG1 VAL A 520      12.023  43.838  12.278  1.00  1.690          H  
ATOM   8405 2HG1 VAL A 520      11.498  42.205  11.905  1.00  1.690          H  
ATOM   8406 3HG1 VAL A 520      10.297  43.461  12.153  1.00  1.690          H  
ATOM   8407 1HG2 VAL A 520      11.668  44.756  14.595  1.00  1.690          H  
ATOM   8408 2HG2 VAL A 520       9.955  44.381  14.556  1.00  1.690          H  
ATOM   8409 3HG2 VAL A 520      10.963  43.762  15.867  1.00  1.690          H  
ATOM   8410  N   GLU A 521       9.279  41.751  16.496  1.00  1.020          N  
ATOM   8411  CA  GLU A 521       9.078  41.575  17.912  1.00  1.040          C  
ATOM   8412  C   GLU A 521       8.772  40.119  18.302  1.00  1.000          C  
ATOM   8413  O   GLU A 521       9.089  39.732  19.430  1.00  1.030          O  
ATOM   8414  CB  GLU A 521       7.983  42.540  18.376  1.00  1.450          C  
ATOM   8415  CG  GLU A 521       8.435  44.054  18.302  1.00  1.450          C  
ATOM   8416  CD  GLU A 521       9.573  44.461  19.276  1.00  1.450          C  
ATOM   8417  OE1 GLU A 521       9.412  44.308  20.449  1.00  1.450          O  
ATOM   8418  OE2 GLU A 521      10.601  44.925  18.813  1.00  1.450          O  
ATOM   8419  H   GLU A 521       8.621  42.322  16.000  1.00  1.220          H  
ATOM   8420  HA  GLU A 521       9.972  41.867  18.429  1.00  1.250          H  
ATOM   8421 1HB  GLU A 521       7.099  42.422  17.746  1.00  1.740          H  
ATOM   8422 2HB  GLU A 521       7.699  42.304  19.398  1.00  1.740          H  
ATOM   8423 1HG  GLU A 521       8.773  44.262  17.297  1.00  1.740          H  
ATOM   8424 2HG  GLU A 521       7.566  44.691  18.495  1.00  1.740          H  
ATOM   8425  N   THR A 522       8.173  39.287  17.427  1.00  0.950          N  
ATOM   8426  CA  THR A 522       7.916  37.909  17.856  1.00  0.920          C  
ATOM   8427  C   THR A 522       9.198  37.094  17.864  1.00  0.840          C  
ATOM   8428  O   THR A 522       9.321  36.146  18.642  1.00  0.840          O  
ATOM   8429  CB  THR A 522       6.851  37.183  16.998  1.00  1.300          C  
ATOM   8430  OG1 THR A 522       7.239  37.176  15.630  1.00  1.300          O  
ATOM   8431  CG2 THR A 522       5.552  37.831  17.151  1.00  1.300          C  
ATOM   8432  H   THR A 522       7.912  39.582  16.474  1.00  1.140          H  
ATOM   8433  HA  THR A 522       7.536  37.941  18.875  1.00  1.100          H  
ATOM   8434  HB  THR A 522       6.757  36.171  17.333  1.00  1.560          H  
ATOM   8435  HG1 THR A 522       8.042  36.658  15.527  1.00  1.560          H  
ATOM   8436 1HG2 THR A 522       4.801  37.312  16.558  1.00  1.560          H  
ATOM   8437 2HG2 THR A 522       5.272  37.794  18.177  1.00  1.560          H  
ATOM   8438 3HG2 THR A 522       5.642  38.850  16.827  1.00  1.560          H  
ATOM   8439  N   ILE A 523      10.175  37.487  17.031  1.00  0.810          N  
ATOM   8440  CA  ILE A 523      11.466  36.816  16.997  1.00  0.780          C  
ATOM   8441  C   ILE A 523      12.155  37.210  18.284  1.00  0.800          C  
ATOM   8442  O   ILE A 523      12.746  36.370  18.957  1.00  0.780          O  
ATOM   8443  CB  ILE A 523      12.324  37.185  15.774  1.00  1.100          C  
ATOM   8444  CG1 ILE A 523      11.868  36.384  14.524  1.00  1.100          C  
ATOM   8445  CG2 ILE A 523      13.816  36.847  16.064  1.00  1.100          C  
ATOM   8446  CD1 ILE A 523      10.402  36.396  14.223  1.00  1.100          C  
ATOM   8447  H   ILE A 523      10.005  38.264  16.395  1.00  0.970          H  
ATOM   8448  HA  ILE A 523      11.318  35.738  17.006  1.00  0.940          H  
ATOM   8449  HB  ILE A 523      12.223  38.252  15.553  1.00  1.320          H  
ATOM   8450 1HG1 ILE A 523      12.363  36.783  13.667  1.00  1.320          H  
ATOM   8451 2HG1 ILE A 523      12.163  35.370  14.647  1.00  1.320          H  
ATOM   8452 1HG2 ILE A 523      14.421  37.097  15.209  1.00  1.320          H  
ATOM   8453 2HG2 ILE A 523      14.186  37.404  16.920  1.00  1.320          H  
ATOM   8454 3HG2 ILE A 523      13.909  35.788  16.266  1.00  1.320          H  
ATOM   8455 1HD1 ILE A 523      10.240  35.811  13.336  1.00  1.320          H  
ATOM   8456 2HD1 ILE A 523       9.837  35.949  15.023  1.00  1.320          H  
ATOM   8457 3HD1 ILE A 523      10.063  37.422  14.055  1.00  1.320          H  
ATOM   8458  N   ILE A 524      12.074  38.499  18.610  1.00  0.840          N  
ATOM   8459  CA  ILE A 524      12.664  39.015  19.829  1.00  0.870          C  
ATOM   8460  C   ILE A 524      12.067  38.356  21.059  1.00  0.870          C  
ATOM   8461  O   ILE A 524      12.820  37.950  21.936  1.00  0.860          O  
ATOM   8462  CB  ILE A 524      12.446  40.530  19.911  1.00  1.210          C  
ATOM   8463  CG1 ILE A 524      13.305  41.200  18.810  1.00  1.210          C  
ATOM   8464  CG2 ILE A 524      12.776  41.058  21.342  1.00  1.210          C  
ATOM   8465  CD1 ILE A 524      12.955  42.626  18.513  1.00  1.210          C  
ATOM   8466  H   ILE A 524      11.606  39.140  17.962  1.00  1.010          H  
ATOM   8467  HA  ILE A 524      13.733  38.815  19.811  1.00  1.040          H  
ATOM   8468  HB  ILE A 524      11.421  40.743  19.701  1.00  1.450          H  
ATOM   8469 1HG1 ILE A 524      14.345  41.170  19.142  1.00  1.450          H  
ATOM   8470 2HG1 ILE A 524      13.226  40.632  17.884  1.00  1.450          H  
ATOM   8471 1HG2 ILE A 524      12.599  42.122  21.389  1.00  1.450          H  
ATOM   8472 2HG2 ILE A 524      12.147  40.581  22.093  1.00  1.450          H  
ATOM   8473 3HG2 ILE A 524      13.804  40.852  21.558  1.00  1.450          H  
ATOM   8474 1HD1 ILE A 524      13.624  42.989  17.772  1.00  1.450          H  
ATOM   8475 2HD1 ILE A 524      11.952  42.694  18.138  1.00  1.450          H  
ATOM   8476 3HD1 ILE A 524      13.026  43.230  19.378  1.00  1.450          H  
ATOM   8477  N   ASN A 525      10.737  38.240  21.147  1.00  0.880          N  
ATOM   8478  CA  ASN A 525      10.145  37.601  22.317  1.00  0.880          C  
ATOM   8479  C   ASN A 525      10.608  36.144  22.421  1.00  0.830          C  
ATOM   8480  O   ASN A 525      10.860  35.651  23.522  1.00  0.820          O  
ATOM   8481  CB  ASN A 525       8.633  37.667  22.260  1.00  1.230          C  
ATOM   8482  CG  ASN A 525       8.003  39.051  22.533  1.00  1.230          C  
ATOM   8483  OD1 ASN A 525       8.556  39.974  23.167  1.00  1.230          O  
ATOM   8484  ND2 ASN A 525       6.810  39.186  22.028  1.00  1.230          N  
ATOM   8485  H   ASN A 525      10.144  38.633  20.419  1.00  1.060          H  
ATOM   8486  HA  ASN A 525      10.485  38.125  23.207  1.00  1.060          H  
ATOM   8487 1HB  ASN A 525       8.309  37.332  21.273  1.00  1.480          H  
ATOM   8488 2HB  ASN A 525       8.243  36.970  22.983  1.00  1.480          H  
ATOM   8489 1HD2 ASN A 525       6.309  40.047  22.130  1.00  1.480          H  
ATOM   8490 2HD2 ASN A 525       6.409  38.420  21.530  1.00  1.480          H  
ATOM   8491  N   LEU A 526      10.746  35.444  21.290  1.00  0.790          N  
ATOM   8492  CA  LEU A 526      11.239  34.072  21.304  1.00  0.750          C  
ATOM   8493  C   LEU A 526      12.689  33.987  21.782  1.00  0.750          C  
ATOM   8494  O   LEU A 526      13.017  33.185  22.667  1.00  0.750          O  
ATOM   8495  CB  LEU A 526      11.095  33.453  19.903  1.00  1.070          C  
ATOM   8496  CG  LEU A 526      11.665  32.025  19.651  1.00  1.070          C  
ATOM   8497  CD1 LEU A 526      11.055  31.037  20.551  1.00  1.070          C  
ATOM   8498  CD2 LEU A 526      11.365  31.660  18.202  1.00  1.070          C  
ATOM   8499  H   LEU A 526      10.453  35.851  20.392  1.00  0.950          H  
ATOM   8500  HA  LEU A 526      10.626  33.513  22.004  1.00  0.900          H  
ATOM   8501 1HB  LEU A 526      10.034  33.436  19.652  1.00  1.280          H  
ATOM   8502 2HB  LEU A 526      11.584  34.120  19.196  1.00  1.280          H  
ATOM   8503  HG  LEU A 526      12.728  32.022  19.827  1.00  1.280          H  
ATOM   8504 1HD1 LEU A 526      11.448  30.051  20.356  1.00  1.280          H  
ATOM   8505 2HD1 LEU A 526      11.256  31.293  21.587  1.00  1.280          H  
ATOM   8506 3HD1 LEU A 526      10.010  31.044  20.365  1.00  1.280          H  
ATOM   8507 1HD2 LEU A 526      11.738  30.686  17.952  1.00  1.280          H  
ATOM   8508 2HD2 LEU A 526      10.290  31.669  18.041  1.00  1.280          H  
ATOM   8509 3HD2 LEU A 526      11.826  32.385  17.571  1.00  1.280          H  
ATOM   8510  N   MET A 527      13.569  34.817  21.205  1.00  0.770          N  
ATOM   8511  CA  MET A 527      14.968  34.750  21.599  1.00  0.760          C  
ATOM   8512  C   MET A 527      15.076  35.133  23.069  1.00  0.790          C  
ATOM   8513  O   MET A 527      15.798  34.485  23.832  1.00  0.780          O  
ATOM   8514  CB  MET A 527      15.849  35.732  20.806  1.00  1.070          C  
ATOM   8515  CG  MET A 527      16.018  35.554  19.261  1.00  1.070          C  
ATOM   8516  SD  MET A 527      16.657  33.986  18.700  1.00  1.070          S  
ATOM   8517  CE  MET A 527      15.106  33.309  18.163  1.00  1.070          C  
ATOM   8518  H   MET A 527      13.258  35.472  20.487  1.00  0.920          H  
ATOM   8519  HA  MET A 527      15.327  33.731  21.480  1.00  0.910          H  
ATOM   8520 1HB  MET A 527      15.416  36.716  20.929  1.00  1.280          H  
ATOM   8521 2HB  MET A 527      16.844  35.763  21.247  1.00  1.280          H  
ATOM   8522 1HG  MET A 527      15.065  35.706  18.792  1.00  1.280          H  
ATOM   8523 2HG  MET A 527      16.686  36.339  18.896  1.00  1.280          H  
ATOM   8524 1HE  MET A 527      15.254  32.332  17.734  1.00  1.280          H  
ATOM   8525 2HE  MET A 527      14.432  33.244  18.997  1.00  1.280          H  
ATOM   8526 3HE  MET A 527      14.685  33.957  17.419  1.00  1.280          H  
ATOM   8527  N   ALA A 528      14.338  36.180  23.468  1.00  0.810          N  
ATOM   8528  CA  ALA A 528      14.361  36.701  24.819  1.00  0.840          C  
ATOM   8529  C   ALA A 528      13.933  35.696  25.852  1.00  0.820          C  
ATOM   8530  O   ALA A 528      14.535  35.627  26.922  1.00  0.830          O  
ATOM   8531  CB  ALA A 528      13.459  37.878  24.927  1.00  1.160          C  
ATOM   8532  H   ALA A 528      13.772  36.684  22.788  1.00  0.970          H  
ATOM   8533  HA  ALA A 528      15.377  37.017  25.031  1.00  1.010          H  
ATOM   8534 1HB  ALA A 528      13.537  38.254  25.927  1.00  1.400          H  
ATOM   8535 2HB  ALA A 528      13.769  38.624  24.220  1.00  1.400          H  
ATOM   8536 3HB  ALA A 528      12.435  37.582  24.719  1.00  1.400          H  
ATOM   8537  N   VAL A 529      12.917  34.892  25.558  1.00  0.800          N  
ATOM   8538  CA  VAL A 529      12.533  33.915  26.544  1.00  0.790          C  
ATOM   8539  C   VAL A 529      13.650  32.925  26.767  1.00  0.760          C  
ATOM   8540  O   VAL A 529      14.040  32.701  27.916  1.00  0.790          O  
ATOM   8541  CB  VAL A 529      11.225  33.203  26.183  1.00  1.110          C  
ATOM   8542  CG1 VAL A 529      11.020  32.072  27.124  1.00  1.110          C  
ATOM   8543  CG2 VAL A 529      10.084  34.167  26.347  1.00  1.110          C  
ATOM   8544  H   VAL A 529      12.383  35.013  24.689  1.00  0.960          H  
ATOM   8545  HA  VAL A 529      12.357  34.436  27.481  1.00  0.950          H  
ATOM   8546  HB  VAL A 529      11.255  32.826  25.157  1.00  1.330          H  
ATOM   8547 1HG1 VAL A 529      10.103  31.602  26.928  1.00  1.330          H  
ATOM   8548 2HG1 VAL A 529      11.807  31.355  27.018  1.00  1.330          H  
ATOM   8549 3HG1 VAL A 529      11.016  32.455  28.119  1.00  1.330          H  
ATOM   8550 1HG2 VAL A 529       9.142  33.665  26.126  1.00  1.330          H  
ATOM   8551 2HG2 VAL A 529      10.083  34.513  27.353  1.00  1.330          H  
ATOM   8552 3HG2 VAL A 529      10.203  35.005  25.693  1.00  1.330          H  
ATOM   8553  N   LEU A 530      14.238  32.406  25.691  1.00  0.720          N  
ATOM   8554  CA  LEU A 530      15.311  31.431  25.855  1.00  0.710          C  
ATOM   8555  C   LEU A 530      16.479  32.050  26.618  1.00  0.740          C  
ATOM   8556  O   LEU A 530      17.148  31.381  27.412  1.00  0.770          O  
ATOM   8557  CB  LEU A 530      15.774  30.930  24.502  1.00  1.000          C  
ATOM   8558  CG  LEU A 530      15.030  29.704  23.932  1.00  1.000          C  
ATOM   8559  CD1 LEU A 530      13.518  29.983  23.728  1.00  1.000          C  
ATOM   8560  CD2 LEU A 530      15.694  29.379  22.667  1.00  1.000          C  
ATOM   8561  H   LEU A 530      13.904  32.667  24.754  1.00  0.860          H  
ATOM   8562  HA  LEU A 530      14.929  30.590  26.435  1.00  0.850          H  
ATOM   8563 1HB  LEU A 530      15.677  31.751  23.784  1.00  1.200          H  
ATOM   8564 2HB  LEU A 530      16.830  30.672  24.586  1.00  1.200          H  
ATOM   8565  HG  LEU A 530      15.101  28.870  24.623  1.00  1.200          H  
ATOM   8566 1HD1 LEU A 530      13.037  29.095  23.315  1.00  1.200          H  
ATOM   8567 2HD1 LEU A 530      13.048  30.220  24.685  1.00  1.200          H  
ATOM   8568 3HD1 LEU A 530      13.383  30.808  23.045  1.00  1.200          H  
ATOM   8569 1HD2 LEU A 530      15.223  28.513  22.211  1.00  1.200          H  
ATOM   8570 2HD2 LEU A 530      15.611  30.232  22.031  1.00  1.200          H  
ATOM   8571 3HD2 LEU A 530      16.741  29.179  22.850  1.00  1.200          H  
ATOM   8572  N   LYS A 531      16.728  33.337  26.360  1.00  0.750          N  
ATOM   8573  CA  LYS A 531      17.750  34.103  27.054  1.00  0.780          C  
ATOM   8574  C   LYS A 531      17.338  34.396  28.508  1.00  0.790          C  
ATOM   8575  O   LYS A 531      18.183  34.621  29.361  1.00  0.910          O  
ATOM   8576  CB  LYS A 531      18.062  35.380  26.299  1.00  1.080          C  
ATOM   8577  CG  LYS A 531      18.859  35.231  25.009  1.00  1.080          C  
ATOM   8578  CD  LYS A 531      18.877  36.582  24.328  1.00  1.080          C  
ATOM   8579  CE  LYS A 531      19.755  36.683  23.063  1.00  1.080          C  
ATOM   8580  NZ  LYS A 531      21.205  36.844  23.390  1.00  1.080          N  
ATOM   8581  H   LYS A 531      16.180  33.798  25.628  1.00  0.900          H  
ATOM   8582  HA  LYS A 531      18.658  33.506  27.078  1.00  0.940          H  
ATOM   8583 1HB  LYS A 531      17.133  35.844  26.026  1.00  1.300          H  
ATOM   8584 2HB  LYS A 531      18.607  36.064  26.950  1.00  1.300          H  
ATOM   8585 1HG  LYS A 531      19.875  34.904  25.246  1.00  1.300          H  
ATOM   8586 2HG  LYS A 531      18.387  34.486  24.367  1.00  1.300          H  
ATOM   8587 1HD  LYS A 531      17.858  36.810  24.059  1.00  1.300          H  
ATOM   8588 2HD  LYS A 531      19.206  37.332  25.041  1.00  1.300          H  
ATOM   8589 1HE  LYS A 531      19.621  35.800  22.440  1.00  1.300          H  
ATOM   8590 2HE  LYS A 531      19.447  37.559  22.503  1.00  1.300          H  
ATOM   8591 1HZ  LYS A 531      21.734  36.976  22.520  1.00  1.300          H  
ATOM   8592 2HZ  LYS A 531      21.290  37.707  23.953  1.00  1.300          H  
ATOM   8593 3HZ  LYS A 531      21.566  36.064  23.901  1.00  1.300          H  
ATOM   8594  N   ALA A 532      16.041  34.473  28.822  1.00  0.790          N  
ATOM   8595  CA  ALA A 532      15.665  34.639  30.225  1.00  0.810          C  
ATOM   8596  C   ALA A 532      16.137  33.389  30.967  1.00  0.790          C  
ATOM   8597  O   ALA A 532      16.601  33.442  32.108  1.00  0.880          O  
ATOM   8598  CB  ALA A 532      14.178  34.852  30.385  1.00  1.130          C  
ATOM   8599  H   ALA A 532      15.318  34.398  28.101  1.00  0.950          H  
ATOM   8600  HA  ALA A 532      16.189  35.505  30.627  1.00  0.970          H  
ATOM   8601 1HB  ALA A 532      13.946  34.985  31.438  1.00  1.350          H  
ATOM   8602 2HB  ALA A 532      13.926  35.732  29.837  1.00  1.350          H  
ATOM   8603 3HB  ALA A 532      13.630  34.005  29.991  1.00  1.350          H  
ATOM   8604  N   GLY A 533      16.037  32.255  30.255  1.00  0.760          N  
ATOM   8605  CA  GLY A 533      16.436  30.931  30.709  1.00  0.740          C  
ATOM   8606  C   GLY A 533      15.263  29.962  30.633  1.00  0.730          C  
ATOM   8607  O   GLY A 533      15.435  28.735  30.673  1.00  0.740          O  
ATOM   8608  H   GLY A 533      15.600  32.331  29.327  1.00  0.910          H  
ATOM   8609 1HA  GLY A 533      17.249  30.569  30.081  1.00  0.890          H  
ATOM   8610 2HA  GLY A 533      16.807  31.002  31.727  1.00  0.890          H  
ATOM   8611  N   ALA A 534      14.089  30.542  30.514  1.00  0.730          N  
ATOM   8612  CA  ALA A 534      12.807  29.876  30.428  1.00  0.730          C  
ATOM   8613  C   ALA A 534      12.520  29.266  29.084  1.00  0.690          C  
ATOM   8614  O   ALA A 534      13.070  29.669  28.063  1.00  0.680          O  
ATOM   8615  CB  ALA A 534      11.717  30.852  30.726  1.00  1.020          C  
ATOM   8616  H   ALA A 534      14.105  31.550  30.503  1.00  0.880          H  
ATOM   8617  HA  ALA A 534      12.798  29.072  31.158  1.00  0.880          H  
ATOM   8618 1HB  ALA A 534      10.757  30.361  30.681  1.00  1.230          H  
ATOM   8619 2HB  ALA A 534      11.878  31.225  31.678  1.00  1.230          H  
ATOM   8620 3HB  ALA A 534      11.747  31.644  30.011  1.00  1.230          H  
ATOM   8621  N   ALA A 535      11.625  28.293  29.105  1.00  0.690          N  
ATOM   8622  CA  ALA A 535      11.091  27.720  27.898  1.00  0.640          C  
ATOM   8623  C   ALA A 535      10.012  28.647  27.364  1.00  0.670          C  
ATOM   8624  O   ALA A 535       9.220  29.228  28.126  1.00  0.750          O  
ATOM   8625  CB  ALA A 535      10.526  26.345  28.141  1.00  0.920          C  
ATOM   8626  H   ALA A 535      11.265  28.008  30.009  1.00  0.830          H  
ATOM   8627  HA  ALA A 535      11.896  27.659  27.168  1.00  0.770          H  
ATOM   8628 1HB  ALA A 535      10.140  25.951  27.210  1.00  1.100          H  
ATOM   8629 2HB  ALA A 535      11.315  25.705  28.520  1.00  1.100          H  
ATOM   8630 3HB  ALA A 535       9.742  26.407  28.852  1.00  1.100          H  
ATOM   8631  N   TYR A 536       9.935  28.713  26.052  1.00  0.620          N  
ATOM   8632  CA  TYR A 536       8.955  29.509  25.323  1.00  0.680          C  
ATOM   8633  C   TYR A 536       7.617  28.830  25.100  1.00  0.690          C  
ATOM   8634  O   TYR A 536       7.541  27.761  24.488  1.00  0.700          O  
ATOM   8635  CB  TYR A 536       9.595  29.868  23.995  1.00  0.930          C  
ATOM   8636  CG  TYR A 536       8.758  30.554  23.021  1.00  0.930          C  
ATOM   8637  CD1 TYR A 536       8.586  31.909  23.062  1.00  0.930          C  
ATOM   8638  CD2 TYR A 536       8.169  29.805  22.027  1.00  0.930          C  
ATOM   8639  CE1 TYR A 536       7.831  32.509  22.089  1.00  0.930          C  
ATOM   8640  CE2 TYR A 536       7.421  30.407  21.083  1.00  0.930          C  
ATOM   8641  CZ  TYR A 536       7.253  31.761  21.113  1.00  0.930          C  
ATOM   8642  OH  TYR A 536       6.518  32.379  20.158  1.00  0.930          O  
ATOM   8643  H   TYR A 536      10.637  28.182  25.530  1.00  0.740          H  
ATOM   8644  HA  TYR A 536       8.736  30.409  25.886  1.00  0.820          H  
ATOM   8645 1HB  TYR A 536      10.452  30.511  24.194  1.00  1.110          H  
ATOM   8646 2HB  TYR A 536       9.985  28.982  23.536  1.00  1.110          H  
ATOM   8647  HD1 TYR A 536       9.063  32.505  23.840  1.00  1.110          H  
ATOM   8648  HD2 TYR A 536       8.313  28.729  21.993  1.00  1.110          H  
ATOM   8649  HE1 TYR A 536       7.698  33.578  22.077  1.00  1.110          H  
ATOM   8650  HE2 TYR A 536       6.966  29.810  20.290  1.00  1.110          H  
ATOM   8651  HH  TYR A 536       6.553  33.327  20.300  1.00  1.110          H  
ATOM   8652  N   VAL A 537       6.547  29.482  25.562  1.00  0.700          N  
ATOM   8653  CA  VAL A 537       5.209  28.941  25.383  1.00  0.700          C  
ATOM   8654  C   VAL A 537       4.376  29.900  24.481  1.00  0.710          C  
ATOM   8655  O   VAL A 537       3.841  30.894  24.977  1.00  0.700          O  
ATOM   8656  CB  VAL A 537       4.549  28.785  26.775  1.00  0.980          C  
ATOM   8657  CG1 VAL A 537       3.185  28.197  26.634  1.00  0.980          C  
ATOM   8658  CG2 VAL A 537       5.461  27.946  27.698  1.00  0.980          C  
ATOM   8659  H   VAL A 537       6.682  30.351  26.098  1.00  0.840          H  
ATOM   8660  HA  VAL A 537       5.289  27.951  24.947  1.00  0.840          H  
ATOM   8661  HB  VAL A 537       4.432  29.724  27.213  1.00  1.180          H  
ATOM   8662 1HG1 VAL A 537       2.715  28.102  27.606  1.00  1.180          H  
ATOM   8663 2HG1 VAL A 537       2.553  28.818  25.997  1.00  1.180          H  
ATOM   8664 3HG1 VAL A 537       3.306  27.230  26.201  1.00  1.180          H  
ATOM   8665 1HG2 VAL A 537       5.001  27.862  28.676  1.00  1.180          H  
ATOM   8666 2HG2 VAL A 537       5.599  26.968  27.283  1.00  1.180          H  
ATOM   8667 3HG2 VAL A 537       6.433  28.433  27.802  1.00  1.180          H  
ATOM   8668  N   PRO A 538       4.228  29.629  23.175  1.00  0.770          N  
ATOM   8669  CA  PRO A 538       3.538  30.474  22.214  1.00  0.790          C  
ATOM   8670  C   PRO A 538       2.041  30.324  22.316  1.00  0.810          C  
ATOM   8671  O   PRO A 538       1.540  29.201  22.194  1.00  0.850          O  
ATOM   8672  CB  PRO A 538       3.995  29.906  20.885  1.00  1.190          C  
ATOM   8673  CG  PRO A 538       4.274  28.427  21.187  1.00  1.190          C  
ATOM   8674  CD  PRO A 538       4.693  28.368  22.636  1.00  1.190          C  
ATOM   8675  HA  PRO A 538       3.847  31.525  22.337  1.00  0.950          H  
ATOM   8676 1HB  PRO A 538       3.217  30.047  20.151  1.00  1.420          H  
ATOM   8677 2HB  PRO A 538       4.824  30.456  20.498  1.00  1.420          H  
ATOM   8678 1HG  PRO A 538       3.380  27.811  21.013  1.00  1.420          H  
ATOM   8679 2HG  PRO A 538       5.053  28.048  20.504  1.00  1.420          H  
ATOM   8680 1HD  PRO A 538       4.135  27.556  23.112  1.00  1.420          H  
ATOM   8681 2HD  PRO A 538       5.776  28.247  22.720  1.00  1.420          H  
ATOM   8682  N   ILE A 539       1.320  31.425  22.414  1.00  0.840          N  
ATOM   8683  CA  ILE A 539      -0.128  31.350  22.445  1.00  0.890          C  
ATOM   8684  C   ILE A 539      -0.660  32.243  21.329  1.00  0.900          C  
ATOM   8685  O   ILE A 539      -0.273  33.399  21.214  1.00  0.910          O  
ATOM   8686  CB  ILE A 539      -0.672  31.718  23.831  1.00  1.230          C  
ATOM   8687  CG1 ILE A 539      -0.041  30.778  24.864  1.00  1.230          C  
ATOM   8688  CG2 ILE A 539      -2.201  31.622  23.823  1.00  1.230          C  
ATOM   8689  CD1 ILE A 539      -0.359  31.056  26.295  1.00  1.230          C  
ATOM   8690  H   ILE A 539       1.781  32.340  22.508  1.00  1.010          H  
ATOM   8691  HA  ILE A 539      -0.438  30.332  22.229  1.00  1.070          H  
ATOM   8692  HB  ILE A 539      -0.365  32.677  24.085  1.00  1.470          H  
ATOM   8693 1HG1 ILE A 539      -0.301  29.802  24.613  1.00  1.470          H  
ATOM   8694 2HG1 ILE A 539       1.037  30.869  24.790  1.00  1.470          H  
ATOM   8695 1HG2 ILE A 539      -2.595  31.886  24.795  1.00  1.470          H  
ATOM   8696 2HG2 ILE A 539      -2.600  32.313  23.081  1.00  1.470          H  
ATOM   8697 3HG2 ILE A 539      -2.506  30.604  23.572  1.00  1.470          H  
ATOM   8698 1HD1 ILE A 539       0.180  30.333  26.907  1.00  1.470          H  
ATOM   8699 2HD1 ILE A 539      -0.040  32.060  26.559  1.00  1.470          H  
ATOM   8700 3HD1 ILE A 539      -1.428  30.952  26.481  1.00  1.470          H  
ATOM   8701  N   ASP A 540      -1.510  31.712  20.462  1.00  0.930          N  
ATOM   8702  CA  ASP A 540      -1.972  32.518  19.343  1.00  0.930          C  
ATOM   8703  C   ASP A 540      -2.654  33.820  19.833  1.00  0.900          C  
ATOM   8704  O   ASP A 540      -3.596  33.773  20.644  1.00  0.880          O  
ATOM   8705  CB  ASP A 540      -2.860  31.700  18.391  1.00  1.300          C  
ATOM   8706  CG  ASP A 540      -3.278  32.441  17.089  1.00  1.300          C  
ATOM   8707  OD1 ASP A 540      -3.669  33.612  17.098  1.00  1.300          O  
ATOM   8708  OD2 ASP A 540      -3.203  31.795  16.076  1.00  1.300          O  
ATOM   8709  H   ASP A 540      -1.810  30.752  20.565  1.00  1.120          H  
ATOM   8710  HA  ASP A 540      -1.096  32.728  18.749  1.00  1.120          H  
ATOM   8711 1HB  ASP A 540      -2.285  30.828  18.076  1.00  1.560          H  
ATOM   8712 2HB  ASP A 540      -3.700  31.312  18.865  1.00  1.560          H  
ATOM   8713  N   PRO A 541      -2.187  35.005  19.371  1.00  0.960          N  
ATOM   8714  CA  PRO A 541      -2.679  36.326  19.711  1.00  1.020          C  
ATOM   8715  C   PRO A 541      -4.189  36.470  19.611  1.00  1.030          C  
ATOM   8716  O   PRO A 541      -4.766  37.249  20.372  1.00  1.410          O  
ATOM   8717  CB  PRO A 541      -2.001  37.207  18.665  1.00  1.530          C  
ATOM   8718  CG  PRO A 541      -0.724  36.504  18.365  1.00  1.530          C  
ATOM   8719  CD  PRO A 541      -1.036  35.050  18.415  1.00  1.530          C  
ATOM   8720  HA  PRO A 541      -2.330  36.589  20.716  1.00  1.220          H  
ATOM   8721 1HB  PRO A 541      -2.663  37.315  17.785  1.00  1.840          H  
ATOM   8722 2HB  PRO A 541      -1.842  38.218  19.069  1.00  1.840          H  
ATOM   8723 1HG  PRO A 541      -0.323  36.820  17.391  1.00  1.840          H  
ATOM   8724 2HG  PRO A 541       0.010  36.768  19.110  1.00  1.840          H  
ATOM   8725 1HD  PRO A 541      -1.320  34.665  17.418  1.00  1.840          H  
ATOM   8726 2HD  PRO A 541      -0.137  34.567  18.836  1.00  1.840          H  
ATOM   8727  N   ASP A 542      -4.840  35.718  18.705  1.00  0.980          N  
ATOM   8728  CA  ASP A 542      -6.284  35.857  18.575  1.00  0.990          C  
ATOM   8729  C   ASP A 542      -6.959  34.494  18.737  1.00  0.950          C  
ATOM   8730  O   ASP A 542      -7.907  34.153  18.026  1.00  0.960          O  
ATOM   8731  CB  ASP A 542      -6.619  36.402  17.178  1.00  1.380          C  
ATOM   8732  CG  ASP A 542      -6.025  37.813  16.861  1.00  1.380          C  
ATOM   8733  OD1 ASP A 542      -6.289  38.756  17.561  1.00  1.380          O  
ATOM   8734  OD2 ASP A 542      -5.272  37.896  15.891  1.00  1.380          O  
ATOM   8735  H   ASP A 542      -4.362  35.048  18.076  1.00  1.180          H  
ATOM   8736  HA  ASP A 542      -6.659  36.531  19.345  1.00  1.190          H  
ATOM   8737 1HB  ASP A 542      -6.250  35.695  16.431  1.00  1.660          H  
ATOM   8738 2HB  ASP A 542      -7.700  36.454  17.067  1.00  1.660          H  
ATOM   8739  N   HIS A 543      -6.517  33.762  19.747  1.00  0.930          N  
ATOM   8740  CA  HIS A 543      -7.056  32.476  20.119  1.00  0.920          C  
ATOM   8741  C   HIS A 543      -8.174  32.766  21.126  1.00  0.920          C  
ATOM   8742  O   HIS A 543      -8.064  33.745  21.861  1.00  0.920          O  
ATOM   8743  CB  HIS A 543      -5.939  31.650  20.726  1.00  1.290          C  
ATOM   8744  CG  HIS A 543      -6.093  30.213  20.722  1.00  1.290          C  
ATOM   8745  ND1 HIS A 543      -6.140  29.473  19.553  1.00  1.290          N  
ATOM   8746  CD2 HIS A 543      -6.142  29.341  21.720  1.00  1.290          C  
ATOM   8747  CE1 HIS A 543      -6.233  28.199  19.852  1.00  1.290          C  
ATOM   8748  NE2 HIS A 543      -6.223  28.083  21.159  1.00  1.290          N  
ATOM   8749  H   HIS A 543      -5.684  34.089  20.245  1.00  1.120          H  
ATOM   8750  HA  HIS A 543      -7.434  31.967  19.243  1.00  1.100          H  
ATOM   8751 1HB  HIS A 543      -5.059  31.902  20.267  1.00  1.550          H  
ATOM   8752 2HB  HIS A 543      -5.825  31.937  21.729  1.00  1.550          H  
ATOM   8753  HD1 HIS A 543      -6.003  29.818  18.618  1.00  1.550          H  
ATOM   8754  HD2 HIS A 543      -6.109  29.473  22.793  1.00  1.550          H  
ATOM   8755  HE1 HIS A 543      -6.285  27.446  19.065  1.00  1.550          H  
ATOM   8756  N   PRO A 544      -9.282  32.018  21.178  1.00  0.960          N  
ATOM   8757  CA  PRO A 544     -10.342  32.235  22.143  1.00  0.990          C  
ATOM   8758  C   PRO A 544      -9.780  32.299  23.554  1.00  0.970          C  
ATOM   8759  O   PRO A 544      -8.964  31.449  23.925  1.00  0.910          O  
ATOM   8760  CB  PRO A 544     -11.230  31.004  21.925  1.00  1.480          C  
ATOM   8761  CG  PRO A 544     -11.004  30.634  20.475  1.00  1.480          C  
ATOM   8762  CD  PRO A 544      -9.535  30.918  20.226  1.00  1.480          C  
ATOM   8763  HA  PRO A 544     -10.879  33.168  21.886  1.00  1.190          H  
ATOM   8764 1HB  PRO A 544     -10.940  30.202  22.620  1.00  1.780          H  
ATOM   8765 2HB  PRO A 544     -12.278  31.251  22.147  1.00  1.780          H  
ATOM   8766 1HG  PRO A 544     -11.266  29.577  20.306  1.00  1.780          H  
ATOM   8767 2HG  PRO A 544     -11.664  31.231  19.825  1.00  1.780          H  
ATOM   8768 1HD  PRO A 544      -8.923  30.041  20.456  1.00  1.780          H  
ATOM   8769 2HD  PRO A 544      -9.435  31.251  19.184  1.00  1.780          H  
ATOM   8770  N   TYR A 545     -10.273  33.260  24.339  1.00  1.020          N  
ATOM   8771  CA  TYR A 545      -9.823  33.521  25.712  1.00  1.040          C  
ATOM   8772  C   TYR A 545      -9.662  32.283  26.573  1.00  0.980          C  
ATOM   8773  O   TYR A 545      -8.631  32.106  27.243  1.00  0.980          O  
ATOM   8774  CB  TYR A 545     -10.786  34.476  26.410  1.00  1.450          C  
ATOM   8775  CG  TYR A 545     -10.434  34.688  27.858  1.00  1.450          C  
ATOM   8776  CD1 TYR A 545      -9.412  35.558  28.197  1.00  1.450          C  
ATOM   8777  CD2 TYR A 545     -11.125  34.002  28.850  1.00  1.450          C  
ATOM   8778  CE1 TYR A 545      -9.080  35.743  29.522  1.00  1.450          C  
ATOM   8779  CE2 TYR A 545     -10.792  34.187  30.171  1.00  1.450          C  
ATOM   8780  CZ  TYR A 545      -9.773  35.054  30.510  1.00  1.450          C  
ATOM   8781  OH  TYR A 545      -9.436  35.243  31.832  1.00  1.450          O  
ATOM   8782  H   TYR A 545     -10.962  33.888  23.947  1.00  1.220          H  
ATOM   8783  HA  TYR A 545      -8.848  34.001  25.652  1.00  1.250          H  
ATOM   8784 1HB  TYR A 545     -10.776  35.441  25.905  1.00  1.740          H  
ATOM   8785 2HB  TYR A 545     -11.803  34.080  26.357  1.00  1.740          H  
ATOM   8786  HD1 TYR A 545      -8.866  36.092  27.419  1.00  1.740          H  
ATOM   8787  HD2 TYR A 545     -11.930  33.316  28.582  1.00  1.740          H  
ATOM   8788  HE1 TYR A 545      -8.275  36.425  29.791  1.00  1.740          H  
ATOM   8789  HE2 TYR A 545     -11.331  33.647  30.948  1.00  1.740          H  
ATOM   8790  HH  TYR A 545      -9.985  34.683  32.385  1.00  1.740          H  
ATOM   8791  N   GLU A 546     -10.695  31.451  26.620  1.00  0.970          N  
ATOM   8792  CA  GLU A 546     -10.681  30.285  27.475  1.00  0.970          C  
ATOM   8793  C   GLU A 546      -9.543  29.340  27.137  1.00  0.920          C  
ATOM   8794  O   GLU A 546      -8.988  28.705  28.036  1.00  1.010          O  
ATOM   8795  CB  GLU A 546     -12.025  29.569  27.376  1.00  1.360          C  
ATOM   8796  CG  GLU A 546     -13.197  30.387  27.941  1.00  1.360          C  
ATOM   8797  CD  GLU A 546     -13.737  31.429  26.977  1.00  1.360          C  
ATOM   8798  OE1 GLU A 546     -13.225  31.526  25.876  1.00  1.360          O  
ATOM   8799  OE2 GLU A 546     -14.642  32.132  27.344  1.00  1.360          O  
ATOM   8800  H   GLU A 546     -11.525  31.642  26.047  1.00  1.160          H  
ATOM   8801  HA  GLU A 546     -10.543  30.620  28.502  1.00  1.160          H  
ATOM   8802 1HB  GLU A 546     -12.237  29.337  26.333  1.00  1.630          H  
ATOM   8803 2HB  GLU A 546     -11.976  28.626  27.919  1.00  1.630          H  
ATOM   8804 1HG  GLU A 546     -14.002  29.706  28.210  1.00  1.630          H  
ATOM   8805 2HG  GLU A 546     -12.864  30.886  28.851  1.00  1.630          H  
ATOM   8806  N   ARG A 547      -9.193  29.236  25.854  1.00  0.850          N  
ATOM   8807  CA  ARG A 547      -8.126  28.348  25.459  1.00  0.800          C  
ATOM   8808  C   ARG A 547      -6.804  29.018  25.750  1.00  0.770          C  
ATOM   8809  O   ARG A 547      -5.891  28.390  26.269  1.00  0.750          O  
ATOM   8810  CB  ARG A 547      -8.257  27.942  24.008  1.00  1.140          C  
ATOM   8811  CG  ARG A 547      -9.403  26.993  23.708  1.00  1.140          C  
ATOM   8812  CD  ARG A 547      -9.498  26.694  22.250  1.00  1.140          C  
ATOM   8813  NE  ARG A 547     -10.558  25.729  21.952  1.00  1.140          N  
ATOM   8814  CZ  ARG A 547     -11.022  25.434  20.718  1.00  1.140          C  
ATOM   8815  NH1 ARG A 547     -10.529  26.032  19.653  1.00  1.140          N  
ATOM   8816  NH2 ARG A 547     -11.980  24.540  20.583  1.00  1.140          N  
ATOM   8817  H   ARG A 547      -9.644  29.809  25.144  1.00  1.020          H  
ATOM   8818  HA  ARG A 547      -8.190  27.444  26.053  1.00  0.960          H  
ATOM   8819 1HB  ARG A 547      -8.413  28.833  23.399  1.00  1.370          H  
ATOM   8820 2HB  ARG A 547      -7.337  27.461  23.684  1.00  1.370          H  
ATOM   8821 1HG  ARG A 547      -9.244  26.057  24.243  1.00  1.370          H  
ATOM   8822 2HG  ARG A 547     -10.340  27.445  24.034  1.00  1.370          H  
ATOM   8823 1HD  ARG A 547      -9.708  27.620  21.713  1.00  1.370          H  
ATOM   8824 2HD  ARG A 547      -8.549  26.279  21.903  1.00  1.370          H  
ATOM   8825  HE  ARG A 547     -10.970  25.228  22.733  1.00  1.370          H  
ATOM   8826 1HH1 ARG A 547      -9.793  26.712  19.750  1.00  1.370          H  
ATOM   8827 2HH1 ARG A 547     -10.886  25.805  18.736  1.00  1.370          H  
ATOM   8828 1HH2 ARG A 547     -12.353  24.076  21.405  1.00  1.370          H  
ATOM   8829 2HH2 ARG A 547     -12.339  24.313  19.669  1.00  1.370          H  
ATOM   8830  N   GLN A 548      -6.709  30.336  25.552  1.00  0.800          N  
ATOM   8831  CA  GLN A 548      -5.428  30.993  25.819  1.00  0.790          C  
ATOM   8832  C   GLN A 548      -5.041  30.729  27.268  1.00  0.800          C  
ATOM   8833  O   GLN A 548      -3.867  30.484  27.581  1.00  0.780          O  
ATOM   8834  CB  GLN A 548      -5.521  32.513  25.628  1.00  1.110          C  
ATOM   8835  CG  GLN A 548      -5.694  32.976  24.220  1.00  1.110          C  
ATOM   8836  CD  GLN A 548      -5.865  34.470  24.114  1.00  1.110          C  
ATOM   8837  OE1 GLN A 548      -6.519  35.073  24.973  1.00  1.110          O  
ATOM   8838  NE2 GLN A 548      -5.270  35.087  23.095  1.00  1.110          N  
ATOM   8839  H   GLN A 548      -7.497  30.842  25.132  1.00  0.960          H  
ATOM   8840  HA  GLN A 548      -4.667  30.575  25.167  1.00  0.950          H  
ATOM   8841 1HB  GLN A 548      -6.367  32.892  26.200  1.00  1.330          H  
ATOM   8842 2HB  GLN A 548      -4.624  32.985  26.028  1.00  1.330          H  
ATOM   8843 1HG  GLN A 548      -4.836  32.699  23.640  1.00  1.330          H  
ATOM   8844 2HG  GLN A 548      -6.590  32.512  23.821  1.00  1.330          H  
ATOM   8845 1HE2 GLN A 548      -5.355  36.085  22.999  1.00  1.330          H  
ATOM   8846 2HE2 GLN A 548      -4.720  34.561  22.427  1.00  1.330          H  
ATOM   8847  N   THR A 549      -6.053  30.774  28.139  1.00  0.840          N  
ATOM   8848  CA  THR A 549      -5.880  30.524  29.549  1.00  0.870          C  
ATOM   8849  C   THR A 549      -5.490  29.064  29.783  1.00  0.810          C  
ATOM   8850  O   THR A 549      -4.466  28.784  30.396  1.00  0.810          O  
ATOM   8851  CB  THR A 549      -7.168  30.867  30.321  1.00  1.210          C  
ATOM   8852  OG1 THR A 549      -7.478  32.262  30.149  1.00  1.210          O  
ATOM   8853  CG2 THR A 549      -6.966  30.580  31.791  1.00  1.210          C  
ATOM   8854  H   THR A 549      -6.981  31.022  27.783  1.00  1.010          H  
ATOM   8855  HA  THR A 549      -5.081  31.159  29.920  1.00  1.040          H  
ATOM   8856  HB  THR A 549      -7.997  30.270  29.940  1.00  1.450          H  
ATOM   8857  HG1 THR A 549      -7.747  32.411  29.223  1.00  1.450          H  
ATOM   8858 1HG2 THR A 549      -7.872  30.826  32.339  1.00  1.450          H  
ATOM   8859 2HG2 THR A 549      -6.746  29.528  31.930  1.00  1.450          H  
ATOM   8860 3HG2 THR A 549      -6.139  31.175  32.174  1.00  1.450          H  
ATOM   8861  N   TYR A 550      -6.219  28.110  29.192  1.00  0.780          N  
ATOM   8862  CA  TYR A 550      -5.908  26.698  29.428  1.00  0.750          C  
ATOM   8863  C   TYR A 550      -4.470  26.384  29.032  1.00  0.700          C  
ATOM   8864  O   TYR A 550      -3.778  25.619  29.709  1.00  0.690          O  
ATOM   8865  CB  TYR A 550      -6.829  25.793  28.602  1.00  1.060          C  
ATOM   8866  CG  TYR A 550      -8.312  25.879  28.930  1.00  1.060          C  
ATOM   8867  CD1 TYR A 550      -9.221  25.563  27.931  1.00  1.060          C  
ATOM   8868  CD2 TYR A 550      -8.779  26.294  30.183  1.00  1.060          C  
ATOM   8869  CE1 TYR A 550     -10.571  25.653  28.164  1.00  1.060          C  
ATOM   8870  CE2 TYR A 550     -10.134  26.381  30.407  1.00  1.060          C  
ATOM   8871  CZ  TYR A 550     -11.026  26.065  29.406  1.00  1.060          C  
ATOM   8872  OH  TYR A 550     -12.378  26.155  29.641  1.00  1.060          O  
ATOM   8873  H   TYR A 550      -7.051  28.360  28.648  1.00  0.940          H  
ATOM   8874  HA  TYR A 550      -6.004  26.483  30.491  1.00  0.900          H  
ATOM   8875 1HB  TYR A 550      -6.707  26.039  27.546  1.00  1.270          H  
ATOM   8876 2HB  TYR A 550      -6.515  24.759  28.726  1.00  1.270          H  
ATOM   8877  HD1 TYR A 550      -8.863  25.245  26.954  1.00  1.270          H  
ATOM   8878  HD2 TYR A 550      -8.098  26.556  30.987  1.00  1.270          H  
ATOM   8879  HE1 TYR A 550     -11.276  25.405  27.374  1.00  1.270          H  
ATOM   8880  HE2 TYR A 550     -10.501  26.706  31.379  1.00  1.270          H  
ATOM   8881  HH  TYR A 550     -12.857  25.991  28.825  1.00  1.270          H  
ATOM   8882  N   ILE A 551      -4.032  26.978  27.928  1.00  0.670          N  
ATOM   8883  CA  ILE A 551      -2.710  26.757  27.382  1.00  0.640          C  
ATOM   8884  C   ILE A 551      -1.608  27.264  28.337  1.00  0.660          C  
ATOM   8885  O   ILE A 551      -0.705  26.480  28.704  1.00  0.670          O  
ATOM   8886  CB  ILE A 551      -2.649  27.490  26.014  1.00  0.910          C  
ATOM   8887  CG1 ILE A 551      -3.576  26.783  25.018  1.00  0.910          C  
ATOM   8888  CG2 ILE A 551      -1.326  27.464  25.479  1.00  0.910          C  
ATOM   8889  CD1 ILE A 551      -3.860  27.566  23.757  1.00  0.910          C  
ATOM   8890  H   ILE A 551      -4.686  27.580  27.424  1.00  0.800          H  
ATOM   8891  HA  ILE A 551      -2.572  25.698  27.221  1.00  0.770          H  
ATOM   8892  HB  ILE A 551      -2.980  28.518  26.133  1.00  1.090          H  
ATOM   8893 1HG1 ILE A 551      -3.126  25.835  24.733  1.00  1.090          H  
ATOM   8894 2HG1 ILE A 551      -4.516  26.574  25.509  1.00  1.090          H  
ATOM   8895 1HG2 ILE A 551      -1.291  27.942  24.533  1.00  1.090          H  
ATOM   8896 2HG2 ILE A 551      -0.611  27.940  26.138  1.00  1.090          H  
ATOM   8897 3HG2 ILE A 551      -1.106  26.472  25.356  1.00  1.090          H  
ATOM   8898 1HD1 ILE A 551      -4.534  26.987  23.128  1.00  1.090          H  
ATOM   8899 2HD1 ILE A 551      -4.331  28.500  24.026  1.00  1.090          H  
ATOM   8900 3HD1 ILE A 551      -2.962  27.772  23.197  1.00  1.090          H  
ATOM   8901  N   LEU A 552      -1.730  28.508  28.831  1.00  0.710          N  
ATOM   8902  CA  LEU A 552      -0.703  29.030  29.730  1.00  0.760          C  
ATOM   8903  C   LEU A 552      -0.771  28.341  31.094  1.00  0.780          C  
ATOM   8904  O   LEU A 552       0.260  28.192  31.767  1.00  0.810          O  
ATOM   8905  CB  LEU A 552      -0.832  30.574  29.892  1.00  1.040          C  
ATOM   8906  CG  LEU A 552      -2.006  31.179  30.718  1.00  1.040          C  
ATOM   8907  CD1 LEU A 552      -1.620  31.331  32.210  1.00  1.040          C  
ATOM   8908  CD2 LEU A 552      -2.380  32.527  30.117  1.00  1.040          C  
ATOM   8909  H   LEU A 552      -2.502  29.102  28.501  1.00  0.850          H  
ATOM   8910  HA  LEU A 552       0.266  28.823  29.291  1.00  0.910          H  
ATOM   8911 1HB  LEU A 552       0.080  30.947  30.310  1.00  1.250          H  
ATOM   8912 2HB  LEU A 552      -0.936  30.989  28.918  1.00  1.250          H  
ATOM   8913  HG  LEU A 552      -2.851  30.526  30.663  1.00  1.250          H  
ATOM   8914 1HD1 LEU A 552      -2.463  31.755  32.754  1.00  1.250          H  
ATOM   8915 2HD1 LEU A 552      -1.367  30.391  32.662  1.00  1.250          H  
ATOM   8916 3HD1 LEU A 552      -0.767  31.998  32.295  1.00  1.250          H  
ATOM   8917 1HD2 LEU A 552      -3.214  32.953  30.673  1.00  1.250          H  
ATOM   8918 2HD2 LEU A 552      -1.532  33.198  30.177  1.00  1.250          H  
ATOM   8919 3HD2 LEU A 552      -2.670  32.395  29.072  1.00  1.250          H  
ATOM   8920  N   GLU A 553      -1.967  27.912  31.523  1.00  0.770          N  
ATOM   8921  CA  GLU A 553      -2.080  27.234  32.806  1.00  0.810          C  
ATOM   8922  C   GLU A 553      -1.453  25.850  32.774  1.00  0.800          C  
ATOM   8923  O   GLU A 553      -0.696  25.497  33.676  1.00  0.850          O  
ATOM   8924  CB  GLU A 553      -3.533  27.105  33.266  1.00  1.120          C  
ATOM   8925  CG  GLU A 553      -4.205  28.396  33.707  1.00  1.120          C  
ATOM   8926  CD  GLU A 553      -5.634  28.172  34.103  1.00  1.120          C  
ATOM   8927  OE1 GLU A 553      -6.111  27.076  33.916  1.00  1.120          O  
ATOM   8928  OE2 GLU A 553      -6.252  29.090  34.584  1.00  1.120          O  
ATOM   8929  H   GLU A 553      -2.810  28.092  30.966  1.00  0.920          H  
ATOM   8930  HA  GLU A 553      -1.548  27.828  33.548  1.00  0.970          H  
ATOM   8931 1HB  GLU A 553      -4.125  26.698  32.441  1.00  1.340          H  
ATOM   8932 2HB  GLU A 553      -3.592  26.393  34.088  1.00  1.340          H  
ATOM   8933 1HG  GLU A 553      -3.660  28.804  34.557  1.00  1.340          H  
ATOM   8934 2HG  GLU A 553      -4.155  29.123  32.899  1.00  1.340          H  
ATOM   8935  N   ASN A 554      -1.680  25.085  31.697  1.00  0.780          N  
ATOM   8936  CA  ASN A 554      -1.139  23.729  31.614  1.00  0.820          C  
ATOM   8937  C   ASN A 554       0.375  23.754  31.674  1.00  0.840          C  
ATOM   8938  O   ASN A 554       0.997  22.912  32.329  1.00  0.910          O  
ATOM   8939  CB  ASN A 554      -1.608  23.042  30.346  1.00  1.130          C  
ATOM   8940  CG  ASN A 554      -3.064  22.641  30.398  1.00  1.130          C  
ATOM   8941  OD1 ASN A 554      -3.677  22.563  31.473  1.00  1.130          O  
ATOM   8942  ND2 ASN A 554      -3.630  22.370  29.253  1.00  1.130          N  
ATOM   8943  H   ASN A 554      -2.316  25.425  30.973  1.00  0.940          H  
ATOM   8944  HA  ASN A 554      -1.490  23.159  32.473  1.00  0.980          H  
ATOM   8945 1HB  ASN A 554      -1.466  23.720  29.498  1.00  1.360          H  
ATOM   8946 2HB  ASN A 554      -1.001  22.155  30.164  1.00  1.360          H  
ATOM   8947 1HD2 ASN A 554      -4.583  22.093  29.218  1.00  1.360          H  
ATOM   8948 2HD2 ASN A 554      -3.113  22.434  28.394  1.00  1.360          H  
ATOM   8949  N   SER A 555       0.959  24.782  31.073  1.00  0.820          N  
ATOM   8950  CA  SER A 555       2.400  24.955  31.037  1.00  0.870          C  
ATOM   8951  C   SER A 555       2.963  25.730  32.211  1.00  0.900          C  
ATOM   8952  O   SER A 555       4.146  26.056  32.206  1.00  0.940          O  
ATOM   8953  CB  SER A 555       2.812  25.622  29.751  1.00  1.200          C  
ATOM   8954  OG  SER A 555       2.556  24.784  28.670  1.00  1.200          O  
ATOM   8955  H   SER A 555       0.374  25.429  30.531  1.00  0.980          H  
ATOM   8956  HA  SER A 555       2.838  23.964  31.057  1.00  1.040          H  
ATOM   8957 1HB  SER A 555       2.254  26.554  29.638  1.00  1.440          H  
ATOM   8958 2HB  SER A 555       3.869  25.872  29.783  1.00  1.440          H  
ATOM   8959  HG  SER A 555       2.712  25.320  27.883  1.00  1.440          H  
ATOM   8960  N   SER A 556       2.125  26.096  33.178  1.00  0.920          N  
ATOM   8961  CA  SER A 556       2.540  26.863  34.346  1.00  0.990          C  
ATOM   8962  C   SER A 556       3.314  28.131  34.015  1.00  0.950          C  
ATOM   8963  O   SER A 556       4.342  28.412  34.638  1.00  0.990          O  
ATOM   8964  CB  SER A 556       3.376  26.001  35.284  1.00  1.360          C  
ATOM   8965  OG  SER A 556       2.648  24.903  35.777  1.00  1.360          O  
ATOM   8966  H   SER A 556       1.151  25.797  33.145  1.00  1.100          H  
ATOM   8967  HA  SER A 556       1.631  27.155  34.878  1.00  1.190          H  
ATOM   8968 1HB  SER A 556       4.265  25.646  34.762  1.00  1.630          H  
ATOM   8969 2HB  SER A 556       3.718  26.608  36.120  1.00  1.630          H  
ATOM   8970  HG  SER A 556       3.252  24.423  36.344  1.00  1.630          H  
ATOM   8971  N   CYS A 557       2.830  28.915  33.055  1.00  0.910          N  
ATOM   8972  CA  CYS A 557       3.535  30.149  32.727  1.00  0.890          C  
ATOM   8973  C   CYS A 557       3.500  31.078  33.925  1.00  0.940          C  
ATOM   8974  O   CYS A 557       2.440  31.305  34.512  1.00  0.970          O  
ATOM   8975  CB  CYS A 557       2.909  30.844  31.533  1.00  1.250          C  
ATOM   8976  SG  CYS A 557       3.057  29.921  30.005  1.00  1.250          S  
ATOM   8977  H   CYS A 557       1.966  28.644  32.578  1.00  1.090          H  
ATOM   8978  HA  CYS A 557       4.570  29.916  32.495  1.00  1.070          H  
ATOM   8979 1HB  CYS A 557       1.857  31.001  31.736  1.00  1.500          H  
ATOM   8980 2HB  CYS A 557       3.375  31.822  31.395  1.00  1.500          H  
ATOM   8981  HG  CYS A 557       2.480  28.813  30.474  1.00  1.500          H  
ATOM   8982  N   LYS A 558       4.659  31.626  34.287  1.00  0.970          N  
ATOM   8983  CA  LYS A 558       4.732  32.552  35.410  1.00  1.060          C  
ATOM   8984  C   LYS A 558       4.574  33.971  34.896  1.00  1.100          C  
ATOM   8985  O   LYS A 558       3.837  34.776  35.469  1.00  1.170          O  
ATOM   8986  CB  LYS A 558       6.052  32.392  36.166  1.00  1.450          C  
ATOM   8987  CG  LYS A 558       6.213  33.281  37.418  1.00  1.450          C  
ATOM   8988  CD  LYS A 558       7.532  32.962  38.138  1.00  1.450          C  
ATOM   8989  CE  LYS A 558       7.734  33.806  39.388  1.00  1.450          C  
ATOM   8990  NZ  LYS A 558       9.024  33.465  40.071  1.00  1.450          N  
ATOM   8991  H   LYS A 558       5.504  31.391  33.758  1.00  1.160          H  
ATOM   8992  HA  LYS A 558       3.909  32.344  36.093  1.00  1.270          H  
ATOM   8993 1HB  LYS A 558       6.157  31.351  36.482  1.00  1.740          H  
ATOM   8994 2HB  LYS A 558       6.876  32.597  35.497  1.00  1.740          H  
ATOM   8995 1HG  LYS A 558       6.201  34.332  37.143  1.00  1.740          H  
ATOM   8996 2HG  LYS A 558       5.381  33.099  38.097  1.00  1.740          H  
ATOM   8997 1HD  LYS A 558       7.556  31.907  38.412  1.00  1.740          H  
ATOM   8998 2HD  LYS A 558       8.369  33.155  37.464  1.00  1.740          H  
ATOM   8999 1HE  LYS A 558       7.751  34.862  39.112  1.00  1.740          H  
ATOM   9000 2HE  LYS A 558       6.911  33.630  40.078  1.00  1.740          H  
ATOM   9001 1HZ  LYS A 558       9.140  34.038  40.890  1.00  1.740          H  
ATOM   9002 2HZ  LYS A 558       9.030  32.491  40.335  1.00  1.740          H  
ATOM   9003 3HZ  LYS A 558       9.809  33.649  39.408  1.00  1.740          H  
ATOM   9004  N   ILE A 559       5.302  34.264  33.827  1.00  1.100          N  
ATOM   9005  CA  ILE A 559       5.332  35.594  33.232  1.00  1.170          C  
ATOM   9006  C   ILE A 559       4.947  35.436  31.779  1.00  1.110          C  
ATOM   9007  O   ILE A 559       5.217  34.387  31.195  1.00  1.060          O  
ATOM   9008  CB  ILE A 559       6.721  36.296  33.383  1.00  1.610          C  
ATOM   9009  CG1 ILE A 559       7.150  36.390  34.908  1.00  1.610          C  
ATOM   9010  CG2 ILE A 559       6.728  37.711  32.747  1.00  1.610          C  
ATOM   9011  CD1 ILE A 559       6.311  37.220  35.808  1.00  1.610          C  
ATOM   9012  H   ILE A 559       5.837  33.499  33.398  1.00  1.320          H  
ATOM   9013  HA  ILE A 559       4.576  36.218  33.703  1.00  1.400          H  
ATOM   9014  HB  ILE A 559       7.474  35.709  32.878  1.00  1.930          H  
ATOM   9015 1HG1 ILE A 559       7.156  35.404  35.322  1.00  1.930          H  
ATOM   9016 2HG1 ILE A 559       8.155  36.794  34.954  1.00  1.930          H  
ATOM   9017 1HG2 ILE A 559       7.709  38.148  32.881  1.00  1.930          H  
ATOM   9018 2HG2 ILE A 559       6.508  37.652  31.683  1.00  1.930          H  
ATOM   9019 3HG2 ILE A 559       5.990  38.348  33.224  1.00  1.930          H  
ATOM   9020 1HD1 ILE A 559       6.737  37.182  36.812  1.00  1.930          H  
ATOM   9021 2HD1 ILE A 559       6.296  38.244  35.472  1.00  1.930          H  
ATOM   9022 3HD1 ILE A 559       5.298  36.839  35.839  1.00  1.930          H  
ATOM   9023  N   LEU A 560       4.192  36.379  31.241  1.00  1.130          N  
ATOM   9024  CA  LEU A 560       3.877  36.311  29.832  1.00  1.090          C  
ATOM   9025  C   LEU A 560       4.212  37.609  29.105  1.00  1.150          C  
ATOM   9026  O   LEU A 560       3.857  38.704  29.546  1.00  1.280          O  
ATOM   9027  CB  LEU A 560       2.391  35.976  29.592  1.00  1.540          C  
ATOM   9028  CG  LEU A 560       1.955  34.516  29.917  1.00  1.540          C  
ATOM   9029  CD1 LEU A 560       1.385  34.397  31.346  1.00  1.540          C  
ATOM   9030  CD2 LEU A 560       0.951  34.064  28.866  1.00  1.540          C  
ATOM   9031  H   LEU A 560       3.921  37.182  31.789  1.00  1.360          H  
ATOM   9032  HA  LEU A 560       4.478  35.528  29.393  1.00  1.310          H  
ATOM   9033 1HB  LEU A 560       1.780  36.653  30.184  1.00  1.850          H  
ATOM   9034 2HB  LEU A 560       2.177  36.157  28.536  1.00  1.850          H  
ATOM   9035  HG  LEU A 560       2.824  33.882  29.878  1.00  1.850          H  
ATOM   9036 1HD1 LEU A 560       1.115  33.364  31.539  1.00  1.850          H  
ATOM   9037 2HD1 LEU A 560       2.127  34.707  32.074  1.00  1.850          H  
ATOM   9038 3HD1 LEU A 560       0.502  35.023  31.445  1.00  1.850          H  
ATOM   9039 1HD2 LEU A 560       0.669  33.035  29.059  1.00  1.850          H  
ATOM   9040 2HD2 LEU A 560       0.064  34.699  28.903  1.00  1.850          H  
ATOM   9041 3HD2 LEU A 560       1.399  34.133  27.877  1.00  1.850          H  
ATOM   9042  N   LEU A 561       4.797  37.487  27.921  1.00  1.090          N  
ATOM   9043  CA  LEU A 561       5.095  38.602  27.038  1.00  1.180          C  
ATOM   9044  C   LEU A 561       3.887  38.753  26.148  1.00  1.280          C  
ATOM   9045  O   LEU A 561       3.931  38.513  24.940  1.00  1.690          O  
ATOM   9046  CB  LEU A 561       6.362  38.361  26.200  1.00  1.620          C  
ATOM   9047  CG  LEU A 561       7.711  38.150  26.959  1.00  1.620          C  
ATOM   9048  CD1 LEU A 561       8.804  37.844  25.935  1.00  1.620          C  
ATOM   9049  CD2 LEU A 561       8.086  39.421  27.754  1.00  1.620          C  
ATOM   9050  H   LEU A 561       5.007  36.554  27.595  1.00  1.310          H  
ATOM   9051  HA  LEU A 561       5.201  39.514  27.620  1.00  1.420          H  
ATOM   9052 1HB  LEU A 561       6.186  37.496  25.610  1.00  1.940          H  
ATOM   9053 2HB  LEU A 561       6.491  39.186  25.518  1.00  1.940          H  
ATOM   9054  HG  LEU A 561       7.623  37.304  27.634  1.00  1.940          H  
ATOM   9055 1HD1 LEU A 561       9.746  37.691  26.423  1.00  1.940          H  
ATOM   9056 2HD1 LEU A 561       8.555  36.954  25.375  1.00  1.940          H  
ATOM   9057 3HD1 LEU A 561       8.892  38.676  25.265  1.00  1.940          H  
ATOM   9058 1HD2 LEU A 561       9.031  39.271  28.258  1.00  1.940          H  
ATOM   9059 2HD2 LEU A 561       8.187  40.262  27.080  1.00  1.940          H  
ATOM   9060 3HD2 LEU A 561       7.320  39.638  28.494  1.00  1.940          H  
ATOM   9061  N   ASP A 562       2.792  39.072  26.805  1.00  1.310          N  
ATOM   9062  CA  ASP A 562       1.488  39.303  26.213  1.00  1.380          C  
ATOM   9063  C   ASP A 562       1.473  40.732  25.765  1.00  1.230          C  
ATOM   9064  O   ASP A 562       1.593  41.605  26.608  1.00  1.840          O  
ATOM   9065  CB  ASP A 562       0.346  39.016  27.194  1.00  1.900          C  
ATOM   9066  CG  ASP A 562      -1.043  39.175  26.540  1.00  1.900          C  
ATOM   9067  OD1 ASP A 562      -1.172  39.981  25.622  1.00  1.900          O  
ATOM   9068  OD2 ASP A 562      -1.949  38.479  26.947  1.00  1.900          O  
ATOM   9069  H   ASP A 562       2.921  39.207  27.813  1.00  1.570          H  
ATOM   9070  HA  ASP A 562       1.377  38.674  25.339  1.00  1.660          H  
ATOM   9071 1HB  ASP A 562       0.441  37.996  27.569  1.00  2.280          H  
ATOM   9072 2HB  ASP A 562       0.420  39.689  28.050  1.00  2.280          H  
ATOM   9073  N   SER A 563       1.344  40.983  24.462  1.00  1.580          N  
ATOM   9074  CA  SER A 563       1.442  42.311  23.855  1.00  2.040          C  
ATOM   9075  C   SER A 563       0.487  43.346  24.447  1.00  2.100          C  
ATOM   9076  O   SER A 563       0.635  44.559  24.225  1.00  2.570          O  
ATOM   9077  CB  SER A 563       1.183  42.233  22.366  1.00  2.670          C  
ATOM   9078  OG  SER A 563      -0.160  41.930  22.097  1.00  2.670          O  
ATOM   9079  H   SER A 563       1.211  40.193  23.828  1.00  1.900          H  
ATOM   9080  HA  SER A 563       2.450  42.643  23.988  1.00  2.450          H  
ATOM   9081 1HB  SER A 563       1.446  43.181  21.904  1.00  3.210          H  
ATOM   9082 2HB  SER A 563       1.824  41.474  21.936  1.00  3.210          H  
ATOM   9083  HG  SER A 563      -0.217  41.786  21.154  1.00  3.210          H  
ATOM   9084  N   ASP A 564      -0.499  42.899  25.214  1.00  2.400          N  
ATOM   9085  CA  ASP A 564      -1.463  43.801  25.813  1.00  2.890          C  
ATOM   9086  C   ASP A 564      -0.907  44.561  27.036  1.00  2.820          C  
ATOM   9087  O   ASP A 564      -1.254  44.262  28.178  1.00  2.850          O  
ATOM   9088  CB  ASP A 564      -2.711  43.019  26.244  1.00  3.850          C  
ATOM   9089  CG  ASP A 564      -3.906  43.904  26.633  1.00  3.850          C  
ATOM   9090  OD1 ASP A 564      -3.898  45.061  26.280  1.00  3.850          O  
ATOM   9091  OD2 ASP A 564      -4.829  43.409  27.251  1.00  3.850          O  
ATOM   9092  H   ASP A 564      -0.585  41.879  25.362  1.00  2.880          H  
ATOM   9093  HA  ASP A 564      -1.756  44.533  25.062  1.00  3.470          H  
ATOM   9094 1HB  ASP A 564      -3.010  42.348  25.436  1.00  4.620          H  
ATOM   9095 2HB  ASP A 564      -2.450  42.385  27.093  1.00  4.620          H  
ATOM   9096  N   LEU A 565      -0.041  45.552  26.768  1.00  3.300          N  
ATOM   9097  CA  LEU A 565       0.518  46.466  27.790  1.00  4.010          C  
ATOM   9098  C   LEU A 565       1.277  45.886  29.017  1.00  4.170          C  
ATOM   9099  O   LEU A 565       0.707  45.945  30.106  1.00  4.630          O  
ATOM   9100  CB  LEU A 565      -0.643  47.334  28.349  1.00  5.330          C  
ATOM   9101  CG  LEU A 565      -1.182  48.535  27.477  1.00  5.330          C  
ATOM   9102  CD1 LEU A 565      -1.904  48.032  26.222  1.00  5.330          C  
ATOM   9103  CD2 LEU A 565      -2.123  49.350  28.342  1.00  5.330          C  
ATOM   9104  H   LEU A 565       0.197  45.642  25.776  1.00  3.960          H  
ATOM   9105  HA  LEU A 565       1.186  47.138  27.290  1.00  4.810          H  
ATOM   9106 1HB  LEU A 565      -1.491  46.692  28.578  1.00  6.400          H  
ATOM   9107 2HB  LEU A 565      -0.301  47.778  29.286  1.00  6.400          H  
ATOM   9108  HG  LEU A 565      -0.371  49.156  27.152  1.00  6.400          H  
ATOM   9109 1HD1 LEU A 565      -2.274  48.888  25.657  1.00  6.400          H  
ATOM   9110 2HD1 LEU A 565      -1.234  47.478  25.586  1.00  6.400          H  
ATOM   9111 3HD1 LEU A 565      -2.745  47.392  26.510  1.00  6.400          H  
ATOM   9112 1HD2 LEU A 565      -2.505  50.195  27.769  1.00  6.400          H  
ATOM   9113 2HD2 LEU A 565      -2.954  48.720  28.664  1.00  6.400          H  
ATOM   9114 3HD2 LEU A 565      -1.586  49.717  29.217  1.00  6.400          H  
ATOM   9115  N   TYR A 566       2.512  45.288  28.961  1.00  4.190          N  
ATOM   9116  CA  TYR A 566       3.575  45.014  27.947  1.00  4.800          C  
ATOM   9117  C   TYR A 566       4.222  46.190  27.225  1.00  4.830          C  
ATOM   9118  O   TYR A 566       5.353  46.561  27.526  1.00  5.180          O  
ATOM   9119  CB  TYR A 566       3.153  44.004  26.933  1.00  6.480          C  
ATOM   9120  CG  TYR A 566       4.262  43.568  25.946  1.00  6.480          C  
ATOM   9121  CD1 TYR A 566       5.147  42.555  26.311  1.00  6.480          C  
ATOM   9122  CD2 TYR A 566       4.402  44.173  24.698  1.00  6.480          C  
ATOM   9123  CE1 TYR A 566       6.140  42.149  25.432  1.00  6.480          C  
ATOM   9124  CE2 TYR A 566       5.389  43.768  23.840  1.00  6.480          C  
ATOM   9125  CZ  TYR A 566       6.255  42.758  24.193  1.00  6.480          C  
ATOM   9126  OH  TYR A 566       7.241  42.378  23.288  1.00  6.480          O  
ATOM   9127  H   TYR A 566       2.763  44.926  29.869  1.00  5.030          H  
ATOM   9128  HA  TYR A 566       4.387  44.534  28.492  1.00  5.760          H  
ATOM   9129 1HB  TYR A 566       2.885  43.160  27.509  1.00  7.770          H  
ATOM   9130 2HB  TYR A 566       2.301  44.331  26.379  1.00  7.770          H  
ATOM   9131  HD1 TYR A 566       5.050  42.073  27.283  1.00  7.770          H  
ATOM   9132  HD2 TYR A 566       3.723  44.965  24.391  1.00  7.770          H  
ATOM   9133  HE1 TYR A 566       6.825  41.367  25.708  1.00  7.770          H  
ATOM   9134  HE2 TYR A 566       5.486  44.243  22.863  1.00  7.770          H  
ATOM   9135  HH  TYR A 566       7.707  41.562  23.570  1.00  7.770          H  
ATOM   9136  N   GLU A 567       3.517  46.818  26.297  1.00  4.990          N  
ATOM   9137  CA  GLU A 567       4.064  47.931  25.510  1.00  5.380          C  
ATOM   9138  C   GLU A 567       4.438  49.144  26.370  1.00  5.510          C  
ATOM   9139  O   GLU A 567       5.092  50.074  25.899  1.00  6.140          O  
ATOM   9140  CB  GLU A 567       3.086  48.352  24.406  1.00  7.380          C  
ATOM   9141  CG  GLU A 567       1.834  49.072  24.868  1.00  7.380          C  
ATOM   9142  CD  GLU A 567       0.891  49.352  23.755  1.00  7.380          C  
ATOM   9143  OE1 GLU A 567       1.041  48.755  22.720  1.00  7.380          O  
ATOM   9144  OE2 GLU A 567       0.011  50.154  23.935  1.00  7.380          O  
ATOM   9145  H   GLU A 567       2.588  46.480  26.085  1.00  5.990          H  
ATOM   9146  HA  GLU A 567       4.975  47.579  25.025  1.00  6.460          H  
ATOM   9147 1HB  GLU A 567       3.599  49.000  23.697  1.00  8.850          H  
ATOM   9148 2HB  GLU A 567       2.765  47.463  23.861  1.00  8.850          H  
ATOM   9149 1HG  GLU A 567       1.331  48.476  25.588  1.00  8.850          H  
ATOM   9150 2HG  GLU A 567       2.113  50.012  25.337  1.00  8.850          H  
ATOM   9151  N   THR A 568       3.962  49.149  27.612  1.00  5.290          N  
ATOM   9152  CA  THR A 568       4.174  50.201  28.582  1.00  5.710          C  
ATOM   9153  C   THR A 568       5.299  49.882  29.572  1.00  5.300          C  
ATOM   9154  O   THR A 568       5.531  50.657  30.504  1.00  5.540          O  
ATOM   9155  CB  THR A 568       2.886  50.432  29.382  1.00  7.830          C  
ATOM   9156  OG1 THR A 568       2.561  49.239  30.110  1.00  7.830          O  
ATOM   9157  CG2 THR A 568       1.759  50.722  28.422  1.00  7.830          C  
ATOM   9158  H   THR A 568       3.437  48.347  27.916  1.00  6.350          H  
ATOM   9159  HA  THR A 568       4.439  51.113  28.049  1.00  6.850          H  
ATOM   9160  HB  THR A 568       3.014  51.264  30.074  1.00  9.390          H  
ATOM   9161  HG1 THR A 568       3.171  49.146  30.857  1.00  9.390          H  
ATOM   9162 1HG2 THR A 568       0.835  50.871  28.977  1.00  9.390          H  
ATOM   9163 2HG2 THR A 568       1.989  51.618  27.849  1.00  9.390          H  
ATOM   9164 3HG2 THR A 568       1.644  49.890  27.752  1.00  9.390          H  
ATOM   9165  N   MET A 569       5.962  48.731  29.420  1.00  4.930          N  
ATOM   9166  CA  MET A 569       7.040  48.362  30.332  1.00  4.700          C  
ATOM   9167  C   MET A 569       8.348  48.956  29.831  1.00  4.200          C  
ATOM   9168  O   MET A 569       8.640  48.947  28.630  1.00  4.500          O  
ATOM   9169  CB  MET A 569       7.164  46.843  30.464  1.00  6.670          C  
ATOM   9170  CG  MET A 569       5.891  46.150  30.955  1.00  6.670          C  
ATOM   9171  SD  MET A 569       5.288  46.710  32.575  1.00  6.670          S  
ATOM   9172  CE  MET A 569       6.483  46.087  33.743  1.00  6.670          C  
ATOM   9173  H   MET A 569       5.731  48.112  28.640  1.00  5.920          H  
ATOM   9174  HA  MET A 569       6.836  48.787  31.313  1.00  5.640          H  
ATOM   9175 1HB  MET A 569       7.391  46.421  29.481  1.00  8.010          H  
ATOM   9176 2HB  MET A 569       7.994  46.590  31.119  1.00  8.010          H  
ATOM   9177 1HG  MET A 569       5.107  46.330  30.232  1.00  8.010          H  
ATOM   9178 2HG  MET A 569       6.067  45.076  31.002  1.00  8.010          H  
ATOM   9179 1HE  MET A 569       6.189  46.384  34.750  1.00  8.010          H  
ATOM   9180 2HE  MET A 569       6.513  45.002  33.685  1.00  8.010          H  
ATOM   9181 3HE  MET A 569       7.461  46.502  33.520  1.00  8.010          H  
ATOM   9182  N   GLU A 570       9.198  49.404  30.745  1.00  3.770          N  
ATOM   9183  CA  GLU A 570      10.471  49.989  30.341  1.00  3.660          C  
ATOM   9184  C   GLU A 570      11.520  48.938  30.011  1.00  3.280          C  
ATOM   9185  O   GLU A 570      12.526  48.790  30.700  1.00  3.200          O  
ATOM   9186  CB  GLU A 570      10.987  50.937  31.425  1.00  5.170          C  
ATOM   9187  CG  GLU A 570      10.078  52.141  31.669  1.00  5.170          C  
ATOM   9188  CD  GLU A 570      10.597  53.099  32.716  1.00  5.170          C  
ATOM   9189  OE1 GLU A 570      11.597  52.810  33.324  1.00  5.170          O  
ATOM   9190  OE2 GLU A 570       9.985  54.123  32.902  1.00  5.170          O  
ATOM   9191  H   GLU A 570       8.938  49.384  31.722  1.00  4.520          H  
ATOM   9192  HA  GLU A 570      10.300  50.580  29.441  1.00  4.390          H  
ATOM   9193 1HB  GLU A 570      11.109  50.397  32.363  1.00  6.200          H  
ATOM   9194 2HB  GLU A 570      11.961  51.318  31.133  1.00  6.200          H  
ATOM   9195 1HG  GLU A 570       9.959  52.680  30.730  1.00  6.200          H  
ATOM   9196 2HG  GLU A 570       9.095  51.783  31.971  1.00  6.200          H  
ATOM   9197  N   ILE A 571      11.300  48.255  28.899  1.00  3.270          N  
ATOM   9198  CA  ILE A 571      12.176  47.190  28.426  1.00  3.030          C  
ATOM   9199  C   ILE A 571      13.547  47.783  28.152  1.00  3.060          C  
ATOM   9200  O   ILE A 571      14.578  47.220  28.513  1.00  3.180          O  
ATOM   9201  CB  ILE A 571      11.600  46.519  27.156  1.00  4.340          C  
ATOM   9202  CG1 ILE A 571      10.224  45.796  27.467  1.00  4.340          C  
ATOM   9203  CG2 ILE A 571      12.619  45.561  26.544  1.00  4.340          C  
ATOM   9204  CD1 ILE A 571      10.256  44.687  28.500  1.00  4.340          C  
ATOM   9205  H   ILE A 571      10.428  48.483  28.415  1.00  3.920          H  
ATOM   9206  HA  ILE A 571      12.287  46.446  29.207  1.00  3.640          H  
ATOM   9207  HB  ILE A 571      11.377  47.289  26.423  1.00  5.210          H  
ATOM   9208 1HG1 ILE A 571       9.514  46.547  27.812  1.00  5.210          H  
ATOM   9209 2HG1 ILE A 571       9.848  45.369  26.536  1.00  5.210          H  
ATOM   9210 1HG2 ILE A 571      12.203  45.131  25.643  1.00  5.210          H  
ATOM   9211 2HG2 ILE A 571      13.509  46.101  26.279  1.00  5.210          H  
ATOM   9212 3HG2 ILE A 571      12.873  44.770  27.244  1.00  5.210          H  
ATOM   9213 1HD1 ILE A 571       9.250  44.279  28.615  1.00  5.210          H  
ATOM   9214 2HD1 ILE A 571      10.924  43.891  28.190  1.00  5.210          H  
ATOM   9215 3HD1 ILE A 571      10.581  45.080  29.452  1.00  5.210          H  
ATOM   9216  N   SER A 572      13.551  48.965  27.564  1.00  3.210          N  
ATOM   9217  CA  SER A 572      14.757  49.687  27.196  1.00  3.270          C  
ATOM   9218  C   SER A 572      15.646  50.067  28.384  1.00  3.110          C  
ATOM   9219  O   SER A 572      16.794  50.478  28.181  1.00  3.230          O  
ATOM   9220  CB  SER A 572      14.378  50.931  26.421  1.00  4.550          C  
ATOM   9221  OG  SER A 572      13.661  51.829  27.225  1.00  4.550          O  
ATOM   9222  H   SER A 572      12.663  49.385  27.335  1.00  3.850          H  
ATOM   9223  HA  SER A 572      15.338  49.042  26.539  1.00  3.920          H  
ATOM   9224 1HB  SER A 572      15.283  51.412  26.052  1.00  5.460          H  
ATOM   9225 2HB  SER A 572      13.780  50.650  25.556  1.00  5.460          H  
ATOM   9226  HG  SER A 572      13.489  52.599  26.672  1.00  5.460          H  
ATOM   9227  N   SER A 573      15.134  49.982  29.625  1.00  2.980          N  
ATOM   9228  CA  SER A 573      15.928  50.317  30.802  1.00  2.930          C  
ATOM   9229  C   SER A 573      16.869  49.170  31.185  1.00  2.700          C  
ATOM   9230  O   SER A 573      17.748  49.331  32.037  1.00  3.110          O  
ATOM   9231  CB  SER A 573      15.043  50.600  32.000  1.00  4.120          C  
ATOM   9232  OG  SER A 573      14.449  49.421  32.467  1.00  4.120          O  
ATOM   9233  H   SER A 573      14.189  49.634  29.774  1.00  3.580          H  
ATOM   9234  HA  SER A 573      16.528  51.198  30.579  1.00  3.520          H  
ATOM   9235 1HB  SER A 573      15.641  51.046  32.790  1.00  4.950          H  
ATOM   9236 2HB  SER A 573      14.272  51.316  31.726  1.00  4.950          H  
ATOM   9237  HG  SER A 573      13.705  49.225  31.867  1.00  4.950          H  
ATOM   9238  N   TYR A 574      16.682  48.007  30.565  1.00  2.430          N  
ATOM   9239  CA  TYR A 574      17.463  46.827  30.876  1.00  2.100          C  
ATOM   9240  C   TYR A 574      18.650  46.697  29.935  1.00  2.010          C  
ATOM   9241  O   TYR A 574      18.641  47.261  28.844  1.00  2.140          O  
ATOM   9242  CB  TYR A 574      16.581  45.594  30.828  1.00  3.070          C  
ATOM   9243  CG  TYR A 574      15.535  45.576  31.919  1.00  3.070          C  
ATOM   9244  CD1 TYR A 574      14.263  46.008  31.649  1.00  3.070          C  
ATOM   9245  CD2 TYR A 574      15.855  45.156  33.190  1.00  3.070          C  
ATOM   9246  CE1 TYR A 574      13.311  46.021  32.624  1.00  3.070          C  
ATOM   9247  CE2 TYR A 574      14.904  45.153  34.177  1.00  3.070          C  
ATOM   9248  CZ  TYR A 574      13.631  45.586  33.900  1.00  3.070          C  
ATOM   9249  OH  TYR A 574      12.679  45.593  34.893  1.00  3.070          O  
ATOM   9250  H   TYR A 574      15.951  47.927  29.853  1.00  2.920          H  
ATOM   9251  HA  TYR A 574      17.854  46.929  31.886  1.00  2.520          H  
ATOM   9252 1HB  TYR A 574      16.075  45.536  29.862  1.00  3.690          H  
ATOM   9253 2HB  TYR A 574      17.192  44.740  30.927  1.00  3.690          H  
ATOM   9254  HD1 TYR A 574      14.015  46.345  30.665  1.00  3.690          H  
ATOM   9255  HD2 TYR A 574      16.859  44.835  33.415  1.00  3.690          H  
ATOM   9256  HE1 TYR A 574      12.308  46.379  32.388  1.00  3.690          H  
ATOM   9257  HE2 TYR A 574      15.164  44.822  35.180  1.00  3.690          H  
ATOM   9258  HH  TYR A 574      11.863  45.963  34.548  1.00  3.690          H  
ATOM   9259  N   ALA A 575      19.698  46.007  30.394  1.00  2.200          N  
ATOM   9260  CA  ALA A 575      20.917  45.801  29.612  1.00  2.260          C  
ATOM   9261  C   ALA A 575      20.683  45.127  28.268  1.00  2.120          C  
ATOM   9262  O   ALA A 575      20.065  44.070  28.193  1.00  2.460          O  
ATOM   9263  CB  ALA A 575      21.887  44.931  30.410  1.00  3.140          C  
ATOM   9264  H   ALA A 575      19.634  45.602  31.314  1.00  2.640          H  
ATOM   9265  HA  ALA A 575      21.362  46.781  29.425  1.00  2.710          H  
ATOM   9266 1HB  ALA A 575      22.812  44.805  29.848  1.00  3.770          H  
ATOM   9267 2HB  ALA A 575      22.106  45.409  31.363  1.00  3.770          H  
ATOM   9268 3HB  ALA A 575      21.435  43.953  30.590  1.00  3.770          H  
ATOM   9269  N   ASP A 576      21.299  45.684  27.219  1.00  1.990          N  
ATOM   9270  CA  ASP A 576      21.228  45.153  25.861  1.00  1.930          C  
ATOM   9271  C   ASP A 576      22.440  44.298  25.512  1.00  2.020          C  
ATOM   9272  O   ASP A 576      22.593  43.851  24.374  1.00  2.630          O  
ATOM   9273  CB  ASP A 576      21.144  46.315  24.881  1.00  2.730          C  
ATOM   9274  CG  ASP A 576      22.352  47.231  25.023  1.00  2.730          C  
ATOM   9275  OD1 ASP A 576      22.850  47.298  26.146  1.00  2.730          O  
ATOM   9276  OD2 ASP A 576      22.794  47.842  24.059  1.00  2.730          O  
ATOM   9277  H   ASP A 576      21.825  46.559  27.331  1.00  2.390          H  
ATOM   9278  HA  ASP A 576      20.328  44.544  25.772  1.00  2.320          H  
ATOM   9279 1HB  ASP A 576      21.101  45.936  23.892  1.00  3.270          H  
ATOM   9280 2HB  ASP A 576      20.238  46.881  25.060  1.00  3.270          H  
ATOM   9281  N   GLY A 577      23.276  44.062  26.513  1.00  1.770          N  
ATOM   9282  CA  GLY A 577      24.501  43.274  26.427  1.00  1.910          C  
ATOM   9283  C   GLY A 577      24.426  42.063  27.338  1.00  1.520          C  
ATOM   9284  O   GLY A 577      25.444  41.464  27.697  1.00  1.750          O  
ATOM   9285  H   GLY A 577      23.042  44.502  27.392  1.00  2.120          H  
ATOM   9286 1HA  GLY A 577      24.658  42.950  25.397  1.00  2.290          H  
ATOM   9287 2HA  GLY A 577      25.353  43.894  26.703  1.00  2.290          H  
ATOM   9288  N   ASP A 578      23.217  41.684  27.717  1.00  1.490          N  
ATOM   9289  CA  ASP A 578      23.028  40.568  28.632  1.00  1.520          C  
ATOM   9290  C   ASP A 578      23.203  39.248  27.877  1.00  1.560          C  
ATOM   9291  O   ASP A 578      22.251  38.504  27.648  1.00  2.210          O  
ATOM   9292  CB  ASP A 578      21.621  40.626  29.245  1.00  2.120          C  
ATOM   9293  CG  ASP A 578      21.446  39.728  30.475  1.00  2.120          C  
ATOM   9294  OD1 ASP A 578      22.422  39.454  31.135  1.00  2.120          O  
ATOM   9295  OD2 ASP A 578      20.339  39.379  30.807  1.00  2.120          O  
ATOM   9296  H   ASP A 578      22.420  42.211  27.387  1.00  1.790          H  
ATOM   9297  HA  ASP A 578      23.776  40.624  29.423  1.00  1.820          H  
ATOM   9298 1HB  ASP A 578      21.385  41.657  29.525  1.00  2.540          H  
ATOM   9299 2HB  ASP A 578      20.883  40.324  28.501  1.00  2.540          H  
ATOM   9300  N   LEU A 579      24.447  38.938  27.507  1.00  1.480          N  
ATOM   9301  CA  LEU A 579      24.769  37.766  26.681  1.00  1.760          C  
ATOM   9302  C   LEU A 579      24.880  36.507  27.542  1.00  1.490          C  
ATOM   9303  O   LEU A 579      25.943  35.891  27.652  1.00  2.070          O  
ATOM   9304  CB  LEU A 579      26.107  38.004  25.964  1.00  2.350          C  
ATOM   9305  CG  LEU A 579      26.214  39.305  25.098  1.00  2.350          C  
ATOM   9306  CD1 LEU A 579      27.600  39.369  24.472  1.00  2.350          C  
ATOM   9307  CD2 LEU A 579      25.104  39.365  24.066  1.00  2.350          C  
ATOM   9308  H   LEU A 579      25.166  39.617  27.763  1.00  1.780          H  
ATOM   9309  HA  LEU A 579      23.969  37.607  25.961  1.00  2.110          H  
ATOM   9310 1HB  LEU A 579      26.889  38.055  26.719  1.00  2.820          H  
ATOM   9311 2HB  LEU A 579      26.313  37.154  25.323  1.00  2.820          H  
ATOM   9312  HG  LEU A 579      26.121  40.164  25.739  1.00  2.820          H  
ATOM   9313 1HD1 LEU A 579      27.697  40.290  23.897  1.00  2.820          H  
ATOM   9314 2HD1 LEU A 579      28.353  39.355  25.262  1.00  2.820          H  
ATOM   9315 3HD1 LEU A 579      27.750  38.519  23.818  1.00  2.820          H  
ATOM   9316 1HD2 LEU A 579      25.189  40.287  23.490  1.00  2.820          H  
ATOM   9317 2HD2 LEU A 579      25.155  38.533  23.390  1.00  2.820          H  
ATOM   9318 3HD2 LEU A 579      24.143  39.356  24.558  1.00  2.820          H  
ATOM   9319  N   THR A 580      23.761  36.170  28.164  1.00  1.320          N  
ATOM   9320  CA  THR A 580      23.591  35.098  29.136  1.00  1.470          C  
ATOM   9321  C   THR A 580      22.325  34.296  28.792  1.00  1.150          C  
ATOM   9322  O   THR A 580      21.656  34.613  27.807  1.00  1.590          O  
ATOM   9323  CB  THR A 580      23.451  35.756  30.537  1.00  2.000          C  
ATOM   9324  OG1 THR A 580      22.219  36.468  30.575  1.00  2.000          O  
ATOM   9325  CG2 THR A 580      24.586  36.736  30.775  1.00  2.000          C  
ATOM   9326  H   THR A 580      22.952  36.770  27.965  1.00  1.580          H  
ATOM   9327  HA  THR A 580      24.459  34.438  29.103  1.00  1.760          H  
ATOM   9328  HB  THR A 580      23.472  35.033  31.313  1.00  2.400          H  
ATOM   9329  HG1 THR A 580      22.082  36.861  31.450  1.00  2.400          H  
ATOM   9330 1HG2 THR A 580      24.457  37.194  31.753  1.00  2.400          H  
ATOM   9331 2HG2 THR A 580      25.536  36.207  30.739  1.00  2.400          H  
ATOM   9332 3HG2 THR A 580      24.579  37.519  30.034  1.00  2.400          H  
ATOM   9333  N   PRO A 581      22.018  33.190  29.507  1.00  1.350          N  
ATOM   9334  CA  PRO A 581      22.725  32.367  30.476  1.00  1.460          C  
ATOM   9335  C   PRO A 581      23.528  31.274  29.839  1.00  1.020          C  
ATOM   9336  O   PRO A 581      23.361  30.952  28.658  1.00  1.160          O  
ATOM   9337  CB  PRO A 581      21.577  31.737  31.265  1.00  2.190          C  
ATOM   9338  CG  PRO A 581      20.528  31.542  30.230  1.00  2.190          C  
ATOM   9339  CD  PRO A 581      20.641  32.770  29.367  1.00  2.190          C  
ATOM   9340  HA  PRO A 581      23.361  32.956  31.135  1.00  1.750          H  
ATOM   9341 1HB  PRO A 581      21.901  30.786  31.730  1.00  2.630          H  
ATOM   9342 2HB  PRO A 581      21.256  32.408  32.076  1.00  2.630          H  
ATOM   9343 1HG  PRO A 581      20.699  30.612  29.665  1.00  2.630          H  
ATOM   9344 2HG  PRO A 581      19.539  31.456  30.700  1.00  2.630          H  
ATOM   9345 1HD  PRO A 581      20.380  32.576  28.325  1.00  2.630          H  
ATOM   9346 2HD  PRO A 581      20.053  33.529  29.807  1.00  2.630          H  
ATOM   9347  N   VAL A 582      24.312  30.621  30.664  1.00  1.070          N  
ATOM   9348  CA  VAL A 582      24.855  29.352  30.265  1.00  1.050          C  
ATOM   9349  C   VAL A 582      23.742  28.356  30.561  1.00  0.980          C  
ATOM   9350  O   VAL A 582      23.237  28.307  31.683  1.00  1.330          O  
ATOM   9351  CB  VAL A 582      26.133  29.009  31.051  1.00  1.480          C  
ATOM   9352  CG1 VAL A 582      26.635  27.612  30.666  1.00  1.480          C  
ATOM   9353  CG2 VAL A 582      27.197  30.066  30.755  1.00  1.480          C  
ATOM   9354  H   VAL A 582      24.467  30.959  31.605  1.00  1.280          H  
ATOM   9355  HA  VAL A 582      25.068  29.355  29.196  1.00  1.260          H  
ATOM   9356  HB  VAL A 582      25.909  29.000  32.117  1.00  1.770          H  
ATOM   9357 1HG1 VAL A 582      27.536  27.382  31.234  1.00  1.770          H  
ATOM   9358 2HG1 VAL A 582      25.872  26.863  30.891  1.00  1.770          H  
ATOM   9359 3HG1 VAL A 582      26.864  27.584  29.601  1.00  1.770          H  
ATOM   9360 1HG2 VAL A 582      28.104  29.837  31.316  1.00  1.770          H  
ATOM   9361 2HG2 VAL A 582      27.421  30.067  29.688  1.00  1.770          H  
ATOM   9362 3HG2 VAL A 582      26.833  31.048  31.046  1.00  1.770          H  
ATOM   9363  N   ALA A 583      23.340  27.588  29.564  1.00  0.900          N  
ATOM   9364  CA  ALA A 583      22.263  26.619  29.723  1.00  0.960          C  
ATOM   9365  C   ALA A 583      22.573  25.446  28.833  1.00  1.060          C  
ATOM   9366  O   ALA A 583      23.337  25.588  27.865  1.00  1.400          O  
ATOM   9367  CB  ALA A 583      20.909  27.220  29.396  1.00  1.320          C  
ATOM   9368  H   ALA A 583      23.796  27.682  28.667  1.00  1.080          H  
ATOM   9369  HA  ALA A 583      22.256  26.270  30.755  1.00  1.150          H  
ATOM   9370 1HB  ALA A 583      20.134  26.456  29.534  1.00  1.580          H  
ATOM   9371 2HB  ALA A 583      20.714  28.063  30.060  1.00  1.580          H  
ATOM   9372 3HB  ALA A 583      20.908  27.548  28.381  1.00  1.580          H  
ATOM   9373  N   GLU A 584      22.007  24.294  29.172  1.00  1.020          N  
ATOM   9374  CA  GLU A 584      22.323  23.071  28.467  1.00  0.970          C  
ATOM   9375  C   GLU A 584      21.372  22.760  27.319  1.00  0.830          C  
ATOM   9376  O   GLU A 584      20.209  23.158  27.357  1.00  0.810          O  
ATOM   9377  CB  GLU A 584      22.319  21.913  29.474  1.00  1.380          C  
ATOM   9378  CG  GLU A 584      23.362  22.041  30.583  1.00  1.380          C  
ATOM   9379  CD  GLU A 584      24.770  21.924  30.071  1.00  1.380          C  
ATOM   9380  OE1 GLU A 584      24.975  21.178  29.145  1.00  1.380          O  
ATOM   9381  OE2 GLU A 584      25.635  22.575  30.602  1.00  1.380          O  
ATOM   9382  H   GLU A 584      21.312  24.256  29.937  1.00  1.220          H  
ATOM   9383  HA  GLU A 584      23.335  23.190  28.106  1.00  1.160          H  
ATOM   9384 1HB  GLU A 584      21.337  21.862  29.953  1.00  1.650          H  
ATOM   9385 2HB  GLU A 584      22.479  20.965  28.971  1.00  1.650          H  
ATOM   9386 1HG  GLU A 584      23.241  23.004  31.081  1.00  1.650          H  
ATOM   9387 2HG  GLU A 584      23.182  21.256  31.320  1.00  1.650          H  
ATOM   9388  N   PRO A 585      21.808  21.978  26.312  1.00  0.780          N  
ATOM   9389  CA  PRO A 585      20.988  21.445  25.238  1.00  0.710          C  
ATOM   9390  C   PRO A 585      19.825  20.589  25.803  1.00  0.630          C  
ATOM   9391  O   PRO A 585      18.767  20.433  25.193  1.00  0.600          O  
ATOM   9392  CB  PRO A 585      21.988  20.582  24.460  1.00  1.060          C  
ATOM   9393  CG  PRO A 585      23.341  21.177  24.752  1.00  1.060          C  
ATOM   9394  CD  PRO A 585      23.264  21.675  26.163  1.00  1.060          C  
ATOM   9395  HA  PRO A 585      20.640  22.273  24.614  1.00  0.850          H  
ATOM   9396 1HB  PRO A 585      21.903  19.527  24.771  1.00  1.280          H  
ATOM   9397 2HB  PRO A 585      21.750  20.630  23.387  1.00  1.280          H  
ATOM   9398 1HG  PRO A 585      24.133  20.426  24.614  1.00  1.280          H  
ATOM   9399 2HG  PRO A 585      23.558  21.985  24.056  1.00  1.280          H  
ATOM   9400 1HD  PRO A 585      23.614  20.917  26.887  1.00  1.280          H  
ATOM   9401 2HD  PRO A 585      23.871  22.591  26.183  1.00  1.280          H  
ATOM   9402  N   GLU A 586      20.005  20.101  27.025  1.00  0.630          N  
ATOM   9403  CA  GLU A 586      19.050  19.263  27.731  1.00  0.630          C  
ATOM   9404  C   GLU A 586      17.835  20.030  28.268  1.00  0.650          C  
ATOM   9405  O   GLU A 586      16.831  19.425  28.646  1.00  0.670          O  
ATOM   9406  CB  GLU A 586      19.768  18.621  28.917  1.00  0.880          C  
ATOM   9407  CG  GLU A 586      20.891  17.660  28.545  1.00  0.880          C  
ATOM   9408  CD  GLU A 586      21.653  17.182  29.752  1.00  0.880          C  
ATOM   9409  OE1 GLU A 586      21.253  17.518  30.839  1.00  0.880          O  
ATOM   9410  OE2 GLU A 586      22.647  16.521  29.585  1.00  0.880          O  
ATOM   9411  H   GLU A 586      20.879  20.278  27.495  1.00  0.760          H  
ATOM   9412  HA  GLU A 586      18.699  18.491  27.045  1.00  0.760          H  
ATOM   9413 1HB  GLU A 586      20.190  19.407  29.545  1.00  1.060          H  
ATOM   9414 2HB  GLU A 586      19.045  18.074  29.523  1.00  1.060          H  
ATOM   9415 1HG  GLU A 586      20.462  16.797  28.032  1.00  1.060          H  
ATOM   9416 2HG  GLU A 586      21.575  18.155  27.856  1.00  1.060          H  
ATOM   9417  N   ASP A 587      17.945  21.349  28.373  1.00  0.670          N  
ATOM   9418  CA  ASP A 587      16.888  22.154  28.960  1.00  0.720          C  
ATOM   9419  C   ASP A 587      15.717  22.356  28.006  1.00  0.630          C  
ATOM   9420  O   ASP A 587      15.899  22.441  26.786  1.00  0.640          O  
ATOM   9421  CB  ASP A 587      17.487  23.493  29.422  1.00  0.990          C  
ATOM   9422  CG  ASP A 587      18.392  23.325  30.673  1.00  0.990          C  
ATOM   9423  OD1 ASP A 587      18.042  22.510  31.502  1.00  0.990          O  
ATOM   9424  OD2 ASP A 587      19.440  23.986  30.797  1.00  0.990          O  
ATOM   9425  H   ASP A 587      18.776  21.823  28.014  1.00  0.800          H  
ATOM   9426  HA  ASP A 587      16.514  21.633  29.839  1.00  0.860          H  
ATOM   9427 1HB  ASP A 587      18.096  23.913  28.634  1.00  1.190          H  
ATOM   9428 2HB  ASP A 587      16.687  24.206  29.637  1.00  1.190          H  
ATOM   9429  N   THR A 588      14.498  22.441  28.553  1.00  0.580          N  
ATOM   9430  CA  THR A 588      13.323  22.697  27.723  1.00  0.560          C  
ATOM   9431  C   THR A 588      13.507  24.040  27.040  1.00  0.570          C  
ATOM   9432  O   THR A 588      13.842  25.034  27.687  1.00  0.600          O  
ATOM   9433  CB  THR A 588      12.011  22.670  28.531  1.00  0.790          C  
ATOM   9434  OG1 THR A 588      11.892  21.404  29.199  1.00  0.790          O  
ATOM   9435  CG2 THR A 588      10.801  22.821  27.554  1.00  0.790          C  
ATOM   9436  H   THR A 588      14.382  22.331  29.549  1.00  0.700          H  
ATOM   9437  HA  THR A 588      13.240  21.927  26.971  1.00  0.670          H  
ATOM   9438  HB  THR A 588      12.008  23.473  29.263  1.00  0.950          H  
ATOM   9439  HG1 THR A 588      11.174  21.437  29.828  1.00  0.950          H  
ATOM   9440 1HG2 THR A 588       9.870  22.789  28.119  1.00  0.950          H  
ATOM   9441 2HG2 THR A 588      10.856  23.750  27.023  1.00  0.950          H  
ATOM   9442 3HG2 THR A 588      10.811  22.006  26.829  1.00  0.950          H  
ATOM   9443  N   ALA A 589      13.306  24.080  25.734  1.00  0.550          N  
ATOM   9444  CA  ALA A 589      13.449  25.308  24.985  1.00  0.560          C  
ATOM   9445  C   ALA A 589      12.101  25.934  24.740  1.00  0.570          C  
ATOM   9446  O   ALA A 589      11.950  27.156  24.795  1.00  0.570          O  
ATOM   9447  CB  ALA A 589      14.132  25.041  23.680  1.00  0.780          C  
ATOM   9448  H   ALA A 589      13.007  23.237  25.248  1.00  0.660          H  
ATOM   9449  HA  ALA A 589      14.050  26.006  25.569  1.00  0.670          H  
ATOM   9450 1HB  ALA A 589      14.228  25.976  23.167  1.00  0.940          H  
ATOM   9451 2HB  ALA A 589      15.087  24.625  23.873  1.00  0.940          H  
ATOM   9452 3HB  ALA A 589      13.546  24.340  23.090  1.00  0.940          H  
ATOM   9453  N   TYR A 590      11.130  25.087  24.432  1.00  0.580          N  
ATOM   9454  CA  TYR A 590       9.796  25.546  24.104  1.00  0.590          C  
ATOM   9455  C   TYR A 590       8.731  24.478  24.264  1.00  0.540          C  
ATOM   9456  O   TYR A 590       9.020  23.276  24.366  1.00  0.500          O  
ATOM   9457  CB  TYR A 590       9.764  26.126  22.690  1.00  0.820          C  
ATOM   9458  CG  TYR A 590      10.181  25.189  21.649  1.00  0.820          C  
ATOM   9459  CD1 TYR A 590       9.270  24.366  21.077  1.00  0.820          C  
ATOM   9460  CD2 TYR A 590      11.486  25.168  21.250  1.00  0.820          C  
ATOM   9461  CE1 TYR A 590       9.652  23.503  20.095  1.00  0.820          C  
ATOM   9462  CE2 TYR A 590      11.875  24.322  20.290  1.00  0.820          C  
ATOM   9463  CZ  TYR A 590      10.963  23.485  19.696  1.00  0.820          C  
ATOM   9464  OH  TYR A 590      11.343  22.638  18.688  1.00  0.820          O  
ATOM   9465  H   TYR A 590      11.339  24.087  24.393  1.00  0.700          H  
ATOM   9466  HA  TYR A 590       9.537  26.339  24.794  1.00  0.710          H  
ATOM   9467 1HB  TYR A 590       8.752  26.459  22.461  1.00  0.990          H  
ATOM   9468 2HB  TYR A 590      10.411  26.989  22.634  1.00  0.990          H  
ATOM   9469  HD1 TYR A 590       8.244  24.411  21.410  1.00  0.990          H  
ATOM   9470  HD2 TYR A 590      12.208  25.841  21.705  1.00  0.990          H  
ATOM   9471  HE1 TYR A 590       8.929  22.842  19.625  1.00  0.990          H  
ATOM   9472  HE2 TYR A 590      12.904  24.322  19.980  1.00  0.990          H  
ATOM   9473  HH  TYR A 590      10.562  22.205  18.325  1.00  0.990          H  
ATOM   9474  N   VAL A 591       7.488  24.950  24.250  1.00  0.550          N  
ATOM   9475  CA  VAL A 591       6.320  24.104  24.316  1.00  0.540          C  
ATOM   9476  C   VAL A 591       5.383  24.274  23.125  1.00  0.550          C  
ATOM   9477  O   VAL A 591       4.909  25.366  22.843  1.00  0.600          O  
ATOM   9478  CB  VAL A 591       5.541  24.416  25.597  1.00  0.760          C  
ATOM   9479  CG1 VAL A 591       4.295  23.541  25.672  1.00  0.760          C  
ATOM   9480  CG2 VAL A 591       6.471  24.219  26.798  1.00  0.760          C  
ATOM   9481  H   VAL A 591       7.375  25.963  24.205  1.00  0.660          H  
ATOM   9482  HA  VAL A 591       6.655  23.075  24.347  1.00  0.650          H  
ATOM   9483  HB  VAL A 591       5.200  25.444  25.573  1.00  0.910          H  
ATOM   9484 1HG1 VAL A 591       3.746  23.765  26.581  1.00  0.910          H  
ATOM   9485 2HG1 VAL A 591       3.644  23.713  24.822  1.00  0.910          H  
ATOM   9486 3HG1 VAL A 591       4.603  22.509  25.673  1.00  0.910          H  
ATOM   9487 1HG2 VAL A 591       5.930  24.450  27.706  1.00  0.910          H  
ATOM   9488 2HG2 VAL A 591       6.817  23.191  26.821  1.00  0.910          H  
ATOM   9489 3HG2 VAL A 591       7.326  24.884  26.719  1.00  0.910          H  
ATOM   9490  N   ILE A 592       5.077  23.176  22.459  1.00  0.540          N  
ATOM   9491  CA  ILE A 592       4.142  23.206  21.321  1.00  0.570          C  
ATOM   9492  C   ILE A 592       2.879  22.466  21.717  1.00  0.570          C  
ATOM   9493  O   ILE A 592       2.947  21.448  22.395  1.00  0.540          O  
ATOM   9494  CB  ILE A 592       4.750  22.648  20.021  1.00  0.790          C  
ATOM   9495  CG1 ILE A 592       6.032  23.432  19.626  1.00  0.790          C  
ATOM   9496  CG2 ILE A 592       3.715  22.687  18.868  1.00  0.790          C  
ATOM   9497  CD1 ILE A 592       5.883  24.939  19.307  1.00  0.790          C  
ATOM   9498  H   ILE A 592       5.524  22.308  22.781  1.00  0.650          H  
ATOM   9499  HA  ILE A 592       3.850  24.235  21.130  1.00  0.680          H  
ATOM   9500  HB  ILE A 592       5.063  21.630  20.196  1.00  0.940          H  
ATOM   9501 1HG1 ILE A 592       6.708  23.313  20.435  1.00  0.940          H  
ATOM   9502 2HG1 ILE A 592       6.463  22.951  18.749  1.00  0.940          H  
ATOM   9503 1HG2 ILE A 592       4.162  22.282  17.972  1.00  0.940          H  
ATOM   9504 2HG2 ILE A 592       2.839  22.094  19.113  1.00  0.940          H  
ATOM   9505 3HG2 ILE A 592       3.406  23.699  18.678  1.00  0.940          H  
ATOM   9506 1HD1 ILE A 592       6.864  25.346  19.057  1.00  0.940          H  
ATOM   9507 2HD1 ILE A 592       5.216  25.085  18.456  1.00  0.940          H  
ATOM   9508 3HD1 ILE A 592       5.491  25.474  20.167  1.00  0.940          H  
ATOM   9509  N   TYR A 593       1.718  23.020  21.391  1.00  0.610          N  
ATOM   9510  CA  TYR A 593       0.469  22.406  21.817  1.00  0.630          C  
ATOM   9511  C   TYR A 593      -0.303  21.620  20.774  1.00  0.670          C  
ATOM   9512  O   TYR A 593      -0.332  21.959  19.588  1.00  0.780          O  
ATOM   9513  CB  TYR A 593      -0.440  23.477  22.382  1.00  0.870          C  
ATOM   9514  CG  TYR A 593       0.063  24.044  23.647  1.00  0.870          C  
ATOM   9515  CD1 TYR A 593       1.003  25.042  23.592  1.00  0.870          C  
ATOM   9516  CD2 TYR A 593      -0.425  23.599  24.867  1.00  0.870          C  
ATOM   9517  CE1 TYR A 593       1.459  25.602  24.716  1.00  0.870          C  
ATOM   9518  CE2 TYR A 593       0.035  24.170  26.026  1.00  0.870          C  
ATOM   9519  CZ  TYR A 593       0.975  25.175  25.949  1.00  0.870          C  
ATOM   9520  OH  TYR A 593       1.372  25.813  27.069  1.00  0.870          O  
ATOM   9521  H   TYR A 593       1.704  23.860  20.829  1.00  0.730          H  
ATOM   9522  HA  TYR A 593       0.711  21.719  22.610  1.00  0.760          H  
ATOM   9523 1HB  TYR A 593      -0.555  24.285  21.662  1.00  1.050          H  
ATOM   9524 2HB  TYR A 593      -1.424  23.054  22.561  1.00  1.050          H  
ATOM   9525  HD1 TYR A 593       1.378  25.402  22.634  1.00  1.050          H  
ATOM   9526  HD2 TYR A 593      -1.181  22.817  24.905  1.00  1.050          H  
ATOM   9527  HE1 TYR A 593       2.179  26.399  24.630  1.00  1.050          H  
ATOM   9528  HE2 TYR A 593      -0.353  23.854  26.994  1.00  1.050          H  
ATOM   9529  HH  TYR A 593       0.692  25.701  27.779  1.00  1.050          H  
ATOM   9530  N   THR A 594      -0.993  20.599  21.266  1.00  0.670          N  
ATOM   9531  CA  THR A 594      -1.889  19.778  20.475  1.00  0.770          C  
ATOM   9532  C   THR A 594      -3.221  20.514  20.332  1.00  0.900          C  
ATOM   9533  O   THR A 594      -3.438  21.543  20.974  1.00  1.100          O  
ATOM   9534  CB  THR A 594      -2.109  18.390  21.117  1.00  1.040          C  
ATOM   9535  OG1 THR A 594      -2.800  18.532  22.369  1.00  1.040          O  
ATOM   9536  CG2 THR A 594      -0.739  17.714  21.383  1.00  1.040          C  
ATOM   9537  H   THR A 594      -0.878  20.385  22.261  1.00  0.800          H  
ATOM   9538  HA  THR A 594      -1.461  19.641  19.481  1.00  0.920          H  
ATOM   9539  HB  THR A 594      -2.702  17.771  20.449  1.00  1.250          H  
ATOM   9540  HG1 THR A 594      -3.181  17.673  22.607  1.00  1.250          H  
ATOM   9541 1HG2 THR A 594      -0.895  16.735  21.836  1.00  1.250          H  
ATOM   9542 2HG2 THR A 594      -0.199  17.594  20.441  1.00  1.250          H  
ATOM   9543 3HG2 THR A 594      -0.144  18.329  22.059  1.00  1.250          H  
ATOM   9544  N   SER A 595      -4.111  20.012  19.478  1.00  1.090          N  
ATOM   9545  CA  SER A 595      -5.412  20.656  19.283  1.00  1.440          C  
ATOM   9546  C   SER A 595      -6.249  20.810  20.541  1.00  1.800          C  
ATOM   9547  O   SER A 595      -6.331  19.900  21.364  1.00  1.980          O  
ATOM   9548  CB  SER A 595      -6.266  19.902  18.300  1.00  1.880          C  
ATOM   9549  OG  SER A 595      -7.545  20.478  18.285  1.00  1.880          O  
ATOM   9550  H   SER A 595      -3.888  19.174  18.964  1.00  1.310          H  
ATOM   9551  HA  SER A 595      -5.226  21.653  18.882  1.00  1.730          H  
ATOM   9552 1HB  SER A 595      -5.826  19.944  17.307  1.00  2.250          H  
ATOM   9553 2HB  SER A 595      -6.336  18.855  18.597  1.00  2.250          H  
ATOM   9554  HG  SER A 595      -8.080  19.944  17.673  1.00  2.250          H  
ATOM   9555  N   GLY A 596      -6.905  21.971  20.658  1.00  2.380          N  
ATOM   9556  CA  GLY A 596      -7.800  22.289  21.777  1.00  2.990          C  
ATOM   9557  C   GLY A 596      -9.268  21.958  21.482  1.00  2.730          C  
ATOM   9558  O   GLY A 596     -10.174  22.363  22.220  1.00  2.570          O  
ATOM   9559  H   GLY A 596      -6.769  22.661  19.934  1.00  2.860          H  
ATOM   9560 1HA  GLY A 596      -7.484  21.719  22.648  1.00  3.590          H  
ATOM   9561 2HA  GLY A 596      -7.703  23.344  22.026  1.00  3.590          H  
ATOM   9562  N   SER A 597      -9.501  21.281  20.355  1.00  3.080          N  
ATOM   9563  CA  SER A 597     -10.835  20.925  19.882  1.00  3.080          C  
ATOM   9564  C   SER A 597     -11.205  19.468  20.145  1.00  2.430          C  
ATOM   9565  O   SER A 597     -12.233  18.987  19.659  1.00  2.430          O  
ATOM   9566  CB  SER A 597     -10.940  21.198  18.391  1.00  4.310          C  
ATOM   9567  OG  SER A 597     -10.044  20.393  17.652  1.00  4.310          O  
ATOM   9568  H   SER A 597      -8.710  20.995  19.779  1.00  3.700          H  
ATOM   9569  HA  SER A 597     -11.557  21.551  20.405  1.00  3.700          H  
ATOM   9570 1HB  SER A 597     -11.960  21.006  18.059  1.00  5.170          H  
ATOM   9571 2HB  SER A 597     -10.727  22.249  18.203  1.00  5.170          H  
ATOM   9572  HG  SER A 597     -10.174  20.640  16.729  1.00  5.170          H  
ATOM   9573  N   THR A 598     -10.365  18.758  20.887  1.00  2.170          N  
ATOM   9574  CA  THR A 598     -10.563  17.343  21.152  1.00  2.080          C  
ATOM   9575  C   THR A 598     -10.826  17.034  22.623  1.00  1.570          C  
ATOM   9576  O   THR A 598     -11.219  15.917  22.963  1.00  2.140          O  
ATOM   9577  CB  THR A 598      -9.328  16.548  20.692  1.00  2.950          C  
ATOM   9578  OG1 THR A 598      -8.182  16.979  21.435  1.00  2.950          O  
ATOM   9579  CG2 THR A 598      -9.074  16.831  19.213  1.00  2.950          C  
ATOM   9580  H   THR A 598      -9.555  19.221  21.287  1.00  2.600          H  
ATOM   9581  HA  THR A 598     -11.426  17.004  20.581  1.00  2.500          H  
ATOM   9582  HB  THR A 598      -9.489  15.483  20.847  1.00  3.540          H  
ATOM   9583  HG1 THR A 598      -8.245  16.676  22.348  1.00  3.540          H  
ATOM   9584 1HG2 THR A 598      -8.197  16.279  18.884  1.00  3.540          H  
ATOM   9585 2HG2 THR A 598      -9.941  16.520  18.634  1.00  3.540          H  
ATOM   9586 3HG2 THR A 598      -8.904  17.896  19.064  1.00  3.540          H  
ATOM   9587  N   GLY A 599     -10.589  17.998  23.507  1.00  1.280          N  
ATOM   9588  CA  GLY A 599     -10.507  18.540  24.856  1.00  1.630          C  
ATOM   9589  C   GLY A 599      -9.433  19.604  24.964  1.00  1.400          C  
ATOM   9590  O   GLY A 599      -8.933  20.105  23.964  1.00  1.490          O  
ATOM   9591  H   GLY A 599     -10.888  17.220  24.072  1.00  1.540          H  
ATOM   9592 1HA  GLY A 599     -11.472  18.962  25.139  1.00  1.960          H  
ATOM   9593 2HA  GLY A 599     -10.293  17.733  25.556  1.00  1.960          H  
ATOM   9594  N   ARG A 600      -9.086  19.967  26.192  1.00  1.370          N  
ATOM   9595  CA  ARG A 600      -8.092  21.009  26.408  1.00  1.280          C  
ATOM   9596  C   ARG A 600      -6.779  20.576  25.743  1.00  1.080          C  
ATOM   9597  O   ARG A 600      -6.427  19.398  25.841  1.00  1.110          O  
ATOM   9598  CB  ARG A 600      -7.883  21.252  27.897  1.00  1.830          C  
ATOM   9599  CG  ARG A 600      -9.074  21.868  28.609  1.00  1.830          C  
ATOM   9600  CD  ARG A 600      -8.764  22.202  30.019  1.00  1.830          C  
ATOM   9601  NE  ARG A 600      -9.919  22.756  30.709  1.00  1.830          N  
ATOM   9602  CZ  ARG A 600      -9.923  23.208  31.981  1.00  1.830          C  
ATOM   9603  NH1 ARG A 600      -8.821  23.180  32.705  1.00  1.830          N  
ATOM   9604  NH2 ARG A 600     -11.041  23.685  32.503  1.00  1.830          N  
ATOM   9605  H   ARG A 600      -9.522  19.514  26.983  1.00  1.640          H  
ATOM   9606  HA  ARG A 600      -8.474  21.919  25.957  1.00  1.540          H  
ATOM   9607 1HB  ARG A 600      -7.666  20.305  28.386  1.00  2.190          H  
ATOM   9608 2HB  ARG A 600      -7.025  21.901  28.061  1.00  2.190          H  
ATOM   9609 1HG  ARG A 600      -9.378  22.766  28.096  1.00  2.190          H  
ATOM   9610 2HG  ARG A 600      -9.902  21.163  28.610  1.00  2.190          H  
ATOM   9611 1HD  ARG A 600      -8.448  21.303  30.544  1.00  2.190          H  
ATOM   9612 2HD  ARG A 600      -7.964  22.942  30.043  1.00  2.190          H  
ATOM   9613  HE  ARG A 600     -10.790  22.804  30.194  1.00  2.190          H  
ATOM   9614 1HH1 ARG A 600      -7.963  22.821  32.315  1.00  2.190          H  
ATOM   9615 2HH1 ARG A 600      -8.829  23.525  33.656  1.00  2.190          H  
ATOM   9616 1HH2 ARG A 600     -11.887  23.711  31.950  1.00  2.190          H  
ATOM   9617 2HH2 ARG A 600     -11.053  24.027  33.453  1.00  2.190          H  
ATOM   9618  N   PRO A 601      -6.038  21.498  25.090  1.00  0.980          N  
ATOM   9619  CA  PRO A 601      -4.793  21.247  24.368  1.00  0.880          C  
ATOM   9620  C   PRO A 601      -3.711  20.779  25.317  1.00  0.800          C  
ATOM   9621  O   PRO A 601      -3.653  21.251  26.455  1.00  0.890          O  
ATOM   9622  CB  PRO A 601      -4.466  22.625  23.781  1.00  1.320          C  
ATOM   9623  CG  PRO A 601      -5.158  23.622  24.689  1.00  1.320          C  
ATOM   9624  CD  PRO A 601      -6.407  22.935  25.172  1.00  1.320          C  
ATOM   9625  HA  PRO A 601      -4.966  20.504  23.569  1.00  1.060          H  
ATOM   9626 1HB  PRO A 601      -3.384  22.757  23.748  1.00  1.580          H  
ATOM   9627 2HB  PRO A 601      -4.816  22.677  22.743  1.00  1.580          H  
ATOM   9628 1HG  PRO A 601      -4.487  23.897  25.520  1.00  1.580          H  
ATOM   9629 2HG  PRO A 601      -5.373  24.545  24.128  1.00  1.580          H  
ATOM   9630 1HD  PRO A 601      -6.578  23.247  26.207  1.00  1.580          H  
ATOM   9631 2HD  PRO A 601      -7.256  23.172  24.520  1.00  1.580          H  
ATOM   9632  N   LYS A 602      -2.807  19.925  24.847  1.00  0.700          N  
ATOM   9633  CA  LYS A 602      -1.726  19.457  25.702  1.00  0.620          C  
ATOM   9634  C   LYS A 602      -0.421  20.050  25.237  1.00  0.590          C  
ATOM   9635  O   LYS A 602      -0.189  20.168  24.037  1.00  0.660          O  
ATOM   9636  CB  LYS A 602      -1.625  17.931  25.610  1.00  0.900          C  
ATOM   9637  CG  LYS A 602      -2.915  17.178  25.912  1.00  0.900          C  
ATOM   9638  CD  LYS A 602      -3.343  17.309  27.356  1.00  0.900          C  
ATOM   9639  CE  LYS A 602      -4.603  16.507  27.621  1.00  0.900          C  
ATOM   9640  NZ  LYS A 602      -4.972  16.539  29.046  1.00  0.900          N  
ATOM   9641  H   LYS A 602      -2.895  19.562  23.898  1.00  0.840          H  
ATOM   9642  HA  LYS A 602      -1.901  19.775  26.728  1.00  0.740          H  
ATOM   9643 1HB  LYS A 602      -1.292  17.649  24.612  1.00  1.080          H  
ATOM   9644 2HB  LYS A 602      -0.875  17.580  26.316  1.00  1.080          H  
ATOM   9645 1HG  LYS A 602      -3.717  17.560  25.275  1.00  1.080          H  
ATOM   9646 2HG  LYS A 602      -2.767  16.124  25.684  1.00  1.080          H  
ATOM   9647 1HD  LYS A 602      -2.550  16.955  28.021  1.00  1.080          H  
ATOM   9648 2HD  LYS A 602      -3.559  18.353  27.583  1.00  1.080          H  
ATOM   9649 1HE  LYS A 602      -5.418  16.935  27.037  1.00  1.080          H  
ATOM   9650 2HE  LYS A 602      -4.451  15.471  27.318  1.00  1.080          H  
ATOM   9651 1HZ  LYS A 602      -5.808  16.004  29.196  1.00  1.080          H  
ATOM   9652 2HZ  LYS A 602      -4.197  16.111  29.574  1.00  1.080          H  
ATOM   9653 3HZ  LYS A 602      -5.115  17.486  29.348  1.00  1.080          H  
ATOM   9654  N   GLY A 603       0.456  20.392  26.177  1.00  0.550          N  
ATOM   9655  CA  GLY A 603       1.757  20.927  25.788  1.00  0.540          C  
ATOM   9656  C   GLY A 603       2.806  19.837  25.665  1.00  0.510          C  
ATOM   9657  O   GLY A 603       2.908  18.947  26.514  1.00  0.510          O  
ATOM   9658  H   GLY A 603       0.213  20.289  27.154  1.00  0.660          H  
ATOM   9659 1HA  GLY A 603       1.674  21.454  24.839  1.00  0.650          H  
ATOM   9660 2HA  GLY A 603       2.075  21.661  26.526  1.00  0.650          H  
ATOM   9661  N   VAL A 604       3.658  19.977  24.663  1.00  0.510          N  
ATOM   9662  CA  VAL A 604       4.752  19.063  24.388  1.00  0.490          C  
ATOM   9663  C   VAL A 604       6.108  19.657  24.768  1.00  0.490          C  
ATOM   9664  O   VAL A 604       6.473  20.735  24.293  1.00  0.490          O  
ATOM   9665  CB  VAL A 604       4.705  18.716  22.898  1.00  0.690          C  
ATOM   9666  CG1 VAL A 604       5.816  17.843  22.546  1.00  0.690          C  
ATOM   9667  CG2 VAL A 604       3.367  18.032  22.593  1.00  0.690          C  
ATOM   9668  H   VAL A 604       3.483  20.721  23.987  1.00  0.610          H  
ATOM   9669  HA  VAL A 604       4.596  18.151  24.968  1.00  0.590          H  
ATOM   9670  HB  VAL A 604       4.795  19.627  22.307  1.00  0.830          H  
ATOM   9671 1HG1 VAL A 604       5.753  17.626  21.503  1.00  0.830          H  
ATOM   9672 2HG1 VAL A 604       6.755  18.333  22.752  1.00  0.830          H  
ATOM   9673 3HG1 VAL A 604       5.740  16.934  23.126  1.00  0.830          H  
ATOM   9674 1HG2 VAL A 604       3.301  17.772  21.541  1.00  0.830          H  
ATOM   9675 2HG2 VAL A 604       3.298  17.133  23.183  1.00  0.830          H  
ATOM   9676 3HG2 VAL A 604       2.538  18.698  22.844  1.00  0.830          H  
ATOM   9677  N   ILE A 605       6.873  18.925  25.592  1.00  0.490          N  
ATOM   9678  CA  ILE A 605       8.159  19.429  26.107  1.00  0.500          C  
ATOM   9679  C   ILE A 605       9.335  19.217  25.147  1.00  0.490          C  
ATOM   9680  O   ILE A 605       9.912  18.123  25.116  1.00  0.490          O  
ATOM   9681  CB  ILE A 605       8.569  18.633  27.388  1.00  0.700          C  
ATOM   9682  CG1 ILE A 605       7.499  18.732  28.469  1.00  0.700          C  
ATOM   9683  CG2 ILE A 605       9.907  19.202  27.934  1.00  0.700          C  
ATOM   9684  CD1 ILE A 605       7.669  17.794  29.663  1.00  0.700          C  
ATOM   9685  H   ILE A 605       6.510  18.020  25.917  1.00  0.590          H  
ATOM   9686  HA  ILE A 605       8.062  20.493  26.319  1.00  0.600          H  
ATOM   9687  HB  ILE A 605       8.679  17.582  27.141  1.00  0.840          H  
ATOM   9688 1HG1 ILE A 605       7.474  19.746  28.833  1.00  0.840          H  
ATOM   9689 2HG1 ILE A 605       6.550  18.481  28.023  1.00  0.840          H  
ATOM   9690 1HG2 ILE A 605      10.217  18.670  28.817  1.00  0.840          H  
ATOM   9691 2HG2 ILE A 605      10.710  19.133  27.206  1.00  0.840          H  
ATOM   9692 3HG2 ILE A 605       9.753  20.237  28.186  1.00  0.840          H  
ATOM   9693 1HD1 ILE A 605       6.836  17.933  30.354  1.00  0.840          H  
ATOM   9694 2HD1 ILE A 605       7.673  16.761  29.323  1.00  0.840          H  
ATOM   9695 3HD1 ILE A 605       8.591  17.991  30.189  1.00  0.840          H  
ATOM   9696  N   ILE A 606       9.770  20.269  24.433  1.00  0.490          N  
ATOM   9697  CA  ILE A 606      10.875  20.095  23.487  1.00  0.470          C  
ATOM   9698  C   ILE A 606      12.120  20.827  23.960  1.00  0.490          C  
ATOM   9699  O   ILE A 606      12.105  22.038  24.222  1.00  0.520          O  
ATOM   9700  CB  ILE A 606      10.510  20.580  22.063  1.00  0.670          C  
ATOM   9701  CG1 ILE A 606       9.237  19.869  21.528  1.00  0.670          C  
ATOM   9702  CG2 ILE A 606      11.703  20.347  21.090  1.00  0.670          C  
ATOM   9703  CD1 ILE A 606       9.340  18.362  21.389  1.00  0.670          C  
ATOM   9704  H   ILE A 606       9.318  21.191  24.504  1.00  0.590          H  
ATOM   9705  HA  ILE A 606      11.135  19.043  23.436  1.00  0.560          H  
ATOM   9706  HB  ILE A 606      10.282  21.639  22.106  1.00  0.800          H  
ATOM   9707 1HG1 ILE A 606       8.412  20.095  22.206  1.00  0.800          H  
ATOM   9708 2HG1 ILE A 606       8.996  20.279  20.546  1.00  0.800          H  
ATOM   9709 1HG2 ILE A 606      11.442  20.685  20.110  1.00  0.800          H  
ATOM   9710 2HG2 ILE A 606      12.577  20.895  21.427  1.00  0.800          H  
ATOM   9711 3HG2 ILE A 606      11.944  19.298  21.040  1.00  0.800          H  
ATOM   9712 1HD1 ILE A 606       8.402  17.982  21.015  1.00  0.800          H  
ATOM   9713 2HD1 ILE A 606      10.121  18.083  20.702  1.00  0.800          H  
ATOM   9714 3HD1 ILE A 606       9.536  17.939  22.339  1.00  0.800          H  
ATOM   9715  N   THR A 607      13.214  20.081  24.048  1.00  0.480          N  
ATOM   9716  CA  THR A 607      14.485  20.628  24.486  1.00  0.510          C  
ATOM   9717  C   THR A 607      15.232  21.338  23.386  1.00  0.520          C  
ATOM   9718  O   THR A 607      14.932  21.192  22.190  1.00  0.490          O  
ATOM   9719  CB  THR A 607      15.380  19.539  25.092  1.00  0.700          C  
ATOM   9720  OG1 THR A 607      15.707  18.552  24.087  1.00  0.700          O  
ATOM   9721  CG2 THR A 607      14.644  18.883  26.238  1.00  0.700          C  
ATOM   9722  H   THR A 607      13.150  19.093  23.838  1.00  0.580          H  
ATOM   9723  HA  THR A 607      14.303  21.359  25.249  1.00  0.610          H  
ATOM   9724  HB  THR A 607      16.299  19.987  25.468  1.00  0.840          H  
ATOM   9725  HG1 THR A 607      16.387  17.963  24.449  1.00  0.840          H  
ATOM   9726 1HG2 THR A 607      15.277  18.113  26.683  1.00  0.840          H  
ATOM   9727 2HG2 THR A 607      14.408  19.633  26.991  1.00  0.840          H  
ATOM   9728 3HG2 THR A 607      13.728  18.435  25.877  1.00  0.840          H  
ATOM   9729  N   HIS A 608      16.252  22.072  23.802  1.00  0.550          N  
ATOM   9730  CA  HIS A 608      17.093  22.786  22.868  1.00  0.570          C  
ATOM   9731  C   HIS A 608      17.790  21.826  21.930  1.00  0.540          C  
ATOM   9732  O   HIS A 608      17.856  22.068  20.728  1.00  0.540          O  
ATOM   9733  CB  HIS A 608      18.181  23.519  23.619  1.00  0.790          C  
ATOM   9734  CG  HIS A 608      17.805  24.692  24.412  1.00  0.790          C  
ATOM   9735  ND1 HIS A 608      17.635  25.930  23.873  1.00  0.790          N  
ATOM   9736  CD2 HIS A 608      17.581  24.818  25.729  1.00  0.790          C  
ATOM   9737  CE1 HIS A 608      17.303  26.781  24.842  1.00  0.790          C  
ATOM   9738  NE2 HIS A 608      17.263  26.125  25.973  1.00  0.790          N  
ATOM   9739  H   HIS A 608      16.404  22.160  24.817  1.00  0.660          H  
ATOM   9740  HA  HIS A 608      16.498  23.482  22.285  1.00  0.680          H  
ATOM   9741 1HB  HIS A 608      18.602  22.836  24.310  1.00  0.950          H  
ATOM   9742 2HB  HIS A 608      18.937  23.785  22.911  1.00  0.950          H  
ATOM   9743  HD2 HIS A 608      17.651  24.027  26.448  1.00  0.950          H  
ATOM   9744  HE1 HIS A 608      17.115  27.831  24.733  1.00  0.950          H  
ATOM   9745  HE2 HIS A 608      17.041  26.516  26.885  1.00  0.950          H  
ATOM   9746  N   GLN A 609      18.284  20.709  22.475  1.00  0.530          N  
ATOM   9747  CA  GLN A 609      18.971  19.697  21.689  1.00  0.510          C  
ATOM   9748  C   GLN A 609      18.044  19.110  20.656  1.00  0.480          C  
ATOM   9749  O   GLN A 609      18.411  18.953  19.495  1.00  0.490          O  
ATOM   9750  CB  GLN A 609      19.487  18.556  22.565  1.00  0.720          C  
ATOM   9751  CG  GLN A 609      20.267  17.523  21.810  1.00  0.720          C  
ATOM   9752  CD  GLN A 609      20.797  16.450  22.693  1.00  0.720          C  
ATOM   9753  OE1 GLN A 609      20.289  16.232  23.796  1.00  0.720          O  
ATOM   9754  NE2 GLN A 609      21.826  15.760  22.230  1.00  0.720          N  
ATOM   9755  H   GLN A 609      18.202  20.588  23.481  1.00  0.640          H  
ATOM   9756  HA  GLN A 609      19.810  20.166  21.178  1.00  0.610          H  
ATOM   9757 1HB  GLN A 609      20.093  18.938  23.347  1.00  0.870          H  
ATOM   9758 2HB  GLN A 609      18.639  18.058  23.033  1.00  0.870          H  
ATOM   9759 1HG  GLN A 609      19.606  17.056  21.094  1.00  0.870          H  
ATOM   9760 2HG  GLN A 609      21.100  18.004  21.292  1.00  0.870          H  
ATOM   9761 1HE2 GLN A 609      22.223  15.024  22.783  1.00  0.870          H  
ATOM   9762 2HE2 GLN A 609      22.218  15.978  21.334  1.00  0.870          H  
ATOM   9763  N   ALA A 610      16.820  18.771  21.052  1.00  0.470          N  
ATOM   9764  CA  ALA A 610      15.918  18.171  20.092  1.00  0.450          C  
ATOM   9765  C   ALA A 610      15.686  19.095  18.904  1.00  0.450          C  
ATOM   9766  O   ALA A 610      15.730  18.674  17.728  1.00  0.460          O  
ATOM   9767  CB  ALA A 610      14.597  17.885  20.784  1.00  0.640          C  
ATOM   9768  H   ALA A 610      16.534  18.884  22.025  1.00  0.560          H  
ATOM   9769  HA  ALA A 610      16.368  17.249  19.728  1.00  0.540          H  
ATOM   9770 1HB  ALA A 610      13.893  17.443  20.111  1.00  0.770          H  
ATOM   9771 2HB  ALA A 610      14.769  17.206  21.623  1.00  0.770          H  
ATOM   9772 3HB  ALA A 610      14.198  18.817  21.151  1.00  0.770          H  
ATOM   9773  N   ALA A 611      15.468  20.376  19.203  1.00  0.460          N  
ATOM   9774  CA  ALA A 611      15.223  21.357  18.171  1.00  0.480          C  
ATOM   9775  C   ALA A 611      16.451  21.608  17.324  1.00  0.490          C  
ATOM   9776  O   ALA A 611      16.364  21.596  16.094  1.00  0.500          O  
ATOM   9777  CB  ALA A 611      14.765  22.628  18.817  1.00  0.660          C  
ATOM   9778  H   ALA A 611      15.426  20.665  20.187  1.00  0.550          H  
ATOM   9779  HA  ALA A 611      14.435  20.990  17.522  1.00  0.580          H  
ATOM   9780 1HB  ALA A 611      14.542  23.375  18.061  1.00  0.800          H  
ATOM   9781 2HB  ALA A 611      13.880  22.402  19.395  1.00  0.800          H  
ATOM   9782 3HB  ALA A 611      15.549  22.980  19.478  1.00  0.800          H  
ATOM   9783  N   SER A 612      17.598  21.792  17.978  1.00  0.510          N  
ATOM   9784  CA  SER A 612      18.848  22.101  17.320  1.00  0.540          C  
ATOM   9785  C   SER A 612      19.292  20.976  16.417  1.00  0.540          C  
ATOM   9786  O   SER A 612      19.614  21.209  15.257  1.00  0.570          O  
ATOM   9787  CB  SER A 612      19.912  22.434  18.336  1.00  0.740          C  
ATOM   9788  OG  SER A 612      21.115  22.753  17.704  1.00  0.740          O  
ATOM   9789  H   SER A 612      17.609  21.762  18.995  1.00  0.610          H  
ATOM   9790  HA  SER A 612      18.696  22.987  16.711  1.00  0.650          H  
ATOM   9791 1HB  SER A 612      19.584  23.274  18.947  1.00  0.890          H  
ATOM   9792 2HB  SER A 612      20.059  21.588  19.006  1.00  0.890          H  
ATOM   9793  HG  SER A 612      21.632  23.214  18.370  1.00  0.890          H  
ATOM   9794  N   ASN A 613      19.237  19.728  16.891  1.00  0.530          N  
ATOM   9795  CA  ASN A 613      19.665  18.612  16.062  1.00  0.560          C  
ATOM   9796  C   ASN A 613      18.935  18.639  14.731  1.00  0.550          C  
ATOM   9797  O   ASN A 613      19.550  18.511  13.662  1.00  0.570          O  
ATOM   9798  CB  ASN A 613      19.331  17.298  16.730  1.00  0.770          C  
ATOM   9799  CG  ASN A 613      20.157  16.951  17.903  1.00  0.770          C  
ATOM   9800  OD1 ASN A 613      21.220  17.516  18.181  1.00  0.770          O  
ATOM   9801  ND2 ASN A 613      19.671  15.976  18.612  1.00  0.770          N  
ATOM   9802  H   ASN A 613      18.942  19.557  17.855  1.00  0.640          H  
ATOM   9803  HA  ASN A 613      20.734  18.697  15.874  1.00  0.670          H  
ATOM   9804 1HB  ASN A 613      18.290  17.339  17.068  1.00  0.930          H  
ATOM   9805 2HB  ASN A 613      19.394  16.497  15.998  1.00  0.930          H  
ATOM   9806 1HD2 ASN A 613      20.151  15.663  19.428  1.00  0.930          H  
ATOM   9807 2HD2 ASN A 613      18.803  15.563  18.329  1.00  0.930          H  
ATOM   9808  N   THR A 614      17.613  18.839  14.798  1.00  0.550          N  
ATOM   9809  CA  THR A 614      16.811  18.894  13.592  1.00  0.560          C  
ATOM   9810  C   THR A 614      17.223  20.065  12.733  1.00  0.600          C  
ATOM   9811  O   THR A 614      17.464  19.891  11.539  1.00  0.710          O  
ATOM   9812  CB  THR A 614      15.313  19.003  13.903  1.00  0.780          C  
ATOM   9813  OG1 THR A 614      14.898  17.846  14.625  1.00  0.780          O  
ATOM   9814  CG2 THR A 614      14.531  19.091  12.589  1.00  0.780          C  
ATOM   9815  H   THR A 614      17.165  18.903  15.716  1.00  0.660          H  
ATOM   9816  HA  THR A 614      16.975  17.979  13.025  1.00  0.670          H  
ATOM   9817  HB  THR A 614      15.114  19.889  14.514  1.00  0.940          H  
ATOM   9818  HG1 THR A 614      15.272  17.880  15.516  1.00  0.940          H  
ATOM   9819 1HG2 THR A 614      13.493  19.132  12.790  1.00  0.940          H  
ATOM   9820 2HG2 THR A 614      14.822  19.978  12.031  1.00  0.940          H  
ATOM   9821 3HG2 THR A 614      14.730  18.225  12.008  1.00  0.940          H  
ATOM   9822  N   ILE A 615      17.373  21.235  13.335  1.00  0.550          N  
ATOM   9823  CA  ILE A 615      17.724  22.434  12.604  1.00  0.590          C  
ATOM   9824  C   ILE A 615      19.034  22.314  11.876  1.00  0.620          C  
ATOM   9825  O   ILE A 615      19.147  22.740  10.725  1.00  0.670          O  
ATOM   9826  CB  ILE A 615      17.794  23.636  13.554  1.00  0.810          C  
ATOM   9827  CG1 ILE A 615      16.376  23.986  14.057  1.00  0.810          C  
ATOM   9828  CG2 ILE A 615      18.470  24.789  12.869  1.00  0.810          C  
ATOM   9829  CD1 ILE A 615      16.335  24.908  15.241  1.00  0.810          C  
ATOM   9830  H   ILE A 615      17.180  21.302  14.341  1.00  0.660          H  
ATOM   9831  HA  ILE A 615      16.945  22.612  11.864  1.00  0.710          H  
ATOM   9832  HB  ILE A 615      18.370  23.362  14.428  1.00  0.970          H  
ATOM   9833 1HG1 ILE A 615      15.850  24.472  13.267  1.00  0.970          H  
ATOM   9834 2HG1 ILE A 615      15.856  23.079  14.298  1.00  0.970          H  
ATOM   9835 1HG2 ILE A 615      18.527  25.631  13.545  1.00  0.970          H  
ATOM   9836 2HG2 ILE A 615      19.480  24.549  12.558  1.00  0.970          H  
ATOM   9837 3HG2 ILE A 615      17.880  25.030  11.993  1.00  0.970          H  
ATOM   9838 1HD1 ILE A 615      15.303  25.102  15.507  1.00  0.970          H  
ATOM   9839 2HD1 ILE A 615      16.839  24.438  16.075  1.00  0.970          H  
ATOM   9840 3HD1 ILE A 615      16.822  25.833  15.002  1.00  0.970          H  
ATOM   9841  N   GLN A 616      20.047  21.803  12.557  1.00  0.600          N  
ATOM   9842  CA  GLN A 616      21.347  21.678  11.953  1.00  0.620          C  
ATOM   9843  C   GLN A 616      21.309  20.706  10.784  1.00  0.620          C  
ATOM   9844  O   GLN A 616      21.867  21.004   9.723  1.00  0.650          O  
ATOM   9845  CB  GLN A 616      22.354  21.201  12.992  1.00  0.860          C  
ATOM   9846  CG  GLN A 616      22.696  22.196  14.083  1.00  0.860          C  
ATOM   9847  CD  GLN A 616      23.648  21.577  15.052  1.00  0.860          C  
ATOM   9848  OE1 GLN A 616      24.685  21.094  14.601  1.00  0.860          O  
ATOM   9849  NE2 GLN A 616      23.329  21.557  16.336  1.00  0.860          N  
ATOM   9850  H   GLN A 616      19.891  21.502  13.516  1.00  0.720          H  
ATOM   9851  HA  GLN A 616      21.652  22.653  11.580  1.00  0.740          H  
ATOM   9852 1HB  GLN A 616      21.929  20.341  13.506  1.00  1.030          H  
ATOM   9853 2HB  GLN A 616      23.272  20.875  12.503  1.00  1.030          H  
ATOM   9854 1HG  GLN A 616      23.160  23.076  13.644  1.00  1.030          H  
ATOM   9855 2HG  GLN A 616      21.789  22.473  14.622  1.00  1.030          H  
ATOM   9856 1HE2 GLN A 616      23.962  21.106  17.013  1.00  1.030          H  
ATOM   9857 2HE2 GLN A 616      22.459  21.961  16.664  1.00  1.030          H  
ATOM   9858  N   ASP A 617      20.591  19.583  10.936  1.00  0.600          N  
ATOM   9859  CA  ASP A 617      20.519  18.595   9.871  1.00  0.620          C  
ATOM   9860  C   ASP A 617      19.718  19.140   8.676  1.00  0.630          C  
ATOM   9861  O   ASP A 617      20.090  18.911   7.522  1.00  0.650          O  
ATOM   9862  CB  ASP A 617      19.937  17.289  10.418  1.00  0.860          C  
ATOM   9863  CG  ASP A 617      20.159  16.101   9.508  1.00  0.860          C  
ATOM   9864  OD1 ASP A 617      21.272  15.914   9.064  1.00  0.860          O  
ATOM   9865  OD2 ASP A 617      19.248  15.332   9.309  1.00  0.860          O  
ATOM   9866  H   ASP A 617      20.159  19.370  11.842  1.00  0.720          H  
ATOM   9867  HA  ASP A 617      21.533  18.388   9.535  1.00  0.740          H  
ATOM   9868 1HB  ASP A 617      20.376  17.079  11.389  1.00  1.030          H  
ATOM   9869 2HB  ASP A 617      18.861  17.422  10.580  1.00  1.030          H  
ATOM   9870  N   ILE A 618      18.645  19.895   8.944  1.00  0.640          N  
ATOM   9871  CA  ILE A 618      17.851  20.517   7.888  1.00  0.670          C  
ATOM   9872  C   ILE A 618      18.678  21.558   7.141  1.00  0.670          C  
ATOM   9873  O   ILE A 618      18.654  21.588   5.907  1.00  0.700          O  
ATOM   9874  CB  ILE A 618      16.548  21.119   8.468  1.00  0.930          C  
ATOM   9875  CG1 ILE A 618      15.610  19.989   9.000  1.00  0.930          C  
ATOM   9876  CG2 ILE A 618      15.816  21.990   7.447  1.00  0.930          C  
ATOM   9877  CD1 ILE A 618      15.020  19.041   7.969  1.00  0.930          C  
ATOM   9878  H   ILE A 618      18.362  20.020   9.918  1.00  0.770          H  
ATOM   9879  HA  ILE A 618      17.587  19.754   7.166  1.00  0.800          H  
ATOM   9880  HB  ILE A 618      16.809  21.737   9.330  1.00  1.110          H  
ATOM   9881 1HG1 ILE A 618      16.168  19.368   9.673  1.00  1.110          H  
ATOM   9882 2HG1 ILE A 618      14.837  20.449   9.537  1.00  1.110          H  
ATOM   9883 1HG2 ILE A 618      14.920  22.406   7.895  1.00  1.110          H  
ATOM   9884 2HG2 ILE A 618      16.456  22.805   7.113  1.00  1.110          H  
ATOM   9885 3HG2 ILE A 618      15.551  21.401   6.625  1.00  1.110          H  
ATOM   9886 1HD1 ILE A 618      14.404  18.319   8.489  1.00  1.110          H  
ATOM   9887 2HD1 ILE A 618      14.408  19.583   7.266  1.00  1.110          H  
ATOM   9888 3HD1 ILE A 618      15.799  18.515   7.433  1.00  1.110          H  
ATOM   9889  N   ASN A 619      19.412  22.420   7.862  1.00  0.670          N  
ATOM   9890  CA  ASN A 619      20.221  23.415   7.176  1.00  0.700          C  
ATOM   9891  C   ASN A 619      21.291  22.742   6.325  1.00  0.710          C  
ATOM   9892  O   ASN A 619      21.596  23.194   5.216  1.00  0.740          O  
ATOM   9893  CB  ASN A 619      20.869  24.379   8.160  1.00  0.970          C  
ATOM   9894  CG  ASN A 619      19.908  25.367   8.753  1.00  0.970          C  
ATOM   9895  OD1 ASN A 619      18.802  25.572   8.240  1.00  0.970          O  
ATOM   9896  ND2 ASN A 619      20.317  26.016   9.821  1.00  0.970          N  
ATOM   9897  H   ASN A 619      19.388  22.397   8.886  1.00  0.800          H  
ATOM   9898  HA  ASN A 619      19.574  23.975   6.509  1.00  0.840          H  
ATOM   9899 1HB  ASN A 619      21.323  23.803   8.972  1.00  1.160          H  
ATOM   9900 2HB  ASN A 619      21.668  24.926   7.657  1.00  1.160          H  
ATOM   9901 1HD2 ASN A 619      19.724  26.716  10.239  1.00  1.160          H  
ATOM   9902 2HD2 ASN A 619      21.229  25.857  10.202  1.00  1.160          H  
ATOM   9903  N   ARG A 620      21.851  21.634   6.827  1.00  0.700          N  
ATOM   9904  CA  ARG A 620      22.861  20.884   6.102  1.00  0.730          C  
ATOM   9905  C   ARG A 620      22.291  20.299   4.814  1.00  0.730          C  
ATOM   9906  O   ARG A 620      22.776  20.584   3.717  1.00  0.980          O  
ATOM   9907  CB  ARG A 620      23.378  19.741   6.972  1.00  1.010          C  
ATOM   9908  CG  ARG A 620      24.468  18.865   6.377  1.00  1.010          C  
ATOM   9909  CD  ARG A 620      24.746  17.673   7.259  1.00  1.010          C  
ATOM   9910  NE  ARG A 620      23.596  16.721   7.322  1.00  1.010          N  
ATOM   9911  CZ  ARG A 620      23.273  15.804   6.377  1.00  1.010          C  
ATOM   9912  NH1 ARG A 620      23.977  15.683   5.263  1.00  1.010          N  
ATOM   9913  NH2 ARG A 620      22.229  15.024   6.597  1.00  1.010          N  
ATOM   9914  H   ARG A 620      21.604  21.331   7.774  1.00  0.840          H  
ATOM   9915  HA  ARG A 620      23.683  21.553   5.857  1.00  0.880          H  
ATOM   9916 1HB  ARG A 620      23.752  20.147   7.910  1.00  1.210          H  
ATOM   9917 2HB  ARG A 620      22.556  19.088   7.224  1.00  1.210          H  
ATOM   9918 1HG  ARG A 620      24.163  18.512   5.395  1.00  1.210          H  
ATOM   9919 2HG  ARG A 620      25.386  19.446   6.283  1.00  1.210          H  
ATOM   9920 1HD  ARG A 620      25.623  17.136   6.902  1.00  1.210          H  
ATOM   9921 2HD  ARG A 620      24.938  18.029   8.273  1.00  1.210          H  
ATOM   9922  HE  ARG A 620      22.976  16.729   8.158  1.00  1.210          H  
ATOM   9923 1HH1 ARG A 620      24.774  16.277   5.096  1.00  1.210          H  
ATOM   9924 2HH1 ARG A 620      23.717  14.991   4.576  1.00  1.210          H  
ATOM   9925 1HH2 ARG A 620      21.703  15.144   7.483  1.00  1.210          H  
ATOM   9926 2HH2 ARG A 620      21.944  14.336   5.924  1.00  1.210          H  
ATOM   9927  N   LYS A 621      21.221  19.513   4.939  1.00  0.760          N  
ATOM   9928  CA  LYS A 621      20.631  18.818   3.803  1.00  0.770          C  
ATOM   9929  C   LYS A 621      20.132  19.750   2.716  1.00  0.780          C  
ATOM   9930  O   LYS A 621      20.237  19.438   1.528  1.00  0.820          O  
ATOM   9931  CB  LYS A 621      19.479  17.909   4.263  1.00  1.070          C  
ATOM   9932  CG  LYS A 621      18.762  17.108   3.124  1.00  1.070          C  
ATOM   9933  CD  LYS A 621      19.657  16.055   2.464  1.00  1.070          C  
ATOM   9934  CE  LYS A 621      18.897  15.307   1.374  1.00  1.070          C  
ATOM   9935  NZ  LYS A 621      19.756  14.300   0.674  1.00  1.070          N  
ATOM   9936  H   LYS A 621      20.834  19.347   5.871  1.00  0.910          H  
ATOM   9937  HA  LYS A 621      21.409  18.196   3.368  1.00  0.920          H  
ATOM   9938 1HB  LYS A 621      19.854  17.200   5.005  1.00  1.290          H  
ATOM   9939 2HB  LYS A 621      18.723  18.526   4.762  1.00  1.290          H  
ATOM   9940 1HG  LYS A 621      17.886  16.611   3.543  1.00  1.290          H  
ATOM   9941 2HG  LYS A 621      18.423  17.789   2.355  1.00  1.290          H  
ATOM   9942 1HD  LYS A 621      20.524  16.531   2.008  1.00  1.290          H  
ATOM   9943 2HD  LYS A 621      20.000  15.343   3.215  1.00  1.290          H  
ATOM   9944 1HE  LYS A 621      18.049  14.806   1.816  1.00  1.290          H  
ATOM   9945 2HE  LYS A 621      18.534  16.028   0.642  1.00  1.290          H  
ATOM   9946 1HZ  LYS A 621      19.216  13.834  -0.042  1.00  1.290          H  
ATOM   9947 2HZ  LYS A 621      20.542  14.773   0.248  1.00  1.290          H  
ATOM   9948 3HZ  LYS A 621      20.092  13.616   1.337  1.00  1.290          H  
ATOM   9949  N   PHE A 622      19.585  20.894   3.102  1.00  0.760          N  
ATOM   9950  CA  PHE A 622      19.027  21.809   2.132  1.00  0.790          C  
ATOM   9951  C   PHE A 622      19.964  22.966   1.776  1.00  0.820          C  
ATOM   9952  O   PHE A 622      19.532  23.916   1.109  1.00  0.870          O  
ATOM   9953  CB  PHE A 622      17.696  22.321   2.688  1.00  1.090          C  
ATOM   9954  CG  PHE A 622      16.648  21.217   2.913  1.00  1.090          C  
ATOM   9955  CD1 PHE A 622      16.590  20.035   2.156  1.00  1.090          C  
ATOM   9956  CD2 PHE A 622      15.738  21.360   3.914  1.00  1.090          C  
ATOM   9957  CE1 PHE A 622      15.656  19.068   2.436  1.00  1.090          C  
ATOM   9958  CE2 PHE A 622      14.810  20.383   4.184  1.00  1.090          C  
ATOM   9959  CZ  PHE A 622      14.771  19.247   3.454  1.00  1.090          C  
ATOM   9960  H   PHE A 622      19.486  21.110   4.100  1.00  0.910          H  
ATOM   9961  HA  PHE A 622      18.848  21.268   1.209  1.00  0.950          H  
ATOM   9962 1HB  PHE A 622      17.888  22.774   3.659  1.00  1.310          H  
ATOM   9963 2HB  PHE A 622      17.284  23.082   2.067  1.00  1.310          H  
ATOM   9964  HD1 PHE A 622      17.287  19.858   1.343  1.00  1.310          H  
ATOM   9965  HD2 PHE A 622      15.764  22.268   4.514  1.00  1.310          H  
ATOM   9966  HE1 PHE A 622      15.632  18.157   1.845  1.00  1.310          H  
ATOM   9967  HE2 PHE A 622      14.100  20.516   4.994  1.00  1.310          H  
ATOM   9968  HZ  PHE A 622      14.033  18.486   3.685  1.00  1.310          H  
ATOM   9969  N   GLU A 623      21.241  22.881   2.198  1.00  0.810          N  
ATOM   9970  CA  GLU A 623      22.269  23.891   1.922  1.00  0.840          C  
ATOM   9971  C   GLU A 623      21.821  25.311   2.250  1.00  0.850          C  
ATOM   9972  O   GLU A 623      22.005  26.221   1.438  1.00  0.910          O  
ATOM   9973  CB  GLU A 623      22.737  23.825   0.449  1.00  1.160          C  
ATOM   9974  CG  GLU A 623      23.371  22.489   0.038  1.00  1.160          C  
ATOM   9975  CD  GLU A 623      23.970  22.480  -1.374  1.00  1.160          C  
ATOM   9976  OE1 GLU A 623      23.802  23.437  -2.094  1.00  1.160          O  
ATOM   9977  OE2 GLU A 623      24.598  21.505  -1.715  1.00  1.160          O  
ATOM   9978  H   GLU A 623      21.539  22.060   2.739  1.00  0.970          H  
ATOM   9979  HA  GLU A 623      23.127  23.662   2.558  1.00  1.010          H  
ATOM   9980 1HB  GLU A 623      21.889  24.008  -0.210  1.00  1.400          H  
ATOM   9981 2HB  GLU A 623      23.469  24.610   0.264  1.00  1.400          H  
ATOM   9982 1HG  GLU A 623      24.153  22.242   0.755  1.00  1.400          H  
ATOM   9983 2HG  GLU A 623      22.607  21.714   0.104  1.00  1.400          H  
ATOM   9984  N   VAL A 624      21.263  25.509   3.440  1.00  0.800          N  
ATOM   9985  CA  VAL A 624      20.771  26.825   3.837  1.00  0.800          C  
ATOM   9986  C   VAL A 624      21.945  27.674   4.292  1.00  0.820          C  
ATOM   9987  O   VAL A 624      22.690  27.289   5.196  1.00  0.870          O  
ATOM   9988  CB  VAL A 624      19.739  26.703   4.965  1.00  1.120          C  
ATOM   9989  CG1 VAL A 624      19.258  28.090   5.401  1.00  1.120          C  
ATOM   9990  CG2 VAL A 624      18.593  25.828   4.488  1.00  1.120          C  
ATOM   9991  H   VAL A 624      21.205  24.702   4.067  1.00  0.960          H  
ATOM   9992  HA  VAL A 624      20.303  27.305   2.975  1.00  0.960          H  
ATOM   9993  HB  VAL A 624      20.212  26.246   5.824  1.00  1.340          H  
ATOM   9994 1HG1 VAL A 624      18.539  27.983   6.219  1.00  1.340          H  
ATOM   9995 2HG1 VAL A 624      20.081  28.689   5.734  1.00  1.340          H  
ATOM   9996 3HG1 VAL A 624      18.782  28.587   4.554  1.00  1.340          H  
ATOM   9997 1HG2 VAL A 624      17.866  25.714   5.270  1.00  1.340          H  
ATOM   9998 2HG2 VAL A 624      18.133  26.286   3.628  1.00  1.340          H  
ATOM   9999 3HG2 VAL A 624      18.977  24.850   4.210  1.00  1.340          H  
ATOM  10000  N   ASN A 625      22.082  28.853   3.689  1.00  0.840          N  
ATOM  10001  CA  ASN A 625      23.233  29.725   3.953  1.00  0.900          C  
ATOM  10002  C   ASN A 625      22.924  31.226   3.955  1.00  0.860          C  
ATOM  10003  O   ASN A 625      21.809  31.643   3.675  1.00  0.850          O  
ATOM  10004  CB  ASN A 625      24.291  29.420   2.899  1.00  1.240          C  
ATOM  10005  CG  ASN A 625      25.036  28.136   3.109  1.00  1.240          C  
ATOM  10006  OD1 ASN A 625      26.004  28.151   3.880  1.00  1.240          O  
ATOM  10007  ND2 ASN A 625      24.631  27.054   2.480  1.00  1.240          N  
ATOM  10008  H   ASN A 625      21.396  29.100   2.955  1.00  1.010          H  
ATOM  10009  HA  ASN A 625      23.625  29.481   4.942  1.00  1.080          H  
ATOM  10010 1HB  ASN A 625      23.800  29.366   1.923  1.00  1.480          H  
ATOM  10011 2HB  ASN A 625      25.011  30.229   2.844  1.00  1.480          H  
ATOM  10012 1HD2 ASN A 625      25.113  26.192   2.614  1.00  1.480          H  
ATOM  10013 2HD2 ASN A 625      23.798  27.073   1.884  1.00  1.480          H  
ATOM  10014  N   GLU A 626      23.949  32.049   4.187  1.00  0.900          N  
ATOM  10015  CA  GLU A 626      23.797  33.511   4.267  1.00  0.940          C  
ATOM  10016  C   GLU A 626      23.183  34.145   3.011  1.00  0.960          C  
ATOM  10017  O   GLU A 626      22.457  35.137   3.097  1.00  1.010          O  
ATOM  10018  CB  GLU A 626      25.159  34.156   4.578  1.00  1.300          C  
ATOM  10019  CG  GLU A 626      25.655  33.931   6.030  1.00  1.300          C  
ATOM  10020  CD  GLU A 626      27.079  34.369   6.283  1.00  1.300          C  
ATOM  10021  OE1 GLU A 626      27.752  34.664   5.326  1.00  1.300          O  
ATOM  10022  OE2 GLU A 626      27.494  34.427   7.435  1.00  1.300          O  
ATOM  10023  H   GLU A 626      24.855  31.642   4.389  1.00  1.080          H  
ATOM  10024  HA  GLU A 626      23.132  33.724   5.090  1.00  1.130          H  
ATOM  10025 1HB  GLU A 626      25.910  33.760   3.894  1.00  1.560          H  
ATOM  10026 2HB  GLU A 626      25.095  35.230   4.409  1.00  1.560          H  
ATOM  10027 1HG  GLU A 626      25.013  34.516   6.679  1.00  1.560          H  
ATOM  10028 2HG  GLU A 626      25.536  32.879   6.298  1.00  1.560          H  
ATOM  10029  N   GLU A 627      23.456  33.589   1.836  1.00  0.950          N  
ATOM  10030  CA  GLU A 627      22.890  34.115   0.596  1.00  0.980          C  
ATOM  10031  C   GLU A 627      21.375  33.845   0.443  1.00  0.950          C  
ATOM  10032  O   GLU A 627      20.750  34.347  -0.493  1.00  0.980          O  
ATOM  10033  CB  GLU A 627      23.660  33.585  -0.625  1.00  1.360          C  
ATOM  10034  CG  GLU A 627      23.597  32.073  -0.858  1.00  1.360          C  
ATOM  10035  CD  GLU A 627      24.673  31.329  -0.125  1.00  1.360          C  
ATOM  10036  OE1 GLU A 627      25.187  31.861   0.839  1.00  1.360          O  
ATOM  10037  OE2 GLU A 627      24.989  30.237  -0.520  1.00  1.360          O  
ATOM  10038  H   GLU A 627      24.094  32.791   1.781  1.00  1.140          H  
ATOM  10039  HA  GLU A 627      23.022  35.196   0.612  1.00  1.180          H  
ATOM  10040 1HB  GLU A 627      23.280  34.068  -1.524  1.00  1.630          H  
ATOM  10041 2HB  GLU A 627      24.711  33.860  -0.532  1.00  1.630          H  
ATOM  10042 1HG  GLU A 627      22.628  31.693  -0.534  1.00  1.630          H  
ATOM  10043 2HG  GLU A 627      23.690  31.878  -1.925  1.00  1.630          H  
ATOM  10044  N   ASP A 628      20.799  33.018   1.323  1.00  0.900          N  
ATOM  10045  CA  ASP A 628      19.379  32.677   1.300  1.00  0.880          C  
ATOM  10046  C   ASP A 628      18.513  33.618   2.101  1.00  0.880          C  
ATOM  10047  O   ASP A 628      18.977  34.292   3.033  1.00  0.890          O  
ATOM  10048  CB  ASP A 628      19.112  31.269   1.849  1.00  1.240          C  
ATOM  10049  CG  ASP A 628      19.493  30.161   0.938  1.00  1.240          C  
ATOM  10050  OD1 ASP A 628      19.039  30.167  -0.208  1.00  1.240          O  
ATOM  10051  OD2 ASP A 628      20.174  29.260   1.379  1.00  1.240          O  
ATOM  10052  H   ASP A 628      21.362  32.630   2.082  1.00  1.080          H  
ATOM  10053  HA  ASP A 628      19.042  32.720   0.265  1.00  1.060          H  
ATOM  10054 1HB  ASP A 628      19.635  31.146   2.785  1.00  1.490          H  
ATOM  10055 2HB  ASP A 628      18.046  31.171   2.075  1.00  1.490          H  
ATOM  10056  N   ARG A 629      17.240  33.626   1.736  1.00  0.880          N  
ATOM  10057  CA  ARG A 629      16.220  34.355   2.471  1.00  0.890          C  
ATOM  10058  C   ARG A 629      15.028  33.399   2.654  1.00  0.860          C  
ATOM  10059  O   ARG A 629      14.614  32.731   1.696  1.00  0.850          O  
ATOM  10060  CB  ARG A 629      15.815  35.631   1.749  1.00  1.240          C  
ATOM  10061  CG  ARG A 629      16.812  36.782   1.731  1.00  1.240          C  
ATOM  10062  CD  ARG A 629      17.710  36.769   0.541  1.00  1.240          C  
ATOM  10063  NE  ARG A 629      18.453  38.010   0.417  1.00  1.240          N  
ATOM  10064  CZ  ARG A 629      19.643  38.285   1.009  1.00  1.240          C  
ATOM  10065  NH1 ARG A 629      20.233  37.406   1.798  1.00  1.240          N  
ATOM  10066  NH2 ARG A 629      20.217  39.462   0.796  1.00  1.240          N  
ATOM  10067  H   ARG A 629      16.983  33.076   0.912  1.00  1.060          H  
ATOM  10068  HA  ARG A 629      16.609  34.622   3.450  1.00  1.070          H  
ATOM  10069 1HB  ARG A 629      15.635  35.410   0.723  1.00  1.490          H  
ATOM  10070 2HB  ARG A 629      14.924  36.009   2.204  1.00  1.490          H  
ATOM  10071 1HG  ARG A 629      16.288  37.740   1.768  1.00  1.490          H  
ATOM  10072 2HG  ARG A 629      17.454  36.678   2.582  1.00  1.490          H  
ATOM  10073 1HD  ARG A 629      18.415  35.952   0.585  1.00  1.490          H  
ATOM  10074 2HD  ARG A 629      17.108  36.662  -0.348  1.00  1.490          H  
ATOM  10075  HE  ARG A 629      18.046  38.726  -0.179  1.00  1.490          H  
ATOM  10076 1HH1 ARG A 629      19.797  36.507   1.988  1.00  1.490          H  
ATOM  10077 2HH1 ARG A 629      21.118  37.624   2.236  1.00  1.490          H  
ATOM  10078 1HH2 ARG A 629      19.767  40.142   0.195  1.00  1.490          H  
ATOM  10079 2HH2 ARG A 629      21.099  39.682   1.237  1.00  1.490          H  
ATOM  10080  N   ILE A 630      14.508  33.327   3.881  1.00  0.830          N  
ATOM  10081  CA  ILE A 630      13.403  32.436   4.264  1.00  0.790          C  
ATOM  10082  C   ILE A 630      12.183  33.188   4.766  1.00  0.790          C  
ATOM  10083  O   ILE A 630      12.317  34.077   5.603  1.00  0.810          O  
ATOM  10084  CB  ILE A 630      13.863  31.428   5.375  1.00  1.120          C  
ATOM  10085  CG1 ILE A 630      14.980  30.483   4.820  1.00  1.120          C  
ATOM  10086  CG2 ILE A 630      12.643  30.586   5.902  1.00  1.120          C  
ATOM  10087  CD1 ILE A 630      15.775  29.658   5.800  1.00  1.120          C  
ATOM  10088  H   ILE A 630      14.904  33.956   4.590  1.00  1.000          H  
ATOM  10089  HA  ILE A 630      13.105  31.865   3.387  1.00  0.950          H  
ATOM  10090  HB  ILE A 630      14.287  31.984   6.203  1.00  1.350          H  
ATOM  10091 1HG1 ILE A 630      14.492  29.775   4.243  1.00  1.350          H  
ATOM  10092 2HG1 ILE A 630      15.668  31.056   4.208  1.00  1.350          H  
ATOM  10093 1HG2 ILE A 630      12.969  29.902   6.680  1.00  1.350          H  
ATOM  10094 2HG2 ILE A 630      11.882  31.233   6.327  1.00  1.350          H  
ATOM  10095 3HG2 ILE A 630      12.209  30.013   5.077  1.00  1.350          H  
ATOM  10096 1HD1 ILE A 630      16.456  29.024   5.246  1.00  1.350          H  
ATOM  10097 2HD1 ILE A 630      16.336  30.294   6.440  1.00  1.350          H  
ATOM  10098 3HD1 ILE A 630      15.116  29.035   6.397  1.00  1.350          H  
ATOM  10099  N   ILE A 631      11.000  32.847   4.256  1.00  0.790          N  
ATOM  10100  CA  ILE A 631       9.807  33.487   4.826  1.00  0.800          C  
ATOM  10101  C   ILE A 631       9.272  32.648   5.971  1.00  0.780          C  
ATOM  10102  O   ILE A 631       8.963  31.470   5.802  1.00  0.770          O  
ATOM  10103  CB  ILE A 631       8.631  33.748   3.850  1.00  1.120          C  
ATOM  10104  CG1 ILE A 631       9.024  34.712   2.782  1.00  1.120          C  
ATOM  10105  CG2 ILE A 631       7.432  34.290   4.613  1.00  1.120          C  
ATOM  10106  CD1 ILE A 631       7.970  34.877   1.673  1.00  1.120          C  
ATOM  10107  H   ILE A 631      10.971  32.110   3.537  1.00  0.950          H  
ATOM  10108  HA  ILE A 631      10.094  34.454   5.231  1.00  0.960          H  
ATOM  10109  HB  ILE A 631       8.356  32.812   3.366  1.00  1.340          H  
ATOM  10110 1HG1 ILE A 631       9.220  35.686   3.226  1.00  1.340          H  
ATOM  10111 2HG1 ILE A 631       9.928  34.352   2.366  1.00  1.340          H  
ATOM  10112 1HG2 ILE A 631       6.606  34.442   3.953  1.00  1.340          H  
ATOM  10113 2HG2 ILE A 631       7.105  33.610   5.372  1.00  1.340          H  
ATOM  10114 3HG2 ILE A 631       7.711  35.235   5.083  1.00  1.340          H  
ATOM  10115 1HD1 ILE A 631       8.299  35.552   0.916  1.00  1.340          H  
ATOM  10116 2HD1 ILE A 631       7.780  33.932   1.237  1.00  1.340          H  
ATOM  10117 3HD1 ILE A 631       7.061  35.265   2.059  1.00  1.340          H  
ATOM  10118  N   GLY A 632       9.101  33.268   7.126  1.00  0.790          N  
ATOM  10119  CA  GLY A 632       8.583  32.608   8.318  1.00  0.790          C  
ATOM  10120  C   GLY A 632       7.070  32.452   8.188  1.00  0.790          C  
ATOM  10121  O   GLY A 632       6.296  33.134   8.855  1.00  0.840          O  
ATOM  10122  H   GLY A 632       9.346  34.257   7.162  1.00  0.950          H  
ATOM  10123 1HA  GLY A 632       9.045  31.628   8.424  1.00  0.950          H  
ATOM  10124 2HA  GLY A 632       8.829  33.191   9.203  1.00  0.950          H  
ATOM  10125  N   ILE A 633       6.659  31.573   7.280  1.00  0.800          N  
ATOM  10126  CA  ILE A 633       5.254  31.379   6.935  1.00  0.830          C  
ATOM  10127  C   ILE A 633       4.440  30.816   8.106  1.00  0.790          C  
ATOM  10128  O   ILE A 633       3.289  31.221   8.318  1.00  0.810          O  
ATOM  10129  CB  ILE A 633       5.085  30.443   5.701  1.00  1.150          C  
ATOM  10130  CG1 ILE A 633       5.684  31.114   4.445  1.00  1.150          C  
ATOM  10131  CG2 ILE A 633       3.569  30.184   5.456  1.00  1.150          C  
ATOM  10132  CD1 ILE A 633       5.834  30.204   3.215  1.00  1.150          C  
ATOM  10133  H   ILE A 633       7.404  31.066   6.792  1.00  0.960          H  
ATOM  10134  HA  ILE A 633       4.835  32.350   6.674  1.00  1.000          H  
ATOM  10135  HB  ILE A 633       5.611  29.499   5.868  1.00  1.380          H  
ATOM  10136 1HG1 ILE A 633       5.083  31.972   4.190  1.00  1.380          H  
ATOM  10137 2HG1 ILE A 633       6.673  31.453   4.694  1.00  1.380          H  
ATOM  10138 1HG2 ILE A 633       3.435  29.563   4.599  1.00  1.380          H  
ATOM  10139 2HG2 ILE A 633       3.119  29.687   6.313  1.00  1.380          H  
ATOM  10140 3HG2 ILE A 633       3.059  31.135   5.286  1.00  1.380          H  
ATOM  10141 1HD1 ILE A 633       6.294  30.771   2.416  1.00  1.380          H  
ATOM  10142 2HD1 ILE A 633       6.471  29.359   3.463  1.00  1.380          H  
ATOM  10143 3HD1 ILE A 633       4.872  29.840   2.877  1.00  1.380          H  
ATOM  10144  N   SER A 634       4.987  29.812   8.787  1.00  0.760          N  
ATOM  10145  CA  SER A 634       4.305  29.109   9.880  1.00  0.720          C  
ATOM  10146  C   SER A 634       4.013  29.948  11.124  1.00  0.740          C  
ATOM  10147  O   SER A 634       4.778  30.846  11.486  1.00  0.790          O  
ATOM  10148  CB  SER A 634       5.092  27.881  10.258  1.00  1.020          C  
ATOM  10149  OG  SER A 634       5.099  26.977   9.191  1.00  1.020          O  
ATOM  10150  H   SER A 634       5.942  29.554   8.554  1.00  0.910          H  
ATOM  10151  HA  SER A 634       3.347  28.766   9.490  1.00  0.860          H  
ATOM  10152 1HB  SER A 634       6.118  28.161  10.506  1.00  1.230          H  
ATOM  10153 2HB  SER A 634       4.656  27.418  11.141  1.00  1.230          H  
ATOM  10154  HG  SER A 634       5.737  27.324   8.548  1.00  1.230          H  
ATOM  10155  N   SER A 635       2.901  29.626  11.785  1.00  0.730          N  
ATOM  10156  CA  SER A 635       2.489  30.252  13.046  1.00  0.780          C  
ATOM  10157  C   SER A 635       3.499  30.041  14.149  1.00  0.780          C  
ATOM  10158  O   SER A 635       4.135  28.994  14.209  1.00  0.730          O  
ATOM  10159  CB  SER A 635       1.166  29.725  13.529  1.00  1.070          C  
ATOM  10160  OG  SER A 635       0.912  30.211  14.829  1.00  1.070          O  
ATOM  10161  H   SER A 635       2.319  28.894  11.402  1.00  0.880          H  
ATOM  10162  HA  SER A 635       2.392  31.326  12.877  1.00  0.940          H  
ATOM  10163 1HB  SER A 635       0.368  30.040  12.855  1.00  1.290          H  
ATOM  10164 2HB  SER A 635       1.188  28.643  13.531  1.00  1.290          H  
ATOM  10165  HG  SER A 635      -0.002  29.943  15.032  1.00  1.290          H  
ATOM  10166  N   MET A 636       3.617  31.006  15.063  1.00  0.840          N  
ATOM  10167  CA  MET A 636       4.562  30.911  16.188  1.00  0.870          C  
ATOM  10168  C   MET A 636       4.273  29.695  17.075  1.00  0.800          C  
ATOM  10169  O   MET A 636       5.139  29.219  17.809  1.00  0.770          O  
ATOM  10170  CB  MET A 636       4.489  32.170  17.059  1.00  1.210          C  
ATOM  10171  CG  MET A 636       5.009  33.489  16.427  1.00  1.210          C  
ATOM  10172  SD  MET A 636       6.767  33.483  15.901  1.00  1.210          S  
ATOM  10173  CE  MET A 636       7.706  33.319  17.438  1.00  1.210          C  
ATOM  10174  H   MET A 636       3.039  31.826  14.961  1.00  1.010          H  
ATOM  10175  HA  MET A 636       5.569  30.798  15.787  1.00  1.040          H  
ATOM  10176 1HB  MET A 636       3.453  32.335  17.351  1.00  1.450          H  
ATOM  10177 2HB  MET A 636       5.046  31.992  17.976  1.00  1.450          H  
ATOM  10178 1HG  MET A 636       4.399  33.726  15.557  1.00  1.450          H  
ATOM  10179 2HG  MET A 636       4.877  34.295  17.150  1.00  1.450          H  
ATOM  10180 1HE  MET A 636       8.763  33.348  17.227  1.00  1.450          H  
ATOM  10181 2HE  MET A 636       7.468  34.131  18.118  1.00  1.450          H  
ATOM  10182 3HE  MET A 636       7.466  32.368  17.902  1.00  1.450          H  
ATOM  10183  N   CYS A 637       3.033  29.212  17.019  1.00  0.790          N  
ATOM  10184  CA  CYS A 637       2.580  28.081  17.811  1.00  0.750          C  
ATOM  10185  C   CYS A 637       2.783  26.738  17.117  1.00  0.720          C  
ATOM  10186  O   CYS A 637       2.431  25.703  17.677  1.00  0.760          O  
ATOM  10187  CB  CYS A 637       1.085  28.209  18.106  1.00  1.070          C  
ATOM  10188  SG  CYS A 637       0.631  29.632  19.095  1.00  1.070          S  
ATOM  10189  H   CYS A 637       2.380  29.650  16.368  1.00  0.950          H  
ATOM  10190  HA  CYS A 637       3.133  28.068  18.736  1.00  0.900          H  
ATOM  10191 1HB  CYS A 637       0.541  28.267  17.162  1.00  1.280          H  
ATOM  10192 2HB  CYS A 637       0.742  27.317  18.626  1.00  1.280          H  
ATOM  10193  HG  CYS A 637       1.171  29.205  20.274  1.00  1.280          H  
ATOM  10194  N   PHE A 638       3.292  26.745  15.894  1.00  0.690          N  
ATOM  10195  CA  PHE A 638       3.428  25.528  15.115  1.00  0.680          C  
ATOM  10196  C   PHE A 638       4.920  25.199  14.975  1.00  0.620          C  
ATOM  10197  O   PHE A 638       5.734  26.090  14.718  1.00  0.590          O  
ATOM  10198  CB  PHE A 638       2.697  25.754  13.789  1.00  0.960          C  
ATOM  10199  CG  PHE A 638       2.440  24.556  12.939  1.00  0.960          C  
ATOM  10200  CD1 PHE A 638       1.499  23.625  13.365  1.00  0.960          C  
ATOM  10201  CD2 PHE A 638       3.020  24.375  11.715  1.00  0.960          C  
ATOM  10202  CE1 PHE A 638       1.174  22.541  12.600  1.00  0.960          C  
ATOM  10203  CE2 PHE A 638       2.682  23.276  10.949  1.00  0.960          C  
ATOM  10204  CZ  PHE A 638       1.768  22.365  11.393  1.00  0.960          C  
ATOM  10205  H   PHE A 638       3.600  27.629  15.481  1.00  0.830          H  
ATOM  10206  HA  PHE A 638       2.949  24.708  15.644  1.00  0.820          H  
ATOM  10207 1HB  PHE A 638       1.746  26.213  14.007  1.00  1.150          H  
ATOM  10208 2HB  PHE A 638       3.260  26.478  13.199  1.00  1.150          H  
ATOM  10209  HD1 PHE A 638       1.008  23.767  14.331  1.00  1.150          H  
ATOM  10210  HD2 PHE A 638       3.729  25.103  11.343  1.00  1.150          H  
ATOM  10211  HE1 PHE A 638       0.435  21.823  12.954  1.00  1.150          H  
ATOM  10212  HE2 PHE A 638       3.137  23.129   9.979  1.00  1.150          H  
ATOM  10213  HZ  PHE A 638       1.503  21.509  10.777  1.00  1.150          H  
ATOM  10214  N   ASP A 639       5.272  23.915  15.089  1.00  0.670          N  
ATOM  10215  CA  ASP A 639       6.657  23.416  15.090  1.00  0.700          C  
ATOM  10216  C   ASP A 639       7.579  23.978  13.996  1.00  0.640          C  
ATOM  10217  O   ASP A 639       8.738  24.348  14.258  1.00  0.620          O  
ATOM  10218  CB  ASP A 639       6.556  21.916  14.885  1.00  0.970          C  
ATOM  10219  CG  ASP A 639       5.886  21.262  16.039  1.00  0.970          C  
ATOM  10220  OD1 ASP A 639       6.451  21.204  17.090  1.00  0.970          O  
ATOM  10221  OD2 ASP A 639       4.728  20.887  15.866  1.00  0.970          O  
ATOM  10222  H   ASP A 639       4.543  23.224  15.268  1.00  0.800          H  
ATOM  10223  HA  ASP A 639       7.093  23.638  16.066  1.00  0.840          H  
ATOM  10224 1HB  ASP A 639       5.992  21.698  13.976  1.00  1.160          H  
ATOM  10225 2HB  ASP A 639       7.545  21.489  14.760  1.00  1.160          H  
ATOM  10226  N   LEU A 640       7.038  24.130  12.797  1.00  0.650          N  
ATOM  10227  CA  LEU A 640       7.788  24.612  11.649  1.00  0.650          C  
ATOM  10228  C   LEU A 640       8.425  25.977  11.910  1.00  0.640          C  
ATOM  10229  O   LEU A 640       9.481  26.272  11.345  1.00  0.650          O  
ATOM  10230  CB  LEU A 640       6.851  24.747  10.446  1.00  0.910          C  
ATOM  10231  CG  LEU A 640       6.642  23.523   9.526  1.00  0.910          C  
ATOM  10232  CD1 LEU A 640       6.155  22.303  10.352  1.00  0.910          C  
ATOM  10233  CD2 LEU A 640       5.643  23.924   8.408  1.00  0.910          C  
ATOM  10234  H   LEU A 640       6.080  23.836  12.658  1.00  0.780          H  
ATOM  10235  HA  LEU A 640       8.579  23.896  11.423  1.00  0.780          H  
ATOM  10236 1HB  LEU A 640       5.888  25.041  10.811  1.00  1.090          H  
ATOM  10237 2HB  LEU A 640       7.231  25.557   9.816  1.00  1.090          H  
ATOM  10238  HG  LEU A 640       7.555  23.255   9.066  1.00  1.090          H  
ATOM  10239 1HD1 LEU A 640       6.006  21.452   9.693  1.00  1.090          H  
ATOM  10240 2HD1 LEU A 640       6.902  22.037  11.099  1.00  1.090          H  
ATOM  10241 3HD1 LEU A 640       5.240  22.525  10.839  1.00  1.090          H  
ATOM  10242 1HD2 LEU A 640       5.483  23.088   7.725  1.00  1.090          H  
ATOM  10243 2HD2 LEU A 640       4.697  24.218   8.833  1.00  1.090          H  
ATOM  10244 3HD2 LEU A 640       6.060  24.763   7.853  1.00  1.090          H  
ATOM  10245  N   SER A 641       7.785  26.813  12.752  1.00  0.620          N  
ATOM  10246  CA  SER A 641       8.268  28.160  13.048  1.00  0.630          C  
ATOM  10247  C   SER A 641       9.526  28.171  13.903  1.00  0.630          C  
ATOM  10248  O   SER A 641      10.240  29.172  13.965  1.00  0.670          O  
ATOM  10249  CB  SER A 641       7.223  28.959  13.775  1.00  0.880          C  
ATOM  10250  OG  SER A 641       7.029  28.451  15.067  1.00  0.880          O  
ATOM  10251  H   SER A 641       6.937  26.512  13.235  1.00  0.740          H  
ATOM  10252  HA  SER A 641       8.469  28.652  12.102  1.00  0.760          H  
ATOM  10253 1HB  SER A 641       7.535  30.000  13.833  1.00  1.050          H  
ATOM  10254 2HB  SER A 641       6.302  28.926  13.214  1.00  1.050          H  
ATOM  10255  HG  SER A 641       6.386  27.716  14.975  1.00  1.050          H  
ATOM  10256  N   VAL A 642       9.831  27.059  14.566  1.00  0.610          N  
ATOM  10257  CA  VAL A 642      11.028  27.004  15.379  1.00  0.610          C  
ATOM  10258  C   VAL A 642      12.147  26.907  14.379  1.00  0.600          C  
ATOM  10259  O   VAL A 642      13.162  27.620  14.449  1.00  0.600          O  
ATOM  10260  CB  VAL A 642      11.013  25.790  16.300  1.00  0.850          C  
ATOM  10261  CG1 VAL A 642      12.350  25.677  17.064  1.00  0.850          C  
ATOM  10262  CG2 VAL A 642       9.809  25.901  17.237  1.00  0.850          C  
ATOM  10263  H   VAL A 642       9.239  26.231  14.471  1.00  0.730          H  
ATOM  10264  HA  VAL A 642      11.126  27.920  15.963  1.00  0.730          H  
ATOM  10265  HB  VAL A 642      10.913  24.902  15.692  1.00  1.020          H  
ATOM  10266 1HG1 VAL A 642      12.336  24.804  17.663  1.00  1.020          H  
ATOM  10267 2HG1 VAL A 642      13.176  25.609  16.372  1.00  1.020          H  
ATOM  10268 3HG1 VAL A 642      12.478  26.542  17.694  1.00  1.020          H  
ATOM  10269 1HG2 VAL A 642       9.759  25.048  17.856  1.00  1.020          H  
ATOM  10270 2HG2 VAL A 642       9.903  26.797  17.851  1.00  1.020          H  
ATOM  10271 3HG2 VAL A 642       8.890  25.962  16.650  1.00  1.020          H  
ATOM  10272  N   TYR A 643      11.963  25.998  13.431  1.00  0.600          N  
ATOM  10273  CA  TYR A 643      12.967  25.933  12.396  1.00  0.600          C  
ATOM  10274  C   TYR A 643      13.069  27.266  11.683  1.00  0.610          C  
ATOM  10275  O   TYR A 643      14.151  27.850  11.591  1.00  0.620          O  
ATOM  10276  CB  TYR A 643      12.718  24.873  11.348  1.00  0.840          C  
ATOM  10277  CG  TYR A 643      13.716  25.059  10.221  1.00  0.840          C  
ATOM  10278  CD1 TYR A 643      15.002  24.590  10.346  1.00  0.840          C  
ATOM  10279  CD2 TYR A 643      13.336  25.751   9.069  1.00  0.840          C  
ATOM  10280  CE1 TYR A 643      15.907  24.816   9.348  1.00  0.840          C  
ATOM  10281  CE2 TYR A 643      14.229  25.972   8.078  1.00  0.840          C  
ATOM  10282  CZ  TYR A 643      15.506  25.523   8.206  1.00  0.840          C  
ATOM  10283  OH  TYR A 643      16.382  25.775   7.203  1.00  0.840          O  
ATOM  10284  H   TYR A 643      11.111  25.416  13.451  1.00  0.720          H  
ATOM  10285  HA  TYR A 643      13.926  25.733  12.864  1.00  0.720          H  
ATOM  10286 1HB  TYR A 643      12.853  23.886  11.771  1.00  1.010          H  
ATOM  10287 2HB  TYR A 643      11.705  24.952  10.955  1.00  1.010          H  
ATOM  10288  HD1 TYR A 643      15.294  24.057  11.226  1.00  1.010          H  
ATOM  10289  HD2 TYR A 643      12.318  26.131   8.967  1.00  1.010          H  
ATOM  10290  HE1 TYR A 643      16.931  24.448   9.451  1.00  1.010          H  
ATOM  10291  HE2 TYR A 643      13.930  26.522   7.186  1.00  1.010          H  
ATOM  10292  HH  TYR A 643      17.281  25.553   7.504  1.00  1.010          H  
ATOM  10293  N   ASP A 644      11.938  27.806  11.230  1.00  0.610          N  
ATOM  10294  CA  ASP A 644      12.044  29.044  10.490  1.00  0.640          C  
ATOM  10295  C   ASP A 644      12.819  30.092  11.241  1.00  0.660          C  
ATOM  10296  O   ASP A 644      13.718  30.694  10.666  1.00  0.690          O  
ATOM  10297  CB  ASP A 644      10.680  29.644  10.184  1.00  0.880          C  
ATOM  10298  CG  ASP A 644       9.916  28.882   9.161  1.00  0.880          C  
ATOM  10299  OD1 ASP A 644      10.517  28.087   8.487  1.00  0.880          O  
ATOM  10300  OD2 ASP A 644       8.731  29.089   9.060  1.00  0.880          O  
ATOM  10301  H   ASP A 644      11.043  27.311  11.314  1.00  0.730          H  
ATOM  10302  HA  ASP A 644      12.558  28.837   9.551  1.00  0.770          H  
ATOM  10303 1HB  ASP A 644      10.116  29.713  11.096  1.00  1.060          H  
ATOM  10304 2HB  ASP A 644      10.823  30.657   9.823  1.00  1.060          H  
ATOM  10305  N   ILE A 645      12.583  30.269  12.535  1.00  0.660          N  
ATOM  10306  CA  ILE A 645      13.313  31.331  13.182  1.00  0.680          C  
ATOM  10307  C   ILE A 645      14.716  30.945  13.597  1.00  0.680          C  
ATOM  10308  O   ILE A 645      15.674  31.593  13.171  1.00  0.700          O  
ATOM  10309  CB  ILE A 645      12.548  31.865  14.392  1.00  0.940          C  
ATOM  10310  CG1 ILE A 645      11.250  32.501  13.900  1.00  0.940          C  
ATOM  10311  CG2 ILE A 645      13.442  32.905  15.100  1.00  0.940          C  
ATOM  10312  CD1 ILE A 645      10.260  32.796  14.940  1.00  0.940          C  
ATOM  10313  H   ILE A 645      11.855  29.735  13.025  1.00  0.790          H  
ATOM  10314  HA  ILE A 645      13.401  32.140  12.472  1.00  0.820          H  
ATOM  10315  HB  ILE A 645      12.283  31.050  15.073  1.00  1.130          H  
ATOM  10316 1HG1 ILE A 645      11.485  33.411  13.432  1.00  1.130          H  
ATOM  10317 2HG1 ILE A 645      10.785  31.839  13.172  1.00  1.130          H  
ATOM  10318 1HG2 ILE A 645      12.936  33.335  15.938  1.00  1.130          H  
ATOM  10319 2HG2 ILE A 645      14.352  32.440  15.452  1.00  1.130          H  
ATOM  10320 3HG2 ILE A 645      13.699  33.692  14.394  1.00  1.130          H  
ATOM  10321 1HD1 ILE A 645       9.391  33.249  14.471  1.00  1.130          H  
ATOM  10322 2HD1 ILE A 645       9.963  31.864  15.432  1.00  1.130          H  
ATOM  10323 3HD1 ILE A 645      10.663  33.481  15.670  1.00  1.130          H  
ATOM  10324  N   PHE A 646      14.873  29.886  14.383  1.00  0.660          N  
ATOM  10325  CA  PHE A 646      16.207  29.552  14.846  1.00  0.660          C  
ATOM  10326  C   PHE A 646      17.037  29.058  13.699  1.00  0.670          C  
ATOM  10327  O   PHE A 646      18.222  29.371  13.611  1.00  0.720          O  
ATOM  10328  CB  PHE A 646      16.169  28.486  15.919  1.00  0.920          C  
ATOM  10329  CG  PHE A 646      15.647  28.962  17.174  1.00  0.920          C  
ATOM  10330  CD1 PHE A 646      14.356  28.691  17.484  1.00  0.920          C  
ATOM  10331  CD2 PHE A 646      16.419  29.681  18.056  1.00  0.920          C  
ATOM  10332  CE1 PHE A 646      13.817  29.107  18.641  1.00  0.920          C  
ATOM  10333  CE2 PHE A 646      15.873  30.116  19.225  1.00  0.920          C  
ATOM  10334  CZ  PHE A 646      14.559  29.823  19.510  1.00  0.920          C  
ATOM  10335  H   PHE A 646      14.070  29.323  14.663  1.00  0.790          H  
ATOM  10336  HA  PHE A 646      16.670  30.452  15.252  1.00  0.790          H  
ATOM  10337 1HB  PHE A 646      15.534  27.676  15.581  1.00  1.110          H  
ATOM  10338 2HB  PHE A 646      17.168  28.087  16.088  1.00  1.110          H  
ATOM  10339  HD1 PHE A 646      13.760  28.129  16.779  1.00  1.110          H  
ATOM  10340  HD2 PHE A 646      17.465  29.905  17.822  1.00  1.110          H  
ATOM  10341  HE1 PHE A 646      12.783  28.871  18.871  1.00  1.110          H  
ATOM  10342  HE2 PHE A 646      16.474  30.694  19.925  1.00  1.110          H  
ATOM  10343  HZ  PHE A 646      14.106  30.163  20.433  1.00  1.110          H  
ATOM  10344  N   GLY A 647      16.425  28.272  12.825  1.00  0.640          N  
ATOM  10345  CA  GLY A 647      17.109  27.724  11.665  1.00  0.660          C  
ATOM  10346  C   GLY A 647      17.599  28.791  10.724  1.00  0.690          C  
ATOM  10347  O   GLY A 647      18.788  28.811  10.371  1.00  0.710          O  
ATOM  10348  H   GLY A 647      15.430  28.037  12.966  1.00  0.770          H  
ATOM  10349 1HA  GLY A 647      17.975  27.192  12.004  1.00  0.790          H  
ATOM  10350 2HA  GLY A 647      16.457  27.027  11.145  1.00  0.790          H  
ATOM  10351  N   THR A 648      16.707  29.692  10.325  1.00  0.700          N  
ATOM  10352  CA  THR A 648      17.118  30.733   9.401  1.00  0.740          C  
ATOM  10353  C   THR A 648      18.237  31.551  10.014  1.00  0.770          C  
ATOM  10354  O   THR A 648      19.274  31.783   9.376  1.00  0.810          O  
ATOM  10355  CB  THR A 648      15.941  31.663   9.071  1.00  1.020          C  
ATOM  10356  OG1 THR A 648      14.918  30.911   8.473  1.00  1.020          O  
ATOM  10357  CG2 THR A 648      16.331  32.743   8.142  1.00  1.020          C  
ATOM  10358  H   THR A 648      15.726  29.625  10.640  1.00  0.840          H  
ATOM  10359  HA  THR A 648      17.488  30.268   8.491  1.00  0.890          H  
ATOM  10360  HB  THR A 648      15.570  32.120   9.988  1.00  1.220          H  
ATOM  10361  HG1 THR A 648      14.491  30.412   9.178  1.00  1.220          H  
ATOM  10362 1HG2 THR A 648      15.481  33.332   7.935  1.00  1.220          H  
ATOM  10363 2HG2 THR A 648      17.086  33.345   8.597  1.00  1.220          H  
ATOM  10364 3HG2 THR A 648      16.683  32.346   7.228  1.00  1.220          H  
ATOM  10365  N   LEU A 649      18.058  31.970  11.275  1.00  0.760          N  
ATOM  10366  CA  LEU A 649      19.061  32.806  11.903  1.00  0.820          C  
ATOM  10367  C   LEU A 649      20.390  32.057  12.099  1.00  0.800          C  
ATOM  10368  O   LEU A 649      21.447  32.592  11.800  1.00  0.830          O  
ATOM  10369  CB  LEU A 649      18.521  33.320  13.249  1.00  1.120          C  
ATOM  10370  CG  LEU A 649      17.273  34.324  13.188  1.00  1.120          C  
ATOM  10371  CD1 LEU A 649      16.733  34.558  14.607  1.00  1.120          C  
ATOM  10372  CD2 LEU A 649      17.658  35.653  12.560  1.00  1.120          C  
ATOM  10373  H   LEU A 649      17.200  31.740  11.793  1.00  0.910          H  
ATOM  10374  HA  LEU A 649      19.257  33.648  11.241  1.00  0.980          H  
ATOM  10375 1HB  LEU A 649      18.221  32.456  13.848  1.00  1.350          H  
ATOM  10376 2HB  LEU A 649      19.329  33.823  13.750  1.00  1.350          H  
ATOM  10377  HG  LEU A 649      16.483  33.867  12.592  1.00  1.350          H  
ATOM  10378 1HD1 LEU A 649      15.869  35.210  14.555  1.00  1.350          H  
ATOM  10379 2HD1 LEU A 649      16.441  33.603  15.042  1.00  1.350          H  
ATOM  10380 3HD1 LEU A 649      17.474  35.014  15.226  1.00  1.350          H  
ATOM  10381 1HD2 LEU A 649      16.784  36.301  12.529  1.00  1.350          H  
ATOM  10382 2HD2 LEU A 649      18.433  36.118  13.152  1.00  1.350          H  
ATOM  10383 3HD2 LEU A 649      18.019  35.509  11.540  1.00  1.350          H  
ATOM  10384  N   SER A 650      20.352  30.780  12.496  1.00  0.770          N  
ATOM  10385  CA  SER A 650      21.563  29.980  12.728  1.00  0.780          C  
ATOM  10386  C   SER A 650      22.423  29.887  11.481  1.00  0.780          C  
ATOM  10387  O   SER A 650      23.650  30.003  11.542  1.00  0.820          O  
ATOM  10388  CB  SER A 650      21.186  28.587  13.203  1.00  1.090          C  
ATOM  10389  OG  SER A 650      22.321  27.778  13.401  1.00  1.090          O  
ATOM  10390  H   SER A 650      19.462  30.341  12.716  1.00  0.920          H  
ATOM  10391  HA  SER A 650      22.149  30.466  13.510  1.00  0.940          H  
ATOM  10392 1HB  SER A 650      20.629  28.669  14.131  1.00  1.310          H  
ATOM  10393 2HB  SER A 650      20.525  28.121  12.472  1.00  1.310          H  
ATOM  10394  HG  SER A 650      22.034  27.059  13.966  1.00  1.310          H  
ATOM  10395  N   ALA A 651      21.769  29.699  10.333  1.00  0.770          N  
ATOM  10396  CA  ALA A 651      22.448  29.587   9.047  1.00  0.790          C  
ATOM  10397  C   ALA A 651      22.928  30.926   8.497  1.00  0.810          C  
ATOM  10398  O   ALA A 651      23.626  30.958   7.484  1.00  0.830          O  
ATOM  10399  CB  ALA A 651      21.516  28.987   8.022  1.00  1.100          C  
ATOM  10400  H   ALA A 651      20.752  29.560  10.373  1.00  0.920          H  
ATOM  10401  HA  ALA A 651      23.315  28.944   9.183  1.00  0.950          H  
ATOM  10402 1HB  ALA A 651      22.045  28.889   7.080  1.00  1.320          H  
ATOM  10403 2HB  ALA A 651      21.182  28.027   8.342  1.00  1.320          H  
ATOM  10404 3HB  ALA A 651      20.657  29.648   7.900  1.00  1.320          H  
ATOM  10405  N   GLY A 652      22.533  32.033   9.124  1.00  0.860          N  
ATOM  10406  CA  GLY A 652      22.880  33.358   8.649  1.00  0.890          C  
ATOM  10407  C   GLY A 652      21.973  33.875   7.560  1.00  0.880          C  
ATOM  10408  O   GLY A 652      22.246  34.936   6.993  1.00  0.900          O  
ATOM  10409  H   GLY A 652      22.019  31.973  10.006  1.00  1.030          H  
ATOM  10410 1HA  GLY A 652      22.822  34.051   9.473  1.00  1.070          H  
ATOM  10411 2HA  GLY A 652      23.909  33.352   8.308  1.00  1.070          H  
ATOM  10412  N   ALA A 653      20.929  33.121   7.244  1.00  0.860          N  
ATOM  10413  CA  ALA A 653      19.985  33.470   6.198  1.00  0.850          C  
ATOM  10414  C   ALA A 653      19.107  34.587   6.744  1.00  0.870          C  
ATOM  10415  O   ALA A 653      18.919  34.667   7.954  1.00  0.870          O  
ATOM  10416  CB  ALA A 653      19.197  32.234   5.782  1.00  1.190          C  
ATOM  10417  H   ALA A 653      20.735  32.302   7.822  1.00  1.030          H  
ATOM  10418  HA  ALA A 653      20.523  33.858   5.330  1.00  1.020          H  
ATOM  10419 1HB  ALA A 653      18.479  32.497   5.006  1.00  1.430          H  
ATOM  10420 2HB  ALA A 653      19.891  31.488   5.398  1.00  1.430          H  
ATOM  10421 3HB  ALA A 653      18.690  31.829   6.634  1.00  1.430          H  
ATOM  10422  N   THR A 654      18.554  35.436   5.886  1.00  0.880          N  
ATOM  10423  CA  THR A 654      17.646  36.486   6.393  1.00  0.890          C  
ATOM  10424  C   THR A 654      16.224  35.957   6.497  1.00  0.860          C  
ATOM  10425  O   THR A 654      15.722  35.308   5.575  1.00  0.860          O  
ATOM  10426  CB  THR A 654      17.668  37.786   5.552  1.00  1.240          C  
ATOM  10427  OG1 THR A 654      18.985  38.368   5.577  1.00  1.240          O  
ATOM  10428  CG2 THR A 654      16.657  38.822   6.072  1.00  1.240          C  
ATOM  10429  H   THR A 654      18.758  35.314   4.891  1.00  1.060          H  
ATOM  10430  HA  THR A 654      17.965  36.763   7.401  1.00  1.070          H  
ATOM  10431  HB  THR A 654      17.417  37.556   4.548  1.00  1.490          H  
ATOM  10432  HG1 THR A 654      19.200  38.666   6.497  1.00  1.490          H  
ATOM  10433 1HG2 THR A 654      16.715  39.714   5.455  1.00  1.490          H  
ATOM  10434 2HG2 THR A 654      15.644  38.432   6.032  1.00  1.490          H  
ATOM  10435 3HG2 THR A 654      16.902  39.076   7.101  1.00  1.490          H  
ATOM  10436  N   LEU A 655      15.577  36.220   7.628  1.00  0.850          N  
ATOM  10437  CA  LEU A 655      14.209  35.787   7.851  1.00  0.820          C  
ATOM  10438  C   LEU A 655      13.239  36.908   7.509  1.00  0.850          C  
ATOM  10439  O   LEU A 655      13.476  38.058   7.869  1.00  0.910          O  
ATOM  10440  CB  LEU A 655      14.049  35.396   9.317  1.00  1.160          C  
ATOM  10441  CG  LEU A 655      12.727  34.827   9.745  1.00  1.160          C  
ATOM  10442  CD1 LEU A 655      12.469  33.442   9.116  1.00  1.160          C  
ATOM  10443  CD2 LEU A 655      12.743  34.740  11.234  1.00  1.160          C  
ATOM  10444  H   LEU A 655      16.043  36.755   8.368  1.00  1.020          H  
ATOM  10445  HA  LEU A 655      14.001  34.942   7.203  1.00  0.980          H  
ATOM  10446 1HB  LEU A 655      14.824  34.704   9.598  1.00  1.390          H  
ATOM  10447 2HB  LEU A 655      14.205  36.296   9.891  1.00  1.390          H  
ATOM  10448  HG  LEU A 655      11.945  35.469   9.413  1.00  1.390          H  
ATOM  10449 1HD1 LEU A 655      11.511  33.061   9.452  1.00  1.390          H  
ATOM  10450 2HD1 LEU A 655      12.458  33.505   8.037  1.00  1.390          H  
ATOM  10451 3HD1 LEU A 655      13.246  32.765   9.420  1.00  1.390          H  
ATOM  10452 1HD2 LEU A 655      11.802  34.351  11.553  1.00  1.390          H  
ATOM  10453 2HD2 LEU A 655      13.549  34.091  11.546  1.00  1.390          H  
ATOM  10454 3HD2 LEU A 655      12.894  35.718  11.654  1.00  1.390          H  
ATOM  10455  N   VAL A 656      12.158  36.583   6.816  1.00  0.830          N  
ATOM  10456  CA  VAL A 656      11.184  37.592   6.438  1.00  0.900          C  
ATOM  10457  C   VAL A 656       9.775  37.240   6.976  1.00  0.880          C  
ATOM  10458  O   VAL A 656       9.368  36.078   7.005  1.00  0.830          O  
ATOM  10459  CB  VAL A 656      11.247  37.771   4.910  1.00  1.230          C  
ATOM  10460  CG1 VAL A 656      10.291  38.860   4.475  1.00  1.230          C  
ATOM  10461  CG2 VAL A 656      12.752  38.059   4.496  1.00  1.230          C  
ATOM  10462  H   VAL A 656      12.058  35.624   6.481  1.00  1.000          H  
ATOM  10463  HA  VAL A 656      11.474  38.541   6.886  1.00  1.080          H  
ATOM  10464  HB  VAL A 656      10.924  36.858   4.422  1.00  1.480          H  
ATOM  10465 1HG1 VAL A 656      10.359  38.962   3.413  1.00  1.480          H  
ATOM  10466 2HG1 VAL A 656       9.268  38.608   4.756  1.00  1.480          H  
ATOM  10467 3HG1 VAL A 656      10.566  39.803   4.943  1.00  1.480          H  
ATOM  10468 1HG2 VAL A 656      12.845  38.191   3.443  1.00  1.480          H  
ATOM  10469 2HG2 VAL A 656      13.109  38.938   4.971  1.00  1.480          H  
ATOM  10470 3HG2 VAL A 656      13.383  37.223   4.791  1.00  1.480          H  
ATOM  10471  N   MET A 657       9.080  38.243   7.514  1.00  0.960          N  
ATOM  10472  CA  MET A 657       7.757  38.115   8.129  1.00  0.990          C  
ATOM  10473  C   MET A 657       6.583  38.536   7.231  1.00  1.100          C  
ATOM  10474  O   MET A 657       6.670  39.526   6.505  1.00  1.220          O  
ATOM  10475  CB  MET A 657       7.725  39.022   9.363  1.00  1.370          C  
ATOM  10476  CG  MET A 657       8.744  38.741  10.470  1.00  1.370          C  
ATOM  10477  SD  MET A 657       8.475  37.225  11.337  1.00  1.370          S  
ATOM  10478  CE  MET A 657       9.655  36.193  10.609  1.00  1.370          C  
ATOM  10479  H   MET A 657       9.494  39.168   7.483  1.00  1.150          H  
ATOM  10480  HA  MET A 657       7.600  37.075   8.407  1.00  1.190          H  
ATOM  10481 1HB  MET A 657       7.948  40.022   9.029  1.00  1.650          H  
ATOM  10482 2HB  MET A 657       6.725  39.033   9.794  1.00  1.650          H  
ATOM  10483 1HG  MET A 657       9.738  38.721  10.029  1.00  1.650          H  
ATOM  10484 2HG  MET A 657       8.714  39.558  11.193  1.00  1.650          H  
ATOM  10485 1HE  MET A 657       9.603  35.206  11.060  1.00  1.650          H  
ATOM  10486 2HE  MET A 657       9.474  36.108   9.555  1.00  1.650          H  
ATOM  10487 3HE  MET A 657      10.626  36.628  10.778  1.00  1.650          H  
ATOM  10488  N   ILE A 658       5.468  37.801   7.350  1.00  1.160          N  
ATOM  10489  CA  ILE A 658       4.179  38.085   6.694  1.00  1.000          C  
ATOM  10490  C   ILE A 658       3.175  38.527   7.756  1.00  1.040          C  
ATOM  10491  O   ILE A 658       2.855  37.752   8.656  1.00  1.080          O  
ATOM  10492  CB  ILE A 658       3.637  36.805   5.997  1.00  1.460          C  
ATOM  10493  CG1 ILE A 658       4.660  36.260   5.023  1.00  1.460          C  
ATOM  10494  CG2 ILE A 658       2.289  37.018   5.327  1.00  1.460          C  
ATOM  10495  CD1 ILE A 658       5.079  37.200   3.898  1.00  1.460          C  
ATOM  10496  H   ILE A 658       5.520  36.991   7.950  1.00  1.390          H  
ATOM  10497  HA  ILE A 658       4.292  38.903   5.980  1.00  1.200          H  
ATOM  10498  HB  ILE A 658       3.504  36.047   6.750  1.00  1.760          H  
ATOM  10499 1HG1 ILE A 658       5.537  35.996   5.587  1.00  1.760          H  
ATOM  10500 2HG1 ILE A 658       4.253  35.356   4.572  1.00  1.760          H  
ATOM  10501 1HG2 ILE A 658       1.938  36.090   4.889  1.00  1.760          H  
ATOM  10502 2HG2 ILE A 658       1.570  37.358   6.055  1.00  1.760          H  
ATOM  10503 3HG2 ILE A 658       2.372  37.751   4.556  1.00  1.760          H  
ATOM  10504 1HD1 ILE A 658       5.801  36.703   3.281  1.00  1.760          H  
ATOM  10505 2HD1 ILE A 658       4.231  37.480   3.291  1.00  1.760          H  
ATOM  10506 3HD1 ILE A 658       5.533  38.102   4.299  1.00  1.760          H  
ATOM  10507  N   ARG A 659       2.653  39.751   7.657  1.00  1.230          N  
ATOM  10508  CA  ARG A 659       1.749  40.265   8.684  1.00  1.420          C  
ATOM  10509  C   ARG A 659       0.492  39.413   8.821  1.00  1.290          C  
ATOM  10510  O   ARG A 659       0.076  39.100   9.940  1.00  1.800          O  
ATOM  10511  CB  ARG A 659       1.370  41.713   8.407  1.00  1.910          C  
ATOM  10512  CG  ARG A 659       0.462  42.348   9.466  1.00  1.910          C  
ATOM  10513  CD  ARG A 659       0.171  43.789   9.171  1.00  1.910          C  
ATOM  10514  NE  ARG A 659      -0.535  43.977   7.904  1.00  1.910          N  
ATOM  10515  CZ  ARG A 659      -1.860  43.777   7.693  1.00  1.910          C  
ATOM  10516  NH1 ARG A 659      -2.647  43.362   8.668  1.00  1.910          N  
ATOM  10517  NH2 ARG A 659      -2.364  44.003   6.490  1.00  1.910          N  
ATOM  10518  H   ARG A 659       2.883  40.331   6.847  1.00  1.480          H  
ATOM  10519  HA  ARG A 659       2.278  40.240   9.638  1.00  1.700          H  
ATOM  10520 1HB  ARG A 659       2.269  42.316   8.324  1.00  2.290          H  
ATOM  10521 2HB  ARG A 659       0.855  41.765   7.447  1.00  2.290          H  
ATOM  10522 1HG  ARG A 659      -0.478  41.800   9.513  1.00  2.290          H  
ATOM  10523 2HG  ARG A 659       0.956  42.292  10.437  1.00  2.290          H  
ATOM  10524 1HD  ARG A 659      -0.428  44.219   9.972  1.00  2.290          H  
ATOM  10525 2HD  ARG A 659       1.116  44.331   9.104  1.00  2.290          H  
ATOM  10526  HE  ARG A 659       0.021  44.308   7.114  1.00  2.290          H  
ATOM  10527 1HH1 ARG A 659      -2.269  43.185   9.587  1.00  2.290          H  
ATOM  10528 2HH1 ARG A 659      -3.634  43.214   8.498  1.00  2.290          H  
ATOM  10529 1HH2 ARG A 659      -1.758  44.323   5.743  1.00  2.290          H  
ATOM  10530 2HH2 ARG A 659      -3.349  43.861   6.314  1.00  2.290          H  
ATOM  10531  N   ASP A 660      -0.124  39.046   7.693  1.00  1.410          N  
ATOM  10532  CA  ASP A 660      -1.305  38.184   7.760  1.00  1.620          C  
ATOM  10533  C   ASP A 660      -1.080  36.945   6.878  1.00  1.910          C  
ATOM  10534  O   ASP A 660      -1.227  37.045   5.655  1.00  2.530          O  
ATOM  10535  CB  ASP A 660      -2.590  38.906   7.342  1.00  2.180          C  
ATOM  10536  CG  ASP A 660      -3.898  38.015   7.517  1.00  2.180          C  
ATOM  10537  OD1 ASP A 660      -3.825  36.770   7.498  1.00  2.180          O  
ATOM  10538  OD2 ASP A 660      -4.949  38.603   7.709  1.00  2.180          O  
ATOM  10539  H   ASP A 660       0.233  39.398   6.788  1.00  1.690          H  
ATOM  10540  HA  ASP A 660      -1.442  37.921   8.797  1.00  1.940          H  
ATOM  10541 1HB  ASP A 660      -2.699  39.819   7.933  1.00  2.620          H  
ATOM  10542 2HB  ASP A 660      -2.507  39.206   6.293  1.00  2.620          H  
ATOM  10543  N   PRO A 661      -0.782  35.760   7.467  1.00  2.200          N  
ATOM  10544  CA  PRO A 661      -0.377  34.521   6.814  1.00  2.650          C  
ATOM  10545  C   PRO A 661      -1.403  33.959   5.852  1.00  2.410          C  
ATOM  10546  O   PRO A 661      -1.083  33.074   5.064  1.00  3.040          O  
ATOM  10547  CB  PRO A 661      -0.160  33.555   7.988  1.00  3.970          C  
ATOM  10548  CG  PRO A 661      -0.993  34.101   9.110  1.00  3.970          C  
ATOM  10549  CD  PRO A 661      -0.953  35.604   8.938  1.00  3.970          C  
ATOM  10550  HA  PRO A 661       0.571  34.693   6.290  1.00  3.180          H  
ATOM  10551 1HB  PRO A 661      -0.481  32.543   7.692  1.00  4.770          H  
ATOM  10552 2HB  PRO A 661       0.898  33.479   8.228  1.00  4.770          H  
ATOM  10553 1HG  PRO A 661      -2.016  33.696   9.056  1.00  4.770          H  
ATOM  10554 2HG  PRO A 661      -0.578  33.776  10.078  1.00  4.770          H  
ATOM  10555 1HD  PRO A 661      -1.944  35.960   9.270  1.00  4.770          H  
ATOM  10556 2HD  PRO A 661      -0.111  36.072   9.493  1.00  4.770          H  
ATOM  10557  N   ARG A 662      -2.652  34.411   5.954  1.00  2.010          N  
ATOM  10558  CA  ARG A 662      -3.681  33.894   5.073  1.00  2.250          C  
ATOM  10559  C   ARG A 662      -3.661  34.622   3.734  1.00  1.570          C  
ATOM  10560  O   ARG A 662      -4.261  34.176   2.744  1.00  1.710          O  
ATOM  10561  CB  ARG A 662      -5.035  34.105   5.698  1.00  3.050          C  
ATOM  10562  CG  ARG A 662      -5.251  33.380   7.006  1.00  3.050          C  
ATOM  10563  CD  ARG A 662      -6.528  33.779   7.611  1.00  3.050          C  
ATOM  10564  NE  ARG A 662      -6.519  35.208   7.938  1.00  3.050          N  
ATOM  10565  CZ  ARG A 662      -7.573  35.914   8.405  1.00  3.050          C  
ATOM  10566  NH1 ARG A 662      -8.737  35.320   8.648  1.00  3.050          N  
ATOM  10567  NH2 ARG A 662      -7.429  37.214   8.612  1.00  3.050          N  
ATOM  10568  H   ARG A 662      -2.907  35.166   6.614  1.00  2.410          H  
ATOM  10569  HA  ARG A 662      -3.507  32.830   4.910  1.00  2.700          H  
ATOM  10570 1HB  ARG A 662      -5.173  35.173   5.865  1.00  3.660          H  
ATOM  10571 2HB  ARG A 662      -5.810  33.780   5.008  1.00  3.660          H  
ATOM  10572 1HG  ARG A 662      -5.259  32.306   6.835  1.00  3.660          H  
ATOM  10573 2HG  ARG A 662      -4.448  33.638   7.698  1.00  3.660          H  
ATOM  10574 1HD  ARG A 662      -7.337  33.587   6.908  1.00  3.660          H  
ATOM  10575 2HD  ARG A 662      -6.688  33.213   8.527  1.00  3.660          H  
ATOM  10576  HE  ARG A 662      -5.633  35.737   7.776  1.00  3.660          H  
ATOM  10577 1HH1 ARG A 662      -8.846  34.330   8.489  1.00  3.660          H  
ATOM  10578 2HH1 ARG A 662      -9.517  35.860   8.995  1.00  3.660          H  
ATOM  10579 1HH2 ARG A 662      -6.519  37.673   8.389  1.00  3.660          H  
ATOM  10580 2HH2 ARG A 662      -8.193  37.767   8.954  1.00  3.660          H  
ATOM  10581  N   ASP A 663      -3.008  35.781   3.683  1.00  1.330          N  
ATOM  10582  CA  ASP A 663      -3.066  36.528   2.454  1.00  1.160          C  
ATOM  10583  C   ASP A 663      -1.975  36.056   1.533  1.00  1.080          C  
ATOM  10584  O   ASP A 663      -0.829  36.526   1.584  1.00  1.070          O  
ATOM  10585  CB  ASP A 663      -2.931  38.034   2.646  1.00  1.690          C  
ATOM  10586  CG  ASP A 663      -3.180  38.743   1.301  1.00  1.690          C  
ATOM  10587  OD1 ASP A 663      -3.459  38.014   0.344  1.00  1.690          O  
ATOM  10588  OD2 ASP A 663      -3.067  39.946   1.207  1.00  1.690          O  
ATOM  10589  H   ASP A 663      -2.463  36.138   4.475  1.00  1.600          H  
ATOM  10590  HA  ASP A 663      -4.026  36.339   1.974  1.00  1.390          H  
ATOM  10591 1HB  ASP A 663      -3.654  38.380   3.384  1.00  2.030          H  
ATOM  10592 2HB  ASP A 663      -1.931  38.275   3.025  1.00  2.030          H  
ATOM  10593  N   MET A 664      -2.353  35.193   0.611  1.00  1.080          N  
ATOM  10594  CA  MET A 664      -1.390  34.624  -0.317  1.00  1.060          C  
ATOM  10595  C   MET A 664      -0.734  35.731  -1.143  1.00  1.080          C  
ATOM  10596  O   MET A 664       0.306  35.504  -1.763  1.00  1.070          O  
ATOM  10597  CB  MET A 664      -2.037  33.600  -1.238  1.00  1.490          C  
ATOM  10598  CG  MET A 664      -2.594  32.354  -0.535  1.00  1.490          C  
ATOM  10599  SD  MET A 664      -1.380  31.433   0.434  1.00  1.490          S  
ATOM  10600  CE  MET A 664      -1.769  32.021   2.103  1.00  1.490          C  
ATOM  10601  H   MET A 664      -3.318  34.868   0.672  1.00  1.300          H  
ATOM  10602  HA  MET A 664      -0.604  34.134   0.253  1.00  1.270          H  
ATOM  10603 1HB  MET A 664      -2.867  34.066  -1.770  1.00  1.790          H  
ATOM  10604 2HB  MET A 664      -1.315  33.273  -1.986  1.00  1.790          H  
ATOM  10605 1HG  MET A 664      -3.407  32.649   0.127  1.00  1.790          H  
ATOM  10606 2HG  MET A 664      -3.002  31.686  -1.293  1.00  1.790          H  
ATOM  10607 1HE  MET A 664      -1.115  31.567   2.829  1.00  1.790          H  
ATOM  10608 2HE  MET A 664      -1.640  33.088   2.170  1.00  1.790          H  
ATOM  10609 3HE  MET A 664      -2.800  31.770   2.346  1.00  1.790          H  
ATOM  10610  N   ARG A 665      -1.394  36.896  -1.264  1.00  1.160          N  
ATOM  10611  CA  ARG A 665      -0.844  37.972  -2.049  1.00  1.210          C  
ATOM  10612  C   ARG A 665       0.332  38.601  -1.298  1.00  1.190          C  
ATOM  10613  O   ARG A 665       1.291  39.066  -1.919  1.00  1.170          O  
ATOM  10614  CB  ARG A 665      -1.884  39.014  -2.397  1.00  1.670          C  
ATOM  10615  CG  ARG A 665      -1.415  40.012  -3.434  1.00  1.670          C  
ATOM  10616  CD  ARG A 665      -2.488  40.920  -3.850  1.00  1.670          C  
ATOM  10617  NE  ARG A 665      -2.023  41.875  -4.848  1.00  1.670          N  
ATOM  10618  CZ  ARG A 665      -2.742  42.915  -5.324  1.00  1.670          C  
ATOM  10619  NH1 ARG A 665      -3.964  43.143  -4.882  1.00  1.670          N  
ATOM  10620  NH2 ARG A 665      -2.214  43.711  -6.241  1.00  1.670          N  
ATOM  10621  H   ARG A 665      -2.267  37.062  -0.733  1.00  1.390          H  
ATOM  10622  HA  ARG A 665      -0.489  37.569  -2.988  1.00  1.450          H  
ATOM  10623 1HB  ARG A 665      -2.784  38.529  -2.759  1.00  2.010          H  
ATOM  10624 2HB  ARG A 665      -2.153  39.571  -1.494  1.00  2.010          H  
ATOM  10625 1HG  ARG A 665      -0.621  40.596  -3.041  1.00  2.010          H  
ATOM  10626 2HG  ARG A 665      -1.059  39.474  -4.316  1.00  2.010          H  
ATOM  10627 1HD  ARG A 665      -3.305  40.340  -4.278  1.00  2.010          H  
ATOM  10628 2HD  ARG A 665      -2.839  41.471  -2.977  1.00  2.010          H  
ATOM  10629  HE  ARG A 665      -1.094  41.739  -5.226  1.00  2.010          H  
ATOM  10630 1HH1 ARG A 665      -4.374  42.541  -4.185  1.00  2.010          H  
ATOM  10631 2HH1 ARG A 665      -4.496  43.923  -5.243  1.00  2.010          H  
ATOM  10632 1HH2 ARG A 665      -1.279  43.539  -6.584  1.00  2.010          H  
ATOM  10633 2HH2 ARG A 665      -2.744  44.491  -6.602  1.00  2.010          H  
ATOM  10634  N   GLU A 666       0.248  38.698   0.040  1.00  1.210          N  
ATOM  10635  CA  GLU A 666       1.337  39.292   0.814  1.00  1.210          C  
ATOM  10636  C   GLU A 666       2.531  38.380   0.671  1.00  1.120          C  
ATOM  10637  O   GLU A 666       3.671  38.832   0.526  1.00  1.120          O  
ATOM  10638  CB  GLU A 666       0.999  39.474   2.294  1.00  1.690          C  
ATOM  10639  CG  GLU A 666       2.113  40.222   3.076  1.00  1.690          C  
ATOM  10640  CD  GLU A 666       1.820  40.432   4.535  1.00  1.690          C  
ATOM  10641  OE1 GLU A 666       0.744  40.086   4.976  1.00  1.690          O  
ATOM  10642  OE2 GLU A 666       2.693  40.922   5.213  1.00  1.690          O  
ATOM  10643  H   GLU A 666      -0.535  38.260   0.532  1.00  1.450          H  
ATOM  10644  HA  GLU A 666       1.599  40.257   0.396  1.00  1.450          H  
ATOM  10645 1HB  GLU A 666       0.069  40.036   2.390  1.00  2.030          H  
ATOM  10646 2HB  GLU A 666       0.841  38.499   2.757  1.00  2.030          H  
ATOM  10647 1HG  GLU A 666       3.043  39.660   2.996  1.00  2.030          H  
ATOM  10648 2HG  GLU A 666       2.274  41.189   2.603  1.00  2.030          H  
ATOM  10649  N   LEU A 667       2.250  37.081   0.725  1.00  1.080          N  
ATOM  10650  CA  LEU A 667       3.263  36.049   0.647  1.00  1.020          C  
ATOM  10651  C   LEU A 667       4.063  36.127  -0.657  1.00  1.030          C  
ATOM  10652  O   LEU A 667       5.301  36.117  -0.636  1.00  1.060          O  
ATOM  10653  CB  LEU A 667       2.563  34.688   0.810  1.00  1.450          C  
ATOM  10654  CG  LEU A 667       3.399  33.428   0.696  1.00  1.450          C  
ATOM  10655  CD1 LEU A 667       4.463  33.410   1.760  1.00  1.450          C  
ATOM  10656  CD2 LEU A 667       2.462  32.195   0.820  1.00  1.450          C  
ATOM  10657  H   LEU A 667       1.267  36.814   0.861  1.00  1.300          H  
ATOM  10658  HA  LEU A 667       3.947  36.194   1.472  1.00  1.220          H  
ATOM  10659 1HB  LEU A 667       2.049  34.675   1.773  1.00  1.740          H  
ATOM  10660 2HB  LEU A 667       1.813  34.618   0.038  1.00  1.740          H  
ATOM  10661  HG  LEU A 667       3.882  33.413  -0.260  1.00  1.740          H  
ATOM  10662 1HD1 LEU A 667       5.051  32.515   1.648  1.00  1.740          H  
ATOM  10663 2HD1 LEU A 667       5.104  34.260   1.645  1.00  1.740          H  
ATOM  10664 3HD1 LEU A 667       4.003  33.433   2.740  1.00  1.740          H  
ATOM  10665 1HD2 LEU A 667       3.046  31.275   0.723  1.00  1.740          H  
ATOM  10666 2HD2 LEU A 667       1.957  32.201   1.789  1.00  1.740          H  
ATOM  10667 3HD2 LEU A 667       1.714  32.233   0.025  1.00  1.740          H  
ATOM  10668  N   VAL A 668       3.376  36.254  -1.784  1.00  1.010          N  
ATOM  10669  CA  VAL A 668       4.101  36.330  -3.048  1.00  1.030          C  
ATOM  10670  C   VAL A 668       4.772  37.694  -3.276  1.00  1.090          C  
ATOM  10671  O   VAL A 668       5.846  37.757  -3.885  1.00  1.110          O  
ATOM  10672  CB  VAL A 668       3.191  35.938  -4.203  1.00  1.430          C  
ATOM  10673  CG1 VAL A 668       2.666  34.515  -3.909  1.00  1.430          C  
ATOM  10674  CG2 VAL A 668       2.066  36.959  -4.360  1.00  1.430          C  
ATOM  10675  H   VAL A 668       2.352  36.230  -1.756  1.00  1.210          H  
ATOM  10676  HA  VAL A 668       4.889  35.579  -3.017  1.00  1.240          H  
ATOM  10677  HB  VAL A 668       3.781  35.882  -5.120  1.00  1.720          H  
ATOM  10678 1HG1 VAL A 668       2.064  34.173  -4.727  1.00  1.720          H  
ATOM  10679 2HG1 VAL A 668       3.499  33.856  -3.775  1.00  1.720          H  
ATOM  10680 3HG1 VAL A 668       2.086  34.504  -3.004  1.00  1.720          H  
ATOM  10681 1HG2 VAL A 668       1.410  36.700  -5.139  1.00  1.720          H  
ATOM  10682 2HG2 VAL A 668       1.529  36.982  -3.455  1.00  1.720          H  
ATOM  10683 3HG2 VAL A 668       2.450  37.943  -4.579  1.00  1.720          H  
ATOM  10684  N   ARG A 669       4.146  38.801  -2.823  1.00  1.130          N  
ATOM  10685  CA  ARG A 669       4.777  40.107  -2.967  1.00  1.190          C  
ATOM  10686  C   ARG A 669       6.079  40.109  -2.185  1.00  1.180          C  
ATOM  10687  O   ARG A 669       7.082  40.678  -2.623  1.00  1.230          O  
ATOM  10688  CB  ARG A 669       3.864  41.226  -2.480  1.00  1.640          C  
ATOM  10689  CG  ARG A 669       2.692  41.552  -3.403  1.00  1.640          C  
ATOM  10690  CD  ARG A 669       1.785  42.602  -2.829  1.00  1.640          C  
ATOM  10691  NE  ARG A 669       1.008  42.096  -1.690  1.00  1.640          N  
ATOM  10692  CZ  ARG A 669       0.179  42.836  -0.904  1.00  1.640          C  
ATOM  10693  NH1 ARG A 669       0.021  44.128  -1.129  1.00  1.640          N  
ATOM  10694  NH2 ARG A 669      -0.485  42.263   0.091  1.00  1.640          N  
ATOM  10695  H   ARG A 669       3.228  38.740  -2.373  1.00  1.360          H  
ATOM  10696  HA  ARG A 669       4.999  40.276  -4.020  1.00  1.430          H  
ATOM  10697 1HB  ARG A 669       3.449  40.949  -1.511  1.00  1.970          H  
ATOM  10698 2HB  ARG A 669       4.443  42.138  -2.341  1.00  1.970          H  
ATOM  10699 1HG  ARG A 669       3.082  41.928  -4.346  1.00  1.970          H  
ATOM  10700 2HG  ARG A 669       2.111  40.657  -3.595  1.00  1.970          H  
ATOM  10701 1HD  ARG A 669       2.380  43.451  -2.495  1.00  1.970          H  
ATOM  10702 2HD  ARG A 669       1.085  42.923  -3.601  1.00  1.970          H  
ATOM  10703  HE  ARG A 669       1.088  41.094  -1.487  1.00  1.970          H  
ATOM  10704 1HH1 ARG A 669       0.514  44.578  -1.882  1.00  1.970          H  
ATOM  10705 2HH1 ARG A 669      -0.600  44.671  -0.544  1.00  1.970          H  
ATOM  10706 1HH2 ARG A 669      -0.381  41.269   0.278  1.00  1.970          H  
ATOM  10707 2HH2 ARG A 669      -1.107  42.808   0.671  1.00  1.970          H  
ATOM  10708  N   THR A 670       6.074  39.425  -1.040  1.00  1.130          N  
ATOM  10709  CA  THR A 670       7.246  39.304  -0.205  1.00  1.110          C  
ATOM  10710  C   THR A 670       8.356  38.599  -0.966  1.00  1.080          C  
ATOM  10711  O   THR A 670       9.499  39.065  -0.978  1.00  1.100          O  
ATOM  10712  CB  THR A 670       6.915  38.558   1.091  1.00  1.560          C  
ATOM  10713  OG1 THR A 670       5.931  39.299   1.815  1.00  1.560          O  
ATOM  10714  CG2 THR A 670       8.133  38.433   1.932  1.00  1.560          C  
ATOM  10715  H   THR A 670       5.196  39.021  -0.706  1.00  1.360          H  
ATOM  10716  HA  THR A 670       7.588  40.299   0.054  1.00  1.330          H  
ATOM  10717  HB  THR A 670       6.530  37.578   0.863  1.00  1.870          H  
ATOM  10718  HG1 THR A 670       5.087  39.268   1.326  1.00  1.870          H  
ATOM  10719 1HG2 THR A 670       7.880  37.917   2.852  1.00  1.870          H  
ATOM  10720 2HG2 THR A 670       8.909  37.881   1.414  1.00  1.870          H  
ATOM  10721 3HG2 THR A 670       8.481  39.426   2.160  1.00  1.870          H  
ATOM  10722  N   VAL A 671       8.034  37.505  -1.663  1.00  1.060          N  
ATOM  10723  CA  VAL A 671       9.078  36.802  -2.395  1.00  1.060          C  
ATOM  10724  C   VAL A 671       9.741  37.674  -3.443  1.00  1.100          C  
ATOM  10725  O   VAL A 671      10.984  37.728  -3.518  1.00  1.140          O  
ATOM  10726  CB  VAL A 671       8.528  35.530  -3.085  1.00  1.480          C  
ATOM  10727  CG1 VAL A 671       9.581  34.879  -4.052  1.00  1.480          C  
ATOM  10728  CG2 VAL A 671       8.153  34.549  -2.052  1.00  1.480          C  
ATOM  10729  H   VAL A 671       7.079  37.136  -1.591  1.00  1.270          H  
ATOM  10730  HA  VAL A 671       9.812  36.509  -1.696  1.00  1.270          H  
ATOM  10731  HB  VAL A 671       7.647  35.794  -3.682  1.00  1.780          H  
ATOM  10732 1HG1 VAL A 671       9.139  33.994  -4.508  1.00  1.780          H  
ATOM  10733 2HG1 VAL A 671       9.853  35.578  -4.841  1.00  1.780          H  
ATOM  10734 3HG1 VAL A 671      10.476  34.588  -3.514  1.00  1.780          H  
ATOM  10735 1HG2 VAL A 671       7.771  33.675  -2.549  1.00  1.780          H  
ATOM  10736 2HG2 VAL A 671       9.008  34.283  -1.475  1.00  1.780          H  
ATOM  10737 3HG2 VAL A 671       7.395  34.970  -1.403  1.00  1.780          H  
ATOM  10738  N   GLU A 672       8.923  38.358  -4.249  1.00  1.110          N  
ATOM  10739  CA  GLU A 672       9.459  39.221  -5.293  1.00  1.160          C  
ATOM  10740  C   GLU A 672      10.315  40.362  -4.747  1.00  1.200          C  
ATOM  10741  O   GLU A 672      11.384  40.655  -5.292  1.00  1.270          O  
ATOM  10742  CB  GLU A 672       8.334  39.820  -6.144  1.00  1.600          C  
ATOM  10743  CG  GLU A 672       8.842  40.692  -7.314  1.00  1.600          C  
ATOM  10744  CD  GLU A 672       7.752  41.232  -8.192  1.00  1.600          C  
ATOM  10745  OE1 GLU A 672       6.607  40.982  -7.915  1.00  1.600          O  
ATOM  10746  OE2 GLU A 672       8.069  41.897  -9.148  1.00  1.600          O  
ATOM  10747  H   GLU A 672       7.905  38.255  -4.128  1.00  1.330          H  
ATOM  10748  HA  GLU A 672      10.084  38.612  -5.943  1.00  1.390          H  
ATOM  10749 1HB  GLU A 672       7.716  39.018  -6.549  1.00  1.920          H  
ATOM  10750 2HB  GLU A 672       7.693  40.439  -5.509  1.00  1.920          H  
ATOM  10751 1HG  GLU A 672       9.396  41.538  -6.908  1.00  1.920          H  
ATOM  10752 2HG  GLU A 672       9.531  40.102  -7.915  1.00  1.920          H  
ATOM  10753  N   ARG A 673       9.845  41.001  -3.673  1.00  1.180          N  
ATOM  10754  CA  ARG A 673      10.503  42.159  -3.088  1.00  1.200          C  
ATOM  10755  C   ARG A 673      11.749  41.863  -2.251  1.00  1.170          C  
ATOM  10756  O   ARG A 673      12.674  42.674  -2.232  1.00  1.160          O  
ATOM  10757  CB  ARG A 673       9.491  42.925  -2.265  1.00  1.670          C  
ATOM  10758  CG  ARG A 673       8.423  43.593  -3.114  1.00  1.670          C  
ATOM  10759  CD  ARG A 673       7.379  44.246  -2.315  1.00  1.670          C  
ATOM  10760  NE  ARG A 673       6.362  44.833  -3.178  1.00  1.670          N  
ATOM  10761  CZ  ARG A 673       5.246  45.464  -2.762  1.00  1.670          C  
ATOM  10762  NH1 ARG A 673       4.994  45.603  -1.478  1.00  1.670          N  
ATOM  10763  NH2 ARG A 673       4.400  45.952  -3.657  1.00  1.670          N  
ATOM  10764  H   ARG A 673       8.947  40.707  -3.279  1.00  1.420          H  
ATOM  10765  HA  ARG A 673      10.808  42.802  -3.912  1.00  1.440          H  
ATOM  10766 1HB  ARG A 673       8.995  42.238  -1.578  1.00  2.010          H  
ATOM  10767 2HB  ARG A 673       9.993  43.687  -1.672  1.00  2.010          H  
ATOM  10768 1HG  ARG A 673       8.890  44.348  -3.744  1.00  2.010          H  
ATOM  10769 2HG  ARG A 673       7.944  42.846  -3.749  1.00  2.010          H  
ATOM  10770 1HD  ARG A 673       6.903  43.499  -1.676  1.00  2.010          H  
ATOM  10771 2HD  ARG A 673       7.820  45.034  -1.707  1.00  2.010          H  
ATOM  10772  HE  ARG A 673       6.508  44.756  -4.178  1.00  2.010          H  
ATOM  10773 1HH1 ARG A 673       5.636  45.239  -0.794  1.00  2.010          H  
ATOM  10774 2HH1 ARG A 673       4.158  46.082  -1.174  1.00  2.010          H  
ATOM  10775 1HH2 ARG A 673       4.595  45.851  -4.646  1.00  2.010          H  
ATOM  10776 2HH2 ARG A 673       3.564  46.431  -3.358  1.00  2.010          H  
ATOM  10777  N   ARG A 674      11.802  40.717  -1.562  1.00  1.180          N  
ATOM  10778  CA  ARG A 674      12.967  40.443  -0.725  1.00  1.160          C  
ATOM  10779  C   ARG A 674      13.975  39.479  -1.362  1.00  1.170          C  
ATOM  10780  O   ARG A 674      15.101  39.375  -0.868  1.00  1.260          O  
ATOM  10781  CB  ARG A 674      12.558  39.880   0.632  1.00  1.630          C  
ATOM  10782  CG  ARG A 674      12.179  40.909   1.730  1.00  1.630          C  
ATOM  10783  CD  ARG A 674      10.849  41.466   1.472  1.00  1.630          C  
ATOM  10784  NE  ARG A 674      10.298  42.268   2.576  1.00  1.630          N  
ATOM  10785  CZ  ARG A 674       9.055  42.778   2.549  1.00  1.630          C  
ATOM  10786  NH1 ARG A 674       8.319  42.557   1.490  1.00  1.630          N  
ATOM  10787  NH2 ARG A 674       8.554  43.489   3.550  1.00  1.630          N  
ATOM  10788  H   ARG A 674      11.001  40.079  -1.555  1.00  1.420          H  
ATOM  10789  HA  ARG A 674      13.480  41.387  -0.546  1.00  1.390          H  
ATOM  10790 1HB  ARG A 674      11.695  39.238   0.494  1.00  1.960          H  
ATOM  10791 2HB  ARG A 674      13.362  39.258   1.022  1.00  1.960          H  
ATOM  10792 1HG  ARG A 674      12.179  40.440   2.705  1.00  1.960          H  
ATOM  10793 2HG  ARG A 674      12.896  41.728   1.723  1.00  1.960          H  
ATOM  10794 1HD  ARG A 674      10.921  42.119   0.610  1.00  1.960          H  
ATOM  10795 2HD  ARG A 674      10.167  40.656   1.248  1.00  1.960          H  
ATOM  10796  HE  ARG A 674      10.866  42.457   3.391  1.00  1.960          H  
ATOM  10797 1HH1 ARG A 674       8.714  42.029   0.727  1.00  1.960          H  
ATOM  10798 2HH1 ARG A 674       7.379  42.919   1.434  1.00  1.960          H  
ATOM  10799 1HH2 ARG A 674       9.093  43.705   4.413  1.00  1.960          H  
ATOM  10800 2HH2 ARG A 674       7.614  43.833   3.465  1.00  1.960          H  
ATOM  10801  N   GLY A 675      13.617  38.790  -2.460  1.00  1.150          N  
ATOM  10802  CA  GLY A 675      14.557  37.845  -3.053  1.00  1.150          C  
ATOM  10803  C   GLY A 675      14.539  36.540  -2.286  1.00  1.070          C  
ATOM  10804  O   GLY A 675      15.573  35.903  -2.086  1.00  1.050          O  
ATOM  10805  H   GLY A 675      12.681  38.857  -2.864  1.00  1.380          H  
ATOM  10806 1HA  GLY A 675      14.279  37.663  -4.092  1.00  1.380          H  
ATOM  10807 2HA  GLY A 675      15.560  38.268  -3.052  1.00  1.380          H  
ATOM  10808  N   ILE A 676      13.352  36.169  -1.836  1.00  1.040          N  
ATOM  10809  CA  ILE A 676      13.160  34.970  -1.036  1.00  0.990          C  
ATOM  10810  C   ILE A 676      13.505  33.756  -1.836  1.00  0.970          C  
ATOM  10811  O   ILE A 676      13.075  33.616  -2.981  1.00  1.010          O  
ATOM  10812  CB  ILE A 676      11.727  34.844  -0.561  1.00  1.410          C  
ATOM  10813  CG1 ILE A 676      11.327  36.068   0.309  1.00  1.410          C  
ATOM  10814  CG2 ILE A 676      11.458  33.518   0.161  1.00  1.410          C  
ATOM  10815  CD1 ILE A 676      12.054  36.311   1.528  1.00  1.410          C  
ATOM  10816  H   ILE A 676      12.558  36.743  -2.124  1.00  1.250          H  
ATOM  10817  HA  ILE A 676      13.808  34.989  -0.183  1.00  1.190          H  
ATOM  10818  HB  ILE A 676      11.129  34.857  -1.414  1.00  1.690          H  
ATOM  10819 1HG1 ILE A 676      11.428  36.967  -0.287  1.00  1.690          H  
ATOM  10820 2HG1 ILE A 676      10.329  35.952   0.563  1.00  1.690          H  
ATOM  10821 1HG2 ILE A 676      10.417  33.459   0.417  1.00  1.690          H  
ATOM  10822 2HG2 ILE A 676      11.685  32.683  -0.476  1.00  1.690          H  
ATOM  10823 3HG2 ILE A 676      12.061  33.438   1.065  1.00  1.690          H  
ATOM  10824 1HD1 ILE A 676      11.610  37.181   1.971  1.00  1.690          H  
ATOM  10825 2HD1 ILE A 676      11.990  35.477   2.224  1.00  1.690          H  
ATOM  10826 3HD1 ILE A 676      13.066  36.510   1.290  1.00  1.690          H  
ATOM  10827  N   THR A 677      14.286  32.874  -1.229  1.00  0.920          N  
ATOM  10828  CA  THR A 677      14.679  31.670  -1.899  1.00  0.910          C  
ATOM  10829  C   THR A 677      14.018  30.448  -1.268  1.00  0.840          C  
ATOM  10830  O   THR A 677      13.826  29.431  -1.941  1.00  0.820          O  
ATOM  10831  CB  THR A 677      16.209  31.508  -1.857  1.00  1.280          C  
ATOM  10832  OG1 THR A 677      16.651  31.451  -0.497  1.00  1.280          O  
ATOM  10833  CG2 THR A 677      16.879  32.677  -2.534  1.00  1.280          C  
ATOM  10834  H   THR A 677      14.595  33.025  -0.270  1.00  1.100          H  
ATOM  10835  HA  THR A 677      14.379  31.743  -2.940  1.00  1.090          H  
ATOM  10836  HB  THR A 677      16.486  30.591  -2.357  1.00  1.530          H  
ATOM  10837  HG1 THR A 677      17.548  31.020  -0.480  1.00  1.530          H  
ATOM  10838 1HG2 THR A 677      17.960  32.545  -2.495  1.00  1.530          H  
ATOM  10839 2HG2 THR A 677      16.550  32.729  -3.573  1.00  1.530          H  
ATOM  10840 3HG2 THR A 677      16.613  33.598  -2.026  1.00  1.530          H  
ATOM  10841  N   ILE A 678      13.620  30.536   0.002  1.00  0.800          N  
ATOM  10842  CA  ILE A 678      13.047  29.369   0.652  1.00  0.740          C  
ATOM  10843  C   ILE A 678      11.694  29.530   1.352  1.00  0.740          C  
ATOM  10844  O   ILE A 678      11.456  30.441   2.162  1.00  0.760          O  
ATOM  10845  CB  ILE A 678      14.057  28.792   1.654  1.00  1.060          C  
ATOM  10846  CG1 ILE A 678      15.356  28.356   0.929  1.00  1.060          C  
ATOM  10847  CG2 ILE A 678      13.425  27.620   2.513  1.00  1.060          C  
ATOM  10848  CD1 ILE A 678      16.483  27.938   1.848  1.00  1.060          C  
ATOM  10849  H   ILE A 678      13.838  31.371   0.550  1.00  0.960          H  
ATOM  10850  HA  ILE A 678      12.904  28.618  -0.115  1.00  0.890          H  
ATOM  10851  HB  ILE A 678      14.353  29.596   2.245  1.00  1.270          H  
ATOM  10852 1HG1 ILE A 678      15.125  27.563   0.250  1.00  1.270          H  
ATOM  10853 2HG1 ILE A 678      15.739  29.187   0.362  1.00  1.270          H  
ATOM  10854 1HG2 ILE A 678      14.138  27.256   3.240  1.00  1.270          H  
ATOM  10855 2HG2 ILE A 678      12.550  27.968   3.056  1.00  1.270          H  
ATOM  10856 3HG2 ILE A 678      13.132  26.799   1.849  1.00  1.270          H  
ATOM  10857 1HD1 ILE A 678      17.344  27.683   1.250  1.00  1.270          H  
ATOM  10858 2HD1 ILE A 678      16.740  28.766   2.511  1.00  1.270          H  
ATOM  10859 3HD1 ILE A 678      16.199  27.079   2.436  1.00  1.270          H  
ATOM  10860  N   TRP A 679      10.797  28.603   1.030  1.00  0.720          N  
ATOM  10861  CA  TRP A 679       9.507  28.506   1.708  1.00  0.750          C  
ATOM  10862  C   TRP A 679       9.468  27.259   2.566  1.00  0.730          C  
ATOM  10863  O   TRP A 679      10.006  26.220   2.184  1.00  0.840          O  
ATOM  10864  CB  TRP A 679       8.298  28.483   0.772  1.00  1.040          C  
ATOM  10865  CG  TRP A 679       7.905  29.795   0.195  1.00  1.040          C  
ATOM  10866  CD1 TRP A 679       8.517  30.981   0.307  1.00  1.040          C  
ATOM  10867  CD2 TRP A 679       6.718  30.043  -0.559  1.00  1.040          C  
ATOM  10868  NE1 TRP A 679       7.803  31.922  -0.345  1.00  1.040          N  
ATOM  10869  CE2 TRP A 679       6.712  31.371  -0.878  1.00  1.040          C  
ATOM  10870  CE3 TRP A 679       5.695  29.261  -0.964  1.00  1.040          C  
ATOM  10871  CZ2 TRP A 679       5.701  31.944  -1.621  1.00  1.040          C  
ATOM  10872  CZ3 TRP A 679       4.666  29.814  -1.701  1.00  1.040          C  
ATOM  10873  CH2 TRP A 679       4.675  31.129  -2.029  1.00  1.040          C  
ATOM  10874  H   TRP A 679      11.078  27.909   0.321  1.00  0.860          H  
ATOM  10875  HA  TRP A 679       9.394  29.358   2.375  1.00  0.900          H  
ATOM  10876 1HB  TRP A 679       8.508  27.812  -0.058  1.00  1.250          H  
ATOM  10877 2HB  TRP A 679       7.439  28.074   1.304  1.00  1.250          H  
ATOM  10878  HD1 TRP A 679       9.442  31.170   0.835  1.00  1.250          H  
ATOM  10879  HE1 TRP A 679       8.021  32.897  -0.428  1.00  1.250          H  
ATOM  10880  HE3 TRP A 679       5.710  28.233  -0.695  1.00  1.250          H  
ATOM  10881  HZ2 TRP A 679       5.692  33.001  -1.877  1.00  1.250          H  
ATOM  10882  HZ3 TRP A 679       3.851  29.165  -2.011  1.00  1.250          H  
ATOM  10883  HH2 TRP A 679       3.860  31.549  -2.611  1.00  1.250          H  
ATOM  10884  N   ASN A 680       8.791  27.365   3.696  1.00  0.710          N  
ATOM  10885  CA  ASN A 680       8.566  26.266   4.625  1.00  0.670          C  
ATOM  10886  C   ASN A 680       7.160  26.317   5.174  1.00  0.650          C  
ATOM  10887  O   ASN A 680       6.846  27.120   6.055  1.00  0.700          O  
ATOM  10888  CB  ASN A 680       9.542  26.323   5.768  1.00  0.950          C  
ATOM  10889  CG  ASN A 680       9.388  25.179   6.708  1.00  0.950          C  
ATOM  10890  OD1 ASN A 680       8.900  24.089   6.376  1.00  0.950          O  
ATOM  10891  ND2 ASN A 680       9.777  25.432   7.904  1.00  0.950          N  
ATOM  10892  H   ASN A 680       8.426  28.277   3.931  1.00  0.850          H  
ATOM  10893  HA  ASN A 680       8.674  25.320   4.096  1.00  0.800          H  
ATOM  10894 1HB  ASN A 680      10.559  26.321   5.377  1.00  1.140          H  
ATOM  10895 2HB  ASN A 680       9.405  27.253   6.325  1.00  1.140          H  
ATOM  10896 1HD2 ASN A 680       9.716  24.749   8.626  1.00  1.140          H  
ATOM  10897 2HD2 ASN A 680      10.126  26.363   8.111  1.00  1.140          H  
ATOM  10898  N   THR A 681       6.280  25.522   4.613  1.00  0.600          N  
ATOM  10899  CA  THR A 681       4.904  25.626   5.062  1.00  0.610          C  
ATOM  10900  C   THR A 681       4.125  24.346   5.009  1.00  0.550          C  
ATOM  10901  O   THR A 681       4.655  23.273   4.685  1.00  0.570          O  
ATOM  10902  CB  THR A 681       4.148  26.724   4.284  1.00  0.850          C  
ATOM  10903  OG1 THR A 681       2.883  26.948   4.934  1.00  0.850          O  
ATOM  10904  CG2 THR A 681       3.917  26.348   2.793  1.00  0.850          C  
ATOM  10905  H   THR A 681       6.591  24.825   3.926  1.00  0.720          H  
ATOM  10906  HA  THR A 681       4.915  25.939   6.104  1.00  0.730          H  
ATOM  10907  HB  THR A 681       4.729  27.629   4.330  1.00  1.020          H  
ATOM  10908  HG1 THR A 681       2.514  27.780   4.609  1.00  1.020          H  
ATOM  10909 1HG2 THR A 681       3.386  27.160   2.294  1.00  1.020          H  
ATOM  10910 2HG2 THR A 681       4.879  26.194   2.302  1.00  1.020          H  
ATOM  10911 3HG2 THR A 681       3.327  25.442   2.715  1.00  1.020          H  
ATOM  10912  N   VAL A 682       2.857  24.499   5.326  1.00  0.570          N  
ATOM  10913  CA  VAL A 682       1.895  23.429   5.346  1.00  0.550          C  
ATOM  10914  C   VAL A 682       1.372  23.328   3.916  1.00  0.580          C  
ATOM  10915  O   VAL A 682       1.006  24.364   3.351  1.00  0.620          O  
ATOM  10916  CB  VAL A 682       0.802  23.713   6.388  1.00  0.780          C  
ATOM  10917  CG1 VAL A 682      -0.232  22.636   6.386  1.00  0.780          C  
ATOM  10918  CG2 VAL A 682       1.440  23.782   7.756  1.00  0.780          C  
ATOM  10919  H   VAL A 682       2.568  25.444   5.553  1.00  0.680          H  
ATOM  10920  HA  VAL A 682       2.397  22.540   5.652  1.00  0.660          H  
ATOM  10921  HB  VAL A 682       0.308  24.658   6.155  1.00  0.930          H  
ATOM  10922 1HG1 VAL A 682      -0.964  22.860   7.135  1.00  0.930          H  
ATOM  10923 2HG1 VAL A 682      -0.712  22.567   5.422  1.00  0.930          H  
ATOM  10924 3HG1 VAL A 682       0.251  21.705   6.635  1.00  0.930          H  
ATOM  10925 1HG2 VAL A 682       0.675  23.987   8.511  1.00  0.930          H  
ATOM  10926 2HG2 VAL A 682       1.921  22.829   7.970  1.00  0.930          H  
ATOM  10927 3HG2 VAL A 682       2.187  24.575   7.780  1.00  0.930          H  
ATOM  10928  N   PRO A 683       1.312  22.131   3.307  1.00  0.590          N  
ATOM  10929  CA  PRO A 683       0.869  21.894   1.944  1.00  0.630          C  
ATOM  10930  C   PRO A 683      -0.405  22.636   1.554  1.00  0.670          C  
ATOM  10931  O   PRO A 683      -0.517  23.078   0.414  1.00  0.710          O  
ATOM  10932  CB  PRO A 683       0.670  20.380   1.964  1.00  0.950          C  
ATOM  10933  CG  PRO A 683       1.680  19.888   2.959  1.00  0.950          C  
ATOM  10934  CD  PRO A 683       1.728  20.904   4.019  1.00  0.950          C  
ATOM  10935  HA  PRO A 683       1.696  22.167   1.268  1.00  0.760          H  
ATOM  10936 1HB  PRO A 683      -0.368  20.132   2.255  1.00  1.130          H  
ATOM  10937 2HB  PRO A 683       0.822  19.950   0.979  1.00  1.130          H  
ATOM  10938 1HG  PRO A 683       1.385  18.889   3.335  1.00  1.130          H  
ATOM  10939 2HG  PRO A 683       2.655  19.786   2.506  1.00  1.130          H  
ATOM  10940 1HD  PRO A 683       1.068  20.636   4.837  1.00  1.130          H  
ATOM  10941 2HD  PRO A 683       2.778  20.970   4.325  1.00  1.130          H  
ATOM  10942  N   ALA A 684      -1.366  22.791   2.475  1.00  0.650          N  
ATOM  10943  CA  ALA A 684      -2.590  23.530   2.168  1.00  0.690          C  
ATOM  10944  C   ALA A 684      -2.301  24.973   1.714  1.00  0.700          C  
ATOM  10945  O   ALA A 684      -2.992  25.506   0.847  1.00  0.740          O  
ATOM  10946  CB  ALA A 684      -3.508  23.553   3.352  1.00  0.950          C  
ATOM  10947  H   ALA A 684      -1.280  22.389   3.398  1.00  0.780          H  
ATOM  10948  HA  ALA A 684      -3.091  23.015   1.344  1.00  0.830          H  
ATOM  10949 1HB  ALA A 684      -4.395  24.069   3.066  1.00  1.140          H  
ATOM  10950 2HB  ALA A 684      -3.752  22.542   3.664  1.00  1.140          H  
ATOM  10951 3HB  ALA A 684      -3.027  24.071   4.161  1.00  1.140          H  
ATOM  10952  N   ILE A 685      -1.318  25.617   2.362  1.00  0.660          N  
ATOM  10953  CA  ILE A 685      -0.927  26.991   2.083  1.00  0.680          C  
ATOM  10954  C   ILE A 685      -0.218  27.031   0.764  1.00  0.670          C  
ATOM  10955  O   ILE A 685      -0.434  27.935  -0.049  1.00  0.680          O  
ATOM  10956  CB  ILE A 685      -0.022  27.563   3.200  1.00  0.940          C  
ATOM  10957  CG1 ILE A 685      -0.819  27.662   4.573  1.00  0.940          C  
ATOM  10958  CG2 ILE A 685       0.612  28.907   2.784  1.00  0.940          C  
ATOM  10959  CD1 ILE A 685      -2.047  28.577   4.572  1.00  0.940          C  
ATOM  10960  H   ILE A 685      -0.758  25.108   3.049  1.00  0.790          H  
ATOM  10961  HA  ILE A 685      -1.816  27.600   1.983  1.00  0.820          H  
ATOM  10962  HB  ILE A 685       0.781  26.857   3.380  1.00  1.130          H  
ATOM  10963 1HG1 ILE A 685      -1.150  26.658   4.851  1.00  1.130          H  
ATOM  10964 2HG1 ILE A 685      -0.133  28.024   5.340  1.00  1.130          H  
ATOM  10965 1HG2 ILE A 685       1.253  29.265   3.580  1.00  1.130          H  
ATOM  10966 2HG2 ILE A 685       1.206  28.796   1.877  1.00  1.130          H  
ATOM  10967 3HG2 ILE A 685      -0.155  29.618   2.603  1.00  1.130          H  
ATOM  10968 1HD1 ILE A 685      -2.501  28.561   5.562  1.00  1.130          H  
ATOM  10969 2HD1 ILE A 685      -1.756  29.597   4.334  1.00  1.130          H  
ATOM  10970 3HD1 ILE A 685      -2.769  28.236   3.850  1.00  1.130          H  
ATOM  10971  N   MET A 686       0.661  26.064   0.568  1.00  0.660          N  
ATOM  10972  CA  MET A 686       1.413  26.008  -0.659  1.00  0.670          C  
ATOM  10973  C   MET A 686       0.461  25.892  -1.836  1.00  0.720          C  
ATOM  10974  O   MET A 686       0.608  26.596  -2.842  1.00  0.760          O  
ATOM  10975  CB  MET A 686       2.320  24.807  -0.639  1.00  0.930          C  
ATOM  10976  CG  MET A 686       3.264  24.810  -1.716  1.00  0.930          C  
ATOM  10977  SD  MET A 686       4.399  26.071  -1.504  1.00  0.930          S  
ATOM  10978  CE  MET A 686       5.056  26.246  -3.112  1.00  0.930          C  
ATOM  10979  H   MET A 686       0.791  25.373   1.316  1.00  0.790          H  
ATOM  10980  HA  MET A 686       1.987  26.927  -0.765  1.00  0.800          H  
ATOM  10981 1HB  MET A 686       2.849  24.747   0.308  1.00  1.120          H  
ATOM  10982 2HB  MET A 686       1.716  23.916  -0.730  1.00  1.120          H  
ATOM  10983 1HG  MET A 686       3.759  23.892  -1.745  1.00  1.120          H  
ATOM  10984 2HG  MET A 686       2.763  24.960  -2.654  1.00  1.120          H  
ATOM  10985 1HE  MET A 686       5.790  27.043  -3.108  1.00  1.120          H  
ATOM  10986 2HE  MET A 686       5.531  25.345  -3.401  1.00  1.120          H  
ATOM  10987 3HE  MET A 686       4.254  26.468  -3.807  1.00  1.120          H  
ATOM  10988  N   ASP A 687      -0.544  25.032  -1.674  1.00  0.720          N  
ATOM  10989  CA  ASP A 687      -1.555  24.766  -2.671  1.00  0.790          C  
ATOM  10990  C   ASP A 687      -2.288  26.069  -2.995  1.00  0.830          C  
ATOM  10991  O   ASP A 687      -2.385  26.456  -4.166  1.00  0.870          O  
ATOM  10992  CB  ASP A 687      -2.493  23.666  -2.132  1.00  1.080          C  
ATOM  10993  CG  ASP A 687      -3.477  23.067  -3.119  1.00  1.080          C  
ATOM  10994  OD1 ASP A 687      -3.357  23.329  -4.300  1.00  1.080          O  
ATOM  10995  OD2 ASP A 687      -4.318  22.302  -2.701  1.00  1.080          O  
ATOM  10996  H   ASP A 687      -0.579  24.477  -0.818  1.00  0.860          H  
ATOM  10997  HA  ASP A 687      -1.075  24.402  -3.574  1.00  0.950          H  
ATOM  10998 1HB  ASP A 687      -1.885  22.858  -1.724  1.00  1.290          H  
ATOM  10999 2HB  ASP A 687      -3.063  24.074  -1.298  1.00  1.290          H  
ATOM  11000  N   LEU A 688      -2.761  26.792  -1.971  1.00  0.810          N  
ATOM  11001  CA  LEU A 688      -3.473  28.028  -2.247  1.00  0.860          C  
ATOM  11002  C   LEU A 688      -2.602  29.041  -2.992  1.00  0.860          C  
ATOM  11003  O   LEU A 688      -3.085  29.697  -3.911  1.00  0.920          O  
ATOM  11004  CB  LEU A 688      -3.959  28.656  -0.932  1.00  1.180          C  
ATOM  11005  CG  LEU A 688      -5.087  27.914  -0.164  1.00  1.180          C  
ATOM  11006  CD1 LEU A 688      -5.247  28.569   1.206  1.00  1.180          C  
ATOM  11007  CD2 LEU A 688      -6.413  27.970  -0.948  1.00  1.180          C  
ATOM  11008  H   LEU A 688      -2.665  26.449  -1.009  1.00  0.970          H  
ATOM  11009  HA  LEU A 688      -4.321  27.795  -2.884  1.00  1.030          H  
ATOM  11010 1HB  LEU A 688      -3.098  28.723  -0.260  1.00  1.420          H  
ATOM  11011 2HB  LEU A 688      -4.307  29.664  -1.138  1.00  1.420          H  
ATOM  11012  HG  LEU A 688      -4.808  26.878  -0.019  1.00  1.420          H  
ATOM  11013 1HD1 LEU A 688      -6.024  28.048   1.763  1.00  1.420          H  
ATOM  11014 2HD1 LEU A 688      -4.303  28.505   1.750  1.00  1.420          H  
ATOM  11015 3HD1 LEU A 688      -5.525  29.615   1.084  1.00  1.420          H  
ATOM  11016 1HD2 LEU A 688      -7.180  27.445  -0.382  1.00  1.420          H  
ATOM  11017 2HD2 LEU A 688      -6.713  29.010  -1.090  1.00  1.420          H  
ATOM  11018 3HD2 LEU A 688      -6.305  27.493  -1.916  1.00  1.420          H  
ATOM  11019  N   ALA A 689      -1.318  29.172  -2.629  1.00  0.810          N  
ATOM  11020  CA  ALA A 689      -0.451  30.123  -3.333  1.00  0.850          C  
ATOM  11021  C   ALA A 689      -0.292  29.753  -4.822  1.00  0.880          C  
ATOM  11022  O   ALA A 689      -0.403  30.604  -5.711  1.00  0.970          O  
ATOM  11023  CB  ALA A 689       0.918  30.173  -2.664  1.00  1.170          C  
ATOM  11024  H   ALA A 689      -0.964  28.641  -1.824  1.00  0.970          H  
ATOM  11025  HA  ALA A 689      -0.908  31.104  -3.269  1.00  1.020          H  
ATOM  11026 1HB  ALA A 689       1.541  30.901  -3.171  1.00  1.410          H  
ATOM  11027 2HB  ALA A 689       0.800  30.455  -1.619  1.00  1.410          H  
ATOM  11028 3HB  ALA A 689       1.382  29.184  -2.721  1.00  1.410          H  
ATOM  11029  N   LEU A 690      -0.106  28.460  -5.094  1.00  0.830          N  
ATOM  11030  CA  LEU A 690       0.063  27.924  -6.448  1.00  0.860          C  
ATOM  11031  C   LEU A 690      -1.174  28.107  -7.307  1.00  0.910          C  
ATOM  11032  O   LEU A 690      -1.069  28.365  -8.504  1.00  0.940          O  
ATOM  11033  CB  LEU A 690       0.395  26.443  -6.337  1.00  1.190          C  
ATOM  11034  CG  LEU A 690       1.758  26.130  -5.775  1.00  1.190          C  
ATOM  11035  CD1 LEU A 690       1.784  24.747  -5.369  1.00  1.190          C  
ATOM  11036  CD2 LEU A 690       2.812  26.310  -6.829  1.00  1.190          C  
ATOM  11037  H   LEU A 690      -0.018  27.810  -4.303  1.00  1.000          H  
ATOM  11038  HA  LEU A 690       0.882  28.456  -6.922  1.00  1.030          H  
ATOM  11039 1HB  LEU A 690      -0.345  25.977  -5.689  1.00  1.430          H  
ATOM  11040 2HB  LEU A 690       0.321  25.992  -7.326  1.00  1.430          H  
ATOM  11041  HG  LEU A 690       1.958  26.774  -4.923  1.00  1.430          H  
ATOM  11042 1HD1 LEU A 690       2.725  24.529  -4.954  1.00  1.430          H  
ATOM  11043 2HD1 LEU A 690       1.025  24.615  -4.620  1.00  1.430          H  
ATOM  11044 3HD1 LEU A 690       1.592  24.099  -6.202  1.00  1.430          H  
ATOM  11045 1HD2 LEU A 690       3.774  26.072  -6.404  1.00  1.430          H  
ATOM  11046 2HD2 LEU A 690       2.602  25.646  -7.659  1.00  1.430          H  
ATOM  11047 3HD2 LEU A 690       2.827  27.318  -7.186  1.00  1.430          H  
ATOM  11048  N   ASP A 691      -2.346  28.028  -6.677  1.00  0.990          N  
ATOM  11049  CA  ASP A 691      -3.660  28.126  -7.316  1.00  1.080          C  
ATOM  11050  C   ASP A 691      -3.972  29.511  -7.922  1.00  1.140          C  
ATOM  11051  O   ASP A 691      -4.979  29.669  -8.617  1.00  1.270          O  
ATOM  11052  CB  ASP A 691      -4.744  27.748  -6.288  1.00  1.480          C  
ATOM  11053  CG  ASP A 691      -6.093  27.290  -6.885  1.00  1.480          C  
ATOM  11054  OD1 ASP A 691      -6.070  26.403  -7.711  1.00  1.480          O  
ATOM  11055  OD2 ASP A 691      -7.127  27.776  -6.462  1.00  1.480          O  
ATOM  11056  H   ASP A 691      -2.328  27.774  -5.682  1.00  1.190          H  
ATOM  11057  HA  ASP A 691      -3.687  27.398  -8.128  1.00  1.300          H  
ATOM  11058 1HB  ASP A 691      -4.362  26.952  -5.652  1.00  1.770          H  
ATOM  11059 2HB  ASP A 691      -4.919  28.612  -5.639  1.00  1.770          H  
ATOM  11060  N   HIS A 692      -3.156  30.521  -7.618  1.00  1.120          N  
ATOM  11061  CA  HIS A 692      -3.369  31.858  -8.151  1.00  1.260          C  
ATOM  11062  C   HIS A 692      -2.845  32.039  -9.586  1.00  1.310          C  
ATOM  11063  O   HIS A 692      -2.746  31.004 -10.248  1.00  1.500          O  
ATOM  11064  CB  HIS A 692      -2.829  32.897  -7.209  1.00  1.710          C  
ATOM  11065  CG  HIS A 692      -3.684  33.061  -5.981  1.00  1.710          C  
ATOM  11066  ND1 HIS A 692      -4.909  33.696  -6.023  1.00  1.710          N  
ATOM  11067  CD2 HIS A 692      -3.510  32.674  -4.699  1.00  1.710          C  
ATOM  11068  CE1 HIS A 692      -5.445  33.693  -4.819  1.00  1.710          C  
ATOM  11069  NE2 HIS A 692      -4.631  33.074  -3.992  1.00  1.710          N  
ATOM  11070  H   HIS A 692      -2.333  30.359  -7.022  1.00  1.340          H  
ATOM  11071  HA  HIS A 692      -4.440  32.034  -8.198  1.00  1.510          H  
ATOM  11072 1HB  HIS A 692      -1.820  32.623  -6.905  1.00  2.050          H  
ATOM  11073 2HB  HIS A 692      -2.794  33.830  -7.731  1.00  2.050          H  
ATOM  11074  HD1 HIS A 692      -5.197  34.333  -6.736  1.00  2.050          H  
ATOM  11075  HD2 HIS A 692      -2.713  32.148  -4.200  1.00  2.050          H  
ATOM  11076  HE1 HIS A 692      -6.420  34.149  -4.649  1.00  2.050          H  
ATOM  11077  N   VAL A 693      -3.448  33.071 -10.169  1.00  1.710          N  
ATOM  11078  CA  VAL A 693      -2.758  33.677 -11.305  1.00  1.910          C  
ATOM  11079  C   VAL A 693      -1.299  34.043 -11.033  1.00  1.490          C  
ATOM  11080  O   VAL A 693      -0.985  34.986 -10.300  1.00  1.670          O  
ATOM  11081  CB  VAL A 693      -3.554  34.953 -11.717  1.00  2.590          C  
ATOM  11082  CG1 VAL A 693      -2.840  35.745 -12.794  1.00  2.590          C  
ATOM  11083  CG2 VAL A 693      -4.935  34.541 -12.223  1.00  2.590          C  
ATOM  11084  H   VAL A 693      -4.399  32.833 -10.407  1.00  2.050          H  
ATOM  11085  HA  VAL A 693      -2.790  32.962 -12.130  1.00  2.290          H  
ATOM  11086  HB  VAL A 693      -3.663  35.603 -10.849  1.00  3.110          H  
ATOM  11087 1HG1 VAL A 693      -3.436  36.622 -13.045  1.00  3.110          H  
ATOM  11088 2HG1 VAL A 693      -1.896  36.072 -12.425  1.00  3.110          H  
ATOM  11089 3HG1 VAL A 693      -2.707  35.135 -13.686  1.00  3.110          H  
ATOM  11090 1HG2 VAL A 693      -5.499  35.434 -12.498  1.00  3.110          H  
ATOM  11091 2HG2 VAL A 693      -4.826  33.899 -13.098  1.00  3.110          H  
ATOM  11092 3HG2 VAL A 693      -5.477  34.008 -11.452  1.00  3.110          H  
ATOM  11093  N   GLY A 694      -0.419  33.403 -11.812  1.00  1.560          N  
ATOM  11094  CA  GLY A 694       1.036  33.529 -11.698  1.00  1.770          C  
ATOM  11095  C   GLY A 694       1.584  34.849 -12.192  1.00  1.940          C  
ATOM  11096  O   GLY A 694       2.758  35.145 -12.018  1.00  2.260          O  
ATOM  11097  H   GLY A 694      -0.783  32.703 -12.448  1.00  1.870          H  
ATOM  11098 1HA  GLY A 694       1.326  33.383 -10.656  1.00  2.120          H  
ATOM  11099 2HA  GLY A 694       1.503  32.720 -12.258  1.00  2.120          H  
ATOM  11100  N   SER A 695       0.729  35.672 -12.769  1.00  1.970          N  
ATOM  11101  CA  SER A 695       1.146  36.976 -13.251  1.00  2.250          C  
ATOM  11102  C   SER A 695       1.238  37.953 -12.088  1.00  2.160          C  
ATOM  11103  O   SER A 695       1.761  39.059 -12.241  1.00  2.370          O  
ATOM  11104  CB  SER A 695       0.164  37.520 -14.277  1.00  3.040          C  
ATOM  11105  OG  SER A 695       0.120  36.722 -15.432  1.00  3.040          O  
ATOM  11106  H   SER A 695      -0.222  35.369 -12.902  1.00  2.360          H  
ATOM  11107  HA  SER A 695       2.131  36.885 -13.710  1.00  2.700          H  
ATOM  11108 1HB  SER A 695      -0.823  37.591 -13.838  1.00  3.650          H  
ATOM  11109 2HB  SER A 695       0.461  38.532 -14.548  1.00  3.650          H  
ATOM  11110  HG  SER A 695      -0.529  37.133 -16.011  1.00  3.650          H  
ATOM  11111  N   HIS A 696       0.703  37.567 -10.916  1.00  1.980          N  
ATOM  11112  CA  HIS A 696       0.749  38.452  -9.772  1.00  2.050          C  
ATOM  11113  C   HIS A 696       1.369  37.666  -8.637  1.00  2.080          C  
ATOM  11114  O   HIS A 696       1.901  38.224  -7.675  1.00  2.230          O  
ATOM  11115  CB  HIS A 696      -0.654  38.956  -9.439  1.00  2.840          C  
ATOM  11116  CG  HIS A 696      -1.285  39.631 -10.597  1.00  2.840          C  
ATOM  11117  ND1 HIS A 696      -0.832  40.826 -11.103  1.00  2.840          N  
ATOM  11118  CD2 HIS A 696      -2.331  39.262 -11.365  1.00  2.840          C  
ATOM  11119  CE1 HIS A 696      -1.581  41.165 -12.137  1.00  2.840          C  
ATOM  11120  NE2 HIS A 696      -2.496  40.229 -12.317  1.00  2.840          N  
ATOM  11121  H   HIS A 696       0.290  36.637 -10.794  1.00  2.380          H  
ATOM  11122  HA  HIS A 696       1.386  39.311  -9.974  1.00  2.460          H  
ATOM  11123 1HB  HIS A 696      -1.288  38.141  -9.169  1.00  3.410          H  
ATOM  11124 2HB  HIS A 696      -0.615  39.645  -8.598  1.00  3.410          H  
ATOM  11125  HD1 HIS A 696       0.121  41.132 -11.026  1.00  3.410          H  
ATOM  11126  HD2 HIS A 696      -2.991  38.398 -11.345  1.00  3.410          H  
ATOM  11127  HE1 HIS A 696      -1.383  42.087 -12.682  1.00  3.410          H  
ATOM  11128  N   PHE A 697       1.320  36.343  -8.802  1.00  2.030          N  
ATOM  11129  CA  PHE A 697       1.795  35.374  -7.822  1.00  2.190          C  
ATOM  11130  C   PHE A 697       2.981  34.534  -8.308  1.00  2.170          C  
ATOM  11131  O   PHE A 697       3.050  33.337  -8.031  1.00  2.440          O  
ATOM  11132  CB  PHE A 697       0.618  34.474  -7.387  1.00  3.000          C  
ATOM  11133  CG  PHE A 697      -0.507  35.213  -6.604  1.00  3.000          C  
ATOM  11134  CD1 PHE A 697      -1.394  36.040  -7.258  1.00  3.000          C  
ATOM  11135  CD2 PHE A 697      -0.720  35.021  -5.238  1.00  3.000          C  
ATOM  11136  CE1 PHE A 697      -2.408  36.683  -6.599  1.00  3.000          C  
ATOM  11137  CE2 PHE A 697      -1.743  35.659  -4.595  1.00  3.000          C  
ATOM  11138  CZ  PHE A 697      -2.578  36.493  -5.265  1.00  3.000          C  
ATOM  11139  H   PHE A 697       0.828  35.978  -9.623  1.00  2.440          H  
ATOM  11140  HA  PHE A 697       2.148  35.924  -6.968  1.00  2.630          H  
ATOM  11141 1HB  PHE A 697       0.172  34.022  -8.266  1.00  3.600          H  
ATOM  11142 2HB  PHE A 697       0.988  33.662  -6.768  1.00  3.600          H  
ATOM  11143  HD1 PHE A 697      -1.287  36.180  -8.307  1.00  3.600          H  
ATOM  11144  HD2 PHE A 697      -0.086  34.356  -4.675  1.00  3.600          H  
ATOM  11145  HE1 PHE A 697      -3.086  37.335  -7.150  1.00  3.600          H  
ATOM  11146  HE2 PHE A 697      -1.898  35.495  -3.550  1.00  3.600          H  
ATOM  11147  HZ  PHE A 697      -3.389  36.990  -4.737  1.00  3.600          H  
ATOM  11148  N   GLU A 698       3.900  35.139  -9.063  1.00  2.040          N  
ATOM  11149  CA  GLU A 698       5.094  34.435  -9.526  1.00  2.090          C  
ATOM  11150  C   GLU A 698       6.075  34.261  -8.379  1.00  2.140          C  
ATOM  11151  O   GLU A 698       6.395  35.224  -7.687  1.00  2.510          O  
ATOM  11152  CB  GLU A 698       5.802  35.217 -10.640  1.00  2.910          C  
ATOM  11153  CG  GLU A 698       7.007  34.503 -11.253  1.00  2.910          C  
ATOM  11154  CD  GLU A 698       7.640  35.270 -12.369  1.00  2.910          C  
ATOM  11155  OE1 GLU A 698       7.721  36.470 -12.277  1.00  2.910          O  
ATOM  11156  OE2 GLU A 698       8.031  34.655 -13.328  1.00  2.910          O  
ATOM  11157  H   GLU A 698       3.787  36.115  -9.305  1.00  2.450          H  
ATOM  11158  HA  GLU A 698       4.803  33.453  -9.899  1.00  2.510          H  
ATOM  11159 1HB  GLU A 698       5.109  35.439 -11.440  1.00  3.490          H  
ATOM  11160 2HB  GLU A 698       6.150  36.168 -10.242  1.00  3.490          H  
ATOM  11161 1HG  GLU A 698       7.753  34.371 -10.485  1.00  3.490          H  
ATOM  11162 2HG  GLU A 698       6.705  33.519 -11.610  1.00  3.490          H  
ATOM  11163  N   ASN A 699       6.594  33.048  -8.195  1.00  2.080          N  
ATOM  11164  CA  ASN A 699       7.573  32.791  -7.138  1.00  2.380          C  
ATOM  11165  C   ASN A 699       8.761  32.002  -7.684  1.00  1.930          C  
ATOM  11166  O   ASN A 699       9.336  31.157  -7.003  1.00  2.210          O  
ATOM  11167  CB  ASN A 699       6.928  32.080  -5.980  1.00  3.210          C  
ATOM  11168  CG  ASN A 699       5.891  32.890  -5.327  1.00  3.210          C  
ATOM  11169  OD1 ASN A 699       6.132  33.701  -4.440  1.00  3.210          O  
ATOM  11170  ND2 ASN A 699       4.710  32.706  -5.782  1.00  3.210          N  
ATOM  11171  H   ASN A 699       6.289  32.289  -8.793  1.00  2.500          H  
ATOM  11172  HA  ASN A 699       7.957  33.747  -6.780  1.00  2.860          H  
ATOM  11173 1HB  ASN A 699       6.516  31.161  -6.296  1.00  3.850          H  
ATOM  11174 2HB  ASN A 699       7.678  31.862  -5.246  1.00  3.850          H  
ATOM  11175 1HD2 ASN A 699       3.937  33.212  -5.424  1.00  3.850          H  
ATOM  11176 2HD2 ASN A 699       4.568  32.053  -6.526  1.00  3.850          H  
ATOM  11177  N   ILE A 700       9.142  32.291  -8.923  1.00  1.530          N  
ATOM  11178  CA  ILE A 700      10.261  31.622  -9.605  1.00  1.340          C  
ATOM  11179  C   ILE A 700      11.600  31.790  -8.876  1.00  1.200          C  
ATOM  11180  O   ILE A 700      12.538  31.036  -9.111  1.00  1.210          O  
ATOM  11181  CB  ILE A 700      10.385  32.080 -11.078  1.00  1.950          C  
ATOM  11182  CG1 ILE A 700      11.301  31.065 -11.854  1.00  1.950          C  
ATOM  11183  CG2 ILE A 700      10.925  33.522 -11.161  1.00  1.950          C  
ATOM  11184  CD1 ILE A 700      11.262  31.180 -13.366  1.00  1.950          C  
ATOM  11185  H   ILE A 700       8.618  33.005  -9.419  1.00  1.840          H  
ATOM  11186  HA  ILE A 700      10.039  30.552  -9.627  1.00  1.610          H  
ATOM  11187  HB  ILE A 700       9.396  32.048 -11.540  1.00  2.340          H  
ATOM  11188 1HG1 ILE A 700      12.334  31.213 -11.549  1.00  2.340          H  
ATOM  11189 2HG1 ILE A 700      11.005  30.052 -11.575  1.00  2.340          H  
ATOM  11190 1HG2 ILE A 700      10.977  33.839 -12.199  1.00  2.340          H  
ATOM  11191 2HG2 ILE A 700      10.258  34.194 -10.627  1.00  2.340          H  
ATOM  11192 3HG2 ILE A 700      11.920  33.583 -10.724  1.00  2.340          H  
ATOM  11193 1HD1 ILE A 700      11.927  30.431 -13.797  1.00  2.340          H  
ATOM  11194 2HD1 ILE A 700      10.244  31.008 -13.716  1.00  2.340          H  
ATOM  11195 3HD1 ILE A 700      11.587  32.167 -13.677  1.00  2.340          H  
ATOM  11196  N   SER A 701      11.698  32.813  -8.027  1.00  1.230          N  
ATOM  11197  CA  SER A 701      12.894  33.089  -7.244  1.00  1.240          C  
ATOM  11198  C   SER A 701      13.204  31.971  -6.238  1.00  1.140          C  
ATOM  11199  O   SER A 701      14.338  31.855  -5.762  1.00  1.160          O  
ATOM  11200  CB  SER A 701      12.723  34.389  -6.465  1.00  1.730          C  
ATOM  11201  OG  SER A 701      12.601  35.506  -7.319  1.00  1.730          O  
ATOM  11202  H   SER A 701      10.900  33.416  -7.912  1.00  1.480          H  
ATOM  11203  HA  SER A 701      13.738  33.184  -7.927  1.00  1.490          H  
ATOM  11204 1HB  SER A 701      11.846  34.312  -5.831  1.00  2.080          H  
ATOM  11205 2HB  SER A 701      13.582  34.525  -5.803  1.00  2.080          H  
ATOM  11206  HG  SER A 701      12.632  36.288  -6.750  1.00  2.080          H  
ATOM  11207  N   LEU A 702      12.203  31.158  -5.891  1.00  1.060          N  
ATOM  11208  CA  LEU A 702      12.409  30.131  -4.888  1.00  0.980          C  
ATOM  11209  C   LEU A 702      13.381  29.052  -5.340  1.00  0.990          C  
ATOM  11210  O   LEU A 702      13.259  28.476  -6.412  1.00  1.190          O  
ATOM  11211  CB  LEU A 702      11.059  29.498  -4.512  1.00  1.400          C  
ATOM  11212  CG  LEU A 702      10.019  30.467  -3.855  1.00  1.400          C  
ATOM  11213  CD1 LEU A 702       8.682  29.729  -3.675  1.00  1.400          C  
ATOM  11214  CD2 LEU A 702      10.537  31.005  -2.523  1.00  1.400          C  
ATOM  11215  H   LEU A 702      11.288  31.253  -6.335  1.00  1.270          H  
ATOM  11216  HA  LEU A 702      12.835  30.594  -4.017  1.00  1.180          H  
ATOM  11217 1HB  LEU A 702      10.606  29.102  -5.420  1.00  1.680          H  
ATOM  11218 2HB  LEU A 702      11.243  28.670  -3.820  1.00  1.680          H  
ATOM  11219  HG  LEU A 702       9.852  31.306  -4.519  1.00  1.680          H  
ATOM  11220 1HD1 LEU A 702       7.950  30.406  -3.252  1.00  1.680          H  
ATOM  11221 2HD1 LEU A 702       8.330  29.384  -4.648  1.00  1.680          H  
ATOM  11222 3HD1 LEU A 702       8.815  28.883  -3.012  1.00  1.680          H  
ATOM  11223 1HD2 LEU A 702       9.802  31.678  -2.121  1.00  1.680          H  
ATOM  11224 2HD2 LEU A 702      10.707  30.182  -1.826  1.00  1.680          H  
ATOM  11225 3HD2 LEU A 702      11.454  31.551  -2.664  1.00  1.680          H  
ATOM  11226  N   ARG A 703      14.317  28.738  -4.463  1.00  0.890          N  
ATOM  11227  CA  ARG A 703      15.309  27.707  -4.649  1.00  0.880          C  
ATOM  11228  C   ARG A 703      14.779  26.407  -4.104  1.00  0.800          C  
ATOM  11229  O   ARG A 703      15.067  25.343  -4.650  1.00  0.830          O  
ATOM  11230  CB  ARG A 703      16.621  28.046  -3.937  1.00  1.240          C  
ATOM  11231  CG  ARG A 703      17.717  26.984  -4.109  1.00  1.240          C  
ATOM  11232  CD  ARG A 703      19.084  27.384  -3.560  1.00  1.240          C  
ATOM  11233  NE  ARG A 703      19.186  27.502  -2.067  1.00  1.240          N  
ATOM  11234  CZ  ARG A 703      19.311  26.445  -1.202  1.00  1.240          C  
ATOM  11235  NH1 ARG A 703      19.261  25.195  -1.601  1.00  1.240          N  
ATOM  11236  NH2 ARG A 703      19.503  26.639   0.076  1.00  1.240          N  
ATOM  11237  H   ARG A 703      14.319  29.251  -3.601  1.00  1.070          H  
ATOM  11238  HA  ARG A 703      15.503  27.594  -5.716  1.00  1.060          H  
ATOM  11239 1HB  ARG A 703      17.008  28.994  -4.306  1.00  1.480          H  
ATOM  11240 2HB  ARG A 703      16.433  28.156  -2.866  1.00  1.480          H  
ATOM  11241 1HG  ARG A 703      17.407  26.075  -3.595  1.00  1.480          H  
ATOM  11242 2HG  ARG A 703      17.833  26.765  -5.171  1.00  1.480          H  
ATOM  11243 1HD  ARG A 703      19.822  26.656  -3.892  1.00  1.480          H  
ATOM  11244 2HD  ARG A 703      19.343  28.355  -3.982  1.00  1.480          H  
ATOM  11245  HE  ARG A 703      19.237  28.456  -1.639  1.00  1.480          H  
ATOM  11246 1HH1 ARG A 703      19.128  24.959  -2.568  1.00  1.480          H  
ATOM  11247 2HH1 ARG A 703      19.352  24.467  -0.872  1.00  1.480          H  
ATOM  11248 1HH2 ARG A 703      19.612  27.592   0.467  1.00  1.480          H  
ATOM  11249 2HH2 ARG A 703      19.606  25.808   0.673  1.00  1.480          H  
ATOM  11250  N   LEU A 704      14.075  26.494  -2.973  1.00  0.750          N  
ATOM  11251  CA  LEU A 704      13.602  25.307  -2.279  1.00  0.760          C  
ATOM  11252  C   LEU A 704      12.267  25.526  -1.555  1.00  0.710          C  
ATOM  11253  O   LEU A 704      12.036  26.583  -0.958  1.00  0.730          O  
ATOM  11254  CB  LEU A 704      14.733  24.826  -1.334  1.00  1.060          C  
ATOM  11255  CG  LEU A 704      14.568  23.502  -0.546  1.00  1.060          C  
ATOM  11256  CD1 LEU A 704      15.954  22.844  -0.474  1.00  1.060          C  
ATOM  11257  CD2 LEU A 704      14.041  23.769   0.904  1.00  1.060          C  
ATOM  11258  H   LEU A 704      13.884  27.421  -2.586  1.00  0.900          H  
ATOM  11259  HA  LEU A 704      13.446  24.538  -3.022  1.00  0.910          H  
ATOM  11260 1HB  LEU A 704      15.643  24.735  -1.924  1.00  1.270          H  
ATOM  11261 2HB  LEU A 704      14.898  25.588  -0.605  1.00  1.270          H  
ATOM  11262  HG  LEU A 704      13.884  22.838  -1.068  1.00  1.270          H  
ATOM  11263 1HD1 LEU A 704      15.893  21.910   0.067  1.00  1.270          H  
ATOM  11264 2HD1 LEU A 704      16.318  22.643  -1.485  1.00  1.270          H  
ATOM  11265 3HD1 LEU A 704      16.644  23.512   0.022  1.00  1.270          H  
ATOM  11266 1HD2 LEU A 704      13.958  22.820   1.440  1.00  1.270          H  
ATOM  11267 2HD2 LEU A 704      14.738  24.422   1.433  1.00  1.270          H  
ATOM  11268 3HD2 LEU A 704      13.062  24.243   0.870  1.00  1.270          H  
ATOM  11269  N   VAL A 705      11.378  24.544  -1.674  1.00  0.670          N  
ATOM  11270  CA  VAL A 705      10.094  24.526  -0.990  1.00  0.640          C  
ATOM  11271  C   VAL A 705       9.992  23.312  -0.102  1.00  0.600          C  
ATOM  11272  O   VAL A 705       9.982  22.168  -0.575  1.00  0.600          O  
ATOM  11273  CB  VAL A 705       8.911  24.486  -1.975  1.00  0.910          C  
ATOM  11274  CG1 VAL A 705       7.602  24.393  -1.187  1.00  0.910          C  
ATOM  11275  CG2 VAL A 705       8.916  25.736  -2.843  1.00  0.910          C  
ATOM  11276  H   VAL A 705      11.657  23.724  -2.213  1.00  0.800          H  
ATOM  11277  HA  VAL A 705      10.011  25.418  -0.364  1.00  0.770          H  
ATOM  11278  HB  VAL A 705       8.993  23.598  -2.602  1.00  1.090          H  
ATOM  11279 1HG1 VAL A 705       6.789  24.340  -1.865  1.00  1.090          H  
ATOM  11280 2HG1 VAL A 705       7.585  23.496  -0.575  1.00  1.090          H  
ATOM  11281 3HG1 VAL A 705       7.490  25.269  -0.543  1.00  1.090          H  
ATOM  11282 1HG2 VAL A 705       8.083  25.705  -3.538  1.00  1.090          H  
ATOM  11283 2HG2 VAL A 705       8.828  26.612  -2.207  1.00  1.090          H  
ATOM  11284 3HG2 VAL A 705       9.841  25.788  -3.394  1.00  1.090          H  
ATOM  11285  N   LEU A 706       9.826  23.559   1.175  1.00  0.570          N  
ATOM  11286  CA  LEU A 706       9.717  22.474   2.094  1.00  0.540          C  
ATOM  11287  C   LEU A 706       8.258  22.303   2.529  1.00  0.540          C  
ATOM  11288  O   LEU A 706       7.618  23.237   3.034  1.00  0.610          O  
ATOM  11289  CB  LEU A 706      10.697  22.741   3.238  1.00  0.770          C  
ATOM  11290  CG  LEU A 706      10.821  21.721   4.305  1.00  0.770          C  
ATOM  11291  CD1 LEU A 706      11.341  20.430   3.635  1.00  0.770          C  
ATOM  11292  CD2 LEU A 706      11.824  22.284   5.377  1.00  0.770          C  
ATOM  11293  H   LEU A 706       9.834  24.521   1.523  1.00  0.680          H  
ATOM  11294  HA  LEU A 706      10.015  21.572   1.570  1.00  0.650          H  
ATOM  11295 1HB  LEU A 706      11.684  22.886   2.809  1.00  0.920          H  
ATOM  11296 2HB  LEU A 706      10.406  23.673   3.717  1.00  0.920          H  
ATOM  11297  HG  LEU A 706       9.859  21.512   4.783  1.00  0.920          H  
ATOM  11298 1HD1 LEU A 706      11.482  19.690   4.339  1.00  0.920          H  
ATOM  11299 2HD1 LEU A 706      10.636  20.055   2.908  1.00  0.920          H  
ATOM  11300 3HD1 LEU A 706      12.274  20.640   3.141  1.00  0.920          H  
ATOM  11301 1HD2 LEU A 706      11.980  21.576   6.175  1.00  0.920          H  
ATOM  11302 2HD2 LEU A 706      12.779  22.502   4.906  1.00  0.920          H  
ATOM  11303 3HD2 LEU A 706      11.420  23.200   5.797  1.00  0.920          H  
ATOM  11304  N   LEU A 707       7.715  21.117   2.265  1.00  0.490          N  
ATOM  11305  CA  LEU A 707       6.321  20.796   2.552  1.00  0.530          C  
ATOM  11306  C   LEU A 707       6.183  19.898   3.774  1.00  0.490          C  
ATOM  11307  O   LEU A 707       6.662  18.760   3.756  1.00  0.500          O  
ATOM  11308  CB  LEU A 707       5.740  20.050   1.348  1.00  0.730          C  
ATOM  11309  CG  LEU A 707       5.826  20.735  -0.001  1.00  0.730          C  
ATOM  11310  CD1 LEU A 707       5.297  19.772  -1.065  1.00  0.730          C  
ATOM  11311  CD2 LEU A 707       5.035  22.011   0.012  1.00  0.730          C  
ATOM  11312  H   LEU A 707       8.294  20.387   1.833  1.00  0.590          H  
ATOM  11313  HA  LEU A 707       5.773  21.718   2.751  1.00  0.640          H  
ATOM  11314 1HB  LEU A 707       6.278  19.113   1.252  1.00  0.870          H  
ATOM  11315 2HB  LEU A 707       4.703  19.832   1.542  1.00  0.870          H  
ATOM  11316  HG  LEU A 707       6.866  20.962  -0.233  1.00  0.870          H  
ATOM  11317 1HD1 LEU A 707       5.348  20.232  -2.042  1.00  0.870          H  
ATOM  11318 2HD1 LEU A 707       5.898  18.861  -1.060  1.00  0.870          H  
ATOM  11319 3HD1 LEU A 707       4.279  19.527  -0.841  1.00  0.870          H  
ATOM  11320 1HD2 LEU A 707       5.130  22.452  -0.957  1.00  0.870          H  
ATOM  11321 2HD2 LEU A 707       3.994  21.803   0.234  1.00  0.870          H  
ATOM  11322 3HD2 LEU A 707       5.431  22.698   0.757  1.00  0.870          H  
ATOM  11323  N   SER A 708       5.520  20.383   4.829  1.00  0.480          N  
ATOM  11324  CA  SER A 708       5.383  19.571   6.047  1.00  0.490          C  
ATOM  11325  C   SER A 708       4.195  19.962   6.928  1.00  0.500          C  
ATOM  11326  O   SER A 708       3.661  21.054   6.815  1.00  0.620          O  
ATOM  11327  CB  SER A 708       6.646  19.674   6.864  1.00  0.680          C  
ATOM  11328  OG  SER A 708       6.815  20.950   7.364  1.00  0.680          O  
ATOM  11329  H   SER A 708       5.147  21.341   4.793  1.00  0.580          H  
ATOM  11330  HA  SER A 708       5.256  18.529   5.744  1.00  0.590          H  
ATOM  11331 1HB  SER A 708       6.592  18.967   7.688  1.00  0.820          H  
ATOM  11332 2HB  SER A 708       7.506  19.404   6.260  1.00  0.820          H  
ATOM  11333  HG  SER A 708       7.073  21.488   6.603  1.00  0.820          H  
ATOM  11334  N   GLY A 709       3.807  19.077   7.853  1.00  0.460          N  
ATOM  11335  CA  GLY A 709       2.741  19.375   8.820  1.00  0.500          C  
ATOM  11336  C   GLY A 709       1.350  18.831   8.452  1.00  0.510          C  
ATOM  11337  O   GLY A 709       0.458  18.801   9.299  1.00  0.550          O  
ATOM  11338  H   GLY A 709       4.276  18.179   7.901  1.00  0.550          H  
ATOM  11339 1HA  GLY A 709       3.031  18.975   9.792  1.00  0.600          H  
ATOM  11340 2HA  GLY A 709       2.675  20.455   8.942  1.00  0.600          H  
ATOM  11341  N   ASP A 710       1.181  18.368   7.214  1.00  0.490          N  
ATOM  11342  CA  ASP A 710      -0.090  17.815   6.719  1.00  0.500          C  
ATOM  11343  C   ASP A 710       0.170  16.873   5.539  1.00  0.510          C  
ATOM  11344  O   ASP A 710       1.313  16.703   5.111  1.00  0.540          O  
ATOM  11345  CB  ASP A 710      -1.068  18.945   6.293  1.00  0.700          C  
ATOM  11346  CG  ASP A 710      -2.607  18.562   6.347  1.00  0.700          C  
ATOM  11347  OD1 ASP A 710      -2.870  17.383   6.480  1.00  0.700          O  
ATOM  11348  OD2 ASP A 710      -3.476  19.440   6.217  1.00  0.700          O  
ATOM  11349  H   ASP A 710       1.978  18.395   6.597  1.00  0.590          H  
ATOM  11350  HA  ASP A 710      -0.556  17.238   7.519  1.00  0.600          H  
ATOM  11351 1HB  ASP A 710      -0.917  19.790   6.935  1.00  0.840          H  
ATOM  11352 2HB  ASP A 710      -0.831  19.253   5.276  1.00  0.840          H  
ATOM  11353  N   TRP A 711      -0.901  16.301   5.004  1.00  0.510          N  
ATOM  11354  CA  TRP A 711      -0.880  15.433   3.824  1.00  0.520          C  
ATOM  11355  C   TRP A 711      -0.448  16.150   2.563  1.00  0.580          C  
ATOM  11356  O   TRP A 711      -0.942  17.239   2.259  1.00  0.800          O  
ATOM  11357  CB  TRP A 711      -2.287  14.897   3.561  1.00  0.720          C  
ATOM  11358  CG  TRP A 711      -2.450  14.109   2.268  1.00  0.720          C  
ATOM  11359  CD1 TRP A 711      -1.703  13.072   1.799  1.00  0.720          C  
ATOM  11360  CD2 TRP A 711      -3.482  14.330   1.273  1.00  0.720          C  
ATOM  11361  NE1 TRP A 711      -2.198  12.645   0.592  1.00  0.720          N  
ATOM  11362  CE2 TRP A 711      -3.283  13.396   0.264  1.00  0.720          C  
ATOM  11363  CE3 TRP A 711      -4.549  15.230   1.168  1.00  0.720          C  
ATOM  11364  CZ2 TRP A 711      -4.116  13.322  -0.841  1.00  0.720          C  
ATOM  11365  CZ3 TRP A 711      -5.381  15.154   0.060  1.00  0.720          C  
ATOM  11366  CH2 TRP A 711      -5.169  14.221  -0.915  1.00  0.720          C  
ATOM  11367  H   TRP A 711      -1.792  16.478   5.474  1.00  0.610          H  
ATOM  11368  HA  TRP A 711      -0.197  14.607   4.014  1.00  0.620          H  
ATOM  11369 1HB  TRP A 711      -2.578  14.245   4.386  1.00  0.870          H  
ATOM  11370 2HB  TRP A 711      -2.986  15.727   3.553  1.00  0.870          H  
ATOM  11371  HD1 TRP A 711      -0.847  12.638   2.304  1.00  0.870          H  
ATOM  11372  HE1 TRP A 711      -1.835  11.891   0.043  1.00  0.870          H  
ATOM  11373  HE3 TRP A 711      -4.727  15.973   1.943  1.00  0.870          H  
ATOM  11374  HZ2 TRP A 711      -3.969  12.585  -1.631  1.00  0.870          H  
ATOM  11375  HZ3 TRP A 711      -6.213  15.859  -0.013  1.00  0.870          H  
ATOM  11376  HH2 TRP A 711      -5.840  14.185  -1.772  1.00  0.870          H  
ATOM  11377  N   ILE A 712       0.456  15.529   1.802  1.00  0.490          N  
ATOM  11378  CA  ILE A 712       0.830  16.137   0.550  1.00  0.520          C  
ATOM  11379  C   ILE A 712       0.250  15.263  -0.576  1.00  0.500          C  
ATOM  11380  O   ILE A 712       0.616  14.075  -0.670  1.00  0.500          O  
ATOM  11381  CB  ILE A 712       2.347  16.191   0.354  1.00  0.720          C  
ATOM  11382  CG1 ILE A 712       3.022  16.916   1.492  1.00  0.720          C  
ATOM  11383  CG2 ILE A 712       2.566  17.038  -0.892  1.00  0.720          C  
ATOM  11384  CD1 ILE A 712       4.507  16.744   1.549  1.00  0.720          C  
ATOM  11385  H   ILE A 712       0.863  14.651   2.098  1.00  0.590          H  
ATOM  11386  HA  ILE A 712       0.453  17.147   0.535  1.00  0.620          H  
ATOM  11387  HB  ILE A 712       2.765  15.199   0.244  1.00  0.860          H  
ATOM  11388 1HG1 ILE A 712       2.822  17.947   1.376  1.00  0.860          H  
ATOM  11389 2HG1 ILE A 712       2.604  16.576   2.441  1.00  0.860          H  
ATOM  11390 1HG2 ILE A 712       3.617  17.149  -1.116  1.00  0.860          H  
ATOM  11391 2HG2 ILE A 712       2.071  16.616  -1.750  1.00  0.860          H  
ATOM  11392 3HG2 ILE A 712       2.140  17.982  -0.698  1.00  0.860          H  
ATOM  11393 1HD1 ILE A 712       4.899  17.302   2.399  1.00  0.860          H  
ATOM  11394 2HD1 ILE A 712       4.718  15.693   1.684  1.00  0.860          H  
ATOM  11395 3HD1 ILE A 712       4.981  17.095   0.647  1.00  0.860          H  
ATOM  11396  N   PRO A 713      -0.681  15.792  -1.391  1.00  0.520          N  
ATOM  11397  CA  PRO A 713      -1.302  15.112  -2.498  1.00  0.540          C  
ATOM  11398  C   PRO A 713      -0.243  15.038  -3.587  1.00  0.500          C  
ATOM  11399  O   PRO A 713       0.589  15.942  -3.688  1.00  0.450          O  
ATOM  11400  CB  PRO A 713      -2.504  16.023  -2.809  1.00  0.810          C  
ATOM  11401  CG  PRO A 713      -2.072  17.391  -2.405  1.00  0.810          C  
ATOM  11402  CD  PRO A 713      -1.167  17.182  -1.199  1.00  0.810          C  
ATOM  11403  HA  PRO A 713      -1.618  14.107  -2.185  1.00  0.650          H  
ATOM  11404 1HB  PRO A 713      -2.818  15.943  -3.827  1.00  0.970          H  
ATOM  11405 2HB  PRO A 713      -3.350  15.715  -2.223  1.00  0.970          H  
ATOM  11406 1HG  PRO A 713      -1.563  17.876  -3.245  1.00  0.970          H  
ATOM  11407 2HG  PRO A 713      -2.955  18.008  -2.169  1.00  0.970          H  
ATOM  11408 1HD  PRO A 713      -0.349  17.910  -1.286  1.00  0.970          H  
ATOM  11409 2HD  PRO A 713      -1.733  17.274  -0.249  1.00  0.970          H  
ATOM  11410  N   LEU A 714      -0.310  14.038  -4.448  1.00  0.550          N  
ATOM  11411  CA  LEU A 714       0.698  13.897  -5.497  1.00  0.560          C  
ATOM  11412  C   LEU A 714       0.850  15.111  -6.432  1.00  0.550          C  
ATOM  11413  O   LEU A 714       1.982  15.473  -6.755  1.00  0.590          O  
ATOM  11414  CB  LEU A 714       0.408  12.606  -6.282  1.00  0.780          C  
ATOM  11415  CG  LEU A 714       0.623  11.309  -5.497  1.00  0.780          C  
ATOM  11416  CD1 LEU A 714       0.026  10.206  -6.244  1.00  0.780          C  
ATOM  11417  CD2 LEU A 714       2.096  11.007  -5.312  1.00  0.780          C  
ATOM  11418  H   LEU A 714      -1.030  13.334  -4.340  1.00  0.660          H  
ATOM  11419  HA  LEU A 714       1.651  13.771  -5.008  1.00  0.670          H  
ATOM  11420 1HB  LEU A 714      -0.597  12.575  -6.629  1.00  0.940          H  
ATOM  11421 2HB  LEU A 714       1.063  12.577  -7.148  1.00  0.940          H  
ATOM  11422  HG  LEU A 714       0.140  11.390  -4.524  1.00  0.940          H  
ATOM  11423 1HD1 LEU A 714       0.169   9.321  -5.687  1.00  0.940          H  
ATOM  11424 2HD1 LEU A 714      -1.042  10.377  -6.377  1.00  0.940          H  
ATOM  11425 3HD1 LEU A 714       0.504  10.103  -7.215  1.00  0.940          H  
ATOM  11426 1HD2 LEU A 714       2.196  10.084  -4.752  1.00  0.940          H  
ATOM  11427 2HD2 LEU A 714       2.570  10.897  -6.282  1.00  0.940          H  
ATOM  11428 3HD2 LEU A 714       2.567  11.777  -4.788  1.00  0.940          H  
ATOM  11429  N   PRO A 715      -0.222  15.788  -6.887  1.00  0.540          N  
ATOM  11430  CA  PRO A 715      -0.175  16.974  -7.710  1.00  0.580          C  
ATOM  11431  C   PRO A 715       0.509  18.194  -7.092  1.00  0.550          C  
ATOM  11432  O   PRO A 715       0.796  19.142  -7.817  1.00  0.610          O  
ATOM  11433  CB  PRO A 715      -1.650  17.277  -7.989  1.00  0.870          C  
ATOM  11434  CG  PRO A 715      -2.360  15.981  -7.769  1.00  0.870          C  
ATOM  11435  CD  PRO A 715      -1.618  15.350  -6.639  1.00  0.870          C  
ATOM  11436  HA  PRO A 715       0.337  16.701  -8.654  1.00  0.700          H  
ATOM  11437 1HB  PRO A 715      -1.997  18.064  -7.300  1.00  1.040          H  
ATOM  11438 2HB  PRO A 715      -1.773  17.670  -9.009  1.00  1.040          H  
ATOM  11439 1HG  PRO A 715      -3.424  16.158  -7.542  1.00  1.040          H  
ATOM  11440 2HG  PRO A 715      -2.331  15.373  -8.685  1.00  1.040          H  
ATOM  11441 1HD  PRO A 715      -1.978  15.786  -5.744  1.00  1.040          H  
ATOM  11442 2HD  PRO A 715      -1.771  14.306  -6.674  1.00  1.040          H  
ATOM  11443  N   LEU A 716       0.674  18.262  -5.759  1.00  0.500          N  
ATOM  11444  CA  LEU A 716       1.247  19.496  -5.237  1.00  0.500          C  
ATOM  11445  C   LEU A 716       2.669  19.780  -5.760  1.00  0.490          C  
ATOM  11446  O   LEU A 716       2.890  20.888  -6.246  1.00  0.550          O  
ATOM  11447  CB  LEU A 716       1.167  19.570  -3.696  1.00  0.700          C  
ATOM  11448  CG  LEU A 716       1.798  20.853  -3.043  1.00  0.700          C  
ATOM  11449  CD1 LEU A 716       1.102  22.066  -3.542  1.00  0.700          C  
ATOM  11450  CD2 LEU A 716       1.630  20.835  -1.563  1.00  0.700          C  
ATOM  11451  H   LEU A 716       0.490  17.469  -5.138  1.00  0.600          H  
ATOM  11452  HA  LEU A 716       0.613  20.294  -5.604  1.00  0.600          H  
ATOM  11453 1HB  LEU A 716       0.117  19.569  -3.424  1.00  0.840          H  
ATOM  11454 2HB  LEU A 716       1.614  18.692  -3.257  1.00  0.840          H  
ATOM  11455  HG  LEU A 716       2.854  20.915  -3.297  1.00  0.840          H  
ATOM  11456 1HD1 LEU A 716       1.542  22.929  -3.077  1.00  0.840          H  
ATOM  11457 2HD1 LEU A 716       1.209  22.147  -4.611  1.00  0.840          H  
ATOM  11458 3HD1 LEU A 716       0.045  22.020  -3.288  1.00  0.840          H  
ATOM  11459 1HD2 LEU A 716       2.061  21.730  -1.150  1.00  0.840          H  
ATOM  11460 2HD2 LEU A 716       0.569  20.796  -1.308  1.00  0.840          H  
ATOM  11461 3HD2 LEU A 716       2.119  20.008  -1.158  1.00  0.840          H  
ATOM  11462  N   PRO A 717       3.674  18.869  -5.663  1.00  0.460          N  
ATOM  11463  CA  PRO A 717       4.990  19.076  -6.239  1.00  0.500          C  
ATOM  11464  C   PRO A 717       4.943  19.237  -7.749  1.00  0.570          C  
ATOM  11465  O   PRO A 717       5.797  19.911  -8.324  1.00  0.640          O  
ATOM  11466  CB  PRO A 717       5.735  17.812  -5.832  1.00  0.750          C  
ATOM  11467  CG  PRO A 717       4.652  16.834  -5.509  1.00  0.750          C  
ATOM  11468  CD  PRO A 717       3.579  17.639  -4.873  1.00  0.750          C  
ATOM  11469  HA  PRO A 717       5.454  19.948  -5.779  1.00  0.600          H  
ATOM  11470 1HB  PRO A 717       6.378  17.473  -6.660  1.00  0.900          H  
ATOM  11471 2HB  PRO A 717       6.398  18.020  -4.981  1.00  0.900          H  
ATOM  11472 1HG  PRO A 717       4.279  16.394  -6.419  1.00  0.900          H  
ATOM  11473 2HG  PRO A 717       5.001  16.021  -4.918  1.00  0.900          H  
ATOM  11474 1HD  PRO A 717       2.664  17.092  -4.962  1.00  0.900          H  
ATOM  11475 2HD  PRO A 717       3.831  17.845  -3.822  1.00  0.900          H  
ATOM  11476  N   ALA A 718       3.922  18.667  -8.405  1.00  0.570          N  
ATOM  11477  CA  ALA A 718       3.794  18.857  -9.840  1.00  0.650          C  
ATOM  11478  C   ALA A 718       3.545  20.337 -10.108  1.00  0.720          C  
ATOM  11479  O   ALA A 718       4.214  20.957 -10.946  1.00  0.800          O  
ATOM  11480  CB  ALA A 718       2.676  18.000 -10.401  1.00  0.880          C  
ATOM  11481  H   ALA A 718       3.262  18.056  -7.935  1.00  0.680          H  
ATOM  11482  HA  ALA A 718       4.733  18.574 -10.312  1.00  0.780          H  
ATOM  11483 1HB  ALA A 718       2.608  18.155 -11.476  1.00  1.050          H  
ATOM  11484 2HB  ALA A 718       2.882  16.951 -10.194  1.00  1.050          H  
ATOM  11485 3HB  ALA A 718       1.739  18.280  -9.943  1.00  1.050          H  
ATOM  11486  N   LYS A 719       2.578  20.895  -9.362  1.00  0.700          N  
ATOM  11487  CA  LYS A 719       2.213  22.300  -9.450  1.00  0.790          C  
ATOM  11488  C   LYS A 719       3.383  23.195  -9.092  1.00  0.790          C  
ATOM  11489  O   LYS A 719       3.557  24.252  -9.695  1.00  0.900          O  
ATOM  11490  CB  LYS A 719       0.993  22.601  -8.578  1.00  1.070          C  
ATOM  11491  CG  LYS A 719      -0.319  22.066  -9.141  1.00  1.070          C  
ATOM  11492  CD  LYS A 719      -1.547  22.569  -8.357  1.00  1.070          C  
ATOM  11493  CE  LYS A 719      -1.734  21.833  -7.020  1.00  1.070          C  
ATOM  11494  NZ  LYS A 719      -3.042  22.206  -6.352  1.00  1.070          N  
ATOM  11495  H   LYS A 719       2.057  20.290  -8.719  1.00  0.840          H  
ATOM  11496  HA  LYS A 719       1.942  22.512 -10.483  1.00  0.950          H  
ATOM  11497 1HB  LYS A 719       1.140  22.137  -7.608  1.00  1.280          H  
ATOM  11498 2HB  LYS A 719       0.898  23.664  -8.419  1.00  1.280          H  
ATOM  11499 1HG  LYS A 719      -0.408  22.386 -10.177  1.00  1.280          H  
ATOM  11500 2HG  LYS A 719      -0.302  20.981  -9.125  1.00  1.280          H  
ATOM  11501 1HD  LYS A 719      -1.437  23.639  -8.156  1.00  1.280          H  
ATOM  11502 2HD  LYS A 719      -2.440  22.424  -8.962  1.00  1.280          H  
ATOM  11503 1HE  LYS A 719      -1.720  20.758  -7.200  1.00  1.280          H  
ATOM  11504 2HE  LYS A 719      -0.921  22.090  -6.341  1.00  1.280          H  
ATOM  11505 1HZ  LYS A 719      -3.148  21.724  -5.462  1.00  1.280          H  
ATOM  11506 2HZ  LYS A 719      -3.083  23.206  -6.127  1.00  1.280          H  
ATOM  11507 3HZ  LYS A 719      -3.829  21.985  -6.930  1.00  1.280          H  
ATOM  11508  N   ILE A 720       4.194  22.790  -8.120  1.00  0.700          N  
ATOM  11509  CA  ILE A 720       5.346  23.602  -7.748  1.00  0.710          C  
ATOM  11510  C   ILE A 720       6.331  23.640  -8.900  1.00  0.800          C  
ATOM  11511  O   ILE A 720       6.743  24.709  -9.345  1.00  0.900          O  
ATOM  11512  CB  ILE A 720       6.030  23.065  -6.479  1.00  0.990          C  
ATOM  11513  CG1 ILE A 720       5.052  23.243  -5.357  1.00  0.990          C  
ATOM  11514  CG2 ILE A 720       7.355  23.859  -6.198  1.00  0.990          C  
ATOM  11515  CD1 ILE A 720       5.340  22.541  -4.083  1.00  0.990          C  
ATOM  11516  H   ILE A 720       3.954  21.932  -7.612  1.00  0.840          H  
ATOM  11517  HA  ILE A 720       5.018  24.615  -7.560  1.00  0.850          H  
ATOM  11518  HB  ILE A 720       6.249  22.007  -6.590  1.00  1.190          H  
ATOM  11519 1HG1 ILE A 720       4.979  24.289  -5.183  1.00  1.190          H  
ATOM  11520 2HG1 ILE A 720       4.094  22.896  -5.695  1.00  1.190          H  
ATOM  11521 1HG2 ILE A 720       7.824  23.500  -5.293  1.00  1.190          H  
ATOM  11522 2HG2 ILE A 720       8.058  23.731  -7.026  1.00  1.190          H  
ATOM  11523 3HG2 ILE A 720       7.126  24.919  -6.085  1.00  1.190          H  
ATOM  11524 1HD1 ILE A 720       4.555  22.751  -3.396  1.00  1.190          H  
ATOM  11525 2HD1 ILE A 720       5.361  21.495  -4.256  1.00  1.190          H  
ATOM  11526 3HD1 ILE A 720       6.283  22.865  -3.667  1.00  1.190          H  
ATOM  11527  N   ASN A 721       6.652  22.478  -9.460  1.00  0.800          N  
ATOM  11528  CA  ASN A 721       7.597  22.430 -10.563  1.00  0.910          C  
ATOM  11529  C   ASN A 721       7.117  23.193 -11.803  1.00  1.030          C  
ATOM  11530  O   ASN A 721       7.943  23.685 -12.574  1.00  1.190          O  
ATOM  11531  CB  ASN A 721       7.934  20.993 -10.892  1.00  1.230          C  
ATOM  11532  CG  ASN A 721       8.864  20.379  -9.869  1.00  1.230          C  
ATOM  11533  OD1 ASN A 721       9.563  21.092  -9.141  1.00  1.230          O  
ATOM  11534  ND2 ASN A 721       8.895  19.078  -9.805  1.00  1.230          N  
ATOM  11535  H   ASN A 721       6.267  21.605  -9.083  1.00  0.960          H  
ATOM  11536  HA  ASN A 721       8.513  22.920 -10.232  1.00  1.090          H  
ATOM  11537 1HB  ASN A 721       7.008  20.408 -10.922  1.00  1.480          H  
ATOM  11538 2HB  ASN A 721       8.392  20.938 -11.876  1.00  1.480          H  
ATOM  11539 1HD2 ASN A 721       9.509  18.632  -9.149  1.00  1.480          H  
ATOM  11540 2HD2 ASN A 721       8.318  18.530 -10.404  1.00  1.480          H  
ATOM  11541  N   ARG A 722       5.799  23.283 -12.007  1.00  1.040          N  
ATOM  11542  CA  ARG A 722       5.241  24.014 -13.134  1.00  1.180          C  
ATOM  11543  C   ARG A 722       5.086  25.529 -12.885  1.00  1.190          C  
ATOM  11544  O   ARG A 722       5.490  26.335 -13.726  1.00  1.400          O  
ATOM  11545  CB  ARG A 722       3.882  23.439 -13.504  1.00  1.600          C  
ATOM  11546  CG  ARG A 722       3.222  24.062 -14.736  1.00  1.600          C  
ATOM  11547  CD  ARG A 722       1.902  23.450 -15.024  1.00  1.600          C  
ATOM  11548  NE  ARG A 722       0.902  23.789 -14.008  1.00  1.600          N  
ATOM  11549  CZ  ARG A 722      -0.236  23.099 -13.765  1.00  1.600          C  
ATOM  11550  NH1 ARG A 722      -0.525  22.005 -14.451  1.00  1.600          N  
ATOM  11551  NH2 ARG A 722      -1.069  23.534 -12.831  1.00  1.600          N  
ATOM  11552  H   ARG A 722       5.174  22.751 -11.393  1.00  1.250          H  
ATOM  11553  HA  ARG A 722       5.910  23.878 -13.982  1.00  1.420          H  
ATOM  11554 1HB  ARG A 722       3.979  22.369 -13.675  1.00  1.920          H  
ATOM  11555 2HB  ARG A 722       3.203  23.569 -12.659  1.00  1.920          H  
ATOM  11556 1HG  ARG A 722       3.059  25.127 -14.567  1.00  1.920          H  
ATOM  11557 2HG  ARG A 722       3.865  23.926 -15.606  1.00  1.920          H  
ATOM  11558 1HD  ARG A 722       1.542  23.802 -15.990  1.00  1.920          H  
ATOM  11559 2HD  ARG A 722       2.020  22.368 -15.047  1.00  1.920          H  
ATOM  11560  HE  ARG A 722       1.066  24.625 -13.450  1.00  1.920          H  
ATOM  11561 1HH1 ARG A 722       0.102  21.670 -15.165  1.00  1.920          H  
ATOM  11562 2HH1 ARG A 722      -1.381  21.501 -14.262  1.00  1.920          H  
ATOM  11563 1HH2 ARG A 722      -0.847  24.395 -12.311  1.00  1.920          H  
ATOM  11564 2HH2 ARG A 722      -1.925  23.038 -12.638  1.00  1.920          H  
ATOM  11565  N   HIS A 723       4.448  25.913 -11.767  1.00  1.070          N  
ATOM  11566  CA  HIS A 723       4.162  27.315 -11.449  1.00  1.140          C  
ATOM  11567  C   HIS A 723       5.351  28.069 -10.875  1.00  1.150          C  
ATOM  11568  O   HIS A 723       5.533  29.254 -11.169  1.00  1.280          O  
ATOM  11569  CB  HIS A 723       3.016  27.426 -10.437  1.00  1.570          C  
ATOM  11570  CG  HIS A 723       1.652  27.067 -10.958  1.00  1.570          C  
ATOM  11571  ND1 HIS A 723       0.927  27.894 -11.800  1.00  1.570          N  
ATOM  11572  CD2 HIS A 723       0.890  25.972 -10.755  1.00  1.570          C  
ATOM  11573  CE1 HIS A 723      -0.226  27.311 -12.088  1.00  1.570          C  
ATOM  11574  NE2 HIS A 723      -0.272  26.139 -11.467  1.00  1.570          N  
ATOM  11575  H   HIS A 723       4.139  25.206 -11.105  1.00  1.280          H  
ATOM  11576  HA  HIS A 723       3.859  27.827 -12.359  1.00  1.370          H  
ATOM  11577 1HB  HIS A 723       3.236  26.782  -9.604  1.00  1.880          H  
ATOM  11578 2HB  HIS A 723       2.972  28.440 -10.050  1.00  1.880          H  
ATOM  11579  HD1 HIS A 723       1.025  28.892 -11.834  1.00  1.880          H  
ATOM  11580  HD2 HIS A 723       1.043  25.077 -10.180  1.00  1.880          H  
ATOM  11581  HE1 HIS A 723      -0.950  27.803 -12.738  1.00  1.880          H  
ATOM  11582  N   PHE A 724       6.165  27.407 -10.044  1.00  1.080          N  
ATOM  11583  CA  PHE A 724       7.320  27.998  -9.378  1.00  1.130          C  
ATOM  11584  C   PHE A 724       8.570  27.188  -9.788  1.00  1.060          C  
ATOM  11585  O   PHE A 724       9.303  26.708  -8.910  1.00  1.110          O  
ATOM  11586  CB  PHE A 724       7.178  27.935  -7.839  1.00  1.560          C  
ATOM  11587  CG  PHE A 724       5.926  28.605  -7.183  1.00  1.560          C  
ATOM  11588  CD1 PHE A 724       5.657  28.355  -5.854  1.00  1.560          C  
ATOM  11589  CD2 PHE A 724       5.029  29.445  -7.858  1.00  1.560          C  
ATOM  11590  CE1 PHE A 724       4.550  28.907  -5.222  1.00  1.560          C  
ATOM  11591  CE2 PHE A 724       3.922  29.975  -7.224  1.00  1.560          C  
ATOM  11592  CZ  PHE A 724       3.688  29.699  -5.899  1.00  1.560          C  
ATOM  11593  H   PHE A 724       5.998  26.423  -9.834  1.00  1.300          H  
ATOM  11594  HA  PHE A 724       7.438  29.036  -9.682  1.00  1.360          H  
ATOM  11595 1HB  PHE A 724       7.174  26.885  -7.549  1.00  1.870          H  
ATOM  11596 2HB  PHE A 724       8.069  28.387  -7.388  1.00  1.870          H  
ATOM  11597  HD1 PHE A 724       6.339  27.712  -5.304  1.00  1.870          H  
ATOM  11598  HD2 PHE A 724       5.189  29.691  -8.879  1.00  1.870          H  
ATOM  11599  HE1 PHE A 724       4.359  28.704  -4.191  1.00  1.870          H  
ATOM  11600  HE2 PHE A 724       3.230  30.626  -7.778  1.00  1.870          H  
ATOM  11601  HZ  PHE A 724       2.816  30.118  -5.395  1.00  1.870          H  
ATOM  11602  N   PRO A 725       8.868  27.058 -11.101  1.00  1.120          N  
ATOM  11603  CA  PRO A 725       9.845  26.156 -11.659  1.00  1.200          C  
ATOM  11604  C   PRO A 725      11.180  26.514 -11.114  1.00  1.240          C  
ATOM  11605  O   PRO A 725      11.373  27.661 -10.727  1.00  1.960          O  
ATOM  11606  CB  PRO A 725       9.772  26.430 -13.163  1.00  1.800          C  
ATOM  11607  CG  PRO A 725       9.236  27.826 -13.267  1.00  1.800          C  
ATOM  11608  CD  PRO A 725       8.289  27.960 -12.116  1.00  1.800          C  
ATOM  11609  HA  PRO A 725       9.578  25.120 -11.408  1.00  1.440          H  
ATOM  11610 1HB  PRO A 725      10.763  26.313 -13.619  1.00  2.160          H  
ATOM  11611 2HB  PRO A 725       9.104  25.688 -13.637  1.00  2.160          H  
ATOM  11612 1HG  PRO A 725      10.058  28.538 -13.221  1.00  2.160          H  
ATOM  11613 2HG  PRO A 725       8.738  27.969 -14.236  1.00  2.160          H  
ATOM  11614 1HD  PRO A 725       8.238  28.997 -11.775  1.00  2.160          H  
ATOM  11615 2HD  PRO A 725       7.343  27.580 -12.476  1.00  2.160          H  
ATOM  11616  N   VAL A 726      12.062  25.516 -11.077  1.00  1.290          N  
ATOM  11617  CA  VAL A 726      13.429  25.569 -10.570  1.00  1.430          C  
ATOM  11618  C   VAL A 726      13.460  25.187  -9.091  1.00  1.140          C  
ATOM  11619  O   VAL A 726      14.429  24.569  -8.650  1.00  1.100          O  
ATOM  11620  CB  VAL A 726      14.141  26.936 -10.806  1.00  1.950          C  
ATOM  11621  CG1 VAL A 726      15.550  26.920 -10.166  1.00  1.950          C  
ATOM  11622  CG2 VAL A 726      14.241  27.208 -12.329  1.00  1.950          C  
ATOM  11623  H   VAL A 726      11.744  24.624 -11.433  1.00  1.550          H  
ATOM  11624  HA  VAL A 726      14.014  24.824 -11.110  1.00  1.720          H  
ATOM  11625  HB  VAL A 726      13.606  27.733 -10.309  1.00  2.340          H  
ATOM  11626 1HG1 VAL A 726      16.028  27.882 -10.338  1.00  2.340          H  
ATOM  11627 2HG1 VAL A 726      15.481  26.753  -9.093  1.00  2.340          H  
ATOM  11628 3HG1 VAL A 726      16.149  26.130 -10.618  1.00  2.340          H  
ATOM  11629 1HG2 VAL A 726      14.742  28.161 -12.489  1.00  2.340          H  
ATOM  11630 2HG2 VAL A 726      14.811  26.412 -12.803  1.00  2.340          H  
ATOM  11631 3HG2 VAL A 726      13.252  27.253 -12.769  1.00  2.340          H  
ATOM  11632  N   ALA A 727      12.449  25.576  -8.307  1.00  1.190          N  
ATOM  11633  CA  ALA A 727      12.506  25.255  -6.888  1.00  1.060          C  
ATOM  11634  C   ALA A 727      12.577  23.744  -6.656  1.00  0.950          C  
ATOM  11635  O   ALA A 727      11.876  22.967  -7.307  1.00  1.400          O  
ATOM  11636  CB  ALA A 727      11.299  25.815  -6.155  1.00  1.540          C  
ATOM  11637  H   ALA A 727      11.632  26.072  -8.687  1.00  1.430          H  
ATOM  11638  HA  ALA A 727      13.407  25.710  -6.489  1.00  1.270          H  
ATOM  11639 1HB  ALA A 727      11.397  25.585  -5.098  1.00  1.840          H  
ATOM  11640 2HB  ALA A 727      11.256  26.891  -6.300  1.00  1.840          H  
ATOM  11641 3HB  ALA A 727      10.392  25.362  -6.552  1.00  1.840          H  
ATOM  11642  N   ASP A 728      13.394  23.361  -5.679  1.00  0.950          N  
ATOM  11643  CA  ASP A 728      13.606  22.003  -5.187  1.00  0.820          C  
ATOM  11644  C   ASP A 728      12.542  21.696  -4.135  1.00  0.740          C  
ATOM  11645  O   ASP A 728      12.463  22.406  -3.138  1.00  0.780          O  
ATOM  11646  CB  ASP A 728      15.006  21.880  -4.556  1.00  1.200          C  
ATOM  11647  CG  ASP A 728      15.390  20.457  -4.152  1.00  1.200          C  
ATOM  11648  OD1 ASP A 728      14.615  19.573  -4.411  1.00  1.200          O  
ATOM  11649  OD2 ASP A 728      16.448  20.271  -3.585  1.00  1.200          O  
ATOM  11650  H   ASP A 728      13.958  24.090  -5.255  1.00  1.140          H  
ATOM  11651  HA  ASP A 728      13.506  21.300  -6.014  1.00  0.980          H  
ATOM  11652 1HB  ASP A 728      15.746  22.260  -5.259  1.00  1.440          H  
ATOM  11653 2HB  ASP A 728      15.054  22.515  -3.674  1.00  1.440          H  
ATOM  11654  N   VAL A 729      11.637  20.767  -4.393  1.00  0.690          N  
ATOM  11655  CA  VAL A 729      10.557  20.526  -3.436  1.00  0.650          C  
ATOM  11656  C   VAL A 729      10.759  19.202  -2.694  1.00  0.600          C  
ATOM  11657  O   VAL A 729      11.097  18.186  -3.310  1.00  0.600          O  
ATOM  11658  CB  VAL A 729       9.174  20.618  -4.124  1.00  0.930          C  
ATOM  11659  CG1 VAL A 729       9.051  19.655  -5.283  1.00  0.930          C  
ATOM  11660  CG2 VAL A 729       8.097  20.345  -3.101  1.00  0.930          C  
ATOM  11661  H   VAL A 729      11.741  20.208  -5.228  1.00  0.830          H  
ATOM  11662  HA  VAL A 729      10.580  21.318  -2.698  1.00  0.780          H  
ATOM  11663  HB  VAL A 729       9.052  21.620  -4.526  1.00  1.110          H  
ATOM  11664 1HG1 VAL A 729       8.074  19.765  -5.750  1.00  1.110          H  
ATOM  11665 2HG1 VAL A 729       9.822  19.870  -6.023  1.00  1.110          H  
ATOM  11666 3HG1 VAL A 729       9.166  18.667  -4.934  1.00  1.110          H  
ATOM  11667 1HG2 VAL A 729       7.151  20.425  -3.572  1.00  1.110          H  
ATOM  11668 2HG2 VAL A 729       8.194  19.349  -2.693  1.00  1.110          H  
ATOM  11669 3HG2 VAL A 729       8.172  21.076  -2.292  1.00  1.110          H  
ATOM  11670  N   ILE A 730      10.610  19.267  -1.361  1.00  0.580          N  
ATOM  11671  CA  ILE A 730      10.796  18.124  -0.453  1.00  0.560          C  
ATOM  11672  C   ILE A 730       9.610  17.847   0.478  1.00  0.520          C  
ATOM  11673  O   ILE A 730       9.034  18.774   1.059  1.00  0.580          O  
ATOM  11674  CB  ILE A 730      12.066  18.305   0.431  1.00  0.790          C  
ATOM  11675  CG1 ILE A 730      13.311  18.521  -0.454  1.00  0.790          C  
ATOM  11676  CG2 ILE A 730      12.289  17.067   1.393  1.00  0.790          C  
ATOM  11677  CD1 ILE A 730      13.696  19.988  -0.610  1.00  0.790          C  
ATOM  11678  H   ILE A 730      10.354  20.188  -0.979  1.00  0.700          H  
ATOM  11679  HA  ILE A 730      10.927  17.232  -1.063  1.00  0.670          H  
ATOM  11680  HB  ILE A 730      11.951  19.200   1.030  1.00  0.950          H  
ATOM  11681 1HG1 ILE A 730      14.151  17.988  -0.026  1.00  0.950          H  
ATOM  11682 2HG1 ILE A 730      13.123  18.124  -1.449  1.00  0.950          H  
ATOM  11683 1HG2 ILE A 730      13.169  17.234   1.986  1.00  0.950          H  
ATOM  11684 2HG2 ILE A 730      11.449  16.936   2.063  1.00  0.950          H  
ATOM  11685 3HG2 ILE A 730      12.425  16.165   0.814  1.00  0.950          H  
ATOM  11686 1HD1 ILE A 730      14.582  20.059  -1.248  1.00  0.950          H  
ATOM  11687 2HD1 ILE A 730      12.896  20.557  -1.064  1.00  0.950          H  
ATOM  11688 3HD1 ILE A 730      13.919  20.410   0.365  1.00  0.950          H  
ATOM  11689  N   SER A 731       9.254  16.561   0.609  1.00  0.470          N  
ATOM  11690  CA  SER A 731       8.223  16.100   1.545  1.00  0.470          C  
ATOM  11691  C   SER A 731       8.854  15.748   2.897  1.00  0.440          C  
ATOM  11692  O   SER A 731       9.679  14.832   3.010  1.00  0.490          O  
ATOM  11693  CB  SER A 731       7.504  14.896   0.986  1.00  0.660          C  
ATOM  11694  OG  SER A 731       6.697  14.288   1.951  1.00  0.660          O  
ATOM  11695  H   SER A 731       9.777  15.849   0.093  1.00  0.560          H  
ATOM  11696  HA  SER A 731       7.504  16.903   1.703  1.00  0.560          H  
ATOM  11697 1HB  SER A 731       6.878  15.228   0.186  1.00  0.790          H  
ATOM  11698 2HB  SER A 731       8.206  14.198   0.578  1.00  0.790          H  
ATOM  11699  HG  SER A 731       6.337  13.489   1.540  1.00  0.790          H  
ATOM  11700  N   LEU A 732       8.524  16.509   3.930  1.00  0.410          N  
ATOM  11701  CA  LEU A 732       9.147  16.307   5.233  1.00  0.420          C  
ATOM  11702  C   LEU A 732       8.093  16.080   6.318  1.00  0.390          C  
ATOM  11703  O   LEU A 732       7.139  16.840   6.459  1.00  0.510          O  
ATOM  11704  CB  LEU A 732      10.084  17.498   5.503  1.00  0.580          C  
ATOM  11705  CG  LEU A 732      10.828  17.602   6.867  1.00  0.580          C  
ATOM  11706  CD1 LEU A 732      11.795  16.523   7.092  1.00  0.580          C  
ATOM  11707  CD2 LEU A 732      11.593  18.856   6.893  1.00  0.580          C  
ATOM  11708  H   LEU A 732       7.831  17.256   3.814  1.00  0.490          H  
ATOM  11709  HA  LEU A 732       9.757  15.416   5.179  1.00  0.500          H  
ATOM  11710 1HB  LEU A 732      10.847  17.477   4.731  1.00  0.700          H  
ATOM  11711 2HB  LEU A 732       9.505  18.411   5.376  1.00  0.700          H  
ATOM  11712  HG  LEU A 732      10.105  17.568   7.643  1.00  0.700          H  
ATOM  11713 1HD1 LEU A 732      12.275  16.660   8.041  1.00  0.700          H  
ATOM  11714 2HD1 LEU A 732      11.299  15.617   7.095  1.00  0.700          H  
ATOM  11715 3HD1 LEU A 732      12.527  16.558   6.320  1.00  0.700          H  
ATOM  11716 1HD2 LEU A 732      12.099  18.939   7.823  1.00  0.700          H  
ATOM  11717 2HD2 LEU A 732      12.331  18.852   6.108  1.00  0.700          H  
ATOM  11718 3HD2 LEU A 732      10.905  19.685   6.765  1.00  0.700          H  
ATOM  11719  N   GLY A 733       8.231  14.981   7.039  1.00  0.410          N  
ATOM  11720  CA  GLY A 733       7.273  14.620   8.078  1.00  0.480          C  
ATOM  11721  C   GLY A 733       7.881  14.621   9.468  1.00  0.460          C  
ATOM  11722  O   GLY A 733       9.053  14.976   9.646  1.00  0.530          O  
ATOM  11723  H   GLY A 733       9.042  14.395   6.839  1.00  0.490          H  
ATOM  11724 1HA  GLY A 733       6.426  15.304   8.047  1.00  0.580          H  
ATOM  11725 2HA  GLY A 733       6.878  13.628   7.862  1.00  0.580          H  
ATOM  11726  N   GLY A 734       7.097  14.147  10.440  1.00  0.480          N  
ATOM  11727  CA  GLY A 734       7.471  14.067  11.851  1.00  0.510          C  
ATOM  11728  C   GLY A 734       6.367  14.642  12.727  1.00  0.530          C  
ATOM  11729  O   GLY A 734       5.531  15.416  12.261  1.00  0.780          O  
ATOM  11730  H   GLY A 734       6.160  13.857  10.188  1.00  0.580          H  
ATOM  11731 1HA  GLY A 734       7.645  13.027  12.123  1.00  0.610          H  
ATOM  11732 2HA  GLY A 734       8.389  14.610  12.036  1.00  0.610          H  
ATOM  11733  N   ALA A 735       6.351  14.226  13.987  1.00  0.560          N  
ATOM  11734  CA  ALA A 735       5.372  14.649  14.986  1.00  0.530          C  
ATOM  11735  C   ALA A 735       5.847  15.836  15.816  1.00  0.500          C  
ATOM  11736  O   ALA A 735       7.043  16.048  15.968  1.00  0.530          O  
ATOM  11737  CB  ALA A 735       5.069  13.497  15.927  1.00  0.750          C  
ATOM  11738  H   ALA A 735       7.072  13.580  14.277  1.00  0.670          H  
ATOM  11739  HA  ALA A 735       4.460  14.941  14.464  1.00  0.640          H  
ATOM  11740 1HB  ALA A 735       4.313  13.807  16.656  1.00  0.900          H  
ATOM  11741 2HB  ALA A 735       4.694  12.654  15.355  1.00  0.900          H  
ATOM  11742 3HB  ALA A 735       5.977  13.206  16.456  1.00  0.900          H  
ATOM  11743  N   THR A 736       4.901  16.525  16.460  1.00  0.500          N  
ATOM  11744  CA  THR A 736       5.191  17.599  17.420  1.00  0.530          C  
ATOM  11745  C   THR A 736       6.079  17.068  18.541  1.00  0.520          C  
ATOM  11746  O   THR A 736       6.972  17.743  19.045  1.00  0.570          O  
ATOM  11747  CB  THR A 736       3.887  18.192  17.984  1.00  0.730          C  
ATOM  11748  OG1 THR A 736       3.153  18.803  16.916  1.00  0.730          O  
ATOM  11749  CG2 THR A 736       4.145  19.199  19.058  1.00  0.730          C  
ATOM  11750  H   THR A 736       3.925  16.319  16.285  1.00  0.600          H  
ATOM  11751  HA  THR A 736       5.734  18.395  16.905  1.00  0.640          H  
ATOM  11752  HB  THR A 736       3.288  17.385  18.406  1.00  0.880          H  
ATOM  11753  HG1 THR A 736       3.702  19.562  16.550  1.00  0.880          H  
ATOM  11754 1HG2 THR A 736       3.200  19.594  19.427  1.00  0.880          H  
ATOM  11755 2HG2 THR A 736       4.683  18.759  19.865  1.00  0.880          H  
ATOM  11756 3HG2 THR A 736       4.737  19.994  18.626  1.00  0.880          H  
ATOM  11757  N   GLU A 737       5.822  15.840  18.944  1.00  0.480          N  
ATOM  11758  CA  GLU A 737       6.555  15.156  19.987  1.00  0.480          C  
ATOM  11759  C   GLU A 737       7.873  14.561  19.503  1.00  0.470          C  
ATOM  11760  O   GLU A 737       8.457  13.723  20.194  1.00  0.530          O  
ATOM  11761  CB  GLU A 737       5.703  14.057  20.569  1.00  0.670          C  
ATOM  11762  CG  GLU A 737       4.450  14.526  21.253  1.00  0.670          C  
ATOM  11763  CD  GLU A 737       3.308  14.890  20.301  1.00  0.670          C  
ATOM  11764  OE1 GLU A 737       3.493  14.817  19.099  1.00  0.670          O  
ATOM  11765  OE2 GLU A 737       2.232  15.168  20.784  1.00  0.670          O  
ATOM  11766  H   GLU A 737       5.027  15.354  18.526  1.00  0.580          H  
ATOM  11767  HA  GLU A 737       6.787  15.866  20.762  1.00  0.580          H  
ATOM  11768 1HB  GLU A 737       5.429  13.405  19.775  1.00  0.810          H  
ATOM  11769 2HB  GLU A 737       6.281  13.476  21.286  1.00  0.810          H  
ATOM  11770 1HG  GLU A 737       4.136  13.738  21.913  1.00  0.810          H  
ATOM  11771 2HG  GLU A 737       4.681  15.369  21.857  1.00  0.810          H  
ATOM  11772  N   ALA A 738       8.307  14.912  18.285  1.00  0.480          N  
ATOM  11773  CA  ALA A 738       9.540  14.435  17.697  1.00  0.480          C  
ATOM  11774  C   ALA A 738      10.326  15.592  17.127  1.00  0.490          C  
ATOM  11775  O   ALA A 738      10.740  15.556  15.971  1.00  0.600          O  
ATOM  11776  CB  ALA A 738       9.250  13.416  16.629  1.00  0.670          C  
ATOM  11777  H   ALA A 738       7.775  15.570  17.710  1.00  0.580          H  
ATOM  11778  HA  ALA A 738      10.141  13.999  18.460  1.00  0.580          H  
ATOM  11779 1HB  ALA A 738      10.196  13.081  16.231  1.00  0.810          H  
ATOM  11780 2HB  ALA A 738       8.707  12.577  17.058  1.00  0.810          H  
ATOM  11781 3HB  ALA A 738       8.660  13.876  15.845  1.00  0.810          H  
ATOM  11782  N   SER A 739      10.535  16.595  17.975  1.00  0.560          N  
ATOM  11783  CA  SER A 739      11.166  17.860  17.663  1.00  0.610          C  
ATOM  11784  C   SER A 739      10.395  18.611  16.628  1.00  0.660          C  
ATOM  11785  O   SER A 739       9.183  18.753  16.733  1.00  1.330          O  
ATOM  11786  CB  SER A 739      12.579  17.683  17.192  1.00  0.830          C  
ATOM  11787  OG  SER A 739      13.173  18.921  17.079  1.00  0.830          O  
ATOM  11788  H   SER A 739      10.201  16.479  18.921  1.00  0.670          H  
ATOM  11789  HA  SER A 739      11.191  18.463  18.573  1.00  0.730          H  
ATOM  11790 1HB  SER A 739      13.120  17.103  17.895  1.00  1.000          H  
ATOM  11791 2HB  SER A 739      12.618  17.159  16.236  1.00  1.000          H  
ATOM  11792  HG  SER A 739      14.137  18.746  17.040  1.00  1.000          H  
ATOM  11793  N   ILE A 740      11.071  19.110  15.624  1.00  0.560          N  
ATOM  11794  CA  ILE A 740      10.370  19.887  14.624  1.00  0.530          C  
ATOM  11795  C   ILE A 740       9.909  18.945  13.513  1.00  0.590          C  
ATOM  11796  O   ILE A 740       8.759  18.988  13.079  1.00  1.030          O  
ATOM  11797  CB  ILE A 740      11.281  20.973  14.063  1.00  0.750          C  
ATOM  11798  CG1 ILE A 740      11.723  21.896  15.207  1.00  0.750          C  
ATOM  11799  CG2 ILE A 740      10.472  21.770  13.022  1.00  0.750          C  
ATOM  11800  CD1 ILE A 740      12.889  22.767  14.862  1.00  0.750          C  
ATOM  11801  H   ILE A 740      12.076  18.955  15.598  1.00  0.670          H  
ATOM  11802  HA  ILE A 740       9.495  20.346  15.084  1.00  0.640          H  
ATOM  11803  HB  ILE A 740      12.138  20.553  13.611  1.00  0.900          H  
ATOM  11804 1HG1 ILE A 740      10.881  22.527  15.494  1.00  0.900          H  
ATOM  11805 2HG1 ILE A 740      12.008  21.292  16.067  1.00  0.900          H  
ATOM  11806 1HG2 ILE A 740      11.061  22.561  12.598  1.00  0.900          H  
ATOM  11807 2HG2 ILE A 740      10.137  21.129  12.238  1.00  0.900          H  
ATOM  11808 3HG2 ILE A 740       9.617  22.187  13.503  1.00  0.900          H  
ATOM  11809 1HD1 ILE A 740      13.150  23.363  15.714  1.00  0.900          H  
ATOM  11810 2HD1 ILE A 740      13.737  22.131  14.603  1.00  0.900          H  
ATOM  11811 3HD1 ILE A 740      12.658  23.404  14.040  1.00  0.900          H  
ATOM  11812  N   TRP A 741      10.858  18.158  13.002  1.00  0.610          N  
ATOM  11813  CA  TRP A 741      10.631  17.178  11.948  1.00  0.670          C  
ATOM  11814  C   TRP A 741      11.451  15.925  12.205  1.00  0.640          C  
ATOM  11815  O   TRP A 741      12.448  15.990  12.939  1.00  0.780          O  
ATOM  11816  CB  TRP A 741      10.983  17.660  10.577  1.00  0.910          C  
ATOM  11817  CG  TRP A 741      10.299  18.842  10.110  1.00  0.910          C  
ATOM  11818  CD1 TRP A 741       9.026  18.946   9.660  1.00  0.910          C  
ATOM  11819  CD2 TRP A 741      10.898  20.097   9.881  1.00  0.910          C  
ATOM  11820  NE1 TRP A 741       8.812  20.194   9.185  1.00  0.910          N  
ATOM  11821  CE2 TRP A 741       9.944  20.899   9.294  1.00  0.910          C  
ATOM  11822  CE3 TRP A 741      12.156  20.588  10.083  1.00  0.910          C  
ATOM  11823  CZ2 TRP A 741      10.218  22.146   8.906  1.00  0.910          C  
ATOM  11824  CZ3 TRP A 741      12.431  21.853   9.688  1.00  0.910          C  
ATOM  11825  CH2 TRP A 741      11.479  22.611   9.105  1.00  0.910          C  
ATOM  11826  H   TRP A 741      11.771  18.197  13.419  1.00  0.730          H  
ATOM  11827  HA  TRP A 741       9.577  16.902  11.952  1.00  0.800          H  
ATOM  11828 1HB  TRP A 741      12.047  17.835  10.523  1.00  1.100          H  
ATOM  11829 2HB  TRP A 741      10.759  16.866   9.877  1.00  1.100          H  
ATOM  11830  HD1 TRP A 741       8.293  18.140   9.657  1.00  1.100          H  
ATOM  11831  HE1 TRP A 741       7.945  20.541   8.766  1.00  1.100          H  
ATOM  11832  HE3 TRP A 741      12.908  19.971  10.532  1.00  1.100          H  
ATOM  11833  HZ2 TRP A 741       9.488  22.754   8.430  1.00  1.100          H  
ATOM  11834  HZ3 TRP A 741      13.432  22.229   9.841  1.00  1.100          H  
ATOM  11835  HH2 TRP A 741      11.716  23.607   8.779  1.00  1.100          H  
ATOM  11836  N   SER A 742      11.038  14.803  11.589  1.00  0.540          N  
ATOM  11837  CA  SER A 742      11.762  13.537  11.704  1.00  0.520          C  
ATOM  11838  C   SER A 742      12.137  12.778  10.399  1.00  0.480          C  
ATOM  11839  O   SER A 742      13.019  11.916  10.439  1.00  0.470          O  
ATOM  11840  CB  SER A 742      10.945  12.605  12.562  1.00  0.740          C  
ATOM  11841  OG  SER A 742      10.743  13.150  13.813  1.00  0.740          O  
ATOM  11842  H   SER A 742      10.206  14.850  11.014  1.00  0.650          H  
ATOM  11843  HA  SER A 742      12.687  13.744  12.227  1.00  0.620          H  
ATOM  11844 1HB  SER A 742      10.001  12.413  12.089  1.00  0.880          H  
ATOM  11845 2HB  SER A 742      11.467  11.664  12.672  1.00  0.880          H  
ATOM  11846  HG  SER A 742      11.620  13.119  14.255  1.00  0.880          H  
ATOM  11847  N   ILE A 743      11.489  13.048   9.245  1.00  0.470          N  
ATOM  11848  CA  ILE A 743      11.733  12.179   8.046  1.00  0.460          C  
ATOM  11849  C   ILE A 743      11.590  12.860   6.663  1.00  0.460          C  
ATOM  11850  O   ILE A 743      10.627  13.583   6.426  1.00  0.470          O  
ATOM  11851  CB  ILE A 743      10.730  11.009   8.158  1.00  0.650          C  
ATOM  11852  CG1 ILE A 743      10.945   9.951   7.121  1.00  0.650          C  
ATOM  11853  CG2 ILE A 743       9.273  11.546   8.161  1.00  0.650          C  
ATOM  11854  CD1 ILE A 743      10.120   8.643   7.380  1.00  0.650          C  
ATOM  11855  H   ILE A 743      10.786  13.790   9.229  1.00  0.560          H  
ATOM  11856  HA  ILE A 743      12.747  11.799   8.103  1.00  0.550          H  
ATOM  11857  HB  ILE A 743      10.919  10.538   9.067  1.00  0.780          H  
ATOM  11858 1HG1 ILE A 743      10.722  10.347   6.170  1.00  0.780          H  
ATOM  11859 2HG1 ILE A 743      11.989   9.676   7.121  1.00  0.780          H  
ATOM  11860 1HG2 ILE A 743       8.567  10.748   8.315  1.00  0.780          H  
ATOM  11861 2HG2 ILE A 743       9.170  12.245   8.963  1.00  0.780          H  
ATOM  11862 3HG2 ILE A 743       9.036  12.033   7.232  1.00  0.780          H  
ATOM  11863 1HD1 ILE A 743      10.309   7.922   6.610  1.00  0.780          H  
ATOM  11864 2HD1 ILE A 743      10.405   8.224   8.336  1.00  0.780          H  
ATOM  11865 3HD1 ILE A 743       9.064   8.837   7.384  1.00  0.780          H  
ATOM  11866  N   TYR A 744      12.464  12.548   5.685  1.00  0.470          N  
ATOM  11867  CA  TYR A 744      12.376  13.270   4.397  1.00  0.530          C  
ATOM  11868  C   TYR A 744      12.485  12.490   3.081  1.00  0.490          C  
ATOM  11869  O   TYR A 744      13.343  11.626   2.890  1.00  0.560          O  
ATOM  11870  CB  TYR A 744      13.493  14.316   4.389  1.00  0.720          C  
ATOM  11871  CG  TYR A 744      14.880  13.693   4.499  1.00  0.720          C  
ATOM  11872  CD1 TYR A 744      15.649  13.424   3.375  1.00  0.720          C  
ATOM  11873  CD2 TYR A 744      15.365  13.348   5.752  1.00  0.720          C  
ATOM  11874  CE1 TYR A 744      16.888  12.820   3.524  1.00  0.720          C  
ATOM  11875  CE2 TYR A 744      16.591  12.749   5.885  1.00  0.720          C  
ATOM  11876  CZ  TYR A 744      17.349  12.488   4.790  1.00  0.720          C  
ATOM  11877  OH  TYR A 744      18.575  11.883   4.943  1.00  0.720          O  
ATOM  11878  H   TYR A 744      13.222  11.881   5.864  1.00  0.560          H  
ATOM  11879  HA  TYR A 744      11.417  13.779   4.375  1.00  0.640          H  
ATOM  11880 1HB  TYR A 744      13.441  14.906   3.474  1.00  0.860          H  
ATOM  11881 2HB  TYR A 744      13.371  14.967   5.208  1.00  0.860          H  
ATOM  11882  HD1 TYR A 744      15.279  13.677   2.383  1.00  0.860          H  
ATOM  11883  HD2 TYR A 744      14.768  13.541   6.641  1.00  0.860          H  
ATOM  11884  HE1 TYR A 744      17.494  12.599   2.651  1.00  0.860          H  
ATOM  11885  HE2 TYR A 744      16.957  12.477   6.868  1.00  0.860          H  
ATOM  11886  HH  TYR A 744      18.697  11.640   5.870  1.00  0.860          H  
ATOM  11887  N   TRP A 745      11.592  12.862   2.157  1.00  0.470          N  
ATOM  11888  CA  TRP A 745      11.518  12.374   0.779  1.00  0.490          C  
ATOM  11889  C   TRP A 745      11.660  13.529  -0.238  1.00  0.510          C  
ATOM  11890  O   TRP A 745      10.722  14.315  -0.387  1.00  0.500          O  
ATOM  11891  CB  TRP A 745      10.165  11.684   0.546  1.00  0.680          C  
ATOM  11892  CG  TRP A 745       9.961  11.091  -0.801  1.00  0.680          C  
ATOM  11893  CD1 TRP A 745       9.601  11.745  -1.924  1.00  0.680          C  
ATOM  11894  CD2 TRP A 745      10.063   9.705  -1.167  1.00  0.680          C  
ATOM  11895  NE1 TRP A 745       9.490  10.867  -2.975  1.00  0.680          N  
ATOM  11896  CE2 TRP A 745       9.763   9.621  -2.534  1.00  0.680          C  
ATOM  11897  CE3 TRP A 745      10.364   8.539  -0.467  1.00  0.680          C  
ATOM  11898  CZ2 TRP A 745       9.769   8.419  -3.213  1.00  0.680          C  
ATOM  11899  CZ3 TRP A 745      10.353   7.348  -1.158  1.00  0.680          C  
ATOM  11900  CH2 TRP A 745      10.075   7.286  -2.483  1.00  0.680          C  
ATOM  11901  H   TRP A 745      10.913  13.570   2.459  1.00  0.560          H  
ATOM  11902  HA  TRP A 745      12.299  11.637   0.643  1.00  0.590          H  
ATOM  11903 1HB  TRP A 745      10.049  10.893   1.230  1.00  0.810          H  
ATOM  11904 2HB  TRP A 745       9.363  12.367   0.738  1.00  0.810          H  
ATOM  11905  HD1 TRP A 745       9.439  12.805  -1.980  1.00  0.810          H  
ATOM  11906  HE1 TRP A 745       9.243  11.118  -3.921  1.00  0.810          H  
ATOM  11907  HE3 TRP A 745      10.587   8.560   0.591  1.00  0.810          H  
ATOM  11908  HZ2 TRP A 745       9.536   8.349  -4.283  1.00  0.810          H  
ATOM  11909  HZ3 TRP A 745      10.566   6.458  -0.628  1.00  0.810          H  
ATOM  11910  HH2 TRP A 745      10.089   6.322  -2.977  1.00  0.810          H  
ATOM  11911  N   PRO A 746      12.781  13.710  -0.945  1.00  0.560          N  
ATOM  11912  CA  PRO A 746      12.933  14.774  -1.926  1.00  0.590          C  
ATOM  11913  C   PRO A 746      12.018  14.390  -3.073  1.00  0.570          C  
ATOM  11914  O   PRO A 746      11.886  13.196  -3.329  1.00  0.610          O  
ATOM  11915  CB  PRO A 746      14.418  14.711  -2.275  1.00  0.890          C  
ATOM  11916  CG  PRO A 746      14.808  13.263  -2.004  1.00  0.890          C  
ATOM  11917  CD  PRO A 746      13.919  12.802  -0.837  1.00  0.890          C  
ATOM  11918  HA  PRO A 746      12.652  15.740  -1.496  1.00  0.710          H  
ATOM  11919 1HB  PRO A 746      14.562  14.990  -3.339  1.00  1.060          H  
ATOM  11920 2HB  PRO A 746      14.978  15.445  -1.677  1.00  1.060          H  
ATOM  11921 1HG  PRO A 746      14.639  12.670  -2.924  1.00  1.060          H  
ATOM  11922 2HG  PRO A 746      15.882  13.194  -1.783  1.00  1.060          H  
ATOM  11923 1HD  PRO A 746      13.610  11.769  -1.058  1.00  1.060          H  
ATOM  11924 2HD  PRO A 746      14.420  12.901   0.141  1.00  1.060          H  
ATOM  11925  N   ILE A 747      11.465  15.340  -3.825  1.00  0.560          N  
ATOM  11926  CA  ILE A 747      10.605  14.942  -4.933  1.00  0.590          C  
ATOM  11927  C   ILE A 747      11.120  15.511  -6.246  1.00  0.770          C  
ATOM  11928  O   ILE A 747      10.579  16.501  -6.740  1.00  0.890          O  
ATOM  11929  CB  ILE A 747       9.185  15.528  -4.731  1.00  0.810          C  
ATOM  11930  CG1 ILE A 747       8.641  15.198  -3.319  1.00  0.810          C  
ATOM  11931  CG2 ILE A 747       8.227  14.933  -5.836  1.00  0.810          C  
ATOM  11932  CD1 ILE A 747       7.455  16.024  -2.919  1.00  0.810          C  
ATOM  11933  H   ILE A 747      11.574  16.341  -3.618  1.00  0.670          H  
ATOM  11934  HA  ILE A 747      10.572  13.857  -5.003  1.00  0.710          H  
ATOM  11935  HB  ILE A 747       9.223  16.576  -4.816  1.00  0.980          H  
ATOM  11936 1HG1 ILE A 747       8.346  14.161  -3.299  1.00  0.980          H  
ATOM  11937 2HG1 ILE A 747       9.414  15.362  -2.575  1.00  0.980          H  
ATOM  11938 1HG2 ILE A 747       7.239  15.323  -5.730  1.00  0.980          H  
ATOM  11939 2HG2 ILE A 747       8.580  15.175  -6.833  1.00  0.980          H  
ATOM  11940 3HG2 ILE A 747       8.191  13.848  -5.733  1.00  0.980          H  
ATOM  11941 1HD1 ILE A 747       7.131  15.747  -1.942  1.00  0.980          H  
ATOM  11942 2HD1 ILE A 747       7.739  17.072  -2.917  1.00  0.980          H  
ATOM  11943 3HD1 ILE A 747       6.676  15.875  -3.594  1.00  0.980          H  
ATOM  11944  N   GLU A 748      12.132  14.890  -6.853  1.00  1.000          N  
ATOM  11945  CA  GLU A 748      12.613  15.411  -8.125  1.00  1.180          C  
ATOM  11946  C   GLU A 748      11.517  15.314  -9.182  1.00  1.170          C  
ATOM  11947  O   GLU A 748      11.389  16.186 -10.048  1.00  1.410          O  
ATOM  11948  CB  GLU A 748      13.852  14.650  -8.595  1.00  1.580          C  
ATOM  11949  CG  GLU A 748      15.075  14.817  -7.702  1.00  1.580          C  
ATOM  11950  CD  GLU A 748      15.067  13.893  -6.517  1.00  1.580          C  
ATOM  11951  OE1 GLU A 748      14.105  13.162  -6.361  1.00  1.580          O  
ATOM  11952  OE2 GLU A 748      16.018  13.906  -5.775  1.00  1.580          O  
ATOM  11953  H   GLU A 748      12.595  14.076  -6.427  1.00  1.200          H  
ATOM  11954  HA  GLU A 748      12.873  16.463  -7.995  1.00  1.420          H  
ATOM  11955 1HB  GLU A 748      13.621  13.587  -8.665  1.00  1.900          H  
ATOM  11956 2HB  GLU A 748      14.122  14.987  -9.596  1.00  1.900          H  
ATOM  11957 1HG  GLU A 748      15.974  14.634  -8.290  1.00  1.900          H  
ATOM  11958 2HG  GLU A 748      15.108  15.848  -7.347  1.00  1.900          H  
ATOM  11959  N   GLN A 749      10.756  14.214  -9.106  1.00  1.020          N  
ATOM  11960  CA  GLN A 749       9.647  13.880  -9.993  1.00  0.980          C  
ATOM  11961  C   GLN A 749       8.524  13.208  -9.213  1.00  0.830          C  
ATOM  11962  O   GLN A 749       8.768  12.555  -8.195  1.00  0.830          O  
ATOM  11963  CB  GLN A 749      10.097  12.935 -11.124  1.00  1.390          C  
ATOM  11964  CG  GLN A 749      11.107  13.518 -12.113  1.00  1.390          C  
ATOM  11965  CD  GLN A 749      10.480  14.530 -13.062  1.00  1.390          C  
ATOM  11966  OE1 GLN A 749       9.993  14.174 -14.142  1.00  1.390          O  
ATOM  11967  NE2 GLN A 749      10.466  15.785 -12.653  1.00  1.390          N  
ATOM  11968  H   GLN A 749      10.973  13.564  -8.362  1.00  1.220          H  
ATOM  11969  HA  GLN A 749       9.245  14.797 -10.415  1.00  1.180          H  
ATOM  11970 1HB  GLN A 749      10.538  12.041 -10.687  1.00  1.670          H  
ATOM  11971 2HB  GLN A 749       9.221  12.614 -11.692  1.00  1.670          H  
ATOM  11972 1HG  GLN A 749      11.915  14.003 -11.579  1.00  1.670          H  
ATOM  11973 2HG  GLN A 749      11.508  12.704 -12.713  1.00  1.670          H  
ATOM  11974 1HE2 GLN A 749      10.068  16.500 -13.224  1.00  1.670          H  
ATOM  11975 2HE2 GLN A 749      10.851  16.020 -11.735  1.00  1.670          H  
ATOM  11976  N   VAL A 750       7.300  13.342  -9.711  1.00  0.860          N  
ATOM  11977  CA  VAL A 750       6.173  12.621  -9.141  1.00  0.910          C  
ATOM  11978  C   VAL A 750       6.056  11.302  -9.890  1.00  1.030          C  
ATOM  11979  O   VAL A 750       5.955  11.300 -11.117  1.00  1.410          O  
ATOM  11980  CB  VAL A 750       4.871  13.444  -9.266  1.00  1.250          C  
ATOM  11981  CG1 VAL A 750       3.665  12.652  -8.721  1.00  1.250          C  
ATOM  11982  CG2 VAL A 750       5.033  14.744  -8.488  1.00  1.250          C  
ATOM  11983  H   VAL A 750       7.164  13.911 -10.535  1.00  1.030          H  
ATOM  11984  HA  VAL A 750       6.368  12.417  -8.088  1.00  1.090          H  
ATOM  11985  HB  VAL A 750       4.680  13.658 -10.316  1.00  1.500          H  
ATOM  11986 1HG1 VAL A 750       2.764  13.256  -8.824  1.00  1.500          H  
ATOM  11987 2HG1 VAL A 750       3.536  11.720  -9.278  1.00  1.500          H  
ATOM  11988 3HG1 VAL A 750       3.828  12.426  -7.671  1.00  1.500          H  
ATOM  11989 1HG2 VAL A 750       4.121  15.337  -8.574  1.00  1.500          H  
ATOM  11990 2HG2 VAL A 750       5.218  14.503  -7.443  1.00  1.500          H  
ATOM  11991 3HG2 VAL A 750       5.873  15.317  -8.878  1.00  1.500          H  
ATOM  11992  N   GLU A 751       6.078  10.193  -9.162  1.00  1.280          N  
ATOM  11993  CA  GLU A 751       6.019   8.886  -9.803  1.00  1.520          C  
ATOM  11994  C   GLU A 751       4.595   8.327  -9.861  1.00  1.140          C  
ATOM  11995  O   GLU A 751       3.778   8.515  -8.954  1.00  1.890          O  
ATOM  11996  CB  GLU A 751       6.944   7.900  -9.089  1.00  2.030          C  
ATOM  11997  CG  GLU A 751       8.430   8.200  -9.146  1.00  2.030          C  
ATOM  11998  CD  GLU A 751       9.224   7.197  -8.305  1.00  2.030          C  
ATOM  11999  OE1 GLU A 751       9.787   6.292  -8.870  1.00  2.030          O  
ATOM  12000  OE2 GLU A 751       9.276   7.365  -7.093  1.00  2.030          O  
ATOM  12001  H   GLU A 751       6.163  10.278  -8.159  1.00  1.540          H  
ATOM  12002  HA  GLU A 751       6.376   8.994 -10.827  1.00  1.820          H  
ATOM  12003 1HB  GLU A 751       6.725   7.886  -8.083  1.00  2.440          H  
ATOM  12004 2HB  GLU A 751       6.781   6.894  -9.473  1.00  2.440          H  
ATOM  12005 1HG  GLU A 751       8.770   8.158 -10.179  1.00  2.440          H  
ATOM  12006 2HG  GLU A 751       8.604   9.210  -8.771  1.00  2.440          H  
ATOM  12007  N   ALA A 752       4.334   7.592 -10.938  1.00  1.010          N  
ATOM  12008  CA  ALA A 752       3.060   6.936 -11.235  1.00  1.680          C  
ATOM  12009  C   ALA A 752       2.661   5.845 -10.251  1.00  1.300          C  
ATOM  12010  O   ALA A 752       1.502   5.443 -10.203  1.00  1.780          O  
ATOM  12011  CB  ALA A 752       3.120   6.324 -12.622  1.00  2.080          C  
ATOM  12012  H   ALA A 752       5.073   7.509 -11.625  1.00  1.210          H  
ATOM  12013  HA  ALA A 752       2.285   7.702 -11.213  1.00  2.020          H  
ATOM  12014 1HB  ALA A 752       2.155   5.876 -12.860  1.00  2.500          H  
ATOM  12015 2HB  ALA A 752       3.352   7.097 -13.353  1.00  2.500          H  
ATOM  12016 3HB  ALA A 752       3.891   5.555 -12.643  1.00  2.500          H  
ATOM  12017  N   ASN A 753       3.622   5.327  -9.504  1.00  1.090          N  
ATOM  12018  CA  ASN A 753       3.354   4.213  -8.612  1.00  1.400          C  
ATOM  12019  C   ASN A 753       2.926   4.595  -7.195  1.00  1.090          C  
ATOM  12020  O   ASN A 753       2.720   3.712  -6.361  1.00  1.340          O  
ATOM  12021  CB  ASN A 753       4.584   3.335  -8.555  1.00  1.840          C  
ATOM  12022  CG  ASN A 753       4.849   2.645  -9.867  1.00  1.840          C  
ATOM  12023  OD1 ASN A 753       3.929   2.265 -10.602  1.00  1.840          O  
ATOM  12024  ND2 ASN A 753       6.108   2.480 -10.184  1.00  1.840          N  
ATOM  12025  H   ASN A 753       4.550   5.715  -9.568  1.00  1.310          H  
ATOM  12026  HA  ASN A 753       2.534   3.635  -9.040  1.00  1.680          H  
ATOM  12027 1HB  ASN A 753       5.452   3.945  -8.288  1.00  2.200          H  
ATOM  12028 2HB  ASN A 753       4.461   2.582  -7.777  1.00  2.200          H  
ATOM  12029 1HD2 ASN A 753       6.353   2.030 -11.044  1.00  2.200          H  
ATOM  12030 2HD2 ASN A 753       6.830   2.800  -9.568  1.00  2.200          H  
ATOM  12031  N   TRP A 754       2.789   5.883  -6.899  1.00  0.880          N  
ATOM  12032  CA  TRP A 754       2.383   6.263  -5.550  1.00  0.680          C  
ATOM  12033  C   TRP A 754       0.921   6.688  -5.500  1.00  0.680          C  
ATOM  12034  O   TRP A 754       0.335   7.058  -6.515  1.00  0.830          O  
ATOM  12035  CB  TRP A 754       3.276   7.349  -4.983  1.00  1.030          C  
ATOM  12036  CG  TRP A 754       4.672   6.906  -4.864  1.00  1.030          C  
ATOM  12037  CD1 TRP A 754       5.620   7.263  -5.708  1.00  1.030          C  
ATOM  12038  CD2 TRP A 754       5.292   6.002  -3.915  1.00  1.030          C  
ATOM  12039  NE1 TRP A 754       6.818   6.674  -5.383  1.00  1.030          N  
ATOM  12040  CE2 TRP A 754       6.630   5.889  -4.290  1.00  1.030          C  
ATOM  12041  CE3 TRP A 754       4.830   5.286  -2.806  1.00  1.030          C  
ATOM  12042  CZ2 TRP A 754       7.517   5.089  -3.604  1.00  1.030          C  
ATOM  12043  CZ3 TRP A 754       5.726   4.487  -2.116  1.00  1.030          C  
ATOM  12044  CH2 TRP A 754       7.037   4.392  -2.506  1.00  1.030          C  
ATOM  12045  H   TRP A 754       2.965   6.605  -7.609  1.00  1.060          H  
ATOM  12046  HA  TRP A 754       2.495   5.396  -4.901  1.00  0.820          H  
ATOM  12047 1HB  TRP A 754       3.253   8.209  -5.645  1.00  1.240          H  
ATOM  12048 2HB  TRP A 754       2.918   7.659  -4.011  1.00  1.240          H  
ATOM  12049  HD1 TRP A 754       5.434   7.932  -6.520  1.00  1.240          H  
ATOM  12050  HE1 TRP A 754       7.722   6.813  -5.907  1.00  1.240          H  
ATOM  12051  HE3 TRP A 754       3.788   5.351  -2.487  1.00  1.240          H  
ATOM  12052  HZ2 TRP A 754       8.557   4.994  -3.904  1.00  1.240          H  
ATOM  12053  HZ3 TRP A 754       5.356   3.935  -1.261  1.00  1.240          H  
ATOM  12054  HH2 TRP A 754       7.717   3.752  -1.950  1.00  1.240          H  
ATOM  12055  N   LYS A 755       0.321   6.611  -4.310  1.00  0.720          N  
ATOM  12056  CA  LYS A 755      -1.038   7.111  -4.082  1.00  0.770          C  
ATOM  12057  C   LYS A 755      -1.020   8.418  -3.267  1.00  0.670          C  
ATOM  12058  O   LYS A 755      -1.921   9.249  -3.361  1.00  0.760          O  
ATOM  12059  CB  LYS A 755      -1.869   6.056  -3.373  1.00  1.060          C  
ATOM  12060  CG  LYS A 755      -2.120   4.806  -4.199  1.00  1.060          C  
ATOM  12061  CD  LYS A 755      -2.993   3.823  -3.444  1.00  1.060          C  
ATOM  12062  CE  LYS A 755      -3.239   2.555  -4.249  1.00  1.060          C  
ATOM  12063  NZ  LYS A 755      -4.076   1.584  -3.496  1.00  1.060          N  
ATOM  12064  H   LYS A 755       0.828   6.227  -3.526  1.00  0.860          H  
ATOM  12065  HA  LYS A 755      -1.502   7.328  -5.045  1.00  0.920          H  
ATOM  12066 1HB  LYS A 755      -1.369   5.759  -2.451  1.00  1.270          H  
ATOM  12067 2HB  LYS A 755      -2.828   6.479  -3.094  1.00  1.270          H  
ATOM  12068 1HG  LYS A 755      -2.626   5.093  -5.124  1.00  1.270          H  
ATOM  12069 2HG  LYS A 755      -1.170   4.338  -4.452  1.00  1.270          H  
ATOM  12070 1HD  LYS A 755      -2.514   3.561  -2.497  1.00  1.270          H  
ATOM  12071 2HD  LYS A 755      -3.955   4.297  -3.224  1.00  1.270          H  
ATOM  12072 1HE  LYS A 755      -3.743   2.810  -5.180  1.00  1.270          H  
ATOM  12073 2HE  LYS A 755      -2.281   2.088  -4.479  1.00  1.270          H  
ATOM  12074 1HZ  LYS A 755      -4.215   0.750  -4.054  1.00  1.270          H  
ATOM  12075 2HZ  LYS A 755      -3.610   1.343  -2.630  1.00  1.270          H  
ATOM  12076 3HZ  LYS A 755      -4.971   2.007  -3.287  1.00  1.270          H  
ATOM  12077  N   SER A 756       0.041   8.602  -2.492  1.00  0.610          N  
ATOM  12078  CA  SER A 756       0.256   9.729  -1.597  1.00  0.590          C  
ATOM  12079  C   SER A 756       1.738   9.956  -1.639  1.00  0.530          C  
ATOM  12080  O   SER A 756       2.463   9.038  -2.018  1.00  0.580          O  
ATOM  12081  CB  SER A 756      -0.140   9.347  -0.176  1.00  0.830          C  
ATOM  12082  OG  SER A 756       0.731   8.331   0.323  1.00  0.830          O  
ATOM  12083  H   SER A 756       0.743   7.885  -2.460  1.00  0.730          H  
ATOM  12084  HA  SER A 756      -0.271  10.616  -1.951  1.00  0.710          H  
ATOM  12085 1HB  SER A 756      -0.092  10.222   0.472  1.00  1.000          H  
ATOM  12086 2HB  SER A 756      -1.168   8.985  -0.169  1.00  1.000          H  
ATOM  12087  HG  SER A 756       0.387   8.026   1.198  1.00  1.000          H  
ATOM  12088  N   ILE A 757       2.241  11.118  -1.251  1.00  0.480          N  
ATOM  12089  CA  ILE A 757       3.692  11.184  -1.249  1.00  0.460          C  
ATOM  12090  C   ILE A 757       4.227  10.525   0.023  1.00  0.460          C  
ATOM  12091  O   ILE A 757       3.820  10.917   1.115  1.00  0.450          O  
ATOM  12092  CB  ILE A 757       4.169  12.623  -1.383  1.00  0.650          C  
ATOM  12093  CG1 ILE A 757       3.683  13.100  -2.715  1.00  0.650          C  
ATOM  12094  CG2 ILE A 757       5.712  12.729  -1.255  1.00  0.650          C  
ATOM  12095  CD1 ILE A 757       3.779  14.473  -2.924  1.00  0.650          C  
ATOM  12096  H   ILE A 757       1.664  11.924  -0.970  1.00  0.580          H  
ATOM  12097  HA  ILE A 757       4.029  10.669  -2.136  1.00  0.550          H  
ATOM  12098  HB  ILE A 757       3.699  13.230  -0.615  1.00  0.780          H  
ATOM  12099 1HG1 ILE A 757       4.250  12.599  -3.491  1.00  0.780          H  
ATOM  12100 2HG1 ILE A 757       2.635  12.847  -2.813  1.00  0.780          H  
ATOM  12101 1HG2 ILE A 757       6.024  13.744  -1.358  1.00  0.780          H  
ATOM  12102 2HG2 ILE A 757       6.030  12.367  -0.279  1.00  0.780          H  
ATOM  12103 3HG2 ILE A 757       6.196  12.139  -2.024  1.00  0.780          H  
ATOM  12104 1HD1 ILE A 757       3.377  14.719  -3.896  1.00  0.780          H  
ATOM  12105 2HD1 ILE A 757       3.208  14.904  -2.189  1.00  0.780          H  
ATOM  12106 3HD1 ILE A 757       4.784  14.810  -2.858  1.00  0.780          H  
ATOM  12107  N   PRO A 758       5.121   9.523  -0.091  1.00  0.490          N  
ATOM  12108  CA  PRO A 758       5.717   8.760   0.985  1.00  0.500          C  
ATOM  12109  C   PRO A 758       6.756   9.598   1.693  1.00  0.510          C  
ATOM  12110  O   PRO A 758       7.112  10.667   1.208  1.00  0.580          O  
ATOM  12111  CB  PRO A 758       6.352   7.582   0.241  1.00  0.750          C  
ATOM  12112  CG  PRO A 758       6.699   8.136  -1.080  1.00  0.750          C  
ATOM  12113  CD  PRO A 758       5.605   9.077  -1.432  1.00  0.750          C  
ATOM  12114  HA  PRO A 758       4.935   8.435   1.682  1.00  0.600          H  
ATOM  12115 1HB  PRO A 758       7.229   7.206   0.800  1.00  0.900          H  
ATOM  12116 2HB  PRO A 758       5.642   6.757   0.145  1.00  0.900          H  
ATOM  12117 1HG  PRO A 758       7.613   8.659  -0.989  1.00  0.900          H  
ATOM  12118 2HG  PRO A 758       6.857   7.354  -1.811  1.00  0.900          H  
ATOM  12119 1HD  PRO A 758       6.057   9.885  -2.004  1.00  0.900          H  
ATOM  12120 2HD  PRO A 758       4.825   8.539  -1.991  1.00  0.900          H  
ATOM  12121  N   TYR A 759       7.227   9.128   2.834  1.00  0.490          N  
ATOM  12122  CA  TYR A 759       8.300   9.809   3.524  1.00  0.560          C  
ATOM  12123  C   TYR A 759       9.556   8.959   3.387  1.00  0.580          C  
ATOM  12124  O   TYR A 759       9.491   7.739   3.221  1.00  1.070          O  
ATOM  12125  CB  TYR A 759       7.930  10.130   4.964  1.00  0.760          C  
ATOM  12126  CG  TYR A 759       6.850  11.176   5.096  1.00  0.760          C  
ATOM  12127  CD1 TYR A 759       5.553  10.832   5.448  1.00  0.760          C  
ATOM  12128  CD2 TYR A 759       7.166  12.504   4.832  1.00  0.760          C  
ATOM  12129  CE1 TYR A 759       4.580  11.822   5.553  1.00  0.760          C  
ATOM  12130  CE2 TYR A 759       6.197  13.475   4.929  1.00  0.760          C  
ATOM  12131  CZ  TYR A 759       4.916  13.150   5.291  1.00  0.760          C  
ATOM  12132  OH  TYR A 759       3.963  14.147   5.396  1.00  0.760          O  
ATOM  12133  H   TYR A 759       6.900   8.232   3.203  1.00  0.590          H  
ATOM  12134  HA  TYR A 759       8.494  10.758   3.028  1.00  0.670          H  
ATOM  12135 1HB  TYR A 759       7.619   9.225   5.485  1.00  0.910          H  
ATOM  12136 2HB  TYR A 759       8.770  10.510   5.447  1.00  0.910          H  
ATOM  12137  HD1 TYR A 759       5.301   9.793   5.647  1.00  0.910          H  
ATOM  12138  HD2 TYR A 759       8.183  12.784   4.541  1.00  0.910          H  
ATOM  12139  HE1 TYR A 759       3.561  11.562   5.835  1.00  0.910          H  
ATOM  12140  HE2 TYR A 759       6.448  14.512   4.715  1.00  0.910          H  
ATOM  12141  HH  TYR A 759       3.106  13.760   5.593  1.00  0.910          H  
ATOM  12142  N   GLY A 760      10.698   9.609   3.389  1.00  0.610          N  
ATOM  12143  CA  GLY A 760      11.952   8.927   3.152  1.00  0.560          C  
ATOM  12144  C   GLY A 760      12.757   8.566   4.378  1.00  0.540          C  
ATOM  12145  O   GLY A 760      12.262   7.923   5.301  1.00  0.550          O  
ATOM  12146  H   GLY A 760      10.694  10.607   3.550  1.00  0.730          H  
ATOM  12147 1HA  GLY A 760      11.708   8.018   2.628  1.00  0.670          H  
ATOM  12148 2HA  GLY A 760      12.563   9.496   2.464  1.00  0.670          H  
ATOM  12149  N   LYS A 761      14.042   8.877   4.333  1.00  0.570          N  
ATOM  12150  CA  LYS A 761      14.943   8.500   5.405  1.00  0.550          C  
ATOM  12151  C   LYS A 761      14.789   9.444   6.581  1.00  0.500          C  
ATOM  12152  O   LYS A 761      14.394  10.590   6.393  1.00  0.520          O  
ATOM  12153  CB  LYS A 761      16.380   8.451   4.894  1.00  0.780          C  
ATOM  12154  CG  LYS A 761      16.601   7.323   3.913  1.00  0.780          C  
ATOM  12155  CD  LYS A 761      18.039   7.228   3.454  1.00  0.780          C  
ATOM  12156  CE  LYS A 761      18.225   6.054   2.490  1.00  0.780          C  
ATOM  12157  NZ  LYS A 761      19.641   5.927   2.036  1.00  0.780          N  
ATOM  12158  H   LYS A 761      14.376   9.429   3.546  1.00  0.680          H  
ATOM  12159  HA  LYS A 761      14.671   7.507   5.713  1.00  0.660          H  
ATOM  12160 1HB  LYS A 761      16.616   9.389   4.389  1.00  0.930          H  
ATOM  12161 2HB  LYS A 761      17.081   8.342   5.722  1.00  0.930          H  
ATOM  12162 1HG  LYS A 761      16.313   6.384   4.382  1.00  0.930          H  
ATOM  12163 2HG  LYS A 761      15.966   7.480   3.058  1.00  0.930          H  
ATOM  12164 1HD  LYS A 761      18.324   8.154   2.953  1.00  0.930          H  
ATOM  12165 2HD  LYS A 761      18.689   7.085   4.320  1.00  0.930          H  
ATOM  12166 1HE  LYS A 761      17.929   5.131   2.993  1.00  0.930          H  
ATOM  12167 2HE  LYS A 761      17.586   6.200   1.617  1.00  0.930          H  
ATOM  12168 1HZ  LYS A 761      19.724   5.142   1.404  1.00  0.930          H  
ATOM  12169 2HZ  LYS A 761      19.920   6.773   1.558  1.00  0.930          H  
ATOM  12170 3HZ  LYS A 761      20.241   5.777   2.838  1.00  0.930          H  
ATOM  12171  N   PRO A 762      14.998   8.980   7.814  1.00  0.480          N  
ATOM  12172  CA  PRO A 762      14.968   9.774   9.010  1.00  0.470          C  
ATOM  12173  C   PRO A 762      16.109  10.762   9.046  1.00  0.480          C  
ATOM  12174  O   PRO A 762      17.188  10.503   8.492  1.00  0.500          O  
ATOM  12175  CB  PRO A 762      15.069   8.734  10.121  1.00  0.700          C  
ATOM  12176  CG  PRO A 762      15.721   7.556   9.477  1.00  0.700          C  
ATOM  12177  CD  PRO A 762      15.245   7.558   8.057  1.00  0.700          C  
ATOM  12178  HA  PRO A 762      14.007  10.281   9.067  1.00  0.560          H  
ATOM  12179 1HB  PRO A 762      15.679   9.144  10.949  1.00  0.850          H  
ATOM  12180 2HB  PRO A 762      14.077   8.521  10.532  1.00  0.850          H  
ATOM  12181 1HG  PRO A 762      16.823   7.620   9.559  1.00  0.850          H  
ATOM  12182 2HG  PRO A 762      15.421   6.655   9.999  1.00  0.850          H  
ATOM  12183 1HD  PRO A 762      16.041   7.144   7.430  1.00  0.850          H  
ATOM  12184 2HD  PRO A 762      14.322   7.001   7.992  1.00  0.850          H  
ATOM  12185  N   LEU A 763      15.868  11.855   9.745  1.00  0.460          N  
ATOM  12186  CA  LEU A 763      16.853  12.895   9.991  1.00  0.480          C  
ATOM  12187  C   LEU A 763      17.899  12.358  10.938  1.00  0.490          C  
ATOM  12188  O   LEU A 763      17.653  11.392  11.656  1.00  0.500          O  
ATOM  12189  CB  LEU A 763      16.171  14.141  10.546  1.00  0.660          C  
ATOM  12190  CG  LEU A 763      15.172  14.835   9.588  1.00  0.660          C  
ATOM  12191  CD1 LEU A 763      14.460  15.857  10.332  1.00  0.660          C  
ATOM  12192  CD2 LEU A 763      15.904  15.508   8.436  1.00  0.660          C  
ATOM  12193  H   LEU A 763      14.926  11.956  10.132  1.00  0.550          H  
ATOM  12194  HA  LEU A 763      17.359  13.144   9.065  1.00  0.580          H  
ATOM  12195 1HB  LEU A 763      15.627  13.856  11.441  1.00  0.800          H  
ATOM  12196 2HB  LEU A 763      16.942  14.868  10.822  1.00  0.800          H  
ATOM  12197  HG  LEU A 763      14.467  14.101   9.204  1.00  0.800          H  
ATOM  12198 1HD1 LEU A 763      13.750  16.352   9.703  1.00  0.800          H  
ATOM  12199 2HD1 LEU A 763      13.961  15.401  11.148  1.00  0.800          H  
ATOM  12200 3HD1 LEU A 763      15.183  16.566  10.696  1.00  0.800          H  
ATOM  12201 1HD2 LEU A 763      15.183  15.996   7.784  1.00  0.800          H  
ATOM  12202 2HD2 LEU A 763      16.603  16.252   8.833  1.00  0.800          H  
ATOM  12203 3HD2 LEU A 763      16.460  14.792   7.870  1.00  0.800          H  
ATOM  12204  N   ALA A 764      19.054  12.999  10.962  1.00  0.510          N  
ATOM  12205  CA  ALA A 764      20.163  12.545  11.795  1.00  0.550          C  
ATOM  12206  C   ALA A 764      19.774  12.253  13.240  1.00  0.560          C  
ATOM  12207  O   ALA A 764      19.135  13.065  13.915  1.00  0.600          O  
ATOM  12208  CB  ALA A 764      21.236  13.606  11.779  1.00  0.750          C  
ATOM  12209  H   ALA A 764      19.180  13.817  10.344  1.00  0.610          H  
ATOM  12210  HA  ALA A 764      20.557  11.623  11.379  1.00  0.660          H  
ATOM  12211 1HB  ALA A 764      22.046  13.276  12.354  1.00  0.900          H  
ATOM  12212 2HB  ALA A 764      21.558  13.778  10.750  1.00  0.900          H  
ATOM  12213 3HB  ALA A 764      20.845  14.525  12.195  1.00  0.900          H  
ATOM  12214  N   ASN A 765      20.234  11.086  13.720  1.00  0.580          N  
ATOM  12215  CA  ASN A 765      19.996  10.589  15.082  1.00  0.620          C  
ATOM  12216  C   ASN A 765      18.503  10.461  15.442  1.00  0.560          C  
ATOM  12217  O   ASN A 765      18.090  10.774  16.575  1.00  0.590          O  
ATOM  12218  CB  ASN A 765      20.714  11.478  16.077  1.00  0.850          C  
ATOM  12219  CG  ASN A 765      20.972  10.866  17.427  1.00  0.850          C  
ATOM  12220  OD1 ASN A 765      21.124   9.652  17.580  1.00  0.850          O  
ATOM  12221  ND2 ASN A 765      21.065  11.720  18.414  1.00  0.850          N  
ATOM  12222  H   ASN A 765      20.766  10.476  13.079  1.00  0.700          H  
ATOM  12223  HA  ASN A 765      20.425   9.587  15.150  1.00  0.740          H  
ATOM  12224 1HB  ASN A 765      21.648  11.753  15.658  1.00  1.020          H  
ATOM  12225 2HB  ASN A 765      20.136  12.392  16.223  1.00  1.020          H  
ATOM  12226 1HD2 ASN A 765      21.250  11.414  19.348  1.00  1.020          H  
ATOM  12227 2HD2 ASN A 765      20.946  12.695  18.228  1.00  1.020          H  
ATOM  12228  N   GLN A 766      17.717   9.976  14.467  1.00  0.520          N  
ATOM  12229  CA  GLN A 766      16.287   9.699  14.606  1.00  0.500          C  
ATOM  12230  C   GLN A 766      15.968   8.358  13.953  1.00  0.500          C  
ATOM  12231  O   GLN A 766      16.726   7.871  13.111  1.00  0.540          O  
ATOM  12232  CB  GLN A 766      15.368  10.812  14.072  1.00  0.710          C  
ATOM  12233  CG  GLN A 766      15.518  12.169  14.797  1.00  0.710          C  
ATOM  12234  CD  GLN A 766      14.357  13.133  14.505  1.00  0.710          C  
ATOM  12235  OE1 GLN A 766      13.209  12.717  14.736  1.00  0.710          O  
ATOM  12236  NE2 GLN A 766      14.625  14.351  14.038  1.00  0.710          N  
ATOM  12237  H   GLN A 766      18.150   9.766  13.572  1.00  0.620          H  
ATOM  12238  HA  GLN A 766      16.066   9.583  15.650  1.00  0.600          H  
ATOM  12239 1HB  GLN A 766      15.564  10.970  13.012  1.00  0.850          H  
ATOM  12240 2HB  GLN A 766      14.329  10.494  14.166  1.00  0.850          H  
ATOM  12241 1HG  GLN A 766      15.571  11.996  15.863  1.00  0.850          H  
ATOM  12242 2HG  GLN A 766      16.447  12.635  14.453  1.00  0.850          H  
ATOM  12243 1HE2 GLN A 766      13.860  15.024  13.836  1.00  0.850          H  
ATOM  12244 2HE2 GLN A 766      15.572  14.633  13.879  1.00  0.850          H  
ATOM  12245  N   THR A 767      14.859   7.745  14.364  1.00  0.480          N  
ATOM  12246  CA  THR A 767      14.479   6.441  13.814  1.00  0.490          C  
ATOM  12247  C   THR A 767      12.979   6.155  13.653  1.00  0.470          C  
ATOM  12248  O   THR A 767      12.146   6.526  14.480  1.00  0.510          O  
ATOM  12249  CB  THR A 767      15.098   5.350  14.698  1.00  0.680          C  
ATOM  12250  OG1 THR A 767      14.698   4.080  14.237  1.00  0.680          O  
ATOM  12251  CG2 THR A 767      14.665   5.524  16.113  1.00  0.680          C  
ATOM  12252  H   THR A 767      14.277   8.198  15.072  1.00  0.580          H  
ATOM  12253  HA  THR A 767      14.925   6.366  12.823  1.00  0.590          H  
ATOM  12254  HB  THR A 767      16.185   5.413  14.641  1.00  0.820          H  
ATOM  12255  HG1 THR A 767      15.256   3.406  14.643  1.00  0.820          H  
ATOM  12256 1HG2 THR A 767      15.108   4.747  16.705  1.00  0.820          H  
ATOM  12257 2HG2 THR A 767      14.993   6.488  16.479  1.00  0.820          H  
ATOM  12258 3HG2 THR A 767      13.594   5.453  16.180  1.00  0.820          H  
ATOM  12259  N   TYR A 768      12.626   5.436  12.594  1.00  0.460          N  
ATOM  12260  CA  TYR A 768      11.242   5.010  12.401  1.00  0.470          C  
ATOM  12261  C   TYR A 768      10.954   3.536  12.510  1.00  0.490          C  
ATOM  12262  O   TYR A 768      11.727   2.659  12.107  1.00  0.520          O  
ATOM  12263  CB  TYR A 768      10.658   5.506  11.097  1.00  0.650          C  
ATOM  12264  CG  TYR A 768      10.102   6.868  11.117  1.00  0.650          C  
ATOM  12265  CD1 TYR A 768      10.887   7.978  11.208  1.00  0.650          C  
ATOM  12266  CD2 TYR A 768       8.713   6.985  10.991  1.00  0.650          C  
ATOM  12267  CE1 TYR A 768      10.294   9.202  11.191  1.00  0.650          C  
ATOM  12268  CE2 TYR A 768       8.126   8.204  10.960  1.00  0.650          C  
ATOM  12269  CZ  TYR A 768       8.902   9.316  11.056  1.00  0.650          C  
ATOM  12270  OH  TYR A 768       8.309  10.547  11.022  1.00  0.650          O  
ATOM  12271  H   TYR A 768      13.355   5.140  11.944  1.00  0.550          H  
ATOM  12272  HA  TYR A 768      10.651   5.479  13.187  1.00  0.560          H  
ATOM  12273 1HB  TYR A 768      11.419   5.479  10.335  1.00  0.780          H  
ATOM  12274 2HB  TYR A 768       9.871   4.829  10.810  1.00  0.780          H  
ATOM  12275  HD1 TYR A 768      11.965   7.887  11.295  1.00  0.780          H  
ATOM  12276  HD2 TYR A 768       8.095   6.089  10.912  1.00  0.780          H  
ATOM  12277  HE1 TYR A 768      10.910  10.078  11.268  1.00  0.780          H  
ATOM  12278  HE2 TYR A 768       7.046   8.293  10.857  1.00  0.780          H  
ATOM  12279  HH  TYR A 768       8.987  11.214  11.047  1.00  0.780          H  
ATOM  12280  N   TYR A 769       9.770   3.291  13.051  1.00  0.500          N  
ATOM  12281  CA  TYR A 769       9.209   1.969  13.205  1.00  0.540          C  
ATOM  12282  C   TYR A 769       7.801   1.913  12.622  1.00  0.520          C  
ATOM  12283  O   TYR A 769       7.054   2.905  12.660  1.00  0.520          O  
ATOM  12284  CB  TYR A 769       9.221   1.600  14.702  1.00  0.740          C  
ATOM  12285  CG  TYR A 769      10.608   1.448  15.300  1.00  0.740          C  
ATOM  12286  CD1 TYR A 769      11.385   2.553  15.631  1.00  0.740          C  
ATOM  12287  CD2 TYR A 769      11.099   0.188  15.534  1.00  0.740          C  
ATOM  12288  CE1 TYR A 769      12.645   2.360  16.137  1.00  0.740          C  
ATOM  12289  CE2 TYR A 769      12.353   0.011  16.042  1.00  0.740          C  
ATOM  12290  CZ  TYR A 769      13.129   1.088  16.331  1.00  0.740          C  
ATOM  12291  OH  TYR A 769      14.398   0.912  16.812  1.00  0.740          O  
ATOM  12292  H   TYR A 769       9.246   4.102  13.400  1.00  0.600          H  
ATOM  12293  HA  TYR A 769       9.826   1.259  12.654  1.00  0.650          H  
ATOM  12294 1HB  TYR A 769       8.720   2.352  15.254  1.00  0.890          H  
ATOM  12295 2HB  TYR A 769       8.692   0.685  14.841  1.00  0.890          H  
ATOM  12296  HD1 TYR A 769      11.016   3.569  15.473  1.00  0.890          H  
ATOM  12297  HD2 TYR A 769      10.496  -0.675  15.307  1.00  0.890          H  
ATOM  12298  HE1 TYR A 769      13.260   3.204  16.376  1.00  0.890          H  
ATOM  12299  HE2 TYR A 769      12.732  -0.990  16.207  1.00  0.890          H  
ATOM  12300  HH  TYR A 769      14.612  -0.028  16.851  1.00  0.890          H  
ATOM  12301  N   VAL A 770       7.429   0.761  12.075  1.00  0.520          N  
ATOM  12302  CA  VAL A 770       6.066   0.536  11.614  1.00  0.500          C  
ATOM  12303  C   VAL A 770       5.619  -0.683  12.391  1.00  0.530          C  
ATOM  12304  O   VAL A 770       6.160  -1.780  12.159  1.00  0.540          O  
ATOM  12305  CB  VAL A 770       5.992   0.253  10.097  1.00  0.710          C  
ATOM  12306  CG1 VAL A 770       4.512   0.086   9.692  1.00  0.710          C  
ATOM  12307  CG2 VAL A 770       6.697   1.360   9.287  1.00  0.710          C  
ATOM  12308  H   VAL A 770       8.098  -0.002  12.035  1.00  0.620          H  
ATOM  12309  HA  VAL A 770       5.431   1.389  11.874  1.00  0.600          H  
ATOM  12310  HB  VAL A 770       6.486  -0.698   9.893  1.00  0.850          H  
ATOM  12311 1HG1 VAL A 770       4.442  -0.154   8.641  1.00  0.850          H  
ATOM  12312 2HG1 VAL A 770       4.062  -0.712  10.261  1.00  0.850          H  
ATOM  12313 3HG1 VAL A 770       3.966   1.013   9.887  1.00  0.850          H  
ATOM  12314 1HG2 VAL A 770       6.641   1.129   8.227  1.00  0.850          H  
ATOM  12315 2HG2 VAL A 770       6.230   2.300   9.468  1.00  0.850          H  
ATOM  12316 3HG2 VAL A 770       7.744   1.423   9.583  1.00  0.850          H  
ATOM  12317  N   LEU A 771       4.739  -0.510  13.361  1.00  0.550          N  
ATOM  12318  CA  LEU A 771       4.441  -1.629  14.250  1.00  0.590          C  
ATOM  12319  C   LEU A 771       2.984  -2.086  14.219  1.00  0.610          C  
ATOM  12320  O   LEU A 771       2.059  -1.322  13.933  1.00  0.620          O  
ATOM  12321  CB  LEU A 771       4.828  -1.290  15.689  1.00  0.810          C  
ATOM  12322  CG  LEU A 771       6.272  -0.721  15.938  1.00  0.810          C  
ATOM  12323  CD1 LEU A 771       6.394  -0.317  17.385  1.00  0.810          C  
ATOM  12324  CD2 LEU A 771       7.323  -1.750  15.585  1.00  0.810          C  
ATOM  12325  H   LEU A 771       4.284   0.409  13.448  1.00  0.660          H  
ATOM  12326  HA  LEU A 771       5.033  -2.485  13.932  1.00  0.710          H  
ATOM  12327 1HB  LEU A 771       4.095  -0.698  16.150  1.00  0.970          H  
ATOM  12328 2HB  LEU A 771       4.822  -2.240  16.208  1.00  0.970          H  
ATOM  12329  HG  LEU A 771       6.417   0.168  15.336  1.00  0.970          H  
ATOM  12330 1HD1 LEU A 771       7.385   0.099  17.564  1.00  0.970          H  
ATOM  12331 2HD1 LEU A 771       5.651   0.424  17.642  1.00  0.970          H  
ATOM  12332 3HD1 LEU A 771       6.250  -1.186  18.012  1.00  0.970          H  
ATOM  12333 1HD2 LEU A 771       8.311  -1.360  15.774  1.00  0.970          H  
ATOM  12334 2HD2 LEU A 771       7.178  -2.644  16.190  1.00  0.970          H  
ATOM  12335 3HD2 LEU A 771       7.235  -1.991  14.549  1.00  0.970          H  
ATOM  12336  N   ASN A 772       2.794  -3.352  14.566  1.00  0.620          N  
ATOM  12337  CA  ASN A 772       1.461  -3.928  14.675  1.00  0.660          C  
ATOM  12338  C   ASN A 772       0.893  -3.576  16.060  1.00  0.680          C  
ATOM  12339  O   ASN A 772       1.545  -2.905  16.860  1.00  0.680          O  
ATOM  12340  CB  ASN A 772       1.521  -5.424  14.374  1.00  0.910          C  
ATOM  12341  CG  ASN A 772       0.204  -6.006  13.832  1.00  0.910          C  
ATOM  12342  OD1 ASN A 772      -0.888  -5.644  14.292  1.00  0.910          O  
ATOM  12343  ND2 ASN A 772       0.312  -6.883  12.858  1.00  0.910          N  
ATOM  12344  H   ASN A 772       3.612  -3.927  14.768  1.00  0.740          H  
ATOM  12345  HA  ASN A 772       0.812  -3.469  13.933  1.00  0.790          H  
ATOM  12346 1HB  ASN A 772       2.319  -5.612  13.652  1.00  1.090          H  
ATOM  12347 2HB  ASN A 772       1.783  -5.959  15.280  1.00  1.090          H  
ATOM  12348 1HD2 ASN A 772      -0.515  -7.294  12.450  1.00  1.090          H  
ATOM  12349 2HD2 ASN A 772       1.215  -7.142  12.516  1.00  1.090          H  
ATOM  12350  N   TYR A 773      -0.310  -4.040  16.375  1.00  0.790          N  
ATOM  12351  CA  TYR A 773      -0.947  -3.673  17.644  1.00  0.860          C  
ATOM  12352  C   TYR A 773      -0.159  -4.135  18.876  1.00  0.870          C  
ATOM  12353  O   TYR A 773      -0.219  -3.497  19.931  1.00  0.890          O  
ATOM  12354  CB  TYR A 773      -2.345  -4.279  17.716  1.00  1.180          C  
ATOM  12355  CG  TYR A 773      -3.387  -3.614  16.878  1.00  1.180          C  
ATOM  12356  CD1 TYR A 773      -3.781  -4.185  15.677  1.00  1.180          C  
ATOM  12357  CD2 TYR A 773      -3.981  -2.447  17.323  1.00  1.180          C  
ATOM  12358  CE1 TYR A 773      -4.764  -3.585  14.924  1.00  1.180          C  
ATOM  12359  CE2 TYR A 773      -4.966  -1.846  16.574  1.00  1.180          C  
ATOM  12360  CZ  TYR A 773      -5.366  -2.405  15.381  1.00  1.180          C  
ATOM  12361  OH  TYR A 773      -6.368  -1.797  14.640  1.00  1.180          O  
ATOM  12362  H   TYR A 773      -0.810  -4.604  15.699  1.00  0.950          H  
ATOM  12363  HA  TYR A 773      -1.021  -2.589  17.684  1.00  1.030          H  
ATOM  12364 1HB  TYR A 773      -2.292  -5.309  17.406  1.00  1.410          H  
ATOM  12365 2HB  TYR A 773      -2.686  -4.271  18.749  1.00  1.410          H  
ATOM  12366  HD1 TYR A 773      -3.318  -5.109  15.325  1.00  1.410          H  
ATOM  12367  HD2 TYR A 773      -3.671  -2.006  18.269  1.00  1.410          H  
ATOM  12368  HE1 TYR A 773      -5.069  -4.035  13.984  1.00  1.410          H  
ATOM  12369  HE2 TYR A 773      -5.434  -0.928  16.930  1.00  1.410          H  
ATOM  12370  HH  TYR A 773      -6.672  -1.008  15.099  1.00  1.410          H  
ATOM  12371  N   ASP A 774       0.610  -5.211  18.748  1.00  0.890          N  
ATOM  12372  CA  ASP A 774       1.418  -5.774  19.812  1.00  0.950          C  
ATOM  12373  C   ASP A 774       2.829  -5.212  19.868  1.00  0.890          C  
ATOM  12374  O   ASP A 774       3.663  -5.692  20.640  1.00  0.970          O  
ATOM  12375  CB  ASP A 774       1.435  -7.267  19.626  1.00  1.310          C  
ATOM  12376  CG  ASP A 774       1.964  -7.586  18.242  1.00  1.310          C  
ATOM  12377  OD1 ASP A 774       2.292  -6.627  17.543  1.00  1.310          O  
ATOM  12378  OD2 ASP A 774       2.007  -8.727  17.850  1.00  1.310          O  
ATOM  12379  H   ASP A 774       0.654  -5.721  17.858  1.00  1.070          H  
ATOM  12380  HA  ASP A 774       0.927  -5.546  20.760  1.00  1.140          H  
ATOM  12381 1HB  ASP A 774       2.059  -7.743  20.383  1.00  1.570          H  
ATOM  12382 2HB  ASP A 774       0.436  -7.631  19.736  1.00  1.570          H  
ATOM  12383  N   GLN A 775       3.082  -4.175  19.071  1.00  0.790          N  
ATOM  12384  CA  GLN A 775       4.347  -3.474  18.965  1.00  0.750          C  
ATOM  12385  C   GLN A 775       5.435  -4.309  18.292  1.00  0.770          C  
ATOM  12386  O   GLN A 775       6.631  -4.001  18.379  1.00  0.910          O  
ATOM  12387  CB  GLN A 775       4.800  -2.976  20.345  1.00  1.070          C  
ATOM  12388  CG  GLN A 775       3.756  -2.108  21.028  1.00  1.070          C  
ATOM  12389  CD  GLN A 775       3.452  -0.904  20.201  1.00  1.070          C  
ATOM  12390  OE1 GLN A 775       4.348  -0.130  19.920  1.00  1.070          O  
ATOM  12391  NE2 GLN A 775       2.203  -0.737  19.795  1.00  1.070          N  
ATOM  12392  H   GLN A 775       2.338  -3.849  18.446  1.00  0.950          H  
ATOM  12393  HA  GLN A 775       4.178  -2.600  18.341  1.00  0.900          H  
ATOM  12394 1HB  GLN A 775       5.068  -3.800  20.996  1.00  1.280          H  
ATOM  12395 2HB  GLN A 775       5.680  -2.377  20.226  1.00  1.280          H  
ATOM  12396 1HG  GLN A 775       2.835  -2.673  21.160  1.00  1.280          H  
ATOM  12397 2HG  GLN A 775       4.137  -1.780  21.993  1.00  1.280          H  
ATOM  12398 1HE2 GLN A 775       1.966   0.060  19.217  1.00  1.280          H  
ATOM  12399 2HE2 GLN A 775       1.490  -1.407  20.052  1.00  1.280          H  
ATOM  12400  N   LYS A 776       5.040  -5.368  17.593  1.00  0.770          N  
ATOM  12401  CA  LYS A 776       6.025  -6.125  16.844  1.00  0.770          C  
ATOM  12402  C   LYS A 776       6.214  -5.444  15.501  1.00  0.680          C  
ATOM  12403  O   LYS A 776       5.315  -4.768  14.992  1.00  0.630          O  
ATOM  12404  CB  LYS A 776       5.611  -7.579  16.687  1.00  1.080          C  
ATOM  12405  CG  LYS A 776       5.566  -8.340  17.997  1.00  1.080          C  
ATOM  12406  CD  LYS A 776       5.156  -9.764  17.764  1.00  1.080          C  
ATOM  12407  CE  LYS A 776       4.928 -10.510  19.058  1.00  1.080          C  
ATOM  12408  NZ  LYS A 776       4.448 -11.879  18.806  1.00  1.080          N  
ATOM  12409  H   LYS A 776       4.045  -5.652  17.586  1.00  0.920          H  
ATOM  12410  HA  LYS A 776       6.977  -6.095  17.373  1.00  0.920          H  
ATOM  12411 1HB  LYS A 776       4.605  -7.621  16.255  1.00  1.290          H  
ATOM  12412 2HB  LYS A 776       6.287  -8.086  16.004  1.00  1.290          H  
ATOM  12413 1HG  LYS A 776       6.549  -8.316  18.466  1.00  1.290          H  
ATOM  12414 2HG  LYS A 776       4.852  -7.862  18.672  1.00  1.290          H  
ATOM  12415 1HD  LYS A 776       4.230  -9.781  17.182  1.00  1.290          H  
ATOM  12416 2HD  LYS A 776       5.929 -10.272  17.196  1.00  1.290          H  
ATOM  12417 1HE  LYS A 776       5.856 -10.557  19.623  1.00  1.290          H  
ATOM  12418 2HE  LYS A 776       4.173  -9.981  19.649  1.00  1.290          H  
ATOM  12419 1HZ  LYS A 776       4.292 -12.366  19.683  1.00  1.290          H  
ATOM  12420 2HZ  LYS A 776       3.575 -11.833  18.280  1.00  1.290          H  
ATOM  12421 3HZ  LYS A 776       5.133 -12.384  18.266  1.00  1.290          H  
ATOM  12422  N   MET A 777       7.381  -5.615  14.906  1.00  0.690          N  
ATOM  12423  CA  MET A 777       7.652  -4.996  13.614  1.00  0.610          C  
ATOM  12424  C   MET A 777       6.815  -5.585  12.497  1.00  0.560          C  
ATOM  12425  O   MET A 777       6.573  -6.795  12.453  1.00  0.580          O  
ATOM  12426  CB  MET A 777       9.150  -5.109  13.299  1.00  0.890          C  
ATOM  12427  CG  MET A 777       9.613  -4.439  11.981  1.00  0.890          C  
ATOM  12428  SD  MET A 777       9.392  -2.629  11.927  1.00  0.890          S  
ATOM  12429  CE  MET A 777      10.730  -2.078  12.944  1.00  0.890          C  
ATOM  12430  H   MET A 777       8.097  -6.171  15.356  1.00  0.830          H  
ATOM  12431  HA  MET A 777       7.392  -3.950  13.670  1.00  0.730          H  
ATOM  12432 1HB  MET A 777       9.722  -4.680  14.118  1.00  1.060          H  
ATOM  12433 2HB  MET A 777       9.418  -6.158  13.244  1.00  1.060          H  
ATOM  12434 1HG  MET A 777      10.673  -4.648  11.851  1.00  1.060          H  
ATOM  12435 2HG  MET A 777       9.101  -4.872  11.136  1.00  1.060          H  
ATOM  12436 1HE  MET A 777      10.733  -0.996  12.979  1.00  1.060          H  
ATOM  12437 2HE  MET A 777      10.623  -2.484  13.948  1.00  1.060          H  
ATOM  12438 3HE  MET A 777      11.674  -2.420  12.525  1.00  1.060          H  
ATOM  12439  N   CYS A 778       6.376  -4.716  11.590  1.00  0.510          N  
ATOM  12440  CA  CYS A 778       5.659  -5.128  10.401  1.00  0.480          C  
ATOM  12441  C   CYS A 778       6.650  -5.577   9.291  1.00  0.460          C  
ATOM  12442  O   CYS A 778       7.675  -4.921   9.102  1.00  0.460          O  
ATOM  12443  CB  CYS A 778       4.814  -3.954   9.910  1.00  0.680          C  
ATOM  12444  SG  CYS A 778       3.486  -3.490  11.014  1.00  0.680          S  
ATOM  12445  H   CYS A 778       6.563  -3.719  11.735  1.00  0.610          H  
ATOM  12446  HA  CYS A 778       4.978  -5.916  10.690  1.00  0.580          H  
ATOM  12447 1HB  CYS A 778       5.457  -3.083   9.786  1.00  0.820          H  
ATOM  12448 2HB  CYS A 778       4.399  -4.152   8.977  1.00  0.820          H  
ATOM  12449  HG  CYS A 778       4.297  -3.037  11.972  1.00  0.820          H  
ATOM  12450  N   PRO A 779       6.394  -6.693   8.573  1.00  0.460          N  
ATOM  12451  CA  PRO A 779       7.136  -7.182   7.404  1.00  0.480          C  
ATOM  12452  C   PRO A 779       7.114  -6.122   6.320  1.00  0.450          C  
ATOM  12453  O   PRO A 779       6.185  -5.312   6.299  1.00  0.450          O  
ATOM  12454  CB  PRO A 779       6.368  -8.433   7.005  1.00  0.720          C  
ATOM  12455  CG  PRO A 779       5.674  -8.899   8.273  1.00  0.720          C  
ATOM  12456  CD  PRO A 779       5.366  -7.646   9.058  1.00  0.720          C  
ATOM  12457  HA  PRO A 779       8.174  -7.423   7.688  1.00  0.580          H  
ATOM  12458 1HB  PRO A 779       5.688  -8.197   6.188  1.00  0.860          H  
ATOM  12459 2HB  PRO A 779       7.068  -9.187   6.618  1.00  0.860          H  
ATOM  12460 1HG  PRO A 779       4.762  -9.459   8.008  1.00  0.860          H  
ATOM  12461 2HG  PRO A 779       6.321  -9.598   8.825  1.00  0.860          H  
ATOM  12462 1HD  PRO A 779       4.355  -7.294   8.881  1.00  0.860          H  
ATOM  12463 2HD  PRO A 779       5.544  -7.894  10.117  1.00  0.860          H  
ATOM  12464  N   VAL A 780       8.105  -6.086   5.433  1.00  0.450          N  
ATOM  12465  CA  VAL A 780       8.071  -5.011   4.441  1.00  0.480          C  
ATOM  12466  C   VAL A 780       6.778  -5.092   3.633  1.00  0.530          C  
ATOM  12467  O   VAL A 780       6.356  -6.168   3.218  1.00  0.590          O  
ATOM  12468  CB  VAL A 780       9.281  -5.070   3.487  1.00  0.660          C  
ATOM  12469  CG1 VAL A 780       9.200  -6.293   2.540  1.00  0.660          C  
ATOM  12470  CG2 VAL A 780       9.394  -3.789   2.744  1.00  0.660          C  
ATOM  12471  H   VAL A 780       8.880  -6.772   5.449  1.00  0.540          H  
ATOM  12472  HA  VAL A 780       8.097  -4.058   4.961  1.00  0.580          H  
ATOM  12473  HB  VAL A 780      10.172  -5.198   4.087  1.00  0.790          H  
ATOM  12474 1HG1 VAL A 780      10.097  -6.324   1.922  1.00  0.790          H  
ATOM  12475 2HG1 VAL A 780       9.142  -7.207   3.130  1.00  0.790          H  
ATOM  12476 3HG1 VAL A 780       8.335  -6.230   1.890  1.00  0.790          H  
ATOM  12477 1HG2 VAL A 780      10.262  -3.843   2.124  1.00  0.790          H  
ATOM  12478 2HG2 VAL A 780       8.519  -3.645   2.140  1.00  0.790          H  
ATOM  12479 3HG2 VAL A 780       9.492  -2.966   3.439  1.00  0.790          H  
ATOM  12480  N   GLY A 781       6.137  -3.942   3.437  1.00  0.510          N  
ATOM  12481  CA  GLY A 781       4.882  -3.834   2.718  1.00  0.580          C  
ATOM  12482  C   GLY A 781       3.671  -3.916   3.642  1.00  0.570          C  
ATOM  12483  O   GLY A 781       2.547  -3.628   3.231  1.00  0.680          O  
ATOM  12484  H   GLY A 781       6.547  -3.072   3.763  1.00  0.610          H  
ATOM  12485 1HA  GLY A 781       4.869  -2.884   2.182  1.00  0.700          H  
ATOM  12486 2HA  GLY A 781       4.833  -4.625   1.973  1.00  0.700          H  
ATOM  12487  N   VAL A 782       3.891  -4.281   4.893  1.00  0.500          N  
ATOM  12488  CA  VAL A 782       2.807  -4.414   5.836  1.00  0.500          C  
ATOM  12489  C   VAL A 782       2.470  -3.126   6.538  1.00  0.490          C  
ATOM  12490  O   VAL A 782       3.338  -2.410   7.046  1.00  0.470          O  
ATOM  12491  CB  VAL A 782       3.110  -5.517   6.833  1.00  0.700          C  
ATOM  12492  CG1 VAL A 782       2.007  -5.622   7.911  1.00  0.700          C  
ATOM  12493  CG2 VAL A 782       3.243  -6.745   6.084  1.00  0.700          C  
ATOM  12494  H   VAL A 782       4.842  -4.503   5.210  1.00  0.600          H  
ATOM  12495  HA  VAL A 782       1.924  -4.727   5.279  1.00  0.600          H  
ATOM  12496  HB  VAL A 782       4.024  -5.324   7.303  1.00  0.840          H  
ATOM  12497 1HG1 VAL A 782       2.238  -6.416   8.597  1.00  0.840          H  
ATOM  12498 2HG1 VAL A 782       1.931  -4.697   8.476  1.00  0.840          H  
ATOM  12499 3HG1 VAL A 782       1.047  -5.832   7.444  1.00  0.840          H  
ATOM  12500 1HG2 VAL A 782       3.492  -7.530   6.748  1.00  0.840          H  
ATOM  12501 2HG2 VAL A 782       2.306  -6.959   5.583  1.00  0.840          H  
ATOM  12502 3HG2 VAL A 782       4.037  -6.637   5.350  1.00  0.840          H  
ATOM  12503  N   ILE A 783       1.185  -2.860   6.506  1.00  0.520          N  
ATOM  12504  CA  ILE A 783       0.516  -1.720   7.063  1.00  0.550          C  
ATOM  12505  C   ILE A 783       0.496  -1.791   8.579  1.00  0.540          C  
ATOM  12506  O   ILE A 783       0.180  -2.835   9.150  1.00  0.580          O  
ATOM  12507  CB  ILE A 783      -0.938  -1.678   6.526  1.00  0.760          C  
ATOM  12508  CG1 ILE A 783      -0.967  -1.440   4.979  1.00  0.760          C  
ATOM  12509  CG2 ILE A 783      -1.766  -0.594   7.246  1.00  0.760          C  
ATOM  12510  CD1 ILE A 783      -0.860  -2.703   4.080  1.00  0.760          C  
ATOM  12511  H   ILE A 783       0.610  -3.554   6.052  1.00  0.620          H  
ATOM  12512  HA  ILE A 783       1.044  -0.821   6.764  1.00  0.660          H  
ATOM  12513  HB  ILE A 783      -1.389  -2.640   6.695  1.00  0.910          H  
ATOM  12514 1HG1 ILE A 783      -1.905  -0.943   4.741  1.00  0.910          H  
ATOM  12515 2HG1 ILE A 783      -0.155  -0.790   4.721  1.00  0.910          H  
ATOM  12516 1HG2 ILE A 783      -2.782  -0.602   6.862  1.00  0.910          H  
ATOM  12517 2HG2 ILE A 783      -1.798  -0.783   8.317  1.00  0.910          H  
ATOM  12518 3HG2 ILE A 783      -1.321   0.382   7.070  1.00  0.910          H  
ATOM  12519 1HD1 ILE A 783      -0.917  -2.400   3.040  1.00  0.910          H  
ATOM  12520 2HD1 ILE A 783       0.069  -3.230   4.221  1.00  0.910          H  
ATOM  12521 3HD1 ILE A 783      -1.679  -3.372   4.299  1.00  0.910          H  
ATOM  12522  N   GLY A 784       0.797  -0.677   9.223  1.00  0.540          N  
ATOM  12523  CA  GLY A 784       0.781  -0.606  10.674  1.00  0.550          C  
ATOM  12524  C   GLY A 784       0.871   0.826  11.173  1.00  0.540          C  
ATOM  12525  O   GLY A 784       0.802   1.791  10.399  1.00  0.530          O  
ATOM  12526  H   GLY A 784       1.089   0.131   8.671  1.00  0.650          H  
ATOM  12527 1HA  GLY A 784      -0.130  -1.068  11.052  1.00  0.660          H  
ATOM  12528 2HA  GLY A 784       1.614  -1.178  11.076  1.00  0.660          H  
ATOM  12529  N   ASP A 785       0.961   0.963  12.487  1.00  0.560          N  
ATOM  12530  CA  ASP A 785       1.011   2.270  13.118  1.00  0.550          C  
ATOM  12531  C   ASP A 785       2.408   2.837  12.972  1.00  0.520          C  
ATOM  12532  O   ASP A 785       3.390   2.086  13.008  1.00  0.590          O  
ATOM  12533  CB  ASP A 785       0.613   2.154  14.587  1.00  0.770          C  
ATOM  12534  CG  ASP A 785      -0.865   1.886  14.851  1.00  0.770          C  
ATOM  12535  OD1 ASP A 785      -1.703   2.072  13.989  1.00  0.770          O  
ATOM  12536  OD2 ASP A 785      -1.157   1.495  15.961  1.00  0.770          O  
ATOM  12537  H   ASP A 785       1.057   0.123  13.065  1.00  0.670          H  
ATOM  12538  HA  ASP A 785       0.313   2.942  12.615  1.00  0.660          H  
ATOM  12539 1HB  ASP A 785       1.133   1.313  15.000  1.00  0.930          H  
ATOM  12540 2HB  ASP A 785       0.928   3.050  15.130  1.00  0.930          H  
ATOM  12541  N   LEU A 786       2.528   4.153  12.863  1.00  0.480          N  
ATOM  12542  CA  LEU A 786       3.859   4.733  12.791  1.00  0.450          C  
ATOM  12543  C   LEU A 786       4.355   5.248  14.123  1.00  0.490          C  
ATOM  12544  O   LEU A 786       3.606   5.805  14.943  1.00  0.530          O  
ATOM  12545  CB  LEU A 786       3.878   5.851  11.750  1.00  0.640          C  
ATOM  12546  CG  LEU A 786       3.501   5.420  10.313  1.00  0.640          C  
ATOM  12547  CD1 LEU A 786       3.475   6.645   9.397  1.00  0.640          C  
ATOM  12548  CD2 LEU A 786       4.494   4.374   9.806  1.00  0.640          C  
ATOM  12549  H   LEU A 786       1.696   4.748  12.798  1.00  0.580          H  
ATOM  12550  HA  LEU A 786       4.562   3.959  12.501  1.00  0.540          H  
ATOM  12551 1HB  LEU A 786       3.171   6.615  12.064  1.00  0.770          H  
ATOM  12552 2HB  LEU A 786       4.877   6.288  11.729  1.00  0.770          H  
ATOM  12553  HG  LEU A 786       2.508   4.988  10.321  1.00  0.770          H  
ATOM  12554 1HD1 LEU A 786       3.192   6.346   8.390  1.00  0.770          H  
ATOM  12555 2HD1 LEU A 786       2.749   7.359   9.769  1.00  0.770          H  
ATOM  12556 3HD1 LEU A 786       4.457   7.107   9.371  1.00  0.770          H  
ATOM  12557 1HD2 LEU A 786       4.236   4.071   8.810  1.00  0.770          H  
ATOM  12558 2HD2 LEU A 786       5.497   4.796   9.805  1.00  0.770          H  
ATOM  12559 3HD2 LEU A 786       4.474   3.497  10.435  1.00  0.770          H  
ATOM  12560  N   TYR A 787       5.640   4.998  14.351  1.00  0.480          N  
ATOM  12561  CA  TYR A 787       6.277   5.407  15.578  1.00  0.500          C  
ATOM  12562  C   TYR A 787       7.619   6.090  15.332  1.00  0.480          C  
ATOM  12563  O   TYR A 787       8.378   5.728  14.420  1.00  0.480          O  
ATOM  12564  CB  TYR A 787       6.468   4.191  16.456  1.00  0.690          C  
ATOM  12565  CG  TYR A 787       5.239   3.450  16.794  1.00  0.690          C  
ATOM  12566  CD1 TYR A 787       4.730   2.560  15.894  1.00  0.690          C  
ATOM  12567  CD2 TYR A 787       4.633   3.619  18.004  1.00  0.690          C  
ATOM  12568  CE1 TYR A 787       3.622   1.871  16.189  1.00  0.690          C  
ATOM  12569  CE2 TYR A 787       3.505   2.897  18.303  1.00  0.690          C  
ATOM  12570  CZ  TYR A 787       2.999   2.027  17.395  1.00  0.690          C  
ATOM  12571  OH  TYR A 787       1.867   1.290  17.690  1.00  0.690          O  
ATOM  12572  H   TYR A 787       6.178   4.473  13.655  1.00  0.580          H  
ATOM  12573  HA  TYR A 787       5.629   6.119  16.082  1.00  0.600          H  
ATOM  12574 1HB  TYR A 787       7.157   3.523  16.020  1.00  0.830          H  
ATOM  12575 2HB  TYR A 787       6.857   4.543  17.337  1.00  0.830          H  
ATOM  12576  HD1 TYR A 787       5.216   2.405  14.928  1.00  0.830          H  
ATOM  12577  HD2 TYR A 787       5.045   4.315  18.734  1.00  0.830          H  
ATOM  12578  HE1 TYR A 787       3.236   1.181  15.460  1.00  0.830          H  
ATOM  12579  HE2 TYR A 787       3.019   3.012  19.266  1.00  0.830          H  
ATOM  12580  HH  TYR A 787       1.637   0.734  16.928  1.00  0.830          H  
ATOM  12581  N   ILE A 788       7.935   7.060  16.185  1.00  0.470          N  
ATOM  12582  CA  ILE A 788       9.183   7.804  16.042  1.00  0.480          C  
ATOM  12583  C   ILE A 788      10.099   7.752  17.255  1.00  0.490          C  
ATOM  12584  O   ILE A 788       9.677   7.996  18.384  1.00  0.510          O  
ATOM  12585  CB  ILE A 788       8.907   9.303  15.745  1.00  0.670          C  
ATOM  12586  CG1 ILE A 788       8.072   9.435  14.502  1.00  0.670          C  
ATOM  12587  CG2 ILE A 788      10.255  10.035  15.509  1.00  0.670          C  
ATOM  12588  CD1 ILE A 788       7.547  10.846  14.234  1.00  0.670          C  
ATOM  12589  H   ILE A 788       7.261   7.281  16.925  1.00  0.560          H  
ATOM  12590  HA  ILE A 788       9.735   7.387  15.197  1.00  0.580          H  
ATOM  12591  HB  ILE A 788       8.370   9.762  16.575  1.00  0.800          H  
ATOM  12592 1HG1 ILE A 788       8.663   9.104  13.684  1.00  0.800          H  
ATOM  12593 2HG1 ILE A 788       7.219   8.779  14.585  1.00  0.800          H  
ATOM  12594 1HG2 ILE A 788      10.099  11.055  15.284  1.00  0.800          H  
ATOM  12595 2HG2 ILE A 788      10.887   9.987  16.388  1.00  0.800          H  
ATOM  12596 3HG2 ILE A 788      10.778   9.567  14.669  1.00  0.800          H  
ATOM  12597 1HD1 ILE A 788       6.948  10.834  13.324  1.00  0.800          H  
ATOM  12598 2HD1 ILE A 788       6.931  11.162  15.071  1.00  0.800          H  
ATOM  12599 3HD1 ILE A 788       8.357  11.548  14.104  1.00  0.800          H  
ATOM  12600  N   GLY A 789      11.360   7.435  17.015  1.00  0.500          N  
ATOM  12601  CA  GLY A 789      12.366   7.477  18.064  1.00  0.510          C  
ATOM  12602  C   GLY A 789      13.385   8.539  17.719  1.00  0.480          C  
ATOM  12603  O   GLY A 789      13.388   9.073  16.604  1.00  0.490          O  
ATOM  12604  H   GLY A 789      11.609   7.185  16.058  1.00  0.600          H  
ATOM  12605 1HA  GLY A 789      11.915   7.677  19.030  1.00  0.610          H  
ATOM  12606 2HA  GLY A 789      12.875   6.526  18.129  1.00  0.610          H  
ATOM  12607  N   GLY A 790      14.334   8.776  18.611  1.00  0.470          N  
ATOM  12608  CA  GLY A 790      15.370   9.750  18.320  1.00  0.480          C  
ATOM  12609  C   GLY A 790      15.600  10.745  19.427  1.00  0.460          C  
ATOM  12610  O   GLY A 790      14.815  10.875  20.368  1.00  0.470          O  
ATOM  12611  H   GLY A 790      14.283   8.340  19.522  1.00  0.560          H  
ATOM  12612 1HA  GLY A 790      16.306   9.236  18.088  1.00  0.580          H  
ATOM  12613 2HA  GLY A 790      15.084  10.307  17.434  1.00  0.580          H  
ATOM  12614  N   ALA A 791      16.670  11.516  19.277  1.00  0.480          N  
ATOM  12615  CA  ALA A 791      17.034  12.512  20.290  1.00  0.500          C  
ATOM  12616  C   ALA A 791      16.144  13.738  20.149  1.00  0.470          C  
ATOM  12617  O   ALA A 791      16.196  14.664  20.955  1.00  0.480          O  
ATOM  12618  CB  ALA A 791      18.493  12.891  20.174  1.00  0.690          C  
ATOM  12619  H   ALA A 791      17.261  11.362  18.446  1.00  0.580          H  
ATOM  12620  HA  ALA A 791      16.861  12.081  21.277  1.00  0.600          H  
ATOM  12621 1HB  ALA A 791      18.746  13.621  20.946  1.00  0.830          H  
ATOM  12622 2HB  ALA A 791      19.095  12.001  20.307  1.00  0.830          H  
ATOM  12623 3HB  ALA A 791      18.674  13.318  19.192  1.00  0.830          H  
ATOM  12624  N   GLY A 792      15.323  13.722  19.105  1.00  0.450          N  
ATOM  12625  CA  GLY A 792      14.383  14.771  18.804  1.00  0.450          C  
ATOM  12626  C   GLY A 792      13.083  14.623  19.600  1.00  0.440          C  
ATOM  12627  O   GLY A 792      12.242  15.522  19.590  1.00  0.450          O  
ATOM  12628  H   GLY A 792      15.360  12.920  18.498  1.00  0.540          H  
ATOM  12629 1HA  GLY A 792      14.844  15.725  18.998  1.00  0.540          H  
ATOM  12630 2HA  GLY A 792      14.155  14.747  17.738  1.00  0.540          H  
ATOM  12631  N   LEU A 793      12.923  13.538  20.352  1.00  0.440          N  
ATOM  12632  CA  LEU A 793      11.653  13.390  21.041  1.00  0.460          C  
ATOM  12633  C   LEU A 793      11.452  14.303  22.213  1.00  0.410          C  
ATOM  12634  O   LEU A 793      12.390  14.712  22.904  1.00  0.390          O  
ATOM  12635  CB  LEU A 793      11.388  11.970  21.554  1.00  0.640          C  
ATOM  12636  CG  LEU A 793      11.230  10.814  20.543  1.00  0.640          C  
ATOM  12637  CD1 LEU A 793      10.951   9.558  21.341  1.00  0.640          C  
ATOM  12638  CD2 LEU A 793      10.112  11.090  19.549  1.00  0.640          C  
ATOM  12639  H   LEU A 793      13.638  12.805  20.405  1.00  0.530          H  
ATOM  12640  HA  LEU A 793      10.874  13.638  20.359  1.00  0.550          H  
ATOM  12641 1HB  LEU A 793      12.212  11.702  22.210  1.00  0.760          H  
ATOM  12642 2HB  LEU A 793      10.481  12.002  22.160  1.00  0.760          H  
ATOM  12643  HG  LEU A 793      12.160  10.669  19.993  1.00  0.760          H  
ATOM  12644 1HD1 LEU A 793      10.840   8.727  20.670  1.00  0.760          H  
ATOM  12645 2HD1 LEU A 793      11.777   9.372  22.027  1.00  0.760          H  
ATOM  12646 3HD1 LEU A 793      10.036   9.676  21.903  1.00  0.760          H  
ATOM  12647 1HD2 LEU A 793      10.020  10.272  18.872  1.00  0.760          H  
ATOM  12648 2HD2 LEU A 793       9.169  11.235  20.073  1.00  0.760          H  
ATOM  12649 3HD2 LEU A 793      10.347  11.949  18.994  1.00  0.760          H  
ATOM  12650  N   ALA A 794      10.174  14.587  22.436  1.00  0.410          N  
ATOM  12651  CA  ALA A 794       9.706  15.324  23.582  1.00  0.410          C  
ATOM  12652  C   ALA A 794      10.026  14.550  24.829  1.00  0.410          C  
ATOM  12653  O   ALA A 794      10.113  13.322  24.820  1.00  0.420          O  
ATOM  12654  CB  ALA A 794       8.217  15.582  23.501  1.00  0.570          C  
ATOM  12655  H   ALA A 794       9.483  14.243  21.762  1.00  0.490          H  
ATOM  12656  HA  ALA A 794      10.247  16.264  23.627  1.00  0.490          H  
ATOM  12657 1HB  ALA A 794       7.897  16.151  24.377  1.00  0.690          H  
ATOM  12658 2HB  ALA A 794       8.024  16.137  22.620  1.00  0.690          H  
ATOM  12659 3HB  ALA A 794       7.685  14.651  23.459  1.00  0.690          H  
ATOM  12660  N   GLN A 795      10.173  15.274  25.921  1.00  0.430          N  
ATOM  12661  CA  GLN A 795      10.497  14.657  27.200  1.00  0.480          C  
ATOM  12662  C   GLN A 795       9.245  14.203  27.935  1.00  0.500          C  
ATOM  12663  O   GLN A 795       9.324  13.685  29.044  1.00  0.660          O  
ATOM  12664  CB  GLN A 795      11.255  15.647  28.076  1.00  0.650          C  
ATOM  12665  CG  GLN A 795      12.529  16.170  27.443  1.00  0.650          C  
ATOM  12666  CD  GLN A 795      13.532  15.092  27.135  1.00  0.650          C  
ATOM  12667  OE1 GLN A 795      13.944  14.337  28.027  1.00  0.650          O  
ATOM  12668  NE2 GLN A 795      13.934  14.997  25.871  1.00  0.650          N  
ATOM  12669  H   GLN A 795      10.082  16.292  25.834  1.00  0.520          H  
ATOM  12670  HA  GLN A 795      11.119  13.782  27.015  1.00  0.580          H  
ATOM  12671 1HB  GLN A 795      10.614  16.474  28.303  1.00  0.780          H  
ATOM  12672 2HB  GLN A 795      11.513  15.172  29.021  1.00  0.780          H  
ATOM  12673 1HG  GLN A 795      12.265  16.661  26.506  1.00  0.780          H  
ATOM  12674 2HG  GLN A 795      12.993  16.888  28.121  1.00  0.780          H  
ATOM  12675 1HE2 GLN A 795      14.595  14.296  25.602  1.00  0.780          H  
ATOM  12676 2HE2 GLN A 795      13.567  15.620  25.165  1.00  0.780          H  
ATOM  12677  N   GLY A 796       8.093  14.443  27.327  1.00  0.450          N  
ATOM  12678  CA  GLY A 796       6.795  14.113  27.890  1.00  0.460          C  
ATOM  12679  C   GLY A 796       5.828  15.255  27.633  1.00  0.460          C  
ATOM  12680  O   GLY A 796       6.064  16.093  26.745  1.00  0.500          O  
ATOM  12681  H   GLY A 796       8.137  14.867  26.416  1.00  0.540          H  
ATOM  12682 1HA  GLY A 796       6.420  13.200  27.434  1.00  0.550          H  
ATOM  12683 2HA  GLY A 796       6.883  13.936  28.963  1.00  0.550          H  
ATOM  12684  N   TYR A 797       4.722  15.242  28.369  1.00  0.490          N  
ATOM  12685  CA  TYR A 797       3.684  16.259  28.250  1.00  0.520          C  
ATOM  12686  C   TYR A 797       3.679  17.100  29.503  1.00  0.570          C  
ATOM  12687  O   TYR A 797       3.907  16.597  30.612  1.00  0.620          O  
ATOM  12688  CB  TYR A 797       2.322  15.640  27.986  1.00  0.720          C  
ATOM  12689  CG  TYR A 797       2.213  15.073  26.616  1.00  0.720          C  
ATOM  12690  CD1 TYR A 797       2.679  13.810  26.364  1.00  0.720          C  
ATOM  12691  CD2 TYR A 797       1.638  15.829  25.600  1.00  0.720          C  
ATOM  12692  CE1 TYR A 797       2.574  13.288  25.115  1.00  0.720          C  
ATOM  12693  CE2 TYR A 797       1.527  15.300  24.344  1.00  0.720          C  
ATOM  12694  CZ  TYR A 797       1.986  14.027  24.103  1.00  0.720          C  
ATOM  12695  OH  TYR A 797       1.885  13.487  22.854  1.00  0.720          O  
ATOM  12696  H   TYR A 797       4.605  14.495  29.059  1.00  0.590          H  
ATOM  12697  HA  TYR A 797       3.927  16.914  27.414  1.00  0.620          H  
ATOM  12698 1HB  TYR A 797       2.129  14.842  28.709  1.00  0.860          H  
ATOM  12699 2HB  TYR A 797       1.545  16.395  28.112  1.00  0.860          H  
ATOM  12700  HD1 TYR A 797       3.132  13.238  27.159  1.00  0.860          H  
ATOM  12701  HD2 TYR A 797       1.279  16.837  25.801  1.00  0.860          H  
ATOM  12702  HE1 TYR A 797       2.945  12.306  24.921  1.00  0.860          H  
ATOM  12703  HE2 TYR A 797       1.076  15.884  23.538  1.00  0.860          H  
ATOM  12704  HH  TYR A 797       1.816  14.210  22.184  1.00  0.860          H  
ATOM  12705  N   LEU A 798       3.345  18.368  29.353  1.00  0.610          N  
ATOM  12706  CA  LEU A 798       3.445  19.239  30.498  1.00  0.680          C  
ATOM  12707  C   LEU A 798       2.311  19.040  31.454  1.00  0.900          C  
ATOM  12708  O   LEU A 798       1.141  19.286  31.152  1.00  1.900          O  
ATOM  12709  CB  LEU A 798       3.519  20.715  30.097  1.00  0.920          C  
ATOM  12710  CG  LEU A 798       4.891  21.180  29.583  1.00  0.920          C  
ATOM  12711  CD1 LEU A 798       4.994  20.904  28.103  1.00  0.920          C  
ATOM  12712  CD2 LEU A 798       5.081  22.614  29.852  1.00  0.920          C  
ATOM  12713  H   LEU A 798       3.102  18.712  28.422  1.00  0.730          H  
ATOM  12714  HA  LEU A 798       4.367  18.995  31.024  1.00  0.820          H  
ATOM  12715 1HB  LEU A 798       2.784  20.900  29.315  1.00  1.110          H  
ATOM  12716 2HB  LEU A 798       3.251  21.323  30.967  1.00  1.110          H  
ATOM  12717  HG  LEU A 798       5.666  20.617  30.092  1.00  1.110          H  
ATOM  12718 1HD1 LEU A 798       5.961  21.224  27.733  1.00  1.110          H  
ATOM  12719 2HD1 LEU A 798       4.867  19.871  27.886  1.00  1.110          H  
ATOM  12720 3HD1 LEU A 798       4.226  21.458  27.615  1.00  1.110          H  
ATOM  12721 1HD2 LEU A 798       6.053  22.907  29.487  1.00  1.110          H  
ATOM  12722 2HD2 LEU A 798       4.320  23.168  29.334  1.00  1.110          H  
ATOM  12723 3HD2 LEU A 798       5.014  22.805  30.924  1.00  1.110          H  
ATOM  12724  N   ASN A 799       2.715  18.564  32.620  1.00  0.780          N  
ATOM  12725  CA  ASN A 799       1.877  18.221  33.738  1.00  0.780          C  
ATOM  12726  C   ASN A 799       0.789  17.213  33.397  1.00  0.820          C  
ATOM  12727  O   ASN A 799      -0.320  17.298  33.927  1.00  1.040          O  
ATOM  12728  CB  ASN A 799       1.336  19.504  34.328  1.00  1.090          C  
ATOM  12729  CG  ASN A 799       2.486  20.330  34.839  1.00  1.090          C  
ATOM  12730  OD1 ASN A 799       3.320  19.818  35.609  1.00  1.090          O  
ATOM  12731  ND2 ASN A 799       2.594  21.562  34.410  1.00  1.090          N  
ATOM  12732  H   ASN A 799       3.709  18.425  32.723  1.00  0.940          H  
ATOM  12733  HA  ASN A 799       2.507  17.745  34.492  1.00  0.940          H  
ATOM  12734 1HB  ASN A 799       0.784  20.074  33.577  1.00  1.310          H  
ATOM  12735 2HB  ASN A 799       0.657  19.285  35.149  1.00  1.310          H  
ATOM  12736 1HD2 ASN A 799       3.365  22.120  34.708  1.00  1.310          H  
ATOM  12737 2HD2 ASN A 799       1.915  21.956  33.752  1.00  1.310          H  
ATOM  12738  N   ASP A 800       1.111  16.218  32.555  1.00  0.790          N  
ATOM  12739  CA  ASP A 800       0.105  15.203  32.257  1.00  0.840          C  
ATOM  12740  C   ASP A 800       0.770  13.841  32.077  1.00  0.810          C  
ATOM  12741  O   ASP A 800       1.310  13.496  31.007  1.00  0.790          O  
ATOM  12742  CB  ASP A 800      -0.746  15.598  31.042  1.00  1.160          C  
ATOM  12743  CG  ASP A 800      -1.938  14.627  30.796  1.00  1.160          C  
ATOM  12744  OD1 ASP A 800      -1.880  13.493  31.259  1.00  1.160          O  
ATOM  12745  OD2 ASP A 800      -2.929  15.040  30.201  1.00  1.160          O  
ATOM  12746  H   ASP A 800       2.043  16.176  32.125  1.00  0.950          H  
ATOM  12747  HA  ASP A 800      -0.569  15.127  33.110  1.00  1.010          H  
ATOM  12748 1HB  ASP A 800      -1.128  16.612  31.188  1.00  1.390          H  
ATOM  12749 2HB  ASP A 800      -0.115  15.615  30.153  1.00  1.390          H  
ATOM  12750  N   ASP A 801       0.716  13.069  33.160  1.00  0.830          N  
ATOM  12751  CA  ASP A 801       1.383  11.787  33.249  1.00  0.840          C  
ATOM  12752  C   ASP A 801       0.636  10.732  32.463  1.00  0.870          C  
ATOM  12753  O   ASP A 801       1.246   9.810  31.928  1.00  0.930          O  
ATOM  12754  CB  ASP A 801       1.458  11.356  34.706  1.00  1.170          C  
ATOM  12755  CG  ASP A 801       2.335  12.262  35.558  1.00  1.170          C  
ATOM  12756  OD1 ASP A 801       3.146  12.998  35.043  1.00  1.170          O  
ATOM  12757  OD2 ASP A 801       2.154  12.216  36.747  1.00  1.170          O  
ATOM  12758  H   ASP A 801       0.238  13.432  33.974  1.00  1.000          H  
ATOM  12759  HA  ASP A 801       2.391  11.884  32.843  1.00  1.010          H  
ATOM  12760 1HB  ASP A 801       0.456  11.336  35.132  1.00  1.410          H  
ATOM  12761 2HB  ASP A 801       1.857  10.343  34.761  1.00  1.410          H  
ATOM  12762  N   GLN A 802      -0.694  10.822  32.421  1.00  0.900          N  
ATOM  12763  CA  GLN A 802      -1.434   9.797  31.700  1.00  0.980          C  
ATOM  12764  C   GLN A 802      -1.152   9.916  30.217  1.00  0.900          C  
ATOM  12765  O   GLN A 802      -0.953   8.906  29.538  1.00  0.930          O  
ATOM  12766  CB  GLN A 802      -2.939   9.908  31.948  1.00  1.340          C  
ATOM  12767  CG  GLN A 802      -3.782   8.774  31.314  1.00  1.340          C  
ATOM  12768  CD  GLN A 802      -3.469   7.398  31.887  1.00  1.340          C  
ATOM  12769  OE1 GLN A 802      -3.430   7.235  33.113  1.00  1.340          O  
ATOM  12770  NE2 GLN A 802      -3.262   6.409  31.023  1.00  1.340          N  
ATOM  12771  H   GLN A 802      -1.170  11.600  32.866  1.00  1.080          H  
ATOM  12772  HA  GLN A 802      -1.092   8.818  32.035  1.00  1.180          H  
ATOM  12773 1HB  GLN A 802      -3.128   9.912  33.020  1.00  1.610          H  
ATOM  12774 2HB  GLN A 802      -3.297  10.859  31.549  1.00  1.610          H  
ATOM  12775 1HG  GLN A 802      -4.834   8.981  31.486  1.00  1.610          H  
ATOM  12776 2HG  GLN A 802      -3.583   8.735  30.237  1.00  1.610          H  
ATOM  12777 1HE2 GLN A 802      -3.059   5.486  31.342  1.00  1.610          H  
ATOM  12778 2HE2 GLN A 802      -3.294   6.579  29.998  1.00  1.610          H  
ATOM  12779  N   LYS A 803      -1.075  11.155  29.717  1.00  0.840          N  
ATOM  12780  CA  LYS A 803      -0.834  11.330  28.301  1.00  0.780          C  
ATOM  12781  C   LYS A 803       0.557  10.838  27.958  1.00  0.710          C  
ATOM  12782  O   LYS A 803       0.749  10.191  26.925  1.00  0.710          O  
ATOM  12783  CB  LYS A 803      -1.010  12.788  27.880  1.00  1.120          C  
ATOM  12784  CG  LYS A 803      -0.862  13.053  26.374  1.00  1.120          C  
ATOM  12785  CD  LYS A 803      -1.980  12.433  25.551  1.00  1.120          C  
ATOM  12786  CE  LYS A 803      -1.862  12.825  24.083  1.00  1.120          C  
ATOM  12787  NZ  LYS A 803      -2.934  12.185  23.249  1.00  1.120          N  
ATOM  12788  H   LYS A 803      -1.262  11.972  30.320  1.00  1.010          H  
ATOM  12789  HA  LYS A 803      -1.550  10.717  27.761  1.00  0.940          H  
ATOM  12790 1HB  LYS A 803      -1.993  13.143  28.195  1.00  1.340          H  
ATOM  12791 2HB  LYS A 803      -0.267  13.400  28.397  1.00  1.340          H  
ATOM  12792 1HG  LYS A 803      -0.836  14.126  26.197  1.00  1.340          H  
ATOM  12793 2HG  LYS A 803       0.060  12.622  26.032  1.00  1.340          H  
ATOM  12794 1HD  LYS A 803      -1.918  11.347  25.607  1.00  1.340          H  
ATOM  12795 2HD  LYS A 803      -2.946  12.754  25.939  1.00  1.340          H  
ATOM  12796 1HE  LYS A 803      -1.941  13.910  23.995  1.00  1.340          H  
ATOM  12797 2HE  LYS A 803      -0.885  12.512  23.707  1.00  1.340          H  
ATOM  12798 1HZ  LYS A 803      -2.828  12.462  22.284  1.00  1.340          H  
ATOM  12799 2HZ  LYS A 803      -2.857  11.180  23.319  1.00  1.340          H  
ATOM  12800 3HZ  LYS A 803      -3.844  12.475  23.581  1.00  1.340          H  
ATOM  12801  N   THR A 804       1.530  11.129  28.826  1.00  0.690          N  
ATOM  12802  CA  THR A 804       2.895  10.708  28.587  1.00  0.650          C  
ATOM  12803  C   THR A 804       2.960   9.172  28.568  1.00  0.700          C  
ATOM  12804  O   THR A 804       3.625   8.574  27.715  1.00  0.700          O  
ATOM  12805  CB  THR A 804       3.842  11.280  29.669  1.00  0.930          C  
ATOM  12806  OG1 THR A 804       3.761  12.737  29.671  1.00  0.930          O  
ATOM  12807  CG2 THR A 804       5.283  10.867  29.337  1.00  0.930          C  
ATOM  12808  H   THR A 804       1.328  11.700  29.650  1.00  0.830          H  
ATOM  12809  HA  THR A 804       3.209  11.066  27.612  1.00  0.780          H  
ATOM  12810  HB  THR A 804       3.565  10.901  30.654  1.00  1.110          H  
ATOM  12811  HG1 THR A 804       2.908  13.012  30.108  1.00  1.110          H  
ATOM  12812 1HG2 THR A 804       5.958  11.279  30.086  1.00  1.110          H  
ATOM  12813 2HG2 THR A 804       5.371   9.780  29.338  1.00  1.110          H  
ATOM  12814 3HG2 THR A 804       5.555  11.244  28.364  1.00  1.110          H  
ATOM  12815  N   LYS A 805       2.302   8.518  29.537  1.00  0.760          N  
ATOM  12816  CA  LYS A 805       2.313   7.059  29.620  1.00  0.840          C  
ATOM  12817  C   LYS A 805       1.718   6.355  28.408  1.00  0.870          C  
ATOM  12818  O   LYS A 805       2.236   5.316  28.003  1.00  0.950          O  
ATOM  12819  CB  LYS A 805       1.631   6.578  30.897  1.00  1.140          C  
ATOM  12820  CG  LYS A 805       2.458   6.841  32.142  1.00  1.140          C  
ATOM  12821  CD  LYS A 805       1.762   6.408  33.417  1.00  1.140          C  
ATOM  12822  CE  LYS A 805       2.653   6.733  34.597  1.00  1.140          C  
ATOM  12823  NZ  LYS A 805       2.069   6.345  35.907  1.00  1.140          N  
ATOM  12824  H   LYS A 805       1.798   9.048  30.254  1.00  0.910          H  
ATOM  12825  HA  LYS A 805       3.357   6.748  29.680  1.00  1.010          H  
ATOM  12826 1HB  LYS A 805       0.668   7.087  31.008  1.00  1.370          H  
ATOM  12827 2HB  LYS A 805       1.434   5.509  30.828  1.00  1.370          H  
ATOM  12828 1HG  LYS A 805       3.395   6.287  32.057  1.00  1.370          H  
ATOM  12829 2HG  LYS A 805       2.711   7.893  32.206  1.00  1.370          H  
ATOM  12830 1HD  LYS A 805       0.814   6.944  33.516  1.00  1.370          H  
ATOM  12831 2HD  LYS A 805       1.565   5.338  33.392  1.00  1.370          H  
ATOM  12832 1HE  LYS A 805       3.602   6.214  34.472  1.00  1.370          H  
ATOM  12833 2HE  LYS A 805       2.838   7.808  34.604  1.00  1.370          H  
ATOM  12834 1HZ  LYS A 805       2.764   6.621  36.619  1.00  1.370          H  
ATOM  12835 2HZ  LYS A 805       1.202   6.833  36.062  1.00  1.370          H  
ATOM  12836 3HZ  LYS A 805       1.911   5.351  35.942  1.00  1.370          H  
ATOM  12837  N   ASP A 806       0.661   6.900  27.804  1.00  0.880          N  
ATOM  12838  CA  ASP A 806       0.123   6.220  26.629  1.00  0.970          C  
ATOM  12839  C   ASP A 806       0.879   6.606  25.350  1.00  0.870          C  
ATOM  12840  O   ASP A 806       1.012   5.796  24.431  1.00  1.000          O  
ATOM  12841  CB  ASP A 806      -1.367   6.522  26.461  1.00  1.320          C  
ATOM  12842  CG  ASP A 806      -2.234   5.940  27.584  1.00  1.320          C  
ATOM  12843  OD1 ASP A 806      -2.172   4.756  27.837  1.00  1.320          O  
ATOM  12844  OD2 ASP A 806      -2.974   6.696  28.172  1.00  1.320          O  
ATOM  12845  H   ASP A 806       0.196   7.718  28.216  1.00  1.060          H  
ATOM  12846  HA  ASP A 806       0.237   5.147  26.776  1.00  1.160          H  
ATOM  12847 1HB  ASP A 806      -1.507   7.607  26.449  1.00  1.590          H  
ATOM  12848 2HB  ASP A 806      -1.712   6.135  25.505  1.00  1.590          H  
ATOM  12849  N   ALA A 807       1.354   7.855  25.271  1.00  0.710          N  
ATOM  12850  CA  ALA A 807       2.079   8.357  24.111  1.00  0.670          C  
ATOM  12851  C   ALA A 807       3.427   7.657  23.859  1.00  0.800          C  
ATOM  12852  O   ALA A 807       3.806   7.419  22.711  1.00  1.090          O  
ATOM  12853  CB  ALA A 807       2.316   9.832  24.293  1.00  0.950          C  
ATOM  12854  H   ALA A 807       1.194   8.511  26.038  1.00  0.850          H  
ATOM  12855  HA  ALA A 807       1.460   8.196  23.234  1.00  0.800          H  
ATOM  12856 1HB  ALA A 807       2.818  10.222  23.440  1.00  1.140          H  
ATOM  12857 2HB  ALA A 807       1.362  10.341  24.418  1.00  1.140          H  
ATOM  12858 3HB  ALA A 807       2.925   9.981  25.173  1.00  1.140          H  
ATOM  12859  N   PHE A 808       4.151   7.321  24.930  1.00  0.930          N  
ATOM  12860  CA  PHE A 808       5.477   6.714  24.764  1.00  1.130          C  
ATOM  12861  C   PHE A 808       5.448   5.227  25.176  1.00  1.070          C  
ATOM  12862  O   PHE A 808       4.738   4.849  26.097  1.00  1.790          O  
ATOM  12863  CB  PHE A 808       6.488   7.530  25.575  1.00  1.500          C  
ATOM  12864  CG  PHE A 808       6.623   8.985  25.055  1.00  1.500          C  
ATOM  12865  CD1 PHE A 808       5.813   9.988  25.582  1.00  1.500          C  
ATOM  12866  CD2 PHE A 808       7.527   9.348  24.059  1.00  1.500          C  
ATOM  12867  CE1 PHE A 808       5.883  11.288  25.147  1.00  1.500          C  
ATOM  12868  CE2 PHE A 808       7.595  10.679  23.630  1.00  1.500          C  
ATOM  12869  CZ  PHE A 808       6.766  11.631  24.178  1.00  1.500          C  
ATOM  12870  H   PHE A 808       3.818   7.546  25.876  1.00  1.120          H  
ATOM  12871  HA  PHE A 808       5.760   6.768  23.719  1.00  1.360          H  
ATOM  12872 1HB  PHE A 808       6.173   7.570  26.619  1.00  1.800          H  
ATOM  12873 2HB  PHE A 808       7.464   7.054  25.537  1.00  1.800          H  
ATOM  12874  HD1 PHE A 808       5.107   9.731  26.353  1.00  1.800          H  
ATOM  12875  HD2 PHE A 808       8.185   8.594  23.615  1.00  1.800          H  
ATOM  12876  HE1 PHE A 808       5.230  12.044  25.582  1.00  1.800          H  
ATOM  12877  HE2 PHE A 808       8.297  10.972  22.858  1.00  1.800          H  
ATOM  12878  HZ  PHE A 808       6.819  12.651  23.836  1.00  1.800          H  
ATOM  12879  N   ILE A 809       6.253   4.399  24.503  1.00  0.950          N  
ATOM  12880  CA  ILE A 809       6.277   2.944  24.734  1.00  1.060          C  
ATOM  12881  C   ILE A 809       7.241   2.446  25.833  1.00  1.000          C  
ATOM  12882  O   ILE A 809       6.756   2.427  26.960  1.00  1.720          O  
ATOM  12883  CB  ILE A 809       6.615   2.206  23.434  1.00  1.440          C  
ATOM  12884  CG1 ILE A 809       5.574   2.503  22.387  1.00  1.440          C  
ATOM  12885  CG2 ILE A 809       6.516   0.642  23.722  1.00  1.440          C  
ATOM  12886  CD1 ILE A 809       5.984   2.103  21.043  1.00  1.440          C  
ATOM  12887  H   ILE A 809       6.828   4.795  23.745  1.00  1.140          H  
ATOM  12888  HA  ILE A 809       5.271   2.651  25.026  1.00  1.270          H  
ATOM  12889  HB  ILE A 809       7.597   2.489  23.082  1.00  1.730          H  
ATOM  12890 1HG1 ILE A 809       4.656   1.974  22.624  1.00  1.730          H  
ATOM  12891 2HG1 ILE A 809       5.362   3.574  22.364  1.00  1.730          H  
ATOM  12892 1HG2 ILE A 809       6.733   0.070  22.836  1.00  1.730          H  
ATOM  12893 2HG2 ILE A 809       7.196   0.340  24.484  1.00  1.730          H  
ATOM  12894 3HG2 ILE A 809       5.506   0.404  24.055  1.00  1.730          H  
ATOM  12895 1HD1 ILE A 809       5.209   2.340  20.366  1.00  1.730          H  
ATOM  12896 2HD1 ILE A 809       6.867   2.631  20.784  1.00  1.730          H  
ATOM  12897 3HD1 ILE A 809       6.183   1.064  20.994  1.00  1.730          H  
ATOM  12898  N   MET A 810       8.502   2.889  25.680  1.00  0.890          N  
ATOM  12899  CA  MET A 810       9.649   2.044  26.082  1.00  1.380          C  
ATOM  12900  C   MET A 810       9.689   0.721  25.351  1.00  1.260          C  
ATOM  12901  O   MET A 810       9.495  -0.358  25.916  1.00  1.370          O  
ATOM  12902  CB  MET A 810       9.716   1.839  27.582  1.00  1.740          C  
ATOM  12903  CG  MET A 810       9.999   3.110  28.312  1.00  1.740          C  
ATOM  12904  SD  MET A 810      11.566   3.858  27.787  1.00  1.740          S  
ATOM  12905  CE  MET A 810      12.716   2.712  28.489  1.00  1.740          C  
ATOM  12906  H   MET A 810       8.614   3.823  26.044  1.00  1.070          H  
ATOM  12907  HA  MET A 810      10.543   2.567  25.802  1.00  1.660          H  
ATOM  12908 1HB  MET A 810       8.773   1.455  27.953  1.00  2.080          H  
ATOM  12909 2HB  MET A 810      10.463   1.094  27.823  1.00  2.080          H  
ATOM  12910 1HG  MET A 810       9.193   3.820  28.153  1.00  2.080          H  
ATOM  12911 2HG  MET A 810      10.059   2.899  29.382  1.00  2.080          H  
ATOM  12912 1HE  MET A 810      13.730   3.046  28.276  1.00  2.080          H  
ATOM  12913 2HE  MET A 810      12.570   2.663  29.574  1.00  2.080          H  
ATOM  12914 3HE  MET A 810      12.562   1.735  28.061  1.00  2.080          H  
ATOM  12915  N   HIS A 811       9.886   0.836  24.044  1.00  1.580          N  
ATOM  12916  CA  HIS A 811       9.887  -0.282  23.122  1.00  1.710          C  
ATOM  12917  C   HIS A 811      11.132  -1.167  23.292  1.00  1.910          C  
ATOM  12918  O   HIS A 811      12.251  -0.657  23.392  1.00  2.290          O  
ATOM  12919  CB  HIS A 811       9.781   0.257  21.690  1.00  2.340          C  
ATOM  12920  CG  HIS A 811       9.490  -0.787  20.719  1.00  2.340          C  
ATOM  12921  ND1 HIS A 811      10.454  -1.617  20.205  1.00  2.340          N  
ATOM  12922  CD2 HIS A 811       8.317  -1.207  20.218  1.00  2.340          C  
ATOM  12923  CE1 HIS A 811       9.870  -2.494  19.389  1.00  2.340          C  
ATOM  12924  NE2 HIS A 811       8.579  -2.268  19.404  1.00  2.340          N  
ATOM  12925  H   HIS A 811      10.078   1.776  23.707  1.00  1.900          H  
ATOM  12926  HA  HIS A 811       8.996  -0.862  23.304  1.00  2.050          H  
ATOM  12927 1HB  HIS A 811       9.000   1.009  21.630  1.00  2.810          H  
ATOM  12928 2HB  HIS A 811      10.719   0.733  21.413  1.00  2.810          H  
ATOM  12929  HD2 HIS A 811       7.341  -0.794  20.435  1.00  2.810          H  
ATOM  12930  HE1 HIS A 811      10.358  -3.288  18.828  1.00  2.810          H  
ATOM  12931  HE2 HIS A 811       7.866  -2.824  18.898  1.00  2.810          H  
ATOM  12932  N   PRO A 812      11.026  -2.508  23.254  1.00  2.000          N  
ATOM  12933  CA  PRO A 812      12.150  -3.428  23.332  1.00  2.240          C  
ATOM  12934  C   PRO A 812      13.335  -3.132  22.393  1.00  2.270          C  
ATOM  12935  O   PRO A 812      14.472  -3.426  22.757  1.00  2.360          O  
ATOM  12936  CB  PRO A 812      11.486  -4.763  22.987  1.00  3.360          C  
ATOM  12937  CG  PRO A 812      10.066  -4.622  23.498  1.00  3.360          C  
ATOM  12938  CD  PRO A 812       9.690  -3.183  23.248  1.00  3.360          C  
ATOM  12939  HA  PRO A 812      12.505  -3.445  24.375  1.00  2.690          H  
ATOM  12940 1HB  PRO A 812      11.541  -4.932  21.896  1.00  4.030          H  
ATOM  12941 2HB  PRO A 812      12.033  -5.582  23.471  1.00  4.030          H  
ATOM  12942 1HG  PRO A 812       9.404  -5.331  22.971  1.00  4.030          H  
ATOM  12943 2HG  PRO A 812      10.021  -4.884  24.566  1.00  4.030          H  
ATOM  12944 1HD  PRO A 812       9.174  -3.094  22.293  1.00  4.030          H  
ATOM  12945 2HD  PRO A 812       9.075  -2.851  24.102  1.00  4.030          H  
ATOM  12946  N   GLU A 813      13.095  -2.538  21.214  1.00  2.590          N  
ATOM  12947  CA  GLU A 813      14.188  -2.264  20.284  1.00  2.900          C  
ATOM  12948  C   GLU A 813      14.835  -0.874  20.441  1.00  2.210          C  
ATOM  12949  O   GLU A 813      15.892  -0.628  19.855  1.00  2.450          O  
ATOM  12950  CB  GLU A 813      13.697  -2.417  18.835  1.00  3.940          C  
ATOM  12951  CG  GLU A 813      13.266  -3.846  18.435  1.00  3.940          C  
ATOM  12952  CD  GLU A 813      12.721  -3.918  17.009  1.00  3.940          C  
ATOM  12953  OE1 GLU A 813      13.255  -3.256  16.155  1.00  3.940          O  
ATOM  12954  OE2 GLU A 813      11.762  -4.620  16.791  1.00  3.940          O  
ATOM  12955  H   GLU A 813      12.153  -2.291  20.900  1.00  3.110          H  
ATOM  12956  HA  GLU A 813      14.969  -3.010  20.452  1.00  3.480          H  
ATOM  12957 1HB  GLU A 813      12.850  -1.754  18.675  1.00  4.720          H  
ATOM  12958 2HB  GLU A 813      14.485  -2.103  18.153  1.00  4.720          H  
ATOM  12959 1HG  GLU A 813      14.142  -4.494  18.507  1.00  4.720          H  
ATOM  12960 2HG  GLU A 813      12.528  -4.217  19.140  1.00  4.720          H  
ATOM  12961  N   PHE A 814      14.159   0.091  21.088  1.00  1.750          N  
ATOM  12962  CA  PHE A 814      14.765   1.421  21.170  1.00  1.740          C  
ATOM  12963  C   PHE A 814      14.343   2.232  22.406  1.00  1.620          C  
ATOM  12964  O   PHE A 814      14.663   3.403  22.528  1.00  2.370          O  
ATOM  12965  CB  PHE A 814      14.410   2.213  19.924  1.00  2.440          C  
ATOM  12966  CG  PHE A 814      15.122   3.568  19.709  1.00  2.440          C  
ATOM  12967  CD1 PHE A 814      16.318   3.609  19.034  1.00  2.440          C  
ATOM  12968  CD2 PHE A 814      14.616   4.775  20.187  1.00  2.440          C  
ATOM  12969  CE1 PHE A 814      16.980   4.808  18.837  1.00  2.440          C  
ATOM  12970  CE2 PHE A 814      15.276   5.937  20.015  1.00  2.440          C  
ATOM  12971  CZ  PHE A 814      16.464   5.966  19.331  1.00  2.440          C  
ATOM  12972  H   PHE A 814      13.296  -0.112  21.588  1.00  2.100          H  
ATOM  12973  HA  PHE A 814      15.835   1.295  21.191  1.00  2.090          H  
ATOM  12974 1HB  PHE A 814      14.624   1.603  19.076  1.00  2.930          H  
ATOM  12975 2HB  PHE A 814      13.374   2.359  19.946  1.00  2.930          H  
ATOM  12976  HD1 PHE A 814      16.739   2.676  18.643  1.00  2.930          H  
ATOM  12977  HD2 PHE A 814      13.675   4.781  20.745  1.00  2.930          H  
ATOM  12978  HE1 PHE A 814      17.917   4.829  18.288  1.00  2.930          H  
ATOM  12979  HE2 PHE A 814      14.849   6.839  20.434  1.00  2.930          H  
ATOM  12980  HZ  PHE A 814      16.991   6.903  19.183  1.00  2.930          H  
ATOM  12981  N   GLY A 815      13.654   1.657  23.362  1.00  1.250          N  
ATOM  12982  CA  GLY A 815      13.259   2.485  24.474  1.00  1.400          C  
ATOM  12983  C   GLY A 815      12.330   3.631  24.032  1.00  1.170          C  
ATOM  12984  O   GLY A 815      11.204   3.380  23.560  1.00  1.460          O  
ATOM  12985  H   GLY A 815      13.371   0.689  23.329  1.00  1.500          H  
ATOM  12986 1HA  GLY A 815      12.731   1.864  25.194  1.00  1.680          H  
ATOM  12987 2HA  GLY A 815      14.160   2.838  24.952  1.00  1.680          H  
ATOM  12988  N   PRO A 816      12.711   4.905  24.231  1.00  1.250          N  
ATOM  12989  CA  PRO A 816      11.918   6.070  23.890  1.00  1.370          C  
ATOM  12990  C   PRO A 816      11.459   6.167  22.433  1.00  1.060          C  
ATOM  12991  O   PRO A 816      12.076   6.838  21.610  1.00  1.670          O  
ATOM  12992  CB  PRO A 816      12.877   7.227  24.225  1.00  2.060          C  
ATOM  12993  CG  PRO A 816      13.793   6.673  25.286  1.00  2.060          C  
ATOM  12994  CD  PRO A 816      13.990   5.232  24.923  1.00  2.060          C  
ATOM  12995  HA  PRO A 816      11.043   6.100  24.554  1.00  1.640          H  
ATOM  12996 1HB  PRO A 816      13.428   7.544  23.326  1.00  2.470          H  
ATOM  12997 2HB  PRO A 816      12.301   8.099  24.573  1.00  2.470          H  
ATOM  12998 1HG  PRO A 816      14.739   7.233  25.297  1.00  2.470          H  
ATOM  12999 2HG  PRO A 816      13.343   6.794  26.288  1.00  2.470          H  
ATOM  13000 1HD  PRO A 816      14.858   5.108  24.251  1.00  2.470          H  
ATOM  13001 2HD  PRO A 816      14.100   4.700  25.877  1.00  2.470          H  
ATOM  13002  N   ILE A 817      10.337   5.504  22.186  1.00  0.970          N  
ATOM  13003  CA  ILE A 817       9.564   5.498  20.955  1.00  1.020          C  
ATOM  13004  C   ILE A 817       8.177   6.100  21.196  1.00  0.910          C  
ATOM  13005  O   ILE A 817       7.441   5.701  22.107  1.00  1.570          O  
ATOM  13006  CB  ILE A 817       9.431   4.067  20.358  1.00  1.410          C  
ATOM  13007  CG1 ILE A 817      10.791   3.449  19.979  1.00  1.410          C  
ATOM  13008  CG2 ILE A 817       8.514   4.079  19.186  1.00  1.410          C  
ATOM  13009  CD1 ILE A 817      11.512   4.197  18.907  1.00  1.410          C  
ATOM  13010  H   ILE A 817      10.015   4.914  22.942  1.00  1.160          H  
ATOM  13011  HA  ILE A 817      10.048   6.145  20.231  1.00  1.220          H  
ATOM  13012  HB  ILE A 817       9.022   3.416  21.120  1.00  1.690          H  
ATOM  13013 1HG1 ILE A 817      11.426   3.409  20.867  1.00  1.690          H  
ATOM  13014 2HG1 ILE A 817      10.628   2.433  19.620  1.00  1.690          H  
ATOM  13015 1HG2 ILE A 817       8.408   3.066  18.793  1.00  1.690          H  
ATOM  13016 2HG2 ILE A 817       7.537   4.441  19.492  1.00  1.690          H  
ATOM  13017 3HG2 ILE A 817       8.894   4.733  18.408  1.00  1.690          H  
ATOM  13018 1HD1 ILE A 817      12.430   3.743  18.662  1.00  1.690          H  
ATOM  13019 2HD1 ILE A 817      10.931   4.248  18.001  1.00  1.690          H  
ATOM  13020 3HD1 ILE A 817      11.696   5.162  19.275  1.00  1.690          H  
ATOM  13021  N   TYR A 818       7.835   7.082  20.372  1.00  0.870          N  
ATOM  13022  CA  TYR A 818       6.568   7.800  20.424  1.00  0.840          C  
ATOM  13023  C   TYR A 818       5.534   7.362  19.378  1.00  1.040          C  
ATOM  13024  O   TYR A 818       5.839   7.247  18.185  1.00  1.950          O  
ATOM  13025  CB  TYR A 818       6.856   9.284  20.256  1.00  1.190          C  
ATOM  13026  CG  TYR A 818       5.649  10.084  20.069  1.00  1.190          C  
ATOM  13027  CD1 TYR A 818       4.795  10.375  21.114  1.00  1.190          C  
ATOM  13028  CD2 TYR A 818       5.379  10.528  18.801  1.00  1.190          C  
ATOM  13029  CE1 TYR A 818       3.658  11.100  20.847  1.00  1.190          C  
ATOM  13030  CE2 TYR A 818       4.264  11.235  18.564  1.00  1.190          C  
ATOM  13031  CZ  TYR A 818       3.399  11.516  19.559  1.00  1.190          C  
ATOM  13032  OH  TYR A 818       2.258  12.226  19.277  1.00  1.190          O  
ATOM  13033  H   TYR A 818       8.521   7.374  19.672  1.00  1.040          H  
ATOM  13034  HA  TYR A 818       6.124   7.638  21.406  1.00  1.010          H  
ATOM  13035 1HB  TYR A 818       7.388   9.653  21.105  1.00  1.430          H  
ATOM  13036 2HB  TYR A 818       7.497   9.424  19.386  1.00  1.430          H  
ATOM  13037  HD1 TYR A 818       5.007  10.026  22.127  1.00  1.430          H  
ATOM  13038  HD2 TYR A 818       6.061  10.296  17.983  1.00  1.430          H  
ATOM  13039  HE1 TYR A 818       2.956  11.346  21.628  1.00  1.430          H  
ATOM  13040  HE2 TYR A 818       4.044  11.577  17.573  1.00  1.430          H  
ATOM  13041  HH  TYR A 818       1.766  12.380  20.086  1.00  1.430          H  
ATOM  13042  N   LYS A 819       4.289   7.135  19.814  1.00  0.810          N  
ATOM  13043  CA  LYS A 819       3.207   6.764  18.893  1.00  0.750          C  
ATOM  13044  C   LYS A 819       2.595   8.006  18.278  1.00  0.820          C  
ATOM  13045  O   LYS A 819       1.998   8.807  19.003  1.00  1.060          O  
ATOM  13046  CB  LYS A 819       2.143   5.950  19.624  1.00  1.070          C  
ATOM  13047  CG  LYS A 819       1.026   5.415  18.726  1.00  1.070          C  
ATOM  13048  CD  LYS A 819       0.084   4.508  19.503  1.00  1.070          C  
ATOM  13049  CE  LYS A 819      -0.993   3.922  18.602  1.00  1.070          C  
ATOM  13050  NZ  LYS A 819      -1.902   3.007  19.357  1.00  1.070          N  
ATOM  13051  H   LYS A 819       4.090   7.230  20.821  1.00  0.970          H  
ATOM  13052  HA  LYS A 819       3.620   6.177  18.074  1.00  0.900          H  
ATOM  13053 1HB  LYS A 819       2.610   5.120  20.144  1.00  1.290          H  
ATOM  13054 2HB  LYS A 819       1.681   6.582  20.388  1.00  1.290          H  
ATOM  13055 1HG  LYS A 819       0.451   6.256  18.336  1.00  1.290          H  
ATOM  13056 2HG  LYS A 819       1.450   4.873  17.883  1.00  1.290          H  
ATOM  13057 1HD  LYS A 819       0.652   3.685  19.942  1.00  1.290          H  
ATOM  13058 2HD  LYS A 819      -0.387   5.071  20.310  1.00  1.290          H  
ATOM  13059 1HE  LYS A 819      -1.581   4.727  18.160  1.00  1.290          H  
ATOM  13060 2HE  LYS A 819      -0.511   3.355  17.801  1.00  1.290          H  
ATOM  13061 1HZ  LYS A 819      -2.601   2.610  18.740  1.00  1.290          H  
ATOM  13062 2HZ  LYS A 819      -1.358   2.257  19.757  1.00  1.290          H  
ATOM  13063 3HZ  LYS A 819      -2.359   3.520  20.091  1.00  1.290          H  
ATOM  13064  N   THR A 820       2.653   8.139  16.943  1.00  0.700          N  
ATOM  13065  CA  THR A 820       2.203   9.378  16.300  1.00  0.750          C  
ATOM  13066  C   THR A 820       0.729   9.449  15.959  1.00  0.820          C  
ATOM  13067  O   THR A 820       0.177  10.546  15.830  1.00  0.910          O  
ATOM  13068  CB  THR A 820       2.938   9.588  14.979  1.00  1.030          C  
ATOM  13069  OG1 THR A 820       2.549   8.554  14.082  1.00  1.030          O  
ATOM  13070  CG2 THR A 820       4.436   9.490  15.188  1.00  1.030          C  
ATOM  13071  H   THR A 820       3.081   7.400  16.360  1.00  0.840          H  
ATOM  13072  HA  THR A 820       2.402  10.203  16.973  1.00  0.900          H  
ATOM  13073  HB  THR A 820       2.674  10.559  14.553  1.00  1.240          H  
ATOM  13074  HG1 THR A 820       2.920   8.761  13.211  1.00  1.240          H  
ATOM  13075 1HG2 THR A 820       4.923   9.620  14.229  1.00  1.240          H  
ATOM  13076 2HG2 THR A 820       4.761  10.256  15.863  1.00  1.240          H  
ATOM  13077 3HG2 THR A 820       4.703   8.517  15.598  1.00  1.240          H  
ATOM  13078  N   GLY A 821       0.077   8.294  15.856  1.00  0.820          N  
ATOM  13079  CA  GLY A 821      -1.331   8.218  15.494  1.00  0.880          C  
ATOM  13080  C   GLY A 821      -1.526   8.149  13.985  1.00  0.790          C  
ATOM  13081  O   GLY A 821      -2.665   8.143  13.510  1.00  0.870          O  
ATOM  13082  H   GLY A 821       0.590   7.432  15.948  1.00  0.980          H  
ATOM  13083 1HA  GLY A 821      -1.767   7.334  15.957  1.00  1.060          H  
ATOM  13084 2HA  GLY A 821      -1.861   9.075  15.898  1.00  1.060          H  
ATOM  13085  N   ASP A 822      -0.417   8.158  13.243  1.00  0.660          N  
ATOM  13086  CA  ASP A 822      -0.428   8.091  11.794  1.00  0.580          C  
ATOM  13087  C   ASP A 822      -0.258   6.648  11.353  1.00  0.590          C  
ATOM  13088  O   ASP A 822       0.255   5.827  12.128  1.00  0.650          O  
ATOM  13089  CB  ASP A 822       0.679   8.936  11.198  1.00  0.840          C  
ATOM  13090  CG  ASP A 822       0.514  10.444  11.418  1.00  0.840          C  
ATOM  13091  OD1 ASP A 822      -0.597  10.957  11.482  1.00  0.840          O  
ATOM  13092  OD2 ASP A 822       1.529  11.073  11.532  1.00  0.840          O  
ATOM  13093  H   ASP A 822       0.485   8.208  13.716  1.00  0.790          H  
ATOM  13094  HA  ASP A 822      -1.374   8.458  11.440  1.00  0.700          H  
ATOM  13095 1HB  ASP A 822       1.626   8.624  11.609  1.00  1.010          H  
ATOM  13096 2HB  ASP A 822       0.716   8.740  10.129  1.00  1.010          H  
ATOM  13097  N   CYS A 823      -0.690   6.338  10.125  1.00  0.610          N  
ATOM  13098  CA  CYS A 823      -0.550   4.998   9.559  1.00  0.620          C  
ATOM  13099  C   CYS A 823       0.431   4.965   8.385  1.00  0.580          C  
ATOM  13100  O   CYS A 823       0.626   5.970   7.692  1.00  0.630          O  
ATOM  13101  CB  CYS A 823      -1.908   4.508   9.061  1.00  0.860          C  
ATOM  13102  SG  CYS A 823      -3.171   4.401  10.347  1.00  0.860          S  
ATOM  13103  H   CYS A 823      -1.132   7.050   9.531  1.00  0.730          H  
ATOM  13104  HA  CYS A 823      -0.187   4.321  10.336  1.00  0.740          H  
ATOM  13105 1HB  CYS A 823      -2.273   5.182   8.280  1.00  1.040          H  
ATOM  13106 2HB  CYS A 823      -1.792   3.520   8.619  1.00  1.040          H  
ATOM  13107  HG  CYS A 823      -4.114   3.796   9.587  1.00  1.040          H  
ATOM  13108  N   GLY A 824       1.020   3.798   8.139  1.00  0.550          N  
ATOM  13109  CA  GLY A 824       1.925   3.656   7.006  1.00  0.560          C  
ATOM  13110  C   GLY A 824       2.428   2.232   6.804  1.00  0.500          C  
ATOM  13111  O   GLY A 824       1.995   1.297   7.484  1.00  0.510          O  
ATOM  13112  H   GLY A 824       0.864   3.012   8.779  1.00  0.660          H  
ATOM  13113 1HA  GLY A 824       1.440   4.007   6.116  1.00  0.670          H  
ATOM  13114 2HA  GLY A 824       2.774   4.316   7.136  1.00  0.670          H  
ATOM  13115  N   ARG A 825       3.303   2.058   5.819  1.00  0.490          N  
ATOM  13116  CA  ARG A 825       3.892   0.736   5.543  1.00  0.480          C  
ATOM  13117  C   ARG A 825       5.374   0.873   5.190  1.00  0.490          C  
ATOM  13118  O   ARG A 825       5.794   1.843   4.554  1.00  0.500          O  
ATOM  13119  CB  ARG A 825       3.141  -0.009   4.428  1.00  0.680          C  
ATOM  13120  CG  ARG A 825       3.195   0.662   3.085  1.00  0.680          C  
ATOM  13121  CD  ARG A 825       2.454  -0.016   1.975  1.00  0.680          C  
ATOM  13122  NE  ARG A 825       1.010   0.072   2.122  1.00  0.680          N  
ATOM  13123  CZ  ARG A 825       0.105  -0.001   1.117  1.00  0.680          C  
ATOM  13124  NH1 ARG A 825       0.498  -0.129  -0.128  1.00  0.680          N  
ATOM  13125  NH2 ARG A 825      -1.190   0.076   1.389  1.00  0.680          N  
ATOM  13126  H   ARG A 825       3.554   2.894   5.276  1.00  0.590          H  
ATOM  13127  HA  ARG A 825       3.812   0.125   6.440  1.00  0.580          H  
ATOM  13128 1HB  ARG A 825       3.562  -1.006   4.319  1.00  0.810          H  
ATOM  13129 2HB  ARG A 825       2.108  -0.128   4.707  1.00  0.810          H  
ATOM  13130 1HG  ARG A 825       2.728   1.631   3.212  1.00  0.810          H  
ATOM  13131 2HG  ARG A 825       4.230   0.787   2.763  1.00  0.810          H  
ATOM  13132 1HD  ARG A 825       2.741   0.457   1.041  1.00  0.810          H  
ATOM  13133 2HD  ARG A 825       2.731  -1.074   1.953  1.00  0.810          H  
ATOM  13134  HE  ARG A 825       0.653   0.182   3.052  1.00  0.810          H  
ATOM  13135 1HH1 ARG A 825       1.483  -0.172  -0.344  1.00  0.810          H  
ATOM  13136 2HH1 ARG A 825      -0.181  -0.175  -0.873  1.00  0.810          H  
ATOM  13137 1HH2 ARG A 825      -1.504   0.205   2.342  1.00  0.810          H  
ATOM  13138 2HH2 ARG A 825      -1.868   0.033   0.643  1.00  0.810          H  
ATOM  13139  N   MET A 826       6.178  -0.123   5.535  1.00  0.500          N  
ATOM  13140  CA  MET A 826       7.592  -0.047   5.151  1.00  0.530          C  
ATOM  13141  C   MET A 826       7.724  -0.440   3.689  1.00  0.520          C  
ATOM  13142  O   MET A 826       7.106  -1.409   3.245  1.00  0.570          O  
ATOM  13143  CB  MET A 826       8.441  -0.959   6.052  1.00  0.730          C  
ATOM  13144  CG  MET A 826       9.986  -0.906   5.823  1.00  0.730          C  
ATOM  13145  SD  MET A 826      10.739   0.693   6.264  1.00  0.730          S  
ATOM  13146  CE  MET A 826      12.309   0.595   5.407  1.00  0.730          C  
ATOM  13147  H   MET A 826       5.816  -0.909   6.067  1.00  0.600          H  
ATOM  13148  HA  MET A 826       7.940   0.981   5.254  1.00  0.640          H  
ATOM  13149 1HB  MET A 826       8.265  -0.692   7.091  1.00  0.880          H  
ATOM  13150 2HB  MET A 826       8.115  -1.984   5.935  1.00  0.880          H  
ATOM  13151 1HG  MET A 826      10.458  -1.682   6.421  1.00  0.880          H  
ATOM  13152 2HG  MET A 826      10.218  -1.108   4.779  1.00  0.880          H  
ATOM  13153 1HE  MET A 826      12.868   1.510   5.571  1.00  0.880          H  
ATOM  13154 2HE  MET A 826      12.880  -0.256   5.775  1.00  0.880          H  
ATOM  13155 3HE  MET A 826      12.124   0.474   4.338  1.00  0.880          H  
ATOM  13156  N   ARG A 827       8.560   0.267   2.944  1.00  0.510          N  
ATOM  13157  CA  ARG A 827       8.788  -0.037   1.545  1.00  0.570          C  
ATOM  13158  C   ARG A 827      10.164  -0.638   1.262  1.00  0.550          C  
ATOM  13159  O   ARG A 827      11.163  -0.088   1.740  1.00  0.620          O  
ATOM  13160  CB  ARG A 827       8.683   1.221   0.713  1.00  0.770          C  
ATOM  13161  CG  ARG A 827       7.351   1.899   0.628  1.00  0.770          C  
ATOM  13162  CD  ARG A 827       6.400   1.130  -0.228  1.00  0.770          C  
ATOM  13163  NE  ARG A 827       6.938   0.874  -1.606  1.00  0.770          N  
ATOM  13164  CZ  ARG A 827       6.236   0.298  -2.611  1.00  0.770          C  
ATOM  13165  NH1 ARG A 827       4.965  -0.030  -2.432  1.00  0.770          N  
ATOM  13166  NH2 ARG A 827       6.827   0.058  -3.780  1.00  0.770          N  
ATOM  13167  H   ARG A 827       9.021   1.078   3.349  1.00  0.610          H  
ATOM  13168  HA  ARG A 827       7.997  -0.696   1.254  1.00  0.680          H  
ATOM  13169 1HB  ARG A 827       9.376   1.958   1.104  1.00  0.930          H  
ATOM  13170 2HB  ARG A 827       9.004   0.998  -0.267  1.00  0.930          H  
ATOM  13171 1HG  ARG A 827       6.919   1.966   1.631  1.00  0.930          H  
ATOM  13172 2HG  ARG A 827       7.468   2.899   0.226  1.00  0.930          H  
ATOM  13173 1HD  ARG A 827       6.163   0.176   0.236  1.00  0.930          H  
ATOM  13174 2HD  ARG A 827       5.491   1.707  -0.325  1.00  0.930          H  
ATOM  13175  HE  ARG A 827       7.934   1.093  -1.800  1.00  0.930          H  
ATOM  13176 1HH1 ARG A 827       4.506   0.156  -1.552  1.00  0.930          H  
ATOM  13177 2HH1 ARG A 827       4.432  -0.462  -3.178  1.00  0.930          H  
ATOM  13178 1HH2 ARG A 827       7.829   0.296  -3.920  1.00  0.930          H  
ATOM  13179 2HH2 ARG A 827       6.312  -0.378  -4.528  1.00  0.930          H  
ATOM  13180  N   PRO A 828      10.267  -1.649   0.348  1.00  0.570          N  
ATOM  13181  CA  PRO A 828      11.484  -2.351  -0.070  1.00  0.610          C  
ATOM  13182  C   PRO A 828      12.616  -1.439  -0.520  1.00  0.590          C  
ATOM  13183  O   PRO A 828      13.782  -1.807  -0.415  1.00  0.630          O  
ATOM  13184  CB  PRO A 828      11.003  -3.194  -1.254  1.00  0.920          C  
ATOM  13185  CG  PRO A 828       9.551  -3.439  -1.001  1.00  0.920          C  
ATOM  13186  CD  PRO A 828       9.045  -2.159  -0.382  1.00  0.920          C  
ATOM  13187  HA  PRO A 828      11.831  -3.001   0.745  1.00  0.730          H  
ATOM  13188 1HB  PRO A 828      11.181  -2.649  -2.200  1.00  1.100          H  
ATOM  13189 2HB  PRO A 828      11.584  -4.127  -1.311  1.00  1.100          H  
ATOM  13190 1HG  PRO A 828       9.030  -3.685  -1.946  1.00  1.100          H  
ATOM  13191 2HG  PRO A 828       9.418  -4.316  -0.343  1.00  1.100          H  
ATOM  13192 1HD  PRO A 828       8.727  -1.451  -1.167  1.00  1.100          H  
ATOM  13193 2HD  PRO A 828       8.224  -2.463   0.264  1.00  1.100          H  
ATOM  13194  N   GLU A 829      12.285  -0.253  -1.036  1.00  0.600          N  
ATOM  13195  CA  GLU A 829      13.300   0.676  -1.486  1.00  0.640          C  
ATOM  13196  C   GLU A 829      14.080   1.304  -0.312  1.00  0.680          C  
ATOM  13197  O   GLU A 829      15.102   1.960  -0.527  1.00  0.760          O  
ATOM  13198  CB  GLU A 829      12.675   1.767  -2.361  1.00  0.880          C  
ATOM  13199  CG  GLU A 829      11.945   1.284  -3.635  1.00  0.880          C  
ATOM  13200  CD  GLU A 829      10.488   0.928  -3.380  1.00  0.880          C  
ATOM  13201  OE1 GLU A 829      10.050   1.152  -2.278  1.00  0.880          O  
ATOM  13202  OE2 GLU A 829       9.817   0.465  -4.271  1.00  0.880          O  
ATOM  13203  H   GLU A 829      11.316   0.038  -1.172  1.00  0.720          H  
ATOM  13204  HA  GLU A 829      14.014   0.124  -2.099  1.00  0.770          H  
ATOM  13205 1HB  GLU A 829      11.949   2.301  -1.779  1.00  1.060          H  
ATOM  13206 2HB  GLU A 829      13.442   2.468  -2.669  1.00  1.060          H  
ATOM  13207 1HG  GLU A 829      11.989   2.072  -4.387  1.00  1.060          H  
ATOM  13208 2HG  GLU A 829      12.465   0.411  -4.028  1.00  1.060          H  
ATOM  13209  N   GLY A 830      13.585   1.125   0.921  1.00  0.660          N  
ATOM  13210  CA  GLY A 830      14.204   1.702   2.111  1.00  0.790          C  
ATOM  13211  C   GLY A 830      13.546   2.988   2.534  1.00  0.830          C  
ATOM  13212  O   GLY A 830      14.233   3.945   2.875  1.00  1.360          O  
ATOM  13213  H   GLY A 830      12.748   0.557   1.037  1.00  0.790          H  
ATOM  13214 1HA  GLY A 830      14.139   0.990   2.926  1.00  0.950          H  
ATOM  13215 2HA  GLY A 830      15.261   1.878   1.922  1.00  0.950          H  
ATOM  13216  N   TYR A 831      12.214   3.020   2.491  1.00  0.470          N  
ATOM  13217  CA  TYR A 831      11.464   4.229   2.865  1.00  0.480          C  
ATOM  13218  C   TYR A 831      10.110   3.842   3.485  1.00  0.440          C  
ATOM  13219  O   TYR A 831       9.827   2.650   3.590  1.00  0.460          O  
ATOM  13220  CB  TYR A 831      11.259   5.107   1.636  1.00  0.670          C  
ATOM  13221  CG  TYR A 831      12.550   5.455   0.832  1.00  0.670          C  
ATOM  13222  CD1 TYR A 831      12.759   4.818  -0.357  1.00  0.670          C  
ATOM  13223  CD2 TYR A 831      13.507   6.356   1.284  1.00  0.670          C  
ATOM  13224  CE1 TYR A 831      13.876   5.079  -1.110  1.00  0.670          C  
ATOM  13225  CE2 TYR A 831      14.619   6.621   0.530  1.00  0.670          C  
ATOM  13226  CZ  TYR A 831      14.805   5.988  -0.661  1.00  0.670          C  
ATOM  13227  OH  TYR A 831      15.927   6.255  -1.414  1.00  0.670          O  
ATOM  13228  H   TYR A 831      11.733   2.165   2.206  1.00  0.560          H  
ATOM  13229  HA  TYR A 831      12.024   4.784   3.609  1.00  0.580          H  
ATOM  13230 1HB  TYR A 831      10.572   4.597   0.961  1.00  0.800          H  
ATOM  13231 2HB  TYR A 831      10.782   6.029   1.926  1.00  0.800          H  
ATOM  13232  HD1 TYR A 831      12.024   4.114  -0.699  1.00  0.800          H  
ATOM  13233  HD2 TYR A 831      13.397   6.841   2.219  1.00  0.800          H  
ATOM  13234  HE1 TYR A 831      14.025   4.573  -2.057  1.00  0.800          H  
ATOM  13235  HE2 TYR A 831      15.362   7.328   0.885  1.00  0.800          H  
ATOM  13236  HH  TYR A 831      15.917   5.710  -2.205  1.00  0.800          H  
ATOM  13237  N   ILE A 832       9.286   4.816   3.922  1.00  0.430          N  
ATOM  13238  CA  ILE A 832       7.962   4.505   4.517  1.00  0.400          C  
ATOM  13239  C   ILE A 832       6.808   5.215   3.803  1.00  0.410          C  
ATOM  13240  O   ILE A 832       6.789   6.440   3.671  1.00  0.450          O  
ATOM  13241  CB  ILE A 832       7.910   4.841   6.032  1.00  0.570          C  
ATOM  13242  CG1 ILE A 832       8.954   3.979   6.776  1.00  0.570          C  
ATOM  13243  CG2 ILE A 832       6.469   4.624   6.606  1.00  0.570          C  
ATOM  13244  CD1 ILE A 832       9.162   4.323   8.216  1.00  0.570          C  
ATOM  13245  H   ILE A 832       9.536   5.805   3.795  1.00  0.520          H  
ATOM  13246  HA  ILE A 832       7.789   3.435   4.419  1.00  0.480          H  
ATOM  13247  HB  ILE A 832       8.197   5.887   6.168  1.00  0.690          H  
ATOM  13248 1HG1 ILE A 832       8.649   2.940   6.711  1.00  0.690          H  
ATOM  13249 2HG1 ILE A 832       9.912   4.089   6.279  1.00  0.690          H  
ATOM  13250 1HG2 ILE A 832       6.451   4.881   7.646  1.00  0.690          H  
ATOM  13251 2HG2 ILE A 832       5.749   5.257   6.088  1.00  0.690          H  
ATOM  13252 3HG2 ILE A 832       6.175   3.581   6.487  1.00  0.690          H  
ATOM  13253 1HD1 ILE A 832       9.921   3.657   8.625  1.00  0.690          H  
ATOM  13254 2HD1 ILE A 832       9.501   5.357   8.295  1.00  0.690          H  
ATOM  13255 3HD1 ILE A 832       8.249   4.198   8.783  1.00  0.690          H  
ATOM  13256  N   GLU A 833       5.823   4.450   3.363  1.00  0.420          N  
ATOM  13257  CA  GLU A 833       4.692   5.035   2.662  1.00  0.460          C  
ATOM  13258  C   GLU A 833       3.653   5.515   3.657  1.00  0.470          C  
ATOM  13259  O   GLU A 833       3.351   4.825   4.634  1.00  0.480          O  
ATOM  13260  CB  GLU A 833       4.126   4.054   1.649  1.00  0.630          C  
ATOM  13261  CG  GLU A 833       2.986   4.572   0.792  1.00  0.630          C  
ATOM  13262  CD  GLU A 833       2.564   3.572  -0.238  1.00  0.630          C  
ATOM  13263  OE1 GLU A 833       3.193   2.548  -0.338  1.00  0.630          O  
ATOM  13264  OE2 GLU A 833       1.635   3.838  -0.950  1.00  0.630          O  
ATOM  13265  H   GLU A 833       5.863   3.447   3.563  1.00  0.500          H  
ATOM  13266  HA  GLU A 833       5.041   5.902   2.121  1.00  0.550          H  
ATOM  13267 1HB  GLU A 833       4.920   3.737   0.991  1.00  0.750          H  
ATOM  13268 2HB  GLU A 833       3.783   3.198   2.157  1.00  0.750          H  
ATOM  13269 1HG  GLU A 833       2.126   4.793   1.431  1.00  0.750          H  
ATOM  13270 2HG  GLU A 833       3.290   5.498   0.302  1.00  0.750          H  
ATOM  13271  N   PHE A 834       3.137   6.725   3.428  1.00  0.520          N  
ATOM  13272  CA  PHE A 834       2.135   7.333   4.292  1.00  0.550          C  
ATOM  13273  C   PHE A 834       0.738   6.924   3.847  1.00  0.570          C  
ATOM  13274  O   PHE A 834       0.349   7.141   2.695  1.00  0.580          O  
ATOM  13275  CB  PHE A 834       2.310   8.851   4.271  1.00  0.760          C  
ATOM  13276  CG  PHE A 834       1.381   9.611   5.165  1.00  0.760          C  
ATOM  13277  CD1 PHE A 834       1.524   9.557   6.552  1.00  0.760          C  
ATOM  13278  CD2 PHE A 834       0.385  10.409   4.631  1.00  0.760          C  
ATOM  13279  CE1 PHE A 834       0.683  10.279   7.368  1.00  0.760          C  
ATOM  13280  CE2 PHE A 834      -0.446  11.129   5.451  1.00  0.760          C  
ATOM  13281  CZ  PHE A 834      -0.300  11.063   6.821  1.00  0.760          C  
ATOM  13282  H   PHE A 834       3.428   7.234   2.603  1.00  0.620          H  
ATOM  13283  HA  PHE A 834       2.285   6.973   5.312  1.00  0.660          H  
ATOM  13284 1HB  PHE A 834       3.324   9.090   4.559  1.00  0.910          H  
ATOM  13285 2HB  PHE A 834       2.176   9.217   3.250  1.00  0.910          H  
ATOM  13286  HD1 PHE A 834       2.306   8.934   6.994  1.00  0.910          H  
ATOM  13287  HD2 PHE A 834       0.260  10.466   3.545  1.00  0.910          H  
ATOM  13288  HE1 PHE A 834       0.792  10.236   8.447  1.00  0.910          H  
ATOM  13289  HE2 PHE A 834      -1.239  11.753   5.019  1.00  0.910          H  
ATOM  13290  HZ  PHE A 834      -0.967  11.632   7.470  1.00  0.910          H  
ATOM  13291  N   LEU A 835      -0.014   6.314   4.756  1.00  0.610          N  
ATOM  13292  CA  LEU A 835      -1.343   5.791   4.444  1.00  0.670          C  
ATOM  13293  C   LEU A 835      -2.431   6.560   5.160  1.00  0.720          C  
ATOM  13294  O   LEU A 835      -3.475   6.013   5.538  1.00  1.000          O  
ATOM  13295  CB  LEU A 835      -1.394   4.317   4.804  1.00  0.910          C  
ATOM  13296  CG  LEU A 835      -0.380   3.431   4.066  1.00  0.910          C  
ATOM  13297  CD1 LEU A 835      -0.441   2.077   4.694  1.00  0.910          C  
ATOM  13298  CD2 LEU A 835      -0.662   3.374   2.564  1.00  0.910          C  
ATOM  13299  H   LEU A 835       0.340   6.204   5.717  1.00  0.730          H  
ATOM  13300  HA  LEU A 835      -1.528   5.911   3.379  1.00  0.800          H  
ATOM  13301 1HB  LEU A 835      -1.220   4.218   5.873  1.00  1.100          H  
ATOM  13302 2HB  LEU A 835      -2.392   3.944   4.575  1.00  1.100          H  
ATOM  13303  HG  LEU A 835       0.610   3.831   4.187  1.00  1.100          H  
ATOM  13304 1HD1 LEU A 835       0.277   1.458   4.238  1.00  1.100          H  
ATOM  13305 2HD1 LEU A 835      -0.223   2.146   5.751  1.00  1.100          H  
ATOM  13306 3HD1 LEU A 835      -1.436   1.660   4.562  1.00  1.100          H  
ATOM  13307 1HD2 LEU A 835       0.077   2.747   2.082  1.00  1.100          H  
ATOM  13308 2HD2 LEU A 835      -1.662   2.970   2.383  1.00  1.100          H  
ATOM  13309 3HD2 LEU A 835      -0.598   4.365   2.122  1.00  1.100          H  
ATOM  13310  N   GLY A 836      -2.163   7.822   5.388  1.00  0.730          N  
ATOM  13311  CA  GLY A 836      -3.083   8.684   6.089  1.00  0.760          C  
ATOM  13312  C   GLY A 836      -2.951   8.490   7.584  1.00  0.750          C  
ATOM  13313  O   GLY A 836      -1.957   7.949   8.081  1.00  0.810          O  
ATOM  13314  H   GLY A 836      -1.293   8.200   5.027  1.00  0.880          H  
ATOM  13315 1HA  GLY A 836      -2.876   9.720   5.838  1.00  0.910          H  
ATOM  13316 2HA  GLY A 836      -4.104   8.476   5.771  1.00  0.910          H  
ATOM  13317  N   ARG A 837      -3.937   8.979   8.307  1.00  0.800          N  
ATOM  13318  CA  ARG A 837      -3.917   8.943   9.758  1.00  0.870          C  
ATOM  13319  C   ARG A 837      -4.965   7.977  10.334  1.00  0.890          C  
ATOM  13320  O   ARG A 837      -5.989   7.715   9.705  1.00  0.910          O  
ATOM  13321  CB  ARG A 837      -4.062  10.364  10.291  1.00  1.190          C  
ATOM  13322  CG  ARG A 837      -4.045  10.495  11.787  1.00  1.190          C  
ATOM  13323  CD  ARG A 837      -4.046  11.850  12.274  1.00  1.190          C  
ATOM  13324  NE  ARG A 837      -4.179  11.836  13.729  1.00  1.190          N  
ATOM  13325  CZ  ARG A 837      -3.152  11.700  14.610  1.00  1.190          C  
ATOM  13326  NH1 ARG A 837      -1.891  11.557  14.205  1.00  1.190          N  
ATOM  13327  NH2 ARG A 837      -3.436  11.693  15.900  1.00  1.190          N  
ATOM  13328  H   ARG A 837      -4.714   9.401   7.810  1.00  0.960          H  
ATOM  13329  HA  ARG A 837      -2.947   8.586  10.061  1.00  1.040          H  
ATOM  13330 1HB  ARG A 837      -3.217  10.953   9.929  1.00  1.430          H  
ATOM  13331 2HB  ARG A 837      -4.941  10.809   9.895  1.00  1.430          H  
ATOM  13332 1HG  ARG A 837      -4.890  10.026  12.235  1.00  1.430          H  
ATOM  13333 2HG  ARG A 837      -3.138  10.042  12.145  1.00  1.430          H  
ATOM  13334 1HD  ARG A 837      -3.115  12.348  12.003  1.00  1.430          H  
ATOM  13335 2HD  ARG A 837      -4.887  12.391  11.857  1.00  1.430          H  
ATOM  13336  HE  ARG A 837      -5.143  11.892  14.133  1.00  1.430          H  
ATOM  13337 1HH1 ARG A 837      -1.637  11.537  13.200  1.00  1.430          H  
ATOM  13338 2HH1 ARG A 837      -1.136  11.417  14.891  1.00  1.430          H  
ATOM  13339 1HH2 ARG A 837      -4.406  11.795  16.201  1.00  1.430          H  
ATOM  13340 2HH2 ARG A 837      -2.706  11.593  16.588  1.00  1.430          H  
ATOM  13341  N   GLN A 838      -4.760   7.492  11.566  1.00  0.920          N  
ATOM  13342  CA  GLN A 838      -5.721   6.571  12.191  1.00  0.990          C  
ATOM  13343  C   GLN A 838      -7.125   7.152  12.297  1.00  1.060          C  
ATOM  13344  O   GLN A 838      -8.105   6.424  12.225  1.00  1.160          O  
ATOM  13345  CB  GLN A 838      -5.280   6.192  13.604  1.00  1.360          C  
ATOM  13346  CG  GLN A 838      -4.070   5.287  13.709  1.00  1.360          C  
ATOM  13347  CD  GLN A 838      -3.693   5.082  15.141  1.00  1.360          C  
ATOM  13348  OE1 GLN A 838      -3.956   5.934  16.002  1.00  1.360          O  
ATOM  13349  NE2 GLN A 838      -3.097   3.966  15.432  1.00  1.360          N  
ATOM  13350  H   GLN A 838      -3.914   7.737  12.097  1.00  1.100          H  
ATOM  13351  HA  GLN A 838      -5.775   5.670  11.580  1.00  1.190          H  
ATOM  13352 1HB  GLN A 838      -5.058   7.107  14.158  1.00  1.630          H  
ATOM  13353 2HB  GLN A 838      -6.108   5.702  14.116  1.00  1.630          H  
ATOM  13354 1HG  GLN A 838      -4.317   4.313  13.289  1.00  1.630          H  
ATOM  13355 2HG  GLN A 838      -3.225   5.714  13.179  1.00  1.630          H  
ATOM  13356 1HE2 GLN A 838      -2.830   3.756  16.358  1.00  1.630          H  
ATOM  13357 2HE2 GLN A 838      -2.878   3.269  14.703  1.00  1.630          H  
ATOM  13358  N   ASP A 839      -7.217   8.466  12.448  1.00  1.050          N  
ATOM  13359  CA  ASP A 839      -8.471   9.185  12.594  1.00  1.120          C  
ATOM  13360  C   ASP A 839      -9.110   9.507  11.237  1.00  1.140          C  
ATOM  13361  O   ASP A 839     -10.166  10.154  11.174  1.00  1.250          O  
ATOM  13362  CB  ASP A 839      -8.190  10.502  13.325  1.00  1.540          C  
ATOM  13363  CG  ASP A 839      -7.738  10.344  14.760  1.00  1.540          C  
ATOM  13364  OD1 ASP A 839      -8.081   9.373  15.388  1.00  1.540          O  
ATOM  13365  OD2 ASP A 839      -7.011  11.212  15.220  1.00  1.540          O  
ATOM  13366  H   ASP A 839      -6.365   8.991  12.539  1.00  1.260          H  
ATOM  13367  HA  ASP A 839      -9.161   8.569  13.171  1.00  1.340          H  
ATOM  13368 1HB  ASP A 839      -7.429  11.055  12.789  1.00  1.850          H  
ATOM  13369 2HB  ASP A 839      -9.079  11.102  13.327  1.00  1.850          H  
ATOM  13370  N   TYR A 840      -8.412   9.140  10.161  1.00  1.090          N  
ATOM  13371  CA  TYR A 840      -8.808   9.361   8.781  1.00  1.160          C  
ATOM  13372  C   TYR A 840      -8.793   8.066   7.938  1.00  1.300          C  
ATOM  13373  O   TYR A 840      -8.082   8.164   6.923  1.00  1.450          O  
ATOM  13374  CB  TYR A 840      -7.836  10.377   8.154  1.00  1.600          C  
ATOM  13375  CG  TYR A 840      -7.892  11.803   8.688  1.00  1.600          C  
ATOM  13376  CD1 TYR A 840      -7.349  12.127   9.919  1.00  1.600          C  
ATOM  13377  CD2 TYR A 840      -8.412  12.806   7.888  1.00  1.600          C  
ATOM  13378  CE1 TYR A 840      -7.349  13.420  10.363  1.00  1.600          C  
ATOM  13379  CE2 TYR A 840      -8.402  14.107   8.327  1.00  1.600          C  
ATOM  13380  CZ  TYR A 840      -7.875  14.415   9.567  1.00  1.600          C  
ATOM  13381  OH  TYR A 840      -7.853  15.718  10.013  1.00  1.600          O  
ATOM  13382  H   TYR A 840      -7.560   8.606  10.294  1.00  1.310          H  
ATOM  13383  HA  TYR A 840      -9.818   9.751   8.793  1.00  1.390          H  
ATOM  13384 1HB  TYR A 840      -6.821  10.013   8.295  1.00  1.920          H  
ATOM  13385 2HB  TYR A 840      -8.004  10.424   7.083  1.00  1.920          H  
ATOM  13386  HD1 TYR A 840      -6.927  11.357  10.541  1.00  1.920          H  
ATOM  13387  HD2 TYR A 840      -8.820  12.569   6.906  1.00  1.920          H  
ATOM  13388  HE1 TYR A 840      -6.928  13.664  11.337  1.00  1.920          H  
ATOM  13389  HE2 TYR A 840      -8.807  14.897   7.691  1.00  1.920          H  
ATOM  13390  HH  TYR A 840      -8.201  16.297   9.331  1.00  1.920          H  
ATOM  13391  N   GLN A 841      -8.672   6.987   8.730  1.00  1.400          N  
ATOM  13392  CA  GLN A 841      -9.068   5.679   8.198  1.00  1.560          C  
ATOM  13393  C   GLN A 841     -10.316   5.084   8.866  1.00  1.230          C  
ATOM  13394  O   GLN A 841     -10.125   4.638   9.997  1.00  1.580          O  
ATOM  13395  CB  GLN A 841      -7.915   4.669   8.373  1.00  2.120          C  
ATOM  13396  CG  GLN A 841      -6.602   4.977   7.619  1.00  2.120          C  
ATOM  13397  CD  GLN A 841      -5.576   3.868   7.798  1.00  2.120          C  
ATOM  13398  OE1 GLN A 841      -5.721   3.000   8.673  1.00  2.120          O  
ATOM  13399  NE2 GLN A 841      -4.532   3.871   6.986  1.00  2.120          N  
ATOM  13400  H   GLN A 841      -7.740   6.941   9.135  1.00  1.680          H  
ATOM  13401  HA  GLN A 841      -9.284   5.797   7.139  1.00  1.870          H  
ATOM  13402 1HB  GLN A 841      -7.665   4.601   9.434  1.00  2.540          H  
ATOM  13403 2HB  GLN A 841      -8.249   3.687   8.051  1.00  2.540          H  
ATOM  13404 1HG  GLN A 841      -6.817   5.075   6.557  1.00  2.540          H  
ATOM  13405 2HG  GLN A 841      -6.172   5.902   7.990  1.00  2.540          H  
ATOM  13406 1HE2 GLN A 841      -3.848   3.153   7.055  1.00  2.540          H  
ATOM  13407 2HE2 GLN A 841      -4.409   4.619   6.294  1.00  2.540          H  
ATOM  13408  N   VAL A 842     -10.974   4.311   8.000  1.00  1.070          N  
ATOM  13409  CA  VAL A 842     -12.401   4.114   8.201  1.00  1.220          C  
ATOM  13410  C   VAL A 842     -12.661   2.636   7.872  1.00  1.250          C  
ATOM  13411  O   VAL A 842     -11.836   1.996   7.226  1.00  1.390          O  
ATOM  13412  CB  VAL A 842     -13.273   5.071   7.344  1.00  1.650          C  
ATOM  13413  CG1 VAL A 842     -14.774   4.942   7.740  1.00  1.650          C  
ATOM  13414  CG2 VAL A 842     -12.764   6.495   7.476  1.00  1.650          C  
ATOM  13415  H   VAL A 842     -10.523   3.420   7.848  1.00  1.280          H  
ATOM  13416  HA  VAL A 842     -12.642   4.289   9.252  1.00  1.460          H  
ATOM  13417  HB  VAL A 842     -13.230   4.790   6.333  1.00  1.980          H  
ATOM  13418 1HG1 VAL A 842     -15.364   5.612   7.145  1.00  1.980          H  
ATOM  13419 2HG1 VAL A 842     -15.164   3.968   7.602  1.00  1.980          H  
ATOM  13420 3HG1 VAL A 842     -14.891   5.219   8.787  1.00  1.980          H  
ATOM  13421 1HG2 VAL A 842     -13.387   7.128   6.881  1.00  1.980          H  
ATOM  13422 2HG2 VAL A 842     -12.814   6.807   8.516  1.00  1.980          H  
ATOM  13423 3HG2 VAL A 842     -11.745   6.572   7.122  1.00  1.980          H  
ATOM  13424  N   LYS A 843     -13.755   2.088   8.392  1.00  1.250          N  
ATOM  13425  CA  LYS A 843     -14.168   0.693   8.192  1.00  1.360          C  
ATOM  13426  C   LYS A 843     -15.262   0.471   7.119  1.00  1.470          C  
ATOM  13427  O   LYS A 843     -16.009  -0.515   7.183  1.00  1.680          O  
ATOM  13428  CB  LYS A 843     -14.658   0.129   9.529  1.00  1.860          C  
ATOM  13429  CG  LYS A 843     -13.585   0.054  10.615  1.00  1.860          C  
ATOM  13430  CD  LYS A 843     -14.150  -0.526  11.913  1.00  1.860          C  
ATOM  13431  CE  LYS A 843     -13.083  -0.613  13.004  1.00  1.860          C  
ATOM  13432  NZ  LYS A 843     -13.635  -1.142  14.290  1.00  1.860          N  
ATOM  13433  H   LYS A 843     -14.351   2.693   8.942  1.00  1.500          H  
ATOM  13434  HA  LYS A 843     -13.291   0.127   7.874  1.00  1.630          H  
ATOM  13435 1HB  LYS A 843     -15.478   0.744   9.905  1.00  2.230          H  
ATOM  13436 2HB  LYS A 843     -15.046  -0.878   9.380  1.00  2.230          H  
ATOM  13437 1HG  LYS A 843     -12.767  -0.577  10.267  1.00  2.230          H  
ATOM  13438 2HG  LYS A 843     -13.190   1.052  10.809  1.00  2.230          H  
ATOM  13439 1HD  LYS A 843     -14.966   0.106  12.266  1.00  2.230          H  
ATOM  13440 2HD  LYS A 843     -14.544  -1.524  11.724  1.00  2.230          H  
ATOM  13441 1HE  LYS A 843     -12.285  -1.272  12.666  1.00  2.230          H  
ATOM  13442 2HE  LYS A 843     -12.671   0.380  13.179  1.00  2.230          H  
ATOM  13443 1HZ  LYS A 843     -12.897  -1.184  14.980  1.00  2.230          H  
ATOM  13444 2HZ  LYS A 843     -14.369  -0.532  14.623  1.00  2.230          H  
ATOM  13445 3HZ  LYS A 843     -14.010  -2.068  14.145  1.00  2.230          H  
ATOM  13446  N   ILE A 844     -15.387   1.365   6.143  1.00  1.460          N  
ATOM  13447  CA  ILE A 844     -16.431   1.201   5.129  1.00  1.610          C  
ATOM  13448  C   ILE A 844     -16.209  -0.106   4.374  1.00  1.810          C  
ATOM  13449  O   ILE A 844     -15.133  -0.348   3.833  1.00  1.890          O  
ATOM  13450  CB  ILE A 844     -16.373   2.363   4.099  1.00  2.190          C  
ATOM  13451  CG1 ILE A 844     -16.551   3.728   4.776  1.00  2.190          C  
ATOM  13452  CG2 ILE A 844     -17.342   2.189   2.953  1.00  2.190          C  
ATOM  13453  CD1 ILE A 844     -17.822   3.968   5.571  1.00  2.190          C  
ATOM  13454  H   ILE A 844     -14.751   2.147   6.104  1.00  1.750          H  
ATOM  13455  HA  ILE A 844     -17.407   1.159   5.609  1.00  1.930          H  
ATOM  13456  HB  ILE A 844     -15.393   2.369   3.658  1.00  2.630          H  
ATOM  13457 1HG1 ILE A 844     -15.717   3.888   5.406  1.00  2.630          H  
ATOM  13458 2HG1 ILE A 844     -16.514   4.451   3.992  1.00  2.630          H  
ATOM  13459 1HG2 ILE A 844     -17.215   3.011   2.247  1.00  2.630          H  
ATOM  13460 2HG2 ILE A 844     -17.119   1.270   2.444  1.00  2.630          H  
ATOM  13461 3HG2 ILE A 844     -18.369   2.170   3.313  1.00  2.630          H  
ATOM  13462 1HD1 ILE A 844     -17.803   4.986   5.968  1.00  2.630          H  
ATOM  13463 2HD1 ILE A 844     -18.695   3.849   4.938  1.00  2.630          H  
ATOM  13464 3HD1 ILE A 844     -17.884   3.269   6.400  1.00  2.630          H  
ATOM  13465  N   GLN A 845     -17.237  -0.956   4.349  1.00  2.000          N  
ATOM  13466  CA  GLN A 845     -17.200  -2.264   3.679  1.00  2.260          C  
ATOM  13467  C   GLN A 845     -16.077  -3.195   4.163  1.00  2.160          C  
ATOM  13468  O   GLN A 845     -15.758  -4.178   3.500  1.00  2.340          O  
ATOM  13469  CB  GLN A 845     -17.070  -2.071   2.148  1.00  3.060          C  
ATOM  13470  CG  GLN A 845     -18.246  -1.342   1.501  1.00  3.060          C  
ATOM  13471  CD  GLN A 845     -18.152  -1.170  -0.020  1.00  3.060          C  
ATOM  13472  OE1 GLN A 845     -17.862  -2.133  -0.739  1.00  3.060          O  
ATOM  13473  NE2 GLN A 845     -18.409   0.060  -0.508  1.00  3.060          N  
ATOM  13474  H   GLN A 845     -18.080  -0.672   4.840  1.00  2.400          H  
ATOM  13475  HA  GLN A 845     -18.141  -2.765   3.879  1.00  2.710          H  
ATOM  13476 1HB  GLN A 845     -16.166  -1.514   1.913  1.00  3.670          H  
ATOM  13477 2HB  GLN A 845     -16.979  -3.034   1.673  1.00  3.670          H  
ATOM  13478 1HG  GLN A 845     -19.072  -1.958   1.680  1.00  3.670          H  
ATOM  13479 2HG  GLN A 845     -18.416  -0.394   1.962  1.00  3.670          H  
ATOM  13480 1HE2 GLN A 845     -18.337   0.260  -1.518  1.00  3.670          H  
ATOM  13481 2HE2 GLN A 845     -18.632   0.812   0.112  1.00  3.670          H  
ATOM  13482  N   GLY A 846     -15.431  -2.874   5.289  1.00  1.940          N  
ATOM  13483  CA  GLY A 846     -14.364  -3.718   5.819  1.00  1.890          C  
ATOM  13484  C   GLY A 846     -13.084  -3.559   4.988  1.00  1.810          C  
ATOM  13485  O   GLY A 846     -12.113  -4.299   5.159  1.00  1.830          O  
ATOM  13486  H   GLY A 846     -15.713  -2.038   5.811  1.00  2.330          H  
ATOM  13487 1HA  GLY A 846     -14.168  -3.434   6.855  1.00  2.270          H  
ATOM  13488 2HA  GLY A 846     -14.684  -4.758   5.819  1.00  2.270          H  
ATOM  13489  N   TYR A 847     -13.110  -2.606   4.066  1.00  1.770          N  
ATOM  13490  CA  TYR A 847     -12.058  -2.332   3.117  1.00  1.770          C  
ATOM  13491  C   TYR A 847     -11.214  -1.203   3.646  1.00  1.550          C  
ATOM  13492  O   TYR A 847     -11.735  -0.285   4.262  1.00  1.400          O  
ATOM  13493  CB  TYR A 847     -12.685  -1.991   1.772  1.00  2.480          C  
ATOM  13494  CG  TYR A 847     -11.727  -1.781   0.639  1.00  2.480          C  
ATOM  13495  CD1 TYR A 847     -11.265  -2.873  -0.086  1.00  2.480          C  
ATOM  13496  CD2 TYR A 847     -11.323  -0.510   0.307  1.00  2.480          C  
ATOM  13497  CE1 TYR A 847     -10.400  -2.676  -1.140  1.00  2.480          C  
ATOM  13498  CE2 TYR A 847     -10.466  -0.318  -0.738  1.00  2.480          C  
ATOM  13499  CZ  TYR A 847     -10.000  -1.385  -1.459  1.00  2.480          C  
ATOM  13500  OH  TYR A 847      -9.136  -1.173  -2.505  1.00  2.480          O  
ATOM  13501  H   TYR A 847     -13.942  -2.012   4.013  1.00  2.120          H  
ATOM  13502  HA  TYR A 847     -11.428  -3.214   3.014  1.00  2.120          H  
ATOM  13503 1HB  TYR A 847     -13.363  -2.796   1.498  1.00  2.970          H  
ATOM  13504 2HB  TYR A 847     -13.291  -1.087   1.880  1.00  2.970          H  
ATOM  13505  HD1 TYR A 847     -11.591  -3.882   0.169  1.00  2.970          H  
ATOM  13506  HD2 TYR A 847     -11.692   0.347   0.875  1.00  2.970          H  
ATOM  13507  HE1 TYR A 847     -10.037  -3.524  -1.720  1.00  2.970          H  
ATOM  13508  HE2 TYR A 847     -10.157   0.682  -0.996  1.00  2.970          H  
ATOM  13509  HH  TYR A 847      -9.044  -0.230  -2.656  1.00  2.970          H  
ATOM  13510  N   ARG A 848      -9.911  -1.256   3.451  1.00  1.590          N  
ATOM  13511  CA  ARG A 848      -9.112  -0.152   3.946  1.00  1.460          C  
ATOM  13512  C   ARG A 848      -9.610   1.146   3.338  1.00  1.340          C  
ATOM  13513  O   ARG A 848      -9.737   1.249   2.124  1.00  1.460          O  
ATOM  13514  CB  ARG A 848      -7.665  -0.276   3.510  1.00  2.100          C  
ATOM  13515  CG  ARG A 848      -6.898  -1.471   3.999  1.00  2.100          C  
ATOM  13516  CD  ARG A 848      -5.509  -1.414   3.470  1.00  2.100          C  
ATOM  13517  NE  ARG A 848      -4.731  -2.580   3.804  1.00  2.100          N  
ATOM  13518  CZ  ARG A 848      -4.777  -3.739   3.113  1.00  2.100          C  
ATOM  13519  NH1 ARG A 848      -5.591  -3.866   2.083  1.00  2.100          N  
ATOM  13520  NH2 ARG A 848      -4.013  -4.734   3.448  1.00  2.100          N  
ATOM  13521  H   ARG A 848      -9.495  -2.033   2.963  1.00  1.910          H  
ATOM  13522  HA  ARG A 848      -9.191  -0.101   5.032  1.00  1.750          H  
ATOM  13523 1HB  ARG A 848      -7.631  -0.297   2.420  1.00  2.520          H  
ATOM  13524 2HB  ARG A 848      -7.123   0.617   3.827  1.00  2.520          H  
ATOM  13525 1HG  ARG A 848      -6.851  -1.458   5.087  1.00  2.520          H  
ATOM  13526 2HG  ARG A 848      -7.381  -2.385   3.667  1.00  2.520          H  
ATOM  13527 1HD  ARG A 848      -5.521  -1.298   2.387  1.00  2.520          H  
ATOM  13528 2HD  ARG A 848      -5.008  -0.549   3.907  1.00  2.520          H  
ATOM  13529  HE  ARG A 848      -4.085  -2.514   4.578  1.00  2.520          H  
ATOM  13530 1HH1 ARG A 848      -6.187  -3.103   1.810  1.00  2.520          H  
ATOM  13531 2HH1 ARG A 848      -5.628  -4.737   1.565  1.00  2.520          H  
ATOM  13532 1HH2 ARG A 848      -3.379  -4.654   4.237  1.00  2.520          H  
ATOM  13533 2HH2 ARG A 848      -4.036  -5.593   2.891  1.00  2.520          H  
ATOM  13534  N   VAL A 849      -9.817   2.156   4.160  1.00  1.220          N  
ATOM  13535  CA  VAL A 849     -10.246   3.442   3.640  1.00  1.140          C  
ATOM  13536  C   VAL A 849      -9.195   4.467   3.895  1.00  1.140          C  
ATOM  13537  O   VAL A 849      -8.774   4.679   5.022  1.00  1.150          O  
ATOM  13538  CB  VAL A 849     -11.541   3.943   4.282  1.00  1.630          C  
ATOM  13539  CG1 VAL A 849     -11.914   5.346   3.739  1.00  1.630          C  
ATOM  13540  CG2 VAL A 849     -12.658   2.987   4.004  1.00  1.630          C  
ATOM  13541  H   VAL A 849      -9.694   2.011   5.153  1.00  1.460          H  
ATOM  13542  HA  VAL A 849     -10.402   3.359   2.568  1.00  1.370          H  
ATOM  13543  HB  VAL A 849     -11.383   4.023   5.337  1.00  1.950          H  
ATOM  13544 1HG1 VAL A 849     -12.822   5.687   4.217  1.00  1.950          H  
ATOM  13545 2HG1 VAL A 849     -11.128   6.066   3.953  1.00  1.950          H  
ATOM  13546 3HG1 VAL A 849     -12.071   5.290   2.663  1.00  1.950          H  
ATOM  13547 1HG2 VAL A 849     -13.542   3.356   4.475  1.00  1.950          H  
ATOM  13548 2HG2 VAL A 849     -12.818   2.901   2.930  1.00  1.950          H  
ATOM  13549 3HG2 VAL A 849     -12.416   2.014   4.411  1.00  1.950          H  
ATOM  13550  N   GLU A 850      -8.772   5.112   2.844  1.00  1.190          N  
ATOM  13551  CA  GLU A 850      -7.792   6.157   2.954  1.00  1.220          C  
ATOM  13552  C   GLU A 850      -8.516   7.421   2.564  1.00  1.130          C  
ATOM  13553  O   GLU A 850      -8.725   7.665   1.374  1.00  1.110          O  
ATOM  13554  CB  GLU A 850      -6.595   5.863   2.043  1.00  1.700          C  
ATOM  13555  CG  GLU A 850      -5.836   4.573   2.413  1.00  1.700          C  
ATOM  13556  CD  GLU A 850      -4.665   4.257   1.502  1.00  1.700          C  
ATOM  13557  OE1 GLU A 850      -3.861   5.125   1.280  1.00  1.700          O  
ATOM  13558  OE2 GLU A 850      -4.590   3.144   1.022  1.00  1.700          O  
ATOM  13559  H   GLU A 850      -9.156   4.868   1.939  1.00  1.430          H  
ATOM  13560  HA  GLU A 850      -7.452   6.247   3.988  1.00  1.460          H  
ATOM  13561 1HB  GLU A 850      -6.939   5.752   1.027  1.00  2.040          H  
ATOM  13562 2HB  GLU A 850      -5.892   6.697   2.071  1.00  2.040          H  
ATOM  13563 1HG  GLU A 850      -5.464   4.673   3.437  1.00  2.040          H  
ATOM  13564 2HG  GLU A 850      -6.534   3.736   2.396  1.00  2.040          H  
ATOM  13565  N   LEU A 851      -8.878   8.273   3.531  1.00  1.070          N  
ATOM  13566  CA  LEU A 851      -9.693   9.429   3.143  1.00  0.970          C  
ATOM  13567  C   LEU A 851      -8.930  10.287   2.146  1.00  0.930          C  
ATOM  13568  O   LEU A 851      -9.524  10.916   1.270  1.00  0.890          O  
ATOM  13569  CB  LEU A 851     -10.118  10.258   4.361  1.00  1.400          C  
ATOM  13570  CG  LEU A 851     -11.092   9.566   5.356  1.00  1.400          C  
ATOM  13571  CD1 LEU A 851     -11.360  10.485   6.505  1.00  1.400          C  
ATOM  13572  CD2 LEU A 851     -12.371   9.223   4.719  1.00  1.400          C  
ATOM  13573  H   LEU A 851      -8.647   8.085   4.517  1.00  1.280          H  
ATOM  13574  HA  LEU A 851     -10.576   9.075   2.632  1.00  1.160          H  
ATOM  13575 1HB  LEU A 851      -9.220  10.521   4.919  1.00  1.680          H  
ATOM  13576 2HB  LEU A 851     -10.582  11.182   4.023  1.00  1.680          H  
ATOM  13577  HG  LEU A 851     -10.618   8.666   5.736  1.00  1.680          H  
ATOM  13578 1HD1 LEU A 851     -12.013   9.995   7.224  1.00  1.680          H  
ATOM  13579 2HD1 LEU A 851     -10.449  10.751   6.967  1.00  1.680          H  
ATOM  13580 3HD1 LEU A 851     -11.837  11.380   6.144  1.00  1.680          H  
ATOM  13581 1HD2 LEU A 851     -12.990   8.771   5.456  1.00  1.680          H  
ATOM  13582 2HD2 LEU A 851     -12.820  10.122   4.378  1.00  1.680          H  
ATOM  13583 3HD2 LEU A 851     -12.244   8.537   3.897  1.00  1.680          H  
ATOM  13584  N   GLU A 852      -7.612  10.287   2.281  1.00  0.970          N  
ATOM  13585  CA  GLU A 852      -6.693  11.001   1.421  1.00  0.960          C  
ATOM  13586  C   GLU A 852      -6.744  10.496  -0.036  1.00  0.960          C  
ATOM  13587  O   GLU A 852      -6.597  11.286  -0.973  1.00  0.920          O  
ATOM  13588  CB  GLU A 852      -5.316  10.875   2.035  1.00  1.350          C  
ATOM  13589  CG  GLU A 852      -5.221  11.633   3.363  1.00  1.350          C  
ATOM  13590  CD  GLU A 852      -3.932  11.495   4.025  1.00  1.350          C  
ATOM  13591  OE1 GLU A 852      -3.103  10.787   3.515  1.00  1.350          O  
ATOM  13592  OE2 GLU A 852      -3.760  12.068   5.079  1.00  1.350          O  
ATOM  13593  H   GLU A 852      -7.216   9.764   3.054  1.00  1.160          H  
ATOM  13594  HA  GLU A 852      -6.970  12.057   1.425  1.00  1.150          H  
ATOM  13595 1HB  GLU A 852      -5.098   9.826   2.225  1.00  1.620          H  
ATOM  13596 2HB  GLU A 852      -4.571  11.240   1.355  1.00  1.620          H  
ATOM  13597 1HG  GLU A 852      -5.405  12.691   3.174  1.00  1.620          H  
ATOM  13598 2HG  GLU A 852      -5.999  11.274   4.032  1.00  1.620          H  
ATOM  13599  N   GLU A 853      -6.965   9.186  -0.242  1.00  1.020          N  
ATOM  13600  CA  GLU A 853      -7.062   8.617  -1.584  1.00  1.040          C  
ATOM  13601  C   GLU A 853      -8.346   9.093  -2.214  1.00  0.970          C  
ATOM  13602  O   GLU A 853      -8.413   9.368  -3.413  1.00  0.960          O  
ATOM  13603  CB  GLU A 853      -7.034   7.085  -1.571  1.00  1.450          C  
ATOM  13604  CG  GLU A 853      -7.164   6.414  -2.960  1.00  1.450          C  
ATOM  13605  CD  GLU A 853      -6.053   6.764  -3.904  1.00  1.450          C  
ATOM  13606  OE1 GLU A 853      -5.063   7.245  -3.445  1.00  1.450          O  
ATOM  13607  OE2 GLU A 853      -6.194   6.545  -5.083  1.00  1.450          O  
ATOM  13608  H   GLU A 853      -7.123   8.561   0.544  1.00  1.220          H  
ATOM  13609  HA  GLU A 853      -6.224   8.980  -2.180  1.00  1.250          H  
ATOM  13610 1HB  GLU A 853      -6.106   6.738  -1.115  1.00  1.740          H  
ATOM  13611 2HB  GLU A 853      -7.857   6.720  -0.959  1.00  1.740          H  
ATOM  13612 1HG  GLU A 853      -7.164   5.334  -2.812  1.00  1.740          H  
ATOM  13613 2HG  GLU A 853      -8.122   6.684  -3.406  1.00  1.740          H  
ATOM  13614  N   ILE A 854      -9.384   9.178  -1.394  1.00  0.950          N  
ATOM  13615  CA  ILE A 854     -10.663   9.603  -1.910  1.00  0.910          C  
ATOM  13616  C   ILE A 854     -10.516  11.066  -2.326  1.00  0.870          C  
ATOM  13617  O   ILE A 854     -10.994  11.450  -3.399  1.00  0.850          O  
ATOM  13618  CB  ILE A 854     -11.785   9.457  -0.903  1.00  1.290          C  
ATOM  13619  CG1 ILE A 854     -11.970   8.021  -0.558  1.00  1.290          C  
ATOM  13620  CG2 ILE A 854     -13.135   9.977  -1.632  1.00  1.290          C  
ATOM  13621  CD1 ILE A 854     -12.804   7.829   0.635  1.00  1.290          C  
ATOM  13622  H   ILE A 854      -9.248   8.898  -0.415  1.00  1.140          H  
ATOM  13623  HA  ILE A 854     -10.892   9.021  -2.781  1.00  1.090          H  
ATOM  13624  HB  ILE A 854     -11.548   9.991   0.002  1.00  1.550          H  
ATOM  13625 1HG1 ILE A 854     -12.436   7.513  -1.387  1.00  1.550          H  
ATOM  13626 2HG1 ILE A 854     -10.994   7.568  -0.368  1.00  1.550          H  
ATOM  13627 1HG2 ILE A 854     -13.984   9.889  -0.974  1.00  1.550          H  
ATOM  13628 2HG2 ILE A 854     -13.044  11.013  -1.929  1.00  1.550          H  
ATOM  13629 3HG2 ILE A 854     -13.317   9.384  -2.521  1.00  1.550          H  
ATOM  13630 1HD1 ILE A 854     -12.902   6.785   0.863  1.00  1.550          H  
ATOM  13631 2HD1 ILE A 854     -12.348   8.323   1.474  1.00  1.550          H  
ATOM  13632 3HD1 ILE A 854     -13.787   8.238   0.465  1.00  1.550          H  
ATOM  13633  N   SER A 855      -9.873  11.889  -1.468  1.00  0.860          N  
ATOM  13634  CA  SER A 855      -9.643  13.300  -1.776  1.00  0.850          C  
ATOM  13635  C   SER A 855      -8.870  13.417  -3.080  1.00  0.870          C  
ATOM  13636  O   SER A 855      -9.218  14.233  -3.933  1.00  0.870          O  
ATOM  13637  CB  SER A 855      -8.837  13.982  -0.682  1.00  1.190          C  
ATOM  13638  OG  SER A 855      -9.530  14.062   0.523  1.00  1.190          O  
ATOM  13639  H   SER A 855      -9.566  11.532  -0.557  1.00  1.030          H  
ATOM  13640  HA  SER A 855     -10.593  13.802  -1.884  1.00  1.020          H  
ATOM  13641 1HB  SER A 855      -7.927  13.431  -0.526  1.00  1.430          H  
ATOM  13642 2HB  SER A 855      -8.558  14.980  -1.011  1.00  1.430          H  
ATOM  13643  HG  SER A 855      -8.946  14.524   1.127  1.00  1.430          H  
ATOM  13644  N   HIS A 856      -7.852  12.559  -3.262  1.00  0.920          N  
ATOM  13645  CA  HIS A 856      -7.077  12.538  -4.490  1.00  0.950          C  
ATOM  13646  C   HIS A 856      -7.979  12.238  -5.676  1.00  0.930          C  
ATOM  13647  O   HIS A 856      -7.935  12.945  -6.673  1.00  0.950          O  
ATOM  13648  CB  HIS A 856      -5.940  11.510  -4.426  1.00  1.320          C  
ATOM  13649  CG  HIS A 856      -5.147  11.411  -5.701  1.00  1.320          C  
ATOM  13650  ND1 HIS A 856      -4.244  12.380  -6.107  1.00  1.320          N  
ATOM  13651  CD2 HIS A 856      -5.134  10.457  -6.662  1.00  1.320          C  
ATOM  13652  CE1 HIS A 856      -3.714  12.019  -7.267  1.00  1.320          C  
ATOM  13653  NE2 HIS A 856      -4.236  10.860  -7.623  1.00  1.320          N  
ATOM  13654  H   HIS A 856      -7.577  11.934  -2.501  1.00  1.100          H  
ATOM  13655  HA  HIS A 856      -6.626  13.514  -4.654  1.00  1.140          H  
ATOM  13656 1HB  HIS A 856      -5.266  11.762  -3.610  1.00  1.580          H  
ATOM  13657 2HB  HIS A 856      -6.346  10.529  -4.212  1.00  1.580          H  
ATOM  13658  HD2 HIS A 856      -5.731   9.541  -6.668  1.00  1.580          H  
ATOM  13659  HE1 HIS A 856      -2.978  12.577  -7.839  1.00  1.580          H  
ATOM  13660  HE2 HIS A 856      -4.017  10.347  -8.465  1.00  1.580          H  
ATOM  13661  N   CYS A 857      -8.811  11.199  -5.596  1.00  0.900          N  
ATOM  13662  CA  CYS A 857      -9.690  10.900  -6.725  1.00  0.880          C  
ATOM  13663  C   CYS A 857     -10.674  12.051  -6.993  1.00  0.820          C  
ATOM  13664  O   CYS A 857     -10.903  12.390  -8.151  1.00  0.820          O  
ATOM  13665  CB  CYS A 857     -10.443   9.602  -6.530  1.00  1.240          C  
ATOM  13666  SG  CYS A 857     -11.372   9.063  -8.014  1.00  1.240          S  
ATOM  13667  H   CYS A 857      -8.804  10.604  -4.761  1.00  1.080          H  
ATOM  13668  HA  CYS A 857      -9.065  10.779  -7.608  1.00  1.060          H  
ATOM  13669 1HB  CYS A 857      -9.736   8.818  -6.259  1.00  1.490          H  
ATOM  13670 2HB  CYS A 857     -11.139   9.727  -5.711  1.00  1.490          H  
ATOM  13671  HG  CYS A 857     -10.670   9.794  -8.903  1.00  1.490          H  
ATOM  13672  N   LEU A 858     -11.247  12.684  -5.961  1.00  0.790          N  
ATOM  13673  CA  LEU A 858     -12.167  13.805  -6.200  1.00  0.750          C  
ATOM  13674  C   LEU A 858     -11.435  14.880  -6.995  1.00  0.780          C  
ATOM  13675  O   LEU A 858     -11.941  15.426  -7.976  1.00  0.760          O  
ATOM  13676  CB  LEU A 858     -12.623  14.426  -4.857  1.00  1.070          C  
ATOM  13677  CG  LEU A 858     -13.604  13.627  -3.947  1.00  1.070          C  
ATOM  13678  CD1 LEU A 858     -13.667  14.239  -2.558  1.00  1.070          C  
ATOM  13679  CD2 LEU A 858     -14.985  13.712  -4.501  1.00  1.070          C  
ATOM  13680  H   LEU A 858     -11.056  12.364  -5.006  1.00  0.950          H  
ATOM  13681  HA  LEU A 858     -13.018  13.448  -6.779  1.00  0.900          H  
ATOM  13682 1HB  LEU A 858     -11.730  14.601  -4.272  1.00  1.280          H  
ATOM  13683 2HB  LEU A 858     -13.067  15.381  -5.073  1.00  1.280          H  
ATOM  13684  HG  LEU A 858     -13.274  12.592  -3.882  1.00  1.280          H  
ATOM  13685 1HD1 LEU A 858     -14.360  13.670  -1.960  1.00  1.280          H  
ATOM  13686 2HD1 LEU A 858     -12.703  14.212  -2.099  1.00  1.280          H  
ATOM  13687 3HD1 LEU A 858     -14.003  15.266  -2.611  1.00  1.280          H  
ATOM  13688 1HD2 LEU A 858     -15.657  13.154  -3.856  1.00  1.280          H  
ATOM  13689 2HD2 LEU A 858     -15.297  14.742  -4.536  1.00  1.280          H  
ATOM  13690 3HD2 LEU A 858     -15.016  13.308  -5.491  1.00  1.280          H  
ATOM  13691  N   LEU A 859     -10.182  15.110  -6.620  1.00  0.840          N  
ATOM  13692  CA  LEU A 859      -9.279  16.076  -7.213  1.00  0.880          C  
ATOM  13693  C   LEU A 859      -8.930  15.789  -8.686  1.00  0.920          C  
ATOM  13694  O   LEU A 859      -8.383  16.661  -9.362  1.00  0.970          O  
ATOM  13695  CB  LEU A 859      -7.997  16.154  -6.363  1.00  1.220          C  
ATOM  13696  CG  LEU A 859      -7.022  17.329  -6.573  1.00  1.220          C  
ATOM  13697  CD1 LEU A 859      -7.734  18.666  -6.287  1.00  1.220          C  
ATOM  13698  CD2 LEU A 859      -5.825  17.129  -5.618  1.00  1.220          C  
ATOM  13699  H   LEU A 859      -9.842  14.617  -5.784  1.00  1.010          H  
ATOM  13700  HA  LEU A 859      -9.779  17.032  -7.179  1.00  1.060          H  
ATOM  13701 1HB  LEU A 859      -8.283  16.139  -5.316  1.00  1.460          H  
ATOM  13702 2HB  LEU A 859      -7.423  15.262  -6.559  1.00  1.460          H  
ATOM  13703  HG  LEU A 859      -6.667  17.346  -7.603  1.00  1.460          H  
ATOM  13704 1HD1 LEU A 859      -7.025  19.478  -6.426  1.00  1.460          H  
ATOM  13705 2HD1 LEU A 859      -8.562  18.817  -6.969  1.00  1.460          H  
ATOM  13706 3HD1 LEU A 859      -8.098  18.672  -5.267  1.00  1.460          H  
ATOM  13707 1HD2 LEU A 859      -5.112  17.945  -5.747  1.00  1.460          H  
ATOM  13708 2HD2 LEU A 859      -6.180  17.113  -4.586  1.00  1.460          H  
ATOM  13709 3HD2 LEU A 859      -5.336  16.178  -5.846  1.00  1.460          H  
ATOM  13710  N   THR A 860      -9.135  14.549  -9.173  1.00  0.930          N  
ATOM  13711  CA  THR A 860      -8.789  14.207 -10.550  1.00  0.980          C  
ATOM  13712  C   THR A 860      -9.977  14.379 -11.484  1.00  0.950          C  
ATOM  13713  O   THR A 860      -9.861  14.179 -12.698  1.00  1.040          O  
ATOM  13714  CB  THR A 860      -8.215  12.768 -10.673  1.00  1.350          C  
ATOM  13715  OG1 THR A 860      -9.160  11.800 -10.167  1.00  1.350          O  
ATOM  13716  CG2 THR A 860      -6.911  12.662  -9.890  1.00  1.350          C  
ATOM  13717  H   THR A 860      -9.623  13.834  -8.628  1.00  1.120          H  
ATOM  13718  HA  THR A 860      -8.013  14.892 -10.883  1.00  1.180          H  
ATOM  13719  HB  THR A 860      -8.018  12.549 -11.720  1.00  1.620          H  
ATOM  13720  HG1 THR A 860      -9.941  11.689 -10.752  1.00  1.620          H  
ATOM  13721 1HG2 THR A 860      -6.512  11.655  -9.984  1.00  1.620          H  
ATOM  13722 2HG2 THR A 860      -6.194  13.378 -10.279  1.00  1.620          H  
ATOM  13723 3HG2 THR A 860      -7.091  12.873  -8.859  1.00  1.620          H  
ATOM  13724  N   TYR A 861     -11.126  14.745 -10.926  1.00  0.840          N  
ATOM  13725  CA  TYR A 861     -12.303  14.984 -11.728  1.00  0.830          C  
ATOM  13726  C   TYR A 861     -12.068  16.346 -12.409  1.00  0.830          C  
ATOM  13727  O   TYR A 861     -11.428  17.218 -11.801  1.00  0.800          O  
ATOM  13728  CB  TYR A 861     -13.568  14.970 -10.871  1.00  1.170          C  
ATOM  13729  CG  TYR A 861     -14.819  15.184 -11.671  1.00  1.170          C  
ATOM  13730  CD1 TYR A 861     -15.384  14.134 -12.344  1.00  1.170          C  
ATOM  13731  CD2 TYR A 861     -15.366  16.441 -11.776  1.00  1.170          C  
ATOM  13732  CE1 TYR A 861     -16.479  14.341 -13.138  1.00  1.170          C  
ATOM  13733  CE2 TYR A 861     -16.446  16.656 -12.562  1.00  1.170          C  
ATOM  13734  CZ  TYR A 861     -16.997  15.623 -13.250  1.00  1.170          C  
ATOM  13735  OH  TYR A 861     -18.049  15.864 -14.073  1.00  1.170          O  
ATOM  13736  H   TYR A 861     -11.186  14.906  -9.915  1.00  1.010          H  
ATOM  13737  HA  TYR A 861     -12.379  14.188 -12.458  1.00  1.000          H  
ATOM  13738 1HB  TYR A 861     -13.645  14.012 -10.357  1.00  1.400          H  
ATOM  13739 2HB  TYR A 861     -13.503  15.728 -10.123  1.00  1.400          H  
ATOM  13740  HD1 TYR A 861     -14.947  13.166 -12.264  1.00  1.400          H  
ATOM  13741  HD2 TYR A 861     -14.923  17.273 -11.258  1.00  1.400          H  
ATOM  13742  HE1 TYR A 861     -16.918  13.508 -13.693  1.00  1.400          H  
ATOM  13743  HE2 TYR A 861     -16.855  17.664 -12.659  1.00  1.400          H  
ATOM  13744  HH  TYR A 861     -18.249  16.803 -14.084  1.00  1.400          H  
ATOM  13745  N   PRO A 862     -12.460  16.550 -13.680  1.00  0.890          N  
ATOM  13746  CA  PRO A 862     -12.305  17.812 -14.360  1.00  0.960          C  
ATOM  13747  C   PRO A 862     -12.856  18.956 -13.530  1.00  1.130          C  
ATOM  13748  O   PRO A 862     -13.912  18.864 -12.909  1.00  1.960          O  
ATOM  13749  CB  PRO A 862     -13.099  17.586 -15.646  1.00  1.440          C  
ATOM  13750  CG  PRO A 862     -12.946  16.104 -15.909  1.00  1.440          C  
ATOM  13751  CD  PRO A 862     -12.992  15.465 -14.546  1.00  1.440          C  
ATOM  13752  HA  PRO A 862     -11.244  17.974 -14.575  1.00  1.150          H  
ATOM  13753 1HB  PRO A 862     -14.145  17.894 -15.501  1.00  1.730          H  
ATOM  13754 2HB  PRO A 862     -12.688  18.214 -16.453  1.00  1.730          H  
ATOM  13755 1HG  PRO A 862     -13.760  15.755 -16.565  1.00  1.730          H  
ATOM  13756 2HG  PRO A 862     -12.001  15.901 -16.435  1.00  1.730          H  
ATOM  13757 1HD  PRO A 862     -14.008  15.240 -14.324  1.00  1.730          H  
ATOM  13758 2HD  PRO A 862     -12.339  14.580 -14.549  1.00  1.730          H  
ATOM  13759  N   ASP A 863     -12.085  20.022 -13.543  1.00  0.990          N  
ATOM  13760  CA  ASP A 863     -12.283  21.257 -12.827  1.00  1.050          C  
ATOM  13761  C   ASP A 863     -12.502  21.155 -11.315  1.00  0.940          C  
ATOM  13762  O   ASP A 863     -13.240  21.964 -10.741  1.00  0.990          O  
ATOM  13763  CB  ASP A 863     -13.424  22.027 -13.454  1.00  1.450          C  
ATOM  13764  CG  ASP A 863     -13.122  22.443 -14.897  1.00  1.450          C  
ATOM  13765  OD1 ASP A 863     -11.960  22.452 -15.270  1.00  1.450          O  
ATOM  13766  OD2 ASP A 863     -14.042  22.778 -15.603  1.00  1.450          O  
ATOM  13767  H   ASP A 863     -11.256  19.985 -14.120  1.00  1.190          H  
ATOM  13768  HA  ASP A 863     -11.379  21.854 -12.967  1.00  1.260          H  
ATOM  13769 1HB  ASP A 863     -14.335  21.424 -13.435  1.00  1.740          H  
ATOM  13770 2HB  ASP A 863     -13.601  22.890 -12.878  1.00  1.740          H  
ATOM  13771  N   VAL A 864     -11.780  20.243 -10.646  1.00  0.870          N  
ATOM  13772  CA  VAL A 864     -11.788  20.211  -9.181  1.00  0.850          C  
ATOM  13773  C   VAL A 864     -10.446  20.746  -8.735  1.00  0.890          C  
ATOM  13774  O   VAL A 864      -9.400  20.252  -9.146  1.00  0.950          O  
ATOM  13775  CB  VAL A 864     -12.048  18.813  -8.583  1.00  1.200          C  
ATOM  13776  CG1 VAL A 864     -11.978  18.873  -7.015  1.00  1.200          C  
ATOM  13777  CG2 VAL A 864     -13.413  18.341  -9.017  1.00  1.200          C  
ATOM  13778  H   VAL A 864     -11.235  19.531 -11.150  1.00  1.040          H  
ATOM  13779  HA  VAL A 864     -12.551  20.885  -8.812  1.00  1.020          H  
ATOM  13780  HB  VAL A 864     -11.287  18.112  -8.940  1.00  1.440          H  
ATOM  13781 1HG1 VAL A 864     -12.173  17.886  -6.600  1.00  1.440          H  
ATOM  13782 2HG1 VAL A 864     -10.996  19.206  -6.687  1.00  1.440          H  
ATOM  13783 3HG1 VAL A 864     -12.718  19.569  -6.663  1.00  1.440          H  
ATOM  13784 1HG2 VAL A 864     -13.599  17.357  -8.602  1.00  1.440          H  
ATOM  13785 2HG2 VAL A 864     -14.171  19.018  -8.675  1.00  1.440          H  
ATOM  13786 3HG2 VAL A 864     -13.423  18.298 -10.102  1.00  1.440          H  
ATOM  13787  N   ASP A 865     -10.477  21.794  -7.930  1.00  0.880          N  
ATOM  13788  CA  ASP A 865      -9.258  22.466  -7.521  1.00  0.940          C  
ATOM  13789  C   ASP A 865      -8.745  21.987  -6.160  1.00  0.950          C  
ATOM  13790  O   ASP A 865      -7.537  21.908  -5.940  1.00  1.000          O  
ATOM  13791  CB  ASP A 865      -9.515  23.972  -7.502  1.00  1.290          C  
ATOM  13792  CG  ASP A 865      -9.940  24.528  -8.911  1.00  1.290          C  
ATOM  13793  OD1 ASP A 865      -9.251  24.317  -9.884  1.00  1.290          O  
ATOM  13794  OD2 ASP A 865     -10.979  25.168  -8.972  1.00  1.290          O  
ATOM  13795  H   ASP A 865     -11.377  22.132  -7.594  1.00  1.060          H  
ATOM  13796  HA  ASP A 865      -8.487  22.258  -8.264  1.00  1.130          H  
ATOM  13797 1HB  ASP A 865     -10.300  24.197  -6.778  1.00  1.550          H  
ATOM  13798 2HB  ASP A 865      -8.606  24.496  -7.177  1.00  1.550          H  
ATOM  13799  N   GLN A 866      -9.656  21.634  -5.250  1.00  0.900          N  
ATOM  13800  CA  GLN A 866      -9.249  21.224  -3.895  1.00  0.920          C  
ATOM  13801  C   GLN A 866     -10.228  20.185  -3.314  1.00  0.840          C  
ATOM  13802  O   GLN A 866     -11.431  20.259  -3.576  1.00  0.870          O  
ATOM  13803  CB  GLN A 866      -9.176  22.462  -2.989  1.00  1.280          C  
ATOM  13804  CG  GLN A 866      -8.550  22.268  -1.647  1.00  1.280          C  
ATOM  13805  CD  GLN A 866      -8.605  23.554  -0.807  1.00  1.280          C  
ATOM  13806  OE1 GLN A 866      -9.584  24.332  -0.882  1.00  1.280          O  
ATOM  13807  NE2 GLN A 866      -7.572  23.781  -0.013  1.00  1.280          N  
ATOM  13808  H   GLN A 866     -10.643  21.741  -5.497  1.00  1.080          H  
ATOM  13809  HA  GLN A 866      -8.261  20.767  -3.947  1.00  1.100          H  
ATOM  13810 1HB  GLN A 866      -8.648  23.262  -3.505  1.00  1.540          H  
ATOM  13811 2HB  GLN A 866     -10.162  22.802  -2.783  1.00  1.540          H  
ATOM  13812 1HG  GLN A 866      -9.049  21.487  -1.124  1.00  1.540          H  
ATOM  13813 2HG  GLN A 866      -7.498  22.007  -1.794  1.00  1.540          H  
ATOM  13814 1HE2 GLN A 866      -7.553  24.599   0.560  1.00  1.540          H  
ATOM  13815 2HE2 GLN A 866      -6.805  23.137   0.012  1.00  1.540          H  
ATOM  13816  N   ALA A 867      -9.737  19.206  -2.521  1.00  0.830          N  
ATOM  13817  CA  ALA A 867     -10.679  18.240  -1.926  1.00  0.820          C  
ATOM  13818  C   ALA A 867     -10.268  17.640  -0.554  1.00  0.840          C  
ATOM  13819  O   ALA A 867      -9.087  17.398  -0.280  1.00  0.870          O  
ATOM  13820  CB  ALA A 867     -10.887  17.097  -2.911  1.00  1.150          C  
ATOM  13821  H   ALA A 867      -8.745  19.134  -2.333  1.00  1.000          H  
ATOM  13822  HA  ALA A 867     -11.622  18.755  -1.784  1.00  0.980          H  
ATOM  13823 1HB  ALA A 867     -11.627  16.415  -2.503  1.00  1.380          H  
ATOM  13824 2HB  ALA A 867     -11.238  17.491  -3.866  1.00  1.380          H  
ATOM  13825 3HB  ALA A 867      -9.950  16.568  -3.064  1.00  1.380          H  
ATOM  13826  N   VAL A 868     -11.311  17.377   0.263  1.00  0.840          N  
ATOM  13827  CA  VAL A 868     -11.340  16.730   1.600  1.00  0.880          C  
ATOM  13828  C   VAL A 868     -12.445  15.677   1.705  1.00  0.860          C  
ATOM  13829  O   VAL A 868     -13.472  15.788   1.044  1.00  0.830          O  
ATOM  13830  CB  VAL A 868     -11.489  17.782   2.741  1.00  1.220          C  
ATOM  13831  CG1 VAL A 868     -11.789  17.140   4.125  1.00  1.220          C  
ATOM  13832  CG2 VAL A 868     -10.160  18.501   2.899  1.00  1.220          C  
ATOM  13833  H   VAL A 868     -12.222  17.666  -0.114  1.00  1.010          H  
ATOM  13834  HA  VAL A 868     -10.386  16.227   1.746  1.00  1.060          H  
ATOM  13835  HB  VAL A 868     -12.287  18.473   2.490  1.00  1.460          H  
ATOM  13836 1HG1 VAL A 868     -11.848  17.923   4.873  1.00  1.460          H  
ATOM  13837 2HG1 VAL A 868     -12.741  16.614   4.105  1.00  1.460          H  
ATOM  13838 3HG1 VAL A 868     -10.995  16.447   4.400  1.00  1.460          H  
ATOM  13839 1HG2 VAL A 868     -10.238  19.253   3.684  1.00  1.460          H  
ATOM  13840 2HG2 VAL A 868      -9.401  17.773   3.168  1.00  1.460          H  
ATOM  13841 3HG2 VAL A 868      -9.868  18.970   1.980  1.00  1.460          H  
ATOM  13842  N   VAL A 869     -12.222  14.621   2.487  1.00  0.910          N  
ATOM  13843  CA  VAL A 869     -13.266  13.620   2.701  1.00  0.910          C  
ATOM  13844  C   VAL A 869     -13.406  13.381   4.199  1.00  0.960          C  
ATOM  13845  O   VAL A 869     -12.402  13.363   4.911  1.00  1.050          O  
ATOM  13846  CB  VAL A 869     -12.953  12.336   1.942  1.00  1.270          C  
ATOM  13847  CG1 VAL A 869     -14.113  11.291   2.095  1.00  1.270          C  
ATOM  13848  CG2 VAL A 869     -12.727  12.707   0.537  1.00  1.270          C  
ATOM  13849  H   VAL A 869     -11.344  14.543   2.982  1.00  1.090          H  
ATOM  13850  HA  VAL A 869     -14.210  14.010   2.329  1.00  1.090          H  
ATOM  13851  HB  VAL A 869     -12.056  11.882   2.350  1.00  1.530          H  
ATOM  13852 1HG1 VAL A 869     -13.861  10.394   1.553  1.00  1.530          H  
ATOM  13853 2HG1 VAL A 869     -14.282  11.043   3.120  1.00  1.530          H  
ATOM  13854 3HG1 VAL A 869     -15.027  11.705   1.685  1.00  1.530          H  
ATOM  13855 1HG2 VAL A 869     -12.499  11.890   0.007  1.00  1.530          H  
ATOM  13856 2HG2 VAL A 869     -13.617  13.157   0.151  1.00  1.530          H  
ATOM  13857 3HG2 VAL A 869     -11.913  13.392   0.445  1.00  1.530          H  
ATOM  13858  N   ILE A 870     -14.647  13.270   4.683  1.00  0.950          N  
ATOM  13859  CA  ILE A 870     -14.898  13.076   6.111  1.00  1.050          C  
ATOM  13860  C   ILE A 870     -15.715  11.831   6.451  1.00  1.030          C  
ATOM  13861  O   ILE A 870     -16.672  11.472   5.758  1.00  1.040          O  
ATOM  13862  CB  ILE A 870     -15.590  14.306   6.751  1.00  1.430          C  
ATOM  13863  CG1 ILE A 870     -14.703  15.539   6.534  1.00  1.430          C  
ATOM  13864  CG2 ILE A 870     -15.836  14.086   8.273  1.00  1.430          C  
ATOM  13865  CD1 ILE A 870     -15.313  16.860   6.977  1.00  1.430          C  
ATOM  13866  H   ILE A 870     -15.422  13.293   4.012  1.00  1.140          H  
ATOM  13867  HA  ILE A 870     -13.932  12.965   6.600  1.00  1.260          H  
ATOM  13868  HB  ILE A 870     -16.546  14.478   6.278  1.00  1.720          H  
ATOM  13869 1HG1 ILE A 870     -13.764  15.368   7.031  1.00  1.720          H  
ATOM  13870 2HG1 ILE A 870     -14.508  15.633   5.477  1.00  1.720          H  
ATOM  13871 1HG2 ILE A 870     -16.316  14.951   8.697  1.00  1.720          H  
ATOM  13872 2HG2 ILE A 870     -16.479  13.241   8.442  1.00  1.720          H  
ATOM  13873 3HG2 ILE A 870     -14.887  13.923   8.781  1.00  1.720          H  
ATOM  13874 1HD1 ILE A 870     -14.629  17.652   6.759  1.00  1.720          H  
ATOM  13875 2HD1 ILE A 870     -16.230  17.050   6.472  1.00  1.720          H  
ATOM  13876 3HD1 ILE A 870     -15.505  16.858   8.037  1.00  1.720          H  
ATOM  13877  N   ASP A 871     -15.288  11.165   7.527  1.00  1.040          N  
ATOM  13878  CA  ASP A 871     -15.924   9.981   8.106  1.00  1.050          C  
ATOM  13879  C   ASP A 871     -17.117  10.393   8.990  1.00  1.060          C  
ATOM  13880  O   ASP A 871     -16.924  11.024  10.035  1.00  1.120          O  
ATOM  13881  CB  ASP A 871     -14.897   9.232   8.967  1.00  1.470          C  
ATOM  13882  CG  ASP A 871     -15.372   7.898   9.570  1.00  1.470          C  
ATOM  13883  OD1 ASP A 871     -16.509   7.551   9.457  1.00  1.470          O  
ATOM  13884  OD2 ASP A 871     -14.553   7.236  10.165  1.00  1.470          O  
ATOM  13885  H   ASP A 871     -14.484  11.537   8.008  1.00  1.250          H  
ATOM  13886  HA  ASP A 871     -16.291   9.343   7.309  1.00  1.260          H  
ATOM  13887 1HB  ASP A 871     -14.010   9.045   8.375  1.00  1.760          H  
ATOM  13888 2HB  ASP A 871     -14.593   9.877   9.792  1.00  1.760          H  
ATOM  13889  N   GLN A 872     -18.341  10.141   8.518  1.00  1.070          N  
ATOM  13890  CA  GLN A 872     -19.578  10.517   9.203  1.00  1.140          C  
ATOM  13891  C   GLN A 872     -20.365   9.288   9.639  1.00  1.180          C  
ATOM  13892  O   GLN A 872     -20.278   8.224   9.017  1.00  1.170          O  
ATOM  13893  CB  GLN A 872     -20.424  11.410   8.295  1.00  1.570          C  
ATOM  13894  CG  GLN A 872     -19.838  12.775   8.023  1.00  1.570          C  
ATOM  13895  CD  GLN A 872     -19.966  13.645   9.253  1.00  1.570          C  
ATOM  13896  OE1 GLN A 872     -21.080  13.804   9.754  1.00  1.570          O  
ATOM  13897  NE2 GLN A 872     -18.887  14.193   9.756  1.00  1.570          N  
ATOM  13898  H   GLN A 872     -18.441   9.605   7.650  1.00  1.280          H  
ATOM  13899  HA  GLN A 872     -19.320  11.075  10.101  1.00  1.370          H  
ATOM  13900 1HB  GLN A 872     -20.520  10.914   7.334  1.00  1.880          H  
ATOM  13901 2HB  GLN A 872     -21.420  11.528   8.714  1.00  1.880          H  
ATOM  13902 1HG  GLN A 872     -18.786  12.675   7.761  1.00  1.880          H  
ATOM  13903 2HG  GLN A 872     -20.382  13.248   7.219  1.00  1.880          H  
ATOM  13904 1HE2 GLN A 872     -18.950  14.767  10.574  1.00  1.880          H  
ATOM  13905 2HE2 GLN A 872     -18.001  14.037   9.334  1.00  1.880          H  
ATOM  13906  N   THR A 873     -21.148   9.419  10.714  1.00  1.300          N  
ATOM  13907  CA  THR A 873     -21.937   8.273  11.144  1.00  1.410          C  
ATOM  13908  C   THR A 873     -23.386   8.592  11.436  1.00  1.480          C  
ATOM  13909  O   THR A 873     -23.760   9.721  11.764  1.00  1.530          O  
ATOM  13910  CB  THR A 873     -21.340   7.633  12.410  1.00  1.930          C  
ATOM  13911  OG1 THR A 873     -21.400   8.572  13.496  1.00  1.930          O  
ATOM  13912  CG2 THR A 873     -19.889   7.243  12.167  1.00  1.930          C  
ATOM  13913  H   THR A 873     -21.197  10.291  11.224  1.00  1.560          H  
ATOM  13914  HA  THR A 873     -21.932   7.529  10.348  1.00  1.690          H  
ATOM  13915  HB  THR A 873     -21.920   6.740  12.668  1.00  2.320          H  
ATOM  13916  HG1 THR A 873     -22.322   8.708  13.757  1.00  2.320          H  
ATOM  13917 1HG2 THR A 873     -19.484   6.782  13.062  1.00  2.320          H  
ATOM  13918 2HG2 THR A 873     -19.845   6.543  11.343  1.00  2.320          H  
ATOM  13919 3HG2 THR A 873     -19.297   8.119  11.923  1.00  2.320          H  
ATOM  13920  N   ASP A 874     -24.186   7.543  11.366  1.00  1.530          N  
ATOM  13921  CA  ASP A 874     -25.595   7.540  11.687  1.00  1.670          C  
ATOM  13922  C   ASP A 874     -25.821   7.101  13.126  1.00  1.880          C  
ATOM  13923  O   ASP A 874     -24.996   6.385  13.700  1.00  2.000          O  
ATOM  13924  CB  ASP A 874     -26.312   6.586  10.754  1.00  2.280          C  
ATOM  13925  CG  ASP A 874     -27.797   6.754  10.693  1.00  2.280          C  
ATOM  13926  OD1 ASP A 874     -28.271   7.429   9.817  1.00  2.280          O  
ATOM  13927  OD2 ASP A 874     -28.482   6.190  11.528  1.00  2.280          O  
ATOM  13928  H   ASP A 874     -23.771   6.665  11.047  1.00  1.840          H  
ATOM  13929  HA  ASP A 874     -25.989   8.549  11.559  1.00  2.000          H  
ATOM  13930 1HB  ASP A 874     -25.900   6.706   9.758  1.00  2.740          H  
ATOM  13931 2HB  ASP A 874     -26.096   5.575  11.077  1.00  2.740          H  
ATOM  13932  N   GLU A 875     -26.964   7.481  13.689  1.00  2.010          N  
ATOM  13933  CA  GLU A 875     -27.361   7.070  15.037  1.00  2.230          C  
ATOM  13934  C   GLU A 875     -27.522   5.551  15.139  1.00  2.290          C  
ATOM  13935  O   GLU A 875     -27.339   4.964  16.205  1.00  2.460          O  
ATOM  13936  CB  GLU A 875     -28.663   7.758  15.441  1.00  3.030          C  
ATOM  13937  CG  GLU A 875     -28.532   9.264  15.675  1.00  3.030          C  
ATOM  13938  CD  GLU A 875     -29.837   9.918  16.054  1.00  3.030          C  
ATOM  13939  OE1 GLU A 875     -30.842   9.249  16.029  1.00  3.030          O  
ATOM  13940  OE2 GLU A 875     -29.825  11.084  16.368  1.00  3.030          O  
ATOM  13941  H   GLU A 875     -27.597   8.067  13.156  1.00  2.410          H  
ATOM  13942  HA  GLU A 875     -26.579   7.375  15.731  1.00  2.680          H  
ATOM  13943 1HB  GLU A 875     -29.410   7.599  14.661  1.00  3.640          H  
ATOM  13944 2HB  GLU A 875     -29.043   7.305  16.356  1.00  3.640          H  
ATOM  13945 1HG  GLU A 875     -27.811   9.428  16.474  1.00  3.640          H  
ATOM  13946 2HG  GLU A 875     -28.143   9.731  14.772  1.00  3.640          H  
ATOM  13947  N   ARG A 876     -27.846   4.913  14.011  1.00  2.380          N  
ATOM  13948  CA  ARG A 876     -28.046   3.476  13.918  1.00  2.540          C  
ATOM  13949  C   ARG A 876     -26.740   2.684  13.824  1.00  2.420          C  
ATOM  13950  O   ARG A 876     -26.772   1.457  13.754  1.00  2.530          O  
ATOM  13951  CB  ARG A 876     -28.891   3.151  12.700  1.00  3.490          C  
ATOM  13952  CG  ARG A 876     -30.333   3.644  12.761  1.00  3.490          C  
ATOM  13953  CD  ARG A 876     -31.010   3.496  11.449  1.00  3.490          C  
ATOM  13954  NE  ARG A 876     -30.449   4.433  10.464  1.00  3.490          N  
ATOM  13955  CZ  ARG A 876     -30.620   4.382   9.124  1.00  3.490          C  
ATOM  13956  NH1 ARG A 876     -31.336   3.414   8.574  1.00  3.490          N  
ATOM  13957  NH2 ARG A 876     -30.062   5.317   8.362  1.00  3.490          N  
ATOM  13958  H   ARG A 876     -28.007   5.464  13.154  1.00  2.860          H  
ATOM  13959  HA  ARG A 876     -28.580   3.152  14.811  1.00  3.050          H  
ATOM  13960 1HB  ARG A 876     -28.425   3.595  11.821  1.00  4.190          H  
ATOM  13961 2HB  ARG A 876     -28.913   2.073  12.547  1.00  4.190          H  
ATOM  13962 1HG  ARG A 876     -30.885   3.078  13.508  1.00  4.190          H  
ATOM  13963 2HG  ARG A 876     -30.338   4.704  13.025  1.00  4.190          H  
ATOM  13964 1HD  ARG A 876     -30.869   2.480  11.086  1.00  4.190          H  
ATOM  13965 2HD  ARG A 876     -32.072   3.708  11.563  1.00  4.190          H  
ATOM  13966  HE  ARG A 876     -29.879   5.213  10.833  1.00  4.190          H  
ATOM  13967 1HH1 ARG A 876     -31.761   2.706   9.151  1.00  4.190          H  
ATOM  13968 2HH1 ARG A 876     -31.459   3.383   7.568  1.00  4.190          H  
ATOM  13969 1HH2 ARG A 876     -29.507   6.085   8.801  1.00  4.190          H  
ATOM  13970 2HH2 ARG A 876     -30.179   5.293   7.363  1.00  4.190          H  
ATOM  13971  N   GLY A 877     -25.590   3.365  13.764  1.00  2.260          N  
ATOM  13972  CA  GLY A 877     -24.305   2.685  13.628  1.00  2.240          C  
ATOM  13973  C   GLY A 877     -23.796   2.629  12.187  1.00  2.010          C  
ATOM  13974  O   GLY A 877     -22.654   2.232  11.939  1.00  2.120          O  
ATOM  13975  H   GLY A 877     -25.582   4.386  13.849  1.00  2.710          H  
ATOM  13976 1HA  GLY A 877     -23.572   3.203  14.246  1.00  2.690          H  
ATOM  13977 2HA  GLY A 877     -24.390   1.674  14.023  1.00  2.690          H  
ATOM  13978  N   MET A 878     -24.634   3.029  11.239  1.00  1.820          N  
ATOM  13979  CA  MET A 878     -24.245   3.048   9.831  1.00  1.690          C  
ATOM  13980  C   MET A 878     -23.099   4.034   9.630  1.00  1.450          C  
ATOM  13981  O   MET A 878     -23.128   5.162  10.134  1.00  1.400          O  
ATOM  13982  CB  MET A 878     -25.431   3.434   8.941  1.00  2.420          C  
ATOM  13983  CG  MET A 878     -25.170   3.381   7.438  1.00  2.420          C  
ATOM  13984  SD  MET A 878     -26.606   3.909   6.449  1.00  2.420          S  
ATOM  13985  CE  MET A 878     -26.614   5.708   6.646  1.00  2.420          C  
ATOM  13986  H   MET A 878     -25.563   3.297  11.529  1.00  2.180          H  
ATOM  13987  HA  MET A 878     -23.883   2.060   9.546  1.00  2.030          H  
ATOM  13988 1HB  MET A 878     -26.278   2.798   9.160  1.00  2.900          H  
ATOM  13989 2HB  MET A 878     -25.722   4.425   9.158  1.00  2.900          H  
ATOM  13990 1HG  MET A 878     -24.328   4.024   7.178  1.00  2.900          H  
ATOM  13991 2HG  MET A 878     -24.916   2.358   7.154  1.00  2.900          H  
ATOM  13992 1HE  MET A 878     -27.436   6.129   6.072  1.00  2.900          H  
ATOM  13993 2HE  MET A 878     -26.742   5.972   7.690  1.00  2.900          H  
ATOM  13994 3HE  MET A 878     -25.674   6.121   6.277  1.00  2.900          H  
ATOM  13995  N   LYS A 879     -22.088   3.618   8.876  1.00  1.360          N  
ATOM  13996  CA  LYS A 879     -20.945   4.483   8.608  1.00  1.210          C  
ATOM  13997  C   LYS A 879     -20.950   4.882   7.148  1.00  1.110          C  
ATOM  13998  O   LYS A 879     -21.300   4.075   6.283  1.00  1.130          O  
ATOM  13999  CB  LYS A 879     -19.650   3.757   8.970  1.00  1.750          C  
ATOM  14000  CG  LYS A 879     -19.561   3.401  10.448  1.00  1.750          C  
ATOM  14001  CD  LYS A 879     -18.279   2.669  10.803  1.00  1.750          C  
ATOM  14002  CE  LYS A 879     -18.232   2.347  12.305  1.00  1.750          C  
ATOM  14003  NZ  LYS A 879     -19.294   1.358  12.712  1.00  1.750          N  
ATOM  14004  H   LYS A 879     -22.109   2.682   8.487  1.00  1.630          H  
ATOM  14005  HA  LYS A 879     -21.026   5.393   9.202  1.00  1.450          H  
ATOM  14006 1HB  LYS A 879     -19.566   2.839   8.386  1.00  2.100          H  
ATOM  14007 2HB  LYS A 879     -18.797   4.391   8.719  1.00  2.100          H  
ATOM  14008 1HG  LYS A 879     -19.623   4.305  11.037  1.00  2.100          H  
ATOM  14009 2HG  LYS A 879     -20.412   2.777  10.704  1.00  2.100          H  
ATOM  14010 1HD  LYS A 879     -18.211   1.741  10.234  1.00  2.100          H  
ATOM  14011 2HD  LYS A 879     -17.422   3.297  10.548  1.00  2.100          H  
ATOM  14012 1HE  LYS A 879     -17.253   1.933  12.547  1.00  2.100          H  
ATOM  14013 2HE  LYS A 879     -18.375   3.268  12.871  1.00  2.100          H  
ATOM  14014 1HZ  LYS A 879     -19.225   1.175  13.703  1.00  2.100          H  
ATOM  14015 2HZ  LYS A 879     -20.226   1.733  12.506  1.00  2.100          H  
ATOM  14016 3HZ  LYS A 879     -19.167   0.495  12.206  1.00  2.100          H  
ATOM  14017  N   PHE A 880     -20.557   6.115   6.864  1.00  1.060          N  
ATOM  14018  CA  PHE A 880     -20.504   6.577   5.495  1.00  1.020          C  
ATOM  14019  C   PHE A 880     -19.520   7.715   5.304  1.00  1.010          C  
ATOM  14020  O   PHE A 880     -19.084   8.354   6.259  1.00  1.040          O  
ATOM  14021  CB  PHE A 880     -21.901   6.980   5.054  1.00  1.440          C  
ATOM  14022  CG  PHE A 880     -22.531   8.071   5.866  1.00  1.440          C  
ATOM  14023  CD1 PHE A 880     -22.421   9.400   5.489  1.00  1.440          C  
ATOM  14024  CD2 PHE A 880     -23.253   7.759   7.021  1.00  1.440          C  
ATOM  14025  CE1 PHE A 880     -23.020  10.386   6.236  1.00  1.440          C  
ATOM  14026  CE2 PHE A 880     -23.843   8.744   7.762  1.00  1.440          C  
ATOM  14027  CZ  PHE A 880     -23.728  10.059   7.372  1.00  1.440          C  
ATOM  14028  H   PHE A 880     -20.300   6.772   7.610  1.00  1.270          H  
ATOM  14029  HA  PHE A 880     -20.181   5.750   4.865  1.00  1.220          H  
ATOM  14030 1HB  PHE A 880     -21.843   7.315   4.051  1.00  1.730          H  
ATOM  14031 2HB  PHE A 880     -22.559   6.112   5.075  1.00  1.730          H  
ATOM  14032  HD1 PHE A 880     -21.856   9.663   4.594  1.00  1.730          H  
ATOM  14033  HD2 PHE A 880     -23.348   6.716   7.332  1.00  1.730          H  
ATOM  14034  HE1 PHE A 880     -22.930  11.425   5.932  1.00  1.730          H  
ATOM  14035  HE2 PHE A 880     -24.406   8.495   8.656  1.00  1.730          H  
ATOM  14036  HZ  PHE A 880     -24.199  10.844   7.967  1.00  1.730          H  
ATOM  14037  N   LEU A 881     -19.149   7.966   4.062  1.00  1.000          N  
ATOM  14038  CA  LEU A 881     -18.242   9.074   3.821  1.00  1.020          C  
ATOM  14039  C   LEU A 881     -18.924  10.212   3.086  1.00  0.990          C  
ATOM  14040  O   LEU A 881     -19.910  10.002   2.354  1.00  0.970          O  
ATOM  14041  CB  LEU A 881     -17.040   8.574   3.031  1.00  1.420          C  
ATOM  14042  CG  LEU A 881     -16.334   7.367   3.608  1.00  1.420          C  
ATOM  14043  CD1 LEU A 881     -15.282   6.970   2.684  1.00  1.420          C  
ATOM  14044  CD2 LEU A 881     -15.758   7.665   4.946  1.00  1.420          C  
ATOM  14045  H   LEU A 881     -19.484   7.381   3.311  1.00  1.200          H  
ATOM  14046  HA  LEU A 881     -17.902   9.478   4.772  1.00  1.220          H  
ATOM  14047 1HB  LEU A 881     -17.317   8.326   2.054  1.00  1.700          H  
ATOM  14048 2HB  LEU A 881     -16.316   9.384   2.976  1.00  1.700          H  
ATOM  14049  HG  LEU A 881     -17.031   6.552   3.685  1.00  1.700          H  
ATOM  14050 1HD1 LEU A 881     -14.776   6.092   3.058  1.00  1.700          H  
ATOM  14051 2HD1 LEU A 881     -15.706   6.746   1.697  1.00  1.700          H  
ATOM  14052 3HD1 LEU A 881     -14.591   7.790   2.615  1.00  1.700          H  
ATOM  14053 1HD2 LEU A 881     -15.242   6.793   5.302  1.00  1.700          H  
ATOM  14054 2HD2 LEU A 881     -15.078   8.483   4.860  1.00  1.700          H  
ATOM  14055 3HD2 LEU A 881     -16.543   7.919   5.638  1.00  1.700          H  
ATOM  14056  N   VAL A 882     -18.387  11.415   3.294  1.00  0.980          N  
ATOM  14057  CA  VAL A 882     -18.835  12.601   2.582  1.00  0.940          C  
ATOM  14058  C   VAL A 882     -17.653  13.285   1.888  1.00  0.880          C  
ATOM  14059  O   VAL A 882     -16.596  13.486   2.492  1.00  0.900          O  
ATOM  14060  CB  VAL A 882     -19.512  13.585   3.546  1.00  1.330          C  
ATOM  14061  CG1 VAL A 882     -20.013  14.853   2.753  1.00  1.330          C  
ATOM  14062  CG2 VAL A 882     -20.624  12.854   4.295  1.00  1.330          C  
ATOM  14063  H   VAL A 882     -17.636  11.493   3.990  1.00  1.180          H  
ATOM  14064  HA  VAL A 882     -19.557  12.301   1.831  1.00  1.130          H  
ATOM  14065  HB  VAL A 882     -18.784  13.937   4.272  1.00  1.600          H  
ATOM  14066 1HG1 VAL A 882     -20.473  15.553   3.440  1.00  1.600          H  
ATOM  14067 2HG1 VAL A 882     -19.182  15.351   2.257  1.00  1.600          H  
ATOM  14068 3HG1 VAL A 882     -20.729  14.565   2.007  1.00  1.600          H  
ATOM  14069 1HG2 VAL A 882     -21.077  13.530   4.983  1.00  1.600          H  
ATOM  14070 2HG2 VAL A 882     -21.356  12.481   3.605  1.00  1.600          H  
ATOM  14071 3HG2 VAL A 882     -20.209  12.017   4.851  1.00  1.600          H  
ATOM  14072  N   GLY A 883     -17.800  13.586   0.603  1.00  0.840          N  
ATOM  14073  CA  GLY A 883     -16.730  14.276  -0.114  1.00  0.830          C  
ATOM  14074  C   GLY A 883     -16.981  15.780  -0.144  1.00  0.830          C  
ATOM  14075  O   GLY A 883     -18.108  16.231  -0.363  1.00  0.930          O  
ATOM  14076  H   GLY A 883     -18.699  13.381   0.164  1.00  1.010          H  
ATOM  14077 1HA  GLY A 883     -15.780  14.081   0.377  1.00  1.000          H  
ATOM  14078 2HA  GLY A 883     -16.648  13.888  -1.125  1.00  1.000          H  
ATOM  14079  N   TYR A 884     -15.914  16.549   0.004  1.00  0.890          N  
ATOM  14080  CA  TYR A 884     -15.963  18.000  -0.002  1.00  0.940          C  
ATOM  14081  C   TYR A 884     -15.053  18.546  -1.067  1.00  0.870          C  
ATOM  14082  O   TYR A 884     -13.834  18.336  -1.019  1.00  1.230          O  
ATOM  14083  CB  TYR A 884     -15.493  18.499   1.370  1.00  1.300          C  
ATOM  14084  CG  TYR A 884     -16.359  18.011   2.471  1.00  1.300          C  
ATOM  14085  CD1 TYR A 884     -16.179  16.757   2.978  1.00  1.300          C  
ATOM  14086  CD2 TYR A 884     -17.332  18.795   2.974  1.00  1.300          C  
ATOM  14087  CE1 TYR A 884     -16.989  16.304   3.940  1.00  1.300          C  
ATOM  14088  CE2 TYR A 884     -18.136  18.353   3.935  1.00  1.300          C  
ATOM  14089  CZ  TYR A 884     -17.988  17.107   4.429  1.00  1.300          C  
ATOM  14090  OH  TYR A 884     -18.826  16.652   5.420  1.00  1.300          O  
ATOM  14091  H   TYR A 884     -15.022  16.109   0.216  1.00  1.070          H  
ATOM  14092  HA  TYR A 884     -16.980  18.335  -0.214  1.00  1.130          H  
ATOM  14093 1HB  TYR A 884     -14.482  18.152   1.554  1.00  1.560          H  
ATOM  14094 2HB  TYR A 884     -15.471  19.576   1.396  1.00  1.560          H  
ATOM  14095  HD1 TYR A 884     -15.398  16.108   2.598  1.00  1.560          H  
ATOM  14096  HD2 TYR A 884     -17.483  19.774   2.609  1.00  1.560          H  
ATOM  14097  HE1 TYR A 884     -16.848  15.308   4.313  1.00  1.560          H  
ATOM  14098  HE2 TYR A 884     -18.900  19.007   4.295  1.00  1.560          H  
ATOM  14099  HH  TYR A 884     -19.410  17.388   5.691  1.00  1.560          H  
ATOM  14100  N   VAL A 885     -15.612  19.267  -2.032  1.00  0.910          N  
ATOM  14101  CA  VAL A 885     -14.738  19.783  -3.068  1.00  1.230          C  
ATOM  14102  C   VAL A 885     -14.916  21.246  -3.341  1.00  1.030          C  
ATOM  14103  O   VAL A 885     -16.009  21.798  -3.190  1.00  1.020          O  
ATOM  14104  CB  VAL A 885     -14.962  19.039  -4.409  1.00  1.590          C  
ATOM  14105  CG1 VAL A 885     -14.663  17.577  -4.249  1.00  1.590          C  
ATOM  14106  CG2 VAL A 885     -16.402  19.240  -4.921  1.00  1.590          C  
ATOM  14107  H   VAL A 885     -16.629  19.429  -2.047  1.00  1.090          H  
ATOM  14108  HA  VAL A 885     -13.706  19.632  -2.763  1.00  1.480          H  
ATOM  14109  HB  VAL A 885     -14.274  19.435  -5.128  1.00  1.910          H  
ATOM  14110 1HG1 VAL A 885     -14.785  17.080  -5.207  1.00  1.910          H  
ATOM  14111 2HG1 VAL A 885     -13.644  17.464  -3.906  1.00  1.910          H  
ATOM  14112 3HG1 VAL A 885     -15.343  17.138  -3.524  1.00  1.910          H  
ATOM  14113 1HG2 VAL A 885     -16.525  18.722  -5.870  1.00  1.910          H  
ATOM  14114 2HG2 VAL A 885     -17.104  18.833  -4.191  1.00  1.910          H  
ATOM  14115 3HG2 VAL A 885     -16.613  20.297  -5.072  1.00  1.910          H  
ATOM  14116  N   VAL A 886     -13.859  21.809  -3.887  1.00  1.200          N  
ATOM  14117  CA  VAL A 886     -13.827  23.152  -4.406  1.00  1.160          C  
ATOM  14118  C   VAL A 886     -13.632  22.961  -5.874  1.00  1.390          C  
ATOM  14119  O   VAL A 886     -12.617  22.391  -6.294  1.00  1.840          O  
ATOM  14120  CB  VAL A 886     -12.665  23.937  -3.823  1.00  1.640          C  
ATOM  14121  CG1 VAL A 886     -12.633  25.322  -4.384  1.00  1.640          C  
ATOM  14122  CG2 VAL A 886     -12.800  23.936  -2.346  1.00  1.640          C  
ATOM  14123  H   VAL A 886     -13.003  21.246  -3.918  1.00  1.440          H  
ATOM  14124  HA  VAL A 886     -14.772  23.659  -4.217  1.00  1.390          H  
ATOM  14125  HB  VAL A 886     -11.751  23.463  -4.108  1.00  1.970          H  
ATOM  14126 1HG1 VAL A 886     -11.795  25.874  -3.964  1.00  1.970          H  
ATOM  14127 2HG1 VAL A 886     -12.528  25.287  -5.468  1.00  1.970          H  
ATOM  14128 3HG1 VAL A 886     -13.563  25.825  -4.133  1.00  1.970          H  
ATOM  14129 1HG2 VAL A 886     -11.967  24.452  -1.920  1.00  1.970          H  
ATOM  14130 2HG2 VAL A 886     -13.724  24.422  -2.064  1.00  1.970          H  
ATOM  14131 3HG2 VAL A 886     -12.806  22.916  -2.003  1.00  1.970          H  
ATOM  14132  N   ALA A 887     -14.583  23.418  -6.658  1.00  1.270          N  
ATOM  14133  CA  ALA A 887     -14.551  23.142  -8.072  1.00  1.560          C  
ATOM  14134  C   ALA A 887     -15.264  24.241  -8.849  1.00  1.580          C  
ATOM  14135  O   ALA A 887     -15.940  25.088  -8.255  1.00  1.480          O  
ATOM  14136  CB  ALA A 887     -15.157  21.769  -8.277  1.00  2.070          C  
ATOM  14137  H   ALA A 887     -15.371  23.922  -6.264  1.00  1.520          H  
ATOM  14138  HA  ALA A 887     -13.512  23.136  -8.406  1.00  1.870          H  
ATOM  14139 1HB  ALA A 887     -15.120  21.504  -9.318  1.00  2.480          H  
ATOM  14140 2HB  ALA A 887     -14.595  21.050  -7.701  1.00  2.480          H  
ATOM  14141 3HB  ALA A 887     -16.174  21.764  -7.936  1.00  2.480          H  
ATOM  14142  N   GLN A 888     -15.090  24.238 -10.166  1.00  2.310          N  
ATOM  14143  CA  GLN A 888     -15.699  25.270 -11.004  1.00  2.650          C  
ATOM  14144  C   GLN A 888     -17.194  25.045 -11.120  1.00  2.600          C  
ATOM  14145  O   GLN A 888     -17.718  24.114 -10.535  1.00  3.130          O  
ATOM  14146  CB  GLN A 888     -15.040  25.314 -12.371  1.00  3.570          C  
ATOM  14147  CG  GLN A 888     -13.539  25.610 -12.295  1.00  3.570          C  
ATOM  14148  CD  GLN A 888     -13.276  26.961 -11.706  1.00  3.570          C  
ATOM  14149  OE1 GLN A 888     -13.902  27.936 -12.135  1.00  3.570          O  
ATOM  14150  NE2 GLN A 888     -12.383  27.055 -10.721  1.00  3.570          N  
ATOM  14151  H   GLN A 888     -14.506  23.497 -10.570  1.00  2.770          H  
ATOM  14152  HA  GLN A 888     -15.551  26.237 -10.522  1.00  3.180          H  
ATOM  14153 1HB  GLN A 888     -15.221  24.388 -12.901  1.00  4.290          H  
ATOM  14154 2HB  GLN A 888     -15.489  26.108 -12.961  1.00  4.290          H  
ATOM  14155 1HG  GLN A 888     -13.050  24.870 -11.655  1.00  4.290          H  
ATOM  14156 2HG  GLN A 888     -13.113  25.577 -13.299  1.00  4.290          H  
ATOM  14157 1HE2 GLN A 888     -12.193  27.939 -10.303  1.00  4.290          H  
ATOM  14158 2HE2 GLN A 888     -11.879  26.228 -10.346  1.00  4.290          H  
ATOM  14159  N   GLN A 889     -17.907  25.919 -11.824  1.00  2.470          N  
ATOM  14160  CA  GLN A 889     -19.365  25.789 -11.862  1.00  2.500          C  
ATOM  14161  C   GLN A 889     -19.957  24.627 -12.679  1.00  2.130          C  
ATOM  14162  O   GLN A 889     -21.087  24.208 -12.408  1.00  2.760          O  
ATOM  14163  CB  GLN A 889     -19.992  27.113 -12.336  1.00  3.490          C  
ATOM  14164  CG  GLN A 889     -19.798  27.480 -13.828  1.00  3.490          C  
ATOM  14165  CD  GLN A 889     -18.475  28.169 -14.117  1.00  3.490          C  
ATOM  14166  OE1 GLN A 889     -17.456  27.883 -13.477  1.00  3.490          O  
ATOM  14167  NE2 GLN A 889     -18.480  29.085 -15.072  1.00  3.490          N  
ATOM  14168  H   GLN A 889     -17.444  26.686 -12.315  1.00  2.960          H  
ATOM  14169  HA  GLN A 889     -19.688  25.636 -10.831  1.00  3.000          H  
ATOM  14170 1HB  GLN A 889     -21.064  27.085 -12.144  1.00  4.190          H  
ATOM  14171 2HB  GLN A 889     -19.584  27.931 -11.743  1.00  4.190          H  
ATOM  14172 1HG  GLN A 889     -19.873  26.598 -14.448  1.00  4.190          H  
ATOM  14173 2HG  GLN A 889     -20.591  28.174 -14.101  1.00  4.190          H  
ATOM  14174 1HE2 GLN A 889     -17.635  29.575 -15.303  1.00  4.190          H  
ATOM  14175 2HE2 GLN A 889     -19.326  29.290 -15.568  1.00  4.190          H  
ATOM  14176  N   GLU A 890     -19.216  24.042 -13.622  1.00  1.830          N  
ATOM  14177  CA  GLU A 890     -19.794  22.956 -14.425  1.00  2.200          C  
ATOM  14178  C   GLU A 890     -19.563  21.611 -13.738  1.00  1.930          C  
ATOM  14179  O   GLU A 890     -18.823  20.758 -14.235  1.00  2.290          O  
ATOM  14180  CB  GLU A 890     -19.181  22.941 -15.827  1.00  2.930          C  
ATOM  14181  CG  GLU A 890     -19.434  24.211 -16.659  1.00  2.930          C  
ATOM  14182  CD  GLU A 890     -20.878  24.425 -17.054  1.00  2.930          C  
ATOM  14183  OE1 GLU A 890     -21.655  23.505 -16.948  1.00  2.930          O  
ATOM  14184  OE2 GLU A 890     -21.198  25.519 -17.458  1.00  2.930          O  
ATOM  14185  H   GLU A 890     -18.284  24.374 -13.829  1.00  2.200          H  
ATOM  14186  HA  GLU A 890     -20.869  23.116 -14.515  1.00  2.640          H  
ATOM  14187 1HB  GLU A 890     -18.101  22.806 -15.747  1.00  3.520          H  
ATOM  14188 2HB  GLU A 890     -19.575  22.091 -16.386  1.00  3.520          H  
ATOM  14189 1HG  GLU A 890     -19.097  25.072 -16.092  1.00  3.520          H  
ATOM  14190 2HG  GLU A 890     -18.829  24.155 -17.562  1.00  3.520          H  
ATOM  14191  N   ILE A 891     -20.181  21.451 -12.577  1.00  1.590          N  
ATOM  14192  CA  ILE A 891     -19.972  20.293 -11.711  1.00  1.350          C  
ATOM  14193  C   ILE A 891     -21.215  19.490 -11.323  1.00  1.120          C  
ATOM  14194  O   ILE A 891     -21.901  19.761 -10.338  1.00  1.250          O  
ATOM  14195  CB  ILE A 891     -19.109  20.715 -10.508  1.00  1.990          C  
ATOM  14196  CG1 ILE A 891     -19.796  21.873  -9.689  1.00  1.990          C  
ATOM  14197  CG2 ILE A 891     -17.714  21.099 -11.025  1.00  1.990          C  
ATOM  14198  CD1 ILE A 891     -19.081  22.256  -8.407  1.00  1.990          C  
ATOM  14199  H   ILE A 891     -20.794  22.225 -12.303  1.00  1.910          H  
ATOM  14200  HA  ILE A 891     -19.344  19.601 -12.267  1.00  1.620          H  
ATOM  14201  HB  ILE A 891     -19.013  19.871  -9.827  1.00  2.380          H  
ATOM  14202 1HG1 ILE A 891     -19.872  22.756 -10.311  1.00  2.380          H  
ATOM  14203 2HG1 ILE A 891     -20.782  21.571  -9.407  1.00  2.380          H  
ATOM  14204 1HG2 ILE A 891     -17.097  21.362 -10.219  1.00  2.380          H  
ATOM  14205 2HG2 ILE A 891     -17.275  20.253 -11.554  1.00  2.380          H  
ATOM  14206 3HG2 ILE A 891     -17.777  21.940 -11.697  1.00  2.380          H  
ATOM  14207 1HD1 ILE A 891     -19.635  23.047  -7.913  1.00  2.380          H  
ATOM  14208 2HD1 ILE A 891     -19.005  21.395  -7.755  1.00  2.380          H  
ATOM  14209 3HD1 ILE A 891     -18.100  22.620  -8.631  1.00  2.380          H  
ATOM  14210  N   ASP A 892     -21.502  18.496 -12.149  1.00  1.000          N  
ATOM  14211  CA  ASP A 892     -22.645  17.610 -11.987  1.00  0.920          C  
ATOM  14212  C   ASP A 892     -22.341  16.523 -10.965  1.00  0.810          C  
ATOM  14213  O   ASP A 892     -21.406  15.734 -11.153  1.00  0.770          O  
ATOM  14214  CB  ASP A 892     -23.067  16.945 -13.299  1.00  1.320          C  
ATOM  14215  CG  ASP A 892     -24.357  16.086 -13.119  1.00  1.320          C  
ATOM  14216  OD1 ASP A 892     -24.804  15.948 -11.976  1.00  1.320          O  
ATOM  14217  OD2 ASP A 892     -24.849  15.563 -14.085  1.00  1.320          O  
ATOM  14218  H   ASP A 892     -20.879  18.358 -12.932  1.00  1.200          H  
ATOM  14219  HA  ASP A 892     -23.487  18.196 -11.618  1.00  1.100          H  
ATOM  14220 1HB  ASP A 892     -23.260  17.711 -14.049  1.00  1.580          H  
ATOM  14221 2HB  ASP A 892     -22.267  16.318 -13.672  1.00  1.580          H  
ATOM  14222  N   GLU A 893     -23.097  16.496  -9.874  1.00  0.800          N  
ATOM  14223  CA  GLU A 893     -22.903  15.500  -8.833  1.00  0.750          C  
ATOM  14224  C   GLU A 893     -22.874  14.094  -9.419  1.00  0.690          C  
ATOM  14225  O   GLU A 893     -22.088  13.254  -8.968  1.00  0.680          O  
ATOM  14226  CB  GLU A 893     -24.046  15.553  -7.815  1.00  1.070          C  
ATOM  14227  CG  GLU A 893     -23.950  14.515  -6.686  1.00  1.070          C  
ATOM  14228  CD  GLU A 893     -25.121  14.563  -5.743  1.00  1.070          C  
ATOM  14229  OE1 GLU A 893     -25.866  15.510  -5.810  1.00  1.070          O  
ATOM  14230  OE2 GLU A 893     -25.304  13.621  -4.983  1.00  1.070          O  
ATOM  14231  H   GLU A 893     -23.843  17.175  -9.793  1.00  0.960          H  
ATOM  14232  HA  GLU A 893     -21.953  15.695  -8.333  1.00  0.900          H  
ATOM  14233 1HB  GLU A 893     -24.076  16.543  -7.360  1.00  1.280          H  
ATOM  14234 2HB  GLU A 893     -24.995  15.400  -8.330  1.00  1.280          H  
ATOM  14235 1HG  GLU A 893     -23.888  13.514  -7.106  1.00  1.280          H  
ATOM  14236 2HG  GLU A 893     -23.039  14.703  -6.128  1.00  1.280          H  
ATOM  14237  N   LYS A 894     -23.756  13.808 -10.391  1.00  0.690          N  
ATOM  14238  CA  LYS A 894     -23.803  12.467 -10.948  1.00  0.670          C  
ATOM  14239  C   LYS A 894     -22.480  12.109 -11.598  1.00  0.660          C  
ATOM  14240  O   LYS A 894     -21.969  11.006 -11.399  1.00  0.660          O  
ATOM  14241  CB  LYS A 894     -24.937  12.320 -11.960  1.00  0.950          C  
ATOM  14242  CG  LYS A 894     -25.075  10.912 -12.552  1.00  0.950          C  
ATOM  14243  CD  LYS A 894     -26.279  10.817 -13.487  1.00  0.950          C  
ATOM  14244  CE  LYS A 894     -26.403   9.426 -14.095  1.00  0.950          C  
ATOM  14245  NZ  LYS A 894     -27.582   9.318 -15.002  1.00  0.950          N  
ATOM  14246  H   LYS A 894     -24.376  14.546 -10.762  1.00  0.830          H  
ATOM  14247  HA  LYS A 894     -23.976  11.763 -10.134  1.00  0.800          H  
ATOM  14248 1HB  LYS A 894     -25.879  12.586 -11.485  1.00  1.140          H  
ATOM  14249 2HB  LYS A 894     -24.781  13.023 -12.783  1.00  1.140          H  
ATOM  14250 1HG  LYS A 894     -24.173  10.661 -13.114  1.00  1.140          H  
ATOM  14251 2HG  LYS A 894     -25.187  10.191 -11.743  1.00  1.140          H  
ATOM  14252 1HD  LYS A 894     -27.191  11.048 -12.934  1.00  1.140          H  
ATOM  14253 2HD  LYS A 894     -26.167  11.549 -14.289  1.00  1.140          H  
ATOM  14254 1HE  LYS A 894     -25.500   9.202 -14.662  1.00  1.140          H  
ATOM  14255 2HE  LYS A 894     -26.508   8.695 -13.294  1.00  1.140          H  
ATOM  14256 1HZ  LYS A 894     -27.628   8.383 -15.382  1.00  1.140          H  
ATOM  14257 2HZ  LYS A 894     -28.428   9.511 -14.483  1.00  1.140          H  
ATOM  14258 3HZ  LYS A 894     -27.493   9.982 -15.757  1.00  1.140          H  
ATOM  14259  N   ALA A 895     -21.946  13.023 -12.405  1.00  0.720          N  
ATOM  14260  CA  ALA A 895     -20.682  12.806 -13.092  1.00  0.760          C  
ATOM  14261  C   ALA A 895     -19.524  12.615 -12.112  1.00  0.770          C  
ATOM  14262  O   ALA A 895     -18.650  11.766 -12.340  1.00  0.830          O  
ATOM  14263  CB  ALA A 895     -20.401  13.967 -14.006  1.00  1.050          C  
ATOM  14264  H   ALA A 895     -22.449  13.895 -12.538  1.00  0.860          H  
ATOM  14265  HA  ALA A 895     -20.774  11.901 -13.688  1.00  0.910          H  
ATOM  14266 1HB  ALA A 895     -19.474  13.787 -14.544  1.00  1.260          H  
ATOM  14267 2HB  ALA A 895     -21.219  14.079 -14.714  1.00  1.260          H  
ATOM  14268 3HB  ALA A 895     -20.312  14.868 -13.406  1.00  1.260          H  
ATOM  14269  N   LEU A 896     -19.523  13.372 -11.004  1.00  0.740          N  
ATOM  14270  CA  LEU A 896     -18.456  13.203 -10.025  1.00  0.780          C  
ATOM  14271  C   LEU A 896     -18.578  11.817  -9.407  1.00  0.800          C  
ATOM  14272  O   LEU A 896     -17.570  11.119  -9.257  1.00  0.900          O  
ATOM  14273  CB  LEU A 896     -18.454  14.342  -8.979  1.00  1.080          C  
ATOM  14274  CG  LEU A 896     -17.342  14.296  -7.820  1.00  1.080          C  
ATOM  14275  CD1 LEU A 896     -15.937  14.241  -8.410  1.00  1.080          C  
ATOM  14276  CD2 LEU A 896     -17.446  15.599  -6.977  1.00  1.080          C  
ATOM  14277  H   LEU A 896     -20.243  14.098 -10.892  1.00  0.890          H  
ATOM  14278  HA  LEU A 896     -17.513  13.249 -10.556  1.00  0.940          H  
ATOM  14279 1HB  LEU A 896     -18.344  15.285  -9.511  1.00  1.290          H  
ATOM  14280 2HB  LEU A 896     -19.433  14.344  -8.492  1.00  1.290          H  
ATOM  14281  HG  LEU A 896     -17.501  13.419  -7.190  1.00  1.290          H  
ATOM  14282 1HD1 LEU A 896     -15.199  14.235  -7.617  1.00  1.290          H  
ATOM  14283 2HD1 LEU A 896     -15.812  13.340  -9.011  1.00  1.290          H  
ATOM  14284 3HD1 LEU A 896     -15.789  15.117  -9.021  1.00  1.290          H  
ATOM  14285 1HD2 LEU A 896     -16.702  15.589  -6.191  1.00  1.290          H  
ATOM  14286 2HD2 LEU A 896     -17.272  16.462  -7.621  1.00  1.290          H  
ATOM  14287 3HD2 LEU A 896     -18.428  15.691  -6.532  1.00  1.290          H  
ATOM  14288  N   ARG A 897     -19.807  11.396  -9.069  1.00  0.760          N  
ATOM  14289  CA  ARG A 897     -20.003  10.066  -8.516  1.00  0.840          C  
ATOM  14290  C   ARG A 897     -19.568   8.982  -9.482  1.00  0.890          C  
ATOM  14291  O   ARG A 897     -18.966   7.998  -9.057  1.00  1.000          O  
ATOM  14292  CB  ARG A 897     -21.447   9.825  -8.152  1.00  1.140          C  
ATOM  14293  CG  ARG A 897     -21.900  10.555  -6.963  1.00  1.140          C  
ATOM  14294  CD  ARG A 897     -23.293  10.259  -6.660  1.00  1.140          C  
ATOM  14295  NE  ARG A 897     -23.745  10.963  -5.485  1.00  1.140          N  
ATOM  14296  CZ  ARG A 897     -23.505  10.581  -4.228  1.00  1.140          C  
ATOM  14297  NH1 ARG A 897     -22.764   9.494  -3.969  1.00  1.140          N  
ATOM  14298  NH2 ARG A 897     -24.030  11.317  -3.295  1.00  1.140          N  
ATOM  14299  H   ARG A 897     -20.611  12.022  -9.184  1.00  0.910          H  
ATOM  14300  HA  ARG A 897     -19.411   9.983  -7.612  1.00  1.010          H  
ATOM  14301 1HB  ARG A 897     -22.084  10.126  -8.979  1.00  1.370          H  
ATOM  14302 2HB  ARG A 897     -21.610   8.761  -7.981  1.00  1.370          H  
ATOM  14303 1HG  ARG A 897     -21.269  10.293  -6.121  1.00  1.370          H  
ATOM  14304 2HG  ARG A 897     -21.823  11.613  -7.152  1.00  1.370          H  
ATOM  14305 1HD  ARG A 897     -23.907  10.591  -7.500  1.00  1.370          H  
ATOM  14306 2HD  ARG A 897     -23.436   9.193  -6.510  1.00  1.370          H  
ATOM  14307  HE  ARG A 897     -24.321  11.815  -5.592  1.00  1.370          H  
ATOM  14308 1HH1 ARG A 897     -22.389   8.961  -4.730  1.00  1.370          H  
ATOM  14309 2HH1 ARG A 897     -22.514   9.188  -3.006  1.00  1.370          H  
ATOM  14310 1HH2 ARG A 897     -24.587  12.137  -3.578  1.00  1.370          H  
ATOM  14311 2HH2 ARG A 897     -23.933  11.051  -2.318  1.00  1.370          H  
ATOM  14312  N   LYS A 898     -19.864   9.154 -10.776  1.00  0.850          N  
ATOM  14313  CA  LYS A 898     -19.490   8.180 -11.792  1.00  0.950          C  
ATOM  14314  C   LYS A 898     -17.980   7.998 -11.789  1.00  1.040          C  
ATOM  14315  O   LYS A 898     -17.493   6.866 -11.753  1.00  1.180          O  
ATOM  14316  CB  LYS A 898     -19.986   8.635 -13.170  1.00  1.290          C  
ATOM  14317  CG  LYS A 898     -19.725   7.673 -14.349  1.00  1.290          C  
ATOM  14318  CD  LYS A 898     -20.326   8.258 -15.645  1.00  1.290          C  
ATOM  14319  CE  LYS A 898     -20.284   7.290 -16.851  1.00  1.290          C  
ATOM  14320  NZ  LYS A 898     -18.894   7.006 -17.352  1.00  1.290          N  
ATOM  14321  H   LYS A 898     -20.420   9.971 -11.050  1.00  1.020          H  
ATOM  14322  HA  LYS A 898     -19.949   7.224 -11.548  1.00  1.140          H  
ATOM  14323 1HB  LYS A 898     -21.059   8.830 -13.115  1.00  1.550          H  
ATOM  14324 2HB  LYS A 898     -19.509   9.578 -13.420  1.00  1.550          H  
ATOM  14325 1HG  LYS A 898     -18.648   7.541 -14.477  1.00  1.550          H  
ATOM  14326 2HG  LYS A 898     -20.168   6.699 -14.141  1.00  1.550          H  
ATOM  14327 1HD  LYS A 898     -21.364   8.538 -15.461  1.00  1.550          H  
ATOM  14328 2HD  LYS A 898     -19.773   9.160 -15.909  1.00  1.550          H  
ATOM  14329 1HE  LYS A 898     -20.755   6.350 -16.572  1.00  1.550          H  
ATOM  14330 2HE  LYS A 898     -20.854   7.744 -17.660  1.00  1.550          H  
ATOM  14331 1HZ  LYS A 898     -18.949   6.387 -18.143  1.00  1.550          H  
ATOM  14332 2HZ  LYS A 898     -18.442   7.861 -17.629  1.00  1.550          H  
ATOM  14333 3HZ  LYS A 898     -18.326   6.541 -16.627  1.00  1.550          H  
ATOM  14334  N   HIS A 899     -17.243   9.116 -11.787  1.00  1.010          N  
ATOM  14335  CA  HIS A 899     -15.788   9.097 -11.780  1.00  1.130          C  
ATOM  14336  C   HIS A 899     -15.265   8.357 -10.556  1.00  1.110          C  
ATOM  14337  O   HIS A 899     -14.389   7.494 -10.671  1.00  1.190          O  
ATOM  14338  CB  HIS A 899     -15.247  10.530 -11.793  1.00  1.530          C  
ATOM  14339  CG  HIS A 899     -13.743  10.667 -11.820  1.00  1.530          C  
ATOM  14340  ND1 HIS A 899     -13.001  10.449 -12.963  1.00  1.530          N  
ATOM  14341  CD2 HIS A 899     -12.853  11.010 -10.850  1.00  1.530          C  
ATOM  14342  CE1 HIS A 899     -11.717  10.652 -12.697  1.00  1.530          C  
ATOM  14343  NE2 HIS A 899     -11.595  10.984 -11.425  1.00  1.530          N  
ATOM  14344  H   HIS A 899     -17.728  10.020 -11.837  1.00  1.210          H  
ATOM  14345  HA  HIS A 899     -15.425   8.578 -12.667  1.00  1.360          H  
ATOM  14346 1HB  HIS A 899     -15.650  11.034 -12.669  1.00  1.840          H  
ATOM  14347 2HB  HIS A 899     -15.619  11.065 -10.920  1.00  1.840          H  
ATOM  14348  HD1 HIS A 899     -13.311   9.925 -13.762  1.00  1.840          H  
ATOM  14349  HD2 HIS A 899     -12.969  11.272  -9.795  1.00  1.840          H  
ATOM  14350  HE1 HIS A 899     -10.965  10.526 -13.477  1.00  1.840          H  
ATOM  14351  N   LEU A 900     -15.790   8.700  -9.381  1.00  1.040          N  
ATOM  14352  CA  LEU A 900     -15.358   8.067  -8.151  1.00  1.080          C  
ATOM  14353  C   LEU A 900     -15.666   6.567  -8.157  1.00  1.140          C  
ATOM  14354  O   LEU A 900     -14.818   5.736  -7.817  1.00  1.240          O  
ATOM  14355  CB  LEU A 900     -16.114   8.724  -6.990  1.00  1.500          C  
ATOM  14356  CG  LEU A 900     -15.777  10.200  -6.662  1.00  1.500          C  
ATOM  14357  CD1 LEU A 900     -16.826  10.716  -5.686  1.00  1.500          C  
ATOM  14358  CD2 LEU A 900     -14.367  10.316  -6.070  1.00  1.500          C  
ATOM  14359  H   LEU A 900     -16.502   9.439  -9.349  1.00  1.250          H  
ATOM  14360  HA  LEU A 900     -14.288   8.202  -8.052  1.00  1.300          H  
ATOM  14361 1HB  LEU A 900     -17.172   8.690  -7.232  1.00  1.800          H  
ATOM  14362 2HB  LEU A 900     -15.966   8.142  -6.110  1.00  1.800          H  
ATOM  14363  HG  LEU A 900     -15.825  10.792  -7.569  1.00  1.800          H  
ATOM  14364 1HD1 LEU A 900     -16.645  11.737  -5.463  1.00  1.800          H  
ATOM  14365 2HD1 LEU A 900     -17.805  10.631  -6.135  1.00  1.800          H  
ATOM  14366 3HD1 LEU A 900     -16.796  10.140  -4.780  1.00  1.800          H  
ATOM  14367 1HD2 LEU A 900     -14.136  11.330  -5.859  1.00  1.800          H  
ATOM  14368 2HD2 LEU A 900     -14.293   9.747  -5.161  1.00  1.800          H  
ATOM  14369 3HD2 LEU A 900     -13.665   9.957  -6.770  1.00  1.800          H  
ATOM  14370  N   MET A 901     -16.846   6.188  -8.646  1.00  1.130          N  
ATOM  14371  CA  MET A 901     -17.227   4.785  -8.671  1.00  1.210          C  
ATOM  14372  C   MET A 901     -16.241   3.995  -9.522  1.00  1.270          C  
ATOM  14373  O   MET A 901     -15.805   2.910  -9.139  1.00  1.340          O  
ATOM  14374  CB  MET A 901     -18.636   4.639  -9.260  1.00  1.660          C  
ATOM  14375  CG  MET A 901     -19.262   3.254  -9.126  1.00  1.660          C  
ATOM  14376  SD  MET A 901     -19.671   2.844  -7.416  1.00  1.660          S  
ATOM  14377  CE  MET A 901     -21.257   3.637  -7.206  1.00  1.660          C  
ATOM  14378  H   MET A 901     -17.529   6.890  -8.935  1.00  1.360          H  
ATOM  14379  HA  MET A 901     -17.196   4.389  -7.657  1.00  1.450          H  
ATOM  14380 1HB  MET A 901     -19.294   5.367  -8.798  1.00  1.990          H  
ATOM  14381 2HB  MET A 901     -18.599   4.883 -10.324  1.00  1.990          H  
ATOM  14382 1HG  MET A 901     -20.170   3.210  -9.722  1.00  1.990          H  
ATOM  14383 2HG  MET A 901     -18.566   2.499  -9.503  1.00  1.990          H  
ATOM  14384 1HE  MET A 901     -21.616   3.469  -6.189  1.00  1.990          H  
ATOM  14385 2HE  MET A 901     -21.168   4.702  -7.388  1.00  1.990          H  
ATOM  14386 3HE  MET A 901     -21.969   3.214  -7.915  1.00  1.990          H  
ATOM  14387  N   GLU A 902     -15.903   4.547 -10.688  1.00  1.270          N  
ATOM  14388  CA  GLU A 902     -14.982   3.930 -11.630  1.00  1.330          C  
ATOM  14389  C   GLU A 902     -13.523   3.863 -11.171  1.00  1.310          C  
ATOM  14390  O   GLU A 902     -12.853   2.856 -11.406  1.00  1.410          O  
ATOM  14391  CB  GLU A 902     -15.051   4.691 -12.954  1.00  1.840          C  
ATOM  14392  CG  GLU A 902     -16.360   4.509 -13.707  1.00  1.840          C  
ATOM  14393  CD  GLU A 902     -16.499   5.438 -14.882  1.00  1.840          C  
ATOM  14394  OE1 GLU A 902     -15.654   6.278 -15.059  1.00  1.840          O  
ATOM  14395  OE2 GLU A 902     -17.473   5.317 -15.598  1.00  1.840          O  
ATOM  14396  H   GLU A 902     -16.343   5.435 -10.957  1.00  1.520          H  
ATOM  14397  HA  GLU A 902     -15.324   2.912 -11.801  1.00  1.600          H  
ATOM  14398 1HB  GLU A 902     -14.925   5.758 -12.758  1.00  2.210          H  
ATOM  14399 2HB  GLU A 902     -14.231   4.379 -13.600  1.00  2.210          H  
ATOM  14400 1HG  GLU A 902     -16.412   3.482 -14.062  1.00  2.210          H  
ATOM  14401 2HG  GLU A 902     -17.191   4.665 -13.022  1.00  2.210          H  
ATOM  14402  N   HIS A 903     -13.024   4.914 -10.511  1.00  1.240          N  
ATOM  14403  CA  HIS A 903     -11.611   4.953 -10.150  1.00  1.260          C  
ATOM  14404  C   HIS A 903     -11.192   4.787  -8.682  1.00  1.230          C  
ATOM  14405  O   HIS A 903     -10.017   4.521  -8.431  1.00  1.280          O  
ATOM  14406  CB  HIS A 903     -11.028   6.264 -10.676  1.00  1.760          C  
ATOM  14407  CG  HIS A 903     -11.034   6.349 -12.169  1.00  1.760          C  
ATOM  14408  ND1 HIS A 903     -10.106   5.691 -12.957  1.00  1.760          N  
ATOM  14409  CD2 HIS A 903     -11.867   6.983 -13.019  1.00  1.760          C  
ATOM  14410  CE1 HIS A 903     -10.363   5.936 -14.229  1.00  1.760          C  
ATOM  14411  NE2 HIS A 903     -11.424   6.717 -14.297  1.00  1.760          N  
ATOM  14412  H   HIS A 903     -13.612   5.742 -10.367  1.00  1.490          H  
ATOM  14413  HA  HIS A 903     -11.115   4.151 -10.691  1.00  1.510          H  
ATOM  14414 1HB  HIS A 903     -11.623   7.094 -10.298  1.00  2.110          H  
ATOM  14415 2HB  HIS A 903     -10.010   6.393 -10.317  1.00  2.110          H  
ATOM  14416  HD1 HIS A 903      -9.442   5.010 -12.644  1.00  2.110          H  
ATOM  14417  HD2 HIS A 903     -12.748   7.604 -12.856  1.00  2.110          H  
ATOM  14418  HE1 HIS A 903      -9.739   5.508 -15.013  1.00  2.110          H  
ATOM  14419  N   LEU A 904     -12.080   4.928  -7.702  1.00  1.190          N  
ATOM  14420  CA  LEU A 904     -11.605   4.815  -6.323  1.00  1.210          C  
ATOM  14421  C   LEU A 904     -11.008   3.474  -5.902  1.00  1.290          C  
ATOM  14422  O   LEU A 904      -9.994   3.470  -5.202  1.00  1.350          O  
ATOM  14423  CB  LEU A 904     -12.706   5.180  -5.350  1.00  1.690          C  
ATOM  14424  CG  LEU A 904     -13.058   6.608  -5.214  1.00  1.690          C  
ATOM  14425  CD1 LEU A 904     -14.287   6.694  -4.436  1.00  1.690          C  
ATOM  14426  CD2 LEU A 904     -11.996   7.309  -4.468  1.00  1.690          C  
ATOM  14427  H   LEU A 904     -13.061   5.158  -7.884  1.00  1.430          H  
ATOM  14428  HA  LEU A 904     -10.800   5.538  -6.223  1.00  1.450          H  
ATOM  14429 1HB  LEU A 904     -13.612   4.691  -5.679  1.00  2.020          H  
ATOM  14430 2HB  LEU A 904     -12.448   4.791  -4.379  1.00  2.020          H  
ATOM  14431  HG  LEU A 904     -13.203   7.060  -6.187  1.00  2.020          H  
ATOM  14432 1HD1 LEU A 904     -14.573   7.718  -4.288  1.00  2.020          H  
ATOM  14433 2HD1 LEU A 904     -15.078   6.163  -4.961  1.00  2.020          H  
ATOM  14434 3HD1 LEU A 904     -14.106   6.240  -3.487  1.00  2.020          H  
ATOM  14435 1HD2 LEU A 904     -12.302   8.336  -4.354  1.00  2.020          H  
ATOM  14436 2HD2 LEU A 904     -11.876   6.845  -3.497  1.00  2.020          H  
ATOM  14437 3HD2 LEU A 904     -11.056   7.272  -4.986  1.00  2.020          H  
ATOM  14438  N   PRO A 905     -11.606   2.306  -6.201  1.00  1.360          N  
ATOM  14439  CA  PRO A 905     -12.895   1.917  -6.796  1.00  1.470          C  
ATOM  14440  C   PRO A 905     -14.037   1.946  -5.738  1.00  1.380          C  
ATOM  14441  O   PRO A 905     -13.808   2.264  -4.562  1.00  1.250          O  
ATOM  14442  CB  PRO A 905     -12.584   0.495  -7.273  1.00  2.210          C  
ATOM  14443  CG  PRO A 905     -11.589  -0.010  -6.302  1.00  2.210          C  
ATOM  14444  CD  PRO A 905     -10.729   1.164  -5.970  1.00  2.210          C  
ATOM  14445  HA  PRO A 905     -13.152   2.545  -7.648  1.00  1.760          H  
ATOM  14446 1HB  PRO A 905     -13.484  -0.117  -7.303  1.00  2.650          H  
ATOM  14447 2HB  PRO A 905     -12.187   0.530  -8.309  1.00  2.650          H  
ATOM  14448 1HG  PRO A 905     -12.092  -0.428  -5.424  1.00  2.650          H  
ATOM  14449 2HG  PRO A 905     -11.020  -0.829  -6.756  1.00  2.650          H  
ATOM  14450 1HD  PRO A 905     -10.427   1.129  -4.914  1.00  2.650          H  
ATOM  14451 2HD  PRO A 905      -9.860   1.207  -6.647  1.00  2.650          H  
ATOM  14452  N   GLU A 906     -15.236   1.499  -6.140  1.00  1.510          N  
ATOM  14453  CA  GLU A 906     -16.506   1.466  -5.364  1.00  1.480          C  
ATOM  14454  C   GLU A 906     -16.522   1.042  -3.871  1.00  1.470          C  
ATOM  14455  O   GLU A 906     -17.602   0.974  -3.270  1.00  1.560          O  
ATOM  14456  CB  GLU A 906     -17.477   0.521  -6.076  1.00  2.080          C  
ATOM  14457  CG  GLU A 906     -17.037  -0.944  -6.107  1.00  2.080          C  
ATOM  14458  CD  GLU A 906     -16.157  -1.247  -7.273  1.00  2.080          C  
ATOM  14459  OE1 GLU A 906     -15.784  -0.326  -7.972  1.00  2.080          O  
ATOM  14460  OE2 GLU A 906     -15.850  -2.388  -7.477  1.00  2.080          O  
ATOM  14461  H   GLU A 906     -15.323   1.188  -7.119  1.00  1.810          H  
ATOM  14462  HA  GLU A 906     -16.920   2.474  -5.416  1.00  1.780          H  
ATOM  14463 1HB  GLU A 906     -18.456   0.571  -5.603  1.00  2.500          H  
ATOM  14464 2HB  GLU A 906     -17.589   0.838  -7.110  1.00  2.500          H  
ATOM  14465 1HG  GLU A 906     -16.506  -1.194  -5.190  1.00  2.500          H  
ATOM  14466 2HG  GLU A 906     -17.926  -1.569  -6.159  1.00  2.500          H  
ATOM  14467  N   TYR A 907     -15.368   0.733  -3.290  1.00  1.390          N  
ATOM  14468  CA  TYR A 907     -15.255   0.416  -1.875  1.00  1.380          C  
ATOM  14469  C   TYR A 907     -15.142   1.668  -1.019  1.00  1.270          C  
ATOM  14470  O   TYR A 907     -15.515   1.688   0.151  1.00  1.270          O  
ATOM  14471  CB  TYR A 907     -14.065  -0.458  -1.612  1.00  1.940          C  
ATOM  14472  CG  TYR A 907     -14.224  -1.862  -2.009  1.00  1.940          C  
ATOM  14473  CD1 TYR A 907     -13.826  -2.281  -3.246  1.00  1.940          C  
ATOM  14474  CD2 TYR A 907     -14.740  -2.760  -1.097  1.00  1.940          C  
ATOM  14475  CE1 TYR A 907     -13.946  -3.601  -3.586  1.00  1.940          C  
ATOM  14476  CE2 TYR A 907     -14.853  -4.076  -1.428  1.00  1.940          C  
ATOM  14477  CZ  TYR A 907     -14.459  -4.503  -2.668  1.00  1.940          C  
ATOM  14478  OH  TYR A 907     -14.568  -5.826  -3.009  1.00  1.940          O  
ATOM  14479  H   TYR A 907     -14.526   0.789  -3.856  1.00  1.670          H  
ATOM  14480  HA  TYR A 907     -16.130  -0.135  -1.586  1.00  1.660          H  
ATOM  14481 1HB  TYR A 907     -13.189  -0.050  -2.122  1.00  2.320          H  
ATOM  14482 2HB  TYR A 907     -13.885  -0.430  -0.557  1.00  2.320          H  
ATOM  14483  HD1 TYR A 907     -13.412  -1.578  -3.961  1.00  2.320          H  
ATOM  14484  HD2 TYR A 907     -15.049  -2.421  -0.111  1.00  2.320          H  
ATOM  14485  HE1 TYR A 907     -13.624  -3.936  -4.574  1.00  2.320          H  
ATOM  14486  HE2 TYR A 907     -15.248  -4.784  -0.709  1.00  2.320          H  
ATOM  14487  HH  TYR A 907     -14.210  -5.951  -3.893  1.00  2.320          H  
ATOM  14488  N   MET A 908     -14.554   2.709  -1.601  1.00  1.210          N  
ATOM  14489  CA  MET A 908     -14.299   3.961  -0.894  1.00  1.130          C  
ATOM  14490  C   MET A 908     -15.216   5.117  -1.308  1.00  1.070          C  
ATOM  14491  O   MET A 908     -14.932   6.267  -0.986  1.00  1.090          O  
ATOM  14492  CB  MET A 908     -12.855   4.407  -1.112  1.00  1.610          C  
ATOM  14493  CG  MET A 908     -11.728   3.558  -0.546  1.00  1.610          C  
ATOM  14494  SD  MET A 908     -10.122   4.440  -0.793  1.00  1.610          S  
ATOM  14495  CE  MET A 908      -8.816   3.333  -0.246  1.00  1.610          C  
ATOM  14496  H   MET A 908     -14.263   2.617  -2.581  1.00  1.450          H  
ATOM  14497  HA  MET A 908     -14.457   3.788   0.171  1.00  1.360          H  
ATOM  14498 1HB  MET A 908     -12.679   4.462  -2.172  1.00  1.940          H  
ATOM  14499 2HB  MET A 908     -12.730   5.365  -0.742  1.00  1.940          H  
ATOM  14500 1HG  MET A 908     -11.881   3.370   0.517  1.00  1.940          H  
ATOM  14501 2HG  MET A 908     -11.695   2.602  -1.068  1.00  1.940          H  
ATOM  14502 1HE  MET A 908      -7.847   3.820  -0.373  1.00  1.940          H  
ATOM  14503 2HE  MET A 908      -8.948   3.081   0.785  1.00  1.940          H  
ATOM  14504 3HE  MET A 908      -8.831   2.431  -0.838  1.00  1.940          H  
ATOM  14505  N   ILE A 909     -16.275   4.846  -2.057  1.00  1.050          N  
ATOM  14506  CA  ILE A 909     -17.101   5.951  -2.556  1.00  1.020          C  
ATOM  14507  C   ILE A 909     -18.041   6.533  -1.484  1.00  1.000          C  
ATOM  14508  O   ILE A 909     -18.711   5.765  -0.789  1.00  1.060          O  
ATOM  14509  CB  ILE A 909     -17.906   5.496  -3.810  1.00  1.440          C  
ATOM  14510  CG1 ILE A 909     -18.561   6.744  -4.504  1.00  1.440          C  
ATOM  14511  CG2 ILE A 909     -18.939   4.425  -3.456  1.00  1.440          C  
ATOM  14512  CD1 ILE A 909     -19.122   6.507  -5.859  1.00  1.440          C  
ATOM  14513  H   ILE A 909     -16.464   3.878  -2.275  1.00  1.260          H  
ATOM  14514  HA  ILE A 909     -16.420   6.710  -2.881  1.00  1.220          H  
ATOM  14515  HB  ILE A 909     -17.207   5.061  -4.524  1.00  1.730          H  
ATOM  14516 1HG1 ILE A 909     -19.353   7.148  -3.862  1.00  1.730          H  
ATOM  14517 2HG1 ILE A 909     -17.806   7.485  -4.646  1.00  1.730          H  
ATOM  14518 1HG2 ILE A 909     -19.452   4.092  -4.351  1.00  1.730          H  
ATOM  14519 2HG2 ILE A 909     -18.441   3.570  -3.002  1.00  1.730          H  
ATOM  14520 3HG2 ILE A 909     -19.676   4.818  -2.762  1.00  1.730          H  
ATOM  14521 1HD1 ILE A 909     -19.516   7.440  -6.264  1.00  1.730          H  
ATOM  14522 2HD1 ILE A 909     -18.351   6.147  -6.492  1.00  1.730          H  
ATOM  14523 3HD1 ILE A 909     -19.913   5.786  -5.803  1.00  1.730          H  
ATOM  14524  N   PRO A 910     -18.081   7.882  -1.298  1.00  0.950          N  
ATOM  14525  CA  PRO A 910     -18.935   8.580  -0.356  1.00  0.940          C  
ATOM  14526  C   PRO A 910     -20.423   8.596  -0.681  1.00  0.990          C  
ATOM  14527  O   PRO A 910     -20.834   8.585  -1.847  1.00  1.000          O  
ATOM  14528  CB  PRO A 910     -18.346  10.005  -0.374  1.00  1.410          C  
ATOM  14529  CG  PRO A 910     -17.677  10.152  -1.690  1.00  1.410          C  
ATOM  14530  CD  PRO A 910     -17.121   8.788  -1.993  1.00  1.410          C  
ATOM  14531  HA  PRO A 910     -18.815   8.109   0.615  1.00  1.130          H  
ATOM  14532 1HB  PRO A 910     -19.156  10.736  -0.227  1.00  1.690          H  
ATOM  14533 2HB  PRO A 910     -17.647  10.140   0.455  1.00  1.690          H  
ATOM  14534 1HG  PRO A 910     -18.417  10.483  -2.439  1.00  1.690          H  
ATOM  14535 2HG  PRO A 910     -16.900  10.930  -1.636  1.00  1.690          H  
ATOM  14536 1HD  PRO A 910     -17.140   8.694  -3.047  1.00  1.690          H  
ATOM  14537 2HD  PRO A 910     -16.106   8.664  -1.575  1.00  1.690          H  
ATOM  14538  N   ALA A 911     -21.206   8.629   0.399  1.00  1.030          N  
ATOM  14539  CA  ALA A 911     -22.653   8.760   0.414  1.00  1.100          C  
ATOM  14540  C   ALA A 911     -23.096  10.107  -0.104  1.00  1.060          C  
ATOM  14541  O   ALA A 911     -24.088  10.214  -0.822  1.00  1.080          O  
ATOM  14542  CB  ALA A 911     -23.176   8.550   1.814  1.00  1.510          C  
ATOM  14543  H   ALA A 911     -20.731   8.654   1.298  1.00  1.240          H  
ATOM  14544  HA  ALA A 911     -23.069   7.998  -0.244  1.00  1.320          H  
ATOM  14545 1HB  ALA A 911     -24.261   8.630   1.819  1.00  1.810          H  
ATOM  14546 2HB  ALA A 911     -22.888   7.567   2.143  1.00  1.810          H  
ATOM  14547 3HB  ALA A 911     -22.753   9.302   2.466  1.00  1.810          H  
ATOM  14548  N   HIS A 912     -22.370  11.144   0.297  1.00  1.010          N  
ATOM  14549  CA  HIS A 912     -22.746  12.513  -0.044  1.00  0.980          C  
ATOM  14550  C   HIS A 912     -21.579  13.311  -0.582  1.00  0.940          C  
ATOM  14551  O   HIS A 912     -20.425  13.012  -0.275  1.00  0.950          O  
ATOM  14552  CB  HIS A 912     -23.306  13.229   1.186  1.00  1.380          C  
ATOM  14553  CG  HIS A 912     -24.494  12.580   1.753  1.00  1.380          C  
ATOM  14554  ND1 HIS A 912     -25.766  12.811   1.290  1.00  1.380          N  
ATOM  14555  CD2 HIS A 912     -24.610  11.680   2.750  1.00  1.380          C  
ATOM  14556  CE1 HIS A 912     -26.614  12.075   1.985  1.00  1.380          C  
ATOM  14557  NE2 HIS A 912     -25.930  11.385   2.871  1.00  1.380          N  
ATOM  14558  H   HIS A 912     -21.558  10.951   0.888  1.00  1.210          H  
ATOM  14559  HA  HIS A 912     -23.520  12.505  -0.808  1.00  1.180          H  
ATOM  14560 1HB  HIS A 912     -22.564  13.264   1.945  1.00  1.660          H  
ATOM  14561 2HB  HIS A 912     -23.560  14.258   0.930  1.00  1.660          H  
ATOM  14562  HD2 HIS A 912     -23.800  11.266   3.342  1.00  1.660          H  
ATOM  14563  HE1 HIS A 912     -27.696  12.037   1.852  1.00  1.660          H  
ATOM  14564  HE2 HIS A 912     -26.330  10.724   3.545  1.00  1.660          H  
ATOM  14565  N   LEU A 913     -21.894  14.322  -1.387  1.00  0.910          N  
ATOM  14566  CA  LEU A 913     -20.919  15.251  -1.946  1.00  0.900          C  
ATOM  14567  C   LEU A 913     -21.406  16.690  -1.784  1.00  0.900          C  
ATOM  14568  O   LEU A 913     -22.570  16.982  -2.066  1.00  1.010          O  
ATOM  14569  CB  LEU A 913     -20.720  14.937  -3.450  1.00  1.260          C  
ATOM  14570  CG  LEU A 913     -20.080  13.546  -3.813  1.00  1.260          C  
ATOM  14571  CD1 LEU A 913     -20.227  13.277  -5.307  1.00  1.260          C  
ATOM  14572  CD2 LEU A 913     -18.605  13.557  -3.437  1.00  1.260          C  
ATOM  14573  H   LEU A 913     -22.870  14.479  -1.604  1.00  1.090          H  
ATOM  14574  HA  LEU A 913     -19.986  15.150  -1.407  1.00  1.080          H  
ATOM  14575 1HB  LEU A 913     -21.692  14.992  -3.944  1.00  1.520          H  
ATOM  14576 2HB  LEU A 913     -20.086  15.716  -3.878  1.00  1.520          H  
ATOM  14577  HG  LEU A 913     -20.591  12.751  -3.270  1.00  1.520          H  
ATOM  14578 1HD1 LEU A 913     -19.780  12.316  -5.548  1.00  1.520          H  
ATOM  14579 2HD1 LEU A 913     -21.280  13.262  -5.563  1.00  1.520          H  
ATOM  14580 3HD1 LEU A 913     -19.741  14.040  -5.869  1.00  1.520          H  
ATOM  14581 1HD2 LEU A 913     -18.164  12.600  -3.681  1.00  1.520          H  
ATOM  14582 2HD2 LEU A 913     -18.085  14.347  -3.980  1.00  1.520          H  
ATOM  14583 3HD2 LEU A 913     -18.518  13.727  -2.382  1.00  1.520          H  
ATOM  14584  N   VAL A 914     -20.523  17.588  -1.344  1.00  0.840          N  
ATOM  14585  CA  VAL A 914     -20.893  19.004  -1.238  1.00  0.890          C  
ATOM  14586  C   VAL A 914     -19.873  19.910  -1.931  1.00  0.860          C  
ATOM  14587  O   VAL A 914     -18.704  19.537  -2.099  1.00  0.920          O  
ATOM  14588  CB  VAL A 914     -21.055  19.423   0.237  1.00  1.230          C  
ATOM  14589  CG1 VAL A 914     -22.153  18.598   0.917  1.00  1.230          C  
ATOM  14590  CG2 VAL A 914     -19.776  19.241   0.948  1.00  1.230          C  
ATOM  14591  H   VAL A 914     -19.588  17.256  -1.086  1.00  1.010          H  
ATOM  14592  HA  VAL A 914     -21.854  19.146  -1.734  1.00  1.070          H  
ATOM  14593  HB  VAL A 914     -21.350  20.473   0.276  1.00  1.470          H  
ATOM  14594 1HG1 VAL A 914     -22.264  18.920   1.952  1.00  1.470          H  
ATOM  14595 2HG1 VAL A 914     -23.094  18.744   0.385  1.00  1.470          H  
ATOM  14596 3HG1 VAL A 914     -21.887  17.543   0.896  1.00  1.470          H  
ATOM  14597 1HG2 VAL A 914     -19.910  19.555   1.974  1.00  1.470          H  
ATOM  14598 2HG2 VAL A 914     -19.485  18.188   0.920  1.00  1.470          H  
ATOM  14599 3HG2 VAL A 914     -19.007  19.837   0.487  1.00  1.470          H  
ATOM  14600  N   HIS A 915     -20.307  21.126  -2.275  1.00  0.860          N  
ATOM  14601  CA  HIS A 915     -19.458  22.088  -2.981  1.00  0.870          C  
ATOM  14602  C   HIS A 915     -19.130  23.315  -2.120  1.00  0.870          C  
ATOM  14603  O   HIS A 915     -20.028  23.942  -1.553  1.00  0.940          O  
ATOM  14604  CB  HIS A 915     -20.204  22.525  -4.248  1.00  1.210          C  
ATOM  14605  CG  HIS A 915     -20.566  21.370  -5.189  1.00  1.210          C  
ATOM  14606  ND1 HIS A 915     -21.509  21.501  -6.191  1.00  1.210          N  
ATOM  14607  CD2 HIS A 915     -20.109  20.089  -5.277  1.00  1.210          C  
ATOM  14608  CE1 HIS A 915     -21.621  20.348  -6.841  1.00  1.210          C  
ATOM  14609  NE2 HIS A 915     -20.784  19.486  -6.306  1.00  1.210          N  
ATOM  14610  H   HIS A 915     -21.266  21.376  -2.079  1.00  1.030          H  
ATOM  14611  HA  HIS A 915     -18.518  21.616  -3.268  1.00  1.040          H  
ATOM  14612 1HB  HIS A 915     -21.122  23.042  -3.968  1.00  1.460          H  
ATOM  14613 2HB  HIS A 915     -19.586  23.232  -4.802  1.00  1.460          H  
ATOM  14614  HD1 HIS A 915     -21.848  22.365  -6.565  1.00  1.460          H  
ATOM  14615  HD2 HIS A 915     -19.372  19.520  -4.720  1.00  1.460          H  
ATOM  14616  HE1 HIS A 915     -22.318  20.242  -7.676  1.00  1.460          H  
ATOM  14617  N   LEU A 916     -17.836  23.630  -2.020  1.00  0.860          N  
ATOM  14618  CA  LEU A 916     -17.306  24.740  -1.224  1.00  0.920          C  
ATOM  14619  C   LEU A 916     -16.597  25.777  -2.094  1.00  0.890          C  
ATOM  14620  O   LEU A 916     -16.036  25.424  -3.126  1.00  0.860          O  
ATOM  14621  CB  LEU A 916     -16.275  24.218  -0.211  1.00  1.260          C  
ATOM  14622  CG  LEU A 916     -16.721  23.253   0.947  1.00  1.260          C  
ATOM  14623  CD1 LEU A 916     -17.952  23.767   1.666  1.00  1.260          C  
ATOM  14624  CD2 LEU A 916     -16.938  21.845   0.406  1.00  1.260          C  
ATOM  14625  H   LEU A 916     -17.169  23.037  -2.519  1.00  1.030          H  
ATOM  14626  HA  LEU A 916     -18.129  25.241  -0.716  1.00  1.100          H  
ATOM  14627 1HB  LEU A 916     -15.526  23.680  -0.780  1.00  1.520          H  
ATOM  14628 2HB  LEU A 916     -15.786  25.077   0.251  1.00  1.520          H  
ATOM  14629  HG  LEU A 916     -15.922  23.225   1.673  1.00  1.520          H  
ATOM  14630 1HD1 LEU A 916     -18.195  23.090   2.480  1.00  1.520          H  
ATOM  14631 2HD1 LEU A 916     -17.753  24.761   2.067  1.00  1.520          H  
ATOM  14632 3HD1 LEU A 916     -18.797  23.814   0.978  1.00  1.520          H  
ATOM  14633 1HD2 LEU A 916     -17.181  21.226   1.211  1.00  1.520          H  
ATOM  14634 2HD2 LEU A 916     -17.733  21.799  -0.294  1.00  1.520          H  
ATOM  14635 3HD2 LEU A 916     -16.037  21.490  -0.069  1.00  1.520          H  
ATOM  14636  N   GLU A 917     -16.583  27.044  -1.671  1.00  0.980          N  
ATOM  14637  CA  GLU A 917     -15.797  28.080  -2.358  1.00  1.000          C  
ATOM  14638  C   GLU A 917     -14.284  27.844  -2.190  1.00  0.990          C  
ATOM  14639  O   GLU A 917     -13.484  28.089  -3.094  1.00  1.020          O  
ATOM  14640  CB  GLU A 917     -16.164  29.457  -1.805  1.00  1.390          C  
ATOM  14641  CG  GLU A 917     -17.605  29.885  -2.076  1.00  1.390          C  
ATOM  14642  CD  GLU A 917     -18.589  29.244  -1.124  1.00  1.390          C  
ATOM  14643  OE1 GLU A 917     -18.150  28.567  -0.212  1.00  1.390          O  
ATOM  14644  OE2 GLU A 917     -19.766  29.410  -1.312  1.00  1.390          O  
ATOM  14645  H   GLU A 917     -17.130  27.313  -0.845  1.00  1.180          H  
ATOM  14646  HA  GLU A 917     -16.034  28.046  -3.421  1.00  1.200          H  
ATOM  14647 1HB  GLU A 917     -15.995  29.476  -0.729  1.00  1.670          H  
ATOM  14648 2HB  GLU A 917     -15.507  30.207  -2.248  1.00  1.670          H  
ATOM  14649 1HG  GLU A 917     -17.677  30.969  -1.983  1.00  1.670          H  
ATOM  14650 2HG  GLU A 917     -17.866  29.616  -3.098  1.00  1.670          H  
ATOM  14651  N   GLN A 918     -13.915  27.419  -0.988  1.00  1.000          N  
ATOM  14652  CA  GLN A 918     -12.553  27.107  -0.568  1.00  1.020          C  
ATOM  14653  C   GLN A 918     -12.663  26.186   0.633  1.00  1.010          C  
ATOM  14654  O   GLN A 918     -13.603  26.340   1.412  1.00  1.070          O  
ATOM  14655  CB  GLN A 918     -11.763  28.358  -0.184  1.00  1.420          C  
ATOM  14656  CG  GLN A 918     -10.310  28.055   0.145  1.00  1.420          C  
ATOM  14657  CD  GLN A 918      -9.516  29.229   0.518  1.00  1.420          C  
ATOM  14658  OE1 GLN A 918      -9.520  30.269  -0.141  1.00  1.420          O  
ATOM  14659  NE2 GLN A 918      -8.802  29.077   1.626  1.00  1.420          N  
ATOM  14660  H   GLN A 918     -14.655  27.300  -0.313  1.00  1.200          H  
ATOM  14661  HA  GLN A 918     -12.031  26.597  -1.368  1.00  1.220          H  
ATOM  14662 1HB  GLN A 918     -11.790  29.074  -1.006  1.00  1.700          H  
ATOM  14663 2HB  GLN A 918     -12.219  28.828   0.686  1.00  1.700          H  
ATOM  14664 1HG  GLN A 918     -10.258  27.393   0.992  1.00  1.700          H  
ATOM  14665 2HG  GLN A 918      -9.841  27.585  -0.720  1.00  1.700          H  
ATOM  14666 1HE2 GLN A 918      -8.229  29.824   1.963  1.00  1.700          H  
ATOM  14667 2HE2 GLN A 918      -8.839  28.202   2.128  1.00  1.700          H  
ATOM  14668  N   LEU A 919     -11.738  25.247   0.836  1.00  1.000          N  
ATOM  14669  CA  LEU A 919     -11.867  24.480   2.063  1.00  0.990          C  
ATOM  14670  C   LEU A 919     -11.144  25.286   3.161  1.00  0.910          C  
ATOM  14671  O   LEU A 919     -10.025  25.758   2.945  1.00  0.880          O  
ATOM  14672  CB  LEU A 919     -11.270  23.075   1.908  1.00  1.390          C  
ATOM  14673  CG  LEU A 919     -11.841  22.232   0.732  1.00  1.390          C  
ATOM  14674  CD1 LEU A 919     -11.235  20.944   0.733  1.00  1.390          C  
ATOM  14675  CD2 LEU A 919     -13.327  22.071   0.799  1.00  1.390          C  
ATOM  14676  H   LEU A 919     -10.960  25.081   0.186  1.00  1.200          H  
ATOM  14677  HA  LEU A 919     -12.918  24.384   2.289  1.00  1.190          H  
ATOM  14678 1HB  LEU A 919     -10.198  23.176   1.752  1.00  1.670          H  
ATOM  14679 2HB  LEU A 919     -11.426  22.517   2.831  1.00  1.670          H  
ATOM  14680  HG  LEU A 919     -11.565  22.714  -0.177  1.00  1.670          H  
ATOM  14681 1HD1 LEU A 919     -11.604  20.375  -0.107  1.00  1.670          H  
ATOM  14682 2HD1 LEU A 919     -10.165  21.026   0.680  1.00  1.670          H  
ATOM  14683 3HD1 LEU A 919     -11.519  20.477   1.644  1.00  1.670          H  
ATOM  14684 1HD2 LEU A 919     -13.657  21.480  -0.057  1.00  1.670          H  
ATOM  14685 2HD2 LEU A 919     -13.606  21.561   1.712  1.00  1.670          H  
ATOM  14686 3HD2 LEU A 919     -13.788  23.038   0.760  1.00  1.670          H  
ATOM  14687  N   PRO A 920     -11.731  25.416   4.364  1.00  0.970          N  
ATOM  14688  CA  PRO A 920     -11.211  26.165   5.493  1.00  0.970          C  
ATOM  14689  C   PRO A 920      -9.970  25.526   6.065  1.00  0.870          C  
ATOM  14690  O   PRO A 920      -9.839  24.296   6.022  1.00  0.880          O  
ATOM  14691  CB  PRO A 920     -12.364  26.091   6.499  1.00  1.460          C  
ATOM  14692  CG  PRO A 920     -13.097  24.816   6.130  1.00  1.460          C  
ATOM  14693  CD  PRO A 920     -12.965  24.692   4.652  1.00  1.460          C  
ATOM  14694  HA  PRO A 920     -11.012  27.199   5.182  1.00  1.160          H  
ATOM  14695 1HB  PRO A 920     -11.958  26.071   7.527  1.00  1.750          H  
ATOM  14696 2HB  PRO A 920     -12.994  26.988   6.417  1.00  1.750          H  
ATOM  14697 1HG  PRO A 920     -12.641  23.944   6.642  1.00  1.750          H  
ATOM  14698 2HG  PRO A 920     -14.153  24.859   6.454  1.00  1.750          H  
ATOM  14699 1HD  PRO A 920     -12.826  23.638   4.430  1.00  1.750          H  
ATOM  14700 2HD  PRO A 920     -13.837  25.144   4.146  1.00  1.750          H  
ATOM  14701  N   LEU A 921      -9.090  26.349   6.627  1.00  0.840          N  
ATOM  14702  CA  LEU A 921      -7.894  25.851   7.280  1.00  0.800          C  
ATOM  14703  C   LEU A 921      -7.965  26.027   8.782  1.00  0.790          C  
ATOM  14704  O   LEU A 921      -8.739  26.848   9.283  1.00  0.840          O  
ATOM  14705  CB  LEU A 921      -6.640  26.520   6.722  1.00  1.140          C  
ATOM  14706  CG  LEU A 921      -6.452  26.437   5.189  1.00  1.140          C  
ATOM  14707  CD1 LEU A 921      -5.179  27.133   4.820  1.00  1.140          C  
ATOM  14708  CD2 LEU A 921      -6.441  25.007   4.730  1.00  1.140          C  
ATOM  14709  H   LEU A 921      -9.262  27.344   6.619  1.00  1.010          H  
ATOM  14710  HA  LEU A 921      -7.830  24.786   7.100  1.00  0.960          H  
ATOM  14711 1HB  LEU A 921      -6.645  27.567   7.013  1.00  1.360          H  
ATOM  14712 2HB  LEU A 921      -5.773  26.045   7.183  1.00  1.360          H  
ATOM  14713  HG  LEU A 921      -7.275  26.956   4.696  1.00  1.360          H  
ATOM  14714 1HD1 LEU A 921      -5.044  27.094   3.746  1.00  1.360          H  
ATOM  14715 2HD1 LEU A 921      -5.218  28.173   5.144  1.00  1.360          H  
ATOM  14716 3HD1 LEU A 921      -4.341  26.630   5.302  1.00  1.360          H  
ATOM  14717 1HD2 LEU A 921      -6.318  24.988   3.655  1.00  1.360          H  
ATOM  14718 2HD2 LEU A 921      -5.620  24.475   5.211  1.00  1.360          H  
ATOM  14719 3HD2 LEU A 921      -7.373  24.530   4.974  1.00  1.360          H  
ATOM  14720  N   THR A 922      -7.152  25.249   9.486  1.00  0.760          N  
ATOM  14721  CA  THR A 922      -7.052  25.265  10.937  1.00  0.790          C  
ATOM  14722  C   THR A 922      -6.205  26.487  11.293  1.00  0.770          C  
ATOM  14723  O   THR A 922      -5.594  27.089  10.394  1.00  0.760          O  
ATOM  14724  CB  THR A 922      -6.343  23.987  11.488  1.00  1.090          C  
ATOM  14725  OG1 THR A 922      -4.935  24.001  11.117  1.00  1.090          O  
ATOM  14726  CG2 THR A 922      -7.011  22.735  10.924  1.00  1.090          C  
ATOM  14727  H   THR A 922      -6.576  24.587   8.957  1.00  0.910          H  
ATOM  14728  HA  THR A 922      -8.058  25.353  11.350  1.00  0.950          H  
ATOM  14729  HB  THR A 922      -6.424  23.904  12.536  1.00  1.310          H  
ATOM  14730  HG1 THR A 922      -4.499  23.282  11.601  1.00  1.310          H  
ATOM  14731 1HG2 THR A 922      -6.514  21.849  11.310  1.00  1.310          H  
ATOM  14732 2HG2 THR A 922      -8.052  22.724  11.237  1.00  1.310          H  
ATOM  14733 3HG2 THR A 922      -6.965  22.726   9.861  1.00  1.310          H  
ATOM  14734  N   PRO A 923      -6.091  26.879  12.579  1.00  0.790          N  
ATOM  14735  CA  PRO A 923      -5.279  27.984  13.044  1.00  0.800          C  
ATOM  14736  C   PRO A 923      -3.811  27.869  12.646  1.00  0.800          C  
ATOM  14737  O   PRO A 923      -3.093  28.862  12.714  1.00  0.830          O  
ATOM  14738  CB  PRO A 923      -5.466  27.934  14.565  1.00  1.200          C  
ATOM  14739  CG  PRO A 923      -6.814  27.283  14.764  1.00  1.200          C  
ATOM  14740  CD  PRO A 923      -6.904  26.254  13.674  1.00  1.200          C  
ATOM  14741  HA  PRO A 923      -5.699  28.916  12.642  1.00  0.960          H  
ATOM  14742 1HB  PRO A 923      -4.638  27.371  15.024  1.00  1.440          H  
ATOM  14743 2HB  PRO A 923      -5.417  28.957  14.977  1.00  1.440          H  
ATOM  14744 1HG  PRO A 923      -6.874  26.838  15.770  1.00  1.440          H  
ATOM  14745 2HG  PRO A 923      -7.614  28.037  14.704  1.00  1.440          H  
ATOM  14746 1HD  PRO A 923      -6.437  25.354  14.069  1.00  1.440          H  
ATOM  14747 2HD  PRO A 923      -7.956  26.113  13.395  1.00  1.440          H  
ATOM  14748  N   ASN A 924      -3.330  26.677  12.246  1.00  0.790          N  
ATOM  14749  CA  ASN A 924      -1.935  26.616  11.869  1.00  0.850          C  
ATOM  14750  C   ASN A 924      -1.787  26.061  10.454  1.00  0.870          C  
ATOM  14751  O   ASN A 924      -0.812  25.381  10.141  1.00  1.030          O  
ATOM  14752  CB  ASN A 924      -1.184  25.734  12.833  1.00  1.170          C  
ATOM  14753  CG  ASN A 924      -1.201  26.236  14.252  1.00  1.170          C  
ATOM  14754  OD1 ASN A 924      -0.562  27.226  14.611  1.00  1.170          O  
ATOM  14755  ND2 ASN A 924      -1.936  25.546  15.086  1.00  1.170          N  
ATOM  14756  H   ASN A 924      -3.907  25.848  12.147  1.00  0.950          H  
ATOM  14757  HA  ASN A 924      -1.507  27.618  11.877  1.00  1.020          H  
ATOM  14758 1HB  ASN A 924      -1.589  24.722  12.800  1.00  1.400          H  
ATOM  14759 2HB  ASN A 924      -0.161  25.685  12.498  1.00  1.400          H  
ATOM  14760 1HD2 ASN A 924      -1.993  25.817  16.046  1.00  1.400          H  
ATOM  14761 2HD2 ASN A 924      -2.439  24.748  14.761  1.00  1.400          H  
ATOM  14762  N   GLY A 925      -2.713  26.452   9.570  1.00  0.790          N  
ATOM  14763  CA  GLY A 925      -2.618  26.150   8.141  1.00  0.850          C  
ATOM  14764  C   GLY A 925      -3.020  24.757   7.644  1.00  0.920          C  
ATOM  14765  O   GLY A 925      -2.800  24.468   6.473  1.00  1.560          O  
ATOM  14766  H   GLY A 925      -3.535  26.961   9.909  1.00  0.950          H  
ATOM  14767 1HA  GLY A 925      -3.224  26.884   7.611  1.00  1.020          H  
ATOM  14768 2HA  GLY A 925      -1.594  26.339   7.828  1.00  1.020          H  
ATOM  14769  N   LYS A 926      -3.573  23.875   8.478  1.00  0.740          N  
ATOM  14770  CA  LYS A 926      -3.891  22.526   7.992  1.00  0.720          C  
ATOM  14771  C   LYS A 926      -5.292  22.462   7.435  1.00  0.720          C  
ATOM  14772  O   LYS A 926      -6.107  23.337   7.709  1.00  0.960          O  
ATOM  14773  CB  LYS A 926      -3.715  21.495   9.102  1.00  1.020          C  
ATOM  14774  CG  LYS A 926      -2.271  21.338   9.587  1.00  1.020          C  
ATOM  14775  CD  LYS A 926      -2.156  20.401  10.799  1.00  1.020          C  
ATOM  14776  CE  LYS A 926      -2.506  18.936  10.446  1.00  1.020          C  
ATOM  14777  NZ  LYS A 926      -2.170  18.001  11.561  1.00  1.020          N  
ATOM  14778  H   LYS A 926      -3.798  24.116   9.442  1.00  0.890          H  
ATOM  14779  HA  LYS A 926      -3.212  22.266   7.177  1.00  0.860          H  
ATOM  14780 1HB  LYS A 926      -4.337  21.757   9.943  1.00  1.220          H  
ATOM  14781 2HB  LYS A 926      -4.058  20.531   8.729  1.00  1.220          H  
ATOM  14782 1HG  LYS A 926      -1.671  20.932   8.782  1.00  1.220          H  
ATOM  14783 2HG  LYS A 926      -1.863  22.318   9.848  1.00  1.220          H  
ATOM  14784 1HD  LYS A 926      -1.129  20.430  11.165  1.00  1.220          H  
ATOM  14785 2HD  LYS A 926      -2.816  20.745  11.593  1.00  1.220          H  
ATOM  14786 1HE  LYS A 926      -3.572  18.857  10.249  1.00  1.220          H  
ATOM  14787 2HE  LYS A 926      -1.967  18.637   9.554  1.00  1.220          H  
ATOM  14788 1HZ  LYS A 926      -2.417  17.061  11.291  1.00  1.220          H  
ATOM  14789 2HZ  LYS A 926      -1.175  18.045  11.755  1.00  1.220          H  
ATOM  14790 3HZ  LYS A 926      -2.683  18.259  12.388  1.00  1.220          H  
ATOM  14791  N   LEU A 927      -5.616  21.448   6.641  1.00  0.860          N  
ATOM  14792  CA  LEU A 927      -7.008  21.376   6.187  1.00  0.890          C  
ATOM  14793  C   LEU A 927      -7.916  21.159   7.411  1.00  0.930          C  
ATOM  14794  O   LEU A 927      -7.655  20.259   8.218  1.00  1.000          O  
ATOM  14795  CB  LEU A 927      -7.151  20.250   5.147  1.00  1.230          C  
ATOM  14796  CG  LEU A 927      -6.403  20.489   3.771  1.00  1.230          C  
ATOM  14797  CD1 LEU A 927      -6.380  19.203   2.954  1.00  1.230          C  
ATOM  14798  CD2 LEU A 927      -7.131  21.585   2.955  1.00  1.230          C  
ATOM  14799  H   LEU A 927      -4.917  20.716   6.405  1.00  1.030          H  
ATOM  14800  HA  LEU A 927      -7.286  22.327   5.741  1.00  1.070          H  
ATOM  14801 1HB  LEU A 927      -6.751  19.333   5.583  1.00  1.480          H  
ATOM  14802 2HB  LEU A 927      -8.207  20.104   4.941  1.00  1.480          H  
ATOM  14803  HG  LEU A 927      -5.375  20.789   3.970  1.00  1.480          H  
ATOM  14804 1HD1 LEU A 927      -5.853  19.377   2.018  1.00  1.480          H  
ATOM  14805 2HD1 LEU A 927      -5.861  18.426   3.520  1.00  1.480          H  
ATOM  14806 3HD1 LEU A 927      -7.381  18.882   2.741  1.00  1.480          H  
ATOM  14807 1HD2 LEU A 927      -6.607  21.737   2.015  1.00  1.480          H  
ATOM  14808 2HD2 LEU A 927      -8.156  21.272   2.751  1.00  1.480          H  
ATOM  14809 3HD2 LEU A 927      -7.147  22.513   3.500  1.00  1.480          H  
ATOM  14810  N   ASP A 928      -8.978  21.970   7.563  1.00  0.910          N  
ATOM  14811  CA  ASP A 928      -9.870  21.848   8.718  1.00  0.940          C  
ATOM  14812  C   ASP A 928     -11.146  21.068   8.423  1.00  1.100          C  
ATOM  14813  O   ASP A 928     -12.072  21.572   7.785  1.00  1.290          O  
ATOM  14814  CB  ASP A 928     -10.232  23.226   9.278  1.00  1.300          C  
ATOM  14815  CG  ASP A 928     -11.053  23.161  10.561  1.00  1.300          C  
ATOM  14816  OD1 ASP A 928     -11.648  22.120  10.814  1.00  1.300          O  
ATOM  14817  OD2 ASP A 928     -11.094  24.124  11.295  1.00  1.300          O  
ATOM  14818  H   ASP A 928      -9.172  22.718   6.888  1.00  1.090          H  
ATOM  14819  HA  ASP A 928      -9.332  21.309   9.498  1.00  1.130          H  
ATOM  14820 1HB  ASP A 928      -9.348  23.763   9.476  1.00  1.560          H  
ATOM  14821 2HB  ASP A 928     -10.784  23.788   8.529  1.00  1.560          H  
ATOM  14822  N   ARG A 929     -11.211  19.820   8.870  1.00  1.240          N  
ATOM  14823  CA  ARG A 929     -12.385  19.011   8.567  1.00  1.520          C  
ATOM  14824  C   ARG A 929     -13.555  19.279   9.519  1.00  1.350          C  
ATOM  14825  O   ARG A 929     -14.663  18.802   9.301  1.00  1.290          O  
ATOM  14826  CB  ARG A 929     -12.076  17.528   8.586  1.00  2.020          C  
ATOM  14827  CG  ARG A 929     -11.795  16.890   9.920  1.00  2.020          C  
ATOM  14828  CD  ARG A 929     -11.586  15.449   9.723  1.00  2.020          C  
ATOM  14829  NE  ARG A 929     -11.305  14.742  10.955  1.00  2.020          N  
ATOM  14830  CZ  ARG A 929     -11.090  13.407  11.044  1.00  2.020          C  
ATOM  14831  NH1 ARG A 929     -11.130  12.635   9.989  1.00  2.020          N  
ATOM  14832  NH2 ARG A 929     -10.829  12.845  12.197  1.00  2.020          N  
ATOM  14833  H   ARG A 929     -10.434  19.447   9.400  1.00  1.490          H  
ATOM  14834  HA  ARG A 929     -12.707  19.264   7.562  1.00  1.820          H  
ATOM  14835 1HB  ARG A 929     -12.890  17.007   8.193  1.00  2.420          H  
ATOM  14836 2HB  ARG A 929     -11.225  17.330   7.935  1.00  2.420          H  
ATOM  14837 1HG  ARG A 929     -10.900  17.321  10.367  1.00  2.420          H  
ATOM  14838 2HG  ARG A 929     -12.646  17.021  10.590  1.00  2.420          H  
ATOM  14839 1HD  ARG A 929     -12.492  15.025   9.289  1.00  2.420          H  
ATOM  14840 2HD  ARG A 929     -10.770  15.305   9.046  1.00  2.420          H  
ATOM  14841  HE  ARG A 929     -11.250  15.282  11.806  1.00  2.420          H  
ATOM  14842 1HH1 ARG A 929     -11.321  13.020   9.080  1.00  2.420          H  
ATOM  14843 2HH1 ARG A 929     -10.932  11.628  10.121  1.00  2.420          H  
ATOM  14844 1HH2 ARG A 929     -10.779  13.394  13.042  1.00  2.420          H  
ATOM  14845 2HH2 ARG A 929     -10.662  11.825  12.205  1.00  2.420          H  
ATOM  14846  N   LYS A 930     -13.317  20.026  10.595  1.00  1.580          N  
ATOM  14847  CA  LYS A 930     -14.363  20.284  11.581  1.00  1.630          C  
ATOM  14848  C   LYS A 930     -15.168  21.491  11.149  1.00  1.610          C  
ATOM  14849  O   LYS A 930     -16.353  21.615  11.454  1.00  1.810          O  
ATOM  14850  CB  LYS A 930     -13.772  20.490  12.980  1.00  2.260          C  
ATOM  14851  CG  LYS A 930     -13.054  19.261  13.593  1.00  2.260          C  
ATOM  14852  CD  LYS A 930     -14.025  18.102  13.881  1.00  2.260          C  
ATOM  14853  CE  LYS A 930     -13.332  16.958  14.613  1.00  2.260          C  
ATOM  14854  NZ  LYS A 930     -14.275  15.834  14.909  1.00  2.260          N  
ATOM  14855  H   LYS A 930     -12.405  20.483  10.703  1.00  1.900          H  
ATOM  14856  HA  LYS A 930     -15.046  19.438  11.601  1.00  1.960          H  
ATOM  14857 1HB  LYS A 930     -13.044  21.307  12.936  1.00  2.710          H  
ATOM  14858 2HB  LYS A 930     -14.562  20.797  13.664  1.00  2.710          H  
ATOM  14859 1HG  LYS A 930     -12.294  18.912  12.893  1.00  2.710          H  
ATOM  14860 2HG  LYS A 930     -12.563  19.554  14.521  1.00  2.710          H  
ATOM  14861 1HD  LYS A 930     -14.864  18.462  14.478  1.00  2.710          H  
ATOM  14862 2HD  LYS A 930     -14.410  17.706  12.943  1.00  2.710          H  
ATOM  14863 1HE  LYS A 930     -12.519  16.581  13.993  1.00  2.710          H  
ATOM  14864 2HE  LYS A 930     -12.919  17.329  15.553  1.00  2.710          H  
ATOM  14865 1HZ  LYS A 930     -13.780  15.096  15.392  1.00  2.710          H  
ATOM  14866 2HZ  LYS A 930     -15.028  16.170  15.495  1.00  2.710          H  
ATOM  14867 3HZ  LYS A 930     -14.656  15.473  14.047  1.00  2.710          H  
ATOM  14868  N   ALA A 931     -14.525  22.360  10.383  1.00  1.910          N  
ATOM  14869  CA  ALA A 931     -15.141  23.574   9.870  1.00  2.150          C  
ATOM  14870  C   ALA A 931     -16.034  23.297   8.643  1.00  1.950          C  
ATOM  14871  O   ALA A 931     -16.697  24.204   8.136  1.00  2.110          O  
ATOM  14872  CB  ALA A 931     -14.057  24.572   9.531  1.00  2.910          C  
ATOM  14873  H   ALA A 931     -13.518  22.200  10.239  1.00  2.290          H  
ATOM  14874  HA  ALA A 931     -15.776  23.991  10.651  1.00  2.580          H  
ATOM  14875 1HB  ALA A 931     -14.500  25.495   9.169  1.00  3.500          H  
ATOM  14876 2HB  ALA A 931     -13.464  24.778  10.423  1.00  3.500          H  
ATOM  14877 3HB  ALA A 931     -13.423  24.147   8.779  1.00  3.500          H  
ATOM  14878  N   LEU A 932     -16.030  22.063   8.150  1.00  2.060          N  
ATOM  14879  CA  LEU A 932     -16.853  21.661   7.016  1.00  2.140          C  
ATOM  14880  C   LEU A 932     -18.252  21.188   7.463  1.00  2.110          C  
ATOM  14881  O   LEU A 932     -18.398  20.644   8.557  1.00  2.340          O  
ATOM  14882  CB  LEU A 932     -16.100  20.608   6.177  1.00  2.960          C  
ATOM  14883  CG  LEU A 932     -14.829  21.119   5.401  1.00  2.960          C  
ATOM  14884  CD1 LEU A 932     -14.073  19.954   4.789  1.00  2.960          C  
ATOM  14885  CD2 LEU A 932     -15.293  22.036   4.241  1.00  2.960          C  
ATOM  14886  H   LEU A 932     -15.454  21.371   8.617  1.00  2.470          H  
ATOM  14887  HA  LEU A 932     -16.976  22.545   6.412  1.00  2.570          H  
ATOM  14888 1HB  LEU A 932     -15.762  19.834   6.864  1.00  3.560          H  
ATOM  14889 2HB  LEU A 932     -16.764  20.153   5.484  1.00  3.560          H  
ATOM  14890  HG  LEU A 932     -14.159  21.657   6.082  1.00  3.560          H  
ATOM  14891 1HD1 LEU A 932     -13.206  20.329   4.245  1.00  3.560          H  
ATOM  14892 2HD1 LEU A 932     -13.742  19.298   5.561  1.00  3.560          H  
ATOM  14893 3HD1 LEU A 932     -14.704  19.419   4.121  1.00  3.560          H  
ATOM  14894 1HD2 LEU A 932     -14.444  22.369   3.686  1.00  3.560          H  
ATOM  14895 2HD2 LEU A 932     -15.943  21.475   3.577  1.00  3.560          H  
ATOM  14896 3HD2 LEU A 932     -15.823  22.903   4.612  1.00  3.560          H  
ATOM  14897  N   PRO A 933     -19.303  21.406   6.634  1.00  2.160          N  
ATOM  14898  CA  PRO A 933     -20.701  21.036   6.856  1.00  2.300          C  
ATOM  14899  C   PRO A 933     -20.912  19.545   6.775  1.00  2.170          C  
ATOM  14900  O   PRO A 933     -20.085  18.851   6.198  1.00  2.230          O  
ATOM  14901  CB  PRO A 933     -21.429  21.745   5.711  1.00  3.450          C  
ATOM  14902  CG  PRO A 933     -20.400  21.851   4.606  1.00  3.450          C  
ATOM  14903  CD  PRO A 933     -19.086  22.080   5.318  1.00  3.450          C  
ATOM  14904  HA  PRO A 933     -21.020  21.423   7.836  1.00  2.760          H  
ATOM  14905 1HB  PRO A 933     -22.311  21.153   5.412  1.00  4.140          H  
ATOM  14906 2HB  PRO A 933     -21.801  22.721   6.052  1.00  4.140          H  
ATOM  14907 1HG  PRO A 933     -20.398  20.925   4.009  1.00  4.140          H  
ATOM  14908 2HG  PRO A 933     -20.660  22.667   3.916  1.00  4.140          H  
ATOM  14909 1HD  PRO A 933     -18.304  21.603   4.730  1.00  4.140          H  
ATOM  14910 2HD  PRO A 933     -18.916  23.162   5.453  1.00  4.140          H  
ATOM  14911  N   VAL A 934     -22.014  19.053   7.321  1.00  2.350          N  
ATOM  14912  CA  VAL A 934     -22.323  17.637   7.201  1.00  2.350          C  
ATOM  14913  C   VAL A 934     -23.754  17.479   6.685  1.00  2.120          C  
ATOM  14914  O   VAL A 934     -24.559  18.392   6.872  1.00  2.360          O  
ATOM  14915  CB  VAL A 934     -22.172  16.969   8.591  1.00  3.290          C  
ATOM  14916  CG1 VAL A 934     -20.731  17.130   9.073  1.00  3.290          C  
ATOM  14917  CG2 VAL A 934     -23.168  17.584   9.578  1.00  3.290          C  
ATOM  14918  H   VAL A 934     -22.657  19.675   7.793  1.00  2.820          H  
ATOM  14919  HA  VAL A 934     -21.616  17.193   6.508  1.00  2.820          H  
ATOM  14920  HB  VAL A 934     -22.369  15.908   8.519  1.00  3.950          H  
ATOM  14921 1HG1 VAL A 934     -20.619  16.646  10.039  1.00  3.950          H  
ATOM  14922 2HG1 VAL A 934     -20.055  16.669   8.351  1.00  3.950          H  
ATOM  14923 3HG1 VAL A 934     -20.481  18.184   9.173  1.00  3.950          H  
ATOM  14924 1HG2 VAL A 934     -23.053  17.103  10.548  1.00  3.950          H  
ATOM  14925 2HG2 VAL A 934     -22.981  18.647   9.679  1.00  3.950          H  
ATOM  14926 3HG2 VAL A 934     -24.190  17.425   9.224  1.00  3.950          H  
ATOM  14927  N   PRO A 935     -24.091  16.357   6.026  1.00  2.020          N  
ATOM  14928  CA  PRO A 935     -25.420  15.996   5.573  1.00  2.080          C  
ATOM  14929  C   PRO A 935     -26.250  15.612   6.771  1.00  2.150          C  
ATOM  14930  O   PRO A 935     -25.698  15.127   7.759  1.00  2.360          O  
ATOM  14931  CB  PRO A 935     -25.159  14.809   4.651  1.00  3.120          C  
ATOM  14932  CG  PRO A 935     -23.901  14.203   5.185  1.00  3.120          C  
ATOM  14933  CD  PRO A 935     -23.068  15.369   5.673  1.00  3.120          C  
ATOM  14934  HA  PRO A 935     -25.869  16.844   5.034  1.00  2.500          H  
ATOM  14935 1HB  PRO A 935     -26.013  14.110   4.688  1.00  3.740          H  
ATOM  14936 2HB  PRO A 935     -25.068  15.145   3.606  1.00  3.740          H  
ATOM  14937 1HG  PRO A 935     -24.144  13.491   5.988  1.00  3.740          H  
ATOM  14938 2HG  PRO A 935     -23.409  13.640   4.402  1.00  3.740          H  
ATOM  14939 1HD  PRO A 935     -22.491  15.031   6.532  1.00  3.740          H  
ATOM  14940 2HD  PRO A 935     -22.429  15.749   4.865  1.00  3.740          H  
ATOM  14941  N   LYS A 936     -27.566  15.734   6.655  1.00  2.340          N  
ATOM  14942  CA  LYS A 936     -28.442  15.337   7.749  1.00  2.600          C  
ATOM  14943  C   LYS A 936     -29.686  14.592   7.266  1.00  2.700          C  
ATOM  14944  O   LYS A 936     -30.059  13.554   7.823  1.00  2.980          O  
ATOM  14945  CB  LYS A 936     -28.846  16.576   8.553  1.00  3.540          C  
ATOM  14946  CG  LYS A 936     -27.670  17.255   9.278  1.00  3.540          C  
ATOM  14947  CD  LYS A 936     -28.106  18.455  10.087  1.00  3.540          C  
ATOM  14948  CE  LYS A 936     -26.906  19.114  10.761  1.00  3.540          C  
ATOM  14949  NZ  LYS A 936     -27.300  20.320  11.549  1.00  3.540          N  
ATOM  14950  H   LYS A 936     -27.950  16.124   5.810  1.00  2.810          H  
ATOM  14951  HA  LYS A 936     -27.890  14.662   8.403  1.00  3.120          H  
ATOM  14952 1HB  LYS A 936     -29.304  17.309   7.889  1.00  4.240          H  
ATOM  14953 2HB  LYS A 936     -29.590  16.299   9.299  1.00  4.240          H  
ATOM  14954 1HG  LYS A 936     -27.181  16.530   9.930  1.00  4.240          H  
ATOM  14955 2HG  LYS A 936     -26.940  17.602   8.550  1.00  4.240          H  
ATOM  14956 1HD  LYS A 936     -28.586  19.183   9.431  1.00  4.240          H  
ATOM  14957 2HD  LYS A 936     -28.820  18.144  10.847  1.00  4.240          H  
ATOM  14958 1HE  LYS A 936     -26.431  18.394  11.426  1.00  4.240          H  
ATOM  14959 2HE  LYS A 936     -26.187  19.411   9.994  1.00  4.240          H  
ATOM  14960 1HZ  LYS A 936     -26.479  20.726  11.976  1.00  4.240          H  
ATOM  14961 2HZ  LYS A 936     -27.730  20.999  10.936  1.00  4.240          H  
ATOM  14962 3HZ  LYS A 936     -27.956  20.055  12.269  1.00  4.240          H  
ATOM  14963  N   LYS A 937     -30.338  15.094   6.218  1.00  3.120          N  
ATOM  14964  CA  LYS A 937     -31.594  14.502   5.760  1.00  3.560          C  
ATOM  14965  C   LYS A 937     -31.345  13.256   4.913  1.00  3.550          C  
ATOM  14966  O   LYS A 937     -31.649  13.211   3.722  1.00  3.660          O  
ATOM  14967  CB  LYS A 937     -32.390  15.527   4.955  1.00  4.810          C  
ATOM  14968  CG  LYS A 937     -32.842  16.746   5.753  1.00  4.810          C  
ATOM  14969  CD  LYS A 937     -33.599  17.737   4.868  1.00  4.810          C  
ATOM  14970  CE  LYS A 937     -34.030  18.987   5.645  1.00  4.810          C  
ATOM  14971  NZ  LYS A 937     -34.730  19.976   4.766  1.00  4.810          N  
ATOM  14972  H   LYS A 937     -29.988  15.918   5.762  1.00  3.740          H  
ATOM  14973  HA  LYS A 937     -32.179  14.206   6.631  1.00  4.270          H  
ATOM  14974 1HB  LYS A 937     -31.795  15.870   4.110  1.00  5.770          H  
ATOM  14975 2HB  LYS A 937     -33.285  15.047   4.553  1.00  5.770          H  
ATOM  14976 1HG  LYS A 937     -33.490  16.419   6.562  1.00  5.770          H  
ATOM  14977 2HG  LYS A 937     -31.975  17.240   6.186  1.00  5.770          H  
ATOM  14978 1HD  LYS A 937     -32.962  18.036   4.036  1.00  5.770          H  
ATOM  14979 2HD  LYS A 937     -34.487  17.247   4.464  1.00  5.770          H  
ATOM  14980 1HE  LYS A 937     -34.703  18.692   6.449  1.00  5.770          H  
ATOM  14981 2HE  LYS A 937     -33.149  19.460   6.076  1.00  5.770          H  
ATOM  14982 1HZ  LYS A 937     -34.997  20.785   5.312  1.00  5.770          H  
ATOM  14983 2HZ  LYS A 937     -34.110  20.266   4.022  1.00  5.770          H  
ATOM  14984 3HZ  LYS A 937     -35.556  19.553   4.368  1.00  5.770          H  
ATOM  14985  N   GLN A 938     -30.839  12.203   5.552  1.00  3.920          N  
ATOM  14986  CA  GLN A 938     -30.453  10.977   4.846  1.00  4.400          C  
ATOM  14987  C   GLN A 938     -31.623  10.353   4.126  1.00  4.360          C  
ATOM  14988  O   GLN A 938     -31.474   9.826   3.021  1.00  4.780          O  
ATOM  14989  CB  GLN A 938     -29.850   9.955   5.812  1.00  5.970          C  
ATOM  14990  CG  GLN A 938     -29.319   8.684   5.136  1.00  5.970          C  
ATOM  14991  CD  GLN A 938     -28.192   8.989   4.191  1.00  5.970          C  
ATOM  14992  OE1 GLN A 938     -27.285   9.747   4.559  1.00  5.970          O  
ATOM  14993  NE2 GLN A 938     -28.239   8.412   2.990  1.00  5.970          N  
ATOM  14994  H   GLN A 938     -30.639  12.333   6.548  1.00  4.700          H  
ATOM  14995  HA  GLN A 938     -29.700  11.238   4.102  1.00  5.280          H  
ATOM  14996 1HB  GLN A 938     -29.032  10.417   6.365  1.00  7.160          H  
ATOM  14997 2HB  GLN A 938     -30.603   9.654   6.539  1.00  7.160          H  
ATOM  14998 1HG  GLN A 938     -28.946   8.017   5.908  1.00  7.160          H  
ATOM  14999 2HG  GLN A 938     -30.116   8.192   4.575  1.00  7.160          H  
ATOM  15000 1HE2 GLN A 938     -27.519   8.567   2.308  1.00  7.160          H  
ATOM  15001 2HE2 GLN A 938     -29.009   7.807   2.763  1.00  7.160          H  
ATOM  15002  N   ARG A 939     -32.798  10.478   4.727  1.00  4.220          N  
ATOM  15003  CA  ARG A 939     -34.044   9.928   4.231  1.00  4.640          C  
ATOM  15004  C   ARG A 939     -34.404  10.390   2.830  1.00  4.820          C  
ATOM  15005  O   ARG A 939     -35.189   9.736   2.152  1.00  5.200          O  
ATOM  15006  CB  ARG A 939     -35.180  10.306   5.165  1.00  6.330          C  
ATOM  15007  CG  ARG A 939     -35.498  11.810   5.215  1.00  6.330          C  
ATOM  15008  CD  ARG A 939     -36.529  12.108   6.228  1.00  6.330          C  
ATOM  15009  NE  ARG A 939     -36.852  13.530   6.281  1.00  6.330          N  
ATOM  15010  CZ  ARG A 939     -36.198  14.466   7.013  1.00  6.330          C  
ATOM  15011  NH1 ARG A 939     -35.171  14.138   7.776  1.00  6.330          N  
ATOM  15012  NH2 ARG A 939     -36.602  15.723   6.970  1.00  6.330          N  
ATOM  15013  H   ARG A 939     -32.810  10.935   5.628  1.00  5.060          H  
ATOM  15014  HA  ARG A 939     -33.951   8.840   4.220  1.00  5.570          H  
ATOM  15015 1HB  ARG A 939     -36.088   9.788   4.858  1.00  7.590          H  
ATOM  15016 2HB  ARG A 939     -34.941   9.982   6.176  1.00  7.590          H  
ATOM  15017 1HG  ARG A 939     -34.596  12.380   5.445  1.00  7.590          H  
ATOM  15018 2HG  ARG A 939     -35.892  12.140   4.251  1.00  7.590          H  
ATOM  15019 1HD  ARG A 939     -37.439  11.568   5.964  1.00  7.590          H  
ATOM  15020 2HD  ARG A 939     -36.198  11.783   7.212  1.00  7.590          H  
ATOM  15021  HE  ARG A 939     -37.633  13.843   5.717  1.00  7.590          H  
ATOM  15022 1HH1 ARG A 939     -34.852  13.183   7.823  1.00  7.590          H  
ATOM  15023 2HH1 ARG A 939     -34.701  14.848   8.325  1.00  7.590          H  
ATOM  15024 1HH2 ARG A 939     -37.390  15.980   6.391  1.00  7.590          H  
ATOM  15025 2HH2 ARG A 939     -36.132  16.425   7.520  1.00  7.590          H  
ATOM  15026  N   ASN A 940     -33.850  11.507   2.369  1.00  4.970          N  
ATOM  15027  CA  ASN A 940     -34.193  11.995   1.045  1.00  5.510          C  
ATOM  15028  C   ASN A 940     -33.741  11.016  -0.035  1.00  5.540          C  
ATOM  15029  O   ASN A 940     -34.267  11.010  -1.148  1.00  6.100          O  
ATOM  15030  CB  ASN A 940     -33.605  13.365   0.808  1.00  7.500          C  
ATOM  15031  CG  ASN A 940     -34.307  14.437   1.596  1.00  7.500          C  
ATOM  15032  OD1 ASN A 940     -35.413  14.253   2.127  1.00  7.500          O  
ATOM  15033  ND2 ASN A 940     -33.687  15.581   1.661  1.00  7.500          N  
ATOM  15034  H   ASN A 940     -33.166  12.020   2.934  1.00  5.960          H  
ATOM  15035  HA  ASN A 940     -35.279  12.069   0.977  1.00  6.610          H  
ATOM  15036 1HB  ASN A 940     -32.550  13.358   1.093  1.00  9.000          H  
ATOM  15037 2HB  ASN A 940     -33.660  13.609  -0.252  1.00  9.000          H  
ATOM  15038 1HD2 ASN A 940     -34.100  16.341   2.155  1.00  9.000          H  
ATOM  15039 2HD2 ASN A 940     -32.801  15.697   1.215  1.00  9.000          H  
ATOM  15040  N   ALA A 941     -32.738  10.198   0.288  1.00  5.310          N  
ATOM  15041  CA  ALA A 941     -32.188   9.218  -0.628  1.00  5.450          C  
ATOM  15042  C   ALA A 941     -33.004   7.921  -0.675  1.00  5.450          C  
ATOM  15043  O   ALA A 941     -32.693   7.032  -1.473  1.00  5.910          O  
ATOM  15044  CB  ALA A 941     -30.762   8.897  -0.213  1.00  7.570          C  
ATOM  15045  H   ALA A 941     -32.338  10.246   1.229  1.00  6.370          H  
ATOM  15046  HA  ALA A 941     -32.188   9.655  -1.626  1.00  6.540          H  
ATOM  15047 1HB  ALA A 941     -30.331   8.186  -0.914  1.00  9.090          H  
ATOM  15048 2HB  ALA A 941     -30.171   9.810  -0.207  1.00  9.090          H  
ATOM  15049 3HB  ALA A 941     -30.775   8.463   0.789  1.00  9.090          H  
ATOM  15050  N   GLU A 942     -34.007   7.777   0.198  1.00  5.330          N  
ATOM  15051  CA  GLU A 942     -34.763   6.533   0.271  1.00  5.640          C  
ATOM  15052  C   GLU A 942     -36.259   6.727   0.074  1.00  5.280          C  
ATOM  15053  O   GLU A 942     -36.989   7.121   0.991  1.00  5.650          O  
ATOM  15054  CB  GLU A 942     -34.514   5.858   1.626  1.00  7.770          C  
ATOM  15055  CG  GLU A 942     -33.060   5.425   1.861  1.00  7.770          C  
ATOM  15056  CD  GLU A 942     -32.833   4.761   3.202  1.00  7.770          C  
ATOM  15057  OE1 GLU A 942     -33.745   4.721   3.994  1.00  7.770          O  
ATOM  15058  OE2 GLU A 942     -31.739   4.298   3.430  1.00  7.770          O  
ATOM  15059  H   GLU A 942     -34.270   8.546   0.820  1.00  6.400          H  
ATOM  15060  HA  GLU A 942     -34.410   5.868  -0.516  1.00  6.770          H  
ATOM  15061 1HB  GLU A 942     -34.783   6.554   2.424  1.00  9.330          H  
ATOM  15062 2HB  GLU A 942     -35.154   4.982   1.723  1.00  9.330          H  
ATOM  15063 1HG  GLU A 942     -32.766   4.739   1.068  1.00  9.330          H  
ATOM  15064 2HG  GLU A 942     -32.421   6.305   1.795  1.00  9.330          H  
ATOM  15065  N   LYS A 943     -36.764   6.353  -1.097  1.00  4.850          N  
ATOM  15066  CA  LYS A 943     -38.189   6.523  -1.371  1.00  4.690          C  
ATOM  15067  C   LYS A 943     -39.000   5.378  -0.757  1.00  4.460          C  
ATOM  15068  O   LYS A 943     -39.614   4.579  -1.476  1.00  4.470          O  
ATOM  15069  CB  LYS A 943     -38.438   6.626  -2.879  1.00  6.630          C  
ATOM  15070  CG  LYS A 943     -37.830   7.870  -3.526  1.00  6.630          C  
ATOM  15071  CD  LYS A 943     -38.120   7.920  -5.026  1.00  6.630          C  
ATOM  15072  CE  LYS A 943     -37.519   9.172  -5.671  1.00  6.630          C  
ATOM  15073  NZ  LYS A 943     -37.794   9.237  -7.137  1.00  6.630          N  
ATOM  15074  H   LYS A 943     -36.134   6.012  -1.811  1.00  5.820          H  
ATOM  15075  HA  LYS A 943     -38.521   7.453  -0.906  1.00  5.630          H  
ATOM  15076 1HB  LYS A 943     -38.020   5.755  -3.379  1.00  7.960          H  
ATOM  15077 2HB  LYS A 943     -39.513   6.634  -3.071  1.00  7.960          H  
ATOM  15078 1HG  LYS A 943     -38.239   8.761  -3.049  1.00  7.960          H  
ATOM  15079 2HG  LYS A 943     -36.750   7.864  -3.370  1.00  7.960          H  
ATOM  15080 1HD  LYS A 943     -37.696   7.033  -5.505  1.00  7.960          H  
ATOM  15081 2HD  LYS A 943     -39.198   7.920  -5.188  1.00  7.960          H  
ATOM  15082 1HE  LYS A 943     -37.941  10.055  -5.194  1.00  7.960          H  
ATOM  15083 2HE  LYS A 943     -36.440   9.168  -5.516  1.00  7.960          H  
ATOM  15084 1HZ  LYS A 943     -37.380  10.075  -7.521  1.00  7.960          H  
ATOM  15085 2HZ  LYS A 943     -37.397   8.429  -7.594  1.00  7.960          H  
ATOM  15086 3HZ  LYS A 943     -38.792   9.254  -7.295  1.00  7.960          H  
ATOM  15087  N   PHE A 944     -39.059   5.395   0.583  1.00  4.630          N  
ATOM  15088  CA  PHE A 944     -39.649   4.406   1.508  1.00  4.470          C  
ATOM  15089  C   PHE A 944     -41.114   4.112   1.234  1.00  4.100          C  
ATOM  15090  O   PHE A 944     -41.656   3.105   1.687  1.00  4.480          O  
ATOM  15091  CB  PHE A 944     -39.518   4.906   2.943  1.00  6.320          C  
ATOM  15092  CG  PHE A 944     -40.437   6.059   3.238  1.00  6.320          C  
ATOM  15093  CD1 PHE A 944     -41.722   5.837   3.725  1.00  6.320          C  
ATOM  15094  CD2 PHE A 944     -40.031   7.366   3.013  1.00  6.320          C  
ATOM  15095  CE1 PHE A 944     -42.571   6.886   3.975  1.00  6.320          C  
ATOM  15096  CE2 PHE A 944     -40.882   8.414   3.265  1.00  6.320          C  
ATOM  15097  CZ  PHE A 944     -42.153   8.175   3.746  1.00  6.320          C  
ATOM  15098  H   PHE A 944     -38.528   6.162   1.001  1.00  5.560          H  
ATOM  15099  HA  PHE A 944     -39.090   3.474   1.409  1.00  5.360          H  
ATOM  15100 1HB  PHE A 944     -39.740   4.099   3.638  1.00  7.590          H  
ATOM  15101 2HB  PHE A 944     -38.489   5.231   3.123  1.00  7.590          H  
ATOM  15102  HD1 PHE A 944     -42.058   4.811   3.903  1.00  7.590          H  
ATOM  15103  HD2 PHE A 944     -39.023   7.565   2.630  1.00  7.590          H  
ATOM  15104  HE1 PHE A 944     -43.574   6.695   4.353  1.00  7.590          H  
ATOM  15105  HE2 PHE A 944     -40.552   9.437   3.083  1.00  7.590          H  
ATOM  15106  HZ  PHE A 944     -42.826   9.008   3.943  1.00  7.590          H  
ATOM  15107  N   VAL A 945     -41.728   5.016   0.500  1.00  3.800          N  
ATOM  15108  CA  VAL A 945     -43.101   4.980   0.071  1.00  3.780          C  
ATOM  15109  C   VAL A 945     -43.342   3.738  -0.767  1.00  3.820          C  
ATOM  15110  O   VAL A 945     -44.433   3.169  -0.750  1.00  4.140          O  
ATOM  15111  CB  VAL A 945     -43.423   6.246  -0.743  1.00  5.300          C  
ATOM  15112  CG1 VAL A 945     -44.813   6.144  -1.392  1.00  5.300          C  
ATOM  15113  CG2 VAL A 945     -43.333   7.448   0.187  1.00  5.300          C  
ATOM  15114  H   VAL A 945     -41.159   5.796   0.208  1.00  4.560          H  
ATOM  15115  HA  VAL A 945     -43.742   4.947   0.954  1.00  4.540          H  
ATOM  15116  HB  VAL A 945     -42.694   6.354  -1.543  1.00  6.360          H  
ATOM  15117 1HG1 VAL A 945     -45.014   7.051  -1.961  1.00  6.360          H  
ATOM  15118 2HG1 VAL A 945     -44.863   5.290  -2.067  1.00  6.360          H  
ATOM  15119 3HG1 VAL A 945     -45.569   6.030  -0.615  1.00  6.360          H  
ATOM  15120 1HG2 VAL A 945     -43.539   8.360  -0.370  1.00  6.360          H  
ATOM  15121 2HG2 VAL A 945     -44.062   7.339   0.989  1.00  6.360          H  
ATOM  15122 3HG2 VAL A 945     -42.337   7.508   0.618  1.00  6.360          H  
ATOM  15123  N   ALA A 946     -42.338   3.381  -1.573  1.00  3.890          N  
ATOM  15124  CA  ALA A 946     -42.394   2.265  -2.491  1.00  4.070          C  
ATOM  15125  C   ALA A 946     -43.558   2.372  -3.465  1.00  3.730          C  
ATOM  15126  O   ALA A 946     -44.431   1.497  -3.468  1.00  3.580          O  
ATOM  15127  CB  ALA A 946     -42.484   0.953  -1.723  1.00  5.630          C  
ATOM  15128  H   ALA A 946     -41.460   3.906  -1.518  1.00  4.670          H  
ATOM  15129  HA  ALA A 946     -41.479   2.276  -3.067  1.00  4.880          H  
ATOM  15130 1HB  ALA A 946     -42.488   0.124  -2.417  1.00  6.750          H  
ATOM  15131 2HB  ALA A 946     -41.626   0.869  -1.054  1.00  6.750          H  
ATOM  15132 3HB  ALA A 946     -43.400   0.929  -1.137  1.00  6.750          H  
ATOM  15133  N   PRO A 947     -43.633   3.440  -4.290  1.00  4.000          N  
ATOM  15134  CA  PRO A 947     -44.680   3.665  -5.258  1.00  3.980          C  
ATOM  15135  C   PRO A 947     -44.783   2.443  -6.126  1.00  3.670          C  
ATOM  15136  O   PRO A 947     -43.749   1.845  -6.452  1.00  3.940          O  
ATOM  15137  CB  PRO A 947     -44.193   4.876  -6.050  1.00  5.970          C  
ATOM  15138  CG  PRO A 947     -43.227   5.573  -5.132  1.00  5.970          C  
ATOM  15139  CD  PRO A 947     -42.536   4.455  -4.388  1.00  5.970          C  
ATOM  15140  HA  PRO A 947     -45.639   3.861  -4.720  1.00  4.780          H  
ATOM  15141 1HB  PRO A 947     -43.711   4.529  -6.985  1.00  7.160          H  
ATOM  15142 2HB  PRO A 947     -45.037   5.507  -6.348  1.00  7.160          H  
ATOM  15143 1HG  PRO A 947     -42.527   6.198  -5.703  1.00  7.160          H  
ATOM  15144 2HG  PRO A 947     -43.776   6.251  -4.455  1.00  7.160          H  
ATOM  15145 1HD  PRO A 947     -41.691   4.060  -4.969  1.00  7.160          H  
ATOM  15146 2HD  PRO A 947     -42.223   4.880  -3.461  1.00  7.160          H  
ATOM  15147  N   GLN A 948     -45.983   2.071  -6.512  1.00  3.580          N  
ATOM  15148  CA  GLN A 948     -46.163   0.889  -7.330  1.00  3.640          C  
ATOM  15149  C   GLN A 948     -46.253   1.208  -8.809  1.00  3.530          C  
ATOM  15150  O   GLN A 948     -46.658   2.299  -9.207  1.00  3.660          O  
ATOM  15151  CB  GLN A 948     -47.405   0.147  -6.855  1.00  5.070          C  
ATOM  15152  CG  GLN A 948     -47.298  -0.307  -5.402  1.00  5.070          C  
ATOM  15153  CD  GLN A 948     -46.235  -1.370  -5.220  1.00  5.070          C  
ATOM  15154  OE1 GLN A 948     -46.352  -2.450  -5.811  1.00  5.070          O  
ATOM  15155  NE2 GLN A 948     -45.195  -1.089  -4.437  1.00  5.070          N  
ATOM  15156  H   GLN A 948     -46.788   2.609  -6.228  1.00  4.300          H  
ATOM  15157  HA  GLN A 948     -45.298   0.242  -7.191  1.00  4.370          H  
ATOM  15158 1HB  GLN A 948     -48.279   0.787  -6.956  1.00  6.090          H  
ATOM  15159 2HB  GLN A 948     -47.559  -0.727  -7.473  1.00  6.090          H  
ATOM  15160 1HG  GLN A 948     -47.028   0.544  -4.775  1.00  6.090          H  
ATOM  15161 2HG  GLN A 948     -48.255  -0.717  -5.082  1.00  6.090          H  
ATOM  15162 1HE2 GLN A 948     -44.481  -1.769  -4.305  1.00  6.090          H  
ATOM  15163 2HE2 GLN A 948     -45.097  -0.170  -3.974  1.00  6.090          H  
ATOM  15164  N   ALA A 949     -45.886   0.221  -9.610  1.00  3.510          N  
ATOM  15165  CA  ALA A 949     -45.940   0.280 -11.060  1.00  3.510          C  
ATOM  15166  C   ALA A 949     -45.968  -1.124 -11.636  1.00  3.280          C  
ATOM  15167  O   ALA A 949     -45.520  -2.073 -10.989  1.00  3.160          O  
ATOM  15168  CB  ALA A 949     -44.744   1.038 -11.608  1.00  4.910          C  
ATOM  15169  H   ALA A 949     -45.549  -0.620  -9.168  1.00  4.210          H  
ATOM  15170  HA  ALA A 949     -46.859   0.793 -11.352  1.00  4.210          H  
ATOM  15171 1HB  ALA A 949     -44.804   1.086 -12.692  1.00  5.900          H  
ATOM  15172 2HB  ALA A 949     -44.742   2.051 -11.199  1.00  5.900          H  
ATOM  15173 3HB  ALA A 949     -43.838   0.536 -11.322  1.00  5.900          H  
ATOM  15174  N   GLY A 950     -46.423  -1.264 -12.877  1.00  3.280          N  
ATOM  15175  CA  GLY A 950     -46.467  -2.576 -13.525  1.00  3.120          C  
ATOM  15176  C   GLY A 950     -45.162  -3.359 -13.397  1.00  3.010          C  
ATOM  15177  O   GLY A 950     -45.168  -4.507 -12.946  1.00  2.860          O  
ATOM  15178  H   GLY A 950     -46.776  -0.455 -13.372  1.00  3.940          H  
ATOM  15179 1HA  GLY A 950     -47.279  -3.161 -13.091  1.00  3.740          H  
ATOM  15180 2HA  GLY A 950     -46.706  -2.445 -14.581  1.00  3.740          H  
ATOM  15181  N   LEU A 951     -44.044  -2.750 -13.786  1.00  3.090          N  
ATOM  15182  CA  LEU A 951     -42.775  -3.458 -13.716  1.00  2.990          C  
ATOM  15183  C   LEU A 951     -42.317  -3.749 -12.297  1.00  2.890          C  
ATOM  15184  O   LEU A 951     -41.626  -4.744 -12.067  1.00  2.760          O  
ATOM  15185  CB  LEU A 951     -41.674  -2.696 -14.444  1.00  4.230          C  
ATOM  15186  CG  LEU A 951     -41.809  -2.571 -15.987  1.00  4.230          C  
ATOM  15187  CD1 LEU A 951     -40.648  -1.719 -16.475  1.00  4.230          C  
ATOM  15188  CD2 LEU A 951     -41.828  -3.968 -16.662  1.00  4.230          C  
ATOM  15189  H   LEU A 951     -44.091  -1.805 -14.138  1.00  3.710          H  
ATOM  15190  HA  LEU A 951     -42.910  -4.421 -14.193  1.00  3.590          H  
ATOM  15191 1HB  LEU A 951     -41.631  -1.689 -14.032  1.00  5.070          H  
ATOM  15192 2HB  LEU A 951     -40.719  -3.187 -14.236  1.00  5.070          H  
ATOM  15193  HG  LEU A 951     -42.727  -2.046 -16.241  1.00  5.070          H  
ATOM  15194 1HD1 LEU A 951     -40.724  -1.595 -17.552  1.00  5.070          H  
ATOM  15195 2HD1 LEU A 951     -40.681  -0.744 -15.993  1.00  5.070          H  
ATOM  15196 3HD1 LEU A 951     -39.712  -2.203 -16.231  1.00  5.070          H  
ATOM  15197 1HD2 LEU A 951     -41.896  -3.846 -17.747  1.00  5.070          H  
ATOM  15198 2HD2 LEU A 951     -40.939  -4.487 -16.413  1.00  5.070          H  
ATOM  15199 3HD2 LEU A 951     -42.673  -4.550 -16.333  1.00  5.070          H  
ATOM  15200  N   GLU A 952     -42.648  -2.883 -11.334  1.00  2.970          N  
ATOM  15201  CA  GLU A 952     -42.202  -3.131  -9.968  1.00  2.920          C  
ATOM  15202  C   GLU A 952     -42.908  -4.390  -9.463  1.00  2.750          C  
ATOM  15203  O   GLU A 952     -42.293  -5.236  -8.813  1.00  2.640          O  
ATOM  15204  CB  GLU A 952     -42.560  -1.959  -9.033  1.00  4.110          C  
ATOM  15205  CG  GLU A 952     -41.843  -0.606  -9.280  1.00  4.110          C  
ATOM  15206  CD  GLU A 952     -40.362  -0.589  -9.047  1.00  4.110          C  
ATOM  15207  OE1 GLU A 952     -39.890  -1.250  -8.165  1.00  4.110          O  
ATOM  15208  OE2 GLU A 952     -39.700   0.118  -9.761  1.00  4.110          O  
ATOM  15209  H   GLU A 952     -43.216  -2.074 -11.547  1.00  3.560          H  
ATOM  15210  HA  GLU A 952     -41.122  -3.297  -9.958  1.00  3.500          H  
ATOM  15211 1HB  GLU A 952     -43.631  -1.771  -9.096  1.00  4.930          H  
ATOM  15212 2HB  GLU A 952     -42.348  -2.249  -8.004  1.00  4.930          H  
ATOM  15213 1HG  GLU A 952     -42.007  -0.333 -10.313  1.00  4.930          H  
ATOM  15214 2HG  GLU A 952     -42.318   0.156  -8.654  1.00  4.930          H  
ATOM  15215  N   LYS A 953     -44.197  -4.532  -9.821  1.00  2.760          N  
ATOM  15216  CA  LYS A 953     -45.000  -5.681  -9.411  1.00  2.660          C  
ATOM  15217  C   LYS A 953     -44.518  -6.969 -10.063  1.00  2.490          C  
ATOM  15218  O   LYS A 953     -44.444  -8.011  -9.404  1.00  2.390          O  
ATOM  15219  CB  LYS A 953     -46.480  -5.467  -9.746  1.00  3.760          C  
ATOM  15220  CG  LYS A 953     -47.202  -4.413  -8.896  1.00  3.760          C  
ATOM  15221  CD  LYS A 953     -48.666  -4.278  -9.328  1.00  3.760          C  
ATOM  15222  CE  LYS A 953     -49.399  -3.209  -8.524  1.00  3.760          C  
ATOM  15223  NZ  LYS A 953     -50.834  -3.078  -8.943  1.00  3.760          N  
ATOM  15224  H   LYS A 953     -44.639  -3.764 -10.340  1.00  3.310          H  
ATOM  15225  HA  LYS A 953     -44.904  -5.795  -8.332  1.00  3.190          H  
ATOM  15226 1HB  LYS A 953     -46.562  -5.154 -10.789  1.00  4.520          H  
ATOM  15227 2HB  LYS A 953     -47.013  -6.410  -9.647  1.00  4.520          H  
ATOM  15228 1HG  LYS A 953     -47.157  -4.697  -7.843  1.00  4.520          H  
ATOM  15229 2HG  LYS A 953     -46.700  -3.452  -9.012  1.00  4.520          H  
ATOM  15230 1HD  LYS A 953     -48.703  -4.010 -10.386  1.00  4.520          H  
ATOM  15231 2HD  LYS A 953     -49.175  -5.231  -9.193  1.00  4.520          H  
ATOM  15232 1HE  LYS A 953     -49.357  -3.464  -7.465  1.00  4.520          H  
ATOM  15233 2HE  LYS A 953     -48.903  -2.253  -8.677  1.00  4.520          H  
ATOM  15234 1HZ  LYS A 953     -51.282  -2.359  -8.392  1.00  4.520          H  
ATOM  15235 2HZ  LYS A 953     -50.882  -2.828  -9.922  1.00  4.520          H  
ATOM  15236 3HZ  LYS A 953     -51.311  -3.957  -8.798  1.00  4.520          H  
ATOM  15237  N   ILE A 954     -44.196  -6.907 -11.359  1.00  2.500          N  
ATOM  15238  CA  ILE A 954     -43.728  -8.088 -12.075  1.00  2.370          C  
ATOM  15239  C   ILE A 954     -42.394  -8.531 -11.536  1.00  2.170          C  
ATOM  15240  O   ILE A 954     -42.176  -9.720 -11.281  1.00  2.030          O  
ATOM  15241  CB  ILE A 954     -43.570  -7.826 -13.581  1.00  3.370          C  
ATOM  15242  CG1 ILE A 954     -44.952  -7.586 -14.208  1.00  3.370          C  
ATOM  15243  CG2 ILE A 954     -42.831  -9.039 -14.253  1.00  3.370          C  
ATOM  15244  CD1 ILE A 954     -44.901  -7.007 -15.603  1.00  3.370          C  
ATOM  15245  H   ILE A 954     -44.328  -6.018 -11.853  1.00  3.000          H  
ATOM  15246  HA  ILE A 954     -44.446  -8.891 -11.927  1.00  2.840          H  
ATOM  15247  HB  ILE A 954     -42.985  -6.919 -13.733  1.00  4.040          H  
ATOM  15248 1HG1 ILE A 954     -45.490  -8.530 -14.247  1.00  4.040          H  
ATOM  15249 2HG1 ILE A 954     -45.509  -6.902 -13.575  1.00  4.040          H  
ATOM  15250 1HG2 ILE A 954     -42.714  -8.856 -15.291  1.00  4.040          H  
ATOM  15251 2HG2 ILE A 954     -41.840  -9.189 -13.828  1.00  4.040          H  
ATOM  15252 3HG2 ILE A 954     -43.414  -9.950 -14.114  1.00  4.040          H  
ATOM  15253 1HD1 ILE A 954     -45.916  -6.860 -15.969  1.00  4.040          H  
ATOM  15254 2HD1 ILE A 954     -44.390  -6.050 -15.574  1.00  4.040          H  
ATOM  15255 3HD1 ILE A 954     -44.380  -7.676 -16.273  1.00  4.040          H  
ATOM  15256  N   LEU A 955     -41.477  -7.585 -11.401  1.00  2.200          N  
ATOM  15257  CA  LEU A 955     -40.173  -7.920 -10.916  1.00  2.130          C  
ATOM  15258  C   LEU A 955     -40.245  -8.444  -9.499  1.00  2.100          C  
ATOM  15259  O   LEU A 955     -39.571  -9.430  -9.188  1.00  2.010          O  
ATOM  15260  CB  LEU A 955     -39.274  -6.706 -10.973  1.00  3.010          C  
ATOM  15261  CG  LEU A 955     -37.866  -6.898 -10.488  1.00  3.010          C  
ATOM  15262  CD1 LEU A 955     -37.130  -7.906 -11.309  1.00  3.010          C  
ATOM  15263  CD2 LEU A 955     -37.211  -5.589 -10.522  1.00  3.010          C  
ATOM  15264  H   LEU A 955     -41.680  -6.612 -11.642  1.00  2.640          H  
ATOM  15265  HA  LEU A 955     -39.778  -8.700 -11.559  1.00  2.560          H  
ATOM  15266 1HB  LEU A 955     -39.236  -6.355 -12.002  1.00  3.610          H  
ATOM  15267 2HB  LEU A 955     -39.731  -5.915 -10.368  1.00  3.610          H  
ATOM  15268  HG  LEU A 955     -37.874  -7.277  -9.484  1.00  3.610          H  
ATOM  15269 1HD1 LEU A 955     -36.129  -7.995 -10.942  1.00  3.610          H  
ATOM  15270 2HD1 LEU A 955     -37.609  -8.878 -11.249  1.00  3.610          H  
ATOM  15271 3HD1 LEU A 955     -37.102  -7.578 -12.324  1.00  3.610          H  
ATOM  15272 1HD2 LEU A 955     -36.238  -5.718 -10.138  1.00  3.610          H  
ATOM  15273 2HD2 LEU A 955     -37.180  -5.216 -11.537  1.00  3.610          H  
ATOM  15274 3HD2 LEU A 955     -37.746  -4.883  -9.905  1.00  3.610          H  
ATOM  15275  N   ALA A 956     -41.032  -7.785  -8.625  1.00  2.210          N  
ATOM  15276  CA  ALA A 956     -41.154  -8.248  -7.262  1.00  2.230          C  
ATOM  15277  C   ALA A 956     -41.717  -9.641  -7.253  1.00  2.130          C  
ATOM  15278  O   ALA A 956     -41.180 -10.491  -6.570  1.00  2.110          O  
ATOM  15279  CB  ALA A 956     -42.046  -7.347  -6.441  1.00  3.110          C  
ATOM  15280  H   ALA A 956     -41.544  -6.941  -8.896  1.00  2.650          H  
ATOM  15281  HA  ALA A 956     -40.164  -8.268  -6.814  1.00  2.680          H  
ATOM  15282 1HB  ALA A 956     -42.114  -7.725  -5.423  1.00  3.740          H  
ATOM  15283 2HB  ALA A 956     -41.648  -6.352  -6.421  1.00  3.740          H  
ATOM  15284 3HB  ALA A 956     -43.040  -7.325  -6.885  1.00  3.740          H  
ATOM  15285  N   SER A 957     -42.701  -9.948  -8.103  1.00  2.110          N  
ATOM  15286  CA  SER A 957     -43.258 -11.291  -8.110  1.00  2.060          C  
ATOM  15287  C   SER A 957     -42.164 -12.317  -8.374  1.00  1.920          C  
ATOM  15288  O   SER A 957     -42.048 -13.313  -7.643  1.00  1.920          O  
ATOM  15289  CB  SER A 957     -44.350 -11.399  -9.153  1.00  2.900          C  
ATOM  15290  OG  SER A 957     -44.898 -12.685  -9.177  1.00  2.900          O  
ATOM  15291  H   SER A 957     -43.144  -9.231  -8.684  1.00  2.530          H  
ATOM  15292  HA  SER A 957     -43.691 -11.490  -7.130  1.00  2.470          H  
ATOM  15293 1HB  SER A 957     -45.128 -10.668  -8.937  1.00  3.480          H  
ATOM  15294 2HB  SER A 957     -43.944 -11.157 -10.131  1.00  3.480          H  
ATOM  15295  HG  SER A 957     -45.602 -12.656  -9.826  1.00  3.480          H  
ATOM  15296  N   VAL A 958     -41.316 -12.053  -9.377  1.00  1.860          N  
ATOM  15297  CA  VAL A 958     -40.227 -12.976  -9.665  1.00  1.740          C  
ATOM  15298  C   VAL A 958     -39.270 -13.055  -8.476  1.00  1.690          C  
ATOM  15299  O   VAL A 958     -38.875 -14.150  -8.068  1.00  1.640          O  
ATOM  15300  CB  VAL A 958     -39.437 -12.554 -10.930  1.00  2.480          C  
ATOM  15301  CG1 VAL A 958     -38.185 -13.438 -11.085  1.00  2.480          C  
ATOM  15302  CG2 VAL A 958     -40.330 -12.678 -12.171  1.00  2.480          C  
ATOM  15303  H   VAL A 958     -41.480 -11.216  -9.951  1.00  2.230          H  
ATOM  15304  HA  VAL A 958     -40.654 -13.965  -9.836  1.00  2.090          H  
ATOM  15305  HB  VAL A 958     -39.106 -11.516 -10.820  1.00  2.980          H  
ATOM  15306 1HG1 VAL A 958     -37.637 -13.129 -11.975  1.00  2.980          H  
ATOM  15307 2HG1 VAL A 958     -37.538 -13.344 -10.221  1.00  2.980          H  
ATOM  15308 3HG1 VAL A 958     -38.488 -14.473 -11.186  1.00  2.980          H  
ATOM  15309 1HG2 VAL A 958     -39.773 -12.375 -13.060  1.00  2.980          H  
ATOM  15310 2HG2 VAL A 958     -40.655 -13.712 -12.282  1.00  2.980          H  
ATOM  15311 3HG2 VAL A 958     -41.202 -12.034 -12.056  1.00  2.980          H  
ATOM  15312  N   TRP A 959     -38.891 -11.905  -7.909  1.00  1.760          N  
ATOM  15313  CA  TRP A 959     -37.975 -11.920  -6.782  1.00  1.770          C  
ATOM  15314  C   TRP A 959     -38.557 -12.642  -5.587  1.00  1.870          C  
ATOM  15315  O   TRP A 959     -37.841 -13.380  -4.927  1.00  1.880          O  
ATOM  15316  CB  TRP A 959     -37.608 -10.515  -6.319  1.00  2.470          C  
ATOM  15317  CG  TRP A 959     -36.649  -9.805  -7.138  1.00  2.470          C  
ATOM  15318  CD1 TRP A 959     -36.281 -10.074  -8.390  1.00  2.470          C  
ATOM  15319  CD2 TRP A 959     -35.860  -8.684  -6.735  1.00  2.470          C  
ATOM  15320  NE1 TRP A 959     -35.322  -9.197  -8.787  1.00  2.470          N  
ATOM  15321  CE2 TRP A 959     -35.060  -8.354  -7.811  1.00  2.470          C  
ATOM  15322  CE3 TRP A 959     -35.754  -7.946  -5.555  1.00  2.470          C  
ATOM  15323  CZ2 TRP A 959     -34.184  -7.341  -7.771  1.00  2.470          C  
ATOM  15324  CZ3 TRP A 959     -34.859  -6.913  -5.517  1.00  2.470          C  
ATOM  15325  CH2 TRP A 959     -34.091  -6.629  -6.618  1.00  2.470          C  
ATOM  15326  H   TRP A 959     -39.233 -11.014  -8.283  1.00  2.110          H  
ATOM  15327  HA  TRP A 959     -37.066 -12.436  -7.086  1.00  2.120          H  
ATOM  15328 1HB  TRP A 959     -38.509  -9.915  -6.265  1.00  2.970          H  
ATOM  15329 2HB  TRP A 959     -37.195 -10.577  -5.335  1.00  2.970          H  
ATOM  15330  HD1 TRP A 959     -36.674 -10.878  -9.003  1.00  2.970          H  
ATOM  15331  HE1 TRP A 959     -34.859  -9.188  -9.680  1.00  2.970          H  
ATOM  15332  HE3 TRP A 959     -36.344  -8.183  -4.697  1.00  2.970          H  
ATOM  15333  HZ2 TRP A 959     -33.564  -7.098  -8.615  1.00  2.970          H  
ATOM  15334  HZ3 TRP A 959     -34.760  -6.326  -4.597  1.00  2.970          H  
ATOM  15335  HH2 TRP A 959     -33.384  -5.811  -6.574  1.00  2.970          H  
ATOM  15336  N   GLN A 960     -39.839 -12.447  -5.300  1.00  1.980          N  
ATOM  15337  CA  GLN A 960     -40.473 -13.072  -4.157  1.00  2.150          C  
ATOM  15338  C   GLN A 960     -40.499 -14.586  -4.272  1.00  2.100          C  
ATOM  15339  O   GLN A 960     -40.210 -15.275  -3.285  1.00  2.250          O  
ATOM  15340  CB  GLN A 960     -41.889 -12.510  -3.947  1.00  2.940          C  
ATOM  15341  CG  GLN A 960     -41.885 -11.068  -3.420  1.00  2.940          C  
ATOM  15342  CD  GLN A 960     -43.202 -10.456  -3.183  1.00  2.940          C  
ATOM  15343  OE1 GLN A 960     -43.483  -9.284  -3.546  1.00  2.940          O  
ATOM  15344  NE2 GLN A 960     -44.042 -11.223  -2.520  1.00  2.940          N  
ATOM  15345  H   GLN A 960     -40.371 -11.814  -5.879  1.00  2.380          H  
ATOM  15346  HA  GLN A 960     -39.891 -12.820  -3.276  1.00  2.580          H  
ATOM  15347 1HB  GLN A 960     -42.419 -12.510  -4.902  1.00  3.530          H  
ATOM  15348 2HB  GLN A 960     -42.437 -13.151  -3.271  1.00  3.530          H  
ATOM  15349 1HG  GLN A 960     -41.366 -11.087  -2.478  1.00  3.530          H  
ATOM  15350 2HG  GLN A 960     -41.384 -10.447  -4.125  1.00  3.530          H  
ATOM  15351 1HE2 GLN A 960     -44.964 -10.894  -2.257  1.00  3.530          H  
ATOM  15352 2HE2 GLN A 960     -43.721 -12.118  -2.163  1.00  3.530          H  
ATOM  15353  N   GLU A 961     -40.797 -15.123  -5.464  1.00  1.960          N  
ATOM  15354  CA  GLU A 961     -40.777 -16.577  -5.625  1.00  1.960          C  
ATOM  15355  C   GLU A 961     -39.361 -17.142  -5.462  1.00  1.890          C  
ATOM  15356  O   GLU A 961     -39.174 -18.190  -4.839  1.00  2.020          O  
ATOM  15357  CB  GLU A 961     -41.377 -17.000  -6.969  1.00  2.740          C  
ATOM  15358  CG  GLU A 961     -42.903 -16.819  -7.065  1.00  2.740          C  
ATOM  15359  CD  GLU A 961     -43.465 -17.232  -8.402  1.00  2.740          C  
ATOM  15360  OE1 GLU A 961     -42.685 -17.478  -9.300  1.00  2.740          O  
ATOM  15361  OE2 GLU A 961     -44.665 -17.327  -8.526  1.00  2.740          O  
ATOM  15362  H   GLU A 961     -41.084 -14.506  -6.236  1.00  2.350          H  
ATOM  15363  HA  GLU A 961     -41.398 -17.011  -4.843  1.00  2.350          H  
ATOM  15364 1HB  GLU A 961     -40.923 -16.401  -7.766  1.00  3.290          H  
ATOM  15365 2HB  GLU A 961     -41.140 -18.043  -7.165  1.00  3.290          H  
ATOM  15366 1HG  GLU A 961     -43.381 -17.406  -6.282  1.00  3.290          H  
ATOM  15367 2HG  GLU A 961     -43.139 -15.769  -6.890  1.00  3.290          H  
ATOM  15368  N   VAL A 962     -38.366 -16.424  -5.992  1.00  1.760          N  
ATOM  15369  CA  VAL A 962     -36.961 -16.813  -5.902  1.00  1.700          C  
ATOM  15370  C   VAL A 962     -36.416 -16.711  -4.455  1.00  1.800          C  
ATOM  15371  O   VAL A 962     -35.704 -17.609  -3.974  1.00  1.830          O  
ATOM  15372  CB  VAL A 962     -36.132 -15.962  -6.917  1.00  2.400          C  
ATOM  15373  CG1 VAL A 962     -34.636 -16.177  -6.737  1.00  2.400          C  
ATOM  15374  CG2 VAL A 962     -36.538 -16.364  -8.365  1.00  2.400          C  
ATOM  15375  H   VAL A 962     -38.607 -15.578  -6.522  1.00  2.110          H  
ATOM  15376  HA  VAL A 962     -36.886 -17.853  -6.214  1.00  2.040          H  
ATOM  15377  HB  VAL A 962     -36.343 -14.904  -6.756  1.00  2.880          H  
ATOM  15378 1HG1 VAL A 962     -34.086 -15.585  -7.451  1.00  2.880          H  
ATOM  15379 2HG1 VAL A 962     -34.368 -15.861  -5.745  1.00  2.880          H  
ATOM  15380 3HG1 VAL A 962     -34.386 -17.231  -6.885  1.00  2.880          H  
ATOM  15381 1HG2 VAL A 962     -35.980 -15.767  -9.084  1.00  2.880          H  
ATOM  15382 2HG2 VAL A 962     -36.317 -17.417  -8.525  1.00  2.880          H  
ATOM  15383 3HG2 VAL A 962     -37.600 -16.197  -8.511  1.00  2.880          H  
ATOM  15384  N   LEU A 963     -36.734 -15.601  -3.779  1.00  1.870          N  
ATOM  15385  CA  LEU A 963     -36.280 -15.282  -2.428  1.00  2.030          C  
ATOM  15386  C   LEU A 963     -37.143 -15.805  -1.262  1.00  2.240          C  
ATOM  15387  O   LEU A 963     -36.661 -15.827  -0.132  1.00  2.440          O  
ATOM  15388  CB  LEU A 963     -36.212 -13.751  -2.286  1.00  2.780          C  
ATOM  15389  CG  LEU A 963     -35.239 -12.960  -3.206  1.00  2.780          C  
ATOM  15390  CD1 LEU A 963     -35.469 -11.498  -2.996  1.00  2.780          C  
ATOM  15391  CD2 LEU A 963     -33.864 -13.266  -2.850  1.00  2.780          C  
ATOM  15392  H   LEU A 963     -37.307 -14.909  -4.246  1.00  2.240          H  
ATOM  15393  HA  LEU A 963     -35.288 -15.706  -2.306  1.00  2.440          H  
ATOM  15394 1HB  LEU A 963     -37.215 -13.349  -2.433  1.00  3.330          H  
ATOM  15395 2HB  LEU A 963     -35.901 -13.532  -1.263  1.00  3.330          H  
ATOM  15396  HG  LEU A 963     -35.417 -13.205  -4.254  1.00  3.330          H  
ATOM  15397 1HD1 LEU A 963     -34.804 -10.923  -3.606  1.00  3.330          H  
ATOM  15398 2HD1 LEU A 963     -36.472 -11.276  -3.253  1.00  3.330          H  
ATOM  15399 3HD1 LEU A 963     -35.297 -11.264  -1.969  1.00  3.330          H  
ATOM  15400 1HD2 LEU A 963     -33.191 -12.686  -3.466  1.00  3.330          H  
ATOM  15401 2HD2 LEU A 963     -33.727 -12.993  -1.810  1.00  3.330          H  
ATOM  15402 3HD2 LEU A 963     -33.659 -14.320  -2.989  1.00  3.330          H  
ATOM  15403  N   ASN A 964     -38.377 -16.277  -1.511  1.00  2.220          N  
ATOM  15404  CA  ASN A 964     -39.294 -16.718  -0.446  1.00  2.420          C  
ATOM  15405  C   ASN A 964     -39.635 -15.552   0.485  1.00  2.540          C  
ATOM  15406  O   ASN A 964     -39.487 -15.630   1.708  1.00  2.740          O  
ATOM  15407  CB  ASN A 964     -38.722 -17.898   0.337  1.00  3.310          C  
ATOM  15408  CG  ASN A 964     -39.779 -18.654   1.135  1.00  3.310          C  
ATOM  15409  OD1 ASN A 964     -40.949 -18.720   0.733  1.00  3.310          O  
ATOM  15410  ND2 ASN A 964     -39.380 -19.231   2.247  1.00  3.310          N  
ATOM  15411  H   ASN A 964     -38.770 -16.242  -2.452  1.00  2.660          H  
ATOM  15412  HA  ASN A 964     -40.228 -17.034  -0.914  1.00  2.900          H  
ATOM  15413 1HB  ASN A 964     -38.238 -18.586  -0.356  1.00  3.970          H  
ATOM  15414 2HB  ASN A 964     -37.965 -17.550   1.035  1.00  3.970          H  
ATOM  15415 1HD2 ASN A 964     -40.031 -19.743   2.808  1.00  3.970          H  
ATOM  15416 2HD2 ASN A 964     -38.425 -19.152   2.532  1.00  3.970          H  
ATOM  15417  N   VAL A 965     -40.071 -14.461  -0.144  1.00  2.460          N  
ATOM  15418  CA  VAL A 965     -40.452 -13.215   0.529  1.00  2.570          C  
ATOM  15419  C   VAL A 965     -41.921 -12.844   0.296  1.00  2.590          C  
ATOM  15420  O   VAL A 965     -42.382 -12.840  -0.844  1.00  2.610          O  
ATOM  15421  CB  VAL A 965     -39.529 -12.076   0.037  1.00  3.550          C  
ATOM  15422  CG1 VAL A 965     -39.912 -10.749   0.638  1.00  3.550          C  
ATOM  15423  CG2 VAL A 965     -38.114 -12.402   0.407  1.00  3.550          C  
ATOM  15424  H   VAL A 965     -40.144 -14.547  -1.162  1.00  2.950          H  
ATOM  15425  HA  VAL A 965     -40.303 -13.347   1.604  1.00  3.080          H  
ATOM  15426  HB  VAL A 965     -39.609 -11.996  -1.033  1.00  4.260          H  
ATOM  15427 1HG1 VAL A 965     -39.247  -9.988   0.285  1.00  4.260          H  
ATOM  15428 2HG1 VAL A 965     -40.906 -10.497   0.350  1.00  4.260          H  
ATOM  15429 3HG1 VAL A 965     -39.844 -10.798   1.723  1.00  4.260          H  
ATOM  15430 1HG2 VAL A 965     -37.466 -11.628   0.041  1.00  4.260          H  
ATOM  15431 2HG2 VAL A 965     -38.018 -12.480   1.489  1.00  4.260          H  
ATOM  15432 3HG2 VAL A 965     -37.835 -13.334  -0.028  1.00  4.260          H  
ATOM  15433  N   GLU A 966     -42.644 -12.532   1.378  1.00  2.710          N  
ATOM  15434  CA  GLU A 966     -44.060 -12.149   1.321  1.00  2.800          C  
ATOM  15435  C   GLU A 966     -44.337 -10.873   0.513  1.00  2.720          C  
ATOM  15436  O   GLU A 966     -45.347 -10.789  -0.194  1.00  2.970          O  
ATOM  15437  CB  GLU A 966     -44.592 -11.959   2.744  1.00  3.880          C  
ATOM  15438  CG  GLU A 966     -44.668 -13.245   3.578  1.00  3.880          C  
ATOM  15439  CD  GLU A 966     -43.339 -13.664   4.160  1.00  3.880          C  
ATOM  15440  OE1 GLU A 966     -42.369 -12.960   3.954  1.00  3.880          O  
ATOM  15441  OE2 GLU A 966     -43.293 -14.677   4.810  1.00  3.880          O  
ATOM  15442  H   GLU A 966     -42.196 -12.583   2.299  1.00  3.250          H  
ATOM  15443  HA  GLU A 966     -44.607 -12.966   0.852  1.00  3.360          H  
ATOM  15444 1HB  GLU A 966     -43.962 -11.247   3.274  1.00  4.660          H  
ATOM  15445 2HB  GLU A 966     -45.594 -11.532   2.697  1.00  4.660          H  
ATOM  15446 1HG  GLU A 966     -45.373 -13.088   4.396  1.00  4.660          H  
ATOM  15447 2HG  GLU A 966     -45.054 -14.048   2.954  1.00  4.660          H  
ATOM  15448  N   GLN A 967     -43.453  -9.882   0.617  1.00  2.710          N  
ATOM  15449  CA  GLN A 967     -43.598  -8.631  -0.124  1.00  2.720          C  
ATOM  15450  C   GLN A 967     -42.269  -7.918  -0.343  1.00  2.700          C  
ATOM  15451  O   GLN A 967     -41.528  -7.690   0.613  1.00  3.150          O  
ATOM  15452  CB  GLN A 967     -44.553  -7.679   0.594  1.00  3.800          C  
ATOM  15453  CG  GLN A 967     -44.787  -6.379  -0.163  1.00  3.800          C  
ATOM  15454  CD  GLN A 967     -45.791  -5.488   0.494  1.00  3.800          C  
ATOM  15455  OE1 GLN A 967     -46.193  -5.702   1.640  1.00  3.800          O  
ATOM  15456  NE2 GLN A 967     -46.216  -4.461  -0.232  1.00  3.800          N  
ATOM  15457  H   GLN A 967     -42.657 -10.015   1.223  1.00  3.250          H  
ATOM  15458  HA  GLN A 967     -44.024  -8.849  -1.094  1.00  3.260          H  
ATOM  15459 1HB  GLN A 967     -45.518  -8.168   0.731  1.00  4.560          H  
ATOM  15460 2HB  GLN A 967     -44.160  -7.437   1.581  1.00  4.560          H  
ATOM  15461 1HG  GLN A 967     -43.850  -5.824  -0.222  1.00  4.560          H  
ATOM  15462 2HG  GLN A 967     -45.142  -6.616  -1.167  1.00  4.560          H  
ATOM  15463 1HE2 GLN A 967     -46.888  -3.823   0.149  1.00  4.560          H  
ATOM  15464 2HE2 GLN A 967     -45.866  -4.318  -1.160  1.00  4.560          H  
ATOM  15465  N   ILE A 968     -42.003  -7.500  -1.588  1.00  2.490          N  
ATOM  15466  CA  ILE A 968     -40.798  -6.700  -1.879  1.00  2.690          C  
ATOM  15467  C   ILE A 968     -41.151  -5.319  -2.436  1.00  2.730          C  
ATOM  15468  O   ILE A 968     -41.851  -5.219  -3.445  1.00  2.670          O  
ATOM  15469  CB  ILE A 968     -39.873  -7.435  -2.869  1.00  3.690          C  
ATOM  15470  CG1 ILE A 968     -39.467  -8.728  -2.239  1.00  3.690          C  
ATOM  15471  CG2 ILE A 968     -38.658  -6.592  -3.220  1.00  3.690          C  
ATOM  15472  CD1 ILE A 968     -38.722  -9.667  -3.110  1.00  3.690          C  
ATOM  15473  H   ILE A 968     -42.640  -7.787  -2.345  1.00  2.990          H  
ATOM  15474  HA  ILE A 968     -40.246  -6.545  -0.949  1.00  3.230          H  
ATOM  15475  HB  ILE A 968     -40.429  -7.658  -3.773  1.00  4.420          H  
ATOM  15476 1HG1 ILE A 968     -38.877  -8.503  -1.364  1.00  4.420          H  
ATOM  15477 2HG1 ILE A 968     -40.351  -9.219  -1.919  1.00  4.420          H  
ATOM  15478 1HG2 ILE A 968     -38.039  -7.100  -3.912  1.00  4.420          H  
ATOM  15479 2HG2 ILE A 968     -38.956  -5.661  -3.660  1.00  4.420          H  
ATOM  15480 3HG2 ILE A 968     -38.109  -6.396  -2.325  1.00  4.420          H  
ATOM  15481 1HD1 ILE A 968     -38.515 -10.568  -2.549  1.00  4.420          H  
ATOM  15482 2HD1 ILE A 968     -39.301  -9.911  -3.975  1.00  4.420          H  
ATOM  15483 3HD1 ILE A 968     -37.802  -9.236  -3.422  1.00  4.420          H  
ATOM  15484  N   GLY A 969     -40.666  -4.248  -1.789  1.00  2.890          N  
ATOM  15485  CA  GLY A 969     -40.949  -2.896  -2.257  1.00  3.000          C  
ATOM  15486  C   GLY A 969     -39.849  -2.364  -3.173  1.00  2.930          C  
ATOM  15487  O   GLY A 969     -38.797  -2.983  -3.336  1.00  2.850          O  
ATOM  15488  H   GLY A 969     -40.073  -4.353  -0.952  1.00  3.470          H  
ATOM  15489 1HA  GLY A 969     -41.906  -2.880  -2.779  1.00  3.600          H  
ATOM  15490 2HA  GLY A 969     -41.044  -2.241  -1.392  1.00  3.600          H  
ATOM  15491  N   ALA A 970     -40.040  -1.143  -3.673  1.00  3.010          N  
ATOM  15492  CA  ALA A 970     -39.105  -0.503  -4.601  1.00  3.010          C  
ATOM  15493  C   ALA A 970     -37.686  -0.350  -4.057  1.00  3.050          C  
ATOM  15494  O   ALA A 970     -36.705  -0.462  -4.796  1.00  3.000          O  
ATOM  15495  CB  ALA A 970     -39.647   0.865  -4.969  1.00  4.210          C  
ATOM  15496  H   ALA A 970     -40.908  -0.672  -3.467  1.00  3.610          H  
ATOM  15497  HA  ALA A 970     -39.057  -1.103  -5.505  1.00  3.610          H  
ATOM  15498 1HB  ALA A 970     -39.010   1.336  -5.689  1.00  5.060          H  
ATOM  15499 2HB  ALA A 970     -40.648   0.755  -5.398  1.00  5.060          H  
ATOM  15500 3HB  ALA A 970     -39.690   1.476  -4.088  1.00  5.060          H  
ATOM  15501  N   ASN A 971     -37.546  -0.100  -2.762  1.00  3.170          N  
ATOM  15502  CA  ASN A 971     -36.214   0.144  -2.242  1.00  3.240          C  
ATOM  15503  C   ASN A 971     -35.639  -1.023  -1.456  1.00  3.220          C  
ATOM  15504  O   ASN A 971     -34.666  -0.859  -0.718  1.00  3.340          O  
ATOM  15505  CB  ASN A 971     -36.228   1.436  -1.478  1.00  4.510          C  
ATOM  15506  CG  ASN A 971     -36.498   2.522  -2.461  1.00  4.510          C  
ATOM  15507  OD1 ASN A 971     -35.626   2.960  -3.232  1.00  4.510          O  
ATOM  15508  ND2 ASN A 971     -37.714   2.948  -2.473  1.00  4.510          N  
ATOM  15509  H   ASN A 971     -38.348  -0.043  -2.150  1.00  3.800          H  
ATOM  15510  HA  ASN A 971     -35.556   0.312  -3.082  1.00  3.890          H  
ATOM  15511 1HB  ASN A 971     -37.005   1.423  -0.713  1.00  5.410          H  
ATOM  15512 2HB  ASN A 971     -35.267   1.607  -0.994  1.00  5.410          H  
ATOM  15513 1HD2 ASN A 971     -38.002   3.653  -3.118  1.00  5.410          H  
ATOM  15514 2HD2 ASN A 971     -38.378   2.557  -1.835  1.00  5.410          H  
ATOM  15515  N   ASP A 972     -36.233  -2.202  -1.609  1.00  3.090          N  
ATOM  15516  CA  ASP A 972     -35.713  -3.374  -0.930  1.00  3.100          C  
ATOM  15517  C   ASP A 972     -34.537  -3.982  -1.677  1.00  3.050          C  
ATOM  15518  O   ASP A 972     -34.484  -3.978  -2.913  1.00  3.110          O  
ATOM  15519  CB  ASP A 972     -36.812  -4.385  -0.671  1.00  4.340          C  
ATOM  15520  CG  ASP A 972     -37.686  -4.002   0.507  1.00  4.340          C  
ATOM  15521  OD1 ASP A 972     -37.116  -3.688   1.527  1.00  4.340          O  
ATOM  15522  OD2 ASP A 972     -38.905  -4.006   0.402  1.00  4.340          O  
ATOM  15523  H   ASP A 972     -37.050  -2.300  -2.221  1.00  3.710          H  
ATOM  15524  HA  ASP A 972     -35.346  -3.058   0.046  1.00  3.720          H  
ATOM  15525 1HB  ASP A 972     -37.429  -4.453  -1.558  1.00  5.200          H  
ATOM  15526 2HB  ASP A 972     -36.369  -5.340  -0.475  1.00  5.200          H  
ATOM  15527  N   HIS A 973     -33.606  -4.538  -0.893  1.00  2.970          N  
ATOM  15528  CA  HIS A 973     -32.376  -5.171  -1.380  1.00  2.900          C  
ATOM  15529  C   HIS A 973     -32.421  -6.698  -1.495  1.00  2.740          C  
ATOM  15530  O   HIS A 973     -32.557  -7.420  -0.505  1.00  2.750          O  
ATOM  15531  CB  HIS A 973     -31.210  -4.783  -0.475  1.00  4.090          C  
ATOM  15532  CG  HIS A 973     -30.843  -3.351  -0.542  1.00  4.090          C  
ATOM  15533  ND1 HIS A 973     -29.732  -2.908  -1.215  1.00  4.090          N  
ATOM  15534  CD2 HIS A 973     -31.443  -2.251  -0.036  1.00  4.090          C  
ATOM  15535  CE1 HIS A 973     -29.655  -1.596  -1.114  1.00  4.090          C  
ATOM  15536  NE2 HIS A 973     -30.681  -1.173  -0.402  1.00  4.090          N  
ATOM  15537  H   HIS A 973     -33.757  -4.480   0.105  1.00  3.560          H  
ATOM  15538  HA  HIS A 973     -32.161  -4.772  -2.364  1.00  3.480          H  
ATOM  15539 1HB  HIS A 973     -31.465  -5.001   0.551  1.00  4.910          H  
ATOM  15540 2HB  HIS A 973     -30.335  -5.375  -0.734  1.00  4.910          H  
ATOM  15541  HD2 HIS A 973     -32.361  -2.220   0.553  1.00  4.910          H  
ATOM  15542  HE1 HIS A 973     -28.876  -0.969  -1.547  1.00  4.910          H  
ATOM  15543  HE2 HIS A 973     -30.885  -0.212  -0.165  1.00  4.910          H  
ATOM  15544  N   PHE A 974     -32.191  -7.178  -2.706  1.00  2.600          N  
ATOM  15545  CA  PHE A 974     -32.235  -8.582  -3.095  1.00  2.430          C  
ATOM  15546  C   PHE A 974     -31.427  -9.497  -2.180  1.00  2.410          C  
ATOM  15547  O   PHE A 974     -31.890 -10.567  -1.782  1.00  2.370          O  
ATOM  15548  CB  PHE A 974     -31.684  -8.693  -4.517  1.00  3.470          C  
ATOM  15549  CG  PHE A 974     -31.755 -10.026  -5.108  1.00  3.470          C  
ATOM  15550  CD1 PHE A 974     -32.957 -10.446  -5.567  1.00  3.470          C  
ATOM  15551  CD2 PHE A 974     -30.663 -10.848  -5.250  1.00  3.470          C  
ATOM  15552  CE1 PHE A 974     -33.125 -11.636  -6.143  1.00  3.470          C  
ATOM  15553  CE2 PHE A 974     -30.816 -12.063  -5.842  1.00  3.470          C  
ATOM  15554  CZ  PHE A 974     -32.068 -12.455  -6.293  1.00  3.470          C  
ATOM  15555  H   PHE A 974     -32.058  -6.487  -3.444  1.00  3.120          H  
ATOM  15556  HA  PHE A 974     -33.273  -8.907  -3.082  1.00  2.920          H  
ATOM  15557 1HB  PHE A 974     -32.206  -8.011  -5.161  1.00  4.160          H  
ATOM  15558 2HB  PHE A 974     -30.643  -8.384  -4.525  1.00  4.160          H  
ATOM  15559  HD1 PHE A 974     -33.795  -9.797  -5.452  1.00  4.160          H  
ATOM  15560  HD2 PHE A 974     -29.683 -10.527  -4.901  1.00  4.160          H  
ATOM  15561  HE1 PHE A 974     -34.116 -11.933  -6.484  1.00  4.160          H  
ATOM  15562  HE2 PHE A 974     -29.958 -12.709  -5.962  1.00  4.160          H  
ATOM  15563  HZ  PHE A 974     -32.215 -13.406  -6.767  1.00  4.160          H  
ATOM  15564  N   PHE A 975     -30.201  -9.099  -1.871  1.00  2.450          N  
ATOM  15565  CA  PHE A 975     -29.322  -9.926  -1.063  1.00  2.440          C  
ATOM  15566  C   PHE A 975     -29.751  -9.887   0.403  1.00  2.610          C  
ATOM  15567  O   PHE A 975     -29.828 -10.921   1.066  1.00  2.640          O  
ATOM  15568  CB  PHE A 975     -27.890  -9.462  -1.265  1.00  3.420          C  
ATOM  15569  CG  PHE A 975     -27.400  -9.767  -2.678  1.00  3.420          C  
ATOM  15570  CD1 PHE A 975     -27.580  -8.833  -3.689  1.00  3.420          C  
ATOM  15571  CD2 PHE A 975     -26.756 -10.952  -2.996  1.00  3.420          C  
ATOM  15572  CE1 PHE A 975     -27.143  -9.069  -4.980  1.00  3.420          C  
ATOM  15573  CE2 PHE A 975     -26.310 -11.179  -4.291  1.00  3.420          C  
ATOM  15574  CZ  PHE A 975     -26.508 -10.242  -5.275  1.00  3.420          C  
ATOM  15575  H   PHE A 975     -29.883  -8.209  -2.213  1.00  2.940          H  
ATOM  15576  HA  PHE A 975     -29.387 -10.951  -1.416  1.00  2.930          H  
ATOM  15577 1HB  PHE A 975     -27.813  -8.390  -1.091  1.00  4.100          H  
ATOM  15578 2HB  PHE A 975     -27.236  -9.967  -0.553  1.00  4.100          H  
ATOM  15579  HD1 PHE A 975     -28.071  -7.912  -3.458  1.00  4.100          H  
ATOM  15580  HD2 PHE A 975     -26.593 -11.705  -2.220  1.00  4.100          H  
ATOM  15581  HE1 PHE A 975     -27.294  -8.316  -5.770  1.00  4.100          H  
ATOM  15582  HE2 PHE A 975     -25.793 -12.096  -4.533  1.00  4.100          H  
ATOM  15583  HZ  PHE A 975     -26.155 -10.424  -6.282  1.00  4.100          H  
ATOM  15584  N   ALA A 976     -30.112  -8.702   0.906  1.00  2.760          N  
ATOM  15585  CA  ALA A 976     -30.550  -8.550   2.299  1.00  2.950          C  
ATOM  15586  C   ALA A 976     -31.778  -9.423   2.583  1.00  2.920          C  
ATOM  15587  O   ALA A 976     -31.917  -9.984   3.678  1.00  3.050          O  
ATOM  15588  CB  ALA A 976     -30.884  -7.111   2.594  1.00  4.050          C  
ATOM  15589  H   ALA A 976     -30.046  -7.883   0.320  1.00  3.310          H  
ATOM  15590  HA  ALA A 976     -29.737  -8.866   2.951  1.00  3.540          H  
ATOM  15591 1HB  ALA A 976     -31.189  -7.020   3.628  1.00  4.860          H  
ATOM  15592 2HB  ALA A 976     -30.013  -6.481   2.414  1.00  4.860          H  
ATOM  15593 3HB  ALA A 976     -31.701  -6.804   1.950  1.00  4.860          H  
ATOM  15594  N   LEU A 977     -32.624  -9.574   1.561  1.00  2.780          N  
ATOM  15595  CA  LEU A 977     -33.863 -10.342   1.583  1.00  2.750          C  
ATOM  15596  C   LEU A 977     -33.691 -11.851   1.441  1.00  2.660          C  
ATOM  15597  O   LEU A 977     -34.683 -12.580   1.461  1.00  2.650          O  
ATOM  15598  CB  LEU A 977     -34.736  -9.914   0.412  1.00  3.860          C  
ATOM  15599  CG  LEU A 977     -35.357  -8.528   0.371  1.00  3.860          C  
ATOM  15600  CD1 LEU A 977     -35.922  -8.351  -1.018  1.00  3.860          C  
ATOM  15601  CD2 LEU A 977     -36.462  -8.421   1.391  1.00  3.860          C  
ATOM  15602  H   LEU A 977     -32.439  -9.021   0.717  1.00  3.340          H  
ATOM  15603  HA  LEU A 977     -34.363 -10.145   2.527  1.00  3.300          H  
ATOM  15604 1HB  LEU A 977     -34.112  -9.989  -0.474  1.00  4.630          H  
ATOM  15605 2HB  LEU A 977     -35.529 -10.626   0.320  1.00  4.630          H  
ATOM  15606  HG  LEU A 977     -34.622  -7.767   0.570  1.00  4.630          H  
ATOM  15607 1HD1 LEU A 977     -36.387  -7.402  -1.112  1.00  4.630          H  
ATOM  15608 2HD1 LEU A 977     -35.124  -8.429  -1.746  1.00  4.630          H  
ATOM  15609 3HD1 LEU A 977     -36.646  -9.128  -1.192  1.00  4.630          H  
ATOM  15610 1HD2 LEU A 977     -36.922  -7.431   1.328  1.00  4.630          H  
ATOM  15611 2HD2 LEU A 977     -37.212  -9.180   1.195  1.00  4.630          H  
ATOM  15612 3HD2 LEU A 977     -36.060  -8.563   2.389  1.00  4.630          H  
ATOM  15613  N   GLY A 978     -32.460 -12.338   1.300  1.00  2.600          N  
ATOM  15614  CA  GLY A 978     -32.260 -13.772   1.141  1.00  2.540          C  
ATOM  15615  C   GLY A 978     -31.729 -14.166  -0.227  1.00  2.320          C  
ATOM  15616  O   GLY A 978     -31.832 -15.330  -0.628  1.00  2.240          O  
ATOM  15617  H   GLY A 978     -31.652 -11.710   1.299  1.00  3.120          H  
ATOM  15618 1HA  GLY A 978     -31.566 -14.120   1.901  1.00  3.050          H  
ATOM  15619 2HA  GLY A 978     -33.199 -14.290   1.322  1.00  3.050          H  
ATOM  15620  N   GLY A 979     -31.169 -13.213  -0.962  1.00  2.250          N  
ATOM  15621  CA  GLY A 979     -30.598 -13.497  -2.256  1.00  2.070          C  
ATOM  15622  C   GLY A 979     -29.196 -14.064  -2.160  1.00  2.050          C  
ATOM  15623  O   GLY A 979     -28.702 -14.407  -1.075  1.00  2.500          O  
ATOM  15624  H   GLY A 979     -31.161 -12.241  -0.660  1.00  2.700          H  
ATOM  15625 1HA  GLY A 979     -31.235 -14.190  -2.791  1.00  2.480          H  
ATOM  15626 2HA  GLY A 979     -30.578 -12.580  -2.841  1.00  2.480          H  
ATOM  15627  N   ASP A 980     -28.613 -14.198  -3.334  1.00  1.630          N  
ATOM  15628  CA  ASP A 980     -27.295 -14.731  -3.630  1.00  1.580          C  
ATOM  15629  C   ASP A 980     -26.998 -14.461  -5.085  1.00  1.370          C  
ATOM  15630  O   ASP A 980     -27.876 -14.003  -5.824  1.00  1.290          O  
ATOM  15631  CB  ASP A 980     -27.246 -16.246  -3.399  1.00  2.230          C  
ATOM  15632  CG  ASP A 980     -25.803 -16.840  -3.249  1.00  2.230          C  
ATOM  15633  OD1 ASP A 980     -24.866 -16.102  -3.446  1.00  2.230          O  
ATOM  15634  OD2 ASP A 980     -25.667 -18.004  -2.987  1.00  2.230          O  
ATOM  15635  H   ASP A 980     -29.151 -13.851  -4.112  1.00  1.960          H  
ATOM  15636  HA  ASP A 980     -26.549 -14.232  -3.009  1.00  1.900          H  
ATOM  15637 1HB  ASP A 980     -27.825 -16.493  -2.531  1.00  2.680          H  
ATOM  15638 2HB  ASP A 980     -27.728 -16.719  -4.225  1.00  2.680          H  
ATOM  15639  N   SER A 981     -25.807 -14.832  -5.511  1.00  1.340          N  
ATOM  15640  CA  SER A 981     -25.440 -14.789  -6.910  1.00  1.240          C  
ATOM  15641  C   SER A 981     -26.286 -15.802  -7.687  1.00  1.110          C  
ATOM  15642  O   SER A 981     -26.718 -15.522  -8.804  1.00  1.130          O  
ATOM  15643  CB  SER A 981     -23.972 -15.055  -7.057  1.00  1.780          C  
ATOM  15644  OG  SER A 981     -23.201 -14.023  -6.515  1.00  1.780          O  
ATOM  15645  H   SER A 981     -25.135 -15.166  -4.818  1.00  1.610          H  
ATOM  15646  HA  SER A 981     -25.649 -13.791  -7.297  1.00  1.490          H  
ATOM  15647 1HB  SER A 981     -23.747 -15.947  -6.547  1.00  2.130          H  
ATOM  15648 2HB  SER A 981     -23.742 -15.197  -8.076  1.00  2.130          H  
ATOM  15649  HG  SER A 981     -22.286 -14.279  -6.659  1.00  2.130          H  
ATOM  15650  N   ILE A 982     -26.548 -16.977  -7.091  1.00  1.080          N  
ATOM  15651  CA  ILE A 982     -27.368 -17.980  -7.779  1.00  1.040          C  
ATOM  15652  C   ILE A 982     -28.787 -17.502  -7.923  1.00  1.060          C  
ATOM  15653  O   ILE A 982     -29.445 -17.760  -8.932  1.00  1.030          O  
ATOM  15654  CB  ILE A 982     -27.328 -19.386  -7.099  1.00  1.470          C  
ATOM  15655  CG1 ILE A 982     -28.020 -20.458  -7.985  1.00  1.470          C  
ATOM  15656  CG2 ILE A 982     -27.946 -19.405  -5.724  1.00  1.470          C  
ATOM  15657  CD1 ILE A 982     -27.381 -20.711  -9.294  1.00  1.470          C  
ATOM  15658  H   ILE A 982     -26.168 -17.147  -6.166  1.00  1.300          H  
ATOM  15659  HA  ILE A 982     -26.972 -18.080  -8.779  1.00  1.250          H  
ATOM  15660  HB  ILE A 982     -26.304 -19.687  -6.991  1.00  1.770          H  
ATOM  15661 1HG1 ILE A 982     -28.005 -21.397  -7.436  1.00  1.770          H  
ATOM  15662 2HG1 ILE A 982     -29.059 -20.181  -8.162  1.00  1.770          H  
ATOM  15663 1HG2 ILE A 982     -27.849 -20.407  -5.308  1.00  1.770          H  
ATOM  15664 2HG2 ILE A 982     -27.428 -18.717  -5.087  1.00  1.770          H  
ATOM  15665 3HG2 ILE A 982     -28.999 -19.151  -5.769  1.00  1.770          H  
ATOM  15666 1HD1 ILE A 982     -27.921 -21.504  -9.800  1.00  1.770          H  
ATOM  15667 2HD1 ILE A 982     -27.390 -19.837  -9.930  1.00  1.770          H  
ATOM  15668 3HD1 ILE A 982     -26.374 -21.011  -9.115  1.00  1.770          H  
ATOM  15669  N   LYS A 983     -29.257 -16.788  -6.919  1.00  1.180          N  
ATOM  15670  CA  LYS A 983     -30.604 -16.289  -6.950  1.00  1.250          C  
ATOM  15671  C   LYS A 983     -30.699 -15.213  -8.035  1.00  1.220          C  
ATOM  15672  O   LYS A 983     -31.704 -15.162  -8.740  1.00  1.250          O  
ATOM  15673  CB  LYS A 983     -30.987 -15.770  -5.565  1.00  1.720          C  
ATOM  15674  CG  LYS A 983     -31.050 -16.851  -4.431  1.00  1.720          C  
ATOM  15675  CD  LYS A 983     -32.229 -17.781  -4.595  1.00  1.720          C  
ATOM  15676  CE  LYS A 983     -32.412 -18.703  -3.428  1.00  1.720          C  
ATOM  15677  NZ  LYS A 983     -33.638 -19.555  -3.605  1.00  1.720          N  
ATOM  15678  H   LYS A 983     -28.654 -16.622  -6.128  1.00  1.420          H  
ATOM  15679  HA  LYS A 983     -31.276 -17.100  -7.228  1.00  1.500          H  
ATOM  15680 1HB  LYS A 983     -30.298 -15.011  -5.274  1.00  2.070          H  
ATOM  15681 2HB  LYS A 983     -31.968 -15.320  -5.605  1.00  2.070          H  
ATOM  15682 1HG  LYS A 983     -30.140 -17.442  -4.445  1.00  2.070          H  
ATOM  15683 2HG  LYS A 983     -31.125 -16.376  -3.457  1.00  2.070          H  
ATOM  15684 1HD  LYS A 983     -33.117 -17.203  -4.636  1.00  2.070          H  
ATOM  15685 2HD  LYS A 983     -32.144 -18.370  -5.505  1.00  2.070          H  
ATOM  15686 1HE  LYS A 983     -31.538 -19.341  -3.317  1.00  2.070          H  
ATOM  15687 2HE  LYS A 983     -32.530 -18.100  -2.525  1.00  2.070          H  
ATOM  15688 1HZ  LYS A 983     -33.768 -20.150  -2.804  1.00  2.070          H  
ATOM  15689 2HZ  LYS A 983     -34.464 -18.915  -3.712  1.00  2.070          H  
ATOM  15690 3HZ  LYS A 983     -33.561 -20.124  -4.425  1.00  2.070          H  
ATOM  15691  N   ALA A 984     -29.657 -14.365  -8.166  1.00  1.220          N  
ATOM  15692  CA  ALA A 984     -29.596 -13.309  -9.185  1.00  1.270          C  
ATOM  15693  C   ALA A 984     -29.649 -13.916 -10.595  1.00  1.190          C  
ATOM  15694  O   ALA A 984     -30.212 -13.318 -11.512  1.00  1.230          O  
ATOM  15695  CB  ALA A 984     -28.334 -12.467  -8.999  1.00  1.760          C  
ATOM  15696  H   ALA A 984     -28.892 -14.426  -7.490  1.00  1.460          H  
ATOM  15697  HA  ALA A 984     -30.468 -12.667  -9.061  1.00  1.520          H  
ATOM  15698 1HB  ALA A 984     -28.308 -11.674  -9.738  1.00  2.110          H  
ATOM  15699 2HB  ALA A 984     -28.334 -12.035  -7.997  1.00  2.110          H  
ATOM  15700 3HB  ALA A 984     -27.457 -13.096  -9.122  1.00  2.110          H  
ATOM  15701  N   ILE A 985     -29.024 -15.090 -10.769  1.00  1.110          N  
ATOM  15702  CA  ILE A 985     -29.046 -15.851 -12.026  1.00  1.120          C  
ATOM  15703  C   ILE A 985     -30.448 -16.391 -12.306  1.00  1.150          C  
ATOM  15704  O   ILE A 985     -30.932 -16.339 -13.440  1.00  1.220          O  
ATOM  15705  CB  ILE A 985     -27.989 -16.983 -12.028  1.00  1.560          C  
ATOM  15706  CG1 ILE A 985     -26.573 -16.328 -12.061  1.00  1.560          C  
ATOM  15707  CG2 ILE A 985     -28.217 -17.965 -13.212  1.00  1.560          C  
ATOM  15708  CD1 ILE A 985     -25.425 -17.256 -11.769  1.00  1.560          C  
ATOM  15709  H   ILE A 985     -28.488 -15.453  -9.973  1.00  1.330          H  
ATOM  15710  HA  ILE A 985     -28.793 -15.176 -12.836  1.00  1.340          H  
ATOM  15711  HB  ILE A 985     -28.064 -17.537 -11.095  1.00  1.880          H  
ATOM  15712 1HG1 ILE A 985     -26.421 -15.901 -13.042  1.00  1.880          H  
ATOM  15713 2HG1 ILE A 985     -26.551 -15.521 -11.331  1.00  1.880          H  
ATOM  15714 1HG2 ILE A 985     -27.474 -18.760 -13.186  1.00  1.880          H  
ATOM  15715 2HG2 ILE A 985     -29.203 -18.421 -13.143  1.00  1.880          H  
ATOM  15716 3HG2 ILE A 985     -28.137 -17.422 -14.155  1.00  1.880          H  
ATOM  15717 1HD1 ILE A 985     -24.489 -16.704 -11.805  1.00  1.880          H  
ATOM  15718 2HD1 ILE A 985     -25.574 -17.658 -10.784  1.00  1.880          H  
ATOM  15719 3HD1 ILE A 985     -25.390 -18.062 -12.490  1.00  1.880          H  
ATOM  15720  N   GLN A 986     -31.079 -16.969 -11.291  1.00  1.140          N  
ATOM  15721  CA  GLN A 986     -32.426 -17.493 -11.451  1.00  1.240          C  
ATOM  15722  C   GLN A 986     -33.437 -16.386 -11.784  1.00  1.280          C  
ATOM  15723  O   GLN A 986     -34.337 -16.599 -12.608  1.00  1.360          O  
ATOM  15724  CB  GLN A 986     -32.824 -18.241 -10.190  1.00  1.700          C  
ATOM  15725  CG  GLN A 986     -32.039 -19.543  -9.998  1.00  1.700          C  
ATOM  15726  CD  GLN A 986     -32.302 -20.163  -8.674  1.00  1.700          C  
ATOM  15727  OE1 GLN A 986     -32.916 -19.525  -7.813  1.00  1.700          O  
ATOM  15728  NE2 GLN A 986     -31.856 -21.396  -8.480  1.00  1.700          N  
ATOM  15729  H   GLN A 986     -30.597 -17.065 -10.390  1.00  1.370          H  
ATOM  15730  HA  GLN A 986     -32.417 -18.198 -12.279  1.00  1.490          H  
ATOM  15731 1HB  GLN A 986     -32.648 -17.601  -9.326  1.00  2.040          H  
ATOM  15732 2HB  GLN A 986     -33.887 -18.472 -10.218  1.00  2.040          H  
ATOM  15733 1HG  GLN A 986     -32.341 -20.253 -10.766  1.00  2.040          H  
ATOM  15734 2HG  GLN A 986     -30.972 -19.351 -10.083  1.00  2.040          H  
ATOM  15735 1HE2 GLN A 986     -32.007 -21.852  -7.607  1.00  2.040          H  
ATOM  15736 2HE2 GLN A 986     -31.350 -21.908  -9.221  1.00  2.040          H  
ATOM  15737  N   VAL A 987     -33.275 -15.196 -11.194  1.00  1.260          N  
ATOM  15738  CA  VAL A 987     -34.196 -14.109 -11.480  1.00  1.340          C  
ATOM  15739  C   VAL A 987     -34.204 -13.703 -12.936  1.00  1.350          C  
ATOM  15740  O   VAL A 987     -35.287 -13.491 -13.475  1.00  1.440          O  
ATOM  15741  CB  VAL A 987     -33.931 -12.852 -10.651  1.00  1.840          C  
ATOM  15742  CG1 VAL A 987     -34.775 -11.705 -11.179  1.00  1.840          C  
ATOM  15743  CG2 VAL A 987     -34.311 -13.084  -9.238  1.00  1.840          C  
ATOM  15744  H   VAL A 987     -32.531 -15.082 -10.500  1.00  1.510          H  
ATOM  15745  HA  VAL A 987     -35.197 -14.457 -11.225  1.00  1.610          H  
ATOM  15746  HB  VAL A 987     -32.874 -12.583 -10.719  1.00  2.210          H  
ATOM  15747 1HG1 VAL A 987     -34.582 -10.871 -10.589  1.00  2.210          H  
ATOM  15748 2HG1 VAL A 987     -34.525 -11.467 -12.198  1.00  2.210          H  
ATOM  15749 3HG1 VAL A 987     -35.817 -11.946 -11.118  1.00  2.210          H  
ATOM  15750 1HG2 VAL A 987     -34.122 -12.182  -8.692  1.00  2.210          H  
ATOM  15751 2HG2 VAL A 987     -35.362 -13.341  -9.167  1.00  2.210          H  
ATOM  15752 3HG2 VAL A 987     -33.725 -13.878  -8.843  1.00  2.210          H  
ATOM  15753  N   SER A 988     -33.060 -13.563 -13.605  1.00  1.310          N  
ATOM  15754  CA  SER A 988     -32.431 -13.236 -14.872  1.00  1.380          C  
ATOM  15755  C   SER A 988     -33.037 -14.219 -15.846  1.00  1.430          C  
ATOM  15756  O   SER A 988     -33.591 -13.822 -16.876  1.00  1.560          O  
ATOM  15757  CB  SER A 988     -30.924 -13.320 -14.836  1.00  1.900          C  
ATOM  15758  OG  SER A 988     -30.380 -13.060 -16.105  1.00  1.900          O  
ATOM  15759  H   SER A 988     -33.800 -13.355 -14.242  1.00  1.570          H  
ATOM  15760  HA  SER A 988     -32.707 -12.222 -15.171  1.00  1.660          H  
ATOM  15761 1HB  SER A 988     -30.547 -12.600 -14.118  1.00  2.280          H  
ATOM  15762 2HB  SER A 988     -30.615 -14.280 -14.511  1.00  2.280          H  
ATOM  15763  HG  SER A 988     -30.604 -12.129 -16.319  1.00  2.280          H  
ATOM  15764  N   ALA A 989     -33.008 -15.504 -15.478  1.00  1.380          N  
ATOM  15765  CA  ALA A 989     -33.640 -16.529 -16.292  1.00  1.480          C  
ATOM  15766  C   ALA A 989     -35.163 -16.342 -16.360  1.00  1.550          C  
ATOM  15767  O   ALA A 989     -35.745 -16.387 -17.449  1.00  1.660          O  
ATOM  15768  CB  ALA A 989     -33.317 -17.898 -15.727  1.00  2.030          C  
ATOM  15769  H   ALA A 989     -32.471 -15.771 -14.642  1.00  1.660          H  
ATOM  15770  HA  ALA A 989     -33.241 -16.452 -17.303  1.00  1.780          H  
ATOM  15771 1HB  ALA A 989     -33.765 -18.665 -16.352  1.00  2.440          H  
ATOM  15772 2HB  ALA A 989     -32.234 -18.030 -15.699  1.00  2.440          H  
ATOM  15773 3HB  ALA A 989     -33.713 -17.974 -14.716  1.00  2.440          H  
ATOM  15774  N   ARG A 990     -35.809 -16.080 -15.212  1.00  1.530          N  
ATOM  15775  CA  ARG A 990     -37.260 -15.888 -15.197  1.00  1.640          C  
ATOM  15776  C   ARG A 990     -37.687 -14.645 -15.979  1.00  1.730          C  
ATOM  15777  O   ARG A 990     -38.653 -14.688 -16.752  1.00  1.880          O  
ATOM  15778  CB  ARG A 990     -37.759 -15.765 -13.769  1.00  2.250          C  
ATOM  15779  CG  ARG A 990     -37.683 -17.023 -12.905  1.00  2.250          C  
ATOM  15780  CD  ARG A 990     -38.661 -18.067 -13.287  1.00  2.250          C  
ATOM  15781  NE  ARG A 990     -40.042 -17.597 -13.188  1.00  2.250          N  
ATOM  15782  CZ  ARG A 990     -40.779 -17.558 -12.051  1.00  2.250          C  
ATOM  15783  NH1 ARG A 990     -40.281 -17.926 -10.892  1.00  2.250          N  
ATOM  15784  NH2 ARG A 990     -42.033 -17.149 -12.080  1.00  2.250          N  
ATOM  15785  H   ARG A 990     -35.288 -16.093 -14.326  1.00  1.840          H  
ATOM  15786  HA  ARG A 990     -37.720 -16.753 -15.669  1.00  1.970          H  
ATOM  15787 1HB  ARG A 990     -37.157 -15.036 -13.269  1.00  2.700          H  
ATOM  15788 2HB  ARG A 990     -38.781 -15.396 -13.765  1.00  2.700          H  
ATOM  15789 1HG  ARG A 990     -36.691 -17.457 -13.003  1.00  2.700          H  
ATOM  15790 2HG  ARG A 990     -37.845 -16.751 -11.864  1.00  2.700          H  
ATOM  15791 1HD  ARG A 990     -38.483 -18.386 -14.311  1.00  2.700          H  
ATOM  15792 2HD  ARG A 990     -38.540 -18.928 -12.634  1.00  2.700          H  
ATOM  15793  HE  ARG A 990     -40.493 -17.305 -14.044  1.00  2.700          H  
ATOM  15794 1HH1 ARG A 990     -39.333 -18.246 -10.808  1.00  2.700          H  
ATOM  15795 2HH1 ARG A 990     -40.898 -17.868 -10.065  1.00  2.700          H  
ATOM  15796 1HH2 ARG A 990     -42.466 -16.861 -12.942  1.00  2.700          H  
ATOM  15797 2HH2 ARG A 990     -42.564 -17.151 -11.191  1.00  2.700          H  
ATOM  15798  N   LEU A 991     -36.959 -13.543 -15.795  1.00  1.680          N  
ATOM  15799  CA  LEU A 991     -37.277 -12.312 -16.496  1.00  1.800          C  
ATOM  15800  C   LEU A 991     -37.115 -12.498 -17.999  1.00  1.890          C  
ATOM  15801  O   LEU A 991     -37.965 -12.033 -18.764  1.00  2.040          O  
ATOM  15802  CB  LEU A 991     -36.396 -11.167 -15.983  1.00  2.470          C  
ATOM  15803  CG  LEU A 991     -36.659 -10.630 -14.567  1.00  2.470          C  
ATOM  15804  CD1 LEU A 991     -35.531  -9.644 -14.245  1.00  2.470          C  
ATOM  15805  CD2 LEU A 991     -38.057  -9.948 -14.486  1.00  2.470          C  
ATOM  15806  H   LEU A 991     -36.196 -13.556 -15.124  1.00  2.020          H  
ATOM  15807  HA  LEU A 991     -38.319 -12.073 -16.309  1.00  2.160          H  
ATOM  15808 1HB  LEU A 991     -35.365 -11.523 -15.999  1.00  2.970          H  
ATOM  15809 2HB  LEU A 991     -36.451 -10.348 -16.647  1.00  2.970          H  
ATOM  15810  HG  LEU A 991     -36.625 -11.443 -13.851  1.00  2.970          H  
ATOM  15811 1HD1 LEU A 991     -35.650  -9.252 -13.251  1.00  2.970          H  
ATOM  15812 2HD1 LEU A 991     -34.582 -10.164 -14.313  1.00  2.970          H  
ATOM  15813 3HD1 LEU A 991     -35.545  -8.826 -14.964  1.00  2.970          H  
ATOM  15814 1HD2 LEU A 991     -38.216  -9.569 -13.489  1.00  2.970          H  
ATOM  15815 2HD2 LEU A 991     -38.105  -9.122 -15.197  1.00  2.970          H  
ATOM  15816 3HD2 LEU A 991     -38.848 -10.657 -14.712  1.00  2.970          H  
ATOM  15817  N   PHE A 992     -36.074 -13.238 -18.420  1.00  1.820          N  
ATOM  15818  CA  PHE A 992     -35.851 -13.553 -19.825  1.00  1.960          C  
ATOM  15819  C   PHE A 992     -37.058 -14.250 -20.419  1.00  2.080          C  
ATOM  15820  O   PHE A 992     -37.567 -13.850 -21.464  1.00  2.240          O  
ATOM  15821  CB  PHE A 992     -34.614 -14.422 -20.014  1.00  2.690          C  
ATOM  15822  CG  PHE A 992     -34.465 -14.915 -21.404  1.00  2.690          C  
ATOM  15823  CD1 PHE A 992     -34.009 -14.090 -22.393  1.00  2.690          C  
ATOM  15824  CD2 PHE A 992     -34.792 -16.228 -21.725  1.00  2.690          C  
ATOM  15825  CE1 PHE A 992     -33.872 -14.531 -23.682  1.00  2.690          C  
ATOM  15826  CE2 PHE A 992     -34.659 -16.683 -23.012  1.00  2.690          C  
ATOM  15827  CZ  PHE A 992     -34.196 -15.832 -23.996  1.00  2.690          C  
ATOM  15828  H   PHE A 992     -35.370 -13.561 -17.749  1.00  2.180          H  
ATOM  15829  HA  PHE A 992     -35.703 -12.618 -20.362  1.00  2.350          H  
ATOM  15830 1HB  PHE A 992     -33.725 -13.850 -19.746  1.00  3.230          H  
ATOM  15831 2HB  PHE A 992     -34.658 -15.273 -19.350  1.00  3.230          H  
ATOM  15832  HD1 PHE A 992     -33.766 -13.079 -22.146  1.00  3.230          H  
ATOM  15833  HD2 PHE A 992     -35.159 -16.897 -20.944  1.00  3.230          H  
ATOM  15834  HE1 PHE A 992     -33.507 -13.853 -24.454  1.00  3.230          H  
ATOM  15835  HE2 PHE A 992     -34.920 -17.712 -23.258  1.00  3.230          H  
ATOM  15836  HZ  PHE A 992     -34.090 -16.187 -25.021  1.00  3.230          H  
ATOM  15837  N   VAL A 993     -37.558 -15.275 -19.733  1.00  2.050          N  
ATOM  15838  CA  VAL A 993     -38.722 -16.014 -20.214  1.00  2.220          C  
ATOM  15839  C   VAL A 993     -39.904 -15.062 -20.418  1.00  2.310          C  
ATOM  15840  O   VAL A 993     -40.641 -15.178 -21.399  1.00  2.500          O  
ATOM  15841  CB  VAL A 993     -39.091 -17.155 -19.243  1.00  3.040          C  
ATOM  15842  CG1 VAL A 993     -40.441 -17.784 -19.627  1.00  3.040          C  
ATOM  15843  CG2 VAL A 993     -37.986 -18.208 -19.290  1.00  3.040          C  
ATOM  15844  H   VAL A 993     -37.076 -15.570 -18.876  1.00  2.460          H  
ATOM  15845  HA  VAL A 993     -38.467 -16.459 -21.174  1.00  2.660          H  
ATOM  15846  HB  VAL A 993     -39.176 -16.755 -18.230  1.00  3.650          H  
ATOM  15847 1HG1 VAL A 993     -40.676 -18.587 -18.931  1.00  3.650          H  
ATOM  15848 2HG1 VAL A 993     -41.235 -17.039 -19.585  1.00  3.650          H  
ATOM  15849 3HG1 VAL A 993     -40.380 -18.187 -20.638  1.00  3.650          H  
ATOM  15850 1HG2 VAL A 993     -38.223 -19.017 -18.600  1.00  3.650          H  
ATOM  15851 2HG2 VAL A 993     -37.908 -18.603 -20.301  1.00  3.650          H  
ATOM  15852 3HG2 VAL A 993     -37.042 -17.763 -19.009  1.00  3.650          H  
ATOM  15853  N   GLN A 994     -40.067 -14.107 -19.504  1.00  2.210          N  
ATOM  15854  CA  GLN A 994     -41.130 -13.103 -19.566  1.00  2.340          C  
ATOM  15855  C   GLN A 994     -40.858 -11.976 -20.595  1.00  2.440          C  
ATOM  15856  O   GLN A 994     -41.672 -11.061 -20.747  1.00  2.570          O  
ATOM  15857  CB  GLN A 994     -41.310 -12.449 -18.198  1.00  3.220          C  
ATOM  15858  CG  GLN A 994     -41.799 -13.353 -17.109  1.00  3.220          C  
ATOM  15859  CD  GLN A 994     -41.865 -12.624 -15.799  1.00  3.220          C  
ATOM  15860  OE1 GLN A 994     -41.363 -11.503 -15.698  1.00  3.220          O  
ATOM  15861  NE2 GLN A 994     -42.482 -13.244 -14.805  1.00  3.220          N  
ATOM  15862  H   GLN A 994     -39.439 -14.125 -18.689  1.00  2.650          H  
ATOM  15863  HA  GLN A 994     -42.052 -13.603 -19.852  1.00  2.810          H  
ATOM  15864 1HB  GLN A 994     -40.356 -12.048 -17.879  1.00  3.870          H  
ATOM  15865 2HB  GLN A 994     -42.004 -11.618 -18.285  1.00  3.870          H  
ATOM  15866 1HG  GLN A 994     -42.794 -13.708 -17.363  1.00  3.870          H  
ATOM  15867 2HG  GLN A 994     -41.117 -14.192 -17.006  1.00  3.870          H  
ATOM  15868 1HE2 GLN A 994     -42.568 -12.808 -13.905  1.00  3.870          H  
ATOM  15869 2HE2 GLN A 994     -42.871 -14.154 -14.947  1.00  3.870          H  
ATOM  15870  N   GLY A 995     -39.712 -12.027 -21.287  1.00  2.430          N  
ATOM  15871  CA  GLY A 995     -39.308 -11.046 -22.291  1.00  2.570          C  
ATOM  15872  C   GLY A 995     -38.411  -9.939 -21.746  1.00  2.560          C  
ATOM  15873  O   GLY A 995     -37.820  -9.143 -22.495  1.00  2.710          O  
ATOM  15874  H   GLY A 995     -39.071 -12.806 -21.139  1.00  2.920          H  
ATOM  15875 1HA  GLY A 995     -38.782 -11.577 -23.082  1.00  3.080          H  
ATOM  15876 2HA  GLY A 995     -40.199 -10.610 -22.737  1.00  3.080          H  
ATOM  15877  N   TYR A 996     -38.244  -9.897 -20.442  1.00  2.430          N  
ATOM  15878  CA  TYR A 996     -37.444  -8.852 -19.852  1.00  2.490          C  
ATOM  15879  C   TYR A 996     -36.005  -9.322 -19.806  1.00  2.350          C  
ATOM  15880  O   TYR A 996     -35.484  -9.712 -18.761  1.00  2.240          O  
ATOM  15881  CB  TYR A 996     -37.969  -8.504 -18.475  1.00  3.460          C  
ATOM  15882  CG  TYR A 996     -39.399  -8.110 -18.505  1.00  3.460          C  
ATOM  15883  CD1 TYR A 996     -40.308  -8.916 -17.868  1.00  3.460          C  
ATOM  15884  CD2 TYR A 996     -39.835  -7.003 -19.210  1.00  3.460          C  
ATOM  15885  CE1 TYR A 996     -41.633  -8.610 -17.907  1.00  3.460          C  
ATOM  15886  CE2 TYR A 996     -41.165  -6.696 -19.240  1.00  3.460          C  
ATOM  15887  CZ  TYR A 996     -42.062  -7.494 -18.588  1.00  3.460          C  
ATOM  15888  OH  TYR A 996     -43.391  -7.207 -18.625  1.00  3.460          O  
ATOM  15889  H   TYR A 996     -38.660 -10.622 -19.857  1.00  2.920          H  
ATOM  15890  HA  TYR A 996     -37.507  -7.977 -20.487  1.00  2.990          H  
ATOM  15891 1HB  TYR A 996     -37.900  -9.360 -17.849  1.00  4.150          H  
ATOM  15892 2HB  TYR A 996     -37.385  -7.708 -18.035  1.00  4.150          H  
ATOM  15893  HD1 TYR A 996     -39.971  -9.804 -17.329  1.00  4.150          H  
ATOM  15894  HD2 TYR A 996     -39.133  -6.371 -19.746  1.00  4.150          H  
ATOM  15895  HE1 TYR A 996     -42.349  -9.256 -17.408  1.00  4.150          H  
ATOM  15896  HE2 TYR A 996     -41.506  -5.821 -19.791  1.00  4.150          H  
ATOM  15897  HH  TYR A 996     -43.538  -6.455 -19.206  1.00  4.150          H  
ATOM  15898  N   HIS A 997     -35.342  -9.260 -20.944  1.00  2.520          N  
ATOM  15899  CA  HIS A 997     -34.018  -9.855 -21.069  1.00  2.430          C  
ATOM  15900  C   HIS A 997     -32.899  -9.111 -20.346  1.00  2.300          C  
ATOM  15901  O   HIS A 997     -32.073  -8.427 -20.953  1.00  2.330          O  
ATOM  15902  CB  HIS A 997     -33.645 -10.012 -22.546  1.00  3.440          C  
ATOM  15903  CG  HIS A 997     -32.386 -10.836 -22.796  1.00  3.440          C  
ATOM  15904  ND1 HIS A 997     -31.858 -11.018 -24.061  1.00  3.440          N  
ATOM  15905  CD2 HIS A 997     -31.564 -11.519 -21.947  1.00  3.440          C  
ATOM  15906  CE1 HIS A 997     -30.778 -11.780 -23.977  1.00  3.440          C  
ATOM  15907  NE2 HIS A 997     -30.584 -12.095 -22.711  1.00  3.440          N  
ATOM  15908  H   HIS A 997     -35.860  -8.898 -21.749  1.00  3.020          H  
ATOM  15909  HA  HIS A 997     -34.049 -10.854 -20.637  1.00  2.920          H  
ATOM  15910 1HB  HIS A 997     -34.474 -10.490 -23.076  1.00  4.130          H  
ATOM  15911 2HB  HIS A 997     -33.502  -9.027 -22.989  1.00  4.130          H  
ATOM  15912  HD1 HIS A 997     -32.067 -10.455 -24.862  1.00  4.130          H  
ATOM  15913  HD2 HIS A 997     -31.565 -11.673 -20.864  1.00  4.130          H  
ATOM  15914  HE1 HIS A 997     -30.216 -12.043 -24.872  1.00  4.130          H  
ATOM  15915  N   LEU A 998     -32.855  -9.313 -19.035  1.00  2.380          N  
ATOM  15916  CA  LEU A 998     -31.837  -8.732 -18.173  1.00  2.340          C  
ATOM  15917  C   LEU A 998     -30.830  -9.749 -17.739  1.00  2.170          C  
ATOM  15918  O   LEU A 998     -31.130 -10.628 -16.928  1.00  2.450          O  
ATOM  15919  CB  LEU A 998     -32.394  -8.142 -16.886  1.00  3.290          C  
ATOM  15920  CG  LEU A 998     -32.915  -6.766 -16.930  1.00  3.290          C  
ATOM  15921  CD1 LEU A 998     -34.122  -6.724 -17.723  1.00  3.290          C  
ATOM  15922  CD2 LEU A 998     -33.170  -6.313 -15.520  1.00  3.290          C  
ATOM  15923  H   LEU A 998     -33.627  -9.850 -18.640  1.00  2.860          H  
ATOM  15924  HA  LEU A 998     -31.317  -7.950 -18.727  1.00  2.810          H  
ATOM  15925 1HB  LEU A 998     -33.190  -8.796 -16.525  1.00  3.950          H  
ATOM  15926 2HB  LEU A 998     -31.587  -8.151 -16.159  1.00  3.950          H  
ATOM  15927  HG  LEU A 998     -32.187  -6.112 -17.397  1.00  3.950          H  
ATOM  15928 1HD1 LEU A 998     -34.469  -5.722 -17.738  1.00  3.950          H  
ATOM  15929 2HD1 LEU A 998     -33.912  -7.028 -18.716  1.00  3.950          H  
ATOM  15930 3HD1 LEU A 998     -34.868  -7.386 -17.293  1.00  3.950          H  
ATOM  15931 1HD2 LEU A 998     -33.546  -5.300 -15.521  1.00  3.950          H  
ATOM  15932 2HD2 LEU A 998     -33.902  -6.972 -15.055  1.00  3.950          H  
ATOM  15933 3HD2 LEU A 998     -32.238  -6.350 -14.957  1.00  3.950          H  
ATOM  15934  N   ASP A 999     -29.624  -9.591 -18.240  1.00  2.040          N  
ATOM  15935  CA  ASP A 999     -28.527 -10.471 -17.908  1.00  2.050          C  
ATOM  15936  C   ASP A 999     -28.288 -10.401 -16.407  1.00  2.030          C  
ATOM  15937  O   ASP A 999     -28.487  -9.344 -15.773  1.00  2.600          O  
ATOM  15938  CB  ASP A 999     -27.254 -10.093 -18.669  1.00  2.870          C  
ATOM  15939  CG  ASP A 999     -26.107 -11.122 -18.505  1.00  2.870          C  
ATOM  15940  OD1 ASP A 999     -26.018 -12.001 -19.328  1.00  2.870          O  
ATOM  15941  OD2 ASP A 999     -25.374 -11.054 -17.520  1.00  2.870          O  
ATOM  15942  H   ASP A 999     -29.475  -8.843 -18.905  1.00  2.450          H  
ATOM  15943  HA  ASP A 999     -28.801 -11.495 -18.172  1.00  2.460          H  
ATOM  15944 1HB  ASP A 999     -27.489 -10.018 -19.733  1.00  3.440          H  
ATOM  15945 2HB  ASP A 999     -26.916  -9.121 -18.352  1.00  3.440          H  
ATOM  15946  N   THR A1000     -27.808 -11.507 -15.847  1.00  1.810          N  
ATOM  15947  CA  THR A1000     -27.554 -11.584 -14.421  1.00  1.440          C  
ATOM  15948  C   THR A1000     -26.603 -10.487 -13.964  1.00  1.500          C  
ATOM  15949  O   THR A1000     -26.679 -10.034 -12.822  1.00  1.590          O  
ATOM  15950  CB  THR A1000     -27.025 -12.966 -14.009  1.00  2.160          C  
ATOM  15951  OG1 THR A1000     -27.148 -13.092 -12.600  1.00  2.160          O  
ATOM  15952  CG2 THR A1000     -25.561 -13.149 -14.378  1.00  2.160          C  
ATOM  15953  H   THR A1000     -27.647 -12.323 -16.428  1.00  2.170          H  
ATOM  15954  HA  THR A1000     -28.500 -11.442 -13.906  1.00  1.730          H  
ATOM  15955  HB  THR A1000     -27.622 -13.735 -14.499  1.00  2.600          H  
ATOM  15956  HG1 THR A1000     -28.092 -13.122 -12.360  1.00  2.600          H  
ATOM  15957 1HG2 THR A1000     -25.247 -14.133 -14.065  1.00  2.600          H  
ATOM  15958 2HG2 THR A1000     -25.440 -13.052 -15.460  1.00  2.600          H  
ATOM  15959 3HG2 THR A1000     -24.940 -12.410 -13.878  1.00  2.600          H  
ATOM  15960  N   LYS A1001     -25.722  -9.974 -14.838  1.00  1.690          N  
ATOM  15961  CA  LYS A1001     -24.829  -8.930 -14.364  1.00  1.950          C  
ATOM  15962  C   LYS A1001     -25.603  -7.747 -13.763  1.00  2.060          C  
ATOM  15963  O   LYS A1001     -25.121  -7.137 -12.807  1.00  2.140          O  
ATOM  15964  CB  LYS A1001     -23.964  -8.396 -15.514  1.00  2.630          C  
ATOM  15965  CG  LYS A1001     -24.685  -7.547 -16.557  1.00  2.630          C  
ATOM  15966  CD  LYS A1001     -23.755  -7.176 -17.711  1.00  2.630          C  
ATOM  15967  CE  LYS A1001     -24.463  -6.278 -18.727  1.00  2.630          C  
ATOM  15968  NZ  LYS A1001     -23.578  -5.919 -19.878  1.00  2.630          N  
ATOM  15969  H   LYS A1001     -25.626 -10.348 -15.799  1.00  2.030          H  
ATOM  15970  HA  LYS A1001     -24.184  -9.349 -13.591  1.00  2.340          H  
ATOM  15971 1HB  LYS A1001     -23.120  -7.832 -15.117  1.00  3.150          H  
ATOM  15972 2HB  LYS A1001     -23.580  -9.226 -16.073  1.00  3.150          H  
ATOM  15973 1HG  LYS A1001     -25.545  -8.082 -16.925  1.00  3.150          H  
ATOM  15974 2HG  LYS A1001     -25.020  -6.615 -16.105  1.00  3.150          H  
ATOM  15975 1HD  LYS A1001     -22.874  -6.664 -17.318  1.00  3.150          H  
ATOM  15976 2HD  LYS A1001     -23.428  -8.090 -18.213  1.00  3.150          H  
ATOM  15977 1HE  LYS A1001     -25.343  -6.800 -19.105  1.00  3.150          H  
ATOM  15978 2HE  LYS A1001     -24.784  -5.362 -18.229  1.00  3.150          H  
ATOM  15979 1HZ  LYS A1001     -24.087  -5.327 -20.521  1.00  3.150          H  
ATOM  15980 2HZ  LYS A1001     -22.764  -5.424 -19.539  1.00  3.150          H  
ATOM  15981 3HZ  LYS A1001     -23.284  -6.758 -20.357  1.00  3.150          H  
ATOM  15982  N   SER A1002     -26.821  -7.453 -14.268  1.00  2.180          N  
ATOM  15983  CA  SER A1002     -27.601  -6.336 -13.764  1.00  2.370          C  
ATOM  15984  C   SER A1002     -28.299  -6.740 -12.488  1.00  2.180          C  
ATOM  15985  O   SER A1002     -28.368  -5.972 -11.530  1.00  2.300          O  
ATOM  15986  CB  SER A1002     -28.643  -5.895 -14.783  1.00  3.240          C  
ATOM  15987  OG  SER A1002     -28.049  -5.363 -15.940  1.00  3.240          O  
ATOM  15988  H   SER A1002     -27.222  -8.005 -15.029  1.00  2.620          H  
ATOM  15989  HA  SER A1002     -26.927  -5.506 -13.557  1.00  2.840          H  
ATOM  15990 1HB  SER A1002     -29.266  -6.753 -15.055  1.00  3.890          H  
ATOM  15991 2HB  SER A1002     -29.297  -5.150 -14.329  1.00  3.890          H  
ATOM  15992  HG  SER A1002     -28.775  -5.061 -16.492  1.00  3.890          H  
ATOM  15993  N   LEU A1003     -28.771  -7.979 -12.441  1.00  1.940          N  
ATOM  15994  CA  LEU A1003     -29.488  -8.417 -11.244  1.00  1.830          C  
ATOM  15995  C   LEU A1003     -28.530  -8.477 -10.055  1.00  1.970          C  
ATOM  15996  O   LEU A1003     -28.913  -8.211  -8.915  1.00  2.120          O  
ATOM  15997  CB  LEU A1003     -30.111  -9.807 -11.464  1.00  2.610          C  
ATOM  15998  CG  LEU A1003     -31.512  -9.899 -12.155  1.00  2.610          C  
ATOM  15999  CD1 LEU A1003     -32.550  -9.143 -11.343  1.00  2.610          C  
ATOM  16000  CD2 LEU A1003     -31.435  -9.356 -13.588  1.00  2.610          C  
ATOM  16001  H   LEU A1003     -28.690  -8.564 -13.284  1.00  2.330          H  
ATOM  16002  HA  LEU A1003     -30.243  -7.678 -11.006  1.00  2.200          H  
ATOM  16003 1HB  LEU A1003     -29.418 -10.400 -12.048  1.00  3.130          H  
ATOM  16004 2HB  LEU A1003     -30.209 -10.288 -10.492  1.00  3.130          H  
ATOM  16005  HG  LEU A1003     -31.805 -10.950 -12.196  1.00  3.130          H  
ATOM  16006 1HD1 LEU A1003     -33.513  -9.234 -11.826  1.00  3.130          H  
ATOM  16007 2HD1 LEU A1003     -32.594  -9.562 -10.336  1.00  3.130          H  
ATOM  16008 3HD1 LEU A1003     -32.298  -8.109 -11.282  1.00  3.130          H  
ATOM  16009 1HD2 LEU A1003     -32.397  -9.454 -14.067  1.00  3.130          H  
ATOM  16010 2HD2 LEU A1003     -31.155  -8.308 -13.580  1.00  3.130          H  
ATOM  16011 3HD2 LEU A1003     -30.695  -9.923 -14.161  1.00  3.130          H  
ATOM  16012  N   PHE A1004     -27.290  -8.860 -10.337  1.00  2.020          N  
ATOM  16013  CA  PHE A1004     -26.216  -8.943  -9.365  1.00  2.200          C  
ATOM  16014  C   PHE A1004     -25.741  -7.561  -8.884  1.00  2.510          C  
ATOM  16015  O   PHE A1004     -25.687  -7.302  -7.680  1.00  2.730          O  
ATOM  16016  CB  PHE A1004     -25.053  -9.717  -9.975  1.00  3.010          C  
ATOM  16017  CG  PHE A1004     -23.868  -9.822  -9.117  1.00  3.010          C  
ATOM  16018  CD1 PHE A1004     -23.819 -10.729  -8.072  1.00  3.010          C  
ATOM  16019  CD2 PHE A1004     -22.774  -9.009  -9.354  1.00  3.010          C  
ATOM  16020  CE1 PHE A1004     -22.699 -10.815  -7.284  1.00  3.010          C  
ATOM  16021  CE2 PHE A1004     -21.659  -9.091  -8.574  1.00  3.010          C  
ATOM  16022  CZ  PHE A1004     -21.615  -9.997  -7.535  1.00  3.010          C  
ATOM  16023  H   PHE A1004     -27.084  -9.118 -11.303  1.00  2.420          H  
ATOM  16024  HA  PHE A1004     -26.587  -9.494  -8.503  1.00  2.640          H  
ATOM  16025 1HB  PHE A1004     -25.389 -10.724 -10.227  1.00  3.610          H  
ATOM  16026 2HB  PHE A1004     -24.757  -9.240 -10.909  1.00  3.610          H  
ATOM  16027  HD1 PHE A1004     -24.670 -11.379  -7.880  1.00  3.610          H  
ATOM  16028  HD2 PHE A1004     -22.798  -8.289 -10.177  1.00  3.610          H  
ATOM  16029  HE1 PHE A1004     -22.665 -11.533  -6.466  1.00  3.610          H  
ATOM  16030  HE2 PHE A1004     -20.801  -8.438  -8.782  1.00  3.610          H  
ATOM  16031  HZ  PHE A1004     -20.718 -10.062  -6.914  1.00  3.610          H  
ATOM  16032  N   GLU A1005     -25.386  -6.674  -9.831  1.00  2.600          N  
ATOM  16033  CA  GLU A1005     -24.892  -5.331  -9.511  1.00  2.920          C  
ATOM  16034  C   GLU A1005     -25.914  -4.399  -8.871  1.00  2.980          C  
ATOM  16035  O   GLU A1005     -25.547  -3.551  -8.054  1.00  3.210          O  
ATOM  16036  CB  GLU A1005     -24.342  -4.635 -10.761  1.00  3.960          C  
ATOM  16037  CG  GLU A1005     -23.011  -5.172 -11.283  1.00  3.960          C  
ATOM  16038  CD  GLU A1005     -21.877  -4.958 -10.309  1.00  3.960          C  
ATOM  16039  OE1 GLU A1005     -21.884  -3.963  -9.632  1.00  3.960          O  
ATOM  16040  OE2 GLU A1005     -20.992  -5.767 -10.271  1.00  3.960          O  
ATOM  16041  H   GLU A1005     -25.423  -6.943 -10.815  1.00  3.120          H  
ATOM  16042  HA  GLU A1005     -24.069  -5.446  -8.806  1.00  3.500          H  
ATOM  16043 1HB  GLU A1005     -25.069  -4.737 -11.569  1.00  4.750          H  
ATOM  16044 2HB  GLU A1005     -24.230  -3.570 -10.563  1.00  4.750          H  
ATOM  16045 1HG  GLU A1005     -23.114  -6.238 -11.470  1.00  4.750          H  
ATOM  16046 2HG  GLU A1005     -22.780  -4.686 -12.230  1.00  4.750          H  
ATOM  16047  N   PHE A1006     -27.185  -4.517  -9.248  1.00  2.870          N  
ATOM  16048  CA  PHE A1006     -28.202  -3.631  -8.721  1.00  2.910          C  
ATOM  16049  C   PHE A1006     -29.179  -4.361  -7.787  1.00  2.890          C  
ATOM  16050  O   PHE A1006     -30.188  -4.874  -8.257  1.00  3.130          O  
ATOM  16051  CB  PHE A1006     -28.968  -3.016  -9.883  1.00  4.060          C  
ATOM  16052  CG  PHE A1006     -28.115  -2.146 -10.747  1.00  4.060          C  
ATOM  16053  CD1 PHE A1006     -27.491  -2.670 -11.862  1.00  4.060          C  
ATOM  16054  CD2 PHE A1006     -27.917  -0.806 -10.443  1.00  4.060          C  
ATOM  16055  CE1 PHE A1006     -26.691  -1.893 -12.659  1.00  4.060          C  
ATOM  16056  CE2 PHE A1006     -27.118  -0.019 -11.240  1.00  4.060          C  
ATOM  16057  CZ  PHE A1006     -26.503  -0.564 -12.351  1.00  4.060          C  
ATOM  16058  H   PHE A1006     -27.457  -5.213  -9.947  1.00  3.440          H  
ATOM  16059  HA  PHE A1006     -27.705  -2.817  -8.211  1.00  3.490          H  
ATOM  16060 1HB  PHE A1006     -29.389  -3.810 -10.503  1.00  4.870          H  
ATOM  16061 2HB  PHE A1006     -29.777  -2.441  -9.508  1.00  4.870          H  
ATOM  16062  HD1 PHE A1006     -27.637  -3.713 -12.101  1.00  4.870          H  
ATOM  16063  HD2 PHE A1006     -28.399  -0.371  -9.557  1.00  4.870          H  
ATOM  16064  HE1 PHE A1006     -26.205  -2.329 -13.534  1.00  4.870          H  
ATOM  16065  HE2 PHE A1006     -26.969   1.032 -10.992  1.00  4.870          H  
ATOM  16066  HZ  PHE A1006     -25.868   0.059 -12.982  1.00  4.870          H  
ATOM  16067  N   PRO A1007     -28.933  -4.412  -6.458  1.00  2.880          N  
ATOM  16068  CA  PRO A1007     -29.722  -5.143  -5.478  1.00  2.880          C  
ATOM  16069  C   PRO A1007     -31.107  -4.549  -5.237  1.00  2.810          C  
ATOM  16070  O   PRO A1007     -31.975  -5.200  -4.667  1.00  2.820          O  
ATOM  16071  CB  PRO A1007     -28.858  -5.032  -4.214  1.00  4.320          C  
ATOM  16072  CG  PRO A1007     -28.067  -3.776  -4.388  1.00  4.320          C  
ATOM  16073  CD  PRO A1007     -27.792  -3.679  -5.866  1.00  4.320          C  
ATOM  16074  HA  PRO A1007     -29.803  -6.192  -5.806  1.00  3.460          H  
ATOM  16075 1HB  PRO A1007     -29.493  -5.014  -3.314  1.00  5.180          H  
ATOM  16076 2HB  PRO A1007     -28.202  -5.888  -4.142  1.00  5.180          H  
ATOM  16077 1HG  PRO A1007     -28.626  -2.917  -3.997  1.00  5.180          H  
ATOM  16078 2HG  PRO A1007     -27.142  -3.835  -3.794  1.00  5.180          H  
ATOM  16079 1HD  PRO A1007     -27.790  -2.614  -6.125  1.00  5.180          H  
ATOM  16080 2HD  PRO A1007     -26.844  -4.181  -6.106  1.00  5.180          H  
ATOM  16081  N   VAL A1008     -31.306  -3.301  -5.629  1.00  2.910          N  
ATOM  16082  CA  VAL A1008     -32.561  -2.615  -5.374  1.00  2.950          C  
ATOM  16083  C   VAL A1008     -33.627  -2.904  -6.427  1.00  2.910          C  
ATOM  16084  O   VAL A1008     -33.409  -2.699  -7.627  1.00  3.110          O  
ATOM  16085  CB  VAL A1008     -32.292  -1.112  -5.218  1.00  4.110          C  
ATOM  16086  CG1 VAL A1008     -33.564  -0.372  -5.051  1.00  4.110          C  
ATOM  16087  CG2 VAL A1008     -31.440  -0.918  -3.992  1.00  4.110          C  
ATOM  16088  H   VAL A1008     -30.568  -2.806  -6.104  1.00  3.490          H  
ATOM  16089  HA  VAL A1008     -32.935  -2.964  -4.416  1.00  3.540          H  
ATOM  16090  HB  VAL A1008     -31.775  -0.727  -6.099  1.00  4.940          H  
ATOM  16091 1HG1 VAL A1008     -33.366   0.691  -4.913  1.00  4.940          H  
ATOM  16092 2HG1 VAL A1008     -34.173  -0.500  -5.906  1.00  4.940          H  
ATOM  16093 3HG1 VAL A1008     -34.060  -0.772  -4.184  1.00  4.940          H  
ATOM  16094 1HG2 VAL A1008     -31.232   0.142  -3.851  1.00  4.940          H  
ATOM  16095 2HG2 VAL A1008     -31.975  -1.306  -3.121  1.00  4.940          H  
ATOM  16096 3HG2 VAL A1008     -30.506  -1.453  -4.104  1.00  4.940          H  
ATOM  16097  N   LEU A1009     -34.815  -3.319  -5.965  1.00  2.830          N  
ATOM  16098  CA  LEU A1009     -35.912  -3.683  -6.876  1.00  2.770          C  
ATOM  16099  C   LEU A1009     -36.104  -2.602  -7.948  1.00  2.800          C  
ATOM  16100  O   LEU A1009     -36.180  -2.921  -9.138  1.00  2.780          O  
ATOM  16101  CB  LEU A1009     -37.251  -3.809  -6.112  1.00  3.900          C  
ATOM  16102  CG  LEU A1009     -38.472  -4.340  -6.939  1.00  3.900          C  
ATOM  16103  CD1 LEU A1009     -38.259  -5.822  -7.210  1.00  3.900          C  
ATOM  16104  CD2 LEU A1009     -39.800  -4.072  -6.253  1.00  3.900          C  
ATOM  16105  H   LEU A1009     -34.910  -3.455  -4.949  1.00  3.400          H  
ATOM  16106  HA  LEU A1009     -35.661  -4.604  -7.377  1.00  3.320          H  
ATOM  16107 1HB  LEU A1009     -37.107  -4.468  -5.257  1.00  4.680          H  
ATOM  16108 2HB  LEU A1009     -37.518  -2.841  -5.731  1.00  4.680          H  
ATOM  16109  HG  LEU A1009     -38.489  -3.824  -7.901  1.00  4.680          H  
ATOM  16110 1HD1 LEU A1009     -39.069  -6.174  -7.811  1.00  4.680          H  
ATOM  16111 2HD1 LEU A1009     -37.333  -5.985  -7.719  1.00  4.680          H  
ATOM  16112 3HD1 LEU A1009     -38.243  -6.367  -6.276  1.00  4.680          H  
ATOM  16113 1HD2 LEU A1009     -40.603  -4.431  -6.887  1.00  4.680          H  
ATOM  16114 2HD2 LEU A1009     -39.853  -4.564  -5.303  1.00  4.680          H  
ATOM  16115 3HD2 LEU A1009     -39.926  -3.018  -6.114  1.00  4.680          H  
ATOM  16116  N   ARG A1010     -36.128  -1.335  -7.511  1.00  2.890          N  
ATOM  16117  CA  ARG A1010     -36.291  -0.141  -8.335  1.00  2.980          C  
ATOM  16118  C   ARG A1010     -35.226   0.034  -9.422  1.00  3.020          C  
ATOM  16119  O   ARG A1010     -35.542   0.523 -10.509  1.00  3.110          O  
ATOM  16120  CB  ARG A1010     -36.327   1.091  -7.433  1.00  4.140          C  
ATOM  16121  CG  ARG A1010     -36.525   2.419  -8.097  1.00  4.140          C  
ATOM  16122  CD  ARG A1010     -36.795   3.527  -7.076  1.00  4.140          C  
ATOM  16123  NE  ARG A1010     -35.691   3.747  -6.106  1.00  4.140          N  
ATOM  16124  CZ  ARG A1010     -34.541   4.415  -6.360  1.00  4.140          C  
ATOM  16125  NH1 ARG A1010     -34.301   4.912  -7.559  1.00  4.140          N  
ATOM  16126  NH2 ARG A1010     -33.649   4.578  -5.391  1.00  4.140          N  
ATOM  16127  H   ARG A1010     -36.092  -1.183  -6.502  1.00  3.470          H  
ATOM  16128  HA  ARG A1010     -37.265  -0.216  -8.823  1.00  3.580          H  
ATOM  16129 1HB  ARG A1010     -37.115   0.976  -6.736  1.00  4.960          H  
ATOM  16130 2HB  ARG A1010     -35.408   1.159  -6.872  1.00  4.960          H  
ATOM  16131 1HG  ARG A1010     -35.637   2.670  -8.675  1.00  4.960          H  
ATOM  16132 2HG  ARG A1010     -37.385   2.351  -8.769  1.00  4.960          H  
ATOM  16133 1HD  ARG A1010     -36.986   4.463  -7.596  1.00  4.960          H  
ATOM  16134 2HD  ARG A1010     -37.684   3.260  -6.505  1.00  4.960          H  
ATOM  16135  HE  ARG A1010     -35.818   3.406  -5.141  1.00  4.960          H  
ATOM  16136 1HH1 ARG A1010     -34.973   4.795  -8.298  1.00  4.960          H  
ATOM  16137 2HH1 ARG A1010     -33.438   5.409  -7.736  1.00  4.960          H  
ATOM  16138 1HH2 ARG A1010     -33.828   4.216  -4.456  1.00  4.960          H  
ATOM  16139 2HH2 ARG A1010     -32.789   5.075  -5.572  1.00  4.960          H  
ATOM  16140  N   ASP A1011     -33.958  -0.305  -9.140  1.00  3.000          N  
ATOM  16141  CA  ASP A1011     -32.895  -0.131 -10.129  1.00  3.030          C  
ATOM  16142  C   ASP A1011     -33.040  -1.167 -11.224  1.00  2.890          C  
ATOM  16143  O   ASP A1011     -32.739  -0.924 -12.406  1.00  3.110          O  
ATOM  16144  CB  ASP A1011     -31.518  -0.273  -9.498  1.00  4.230          C  
ATOM  16145  CG  ASP A1011     -31.030   0.888  -8.600  1.00  4.230          C  
ATOM  16146  OD1 ASP A1011     -31.536   2.007  -8.664  1.00  4.230          O  
ATOM  16147  OD2 ASP A1011     -30.134   0.625  -7.837  1.00  4.230          O  
ATOM  16148  H   ASP A1011     -33.733  -0.752  -8.252  1.00  3.600          H  
ATOM  16149  HA  ASP A1011     -32.989   0.847 -10.576  1.00  3.640          H  
ATOM  16150 1HB  ASP A1011     -31.529  -1.175  -8.887  1.00  5.080          H  
ATOM  16151 2HB  ASP A1011     -30.795  -0.420 -10.294  1.00  5.080          H  
ATOM  16152  N   VAL A1012     -33.459  -2.353 -10.818  1.00  2.680          N  
ATOM  16153  CA  VAL A1012     -33.668  -3.417 -11.770  1.00  2.740          C  
ATOM  16154  C   VAL A1012     -34.916  -3.098 -12.598  1.00  3.020          C  
ATOM  16155  O   VAL A1012     -34.891  -3.239 -13.817  1.00  3.200          O  
ATOM  16156  CB  VAL A1012     -33.709  -4.773 -11.078  1.00  3.810          C  
ATOM  16157  CG1 VAL A1012     -34.109  -5.863 -12.074  1.00  3.810          C  
ATOM  16158  CG2 VAL A1012     -32.318  -5.070 -10.512  1.00  3.810          C  
ATOM  16159  H   VAL A1012     -33.627  -2.495  -9.811  1.00  3.220          H  
ATOM  16160  HA  VAL A1012     -32.810  -3.444 -12.441  1.00  3.290          H  
ATOM  16161  HB  VAL A1012     -34.409  -4.728 -10.273  1.00  4.570          H  
ATOM  16162 1HG1 VAL A1012     -34.140  -6.807 -11.571  1.00  4.570          H  
ATOM  16163 2HG1 VAL A1012     -35.084  -5.664 -12.501  1.00  4.570          H  
ATOM  16164 3HG1 VAL A1012     -33.377  -5.891 -12.856  1.00  4.570          H  
ATOM  16165 1HG2 VAL A1012     -32.303  -6.016 -10.002  1.00  4.570          H  
ATOM  16166 2HG2 VAL A1012     -31.586  -5.095 -11.318  1.00  4.570          H  
ATOM  16167 3HG2 VAL A1012     -32.048  -4.285  -9.806  1.00  4.570          H  
ATOM  16168  N   ALA A1013     -36.005  -2.655 -11.956  1.00  3.230          N  
ATOM  16169  CA  ALA A1013     -37.212  -2.290 -12.695  1.00  3.660          C  
ATOM  16170  C   ALA A1013     -36.905  -1.170 -13.699  1.00  3.710          C  
ATOM  16171  O   ALA A1013     -37.435  -1.184 -14.813  1.00  3.990          O  
ATOM  16172  CB  ALA A1013     -38.313  -1.872 -11.743  1.00  4.950          C  
ATOM  16173  H   ALA A1013     -36.002  -2.596 -10.935  1.00  3.880          H  
ATOM  16174  HA  ALA A1013     -37.549  -3.158 -13.248  1.00  4.390          H  
ATOM  16175 1HB  ALA A1013     -39.217  -1.624 -12.296  1.00  5.940          H  
ATOM  16176 2HB  ALA A1013     -38.531  -2.684 -11.048  1.00  5.940          H  
ATOM  16177 3HB  ALA A1013     -37.987  -1.000 -11.179  1.00  5.940          H  
ATOM  16178  N   ARG A1014     -36.035  -0.209 -13.327  1.00  3.570          N  
ATOM  16179  CA  ARG A1014     -35.620   0.858 -14.240  1.00  3.750          C  
ATOM  16180  C   ARG A1014     -34.871   0.250 -15.430  1.00  4.040          C  
ATOM  16181  O   ARG A1014     -35.108   0.630 -16.583  1.00  4.320          O  
ATOM  16182  CB  ARG A1014     -34.759   1.888 -13.528  1.00  5.180          C  
ATOM  16183  CG  ARG A1014     -34.372   3.107 -14.372  1.00  5.180          C  
ATOM  16184  CD  ARG A1014     -33.694   4.180 -13.559  1.00  5.180          C  
ATOM  16185  NE  ARG A1014     -32.376   3.759 -13.032  1.00  5.180          N  
ATOM  16186  CZ  ARG A1014     -32.091   3.449 -11.735  1.00  5.180          C  
ATOM  16187  NH1 ARG A1014     -33.003   3.474 -10.793  1.00  5.180          N  
ATOM  16188  NH2 ARG A1014     -30.872   3.094 -11.377  1.00  5.180          N  
ATOM  16189  H   ARG A1014     -35.684  -0.190 -12.366  1.00  4.280          H  
ATOM  16190  HA  ARG A1014     -36.511   1.362 -14.608  1.00  4.500          H  
ATOM  16191 1HB  ARG A1014     -35.282   2.240 -12.643  1.00  6.210          H  
ATOM  16192 2HB  ARG A1014     -33.840   1.410 -13.190  1.00  6.210          H  
ATOM  16193 1HG  ARG A1014     -33.683   2.792 -15.156  1.00  6.210          H  
ATOM  16194 2HG  ARG A1014     -35.268   3.530 -14.830  1.00  6.210          H  
ATOM  16195 1HD  ARG A1014     -33.537   5.052 -14.195  1.00  6.210          H  
ATOM  16196 2HD  ARG A1014     -34.334   4.462 -12.731  1.00  6.210          H  
ATOM  16197  HE  ARG A1014     -31.615   3.700 -13.696  1.00  6.210          H  
ATOM  16198 1HH1 ARG A1014     -33.955   3.720 -10.995  1.00  6.210          H  
ATOM  16199 2HH1 ARG A1014     -32.712   3.179  -9.843  1.00  6.210          H  
ATOM  16200 1HH2 ARG A1014     -30.122   3.047 -12.048  1.00  6.210          H  
ATOM  16201 2HH2 ARG A1014     -30.724   2.860 -10.383  1.00  6.210          H  
ATOM  16202  N   THR A1015     -33.981  -0.706 -15.149  1.00  4.200          N  
ATOM  16203  CA  THR A1015     -33.232  -1.404 -16.181  1.00  4.860          C  
ATOM  16204  C   THR A1015     -34.215  -2.080 -17.143  1.00  5.320          C  
ATOM  16205  O   THR A1015     -34.043  -2.010 -18.359  1.00  5.920          O  
ATOM  16206  CB  THR A1015     -32.265  -2.444 -15.567  1.00  6.540          C  
ATOM  16207  OG1 THR A1015     -31.315  -1.779 -14.705  1.00  6.540          O  
ATOM  16208  CG2 THR A1015     -31.516  -3.182 -16.675  1.00  6.540          C  
ATOM  16209  H   THR A1015     -33.772  -0.918 -14.170  1.00  5.040          H  
ATOM  16210  HA  THR A1015     -32.648  -0.677 -16.743  1.00  5.830          H  
ATOM  16211  HB  THR A1015     -32.815  -3.157 -14.990  1.00  7.850          H  
ATOM  16212  HG1 THR A1015     -31.776  -1.431 -13.901  1.00  7.850          H  
ATOM  16213 1HG2 THR A1015     -30.843  -3.907 -16.228  1.00  7.850          H  
ATOM  16214 2HG2 THR A1015     -32.219  -3.696 -17.324  1.00  7.850          H  
ATOM  16215 3HG2 THR A1015     -30.944  -2.466 -17.261  1.00  7.850          H  
ATOM  16216  N   ILE A1016     -35.265  -2.708 -16.598  1.00  5.200          N  
ATOM  16217  CA  ILE A1016     -36.277  -3.366 -17.419  1.00  5.880          C  
ATOM  16218  C   ILE A1016     -36.996  -2.329 -18.294  1.00  6.260          C  
ATOM  16219  O   ILE A1016     -37.237  -2.556 -19.482  1.00  6.980          O  
ATOM  16220  CB  ILE A1016     -37.328  -4.126 -16.578  1.00  7.960          C  
ATOM  16221  CG1 ILE A1016     -36.697  -5.306 -15.862  1.00  7.960          C  
ATOM  16222  CG2 ILE A1016     -38.331  -4.673 -17.541  1.00  7.960          C  
ATOM  16223  CD1 ILE A1016     -37.525  -5.956 -14.785  1.00  7.960          C  
ATOM  16224  H   ILE A1016     -35.304  -2.761 -15.577  1.00  6.240          H  
ATOM  16225  HA  ILE A1016     -35.795  -4.070 -18.070  1.00  7.060          H  
ATOM  16226  HB  ILE A1016     -37.793  -3.483 -15.844  1.00  9.550          H  
ATOM  16227 1HG1 ILE A1016     -36.493  -6.054 -16.579  1.00  9.550          H  
ATOM  16228 2HG1 ILE A1016     -35.776  -4.977 -15.415  1.00  9.550          H  
ATOM  16229 1HG2 ILE A1016     -39.050  -5.252 -17.022  1.00  9.550          H  
ATOM  16230 2HG2 ILE A1016     -38.847  -3.888 -18.088  1.00  9.550          H  
ATOM  16231 3HG2 ILE A1016     -37.801  -5.303 -18.237  1.00  9.550          H  
ATOM  16232 1HD1 ILE A1016     -36.946  -6.771 -14.380  1.00  9.550          H  
ATOM  16233 2HD1 ILE A1016     -37.745  -5.248 -14.003  1.00  9.550          H  
ATOM  16234 3HD1 ILE A1016     -38.454  -6.345 -15.180  1.00  9.550          H  
ATOM  16235  N   LYS A1017     -37.374  -1.196 -17.709  1.00  5.860          N  
ATOM  16236  CA  LYS A1017     -38.050  -0.129 -18.440  1.00  6.250          C  
ATOM  16237  C   LYS A1017     -37.267   0.299 -19.684  1.00  6.610          C  
ATOM  16238  O   LYS A1017     -37.861   0.605 -20.715  1.00  6.900          O  
ATOM  16239  CB  LYS A1017     -38.292   1.083 -17.539  1.00  8.590          C  
ATOM  16240  CG  LYS A1017     -39.068   2.221 -18.196  1.00  8.590          C  
ATOM  16241  CD  LYS A1017     -39.344   3.350 -17.206  1.00  8.590          C  
ATOM  16242  CE  LYS A1017     -40.084   4.504 -17.874  1.00  8.590          C  
ATOM  16243  NZ  LYS A1017     -40.360   5.618 -16.921  1.00  8.590          N  
ATOM  16244  H   LYS A1017     -37.214  -1.086 -16.703  1.00  7.030          H  
ATOM  16245  HA  LYS A1017     -39.013  -0.505 -18.777  1.00  7.500          H  
ATOM  16246 1HB  LYS A1017     -38.811   0.769 -16.636  1.00 10.310          H  
ATOM  16247 2HB  LYS A1017     -37.336   1.490 -17.230  1.00 10.310          H  
ATOM  16248 1HG  LYS A1017     -38.484   2.623 -19.027  1.00 10.310          H  
ATOM  16249 2HG  LYS A1017     -40.009   1.839 -18.591  1.00 10.310          H  
ATOM  16250 1HD  LYS A1017     -39.946   2.970 -16.378  1.00 10.310          H  
ATOM  16251 2HD  LYS A1017     -38.398   3.717 -16.805  1.00 10.310          H  
ATOM  16252 1HE  LYS A1017     -39.481   4.885 -18.698  1.00 10.310          H  
ATOM  16253 2HE  LYS A1017     -41.030   4.137 -18.270  1.00 10.310          H  
ATOM  16254 1HZ  LYS A1017     -40.852   6.359 -17.402  1.00 10.310          H  
ATOM  16255 2HZ  LYS A1017     -40.929   5.278 -16.159  1.00 10.310          H  
ATOM  16256 3HZ  LYS A1017     -39.489   5.976 -16.556  1.00 10.310          H  
ATOM  16257  N   LYS A1018     -35.935   0.305 -19.596  1.00  6.720          N  
ATOM  16258  CA  LYS A1018     -35.067   0.723 -20.695  1.00  7.260          C  
ATOM  16259  C   LYS A1018     -34.802  -0.345 -21.774  1.00  7.830          C  
ATOM  16260  O   LYS A1018     -34.045  -0.100 -22.727  1.00  8.300          O  
ATOM  16261  CB  LYS A1018     -33.729   1.226 -20.144  1.00  9.950          C  
ATOM  16262  CG  LYS A1018     -33.823   2.525 -19.349  1.00  9.950          C  
ATOM  16263  CD  LYS A1018     -32.449   2.990 -18.865  1.00  9.950          C  
ATOM  16264  CE  LYS A1018     -32.539   4.341 -18.155  1.00  9.950          C  
ATOM  16265  NZ  LYS A1018     -31.203   4.829 -17.686  1.00  9.950          N  
ATOM  16266  H   LYS A1018     -35.510   0.072 -18.690  1.00  8.060          H  
ATOM  16267  HA  LYS A1018     -35.556   1.560 -21.190  1.00  8.710          H  
ATOM  16268 1HB  LYS A1018     -33.311   0.462 -19.482  1.00 11.940          H  
ATOM  16269 2HB  LYS A1018     -33.027   1.374 -20.962  1.00 11.940          H  
ATOM  16270 1HG  LYS A1018     -34.268   3.297 -19.974  1.00 11.940          H  
ATOM  16271 2HG  LYS A1018     -34.470   2.367 -18.484  1.00 11.940          H  
ATOM  16272 1HD  LYS A1018     -32.049   2.249 -18.168  1.00 11.940          H  
ATOM  16273 2HD  LYS A1018     -31.768   3.072 -19.712  1.00 11.940          H  
ATOM  16274 1HE  LYS A1018     -32.956   5.071 -18.846  1.00 11.940          H  
ATOM  16275 2HE  LYS A1018     -33.203   4.250 -17.295  1.00 11.940          H  
ATOM  16276 1HZ  LYS A1018     -31.318   5.725 -17.234  1.00 11.940          H  
ATOM  16277 2HZ  LYS A1018     -30.804   4.175 -17.028  1.00 11.940          H  
ATOM  16278 3HZ  LYS A1018     -30.582   4.931 -18.478  1.00 11.940          H  
ATOM  16279  N   LEU A1019     -35.428  -1.518 -21.675  1.00  7.890          N  
ATOM  16280  CA  LEU A1019     -35.223  -2.554 -22.682  1.00  8.510          C  
ATOM  16281  C   LEU A1019     -35.973  -2.246 -23.962  1.00  9.110          C  
ATOM  16282  O   LEU A1019     -36.957  -2.912 -24.288  1.00  9.810          O  
ATOM  16283  CB  LEU A1019     -35.751  -3.911 -22.218  1.00 11.670          C  
ATOM  16284  CG  LEU A1019     -35.146  -4.563 -21.015  1.00 11.670          C  
ATOM  16285  CD1 LEU A1019     -36.009  -5.754 -20.716  1.00 11.670          C  
ATOM  16286  CD2 LEU A1019     -33.700  -4.997 -21.266  1.00 11.670          C  
ATOM  16287  H   LEU A1019     -36.054  -1.699 -20.881  1.00  9.470          H  
ATOM  16288  HA  LEU A1019     -34.162  -2.615 -22.908  1.00 10.210          H  
ATOM  16289 1HB  LEU A1019     -36.810  -3.780 -21.989  1.00 14.000          H  
ATOM  16290 2HB  LEU A1019     -35.664  -4.614 -23.043  1.00 14.000          H  
ATOM  16291  HG  LEU A1019     -35.163  -3.878 -20.188  1.00 14.000          H  
ATOM  16292 1HD1 LEU A1019     -35.661  -6.260 -19.859  1.00 14.000          H  
ATOM  16293 2HD1 LEU A1019     -37.028  -5.414 -20.537  1.00 14.000          H  
ATOM  16294 3HD1 LEU A1019     -35.992  -6.430 -21.567  1.00 14.000          H  
ATOM  16295 1HD2 LEU A1019     -33.303  -5.480 -20.378  1.00 14.000          H  
ATOM  16296 2HD2 LEU A1019     -33.660  -5.698 -22.100  1.00 14.000          H  
ATOM  16297 3HD2 LEU A1019     -33.090  -4.127 -21.494  1.00 14.000          H  
ATOM  16298  N   ALA A1020     -35.439  -1.328 -24.757  1.00  9.000          N  
ATOM  16299  CA  ALA A1020     -36.121  -0.897 -25.984  1.00  9.690          C  
ATOM  16300  C   ALA A1020     -36.420  -2.095 -26.880  1.00 10.280          C  
ATOM  16301  O   ALA A1020     -37.414  -2.102 -27.613  1.00 10.780          O  
ATOM  16302  CB  ALA A1020     -35.285   0.113 -26.739  1.00 13.290          C  
ATOM  16303  H   ALA A1020     -34.615  -0.842 -24.391  1.00 10.800          H  
ATOM  16304  HA  ALA A1020     -37.067  -0.430 -25.702  1.00 11.630          H  
ATOM  16305 1HB  ALA A1020     -35.824   0.434 -27.630  1.00 15.950          H  
ATOM  16306 2HB  ALA A1020     -35.096   0.974 -26.097  1.00 15.950          H  
ATOM  16307 3HB  ALA A1020     -34.339  -0.338 -27.030  1.00 15.950          H  
ATOM  16308  N   ALA A1021     -35.548  -3.102 -26.875  1.00 10.400          N  
ATOM  16309  CA  ALA A1021     -35.822  -4.268 -27.686  1.00 11.150          C  
ATOM  16310  C   ALA A1021     -37.130  -4.926 -27.258  1.00 11.490          C  
ATOM  16311  O   ALA A1021     -37.862  -5.439 -28.102  1.00 12.210          O  
ATOM  16312  CB  ALA A1021     -34.695  -5.271 -27.571  1.00 15.310          C  
ATOM  16313  H   ALA A1021     -34.711  -3.055 -26.311  1.00 12.480          H  
ATOM  16314  HA  ALA A1021     -35.918  -3.947 -28.723  1.00 13.380          H  
ATOM  16315 1HB  ALA A1021     -34.912  -6.134 -28.202  1.00 18.370          H  
ATOM  16316 2HB  ALA A1021     -33.764  -4.809 -27.894  1.00 18.370          H  
ATOM  16317 3HB  ALA A1021     -34.602  -5.594 -26.536  1.00 18.370          H  
ATOM  16318  N   ALA A1022     -37.412  -4.963 -25.945  1.00 11.100          N  
ATOM  16319  CA  ALA A1022     -38.622  -5.602 -25.448  1.00 11.630          C  
ATOM  16320  C   ALA A1022     -39.833  -4.820 -25.916  1.00 12.030          C  
ATOM  16321  O   ALA A1022     -40.850  -5.402 -26.329  1.00 12.750          O  
ATOM  16322  CB  ALA A1022     -38.601  -5.720 -23.935  1.00 16.070          C  
ATOM  16323  H   ALA A1022     -36.816  -4.482 -25.278  1.00 13.320          H  
ATOM  16324  HA  ALA A1022     -38.674  -6.597 -25.878  1.00 13.960          H  
ATOM  16325 1HB  ALA A1022     -39.512  -6.220 -23.594  1.00 19.280          H  
ATOM  16326 2HB  ALA A1022     -37.734  -6.301 -23.622  1.00 19.280          H  
ATOM  16327 3HB  ALA A1022     -38.555  -4.728 -23.489  1.00 19.280          H  
ATOM  16328  N   GLU A1023     -39.688  -3.488 -25.943  1.00 11.690          N  
ATOM  16329  CA  GLU A1023     -40.769  -2.595 -26.373  1.00 12.200          C  
ATOM  16330  C   GLU A1023     -41.173  -2.882 -27.820  1.00 12.800          C  
ATOM  16331  O   GLU A1023     -42.340  -2.732 -28.182  1.00 13.460          O  
ATOM  16332  CB  GLU A1023     -40.371  -1.119 -26.267  1.00 16.880          C  
ATOM  16333  CG  GLU A1023     -40.209  -0.571 -24.857  1.00 16.880          C  
ATOM  16334  CD  GLU A1023     -39.797   0.886 -24.868  1.00 16.880          C  
ATOM  16335  OE1 GLU A1023     -39.418   1.361 -25.912  1.00 16.880          O  
ATOM  16336  OE2 GLU A1023     -39.885   1.522 -23.851  1.00 16.880          O  
ATOM  16337  H   GLU A1023     -38.807  -3.110 -25.569  1.00 14.030          H  
ATOM  16338  HA  GLU A1023     -41.632  -2.766 -25.729  1.00 14.640          H  
ATOM  16339 1HB  GLU A1023     -39.445  -0.953 -26.800  1.00 20.250          H  
ATOM  16340 2HB  GLU A1023     -41.131  -0.515 -26.760  1.00 20.250          H  
ATOM  16341 1HG  GLU A1023     -41.149  -0.680 -24.318  1.00 20.250          H  
ATOM  16342 2HG  GLU A1023     -39.448  -1.160 -24.336  1.00 20.250          H  
ATOM  16343  N   ASN A1024     -40.197  -3.262 -28.651  1.00 12.660          N  
ATOM  16344  CA  ASN A1024     -40.464  -3.575 -30.053  1.00 13.320          C  
ATOM  16345  C   ASN A1024     -40.629  -5.079 -30.368  1.00 13.690          C  
ATOM  16346  O   ASN A1024     -41.150  -5.432 -31.429  1.00 14.330          O  
ATOM  16347  CB  ASN A1024     -39.365  -2.989 -30.910  1.00 18.380          C  
ATOM  16348  CG  ASN A1024     -39.367  -1.487 -30.909  1.00 18.380          C  
ATOM  16349  OD1 ASN A1024     -40.427  -0.845 -30.894  1.00 18.380          O  
ATOM  16350  ND2 ASN A1024     -38.192  -0.903 -30.927  1.00 18.380          N  
ATOM  16351  H   ASN A1024     -39.233  -3.274 -28.294  1.00 15.190          H  
ATOM  16352  HA  ASN A1024     -41.403  -3.095 -30.326  1.00 15.980          H  
ATOM  16353 1HB  ASN A1024     -38.401  -3.340 -30.530  1.00 22.060          H  
ATOM  16354 2HB  ASN A1024     -39.468  -3.348 -31.932  1.00 22.060          H  
ATOM  16355 1HD2 ASN A1024     -38.130   0.096 -30.925  1.00 22.060          H  
ATOM  16356 2HD2 ASN A1024     -37.356  -1.453 -30.934  1.00 22.060          H  
ATOM  16357  N   LEU A1025     -40.170  -5.963 -29.474  1.00 13.420          N  
ATOM  16358  CA  LEU A1025     -40.222  -7.412 -29.686  1.00 13.950          C  
ATOM  16359  C   LEU A1025     -41.346  -8.151 -28.953  1.00 14.450          C  
ATOM  16360  O   LEU A1025     -41.919  -9.100 -29.492  1.00 14.850          O  
ATOM  16361  CB  LEU A1025     -38.865  -8.007 -29.278  1.00 19.320          C  
ATOM  16362  CG  LEU A1025     -38.652  -9.524 -29.384  1.00 19.320          C  
ATOM  16363  CD1 LEU A1025     -38.828 -10.010 -30.811  1.00 19.320          C  
ATOM  16364  CD2 LEU A1025     -37.233  -9.820 -28.898  1.00 19.320          C  
ATOM  16365  H   LEU A1025     -39.679  -5.627 -28.647  1.00 16.100          H  
ATOM  16366  HA  LEU A1025     -40.364  -7.570 -30.752  1.00 16.740          H  
ATOM  16367 1HB  LEU A1025     -38.088  -7.514 -29.857  1.00 23.180          H  
ATOM  16368 2HB  LEU A1025     -38.709  -7.757 -28.231  1.00 23.180          H  
ATOM  16369  HG  LEU A1025     -39.374 -10.041 -28.757  1.00 23.180          H  
ATOM  16370 1HD1 LEU A1025     -38.657 -11.086 -30.847  1.00 23.180          H  
ATOM  16371 2HD1 LEU A1025     -39.840  -9.801 -31.155  1.00 23.180          H  
ATOM  16372 3HD1 LEU A1025     -38.113  -9.506 -31.459  1.00 23.180          H  
ATOM  16373 1HD2 LEU A1025     -37.050 -10.895 -28.941  1.00 23.180          H  
ATOM  16374 2HD2 LEU A1025     -36.516  -9.303 -29.535  1.00 23.180          H  
ATOM  16375 3HD2 LEU A1025     -37.115  -9.473 -27.882  1.00 23.180          H  
ATOM  16376  N   TYR A1026     -41.622  -7.775 -27.701  1.00 14.560          N  
ATOM  16377  CA  TYR A1026     -42.618  -8.462 -26.897  1.00 15.200          C  
ATOM  16378  C   TYR A1026     -43.738  -7.496 -26.637  1.00 15.620          C  
ATOM  16379  O   TYR A1026     -44.858  -7.885 -26.297  1.00 16.350          O  
ATOM  16380  CB  TYR A1026     -42.014  -8.943 -25.584  1.00 21.020          C  
ATOM  16381  CG  TYR A1026     -40.859  -9.876 -25.785  1.00 21.020          C  
ATOM  16382  CD1 TYR A1026     -39.592  -9.462 -25.460  1.00 21.020          C  
ATOM  16383  CD2 TYR A1026     -41.061 -11.136 -26.315  1.00 21.020          C  
ATOM  16384  CE1 TYR A1026     -38.525 -10.297 -25.648  1.00 21.020          C  
ATOM  16385  CE2 TYR A1026     -39.993 -11.980 -26.508  1.00 21.020          C  
ATOM  16386  CZ  TYR A1026     -38.728 -11.568 -26.176  1.00 21.020          C  
ATOM  16387  OH  TYR A1026     -37.659 -12.416 -26.363  1.00 21.020          O  
ATOM  16388  H   TYR A1026     -41.167  -6.974 -27.279  1.00 17.470          H  
ATOM  16389  HA  TYR A1026     -43.020  -9.306 -27.455  1.00 18.240          H  
ATOM  16390 1HB  TYR A1026     -41.668  -8.080 -25.006  1.00 25.230          H  
ATOM  16391 2HB  TYR A1026     -42.774  -9.453 -24.992  1.00 25.230          H  
ATOM  16392  HD1 TYR A1026     -39.437  -8.479 -25.042  1.00 25.230          H  
ATOM  16393  HD2 TYR A1026     -42.066 -11.463 -26.581  1.00 25.230          H  
ATOM  16394  HE1 TYR A1026     -37.523  -9.962 -25.376  1.00 25.230          H  
ATOM  16395  HE2 TYR A1026     -40.151 -12.974 -26.926  1.00 25.230          H  
ATOM  16396  HH  TYR A1026     -36.846 -11.968 -26.117  1.00 25.230          H  
ATOM  16397  N   PHE A1027     -43.404  -6.225 -26.835  1.00 15.290          N  
ATOM  16398  CA  PHE A1027     -44.269  -5.080 -26.607  1.00 15.800          C  
ATOM  16399  C   PHE A1027     -44.581  -4.985 -25.132  1.00 15.950          C  
ATOM  16400  O   PHE A1027     -45.728  -4.763 -24.724  1.00 15.960          O  
ATOM  16401  CB  PHE A1027     -45.523  -5.208 -27.466  1.00 21.920          C  
ATOM  16402  CG  PHE A1027     -45.145  -5.510 -28.892  1.00 21.920          C  
ATOM  16403  CD1 PHE A1027     -45.341  -6.779 -29.417  1.00 21.920          C  
ATOM  16404  CD2 PHE A1027     -44.547  -4.553 -29.690  1.00 21.920          C  
ATOM  16405  CE1 PHE A1027     -44.955  -7.078 -30.694  1.00 21.920          C  
ATOM  16406  CE2 PHE A1027     -44.165  -4.854 -30.969  1.00 21.920          C  
ATOM  16407  CZ  PHE A1027     -44.368  -6.117 -31.471  1.00 21.920          C  
ATOM  16408  H   PHE A1027     -42.439  -6.056 -27.102  1.00 18.350          H  
ATOM  16409  HA  PHE A1027     -43.742  -4.178 -26.896  1.00 18.960          H  
ATOM  16410 1HB  PHE A1027     -46.175  -5.992 -27.091  1.00 26.300          H  
ATOM  16411 2HB  PHE A1027     -46.080  -4.274 -27.445  1.00 26.300          H  
ATOM  16412  HD1 PHE A1027     -45.800  -7.548 -28.790  1.00 26.300          H  
ATOM  16413  HD2 PHE A1027     -44.366  -3.552 -29.292  1.00 26.300          H  
ATOM  16414  HE1 PHE A1027     -45.106  -8.081 -31.086  1.00 26.300          H  
ATOM  16415  HE2 PHE A1027     -43.684  -4.096 -31.589  1.00 26.300          H  
ATOM  16416  HZ  PHE A1027     -44.049  -6.352 -32.485  1.00 26.300          H  
ATOM  16417  N   GLN A1028     -43.517  -5.181 -24.350  1.00 16.220          N  
ATOM  16418  CA  GLN A1028     -43.529  -5.136 -22.892  1.00 16.560          C  
ATOM  16419  C   GLN A1028     -42.321  -4.407 -22.323  1.00 16.780          C  
ATOM  16420  O   GLN A1028     -42.465  -3.315 -21.774  1.00 16.880          O  
ATOM  16421  OXT GLN A1028     -41.305  -5.057 -22.100  1.00 24.840          O  
ATOM  16422  CB  GLN A1028     -43.583  -6.558 -22.310  1.00 22.150          C  
ATOM  16423  CG  GLN A1028     -44.856  -7.329 -22.615  1.00 22.150          C  
ATOM  16424  CD  GLN A1028     -46.046  -6.834 -21.797  1.00 22.150          C  
ATOM  16425  OE1 GLN A1028     -46.291  -7.312 -20.682  1.00 22.150          O  
ATOM  16426  NE2 GLN A1028     -46.773  -5.861 -22.330  1.00 22.150          N  
ATOM  16427  H   GLN A1028     -42.641  -5.345 -24.851  1.00 19.460          H  
ATOM  16428  HA  GLN A1028     -44.410  -4.585 -22.573  1.00 19.870          H  
ATOM  16429 1HB  GLN A1028     -42.742  -7.140 -22.688  1.00 26.580          H  
ATOM  16430 2HB  GLN A1028     -43.483  -6.511 -21.238  1.00 26.580          H  
ATOM  16431 1HG  GLN A1028     -45.102  -7.253 -23.667  1.00 26.580          H  
ATOM  16432 2HG  GLN A1028     -44.686  -8.373 -22.359  1.00 26.580          H  
ATOM  16433 1HE2 GLN A1028     -47.560  -5.486 -21.843  1.00 26.580          H  
ATOM  16434 2HE2 GLN A1028     -46.501  -5.471 -23.241  1.00 26.580          H  
TER                                                                             
ATOM  16436  N   GLY B1029      31.893   5.416  79.818  1.00  6.690          N  
ATOM  16437  CA  GLY B1029      31.785   6.769  79.284  1.00  6.510          C  
ATOM  16438  C   GLY B1029      32.416   7.774  80.233  1.00  6.290          C  
ATOM  16439  O   GLY B1029      32.134   7.773  81.433  1.00  6.470          O  
ATOM  16440 1H   GLY B1029      31.470   4.760  79.162  1.00  8.030          H  
ATOM  16441 2H   GLY B1029      32.864   5.177  79.946  1.00  8.030          H  
ATOM  16442 3H   GLY B1029      31.408   5.364  80.698  1.00  8.030          H  
ATOM  16443 1HA  GLY B1029      32.263   6.817  78.305  1.00  7.810          H  
ATOM  16444 2HA  GLY B1029      30.735   7.016  79.136  1.00  7.810          H  
ATOM  16445  N   ALA B1030      33.309   8.599  79.706  1.00  6.100          N  
ATOM  16446  CA  ALA B1030      33.968   9.628  80.506  1.00  6.050          C  
ATOM  16447  C   ALA B1030      32.958  10.638  81.012  1.00  6.060          C  
ATOM  16448  O   ALA B1030      32.043  11.013  80.281  1.00  6.220          O  
ATOM  16449  CB  ALA B1030      35.017  10.352  79.684  1.00  8.490          C  
ATOM  16450  H   ALA B1030      33.501   8.532  78.717  1.00  7.320          H  
ATOM  16451  HA  ALA B1030      34.439   9.148  81.363  1.00  7.260          H  
ATOM  16452 1HB  ALA B1030      35.506  11.110  80.296  1.00 10.190          H  
ATOM  16453 2HB  ALA B1030      35.758   9.643  79.330  1.00 10.190          H  
ATOM  16454 3HB  ALA B1030      34.541  10.836  78.838  1.00 10.190          H  
ATOM  16455  N   MET B1031      33.152  11.123  82.238  1.00  6.140          N  
ATOM  16456  CA  MET B1031      32.301  12.190  82.758  1.00  6.310          C  
ATOM  16457  C   MET B1031      32.505  13.457  81.937  1.00  5.760          C  
ATOM  16458  O   MET B1031      31.558  14.186  81.637  1.00  6.130          O  
ATOM  16459  CB  MET B1031      32.606  12.493  84.220  1.00  8.770          C  
ATOM  16460  CG  MET B1031      31.720  13.605  84.819  1.00  8.770          C  
ATOM  16461  SD  MET B1031      32.167  14.065  86.505  1.00  8.770          S  
ATOM  16462  CE  MET B1031      33.636  15.063  86.221  1.00  8.770          C  
ATOM  16463  H   MET B1031      33.894  10.741  82.810  1.00  7.370          H  
ATOM  16464  HA  MET B1031      31.259  11.888  82.657  1.00  7.570          H  
ATOM  16465 1HB  MET B1031      32.455  11.593  84.814  1.00 10.520          H  
ATOM  16466 2HB  MET B1031      33.647  12.783  84.318  1.00 10.520          H  
ATOM  16467 1HG  MET B1031      31.786  14.504  84.202  1.00 10.520          H  
ATOM  16468 2HG  MET B1031      30.681  13.276  84.816  1.00 10.520          H  
ATOM  16469 1HE  MET B1031      34.018  15.429  87.172  1.00 10.520          H  
ATOM  16470 2HE  MET B1031      34.405  14.471  85.735  1.00 10.520          H  
ATOM  16471 3HE  MET B1031      33.384  15.917  85.583  1.00 10.520          H  
ATOM  16472  N   GLU B1032      33.767  13.729  81.629  1.00  5.060          N  
ATOM  16473  CA  GLU B1032      34.172  14.915  80.899  1.00  4.620          C  
ATOM  16474  C   GLU B1032      35.453  14.658  80.119  1.00  3.940          C  
ATOM  16475  O   GLU B1032      36.218  13.748  80.445  1.00  3.840          O  
ATOM  16476  CB  GLU B1032      34.374  16.089  81.860  1.00  6.640          C  
ATOM  16477  CG  GLU B1032      35.478  15.878  82.886  1.00  6.640          C  
ATOM  16478  CD  GLU B1032      35.614  17.026  83.839  1.00  6.640          C  
ATOM  16479  OE1 GLU B1032      34.856  17.958  83.722  1.00  6.640          O  
ATOM  16480  OE2 GLU B1032      36.472  16.972  84.688  1.00  6.640          O  
ATOM  16481  H   GLU B1032      34.480  13.083  81.932  1.00  6.070          H  
ATOM  16482  HA  GLU B1032      33.388  15.172  80.184  1.00  5.540          H  
ATOM  16483 1HB  GLU B1032      34.615  16.986  81.291  1.00  7.970          H  
ATOM  16484 2HB  GLU B1032      33.443  16.281  82.401  1.00  7.970          H  
ATOM  16485 1HG  GLU B1032      35.262  14.973  83.449  1.00  7.970          H  
ATOM  16486 2HG  GLU B1032      36.423  15.732  82.367  1.00  7.970          H  
ATOM  16487  N   ALA B1033      35.715  15.505  79.130  1.00  3.780          N  
ATOM  16488  CA  ALA B1033      36.919  15.421  78.310  1.00  3.270          C  
ATOM  16489  C   ALA B1033      37.329  16.814  77.852  1.00  2.520          C  
ATOM  16490  O   ALA B1033      36.501  17.724  77.857  1.00  2.920          O  
ATOM  16491  CB  ALA B1033      36.652  14.541  77.104  1.00  4.780          C  
ATOM  16492  H   ALA B1033      35.036  16.230  78.918  1.00  4.540          H  
ATOM  16493  HA  ALA B1033      37.726  15.003  78.912  1.00  3.920          H  
ATOM  16494 1HB  ALA B1033      37.536  14.489  76.507  1.00  5.740          H  
ATOM  16495 2HB  ALA B1033      36.374  13.548  77.444  1.00  5.740          H  
ATOM  16496 3HB  ALA B1033      35.840  14.967  76.506  1.00  5.740          H  
ATOM  16497  N   ASP B1034      38.598  16.982  77.466  1.00  1.760          N  
ATOM  16498  CA  ASP B1034      39.030  18.270  76.935  1.00  1.440          C  
ATOM  16499  C   ASP B1034      40.088  18.093  75.839  1.00  1.290          C  
ATOM  16500  O   ASP B1034      40.582  16.996  75.607  1.00  1.180          O  
ATOM  16501  CB  ASP B1034      39.568  19.142  78.098  1.00  2.140          C  
ATOM  16502  CG  ASP B1034      39.505  20.656  77.864  1.00  2.140          C  
ATOM  16503  OD1 ASP B1034      39.192  21.036  76.757  1.00  2.140          O  
ATOM  16504  OD2 ASP B1034      39.804  21.408  78.765  1.00  2.140          O  
ATOM  16505  H   ASP B1034      39.253  16.220  77.516  1.00  2.110          H  
ATOM  16506  HA  ASP B1034      38.168  18.775  76.489  1.00  1.730          H  
ATOM  16507 1HB  ASP B1034      39.014  18.919  79.009  1.00  2.570          H  
ATOM  16508 2HB  ASP B1034      40.610  18.883  78.279  1.00  2.570          H  
ATOM  16509  N   LEU B1035      40.520  19.211  75.271  1.00  1.390          N  
ATOM  16510  CA  LEU B1035      41.422  19.257  74.112  1.00  1.340          C  
ATOM  16511  C   LEU B1035      42.859  18.698  74.177  1.00  1.180          C  
ATOM  16512  O   LEU B1035      43.412  18.303  73.136  1.00  1.050          O  
ATOM  16513  CB  LEU B1035      41.573  20.741  73.681  1.00  1.900          C  
ATOM  16514  CG  LEU B1035      42.523  21.670  74.460  1.00  1.900          C  
ATOM  16515  CD1 LEU B1035      42.719  22.897  73.638  1.00  1.900          C  
ATOM  16516  CD2 LEU B1035      41.989  22.025  75.835  1.00  1.900          C  
ATOM  16517  H   LEU B1035      40.070  20.077  75.594  1.00  1.670          H  
ATOM  16518  HA  LEU B1035      40.909  18.724  73.315  1.00  1.610          H  
ATOM  16519 1HB  LEU B1035      41.998  20.758  72.729  1.00  2.280          H  
ATOM  16520 2HB  LEU B1035      40.587  21.205  73.633  1.00  2.280          H  
ATOM  16521  HG  LEU B1035      43.493  21.202  74.556  1.00  2.280          H  
ATOM  16522 1HD1 LEU B1035      43.399  23.499  74.164  1.00  2.280          H  
ATOM  16523 2HD1 LEU B1035      43.134  22.637  72.667  1.00  2.280          H  
ATOM  16524 3HD1 LEU B1035      41.776  23.422  73.501  1.00  2.280          H  
ATOM  16525 1HD2 LEU B1035      42.684  22.688  76.325  1.00  2.280          H  
ATOM  16526 2HD2 LEU B1035      41.018  22.523  75.747  1.00  2.280          H  
ATOM  16527 3HD2 LEU B1035      41.881  21.139  76.434  1.00  2.280          H  
ATOM  16528  N   SER B1036      43.480  18.636  75.365  1.00  1.230          N  
ATOM  16529  CA  SER B1036      44.898  18.276  75.443  1.00  1.190          C  
ATOM  16530  C   SER B1036      45.315  16.820  75.281  1.00  1.080          C  
ATOM  16531  O   SER B1036      46.490  16.559  74.986  1.00  1.100          O  
ATOM  16532  CB  SER B1036      45.446  18.795  76.756  1.00  1.680          C  
ATOM  16533  OG  SER B1036      44.855  18.150  77.850  1.00  1.680          O  
ATOM  16534  H   SER B1036      43.011  18.874  76.227  1.00  1.480          H  
ATOM  16535  HA  SER B1036      45.394  18.829  74.643  1.00  1.430          H  
ATOM  16536 1HB  SER B1036      46.519  18.634  76.781  1.00  2.020          H  
ATOM  16537 2HB  SER B1036      45.272  19.873  76.820  1.00  2.020          H  
ATOM  16538  HG  SER B1036      45.272  18.519  78.636  1.00  2.020          H  
ATOM  16539  N   GLU B1037      44.402  15.870  75.440  1.00  1.040          N  
ATOM  16540  CA  GLU B1037      44.820  14.474  75.316  1.00  1.000          C  
ATOM  16541  C   GLU B1037      44.538  13.956  73.898  1.00  0.940          C  
ATOM  16542  O   GLU B1037      43.799  14.600  73.159  1.00  1.070          O  
ATOM  16543  CB  GLU B1037      44.099  13.613  76.362  1.00  1.420          C  
ATOM  16544  CG  GLU B1037      44.480  13.976  77.812  1.00  1.420          C  
ATOM  16545  CD  GLU B1037      43.829  13.109  78.842  1.00  1.420          C  
ATOM  16546  OE1 GLU B1037      43.036  12.281  78.469  1.00  1.420          O  
ATOM  16547  OE2 GLU B1037      44.125  13.269  80.003  1.00  1.420          O  
ATOM  16548  H   GLU B1037      43.449  16.116  75.687  1.00  1.250          H  
ATOM  16549  HA  GLU B1037      45.884  14.427  75.532  1.00  1.200          H  
ATOM  16550 1HB  GLU B1037      43.008  13.730  76.243  1.00  1.700          H  
ATOM  16551 2HB  GLU B1037      44.324  12.562  76.184  1.00  1.700          H  
ATOM  16552 1HG  GLU B1037      45.562  13.893  77.902  1.00  1.700          H  
ATOM  16553 2HG  GLU B1037      44.211  15.018  77.989  1.00  1.700          H  
ATOM  16554  N   PRO B1038      45.292  12.964  73.397  1.00  0.860          N  
ATOM  16555  CA  PRO B1038      44.944  12.228  72.189  1.00  0.820          C  
ATOM  16556  C   PRO B1038      43.625  11.475  72.439  1.00  0.780          C  
ATOM  16557  O   PRO B1038      43.443  10.868  73.481  1.00  0.770          O  
ATOM  16558  CB  PRO B1038      46.124  11.249  72.038  1.00  1.230          C  
ATOM  16559  CG  PRO B1038      47.270  11.908  72.778  1.00  1.230          C  
ATOM  16560  CD  PRO B1038      46.611  12.642  73.955  1.00  1.230          C  
ATOM  16561  HA  PRO B1038      44.867  12.901  71.344  1.00  0.980          H  
ATOM  16562 1HB  PRO B1038      45.859  10.255  72.423  1.00  1.480          H  
ATOM  16563 2HB  PRO B1038      46.369  11.104  70.961  1.00  1.480          H  
ATOM  16564 1HG  PRO B1038      48.013  11.137  73.086  1.00  1.480          H  
ATOM  16565 2HG  PRO B1038      47.800  12.596  72.104  1.00  1.480          H  
ATOM  16566 1HD  PRO B1038      46.514  11.999  74.844  1.00  1.480          H  
ATOM  16567 2HD  PRO B1038      47.224  13.532  74.134  1.00  1.480          H  
ATOM  16568  N   PHE B1039      42.762  11.464  71.437  1.00  0.800          N  
ATOM  16569  CA  PHE B1039      41.475  10.759  71.457  1.00  0.820          C  
ATOM  16570  C   PHE B1039      41.342   9.817  70.306  1.00  0.760          C  
ATOM  16571  O   PHE B1039      41.970  10.009  69.275  1.00  0.790          O  
ATOM  16572  CB  PHE B1039      40.301  11.725  71.453  1.00  1.140          C  
ATOM  16573  CG  PHE B1039      40.146  12.427  72.712  1.00  1.140          C  
ATOM  16574  CD1 PHE B1039      40.932  13.474  73.007  1.00  1.140          C  
ATOM  16575  CD2 PHE B1039      39.173  12.052  73.634  1.00  1.140          C  
ATOM  16576  CE1 PHE B1039      40.808  14.151  74.178  1.00  1.140          C  
ATOM  16577  CE2 PHE B1039      39.042  12.740  74.820  1.00  1.140          C  
ATOM  16578  CZ  PHE B1039      39.872  13.798  75.083  1.00  1.140          C  
ATOM  16579  H   PHE B1039      42.995  12.040  70.630  1.00  0.960          H  
ATOM  16580  HA  PHE B1039      41.415  10.167  72.372  1.00  0.980          H  
ATOM  16581 1HB  PHE B1039      40.462  12.468  70.698  1.00  1.370          H  
ATOM  16582 2HB  PHE B1039      39.367  11.197  71.212  1.00  1.370          H  
ATOM  16583  HD1 PHE B1039      41.702  13.786  72.302  1.00  1.370          H  
ATOM  16584  HD2 PHE B1039      38.493  11.196  73.428  1.00  1.370          H  
ATOM  16585  HE1 PHE B1039      41.481  14.997  74.366  1.00  1.370          H  
ATOM  16586  HE2 PHE B1039      38.284  12.432  75.524  1.00  1.370          H  
ATOM  16587  HZ  PHE B1039      39.804  14.342  75.982  1.00  1.370          H  
ATOM  16588  N   SER B1040      40.510   8.809  70.471  1.00  0.750          N  
ATOM  16589  CA  SER B1040      40.235   7.886  69.392  1.00  0.730          C  
ATOM  16590  C   SER B1040      39.573   8.631  68.239  1.00  0.700          C  
ATOM  16591  O   SER B1040      38.943   9.672  68.454  1.00  0.810          O  
ATOM  16592  CB  SER B1040      39.296   6.801  69.901  1.00  1.030          C  
ATOM  16593  OG  SER B1040      39.869   6.080  70.969  1.00  1.030          O  
ATOM  16594  H   SER B1040      40.040   8.680  71.354  1.00  0.900          H  
ATOM  16595  HA  SER B1040      41.169   7.445  69.036  1.00  0.880          H  
ATOM  16596 1HB  SER B1040      38.353   7.253  70.224  1.00  1.240          H  
ATOM  16597 2HB  SER B1040      39.064   6.117  69.087  1.00  1.240          H  
ATOM  16598  HG  SER B1040      39.171   5.483  71.292  1.00  1.240          H  
ATOM  16599  N   LEU B1041      39.747   8.099  67.026  1.00  0.670          N  
ATOM  16600  CA  LEU B1041      39.090   8.564  65.804  1.00  0.670          C  
ATOM  16601  C   LEU B1041      37.879   7.704  65.546  1.00  0.700          C  
ATOM  16602  O   LEU B1041      37.816   6.571  66.033  1.00  0.760          O  
ATOM  16603  CB  LEU B1041      39.971   8.418  64.551  1.00  0.940          C  
ATOM  16604  CG  LEU B1041      41.266   9.151  64.422  1.00  0.940          C  
ATOM  16605  CD1 LEU B1041      41.951   8.692  63.122  1.00  0.940          C  
ATOM  16606  CD2 LEU B1041      41.016  10.615  64.365  1.00  0.940          C  
ATOM  16607  H   LEU B1041      40.334   7.276  66.955  1.00  0.800          H  
ATOM  16608  HA  LEU B1041      38.760   9.592  65.934  1.00  0.800          H  
ATOM  16609 1HB  LEU B1041      40.208   7.365  64.465  1.00  1.130          H  
ATOM  16610 2HB  LEU B1041      39.385   8.671  63.714  1.00  1.130          H  
ATOM  16611  HG  LEU B1041      41.893   8.933  65.259  1.00  1.130          H  
ATOM  16612 1HD1 LEU B1041      42.901   9.203  63.000  1.00  1.130          H  
ATOM  16613 2HD1 LEU B1041      42.117   7.621  63.163  1.00  1.130          H  
ATOM  16614 3HD1 LEU B1041      41.308   8.917  62.273  1.00  1.130          H  
ATOM  16615 1HD2 LEU B1041      41.964  11.138  64.260  1.00  1.130          H  
ATOM  16616 2HD2 LEU B1041      40.381  10.846  63.521  1.00  1.130          H  
ATOM  16617 3HD2 LEU B1041      40.529  10.924  65.271  1.00  1.130          H  
ATOM  16618  N   THR B1042      36.931   8.203  64.765  1.00  0.730          N  
ATOM  16619  CA  THR B1042      35.814   7.354  64.366  1.00  0.830          C  
ATOM  16620  C   THR B1042      36.318   6.426  63.280  1.00  0.810          C  
ATOM  16621  O   THR B1042      37.420   6.618  62.740  1.00  0.780          O  
ATOM  16622  CB  THR B1042      34.612   8.141  63.793  1.00  1.120          C  
ATOM  16623  OG1 THR B1042      35.000   8.807  62.598  1.00  1.120          O  
ATOM  16624  CG2 THR B1042      34.120   9.142  64.749  1.00  1.120          C  
ATOM  16625  H   THR B1042      37.002   9.167  64.423  1.00  0.880          H  
ATOM  16626  HA  THR B1042      35.484   6.749  65.210  1.00  1.000          H  
ATOM  16627  HB  THR B1042      33.808   7.447  63.562  1.00  1.350          H  
ATOM  16628  HG1 THR B1042      34.203   9.238  62.228  1.00  1.350          H  
ATOM  16629 1HG2 THR B1042      33.271   9.677  64.321  1.00  1.350          H  
ATOM  16630 2HG2 THR B1042      33.807   8.627  65.646  1.00  1.350          H  
ATOM  16631 3HG2 THR B1042      34.918   9.844  64.974  1.00  1.350          H  
ATOM  16632  N   GLU B1043      35.529   5.417  62.950  1.00  0.880          N  
ATOM  16633  CA  GLU B1043      35.897   4.482  61.905  1.00  0.950          C  
ATOM  16634  C   GLU B1043      36.042   5.155  60.544  1.00  0.810          C  
ATOM  16635  O   GLU B1043      36.994   4.872  59.804  1.00  0.750          O  
ATOM  16636  CB  GLU B1043      34.865   3.375  61.891  1.00  1.300          C  
ATOM  16637  CG  GLU B1043      34.933   2.462  63.119  1.00  1.300          C  
ATOM  16638  CD  GLU B1043      34.328   3.060  64.362  1.00  1.300          C  
ATOM  16639  OE1 GLU B1043      33.678   4.084  64.270  1.00  1.300          O  
ATOM  16640  OE2 GLU B1043      34.539   2.503  65.413  1.00  1.300          O  
ATOM  16641  H   GLU B1043      34.650   5.276  63.454  1.00  1.060          H  
ATOM  16642  HA  GLU B1043      36.861   4.047  62.164  1.00  1.140          H  
ATOM  16643 1HB  GLU B1043      33.878   3.819  61.844  1.00  1.560          H  
ATOM  16644 2HB  GLU B1043      34.990   2.777  61.026  1.00  1.560          H  
ATOM  16645 1HG  GLU B1043      34.408   1.537  62.896  1.00  1.560          H  
ATOM  16646 2HG  GLU B1043      35.974   2.212  63.309  1.00  1.560          H  
ATOM  16647  N   VAL B1044      35.163   6.123  60.264  1.00  0.810          N  
ATOM  16648  CA  VAL B1044      35.241   6.824  58.995  1.00  0.770          C  
ATOM  16649  C   VAL B1044      36.482   7.714  58.980  1.00  0.690          C  
ATOM  16650  O   VAL B1044      37.180   7.756  57.963  1.00  0.670          O  
ATOM  16651  CB  VAL B1044      33.943   7.635  58.708  1.00  1.090          C  
ATOM  16652  CG1 VAL B1044      32.756   6.682  58.540  1.00  1.090          C  
ATOM  16653  CG2 VAL B1044      33.617   8.603  59.858  1.00  1.090          C  
ATOM  16654  H   VAL B1044      34.429   6.304  60.930  1.00  0.970          H  
ATOM  16655  HA  VAL B1044      35.343   6.086  58.202  1.00  0.920          H  
ATOM  16656  HB  VAL B1044      34.070   8.195  57.781  1.00  1.310          H  
ATOM  16657 1HG1 VAL B1044      31.851   7.260  58.326  1.00  1.310          H  
ATOM  16658 2HG1 VAL B1044      32.947   5.992  57.723  1.00  1.310          H  
ATOM  16659 3HG1 VAL B1044      32.606   6.114  59.458  1.00  1.310          H  
ATOM  16660 1HG2 VAL B1044      32.709   9.143  59.625  1.00  1.310          H  
ATOM  16661 2HG2 VAL B1044      33.459   8.047  60.768  1.00  1.310          H  
ATOM  16662 3HG2 VAL B1044      34.408   9.327  59.994  1.00  1.310          H  
ATOM  16663  N   GLN B1045      36.811   8.351  60.116  1.00  0.680          N  
ATOM  16664  CA  GLN B1045      38.009   9.172  60.164  1.00  0.660          C  
ATOM  16665  C   GLN B1045      39.269   8.352  59.973  1.00  0.650          C  
ATOM  16666  O   GLN B1045      40.177   8.792  59.267  1.00  0.630          O  
ATOM  16667  CB  GLN B1045      38.137   9.924  61.476  1.00  0.930          C  
ATOM  16668  CG  GLN B1045      37.210  11.066  61.703  1.00  0.930          C  
ATOM  16669  CD  GLN B1045      37.444  11.651  63.085  1.00  0.930          C  
ATOM  16670  OE1 GLN B1045      37.331  10.968  64.128  1.00  0.930          O  
ATOM  16671  NE2 GLN B1045      37.811  12.925  63.100  1.00  0.930          N  
ATOM  16672  H   GLN B1045      36.191   8.297  60.925  1.00  0.820          H  
ATOM  16673  HA  GLN B1045      37.947   9.898  59.360  1.00  0.790          H  
ATOM  16674 1HB  GLN B1045      37.923   9.223  62.258  1.00  1.120          H  
ATOM  16675 2HB  GLN B1045      39.157  10.273  61.599  1.00  1.120          H  
ATOM  16676 1HG  GLN B1045      37.419  11.840  60.961  1.00  1.120          H  
ATOM  16677 2HG  GLN B1045      36.181  10.743  61.615  1.00  1.120          H  
ATOM  16678 1HE2 GLN B1045      38.002  13.395  63.967  1.00  1.120          H  
ATOM  16679 2HE2 GLN B1045      37.911  13.450  62.213  1.00  1.120          H  
ATOM  16680  N   THR B1046      39.341   7.163  60.574  1.00  0.670          N  
ATOM  16681  CA  THR B1046      40.539   6.363  60.394  1.00  0.680          C  
ATOM  16682  C   THR B1046      40.670   6.006  58.926  1.00  0.670          C  
ATOM  16683  O   THR B1046      41.759   6.118  58.368  1.00  0.660          O  
ATOM  16684  CB  THR B1046      40.564   5.087  61.266  1.00  0.950          C  
ATOM  16685  OG1 THR B1046      40.523   5.446  62.646  1.00  0.950          O  
ATOM  16686  CG2 THR B1046      41.886   4.328  61.015  1.00  0.950          C  
ATOM  16687  H   THR B1046      38.586   6.848  61.189  1.00  0.800          H  
ATOM  16688  HA  THR B1046      41.402   6.964  60.669  1.00  0.820          H  
ATOM  16689  HB  THR B1046      39.708   4.452  61.025  1.00  1.140          H  
ATOM  16690  HG1 THR B1046      39.642   5.805  62.853  1.00  1.140          H  
ATOM  16691 1HG2 THR B1046      41.919   3.435  61.634  1.00  1.140          H  
ATOM  16692 2HG2 THR B1046      41.949   4.043  59.982  1.00  1.140          H  
ATOM  16693 3HG2 THR B1046      42.725   4.968  61.265  1.00  1.140          H  
ATOM  16694  N   ALA B1047      39.577   5.569  58.280  1.00  0.680          N  
ATOM  16695  CA  ALA B1047      39.667   5.199  56.871  1.00  0.670          C  
ATOM  16696  C   ALA B1047      40.119   6.369  56.001  1.00  0.640          C  
ATOM  16697  O   ALA B1047      40.964   6.204  55.108  1.00  0.650          O  
ATOM  16698  CB  ALA B1047      38.324   4.703  56.392  1.00  0.940          C  
ATOM  16699  H   ALA B1047      38.686   5.470  58.781  1.00  0.820          H  
ATOM  16700  HA  ALA B1047      40.394   4.405  56.773  1.00  0.800          H  
ATOM  16701 1HB  ALA B1047      38.394   4.400  55.351  1.00  1.130          H  
ATOM  16702 2HB  ALA B1047      38.028   3.860  56.998  1.00  1.130          H  
ATOM  16703 3HB  ALA B1047      37.587   5.502  56.494  1.00  1.130          H  
ATOM  16704  N   TYR B1048      39.592   7.559  56.284  1.00  0.610          N  
ATOM  16705  CA  TYR B1048      39.950   8.748  55.541  1.00  0.600          C  
ATOM  16706  C   TYR B1048      41.424   9.086  55.705  1.00  0.610          C  
ATOM  16707  O   TYR B1048      42.092   9.473  54.745  1.00  0.610          O  
ATOM  16708  CB  TYR B1048      39.090   9.911  56.008  1.00  0.840          C  
ATOM  16709  CG  TYR B1048      37.641   9.978  55.488  1.00  0.840          C  
ATOM  16710  CD1 TYR B1048      36.629  10.419  56.349  1.00  0.840          C  
ATOM  16711  CD2 TYR B1048      37.318   9.642  54.165  1.00  0.840          C  
ATOM  16712  CE1 TYR B1048      35.331  10.508  55.903  1.00  0.840          C  
ATOM  16713  CE2 TYR B1048      36.020   9.741  53.732  1.00  0.840          C  
ATOM  16714  CZ  TYR B1048      35.030  10.165  54.586  1.00  0.840          C  
ATOM  16715  OH  TYR B1048      33.736  10.255  54.124  1.00  0.840          O  
ATOM  16716  H   TYR B1048      38.874   7.634  57.012  1.00  0.730          H  
ATOM  16717  HA  TYR B1048      39.783   8.555  54.489  1.00  0.720          H  
ATOM  16718 1HB  TYR B1048      39.018   9.837  57.082  1.00  1.010          H  
ATOM  16719 2HB  TYR B1048      39.598  10.823  55.794  1.00  1.010          H  
ATOM  16720  HD1 TYR B1048      36.860  10.694  57.378  1.00  1.010          H  
ATOM  16721  HD2 TYR B1048      38.076   9.311  53.464  1.00  1.010          H  
ATOM  16722  HE1 TYR B1048      34.545  10.852  56.584  1.00  1.010          H  
ATOM  16723  HE2 TYR B1048      35.770   9.483  52.706  1.00  1.010          H  
ATOM  16724  HH  TYR B1048      33.147  10.499  54.845  1.00  1.010          H  
ATOM  16725  N   MET B1049      41.929   8.938  56.927  1.00  0.630          N  
ATOM  16726  CA  MET B1049      43.321   9.175  57.254  1.00  0.650          C  
ATOM  16727  C   MET B1049      44.226   8.208  56.520  1.00  0.680          C  
ATOM  16728  O   MET B1049      45.257   8.589  55.973  1.00  0.710          O  
ATOM  16729  CB  MET B1049      43.538   9.010  58.738  1.00  0.900          C  
ATOM  16730  CG  MET B1049      44.954   9.225  59.193  1.00  0.900          C  
ATOM  16731  SD  MET B1049      45.155   8.833  60.896  1.00  0.900          S  
ATOM  16732  CE  MET B1049      45.112   7.074  60.875  1.00  0.900          C  
ATOM  16733  H   MET B1049      41.288   8.688  57.687  1.00  0.760          H  
ATOM  16734  HA  MET B1049      43.586  10.183  56.954  1.00  0.780          H  
ATOM  16735 1HB  MET B1049      42.890   9.694  59.274  1.00  1.080          H  
ATOM  16736 2HB  MET B1049      43.230   8.021  59.009  1.00  1.080          H  
ATOM  16737 1HG  MET B1049      45.647   8.607  58.619  1.00  1.080          H  
ATOM  16738 2HG  MET B1049      45.228  10.269  59.045  1.00  1.080          H  
ATOM  16739 1HE  MET B1049      45.263   6.714  61.873  1.00  1.080          H  
ATOM  16740 2HE  MET B1049      44.161   6.716  60.500  1.00  1.080          H  
ATOM  16741 3HE  MET B1049      45.918   6.697  60.240  1.00  1.080          H  
ATOM  16742  N   LEU B1050      43.846   6.939  56.496  1.00  0.700          N  
ATOM  16743  CA  LEU B1050      44.642   5.921  55.839  1.00  0.740          C  
ATOM  16744  C   LEU B1050      44.758   6.247  54.361  1.00  0.710          C  
ATOM  16745  O   LEU B1050      45.835   6.135  53.769  1.00  0.730          O  
ATOM  16746  CB  LEU B1050      43.976   4.568  56.062  1.00  1.020          C  
ATOM  16747  CG  LEU B1050      43.999   4.067  57.518  1.00  1.020          C  
ATOM  16748  CD1 LEU B1050      43.085   2.878  57.641  1.00  1.020          C  
ATOM  16749  CD2 LEU B1050      45.371   3.724  57.920  1.00  1.020          C  
ATOM  16750  H   LEU B1050      42.998   6.668  57.004  1.00  0.840          H  
ATOM  16751  HA  LEU B1050      45.640   5.939  56.255  1.00  0.890          H  
ATOM  16752 1HB  LEU B1050      42.934   4.646  55.758  1.00  1.220          H  
ATOM  16753 2HB  LEU B1050      44.466   3.826  55.433  1.00  1.220          H  
ATOM  16754  HG  LEU B1050      43.658   4.834  58.176  1.00  1.220          H  
ATOM  16755 1HD1 LEU B1050      43.076   2.510  58.646  1.00  1.220          H  
ATOM  16756 2HD1 LEU B1050      42.091   3.164  57.371  1.00  1.220          H  
ATOM  16757 3HD1 LEU B1050      43.398   2.108  57.000  1.00  1.220          H  
ATOM  16758 1HD2 LEU B1050      45.350   3.400  58.917  1.00  1.220          H  
ATOM  16759 2HD2 LEU B1050      45.759   2.938  57.283  1.00  1.220          H  
ATOM  16760 3HD2 LEU B1050      46.014   4.583  57.861  1.00  1.220          H  
ATOM  16761  N   GLY B1051      43.681   6.787  53.809  1.00  0.690          N  
ATOM  16762  CA  GLY B1051      43.572   7.219  52.426  1.00  0.680          C  
ATOM  16763  C   GLY B1051      44.611   8.282  52.008  1.00  0.680          C  
ATOM  16764  O   GLY B1051      44.732   8.578  50.808  1.00  0.710          O  
ATOM  16765  H   GLY B1051      42.826   6.816  54.379  1.00  0.830          H  
ATOM  16766 1HA  GLY B1051      43.644   6.354  51.768  1.00  0.820          H  
ATOM  16767 2HA  GLY B1051      42.576   7.629  52.302  1.00  0.820          H  
ATOM  16768  N   ARG B1052      45.310   8.896  52.983  1.00  0.690          N  
ATOM  16769  CA  ARG B1052      46.335   9.908  52.745  1.00  0.710          C  
ATOM  16770  C   ARG B1052      47.717   9.310  52.515  1.00  0.700          C  
ATOM  16771  O   ARG B1052      48.663  10.046  52.241  1.00  0.720          O  
ATOM  16772  CB  ARG B1052      46.473  10.851  53.924  1.00  0.990          C  
ATOM  16773  CG  ARG B1052      45.274  11.683  54.228  1.00  0.990          C  
ATOM  16774  CD  ARG B1052      45.494  12.598  55.383  1.00  0.990          C  
ATOM  16775  NE  ARG B1052      46.420  13.718  55.066  1.00  0.990          N  
ATOM  16776  CZ  ARG B1052      47.723  13.835  55.462  1.00  0.990          C  
ATOM  16777  NH1 ARG B1052      48.303  12.885  56.176  1.00  0.990          N  
ATOM  16778  NH2 ARG B1052      48.426  14.913  55.134  1.00  0.990          N  
ATOM  16779  H   ARG B1052      45.146   8.624  53.957  1.00  0.830          H  
ATOM  16780  HA  ARG B1052      46.044  10.491  51.878  1.00  0.850          H  
ATOM  16781 1HB  ARG B1052      46.722  10.282  54.816  1.00  1.180          H  
ATOM  16782 2HB  ARG B1052      47.300  11.526  53.730  1.00  1.180          H  
ATOM  16783 1HG  ARG B1052      45.070  12.286  53.365  1.00  1.180          H  
ATOM  16784 2HG  ARG B1052      44.418  11.041  54.442  1.00  1.180          H  
ATOM  16785 1HD  ARG B1052      44.534  13.034  55.650  1.00  1.180          H  
ATOM  16786 2HD  ARG B1052      45.871  12.040  56.233  1.00  1.180          H  
ATOM  16787  HE  ARG B1052      46.025  14.483  54.516  1.00  1.180          H  
ATOM  16788 1HH1 ARG B1052      47.793  12.056  56.434  1.00  1.180          H  
ATOM  16789 2HH1 ARG B1052      49.267  12.980  56.459  1.00  1.180          H  
ATOM  16790 1HH2 ARG B1052      48.003  15.672  54.604  1.00  1.180          H  
ATOM  16791 2HH2 ARG B1052      49.386  14.992  55.425  1.00  1.180          H  
ATOM  16792  N   ASN B1053      47.843   7.991  52.633  1.00  0.710          N  
ATOM  16793  CA  ASN B1053      49.117   7.300  52.466  1.00  0.740          C  
ATOM  16794  C   ASN B1053      49.338   6.727  51.042  1.00  0.830          C  
ATOM  16795  O   ASN B1053      48.692   5.737  50.686  1.00  0.880          O  
ATOM  16796  CB  ASN B1053      49.235   6.210  53.516  1.00  1.020          C  
ATOM  16797  CG  ASN B1053      49.354   6.771  54.898  1.00  1.020          C  
ATOM  16798  OD1 ASN B1053      50.115   7.717  55.134  1.00  1.020          O  
ATOM  16799  ND2 ASN B1053      48.634   6.204  55.818  1.00  1.020          N  
ATOM  16800  H   ASN B1053      47.017   7.439  52.894  1.00  0.850          H  
ATOM  16801  HA  ASN B1053      49.900   8.008  52.703  1.00  0.890          H  
ATOM  16802 1HB  ASN B1053      48.344   5.588  53.485  1.00  1.230          H  
ATOM  16803 2HB  ASN B1053      50.086   5.577  53.312  1.00  1.230          H  
ATOM  16804 1HD2 ASN B1053      48.675   6.538  56.761  1.00  1.230          H  
ATOM  16805 2HD2 ASN B1053      48.055   5.423  55.575  1.00  1.230          H  
ATOM  16806  N   PRO B1054      50.310   7.248  50.240  1.00  0.950          N  
ATOM  16807  CA  PRO B1054      50.620   6.858  48.859  1.00  1.120          C  
ATOM  16808  C   PRO B1054      50.921   5.365  48.695  1.00  1.180          C  
ATOM  16809  O   PRO B1054      50.874   4.834  47.591  1.00  1.380          O  
ATOM  16810  CB  PRO B1054      51.882   7.676  48.545  1.00  1.680          C  
ATOM  16811  CG  PRO B1054      51.812   8.875  49.443  1.00  1.680          C  
ATOM  16812  CD  PRO B1054      51.173   8.382  50.720  1.00  1.680          C  
ATOM  16813  HA  PRO B1054      49.786   7.157  48.203  1.00  1.340          H  
ATOM  16814 1HB  PRO B1054      52.778   7.059  48.733  1.00  2.020          H  
ATOM  16815 2HB  PRO B1054      51.894   7.940  47.475  1.00  2.020          H  
ATOM  16816 1HG  PRO B1054      52.822   9.281  49.611  1.00  2.020          H  
ATOM  16817 2HG  PRO B1054      51.231   9.676  48.958  1.00  2.020          H  
ATOM  16818 1HD  PRO B1054      51.935   8.048  51.434  1.00  2.020          H  
ATOM  16819 2HD  PRO B1054      50.591   9.218  51.101  1.00  2.020          H  
ATOM  16820  N   GLN B1055      51.281   4.711  49.792  1.00  1.100          N  
ATOM  16821  CA  GLN B1055      51.587   3.288  49.849  1.00  1.260          C  
ATOM  16822  C   GLN B1055      50.415   2.385  49.422  1.00  1.200          C  
ATOM  16823  O   GLN B1055      50.608   1.210  49.104  1.00  1.320          O  
ATOM  16824  CB  GLN B1055      51.988   2.925  51.279  1.00  1.700          C  
ATOM  16825  CG  GLN B1055      53.287   3.542  51.760  1.00  1.700          C  
ATOM  16826  CD  GLN B1055      53.168   4.920  52.352  1.00  1.700          C  
ATOM  16827  OE1 GLN B1055      52.262   5.691  52.031  1.00  1.700          O  
ATOM  16828  NE2 GLN B1055      54.089   5.247  53.242  1.00  1.700          N  
ATOM  16829  H   GLN B1055      51.333   5.229  50.664  1.00  1.320          H  
ATOM  16830  HA  GLN B1055      52.423   3.094  49.179  1.00  1.510          H  
ATOM  16831 1HB  GLN B1055      51.222   3.269  51.952  1.00  2.040          H  
ATOM  16832 2HB  GLN B1055      52.043   1.850  51.380  1.00  2.040          H  
ATOM  16833 1HG  GLN B1055      53.688   2.919  52.539  1.00  2.040          H  
ATOM  16834 2HG  GLN B1055      53.980   3.594  50.922  1.00  2.040          H  
ATOM  16835 1HE2 GLN B1055      54.079   6.145  53.681  1.00  2.040          H  
ATOM  16836 2HE2 GLN B1055      54.828   4.569  53.497  1.00  2.040          H  
ATOM  16837  N   PHE B1056      49.203   2.931  49.447  1.00  1.050          N  
ATOM  16838  CA  PHE B1056      47.988   2.174  49.161  1.00  1.060          C  
ATOM  16839  C   PHE B1056      47.344   2.598  47.817  1.00  1.010          C  
ATOM  16840  O   PHE B1056      47.613   3.692  47.294  1.00  0.930          O  
ATOM  16841  CB  PHE B1056      47.044   2.376  50.351  1.00  1.480          C  
ATOM  16842  CG  PHE B1056      47.661   1.923  51.690  1.00  1.480          C  
ATOM  16843  CD1 PHE B1056      48.440   2.815  52.414  1.00  1.480          C  
ATOM  16844  CD2 PHE B1056      47.477   0.678  52.225  1.00  1.480          C  
ATOM  16845  CE1 PHE B1056      49.024   2.478  53.617  1.00  1.480          C  
ATOM  16846  CE2 PHE B1056      48.068   0.342  53.445  1.00  1.480          C  
ATOM  16847  CZ  PHE B1056      48.839   1.243  54.130  1.00  1.480          C  
ATOM  16848  H   PHE B1056      49.142   3.918  49.711  1.00  1.260          H  
ATOM  16849  HA  PHE B1056      48.243   1.116  49.096  1.00  1.270          H  
ATOM  16850 1HB  PHE B1056      46.800   3.418  50.446  1.00  1.780          H  
ATOM  16851 2HB  PHE B1056      46.117   1.830  50.188  1.00  1.780          H  
ATOM  16852  HD1 PHE B1056      48.592   3.804  52.011  1.00  1.780          H  
ATOM  16853  HD2 PHE B1056      46.869  -0.052  51.694  1.00  1.780          H  
ATOM  16854  HE1 PHE B1056      49.632   3.208  54.151  1.00  1.780          H  
ATOM  16855  HE2 PHE B1056      47.914  -0.645  53.865  1.00  1.780          H  
ATOM  16856  HZ  PHE B1056      49.297   0.968  55.085  1.00  1.780          H  
ATOM  16857  N   GLU B1057      46.528   1.710  47.224  1.00  1.140          N  
ATOM  16858  CA  GLU B1057      45.885   1.998  45.936  1.00  1.160          C  
ATOM  16859  C   GLU B1057      45.032   3.256  46.032  1.00  0.910          C  
ATOM  16860  O   GLU B1057      44.347   3.470  47.037  1.00  0.830          O  
ATOM  16861  CB  GLU B1057      44.979   0.839  45.492  1.00  1.620          C  
ATOM  16862  CG  GLU B1057      45.663  -0.525  45.287  1.00  1.620          C  
ATOM  16863  CD  GLU B1057      45.712  -1.358  46.560  1.00  1.620          C  
ATOM  16864  OE1 GLU B1057      45.706  -0.779  47.626  1.00  1.620          O  
ATOM  16865  OE2 GLU B1057      45.725  -2.568  46.466  1.00  1.620          O  
ATOM  16866  H   GLU B1057      46.336   0.808  47.671  1.00  1.370          H  
ATOM  16867  HA  GLU B1057      46.659   2.158  45.185  1.00  1.390          H  
ATOM  16868 1HB  GLU B1057      44.177   0.707  46.218  1.00  1.940          H  
ATOM  16869 2HB  GLU B1057      44.510   1.105  44.540  1.00  1.940          H  
ATOM  16870 1HG  GLU B1057      45.126  -1.080  44.516  1.00  1.940          H  
ATOM  16871 2HG  GLU B1057      46.678  -0.353  44.933  1.00  1.940          H  
ATOM  16872  N   LEU B1058      45.097   4.113  45.004  1.00  0.870          N  
ATOM  16873  CA  LEU B1058      44.316   5.354  44.968  1.00  0.740          C  
ATOM  16874  C   LEU B1058      44.374   6.132  46.276  1.00  0.650          C  
ATOM  16875  O   LEU B1058      43.367   6.729  46.694  1.00  0.650          O  
ATOM  16876  CB  LEU B1058      42.838   5.084  44.636  1.00  1.090          C  
ATOM  16877  CG  LEU B1058      42.487   4.473  43.287  1.00  1.090          C  
ATOM  16878  CD1 LEU B1058      40.989   4.219  43.254  1.00  1.090          C  
ATOM  16879  CD2 LEU B1058      42.852   5.422  42.166  1.00  1.090          C  
ATOM  16880  H   LEU B1058      45.693   3.881  44.215  1.00  1.040          H  
ATOM  16881  HA  LEU B1058      44.751   5.996  44.204  1.00  0.890          H  
ATOM  16882 1HB  LEU B1058      42.485   4.383  45.369  1.00  1.310          H  
ATOM  16883 2HB  LEU B1058      42.269   6.001  44.741  1.00  1.310          H  
ATOM  16884  HG  LEU B1058      43.022   3.538  43.160  1.00  1.310          H  
ATOM  16885 1HD1 LEU B1058      40.722   3.798  42.305  1.00  1.310          H  
ATOM  16886 2HD1 LEU B1058      40.710   3.531  44.055  1.00  1.310          H  
ATOM  16887 3HD1 LEU B1058      40.459   5.160  43.389  1.00  1.310          H  
ATOM  16888 1HD2 LEU B1058      42.586   4.977  41.208  1.00  1.310          H  
ATOM  16889 2HD2 LEU B1058      42.315   6.354  42.295  1.00  1.310          H  
ATOM  16890 3HD2 LEU B1058      43.900   5.617  42.189  1.00  1.310          H  
ATOM  16891  N   SER B1059      45.538   6.147  46.917  1.00  0.660          N  
ATOM  16892  CA  SER B1059      45.702   6.831  48.180  1.00  0.680          C  
ATOM  16893  C   SER B1059      46.795   7.872  48.064  1.00  0.710          C  
ATOM  16894  O   SER B1059      47.527   7.893  47.077  1.00  0.900          O  
ATOM  16895  CB  SER B1059      46.000   5.813  49.238  1.00  0.940          C  
ATOM  16896  OG  SER B1059      44.925   4.908  49.355  1.00  0.940          O  
ATOM  16897  H   SER B1059      46.349   5.630  46.558  1.00  0.790          H  
ATOM  16898  HA  SER B1059      44.770   7.336  48.440  1.00  0.820          H  
ATOM  16899 1HB  SER B1059      46.903   5.295  48.984  1.00  1.130          H  
ATOM  16900 2HB  SER B1059      46.168   6.311  50.191  1.00  1.130          H  
ATOM  16901  HG  SER B1059      44.837   4.448  48.462  1.00  1.130          H  
ATOM  16902  N   GLY B1060      46.888   8.738  49.063  1.00  0.700          N  
ATOM  16903  CA  GLY B1060      47.892   9.797  49.098  1.00  0.750          C  
ATOM  16904  C   GLY B1060      47.241  11.174  49.172  1.00  0.790          C  
ATOM  16905  O   GLY B1060      47.923  12.199  49.116  1.00  0.900          O  
ATOM  16906  H   GLY B1060      46.213   8.644  49.817  1.00  0.840          H  
ATOM  16907 1HA  GLY B1060      48.566   9.651  49.925  1.00  0.900          H  
ATOM  16908 2HA  GLY B1060      48.501   9.739  48.198  1.00  0.900          H  
ATOM  16909  N   ILE B1061      45.906  11.178  49.225  1.00  0.770          N  
ATOM  16910  CA  ILE B1061      45.078  12.383  49.269  1.00  0.810          C  
ATOM  16911  C   ILE B1061      43.994  12.384  50.347  1.00  0.850          C  
ATOM  16912  O   ILE B1061      43.199  11.457  50.436  1.00  0.990          O  
ATOM  16913  CB  ILE B1061      44.422  12.571  47.874  1.00  1.120          C  
ATOM  16914  CG1 ILE B1061      45.504  12.812  46.759  1.00  1.120          C  
ATOM  16915  CG2 ILE B1061      43.339  13.614  47.852  1.00  1.120          C  
ATOM  16916  CD1 ILE B1061      46.288  14.139  46.850  1.00  1.120          C  
ATOM  16917  H   ILE B1061      45.453  10.273  49.325  1.00  0.920          H  
ATOM  16918  HA  ILE B1061      45.729  13.226  49.481  1.00  0.970          H  
ATOM  16919  HB  ILE B1061      43.946  11.628  47.615  1.00  1.340          H  
ATOM  16920 1HG1 ILE B1061      46.216  12.004  46.788  1.00  1.340          H  
ATOM  16921 2HG1 ILE B1061      45.002  12.785  45.796  1.00  1.340          H  
ATOM  16922 1HG2 ILE B1061      42.918  13.616  46.870  1.00  1.340          H  
ATOM  16923 2HG2 ILE B1061      42.561  13.350  48.550  1.00  1.340          H  
ATOM  16924 3HG2 ILE B1061      43.726  14.600  48.096  1.00  1.340          H  
ATOM  16925 1HD1 ILE B1061      47.000  14.186  46.026  1.00  1.340          H  
ATOM  16926 2HD1 ILE B1061      45.617  14.995  46.785  1.00  1.340          H  
ATOM  16927 3HD1 ILE B1061      46.839  14.192  47.783  1.00  1.340          H  
ATOM  16928  N   SER B1062      43.918  13.476  51.106  1.00  0.920          N  
ATOM  16929  CA  SER B1062      42.879  13.677  52.113  1.00  0.980          C  
ATOM  16930  C   SER B1062      41.537  13.838  51.401  1.00  0.810          C  
ATOM  16931  O   SER B1062      41.495  14.459  50.336  1.00  0.780          O  
ATOM  16932  CB  SER B1062      43.161  14.932  52.920  1.00  1.350          C  
ATOM  16933  OG  SER B1062      44.344  14.844  53.649  1.00  1.350          O  
ATOM  16934  H   SER B1062      44.615  14.195  50.980  1.00  1.100          H  
ATOM  16935  HA  SER B1062      42.854  12.807  52.765  1.00  1.180          H  
ATOM  16936 1HB  SER B1062      43.227  15.764  52.248  1.00  1.620          H  
ATOM  16937 2HB  SER B1062      42.343  15.147  53.593  1.00  1.620          H  
ATOM  16938  HG  SER B1062      44.331  15.628  54.222  1.00  1.620          H  
ATOM  16939  N   PRO B1063      40.403  13.438  52.001  1.00  0.780          N  
ATOM  16940  CA  PRO B1063      39.060  13.542  51.445  1.00  0.700          C  
ATOM  16941  C   PRO B1063      38.547  14.961  51.498  1.00  0.640          C  
ATOM  16942  O   PRO B1063      37.592  15.263  52.212  1.00  0.870          O  
ATOM  16943  CB  PRO B1063      38.251  12.682  52.405  1.00  1.050          C  
ATOM  16944  CG  PRO B1063      38.976  12.874  53.712  1.00  1.050          C  
ATOM  16945  CD  PRO B1063      40.432  12.862  53.362  1.00  1.050          C  
ATOM  16946  HA  PRO B1063      39.052  13.168  50.411  1.00  0.840          H  
ATOM  16947 1HB  PRO B1063      37.208  13.009  52.416  1.00  1.260          H  
ATOM  16948 2HB  PRO B1063      38.235  11.658  52.096  1.00  1.260          H  
ATOM  16949 1HG  PRO B1063      38.723  13.847  54.153  1.00  1.260          H  
ATOM  16950 2HG  PRO B1063      38.677  12.167  54.412  1.00  1.260          H  
ATOM  16951 1HD  PRO B1063      40.954  13.502  54.087  1.00  1.260          H  
ATOM  16952 2HD  PRO B1063      40.820  11.826  53.355  1.00  1.260          H  
ATOM  16953  N   GLN B1064      39.207  15.829  50.777  1.00  0.560          N  
ATOM  16954  CA  GLN B1064      38.864  17.226  50.791  1.00  0.530          C  
ATOM  16955  C   GLN B1064      37.731  17.528  49.832  1.00  0.520          C  
ATOM  16956  O   GLN B1064      37.654  16.966  48.730  1.00  0.510          O  
ATOM  16957  CB  GLN B1064      40.121  18.040  50.479  1.00  0.750          C  
ATOM  16958  CG  GLN B1064      41.180  17.924  51.589  1.00  0.750          C  
ATOM  16959  CD  GLN B1064      42.565  18.532  51.250  1.00  0.750          C  
ATOM  16960  OE1 GLN B1064      43.493  18.476  52.082  1.00  0.750          O  
ATOM  16961  NE2 GLN B1064      42.708  19.073  50.046  1.00  0.750          N  
ATOM  16962  H   GLN B1064      39.990  15.488  50.218  1.00  0.670          H  
ATOM  16963  HA  GLN B1064      38.525  17.488  51.787  1.00  0.640          H  
ATOM  16964 1HB  GLN B1064      40.554  17.680  49.545  1.00  0.900          H  
ATOM  16965 2HB  GLN B1064      39.858  19.091  50.351  1.00  0.900          H  
ATOM  16966 1HG  GLN B1064      40.802  18.452  52.459  1.00  0.900          H  
ATOM  16967 2HG  GLN B1064      41.295  16.882  51.827  1.00  0.900          H  
ATOM  16968 1HE2 GLN B1064      43.602  19.465  49.726  1.00  0.900          H  
ATOM  16969 2HE2 GLN B1064      41.958  19.087  49.386  1.00  0.900          H  
ATOM  16970  N   THR B1065      36.870  18.442  50.266  1.00  0.540          N  
ATOM  16971  CA  THR B1065      35.769  18.938  49.464  1.00  0.560          C  
ATOM  16972  C   THR B1065      35.999  20.431  49.250  1.00  0.560          C  
ATOM  16973  O   THR B1065      36.303  21.191  50.183  1.00  0.590          O  
ATOM  16974  CB  THR B1065      34.413  18.690  50.143  1.00  0.780          C  
ATOM  16975  OG1 THR B1065      34.250  17.283  50.376  1.00  0.780          O  
ATOM  16976  CG2 THR B1065      33.279  19.154  49.219  1.00  0.780          C  
ATOM  16977  H   THR B1065      36.988  18.799  51.217  1.00  0.650          H  
ATOM  16978  HA  THR B1065      35.773  18.447  48.492  1.00  0.670          H  
ATOM  16979  HB  THR B1065      34.376  19.226  51.082  1.00  0.930          H  
ATOM  16980  HG1 THR B1065      34.918  17.016  51.023  1.00  0.930          H  
ATOM  16981 1HG2 THR B1065      32.322  18.965  49.700  1.00  0.930          H  
ATOM  16982 2HG2 THR B1065      33.374  20.208  49.008  1.00  0.930          H  
ATOM  16983 3HG2 THR B1065      33.328  18.605  48.283  1.00  0.930          H  
ATOM  16984  N   TYR B1066      35.906  20.842  48.004  1.00  0.600          N  
ATOM  16985  CA  TYR B1066      36.147  22.207  47.603  1.00  0.640          C  
ATOM  16986  C   TYR B1066      34.911  22.905  47.059  1.00  0.650          C  
ATOM  16987  O   TYR B1066      34.217  22.387  46.177  1.00  0.660          O  
ATOM  16988  CB  TYR B1066      37.269  22.227  46.571  1.00  0.880          C  
ATOM  16989  CG  TYR B1066      37.542  23.568  46.037  1.00  0.880          C  
ATOM  16990  CD1 TYR B1066      38.215  24.463  46.804  1.00  0.880          C  
ATOM  16991  CD2 TYR B1066      37.122  23.906  44.788  1.00  0.880          C  
ATOM  16992  CE1 TYR B1066      38.472  25.687  46.351  1.00  0.880          C  
ATOM  16993  CE2 TYR B1066      37.383  25.141  44.313  1.00  0.880          C  
ATOM  16994  CZ  TYR B1066      38.057  26.039  45.093  1.00  0.880          C  
ATOM  16995  OH  TYR B1066      38.306  27.291  44.633  1.00  0.880          O  
ATOM  16996  H   TYR B1066      35.653  20.162  47.297  1.00  0.720          H  
ATOM  16997  HA  TYR B1066      36.473  22.756  48.475  1.00  0.770          H  
ATOM  16998 1HB  TYR B1066      38.188  21.847  47.019  1.00  1.060          H  
ATOM  16999 2HB  TYR B1066      37.013  21.572  45.748  1.00  1.060          H  
ATOM  17000  HD1 TYR B1066      38.528  24.185  47.785  1.00  1.060          H  
ATOM  17001  HD2 TYR B1066      36.584  23.191  44.182  1.00  1.060          H  
ATOM  17002  HE1 TYR B1066      39.000  26.380  46.985  1.00  1.060          H  
ATOM  17003  HE2 TYR B1066      37.049  25.419  43.317  1.00  1.060          H  
ATOM  17004  HH  TYR B1066      37.934  27.401  43.736  1.00  1.060          H  
ATOM  17005  N   PHE B1067      34.648  24.103  47.580  1.00  0.680          N  
ATOM  17006  CA  PHE B1067      33.488  24.887  47.142  1.00  0.710          C  
ATOM  17007  C   PHE B1067      33.878  26.276  46.634  1.00  0.760          C  
ATOM  17008  O   PHE B1067      34.805  26.906  47.161  1.00  0.830          O  
ATOM  17009  CB  PHE B1067      32.514  25.121  48.302  1.00  0.980          C  
ATOM  17010  CG  PHE B1067      31.898  23.922  48.953  1.00  0.980          C  
ATOM  17011  CD1 PHE B1067      32.619  23.161  49.848  1.00  0.980          C  
ATOM  17012  CD2 PHE B1067      30.576  23.598  48.736  1.00  0.980          C  
ATOM  17013  CE1 PHE B1067      32.040  22.089  50.491  1.00  0.980          C  
ATOM  17014  CE2 PHE B1067      29.993  22.521  49.379  1.00  0.980          C  
ATOM  17015  CZ  PHE B1067      30.730  21.764  50.255  1.00  0.980          C  
ATOM  17016  H   PHE B1067      35.280  24.443  48.313  1.00  0.820          H  
ATOM  17017  HA  PHE B1067      32.983  24.350  46.341  1.00  0.850          H  
ATOM  17018 1HB  PHE B1067      32.973  25.718  49.055  1.00  1.180          H  
ATOM  17019 2HB  PHE B1067      31.698  25.707  47.900  1.00  1.180          H  
ATOM  17020  HD1 PHE B1067      33.662  23.415  50.046  1.00  1.180          H  
ATOM  17021  HD2 PHE B1067      29.982  24.207  48.051  1.00  1.180          H  
ATOM  17022  HE1 PHE B1067      32.625  21.498  51.190  1.00  1.180          H  
ATOM  17023  HE2 PHE B1067      28.950  22.276  49.196  1.00  1.180          H  
ATOM  17024  HZ  PHE B1067      30.277  20.914  50.768  1.00  1.180          H  
ATOM  17025  N   GLU B1068      33.099  26.791  45.670  1.00  0.780          N  
ATOM  17026  CA  GLU B1068      33.240  28.182  45.203  1.00  0.850          C  
ATOM  17027  C   GLU B1068      31.924  28.926  45.110  1.00  0.890          C  
ATOM  17028  O   GLU B1068      30.993  28.478  44.416  1.00  0.940          O  
ATOM  17029  CB  GLU B1068      33.881  28.283  43.824  1.00  1.160          C  
ATOM  17030  CG  GLU B1068      35.260  27.867  43.776  1.00  1.160          C  
ATOM  17031  CD  GLU B1068      35.924  28.065  42.444  1.00  1.160          C  
ATOM  17032  OE1 GLU B1068      35.272  28.358  41.468  1.00  1.160          O  
ATOM  17033  OE2 GLU B1068      37.116  27.947  42.415  1.00  1.160          O  
ATOM  17034  H   GLU B1068      32.402  26.173  45.244  1.00  0.940          H  
ATOM  17035  HA  GLU B1068      33.870  28.718  45.914  1.00  1.020          H  
ATOM  17036 1HB  GLU B1068      33.317  27.683  43.117  1.00  1.390          H  
ATOM  17037 2HB  GLU B1068      33.827  29.300  43.492  1.00  1.390          H  
ATOM  17038 1HG  GLU B1068      35.809  28.400  44.547  1.00  1.390          H  
ATOM  17039 2HG  GLU B1068      35.263  26.823  44.026  1.00  1.390          H  
ATOM  17040  N   TYR B1069      31.912  30.122  45.718  1.00  0.890          N  
ATOM  17041  CA  TYR B1069      30.757  31.024  45.727  1.00  0.940          C  
ATOM  17042  C   TYR B1069      31.107  32.400  45.142  1.00  0.970          C  
ATOM  17043  O   TYR B1069      32.211  32.926  45.338  1.00  1.010          O  
ATOM  17044  CB  TYR B1069      30.250  31.176  47.161  1.00  1.300          C  
ATOM  17045  CG  TYR B1069      29.744  29.884  47.769  1.00  1.300          C  
ATOM  17046  CD1 TYR B1069      30.629  28.997  48.372  1.00  1.300          C  
ATOM  17047  CD2 TYR B1069      28.404  29.602  47.751  1.00  1.300          C  
ATOM  17048  CE1 TYR B1069      30.163  27.845  48.952  1.00  1.300          C  
ATOM  17049  CE2 TYR B1069      27.940  28.447  48.320  1.00  1.300          C  
ATOM  17050  CZ  TYR B1069      28.814  27.568  48.923  1.00  1.300          C  
ATOM  17051  OH  TYR B1069      28.332  26.417  49.514  1.00  1.300          O  
ATOM  17052  H   TYR B1069      32.749  30.386  46.253  1.00  1.070          H  
ATOM  17053  HA  TYR B1069      29.966  30.596  45.111  1.00  1.130          H  
ATOM  17054 1HB  TYR B1069      31.053  31.563  47.793  1.00  1.560          H  
ATOM  17055 2HB  TYR B1069      29.434  31.904  47.180  1.00  1.560          H  
ATOM  17056  HD1 TYR B1069      31.692  29.222  48.393  1.00  1.560          H  
ATOM  17057  HD2 TYR B1069      27.708  30.300  47.295  1.00  1.560          H  
ATOM  17058  HE1 TYR B1069      30.853  27.162  49.437  1.00  1.560          H  
ATOM  17059  HE2 TYR B1069      26.873  28.234  48.310  1.00  1.560          H  
ATOM  17060  HH  TYR B1069      27.377  26.390  49.421  1.00  1.560          H  
ATOM  17061  N   GLU B1070      30.144  33.003  44.444  1.00  1.020          N  
ATOM  17062  CA  GLU B1070      30.345  34.325  43.834  1.00  1.060          C  
ATOM  17063  C   GLU B1070      29.646  35.411  44.638  1.00  1.030          C  
ATOM  17064  O   GLU B1070      28.416  35.471  44.681  1.00  1.040          O  
ATOM  17065  CB  GLU B1070      29.863  34.285  42.389  1.00  1.470          C  
ATOM  17066  CG  GLU B1070      30.036  35.558  41.609  1.00  1.470          C  
ATOM  17067  CD  GLU B1070      29.648  35.356  40.199  1.00  1.470          C  
ATOM  17068  OE1 GLU B1070      28.893  36.123  39.668  1.00  1.470          O  
ATOM  17069  OE2 GLU B1070      30.076  34.375  39.644  1.00  1.470          O  
ATOM  17070  H   GLU B1070      29.239  32.522  44.351  1.00  1.220          H  
ATOM  17071  HA  GLU B1070      31.414  34.550  43.831  1.00  1.270          H  
ATOM  17072 1HB  GLU B1070      30.397  33.497  41.861  1.00  1.760          H  
ATOM  17073 2HB  GLU B1070      28.802  34.022  42.372  1.00  1.760          H  
ATOM  17074 1HG  GLU B1070      29.414  36.342  42.043  1.00  1.760          H  
ATOM  17075 2HG  GLU B1070      31.077  35.877  41.665  1.00  1.760          H  
ATOM  17076  N   THR B1071      30.427  36.296  45.260  1.00  1.080          N  
ATOM  17077  CA  THR B1071      29.839  37.261  46.184  1.00  1.120          C  
ATOM  17078  C   THR B1071      30.615  38.565  46.487  1.00  1.170          C  
ATOM  17079  O   THR B1071      31.844  38.599  46.577  1.00  1.330          O  
ATOM  17080  CB  THR B1071      29.556  36.498  47.475  1.00  1.550          C  
ATOM  17081  OG1 THR B1071      29.165  37.427  48.480  1.00  1.550          O  
ATOM  17082  CG2 THR B1071      30.755  35.624  47.858  1.00  1.550          C  
ATOM  17083  H   THR B1071      31.448  36.253  45.155  1.00  1.300          H  
ATOM  17084  HA  THR B1071      28.876  37.558  45.766  1.00  1.340          H  
ATOM  17085  HB  THR B1071      28.735  35.834  47.332  1.00  1.860          H  
ATOM  17086  HG1 THR B1071      28.204  37.636  48.372  1.00  1.860          H  
ATOM  17087 1HG2 THR B1071      30.526  35.093  48.775  1.00  1.860          H  
ATOM  17088 2HG2 THR B1071      30.969  34.898  47.085  1.00  1.860          H  
ATOM  17089 3HG2 THR B1071      31.617  36.225  47.979  1.00  1.860          H  
ATOM  17090  N   GLU B1072      29.882  39.663  46.705  1.00  1.210          N  
ATOM  17091  CA  GLU B1072      30.482  40.973  47.013  1.00  1.220          C  
ATOM  17092  C   GLU B1072      30.845  41.119  48.500  1.00  1.220          C  
ATOM  17093  O   GLU B1072      30.235  41.894  49.239  1.00  1.620          O  
ATOM  17094  CB  GLU B1072      29.498  42.077  46.611  1.00  1.700          C  
ATOM  17095  CG  GLU B1072      29.168  42.113  45.112  1.00  1.700          C  
ATOM  17096  CD  GLU B1072      28.139  43.178  44.749  1.00  1.700          C  
ATOM  17097  OE1 GLU B1072      27.688  43.869  45.632  1.00  1.700          O  
ATOM  17098  OE2 GLU B1072      27.790  43.277  43.595  1.00  1.700          O  
ATOM  17099  H   GLU B1072      28.875  39.594  46.641  1.00  1.450          H  
ATOM  17100  HA  GLU B1072      31.395  41.084  46.428  1.00  1.460          H  
ATOM  17101 1HB  GLU B1072      28.566  41.950  47.161  1.00  2.040          H  
ATOM  17102 2HB  GLU B1072      29.912  43.049  46.884  1.00  2.040          H  
ATOM  17103 1HG  GLU B1072      30.090  42.309  44.555  1.00  2.040          H  
ATOM  17104 2HG  GLU B1072      28.799  41.138  44.805  1.00  2.040          H  
ATOM  17105  N   LEU B1073      31.852  40.362  48.899  1.00  1.250          N  
ATOM  17106  CA  LEU B1073      32.312  40.255  50.282  1.00  1.230          C  
ATOM  17107  C   LEU B1073      33.282  41.276  50.836  1.00  1.200          C  
ATOM  17108  O   LEU B1073      34.153  41.813  50.157  1.00  1.320          O  
ATOM  17109  CB  LEU B1073      32.986  38.913  50.490  1.00  1.730          C  
ATOM  17110  CG  LEU B1073      32.129  37.722  50.321  1.00  1.730          C  
ATOM  17111  CD1 LEU B1073      32.986  36.543  50.314  1.00  1.730          C  
ATOM  17112  CD2 LEU B1073      31.143  37.573  51.471  1.00  1.730          C  
ATOM  17113  H   LEU B1073      32.233  39.767  48.164  1.00  1.500          H  
ATOM  17114  HA  LEU B1073      31.425  40.310  50.899  1.00  1.480          H  
ATOM  17115 1HB  LEU B1073      33.803  38.834  49.777  1.00  2.080          H  
ATOM  17116 2HB  LEU B1073      33.410  38.887  51.496  1.00  2.080          H  
ATOM  17117  HG  LEU B1073      31.595  37.807  49.401  1.00  2.080          H  
ATOM  17118 1HD1 LEU B1073      32.386  35.652  50.187  1.00  2.080          H  
ATOM  17119 2HD1 LEU B1073      33.708  36.616  49.500  1.00  2.080          H  
ATOM  17120 3HD1 LEU B1073      33.479  36.493  51.231  1.00  2.080          H  
ATOM  17121 1HD2 LEU B1073      30.569  36.676  51.311  1.00  2.080          H  
ATOM  17122 2HD2 LEU B1073      31.680  37.490  52.412  1.00  2.080          H  
ATOM  17123 3HD2 LEU B1073      30.469  38.419  51.516  1.00  2.080          H  
ATOM  17124  N   ASP B1074      33.133  41.457  52.139  1.00  1.160          N  
ATOM  17125  CA  ASP B1074      33.991  42.215  53.031  1.00  1.190          C  
ATOM  17126  C   ASP B1074      35.034  41.287  53.672  1.00  1.120          C  
ATOM  17127  O   ASP B1074      34.694  40.430  54.499  1.00  1.090          O  
ATOM  17128  CB  ASP B1074      33.115  42.909  54.072  1.00  1.650          C  
ATOM  17129  CG  ASP B1074      33.843  43.743  55.111  1.00  1.650          C  
ATOM  17130  OD1 ASP B1074      34.985  43.426  55.411  1.00  1.650          O  
ATOM  17131  OD2 ASP B1074      33.253  44.683  55.609  1.00  1.650          O  
ATOM  17132  H   ASP B1074      32.331  41.012  52.561  1.00  1.390          H  
ATOM  17133  HA  ASP B1074      34.514  42.974  52.449  1.00  1.430          H  
ATOM  17134 1HB  ASP B1074      32.396  43.552  53.563  1.00  1.980          H  
ATOM  17135 2HB  ASP B1074      32.558  42.156  54.573  1.00  1.980          H  
ATOM  17136  N   ILE B1075      36.283  41.404  53.240  1.00  1.130          N  
ATOM  17137  CA  ILE B1075      37.327  40.504  53.714  1.00  1.100          C  
ATOM  17138  C   ILE B1075      37.584  40.622  55.208  1.00  1.090          C  
ATOM  17139  O   ILE B1075      37.897  39.618  55.859  1.00  1.090          O  
ATOM  17140  CB  ILE B1075      38.645  40.699  52.951  1.00  1.550          C  
ATOM  17141  CG1 ILE B1075      38.460  40.330  51.424  1.00  1.550          C  
ATOM  17142  CG2 ILE B1075      39.781  39.880  53.612  1.00  1.550          C  
ATOM  17143  CD1 ILE B1075      37.981  38.902  51.103  1.00  1.550          C  
ATOM  17144  H   ILE B1075      36.494  42.128  52.567  1.00  1.360          H  
ATOM  17145  HA  ILE B1075      36.990  39.489  53.551  1.00  1.320          H  
ATOM  17146  HB  ILE B1075      38.922  41.751  52.981  1.00  1.860          H  
ATOM  17147 1HG1 ILE B1075      37.753  41.023  50.981  1.00  1.860          H  
ATOM  17148 2HG1 ILE B1075      39.420  40.472  50.944  1.00  1.860          H  
ATOM  17149 1HG2 ILE B1075      40.703  40.054  53.063  1.00  1.860          H  
ATOM  17150 2HG2 ILE B1075      39.941  40.185  54.641  1.00  1.860          H  
ATOM  17151 3HG2 ILE B1075      39.534  38.819  53.598  1.00  1.860          H  
ATOM  17152 1HD1 ILE B1075      37.918  38.770  50.050  1.00  1.860          H  
ATOM  17153 2HD1 ILE B1075      38.671  38.167  51.500  1.00  1.860          H  
ATOM  17154 3HD1 ILE B1075      37.003  38.747  51.510  1.00  1.860          H  
ATOM  17155  N   ALA B1076      37.586  41.844  55.744  1.00  1.100          N  
ATOM  17156  CA  ALA B1076      37.850  42.000  57.166  1.00  1.120          C  
ATOM  17157  C   ALA B1076      36.805  41.240  57.970  1.00  1.090          C  
ATOM  17158  O   ALA B1076      37.136  40.566  58.957  1.00  1.090          O  
ATOM  17159  CB  ALA B1076      37.847  43.464  57.543  1.00  1.560          C  
ATOM  17160  H   ALA B1076      37.346  42.647  55.170  1.00  1.320          H  
ATOM  17161  HA  ALA B1076      38.828  41.573  57.383  1.00  1.340          H  
ATOM  17162 1HB  ALA B1076      38.063  43.564  58.593  1.00  1.870          H  
ATOM  17163 2HB  ALA B1076      38.605  43.987  56.964  1.00  1.870          H  
ATOM  17164 3HB  ALA B1076      36.861  43.888  57.322  1.00  1.870          H  
ATOM  17165  N   ARG B1077      35.544  41.310  57.521  1.00  1.090          N  
ATOM  17166  CA  ARG B1077      34.500  40.553  58.192  1.00  1.110          C  
ATOM  17167  C   ARG B1077      34.763  39.047  58.084  1.00  1.050          C  
ATOM  17168  O   ARG B1077      34.618  38.331  59.080  1.00  1.040          O  
ATOM  17169  CB  ARG B1077      33.125  40.898  57.642  1.00  1.550          C  
ATOM  17170  CG  ARG B1077      32.562  42.243  58.058  1.00  1.550          C  
ATOM  17171  CD  ARG B1077      31.252  42.555  57.372  1.00  1.550          C  
ATOM  17172  NE  ARG B1077      30.746  43.854  57.753  1.00  1.550          N  
ATOM  17173  CZ  ARG B1077      29.883  44.112  58.767  1.00  1.550          C  
ATOM  17174  NH1 ARG B1077      29.349  43.136  59.492  1.00  1.550          N  
ATOM  17175  NH2 ARG B1077      29.559  45.371  59.030  1.00  1.550          N  
ATOM  17176  H   ARG B1077      35.331  41.936  56.722  1.00  1.310          H  
ATOM  17177  HA  ARG B1077      34.510  40.822  59.246  1.00  1.330          H  
ATOM  17178 1HB  ARG B1077      33.173  40.891  56.565  1.00  1.860          H  
ATOM  17179 2HB  ARG B1077      32.409  40.147  57.954  1.00  1.860          H  
ATOM  17180 1HG  ARG B1077      32.373  42.226  59.128  1.00  1.860          H  
ATOM  17181 2HG  ARG B1077      33.279  43.030  57.833  1.00  1.860          H  
ATOM  17182 1HD  ARG B1077      31.384  42.568  56.321  1.00  1.860          H  
ATOM  17183 2HD  ARG B1077      30.521  41.812  57.601  1.00  1.860          H  
ATOM  17184  HE  ARG B1077      31.120  44.649  57.233  1.00  1.860          H  
ATOM  17185 1HH1 ARG B1077      29.549  42.139  59.299  1.00  1.860          H  
ATOM  17186 2HH1 ARG B1077      28.701  43.354  60.233  1.00  1.860          H  
ATOM  17187 1HH2 ARG B1077      29.960  46.120  58.478  1.00  1.860          H  
ATOM  17188 2HH2 ARG B1077      28.913  45.581  59.776  1.00  1.860          H  
ATOM  17189  N   LEU B1078      35.201  38.553  56.912  1.00  1.040          N  
ATOM  17190  CA  LEU B1078      35.454  37.112  56.790  1.00  0.990          C  
ATOM  17191  C   LEU B1078      36.564  36.645  57.712  1.00  0.940          C  
ATOM  17192  O   LEU B1078      36.464  35.567  58.307  1.00  0.920          O  
ATOM  17193  CB  LEU B1078      35.943  36.711  55.402  1.00  1.410          C  
ATOM  17194  CG  LEU B1078      35.025  36.822  54.231  1.00  1.410          C  
ATOM  17195  CD1 LEU B1078      35.871  36.493  53.037  1.00  1.410          C  
ATOM  17196  CD2 LEU B1078      33.824  35.877  54.359  1.00  1.410          C  
ATOM  17197  H   LEU B1078      35.273  39.179  56.100  1.00  1.250          H  
ATOM  17198  HA  LEU B1078      34.544  36.578  57.047  1.00  1.190          H  
ATOM  17199 1HB  LEU B1078      36.813  37.326  55.177  1.00  1.690          H  
ATOM  17200 2HB  LEU B1078      36.280  35.675  55.453  1.00  1.690          H  
ATOM  17201  HG  LEU B1078      34.676  37.852  54.135  1.00  1.690          H  
ATOM  17202 1HD1 LEU B1078      35.337  36.581  52.135  1.00  1.690          H  
ATOM  17203 2HD1 LEU B1078      36.709  37.160  53.012  1.00  1.690          H  
ATOM  17204 3HD1 LEU B1078      36.223  35.480  53.141  1.00  1.690          H  
ATOM  17205 1HD2 LEU B1078      33.197  35.963  53.484  1.00  1.690          H  
ATOM  17206 2HD2 LEU B1078      34.178  34.849  54.447  1.00  1.690          H  
ATOM  17207 3HD2 LEU B1078      33.234  36.131  55.236  1.00  1.690          H  
ATOM  17208  N   SER B1079      37.623  37.448  57.826  1.00  0.950          N  
ATOM  17209  CA  SER B1079      38.758  37.098  58.666  1.00  0.920          C  
ATOM  17210  C   SER B1079      38.327  36.966  60.119  1.00  0.910          C  
ATOM  17211  O   SER B1079      38.611  35.956  60.782  1.00  0.900          O  
ATOM  17212  CB  SER B1079      39.837  38.151  58.528  1.00  1.300          C  
ATOM  17213  OG  SER B1079      40.940  37.854  59.335  1.00  1.300          O  
ATOM  17214  H   SER B1079      37.657  38.308  57.266  1.00  1.140          H  
ATOM  17215  HA  SER B1079      39.154  36.139  58.334  1.00  1.100          H  
ATOM  17216 1HB  SER B1079      40.146  38.213  57.485  1.00  1.560          H  
ATOM  17217 2HB  SER B1079      39.429  39.125  58.801  1.00  1.560          H  
ATOM  17218  HG  SER B1079      41.577  38.552  59.174  1.00  1.560          H  
ATOM  17219  N   ARG B1080      37.593  37.972  60.610  1.00  0.950          N  
ATOM  17220  CA  ARG B1080      37.117  37.941  61.982  1.00  0.980          C  
ATOM  17221  C   ARG B1080      36.154  36.784  62.209  1.00  0.960          C  
ATOM  17222  O   ARG B1080      36.194  36.134  63.258  1.00  0.960          O  
ATOM  17223  CB  ARG B1080      36.436  39.248  62.351  1.00  1.360          C  
ATOM  17224  CG  ARG B1080      37.380  40.435  62.508  1.00  1.360          C  
ATOM  17225  CD  ARG B1080      36.717  41.603  63.165  1.00  1.360          C  
ATOM  17226  NE  ARG B1080      35.625  42.163  62.360  1.00  1.360          N  
ATOM  17227  CZ  ARG B1080      35.764  43.100  61.394  1.00  1.360          C  
ATOM  17228  NH1 ARG B1080      36.949  43.581  61.096  1.00  1.360          N  
ATOM  17229  NH2 ARG B1080      34.696  43.538  60.750  1.00  1.360          N  
ATOM  17230  H   ARG B1080      37.382  38.778  60.009  1.00  1.140          H  
ATOM  17231  HA  ARG B1080      37.978  37.806  62.638  1.00  1.180          H  
ATOM  17232 1HB  ARG B1080      35.719  39.504  61.567  1.00  1.630          H  
ATOM  17233 2HB  ARG B1080      35.882  39.123  63.278  1.00  1.630          H  
ATOM  17234 1HG  ARG B1080      38.235  40.138  63.115  1.00  1.630          H  
ATOM  17235 2HG  ARG B1080      37.730  40.742  61.521  1.00  1.630          H  
ATOM  17236 1HD  ARG B1080      36.295  41.272  64.114  1.00  1.630          H  
ATOM  17237 2HD  ARG B1080      37.447  42.385  63.361  1.00  1.630          H  
ATOM  17238  HE  ARG B1080      34.689  41.831  62.554  1.00  1.630          H  
ATOM  17239 1HH1 ARG B1080      37.768  43.251  61.582  1.00  1.630          H  
ATOM  17240 2HH1 ARG B1080      37.044  44.283  60.378  1.00  1.630          H  
ATOM  17241 1HH2 ARG B1080      33.784  43.176  60.990  1.00  1.630          H  
ATOM  17242 2HH2 ARG B1080      34.790  44.238  60.026  1.00  1.630          H  
ATOM  17243  N   SER B1081      35.288  36.528  61.221  1.00  0.960          N  
ATOM  17244  CA  SER B1081      34.296  35.474  61.311  1.00  0.950          C  
ATOM  17245  C   SER B1081      34.964  34.127  61.426  1.00  0.890          C  
ATOM  17246  O   SER B1081      34.561  33.302  62.245  1.00  0.900          O  
ATOM  17247  CB  SER B1081      33.428  35.493  60.076  1.00  1.330          C  
ATOM  17248  OG  SER B1081      32.695  36.672  60.013  1.00  1.330          O  
ATOM  17249  H   SER B1081      35.288  37.116  60.387  1.00  1.150          H  
ATOM  17250  HA  SER B1081      33.683  35.642  62.194  1.00  1.140          H  
ATOM  17251 1HB  SER B1081      34.042  35.394  59.191  1.00  1.600          H  
ATOM  17252 2HB  SER B1081      32.756  34.644  60.098  1.00  1.600          H  
ATOM  17253  HG  SER B1081      33.324  37.361  59.725  1.00  1.600          H  
ATOM  17254  N   PHE B1082      36.010  33.905  60.627  1.00  0.860          N  
ATOM  17255  CA  PHE B1082      36.747  32.659  60.664  1.00  0.820          C  
ATOM  17256  C   PHE B1082      37.291  32.473  62.068  1.00  0.810          C  
ATOM  17257  O   PHE B1082      37.084  31.431  62.687  1.00  0.800          O  
ATOM  17258  CB  PHE B1082      37.873  32.674  59.643  1.00  1.160          C  
ATOM  17259  CG  PHE B1082      38.599  31.365  59.439  1.00  1.160          C  
ATOM  17260  CD1 PHE B1082      38.203  30.517  58.424  1.00  1.160          C  
ATOM  17261  CD2 PHE B1082      39.647  30.976  60.230  1.00  1.160          C  
ATOM  17262  CE1 PHE B1082      38.869  29.336  58.184  1.00  1.160          C  
ATOM  17263  CE2 PHE B1082      40.306  29.792  59.992  1.00  1.160          C  
ATOM  17264  CZ  PHE B1082      39.918  28.979  58.962  1.00  1.160          C  
ATOM  17265  H   PHE B1082      36.264  34.614  59.930  1.00  1.030          H  
ATOM  17266  HA  PHE B1082      36.089  31.834  60.461  1.00  0.980          H  
ATOM  17267 1HB  PHE B1082      37.471  32.993  58.682  1.00  1.400          H  
ATOM  17268 2HB  PHE B1082      38.603  33.428  59.937  1.00  1.400          H  
ATOM  17269  HD1 PHE B1082      37.367  30.803  57.797  1.00  1.400          H  
ATOM  17270  HD2 PHE B1082      39.962  31.619  61.048  1.00  1.400          H  
ATOM  17271  HE1 PHE B1082      38.565  28.685  57.367  1.00  1.400          H  
ATOM  17272  HE2 PHE B1082      41.146  29.499  60.620  1.00  1.400          H  
ATOM  17273  HZ  PHE B1082      40.447  28.043  58.771  1.00  1.400          H  
ATOM  17274  N   GLN B1083      37.926  33.512  62.632  1.00  0.840          N  
ATOM  17275  CA  GLN B1083      38.498  33.343  63.960  1.00  0.880          C  
ATOM  17276  C   GLN B1083      37.441  32.960  64.985  1.00  0.890          C  
ATOM  17277  O   GLN B1083      37.670  32.059  65.798  1.00  0.880          O  
ATOM  17278  CB  GLN B1083      39.177  34.630  64.428  1.00  1.220          C  
ATOM  17279  CG  GLN B1083      40.423  34.968  63.675  1.00  1.220          C  
ATOM  17280  CD  GLN B1083      41.052  36.254  64.116  1.00  1.220          C  
ATOM  17281  OE1 GLN B1083      40.386  37.098  64.731  1.00  1.220          O  
ATOM  17282  NE2 GLN B1083      42.334  36.410  63.815  1.00  1.220          N  
ATOM  17283  H   GLN B1083      38.057  34.386  62.107  1.00  1.010          H  
ATOM  17284  HA  GLN B1083      39.237  32.545  63.916  1.00  1.060          H  
ATOM  17285 1HB  GLN B1083      38.483  35.461  64.309  1.00  1.460          H  
ATOM  17286 2HB  GLN B1083      39.419  34.554  65.487  1.00  1.460          H  
ATOM  17287 1HG  GLN B1083      41.152  34.164  63.783  1.00  1.460          H  
ATOM  17288 2HG  GLN B1083      40.152  35.089  62.635  1.00  1.460          H  
ATOM  17289 1HE2 GLN B1083      42.821  37.240  64.077  1.00  1.460          H  
ATOM  17290 2HE2 GLN B1083      42.828  35.670  63.298  1.00  1.460          H  
ATOM  17291  N   LYS B1084      36.265  33.590  64.915  1.00  0.920          N  
ATOM  17292  CA  LYS B1084      35.205  33.274  65.859  1.00  0.970          C  
ATOM  17293  C   LYS B1084      34.745  31.829  65.703  1.00  0.890          C  
ATOM  17294  O   LYS B1084      34.614  31.115  66.700  1.00  0.910          O  
ATOM  17295  CB  LYS B1084      34.036  34.234  65.665  1.00  1.340          C  
ATOM  17296  CG  LYS B1084      34.329  35.659  66.113  1.00  1.340          C  
ATOM  17297  CD  LYS B1084      33.155  36.575  65.827  1.00  1.340          C  
ATOM  17298  CE  LYS B1084      33.443  38.032  66.165  1.00  1.340          C  
ATOM  17299  NZ  LYS B1084      33.456  38.285  67.632  1.00  1.340          N  
ATOM  17300  H   LYS B1084      36.148  34.348  64.232  1.00  1.100          H  
ATOM  17301  HA  LYS B1084      35.598  33.397  66.868  1.00  1.160          H  
ATOM  17302 1HB  LYS B1084      33.766  34.261  64.607  1.00  1.610          H  
ATOM  17303 2HB  LYS B1084      33.172  33.871  66.216  1.00  1.610          H  
ATOM  17304 1HG  LYS B1084      34.533  35.654  67.178  1.00  1.610          H  
ATOM  17305 2HG  LYS B1084      35.212  36.025  65.597  1.00  1.610          H  
ATOM  17306 1HD  LYS B1084      32.886  36.503  64.777  1.00  1.610          H  
ATOM  17307 2HD  LYS B1084      32.309  36.260  66.433  1.00  1.610          H  
ATOM  17308 1HE  LYS B1084      34.411  38.307  65.749  1.00  1.610          H  
ATOM  17309 2HE  LYS B1084      32.672  38.656  65.711  1.00  1.610          H  
ATOM  17310 1HZ  LYS B1084      33.634  39.259  67.809  1.00  1.610          H  
ATOM  17311 2HZ  LYS B1084      32.521  38.047  68.031  1.00  1.610          H  
ATOM  17312 3HZ  LYS B1084      34.154  37.739  68.097  1.00  1.610          H  
ATOM  17313  N   VAL B1085      34.595  31.374  64.461  1.00  0.840          N  
ATOM  17314  CA  VAL B1085      34.167  30.014  64.171  1.00  0.800          C  
ATOM  17315  C   VAL B1085      35.156  28.984  64.700  1.00  0.760          C  
ATOM  17316  O   VAL B1085      34.743  27.981  65.292  1.00  0.760          O  
ATOM  17317  CB  VAL B1085      33.936  29.861  62.650  1.00  1.140          C  
ATOM  17318  CG1 VAL B1085      33.715  28.457  62.239  1.00  1.140          C  
ATOM  17319  CG2 VAL B1085      32.741  30.613  62.304  1.00  1.140          C  
ATOM  17320  H   VAL B1085      34.727  32.036  63.686  1.00  1.010          H  
ATOM  17321  HA  VAL B1085      33.212  29.851  64.668  1.00  0.960          H  
ATOM  17322  HB  VAL B1085      34.802  30.247  62.112  1.00  1.360          H  
ATOM  17323 1HG1 VAL B1085      33.548  28.434  61.171  1.00  1.360          H  
ATOM  17324 2HG1 VAL B1085      34.581  27.903  62.473  1.00  1.360          H  
ATOM  17325 3HG1 VAL B1085      32.853  28.044  62.752  1.00  1.360          H  
ATOM  17326 1HG2 VAL B1085      32.547  30.533  61.267  1.00  1.360          H  
ATOM  17327 2HG2 VAL B1085      31.929  30.205  62.845  1.00  1.360          H  
ATOM  17328 3HG2 VAL B1085      32.882  31.633  62.570  1.00  1.360          H  
ATOM  17329  N   ILE B1086      36.448  29.219  64.489  1.00  0.750          N  
ATOM  17330  CA  ILE B1086      37.450  28.276  64.951  1.00  0.740          C  
ATOM  17331  C   ILE B1086      37.438  28.201  66.480  1.00  0.780          C  
ATOM  17332  O   ILE B1086      37.523  27.117  67.055  1.00  0.780          O  
ATOM  17333  CB  ILE B1086      38.868  28.666  64.471  1.00  1.040          C  
ATOM  17334  CG1 ILE B1086      38.967  28.682  62.908  1.00  1.040          C  
ATOM  17335  CG2 ILE B1086      39.895  27.702  65.057  1.00  1.040          C  
ATOM  17336  CD1 ILE B1086      38.646  27.432  62.175  1.00  1.040          C  
ATOM  17337  H   ILE B1086      36.716  30.058  63.962  1.00  0.900          H  
ATOM  17338  HA  ILE B1086      37.201  27.293  64.578  1.00  0.890          H  
ATOM  17339  HB  ILE B1086      39.091  29.683  64.807  1.00  1.250          H  
ATOM  17340 1HG1 ILE B1086      38.305  29.434  62.538  1.00  1.250          H  
ATOM  17341 2HG1 ILE B1086      39.981  28.961  62.658  1.00  1.250          H  
ATOM  17342 1HG2 ILE B1086      40.892  27.985  64.730  1.00  1.250          H  
ATOM  17343 2HG2 ILE B1086      39.857  27.739  66.137  1.00  1.250          H  
ATOM  17344 3HG2 ILE B1086      39.680  26.685  64.731  1.00  1.250          H  
ATOM  17345 1HD1 ILE B1086      38.756  27.598  61.116  1.00  1.250          H  
ATOM  17346 2HD1 ILE B1086      39.319  26.635  62.475  1.00  1.250          H  
ATOM  17347 3HD1 ILE B1086      37.628  27.160  62.374  1.00  1.250          H  
ATOM  17348  N   GLN B1087      37.349  29.357  67.142  1.00  0.830          N  
ATOM  17349  CA  GLN B1087      37.325  29.411  68.601  1.00  0.900          C  
ATOM  17350  C   GLN B1087      36.095  28.729  69.215  1.00  0.910          C  
ATOM  17351  O   GLN B1087      36.212  28.039  70.232  1.00  0.970          O  
ATOM  17352  CB  GLN B1087      37.319  30.875  69.043  1.00  1.230          C  
ATOM  17353  CG  GLN B1087      38.605  31.635  68.799  1.00  1.230          C  
ATOM  17354  CD  GLN B1087      38.406  33.134  69.022  1.00  1.230          C  
ATOM  17355  OE1 GLN B1087      37.261  33.597  69.161  1.00  1.230          O  
ATOM  17356  NE2 GLN B1087      39.496  33.887  69.052  1.00  1.230          N  
ATOM  17357  H   GLN B1087      37.321  30.230  66.608  1.00  1.000          H  
ATOM  17358  HA  GLN B1087      38.217  28.914  68.977  1.00  1.080          H  
ATOM  17359 1HB  GLN B1087      36.528  31.396  68.505  1.00  1.480          H  
ATOM  17360 2HB  GLN B1087      37.082  30.932  70.104  1.00  1.480          H  
ATOM  17361 1HG  GLN B1087      39.356  31.282  69.505  1.00  1.480          H  
ATOM  17362 2HG  GLN B1087      38.948  31.465  67.786  1.00  1.480          H  
ATOM  17363 1HE2 GLN B1087      39.422  34.876  69.190  1.00  1.480          H  
ATOM  17364 2HE2 GLN B1087      40.399  33.470  68.936  1.00  1.480          H  
ATOM  17365  N   ARG B1088      34.919  28.922  68.596  1.00  0.900          N  
ATOM  17366  CA  ARG B1088      33.670  28.344  69.090  1.00  0.940          C  
ATOM  17367  C   ARG B1088      33.586  26.832  68.887  1.00  0.880          C  
ATOM  17368  O   ARG B1088      32.983  26.139  69.709  1.00  0.920          O  
ATOM  17369  CB  ARG B1088      32.446  29.018  68.466  1.00  1.300          C  
ATOM  17370  CG  ARG B1088      31.884  30.274  69.230  1.00  1.300          C  
ATOM  17371  CD  ARG B1088      32.690  31.500  69.028  1.00  1.300          C  
ATOM  17372  NE  ARG B1088      32.116  32.667  69.708  1.00  1.300          N  
ATOM  17373  CZ  ARG B1088      32.772  33.835  69.923  1.00  1.300          C  
ATOM  17374  NH1 ARG B1088      34.028  33.957  69.541  1.00  1.300          N  
ATOM  17375  NH2 ARG B1088      32.153  34.845  70.518  1.00  1.300          N  
ATOM  17376  H   ARG B1088      34.890  29.543  67.783  1.00  1.080          H  
ATOM  17377  HA  ARG B1088      33.625  28.531  70.161  1.00  1.130          H  
ATOM  17378 1HB  ARG B1088      32.702  29.341  67.454  1.00  1.560          H  
ATOM  17379 2HB  ARG B1088      31.640  28.290  68.377  1.00  1.560          H  
ATOM  17380 1HG  ARG B1088      30.861  30.473  68.922  1.00  1.560          H  
ATOM  17381 2HG  ARG B1088      31.903  30.074  70.294  1.00  1.560          H  
ATOM  17382 1HD  ARG B1088      33.706  31.343  69.386  1.00  1.560          H  
ATOM  17383 2HD  ARG B1088      32.695  31.722  67.971  1.00  1.560          H  
ATOM  17384  HE  ARG B1088      31.148  32.607  70.002  1.00  1.560          H  
ATOM  17385 1HH1 ARG B1088      34.492  33.173  69.095  1.00  1.560          H  
ATOM  17386 2HH1 ARG B1088      34.532  34.819  69.686  1.00  1.560          H  
ATOM  17387 1HH2 ARG B1088      31.189  34.754  70.806  1.00  1.560          H  
ATOM  17388 2HH2 ARG B1088      32.641  35.719  70.682  1.00  1.560          H  
ATOM  17389  N   HIS B1089      34.190  26.316  67.813  1.00  0.830          N  
ATOM  17390  CA  HIS B1089      34.155  24.888  67.515  1.00  0.800          C  
ATOM  17391  C   HIS B1089      35.533  24.211  67.576  1.00  0.770          C  
ATOM  17392  O   HIS B1089      36.217  24.140  66.554  1.00  0.720          O  
ATOM  17393  CB  HIS B1089      33.640  24.661  66.117  1.00  1.130          C  
ATOM  17394  CG  HIS B1089      32.259  25.057  65.881  1.00  1.130          C  
ATOM  17395  ND1 HIS B1089      31.180  24.306  66.311  1.00  1.130          N  
ATOM  17396  CD2 HIS B1089      31.752  26.121  65.235  1.00  1.130          C  
ATOM  17397  CE1 HIS B1089      30.066  24.911  65.939  1.00  1.130          C  
ATOM  17398  NE2 HIS B1089      30.392  26.011  65.281  1.00  1.130          N  
ATOM  17399  H   HIS B1089      34.625  26.951  67.134  1.00  1.000          H  
ATOM  17400  HA  HIS B1089      33.465  24.403  68.192  1.00  0.960          H  
ATOM  17401 1HB  HIS B1089      34.246  25.234  65.453  1.00  1.360          H  
ATOM  17402 2HB  HIS B1089      33.769  23.630  65.866  1.00  1.360          H  
ATOM  17403  HD2 HIS B1089      32.326  26.916  64.763  1.00  1.360          H  
ATOM  17404  HE1 HIS B1089      29.051  24.562  66.129  1.00  1.360          H  
ATOM  17405  HE2 HIS B1089      29.730  26.686  64.858  1.00  1.360          H  
ATOM  17406  N   PRO B1090      35.918  23.587  68.717  1.00  0.830          N  
ATOM  17407  CA  PRO B1090      37.230  23.006  69.006  1.00  0.820          C  
ATOM  17408  C   PRO B1090      37.805  22.098  67.913  1.00  0.790          C  
ATOM  17409  O   PRO B1090      39.010  22.089  67.672  1.00  0.760          O  
ATOM  17410  CB  PRO B1090      36.929  22.193  70.266  1.00  1.230          C  
ATOM  17411  CG  PRO B1090      35.821  22.939  70.951  1.00  1.230          C  
ATOM  17412  CD  PRO B1090      34.955  23.445  69.838  1.00  1.230          C  
ATOM  17413  HA  PRO B1090      37.922  23.824  69.222  1.00  0.980          H  
ATOM  17414 1HB  PRO B1090      36.646  21.183  69.976  1.00  1.480          H  
ATOM  17415 2HB  PRO B1090      37.824  22.107  70.891  1.00  1.480          H  
ATOM  17416 1HG  PRO B1090      35.267  22.267  71.636  1.00  1.480          H  
ATOM  17417 2HG  PRO B1090      36.228  23.750  71.570  1.00  1.480          H  
ATOM  17418 1HD  PRO B1090      34.152  22.727  69.606  1.00  1.480          H  
ATOM  17419 2HD  PRO B1090      34.574  24.418  70.148  1.00  1.480          H  
ATOM  17420  N   MET B1091      36.964  21.363  67.200  1.00  0.830          N  
ATOM  17421  CA  MET B1091      37.502  20.516  66.147  1.00  0.850          C  
ATOM  17422  C   MET B1091      38.196  21.257  65.035  1.00  0.820          C  
ATOM  17423  O   MET B1091      39.101  20.720  64.398  1.00  0.900          O  
ATOM  17424  CB  MET B1091      36.415  19.657  65.530  1.00  1.180          C  
ATOM  17425  CG  MET B1091      36.014  18.490  66.316  1.00  1.180          C  
ATOM  17426  SD  MET B1091      37.404  17.328  66.559  1.00  1.180          S  
ATOM  17427  CE  MET B1091      37.731  16.751  64.874  1.00  1.180          C  
ATOM  17428  H   MET B1091      35.971  21.357  67.382  1.00  1.000          H  
ATOM  17429  HA  MET B1091      38.242  19.863  66.604  1.00  1.020          H  
ATOM  17430 1HB  MET B1091      35.524  20.268  65.402  1.00  1.420          H  
ATOM  17431 2HB  MET B1091      36.700  19.344  64.550  1.00  1.420          H  
ATOM  17432 1HG  MET B1091      35.653  18.808  67.289  1.00  1.420          H  
ATOM  17433 2HG  MET B1091      35.219  17.966  65.790  1.00  1.420          H  
ATOM  17434 1HE  MET B1091      38.540  16.027  64.890  1.00  1.420          H  
ATOM  17435 2HE  MET B1091      36.833  16.285  64.459  1.00  1.420          H  
ATOM  17436 3HE  MET B1091      38.032  17.577  64.250  1.00  1.420          H  
ATOM  17437  N   LEU B1092      37.841  22.510  64.811  1.00  0.760          N  
ATOM  17438  CA  LEU B1092      38.352  23.214  63.654  1.00  0.760          C  
ATOM  17439  C   LEU B1092      39.789  23.676  63.860  1.00  0.750          C  
ATOM  17440  O   LEU B1092      40.411  24.223  62.950  1.00  0.780          O  
ATOM  17441  CB  LEU B1092      37.445  24.397  63.345  1.00  1.060          C  
ATOM  17442  CG  LEU B1092      35.932  24.103  63.034  1.00  1.060          C  
ATOM  17443  CD1 LEU B1092      35.230  25.388  62.830  1.00  1.060          C  
ATOM  17444  CD2 LEU B1092      35.760  23.258  61.850  1.00  1.060          C  
ATOM  17445  H   LEU B1092      37.166  22.979  65.422  1.00  0.910          H  
ATOM  17446  HA  LEU B1092      38.360  22.543  62.807  1.00  0.910          H  
ATOM  17447 1HB  LEU B1092      37.493  25.084  64.183  1.00  1.280          H  
ATOM  17448 2HB  LEU B1092      37.839  24.864  62.469  1.00  1.280          H  
ATOM  17449  HG  LEU B1092      35.489  23.612  63.896  1.00  1.280          H  
ATOM  17450 1HD1 LEU B1092      34.172  25.211  62.652  1.00  1.280          H  
ATOM  17451 2HD1 LEU B1092      35.347  26.008  63.708  1.00  1.280          H  
ATOM  17452 3HD1 LEU B1092      35.659  25.892  61.970  1.00  1.280          H  
ATOM  17453 1HD2 LEU B1092      34.703  23.088  61.681  1.00  1.280          H  
ATOM  17454 2HD2 LEU B1092      36.196  23.753  60.980  1.00  1.280          H  
ATOM  17455 3HD2 LEU B1092      36.232  22.316  62.017  1.00  1.280          H  
ATOM  17456  N   ARG B1093      40.326  23.410  65.048  1.00  0.730          N  
ATOM  17457  CA  ARG B1093      41.699  23.697  65.412  1.00  0.760          C  
ATOM  17458  C   ARG B1093      42.394  22.381  65.843  1.00  0.720          C  
ATOM  17459  O   ARG B1093      43.279  22.377  66.703  1.00  0.730          O  
ATOM  17460  CB  ARG B1093      41.738  24.824  66.461  1.00  1.050          C  
ATOM  17461  CG  ARG B1093      40.914  24.614  67.719  1.00  1.050          C  
ATOM  17462  CD  ARG B1093      40.830  25.811  68.643  1.00  1.050          C  
ATOM  17463  NE  ARG B1093      40.036  25.475  69.839  1.00  1.050          N  
ATOM  17464  CZ  ARG B1093      39.860  26.236  70.949  1.00  1.050          C  
ATOM  17465  NH1 ARG B1093      40.470  27.401  71.093  1.00  1.050          N  
ATOM  17466  NH2 ARG B1093      39.067  25.797  71.918  1.00  1.050          N  
ATOM  17467  H   ARG B1093      39.733  22.964  65.754  1.00  0.880          H  
ATOM  17468  HA  ARG B1093      42.215  24.066  64.527  1.00  0.910          H  
ATOM  17469 1HB  ARG B1093      42.745  24.928  66.809  1.00  1.260          H  
ATOM  17470 2HB  ARG B1093      41.466  25.751  66.017  1.00  1.260          H  
ATOM  17471 1HG  ARG B1093      39.903  24.346  67.448  1.00  1.260          H  
ATOM  17472 2HG  ARG B1093      41.368  23.838  68.280  1.00  1.260          H  
ATOM  17473 1HD  ARG B1093      41.794  26.158  68.943  1.00  1.260          H  
ATOM  17474 2HD  ARG B1093      40.312  26.609  68.122  1.00  1.260          H  
ATOM  17475  HE  ARG B1093      39.547  24.601  69.808  1.00  1.260          H  
ATOM  17476 1HH1 ARG B1093      41.140  27.731  70.387  1.00  1.260          H  
ATOM  17477 2HH1 ARG B1093      40.326  27.948  71.927  1.00  1.260          H  
ATOM  17478 1HH2 ARG B1093      38.597  24.909  71.824  1.00  1.260          H  
ATOM  17479 2HH2 ARG B1093      38.925  26.351  72.749  1.00  1.260          H  
ATOM  17480  N   ALA B1094      41.937  21.256  65.247  1.00  0.720          N  
ATOM  17481  CA  ALA B1094      42.430  19.881  65.463  1.00  0.740          C  
ATOM  17482  C   ALA B1094      43.411  19.317  64.418  1.00  0.780          C  
ATOM  17483  O   ALA B1094      43.591  19.860  63.326  1.00  0.830          O  
ATOM  17484  CB  ALA B1094      41.257  18.905  65.486  1.00  1.030          C  
ATOM  17485  H   ALA B1094      41.144  21.346  64.608  1.00  0.860          H  
ATOM  17486  HA  ALA B1094      42.928  19.876  66.416  1.00  0.890          H  
ATOM  17487 1HB  ALA B1094      41.620  17.898  65.709  1.00  1.230          H  
ATOM  17488 2HB  ALA B1094      40.546  19.190  66.214  1.00  1.230          H  
ATOM  17489 3HB  ALA B1094      40.772  18.900  64.516  1.00  1.230          H  
ATOM  17490  N   VAL B1095      44.027  18.191  64.804  1.00  0.780          N  
ATOM  17491  CA  VAL B1095      44.827  17.309  63.937  1.00  0.850          C  
ATOM  17492  C   VAL B1095      44.396  15.877  64.034  1.00  0.780          C  
ATOM  17493  O   VAL B1095      43.799  15.435  65.023  1.00  0.740          O  
ATOM  17494  CB  VAL B1095      46.350  17.313  64.191  1.00  1.160          C  
ATOM  17495  CG1 VAL B1095      46.885  18.578  63.874  1.00  1.160          C  
ATOM  17496  CG2 VAL B1095      46.605  16.961  65.671  1.00  1.160          C  
ATOM  17497  H   VAL B1095      43.855  17.907  65.774  1.00  0.940          H  
ATOM  17498  HA  VAL B1095      44.673  17.629  62.904  1.00  1.020          H  
ATOM  17499  HB  VAL B1095      46.847  16.577  63.556  1.00  1.390          H  
ATOM  17500 1HG1 VAL B1095      47.959  18.608  64.055  1.00  1.390          H  
ATOM  17501 2HG1 VAL B1095      46.688  18.760  62.832  1.00  1.390          H  
ATOM  17502 3HG1 VAL B1095      46.406  19.260  64.432  1.00  1.390          H  
ATOM  17503 1HG2 VAL B1095      47.672  16.972  65.867  1.00  1.390          H  
ATOM  17504 2HG2 VAL B1095      46.122  17.677  66.303  1.00  1.390          H  
ATOM  17505 3HG2 VAL B1095      46.208  15.972  65.896  1.00  1.390          H  
ATOM  17506  N   ILE B1096      44.793  15.154  63.009  1.00  0.810          N  
ATOM  17507  CA  ILE B1096      44.611  13.730  62.870  1.00  0.840          C  
ATOM  17508  C   ILE B1096      46.006  13.111  62.946  1.00  0.930          C  
ATOM  17509  O   ILE B1096      46.923  13.542  62.243  1.00  1.280          O  
ATOM  17510  CB  ILE B1096      43.924  13.443  61.528  1.00  1.160          C  
ATOM  17511  CG1 ILE B1096      42.609  14.276  61.399  1.00  1.160          C  
ATOM  17512  CG2 ILE B1096      43.667  11.985  61.361  1.00  1.160          C  
ATOM  17513  CD1 ILE B1096      41.481  14.007  62.423  1.00  1.160          C  
ATOM  17514  H   ILE B1096      45.281  15.646  62.272  1.00  0.970          H  
ATOM  17515  HA  ILE B1096      44.013  13.340  63.695  1.00  1.010          H  
ATOM  17516  HB  ILE B1096      44.574  13.751  60.734  1.00  1.400          H  
ATOM  17517 1HG1 ILE B1096      42.872  15.318  61.472  1.00  1.400          H  
ATOM  17518 2HG1 ILE B1096      42.237  14.112  60.436  1.00  1.400          H  
ATOM  17519 1HG2 ILE B1096      43.218  11.797  60.397  1.00  1.400          H  
ATOM  17520 2HG2 ILE B1096      44.609  11.484  61.423  1.00  1.400          H  
ATOM  17521 3HG2 ILE B1096      43.013  11.616  62.140  1.00  1.400          H  
ATOM  17522 1HD1 ILE B1096      40.635  14.664  62.203  1.00  1.400          H  
ATOM  17523 2HD1 ILE B1096      41.145  12.974  62.361  1.00  1.400          H  
ATOM  17524 3HD1 ILE B1096      41.833  14.210  63.435  1.00  1.400          H  
ATOM  17525  N   LEU B1097      46.168  12.140  63.820  1.00  0.930          N  
ATOM  17526  CA  LEU B1097      47.441  11.501  64.091  1.00  1.070          C  
ATOM  17527  C   LEU B1097      47.447  10.073  63.496  1.00  0.940          C  
ATOM  17528  O   LEU B1097      46.531   9.292  63.806  1.00  1.180          O  
ATOM  17529  CB  LEU B1097      47.585  11.497  65.617  1.00  1.440          C  
ATOM  17530  CG  LEU B1097      47.406  12.907  66.301  1.00  1.440          C  
ATOM  17531  CD1 LEU B1097      47.390  12.742  67.810  1.00  1.440          C  
ATOM  17532  CD2 LEU B1097      48.533  13.844  65.871  1.00  1.440          C  
ATOM  17533  H   LEU B1097      45.361  11.840  64.354  1.00  1.120          H  
ATOM  17534  HA  LEU B1097      48.214  12.103  63.635  1.00  1.280          H  
ATOM  17535 1HB  LEU B1097      46.850  10.832  66.025  1.00  1.730          H  
ATOM  17536 2HB  LEU B1097      48.568  11.114  65.886  1.00  1.730          H  
ATOM  17537  HG  LEU B1097      46.447  13.338  66.011  1.00  1.730          H  
ATOM  17538 1HD1 LEU B1097      47.255  13.714  68.279  1.00  1.730          H  
ATOM  17539 2HD1 LEU B1097      46.571  12.092  68.096  1.00  1.730          H  
ATOM  17540 3HD1 LEU B1097      48.334  12.305  68.140  1.00  1.730          H  
ATOM  17541 1HD2 LEU B1097      48.401  14.802  66.355  1.00  1.730          H  
ATOM  17542 2HD2 LEU B1097      49.491  13.423  66.169  1.00  1.730          H  
ATOM  17543 3HD2 LEU B1097      48.518  13.988  64.793  1.00  1.730          H  
ATOM  17544  N   PRO B1098      48.549   9.648  62.817  1.00  1.230          N  
ATOM  17545  CA  PRO B1098      48.693   8.408  62.045  1.00  1.570          C  
ATOM  17546  C   PRO B1098      48.466   7.114  62.809  1.00  1.440          C  
ATOM  17547  O   PRO B1098      48.153   6.095  62.197  1.00  2.090          O  
ATOM  17548  CB  PRO B1098      50.143   8.484  61.548  1.00  2.350          C  
ATOM  17549  CG  PRO B1098      50.844   9.415  62.508  1.00  2.350          C  
ATOM  17550  CD  PRO B1098      49.800  10.432  62.911  1.00  2.350          C  
ATOM  17551  HA  PRO B1098      48.018   8.454  61.182  1.00  1.880          H  
ATOM  17552 1HB  PRO B1098      50.583   7.475  61.548  1.00  2.830          H  
ATOM  17553 2HB  PRO B1098      50.164   8.842  60.510  1.00  2.830          H  
ATOM  17554 1HG  PRO B1098      51.224   8.844  63.376  1.00  2.830          H  
ATOM  17555 2HG  PRO B1098      51.720   9.869  62.022  1.00  2.830          H  
ATOM  17556 1HD  PRO B1098      50.002  10.734  63.955  1.00  2.830          H  
ATOM  17557 2HD  PRO B1098      49.795  11.283  62.212  1.00  2.830          H  
ATOM  17558  N   GLU B1099      48.635   7.125  64.130  1.00  1.110          N  
ATOM  17559  CA  GLU B1099      48.379   5.934  64.919  1.00  1.110          C  
ATOM  17560  C   GLU B1099      46.876   5.644  65.064  1.00  1.070          C  
ATOM  17561  O   GLU B1099      46.486   4.576  65.543  1.00  1.160          O  
ATOM  17562  CB  GLU B1099      49.045   6.050  66.296  1.00  1.550          C  
ATOM  17563  CG  GLU B1099      48.530   7.181  67.194  1.00  1.550          C  
ATOM  17564  CD  GLU B1099      49.277   8.476  67.003  1.00  1.550          C  
ATOM  17565  OE1 GLU B1099      49.805   8.680  65.933  1.00  1.550          O  
ATOM  17566  OE2 GLU B1099      49.340   9.251  67.923  1.00  1.550          O  
ATOM  17567  H   GLU B1099      48.971   7.951  64.630  1.00  1.330          H  
ATOM  17568  HA  GLU B1099      48.831   5.086  64.402  1.00  1.330          H  
ATOM  17569 1HB  GLU B1099      48.911   5.113  66.839  1.00  1.860          H  
ATOM  17570 2HB  GLU B1099      50.115   6.198  66.164  1.00  1.860          H  
ATOM  17571 1HG  GLU B1099      47.495   7.362  66.954  1.00  1.860          H  
ATOM  17572 2HG  GLU B1099      48.588   6.870  68.235  1.00  1.860          H  
ATOM  17573  N   GLY B1100      46.020   6.585  64.633  1.00  1.040          N  
ATOM  17574  CA  GLY B1100      44.574   6.415  64.747  1.00  1.100          C  
ATOM  17575  C   GLY B1100      43.969   7.270  65.861  1.00  1.040          C  
ATOM  17576  O   GLY B1100      42.990   6.860  66.495  1.00  1.140          O  
ATOM  17577  H   GLY B1100      46.381   7.454  64.231  1.00  1.250          H  
ATOM  17578 1HA  GLY B1100      44.111   6.679  63.803  1.00  1.320          H  
ATOM  17579 2HA  GLY B1100      44.345   5.368  64.924  1.00  1.320          H  
ATOM  17580  N   LYS B1101      44.576   8.435  66.120  1.00  0.950          N  
ATOM  17581  CA  LYS B1101      44.128   9.357  67.176  1.00  0.940          C  
ATOM  17582  C   LYS B1101      43.910  10.793  66.670  1.00  0.830          C  
ATOM  17583  O   LYS B1101      44.314  11.138  65.567  1.00  0.890          O  
ATOM  17584  CB  LYS B1101      45.149   9.417  68.332  1.00  1.320          C  
ATOM  17585  CG  LYS B1101      45.489   8.113  69.069  1.00  1.320          C  
ATOM  17586  CD  LYS B1101      44.358   7.566  69.895  1.00  1.320          C  
ATOM  17587  CE  LYS B1101      44.844   6.383  70.733  1.00  1.320          C  
ATOM  17588  NZ  LYS B1101      43.738   5.682  71.441  1.00  1.320          N  
ATOM  17589  H   LYS B1101      45.349   8.714  65.516  1.00  1.140          H  
ATOM  17590  HA  LYS B1101      43.177   8.994  67.546  1.00  1.130          H  
ATOM  17591 1HB  LYS B1101      46.085   9.803  67.956  1.00  1.580          H  
ATOM  17592 2HB  LYS B1101      44.784  10.127  69.082  1.00  1.580          H  
ATOM  17593 1HG  LYS B1101      45.741   7.352  68.341  1.00  1.580          H  
ATOM  17594 2HG  LYS B1101      46.359   8.277  69.707  1.00  1.580          H  
ATOM  17595 1HD  LYS B1101      43.957   8.346  70.544  1.00  1.580          H  
ATOM  17596 2HD  LYS B1101      43.569   7.221  69.228  1.00  1.580          H  
ATOM  17597 1HE  LYS B1101      45.361   5.673  70.088  1.00  1.580          H  
ATOM  17598 2HE  LYS B1101      45.546   6.761  71.477  1.00  1.580          H  
ATOM  17599 1HZ  LYS B1101      44.117   4.921  71.988  1.00  1.580          H  
ATOM  17600 2HZ  LYS B1101      43.255   6.328  72.052  1.00  1.580          H  
ATOM  17601 3HZ  LYS B1101      43.088   5.311  70.759  1.00  1.580          H  
ATOM  17602  N   GLN B1102      43.267  11.623  67.485  1.00  0.820          N  
ATOM  17603  CA  GLN B1102      43.064  13.055  67.209  1.00  0.830          C  
ATOM  17604  C   GLN B1102      43.366  13.931  68.423  1.00  0.800          C  
ATOM  17605  O   GLN B1102      43.346  13.467  69.564  1.00  0.850          O  
ATOM  17606  CB  GLN B1102      41.649  13.334  66.692  1.00  1.160          C  
ATOM  17607  CG  GLN B1102      40.530  12.848  67.590  1.00  1.160          C  
ATOM  17608  CD  GLN B1102      39.170  13.076  67.008  1.00  1.160          C  
ATOM  17609  OE1 GLN B1102      38.918  14.109  66.394  1.00  1.160          O  
ATOM  17610  NE2 GLN B1102      38.285  12.126  67.184  1.00  1.160          N  
ATOM  17611  H   GLN B1102      42.892  11.215  68.337  1.00  0.980          H  
ATOM  17612  HA  GLN B1102      43.764  13.350  66.428  1.00  1.000          H  
ATOM  17613 1HB  GLN B1102      41.537  14.417  66.604  1.00  1.390          H  
ATOM  17614 2HB  GLN B1102      41.539  12.945  65.712  1.00  1.390          H  
ATOM  17615 1HG  GLN B1102      40.640  11.779  67.734  1.00  1.390          H  
ATOM  17616 2HG  GLN B1102      40.601  13.361  68.540  1.00  1.390          H  
ATOM  17617 1HE2 GLN B1102      37.365  12.230  66.819  1.00  1.390          H  
ATOM  17618 2HE2 GLN B1102      38.541  11.272  67.687  1.00  1.390          H  
ATOM  17619  N   GLN B1103      43.647  15.210  68.174  1.00  0.780          N  
ATOM  17620  CA  GLN B1103      43.981  16.156  69.259  1.00  0.790          C  
ATOM  17621  C   GLN B1103      43.575  17.594  68.886  1.00  0.740          C  
ATOM  17622  O   GLN B1103      43.442  17.899  67.699  1.00  0.720          O  
ATOM  17623  CB  GLN B1103      45.473  16.043  69.559  1.00  1.100          C  
ATOM  17624  CG  GLN B1103      45.946  16.737  70.809  1.00  1.100          C  
ATOM  17625  CD  GLN B1103      47.375  16.443  71.026  1.00  1.100          C  
ATOM  17626  OE1 GLN B1103      48.101  16.292  70.041  1.00  1.100          O  
ATOM  17627  NE2 GLN B1103      47.829  16.345  72.265  1.00  1.100          N  
ATOM  17628  H   GLN B1103      43.626  15.501  67.193  1.00  0.940          H  
ATOM  17629  HA  GLN B1103      43.428  15.870  70.157  1.00  0.950          H  
ATOM  17630 1HB  GLN B1103      45.729  14.991  69.660  1.00  1.320          H  
ATOM  17631 2HB  GLN B1103      46.042  16.440  68.716  1.00  1.320          H  
ATOM  17632 1HG  GLN B1103      45.829  17.816  70.717  1.00  1.320          H  
ATOM  17633 2HG  GLN B1103      45.377  16.354  71.668  1.00  1.320          H  
ATOM  17634 1HE2 GLN B1103      48.795  16.147  72.415  1.00  1.320          H  
ATOM  17635 2HE2 GLN B1103      47.225  16.473  73.089  1.00  1.320          H  
ATOM  17636  N   ILE B1104      43.317  18.469  69.886  1.00  0.750          N  
ATOM  17637  CA  ILE B1104      42.929  19.870  69.631  1.00  0.730          C  
ATOM  17638  C   ILE B1104      43.893  20.943  70.231  1.00  0.800          C  
ATOM  17639  O   ILE B1104      44.383  20.807  71.350  1.00  0.890          O  
ATOM  17640  CB  ILE B1104      41.464  20.085  70.083  1.00  1.030          C  
ATOM  17641  CG1 ILE B1104      40.520  19.197  69.249  1.00  1.030          C  
ATOM  17642  CG2 ILE B1104      41.100  21.545  69.958  1.00  1.030          C  
ATOM  17643  CD1 ILE B1104      39.095  19.119  69.741  1.00  1.030          C  
ATOM  17644  H   ILE B1104      43.396  18.186  70.872  1.00  0.900          H  
ATOM  17645  HA  ILE B1104      42.926  20.029  68.566  1.00  0.880          H  
ATOM  17646  HB  ILE B1104      41.357  19.736  71.065  1.00  1.240          H  
ATOM  17647 1HG1 ILE B1104      40.498  19.585  68.266  1.00  1.240          H  
ATOM  17648 2HG1 ILE B1104      40.910  18.192  69.226  1.00  1.240          H  
ATOM  17649 1HG2 ILE B1104      40.091  21.714  70.268  1.00  1.240          H  
ATOM  17650 2HG2 ILE B1104      41.747  22.167  70.566  1.00  1.240          H  
ATOM  17651 3HG2 ILE B1104      41.210  21.802  68.915  1.00  1.240          H  
ATOM  17652 1HD1 ILE B1104      38.521  18.474  69.083  1.00  1.240          H  
ATOM  17653 2HD1 ILE B1104      39.064  18.724  70.745  1.00  1.240          H  
ATOM  17654 3HD1 ILE B1104      38.667  20.081  69.737  1.00  1.240          H  
ATOM  17655  N   LEU B1105      44.234  21.972  69.431  1.00  0.870          N  
ATOM  17656  CA  LEU B1105      45.130  23.070  69.838  1.00  1.000          C  
ATOM  17657  C   LEU B1105      44.409  24.396  70.022  1.00  0.950          C  
ATOM  17658  O   LEU B1105      43.742  24.867  69.115  1.00  1.000          O  
ATOM  17659  CB  LEU B1105      46.240  23.254  68.796  1.00  1.350          C  
ATOM  17660  CG  LEU B1105      47.191  24.457  68.932  1.00  1.350          C  
ATOM  17661  CD1 LEU B1105      48.011  24.353  70.201  1.00  1.350          C  
ATOM  17662  CD2 LEU B1105      48.126  24.481  67.729  1.00  1.350          C  
ATOM  17663  H   LEU B1105      43.814  22.027  68.497  1.00  1.040          H  
ATOM  17664  HA  LEU B1105      45.581  22.789  70.788  1.00  1.200          H  
ATOM  17665 1HB  LEU B1105      46.858  22.398  68.835  1.00  1.620          H  
ATOM  17666 2HB  LEU B1105      45.772  23.311  67.811  1.00  1.620          H  
ATOM  17667  HG  LEU B1105      46.618  25.363  68.945  1.00  1.620          H  
ATOM  17668 1HD1 LEU B1105      48.682  25.212  70.264  1.00  1.620          H  
ATOM  17669 2HD1 LEU B1105      47.375  24.340  71.074  1.00  1.620          H  
ATOM  17670 3HD1 LEU B1105      48.598  23.436  70.171  1.00  1.620          H  
ATOM  17671 1HD2 LEU B1105      48.793  25.342  67.806  1.00  1.620          H  
ATOM  17672 2HD2 LEU B1105      48.713  23.573  67.714  1.00  1.620          H  
ATOM  17673 3HD2 LEU B1105      47.561  24.549  66.827  1.00  1.620          H  
ATOM  17674  N   ARG B1106      44.604  25.054  71.167  1.00  0.980          N  
ATOM  17675  CA  ARG B1106      43.883  26.307  71.435  1.00  1.080          C  
ATOM  17676  C   ARG B1106      44.074  27.413  70.390  1.00  1.290          C  
ATOM  17677  O   ARG B1106      43.130  28.150  70.073  1.00  1.460          O  
ATOM  17678  CB  ARG B1106      44.310  26.931  72.762  1.00  1.470          C  
ATOM  17679  CG  ARG B1106      43.914  26.170  73.970  1.00  1.470          C  
ATOM  17680  CD  ARG B1106      44.194  26.868  75.248  1.00  1.470          C  
ATOM  17681  NE  ARG B1106      43.942  25.987  76.400  1.00  1.470          N  
ATOM  17682  CZ  ARG B1106      42.729  25.711  76.942  1.00  1.470          C  
ATOM  17683  NH1 ARG B1106      41.629  26.227  76.438  1.00  1.470          N  
ATOM  17684  NH2 ARG B1106      42.649  24.902  77.988  1.00  1.470          N  
ATOM  17685  H   ARG B1106      45.195  24.628  71.868  1.00  1.180          H  
ATOM  17686  HA  ARG B1106      42.827  26.062  71.495  1.00  1.300          H  
ATOM  17687 1HB  ARG B1106      45.392  27.051  72.779  1.00  1.770          H  
ATOM  17688 2HB  ARG B1106      43.872  27.926  72.845  1.00  1.770          H  
ATOM  17689 1HG  ARG B1106      42.860  25.905  73.912  1.00  1.770          H  
ATOM  17690 2HG  ARG B1106      44.525  25.286  73.987  1.00  1.770          H  
ATOM  17691 1HD  ARG B1106      45.243  27.166  75.273  1.00  1.770          H  
ATOM  17692 2HD  ARG B1106      43.567  27.754  75.340  1.00  1.770          H  
ATOM  17693  HE  ARG B1106      44.750  25.557  76.834  1.00  1.770          H  
ATOM  17694 1HH1 ARG B1106      41.675  26.841  75.643  1.00  1.770          H  
ATOM  17695 2HH1 ARG B1106      40.731  26.001  76.850  1.00  1.770          H  
ATOM  17696 1HH2 ARG B1106      43.485  24.493  78.381  1.00  1.770          H  
ATOM  17697 2HH2 ARG B1106      41.746  24.678  78.392  1.00  1.770          H  
ATOM  17698  N   ASP B1107      45.289  27.545  69.864  1.00  1.400          N  
ATOM  17699  CA  ASP B1107      45.589  28.615  68.922  1.00  1.680          C  
ATOM  17700  C   ASP B1107      46.540  28.145  67.811  1.00  1.720          C  
ATOM  17701  O   ASP B1107      47.731  27.914  68.043  1.00  1.890          O  
ATOM  17702  CB  ASP B1107      46.205  29.805  69.675  1.00  2.240          C  
ATOM  17703  CG  ASP B1107      46.392  31.045  68.809  1.00  2.240          C  
ATOM  17704  OD1 ASP B1107      45.984  30.998  67.679  1.00  2.240          O  
ATOM  17705  OD2 ASP B1107      46.922  32.027  69.288  1.00  2.240          O  
ATOM  17706  H   ASP B1107      46.020  26.914  70.156  1.00  1.680          H  
ATOM  17707  HA  ASP B1107      44.659  28.940  68.454  1.00  2.020          H  
ATOM  17708 1HB  ASP B1107      45.563  30.065  70.518  1.00  2.690          H  
ATOM  17709 2HB  ASP B1107      47.173  29.511  70.080  1.00  2.690          H  
ATOM  17710  N   VAL B1108      45.977  27.947  66.624  1.00  1.720          N  
ATOM  17711  CA  VAL B1108      46.680  27.444  65.451  1.00  1.450          C  
ATOM  17712  C   VAL B1108      47.474  28.549  64.725  1.00  1.410          C  
ATOM  17713  O   VAL B1108      46.899  29.579  64.399  1.00  1.780          O  
ATOM  17714  CB  VAL B1108      45.642  26.783  64.513  1.00  2.140          C  
ATOM  17715  CG1 VAL B1108      46.240  26.384  63.182  1.00  2.140          C  
ATOM  17716  CG2 VAL B1108      45.126  25.526  65.206  1.00  2.140          C  
ATOM  17717  H   VAL B1108      45.000  28.193  66.543  1.00  2.060          H  
ATOM  17718  HA  VAL B1108      47.335  26.670  65.814  1.00  1.740          H  
ATOM  17719  HB  VAL B1108      44.820  27.478  64.330  1.00  2.570          H  
ATOM  17720 1HG1 VAL B1108      45.478  25.902  62.565  1.00  2.570          H  
ATOM  17721 2HG1 VAL B1108      46.585  27.259  62.682  1.00  2.570          H  
ATOM  17722 3HG1 VAL B1108      47.045  25.718  63.322  1.00  2.570          H  
ATOM  17723 1HG2 VAL B1108      44.383  25.047  64.581  1.00  2.570          H  
ATOM  17724 2HG2 VAL B1108      45.939  24.840  65.371  1.00  2.570          H  
ATOM  17725 3HG2 VAL B1108      44.689  25.791  66.164  1.00  2.570          H  
ATOM  17726  N   PRO B1109      48.784  28.349  64.430  1.00  1.440          N  
ATOM  17727  CA  PRO B1109      49.693  29.295  63.767  1.00  1.900          C  
ATOM  17728  C   PRO B1109      49.378  29.658  62.302  1.00  1.830          C  
ATOM  17729  O   PRO B1109      49.927  30.626  61.778  1.00  2.010          O  
ATOM  17730  CB  PRO B1109      51.050  28.579  63.866  1.00  2.850          C  
ATOM  17731  CG  PRO B1109      50.725  27.109  63.991  1.00  2.850          C  
ATOM  17732  CD  PRO B1109      49.447  27.052  64.788  1.00  2.850          C  
ATOM  17733  HA  PRO B1109      49.714  30.214  64.372  1.00  2.280          H  
ATOM  17734 1HB  PRO B1109      51.647  28.799  62.965  1.00  3.420          H  
ATOM  17735 2HB  PRO B1109      51.616  28.968  64.725  1.00  3.420          H  
ATOM  17736 1HG  PRO B1109      50.619  26.656  62.986  1.00  3.420          H  
ATOM  17737 2HG  PRO B1109      51.555  26.577  64.484  1.00  3.420          H  
ATOM  17738 1HD  PRO B1109      48.902  26.176  64.432  1.00  3.420          H  
ATOM  17739 2HD  PRO B1109      49.659  27.006  65.873  1.00  3.420          H  
ATOM  17740  N   GLU B1110      48.551  28.855  61.644  1.00  1.900          N  
ATOM  17741  CA  GLU B1110      48.184  29.034  60.238  1.00  1.980          C  
ATOM  17742  C   GLU B1110      47.290  30.254  60.028  1.00  1.680          C  
ATOM  17743  O   GLU B1110      46.601  30.687  60.947  1.00  1.680          O  
ATOM  17744  CB  GLU B1110      47.476  27.776  59.728  1.00  2.740          C  
ATOM  17745  CG  GLU B1110      48.356  26.530  59.714  1.00  2.740          C  
ATOM  17746  CD  GLU B1110      49.427  26.613  58.667  1.00  2.740          C  
ATOM  17747  OE1 GLU B1110      49.110  26.944  57.554  1.00  2.740          O  
ATOM  17748  OE2 GLU B1110      50.564  26.396  58.987  1.00  2.740          O  
ATOM  17749  H   GLU B1110      48.147  28.079  62.138  1.00  2.280          H  
ATOM  17750  HA  GLU B1110      49.098  29.179  59.661  1.00  2.380          H  
ATOM  17751 1HB  GLU B1110      46.606  27.568  60.343  1.00  3.290          H  
ATOM  17752 2HB  GLU B1110      47.116  27.947  58.712  1.00  3.290          H  
ATOM  17753 1HG  GLU B1110      48.830  26.415  60.691  1.00  3.290          H  
ATOM  17754 2HG  GLU B1110      47.741  25.652  59.548  1.00  3.290          H  
ATOM  17755  N   TYR B1111      47.291  30.798  58.809  1.00  1.920          N  
ATOM  17756  CA  TYR B1111      46.467  31.969  58.479  1.00  1.870          C  
ATOM  17757  C   TYR B1111      45.013  31.578  58.271  1.00  1.270          C  
ATOM  17758  O   TYR B1111      44.729  30.510  57.731  1.00  1.620          O  
ATOM  17759  CB  TYR B1111      46.994  32.646  57.213  1.00  2.640          C  
ATOM  17760  CG  TYR B1111      48.337  33.306  57.392  1.00  2.640          C  
ATOM  17761  CD1 TYR B1111      49.490  32.643  56.994  1.00  2.640          C  
ATOM  17762  CD2 TYR B1111      48.423  34.572  57.950  1.00  2.640          C  
ATOM  17763  CE1 TYR B1111      50.721  33.242  57.158  1.00  2.640          C  
ATOM  17764  CE2 TYR B1111      49.656  35.171  58.111  1.00  2.640          C  
ATOM  17765  CZ  TYR B1111      50.801  34.511  57.717  1.00  2.640          C  
ATOM  17766  OH  TYR B1111      52.029  35.110  57.879  1.00  2.640          O  
ATOM  17767  H   TYR B1111      47.880  30.390  58.097  1.00  2.300          H  
ATOM  17768  HA  TYR B1111      46.507  32.673  59.313  1.00  2.240          H  
ATOM  17769 1HB  TYR B1111      47.075  31.911  56.411  1.00  3.170          H  
ATOM  17770 2HB  TYR B1111      46.280  33.405  56.885  1.00  3.170          H  
ATOM  17771  HD1 TYR B1111      49.425  31.648  56.555  1.00  3.170          H  
ATOM  17772  HD2 TYR B1111      47.519  35.095  58.261  1.00  3.170          H  
ATOM  17773  HE1 TYR B1111      51.625  32.721  56.845  1.00  3.170          H  
ATOM  17774  HE2 TYR B1111      49.726  36.166  58.549  1.00  3.170          H  
ATOM  17775  HH  TYR B1111      52.716  34.525  57.551  1.00  3.170          H  
ATOM  17776  N   GLU B1112      44.091  32.459  58.657  1.00  1.260          N  
ATOM  17777  CA  GLU B1112      42.669  32.173  58.509  1.00  1.570          C  
ATOM  17778  C   GLU B1112      42.169  32.149  57.067  1.00  1.350          C  
ATOM  17779  O   GLU B1112      41.577  31.159  56.600  1.00  1.400          O  
ATOM  17780  CB  GLU B1112      41.898  33.273  59.236  1.00  2.070          C  
ATOM  17781  CG  GLU B1112      42.106  33.327  60.738  1.00  2.070          C  
ATOM  17782  CD  GLU B1112      43.340  34.101  61.137  1.00  2.070          C  
ATOM  17783  OE1 GLU B1112      44.032  34.575  60.256  1.00  2.070          O  
ATOM  17784  OE2 GLU B1112      43.599  34.213  62.315  1.00  2.070          O  
ATOM  17785  H   GLU B1112      44.381  33.332  59.106  1.00  1.510          H  
ATOM  17786  HA  GLU B1112      42.476  31.205  58.962  1.00  1.880          H  
ATOM  17787 1HB  GLU B1112      42.202  34.241  58.843  1.00  2.490          H  
ATOM  17788 2HB  GLU B1112      40.846  33.183  59.027  1.00  2.490          H  
ATOM  17789 1HG  GLU B1112      41.235  33.778  61.176  1.00  2.490          H  
ATOM  17790 2HG  GLU B1112      42.194  32.313  61.121  1.00  2.490          H  
ATOM  17791  N   ILE B1113      42.438  33.249  56.366  1.00  1.180          N  
ATOM  17792  CA  ILE B1113      42.037  33.398  54.986  1.00  1.060          C  
ATOM  17793  C   ILE B1113      43.163  34.005  54.175  1.00  1.080          C  
ATOM  17794  O   ILE B1113      43.735  35.030  54.557  1.00  1.190          O  
ATOM  17795  CB  ILE B1113      40.732  34.239  54.862  1.00  1.530          C  
ATOM  17796  CG1 ILE B1113      40.301  34.298  53.363  1.00  1.530          C  
ATOM  17797  CG2 ILE B1113      40.894  35.647  55.470  1.00  1.530          C  
ATOM  17798  CD1 ILE B1113      38.910  34.787  53.115  1.00  1.530          C  
ATOM  17799  H   ILE B1113      42.951  33.993  56.816  1.00  1.420          H  
ATOM  17800  HA  ILE B1113      41.833  32.412  54.587  1.00  1.270          H  
ATOM  17801  HB  ILE B1113      39.942  33.726  55.409  1.00  1.840          H  
ATOM  17802 1HG1 ILE B1113      40.978  34.929  52.833  1.00  1.840          H  
ATOM  17803 2HG1 ILE B1113      40.377  33.317  52.949  1.00  1.840          H  
ATOM  17804 1HG2 ILE B1113      39.960  36.195  55.403  1.00  1.840          H  
ATOM  17805 2HG2 ILE B1113      41.173  35.553  56.519  1.00  1.840          H  
ATOM  17806 3HG2 ILE B1113      41.663  36.205  54.945  1.00  1.840          H  
ATOM  17807 1HD1 ILE B1113      38.717  34.774  52.051  1.00  1.840          H  
ATOM  17808 2HD1 ILE B1113      38.201  34.137  53.619  1.00  1.840          H  
ATOM  17809 3HD1 ILE B1113      38.798  35.800  53.484  1.00  1.840          H  
ATOM  17810  N   GLU B1114      43.458  33.398  53.043  1.00  1.050          N  
ATOM  17811  CA  GLU B1114      44.460  33.963  52.154  1.00  1.110          C  
ATOM  17812  C   GLU B1114      43.764  34.781  51.085  1.00  1.110          C  
ATOM  17813  O   GLU B1114      42.911  34.259  50.370  1.00  1.150          O  
ATOM  17814  CB  GLU B1114      45.320  32.874  51.526  1.00  1.530          C  
ATOM  17815  CG  GLU B1114      46.405  33.409  50.600  1.00  1.530          C  
ATOM  17816  CD  GLU B1114      47.247  32.341  49.998  1.00  1.530          C  
ATOM  17817  OE1 GLU B1114      46.983  31.176  50.243  1.00  1.530          O  
ATOM  17818  OE2 GLU B1114      48.127  32.663  49.252  1.00  1.530          O  
ATOM  17819  H   GLU B1114      42.958  32.530  52.817  1.00  1.260          H  
ATOM  17820  HA  GLU B1114      45.108  34.627  52.724  1.00  1.330          H  
ATOM  17821 1HB  GLU B1114      45.811  32.307  52.318  1.00  1.840          H  
ATOM  17822 2HB  GLU B1114      44.693  32.182  50.978  1.00  1.840          H  
ATOM  17823 1HG  GLU B1114      45.939  33.976  49.792  1.00  1.840          H  
ATOM  17824 2HG  GLU B1114      47.041  34.092  51.162  1.00  1.840          H  
ATOM  17825  N   VAL B1115      44.114  36.052  50.949  1.00  1.150          N  
ATOM  17826  CA  VAL B1115      43.421  36.845  49.946  1.00  1.160          C  
ATOM  17827  C   VAL B1115      44.376  37.439  48.934  1.00  1.190          C  
ATOM  17828  O   VAL B1115      45.362  38.089  49.286  1.00  1.250          O  
ATOM  17829  CB  VAL B1115      42.586  37.953  50.600  1.00  1.620          C  
ATOM  17830  CG1 VAL B1115      41.842  38.777  49.511  1.00  1.620          C  
ATOM  17831  CG2 VAL B1115      41.630  37.312  51.573  1.00  1.620          C  
ATOM  17832  H   VAL B1115      44.832  36.458  51.537  1.00  1.380          H  
ATOM  17833  HA  VAL B1115      42.736  36.202  49.407  1.00  1.390          H  
ATOM  17834  HB  VAL B1115      43.238  38.643  51.132  1.00  1.940          H  
ATOM  17835 1HG1 VAL B1115      41.263  39.553  49.984  1.00  1.940          H  
ATOM  17836 2HG1 VAL B1115      42.552  39.239  48.828  1.00  1.940          H  
ATOM  17837 3HG1 VAL B1115      41.176  38.122  48.945  1.00  1.940          H  
ATOM  17838 1HG2 VAL B1115      41.048  38.053  52.032  1.00  1.940          H  
ATOM  17839 2HG2 VAL B1115      40.990  36.623  51.051  1.00  1.940          H  
ATOM  17840 3HG2 VAL B1115      42.190  36.781  52.334  1.00  1.940          H  
ATOM  17841  N   GLU B1116      44.059  37.199  47.673  1.00  1.180          N  
ATOM  17842  CA  GLU B1116      44.837  37.691  46.554  1.00  1.220          C  
ATOM  17843  C   GLU B1116      43.988  38.674  45.760  1.00  1.200          C  
ATOM  17844  O   GLU B1116      42.800  38.438  45.545  1.00  1.190          O  
ATOM  17845  CB  GLU B1116      45.324  36.515  45.706  1.00  1.690          C  
ATOM  17846  CG  GLU B1116      46.192  36.887  44.526  1.00  1.690          C  
ATOM  17847  CD  GLU B1116      46.766  35.686  43.828  1.00  1.690          C  
ATOM  17848  OE1 GLU B1116      47.679  35.089  44.350  1.00  1.690          O  
ATOM  17849  OE2 GLU B1116      46.287  35.358  42.781  1.00  1.690          O  
ATOM  17850  H   GLU B1116      43.204  36.655  47.502  1.00  1.420          H  
ATOM  17851  HA  GLU B1116      45.708  38.221  46.936  1.00  1.460          H  
ATOM  17852 1HB  GLU B1116      45.894  35.834  46.339  1.00  2.030          H  
ATOM  17853 2HB  GLU B1116      44.464  35.965  45.338  1.00  2.030          H  
ATOM  17854 1HG  GLU B1116      45.590  37.449  43.809  1.00  2.030          H  
ATOM  17855 2HG  GLU B1116      47.000  37.531  44.867  1.00  2.030          H  
ATOM  17856  N   SER B1117      44.567  39.799  45.373  1.00  1.260          N  
ATOM  17857  CA  SER B1117      43.801  40.774  44.612  1.00  1.270          C  
ATOM  17858  C   SER B1117      44.123  40.724  43.127  1.00  1.290          C  
ATOM  17859  O   SER B1117      45.262  40.965  42.726  1.00  1.460          O  
ATOM  17860  CB  SER B1117      44.046  42.167  45.135  1.00  1.770          C  
ATOM  17861  OG  SER B1117      43.384  43.096  44.341  1.00  1.770          O  
ATOM  17862  H   SER B1117      45.541  39.970  45.590  1.00  1.510          H  
ATOM  17863  HA  SER B1117      42.750  40.545  44.733  1.00  1.520          H  
ATOM  17864 1HB  SER B1117      43.703  42.248  46.166  1.00  2.130          H  
ATOM  17865 2HB  SER B1117      45.113  42.371  45.120  1.00  2.130          H  
ATOM  17866  HG  SER B1117      42.500  43.238  44.756  1.00  2.130          H  
ATOM  17867  N   LEU B1118      43.129  40.361  42.309  1.00  1.230          N  
ATOM  17868  CA  LEU B1118      43.288  40.247  40.867  1.00  1.290          C  
ATOM  17869  C   LEU B1118      42.561  41.429  40.231  1.00  1.310          C  
ATOM  17870  O   LEU B1118      42.300  41.447  39.033  1.00  1.390          O  
ATOM  17871  CB  LEU B1118      42.611  38.970  40.338  1.00  1.780          C  
ATOM  17872  CG  LEU B1118      43.006  37.628  40.969  1.00  1.780          C  
ATOM  17873  CD1 LEU B1118      42.158  36.527  40.337  1.00  1.780          C  
ATOM  17874  CD2 LEU B1118      44.444  37.344  40.790  1.00  1.780          C  
ATOM  17875  H   LEU B1118      42.193  40.165  42.672  1.00  1.480          H  
ATOM  17876  HA  LEU B1118      44.342  40.287  40.601  1.00  1.550          H  
ATOM  17877 1HB  LEU B1118      41.535  39.078  40.407  1.00  2.140          H  
ATOM  17878 2HB  LEU B1118      42.873  38.897  39.290  1.00  2.140          H  
ATOM  17879  HG  LEU B1118      42.784  37.664  42.036  1.00  2.140          H  
ATOM  17880 1HD1 LEU B1118      42.404  35.569  40.789  1.00  2.140          H  
ATOM  17881 2HD1 LEU B1118      41.104  36.746  40.496  1.00  2.140          H  
ATOM  17882 3HD1 LEU B1118      42.356  36.475  39.270  1.00  2.140          H  
ATOM  17883 1HD2 LEU B1118      44.668  36.396  41.264  1.00  2.140          H  
ATOM  17884 2HD2 LEU B1118      44.670  37.286  39.734  1.00  2.140          H  
ATOM  17885 3HD2 LEU B1118      45.046  38.124  41.256  1.00  2.140          H  
ATOM  17886  N   VAL B1119      42.180  42.410  41.043  1.00  1.350          N  
ATOM  17887  CA  VAL B1119      41.325  43.495  40.567  1.00  1.360          C  
ATOM  17888  C   VAL B1119      41.941  44.344  39.455  1.00  1.370          C  
ATOM  17889  O   VAL B1119      41.223  44.866  38.607  1.00  1.630          O  
ATOM  17890  CB  VAL B1119      40.902  44.378  41.762  1.00  1.900          C  
ATOM  17891  CG1 VAL B1119      42.047  45.268  42.247  1.00  1.900          C  
ATOM  17892  CG2 VAL B1119      39.651  45.192  41.412  1.00  1.900          C  
ATOM  17893  H   VAL B1119      42.461  42.364  42.015  1.00  1.620          H  
ATOM  17894  HA  VAL B1119      40.426  43.035  40.177  1.00  1.630          H  
ATOM  17895  HB  VAL B1119      40.683  43.722  42.570  1.00  2.280          H  
ATOM  17896 1HG1 VAL B1119      41.720  45.820  43.128  1.00  2.280          H  
ATOM  17897 2HG1 VAL B1119      42.901  44.660  42.507  1.00  2.280          H  
ATOM  17898 3HG1 VAL B1119      42.333  45.979  41.479  1.00  2.280          H  
ATOM  17899 1HG2 VAL B1119      39.336  45.769  42.280  1.00  2.280          H  
ATOM  17900 2HG2 VAL B1119      39.860  45.871  40.586  1.00  2.280          H  
ATOM  17901 3HG2 VAL B1119      38.845  44.518  41.129  1.00  2.280          H  
ATOM  17902  N   SER B1120      43.260  44.504  39.465  1.00  1.640          N  
ATOM  17903  CA  SER B1120      43.958  45.274  38.453  1.00  1.720          C  
ATOM  17904  C   SER B1120      44.330  44.450  37.219  1.00  1.620          C  
ATOM  17905  O   SER B1120      44.898  44.983  36.261  1.00  1.720          O  
ATOM  17906  CB  SER B1120      45.206  45.891  39.054  1.00  2.380          C  
ATOM  17907  OG  SER B1120      46.133  44.904  39.426  1.00  2.380          O  
ATOM  17908  H   SER B1120      43.815  44.086  40.199  1.00  1.970          H  
ATOM  17909  HA  SER B1120      43.299  46.081  38.131  1.00  2.060          H  
ATOM  17910 1HB  SER B1120      45.660  46.564  38.329  1.00  2.850          H  
ATOM  17911 2HB  SER B1120      44.930  46.483  39.925  1.00  2.850          H  
ATOM  17912  HG  SER B1120      46.902  45.379  39.761  1.00  2.850          H  
ATOM  17913  N   MET B1121      44.080  43.142  37.253  1.00  1.510          N  
ATOM  17914  CA  MET B1121      44.479  42.287  36.155  1.00  1.540          C  
ATOM  17915  C   MET B1121      43.426  42.257  35.031  1.00  1.610          C  
ATOM  17916  O   MET B1121      42.234  42.131  35.308  1.00  1.630          O  
ATOM  17917  CB  MET B1121      44.757  40.901  36.716  1.00  2.140          C  
ATOM  17918  CG  MET B1121      46.009  40.851  37.572  1.00  2.140          C  
ATOM  17919  SD  MET B1121      46.252  39.281  38.413  1.00  2.140          S  
ATOM  17920  CE  MET B1121      46.515  38.097  37.129  1.00  2.140          C  
ATOM  17921  H   MET B1121      43.558  42.736  38.032  1.00  1.810          H  
ATOM  17922  HA  MET B1121      45.422  42.667  35.800  1.00  1.850          H  
ATOM  17923 1HB  MET B1121      43.943  40.606  37.354  1.00  2.570          H  
ATOM  17924 2HB  MET B1121      44.828  40.182  35.901  1.00  2.570          H  
ATOM  17925 1HG  MET B1121      46.880  41.049  36.949  1.00  2.570          H  
ATOM  17926 2HG  MET B1121      45.951  41.637  38.328  1.00  2.570          H  
ATOM  17927 1HE  MET B1121      46.671  37.118  37.569  1.00  2.570          H  
ATOM  17928 2HE  MET B1121      45.655  38.065  36.497  1.00  2.570          H  
ATOM  17929 3HE  MET B1121      47.392  38.375  36.545  1.00  2.570          H  
ATOM  17930  N   PRO B1122      43.836  42.283  33.747  1.00  1.700          N  
ATOM  17931  CA  PRO B1122      42.974  42.185  32.586  1.00  1.780          C  
ATOM  17932  C   PRO B1122      42.182  40.887  32.652  1.00  1.680          C  
ATOM  17933  O   PRO B1122      42.747  39.886  33.102  1.00  1.590          O  
ATOM  17934  CB  PRO B1122      43.974  42.159  31.421  1.00  2.670          C  
ATOM  17935  CG  PRO B1122      45.185  42.874  31.939  1.00  2.670          C  
ATOM  17936  CD  PRO B1122      45.257  42.535  33.411  1.00  2.670          C  
ATOM  17937  HA  PRO B1122      42.354  43.084  32.565  1.00  2.140          H  
ATOM  17938 1HB  PRO B1122      44.187  41.120  31.127  1.00  3.200          H  
ATOM  17939 2HB  PRO B1122      43.539  42.652  30.538  1.00  3.200          H  
ATOM  17940 1HG  PRO B1122      46.079  42.548  31.382  1.00  3.200          H  
ATOM  17941 2HG  PRO B1122      45.085  43.955  31.766  1.00  3.200          H  
ATOM  17942 1HD  PRO B1122      45.877  41.651  33.610  1.00  3.200          H  
ATOM  17943 2HD  PRO B1122      45.633  43.452  33.897  1.00  3.200          H  
ATOM  17944  N   PRO B1123      40.931  40.856  32.149  1.00  1.720          N  
ATOM  17945  CA  PRO B1123      40.017  39.722  32.111  1.00  1.660          C  
ATOM  17946  C   PRO B1123      40.704  38.391  31.852  1.00  1.610          C  
ATOM  17947  O   PRO B1123      40.502  37.431  32.599  1.00  1.590          O  
ATOM  17948  CB  PRO B1123      39.078  40.115  30.967  1.00  2.490          C  
ATOM  17949  CG  PRO B1123      39.016  41.615  31.059  1.00  2.490          C  
ATOM  17950  CD  PRO B1123      40.419  42.037  31.391  1.00  2.490          C  
ATOM  17951  HA  PRO B1123      39.460  39.690  33.058  1.00  1.990          H  
ATOM  17952 1HB  PRO B1123      39.479  39.760  29.999  1.00  2.990          H  
ATOM  17953 2HB  PRO B1123      38.100  39.635  31.104  1.00  2.990          H  
ATOM  17954 1HG  PRO B1123      38.657  42.040  30.109  1.00  2.990          H  
ATOM  17955 2HG  PRO B1123      38.298  41.924  31.839  1.00  2.990          H  
ATOM  17956 1HD  PRO B1123      41.006  42.203  30.474  1.00  2.990          H  
ATOM  17957 2HD  PRO B1123      40.338  42.928  32.011  1.00  2.990          H  
ATOM  17958  N   GLU B1124      41.530  38.331  30.811  1.00  1.630          N  
ATOM  17959  CA  GLU B1124      42.196  37.094  30.451  1.00  1.630          C  
ATOM  17960  C   GLU B1124      43.143  36.588  31.533  1.00  1.590          C  
ATOM  17961  O   GLU B1124      43.243  35.376  31.749  1.00  1.630          O  
ATOM  17962  CB  GLU B1124      42.976  37.296  29.152  1.00  2.280          C  
ATOM  17963  CG  GLU B1124      42.103  37.571  27.925  1.00  2.280          C  
ATOM  17964  CD  GLU B1124      41.648  39.015  27.819  1.00  2.280          C  
ATOM  17965  OE1 GLU B1124      42.019  39.803  28.670  1.00  2.280          O  
ATOM  17966  OE2 GLU B1124      40.925  39.324  26.909  1.00  2.280          O  
ATOM  17967  H   GLU B1124      41.689  39.148  30.216  1.00  1.960          H  
ATOM  17968  HA  GLU B1124      41.431  36.334  30.287  1.00  1.960          H  
ATOM  17969 1HB  GLU B1124      43.670  38.129  29.273  1.00  2.740          H  
ATOM  17970 2HB  GLU B1124      43.570  36.406  28.947  1.00  2.740          H  
ATOM  17971 1HG  GLU B1124      42.668  37.315  27.030  1.00  2.740          H  
ATOM  17972 2HG  GLU B1124      41.229  36.922  27.968  1.00  2.740          H  
ATOM  17973  N   LYS B1125      43.859  37.505  32.188  1.00  1.560          N  
ATOM  17974  CA  LYS B1125      44.841  37.125  33.182  1.00  1.540          C  
ATOM  17975  C   LYS B1125      44.196  36.848  34.514  1.00  1.480          C  
ATOM  17976  O   LYS B1125      44.652  35.967  35.251  1.00  1.460          O  
ATOM  17977  CB  LYS B1125      45.936  38.179  33.327  1.00  2.160          C  
ATOM  17978  CG  LYS B1125      46.873  38.264  32.131  1.00  2.160          C  
ATOM  17979  CD  LYS B1125      47.986  39.290  32.361  1.00  2.160          C  
ATOM  17980  CE  LYS B1125      48.962  39.337  31.182  1.00  2.160          C  
ATOM  17981  NZ  LYS B1125      50.052  40.340  31.393  1.00  2.160          N  
ATOM  17982  H   LYS B1125      43.677  38.493  32.021  1.00  1.870          H  
ATOM  17983  HA  LYS B1125      45.317  36.203  32.851  1.00  1.850          H  
ATOM  17984 1HB  LYS B1125      45.475  39.157  33.481  1.00  2.600          H  
ATOM  17985 2HB  LYS B1125      46.538  37.956  34.197  1.00  2.600          H  
ATOM  17986 1HG  LYS B1125      47.317  37.283  31.954  1.00  2.600          H  
ATOM  17987 2HG  LYS B1125      46.297  38.546  31.249  1.00  2.600          H  
ATOM  17988 1HD  LYS B1125      47.545  40.276  32.489  1.00  2.600          H  
ATOM  17989 2HD  LYS B1125      48.535  39.036  33.269  1.00  2.600          H  
ATOM  17990 1HE  LYS B1125      49.410  38.352  31.052  1.00  2.600          H  
ATOM  17991 2HE  LYS B1125      48.414  39.598  30.277  1.00  2.600          H  
ATOM  17992 1HZ  LYS B1125      50.671  40.338  30.594  1.00  2.600          H  
ATOM  17993 2HZ  LYS B1125      49.652  41.261  31.503  1.00  2.600          H  
ATOM  17994 3HZ  LYS B1125      50.577  40.101  32.224  1.00  2.600          H  
ATOM  17995  N   GLN B1126      43.148  37.596  34.863  1.00  1.460          N  
ATOM  17996  CA  GLN B1126      42.557  37.327  36.161  1.00  1.420          C  
ATOM  17997  C   GLN B1126      41.826  35.993  36.060  1.00  1.370          C  
ATOM  17998  O   GLN B1126      41.874  35.192  36.992  1.00  1.320          O  
ATOM  17999  CB  GLN B1126      41.661  38.505  36.625  1.00  2.000          C  
ATOM  18000  CG  GLN B1126      40.412  38.804  35.828  1.00  2.000          C  
ATOM  18001  CD  GLN B1126      39.158  38.101  36.319  1.00  2.000          C  
ATOM  18002  OE1 GLN B1126      38.876  38.073  37.522  1.00  2.000          O  
ATOM  18003  NE2 GLN B1126      38.395  37.538  35.394  1.00  2.000          N  
ATOM  18004  H   GLN B1126      42.821  38.345  34.244  1.00  1.750          H  
ATOM  18005  HA  GLN B1126      43.352  37.221  36.897  1.00  1.700          H  
ATOM  18006 1HB  GLN B1126      41.344  38.333  37.646  1.00  2.400          H  
ATOM  18007 2HB  GLN B1126      42.233  39.413  36.615  1.00  2.400          H  
ATOM  18008 1HG  GLN B1126      40.241  39.885  35.860  1.00  2.400          H  
ATOM  18009 2HG  GLN B1126      40.592  38.507  34.818  1.00  2.400          H  
ATOM  18010 1HE2 GLN B1126      37.552  37.060  35.654  1.00  2.400          H  
ATOM  18011 2HE2 GLN B1126      38.667  37.584  34.424  1.00  2.400          H  
ATOM  18012  N   ALA B1127      41.244  35.691  34.890  1.00  1.400          N  
ATOM  18013  CA  ALA B1127      40.567  34.426  34.714  1.00  1.370          C  
ATOM  18014  C   ALA B1127      41.556  33.276  34.741  1.00  1.340          C  
ATOM  18015  O   ALA B1127      41.298  32.240  35.363  1.00  1.280          O  
ATOM  18016  CB  ALA B1127      39.814  34.421  33.410  1.00  1.930          C  
ATOM  18017  H   ALA B1127      41.219  36.366  34.124  1.00  1.680          H  
ATOM  18018  HA  ALA B1127      39.868  34.297  35.537  1.00  1.640          H  
ATOM  18019 1HB  ALA B1127      39.293  33.476  33.295  1.00  2.320          H  
ATOM  18020 2HB  ALA B1127      39.096  35.238  33.404  1.00  2.320          H  
ATOM  18021 3HB  ALA B1127      40.520  34.555  32.589  1.00  2.320          H  
ATOM  18022  N   ALA B1128      42.698  33.441  34.054  1.00  1.380          N  
ATOM  18023  CA  ALA B1128      43.697  32.396  34.030  1.00  1.370          C  
ATOM  18024  C   ALA B1128      44.233  32.121  35.420  1.00  1.310          C  
ATOM  18025  O   ALA B1128      44.436  30.957  35.784  1.00  1.280          O  
ATOM  18026  CB  ALA B1128      44.822  32.782  33.101  1.00  1.920          C  
ATOM  18027  H   ALA B1128      42.868  34.286  33.498  1.00  1.660          H  
ATOM  18028  HA  ALA B1128      43.227  31.487  33.671  1.00  1.640          H  
ATOM  18029 1HB  ALA B1128      45.560  31.984  33.066  1.00  2.310          H  
ATOM  18030 2HB  ALA B1128      44.420  32.955  32.104  1.00  2.310          H  
ATOM  18031 3HB  ALA B1128      45.288  33.695  33.467  1.00  2.310          H  
ATOM  18032  N   ARG B1129      44.428  33.179  36.219  1.00  1.300          N  
ATOM  18033  CA  ARG B1129      44.935  32.997  37.561  1.00  1.250          C  
ATOM  18034  C   ARG B1129      43.919  32.266  38.423  1.00  1.200          C  
ATOM  18035  O   ARG B1129      44.302  31.400  39.217  1.00  1.180          O  
ATOM  18036  CB  ARG B1129      45.315  34.321  38.188  1.00  1.770          C  
ATOM  18037  CG  ARG B1129      45.906  34.229  39.599  1.00  1.770          C  
ATOM  18038  CD  ARG B1129      47.175  33.446  39.664  1.00  1.770          C  
ATOM  18039  NE  ARG B1129      47.728  33.491  40.993  1.00  1.770          N  
ATOM  18040  CZ  ARG B1129      48.768  32.756  41.452  1.00  1.770          C  
ATOM  18041  NH1 ARG B1129      49.414  31.883  40.672  1.00  1.770          N  
ATOM  18042  NH2 ARG B1129      49.143  32.921  42.720  1.00  1.770          N  
ATOM  18043  H   ARG B1129      44.287  34.129  35.859  1.00  1.560          H  
ATOM  18044  HA  ARG B1129      45.832  32.386  37.490  1.00  1.500          H  
ATOM  18045 1HB  ARG B1129      46.036  34.821  37.550  1.00  2.120          H  
ATOM  18046 2HB  ARG B1129      44.431  34.962  38.239  1.00  2.120          H  
ATOM  18047 1HG  ARG B1129      46.161  35.224  39.933  1.00  2.120          H  
ATOM  18048 2HG  ARG B1129      45.187  33.788  40.295  1.00  2.120          H  
ATOM  18049 1HD  ARG B1129      46.983  32.399  39.426  1.00  2.120          H  
ATOM  18050 2HD  ARG B1129      47.904  33.859  38.968  1.00  2.120          H  
ATOM  18051  HE  ARG B1129      47.274  34.135  41.666  1.00  2.120          H  
ATOM  18052 1HH1 ARG B1129      49.147  31.717  39.689  1.00  2.120          H  
ATOM  18053 2HH1 ARG B1129      50.177  31.341  41.048  1.00  2.120          H  
ATOM  18054 1HH2 ARG B1129      48.635  33.599  43.321  1.00  2.120          H  
ATOM  18055 2HH2 ARG B1129      49.901  32.382  43.099  1.00  2.120          H  
ATOM  18056  N   LEU B1130      42.627  32.593  38.282  1.00  1.200          N  
ATOM  18057  CA  LEU B1130      41.630  31.886  39.065  1.00  1.160          C  
ATOM  18058  C   LEU B1130      41.626  30.417  38.704  1.00  1.150          C  
ATOM  18059  O   LEU B1130      41.479  29.572  39.588  1.00  1.100          O  
ATOM  18060  CB  LEU B1130      40.217  32.400  38.781  1.00  1.640          C  
ATOM  18061  CG  LEU B1130      39.858  33.791  39.228  1.00  1.640          C  
ATOM  18062  CD1 LEU B1130      38.485  34.111  38.663  1.00  1.640          C  
ATOM  18063  CD2 LEU B1130      39.887  33.885  40.728  1.00  1.640          C  
ATOM  18064  H   LEU B1130      42.353  33.365  37.664  1.00  1.440          H  
ATOM  18065  HA  LEU B1130      41.880  31.975  40.118  1.00  1.390          H  
ATOM  18066 1HB  LEU B1130      40.070  32.367  37.702  1.00  1.970          H  
ATOM  18067 2HB  LEU B1130      39.508  31.711  39.237  1.00  1.970          H  
ATOM  18068  HG  LEU B1130      40.556  34.496  38.825  1.00  1.970          H  
ATOM  18069 1HD1 LEU B1130      38.202  35.092  38.930  1.00  1.970          H  
ATOM  18070 2HD1 LEU B1130      38.518  34.040  37.578  1.00  1.970          H  
ATOM  18071 3HD1 LEU B1130      37.753  33.407  39.050  1.00  1.970          H  
ATOM  18072 1HD2 LEU B1130      39.622  34.880  41.020  1.00  1.970          H  
ATOM  18073 2HD2 LEU B1130      39.196  33.195  41.142  1.00  1.970          H  
ATOM  18074 3HD2 LEU B1130      40.877  33.664  41.100  1.00  1.970          H  
ATOM  18075  N   ARG B1131      41.766  30.095  37.410  1.00  1.200          N  
ATOM  18076  CA  ARG B1131      41.780  28.697  36.997  1.00  1.210          C  
ATOM  18077  C   ARG B1131      42.979  27.959  37.583  1.00  1.160          C  
ATOM  18078  O   ARG B1131      42.838  26.834  38.069  1.00  1.100          O  
ATOM  18079  CB  ARG B1131      41.786  28.554  35.481  1.00  1.690          C  
ATOM  18080  CG  ARG B1131      40.474  28.918  34.788  1.00  1.690          C  
ATOM  18081  CD  ARG B1131      40.445  28.448  33.368  1.00  1.690          C  
ATOM  18082  NE  ARG B1131      41.461  29.094  32.523  1.00  1.690          N  
ATOM  18083  CZ  ARG B1131      41.310  30.249  31.827  1.00  1.690          C  
ATOM  18084  NH1 ARG B1131      40.182  30.929  31.854  1.00  1.690          N  
ATOM  18085  NH2 ARG B1131      42.319  30.697  31.096  1.00  1.690          N  
ATOM  18086  H   ARG B1131      41.819  30.844  36.709  1.00  1.440          H  
ATOM  18087  HA  ARG B1131      40.872  28.225  37.372  1.00  1.450          H  
ATOM  18088 1HB  ARG B1131      42.556  29.204  35.068  1.00  2.030          H  
ATOM  18089 2HB  ARG B1131      42.040  27.531  35.209  1.00  2.030          H  
ATOM  18090 1HG  ARG B1131      39.646  28.454  35.321  1.00  2.030          H  
ATOM  18091 2HG  ARG B1131      40.346  29.995  34.796  1.00  2.030          H  
ATOM  18092 1HD  ARG B1131      40.629  27.374  33.352  1.00  2.030          H  
ATOM  18093 2HD  ARG B1131      39.463  28.640  32.944  1.00  2.030          H  
ATOM  18094  HE  ARG B1131      42.353  28.625  32.444  1.00  2.030          H  
ATOM  18095 1HH1 ARG B1131      39.400  30.603  32.401  1.00  2.030          H  
ATOM  18096 2HH1 ARG B1131      40.096  31.771  31.299  1.00  2.030          H  
ATOM  18097 1HH2 ARG B1131      43.188  30.182  31.062  1.00  2.030          H  
ATOM  18098 2HH2 ARG B1131      42.222  31.557  30.577  1.00  2.030          H  
ATOM  18099  N   GLU B1132      44.161  28.596  37.559  1.00  1.200          N  
ATOM  18100  CA  GLU B1132      45.353  27.965  38.108  1.00  1.190          C  
ATOM  18101  C   GLU B1132      45.154  27.641  39.574  1.00  1.100          C  
ATOM  18102  O   GLU B1132      45.399  26.507  40.010  1.00  1.050          O  
ATOM  18103  CB  GLU B1132      46.575  28.879  37.993  1.00  1.670          C  
ATOM  18104  CG  GLU B1132      47.875  28.260  38.546  1.00  1.670          C  
ATOM  18105  CD  GLU B1132      49.037  29.213  38.563  1.00  1.670          C  
ATOM  18106  OE1 GLU B1132      48.902  30.325  38.092  1.00  1.670          O  
ATOM  18107  OE2 GLU B1132      50.066  28.840  39.085  1.00  1.670          O  
ATOM  18108  H   GLU B1132      44.235  29.514  37.107  1.00  1.440          H  
ATOM  18109  HA  GLU B1132      45.537  27.037  37.567  1.00  1.430          H  
ATOM  18110 1HB  GLU B1132      46.733  29.147  36.949  1.00  2.000          H  
ATOM  18111 2HB  GLU B1132      46.386  29.805  38.540  1.00  2.000          H  
ATOM  18112 1HG  GLU B1132      47.703  27.923  39.566  1.00  2.000          H  
ATOM  18113 2HG  GLU B1132      48.134  27.387  37.947  1.00  2.000          H  
ATOM  18114  N   GLU B1133      44.711  28.647  40.339  1.00  1.100          N  
ATOM  18115  CA  GLU B1133      44.514  28.458  41.756  1.00  1.050          C  
ATOM  18116  C   GLU B1133      43.389  27.489  42.049  1.00  0.980          C  
ATOM  18117  O   GLU B1133      43.515  26.682  42.963  1.00  0.950          O  
ATOM  18118  CB  GLU B1133      44.296  29.792  42.448  1.00  1.490          C  
ATOM  18119  CG  GLU B1133      45.565  30.651  42.550  1.00  1.490          C  
ATOM  18120  CD  GLU B1133      46.596  30.067  43.503  1.00  1.490          C  
ATOM  18121  OE1 GLU B1133      46.242  29.737  44.610  1.00  1.490          O  
ATOM  18122  OE2 GLU B1133      47.729  29.942  43.124  1.00  1.490          O  
ATOM  18123  H   GLU B1133      44.525  29.559  39.913  1.00  1.320          H  
ATOM  18124  HA  GLU B1133      45.428  28.039  42.166  1.00  1.260          H  
ATOM  18125 1HB  GLU B1133      43.532  30.363  41.910  1.00  1.790          H  
ATOM  18126 2HB  GLU B1133      43.938  29.606  43.449  1.00  1.790          H  
ATOM  18127 1HG  GLU B1133      46.011  30.718  41.554  1.00  1.790          H  
ATOM  18128 2HG  GLU B1133      45.315  31.656  42.857  1.00  1.790          H  
ATOM  18129  N   ARG B1134      42.313  27.498  41.258  1.00  0.970          N  
ATOM  18130  CA  ARG B1134      41.245  26.550  41.507  1.00  0.930          C  
ATOM  18131  C   ARG B1134      41.771  25.137  41.421  1.00  0.880          C  
ATOM  18132  O   ARG B1134      41.479  24.322  42.308  1.00  0.830          O  
ATOM  18133  CB  ARG B1134      40.102  26.739  40.525  1.00  1.320          C  
ATOM  18134  CG  ARG B1134      38.964  25.770  40.728  1.00  1.320          C  
ATOM  18135  CD  ARG B1134      37.738  26.192  40.030  1.00  1.320          C  
ATOM  18136  NE  ARG B1134      37.828  26.146  38.611  1.00  1.320          N  
ATOM  18137  CZ  ARG B1134      37.010  26.844  37.788  1.00  1.320          C  
ATOM  18138  NH1 ARG B1134      36.063  27.647  38.288  1.00  1.320          N  
ATOM  18139  NH2 ARG B1134      37.155  26.725  36.477  1.00  1.320          N  
ATOM  18140  H   ARG B1134      42.205  28.193  40.520  1.00  1.160          H  
ATOM  18141  HA  ARG B1134      40.852  26.712  42.496  1.00  1.120          H  
ATOM  18142 1HB  ARG B1134      39.708  27.751  40.620  1.00  1.580          H  
ATOM  18143 2HB  ARG B1134      40.474  26.626  39.508  1.00  1.580          H  
ATOM  18144 1HG  ARG B1134      39.251  24.801  40.333  1.00  1.580          H  
ATOM  18145 2HG  ARG B1134      38.755  25.686  41.785  1.00  1.580          H  
ATOM  18146 1HD  ARG B1134      36.894  25.574  40.350  1.00  1.580          H  
ATOM  18147 2HD  ARG B1134      37.558  27.213  40.291  1.00  1.580          H  
ATOM  18148  HE  ARG B1134      38.536  25.551  38.201  1.00  1.580          H  
ATOM  18149 1HH1 ARG B1134      35.933  27.768  39.316  1.00  1.580          H  
ATOM  18150 2HH1 ARG B1134      35.454  28.159  37.665  1.00  1.580          H  
ATOM  18151 1HH2 ARG B1134      37.868  26.114  36.102  1.00  1.580          H  
ATOM  18152 2HH2 ARG B1134      36.549  27.238  35.853  1.00  1.580          H  
ATOM  18153  N   SER B1135      42.591  24.839  40.412  1.00  0.900          N  
ATOM  18154  CA  SER B1135      43.152  23.508  40.307  1.00  0.850          C  
ATOM  18155  C   SER B1135      44.061  23.213  41.492  1.00  0.820          C  
ATOM  18156  O   SER B1135      43.988  22.130  42.073  1.00  0.780          O  
ATOM  18157  CB  SER B1135      43.924  23.342  39.011  1.00  1.210          C  
ATOM  18158  OG  SER B1135      43.070  23.395  37.891  1.00  1.210          O  
ATOM  18159  H   SER B1135      42.781  25.537  39.677  1.00  1.080          H  
ATOM  18160  HA  SER B1135      42.333  22.786  40.317  1.00  1.020          H  
ATOM  18161 1HB  SER B1135      44.669  24.137  38.938  1.00  1.450          H  
ATOM  18162 2HB  SER B1135      44.456  22.392  39.027  1.00  1.450          H  
ATOM  18163  HG  SER B1135      43.636  23.280  37.124  1.00  1.450          H  
ATOM  18164  N   ARG B1136      44.898  24.182  41.896  1.00  0.860          N  
ATOM  18165  CA  ARG B1136      45.786  23.944  43.026  1.00  0.850          C  
ATOM  18166  C   ARG B1136      44.999  23.673  44.306  1.00  0.800          C  
ATOM  18167  O   ARG B1136      45.314  22.763  45.060  1.00  0.780          O  
ATOM  18168  CB  ARG B1136      46.713  25.126  43.251  1.00  1.190          C  
ATOM  18169  CG  ARG B1136      47.798  25.311  42.196  1.00  1.190          C  
ATOM  18170  CD  ARG B1136      48.662  26.490  42.497  1.00  1.190          C  
ATOM  18171  NE  ARG B1136      49.665  26.727  41.448  1.00  1.190          N  
ATOM  18172  CZ  ARG B1136      50.839  26.096  41.315  1.00  1.190          C  
ATOM  18173  NH1 ARG B1136      51.223  25.140  42.148  1.00  1.190          N  
ATOM  18174  NH2 ARG B1136      51.599  26.470  40.313  1.00  1.190          N  
ATOM  18175  H   ARG B1136      44.943  25.066  41.375  1.00  1.030          H  
ATOM  18176  HA  ARG B1136      46.393  23.067  42.801  1.00  1.020          H  
ATOM  18177 1HB  ARG B1136      46.125  26.038  43.283  1.00  1.430          H  
ATOM  18178 2HB  ARG B1136      47.200  25.023  44.219  1.00  1.430          H  
ATOM  18179 1HG  ARG B1136      48.417  24.418  42.157  1.00  1.430          H  
ATOM  18180 2HG  ARG B1136      47.339  25.469  41.225  1.00  1.430          H  
ATOM  18181 1HD  ARG B1136      48.028  27.380  42.558  1.00  1.430          H  
ATOM  18182 2HD  ARG B1136      49.172  26.354  43.446  1.00  1.430          H  
ATOM  18183  HE  ARG B1136      49.488  27.465  40.745  1.00  1.430          H  
ATOM  18184 1HH1 ARG B1136      50.629  24.864  42.913  1.00  1.430          H  
ATOM  18185 2HH1 ARG B1136      52.116  24.685  42.018  1.00  1.430          H  
ATOM  18186 1HH2 ARG B1136      51.245  27.225  39.699  1.00  1.430          H  
ATOM  18187 2HH2 ARG B1136      52.496  26.041  40.151  1.00  1.430          H  
ATOM  18188  N   MET B1137      43.943  24.436  44.562  1.00  0.810          N  
ATOM  18189  CA  MET B1137      43.155  24.217  45.767  1.00  0.780          C  
ATOM  18190  C   MET B1137      42.460  22.880  45.790  1.00  0.760          C  
ATOM  18191  O   MET B1137      42.431  22.204  46.819  1.00  0.820          O  
ATOM  18192  CB  MET B1137      42.144  25.325  45.937  1.00  1.100          C  
ATOM  18193  CG  MET B1137      42.753  26.615  46.374  1.00  1.100          C  
ATOM  18194  SD  MET B1137      41.546  27.838  46.750  1.00  1.100          S  
ATOM  18195  CE  MET B1137      41.225  28.379  45.093  1.00  1.100          C  
ATOM  18196  H   MET B1137      43.710  25.194  43.924  1.00  0.970          H  
ATOM  18197  HA  MET B1137      43.835  24.241  46.615  1.00  0.940          H  
ATOM  18198 1HB  MET B1137      41.654  25.480  44.977  1.00  1.320          H  
ATOM  18199 2HB  MET B1137      41.379  25.029  46.643  1.00  1.320          H  
ATOM  18200 1HG  MET B1137      43.366  26.445  47.257  1.00  1.320          H  
ATOM  18201 2HG  MET B1137      43.397  26.993  45.580  1.00  1.320          H  
ATOM  18202 1HE  MET B1137      40.505  29.156  45.102  1.00  1.320          H  
ATOM  18203 2HE  MET B1137      42.141  28.743  44.645  1.00  1.320          H  
ATOM  18204 3HE  MET B1137      40.848  27.562  44.520  1.00  1.320          H  
ATOM  18205  N   ILE B1138      41.940  22.457  44.650  1.00  0.710          N  
ATOM  18206  CA  ILE B1138      41.288  21.173  44.600  1.00  0.730          C  
ATOM  18207  C   ILE B1138      42.302  20.057  44.825  1.00  0.730          C  
ATOM  18208  O   ILE B1138      42.064  19.180  45.653  1.00  0.810          O  
ATOM  18209  CB  ILE B1138      40.555  20.983  43.253  1.00  1.010          C  
ATOM  18210  CG1 ILE B1138      39.398  21.982  43.190  1.00  1.010          C  
ATOM  18211  CG2 ILE B1138      40.036  19.522  43.110  1.00  1.010          C  
ATOM  18212  CD1 ILE B1138      38.779  22.164  41.827  1.00  1.010          C  
ATOM  18213  H   ILE B1138      41.956  23.061  43.821  1.00  0.850          H  
ATOM  18214  HA  ILE B1138      40.549  21.133  45.399  1.00  0.880          H  
ATOM  18215  HB  ILE B1138      41.240  21.215  42.431  1.00  1.220          H  
ATOM  18216 1HG1 ILE B1138      38.630  21.645  43.869  1.00  1.220          H  
ATOM  18217 2HG1 ILE B1138      39.757  22.950  43.531  1.00  1.220          H  
ATOM  18218 1HG2 ILE B1138      39.523  19.396  42.165  1.00  1.220          H  
ATOM  18219 2HG2 ILE B1138      40.876  18.834  43.135  1.00  1.220          H  
ATOM  18220 3HG2 ILE B1138      39.353  19.290  43.928  1.00  1.220          H  
ATOM  18221 1HD1 ILE B1138      37.977  22.895  41.893  1.00  1.220          H  
ATOM  18222 2HD1 ILE B1138      39.541  22.526  41.137  1.00  1.220          H  
ATOM  18223 3HD1 ILE B1138      38.376  21.231  41.459  1.00  1.220          H  
ATOM  18224  N   ASP B1139      43.432  20.106  44.104  1.00  0.710          N  
ATOM  18225  CA  ASP B1139      44.458  19.067  44.149  1.00  0.740          C  
ATOM  18226  C   ASP B1139      45.377  19.027  45.369  1.00  0.740          C  
ATOM  18227  O   ASP B1139      45.780  17.946  45.805  1.00  0.770          O  
ATOM  18228  CB  ASP B1139      45.351  19.198  42.915  1.00  1.020          C  
ATOM  18229  CG  ASP B1139      44.657  18.845  41.615  1.00  1.020          C  
ATOM  18230  OD1 ASP B1139      43.651  18.176  41.647  1.00  1.020          O  
ATOM  18231  OD2 ASP B1139      45.149  19.235  40.587  1.00  1.020          O  
ATOM  18232  H   ASP B1139      43.566  20.881  43.450  1.00  0.850          H  
ATOM  18233  HA  ASP B1139      43.947  18.124  44.107  1.00  0.890          H  
ATOM  18234 1HB  ASP B1139      45.707  20.230  42.845  1.00  1.230          H  
ATOM  18235 2HB  ASP B1139      46.222  18.559  43.032  1.00  1.230          H  
ATOM  18236  N   HIS B1140      45.764  20.177  45.893  1.00  0.790          N  
ATOM  18237  CA  HIS B1140      46.689  20.242  47.008  1.00  0.850          C  
ATOM  18238  C   HIS B1140      46.083  19.660  48.274  1.00  0.800          C  
ATOM  18239  O   HIS B1140      44.936  19.955  48.622  1.00  1.030          O  
ATOM  18240  CB  HIS B1140      47.150  21.685  47.221  1.00  1.170          C  
ATOM  18241  CG  HIS B1140      48.237  21.818  48.204  1.00  1.170          C  
ATOM  18242  ND1 HIS B1140      48.013  21.879  49.556  1.00  1.170          N  
ATOM  18243  CD2 HIS B1140      49.576  21.869  48.037  1.00  1.170          C  
ATOM  18244  CE1 HIS B1140      49.175  21.955  50.180  1.00  1.170          C  
ATOM  18245  NE2 HIS B1140      50.133  21.955  49.279  1.00  1.170          N  
ATOM  18246  H   HIS B1140      45.426  21.054  45.511  1.00  0.950          H  
ATOM  18247  HA  HIS B1140      47.572  19.651  46.773  1.00  1.020          H  
ATOM  18248 1HB  HIS B1140      47.497  22.094  46.272  1.00  1.400          H  
ATOM  18249 2HB  HIS B1140      46.304  22.291  47.546  1.00  1.400          H  
ATOM  18250  HD2 HIS B1140      50.113  21.837  47.088  1.00  1.400          H  
ATOM  18251  HE1 HIS B1140      49.328  22.007  51.241  1.00  1.400          H  
ATOM  18252  HE2 HIS B1140      51.123  22.004  49.474  1.00  1.400          H  
ATOM  18253  N   VAL B1141      46.892  18.894  48.997  1.00  0.800          N  
ATOM  18254  CA  VAL B1141      46.470  18.265  50.234  1.00  0.900          C  
ATOM  18255  C   VAL B1141      47.053  19.010  51.421  1.00  0.820          C  
ATOM  18256  O   VAL B1141      48.255  19.265  51.489  1.00  0.810          O  
ATOM  18257  CB  VAL B1141      46.855  16.757  50.236  1.00  1.220          C  
ATOM  18258  CG1 VAL B1141      48.356  16.551  50.052  1.00  1.220          C  
ATOM  18259  CG2 VAL B1141      46.396  16.108  51.529  1.00  1.220          C  
ATOM  18260  H   VAL B1141      47.825  18.740  48.651  1.00  0.960          H  
ATOM  18261  HA  VAL B1141      45.388  18.321  50.300  1.00  1.080          H  
ATOM  18262  HB  VAL B1141      46.354  16.276  49.394  1.00  1.460          H  
ATOM  18263 1HG1 VAL B1141      48.567  15.478  50.034  1.00  1.460          H  
ATOM  18264 2HG1 VAL B1141      48.679  16.993  49.116  1.00  1.460          H  
ATOM  18265 3HG1 VAL B1141      48.906  17.006  50.874  1.00  1.460          H  
ATOM  18266 1HG2 VAL B1141      46.634  15.044  51.514  1.00  1.460          H  
ATOM  18267 2HG2 VAL B1141      46.894  16.571  52.385  1.00  1.460          H  
ATOM  18268 3HG2 VAL B1141      45.337  16.247  51.618  1.00  1.460          H  
ATOM  18269  N   PHE B1142      46.190  19.321  52.377  1.00  0.850          N  
ATOM  18270  CA  PHE B1142      46.577  20.094  53.534  1.00  0.820          C  
ATOM  18271  C   PHE B1142      47.743  19.489  54.332  1.00  0.830          C  
ATOM  18272  O   PHE B1142      47.801  18.265  54.516  1.00  0.840          O  
ATOM  18273  CB  PHE B1142      45.425  20.207  54.518  1.00  1.160          C  
ATOM  18274  CG  PHE B1142      44.305  21.108  54.194  1.00  1.160          C  
ATOM  18275  CD1 PHE B1142      43.021  20.609  54.146  1.00  1.160          C  
ATOM  18276  CD2 PHE B1142      44.500  22.454  53.985  1.00  1.160          C  
ATOM  18277  CE1 PHE B1142      41.959  21.432  53.916  1.00  1.160          C  
ATOM  18278  CE2 PHE B1142      43.435  23.263  53.754  1.00  1.160          C  
ATOM  18279  CZ  PHE B1142      42.177  22.755  53.733  1.00  1.160          C  
ATOM  18280  H   PHE B1142      45.209  19.059  52.243  1.00  1.020          H  
ATOM  18281  HA  PHE B1142      46.781  21.085  53.171  1.00  0.980          H  
ATOM  18282 1HB  PHE B1142      44.993  19.221  54.632  1.00  1.390          H  
ATOM  18283 2HB  PHE B1142      45.806  20.504  55.487  1.00  1.390          H  
ATOM  18284  HD1 PHE B1142      42.863  19.543  54.320  1.00  1.390          H  
ATOM  18285  HD2 PHE B1142      45.502  22.883  54.030  1.00  1.390          H  
ATOM  18286  HE1 PHE B1142      40.946  21.034  53.902  1.00  1.390          H  
ATOM  18287  HE2 PHE B1142      43.590  24.320  53.607  1.00  1.390          H  
ATOM  18288  HZ  PHE B1142      41.351  23.412  53.580  1.00  1.390          H  
ATOM  18289  N   PRO B1143      48.696  20.311  54.837  1.00  0.880          N  
ATOM  18290  CA  PRO B1143      49.802  19.910  55.697  1.00  0.920          C  
ATOM  18291  C   PRO B1143      49.332  19.640  57.121  1.00  0.890          C  
ATOM  18292  O   PRO B1143      49.764  20.312  58.058  1.00  1.230          O  
ATOM  18293  CB  PRO B1143      50.739  21.142  55.673  1.00  1.380          C  
ATOM  18294  CG  PRO B1143      50.274  21.996  54.532  1.00  1.380          C  
ATOM  18295  CD  PRO B1143      48.802  21.717  54.377  1.00  1.380          C  
ATOM  18296  HA  PRO B1143      50.292  19.022  55.267  1.00  1.100          H  
ATOM  18297 1HB  PRO B1143      50.698  21.686  56.624  1.00  1.660          H  
ATOM  18298 2HB  PRO B1143      51.781  20.811  55.548  1.00  1.660          H  
ATOM  18299 1HG  PRO B1143      50.477  23.057  54.761  1.00  1.660          H  
ATOM  18300 2HG  PRO B1143      50.849  21.753  53.624  1.00  1.660          H  
ATOM  18301 1HD  PRO B1143      48.172  22.395  54.954  1.00  1.660          H  
ATOM  18302 2HD  PRO B1143      48.651  21.810  53.321  1.00  1.660          H  
ATOM  18303  N   LEU B1144      48.502  18.615  57.285  1.00  0.800          N  
ATOM  18304  CA  LEU B1144      47.839  18.292  58.562  1.00  0.800          C  
ATOM  18305  C   LEU B1144      48.694  18.371  59.818  1.00  0.880          C  
ATOM  18306  O   LEU B1144      48.193  18.770  60.869  1.00  1.290          O  
ATOM  18307  CB  LEU B1144      47.204  16.899  58.507  1.00  1.120          C  
ATOM  18308  CG  LEU B1144      45.721  16.852  58.089  1.00  1.120          C  
ATOM  18309  CD1 LEU B1144      45.526  17.444  56.716  1.00  1.120          C  
ATOM  18310  CD2 LEU B1144      45.234  15.419  58.141  1.00  1.120          C  
ATOM  18311  H   LEU B1144      48.246  18.104  56.434  1.00  0.960          H  
ATOM  18312  HA  LEU B1144      47.030  19.011  58.688  1.00  0.960          H  
ATOM  18313 1HB  LEU B1144      47.767  16.292  57.801  1.00  1.340          H  
ATOM  18314 2HB  LEU B1144      47.290  16.442  59.492  1.00  1.340          H  
ATOM  18315  HG  LEU B1144      45.148  17.446  58.791  1.00  1.340          H  
ATOM  18316 1HD1 LEU B1144      44.466  17.416  56.450  1.00  1.340          H  
ATOM  18317 2HD1 LEU B1144      45.857  18.467  56.721  1.00  1.340          H  
ATOM  18318 3HD1 LEU B1144      46.092  16.879  55.978  1.00  1.340          H  
ATOM  18319 1HD2 LEU B1144      44.175  15.386  57.870  1.00  1.340          H  
ATOM  18320 2HD2 LEU B1144      45.795  14.821  57.454  1.00  1.340          H  
ATOM  18321 3HD2 LEU B1144      45.368  15.041  59.135  1.00  1.340          H  
ATOM  18322  N   GLY B1145      49.967  18.002  59.763  1.00  0.960          N  
ATOM  18323  CA  GLY B1145      50.797  18.038  60.973  1.00  1.020          C  
ATOM  18324  C   GLY B1145      50.946  19.457  61.565  1.00  0.990          C  
ATOM  18325  O   GLY B1145      51.367  19.616  62.712  1.00  1.060          O  
ATOM  18326  H   GLY B1145      50.364  17.675  58.895  1.00  1.150          H  
ATOM  18327 1HA  GLY B1145      50.364  17.377  61.721  1.00  1.220          H  
ATOM  18328 2HA  GLY B1145      51.783  17.644  60.735  1.00  1.220          H  
ATOM  18329  N   GLN B1146      50.621  20.485  60.769  1.00  0.940          N  
ATOM  18330  CA  GLN B1146      50.694  21.887  61.166  1.00  0.950          C  
ATOM  18331  C   GLN B1146      49.343  22.453  61.610  1.00  0.820          C  
ATOM  18332  O   GLN B1146      49.228  23.655  61.857  1.00  0.860          O  
ATOM  18333  CB  GLN B1146      51.263  22.729  60.020  1.00  1.330          C  
ATOM  18334  CG  GLN B1146      52.656  22.319  59.603  1.00  1.330          C  
ATOM  18335  CD  GLN B1146      53.647  22.411  60.737  1.00  1.330          C  
ATOM  18336  OE1 GLN B1146      53.766  23.440  61.404  1.00  1.330          O  
ATOM  18337  NE2 GLN B1146      54.363  21.321  60.973  1.00  1.330          N  
ATOM  18338  H   GLN B1146      50.284  20.272  59.827  1.00  1.130          H  
ATOM  18339  HA  GLN B1146      51.368  21.964  62.016  1.00  1.140          H  
ATOM  18340 1HB  GLN B1146      50.622  22.637  59.145  1.00  1.590          H  
ATOM  18341 2HB  GLN B1146      51.279  23.785  60.304  1.00  1.590          H  
ATOM  18342 1HG  GLN B1146      52.628  21.290  59.248  1.00  1.590          H  
ATOM  18343 2HG  GLN B1146      52.990  22.981  58.804  1.00  1.590          H  
ATOM  18344 1HE2 GLN B1146      55.034  21.314  61.717  1.00  1.590          H  
ATOM  18345 2HE2 GLN B1146      54.232  20.504  60.412  1.00  1.590          H  
ATOM  18346  N   TRP B1147      48.331  21.577  61.714  1.00  0.730          N  
ATOM  18347  CA  TRP B1147      46.931  21.854  62.095  1.00  0.680          C  
ATOM  18348  C   TRP B1147      45.941  22.550  61.067  1.00  0.710          C  
ATOM  18349  O   TRP B1147      44.829  22.883  61.478  1.00  0.740          O  
ATOM  18350  CB  TRP B1147      46.948  22.699  63.414  1.00  0.970          C  
ATOM  18351  CG  TRP B1147      47.763  22.086  64.620  1.00  0.970          C  
ATOM  18352  CD1 TRP B1147      49.118  22.171  64.820  1.00  0.970          C  
ATOM  18353  CD2 TRP B1147      47.266  21.349  65.766  1.00  0.970          C  
ATOM  18354  NE1 TRP B1147      49.479  21.495  65.948  1.00  0.970          N  
ATOM  18355  CE2 TRP B1147      48.373  20.977  66.533  1.00  0.970          C  
ATOM  18356  CE3 TRP B1147      46.019  20.966  66.181  1.00  0.970          C  
ATOM  18357  CZ2 TRP B1147      48.251  20.210  67.681  1.00  0.970          C  
ATOM  18358  CZ3 TRP B1147      45.901  20.196  67.320  1.00  0.970          C  
ATOM  18359  CH2 TRP B1147      46.981  19.821  68.052  1.00  0.970          C  
ATOM  18360  H   TRP B1147      48.538  20.600  61.493  1.00  0.880          H  
ATOM  18361  HA  TRP B1147      46.482  20.898  62.338  1.00  0.820          H  
ATOM  18362 1HB  TRP B1147      47.339  23.646  63.220  1.00  1.170          H  
ATOM  18363 2HB  TRP B1147      45.924  22.841  63.752  1.00  1.170          H  
ATOM  18364  HD1 TRP B1147      49.825  22.678  64.180  1.00  1.170          H  
ATOM  18365  HE1 TRP B1147      50.425  21.397  66.288  1.00  1.170          H  
ATOM  18366  HE3 TRP B1147      45.152  21.247  65.602  1.00  1.170          H  
ATOM  18367  HZ2 TRP B1147      49.115  19.917  68.278  1.00  1.170          H  
ATOM  18368  HZ3 TRP B1147      44.925  19.894  67.610  1.00  1.170          H  
ATOM  18369  HH2 TRP B1147      46.840  19.212  68.943  1.00  1.170          H  
ATOM  18370  N   PRO B1148      46.207  22.708  59.722  1.00  0.810          N  
ATOM  18371  CA  PRO B1148      45.292  23.297  58.735  1.00  0.870          C  
ATOM  18372  C   PRO B1148      44.204  22.371  58.172  1.00  0.790          C  
ATOM  18373  O   PRO B1148      44.182  22.141  56.979  1.00  0.900          O  
ATOM  18374  CB  PRO B1148      46.244  23.652  57.596  1.00  1.300          C  
ATOM  18375  CG  PRO B1148      47.273  22.582  57.661  1.00  1.300          C  
ATOM  18376  CD  PRO B1148      47.475  22.329  59.110  1.00  1.300          C  
ATOM  18377  HA  PRO B1148      44.845  24.209  59.159  1.00  1.040          H  
ATOM  18378 1HB  PRO B1148      45.709  23.691  56.634  1.00  1.570          H  
ATOM  18379 2HB  PRO B1148      46.662  24.659  57.744  1.00  1.570          H  
ATOM  18380 1HG  PRO B1148      46.951  21.689  57.119  1.00  1.570          H  
ATOM  18381 2HG  PRO B1148      48.203  22.932  57.194  1.00  1.570          H  
ATOM  18382 1HD  PRO B1148      47.723  21.281  59.266  1.00  1.570          H  
ATOM  18383 2HD  PRO B1148      48.250  23.027  59.389  1.00  1.570          H  
ATOM  18384  N   LEU B1149      43.347  21.801  59.000  1.00  0.690          N  
ATOM  18385  CA  LEU B1149      42.244  20.966  58.461  1.00  0.670          C  
ATOM  18386  C   LEU B1149      41.196  21.739  57.597  1.00  0.630          C  
ATOM  18387  O   LEU B1149      40.545  21.158  56.716  1.00  0.630          O  
ATOM  18388  CB  LEU B1149      41.567  20.139  59.557  1.00  0.950          C  
ATOM  18389  CG  LEU B1149      42.341  18.905  60.159  1.00  0.950          C  
ATOM  18390  CD1 LEU B1149      41.625  18.377  61.417  1.00  0.950          C  
ATOM  18391  CD2 LEU B1149      42.340  17.753  59.130  1.00  0.950          C  
ATOM  18392  H   LEU B1149      43.437  22.012  60.000  1.00  0.830          H  
ATOM  18393  HA  LEU B1149      42.705  20.253  57.785  1.00  0.800          H  
ATOM  18394 1HB  LEU B1149      41.312  20.798  60.385  1.00  1.140          H  
ATOM  18395 2HB  LEU B1149      40.688  19.757  59.109  1.00  1.140          H  
ATOM  18396  HG  LEU B1149      43.360  19.208  60.420  1.00  1.140          H  
ATOM  18397 1HD1 LEU B1149      42.171  17.535  61.824  1.00  1.140          H  
ATOM  18398 2HD1 LEU B1149      41.577  19.165  62.155  1.00  1.140          H  
ATOM  18399 3HD1 LEU B1149      40.633  18.058  61.187  1.00  1.140          H  
ATOM  18400 1HD2 LEU B1149      42.861  16.897  59.542  1.00  1.140          H  
ATOM  18401 2HD2 LEU B1149      41.313  17.464  58.900  1.00  1.140          H  
ATOM  18402 3HD2 LEU B1149      42.830  18.052  58.209  1.00  1.140          H  
ATOM  18403  N   PHE B1150      40.948  23.011  57.938  1.00  0.650          N  
ATOM  18404  CA  PHE B1150      39.995  23.876  57.222  1.00  0.680          C  
ATOM  18405  C   PHE B1150      40.572  25.266  56.947  1.00  0.750          C  
ATOM  18406  O   PHE B1150      41.119  25.902  57.853  1.00  0.790          O  
ATOM  18407  CB  PHE B1150      38.667  23.985  57.995  1.00  0.940          C  
ATOM  18408  CG  PHE B1150      37.724  25.020  57.458  1.00  0.940          C  
ATOM  18409  CD1 PHE B1150      37.233  24.933  56.185  1.00  0.940          C  
ATOM  18410  CD2 PHE B1150      37.318  26.083  58.247  1.00  0.940          C  
ATOM  18411  CE1 PHE B1150      36.401  25.881  55.673  1.00  0.940          C  
ATOM  18412  CE2 PHE B1150      36.458  27.032  57.742  1.00  0.940          C  
ATOM  18413  CZ  PHE B1150      36.011  26.927  56.440  1.00  0.940          C  
ATOM  18414  H   PHE B1150      41.464  23.419  58.708  1.00  0.780          H  
ATOM  18415  HA  PHE B1150      39.785  23.415  56.256  1.00  0.820          H  
ATOM  18416 1HB  PHE B1150      38.166  23.042  57.933  1.00  1.130          H  
ATOM  18417 2HB  PHE B1150      38.863  24.198  59.045  1.00  1.130          H  
ATOM  18418  HD1 PHE B1150      37.526  24.104  55.568  1.00  1.130          H  
ATOM  18419  HD2 PHE B1150      37.690  26.167  59.272  1.00  1.130          H  
ATOM  18420  HE1 PHE B1150      36.048  25.787  54.646  1.00  1.130          H  
ATOM  18421  HE2 PHE B1150      36.145  27.870  58.365  1.00  1.130          H  
ATOM  18422  HZ  PHE B1150      35.348  27.668  56.025  1.00  1.130          H  
ATOM  18423  N   GLU B1151      40.488  25.720  55.681  1.00  0.780          N  
ATOM  18424  CA  GLU B1151      41.007  27.048  55.298  1.00  0.860          C  
ATOM  18425  C   GLU B1151      40.127  27.806  54.291  1.00  0.860          C  
ATOM  18426  O   GLU B1151      39.440  27.192  53.458  1.00  0.800          O  
ATOM  18427  CB  GLU B1151      42.410  26.943  54.665  1.00  1.170          C  
ATOM  18428  CG  GLU B1151      43.537  26.371  55.553  1.00  1.170          C  
ATOM  18429  CD  GLU B1151      44.917  26.421  54.859  1.00  1.170          C  
ATOM  18430  OE1 GLU B1151      45.021  27.050  53.826  1.00  1.170          O  
ATOM  18431  OE2 GLU B1151      45.834  25.814  55.340  1.00  1.170          O  
ATOM  18432  H   GLU B1151      40.032  25.127  54.976  1.00  0.940          H  
ATOM  18433  HA  GLU B1151      41.076  27.660  56.198  1.00  1.030          H  
ATOM  18434 1HB  GLU B1151      42.347  26.330  53.767  1.00  1.410          H  
ATOM  18435 2HB  GLU B1151      42.726  27.939  54.347  1.00  1.410          H  
ATOM  18436 1HG  GLU B1151      43.582  26.954  56.473  1.00  1.410          H  
ATOM  18437 2HG  GLU B1151      43.303  25.342  55.825  1.00  1.410          H  
ATOM  18438  N   LEU B1152      40.198  29.147  54.321  1.00  0.940          N  
ATOM  18439  CA  LEU B1152      39.556  29.964  53.284  1.00  0.910          C  
ATOM  18440  C   LEU B1152      40.575  30.649  52.369  1.00  0.920          C  
ATOM  18441  O   LEU B1152      41.721  30.901  52.768  1.00  0.980          O  
ATOM  18442  CB  LEU B1152      38.660  31.058  53.883  1.00  1.290          C  
ATOM  18443  CG  LEU B1152      37.497  30.647  54.778  1.00  1.290          C  
ATOM  18444  CD1 LEU B1152      36.799  31.927  55.305  1.00  1.290          C  
ATOM  18445  CD2 LEU B1152      36.528  29.797  54.019  1.00  1.290          C  
ATOM  18446  H   LEU B1152      40.734  29.625  55.061  1.00  1.130          H  
ATOM  18447  HA  LEU B1152      38.953  29.318  52.650  1.00  1.090          H  
ATOM  18448 1HB  LEU B1152      39.293  31.681  54.490  1.00  1.540          H  
ATOM  18449 2HB  LEU B1152      38.266  31.659  53.066  1.00  1.540          H  
ATOM  18450  HG  LEU B1152      37.869  30.086  55.611  1.00  1.540          H  
ATOM  18451 1HD1 LEU B1152      35.971  31.653  55.958  1.00  1.540          H  
ATOM  18452 2HD1 LEU B1152      37.515  32.532  55.868  1.00  1.540          H  
ATOM  18453 3HD1 LEU B1152      36.414  32.510  54.471  1.00  1.540          H  
ATOM  18454 1HD2 LEU B1152      35.720  29.533  54.681  1.00  1.540          H  
ATOM  18455 2HD2 LEU B1152      36.133  30.347  53.159  1.00  1.540          H  
ATOM  18456 3HD2 LEU B1152      37.011  28.888  53.668  1.00  1.540          H  
ATOM  18457  N   LYS B1153      40.149  30.936  51.141  1.00  0.930          N  
ATOM  18458  CA  LYS B1153      40.932  31.727  50.192  1.00  0.960          C  
ATOM  18459  C   LYS B1153      39.979  32.627  49.410  1.00  0.960          C  
ATOM  18460  O   LYS B1153      38.860  32.222  49.098  1.00  0.970          O  
ATOM  18461  CB  LYS B1153      41.744  30.855  49.206  1.00  1.330          C  
ATOM  18462  CG  LYS B1153      42.799  31.669  48.341  1.00  1.330          C  
ATOM  18463  CD  LYS B1153      43.499  30.851  47.237  1.00  1.330          C  
ATOM  18464  CE  LYS B1153      44.447  29.733  47.719  1.00  1.330          C  
ATOM  18465  NZ  LYS B1153      45.733  30.244  48.260  1.00  1.330          N  
ATOM  18466  H   LYS B1153      39.219  30.601  50.865  1.00  1.120          H  
ATOM  18467  HA  LYS B1153      41.615  32.355  50.748  1.00  1.150          H  
ATOM  18468 1HB  LYS B1153      42.268  30.086  49.767  1.00  1.600          H  
ATOM  18469 2HB  LYS B1153      41.071  30.360  48.523  1.00  1.600          H  
ATOM  18470 1HG  LYS B1153      42.303  32.491  47.833  1.00  1.600          H  
ATOM  18471 2HG  LYS B1153      43.549  32.093  48.992  1.00  1.600          H  
ATOM  18472 1HD  LYS B1153      42.755  30.441  46.579  1.00  1.600          H  
ATOM  18473 2HD  LYS B1153      44.107  31.541  46.655  1.00  1.600          H  
ATOM  18474 1HE  LYS B1153      43.957  29.140  48.482  1.00  1.600          H  
ATOM  18475 2HE  LYS B1153      44.667  29.092  46.862  1.00  1.600          H  
ATOM  18476 1HZ  LYS B1153      46.318  29.475  48.538  1.00  1.600          H  
ATOM  18477 2HZ  LYS B1153      46.230  30.787  47.563  1.00  1.600          H  
ATOM  18478 3HZ  LYS B1153      45.605  30.837  49.083  1.00  1.600          H  
ATOM  18479  N   ALA B1154      40.396  33.833  49.073  1.00  1.010          N  
ATOM  18480  CA  ALA B1154      39.515  34.653  48.251  1.00  1.040          C  
ATOM  18481  C   ALA B1154      40.276  35.454  47.222  1.00  1.060          C  
ATOM  18482  O   ALA B1154      41.444  35.809  47.412  1.00  1.080          O  
ATOM  18483  CB  ALA B1154      38.682  35.599  49.107  1.00  1.440          C  
ATOM  18484  H   ALA B1154      41.323  34.140  49.379  1.00  1.210          H  
ATOM  18485  HA  ALA B1154      38.851  33.982  47.715  1.00  1.250          H  
ATOM  18486 1HB  ALA B1154      38.010  36.163  48.463  1.00  1.730          H  
ATOM  18487 2HB  ALA B1154      38.101  35.020  49.812  1.00  1.730          H  
ATOM  18488 3HB  ALA B1154      39.321  36.279  49.634  1.00  1.730          H  
ATOM  18489  N   PHE B1155      39.587  35.728  46.119  1.00  1.070          N  
ATOM  18490  CA  PHE B1155      40.165  36.528  45.051  1.00  1.110          C  
ATOM  18491  C   PHE B1155      39.369  37.761  44.739  1.00  1.140          C  
ATOM  18492  O   PHE B1155      38.172  37.681  44.457  1.00  1.170          O  
ATOM  18493  CB  PHE B1155      40.253  35.724  43.774  1.00  1.540          C  
ATOM  18494  CG  PHE B1155      41.103  34.574  43.904  1.00  1.540          C  
ATOM  18495  CD1 PHE B1155      40.565  33.365  44.312  1.00  1.540          C  
ATOM  18496  CD2 PHE B1155      42.452  34.668  43.640  1.00  1.540          C  
ATOM  18497  CE1 PHE B1155      41.361  32.285  44.452  1.00  1.540          C  
ATOM  18498  CE2 PHE B1155      43.247  33.586  43.776  1.00  1.540          C  
ATOM  18499  CZ  PHE B1155      42.700  32.392  44.186  1.00  1.540          C  
ATOM  18500  H   PHE B1155      38.644  35.337  46.039  1.00  1.280          H  
ATOM  18501  HA  PHE B1155      41.162  36.820  45.349  1.00  1.330          H  
ATOM  18502 1HB  PHE B1155      39.268  35.396  43.476  1.00  1.850          H  
ATOM  18503 2HB  PHE B1155      40.644  36.357  42.982  1.00  1.850          H  
ATOM  18504  HD1 PHE B1155      39.494  33.288  44.532  1.00  1.850          H  
ATOM  18505  HD2 PHE B1155      42.882  35.624  43.327  1.00  1.850          H  
ATOM  18506  HE1 PHE B1155      40.939  31.347  44.780  1.00  1.850          H  
ATOM  18507  HE2 PHE B1155      44.322  33.669  43.571  1.00  1.850          H  
ATOM  18508  HZ  PHE B1155      43.337  31.536  44.309  1.00  1.850          H  
ATOM  18509  N   GLN B1156      40.024  38.917  44.753  1.00  1.180          N  
ATOM  18510  CA  GLN B1156      39.285  40.120  44.393  1.00  1.230          C  
ATOM  18511  C   GLN B1156      39.243  40.122  42.891  1.00  1.270          C  
ATOM  18512  O   GLN B1156      40.286  40.056  42.248  1.00  1.300          O  
ATOM  18513  CB  GLN B1156      39.946  41.404  44.876  1.00  1.700          C  
ATOM  18514  CG  GLN B1156      39.092  42.631  44.681  1.00  1.700          C  
ATOM  18515  CD  GLN B1156      39.773  43.862  45.212  1.00  1.700          C  
ATOM  18516  OE1 GLN B1156      41.012  43.923  45.299  1.00  1.700          O  
ATOM  18517  NE2 GLN B1156      38.986  44.868  45.564  1.00  1.700          N  
ATOM  18518  H   GLN B1156      41.016  38.923  45.015  1.00  1.420          H  
ATOM  18519  HA  GLN B1156      38.261  40.064  44.759  1.00  1.480          H  
ATOM  18520 1HB  GLN B1156      40.247  41.323  45.915  1.00  2.040          H  
ATOM  18521 2HB  GLN B1156      40.830  41.580  44.289  1.00  2.040          H  
ATOM  18522 1HG  GLN B1156      38.869  42.769  43.624  1.00  2.040          H  
ATOM  18523 2HG  GLN B1156      38.162  42.493  45.233  1.00  2.040          H  
ATOM  18524 1HE2 GLN B1156      39.386  45.716  45.919  1.00  2.040          H  
ATOM  18525 2HE2 GLN B1156      37.993  44.790  45.471  1.00  2.040          H  
ATOM  18526  N   LEU B1157      38.061  40.222  42.322  1.00  1.290          N  
ATOM  18527  CA  LEU B1157      37.919  40.192  40.885  1.00  1.350          C  
ATOM  18528  C   LEU B1157      37.731  41.602  40.371  1.00  1.520          C  
ATOM  18529  O   LEU B1157      37.070  42.420  41.025  1.00  1.880          O  
ATOM  18530  CB  LEU B1157      36.684  39.360  40.532  1.00  1.870          C  
ATOM  18531  CG  LEU B1157      36.628  37.943  41.171  1.00  1.870          C  
ATOM  18532  CD1 LEU B1157      35.334  37.270  40.758  1.00  1.870          C  
ATOM  18533  CD2 LEU B1157      37.837  37.150  40.805  1.00  1.870          C  
ATOM  18534  H   LEU B1157      37.218  40.253  42.895  1.00  1.550          H  
ATOM  18535  HA  LEU B1157      38.818  39.775  40.430  1.00  1.620          H  
ATOM  18536 1HB  LEU B1157      35.797  39.901  40.848  1.00  2.240          H  
ATOM  18537 2HB  LEU B1157      36.643  39.237  39.446  1.00  2.240          H  
ATOM  18538  HG  LEU B1157      36.599  38.039  42.256  1.00  2.240          H  
ATOM  18539 1HD1 LEU B1157      35.266  36.296  41.227  1.00  2.240          H  
ATOM  18540 2HD1 LEU B1157      34.492  37.882  41.080  1.00  2.240          H  
ATOM  18541 3HD1 LEU B1157      35.308  37.153  39.675  1.00  2.240          H  
ATOM  18542 1HD2 LEU B1157      37.762  36.176  41.270  1.00  2.240          H  
ATOM  18543 2HD2 LEU B1157      37.876  37.059  39.732  1.00  2.240          H  
ATOM  18544 3HD2 LEU B1157      38.738  37.641  41.156  1.00  2.240          H  
ATOM  18545  N   GLN B1158      38.164  41.840  39.124  1.00  1.520          N  
ATOM  18546  CA  GLN B1158      38.057  43.124  38.398  1.00  1.680          C  
ATOM  18547  C   GLN B1158      36.630  43.678  38.358  1.00  1.720          C  
ATOM  18548  O   GLN B1158      36.403  44.865  38.133  1.00  2.090          O  
ATOM  18549  CB  GLN B1158      38.629  42.981  36.988  1.00  2.290          C  
ATOM  18550  CG  GLN B1158      38.729  44.299  36.240  1.00  2.290          C  
ATOM  18551  CD  GLN B1158      39.467  44.179  34.945  1.00  2.290          C  
ATOM  18552  OE1 GLN B1158      38.999  43.528  34.009  1.00  2.290          O  
ATOM  18553  NE2 GLN B1158      40.639  44.805  34.882  1.00  2.290          N  
ATOM  18554  H   GLN B1158      38.663  41.085  38.661  1.00  1.820          H  
ATOM  18555  HA  GLN B1158      38.670  43.860  38.911  1.00  2.020          H  
ATOM  18556 1HB  GLN B1158      39.641  42.559  37.046  1.00  2.750          H  
ATOM  18557 2HB  GLN B1158      38.016  42.295  36.405  1.00  2.750          H  
ATOM  18558 1HG  GLN B1158      37.732  44.662  36.012  1.00  2.750          H  
ATOM  18559 2HG  GLN B1158      39.255  45.018  36.869  1.00  2.750          H  
ATOM  18560 1HE2 GLN B1158      41.193  44.760  34.055  1.00  2.750          H  
ATOM  18561 2HE2 GLN B1158      40.977  45.314  35.679  1.00  2.750          H  
ATOM  18562  N   GLU B1159      35.674  42.788  38.554  1.00  1.660          N  
ATOM  18563  CA  GLU B1159      34.249  43.063  38.550  1.00  1.780          C  
ATOM  18564  C   GLU B1159      33.769  43.613  39.909  1.00  1.810          C  
ATOM  18565  O   GLU B1159      32.572  43.840  40.097  1.00  1.930          O  
ATOM  18566  CB  GLU B1159      33.497  41.776  38.201  1.00  2.440          C  
ATOM  18567  CG  GLU B1159      33.784  41.258  36.782  1.00  2.440          C  
ATOM  18568  CD  GLU B1159      33.088  39.958  36.453  1.00  2.440          C  
ATOM  18569  OE1 GLU B1159      32.391  39.449  37.295  1.00  2.440          O  
ATOM  18570  OE2 GLU B1159      33.267  39.471  35.362  1.00  2.440          O  
ATOM  18571  H   GLU B1159      35.974  41.839  38.723  1.00  1.990          H  
ATOM  18572  HA  GLU B1159      34.047  43.814  37.786  1.00  2.140          H  
ATOM  18573 1HB  GLU B1159      33.768  40.993  38.911  1.00  2.930          H  
ATOM  18574 2HB  GLU B1159      32.423  41.943  38.289  1.00  2.930          H  
ATOM  18575 1HG  GLU B1159      33.466  42.015  36.067  1.00  2.930          H  
ATOM  18576 2HG  GLU B1159      34.860  41.124  36.666  1.00  2.930          H  
ATOM  18577  N   HIS B1160      34.711  43.800  40.852  1.00  1.840          N  
ATOM  18578  CA  HIS B1160      34.490  44.302  42.213  1.00  1.980          C  
ATOM  18579  C   HIS B1160      33.615  43.346  42.998  1.00  1.800          C  
ATOM  18580  O   HIS B1160      32.709  43.728  43.739  1.00  1.880          O  
ATOM  18581  CB  HIS B1160      33.897  45.711  42.177  1.00  2.720          C  
ATOM  18582  CG  HIS B1160      34.776  46.665  41.433  1.00  2.720          C  
ATOM  18583  ND1 HIS B1160      35.982  47.121  41.936  1.00  2.720          N  
ATOM  18584  CD2 HIS B1160      34.641  47.229  40.214  1.00  2.720          C  
ATOM  18585  CE1 HIS B1160      36.542  47.929  41.055  1.00  2.720          C  
ATOM  18586  NE2 HIS B1160      35.749  48.012  40.004  1.00  2.720          N  
ATOM  18587  H   HIS B1160      35.671  43.554  40.618  1.00  2.210          H  
ATOM  18588  HA  HIS B1160      35.448  44.364  42.728  1.00  2.380          H  
ATOM  18589 1HB  HIS B1160      32.914  45.700  41.712  1.00  3.260          H  
ATOM  18590 2HB  HIS B1160      33.773  46.081  43.193  1.00  3.260          H  
ATOM  18591  HD2 HIS B1160      33.809  47.080  39.525  1.00  3.260          H  
ATOM  18592  HE1 HIS B1160      37.498  48.438  41.173  1.00  3.260          H  
ATOM  18593  HE2 HIS B1160      35.924  48.556  39.171  1.00  3.260          H  
ATOM  18594  N   THR B1161      33.938  42.081  42.804  1.00  1.630          N  
ATOM  18595  CA  THR B1161      33.284  40.925  43.411  1.00  1.510          C  
ATOM  18596  C   THR B1161      34.370  40.008  43.937  1.00  1.390          C  
ATOM  18597  O   THR B1161      35.492  40.052  43.440  1.00  1.450          O  
ATOM  18598  CB  THR B1161      32.391  40.202  42.359  1.00  2.160          C  
ATOM  18599  OG1 THR B1161      31.410  41.123  41.876  1.00  2.160          O  
ATOM  18600  CG2 THR B1161      31.656  38.974  42.943  1.00  2.160          C  
ATOM  18601  H   THR B1161      34.748  41.944  42.192  1.00  1.960          H  
ATOM  18602  HA  THR B1161      32.664  41.253  44.245  1.00  1.810          H  
ATOM  18603  HB  THR B1161      33.014  39.882  41.524  1.00  2.590          H  
ATOM  18604  HG1 THR B1161      31.848  41.845  41.390  1.00  2.590          H  
ATOM  18605 1HG2 THR B1161      31.040  38.528  42.165  1.00  2.590          H  
ATOM  18606 2HG2 THR B1161      32.350  38.225  43.300  1.00  2.590          H  
ATOM  18607 3HG2 THR B1161      31.021  39.299  43.759  1.00  2.590          H  
ATOM  18608  N   TYR B1162      34.096  39.195  44.952  1.00  1.300          N  
ATOM  18609  CA  TYR B1162      35.088  38.219  45.346  1.00  1.240          C  
ATOM  18610  C   TYR B1162      34.688  36.804  45.020  1.00  1.170          C  
ATOM  18611  O   TYR B1162      33.525  36.400  45.140  1.00  1.180          O  
ATOM  18612  CB  TYR B1162      35.383  38.273  46.844  1.00  1.760          C  
ATOM  18613  CG  TYR B1162      36.203  39.425  47.269  1.00  1.760          C  
ATOM  18614  CD1 TYR B1162      35.633  40.639  47.571  1.00  1.760          C  
ATOM  18615  CD2 TYR B1162      37.568  39.248  47.379  1.00  1.760          C  
ATOM  18616  CE1 TYR B1162      36.438  41.680  47.976  1.00  1.760          C  
ATOM  18617  CE2 TYR B1162      38.368  40.276  47.781  1.00  1.760          C  
ATOM  18618  CZ  TYR B1162      37.813  41.492  48.080  1.00  1.760          C  
ATOM  18619  OH  TYR B1162      38.615  42.528  48.493  1.00  1.760          O  
ATOM  18620  H   TYR B1162      33.198  39.173  45.428  1.00  1.560          H  
ATOM  18621  HA  TYR B1162      36.001  38.428  44.811  1.00  1.490          H  
ATOM  18622 1HB  TYR B1162      34.441  38.299  47.395  1.00  2.110          H  
ATOM  18623 2HB  TYR B1162      35.902  37.360  47.137  1.00  2.110          H  
ATOM  18624  HD1 TYR B1162      34.552  40.781  47.495  1.00  2.110          H  
ATOM  18625  HD2 TYR B1162      38.008  38.282  47.148  1.00  2.110          H  
ATOM  18626  HE1 TYR B1162      35.990  42.644  48.220  1.00  2.110          H  
ATOM  18627  HE2 TYR B1162      39.444  40.126  47.869  1.00  2.110          H  
ATOM  18628  HH  TYR B1162      38.069  43.293  48.694  1.00  2.110          H  
ATOM  18629  N   LEU B1163      35.685  36.019  44.670  1.00  1.130          N  
ATOM  18630  CA  LEU B1163      35.420  34.609  44.542  1.00  1.090          C  
ATOM  18631  C   LEU B1163      35.846  34.027  45.872  1.00  1.020          C  
ATOM  18632  O   LEU B1163      37.009  34.171  46.261  1.00  1.010          O  
ATOM  18633  CB  LEU B1163      36.217  33.955  43.403  1.00  1.540          C  
ATOM  18634  CG  LEU B1163      35.942  32.436  43.158  1.00  1.540          C  
ATOM  18635  CD1 LEU B1163      34.490  32.237  42.658  1.00  1.540          C  
ATOM  18636  CD2 LEU B1163      36.953  31.898  42.166  1.00  1.540          C  
ATOM  18637  H   LEU B1163      36.608  36.442  44.527  1.00  1.360          H  
ATOM  18638  HA  LEU B1163      34.353  34.445  44.409  1.00  1.310          H  
ATOM  18639 1HB  LEU B1163      36.010  34.483  42.483  1.00  1.850          H  
ATOM  18640 2HB  LEU B1163      37.273  34.063  43.621  1.00  1.850          H  
ATOM  18641  HG  LEU B1163      36.035  31.886  44.089  1.00  1.850          H  
ATOM  18642 1HD1 LEU B1163      34.314  31.187  42.488  1.00  1.850          H  
ATOM  18643 2HD1 LEU B1163      33.777  32.593  43.385  1.00  1.850          H  
ATOM  18644 3HD1 LEU B1163      34.347  32.776  41.724  1.00  1.850          H  
ATOM  18645 1HD2 LEU B1163      36.774  30.834  41.993  1.00  1.850          H  
ATOM  18646 2HD2 LEU B1163      36.864  32.436  41.225  1.00  1.850          H  
ATOM  18647 3HD2 LEU B1163      37.950  32.026  42.577  1.00  1.850          H  
ATOM  18648  N   LEU B1164      34.906  33.443  46.616  1.00  0.990          N  
ATOM  18649  CA  LEU B1164      35.275  32.885  47.915  1.00  0.940          C  
ATOM  18650  C   LEU B1164      35.369  31.387  47.803  1.00  0.890          C  
ATOM  18651  O   LEU B1164      34.419  30.688  47.422  1.00  0.900          O  
ATOM  18652  CB  LEU B1164      34.330  33.304  49.054  1.00  1.340          C  
ATOM  18653  CG  LEU B1164      34.634  32.647  50.490  1.00  1.340          C  
ATOM  18654  CD1 LEU B1164      36.003  33.055  51.026  1.00  1.340          C  
ATOM  18655  CD2 LEU B1164      33.581  33.090  51.482  1.00  1.340          C  
ATOM  18656  H   LEU B1164      33.954  33.359  46.248  1.00  1.190          H  
ATOM  18657  HA  LEU B1164      36.264  33.251  48.173  1.00  1.130          H  
ATOM  18658 1HB  LEU B1164      34.403  34.373  49.158  1.00  1.600          H  
ATOM  18659 2HB  LEU B1164      33.308  33.050  48.769  1.00  1.600          H  
ATOM  18660  HG  LEU B1164      34.625  31.574  50.394  1.00  1.600          H  
ATOM  18661 1HD1 LEU B1164      36.162  32.590  51.993  1.00  1.600          H  
ATOM  18662 2HD1 LEU B1164      36.782  32.732  50.357  1.00  1.600          H  
ATOM  18663 3HD1 LEU B1164      36.048  34.130  51.132  1.00  1.600          H  
ATOM  18664 1HD2 LEU B1164      33.776  32.626  52.449  1.00  1.600          H  
ATOM  18665 2HD2 LEU B1164      33.612  34.155  51.595  1.00  1.600          H  
ATOM  18666 3HD2 LEU B1164      32.616  32.798  51.126  1.00  1.600          H  
ATOM  18667  N   CYS B1165      36.561  30.904  48.087  1.00  0.870          N  
ATOM  18668  CA  CYS B1165      36.902  29.521  47.947  1.00  0.880          C  
ATOM  18669  C   CYS B1165      37.047  28.854  49.312  1.00  0.890          C  
ATOM  18670  O   CYS B1165      37.677  29.388  50.237  1.00  1.010          O  
ATOM  18671  CB  CYS B1165      38.191  29.492  47.162  1.00  1.230          C  
ATOM  18672  SG  CYS B1165      38.012  30.300  45.554  1.00  1.230          S  
ATOM  18673  H   CYS B1165      37.304  31.530  48.399  1.00  1.040          H  
ATOM  18674  HA  CYS B1165      36.123  29.014  47.380  1.00  1.060          H  
ATOM  18675 1HB  CYS B1165      38.964  30.003  47.713  1.00  1.470          H  
ATOM  18676 2HB  CYS B1165      38.502  28.489  47.002  1.00  1.470          H  
ATOM  18677  HG  CYS B1165      37.365  29.276  44.979  1.00  1.470          H  
ATOM  18678  N   PHE B1166      36.488  27.656  49.424  1.00  0.800          N  
ATOM  18679  CA  PHE B1166      36.548  26.902  50.670  1.00  0.780          C  
ATOM  18680  C   PHE B1166      37.175  25.539  50.531  1.00  0.780          C  
ATOM  18681  O   PHE B1166      36.769  24.749  49.676  1.00  0.830          O  
ATOM  18682  CB  PHE B1166      35.142  26.607  51.164  1.00  1.100          C  
ATOM  18683  CG  PHE B1166      34.303  27.747  51.555  1.00  1.100          C  
ATOM  18684  CD1 PHE B1166      33.698  28.563  50.613  1.00  1.100          C  
ATOM  18685  CD2 PHE B1166      34.054  27.976  52.886  1.00  1.100          C  
ATOM  18686  CE1 PHE B1166      32.900  29.590  51.021  1.00  1.100          C  
ATOM  18687  CE2 PHE B1166      33.249  28.999  53.288  1.00  1.100          C  
ATOM  18688  CZ  PHE B1166      32.681  29.808  52.365  1.00  1.100          C  
ATOM  18689  H   PHE B1166      35.976  27.294  48.614  1.00  0.960          H  
ATOM  18690  HA  PHE B1166      37.109  27.474  51.410  1.00  0.940          H  
ATOM  18691 1HB  PHE B1166      34.624  26.043  50.423  1.00  1.320          H  
ATOM  18692 2HB  PHE B1166      35.245  25.970  52.026  1.00  1.320          H  
ATOM  18693  HD1 PHE B1166      33.865  28.393  49.546  1.00  1.320          H  
ATOM  18694  HD2 PHE B1166      34.509  27.324  53.628  1.00  1.320          H  
ATOM  18695  HE1 PHE B1166      32.441  30.239  50.280  1.00  1.320          H  
ATOM  18696  HE2 PHE B1166      33.067  29.164  54.341  1.00  1.320          H  
ATOM  18697  HZ  PHE B1166      32.048  30.625  52.691  1.00  1.320          H  
ATOM  18698  N   ARG B1167      38.075  25.194  51.446  1.00  0.730          N  
ATOM  18699  CA  ARG B1167      38.640  23.849  51.443  1.00  0.710          C  
ATOM  18700  C   ARG B1167      38.398  23.166  52.775  1.00  0.650          C  
ATOM  18701  O   ARG B1167      38.926  23.577  53.816  1.00  0.700          O  
ATOM  18702  CB  ARG B1167      40.132  23.842  51.163  1.00  1.000          C  
ATOM  18703  CG  ARG B1167      40.561  24.203  49.783  1.00  1.000          C  
ATOM  18704  CD  ARG B1167      42.018  23.996  49.610  1.00  1.000          C  
ATOM  18705  NE  ARG B1167      42.813  24.913  50.385  1.00  1.000          N  
ATOM  18706  CZ  ARG B1167      44.135  24.784  50.615  1.00  1.000          C  
ATOM  18707  NH1 ARG B1167      44.811  23.758  50.120  1.00  1.000          N  
ATOM  18708  NH2 ARG B1167      44.746  25.692  51.347  1.00  1.000          N  
ATOM  18709  H   ARG B1167      38.405  25.879  52.140  1.00  0.880          H  
ATOM  18710  HA  ARG B1167      38.148  23.257  50.669  1.00  0.850          H  
ATOM  18711 1HB  ARG B1167      40.614  24.549  51.833  1.00  1.200          H  
ATOM  18712 2HB  ARG B1167      40.527  22.850  51.369  1.00  1.200          H  
ATOM  18713 1HG  ARG B1167      40.077  23.533  49.090  1.00  1.200          H  
ATOM  18714 2HG  ARG B1167      40.304  25.239  49.555  1.00  1.200          H  
ATOM  18715 1HD  ARG B1167      42.268  22.978  49.914  1.00  1.200          H  
ATOM  18716 2HD  ARG B1167      42.273  24.125  48.583  1.00  1.200          H  
ATOM  18717  HE  ARG B1167      42.346  25.718  50.780  1.00  1.200          H  
ATOM  18718 1HH1 ARG B1167      44.339  23.058  49.558  1.00  1.200          H  
ATOM  18719 2HH1 ARG B1167      45.805  23.663  50.302  1.00  1.200          H  
ATOM  18720 1HH2 ARG B1167      44.222  26.478  51.734  1.00  1.200          H  
ATOM  18721 2HH2 ARG B1167      45.732  25.617  51.552  1.00  1.200          H  
ATOM  18722  N   TYR B1168      37.586  22.112  52.735  1.00  0.580          N  
ATOM  18723  CA  TYR B1168      37.201  21.389  53.934  1.00  0.550          C  
ATOM  18724  C   TYR B1168      37.669  19.934  53.925  1.00  0.560          C  
ATOM  18725  O   TYR B1168      37.244  19.154  53.068  1.00  0.580          O  
ATOM  18726  CB  TYR B1168      35.678  21.304  54.026  1.00  0.780          C  
ATOM  18727  CG  TYR B1168      34.828  22.563  54.119  1.00  0.780          C  
ATOM  18728  CD1 TYR B1168      34.307  23.164  53.000  1.00  0.780          C  
ATOM  18729  CD2 TYR B1168      34.522  23.037  55.325  1.00  0.780          C  
ATOM  18730  CE1 TYR B1168      33.452  24.255  53.150  1.00  0.780          C  
ATOM  18731  CE2 TYR B1168      33.687  24.096  55.500  1.00  0.780          C  
ATOM  18732  CZ  TYR B1168      33.146  24.708  54.426  1.00  0.780          C  
ATOM  18733  OH  TYR B1168      32.293  25.764  54.611  1.00  0.780          O  
ATOM  18734  H   TYR B1168      37.185  21.828  51.834  1.00  0.700          H  
ATOM  18735  HA  TYR B1168      37.630  21.878  54.809  1.00  0.660          H  
ATOM  18736 1HB  TYR B1168      35.325  20.747  53.156  1.00  0.940          H  
ATOM  18737 2HB  TYR B1168      35.438  20.699  54.897  1.00  0.940          H  
ATOM  18738  HD1 TYR B1168      34.552  22.771  52.015  1.00  0.940          H  
ATOM  18739  HD2 TYR B1168      34.945  22.555  56.152  1.00  0.940          H  
ATOM  18740  HE1 TYR B1168      33.014  24.740  52.276  1.00  0.940          H  
ATOM  18741  HE2 TYR B1168      33.458  24.440  56.500  1.00  0.940          H  
ATOM  18742  HH  TYR B1168      32.091  25.846  55.550  1.00  0.940          H  
ATOM  18743  N   ASP B1169      38.493  19.543  54.894  1.00  0.550          N  
ATOM  18744  CA  ASP B1169      38.958  18.154  54.989  1.00  0.580          C  
ATOM  18745  C   ASP B1169      37.892  17.292  55.689  1.00  0.580          C  
ATOM  18746  O   ASP B1169      37.560  17.563  56.845  1.00  0.640          O  
ATOM  18747  CB  ASP B1169      40.309  18.078  55.724  1.00  0.800          C  
ATOM  18748  CG  ASP B1169      40.949  16.668  55.729  1.00  0.800          C  
ATOM  18749  OD1 ASP B1169      40.229  15.700  55.545  1.00  0.800          O  
ATOM  18750  OD2 ASP B1169      42.141  16.567  55.916  1.00  0.800          O  
ATOM  18751  H   ASP B1169      38.869  20.231  55.560  1.00  0.660          H  
ATOM  18752  HA  ASP B1169      39.098  17.758  53.989  1.00  0.700          H  
ATOM  18753 1HB  ASP B1169      40.994  18.778  55.277  1.00  0.960          H  
ATOM  18754 2HB  ASP B1169      40.172  18.402  56.759  1.00  0.960          H  
ATOM  18755  N   ALA B1170      37.328  16.271  55.023  1.00  0.580          N  
ATOM  18756  CA  ALA B1170      36.270  15.467  55.656  1.00  0.600          C  
ATOM  18757  C   ALA B1170      36.750  14.826  56.971  1.00  0.620          C  
ATOM  18758  O   ALA B1170      35.932  14.440  57.796  1.00  0.660          O  
ATOM  18759  CB  ALA B1170      35.738  14.382  54.739  1.00  0.830          C  
ATOM  18760  H   ALA B1170      37.589  16.077  54.052  1.00  0.700          H  
ATOM  18761  HA  ALA B1170      35.451  16.140  55.884  1.00  0.720          H  
ATOM  18762 1HB  ALA B1170      34.928  13.853  55.242  1.00  1.000          H  
ATOM  18763 2HB  ALA B1170      35.366  14.835  53.821  1.00  1.000          H  
ATOM  18764 3HB  ALA B1170      36.503  13.693  54.512  1.00  1.000          H  
ATOM  18765  N   LEU B1171      38.074  14.695  57.187  1.00  0.660          N  
ATOM  18766  CA  LEU B1171      38.570  14.156  58.457  1.00  0.720          C  
ATOM  18767  C   LEU B1171      38.168  15.027  59.622  1.00  0.760          C  
ATOM  18768  O   LEU B1171      38.116  14.592  60.775  1.00  0.890          O  
ATOM  18769  CB  LEU B1171      40.087  14.073  58.465  1.00  0.980          C  
ATOM  18770  CG  LEU B1171      40.693  12.974  57.690  1.00  0.980          C  
ATOM  18771  CD1 LEU B1171      42.182  13.182  57.487  1.00  0.980          C  
ATOM  18772  CD2 LEU B1171      40.509  11.735  58.531  1.00  0.980          C  
ATOM  18773  H   LEU B1171      38.746  15.037  56.484  1.00  0.790          H  
ATOM  18774  HA  LEU B1171      38.124  13.180  58.605  1.00  0.860          H  
ATOM  18775 1HB  LEU B1171      40.497  15.015  58.101  1.00  1.180          H  
ATOM  18776 2HB  LEU B1171      40.363  13.952  59.479  1.00  1.180          H  
ATOM  18777  HG  LEU B1171      40.213  12.883  56.719  1.00  1.180          H  
ATOM  18778 1HD1 LEU B1171      42.585  12.336  56.945  1.00  1.180          H  
ATOM  18779 2HD1 LEU B1171      42.337  14.097  56.902  1.00  1.180          H  
ATOM  18780 3HD1 LEU B1171      42.686  13.269  58.429  1.00  1.180          H  
ATOM  18781 1HD2 LEU B1171      40.934  10.931  58.040  1.00  1.180          H  
ATOM  18782 2HD2 LEU B1171      41.001  11.859  59.492  1.00  1.180          H  
ATOM  18783 3HD2 LEU B1171      39.475  11.530  58.699  1.00  1.180          H  
ATOM  18784  N   LEU B1172      37.962  16.290  59.319  1.00  0.710          N  
ATOM  18785  CA  LEU B1172      37.559  17.255  60.282  1.00  0.820          C  
ATOM  18786  C   LEU B1172      36.072  17.271  60.407  1.00  0.750          C  
ATOM  18787  O   LEU B1172      35.545  17.232  61.522  1.00  0.870          O  
ATOM  18788  CB  LEU B1172      38.019  18.633  59.830  1.00  1.100          C  
ATOM  18789  CG  LEU B1172      37.538  19.804  60.606  1.00  1.100          C  
ATOM  18790  CD1 LEU B1172      37.921  19.696  61.979  1.00  1.100          C  
ATOM  18791  CD2 LEU B1172      38.114  21.057  59.971  1.00  1.100          C  
ATOM  18792  H   LEU B1172      38.008  16.585  58.349  1.00  0.850          H  
ATOM  18793  HA  LEU B1172      38.005  16.993  61.236  1.00  0.980          H  
ATOM  18794 1HB  LEU B1172      39.054  18.630  59.823  1.00  1.320          H  
ATOM  18795 2HB  LEU B1172      37.683  18.791  58.826  1.00  1.320          H  
ATOM  18796  HG  LEU B1172      36.463  19.837  60.566  1.00  1.320          H  
ATOM  18797 1HD1 LEU B1172      37.539  20.532  62.486  1.00  1.320          H  
ATOM  18798 2HD1 LEU B1172      37.498  18.817  62.417  1.00  1.320          H  
ATOM  18799 3HD1 LEU B1172      39.003  19.666  62.072  1.00  1.320          H  
ATOM  18800 1HD2 LEU B1172      37.776  21.938  60.467  1.00  1.320          H  
ATOM  18801 2HD2 LEU B1172      39.146  21.042  60.017  1.00  1.320          H  
ATOM  18802 3HD2 LEU B1172      37.812  21.081  58.943  1.00  1.320          H  
ATOM  18803  N   MET B1173      35.382  17.338  59.277  1.00  0.650          N  
ATOM  18804  CA  MET B1173      33.950  17.479  59.380  1.00  0.610          C  
ATOM  18805  C   MET B1173      33.119  16.778  58.312  1.00  0.610          C  
ATOM  18806  O   MET B1173      33.483  16.725  57.137  1.00  0.640          O  
ATOM  18807  CB  MET B1173      33.624  18.954  59.358  1.00  0.870          C  
ATOM  18808  CG  MET B1173      33.858  19.615  58.054  1.00  0.870          C  
ATOM  18809  SD  MET B1173      33.577  21.352  58.131  1.00  0.870          S  
ATOM  18810  CE  MET B1173      35.106  21.987  58.716  1.00  0.870          C  
ATOM  18811  H   MET B1173      35.879  17.333  58.383  1.00  0.780          H  
ATOM  18812  HA  MET B1173      33.646  17.077  60.333  1.00  0.730          H  
ATOM  18813 1HB  MET B1173      32.641  19.101  59.637  1.00  1.040          H  
ATOM  18814 2HB  MET B1173      34.220  19.454  60.105  1.00  1.040          H  
ATOM  18815 1HG  MET B1173      34.880  19.430  57.721  1.00  1.040          H  
ATOM  18816 2HG  MET B1173      33.180  19.202  57.321  1.00  1.040          H  
ATOM  18817 1HE  MET B1173      35.059  23.072  58.779  1.00  1.040          H  
ATOM  18818 2HE  MET B1173      35.307  21.577  59.684  1.00  1.040          H  
ATOM  18819 3HE  MET B1173      35.889  21.706  58.025  1.00  1.040          H  
ATOM  18820  N   ASP B1174      31.920  16.378  58.722  1.00  0.620          N  
ATOM  18821  CA  ASP B1174      30.891  15.807  57.852  1.00  0.690          C  
ATOM  18822  C   ASP B1174      30.411  16.816  56.801  1.00  0.580          C  
ATOM  18823  O   ASP B1174      30.489  18.021  57.028  1.00  0.590          O  
ATOM  18824  CB  ASP B1174      29.722  15.364  58.750  1.00  0.940          C  
ATOM  18825  CG  ASP B1174      28.560  14.723  58.067  1.00  0.940          C  
ATOM  18826  OD1 ASP B1174      28.530  14.694  56.854  1.00  0.940          O  
ATOM  18827  OD2 ASP B1174      27.687  14.279  58.764  1.00  0.940          O  
ATOM  18828  H   ASP B1174      31.726  16.444  59.726  1.00  0.740          H  
ATOM  18829  HA  ASP B1174      31.314  14.936  57.347  1.00  0.830          H  
ATOM  18830 1HB  ASP B1174      30.097  14.644  59.457  1.00  1.130          H  
ATOM  18831 2HB  ASP B1174      29.362  16.213  59.330  1.00  1.130          H  
ATOM  18832  N   GLY B1175      29.854  16.341  55.681  1.00  0.550          N  
ATOM  18833  CA  GLY B1175      29.306  17.223  54.641  1.00  0.520          C  
ATOM  18834  C   GLY B1175      28.217  18.072  55.269  1.00  0.520          C  
ATOM  18835  O   GLY B1175      28.050  19.264  54.963  1.00  0.540          O  
ATOM  18836  H   GLY B1175      29.745  15.332  55.613  1.00  0.660          H  
ATOM  18837 1HA  GLY B1175      30.091  17.849  54.226  1.00  0.620          H  
ATOM  18838 2HA  GLY B1175      28.893  16.624  53.828  1.00  0.620          H  
ATOM  18839  N   ALA B1176      27.489  17.439  56.190  1.00  0.540          N  
ATOM  18840  CA  ALA B1176      26.446  18.112  56.941  1.00  0.590          C  
ATOM  18841  C   ALA B1176      27.065  19.257  57.760  1.00  0.600          C  
ATOM  18842  O   ALA B1176      26.449  20.314  57.953  1.00  0.650          O  
ATOM  18843  CB  ALA B1176      25.734  17.121  57.842  1.00  0.810          C  
ATOM  18844  H   ALA B1176      27.685  16.437  56.359  1.00  0.650          H  
ATOM  18845  HA  ALA B1176      25.733  18.539  56.237  1.00  0.710          H  
ATOM  18846 1HB  ALA B1176      24.946  17.626  58.393  1.00  0.970          H  
ATOM  18847 2HB  ALA B1176      25.305  16.332  57.238  1.00  0.970          H  
ATOM  18848 3HB  ALA B1176      26.443  16.686  58.533  1.00  0.970          H  
ATOM  18849  N   SER B1177      28.287  19.028  58.261  1.00  0.580          N  
ATOM  18850  CA  SER B1177      28.975  19.982  59.092  1.00  0.610          C  
ATOM  18851  C   SER B1177      29.637  21.056  58.255  1.00  0.600          C  
ATOM  18852  O   SER B1177      29.803  22.179  58.719  1.00  0.640          O  
ATOM  18853  CB  SER B1177      29.976  19.274  59.960  1.00  0.840          C  
ATOM  18854  OG  SER B1177      29.353  18.426  60.896  1.00  0.840          O  
ATOM  18855  H   SER B1177      28.774  18.157  58.066  1.00  0.700          H  
ATOM  18856  HA  SER B1177      28.244  20.455  59.733  1.00  0.730          H  
ATOM  18857 1HB  SER B1177      30.590  18.687  59.334  1.00  1.010          H  
ATOM  18858 2HB  SER B1177      30.605  19.999  60.454  1.00  1.010          H  
ATOM  18859  HG  SER B1177      30.078  17.975  61.391  1.00  1.010          H  
ATOM  18860  N   MET B1178      29.947  20.762  56.990  1.00  0.560          N  
ATOM  18861  CA  MET B1178      30.511  21.788  56.123  1.00  0.580          C  
ATOM  18862  C   MET B1178      29.487  22.912  56.066  1.00  0.620          C  
ATOM  18863  O   MET B1178      29.843  24.088  56.203  1.00  0.660          O  
ATOM  18864  CB  MET B1178      30.858  21.220  54.749  1.00  0.800          C  
ATOM  18865  CG  MET B1178      32.002  20.233  54.823  1.00  0.800          C  
ATOM  18866  SD  MET B1178      32.432  19.451  53.300  1.00  0.800          S  
ATOM  18867  CE  MET B1178      33.542  18.182  53.958  1.00  0.800          C  
ATOM  18868  H   MET B1178      29.843  19.796  56.672  1.00  0.670          H  
ATOM  18869  HA  MET B1178      31.410  22.194  56.569  1.00  0.700          H  
ATOM  18870 1HB  MET B1178      29.994  20.726  54.320  1.00  0.960          H  
ATOM  18871 2HB  MET B1178      31.148  22.031  54.079  1.00  0.960          H  
ATOM  18872 1HG  MET B1178      32.866  20.732  55.206  1.00  0.960          H  
ATOM  18873 2HG  MET B1178      31.741  19.463  55.523  1.00  0.960          H  
ATOM  18874 1HE  MET B1178      33.923  17.566  53.147  1.00  0.960          H  
ATOM  18875 2HE  MET B1178      34.376  18.644  54.477  1.00  0.960          H  
ATOM  18876 3HE  MET B1178      32.994  17.552  54.666  1.00  0.960          H  
ATOM  18877  N   ASN B1179      28.195  22.553  55.920  1.00  0.620          N  
ATOM  18878  CA  ASN B1179      27.172  23.595  55.959  1.00  0.670          C  
ATOM  18879  C   ASN B1179      27.115  24.272  57.333  1.00  0.700          C  
ATOM  18880  O   ASN B1179      27.028  25.494  57.391  1.00  0.750          O  
ATOM  18881  CB  ASN B1179      25.790  23.122  55.561  1.00  0.920          C  
ATOM  18882  CG  ASN B1179      24.811  24.327  55.542  1.00  0.920          C  
ATOM  18883  OD1 ASN B1179      25.130  25.358  54.938  1.00  0.920          O  
ATOM  18884  ND2 ASN B1179      23.675  24.196  56.181  1.00  0.920          N  
ATOM  18885  H   ASN B1179      27.970  21.564  55.749  1.00  0.740          H  
ATOM  18886  HA  ASN B1179      27.456  24.365  55.243  1.00  0.800          H  
ATOM  18887 1HB  ASN B1179      25.822  22.660  54.574  1.00  1.100          H  
ATOM  18888 2HB  ASN B1179      25.436  22.374  56.272  1.00  1.100          H  
ATOM  18889 1HD2 ASN B1179      23.004  24.975  56.200  1.00  1.100          H  
ATOM  18890 2HD2 ASN B1179      23.467  23.343  56.654  1.00  1.100          H  
ATOM  18891  N   LEU B1180      27.215  23.521  58.442  1.00  0.680          N  
ATOM  18892  CA  LEU B1180      27.162  24.184  59.756  1.00  0.720          C  
ATOM  18893  C   LEU B1180      28.286  25.212  59.927  1.00  0.730          C  
ATOM  18894  O   LEU B1180      28.052  26.311  60.442  1.00  0.780          O  
ATOM  18895  CB  LEU B1180      27.333  23.182  60.904  1.00  0.990          C  
ATOM  18896  CG  LEU B1180      26.229  22.165  61.217  1.00  0.990          C  
ATOM  18897  CD1 LEU B1180      26.772  21.190  62.278  1.00  0.990          C  
ATOM  18898  CD2 LEU B1180      25.016  22.862  61.753  1.00  0.990          C  
ATOM  18899  H   LEU B1180      27.246  22.500  58.358  1.00  0.820          H  
ATOM  18900  HA  LEU B1180      26.211  24.702  59.842  1.00  0.860          H  
ATOM  18901 1HB  LEU B1180      28.208  22.607  60.674  1.00  1.190          H  
ATOM  18902 2HB  LEU B1180      27.532  23.743  61.818  1.00  1.190          H  
ATOM  18903  HG  LEU B1180      25.966  21.602  60.319  1.00  1.190          H  
ATOM  18904 1HD1 LEU B1180      26.009  20.453  62.531  1.00  1.190          H  
ATOM  18905 2HD1 LEU B1180      27.648  20.673  61.913  1.00  1.190          H  
ATOM  18906 3HD1 LEU B1180      27.043  21.744  63.165  1.00  1.190          H  
ATOM  18907 1HD2 LEU B1180      24.254  22.119  61.996  1.00  1.190          H  
ATOM  18908 2HD2 LEU B1180      25.291  23.409  62.652  1.00  1.190          H  
ATOM  18909 3HD2 LEU B1180      24.618  23.553  61.018  1.00  1.190          H  
ATOM  18910  N   VAL B1181      29.492  24.872  59.466  1.00  0.700          N  
ATOM  18911  CA  VAL B1181      30.626  25.783  59.539  1.00  0.730          C  
ATOM  18912  C   VAL B1181      30.333  26.988  58.675  1.00  0.750          C  
ATOM  18913  O   VAL B1181      30.571  28.123  59.096  1.00  0.800          O  
ATOM  18914  CB  VAL B1181      31.933  25.081  59.127  1.00  1.010          C  
ATOM  18915  CG1 VAL B1181      33.105  26.074  58.995  1.00  1.010          C  
ATOM  18916  CG2 VAL B1181      32.259  24.083  60.183  1.00  1.010          C  
ATOM  18917  H   VAL B1181      29.605  23.933  59.081  1.00  0.840          H  
ATOM  18918  HA  VAL B1181      30.736  26.116  60.572  1.00  0.880          H  
ATOM  18919  HB  VAL B1181      31.790  24.581  58.167  1.00  1.210          H  
ATOM  18920 1HG1 VAL B1181      34.007  25.530  58.719  1.00  1.210          H  
ATOM  18921 2HG1 VAL B1181      32.888  26.815  58.229  1.00  1.210          H  
ATOM  18922 3HG1 VAL B1181      33.262  26.567  59.938  1.00  1.210          H  
ATOM  18923 1HG2 VAL B1181      33.148  23.571  59.936  1.00  1.210          H  
ATOM  18924 2HG2 VAL B1181      32.393  24.589  61.132  1.00  1.210          H  
ATOM  18925 3HG2 VAL B1181      31.447  23.372  60.262  1.00  1.210          H  
ATOM  18926  N   GLY B1182      29.811  26.740  57.470  1.00  0.730          N  
ATOM  18927  CA  GLY B1182      29.426  27.783  56.548  1.00  0.770          C  
ATOM  18928  C   GLY B1182      28.468  28.747  57.232  1.00  0.810          C  
ATOM  18929  O   GLY B1182      28.683  29.959  57.184  1.00  0.850          O  
ATOM  18930  H   GLY B1182      29.681  25.770  57.164  1.00  0.880          H  
ATOM  18931 1HA  GLY B1182      30.307  28.312  56.194  1.00  0.920          H  
ATOM  18932 2HA  GLY B1182      28.938  27.330  55.684  1.00  0.920          H  
ATOM  18933  N   GLN B1183      27.424  28.217  57.886  1.00  0.810          N  
ATOM  18934  CA  GLN B1183      26.441  29.061  58.545  1.00  0.860          C  
ATOM  18935  C   GLN B1183      27.041  29.913  59.615  1.00  0.900          C  
ATOM  18936  O   GLN B1183      26.756  31.105  59.659  1.00  0.970          O  
ATOM  18937  CB  GLN B1183      25.356  28.217  59.222  1.00  1.180          C  
ATOM  18938  CG  GLN B1183      24.443  27.529  58.307  1.00  1.180          C  
ATOM  18939  CD  GLN B1183      23.621  28.489  57.580  1.00  1.180          C  
ATOM  18940  OE1 GLN B1183      24.005  28.839  56.459  1.00  1.180          O  
ATOM  18941  NE2 GLN B1183      22.498  28.923  58.183  1.00  1.180          N  
ATOM  18942  H   GLN B1183      27.302  27.205  57.869  1.00  0.970          H  
ATOM  18943  HA  GLN B1183      25.993  29.719  57.811  1.00  1.030          H  
ATOM  18944 1HB  GLN B1183      25.827  27.463  59.847  1.00  1.420          H  
ATOM  18945 2HB  GLN B1183      24.759  28.846  59.872  1.00  1.420          H  
ATOM  18946 1HG  GLN B1183      25.013  26.962  57.578  1.00  1.420          H  
ATOM  18947 2HG  GLN B1183      23.788  26.865  58.868  1.00  1.420          H  
ATOM  18948 1HE2 GLN B1183      21.861  29.565  57.752  1.00  1.420          H  
ATOM  18949 2HE2 GLN B1183      22.268  28.587  59.094  1.00  1.420          H  
ATOM  18950  N   ASP B1184      27.935  29.370  60.425  1.00  0.890          N  
ATOM  18951  CA  ASP B1184      28.492  30.220  61.452  1.00  0.930          C  
ATOM  18952  C   ASP B1184      29.379  31.300  60.853  1.00  0.930          C  
ATOM  18953  O   ASP B1184      29.269  32.463  61.250  1.00  0.990          O  
ATOM  18954  CB  ASP B1184      29.202  29.395  62.509  1.00  1.290          C  
ATOM  18955  CG  ASP B1184      28.225  28.652  63.416  1.00  1.290          C  
ATOM  18956  OD1 ASP B1184      27.073  29.021  63.472  1.00  1.290          O  
ATOM  18957  OD2 ASP B1184      28.639  27.727  64.074  1.00  1.290          O  
ATOM  18958  H   ASP B1184      28.141  28.364  60.376  1.00  1.070          H  
ATOM  18959  HA  ASP B1184      27.665  30.721  61.952  1.00  1.120          H  
ATOM  18960 1HB  ASP B1184      29.874  28.676  62.023  1.00  1.540          H  
ATOM  18961 2HB  ASP B1184      29.781  30.040  63.122  1.00  1.540          H  
ATOM  18962  N   LEU B1185      30.167  30.973  59.819  1.00  0.910          N  
ATOM  18963  CA  LEU B1185      31.020  31.985  59.203  1.00  0.930          C  
ATOM  18964  C   LEU B1185      30.172  33.113  58.639  1.00  1.010          C  
ATOM  18965  O   LEU B1185      30.509  34.291  58.790  1.00  1.160          O  
ATOM  18966  CB  LEU B1185      31.811  31.365  58.028  1.00  1.290          C  
ATOM  18967  CG  LEU B1185      32.929  30.361  58.355  1.00  1.290          C  
ATOM  18968  CD1 LEU B1185      33.352  29.656  57.102  1.00  1.290          C  
ATOM  18969  CD2 LEU B1185      34.119  31.081  58.904  1.00  1.290          C  
ATOM  18970  H   LEU B1185      30.214  29.997  59.499  1.00  1.090          H  
ATOM  18971  HA  LEU B1185      31.687  32.395  59.956  1.00  1.120          H  
ATOM  18972 1HB  LEU B1185      31.098  30.847  57.390  1.00  1.550          H  
ATOM  18973 2HB  LEU B1185      32.248  32.175  57.452  1.00  1.550          H  
ATOM  18974  HG  LEU B1185      32.567  29.630  59.070  1.00  1.550          H  
ATOM  18975 1HD1 LEU B1185      34.128  28.960  57.349  1.00  1.550          H  
ATOM  18976 2HD1 LEU B1185      32.503  29.120  56.689  1.00  1.550          H  
ATOM  18977 3HD1 LEU B1185      33.720  30.377  56.376  1.00  1.550          H  
ATOM  18978 1HD2 LEU B1185      34.898  30.350  59.121  1.00  1.550          H  
ATOM  18979 2HD2 LEU B1185      34.486  31.801  58.174  1.00  1.550          H  
ATOM  18980 3HD2 LEU B1185      33.858  31.610  59.809  1.00  1.550          H  
ATOM  18981  N   MET B1186      29.062  32.750  57.989  1.00  0.980          N  
ATOM  18982  CA  MET B1186      28.149  33.709  57.393  1.00  1.050          C  
ATOM  18983  C   MET B1186      27.388  34.518  58.440  1.00  1.080          C  
ATOM  18984  O   MET B1186      27.207  35.729  58.285  1.00  1.180          O  
ATOM  18985  CB  MET B1186      27.216  32.971  56.460  1.00  1.440          C  
ATOM  18986  CG  MET B1186      27.918  32.469  55.192  1.00  1.440          C  
ATOM  18987  SD  MET B1186      26.792  31.793  54.024  1.00  1.440          S  
ATOM  18988  CE  MET B1186      26.541  30.147  54.643  1.00  1.440          C  
ATOM  18989  H   MET B1186      28.868  31.748  57.877  1.00  1.180          H  
ATOM  18990  HA  MET B1186      28.734  34.406  56.799  1.00  1.260          H  
ATOM  18991 1HB  MET B1186      26.803  32.113  56.989  1.00  1.730          H  
ATOM  18992 2HB  MET B1186      26.389  33.620  56.175  1.00  1.730          H  
ATOM  18993 1HG  MET B1186      28.460  33.280  54.724  1.00  1.730          H  
ATOM  18994 2HG  MET B1186      28.642  31.705  55.451  1.00  1.730          H  
ATOM  18995 1HE  MET B1186      25.823  29.628  54.026  1.00  1.730          H  
ATOM  18996 2HE  MET B1186      27.484  29.612  54.631  1.00  1.730          H  
ATOM  18997 3HE  MET B1186      26.174  30.183  55.644  1.00  1.730          H  
ATOM  18998  N   HIS B1187      26.980  33.886  59.536  1.00  1.300          N  
ATOM  18999  CA  HIS B1187      26.253  34.617  60.551  1.00  1.400          C  
ATOM  19000  C   HIS B1187      27.166  35.632  61.231  1.00  1.260          C  
ATOM  19001  O   HIS B1187      26.733  36.767  61.471  1.00  1.220          O  
ATOM  19002  CB  HIS B1187      25.628  33.682  61.597  1.00  1.920          C  
ATOM  19003  CG  HIS B1187      24.460  32.844  61.101  1.00  1.920          C  
ATOM  19004  ND1 HIS B1187      23.341  33.396  60.504  1.00  1.920          N  
ATOM  19005  CD2 HIS B1187      24.231  31.512  61.167  1.00  1.920          C  
ATOM  19006  CE1 HIS B1187      22.489  32.428  60.199  1.00  1.920          C  
ATOM  19007  NE2 HIS B1187      22.999  31.278  60.598  1.00  1.920          N  
ATOM  19008  H   HIS B1187      27.105  32.877  59.631  1.00  1.560          H  
ATOM  19009  HA  HIS B1187      25.442  35.169  60.082  1.00  1.680          H  
ATOM  19010 1HB  HIS B1187      26.396  33.002  61.974  1.00  2.300          H  
ATOM  19011 2HB  HIS B1187      25.279  34.261  62.427  1.00  2.300          H  
ATOM  19012  HD1 HIS B1187      23.069  34.354  60.574  1.00  2.300          H  
ATOM  19013  HD2 HIS B1187      24.818  30.684  61.569  1.00  2.300          H  
ATOM  19014  HE1 HIS B1187      21.541  32.659  59.712  1.00  2.300          H  
ATOM  19015  N   TYR B1188      28.436  35.264  61.498  1.00  1.370          N  
ATOM  19016  CA  TYR B1188      29.360  36.212  62.126  1.00  1.580          C  
ATOM  19017  C   TYR B1188      29.684  37.322  61.135  1.00  1.570          C  
ATOM  19018  O   TYR B1188      29.816  38.486  61.510  1.00  1.830          O  
ATOM  19019  CB  TYR B1188      30.663  35.547  62.582  1.00  2.130          C  
ATOM  19020  CG  TYR B1188      30.542  34.624  63.770  1.00  2.130          C  
ATOM  19021  CD1 TYR B1188      30.149  35.091  65.004  1.00  2.130          C  
ATOM  19022  CD2 TYR B1188      30.839  33.307  63.612  1.00  2.130          C  
ATOM  19023  CE1 TYR B1188      30.031  34.211  66.064  1.00  2.130          C  
ATOM  19024  CE2 TYR B1188      30.721  32.434  64.658  1.00  2.130          C  
ATOM  19025  CZ  TYR B1188      30.313  32.875  65.866  1.00  2.130          C  
ATOM  19026  OH  TYR B1188      30.161  31.984  66.876  1.00  2.130          O  
ATOM  19027  H   TYR B1188      28.747  34.307  61.299  1.00  1.640          H  
ATOM  19028  HA  TYR B1188      28.867  36.666  62.986  1.00  1.900          H  
ATOM  19029 1HB  TYR B1188      31.054  34.964  61.751  1.00  2.550          H  
ATOM  19030 2HB  TYR B1188      31.393  36.315  62.814  1.00  2.550          H  
ATOM  19031  HD1 TYR B1188      29.918  36.148  65.145  1.00  2.550          H  
ATOM  19032  HD2 TYR B1188      31.156  32.957  62.640  1.00  2.550          H  
ATOM  19033  HE1 TYR B1188      29.706  34.569  67.041  1.00  2.550          H  
ATOM  19034  HE2 TYR B1188      30.942  31.384  64.527  1.00  2.550          H  
ATOM  19035  HH  TYR B1188      30.294  31.096  66.532  1.00  2.550          H  
ATOM  19036  N   TYR B1189      29.783  36.975  59.847  1.00  1.440          N  
ATOM  19037  CA  TYR B1189      30.038  37.950  58.809  1.00  1.680          C  
ATOM  19038  C   TYR B1189      28.984  39.053  58.869  1.00  1.550          C  
ATOM  19039  O   TYR B1189      29.321  40.242  58.904  1.00  1.750          O  
ATOM  19040  CB  TYR B1189      30.033  37.257  57.432  1.00  2.260          C  
ATOM  19041  CG  TYR B1189      30.133  38.156  56.273  1.00  2.260          C  
ATOM  19042  CD1 TYR B1189      31.354  38.585  55.829  1.00  2.260          C  
ATOM  19043  CD2 TYR B1189      28.966  38.577  55.651  1.00  2.260          C  
ATOM  19044  CE1 TYR B1189      31.421  39.448  54.777  1.00  2.260          C  
ATOM  19045  CE2 TYR B1189      29.029  39.441  54.604  1.00  2.260          C  
ATOM  19046  CZ  TYR B1189      30.253  39.890  54.171  1.00  2.260          C  
ATOM  19047  OH  TYR B1189      30.314  40.781  53.138  1.00  2.260          O  
ATOM  19048  H   TYR B1189      29.734  35.993  59.571  1.00  1.730          H  
ATOM  19049  HA  TYR B1189      31.012  38.400  58.984  1.00  2.020          H  
ATOM  19050 1HB  TYR B1189      30.864  36.550  57.388  1.00  2.710          H  
ATOM  19051 2HB  TYR B1189      29.140  36.695  57.316  1.00  2.710          H  
ATOM  19052  HD1 TYR B1189      32.269  38.245  56.317  1.00  2.710          H  
ATOM  19053  HD2 TYR B1189      27.995  38.226  56.009  1.00  2.710          H  
ATOM  19054  HE1 TYR B1189      32.384  39.789  54.433  1.00  2.710          H  
ATOM  19055  HE2 TYR B1189      28.110  39.782  54.124  1.00  2.710          H  
ATOM  19056  HH  TYR B1189      31.207  41.084  53.026  1.00  2.710          H  
ATOM  19057  N   HIS B1190      27.706  38.650  58.910  1.00  1.330          N  
ATOM  19058  CA  HIS B1190      26.595  39.592  58.920  1.00  1.390          C  
ATOM  19059  C   HIS B1190      26.409  40.401  60.218  1.00  1.230          C  
ATOM  19060  O   HIS B1190      26.153  41.610  60.150  1.00  1.330          O  
ATOM  19061  CB  HIS B1190      25.270  38.844  58.723  1.00  1.920          C  
ATOM  19062  CG  HIS B1190      24.984  38.252  57.369  1.00  1.920          C  
ATOM  19063  ND1 HIS B1190      24.863  39.014  56.222  1.00  1.920          N  
ATOM  19064  CD2 HIS B1190      24.722  36.968  57.002  1.00  1.920          C  
ATOM  19065  CE1 HIS B1190      24.544  38.217  55.213  1.00  1.920          C  
ATOM  19066  NE2 HIS B1190      24.438  36.980  55.674  1.00  1.920          N  
ATOM  19067  H   HIS B1190      27.515  37.643  58.861  1.00  1.600          H  
ATOM  19068  HA  HIS B1190      26.725  40.295  58.101  1.00  1.670          H  
ATOM  19069 1HB  HIS B1190      25.222  38.028  59.452  1.00  2.310          H  
ATOM  19070 2HB  HIS B1190      24.449  39.518  58.955  1.00  2.310          H  
ATOM  19071  HD1 HIS B1190      24.646  39.990  56.203  1.00  2.310          H  
ATOM  19072  HD2 HIS B1190      24.683  36.031  57.554  1.00  2.310          H  
ATOM  19073  HE1 HIS B1190      24.404  38.618  54.204  1.00  2.310          H  
ATOM  19074  N   GLN B1191      26.505  39.743  61.387  1.00  1.120          N  
ATOM  19075  CA  GLN B1191      26.214  40.399  62.670  1.00  1.210          C  
ATOM  19076  C   GLN B1191      27.250  40.098  63.786  1.00  1.450          C  
ATOM  19077  O   GLN B1191      27.729  38.967  63.901  1.00  1.690          O  
ATOM  19078  CB  GLN B1191      24.796  39.980  63.136  1.00  1.660          C  
ATOM  19079  CG  GLN B1191      23.624  40.444  62.248  1.00  1.660          C  
ATOM  19080  CD  GLN B1191      23.331  41.931  62.363  1.00  1.660          C  
ATOM  19081  OE1 GLN B1191      23.510  42.519  63.433  1.00  1.660          O  
ATOM  19082  NE2 GLN B1191      22.879  42.542  61.273  1.00  1.660          N  
ATOM  19083  H   GLN B1191      26.752  38.746  61.372  1.00  1.340          H  
ATOM  19084  HA  GLN B1191      26.208  41.463  62.472  1.00  1.450          H  
ATOM  19085 1HB  GLN B1191      24.742  38.913  63.119  1.00  1.990          H  
ATOM  19086 2HB  GLN B1191      24.611  40.280  64.160  1.00  1.990          H  
ATOM  19087 1HG  GLN B1191      23.839  40.220  61.217  1.00  1.990          H  
ATOM  19088 2HG  GLN B1191      22.732  39.905  62.556  1.00  1.990          H  
ATOM  19089 1HE2 GLN B1191      22.671  43.522  61.296  1.00  1.990          H  
ATOM  19090 2HE2 GLN B1191      22.754  42.029  60.426  1.00  1.990          H  
ATOM  19091  N   PRO B1192      27.477  41.053  64.721  1.00  1.630          N  
ATOM  19092  CA  PRO B1192      28.406  41.003  65.845  1.00  1.980          C  
ATOM  19093  C   PRO B1192      27.962  40.042  66.932  1.00  2.180          C  
ATOM  19094  O   PRO B1192      26.969  39.311  66.781  1.00  2.660          O  
ATOM  19095  CB  PRO B1192      28.410  42.455  66.340  1.00  2.970          C  
ATOM  19096  CG  PRO B1192      27.048  42.967  66.008  1.00  2.970          C  
ATOM  19097  CD  PRO B1192      26.710  42.331  64.682  1.00  2.970          C  
ATOM  19098  HA  PRO B1192      29.400  40.719  65.469  1.00  2.380          H  
ATOM  19099 1HB  PRO B1192      28.613  42.492  67.418  1.00  3.560          H  
ATOM  19100 2HB  PRO B1192      29.213  43.019  65.842  1.00  3.560          H  
ATOM  19101 1HG  PRO B1192      26.331  42.687  66.799  1.00  3.560          H  
ATOM  19102 2HG  PRO B1192      27.051  44.067  65.959  1.00  3.560          H  
ATOM  19103 1HD  PRO B1192      25.639  42.174  64.666  1.00  3.560          H  
ATOM  19104 2HD  PRO B1192      27.053  42.980  63.864  1.00  3.560          H  
ATOM  19105  N   ASP B1193      28.679  40.020  68.056  1.00  2.080          N  
ATOM  19106  CA  ASP B1193      28.262  39.080  69.073  1.00  2.380          C  
ATOM  19107  C   ASP B1193      26.889  39.456  69.646  1.00  2.420          C  
ATOM  19108  O   ASP B1193      26.751  40.143  70.658  1.00  2.830          O  
ATOM  19109  CB  ASP B1193      29.281  39.029  70.219  1.00  3.210          C  
ATOM  19110  CG  ASP B1193      30.673  38.466  69.813  1.00  3.210          C  
ATOM  19111  OD1 ASP B1193      30.833  37.956  68.721  1.00  3.210          O  
ATOM  19112  OD2 ASP B1193      31.572  38.551  70.611  1.00  3.210          O  
ATOM  19113  H   ASP B1193      29.495  40.601  68.187  1.00  2.500          H  
ATOM  19114  HA  ASP B1193      28.192  38.090  68.624  1.00  2.860          H  
ATOM  19115 1HB  ASP B1193      29.415  40.032  70.626  1.00  3.850          H  
ATOM  19116 2HB  ASP B1193      28.878  38.408  71.022  1.00  3.850          H  
ATOM  19117  N   ALA B1194      25.898  38.889  68.988  1.00  2.260          N  
ATOM  19118  CA  ALA B1194      24.473  38.913  69.217  1.00  2.350          C  
ATOM  19119  C   ALA B1194      24.040  37.501  68.873  1.00  2.200          C  
ATOM  19120  O   ALA B1194      22.898  37.088  69.089  1.00  2.930          O  
ATOM  19121  CB  ALA B1194      23.790  39.967  68.356  1.00  3.250          C  
ATOM  19122  H   ALA B1194      26.196  38.422  68.144  1.00  2.710          H  
ATOM  19123  HA  ALA B1194      24.270  39.098  70.273  1.00  2.820          H  
ATOM  19124 1HB  ALA B1194      22.714  39.933  68.519  1.00  3.900          H  
ATOM  19125 2HB  ALA B1194      24.172  40.951  68.622  1.00  3.900          H  
ATOM  19126 3HB  ALA B1194      24.009  39.765  67.303  1.00  3.900          H  
ATOM  19127  N   GLN B1195      25.034  36.782  68.344  1.00  1.770          N  
ATOM  19128  CA  GLN B1195      24.954  35.406  67.889  1.00  2.090          C  
ATOM  19129  C   GLN B1195      24.752  34.444  69.043  1.00  1.510          C  
ATOM  19130  O   GLN B1195      25.063  34.750  70.196  1.00  1.790          O  
ATOM  19131  CB  GLN B1195      26.244  34.989  67.171  1.00  2.800          C  
ATOM  19132  CG  GLN B1195      26.600  35.782  65.940  1.00  2.800          C  
ATOM  19133  CD  GLN B1195      25.602  35.704  64.900  1.00  2.800          C  
ATOM  19134  OE1 GLN B1195      24.750  34.805  64.877  1.00  2.800          O  
ATOM  19135  NE2 GLN B1195      25.681  36.633  63.984  1.00  2.800          N  
ATOM  19136  H   GLN B1195      25.899  37.288  68.185  1.00  2.120          H  
ATOM  19137  HA  GLN B1195      24.099  35.310  67.220  1.00  2.510          H  
ATOM  19138 1HB  GLN B1195      27.079  35.075  67.866  1.00  3.360          H  
ATOM  19139 2HB  GLN B1195      26.178  33.936  66.887  1.00  3.360          H  
ATOM  19140 1HG  GLN B1195      26.747  36.827  66.195  1.00  3.360          H  
ATOM  19141 2HG  GLN B1195      27.494  35.382  65.528  1.00  3.360          H  
ATOM  19142 1HE2 GLN B1195      25.035  36.644  63.222  1.00  3.360          H  
ATOM  19143 2HE2 GLN B1195      26.425  37.352  64.016  1.00  3.360          H  
ATOM  19144  N   LEU B1196      24.244  33.264  68.712  1.00  1.710          N  
ATOM  19145  CA  LEU B1196      24.021  32.209  69.680  1.00  1.840          C  
ATOM  19146  C   LEU B1196      25.343  31.746  70.304  1.00  1.480          C  
ATOM  19147  O   LEU B1196      26.377  31.749  69.631  1.00  1.930          O  
ATOM  19148  CB  LEU B1196      23.353  31.013  68.982  1.00  2.520          C  
ATOM  19149  CG  LEU B1196      21.918  31.224  68.437  1.00  2.520          C  
ATOM  19150  CD1 LEU B1196      21.514  29.984  67.650  1.00  2.520          C  
ATOM  19151  CD2 LEU B1196      20.935  31.465  69.590  1.00  2.520          C  
ATOM  19152  H   LEU B1196      24.007  33.097  67.744  1.00  2.050          H  
ATOM  19153  HA  LEU B1196      23.374  32.619  70.442  1.00  2.210          H  
ATOM  19154 1HB  LEU B1196      23.978  30.737  68.133  1.00  3.030          H  
ATOM  19155 2HB  LEU B1196      23.337  30.163  69.662  1.00  3.030          H  
ATOM  19156  HG  LEU B1196      21.901  32.080  67.764  1.00  3.030          H  
ATOM  19157 1HD1 LEU B1196      20.509  30.117  67.246  1.00  3.030          H  
ATOM  19158 2HD1 LEU B1196      22.214  29.829  66.827  1.00  3.030          H  
ATOM  19159 3HD1 LEU B1196      21.527  29.113  68.304  1.00  3.030          H  
ATOM  19160 1HD2 LEU B1196      19.933  31.599  69.182  1.00  3.030          H  
ATOM  19161 2HD2 LEU B1196      20.939  30.605  70.260  1.00  3.030          H  
ATOM  19162 3HD2 LEU B1196      21.206  32.355  70.145  1.00  3.030          H  
ATOM  19163  N   PRO B1197      25.344  31.365  71.592  1.00  1.390          N  
ATOM  19164  CA  PRO B1197      26.489  30.874  72.332  1.00  1.420          C  
ATOM  19165  C   PRO B1197      26.899  29.500  71.812  1.00  1.350          C  
ATOM  19166  O   PRO B1197      26.056  28.797  71.251  1.00  1.920          O  
ATOM  19167  CB  PRO B1197      25.954  30.801  73.770  1.00  2.130          C  
ATOM  19168  CG  PRO B1197      24.461  30.610  73.615  1.00  2.130          C  
ATOM  19169  CD  PRO B1197      24.090  31.397  72.383  1.00  2.130          C  
ATOM  19170  HA  PRO B1197      27.290  31.617  72.230  1.00  1.700          H  
ATOM  19171 1HB  PRO B1197      26.426  29.958  74.306  1.00  2.560          H  
ATOM  19172 2HB  PRO B1197      26.216  31.719  74.316  1.00  2.560          H  
ATOM  19173 1HG  PRO B1197      24.234  29.535  73.506  1.00  2.560          H  
ATOM  19174 2HG  PRO B1197      23.935  30.956  74.518  1.00  2.560          H  
ATOM  19175 1HD  PRO B1197      23.274  30.868  71.879  1.00  2.560          H  
ATOM  19176 2HD  PRO B1197      23.824  32.431  72.660  1.00  2.560          H  
ATOM  19177  N   PRO B1198      28.166  29.099  71.997  1.00  1.550          N  
ATOM  19178  CA  PRO B1198      28.712  27.803  71.655  1.00  2.030          C  
ATOM  19179  C   PRO B1198      28.148  26.736  72.566  1.00  1.820          C  
ATOM  19180  O   PRO B1198      27.706  27.034  73.678  1.00  2.040          O  
ATOM  19181  CB  PRO B1198      30.212  27.987  71.882  1.00  3.040          C  
ATOM  19182  CG  PRO B1198      30.309  29.093  72.915  1.00  3.040          C  
ATOM  19183  CD  PRO B1198      29.144  30.015  72.617  1.00  3.040          C  
ATOM  19184  HA  PRO B1198      28.491  27.577  70.602  1.00  2.440          H  
ATOM  19185 1HB  PRO B1198      30.640  27.036  72.254  1.00  3.650          H  
ATOM  19186 2HB  PRO B1198      30.712  28.194  70.937  1.00  3.650          H  
ATOM  19187 1HG  PRO B1198      30.248  28.662  73.929  1.00  3.650          H  
ATOM  19188 2HG  PRO B1198      31.284  29.598  72.844  1.00  3.650          H  
ATOM  19189 1HD  PRO B1198      28.771  30.417  73.565  1.00  3.650          H  
ATOM  19190 2HD  PRO B1198      29.446  30.803  71.909  1.00  3.650          H  
ATOM  19191  N   LEU B1199      28.215  25.502  72.109  1.00  2.020          N  
ATOM  19192  CA  LEU B1199      27.777  24.361  72.886  1.00  2.180          C  
ATOM  19193  C   LEU B1199      28.811  23.900  73.887  1.00  1.730          C  
ATOM  19194  O   LEU B1199      30.015  24.024  73.667  1.00  1.690          O  
ATOM  19195  CB  LEU B1199      27.416  23.223  71.937  1.00  2.990          C  
ATOM  19196  CG  LEU B1199      26.220  23.482  70.999  1.00  2.990          C  
ATOM  19197  CD1 LEU B1199      26.144  22.385  70.017  1.00  2.990          C  
ATOM  19198  CD2 LEU B1199      24.922  23.516  71.807  1.00  2.990          C  
ATOM  19199  H   LEU B1199      28.595  25.347  71.184  1.00  2.420          H  
ATOM  19200  HA  LEU B1199      26.901  24.657  73.454  1.00  2.620          H  
ATOM  19201 1HB  LEU B1199      28.286  23.006  71.315  1.00  3.590          H  
ATOM  19202 2HB  LEU B1199      27.191  22.333  72.523  1.00  3.590          H  
ATOM  19203  HG  LEU B1199      26.338  24.427  70.468  1.00  3.590          H  
ATOM  19204 1HD1 LEU B1199      25.306  22.543  69.400  1.00  3.590          H  
ATOM  19205 2HD1 LEU B1199      27.035  22.378  69.416  1.00  3.590          H  
ATOM  19206 3HD1 LEU B1199      26.036  21.442  70.506  1.00  3.590          H  
ATOM  19207 1HD2 LEU B1199      24.083  23.671  71.127  1.00  3.590          H  
ATOM  19208 2HD2 LEU B1199      24.792  22.575  72.323  1.00  3.590          H  
ATOM  19209 3HD2 LEU B1199      24.936  24.323  72.530  1.00  3.590          H  
ATOM  19210  N   SER B1200      28.324  23.311  74.978  1.00  2.150          N  
ATOM  19211  CA  SER B1200      29.161  22.755  76.032  1.00  2.380          C  
ATOM  19212  C   SER B1200      29.857  21.450  75.656  1.00  2.120          C  
ATOM  19213  O   SER B1200      30.800  21.038  76.333  1.00  2.240          O  
ATOM  19214  CB  SER B1200      28.308  22.528  77.259  1.00  3.240          C  
ATOM  19215  OG  SER B1200      27.349  21.542  77.008  1.00  3.240          O  
ATOM  19216  H   SER B1200      27.323  23.252  75.100  1.00  2.580          H  
ATOM  19217  HA  SER B1200      29.930  23.491  76.270  1.00  2.860          H  
ATOM  19218 1HB  SER B1200      28.940  22.221  78.091  1.00  3.890          H  
ATOM  19219 2HB  SER B1200      27.815  23.456  77.542  1.00  3.890          H  
ATOM  19220  HG  SER B1200      26.888  21.397  77.842  1.00  3.890          H  
ATOM  19221  N   PHE B1201      29.404  20.814  74.580  1.00  1.960          N  
ATOM  19222  CA  PHE B1201      29.962  19.540  74.140  1.00  1.790          C  
ATOM  19223  C   PHE B1201      30.985  19.690  73.038  1.00  1.540          C  
ATOM  19224  O   PHE B1201      30.891  20.584  72.192  1.00  1.730          O  
ATOM  19225  CB  PHE B1201      28.884  18.589  73.648  1.00  2.570          C  
ATOM  19226  CG  PHE B1201      28.016  18.049  74.705  1.00  2.570          C  
ATOM  19227  CD1 PHE B1201      26.852  18.686  75.062  1.00  2.570          C  
ATOM  19228  CD2 PHE B1201      28.364  16.877  75.352  1.00  2.570          C  
ATOM  19229  CE1 PHE B1201      26.050  18.174  76.047  1.00  2.570          C  
ATOM  19230  CE2 PHE B1201      27.567  16.361  76.337  1.00  2.570          C  
ATOM  19231  CZ  PHE B1201      26.405  17.017  76.687  1.00  2.570          C  
ATOM  19232  H   PHE B1201      28.644  21.236  74.073  1.00  2.350          H  
ATOM  19233  HA  PHE B1201      30.462  19.072  74.992  1.00  2.150          H  
ATOM  19234 1HB  PHE B1201      28.268  19.073  72.894  1.00  3.090          H  
ATOM  19235 2HB  PHE B1201      29.377  17.752  73.184  1.00  3.090          H  
ATOM  19236  HD1 PHE B1201      26.571  19.605  74.560  1.00  3.090          H  
ATOM  19237  HD2 PHE B1201      29.286  16.367  75.073  1.00  3.090          H  
ATOM  19238  HE1 PHE B1201      25.126  18.688  76.323  1.00  3.090          H  
ATOM  19239  HE2 PHE B1201      27.850  15.438  76.846  1.00  3.090          H  
ATOM  19240  HZ  PHE B1201      25.763  16.615  77.468  1.00  3.090          H  
ATOM  19241  N   THR B1202      31.942  18.770  73.047  1.00  1.320          N  
ATOM  19242  CA  THR B1202      33.012  18.699  72.060  1.00  1.200          C  
ATOM  19243  C   THR B1202      32.921  17.362  71.326  1.00  1.120          C  
ATOM  19244  O   THR B1202      32.475  16.368  71.897  1.00  1.150          O  
ATOM  19245  CB  THR B1202      34.403  18.842  72.762  1.00  1.730          C  
ATOM  19246  OG1 THR B1202      34.433  20.072  73.487  1.00  1.730          O  
ATOM  19247  CG2 THR B1202      35.578  18.872  71.742  1.00  1.730          C  
ATOM  19248  H   THR B1202      31.951  18.087  73.824  1.00  1.580          H  
ATOM  19249  HA  THR B1202      32.885  19.506  71.339  1.00  1.440          H  
ATOM  19250  HB  THR B1202      34.541  18.010  73.462  1.00  2.070          H  
ATOM  19251  HG1 THR B1202      33.864  19.981  74.268  1.00  2.070          H  
ATOM  19252 1HG2 THR B1202      36.519  18.996  72.283  1.00  2.070          H  
ATOM  19253 2HG2 THR B1202      35.641  17.979  71.174  1.00  2.070          H  
ATOM  19254 3HG2 THR B1202      35.430  19.700  71.079  1.00  2.070          H  
ATOM  19255  N   PHE B1203      33.383  17.302  70.078  1.00  1.160          N  
ATOM  19256  CA  PHE B1203      33.429  16.040  69.323  1.00  1.130          C  
ATOM  19257  C   PHE B1203      34.030  14.910  70.189  1.00  0.920          C  
ATOM  19258  O   PHE B1203      33.568  13.774  70.147  1.00  0.860          O  
ATOM  19259  CB  PHE B1203      34.196  16.197  68.034  1.00  1.590          C  
ATOM  19260  CG  PHE B1203      34.140  14.999  67.153  1.00  1.590          C  
ATOM  19261  CD1 PHE B1203      32.987  14.761  66.455  1.00  1.590          C  
ATOM  19262  CD2 PHE B1203      35.200  14.133  66.984  1.00  1.590          C  
ATOM  19263  CE1 PHE B1203      32.858  13.696  65.620  1.00  1.590          C  
ATOM  19264  CE2 PHE B1203      35.066  13.053  66.125  1.00  1.590          C  
ATOM  19265  CZ  PHE B1203      33.898  12.845  65.457  1.00  1.590          C  
ATOM  19266  H   PHE B1203      33.701  18.159  69.643  1.00  1.390          H  
ATOM  19267  HA  PHE B1203      32.420  15.761  69.045  1.00  1.360          H  
ATOM  19268 1HB  PHE B1203      33.799  17.039  67.486  1.00  1.910          H  
ATOM  19269 2HB  PHE B1203      35.233  16.394  68.269  1.00  1.910          H  
ATOM  19270  HD1 PHE B1203      32.170  15.445  66.579  1.00  1.910          H  
ATOM  19271  HD2 PHE B1203      36.137  14.307  67.521  1.00  1.910          H  
ATOM  19272  HE1 PHE B1203      31.925  13.530  65.076  1.00  1.910          H  
ATOM  19273  HE2 PHE B1203      35.874  12.359  65.966  1.00  1.910          H  
ATOM  19274  HZ  PHE B1203      33.804  11.997  64.787  1.00  1.910          H  
ATOM  19275  N   GLN B1204      35.048  15.241  70.988  1.00  0.960          N  
ATOM  19276  CA  GLN B1204      35.750  14.313  71.872  1.00  1.050          C  
ATOM  19277  C   GLN B1204      34.806  13.655  72.923  1.00  1.030          C  
ATOM  19278  O   GLN B1204      35.069  12.534  73.379  1.00  1.150          O  
ATOM  19279  CB  GLN B1204      36.894  15.080  72.542  1.00  1.430          C  
ATOM  19280  CG  GLN B1204      38.015  15.463  71.548  1.00  1.430          C  
ATOM  19281  CD  GLN B1204      39.086  16.305  72.171  1.00  1.430          C  
ATOM  19282  OE1 GLN B1204      38.832  16.963  73.176  1.00  1.430          O  
ATOM  19283  NE2 GLN B1204      40.284  16.282  71.598  1.00  1.430          N  
ATOM  19284  H   GLN B1204      35.384  16.186  70.957  1.00  1.150          H  
ATOM  19285  HA  GLN B1204      36.182  13.520  71.266  1.00  1.260          H  
ATOM  19286 1HB  GLN B1204      36.518  15.993  72.998  1.00  1.720          H  
ATOM  19287 2HB  GLN B1204      37.328  14.480  73.335  1.00  1.720          H  
ATOM  19288 1HG  GLN B1204      38.481  14.549  71.188  1.00  1.720          H  
ATOM  19289 2HG  GLN B1204      37.605  16.024  70.718  1.00  1.720          H  
ATOM  19290 1HE2 GLN B1204      41.050  16.797  72.008  1.00  1.720          H  
ATOM  19291 2HE2 GLN B1204      40.443  15.717  70.786  1.00  1.720          H  
ATOM  19292  N   ASP B1205      33.691  14.316  73.279  1.00  1.030          N  
ATOM  19293  CA  ASP B1205      32.743  13.760  74.240  1.00  1.210          C  
ATOM  19294  C   ASP B1205      31.875  12.791  73.469  1.00  1.170          C  
ATOM  19295  O   ASP B1205      31.440  11.770  74.013  1.00  1.280          O  
ATOM  19296  CB  ASP B1205      31.795  14.818  74.813  1.00  1.620          C  
ATOM  19297  CG  ASP B1205      32.433  15.881  75.677  1.00  1.620          C  
ATOM  19298  OD1 ASP B1205      33.033  15.581  76.681  1.00  1.620          O  
ATOM  19299  OD2 ASP B1205      32.291  17.046  75.317  1.00  1.620          O  
ATOM  19300  H   ASP B1205      33.474  15.228  72.889  1.00  1.240          H  
ATOM  19301  HA  ASP B1205      33.272  13.233  75.032  1.00  1.450          H  
ATOM  19302 1HB  ASP B1205      31.290  15.312  73.982  1.00  1.950          H  
ATOM  19303 2HB  ASP B1205      31.022  14.316  75.398  1.00  1.950          H  
ATOM  19304  N   TYR B1206      31.649  13.097  72.192  1.00  1.160          N  
ATOM  19305  CA  TYR B1206      30.825  12.235  71.368  1.00  1.320          C  
ATOM  19306  C   TYR B1206      31.610  10.971  71.078  1.00  1.210          C  
ATOM  19307  O   TYR B1206      31.034   9.889  70.995  1.00  1.310          O  
ATOM  19308  CB  TYR B1206      30.360  12.954  70.117  1.00  1.780          C  
ATOM  19309  CG  TYR B1206      29.396  14.056  70.470  1.00  1.780          C  
ATOM  19310  CD1 TYR B1206      29.832  15.326  70.539  1.00  1.780          C  
ATOM  19311  CD2 TYR B1206      28.100  13.778  70.746  1.00  1.780          C  
ATOM  19312  CE1 TYR B1206      29.007  16.319  70.877  1.00  1.780          C  
ATOM  19313  CE2 TYR B1206      27.230  14.776  71.092  1.00  1.780          C  
ATOM  19314  CZ  TYR B1206      27.686  16.052  71.156  1.00  1.780          C  
ATOM  19315  OH  TYR B1206      26.843  17.066  71.500  1.00  1.780          O  
ATOM  19316  H   TYR B1206      32.039  13.973  71.820  1.00  1.390          H  
ATOM  19317  HA  TYR B1206      29.947  11.948  71.934  1.00  1.580          H  
ATOM  19318 1HB  TYR B1206      31.204  13.373  69.575  1.00  2.140          H  
ATOM  19319 2HB  TYR B1206      29.857  12.243  69.462  1.00  2.140          H  
ATOM  19320  HD1 TYR B1206      30.833  15.541  70.338  1.00  2.140          H  
ATOM  19321  HD2 TYR B1206      27.774  12.772  70.700  1.00  2.140          H  
ATOM  19322  HE1 TYR B1206      29.399  17.335  70.930  1.00  2.140          H  
ATOM  19323  HE2 TYR B1206      26.187  14.547  71.319  1.00  2.140          H  
ATOM  19324  HH  TYR B1206      25.970  16.700  71.689  1.00  2.140          H  
ATOM  19325  N   MET B1207      32.938  11.085  70.992  1.00  1.150          N  
ATOM  19326  CA  MET B1207      33.734   9.885  70.808  1.00  1.330          C  
ATOM  19327  C   MET B1207      33.561   8.966  72.002  1.00  1.290          C  
ATOM  19328  O   MET B1207      33.433   7.752  71.828  1.00  1.430          O  
ATOM  19329  CB  MET B1207      35.209  10.190  70.621  1.00  1.790          C  
ATOM  19330  CG  MET B1207      35.551  10.804  69.320  1.00  1.790          C  
ATOM  19331  SD  MET B1207      34.979   9.810  67.964  1.00  1.790          S  
ATOM  19332  CE  MET B1207      35.756   8.210  68.193  1.00  1.790          C  
ATOM  19333  H   MET B1207      33.348  12.023  70.993  1.00  1.380          H  
ATOM  19334  HA  MET B1207      33.362   9.355  69.936  1.00  1.600          H  
ATOM  19335 1HB  MET B1207      35.516  10.896  71.386  1.00  2.150          H  
ATOM  19336 2HB  MET B1207      35.804   9.293  70.770  1.00  2.150          H  
ATOM  19337 1HG  MET B1207      35.084  11.788  69.249  1.00  2.150          H  
ATOM  19338 2HG  MET B1207      36.630  10.926  69.237  1.00  2.150          H  
ATOM  19339 1HE  MET B1207      35.470   7.548  67.386  1.00  2.150          H  
ATOM  19340 2HE  MET B1207      36.820   8.324  68.195  1.00  2.150          H  
ATOM  19341 3HE  MET B1207      35.435   7.763  69.133  1.00  2.150          H  
ATOM  19342  N   HIS B1208      33.484   9.544  73.207  1.00  1.290          N  
ATOM  19343  CA  HIS B1208      33.243   8.729  74.386  1.00  1.580          C  
ATOM  19344  C   HIS B1208      31.837   8.115  74.326  1.00  1.550          C  
ATOM  19345  O   HIS B1208      31.673   6.939  74.664  1.00  1.740          O  
ATOM  19346  CB  HIS B1208      33.452   9.531  75.677  1.00  2.100          C  
ATOM  19347  CG  HIS B1208      34.905   9.769  76.025  1.00  2.100          C  
ATOM  19348  ND1 HIS B1208      35.764   8.735  76.371  1.00  2.100          N  
ATOM  19349  CD2 HIS B1208      35.642  10.902  76.100  1.00  2.100          C  
ATOM  19350  CE1 HIS B1208      36.952   9.231  76.646  1.00  2.100          C  
ATOM  19351  NE2 HIS B1208      36.907  10.532  76.504  1.00  2.100          N  
ATOM  19352  H   HIS B1208      33.685  10.547  73.291  1.00  1.550          H  
ATOM  19353  HA  HIS B1208      33.955   7.906  74.402  1.00  1.900          H  
ATOM  19354 1HB  HIS B1208      32.975  10.506  75.581  1.00  2.520          H  
ATOM  19355 2HB  HIS B1208      32.973   9.023  76.509  1.00  2.520          H  
ATOM  19356  HD1 HIS B1208      35.670   7.775  76.099  1.00  2.520          H  
ATOM  19357  HD2 HIS B1208      35.413  11.950  75.922  1.00  2.520          H  
ATOM  19358  HE1 HIS B1208      37.770   8.570  76.943  1.00  2.520          H  
ATOM  19359  N   ILE B1209      30.841   8.873  73.844  1.00  1.520          N  
ATOM  19360  CA  ILE B1209      29.490   8.319  73.735  1.00  1.870          C  
ATOM  19361  C   ILE B1209      29.521   7.129  72.789  1.00  1.710          C  
ATOM  19362  O   ILE B1209      28.912   6.097  73.083  1.00  1.860          O  
ATOM  19363  CB  ILE B1209      28.437   9.335  73.221  1.00  2.480          C  
ATOM  19364  CG1 ILE B1209      28.216  10.459  74.264  1.00  2.480          C  
ATOM  19365  CG2 ILE B1209      27.099   8.581  72.941  1.00  2.480          C  
ATOM  19366  CD1 ILE B1209      27.436  11.681  73.740  1.00  2.480          C  
ATOM  19367  H   ILE B1209      31.033   9.857  73.631  1.00  1.820          H  
ATOM  19368  HA  ILE B1209      29.179   7.964  74.720  1.00  2.240          H  
ATOM  19369  HB  ILE B1209      28.788   9.799  72.303  1.00  2.970          H  
ATOM  19370 1HG1 ILE B1209      27.685  10.045  75.121  1.00  2.970          H  
ATOM  19371 2HG1 ILE B1209      29.189  10.802  74.601  1.00  2.970          H  
ATOM  19372 1HG2 ILE B1209      26.363   9.259  72.594  1.00  2.970          H  
ATOM  19373 2HG2 ILE B1209      27.240   7.813  72.189  1.00  2.970          H  
ATOM  19374 3HG2 ILE B1209      26.751   8.116  73.867  1.00  2.970          H  
ATOM  19375 1HD1 ILE B1209      27.370  12.402  74.517  1.00  2.970          H  
ATOM  19376 2HD1 ILE B1209      27.963  12.109  72.927  1.00  2.970          H  
ATOM  19377 3HD1 ILE B1209      26.445  11.411  73.416  1.00  2.970          H  
ATOM  19378  N   TYR B1210      30.189   7.281  71.640  1.00  1.760          N  
ATOM  19379  CA  TYR B1210      30.298   6.220  70.653  1.00  2.240          C  
ATOM  19380  C   TYR B1210      30.975   4.992  71.242  1.00  2.000          C  
ATOM  19381  O   TYR B1210      30.495   3.872  71.065  1.00  2.230          O  
ATOM  19382  CB  TYR B1210      31.070   6.702  69.414  1.00  2.940          C  
ATOM  19383  CG  TYR B1210      30.306   7.616  68.431  1.00  2.940          C  
ATOM  19384  CD1 TYR B1210      28.932   7.463  68.217  1.00  2.940          C  
ATOM  19385  CD2 TYR B1210      31.007   8.599  67.709  1.00  2.940          C  
ATOM  19386  CE1 TYR B1210      28.284   8.249  67.319  1.00  2.940          C  
ATOM  19387  CE2 TYR B1210      30.335   9.389  66.798  1.00  2.940          C  
ATOM  19388  CZ  TYR B1210      28.975   9.204  66.611  1.00  2.940          C  
ATOM  19389  OH  TYR B1210      28.299   9.941  65.704  1.00  2.940          O  
ATOM  19390  H   TYR B1210      30.633   8.181  71.449  1.00  2.110          H  
ATOM  19391  HA  TYR B1210      29.303   5.917  70.373  1.00  2.690          H  
ATOM  19392 1HB  TYR B1210      31.951   7.246  69.748  1.00  3.530          H  
ATOM  19393 2HB  TYR B1210      31.428   5.838  68.859  1.00  3.530          H  
ATOM  19394  HD1 TYR B1210      28.358   6.721  68.736  1.00  3.530          H  
ATOM  19395  HD2 TYR B1210      32.076   8.731  67.860  1.00  3.530          H  
ATOM  19396  HE1 TYR B1210      27.214   8.112  67.151  1.00  3.530          H  
ATOM  19397  HE2 TYR B1210      30.874  10.150  66.226  1.00  3.530          H  
ATOM  19398  HH  TYR B1210      28.918  10.336  65.088  1.00  3.530          H  
ATOM  19399  N   ASP B1211      32.034   5.177  72.030  1.00  1.940          N  
ATOM  19400  CA  ASP B1211      32.662   4.018  72.642  1.00  2.460          C  
ATOM  19401  C   ASP B1211      31.684   3.243  73.525  1.00  2.030          C  
ATOM  19402  O   ASP B1211      31.762   2.018  73.573  1.00  2.390          O  
ATOM  19403  CB  ASP B1211      33.911   4.390  73.429  1.00  3.240          C  
ATOM  19404  CG  ASP B1211      35.131   4.717  72.542  1.00  3.240          C  
ATOM  19405  OD1 ASP B1211      35.115   4.426  71.354  1.00  3.240          O  
ATOM  19406  OD2 ASP B1211      36.079   5.231  73.081  1.00  3.240          O  
ATOM  19407  H   ASP B1211      32.445   6.111  72.137  1.00  2.330          H  
ATOM  19408  HA  ASP B1211      32.975   3.351  71.848  1.00  2.950          H  
ATOM  19409 1HB  ASP B1211      33.687   5.266  74.043  1.00  3.880          H  
ATOM  19410 2HB  ASP B1211      34.167   3.578  74.102  1.00  3.880          H  
ATOM  19411  N   ASP B1212      30.718   3.921  74.164  1.00  1.570          N  
ATOM  19412  CA  ASP B1212      29.750   3.187  74.974  1.00  1.780          C  
ATOM  19413  C   ASP B1212      28.667   2.600  74.061  1.00  1.310          C  
ATOM  19414  O   ASP B1212      28.193   1.486  74.277  1.00  1.470          O  
ATOM  19415  CB  ASP B1212      29.041   4.095  75.983  1.00  2.410          C  
ATOM  19416  CG  ASP B1212      29.916   4.674  77.089  1.00  2.410          C  
ATOM  19417  OD1 ASP B1212      30.545   3.953  77.858  1.00  2.410          O  
ATOM  19418  OD2 ASP B1212      29.916   5.873  77.199  1.00  2.410          O  
ATOM  19419  H   ASP B1212      30.711   4.950  74.126  1.00  1.880          H  
ATOM  19420  HA  ASP B1212      30.257   2.380  75.494  1.00  2.140          H  
ATOM  19421 1HB  ASP B1212      28.593   4.930  75.436  1.00  2.890          H  
ATOM  19422 2HB  ASP B1212      28.224   3.542  76.443  1.00  2.890          H  
ATOM  19423  N   MET B1213      28.303   3.326  73.003  1.00  1.250          N  
ATOM  19424  CA  MET B1213      27.275   2.897  72.053  1.00  1.830          C  
ATOM  19425  C   MET B1213      27.664   1.561  71.420  1.00  1.940          C  
ATOM  19426  O   MET B1213      26.851   0.642  71.288  1.00  2.080          O  
ATOM  19427  CB  MET B1213      27.115   3.959  70.958  1.00  2.330          C  
ATOM  19428  CG  MET B1213      25.950   3.764  69.981  1.00  2.330          C  
ATOM  19429  SD  MET B1213      25.879   5.063  68.678  1.00  2.330          S  
ATOM  19430  CE  MET B1213      25.409   6.576  69.530  1.00  2.330          C  
ATOM  19431  H   MET B1213      28.709   4.260  72.901  1.00  1.500          H  
ATOM  19432  HA  MET B1213      26.335   2.767  72.586  1.00  2.200          H  
ATOM  19433 1HB  MET B1213      27.035   4.936  71.425  1.00  2.800          H  
ATOM  19434 2HB  MET B1213      28.016   3.963  70.354  1.00  2.800          H  
ATOM  19435 1HG  MET B1213      26.045   2.793  69.488  1.00  2.800          H  
ATOM  19436 2HG  MET B1213      25.010   3.772  70.529  1.00  2.800          H  
ATOM  19437 1HE  MET B1213      25.343   7.388  68.805  1.00  2.800          H  
ATOM  19438 2HE  MET B1213      24.435   6.442  70.007  1.00  2.800          H  
ATOM  19439 3HE  MET B1213      26.152   6.824  70.279  1.00  2.800          H  
ATOM  19440  N   LYS B1214      28.943   1.427  71.094  1.00  2.270          N  
ATOM  19441  CA  LYS B1214      29.491   0.237  70.458  1.00  3.100          C  
ATOM  19442  C   LYS B1214      29.578  -0.976  71.378  1.00  2.960          C  
ATOM  19443  O   LYS B1214      29.939  -2.066  70.941  1.00  3.580          O  
ATOM  19444  CB  LYS B1214      30.878   0.525  69.891  1.00  4.010          C  
ATOM  19445  CG  LYS B1214      30.896   1.451  68.677  1.00  4.010          C  
ATOM  19446  CD  LYS B1214      32.292   1.530  68.060  1.00  4.010          C  
ATOM  19447  CE  LYS B1214      33.200   2.525  68.799  1.00  4.010          C  
ATOM  19448  NZ  LYS B1214      34.543   2.615  68.163  1.00  4.010          N  
ATOM  19449  H   LYS B1214      29.551   2.238  71.241  1.00  2.720          H  
ATOM  19450  HA  LYS B1214      28.836  -0.021  69.631  1.00  3.720          H  
ATOM  19451 1HB  LYS B1214      31.479   0.989  70.678  1.00  4.810          H  
ATOM  19452 2HB  LYS B1214      31.360  -0.413  69.616  1.00  4.810          H  
ATOM  19453 1HG  LYS B1214      30.193   1.090  67.930  1.00  4.810          H  
ATOM  19454 2HG  LYS B1214      30.579   2.445  68.975  1.00  4.810          H  
ATOM  19455 1HD  LYS B1214      32.755   0.543  68.078  1.00  4.810          H  
ATOM  19456 2HD  LYS B1214      32.210   1.850  67.018  1.00  4.810          H  
ATOM  19457 1HE  LYS B1214      32.730   3.507  68.767  1.00  4.810          H  
ATOM  19458 2HE  LYS B1214      33.326   2.230  69.833  1.00  4.810          H  
ATOM  19459 1HZ  LYS B1214      35.114   3.300  68.651  1.00  4.810          H  
ATOM  19460 2HZ  LYS B1214      34.994   1.722  68.197  1.00  4.810          H  
ATOM  19461 3HZ  LYS B1214      34.450   2.883  67.176  1.00  4.810          H  
ATOM  19462  N   ARG B1215      29.302  -0.802  72.664  1.00  2.670          N  
ATOM  19463  CA  ARG B1215      29.373  -1.910  73.591  1.00  2.990          C  
ATOM  19464  C   ARG B1215      27.980  -2.461  73.876  1.00  2.270          C  
ATOM  19465  O   ARG B1215      27.822  -3.379  74.685  1.00  2.710          O  
ATOM  19466  CB  ARG B1215      30.061  -1.446  74.860  1.00  4.060          C  
ATOM  19467  CG  ARG B1215      31.497  -1.023  74.615  1.00  4.060          C  
ATOM  19468  CD  ARG B1215      32.126  -0.371  75.784  1.00  4.060          C  
ATOM  19469  NE  ARG B1215      33.450   0.141  75.438  1.00  4.060          N  
ATOM  19470  CZ  ARG B1215      34.226   0.914  76.221  1.00  4.060          C  
ATOM  19471  NH1 ARG B1215      33.825   1.272  77.421  1.00  4.060          N  
ATOM  19472  NH2 ARG B1215      35.405   1.320  75.770  1.00  4.060          N  
ATOM  19473  H   ARG B1215      28.997   0.108  73.021  1.00  3.200          H  
ATOM  19474  HA  ARG B1215      29.974  -2.700  73.144  1.00  3.590          H  
ATOM  19475 1HB  ARG B1215      29.525  -0.591  75.275  1.00  4.870          H  
ATOM  19476 2HB  ARG B1215      30.057  -2.240  75.603  1.00  4.870          H  
ATOM  19477 1HG  ARG B1215      32.083  -1.905  74.369  1.00  4.870          H  
ATOM  19478 2HG  ARG B1215      31.528  -0.345  73.777  1.00  4.870          H  
ATOM  19479 1HD  ARG B1215      31.508   0.462  76.108  1.00  4.870          H  
ATOM  19480 2HD  ARG B1215      32.233  -1.091  76.592  1.00  4.870          H  
ATOM  19481  HE  ARG B1215      33.802  -0.093  74.519  1.00  4.870          H  
ATOM  19482 1HH1 ARG B1215      32.923   0.974  77.765  1.00  4.870          H  
ATOM  19483 2HH1 ARG B1215      34.411   1.855  77.997  1.00  4.870          H  
ATOM  19484 1HH2 ARG B1215      35.714   1.050  74.844  1.00  4.870          H  
ATOM  19485 2HH2 ARG B1215      35.995   1.903  76.344  1.00  4.870          H  
ATOM  19486  N   GLY B1216      26.960  -1.896  73.220  1.00  1.510          N  
ATOM  19487  CA  GLY B1216      25.599  -2.349  73.440  1.00  1.360          C  
ATOM  19488  C   GLY B1216      25.213  -3.510  72.529  1.00  1.210          C  
ATOM  19489  O   GLY B1216      25.990  -3.963  71.672  1.00  1.100          O  
ATOM  19490  H   GLY B1216      27.120  -1.127  72.561  1.00  1.810          H  
ATOM  19491 1HA  GLY B1216      25.478  -2.644  74.481  1.00  1.630          H  
ATOM  19492 2HA  GLY B1216      24.916  -1.516  73.268  1.00  1.630          H  
ATOM  19493  N   THR B1217      23.954  -3.926  72.645  1.00  1.330          N  
ATOM  19494  CA  THR B1217      23.467  -5.042  71.869  1.00  1.350          C  
ATOM  19495  C   THR B1217      23.062  -4.644  70.464  1.00  1.260          C  
ATOM  19496  O   THR B1217      22.928  -5.515  69.601  1.00  1.190          O  
ATOM  19497  CB  THR B1217      22.320  -5.745  72.616  1.00  1.880          C  
ATOM  19498  OG1 THR B1217      21.260  -4.811  72.876  1.00  1.880          O  
ATOM  19499  CG2 THR B1217      22.851  -6.299  73.930  1.00  1.880          C  
ATOM  19500  H   THR B1217      23.327  -3.491  73.315  1.00  1.600          H  
ATOM  19501  HA  THR B1217      24.278  -5.768  71.786  1.00  1.620          H  
ATOM  19502  HB  THR B1217      21.934  -6.564  72.009  1.00  2.260          H  
ATOM  19503  HG1 THR B1217      20.800  -4.594  72.055  1.00  2.260          H  
ATOM  19504 1HG2 THR B1217      22.047  -6.803  74.463  1.00  2.260          H  
ATOM  19505 2HG2 THR B1217      23.655  -7.012  73.720  1.00  2.260          H  
ATOM  19506 3HG2 THR B1217      23.240  -5.490  74.542  1.00  2.260          H  
ATOM  19507  N   GLU B1218      22.890  -3.343  70.208  1.00  1.290          N  
ATOM  19508  CA  GLU B1218      22.576  -2.871  68.868  1.00  1.230          C  
ATOM  19509  C   GLU B1218      23.772  -3.128  67.950  1.00  1.110          C  
ATOM  19510  O   GLU B1218      23.610  -3.442  66.770  1.00  1.050          O  
ATOM  19511  CB  GLU B1218      22.222  -1.388  68.900  1.00  1.750          C  
ATOM  19512  CG  GLU B1218      20.922  -1.063  69.636  1.00  1.750          C  
ATOM  19513  CD  GLU B1218      21.066  -1.056  71.140  1.00  1.750          C  
ATOM  19514  OE1 GLU B1218      22.176  -1.209  71.618  1.00  1.750          O  
ATOM  19515  OE2 GLU B1218      20.076  -0.908  71.811  1.00  1.750          O  
ATOM  19516  H   GLU B1218      22.941  -2.650  70.964  1.00  1.550          H  
ATOM  19517  HA  GLU B1218      21.720  -3.430  68.490  1.00  1.480          H  
ATOM  19518 1HB  GLU B1218      23.036  -0.818  69.350  1.00  2.100          H  
ATOM  19519 2HB  GLU B1218      22.105  -1.042  67.888  1.00  2.100          H  
ATOM  19520 1HG  GLU B1218      20.576  -0.082  69.311  1.00  2.100          H  
ATOM  19521 2HG  GLU B1218      20.168  -1.796  69.352  1.00  2.100          H  
ATOM  19522  N   TYR B1219      24.974  -2.924  68.499  1.00  1.120          N  
ATOM  19523  CA  TYR B1219      26.241  -3.113  67.804  1.00  1.060          C  
ATOM  19524  C   TYR B1219      26.418  -4.597  67.512  1.00  1.030          C  
ATOM  19525  O   TYR B1219      26.737  -4.984  66.385  1.00  1.030          O  
ATOM  19526  CB  TYR B1219      27.384  -2.571  68.649  1.00  1.510          C  
ATOM  19527  CG  TYR B1219      28.758  -2.574  67.996  1.00  1.510          C  
ATOM  19528  CD1 TYR B1219      29.087  -1.557  67.127  1.00  1.510          C  
ATOM  19529  CD2 TYR B1219      29.695  -3.552  68.296  1.00  1.510          C  
ATOM  19530  CE1 TYR B1219      30.344  -1.502  66.569  1.00  1.510          C  
ATOM  19531  CE2 TYR B1219      30.958  -3.494  67.731  1.00  1.510          C  
ATOM  19532  CZ  TYR B1219      31.280  -2.467  66.872  1.00  1.510          C  
ATOM  19533  OH  TYR B1219      32.546  -2.374  66.326  1.00  1.510          O  
ATOM  19534  H   TYR B1219      25.000  -2.637  69.471  1.00  1.340          H  
ATOM  19535  HA  TYR B1219      26.210  -2.581  66.853  1.00  1.270          H  
ATOM  19536 1HB  TYR B1219      27.150  -1.547  68.935  1.00  1.810          H  
ATOM  19537 2HB  TYR B1219      27.454  -3.144  69.577  1.00  1.810          H  
ATOM  19538  HD1 TYR B1219      28.359  -0.781  66.898  1.00  1.810          H  
ATOM  19539  HD2 TYR B1219      29.442  -4.354  68.989  1.00  1.810          H  
ATOM  19540  HE1 TYR B1219      30.605  -0.683  65.903  1.00  1.810          H  
ATOM  19541  HE2 TYR B1219      31.700  -4.253  67.975  1.00  1.810          H  
ATOM  19542  HH  TYR B1219      32.551  -1.702  65.642  1.00  1.810          H  
ATOM  19543  N   GLU B1220      26.210  -5.440  68.541  1.00  1.040          N  
ATOM  19544  CA  GLU B1220      26.335  -6.886  68.349  1.00  1.040          C  
ATOM  19545  C   GLU B1220      25.315  -7.404  67.326  1.00  1.030          C  
ATOM  19546  O   GLU B1220      25.640  -8.259  66.488  1.00  1.040          O  
ATOM  19547  CB  GLU B1220      26.112  -7.634  69.665  1.00  1.460          C  
ATOM  19548  CG  GLU B1220      27.195  -7.471  70.716  1.00  1.460          C  
ATOM  19549  CD  GLU B1220      26.845  -8.204  71.995  1.00  1.460          C  
ATOM  19550  OE1 GLU B1220      25.704  -8.587  72.131  1.00  1.460          O  
ATOM  19551  OE2 GLU B1220      27.713  -8.400  72.813  1.00  1.460          O  
ATOM  19552  H   GLU B1220      26.000  -5.059  69.472  1.00  1.250          H  
ATOM  19553  HA  GLU B1220      27.337  -7.101  67.980  1.00  1.250          H  
ATOM  19554 1HB  GLU B1220      25.171  -7.307  70.103  1.00  1.750          H  
ATOM  19555 2HB  GLU B1220      26.016  -8.699  69.457  1.00  1.750          H  
ATOM  19556 1HG  GLU B1220      28.135  -7.855  70.326  1.00  1.750          H  
ATOM  19557 2HG  GLU B1220      27.322  -6.407  70.931  1.00  1.750          H  
ATOM  19558  N   THR B1221      24.092  -6.862  67.378  1.00  1.050          N  
ATOM  19559  CA  THR B1221      23.034  -7.236  66.457  1.00  1.090          C  
ATOM  19560  C   THR B1221      23.434  -6.867  65.048  1.00  1.060          C  
ATOM  19561  O   THR B1221      23.260  -7.669  64.124  1.00  1.090          O  
ATOM  19562  CB  THR B1221      21.695  -6.554  66.807  1.00  1.510          C  
ATOM  19563  OG1 THR B1221      21.264  -6.975  68.110  1.00  1.510          O  
ATOM  19564  CG2 THR B1221      20.636  -6.930  65.778  1.00  1.510          C  
ATOM  19565  H   THR B1221      23.869  -6.196  68.115  1.00  1.260          H  
ATOM  19566  HA  THR B1221      22.895  -8.314  66.504  1.00  1.310          H  
ATOM  19567  HB  THR B1221      21.827  -5.473  66.812  1.00  1.810          H  
ATOM  19568  HG1 THR B1221      21.859  -6.590  68.783  1.00  1.810          H  
ATOM  19569 1HG2 THR B1221      19.699  -6.446  66.041  1.00  1.810          H  
ATOM  19570 2HG2 THR B1221      20.935  -6.605  64.783  1.00  1.810          H  
ATOM  19571 3HG2 THR B1221      20.500  -8.009  65.777  1.00  1.810          H  
ATOM  19572  N   ALA B1222      23.961  -5.649  64.875  1.00  1.020          N  
ATOM  19573  CA  ALA B1222      24.391  -5.185  63.577  1.00  1.000          C  
ATOM  19574  C   ALA B1222      25.445  -6.085  63.002  1.00  0.990          C  
ATOM  19575  O   ALA B1222      25.377  -6.443  61.816  1.00  1.020          O  
ATOM  19576  CB  ALA B1222      24.946  -3.786  63.710  1.00  1.410          C  
ATOM  19577  H   ALA B1222      24.024  -5.006  65.670  1.00  1.220          H  
ATOM  19578  HA  ALA B1222      23.551  -5.206  62.903  1.00  1.200          H  
ATOM  19579 1HB  ALA B1222      25.285  -3.421  62.751  1.00  1.690          H  
ATOM  19580 2HB  ALA B1222      24.181  -3.123  64.108  1.00  1.690          H  
ATOM  19581 3HB  ALA B1222      25.777  -3.815  64.389  1.00  1.690          H  
ATOM  19582  N   LYS B1223      26.379  -6.525  63.847  1.00  0.980          N  
ATOM  19583  CA  LYS B1223      27.411  -7.388  63.349  1.00  0.990          C  
ATOM  19584  C   LYS B1223      26.804  -8.662  62.814  1.00  1.030          C  
ATOM  19585  O   LYS B1223      27.099  -9.051  61.681  1.00  1.090          O  
ATOM  19586  CB  LYS B1223      28.450  -7.738  64.405  1.00  1.380          C  
ATOM  19587  CG  LYS B1223      29.616  -8.572  63.825  1.00  1.380          C  
ATOM  19588  CD  LYS B1223      30.702  -8.886  64.850  1.00  1.380          C  
ATOM  19589  CE  LYS B1223      31.752  -9.854  64.265  1.00  1.380          C  
ATOM  19590  NZ  LYS B1223      32.656  -9.199  63.234  1.00  1.380          N  
ATOM  19591  H   LYS B1223      26.406  -6.172  64.811  1.00  1.180          H  
ATOM  19592  HA  LYS B1223      27.903  -6.887  62.544  1.00  1.190          H  
ATOM  19593 1HB  LYS B1223      28.814  -6.845  64.872  1.00  1.660          H  
ATOM  19594 2HB  LYS B1223      27.976  -8.329  65.190  1.00  1.660          H  
ATOM  19595 1HG  LYS B1223      29.226  -9.513  63.435  1.00  1.660          H  
ATOM  19596 2HG  LYS B1223      30.059  -8.018  62.998  1.00  1.660          H  
ATOM  19597 1HD  LYS B1223      31.212  -7.965  65.132  1.00  1.660          H  
ATOM  19598 2HD  LYS B1223      30.256  -9.324  65.741  1.00  1.660          H  
ATOM  19599 1HE  LYS B1223      32.365 -10.248  65.071  1.00  1.660          H  
ATOM  19600 2HE  LYS B1223      31.224 -10.678  63.785  1.00  1.660          H  
ATOM  19601 1HZ  LYS B1223      33.312  -9.885  62.877  1.00  1.660          H  
ATOM  19602 2HZ  LYS B1223      32.121  -8.827  62.456  1.00  1.660          H  
ATOM  19603 3HZ  LYS B1223      33.183  -8.437  63.636  1.00  1.660          H  
ATOM  19604  N   ALA B1224      25.938  -9.296  63.620  1.00  1.050          N  
ATOM  19605  CA  ALA B1224      25.329 -10.561  63.241  1.00  1.100          C  
ATOM  19606  C   ALA B1224      24.512 -10.451  61.965  1.00  1.130          C  
ATOM  19607  O   ALA B1224      24.581 -11.333  61.107  1.00  1.190          O  
ATOM  19608  CB  ALA B1224      24.437 -11.051  64.363  1.00  1.520          C  
ATOM  19609  H   ALA B1224      25.733  -8.891  64.540  1.00  1.260          H  
ATOM  19610  HA  ALA B1224      26.128 -11.279  63.075  1.00  1.320          H  
ATOM  19611 1HB  ALA B1224      24.007 -12.013  64.092  1.00  1.820          H  
ATOM  19612 2HB  ALA B1224      25.029 -11.154  65.273  1.00  1.820          H  
ATOM  19613 3HB  ALA B1224      23.640 -10.326  64.530  1.00  1.820          H  
ATOM  19614  N   TYR B1225      23.757  -9.366  61.802  1.00  1.100          N  
ATOM  19615  CA  TYR B1225      22.980  -9.220  60.587  1.00  1.150          C  
ATOM  19616  C   TYR B1225      23.874  -9.283  59.371  1.00  1.160          C  
ATOM  19617  O   TYR B1225      23.644 -10.054  58.427  1.00  1.210          O  
ATOM  19618  CB  TYR B1225      22.219  -7.893  60.571  1.00  1.590          C  
ATOM  19619  CG  TYR B1225      21.587  -7.627  59.222  1.00  1.590          C  
ATOM  19620  CD1 TYR B1225      20.402  -8.238  58.861  1.00  1.590          C  
ATOM  19621  CD2 TYR B1225      22.230  -6.775  58.329  1.00  1.590          C  
ATOM  19622  CE1 TYR B1225      19.867  -8.003  57.608  1.00  1.590          C  
ATOM  19623  CE2 TYR B1225      21.701  -6.550  57.093  1.00  1.590          C  
ATOM  19624  CZ  TYR B1225      20.529  -7.159  56.727  1.00  1.590          C  
ATOM  19625  OH  TYR B1225      20.025  -6.928  55.471  1.00  1.590          O  
ATOM  19626  H   TYR B1225      23.696  -8.663  62.548  1.00  1.320          H  
ATOM  19627  HA  TYR B1225      22.270 -10.043  60.530  1.00  1.380          H  
ATOM  19628 1HB  TYR B1225      21.436  -7.903  61.329  1.00  1.910          H  
ATOM  19629 2HB  TYR B1225      22.896  -7.071  60.810  1.00  1.910          H  
ATOM  19630  HD1 TYR B1225      19.899  -8.906  59.557  1.00  1.910          H  
ATOM  19631  HD2 TYR B1225      23.165  -6.290  58.611  1.00  1.910          H  
ATOM  19632  HE1 TYR B1225      18.937  -8.483  57.312  1.00  1.910          H  
ATOM  19633  HE2 TYR B1225      22.211  -5.888  56.392  1.00  1.910          H  
ATOM  19634  HH  TYR B1225      19.127  -7.288  55.391  1.00  1.910          H  
ATOM  19635  N   TRP B1226      24.908  -8.466  59.396  1.00  1.140          N  
ATOM  19636  CA  TRP B1226      25.802  -8.368  58.278  1.00  1.180          C  
ATOM  19637  C   TRP B1226      26.511  -9.698  58.004  1.00  1.230          C  
ATOM  19638  O   TRP B1226      26.565 -10.127  56.843  1.00  1.270          O  
ATOM  19639  CB  TRP B1226      26.753  -7.229  58.528  1.00  1.640          C  
ATOM  19640  CG  TRP B1226      27.617  -6.914  57.414  1.00  1.640          C  
ATOM  19641  CD1 TRP B1226      27.324  -6.094  56.377  1.00  1.640          C  
ATOM  19642  CD2 TRP B1226      28.934  -7.369  57.205  1.00  1.640          C  
ATOM  19643  NE1 TRP B1226      28.373  -6.025  55.537  1.00  1.640          N  
ATOM  19644  CE2 TRP B1226      29.378  -6.789  56.035  1.00  1.640          C  
ATOM  19645  CE3 TRP B1226      29.767  -8.204  57.908  1.00  1.640          C  
ATOM  19646  CZ2 TRP B1226      30.621  -7.024  55.554  1.00  1.640          C  
ATOM  19647  CZ3 TRP B1226      31.005  -8.427  57.437  1.00  1.640          C  
ATOM  19648  CH2 TRP B1226      31.418  -7.860  56.298  1.00  1.640          C  
ATOM  19649  H   TRP B1226      25.055  -7.871  60.222  1.00  1.370          H  
ATOM  19650  HA  TRP B1226      25.212  -8.117  57.399  1.00  1.420          H  
ATOM  19651 1HB  TRP B1226      26.187  -6.338  58.790  1.00  1.960          H  
ATOM  19652 2HB  TRP B1226      27.363  -7.485  59.386  1.00  1.960          H  
ATOM  19653  HD1 TRP B1226      26.379  -5.577  56.236  1.00  1.960          H  
ATOM  19654  HE1 TRP B1226      28.393  -5.498  54.674  1.00  1.960          H  
ATOM  19655  HE3 TRP B1226      29.436  -8.662  58.828  1.00  1.960          H  
ATOM  19656  HZ2 TRP B1226      30.978  -6.576  54.628  1.00  1.960          H  
ATOM  19657  HZ3 TRP B1226      31.663  -9.081  58.003  1.00  1.960          H  
ATOM  19658  HH2 TRP B1226      32.393  -8.074  55.971  1.00  1.960          H  
ATOM  19659  N   THR B1227      27.014 -10.377  59.058  1.00  1.230          N  
ATOM  19660  CA  THR B1227      27.734 -11.635  58.857  1.00  1.300          C  
ATOM  19661  C   THR B1227      26.817 -12.777  58.409  1.00  1.310          C  
ATOM  19662  O   THR B1227      27.295 -13.779  57.871  1.00  1.350          O  
ATOM  19663  CB  THR B1227      28.531 -12.081  60.108  1.00  1.790          C  
ATOM  19664  OG1 THR B1227      27.651 -12.246  61.223  1.00  1.790          O  
ATOM  19665  CG2 THR B1227      29.602 -11.059  60.453  1.00  1.790          C  
ATOM  19666  H   THR B1227      26.931  -9.996  60.009  1.00  1.480          H  
ATOM  19667  HA  THR B1227      28.464 -11.465  58.079  1.00  1.560          H  
ATOM  19668  HB  THR B1227      29.010 -13.036  59.898  1.00  2.150          H  
ATOM  19669  HG1 THR B1227      27.053 -12.988  61.069  1.00  2.150          H  
ATOM  19670 1HG2 THR B1227      30.154 -11.397  61.326  1.00  2.150          H  
ATOM  19671 2HG2 THR B1227      30.283 -10.948  59.613  1.00  2.150          H  
ATOM  19672 3HG2 THR B1227      29.139 -10.105  60.671  1.00  2.150          H  
ATOM  19673  N   ASN B1228      25.503 -12.654  58.624  1.00  1.320          N  
ATOM  19674  CA  ASN B1228      24.575 -13.669  58.146  1.00  1.360          C  
ATOM  19675  C   ASN B1228      24.394 -13.557  56.626  1.00  1.370          C  
ATOM  19676  O   ASN B1228      24.180 -14.557  55.938  1.00  1.540          O  
ATOM  19677  CB  ASN B1228      23.249 -13.545  58.863  1.00  1.890          C  
ATOM  19678  CG  ASN B1228      23.336 -13.980  60.305  1.00  1.890          C  
ATOM  19679  OD1 ASN B1228      24.212 -14.764  60.699  1.00  1.890          O  
ATOM  19680  ND2 ASN B1228      22.436 -13.481  61.110  1.00  1.890          N  
ATOM  19681  H   ASN B1228      25.133 -11.874  59.180  1.00  1.580          H  
ATOM  19682  HA  ASN B1228      24.997 -14.651  58.355  1.00  1.630          H  
ATOM  19683 1HB  ASN B1228      22.918 -12.506  58.828  1.00  2.270          H  
ATOM  19684 2HB  ASN B1228      22.500 -14.145  58.350  1.00  2.270          H  
ATOM  19685 1HD2 ASN B1228      22.443 -13.728  62.077  1.00  2.270          H  
ATOM  19686 2HD2 ASN B1228      21.746 -12.850  60.762  1.00  2.270          H  
ATOM  19687  N   LYS B1229      24.510 -12.328  56.099  1.00  1.210          N  
ATOM  19688  CA  LYS B1229      24.344 -12.069  54.664  1.00  1.220          C  
ATOM  19689  C   LYS B1229      25.667 -12.256  53.888  1.00  1.210          C  
ATOM  19690  O   LYS B1229      25.668 -12.651  52.711  1.00  1.200          O  
ATOM  19691  CB  LYS B1229      23.792 -10.657  54.469  1.00  1.700          C  
ATOM  19692  CG  LYS B1229      22.411 -10.382  55.106  1.00  1.700          C  
ATOM  19693  CD  LYS B1229      21.299 -11.250  54.515  1.00  1.700          C  
ATOM  19694  CE  LYS B1229      19.939 -10.860  55.074  1.00  1.700          C  
ATOM  19695  NZ  LYS B1229      18.846 -11.737  54.540  1.00  1.700          N  
ATOM  19696  H   LYS B1229      24.646 -11.540  56.744  1.00  1.450          H  
ATOM  19697  HA  LYS B1229      23.637 -12.790  54.264  1.00  1.460          H  
ATOM  19698 1HB  LYS B1229      24.485  -9.947  54.915  1.00  2.040          H  
ATOM  19699 2HB  LYS B1229      23.721 -10.441  53.407  1.00  2.040          H  
ATOM  19700 1HG  LYS B1229      22.474 -10.579  56.178  1.00  2.040          H  
ATOM  19701 2HG  LYS B1229      22.157  -9.330  54.972  1.00  2.040          H  
ATOM  19702 1HD  LYS B1229      21.288 -11.150  53.429  1.00  2.040          H  
ATOM  19703 2HD  LYS B1229      21.473 -12.293  54.770  1.00  2.040          H  
ATOM  19704 1HE  LYS B1229      19.963 -10.941  56.160  1.00  2.040          H  
ATOM  19705 2HE  LYS B1229      19.726  -9.826  54.802  1.00  2.040          H  
ATOM  19706 1HZ  LYS B1229      17.960 -11.449  54.930  1.00  2.040          H  
ATOM  19707 2HZ  LYS B1229      18.810 -11.659  53.532  1.00  2.040          H  
ATOM  19708 3HZ  LYS B1229      19.026 -12.698  54.795  1.00  2.040          H  
ATOM  19709  N   LEU B1230      26.775 -12.100  54.613  1.00  1.240          N  
ATOM  19710  CA  LEU B1230      28.157 -12.177  54.144  1.00  1.300          C  
ATOM  19711  C   LEU B1230      28.602 -13.343  53.265  1.00  1.290          C  
ATOM  19712  O   LEU B1230      29.382 -13.094  52.326  1.00  1.230          O  
ATOM  19713  CB  LEU B1230      29.057 -12.040  55.368  1.00  1.800          C  
ATOM  19714  CG  LEU B1230      30.569 -12.110  55.227  1.00  1.800          C  
ATOM  19715  CD1 LEU B1230      31.104 -11.018  54.337  1.00  1.800          C  
ATOM  19716  CD2 LEU B1230      31.127 -11.974  56.629  1.00  1.800          C  
ATOM  19717  H   LEU B1230      26.649 -11.746  55.564  1.00  1.490          H  
ATOM  19718  HA  LEU B1230      28.310 -11.322  53.537  1.00  1.560          H  
ATOM  19719 1HB  LEU B1230      28.833 -11.068  55.809  1.00  2.160          H  
ATOM  19720 2HB  LEU B1230      28.781 -12.795  56.080  1.00  2.160          H  
ATOM  19721  HG  LEU B1230      30.862 -13.059  54.800  1.00  2.160          H  
ATOM  19722 1HD1 LEU B1230      32.178 -11.109  54.297  1.00  2.160          H  
ATOM  19723 2HD1 LEU B1230      30.703 -11.124  53.336  1.00  2.160          H  
ATOM  19724 3HD1 LEU B1230      30.834 -10.058  54.732  1.00  2.160          H  
ATOM  19725 1HD2 LEU B1230      32.195 -12.006  56.613  1.00  2.160          H  
ATOM  19726 2HD2 LEU B1230      30.817 -11.048  57.039  1.00  2.160          H  
ATOM  19727 3HD2 LEU B1230      30.746 -12.785  57.252  1.00  2.160          H  
ATOM  19728  N   PRO B1231      28.146 -14.602  53.452  1.00  1.360          N  
ATOM  19729  CA  PRO B1231      28.542 -15.725  52.634  1.00  1.440          C  
ATOM  19730  C   PRO B1231      28.451 -15.409  51.136  1.00  1.300          C  
ATOM  19731  O   PRO B1231      29.214 -15.987  50.362  1.00  1.340          O  
ATOM  19732  CB  PRO B1231      27.573 -16.821  53.082  1.00  2.160          C  
ATOM  19733  CG  PRO B1231      27.288 -16.475  54.533  1.00  2.160          C  
ATOM  19734  CD  PRO B1231      27.230 -14.984  54.562  1.00  2.160          C  
ATOM  19735  HA  PRO B1231      29.564 -16.008  52.895  1.00  1.730          H  
ATOM  19736 1HB  PRO B1231      26.673 -16.804  52.450  1.00  2.590          H  
ATOM  19737 2HB  PRO B1231      28.041 -17.809  52.960  1.00  2.590          H  
ATOM  19738 1HG  PRO B1231      26.336 -16.925  54.859  1.00  2.590          H  
ATOM  19739 2HG  PRO B1231      28.068 -16.875  55.191  1.00  2.590          H  
ATOM  19740 1HD  PRO B1231      26.202 -14.738  54.349  1.00  2.590          H  
ATOM  19741 2HD  PRO B1231      27.566 -14.610  55.526  1.00  2.590          H  
ATOM  19742  N   ASP B1232      27.535 -14.513  50.695  1.00  1.170          N  
ATOM  19743  CA  ASP B1232      27.508 -14.240  49.264  1.00  1.070          C  
ATOM  19744  C   ASP B1232      27.307 -12.752  48.937  1.00  0.920          C  
ATOM  19745  O   ASP B1232      26.419 -12.412  48.153  1.00  0.920          O  
ATOM  19746  CB  ASP B1232      26.400 -15.061  48.576  1.00  1.540          C  
ATOM  19747  CG  ASP B1232      26.510 -15.090  47.019  1.00  1.540          C  
ATOM  19748  OD1 ASP B1232      27.612 -15.067  46.526  1.00  1.540          O  
ATOM  19749  OD2 ASP B1232      25.489 -15.121  46.348  1.00  1.540          O  
ATOM  19750  H   ASP B1232      26.878 -14.014  51.306  1.00  1.400          H  
ATOM  19751  HA  ASP B1232      28.466 -14.533  48.839  1.00  1.280          H  
ATOM  19752 1HB  ASP B1232      26.445 -16.087  48.943  1.00  1.850          H  
ATOM  19753 2HB  ASP B1232      25.426 -14.660  48.854  1.00  1.850          H  
ATOM  19754  N   PHE B1233      28.155 -11.862  49.480  1.00  0.860          N  
ATOM  19755  CA  PHE B1233      28.056 -10.444  49.088  1.00  0.780          C  
ATOM  19756  C   PHE B1233      28.665 -10.199  47.697  1.00  0.750          C  
ATOM  19757  O   PHE B1233      29.652 -10.851  47.337  1.00  0.800          O  
ATOM  19758  CB  PHE B1233      28.748  -9.494  50.072  1.00  1.120          C  
ATOM  19759  CG  PHE B1233      28.041  -9.188  51.339  1.00  1.120          C  
ATOM  19760  CD1 PHE B1233      26.648  -9.018  51.426  1.00  1.120          C  
ATOM  19761  CD2 PHE B1233      28.775  -9.035  52.468  1.00  1.120          C  
ATOM  19762  CE1 PHE B1233      26.067  -8.728  52.628  1.00  1.120          C  
ATOM  19763  CE2 PHE B1233      28.175  -8.765  53.649  1.00  1.120          C  
ATOM  19764  CZ  PHE B1233      26.838  -8.612  53.743  1.00  1.120          C  
ATOM  19765  H   PHE B1233      28.819 -12.173  50.199  1.00  1.030          H  
ATOM  19766  HA  PHE B1233      27.002 -10.213  49.058  1.00  0.940          H  
ATOM  19767 1HB  PHE B1233      29.681  -9.956  50.347  1.00  1.350          H  
ATOM  19768 2HB  PHE B1233      29.002  -8.557  49.583  1.00  1.350          H  
ATOM  19769  HD1 PHE B1233      26.002  -9.108  50.549  1.00  1.350          H  
ATOM  19770  HD2 PHE B1233      29.855  -9.152  52.426  1.00  1.350          H  
ATOM  19771  HE1 PHE B1233      24.988  -8.600  52.690  1.00  1.350          H  
ATOM  19772  HE2 PHE B1233      28.764  -8.696  54.519  1.00  1.350          H  
ATOM  19773  HZ  PHE B1233      26.390  -8.401  54.714  1.00  1.350          H  
ATOM  19774  N   PRO B1234      28.113  -9.239  46.916  1.00  0.700          N  
ATOM  19775  CA  PRO B1234      28.527  -8.846  45.581  1.00  0.670          C  
ATOM  19776  C   PRO B1234      29.809  -8.019  45.556  1.00  0.610          C  
ATOM  19777  O   PRO B1234      30.212  -7.471  46.587  1.00  0.640          O  
ATOM  19778  CB  PRO B1234      27.351  -7.989  45.113  1.00  1.010          C  
ATOM  19779  CG  PRO B1234      26.788  -7.389  46.356  1.00  1.010          C  
ATOM  19780  CD  PRO B1234      26.948  -8.451  47.411  1.00  1.010          C  
ATOM  19781  HA  PRO B1234      28.614  -9.762  44.988  1.00  0.800          H  
ATOM  19782 1HB  PRO B1234      27.690  -7.218  44.395  1.00  1.210          H  
ATOM  19783 2HB  PRO B1234      26.646  -8.623  44.593  1.00  1.210          H  
ATOM  19784 1HG  PRO B1234      27.314  -6.470  46.610  1.00  1.210          H  
ATOM  19785 2HG  PRO B1234      25.735  -7.098  46.190  1.00  1.210          H  
ATOM  19786 1HD  PRO B1234      27.144  -7.959  48.366  1.00  1.210          H  
ATOM  19787 2HD  PRO B1234      26.038  -9.057  47.436  1.00  1.210          H  
ATOM  19788  N   PRO B1235      30.467  -7.938  44.390  1.00  0.580          N  
ATOM  19789  CA  PRO B1235      31.561  -7.049  44.069  1.00  0.550          C  
ATOM  19790  C   PRO B1235      31.029  -5.639  43.838  1.00  0.550          C  
ATOM  19791  O   PRO B1235      29.847  -5.457  43.538  1.00  0.540          O  
ATOM  19792  CB  PRO B1235      32.122  -7.651  42.781  1.00  0.830          C  
ATOM  19793  CG  PRO B1235      30.927  -8.294  42.119  1.00  0.830          C  
ATOM  19794  CD  PRO B1235      30.073  -8.817  43.255  1.00  0.830          C  
ATOM  19795  HA  PRO B1235      32.302  -7.062  44.882  1.00  0.660          H  
ATOM  19796 1HB  PRO B1235      32.558  -6.843  42.154  1.00  0.990          H  
ATOM  19797 2HB  PRO B1235      32.934  -8.355  43.005  1.00  0.990          H  
ATOM  19798 1HG  PRO B1235      30.394  -7.543  41.507  1.00  0.990          H  
ATOM  19799 2HG  PRO B1235      31.259  -9.083  41.429  1.00  0.990          H  
ATOM  19800 1HD  PRO B1235      29.021  -8.664  42.974  1.00  0.990          H  
ATOM  19801 2HD  PRO B1235      30.313  -9.872  43.460  1.00  0.990          H  
ATOM  19802  N   ALA B1236      31.909  -4.662  43.905  1.00  0.600          N  
ATOM  19803  CA  ALA B1236      31.574  -3.294  43.547  1.00  0.630          C  
ATOM  19804  C   ALA B1236      31.201  -3.285  42.083  1.00  0.560          C  
ATOM  19805  O   ALA B1236      31.687  -4.140  41.349  1.00  0.570          O  
ATOM  19806  CB  ALA B1236      32.741  -2.392  43.815  1.00  0.870          C  
ATOM  19807  H   ALA B1236      32.856  -4.881  44.188  1.00  0.720          H  
ATOM  19808  HA  ALA B1236      30.727  -2.973  44.139  1.00  0.760          H  
ATOM  19809 1HB  ALA B1236      32.507  -1.371  43.555  1.00  1.040          H  
ATOM  19810 2HB  ALA B1236      32.974  -2.457  44.862  1.00  1.040          H  
ATOM  19811 3HB  ALA B1236      33.596  -2.724  43.227  1.00  1.040          H  
ATOM  19812  N   PRO B1237      30.407  -2.328  41.582  1.00  0.540          N  
ATOM  19813  CA  PRO B1237      30.055  -2.279  40.184  1.00  0.530          C  
ATOM  19814  C   PRO B1237      31.318  -2.447  39.363  1.00  0.520          C  
ATOM  19815  O   PRO B1237      32.305  -1.716  39.540  1.00  0.510          O  
ATOM  19816  CB  PRO B1237      29.481  -0.869  40.049  1.00  0.800          C  
ATOM  19817  CG  PRO B1237      28.897  -0.567  41.429  1.00  0.800          C  
ATOM  19818  CD  PRO B1237      29.819  -1.248  42.420  1.00  0.800          C  
ATOM  19819  HA  PRO B1237      29.326  -3.077  39.954  1.00  0.640          H  
ATOM  19820 1HB  PRO B1237      30.256  -0.179  39.743  1.00  0.950          H  
ATOM  19821 2HB  PRO B1237      28.728  -0.849  39.250  1.00  0.950          H  
ATOM  19822 1HG  PRO B1237      28.930   0.508  41.587  1.00  0.950          H  
ATOM  19823 2HG  PRO B1237      27.866  -0.843  41.495  1.00  0.950          H  
ATOM  19824 1HD  PRO B1237      30.567  -0.562  42.798  1.00  0.950          H  
ATOM  19825 2HD  PRO B1237      29.206  -1.665  43.232  1.00  0.950          H  
ATOM  19826  N   SER B1238      31.250  -3.305  38.365  1.00  0.540          N  
ATOM  19827  CA  SER B1238      32.419  -3.620  37.564  1.00  0.560          C  
ATOM  19828  C   SER B1238      32.314  -2.922  36.251  1.00  0.530          C  
ATOM  19829  O   SER B1238      31.978  -3.508  35.216  1.00  0.560          O  
ATOM  19830  CB  SER B1238      32.540  -5.118  37.352  1.00  0.780          C  
ATOM  19831  OG  SER B1238      32.782  -5.796  38.555  1.00  0.780          O  
ATOM  19832  H   SER B1238      30.389  -3.823  38.213  1.00  0.650          H  
ATOM  19833  HA  SER B1238      33.312  -3.263  38.079  1.00  0.670          H  
ATOM  19834 1HB  SER B1238      31.613  -5.480  36.926  1.00  0.930          H  
ATOM  19835 2HB  SER B1238      33.338  -5.327  36.641  1.00  0.930          H  
ATOM  19836  HG  SER B1238      32.901  -6.718  38.327  1.00  0.930          H  
ATOM  19837  N   LEU B1239      32.569  -1.635  36.355  1.00  0.500          N  
ATOM  19838  CA  LEU B1239      32.434  -0.661  35.290  1.00  0.500          C  
ATOM  19839  C   LEU B1239      33.617  -0.764  34.356  1.00  0.550          C  
ATOM  19840  O   LEU B1239      34.661  -1.296  34.735  1.00  0.590          O  
ATOM  19841  CB  LEU B1239      32.418   0.744  35.889  1.00  0.700          C  
ATOM  19842  CG  LEU B1239      31.316   1.063  36.917  1.00  0.700          C  
ATOM  19843  CD1 LEU B1239      31.530   2.507  37.407  1.00  0.700          C  
ATOM  19844  CD2 LEU B1239      29.932   0.845  36.313  1.00  0.700          C  
ATOM  19845  H   LEU B1239      32.827  -1.343  37.306  1.00  0.600          H  
ATOM  19846  HA  LEU B1239      31.529  -0.865  34.717  1.00  0.600          H  
ATOM  19847 1HB  LEU B1239      33.361   0.868  36.398  1.00  0.840          H  
ATOM  19848 2HB  LEU B1239      32.363   1.475  35.078  1.00  0.840          H  
ATOM  19849  HG  LEU B1239      31.423   0.407  37.776  1.00  0.840          H  
ATOM  19850 1HD1 LEU B1239      30.787   2.754  38.151  1.00  0.840          H  
ATOM  19851 2HD1 LEU B1239      32.514   2.597  37.851  1.00  0.840          H  
ATOM  19852 3HD1 LEU B1239      31.448   3.199  36.570  1.00  0.840          H  
ATOM  19853 1HD2 LEU B1239      29.172   1.068  37.053  1.00  0.840          H  
ATOM  19854 2HD2 LEU B1239      29.805   1.492  35.456  1.00  0.840          H  
ATOM  19855 3HD2 LEU B1239      29.815  -0.185  36.005  1.00  0.840          H  
ATOM  19856  N   LEU B1240      33.472  -0.286  33.126  1.00  0.620          N  
ATOM  19857  CA  LEU B1240      34.630  -0.273  32.251  1.00  0.730          C  
ATOM  19858  C   LEU B1240      35.656   0.725  32.737  1.00  0.650          C  
ATOM  19859  O   LEU B1240      35.373   1.919  32.816  1.00  0.810          O  
ATOM  19860  CB  LEU B1240      34.255   0.150  30.821  1.00  0.980          C  
ATOM  19861  CG  LEU B1240      35.450   0.208  29.781  1.00  0.980          C  
ATOM  19862  CD1 LEU B1240      35.990  -1.195  29.515  1.00  0.980          C  
ATOM  19863  CD2 LEU B1240      34.984   0.870  28.515  1.00  0.980          C  
ATOM  19864  H   LEU B1240      32.588   0.095  32.820  1.00  0.740          H  
ATOM  19865  HA  LEU B1240      35.071  -1.267  32.255  1.00  0.880          H  
ATOM  19866 1HB  LEU B1240      33.514  -0.552  30.431  1.00  1.170          H  
ATOM  19867 2HB  LEU B1240      33.793   1.132  30.859  1.00  1.170          H  
ATOM  19868  HG  LEU B1240      36.269   0.803  30.192  1.00  1.170          H  
ATOM  19869 1HD1 LEU B1240      36.815  -1.133  28.803  1.00  1.170          H  
ATOM  19870 2HD1 LEU B1240      36.352  -1.645  30.431  1.00  1.170          H  
ATOM  19871 3HD1 LEU B1240      35.200  -1.810  29.098  1.00  1.170          H  
ATOM  19872 1HD2 LEU B1240      35.814   0.927  27.805  1.00  1.170          H  
ATOM  19873 2HD2 LEU B1240      34.186   0.307  28.093  1.00  1.170          H  
ATOM  19874 3HD2 LEU B1240      34.638   1.866  28.728  1.00  1.170          H  
ATOM  19875  N   LEU B1241      36.859   0.250  33.012  1.00  0.680          N  
ATOM  19876  CA  LEU B1241      37.944   1.111  33.452  1.00  0.670          C  
ATOM  19877  C   LEU B1241      39.030   1.177  32.391  1.00  0.730          C  
ATOM  19878  O   LEU B1241      39.296   0.199  31.687  1.00  0.790          O  
ATOM  19879  CB  LEU B1241      38.520   0.666  34.809  1.00  0.940          C  
ATOM  19880  CG  LEU B1241      37.838   1.267  36.112  1.00  0.940          C  
ATOM  19881  CD1 LEU B1241      36.457   0.679  36.359  1.00  0.940          C  
ATOM  19882  CD2 LEU B1241      38.748   1.003  37.296  1.00  0.940          C  
ATOM  19883  H   LEU B1241      37.017  -0.744  32.931  1.00  0.820          H  
ATOM  19884  HA  LEU B1241      37.554   2.115  33.590  1.00  0.800          H  
ATOM  19885 1HB  LEU B1241      38.460  -0.417  34.871  1.00  1.130          H  
ATOM  19886 2HB  LEU B1241      39.575   0.952  34.833  1.00  1.130          H  
ATOM  19887  HG  LEU B1241      37.726   2.346  35.983  1.00  1.130          H  
ATOM  19888 1HD1 LEU B1241      36.028   1.119  37.256  1.00  1.130          H  
ATOM  19889 2HD1 LEU B1241      35.818   0.897  35.521  1.00  1.130          H  
ATOM  19890 3HD1 LEU B1241      36.527  -0.399  36.488  1.00  1.130          H  
ATOM  19891 1HD2 LEU B1241      38.324   1.442  38.197  1.00  1.130          H  
ATOM  19892 2HD2 LEU B1241      38.867  -0.068  37.437  1.00  1.130          H  
ATOM  19893 3HD2 LEU B1241      39.717   1.445  37.100  1.00  1.130          H  
ATOM  19894  N   ALA B1242      39.651   2.343  32.295  1.00  0.730          N  
ATOM  19895  CA  ALA B1242      40.761   2.621  31.391  1.00  0.780          C  
ATOM  19896  C   ALA B1242      42.046   2.069  31.963  1.00  0.830          C  
ATOM  19897  O   ALA B1242      42.884   1.500  31.254  1.00  1.180          O  
ATOM  19898  CB  ALA B1242      40.927   4.120  31.195  1.00  1.070          C  
ATOM  19899  H   ALA B1242      39.377   3.057  32.953  1.00  0.880          H  
ATOM  19900  HA  ALA B1242      40.560   2.142  30.431  1.00  0.940          H  
ATOM  19901 1HB  ALA B1242      41.753   4.305  30.517  1.00  1.290          H  
ATOM  19902 2HB  ALA B1242      40.035   4.528  30.778  1.00  1.290          H  
ATOM  19903 3HB  ALA B1242      41.132   4.595  32.150  1.00  1.290          H  
ATOM  19904  N   LYS B1243      42.190   2.257  33.269  1.00  0.920          N  
ATOM  19905  CA  LYS B1243      43.370   1.851  33.994  1.00  1.040          C  
ATOM  19906  C   LYS B1243      43.001   1.142  35.270  1.00  0.950          C  
ATOM  19907  O   LYS B1243      41.928   1.332  35.828  1.00  1.240          O  
ATOM  19908  CB  LYS B1243      44.276   3.049  34.284  1.00  1.410          C  
ATOM  19909  CG  LYS B1243      44.883   3.674  33.030  1.00  1.410          C  
ATOM  19910  CD  LYS B1243      45.859   4.808  33.345  1.00  1.410          C  
ATOM  19911  CE  LYS B1243      46.505   5.318  32.050  1.00  1.410          C  
ATOM  19912  NZ  LYS B1243      47.488   6.432  32.275  1.00  1.410          N  
ATOM  19913  H   LYS B1243      41.437   2.730  33.772  1.00  1.100          H  
ATOM  19914  HA  LYS B1243      43.930   1.148  33.379  1.00  1.250          H  
ATOM  19915 1HB  LYS B1243      43.693   3.818  34.784  1.00  1.690          H  
ATOM  19916 2HB  LYS B1243      45.082   2.750  34.959  1.00  1.690          H  
ATOM  19917 1HG  LYS B1243      45.387   2.904  32.448  1.00  1.690          H  
ATOM  19918 2HG  LYS B1243      44.077   4.090  32.426  1.00  1.690          H  
ATOM  19919 1HD  LYS B1243      45.321   5.632  33.826  1.00  1.690          H  
ATOM  19920 2HD  LYS B1243      46.633   4.453  34.026  1.00  1.690          H  
ATOM  19921 1HE  LYS B1243      47.026   4.485  31.582  1.00  1.690          H  
ATOM  19922 2HE  LYS B1243      45.724   5.670  31.376  1.00  1.690          H  
ATOM  19923 1HZ  LYS B1243      47.881   6.713  31.392  1.00  1.690          H  
ATOM  19924 2HZ  LYS B1243      47.021   7.254  32.687  1.00  1.690          H  
ATOM  19925 3HZ  LYS B1243      48.226   6.129  32.885  1.00  1.690          H  
ATOM  19926  N   ASP B1244      43.877   0.271  35.709  1.00  0.880          N  
ATOM  19927  CA  ASP B1244      43.695  -0.404  36.970  1.00  0.860          C  
ATOM  19928  C   ASP B1244      44.048   0.582  38.089  1.00  0.890          C  
ATOM  19929  O   ASP B1244      45.117   1.188  38.007  1.00  0.890          O  
ATOM  19930  CB  ASP B1244      44.592  -1.626  37.044  1.00  1.210          C  
ATOM  19931  CG  ASP B1244      44.252  -2.461  38.185  1.00  1.210          C  
ATOM  19932  OD1 ASP B1244      44.442  -2.029  39.313  1.00  1.210          O  
ATOM  19933  OD2 ASP B1244      43.749  -3.524  37.957  1.00  1.210          O  
ATOM  19934  H   ASP B1244      44.719   0.107  35.171  1.00  1.060          H  
ATOM  19935  HA  ASP B1244      42.655  -0.713  37.035  1.00  1.030          H  
ATOM  19936 1HB  ASP B1244      44.501  -2.214  36.129  1.00  1.450          H  
ATOM  19937 2HB  ASP B1244      45.631  -1.304  37.129  1.00  1.450          H  
ATOM  19938  N   PRO B1245      43.246   0.745  39.165  1.00  0.990          N  
ATOM  19939  CA  PRO B1245      43.501   1.678  40.255  1.00  1.090          C  
ATOM  19940  C   PRO B1245      44.853   1.423  40.931  1.00  1.030          C  
ATOM  19941  O   PRO B1245      45.443   2.327  41.520  1.00  1.040          O  
ATOM  19942  CB  PRO B1245      42.332   1.389  41.202  1.00  1.640          C  
ATOM  19943  CG  PRO B1245      41.861   0.011  40.838  1.00  1.640          C  
ATOM  19944  CD  PRO B1245      42.039  -0.079  39.360  1.00  1.640          C  
ATOM  19945  HA  PRO B1245      43.438   2.702  39.880  1.00  1.310          H  
ATOM  19946 1HB  PRO B1245      42.664   1.449  42.245  1.00  1.960          H  
ATOM  19947 2HB  PRO B1245      41.557   2.138  41.058  1.00  1.960          H  
ATOM  19948 1HG  PRO B1245      42.460  -0.750  41.367  1.00  1.960          H  
ATOM  19949 2HG  PRO B1245      40.844  -0.143  41.133  1.00  1.960          H  
ATOM  19950 1HD  PRO B1245      42.179  -1.127  39.125  1.00  1.960          H  
ATOM  19951 2HD  PRO B1245      41.184   0.348  38.827  1.00  1.960          H  
ATOM  19952  N   ALA B1246      45.358   0.187  40.827  1.00  1.020          N  
ATOM  19953  CA  ALA B1246      46.636  -0.207  41.392  1.00  1.080          C  
ATOM  19954  C   ALA B1246      47.770   0.649  40.841  1.00  1.040          C  
ATOM  19955  O   ALA B1246      48.757   0.909  41.530  1.00  1.190          O  
ATOM  19956  CB  ALA B1246      46.905  -1.673  41.114  1.00  1.490          C  
ATOM  19957  H   ALA B1246      44.859  -0.547  40.305  1.00  1.220          H  
ATOM  19958  HA  ALA B1246      46.590  -0.051  42.467  1.00  1.300          H  
ATOM  19959 1HB  ALA B1246      47.852  -1.968  41.568  1.00  1.790          H  
ATOM  19960 2HB  ALA B1246      46.099  -2.268  41.534  1.00  1.790          H  
ATOM  19961 3HB  ALA B1246      46.951  -1.835  40.038  1.00  1.790          H  
ATOM  19962  N   GLU B1247      47.658   1.031  39.562  1.00  0.930          N  
ATOM  19963  CA  GLU B1247      48.685   1.781  38.860  1.00  0.970          C  
ATOM  19964  C   GLU B1247      48.548   3.282  39.025  1.00  0.900          C  
ATOM  19965  O   GLU B1247      49.345   4.042  38.464  1.00  0.980          O  
ATOM  19966  CB  GLU B1247      48.639   1.485  37.358  1.00  1.340          C  
ATOM  19967  CG  GLU B1247      48.976   0.067  36.946  1.00  1.340          C  
ATOM  19968  CD  GLU B1247      48.887  -0.112  35.440  1.00  1.340          C  
ATOM  19969  OE1 GLU B1247      48.508   0.821  34.777  1.00  1.340          O  
ATOM  19970  OE2 GLU B1247      49.222  -1.158  34.955  1.00  1.340          O  
ATOM  19971  H   GLU B1247      46.803   0.830  39.034  1.00  1.120          H  
ATOM  19972  HA  GLU B1247      49.655   1.483  39.255  1.00  1.160          H  
ATOM  19973 1HB  GLU B1247      47.635   1.702  36.989  1.00  1.610          H  
ATOM  19974 2HB  GLU B1247      49.325   2.154  36.838  1.00  1.610          H  
ATOM  19975 1HG  GLU B1247      49.985  -0.171  37.279  1.00  1.610          H  
ATOM  19976 2HG  GLU B1247      48.284  -0.615  37.439  1.00  1.610          H  
ATOM  19977  N   ILE B1248      47.537   3.737  39.747  1.00  0.830          N  
ATOM  19978  CA  ILE B1248      47.358   5.161  39.850  1.00  0.820          C  
ATOM  19979  C   ILE B1248      48.140   5.704  41.025  1.00  0.840          C  
ATOM  19980  O   ILE B1248      47.803   5.470  42.184  1.00  0.890          O  
ATOM  19981  CB  ILE B1248      45.866   5.487  39.995  1.00  1.150          C  
ATOM  19982  CG1 ILE B1248      45.020   4.900  38.793  1.00  1.150          C  
ATOM  19983  CG2 ILE B1248      45.645   6.970  40.192  1.00  1.150          C  
ATOM  19984  CD1 ILE B1248      45.359   5.357  37.396  1.00  1.150          C  
ATOM  19985  H   ILE B1248      46.909   3.104  40.246  1.00  1.000          H  
ATOM  19986  HA  ILE B1248      47.739   5.635  38.950  1.00  0.980          H  
ATOM  19987  HB  ILE B1248      45.512   4.957  40.866  1.00  1.380          H  
ATOM  19988 1HG1 ILE B1248      45.125   3.818  38.802  1.00  1.380          H  
ATOM  19989 2HG1 ILE B1248      43.989   5.158  38.972  1.00  1.380          H  
ATOM  19990 1HG2 ILE B1248      44.592   7.171  40.336  1.00  1.380          H  
ATOM  19991 2HG2 ILE B1248      46.187   7.289  41.069  1.00  1.380          H  
ATOM  19992 3HG2 ILE B1248      45.999   7.526  39.328  1.00  1.380          H  
ATOM  19993 1HD1 ILE B1248      44.683   4.868  36.700  1.00  1.380          H  
ATOM  19994 2HD1 ILE B1248      45.236   6.438  37.309  1.00  1.380          H  
ATOM  19995 3HD1 ILE B1248      46.382   5.085  37.150  1.00  1.380          H  
ATOM  19996  N   GLY B1249      49.182   6.466  40.702  1.00  0.880          N  
ATOM  19997  CA  GLY B1249      50.090   7.035  41.687  1.00  0.930          C  
ATOM  19998  C   GLY B1249      49.358   7.961  42.640  1.00  0.910          C  
ATOM  19999  O   GLY B1249      49.517   7.871  43.855  1.00  1.200          O  
ATOM  20000  H   GLY B1249      49.375   6.603  39.717  1.00  1.060          H  
ATOM  20001 1HA  GLY B1249      50.573   6.232  42.246  1.00  1.120          H  
ATOM  20002 2HA  GLY B1249      50.876   7.586  41.174  1.00  1.120          H  
ATOM  20003  N   THR B1250      48.604   8.886  42.062  1.00  0.850          N  
ATOM  20004  CA  THR B1250      47.825   9.850  42.813  1.00  0.990          C  
ATOM  20005  C   THR B1250      46.383   9.780  42.322  1.00  0.890          C  
ATOM  20006  O   THR B1250      46.147   9.899  41.113  1.00  1.160          O  
ATOM  20007  CB  THR B1250      48.376  11.279  42.608  1.00  1.330          C  
ATOM  20008  OG1 THR B1250      49.734  11.338  43.066  1.00  1.330          O  
ATOM  20009  CG2 THR B1250      47.545  12.302  43.376  1.00  1.330          C  
ATOM  20010  H   THR B1250      48.549   8.886  41.055  1.00  1.020          H  
ATOM  20011  HA  THR B1250      47.897   9.591  43.866  1.00  1.190          H  
ATOM  20012  HB  THR B1250      48.345  11.523  41.544  1.00  1.600          H  
ATOM  20013  HG1 THR B1250      50.279  10.785  42.502  1.00  1.600          H  
ATOM  20014 1HG2 THR B1250      47.958  13.295  43.203  1.00  1.600          H  
ATOM  20015 2HG2 THR B1250      46.511  12.285  43.039  1.00  1.600          H  
ATOM  20016 3HG2 THR B1250      47.586  12.080  44.435  1.00  1.600          H  
ATOM  20017  N   PRO B1251      45.373   9.664  43.200  1.00  0.780          N  
ATOM  20018  CA  PRO B1251      43.972   9.607  42.850  1.00  0.850          C  
ATOM  20019  C   PRO B1251      43.473  10.984  42.483  1.00  0.850          C  
ATOM  20020  O   PRO B1251      42.751  11.610  43.247  1.00  1.390          O  
ATOM  20021  CB  PRO B1251      43.321   9.097  44.131  1.00  1.270          C  
ATOM  20022  CG  PRO B1251      44.197   9.639  45.224  1.00  1.270          C  
ATOM  20023  CD  PRO B1251      45.617   9.546  44.658  1.00  1.270          C  
ATOM  20024  HA  PRO B1251      43.827   8.902  42.020  1.00  1.020          H  
ATOM  20025 1HB  PRO B1251      42.285   9.450  44.194  1.00  1.530          H  
ATOM  20026 2HB  PRO B1251      43.272   8.018  44.113  1.00  1.530          H  
ATOM  20027 1HG  PRO B1251      43.890  10.668  45.433  1.00  1.530          H  
ATOM  20028 2HG  PRO B1251      44.063   9.082  46.161  1.00  1.530          H  
ATOM  20029 1HD  PRO B1251      46.198  10.371  45.053  1.00  1.530          H  
ATOM  20030 2HD  PRO B1251      46.066   8.565  44.902  1.00  1.530          H  
ATOM  20031  N   ASN B1252      43.945  11.495  41.363  1.00  0.790          N  
ATOM  20032  CA  ASN B1252      43.520  12.800  40.898  1.00  0.760          C  
ATOM  20033  C   ASN B1252      42.084  12.687  40.447  1.00  0.680          C  
ATOM  20034  O   ASN B1252      41.717  11.654  39.914  1.00  0.830          O  
ATOM  20035  CB  ASN B1252      44.408  13.300  39.783  1.00  1.080          C  
ATOM  20036  CG  ASN B1252      45.796  13.684  40.211  1.00  1.080          C  
ATOM  20037  OD1 ASN B1252      46.046  14.286  41.273  1.00  1.080          O  
ATOM  20038  ND2 ASN B1252      46.740  13.336  39.382  1.00  1.080          N  
ATOM  20039  H   ASN B1252      44.599  10.932  40.815  1.00  0.950          H  
ATOM  20040  HA  ASN B1252      43.543  13.494  41.719  1.00  0.910          H  
ATOM  20041 1HB  ASN B1252      44.490  12.530  39.020  1.00  1.290          H  
ATOM  20042 2HB  ASN B1252      43.939  14.166  39.316  1.00  1.290          H  
ATOM  20043 1HD2 ASN B1252      47.692  13.555  39.588  1.00  1.290          H  
ATOM  20044 2HD2 ASN B1252      46.511  12.852  38.531  1.00  1.290          H  
ATOM  20045  N   PHE B1253      41.273  13.717  40.673  1.00  0.690          N  
ATOM  20046  CA  PHE B1253      39.868  13.724  40.270  1.00  0.660          C  
ATOM  20047  C   PHE B1253      39.443  14.831  39.317  1.00  0.660          C  
ATOM  20048  O   PHE B1253      39.996  15.931  39.296  1.00  0.740          O  
ATOM  20049  CB  PHE B1253      38.937  13.791  41.485  1.00  0.940          C  
ATOM  20050  CG  PHE B1253      38.859  12.547  42.324  1.00  0.940          C  
ATOM  20051  CD1 PHE B1253      39.828  12.190  43.219  1.00  0.940          C  
ATOM  20052  CD2 PHE B1253      37.740  11.757  42.231  1.00  0.940          C  
ATOM  20053  CE1 PHE B1253      39.687  11.057  43.984  1.00  0.940          C  
ATOM  20054  CE2 PHE B1253      37.581  10.627  42.983  1.00  0.940          C  
ATOM  20055  CZ  PHE B1253      38.561  10.271  43.862  1.00  0.940          C  
ATOM  20056  H   PHE B1253      41.643  14.537  41.124  1.00  0.830          H  
ATOM  20057  HA  PHE B1253      39.678  12.783  39.765  1.00  0.790          H  
ATOM  20058 1HB  PHE B1253      39.226  14.613  42.123  1.00  1.120          H  
ATOM  20059 2HB  PHE B1253      37.926  14.012  41.132  1.00  1.120          H  
ATOM  20060  HD1 PHE B1253      40.714  12.804  43.327  1.00  1.120          H  
ATOM  20061  HD2 PHE B1253      36.974  12.050  41.540  1.00  1.120          H  
ATOM  20062  HE1 PHE B1253      40.468  10.786  44.691  1.00  1.120          H  
ATOM  20063  HE2 PHE B1253      36.683  10.014  42.880  1.00  1.120          H  
ATOM  20064  HZ  PHE B1253      38.451   9.368  44.464  1.00  1.120          H  
ATOM  20065  N   GLN B1254      38.418  14.502  38.553  1.00  0.630          N  
ATOM  20066  CA  GLN B1254      37.692  15.369  37.631  1.00  0.640          C  
ATOM  20067  C   GLN B1254      36.216  15.206  37.890  1.00  0.620          C  
ATOM  20068  O   GLN B1254      35.801  14.211  38.490  1.00  0.740          O  
ATOM  20069  CB  GLN B1254      38.026  15.064  36.183  1.00  0.890          C  
ATOM  20070  CG  GLN B1254      39.375  15.458  35.782  1.00  0.890          C  
ATOM  20071  CD  GLN B1254      39.748  15.018  34.351  1.00  0.890          C  
ATOM  20072  OE1 GLN B1254      38.949  14.430  33.582  1.00  0.890          O  
ATOM  20073  NE2 GLN B1254      41.003  15.298  34.003  1.00  0.890          N  
ATOM  20074  H   GLN B1254      38.093  13.534  38.652  1.00  0.760          H  
ATOM  20075  HA  GLN B1254      37.958  16.405  37.836  1.00  0.770          H  
ATOM  20076 1HB  GLN B1254      37.995  14.004  36.057  1.00  1.070          H  
ATOM  20077 2HB  GLN B1254      37.293  15.515  35.515  1.00  1.070          H  
ATOM  20078 1HG  GLN B1254      39.424  16.545  35.811  1.00  1.070          H  
ATOM  20079 2HG  GLN B1254      40.071  15.066  36.488  1.00  1.070          H  
ATOM  20080 1HE2 GLN B1254      41.352  15.051  33.100  1.00  1.070          H  
ATOM  20081 2HE2 GLN B1254      41.636  15.735  34.701  1.00  1.070          H  
ATOM  20082  N   SER B1255      35.405  16.167  37.474  1.00  0.630          N  
ATOM  20083  CA  SER B1255      33.992  15.981  37.717  1.00  0.660          C  
ATOM  20084  C   SER B1255      33.059  16.513  36.656  1.00  0.640          C  
ATOM  20085  O   SER B1255      33.396  17.378  35.839  1.00  0.750          O  
ATOM  20086  CB  SER B1255      33.620  16.612  39.045  1.00  0.910          C  
ATOM  20087  OG  SER B1255      33.819  17.995  39.015  1.00  0.910          O  
ATOM  20088  H   SER B1255      35.743  16.995  37.005  1.00  0.760          H  
ATOM  20089  HA  SER B1255      33.819  14.912  37.773  1.00  0.790          H  
ATOM  20090 1HB  SER B1255      32.571  16.404  39.270  1.00  1.090          H  
ATOM  20091 2HB  SER B1255      34.215  16.172  39.840  1.00  1.090          H  
ATOM  20092  HG  SER B1255      33.461  18.314  39.850  1.00  1.090          H  
ATOM  20093  N   LEU B1256      31.859  15.954  36.704  1.00  0.580          N  
ATOM  20094  CA  LEU B1256      30.745  16.304  35.843  1.00  0.590          C  
ATOM  20095  C   LEU B1256      29.605  16.820  36.701  1.00  0.570          C  
ATOM  20096  O   LEU B1256      29.221  16.178  37.688  1.00  0.580          O  
ATOM  20097  CB  LEU B1256      30.322  15.058  35.071  1.00  0.820          C  
ATOM  20098  CG  LEU B1256      31.434  14.393  34.246  1.00  0.820          C  
ATOM  20099  CD1 LEU B1256      30.959  13.094  33.733  1.00  0.820          C  
ATOM  20100  CD2 LEU B1256      31.845  15.276  33.087  1.00  0.820          C  
ATOM  20101  H   LEU B1256      31.740  15.232  37.422  1.00  0.700          H  
ATOM  20102  HA  LEU B1256      31.045  17.099  35.166  1.00  0.710          H  
ATOM  20103 1HB  LEU B1256      29.935  14.327  35.773  1.00  0.990          H  
ATOM  20104 2HB  LEU B1256      29.528  15.339  34.389  1.00  0.990          H  
ATOM  20105  HG  LEU B1256      32.268  14.215  34.874  1.00  0.990          H  
ATOM  20106 1HD1 LEU B1256      31.754  12.616  33.162  1.00  0.990          H  
ATOM  20107 2HD1 LEU B1256      30.684  12.452  34.567  1.00  0.990          H  
ATOM  20108 3HD1 LEU B1256      30.103  13.259  33.098  1.00  0.990          H  
ATOM  20109 1HD2 LEU B1256      32.635  14.779  32.519  1.00  0.990          H  
ATOM  20110 2HD2 LEU B1256      30.988  15.449  32.437  1.00  0.990          H  
ATOM  20111 3HD2 LEU B1256      32.224  16.227  33.454  1.00  0.990          H  
ATOM  20112  N   THR B1257      29.085  18.002  36.366  1.00  0.610          N  
ATOM  20113  CA  THR B1257      28.023  18.574  37.182  1.00  0.630          C  
ATOM  20114  C   THR B1257      26.824  19.070  36.390  1.00  0.640          C  
ATOM  20115  O   THR B1257      26.944  19.451  35.221  1.00  0.710          O  
ATOM  20116  CB  THR B1257      28.567  19.769  37.994  1.00  0.870          C  
ATOM  20117  OG1 THR B1257      28.978  20.818  37.093  1.00  0.870          O  
ATOM  20118  CG2 THR B1257      29.780  19.339  38.816  1.00  0.870          C  
ATOM  20119  H   THR B1257      29.425  18.507  35.558  1.00  0.730          H  
ATOM  20120  HA  THR B1257      27.669  17.811  37.868  1.00  0.760          H  
ATOM  20121  HB  THR B1257      27.784  20.139  38.660  1.00  1.050          H  
ATOM  20122  HG1 THR B1257      28.209  21.193  36.649  1.00  1.050          H  
ATOM  20123 1HG2 THR B1257      30.152  20.184  39.391  1.00  1.050          H  
ATOM  20124 2HG2 THR B1257      29.490  18.552  39.482  1.00  1.050          H  
ATOM  20125 3HG2 THR B1257      30.572  18.981  38.167  1.00  1.050          H  
ATOM  20126  N   THR B1258      25.680  19.139  37.077  1.00  0.640          N  
ATOM  20127  CA  THR B1258      24.450  19.705  36.521  1.00  0.720          C  
ATOM  20128  C   THR B1258      23.456  20.096  37.597  1.00  0.680          C  
ATOM  20129  O   THR B1258      23.511  19.598  38.728  1.00  0.640          O  
ATOM  20130  CB  THR B1258      23.712  18.757  35.578  1.00  0.980          C  
ATOM  20131  OG1 THR B1258      22.661  19.480  34.936  1.00  0.980          O  
ATOM  20132  CG2 THR B1258      23.072  17.627  36.370  1.00  0.980          C  
ATOM  20133  H   THR B1258      25.680  18.748  38.024  1.00  0.770          H  
ATOM  20134  HA  THR B1258      24.709  20.606  35.964  1.00  0.860          H  
ATOM  20135  HB  THR B1258      24.400  18.359  34.830  1.00  1.170          H  
ATOM  20136  HG1 THR B1258      22.297  18.928  34.231  1.00  1.170          H  
ATOM  20137 1HG2 THR B1258      22.548  17.017  35.686  1.00  1.170          H  
ATOM  20138 2HG2 THR B1258      23.831  17.057  36.874  1.00  1.170          H  
ATOM  20139 3HG2 THR B1258      22.362  17.998  37.103  1.00  1.170          H  
ATOM  20140  N   ILE B1259      22.541  20.986  37.240  1.00  0.770          N  
ATOM  20141  CA  ILE B1259      21.454  21.360  38.134  1.00  0.790          C  
ATOM  20142  C   ILE B1259      20.088  21.090  37.491  1.00  0.780          C  
ATOM  20143  O   ILE B1259      19.772  21.610  36.415  1.00  0.840          O  
ATOM  20144  CB  ILE B1259      21.601  22.817  38.597  1.00  1.100          C  
ATOM  20145  CG1 ILE B1259      22.920  22.965  39.355  1.00  1.100          C  
ATOM  20146  CG2 ILE B1259      20.424  23.180  39.477  1.00  1.100          C  
ATOM  20147  CD1 ILE B1259      23.329  24.366  39.665  1.00  1.100          C  
ATOM  20148  H   ILE B1259      22.575  21.348  36.292  1.00  0.920          H  
ATOM  20149  HA  ILE B1259      21.517  20.738  39.023  1.00  0.950          H  
ATOM  20150  HB  ILE B1259      21.650  23.468  37.745  1.00  1.320          H  
ATOM  20151 1HG1 ILE B1259      22.822  22.417  40.280  1.00  1.320          H  
ATOM  20152 2HG1 ILE B1259      23.717  22.528  38.775  1.00  1.320          H  
ATOM  20153 1HG2 ILE B1259      20.503  24.201  39.819  1.00  1.320          H  
ATOM  20154 2HG2 ILE B1259      19.494  23.085  38.918  1.00  1.320          H  
ATOM  20155 3HG2 ILE B1259      20.395  22.514  40.343  1.00  1.320          H  
ATOM  20156 1HD1 ILE B1259      24.276  24.349  40.206  1.00  1.320          H  
ATOM  20157 2HD1 ILE B1259      23.452  24.921  38.735  1.00  1.320          H  
ATOM  20158 3HD1 ILE B1259      22.582  24.842  40.271  1.00  1.320          H  
ATOM  20159  N   ILE B1260      19.274  20.325  38.209  1.00  0.770          N  
ATOM  20160  CA  ILE B1260      17.941  19.881  37.818  1.00  0.790          C  
ATOM  20161  C   ILE B1260      16.882  20.932  38.200  1.00  0.820          C  
ATOM  20162  O   ILE B1260      16.722  21.261  39.381  1.00  0.850          O  
ATOM  20163  CB  ILE B1260      17.619  18.567  38.575  1.00  1.100          C  
ATOM  20164  CG1 ILE B1260      18.729  17.452  38.355  1.00  1.100          C  
ATOM  20165  CG2 ILE B1260      16.236  18.025  38.254  1.00  1.100          C  
ATOM  20166  CD1 ILE B1260      18.991  16.999  36.943  1.00  1.100          C  
ATOM  20167  H   ILE B1260      19.644  20.004  39.101  1.00  0.920          H  
ATOM  20168  HA  ILE B1260      17.912  19.728  36.740  1.00  0.950          H  
ATOM  20169  HB  ILE B1260      17.632  18.804  39.589  1.00  1.320          H  
ATOM  20170 1HG1 ILE B1260      19.668  17.829  38.763  1.00  1.320          H  
ATOM  20171 2HG1 ILE B1260      18.435  16.577  38.930  1.00  1.320          H  
ATOM  20172 1HG2 ILE B1260      16.041  17.139  38.857  1.00  1.320          H  
ATOM  20173 2HG2 ILE B1260      15.513  18.785  38.501  1.00  1.320          H  
ATOM  20174 3HG2 ILE B1260      16.155  17.765  37.193  1.00  1.320          H  
ATOM  20175 1HD1 ILE B1260      19.768  16.239  36.974  1.00  1.320          H  
ATOM  20176 2HD1 ILE B1260      18.086  16.570  36.499  1.00  1.320          H  
ATOM  20177 3HD1 ILE B1260      19.329  17.837  36.338  1.00  1.320          H  
ATOM  20178  N   THR B1261      16.098  21.376  37.208  1.00  0.850          N  
ATOM  20179  CA  THR B1261      15.049  22.405  37.347  1.00  0.900          C  
ATOM  20180  C   THR B1261      14.166  22.172  38.574  1.00  0.910          C  
ATOM  20181  O   THR B1261      13.762  21.040  38.844  1.00  0.900          O  
ATOM  20182  CB  THR B1261      14.135  22.445  36.087  1.00  1.240          C  
ATOM  20183  OG1 THR B1261      14.916  22.692  34.930  1.00  1.240          O  
ATOM  20184  CG2 THR B1261      13.089  23.572  36.188  1.00  1.240          C  
ATOM  20185  H   THR B1261      16.288  21.038  36.275  1.00  1.020          H  
ATOM  20186  HA  THR B1261      15.537  23.378  37.456  1.00  1.080          H  
ATOM  20187  HB  THR B1261      13.626  21.497  35.979  1.00  1.490          H  
ATOM  20188  HG1 THR B1261      14.325  22.699  34.171  1.00  1.490          H  
ATOM  20189 1HG2 THR B1261      12.478  23.574  35.283  1.00  1.490          H  
ATOM  20190 2HG2 THR B1261      12.445  23.427  37.031  1.00  1.490          H  
ATOM  20191 3HG2 THR B1261      13.596  24.537  36.277  1.00  1.490          H  
ATOM  20192  N   LYS B1262      13.845  23.255  39.292  1.00  0.960          N  
ATOM  20193  CA  LYS B1262      13.033  23.209  40.516  1.00  0.990          C  
ATOM  20194  C   LYS B1262      11.780  22.337  40.411  1.00  0.990          C  
ATOM  20195  O   LYS B1262      11.484  21.556  41.322  1.00  0.970          O  
ATOM  20196  CB  LYS B1262      12.632  24.635  40.912  1.00  1.370          C  
ATOM  20197  CG  LYS B1262      11.764  24.747  42.167  1.00  1.370          C  
ATOM  20198  CD  LYS B1262      11.472  26.202  42.522  1.00  1.370          C  
ATOM  20199  CE  LYS B1262      10.563  26.297  43.744  1.00  1.370          C  
ATOM  20200  NZ  LYS B1262      10.244  27.712  44.098  1.00  1.370          N  
ATOM  20201  H   LYS B1262      14.187  24.154  38.966  1.00  1.150          H  
ATOM  20202  HA  LYS B1262      13.652  22.790  41.305  1.00  1.190          H  
ATOM  20203 1HB  LYS B1262      13.535  25.221  41.084  1.00  1.650          H  
ATOM  20204 2HB  LYS B1262      12.090  25.099  40.090  1.00  1.650          H  
ATOM  20205 1HG  LYS B1262      10.810  24.246  41.990  1.00  1.650          H  
ATOM  20206 2HG  LYS B1262      12.248  24.258  43.000  1.00  1.650          H  
ATOM  20207 1HD  LYS B1262      12.408  26.723  42.728  1.00  1.650          H  
ATOM  20208 2HD  LYS B1262      10.981  26.685  41.677  1.00  1.650          H  
ATOM  20209 1HE  LYS B1262       9.635  25.766  43.538  1.00  1.650          H  
ATOM  20210 2HE  LYS B1262      11.059  25.826  44.593  1.00  1.650          H  
ATOM  20211 1HZ  LYS B1262       9.641  27.728  44.910  1.00  1.650          H  
ATOM  20212 2HZ  LYS B1262      11.096  28.214  44.303  1.00  1.650          H  
ATOM  20213 3HZ  LYS B1262       9.772  28.156  43.323  1.00  1.650          H  
ATOM  20214  N   ASP B1263      11.041  22.452  39.308  1.00  1.010          N  
ATOM  20215  CA  ASP B1263       9.835  21.655  39.137  1.00  1.020          C  
ATOM  20216  C   ASP B1263      10.139  20.162  39.098  1.00  0.980          C  
ATOM  20217  O   ASP B1263       9.314  19.349  39.519  1.00  0.990          O  
ATOM  20218  CB  ASP B1263       9.091  22.039  37.855  1.00  1.420          C  
ATOM  20219  CG  ASP B1263       8.381  23.399  37.917  1.00  1.420          C  
ATOM  20220  OD1 ASP B1263       8.220  23.939  38.985  1.00  1.420          O  
ATOM  20221  OD2 ASP B1263       7.995  23.874  36.878  1.00  1.420          O  
ATOM  20222  H   ASP B1263      11.307  23.119  38.602  1.00  1.210          H  
ATOM  20223  HA  ASP B1263       9.178  21.845  39.987  1.00  1.220          H  
ATOM  20224 1HB  ASP B1263       9.798  22.056  37.027  1.00  1.710          H  
ATOM  20225 2HB  ASP B1263       8.350  21.272  37.629  1.00  1.710          H  
ATOM  20226  N   LYS B1264      11.292  19.790  38.538  1.00  0.930          N  
ATOM  20227  CA  LYS B1264      11.664  18.400  38.388  1.00  0.900          C  
ATOM  20228  C   LYS B1264      12.057  17.859  39.755  1.00  0.860          C  
ATOM  20229  O   LYS B1264      11.696  16.740  40.110  1.00  0.850          O  
ATOM  20230  CB  LYS B1264      12.786  18.286  37.372  1.00  1.270          C  
ATOM  20231  CG  LYS B1264      12.388  18.621  35.937  1.00  1.270          C  
ATOM  20232  CD  LYS B1264      13.611  18.547  35.048  1.00  1.270          C  
ATOM  20233  CE  LYS B1264      13.348  18.952  33.585  1.00  1.270          C  
ATOM  20234  NZ  LYS B1264      14.628  18.959  32.738  1.00  1.270          N  
ATOM  20235  H   LYS B1264      11.973  20.486  38.247  1.00  1.120          H  
ATOM  20236  HA  LYS B1264      10.802  17.836  38.032  1.00  1.080          H  
ATOM  20237 1HB  LYS B1264      13.553  18.974  37.623  1.00  1.530          H  
ATOM  20238 2HB  LYS B1264      13.213  17.281  37.395  1.00  1.530          H  
ATOM  20239 1HG  LYS B1264      11.636  17.913  35.587  1.00  1.530          H  
ATOM  20240 2HG  LYS B1264      11.967  19.623  35.900  1.00  1.530          H  
ATOM  20241 1HD  LYS B1264      14.416  19.152  35.459  1.00  1.530          H  
ATOM  20242 2HD  LYS B1264      13.917  17.532  35.067  1.00  1.530          H  
ATOM  20243 1HE  LYS B1264      12.639  18.252  33.144  1.00  1.530          H  
ATOM  20244 2HE  LYS B1264      12.915  19.952  33.573  1.00  1.530          H  
ATOM  20245 1HZ  LYS B1264      14.415  19.234  31.798  1.00  1.530          H  
ATOM  20246 2HZ  LYS B1264      15.301  19.599  33.120  1.00  1.530          H  
ATOM  20247 3HZ  LYS B1264      15.076  18.031  32.705  1.00  1.530          H  
ATOM  20248  N   TRP B1265      12.781  18.663  40.542  1.00  0.850          N  
ATOM  20249  CA  TRP B1265      13.159  18.208  41.878  1.00  0.820          C  
ATOM  20250  C   TRP B1265      11.906  17.984  42.711  1.00  0.840          C  
ATOM  20251  O   TRP B1265      11.795  16.975  43.418  1.00  0.820          O  
ATOM  20252  CB  TRP B1265      14.149  19.157  42.552  1.00  1.160          C  
ATOM  20253  CG  TRP B1265      14.491  18.828  44.030  1.00  1.160          C  
ATOM  20254  CD1 TRP B1265      14.485  19.728  45.044  1.00  1.160          C  
ATOM  20255  CD2 TRP B1265      14.817  17.539  44.660  1.00  1.160          C  
ATOM  20256  NE1 TRP B1265      14.820  19.118  46.225  1.00  1.160          N  
ATOM  20257  CE2 TRP B1265      15.027  17.791  46.009  1.00  1.160          C  
ATOM  20258  CE3 TRP B1265      14.941  16.233  44.198  1.00  1.160          C  
ATOM  20259  CZ2 TRP B1265      15.376  16.782  46.903  1.00  1.160          C  
ATOM  20260  CZ3 TRP B1265      15.278  15.223  45.079  1.00  1.160          C  
ATOM  20261  CH2 TRP B1265      15.499  15.490  46.397  1.00  1.160          C  
ATOM  20262  H   TRP B1265      13.087  19.571  40.171  1.00  1.020          H  
ATOM  20263  HA  TRP B1265      13.661  17.255  41.766  1.00  0.980          H  
ATOM  20264 1HB  TRP B1265      15.070  19.179  41.976  1.00  1.390          H  
ATOM  20265 2HB  TRP B1265      13.740  20.175  42.526  1.00  1.390          H  
ATOM  20266  HD1 TRP B1265      14.260  20.784  44.935  1.00  1.390          H  
ATOM  20267  HE1 TRP B1265      14.896  19.588  47.156  1.00  1.390          H  
ATOM  20268  HE3 TRP B1265      14.781  16.014  43.183  1.00  1.390          H  
ATOM  20269  HZ2 TRP B1265      15.546  16.986  47.964  1.00  1.390          H  
ATOM  20270  HZ3 TRP B1265      15.371  14.211  44.687  1.00  1.390          H  
ATOM  20271  HH2 TRP B1265      15.772  14.680  47.063  1.00  1.390          H  
ATOM  20272  N   LEU B1266      10.943  18.906  42.624  1.00  0.880          N  
ATOM  20273  CA  LEU B1266       9.714  18.716  43.364  1.00  0.910          C  
ATOM  20274  C   LEU B1266       9.016  17.442  42.906  1.00  0.920          C  
ATOM  20275  O   LEU B1266       8.521  16.683  43.744  1.00  0.910          O  
ATOM  20276  CB  LEU B1266       8.785  19.923  43.219  1.00  1.260          C  
ATOM  20277  CG  LEU B1266       7.394  19.828  43.943  1.00  1.260          C  
ATOM  20278  CD1 LEU B1266       7.577  19.639  45.472  1.00  1.260          C  
ATOM  20279  CD2 LEU B1266       6.613  21.108  43.649  1.00  1.260          C  
ATOM  20280  H   LEU B1266      11.087  19.754  42.062  1.00  1.060          H  
ATOM  20281  HA  LEU B1266       9.978  18.606  44.408  1.00  1.090          H  
ATOM  20282 1HB  LEU B1266       9.306  20.803  43.592  1.00  1.510          H  
ATOM  20283 2HB  LEU B1266       8.594  20.074  42.152  1.00  1.510          H  
ATOM  20284  HG  LEU B1266       6.837  18.971  43.561  1.00  1.510          H  
ATOM  20285 1HD1 LEU B1266       6.601  19.584  45.947  1.00  1.510          H  
ATOM  20286 2HD1 LEU B1266       8.117  18.717  45.679  1.00  1.510          H  
ATOM  20287 3HD1 LEU B1266       8.129  20.482  45.881  1.00  1.510          H  
ATOM  20288 1HD2 LEU B1266       5.636  21.059  44.130  1.00  1.510          H  
ATOM  20289 2HD2 LEU B1266       7.163  21.971  44.030  1.00  1.510          H  
ATOM  20290 3HD2 LEU B1266       6.482  21.212  42.569  1.00  1.510          H  
ATOM  20291  N   LYS B1267       8.939  17.198  41.591  1.00  0.940          N  
ATOM  20292  CA  LYS B1267       8.310  15.974  41.130  1.00  0.960          C  
ATOM  20293  C   LYS B1267       9.041  14.724  41.644  1.00  0.910          C  
ATOM  20294  O   LYS B1267       8.372  13.750  41.983  1.00  0.920          O  
ATOM  20295  CB  LYS B1267       8.225  15.925  39.622  1.00  1.340          C  
ATOM  20296  CG  LYS B1267       7.231  16.871  38.952  1.00  1.340          C  
ATOM  20297  CD  LYS B1267       7.335  16.715  37.429  1.00  1.340          C  
ATOM  20298  CE  LYS B1267       6.525  17.725  36.649  1.00  1.340          C  
ATOM  20299  NZ  LYS B1267       6.685  17.478  35.187  1.00  1.340          N  
ATOM  20300  H   LYS B1267       9.298  17.875  40.911  1.00  1.130          H  
ATOM  20301  HA  LYS B1267       7.295  15.950  41.521  1.00  1.150          H  
ATOM  20302 1HB  LYS B1267       9.204  16.165  39.226  1.00  1.600          H  
ATOM  20303 2HB  LYS B1267       7.968  14.911  39.328  1.00  1.600          H  
ATOM  20304 1HG  LYS B1267       6.224  16.599  39.266  1.00  1.600          H  
ATOM  20305 2HG  LYS B1267       7.414  17.892  39.246  1.00  1.600          H  
ATOM  20306 1HD  LYS B1267       8.377  16.841  37.135  1.00  1.600          H  
ATOM  20307 2HD  LYS B1267       7.012  15.713  37.136  1.00  1.600          H  
ATOM  20308 1HE  LYS B1267       5.470  17.665  36.914  1.00  1.600          H  
ATOM  20309 2HE  LYS B1267       6.894  18.727  36.877  1.00  1.600          H  
ATOM  20310 1HZ  LYS B1267       6.194  18.132  34.620  1.00  1.600          H  
ATOM  20311 2HZ  LYS B1267       7.671  17.517  34.907  1.00  1.600          H  
ATOM  20312 3HZ  LYS B1267       6.348  16.545  34.945  1.00  1.600          H  
ATOM  20313  N   LEU B1268      10.394  14.728  41.704  1.00  0.850          N  
ATOM  20314  CA  LEU B1268      11.123  13.563  42.234  1.00  0.810          C  
ATOM  20315  C   LEU B1268      10.740  13.323  43.685  1.00  0.790          C  
ATOM  20316  O   LEU B1268      10.537  12.175  44.102  1.00  0.780          O  
ATOM  20317  CB  LEU B1268      12.661  13.753  42.170  1.00  1.150          C  
ATOM  20318  CG  LEU B1268      13.370  13.697  40.781  1.00  1.150          C  
ATOM  20319  CD1 LEU B1268      14.818  14.161  40.920  1.00  1.150          C  
ATOM  20320  CD2 LEU B1268      13.335  12.233  40.226  1.00  1.150          C  
ATOM  20321  H   LEU B1268      10.903  15.535  41.330  1.00  1.020          H  
ATOM  20322  HA  LEU B1268      10.838  12.687  41.660  1.00  0.970          H  
ATOM  20323 1HB  LEU B1268      12.874  14.730  42.589  1.00  1.380          H  
ATOM  20324 2HB  LEU B1268      13.126  13.006  42.810  1.00  1.380          H  
ATOM  20325  HG  LEU B1268      12.886  14.366  40.107  1.00  1.380          H  
ATOM  20326 1HD1 LEU B1268      15.295  14.131  39.968  1.00  1.380          H  
ATOM  20327 2HD1 LEU B1268      14.841  15.167  41.275  1.00  1.380          H  
ATOM  20328 3HD1 LEU B1268      15.345  13.514  41.613  1.00  1.380          H  
ATOM  20329 1HD2 LEU B1268      13.833  12.206  39.255  1.00  1.380          H  
ATOM  20330 2HD2 LEU B1268      13.850  11.566  40.917  1.00  1.380          H  
ATOM  20331 3HD2 LEU B1268      12.309  11.896  40.104  1.00  1.380          H  
ATOM  20332  N   ARG B1269      10.614  14.406  44.459  1.00  0.790          N  
ATOM  20333  CA  ARG B1269      10.205  14.273  45.846  1.00  0.790          C  
ATOM  20334  C   ARG B1269       8.792  13.699  45.936  1.00  0.840          C  
ATOM  20335  O   ARG B1269       8.537  12.792  46.733  1.00  0.830          O  
ATOM  20336  CB  ARG B1269      10.234  15.621  46.546  1.00  1.110          C  
ATOM  20337  CG  ARG B1269      11.610  16.195  46.825  1.00  1.110          C  
ATOM  20338  CD  ARG B1269      11.506  17.606  47.276  1.00  1.110          C  
ATOM  20339  NE  ARG B1269      10.762  17.736  48.532  1.00  1.110          N  
ATOM  20340  CZ  ARG B1269      10.186  18.879  48.980  1.00  1.110          C  
ATOM  20341  NH1 ARG B1269      10.258  19.993  48.275  1.00  1.110          N  
ATOM  20342  NH2 ARG B1269       9.544  18.878  50.138  1.00  1.110          N  
ATOM  20343  H   ARG B1269      10.854  15.327  44.070  1.00  0.950          H  
ATOM  20344  HA  ARG B1269      10.893  13.596  46.345  1.00  0.950          H  
ATOM  20345 1HB  ARG B1269       9.701  16.348  45.944  1.00  1.330          H  
ATOM  20346 2HB  ARG B1269       9.706  15.540  47.492  1.00  1.330          H  
ATOM  20347 1HG  ARG B1269      12.108  15.615  47.596  1.00  1.330          H  
ATOM  20348 2HG  ARG B1269      12.203  16.171  45.911  1.00  1.330          H  
ATOM  20349 1HD  ARG B1269      12.502  18.002  47.435  1.00  1.330          H  
ATOM  20350 2HD  ARG B1269      11.009  18.185  46.508  1.00  1.330          H  
ATOM  20351  HE  ARG B1269      10.681  16.913  49.117  1.00  1.330          H  
ATOM  20352 1HH1 ARG B1269      10.749  20.007  47.393  1.00  1.330          H  
ATOM  20353 2HH1 ARG B1269       9.828  20.839  48.621  1.00  1.330          H  
ATOM  20354 1HH2 ARG B1269       9.487  18.029  50.683  1.00  1.330          H  
ATOM  20355 2HH2 ARG B1269       9.114  19.725  50.480  1.00  1.330          H  
ATOM  20356  N   ARG B1270       7.879  14.191  45.090  1.00  0.890          N  
ATOM  20357  CA  ARG B1270       6.509  13.701  45.106  1.00  0.950          C  
ATOM  20358  C   ARG B1270       6.428  12.247  44.662  1.00  0.920          C  
ATOM  20359  O   ARG B1270       5.625  11.496  45.210  1.00  0.940          O  
ATOM  20360  CB  ARG B1270       5.596  14.551  44.233  1.00  1.310          C  
ATOM  20361  CG  ARG B1270       5.375  16.009  44.696  1.00  1.310          C  
ATOM  20362  CD  ARG B1270       4.787  16.097  46.047  1.00  1.310          C  
ATOM  20363  NE  ARG B1270       4.414  17.454  46.389  1.00  1.310          N  
ATOM  20364  CZ  ARG B1270       4.064  17.871  47.622  1.00  1.310          C  
ATOM  20365  NH1 ARG B1270       4.048  17.028  48.643  1.00  1.310          N  
ATOM  20366  NH2 ARG B1270       3.732  19.141  47.808  1.00  1.310          N  
ATOM  20367  H   ARG B1270       8.139  14.960  44.464  1.00  1.070          H  
ATOM  20368  HA  ARG B1270       6.145  13.746  46.129  1.00  1.140          H  
ATOM  20369 1HB  ARG B1270       6.012  14.591  43.229  1.00  1.570          H  
ATOM  20370 2HB  ARG B1270       4.619  14.072  44.162  1.00  1.570          H  
ATOM  20371 1HG  ARG B1270       6.322  16.522  44.735  1.00  1.570          H  
ATOM  20372 2HG  ARG B1270       4.719  16.522  43.997  1.00  1.570          H  
ATOM  20373 1HD  ARG B1270       3.908  15.455  46.126  1.00  1.570          H  
ATOM  20374 2HD  ARG B1270       5.539  15.788  46.759  1.00  1.570          H  
ATOM  20375  HE  ARG B1270       4.406  18.135  45.643  1.00  1.570          H  
ATOM  20376 1HH1 ARG B1270       4.309  16.036  48.517  1.00  1.570          H  
ATOM  20377 2HH1 ARG B1270       3.780  17.353  49.560  1.00  1.570          H  
ATOM  20378 1HH2 ARG B1270       3.743  19.786  47.030  1.00  1.570          H  
ATOM  20379 2HH2 ARG B1270       3.467  19.468  48.726  1.00  1.570          H  
ATOM  20380  N   LEU B1271       7.249  11.854  43.680  1.00  0.890          N  
ATOM  20381  CA  LEU B1271       7.270  10.491  43.175  1.00  0.890          C  
ATOM  20382  C   LEU B1271       7.679   9.576  44.322  1.00  0.860          C  
ATOM  20383  O   LEU B1271       7.047   8.537  44.555  1.00  0.880          O  
ATOM  20384  CB  LEU B1271       8.254  10.399  41.977  1.00  1.250          C  
ATOM  20385  CG  LEU B1271       8.458   9.022  41.232  1.00  1.250          C  
ATOM  20386  CD1 LEU B1271       7.133   8.535  40.622  1.00  1.250          C  
ATOM  20387  CD2 LEU B1271       9.536   9.224  40.108  1.00  1.250          C  
ATOM  20388  H   LEU B1271       7.843  12.552  43.232  1.00  1.070          H  
ATOM  20389  HA  LEU B1271       6.265  10.227  42.851  1.00  1.070          H  
ATOM  20390 1HB  LEU B1271       7.940  11.132  41.233  1.00  1.500          H  
ATOM  20391 2HB  LEU B1271       9.234  10.708  42.340  1.00  1.500          H  
ATOM  20392  HG  LEU B1271       8.796   8.268  41.936  1.00  1.500          H  
ATOM  20393 1HD1 LEU B1271       7.296   7.587  40.107  1.00  1.500          H  
ATOM  20394 2HD1 LEU B1271       6.391   8.388  41.407  1.00  1.500          H  
ATOM  20395 3HD1 LEU B1271       6.766   9.274  39.908  1.00  1.500          H  
ATOM  20396 1HD2 LEU B1271       9.700   8.282  39.582  1.00  1.500          H  
ATOM  20397 2HD2 LEU B1271       9.189   9.978  39.397  1.00  1.500          H  
ATOM  20398 3HD2 LEU B1271      10.472   9.556  40.554  1.00  1.500          H  
ATOM  20399  N   ALA B1272       8.713   9.983  45.068  1.00  0.820          N  
ATOM  20400  CA  ALA B1272       9.151   9.204  46.206  1.00  0.810          C  
ATOM  20401  C   ALA B1272       8.026   9.065  47.230  1.00  0.850          C  
ATOM  20402  O   ALA B1272       7.738   7.963  47.709  1.00  0.860          O  
ATOM  20403  CB  ALA B1272      10.347   9.881  46.856  1.00  1.140          C  
ATOM  20404  H   ALA B1272       9.225  10.831  44.806  1.00  0.980          H  
ATOM  20405  HA  ALA B1272       9.425   8.214  45.857  1.00  0.970          H  
ATOM  20406 1HB  ALA B1272      10.677   9.291  47.679  1.00  1.370          H  
ATOM  20407 2HB  ALA B1272      11.149   9.994  46.155  1.00  1.370          H  
ATOM  20408 3HB  ALA B1272      10.060  10.862  47.211  1.00  1.370          H  
ATOM  20409  N   GLN B1273       7.300  10.162  47.488  1.00  0.880          N  
ATOM  20410  CA  GLN B1273       6.212  10.124  48.459  1.00  0.940          C  
ATOM  20411  C   GLN B1273       5.086   9.193  48.023  1.00  0.970          C  
ATOM  20412  O   GLN B1273       4.599   8.389  48.820  1.00  1.000          O  
ATOM  20413  CB  GLN B1273       5.647  11.530  48.679  1.00  1.290          C  
ATOM  20414  CG  GLN B1273       6.579  12.479  49.408  1.00  1.290          C  
ATOM  20415  CD  GLN B1273       6.048  13.905  49.422  1.00  1.290          C  
ATOM  20416  OE1 GLN B1273       5.094  14.222  48.689  1.00  1.290          O  
ATOM  20417  NE2 GLN B1273       6.653  14.758  50.244  1.00  1.290          N  
ATOM  20418  H   GLN B1273       7.575  11.053  47.065  1.00  1.060          H  
ATOM  20419  HA  GLN B1273       6.615   9.758  49.402  1.00  1.130          H  
ATOM  20420 1HB  GLN B1273       5.406  11.970  47.718  1.00  1.550          H  
ATOM  20421 2HB  GLN B1273       4.721  11.463  49.244  1.00  1.550          H  
ATOM  20422 1HG  GLN B1273       6.674  12.141  50.437  1.00  1.550          H  
ATOM  20423 2HG  GLN B1273       7.549  12.468  48.932  1.00  1.550          H  
ATOM  20424 1HE2 GLN B1273       6.350  15.708  50.303  1.00  1.550          H  
ATOM  20425 2HE2 GLN B1273       7.416  14.450  50.814  1.00  1.550          H  
ATOM  20426  N   ASP B1274       4.731   9.213  46.733  1.00  0.980          N  
ATOM  20427  CA  ASP B1274       3.656   8.357  46.224  1.00  1.030          C  
ATOM  20428  C   ASP B1274       3.955   6.881  46.450  1.00  1.040          C  
ATOM  20429  O   ASP B1274       3.051   6.083  46.708  1.00  1.120          O  
ATOM  20430  CB  ASP B1274       3.413   8.568  44.722  1.00  1.420          C  
ATOM  20431  CG  ASP B1274       2.704   9.883  44.339  1.00  1.420          C  
ATOM  20432  OD1 ASP B1274       2.172  10.557  45.195  1.00  1.420          O  
ATOM  20433  OD2 ASP B1274       2.678  10.173  43.162  1.00  1.420          O  
ATOM  20434  H   ASP B1274       5.154   9.911  46.113  1.00  1.180          H  
ATOM  20435  HA  ASP B1274       2.742   8.606  46.760  1.00  1.240          H  
ATOM  20436 1HB  ASP B1274       4.380   8.548  44.209  1.00  1.710          H  
ATOM  20437 2HB  ASP B1274       2.829   7.736  44.335  1.00  1.710          H  
ATOM  20438  N   LYS B1275       5.234   6.516  46.376  1.00  1.000          N  
ATOM  20439  CA  LYS B1275       5.651   5.135  46.560  1.00  1.030          C  
ATOM  20440  C   LYS B1275       5.959   4.783  48.023  1.00  0.990          C  
ATOM  20441  O   LYS B1275       6.353   3.650  48.302  1.00  1.000          O  
ATOM  20442  CB  LYS B1275       6.887   4.832  45.698  1.00  1.430          C  
ATOM  20443  CG  LYS B1275       6.704   5.067  44.174  1.00  1.430          C  
ATOM  20444  CD  LYS B1275       5.602   4.192  43.548  1.00  1.430          C  
ATOM  20445  CE  LYS B1275       5.513   4.410  42.036  1.00  1.430          C  
ATOM  20446  NZ  LYS B1275       4.351   3.681  41.433  1.00  1.430          N  
ATOM  20447  H   LYS B1275       5.938   7.224  46.119  1.00  1.200          H  
ATOM  20448  HA  LYS B1275       4.834   4.489  46.251  1.00  1.240          H  
ATOM  20449 1HB  LYS B1275       7.712   5.472  46.030  1.00  1.720          H  
ATOM  20450 2HB  LYS B1275       7.196   3.797  45.848  1.00  1.720          H  
ATOM  20451 1HG  LYS B1275       6.451   6.114  44.006  1.00  1.720          H  
ATOM  20452 2HG  LYS B1275       7.649   4.861  43.673  1.00  1.720          H  
ATOM  20453 1HD  LYS B1275       5.805   3.137  43.751  1.00  1.720          H  
ATOM  20454 2HD  LYS B1275       4.635   4.451  43.976  1.00  1.720          H  
ATOM  20455 1HE  LYS B1275       5.406   5.477  41.832  1.00  1.720          H  
ATOM  20456 2HE  LYS B1275       6.430   4.058  41.574  1.00  1.720          H  
ATOM  20457 1HZ  LYS B1275       4.327   3.850  40.436  1.00  1.720          H  
ATOM  20458 2HZ  LYS B1275       4.430   2.686  41.603  1.00  1.720          H  
ATOM  20459 3HZ  LYS B1275       3.494   4.020  41.850  1.00  1.720          H  
ATOM  20460  N   GLN B1276       5.778   5.739  48.950  1.00  0.960          N  
ATOM  20461  CA  GLN B1276       6.104   5.599  50.376  1.00  0.950          C  
ATOM  20462  C   GLN B1276       7.598   5.338  50.563  1.00  0.890          C  
ATOM  20463  O   GLN B1276       8.005   4.512  51.385  1.00  0.920          O  
ATOM  20464  CB  GLN B1276       5.303   4.457  51.030  1.00  1.330          C  
ATOM  20465  CG  GLN B1276       3.791   4.618  50.954  1.00  1.330          C  
ATOM  20466  CD  GLN B1276       3.044   3.497  51.671  1.00  1.330          C  
ATOM  20467  OE1 GLN B1276       3.367   3.135  52.807  1.00  1.330          O  
ATOM  20468  NE2 GLN B1276       2.037   2.941  51.005  1.00  1.330          N  
ATOM  20469  H   GLN B1276       5.403   6.643  48.654  1.00  1.150          H  
ATOM  20470  HA  GLN B1276       5.860   6.538  50.875  1.00  1.140          H  
ATOM  20471 1HB  GLN B1276       5.566   3.503  50.586  1.00  1.600          H  
ATOM  20472 2HB  GLN B1276       5.570   4.397  52.082  1.00  1.600          H  
ATOM  20473 1HG  GLN B1276       3.512   5.569  51.405  1.00  1.600          H  
ATOM  20474 2HG  GLN B1276       3.496   4.606  49.904  1.00  1.600          H  
ATOM  20475 1HE2 GLN B1276       1.508   2.199  51.422  1.00  1.600          H  
ATOM  20476 2HE2 GLN B1276       1.807   3.263  50.084  1.00  1.600          H  
ATOM  20477  N   VAL B1277       8.403   6.074  49.801  1.00  0.830          N  
ATOM  20478  CA  VAL B1277       9.852   6.008  49.768  1.00  0.810          C  
ATOM  20479  C   VAL B1277      10.475   7.403  49.949  1.00  0.770          C  
ATOM  20480  O   VAL B1277       9.817   8.420  49.743  1.00  0.810          O  
ATOM  20481  CB  VAL B1277      10.265   5.299  48.453  1.00  1.140          C  
ATOM  20482  CG1 VAL B1277      11.712   5.293  48.281  1.00  1.140          C  
ATOM  20483  CG2 VAL B1277       9.783   3.836  48.524  1.00  1.140          C  
ATOM  20484  H   VAL B1277       7.978   6.746  49.153  1.00  1.000          H  
ATOM  20485  HA  VAL B1277      10.186   5.383  50.596  1.00  0.970          H  
ATOM  20486  HB  VAL B1277       9.809   5.807  47.598  1.00  1.370          H  
ATOM  20487 1HG1 VAL B1277      11.972   4.774  47.406  1.00  1.370          H  
ATOM  20488 2HG1 VAL B1277      12.081   6.286  48.203  1.00  1.370          H  
ATOM  20489 3HG1 VAL B1277      12.147   4.814  49.104  1.00  1.370          H  
ATOM  20490 1HG2 VAL B1277      10.042   3.310  47.633  1.00  1.370          H  
ATOM  20491 2HG2 VAL B1277      10.242   3.342  49.377  1.00  1.370          H  
ATOM  20492 3HG2 VAL B1277       8.724   3.802  48.633  1.00  1.370          H  
ATOM  20493  N   THR B1278      11.708   7.469  50.444  1.00  0.740          N  
ATOM  20494  CA  THR B1278      12.360   8.767  50.573  1.00  0.760          C  
ATOM  20495  C   THR B1278      13.006   9.193  49.235  1.00  0.750          C  
ATOM  20496  O   THR B1278      13.279   8.338  48.387  1.00  0.790          O  
ATOM  20497  CB  THR B1278      13.471   8.686  51.643  1.00  1.060          C  
ATOM  20498  OG1 THR B1278      14.487   7.742  51.218  1.00  1.060          O  
ATOM  20499  CG2 THR B1278      12.906   8.254  52.978  1.00  1.060          C  
ATOM  20500  H   THR B1278      12.216   6.616  50.680  1.00  0.890          H  
ATOM  20501  HA  THR B1278      11.608   9.480  50.892  1.00  0.910          H  
ATOM  20502  HB  THR B1278      13.930   9.657  51.763  1.00  1.270          H  
ATOM  20503  HG1 THR B1278      14.095   6.847  51.220  1.00  1.270          H  
ATOM  20504 1HG2 THR B1278      13.707   8.209  53.717  1.00  1.270          H  
ATOM  20505 2HG2 THR B1278      12.154   8.973  53.302  1.00  1.270          H  
ATOM  20506 3HG2 THR B1278      12.448   7.272  52.884  1.00  1.270          H  
ATOM  20507  N   PRO B1279      13.275  10.509  49.011  1.00  0.740          N  
ATOM  20508  CA  PRO B1279      14.029  11.020  47.871  1.00  0.730          C  
ATOM  20509  C   PRO B1279      15.443  10.445  47.811  1.00  0.690          C  
ATOM  20510  O   PRO B1279      15.974  10.250  46.715  1.00  0.680          O  
ATOM  20511  CB  PRO B1279      14.057  12.526  48.149  1.00  1.090          C  
ATOM  20512  CG  PRO B1279      12.834  12.793  48.993  1.00  1.090          C  
ATOM  20513  CD  PRO B1279      12.680  11.562  49.863  1.00  1.090          C  
ATOM  20514  HA  PRO B1279      13.479  10.803  46.950  1.00  0.880          H  
ATOM  20515 1HB  PRO B1279      14.990  12.806  48.643  1.00  1.310          H  
ATOM  20516 2HB  PRO B1279      14.024  13.068  47.192  1.00  1.310          H  
ATOM  20517 1HG  PRO B1279      12.966  13.717  49.581  1.00  1.310          H  
ATOM  20518 2HG  PRO B1279      11.965  12.955  48.348  1.00  1.310          H  
ATOM  20519 1HD  PRO B1279      13.222  11.682  50.811  1.00  1.310          H  
ATOM  20520 2HD  PRO B1279      11.602  11.406  50.006  1.00  1.310          H  
ATOM  20521  N   SER B1280      15.989  10.065  48.973  1.00  0.670          N  
ATOM  20522  CA  SER B1280      17.312   9.473  49.070  1.00  0.650          C  
ATOM  20523  C   SER B1280      17.336   8.178  48.301  1.00  0.650          C  
ATOM  20524  O   SER B1280      18.169   7.990  47.411  1.00  0.650          O  
ATOM  20525  CB  SER B1280      17.667   9.227  50.527  1.00  0.920          C  
ATOM  20526  OG  SER B1280      18.919   8.608  50.663  1.00  0.920          O  
ATOM  20527  H   SER B1280      15.519  10.263  49.845  1.00  0.800          H  
ATOM  20528  HA  SER B1280      18.043  10.153  48.629  1.00  0.780          H  
ATOM  20529 1HB  SER B1280      17.673  10.179  51.057  1.00  1.100          H  
ATOM  20530 2HB  SER B1280      16.905   8.607  50.986  1.00  1.100          H  
ATOM  20531  HG  SER B1280      19.025   8.449  51.609  1.00  1.100          H  
ATOM  20532  N   ALA B1281      16.417   7.275  48.648  1.00  0.670          N  
ATOM  20533  CA  ALA B1281      16.355   5.996  47.967  1.00  0.670          C  
ATOM  20534  C   ALA B1281      16.095   6.152  46.476  1.00  0.670          C  
ATOM  20535  O   ALA B1281      16.655   5.384  45.697  1.00  0.660          O  
ATOM  20536  CB  ALA B1281      15.295   5.123  48.575  1.00  0.940          C  
ATOM  20537  H   ALA B1281      15.774   7.496  49.412  1.00  0.800          H  
ATOM  20538  HA  ALA B1281      17.319   5.509  48.082  1.00  0.800          H  
ATOM  20539 1HB  ALA B1281      15.273   4.157  48.076  1.00  1.130          H  
ATOM  20540 2HB  ALA B1281      15.505   4.987  49.626  1.00  1.130          H  
ATOM  20541 3HB  ALA B1281      14.359   5.616  48.457  1.00  1.130          H  
ATOM  20542  N   LEU B1282      15.268   7.112  46.032  1.00  0.680          N  
ATOM  20543  CA  LEU B1282      15.062   7.181  44.575  1.00  0.700          C  
ATOM  20544  C   LEU B1282      16.317   7.629  43.842  1.00  0.670          C  
ATOM  20545  O   LEU B1282      16.648   7.087  42.783  1.00  0.680          O  
ATOM  20546  CB  LEU B1282      13.935   8.135  44.170  1.00  0.970          C  
ATOM  20547  CG  LEU B1282      12.539   7.535  44.068  1.00  0.970          C  
ATOM  20548  CD1 LEU B1282      12.103   7.096  45.429  1.00  0.970          C  
ATOM  20549  CD2 LEU B1282      11.600   8.556  43.439  1.00  0.970          C  
ATOM  20550  H   LEU B1282      14.760   7.714  46.696  1.00  0.820          H  
ATOM  20551  HA  LEU B1282      14.803   6.185  44.223  1.00  0.840          H  
ATOM  20552 1HB  LEU B1282      13.898   8.947  44.902  1.00  1.170          H  
ATOM  20553 2HB  LEU B1282      14.182   8.566  43.199  1.00  1.170          H  
ATOM  20554  HG  LEU B1282      12.558   6.651  43.442  1.00  1.170          H  
ATOM  20555 1HD1 LEU B1282      11.114   6.660  45.374  1.00  1.170          H  
ATOM  20556 2HD1 LEU B1282      12.790   6.367  45.806  1.00  1.170          H  
ATOM  20557 3HD1 LEU B1282      12.093   7.928  46.098  1.00  1.170          H  
ATOM  20558 1HD2 LEU B1282      10.606   8.125  43.367  1.00  1.170          H  
ATOM  20559 2HD2 LEU B1282      11.559   9.455  44.039  1.00  1.170          H  
ATOM  20560 3HD2 LEU B1282      11.959   8.813  42.445  1.00  1.170          H  
ATOM  20561  N   LEU B1283      17.023   8.610  44.397  1.00  0.650          N  
ATOM  20562  CA  LEU B1283      18.241   9.099  43.771  1.00  0.630          C  
ATOM  20563  C   LEU B1283      19.324   8.015  43.789  1.00  0.620          C  
ATOM  20564  O   LEU B1283      20.049   7.825  42.804  1.00  0.620          O  
ATOM  20565  CB  LEU B1283      18.696  10.346  44.522  1.00  0.890          C  
ATOM  20566  CG  LEU B1283      17.795  11.599  44.401  1.00  0.890          C  
ATOM  20567  CD1 LEU B1283      18.240  12.583  45.415  1.00  0.890          C  
ATOM  20568  CD2 LEU B1283      17.903  12.187  43.022  1.00  0.890          C  
ATOM  20569  H   LEU B1283      16.685   9.050  45.263  1.00  0.780          H  
ATOM  20570  HA  LEU B1283      18.027   9.335  42.734  1.00  0.760          H  
ATOM  20571 1HB  LEU B1283      18.786  10.097  45.585  1.00  1.070          H  
ATOM  20572 2HB  LEU B1283      19.662  10.627  44.139  1.00  1.070          H  
ATOM  20573  HG  LEU B1283      16.756  11.340  44.594  1.00  1.070          H  
ATOM  20574 1HD1 LEU B1283      17.635  13.479  45.361  1.00  1.070          H  
ATOM  20575 2HD1 LEU B1283      18.134  12.133  46.397  1.00  1.070          H  
ATOM  20576 3HD1 LEU B1283      19.263  12.826  45.246  1.00  1.070          H  
ATOM  20577 1HD2 LEU B1283      17.270  13.062  42.965  1.00  1.070          H  
ATOM  20578 2HD2 LEU B1283      18.936  12.463  42.804  1.00  1.070          H  
ATOM  20579 3HD2 LEU B1283      17.565  11.468  42.315  1.00  1.070          H  
ATOM  20580  N   CYS B1284      19.391   7.271  44.903  1.00  0.610          N  
ATOM  20581  CA  CYS B1284      20.336   6.181  45.070  1.00  0.590          C  
ATOM  20582  C   CYS B1284      20.000   5.069  44.074  1.00  0.600          C  
ATOM  20583  O   CYS B1284      20.914   4.455  43.509  1.00  0.580          O  
ATOM  20584  CB  CYS B1284      20.321   5.651  46.503  1.00  0.830          C  
ATOM  20585  SG  CYS B1284      21.645   4.489  46.864  1.00  0.830          S  
ATOM  20586  H   CYS B1284      18.786   7.501  45.695  1.00  0.730          H  
ATOM  20587  HA  CYS B1284      21.337   6.551  44.859  1.00  0.710          H  
ATOM  20588 1HB  CYS B1284      20.389   6.482  47.204  1.00  1.000          H  
ATOM  20589 2HB  CYS B1284      19.373   5.150  46.685  1.00  1.000          H  
ATOM  20590  HG  CYS B1284      21.564   3.840  45.693  1.00  1.000          H  
ATOM  20591  N   THR B1285      18.691   4.797  43.870  1.00  0.630          N  
ATOM  20592  CA  THR B1285      18.212   3.782  42.929  1.00  0.650          C  
ATOM  20593  C   THR B1285      18.718   4.115  41.539  1.00  0.670          C  
ATOM  20594  O   THR B1285      19.285   3.249  40.881  1.00  0.680          O  
ATOM  20595  CB  THR B1285      16.655   3.720  42.836  1.00  0.900          C  
ATOM  20596  OG1 THR B1285      16.095   3.396  44.096  1.00  0.900          O  
ATOM  20597  CG2 THR B1285      16.221   2.633  41.833  1.00  0.900          C  
ATOM  20598  H   THR B1285      17.997   5.291  44.429  1.00  0.760          H  
ATOM  20599  HA  THR B1285      18.597   2.805  43.227  1.00  0.780          H  
ATOM  20600  HB  THR B1285      16.268   4.674  42.508  1.00  1.080          H  
ATOM  20601  HG1 THR B1285      16.265   4.121  44.720  1.00  1.080          H  
ATOM  20602 1HG2 THR B1285      15.137   2.597  41.779  1.00  1.080          H  
ATOM  20603 2HG2 THR B1285      16.612   2.843  40.840  1.00  1.080          H  
ATOM  20604 3HG2 THR B1285      16.594   1.672  42.173  1.00  1.080          H  
ATOM  20605  N   VAL B1286      18.570   5.383  41.120  1.00  0.680          N  
ATOM  20606  CA  VAL B1286      19.006   5.816  39.792  1.00  0.710          C  
ATOM  20607  C   VAL B1286      20.510   5.625  39.619  1.00  0.680          C  
ATOM  20608  O   VAL B1286      20.952   5.181  38.556  1.00  0.710          O  
ATOM  20609  CB  VAL B1286      18.585   7.279  39.533  1.00  0.980          C  
ATOM  20610  CG1 VAL B1286      19.213   7.837  38.232  1.00  0.980          C  
ATOM  20611  CG2 VAL B1286      17.090   7.305  39.422  1.00  0.980          C  
ATOM  20612  H   VAL B1286      18.077   6.038  41.737  1.00  0.820          H  
ATOM  20613  HA  VAL B1286      18.496   5.194  39.054  1.00  0.850          H  
ATOM  20614  HB  VAL B1286      18.919   7.906  40.365  1.00  1.180          H  
ATOM  20615 1HG1 VAL B1286      18.900   8.875  38.073  1.00  1.180          H  
ATOM  20616 2HG1 VAL B1286      20.251   7.798  38.291  1.00  1.180          H  
ATOM  20617 3HG1 VAL B1286      18.925   7.265  37.407  1.00  1.180          H  
ATOM  20618 1HG2 VAL B1286      16.757   8.309  39.249  1.00  1.180          H  
ATOM  20619 2HG2 VAL B1286      16.792   6.669  38.589  1.00  1.180          H  
ATOM  20620 3HG2 VAL B1286      16.643   6.932  40.331  1.00  1.180          H  
ATOM  20621  N   TYR B1287      21.301   5.988  40.637  1.00  0.630          N  
ATOM  20622  CA  TYR B1287      22.746   5.776  40.593  1.00  0.610          C  
ATOM  20623  C   TYR B1287      23.001   4.293  40.385  1.00  0.610          C  
ATOM  20624  O   TYR B1287      23.772   3.908  39.500  1.00  0.610          O  
ATOM  20625  CB  TYR B1287      23.395   6.332  41.859  1.00  0.860          C  
ATOM  20626  CG  TYR B1287      24.899   6.199  42.007  1.00  0.860          C  
ATOM  20627  CD1 TYR B1287      25.742   6.824  41.106  1.00  0.860          C  
ATOM  20628  CD2 TYR B1287      25.429   5.578  43.124  1.00  0.860          C  
ATOM  20629  CE1 TYR B1287      27.095   6.827  41.312  1.00  0.860          C  
ATOM  20630  CE2 TYR B1287      26.800   5.603  43.344  1.00  0.860          C  
ATOM  20631  CZ  TYR B1287      27.621   6.231  42.441  1.00  0.860          C  
ATOM  20632  OH  TYR B1287      28.954   6.323  42.676  1.00  0.860          O  
ATOM  20633  H   TYR B1287      20.876   6.426  41.463  1.00  0.760          H  
ATOM  20634  HA  TYR B1287      23.156   6.295  39.734  1.00  0.730          H  
ATOM  20635 1HB  TYR B1287      23.155   7.380  41.950  1.00  1.030          H  
ATOM  20636 2HB  TYR B1287      22.940   5.848  42.720  1.00  1.030          H  
ATOM  20637  HD1 TYR B1287      25.331   7.334  40.238  1.00  1.030          H  
ATOM  20638  HD2 TYR B1287      24.766   5.105  43.848  1.00  1.030          H  
ATOM  20639  HE1 TYR B1287      27.746   7.337  40.608  1.00  1.030          H  
ATOM  20640  HE2 TYR B1287      27.224   5.145  44.239  1.00  1.030          H  
ATOM  20641  HH  TYR B1287      29.114   6.335  43.639  1.00  1.030          H  
ATOM  20642  N   GLY B1288      22.317   3.468  41.183  1.00  0.610          N  
ATOM  20643  CA  GLY B1288      22.374   2.023  41.114  1.00  0.620          C  
ATOM  20644  C   GLY B1288      22.081   1.513  39.711  1.00  0.620          C  
ATOM  20645  O   GLY B1288      22.823   0.682  39.199  1.00  0.610          O  
ATOM  20646  H   GLY B1288      21.720   3.873  41.910  1.00  0.730          H  
ATOM  20647 1HA  GLY B1288      23.344   1.668  41.454  1.00  0.740          H  
ATOM  20648 2HA  GLY B1288      21.624   1.626  41.794  1.00  0.740          H  
ATOM  20649  N   GLU B1289      20.993   1.982  39.092  1.00  0.640          N  
ATOM  20650  CA  GLU B1289      20.605   1.546  37.755  1.00  0.640          C  
ATOM  20651  C   GLU B1289      21.634   1.876  36.693  1.00  0.610          C  
ATOM  20652  O   GLU B1289      21.938   1.029  35.846  1.00  0.610          O  
ATOM  20653  CB  GLU B1289      19.289   2.201  37.359  1.00  0.900          C  
ATOM  20654  CG  GLU B1289      18.116   1.695  38.117  1.00  0.900          C  
ATOM  20655  CD  GLU B1289      16.921   2.407  37.835  1.00  0.900          C  
ATOM  20656  OE1 GLU B1289      17.024   3.478  37.331  1.00  0.900          O  
ATOM  20657  OE2 GLU B1289      15.875   1.874  38.055  1.00  0.900          O  
ATOM  20658  H   GLU B1289      20.399   2.636  39.603  1.00  0.770          H  
ATOM  20659  HA  GLU B1289      20.469   0.467  37.779  1.00  0.770          H  
ATOM  20660 1HB  GLU B1289      19.363   3.275  37.524  1.00  1.080          H  
ATOM  20661 2HB  GLU B1289      19.104   2.041  36.297  1.00  1.080          H  
ATOM  20662 1HG  GLU B1289      17.977   0.649  37.883  1.00  1.080          H  
ATOM  20663 2HG  GLU B1289      18.317   1.790  39.160  1.00  1.080          H  
ATOM  20664  N   VAL B1290      22.215   3.071  36.754  1.00  0.610          N  
ATOM  20665  CA  VAL B1290      23.220   3.418  35.768  1.00  0.590          C  
ATOM  20666  C   VAL B1290      24.415   2.488  35.974  1.00  0.570          C  
ATOM  20667  O   VAL B1290      24.949   1.924  35.015  1.00  0.570          O  
ATOM  20668  CB  VAL B1290      23.632   4.905  35.876  1.00  0.830          C  
ATOM  20669  CG1 VAL B1290      24.803   5.198  34.942  1.00  0.830          C  
ATOM  20670  CG2 VAL B1290      22.456   5.806  35.506  1.00  0.830          C  
ATOM  20671  H   VAL B1290      21.898   3.747  37.462  1.00  0.730          H  
ATOM  20672  HA  VAL B1290      22.811   3.247  34.773  1.00  0.710          H  
ATOM  20673  HB  VAL B1290      23.949   5.113  36.903  1.00  1.000          H  
ATOM  20674 1HG1 VAL B1290      25.077   6.241  35.041  1.00  1.000          H  
ATOM  20675 2HG1 VAL B1290      25.640   4.585  35.202  1.00  1.000          H  
ATOM  20676 3HG1 VAL B1290      24.516   4.998  33.904  1.00  1.000          H  
ATOM  20677 1HG2 VAL B1290      22.769   6.832  35.594  1.00  1.000          H  
ATOM  20678 2HG2 VAL B1290      22.164   5.601  34.488  1.00  1.000          H  
ATOM  20679 3HG2 VAL B1290      21.616   5.620  36.171  1.00  1.000          H  
ATOM  20680  N   LEU B1291      24.823   2.302  37.229  1.00  0.560          N  
ATOM  20681  CA  LEU B1291      25.940   1.432  37.529  1.00  0.540          C  
ATOM  20682  C   LEU B1291      25.661  -0.005  37.092  1.00  0.540          C  
ATOM  20683  O   LEU B1291      26.556  -0.650  36.556  1.00  0.530          O  
ATOM  20684  CB  LEU B1291      26.183   1.450  39.041  1.00  0.760          C  
ATOM  20685  CG  LEU B1291      26.733   2.745  39.674  1.00  0.760          C  
ATOM  20686  CD1 LEU B1291      26.595   2.641  41.162  1.00  0.760          C  
ATOM  20687  CD2 LEU B1291      28.167   2.931  39.323  1.00  0.760          C  
ATOM  20688  H   LEU B1291      24.354   2.795  37.996  1.00  0.670          H  
ATOM  20689  HA  LEU B1291      26.811   1.792  36.994  1.00  0.650          H  
ATOM  20690 1HB  LEU B1291      25.235   1.259  39.520  1.00  0.920          H  
ATOM  20691 2HB  LEU B1291      26.853   0.639  39.289  1.00  0.920          H  
ATOM  20692  HG  LEU B1291      26.171   3.604  39.323  1.00  0.920          H  
ATOM  20693 1HD1 LEU B1291      26.977   3.529  41.604  1.00  0.920          H  
ATOM  20694 2HD1 LEU B1291      25.547   2.532  41.417  1.00  0.920          H  
ATOM  20695 3HD1 LEU B1291      27.138   1.802  41.533  1.00  0.920          H  
ATOM  20696 1HD2 LEU B1291      28.531   3.844  39.789  1.00  0.920          H  
ATOM  20697 2HD2 LEU B1291      28.749   2.088  39.675  1.00  0.920          H  
ATOM  20698 3HD2 LEU B1291      28.264   3.011  38.272  1.00  0.920          H  
ATOM  20699  N   ALA B1292      24.431  -0.505  37.316  1.00  0.570          N  
ATOM  20700  CA  ALA B1292      24.041  -1.873  36.965  1.00  0.610          C  
ATOM  20701  C   ALA B1292      24.105  -2.136  35.478  1.00  0.620          C  
ATOM  20702  O   ALA B1292      24.553  -3.198  35.058  1.00  0.650          O  
ATOM  20703  CB  ALA B1292      22.636  -2.165  37.448  1.00  0.840          C  
ATOM  20704  H   ALA B1292      23.757   0.082  37.801  1.00  0.680          H  
ATOM  20705  HA  ALA B1292      24.727  -2.553  37.454  1.00  0.730          H  
ATOM  20706 1HB  ALA B1292      22.402  -3.195  37.213  1.00  1.010          H  
ATOM  20707 2HB  ALA B1292      22.582  -2.016  38.508  1.00  1.010          H  
ATOM  20708 3HB  ALA B1292      21.934  -1.498  36.954  1.00  1.010          H  
ATOM  20709  N   PHE B1293      23.679  -1.162  34.675  1.00  0.630          N  
ATOM  20710  CA  PHE B1293      23.752  -1.326  33.233  1.00  0.650          C  
ATOM  20711  C   PHE B1293      25.180  -1.282  32.725  1.00  0.560          C  
ATOM  20712  O   PHE B1293      25.516  -2.017  31.799  1.00  0.580          O  
ATOM  20713  CB  PHE B1293      22.921  -0.280  32.512  1.00  0.900          C  
ATOM  20714  CG  PHE B1293      21.476  -0.693  32.297  1.00  0.900          C  
ATOM  20715  CD1 PHE B1293      20.445  -0.364  33.175  1.00  0.900          C  
ATOM  20716  CD2 PHE B1293      21.158  -1.402  31.153  1.00  0.900          C  
ATOM  20717  CE1 PHE B1293      19.149  -0.738  32.894  1.00  0.900          C  
ATOM  20718  CE2 PHE B1293      19.864  -1.776  30.881  1.00  0.900          C  
ATOM  20719  CZ  PHE B1293      18.863  -1.442  31.752  1.00  0.900          C  
ATOM  20720  H   PHE B1293      23.244  -0.329  35.082  1.00  0.760          H  
ATOM  20721  HA  PHE B1293      23.341  -2.297  32.987  1.00  0.780          H  
ATOM  20722 1HB  PHE B1293      22.939   0.635  33.106  1.00  1.080          H  
ATOM  20723 2HB  PHE B1293      23.370  -0.054  31.547  1.00  1.080          H  
ATOM  20724  HD1 PHE B1293      20.657   0.196  34.074  1.00  1.080          H  
ATOM  20725  HD2 PHE B1293      21.955  -1.663  30.454  1.00  1.080          H  
ATOM  20726  HE1 PHE B1293      18.340  -0.475  33.572  1.00  1.080          H  
ATOM  20727  HE2 PHE B1293      19.636  -2.334  29.976  1.00  1.080          H  
ATOM  20728  HZ  PHE B1293      17.832  -1.725  31.544  1.00  1.080          H  
ATOM  20729  N   TRP B1294      26.009  -0.423  33.306  1.00  0.490          N  
ATOM  20730  CA  TRP B1294      27.395  -0.320  32.881  1.00  0.430          C  
ATOM  20731  C   TRP B1294      28.302  -1.414  33.441  1.00  0.410          C  
ATOM  20732  O   TRP B1294      29.329  -1.749  32.838  1.00  0.470          O  
ATOM  20733  CB  TRP B1294      27.888   1.070  33.198  1.00  0.630          C  
ATOM  20734  CG  TRP B1294      27.394   2.012  32.197  1.00  0.630          C  
ATOM  20735  CD1 TRP B1294      26.162   2.579  32.140  1.00  0.630          C  
ATOM  20736  CD2 TRP B1294      28.127   2.543  31.084  1.00  0.630          C  
ATOM  20737  NE1 TRP B1294      26.074   3.393  31.076  1.00  0.630          N  
ATOM  20738  CE2 TRP B1294      27.266   3.385  30.407  1.00  0.630          C  
ATOM  20739  CE3 TRP B1294      29.434   2.368  30.610  1.00  0.630          C  
ATOM  20740  CZ2 TRP B1294      27.647   4.050  29.281  1.00  0.630          C  
ATOM  20741  CZ3 TRP B1294      29.812   3.032  29.470  1.00  0.630          C  
ATOM  20742  CH2 TRP B1294      28.945   3.852  28.822  1.00  0.630          C  
ATOM  20743  H   TRP B1294      25.654   0.207  34.036  1.00  0.590          H  
ATOM  20744  HA  TRP B1294      27.395  -0.417  31.809  1.00  0.520          H  
ATOM  20745 1HB  TRP B1294      27.524   1.373  34.182  1.00  0.750          H  
ATOM  20746 2HB  TRP B1294      28.971   1.094  33.212  1.00  0.750          H  
ATOM  20747  HD1 TRP B1294      25.357   2.412  32.829  1.00  0.750          H  
ATOM  20748  HE1 TRP B1294      25.234   3.935  30.834  1.00  0.750          H  
ATOM  20749  HE3 TRP B1294      30.130   1.708  31.120  1.00  0.750          H  
ATOM  20750  HZ2 TRP B1294      26.965   4.706  28.752  1.00  0.750          H  
ATOM  20751  HZ3 TRP B1294      30.814   2.882  29.095  1.00  0.750          H  
ATOM  20752  HH2 TRP B1294      29.278   4.362  27.914  1.00  0.750          H  
ATOM  20753  N   SER B1295      27.947  -1.935  34.604  1.00  0.440          N  
ATOM  20754  CA  SER B1295      28.654  -3.002  35.292  1.00  0.460          C  
ATOM  20755  C   SER B1295      28.569  -4.351  34.599  1.00  0.510          C  
ATOM  20756  O   SER B1295      27.510  -4.767  34.132  1.00  1.040          O  
ATOM  20757  CB  SER B1295      28.089  -3.201  36.679  1.00  0.640          C  
ATOM  20758  OG  SER B1295      28.662  -4.336  37.316  1.00  0.640          O  
ATOM  20759  H   SER B1295      27.134  -1.554  35.085  1.00  0.530          H  
ATOM  20760  HA  SER B1295      29.693  -2.712  35.364  1.00  0.550          H  
ATOM  20761 1HB  SER B1295      28.269  -2.317  37.281  1.00  0.760          H  
ATOM  20762 2HB  SER B1295      27.010  -3.334  36.605  1.00  0.760          H  
ATOM  20763  HG  SER B1295      27.964  -4.625  37.958  1.00  0.760          H  
ATOM  20764  N   ASN B1296      29.651  -5.117  34.681  1.00  0.970          N  
ATOM  20765  CA  ASN B1296      29.698  -6.503  34.218  1.00  1.160          C  
ATOM  20766  C   ASN B1296      28.676  -7.384  34.975  1.00  0.960          C  
ATOM  20767  O   ASN B1296      28.324  -8.472  34.522  1.00  1.230          O  
ATOM  20768  CB  ASN B1296      31.105  -7.053  34.385  1.00  1.550          C  
ATOM  20769  CG  ASN B1296      31.346  -8.354  33.693  1.00  1.550          C  
ATOM  20770  OD1 ASN B1296      31.155  -8.486  32.480  1.00  1.550          O  
ATOM  20771  ND2 ASN B1296      31.796  -9.331  34.445  1.00  1.550          N  
ATOM  20772  H   ASN B1296      30.508  -4.682  35.020  1.00  1.160          H  
ATOM  20773  HA  ASN B1296      29.430  -6.521  33.160  1.00  1.390          H  
ATOM  20774 1HB  ASN B1296      31.826  -6.315  34.022  1.00  1.860          H  
ATOM  20775 2HB  ASN B1296      31.297  -7.206  35.440  1.00  1.860          H  
ATOM  20776 1HD2 ASN B1296      31.985 -10.230  34.040  1.00  1.860          H  
ATOM  20777 2HD2 ASN B1296      31.961  -9.180  35.419  1.00  1.860          H  
ATOM  20778  N   GLN B1297      28.283  -6.949  36.182  1.00  0.740          N  
ATOM  20779  CA  GLN B1297      27.343  -7.666  37.046  1.00  0.700          C  
ATOM  20780  C   GLN B1297      26.250  -6.742  37.596  1.00  0.670          C  
ATOM  20781  O   GLN B1297      26.510  -5.593  37.962  1.00  0.650          O  
ATOM  20782  CB  GLN B1297      28.075  -8.317  38.227  1.00  1.000          C  
ATOM  20783  CG  GLN B1297      29.084  -9.375  37.838  1.00  1.000          C  
ATOM  20784  CD  GLN B1297      28.405 -10.599  37.298  1.00  1.000          C  
ATOM  20785  OE1 GLN B1297      27.286 -10.924  37.721  1.00  1.000          O  
ATOM  20786  NE2 GLN B1297      29.052 -11.271  36.363  1.00  1.000          N  
ATOM  20787  H   GLN B1297      28.618  -6.035  36.468  1.00  0.890          H  
ATOM  20788  HA  GLN B1297      26.854  -8.442  36.458  1.00  0.840          H  
ATOM  20789 1HB  GLN B1297      28.606  -7.545  38.789  1.00  1.200          H  
ATOM  20790 2HB  GLN B1297      27.350  -8.766  38.904  1.00  1.200          H  
ATOM  20791 1HG  GLN B1297      29.748  -8.985  37.073  1.00  1.200          H  
ATOM  20792 2HG  GLN B1297      29.656  -9.659  38.719  1.00  1.200          H  
ATOM  20793 1HE2 GLN B1297      28.632 -12.078  35.933  1.00  1.200          H  
ATOM  20794 2HE2 GLN B1297      29.942 -10.955  36.045  1.00  1.200          H  
ATOM  20795  N   ARG B1298      25.036  -7.293  37.736  1.00  0.760          N  
ATOM  20796  CA  ARG B1298      23.877  -6.545  38.243  1.00  0.800          C  
ATOM  20797  C   ARG B1298      23.782  -6.388  39.773  1.00  0.780          C  
ATOM  20798  O   ARG B1298      23.083  -5.491  40.259  1.00  0.810          O  
ATOM  20799  CB  ARG B1298      22.611  -7.188  37.706  1.00  1.100          C  
ATOM  20800  CG  ARG B1298      22.305  -8.570  38.256  1.00  1.100          C  
ATOM  20801  CD  ARG B1298      21.083  -9.143  37.651  1.00  1.100          C  
ATOM  20802  NE  ARG B1298      20.794 -10.487  38.175  1.00  1.100          N  
ATOM  20803  CZ  ARG B1298      20.160 -10.719  39.350  1.00  1.100          C  
ATOM  20804  NH1 ARG B1298      19.818  -9.699  40.089  1.00  1.100          N  
ATOM  20805  NH2 ARG B1298      19.904 -11.954  39.751  1.00  1.100          N  
ATOM  20806  H   ARG B1298      24.912  -8.249  37.431  1.00  0.910          H  
ATOM  20807  HA  ARG B1298      23.935  -5.541  37.818  1.00  0.960          H  
ATOM  20808 1HB  ARG B1298      21.760  -6.546  37.940  1.00  1.320          H  
ATOM  20809 2HB  ARG B1298      22.672  -7.261  36.619  1.00  1.320          H  
ATOM  20810 1HG  ARG B1298      23.131  -9.247  38.051  1.00  1.320          H  
ATOM  20811 2HG  ARG B1298      22.155  -8.501  39.329  1.00  1.320          H  
ATOM  20812 1HD  ARG B1298      20.228  -8.491  37.842  1.00  1.320          H  
ATOM  20813 2HD  ARG B1298      21.230  -9.228  36.571  1.00  1.320          H  
ATOM  20814  HE  ARG B1298      21.061 -11.288  37.610  1.00  1.320          H  
ATOM  20815 1HH1 ARG B1298      20.046  -8.772  39.793  1.00  1.320          H  
ATOM  20816 2HH1 ARG B1298      19.363  -9.805  41.005  1.00  1.320          H  
ATOM  20817 1HH2 ARG B1298      20.176 -12.741  39.179  1.00  1.320          H  
ATOM  20818 2HH2 ARG B1298      19.432 -12.105  40.636  1.00  1.320          H  
ATOM  20819  N   ARG B1299      24.444  -7.258  40.536  1.00  0.780          N  
ATOM  20820  CA  ARG B1299      24.423  -7.103  41.988  1.00  0.820          C  
ATOM  20821  C   ARG B1299      25.592  -6.203  42.332  1.00  0.810          C  
ATOM  20822  O   ARG B1299      26.739  -6.512  42.003  1.00  0.940          O  
ATOM  20823  CB  ARG B1299      24.499  -8.422  42.723  1.00  1.130          C  
ATOM  20824  CG  ARG B1299      23.268  -9.299  42.613  1.00  1.130          C  
ATOM  20825  CD  ARG B1299      23.476 -10.592  43.308  1.00  1.130          C  
ATOM  20826  NE  ARG B1299      23.676 -10.429  44.774  1.00  1.130          N  
ATOM  20827  CZ  ARG B1299      24.220 -11.378  45.589  1.00  1.130          C  
ATOM  20828  NH1 ARG B1299      24.599 -12.539  45.067  1.00  1.130          N  
ATOM  20829  NH2 ARG B1299      24.382 -11.157  46.896  1.00  1.130          N  
ATOM  20830  H   ARG B1299      24.982  -8.006  40.120  1.00  0.940          H  
ATOM  20831  HA  ARG B1299      23.504  -6.600  42.289  1.00  0.980          H  
ATOM  20832 1HB  ARG B1299      25.367  -8.990  42.393  1.00  1.360          H  
ATOM  20833 2HB  ARG B1299      24.615  -8.207  43.779  1.00  1.360          H  
ATOM  20834 1HG  ARG B1299      22.419  -8.797  43.072  1.00  1.360          H  
ATOM  20835 2HG  ARG B1299      23.046  -9.494  41.564  1.00  1.360          H  
ATOM  20836 1HD  ARG B1299      22.599 -11.223  43.148  1.00  1.360          H  
ATOM  20837 2HD  ARG B1299      24.356 -11.072  42.887  1.00  1.360          H  
ATOM  20838  HE  ARG B1299      23.391  -9.550  45.202  1.00  1.360          H  
ATOM  20839 1HH1 ARG B1299      24.484 -12.715  44.089  1.00  1.360          H  
ATOM  20840 2HH1 ARG B1299      24.999 -13.307  45.649  1.00  1.360          H  
ATOM  20841 1HH2 ARG B1299      24.105 -10.265  47.355  1.00  1.360          H  
ATOM  20842 2HH2 ARG B1299      24.850 -11.866  47.467  1.00  1.360          H  
ATOM  20843  N   LEU B1300      25.290  -5.068  42.944  1.00  0.710          N  
ATOM  20844  CA  LEU B1300      26.295  -4.058  43.181  1.00  0.750          C  
ATOM  20845  C   LEU B1300      26.617  -3.808  44.639  1.00  0.680          C  
ATOM  20846  O   LEU B1300      25.726  -3.532  45.449  1.00  0.730          O  
ATOM  20847  CB  LEU B1300      25.757  -2.753  42.610  1.00  1.030          C  
ATOM  20848  CG  LEU B1300      25.248  -2.791  41.144  1.00  1.030          C  
ATOM  20849  CD1 LEU B1300      24.709  -1.428  40.807  1.00  1.030          C  
ATOM  20850  CD2 LEU B1300      26.344  -3.220  40.172  1.00  1.030          C  
ATOM  20851  H   LEU B1300      24.320  -4.896  43.223  1.00  0.850          H  
ATOM  20852  HA  LEU B1300      27.219  -4.354  42.683  1.00  0.900          H  
ATOM  20853 1HB  LEU B1300      24.921  -2.438  43.229  1.00  1.240          H  
ATOM  20854 2HB  LEU B1300      26.522  -2.022  42.695  1.00  1.240          H  
ATOM  20855  HG  LEU B1300      24.423  -3.496  41.073  1.00  1.240          H  
ATOM  20856 1HD1 LEU B1300      24.321  -1.432  39.822  1.00  1.240          H  
ATOM  20857 2HD1 LEU B1300      23.908  -1.161  41.503  1.00  1.240          H  
ATOM  20858 3HD1 LEU B1300      25.497  -0.702  40.869  1.00  1.240          H  
ATOM  20859 1HD2 LEU B1300      25.954  -3.243  39.170  1.00  1.240          H  
ATOM  20860 2HD2 LEU B1300      27.141  -2.536  40.214  1.00  1.240          H  
ATOM  20861 3HD2 LEU B1300      26.706  -4.217  40.422  1.00  1.240          H  
ATOM  20862  N   ALA B1301      27.902  -3.823  44.959  1.00  0.610          N  
ATOM  20863  CA  ALA B1301      28.349  -3.486  46.305  1.00  0.570          C  
ATOM  20864  C   ALA B1301      28.637  -1.979  46.379  1.00  0.590          C  
ATOM  20865  O   ALA B1301      29.680  -1.515  45.910  1.00  0.730          O  
ATOM  20866  CB  ALA B1301      29.566  -4.305  46.664  1.00  0.810          C  
ATOM  20867  H   ALA B1301      28.583  -4.143  44.260  1.00  0.730          H  
ATOM  20868  HA  ALA B1301      27.541  -3.717  47.002  1.00  0.680          H  
ATOM  20869 1HB  ALA B1301      29.899  -4.114  47.649  1.00  0.980          H  
ATOM  20870 2HB  ALA B1301      29.305  -5.325  46.589  1.00  0.980          H  
ATOM  20871 3HB  ALA B1301      30.355  -4.095  46.009  1.00  0.980          H  
ATOM  20872  N   ILE B1302      27.696  -1.217  46.951  1.00  0.520          N  
ATOM  20873  CA  ILE B1302      27.765   0.256  46.963  1.00  0.520          C  
ATOM  20874  C   ILE B1302      27.852   0.889  48.352  1.00  0.470          C  
ATOM  20875  O   ILE B1302      27.097   0.548  49.266  1.00  0.470          O  
ATOM  20876  CB  ILE B1302      26.556   0.853  46.179  1.00  0.730          C  
ATOM  20877  CG1 ILE B1302      26.653   0.400  44.696  1.00  0.730          C  
ATOM  20878  CG2 ILE B1302      26.485   2.422  46.295  1.00  0.730          C  
ATOM  20879  CD1 ILE B1302      25.426   0.664  43.881  1.00  0.730          C  
ATOM  20880  H   ILE B1302      26.890  -1.687  47.386  1.00  0.620          H  
ATOM  20881  HA  ILE B1302      28.670   0.550  46.430  1.00  0.620          H  
ATOM  20882  HB  ILE B1302      25.634   0.429  46.582  1.00  0.870          H  
ATOM  20883 1HG1 ILE B1302      27.496   0.913  44.232  1.00  0.870          H  
ATOM  20884 2HG1 ILE B1302      26.843  -0.663  44.666  1.00  0.870          H  
ATOM  20885 1HG2 ILE B1302      25.630   2.804  45.752  1.00  0.870          H  
ATOM  20886 2HG2 ILE B1302      26.382   2.719  47.337  1.00  0.870          H  
ATOM  20887 3HG2 ILE B1302      27.400   2.864  45.884  1.00  0.870          H  
ATOM  20888 1HD1 ILE B1302      25.590   0.317  42.884  1.00  0.870          H  
ATOM  20889 2HD1 ILE B1302      24.598   0.124  44.320  1.00  0.870          H  
ATOM  20890 3HD1 ILE B1302      25.194   1.720  43.847  1.00  0.870          H  
ATOM  20891  N   ASN B1303      28.798   1.817  48.510  1.00  0.470          N  
ATOM  20892  CA  ASN B1303      28.937   2.542  49.770  1.00  0.450          C  
ATOM  20893  C   ASN B1303      27.916   3.668  49.868  1.00  0.460          C  
ATOM  20894  O   ASN B1303      27.732   4.440  48.921  1.00  0.530          O  
ATOM  20895  CB  ASN B1303      30.307   3.160  49.903  1.00  0.640          C  
ATOM  20896  CG  ASN B1303      31.410   2.252  50.191  1.00  0.640          C  
ATOM  20897  OD1 ASN B1303      31.336   1.307  50.983  1.00  0.640          O  
ATOM  20898  ND2 ASN B1303      32.488   2.539  49.546  1.00  0.640          N  
ATOM  20899  H   ASN B1303      29.413   2.033  47.716  1.00  0.560          H  
ATOM  20900  HA  ASN B1303      28.759   1.855  50.600  1.00  0.540          H  
ATOM  20901 1HB  ASN B1303      30.542   3.596  48.956  1.00  0.770          H  
ATOM  20902 2HB  ASN B1303      30.284   3.967  50.619  1.00  0.770          H  
ATOM  20903 1HD2 ASN B1303      33.329   1.986  49.633  1.00  0.770          H  
ATOM  20904 2HD2 ASN B1303      32.506   3.312  48.918  1.00  0.770          H  
ATOM  20905  N   LEU B1304      27.318   3.823  51.035  1.00  0.470          N  
ATOM  20906  CA  LEU B1304      26.404   4.925  51.283  1.00  0.490          C  
ATOM  20907  C   LEU B1304      26.898   5.814  52.429  1.00  0.460          C  
ATOM  20908  O   LEU B1304      27.256   5.329  53.515  1.00  0.480          O  
ATOM  20909  CB  LEU B1304      25.023   4.357  51.605  1.00  0.680          C  
ATOM  20910  CG  LEU B1304      23.869   5.348  51.924  1.00  0.680          C  
ATOM  20911  CD1 LEU B1304      23.458   6.108  50.638  1.00  0.680          C  
ATOM  20912  CD2 LEU B1304      22.730   4.569  52.524  1.00  0.680          C  
ATOM  20913  H   LEU B1304      27.468   3.130  51.770  1.00  0.560          H  
ATOM  20914  HA  LEU B1304      26.346   5.531  50.382  1.00  0.590          H  
ATOM  20915 1HB  LEU B1304      24.722   3.816  50.731  1.00  0.810          H  
ATOM  20916 2HB  LEU B1304      25.116   3.645  52.390  1.00  0.810          H  
ATOM  20917  HG  LEU B1304      24.205   6.092  52.640  1.00  0.810          H  
ATOM  20918 1HD1 LEU B1304      22.651   6.807  50.866  1.00  0.810          H  
ATOM  20919 2HD1 LEU B1304      24.305   6.663  50.244  1.00  0.810          H  
ATOM  20920 3HD1 LEU B1304      23.114   5.395  49.885  1.00  0.810          H  
ATOM  20921 1HD2 LEU B1304      21.904   5.239  52.764  1.00  0.810          H  
ATOM  20922 2HD2 LEU B1304      22.420   3.840  51.812  1.00  0.810          H  
ATOM  20923 3HD2 LEU B1304      23.064   4.070  53.431  1.00  0.810          H  
ATOM  20924  N   THR B1305      26.918   7.122  52.194  1.00  0.470          N  
ATOM  20925  CA  THR B1305      27.336   8.058  53.239  1.00  0.490          C  
ATOM  20926  C   THR B1305      26.145   8.436  54.114  1.00  0.530          C  
ATOM  20927  O   THR B1305      25.159   8.988  53.618  1.00  0.600          O  
ATOM  20928  CB  THR B1305      27.893   9.357  52.624  1.00  0.680          C  
ATOM  20929  OG1 THR B1305      29.034   9.074  51.798  1.00  0.680          O  
ATOM  20930  CG2 THR B1305      28.297  10.368  53.727  1.00  0.680          C  
ATOM  20931  H   THR B1305      26.663   7.465  51.262  1.00  0.560          H  
ATOM  20932  HA  THR B1305      28.096   7.586  53.862  1.00  0.590          H  
ATOM  20933  HB  THR B1305      27.130   9.781  52.011  1.00  0.810          H  
ATOM  20934  HG1 THR B1305      29.118   9.792  51.131  1.00  0.810          H  
ATOM  20935 1HG2 THR B1305      28.672  11.275  53.256  1.00  0.810          H  
ATOM  20936 2HG2 THR B1305      27.439  10.623  54.351  1.00  0.810          H  
ATOM  20937 3HG2 THR B1305      29.077   9.932  54.348  1.00  0.810          H  
ATOM  20938  N   VAL B1306      26.234   8.179  55.423  1.00  0.540          N  
ATOM  20939  CA  VAL B1306      25.124   8.480  56.316  1.00  0.620          C  
ATOM  20940  C   VAL B1306      25.437   9.430  57.456  1.00  0.590          C  
ATOM  20941  O   VAL B1306      26.335   9.209  58.275  1.00  0.500          O  
ATOM  20942  CB  VAL B1306      24.536   7.169  56.850  1.00  0.840          C  
ATOM  20943  CG1 VAL B1306      23.421   7.429  57.884  1.00  0.840          C  
ATOM  20944  CG2 VAL B1306      23.985   6.411  55.634  1.00  0.840          C  
ATOM  20945  H   VAL B1306      27.052   7.693  55.800  1.00  0.650          H  
ATOM  20946  HA  VAL B1306      24.344   8.950  55.718  1.00  0.740          H  
ATOM  20947  HB  VAL B1306      25.312   6.582  57.348  1.00  1.000          H  
ATOM  20948 1HG1 VAL B1306      23.033   6.483  58.228  1.00  1.000          H  
ATOM  20949 2HG1 VAL B1306      23.818   7.967  58.738  1.00  1.000          H  
ATOM  20950 3HG1 VAL B1306      22.619   8.010  57.428  1.00  1.000          H  
ATOM  20951 1HG2 VAL B1306      23.557   5.515  55.933  1.00  1.000          H  
ATOM  20952 2HG2 VAL B1306      23.225   7.014  55.142  1.00  1.000          H  
ATOM  20953 3HG2 VAL B1306      24.785   6.199  54.935  1.00  1.000          H  
ATOM  20954  N   PHE B1307      24.602  10.460  57.574  1.00  0.710          N  
ATOM  20955  CA  PHE B1307      24.752  11.501  58.593  1.00  0.740          C  
ATOM  20956  C   PHE B1307      24.193  11.022  59.939  1.00  0.770          C  
ATOM  20957  O   PHE B1307      23.195  11.536  60.456  1.00  1.050          O  
ATOM  20958  CB  PHE B1307      23.979  12.754  58.157  1.00  1.020          C  
ATOM  20959  CG  PHE B1307      24.447  13.408  56.846  1.00  1.020          C  
ATOM  20960  CD1 PHE B1307      25.734  13.246  56.346  1.00  1.020          C  
ATOM  20961  CD2 PHE B1307      23.568  14.206  56.114  1.00  1.020          C  
ATOM  20962  CE1 PHE B1307      26.129  13.844  55.179  1.00  1.020          C  
ATOM  20963  CE2 PHE B1307      23.973  14.813  54.941  1.00  1.020          C  
ATOM  20964  CZ  PHE B1307      25.264  14.623  54.479  1.00  1.020          C  
ATOM  20965  H   PHE B1307      23.868  10.550  56.880  1.00  0.850          H  
ATOM  20966  HA  PHE B1307      25.808  11.731  58.733  1.00  0.890          H  
ATOM  20967 1HB  PHE B1307      22.926  12.505  58.054  1.00  1.230          H  
ATOM  20968 2HB  PHE B1307      24.058  13.503  58.944  1.00  1.230          H  
ATOM  20969  HD1 PHE B1307      26.454  12.655  56.878  1.00  1.230          H  
ATOM  20970  HD2 PHE B1307      22.550  14.355  56.479  1.00  1.230          H  
ATOM  20971  HE1 PHE B1307      27.150  13.698  54.828  1.00  1.230          H  
ATOM  20972  HE2 PHE B1307      23.275  15.438  54.389  1.00  1.230          H  
ATOM  20973  HZ  PHE B1307      25.601  15.087  53.575  1.00  1.230          H  
ATOM  20974  N   ASN B1308      24.903  10.068  60.533  1.00  0.690          N  
ATOM  20975  CA  ASN B1308      24.503   9.366  61.756  1.00  0.730          C  
ATOM  20976  C   ASN B1308      24.656  10.170  63.053  1.00  0.700          C  
ATOM  20977  O   ASN B1308      25.292   9.731  64.016  1.00  0.670          O  
ATOM  20978  CB  ASN B1308      25.320   8.079  61.867  1.00  1.010          C  
ATOM  20979  CG  ASN B1308      24.866   7.096  62.967  1.00  1.010          C  
ATOM  20980  OD1 ASN B1308      23.697   7.040  63.361  1.00  1.010          O  
ATOM  20981  ND2 ASN B1308      25.792   6.312  63.468  1.00  1.010          N  
ATOM  20982  H   ASN B1308      25.713   9.746  59.999  1.00  0.830          H  
ATOM  20983  HA  ASN B1308      23.450   9.107  61.656  1.00  0.880          H  
ATOM  20984 1HB  ASN B1308      25.287   7.561  60.909  1.00  1.210          H  
ATOM  20985 2HB  ASN B1308      26.366   8.343  62.047  1.00  1.210          H  
ATOM  20986 1HD2 ASN B1308      25.559   5.653  64.186  1.00  1.210          H  
ATOM  20987 2HD2 ASN B1308      26.735   6.376  63.142  1.00  1.210          H  
ATOM  20988  N   ARG B1309      23.955  11.295  63.145  1.00  0.930          N  
ATOM  20989  CA  ARG B1309      24.024  12.127  64.346  1.00  1.020          C  
ATOM  20990  C   ARG B1309      23.067  11.641  65.420  1.00  1.160          C  
ATOM  20991  O   ARG B1309      22.097  12.319  65.757  1.00  1.400          O  
ATOM  20992  CB  ARG B1309      23.682  13.570  64.048  1.00  1.390          C  
ATOM  20993  CG  ARG B1309      24.645  14.300  63.186  1.00  1.390          C  
ATOM  20994  CD  ARG B1309      24.192  15.685  62.987  1.00  1.390          C  
ATOM  20995  NE  ARG B1309      25.014  16.377  62.028  1.00  1.390          N  
ATOM  20996  CZ  ARG B1309      26.129  17.107  62.284  1.00  1.390          C  
ATOM  20997  NH1 ARG B1309      26.574  17.306  63.511  1.00  1.390          N  
ATOM  20998  NH2 ARG B1309      26.767  17.617  61.254  1.00  1.390          N  
ATOM  20999  H   ARG B1309      23.414  11.572  62.323  1.00  1.120          H  
ATOM  21000  HA  ARG B1309      25.041  12.083  64.737  1.00  1.220          H  
ATOM  21001 1HB  ARG B1309      22.707  13.613  63.564  1.00  1.670          H  
ATOM  21002 2HB  ARG B1309      23.608  14.120  64.973  1.00  1.670          H  
ATOM  21003 1HG  ARG B1309      25.619  14.324  63.674  1.00  1.670          H  
ATOM  21004 2HG  ARG B1309      24.733  13.806  62.215  1.00  1.670          H  
ATOM  21005 1HD  ARG B1309      23.163  15.689  62.625  1.00  1.670          H  
ATOM  21006 2HD  ARG B1309      24.243  16.210  63.932  1.00  1.670          H  
ATOM  21007  HE  ARG B1309      24.747  16.279  61.059  1.00  1.670          H  
ATOM  21008 1HH1 ARG B1309      26.093  16.921  64.325  1.00  1.670          H  
ATOM  21009 2HH1 ARG B1309      27.404  17.897  63.672  1.00  1.670          H  
ATOM  21010 1HH2 ARG B1309      26.410  17.454  60.332  1.00  1.670          H  
ATOM  21011 2HH2 ARG B1309      27.638  18.135  61.364  1.00  1.670          H  
ATOM  21012  N   TYR B1310      23.359  10.463  65.953  1.00  1.150          N  
ATOM  21013  CA  TYR B1310      22.534   9.825  66.974  1.00  1.430          C  
ATOM  21014  C   TYR B1310      23.096   9.564  68.403  1.00  1.230          C  
ATOM  21015  O   TYR B1310      22.564   8.680  69.082  1.00  1.320          O  
ATOM  21016  CB  TYR B1310      21.935   8.563  66.370  1.00  1.890          C  
ATOM  21017  CG  TYR B1310      20.934   8.917  65.276  1.00  1.890          C  
ATOM  21018  CD1 TYR B1310      21.348   9.034  63.978  1.00  1.890          C  
ATOM  21019  CD2 TYR B1310      19.604   9.134  65.590  1.00  1.890          C  
ATOM  21020  CE1 TYR B1310      20.479   9.365  62.980  1.00  1.890          C  
ATOM  21021  CE2 TYR B1310      18.711   9.468  64.591  1.00  1.890          C  
ATOM  21022  CZ  TYR B1310      19.151   9.585  63.286  1.00  1.890          C  
ATOM  21023  OH  TYR B1310      18.271   9.922  62.287  1.00  1.890          O  
ATOM  21024  H   TYR B1310      24.187   9.996  65.570  1.00  1.380          H  
ATOM  21025  HA  TYR B1310      21.688  10.495  67.133  1.00  1.720          H  
ATOM  21026 1HB  TYR B1310      22.726   7.947  65.933  1.00  2.270          H  
ATOM  21027 2HB  TYR B1310      21.429   7.976  67.133  1.00  2.270          H  
ATOM  21028  HD1 TYR B1310      22.365   8.876  63.750  1.00  2.270          H  
ATOM  21029  HD2 TYR B1310      19.262   9.046  66.621  1.00  2.270          H  
ATOM  21030  HE1 TYR B1310      20.837   9.460  61.954  1.00  2.270          H  
ATOM  21031  HE2 TYR B1310      17.662   9.643  64.831  1.00  2.270          H  
ATOM  21032  HH  TYR B1310      18.743   9.993  61.451  1.00  2.270          H  
ATOM  21033  N   PRO B1311      24.186  10.212  68.884  1.00  1.180          N  
ATOM  21034  CA  PRO B1311      24.650  10.152  70.258  1.00  1.280          C  
ATOM  21035  C   PRO B1311      23.554  10.605  71.198  1.00  1.320          C  
ATOM  21036  O   PRO B1311      22.747  11.456  70.824  1.00  1.290          O  
ATOM  21037  CB  PRO B1311      25.825  11.109  70.269  1.00  1.920          C  
ATOM  21038  CG  PRO B1311      26.308  11.146  68.869  1.00  1.920          C  
ATOM  21039  CD  PRO B1311      25.099  10.980  68.019  1.00  1.920          C  
ATOM  21040  HA  PRO B1311      24.967   9.121  70.500  1.00  1.540          H  
ATOM  21041 1HB  PRO B1311      25.477  12.095  70.624  1.00  2.300          H  
ATOM  21042 2HB  PRO B1311      26.593  10.774  70.955  1.00  2.300          H  
ATOM  21043 1HG  PRO B1311      26.835  12.085  68.663  1.00  2.300          H  
ATOM  21044 2HG  PRO B1311      27.041  10.349  68.725  1.00  2.300          H  
ATOM  21045 1HD  PRO B1311      24.674  11.946  67.751  1.00  2.300          H  
ATOM  21046 2HD  PRO B1311      25.466  10.385  67.172  1.00  2.300          H  
ATOM  21047  N   VAL B1312      23.535  10.092  72.419  1.00  1.560          N  
ATOM  21048  CA  VAL B1312      22.542  10.474  73.424  1.00  1.750          C  
ATOM  21049  C   VAL B1312      22.323  11.989  73.641  1.00  1.740          C  
ATOM  21050  O   VAL B1312      21.215  12.391  73.999  1.00  1.920          O  
ATOM  21051  CB  VAL B1312      22.872   9.767  74.766  1.00  2.370          C  
ATOM  21052  CG1 VAL B1312      24.180  10.279  75.359  1.00  2.370          C  
ATOM  21053  CG2 VAL B1312      21.737   9.990  75.769  1.00  2.370          C  
ATOM  21054  H   VAL B1312      24.216   9.381  72.651  1.00  1.870          H  
ATOM  21055  HA  VAL B1312      21.588  10.062  73.087  1.00  2.100          H  
ATOM  21056  HB  VAL B1312      22.987   8.702  74.573  1.00  2.850          H  
ATOM  21057 1HG1 VAL B1312      24.389   9.747  76.285  1.00  2.850          H  
ATOM  21058 2HG1 VAL B1312      24.984  10.108  74.666  1.00  2.850          H  
ATOM  21059 3HG1 VAL B1312      24.100  11.327  75.572  1.00  2.850          H  
ATOM  21060 1HG2 VAL B1312      21.966   9.465  76.692  1.00  2.850          H  
ATOM  21061 2HG2 VAL B1312      21.621  11.050  75.988  1.00  2.850          H  
ATOM  21062 3HG2 VAL B1312      20.804   9.604  75.355  1.00  2.850          H  
ATOM  21063  N   HIS B1313      23.351  12.825  73.465  1.00  1.610          N  
ATOM  21064  CA  HIS B1313      23.165  14.256  73.678  1.00  1.680          C  
ATOM  21065  C   HIS B1313      22.832  15.019  72.388  1.00  1.500          C  
ATOM  21066  O   HIS B1313      23.656  15.135  71.468  1.00  1.390          O  
ATOM  21067  CB  HIS B1313      24.361  14.866  74.421  1.00  2.320          C  
ATOM  21068  CG  HIS B1313      24.442  14.384  75.858  1.00  2.320          C  
ATOM  21069  ND1 HIS B1313      23.489  14.721  76.793  1.00  2.320          N  
ATOM  21070  CD2 HIS B1313      25.352  13.631  76.516  1.00  2.320          C  
ATOM  21071  CE1 HIS B1313      23.804  14.185  77.954  1.00  2.320          C  
ATOM  21072  NE2 HIS B1313      24.928  13.522  77.812  1.00  2.320          N  
ATOM  21073  H   HIS B1313      24.255  12.472  73.204  1.00  1.930          H  
ATOM  21074  HA  HIS B1313      22.310  14.398  74.337  1.00  2.020          H  
ATOM  21075 1HB  HIS B1313      25.289  14.607  73.910  1.00  2.790          H  
ATOM  21076 2HB  HIS B1313      24.277  15.958  74.423  1.00  2.790          H  
ATOM  21077  HD2 HIS B1313      26.241  13.199  76.123  1.00  2.790          H  
ATOM  21078  HE1 HIS B1313      23.233  14.279  78.878  1.00  2.790          H  
ATOM  21079  HE2 HIS B1313      25.411  13.013  78.542  1.00  2.790          H  
ATOM  21080  N   ASP B1314      21.625  15.618  72.396  1.00  1.630          N  
ATOM  21081  CA  ASP B1314      20.960  16.328  71.290  1.00  1.570          C  
ATOM  21082  C   ASP B1314      21.790  17.444  70.690  1.00  1.370          C  
ATOM  21083  O   ASP B1314      21.650  17.778  69.508  1.00  1.290          O  
ATOM  21084  CB  ASP B1314      19.662  16.963  71.790  1.00  2.220          C  
ATOM  21085  CG  ASP B1314      18.573  15.969  72.131  1.00  2.220          C  
ATOM  21086  OD1 ASP B1314      18.679  14.826  71.772  1.00  2.220          O  
ATOM  21087  OD2 ASP B1314      17.640  16.370  72.775  1.00  2.220          O  
ATOM  21088  H   ASP B1314      21.075  15.479  73.237  1.00  1.960          H  
ATOM  21089  HA  ASP B1314      20.736  15.601  70.508  1.00  1.880          H  
ATOM  21090 1HB  ASP B1314      19.879  17.568  72.675  1.00  2.670          H  
ATOM  21091 2HB  ASP B1314      19.278  17.639  71.024  1.00  2.670          H  
ATOM  21092  N   GLU B1315      22.707  17.975  71.478  1.00  1.400          N  
ATOM  21093  CA  GLU B1315      23.597  19.052  71.089  1.00  1.370          C  
ATOM  21094  C   GLU B1315      24.378  18.708  69.810  1.00  1.190          C  
ATOM  21095  O   GLU B1315      24.773  19.610  69.064  1.00  1.230          O  
ATOM  21096  CB  GLU B1315      24.516  19.374  72.273  1.00  1.930          C  
ATOM  21097  CG  GLU B1315      23.811  20.120  73.437  1.00  1.930          C  
ATOM  21098  CD  GLU B1315      23.021  19.256  74.404  1.00  1.930          C  
ATOM  21099  OE1 GLU B1315      22.713  18.127  74.082  1.00  1.930          O  
ATOM  21100  OE2 GLU B1315      22.734  19.735  75.473  1.00  1.930          O  
ATOM  21101  H   GLU B1315      22.753  17.631  72.442  1.00  1.680          H  
ATOM  21102  HA  GLU B1315      22.992  19.935  70.884  1.00  1.640          H  
ATOM  21103 1HB  GLU B1315      24.902  18.443  72.681  1.00  2.320          H  
ATOM  21104 2HB  GLU B1315      25.362  19.952  71.954  1.00  2.320          H  
ATOM  21105 1HG  GLU B1315      24.564  20.666  74.001  1.00  2.320          H  
ATOM  21106 2HG  GLU B1315      23.134  20.854  73.005  1.00  2.320          H  
ATOM  21107  N   VAL B1316      24.507  17.403  69.509  1.00  1.090          N  
ATOM  21108  CA  VAL B1316      25.217  16.895  68.341  1.00  1.060          C  
ATOM  21109  C   VAL B1316      24.775  17.561  67.037  1.00  1.010          C  
ATOM  21110  O   VAL B1316      25.565  17.660  66.098  1.00  1.320          O  
ATOM  21111  CB  VAL B1316      25.002  15.364  68.202  1.00  1.500          C  
ATOM  21112  CG1 VAL B1316      23.543  15.019  67.821  1.00  1.500          C  
ATOM  21113  CG2 VAL B1316      25.980  14.826  67.168  1.00  1.500          C  
ATOM  21114  H   VAL B1316      24.111  16.727  70.173  1.00  1.310          H  
ATOM  21115  HA  VAL B1316      26.276  17.072  68.490  1.00  1.270          H  
ATOM  21116  HB  VAL B1316      25.188  14.900  69.161  1.00  1.800          H  
ATOM  21117 1HG1 VAL B1316      23.424  13.942  67.760  1.00  1.800          H  
ATOM  21118 2HG1 VAL B1316      22.869  15.405  68.586  1.00  1.800          H  
ATOM  21119 3HG1 VAL B1316      23.277  15.444  66.867  1.00  1.800          H  
ATOM  21120 1HG2 VAL B1316      25.882  13.761  67.075  1.00  1.800          H  
ATOM  21121 2HG2 VAL B1316      25.813  15.268  66.195  1.00  1.800          H  
ATOM  21122 3HG2 VAL B1316      26.966  15.071  67.507  1.00  1.800          H  
ATOM  21123  N   GLU B1317      23.531  18.043  66.967  1.00  1.040          N  
ATOM  21124  CA  GLU B1317      23.024  18.635  65.735  1.00  1.000          C  
ATOM  21125  C   GLU B1317      23.826  19.833  65.237  1.00  0.920          C  
ATOM  21126  O   GLU B1317      23.824  20.105  64.038  1.00  0.990          O  
ATOM  21127  CB  GLU B1317      21.553  19.034  65.878  1.00  1.420          C  
ATOM  21128  CG  GLU B1317      20.584  17.850  65.957  1.00  1.420          C  
ATOM  21129  CD  GLU B1317      19.128  18.271  66.026  1.00  1.420          C  
ATOM  21130  OE1 GLU B1317      18.871  19.448  66.141  1.00  1.420          O  
ATOM  21131  OE2 GLU B1317      18.277  17.413  65.944  1.00  1.420          O  
ATOM  21132  H   GLU B1317      22.926  17.972  67.797  1.00  1.250          H  
ATOM  21133  HA  GLU B1317      23.069  17.874  64.964  1.00  1.200          H  
ATOM  21134 1HB  GLU B1317      21.429  19.624  66.788  1.00  1.700          H  
ATOM  21135 2HB  GLU B1317      21.260  19.661  65.037  1.00  1.700          H  
ATOM  21136 1HG  GLU B1317      20.730  17.216  65.083  1.00  1.700          H  
ATOM  21137 2HG  GLU B1317      20.829  17.261  66.842  1.00  1.700          H  
ATOM  21138  N   GLN B1318      24.456  20.584  66.145  1.00  0.930          N  
ATOM  21139  CA  GLN B1318      25.227  21.755  65.734  1.00  0.940          C  
ATOM  21140  C   GLN B1318      26.741  21.596  65.969  1.00  0.910          C  
ATOM  21141  O   GLN B1318      27.470  22.589  65.979  1.00  1.000          O  
ATOM  21142  CB  GLN B1318      24.685  23.013  66.411  1.00  1.310          C  
ATOM  21143  CG  GLN B1318      23.237  23.346  66.067  1.00  1.310          C  
ATOM  21144  CD  GLN B1318      23.030  23.740  64.626  1.00  1.310          C  
ATOM  21145  OE1 GLN B1318      23.661  24.688  64.148  1.00  1.310          O  
ATOM  21146  NE2 GLN B1318      22.161  23.028  63.925  1.00  1.310          N  
ATOM  21147  H   GLN B1318      24.423  20.315  67.137  1.00  1.120          H  
ATOM  21148  HA  GLN B1318      25.088  21.885  64.664  1.00  1.130          H  
ATOM  21149 1HB  GLN B1318      24.725  22.900  67.449  1.00  1.570          H  
ATOM  21150 2HB  GLN B1318      25.305  23.867  66.145  1.00  1.570          H  
ATOM  21151 1HG  GLN B1318      22.622  22.468  66.264  1.00  1.570          H  
ATOM  21152 2HG  GLN B1318      22.912  24.174  66.694  1.00  1.570          H  
ATOM  21153 1HE2 GLN B1318      21.996  23.247  62.964  1.00  1.570          H  
ATOM  21154 2HE2 GLN B1318      21.664  22.268  64.351  1.00  1.570          H  
ATOM  21155  N   ILE B1319      27.207  20.361  66.182  1.00  0.870          N  
ATOM  21156  CA  ILE B1319      28.636  20.075  66.362  1.00  0.860          C  
ATOM  21157  C   ILE B1319      29.221  19.862  64.975  1.00  0.740          C  
ATOM  21158  O   ILE B1319      28.655  19.146  64.150  1.00  0.730          O  
ATOM  21159  CB  ILE B1319      28.888  18.857  67.283  1.00  1.210          C  
ATOM  21160  CG1 ILE B1319      28.261  19.072  68.664  1.00  1.210          C  
ATOM  21161  CG2 ILE B1319      30.448  18.611  67.448  1.00  1.210          C  
ATOM  21162  CD1 ILE B1319      28.836  20.159  69.524  1.00  1.210          C  
ATOM  21163  H   ILE B1319      26.543  19.579  66.179  1.00  1.040          H  
ATOM  21164  HA  ILE B1319      29.126  20.947  66.791  1.00  1.030          H  
ATOM  21165  HB  ILE B1319      28.398  17.985  66.865  1.00  1.450          H  
ATOM  21166 1HG1 ILE B1319      27.223  19.330  68.506  1.00  1.450          H  
ATOM  21167 2HG1 ILE B1319      28.293  18.166  69.181  1.00  1.450          H  
ATOM  21168 1HG2 ILE B1319      30.622  17.771  68.110  1.00  1.450          H  
ATOM  21169 2HG2 ILE B1319      30.900  18.407  66.498  1.00  1.450          H  
ATOM  21170 3HG2 ILE B1319      30.922  19.490  67.872  1.00  1.450          H  
ATOM  21171 1HD1 ILE B1319      28.269  20.205  70.455  1.00  1.450          H  
ATOM  21172 2HD1 ILE B1319      29.873  19.953  69.770  1.00  1.450          H  
ATOM  21173 3HD1 ILE B1319      28.779  21.107  69.020  1.00  1.450          H  
ATOM  21174  N   VAL B1320      30.366  20.462  64.707  1.00  0.740          N  
ATOM  21175  CA  VAL B1320      30.918  20.391  63.358  1.00  0.730          C  
ATOM  21176  C   VAL B1320      31.981  19.332  63.091  1.00  0.640          C  
ATOM  21177  O   VAL B1320      32.792  19.517  62.195  1.00  0.710          O  
ATOM  21178  CB  VAL B1320      31.514  21.747  62.964  1.00  1.030          C  
ATOM  21179  CG1 VAL B1320      30.412  22.779  62.985  1.00  1.030          C  
ATOM  21180  CG2 VAL B1320      32.649  22.108  63.884  1.00  1.030          C  
ATOM  21181  H   VAL B1320      30.810  21.006  65.437  1.00  0.890          H  
ATOM  21182  HA  VAL B1320      30.081  20.201  62.694  1.00  0.880          H  
ATOM  21183  HB  VAL B1320      31.889  21.693  61.945  1.00  1.230          H  
ATOM  21184 1HG1 VAL B1320      30.789  23.752  62.690  1.00  1.230          H  
ATOM  21185 2HG1 VAL B1320      29.658  22.468  62.309  1.00  1.230          H  
ATOM  21186 3HG1 VAL B1320      29.991  22.851  63.980  1.00  1.230          H  
ATOM  21187 1HG2 VAL B1320      33.046  23.068  63.580  1.00  1.230          H  
ATOM  21188 2HG2 VAL B1320      32.281  22.169  64.894  1.00  1.230          H  
ATOM  21189 3HG2 VAL B1320      33.442  21.362  63.832  1.00  1.230          H  
ATOM  21190  N   GLY B1321      32.007  18.253  63.856  1.00  0.620          N  
ATOM  21191  CA  GLY B1321      32.967  17.189  63.592  1.00  0.570          C  
ATOM  21192  C   GLY B1321      32.414  16.203  62.556  1.00  0.560          C  
ATOM  21193  O   GLY B1321      31.419  16.493  61.869  1.00  0.640          O  
ATOM  21194  H   GLY B1321      31.342  18.158  64.607  1.00  0.740          H  
ATOM  21195 1HA  GLY B1321      33.900  17.622  63.235  1.00  0.680          H  
ATOM  21196 2HA  GLY B1321      33.199  16.666  64.513  1.00  0.680          H  
ATOM  21197  N   ASP B1322      33.098  15.068  62.386  1.00  0.520          N  
ATOM  21198  CA  ASP B1322      32.664  14.026  61.453  1.00  0.530          C  
ATOM  21199  C   ASP B1322      31.803  12.984  62.162  1.00  0.570          C  
ATOM  21200  O   ASP B1322      32.318  12.134  62.885  1.00  0.660          O  
ATOM  21201  CB  ASP B1322      33.840  13.321  60.761  1.00  0.740          C  
ATOM  21202  CG  ASP B1322      33.344  12.273  59.683  1.00  0.740          C  
ATOM  21203  OD1 ASP B1322      32.142  11.983  59.652  1.00  0.740          O  
ATOM  21204  OD2 ASP B1322      34.149  11.770  58.933  1.00  0.740          O  
ATOM  21205  H   ASP B1322      33.950  14.932  62.915  1.00  0.620          H  
ATOM  21206  HA  ASP B1322      32.060  14.484  60.682  1.00  0.640          H  
ATOM  21207 1HB  ASP B1322      34.473  14.070  60.256  1.00  0.890          H  
ATOM  21208 2HB  ASP B1322      34.459  12.815  61.503  1.00  0.890          H  
ATOM  21209  N   PHE B1323      30.492  13.070  61.995  1.00  0.570          N  
ATOM  21210  CA  PHE B1323      29.562  12.175  62.669  1.00  0.620          C  
ATOM  21211  C   PHE B1323      28.986  11.148  61.726  1.00  0.610          C  
ATOM  21212  O   PHE B1323      27.920  10.592  61.998  1.00  0.720          O  
ATOM  21213  CB  PHE B1323      28.414  12.944  63.300  1.00  0.850          C  
ATOM  21214  CG  PHE B1323      28.831  13.794  64.397  1.00  0.850          C  
ATOM  21215  CD1 PHE B1323      29.076  15.119  64.206  1.00  0.850          C  
ATOM  21216  CD2 PHE B1323      28.970  13.263  65.654  1.00  0.850          C  
ATOM  21217  CE1 PHE B1323      29.444  15.888  65.247  1.00  0.850          C  
ATOM  21218  CE2 PHE B1323      29.339  14.021  66.687  1.00  0.850          C  
ATOM  21219  CZ  PHE B1323      29.571  15.331  66.504  1.00  0.850          C  
ATOM  21220  H   PHE B1323      30.125  13.783  61.380  1.00  0.680          H  
ATOM  21221  HA  PHE B1323      30.103  11.645  63.454  1.00  0.740          H  
ATOM  21222 1HB  PHE B1323      27.936  13.562  62.544  1.00  1.020          H  
ATOM  21223 2HB  PHE B1323      27.664  12.244  63.674  1.00  1.020          H  
ATOM  21224  HD1 PHE B1323      28.971  15.556  63.213  1.00  1.020          H  
ATOM  21225  HD2 PHE B1323      28.773  12.225  65.816  1.00  1.020          H  
ATOM  21226  HE1 PHE B1323      29.625  16.936  65.075  1.00  1.020          H  
ATOM  21227  HE2 PHE B1323      29.435  13.585  67.657  1.00  1.020          H  
ATOM  21228  HZ  PHE B1323      29.853  15.922  67.349  1.00  1.020          H  
ATOM  21229  N   THR B1324      29.644  10.923  60.602  1.00  0.680          N  
ATOM  21230  CA  THR B1324      29.094   9.961  59.677  1.00  0.710          C  
ATOM  21231  C   THR B1324      29.399   8.539  60.072  1.00  0.760          C  
ATOM  21232  O   THR B1324      30.247   8.263  60.929  1.00  1.110          O  
ATOM  21233  CB  THR B1324      29.563  10.183  58.216  1.00  0.980          C  
ATOM  21234  OG1 THR B1324      30.979  10.023  58.096  1.00  0.980          O  
ATOM  21235  CG2 THR B1324      29.187  11.501  57.746  1.00  0.980          C  
ATOM  21236  H   THR B1324      30.532  11.400  60.390  1.00  0.820          H  
ATOM  21237  HA  THR B1324      28.017  10.082  59.689  1.00  0.850          H  
ATOM  21238  HB  THR B1324      29.074   9.447  57.580  1.00  1.180          H  
ATOM  21239  HG1 THR B1324      31.443  10.700  58.648  1.00  1.180          H  
ATOM  21240 1HG2 THR B1324      29.496  11.636  56.712  1.00  1.180          H  
ATOM  21241 2HG2 THR B1324      28.120  11.608  57.825  1.00  1.180          H  
ATOM  21242 3HG2 THR B1324      29.680  12.234  58.371  1.00  1.180          H  
ATOM  21243  N   SER B1325      28.697   7.652  59.393  1.00  0.540          N  
ATOM  21244  CA  SER B1325      28.844   6.217  59.497  1.00  0.550          C  
ATOM  21245  C   SER B1325      28.744   5.681  58.079  1.00  0.520          C  
ATOM  21246  O   SER B1325      27.980   6.206  57.248  1.00  0.500          O  
ATOM  21247  CB  SER B1325      27.763   5.600  60.399  1.00  0.770          C  
ATOM  21248  OG  SER B1325      27.910   4.184  60.506  1.00  0.770          O  
ATOM  21249  H   SER B1325      27.979   8.036  58.782  1.00  0.650          H  
ATOM  21250  HA  SER B1325      29.827   5.984  59.901  1.00  0.660          H  
ATOM  21251 1HB  SER B1325      27.828   6.048  61.385  1.00  0.920          H  
ATOM  21252 2HB  SER B1325      26.780   5.832  59.995  1.00  0.920          H  
ATOM  21253  HG  SER B1325      27.230   3.839  61.160  1.00  0.920          H  
ATOM  21254  N   LEU B1326      29.585   4.711  57.767  1.00  0.550          N  
ATOM  21255  CA  LEU B1326      29.547   4.096  56.452  1.00  0.550          C  
ATOM  21256  C   LEU B1326      28.577   2.936  56.381  1.00  0.560          C  
ATOM  21257  O   LEU B1326      28.653   1.974  57.154  1.00  0.630          O  
ATOM  21258  CB  LEU B1326      30.946   3.626  56.015  1.00  0.770          C  
ATOM  21259  CG  LEU B1326      31.000   2.849  54.661  1.00  0.770          C  
ATOM  21260  CD1 LEU B1326      30.568   3.735  53.520  1.00  0.770          C  
ATOM  21261  CD2 LEU B1326      32.427   2.343  54.415  1.00  0.770          C  
ATOM  21262  H   LEU B1326      30.236   4.390  58.496  1.00  0.660          H  
ATOM  21263  HA  LEU B1326      29.207   4.853  55.747  1.00  0.660          H  
ATOM  21264 1HB  LEU B1326      31.593   4.494  55.931  1.00  0.920          H  
ATOM  21265 2HB  LEU B1326      31.354   2.979  56.795  1.00  0.920          H  
ATOM  21266  HG  LEU B1326      30.321   2.003  54.699  1.00  0.920          H  
ATOM  21267 1HD1 LEU B1326      30.615   3.149  52.652  1.00  0.920          H  
ATOM  21268 2HD1 LEU B1326      29.554   4.084  53.646  1.00  0.920          H  
ATOM  21269 3HD1 LEU B1326      31.232   4.591  53.434  1.00  0.920          H  
ATOM  21270 1HD2 LEU B1326      32.462   1.791  53.474  1.00  0.920          H  
ATOM  21271 2HD2 LEU B1326      33.113   3.186  54.364  1.00  0.920          H  
ATOM  21272 3HD2 LEU B1326      32.729   1.693  55.218  1.00  0.920          H  
ATOM  21273  N   ILE B1327      27.667   3.006  55.427  1.00  0.560          N  
ATOM  21274  CA  ILE B1327      26.706   1.951  55.228  1.00  0.620          C  
ATOM  21275  C   ILE B1327      27.027   1.161  53.981  1.00  0.570          C  
ATOM  21276  O   ILE B1327      27.285   1.710  52.908  1.00  0.560          O  
ATOM  21277  CB  ILE B1327      25.276   2.505  55.222  1.00  0.840          C  
ATOM  21278  CG1 ILE B1327      24.983   3.231  56.539  1.00  0.840          C  
ATOM  21279  CG2 ILE B1327      24.270   1.452  54.908  1.00  0.840          C  
ATOM  21280  CD1 ILE B1327      25.126   2.470  57.799  1.00  0.840          C  
ATOM  21281  H   ILE B1327      27.625   3.834  54.820  1.00  0.670          H  
ATOM  21282  HA  ILE B1327      26.785   1.247  56.052  1.00  0.740          H  
ATOM  21283  HB  ILE B1327      25.225   3.272  54.482  1.00  1.010          H  
ATOM  21284 1HG1 ILE B1327      25.629   4.105  56.599  1.00  1.010          H  
ATOM  21285 2HG1 ILE B1327      23.959   3.537  56.515  1.00  1.010          H  
ATOM  21286 1HG2 ILE B1327      23.273   1.896  54.890  1.00  1.010          H  
ATOM  21287 2HG2 ILE B1327      24.482   1.014  53.938  1.00  1.010          H  
ATOM  21288 3HG2 ILE B1327      24.318   0.681  55.666  1.00  1.010          H  
ATOM  21289 1HD1 ILE B1327      24.872   3.139  58.574  1.00  1.010          H  
ATOM  21290 2HD1 ILE B1327      24.461   1.616  57.814  1.00  1.010          H  
ATOM  21291 3HD1 ILE B1327      26.146   2.134  57.952  1.00  1.010          H  
ATOM  21292  N   LEU B1328      27.052  -0.147  54.136  1.00  0.630          N  
ATOM  21293  CA  LEU B1328      27.364  -1.027  53.028  1.00  0.650          C  
ATOM  21294  C   LEU B1328      26.075  -1.605  52.455  1.00  0.680          C  
ATOM  21295  O   LEU B1328      25.357  -2.328  53.148  1.00  0.930          O  
ATOM  21296  CB  LEU B1328      28.270  -2.139  53.548  1.00  0.900          C  
ATOM  21297  CG  LEU B1328      29.532  -1.668  54.286  1.00  0.900          C  
ATOM  21298  CD1 LEU B1328      30.288  -2.881  54.722  1.00  0.900          C  
ATOM  21299  CD2 LEU B1328      30.408  -0.763  53.421  1.00  0.900          C  
ATOM  21300  H   LEU B1328      26.842  -0.530  55.048  1.00  0.760          H  
ATOM  21301  HA  LEU B1328      27.857  -0.465  52.238  1.00  0.780          H  
ATOM  21302 1HB  LEU B1328      27.694  -2.751  54.238  1.00  1.080          H  
ATOM  21303 2HB  LEU B1328      28.583  -2.763  52.740  1.00  1.080          H  
ATOM  21304  HG  LEU B1328      29.232  -1.116  55.168  1.00  1.080          H  
ATOM  21305 1HD1 LEU B1328      31.162  -2.581  55.268  1.00  1.080          H  
ATOM  21306 2HD1 LEU B1328      29.647  -3.485  55.357  1.00  1.080          H  
ATOM  21307 3HD1 LEU B1328      30.594  -3.463  53.853  1.00  1.080          H  
ATOM  21308 1HD2 LEU B1328      31.278  -0.462  53.998  1.00  1.080          H  
ATOM  21309 2HD2 LEU B1328      30.735  -1.299  52.551  1.00  1.080          H  
ATOM  21310 3HD2 LEU B1328      29.867   0.130  53.110  1.00  1.080          H  
ATOM  21311  N   LEU B1329      25.773  -1.269  51.200  1.00  0.590          N  
ATOM  21312  CA  LEU B1329      24.544  -1.708  50.575  1.00  0.600          C  
ATOM  21313  C   LEU B1329      24.720  -2.863  49.601  1.00  0.610          C  
ATOM  21314  O   LEU B1329      25.480  -2.775  48.629  1.00  0.590          O  
ATOM  21315  CB  LEU B1329      23.949  -0.555  49.757  1.00  0.840          C  
ATOM  21316  CG  LEU B1329      23.683   0.775  50.470  1.00  0.840          C  
ATOM  21317  CD1 LEU B1329      23.178   1.758  49.411  1.00  0.840          C  
ATOM  21318  CD2 LEU B1329      22.676   0.590  51.611  1.00  0.840          C  
ATOM  21319  H   LEU B1329      26.384  -0.652  50.654  1.00  0.710          H  
ATOM  21320  HA  LEU B1329      23.851  -2.027  51.350  1.00  0.720          H  
ATOM  21321 1HB  LEU B1329      24.642  -0.340  48.944  1.00  1.000          H  
ATOM  21322 2HB  LEU B1329      23.016  -0.893  49.314  1.00  1.000          H  
ATOM  21323  HG  LEU B1329      24.618   1.169  50.885  1.00  1.000          H  
ATOM  21324 1HD1 LEU B1329      22.978   2.719  49.848  1.00  1.000          H  
ATOM  21325 2HD1 LEU B1329      23.937   1.867  48.633  1.00  1.000          H  
ATOM  21326 3HD1 LEU B1329      22.267   1.376  48.969  1.00  1.000          H  
ATOM  21327 1HD2 LEU B1329      22.503   1.541  52.094  1.00  1.000          H  
ATOM  21328 2HD2 LEU B1329      21.751   0.218  51.225  1.00  1.000          H  
ATOM  21329 3HD2 LEU B1329      23.065  -0.110  52.344  1.00  1.000          H  
ATOM  21330  N   ASP B1330      23.988  -3.947  49.844  1.00  0.680          N  
ATOM  21331  CA  ASP B1330      23.959  -5.068  48.906  1.00  0.720          C  
ATOM  21332  C   ASP B1330      22.780  -4.769  47.991  1.00  0.710          C  
ATOM  21333  O   ASP B1330      21.630  -4.984  48.380  1.00  0.730          O  
ATOM  21334  CB  ASP B1330      23.789  -6.431  49.613  1.00  0.990          C  
ATOM  21335  CG  ASP B1330      23.793  -7.625  48.611  1.00  0.990          C  
ATOM  21336  OD1 ASP B1330      23.650  -7.352  47.455  1.00  0.990          O  
ATOM  21337  OD2 ASP B1330      23.968  -8.765  48.989  1.00  0.990          O  
ATOM  21338  H   ASP B1330      23.416  -3.977  50.677  1.00  0.820          H  
ATOM  21339  HA  ASP B1330      24.874  -5.081  48.308  1.00  0.860          H  
ATOM  21340 1HB  ASP B1330      24.600  -6.570  50.332  1.00  1.190          H  
ATOM  21341 2HB  ASP B1330      22.851  -6.439  50.170  1.00  1.190          H  
ATOM  21342  N   MET B1331      23.045  -4.159  46.831  1.00  0.740          N  
ATOM  21343  CA  MET B1331      21.961  -3.696  45.990  1.00  0.760          C  
ATOM  21344  C   MET B1331      21.734  -4.628  44.787  1.00  0.730          C  
ATOM  21345  O   MET B1331      22.562  -4.710  43.876  1.00  0.800          O  
ATOM  21346  CB  MET B1331      22.294  -2.268  45.562  1.00  1.060          C  
ATOM  21347  CG  MET B1331      21.248  -1.605  44.758  1.00  1.060          C  
ATOM  21348  SD  MET B1331      21.697   0.054  44.197  1.00  1.060          S  
ATOM  21349  CE  MET B1331      21.725   1.055  45.666  1.00  1.060          C  
ATOM  21350  H   MET B1331      24.011  -4.011  46.517  1.00  0.890          H  
ATOM  21351  HA  MET B1331      21.045  -3.684  46.578  1.00  0.910          H  
ATOM  21352 1HB  MET B1331      22.477  -1.673  46.452  1.00  1.270          H  
ATOM  21353 2HB  MET B1331      23.221  -2.273  44.984  1.00  1.270          H  
ATOM  21354 1HG  MET B1331      21.076  -2.221  43.905  1.00  1.270          H  
ATOM  21355 2HG  MET B1331      20.318  -1.542  45.328  1.00  1.270          H  
ATOM  21356 1HE  MET B1331      21.980   2.063  45.377  1.00  1.270          H  
ATOM  21357 2HE  MET B1331      20.750   1.042  46.136  1.00  1.270          H  
ATOM  21358 3HE  MET B1331      22.473   0.683  46.363  1.00  1.270          H  
ATOM  21359  N   ASP B1332      20.603  -5.337  44.795  1.00  0.800          N  
ATOM  21360  CA  ASP B1332      20.270  -6.327  43.762  1.00  0.810          C  
ATOM  21361  C   ASP B1332      19.481  -5.695  42.606  1.00  0.800          C  
ATOM  21362  O   ASP B1332      18.250  -5.601  42.672  1.00  0.840          O  
ATOM  21363  CB  ASP B1332      19.446  -7.462  44.410  1.00  1.130          C  
ATOM  21364  CG  ASP B1332      19.145  -8.655  43.491  1.00  1.130          C  
ATOM  21365  OD1 ASP B1332      19.463  -8.573  42.340  1.00  1.130          O  
ATOM  21366  OD2 ASP B1332      18.618  -9.641  43.949  1.00  1.130          O  
ATOM  21367  H   ASP B1332      19.970  -5.215  45.575  1.00  0.960          H  
ATOM  21368  HA  ASP B1332      21.194  -6.737  43.361  1.00  0.970          H  
ATOM  21369 1HB  ASP B1332      19.982  -7.829  45.287  1.00  1.360          H  
ATOM  21370 2HB  ASP B1332      18.496  -7.054  44.762  1.00  1.360          H  
ATOM  21371  N   MET B1333      20.154  -5.223  41.551  1.00  0.770          N  
ATOM  21372  CA  MET B1333      19.422  -4.505  40.523  1.00  0.800          C  
ATOM  21373  C   MET B1333      18.855  -5.436  39.478  1.00  0.830          C  
ATOM  21374  O   MET B1333      19.325  -5.494  38.336  1.00  0.920          O  
ATOM  21375  CB  MET B1333      20.295  -3.424  39.906  1.00  1.110          C  
ATOM  21376  CG  MET B1333      20.759  -2.405  40.937  1.00  1.110          C  
ATOM  21377  SD  MET B1333      19.366  -1.597  41.782  1.00  1.110          S  
ATOM  21378  CE  MET B1333      18.758  -0.534  40.569  1.00  1.110          C  
ATOM  21379  H   MET B1333      21.167  -5.343  41.438  1.00  0.920          H  
ATOM  21380  HA  MET B1333      18.569  -4.019  40.990  1.00  0.960          H  
ATOM  21381 1HB  MET B1333      21.185  -3.886  39.484  1.00  1.330          H  
ATOM  21382 2HB  MET B1333      19.765  -2.925  39.101  1.00  1.330          H  
ATOM  21383 1HG  MET B1333      21.389  -2.902  41.677  1.00  1.330          H  
ATOM  21384 2HG  MET B1333      21.355  -1.632  40.456  1.00  1.330          H  
ATOM  21385 1HE  MET B1333      17.914   0.020  40.959  1.00  1.330          H  
ATOM  21386 2HE  MET B1333      19.532   0.149  40.300  1.00  1.330          H  
ATOM  21387 3HE  MET B1333      18.455  -1.100  39.704  1.00  1.330          H  
ATOM  21388  N   ASP B1334      17.772  -6.111  39.856  1.00  0.870          N  
ATOM  21389  CA  ASP B1334      17.132  -7.065  38.964  1.00  0.930          C  
ATOM  21390  C   ASP B1334      16.778  -6.339  37.681  1.00  1.030          C  
ATOM  21391  O   ASP B1334      15.950  -5.427  37.666  1.00  1.430          O  
ATOM  21392  CB  ASP B1334      15.870  -7.674  39.572  1.00  1.280          C  
ATOM  21393  CG  ASP B1334      15.289  -8.738  38.654  1.00  1.280          C  
ATOM  21394  OD1 ASP B1334      15.864  -8.911  37.582  1.00  1.280          O  
ATOM  21395  OD2 ASP B1334      14.285  -9.334  38.983  1.00  1.280          O  
ATOM  21396  H   ASP B1334      17.482  -5.987  40.831  1.00  1.040          H  
ATOM  21397  HA  ASP B1334      17.834  -7.865  38.733  1.00  1.120          H  
ATOM  21398 1HB  ASP B1334      16.116  -8.126  40.540  1.00  1.530          H  
ATOM  21399 2HB  ASP B1334      15.131  -6.895  39.749  1.00  1.530          H  
ATOM  21400  N   GLN B1335      17.396  -6.768  36.592  1.00  1.090          N  
ATOM  21401  CA  GLN B1335      17.279  -6.114  35.302  1.00  1.380          C  
ATOM  21402  C   GLN B1335      15.927  -6.389  34.667  1.00  1.180          C  
ATOM  21403  O   GLN B1335      15.535  -5.716  33.708  1.00  1.860          O  
ATOM  21404  CB  GLN B1335      18.426  -6.587  34.394  1.00  1.820          C  
ATOM  21405  CG  GLN B1335      19.828  -6.204  34.891  1.00  1.820          C  
ATOM  21406  CD  GLN B1335      20.109  -4.719  34.787  1.00  1.820          C  
ATOM  21407  OE1 GLN B1335      20.206  -4.172  33.686  1.00  1.820          O  
ATOM  21408  NE2 GLN B1335      20.204  -4.056  35.928  1.00  1.820          N  
ATOM  21409  H   GLN B1335      18.000  -7.569  36.688  1.00  1.310          H  
ATOM  21410  HA  GLN B1335      17.368  -5.040  35.455  1.00  1.660          H  
ATOM  21411 1HB  GLN B1335      18.383  -7.668  34.292  1.00  2.180          H  
ATOM  21412 2HB  GLN B1335      18.303  -6.156  33.400  1.00  2.180          H  
ATOM  21413 1HG  GLN B1335      19.923  -6.489  35.938  1.00  2.180          H  
ATOM  21414 2HG  GLN B1335      20.570  -6.734  34.289  1.00  2.180          H  
ATOM  21415 1HE2 GLN B1335      20.384  -3.075  35.915  1.00  2.180          H  
ATOM  21416 2HE2 GLN B1335      20.074  -4.543  36.826  1.00  2.180          H  
ATOM  21417  N   LYS B1336      15.188  -7.349  35.221  1.00  1.120          N  
ATOM  21418  CA  LYS B1336      13.879  -7.694  34.699  1.00  1.060          C  
ATOM  21419  C   LYS B1336      12.750  -6.877  35.338  1.00  1.060          C  
ATOM  21420  O   LYS B1336      11.587  -7.036  34.958  1.00  1.210          O  
ATOM  21421  CB  LYS B1336      13.611  -9.192  34.869  1.00  1.510          C  
ATOM  21422  CG  LYS B1336      14.530 -10.087  34.027  1.00  1.510          C  
ATOM  21423  CD  LYS B1336      14.202 -11.572  34.202  1.00  1.510          C  
ATOM  21424  CE  LYS B1336      15.109 -12.461  33.338  1.00  1.510          C  
ATOM  21425  NZ  LYS B1336      14.810 -13.918  33.525  1.00  1.510          N  
ATOM  21426  H   LYS B1336      15.556  -7.862  36.039  1.00  1.340          H  
ATOM  21427  HA  LYS B1336      13.872  -7.474  33.632  1.00  1.270          H  
ATOM  21428 1HB  LYS B1336      13.757  -9.459  35.922  1.00  1.810          H  
ATOM  21429 2HB  LYS B1336      12.578  -9.415  34.612  1.00  1.810          H  
ATOM  21430 1HG  LYS B1336      14.431  -9.813  32.979  1.00  1.810          H  
ATOM  21431 2HG  LYS B1336      15.561  -9.912  34.335  1.00  1.810          H  
ATOM  21432 1HD  LYS B1336      14.335 -11.845  35.252  1.00  1.810          H  
ATOM  21433 2HD  LYS B1336      13.161 -11.748  33.929  1.00  1.810          H  
ATOM  21434 1HE  LYS B1336      14.968 -12.203  32.288  1.00  1.810          H  
ATOM  21435 2HE  LYS B1336      16.150 -12.277  33.608  1.00  1.810          H  
ATOM  21436 1HZ  LYS B1336      15.426 -14.470  32.942  1.00  1.810          H  
ATOM  21437 2HZ  LYS B1336      14.950 -14.172  34.493  1.00  1.810          H  
ATOM  21438 3HZ  LYS B1336      13.851 -14.104  33.266  1.00  1.810          H  
ATOM  21439  N   GLN B1337      13.070  -6.016  36.316  1.00  1.040          N  
ATOM  21440  CA  GLN B1337      12.027  -5.250  36.985  1.00  1.080          C  
ATOM  21441  C   GLN B1337      11.916  -3.767  36.569  1.00  1.040          C  
ATOM  21442  O   GLN B1337      12.918  -3.159  36.210  1.00  1.010          O  
ATOM  21443  CB  GLN B1337      12.233  -5.297  38.482  1.00  1.500          C  
ATOM  21444  CG  GLN B1337      12.109  -6.647  39.090  1.00  1.500          C  
ATOM  21445  CD  GLN B1337      10.698  -7.142  38.997  1.00  1.500          C  
ATOM  21446  OE1 GLN B1337       9.725  -6.423  39.336  1.00  1.500          O  
ATOM  21447  NE2 GLN B1337      10.557  -8.375  38.542  1.00  1.500          N  
ATOM  21448  H   GLN B1337      14.049  -5.900  36.596  1.00  1.250          H  
ATOM  21449  HA  GLN B1337      11.108  -5.769  36.780  1.00  1.300          H  
ATOM  21450 1HB  GLN B1337      13.219  -4.897  38.735  1.00  1.800          H  
ATOM  21451 2HB  GLN B1337      11.510  -4.679  38.915  1.00  1.800          H  
ATOM  21452 1HG  GLN B1337      12.738  -7.335  38.531  1.00  1.800          H  
ATOM  21453 2HG  GLN B1337      12.417  -6.622  40.132  1.00  1.800          H  
ATOM  21454 1HE2 GLN B1337       9.650  -8.781  38.452  1.00  1.800          H  
ATOM  21455 2HE2 GLN B1337      11.375  -8.919  38.297  1.00  1.800          H  
ATOM  21456  N   PRO B1338      10.695  -3.167  36.605  1.00  1.090          N  
ATOM  21457  CA  PRO B1338      10.388  -1.743  36.472  1.00  1.080          C  
ATOM  21458  C   PRO B1338      11.007  -0.908  37.590  1.00  0.960          C  
ATOM  21459  O   PRO B1338      11.141  -1.401  38.718  1.00  0.910          O  
ATOM  21460  CB  PRO B1338       8.862  -1.701  36.576  1.00  1.620          C  
ATOM  21461  CG  PRO B1338       8.395  -3.065  36.195  1.00  1.620          C  
ATOM  21462  CD  PRO B1338       9.466  -4.006  36.683  1.00  1.620          C  
ATOM  21463  HA  PRO B1338      10.732  -1.391  35.485  1.00  1.300          H  
ATOM  21464 1HB  PRO B1338       8.591  -1.440  37.597  1.00  1.940          H  
ATOM  21465 2HB  PRO B1338       8.455  -0.916  35.925  1.00  1.940          H  
ATOM  21466 1HG  PRO B1338       7.417  -3.271  36.666  1.00  1.940          H  
ATOM  21467 2HG  PRO B1338       8.241  -3.120  35.108  1.00  1.940          H  
ATOM  21468 1HD  PRO B1338       9.265  -4.334  37.716  1.00  1.940          H  
ATOM  21469 2HD  PRO B1338       9.474  -4.831  35.954  1.00  1.940          H  
ATOM  21470  N   PHE B1339      11.288   0.368  37.295  1.00  0.980          N  
ATOM  21471  CA  PHE B1339      11.837   1.324  38.268  1.00  0.950          C  
ATOM  21472  C   PHE B1339      11.212   1.225  39.652  1.00  0.890          C  
ATOM  21473  O   PHE B1339      11.920   1.151  40.653  1.00  0.850          O  
ATOM  21474  CB  PHE B1339      11.696   2.769  37.769  1.00  1.340          C  
ATOM  21475  CG  PHE B1339      12.194   3.837  38.764  1.00  1.340          C  
ATOM  21476  CD1 PHE B1339      13.553   4.016  38.966  1.00  1.340          C  
ATOM  21477  CD2 PHE B1339      11.312   4.678  39.461  1.00  1.340          C  
ATOM  21478  CE1 PHE B1339      14.041   4.967  39.831  1.00  1.340          C  
ATOM  21479  CE2 PHE B1339      11.805   5.654  40.325  1.00  1.340          C  
ATOM  21480  CZ  PHE B1339      13.179   5.787  40.513  1.00  1.340          C  
ATOM  21481  H   PHE B1339      11.141   0.679  36.347  1.00  1.180          H  
ATOM  21482  HA  PHE B1339      12.906   1.113  38.371  1.00  1.140          H  
ATOM  21483 1HB  PHE B1339      12.261   2.888  36.843  1.00  1.610          H  
ATOM  21484 2HB  PHE B1339      10.655   2.977  37.542  1.00  1.610          H  
ATOM  21485  HD1 PHE B1339      14.249   3.386  38.426  1.00  1.610          H  
ATOM  21486  HD2 PHE B1339      10.239   4.571  39.315  1.00  1.610          H  
ATOM  21487  HE1 PHE B1339      15.120   5.063  39.962  1.00  1.610          H  
ATOM  21488  HE2 PHE B1339      11.119   6.309  40.861  1.00  1.610          H  
ATOM  21489  HZ  PHE B1339      13.576   6.543  41.195  1.00  1.610          H  
ATOM  21490  N   PHE B1340       9.889   1.243  39.757  1.00  0.950          N  
ATOM  21491  CA  PHE B1340       9.326   1.241  41.096  1.00  0.960          C  
ATOM  21492  C   PHE B1340       9.681   0.007  41.943  1.00  0.880          C  
ATOM  21493  O   PHE B1340       9.744   0.128  43.170  1.00  0.870          O  
ATOM  21494  CB  PHE B1340       7.812   1.411  41.048  1.00  1.340          C  
ATOM  21495  CG  PHE B1340       7.069   0.221  40.553  1.00  1.340          C  
ATOM  21496  CD1 PHE B1340       6.645  -0.775  41.432  1.00  1.340          C  
ATOM  21497  CD2 PHE B1340       6.769   0.093  39.204  1.00  1.340          C  
ATOM  21498  CE1 PHE B1340       5.955  -1.867  40.964  1.00  1.340          C  
ATOM  21499  CE2 PHE B1340       6.074  -0.999  38.743  1.00  1.340          C  
ATOM  21500  CZ  PHE B1340       5.672  -1.980  39.621  1.00  1.340          C  
ATOM  21501  H   PHE B1340       9.298   1.284  38.941  1.00  1.140          H  
ATOM  21502  HA  PHE B1340       9.723   2.116  41.609  1.00  1.150          H  
ATOM  21503 1HB  PHE B1340       7.449   1.645  42.048  1.00  1.610          H  
ATOM  21504 2HB  PHE B1340       7.575   2.249  40.404  1.00  1.610          H  
ATOM  21505  HD1 PHE B1340       6.866  -0.690  42.507  1.00  1.610          H  
ATOM  21506  HD2 PHE B1340       7.082   0.865  38.504  1.00  1.610          H  
ATOM  21507  HE1 PHE B1340       5.634  -2.643  41.662  1.00  1.610          H  
ATOM  21508  HE2 PHE B1340       5.841  -1.091  37.681  1.00  1.610          H  
ATOM  21509  HZ  PHE B1340       5.124  -2.845  39.253  1.00  1.610          H  
ATOM  21510  N   THR B1341       9.962  -1.160  41.331  1.00  0.880          N  
ATOM  21511  CA  THR B1341      10.315  -2.327  42.131  1.00  0.870          C  
ATOM  21512  C   THR B1341      11.684  -2.055  42.696  1.00  0.820          C  
ATOM  21513  O   THR B1341      11.956  -2.304  43.873  1.00  0.830          O  
ATOM  21514  CB  THR B1341      10.413  -3.642  41.333  1.00  1.220          C  
ATOM  21515  OG1 THR B1341       9.175  -3.984  40.696  1.00  1.220          O  
ATOM  21516  CG2 THR B1341      10.774  -4.770  42.278  1.00  1.220          C  
ATOM  21517  H   THR B1341       9.953  -1.254  40.315  1.00  1.060          H  
ATOM  21518  HA  THR B1341       9.603  -2.442  42.950  1.00  1.040          H  
ATOM  21519  HB  THR B1341      11.172  -3.522  40.600  1.00  1.470          H  
ATOM  21520  HG1 THR B1341       9.314  -4.808  40.159  1.00  1.470          H  
ATOM  21521 1HG2 THR B1341      10.859  -5.693  41.725  1.00  1.470          H  
ATOM  21522 2HG2 THR B1341      11.704  -4.561  42.754  1.00  1.470          H  
ATOM  21523 3HG2 THR B1341       9.995  -4.872  43.031  1.00  1.470          H  
ATOM  21524  N   LYS B1342      12.557  -1.558  41.813  1.00  0.800          N  
ATOM  21525  CA  LYS B1342      13.938  -1.250  42.149  1.00  0.790          C  
ATOM  21526  C   LYS B1342      13.986  -0.229  43.276  1.00  0.750          C  
ATOM  21527  O   LYS B1342      14.844  -0.314  44.158  1.00  0.760          O  
ATOM  21528  CB  LYS B1342      14.655  -0.767  40.900  1.00  1.110          C  
ATOM  21529  CG  LYS B1342      14.888  -1.868  39.888  1.00  1.110          C  
ATOM  21530  CD  LYS B1342      15.466  -1.327  38.624  1.00  1.110          C  
ATOM  21531  CE  LYS B1342      15.813  -2.435  37.694  1.00  1.110          C  
ATOM  21532  NZ  LYS B1342      16.230  -1.945  36.382  1.00  1.110          N  
ATOM  21533  H   LYS B1342      12.214  -1.416  40.855  1.00  0.960          H  
ATOM  21534  HA  LYS B1342      14.423  -2.162  42.499  1.00  0.950          H  
ATOM  21535 1HB  LYS B1342      14.093   0.027  40.424  1.00  1.330          H  
ATOM  21536 2HB  LYS B1342      15.615  -0.359  41.177  1.00  1.330          H  
ATOM  21537 1HG  LYS B1342      15.564  -2.618  40.305  1.00  1.330          H  
ATOM  21538 2HG  LYS B1342      13.935  -2.351  39.654  1.00  1.330          H  
ATOM  21539 1HD  LYS B1342      14.726  -0.691  38.128  1.00  1.330          H  
ATOM  21540 2HD  LYS B1342      16.331  -0.732  38.833  1.00  1.330          H  
ATOM  21541 1HE  LYS B1342      16.633  -3.008  38.127  1.00  1.330          H  
ATOM  21542 2HE  LYS B1342      14.955  -3.082  37.577  1.00  1.330          H  
ATOM  21543 1HZ  LYS B1342      16.450  -2.729  35.796  1.00  1.330          H  
ATOM  21544 2HZ  LYS B1342      15.473  -1.412  35.936  1.00  1.330          H  
ATOM  21545 3HZ  LYS B1342      17.028  -1.355  36.475  1.00  1.330          H  
ATOM  21546  N   VAL B1343      13.058   0.729  43.245  1.00  0.740          N  
ATOM  21547  CA  VAL B1343      12.945   1.736  44.285  1.00  0.720          C  
ATOM  21548  C   VAL B1343      12.543   1.131  45.617  1.00  0.730          C  
ATOM  21549  O   VAL B1343      13.139   1.468  46.642  1.00  0.720          O  
ATOM  21550  CB  VAL B1343      11.933   2.810  43.899  1.00  1.020          C  
ATOM  21551  CG1 VAL B1343      11.666   3.691  45.011  1.00  1.020          C  
ATOM  21552  CG2 VAL B1343      12.478   3.617  42.846  1.00  1.020          C  
ATOM  21553  H   VAL B1343      12.440   0.759  42.429  1.00  0.890          H  
ATOM  21554  HA  VAL B1343      13.916   2.210  44.398  1.00  0.860          H  
ATOM  21555  HB  VAL B1343      11.009   2.345  43.591  1.00  1.220          H  
ATOM  21556 1HG1 VAL B1343      10.957   4.447  44.701  1.00  1.220          H  
ATOM  21557 2HG1 VAL B1343      11.251   3.144  45.827  1.00  1.220          H  
ATOM  21558 3HG1 VAL B1343      12.604   4.149  45.310  1.00  1.220          H  
ATOM  21559 1HG2 VAL B1343      11.744   4.359  42.613  1.00  1.220          H  
ATOM  21560 2HG2 VAL B1343      13.397   4.093  43.181  1.00  1.220          H  
ATOM  21561 3HG2 VAL B1343      12.687   3.016  41.977  1.00  1.220          H  
ATOM  21562  N   GLU B1344      11.520   0.270  45.625  1.00  0.770          N  
ATOM  21563  CA  GLU B1344      11.099  -0.353  46.872  1.00  0.800          C  
ATOM  21564  C   GLU B1344      12.231  -1.200  47.458  1.00  0.800          C  
ATOM  21565  O   GLU B1344      12.481  -1.162  48.670  1.00  0.800          O  
ATOM  21566  CB  GLU B1344       9.874  -1.243  46.626  1.00  1.110          C  
ATOM  21567  CG  GLU B1344       8.575  -0.499  46.299  1.00  1.110          C  
ATOM  21568  CD  GLU B1344       7.454  -1.443  45.894  1.00  1.110          C  
ATOM  21569  OE1 GLU B1344       7.711  -2.620  45.802  1.00  1.110          O  
ATOM  21570  OE2 GLU B1344       6.360  -0.985  45.663  1.00  1.110          O  
ATOM  21571  H   GLU B1344      11.011   0.076  44.755  1.00  0.920          H  
ATOM  21572  HA  GLU B1344      10.842   0.429  47.585  1.00  0.960          H  
ATOM  21573 1HB  GLU B1344      10.084  -1.911  45.788  1.00  1.330          H  
ATOM  21574 2HB  GLU B1344       9.696  -1.866  47.501  1.00  1.330          H  
ATOM  21575 1HG  GLU B1344       8.262   0.062  47.180  1.00  1.330          H  
ATOM  21576 2HG  GLU B1344       8.758   0.213  45.501  1.00  1.330          H  
ATOM  21577  N   GLN B1345      12.944  -1.927  46.585  1.00  0.810          N  
ATOM  21578  CA  GLN B1345      14.063  -2.765  46.983  1.00  0.830          C  
ATOM  21579  C   GLN B1345      15.218  -1.924  47.496  1.00  0.780          C  
ATOM  21580  O   GLN B1345      15.861  -2.294  48.485  1.00  0.790          O  
ATOM  21581  CB  GLN B1345      14.502  -3.627  45.810  1.00  1.150          C  
ATOM  21582  CG  GLN B1345      13.509  -4.703  45.440  1.00  1.150          C  
ATOM  21583  CD  GLN B1345      13.876  -5.384  44.158  1.00  1.150          C  
ATOM  21584  OE1 GLN B1345      14.481  -4.764  43.280  1.00  1.150          O  
ATOM  21585  NE2 GLN B1345      13.513  -6.652  44.029  1.00  1.150          N  
ATOM  21586  H   GLN B1345      12.657  -1.925  45.600  1.00  0.970          H  
ATOM  21587  HA  GLN B1345      13.733  -3.417  47.789  1.00  1.000          H  
ATOM  21588 1HB  GLN B1345      14.646  -2.989  44.938  1.00  1.380          H  
ATOM  21589 2HB  GLN B1345      15.457  -4.097  46.033  1.00  1.380          H  
ATOM  21590 1HG  GLN B1345      13.496  -5.449  46.231  1.00  1.380          H  
ATOM  21591 2HG  GLN B1345      12.521  -4.262  45.332  1.00  1.380          H  
ATOM  21592 1HE2 GLN B1345      13.734  -7.153  43.192  1.00  1.380          H  
ATOM  21593 2HE2 GLN B1345      13.019  -7.111  44.767  1.00  1.380          H  
ATOM  21594  N   THR B1346      15.476  -0.790  46.839  1.00  0.740          N  
ATOM  21595  CA  THR B1346      16.516   0.128  47.251  1.00  0.720          C  
ATOM  21596  C   THR B1346      16.185   0.708  48.611  1.00  0.700          C  
ATOM  21597  O   THR B1346      17.036   0.699  49.494  1.00  0.710          O  
ATOM  21598  CB  THR B1346      16.743   1.236  46.202  1.00  1.020          C  
ATOM  21599  OG1 THR B1346      17.198   0.625  44.983  1.00  1.020          O  
ATOM  21600  CG2 THR B1346      17.777   2.264  46.689  1.00  1.020          C  
ATOM  21601  H   THR B1346      14.960  -0.571  45.986  1.00  0.890          H  
ATOM  21602  HA  THR B1346      17.447  -0.428  47.335  1.00  0.860          H  
ATOM  21603  HB  THR B1346      15.801   1.743  46.006  1.00  1.220          H  
ATOM  21604  HG1 THR B1346      16.437   0.185  44.551  1.00  1.220          H  
ATOM  21605 1HG2 THR B1346      17.920   3.018  45.932  1.00  1.220          H  
ATOM  21606 2HG2 THR B1346      17.418   2.741  47.594  1.00  1.220          H  
ATOM  21607 3HG2 THR B1346      18.715   1.769  46.884  1.00  1.220          H  
ATOM  21608  N   GLN B1347      14.947   1.163  48.833  1.00  0.690          N  
ATOM  21609  CA  GLN B1347      14.639   1.721  50.144  1.00  0.690          C  
ATOM  21610  C   GLN B1347      14.824   0.659  51.216  1.00  0.710          C  
ATOM  21611  O   GLN B1347      15.373   0.958  52.277  1.00  0.700          O  
ATOM  21612  CB  GLN B1347      13.208   2.250  50.203  1.00  0.970          C  
ATOM  21613  CG  GLN B1347      12.817   2.982  51.546  1.00  0.970          C  
ATOM  21614  CD  GLN B1347      13.558   4.321  51.829  1.00  0.970          C  
ATOM  21615  OE1 GLN B1347      13.426   5.314  51.103  1.00  0.970          O  
ATOM  21616  NE2 GLN B1347      14.335   4.343  52.892  1.00  0.970          N  
ATOM  21617  H   GLN B1347      14.251   1.165  48.080  1.00  0.830          H  
ATOM  21618  HA  GLN B1347      15.331   2.535  50.346  1.00  0.830          H  
ATOM  21619 1HB  GLN B1347      13.055   2.894  49.366  1.00  1.160          H  
ATOM  21620 2HB  GLN B1347      12.521   1.410  50.075  1.00  1.160          H  
ATOM  21621 1HG  GLN B1347      11.750   3.194  51.513  1.00  1.160          H  
ATOM  21622 2HG  GLN B1347      13.027   2.308  52.374  1.00  1.160          H  
ATOM  21623 1HE2 GLN B1347      14.854   5.167  53.141  1.00  1.160          H  
ATOM  21624 2HE2 GLN B1347      14.413   3.524  53.459  1.00  1.160          H  
ATOM  21625  N   SER B1348      14.409  -0.585  50.934  1.00  0.730          N  
ATOM  21626  CA  SER B1348      14.565  -1.678  51.883  1.00  0.760          C  
ATOM  21627  C   SER B1348      16.041  -1.924  52.181  1.00  0.750          C  
ATOM  21628  O   SER B1348      16.428  -2.059  53.344  1.00  0.750          O  
ATOM  21629  CB  SER B1348      13.916  -2.937  51.350  1.00  1.050          C  
ATOM  21630  OG  SER B1348      14.052  -3.991  52.259  1.00  1.050          O  
ATOM  21631  H   SER B1348      13.922  -0.775  50.051  1.00  0.880          H  
ATOM  21632  HA  SER B1348      14.071  -1.402  52.812  1.00  0.910          H  
ATOM  21633 1HB  SER B1348      12.861  -2.747  51.158  1.00  1.260          H  
ATOM  21634 2HB  SER B1348      14.373  -3.209  50.403  1.00  1.260          H  
ATOM  21635  HG  SER B1348      13.625  -4.746  51.856  1.00  1.260          H  
ATOM  21636  N   THR B1349      16.868  -1.945  51.125  1.00  0.750          N  
ATOM  21637  CA  THR B1349      18.306  -2.168  51.224  1.00  0.760          C  
ATOM  21638  C   THR B1349      18.938  -1.074  52.078  1.00  0.700          C  
ATOM  21639  O   THR B1349      19.748  -1.364  52.973  1.00  0.700          O  
ATOM  21640  CB  THR B1349      18.941  -2.177  49.808  1.00  1.060          C  
ATOM  21641  OG1 THR B1349      18.356  -3.235  49.037  1.00  1.060          O  
ATOM  21642  CG2 THR B1349      20.460  -2.407  49.874  1.00  1.060          C  
ATOM  21643  H   THR B1349      16.464  -1.859  50.194  1.00  0.900          H  
ATOM  21644  HA  THR B1349      18.481  -3.132  51.702  1.00  0.910          H  
ATOM  21645  HB  THR B1349      18.747  -1.226  49.321  1.00  1.270          H  
ATOM  21646  HG1 THR B1349      17.413  -3.031  48.867  1.00  1.270          H  
ATOM  21647 1HG2 THR B1349      20.866  -2.410  48.865  1.00  1.270          H  
ATOM  21648 2HG2 THR B1349      20.927  -1.636  50.438  1.00  1.270          H  
ATOM  21649 3HG2 THR B1349      20.660  -3.367  50.346  1.00  1.270          H  
ATOM  21650  N   LEU B1350      18.554   0.184  51.821  1.00  0.670          N  
ATOM  21651  CA  LEU B1350      19.063   1.306  52.584  1.00  0.640          C  
ATOM  21652  C   LEU B1350      18.676   1.183  54.035  1.00  0.630          C  
ATOM  21653  O   LEU B1350      19.526   1.400  54.893  1.00  0.610          O  
ATOM  21654  CB  LEU B1350      18.538   2.646  52.034  1.00  0.910          C  
ATOM  21655  CG  LEU B1350      19.418   3.379  50.986  1.00  0.910          C  
ATOM  21656  CD1 LEU B1350      19.691   2.500  49.798  1.00  0.910          C  
ATOM  21657  CD2 LEU B1350      18.719   4.644  50.544  1.00  0.910          C  
ATOM  21658  H   LEU B1350      17.905   0.356  51.052  1.00  0.800          H  
ATOM  21659  HA  LEU B1350      20.141   1.307  52.533  1.00  0.770          H  
ATOM  21660 1HB  LEU B1350      17.565   2.463  51.579  1.00  1.090          H  
ATOM  21661 2HB  LEU B1350      18.395   3.321  52.877  1.00  1.090          H  
ATOM  21662  HG  LEU B1350      20.336   3.624  51.430  1.00  1.090          H  
ATOM  21663 1HD1 LEU B1350      20.313   3.033  49.093  1.00  1.090          H  
ATOM  21664 2HD1 LEU B1350      20.193   1.597  50.104  1.00  1.090          H  
ATOM  21665 3HD1 LEU B1350      18.778   2.251  49.340  1.00  1.090          H  
ATOM  21666 1HD2 LEU B1350      19.340   5.174  49.817  1.00  1.090          H  
ATOM  21667 2HD2 LEU B1350      17.776   4.375  50.091  1.00  1.090          H  
ATOM  21668 3HD2 LEU B1350      18.539   5.290  51.402  1.00  1.090          H  
ATOM  21669  N   LEU B1351      17.425   0.799  54.321  1.00  0.650          N  
ATOM  21670  CA  LEU B1351      16.991   0.654  55.697  1.00  0.670          C  
ATOM  21671  C   LEU B1351      17.709  -0.479  56.400  1.00  0.690          C  
ATOM  21672  O   LEU B1351      18.220  -0.279  57.495  1.00  0.700          O  
ATOM  21673  CB  LEU B1351      15.479   0.427  55.758  1.00  0.930          C  
ATOM  21674  CG  LEU B1351      14.599   1.636  55.350  1.00  0.930          C  
ATOM  21675  CD1 LEU B1351      13.160   1.174  55.215  1.00  0.930          C  
ATOM  21676  CD2 LEU B1351      14.699   2.767  56.385  1.00  0.930          C  
ATOM  21677  H   LEU B1351      16.751   0.663  53.561  1.00  0.780          H  
ATOM  21678  HA  LEU B1351      17.232   1.564  56.223  1.00  0.800          H  
ATOM  21679 1HB  LEU B1351      15.235  -0.398  55.089  1.00  1.120          H  
ATOM  21680 2HB  LEU B1351      15.211   0.132  56.778  1.00  1.120          H  
ATOM  21681  HG  LEU B1351      14.930   2.000  54.401  1.00  1.120          H  
ATOM  21682 1HD1 LEU B1351      12.537   2.011  54.904  1.00  1.120          H  
ATOM  21683 2HD1 LEU B1351      13.107   0.384  54.464  1.00  1.120          H  
ATOM  21684 3HD1 LEU B1351      12.806   0.793  56.172  1.00  1.120          H  
ATOM  21685 1HD2 LEU B1351      14.068   3.597  56.068  1.00  1.120          H  
ATOM  21686 2HD2 LEU B1351      14.358   2.403  57.355  1.00  1.120          H  
ATOM  21687 3HD2 LEU B1351      15.715   3.121  56.476  1.00  1.120          H  
ATOM  21688  N   ASP B1352      17.903  -1.634  55.741  1.00  0.700          N  
ATOM  21689  CA  ASP B1352      18.629  -2.712  56.415  1.00  0.720          C  
ATOM  21690  C   ASP B1352      20.010  -2.213  56.808  1.00  0.680          C  
ATOM  21691  O   ASP B1352      20.528  -2.507  57.888  1.00  0.680          O  
ATOM  21692  CB  ASP B1352      18.807  -3.943  55.521  1.00  1.000          C  
ATOM  21693  CG  ASP B1352      17.557  -4.825  55.301  1.00  1.000          C  
ATOM  21694  OD1 ASP B1352      16.585  -4.665  55.994  1.00  1.000          O  
ATOM  21695  OD2 ASP B1352      17.622  -5.691  54.450  1.00  1.000          O  
ATOM  21696  H   ASP B1352      17.486  -1.782  54.817  1.00  0.840          H  
ATOM  21697  HA  ASP B1352      18.084  -2.993  57.317  1.00  0.860          H  
ATOM  21698 1HB  ASP B1352      19.148  -3.608  54.539  1.00  1.200          H  
ATOM  21699 2HB  ASP B1352      19.596  -4.543  55.934  1.00  1.200          H  
ATOM  21700  N   GLY B1353      20.614  -1.429  55.925  1.00  0.670          N  
ATOM  21701  CA  GLY B1353      21.893  -0.820  56.198  1.00  0.650          C  
ATOM  21702  C   GLY B1353      21.823   0.163  57.387  1.00  0.650          C  
ATOM  21703  O   GLY B1353      22.571   0.050  58.358  1.00  0.680          O  
ATOM  21704  H   GLY B1353      20.175  -1.276  55.009  1.00  0.800          H  
ATOM  21705 1HA  GLY B1353      22.637  -1.591  56.391  1.00  0.780          H  
ATOM  21706 2HA  GLY B1353      22.197  -0.291  55.301  1.00  0.780          H  
ATOM  21707  N   LEU B1354      20.900   1.119  57.322  1.00  0.660          N  
ATOM  21708  CA  LEU B1354      20.739   2.167  58.328  1.00  0.680          C  
ATOM  21709  C   LEU B1354      20.385   1.640  59.713  1.00  0.790          C  
ATOM  21710  O   LEU B1354      20.931   2.091  60.720  1.00  0.840          O  
ATOM  21711  CB  LEU B1354      19.639   3.119  57.852  1.00  0.940          C  
ATOM  21712  CG  LEU B1354      19.976   3.988  56.617  1.00  0.940          C  
ATOM  21713  CD1 LEU B1354      18.703   4.626  56.084  1.00  0.940          C  
ATOM  21714  CD2 LEU B1354      20.950   5.047  57.004  1.00  0.940          C  
ATOM  21715  H   LEU B1354      20.294   1.134  56.502  1.00  0.790          H  
ATOM  21716  HA  LEU B1354      21.682   2.694  58.406  1.00  0.820          H  
ATOM  21717 1HB  LEU B1354      18.764   2.529  57.617  1.00  1.130          H  
ATOM  21718 2HB  LEU B1354      19.385   3.788  58.671  1.00  1.130          H  
ATOM  21719  HG  LEU B1354      20.417   3.381  55.842  1.00  1.130          H  
ATOM  21720 1HD1 LEU B1354      18.941   5.235  55.215  1.00  1.130          H  
ATOM  21721 2HD1 LEU B1354      18.005   3.845  55.791  1.00  1.130          H  
ATOM  21722 3HD1 LEU B1354      18.251   5.249  56.853  1.00  1.130          H  
ATOM  21723 1HD2 LEU B1354      21.170   5.652  56.130  1.00  1.130          H  
ATOM  21724 2HD2 LEU B1354      20.521   5.677  57.783  1.00  1.130          H  
ATOM  21725 3HD2 LEU B1354      21.862   4.602  57.368  1.00  1.130          H  
ATOM  21726  N   GLU B1355      19.550   0.625  59.787  1.00  0.840          N  
ATOM  21727  CA  GLU B1355      19.132   0.045  61.059  1.00  0.970          C  
ATOM  21728  C   GLU B1355      20.294  -0.592  61.816  1.00  1.020          C  
ATOM  21729  O   GLU B1355      20.182  -0.880  63.009  1.00  1.170          O  
ATOM  21730  CB  GLU B1355      18.002  -0.977  60.865  1.00  1.310          C  
ATOM  21731  CG  GLU B1355      16.649  -0.351  60.453  1.00  1.310          C  
ATOM  21732  CD  GLU B1355      15.532  -1.348  60.290  1.00  1.310          C  
ATOM  21733  OE1 GLU B1355      15.750  -2.509  60.530  1.00  1.310          O  
ATOM  21734  OE2 GLU B1355      14.454  -0.942  59.925  1.00  1.310          O  
ATOM  21735  H   GLU B1355      19.139   0.264  58.927  1.00  1.010          H  
ATOM  21736  HA  GLU B1355      18.739   0.849  61.678  1.00  1.160          H  
ATOM  21737 1HB  GLU B1355      18.296  -1.688  60.084  1.00  1.570          H  
ATOM  21738 2HB  GLU B1355      17.857  -1.542  61.784  1.00  1.570          H  
ATOM  21739 1HG  GLU B1355      16.361   0.368  61.218  1.00  1.570          H  
ATOM  21740 2HG  GLU B1355      16.778   0.195  59.523  1.00  1.570          H  
ATOM  21741  N   HIS B1356      21.388  -0.880  61.115  1.00  0.950          N  
ATOM  21742  CA  HIS B1356      22.536  -1.518  61.703  1.00  1.040          C  
ATOM  21743  C   HIS B1356      23.773  -0.587  61.656  1.00  0.920          C  
ATOM  21744  O   HIS B1356      24.901  -1.036  61.891  1.00  0.930          O  
ATOM  21745  CB  HIS B1356      22.741  -2.854  60.975  1.00  1.420          C  
ATOM  21746  CG  HIS B1356      21.536  -3.805  61.153  1.00  1.420          C  
ATOM  21747  ND1 HIS B1356      20.669  -4.096  60.127  1.00  1.420          N  
ATOM  21748  CD2 HIS B1356      21.054  -4.464  62.243  1.00  1.420          C  
ATOM  21749  CE1 HIS B1356      19.726  -4.908  60.562  1.00  1.420          C  
ATOM  21750  NE2 HIS B1356      19.932  -5.150  61.843  1.00  1.420          N  
ATOM  21751  H   HIS B1356      21.473  -0.590  60.136  1.00  1.140          H  
ATOM  21752  HA  HIS B1356      22.333  -1.742  62.749  1.00  1.250          H  
ATOM  21753 1HB  HIS B1356      22.841  -2.654  59.904  1.00  1.700          H  
ATOM  21754 2HB  HIS B1356      23.632  -3.341  61.285  1.00  1.700          H  
ATOM  21755  HD1 HIS B1356      20.549  -3.524  59.294  1.00  1.700          H  
ATOM  21756  HD2 HIS B1356      21.379  -4.524  63.281  1.00  1.700          H  
ATOM  21757  HE1 HIS B1356      18.947  -5.255  59.883  1.00  1.700          H  
ATOM  21758  N   ARG B1357      23.526   0.735  61.468  1.00  0.850          N  
ATOM  21759  CA  ARG B1357      24.526   1.821  61.330  1.00  0.800          C  
ATOM  21760  C   ARG B1357      25.468   2.025  62.496  1.00  0.810          C  
ATOM  21761  O   ARG B1357      26.442   2.788  62.392  1.00  0.830          O  
ATOM  21762  CB  ARG B1357      23.848   3.146  61.034  1.00  1.140          C  
ATOM  21763  CG  ARG B1357      23.011   3.748  62.109  1.00  1.140          C  
ATOM  21764  CD  ARG B1357      22.273   4.907  61.549  1.00  1.140          C  
ATOM  21765  NE  ARG B1357      21.453   5.552  62.533  1.00  1.140          N  
ATOM  21766  CZ  ARG B1357      20.180   5.193  62.857  1.00  1.140          C  
ATOM  21767  NH1 ARG B1357      19.599   4.174  62.246  1.00  1.140          N  
ATOM  21768  NH2 ARG B1357      19.517   5.858  63.785  1.00  1.140          N  
ATOM  21769  H   ARG B1357      22.551   1.014  61.322  1.00  1.020          H  
ATOM  21770  HA  ARG B1357      25.143   1.570  60.469  1.00  0.960          H  
ATOM  21771 1HB  ARG B1357      24.609   3.888  60.794  1.00  1.370          H  
ATOM  21772 2HB  ARG B1357      23.219   3.038  60.167  1.00  1.370          H  
ATOM  21773 1HG  ARG B1357      22.319   3.021  62.522  1.00  1.370          H  
ATOM  21774 2HG  ARG B1357      23.655   4.119  62.907  1.00  1.370          H  
ATOM  21775 1HD  ARG B1357      22.991   5.635  61.178  1.00  1.370          H  
ATOM  21776 2HD  ARG B1357      21.646   4.590  60.719  1.00  1.370          H  
ATOM  21777  HE  ARG B1357      21.899   6.320  63.032  1.00  1.370          H  
ATOM  21778 1HH1 ARG B1357      20.118   3.628  61.538  1.00  1.370          H  
ATOM  21779 2HH1 ARG B1357      18.656   3.910  62.488  1.00  1.370          H  
ATOM  21780 1HH2 ARG B1357      19.955   6.642  64.255  1.00  1.370          H  
ATOM  21781 2HH2 ARG B1357      18.573   5.595  64.022  1.00  1.370          H  
ATOM  21782  N   HIS B1358      25.155   1.369  63.607  1.00  0.900          N  
ATOM  21783  CA  HIS B1358      25.939   1.394  64.820  1.00  0.960          C  
ATOM  21784  C   HIS B1358      27.291   0.745  64.557  1.00  0.950          C  
ATOM  21785  O   HIS B1358      28.299   1.106  65.169  1.00  1.060          O  
ATOM  21786  CB  HIS B1358      25.203   0.592  65.891  1.00  1.320          C  
ATOM  21787  CG  HIS B1358      23.933   1.220  66.290  1.00  1.320          C  
ATOM  21788  ND1 HIS B1358      23.878   2.354  67.053  1.00  1.320          N  
ATOM  21789  CD2 HIS B1358      22.656   0.893  66.004  1.00  1.320          C  
ATOM  21790  CE1 HIS B1358      22.619   2.695  67.243  1.00  1.320          C  
ATOM  21791  NE2 HIS B1358      21.855   1.822  66.616  1.00  1.320          N  
ATOM  21792  H   HIS B1358      24.313   0.811  63.602  1.00  1.080          H  
ATOM  21793  HA  HIS B1358      26.090   2.417  65.160  1.00  1.150          H  
ATOM  21794 1HB  HIS B1358      24.994  -0.417  65.523  1.00  1.580          H  
ATOM  21795 2HB  HIS B1358      25.833   0.496  66.775  1.00  1.580          H  
ATOM  21796  HD2 HIS B1358      22.321   0.043  65.401  1.00  1.580          H  
ATOM  21797  HE1 HIS B1358      22.272   3.553  67.820  1.00  1.580          H  
ATOM  21798  HE2 HIS B1358      20.844   1.832  66.582  1.00  1.580          H  
ATOM  21799  N   TYR B1359      27.314  -0.231  63.650  1.00  0.930          N  
ATOM  21800  CA  TYR B1359      28.539  -0.930  63.338  1.00  1.000          C  
ATOM  21801  C   TYR B1359      29.032  -0.376  62.011  1.00  0.910          C  
ATOM  21802  O   TYR B1359      28.487  -0.674  60.950  1.00  1.010          O  
ATOM  21803  CB  TYR B1359      28.281  -2.423  63.285  1.00  1.370          C  
ATOM  21804  CG  TYR B1359      29.493  -3.290  63.294  1.00  1.370          C  
ATOM  21805  CD1 TYR B1359      29.657  -4.138  64.350  1.00  1.370          C  
ATOM  21806  CD2 TYR B1359      30.448  -3.254  62.288  1.00  1.370          C  
ATOM  21807  CE1 TYR B1359      30.744  -4.950  64.411  1.00  1.370          C  
ATOM  21808  CE2 TYR B1359      31.526  -4.082  62.355  1.00  1.370          C  
ATOM  21809  CZ  TYR B1359      31.677  -4.925  63.408  1.00  1.370          C  
ATOM  21810  OH  TYR B1359      32.759  -5.755  63.481  1.00  1.370          O  
ATOM  21811  H   TYR B1359      26.465  -0.476  63.129  1.00  1.120          H  
ATOM  21812  HA  TYR B1359      29.288  -0.713  64.088  1.00  1.200          H  
ATOM  21813 1HB  TYR B1359      27.695  -2.687  64.156  1.00  1.650          H  
ATOM  21814 2HB  TYR B1359      27.687  -2.658  62.414  1.00  1.650          H  
ATOM  21815  HD1 TYR B1359      28.915  -4.171  65.151  1.00  1.650          H  
ATOM  21816  HD2 TYR B1359      30.349  -2.594  61.432  1.00  1.650          H  
ATOM  21817  HE1 TYR B1359      30.867  -5.619  65.258  1.00  1.650          H  
ATOM  21818  HE2 TYR B1359      32.259  -4.069  61.561  1.00  1.650          H  
ATOM  21819  HH  TYR B1359      33.289  -5.677  62.675  1.00  1.650          H  
ATOM  21820  N   ASP B1360      30.026   0.496  62.071  1.00  0.960          N  
ATOM  21821  CA  ASP B1360      30.482   1.188  60.876  1.00  1.040          C  
ATOM  21822  C   ASP B1360      31.006   0.261  59.782  1.00  0.850          C  
ATOM  21823  O   ASP B1360      31.862  -0.606  60.036  1.00  0.790          O  
ATOM  21824  CB  ASP B1360      31.555   2.206  61.201  1.00  1.420          C  
ATOM  21825  CG  ASP B1360      31.809   3.099  60.023  1.00  1.420          C  
ATOM  21826  OD1 ASP B1360      31.201   4.116  59.964  1.00  1.420          O  
ATOM  21827  OD2 ASP B1360      32.525   2.745  59.145  1.00  1.420          O  
ATOM  21828  H   ASP B1360      30.441   0.713  62.968  1.00  1.150          H  
ATOM  21829  HA  ASP B1360      29.628   1.731  60.464  1.00  1.250          H  
ATOM  21830 1HB  ASP B1360      31.245   2.817  62.053  1.00  1.710          H  
ATOM  21831 2HB  ASP B1360      32.471   1.692  61.475  1.00  1.710          H  
ATOM  21832  N   GLY B1361      30.615   0.571  58.544  1.00  0.860          N  
ATOM  21833  CA  GLY B1361      31.008  -0.135  57.339  1.00  0.800          C  
ATOM  21834  C   GLY B1361      32.511  -0.342  57.176  1.00  0.730          C  
ATOM  21835  O   GLY B1361      32.917  -1.294  56.521  1.00  0.750          O  
ATOM  21836  H   GLY B1361      29.914   1.306  58.418  1.00  1.030          H  
ATOM  21837 1HA  GLY B1361      30.491  -1.081  57.307  1.00  0.960          H  
ATOM  21838 2HA  GLY B1361      30.639   0.429  56.487  1.00  0.960          H  
ATOM  21839  N   VAL B1362      33.347   0.516  57.746  1.00  0.750          N  
ATOM  21840  CA  VAL B1362      34.788   0.345  57.615  1.00  0.760          C  
ATOM  21841  C   VAL B1362      35.234  -0.961  58.282  1.00  0.760          C  
ATOM  21842  O   VAL B1362      36.110  -1.660  57.754  1.00  0.830          O  
ATOM  21843  CB  VAL B1362      35.525   1.551  58.220  1.00  1.060          C  
ATOM  21844  CG1 VAL B1362      37.036   1.312  58.279  1.00  1.060          C  
ATOM  21845  CG2 VAL B1362      35.218   2.803  57.383  1.00  1.060          C  
ATOM  21846  H   VAL B1362      32.972   1.300  58.293  1.00  0.900          H  
ATOM  21847  HA  VAL B1362      35.031   0.295  56.553  1.00  0.910          H  
ATOM  21848  HB  VAL B1362      35.175   1.691  59.215  1.00  1.270          H  
ATOM  21849 1HG1 VAL B1362      37.514   2.185  58.727  1.00  1.270          H  
ATOM  21850 2HG1 VAL B1362      37.266   0.438  58.888  1.00  1.270          H  
ATOM  21851 3HG1 VAL B1362      37.425   1.161  57.273  1.00  1.270          H  
ATOM  21852 1HG2 VAL B1362      35.711   3.662  57.822  1.00  1.270          H  
ATOM  21853 2HG2 VAL B1362      35.573   2.655  56.366  1.00  1.270          H  
ATOM  21854 3HG2 VAL B1362      34.144   2.980  57.366  1.00  1.270          H  
ATOM  21855  N   GLU B1363      34.699  -1.232  59.484  1.00  0.770          N  
ATOM  21856  CA  GLU B1363      35.005  -2.439  60.241  1.00  0.840          C  
ATOM  21857  C   GLU B1363      34.434  -3.626  59.502  1.00  0.850          C  
ATOM  21858  O   GLU B1363      35.024  -4.709  59.450  1.00  0.920          O  
ATOM  21859  CB  GLU B1363      34.459  -2.323  61.667  1.00  1.150          C  
ATOM  21860  CG  GLU B1363      35.248  -1.398  62.562  1.00  1.150          C  
ATOM  21861  CD  GLU B1363      36.541  -2.038  62.987  1.00  1.150          C  
ATOM  21862  OE1 GLU B1363      36.466  -3.014  63.705  1.00  1.150          O  
ATOM  21863  OE2 GLU B1363      37.589  -1.605  62.571  1.00  1.150          O  
ATOM  21864  H   GLU B1363      33.960  -0.625  59.840  1.00  0.920          H  
ATOM  21865  HA  GLU B1363      36.086  -2.554  60.293  1.00  1.010          H  
ATOM  21866 1HB  GLU B1363      33.436  -1.951  61.633  1.00  1.380          H  
ATOM  21867 2HB  GLU B1363      34.446  -3.306  62.135  1.00  1.380          H  
ATOM  21868 1HG  GLU B1363      35.466  -0.480  62.016  1.00  1.380          H  
ATOM  21869 2HG  GLU B1363      34.651  -1.144  63.439  1.00  1.380          H  
ATOM  21870  N   PHE B1364      33.267  -3.420  58.908  1.00  0.810          N  
ATOM  21871  CA  PHE B1364      32.670  -4.487  58.136  1.00  0.870          C  
ATOM  21872  C   PHE B1364      33.499  -4.820  56.904  1.00  0.920          C  
ATOM  21873  O   PHE B1364      33.722  -5.995  56.622  1.00  1.040          O  
ATOM  21874  CB  PHE B1364      31.260  -4.142  57.738  1.00  1.190          C  
ATOM  21875  CG  PHE B1364      30.196  -4.361  58.741  1.00  1.190          C  
ATOM  21876  CD1 PHE B1364      29.138  -3.489  58.828  1.00  1.190          C  
ATOM  21877  CD2 PHE B1364      30.199  -5.463  59.569  1.00  1.190          C  
ATOM  21878  CE1 PHE B1364      28.123  -3.718  59.718  1.00  1.190          C  
ATOM  21879  CE2 PHE B1364      29.214  -5.689  60.431  1.00  1.190          C  
ATOM  21880  CZ  PHE B1364      28.157  -4.823  60.520  1.00  1.190          C  
ATOM  21881  H   PHE B1364      32.805  -2.509  59.029  1.00  0.970          H  
ATOM  21882  HA  PHE B1364      32.673  -5.376  58.751  1.00  1.040          H  
ATOM  21883 1HB  PHE B1364      31.249  -3.119  57.492  1.00  1.430          H  
ATOM  21884 2HB  PHE B1364      31.010  -4.678  56.861  1.00  1.430          H  
ATOM  21885  HD1 PHE B1364      29.100  -2.614  58.189  1.00  1.430          H  
ATOM  21886  HD2 PHE B1364      30.987  -6.194  59.534  1.00  1.430          H  
ATOM  21887  HE1 PHE B1364      27.290  -3.013  59.785  1.00  1.430          H  
ATOM  21888  HE2 PHE B1364      29.275  -6.572  61.039  1.00  1.430          H  
ATOM  21889  HZ  PHE B1364      27.352  -5.003  61.219  1.00  1.430          H  
ATOM  21890  N   ILE B1365      34.023  -3.824  56.199  1.00  0.860          N  
ATOM  21891  CA  ILE B1365      34.850  -4.124  55.047  1.00  0.930          C  
ATOM  21892  C   ILE B1365      36.038  -4.948  55.506  1.00  1.000          C  
ATOM  21893  O   ILE B1365      36.365  -5.952  54.887  1.00  1.100          O  
ATOM  21894  CB  ILE B1365      35.285  -2.894  54.238  1.00  1.270          C  
ATOM  21895  CG1 ILE B1365      34.035  -2.258  53.550  1.00  1.270          C  
ATOM  21896  CG2 ILE B1365      36.339  -3.338  53.173  1.00  1.270          C  
ATOM  21897  CD1 ILE B1365      34.249  -0.868  52.973  1.00  1.270          C  
ATOM  21898  H   ILE B1365      33.804  -2.855  56.440  1.00  1.030          H  
ATOM  21899  HA  ILE B1365      34.257  -4.740  54.366  1.00  1.120          H  
ATOM  21900  HB  ILE B1365      35.714  -2.144  54.914  1.00  1.530          H  
ATOM  21901 1HG1 ILE B1365      33.714  -2.917  52.742  1.00  1.530          H  
ATOM  21902 2HG1 ILE B1365      33.239  -2.200  54.270  1.00  1.530          H  
ATOM  21903 1HG2 ILE B1365      36.659  -2.486  52.589  1.00  1.530          H  
ATOM  21904 2HG2 ILE B1365      37.214  -3.773  53.655  1.00  1.530          H  
ATOM  21905 3HG2 ILE B1365      35.892  -4.088  52.508  1.00  1.530          H  
ATOM  21906 1HD1 ILE B1365      33.321  -0.513  52.518  1.00  1.530          H  
ATOM  21907 2HD1 ILE B1365      34.539  -0.189  53.780  1.00  1.530          H  
ATOM  21908 3HD1 ILE B1365      35.024  -0.883  52.219  1.00  1.530          H  
ATOM  21909  N   ARG B1366      36.689  -4.564  56.614  1.00  0.990          N  
ATOM  21910  CA  ARG B1366      37.805  -5.391  57.069  1.00  1.110          C  
ATOM  21911  C   ARG B1366      37.355  -6.857  57.228  1.00  1.210          C  
ATOM  21912  O   ARG B1366      38.028  -7.776  56.745  1.00  1.350          O  
ATOM  21913  CB  ARG B1366      38.318  -4.912  58.409  1.00  1.510          C  
ATOM  21914  CG  ARG B1366      39.035  -3.581  58.422  1.00  1.510          C  
ATOM  21915  CD  ARG B1366      39.332  -3.203  59.809  1.00  1.510          C  
ATOM  21916  NE  ARG B1366      40.272  -4.131  60.411  1.00  1.510          N  
ATOM  21917  CZ  ARG B1366      40.446  -4.328  61.717  1.00  1.510          C  
ATOM  21918  NH1 ARG B1366      39.760  -3.667  62.641  1.00  1.510          N  
ATOM  21919  NH2 ARG B1366      41.328  -5.211  62.051  1.00  1.510          N  
ATOM  21920  H   ARG B1366      36.420  -3.705  57.106  1.00  1.190          H  
ATOM  21921  HA  ARG B1366      38.604  -5.343  56.330  1.00  1.330          H  
ATOM  21922 1HB  ARG B1366      37.494  -4.840  59.108  1.00  1.810          H  
ATOM  21923 2HB  ARG B1366      39.003  -5.659  58.802  1.00  1.810          H  
ATOM  21924 1HG  ARG B1366      39.974  -3.649  57.870  1.00  1.810          H  
ATOM  21925 2HG  ARG B1366      38.406  -2.809  57.986  1.00  1.810          H  
ATOM  21926 1HD  ARG B1366      39.747  -2.208  59.850  1.00  1.810          H  
ATOM  21927 2HD  ARG B1366      38.411  -3.226  60.387  1.00  1.810          H  
ATOM  21928  HE  ARG B1366      40.895  -4.692  59.794  1.00  1.810          H  
ATOM  21929 1HH1 ARG B1366      39.059  -2.949  62.393  1.00  1.810          H  
ATOM  21930 2HH1 ARG B1366      39.920  -3.855  63.616  1.00  1.810          H  
ATOM  21931 1HH2 ARG B1366      41.847  -5.697  61.297  1.00  1.810          H  
ATOM  21932 2HH2 ARG B1366      41.522  -5.431  63.018  1.00  1.810          H  
ATOM  21933  N   ASP B1367      36.193  -7.081  57.867  1.00  1.180          N  
ATOM  21934  CA  ASP B1367      35.673  -8.442  58.006  1.00  1.310          C  
ATOM  21935  C   ASP B1367      35.307  -9.074  56.654  1.00  1.370          C  
ATOM  21936  O   ASP B1367      35.371 -10.300  56.508  1.00  1.520          O  
ATOM  21937  CB  ASP B1367      34.472  -8.522  58.956  1.00  1.780          C  
ATOM  21938  CG  ASP B1367      34.834  -8.395  60.477  1.00  1.780          C  
ATOM  21939  OD1 ASP B1367      35.991  -8.447  60.831  1.00  1.780          O  
ATOM  21940  OD2 ASP B1367      33.914  -8.305  61.286  1.00  1.780          O  
ATOM  21941  H   ASP B1367      35.693  -6.290  58.291  1.00  1.420          H  
ATOM  21942  HA  ASP B1367      36.458  -9.046  58.451  1.00  1.570          H  
ATOM  21943 1HB  ASP B1367      33.773  -7.723  58.694  1.00  2.140          H  
ATOM  21944 2HB  ASP B1367      33.960  -9.468  58.797  1.00  2.140          H  
ATOM  21945  N   TYR B1368      34.907  -8.255  55.671  1.00  1.320          N  
ATOM  21946  CA  TYR B1368      34.511  -8.723  54.346  1.00  1.460          C  
ATOM  21947  C   TYR B1368      35.746  -9.326  53.663  1.00  1.590          C  
ATOM  21948  O   TYR B1368      35.677 -10.438  53.121  1.00  1.790          O  
ATOM  21949  CB  TYR B1368      33.869  -7.542  53.538  1.00  1.990          C  
ATOM  21950  CG  TYR B1368      33.210  -7.827  52.162  1.00  1.990          C  
ATOM  21951  CD1 TYR B1368      32.914  -9.099  51.779  1.00  1.990          C  
ATOM  21952  CD2 TYR B1368      32.916  -6.762  51.281  1.00  1.990          C  
ATOM  21953  CE1 TYR B1368      32.386  -9.364  50.534  1.00  1.990          C  
ATOM  21954  CE2 TYR B1368      32.371  -7.023  50.018  1.00  1.990          C  
ATOM  21955  CZ  TYR B1368      32.130  -8.334  49.643  1.00  1.990          C  
ATOM  21956  OH  TYR B1368      31.637  -8.669  48.387  1.00  1.990          O  
ATOM  21957  H   TYR B1368      34.825  -7.254  55.863  1.00  1.580          H  
ATOM  21958  HA  TYR B1368      33.777  -9.510  54.474  1.00  1.750          H  
ATOM  21959 1HB  TYR B1368      33.168  -7.016  54.147  1.00  2.390          H  
ATOM  21960 2HB  TYR B1368      34.666  -6.837  53.330  1.00  2.390          H  
ATOM  21961  HD1 TYR B1368      33.119  -9.891  52.440  1.00  2.390          H  
ATOM  21962  HD2 TYR B1368      33.139  -5.734  51.577  1.00  2.390          H  
ATOM  21963  HE1 TYR B1368      32.183 -10.393  50.234  1.00  2.390          H  
ATOM  21964  HE2 TYR B1368      32.167  -6.203  49.325  1.00  2.390          H  
ATOM  21965  HH  TYR B1368      31.193  -7.912  47.941  1.00  2.390          H  
ATOM  21966  N   THR B1369      36.894  -8.618  53.739  1.00  1.520          N  
ATOM  21967  CA  THR B1369      38.139  -9.100  53.116  1.00  1.660          C  
ATOM  21968  C   THR B1369      38.774 -10.260  53.893  1.00  1.810          C  
ATOM  21969  O   THR B1369      39.505 -11.063  53.317  1.00  2.020          O  
ATOM  21970  CB  THR B1369      39.198  -7.963  52.957  1.00  2.270          C  
ATOM  21971  OG1 THR B1369      39.561  -7.438  54.238  1.00  2.270          O  
ATOM  21972  CG2 THR B1369      38.647  -6.811  52.106  1.00  2.270          C  
ATOM  21973  H   THR B1369      36.867  -7.699  54.198  1.00  1.820          H  
ATOM  21974  HA  THR B1369      37.911  -9.484  52.126  1.00  1.990          H  
ATOM  21975  HB  THR B1369      40.085  -8.368  52.471  1.00  2.720          H  
ATOM  21976  HG1 THR B1369      40.077  -8.084  54.726  1.00  2.720          H  
ATOM  21977 1HG2 THR B1369      39.401  -6.035  52.005  1.00  2.720          H  
ATOM  21978 2HG2 THR B1369      38.396  -7.183  51.143  1.00  2.720          H  
ATOM  21979 3HG2 THR B1369      37.757  -6.390  52.577  1.00  2.720          H  
ATOM  21980  N   ARG B1370      38.459 -10.402  55.186  1.00  1.810          N  
ATOM  21981  CA  ARG B1370      38.961 -11.550  55.940  1.00  2.020          C  
ATOM  21982  C   ARG B1370      38.110 -12.795  55.648  1.00  2.180          C  
ATOM  21983  O   ARG B1370      38.635 -13.870  55.354  1.00  2.520          O  
ATOM  21984  CB  ARG B1370      38.925 -11.284  57.429  1.00  2.740          C  
ATOM  21985  CG  ARG B1370      39.890 -10.250  57.915  1.00  2.740          C  
ATOM  21986  CD  ARG B1370      39.704  -9.973  59.354  1.00  2.740          C  
ATOM  21987  NE  ARG B1370      40.132 -11.099  60.167  1.00  2.740          N  
ATOM  21988  CZ  ARG B1370      39.726 -11.400  61.408  1.00  2.740          C  
ATOM  21989  NH1 ARG B1370      38.816 -10.682  62.043  1.00  2.740          N  
ATOM  21990  NH2 ARG B1370      40.285 -12.451  61.969  1.00  2.740          N  
ATOM  21991  H   ARG B1370      37.942  -9.650  55.656  1.00  2.170          H  
ATOM  21992  HA  ARG B1370      39.990 -11.742  55.641  1.00  2.420          H  
ATOM  21993 1HB  ARG B1370      37.927 -10.964  57.714  1.00  3.290          H  
ATOM  21994 2HB  ARG B1370      39.138 -12.210  57.962  1.00  3.290          H  
ATOM  21995 1HG  ARG B1370      40.885 -10.634  57.779  1.00  3.290          H  
ATOM  21996 2HG  ARG B1370      39.786  -9.333  57.358  1.00  3.290          H  
ATOM  21997 1HD  ARG B1370      40.306  -9.104  59.625  1.00  3.290          H  
ATOM  21998 2HD  ARG B1370      38.654  -9.768  59.553  1.00  3.290          H  
ATOM  21999  HE  ARG B1370      40.845 -11.729  59.777  1.00  3.290          H  
ATOM  22000 1HH1 ARG B1370      38.382  -9.875  61.594  1.00  3.290          H  
ATOM  22001 2HH1 ARG B1370      38.536 -10.938  62.978  1.00  3.290          H  
ATOM  22002 1HH2 ARG B1370      41.004 -12.950  61.414  1.00  3.290          H  
ATOM  22003 2HH2 ARG B1370      40.039 -12.742  62.901  1.00  3.290          H  
ATOM  22004  N   TYR B1371      36.784 -12.652  55.704  1.00  2.030          N  
ATOM  22005  CA  TYR B1371      35.873 -13.769  55.476  1.00  2.260          C  
ATOM  22006  C   TYR B1371      36.150 -14.353  54.104  1.00  2.530          C  
ATOM  22007  O   TYR B1371      36.303 -15.564  53.933  1.00  2.870          O  
ATOM  22008  CB  TYR B1371      34.429 -13.316  55.568  1.00  3.070          C  
ATOM  22009  CG  TYR B1371      33.402 -14.431  55.459  1.00  3.070          C  
ATOM  22010  CD1 TYR B1371      32.889 -15.009  56.605  1.00  3.070          C  
ATOM  22011  CD2 TYR B1371      32.994 -14.884  54.236  1.00  3.070          C  
ATOM  22012  CE1 TYR B1371      31.957 -16.015  56.503  1.00  3.070          C  
ATOM  22013  CE2 TYR B1371      32.082 -15.877  54.125  1.00  3.070          C  
ATOM  22014  CZ  TYR B1371      31.553 -16.447  55.249  1.00  3.070          C  
ATOM  22015  OH  TYR B1371      30.633 -17.456  55.139  1.00  3.070          O  
ATOM  22016  H   TYR B1371      36.381 -11.745  55.946  1.00  2.440          H  
ATOM  22017  HA  TYR B1371      36.060 -14.540  56.221  1.00  2.710          H  
ATOM  22018 1HB  TYR B1371      34.293 -12.818  56.522  1.00  3.690          H  
ATOM  22019 2HB  TYR B1371      34.227 -12.581  54.786  1.00  3.690          H  
ATOM  22020  HD1 TYR B1371      33.215 -14.662  57.586  1.00  3.690          H  
ATOM  22021  HD2 TYR B1371      33.402 -14.462  53.358  1.00  3.690          H  
ATOM  22022  HE1 TYR B1371      31.543 -16.468  57.403  1.00  3.690          H  
ATOM  22023  HE2 TYR B1371      31.783 -16.220  53.135  1.00  3.690          H  
ATOM  22024  HH  TYR B1371      30.373 -17.749  56.015  1.00  3.690          H  
ATOM  22025  N   HIS B1372      36.259 -13.465  53.118  1.00  2.880          N  
ATOM  22026  CA  HIS B1372      36.511 -13.815  51.737  1.00  3.340          C  
ATOM  22027  C   HIS B1372      37.990 -13.702  51.366  1.00  2.970          C  
ATOM  22028  O   HIS B1372      38.319 -13.452  50.207  1.00  3.240          O  
ATOM  22029  CB  HIS B1372      35.654 -12.960  50.793  1.00  4.490          C  
ATOM  22030  CG  HIS B1372      34.176 -13.263  50.828  1.00  4.490          C  
ATOM  22031  ND1 HIS B1372      33.607 -14.286  50.091  1.00  4.490          N  
ATOM  22032  CD2 HIS B1372      33.174 -12.708  51.523  1.00  4.490          C  
ATOM  22033  CE1 HIS B1372      32.301 -14.322  50.329  1.00  4.490          C  
ATOM  22034  NE2 HIS B1372      32.012 -13.375  51.190  1.00  4.490          N  
ATOM  22035  H   HIS B1372      36.103 -12.471  53.313  1.00  3.460          H  
ATOM  22036  HA  HIS B1372      36.220 -14.852  51.580  1.00  4.010          H  
ATOM  22037 1HB  HIS B1372      35.790 -11.905  51.034  1.00  5.390          H  
ATOM  22038 2HB  HIS B1372      35.992 -13.101  49.786  1.00  5.390          H  
ATOM  22039  HD2 HIS B1372      33.273 -11.910  52.213  1.00  5.390          H  
ATOM  22040  HE1 HIS B1372      31.584 -15.019  49.891  1.00  5.390          H  
ATOM  22041  HE2 HIS B1372      31.062 -13.174  51.558  1.00  5.390          H  
ATOM  22042  N   GLN B1373      38.898 -13.975  52.321  1.00  2.950          N  
ATOM  22043  CA  GLN B1373      40.356 -13.934  52.097  1.00  3.270          C  
ATOM  22044  C   GLN B1373      40.831 -14.840  50.963  1.00  3.010          C  
ATOM  22045  O   GLN B1373      41.977 -14.758  50.535  1.00  3.280          O  
ATOM  22046  CB  GLN B1373      41.151 -14.304  53.357  1.00  4.450          C  
ATOM  22047  CG  GLN B1373      41.023 -15.760  53.800  1.00  4.450          C  
ATOM  22048  CD  GLN B1373      41.823 -16.042  55.050  1.00  4.450          C  
ATOM  22049  OE1 GLN B1373      43.054 -15.937  55.042  1.00  4.450          O  
ATOM  22050  NE2 GLN B1373      41.140 -16.399  56.131  1.00  4.450          N  
ATOM  22051  H   GLN B1373      38.573 -14.163  53.277  1.00  3.540          H  
ATOM  22052  HA  GLN B1373      40.618 -12.906  51.835  1.00  3.920          H  
ATOM  22053 1HB  GLN B1373      42.207 -14.107  53.181  1.00  5.340          H  
ATOM  22054 2HB  GLN B1373      40.842 -13.667  54.179  1.00  5.340          H  
ATOM  22055 1HG  GLN B1373      39.972 -15.969  54.011  1.00  5.340          H  
ATOM  22056 2HG  GLN B1373      41.389 -16.418  53.015  1.00  5.340          H  
ATOM  22057 1HE2 GLN B1373      41.620 -16.600  56.985  1.00  5.340          H  
ATOM  22058 2HE2 GLN B1373      40.140 -16.474  56.094  1.00  5.340          H  
ATOM  22059  N   MET B1374      39.975 -15.741  50.493  1.00  2.970          N  
ATOM  22060  CA  MET B1374      40.313 -16.629  49.398  1.00  3.140          C  
ATOM  22061  C   MET B1374      40.206 -15.903  48.050  1.00  3.070          C  
ATOM  22062  O   MET B1374      40.580 -16.463  47.019  1.00  3.710          O  
ATOM  22063  CB  MET B1374      39.382 -17.841  49.418  1.00  4.330          C  
ATOM  22064  CG  MET B1374      39.571 -18.756  50.627  1.00  4.330          C  
ATOM  22065  SD  MET B1374      38.346 -20.103  50.716  1.00  4.330          S  
ATOM  22066  CE  MET B1374      38.827 -21.219  49.405  1.00  4.330          C  
ATOM  22067  H   MET B1374      39.051 -15.788  50.896  1.00  3.560          H  
ATOM  22068  HA  MET B1374      41.343 -16.960  49.522  1.00  3.770          H  
ATOM  22069 1HB  MET B1374      38.348 -17.501  49.407  1.00  5.190          H  
ATOM  22070 2HB  MET B1374      39.546 -18.427  48.515  1.00  5.190          H  
ATOM  22071 1HG  MET B1374      40.567 -19.198  50.583  1.00  5.190          H  
ATOM  22072 2HG  MET B1374      39.504 -18.168  51.542  1.00  5.190          H  
ATOM  22073 1HE  MET B1374      38.142 -22.062  49.383  1.00  5.190          H  
ATOM  22074 2HE  MET B1374      38.786 -20.705  48.454  1.00  5.190          H  
ATOM  22075 3HE  MET B1374      39.834 -21.579  49.591  1.00  5.190          H  
ATOM  22076  N   ARG B1375      39.694 -14.662  48.053  1.00  2.850          N  
ATOM  22077  CA  ARG B1375      39.594 -13.883  46.832  1.00  3.180          C  
ATOM  22078  C   ARG B1375      40.945 -13.229  46.492  1.00  2.890          C  
ATOM  22079  O   ARG B1375      41.415 -13.410  45.368  1.00  3.100          O  
ATOM  22080  CB  ARG B1375      38.500 -12.828  46.919  1.00  4.320          C  
ATOM  22081  CG  ARG B1375      37.078 -13.314  46.904  1.00  4.320          C  
ATOM  22082  CD  ARG B1375      36.172 -12.143  47.027  1.00  4.320          C  
ATOM  22083  NE  ARG B1375      34.771 -12.491  47.091  1.00  4.320          N  
ATOM  22084  CZ  ARG B1375      33.775 -11.586  47.217  1.00  4.320          C  
ATOM  22085  NH1 ARG B1375      34.082 -10.291  47.264  1.00  4.320          N  
ATOM  22086  NH2 ARG B1375      32.505 -12.021  47.279  1.00  4.320          N  
ATOM  22087  H   ARG B1375      39.370 -14.260  48.933  1.00  3.420          H  
ATOM  22088  HA  ARG B1375      39.328 -14.562  46.020  1.00  3.820          H  
ATOM  22089 1HB  ARG B1375      38.578 -12.303  47.854  1.00  5.180          H  
ATOM  22090 2HB  ARG B1375      38.614 -12.097  46.123  1.00  5.180          H  
ATOM  22091 1HG  ARG B1375      36.872 -13.821  45.963  1.00  5.180          H  
ATOM  22092 2HG  ARG B1375      36.905 -13.993  47.737  1.00  5.180          H  
ATOM  22093 1HD  ARG B1375      36.428 -11.601  47.937  1.00  5.180          H  
ATOM  22094 2HD  ARG B1375      36.323 -11.494  46.162  1.00  5.180          H  
ATOM  22095  HE  ARG B1375      34.523 -13.471  47.064  1.00  5.180          H  
ATOM  22096 1HH1 ARG B1375      35.086  -9.993  47.186  1.00  5.180          H  
ATOM  22097 2HH1 ARG B1375      33.331  -9.599  47.354  1.00  5.180          H  
ATOM  22098 1HH2 ARG B1375      32.316 -13.013  47.216  1.00  5.180          H  
ATOM  22099 2HH2 ARG B1375      31.691 -11.378  47.364  1.00  5.180          H  
ATOM  22100  N   PRO B1376      41.594 -12.446  47.404  1.00  3.050          N  
ATOM  22101  CA  PRO B1376      41.229 -11.894  48.720  1.00  3.160          C  
ATOM  22102  C   PRO B1376      40.514 -10.527  48.722  1.00  2.610          C  
ATOM  22103  O   PRO B1376      40.272  -9.969  49.787  1.00  3.050          O  
ATOM  22104  CB  PRO B1376      42.606 -11.728  49.368  1.00  4.740          C  
ATOM  22105  CG  PRO B1376      43.500 -11.344  48.237  1.00  4.740          C  
ATOM  22106  CD  PRO B1376      42.987 -12.125  47.045  1.00  4.740          C  
ATOM  22107  HA  PRO B1376      40.642 -12.615  49.288  1.00  3.790          H  
ATOM  22108 1HB  PRO B1376      42.555 -10.968  50.163  1.00  5.690          H  
ATOM  22109 2HB  PRO B1376      42.918 -12.658  49.844  1.00  5.690          H  
ATOM  22110 1HG  PRO B1376      43.469 -10.254  48.075  1.00  5.690          H  
ATOM  22111 2HG  PRO B1376      44.540 -11.597  48.488  1.00  5.690          H  
ATOM  22112 1HD  PRO B1376      43.012 -11.473  46.186  1.00  5.690          H  
ATOM  22113 2HD  PRO B1376      43.567 -13.049  46.887  1.00  5.690          H  
ATOM  22114  N   LYS B1377      40.256  -9.941  47.553  1.00  2.120          N  
ATOM  22115  CA  LYS B1377      39.676  -8.602  47.523  1.00  2.000          C  
ATOM  22116  C   LYS B1377      38.169  -8.626  47.768  1.00  1.690          C  
ATOM  22117  O   LYS B1377      37.428  -9.435  47.198  1.00  1.790          O  
ATOM  22118  CB  LYS B1377      39.960  -7.920  46.193  1.00  2.850          C  
ATOM  22119  CG  LYS B1377      41.439  -7.711  45.827  1.00  2.850          C  
ATOM  22120  CD  LYS B1377      42.153  -6.653  46.677  1.00  2.850          C  
ATOM  22121  CE  LYS B1377      43.565  -6.380  46.109  1.00  2.850          C  
ATOM  22122  NZ  LYS B1377      44.309  -5.320  46.871  1.00  2.850          N  
ATOM  22123  H   LYS B1377      40.469 -10.399  46.682  1.00  2.540          H  
ATOM  22124  HA  LYS B1377      40.124  -8.015  48.324  1.00  2.400          H  
ATOM  22125 1HB  LYS B1377      39.517  -8.501  45.409  1.00  3.420          H  
ATOM  22126 2HB  LYS B1377      39.478  -6.944  46.179  1.00  3.420          H  
ATOM  22127 1HG  LYS B1377      41.966  -8.659  45.948  1.00  3.420          H  
ATOM  22128 2HG  LYS B1377      41.507  -7.420  44.787  1.00  3.420          H  
ATOM  22129 1HD  LYS B1377      41.578  -5.727  46.680  1.00  3.420          H  
ATOM  22130 2HD  LYS B1377      42.252  -7.012  47.701  1.00  3.420          H  
ATOM  22131 1HE  LYS B1377      44.140  -7.305  46.140  1.00  3.420          H  
ATOM  22132 2HE  LYS B1377      43.471  -6.062  45.067  1.00  3.420          H  
ATOM  22133 1HZ  LYS B1377      45.227  -5.190  46.442  1.00  3.420          H  
ATOM  22134 2HZ  LYS B1377      43.785  -4.450  46.829  1.00  3.420          H  
ATOM  22135 3HZ  LYS B1377      44.426  -5.592  47.830  1.00  3.420          H  
ATOM  22136  N   ALA B1378      37.718  -7.708  48.602  1.00  1.660          N  
ATOM  22137  CA  ALA B1378      36.313  -7.578  48.936  1.00  1.460          C  
ATOM  22138  C   ALA B1378      36.006  -6.152  49.387  1.00  1.190          C  
ATOM  22139  O   ALA B1378      35.736  -5.914  50.563  1.00  1.720          O  
ATOM  22140  CB  ALA B1378      35.950  -8.584  50.000  1.00  2.120          C  
ATOM  22141  H   ALA B1378      38.383  -7.082  49.035  1.00  1.990          H  
ATOM  22142  HA  ALA B1378      35.728  -7.783  48.041  1.00  1.750          H  
ATOM  22143 1HB  ALA B1378      34.953  -8.490  50.185  1.00  2.550          H  
ATOM  22144 2HB  ALA B1378      36.161  -9.596  49.656  1.00  2.550          H  
ATOM  22145 3HB  ALA B1378      36.490  -8.385  50.881  1.00  2.550          H  
ATOM  22146  N   VAL B1379      36.147  -5.186  48.477  1.00  0.990          N  
ATOM  22147  CA  VAL B1379      35.983  -3.777  48.844  1.00  1.010          C  
ATOM  22148  C   VAL B1379      34.986  -3.039  47.944  1.00  0.980          C  
ATOM  22149  O   VAL B1379      34.632  -3.523  46.867  1.00  1.590          O  
ATOM  22150  CB  VAL B1379      37.348  -3.057  48.785  1.00  1.410          C  
ATOM  22151  CG1 VAL B1379      38.331  -3.723  49.756  1.00  1.410          C  
ATOM  22152  CG2 VAL B1379      37.902  -3.083  47.354  1.00  1.410          C  
ATOM  22153  H   VAL B1379      36.355  -5.443  47.523  1.00  1.190          H  
ATOM  22154  HA  VAL B1379      35.612  -3.730  49.868  1.00  1.210          H  
ATOM  22155  HB  VAL B1379      37.215  -2.024  49.105  1.00  1.690          H  
ATOM  22156 1HG1 VAL B1379      39.282  -3.195  49.729  1.00  1.690          H  
ATOM  22157 2HG1 VAL B1379      37.927  -3.689  50.761  1.00  1.690          H  
ATOM  22158 3HG1 VAL B1379      38.491  -4.753  49.472  1.00  1.690          H  
ATOM  22159 1HG2 VAL B1379      38.857  -2.560  47.330  1.00  1.690          H  
ATOM  22160 2HG2 VAL B1379      38.047  -4.111  47.031  1.00  1.690          H  
ATOM  22161 3HG2 VAL B1379      37.214  -2.592  46.677  1.00  1.690          H  
ATOM  22162  N   MET B1380      34.533  -1.867  48.415  1.00  0.760          N  
ATOM  22163  CA  MET B1380      33.630  -0.963  47.691  1.00  0.730          C  
ATOM  22164  C   MET B1380      34.224   0.421  47.272  1.00  0.710          C  
ATOM  22165  O   MET B1380      34.174   1.356  48.064  1.00  0.820          O  
ATOM  22166  CB  MET B1380      32.388  -0.721  48.537  1.00  1.030          C  
ATOM  22167  CG  MET B1380      31.512  -1.907  48.804  1.00  1.030          C  
ATOM  22168  SD  MET B1380      30.075  -1.405  49.802  1.00  1.030          S  
ATOM  22169  CE  MET B1380      28.991  -2.802  50.003  1.00  1.030          C  
ATOM  22170  H   MET B1380      34.863  -1.568  49.323  1.00  0.910          H  
ATOM  22171  HA  MET B1380      33.304  -1.471  46.794  1.00  0.880          H  
ATOM  22172 1HB  MET B1380      32.693  -0.344  49.506  1.00  1.240          H  
ATOM  22173 2HB  MET B1380      31.762   0.040  48.064  1.00  1.240          H  
ATOM  22174 1HG  MET B1380      31.183  -2.291  47.863  1.00  1.240          H  
ATOM  22175 2HG  MET B1380      32.064  -2.686  49.331  1.00  1.240          H  
ATOM  22176 1HE  MET B1380      28.149  -2.505  50.580  1.00  1.240          H  
ATOM  22177 2HE  MET B1380      28.628  -3.126  49.073  1.00  1.240          H  
ATOM  22178 3HE  MET B1380      29.516  -3.615  50.501  1.00  1.240          H  
ATOM  22179  N   PRO B1381      34.850   0.607  46.090  1.00  0.670          N  
ATOM  22180  CA  PRO B1381      35.389   1.875  45.573  1.00  0.630          C  
ATOM  22181  C   PRO B1381      34.328   2.885  45.047  1.00  0.550          C  
ATOM  22182  O   PRO B1381      34.674   3.962  44.549  1.00  0.600          O  
ATOM  22183  CB  PRO B1381      36.285   1.406  44.436  1.00  0.950          C  
ATOM  22184  CG  PRO B1381      36.499  -0.061  44.678  1.00  0.950          C  
ATOM  22185  CD  PRO B1381      35.219  -0.515  45.264  1.00  0.950          C  
ATOM  22186  HA  PRO B1381      35.999   2.345  46.364  1.00  0.760          H  
ATOM  22187 1HB  PRO B1381      35.784   1.598  43.486  1.00  1.130          H  
ATOM  22188 2HB  PRO B1381      37.219   1.986  44.447  1.00  1.130          H  
ATOM  22189 1HG  PRO B1381      36.730  -0.579  43.739  1.00  1.130          H  
ATOM  22190 2HG  PRO B1381      37.360  -0.217  45.346  1.00  1.130          H  
ATOM  22191 1HD  PRO B1381      34.520  -0.607  44.466  1.00  1.130          H  
ATOM  22192 2HD  PRO B1381      35.369  -1.424  45.803  1.00  1.130          H  
ATOM  22193  N   ILE B1382      33.059   2.485  45.005  1.00  0.520          N  
ATOM  22194  CA  ILE B1382      32.000   3.342  44.461  1.00  0.490          C  
ATOM  22195  C   ILE B1382      31.021   3.733  45.572  1.00  0.480          C  
ATOM  22196  O   ILE B1382      30.493   2.850  46.262  1.00  0.540          O  
ATOM  22197  CB  ILE B1382      31.329   2.652  43.252  1.00  0.700          C  
ATOM  22198  CG1 ILE B1382      32.439   2.439  42.132  1.00  0.700          C  
ATOM  22199  CG2 ILE B1382      30.162   3.487  42.730  1.00  0.700          C  
ATOM  22200  CD1 ILE B1382      32.048   1.592  40.959  1.00  0.700          C  
ATOM  22201  H   ILE B1382      32.793   1.597  45.409  1.00  0.620          H  
ATOM  22202  HA  ILE B1382      32.447   4.265  44.092  1.00  0.590          H  
ATOM  22203  HB  ILE B1382      30.964   1.676  43.554  1.00  0.840          H  
ATOM  22204 1HG1 ILE B1382      32.726   3.418  41.762  1.00  0.840          H  
ATOM  22205 2HG1 ILE B1382      33.310   1.974  42.577  1.00  0.840          H  
ATOM  22206 1HG2 ILE B1382      29.699   3.001  41.890  1.00  0.840          H  
ATOM  22207 2HG2 ILE B1382      29.414   3.619  43.510  1.00  0.840          H  
ATOM  22208 3HG2 ILE B1382      30.543   4.459  42.420  1.00  0.840          H  
ATOM  22209 1HD1 ILE B1382      32.878   1.524  40.261  1.00  0.840          H  
ATOM  22210 2HD1 ILE B1382      31.803   0.599  41.293  1.00  0.840          H  
ATOM  22211 3HD1 ILE B1382      31.200   2.027  40.453  1.00  0.840          H  
ATOM  22212  N   VAL B1383      30.832   5.054  45.750  1.00  0.440          N  
ATOM  22213  CA  VAL B1383      29.999   5.611  46.827  1.00  0.450          C  
ATOM  22214  C   VAL B1383      28.942   6.630  46.371  1.00  0.460          C  
ATOM  22215  O   VAL B1383      29.163   7.382  45.411  1.00  0.520          O  
ATOM  22216  CB  VAL B1383      30.938   6.245  47.915  1.00  0.630          C  
ATOM  22217  CG1 VAL B1383      31.746   7.374  47.321  1.00  0.630          C  
ATOM  22218  CG2 VAL B1383      30.125   6.785  49.149  1.00  0.630          C  
ATOM  22219  H   VAL B1383      31.309   5.685  45.093  1.00  0.530          H  
ATOM  22220  HA  VAL B1383      29.467   4.783  47.282  1.00  0.540          H  
ATOM  22221  HB  VAL B1383      31.640   5.484  48.242  1.00  0.750          H  
ATOM  22222 1HG1 VAL B1383      32.419   7.790  48.071  1.00  0.750          H  
ATOM  22223 2HG1 VAL B1383      32.330   7.011  46.477  1.00  0.750          H  
ATOM  22224 3HG1 VAL B1383      31.065   8.146  46.993  1.00  0.750          H  
ATOM  22225 1HG2 VAL B1383      30.816   7.194  49.882  1.00  0.750          H  
ATOM  22226 2HG2 VAL B1383      29.442   7.575  48.852  1.00  0.750          H  
ATOM  22227 3HG2 VAL B1383      29.562   5.996  49.608  1.00  0.750          H  
ATOM  22228  N   PHE B1384      27.791   6.614  47.061  1.00  0.490          N  
ATOM  22229  CA  PHE B1384      26.702   7.568  46.847  1.00  0.540          C  
ATOM  22230  C   PHE B1384      26.462   8.384  48.121  1.00  0.510          C  
ATOM  22231  O   PHE B1384      26.401   7.809  49.220  1.00  0.650          O  
ATOM  22232  CB  PHE B1384      25.394   6.846  46.523  1.00  0.740          C  
ATOM  22233  CG  PHE B1384      24.261   7.784  46.179  1.00  0.740          C  
ATOM  22234  CD1 PHE B1384      24.239   8.410  44.942  1.00  0.740          C  
ATOM  22235  CD2 PHE B1384      23.226   8.049  47.062  1.00  0.740          C  
ATOM  22236  CE1 PHE B1384      23.237   9.276  44.606  1.00  0.740          C  
ATOM  22237  CE2 PHE B1384      22.223   8.921  46.709  1.00  0.740          C  
ATOM  22238  CZ  PHE B1384      22.242   9.531  45.488  1.00  0.740          C  
ATOM  22239  H   PHE B1384      27.692   5.907  47.796  1.00  0.590          H  
ATOM  22240  HA  PHE B1384      26.972   8.251  46.039  1.00  0.650          H  
ATOM  22241 1HB  PHE B1384      25.536   6.169  45.739  1.00  0.880          H  
ATOM  22242 2HB  PHE B1384      25.093   6.258  47.392  1.00  0.880          H  
ATOM  22243  HD1 PHE B1384      25.035   8.214  44.239  1.00  0.880          H  
ATOM  22244  HD2 PHE B1384      23.205   7.572  48.041  1.00  0.880          H  
ATOM  22245  HE1 PHE B1384      23.233   9.765  43.638  1.00  0.880          H  
ATOM  22246  HE2 PHE B1384      21.414   9.130  47.396  1.00  0.880          H  
ATOM  22247  HZ  PHE B1384      21.464  10.216  45.228  1.00  0.880          H  
ATOM  22248  N   THR B1385      26.337   9.706  47.987  1.00  0.460          N  
ATOM  22249  CA  THR B1385      26.059  10.547  49.145  1.00  0.500          C  
ATOM  22250  C   THR B1385      24.742  11.324  49.016  1.00  0.520          C  
ATOM  22251  O   THR B1385      24.602  12.280  48.232  1.00  0.540          O  
ATOM  22252  CB  THR B1385      27.232  11.534  49.410  1.00  0.680          C  
ATOM  22253  OG1 THR B1385      28.450  10.800  49.680  1.00  0.680          O  
ATOM  22254  CG2 THR B1385      26.908  12.462  50.584  1.00  0.680          C  
ATOM  22255  H   THR B1385      26.435  10.129  47.058  1.00  0.550          H  
ATOM  22256  HA  THR B1385      25.961   9.903  50.015  1.00  0.600          H  
ATOM  22257  HB  THR B1385      27.394  12.133  48.525  1.00  0.820          H  
ATOM  22258  HG1 THR B1385      28.774  10.424  48.840  1.00  0.820          H  
ATOM  22259 1HG2 THR B1385      27.739  13.149  50.738  1.00  0.820          H  
ATOM  22260 2HG2 THR B1385      26.026  13.020  50.357  1.00  0.820          H  
ATOM  22261 3HG2 THR B1385      26.742  11.902  51.486  1.00  0.820          H  
ATOM  22262  N   SER B1386      23.808  11.002  49.912  1.00  0.590          N  
ATOM  22263  CA  SER B1386      22.494  11.633  49.934  1.00  0.640          C  
ATOM  22264  C   SER B1386      22.545  12.893  50.780  1.00  0.670          C  
ATOM  22265  O   SER B1386      21.827  13.036  51.777  1.00  0.720          O  
ATOM  22266  CB  SER B1386      21.436  10.702  50.509  1.00  0.880          C  
ATOM  22267  OG  SER B1386      21.262   9.553  49.730  1.00  0.880          O  
ATOM  22268  H   SER B1386      24.008  10.258  50.567  1.00  0.710          H  
ATOM  22269  HA  SER B1386      22.213  11.907  48.916  1.00  0.770          H  
ATOM  22270 1HB  SER B1386      21.715  10.415  51.522  1.00  1.050          H  
ATOM  22271 2HB  SER B1386      20.487  11.238  50.573  1.00  1.050          H  
ATOM  22272  HG  SER B1386      20.500   9.088  50.115  1.00  1.050          H  
ATOM  22273  N   MET B1387      23.372  13.838  50.362  1.00  0.660          N  
ATOM  22274  CA  MET B1387      23.520  15.077  51.103  1.00  0.700          C  
ATOM  22275  C   MET B1387      22.428  16.000  50.681  1.00  0.720          C  
ATOM  22276  O   MET B1387      22.674  17.070  50.145  1.00  0.780          O  
ATOM  22277  CB  MET B1387      24.898  15.731  50.862  1.00  0.960          C  
ATOM  22278  CG  MET B1387      25.148  17.088  51.609  1.00  0.960          C  
ATOM  22279  SD  MET B1387      26.825  17.675  51.461  1.00  0.960          S  
ATOM  22280  CE  MET B1387      26.596  19.343  52.096  1.00  0.960          C  
ATOM  22281  H   MET B1387      23.871  13.646  49.492  1.00  0.790          H  
ATOM  22282  HA  MET B1387      23.396  14.870  52.158  1.00  0.840          H  
ATOM  22283 1HB  MET B1387      25.676  15.061  51.174  1.00  1.160          H  
ATOM  22284 2HB  MET B1387      25.023  15.903  49.790  1.00  1.160          H  
ATOM  22285 1HG  MET B1387      24.527  17.872  51.214  1.00  1.160          H  
ATOM  22286 2HG  MET B1387      24.904  16.997  52.659  1.00  1.160          H  
ATOM  22287 1HE  MET B1387      27.553  19.869  52.093  1.00  1.160          H  
ATOM  22288 2HE  MET B1387      25.880  19.880  51.465  1.00  1.160          H  
ATOM  22289 3HE  MET B1387      26.214  19.297  53.118  1.00  1.160          H  
ATOM  22290  N   LEU B1388      21.205  15.654  51.031  1.00  0.710          N  
ATOM  22291  CA  LEU B1388      20.060  16.421  50.578  1.00  0.740          C  
ATOM  22292  C   LEU B1388      19.767  17.558  51.517  1.00  0.780          C  
ATOM  22293  O   LEU B1388      18.686  17.674  52.095  1.00  0.900          O  
ATOM  22294  CB  LEU B1388      18.853  15.496  50.398  1.00  1.020          C  
ATOM  22295  CG  LEU B1388      19.075  14.313  49.391  1.00  1.020          C  
ATOM  22296  CD1 LEU B1388      17.820  13.443  49.354  1.00  1.020          C  
ATOM  22297  CD2 LEU B1388      19.421  14.858  47.980  1.00  1.020          C  
ATOM  22298  H   LEU B1388      21.103  14.780  51.547  1.00  0.850          H  
ATOM  22299  HA  LEU B1388      20.304  16.875  49.623  1.00  0.890          H  
ATOM  22300 1HB  LEU B1388      18.597  15.072  51.367  1.00  1.230          H  
ATOM  22301 2HB  LEU B1388      18.012  16.092  50.043  1.00  1.230          H  
ATOM  22302  HG  LEU B1388      19.898  13.698  49.739  1.00  1.230          H  
ATOM  22303 1HD1 LEU B1388      17.969  12.611  48.679  1.00  1.230          H  
ATOM  22304 2HD1 LEU B1388      17.611  13.061  50.353  1.00  1.230          H  
ATOM  22305 3HD1 LEU B1388      16.984  14.041  49.015  1.00  1.230          H  
ATOM  22306 1HD2 LEU B1388      19.585  14.030  47.318  1.00  1.230          H  
ATOM  22307 2HD2 LEU B1388      18.603  15.471  47.604  1.00  1.230          H  
ATOM  22308 3HD2 LEU B1388      20.324  15.447  48.007  1.00  1.230          H  
ATOM  22309  N   ALA B1389      20.778  18.393  51.649  1.00  0.840          N  
ATOM  22310  CA  ALA B1389      20.754  19.602  52.409  1.00  0.990          C  
ATOM  22311  C   ALA B1389      20.757  20.694  51.360  1.00  1.150          C  
ATOM  22312  O   ALA B1389      21.627  20.644  50.493  1.00  1.280          O  
ATOM  22313  CB  ALA B1389      21.951  19.704  53.340  1.00  1.330          C  
ATOM  22314  H   ALA B1389      21.611  18.146  51.121  1.00  1.010          H  
ATOM  22315  HA  ALA B1389      19.841  19.608  52.982  1.00  1.190          H  
ATOM  22316 1HB  ALA B1389      21.909  20.638  53.889  1.00  1.590          H  
ATOM  22317 2HB  ALA B1389      21.933  18.872  54.041  1.00  1.590          H  
ATOM  22318 3HB  ALA B1389      22.868  19.666  52.754  1.00  1.590          H  
ATOM  22319  N   GLY B1390      19.805  21.633  51.379  1.00  1.310          N  
ATOM  22320  CA  GLY B1390      18.845  21.820  52.446  1.00  1.540          C  
ATOM  22321  C   GLY B1390      18.647  23.283  52.527  1.00  1.730          C  
ATOM  22322  O   GLY B1390      18.346  23.811  53.592  1.00  1.840          O  
ATOM  22323  H   GLY B1390      19.773  22.296  50.597  1.00  1.570          H  
ATOM  22324 1HA  GLY B1390      17.907  21.307  52.214  1.00  1.850          H  
ATOM  22325 2HA  GLY B1390      19.210  21.486  53.411  1.00  1.850          H  
ATOM  22326  N   ALA B1391      18.802  23.917  51.366  1.00  2.030          N  
ATOM  22327  CA  ALA B1391      18.759  25.365  51.095  1.00  2.300          C  
ATOM  22328  C   ALA B1391      18.168  26.290  52.167  1.00  1.940          C  
ATOM  22329  O   ALA B1391      18.736  27.347  52.420  1.00  2.130          O  
ATOM  22330  CB  ALA B1391      17.938  25.575  49.852  1.00  3.110          C  
ATOM  22331  H   ALA B1391      19.040  23.328  50.554  1.00  2.440          H  
ATOM  22332  HA  ALA B1391      19.782  25.682  50.903  1.00  2.760          H  
ATOM  22333 1HB  ALA B1391      17.950  26.626  49.582  1.00  3.730          H  
ATOM  22334 2HB  ALA B1391      18.358  24.980  49.052  1.00  3.730          H  
ATOM  22335 3HB  ALA B1391      16.912  25.260  50.023  1.00  3.730          H  
ATOM  22336  N   GLY B1392      17.062  25.950  52.817  1.00  1.910          N  
ATOM  22337  CA  GLY B1392      16.527  26.837  53.865  1.00  2.140          C  
ATOM  22338  C   GLY B1392      17.557  27.084  54.984  1.00  2.520          C  
ATOM  22339  O   GLY B1392      17.538  28.107  55.670  1.00  2.930          O  
ATOM  22340  H   GLY B1392      16.597  25.075  52.607  1.00  2.290          H  
ATOM  22341 1HA  GLY B1392      16.230  27.786  53.420  1.00  2.570          H  
ATOM  22342 2HA  GLY B1392      15.631  26.387  54.290  1.00  2.570          H  
ATOM  22343  N   ALA B1393      18.446  26.115  55.153  1.00  2.550          N  
ATOM  22344  CA  ALA B1393      19.528  26.068  56.123  1.00  3.070          C  
ATOM  22345  C   ALA B1393      20.801  26.761  55.646  1.00  2.870          C  
ATOM  22346  O   ALA B1393      21.820  26.672  56.326  1.00  3.100          O  
ATOM  22347  CB  ALA B1393      19.864  24.623  56.451  1.00  4.090          C  
ATOM  22348  H   ALA B1393      18.352  25.324  54.522  1.00  3.060          H  
ATOM  22349  HA  ALA B1393      19.184  26.572  57.025  1.00  3.680          H  
ATOM  22350 1HB  ALA B1393      20.646  24.595  57.205  1.00  4.910          H  
ATOM  22351 2HB  ALA B1393      18.975  24.121  56.826  1.00  4.910          H  
ATOM  22352 3HB  ALA B1393      20.209  24.122  55.547  1.00  4.910          H  
ATOM  22353  N   PHE B1394      20.784  27.356  54.450  1.00  2.630          N  
ATOM  22354  CA  PHE B1394      21.960  27.994  53.868  1.00  2.590          C  
ATOM  22355  C   PHE B1394      21.851  29.531  53.781  1.00  2.220          C  
ATOM  22356  O   PHE B1394      21.198  30.092  52.891  1.00  2.280          O  
ATOM  22357  CB  PHE B1394      22.199  27.391  52.481  1.00  3.640          C  
ATOM  22358  CG  PHE B1394      22.629  25.900  52.497  1.00  3.640          C  
ATOM  22359  CD1 PHE B1394      21.764  24.891  52.896  1.00  3.640          C  
ATOM  22360  CD2 PHE B1394      23.896  25.515  52.067  1.00  3.640          C  
ATOM  22361  CE1 PHE B1394      22.150  23.584  52.893  1.00  3.640          C  
ATOM  22362  CE2 PHE B1394      24.272  24.182  52.053  1.00  3.640          C  
ATOM  22363  CZ  PHE B1394      23.394  23.220  52.470  1.00  3.640          C  
ATOM  22364  H   PHE B1394      19.914  27.387  53.913  1.00  3.160          H  
ATOM  22365  HA  PHE B1394      22.821  27.748  54.491  1.00  3.110          H  
ATOM  22366 1HB  PHE B1394      21.286  27.479  51.897  1.00  4.370          H  
ATOM  22367 2HB  PHE B1394      22.958  27.959  51.972  1.00  4.370          H  
ATOM  22368  HD1 PHE B1394      20.767  25.136  53.226  1.00  4.370          H  
ATOM  22369  HD2 PHE B1394      24.600  26.263  51.738  1.00  4.370          H  
ATOM  22370  HE1 PHE B1394      21.458  22.834  53.225  1.00  4.370          H  
ATOM  22371  HE2 PHE B1394      25.267  23.899  51.714  1.00  4.370          H  
ATOM  22372  HZ  PHE B1394      23.687  22.173  52.463  1.00  4.370          H  
ATOM  22373  N   ALA B1395      22.621  30.210  54.637  1.00  2.260          N  
ATOM  22374  CA  ALA B1395      22.648  31.670  54.815  1.00  2.320          C  
ATOM  22375  C   ALA B1395      23.071  32.399  53.545  1.00  2.000          C  
ATOM  22376  O   ALA B1395      22.865  33.612  53.430  1.00  2.140          O  
ATOM  22377  CB  ALA B1395      23.554  32.061  55.980  1.00  3.220          C  
ATOM  22378  H   ALA B1395      23.161  29.651  55.293  1.00  2.710          H  
ATOM  22379  HA  ALA B1395      21.633  31.991  55.051  1.00  2.780          H  
ATOM  22380 1HB  ALA B1395      23.528  33.142  56.120  1.00  3.870          H  
ATOM  22381 2HB  ALA B1395      23.211  31.572  56.888  1.00  3.870          H  
ATOM  22382 3HB  ALA B1395      24.542  31.765  55.785  1.00  3.870          H  
ATOM  22383  N   TRP B1396      23.633  31.650  52.589  1.00  2.010          N  
ATOM  22384  CA  TRP B1396      24.121  32.144  51.308  1.00  2.240          C  
ATOM  22385  C   TRP B1396      23.088  32.983  50.584  1.00  2.030          C  
ATOM  22386  O   TRP B1396      23.433  33.842  49.771  1.00  2.460          O  
ATOM  22387  CB  TRP B1396      24.518  30.979  50.394  1.00  3.040          C  
ATOM  22388  CG  TRP B1396      25.765  30.339  50.797  1.00  3.040          C  
ATOM  22389  CD1 TRP B1396      25.930  29.092  51.303  1.00  3.040          C  
ATOM  22390  CD2 TRP B1396      27.071  30.933  50.750  1.00  3.040          C  
ATOM  22391  NE1 TRP B1396      27.241  28.872  51.586  1.00  3.040          N  
ATOM  22392  CE2 TRP B1396      27.955  29.995  51.261  1.00  3.040          C  
ATOM  22393  CE3 TRP B1396      27.555  32.180  50.327  1.00  3.040          C  
ATOM  22394  CZ2 TRP B1396      29.282  30.250  51.376  1.00  3.040          C  
ATOM  22395  CZ3 TRP B1396      28.898  32.433  50.438  1.00  3.040          C  
ATOM  22396  CH2 TRP B1396      29.734  31.496  50.951  1.00  3.040          C  
ATOM  22397  H   TRP B1396      23.710  30.662  52.779  1.00  2.410          H  
ATOM  22398  HA  TRP B1396      24.997  32.756  51.500  1.00  2.690          H  
ATOM  22399 1HB  TRP B1396      23.729  30.230  50.398  1.00  3.650          H  
ATOM  22400 2HB  TRP B1396      24.628  31.334  49.375  1.00  3.650          H  
ATOM  22401  HD1 TRP B1396      25.141  28.383  51.468  1.00  3.650          H  
ATOM  22402  HE1 TRP B1396      27.634  28.023  51.974  1.00  3.650          H  
ATOM  22403  HE3 TRP B1396      26.880  32.929  49.914  1.00  3.650          H  
ATOM  22404  HZ2 TRP B1396      29.966  29.508  51.775  1.00  3.650          H  
ATOM  22405  HZ3 TRP B1396      29.275  33.396  50.107  1.00  3.650          H  
ATOM  22406  HH2 TRP B1396      30.771  31.722  51.021  1.00  3.650          H  
ATOM  22407  N   GLU B1397      21.808  32.790  50.899  1.00  1.990          N  
ATOM  22408  CA  GLU B1397      20.753  33.548  50.247  1.00  2.590          C  
ATOM  22409  C   GLU B1397      21.039  35.059  50.268  1.00  2.560          C  
ATOM  22410  O   GLU B1397      20.723  35.759  49.303  1.00  3.110          O  
ATOM  22411  CB  GLU B1397      19.406  33.280  50.926  1.00  3.390          C  
ATOM  22412  CG  GLU B1397      18.214  33.973  50.259  1.00  3.390          C  
ATOM  22413  CD  GLU B1397      16.897  33.647  50.905  1.00  3.390          C  
ATOM  22414  OE1 GLU B1397      16.891  32.932  51.876  1.00  3.390          O  
ATOM  22415  OE2 GLU B1397      15.892  34.115  50.425  1.00  3.390          O  
ATOM  22416  H   GLU B1397      21.575  32.066  51.592  1.00  2.390          H  
ATOM  22417  HA  GLU B1397      20.692  33.226  49.208  1.00  3.110          H  
ATOM  22418 1HB  GLU B1397      19.215  32.206  50.941  1.00  4.060          H  
ATOM  22419 2HB  GLU B1397      19.453  33.618  51.962  1.00  4.060          H  
ATOM  22420 1HG  GLU B1397      18.358  35.052  50.309  1.00  4.060          H  
ATOM  22421 2HG  GLU B1397      18.182  33.688  49.208  1.00  4.060          H  
ATOM  22422  N   GLU B1398      21.598  35.579  51.375  1.00  2.330          N  
ATOM  22423  CA  GLU B1398      21.856  37.018  51.486  1.00  2.750          C  
ATOM  22424  C   GLU B1398      23.317  37.427  51.190  1.00  2.370          C  
ATOM  22425  O   GLU B1398      23.696  38.579  51.418  1.00  2.800          O  
ATOM  22426  CB  GLU B1398      21.418  37.531  52.864  1.00  3.680          C  
ATOM  22427  CG  GLU B1398      19.902  37.390  53.113  1.00  3.680          C  
ATOM  22428  CD  GLU B1398      19.431  37.951  54.443  1.00  3.680          C  
ATOM  22429  OE1 GLU B1398      20.219  38.540  55.139  1.00  3.680          O  
ATOM  22430  OE2 GLU B1398      18.275  37.782  54.753  1.00  3.680          O  
ATOM  22431  H   GLU B1398      21.867  34.963  52.155  1.00  2.800          H  
ATOM  22432  HA  GLU B1398      21.229  37.521  50.750  1.00  3.300          H  
ATOM  22433 1HB  GLU B1398      21.945  36.975  53.644  1.00  4.420          H  
ATOM  22434 2HB  GLU B1398      21.683  38.581  52.970  1.00  4.420          H  
ATOM  22435 1HG  GLU B1398      19.373  37.902  52.311  1.00  4.420          H  
ATOM  22436 2HG  GLU B1398      19.638  36.333  53.059  1.00  4.420          H  
ATOM  22437  N   ILE B1399      24.139  36.479  50.731  1.00  1.830          N  
ATOM  22438  CA  ILE B1399      25.552  36.709  50.405  1.00  1.760          C  
ATOM  22439  C   ILE B1399      25.866  36.507  48.920  1.00  1.730          C  
ATOM  22440  O   ILE B1399      26.505  37.368  48.299  1.00  2.450          O  
ATOM  22441  CB  ILE B1399      26.485  35.877  51.312  1.00  2.490          C  
ATOM  22442  CG1 ILE B1399      26.325  36.378  52.754  1.00  2.490          C  
ATOM  22443  CG2 ILE B1399      27.917  35.949  50.844  1.00  2.490          C  
ATOM  22444  CD1 ILE B1399      27.003  35.557  53.794  1.00  2.490          C  
ATOM  22445  H   ILE B1399      23.742  35.559  50.545  1.00  2.200          H  
ATOM  22446  HA  ILE B1399      25.772  37.750  50.630  1.00  2.110          H  
ATOM  22447  HB  ILE B1399      26.160  34.844  51.298  1.00  2.990          H  
ATOM  22448 1HG1 ILE B1399      26.706  37.399  52.813  1.00  2.990          H  
ATOM  22449 2HG1 ILE B1399      25.268  36.389  52.996  1.00  2.990          H  
ATOM  22450 1HG2 ILE B1399      28.554  35.357  51.482  1.00  2.990          H  
ATOM  22451 2HG2 ILE B1399      27.997  35.565  49.836  1.00  2.990          H  
ATOM  22452 3HG2 ILE B1399      28.244  36.989  50.866  1.00  2.990          H  
ATOM  22453 1HD1 ILE B1399      26.818  35.984  54.779  1.00  2.990          H  
ATOM  22454 2HD1 ILE B1399      26.588  34.576  53.749  1.00  2.990          H  
ATOM  22455 3HD1 ILE B1399      28.070  35.519  53.635  1.00  2.990          H  
ATOM  22456  N   GLY B1400      25.475  35.358  48.369  1.00  1.480          N  
ATOM  22457  CA  GLY B1400      25.750  35.025  46.971  1.00  1.490          C  
ATOM  22458  C   GLY B1400      25.627  33.532  46.710  1.00  1.410          C  
ATOM  22459  O   GLY B1400      25.757  32.712  47.620  1.00  1.470          O  
ATOM  22460  H   GLY B1400      24.925  34.703  48.929  1.00  1.780          H  
ATOM  22461 1HA  GLY B1400      25.044  35.558  46.333  1.00  1.790          H  
ATOM  22462 2HA  GLY B1400      26.737  35.362  46.685  1.00  1.790          H  
ATOM  22463  N   SER B1401      25.381  33.184  45.455  1.00  1.610          N  
ATOM  22464  CA  SER B1401      25.182  31.800  45.079  1.00  1.810          C  
ATOM  22465  C   SER B1401      26.438  30.974  44.851  1.00  1.770          C  
ATOM  22466  O   SER B1401      27.546  31.484  44.625  1.00  2.360          O  
ATOM  22467  CB  SER B1401      24.316  31.747  43.836  1.00  2.450          C  
ATOM  22468  OG  SER B1401      24.979  32.301  42.735  1.00  2.450          O  
ATOM  22469  H   SER B1401      25.320  33.893  44.736  1.00  1.930          H  
ATOM  22470  HA  SER B1401      24.627  31.324  45.889  1.00  2.170          H  
ATOM  22471 1HB  SER B1401      24.054  30.713  43.619  1.00  2.940          H  
ATOM  22472 2HB  SER B1401      23.390  32.289  44.017  1.00  2.940          H  
ATOM  22473  HG  SER B1401      24.363  32.244  41.999  1.00  2.940          H  
ATOM  22474  N   LEU B1402      26.200  29.665  44.853  1.00  1.320          N  
ATOM  22475  CA  LEU B1402      27.174  28.621  44.579  1.00  1.360          C  
ATOM  22476  C   LEU B1402      27.425  28.447  43.105  1.00  1.170          C  
ATOM  22477  O   LEU B1402      26.479  28.375  42.312  1.00  1.420          O  
ATOM  22478  CB  LEU B1402      26.634  27.282  45.104  1.00  1.890          C  
ATOM  22479  CG  LEU B1402      27.472  26.007  44.840  1.00  1.890          C  
ATOM  22480  CD1 LEU B1402      28.794  26.016  45.619  1.00  1.890          C  
ATOM  22481  CD2 LEU B1402      26.625  24.838  45.195  1.00  1.890          C  
ATOM  22482  H   LEU B1402      25.260  29.385  45.085  1.00  1.580          H  
ATOM  22483  HA  LEU B1402      28.113  28.880  45.061  1.00  1.630          H  
ATOM  22484 1HB  LEU B1402      26.491  27.360  46.166  1.00  2.270          H  
ATOM  22485 2HB  LEU B1402      25.668  27.117  44.658  1.00  2.270          H  
ATOM  22486  HG  LEU B1402      27.717  25.946  43.781  1.00  2.270          H  
ATOM  22487 1HD1 LEU B1402      29.348  25.117  45.404  1.00  2.270          H  
ATOM  22488 2HD1 LEU B1402      29.390  26.866  45.340  1.00  2.270          H  
ATOM  22489 3HD1 LEU B1402      28.586  26.054  46.668  1.00  2.270          H  
ATOM  22490 1HD2 LEU B1402      27.164  23.944  44.978  1.00  2.270          H  
ATOM  22491 2HD2 LEU B1402      26.367  24.870  46.253  1.00  2.270          H  
ATOM  22492 3HD2 LEU B1402      25.717  24.863  44.600  1.00  2.270          H  
ATOM  22493  N   ARG B1403      28.695  28.329  42.742  1.00  1.210          N  
ATOM  22494  CA  ARG B1403      29.054  28.049  41.370  1.00  1.330          C  
ATOM  22495  C   ARG B1403      29.610  26.630  41.225  1.00  1.160          C  
ATOM  22496  O   ARG B1403      29.222  25.911  40.301  1.00  1.340          O  
ATOM  22497  CB  ARG B1403      30.077  29.058  40.855  1.00  1.810          C  
ATOM  22498  CG  ARG B1403      29.614  30.544  40.776  1.00  1.810          C  
ATOM  22499  CD  ARG B1403      28.474  30.731  39.816  1.00  1.810          C  
ATOM  22500  NE  ARG B1403      28.188  32.154  39.527  1.00  1.810          N  
ATOM  22501  CZ  ARG B1403      27.060  32.614  38.927  1.00  1.810          C  
ATOM  22502  NH1 ARG B1403      26.102  31.770  38.571  1.00  1.810          N  
ATOM  22503  NH2 ARG B1403      26.907  33.913  38.690  1.00  1.810          N  
ATOM  22504  H   ARG B1403      29.429  28.438  43.443  1.00  1.450          H  
ATOM  22505  HA  ARG B1403      28.161  28.114  40.755  1.00  1.600          H  
ATOM  22506 1HB  ARG B1403      30.959  29.027  41.497  1.00  2.180          H  
ATOM  22507 2HB  ARG B1403      30.395  28.763  39.856  1.00  2.180          H  
ATOM  22508 1HG  ARG B1403      29.281  30.873  41.765  1.00  2.180          H  
ATOM  22509 2HG  ARG B1403      30.441  31.175  40.446  1.00  2.180          H  
ATOM  22510 1HD  ARG B1403      28.701  30.225  38.878  1.00  2.180          H  
ATOM  22511 2HD  ARG B1403      27.579  30.298  40.262  1.00  2.180          H  
ATOM  22512  HE  ARG B1403      28.913  32.855  39.756  1.00  2.180          H  
ATOM  22513 1HH1 ARG B1403      26.204  30.782  38.746  1.00  2.180          H  
ATOM  22514 2HH1 ARG B1403      25.265  32.116  38.124  1.00  2.180          H  
ATOM  22515 1HH2 ARG B1403      27.647  34.595  38.961  1.00  2.180          H  
ATOM  22516 2HH2 ARG B1403      26.073  34.253  38.247  1.00  2.180          H  
ATOM  22517  N   HIS B1404      30.500  26.214  42.139  1.00  0.920          N  
ATOM  22518  CA  HIS B1404      31.124  24.892  41.983  1.00  0.840          C  
ATOM  22519  C   HIS B1404      31.336  24.074  43.264  1.00  0.750          C  
ATOM  22520  O   HIS B1404      31.652  24.629  44.324  1.00  0.740          O  
ATOM  22521  CB  HIS B1404      32.505  25.049  41.340  1.00  1.210          C  
ATOM  22522  CG  HIS B1404      32.513  25.716  40.005  1.00  1.210          C  
ATOM  22523  ND1 HIS B1404      32.202  25.059  38.835  1.00  1.210          N  
ATOM  22524  CD2 HIS B1404      32.799  26.989  39.660  1.00  1.210          C  
ATOM  22525  CE1 HIS B1404      32.291  25.905  37.826  1.00  1.210          C  
ATOM  22526  NE2 HIS B1404      32.653  27.084  38.299  1.00  1.210          N  
ATOM  22527  H   HIS B1404      30.761  26.845  42.899  1.00  1.100          H  
ATOM  22528  HA  HIS B1404      30.507  24.289  41.319  1.00  1.010          H  
ATOM  22529 1HB  HIS B1404      33.164  25.603  42.003  1.00  1.450          H  
ATOM  22530 2HB  HIS B1404      32.929  24.072  41.217  1.00  1.450          H  
ATOM  22531  HD1 HIS B1404      32.072  24.072  38.725  1.00  1.450          H  
ATOM  22532  HD2 HIS B1404      33.095  27.861  40.244  1.00  1.450          H  
ATOM  22533  HE1 HIS B1404      32.081  25.577  36.808  1.00  1.450          H  
ATOM  22534  N   ILE B1405      31.210  22.736  43.135  1.00  0.740          N  
ATOM  22535  CA  ILE B1405      31.590  21.779  44.186  1.00  0.700          C  
ATOM  22536  C   ILE B1405      32.443  20.666  43.571  1.00  0.710          C  
ATOM  22537  O   ILE B1405      32.029  20.056  42.583  1.00  0.720          O  
ATOM  22538  CB  ILE B1405      30.408  21.123  44.939  1.00  1.000          C  
ATOM  22539  CG1 ILE B1405      29.564  22.202  45.564  1.00  1.000          C  
ATOM  22540  CG2 ILE B1405      30.967  20.141  46.045  1.00  1.000          C  
ATOM  22541  CD1 ILE B1405      28.335  21.725  46.283  1.00  1.000          C  
ATOM  22542  H   ILE B1405      30.903  22.369  42.243  1.00  0.890          H  
ATOM  22543  HA  ILE B1405      32.194  22.298  44.923  1.00  0.840          H  
ATOM  22544  HB  ILE B1405      29.786  20.570  44.238  1.00  1.200          H  
ATOM  22545 1HG1 ILE B1405      30.186  22.768  46.222  1.00  1.200          H  
ATOM  22546 2HG1 ILE B1405      29.234  22.854  44.771  1.00  1.200          H  
ATOM  22547 1HG2 ILE B1405      30.162  19.666  46.582  1.00  1.200          H  
ATOM  22548 2HG2 ILE B1405      31.568  19.358  45.591  1.00  1.200          H  
ATOM  22549 3HG2 ILE B1405      31.587  20.710  46.751  1.00  1.200          H  
ATOM  22550 1HD1 ILE B1405      27.791  22.572  46.678  1.00  1.200          H  
ATOM  22551 2HD1 ILE B1405      27.708  21.177  45.600  1.00  1.200          H  
ATOM  22552 3HD1 ILE B1405      28.604  21.088  47.103  1.00  1.200          H  
ATOM  22553  N   HIS B1406      33.607  20.398  44.167  1.00  0.720          N  
ATOM  22554  CA  HIS B1406      34.534  19.352  43.713  1.00  0.740          C  
ATOM  22555  C   HIS B1406      35.049  18.524  44.896  1.00  0.710          C  
ATOM  22556  O   HIS B1406      35.231  19.051  45.989  1.00  0.730          O  
ATOM  22557  CB  HIS B1406      35.738  20.002  43.027  1.00  1.030          C  
ATOM  22558  CG  HIS B1406      35.381  20.830  41.855  1.00  1.030          C  
ATOM  22559  ND1 HIS B1406      35.254  20.312  40.590  1.00  1.030          N  
ATOM  22560  CD2 HIS B1406      35.101  22.146  41.757  1.00  1.030          C  
ATOM  22561  CE1 HIS B1406      34.913  21.281  39.762  1.00  1.030          C  
ATOM  22562  NE2 HIS B1406      34.820  22.402  40.447  1.00  1.030          N  
ATOM  22563  H   HIS B1406      33.860  20.983  44.967  1.00  0.860          H  
ATOM  22564  HA  HIS B1406      34.035  18.681  43.015  1.00  0.890          H  
ATOM  22565 1HB  HIS B1406      36.263  20.631  43.736  1.00  1.230          H  
ATOM  22566 2HB  HIS B1406      36.432  19.228  42.701  1.00  1.230          H  
ATOM  22567  HD1 HIS B1406      35.744  19.499  40.273  1.00  1.230          H  
ATOM  22568  HD2 HIS B1406      35.064  22.952  42.486  1.00  1.230          H  
ATOM  22569  HE1 HIS B1406      34.762  21.071  38.702  1.00  1.230          H  
ATOM  22570  N   ALA B1407      35.359  17.245  44.699  1.00  0.760          N  
ATOM  22571  CA  ALA B1407      35.912  16.491  45.838  1.00  0.760          C  
ATOM  22572  C   ALA B1407      36.873  15.384  45.418  1.00  0.730          C  
ATOM  22573  O   ALA B1407      36.813  14.881  44.297  1.00  0.940          O  
ATOM  22574  CB  ALA B1407      34.782  15.899  46.664  1.00  1.060          C  
ATOM  22575  H   ALA B1407      35.190  16.797  43.795  1.00  0.910          H  
ATOM  22576  HA  ALA B1407      36.475  17.186  46.458  1.00  0.910          H  
ATOM  22577 1HB  ALA B1407      35.201  15.382  47.531  1.00  1.280          H  
ATOM  22578 2HB  ALA B1407      34.125  16.695  47.006  1.00  1.280          H  
ATOM  22579 3HB  ALA B1407      34.221  15.196  46.065  1.00  1.280          H  
ATOM  22580  N   ARG B1408      37.767  15.010  46.348  1.00  0.580          N  
ATOM  22581  CA  ARG B1408      38.764  13.960  46.109  1.00  0.570          C  
ATOM  22582  C   ARG B1408      38.786  12.813  47.128  1.00  0.530          C  
ATOM  22583  O   ARG B1408      39.827  12.548  47.726  1.00  0.710          O  
ATOM  22584  CB  ARG B1408      40.147  14.582  46.093  1.00  0.800          C  
ATOM  22585  CG  ARG B1408      40.390  15.598  45.001  1.00  0.800          C  
ATOM  22586  CD  ARG B1408      41.653  16.331  45.201  1.00  0.800          C  
ATOM  22587  NE  ARG B1408      42.884  15.573  44.983  1.00  0.800          N  
ATOM  22588  CZ  ARG B1408      43.513  15.441  43.795  1.00  0.800          C  
ATOM  22589  NH1 ARG B1408      43.008  15.999  42.717  1.00  0.800          N  
ATOM  22590  NH2 ARG B1408      44.655  14.790  43.713  1.00  0.800          N  
ATOM  22591  H   ARG B1408      37.760  15.509  47.249  1.00  0.700          H  
ATOM  22592  HA  ARG B1408      38.551  13.537  45.136  1.00  0.680          H  
ATOM  22593 1HB  ARG B1408      40.359  15.049  47.056  1.00  0.960          H  
ATOM  22594 2HB  ARG B1408      40.870  13.791  45.939  1.00  0.960          H  
ATOM  22595 1HG  ARG B1408      40.444  15.094  44.050  1.00  0.960          H  
ATOM  22596 2HG  ARG B1408      39.584  16.327  44.980  1.00  0.960          H  
ATOM  22597 1HD  ARG B1408      41.648  17.146  44.511  1.00  0.960          H  
ATOM  22598 2HD  ARG B1408      41.678  16.725  46.219  1.00  0.960          H  
ATOM  22599  HE  ARG B1408      43.322  15.157  45.793  1.00  0.960          H  
ATOM  22600 1HH1 ARG B1408      42.163  16.544  42.762  1.00  0.960          H  
ATOM  22601 2HH1 ARG B1408      43.506  15.962  41.826  1.00  0.960          H  
ATOM  22602 1HH2 ARG B1408      45.073  14.383  44.537  1.00  0.960          H  
ATOM  22603 2HH2 ARG B1408      45.142  14.719  42.813  1.00  0.960          H  
ATOM  22604  N   THR B1409      37.662  12.146  47.361  1.00  0.610          N  
ATOM  22605  CA  THR B1409      37.606  11.081  48.359  1.00  0.560          C  
ATOM  22606  C   THR B1409      38.648   9.994  47.985  1.00  0.550          C  
ATOM  22607  O   THR B1409      38.666   9.566  46.835  1.00  0.570          O  
ATOM  22608  CB  THR B1409      36.179  10.473  48.368  1.00  0.800          C  
ATOM  22609  OG1 THR B1409      35.208  11.523  48.579  1.00  0.800          O  
ATOM  22610  CG2 THR B1409      36.052   9.486  49.511  1.00  0.800          C  
ATOM  22611  H   THR B1409      36.815  12.362  46.851  1.00  0.730          H  
ATOM  22612  HA  THR B1409      37.815  11.516  49.328  1.00  0.670          H  
ATOM  22613  HB  THR B1409      35.981   9.977  47.416  1.00  0.960          H  
ATOM  22614  HG1 THR B1409      34.293  11.231  48.280  1.00  0.960          H  
ATOM  22615 1HG2 THR B1409      35.045   9.077  49.519  1.00  0.960          H  
ATOM  22616 2HG2 THR B1409      36.774   8.676  49.392  1.00  0.960          H  
ATOM  22617 3HG2 THR B1409      36.238  10.001  50.446  1.00  0.960          H  
ATOM  22618  N   PRO B1410      39.540   9.546  48.898  1.00  0.540          N  
ATOM  22619  CA  PRO B1410      40.553   8.531  48.669  1.00  0.560          C  
ATOM  22620  C   PRO B1410      39.964   7.147  48.567  1.00  0.550          C  
ATOM  22621  O   PRO B1410      38.949   6.861  49.200  1.00  0.540          O  
ATOM  22622  CB  PRO B1410      41.428   8.647  49.898  1.00  0.840          C  
ATOM  22623  CG  PRO B1410      40.506   9.169  50.971  1.00  0.840          C  
ATOM  22624  CD  PRO B1410      39.559  10.079  50.250  1.00  0.840          C  
ATOM  22625  HA  PRO B1410      41.125   8.780  47.760  1.00  0.670          H  
ATOM  22626 1HB  PRO B1410      41.852   7.664  50.122  1.00  1.010          H  
ATOM  22627 2HB  PRO B1410      42.277   9.315  49.695  1.00  1.010          H  
ATOM  22628 1HG  PRO B1410      39.996   8.338  51.484  1.00  1.010          H  
ATOM  22629 2HG  PRO B1410      41.098   9.706  51.740  1.00  1.010          H  
ATOM  22630 1HD  PRO B1410      38.594   9.981  50.720  1.00  1.010          H  
ATOM  22631 2HD  PRO B1410      39.966  11.096  50.248  1.00  1.010          H  
ATOM  22632  N   GLN B1411      40.660   6.269  47.847  1.00  0.570          N  
ATOM  22633  CA  GLN B1411      40.269   4.873  47.648  1.00  0.610          C  
ATOM  22634  C   GLN B1411      38.833   4.788  47.145  1.00  0.600          C  
ATOM  22635  O   GLN B1411      38.046   3.952  47.589  1.00  0.630          O  
ATOM  22636  CB  GLN B1411      40.445   4.088  48.957  1.00  0.840          C  
ATOM  22637  CG  GLN B1411      41.887   4.095  49.441  1.00  0.840          C  
ATOM  22638  CD  GLN B1411      42.169   3.303  50.719  1.00  0.840          C  
ATOM  22639  OE1 GLN B1411      41.327   2.575  51.262  1.00  0.840          O  
ATOM  22640  NE2 GLN B1411      43.399   3.453  51.203  1.00  0.840          N  
ATOM  22641  H   GLN B1411      41.526   6.572  47.382  1.00  0.680          H  
ATOM  22642  HA  GLN B1411      40.916   4.433  46.898  1.00  0.730          H  
ATOM  22643 1HB  GLN B1411      39.810   4.506  49.736  1.00  1.010          H  
ATOM  22644 2HB  GLN B1411      40.146   3.051  48.806  1.00  1.010          H  
ATOM  22645 1HG  GLN B1411      42.498   3.673  48.654  1.00  1.010          H  
ATOM  22646 2HG  GLN B1411      42.188   5.127  49.615  1.00  1.010          H  
ATOM  22647 1HE2 GLN B1411      43.681   2.974  52.032  1.00  1.010          H  
ATOM  22648 2HE2 GLN B1411      44.050   4.058  50.710  1.00  1.010          H  
ATOM  22649  N   VAL B1412      38.544   5.648  46.176  1.00  0.580          N  
ATOM  22650  CA  VAL B1412      37.289   5.782  45.470  1.00  0.560          C  
ATOM  22651  C   VAL B1412      37.503   5.936  43.982  1.00  0.560          C  
ATOM  22652  O   VAL B1412      38.362   6.697  43.556  1.00  0.560          O  
ATOM  22653  CB  VAL B1412      36.476   6.972  46.043  1.00  0.790          C  
ATOM  22654  CG1 VAL B1412      35.268   7.263  45.250  1.00  0.790          C  
ATOM  22655  CG2 VAL B1412      35.983   6.605  47.400  1.00  0.790          C  
ATOM  22656  H   VAL B1412      39.279   6.287  45.905  1.00  0.700          H  
ATOM  22657  HA  VAL B1412      36.712   4.875  45.639  1.00  0.670          H  
ATOM  22658  HB  VAL B1412      37.092   7.858  46.080  1.00  0.950          H  
ATOM  22659 1HG1 VAL B1412      34.755   8.056  45.722  1.00  0.950          H  
ATOM  22660 2HG1 VAL B1412      35.548   7.568  44.252  1.00  0.950          H  
ATOM  22661 3HG1 VAL B1412      34.620   6.390  45.209  1.00  0.950          H  
ATOM  22662 1HG2 VAL B1412      35.401   7.411  47.796  1.00  0.950          H  
ATOM  22663 2HG2 VAL B1412      35.358   5.714  47.325  1.00  0.950          H  
ATOM  22664 3HG2 VAL B1412      36.809   6.403  48.061  1.00  0.950          H  
ATOM  22665  N   TYR B1413      36.716   5.214  43.200  1.00  0.560          N  
ATOM  22666  CA  TYR B1413      36.735   5.349  41.754  1.00  0.570          C  
ATOM  22667  C   TYR B1413      35.776   6.465  41.384  1.00  0.550          C  
ATOM  22668  O   TYR B1413      36.055   7.312  40.524  1.00  0.560          O  
ATOM  22669  CB  TYR B1413      36.171   4.130  41.023  1.00  0.790          C  
ATOM  22670  CG  TYR B1413      36.816   2.814  41.137  1.00  0.790          C  
ATOM  22671  CD1 TYR B1413      38.009   2.623  41.774  1.00  0.790          C  
ATOM  22672  CD2 TYR B1413      36.163   1.751  40.544  1.00  0.790          C  
ATOM  22673  CE1 TYR B1413      38.547   1.364  41.839  1.00  0.790          C  
ATOM  22674  CE2 TYR B1413      36.689   0.500  40.600  1.00  0.790          C  
ATOM  22675  CZ  TYR B1413      37.873   0.291  41.245  1.00  0.790          C  
ATOM  22676  OH  TYR B1413      38.386  -0.988  41.314  1.00  0.790          O  
ATOM  22677  H   TYR B1413      36.062   4.588  43.655  1.00  0.670          H  
ATOM  22678  HA  TYR B1413      37.736   5.609  41.416  1.00  0.680          H  
ATOM  22679 1HB  TYR B1413      35.128   4.006  41.310  1.00  0.950          H  
ATOM  22680 2HB  TYR B1413      36.176   4.368  40.000  1.00  0.950          H  
ATOM  22681  HD1 TYR B1413      38.516   3.452  42.235  1.00  0.950          H  
ATOM  22682  HD2 TYR B1413      35.217   1.913  40.032  1.00  0.950          H  
ATOM  22683  HE1 TYR B1413      39.486   1.210  42.361  1.00  0.950          H  
ATOM  22684  HE2 TYR B1413      36.162  -0.335  40.136  1.00  0.950          H  
ATOM  22685  HH  TYR B1413      39.180  -0.992  41.849  1.00  0.950          H  
ATOM  22686  N   LEU B1414      34.598   6.410  42.036  1.00  0.520          N  
ATOM  22687  CA  LEU B1414      33.478   7.319  41.774  1.00  0.510          C  
ATOM  22688  C   LEU B1414      32.652   7.694  43.015  1.00  0.490          C  
ATOM  22689  O   LEU B1414      32.135   6.818  43.722  1.00  0.530          O  
ATOM  22690  CB  LEU B1414      32.562   6.683  40.709  1.00  0.720          C  
ATOM  22691  CG  LEU B1414      31.228   7.415  40.360  1.00  0.720          C  
ATOM  22692  CD1 LEU B1414      31.494   8.792  39.730  1.00  0.720          C  
ATOM  22693  CD2 LEU B1414      30.426   6.505  39.400  1.00  0.720          C  
ATOM  22694  H   LEU B1414      34.491   5.672  42.740  1.00  0.620          H  
ATOM  22695  HA  LEU B1414      33.895   8.231  41.364  1.00  0.610          H  
ATOM  22696 1HB  LEU B1414      33.132   6.596  39.783  1.00  0.860          H  
ATOM  22697 2HB  LEU B1414      32.304   5.684  41.039  1.00  0.860          H  
ATOM  22698  HG  LEU B1414      30.650   7.579  41.269  1.00  0.860          H  
ATOM  22699 1HD1 LEU B1414      30.551   9.261  39.516  1.00  0.860          H  
ATOM  22700 2HD1 LEU B1414      32.045   9.423  40.411  1.00  0.860          H  
ATOM  22701 3HD1 LEU B1414      32.063   8.673  38.818  1.00  0.860          H  
ATOM  22702 1HD2 LEU B1414      29.483   6.976  39.151  1.00  0.860          H  
ATOM  22703 2HD2 LEU B1414      30.997   6.343  38.498  1.00  0.860          H  
ATOM  22704 3HD2 LEU B1414      30.236   5.551  39.887  1.00  0.860          H  
ATOM  22705  N   ASP B1415      32.487   9.013  43.226  1.00  0.530          N  
ATOM  22706  CA  ASP B1415      31.701   9.575  44.334  1.00  0.520          C  
ATOM  22707  C   ASP B1415      30.596  10.526  43.825  1.00  0.500          C  
ATOM  22708  O   ASP B1415      30.872  11.608  43.284  1.00  0.510          O  
ATOM  22709  CB  ASP B1415      32.619  10.300  45.352  1.00  0.730          C  
ATOM  22710  CG  ASP B1415      31.914  10.818  46.641  1.00  0.730          C  
ATOM  22711  OD1 ASP B1415      30.710  10.836  46.668  1.00  0.730          O  
ATOM  22712  OD2 ASP B1415      32.607  11.141  47.605  1.00  0.730          O  
ATOM  22713  H   ASP B1415      32.971   9.649  42.587  1.00  0.640          H  
ATOM  22714  HA  ASP B1415      31.204   8.756  44.840  1.00  0.620          H  
ATOM  22715 1HB  ASP B1415      33.384   9.646  45.657  1.00  0.880          H  
ATOM  22716 2HB  ASP B1415      33.097  11.137  44.869  1.00  0.880          H  
ATOM  22717  N   ASN B1416      29.345  10.057  43.902  1.00  0.480          N  
ATOM  22718  CA  ASN B1416      28.161  10.806  43.445  1.00  0.470          C  
ATOM  22719  C   ASN B1416      27.468  11.535  44.577  1.00  0.460          C  
ATOM  22720  O   ASN B1416      26.846  10.893  45.431  1.00  0.490          O  
ATOM  22721  CB  ASN B1416      27.153   9.919  42.749  1.00  0.660          C  
ATOM  22722  CG  ASN B1416      25.871  10.677  42.270  1.00  0.660          C  
ATOM  22723  OD1 ASN B1416      25.655  11.875  42.489  1.00  0.660          O  
ATOM  22724  ND2 ASN B1416      25.002   9.959  41.629  1.00  0.660          N  
ATOM  22725  H   ASN B1416      29.220   9.152  44.372  1.00  0.580          H  
ATOM  22726  HA  ASN B1416      28.489  11.568  42.736  1.00  0.560          H  
ATOM  22727 1HB  ASN B1416      27.634   9.503  41.868  1.00  0.790          H  
ATOM  22728 2HB  ASN B1416      26.884   9.098  43.397  1.00  0.790          H  
ATOM  22729 1HD2 ASN B1416      24.145  10.370  41.303  1.00  0.790          H  
ATOM  22730 2HD2 ASN B1416      25.184   9.001  41.463  1.00  0.790          H  
ATOM  22731  N   VAL B1417      27.587  12.860  44.608  1.00  0.490          N  
ATOM  22732  CA  VAL B1417      26.970  13.599  45.698  1.00  0.570          C  
ATOM  22733  C   VAL B1417      25.819  14.441  45.167  1.00  0.560          C  
ATOM  22734  O   VAL B1417      25.944  15.164  44.169  1.00  0.590          O  
ATOM  22735  CB  VAL B1417      28.008  14.478  46.453  1.00  0.770          C  
ATOM  22736  CG1 VAL B1417      28.676  15.501  45.510  1.00  0.770          C  
ATOM  22737  CG2 VAL B1417      27.320  15.204  47.635  1.00  0.770          C  
ATOM  22738  H   VAL B1417      28.091  13.337  43.853  1.00  0.590          H  
ATOM  22739  HA  VAL B1417      26.557  12.890  46.413  1.00  0.680          H  
ATOM  22740  HB  VAL B1417      28.797  13.822  46.836  1.00  0.920          H  
ATOM  22741 1HG1 VAL B1417      29.415  16.076  46.065  1.00  0.920          H  
ATOM  22742 2HG1 VAL B1417      29.171  14.973  44.691  1.00  0.920          H  
ATOM  22743 3HG1 VAL B1417      27.937  16.181  45.105  1.00  0.920          H  
ATOM  22744 1HG2 VAL B1417      28.053  15.792  48.182  1.00  0.920          H  
ATOM  22745 2HG2 VAL B1417      26.546  15.861  47.267  1.00  0.920          H  
ATOM  22746 3HG2 VAL B1417      26.874  14.477  48.307  1.00  0.920          H  
ATOM  22747  N   VAL B1418      24.682  14.332  45.844  1.00  0.560          N  
ATOM  22748  CA  VAL B1418      23.512  15.096  45.434  1.00  0.580          C  
ATOM  22749  C   VAL B1418      23.049  16.052  46.562  1.00  0.580          C  
ATOM  22750  O   VAL B1418      22.803  15.618  47.679  1.00  0.580          O  
ATOM  22751  CB  VAL B1418      22.395  14.143  44.969  1.00  0.800          C  
ATOM  22752  CG1 VAL B1418      21.259  14.938  44.563  1.00  0.800          C  
ATOM  22753  CG2 VAL B1418      22.879  13.270  43.799  1.00  0.800          C  
ATOM  22754  H   VAL B1418      24.653  13.683  46.639  1.00  0.670          H  
ATOM  22755  HA  VAL B1418      23.792  15.701  44.579  1.00  0.700          H  
ATOM  22756  HB  VAL B1418      22.084  13.506  45.797  1.00  0.960          H  
ATOM  22757 1HG1 VAL B1418      20.464  14.308  44.235  1.00  0.960          H  
ATOM  22758 2HG1 VAL B1418      20.945  15.517  45.407  1.00  0.960          H  
ATOM  22759 3HG1 VAL B1418      21.551  15.597  43.747  1.00  0.960          H  
ATOM  22760 1HG2 VAL B1418      22.077  12.613  43.475  1.00  0.960          H  
ATOM  22761 2HG2 VAL B1418      23.186  13.905  42.976  1.00  0.960          H  
ATOM  22762 3HG2 VAL B1418      23.727  12.668  44.121  1.00  0.960          H  
ATOM  22763  N   ILE B1419      22.951  17.351  46.216  1.00  0.620          N  
ATOM  22764  CA  ILE B1419      22.658  18.525  47.082  1.00  0.670          C  
ATOM  22765  C   ILE B1419      21.397  19.365  46.738  1.00  0.700          C  
ATOM  22766  O   ILE B1419      21.031  19.506  45.575  1.00  0.700          O  
ATOM  22767  CB  ILE B1419      23.934  19.416  47.098  1.00  0.920          C  
ATOM  22768  CG1 ILE B1419      25.072  18.603  47.806  1.00  0.920          C  
ATOM  22769  CG2 ILE B1419      23.696  20.817  47.735  1.00  0.920          C  
ATOM  22770  CD1 ILE B1419      26.455  19.163  47.683  1.00  0.920          C  
ATOM  22771  H   ILE B1419      23.150  17.528  45.227  1.00  0.740          H  
ATOM  22772  HA  ILE B1419      22.515  18.152  48.086  1.00  0.800          H  
ATOM  22773  HB  ILE B1419      24.258  19.550  46.073  1.00  1.100          H  
ATOM  22774 1HG1 ILE B1419      24.818  18.520  48.861  1.00  1.100          H  
ATOM  22775 2HG1 ILE B1419      25.096  17.618  47.390  1.00  1.100          H  
ATOM  22776 1HG2 ILE B1419      24.607  21.400  47.704  1.00  1.100          H  
ATOM  22777 2HG2 ILE B1419      22.927  21.359  47.186  1.00  1.100          H  
ATOM  22778 3HG2 ILE B1419      23.387  20.697  48.771  1.00  1.100          H  
ATOM  22779 1HD1 ILE B1419      27.152  18.508  48.206  1.00  1.100          H  
ATOM  22780 2HD1 ILE B1419      26.724  19.211  46.628  1.00  1.100          H  
ATOM  22781 3HD1 ILE B1419      26.501  20.151  48.122  1.00  1.100          H  
ATOM  22782  N   GLU B1420      20.681  19.884  47.758  1.00  0.790          N  
ATOM  22783  CA  GLU B1420      19.488  20.729  47.512  1.00  0.860          C  
ATOM  22784  C   GLU B1420      19.800  22.253  47.597  1.00  0.870          C  
ATOM  22785  O   GLU B1420      19.877  22.870  48.684  1.00  0.890          O  
ATOM  22786  CB  GLU B1420      18.353  20.340  48.461  1.00  1.180          C  
ATOM  22787  CG  GLU B1420      17.073  21.151  48.298  1.00  1.180          C  
ATOM  22788  CD  GLU B1420      16.013  20.736  49.273  1.00  1.180          C  
ATOM  22789  OE1 GLU B1420      16.163  20.990  50.444  1.00  1.180          O  
ATOM  22790  OE2 GLU B1420      15.051  20.147  48.846  1.00  1.180          O  
ATOM  22791  H   GLU B1420      21.032  19.786  48.714  1.00  0.950          H  
ATOM  22792  HA  GLU B1420      19.136  20.531  46.497  1.00  1.030          H  
ATOM  22793 1HB  GLU B1420      18.086  19.298  48.271  1.00  1.410          H  
ATOM  22794 2HB  GLU B1420      18.667  20.388  49.468  1.00  1.410          H  
ATOM  22795 1HG  GLU B1420      17.286  22.212  48.451  1.00  1.410          H  
ATOM  22796 2HG  GLU B1420      16.707  21.034  47.277  1.00  1.410          H  
ATOM  22797  N   LYS B1421      19.937  22.859  46.403  1.00  1.020          N  
ATOM  22798  CA  LYS B1421      20.321  24.257  46.164  1.00  1.080          C  
ATOM  22799  C   LYS B1421      19.073  25.089  45.925  1.00  1.120          C  
ATOM  22800  O   LYS B1421      18.330  24.790  45.001  1.00  1.220          O  
ATOM  22801  CB  LYS B1421      21.223  24.348  44.919  1.00  1.490          C  
ATOM  22802  CG  LYS B1421      21.716  25.762  44.568  1.00  1.490          C  
ATOM  22803  CD  LYS B1421      22.564  25.763  43.289  1.00  1.490          C  
ATOM  22804  CE  LYS B1421      22.996  27.194  42.905  1.00  1.490          C  
ATOM  22805  NZ  LYS B1421      23.765  27.240  41.620  1.00  1.490          N  
ATOM  22806  H   LYS B1421      19.713  22.297  45.574  1.00  1.220          H  
ATOM  22807  HA  LYS B1421      20.837  24.642  47.044  1.00  1.300          H  
ATOM  22808 1HB  LYS B1421      22.098  23.708  45.057  1.00  1.790          H  
ATOM  22809 2HB  LYS B1421      20.673  23.962  44.054  1.00  1.790          H  
ATOM  22810 1HG  LYS B1421      20.855  26.416  44.408  1.00  1.790          H  
ATOM  22811 2HG  LYS B1421      22.306  26.162  45.392  1.00  1.790          H  
ATOM  22812 1HD  LYS B1421      23.450  25.141  43.425  1.00  1.790          H  
ATOM  22813 2HD  LYS B1421      21.968  25.344  42.480  1.00  1.790          H  
ATOM  22814 1HE  LYS B1421      22.108  27.817  42.807  1.00  1.790          H  
ATOM  22815 2HE  LYS B1421      23.618  27.596  43.697  1.00  1.790          H  
ATOM  22816 1HZ  LYS B1421      24.030  28.198  41.404  1.00  1.790          H  
ATOM  22817 2HZ  LYS B1421      24.604  26.668  41.692  1.00  1.790          H  
ATOM  22818 3HZ  LYS B1421      23.184  26.886  40.872  1.00  1.790          H  
ATOM  22819  N   ASN B1422      18.824  26.139  46.696  1.00  1.080          N  
ATOM  22820  CA  ASN B1422      17.558  26.852  46.494  1.00  1.120          C  
ATOM  22821  C   ASN B1422      16.430  25.794  46.421  1.00  1.210          C  
ATOM  22822  O   ASN B1422      16.171  25.102  47.402  1.00  1.930          O  
ATOM  22823  CB  ASN B1422      17.621  27.748  45.267  1.00  1.550          C  
ATOM  22824  CG  ASN B1422      18.664  28.828  45.415  1.00  1.550          C  
ATOM  22825  OD1 ASN B1422      18.968  29.277  46.530  1.00  1.550          O  
ATOM  22826  ND2 ASN B1422      19.216  29.261  44.312  1.00  1.550          N  
ATOM  22827  H   ASN B1422      19.494  26.424  47.400  1.00  1.300          H  
ATOM  22828  HA  ASN B1422      17.355  27.481  47.362  1.00  1.340          H  
ATOM  22829 1HB  ASN B1422      17.845  27.168  44.369  1.00  1.860          H  
ATOM  22830 2HB  ASN B1422      16.655  28.230  45.116  1.00  1.860          H  
ATOM  22831 1HD2 ASN B1422      19.907  29.983  44.350  1.00  1.860          H  
ATOM  22832 2HD2 ASN B1422      18.945  28.878  43.429  1.00  1.860          H  
ATOM  22833  N   GLY B1423      15.725  25.698  45.284  1.00  1.060          N  
ATOM  22834  CA  GLY B1423      14.658  24.704  45.124  1.00  1.070          C  
ATOM  22835  C   GLY B1423      15.026  23.656  44.055  1.00  1.030          C  
ATOM  22836  O   GLY B1423      14.207  22.821  43.675  1.00  1.090          O  
ATOM  22837  H   GLY B1423      15.957  26.295  44.507  1.00  1.270          H  
ATOM  22838 1HA  GLY B1423      14.479  24.205  46.077  1.00  1.280          H  
ATOM  22839 2HA  GLY B1423      13.734  25.207  44.846  1.00  1.280          H  
ATOM  22840  N   GLU B1424      16.265  23.719  43.579  1.00  0.980          N  
ATOM  22841  CA  GLU B1424      16.821  22.892  42.500  1.00  0.940          C  
ATOM  22842  C   GLU B1424      17.702  21.744  43.011  1.00  0.880          C  
ATOM  22843  O   GLU B1424      18.236  21.796  44.125  1.00  0.930          O  
ATOM  22844  CB  GLU B1424      17.633  23.780  41.556  1.00  1.330          C  
ATOM  22845  CG  GLU B1424      16.819  24.860  40.842  1.00  1.330          C  
ATOM  22846  CD  GLU B1424      17.626  25.702  39.862  1.00  1.330          C  
ATOM  22847  OE1 GLU B1424      18.783  25.917  40.094  1.00  1.330          O  
ATOM  22848  OE2 GLU B1424      17.064  26.139  38.887  1.00  1.330          O  
ATOM  22849  H   GLU B1424      16.893  24.379  44.023  1.00  1.180          H  
ATOM  22850  HA  GLU B1424      15.997  22.453  41.937  1.00  1.130          H  
ATOM  22851 1HB  GLU B1424      18.454  24.251  42.102  1.00  1.600          H  
ATOM  22852 2HB  GLU B1424      18.053  23.151  40.795  1.00  1.600          H  
ATOM  22853 1HG  GLU B1424      16.040  24.365  40.300  1.00  1.600          H  
ATOM  22854 2HG  GLU B1424      16.356  25.504  41.585  1.00  1.600          H  
ATOM  22855  N   LEU B1425      17.863  20.689  42.203  1.00  0.810          N  
ATOM  22856  CA  LEU B1425      18.728  19.611  42.697  1.00  0.740          C  
ATOM  22857  C   LEU B1425      20.104  19.650  42.009  1.00  0.730          C  
ATOM  22858  O   LEU B1425      20.217  19.676  40.785  1.00  0.760          O  
ATOM  22859  CB  LEU B1425      18.081  18.238  42.466  1.00  1.060          C  
ATOM  22860  CG  LEU B1425      18.768  17.038  43.059  1.00  1.060          C  
ATOM  22861  CD1 LEU B1425      18.603  17.117  44.607  1.00  1.060          C  
ATOM  22862  CD2 LEU B1425      18.177  15.786  42.450  1.00  1.060          C  
ATOM  22863  H   LEU B1425      17.412  20.686  41.281  1.00  0.970          H  
ATOM  22864  HA  LEU B1425      18.881  19.759  43.759  1.00  0.890          H  
ATOM  22865 1HB  LEU B1425      17.085  18.265  42.863  1.00  1.280          H  
ATOM  22866 2HB  LEU B1425      18.024  18.045  41.447  1.00  1.280          H  
ATOM  22867  HG  LEU B1425      19.834  17.052  42.837  1.00  1.280          H  
ATOM  22868 1HD1 LEU B1425      19.032  16.285  45.082  1.00  1.280          H  
ATOM  22869 2HD1 LEU B1425      19.052  18.007  45.009  1.00  1.280          H  
ATOM  22870 3HD1 LEU B1425      17.571  17.127  44.843  1.00  1.280          H  
ATOM  22871 1HD2 LEU B1425      18.665  14.929  42.874  1.00  1.280          H  
ATOM  22872 2HD2 LEU B1425      17.127  15.735  42.647  1.00  1.280          H  
ATOM  22873 3HD2 LEU B1425      18.336  15.796  41.374  1.00  1.280          H  
ATOM  22874  N   LEU B1426      21.155  19.662  42.815  1.00  0.700          N  
ATOM  22875  CA  LEU B1426      22.528  19.712  42.337  1.00  0.710          C  
ATOM  22876  C   LEU B1426      23.208  18.358  42.349  1.00  0.670          C  
ATOM  22877  O   LEU B1426      23.356  17.703  43.379  1.00  0.690          O  
ATOM  22878  CB  LEU B1426      23.324  20.719  43.182  1.00  0.990          C  
ATOM  22879  CG  LEU B1426      24.860  20.794  42.951  1.00  0.990          C  
ATOM  22880  CD1 LEU B1426      25.199  21.245  41.542  1.00  0.990          C  
ATOM  22881  CD2 LEU B1426      25.420  21.772  43.940  1.00  0.990          C  
ATOM  22882  H   LEU B1426      21.006  19.630  43.815  1.00  0.840          H  
ATOM  22883  HA  LEU B1426      22.511  20.068  41.310  1.00  0.850          H  
ATOM  22884 1HB  LEU B1426      22.917  21.710  42.984  1.00  1.190          H  
ATOM  22885 2HB  LEU B1426      23.150  20.496  44.227  1.00  1.190          H  
ATOM  22886  HG  LEU B1426      25.305  19.807  43.110  1.00  1.190          H  
ATOM  22887 1HD1 LEU B1426      26.279  21.291  41.427  1.00  1.190          H  
ATOM  22888 2HD1 LEU B1426      24.798  20.551  40.810  1.00  1.190          H  
ATOM  22889 3HD1 LEU B1426      24.785  22.222  41.380  1.00  1.190          H  
ATOM  22890 1HD2 LEU B1426      26.494  21.840  43.801  1.00  1.190          H  
ATOM  22891 2HD2 LEU B1426      24.969  22.745  43.768  1.00  1.190          H  
ATOM  22892 3HD2 LEU B1426      25.201  21.447  44.953  1.00  1.190          H  
ATOM  22893  N   VAL B1427      23.643  17.943  41.175  1.00  0.640          N  
ATOM  22894  CA  VAL B1427      24.255  16.639  41.015  1.00  0.620          C  
ATOM  22895  C   VAL B1427      25.711  16.776  40.581  1.00  0.570          C  
ATOM  22896  O   VAL B1427      26.010  17.426  39.574  1.00  0.580          O  
ATOM  22897  CB  VAL B1427      23.462  15.844  39.958  1.00  0.880          C  
ATOM  22898  CG1 VAL B1427      24.101  14.471  39.741  1.00  0.880          C  
ATOM  22899  CG2 VAL B1427      21.967  15.731  40.398  1.00  0.880          C  
ATOM  22900  H   VAL B1427      23.523  18.556  40.364  1.00  0.770          H  
ATOM  22901  HA  VAL B1427      24.224  16.110  41.968  1.00  0.740          H  
ATOM  22902  HB  VAL B1427      23.512  16.373  39.022  1.00  1.050          H  
ATOM  22903 1HG1 VAL B1427      23.561  13.951  38.972  1.00  1.050          H  
ATOM  22904 2HG1 VAL B1427      25.120  14.586  39.429  1.00  1.050          H  
ATOM  22905 3HG1 VAL B1427      24.079  13.893  40.667  1.00  1.050          H  
ATOM  22906 1HG2 VAL B1427      21.405  15.194  39.640  1.00  1.050          H  
ATOM  22907 2HG2 VAL B1427      21.904  15.201  41.342  1.00  1.050          H  
ATOM  22908 3HG2 VAL B1427      21.534  16.728  40.517  1.00  1.050          H  
ATOM  22909  N   SER B1428      26.620  16.134  41.327  1.00  0.560          N  
ATOM  22910  CA  SER B1428      28.040  16.198  40.988  1.00  0.550          C  
ATOM  22911  C   SER B1428      28.773  14.859  41.120  1.00  0.510          C  
ATOM  22912  O   SER B1428      28.795  14.219  42.180  1.00  0.530          O  
ATOM  22913  CB  SER B1428      28.713  17.239  41.864  1.00  0.770          C  
ATOM  22914  OG  SER B1428      30.093  17.290  41.622  1.00  0.770          O  
ATOM  22915  H   SER B1428      26.338  15.642  42.182  1.00  0.670          H  
ATOM  22916  HA  SER B1428      28.129  16.514  39.950  1.00  0.660          H  
ATOM  22917 1HB  SER B1428      28.269  18.214  41.663  1.00  0.930          H  
ATOM  22918 2HB  SER B1428      28.532  17.011  42.907  1.00  0.930          H  
ATOM  22919  HG  SER B1428      30.422  18.079  42.080  1.00  0.930          H  
ATOM  22920  N   TRP B1429      29.345  14.407  39.997  1.00  0.520          N  
ATOM  22921  CA  TRP B1429      30.084  13.144  39.952  1.00  0.500          C  
ATOM  22922  C   TRP B1429      31.578  13.343  39.933  1.00  0.510          C  
ATOM  22923  O   TRP B1429      32.135  13.880  38.974  1.00  0.580          O  
ATOM  22924  CB  TRP B1429      29.763  12.290  38.725  1.00  0.710          C  
ATOM  22925  CG  TRP B1429      28.458  11.589  38.724  1.00  0.710          C  
ATOM  22926  CD1 TRP B1429      27.295  11.946  39.325  1.00  0.710          C  
ATOM  22927  CD2 TRP B1429      28.186  10.331  38.055  1.00  0.710          C  
ATOM  22928  NE1 TRP B1429      26.336  11.014  39.064  1.00  0.710          N  
ATOM  22929  CE2 TRP B1429      26.865  10.016  38.314  1.00  0.710          C  
ATOM  22930  CE3 TRP B1429      28.960   9.459  37.269  1.00  0.710          C  
ATOM  22931  CZ2 TRP B1429      26.287   8.864  37.842  1.00  0.710          C  
ATOM  22932  CZ3 TRP B1429      28.378   8.304  36.801  1.00  0.710          C  
ATOM  22933  CH2 TRP B1429      27.068   8.012  37.088  1.00  0.710          C  
ATOM  22934  H   TRP B1429      29.279  14.995  39.162  1.00  0.620          H  
ATOM  22935  HA  TRP B1429      29.839  12.568  40.842  1.00  0.600          H  
ATOM  22936 1HB  TRP B1429      29.788  12.927  37.840  1.00  0.850          H  
ATOM  22937 2HB  TRP B1429      30.547  11.551  38.600  1.00  0.850          H  
ATOM  22938  HD1 TRP B1429      27.134  12.843  39.917  1.00  0.850          H  
ATOM  22939  HE1 TRP B1429      25.372  11.047  39.380  1.00  0.850          H  
ATOM  22940  HE3 TRP B1429      30.002   9.681  37.043  1.00  0.850          H  
ATOM  22941  HZ2 TRP B1429      25.258   8.614  38.060  1.00  0.850          H  
ATOM  22942  HZ3 TRP B1429      28.992   7.631  36.207  1.00  0.850          H  
ATOM  22943  HH2 TRP B1429      26.629   7.092  36.718  1.00  0.850          H  
ATOM  22944  N   ASN B1430      32.227  12.877  40.989  1.00  0.460          N  
ATOM  22945  CA  ASN B1430      33.671  12.961  41.146  1.00  0.490          C  
ATOM  22946  C   ASN B1430      34.316  11.640  40.752  1.00  0.530          C  
ATOM  22947  O   ASN B1430      34.072  10.609  41.386  1.00  0.570          O  
ATOM  22948  CB  ASN B1430      34.023  13.318  42.576  1.00  0.670          C  
ATOM  22949  CG  ASN B1430      33.636  14.717  42.971  1.00  0.670          C  
ATOM  22950  OD1 ASN B1430      34.281  15.694  42.539  1.00  0.670          O  
ATOM  22951  ND2 ASN B1430      32.593  14.843  43.771  1.00  0.670          N  
ATOM  22952  H   ASN B1430      31.681  12.456  41.749  1.00  0.550          H  
ATOM  22953  HA  ASN B1430      34.062  13.727  40.477  1.00  0.590          H  
ATOM  22954 1HB  ASN B1430      33.519  12.629  43.237  1.00  0.810          H  
ATOM  22955 2HB  ASN B1430      35.095  13.198  42.732  1.00  0.810          H  
ATOM  22956 1HD2 ASN B1430      32.286  15.752  44.059  1.00  0.810          H  
ATOM  22957 2HD2 ASN B1430      32.095  14.025  44.083  1.00  0.810          H  
ATOM  22958  N   TYR B1431      35.127  11.646  39.700  1.00  0.580          N  
ATOM  22959  CA  TYR B1431      35.745  10.403  39.247  1.00  0.670          C  
ATOM  22960  C   TYR B1431      37.252  10.563  39.151  1.00  0.630          C  
ATOM  22961  O   TYR B1431      37.759  11.665  38.925  1.00  0.630          O  
ATOM  22962  CB  TYR B1431      35.166   9.979  37.892  1.00  0.900          C  
ATOM  22963  CG  TYR B1431      35.478  10.948  36.747  1.00  0.900          C  
ATOM  22964  CD1 TYR B1431      36.643  10.790  35.993  1.00  0.900          C  
ATOM  22965  CD2 TYR B1431      34.603  11.987  36.448  1.00  0.900          C  
ATOM  22966  CE1 TYR B1431      36.933  11.668  34.970  1.00  0.900          C  
ATOM  22967  CE2 TYR B1431      34.905  12.857  35.418  1.00  0.900          C  
ATOM  22968  CZ  TYR B1431      36.054  12.709  34.690  1.00  0.900          C  
ATOM  22969  OH  TYR B1431      36.334  13.611  33.668  1.00  0.900          O  
ATOM  22970  H   TYR B1431      35.310  12.524  39.205  1.00  0.700          H  
ATOM  22971  HA  TYR B1431      35.546   9.623  39.974  1.00  0.800          H  
ATOM  22972 1HB  TYR B1431      35.548   8.994  37.626  1.00  1.080          H  
ATOM  22973 2HB  TYR B1431      34.087   9.896  37.981  1.00  1.080          H  
ATOM  22974  HD1 TYR B1431      37.327   9.979  36.217  1.00  1.080          H  
ATOM  22975  HD2 TYR B1431      33.688  12.123  37.031  1.00  1.080          H  
ATOM  22976  HE1 TYR B1431      37.847  11.552  34.387  1.00  1.080          H  
ATOM  22977  HE2 TYR B1431      34.252  13.669  35.188  1.00  1.080          H  
ATOM  22978  HH  TYR B1431      37.307  13.675  33.522  1.00  1.080          H  
ATOM  22979  N   VAL B1432      37.969   9.455  39.267  1.00  0.620          N  
ATOM  22980  CA  VAL B1432      39.426   9.508  39.168  1.00  0.610          C  
ATOM  22981  C   VAL B1432      39.940   9.655  37.729  1.00  0.620          C  
ATOM  22982  O   VAL B1432      39.480   8.964  36.809  1.00  0.650          O  
ATOM  22983  CB  VAL B1432      40.058   8.272  39.838  1.00  0.860          C  
ATOM  22984  CG1 VAL B1432      41.595   8.244  39.657  1.00  0.860          C  
ATOM  22985  CG2 VAL B1432      39.748   8.294  41.300  1.00  0.860          C  
ATOM  22986  H   VAL B1432      37.474   8.583  39.497  1.00  0.740          H  
ATOM  22987  HA  VAL B1432      39.749  10.373  39.738  1.00  0.730          H  
ATOM  22988  HB  VAL B1432      39.644   7.405  39.394  1.00  1.030          H  
ATOM  22989 1HG1 VAL B1432      41.996   7.365  40.135  1.00  1.030          H  
ATOM  22990 2HG1 VAL B1432      41.866   8.218  38.607  1.00  1.030          H  
ATOM  22991 3HG1 VAL B1432      42.029   9.134  40.114  1.00  1.030          H  
ATOM  22992 1HG2 VAL B1432      40.166   7.419  41.787  1.00  1.030          H  
ATOM  22993 2HG2 VAL B1432      40.179   9.195  41.735  1.00  1.030          H  
ATOM  22994 3HG2 VAL B1432      38.668   8.299  41.446  1.00  1.030          H  
ATOM  22995  N   GLU B1433      40.865  10.595  37.550  1.00  0.630          N  
ATOM  22996  CA  GLU B1433      41.486  10.896  36.275  1.00  0.650          C  
ATOM  22997  C   GLU B1433      42.114   9.685  35.670  1.00  0.620          C  
ATOM  22998  O   GLU B1433      42.827   8.939  36.338  1.00  0.630          O  
ATOM  22999  CB  GLU B1433      42.605  11.932  36.392  1.00  0.900          C  
ATOM  23000  CG  GLU B1433      42.159  13.292  36.623  1.00  0.900          C  
ATOM  23001  CD  GLU B1433      43.266  14.326  36.456  1.00  0.900          C  
ATOM  23002  OE1 GLU B1433      44.399  13.930  36.345  1.00  0.900          O  
ATOM  23003  OE2 GLU B1433      42.974  15.507  36.406  1.00  0.900          O  
ATOM  23004  H   GLU B1433      41.148  11.107  38.374  1.00  0.760          H  
ATOM  23005  HA  GLU B1433      40.719  11.270  35.596  1.00  0.780          H  
ATOM  23006 1HB  GLU B1433      43.259  11.651  37.211  1.00  1.080          H  
ATOM  23007 2HB  GLU B1433      43.203  11.924  35.480  1.00  1.080          H  
ATOM  23008 1HG  GLU B1433      41.410  13.443  35.901  1.00  1.080          H  
ATOM  23009 2HG  GLU B1433      41.708  13.374  37.606  1.00  1.080          H  
ATOM  23010  N   GLU B1434      41.822   9.487  34.395  1.00  0.620          N  
ATOM  23011  CA  GLU B1434      42.336   8.392  33.591  1.00  0.640          C  
ATOM  23012  C   GLU B1434      42.048   7.025  34.192  1.00  0.660          C  
ATOM  23013  O   GLU B1434      42.628   6.036  33.758  1.00  0.720          O  
ATOM  23014  CB  GLU B1434      43.850   8.542  33.387  1.00  0.890          C  
ATOM  23015  CG  GLU B1434      44.282   9.838  32.701  1.00  0.890          C  
ATOM  23016  CD  GLU B1434      45.782   9.908  32.430  1.00  0.890          C  
ATOM  23017  OE1 GLU B1434      46.501   9.002  32.826  1.00  0.890          O  
ATOM  23018  OE2 GLU B1434      46.206  10.860  31.816  1.00  0.890          O  
ATOM  23019  H   GLU B1434      41.199  10.147  33.949  1.00  0.740          H  
ATOM  23020  HA  GLU B1434      41.849   8.433  32.616  1.00  0.770          H  
ATOM  23021 1HB  GLU B1434      44.362   8.477  34.345  1.00  1.070          H  
ATOM  23022 2HB  GLU B1434      44.209   7.716  32.775  1.00  1.070          H  
ATOM  23023 1HG  GLU B1434      43.746   9.933  31.758  1.00  1.070          H  
ATOM  23024 2HG  GLU B1434      43.998  10.678  33.334  1.00  1.070          H  
ATOM  23025  N   LEU B1435      41.092   6.931  35.116  1.00  0.670          N  
ATOM  23026  CA  LEU B1435      40.772   5.636  35.658  1.00  0.750          C  
ATOM  23027  C   LEU B1435      39.744   5.028  34.732  1.00  0.710          C  
ATOM  23028  O   LEU B1435      39.760   3.831  34.475  1.00  0.740          O  
ATOM  23029  CB  LEU B1435      40.225   5.737  37.089  1.00  1.020          C  
ATOM  23030  CG  LEU B1435      40.000   4.400  37.849  1.00  1.020          C  
ATOM  23031  CD1 LEU B1435      41.337   3.675  38.072  1.00  1.020          C  
ATOM  23032  CD2 LEU B1435      39.342   4.631  39.167  1.00  1.020          C  
ATOM  23033  H   LEU B1435      40.629   7.766  35.487  1.00  0.800          H  
ATOM  23034  HA  LEU B1435      41.668   5.024  35.644  1.00  0.900          H  
ATOM  23035 1HB  LEU B1435      40.926   6.319  37.654  1.00  1.220          H  
ATOM  23036 2HB  LEU B1435      39.275   6.275  37.058  1.00  1.220          H  
ATOM  23037  HG  LEU B1435      39.361   3.772  37.242  1.00  1.220          H  
ATOM  23038 1HD1 LEU B1435      41.148   2.745  38.585  1.00  1.220          H  
ATOM  23039 2HD1 LEU B1435      41.831   3.457  37.138  1.00  1.220          H  
ATOM  23040 3HD1 LEU B1435      41.969   4.294  38.677  1.00  1.220          H  
ATOM  23041 1HD2 LEU B1435      39.196   3.674  39.624  1.00  1.220          H  
ATOM  23042 2HD2 LEU B1435      39.972   5.239  39.806  1.00  1.220          H  
ATOM  23043 3HD2 LEU B1435      38.383   5.123  39.013  1.00  1.220          H  
ATOM  23044  N   PHE B1436      38.855   5.870  34.204  1.00  0.720          N  
ATOM  23045  CA  PHE B1436      37.765   5.463  33.321  1.00  0.760          C  
ATOM  23046  C   PHE B1436      37.929   6.092  31.951  1.00  0.790          C  
ATOM  23047  O   PHE B1436      38.374   7.236  31.852  1.00  0.780          O  
ATOM  23048  CB  PHE B1436      36.429   5.966  33.845  1.00  1.050          C  
ATOM  23049  CG  PHE B1436      35.981   5.434  35.140  1.00  1.050          C  
ATOM  23050  CD1 PHE B1436      36.184   6.142  36.311  1.00  1.050          C  
ATOM  23051  CD2 PHE B1436      35.328   4.240  35.195  1.00  1.050          C  
ATOM  23052  CE1 PHE B1436      35.719   5.649  37.496  1.00  1.050          C  
ATOM  23053  CE2 PHE B1436      34.874   3.748  36.369  1.00  1.050          C  
ATOM  23054  CZ  PHE B1436      35.055   4.443  37.521  1.00  1.050          C  
ATOM  23055  H   PHE B1436      38.939   6.847  34.442  1.00  0.860          H  
ATOM  23056  HA  PHE B1436      37.752   4.382  33.220  1.00  0.910          H  
ATOM  23057 1HB  PHE B1436      36.480   7.051  33.928  1.00  1.260          H  
ATOM  23058 2HB  PHE B1436      35.663   5.747  33.107  1.00  1.260          H  
ATOM  23059  HD1 PHE B1436      36.703   7.102  36.281  1.00  1.260          H  
ATOM  23060  HD2 PHE B1436      35.164   3.685  34.283  1.00  1.260          H  
ATOM  23061  HE1 PHE B1436      35.870   6.214  38.408  1.00  1.260          H  
ATOM  23062  HE2 PHE B1436      34.361   2.808  36.381  1.00  1.260          H  
ATOM  23063  HZ  PHE B1436      34.671   4.041  38.449  1.00  1.260          H  
ATOM  23064  N   ASP B1437      37.505   5.402  30.891  1.00  0.900          N  
ATOM  23065  CA  ASP B1437      37.521   6.066  29.596  1.00  1.020          C  
ATOM  23066  C   ASP B1437      36.586   7.265  29.761  1.00  0.950          C  
ATOM  23067  O   ASP B1437      35.539   7.148  30.416  1.00  0.860          O  
ATOM  23068  CB  ASP B1437      37.114   5.126  28.456  1.00  1.380          C  
ATOM  23069  CG  ASP B1437      38.168   4.054  28.083  1.00  1.380          C  
ATOM  23070  OD1 ASP B1437      39.283   4.118  28.541  1.00  1.380          O  
ATOM  23071  OD2 ASP B1437      37.846   3.204  27.288  1.00  1.380          O  
ATOM  23072  H   ASP B1437      37.167   4.451  30.977  1.00  1.080          H  
ATOM  23073  HA  ASP B1437      38.526   6.436  29.388  1.00  1.220          H  
ATOM  23074 1HB  ASP B1437      36.218   4.610  28.710  1.00  1.660          H  
ATOM  23075 2HB  ASP B1437      36.908   5.714  27.567  1.00  1.660          H  
ATOM  23076  N   ALA B1438      36.907   8.403  29.144  1.00  1.210          N  
ATOM  23077  CA  ALA B1438      36.078   9.591  29.349  1.00  1.310          C  
ATOM  23078  C   ALA B1438      34.621   9.371  29.004  1.00  1.200          C  
ATOM  23079  O   ALA B1438      33.753   9.818  29.758  1.00  1.830          O  
ATOM  23080  CB  ALA B1438      36.594  10.748  28.515  1.00  1.790          C  
ATOM  23081  H   ALA B1438      37.749   8.453  28.588  1.00  1.450          H  
ATOM  23082  HA  ALA B1438      36.137   9.856  30.405  1.00  1.570          H  
ATOM  23083 1HB  ALA B1438      35.982  11.636  28.708  1.00  2.150          H  
ATOM  23084 2HB  ALA B1438      37.629  10.955  28.779  1.00  2.150          H  
ATOM  23085 3HB  ALA B1438      36.530  10.491  27.459  1.00  2.150          H  
ATOM  23086  N   GLU B1439      34.340   8.623  27.936  1.00  0.750          N  
ATOM  23087  CA  GLU B1439      32.967   8.394  27.512  1.00  0.760          C  
ATOM  23088  C   GLU B1439      32.153   7.560  28.491  1.00  0.680          C  
ATOM  23089  O   GLU B1439      30.927   7.525  28.388  1.00  0.650          O  
ATOM  23090  CB  GLU B1439      32.912   7.758  26.114  1.00  1.060          C  
ATOM  23091  CG  GLU B1439      33.499   6.359  25.985  1.00  1.060          C  
ATOM  23092  CD  GLU B1439      34.961   6.375  25.713  1.00  1.060          C  
ATOM  23093  OE1 GLU B1439      35.598   7.371  26.004  1.00  1.060          O  
ATOM  23094  OE2 GLU B1439      35.453   5.406  25.210  1.00  1.060          O  
ATOM  23095  H   GLU B1439      35.097   8.253  27.359  1.00  0.900          H  
ATOM  23096  HA  GLU B1439      32.490   9.369  27.428  1.00  0.910          H  
ATOM  23097 1HB  GLU B1439      31.873   7.707  25.789  1.00  1.270          H  
ATOM  23098 2HB  GLU B1439      33.436   8.404  25.410  1.00  1.270          H  
ATOM  23099 1HG  GLU B1439      33.320   5.792  26.894  1.00  1.270          H  
ATOM  23100 2HG  GLU B1439      32.989   5.845  25.172  1.00  1.270          H  
ATOM  23101  N   VAL B1440      32.818   6.868  29.418  1.00  0.680          N  
ATOM  23102  CA  VAL B1440      32.135   6.051  30.400  1.00  0.650          C  
ATOM  23103  C   VAL B1440      31.558   7.007  31.409  1.00  0.630          C  
ATOM  23104  O   VAL B1440      30.369   6.981  31.704  1.00  0.620          O  
ATOM  23105  CB  VAL B1440      33.124   5.071  31.078  1.00  0.920          C  
ATOM  23106  CG1 VAL B1440      32.471   4.293  32.217  1.00  0.920          C  
ATOM  23107  CG2 VAL B1440      33.657   4.138  30.051  1.00  0.920          C  
ATOM  23108  H   VAL B1440      33.833   6.970  29.473  1.00  0.820          H  
ATOM  23109  HA  VAL B1440      31.331   5.499  29.920  1.00  0.780          H  
ATOM  23110  HB  VAL B1440      33.938   5.640  31.504  1.00  1.110          H  
ATOM  23111 1HG1 VAL B1440      33.209   3.628  32.670  1.00  1.110          H  
ATOM  23112 2HG1 VAL B1440      32.110   4.974  32.957  1.00  1.110          H  
ATOM  23113 3HG1 VAL B1440      31.647   3.707  31.837  1.00  1.110          H  
ATOM  23114 1HG2 VAL B1440      34.385   3.468  30.515  1.00  1.110          H  
ATOM  23115 2HG2 VAL B1440      32.853   3.560  29.628  1.00  1.110          H  
ATOM  23116 3HG2 VAL B1440      34.126   4.709  29.271  1.00  1.110          H  
ATOM  23117  N   MET B1441      32.395   7.901  31.917  1.00  0.660          N  
ATOM  23118  CA  MET B1441      31.886   8.871  32.882  1.00  0.660          C  
ATOM  23119  C   MET B1441      30.960   9.901  32.255  1.00  0.630          C  
ATOM  23120  O   MET B1441      29.935  10.249  32.847  1.00  0.620          O  
ATOM  23121  CB  MET B1441      33.049   9.500  33.630  1.00  0.920          C  
ATOM  23122  CG  MET B1441      33.769   8.527  34.579  1.00  0.920          C  
ATOM  23123  SD  MET B1441      32.707   7.942  35.975  1.00  0.920          S  
ATOM  23124  CE  MET B1441      32.092   6.344  35.506  1.00  0.920          C  
ATOM  23125  H   MET B1441      33.377   7.873  31.611  1.00  0.790          H  
ATOM  23126  HA  MET B1441      31.277   8.345  33.604  1.00  0.790          H  
ATOM  23127 1HB  MET B1441      33.782   9.873  32.908  1.00  1.110          H  
ATOM  23128 2HB  MET B1441      32.701  10.355  34.212  1.00  1.110          H  
ATOM  23129 1HG  MET B1441      34.050   7.656  33.999  1.00  1.110          H  
ATOM  23130 2HG  MET B1441      34.667   8.962  34.971  1.00  1.110          H  
ATOM  23131 1HE  MET B1441      31.465   5.946  36.291  1.00  1.110          H  
ATOM  23132 2HE  MET B1441      31.513   6.428  34.611  1.00  1.110          H  
ATOM  23133 3HE  MET B1441      32.914   5.673  35.333  1.00  1.110          H  
ATOM  23134  N   GLU B1442      31.265  10.364  31.043  1.00  0.660          N  
ATOM  23135  CA  GLU B1442      30.403  11.350  30.417  1.00  0.670          C  
ATOM  23136  C   GLU B1442      29.025  10.766  30.129  1.00  0.620          C  
ATOM  23137  O   GLU B1442      28.007  11.426  30.396  1.00  0.630          O  
ATOM  23138  CB  GLU B1442      31.043  11.866  29.129  1.00  0.930          C  
ATOM  23139  CG  GLU B1442      32.292  12.742  29.339  1.00  0.930          C  
ATOM  23140  CD  GLU B1442      33.014  13.045  28.051  1.00  0.930          C  
ATOM  23141  OE1 GLU B1442      32.648  12.483  27.042  1.00  0.930          O  
ATOM  23142  OE2 GLU B1442      33.935  13.829  28.077  1.00  0.930          O  
ATOM  23143  H   GLU B1442      32.125  10.071  30.572  1.00  0.790          H  
ATOM  23144  HA  GLU B1442      30.278  12.187  31.094  1.00  0.800          H  
ATOM  23145 1HB  GLU B1442      31.321  11.024  28.510  1.00  1.120          H  
ATOM  23146 2HB  GLU B1442      30.313  12.452  28.572  1.00  1.120          H  
ATOM  23147 1HG  GLU B1442      31.985  13.679  29.802  1.00  1.120          H  
ATOM  23148 2HG  GLU B1442      32.968  12.241  30.028  1.00  1.120          H  
ATOM  23149  N   SER B1443      28.979   9.518  29.624  1.00  0.590          N  
ATOM  23150  CA  SER B1443      27.715   8.887  29.307  1.00  0.580          C  
ATOM  23151  C   SER B1443      26.968   8.528  30.575  1.00  0.550          C  
ATOM  23152  O   SER B1443      25.781   8.826  30.684  1.00  0.570          O  
ATOM  23153  CB  SER B1443      27.914   7.672  28.431  1.00  0.820          C  
ATOM  23154  OG  SER B1443      26.679   7.108  28.075  1.00  0.820          O  
ATOM  23155  H   SER B1443      29.827   8.992  29.401  1.00  0.710          H  
ATOM  23156  HA  SER B1443      27.110   9.599  28.749  1.00  0.700          H  
ATOM  23157 1HB  SER B1443      28.464   7.956  27.535  1.00  0.980          H  
ATOM  23158 2HB  SER B1443      28.514   6.938  28.966  1.00  0.980          H  
ATOM  23159  HG  SER B1443      26.885   6.404  27.450  1.00  0.980          H  
ATOM  23160  N   MET B1444      27.638   7.892  31.550  1.00  0.540          N  
ATOM  23161  CA  MET B1444      26.953   7.499  32.773  1.00  0.550          C  
ATOM  23162  C   MET B1444      26.372   8.686  33.518  1.00  0.570          C  
ATOM  23163  O   MET B1444      25.238   8.609  34.003  1.00  0.590          O  
ATOM  23164  CB  MET B1444      27.878   6.716  33.677  1.00  0.770          C  
ATOM  23165  CG  MET B1444      28.202   5.365  33.181  1.00  0.770          C  
ATOM  23166  SD  MET B1444      29.395   4.502  34.176  1.00  0.770          S  
ATOM  23167  CE  MET B1444      28.473   4.153  35.646  1.00  0.770          C  
ATOM  23168  H   MET B1444      28.628   7.655  31.441  1.00  0.650          H  
ATOM  23169  HA  MET B1444      26.125   6.847  32.495  1.00  0.660          H  
ATOM  23170 1HB  MET B1444      28.812   7.264  33.801  1.00  0.920          H  
ATOM  23171 2HB  MET B1444      27.425   6.616  34.624  1.00  0.920          H  
ATOM  23172 1HG  MET B1444      27.289   4.810  33.191  1.00  0.920          H  
ATOM  23173 2HG  MET B1444      28.558   5.409  32.157  1.00  0.920          H  
ATOM  23174 1HE  MET B1444      29.108   3.637  36.327  1.00  0.920          H  
ATOM  23175 2HE  MET B1444      28.135   5.069  36.110  1.00  0.920          H  
ATOM  23176 3HE  MET B1444      27.623   3.525  35.401  1.00  0.920          H  
ATOM  23177  N   PHE B1445      27.132   9.780  33.617  1.00  0.590          N  
ATOM  23178  CA  PHE B1445      26.643  10.983  34.256  1.00  0.650          C  
ATOM  23179  C   PHE B1445      25.416  11.493  33.554  1.00  0.640          C  
ATOM  23180  O   PHE B1445      24.403  11.799  34.193  1.00  0.640          O  
ATOM  23181  CB  PHE B1445      27.680  12.070  34.252  1.00  0.890          C  
ATOM  23182  CG  PHE B1445      27.172  13.341  34.795  1.00  0.890          C  
ATOM  23183  CD1 PHE B1445      27.027  13.458  36.119  1.00  0.890          C  
ATOM  23184  CD2 PHE B1445      26.847  14.422  33.990  1.00  0.890          C  
ATOM  23185  CE1 PHE B1445      26.581  14.588  36.691  1.00  0.890          C  
ATOM  23186  CE2 PHE B1445      26.389  15.579  34.561  1.00  0.890          C  
ATOM  23187  CZ  PHE B1445      26.261  15.644  35.923  1.00  0.890          C  
ATOM  23188  H   PHE B1445      28.084   9.795  33.239  1.00  0.710          H  
ATOM  23189  HA  PHE B1445      26.378  10.742  35.287  1.00  0.780          H  
ATOM  23190 1HB  PHE B1445      28.523  11.750  34.850  1.00  1.060          H  
ATOM  23191 2HB  PHE B1445      28.027  12.232  33.232  1.00  1.060          H  
ATOM  23192  HD1 PHE B1445      27.272  12.623  36.705  1.00  1.060          H  
ATOM  23193  HD2 PHE B1445      26.960  14.345  32.907  1.00  1.060          H  
ATOM  23194  HE1 PHE B1445      26.486  14.651  37.763  1.00  1.060          H  
ATOM  23195  HE2 PHE B1445      26.130  16.441  33.944  1.00  1.060          H  
ATOM  23196  HZ  PHE B1445      25.909  16.532  36.388  1.00  1.060          H  
ATOM  23197  N   THR B1446      25.510  11.612  32.222  1.00  0.630          N  
ATOM  23198  CA  THR B1446      24.413  12.120  31.440  1.00  0.650          C  
ATOM  23199  C   THR B1446      23.191  11.257  31.685  1.00  0.630          C  
ATOM  23200  O   THR B1446      22.107  11.782  31.916  1.00  0.650          O  
ATOM  23201  CB  THR B1446      24.758  12.129  29.932  1.00  0.900          C  
ATOM  23202  OG1 THR B1446      25.895  12.979  29.703  1.00  0.900          O  
ATOM  23203  CG2 THR B1446      23.570  12.660  29.138  1.00  0.900          C  
ATOM  23204  H   THR B1446      26.369  11.359  31.729  1.00  0.760          H  
ATOM  23205  HA  THR B1446      24.192  13.138  31.759  1.00  0.780          H  
ATOM  23206  HB  THR B1446      24.996  11.118  29.602  1.00  1.080          H  
ATOM  23207  HG1 THR B1446      26.706  12.537  30.043  1.00  1.080          H  
ATOM  23208 1HG2 THR B1446      23.815  12.671  28.080  1.00  1.080          H  
ATOM  23209 2HG2 THR B1446      22.706  12.023  29.292  1.00  1.080          H  
ATOM  23210 3HG2 THR B1446      23.332  13.674  29.466  1.00  1.080          H  
ATOM  23211  N   GLN B1447      23.363   9.935  31.659  1.00  0.600          N  
ATOM  23212  CA  GLN B1447      22.260   9.015  31.861  1.00  0.600          C  
ATOM  23213  C   GLN B1447      21.608   9.152  33.238  1.00  0.600          C  
ATOM  23214  O   GLN B1447      20.375   9.149  33.331  1.00  0.620          O  
ATOM  23215  CB  GLN B1447      22.756   7.597  31.613  1.00  0.840          C  
ATOM  23216  CG  GLN B1447      23.030   7.302  30.170  1.00  0.840          C  
ATOM  23217  CD  GLN B1447      23.596   5.958  29.989  1.00  0.840          C  
ATOM  23218  OE1 GLN B1447      23.777   5.218  30.967  1.00  0.840          O  
ATOM  23219  NE2 GLN B1447      23.846   5.604  28.748  1.00  0.840          N  
ATOM  23220  H   GLN B1447      24.291   9.560  31.449  1.00  0.720          H  
ATOM  23221  HA  GLN B1447      21.504   9.237  31.109  1.00  0.720          H  
ATOM  23222 1HB  GLN B1447      23.688   7.456  32.154  1.00  1.010          H  
ATOM  23223 2HB  GLN B1447      22.085   6.880  31.969  1.00  1.010          H  
ATOM  23224 1HG  GLN B1447      22.087   7.340  29.628  1.00  1.010          H  
ATOM  23225 2HG  GLN B1447      23.711   8.031  29.755  1.00  1.010          H  
ATOM  23226 1HE2 GLN B1447      24.173   4.675  28.534  1.00  1.010          H  
ATOM  23227 2HE2 GLN B1447      23.672   6.247  28.006  1.00  1.010          H  
ATOM  23228  N   PHE B1448      22.396   9.345  34.303  1.00  0.610          N  
ATOM  23229  CA  PHE B1448      21.829   9.552  35.640  1.00  0.620          C  
ATOM  23230  C   PHE B1448      20.858  10.727  35.580  1.00  0.630          C  
ATOM  23231  O   PHE B1448      19.700  10.634  36.008  1.00  0.640          O  
ATOM  23232  CB  PHE B1448      22.950   9.856  36.652  1.00  0.860          C  
ATOM  23233  CG  PHE B1448      22.499  10.180  38.088  1.00  0.860          C  
ATOM  23234  CD1 PHE B1448      22.279   9.190  39.016  1.00  0.860          C  
ATOM  23235  CD2 PHE B1448      22.278  11.481  38.487  1.00  0.860          C  
ATOM  23236  CE1 PHE B1448      21.834   9.490  40.303  1.00  0.860          C  
ATOM  23237  CE2 PHE B1448      21.849  11.771  39.770  1.00  0.860          C  
ATOM  23238  CZ  PHE B1448      21.623  10.774  40.671  1.00  0.860          C  
ATOM  23239  H   PHE B1448      23.415   9.281  34.184  1.00  0.730          H  
ATOM  23240  HA  PHE B1448      21.283   8.662  35.945  1.00  0.740          H  
ATOM  23241 1HB  PHE B1448      23.598   8.997  36.682  1.00  1.040          H  
ATOM  23242 2HB  PHE B1448      23.552  10.687  36.289  1.00  1.040          H  
ATOM  23243  HD1 PHE B1448      22.443   8.159  38.724  1.00  1.040          H  
ATOM  23244  HD2 PHE B1448      22.440  12.287  37.774  1.00  1.040          H  
ATOM  23245  HE1 PHE B1448      21.642   8.699  41.020  1.00  1.040          H  
ATOM  23246  HE2 PHE B1448      21.682  12.800  40.063  1.00  1.040          H  
ATOM  23247  HZ  PHE B1448      21.273  11.003  41.676  1.00  1.040          H  
ATOM  23248  N   VAL B1449      21.349  11.824  35.013  1.00  0.650          N  
ATOM  23249  CA  VAL B1449      20.613  13.066  34.879  1.00  0.670          C  
ATOM  23250  C   VAL B1449      19.378  12.939  33.977  1.00  0.700          C  
ATOM  23251  O   VAL B1449      18.294  13.425  34.328  1.00  0.740          O  
ATOM  23252  CB  VAL B1449      21.594  14.116  34.345  1.00  0.930          C  
ATOM  23253  CG1 VAL B1449      20.886  15.415  33.972  1.00  0.930          C  
ATOM  23254  CG2 VAL B1449      22.682  14.320  35.420  1.00  0.930          C  
ATOM  23255  H   VAL B1449      22.319  11.787  34.671  1.00  0.780          H  
ATOM  23256  HA  VAL B1449      20.283  13.368  35.873  1.00  0.800          H  
ATOM  23257  HB  VAL B1449      22.060  13.739  33.440  1.00  1.120          H  
ATOM  23258 1HG1 VAL B1449      21.620  16.124  33.587  1.00  1.120          H  
ATOM  23259 2HG1 VAL B1449      20.138  15.239  33.199  1.00  1.120          H  
ATOM  23260 3HG1 VAL B1449      20.407  15.829  34.831  1.00  1.120          H  
ATOM  23261 1HG2 VAL B1449      23.419  15.023  35.052  1.00  1.120          H  
ATOM  23262 2HG2 VAL B1449      22.228  14.695  36.335  1.00  1.120          H  
ATOM  23263 3HG2 VAL B1449      23.182  13.386  35.635  1.00  1.120          H  
ATOM  23264  N   GLU B1450      19.532  12.308  32.807  1.00  0.710          N  
ATOM  23265  CA  GLU B1450      18.406  12.134  31.909  1.00  0.750          C  
ATOM  23266  C   GLU B1450      17.339  11.286  32.563  1.00  0.750          C  
ATOM  23267  O   GLU B1450      16.154  11.558  32.370  1.00  0.780          O  
ATOM  23268  CB  GLU B1450      18.805  11.493  30.574  1.00  1.030          C  
ATOM  23269  CG  GLU B1450      19.613  12.377  29.625  1.00  1.030          C  
ATOM  23270  CD  GLU B1450      19.969  11.648  28.349  1.00  1.030          C  
ATOM  23271  OE1 GLU B1450      19.610  10.498  28.230  1.00  1.030          O  
ATOM  23272  OE2 GLU B1450      20.600  12.231  27.504  1.00  1.030          O  
ATOM  23273  H   GLU B1450      20.449  11.960  32.540  1.00  0.850          H  
ATOM  23274  HA  GLU B1450      17.979  13.113  31.700  1.00  0.900          H  
ATOM  23275 1HB  GLU B1450      19.405  10.605  30.779  1.00  1.240          H  
ATOM  23276 2HB  GLU B1450      17.908  11.164  30.047  1.00  1.240          H  
ATOM  23277 1HG  GLU B1450      19.025  13.261  29.379  1.00  1.240          H  
ATOM  23278 2HG  GLU B1450      20.515  12.709  30.128  1.00  1.240          H  
ATOM  23279  N   LEU B1451      17.734  10.270  33.345  1.00  0.720          N  
ATOM  23280  CA  LEU B1451      16.726   9.460  33.985  1.00  0.740          C  
ATOM  23281  C   LEU B1451      15.997  10.259  35.021  1.00  0.740          C  
ATOM  23282  O   LEU B1451      14.778  10.189  35.085  1.00  0.820          O  
ATOM  23283  CB  LEU B1451      17.281   8.183  34.592  1.00  1.030          C  
ATOM  23284  CG  LEU B1451      16.243   7.218  35.220  1.00  1.030          C  
ATOM  23285  CD1 LEU B1451      15.146   6.856  34.189  1.00  1.030          C  
ATOM  23286  CD2 LEU B1451      16.908   5.937  35.581  1.00  1.030          C  
ATOM  23287  H   LEU B1451      18.725  10.042  33.435  1.00  0.860          H  
ATOM  23288  HA  LEU B1451      16.033   9.174  33.214  1.00  0.890          H  
ATOM  23289 1HB  LEU B1451      17.749   7.674  33.855  1.00  1.230          H  
ATOM  23290 2HB  LEU B1451      18.020   8.452  35.354  1.00  1.230          H  
ATOM  23291  HG  LEU B1451      15.817   7.658  36.088  1.00  1.230          H  
ATOM  23292 1HD1 LEU B1451      14.446   6.150  34.630  1.00  1.230          H  
ATOM  23293 2HD1 LEU B1451      14.589   7.726  33.888  1.00  1.230          H  
ATOM  23294 3HD1 LEU B1451      15.601   6.397  33.312  1.00  1.230          H  
ATOM  23295 1HD2 LEU B1451      16.159   5.264  36.001  1.00  1.230          H  
ATOM  23296 2HD2 LEU B1451      17.333   5.499  34.687  1.00  1.230          H  
ATOM  23297 3HD2 LEU B1451      17.672   6.068  36.287  1.00  1.230          H  
ATOM  23298  N   LEU B1452      16.674  11.103  35.787  1.00  0.690          N  
ATOM  23299  CA  LEU B1452      15.895  11.822  36.773  1.00  0.720          C  
ATOM  23300  C   LEU B1452      14.774  12.602  36.070  1.00  0.740          C  
ATOM  23301  O   LEU B1452      13.617  12.570  36.517  1.00  0.780          O  
ATOM  23302  CB  LEU B1452      16.777  12.815  37.541  1.00  1.000          C  
ATOM  23303  CG  LEU B1452      17.885  12.242  38.479  1.00  1.000          C  
ATOM  23304  CD1 LEU B1452      18.664  13.421  39.065  1.00  1.000          C  
ATOM  23305  CD2 LEU B1452      17.300  11.359  39.547  1.00  1.000          C  
ATOM  23306  H   LEU B1452      17.699  11.153  35.748  1.00  0.830          H  
ATOM  23307  HA  LEU B1452      15.437  11.112  37.448  1.00  0.860          H  
ATOM  23308 1HB  LEU B1452      17.288  13.432  36.797  1.00  1.200          H  
ATOM  23309 2HB  LEU B1452      16.143  13.461  38.103  1.00  1.200          H  
ATOM  23310  HG  LEU B1452      18.577  11.647  37.899  1.00  1.200          H  
ATOM  23311 1HD1 LEU B1452      19.443  13.059  39.700  1.00  1.200          H  
ATOM  23312 2HD1 LEU B1452      19.096  14.011  38.256  1.00  1.200          H  
ATOM  23313 3HD1 LEU B1452      17.991  14.042  39.648  1.00  1.200          H  
ATOM  23314 1HD2 LEU B1452      18.111  10.970  40.163  1.00  1.200          H  
ATOM  23315 2HD2 LEU B1452      16.609  11.925  40.156  1.00  1.200          H  
ATOM  23316 3HD2 LEU B1452      16.783  10.536  39.096  1.00  1.200          H  
ATOM  23317  N   ASP B1453      15.077  13.205  34.911  1.00  0.750          N  
ATOM  23318  CA  ASP B1453      14.048  13.942  34.176  1.00  0.800          C  
ATOM  23319  C   ASP B1453      12.968  13.001  33.599  1.00  0.850          C  
ATOM  23320  O   ASP B1453      11.766  13.289  33.662  1.00  0.940          O  
ATOM  23321  CB  ASP B1453      14.662  14.707  33.010  1.00  1.100          C  
ATOM  23322  CG  ASP B1453      15.555  15.861  33.417  1.00  1.100          C  
ATOM  23323  OD1 ASP B1453      15.654  16.189  34.564  1.00  1.100          O  
ATOM  23324  OD2 ASP B1453      16.042  16.512  32.534  1.00  1.100          O  
ATOM  23325  H   ASP B1453      16.057  13.215  34.596  1.00  0.900          H  
ATOM  23326  HA  ASP B1453      13.581  14.649  34.857  1.00  0.960          H  
ATOM  23327 1HB  ASP B1453      15.256  14.014  32.407  1.00  1.320          H  
ATOM  23328 2HB  ASP B1453      13.863  15.081  32.369  1.00  1.320          H  
ATOM  23329  N   GLN B1454      13.395  11.858  33.070  1.00  0.850          N  
ATOM  23330  CA  GLN B1454      12.479  10.884  32.507  1.00  0.920          C  
ATOM  23331  C   GLN B1454      11.600  10.215  33.551  1.00  0.950          C  
ATOM  23332  O   GLN B1454      10.510   9.746  33.215  1.00  1.040          O  
ATOM  23333  CB  GLN B1454      13.226   9.820  31.738  1.00  1.260          C  
ATOM  23334  CG  GLN B1454      13.863  10.266  30.457  1.00  1.260          C  
ATOM  23335  CD  GLN B1454      12.847  10.548  29.411  1.00  1.260          C  
ATOM  23336  OE1 GLN B1454      12.027   9.678  29.091  1.00  1.260          O  
ATOM  23337  NE2 GLN B1454      12.868  11.745  28.880  1.00  1.260          N  
ATOM  23338  H   GLN B1454      14.405  11.687  33.013  1.00  1.020          H  
ATOM  23339  HA  GLN B1454      11.820  11.408  31.813  1.00  1.100          H  
ATOM  23340 1HB  GLN B1454      13.971   9.382  32.366  1.00  1.510          H  
ATOM  23341 2HB  GLN B1454      12.519   9.073  31.490  1.00  1.510          H  
ATOM  23342 1HG  GLN B1454      14.415  11.183  30.633  1.00  1.510          H  
ATOM  23343 2HG  GLN B1454      14.534   9.484  30.099  1.00  1.510          H  
ATOM  23344 1HE2 GLN B1454      12.203  11.993  28.177  1.00  1.510          H  
ATOM  23345 2HE2 GLN B1454      13.553  12.423  29.189  1.00  1.510          H  
ATOM  23346  N   LEU B1455      12.073  10.119  34.799  1.00  0.930          N  
ATOM  23347  CA  LEU B1455      11.277   9.537  35.864  1.00  1.000          C  
ATOM  23348  C   LEU B1455      10.219  10.491  36.319  1.00  1.040          C  
ATOM  23349  O   LEU B1455       9.071  10.102  36.490  1.00  1.180          O  
ATOM  23350  CB  LEU B1455      12.120   9.224  37.077  1.00  1.370          C  
ATOM  23351  CG  LEU B1455      13.105   8.150  36.946  1.00  1.370          C  
ATOM  23352  CD1 LEU B1455      13.927   8.177  38.171  1.00  1.370          C  
ATOM  23353  CD2 LEU B1455      12.432   6.800  36.748  1.00  1.370          C  
ATOM  23354  H   LEU B1455      13.019  10.437  35.007  1.00  1.120          H  
ATOM  23355  HA  LEU B1455      10.787   8.647  35.490  1.00  1.200          H  
ATOM  23356 1HB  LEU B1455      12.666  10.131  37.343  1.00  1.650          H  
ATOM  23357 2HB  LEU B1455      11.462   8.971  37.898  1.00  1.650          H  
ATOM  23358  HG  LEU B1455      13.722   8.332  36.117  1.00  1.650          H  
ATOM  23359 1HD1 LEU B1455      14.663   7.400  38.105  1.00  1.650          H  
ATOM  23360 2HD1 LEU B1455      14.414   9.140  38.266  1.00  1.650          H  
ATOM  23361 3HD1 LEU B1455      13.299   8.015  39.024  1.00  1.650          H  
ATOM  23362 1HD2 LEU B1455      13.197   6.026  36.683  1.00  1.650          H  
ATOM  23363 2HD2 LEU B1455      11.790   6.603  37.582  1.00  1.650          H  
ATOM  23364 3HD2 LEU B1455      11.849   6.783  35.838  1.00  1.650          H  
ATOM  23365  N   VAL B1456      10.537  11.767  36.438  1.00  0.990          N  
ATOM  23366  CA  VAL B1456       9.491  12.666  36.893  1.00  1.110          C  
ATOM  23367  C   VAL B1456       8.329  12.738  35.913  1.00  1.150          C  
ATOM  23368  O   VAL B1456       7.179  12.839  36.323  1.00  1.220          O  
ATOM  23369  CB  VAL B1456      10.011  14.059  37.230  1.00  1.510          C  
ATOM  23370  CG1 VAL B1456      10.927  13.947  38.335  1.00  1.510          C  
ATOM  23371  CG2 VAL B1456      10.706  14.711  36.109  1.00  1.510          C  
ATOM  23372  H   VAL B1456      11.511  12.060  36.301  1.00  1.190          H  
ATOM  23373  HA  VAL B1456       9.100  12.261  37.829  1.00  1.330          H  
ATOM  23374  HB  VAL B1456       9.206  14.643  37.501  1.00  1.810          H  
ATOM  23375 1HG1 VAL B1456      11.269  14.930  38.597  1.00  1.810          H  
ATOM  23376 2HG1 VAL B1456      10.419  13.494  39.178  1.00  1.810          H  
ATOM  23377 3HG1 VAL B1456      11.768  13.334  38.046  1.00  1.810          H  
ATOM  23378 1HG2 VAL B1456      11.048  15.689  36.421  1.00  1.810          H  
ATOM  23379 2HG2 VAL B1456      11.545  14.114  35.853  1.00  1.810          H  
ATOM  23380 3HG2 VAL B1456      10.050  14.824  35.256  1.00  1.810          H  
ATOM  23381  N   GLU B1457       8.613  12.571  34.617  1.00  1.190          N  
ATOM  23382  CA  GLU B1457       7.536  12.567  33.630  1.00  1.340          C  
ATOM  23383  C   GLU B1457       6.986  11.130  33.443  1.00  1.440          C  
ATOM  23384  O   GLU B1457       6.103  10.889  32.617  1.00  1.610          O  
ATOM  23385  CB  GLU B1457       8.050  13.116  32.289  1.00  1.820          C  
ATOM  23386  CG  GLU B1457       8.621  14.569  32.343  1.00  1.820          C  
ATOM  23387  CD  GLU B1457       7.671  15.619  32.850  1.00  1.820          C  
ATOM  23388  OE1 GLU B1457       6.494  15.482  32.676  1.00  1.820          O  
ATOM  23389  OE2 GLU B1457       8.131  16.594  33.432  1.00  1.820          O  
ATOM  23390  H   GLU B1457       9.592  12.529  34.317  1.00  1.430          H  
ATOM  23391  HA  GLU B1457       6.726  13.202  33.983  1.00  1.610          H  
ATOM  23392 1HB  GLU B1457       8.844  12.464  31.914  1.00  2.180          H  
ATOM  23393 2HB  GLU B1457       7.244  13.102  31.555  1.00  2.180          H  
ATOM  23394 1HG  GLU B1457       9.509  14.563  32.966  1.00  2.180          H  
ATOM  23395 2HG  GLU B1457       8.935  14.846  31.337  1.00  2.180          H  
ATOM  23396  N   GLN B1458       7.563  10.186  34.201  1.00  1.430          N  
ATOM  23397  CA  GLN B1458       7.310   8.745  34.244  1.00  1.630          C  
ATOM  23398  C   GLN B1458       7.349   8.068  32.877  1.00  1.570          C  
ATOM  23399  O   GLN B1458       6.518   7.211  32.572  1.00  1.790          O  
ATOM  23400  CB  GLN B1458       5.999   8.457  34.989  1.00  2.200          C  
ATOM  23401  CG  GLN B1458       6.024   8.939  36.469  1.00  2.200          C  
ATOM  23402  CD  GLN B1458       4.765   8.549  37.271  1.00  2.200          C  
ATOM  23403  OE1 GLN B1458       4.317   7.380  37.224  1.00  2.200          O  
ATOM  23404  NE2 GLN B1458       4.207   9.502  38.018  1.00  2.200          N  
ATOM  23405  H   GLN B1458       8.244  10.502  34.879  1.00  1.720          H  
ATOM  23406  HA  GLN B1458       8.108   8.301  34.837  1.00  1.960          H  
ATOM  23407 1HB  GLN B1458       5.172   8.956  34.480  1.00  2.640          H  
ATOM  23408 2HB  GLN B1458       5.805   7.386  34.979  1.00  2.640          H  
ATOM  23409 1HG  GLN B1458       6.900   8.515  36.963  1.00  2.640          H  
ATOM  23410 2HG  GLN B1458       6.102  10.031  36.466  1.00  2.640          H  
ATOM  23411 1HE2 GLN B1458       3.392   9.313  38.571  1.00  2.640          H  
ATOM  23412 2HE2 GLN B1458       4.604  10.431  38.042  1.00  2.640          H  
ATOM  23413  N   GLY B1459       8.331   8.446  32.063  1.00  2.080          N  
ATOM  23414  CA  GLY B1459       8.508   7.878  30.738  1.00  2.560          C  
ATOM  23415  C   GLY B1459       9.519   6.729  30.680  1.00  2.760          C  
ATOM  23416  O   GLY B1459       9.221   5.645  30.172  1.00  3.310          O  
ATOM  23417  H   GLY B1459       8.992   9.144  32.400  1.00  2.500          H  
ATOM  23418 1HA  GLY B1459       7.543   7.534  30.367  1.00  3.070          H  
ATOM  23419 2HA  GLY B1459       8.833   8.672  30.064  1.00  3.070          H  
ATOM  23420  N   ASP B1460      10.724   6.943  31.219  1.00  2.810          N  
ATOM  23421  CA  ASP B1460      11.768   5.904  31.080  1.00  2.830          C  
ATOM  23422  C   ASP B1460      11.707   4.869  32.185  1.00  2.260          C  
ATOM  23423  O   ASP B1460      12.500   4.870  33.130  1.00  2.590          O  
ATOM  23424  CB  ASP B1460      13.186   6.500  30.966  1.00  3.950          C  
ATOM  23425  CG  ASP B1460      14.348   5.473  30.595  1.00  3.950          C  
ATOM  23426  OD1 ASP B1460      14.099   4.289  30.506  1.00  3.950          O  
ATOM  23427  OD2 ASP B1460      15.466   5.903  30.410  1.00  3.950          O  
ATOM  23428  H   ASP B1460      10.883   7.830  31.696  1.00  3.370          H  
ATOM  23429  HA  ASP B1460      11.585   5.385  30.150  1.00  3.400          H  
ATOM  23430 1HB  ASP B1460      13.174   7.267  30.193  1.00  4.740          H  
ATOM  23431 2HB  ASP B1460      13.440   6.968  31.900  1.00  4.740          H  
ATOM  23432  N   ILE B1461      10.746   3.980  32.046  1.00  2.020          N  
ATOM  23433  CA  ILE B1461      10.542   2.945  33.029  1.00  1.930          C  
ATOM  23434  C   ILE B1461      11.103   1.634  32.512  1.00  1.960          C  
ATOM  23435  O   ILE B1461      10.667   1.118  31.493  1.00  2.770          O  
ATOM  23436  CB  ILE B1461       9.052   2.809  33.395  1.00  2.740          C  
ATOM  23437  CG1 ILE B1461       8.474   4.230  33.839  1.00  2.740          C  
ATOM  23438  CG2 ILE B1461       8.856   1.725  34.488  1.00  2.740          C  
ATOM  23439  CD1 ILE B1461       9.181   4.930  35.020  1.00  2.740          C  
ATOM  23440  H   ILE B1461      10.124   4.105  31.242  1.00  2.420          H  
ATOM  23441  HA  ILE B1461      11.095   3.196  33.930  1.00  2.320          H  
ATOM  23442  HB  ILE B1461       8.495   2.514  32.505  1.00  3.290          H  
ATOM  23443 1HG1 ILE B1461       8.514   4.900  32.979  1.00  3.290          H  
ATOM  23444 2HG1 ILE B1461       7.427   4.097  34.114  1.00  3.290          H  
ATOM  23445 1HG2 ILE B1461       7.794   1.633  34.715  1.00  3.290          H  
ATOM  23446 2HG2 ILE B1461       9.225   0.765  34.120  1.00  3.290          H  
ATOM  23447 3HG2 ILE B1461       9.394   1.998  35.386  1.00  3.290          H  
ATOM  23448 1HD1 ILE B1461       8.682   5.879  35.212  1.00  3.290          H  
ATOM  23449 2HD1 ILE B1461       9.131   4.315  35.913  1.00  3.290          H  
ATOM  23450 3HD1 ILE B1461      10.220   5.126  34.773  1.00  3.290          H  
ATOM  23451  N   ASN B1462      12.048   1.116  33.286  1.00  1.730          N  
ATOM  23452  CA  ASN B1462      12.878  -0.085  33.126  1.00  2.190          C  
ATOM  23453  C   ASN B1462      14.134   0.146  33.962  1.00  1.910          C  
ATOM  23454  O   ASN B1462      14.380  -0.623  34.887  1.00  2.180          O  
ATOM  23455  CB  ASN B1462      13.186  -0.490  31.671  1.00  2.880          C  
ATOM  23456  CG  ASN B1462      12.081  -1.226  30.957  1.00  2.880          C  
ATOM  23457  OD1 ASN B1462      11.310  -1.980  31.566  1.00  2.880          O  
ATOM  23458  ND2 ASN B1462      11.988  -1.024  29.672  1.00  2.880          N  
ATOM  23459  H   ASN B1462      12.268   1.695  34.082  1.00  2.080          H  
ATOM  23460  HA  ASN B1462      12.361  -0.933  33.579  1.00  2.630          H  
ATOM  23461 1HB  ASN B1462      13.366   0.400  31.083  1.00  3.460          H  
ATOM  23462 2HB  ASN B1462      14.092  -1.093  31.638  1.00  3.460          H  
ATOM  23463 1HD2 ASN B1462      11.255  -1.461  29.151  1.00  3.460          H  
ATOM  23464 2HD2 ASN B1462      12.624  -0.404  29.220  1.00  3.460          H  
ATOM  23465  N   PRO B1463      14.934   1.186  33.697  1.00  2.030          N  
ATOM  23466  CA  PRO B1463      15.051   2.117  32.586  1.00  1.950          C  
ATOM  23467  C   PRO B1463      15.890   1.434  31.551  1.00  1.730          C  
ATOM  23468  O   PRO B1463      16.505   0.417  31.869  1.00  2.160          O  
ATOM  23469  CB  PRO B1463      15.835   3.262  33.191  1.00  2.920          C  
ATOM  23470  CG  PRO B1463      16.746   2.562  34.155  1.00  2.920          C  
ATOM  23471  CD  PRO B1463      15.899   1.466  34.738  1.00  2.920          C  
ATOM  23472  HA  PRO B1463      14.077   2.443  32.191  1.00  2.340          H  
ATOM  23473 1HB  PRO B1463      16.369   3.812  32.393  1.00  3.510          H  
ATOM  23474 2HB  PRO B1463      15.145   3.969  33.662  1.00  3.510          H  
ATOM  23475 1HG  PRO B1463      17.637   2.182  33.632  1.00  3.510          H  
ATOM  23476 2HG  PRO B1463      17.107   3.235  34.917  1.00  3.510          H  
ATOM  23477 1HD  PRO B1463      16.508   0.589  34.941  1.00  3.510          H  
ATOM  23478 2HD  PRO B1463      15.367   1.820  35.630  1.00  3.510          H  
ATOM  23479  N   LEU B1464      15.975   1.983  30.369  1.00  1.890          N  
ATOM  23480  CA  LEU B1464      16.988   1.471  29.451  1.00  2.080          C  
ATOM  23481  C   LEU B1464      18.113   2.485  29.473  1.00  1.500          C  
ATOM  23482  O   LEU B1464      17.871   3.653  29.750  1.00  1.710          O  
ATOM  23483  CB  LEU B1464      16.408   1.209  28.065  1.00  2.840          C  
ATOM  23484  CG  LEU B1464      15.221   0.187  28.040  1.00  2.840          C  
ATOM  23485  CD1 LEU B1464      14.694   0.102  26.648  1.00  2.840          C  
ATOM  23486  CD2 LEU B1464      15.651  -1.175  28.525  1.00  2.840          C  
ATOM  23487  H   LEU B1464      15.391   2.818  30.169  1.00  2.270          H  
ATOM  23488  HA  LEU B1464      17.404   0.547  29.836  1.00  2.500          H  
ATOM  23489 1HB  LEU B1464      16.051   2.153  27.653  1.00  3.400          H  
ATOM  23490 2HB  LEU B1464      17.197   0.827  27.418  1.00  3.400          H  
ATOM  23491  HG  LEU B1464      14.440   0.542  28.686  1.00  3.400          H  
ATOM  23492 1HD1 LEU B1464      13.839  -0.577  26.605  1.00  3.400          H  
ATOM  23493 2HD1 LEU B1464      14.401   1.067  26.382  1.00  3.400          H  
ATOM  23494 3HD1 LEU B1464      15.468  -0.249  25.968  1.00  3.400          H  
ATOM  23495 1HD2 LEU B1464      14.797  -1.849  28.491  1.00  3.400          H  
ATOM  23496 2HD2 LEU B1464      16.443  -1.563  27.885  1.00  3.400          H  
ATOM  23497 3HD2 LEU B1464      16.007  -1.118  29.548  1.00  3.400          H  
ATOM  23498  N   ARG B1465      19.349   2.077  29.203  1.00  1.840          N  
ATOM  23499  CA  ARG B1465      20.457   3.037  29.291  1.00  1.960          C  
ATOM  23500  C   ARG B1465      21.286   3.197  28.034  1.00  1.680          C  
ATOM  23501  O   ARG B1465      22.486   3.450  28.102  1.00  2.240          O  
ATOM  23502  CB  ARG B1465      21.364   2.648  30.449  1.00  2.700          C  
ATOM  23503  CG  ARG B1465      20.695   2.661  31.836  1.00  2.700          C  
ATOM  23504  CD  ARG B1465      20.517   3.975  32.399  1.00  2.700          C  
ATOM  23505  NE  ARG B1465      19.365   4.670  31.855  1.00  2.700          N  
ATOM  23506  CZ  ARG B1465      19.067   5.916  32.122  1.00  2.700          C  
ATOM  23507  NH1 ARG B1465      19.820   6.573  32.955  1.00  2.700          N  
ATOM  23508  NH2 ARG B1465      18.022   6.499  31.542  1.00  2.700          N  
ATOM  23509  H   ARG B1465      19.525   1.109  28.961  1.00  2.210          H  
ATOM  23510  HA  ARG B1465      20.045   4.020  29.485  1.00  2.350          H  
ATOM  23511 1HB  ARG B1465      21.746   1.648  30.280  1.00  3.240          H  
ATOM  23512 2HB  ARG B1465      22.215   3.308  30.489  1.00  3.240          H  
ATOM  23513 1HG  ARG B1465      19.731   2.161  31.807  1.00  3.240          H  
ATOM  23514 2HG  ARG B1465      21.338   2.167  32.528  1.00  3.240          H  
ATOM  23515 1HD  ARG B1465      20.382   3.876  33.479  1.00  3.240          H  
ATOM  23516 2HD  ARG B1465      21.410   4.560  32.194  1.00  3.240          H  
ATOM  23517  HE  ARG B1465      18.775   4.211  31.156  1.00  3.240          H  
ATOM  23518 1HH1 ARG B1465      20.622   6.134  33.372  1.00  3.240          H  
ATOM  23519 2HH1 ARG B1465      19.633   7.562  33.160  1.00  3.240          H  
ATOM  23520 1HH2 ARG B1465      17.390   5.985  30.894  1.00  3.240          H  
ATOM  23521 2HH2 ARG B1465      17.798   7.456  31.743  1.00  3.240          H  
ATOM  23522  N   ILE B1466      20.653   3.100  26.888  1.00  1.360          N  
ATOM  23523  CA  ILE B1466      21.371   3.261  25.642  1.00  1.560          C  
ATOM  23524  C   ILE B1466      21.016   4.610  25.028  1.00  1.320          C  
ATOM  23525  O   ILE B1466      19.849   4.904  24.784  1.00  1.450          O  
ATOM  23526  CB  ILE B1466      21.011   2.120  24.681  1.00  2.100          C  
ATOM  23527  CG1 ILE B1466      21.368   0.800  25.319  1.00  2.100          C  
ATOM  23528  CG2 ILE B1466      21.728   2.280  23.347  1.00  2.100          C  
ATOM  23529  CD1 ILE B1466      20.881  -0.371  24.594  1.00  2.100          C  
ATOM  23530  H   ILE B1466      19.658   2.920  26.886  1.00  1.630          H  
ATOM  23531  HA  ILE B1466      22.443   3.239  25.833  1.00  1.870          H  
ATOM  23532  HB  ILE B1466      19.967   2.128  24.543  1.00  2.520          H  
ATOM  23533 1HG1 ILE B1466      22.425   0.720  25.405  1.00  2.520          H  
ATOM  23534 2HG1 ILE B1466      20.940   0.762  26.310  1.00  2.520          H  
ATOM  23535 1HG2 ILE B1466      21.466   1.497  22.660  1.00  2.520          H  
ATOM  23536 2HG2 ILE B1466      21.456   3.227  22.897  1.00  2.520          H  
ATOM  23537 3HG2 ILE B1466      22.789   2.248  23.534  1.00  2.520          H  
ATOM  23538 1HD1 ILE B1466      21.175  -1.221  25.140  1.00  2.520          H  
ATOM  23539 2HD1 ILE B1466      19.798  -0.339  24.523  1.00  2.520          H  
ATOM  23540 3HD1 ILE B1466      21.307  -0.434  23.607  1.00  2.520          H  
ATOM  23541  N   SER B1467      22.027   5.441  24.822  1.00  1.560          N  
ATOM  23542  CA  SER B1467      21.861   6.766  24.226  1.00  1.470          C  
ATOM  23543  C   SER B1467      21.364   6.629  22.813  1.00  1.380          C  
ATOM  23544  O   SER B1467      21.714   5.658  22.144  1.00  1.810          O  
ATOM  23545  CB  SER B1467      23.160   7.539  24.192  1.00  2.090          C  
ATOM  23546  OG  SER B1467      22.991   8.744  23.468  1.00  2.090          O  
ATOM  23547  H   SER B1467      22.962   5.128  25.065  1.00  1.870          H  
ATOM  23548  HA  SER B1467      21.123   7.327  24.804  1.00  1.760          H  
ATOM  23549 1HB  SER B1467      23.483   7.759  25.207  1.00  2.510          H  
ATOM  23550 2HB  SER B1467      23.940   6.933  23.724  1.00  2.510          H  
ATOM  23551  HG  SER B1467      23.833   9.212  23.546  1.00  2.510          H  
ATOM  23552  N   GLN B1468      20.598   7.591  22.308  1.00  1.170          N  
ATOM  23553  CA  GLN B1468      20.156   7.468  20.922  1.00  1.250          C  
ATOM  23554  C   GLN B1468      21.355   7.347  19.977  1.00  1.090          C  
ATOM  23555  O   GLN B1468      21.262   6.651  18.961  1.00  1.110          O  
ATOM  23556  CB  GLN B1468      19.257   8.631  20.529  1.00  1.720          C  
ATOM  23557  CG  GLN B1468      17.971   8.647  21.318  1.00  1.720          C  
ATOM  23558  CD  GLN B1468      18.091   9.431  22.585  1.00  1.720          C  
ATOM  23559  OE1 GLN B1468      19.209   9.715  23.040  1.00  1.720          O  
ATOM  23560  NE2 GLN B1468      16.962   9.784  23.168  1.00  1.720          N  
ATOM  23561  H   GLN B1468      20.327   8.392  22.883  1.00  1.400          H  
ATOM  23562  HA  GLN B1468      19.573   6.563  20.824  1.00  1.500          H  
ATOM  23563 1HB  GLN B1468      19.780   9.572  20.681  1.00  2.060          H  
ATOM  23564 2HB  GLN B1468      19.010   8.566  19.467  1.00  2.060          H  
ATOM  23565 1HG  GLN B1468      17.196   9.060  20.731  1.00  2.060          H  
ATOM  23566 2HG  GLN B1468      17.721   7.619  21.590  1.00  2.060          H  
ATOM  23567 1HE2 GLN B1468      16.982  10.306  24.023  1.00  2.060          H  
ATOM  23568 2HE2 GLN B1468      16.082   9.520  22.763  1.00  2.060          H  
ATOM  23569  N   LYS B1469      22.493   7.979  20.328  1.00  1.230          N  
ATOM  23570  CA  LYS B1469      23.695   7.864  19.509  1.00  1.380          C  
ATOM  23571  C   LYS B1469      24.216   6.433  19.499  1.00  1.250          C  
ATOM  23572  O   LYS B1469      24.850   6.006  18.536  1.00  1.240          O  
ATOM  23573  CB  LYS B1469      24.815   8.792  19.964  1.00  1.870          C  
ATOM  23574  CG  LYS B1469      24.592  10.261  19.677  1.00  1.870          C  
ATOM  23575  CD  LYS B1469      25.791  11.072  20.141  1.00  1.870          C  
ATOM  23576  CE  LYS B1469      25.648  12.545  19.816  1.00  1.870          C  
ATOM  23577  NZ  LYS B1469      26.831  13.314  20.285  1.00  1.870          N  
ATOM  23578  H   LYS B1469      22.518   8.537  21.183  1.00  1.480          H  
ATOM  23579  HA  LYS B1469      23.434   8.128  18.481  1.00  1.660          H  
ATOM  23580 1HB  LYS B1469      24.962   8.672  21.038  1.00  2.250          H  
ATOM  23581 2HB  LYS B1469      25.744   8.493  19.476  1.00  2.250          H  
ATOM  23582 1HG  LYS B1469      24.452  10.399  18.603  1.00  2.250          H  
ATOM  23583 2HG  LYS B1469      23.694  10.602  20.189  1.00  2.250          H  
ATOM  23584 1HD  LYS B1469      25.909  10.959  21.219  1.00  2.250          H  
ATOM  23585 2HD  LYS B1469      26.691  10.693  19.654  1.00  2.250          H  
ATOM  23586 1HE  LYS B1469      25.547  12.669  18.736  1.00  2.250          H  
ATOM  23587 2HE  LYS B1469      24.755  12.937  20.302  1.00  2.250          H  
ATOM  23588 1HZ  LYS B1469      26.713  14.288  20.056  1.00  2.250          H  
ATOM  23589 2HZ  LYS B1469      26.927  13.210  21.286  1.00  2.250          H  
ATOM  23590 3HZ  LYS B1469      27.663  12.961  19.831  1.00  2.250          H  
ATOM  23591  N   ASP B1470      24.051   5.714  20.616  1.00  1.280          N  
ATOM  23592  CA  ASP B1470      24.539   4.358  20.720  1.00  1.310          C  
ATOM  23593  C   ASP B1470      23.619   3.456  19.946  1.00  1.090          C  
ATOM  23594  O   ASP B1470      24.067   2.569  19.220  1.00  1.020          O  
ATOM  23595  CB  ASP B1470      24.579   3.884  22.154  1.00  1.820          C  
ATOM  23596  CG  ASP B1470      25.631   4.481  23.035  1.00  1.820          C  
ATOM  23597  OD1 ASP B1470      26.502   5.193  22.594  1.00  1.820          O  
ATOM  23598  OD2 ASP B1470      25.606   4.119  24.199  1.00  1.820          O  
ATOM  23599  H   ASP B1470      23.521   6.076  21.400  1.00  1.540          H  
ATOM  23600  HA  ASP B1470      25.538   4.303  20.293  1.00  1.570          H  
ATOM  23601 1HB  ASP B1470      23.644   4.175  22.596  1.00  2.190          H  
ATOM  23602 2HB  ASP B1470      24.612   2.812  22.182  1.00  2.190          H  
ATOM  23603  N   TYR B1471      22.313   3.714  20.041  1.00  1.040          N  
ATOM  23604  CA  TYR B1471      21.390   2.897  19.283  1.00  1.020          C  
ATOM  23605  C   TYR B1471      21.749   3.057  17.811  1.00  0.900          C  
ATOM  23606  O   TYR B1471      21.779   2.069  17.072  1.00  0.880          O  
ATOM  23607  CB  TYR B1471      19.930   3.286  19.514  1.00  1.440          C  
ATOM  23608  CG  TYR B1471      19.215   2.769  20.792  1.00  1.440          C  
ATOM  23609  CD1 TYR B1471      18.732   3.655  21.751  1.00  1.440          C  
ATOM  23610  CD2 TYR B1471      19.001   1.416  20.962  1.00  1.440          C  
ATOM  23611  CE1 TYR B1471      18.042   3.189  22.851  1.00  1.440          C  
ATOM  23612  CE2 TYR B1471      18.315   0.954  22.075  1.00  1.440          C  
ATOM  23613  CZ  TYR B1471      17.834   1.831  23.012  1.00  1.440          C  
ATOM  23614  OH  TYR B1471      17.136   1.353  24.113  1.00  1.440          O  
ATOM  23615  H   TYR B1471      21.983   4.456  20.663  1.00  1.250          H  
ATOM  23616  HA  TYR B1471      21.529   1.853  19.556  1.00  1.220          H  
ATOM  23617 1HB  TYR B1471      19.876   4.373  19.530  1.00  1.720          H  
ATOM  23618 2HB  TYR B1471      19.354   2.949  18.655  1.00  1.720          H  
ATOM  23619  HD1 TYR B1471      18.877   4.712  21.641  1.00  1.720          H  
ATOM  23620  HD2 TYR B1471      19.361   0.715  20.213  1.00  1.720          H  
ATOM  23621  HE1 TYR B1471      17.660   3.895  23.588  1.00  1.720          H  
ATOM  23622  HE2 TYR B1471      18.136  -0.106  22.207  1.00  1.720          H  
ATOM  23623  HH  TYR B1471      17.082   0.395  24.069  1.00  1.720          H  
ATOM  23624  N   ALA B1472      22.044   4.301  17.384  1.00  0.910          N  
ATOM  23625  CA  ALA B1472      22.459   4.542  16.017  1.00  0.970          C  
ATOM  23626  C   ALA B1472      23.767   3.808  15.715  1.00  0.900          C  
ATOM  23627  O   ALA B1472      23.850   3.114  14.711  1.00  0.890          O  
ATOM  23628  CB  ALA B1472      22.616   6.023  15.763  1.00  1.330          C  
ATOM  23629  H   ALA B1472      21.945   5.099  18.020  1.00  1.090          H  
ATOM  23630  HA  ALA B1472      21.687   4.151  15.354  1.00  1.160          H  
ATOM  23631 1HB  ALA B1472      22.907   6.194  14.725  1.00  1.600          H  
ATOM  23632 2HB  ALA B1472      21.675   6.529  15.963  1.00  1.600          H  
ATOM  23633 3HB  ALA B1472      23.385   6.428  16.417  1.00  1.600          H  
ATOM  23634  N   LEU B1473      24.759   3.817  16.621  1.00  0.920          N  
ATOM  23635  CA  LEU B1473      25.994   3.092  16.307  1.00  0.950          C  
ATOM  23636  C   LEU B1473      25.725   1.617  16.085  1.00  0.800          C  
ATOM  23637  O   LEU B1473      26.321   1.022  15.184  1.00  0.760          O  
ATOM  23638  CB  LEU B1473      27.052   3.217  17.417  1.00  1.320          C  
ATOM  23639  CG  LEU B1473      27.777   4.575  17.600  1.00  1.320          C  
ATOM  23640  CD1 LEU B1473      28.587   4.519  18.899  1.00  1.320          C  
ATOM  23641  CD2 LEU B1473      28.729   4.827  16.413  1.00  1.320          C  
ATOM  23642  H   LEU B1473      24.700   4.402  17.459  1.00  1.100          H  
ATOM  23643  HA  LEU B1473      26.392   3.499  15.382  1.00  1.140          H  
ATOM  23644 1HB  LEU B1473      26.564   2.988  18.361  1.00  1.580          H  
ATOM  23645 2HB  LEU B1473      27.818   2.460  17.245  1.00  1.580          H  
ATOM  23646  HG  LEU B1473      27.056   5.381  17.664  1.00  1.580          H  
ATOM  23647 1HD1 LEU B1473      29.115   5.461  19.045  1.00  1.580          H  
ATOM  23648 2HD1 LEU B1473      27.923   4.350  19.746  1.00  1.580          H  
ATOM  23649 3HD1 LEU B1473      29.309   3.708  18.833  1.00  1.580          H  
ATOM  23650 1HD2 LEU B1473      29.245   5.775  16.565  1.00  1.580          H  
ATOM  23651 2HD2 LEU B1473      29.469   4.022  16.353  1.00  1.580          H  
ATOM  23652 3HD2 LEU B1473      28.171   4.876  15.482  1.00  1.580          H  
ATOM  23653  N   ILE B1474      24.832   1.044  16.880  1.00  0.770          N  
ATOM  23654  CA  ILE B1474      24.485  -0.364  16.757  1.00  0.750          C  
ATOM  23655  C   ILE B1474      23.811  -0.597  15.386  1.00  0.670          C  
ATOM  23656  O   ILE B1474      24.200  -1.527  14.666  1.00  0.650          O  
ATOM  23657  CB  ILE B1474      23.568  -0.806  17.928  1.00  1.060          C  
ATOM  23658  CG1 ILE B1474      24.377  -0.729  19.282  1.00  1.060          C  
ATOM  23659  CG2 ILE B1474      23.060  -2.261  17.682  1.00  1.060          C  
ATOM  23660  CD1 ILE B1474      23.521  -0.804  20.561  1.00  1.060          C  
ATOM  23661  H   ILE B1474      24.417   1.610  17.630  1.00  0.920          H  
ATOM  23662  HA  ILE B1474      25.403  -0.951  16.794  1.00  0.900          H  
ATOM  23663  HB  ILE B1474      22.720  -0.124  18.006  1.00  1.270          H  
ATOM  23664 1HG1 ILE B1474      25.083  -1.547  19.304  1.00  1.270          H  
ATOM  23665 2HG1 ILE B1474      24.935   0.203  19.302  1.00  1.270          H  
ATOM  23666 1HG2 ILE B1474      22.418  -2.576  18.494  1.00  1.270          H  
ATOM  23667 2HG2 ILE B1474      22.490  -2.309  16.755  1.00  1.270          H  
ATOM  23668 3HG2 ILE B1474      23.913  -2.943  17.612  1.00  1.270          H  
ATOM  23669 1HD1 ILE B1474      24.173  -0.742  21.438  1.00  1.270          H  
ATOM  23670 2HD1 ILE B1474      22.820   0.028  20.579  1.00  1.270          H  
ATOM  23671 3HD1 ILE B1474      22.976  -1.732  20.597  1.00  1.270          H  
ATOM  23672  N   ASP B1475      22.827   0.248  15.025  1.00  0.680          N  
ATOM  23673  CA  ASP B1475      22.125   0.134  13.739  1.00  0.700          C  
ATOM  23674  C   ASP B1475      23.065   0.320  12.543  1.00  0.670          C  
ATOM  23675  O   ASP B1475      22.946  -0.381  11.543  1.00  0.750          O  
ATOM  23676  CB  ASP B1475      21.004   1.186  13.628  1.00  0.970          C  
ATOM  23677  CG  ASP B1475      19.765   0.928  14.527  1.00  0.970          C  
ATOM  23678  OD1 ASP B1475      19.604  -0.162  15.020  1.00  0.970          O  
ATOM  23679  OD2 ASP B1475      19.005   1.853  14.731  1.00  0.970          O  
ATOM  23680  H   ASP B1475      22.537   0.981  15.681  1.00  0.820          H  
ATOM  23681  HA  ASP B1475      21.682  -0.860  13.677  1.00  0.840          H  
ATOM  23682 1HB  ASP B1475      21.414   2.161  13.885  1.00  1.170          H  
ATOM  23683 2HB  ASP B1475      20.669   1.245  12.584  1.00  1.170          H  
ATOM  23684  N   GLN B1476      24.022   1.250  12.651  1.00  0.660          N  
ATOM  23685  CA  GLN B1476      24.982   1.502  11.579  1.00  0.680          C  
ATOM  23686  C   GLN B1476      25.910   0.312  11.421  1.00  0.680          C  
ATOM  23687  O   GLN B1476      26.146  -0.180  10.317  1.00  0.700          O  
ATOM  23688  CB  GLN B1476      25.821   2.735  11.921  1.00  0.940          C  
ATOM  23689  CG  GLN B1476      25.084   4.043  11.876  1.00  0.940          C  
ATOM  23690  CD  GLN B1476      25.835   5.147  12.482  1.00  0.940          C  
ATOM  23691  OE1 GLN B1476      26.852   4.939  13.160  1.00  0.940          O  
ATOM  23692  NE2 GLN B1476      25.347   6.339  12.240  1.00  0.940          N  
ATOM  23693  H   GLN B1476      24.049   1.816  13.498  1.00  0.790          H  
ATOM  23694  HA  GLN B1476      24.442   1.654  10.647  1.00  0.820          H  
ATOM  23695 1HB  GLN B1476      26.220   2.619  12.930  1.00  1.130          H  
ATOM  23696 2HB  GLN B1476      26.667   2.801  11.241  1.00  1.130          H  
ATOM  23697 1HG  GLN B1476      24.972   4.320  10.845  1.00  1.130          H  
ATOM  23698 2HG  GLN B1476      24.110   3.962  12.353  1.00  1.130          H  
ATOM  23699 1HE2 GLN B1476      25.791   7.156  12.629  1.00  1.130          H  
ATOM  23700 2HE2 GLN B1476      24.508   6.417  11.649  1.00  1.130          H  
ATOM  23701  N   TYR B1477      26.386  -0.187  12.549  1.00  0.730          N  
ATOM  23702  CA  TYR B1477      27.294  -1.306  12.638  1.00  0.820          C  
ATOM  23703  C   TYR B1477      26.740  -2.533  11.931  1.00  0.690          C  
ATOM  23704  O   TYR B1477      27.403  -3.132  11.088  1.00  0.810          O  
ATOM  23705  CB  TYR B1477      27.605  -1.546  14.114  1.00  1.110          C  
ATOM  23706  CG  TYR B1477      28.396  -2.698  14.378  1.00  1.110          C  
ATOM  23707  CD1 TYR B1477      29.711  -2.672  14.086  1.00  1.110          C  
ATOM  23708  CD2 TYR B1477      27.819  -3.794  14.935  1.00  1.110          C  
ATOM  23709  CE1 TYR B1477      30.466  -3.754  14.328  1.00  1.110          C  
ATOM  23710  CE2 TYR B1477      28.574  -4.875  15.178  1.00  1.110          C  
ATOM  23711  CZ  TYR B1477      29.899  -4.860  14.869  1.00  1.110          C  
ATOM  23712  OH  TYR B1477      30.655  -5.952  15.060  1.00  1.110          O  
ATOM  23713  H   TYR B1477      26.152   0.279  13.426  1.00  0.880          H  
ATOM  23714  HA  TYR B1477      28.218  -1.029  12.137  1.00  0.980          H  
ATOM  23715 1HB  TYR B1477      28.134  -0.681  14.514  1.00  1.330          H  
ATOM  23716 2HB  TYR B1477      26.684  -1.639  14.668  1.00  1.330          H  
ATOM  23717  HD1 TYR B1477      30.145  -1.788  13.641  1.00  1.330          H  
ATOM  23718  HD2 TYR B1477      26.754  -3.800  15.173  1.00  1.330          H  
ATOM  23719  HE1 TYR B1477      31.518  -3.747  14.073  1.00  1.330          H  
ATOM  23720  HE2 TYR B1477      28.118  -5.732  15.604  1.00  1.330          H  
ATOM  23721  HH  TYR B1477      31.559  -5.799  14.681  1.00  1.330          H  
ATOM  23722  N   ASN B1478      25.482  -2.848  12.203  1.00  0.540          N  
ATOM  23723  CA  ASN B1478      24.805  -4.015  11.655  1.00  0.510          C  
ATOM  23724  C   ASN B1478      24.153  -3.820  10.275  1.00  0.540          C  
ATOM  23725  O   ASN B1478      23.417  -4.687   9.804  1.00  0.590          O  
ATOM  23726  CB  ASN B1478      23.776  -4.472  12.664  1.00  0.730          C  
ATOM  23727  CG  ASN B1478      24.407  -5.164  13.830  1.00  0.730          C  
ATOM  23728  OD1 ASN B1478      25.433  -5.842  13.669  1.00  0.730          O  
ATOM  23729  ND2 ASN B1478      23.829  -5.034  14.981  1.00  0.730          N  
ATOM  23730  H   ASN B1478      24.990  -2.283  12.907  1.00  0.650          H  
ATOM  23731  HA  ASN B1478      25.543  -4.802  11.536  1.00  0.610          H  
ATOM  23732 1HB  ASN B1478      23.246  -3.589  13.040  1.00  0.870          H  
ATOM  23733 2HB  ASN B1478      23.039  -5.098  12.204  1.00  0.870          H  
ATOM  23734 1HD2 ASN B1478      24.232  -5.495  15.801  1.00  0.870          H  
ATOM  23735 2HD2 ASN B1478      22.983  -4.500  15.045  1.00  0.870          H  
ATOM  23736  N   ALA B1479      24.425  -2.697   9.613  1.00  0.550          N  
ATOM  23737  CA  ALA B1479      23.843  -2.355   8.317  1.00  0.590          C  
ATOM  23738  C   ALA B1479      24.555  -2.956   7.077  1.00  0.560          C  
ATOM  23739  O   ALA B1479      24.175  -2.628   5.948  1.00  1.000          O  
ATOM  23740  CB  ALA B1479      23.812  -0.838   8.194  1.00  0.810          C  
ATOM  23741  H   ALA B1479      25.048  -1.992  10.027  1.00  0.660          H  
ATOM  23742  HA  ALA B1479      22.818  -2.725   8.316  1.00  0.710          H  
ATOM  23743 1HB  ALA B1479      23.344  -0.547   7.292  1.00  0.970          H  
ATOM  23744 2HB  ALA B1479      23.264  -0.418   9.037  1.00  0.970          H  
ATOM  23745 3HB  ALA B1479      24.830  -0.461   8.203  1.00  0.970          H  
ATOM  23746  N   THR B1480      25.587  -3.799   7.238  1.00  0.600          N  
ATOM  23747  CA  THR B1480      26.324  -4.304   6.072  1.00  0.730          C  
ATOM  23748  C   THR B1480      25.380  -4.847   4.986  1.00  0.730          C  
ATOM  23749  O   THR B1480      24.572  -5.759   5.226  1.00  1.030          O  
ATOM  23750  CB  THR B1480      27.331  -5.423   6.463  1.00  0.970          C  
ATOM  23751  OG1 THR B1480      28.246  -4.954   7.475  1.00  0.970          O  
ATOM  23752  CG2 THR B1480      28.162  -5.813   5.237  1.00  0.970          C  
ATOM  23753  H   THR B1480      25.885  -4.089   8.162  1.00  0.720          H  
ATOM  23754  HA  THR B1480      26.887  -3.477   5.641  1.00  0.880          H  
ATOM  23755  HB  THR B1480      26.791  -6.292   6.840  1.00  1.160          H  
ATOM  23756  HG1 THR B1480      28.847  -5.711   7.748  1.00  1.160          H  
ATOM  23757 1HG2 THR B1480      28.871  -6.591   5.522  1.00  1.160          H  
ATOM  23758 2HG2 THR B1480      27.534  -6.182   4.441  1.00  1.160          H  
ATOM  23759 3HG2 THR B1480      28.708  -4.943   4.883  1.00  1.160          H  
ATOM  23760  N   ALA B1481      25.585  -4.310   3.768  1.00  1.160          N  
ATOM  23761  CA  ALA B1481      24.822  -4.573   2.542  1.00  1.210          C  
ATOM  23762  C   ALA B1481      24.850  -6.017   2.143  1.00  0.930          C  
ATOM  23763  O   ALA B1481      25.794  -6.727   2.482  1.00  1.590          O  
ATOM  23764  CB  ALA B1481      25.365  -3.739   1.399  1.00  1.670          C  
ATOM  23765  H   ALA B1481      26.305  -3.604   3.719  1.00  1.390          H  
ATOM  23766  HA  ALA B1481      23.783  -4.304   2.727  1.00  1.450          H  
ATOM  23767 1HB  ALA B1481      24.772  -3.922   0.502  1.00  2.010          H  
ATOM  23768 2HB  ALA B1481      25.311  -2.685   1.664  1.00  2.010          H  
ATOM  23769 3HB  ALA B1481      26.402  -4.016   1.211  1.00  2.010          H  
ATOM  23770  N   GLU B1482      23.791  -6.446   1.448  1.00  0.740          N  
ATOM  23771  CA  GLU B1482      23.596  -7.806   0.966  1.00  1.030          C  
ATOM  23772  C   GLU B1482      23.952  -8.140  -0.514  1.00  1.030          C  
ATOM  23773  O   GLU B1482      23.050  -8.578  -1.232  1.00  1.500          O  
ATOM  23774  CB  GLU B1482      22.108  -8.130   1.116  1.00  1.330          C  
ATOM  23775  CG  GLU B1482      21.536  -7.815   2.470  1.00  1.330          C  
ATOM  23776  CD  GLU B1482      21.118  -6.359   2.537  1.00  1.330          C  
ATOM  23777  OE1 GLU B1482      21.352  -5.645   1.572  1.00  1.330          O  
ATOM  23778  OE2 GLU B1482      20.606  -5.950   3.521  1.00  1.330          O  
ATOM  23779  H   GLU B1482      23.039  -5.779   1.253  1.00  0.890          H  
ATOM  23780  HA  GLU B1482      24.157  -8.462   1.611  1.00  1.240          H  
ATOM  23781 1HB  GLU B1482      21.533  -7.589   0.367  1.00  1.590          H  
ATOM  23782 2HB  GLU B1482      21.949  -9.192   0.942  1.00  1.590          H  
ATOM  23783 1HG  GLU B1482      20.679  -8.457   2.680  1.00  1.590          H  
ATOM  23784 2HG  GLU B1482      22.293  -7.987   3.225  1.00  1.590          H  
ATOM  23785  N   PRO B1483      25.201  -8.043  -1.029  1.00  1.410          N  
ATOM  23786  CA  PRO B1483      25.561  -8.452  -2.383  1.00  1.870          C  
ATOM  23787  C   PRO B1483      25.758  -9.963  -2.406  1.00  1.550          C  
ATOM  23788  O   PRO B1483      26.867 -10.446  -2.614  1.00  1.610          O  
ATOM  23789  CB  PRO B1483      26.875  -7.710  -2.606  1.00  2.810          C  
ATOM  23790  CG  PRO B1483      27.477  -7.665  -1.231  1.00  2.810          C  
ATOM  23791  CD  PRO B1483      26.307  -7.469  -0.298  1.00  2.810          C  
ATOM  23792  HA  PRO B1483      24.782  -8.135  -3.091  1.00  2.240          H  
ATOM  23793 1HB  PRO B1483      27.499  -8.249  -3.336  1.00  3.370          H  
ATOM  23794 2HB  PRO B1483      26.681  -6.711  -3.025  1.00  3.370          H  
ATOM  23795 1HG  PRO B1483      28.019  -8.602  -1.015  1.00  3.370          H  
ATOM  23796 2HG  PRO B1483      28.205  -6.848  -1.154  1.00  3.370          H  
ATOM  23797 1HD  PRO B1483      26.487  -8.017   0.617  1.00  3.370          H  
ATOM  23798 2HD  PRO B1483      26.162  -6.400  -0.146  1.00  3.370          H  
ATOM  23799  N   ILE B1484      24.689 -10.682  -2.108  1.00  1.430          N  
ATOM  23800  CA  ILE B1484      24.701 -12.132  -1.953  1.00  1.280          C  
ATOM  23801  C   ILE B1484      23.513 -12.869  -2.593  1.00  1.130          C  
ATOM  23802  O   ILE B1484      22.727 -13.485  -1.873  1.00  1.300          O  
ATOM  23803  CB  ILE B1484      24.802 -12.479  -0.446  1.00  1.850          C  
ATOM  23804  CG1 ILE B1484      23.718 -11.680   0.324  1.00  1.850          C  
ATOM  23805  CG2 ILE B1484      26.225 -12.200   0.096  1.00  1.850          C  
ATOM  23806  CD1 ILE B1484      23.487 -12.062   1.733  1.00  1.850          C  
ATOM  23807  H   ILE B1484      23.815 -10.163  -1.987  1.00  1.720          H  
ATOM  23808  HA  ILE B1484      25.613 -12.512  -2.409  1.00  1.540          H  
ATOM  23809  HB  ILE B1484      24.579 -13.537  -0.316  1.00  2.220          H  
ATOM  23810 1HG1 ILE B1484      24.015 -10.668   0.331  1.00  2.220          H  
ATOM  23811 2HG1 ILE B1484      22.772 -11.762  -0.196  1.00  2.220          H  
ATOM  23812 1HG2 ILE B1484      26.288 -12.476   1.144  1.00  2.220          H  
ATOM  23813 2HG2 ILE B1484      26.946 -12.790  -0.465  1.00  2.220          H  
ATOM  23814 3HG2 ILE B1484      26.470 -11.145  -0.007  1.00  2.220          H  
ATOM  23815 1HD1 ILE B1484      22.719 -11.420   2.126  1.00  2.220          H  
ATOM  23816 2HD1 ILE B1484      23.150 -13.071   1.764  1.00  2.220          H  
ATOM  23817 3HD1 ILE B1484      24.390 -11.954   2.326  1.00  2.220          H  
ATOM  23818  N   PRO B1485      23.327 -12.814  -3.924  1.00  1.100          N  
ATOM  23819  CA  PRO B1485      22.251 -13.498  -4.621  1.00  1.260          C  
ATOM  23820  C   PRO B1485      22.513 -14.966  -4.384  1.00  1.230          C  
ATOM  23821  O   PRO B1485      23.679 -15.345  -4.327  1.00  1.290          O  
ATOM  23822  CB  PRO B1485      22.452 -13.076  -6.080  1.00  1.890          C  
ATOM  23823  CG  PRO B1485      23.933 -12.687  -6.166  1.00  1.890          C  
ATOM  23824  CD  PRO B1485      24.284 -12.118  -4.799  1.00  1.890          C  
ATOM  23825  HA  PRO B1485      21.274 -13.188  -4.219  1.00  1.510          H  
ATOM  23826 1HB  PRO B1485      22.192 -13.916  -6.745  1.00  2.270          H  
ATOM  23827 2HB  PRO B1485      21.774 -12.248  -6.328  1.00  2.270          H  
ATOM  23828 1HG  PRO B1485      24.545 -13.577  -6.401  1.00  2.270          H  
ATOM  23829 2HG  PRO B1485      24.096 -11.966  -6.981  1.00  2.270          H  
ATOM  23830 1HD  PRO B1485      25.324 -12.396  -4.569  1.00  2.270          H  
ATOM  23831 2HD  PRO B1485      24.125 -11.035  -4.777  1.00  2.270          H  
ATOM  23832  N   ALA B1486      21.489 -15.793  -4.264  1.00  1.370          N  
ATOM  23833  CA  ALA B1486      20.966 -17.127  -4.037  1.00  1.420          C  
ATOM  23834  C   ALA B1486      21.527 -18.138  -5.021  1.00  1.170          C  
ATOM  23835  O   ALA B1486      21.425 -17.982  -6.237  1.00  1.300          O  
ATOM  23836  CB  ALA B1486      19.452 -17.117  -4.139  1.00  1.970          C  
ATOM  23837  H   ALA B1486      22.319 -16.355  -4.171  1.00  1.640          H  
ATOM  23838  HA  ALA B1486      21.259 -17.436  -3.033  1.00  1.700          H  
ATOM  23839 1HB  ALA B1486      19.066 -18.112  -3.941  1.00  2.360          H  
ATOM  23840 2HB  ALA B1486      19.044 -16.417  -3.412  1.00  2.360          H  
ATOM  23841 3HB  ALA B1486      19.160 -16.810  -5.142  1.00  2.360          H  
ATOM  23842  N   ALA B1487      22.116 -19.176  -4.449  1.00  1.020          N  
ATOM  23843  CA  ALA B1487      22.698 -20.325  -5.133  1.00  0.820          C  
ATOM  23844  C   ALA B1487      23.027 -21.333  -4.064  1.00  0.810          C  
ATOM  23845  O   ALA B1487      23.468 -20.934  -2.975  1.00  0.960          O  
ATOM  23846  CB  ALA B1487      23.952 -19.967  -5.921  1.00  1.230          C  
ATOM  23847  H   ALA B1487      22.149 -19.189  -3.440  1.00  1.220          H  
ATOM  23848  HA  ALA B1487      21.954 -20.757  -5.805  1.00  0.980          H  
ATOM  23849 1HB  ALA B1487      24.355 -20.871  -6.389  1.00  1.470          H  
ATOM  23850 2HB  ALA B1487      23.711 -19.237  -6.692  1.00  1.470          H  
ATOM  23851 3HB  ALA B1487      24.693 -19.551  -5.246  1.00  1.470          H  
ATOM  23852  N   THR B1488      22.910 -22.613  -4.382  1.00  0.730          N  
ATOM  23853  CA  THR B1488      23.313 -23.644  -3.442  1.00  0.760          C  
ATOM  23854  C   THR B1488      24.814 -23.810  -3.539  1.00  0.760          C  
ATOM  23855  O   THR B1488      25.437 -23.279  -4.468  1.00  0.780          O  
ATOM  23856  CB  THR B1488      22.631 -24.993  -3.725  1.00  1.050          C  
ATOM  23857  OG1 THR B1488      23.066 -25.478  -4.993  1.00  1.050          O  
ATOM  23858  CG2 THR B1488      21.106 -24.830  -3.707  1.00  1.050          C  
ATOM  23859  H   THR B1488      22.531 -22.880  -5.295  1.00  0.880          H  
ATOM  23860  HA  THR B1488      23.063 -23.314  -2.445  1.00  0.910          H  
ATOM  23861  HB  THR B1488      22.908 -25.705  -2.983  1.00  1.260          H  
ATOM  23862  HG1 THR B1488      22.751 -26.389  -5.102  1.00  1.260          H  
ATOM  23863 1HG2 THR B1488      20.630 -25.789  -3.904  1.00  1.260          H  
ATOM  23864 2HG2 THR B1488      20.804 -24.473  -2.729  1.00  1.260          H  
ATOM  23865 3HG2 THR B1488      20.794 -24.114  -4.463  1.00  1.260          H  
ATOM  23866  N   LEU B1489      25.421 -24.534  -2.603  1.00  0.770          N  
ATOM  23867  CA  LEU B1489      26.861 -24.695  -2.692  1.00  0.820          C  
ATOM  23868  C   LEU B1489      27.284 -25.510  -3.908  1.00  0.810          C  
ATOM  23869  O   LEU B1489      28.289 -25.185  -4.558  1.00  0.910          O  
ATOM  23870  CB  LEU B1489      27.394 -25.342  -1.424  1.00  1.130          C  
ATOM  23871  CG  LEU B1489      27.365 -24.528  -0.132  1.00  1.130          C  
ATOM  23872  CD1 LEU B1489      27.793 -25.432   0.983  1.00  1.130          C  
ATOM  23873  CD2 LEU B1489      28.286 -23.353  -0.223  1.00  1.130          C  
ATOM  23874  H   LEU B1489      24.889 -24.995  -1.858  1.00  0.920          H  
ATOM  23875  HA  LEU B1489      27.300 -23.710  -2.808  1.00  0.980          H  
ATOM  23876 1HB  LEU B1489      26.780 -26.189  -1.244  1.00  1.350          H  
ATOM  23877 2HB  LEU B1489      28.390 -25.677  -1.583  1.00  1.350          H  
ATOM  23878  HG  LEU B1489      26.348 -24.182   0.068  1.00  1.350          H  
ATOM  23879 1HD1 LEU B1489      27.771 -24.898   1.909  1.00  1.350          H  
ATOM  23880 2HD1 LEU B1489      27.120 -26.252   1.027  1.00  1.350          H  
ATOM  23881 3HD1 LEU B1489      28.802 -25.796   0.795  1.00  1.350          H  
ATOM  23882 1HD2 LEU B1489      28.258 -22.817   0.703  1.00  1.350          H  
ATOM  23883 2HD2 LEU B1489      29.295 -23.700  -0.408  1.00  1.350          H  
ATOM  23884 3HD2 LEU B1489      27.981 -22.688  -1.011  1.00  1.350          H  
ATOM  23885  N   HIS B1490      26.534 -26.570  -4.251  1.00  0.780          N  
ATOM  23886  CA  HIS B1490      26.954 -27.322  -5.413  1.00  0.880          C  
ATOM  23887  C   HIS B1490      26.727 -26.512  -6.682  1.00  0.810          C  
ATOM  23888  O   HIS B1490      27.493 -26.659  -7.633  1.00  0.810          O  
ATOM  23889  CB  HIS B1490      26.308 -28.719  -5.451  1.00  1.190          C  
ATOM  23890  CG  HIS B1490      24.813 -28.790  -5.549  1.00  1.190          C  
ATOM  23891  ND1 HIS B1490      23.989 -28.497  -4.481  1.00  1.190          N  
ATOM  23892  CD2 HIS B1490      23.994 -29.196  -6.562  1.00  1.190          C  
ATOM  23893  CE1 HIS B1490      22.725 -28.718  -4.831  1.00  1.190          C  
ATOM  23894  NE2 HIS B1490      22.700 -29.139  -6.087  1.00  1.190          N  
ATOM  23895  H   HIS B1490      25.707 -26.841  -3.730  1.00  0.940          H  
ATOM  23896  HA  HIS B1490      28.026 -27.496  -5.350  1.00  1.060          H  
ATOM  23897 1HB  HIS B1490      26.710 -29.267  -6.305  1.00  1.430          H  
ATOM  23898 2HB  HIS B1490      26.605 -29.271  -4.561  1.00  1.430          H  
ATOM  23899  HD2 HIS B1490      24.301 -29.526  -7.555  1.00  1.430          H  
ATOM  23900  HE1 HIS B1490      21.861 -28.581  -4.191  1.00  1.430          H  
ATOM  23901  HE2 HIS B1490      21.838 -29.400  -6.619  1.00  1.430          H  
ATOM  23902  N   GLN B1491      25.761 -25.575  -6.676  1.00  0.800          N  
ATOM  23903  CA  GLN B1491      25.593 -24.702  -7.833  1.00  0.800          C  
ATOM  23904  C   GLN B1491      26.774 -23.750  -7.959  1.00  0.760          C  
ATOM  23905  O   GLN B1491      27.321 -23.584  -9.044  1.00  0.790          O  
ATOM  23906  CB  GLN B1491      24.293 -23.908  -7.786  1.00  1.120          C  
ATOM  23907  CG  GLN B1491      23.052 -24.721  -8.032  1.00  1.120          C  
ATOM  23908  CD  GLN B1491      21.792 -23.903  -7.834  1.00  1.120          C  
ATOM  23909  OE1 GLN B1491      21.652 -23.130  -6.868  1.00  1.120          O  
ATOM  23910  NE2 GLN B1491      20.856 -24.052  -8.766  1.00  1.120          N  
ATOM  23911  H   GLN B1491      25.124 -25.507  -5.881  1.00  0.960          H  
ATOM  23912  HA  GLN B1491      25.567 -25.322  -8.727  1.00  0.960          H  
ATOM  23913 1HB  GLN B1491      24.202 -23.443  -6.809  1.00  1.340          H  
ATOM  23914 2HB  GLN B1491      24.330 -23.107  -8.527  1.00  1.340          H  
ATOM  23915 1HG  GLN B1491      23.074 -25.048  -9.070  1.00  1.340          H  
ATOM  23916 2HG  GLN B1491      23.035 -25.587  -7.388  1.00  1.340          H  
ATOM  23917 1HE2 GLN B1491      19.998 -23.538  -8.701  1.00  1.340          H  
ATOM  23918 2HE2 GLN B1491      21.005 -24.676  -9.537  1.00  1.340          H  
ATOM  23919  N   LEU B1492      27.270 -23.201  -6.842  1.00  0.720          N  
ATOM  23920  CA  LEU B1492      28.395 -22.274  -6.985  1.00  0.720          C  
ATOM  23921  C   LEU B1492      29.575 -23.004  -7.645  1.00  0.750          C  
ATOM  23922  O   LEU B1492      30.283 -22.427  -8.489  1.00  0.770          O  
ATOM  23923  CB  LEU B1492      28.854 -21.737  -5.610  1.00  1.010          C  
ATOM  23924  CG  LEU B1492      27.905 -20.750  -4.826  1.00  1.010          C  
ATOM  23925  CD1 LEU B1492      28.505 -20.492  -3.421  1.00  1.010          C  
ATOM  23926  CD2 LEU B1492      27.750 -19.430  -5.583  1.00  1.010          C  
ATOM  23927  H   LEU B1492      26.795 -23.339  -5.946  1.00  0.860          H  
ATOM  23928  HA  LEU B1492      28.097 -21.456  -7.630  1.00  0.860          H  
ATOM  23929 1HB  LEU B1492      29.030 -22.596  -4.960  1.00  1.210          H  
ATOM  23930 2HB  LEU B1492      29.793 -21.232  -5.757  1.00  1.210          H  
ATOM  23931  HG  LEU B1492      26.924 -21.211  -4.699  1.00  1.210          H  
ATOM  23932 1HD1 LEU B1492      27.850 -19.822  -2.865  1.00  1.210          H  
ATOM  23933 2HD1 LEU B1492      28.598 -21.431  -2.887  1.00  1.210          H  
ATOM  23934 3HD1 LEU B1492      29.487 -20.035  -3.518  1.00  1.210          H  
ATOM  23935 1HD2 LEU B1492      27.095 -18.770  -5.016  1.00  1.210          H  
ATOM  23936 2HD2 LEU B1492      28.722 -18.957  -5.704  1.00  1.210          H  
ATOM  23937 3HD2 LEU B1492      27.312 -19.608  -6.562  1.00  1.210          H  
ATOM  23938  N   PHE B1493      29.800 -24.262  -7.252  1.00  0.750          N  
ATOM  23939  CA  PHE B1493      30.857 -25.053  -7.864  1.00  0.780          C  
ATOM  23940  C   PHE B1493      30.610 -25.306  -9.346  1.00  0.810          C  
ATOM  23941  O   PHE B1493      31.508 -25.102 -10.171  1.00  0.840          O  
ATOM  23942  CB  PHE B1493      31.117 -26.381  -7.173  1.00  1.080          C  
ATOM  23943  CG  PHE B1493      32.145 -27.165  -7.963  1.00  1.080          C  
ATOM  23944  CD1 PHE B1493      33.452 -26.753  -7.988  1.00  1.080          C  
ATOM  23945  CD2 PHE B1493      31.807 -28.284  -8.683  1.00  1.080          C  
ATOM  23946  CE1 PHE B1493      34.403 -27.425  -8.731  1.00  1.080          C  
ATOM  23947  CE2 PHE B1493      32.748 -28.955  -9.412  1.00  1.080          C  
ATOM  23948  CZ  PHE B1493      34.049 -28.521  -9.448  1.00  1.080          C  
ATOM  23949  H   PHE B1493      29.219 -24.660  -6.500  1.00  0.900          H  
ATOM  23950  HA  PHE B1493      31.777 -24.470  -7.787  1.00  0.940          H  
ATOM  23951 1HB  PHE B1493      31.487 -26.218  -6.164  1.00  1.300          H  
ATOM  23952 2HB  PHE B1493      30.191 -26.958  -7.110  1.00  1.300          H  
ATOM  23953  HD1 PHE B1493      33.711 -25.879  -7.421  1.00  1.300          H  
ATOM  23954  HD2 PHE B1493      30.774 -28.639  -8.681  1.00  1.300          H  
ATOM  23955  HE1 PHE B1493      35.432 -27.077  -8.749  1.00  1.300          H  
ATOM  23956  HE2 PHE B1493      32.448 -29.827  -9.966  1.00  1.300          H  
ATOM  23957  HZ  PHE B1493      34.787 -29.056 -10.044  1.00  1.300          H  
ATOM  23958  N   ILE B1494      29.400 -25.780  -9.681  1.00  0.820          N  
ATOM  23959  CA  ILE B1494      29.076 -26.133 -11.055  1.00  0.860          C  
ATOM  23960  C   ILE B1494      29.222 -24.914 -11.939  1.00  0.870          C  
ATOM  23961  O   ILE B1494      29.838 -24.996 -13.001  1.00  0.930          O  
ATOM  23962  CB  ILE B1494      27.634 -26.681 -11.194  1.00  1.190          C  
ATOM  23963  CG1 ILE B1494      27.513 -28.043 -10.481  1.00  1.190          C  
ATOM  23964  CG2 ILE B1494      27.292 -26.853 -12.721  1.00  1.190          C  
ATOM  23965  CD1 ILE B1494      26.057 -28.521 -10.251  1.00  1.190          C  
ATOM  23966  H   ILE B1494      28.695 -25.920  -8.950  1.00  0.980          H  
ATOM  23967  HA  ILE B1494      29.775 -26.900 -11.386  1.00  1.030          H  
ATOM  23968  HB  ILE B1494      26.933 -25.988 -10.726  1.00  1.430          H  
ATOM  23969 1HG1 ILE B1494      28.037 -28.785 -11.080  1.00  1.430          H  
ATOM  23970 2HG1 ILE B1494      28.016 -27.981  -9.530  1.00  1.430          H  
ATOM  23971 1HG2 ILE B1494      26.285 -27.233 -12.837  1.00  1.430          H  
ATOM  23972 2HG2 ILE B1494      27.355 -25.895 -13.234  1.00  1.430          H  
ATOM  23973 3HG2 ILE B1494      27.997 -27.553 -13.177  1.00  1.430          H  
ATOM  23974 1HD1 ILE B1494      26.062 -29.481  -9.744  1.00  1.430          H  
ATOM  23975 2HD1 ILE B1494      25.535 -27.792  -9.626  1.00  1.430          H  
ATOM  23976 3HD1 ILE B1494      25.533 -28.625 -11.192  1.00  1.430          H  
ATOM  23977  N   ASP B1495      28.687 -23.765 -11.526  1.00  0.850          N  
ATOM  23978  CA  ASP B1495      28.797 -22.597 -12.380  1.00  0.870          C  
ATOM  23979  C   ASP B1495      30.246 -22.331 -12.769  1.00  0.880          C  
ATOM  23980  O   ASP B1495      30.534 -22.125 -13.953  1.00  0.920          O  
ATOM  23981  CB  ASP B1495      28.273 -21.336 -11.692  1.00  1.210          C  
ATOM  23982  CG  ASP B1495      26.758 -21.211 -11.513  1.00  1.210          C  
ATOM  23983  OD1 ASP B1495      26.001 -21.966 -12.075  1.00  1.210          O  
ATOM  23984  OD2 ASP B1495      26.384 -20.281 -10.837  1.00  1.210          O  
ATOM  23985  H   ASP B1495      28.183 -23.717 -10.638  1.00  1.020          H  
ATOM  23986  HA  ASP B1495      28.219 -22.776 -13.286  1.00  1.040          H  
ATOM  23987 1HB  ASP B1495      28.727 -21.275 -10.697  1.00  1.450          H  
ATOM  23988 2HB  ASP B1495      28.609 -20.479 -12.249  1.00  1.450          H  
ATOM  23989  N   GLN B1496      31.183 -22.373 -11.811  1.00  0.850          N  
ATOM  23990  CA  GLN B1496      32.566 -22.148 -12.218  1.00  0.860          C  
ATOM  23991  C   GLN B1496      33.084 -23.279 -13.088  1.00  0.890          C  
ATOM  23992  O   GLN B1496      33.804 -23.037 -14.058  1.00  0.910          O  
ATOM  23993  CB  GLN B1496      33.504 -21.990 -11.049  1.00  1.200          C  
ATOM  23994  CG  GLN B1496      34.951 -21.654 -11.463  1.00  1.200          C  
ATOM  23995  CD  GLN B1496      35.200 -20.281 -12.199  1.00  1.200          C  
ATOM  23996  OE1 GLN B1496      34.576 -19.236 -11.944  1.00  1.200          O  
ATOM  23997  NE2 GLN B1496      36.177 -20.289 -13.093  1.00  1.200          N  
ATOM  23998  H   GLN B1496      30.915 -22.513 -10.825  1.00  1.020          H  
ATOM  23999  HA  GLN B1496      32.600 -21.233 -12.799  1.00  1.030          H  
ATOM  24000 1HB  GLN B1496      33.145 -21.205 -10.382  1.00  1.440          H  
ATOM  24001 2HB  GLN B1496      33.529 -22.919 -10.470  1.00  1.440          H  
ATOM  24002 1HG  GLN B1496      35.500 -21.646 -10.573  1.00  1.440          H  
ATOM  24003 2HG  GLN B1496      35.341 -22.443 -12.104  1.00  1.440          H  
ATOM  24004 1HE2 GLN B1496      36.465 -19.412 -13.574  1.00  1.440          H  
ATOM  24005 2HE2 GLN B1496      36.674 -21.156 -13.294  1.00  1.440          H  
ATOM  24006  N   ALA B1497      32.706 -24.516 -12.774  1.00  0.890          N  
ATOM  24007  CA  ALA B1497      33.163 -25.644 -13.564  1.00  0.920          C  
ATOM  24008  C   ALA B1497      32.715 -25.517 -15.017  1.00  0.940          C  
ATOM  24009  O   ALA B1497      33.417 -25.957 -15.924  1.00  1.000          O  
ATOM  24010  CB  ALA B1497      32.669 -26.952 -12.958  1.00  1.280          C  
ATOM  24011  H   ALA B1497      32.135 -24.683 -11.936  1.00  1.070          H  
ATOM  24012  HA  ALA B1497      34.240 -25.613 -13.564  1.00  1.100          H  
ATOM  24013 1HB  ALA B1497      33.044 -27.795 -13.536  1.00  1.530          H  
ATOM  24014 2HB  ALA B1497      33.021 -27.028 -11.929  1.00  1.530          H  
ATOM  24015 3HB  ALA B1497      31.587 -26.963 -12.968  1.00  1.530          H  
ATOM  24016  N   GLN B1498      31.535 -24.940 -15.246  1.00  0.930          N  
ATOM  24017  CA  GLN B1498      31.056 -24.741 -16.601  1.00  0.970          C  
ATOM  24018  C   GLN B1498      31.823 -23.583 -17.266  1.00  0.970          C  
ATOM  24019  O   GLN B1498      32.139 -23.648 -18.454  1.00  1.010          O  
ATOM  24020  CB  GLN B1498      29.544 -24.478 -16.594  1.00  1.340          C  
ATOM  24021  CG  GLN B1498      28.687 -25.680 -16.132  1.00  1.340          C  
ATOM  24022  CD  GLN B1498      28.796 -26.875 -17.037  1.00  1.340          C  
ATOM  24023  OE1 GLN B1498      28.698 -26.748 -18.257  1.00  1.340          O  
ATOM  24024  NE2 GLN B1498      29.000 -28.049 -16.454  1.00  1.340          N  
ATOM  24025  H   GLN B1498      30.961 -24.658 -14.445  1.00  1.120          H  
ATOM  24026  HA  GLN B1498      31.253 -25.645 -17.175  1.00  1.160          H  
ATOM  24027 1HB  GLN B1498      29.334 -23.649 -15.914  1.00  1.610          H  
ATOM  24028 2HB  GLN B1498      29.217 -24.182 -17.589  1.00  1.610          H  
ATOM  24029 1HG  GLN B1498      29.037 -25.986 -15.154  1.00  1.610          H  
ATOM  24030 2HG  GLN B1498      27.643 -25.379 -16.075  1.00  1.610          H  
ATOM  24031 1HE2 GLN B1498      29.081 -28.879 -17.008  1.00  1.610          H  
ATOM  24032 2HE2 GLN B1498      29.077 -28.109 -15.460  1.00  1.610          H  
ATOM  24033  N   ARG B1499      32.148 -22.531 -16.490  1.00  0.950          N  
ATOM  24034  CA  ARG B1499      32.918 -21.386 -17.004  1.00  0.960          C  
ATOM  24035  C   ARG B1499      34.364 -21.730 -17.420  1.00  1.020          C  
ATOM  24036  O   ARG B1499      34.827 -21.289 -18.475  1.00  1.100          O  
ATOM  24037  CB  ARG B1499      32.999 -20.250 -15.971  1.00  1.340          C  
ATOM  24038  CG  ARG B1499      31.713 -19.431 -15.735  1.00  1.340          C  
ATOM  24039  CD  ARG B1499      31.983 -18.155 -14.945  1.00  1.340          C  
ATOM  24040  NE  ARG B1499      32.346 -18.384 -13.516  1.00  1.340          N  
ATOM  24041  CZ  ARG B1499      31.487 -18.437 -12.460  1.00  1.340          C  
ATOM  24042  NH1 ARG B1499      30.186 -18.271 -12.610  1.00  1.340          N  
ATOM  24043  NH2 ARG B1499      31.999 -18.647 -11.261  1.00  1.340          N  
ATOM  24044  H   ARG B1499      31.776 -22.514 -15.536  1.00  1.140          H  
ATOM  24045  HA  ARG B1499      32.397 -21.006 -17.881  1.00  1.150          H  
ATOM  24046 1HB  ARG B1499      33.293 -20.663 -15.014  1.00  1.610          H  
ATOM  24047 2HB  ARG B1499      33.783 -19.555 -16.267  1.00  1.610          H  
ATOM  24048 1HG  ARG B1499      31.284 -19.155 -16.696  1.00  1.610          H  
ATOM  24049 2HG  ARG B1499      30.998 -20.026 -15.181  1.00  1.610          H  
ATOM  24050 1HD  ARG B1499      32.814 -17.629 -15.415  1.00  1.610          H  
ATOM  24051 2HD  ARG B1499      31.104 -17.518 -14.981  1.00  1.610          H  
ATOM  24052  HE  ARG B1499      33.339 -18.518 -13.274  1.00  1.610          H  
ATOM  24053 1HH1 ARG B1499      29.796 -18.105 -13.523  1.00  1.610          H  
ATOM  24054 2HH1 ARG B1499      29.575 -18.287 -11.795  1.00  1.610          H  
ATOM  24055 1HH2 ARG B1499      33.021 -18.764 -11.182  1.00  1.610          H  
ATOM  24056 2HH2 ARG B1499      31.415 -18.707 -10.442  1.00  1.610          H  
ATOM  24057  N   THR B1500      35.074 -22.510 -16.599  1.00  0.990          N  
ATOM  24058  CA  THR B1500      36.471 -22.874 -16.867  1.00  1.050          C  
ATOM  24059  C   THR B1500      36.706 -24.374 -16.696  1.00  1.050          C  
ATOM  24060  O   THR B1500      37.447 -24.770 -15.784  1.00  1.060          O  
ATOM  24061  CB  THR B1500      37.472 -22.178 -15.941  1.00  1.450          C  
ATOM  24062  OG1 THR B1500      37.162 -22.508 -14.586  1.00  1.450          O  
ATOM  24063  CG2 THR B1500      37.420 -20.683 -16.140  1.00  1.450          C  
ATOM  24064  H   THR B1500      34.631 -22.826 -15.731  1.00  1.190          H  
ATOM  24065  HA  THR B1500      36.722 -22.584 -17.883  1.00  1.260          H  
ATOM  24066  HB  THR B1500      38.463 -22.521 -16.173  1.00  1.740          H  
ATOM  24067  HG1 THR B1500      37.288 -23.484 -14.508  1.00  1.740          H  
ATOM  24068 1HG2 THR B1500      38.143 -20.203 -15.480  1.00  1.740          H  
ATOM  24069 2HG2 THR B1500      37.661 -20.448 -17.174  1.00  1.740          H  
ATOM  24070 3HG2 THR B1500      36.426 -20.309 -15.913  1.00  1.740          H  
ATOM  24071  N   PRO B1501      36.093 -25.245 -17.513  1.00  1.050          N  
ATOM  24072  CA  PRO B1501      36.099 -26.690 -17.360  1.00  1.060          C  
ATOM  24073  C   PRO B1501      37.491 -27.315 -17.403  1.00  1.080          C  
ATOM  24074  O   PRO B1501      37.701 -28.386 -16.820  1.00  1.080          O  
ATOM  24075  CB  PRO B1501      35.241 -27.153 -18.547  1.00  1.590          C  
ATOM  24076  CG  PRO B1501      35.307 -26.018 -19.550  1.00  1.590          C  
ATOM  24077  CD  PRO B1501      35.389 -24.771 -18.716  1.00  1.590          C  
ATOM  24078  HA  PRO B1501      35.603 -26.944 -16.411  1.00  1.270          H  
ATOM  24079 1HB  PRO B1501      35.633 -28.097 -18.945  1.00  1.910          H  
ATOM  24080 2HB  PRO B1501      34.211 -27.350 -18.198  1.00  1.910          H  
ATOM  24081 1HG  PRO B1501      36.174 -26.140 -20.219  1.00  1.910          H  
ATOM  24082 2HG  PRO B1501      34.409 -26.028 -20.186  1.00  1.910          H  
ATOM  24083 1HD  PRO B1501      35.949 -24.016 -19.267  1.00  1.910          H  
ATOM  24084 2HD  PRO B1501      34.394 -24.436 -18.456  1.00  1.910          H  
ATOM  24085  N   ASP B1502      38.479 -26.640 -18.009  1.00  1.130          N  
ATOM  24086  CA  ASP B1502      39.789 -27.229 -18.046  1.00  1.170          C  
ATOM  24087  C   ASP B1502      40.859 -26.371 -17.389  1.00  1.150          C  
ATOM  24088  O   ASP B1502      42.034 -26.407 -17.763  1.00  1.190          O  
ATOM  24089  CB  ASP B1502      40.106 -27.495 -19.506  1.00  1.620          C  
ATOM  24090  CG  ASP B1502      39.976 -26.211 -20.323  1.00  1.620          C  
ATOM  24091  OD1 ASP B1502      39.521 -25.207 -19.766  1.00  1.620          O  
ATOM  24092  OD2 ASP B1502      40.285 -26.234 -21.489  1.00  1.620          O  
ATOM  24093  H   ASP B1502      38.371 -25.758 -18.521  1.00  1.360          H  
ATOM  24094  HA  ASP B1502      39.760 -28.180 -17.530  1.00  1.400          H  
ATOM  24095 1HB  ASP B1502      41.120 -27.883 -19.601  1.00  1.950          H  
ATOM  24096 2HB  ASP B1502      39.420 -28.244 -19.903  1.00  1.950          H  
ATOM  24097  N   GLN B1503      40.467 -25.745 -16.283  1.00  1.080          N  
ATOM  24098  CA  GLN B1503      41.378 -25.041 -15.399  1.00  1.070          C  
ATOM  24099  C   GLN B1503      41.650 -25.990 -14.257  1.00  1.050          C  
ATOM  24100  O   GLN B1503      40.817 -26.860 -13.977  1.00  1.030          O  
ATOM  24101  CB  GLN B1503      40.792 -23.693 -14.947  1.00  1.500          C  
ATOM  24102  CG  GLN B1503      41.604 -22.924 -13.897  1.00  1.500          C  
ATOM  24103  CD  GLN B1503      42.974 -22.535 -14.378  1.00  1.500          C  
ATOM  24104  OE1 GLN B1503      43.878 -23.396 -14.376  1.00  1.500          O  
ATOM  24105  NE2 GLN B1503      43.150 -21.281 -14.783  1.00  1.500          N  
ATOM  24106  H   GLN B1503      39.464 -25.717 -16.075  1.00  1.300          H  
ATOM  24107  HA  GLN B1503      42.319 -24.854 -15.921  1.00  1.280          H  
ATOM  24108 1HB  GLN B1503      40.705 -23.049 -15.816  1.00  1.800          H  
ATOM  24109 2HB  GLN B1503      39.791 -23.847 -14.555  1.00  1.800          H  
ATOM  24110 1HG  GLN B1503      41.062 -22.004 -13.675  1.00  1.800          H  
ATOM  24111 2HG  GLN B1503      41.705 -23.499 -12.984  1.00  1.800          H  
ATOM  24112 1HE2 GLN B1503      44.049 -20.976 -15.109  1.00  1.800          H  
ATOM  24113 2HE2 GLN B1503      42.387 -20.628 -14.755  1.00  1.800          H  
ATOM  24114  N   VAL B1504      42.772 -25.855 -13.565  1.00  1.090          N  
ATOM  24115  CA  VAL B1504      43.002 -26.785 -12.467  1.00  1.080          C  
ATOM  24116  C   VAL B1504      42.175 -26.402 -11.251  1.00  1.020          C  
ATOM  24117  O   VAL B1504      42.243 -25.278 -10.746  1.00  0.990          O  
ATOM  24118  CB  VAL B1504      44.486 -26.877 -12.105  1.00  1.520          C  
ATOM  24119  CG1 VAL B1504      44.673 -27.829 -10.892  1.00  1.520          C  
ATOM  24120  CG2 VAL B1504      45.242 -27.385 -13.319  1.00  1.520          C  
ATOM  24121  H   VAL B1504      43.430 -25.106 -13.807  1.00  1.310          H  
ATOM  24122  HA  VAL B1504      42.710 -27.771 -12.788  1.00  1.300          H  
ATOM  24123  HB  VAL B1504      44.860 -25.891 -11.820  1.00  1.820          H  
ATOM  24124 1HG1 VAL B1504      45.731 -27.892 -10.651  1.00  1.820          H  
ATOM  24125 2HG1 VAL B1504      44.139 -27.467 -10.024  1.00  1.820          H  
ATOM  24126 3HG1 VAL B1504      44.298 -28.819 -11.148  1.00  1.820          H  
ATOM  24127 1HG2 VAL B1504      46.305 -27.458 -13.082  1.00  1.820          H  
ATOM  24128 2HG2 VAL B1504      44.862 -28.361 -13.597  1.00  1.820          H  
ATOM  24129 3HG2 VAL B1504      45.104 -26.698 -14.155  1.00  1.820          H  
ATOM  24130  N   ALA B1505      41.392 -27.357 -10.766  1.00  1.000          N  
ATOM  24131  CA  ALA B1505      40.528 -27.127  -9.627  1.00  0.950          C  
ATOM  24132  C   ALA B1505      41.218 -27.479  -8.342  1.00  0.940          C  
ATOM  24133  O   ALA B1505      41.183 -26.698  -7.385  1.00  0.910          O  
ATOM  24134  CB  ALA B1505      39.284 -27.971  -9.773  1.00  1.350          C  
ATOM  24135  H   ALA B1505      41.412 -28.288 -11.181  1.00  1.200          H  
ATOM  24136  HA  ALA B1505      40.263 -26.073  -9.592  1.00  1.140          H  
ATOM  24137 1HB  ALA B1505      38.626 -27.817  -8.951  1.00  1.620          H  
ATOM  24138 2HB  ALA B1505      38.815 -27.683 -10.661  1.00  1.620          H  
ATOM  24139 3HB  ALA B1505      39.557 -29.023  -9.824  1.00  1.620          H  
ATOM  24140  N   VAL B1506      41.779 -28.686  -8.299  1.00  0.980          N  
ATOM  24141  CA  VAL B1506      42.398 -29.165  -7.071  1.00  0.980          C  
ATOM  24142  C   VAL B1506      43.749 -29.825  -7.273  1.00  1.020          C  
ATOM  24143  O   VAL B1506      43.949 -30.592  -8.221  1.00  1.080          O  
ATOM  24144  CB  VAL B1506      41.437 -30.119  -6.338  1.00  1.370          C  
ATOM  24145  CG1 VAL B1506      40.241 -29.357  -5.863  1.00  1.370          C  
ATOM  24146  CG2 VAL B1506      40.997 -31.249  -7.280  1.00  1.370          C  
ATOM  24147  H   VAL B1506      41.793 -29.250  -9.149  1.00  1.180          H  
ATOM  24148  HA  VAL B1506      42.536 -28.308  -6.438  1.00  1.180          H  
ATOM  24149  HB  VAL B1506      41.927 -30.525  -5.458  1.00  1.650          H  
ATOM  24150 1HG1 VAL B1506      39.590 -30.033  -5.352  1.00  1.650          H  
ATOM  24151 2HG1 VAL B1506      40.569 -28.588  -5.195  1.00  1.650          H  
ATOM  24152 3HG1 VAL B1506      39.719 -28.912  -6.673  1.00  1.650          H  
ATOM  24153 1HG2 VAL B1506      40.307 -31.914  -6.763  1.00  1.650          H  
ATOM  24154 2HG2 VAL B1506      40.507 -30.825  -8.144  1.00  1.650          H  
ATOM  24155 3HG2 VAL B1506      41.855 -31.816  -7.611  1.00  1.650          H  
ATOM  24156  N   VAL B1507      44.648 -29.614  -6.307  1.00  1.000          N  
ATOM  24157  CA  VAL B1507      45.986 -30.197  -6.340  1.00  1.050          C  
ATOM  24158  C   VAL B1507      46.344 -30.974  -5.065  1.00  1.010          C  
ATOM  24159  O   VAL B1507      46.127 -30.491  -3.950  1.00  0.950          O  
ATOM  24160  CB  VAL B1507      47.032 -29.080  -6.533  1.00  1.450          C  
ATOM  24161  CG1 VAL B1507      48.452 -29.657  -6.589  1.00  1.450          C  
ATOM  24162  CG2 VAL B1507      46.710 -28.277  -7.768  1.00  1.450          C  
ATOM  24163  H   VAL B1507      44.386 -28.953  -5.566  1.00  1.200          H  
ATOM  24164  HA  VAL B1507      46.041 -30.884  -7.178  1.00  1.260          H  
ATOM  24165  HB  VAL B1507      47.000 -28.442  -5.691  1.00  1.740          H  
ATOM  24166 1HG1 VAL B1507      49.150 -28.841  -6.711  1.00  1.740          H  
ATOM  24167 2HG1 VAL B1507      48.687 -30.192  -5.674  1.00  1.740          H  
ATOM  24168 3HG1 VAL B1507      48.536 -30.336  -7.441  1.00  1.740          H  
ATOM  24169 1HG2 VAL B1507      47.432 -27.475  -7.880  1.00  1.740          H  
ATOM  24170 2HG2 VAL B1507      46.742 -28.908  -8.628  1.00  1.740          H  
ATOM  24171 3HG2 VAL B1507      45.718 -27.848  -7.673  1.00  1.740          H  
ATOM  24172  N   PHE B1508      46.879 -32.191  -5.234  1.00  1.080          N  
ATOM  24173  CA  PHE B1508      47.303 -33.014  -4.110  1.00  1.090          C  
ATOM  24174  C   PHE B1508      48.346 -34.018  -4.554  1.00  1.230          C  
ATOM  24175  O   PHE B1508      48.071 -34.785  -5.471  1.00  1.640          O  
ATOM  24176  CB  PHE B1508      46.152 -33.769  -3.506  1.00  1.520          C  
ATOM  24177  CG  PHE B1508      46.514 -34.481  -2.311  1.00  1.520          C  
ATOM  24178  CD1 PHE B1508      46.690 -33.790  -1.139  1.00  1.520          C  
ATOM  24179  CD2 PHE B1508      46.669 -35.849  -2.318  1.00  1.520          C  
ATOM  24180  CE1 PHE B1508      46.992 -34.426  -0.001  1.00  1.520          C  
ATOM  24181  CE2 PHE B1508      46.986 -36.502  -1.164  1.00  1.520          C  
ATOM  24182  CZ  PHE B1508      47.140 -35.790  -0.001  1.00  1.520          C  
ATOM  24183  H   PHE B1508      47.049 -32.548  -6.190  1.00  1.300          H  
ATOM  24184  HA  PHE B1508      47.745 -32.357  -3.353  1.00  1.310          H  
ATOM  24185 1HB  PHE B1508      45.329 -33.096  -3.279  1.00  1.830          H  
ATOM  24186 2HB  PHE B1508      45.826 -34.501  -4.231  1.00  1.830          H  
ATOM  24187  HD1 PHE B1508      46.586 -32.724  -1.133  1.00  1.830          H  
ATOM  24188  HD2 PHE B1508      46.539 -36.410  -3.253  1.00  1.830          H  
ATOM  24189  HE1 PHE B1508      47.110 -33.857   0.909  1.00  1.830          H  
ATOM  24190  HE2 PHE B1508      47.117 -37.583  -1.156  1.00  1.830          H  
ATOM  24191  HZ  PHE B1508      47.380 -36.319   0.917  1.00  1.830          H  
ATOM  24192  N   GLU B1509      49.504 -34.055  -3.875  1.00  1.140          N  
ATOM  24193  CA  GLU B1509      50.652 -34.924  -4.211  1.00  1.310          C  
ATOM  24194  C   GLU B1509      50.712 -35.316  -5.703  1.00  1.300          C  
ATOM  24195  O   GLU B1509      50.060 -36.289  -6.071  1.00  1.760          O  
ATOM  24196  CB  GLU B1509      50.595 -36.225  -3.382  1.00  1.770          C  
ATOM  24197  CG  GLU B1509      50.714 -36.047  -1.860  1.00  1.770          C  
ATOM  24198  CD  GLU B1509      50.767 -37.378  -1.090  1.00  1.770          C  
ATOM  24199  OE1 GLU B1509      49.822 -38.131  -1.139  1.00  1.770          O  
ATOM  24200  OE2 GLU B1509      51.789 -37.651  -0.492  1.00  1.770          O  
ATOM  24201  H   GLU B1509      49.606 -33.404  -3.115  1.00  1.370          H  
ATOM  24202  HA  GLU B1509      51.562 -34.395  -3.942  1.00  1.570          H  
ATOM  24203 1HB  GLU B1509      49.641 -36.734  -3.559  1.00  2.120          H  
ATOM  24204 2HB  GLU B1509      51.384 -36.895  -3.708  1.00  2.120          H  
ATOM  24205 1HG  GLU B1509      51.621 -35.484  -1.636  1.00  2.120          H  
ATOM  24206 2HG  GLU B1509      49.867 -35.473  -1.516  1.00  2.120          H  
ATOM  24207  N   GLN B1510      50.886 -34.227  -6.484  1.00  1.260          N  
ATOM  24208  CA  GLN B1510      51.854 -34.149  -7.574  1.00  1.520          C  
ATOM  24209  C   GLN B1510      51.096 -34.623  -8.788  1.00  1.460          C  
ATOM  24210  O   GLN B1510      51.643 -34.769  -9.882  1.00  1.690          O  
ATOM  24211  CB  GLN B1510      53.111 -35.022  -7.344  1.00  2.020          C  
ATOM  24212  CG  GLN B1510      53.959 -34.662  -6.124  1.00  2.020          C  
ATOM  24213  CD  GLN B1510      55.188 -35.512  -6.010  1.00  2.020          C  
ATOM  24214  OE1 GLN B1510      55.894 -35.745  -6.994  1.00  2.020          O  
ATOM  24215  NE2 GLN B1510      55.458 -35.986  -4.803  1.00  2.020          N  
ATOM  24216  H   GLN B1510      49.987 -33.876  -6.856  1.00  1.510          H  
ATOM  24217  HA  GLN B1510      52.155 -33.117  -7.727  1.00  1.820          H  
ATOM  24218 1HB  GLN B1510      52.827 -36.073  -7.258  1.00  2.430          H  
ATOM  24219 2HB  GLN B1510      53.763 -34.947  -8.225  1.00  2.430          H  
ATOM  24220 1HG  GLN B1510      54.270 -33.621  -6.198  1.00  2.430          H  
ATOM  24221 2HG  GLN B1510      53.403 -34.812  -5.230  1.00  2.430          H  
ATOM  24222 1HE2 GLN B1510      56.264 -36.565  -4.660  1.00  2.430          H  
ATOM  24223 2HE2 GLN B1510      54.860 -35.771  -4.029  1.00  2.430          H  
ATOM  24224  N   GLU B1511      49.795 -34.727  -8.576  1.00  1.300          N  
ATOM  24225  CA  GLU B1511      48.766 -34.974  -9.561  1.00  1.350          C  
ATOM  24226  C   GLU B1511      47.719 -33.940  -9.196  1.00  1.230          C  
ATOM  24227  O   GLU B1511      47.817 -33.359  -8.103  1.00  1.220          O  
ATOM  24228  CB  GLU B1511      48.203 -36.407  -9.507  1.00  1.870          C  
ATOM  24229  CG  GLU B1511      49.220 -37.513  -9.810  1.00  1.870          C  
ATOM  24230  CD  GLU B1511      48.591 -38.892  -9.835  1.00  1.870          C  
ATOM  24231  OE1 GLU B1511      47.403 -38.983  -9.630  1.00  1.870          O  
ATOM  24232  OE2 GLU B1511      49.299 -39.849 -10.068  1.00  1.870          O  
ATOM  24233  H   GLU B1511      49.466 -34.672  -7.604  1.00  1.560          H  
ATOM  24234  HA  GLU B1511      49.138 -34.766 -10.569  1.00  1.620          H  
ATOM  24235 1HB  GLU B1511      47.788 -36.597  -8.513  1.00  2.240          H  
ATOM  24236 2HB  GLU B1511      47.392 -36.510 -10.224  1.00  2.240          H  
ATOM  24237 1HG  GLU B1511      49.675 -37.307 -10.775  1.00  2.240          H  
ATOM  24238 2HG  GLU B1511      50.008 -37.492  -9.053  1.00  2.240          H  
ATOM  24239  N   TRP B1512      46.840 -33.631 -10.136  1.00  1.220          N  
ATOM  24240  CA  TRP B1512      45.773 -32.669  -9.933  1.00  1.170          C  
ATOM  24241  C   TRP B1512      44.606 -32.919 -10.866  1.00  1.150          C  
ATOM  24242  O   TRP B1512      44.745 -33.645 -11.854  1.00  1.210          O  
ATOM  24243  CB  TRP B1512      46.325 -31.259 -10.133  1.00  1.660          C  
ATOM  24244  CG  TRP B1512      47.029 -31.056 -11.407  1.00  1.660          C  
ATOM  24245  CD1 TRP B1512      46.513 -30.665 -12.597  1.00  1.660          C  
ATOM  24246  CD2 TRP B1512      48.451 -31.203 -11.609  1.00  1.660          C  
ATOM  24247  NE1 TRP B1512      47.518 -30.573 -13.539  1.00  1.660          N  
ATOM  24248  CE2 TRP B1512      48.709 -30.902 -12.942  1.00  1.660          C  
ATOM  24249  CE3 TRP B1512      49.520 -31.561 -10.767  1.00  1.660          C  
ATOM  24250  CZ2 TRP B1512      49.988 -30.954 -13.468  1.00  1.660          C  
ATOM  24251  CZ3 TRP B1512      50.791 -31.621 -11.287  1.00  1.660          C  
ATOM  24252  CH2 TRP B1512      51.025 -31.325 -12.605  1.00  1.660          C  
ATOM  24253  H   TRP B1512      46.870 -34.127 -11.018  1.00  1.460          H  
ATOM  24254  HA  TRP B1512      45.414 -32.752  -8.907  1.00  1.400          H  
ATOM  24255 1HB  TRP B1512      45.524 -30.542 -10.074  1.00  1.990          H  
ATOM  24256 2HB  TRP B1512      47.020 -31.046  -9.340  1.00  1.990          H  
ATOM  24257  HD1 TRP B1512      45.462 -30.464 -12.781  1.00  1.990          H  
ATOM  24258  HE1 TRP B1512      47.398 -30.306 -14.505  1.00  1.990          H  
ATOM  24259  HE3 TRP B1512      49.349 -31.795  -9.722  1.00  1.990          H  
ATOM  24260  HZ2 TRP B1512      50.196 -30.719 -14.513  1.00  1.990          H  
ATOM  24261  HZ3 TRP B1512      51.606 -31.910 -10.622  1.00  1.990          H  
ATOM  24262  HH2 TRP B1512      52.045 -31.379 -12.985  1.00  1.990          H  
ATOM  24263  N   LEU B1513      43.462 -32.325 -10.538  1.00  1.070          N  
ATOM  24264  CA  LEU B1513      42.264 -32.455 -11.359  1.00  1.070          C  
ATOM  24265  C   LEU B1513      41.739 -31.113 -11.825  1.00  1.070          C  
ATOM  24266  O   LEU B1513      41.749 -30.122 -11.076  1.00  1.070          O  
ATOM  24267  CB  LEU B1513      41.139 -33.122 -10.567  1.00  1.500          C  
ATOM  24268  CG  LEU B1513      41.420 -34.492  -9.955  1.00  1.500          C  
ATOM  24269  CD1 LEU B1513      40.245 -34.862  -9.111  1.00  1.500          C  
ATOM  24270  CD2 LEU B1513      41.652 -35.532 -11.035  1.00  1.500          C  
ATOM  24271  H   LEU B1513      43.453 -31.738  -9.698  1.00  1.280          H  
ATOM  24272  HA  LEU B1513      42.502 -33.041 -12.247  1.00  1.280          H  
ATOM  24273 1HB  LEU B1513      40.837 -32.461  -9.785  1.00  1.800          H  
ATOM  24274 2HB  LEU B1513      40.288 -33.237 -11.239  1.00  1.800          H  
ATOM  24275  HG  LEU B1513      42.300 -34.432  -9.314  1.00  1.800          H  
ATOM  24276 1HD1 LEU B1513      40.425 -35.831  -8.643  1.00  1.800          H  
ATOM  24277 2HD1 LEU B1513      40.100 -34.109  -8.338  1.00  1.800          H  
ATOM  24278 3HD1 LEU B1513      39.353 -34.921  -9.735  1.00  1.800          H  
ATOM  24279 1HD2 LEU B1513      41.840 -36.498 -10.571  1.00  1.800          H  
ATOM  24280 2HD2 LEU B1513      40.777 -35.606 -11.673  1.00  1.800          H  
ATOM  24281 3HD2 LEU B1513      42.516 -35.258 -11.644  1.00  1.800          H  
ATOM  24282  N   THR B1514      41.191 -31.095 -13.026  1.00  1.070          N  
ATOM  24283  CA  THR B1514      40.547 -29.896 -13.533  1.00  1.060          C  
ATOM  24284  C   THR B1514      39.132 -29.792 -13.014  1.00  1.030          C  
ATOM  24285  O   THR B1514      38.580 -30.749 -12.474  1.00  1.030          O  
ATOM  24286  CB  THR B1514      40.529 -29.826 -15.061  1.00  1.490          C  
ATOM  24287  OG1 THR B1514      39.741 -30.908 -15.598  1.00  1.490          O  
ATOM  24288  CG2 THR B1514      41.949 -29.901 -15.579  1.00  1.490          C  
ATOM  24289  H   THR B1514      41.229 -31.946 -13.614  1.00  1.280          H  
ATOM  24290  HA  THR B1514      41.081 -29.046 -13.167  1.00  1.270          H  
ATOM  24291  HB  THR B1514      40.083 -28.890 -15.368  1.00  1.790          H  
ATOM  24292  HG1 THR B1514      39.671 -30.799 -16.555  1.00  1.790          H  
ATOM  24293 1HG2 THR B1514      41.944 -29.833 -16.665  1.00  1.790          H  
ATOM  24294 2HG2 THR B1514      42.520 -29.067 -15.165  1.00  1.790          H  
ATOM  24295 3HG2 THR B1514      42.405 -30.843 -15.273  1.00  1.790          H  
ATOM  24296  N   TYR B1515      38.510 -28.641 -13.207  1.00  1.010          N  
ATOM  24297  CA  TYR B1515      37.133 -28.476 -12.751  1.00  0.980          C  
ATOM  24298  C   TYR B1515      36.211 -29.528 -13.340  1.00  0.990          C  
ATOM  24299  O   TYR B1515      35.399 -30.106 -12.610  1.00  0.980          O  
ATOM  24300  CB  TYR B1515      36.612 -27.095 -13.086  1.00  1.380          C  
ATOM  24301  CG  TYR B1515      37.118 -26.007 -12.177  1.00  1.380          C  
ATOM  24302  CD1 TYR B1515      38.335 -25.426 -12.431  1.00  1.380          C  
ATOM  24303  CD2 TYR B1515      36.368 -25.587 -11.098  1.00  1.380          C  
ATOM  24304  CE1 TYR B1515      38.830 -24.458 -11.607  1.00  1.380          C  
ATOM  24305  CE2 TYR B1515      36.861 -24.605 -10.273  1.00  1.380          C  
ATOM  24306  CZ  TYR B1515      38.099 -24.053 -10.530  1.00  1.380          C  
ATOM  24307  OH  TYR B1515      38.611 -23.106  -9.713  1.00  1.380          O  
ATOM  24308  H   TYR B1515      39.044 -27.881 -13.639  1.00  1.210          H  
ATOM  24309  HA  TYR B1515      37.098 -28.608 -11.674  1.00  1.180          H  
ATOM  24310 1HB  TYR B1515      36.856 -26.835 -14.116  1.00  1.660          H  
ATOM  24311 2HB  TYR B1515      35.562 -27.143 -12.996  1.00  1.660          H  
ATOM  24312  HD1 TYR B1515      38.904 -25.747 -13.278  1.00  1.660          H  
ATOM  24313  HD2 TYR B1515      35.396 -26.029 -10.903  1.00  1.660          H  
ATOM  24314  HE1 TYR B1515      39.801 -24.017 -11.803  1.00  1.660          H  
ATOM  24315  HE2 TYR B1515      36.281 -24.267  -9.417  1.00  1.660          H  
ATOM  24316  HH  TYR B1515      39.452 -22.777 -10.066  1.00  1.660          H  
ATOM  24317  N   SER B1516      36.350 -29.815 -14.638  1.00  1.010          N  
ATOM  24318  CA  SER B1516      35.537 -30.841 -15.253  1.00  1.020          C  
ATOM  24319  C   SER B1516      35.809 -32.193 -14.605  1.00  1.040          C  
ATOM  24320  O   SER B1516      34.863 -32.892 -14.248  1.00  1.040          O  
ATOM  24321  CB  SER B1516      35.812 -30.914 -16.738  1.00  1.420          C  
ATOM  24322  OG  SER B1516      35.029 -31.899 -17.345  1.00  1.420          O  
ATOM  24323  H   SER B1516      36.998 -29.294 -15.232  1.00  1.210          H  
ATOM  24324  HA  SER B1516      34.486 -30.589 -15.103  1.00  1.220          H  
ATOM  24325 1HB  SER B1516      35.602 -29.949 -17.188  1.00  1.710          H  
ATOM  24326 2HB  SER B1516      36.868 -31.128 -16.901  1.00  1.710          H  
ATOM  24327  HG  SER B1516      35.250 -31.878 -18.278  1.00  1.710          H  
ATOM  24328  N   GLU B1517      37.090 -32.559 -14.429  1.00  1.060          N  
ATOM  24329  CA  GLU B1517      37.454 -33.852 -13.835  1.00  1.080          C  
ATOM  24330  C   GLU B1517      36.975 -34.015 -12.388  1.00  1.050          C  
ATOM  24331  O   GLU B1517      36.503 -35.094 -12.001  1.00  1.070          O  
ATOM  24332  CB  GLU B1517      38.968 -34.028 -13.897  1.00  1.500          C  
ATOM  24333  CG  GLU B1517      39.511 -34.253 -15.295  1.00  1.500          C  
ATOM  24334  CD  GLU B1517      41.013 -34.220 -15.373  1.00  1.500          C  
ATOM  24335  OE1 GLU B1517      41.633 -33.526 -14.587  1.00  1.500          O  
ATOM  24336  OE2 GLU B1517      41.549 -34.896 -16.219  1.00  1.500          O  
ATOM  24337  H   GLU B1517      37.829 -31.933 -14.756  1.00  1.270          H  
ATOM  24338  HA  GLU B1517      36.992 -34.636 -14.434  1.00  1.300          H  
ATOM  24339 1HB  GLU B1517      39.438 -33.146 -13.493  1.00  1.800          H  
ATOM  24340 2HB  GLU B1517      39.259 -34.870 -13.283  1.00  1.800          H  
ATOM  24341 1HG  GLU B1517      39.163 -35.224 -15.647  1.00  1.800          H  
ATOM  24342 2HG  GLU B1517      39.098 -33.495 -15.958  1.00  1.800          H  
ATOM  24343  N   LEU B1518      37.065 -32.939 -11.598  1.00  1.020          N  
ATOM  24344  CA  LEU B1518      36.629 -32.941 -10.212  1.00  1.000          C  
ATOM  24345  C   LEU B1518      35.138 -33.228 -10.235  1.00  1.000          C  
ATOM  24346  O   LEU B1518      34.641 -34.088  -9.493  1.00  1.000          O  
ATOM  24347  CB  LEU B1518      36.857 -31.566  -9.559  1.00  1.410          C  
ATOM  24348  CG  LEU B1518      36.736 -31.444  -7.980  1.00  1.410          C  
ATOM  24349  CD1 LEU B1518      37.386 -30.172  -7.587  1.00  1.410          C  
ATOM  24350  CD2 LEU B1518      35.328 -31.461  -7.468  1.00  1.410          C  
ATOM  24351  H   LEU B1518      37.491 -32.094 -11.977  1.00  1.220          H  
ATOM  24352  HA  LEU B1518      37.148 -33.723  -9.662  1.00  1.200          H  
ATOM  24353 1HB  LEU B1518      37.859 -31.235  -9.840  1.00  1.690          H  
ATOM  24354 2HB  LEU B1518      36.155 -30.870  -9.999  1.00  1.690          H  
ATOM  24355  HG  LEU B1518      37.293 -32.265  -7.519  1.00  1.690          H  
ATOM  24356 1HD1 LEU B1518      37.369 -30.069  -6.506  1.00  1.690          H  
ATOM  24357 2HD1 LEU B1518      38.387 -30.186  -7.937  1.00  1.690          H  
ATOM  24358 3HD1 LEU B1518      36.858 -29.337  -8.037  1.00  1.690          H  
ATOM  24359 1HD2 LEU B1518      35.364 -31.358  -6.389  1.00  1.690          H  
ATOM  24360 2HD2 LEU B1518      34.764 -30.649  -7.888  1.00  1.690          H  
ATOM  24361 3HD2 LEU B1518      34.846 -32.381  -7.705  1.00  1.690          H  
ATOM  24362  N   ASP B1519      34.413 -32.479 -11.087  1.00  0.990          N  
ATOM  24363  CA  ASP B1519      32.973 -32.603 -11.179  1.00  1.000          C  
ATOM  24364  C   ASP B1519      32.608 -34.010 -11.640  1.00  1.010          C  
ATOM  24365  O   ASP B1519      31.753 -34.644 -11.035  1.00  0.990          O  
ATOM  24366  CB  ASP B1519      32.394 -31.560 -12.148  1.00  1.400          C  
ATOM  24367  CG  ASP B1519      30.867 -31.374 -12.004  1.00  1.400          C  
ATOM  24368  OD1 ASP B1519      30.435 -30.924 -10.945  1.00  1.400          O  
ATOM  24369  OD2 ASP B1519      30.144 -31.682 -12.918  1.00  1.400          O  
ATOM  24370  H   ASP B1519      34.878 -31.773 -11.662  1.00  1.190          H  
ATOM  24371  HA  ASP B1519      32.548 -32.432 -10.194  1.00  1.200          H  
ATOM  24372 1HB  ASP B1519      32.901 -30.607 -12.018  1.00  1.680          H  
ATOM  24373 2HB  ASP B1519      32.605 -31.881 -13.173  1.00  1.680          H  
ATOM  24374  N   GLN B1520      33.326 -34.577 -12.620  1.00  1.050          N  
ATOM  24375  CA  GLN B1520      32.984 -35.924 -13.047  1.00  1.090          C  
ATOM  24376  C   GLN B1520      33.077 -36.896 -11.890  1.00  1.080          C  
ATOM  24377  O   GLN B1520      32.151 -37.673 -11.652  1.00  1.080          O  
ATOM  24378  CB  GLN B1520      33.915 -36.409 -14.167  1.00  1.510          C  
ATOM  24379  CG  GLN B1520      33.706 -35.767 -15.534  1.00  1.510          C  
ATOM  24380  CD  GLN B1520      34.750 -36.235 -16.537  1.00  1.510          C  
ATOM  24381  OE1 GLN B1520      35.931 -35.871 -16.451  1.00  1.510          O  
ATOM  24382  NE2 GLN B1520      34.334 -37.083 -17.480  1.00  1.510          N  
ATOM  24383  H   GLN B1520      34.039 -34.040 -13.113  1.00  1.260          H  
ATOM  24384  HA  GLN B1520      31.960 -35.919 -13.412  1.00  1.310          H  
ATOM  24385 1HB  GLN B1520      34.942 -36.200 -13.876  1.00  1.810          H  
ATOM  24386 2HB  GLN B1520      33.831 -37.487 -14.273  1.00  1.810          H  
ATOM  24387 1HG  GLN B1520      32.719 -36.020 -15.920  1.00  1.810          H  
ATOM  24388 2HG  GLN B1520      33.786 -34.696 -15.440  1.00  1.810          H  
ATOM  24389 1HE2 GLN B1520      34.978 -37.435 -18.157  1.00  1.810          H  
ATOM  24390 2HE2 GLN B1520      33.350 -37.405 -17.516  1.00  1.810          H  
ATOM  24391  N   ARG B1521      34.146 -36.814 -11.107  1.00  1.060          N  
ATOM  24392  CA  ARG B1521      34.246 -37.712  -9.976  1.00  1.050          C  
ATOM  24393  C   ARG B1521      33.132 -37.482  -8.965  1.00  1.010          C  
ATOM  24394  O   ARG B1521      32.556 -38.442  -8.445  1.00  1.020          O  
ATOM  24395  CB  ARG B1521      35.582 -37.559  -9.295  1.00  1.470          C  
ATOM  24396  CG  ARG B1521      36.802 -38.145 -10.010  1.00  1.470          C  
ATOM  24397  CD  ARG B1521      36.759 -39.636  -9.979  1.00  1.470          C  
ATOM  24398  NE  ARG B1521      36.786 -40.156  -8.586  1.00  1.470          N  
ATOM  24399  CZ  ARG B1521      35.962 -41.127  -8.081  1.00  1.470          C  
ATOM  24400  NH1 ARG B1521      34.995 -41.691  -8.805  1.00  1.470          N  
ATOM  24401  NH2 ARG B1521      36.125 -41.510  -6.823  1.00  1.470          N  
ATOM  24402  H   ARG B1521      34.899 -36.152 -11.333  1.00  1.270          H  
ATOM  24403  HA  ARG B1521      34.144 -38.726 -10.346  1.00  1.260          H  
ATOM  24404 1HB  ARG B1521      35.773 -36.496  -9.143  1.00  1.770          H  
ATOM  24405 2HB  ARG B1521      35.519 -38.025  -8.334  1.00  1.770          H  
ATOM  24406 1HG  ARG B1521      36.801 -37.814 -11.050  1.00  1.770          H  
ATOM  24407 2HG  ARG B1521      37.717 -37.812  -9.520  1.00  1.770          H  
ATOM  24408 1HD  ARG B1521      35.896 -40.012 -10.490  1.00  1.770          H  
ATOM  24409 2HD  ARG B1521      37.649 -40.007 -10.485  1.00  1.770          H  
ATOM  24410  HE  ARG B1521      37.529 -39.796  -7.944  1.00  1.770          H  
ATOM  24411 1HH1 ARG B1521      34.806 -41.419  -9.778  1.00  1.770          H  
ATOM  24412 2HH1 ARG B1521      34.412 -42.396  -8.385  1.00  1.770          H  
ATOM  24413 1HH2 ARG B1521      36.858 -41.069  -6.237  1.00  1.770          H  
ATOM  24414 2HH2 ARG B1521      35.539 -42.217  -6.418  1.00  1.770          H  
ATOM  24415  N   SER B1522      32.811 -36.218  -8.704  1.00  0.980          N  
ATOM  24416  CA  SER B1522      31.780 -35.857  -7.744  1.00  0.930          C  
ATOM  24417  C   SER B1522      30.412 -36.357  -8.179  1.00  0.980          C  
ATOM  24418  O   SER B1522      29.648 -36.876  -7.362  1.00  1.010          O  
ATOM  24419  CB  SER B1522      31.766 -34.361  -7.592  1.00  1.320          C  
ATOM  24420  OG  SER B1522      32.957 -33.898  -7.038  1.00  1.320          O  
ATOM  24421  H   SER B1522      33.352 -35.472  -9.153  1.00  1.180          H  
ATOM  24422  HA  SER B1522      32.007 -36.315  -6.787  1.00  1.120          H  
ATOM  24423 1HB  SER B1522      31.610 -33.904  -8.556  1.00  1.590          H  
ATOM  24424 2HB  SER B1522      30.950 -34.085  -6.955  1.00  1.590          H  
ATOM  24425  HG  SER B1522      33.646 -34.074  -7.708  1.00  1.590          H  
ATOM  24426  N   ASN B1523      30.120 -36.251  -9.477  1.00  0.990          N  
ATOM  24427  CA  ASN B1523      28.858 -36.693 -10.047  1.00  1.050          C  
ATOM  24428  C   ASN B1523      28.747 -38.210  -9.947  1.00  1.080          C  
ATOM  24429  O   ASN B1523      27.698 -38.741  -9.579  1.00  1.110          O  
ATOM  24430  CB  ASN B1523      28.788 -36.268 -11.502  1.00  1.450          C  
ATOM  24431  CG  ASN B1523      28.629 -34.777 -11.674  1.00  1.450          C  
ATOM  24432  OD1 ASN B1523      28.109 -34.087 -10.787  1.00  1.450          O  
ATOM  24433  ND2 ASN B1523      29.108 -34.275 -12.774  1.00  1.450          N  
ATOM  24434  H   ASN B1523      30.795 -35.779 -10.077  1.00  1.190          H  
ATOM  24435  HA  ASN B1523      28.036 -36.248  -9.487  1.00  1.260          H  
ATOM  24436 1HB  ASN B1523      29.710 -36.567 -12.001  1.00  1.740          H  
ATOM  24437 2HB  ASN B1523      27.973 -36.783 -11.989  1.00  1.740          H  
ATOM  24438 1HD2 ASN B1523      29.112 -33.269 -12.932  1.00  1.740          H  
ATOM  24439 2HD2 ASN B1523      29.533 -34.874 -13.474  1.00  1.740          H  
ATOM  24440  N   GLN B1524      29.854 -38.920 -10.198  1.00  1.100          N  
ATOM  24441  CA  GLN B1524      29.842 -40.380 -10.121  1.00  1.150          C  
ATOM  24442  C   GLN B1524      29.558 -40.837  -8.690  1.00  1.120          C  
ATOM  24443  O   GLN B1524      28.773 -41.770  -8.470  1.00  1.150          O  
ATOM  24444  CB  GLN B1524      31.196 -40.943 -10.568  1.00  1.590          C  
ATOM  24445  CG  GLN B1524      31.511 -40.788 -12.036  1.00  1.590          C  
ATOM  24446  CD  GLN B1524      32.967 -41.139 -12.368  1.00  1.590          C  
ATOM  24447  OE1 GLN B1524      33.837 -41.228 -11.478  1.00  1.590          O  
ATOM  24448  NE2 GLN B1524      33.252 -41.337 -13.651  1.00  1.590          N  
ATOM  24449  H   GLN B1524      30.686 -38.426 -10.533  1.00  1.320          H  
ATOM  24450  HA  GLN B1524      29.058 -40.761 -10.776  1.00  1.380          H  
ATOM  24451 1HB  GLN B1524      31.995 -40.489  -9.985  1.00  1.910          H  
ATOM  24452 2HB  GLN B1524      31.204 -42.004 -10.378  1.00  1.910          H  
ATOM  24453 1HG  GLN B1524      30.872 -41.469 -12.586  1.00  1.910          H  
ATOM  24454 2HG  GLN B1524      31.309 -39.786 -12.343  1.00  1.910          H  
ATOM  24455 1HE2 GLN B1524      34.185 -41.566 -13.931  1.00  1.910          H  
ATOM  24456 2HE2 GLN B1524      32.531 -41.273 -14.347  1.00  1.910          H  
ATOM  24457  N   VAL B1525      30.187 -40.169  -7.707  1.00  1.070          N  
ATOM  24458  CA  VAL B1525      29.982 -40.519  -6.308  1.00  1.050          C  
ATOM  24459  C   VAL B1525      28.550 -40.164  -5.912  1.00  1.010          C  
ATOM  24460  O   VAL B1525      27.909 -40.920  -5.182  1.00  1.020          O  
ATOM  24461  CB  VAL B1525      30.990 -39.828  -5.371  1.00  1.480          C  
ATOM  24462  CG1 VAL B1525      30.617 -40.125  -3.887  1.00  1.480          C  
ATOM  24463  CG2 VAL B1525      32.408 -40.297  -5.618  1.00  1.480          C  
ATOM  24464  H   VAL B1525      30.855 -39.431  -7.959  1.00  1.280          H  
ATOM  24465  HA  VAL B1525      30.113 -41.591  -6.195  1.00  1.260          H  
ATOM  24466  HB  VAL B1525      30.950 -38.786  -5.567  1.00  1.770          H  
ATOM  24467 1HG1 VAL B1525      31.330 -39.616  -3.245  1.00  1.770          H  
ATOM  24468 2HG1 VAL B1525      29.615 -39.784  -3.645  1.00  1.770          H  
ATOM  24469 3HG1 VAL B1525      30.671 -41.199  -3.712  1.00  1.770          H  
ATOM  24470 1HG2 VAL B1525      33.090 -39.765  -4.954  1.00  1.770          H  
ATOM  24471 2HG2 VAL B1525      32.473 -41.339  -5.418  1.00  1.770          H  
ATOM  24472 3HG2 VAL B1525      32.688 -40.104  -6.649  1.00  1.770          H  
ATOM  24473  N   ALA B1526      28.065 -38.984  -6.317  1.00  0.980          N  
ATOM  24474  CA  ALA B1526      26.708 -38.580  -5.991  1.00  0.940          C  
ATOM  24475  C   ALA B1526      25.667 -39.530  -6.564  1.00  0.970          C  
ATOM  24476  O   ALA B1526      24.707 -39.863  -5.869  1.00  0.960          O  
ATOM  24477  CB  ALA B1526      26.442 -37.208  -6.528  1.00  1.330          C  
ATOM  24478  H   ALA B1526      28.647 -38.349  -6.867  1.00  1.180          H  
ATOM  24479  HA  ALA B1526      26.610 -38.565  -4.908  1.00  1.130          H  
ATOM  24480 1HB  ALA B1526      25.442 -36.906  -6.266  1.00  1.600          H  
ATOM  24481 2HB  ALA B1526      27.157 -36.538  -6.107  1.00  1.600          H  
ATOM  24482 3HB  ALA B1526      26.542 -37.215  -7.612  1.00  1.600          H  
ATOM  24483  N   ARG B1527      25.853 -39.983  -7.820  1.00  1.030          N  
ATOM  24484  CA  ARG B1527      24.915 -40.905  -8.457  1.00  1.070          C  
ATOM  24485  C   ARG B1527      24.914 -42.219  -7.676  1.00  1.100          C  
ATOM  24486  O   ARG B1527      23.850 -42.814  -7.458  1.00  1.110          O  
ATOM  24487  CB  ARG B1527      25.263 -41.106  -9.924  1.00  1.480          C  
ATOM  24488  CG  ARG B1527      24.307 -42.047 -10.744  1.00  1.480          C  
ATOM  24489  CD  ARG B1527      23.194 -41.342 -11.434  1.00  1.480          C  
ATOM  24490  NE  ARG B1527      22.129 -40.953 -10.540  1.00  1.480          N  
ATOM  24491  CZ  ARG B1527      21.080 -41.740 -10.167  1.00  1.480          C  
ATOM  24492  NH1 ARG B1527      20.975 -42.985 -10.609  1.00  1.480          N  
ATOM  24493  NH2 ARG B1527      20.157 -41.261  -9.356  1.00  1.480          N  
ATOM  24494  H   ARG B1527      26.646 -39.642  -8.370  1.00  1.240          H  
ATOM  24495  HA  ARG B1527      23.921 -40.463  -8.412  1.00  1.280          H  
ATOM  24496 1HB  ARG B1527      25.244 -40.133 -10.414  1.00  1.780          H  
ATOM  24497 2HB  ARG B1527      26.279 -41.451  -9.981  1.00  1.780          H  
ATOM  24498 1HG  ARG B1527      24.864 -42.531 -11.523  1.00  1.780          H  
ATOM  24499 2HG  ARG B1527      23.873 -42.795 -10.085  1.00  1.780          H  
ATOM  24500 1HD  ARG B1527      23.588 -40.445 -11.896  1.00  1.780          H  
ATOM  24501 2HD  ARG B1527      22.783 -41.977 -12.211  1.00  1.780          H  
ATOM  24502  HE  ARG B1527      22.176 -39.970 -10.195  1.00  1.780          H  
ATOM  24503 1HH1 ARG B1527      21.669 -43.369 -11.228  1.00  1.780          H  
ATOM  24504 2HH1 ARG B1527      20.195 -43.558 -10.320  1.00  1.780          H  
ATOM  24505 1HH2 ARG B1527      20.242 -40.296  -9.013  1.00  1.780          H  
ATOM  24506 2HH2 ARG B1527      19.380 -41.833  -9.070  1.00  1.780          H  
ATOM  24507  N   PHE B1528      26.108 -42.654  -7.237  1.00  1.120          N  
ATOM  24508  CA  PHE B1528      26.268 -43.815  -6.374  1.00  1.160          C  
ATOM  24509  C   PHE B1528      25.472 -43.632  -5.085  1.00  1.090          C  
ATOM  24510  O   PHE B1528      24.670 -44.494  -4.721  1.00  1.100          O  
ATOM  24511  CB  PHE B1528      27.755 -44.036  -6.085  1.00  1.610          C  
ATOM  24512  CG  PHE B1528      28.085 -44.945  -4.970  1.00  1.610          C  
ATOM  24513  CD1 PHE B1528      28.024 -46.316  -5.078  1.00  1.610          C  
ATOM  24514  CD2 PHE B1528      28.508 -44.378  -3.766  1.00  1.610          C  
ATOM  24515  CE1 PHE B1528      28.374 -47.107  -4.010  1.00  1.610          C  
ATOM  24516  CE2 PHE B1528      28.854 -45.164  -2.702  1.00  1.610          C  
ATOM  24517  CZ  PHE B1528      28.789 -46.530  -2.825  1.00  1.610          C  
ATOM  24518  H   PHE B1528      26.959 -42.159  -7.528  1.00  1.340          H  
ATOM  24519  HA  PHE B1528      25.883 -44.689  -6.896  1.00  1.390          H  
ATOM  24520 1HB  PHE B1528      28.227 -44.427  -6.979  1.00  1.930          H  
ATOM  24521 2HB  PHE B1528      28.225 -43.111  -5.897  1.00  1.930          H  
ATOM  24522  HD1 PHE B1528      27.701 -46.770  -6.003  1.00  1.930          H  
ATOM  24523  HD2 PHE B1528      28.562 -43.285  -3.684  1.00  1.930          H  
ATOM  24524  HE1 PHE B1528      28.326 -48.194  -4.099  1.00  1.930          H  
ATOM  24525  HE2 PHE B1528      29.184 -44.708  -1.767  1.00  1.930          H  
ATOM  24526  HZ  PHE B1528      29.070 -47.160  -1.990  1.00  1.930          H  
ATOM  24527  N   LEU B1529      25.644 -42.497  -4.407  1.00  1.030          N  
ATOM  24528  CA  LEU B1529      24.894 -42.262  -3.184  1.00  0.980          C  
ATOM  24529  C   LEU B1529      23.389 -42.242  -3.415  1.00  0.970          C  
ATOM  24530  O   LEU B1529      22.639 -42.854  -2.643  1.00  0.960          O  
ATOM  24531  CB  LEU B1529      25.305 -40.928  -2.561  1.00  1.390          C  
ATOM  24532  CG  LEU B1529      26.679 -40.825  -1.906  1.00  1.390          C  
ATOM  24533  CD1 LEU B1529      26.972 -39.358  -1.594  1.00  1.390          C  
ATOM  24534  CD2 LEU B1529      26.664 -41.650  -0.620  1.00  1.390          C  
ATOM  24535  H   LEU B1529      26.329 -41.812  -4.736  1.00  1.240          H  
ATOM  24536  HA  LEU B1529      25.110 -43.077  -2.503  1.00  1.180          H  
ATOM  24537 1HB  LEU B1529      25.293 -40.204  -3.361  1.00  1.670          H  
ATOM  24538 2HB  LEU B1529      24.561 -40.641  -1.830  1.00  1.670          H  
ATOM  24539  HG  LEU B1529      27.454 -41.194  -2.577  1.00  1.670          H  
ATOM  24540 1HD1 LEU B1529      27.918 -39.276  -1.117  1.00  1.670          H  
ATOM  24541 2HD1 LEU B1529      26.990 -38.780  -2.513  1.00  1.670          H  
ATOM  24542 3HD1 LEU B1529      26.211 -38.966  -0.936  1.00  1.670          H  
ATOM  24543 1HD2 LEU B1529      27.608 -41.583  -0.116  1.00  1.670          H  
ATOM  24544 2HD2 LEU B1529      25.892 -41.282   0.044  1.00  1.670          H  
ATOM  24545 3HD2 LEU B1529      26.474 -42.679  -0.856  1.00  1.670          H  
ATOM  24546  N   GLN B1530      22.937 -41.627  -4.514  1.00  0.990          N  
ATOM  24547  CA  GLN B1530      21.509 -41.603  -4.796  1.00  0.990          C  
ATOM  24548  C   GLN B1530      21.020 -43.047  -5.004  1.00  1.040          C  
ATOM  24549  O   GLN B1530      19.959 -43.435  -4.505  1.00  1.030          O  
ATOM  24550  CB  GLN B1530      21.213 -40.731  -6.030  1.00  1.390          C  
ATOM  24551  CG  GLN B1530      21.438 -39.195  -5.827  1.00  1.390          C  
ATOM  24552  CD  GLN B1530      21.246 -38.345  -7.147  1.00  1.390          C  
ATOM  24553  OE1 GLN B1530      20.606 -38.823  -8.107  1.00  1.390          O  
ATOM  24554  NE2 GLN B1530      21.795 -37.109  -7.221  1.00  1.390          N  
ATOM  24555  H   GLN B1530      23.590 -41.126  -5.121  1.00  1.190          H  
ATOM  24556  HA  GLN B1530      20.992 -41.184  -3.942  1.00  1.190          H  
ATOM  24557 1HB  GLN B1530      21.852 -41.049  -6.852  1.00  1.660          H  
ATOM  24558 2HB  GLN B1530      20.181 -40.881  -6.337  1.00  1.660          H  
ATOM  24559 1HG  GLN B1530      20.742 -38.823  -5.066  1.00  1.660          H  
ATOM  24560 2HG  GLN B1530      22.441 -39.058  -5.487  1.00  1.660          H  
ATOM  24561 1HE2 GLN B1530      21.705 -36.561  -8.076  1.00  1.660          H  
ATOM  24562 2HE2 GLN B1530      22.335 -36.674  -6.466  1.00  1.660          H  
ATOM  24563  N   SER B1531      21.825 -43.862  -5.700  1.00  1.100          N  
ATOM  24564  CA  SER B1531      21.518 -45.266  -5.971  1.00  1.150          C  
ATOM  24565  C   SER B1531      21.440 -46.078  -4.675  1.00  1.150          C  
ATOM  24566  O   SER B1531      20.618 -46.988  -4.546  1.00  1.210          O  
ATOM  24567  CB  SER B1531      22.561 -45.853  -6.900  1.00  1.590          C  
ATOM  24568  OG  SER B1531      22.513 -45.220  -8.145  1.00  1.590          O  
ATOM  24569  H   SER B1531      22.667 -43.469  -6.126  1.00  1.320          H  
ATOM  24570  HA  SER B1531      20.549 -45.314  -6.466  1.00  1.380          H  
ATOM  24571 1HB  SER B1531      23.547 -45.749  -6.476  1.00  1.910          H  
ATOM  24572 2HB  SER B1531      22.372 -46.916  -7.024  1.00  1.910          H  
ATOM  24573  HG  SER B1531      22.914 -44.334  -7.993  1.00  1.910          H  
ATOM  24574  N   ARG B1532      22.266 -45.708  -3.691  1.00  1.100          N  
ATOM  24575  CA  ARG B1532      22.316 -46.364  -2.387  1.00  1.100          C  
ATOM  24576  C   ARG B1532      21.165 -45.972  -1.461  1.00  1.030          C  
ATOM  24577  O   ARG B1532      21.032 -46.558  -0.382  1.00  1.020          O  
ATOM  24578  CB  ARG B1532      23.609 -46.036  -1.631  1.00  1.540          C  
ATOM  24579  CG  ARG B1532      24.935 -46.574  -2.184  1.00  1.540          C  
ATOM  24580  CD  ARG B1532      25.077 -48.043  -1.987  1.00  1.540          C  
ATOM  24581  NE  ARG B1532      24.970 -48.425  -0.567  1.00  1.540          N  
ATOM  24582  CZ  ARG B1532      25.968 -48.392   0.351  1.00  1.540          C  
ATOM  24583  NH1 ARG B1532      27.173 -47.986   0.027  1.00  1.540          N  
ATOM  24584  NH2 ARG B1532      25.721 -48.775   1.593  1.00  1.540          N  
ATOM  24585  H   ARG B1532      22.948 -44.973  -3.900  1.00  1.320          H  
ATOM  24586  HA  ARG B1532      22.262 -47.437  -2.553  1.00  1.320          H  
ATOM  24587 1HB  ARG B1532      23.714 -44.958  -1.581  1.00  1.850          H  
ATOM  24588 2HB  ARG B1532      23.514 -46.382  -0.611  1.00  1.850          H  
ATOM  24589 1HG  ARG B1532      24.985 -46.394  -3.249  1.00  1.850          H  
ATOM  24590 2HG  ARG B1532      25.763 -46.063  -1.696  1.00  1.850          H  
ATOM  24591 1HD  ARG B1532      24.297 -48.561  -2.538  1.00  1.850          H  
ATOM  24592 2HD  ARG B1532      26.044 -48.370  -2.363  1.00  1.850          H  
ATOM  24593  HE  ARG B1532      24.063 -48.751  -0.251  1.00  1.850          H  
ATOM  24594 1HH1 ARG B1532      27.368 -47.694  -0.917  1.00  1.850          H  
ATOM  24595 2HH1 ARG B1532      27.906 -47.966   0.722  1.00  1.850          H  
ATOM  24596 1HH2 ARG B1532      24.792 -49.088   1.849  1.00  1.850          H  
ATOM  24597 2HH2 ARG B1532      26.453 -48.760   2.286  1.00  1.850          H  
ATOM  24598  N   GLY B1533      20.308 -45.027  -1.874  1.00  1.000          N  
ATOM  24599  CA  GLY B1533      19.201 -44.619  -1.030  1.00  0.960          C  
ATOM  24600  C   GLY B1533      19.248 -43.194  -0.468  1.00  0.930          C  
ATOM  24601  O   GLY B1533      18.453 -42.891   0.432  1.00  0.920          O  
ATOM  24602  H   GLY B1533      20.404 -44.592  -2.797  1.00  1.200          H  
ATOM  24603 1HA  GLY B1533      18.286 -44.729  -1.612  1.00  1.150          H  
ATOM  24604 2HA  GLY B1533      19.118 -45.320  -0.205  1.00  1.150          H  
ATOM  24605  N   ILE B1534      20.165 -42.340  -0.951  1.00  0.940          N  
ATOM  24606  CA  ILE B1534      20.247 -40.947  -0.506  1.00  0.950          C  
ATOM  24607  C   ILE B1534      19.458 -39.943  -1.331  1.00  1.000          C  
ATOM  24608  O   ILE B1534      19.667 -39.791  -2.535  1.00  1.140          O  
ATOM  24609  CB  ILE B1534      21.715 -40.496  -0.467  1.00  1.330          C  
ATOM  24610  CG1 ILE B1534      22.517 -41.349   0.526  1.00  1.330          C  
ATOM  24611  CG2 ILE B1534      21.837 -39.054  -0.170  1.00  1.330          C  
ATOM  24612  CD1 ILE B1534      22.029 -41.259   2.028  1.00  1.330          C  
ATOM  24613  H   ILE B1534      20.844 -42.644  -1.653  1.00  1.130          H  
ATOM  24614  HA  ILE B1534      19.835 -40.895   0.491  1.00  1.140          H  
ATOM  24615  HB  ILE B1534      22.148 -40.665  -1.437  1.00  1.590          H  
ATOM  24616 1HG1 ILE B1534      22.462 -42.381   0.203  1.00  1.590          H  
ATOM  24617 2HG1 ILE B1534      23.542 -41.041   0.472  1.00  1.590          H  
ATOM  24618 1HG2 ILE B1534      22.884 -38.780  -0.167  1.00  1.590          H  
ATOM  24619 2HG2 ILE B1534      21.317 -38.439  -0.910  1.00  1.590          H  
ATOM  24620 3HG2 ILE B1534      21.412 -38.888   0.783  1.00  1.590          H  
ATOM  24621 1HD1 ILE B1534      22.639 -41.852   2.652  1.00  1.590          H  
ATOM  24622 2HD1 ILE B1534      22.087 -40.243   2.402  1.00  1.590          H  
ATOM  24623 3HD1 ILE B1534      21.009 -41.604   2.127  1.00  1.590          H  
ATOM  24624  N   GLY B1535      18.580 -39.213  -0.647  1.00  0.970          N  
ATOM  24625  CA  GLY B1535      17.772 -38.187  -1.302  1.00  1.010          C  
ATOM  24626  C   GLY B1535      18.114 -36.754  -0.859  1.00  0.870          C  
ATOM  24627  O   GLY B1535      19.107 -36.500  -0.165  1.00  0.810          O  
ATOM  24628  H   GLY B1535      18.470 -39.418   0.362  1.00  1.160          H  
ATOM  24629 1HA  GLY B1535      17.899 -38.268  -2.382  1.00  1.210          H  
ATOM  24630 2HA  GLY B1535      16.721 -38.385  -1.094  1.00  1.210          H  
ATOM  24631  N   ARG B1536      17.273 -35.809  -1.264  1.00  0.870          N  
ATOM  24632  CA  ARG B1536      17.488 -34.414  -0.910  1.00  0.780          C  
ATOM  24633  C   ARG B1536      17.149 -34.228   0.556  1.00  0.720          C  
ATOM  24634  O   ARG B1536      16.103 -34.691   1.006  1.00  0.760          O  
ATOM  24635  CB  ARG B1536      16.631 -33.498  -1.771  1.00  1.130          C  
ATOM  24636  CG  ARG B1536      16.839 -31.976  -1.578  1.00  1.130          C  
ATOM  24637  CD  ARG B1536      15.980 -31.205  -2.529  1.00  1.130          C  
ATOM  24638  NE  ARG B1536      14.575 -31.485  -2.263  1.00  1.130          N  
ATOM  24639  CZ  ARG B1536      13.790 -30.841  -1.360  1.00  1.130          C  
ATOM  24640  NH1 ARG B1536      14.214 -29.814  -0.665  1.00  1.130          N  
ATOM  24641  NH2 ARG B1536      12.563 -31.250  -1.160  1.00  1.130          N  
ATOM  24642  H   ARG B1536      16.476 -36.067  -1.829  1.00  1.040          H  
ATOM  24643  HA  ARG B1536      18.524 -34.161  -1.058  1.00  0.940          H  
ATOM  24644 1HB  ARG B1536      16.822 -33.715  -2.821  1.00  1.350          H  
ATOM  24645 2HB  ARG B1536      15.583 -33.717  -1.577  1.00  1.350          H  
ATOM  24646 1HG  ARG B1536      16.573 -31.683  -0.559  1.00  1.350          H  
ATOM  24647 2HG  ARG B1536      17.882 -31.716  -1.771  1.00  1.350          H  
ATOM  24648 1HD  ARG B1536      16.156 -30.139  -2.405  1.00  1.350          H  
ATOM  24649 2HD  ARG B1536      16.205 -31.492  -3.560  1.00  1.350          H  
ATOM  24650  HE  ARG B1536      14.163 -32.263  -2.760  1.00  1.350          H  
ATOM  24651 1HH1 ARG B1536      15.153 -29.417  -0.779  1.00  1.350          H  
ATOM  24652 2HH1 ARG B1536      13.596 -29.370   0.008  1.00  1.350          H  
ATOM  24653 1HH2 ARG B1536      12.196 -32.045  -1.665  1.00  1.350          H  
ATOM  24654 2HH2 ARG B1536      11.983 -30.760  -0.453  1.00  1.350          H  
ATOM  24655  N   GLY B1537      18.023 -33.559   1.301  1.00  0.690          N  
ATOM  24656  CA  GLY B1537      17.769 -33.298   2.717  1.00  0.660          C  
ATOM  24657  C   GLY B1537      18.169 -34.470   3.613  1.00  0.700          C  
ATOM  24658  O   GLY B1537      17.979 -34.432   4.827  1.00  0.720          O  
ATOM  24659  H   GLY B1537      18.894 -33.226   0.872  1.00  0.830          H  
ATOM  24660 1HA  GLY B1537      18.319 -32.406   3.018  1.00  0.790          H  
ATOM  24661 2HA  GLY B1537      16.711 -33.083   2.853  1.00  0.790          H  
ATOM  24662  N   ASP B1538      18.737 -35.498   3.005  1.00  0.730          N  
ATOM  24663  CA  ASP B1538      19.183 -36.722   3.644  1.00  0.770          C  
ATOM  24664  C   ASP B1538      20.559 -36.515   4.281  1.00  0.770          C  
ATOM  24665  O   ASP B1538      21.057 -35.383   4.304  1.00  0.850          O  
ATOM  24666  CB  ASP B1538      19.184 -37.798   2.586  1.00  1.060          C  
ATOM  24667  CG  ASP B1538      19.065 -39.175   3.059  1.00  1.060          C  
ATOM  24668  OD1 ASP B1538      19.414 -39.461   4.188  1.00  1.060          O  
ATOM  24669  OD2 ASP B1538      18.619 -39.965   2.266  1.00  1.060          O  
ATOM  24670  H   ASP B1538      18.826 -35.476   1.985  1.00  0.880          H  
ATOM  24671  HA  ASP B1538      18.473 -36.990   4.427  1.00  0.920          H  
ATOM  24672 1HB  ASP B1538      18.336 -37.610   1.940  1.00  1.270          H  
ATOM  24673 2HB  ASP B1538      20.058 -37.688   1.985  1.00  1.270          H  
ATOM  24674  N   ARG B1539      21.125 -37.558   4.893  1.00  0.740          N  
ATOM  24675  CA  ARG B1539      22.429 -37.431   5.563  1.00  0.760          C  
ATOM  24676  C   ARG B1539      23.482 -38.479   5.146  1.00  0.830          C  
ATOM  24677  O   ARG B1539      23.251 -39.709   5.223  1.00  0.910          O  
ATOM  24678  CB  ARG B1539      22.225 -37.560   7.069  1.00  1.060          C  
ATOM  24679  CG  ARG B1539      21.372 -36.495   7.747  1.00  1.060          C  
ATOM  24680  CD  ARG B1539      22.059 -35.207   7.824  1.00  1.060          C  
ATOM  24681  NE  ARG B1539      21.275 -34.208   8.520  1.00  1.060          N  
ATOM  24682  CZ  ARG B1539      20.346 -33.393   7.979  1.00  1.060          C  
ATOM  24683  NH1 ARG B1539      20.043 -33.446   6.697  1.00  1.060          N  
ATOM  24684  NH2 ARG B1539      19.721 -32.532   8.769  1.00  1.060          N  
ATOM  24685  H   ARG B1539      20.626 -38.451   4.871  1.00  0.890          H  
ATOM  24686  HA  ARG B1539      22.843 -36.451   5.331  1.00  0.910          H  
ATOM  24687 1HB  ARG B1539      21.750 -38.518   7.284  1.00  1.270          H  
ATOM  24688 2HB  ARG B1539      23.198 -37.559   7.568  1.00  1.270          H  
ATOM  24689 1HG  ARG B1539      20.461 -36.350   7.171  1.00  1.270          H  
ATOM  24690 2HG  ARG B1539      21.097 -36.815   8.728  1.00  1.270          H  
ATOM  24691 1HD  ARG B1539      23.001 -35.333   8.360  1.00  1.270          H  
ATOM  24692 2HD  ARG B1539      22.255 -34.862   6.836  1.00  1.270          H  
ATOM  24693  HE  ARG B1539      21.442 -34.117   9.509  1.00  1.270          H  
ATOM  24694 1HH1 ARG B1539      20.487 -34.125   6.082  1.00  1.270          H  
ATOM  24695 2HH1 ARG B1539      19.336 -32.829   6.320  1.00  1.270          H  
ATOM  24696 1HH2 ARG B1539      19.943 -32.499   9.755  1.00  1.270          H  
ATOM  24697 2HH2 ARG B1539      19.008 -31.930   8.398  1.00  1.270          H  
ATOM  24698  N   VAL B1540      24.655 -37.957   4.729  1.00  0.810          N  
ATOM  24699  CA  VAL B1540      25.784 -38.803   4.351  1.00  0.890          C  
ATOM  24700  C   VAL B1540      27.054 -38.379   5.083  1.00  0.860          C  
ATOM  24701  O   VAL B1540      27.474 -37.214   5.019  1.00  0.840          O  
ATOM  24702  CB  VAL B1540      26.055 -38.782   2.836  1.00  1.210          C  
ATOM  24703  CG1 VAL B1540      27.257 -39.677   2.456  1.00  1.210          C  
ATOM  24704  CG2 VAL B1540      24.879 -39.246   2.120  1.00  1.210          C  
ATOM  24705  H   VAL B1540      24.768 -36.933   4.694  1.00  0.970          H  
ATOM  24706  HA  VAL B1540      25.536 -39.810   4.634  1.00  1.070          H  
ATOM  24707  HB  VAL B1540      26.284 -37.809   2.567  1.00  1.460          H  
ATOM  24708 1HG1 VAL B1540      27.420 -39.631   1.395  1.00  1.460          H  
ATOM  24709 2HG1 VAL B1540      28.159 -39.341   2.961  1.00  1.460          H  
ATOM  24710 3HG1 VAL B1540      27.054 -40.704   2.732  1.00  1.460          H  
ATOM  24711 1HG2 VAL B1540      25.060 -39.208   1.059  1.00  1.460          H  
ATOM  24712 2HG2 VAL B1540      24.685 -40.263   2.431  1.00  1.460          H  
ATOM  24713 3HG2 VAL B1540      24.040 -38.637   2.357  1.00  1.460          H  
ATOM  24714  N   GLY B1541      27.654 -39.339   5.759  1.00  0.850          N  
ATOM  24715  CA  GLY B1541      28.880 -39.085   6.504  1.00  0.840          C  
ATOM  24716  C   GLY B1541      30.074 -39.299   5.624  1.00  0.880          C  
ATOM  24717  O   GLY B1541      29.992 -40.051   4.661  1.00  0.940          O  
ATOM  24718  H   GLY B1541      27.229 -40.267   5.688  1.00  1.020          H  
ATOM  24719 1HA  GLY B1541      28.897 -38.066   6.825  1.00  1.010          H  
ATOM  24720 2HA  GLY B1541      28.928 -39.700   7.395  1.00  1.010          H  
ATOM  24721  N   VAL B1542      31.174 -38.622   5.921  1.00  0.870          N  
ATOM  24722  CA  VAL B1542      32.398 -38.809   5.142  1.00  0.920          C  
ATOM  24723  C   VAL B1542      33.660 -38.981   5.995  1.00  0.900          C  
ATOM  24724  O   VAL B1542      33.921 -38.178   6.899  1.00  0.860          O  
ATOM  24725  CB  VAL B1542      32.586 -37.623   4.174  1.00  1.270          C  
ATOM  24726  CG1 VAL B1542      33.871 -37.811   3.356  1.00  1.270          C  
ATOM  24727  CG2 VAL B1542      31.336 -37.504   3.237  1.00  1.270          C  
ATOM  24728  H   VAL B1542      31.128 -37.955   6.702  1.00  1.040          H  
ATOM  24729  HA  VAL B1542      32.284 -39.714   4.544  1.00  1.100          H  
ATOM  24730  HB  VAL B1542      32.703 -36.710   4.748  1.00  1.520          H  
ATOM  24731 1HG1 VAL B1542      33.993 -36.963   2.694  1.00  1.520          H  
ATOM  24732 2HG1 VAL B1542      34.741 -37.869   4.004  1.00  1.520          H  
ATOM  24733 3HG1 VAL B1542      33.796 -38.731   2.772  1.00  1.520          H  
ATOM  24734 1HG2 VAL B1542      31.455 -36.692   2.540  1.00  1.520          H  
ATOM  24735 2HG2 VAL B1542      31.209 -38.399   2.688  1.00  1.520          H  
ATOM  24736 3HG2 VAL B1542      30.441 -37.329   3.824  1.00  1.520          H  
ATOM  24737  N   LEU B1543      34.458 -40.017   5.693  1.00  0.960          N  
ATOM  24738  CA  LEU B1543      35.726 -40.222   6.403  1.00  0.940          C  
ATOM  24739  C   LEU B1543      36.851 -40.482   5.423  1.00  0.970          C  
ATOM  24740  O   LEU B1543      36.977 -41.573   4.864  1.00  1.210          O  
ATOM  24741  CB  LEU B1543      35.689 -41.394   7.407  1.00  1.320          C  
ATOM  24742  CG  LEU B1543      34.924 -41.167   8.687  1.00  1.320          C  
ATOM  24743  CD1 LEU B1543      33.434 -41.591   8.528  1.00  1.320          C  
ATOM  24744  CD2 LEU B1543      35.587 -41.929   9.812  1.00  1.320          C  
ATOM  24745  H   LEU B1543      34.205 -40.633   4.913  1.00  1.150          H  
ATOM  24746  HA  LEU B1543      35.968 -39.313   6.954  1.00  1.130          H  
ATOM  24747 1HB  LEU B1543      35.277 -42.256   6.938  1.00  1.590          H  
ATOM  24748 2HB  LEU B1543      36.717 -41.629   7.680  1.00  1.590          H  
ATOM  24749  HG  LEU B1543      34.968 -40.126   8.909  1.00  1.590          H  
ATOM  24750 1HD1 LEU B1543      32.905 -41.407   9.459  1.00  1.590          H  
ATOM  24751 2HD1 LEU B1543      32.959 -41.031   7.740  1.00  1.590          H  
ATOM  24752 3HD1 LEU B1543      33.384 -42.654   8.295  1.00  1.590          H  
ATOM  24753 1HD2 LEU B1543      35.057 -41.745  10.741  1.00  1.590          H  
ATOM  24754 2HD2 LEU B1543      35.567 -42.999   9.590  1.00  1.590          H  
ATOM  24755 3HD2 LEU B1543      36.614 -41.595   9.914  1.00  1.590          H  
ATOM  24756  N   ALA B1544      37.702 -39.493   5.219  1.00  1.130          N  
ATOM  24757  CA  ALA B1544      38.793 -39.653   4.272  1.00  1.150          C  
ATOM  24758  C   ALA B1544      39.955 -38.783   4.670  1.00  1.090          C  
ATOM  24759  O   ALA B1544      39.767 -37.666   5.155  1.00  1.060          O  
ATOM  24760  CB  ALA B1544      38.334 -39.290   2.865  1.00  1.600          C  
ATOM  24761  H   ALA B1544      37.573 -38.613   5.704  1.00  1.360          H  
ATOM  24762  HA  ALA B1544      39.123 -40.691   4.293  1.00  1.380          H  
ATOM  24763 1HB  ALA B1544      39.167 -39.421   2.170  1.00  1.920          H  
ATOM  24764 2HB  ALA B1544      37.507 -39.935   2.570  1.00  1.920          H  
ATOM  24765 3HB  ALA B1544      38.012 -38.254   2.846  1.00  1.920          H  
ATOM  24766  N   LYS B1545      41.156 -39.273   4.417  1.00  1.110          N  
ATOM  24767  CA  LYS B1545      42.341 -38.489   4.680  1.00  1.070          C  
ATOM  24768  C   LYS B1545      42.336 -37.400   3.646  1.00  1.030          C  
ATOM  24769  O   LYS B1545      41.964 -37.644   2.499  1.00  1.120          O  
ATOM  24770  CB  LYS B1545      43.601 -39.359   4.614  1.00  1.510          C  
ATOM  24771  CG  LYS B1545      43.631 -40.525   5.658  1.00  1.510          C  
ATOM  24772  CD  LYS B1545      43.923 -40.052   7.108  1.00  1.510          C  
ATOM  24773  CE  LYS B1545      45.419 -39.794   7.348  1.00  1.510          C  
ATOM  24774  NZ  LYS B1545      45.692 -39.391   8.758  1.00  1.510          N  
ATOM  24775  H   LYS B1545      41.242 -40.203   4.034  1.00  1.330          H  
ATOM  24776  HA  LYS B1545      42.265 -38.023   5.657  1.00  1.280          H  
ATOM  24777 1HB  LYS B1545      43.677 -39.804   3.621  1.00  1.820          H  
ATOM  24778 2HB  LYS B1545      44.478 -38.731   4.748  1.00  1.820          H  
ATOM  24779 1HG  LYS B1545      42.665 -41.029   5.661  1.00  1.820          H  
ATOM  24780 2HG  LYS B1545      44.392 -41.250   5.368  1.00  1.820          H  
ATOM  24781 1HD  LYS B1545      43.377 -39.141   7.329  1.00  1.820          H  
ATOM  24782 2HD  LYS B1545      43.591 -40.821   7.814  1.00  1.820          H  
ATOM  24783 1HE  LYS B1545      45.970 -40.707   7.134  1.00  1.820          H  
ATOM  24784 2HE  LYS B1545      45.770 -39.006   6.687  1.00  1.820          H  
ATOM  24785 1HZ  LYS B1545      46.673 -39.240   8.894  1.00  1.820          H  
ATOM  24786 2HZ  LYS B1545      45.200 -38.547   8.984  1.00  1.820          H  
ATOM  24787 3HZ  LYS B1545      45.378 -40.106   9.421  1.00  1.820          H  
ATOM  24788  N   ARG B1546      42.785 -36.213   4.016  1.00  0.980          N  
ATOM  24789  CA  ARG B1546      42.796 -35.117   3.066  1.00  0.960          C  
ATOM  24790  C   ARG B1546      43.524 -35.484   1.778  1.00  1.000          C  
ATOM  24791  O   ARG B1546      44.640 -36.000   1.817  1.00  1.160          O  
ATOM  24792  CB  ARG B1546      43.462 -33.935   3.708  1.00  1.350          C  
ATOM  24793  CG  ARG B1546      43.633 -32.764   2.850  1.00  1.350          C  
ATOM  24794  CD  ARG B1546      44.286 -31.715   3.586  1.00  1.350          C  
ATOM  24795  NE  ARG B1546      43.467 -30.946   4.477  1.00  1.350          N  
ATOM  24796  CZ  ARG B1546      44.002 -30.102   5.373  1.00  1.350          C  
ATOM  24797  NH1 ARG B1546      45.318 -30.018   5.485  1.00  1.350          N  
ATOM  24798  NH2 ARG B1546      43.244 -29.354   6.121  1.00  1.350          N  
ATOM  24799  H   ARG B1546      43.099 -36.066   4.965  1.00  1.180          H  
ATOM  24800  HA  ARG B1546      41.769 -34.865   2.826  1.00  1.150          H  
ATOM  24801 1HB  ARG B1546      42.897 -33.626   4.585  1.00  1.620          H  
ATOM  24802 2HB  ARG B1546      44.456 -34.238   4.048  1.00  1.620          H  
ATOM  24803 1HG  ARG B1546      44.270 -33.025   2.012  1.00  1.620          H  
ATOM  24804 2HG  ARG B1546      42.669 -32.403   2.493  1.00  1.620          H  
ATOM  24805 1HD  ARG B1546      44.975 -32.236   4.211  1.00  1.620          H  
ATOM  24806 2HD  ARG B1546      44.819 -31.042   2.925  1.00  1.620          H  
ATOM  24807  HE  ARG B1546      42.457 -30.983   4.405  1.00  1.620          H  
ATOM  24808 1HH1 ARG B1546      45.937 -30.620   4.913  1.00  1.620          H  
ATOM  24809 2HH1 ARG B1546      45.718 -29.349   6.129  1.00  1.620          H  
ATOM  24810 1HH2 ARG B1546      42.227 -29.341   6.006  1.00  1.620          H  
ATOM  24811 2HH2 ARG B1546      43.668 -28.700   6.780  1.00  1.620          H  
ATOM  24812  N   GLN B1547      42.838 -35.233   0.658  1.00  0.970          N  
ATOM  24813  CA  GLN B1547      43.284 -35.503  -0.708  1.00  1.040          C  
ATOM  24814  C   GLN B1547      42.225 -34.951  -1.671  1.00  0.990          C  
ATOM  24815  O   GLN B1547      41.129 -34.602  -1.223  1.00  0.940          O  
ATOM  24816  CB  GLN B1547      43.521 -36.997  -0.898  1.00  1.430          C  
ATOM  24817  CG  GLN B1547      42.311 -37.780  -0.735  1.00  1.430          C  
ATOM  24818  CD  GLN B1547      42.544 -39.230  -0.661  1.00  1.430          C  
ATOM  24819  OE1 GLN B1547      42.905 -39.886  -1.645  1.00  1.430          O  
ATOM  24820  NE2 GLN B1547      42.334 -39.760   0.530  1.00  1.430          N  
ATOM  24821  H   GLN B1547      41.936 -34.805   0.778  1.00  1.160          H  
ATOM  24822  HA  GLN B1547      44.207 -34.974  -0.880  1.00  1.250          H  
ATOM  24823 1HB  GLN B1547      43.907 -37.183  -1.895  1.00  1.710          H  
ATOM  24824 2HB  GLN B1547      44.260 -37.364  -0.190  1.00  1.710          H  
ATOM  24825 1HG  GLN B1547      41.772 -37.466   0.142  1.00  1.710          H  
ATOM  24826 2HG  GLN B1547      41.735 -37.598  -1.578  1.00  1.710          H  
ATOM  24827 1HE2 GLN B1547      42.468 -40.738   0.676  1.00  1.710          H  
ATOM  24828 2HE2 GLN B1547      42.049 -39.139   1.301  1.00  1.710          H  
ATOM  24829  N   VAL B1548      42.462 -34.973  -2.992  1.00  1.020          N  
ATOM  24830  CA  VAL B1548      41.409 -34.478  -3.907  1.00  1.000          C  
ATOM  24831  C   VAL B1548      40.091 -35.254  -3.738  1.00  0.990          C  
ATOM  24832  O   VAL B1548      39.015 -34.695  -3.940  1.00  0.960          O  
ATOM  24833  CB  VAL B1548      41.850 -34.518  -5.398  1.00  1.410          C  
ATOM  24834  CG1 VAL B1548      43.059 -33.604  -5.608  1.00  1.410          C  
ATOM  24835  CG2 VAL B1548      42.173 -35.951  -5.849  1.00  1.410          C  
ATOM  24836  H   VAL B1548      43.362 -35.278  -3.337  1.00  1.220          H  
ATOM  24837  HA  VAL B1548      41.214 -33.438  -3.660  1.00  1.200          H  
ATOM  24838  HB  VAL B1548      41.040 -34.127  -6.010  1.00  1.690          H  
ATOM  24839 1HG1 VAL B1548      43.352 -33.605  -6.661  1.00  1.690          H  
ATOM  24840 2HG1 VAL B1548      42.819 -32.600  -5.304  1.00  1.690          H  
ATOM  24841 3HG1 VAL B1548      43.860 -33.957  -5.026  1.00  1.690          H  
ATOM  24842 1HG2 VAL B1548      42.466 -35.933  -6.898  1.00  1.690          H  
ATOM  24843 2HG2 VAL B1548      42.989 -36.359  -5.257  1.00  1.690          H  
ATOM  24844 3HG2 VAL B1548      41.302 -36.593  -5.750  1.00  1.690          H  
ATOM  24845  N   GLU B1549      40.180 -36.531  -3.359  1.00  1.020          N  
ATOM  24846  CA  GLU B1549      39.018 -37.378  -3.135  1.00  1.040          C  
ATOM  24847  C   GLU B1549      38.148 -36.891  -1.966  1.00  1.000          C  
ATOM  24848  O   GLU B1549      36.938 -37.109  -1.998  1.00  1.030          O  
ATOM  24849  CB  GLU B1549      39.436 -38.838  -2.940  1.00  1.450          C  
ATOM  24850  CG  GLU B1549      40.002 -39.512  -4.213  1.00  1.450          C  
ATOM  24851  CD  GLU B1549      38.946 -39.768  -5.286  1.00  1.450          C  
ATOM  24852  OE1 GLU B1549      37.948 -40.332  -4.933  1.00  1.450          O  
ATOM  24853  OE2 GLU B1549      39.136 -39.429  -6.437  1.00  1.450          O  
ATOM  24854  H   GLU B1549      41.097 -36.941  -3.265  1.00  1.220          H  
ATOM  24855  HA  GLU B1549      38.416 -37.360  -4.030  1.00  1.250          H  
ATOM  24856 1HB  GLU B1549      40.138 -38.939  -2.153  1.00  1.740          H  
ATOM  24857 2HB  GLU B1549      38.558 -39.413  -2.643  1.00  1.740          H  
ATOM  24858 1HG  GLU B1549      40.778 -38.872  -4.628  1.00  1.740          H  
ATOM  24859 2HG  GLU B1549      40.467 -40.457  -3.929  1.00  1.740          H  
ATOM  24860  N   THR B1550      38.724 -36.252  -0.927  1.00  0.950          N  
ATOM  24861  CA  THR B1550      37.893 -35.793   0.191  1.00  0.920          C  
ATOM  24862  C   THR B1550      37.109 -34.576  -0.285  1.00  0.840          C  
ATOM  24863  O   THR B1550      35.955 -34.365   0.110  1.00  0.840          O  
ATOM  24864  CB  THR B1550      38.701 -35.461   1.479  1.00  1.300          C  
ATOM  24865  OG1 THR B1550      37.828 -35.584   2.608  1.00  1.300          O  
ATOM  24866  CG2 THR B1550      39.256 -34.005   1.472  1.00  1.300          C  
ATOM  24867  H   THR B1550      39.723 -36.052  -0.911  1.00  1.140          H  
ATOM  24868  HA  THR B1550      37.183 -36.579   0.447  1.00  1.100          H  
ATOM  24869  HB  THR B1550      39.531 -36.171   1.578  1.00  1.560          H  
ATOM  24870  HG1 THR B1550      38.353 -35.603   3.418  1.00  1.560          H  
ATOM  24871 1HG2 THR B1550      39.788 -33.825   2.399  1.00  1.560          H  
ATOM  24872 2HG2 THR B1550      39.922 -33.854   0.654  1.00  1.560          H  
ATOM  24873 3HG2 THR B1550      38.446 -33.290   1.402  1.00  1.560          H  
ATOM  24874  N   ILE B1551      37.738 -33.794  -1.176  1.00  0.810          N  
ATOM  24875  CA  ILE B1551      37.086 -32.614  -1.734  1.00  0.780          C  
ATOM  24876  C   ILE B1551      35.883 -33.097  -2.532  1.00  0.800          C  
ATOM  24877  O   ILE B1551      34.781 -32.545  -2.417  1.00  0.780          O  
ATOM  24878  CB  ILE B1551      38.030 -31.785  -2.626  1.00  1.100          C  
ATOM  24879  CG1 ILE B1551      39.138 -31.180  -1.740  1.00  1.100          C  
ATOM  24880  CG2 ILE B1551      37.215 -30.693  -3.353  1.00  1.100          C  
ATOM  24881  CD1 ILE B1551      40.278 -30.580  -2.494  1.00  1.100          C  
ATOM  24882  H   ILE B1551      38.708 -34.039  -1.414  1.00  0.970          H  
ATOM  24883  HA  ILE B1551      36.734 -31.989  -0.919  1.00  0.940          H  
ATOM  24884  HB  ILE B1551      38.505 -32.418  -3.361  1.00  1.320          H  
ATOM  24885 1HG1 ILE B1551      38.709 -30.424  -1.121  1.00  1.320          H  
ATOM  24886 2HG1 ILE B1551      39.539 -31.965  -1.099  1.00  1.320          H  
ATOM  24887 1HG2 ILE B1551      37.843 -30.088  -3.971  1.00  1.320          H  
ATOM  24888 2HG2 ILE B1551      36.443 -31.137  -3.980  1.00  1.320          H  
ATOM  24889 3HG2 ILE B1551      36.761 -30.088  -2.611  1.00  1.320          H  
ATOM  24890 1HD1 ILE B1551      40.990 -30.187  -1.806  1.00  1.320          H  
ATOM  24891 2HD1 ILE B1551      40.751 -31.326  -3.110  1.00  1.320          H  
ATOM  24892 3HD1 ILE B1551      39.928 -29.793  -3.101  1.00  1.320          H  
ATOM  24893  N   ILE B1552      36.123 -34.137  -3.326  1.00  0.840          N  
ATOM  24894  CA  ILE B1552      35.122 -34.805  -4.131  1.00  0.870          C  
ATOM  24895  C   ILE B1552      34.016 -35.398  -3.270  1.00  0.870          C  
ATOM  24896  O   ILE B1552      32.853 -35.265  -3.631  1.00  0.860          O  
ATOM  24897  CB  ILE B1552      35.788 -35.874  -4.997  1.00  1.210          C  
ATOM  24898  CG1 ILE B1552      36.664 -35.155  -6.081  1.00  1.210          C  
ATOM  24899  CG2 ILE B1552      34.746 -36.813  -5.605  1.00  1.210          C  
ATOM  24900  CD1 ILE B1552      37.664 -36.031  -6.788  1.00  1.210          C  
ATOM  24901  H   ILE B1552      37.090 -34.474  -3.377  1.00  1.010          H  
ATOM  24902  HA  ILE B1552      34.673 -34.065  -4.797  1.00  1.040          H  
ATOM  24903  HB  ILE B1552      36.441 -36.447  -4.384  1.00  1.450          H  
ATOM  24904 1HG1 ILE B1552      35.985 -34.754  -6.841  1.00  1.450          H  
ATOM  24905 2HG1 ILE B1552      37.194 -34.320  -5.627  1.00  1.450          H  
ATOM  24906 1HG2 ILE B1552      35.233 -37.567  -6.190  1.00  1.450          H  
ATOM  24907 2HG2 ILE B1552      34.160 -37.309  -4.833  1.00  1.450          H  
ATOM  24908 3HG2 ILE B1552      34.109 -36.230  -6.220  1.00  1.450          H  
ATOM  24909 1HD1 ILE B1552      38.172 -35.440  -7.515  1.00  1.450          H  
ATOM  24910 2HD1 ILE B1552      38.383 -36.422  -6.080  1.00  1.450          H  
ATOM  24911 3HD1 ILE B1552      37.190 -36.843  -7.260  1.00  1.450          H  
ATOM  24912  N   ASN B1553      34.344 -36.086  -2.164  1.00  0.880          N  
ATOM  24913  CA  ASN B1553      33.290 -36.638  -1.318  1.00  0.880          C  
ATOM  24914  C   ASN B1553      32.382 -35.513  -0.790  1.00  0.830          C  
ATOM  24915  O   ASN B1553      31.165 -35.673  -0.769  1.00  0.820          O  
ATOM  24916  CB  ASN B1553      33.866 -37.452  -0.173  1.00  1.230          C  
ATOM  24917  CG  ASN B1553      34.434 -38.852  -0.558  1.00  1.230          C  
ATOM  24918  OD1 ASN B1553      34.120 -39.465  -1.598  1.00  1.230          O  
ATOM  24919  ND2 ASN B1553      35.272 -39.368   0.305  1.00  1.230          N  
ATOM  24920  H   ASN B1553      35.326 -36.244  -1.933  1.00  1.060          H  
ATOM  24921  HA  ASN B1553      32.673 -37.297  -1.927  1.00  1.060          H  
ATOM  24922 1HB  ASN B1553      34.667 -36.875   0.287  1.00  1.480          H  
ATOM  24923 2HB  ASN B1553      33.098 -37.586   0.572  1.00  1.480          H  
ATOM  24924 1HD2 ASN B1553      35.684 -40.264   0.131  1.00  1.480          H  
ATOM  24925 2HD2 ASN B1553      35.511 -38.866   1.135  1.00  1.480          H  
ATOM  24926  N   LEU B1554      32.951 -34.350  -0.422  1.00  0.790          N  
ATOM  24927  CA  LEU B1554      32.115 -33.217   0.004  1.00  0.740          C  
ATOM  24928  C   LEU B1554      31.169 -32.770  -1.114  1.00  0.750          C  
ATOM  24929  O   LEU B1554      29.956 -32.613  -0.899  1.00  0.750          O  
ATOM  24930  CB  LEU B1554      32.998 -32.041   0.498  1.00  1.060          C  
ATOM  24931  CG  LEU B1554      32.284 -30.659   0.809  1.00  1.060          C  
ATOM  24932  CD1 LEU B1554      31.236 -30.794   1.822  1.00  1.060          C  
ATOM  24933  CD2 LEU B1554      33.329 -29.670   1.357  1.00  1.060          C  
ATOM  24934  H   LEU B1554      33.975 -34.277  -0.392  1.00  0.950          H  
ATOM  24935  HA  LEU B1554      31.508 -33.552   0.836  1.00  0.890          H  
ATOM  24936 1HB  LEU B1554      33.503 -32.363   1.405  1.00  1.270          H  
ATOM  24937 2HB  LEU B1554      33.761 -31.850  -0.253  1.00  1.270          H  
ATOM  24938  HG  LEU B1554      31.841 -30.285  -0.104  1.00  1.270          H  
ATOM  24939 1HD1 LEU B1554      30.775 -29.829   2.017  1.00  1.270          H  
ATOM  24940 2HD1 LEU B1554      30.472 -31.488   1.490  1.00  1.270          H  
ATOM  24941 3HD1 LEU B1554      31.700 -31.149   2.700  1.00  1.270          H  
ATOM  24942 1HD2 LEU B1554      32.883 -28.705   1.575  1.00  1.270          H  
ATOM  24943 2HD2 LEU B1554      33.765 -30.068   2.274  1.00  1.270          H  
ATOM  24944 3HD2 LEU B1554      34.087 -29.548   0.628  1.00  1.270          H  
ATOM  24945  N   MET B1555      31.705 -32.583  -2.322  1.00  0.770          N  
ATOM  24946  CA  MET B1555      30.860 -32.166  -3.433  1.00  0.760          C  
ATOM  24947  C   MET B1555      29.778 -33.196  -3.700  1.00  0.790          C  
ATOM  24948  O   MET B1555      28.605 -32.849  -3.865  1.00  0.780          O  
ATOM  24949  CB  MET B1555      31.671 -32.066  -4.718  1.00  1.070          C  
ATOM  24950  CG  MET B1555      32.685 -30.992  -4.819  1.00  1.070          C  
ATOM  24951  SD  MET B1555      32.009 -29.386  -4.887  1.00  1.070          S  
ATOM  24952  CE  MET B1555      33.515 -28.478  -4.960  1.00  1.070          C  
ATOM  24953  H   MET B1555      32.714 -32.720  -2.448  1.00  0.920          H  
ATOM  24954  HA  MET B1555      30.388 -31.217  -3.188  1.00  0.910          H  
ATOM  24955 1HB  MET B1555      32.210 -32.998  -4.844  1.00  1.280          H  
ATOM  24956 2HB  MET B1555      30.998 -31.965  -5.563  1.00  1.280          H  
ATOM  24957 1HG  MET B1555      33.375 -31.051  -3.980  1.00  1.280          H  
ATOM  24958 2HG  MET B1555      33.231 -31.158  -5.721  1.00  1.280          H  
ATOM  24959 1HE  MET B1555      33.305 -27.410  -4.989  1.00  1.280          H  
ATOM  24960 2HE  MET B1555      34.101 -28.705  -4.097  1.00  1.280          H  
ATOM  24961 3HE  MET B1555      34.068 -28.771  -5.850  1.00  1.280          H  
ATOM  24962  N   ALA B1556      30.178 -34.467  -3.722  1.00  0.810          N  
ATOM  24963  CA  ALA B1556      29.297 -35.572  -4.015  1.00  0.840          C  
ATOM  24964  C   ALA B1556      28.150 -35.693  -3.053  1.00  0.820          C  
ATOM  24965  O   ALA B1556      27.030 -35.998  -3.461  1.00  0.830          O  
ATOM  24966  CB  ALA B1556      30.060 -36.837  -3.980  1.00  1.160          C  
ATOM  24967  H   ALA B1556      31.165 -34.675  -3.585  1.00  0.970          H  
ATOM  24968  HA  ALA B1556      28.908 -35.424  -5.016  1.00  1.010          H  
ATOM  24969 1HB  ALA B1556      29.380 -37.620  -4.245  1.00  1.400          H  
ATOM  24970 2HB  ALA B1556      30.869 -36.765  -4.691  1.00  1.400          H  
ATOM  24971 3HB  ALA B1556      30.458 -37.004  -2.986  1.00  1.400          H  
ATOM  24972  N   VAL B1557      28.396 -35.447  -1.775  1.00  0.800          N  
ATOM  24973  CA  VAL B1557      27.304 -35.540  -0.845  1.00  0.790          C  
ATOM  24974  C   VAL B1557      26.263 -34.496  -1.152  1.00  0.760          C  
ATOM  24975  O   VAL B1557      25.084 -34.834  -1.298  1.00  0.790          O  
ATOM  24976  CB  VAL B1557      27.776 -35.428   0.607  1.00  1.110          C  
ATOM  24977  CG1 VAL B1557      26.593 -35.305   1.489  1.00  1.110          C  
ATOM  24978  CG2 VAL B1557      28.517 -36.673   0.967  1.00  1.110          C  
ATOM  24979  H   VAL B1557      29.355 -35.259  -1.460  1.00  0.960          H  
ATOM  24980  HA  VAL B1557      26.843 -36.517  -0.959  1.00  0.950          H  
ATOM  24981  HB  VAL B1557      28.423 -34.556   0.747  1.00  1.330          H  
ATOM  24982 1HG1 VAL B1557      26.895 -35.286   2.494  1.00  1.330          H  
ATOM  24983 2HG1 VAL B1557      26.054 -34.409   1.272  1.00  1.330          H  
ATOM  24984 3HG1 VAL B1557      25.967 -36.137   1.322  1.00  1.330          H  
ATOM  24985 1HG2 VAL B1557      28.830 -36.626   2.007  1.00  1.330          H  
ATOM  24986 2HG2 VAL B1557      27.869 -37.504   0.820  1.00  1.330          H  
ATOM  24987 3HG2 VAL B1557      29.376 -36.790   0.339  1.00  1.330          H  
ATOM  24988  N   LEU B1558      26.693 -33.256  -1.351  1.00  0.730          N  
ATOM  24989  CA  LEU B1558      25.745 -32.184  -1.624  1.00  0.710          C  
ATOM  24990  C   LEU B1558      24.998 -32.452  -2.932  1.00  0.740          C  
ATOM  24991  O   LEU B1558      23.815 -32.122  -3.056  1.00  0.770          O  
ATOM  24992  CB  LEU B1558      26.482 -30.854  -1.619  1.00  1.000          C  
ATOM  24993  CG  LEU B1558      26.595 -30.173  -0.198  1.00  1.000          C  
ATOM  24994  CD1 LEU B1558      27.261 -31.125   0.820  1.00  1.000          C  
ATOM  24995  CD2 LEU B1558      27.415 -28.969  -0.325  1.00  1.000          C  
ATOM  24996  H   LEU B1558      27.696 -33.052  -1.260  1.00  0.880          H  
ATOM  24997  HA  LEU B1558      25.007 -32.166  -0.821  1.00  0.850          H  
ATOM  24998 1HB  LEU B1558      27.493 -31.016  -2.009  1.00  1.200          H  
ATOM  24999 2HB  LEU B1558      25.958 -30.171  -2.287  1.00  1.200          H  
ATOM  25000  HG  LEU B1558      25.602 -29.911   0.173  1.00  1.200          H  
ATOM  25001 1HD1 LEU B1558      27.353 -30.619   1.769  1.00  1.200          H  
ATOM  25002 2HD1 LEU B1558      26.662 -32.022   0.962  1.00  1.200          H  
ATOM  25003 3HD1 LEU B1558      28.250 -31.400   0.474  1.00  1.200          H  
ATOM  25004 1HD2 LEU B1558      27.505 -28.484   0.640  1.00  1.200          H  
ATOM  25005 2HD2 LEU B1558      28.365 -29.270  -0.660  1.00  1.200          H  
ATOM  25006 3HD2 LEU B1558      26.970 -28.309  -1.033  1.00  1.200          H  
ATOM  25007  N   LYS B1559      25.692 -33.079  -3.889  1.00  0.750          N  
ATOM  25008  CA  LYS B1559      25.121 -33.493  -5.169  1.00  0.780          C  
ATOM  25009  C   LYS B1559      24.214 -34.735  -5.010  1.00  0.790          C  
ATOM  25010  O   LYS B1559      23.389 -35.021  -5.880  1.00  0.910          O  
ATOM  25011  CB  LYS B1559      26.226 -33.749  -6.175  1.00  1.080          C  
ATOM  25012  CG  LYS B1559      26.950 -32.525  -6.729  1.00  1.080          C  
ATOM  25013  CD  LYS B1559      28.132 -33.029  -7.529  1.00  1.080          C  
ATOM  25014  CE  LYS B1559      28.922 -31.960  -8.294  1.00  1.080          C  
ATOM  25015  NZ  LYS B1559      28.258 -31.573  -9.548  1.00  1.080          N  
ATOM  25016  H   LYS B1559      26.690 -33.247  -3.725  1.00  0.900          H  
ATOM  25017  HA  LYS B1559      24.506 -32.678  -5.548  1.00  0.940          H  
ATOM  25018 1HB  LYS B1559      26.976 -34.350  -5.701  1.00  1.300          H  
ATOM  25019 2HB  LYS B1559      25.823 -34.310  -7.019  1.00  1.300          H  
ATOM  25020 1HG  LYS B1559      26.268 -31.954  -7.363  1.00  1.300          H  
ATOM  25021 2HG  LYS B1559      27.289 -31.891  -5.910  1.00  1.300          H  
ATOM  25022 1HD  LYS B1559      28.800 -33.518  -6.834  1.00  1.300          H  
ATOM  25023 2HD  LYS B1559      27.785 -33.777  -8.236  1.00  1.300          H  
ATOM  25024 1HE  LYS B1559      29.066 -31.077  -7.673  1.00  1.300          H  
ATOM  25025 2HE  LYS B1559      29.888 -32.369  -8.550  1.00  1.300          H  
ATOM  25026 1HZ  LYS B1559      28.861 -30.918 -10.054  1.00  1.300          H  
ATOM  25027 2HZ  LYS B1559      28.161 -32.413 -10.125  1.00  1.300          H  
ATOM  25028 3HZ  LYS B1559      27.358 -31.171  -9.386  1.00  1.300          H  
ATOM  25029  N   ALA B1560      24.418 -35.559  -3.971  1.00  0.790          N  
ATOM  25030  CA  ALA B1560      23.482 -36.648  -3.723  1.00  0.810          C  
ATOM  25031  C   ALA B1560      22.165 -35.994  -3.296  1.00  0.790          C  
ATOM  25032  O   ALA B1560      21.067 -36.444  -3.625  1.00  0.880          O  
ATOM  25033  CB  ALA B1560      24.003 -37.614  -2.692  1.00  1.130          C  
ATOM  25034  H   ALA B1560      25.206 -35.420  -3.331  1.00  0.950          H  
ATOM  25035  HA  ALA B1560      23.327 -37.185  -4.651  1.00  0.970          H  
ATOM  25036 1HB  ALA B1560      23.283 -38.413  -2.558  1.00  1.350          H  
ATOM  25037 2HB  ALA B1560      24.922 -38.001  -3.069  1.00  1.350          H  
ATOM  25038 3HB  ALA B1560      24.177 -37.108  -1.751  1.00  1.350          H  
ATOM  25039  N   GLY B1561      22.318 -34.885  -2.560  1.00  0.760          N  
ATOM  25040  CA  GLY B1561      21.235 -34.061  -2.052  1.00  0.740          C  
ATOM  25041  C   GLY B1561      21.253 -33.970  -0.537  1.00  0.730          C  
ATOM  25042  O   GLY B1561      20.560 -33.132   0.064  1.00  0.740          O  
ATOM  25043  H   GLY B1561      23.278 -34.629  -2.302  1.00  0.910          H  
ATOM  25044 1HA  GLY B1561      21.342 -33.060  -2.464  1.00  0.890          H  
ATOM  25045 2HA  GLY B1561      20.291 -34.468  -2.399  1.00  0.890          H  
ATOM  25046  N   ALA B1562      22.061 -34.825   0.051  1.00  0.730          N  
ATOM  25047  CA  ALA B1562      22.259 -34.941   1.472  1.00  0.730          C  
ATOM  25048  C   ALA B1562      23.148 -33.874   2.032  1.00  0.690          C  
ATOM  25049  O   ALA B1562      23.977 -33.302   1.328  1.00  0.680          O  
ATOM  25050  CB  ALA B1562      22.877 -36.263   1.790  1.00  1.020          C  
ATOM  25051  H   ALA B1562      22.577 -35.442  -0.559  1.00  0.880          H  
ATOM  25052  HA  ALA B1562      21.291 -34.848   1.953  1.00  0.880          H  
ATOM  25053 1HB  ALA B1562      23.020 -36.347   2.851  1.00  1.230          H  
ATOM  25054 2HB  ALA B1562      22.244 -37.012   1.460  1.00  1.230          H  
ATOM  25055 3HB  ALA B1562      23.817 -36.339   1.296  1.00  1.230          H  
ATOM  25056  N   ALA B1563      22.982 -33.632   3.319  1.00  0.690          N  
ATOM  25057  CA  ALA B1563      23.888 -32.782   4.036  1.00  0.640          C  
ATOM  25058  C   ALA B1563      25.146 -33.581   4.329  1.00  0.670          C  
ATOM  25059  O   ALA B1563      25.095 -34.790   4.613  1.00  0.750          O  
ATOM  25060  CB  ALA B1563      23.281 -32.262   5.310  1.00  0.920          C  
ATOM  25061  H   ALA B1563      22.235 -34.117   3.803  1.00  0.830          H  
ATOM  25062  HA  ALA B1563      24.142 -31.948   3.389  1.00  0.770          H  
ATOM  25063 1HB  ALA B1563      23.998 -31.624   5.810  1.00  1.100          H  
ATOM  25064 2HB  ALA B1563      22.388 -31.701   5.064  1.00  1.100          H  
ATOM  25065 3HB  ALA B1563      23.033 -33.071   5.942  1.00  1.100          H  
ATOM  25066  N   TYR B1564      26.259 -32.884   4.339  1.00  0.620          N  
ATOM  25067  CA  TYR B1564      27.566 -33.456   4.631  1.00  0.680          C  
ATOM  25068  C   TYR B1564      27.951 -33.498   6.094  1.00  0.690          C  
ATOM  25069  O   TYR B1564      27.992 -32.470   6.774  1.00  0.700          O  
ATOM  25070  CB  TYR B1564      28.582 -32.651   3.852  1.00  0.930          C  
ATOM  25071  CG  TYR B1564      29.985 -32.933   4.115  1.00  0.930          C  
ATOM  25072  CD1 TYR B1564      30.636 -33.960   3.490  1.00  0.930          C  
ATOM  25073  CD2 TYR B1564      30.656 -32.108   4.987  1.00  0.930          C  
ATOM  25074  CE1 TYR B1564      31.974 -34.142   3.737  1.00  0.930          C  
ATOM  25075  CE2 TYR B1564      31.965 -32.301   5.226  1.00  0.930          C  
ATOM  25076  CZ  TYR B1564      32.628 -33.320   4.604  1.00  0.930          C  
ATOM  25077  OH  TYR B1564      33.953 -33.512   4.837  1.00  0.930          O  
ATOM  25078  H   TYR B1564      26.180 -31.889   4.106  1.00  0.740          H  
ATOM  25079  HA  TYR B1564      27.582 -34.487   4.301  1.00  0.820          H  
ATOM  25080 1HB  TYR B1564      28.414 -32.835   2.795  1.00  1.110          H  
ATOM  25081 2HB  TYR B1564      28.413 -31.603   4.011  1.00  1.110          H  
ATOM  25082  HD1 TYR B1564      30.108 -34.607   2.790  1.00  1.110          H  
ATOM  25083  HD2 TYR B1564      30.137 -31.289   5.476  1.00  1.110          H  
ATOM  25084  HE1 TYR B1564      32.525 -34.925   3.243  1.00  1.110          H  
ATOM  25085  HE2 TYR B1564      32.489 -31.631   5.906  1.00  1.110          H  
ATOM  25086  HH  TYR B1564      34.273 -34.239   4.293  1.00  1.110          H  
ATOM  25087  N   VAL B1565      28.285 -34.700   6.565  1.00  0.700          N  
ATOM  25088  CA  VAL B1565      28.716 -34.885   7.942  1.00  0.700          C  
ATOM  25089  C   VAL B1565      30.205 -35.325   7.994  1.00  0.710          C  
ATOM  25090  O   VAL B1565      30.494 -36.509   7.790  1.00  0.700          O  
ATOM  25091  CB  VAL B1565      27.800 -35.945   8.603  1.00  0.980          C  
ATOM  25092  CG1 VAL B1565      28.213 -36.186  10.021  1.00  0.980          C  
ATOM  25093  CG2 VAL B1565      26.328 -35.477   8.501  1.00  0.980          C  
ATOM  25094  H   VAL B1565      28.185 -35.519   5.947  1.00  0.840          H  
ATOM  25095  HA  VAL B1565      28.561 -33.953   8.472  1.00  0.840          H  
ATOM  25096  HB  VAL B1565      27.885 -36.845   8.102  1.00  1.180          H  
ATOM  25097 1HG1 VAL B1565      27.582 -36.932  10.478  1.00  1.180          H  
ATOM  25098 2HG1 VAL B1565      29.246 -36.527  10.074  1.00  1.180          H  
ATOM  25099 3HG1 VAL B1565      28.108 -35.284  10.527  1.00  1.180          H  
ATOM  25100 1HG2 VAL B1565      25.673 -36.218   8.938  1.00  1.180          H  
ATOM  25101 2HG2 VAL B1565      26.213 -34.548   9.019  1.00  1.180          H  
ATOM  25102 3HG2 VAL B1565      26.056 -35.343   7.452  1.00  1.180          H  
ATOM  25103  N   PRO B1566      31.160 -34.418   8.288  1.00  0.770          N  
ATOM  25104  CA  PRO B1566      32.589 -34.677   8.310  1.00  0.790          C  
ATOM  25105  C   PRO B1566      32.997 -35.377   9.573  1.00  0.810          C  
ATOM  25106  O   PRO B1566      32.788 -34.832  10.661  1.00  0.850          O  
ATOM  25107  CB  PRO B1566      33.197 -33.283   8.315  1.00  1.190          C  
ATOM  25108  CG  PRO B1566      32.148 -32.412   9.000  1.00  1.190          C  
ATOM  25109  CD  PRO B1566      30.799 -33.062   8.697  1.00  1.190          C  
ATOM  25110  HA  PRO B1566      32.883 -35.251   7.416  1.00  0.950          H  
ATOM  25111 1HB  PRO B1566      34.129 -33.308   8.857  1.00  1.420          H  
ATOM  25112 2HB  PRO B1566      33.473 -32.977   7.330  1.00  1.420          H  
ATOM  25113 1HG  PRO B1566      32.340 -32.346  10.081  1.00  1.420          H  
ATOM  25114 2HG  PRO B1566      32.214 -31.384   8.608  1.00  1.420          H  
ATOM  25115 1HD  PRO B1566      30.224 -33.101   9.632  1.00  1.420          H  
ATOM  25116 2HD  PRO B1566      30.277 -32.514   7.904  1.00  1.420          H  
ATOM  25117  N   ILE B1567      33.643 -36.516   9.451  1.00  0.840          N  
ATOM  25118  CA  ILE B1567      34.116 -37.210  10.626  1.00  0.890          C  
ATOM  25119  C   ILE B1567      35.619 -37.380  10.512  1.00  0.900          C  
ATOM  25120  O   ILE B1567      36.120 -37.918   9.532  1.00  0.910          O  
ATOM  25121  CB  ILE B1567      33.371 -38.534  10.809  1.00  1.230          C  
ATOM  25122  CG1 ILE B1567      31.889 -38.232  10.951  1.00  1.230          C  
ATOM  25123  CG2 ILE B1567      33.934 -39.285  12.014  1.00  1.230          C  
ATOM  25124  CD1 ILE B1567      30.970 -39.391  10.980  1.00  1.230          C  
ATOM  25125  H   ILE B1567      33.786 -36.944   8.526  1.00  1.010          H  
ATOM  25126  HA  ILE B1567      33.921 -36.600  11.504  1.00  1.070          H  
ATOM  25127  HB  ILE B1567      33.458 -39.097   9.932  1.00  1.470          H  
ATOM  25128 1HG1 ILE B1567      31.770 -37.677  11.818  1.00  1.470          H  
ATOM  25129 2HG1 ILE B1567      31.576 -37.632  10.108  1.00  1.470          H  
ATOM  25130 1HG2 ILE B1567      33.415 -40.224  12.144  1.00  1.470          H  
ATOM  25131 2HG2 ILE B1567      34.993 -39.488  11.848  1.00  1.470          H  
ATOM  25132 3HG2 ILE B1567      33.817 -38.677  12.910  1.00  1.470          H  
ATOM  25133 1HD1 ILE B1567      29.954 -39.011  11.071  1.00  1.470          H  
ATOM  25134 2HD1 ILE B1567      31.060 -39.958  10.059  1.00  1.470          H  
ATOM  25135 3HD1 ILE B1567      31.188 -40.036  11.829  1.00  1.470          H  
ATOM  25136  N   ASP B1568      36.352 -36.896  11.499  1.00  0.930          N  
ATOM  25137  CA  ASP B1568      37.797 -36.965  11.435  1.00  0.930          C  
ATOM  25138  C   ASP B1568      38.296 -38.428  11.302  1.00  0.900          C  
ATOM  25139  O   ASP B1568      37.950 -39.290  12.128  1.00  0.880          O  
ATOM  25140  CB  ASP B1568      38.424 -36.211  12.608  1.00  1.300          C  
ATOM  25141  CG  ASP B1568      39.972 -36.177  12.606  1.00  1.300          C  
ATOM  25142  OD1 ASP B1568      40.630 -37.175  12.302  1.00  1.300          O  
ATOM  25143  OD2 ASP B1568      40.475 -35.116  12.871  1.00  1.300          O  
ATOM  25144  H   ASP B1568      35.900 -36.448  12.287  1.00  1.120          H  
ATOM  25145  HA  ASP B1568      38.081 -36.368  10.586  1.00  1.120          H  
ATOM  25146 1HB  ASP B1568      38.110 -35.171  12.520  1.00  1.560          H  
ATOM  25147 2HB  ASP B1568      38.038 -36.523  13.532  1.00  1.560          H  
ATOM  25148  N   PRO B1569      39.058 -38.749  10.228  1.00  0.960          N  
ATOM  25149  CA  PRO B1569      39.605 -40.050   9.888  1.00  1.020          C  
ATOM  25150  C   PRO B1569      40.340 -40.751  11.021  1.00  1.030          C  
ATOM  25151  O   PRO B1569      40.342 -41.983  11.054  1.00  1.410          O  
ATOM  25152  CB  PRO B1569      40.576 -39.711   8.759  1.00  1.530          C  
ATOM  25153  CG  PRO B1569      39.980 -38.516   8.112  1.00  1.530          C  
ATOM  25154  CD  PRO B1569      39.397 -37.707   9.205  1.00  1.530          C  
ATOM  25155  HA  PRO B1569      38.792 -40.686   9.513  1.00  1.220          H  
ATOM  25156 1HB  PRO B1569      41.582 -39.531   9.173  1.00  1.840          H  
ATOM  25157 2HB  PRO B1569      40.665 -40.562   8.066  1.00  1.840          H  
ATOM  25158 1HG  PRO B1569      40.727 -37.958   7.535  1.00  1.840          H  
ATOM  25159 2HG  PRO B1569      39.210 -38.836   7.418  1.00  1.840          H  
ATOM  25160 1HD  PRO B1569      40.121 -36.971   9.601  1.00  1.840          H  
ATOM  25161 2HD  PRO B1569      38.493 -37.249   8.765  1.00  1.840          H  
ATOM  25162  N   ASP B1570      40.958 -39.996  11.954  1.00  0.980          N  
ATOM  25163  CA  ASP B1570      41.690 -40.656  13.028  1.00  0.990          C  
ATOM  25164  C   ASP B1570      41.185 -40.169  14.381  1.00  0.950          C  
ATOM  25165  O   ASP B1570      41.944 -39.994  15.341  1.00  0.960          O  
ATOM  25166  CB  ASP B1570      43.187 -40.324  12.906  1.00  1.380          C  
ATOM  25167  CG  ASP B1570      43.872 -40.844  11.598  1.00  1.380          C  
ATOM  25168  OD1 ASP B1570      43.653 -41.956  11.196  1.00  1.380          O  
ATOM  25169  OD2 ASP B1570      44.636 -40.078  11.018  1.00  1.380          O  
ATOM  25170  H   ASP B1570      40.935 -38.962  11.951  1.00  1.180          H  
ATOM  25171  HA  ASP B1570      41.541 -41.733  12.967  1.00  1.190          H  
ATOM  25172 1HB  ASP B1570      43.307 -39.237  12.940  1.00  1.660          H  
ATOM  25173 2HB  ASP B1570      43.721 -40.733  13.764  1.00  1.660          H  
ATOM  25174  N   HIS B1571      39.875 -40.052  14.468  1.00  0.930          N  
ATOM  25175  CA  HIS B1571      39.153 -39.685  15.662  1.00  0.920          C  
ATOM  25176  C   HIS B1571      38.847 -40.994  16.386  1.00  0.920          C  
ATOM  25177  O   HIS B1571      38.687 -42.012  15.717  1.00  0.920          O  
ATOM  25178  CB  HIS B1571      37.920 -38.931  15.222  1.00  1.290          C  
ATOM  25179  CG  HIS B1571      37.267 -38.087  16.194  1.00  1.290          C  
ATOM  25180  ND1 HIS B1571      37.872 -36.961  16.717  1.00  1.290          N  
ATOM  25181  CD2 HIS B1571      36.041 -38.127  16.704  1.00  1.290          C  
ATOM  25182  CE1 HIS B1571      37.038 -36.362  17.534  1.00  1.290          C  
ATOM  25183  NE2 HIS B1571      35.911 -37.036  17.539  1.00  1.290          N  
ATOM  25184  H   HIS B1571      39.333 -40.151  13.608  1.00  1.120          H  
ATOM  25185  HA  HIS B1571      39.764 -39.027  16.267  1.00  1.100          H  
ATOM  25186 1HB  HIS B1571      38.200 -38.361  14.414  1.00  1.550          H  
ATOM  25187 2HB  HIS B1571      37.204 -39.614  14.862  1.00  1.550          H  
ATOM  25188  HD1 HIS B1571      38.741 -36.561  16.409  1.00  1.550          H  
ATOM  25189  HD2 HIS B1571      35.218 -38.817  16.555  1.00  1.550          H  
ATOM  25190  HE1 HIS B1571      37.331 -35.450  18.053  1.00  1.550          H  
ATOM  25191  N   PRO B1572      38.821 -41.066  17.717  1.00  0.960          N  
ATOM  25192  CA  PRO B1572      38.526 -42.288  18.433  1.00  0.990          C  
ATOM  25193  C   PRO B1572      37.221 -42.891  17.942  1.00  0.970          C  
ATOM  25194  O   PRO B1572      36.232 -42.163  17.778  1.00  0.910          O  
ATOM  25195  CB  PRO B1572      38.411 -41.798  19.879  1.00  1.480          C  
ATOM  25196  CG  PRO B1572      39.302 -40.573  19.931  1.00  1.480          C  
ATOM  25197  CD  PRO B1572      39.121 -39.908  18.585  1.00  1.480          C  
ATOM  25198  HA  PRO B1572      39.359 -42.997  18.307  1.00  1.190          H  
ATOM  25199 1HB  PRO B1572      37.361 -41.571  20.120  1.00  1.780          H  
ATOM  25200 2HB  PRO B1572      38.731 -42.590  20.570  1.00  1.780          H  
ATOM  25201 1HG  PRO B1572      39.013 -39.923  20.769  1.00  1.780          H  
ATOM  25202 2HG  PRO B1572      40.352 -40.869  20.107  1.00  1.780          H  
ATOM  25203 1HD  PRO B1572      38.267 -39.213  18.620  1.00  1.780          H  
ATOM  25204 2HD  PRO B1572      40.059 -39.418  18.325  1.00  1.780          H  
ATOM  25205  N   TYR B1573      37.213 -44.214  17.773  1.00  1.020          N  
ATOM  25206  CA  TYR B1573      36.065 -44.976  17.268  1.00  1.040          C  
ATOM  25207  C   TYR B1573      34.727 -44.582  17.866  1.00  0.980          C  
ATOM  25208  O   TYR B1573      33.744 -44.379  17.140  1.00  0.980          O  
ATOM  25209  CB  TYR B1573      36.289 -46.464  17.510  1.00  1.450          C  
ATOM  25210  CG  TYR B1573      35.101 -47.294  17.126  1.00  1.450          C  
ATOM  25211  CD1 TYR B1573      34.875 -47.608  15.799  1.00  1.450          C  
ATOM  25212  CD2 TYR B1573      34.228 -47.742  18.109  1.00  1.450          C  
ATOM  25213  CE1 TYR B1573      33.781 -48.367  15.452  1.00  1.450          C  
ATOM  25214  CE2 TYR B1573      33.135 -48.496  17.763  1.00  1.450          C  
ATOM  25215  CZ  TYR B1573      32.908 -48.811  16.438  1.00  1.450          C  
ATOM  25216  OH  TYR B1573      31.817 -49.572  16.087  1.00  1.450          O  
ATOM  25217  H   TYR B1573      38.066 -44.721  17.963  1.00  1.220          H  
ATOM  25218  HA  TYR B1573      36.006 -44.801  16.195  1.00  1.250          H  
ATOM  25219 1HB  TYR B1573      37.147 -46.802  16.931  1.00  1.740          H  
ATOM  25220 2HB  TYR B1573      36.505 -46.640  18.566  1.00  1.740          H  
ATOM  25221  HD1 TYR B1573      35.561 -47.252  15.029  1.00  1.740          H  
ATOM  25222  HD2 TYR B1573      34.408 -47.492  19.155  1.00  1.740          H  
ATOM  25223  HE1 TYR B1573      33.599 -48.614  14.407  1.00  1.740          H  
ATOM  25224  HE2 TYR B1573      32.450 -48.845  18.533  1.00  1.740          H  
ATOM  25225  HH  TYR B1573      31.312 -49.790  16.873  1.00  1.740          H  
ATOM  25226  N   GLU B1574      34.664 -44.535  19.193  1.00  0.970          N  
ATOM  25227  CA  GLU B1574      33.426 -44.253  19.883  1.00  0.970          C  
ATOM  25228  C   GLU B1574      32.859 -42.897  19.503  1.00  0.920          C  
ATOM  25229  O   GLU B1574      31.641 -42.733  19.452  1.00  1.010          O  
ATOM  25230  CB  GLU B1574      33.648 -44.343  21.391  1.00  1.360          C  
ATOM  25231  CG  GLU B1574      33.986 -45.764  21.876  1.00  1.360          C  
ATOM  25232  CD  GLU B1574      35.443 -46.146  21.676  1.00  1.360          C  
ATOM  25233  OE1 GLU B1574      36.197 -45.325  21.183  1.00  1.360          O  
ATOM  25234  OE2 GLU B1574      35.793 -47.252  21.991  1.00  1.360          O  
ATOM  25235  H   GLU B1574      35.512 -44.713  19.743  1.00  1.160          H  
ATOM  25236  HA  GLU B1574      32.696 -45.011  19.596  1.00  1.160          H  
ATOM  25237 1HB  GLU B1574      34.456 -43.672  21.685  1.00  1.630          H  
ATOM  25238 2HB  GLU B1574      32.748 -44.020  21.911  1.00  1.630          H  
ATOM  25239 1HG  GLU B1574      33.746 -45.841  22.936  1.00  1.630          H  
ATOM  25240 2HG  GLU B1574      33.356 -46.472  21.338  1.00  1.630          H  
ATOM  25241  N   ARG B1575      33.728 -41.919  19.250  1.00  0.850          N  
ATOM  25242  CA  ARG B1575      33.268 -40.597  18.901  1.00  0.800          C  
ATOM  25243  C   ARG B1575      32.908 -40.552  17.435  1.00  0.770          C  
ATOM  25244  O   ARG B1575      31.911 -39.941  17.062  1.00  0.750          O  
ATOM  25245  CB  ARG B1575      34.283 -39.548  19.284  1.00  1.140          C  
ATOM  25246  CG  ARG B1575      34.403 -39.321  20.781  1.00  1.140          C  
ATOM  25247  CD  ARG B1575      35.442 -38.317  21.118  1.00  1.140          C  
ATOM  25248  NE  ARG B1575      35.480 -38.055  22.560  1.00  1.140          N  
ATOM  25249  CZ  ARG B1575      36.446 -37.378  23.217  1.00  1.140          C  
ATOM  25250  NH1 ARG B1575      37.487 -36.889  22.571  1.00  1.140          N  
ATOM  25251  NH2 ARG B1575      36.342 -37.212  24.524  1.00  1.140          N  
ATOM  25252  H   ARG B1575      34.731 -42.099  19.266  1.00  1.020          H  
ATOM  25253  HA  ARG B1575      32.373 -40.385  19.471  1.00  0.960          H  
ATOM  25254 1HB  ARG B1575      35.266 -39.841  18.913  1.00  1.370          H  
ATOM  25255 2HB  ARG B1575      34.010 -38.600  18.826  1.00  1.370          H  
ATOM  25256 1HG  ARG B1575      33.450 -38.965  21.168  1.00  1.370          H  
ATOM  25257 2HG  ARG B1575      34.663 -40.262  21.267  1.00  1.370          H  
ATOM  25258 1HD  ARG B1575      36.416 -38.695  20.803  1.00  1.370          H  
ATOM  25259 2HD  ARG B1575      35.225 -37.381  20.600  1.00  1.370          H  
ATOM  25260  HE  ARG B1575      34.702 -38.397  23.116  1.00  1.370          H  
ATOM  25261 1HH1 ARG B1575      37.571 -37.012  21.575  1.00  1.370          H  
ATOM  25262 2HH1 ARG B1575      38.205 -36.388  23.077  1.00  1.370          H  
ATOM  25263 1HH2 ARG B1575      35.537 -37.588  25.017  1.00  1.370          H  
ATOM  25264 2HH2 ARG B1575      37.057 -36.718  25.031  1.00  1.370          H  
ATOM  25265  N   GLN B1576      33.636 -41.286  16.591  1.00  0.790          N  
ATOM  25266  CA  GLN B1576      33.285 -41.277  15.170  1.00  0.790          C  
ATOM  25267  C   GLN B1576      31.858 -41.783  15.030  1.00  0.800          C  
ATOM  25268  O   GLN B1576      31.080 -41.291  14.201  1.00  0.780          O  
ATOM  25269  CB  GLN B1576      34.204 -42.195  14.359  1.00  1.110          C  
ATOM  25270  CG  GLN B1576      35.606 -41.716  14.237  1.00  1.110          C  
ATOM  25271  CD  GLN B1576      36.489 -42.664  13.479  1.00  1.110          C  
ATOM  25272  OE1 GLN B1576      36.326 -43.889  13.583  1.00  1.110          O  
ATOM  25273  NE2 GLN B1576      37.414 -42.114  12.687  1.00  1.110          N  
ATOM  25274  H   GLN B1576      34.469 -41.771  16.941  1.00  0.950          H  
ATOM  25275  HA  GLN B1576      33.339 -40.261  14.792  1.00  0.950          H  
ATOM  25276 1HB  GLN B1576      34.233 -43.177  14.830  1.00  1.330          H  
ATOM  25277 2HB  GLN B1576      33.799 -42.329  13.357  1.00  1.330          H  
ATOM  25278 1HG  GLN B1576      35.620 -40.770  13.730  1.00  1.330          H  
ATOM  25279 2HG  GLN B1576      36.015 -41.612  15.239  1.00  1.330          H  
ATOM  25280 1HE2 GLN B1576      38.032 -42.701  12.149  1.00  1.330          H  
ATOM  25281 2HE2 GLN B1576      37.491 -41.093  12.611  1.00  1.330          H  
ATOM  25282  N   THR B1577      31.543 -42.786  15.856  1.00  0.840          N  
ATOM  25283  CA  THR B1577      30.237 -43.398  15.903  1.00  0.870          C  
ATOM  25284  C   THR B1577      29.222 -42.392  16.439  1.00  0.810          C  
ATOM  25285  O   THR B1577      28.221 -42.109  15.789  1.00  0.810          O  
ATOM  25286  CB  THR B1577      30.268 -44.663  16.779  1.00  1.210          C  
ATOM  25287  OG1 THR B1577      31.199 -45.610  16.226  1.00  1.210          O  
ATOM  25288  CG2 THR B1577      28.895 -45.283  16.816  1.00  1.210          C  
ATOM  25289  H   THR B1577      32.278 -43.149  16.468  1.00  1.010          H  
ATOM  25290  HA  THR B1577      29.947 -43.683  14.895  1.00  1.040          H  
ATOM  25291  HB  THR B1577      30.581 -44.407  17.789  1.00  1.450          H  
ATOM  25292  HG1 THR B1577      32.110 -45.266  16.354  1.00  1.450          H  
ATOM  25293 1HG2 THR B1577      28.917 -46.180  17.429  1.00  1.450          H  
ATOM  25294 2HG2 THR B1577      28.187 -44.580  17.244  1.00  1.450          H  
ATOM  25295 3HG2 THR B1577      28.578 -45.543  15.806  1.00  1.450          H  
ATOM  25296  N   TYR B1578      29.521 -41.731  17.562  1.00  0.780          N  
ATOM  25297  CA  TYR B1578      28.570 -40.777  18.128  1.00  0.750          C  
ATOM  25298  C   TYR B1578      28.226 -39.691  17.117  1.00  0.700          C  
ATOM  25299  O   TYR B1578      27.074 -39.271  17.016  1.00  0.690          O  
ATOM  25300  CB  TYR B1578      29.149 -40.093  19.369  1.00  1.060          C  
ATOM  25301  CG  TYR B1578      29.453 -41.005  20.552  1.00  1.060          C  
ATOM  25302  CD1 TYR B1578      30.428 -40.605  21.456  1.00  1.060          C  
ATOM  25303  CD2 TYR B1578      28.809 -42.237  20.732  1.00  1.060          C  
ATOM  25304  CE1 TYR B1578      30.760 -41.406  22.523  1.00  1.060          C  
ATOM  25305  CE2 TYR B1578      29.149 -43.031  21.805  1.00  1.060          C  
ATOM  25306  CZ  TYR B1578      30.117 -42.623  22.694  1.00  1.060          C  
ATOM  25307  OH  TYR B1578      30.447 -43.425  23.764  1.00  1.060          O  
ATOM  25308  H   TYR B1578      30.373 -41.959  18.085  1.00  0.940          H  
ATOM  25309  HA  TYR B1578      27.642 -41.295  18.369  1.00  0.900          H  
ATOM  25310 1HB  TYR B1578      30.072 -39.587  19.089  1.00  1.270          H  
ATOM  25311 2HB  TYR B1578      28.456 -39.324  19.704  1.00  1.270          H  
ATOM  25312  HD1 TYR B1578      30.936 -39.653  21.320  1.00  1.270          H  
ATOM  25313  HD2 TYR B1578      28.048 -42.587  20.043  1.00  1.270          H  
ATOM  25314  HE1 TYR B1578      31.527 -41.085  23.226  1.00  1.270          H  
ATOM  25315  HE2 TYR B1578      28.651 -43.990  21.947  1.00  1.270          H  
ATOM  25316  HH  TYR B1578      31.204 -43.053  24.223  1.00  1.270          H  
ATOM  25317  N   ILE B1579      29.221 -39.231  16.369  1.00  0.670          N  
ATOM  25318  CA  ILE B1579      29.021 -38.164  15.409  1.00  0.640          C  
ATOM  25319  C   ILE B1579      28.049 -38.592  14.290  1.00  0.660          C  
ATOM  25320  O   ILE B1579      27.067 -37.871  14.026  1.00  0.670          O  
ATOM  25321  CB  ILE B1579      30.392 -37.746  14.823  1.00  0.910          C  
ATOM  25322  CG1 ILE B1579      31.238 -37.091  15.931  1.00  0.910          C  
ATOM  25323  CG2 ILE B1579      30.191 -36.745  13.757  1.00  0.910          C  
ATOM  25324  CD1 ILE B1579      32.717 -36.937  15.598  1.00  0.910          C  
ATOM  25325  H   ILE B1579      30.158 -39.616  16.522  1.00  0.800          H  
ATOM  25326  HA  ILE B1579      28.592 -37.311  15.926  1.00  0.770          H  
ATOM  25327  HB  ILE B1579      30.924 -38.620  14.440  1.00  1.090          H  
ATOM  25328 1HG1 ILE B1579      30.834 -36.103  16.136  1.00  1.090          H  
ATOM  25329 2HG1 ILE B1579      31.148 -37.682  16.828  1.00  1.090          H  
ATOM  25330 1HG2 ILE B1579      31.120 -36.399  13.358  1.00  1.090          H  
ATOM  25331 2HG2 ILE B1579      29.586 -37.136  12.943  1.00  1.090          H  
ATOM  25332 3HG2 ILE B1579      29.713 -35.952  14.215  1.00  1.090          H  
ATOM  25333 1HD1 ILE B1579      33.226 -36.472  16.447  1.00  1.090          H  
ATOM  25334 2HD1 ILE B1579      33.146 -37.918  15.417  1.00  1.090          H  
ATOM  25335 3HD1 ILE B1579      32.860 -36.317  14.724  1.00  1.090          H  
ATOM  25336  N   LEU B1580      28.276 -39.777  13.677  1.00  0.710          N  
ATOM  25337  CA  LEU B1580      27.380 -40.206  12.602  1.00  0.760          C  
ATOM  25338  C   LEU B1580      26.008 -40.608  13.137  1.00  0.780          C  
ATOM  25339  O   LEU B1580      24.990 -40.439  12.449  1.00  0.810          O  
ATOM  25340  CB  LEU B1580      28.013 -41.377  11.790  1.00  1.040          C  
ATOM  25341  CG  LEU B1580      28.127 -42.793  12.428  1.00  1.040          C  
ATOM  25342  CD1 LEU B1580      26.870 -43.648  12.142  1.00  1.040          C  
ATOM  25343  CD2 LEU B1580      29.382 -43.469  11.893  1.00  1.040          C  
ATOM  25344  H   LEU B1580      29.103 -40.332  13.931  1.00  0.850          H  
ATOM  25345  HA  LEU B1580      27.246 -39.369  11.925  1.00  0.910          H  
ATOM  25346 1HB  LEU B1580      27.459 -41.486  10.878  1.00  1.250          H  
ATOM  25347 2HB  LEU B1580      29.002 -41.101  11.534  1.00  1.250          H  
ATOM  25348  HG  LEU B1580      28.215 -42.692  13.486  1.00  1.250          H  
ATOM  25349 1HD1 LEU B1580      26.990 -44.624  12.609  1.00  1.250          H  
ATOM  25350 2HD1 LEU B1580      25.974 -43.196  12.528  1.00  1.250          H  
ATOM  25351 3HD1 LEU B1580      26.757 -43.775  11.069  1.00  1.250          H  
ATOM  25352 1HD2 LEU B1580      29.491 -44.449  12.354  1.00  1.250          H  
ATOM  25353 2HD2 LEU B1580      29.303 -43.587  10.822  1.00  1.250          H  
ATOM  25354 3HD2 LEU B1580      30.258 -42.858  12.131  1.00  1.250          H  
ATOM  25355  N   GLU B1581      25.945 -41.122  14.373  1.00  0.770          N  
ATOM  25356  CA  GLU B1581      24.654 -41.496  14.917  1.00  0.810          C  
ATOM  25357  C   GLU B1581      23.831 -40.274  15.291  1.00  0.810          C  
ATOM  25358  O   GLU B1581      22.641 -40.219  14.974  1.00  0.850          O  
ATOM  25359  CB  GLU B1581      24.792 -42.404  16.144  1.00  1.120          C  
ATOM  25360  CG  GLU B1581      25.290 -43.816  15.850  1.00  1.120          C  
ATOM  25361  CD  GLU B1581      25.383 -44.663  17.086  1.00  1.120          C  
ATOM  25362  OE1 GLU B1581      25.144 -44.152  18.156  1.00  1.120          O  
ATOM  25363  OE2 GLU B1581      25.702 -45.822  16.963  1.00  1.120          O  
ATOM  25364  H   GLU B1581      26.801 -41.289  14.909  1.00  0.920          H  
ATOM  25365  HA  GLU B1581      24.112 -42.051  14.156  1.00  0.970          H  
ATOM  25366 1HB  GLU B1581      25.499 -41.947  16.840  1.00  1.340          H  
ATOM  25367 2HB  GLU B1581      23.833 -42.478  16.652  1.00  1.340          H  
ATOM  25368 1HG  GLU B1581      24.612 -44.290  15.144  1.00  1.340          H  
ATOM  25369 2HG  GLU B1581      26.270 -43.755  15.380  1.00  1.340          H  
ATOM  25370  N   ASN B1582      24.451 -39.253  15.892  1.00  0.780          N  
ATOM  25371  CA  ASN B1582      23.709 -38.079  16.333  1.00  0.820          C  
ATOM  25372  C   ASN B1582      23.032 -37.379  15.163  1.00  0.840          C  
ATOM  25373  O   ASN B1582      21.895 -36.924  15.295  1.00  0.910          O  
ATOM  25374  CB  ASN B1582      24.608 -37.126  17.113  1.00  1.130          C  
ATOM  25375  CG  ASN B1582      24.953 -37.668  18.510  1.00  1.130          C  
ATOM  25376  OD1 ASN B1582      24.315 -38.624  18.977  1.00  1.130          O  
ATOM  25377  ND2 ASN B1582      25.913 -37.078  19.200  1.00  1.130          N  
ATOM  25378  H   ASN B1582      25.440 -39.337  16.128  1.00  0.940          H  
ATOM  25379  HA  ASN B1582      22.914 -38.412  17.001  1.00  0.980          H  
ATOM  25380 1HB  ASN B1582      25.540 -36.980  16.557  1.00  1.360          H  
ATOM  25381 2HB  ASN B1582      24.125 -36.154  17.209  1.00  1.360          H  
ATOM  25382 1HD2 ASN B1582      26.132 -37.418  20.107  1.00  1.360          H  
ATOM  25383 2HD2 ASN B1582      26.427 -36.267  18.852  1.00  1.360          H  
ATOM  25384  N   SER B1583      23.697 -37.355  14.004  1.00  0.820          N  
ATOM  25385  CA  SER B1583      23.143 -36.738  12.803  1.00  0.870          C  
ATOM  25386  C   SER B1583      22.318 -37.679  11.940  1.00  0.900          C  
ATOM  25387  O   SER B1583      21.885 -37.282  10.861  1.00  0.940          O  
ATOM  25388  CB  SER B1583      24.225 -36.115  11.960  1.00  1.200          C  
ATOM  25389  OG  SER B1583      25.142 -37.057  11.509  1.00  1.200          O  
ATOM  25390  H   SER B1583      24.656 -37.720  13.966  1.00  0.980          H  
ATOM  25391  HA  SER B1583      22.484 -35.935  13.128  1.00  1.040          H  
ATOM  25392 1HB  SER B1583      23.771 -35.640  11.098  1.00  1.440          H  
ATOM  25393 2HB  SER B1583      24.706 -35.347  12.529  1.00  1.440          H  
ATOM  25394  HG  SER B1583      25.773 -36.563  10.973  1.00  1.440          H  
ATOM  25395  N   SER B1584      22.116 -38.919  12.388  1.00  0.920          N  
ATOM  25396  CA  SER B1584      21.380 -39.938  11.649  1.00  0.990          C  
ATOM  25397  C   SER B1584      21.902 -40.213  10.236  1.00  0.950          C  
ATOM  25398  O   SER B1584      21.117 -40.279   9.286  1.00  0.990          O  
ATOM  25399  CB  SER B1584      19.899 -39.580  11.577  1.00  1.360          C  
ATOM  25400  OG  SER B1584      19.320 -39.528  12.857  1.00  1.360          O  
ATOM  25401  H   SER B1584      22.460 -39.185  13.310  1.00  1.100          H  
ATOM  25402  HA  SER B1584      21.469 -40.867  12.216  1.00  1.190          H  
ATOM  25403 1HB  SER B1584      19.773 -38.621  11.080  1.00  1.630          H  
ATOM  25404 2HB  SER B1584      19.379 -40.323  10.976  1.00  1.630          H  
ATOM  25405  HG  SER B1584      18.418 -39.236  12.725  1.00  1.630          H  
ATOM  25406  N   CYS B1585      23.218 -40.396  10.087  1.00  0.910          N  
ATOM  25407  CA  CYS B1585      23.763 -40.703   8.766  1.00  0.890          C  
ATOM  25408  C   CYS B1585      23.209 -42.031   8.276  1.00  0.940          C  
ATOM  25409  O   CYS B1585      23.159 -43.006   9.028  1.00  0.970          O  
ATOM  25410  CB  CYS B1585      25.284 -40.785   8.787  1.00  1.250          C  
ATOM  25411  SG  CYS B1585      26.100 -39.223   9.117  1.00  1.250          S  
ATOM  25412  H   CYS B1585      23.827 -40.339  10.910  1.00  1.090          H  
ATOM  25413  HA  CYS B1585      23.470 -39.926   8.071  1.00  1.070          H  
ATOM  25414 1HB  CYS B1585      25.581 -41.490   9.555  1.00  1.500          H  
ATOM  25415 2HB  CYS B1585      25.642 -41.167   7.827  1.00  1.500          H  
ATOM  25416  HG  CYS B1585      25.457 -38.967  10.271  1.00  1.500          H  
ATOM  25417  N   LYS B1586      22.778 -42.068   7.016  1.00  0.970          N  
ATOM  25418  CA  LYS B1586      22.257 -43.301   6.437  1.00  1.060          C  
ATOM  25419  C   LYS B1586      23.375 -44.031   5.713  1.00  1.100          C  
ATOM  25420  O   LYS B1586      23.536 -45.245   5.852  1.00  1.170          O  
ATOM  25421  CB  LYS B1586      21.097 -43.005   5.481  1.00  1.450          C  
ATOM  25422  CG  LYS B1586      20.418 -44.245   4.851  1.00  1.450          C  
ATOM  25423  CD  LYS B1586      19.227 -43.821   3.973  1.00  1.450          C  
ATOM  25424  CE  LYS B1586      18.523 -45.005   3.329  1.00  1.450          C  
ATOM  25425  NZ  LYS B1586      17.362 -44.561   2.484  1.00  1.450          N  
ATOM  25426  H   LYS B1586      22.833 -41.218   6.447  1.00  1.160          H  
ATOM  25427  HA  LYS B1586      21.896 -43.942   7.240  1.00  1.270          H  
ATOM  25428 1HB  LYS B1586      20.330 -42.443   6.017  1.00  1.740          H  
ATOM  25429 2HB  LYS B1586      21.446 -42.367   4.680  1.00  1.740          H  
ATOM  25430 1HG  LYS B1586      21.127 -44.804   4.249  1.00  1.740          H  
ATOM  25431 2HG  LYS B1586      20.060 -44.899   5.645  1.00  1.740          H  
ATOM  25432 1HD  LYS B1586      18.507 -43.261   4.573  1.00  1.740          H  
ATOM  25433 2HD  LYS B1586      19.580 -43.167   3.175  1.00  1.740          H  
ATOM  25434 1HE  LYS B1586      19.233 -45.545   2.698  1.00  1.740          H  
ATOM  25435 2HE  LYS B1586      18.160 -45.675   4.108  1.00  1.740          H  
ATOM  25436 1HZ  LYS B1586      16.919 -45.362   2.065  1.00  1.740          H  
ATOM  25437 2HZ  LYS B1586      16.693 -44.060   3.050  1.00  1.740          H  
ATOM  25438 3HZ  LYS B1586      17.715 -43.930   1.728  1.00  1.740          H  
ATOM  25439  N   ILE B1587      24.120 -43.274   4.918  1.00  1.100          N  
ATOM  25440  CA  ILE B1587      25.195 -43.811   4.090  1.00  1.170          C  
ATOM  25441  C   ILE B1587      26.455 -43.052   4.441  1.00  1.110          C  
ATOM  25442  O   ILE B1587      26.369 -41.889   4.832  1.00  1.060          O  
ATOM  25443  CB  ILE B1587      24.881 -43.713   2.563  1.00  1.610          C  
ATOM  25444  CG1 ILE B1587      23.520 -44.447   2.207  1.00  1.610          C  
ATOM  25445  CG2 ILE B1587      26.028 -44.289   1.699  1.00  1.610          C  
ATOM  25446  CD1 ILE B1587      23.453 -45.911   2.407  1.00  1.610          C  
ATOM  25447  H   ILE B1587      23.931 -42.265   4.916  1.00  1.320          H  
ATOM  25448  HA  ILE B1587      25.360 -44.855   4.347  1.00  1.400          H  
ATOM  25449  HB  ILE B1587      24.759 -42.676   2.291  1.00  1.930          H  
ATOM  25450 1HG1 ILE B1587      22.742 -44.027   2.805  1.00  1.930          H  
ATOM  25451 2HG1 ILE B1587      23.297 -44.264   1.163  1.00  1.930          H  
ATOM  25452 1HG2 ILE B1587      25.756 -44.193   0.657  1.00  1.930          H  
ATOM  25453 2HG2 ILE B1587      26.953 -43.745   1.874  1.00  1.930          H  
ATOM  25454 3HG2 ILE B1587      26.187 -45.338   1.929  1.00  1.930          H  
ATOM  25455 1HD1 ILE B1587      22.457 -46.255   2.117  1.00  1.930          H  
ATOM  25456 2HD1 ILE B1587      24.184 -46.405   1.795  1.00  1.930          H  
ATOM  25457 3HD1 ILE B1587      23.625 -46.159   3.447  1.00  1.930          H  
ATOM  25458  N   LEU B1588      27.595 -43.728   4.458  1.00  1.130          N  
ATOM  25459  CA  LEU B1588      28.835 -43.016   4.691  1.00  1.090          C  
ATOM  25460  C   LEU B1588      29.881 -43.296   3.618  1.00  1.150          C  
ATOM  25461  O   LEU B1588      30.147 -44.445   3.261  1.00  1.280          O  
ATOM  25462  CB  LEU B1588      29.440 -43.351   6.066  1.00  1.540          C  
ATOM  25463  CG  LEU B1588      28.719 -42.742   7.294  1.00  1.540          C  
ATOM  25464  CD1 LEU B1588      27.717 -43.733   7.913  1.00  1.540          C  
ATOM  25465  CD2 LEU B1588      29.771 -42.288   8.290  1.00  1.540          C  
ATOM  25466  H   LEU B1588      27.604 -44.708   4.215  1.00  1.360          H  
ATOM  25467  HA  LEU B1588      28.619 -41.956   4.664  1.00  1.310          H  
ATOM  25468 1HB  LEU B1588      29.458 -44.432   6.186  1.00  1.850          H  
ATOM  25469 2HB  LEU B1588      30.469 -42.989   6.073  1.00  1.850          H  
ATOM  25470  HG  LEU B1588      28.145 -41.891   6.967  1.00  1.850          H  
ATOM  25471 1HD1 LEU B1588      27.220 -43.259   8.752  1.00  1.850          H  
ATOM  25472 2HD1 LEU B1588      26.971 -44.020   7.178  1.00  1.850          H  
ATOM  25473 3HD1 LEU B1588      28.242 -44.621   8.259  1.00  1.850          H  
ATOM  25474 1HD2 LEU B1588      29.285 -41.823   9.137  1.00  1.850          H  
ATOM  25475 2HD2 LEU B1588      30.355 -43.146   8.628  1.00  1.850          H  
ATOM  25476 3HD2 LEU B1588      30.435 -41.568   7.817  1.00  1.850          H  
ATOM  25477  N   LEU B1589      30.573 -42.249   3.179  1.00  1.090          N  
ATOM  25478  CA  LEU B1589      31.679 -42.340   2.240  1.00  1.180          C  
ATOM  25479  C   LEU B1589      32.920 -42.478   3.085  1.00  1.280          C  
ATOM  25480  O   LEU B1589      33.777 -41.593   3.136  1.00  1.690          O  
ATOM  25481  CB  LEU B1589      31.780 -41.107   1.327  1.00  1.620          C  
ATOM  25482  CG  LEU B1589      30.569 -40.776   0.400  1.00  1.620          C  
ATOM  25483  CD1 LEU B1589      30.861 -39.469  -0.326  1.00  1.620          C  
ATOM  25484  CD2 LEU B1589      30.361 -41.901  -0.633  1.00  1.620          C  
ATOM  25485  H   LEU B1589      30.345 -41.342   3.562  1.00  1.310          H  
ATOM  25486  HA  LEU B1589      31.578 -43.240   1.639  1.00  1.420          H  
ATOM  25487 1HB  LEU B1589      31.956 -40.265   1.949  1.00  1.940          H  
ATOM  25488 2HB  LEU B1589      32.650 -41.221   0.695  1.00  1.940          H  
ATOM  25489  HG  LEU B1589      29.673 -40.650   0.997  1.00  1.940          H  
ATOM  25490 1HD1 LEU B1589      30.057 -39.203  -0.975  1.00  1.940          H  
ATOM  25491 2HD1 LEU B1589      31.007 -38.673   0.389  1.00  1.940          H  
ATOM  25492 3HD1 LEU B1589      31.743 -39.593  -0.910  1.00  1.940          H  
ATOM  25493 1HD2 LEU B1589      29.538 -41.650  -1.285  1.00  1.940          H  
ATOM  25494 2HD2 LEU B1589      31.246 -42.015  -1.237  1.00  1.940          H  
ATOM  25495 3HD2 LEU B1589      30.142 -42.837  -0.126  1.00  1.940          H  
ATOM  25496  N   ASP B1590      32.942 -43.576   3.810  1.00  1.310          N  
ATOM  25497  CA  ASP B1590      34.020 -43.975   4.692  1.00  1.380          C  
ATOM  25498  C   ASP B1590      35.027 -44.670   3.830  1.00  1.230          C  
ATOM  25499  O   ASP B1590      34.692 -45.693   3.256  1.00  1.840          O  
ATOM  25500  CB  ASP B1590      33.535 -44.881   5.832  1.00  1.900          C  
ATOM  25501  CG  ASP B1590      34.662 -45.236   6.822  1.00  1.900          C  
ATOM  25502  OD1 ASP B1590      35.817 -45.279   6.405  1.00  1.900          O  
ATOM  25503  OD2 ASP B1590      34.366 -45.435   7.982  1.00  1.900          O  
ATOM  25504  H   ASP B1590      32.138 -44.197   3.673  1.00  1.570          H  
ATOM  25505  HA  ASP B1590      34.488 -43.091   5.109  1.00  1.660          H  
ATOM  25506 1HB  ASP B1590      32.740 -44.373   6.381  1.00  2.280          H  
ATOM  25507 2HB  ASP B1590      33.112 -45.800   5.419  1.00  2.280          H  
ATOM  25508  N   SER B1591      36.241 -44.130   3.716  1.00  1.580          N  
ATOM  25509  CA  SER B1591      37.281 -44.624   2.813  1.00  2.040          C  
ATOM  25510  C   SER B1591      37.621 -46.103   3.007  1.00  2.100          C  
ATOM  25511  O   SER B1591      38.276 -46.733   2.160  1.00  2.570          O  
ATOM  25512  CB  SER B1591      38.556 -43.828   2.989  1.00  2.670          C  
ATOM  25513  OG  SER B1591      39.148 -44.100   4.230  1.00  2.670          O  
ATOM  25514  H   SER B1591      36.455 -43.291   4.261  1.00  1.900          H  
ATOM  25515  HA  SER B1591      36.933 -44.470   1.810  1.00  2.450          H  
ATOM  25516 1HB  SER B1591      39.249 -44.070   2.187  1.00  3.210          H  
ATOM  25517 2HB  SER B1591      38.327 -42.766   2.917  1.00  3.210          H  
ATOM  25518  HG  SER B1591      39.909 -43.525   4.293  1.00  3.210          H  
ATOM  25519  N   ASP B1592      37.184 -46.690   4.116  1.00  2.400          N  
ATOM  25520  CA  ASP B1592      37.461 -48.083   4.401  1.00  2.900          C  
ATOM  25521  C   ASP B1592      36.583 -49.057   3.586  1.00  2.820          C  
ATOM  25522  O   ASP B1592      35.653 -49.664   4.117  1.00  2.850          O  
ATOM  25523  CB  ASP B1592      37.252 -48.363   5.896  1.00  3.860          C  
ATOM  25524  CG  ASP B1592      37.784 -49.730   6.364  1.00  3.860          C  
ATOM  25525  OD1 ASP B1592      38.574 -50.307   5.652  1.00  3.860          O  
ATOM  25526  OD2 ASP B1592      37.423 -50.168   7.439  1.00  3.860          O  
ATOM  25527  H   ASP B1592      36.650 -46.124   4.795  1.00  2.880          H  
ATOM  25528  HA  ASP B1592      38.504 -48.279   4.155  1.00  3.480          H  
ATOM  25529 1HB  ASP B1592      37.731 -47.573   6.478  1.00  4.630          H  
ATOM  25530 2HB  ASP B1592      36.184 -48.305   6.117  1.00  4.630          H  
ATOM  25531  N   LEU B1593      36.904 -49.194   2.289  1.00  3.300          N  
ATOM  25532  CA  LEU B1593      36.257 -50.160   1.369  1.00  4.010          C  
ATOM  25533  C   LEU B1593      34.714 -50.124   1.157  1.00  4.170          C  
ATOM  25534  O   LEU B1593      34.058 -51.045   1.644  1.00  4.630          O  
ATOM  25535  CB  LEU B1593      36.614 -51.594   1.850  1.00  5.330          C  
ATOM  25536  CG  LEU B1593      38.056 -52.162   1.541  1.00  5.330          C  
ATOM  25537  CD1 LEU B1593      39.134 -51.422   2.341  1.00  5.330          C  
ATOM  25538  CD2 LEU B1593      38.060 -53.639   1.888  1.00  5.330          C  
ATOM  25539  H   LEU B1593      37.660 -48.577   1.979  1.00  3.960          H  
ATOM  25540  HA  LEU B1593      36.714 -50.043   0.407  1.00  4.810          H  
ATOM  25541 1HB  LEU B1593      36.464 -51.660   2.925  1.00  6.400          H  
ATOM  25542 2HB  LEU B1593      35.917 -52.285   1.376  1.00  6.400          H  
ATOM  25543  HG  LEU B1593      38.290 -52.040   0.503  1.00  6.400          H  
ATOM  25544 1HD1 LEU B1593      40.108 -51.852   2.109  1.00  6.400          H  
ATOM  25545 2HD1 LEU B1593      39.161 -50.376   2.081  1.00  6.400          H  
ATOM  25546 3HD1 LEU B1593      38.934 -51.523   3.412  1.00  6.400          H  
ATOM  25547 1HD2 LEU B1593      39.042 -54.062   1.673  1.00  6.400          H  
ATOM  25548 2HD2 LEU B1593      37.834 -53.761   2.948  1.00  6.400          H  
ATOM  25549 3HD2 LEU B1593      37.305 -54.153   1.293  1.00  6.400          H  
ATOM  25550  N   TYR B1594      34.041 -49.125   0.498  1.00  4.190          N  
ATOM  25551  CA  TYR B1594      34.356 -47.880  -0.264  1.00  4.800          C  
ATOM  25552  C   TYR B1594      35.241 -47.978  -1.501  1.00  4.830          C  
ATOM  25553  O   TYR B1594      34.751 -47.902  -2.621  1.00  5.180          O  
ATOM  25554  CB  TYR B1594      34.871 -46.783   0.609  1.00  6.480          C  
ATOM  25555  CG  TYR B1594      35.057 -45.422  -0.112  1.00  6.480          C  
ATOM  25556  CD1 TYR B1594      33.972 -44.554  -0.231  1.00  6.480          C  
ATOM  25557  CD2 TYR B1594      36.284 -45.048  -0.655  1.00  6.480          C  
ATOM  25558  CE1 TYR B1594      34.125 -43.332  -0.869  1.00  6.480          C  
ATOM  25559  CE2 TYR B1594      36.420 -43.839  -1.288  1.00  6.480          C  
ATOM  25560  CZ  TYR B1594      35.352 -42.977  -1.393  1.00  6.480          C  
ATOM  25561  OH  TYR B1594      35.533 -41.760  -2.039  1.00  6.480          O  
ATOM  25562  H   TYR B1594      33.045 -49.277   0.554  1.00  5.030          H  
ATOM  25563  HA  TYR B1594      33.400 -47.506  -0.629  1.00  5.760          H  
ATOM  25564 1HB  TYR B1594      34.114 -46.657   1.341  1.00  7.770          H  
ATOM  25565 2HB  TYR B1594      35.784 -47.056   1.091  1.00  7.770          H  
ATOM  25566  HD1 TYR B1594      33.005 -44.833   0.186  1.00  7.770          H  
ATOM  25567  HD2 TYR B1594      37.145 -45.707  -0.572  1.00  7.770          H  
ATOM  25568  HE1 TYR B1594      33.295 -42.659  -0.958  1.00  7.770          H  
ATOM  25569  HE2 TYR B1594      37.386 -43.551  -1.706  1.00  7.770          H  
ATOM  25570  HH  TYR B1594      34.774 -41.153  -1.904  1.00  7.770          H  
ATOM  25571  N   GLU B1595      36.536 -48.192  -1.334  1.00  4.990          N  
ATOM  25572  CA  GLU B1595      37.467 -48.262  -2.468  1.00  5.380          C  
ATOM  25573  C   GLU B1595      37.157 -49.422  -3.426  1.00  5.510          C  
ATOM  25574  O   GLU B1595      37.701 -49.495  -4.527  1.00  6.140          O  
ATOM  25575  CB  GLU B1595      38.917 -48.359  -1.981  1.00  7.380          C  
ATOM  25576  CG  GLU B1595      39.320 -49.679  -1.358  1.00  7.380          C  
ATOM  25577  CD  GLU B1595      40.706 -49.657  -0.825  1.00  7.380          C  
ATOM  25578  OE1 GLU B1595      41.232 -48.586  -0.663  1.00  7.380          O  
ATOM  25579  OE2 GLU B1595      41.241 -50.705  -0.569  1.00  7.380          O  
ATOM  25580  H   GLU B1595      36.900 -48.255  -0.394  1.00  5.990          H  
ATOM  25581  HA  GLU B1595      37.372 -47.335  -3.034  1.00  6.460          H  
ATOM  25582 1HB  GLU B1595      39.592 -48.165  -2.812  1.00  8.850          H  
ATOM  25583 2HB  GLU B1595      39.089 -47.585  -1.231  1.00  8.850          H  
ATOM  25584 1HG  GLU B1595      38.660 -49.906  -0.557  1.00  8.850          H  
ATOM  25585 2HG  GLU B1595      39.241 -50.468  -2.101  1.00  8.850          H  
ATOM  25586  N   THR B1596      36.321 -50.351  -2.968  1.00  5.290          N  
ATOM  25587  CA  THR B1596      35.906 -51.536  -3.691  1.00  5.710          C  
ATOM  25588  C   THR B1596      34.539 -51.358  -4.357  1.00  5.300          C  
ATOM  25589  O   THR B1596      33.989 -52.318  -4.907  1.00  5.540          O  
ATOM  25590  CB  THR B1596      35.840 -52.734  -2.734  1.00  7.830          C  
ATOM  25591  OG1 THR B1596      34.854 -52.486  -1.728  1.00  7.830          O  
ATOM  25592  CG2 THR B1596      37.174 -52.884  -2.059  1.00  7.830          C  
ATOM  25593  H   THR B1596      35.920 -50.210  -2.056  1.00  6.350          H  
ATOM  25594  HA  THR B1596      36.640 -51.740  -4.469  1.00  6.850          H  
ATOM  25595  HB  THR B1596      35.590 -53.644  -3.280  1.00  9.390          H  
ATOM  25596  HG1 THR B1596      33.979 -52.591  -2.118  1.00  9.390          H  
ATOM  25597 1HG2 THR B1596      37.141 -53.720  -1.364  1.00  9.390          H  
ATOM  25598 2HG2 THR B1596      37.943 -53.061  -2.807  1.00  9.390          H  
ATOM  25599 3HG2 THR B1596      37.397 -51.981  -1.524  1.00  9.390          H  
ATOM  25600  N   MET B1597      33.964 -50.156  -4.273  1.00  4.930          N  
ATOM  25601  CA  MET B1597      32.668 -49.867  -4.876  1.00  4.700          C  
ATOM  25602  C   MET B1597      32.876 -49.407  -6.305  1.00  4.200          C  
ATOM  25603  O   MET B1597      33.711 -48.541  -6.578  1.00  4.500          O  
ATOM  25604  CB  MET B1597      31.940 -48.756  -4.117  1.00  6.670          C  
ATOM  25605  CG  MET B1597      31.607 -49.044  -2.670  1.00  6.670          C  
ATOM  25606  SD  MET B1597      30.409 -50.345  -2.434  1.00  6.670          S  
ATOM  25607  CE  MET B1597      31.499 -51.688  -1.956  1.00  6.670          C  
ATOM  25608  H   MET B1597      34.454 -49.403  -3.786  1.00  5.920          H  
ATOM  25609  HA  MET B1597      32.064 -50.772  -4.896  1.00  5.640          H  
ATOM  25610 1HB  MET B1597      32.566 -47.862  -4.118  1.00  8.010          H  
ATOM  25611 2HB  MET B1597      31.018 -48.503  -4.640  1.00  8.010          H  
ATOM  25612 1HG  MET B1597      32.519 -49.344  -2.172  1.00  8.010          H  
ATOM  25613 2HG  MET B1597      31.245 -48.137  -2.196  1.00  8.010          H  
ATOM  25614 1HE  MET B1597      30.909 -52.580  -1.755  1.00  8.010          H  
ATOM  25615 2HE  MET B1597      32.194 -51.897  -2.754  1.00  8.010          H  
ATOM  25616 3HE  MET B1597      32.054 -51.410  -1.055  1.00  8.010          H  
ATOM  25617  N   GLU B1598      32.063 -49.901  -7.230  1.00  3.770          N  
ATOM  25618  CA  GLU B1598      32.202 -49.506  -8.631  1.00  3.660          C  
ATOM  25619  C   GLU B1598      31.533 -48.163  -8.909  1.00  3.280          C  
ATOM  25620  O   GLU B1598      30.597 -48.045  -9.697  1.00  3.200          O  
ATOM  25621  CB  GLU B1598      31.639 -50.603  -9.541  1.00  5.170          C  
ATOM  25622  CG  GLU B1598      32.399 -51.935  -9.438  1.00  5.170          C  
ATOM  25623  CD  GLU B1598      31.857 -53.026 -10.335  1.00  5.170          C  
ATOM  25624  OE1 GLU B1598      30.853 -52.813 -10.968  1.00  5.170          O  
ATOM  25625  OE2 GLU B1598      32.456 -54.073 -10.382  1.00  5.170          O  
ATOM  25626  H   GLU B1598      31.377 -50.597  -6.968  1.00  4.520          H  
ATOM  25627  HA  GLU B1598      33.265 -49.401  -8.853  1.00  4.390          H  
ATOM  25628 1HB  GLU B1598      30.593 -50.785  -9.296  1.00  6.200          H  
ATOM  25629 2HB  GLU B1598      31.682 -50.274 -10.579  1.00  6.200          H  
ATOM  25630 1HG  GLU B1598      33.443 -51.758  -9.694  1.00  6.200          H  
ATOM  25631 2HG  GLU B1598      32.368 -52.278  -8.404  1.00  6.200          H  
ATOM  25632  N   ILE B1599      32.074 -47.129  -8.285  1.00  3.270          N  
ATOM  25633  CA  ILE B1599      31.578 -45.770  -8.403  1.00  3.030          C  
ATOM  25634  C   ILE B1599      31.709 -45.296  -9.840  1.00  3.060          C  
ATOM  25635  O   ILE B1599      30.835 -44.630 -10.383  1.00  3.180          O  
ATOM  25636  CB  ILE B1599      32.229 -44.820  -7.398  1.00  4.340          C  
ATOM  25637  CG1 ILE B1599      31.737 -45.219  -5.970  1.00  4.340          C  
ATOM  25638  CG2 ILE B1599      31.836 -43.407  -7.746  1.00  4.340          C  
ATOM  25639  CD1 ILE B1599      32.459 -44.577  -4.796  1.00  4.340          C  
ATOM  25640  H   ILE B1599      32.869 -47.346  -7.679  1.00  3.920          H  
ATOM  25641  HA  ILE B1599      30.523 -45.783  -8.146  1.00  3.640          H  
ATOM  25642  HB  ILE B1599      33.311 -44.929  -7.421  1.00  5.210          H  
ATOM  25643 1HG1 ILE B1599      30.696 -44.965  -5.897  1.00  5.210          H  
ATOM  25644 2HG1 ILE B1599      31.834 -46.294  -5.873  1.00  5.210          H  
ATOM  25645 1HG2 ILE B1599      32.267 -42.737  -7.060  1.00  5.210          H  
ATOM  25646 2HG2 ILE B1599      32.190 -43.151  -8.728  1.00  5.210          H  
ATOM  25647 3HG2 ILE B1599      30.750 -43.321  -7.718  1.00  5.210          H  
ATOM  25648 1HD1 ILE B1599      32.021 -44.946  -3.867  1.00  5.210          H  
ATOM  25649 2HD1 ILE B1599      33.517 -44.845  -4.828  1.00  5.210          H  
ATOM  25650 3HD1 ILE B1599      32.356 -43.510  -4.830  1.00  5.210          H  
ATOM  25651  N   SER B1600      32.817 -45.641 -10.469  1.00  3.210          N  
ATOM  25652  CA  SER B1600      33.120 -45.264 -11.840  1.00  3.270          C  
ATOM  25653  C   SER B1600      32.095 -45.782 -12.865  1.00  3.110          C  
ATOM  25654  O   SER B1600      32.130 -45.381 -14.029  1.00  3.230          O  
ATOM  25655  CB  SER B1600      34.505 -45.755 -12.202  1.00  4.550          C  
ATOM  25656  OG  SER B1600      34.555 -47.158 -12.206  1.00  4.550          O  
ATOM  25657  H   SER B1600      33.492 -46.207  -9.973  1.00  3.850          H  
ATOM  25658  HA  SER B1600      33.121 -44.172 -11.891  1.00  3.920          H  
ATOM  25659 1HB  SER B1600      34.777 -45.377 -13.187  1.00  5.460          H  
ATOM  25660 2HB  SER B1600      35.228 -45.362 -11.489  1.00  5.460          H  
ATOM  25661  HG  SER B1600      35.452 -47.390 -12.471  1.00  5.460          H  
ATOM  25662  N   SER B1601      31.220 -46.723 -12.469  1.00  2.980          N  
ATOM  25663  CA  SER B1601      30.202 -47.257 -13.369  1.00  2.930          C  
ATOM  25664  C   SER B1601      29.002 -46.303 -13.492  1.00  2.700          C  
ATOM  25665  O   SER B1601      28.127 -46.495 -14.342  1.00  3.110          O  
ATOM  25666  CB  SER B1601      29.694 -48.598 -12.879  1.00  4.120          C  
ATOM  25667  OG  SER B1601      28.903 -48.443 -11.732  1.00  4.120          O  
ATOM  25668  H   SER B1601      31.208 -47.049 -11.503  1.00  3.580          H  
ATOM  25669  HA  SER B1601      30.647 -47.380 -14.358  1.00  3.520          H  
ATOM  25670 1HB  SER B1601      29.109 -49.070 -13.664  1.00  4.950          H  
ATOM  25671 2HB  SER B1601      30.537 -49.250 -12.656  1.00  4.950          H  
ATOM  25672  HG  SER B1601      29.519 -48.377 -10.974  1.00  4.950          H  
ATOM  25673  N   TYR B1602      28.952 -45.283 -12.635  1.00  2.430          N  
ATOM  25674  CA  TYR B1602      27.854 -44.328 -12.583  1.00  2.100          C  
ATOM  25675  C   TYR B1602      28.101 -43.113 -13.474  1.00  2.010          C  
ATOM  25676  O   TYR B1602      29.241 -42.826 -13.832  1.00  2.140          O  
ATOM  25677  CB  TYR B1602      27.600 -43.918 -11.143  1.00  3.070          C  
ATOM  25678  CG  TYR B1602      27.020 -45.039 -10.283  1.00  3.070          C  
ATOM  25679  CD1 TYR B1602      27.859 -45.787  -9.522  1.00  3.070          C  
ATOM  25680  CD2 TYR B1602      25.665 -45.324 -10.277  1.00  3.070          C  
ATOM  25681  CE1 TYR B1602      27.401 -46.806  -8.750  1.00  3.070          C  
ATOM  25682  CE2 TYR B1602      25.189 -46.352  -9.498  1.00  3.070          C  
ATOM  25683  CZ  TYR B1602      26.056 -47.092  -8.731  1.00  3.070          C  
ATOM  25684  OH  TYR B1602      25.591 -48.129  -7.958  1.00  3.070          O  
ATOM  25685  H   TYR B1602      29.713 -45.165 -11.960  1.00  2.920          H  
ATOM  25686  HA  TYR B1602      26.958 -44.826 -12.953  1.00  2.520          H  
ATOM  25687 1HB  TYR B1602      28.534 -43.586 -10.685  1.00  3.690          H  
ATOM  25688 2HB  TYR B1602      26.952 -43.107 -11.134  1.00  3.690          H  
ATOM  25689  HD1 TYR B1602      28.890 -45.576  -9.539  1.00  3.690          H  
ATOM  25690  HD2 TYR B1602      24.977 -44.756 -10.883  1.00  3.690          H  
ATOM  25691  HE1 TYR B1602      28.106 -47.393  -8.159  1.00  3.690          H  
ATOM  25692  HE2 TYR B1602      24.126 -46.582  -9.495  1.00  3.690          H  
ATOM  25693  HH  TYR B1602      24.667 -48.294  -8.163  1.00  3.690          H  
ATOM  25694  N   ALA B1603      27.021 -42.422 -13.860  1.00  2.200          N  
ATOM  25695  CA  ALA B1603      27.079 -41.234 -14.720  1.00  2.260          C  
ATOM  25696  C   ALA B1603      27.981 -40.133 -14.170  1.00  2.120          C  
ATOM  25697  O   ALA B1603      27.920 -39.795 -12.993  1.00  2.460          O  
ATOM  25698  CB  ALA B1603      25.677 -40.664 -14.892  1.00  3.140          C  
ATOM  25699  H   ALA B1603      26.119 -42.739 -13.541  1.00  2.640          H  
ATOM  25700  HA  ALA B1603      27.476 -41.541 -15.690  1.00  2.710          H  
ATOM  25701 1HB  ALA B1603      25.710 -39.803 -15.558  1.00  3.770          H  
ATOM  25702 2HB  ALA B1603      25.024 -41.426 -15.319  1.00  3.770          H  
ATOM  25703 3HB  ALA B1603      25.289 -40.357 -13.921  1.00  3.770          H  
ATOM  25704  N   ASP B1604      28.781 -39.523 -15.054  1.00  1.990          N  
ATOM  25705  CA  ASP B1604      29.695 -38.444 -14.690  1.00  1.930          C  
ATOM  25706  C   ASP B1604      29.201 -37.031 -15.002  1.00  2.020          C  
ATOM  25707  O   ASP B1604      29.955 -36.068 -14.864  1.00  2.630          O  
ATOM  25708  CB  ASP B1604      31.006 -38.669 -15.425  1.00  2.730          C  
ATOM  25709  CG  ASP B1604      30.782 -38.699 -16.938  1.00  2.730          C  
ATOM  25710  OD1 ASP B1604      29.672 -39.069 -17.320  1.00  2.730          O  
ATOM  25711  OD2 ASP B1604      31.669 -38.349 -17.699  1.00  2.730          O  
ATOM  25712  H   ASP B1604      28.798 -39.820 -16.035  1.00  2.390          H  
ATOM  25713  HA  ASP B1604      29.876 -38.503 -13.616  1.00  2.320          H  
ATOM  25714 1HB  ASP B1604      31.690 -37.897 -15.174  1.00  3.270          H  
ATOM  25715 2HB  ASP B1604      31.437 -39.610 -15.112  1.00  3.270          H  
ATOM  25716  N   GLY B1605      27.941 -36.914 -15.401  1.00  1.770          N  
ATOM  25717  CA  GLY B1605      27.311 -35.636 -15.740  1.00  1.910          C  
ATOM  25718  C   GLY B1605      26.028 -35.440 -14.951  1.00  1.520          C  
ATOM  25719  O   GLY B1605      25.145 -34.665 -15.336  1.00  1.750          O  
ATOM  25720  H   GLY B1605      27.416 -37.772 -15.500  1.00  2.120          H  
ATOM  25721 1HA  GLY B1605      27.999 -34.817 -15.534  1.00  2.290          H  
ATOM  25722 2HA  GLY B1605      27.094 -35.613 -16.808  1.00  2.290          H  
ATOM  25723  N   ASP B1606      25.921 -36.133 -13.830  1.00  1.490          N  
ATOM  25724  CA  ASP B1606      24.712 -36.104 -13.024  1.00  1.520          C  
ATOM  25725  C   ASP B1606      24.650 -34.811 -12.199  1.00  1.560          C  
ATOM  25726  O   ASP B1606      24.813 -34.814 -10.979  1.00  2.210          O  
ATOM  25727  CB  ASP B1606      24.694 -37.334 -12.096  1.00  2.120          C  
ATOM  25728  CG  ASP B1606      23.306 -37.674 -11.491  1.00  2.120          C  
ATOM  25729  OD1 ASP B1606      22.312 -37.359 -12.099  1.00  2.120          O  
ATOM  25730  OD2 ASP B1606      23.254 -38.256 -10.431  1.00  2.120          O  
ATOM  25731  H   ASP B1606      26.693 -36.723 -13.557  1.00  1.790          H  
ATOM  25732  HA  ASP B1606      23.844 -36.138 -13.682  1.00  1.820          H  
ATOM  25733 1HB  ASP B1606      25.056 -38.203 -12.643  1.00  2.540          H  
ATOM  25734 2HB  ASP B1606      25.393 -37.170 -11.269  1.00  2.540          H  
ATOM  25735  N   LEU B1607      24.398 -33.687 -12.876  1.00  1.480          N  
ATOM  25736  CA  LEU B1607      24.373 -32.366 -12.227  1.00  1.760          C  
ATOM  25737  C   LEU B1607      23.052 -32.122 -11.500  1.00  1.490          C  
ATOM  25738  O   LEU B1607      22.242 -31.287 -11.908  1.00  2.070          O  
ATOM  25739  CB  LEU B1607      24.563 -31.242 -13.261  1.00  2.350          C  
ATOM  25740  CG  LEU B1607      25.870 -31.242 -14.097  1.00  2.350          C  
ATOM  25741  CD1 LEU B1607      25.822 -30.076 -15.092  1.00  2.350          C  
ATOM  25742  CD2 LEU B1607      27.077 -31.113 -13.197  1.00  2.350          C  
ATOM  25743  H   LEU B1607      24.287 -33.787 -13.887  1.00  1.780          H  
ATOM  25744  HA  LEU B1607      25.164 -32.330 -11.483  1.00  2.110          H  
ATOM  25745 1HB  LEU B1607      23.734 -31.293 -13.965  1.00  2.820          H  
ATOM  25746 2HB  LEU B1607      24.503 -30.288 -12.744  1.00  2.820          H  
ATOM  25747  HG  LEU B1607      25.941 -32.172 -14.663  1.00  2.820          H  
ATOM  25748 1HD1 LEU B1607      26.728 -30.076 -15.697  1.00  2.820          H  
ATOM  25749 2HD1 LEU B1607      24.953 -30.190 -15.741  1.00  2.820          H  
ATOM  25750 3HD1 LEU B1607      25.749 -29.135 -14.549  1.00  2.820          H  
ATOM  25751 1HD2 LEU B1607      27.978 -31.109 -13.808  1.00  2.820          H  
ATOM  25752 2HD2 LEU B1607      27.020 -30.190 -12.645  1.00  2.820          H  
ATOM  25753 3HD2 LEU B1607      27.131 -31.946 -12.506  1.00  2.820          H  
ATOM  25754  N   THR B1608      22.859 -32.865 -10.421  1.00  1.320          N  
ATOM  25755  CA  THR B1608      21.637 -32.879  -9.624  1.00  1.470          C  
ATOM  25756  C   THR B1608      21.992 -32.663  -8.146  1.00  1.150          C  
ATOM  25757  O   THR B1608      23.175 -32.559  -7.827  1.00  1.590          O  
ATOM  25758  CB  THR B1608      20.954 -34.268  -9.813  1.00  2.000          C  
ATOM  25759  OG1 THR B1608      21.766 -35.288  -9.197  1.00  2.000          O  
ATOM  25760  CG2 THR B1608      20.834 -34.566 -11.295  1.00  2.000          C  
ATOM  25761  H   THR B1608      23.605 -33.535 -10.200  1.00  1.580          H  
ATOM  25762  HA  THR B1608      20.978 -32.077  -9.958  1.00  1.760          H  
ATOM  25763  HB  THR B1608      19.981 -34.292  -9.396  1.00  2.400          H  
ATOM  25764  HG1 THR B1608      21.336 -36.158  -9.269  1.00  2.400          H  
ATOM  25765 1HG2 THR B1608      20.365 -35.541 -11.425  1.00  2.400          H  
ATOM  25766 2HG2 THR B1608      20.225 -33.801 -11.773  1.00  2.400          H  
ATOM  25767 3HG2 THR B1608      21.804 -34.594 -11.759  1.00  2.400          H  
ATOM  25768  N   PRO B1609      20.992 -32.464  -7.255  1.00  1.350          N  
ATOM  25769  CA  PRO B1609      19.566 -32.211  -7.415  1.00  1.460          C  
ATOM  25770  C   PRO B1609      19.253 -30.762  -7.659  1.00  1.020          C  
ATOM  25771  O   PRO B1609      20.069 -29.870  -7.393  1.00  1.160          O  
ATOM  25772  CB  PRO B1609      19.003 -32.604  -6.054  1.00  2.190          C  
ATOM  25773  CG  PRO B1609      20.085 -32.224  -5.110  1.00  2.190          C  
ATOM  25774  CD  PRO B1609      21.360 -32.575  -5.827  1.00  2.190          C  
ATOM  25775  HA  PRO B1609      19.119 -32.825  -8.194  1.00  1.750          H  
ATOM  25776 1HB  PRO B1609      18.053 -32.070  -5.858  1.00  2.630          H  
ATOM  25777 2HB  PRO B1609      18.782 -33.683  -6.032  1.00  2.630          H  
ATOM  25778 1HG  PRO B1609      20.045 -31.159  -4.869  1.00  2.630          H  
ATOM  25779 2HG  PRO B1609      19.937 -32.762  -4.188  1.00  2.630          H  
ATOM  25780 1HD  PRO B1609      22.177 -31.891  -5.567  1.00  2.630          H  
ATOM  25781 2HD  PRO B1609      21.595 -33.599  -5.589  1.00  2.630          H  
ATOM  25782  N   VAL B1610      18.018 -30.523  -8.046  1.00  1.070          N  
ATOM  25783  CA  VAL B1610      17.507 -29.182  -7.949  1.00  1.050          C  
ATOM  25784  C   VAL B1610      17.172 -29.070  -6.470  1.00  0.980          C  
ATOM  25785  O   VAL B1610      16.452 -29.913  -5.934  1.00  1.330          O  
ATOM  25786  CB  VAL B1610      16.267 -28.968  -8.833  1.00  1.480          C  
ATOM  25787  CG1 VAL B1610      15.702 -27.558  -8.625  1.00  1.480          C  
ATOM  25788  CG2 VAL B1610      16.655 -29.177 -10.292  1.00  1.480          C  
ATOM  25789  H   VAL B1610      17.403 -31.280  -8.318  1.00  1.280          H  
ATOM  25790  HA  VAL B1610      18.281 -28.459  -8.209  1.00  1.260          H  
ATOM  25791  HB  VAL B1610      15.494 -29.682  -8.548  1.00  1.770          H  
ATOM  25792 1HG1 VAL B1610      14.822 -27.427  -9.254  1.00  1.770          H  
ATOM  25793 2HG1 VAL B1610      15.419 -27.416  -7.579  1.00  1.770          H  
ATOM  25794 3HG1 VAL B1610      16.454 -26.818  -8.899  1.00  1.770          H  
ATOM  25795 1HG2 VAL B1610      15.781 -29.036 -10.926  1.00  1.770          H  
ATOM  25796 2HG2 VAL B1610      17.425 -28.455 -10.567  1.00  1.770          H  
ATOM  25797 3HG2 VAL B1610      17.042 -30.183 -10.430  1.00  1.770          H  
ATOM  25798  N   ALA B1611      17.716 -28.073  -5.802  1.00  0.900          N  
ATOM  25799  CA  ALA B1611      17.528 -27.928  -4.370  1.00  0.960          C  
ATOM  25800  C   ALA B1611      17.519 -26.472  -4.018  1.00  1.060          C  
ATOM  25801  O   ALA B1611      17.946 -25.638  -4.819  1.00  1.400          O  
ATOM  25802  CB  ALA B1611      18.617 -28.654  -3.605  1.00  1.320          C  
ATOM  25803  H   ALA B1611      18.290 -27.408  -6.300  1.00  1.080          H  
ATOM  25804  HA  ALA B1611      16.559 -28.344  -4.102  1.00  1.150          H  
ATOM  25805 1HB  ALA B1611      18.445 -28.536  -2.531  1.00  1.580          H  
ATOM  25806 2HB  ALA B1611      18.589 -29.705  -3.863  1.00  1.580          H  
ATOM  25807 3HB  ALA B1611      19.576 -28.235  -3.868  1.00  1.580          H  
ATOM  25808  N   GLU B1612      17.005 -26.159  -2.842  1.00  1.020          N  
ATOM  25809  CA  GLU B1612      16.919 -24.777  -2.445  1.00  0.970          C  
ATOM  25810  C   GLU B1612      18.075 -24.380  -1.533  1.00  0.830          C  
ATOM  25811  O   GLU B1612      18.624 -25.217  -0.823  1.00  0.810          O  
ATOM  25812  CB  GLU B1612      15.579 -24.539  -1.747  1.00  1.380          C  
ATOM  25813  CG  GLU B1612      14.367 -24.812  -2.633  1.00  1.380          C  
ATOM  25814  CD  GLU B1612      14.254 -23.835  -3.771  1.00  1.380          C  
ATOM  25815  OE1 GLU B1612      14.648 -22.707  -3.590  1.00  1.380          O  
ATOM  25816  OE2 GLU B1612      13.781 -24.213  -4.814  1.00  1.380          O  
ATOM  25817  H   GLU B1612      16.692 -26.893  -2.183  1.00  1.220          H  
ATOM  25818  HA  GLU B1612      16.921 -24.190  -3.354  1.00  1.160          H  
ATOM  25819 1HB  GLU B1612      15.506 -25.195  -0.875  1.00  1.650          H  
ATOM  25820 2HB  GLU B1612      15.511 -23.515  -1.389  1.00  1.650          H  
ATOM  25821 1HG  GLU B1612      14.437 -25.822  -3.037  1.00  1.650          H  
ATOM  25822 2HG  GLU B1612      13.466 -24.756  -2.019  1.00  1.650          H  
ATOM  25823  N   PRO B1613      18.441 -23.091  -1.471  1.00  0.780          N  
ATOM  25824  CA  PRO B1613      19.379 -22.532  -0.510  1.00  0.710          C  
ATOM  25825  C   PRO B1613      18.911 -22.803   0.943  1.00  0.630          C  
ATOM  25826  O   PRO B1613      19.703 -22.851   1.882  1.00  0.600          O  
ATOM  25827  CB  PRO B1613      19.351 -21.038  -0.870  1.00  1.060          C  
ATOM  25828  CG  PRO B1613      18.970 -20.990  -2.329  1.00  1.060          C  
ATOM  25829  CD  PRO B1613      18.009 -22.137  -2.526  1.00  1.060          C  
ATOM  25830  HA  PRO B1613      20.371 -22.947  -0.697  1.00  0.850          H  
ATOM  25831 1HB  PRO B1613      18.626 -20.508  -0.230  1.00  1.280          H  
ATOM  25832 2HB  PRO B1613      20.339 -20.593  -0.687  1.00  1.280          H  
ATOM  25833 1HG  PRO B1613      18.510 -20.020  -2.566  1.00  1.280          H  
ATOM  25834 2HG  PRO B1613      19.871 -21.080  -2.961  1.00  1.280          H  
ATOM  25835 1HD  PRO B1613      16.956 -21.822  -2.393  1.00  1.280          H  
ATOM  25836 2HD  PRO B1613      18.205 -22.536  -3.536  1.00  1.280          H  
ATOM  25837  N   GLU B1614      17.620 -23.052   1.107  1.00  0.630          N  
ATOM  25838  CA  GLU B1614      16.987 -23.330   2.386  1.00  0.630          C  
ATOM  25839  C   GLU B1614      17.386 -24.697   2.976  1.00  0.650          C  
ATOM  25840  O   GLU B1614      17.211 -24.940   4.171  1.00  0.670          O  
ATOM  25841  CB  GLU B1614      15.476 -23.326   2.166  1.00  0.880          C  
ATOM  25842  CG  GLU B1614      14.889 -21.981   1.751  1.00  0.880          C  
ATOM  25843  CD  GLU B1614      13.440 -22.091   1.390  1.00  0.880          C  
ATOM  25844  OE1 GLU B1614      12.894 -23.146   1.594  1.00  0.880          O  
ATOM  25845  OE2 GLU B1614      12.903 -21.153   0.854  1.00  0.880          O  
ATOM  25846  H   GLU B1614      17.013 -23.017   0.304  1.00  0.760          H  
ATOM  25847  HA  GLU B1614      17.269 -22.547   3.090  1.00  0.760          H  
ATOM  25848 1HB  GLU B1614      15.228 -24.054   1.395  1.00  1.060          H  
ATOM  25849 2HB  GLU B1614      14.977 -23.643   3.083  1.00  1.060          H  
ATOM  25850 1HG  GLU B1614      14.997 -21.275   2.577  1.00  1.060          H  
ATOM  25851 2HG  GLU B1614      15.445 -21.591   0.900  1.00  1.060          H  
ATOM  25852  N   ASP B1615      17.847 -25.610   2.126  1.00  0.670          N  
ATOM  25853  CA  ASP B1615      18.167 -26.975   2.523  1.00  0.720          C  
ATOM  25854  C   ASP B1615      19.492 -27.091   3.263  1.00  0.630          C  
ATOM  25855  O   ASP B1615      20.428 -26.326   2.995  1.00  0.640          O  
ATOM  25856  CB  ASP B1615      18.167 -27.847   1.266  1.00  0.990          C  
ATOM  25857  CG  ASP B1615      16.735 -28.033   0.712  1.00  0.990          C  
ATOM  25858  OD1 ASP B1615      15.831 -28.090   1.526  1.00  0.990          O  
ATOM  25859  OD2 ASP B1615      16.531 -28.077  -0.513  1.00  0.990          O  
ATOM  25860  H   ASP B1615      18.011 -25.348   1.152  1.00  0.800          H  
ATOM  25861  HA  ASP B1615      17.381 -27.325   3.189  1.00  0.860          H  
ATOM  25862 1HB  ASP B1615      18.781 -27.380   0.499  1.00  1.190          H  
ATOM  25863 2HB  ASP B1615      18.603 -28.824   1.490  1.00  1.190          H  
ATOM  25864  N   THR B1616      19.578 -28.041   4.209  1.00  0.580          N  
ATOM  25865  CA  THR B1616      20.810 -28.282   4.962  1.00  0.560          C  
ATOM  25866  C   THR B1616      21.919 -28.704   4.010  1.00  0.570          C  
ATOM  25867  O   THR B1616      21.741 -29.618   3.202  1.00  0.600          O  
ATOM  25868  CB  THR B1616      20.631 -29.336   6.068  1.00  0.790          C  
ATOM  25869  OG1 THR B1616      19.557 -28.939   6.936  1.00  0.790          O  
ATOM  25870  CG2 THR B1616      21.943 -29.399   6.926  1.00  0.790          C  
ATOM  25871  H   THR B1616      18.771 -28.613   4.410  1.00  0.700          H  
ATOM  25872  HA  THR B1616      21.103 -27.370   5.460  1.00  0.670          H  
ATOM  25873  HB  THR B1616      20.413 -30.310   5.629  1.00  0.950          H  
ATOM  25874  HG1 THR B1616      19.338 -29.655   7.530  1.00  0.950          H  
ATOM  25875 1HG2 THR B1616      21.824 -30.133   7.724  1.00  0.950          H  
ATOM  25876 2HG2 THR B1616      22.782 -29.677   6.320  1.00  0.950          H  
ATOM  25877 3HG2 THR B1616      22.142 -28.420   7.363  1.00  0.950          H  
ATOM  25878  N   ALA B1617      23.072 -28.062   4.110  1.00  0.550          N  
ATOM  25879  CA  ALA B1617      24.205 -28.387   3.270  1.00  0.560          C  
ATOM  25880  C   ALA B1617      25.186 -29.254   4.020  1.00  0.570          C  
ATOM  25881  O   ALA B1617      25.730 -30.215   3.480  1.00  0.570          O  
ATOM  25882  CB  ALA B1617      24.887 -27.129   2.810  1.00  0.780          C  
ATOM  25883  H   ALA B1617      23.183 -27.342   4.819  1.00  0.660          H  
ATOM  25884  HA  ALA B1617      23.848 -28.943   2.403  1.00  0.670          H  
ATOM  25885 1HB  ALA B1617      25.704 -27.408   2.183  1.00  0.940          H  
ATOM  25886 2HB  ALA B1617      24.201 -26.540   2.271  1.00  0.940          H  
ATOM  25887 3HB  ALA B1617      25.241 -26.566   3.669  1.00  0.940          H  
ATOM  25888  N   TYR B1618      25.422 -28.908   5.273  1.00  0.580          N  
ATOM  25889  CA  TYR B1618      26.399 -29.629   6.062  1.00  0.590          C  
ATOM  25890  C   TYR B1618      26.195 -29.492   7.553  1.00  0.540          C  
ATOM  25891  O   TYR B1618      25.457 -28.622   8.040  1.00  0.500          O  
ATOM  25892  CB  TYR B1618      27.814 -29.215   5.661  1.00  0.820          C  
ATOM  25893  CG  TYR B1618      28.099 -27.789   5.832  1.00  0.820          C  
ATOM  25894  CD1 TYR B1618      28.602 -27.330   7.003  1.00  0.820          C  
ATOM  25895  CD2 TYR B1618      27.871 -26.938   4.799  1.00  0.820          C  
ATOM  25896  CE1 TYR B1618      28.887 -25.994   7.152  1.00  0.820          C  
ATOM  25897  CE2 TYR B1618      28.138 -25.634   4.936  1.00  0.820          C  
ATOM  25898  CZ  TYR B1618      28.652 -25.147   6.100  1.00  0.820          C  
ATOM  25899  OH  TYR B1618      28.947 -23.820   6.218  1.00  0.820          O  
ATOM  25900  H   TYR B1618      24.933 -28.104   5.674  1.00  0.700          H  
ATOM  25901  HA  TYR B1618      26.296 -30.685   5.847  1.00  0.710          H  
ATOM  25902 1HB  TYR B1618      28.534 -29.776   6.257  1.00  0.990          H  
ATOM  25903 2HB  TYR B1618      27.989 -29.465   4.621  1.00  0.990          H  
ATOM  25904  HD1 TYR B1618      28.775 -28.034   7.803  1.00  0.990          H  
ATOM  25905  HD2 TYR B1618      27.481 -27.314   3.863  1.00  0.990          H  
ATOM  25906  HE1 TYR B1618      29.299 -25.612   8.083  1.00  0.990          H  
ATOM  25907  HE2 TYR B1618      27.957 -24.983   4.115  1.00  0.990          H  
ATOM  25908  HH  TYR B1618      29.292 -23.651   7.099  1.00  0.990          H  
ATOM  25909  N   VAL B1619      26.877 -30.372   8.270  1.00  0.550          N  
ATOM  25910  CA  VAL B1619      26.846 -30.391   9.707  1.00  0.540          C  
ATOM  25911  C   VAL B1619      28.220 -30.227  10.334  1.00  0.550          C  
ATOM  25912  O   VAL B1619      29.124 -31.017  10.090  1.00  0.600          O  
ATOM  25913  CB  VAL B1619      26.269 -31.727  10.168  1.00  0.760          C  
ATOM  25914  CG1 VAL B1619      26.216 -31.753  11.680  1.00  0.760          C  
ATOM  25915  CG2 VAL B1619      24.906 -31.938   9.501  1.00  0.760          C  
ATOM  25916  H   VAL B1619      27.424 -31.071   7.769  1.00  0.660          H  
ATOM  25917  HA  VAL B1619      26.208 -29.583  10.044  1.00  0.650          H  
ATOM  25918  HB  VAL B1619      26.933 -32.529   9.868  1.00  0.910          H  
ATOM  25919 1HG1 VAL B1619      25.812 -32.705  12.017  1.00  0.910          H  
ATOM  25920 2HG1 VAL B1619      27.198 -31.619  12.105  1.00  0.910          H  
ATOM  25921 3HG1 VAL B1619      25.593 -30.945  12.005  1.00  0.910          H  
ATOM  25922 1HG2 VAL B1619      24.509 -32.891   9.812  1.00  0.910          H  
ATOM  25923 2HG2 VAL B1619      24.234 -31.136   9.789  1.00  0.910          H  
ATOM  25924 3HG2 VAL B1619      25.016 -31.944   8.419  1.00  0.910          H  
ATOM  25925  N   ILE B1620      28.354 -29.236  11.189  1.00  0.540          N  
ATOM  25926  CA  ILE B1620      29.631 -29.020  11.887  1.00  0.570          C  
ATOM  25927  C   ILE B1620      29.448 -29.317  13.362  1.00  0.570          C  
ATOM  25928  O   ILE B1620      28.447 -28.936  13.956  1.00  0.540          O  
ATOM  25929  CB  ILE B1620      30.211 -27.614  11.656  1.00  0.790          C  
ATOM  25930  CG1 ILE B1620      30.415 -27.335  10.154  1.00  0.790          C  
ATOM  25931  CG2 ILE B1620      31.545 -27.417  12.430  1.00  0.790          C  
ATOM  25932  CD1 ILE B1620      31.409 -28.242   9.383  1.00  0.790          C  
ATOM  25933  H   ILE B1620      27.525 -28.641  11.327  1.00  0.650          H  
ATOM  25934  HA  ILE B1620      30.359 -29.736  11.518  1.00  0.680          H  
ATOM  25935  HB  ILE B1620      29.484 -26.904  11.984  1.00  0.940          H  
ATOM  25936 1HG1 ILE B1620      29.452 -27.409   9.711  1.00  0.940          H  
ATOM  25937 2HG1 ILE B1620      30.760 -26.308  10.049  1.00  0.940          H  
ATOM  25938 1HG2 ILE B1620      31.916 -26.408  12.257  1.00  0.940          H  
ATOM  25939 2HG2 ILE B1620      31.396 -27.552  13.499  1.00  0.940          H  
ATOM  25940 3HG2 ILE B1620      32.286 -28.127  12.092  1.00  0.940          H  
ATOM  25941 1HD1 ILE B1620      31.440 -27.926   8.340  1.00  0.940          H  
ATOM  25942 2HD1 ILE B1620      32.413 -28.155   9.804  1.00  0.940          H  
ATOM  25943 3HD1 ILE B1620      31.090 -29.278   9.424  1.00  0.940          H  
ATOM  25944  N   TYR B1621      30.374 -30.067  13.945  1.00  0.610          N  
ATOM  25945  CA  TYR B1621      30.230 -30.477  15.332  1.00  0.630          C  
ATOM  25946  C   TYR B1621      31.156 -29.795  16.306  1.00  0.670          C  
ATOM  25947  O   TYR B1621      32.292 -29.450  15.975  1.00  0.780          O  
ATOM  25948  CB  TYR B1621      30.484 -31.968  15.459  1.00  0.870          C  
ATOM  25949  CG  TYR B1621      29.507 -32.811  14.773  1.00  0.870          C  
ATOM  25950  CD1 TYR B1621      29.634 -32.973  13.424  1.00  0.870          C  
ATOM  25951  CD2 TYR B1621      28.515 -33.470  15.477  1.00  0.870          C  
ATOM  25952  CE1 TYR B1621      28.803 -33.761  12.766  1.00  0.870          C  
ATOM  25953  CE2 TYR B1621      27.653 -34.302  14.808  1.00  0.870          C  
ATOM  25954  CZ  TYR B1621      27.800 -34.449  13.446  1.00  0.870          C  
ATOM  25955  OH  TYR B1621      27.034 -35.323  12.769  1.00  0.870          O  
ATOM  25956  H   TYR B1621      31.192 -30.349  13.426  1.00  0.730          H  
ATOM  25957  HA  TYR B1621      29.221 -30.253  15.635  1.00  0.760          H  
ATOM  25958 1HB  TYR B1621      31.474 -32.209  15.077  1.00  1.050          H  
ATOM  25959 2HB  TYR B1621      30.471 -32.233  16.513  1.00  1.050          H  
ATOM  25960  HD1 TYR B1621      30.424 -32.470  12.872  1.00  1.050          H  
ATOM  25961  HD2 TYR B1621      28.433 -33.350  16.554  1.00  1.050          H  
ATOM  25962  HE1 TYR B1621      28.957 -33.862  11.712  1.00  1.050          H  
ATOM  25963  HE2 TYR B1621      26.883 -34.852  15.347  1.00  1.050          H  
ATOM  25964  HH  TYR B1621      26.703 -36.022  13.378  1.00  1.050          H  
ATOM  25965  N   THR B1622      30.675 -29.705  17.535  1.00  0.670          N  
ATOM  25966  CA  THR B1622      31.458 -29.205  18.657  1.00  0.770          C  
ATOM  25967  C   THR B1622      32.158 -30.328  19.398  1.00  0.900          C  
ATOM  25968  O   THR B1622      32.133 -31.485  18.975  1.00  1.100          O  
ATOM  25969  CB  THR B1622      30.619 -28.392  19.651  1.00  1.040          C  
ATOM  25970  OG1 THR B1622      31.511 -27.759  20.588  1.00  1.040          O  
ATOM  25971  CG2 THR B1622      29.625 -29.284  20.387  1.00  1.040          C  
ATOM  25972  H   THR B1622      29.703 -29.996  17.667  1.00  0.800          H  
ATOM  25973  HA  THR B1622      32.228 -28.540  18.263  1.00  0.920          H  
ATOM  25974  HB  THR B1622      30.073 -27.620  19.109  1.00  1.250          H  
ATOM  25975  HG1 THR B1622      31.024 -27.084  21.082  1.00  1.250          H  
ATOM  25976 1HG2 THR B1622      29.042 -28.679  21.079  1.00  1.250          H  
ATOM  25977 2HG2 THR B1622      28.971 -29.724  19.658  1.00  1.250          H  
ATOM  25978 3HG2 THR B1622      30.129 -30.071  20.948  1.00  1.250          H  
ATOM  25979  N   SER B1623      32.813 -29.967  20.490  1.00  1.090          N  
ATOM  25980  CA  SER B1623      33.606 -30.898  21.290  1.00  1.440          C  
ATOM  25981  C   SER B1623      32.850 -32.092  21.843  1.00  1.800          C  
ATOM  25982  O   SER B1623      31.695 -31.985  22.251  1.00  1.980          O  
ATOM  25983  CB  SER B1623      34.245 -30.208  22.461  1.00  1.880          C  
ATOM  25984  OG  SER B1623      34.874 -31.170  23.261  1.00  1.880          O  
ATOM  25985  H   SER B1623      32.742 -28.989  20.765  1.00  1.310          H  
ATOM  25986  HA  SER B1623      34.402 -31.277  20.648  1.00  1.730          H  
ATOM  25987 1HB  SER B1623      34.973 -29.477  22.115  1.00  2.250          H  
ATOM  25988 2HB  SER B1623      33.486 -29.681  23.039  1.00  2.250          H  
ATOM  25989  HG  SER B1623      35.287 -30.692  24.001  1.00  2.250          H  
ATOM  25990  N   GLY B1624      33.538 -33.243  21.848  1.00  2.380          N  
ATOM  25991  CA  GLY B1624      33.046 -34.517  22.384  1.00  2.990          C  
ATOM  25992  C   GLY B1624      33.519 -34.789  23.811  1.00  2.730          C  
ATOM  25993  O   GLY B1624      33.433 -35.922  24.303  1.00  2.570          O  
ATOM  25994  H   GLY B1624      34.473 -33.219  21.470  1.00  2.860          H  
ATOM  25995 1HA  GLY B1624      31.960 -34.500  22.374  1.00  3.590          H  
ATOM  25996 2HA  GLY B1624      33.369 -35.330  21.738  1.00  3.590          H  
ATOM  25997  N   SER B1625      34.079 -33.760  24.444  1.00  3.080          N  
ATOM  25998  CA  SER B1625      34.635 -33.823  25.787  1.00  3.080          C  
ATOM  25999  C   SER B1625      33.833 -32.999  26.793  1.00  2.430          C  
ATOM  26000  O   SER B1625      34.370 -32.591  27.829  1.00  2.430          O  
ATOM  26001  CB  SER B1625      36.065 -33.310  25.769  1.00  4.310          C  
ATOM  26002  OG  SER B1625      36.127 -31.974  25.308  1.00  4.310          O  
ATOM  26003  H   SER B1625      34.142 -32.864  23.964  1.00  3.700          H  
ATOM  26004  HA  SER B1625      34.628 -34.861  26.116  1.00  3.700          H  
ATOM  26005 1HB  SER B1625      36.486 -33.372  26.771  1.00  5.170          H  
ATOM  26006 2HB  SER B1625      36.665 -33.947  25.122  1.00  5.170          H  
ATOM  26007  HG  SER B1625      37.058 -31.735  25.330  1.00  5.170          H  
ATOM  26008  N   THR B1626      32.580 -32.678  26.466  1.00  2.170          N  
ATOM  26009  CA  THR B1626      31.759 -31.837  27.327  1.00  2.080          C  
ATOM  26010  C   THR B1626      30.439 -32.510  27.662  1.00  1.570          C  
ATOM  26011  O   THR B1626      29.711 -32.076  28.554  1.00  2.140          O  
ATOM  26012  CB  THR B1626      31.475 -30.478  26.654  1.00  2.950          C  
ATOM  26013  OG1 THR B1626      30.725 -30.681  25.452  1.00  2.950          O  
ATOM  26014  CG2 THR B1626      32.795 -29.808  26.286  1.00  2.950          C  
ATOM  26015  H   THR B1626      32.135 -33.102  25.642  1.00  2.600          H  
ATOM  26016  HA  THR B1626      32.293 -31.662  28.259  1.00  2.500          H  
ATOM  26017  HB  THR B1626      30.914 -29.838  27.333  1.00  3.540          H  
ATOM  26018  HG1 THR B1626      29.833 -30.974  25.661  1.00  3.540          H  
ATOM  26019 1HG2 THR B1626      32.595 -28.853  25.807  1.00  3.540          H  
ATOM  26020 2HG2 THR B1626      33.384 -29.651  27.188  1.00  3.540          H  
ATOM  26021 3HG2 THR B1626      33.348 -30.442  25.599  1.00  3.540          H  
ATOM  26022  N   GLY B1627      30.116 -33.559  26.917  1.00  1.280          N  
ATOM  26023  CA  GLY B1627      29.261 -34.638  26.456  1.00  1.630          C  
ATOM  26024  C   GLY B1627      29.616 -34.989  25.026  1.00  1.400          C  
ATOM  26025  O   GLY B1627      30.660 -34.569  24.523  1.00  1.490          O  
ATOM  26026  H   GLY B1627      29.320 -33.461  27.527  1.00  1.540          H  
ATOM  26027 1HA  GLY B1627      29.387 -35.509  27.098  1.00  1.960          H  
ATOM  26028 2HA  GLY B1627      28.217 -34.331  26.515  1.00  1.960          H  
ATOM  26029  N   ARG B1628      28.756 -35.786  24.388  1.00  1.370          N  
ATOM  26030  CA  ARG B1628      28.974 -36.231  23.018  1.00  1.280          C  
ATOM  26031  C   ARG B1628      28.881 -35.013  22.093  1.00  1.080          C  
ATOM  26032  O   ARG B1628      28.159 -34.075  22.430  1.00  1.110          O  
ATOM  26033  CB  ARG B1628      27.926 -37.262  22.628  1.00  1.830          C  
ATOM  26034  CG  ARG B1628      28.009 -38.573  23.383  1.00  1.830          C  
ATOM  26035  CD  ARG B1628      26.978 -39.531  22.924  1.00  1.830          C  
ATOM  26036  NE  ARG B1628      27.055 -40.790  23.641  1.00  1.830          N  
ATOM  26037  CZ  ARG B1628      26.251 -41.852  23.430  1.00  1.830          C  
ATOM  26038  NH1 ARG B1628      25.303 -41.801  22.513  1.00  1.830          N  
ATOM  26039  NH2 ARG B1628      26.417 -42.952  24.144  1.00  1.830          N  
ATOM  26040  H   ARG B1628      27.924 -36.082  24.875  1.00  1.640          H  
ATOM  26041  HA  ARG B1628      29.957 -36.686  22.979  1.00  1.540          H  
ATOM  26042 1HB  ARG B1628      26.934 -36.849  22.802  1.00  2.190          H  
ATOM  26043 2HB  ARG B1628      27.997 -37.490  21.570  1.00  2.190          H  
ATOM  26044 1HG  ARG B1628      28.983 -39.011  23.241  1.00  2.190          H  
ATOM  26045 2HG  ARG B1628      27.852 -38.394  24.444  1.00  2.190          H  
ATOM  26046 1HD  ARG B1628      25.992 -39.102  23.094  1.00  2.190          H  
ATOM  26047 2HD  ARG B1628      27.110 -39.730  21.865  1.00  2.190          H  
ATOM  26048  HE  ARG B1628      27.771 -40.879  24.351  1.00  2.190          H  
ATOM  26049 1HH1 ARG B1628      25.168 -40.967  21.961  1.00  2.190          H  
ATOM  26050 2HH1 ARG B1628      24.706 -42.601  22.354  1.00  2.190          H  
ATOM  26051 1HH2 ARG B1628      27.147 -42.995  24.843  1.00  2.190          H  
ATOM  26052 2HH2 ARG B1628      25.822 -43.753  23.991  1.00  2.190          H  
ATOM  26053  N   PRO B1629      29.576 -34.982  20.934  1.00  0.980          N  
ATOM  26054  CA  PRO B1629      29.550 -33.886  19.979  1.00  0.880          C  
ATOM  26055  C   PRO B1629      28.143 -33.530  19.531  1.00  0.800          C  
ATOM  26056  O   PRO B1629      27.352 -34.422  19.187  1.00  0.890          O  
ATOM  26057  CB  PRO B1629      30.353 -34.446  18.799  1.00  1.320          C  
ATOM  26058  CG  PRO B1629      31.251 -35.483  19.396  1.00  1.320          C  
ATOM  26059  CD  PRO B1629      30.420 -36.129  20.489  1.00  1.320          C  
ATOM  26060  HA  PRO B1629      30.056 -33.001  20.425  1.00  1.060          H  
ATOM  26061 1HB  PRO B1629      29.668 -34.855  18.040  1.00  1.580          H  
ATOM  26062 2HB  PRO B1629      30.922 -33.640  18.320  1.00  1.580          H  
ATOM  26063 1HG  PRO B1629      31.587 -36.192  18.640  1.00  1.580          H  
ATOM  26064 2HG  PRO B1629      32.149 -34.982  19.758  1.00  1.580          H  
ATOM  26065 1HD  PRO B1629      29.802 -36.935  20.067  1.00  1.580          H  
ATOM  26066 2HD  PRO B1629      31.108 -36.487  21.253  1.00  1.580          H  
ATOM  26067  N   LYS B1630      27.854 -32.245  19.429  1.00  0.700          N  
ATOM  26068  CA  LYS B1630      26.553 -31.803  18.958  1.00  0.620          C  
ATOM  26069  C   LYS B1630      26.746 -31.243  17.570  1.00  0.590          C  
ATOM  26070  O   LYS B1630      27.712 -30.523  17.331  1.00  0.660          O  
ATOM  26071  CB  LYS B1630      25.997 -30.692  19.862  1.00  0.900          C  
ATOM  26072  CG  LYS B1630      25.871 -31.050  21.335  1.00  0.900          C  
ATOM  26073  CD  LYS B1630      24.808 -32.103  21.570  1.00  0.900          C  
ATOM  26074  CE  LYS B1630      24.603 -32.369  23.047  1.00  0.900          C  
ATOM  26075  NZ  LYS B1630      23.504 -33.338  23.272  1.00  0.900          N  
ATOM  26076  H   LYS B1630      28.539 -31.574  19.744  1.00  0.840          H  
ATOM  26077  HA  LYS B1630      25.864 -32.642  18.902  1.00  0.740          H  
ATOM  26078 1HB  LYS B1630      26.611 -29.804  19.780  1.00  1.080          H  
ATOM  26079 2HB  LYS B1630      24.999 -30.422  19.516  1.00  1.080          H  
ATOM  26080 1HG  LYS B1630      26.830 -31.434  21.701  1.00  1.080          H  
ATOM  26081 2HG  LYS B1630      25.618 -30.155  21.902  1.00  1.080          H  
ATOM  26082 1HD  LYS B1630      23.855 -31.782  21.135  1.00  1.080          H  
ATOM  26083 2HD  LYS B1630      25.114 -33.038  21.099  1.00  1.080          H  
ATOM  26084 1HE  LYS B1630      25.525 -32.774  23.465  1.00  1.080          H  
ATOM  26085 2HE  LYS B1630      24.360 -31.436  23.554  1.00  1.080          H  
ATOM  26086 1HZ  LYS B1630      23.379 -33.499  24.255  1.00  1.080          H  
ATOM  26087 2HZ  LYS B1630      22.634 -32.936  22.880  1.00  1.080          H  
ATOM  26088 3HZ  LYS B1630      23.710 -34.206  22.811  1.00  1.080          H  
ATOM  26089  N   GLY B1631      25.824 -31.568  16.662  1.00  0.550          N  
ATOM  26090  CA  GLY B1631      25.927 -31.068  15.293  1.00  0.540          C  
ATOM  26091  C   GLY B1631      25.095 -29.825  15.051  1.00  0.510          C  
ATOM  26092  O   GLY B1631      23.939 -29.734  15.475  1.00  0.510          O  
ATOM  26093  H   GLY B1631      25.055 -32.169  16.924  1.00  0.660          H  
ATOM  26094 1HA  GLY B1631      26.969 -30.854  15.056  1.00  0.650          H  
ATOM  26095 2HA  GLY B1631      25.612 -31.852  14.607  1.00  0.650          H  
ATOM  26096  N   VAL B1632      25.650 -28.918  14.267  1.00  0.510          N  
ATOM  26097  CA  VAL B1632      25.018 -27.671  13.881  1.00  0.490          C  
ATOM  26098  C   VAL B1632      24.466 -27.726  12.462  1.00  0.490          C  
ATOM  26099  O   VAL B1632      25.204 -28.040  11.523  1.00  0.490          O  
ATOM  26100  CB  VAL B1632      26.059 -26.555  13.999  1.00  0.690          C  
ATOM  26101  CG1 VAL B1632      25.496 -25.283  13.567  1.00  0.690          C  
ATOM  26102  CG2 VAL B1632      26.529 -26.456  15.439  1.00  0.690          C  
ATOM  26103  H   VAL B1632      26.620 -29.067  13.985  1.00  0.610          H  
ATOM  26104  HA  VAL B1632      24.194 -27.468  14.573  1.00  0.590          H  
ATOM  26105  HB  VAL B1632      26.906 -26.786  13.352  1.00  0.830          H  
ATOM  26106 1HG1 VAL B1632      26.257 -24.546  13.654  1.00  0.830          H  
ATOM  26107 2HG1 VAL B1632      25.173 -25.346  12.542  1.00  0.830          H  
ATOM  26108 3HG1 VAL B1632      24.654 -25.035  14.203  1.00  0.830          H  
ATOM  26109 1HG2 VAL B1632      27.274 -25.671  15.538  1.00  0.830          H  
ATOM  26110 2HG2 VAL B1632      25.682 -26.221  16.068  1.00  0.830          H  
ATOM  26111 3HG2 VAL B1632      26.966 -27.403  15.758  1.00  0.830          H  
ATOM  26112  N   ILE B1633      23.183 -27.372  12.297  1.00  0.490          N  
ATOM  26113  CA  ILE B1633      22.527 -27.448  10.982  1.00  0.500          C  
ATOM  26114  C   ILE B1633      22.794 -26.224  10.105  1.00  0.490          C  
ATOM  26115  O   ILE B1633      22.116 -25.196  10.257  1.00  0.490          O  
ATOM  26116  CB  ILE B1633      20.972 -27.467  11.146  1.00  0.700          C  
ATOM  26117  CG1 ILE B1633      20.514 -28.634  12.014  1.00  0.700          C  
ATOM  26118  CG2 ILE B1633      20.316 -27.582   9.744  1.00  0.700          C  
ATOM  26119  CD1 ILE B1633      19.048 -28.611  12.444  1.00  0.700          C  
ATOM  26120  H   ILE B1633      22.640 -27.099  13.124  1.00  0.590          H  
ATOM  26121  HA  ILE B1633      22.878 -28.339  10.461  1.00  0.600          H  
ATOM  26122  HB  ILE B1633      20.651 -26.555  11.638  1.00  0.840          H  
ATOM  26123 1HG1 ILE B1633      20.696 -29.547  11.478  1.00  0.840          H  
ATOM  26124 2HG1 ILE B1633      21.094 -28.622  12.921  1.00  0.840          H  
ATOM  26125 1HG2 ILE B1633      19.243 -27.591   9.823  1.00  0.840          H  
ATOM  26126 2HG2 ILE B1633      20.594 -26.758   9.093  1.00  0.840          H  
ATOM  26127 3HG2 ILE B1633      20.641 -28.506   9.297  1.00  0.840          H  
ATOM  26128 1HD1 ILE B1633      18.842 -29.476  13.077  1.00  0.840          H  
ATOM  26129 2HD1 ILE B1633      18.844 -27.706  13.010  1.00  0.840          H  
ATOM  26130 3HD1 ILE B1633      18.387 -28.645  11.591  1.00  0.840          H  
ATOM  26131  N   ILE B1634      23.701 -26.333   9.123  1.00  0.490          N  
ATOM  26132  CA  ILE B1634      23.998 -25.178   8.275  1.00  0.470          C  
ATOM  26133  C   ILE B1634      23.480 -25.388   6.872  1.00  0.490          C  
ATOM  26134  O   ILE B1634      23.821 -26.365   6.193  1.00  0.520          O  
ATOM  26135  CB  ILE B1634      25.509 -24.865   8.209  1.00  0.670          C  
ATOM  26136  CG1 ILE B1634      26.094 -24.646   9.617  1.00  0.670          C  
ATOM  26137  CG2 ILE B1634      25.749 -23.617   7.311  1.00  0.670          C  
ATOM  26138  CD1 ILE B1634      25.500 -23.481  10.394  1.00  0.670          C  
ATOM  26139  H   ILE B1634      24.229 -27.204   8.969  1.00  0.590          H  
ATOM  26140  HA  ILE B1634      23.480 -24.308   8.668  1.00  0.560          H  
ATOM  26141  HB  ILE B1634      26.032 -25.720   7.785  1.00  0.800          H  
ATOM  26142 1HG1 ILE B1634      25.941 -25.558  10.196  1.00  0.800          H  
ATOM  26143 2HG1 ILE B1634      27.167 -24.477   9.523  1.00  0.800          H  
ATOM  26144 1HG2 ILE B1634      26.794 -23.396   7.269  1.00  0.800          H  
ATOM  26145 2HG2 ILE B1634      25.390 -23.801   6.304  1.00  0.800          H  
ATOM  26146 3HG2 ILE B1634      25.231 -22.760   7.715  1.00  0.800          H  
ATOM  26147 1HD1 ILE B1634      25.982 -23.423  11.358  1.00  0.800          H  
ATOM  26148 2HD1 ILE B1634      25.654 -22.540   9.880  1.00  0.800          H  
ATOM  26149 3HD1 ILE B1634      24.457 -23.639  10.533  1.00  0.800          H  
ATOM  26150  N   THR B1635      22.671 -24.442   6.423  1.00  0.480          N  
ATOM  26151  CA  THR B1635      22.083 -24.504   5.101  1.00  0.510          C  
ATOM  26152  C   THR B1635      22.993 -24.015   4.005  1.00  0.520          C  
ATOM  26153  O   THR B1635      24.010 -23.337   4.244  1.00  0.490          O  
ATOM  26154  CB  THR B1635      20.763 -23.727   5.052  1.00  0.700          C  
ATOM  26155  OG1 THR B1635      21.005 -22.326   5.314  1.00  0.700          O  
ATOM  26156  CG2 THR B1635      19.828 -24.295   6.089  1.00  0.700          C  
ATOM  26157  H   THR B1635      22.423 -23.676   7.036  1.00  0.580          H  
ATOM  26158  HA  THR B1635      21.862 -25.526   4.868  1.00  0.610          H  
ATOM  26159  HB  THR B1635      20.307 -23.834   4.073  1.00  0.840          H  
ATOM  26160  HG1 THR B1635      20.182 -21.840   5.145  1.00  0.840          H  
ATOM  26161 1HG2 THR B1635      18.881 -23.756   6.060  1.00  0.840          H  
ATOM  26162 2HG2 THR B1635      19.649 -25.346   5.878  1.00  0.840          H  
ATOM  26163 3HG2 THR B1635      20.273 -24.198   7.067  1.00  0.840          H  
ATOM  26164  N   HIS B1636      22.568 -24.324   2.790  1.00  0.550          N  
ATOM  26165  CA  HIS B1636      23.239 -23.897   1.590  1.00  0.570          C  
ATOM  26166  C   HIS B1636      23.263 -22.384   1.514  1.00  0.550          C  
ATOM  26167  O   HIS B1636      24.263 -21.806   1.110  1.00  0.540          O  
ATOM  26168  CB  HIS B1636      22.515 -24.477   0.376  1.00  0.790          C  
ATOM  26169  CG  HIS B1636      22.802 -25.904   0.023  1.00  0.790          C  
ATOM  26170  ND1 HIS B1636      23.933 -26.277  -0.677  1.00  0.790          N  
ATOM  26171  CD2 HIS B1636      22.111 -27.051   0.255  1.00  0.790          C  
ATOM  26172  CE1 HIS B1636      23.918 -27.597  -0.849  1.00  0.790          C  
ATOM  26173  NE2 HIS B1636      22.828 -28.080  -0.296  1.00  0.790          N  
ATOM  26174  H   HIS B1636      21.731 -24.916   2.713  1.00  0.660          H  
ATOM  26175  HA  HIS B1636      24.266 -24.253   1.594  1.00  0.680          H  
ATOM  26176 1HB  HIS B1636      21.451 -24.443   0.581  1.00  0.950          H  
ATOM  26177 2HB  HIS B1636      22.695 -23.862  -0.456  1.00  0.950          H  
ATOM  26178  HD2 HIS B1636      21.167 -27.144   0.774  1.00  0.950          H  
ATOM  26179  HE1 HIS B1636      24.664 -28.179  -1.373  1.00  0.950          H  
ATOM  26180  HE2 HIS B1636      22.551 -29.058  -0.281  1.00  0.950          H  
ATOM  26181  N   GLN B1637      22.168 -21.730   1.902  1.00  0.530          N  
ATOM  26182  CA  GLN B1637      22.090 -20.278   1.883  1.00  0.510          C  
ATOM  26183  C   GLN B1637      23.065 -19.676   2.859  1.00  0.480          C  
ATOM  26184  O   GLN B1637      23.787 -18.740   2.529  1.00  0.490          O  
ATOM  26185  CB  GLN B1637      20.701 -19.766   2.264  1.00  0.720          C  
ATOM  26186  CG  GLN B1637      20.578 -18.271   2.174  1.00  0.720          C  
ATOM  26187  CD  GLN B1637      19.208 -17.784   2.485  1.00  0.720          C  
ATOM  26188  OE1 GLN B1637      18.422 -18.483   3.127  1.00  0.720          O  
ATOM  26189  NE2 GLN B1637      18.895 -16.579   2.032  1.00  0.720          N  
ATOM  26190  H   GLN B1637      21.362 -22.271   2.192  1.00  0.640          H  
ATOM  26191  HA  GLN B1637      22.338 -19.927   0.883  1.00  0.610          H  
ATOM  26192 1HB  GLN B1637      19.954 -20.208   1.660  1.00  0.870          H  
ATOM  26193 2HB  GLN B1637      20.487 -20.053   3.292  1.00  0.870          H  
ATOM  26194 1HG  GLN B1637      21.247 -17.831   2.900  1.00  0.870          H  
ATOM  26195 2HG  GLN B1637      20.852 -17.945   1.169  1.00  0.870          H  
ATOM  26196 1HE2 GLN B1637      17.985 -16.197   2.210  1.00  0.870          H  
ATOM  26197 2HE2 GLN B1637      19.561 -16.053   1.500  1.00  0.870          H  
ATOM  26198  N   ALA B1638      23.103 -20.192   4.086  1.00  0.470          N  
ATOM  26199  CA  ALA B1638      23.983 -19.588   5.065  1.00  0.450          C  
ATOM  26200  C   ALA B1638      25.430 -19.632   4.598  1.00  0.450          C  
ATOM  26201  O   ALA B1638      26.163 -18.641   4.717  1.00  0.460          O  
ATOM  26202  CB  ALA B1638      23.841 -20.323   6.383  1.00  0.640          C  
ATOM  26203  H   ALA B1638      22.487 -20.963   4.349  1.00  0.560          H  
ATOM  26204  HA  ALA B1638      23.694 -18.546   5.192  1.00  0.540          H  
ATOM  26205 1HB  ALA B1638      24.479 -19.880   7.118  1.00  0.770          H  
ATOM  26206 2HB  ALA B1638      22.803 -20.266   6.723  1.00  0.770          H  
ATOM  26207 3HB  ALA B1638      24.117 -21.357   6.234  1.00  0.770          H  
ATOM  26208  N   ALA B1639      25.838 -20.779   4.045  1.00  0.460          N  
ATOM  26209  CA  ALA B1639      27.192 -20.959   3.556  1.00  0.480          C  
ATOM  26210  C   ALA B1639      27.455 -20.175   2.273  1.00  0.490          C  
ATOM  26211  O   ALA B1639      28.517 -19.569   2.122  1.00  0.500          O  
ATOM  26212  CB  ALA B1639      27.431 -22.425   3.364  1.00  0.660          C  
ATOM  26213  H   ALA B1639      25.187 -21.569   3.996  1.00  0.550          H  
ATOM  26214  HA  ALA B1639      27.878 -20.592   4.314  1.00  0.580          H  
ATOM  26215 1HB  ALA B1639      28.454 -22.596   3.046  1.00  0.800          H  
ATOM  26216 2HB  ALA B1639      27.249 -22.913   4.313  1.00  0.800          H  
ATOM  26217 3HB  ALA B1639      26.733 -22.804   2.618  1.00  0.800          H  
ATOM  26218  N   SER B1640      26.489 -20.166   1.354  1.00  0.510          N  
ATOM  26219  CA  SER B1640      26.598 -19.472   0.081  1.00  0.540          C  
ATOM  26220  C   SER B1640      26.761 -17.977   0.314  1.00  0.540          C  
ATOM  26221  O   SER B1640      27.598 -17.335  -0.329  1.00  0.570          O  
ATOM  26222  CB  SER B1640      25.381 -19.804  -0.769  1.00  0.740          C  
ATOM  26223  OG  SER B1640      25.379 -19.187  -2.028  1.00  0.740          O  
ATOM  26224  H   SER B1640      25.630 -20.691   1.505  1.00  0.610          H  
ATOM  26225  HA  SER B1640      27.483 -19.839  -0.434  1.00  0.650          H  
ATOM  26226 1HB  SER B1640      25.344 -20.884  -0.917  1.00  0.890          H  
ATOM  26227 2HB  SER B1640      24.481 -19.524  -0.230  1.00  0.890          H  
ATOM  26228  HG  SER B1640      24.648 -19.665  -2.517  1.00  0.890          H  
ATOM  26229  N   ASN B1641      25.979 -17.413   1.251  1.00  0.530          N  
ATOM  26230  CA  ASN B1641      26.057 -15.991   1.549  1.00  0.560          C  
ATOM  26231  C   ASN B1641      27.439 -15.633   2.075  1.00  0.550          C  
ATOM  26232  O   ASN B1641      28.055 -14.656   1.627  1.00  0.570          O  
ATOM  26233  CB  ASN B1641      25.064 -15.618   2.623  1.00  0.770          C  
ATOM  26234  CG  ASN B1641      23.653 -15.657   2.219  1.00  0.770          C  
ATOM  26235  OD1 ASN B1641      23.272 -15.685   1.045  1.00  0.770          O  
ATOM  26236  ND2 ASN B1641      22.827 -15.650   3.222  1.00  0.770          N  
ATOM  26237  H   ASN B1641      25.282 -17.985   1.739  1.00  0.640          H  
ATOM  26238  HA  ASN B1641      25.875 -15.424   0.637  1.00  0.670          H  
ATOM  26239 1HB  ASN B1641      25.188 -16.301   3.469  1.00  0.930          H  
ATOM  26240 2HB  ASN B1641      25.292 -14.615   2.983  1.00  0.930          H  
ATOM  26241 1HD2 ASN B1641      21.844 -15.677   3.063  1.00  0.930          H  
ATOM  26242 2HD2 ASN B1641      23.193 -15.635   4.155  1.00  0.930          H  
ATOM  26243  N   THR B1642      27.952 -16.442   3.014  1.00  0.550          N  
ATOM  26244  CA  THR B1642      29.261 -16.180   3.571  1.00  0.560          C  
ATOM  26245  C   THR B1642      30.370 -16.316   2.542  1.00  0.600          C  
ATOM  26246  O   THR B1642      31.313 -15.511   2.557  1.00  0.710          O  
ATOM  26247  CB  THR B1642      29.530 -17.100   4.766  1.00  0.780          C  
ATOM  26248  OG1 THR B1642      29.282 -18.439   4.386  1.00  0.780          O  
ATOM  26249  CG2 THR B1642      28.706 -16.739   5.974  1.00  0.780          C  
ATOM  26250  H   THR B1642      27.403 -17.228   3.384  1.00  0.660          H  
ATOM  26251  HA  THR B1642      29.270 -15.154   3.937  1.00  0.670          H  
ATOM  26252  HB  THR B1642      30.551 -17.021   5.001  1.00  0.940          H  
ATOM  26253  HG1 THR B1642      29.889 -18.706   3.690  1.00  0.940          H  
ATOM  26254 1HG2 THR B1642      28.951 -17.410   6.795  1.00  0.940          H  
ATOM  26255 2HG2 THR B1642      28.932 -15.717   6.266  1.00  0.940          H  
ATOM  26256 3HG2 THR B1642      27.649 -16.825   5.741  1.00  0.940          H  
ATOM  26257  N   ILE B1643      30.243 -17.290   1.630  1.00  0.550          N  
ATOM  26258  CA  ILE B1643      31.217 -17.488   0.567  1.00  0.590          C  
ATOM  26259  C   ILE B1643      31.239 -16.362  -0.434  1.00  0.620          C  
ATOM  26260  O   ILE B1643      32.310 -15.902  -0.843  1.00  0.670          O  
ATOM  26261  CB  ILE B1643      31.020 -18.811  -0.166  1.00  0.810          C  
ATOM  26262  CG1 ILE B1643      31.391 -19.936   0.792  1.00  0.810          C  
ATOM  26263  CG2 ILE B1643      31.833 -18.820  -1.452  1.00  0.810          C  
ATOM  26264  CD1 ILE B1643      30.991 -21.274   0.355  1.00  0.810          C  
ATOM  26265  H   ILE B1643      29.452 -17.940   1.711  1.00  0.660          H  
ATOM  26266  HA  ILE B1643      32.192 -17.550   1.033  1.00  0.710          H  
ATOM  26267  HB  ILE B1643      29.963 -18.939  -0.406  1.00  0.970          H  
ATOM  26268 1HG1 ILE B1643      32.448 -19.939   0.932  1.00  0.970          H  
ATOM  26269 2HG1 ILE B1643      30.929 -19.734   1.737  1.00  0.970          H  
ATOM  26270 1HG2 ILE B1643      31.691 -19.761  -1.966  1.00  0.970          H  
ATOM  26271 2HG2 ILE B1643      31.531 -18.027  -2.129  1.00  0.970          H  
ATOM  26272 3HG2 ILE B1643      32.875 -18.677  -1.187  1.00  0.970          H  
ATOM  26273 1HD1 ILE B1643      31.283 -21.999   1.104  1.00  0.970          H  
ATOM  26274 2HD1 ILE B1643      29.925 -21.268   0.242  1.00  0.970          H  
ATOM  26275 3HD1 ILE B1643      31.460 -21.520  -0.581  1.00  0.970          H  
ATOM  26276  N   GLN B1644      30.081 -15.943  -0.900  1.00  0.600          N  
ATOM  26277  CA  GLN B1644      30.113 -14.888  -1.872  1.00  0.620          C  
ATOM  26278  C   GLN B1644      30.652 -13.604  -1.248  1.00  0.620          C  
ATOM  26279  O   GLN B1644      31.435 -12.894  -1.889  1.00  0.650          O  
ATOM  26280  CB  GLN B1644      28.739 -14.715  -2.494  1.00  0.860          C  
ATOM  26281  CG  GLN B1644      28.341 -15.903  -3.380  1.00  0.860          C  
ATOM  26282  CD  GLN B1644      27.000 -15.712  -3.991  1.00  0.860          C  
ATOM  26283  OE1 GLN B1644      26.863 -14.798  -4.815  1.00  0.860          O  
ATOM  26284  NE2 GLN B1644      26.012 -16.515  -3.604  1.00  0.860          N  
ATOM  26285  H   GLN B1644      29.197 -16.356  -0.584  1.00  0.720          H  
ATOM  26286  HA  GLN B1644      30.797 -15.179  -2.667  1.00  0.740          H  
ATOM  26287 1HB  GLN B1644      27.992 -14.640  -1.700  1.00  1.030          H  
ATOM  26288 2HB  GLN B1644      28.700 -13.796  -3.077  1.00  1.030          H  
ATOM  26289 1HG  GLN B1644      29.072 -16.015  -4.178  1.00  1.030          H  
ATOM  26290 2HG  GLN B1644      28.313 -16.808  -2.772  1.00  1.030          H  
ATOM  26291 1HE2 GLN B1644      25.080 -16.376  -3.975  1.00  1.030          H  
ATOM  26292 2HE2 GLN B1644      26.152 -17.252  -2.917  1.00  1.030          H  
ATOM  26293  N   ASP B1645      30.287 -13.319   0.015  1.00  0.600          N  
ATOM  26294  CA  ASP B1645      30.744 -12.099   0.661  1.00  0.620          C  
ATOM  26295  C   ASP B1645      32.265 -12.122   0.927  1.00  0.630          C  
ATOM  26296  O   ASP B1645      32.937 -11.102   0.752  1.00  0.650          O  
ATOM  26297  CB  ASP B1645      29.926 -11.851   1.941  1.00  0.860          C  
ATOM  26298  CG  ASP B1645      30.094 -10.435   2.517  1.00  0.860          C  
ATOM  26299  OD1 ASP B1645      30.008  -9.498   1.749  1.00  0.860          O  
ATOM  26300  OD2 ASP B1645      30.201 -10.275   3.720  1.00  0.860          O  
ATOM  26301  H   ASP B1645      29.625 -13.921   0.517  1.00  0.720          H  
ATOM  26302  HA  ASP B1645      30.537 -11.271  -0.016  1.00  0.740          H  
ATOM  26303 1HB  ASP B1645      28.868 -12.029   1.731  1.00  1.030          H  
ATOM  26304 2HB  ASP B1645      30.225 -12.581   2.700  1.00  1.030          H  
ATOM  26305  N   ILE B1646      32.833 -13.286   1.286  1.00  0.640          N  
ATOM  26306  CA  ILE B1646      34.273 -13.372   1.539  1.00  0.670          C  
ATOM  26307  C   ILE B1646      35.068 -13.276   0.246  1.00  0.670          C  
ATOM  26308  O   ILE B1646      36.126 -12.639   0.225  1.00  0.700          O  
ATOM  26309  CB  ILE B1646      34.603 -14.667   2.336  1.00  0.930          C  
ATOM  26310  CG1 ILE B1646      35.978 -14.603   2.986  1.00  0.930          C  
ATOM  26311  CG2 ILE B1646      34.505 -15.802   1.524  1.00  0.930          C  
ATOM  26312  CD1 ILE B1646      36.265 -15.672   4.055  1.00  0.930          C  
ATOM  26313  H   ILE B1646      32.241 -14.099   1.476  1.00  0.770          H  
ATOM  26314  HA  ILE B1646      34.568 -12.521   2.144  1.00  0.800          H  
ATOM  26315  HB  ILE B1646      33.882 -14.787   3.080  1.00  1.110          H  
ATOM  26316 1HG1 ILE B1646      36.736 -14.690   2.213  1.00  1.110          H  
ATOM  26317 2HG1 ILE B1646      36.058 -13.650   3.445  1.00  1.110          H  
ATOM  26318 1HG2 ILE B1646      34.652 -16.665   2.122  1.00  1.110          H  
ATOM  26319 2HG2 ILE B1646      33.547 -15.821   1.132  1.00  1.110          H  
ATOM  26320 3HG2 ILE B1646      35.234 -15.771   0.736  1.00  1.110          H  
ATOM  26321 1HD1 ILE B1646      37.239 -15.493   4.447  1.00  1.110          H  
ATOM  26322 2HD1 ILE B1646      35.542 -15.597   4.859  1.00  1.110          H  
ATOM  26323 3HD1 ILE B1646      36.230 -16.673   3.639  1.00  1.110          H  
ATOM  26324  N   ASN B1647      34.577 -13.877  -0.849  1.00  0.670          N  
ATOM  26325  CA  ASN B1647      35.315 -13.756  -2.087  1.00  0.700          C  
ATOM  26326  C   ASN B1647      35.264 -12.319  -2.576  1.00  0.710          C  
ATOM  26327  O   ASN B1647      36.244 -11.801  -3.123  1.00  0.740          O  
ATOM  26328  CB  ASN B1647      34.811 -14.733  -3.126  1.00  0.970          C  
ATOM  26329  CG  ASN B1647      35.257 -16.134  -2.845  1.00  0.970          C  
ATOM  26330  OD1 ASN B1647      36.226 -16.349  -2.091  1.00  0.970          O  
ATOM  26331  ND2 ASN B1647      34.594 -17.088  -3.449  1.00  0.970          N  
ATOM  26332  H   ASN B1647      33.718 -14.440  -0.810  1.00  0.800          H  
ATOM  26333  HA  ASN B1647      36.356 -13.986  -1.882  1.00  0.840          H  
ATOM  26334 1HB  ASN B1647      33.716 -14.706  -3.140  1.00  1.160          H  
ATOM  26335 2HB  ASN B1647      35.166 -14.435  -4.112  1.00  1.160          H  
ATOM  26336 1HD2 ASN B1647      34.873 -18.053  -3.331  1.00  1.160          H  
ATOM  26337 2HD2 ASN B1647      33.841 -16.868  -4.075  1.00  1.160          H  
ATOM  26338  N   ARG B1648      34.131 -11.645  -2.342  1.00  0.700          N  
ATOM  26339  CA  ARG B1648      33.978 -10.254  -2.716  1.00  0.730          C  
ATOM  26340  C   ARG B1648      34.952  -9.372  -1.943  1.00  0.730          C  
ATOM  26341  O   ARG B1648      35.790  -8.683  -2.529  1.00  0.980          O  
ATOM  26342  CB  ARG B1648      32.564  -9.786  -2.400  1.00  1.010          C  
ATOM  26343  CG  ARG B1648      32.235  -8.350  -2.746  1.00  1.010          C  
ATOM  26344  CD  ARG B1648      30.894  -7.961  -2.190  1.00  1.010          C  
ATOM  26345  NE  ARG B1648      30.878  -7.908  -0.693  1.00  1.010          N  
ATOM  26346  CZ  ARG B1648      31.355  -6.896   0.070  1.00  1.010          C  
ATOM  26347  NH1 ARG B1648      31.918  -5.827  -0.473  1.00  1.010          N  
ATOM  26348  NH2 ARG B1648      31.237  -6.998   1.383  1.00  1.010          N  
ATOM  26349  H   ARG B1648      33.326 -12.130  -1.933  1.00  0.840          H  
ATOM  26350  HA  ARG B1648      34.168 -10.153  -3.783  1.00  0.880          H  
ATOM  26351 1HB  ARG B1648      31.852 -10.424  -2.918  1.00  1.210          H  
ATOM  26352 2HB  ARG B1648      32.377  -9.906  -1.345  1.00  1.210          H  
ATOM  26353 1HG  ARG B1648      32.989  -7.687  -2.331  1.00  1.210          H  
ATOM  26354 2HG  ARG B1648      32.209  -8.236  -3.828  1.00  1.210          H  
ATOM  26355 1HD  ARG B1648      30.591  -6.991  -2.578  1.00  1.210          H  
ATOM  26356 2HD  ARG B1648      30.163  -8.711  -2.502  1.00  1.210          H  
ATOM  26357  HE  ARG B1648      30.451  -8.696  -0.161  1.00  1.210          H  
ATOM  26358 1HH1 ARG B1648      32.004  -5.749  -1.475  1.00  1.210          H  
ATOM  26359 2HH1 ARG B1648      32.264  -5.084   0.117  1.00  1.210          H  
ATOM  26360 1HH2 ARG B1648      30.786  -7.849   1.774  1.00  1.210          H  
ATOM  26361 2HH2 ARG B1648      31.573  -6.275   1.993  1.00  1.210          H  
ATOM  26362  N   LYS B1649      34.884  -9.433  -0.610  1.00  0.760          N  
ATOM  26363  CA  LYS B1649      35.697  -8.569   0.233  1.00  0.770          C  
ATOM  26364  C   LYS B1649      37.187  -8.737   0.042  1.00  0.780          C  
ATOM  26365  O   LYS B1649      37.930  -7.753   0.071  1.00  0.820          O  
ATOM  26366  CB  LYS B1649      35.367  -8.765   1.723  1.00  1.070          C  
ATOM  26367  CG  LYS B1649      36.267  -7.923   2.693  1.00  1.070          C  
ATOM  26368  CD  LYS B1649      36.071  -6.406   2.569  1.00  1.070          C  
ATOM  26369  CE  LYS B1649      37.087  -5.664   3.437  1.00  1.070          C  
ATOM  26370  NZ  LYS B1649      36.942  -4.171   3.340  1.00  1.070          N  
ATOM  26371  H   LYS B1649      34.199 -10.054  -0.170  1.00  0.910          H  
ATOM  26372  HA  LYS B1649      35.450  -7.545  -0.037  1.00  0.920          H  
ATOM  26373 1HB  LYS B1649      34.320  -8.517   1.904  1.00  1.290          H  
ATOM  26374 2HB  LYS B1649      35.500  -9.822   1.980  1.00  1.290          H  
ATOM  26375 1HG  LYS B1649      36.040  -8.220   3.719  1.00  1.290          H  
ATOM  26376 2HG  LYS B1649      37.304  -8.142   2.513  1.00  1.290          H  
ATOM  26377 1HD  LYS B1649      36.211  -6.083   1.541  1.00  1.290          H  
ATOM  26378 2HD  LYS B1649      35.063  -6.140   2.888  1.00  1.290          H  
ATOM  26379 1HE  LYS B1649      36.973  -5.969   4.461  1.00  1.290          H  
ATOM  26380 2HE  LYS B1649      38.089  -5.940   3.103  1.00  1.290          H  
ATOM  26381 1HZ  LYS B1649      37.641  -3.723   3.915  1.00  1.290          H  
ATOM  26382 2HZ  LYS B1649      37.067  -3.883   2.376  1.00  1.290          H  
ATOM  26383 3HZ  LYS B1649      36.026  -3.899   3.659  1.00  1.290          H  
ATOM  26384  N   PHE B1650      37.649  -9.961  -0.159  1.00  0.760          N  
ATOM  26385  CA  PHE B1650      39.073 -10.159  -0.269  1.00  0.790          C  
ATOM  26386  C   PHE B1650      39.558 -10.322  -1.713  1.00  0.820          C  
ATOM  26387  O   PHE B1650      40.703 -10.744  -1.932  1.00  0.870          O  
ATOM  26388  CB  PHE B1650      39.459 -11.340   0.622  1.00  1.090          C  
ATOM  26389  CG  PHE B1650      39.118 -11.083   2.106  1.00  1.090          C  
ATOM  26390  CD1 PHE B1650      38.355 -11.982   2.802  1.00  1.090          C  
ATOM  26391  CD2 PHE B1650      39.506  -9.921   2.777  1.00  1.090          C  
ATOM  26392  CE1 PHE B1650      38.006 -11.759   4.130  1.00  1.090          C  
ATOM  26393  CE2 PHE B1650      39.143  -9.704   4.084  1.00  1.090          C  
ATOM  26394  CZ  PHE B1650      38.397 -10.629   4.759  1.00  1.090          C  
ATOM  26395  H   PHE B1650      37.022 -10.773  -0.165  1.00  0.910          H  
ATOM  26396  HA  PHE B1650      39.565  -9.274   0.123  1.00  0.950          H  
ATOM  26397 1HB  PHE B1650      38.901 -12.220   0.302  1.00  1.310          H  
ATOM  26398 2HB  PHE B1650      40.497 -11.569   0.529  1.00  1.310          H  
ATOM  26399  HD1 PHE B1650      38.036 -12.882   2.293  1.00  1.310          H  
ATOM  26400  HD2 PHE B1650      40.096  -9.163   2.263  1.00  1.310          H  
ATOM  26401  HE1 PHE B1650      37.416 -12.486   4.677  1.00  1.310          H  
ATOM  26402  HE2 PHE B1650      39.450  -8.790   4.574  1.00  1.310          H  
ATOM  26403  HZ  PHE B1650      38.110 -10.462   5.793  1.00  1.310          H  
ATOM  26404  N   GLU B1651      38.702  -9.966  -2.691  1.00  0.810          N  
ATOM  26405  CA  GLU B1651      39.018 -10.022  -4.124  1.00  0.840          C  
ATOM  26406  C   GLU B1651      39.597 -11.360  -4.562  1.00  0.850          C  
ATOM  26407  O   GLU B1651      40.617 -11.399  -5.256  1.00  0.910          O  
ATOM  26408  CB  GLU B1651      39.988  -8.886  -4.524  1.00  1.160          C  
ATOM  26409  CG  GLU B1651      39.443  -7.473  -4.288  1.00  1.160          C  
ATOM  26410  CD  GLU B1651      40.337  -6.352  -4.826  1.00  1.160          C  
ATOM  26411  OE1 GLU B1651      41.432  -6.625  -5.259  1.00  1.160          O  
ATOM  26412  OE2 GLU B1651      39.904  -5.223  -4.797  1.00  1.160          O  
ATOM  26413  H   GLU B1651      37.769  -9.616  -2.438  1.00  0.970          H  
ATOM  26414  HA  GLU B1651      38.083  -9.875  -4.668  1.00  1.010          H  
ATOM  26415 1HB  GLU B1651      40.916  -8.984  -3.962  1.00  1.400          H  
ATOM  26416 2HB  GLU B1651      40.237  -8.974  -5.581  1.00  1.400          H  
ATOM  26417 1HG  GLU B1651      38.462  -7.399  -4.755  1.00  1.400          H  
ATOM  26418 2HG  GLU B1651      39.309  -7.336  -3.214  1.00  1.400          H  
ATOM  26419  N   VAL B1652      38.942 -12.450  -4.185  1.00  0.800          N  
ATOM  26420  CA  VAL B1652      39.431 -13.783  -4.522  1.00  0.800          C  
ATOM  26421  C   VAL B1652      39.027 -14.083  -5.958  1.00  0.820          C  
ATOM  26422  O   VAL B1652      37.848 -14.004  -6.309  1.00  0.870          O  
ATOM  26423  CB  VAL B1652      38.850 -14.830  -3.565  1.00  1.120          C  
ATOM  26424  CG1 VAL B1652      39.344 -16.238  -3.934  1.00  1.120          C  
ATOM  26425  CG2 VAL B1652      39.214 -14.450  -2.134  1.00  1.120          C  
ATOM  26426  H   VAL B1652      38.072 -12.312  -3.661  1.00  0.960          H  
ATOM  26427  HA  VAL B1652      40.520 -13.795  -4.451  1.00  0.960          H  
ATOM  26428  HB  VAL B1652      37.778 -14.836  -3.675  1.00  1.340          H  
ATOM  26429 1HG1 VAL B1652      38.898 -16.969  -3.256  1.00  1.340          H  
ATOM  26430 2HG1 VAL B1652      39.070 -16.481  -4.943  1.00  1.340          H  
ATOM  26431 3HG1 VAL B1652      40.432 -16.273  -3.845  1.00  1.340          H  
ATOM  26432 1HG2 VAL B1652      38.788 -15.166  -1.441  1.00  1.340          H  
ATOM  26433 2HG2 VAL B1652      40.288 -14.437  -2.029  1.00  1.340          H  
ATOM  26434 3HG2 VAL B1652      38.821 -13.459  -1.908  1.00  1.340          H  
ATOM  26435  N   ASN B1653      40.006 -14.453  -6.781  1.00  0.840          N  
ATOM  26436  CA  ASN B1653      39.778 -14.658  -8.217  1.00  0.900          C  
ATOM  26437  C   ASN B1653      40.576 -15.806  -8.850  1.00  0.860          C  
ATOM  26438  O   ASN B1653      41.392 -16.444  -8.201  1.00  0.860          O  
ATOM  26439  CB  ASN B1653      40.111 -13.348  -8.924  1.00  1.240          C  
ATOM  26440  CG  ASN B1653      39.073 -12.271  -8.775  1.00  1.240          C  
ATOM  26441  OD1 ASN B1653      38.106 -12.290  -9.546  1.00  1.240          O  
ATOM  26442  ND2 ASN B1653      39.227 -11.364  -7.837  1.00  1.240          N  
ATOM  26443  H   ASN B1653      40.961 -14.509  -6.392  1.00  1.010          H  
ATOM  26444  HA  ASN B1653      38.722 -14.888  -8.365  1.00  1.080          H  
ATOM  26445 1HB  ASN B1653      41.050 -12.965  -8.514  1.00  1.480          H  
ATOM  26446 2HB  ASN B1653      40.277 -13.522  -9.981  1.00  1.480          H  
ATOM  26447 1HD2 ASN B1653      38.544 -10.646  -7.723  1.00  1.480          H  
ATOM  26448 2HD2 ASN B1653      40.019 -11.406  -7.188  1.00  1.480          H  
ATOM  26449  N   GLU B1654      40.397 -16.011 -10.159  1.00  0.900          N  
ATOM  26450  CA  GLU B1654      41.053 -17.105 -10.895  1.00  0.940          C  
ATOM  26451  C   GLU B1654      42.584 -17.097 -10.796  1.00  0.960          C  
ATOM  26452  O   GLU B1654      43.220 -18.154 -10.787  1.00  1.010          O  
ATOM  26453  CB  GLU B1654      40.617 -17.066 -12.372  1.00  1.300          C  
ATOM  26454  CG  GLU B1654      39.154 -17.518 -12.620  1.00  1.300          C  
ATOM  26455  CD  GLU B1654      38.643 -17.270 -14.021  1.00  1.300          C  
ATOM  26456  OE1 GLU B1654      39.335 -16.612 -14.759  1.00  1.300          O  
ATOM  26457  OE2 GLU B1654      37.565 -17.747 -14.362  1.00  1.300          O  
ATOM  26458  H   GLU B1654      39.721 -15.435 -10.646  1.00  1.080          H  
ATOM  26459  HA  GLU B1654      40.710 -18.034 -10.469  1.00  1.130          H  
ATOM  26460 1HB  GLU B1654      40.733 -16.053 -12.756  1.00  1.560          H  
ATOM  26461 2HB  GLU B1654      41.270 -17.715 -12.956  1.00  1.560          H  
ATOM  26462 1HG  GLU B1654      39.124 -18.589 -12.452  1.00  1.560          H  
ATOM  26463 2HG  GLU B1654      38.495 -17.042 -11.892  1.00  1.560          H  
ATOM  26464  N   GLU B1655      43.195 -15.921 -10.717  1.00  0.950          N  
ATOM  26465  CA  GLU B1655      44.647 -15.826 -10.593  1.00  0.980          C  
ATOM  26466  C   GLU B1655      45.179 -16.257  -9.208  1.00  0.950          C  
ATOM  26467  O   GLU B1655      46.394 -16.343  -9.012  1.00  0.980          O  
ATOM  26468  CB  GLU B1655      45.130 -14.409 -10.943  1.00  1.360          C  
ATOM  26469  CG  GLU B1655      44.657 -13.288 -10.013  1.00  1.360          C  
ATOM  26470  CD  GLU B1655      43.335 -12.709 -10.427  1.00  1.360          C  
ATOM  26471  OE1 GLU B1655      42.607 -13.380 -11.132  1.00  1.360          O  
ATOM  26472  OE2 GLU B1655      43.047 -11.604 -10.048  1.00  1.360          O  
ATOM  26473  H   GLU B1655      42.651 -15.057 -10.768  1.00  1.140          H  
ATOM  26474  HA  GLU B1655      45.081 -16.503 -11.328  1.00  1.180          H  
ATOM  26475 1HB  GLU B1655      46.218 -14.392 -10.945  1.00  1.630          H  
ATOM  26476 2HB  GLU B1655      44.801 -14.158 -11.952  1.00  1.630          H  
ATOM  26477 1HG  GLU B1655      44.568 -13.670  -8.996  1.00  1.630          H  
ATOM  26478 2HG  GLU B1655      45.407 -12.500 -10.008  1.00  1.630          H  
ATOM  26479  N   ASP B1656      44.285 -16.477  -8.237  1.00  0.900          N  
ATOM  26480  CA  ASP B1656      44.652 -16.890  -6.885  1.00  0.880          C  
ATOM  26481  C   ASP B1656      44.723 -18.387  -6.707  1.00  0.880          C  
ATOM  26482  O   ASP B1656      44.089 -19.161  -7.441  1.00  0.890          O  
ATOM  26483  CB  ASP B1656      43.655 -16.380  -5.832  1.00  1.240          C  
ATOM  26484  CG  ASP B1656      43.749 -14.923  -5.518  1.00  1.240          C  
ATOM  26485  OD1 ASP B1656      44.842 -14.470  -5.181  1.00  1.240          O  
ATOM  26486  OD2 ASP B1656      42.733 -14.263  -5.536  1.00  1.240          O  
ATOM  26487  H   ASP B1656      43.289 -16.396  -8.450  1.00  1.080          H  
ATOM  26488  HA  ASP B1656      45.638 -16.482  -6.665  1.00  1.060          H  
ATOM  26489 1HB  ASP B1656      42.650 -16.597  -6.161  1.00  1.490          H  
ATOM  26490 2HB  ASP B1656      43.803 -16.937  -4.902  1.00  1.490          H  
ATOM  26491  N   ARG B1657      45.484 -18.774  -5.698  1.00  0.880          N  
ATOM  26492  CA  ARG B1657      45.562 -20.159  -5.274  1.00  0.890          C  
ATOM  26493  C   ARG B1657      45.433 -20.159  -3.743  1.00  0.860          C  
ATOM  26494  O   ARG B1657      46.046 -19.320  -3.064  1.00  0.850          O  
ATOM  26495  CB  ARG B1657      46.852 -20.822  -5.731  1.00  1.240          C  
ATOM  26496  CG  ARG B1657      47.025 -21.091  -7.227  1.00  1.240          C  
ATOM  26497  CD  ARG B1657      47.708 -19.976  -7.950  1.00  1.240          C  
ATOM  26498  NE  ARG B1657      48.122 -20.375  -9.283  1.00  1.240          N  
ATOM  26499  CZ  ARG B1657      47.355 -20.331 -10.402  1.00  1.240          C  
ATOM  26500  NH1 ARG B1657      46.101 -19.921 -10.355  1.00  1.240          N  
ATOM  26501  NH2 ARG B1657      47.876 -20.715 -11.560  1.00  1.240          N  
ATOM  26502  H   ARG B1657      46.009 -18.051  -5.200  1.00  1.060          H  
ATOM  26503  HA  ARG B1657      44.722 -20.713  -5.692  1.00  1.070          H  
ATOM  26504 1HB  ARG B1657      47.678 -20.214  -5.462  1.00  1.490          H  
ATOM  26505 2HB  ARG B1657      46.929 -21.778  -5.243  1.00  1.490          H  
ATOM  26506 1HG  ARG B1657      47.588 -22.013  -7.384  1.00  1.490          H  
ATOM  26507 2HG  ARG B1657      46.045 -21.177  -7.667  1.00  1.490          H  
ATOM  26508 1HD  ARG B1657      47.069 -19.108  -8.037  1.00  1.490          H  
ATOM  26509 2HD  ARG B1657      48.598 -19.701  -7.401  1.00  1.490          H  
ATOM  26510  HE  ARG B1657      49.081 -20.701  -9.380  1.00  1.490          H  
ATOM  26511 1HH1 ARG B1657      45.680 -19.645  -9.472  1.00  1.490          H  
ATOM  26512 2HH1 ARG B1657      45.539 -19.897 -11.197  1.00  1.490          H  
ATOM  26513 1HH2 ARG B1657      48.836 -21.034 -11.601  1.00  1.490          H  
ATOM  26514 2HH2 ARG B1657      47.312 -20.695 -12.400  1.00  1.490          H  
ATOM  26515  N   ILE B1658      44.634 -21.085  -3.220  1.00  0.830          N  
ATOM  26516  CA  ILE B1658      44.366 -21.225  -1.785  1.00  0.790          C  
ATOM  26517  C   ILE B1658      44.798 -22.564  -1.227  1.00  0.790          C  
ATOM  26518  O   ILE B1658      44.491 -23.603  -1.813  1.00  0.810          O  
ATOM  26519  CB  ILE B1658      42.842 -21.011  -1.464  1.00  1.120          C  
ATOM  26520  CG1 ILE B1658      42.430 -19.544  -1.795  1.00  1.120          C  
ATOM  26521  CG2 ILE B1658      42.520 -21.351   0.036  1.00  1.120          C  
ATOM  26522  CD1 ILE B1658      40.952 -19.195  -1.824  1.00  1.120          C  
ATOM  26523  H   ILE B1658      44.209 -21.755  -3.872  1.00  1.000          H  
ATOM  26524  HA  ILE B1658      44.928 -20.454  -1.258  1.00  0.950          H  
ATOM  26525  HB  ILE B1658      42.256 -21.667  -2.096  1.00  1.350          H  
ATOM  26526 1HG1 ILE B1658      42.815 -18.971  -1.027  1.00  1.350          H  
ATOM  26527 2HG1 ILE B1658      42.876 -19.250  -2.740  1.00  1.350          H  
ATOM  26528 1HG2 ILE B1658      41.459 -21.216   0.237  1.00  1.350          H  
ATOM  26529 2HG2 ILE B1658      42.766 -22.385   0.258  1.00  1.350          H  
ATOM  26530 3HG2 ILE B1658      43.096 -20.695   0.696  1.00  1.350          H  
ATOM  26531 1HD1 ILE B1658      40.845 -18.129  -2.009  1.00  1.350          H  
ATOM  26532 2HD1 ILE B1658      40.463 -19.726  -2.595  1.00  1.350          H  
ATOM  26533 3HD1 ILE B1658      40.486 -19.436  -0.874  1.00  1.350          H  
ATOM  26534  N   ILE B1659      45.517 -22.545  -0.106  1.00  0.790          N  
ATOM  26535  CA  ILE B1659      45.815 -23.829   0.530  1.00  0.800          C  
ATOM  26536  C   ILE B1659      44.726 -24.156   1.516  1.00  0.780          C  
ATOM  26537  O   ILE B1659      44.439 -23.376   2.425  1.00  0.770          O  
ATOM  26538  CB  ILE B1659      47.172 -23.961   1.259  1.00  1.120          C  
ATOM  26539  CG1 ILE B1659      48.293 -23.858   0.291  1.00  1.120          C  
ATOM  26540  CG2 ILE B1659      47.242 -25.288   2.016  1.00  1.120          C  
ATOM  26541  CD1 ILE B1659      49.679 -23.782   0.950  1.00  1.120          C  
ATOM  26542  H   ILE B1659      45.755 -21.633   0.307  1.00  0.950          H  
ATOM  26543  HA  ILE B1659      45.812 -24.593  -0.238  1.00  0.960          H  
ATOM  26544  HB  ILE B1659      47.276 -23.139   1.969  1.00  1.340          H  
ATOM  26545 1HG1 ILE B1659      48.269 -24.718  -0.379  1.00  1.340          H  
ATOM  26546 2HG1 ILE B1659      48.114 -22.993  -0.287  1.00  1.340          H  
ATOM  26547 1HG2 ILE B1659      48.167 -25.369   2.543  1.00  1.340          H  
ATOM  26548 2HG2 ILE B1659      46.458 -25.371   2.740  1.00  1.340          H  
ATOM  26549 3HG2 ILE B1659      47.152 -26.108   1.301  1.00  1.340          H  
ATOM  26550 1HD1 ILE B1659      50.454 -23.690   0.225  1.00  1.340          H  
ATOM  26551 2HD1 ILE B1659      49.709 -22.945   1.597  1.00  1.340          H  
ATOM  26552 3HD1 ILE B1659      49.884 -24.660   1.511  1.00  1.340          H  
ATOM  26553  N   GLY B1660      44.153 -25.335   1.367  1.00  0.790          N  
ATOM  26554  CA  GLY B1660      43.076 -25.810   2.213  1.00  0.790          C  
ATOM  26555  C   GLY B1660      43.633 -26.269   3.549  1.00  0.790          C  
ATOM  26556  O   GLY B1660      43.682 -27.456   3.854  1.00  0.840          O  
ATOM  26557  H   GLY B1660      44.500 -25.928   0.611  1.00  0.950          H  
ATOM  26558 1HA  GLY B1660      42.363 -25.007   2.369  1.00  0.950          H  
ATOM  26559 2HA  GLY B1660      42.549 -26.621   1.724  1.00  0.950          H  
ATOM  26560  N   ILE B1661      44.095 -25.306   4.330  1.00  0.800          N  
ATOM  26561  CA  ILE B1661      44.729 -25.565   5.613  1.00  0.830          C  
ATOM  26562  C   ILE B1661      43.714 -26.163   6.594  1.00  0.790          C  
ATOM  26563  O   ILE B1661      44.056 -27.051   7.381  1.00  0.810          O  
ATOM  26564  CB  ILE B1661      45.362 -24.296   6.234  1.00  1.150          C  
ATOM  26565  CG1 ILE B1661      46.517 -23.797   5.358  1.00  1.150          C  
ATOM  26566  CG2 ILE B1661      45.938 -24.669   7.632  1.00  1.150          C  
ATOM  26567  CD1 ILE B1661      47.035 -22.407   5.718  1.00  1.150          C  
ATOM  26568  H   ILE B1661      44.011 -24.355   3.958  1.00  0.960          H  
ATOM  26569  HA  ILE B1661      45.522 -26.295   5.462  1.00  1.000          H  
ATOM  26570  HB  ILE B1661      44.624 -23.503   6.318  1.00  1.380          H  
ATOM  26571 1HG1 ILE B1661      47.324 -24.507   5.408  1.00  1.380          H  
ATOM  26572 2HG1 ILE B1661      46.169 -23.743   4.339  1.00  1.380          H  
ATOM  26573 1HG2 ILE B1661      46.415 -23.829   8.081  1.00  1.380          H  
ATOM  26574 2HG2 ILE B1661      45.147 -25.008   8.295  1.00  1.380          H  
ATOM  26575 3HG2 ILE B1661      46.675 -25.466   7.517  1.00  1.380          H  
ATOM  26576 1HD1 ILE B1661      47.816 -22.136   5.030  1.00  1.380          H  
ATOM  26577 2HD1 ILE B1661      46.229 -21.694   5.637  1.00  1.380          H  
ATOM  26578 3HD1 ILE B1661      47.433 -22.383   6.724  1.00  1.380          H  
ATOM  26579  N   SER B1662      42.496 -25.618   6.610  1.00  0.760          N  
ATOM  26580  CA  SER B1662      41.449 -26.029   7.551  1.00  0.720          C  
ATOM  26581  C   SER B1662      41.043 -27.497   7.467  1.00  0.740          C  
ATOM  26582  O   SER B1662      40.937 -28.074   6.378  1.00  0.790          O  
ATOM  26583  CB  SER B1662      40.208 -25.182   7.337  1.00  1.020          C  
ATOM  26584  OG  SER B1662      40.438 -23.841   7.699  1.00  1.020          O  
ATOM  26585  H   SER B1662      42.286 -24.910   5.916  1.00  0.910          H  
ATOM  26586  HA  SER B1662      41.819 -25.840   8.559  1.00  0.860          H  
ATOM  26587 1HB  SER B1662      39.920 -25.226   6.282  1.00  1.230          H  
ATOM  26588 2HB  SER B1662      39.378 -25.596   7.908  1.00  1.230          H  
ATOM  26589  HG  SER B1662      41.026 -23.471   7.021  1.00  1.230          H  
ATOM  26590  N   SER B1663      40.781 -28.081   8.638  1.00  0.730          N  
ATOM  26591  CA  SER B1663      40.277 -29.449   8.775  1.00  0.780          C  
ATOM  26592  C   SER B1663      38.913 -29.581   8.146  1.00  0.780          C  
ATOM  26593  O   SER B1663      38.135 -28.639   8.182  1.00  0.730          O  
ATOM  26594  CB  SER B1663      40.162 -29.876  10.213  1.00  1.070          C  
ATOM  26595  OG  SER B1663      39.499 -31.119  10.272  1.00  1.070          O  
ATOM  26596  H   SER B1663      40.922 -27.538   9.479  1.00  0.880          H  
ATOM  26597  HA  SER B1663      40.963 -30.123   8.261  1.00  0.940          H  
ATOM  26598 1HB  SER B1663      41.153 -29.960  10.660  1.00  1.290          H  
ATOM  26599 2HB  SER B1663      39.607 -29.131  10.777  1.00  1.290          H  
ATOM  26600  HG  SER B1663      39.565 -31.412  11.200  1.00  1.290          H  
ATOM  26601  N   MET B1664      38.580 -30.753   7.613  1.00  0.840          N  
ATOM  26602  CA  MET B1664      37.263 -30.965   6.990  1.00  0.870          C  
ATOM  26603  C   MET B1664      36.116 -30.767   7.991  1.00  0.800          C  
ATOM  26604  O   MET B1664      34.970 -30.526   7.610  1.00  0.770          O  
ATOM  26605  CB  MET B1664      37.190 -32.360   6.371  1.00  1.210          C  
ATOM  26606  CG  MET B1664      38.107 -32.575   5.137  1.00  1.210          C  
ATOM  26607  SD  MET B1664      37.779 -31.458   3.712  1.00  1.210          S  
ATOM  26608  CE  MET B1664      36.169 -32.003   3.108  1.00  1.210          C  
ATOM  26609  H   MET B1664      39.258 -31.500   7.637  1.00  1.010          H  
ATOM  26610  HA  MET B1664      37.134 -30.224   6.202  1.00  1.040          H  
ATOM  26611 1HB  MET B1664      37.459 -33.101   7.123  1.00  1.450          H  
ATOM  26612 2HB  MET B1664      36.163 -32.566   6.078  1.00  1.450          H  
ATOM  26613 1HG  MET B1664      39.143 -32.439   5.439  1.00  1.450          H  
ATOM  26614 2HG  MET B1664      37.992 -33.602   4.791  1.00  1.450          H  
ATOM  26615 1HE  MET B1664      35.884 -31.427   2.242  1.00  1.450          H  
ATOM  26616 2HE  MET B1664      36.215 -33.060   2.829  1.00  1.450          H  
ATOM  26617 3HE  MET B1664      35.432 -31.852   3.881  1.00  1.450          H  
ATOM  26618  N   CYS B1665      36.431 -30.885   9.281  1.00  0.790          N  
ATOM  26619  CA  CYS B1665      35.459 -30.723  10.351  1.00  0.750          C  
ATOM  26620  C   CYS B1665      35.367 -29.266  10.848  1.00  0.720          C  
ATOM  26621  O   CYS B1665      34.626 -28.982  11.784  1.00  0.760          O  
ATOM  26622  CB  CYS B1665      35.814 -31.629  11.534  1.00  1.070          C  
ATOM  26623  SG  CYS B1665      35.748 -33.428  11.185  1.00  1.070          S  
ATOM  26624  H   CYS B1665      37.405 -31.071   9.522  1.00  0.950          H  
ATOM  26625  HA  CYS B1665      34.484 -31.013   9.974  1.00  0.900          H  
ATOM  26626 1HB  CYS B1665      36.824 -31.391  11.870  1.00  1.280          H  
ATOM  26627 2HB  CYS B1665      35.139 -31.422  12.364  1.00  1.280          H  
ATOM  26628  HG  CYS B1665      34.409 -33.518  10.988  1.00  1.280          H  
ATOM  26629  N   PHE B1666      36.134 -28.353  10.257  1.00  0.690          N  
ATOM  26630  CA  PHE B1666      36.160 -26.948  10.663  1.00  0.680          C  
ATOM  26631  C   PHE B1666      35.405 -26.124   9.609  1.00  0.620          C  
ATOM  26632  O   PHE B1666      35.587 -26.325   8.407  1.00  0.590          O  
ATOM  26633  CB  PHE B1666      37.621 -26.500  10.851  1.00  0.960          C  
ATOM  26634  CG  PHE B1666      37.850 -25.074  11.358  1.00  0.960          C  
ATOM  26635  CD1 PHE B1666      37.633 -24.746  12.697  1.00  0.960          C  
ATOM  26636  CD2 PHE B1666      38.323 -24.082  10.525  1.00  0.960          C  
ATOM  26637  CE1 PHE B1666      37.869 -23.457  13.160  1.00  0.960          C  
ATOM  26638  CE2 PHE B1666      38.567 -22.801  10.996  1.00  0.960          C  
ATOM  26639  CZ  PHE B1666      38.335 -22.489  12.303  1.00  0.960          C  
ATOM  26640  H   PHE B1666      36.725 -28.633   9.472  1.00  0.830          H  
ATOM  26641  HA  PHE B1666      35.642 -26.844  11.618  1.00  0.820          H  
ATOM  26642 1HB  PHE B1666      38.103 -27.183  11.547  1.00  1.150          H  
ATOM  26643 2HB  PHE B1666      38.141 -26.609   9.899  1.00  1.150          H  
ATOM  26644  HD1 PHE B1666      37.270 -25.513  13.385  1.00  1.150          H  
ATOM  26645  HD2 PHE B1666      38.516 -24.314   9.488  1.00  1.150          H  
ATOM  26646  HE1 PHE B1666      37.695 -23.213  14.200  1.00  1.150          H  
ATOM  26647  HE2 PHE B1666      38.953 -22.027  10.326  1.00  1.150          H  
ATOM  26648  HZ  PHE B1666      38.537 -21.474  12.654  1.00  1.150          H  
ATOM  26649  N   ASP B1667      34.588 -25.169  10.046  1.00  0.670          N  
ATOM  26650  CA  ASP B1667      33.730 -24.359   9.170  1.00  0.700          C  
ATOM  26651  C   ASP B1667      34.402 -23.727   7.932  1.00  0.640          C  
ATOM  26652  O   ASP B1667      33.855 -23.748   6.812  1.00  0.620          O  
ATOM  26653  CB  ASP B1667      33.186 -23.234  10.031  1.00  0.970          C  
ATOM  26654  CG  ASP B1667      32.295 -23.760  11.078  1.00  0.970          C  
ATOM  26655  OD1 ASP B1667      31.171 -24.049  10.788  1.00  0.970          O  
ATOM  26656  OD2 ASP B1667      32.782 -23.933  12.195  1.00  0.970          O  
ATOM  26657  H   ASP B1667      34.482 -25.033  11.054  1.00  0.800          H  
ATOM  26658  HA  ASP B1667      32.911 -24.996   8.829  1.00  0.840          H  
ATOM  26659 1HB  ASP B1667      34.006 -22.678  10.492  1.00  1.160          H  
ATOM  26660 2HB  ASP B1667      32.630 -22.547   9.426  1.00  1.160          H  
ATOM  26661  N   LEU B1668      35.620 -23.248   8.101  1.00  0.650          N  
ATOM  26662  CA  LEU B1668      36.293 -22.568   7.014  1.00  0.650          C  
ATOM  26663  C   LEU B1668      36.706 -23.525   5.900  1.00  0.640          C  
ATOM  26664  O   LEU B1668      37.138 -23.067   4.848  1.00  0.650          O  
ATOM  26665  CB  LEU B1668      37.514 -21.807   7.538  1.00  0.910          C  
ATOM  26666  CG  LEU B1668      37.292 -20.328   8.128  1.00  0.910          C  
ATOM  26667  CD1 LEU B1668      36.900 -19.307   7.013  1.00  0.910          C  
ATOM  26668  CD2 LEU B1668      36.192 -20.366   9.214  1.00  0.910          C  
ATOM  26669  H   LEU B1668      36.049 -23.286   9.018  1.00  0.780          H  
ATOM  26670  HA  LEU B1668      35.599 -21.856   6.584  1.00  0.780          H  
ATOM  26671 1HB  LEU B1668      37.958 -22.394   8.298  1.00  1.090          H  
ATOM  26672 2HB  LEU B1668      38.230 -21.744   6.741  1.00  1.090          H  
ATOM  26673  HG  LEU B1668      38.229 -19.990   8.573  1.00  1.090          H  
ATOM  26674 1HD1 LEU B1668      36.774 -18.321   7.461  1.00  1.090          H  
ATOM  26675 2HD1 LEU B1668      37.668 -19.250   6.270  1.00  1.090          H  
ATOM  26676 3HD1 LEU B1668      35.992 -19.593   6.543  1.00  1.090          H  
ATOM  26677 1HD2 LEU B1668      36.060 -19.367   9.632  1.00  1.090          H  
ATOM  26678 2HD2 LEU B1668      35.245 -20.684   8.784  1.00  1.090          H  
ATOM  26679 3HD2 LEU B1668      36.469 -21.048  10.011  1.00  1.090          H  
ATOM  26680  N   SER B1669      36.565 -24.846   6.103  1.00  0.620          N  
ATOM  26681  CA  SER B1669      36.890 -25.817   5.061  1.00  0.630          C  
ATOM  26682  C   SER B1669      35.823 -25.835   3.976  1.00  0.630          C  
ATOM  26683  O   SER B1669      36.078 -26.281   2.853  1.00  0.670          O  
ATOM  26684  CB  SER B1669      36.994 -27.200   5.624  1.00  0.880          C  
ATOM  26685  OG  SER B1669      35.735 -27.661   6.047  1.00  0.880          O  
ATOM  26686  H   SER B1669      36.194 -25.197   6.989  1.00  0.740          H  
ATOM  26687  HA  SER B1669      37.849 -25.543   4.623  1.00  0.760          H  
ATOM  26688 1HB  SER B1669      37.401 -27.873   4.872  1.00  1.050          H  
ATOM  26689 2HB  SER B1669      37.678 -27.177   6.443  1.00  1.050          H  
ATOM  26690  HG  SER B1669      35.617 -27.319   6.958  1.00  1.050          H  
ATOM  26691  N   VAL B1670      34.625 -25.333   4.299  1.00  0.610          N  
ATOM  26692  CA  VAL B1670      33.554 -25.247   3.328  1.00  0.610          C  
ATOM  26693  C   VAL B1670      33.942 -24.065   2.484  1.00  0.600          C  
ATOM  26694  O   VAL B1670      33.828 -24.084   1.252  1.00  0.600          O  
ATOM  26695  CB  VAL B1670      32.183 -25.103   3.986  1.00  0.850          C  
ATOM  26696  CG1 VAL B1670      31.088 -24.870   2.915  1.00  0.850          C  
ATOM  26697  CG2 VAL B1670      31.912 -26.385   4.783  1.00  0.850          C  
ATOM  26698  H   VAL B1670      34.464 -24.978   5.245  1.00  0.730          H  
ATOM  26699  HA  VAL B1670      33.549 -26.145   2.710  1.00  0.730          H  
ATOM  26700  HB  VAL B1670      32.192 -24.242   4.653  1.00  1.020          H  
ATOM  26701 1HG1 VAL B1670      30.144 -24.758   3.390  1.00  1.020          H  
ATOM  26702 2HG1 VAL B1670      31.298 -23.976   2.345  1.00  1.020          H  
ATOM  26703 3HG1 VAL B1670      31.051 -25.717   2.252  1.00  1.020          H  
ATOM  26704 1HG2 VAL B1670      30.974 -26.324   5.269  1.00  1.020          H  
ATOM  26705 2HG2 VAL B1670      31.911 -27.240   4.108  1.00  1.020          H  
ATOM  26706 3HG2 VAL B1670      32.695 -26.522   5.534  1.00  1.020          H  
ATOM  26707  N   TYR B1671      34.377 -23.001   3.155  1.00  0.600          N  
ATOM  26708  CA  TYR B1671      34.882 -21.907   2.350  1.00  0.600          C  
ATOM  26709  C   TYR B1671      36.023 -22.367   1.463  1.00  0.610          C  
ATOM  26710  O   TYR B1671      35.955 -22.208   0.243  1.00  0.620          O  
ATOM  26711  CB  TYR B1671      35.369 -20.706   3.140  1.00  0.840          C  
ATOM  26712  CG  TYR B1671      36.140 -19.813   2.227  1.00  0.840          C  
ATOM  26713  CD1 TYR B1671      35.484 -19.096   1.306  1.00  0.840          C  
ATOM  26714  CD2 TYR B1671      37.526 -19.749   2.297  1.00  0.840          C  
ATOM  26715  CE1 TYR B1671      36.168 -18.323   0.427  1.00  0.840          C  
ATOM  26716  CE2 TYR B1671      38.228 -18.953   1.420  1.00  0.840          C  
ATOM  26717  CZ  TYR B1671      37.532 -18.240   0.473  1.00  0.840          C  
ATOM  26718  OH  TYR B1671      38.179 -17.442  -0.429  1.00  0.840          O  
ATOM  26719  H   TYR B1671      34.385 -23.014   4.185  1.00  0.720          H  
ATOM  26720  HA  TYR B1671      34.077 -21.572   1.700  1.00  0.720          H  
ATOM  26721 1HB  TYR B1671      34.543 -20.162   3.494  1.00  1.010          H  
ATOM  26722 2HB  TYR B1671      35.992 -20.998   3.976  1.00  1.010          H  
ATOM  26723  HD1 TYR B1671      34.415 -19.142   1.244  1.00  1.010          H  
ATOM  26724  HD2 TYR B1671      38.051 -20.337   3.031  1.00  1.010          H  
ATOM  26725  HE1 TYR B1671      35.610 -17.775  -0.311  1.00  1.010          H  
ATOM  26726  HE2 TYR B1671      39.320 -18.908   1.470  1.00  1.010          H  
ATOM  26727  HH  TYR B1671      37.508 -17.038  -1.027  1.00  1.010          H  
ATOM  26728  N   ASP B1672      37.039 -23.014   2.033  1.00  0.610          N  
ATOM  26729  CA  ASP B1672      38.138 -23.405   1.179  1.00  0.640          C  
ATOM  26730  C   ASP B1672      37.657 -24.193  -0.016  1.00  0.660          C  
ATOM  26731  O   ASP B1672      38.037 -23.864  -1.131  1.00  0.690          O  
ATOM  26732  CB  ASP B1672      39.169 -24.236   1.929  1.00  0.880          C  
ATOM  26733  CG  ASP B1672      39.998 -23.430   2.875  1.00  0.880          C  
ATOM  26734  OD1 ASP B1672      40.011 -22.227   2.763  1.00  0.880          O  
ATOM  26735  OD2 ASP B1672      40.620 -24.018   3.719  1.00  0.880          O  
ATOM  26736  H   ASP B1672      37.082 -23.137   3.046  1.00  0.730          H  
ATOM  26737  HA  ASP B1672      38.626 -22.499   0.824  1.00  0.770          H  
ATOM  26738 1HB  ASP B1672      38.662 -25.026   2.473  1.00  1.060          H  
ATOM  26739 2HB  ASP B1672      39.825 -24.711   1.211  1.00  1.060          H  
ATOM  26740  N   ILE B1673      36.766 -25.161   0.161  1.00  0.660          N  
ATOM  26741  CA  ILE B1673      36.340 -25.935  -0.986  1.00  0.680          C  
ATOM  26742  C   ILE B1673      35.349 -25.265  -1.910  1.00  0.680          C  
ATOM  26743  O   ILE B1673      35.594 -25.163  -3.112  1.00  0.700          O  
ATOM  26744  CB  ILE B1673      35.861 -27.313  -0.535  1.00  0.940          C  
ATOM  26745  CG1 ILE B1673      37.114 -28.060  -0.004  1.00  0.940          C  
ATOM  26746  CG2 ILE B1673      35.164 -28.030  -1.703  1.00  0.940          C  
ATOM  26747  CD1 ILE B1673      36.873 -29.281   0.767  1.00  0.940          C  
ATOM  26748  H   ILE B1673      36.432 -25.398   1.103  1.00  0.790          H  
ATOM  26749  HA  ILE B1673      37.212 -26.119  -1.583  1.00  0.820          H  
ATOM  26750  HB  ILE B1673      35.171 -27.209   0.308  1.00  1.130          H  
ATOM  26751 1HG1 ILE B1673      37.704 -28.334  -0.852  1.00  1.130          H  
ATOM  26752 2HG1 ILE B1673      37.689 -27.381   0.623  1.00  1.130          H  
ATOM  26753 1HG2 ILE B1673      34.840 -29.021  -1.417  1.00  1.130          H  
ATOM  26754 2HG2 ILE B1673      34.287 -27.475  -2.027  1.00  1.130          H  
ATOM  26755 3HG2 ILE B1673      35.861 -28.097  -2.526  1.00  1.130          H  
ATOM  26756 1HD1 ILE B1673      37.826 -29.709   1.068  1.00  1.130          H  
ATOM  26757 2HD1 ILE B1673      36.293 -29.028   1.661  1.00  1.130          H  
ATOM  26758 3HD1 ILE B1673      36.335 -29.996   0.172  1.00  1.130          H  
ATOM  26759  N   PHE B1674      34.239 -24.788  -1.397  1.00  0.660          N  
ATOM  26760  CA  PHE B1674      33.285 -24.193  -2.300  1.00  0.660          C  
ATOM  26761  C   PHE B1674      33.723 -22.820  -2.686  1.00  0.670          C  
ATOM  26762  O   PHE B1674      33.570 -22.426  -3.835  1.00  0.720          O  
ATOM  26763  CB  PHE B1674      31.909 -24.188  -1.691  1.00  0.920          C  
ATOM  26764  CG  PHE B1674      31.398 -25.517  -1.697  1.00  0.920          C  
ATOM  26765  CD1 PHE B1674      31.528 -26.294  -0.594  1.00  0.920          C  
ATOM  26766  CD2 PHE B1674      30.806 -26.029  -2.823  1.00  0.920          C  
ATOM  26767  CE1 PHE B1674      31.080 -27.557  -0.608  1.00  0.920          C  
ATOM  26768  CE2 PHE B1674      30.358 -27.297  -2.839  1.00  0.920          C  
ATOM  26769  CZ  PHE B1674      30.504 -28.070  -1.734  1.00  0.920          C  
ATOM  26770  H   PHE B1674      34.063 -24.825  -0.396  1.00  0.790          H  
ATOM  26771  HA  PHE B1674      33.246 -24.802  -3.204  1.00  0.790          H  
ATOM  26772 1HB  PHE B1674      31.959 -23.840  -0.664  1.00  1.110          H  
ATOM  26773 2HB  PHE B1674      31.238 -23.542  -2.253  1.00  1.110          H  
ATOM  26774  HD1 PHE B1674      32.009 -25.885   0.292  1.00  1.110          H  
ATOM  26775  HD2 PHE B1674      30.699 -25.403  -3.711  1.00  1.110          H  
ATOM  26776  HE1 PHE B1674      31.182 -28.161   0.266  1.00  1.110          H  
ATOM  26777  HE2 PHE B1674      29.891 -27.699  -3.735  1.00  1.110          H  
ATOM  26778  HZ  PHE B1674      30.162 -29.097  -1.753  1.00  1.110          H  
ATOM  26779  N   GLY B1675      34.258 -22.082  -1.737  1.00  0.640          N  
ATOM  26780  CA  GLY B1675      34.706 -20.729  -1.978  1.00  0.660          C  
ATOM  26781  C   GLY B1675      35.855 -20.621  -2.954  1.00  0.690          C  
ATOM  26782  O   GLY B1675      35.777 -19.836  -3.910  1.00  0.710          O  
ATOM  26783  H   GLY B1675      34.374 -22.477  -0.795  1.00  0.770          H  
ATOM  26784 1HA  GLY B1675      33.885 -20.178  -2.399  1.00  0.790          H  
ATOM  26785 2HA  GLY B1675      34.965 -20.270  -1.041  1.00  0.790          H  
ATOM  26786  N   THR B1676      36.923 -21.392  -2.732  1.00  0.700          N  
ATOM  26787  CA  THR B1676      38.064 -21.293  -3.629  1.00  0.740          C  
ATOM  26788  C   THR B1676      37.602 -21.607  -5.028  1.00  0.770          C  
ATOM  26789  O   THR B1676      37.831 -20.832  -5.967  1.00  0.810          O  
ATOM  26790  CB  THR B1676      39.178 -22.306  -3.255  1.00  1.020          C  
ATOM  26791  OG1 THR B1676      39.629 -22.051  -1.945  1.00  1.020          O  
ATOM  26792  CG2 THR B1676      40.345 -22.218  -4.175  1.00  1.020          C  
ATOM  26793  H   THR B1676      36.952 -22.022  -1.916  1.00  0.840          H  
ATOM  26794  HA  THR B1676      38.450 -20.276  -3.607  1.00  0.890          H  
ATOM  26795  HB  THR B1676      38.785 -23.316  -3.317  1.00  1.220          H  
ATOM  26796  HG1 THR B1676      38.960 -22.395  -1.338  1.00  1.220          H  
ATOM  26797 1HG2 THR B1676      41.086 -22.916  -3.873  1.00  1.220          H  
ATOM  26798 2HG2 THR B1676      40.025 -22.443  -5.164  1.00  1.220          H  
ATOM  26799 3HG2 THR B1676      40.779 -21.250  -4.146  1.00  1.220          H  
ATOM  26800  N   LEU B1677      36.889 -22.723  -5.167  1.00  0.760          N  
ATOM  26801  CA  LEU B1677      36.448 -23.138  -6.470  1.00  0.820          C  
ATOM  26802  C   LEU B1677      35.404 -22.179  -7.073  1.00  0.800          C  
ATOM  26803  O   LEU B1677      35.482 -21.865  -8.250  1.00  0.830          O  
ATOM  26804  CB  LEU B1677      35.962 -24.584  -6.343  1.00  1.120          C  
ATOM  26805  CG  LEU B1677      37.120 -25.641  -5.964  1.00  1.120          C  
ATOM  26806  CD1 LEU B1677      36.532 -27.007  -5.649  1.00  1.120          C  
ATOM  26807  CD2 LEU B1677      38.091 -25.780  -7.090  1.00  1.120          C  
ATOM  26808  H   LEU B1677      36.696 -23.340  -4.371  1.00  0.910          H  
ATOM  26809  HA  LEU B1677      37.308 -23.111  -7.134  1.00  0.980          H  
ATOM  26810 1HB  LEU B1677      35.172 -24.633  -5.590  1.00  1.350          H  
ATOM  26811 2HB  LEU B1677      35.567 -24.867  -7.294  1.00  1.350          H  
ATOM  26812  HG  LEU B1677      37.645 -25.292  -5.070  1.00  1.350          H  
ATOM  26813 1HD1 LEU B1677      37.334 -27.692  -5.376  1.00  1.350          H  
ATOM  26814 2HD1 LEU B1677      35.849 -26.912  -4.819  1.00  1.350          H  
ATOM  26815 3HD1 LEU B1677      36.015 -27.396  -6.497  1.00  1.350          H  
ATOM  26816 1HD2 LEU B1677      38.841 -26.495  -6.794  1.00  1.350          H  
ATOM  26817 2HD2 LEU B1677      37.569 -26.134  -7.959  1.00  1.350          H  
ATOM  26818 3HD2 LEU B1677      38.584 -24.839  -7.327  1.00  1.350          H  
ATOM  26819  N   SER B1678      34.491 -21.614  -6.276  1.00  0.770          N  
ATOM  26820  CA  SER B1678      33.469 -20.672  -6.768  1.00  0.780          C  
ATOM  26821  C   SER B1678      34.107 -19.473  -7.449  1.00  0.780          C  
ATOM  26822  O   SER B1678      33.625 -18.990  -8.479  1.00  0.820          O  
ATOM  26823  CB  SER B1678      32.586 -20.199  -5.623  1.00  1.090          C  
ATOM  26824  OG  SER B1678      31.641 -19.248  -6.047  1.00  1.090          O  
ATOM  26825  H   SER B1678      34.433 -21.877  -5.299  1.00  0.920          H  
ATOM  26826  HA  SER B1678      32.844 -21.191  -7.498  1.00  0.940          H  
ATOM  26827 1HB  SER B1678      32.070 -21.052  -5.204  1.00  1.310          H  
ATOM  26828 2HB  SER B1678      33.206 -19.776  -4.836  1.00  1.310          H  
ATOM  26829  HG  SER B1678      30.983 -19.200  -5.354  1.00  1.310          H  
ATOM  26830  N   ALA B1679      35.202 -18.984  -6.861  1.00  0.770          N  
ATOM  26831  CA  ALA B1679      35.945 -17.840  -7.378  1.00  0.790          C  
ATOM  26832  C   ALA B1679      36.832 -18.185  -8.572  1.00  0.810          C  
ATOM  26833  O   ALA B1679      37.413 -17.291  -9.187  1.00  0.830          O  
ATOM  26834  CB  ALA B1679      36.841 -17.276  -6.303  1.00  1.100          C  
ATOM  26835  H   ALA B1679      35.496 -19.408  -5.971  1.00  0.920          H  
ATOM  26836  HA  ALA B1679      35.225 -17.088  -7.696  1.00  0.950          H  
ATOM  26837 1HB  ALA B1679      37.367 -16.422  -6.699  1.00  1.320          H  
ATOM  26838 2HB  ALA B1679      36.263 -16.979  -5.462  1.00  1.320          H  
ATOM  26839 3HB  ALA B1679      37.552 -18.046  -6.004  1.00  1.320          H  
ATOM  26840  N   GLY B1680      36.959 -19.470  -8.893  1.00  0.860          N  
ATOM  26841  CA  GLY B1680      37.823 -19.923  -9.965  1.00  0.890          C  
ATOM  26842  C   GLY B1680      39.264 -20.113  -9.546  1.00  0.880          C  
ATOM  26843  O   GLY B1680      40.116 -20.380 -10.397  1.00  0.900          O  
ATOM  26844  H   GLY B1680      36.410 -20.180  -8.407  1.00  1.030          H  
ATOM  26845 1HA  GLY B1680      37.462 -20.870 -10.336  1.00  1.070          H  
ATOM  26846 2HA  GLY B1680      37.760 -19.220 -10.785  1.00  1.070          H  
ATOM  26847  N   ALA B1681      39.538 -19.952  -8.256  1.00  0.860          N  
ATOM  26848  CA  ALA B1681      40.876 -20.073  -7.702  1.00  0.850          C  
ATOM  26849  C   ALA B1681      41.211 -21.559  -7.611  1.00  0.870          C  
ATOM  26850  O   ALA B1681      40.301 -22.382  -7.507  1.00  0.870          O  
ATOM  26851  CB  ALA B1681      40.939 -19.363  -6.353  1.00  1.190          C  
ATOM  26852  H   ALA B1681      38.765 -19.809  -7.606  1.00  1.030          H  
ATOM  26853  HA  ALA B1681      41.594 -19.606  -8.379  1.00  1.020          H  
ATOM  26854 1HB  ALA B1681      41.939 -19.457  -5.933  1.00  1.430          H  
ATOM  26855 2HB  ALA B1681      40.702 -18.311  -6.498  1.00  1.430          H  
ATOM  26856 3HB  ALA B1681      40.218 -19.794  -5.690  1.00  1.430          H  
ATOM  26857  N   THR B1682      42.497 -21.906  -7.627  1.00  0.880          N  
ATOM  26858  CA  THR B1682      42.893 -23.324  -7.485  1.00  0.890          C  
ATOM  26859  C   THR B1682      43.088 -23.684  -6.014  1.00  0.860          C  
ATOM  26860  O   THR B1682      43.704 -22.926  -5.256  1.00  0.860          O  
ATOM  26861  CB  THR B1682      44.167 -23.686  -8.288  1.00  1.240          C  
ATOM  26862  OG1 THR B1682      43.943 -23.459  -9.692  1.00  1.240          O  
ATOM  26863  CG2 THR B1682      44.568 -25.159  -8.086  1.00  1.240          C  
ATOM  26864  H   THR B1682      43.185 -21.154  -7.717  1.00  1.060          H  
ATOM  26865  HA  THR B1682      42.086 -23.952  -7.874  1.00  1.070          H  
ATOM  26866  HB  THR B1682      44.976 -23.072  -7.964  1.00  1.490          H  
ATOM  26867  HG1 THR B1682      43.239 -24.072 -10.022  1.00  1.490          H  
ATOM  26868 1HG2 THR B1682      45.458 -25.368  -8.673  1.00  1.490          H  
ATOM  26869 2HG2 THR B1682      44.780 -25.366  -7.042  1.00  1.490          H  
ATOM  26870 3HG2 THR B1682      43.755 -25.797  -8.421  1.00  1.490          H  
ATOM  26871  N   LEU B1683      42.540 -24.828  -5.607  1.00  0.850          N  
ATOM  26872  CA  LEU B1683      42.644 -25.310  -4.234  1.00  0.820          C  
ATOM  26873  C   LEU B1683      43.725 -26.367  -4.064  1.00  0.850          C  
ATOM  26874  O   LEU B1683      43.732 -27.395  -4.742  1.00  0.910          O  
ATOM  26875  CB  LEU B1683      41.286 -25.839  -3.796  1.00  1.160          C  
ATOM  26876  CG  LEU B1683      41.166 -26.456  -2.413  1.00  1.160          C  
ATOM  26877  CD1 LEU B1683      41.475 -25.417  -1.303  1.00  1.160          C  
ATOM  26878  CD2 LEU B1683      39.762 -26.890  -2.289  1.00  1.160          C  
ATOM  26879  H   LEU B1683      42.046 -25.410  -6.291  1.00  1.020          H  
ATOM  26880  HA  LEU B1683      42.907 -24.464  -3.604  1.00  0.980          H  
ATOM  26881 1HB  LEU B1683      40.564 -25.054  -3.858  1.00  1.390          H  
ATOM  26882 2HB  LEU B1683      40.995 -26.575  -4.512  1.00  1.390          H  
ATOM  26883  HG  LEU B1683      41.842 -27.308  -2.305  1.00  1.390          H  
ATOM  26884 1HD1 LEU B1683      41.338 -25.875  -0.331  1.00  1.390          H  
ATOM  26885 2HD1 LEU B1683      42.496 -25.072  -1.384  1.00  1.390          H  
ATOM  26886 3HD1 LEU B1683      40.799 -24.562  -1.396  1.00  1.390          H  
ATOM  26887 1HD2 LEU B1683      39.607 -27.323  -1.325  1.00  1.390          H  
ATOM  26888 2HD2 LEU B1683      39.149 -26.009  -2.410  1.00  1.390          H  
ATOM  26889 3HD2 LEU B1683      39.514 -27.604  -3.060  1.00  1.390          H  
ATOM  26890  N   VAL B1684      44.642 -26.115  -3.152  1.00  0.830          N  
ATOM  26891  CA  VAL B1684      45.762 -27.011  -2.957  1.00  0.900          C  
ATOM  26892  C   VAL B1684      45.739 -27.619  -1.549  1.00  0.880          C  
ATOM  26893  O   VAL B1684      45.524 -26.926  -0.558  1.00  0.830          O  
ATOM  26894  CB  VAL B1684      47.053 -26.226  -3.233  1.00  1.230          C  
ATOM  26895  CG1 VAL B1684      48.256 -27.132  -3.083  1.00  1.230          C  
ATOM  26896  CG2 VAL B1684      46.946 -25.561  -4.645  1.00  1.230          C  
ATOM  26897  H   VAL B1684      44.572 -25.250  -2.609  1.00  1.000          H  
ATOM  26898  HA  VAL B1684      45.694 -27.828  -3.676  1.00  1.080          H  
ATOM  26899  HB  VAL B1684      47.161 -25.439  -2.489  1.00  1.480          H  
ATOM  26900 1HG1 VAL B1684      49.139 -26.555  -3.273  1.00  1.480          H  
ATOM  26901 2HG1 VAL B1684      48.296 -27.544  -2.073  1.00  1.480          H  
ATOM  26902 3HG1 VAL B1684      48.203 -27.947  -3.794  1.00  1.480          H  
ATOM  26903 1HG2 VAL B1684      47.827 -24.991  -4.862  1.00  1.480          H  
ATOM  26904 2HG2 VAL B1684      46.826 -26.302  -5.399  1.00  1.480          H  
ATOM  26905 3HG2 VAL B1684      46.087 -24.891  -4.672  1.00  1.480          H  
ATOM  26906  N   MET B1685      45.885 -28.935  -1.459  1.00  0.960          N  
ATOM  26907  CA  MET B1685      45.846 -29.610  -0.159  1.00  0.990          C  
ATOM  26908  C   MET B1685      47.182 -30.129   0.411  1.00  1.100          C  
ATOM  26909  O   MET B1685      48.021 -30.686  -0.296  1.00  1.220          O  
ATOM  26910  CB  MET B1685      44.823 -30.740  -0.233  1.00  1.370          C  
ATOM  26911  CG  MET B1685      43.373 -30.303  -0.354  1.00  1.370          C  
ATOM  26912  SD  MET B1685      42.794 -29.498   1.160  1.00  1.370          S  
ATOM  26913  CE  MET B1685      41.081 -29.091   0.890  1.00  1.370          C  
ATOM  26914  H   MET B1685      46.026 -29.474  -2.323  1.00  1.150          H  
ATOM  26915  HA  MET B1685      45.477 -28.890   0.568  1.00  1.190          H  
ATOM  26916 1HB  MET B1685      45.001 -31.297  -1.144  1.00  1.650          H  
ATOM  26917 2HB  MET B1685      44.953 -31.413   0.587  1.00  1.650          H  
ATOM  26918 1HG  MET B1685      43.272 -29.601  -1.183  1.00  1.650          H  
ATOM  26919 2HG  MET B1685      42.750 -31.176  -0.551  1.00  1.650          H  
ATOM  26920 1HE  MET B1685      40.684 -28.585   1.775  1.00  1.650          H  
ATOM  26921 2HE  MET B1685      41.007 -28.437   0.039  1.00  1.650          H  
ATOM  26922 3HE  MET B1685      40.511 -29.999   0.709  1.00  1.650          H  
ATOM  26923  N   ILE B1686      47.321 -29.983   1.735  1.00  1.160          N  
ATOM  26924  CA  ILE B1686      48.462 -30.477   2.531  1.00  1.000          C  
ATOM  26925  C   ILE B1686      48.144 -31.837   3.140  1.00  1.040          C  
ATOM  26926  O   ILE B1686      47.213 -31.955   3.927  1.00  1.080          O  
ATOM  26927  CB  ILE B1686      48.770 -29.495   3.694  1.00  1.460          C  
ATOM  26928  CG1 ILE B1686      48.994 -28.095   3.151  1.00  1.460          C  
ATOM  26929  CG2 ILE B1686      49.937 -29.960   4.559  1.00  1.460          C  
ATOM  26930  CD1 ILE B1686      50.086 -27.937   2.122  1.00  1.460          C  
ATOM  26931  H   ILE B1686      46.593 -29.453   2.199  1.00  1.390          H  
ATOM  26932  HA  ILE B1686      49.332 -30.598   1.888  1.00  1.200          H  
ATOM  26933  HB  ILE B1686      47.896 -29.436   4.331  1.00  1.760          H  
ATOM  26934 1HG1 ILE B1686      48.072 -27.768   2.718  1.00  1.760          H  
ATOM  26935 2HG1 ILE B1686      49.237 -27.442   3.989  1.00  1.760          H  
ATOM  26936 1HG2 ILE B1686      50.099 -29.257   5.376  1.00  1.760          H  
ATOM  26937 2HG2 ILE B1686      49.726 -30.931   4.977  1.00  1.760          H  
ATOM  26938 3HG2 ILE B1686      50.832 -30.027   3.966  1.00  1.760          H  
ATOM  26939 1HD1 ILE B1686      50.134 -26.905   1.830  1.00  1.760          H  
ATOM  26940 2HD1 ILE B1686      51.046 -28.238   2.525  1.00  1.760          H  
ATOM  26941 3HD1 ILE B1686      49.873 -28.533   1.241  1.00  1.760          H  
ATOM  26942  N   ARG B1687      48.940 -32.862   2.824  1.00  1.230          N  
ATOM  26943  CA  ARG B1687      48.647 -34.223   3.302  1.00  1.420          C  
ATOM  26944  C   ARG B1687      48.721 -34.409   4.829  1.00  1.290          C  
ATOM  26945  O   ARG B1687      47.957 -35.205   5.378  1.00  1.800          O  
ATOM  26946  CB  ARG B1687      49.573 -35.219   2.613  1.00  1.910          C  
ATOM  26947  CG  ARG B1687      51.002 -35.095   2.985  1.00  1.910          C  
ATOM  26948  CD  ARG B1687      51.881 -35.943   2.210  1.00  1.910          C  
ATOM  26949  NE  ARG B1687      53.242 -35.833   2.714  1.00  1.910          N  
ATOM  26950  CZ  ARG B1687      54.339 -36.379   2.152  1.00  1.910          C  
ATOM  26951  NH1 ARG B1687      54.258 -37.080   1.030  1.00  1.910          N  
ATOM  26952  NH2 ARG B1687      55.516 -36.209   2.734  1.00  1.910          N  
ATOM  26953  H   ARG B1687      49.727 -32.693   2.209  1.00  1.480          H  
ATOM  26954  HA  ARG B1687      47.628 -34.466   3.005  1.00  1.700          H  
ATOM  26955 1HB  ARG B1687      49.253 -36.235   2.839  1.00  2.290          H  
ATOM  26956 2HB  ARG B1687      49.522 -35.089   1.536  1.00  2.290          H  
ATOM  26957 1HG  ARG B1687      51.322 -34.080   2.813  1.00  2.290          H  
ATOM  26958 2HG  ARG B1687      51.154 -35.354   4.031  1.00  2.290          H  
ATOM  26959 1HD  ARG B1687      51.562 -36.984   2.274  1.00  2.290          H  
ATOM  26960 2HD  ARG B1687      51.870 -35.615   1.171  1.00  2.290          H  
ATOM  26961  HE  ARG B1687      53.371 -35.283   3.580  1.00  2.290          H  
ATOM  26962 1HH1 ARG B1687      53.350 -37.218   0.553  1.00  2.290          H  
ATOM  26963 2HH1 ARG B1687      55.087 -37.482   0.625  1.00  2.290          H  
ATOM  26964 1HH2 ARG B1687      55.581 -35.676   3.596  1.00  2.290          H  
ATOM  26965 2HH2 ARG B1687      56.344 -36.613   2.327  1.00  2.290          H  
ATOM  26966  N   ASP B1688      49.601 -33.675   5.520  1.00  1.410          N  
ATOM  26967  CA  ASP B1688      49.666 -33.765   6.981  1.00  1.620          C  
ATOM  26968  C   ASP B1688      49.598 -32.338   7.545  1.00  1.910          C  
ATOM  26969  O   ASP B1688      50.619 -31.645   7.578  1.00  2.530          O  
ATOM  26970  CB  ASP B1688      50.917 -34.489   7.493  1.00  2.180          C  
ATOM  26971  CG  ASP B1688      50.912 -34.685   9.081  1.00  2.180          C  
ATOM  26972  OD1 ASP B1688      50.301 -33.878   9.809  1.00  2.180          O  
ATOM  26973  OD2 ASP B1688      51.477 -35.671   9.534  1.00  2.180          O  
ATOM  26974  H   ASP B1688      50.271 -33.074   5.020  1.00  1.690          H  
ATOM  26975  HA  ASP B1688      48.844 -34.375   7.325  1.00  1.940          H  
ATOM  26976 1HB  ASP B1688      50.989 -35.467   7.013  1.00  2.620          H  
ATOM  26977 2HB  ASP B1688      51.811 -33.920   7.200  1.00  2.620          H  
ATOM  26978  N   PRO B1689      48.431 -31.904   8.077  1.00  2.200          N  
ATOM  26979  CA  PRO B1689      48.116 -30.571   8.573  1.00  2.650          C  
ATOM  26980  C   PRO B1689      49.066 -30.044   9.642  1.00  2.410          C  
ATOM  26981  O   PRO B1689      49.083 -28.844   9.907  1.00  3.040          O  
ATOM  26982  CB  PRO B1689      46.731 -30.767   9.211  1.00  3.970          C  
ATOM  26983  CG  PRO B1689      46.122 -31.931   8.495  1.00  3.970          C  
ATOM  26984  CD  PRO B1689      47.271 -32.838   8.163  1.00  3.970          C  
ATOM  26985  HA  PRO B1689      48.066 -29.874   7.722  1.00  3.180          H  
ATOM  26986 1HB  PRO B1689      46.848 -30.951  10.292  1.00  4.770          H  
ATOM  26987 2HB  PRO B1689      46.138 -29.845   9.109  1.00  4.770          H  
ATOM  26988 1HG  PRO B1689      45.386 -32.425   9.147  1.00  4.770          H  
ATOM  26989 2HG  PRO B1689      45.575 -31.604   7.615  1.00  4.770          H  
ATOM  26990 1HD  PRO B1689      47.428 -33.593   8.956  1.00  4.770          H  
ATOM  26991 2HD  PRO B1689      47.036 -33.284   7.174  1.00  4.770          H  
ATOM  26992  N   ARG B1690      49.803 -30.936  10.305  1.00  2.010          N  
ATOM  26993  CA  ARG B1690      50.703 -30.507  11.362  1.00  2.250          C  
ATOM  26994  C   ARG B1690      52.084 -30.125  10.830  1.00  1.570          C  
ATOM  26995  O   ARG B1690      52.875 -29.459  11.517  1.00  1.710          O  
ATOM  26996  CB  ARG B1690      50.897 -31.642  12.336  1.00  3.050          C  
ATOM  26997  CG  ARG B1690      49.642 -32.105  13.040  1.00  3.050          C  
ATOM  26998  CD  ARG B1690      49.913 -33.325  13.817  1.00  3.050          C  
ATOM  26999  NE  ARG B1690      50.330 -34.425  12.927  1.00  3.050          N  
ATOM  27000  CZ  ARG B1690      50.733 -35.652  13.329  1.00  3.050          C  
ATOM  27001  NH1 ARG B1690      50.742 -35.975  14.616  1.00  3.050          N  
ATOM  27002  NH2 ARG B1690      51.128 -36.528  12.413  1.00  3.050          N  
ATOM  27003  H   ARG B1690      49.793 -31.939  10.060  1.00  2.410          H  
ATOM  27004  HA  ARG B1690      50.264 -29.649  11.869  1.00  2.700          H  
ATOM  27005 1HB  ARG B1690      51.330 -32.483  11.801  1.00  3.660          H  
ATOM  27006 2HB  ARG B1690      51.608 -31.343  13.103  1.00  3.660          H  
ATOM  27007 1HG  ARG B1690      49.290 -31.328  13.714  1.00  3.660          H  
ATOM  27008 2HG  ARG B1690      48.871 -32.331  12.302  1.00  3.660          H  
ATOM  27009 1HD  ARG B1690      50.713 -33.130  14.530  1.00  3.660          H  
ATOM  27010 2HD  ARG B1690      49.009 -33.627  14.343  1.00  3.660          H  
ATOM  27011  HE  ARG B1690      50.341 -34.240  11.900  1.00  3.660          H  
ATOM  27012 1HH1 ARG B1690      50.442 -35.307  15.310  1.00  3.660          H  
ATOM  27013 2HH1 ARG B1690      51.046 -36.893  14.906  1.00  3.660          H  
ATOM  27014 1HH2 ARG B1690      51.145 -36.252  11.407  1.00  3.660          H  
ATOM  27015 2HH2 ARG B1690      51.436 -37.445  12.682  1.00  3.660          H  
ATOM  27016  N   ASP B1691      52.439 -30.582   9.629  1.00  1.330          N  
ATOM  27017  CA  ASP B1691      53.795 -30.326   9.199  1.00  1.160          C  
ATOM  27018  C   ASP B1691      53.870 -29.000   8.494  1.00  1.080          C  
ATOM  27019  O   ASP B1691      53.638 -28.886   7.279  1.00  1.070          O  
ATOM  27020  CB  ASP B1691      54.375 -31.406   8.295  1.00  1.690          C  
ATOM  27021  CG  ASP B1691      55.885 -31.114   8.054  1.00  1.690          C  
ATOM  27022  OD1 ASP B1691      56.349 -30.124   8.634  1.00  1.690          O  
ATOM  27023  OD2 ASP B1691      56.551 -31.832   7.336  1.00  1.690          O  
ATOM  27024  H   ASP B1691      51.789 -31.078   9.005  1.00  1.600          H  
ATOM  27025  HA  ASP B1691      54.433 -30.273  10.083  1.00  1.390          H  
ATOM  27026 1HB  ASP B1691      54.263 -32.383   8.763  1.00  2.030          H  
ATOM  27027 2HB  ASP B1691      53.826 -31.431   7.350  1.00  2.030          H  
ATOM  27028  N   MET B1692      54.297 -27.998   9.230  1.00  1.080          N  
ATOM  27029  CA  MET B1692      54.382 -26.656   8.693  1.00  1.060          C  
ATOM  27030  C   MET B1692      55.329 -26.629   7.492  1.00  1.080          C  
ATOM  27031  O   MET B1692      55.264 -25.707   6.677  1.00  1.070          O  
ATOM  27032  CB  MET B1692      54.835 -25.661   9.754  1.00  1.490          C  
ATOM  27033  CG  MET B1692      53.873 -25.496  10.944  1.00  1.490          C  
ATOM  27034  SD  MET B1692      52.208 -24.973  10.490  1.00  1.490          S  
ATOM  27035  CE  MET B1692      51.311 -26.554  10.531  1.00  1.490          C  
ATOM  27036  H   MET B1692      54.457 -28.209  10.219  1.00  1.300          H  
ATOM  27037  HA  MET B1692      53.394 -26.362   8.334  1.00  1.270          H  
ATOM  27038 1HB  MET B1692      55.795 -25.980  10.160  1.00  1.790          H  
ATOM  27039 2HB  MET B1692      54.982 -24.683   9.300  1.00  1.790          H  
ATOM  27040 1HG  MET B1692      53.801 -26.440  11.482  1.00  1.790          H  
ATOM  27041 2HG  MET B1692      54.289 -24.753  11.626  1.00  1.790          H  
ATOM  27042 1HE  MET B1692      50.271 -26.405  10.268  1.00  1.790          H  
ATOM  27043 2HE  MET B1692      51.734 -27.253   9.826  1.00  1.790          H  
ATOM  27044 3HE  MET B1692      51.368 -26.981  11.532  1.00  1.790          H  
ATOM  27045  N   ARG B1693      56.264 -27.586   7.413  1.00  1.160          N  
ATOM  27046  CA  ARG B1693      57.203 -27.615   6.316  1.00  1.210          C  
ATOM  27047  C   ARG B1693      56.469 -27.949   5.008  1.00  1.190          C  
ATOM  27048  O   ARG B1693      56.856 -27.465   3.939  1.00  1.170          O  
ATOM  27049  CB  ARG B1693      58.339 -28.576   6.581  1.00  1.670          C  
ATOM  27050  CG  ARG B1693      59.494 -28.423   5.631  1.00  1.670          C  
ATOM  27051  CD  ARG B1693      60.624 -29.273   6.004  1.00  1.670          C  
ATOM  27052  NE  ARG B1693      61.738 -29.110   5.081  1.00  1.670          N  
ATOM  27053  CZ  ARG B1693      62.883 -29.826   5.107  1.00  1.670          C  
ATOM  27054  NH1 ARG B1693      63.065 -30.769   6.012  1.00  1.670          N  
ATOM  27055  NH2 ARG B1693      63.831 -29.576   4.217  1.00  1.670          N  
ATOM  27056  H   ARG B1693      56.278 -28.362   8.095  1.00  1.390          H  
ATOM  27057  HA  ARG B1693      57.649 -26.634   6.223  1.00  1.450          H  
ATOM  27058 1HB  ARG B1693      58.701 -28.450   7.596  1.00  2.010          H  
ATOM  27059 2HB  ARG B1693      57.971 -29.600   6.492  1.00  2.010          H  
ATOM  27060 1HG  ARG B1693      59.193 -28.677   4.653  1.00  2.010          H  
ATOM  27061 2HG  ARG B1693      59.830 -27.385   5.641  1.00  2.010          H  
ATOM  27062 1HD  ARG B1693      60.960 -29.004   7.005  1.00  2.010          H  
ATOM  27063 2HD  ARG B1693      60.303 -30.315   5.987  1.00  2.010          H  
ATOM  27064  HE  ARG B1693      61.651 -28.394   4.371  1.00  2.010          H  
ATOM  27065 1HH1 ARG B1693      62.349 -30.965   6.694  1.00  2.010          H  
ATOM  27066 2HH1 ARG B1693      63.926 -31.299   6.025  1.00  2.010          H  
ATOM  27067 1HH2 ARG B1693      63.697 -28.852   3.525  1.00  2.010          H  
ATOM  27068 2HH2 ARG B1693      64.692 -30.103   4.230  1.00  2.010          H  
ATOM  27069  N   GLU B1694      55.449 -28.829   5.053  1.00  1.210          N  
ATOM  27070  CA  GLU B1694      54.708 -29.182   3.840  1.00  1.210          C  
ATOM  27071  C   GLU B1694      53.951 -27.961   3.380  1.00  1.120          C  
ATOM  27072  O   GLU B1694      53.831 -27.684   2.181  1.00  1.120          O  
ATOM  27073  CB  GLU B1694      53.699 -30.312   4.066  1.00  1.690          C  
ATOM  27074  CG  GLU B1694      54.264 -31.683   4.330  1.00  1.690          C  
ATOM  27075  CD  GLU B1694      53.168 -32.715   4.572  1.00  1.690          C  
ATOM  27076  OE1 GLU B1694      52.006 -32.381   4.372  1.00  1.690          O  
ATOM  27077  OE2 GLU B1694      53.490 -33.818   4.972  1.00  1.690          O  
ATOM  27078  H   GLU B1694      55.123 -29.189   5.958  1.00  1.450          H  
ATOM  27079  HA  GLU B1694      55.406 -29.473   3.057  1.00  1.450          H  
ATOM  27080 1HB  GLU B1694      53.078 -30.055   4.928  1.00  2.030          H  
ATOM  27081 2HB  GLU B1694      53.046 -30.385   3.201  1.00  2.030          H  
ATOM  27082 1HG  GLU B1694      54.850 -31.991   3.467  1.00  2.030          H  
ATOM  27083 2HG  GLU B1694      54.928 -31.640   5.190  1.00  2.030          H  
ATOM  27084  N   LEU B1695      53.432 -27.228   4.363  1.00  1.080          N  
ATOM  27085  CA  LEU B1695      52.646 -26.037   4.130  1.00  1.020          C  
ATOM  27086  C   LEU B1695      53.437 -24.976   3.369  1.00  1.030          C  
ATOM  27087  O   LEU B1695      52.975 -24.446   2.354  1.00  1.060          O  
ATOM  27088  CB  LEU B1695      52.139 -25.516   5.486  1.00  1.450          C  
ATOM  27089  CG  LEU B1695      51.368 -24.227   5.515  1.00  1.450          C  
ATOM  27090  CD1 LEU B1695      50.131 -24.351   4.692  1.00  1.450          C  
ATOM  27091  CD2 LEU B1695      51.031 -23.872   6.992  1.00  1.450          C  
ATOM  27092  H   LEU B1695      53.576 -27.567   5.323  1.00  1.300          H  
ATOM  27093  HA  LEU B1695      51.796 -26.315   3.522  1.00  1.220          H  
ATOM  27094 1HB  LEU B1695      51.528 -26.293   5.947  1.00  1.740          H  
ATOM  27095 2HB  LEU B1695      52.987 -25.355   6.112  1.00  1.740          H  
ATOM  27096  HG  LEU B1695      51.972 -23.453   5.093  1.00  1.740          H  
ATOM  27097 1HD1 LEU B1695      49.607 -23.415   4.711  1.00  1.740          H  
ATOM  27098 2HD1 LEU B1695      50.388 -24.579   3.682  1.00  1.740          H  
ATOM  27099 3HD1 LEU B1695      49.505 -25.137   5.093  1.00  1.740          H  
ATOM  27100 1HD2 LEU B1695      50.485 -22.926   7.028  1.00  1.740          H  
ATOM  27101 2HD2 LEU B1695      50.418 -24.659   7.438  1.00  1.740          H  
ATOM  27102 3HD2 LEU B1695      51.959 -23.775   7.559  1.00  1.740          H  
ATOM  27103  N   VAL B1696      54.650 -24.703   3.831  1.00  1.010          N  
ATOM  27104  CA  VAL B1696      55.447 -23.683   3.164  1.00  1.030          C  
ATOM  27105  C   VAL B1696      56.026 -24.155   1.823  1.00  1.090          C  
ATOM  27106  O   VAL B1696      56.153 -23.350   0.893  1.00  1.100          O  
ATOM  27107  CB  VAL B1696      56.527 -23.168   4.107  1.00  1.430          C  
ATOM  27108  CG1 VAL B1696      55.818 -22.637   5.370  1.00  1.430          C  
ATOM  27109  CG2 VAL B1696      57.529 -24.278   4.428  1.00  1.430          C  
ATOM  27110  H   VAL B1696      54.969 -25.167   4.685  1.00  1.210          H  
ATOM  27111  HA  VAL B1696      54.794 -22.836   2.961  1.00  1.240          H  
ATOM  27112  HB  VAL B1696      57.033 -22.321   3.639  1.00  1.720          H  
ATOM  27113 1HG1 VAL B1696      56.539 -22.208   6.035  1.00  1.720          H  
ATOM  27114 2HG1 VAL B1696      55.107 -21.893   5.082  1.00  1.720          H  
ATOM  27115 3HG1 VAL B1696      55.289 -23.430   5.871  1.00  1.720          H  
ATOM  27116 1HG2 VAL B1696      58.273 -23.952   5.095  1.00  1.720          H  
ATOM  27117 2HG2 VAL B1696      56.995 -25.070   4.873  1.00  1.720          H  
ATOM  27118 3HG2 VAL B1696      58.029 -24.630   3.539  1.00  1.720          H  
ATOM  27119  N   ARG B1697      56.405 -25.442   1.706  1.00  1.130          N  
ATOM  27120  CA  ARG B1697      56.905 -25.935   0.431  1.00  1.190          C  
ATOM  27121  C   ARG B1697      55.809 -25.823  -0.614  1.00  1.180          C  
ATOM  27122  O   ARG B1697      56.072 -25.480  -1.769  1.00  1.230          O  
ATOM  27123  CB  ARG B1697      57.402 -27.368   0.549  1.00  1.640          C  
ATOM  27124  CG  ARG B1697      58.729 -27.514   1.281  1.00  1.640          C  
ATOM  27125  CD  ARG B1697      59.142 -28.937   1.447  1.00  1.640          C  
ATOM  27126  NE  ARG B1697      58.325 -29.636   2.443  1.00  1.640          N  
ATOM  27127  CZ  ARG B1697      58.471 -30.939   2.799  1.00  1.640          C  
ATOM  27128  NH1 ARG B1697      59.398 -31.687   2.227  1.00  1.640          N  
ATOM  27129  NH2 ARG B1697      57.697 -31.471   3.730  1.00  1.640          N  
ATOM  27130  H   ARG B1697      56.348 -26.085   2.502  1.00  1.360          H  
ATOM  27131  HA  ARG B1697      57.744 -25.310   0.122  1.00  1.430          H  
ATOM  27132 1HB  ARG B1697      56.660 -27.961   1.084  1.00  1.970          H  
ATOM  27133 2HB  ARG B1697      57.517 -27.799  -0.444  1.00  1.970          H  
ATOM  27134 1HG  ARG B1697      59.505 -27.007   0.711  1.00  1.970          H  
ATOM  27135 2HG  ARG B1697      58.659 -27.058   2.266  1.00  1.970          H  
ATOM  27136 1HD  ARG B1697      59.041 -29.453   0.494  1.00  1.970          H  
ATOM  27137 2HD  ARG B1697      60.180 -28.966   1.776  1.00  1.970          H  
ATOM  27138  HE  ARG B1697      57.607 -29.082   2.927  1.00  1.970          H  
ATOM  27139 1HH1 ARG B1697      60.002 -31.299   1.520  1.00  1.970          H  
ATOM  27140 2HH1 ARG B1697      59.507 -32.654   2.500  1.00  1.970          H  
ATOM  27141 1HH2 ARG B1697      56.973 -30.919   4.186  1.00  1.970          H  
ATOM  27142 2HH2 ARG B1697      57.816 -32.437   3.998  1.00  1.970          H  
ATOM  27143  N   THR B1698      54.565 -26.069  -0.196  1.00  1.130          N  
ATOM  27144  CA  THR B1698      53.420 -25.957  -1.070  1.00  1.110          C  
ATOM  27145  C   THR B1698      53.293 -24.523  -1.570  1.00  1.080          C  
ATOM  27146  O   THR B1698      53.094 -24.289  -2.766  1.00  1.100          O  
ATOM  27147  CB  THR B1698      52.144 -26.413  -0.353  1.00  1.560          C  
ATOM  27148  OG1 THR B1698      52.281 -27.792   0.016  1.00  1.560          O  
ATOM  27149  CG2 THR B1698      50.966 -26.276  -1.254  1.00  1.560          C  
ATOM  27150  H   THR B1698      54.412 -26.404   0.758  1.00  1.360          H  
ATOM  27151  HA  THR B1698      53.574 -26.606  -1.927  1.00  1.330          H  
ATOM  27152  HB  THR B1698      51.996 -25.817   0.537  1.00  1.870          H  
ATOM  27153  HG1 THR B1698      52.925 -27.869   0.749  1.00  1.870          H  
ATOM  27154 1HG2 THR B1698      50.080 -26.613  -0.726  1.00  1.870          H  
ATOM  27155 2HG2 THR B1698      50.829 -25.245  -1.561  1.00  1.870          H  
ATOM  27156 3HG2 THR B1698      51.129 -26.895  -2.119  1.00  1.870          H  
ATOM  27157  N   VAL B1699      53.446 -23.535  -0.679  1.00  1.060          N  
ATOM  27158  CA  VAL B1699      53.311 -22.156  -1.129  1.00  1.060          C  
ATOM  27159  C   VAL B1699      54.318 -21.790  -2.201  1.00  1.100          C  
ATOM  27160  O   VAL B1699      53.945 -21.204  -3.235  1.00  1.140          O  
ATOM  27161  CB  VAL B1699      53.474 -21.152   0.041  1.00  1.480          C  
ATOM  27162  CG1 VAL B1699      53.547 -19.666  -0.460  1.00  1.480          C  
ATOM  27163  CG2 VAL B1699      52.340 -21.289   0.951  1.00  1.480          C  
ATOM  27164  H   VAL B1699      53.566 -23.773   0.312  1.00  1.270          H  
ATOM  27165  HA  VAL B1699      52.340 -22.049  -1.533  1.00  1.270          H  
ATOM  27166  HB  VAL B1699      54.406 -21.368   0.575  1.00  1.780          H  
ATOM  27167 1HG1 VAL B1699      53.664 -19.010   0.403  1.00  1.780          H  
ATOM  27168 2HG1 VAL B1699      54.402 -19.529  -1.120  1.00  1.780          H  
ATOM  27169 3HG1 VAL B1699      52.644 -19.388  -0.991  1.00  1.780          H  
ATOM  27170 1HG2 VAL B1699      52.479 -20.586   1.752  1.00  1.780          H  
ATOM  27171 2HG2 VAL B1699      51.431 -21.069   0.437  1.00  1.780          H  
ATOM  27172 3HG2 VAL B1699      52.303 -22.295   1.340  1.00  1.780          H  
ATOM  27173  N   GLU B1700      55.588 -22.126  -1.958  1.00  1.110          N  
ATOM  27174  CA  GLU B1700      56.640 -21.814  -2.917  1.00  1.160          C  
ATOM  27175  C   GLU B1700      56.439 -22.500  -4.264  1.00  1.200          C  
ATOM  27176  O   GLU B1700      56.620 -21.879  -5.314  1.00  1.270          O  
ATOM  27177  CB  GLU B1700      58.018 -22.199  -2.372  1.00  1.600          C  
ATOM  27178  CG  GLU B1700      59.181 -21.833  -3.321  1.00  1.600          C  
ATOM  27179  CD  GLU B1700      60.541 -22.140  -2.769  1.00  1.600          C  
ATOM  27180  OE1 GLU B1700      60.623 -22.633  -1.674  1.00  1.600          O  
ATOM  27181  OE2 GLU B1700      61.503 -21.878  -3.448  1.00  1.600          O  
ATOM  27182  H   GLU B1700      55.816 -22.600  -1.072  1.00  1.330          H  
ATOM  27183  HA  GLU B1700      56.633 -20.738  -3.083  1.00  1.390          H  
ATOM  27184 1HB  GLU B1700      58.182 -21.705  -1.413  1.00  1.920          H  
ATOM  27185 2HB  GLU B1700      58.047 -23.279  -2.192  1.00  1.920          H  
ATOM  27186 1HG  GLU B1700      59.064 -22.387  -4.252  1.00  1.920          H  
ATOM  27187 2HG  GLU B1700      59.118 -20.772  -3.557  1.00  1.920          H  
ATOM  27188  N   ARG B1701      56.065 -23.781  -4.228  1.00  1.180          N  
ATOM  27189  CA  ARG B1701      55.901 -24.594  -5.421  1.00  1.200          C  
ATOM  27190  C   ARG B1701      54.644 -24.301  -6.243  1.00  1.170          C  
ATOM  27191  O   ARG B1701      54.672 -24.436  -7.467  1.00  1.160          O  
ATOM  27192  CB  ARG B1701      55.941 -26.055  -5.021  1.00  1.670          C  
ATOM  27193  CG  ARG B1701      57.322 -26.516  -4.562  1.00  1.670          C  
ATOM  27194  CD  ARG B1701      57.328 -27.902  -4.057  1.00  1.670          C  
ATOM  27195  NE  ARG B1701      58.666 -28.287  -3.621  1.00  1.670          N  
ATOM  27196  CZ  ARG B1701      59.000 -29.449  -3.018  1.00  1.670          C  
ATOM  27197  NH1 ARG B1701      58.090 -30.368  -2.767  1.00  1.670          N  
ATOM  27198  NH2 ARG B1701      60.262 -29.665  -2.681  1.00  1.670          N  
ATOM  27199  H   ARG B1701      55.940 -24.233  -3.318  1.00  1.420          H  
ATOM  27200  HA  ARG B1701      56.762 -24.405  -6.058  1.00  1.440          H  
ATOM  27201 1HB  ARG B1701      55.243 -26.218  -4.199  1.00  2.010          H  
ATOM  27202 2HB  ARG B1701      55.625 -26.678  -5.856  1.00  2.010          H  
ATOM  27203 1HG  ARG B1701      58.014 -26.455  -5.398  1.00  2.010          H  
ATOM  27204 2HG  ARG B1701      57.672 -25.864  -3.760  1.00  2.010          H  
ATOM  27205 1HD  ARG B1701      56.651 -27.971  -3.203  1.00  2.010          H  
ATOM  27206 2HD  ARG B1701      57.007 -28.582  -4.845  1.00  2.010          H  
ATOM  27207  HE  ARG B1701      59.411 -27.623  -3.791  1.00  2.010          H  
ATOM  27208 1HH1 ARG B1701      57.130 -30.214  -3.023  1.00  2.010          H  
ATOM  27209 2HH1 ARG B1701      58.355 -31.234  -2.319  1.00  2.010          H  
ATOM  27210 1HH2 ARG B1701      60.966 -28.964  -2.876  1.00  2.010          H  
ATOM  27211 2HH2 ARG B1701      60.528 -30.530  -2.234  1.00  2.010          H  
ATOM  27212  N   ARG B1702      53.542 -23.897  -5.601  1.00  1.180          N  
ATOM  27213  CA  ARG B1702      52.311 -23.667  -6.350  1.00  1.160          C  
ATOM  27214  C   ARG B1702      51.994 -22.193  -6.627  1.00  1.170          C  
ATOM  27215  O   ARG B1702      51.147 -21.911  -7.479  1.00  1.260          O  
ATOM  27216  CB  ARG B1702      51.116 -24.271  -5.629  1.00  1.630          C  
ATOM  27217  CG  ARG B1702      50.846 -25.753  -5.881  1.00  1.630          C  
ATOM  27218  CD  ARG B1702      51.823 -26.596  -5.186  1.00  1.630          C  
ATOM  27219  NE  ARG B1702      51.482 -27.991  -5.239  1.00  1.630          N  
ATOM  27220  CZ  ARG B1702      52.200 -28.974  -4.673  1.00  1.630          C  
ATOM  27221  NH1 ARG B1702      53.293 -28.685  -4.011  1.00  1.630          N  
ATOM  27222  NH2 ARG B1702      51.807 -30.230  -4.783  1.00  1.630          N  
ATOM  27223  H   ARG B1702      53.537 -23.840  -4.578  1.00  1.420          H  
ATOM  27224  HA  ARG B1702      52.408 -24.170  -7.312  1.00  1.390          H  
ATOM  27225 1HB  ARG B1702      51.263 -24.163  -4.564  1.00  1.960          H  
ATOM  27226 2HB  ARG B1702      50.216 -23.718  -5.891  1.00  1.960          H  
ATOM  27227 1HG  ARG B1702      49.859 -26.018  -5.532  1.00  1.960          H  
ATOM  27228 2HG  ARG B1702      50.919 -25.959  -6.947  1.00  1.960          H  
ATOM  27229 1HD  ARG B1702      52.783 -26.485  -5.672  1.00  1.960          H  
ATOM  27230 2HD  ARG B1702      51.904 -26.287  -4.156  1.00  1.960          H  
ATOM  27231  HE  ARG B1702      50.647 -28.248  -5.740  1.00  1.960          H  
ATOM  27232 1HH1 ARG B1702      53.589 -27.725  -3.932  1.00  1.960          H  
ATOM  27233 2HH1 ARG B1702      53.834 -29.418  -3.580  1.00  1.960          H  
ATOM  27234 1HH2 ARG B1702      50.968 -30.451  -5.296  1.00  1.960          H  
ATOM  27235 2HH2 ARG B1702      52.350 -30.966  -4.359  1.00  1.960          H  
ATOM  27236  N   GLY B1703      52.656 -21.245  -5.947  1.00  1.150          N  
ATOM  27237  CA  GLY B1703      52.322 -19.842  -6.165  1.00  1.150          C  
ATOM  27238  C   GLY B1703      51.086 -19.473  -5.369  1.00  1.070          C  
ATOM  27239  O   GLY B1703      50.224 -18.729  -5.835  1.00  1.050          O  
ATOM  27240  H   GLY B1703      53.350 -21.481  -5.234  1.00  1.380          H  
ATOM  27241 1HA  GLY B1703      53.161 -19.218  -5.855  1.00  1.380          H  
ATOM  27242 2HA  GLY B1703      52.154 -19.661  -7.225  1.00  1.380          H  
ATOM  27243  N   ILE B1704      50.993 -20.045  -4.179  1.00  1.040          N  
ATOM  27244  CA  ILE B1704      49.853 -19.837  -3.296  1.00  0.990          C  
ATOM  27245  C   ILE B1704      49.795 -18.411  -2.857  1.00  0.970          C  
ATOM  27246  O   ILE B1704      50.806 -17.842  -2.442  1.00  1.010          O  
ATOM  27247  CB  ILE B1704      49.939 -20.722  -2.071  1.00  1.410          C  
ATOM  27248  CG1 ILE B1704      49.956 -22.230  -2.485  1.00  1.410          C  
ATOM  27249  CG2 ILE B1704      48.847 -20.406  -1.036  1.00  1.410          C  
ATOM  27250  CD1 ILE B1704      48.801 -22.771  -3.201  1.00  1.410          C  
ATOM  27251  H   ILE B1704      51.795 -20.602  -3.878  1.00  1.250          H  
ATOM  27252  HA  ILE B1704      48.941 -20.047  -3.819  1.00  1.190          H  
ATOM  27253  HB  ILE B1704      50.854 -20.516  -1.619  1.00  1.690          H  
ATOM  27254 1HG1 ILE B1704      50.818 -22.397  -3.117  1.00  1.690          H  
ATOM  27255 2HG1 ILE B1704      50.073 -22.787  -1.624  1.00  1.690          H  
ATOM  27256 1HG2 ILE B1704      48.995 -21.010  -0.164  1.00  1.690          H  
ATOM  27257 2HG2 ILE B1704      48.898 -19.374  -0.726  1.00  1.690          H  
ATOM  27258 3HG2 ILE B1704      47.856 -20.597  -1.450  1.00  1.690          H  
ATOM  27259 1HD1 ILE B1704      49.002 -23.813  -3.384  1.00  1.690          H  
ATOM  27260 2HD1 ILE B1704      47.882 -22.677  -2.624  1.00  1.690          H  
ATOM  27261 3HD1 ILE B1704      48.705 -22.263  -4.126  1.00  1.690          H  
ATOM  27262  N   THR B1705      48.606 -17.829  -2.944  1.00  0.920          N  
ATOM  27263  CA  THR B1705      48.440 -16.460  -2.552  1.00  0.910          C  
ATOM  27264  C   THR B1705      47.620 -16.330  -1.270  1.00  0.840          C  
ATOM  27265  O   THR B1705      47.779 -15.348  -0.536  1.00  0.820          O  
ATOM  27266  CB  THR B1705      47.761 -15.673  -3.683  1.00  1.280          C  
ATOM  27267  OG1 THR B1705      46.490 -16.255  -3.972  1.00  1.280          O  
ATOM  27268  CG2 THR B1705      48.609 -15.713  -4.933  1.00  1.280          C  
ATOM  27269  H   THR B1705      47.791 -18.349  -3.266  1.00  1.100          H  
ATOM  27270  HA  THR B1705      49.424 -16.030  -2.393  1.00  1.090          H  
ATOM  27271  HB  THR B1705      47.618 -14.649  -3.373  1.00  1.530          H  
ATOM  27272  HG1 THR B1705      45.943 -15.573  -4.442  1.00  1.530          H  
ATOM  27273 1HG2 THR B1705      48.113 -15.151  -5.724  1.00  1.530          H  
ATOM  27274 2HG2 THR B1705      49.584 -15.268  -4.721  1.00  1.530          H  
ATOM  27275 3HG2 THR B1705      48.744 -16.740  -5.254  1.00  1.530          H  
ATOM  27276  N   ILE B1706      46.773 -17.312  -0.958  1.00  0.800          N  
ATOM  27277  CA  ILE B1706      45.943 -17.181   0.232  1.00  0.740          C  
ATOM  27278  C   ILE B1706      45.964 -18.333   1.240  1.00  0.740          C  
ATOM  27279  O   ILE B1706      45.842 -19.525   0.911  1.00  0.760          O  
ATOM  27280  CB  ILE B1706      44.488 -16.857  -0.167  1.00  1.060          C  
ATOM  27281  CG1 ILE B1706      44.435 -15.506  -0.917  1.00  1.060          C  
ATOM  27282  CG2 ILE B1706      43.507 -16.897   1.080  1.00  1.060          C  
ATOM  27283  CD1 ILE B1706      43.084 -15.146  -1.498  1.00  1.060          C  
ATOM  27284  H   ILE B1706      46.619 -18.084  -1.612  1.00  0.960          H  
ATOM  27285  HA  ILE B1706      46.303 -16.314   0.772  1.00  0.890          H  
ATOM  27286  HB  ILE B1706      44.227 -17.553  -0.888  1.00  1.270          H  
ATOM  27287 1HG1 ILE B1706      44.771 -14.743  -0.254  1.00  1.270          H  
ATOM  27288 2HG1 ILE B1706      45.108 -15.546  -1.760  1.00  1.270          H  
ATOM  27289 1HG2 ILE B1706      42.490 -16.703   0.767  1.00  1.270          H  
ATOM  27290 2HG2 ILE B1706      43.527 -17.878   1.550  1.00  1.270          H  
ATOM  27291 3HG2 ILE B1706      43.811 -16.141   1.814  1.00  1.270          H  
ATOM  27292 1HD1 ILE B1706      43.172 -14.204  -2.015  1.00  1.270          H  
ATOM  27293 2HD1 ILE B1706      42.771 -15.919  -2.204  1.00  1.270          H  
ATOM  27294 3HD1 ILE B1706      42.342 -15.047  -0.717  1.00  1.270          H  
ATOM  27295  N   TRP B1707      46.138 -17.939   2.500  1.00  0.720          N  
ATOM  27296  CA  TRP B1707      46.062 -18.853   3.640  1.00  0.750          C  
ATOM  27297  C   TRP B1707      44.808 -18.570   4.439  1.00  0.730          C  
ATOM  27298  O   TRP B1707      44.340 -17.433   4.490  1.00  0.840          O  
ATOM  27299  CB  TRP B1707      47.270 -18.811   4.568  1.00  1.040          C  
ATOM  27300  CG  TRP B1707      48.478 -19.527   4.069  1.00  1.040          C  
ATOM  27301  CD1 TRP B1707      48.682 -20.129   2.883  1.00  1.040          C  
ATOM  27302  CD2 TRP B1707      49.658 -19.767   4.830  1.00  1.040          C  
ATOM  27303  NE1 TRP B1707      49.911 -20.688   2.865  1.00  1.040          N  
ATOM  27304  CE2 TRP B1707      50.517 -20.474   4.038  1.00  1.040          C  
ATOM  27305  CE3 TRP B1707      50.030 -19.447   6.082  1.00  1.040          C  
ATOM  27306  CZ2 TRP B1707      51.768 -20.857   4.475  1.00  1.040          C  
ATOM  27307  CZ3 TRP B1707      51.270 -19.827   6.545  1.00  1.040          C  
ATOM  27308  CH2 TRP B1707      52.125 -20.512   5.754  1.00  1.040          C  
ATOM  27309  H   TRP B1707      46.255 -16.926   2.646  1.00  0.860          H  
ATOM  27310  HA  TRP B1707      45.978 -19.871   3.265  1.00  0.900          H  
ATOM  27311 1HB  TRP B1707      47.547 -17.777   4.736  1.00  1.250          H  
ATOM  27312 2HB  TRP B1707      46.998 -19.230   5.536  1.00  1.250          H  
ATOM  27313  HD1 TRP B1707      47.979 -20.166   2.060  1.00  1.250          H  
ATOM  27314  HE1 TRP B1707      50.336 -21.195   2.112  1.00  1.250          H  
ATOM  27315  HE3 TRP B1707      49.345 -18.908   6.684  1.00  1.250          H  
ATOM  27316  HZ2 TRP B1707      52.457 -21.421   3.851  1.00  1.250          H  
ATOM  27317  HZ3 TRP B1707      51.537 -19.562   7.561  1.00  1.250          H  
ATOM  27318  HH2 TRP B1707      53.101 -20.801   6.135  1.00  1.250          H  
ATOM  27319  N   ASN B1708      44.276 -19.617   5.046  1.00  0.710          N  
ATOM  27320  CA  ASN B1708      43.066 -19.552   5.838  1.00  0.670          C  
ATOM  27321  C   ASN B1708      43.118 -20.514   7.010  1.00  0.650          C  
ATOM  27322  O   ASN B1708      42.924 -21.722   6.855  1.00  0.700          O  
ATOM  27323  CB  ASN B1708      41.901 -19.869   4.933  1.00  0.950          C  
ATOM  27324  CG  ASN B1708      40.601 -19.747   5.556  1.00  0.950          C  
ATOM  27325  OD1 ASN B1708      40.370 -19.057   6.563  1.00  0.950          O  
ATOM  27326  ND2 ASN B1708      39.698 -20.434   4.973  1.00  0.950          N  
ATOM  27327  H   ASN B1708      44.731 -20.514   4.947  1.00  0.850          H  
ATOM  27328  HA  ASN B1708      42.970 -18.553   6.253  1.00  0.800          H  
ATOM  27329 1HB  ASN B1708      41.932 -19.204   4.068  1.00  1.140          H  
ATOM  27330 2HB  ASN B1708      42.003 -20.891   4.552  1.00  1.140          H  
ATOM  27331 1HD2 ASN B1708      38.768 -20.430   5.320  1.00  1.140          H  
ATOM  27332 2HD2 ASN B1708      39.934 -21.009   4.157  1.00  1.140          H  
ATOM  27333  N   THR B1709      43.447 -20.020   8.188  1.00  0.600          N  
ATOM  27334  CA  THR B1709      43.599 -20.971   9.277  1.00  0.610          C  
ATOM  27335  C   THR B1709      43.320 -20.427  10.655  1.00  0.550          C  
ATOM  27336  O   THR B1709      42.884 -19.284  10.826  1.00  0.570          O  
ATOM  27337  CB  THR B1709      44.999 -21.598   9.248  1.00  0.850          C  
ATOM  27338  OG1 THR B1709      45.035 -22.698  10.174  1.00  0.850          O  
ATOM  27339  CG2 THR B1709      46.111 -20.575   9.602  1.00  0.850          C  
ATOM  27340  H   THR B1709      43.544 -19.007   8.316  1.00  0.720          H  
ATOM  27341  HA  THR B1709      42.881 -21.777   9.117  1.00  0.730          H  
ATOM  27342  HB  THR B1709      45.180 -21.967   8.253  1.00  1.020          H  
ATOM  27343  HG1 THR B1709      45.813 -23.238   9.981  1.00  1.020          H  
ATOM  27344 1HG2 THR B1709      47.083 -21.064   9.557  1.00  1.020          H  
ATOM  27345 2HG2 THR B1709      46.087 -19.752   8.890  1.00  1.020          H  
ATOM  27346 3HG2 THR B1709      45.961 -20.183  10.603  1.00  1.020          H  
ATOM  27347  N   VAL B1710      43.602 -21.276  11.627  1.00  0.570          N  
ATOM  27348  CA  VAL B1710      43.440 -20.984  13.028  1.00  0.550          C  
ATOM  27349  C   VAL B1710      44.747 -20.320  13.460  1.00  0.580          C  
ATOM  27350  O   VAL B1710      45.808 -20.860  13.131  1.00  0.620          O  
ATOM  27351  CB  VAL B1710      43.093 -22.267  13.813  1.00  0.780          C  
ATOM  27352  CG1 VAL B1710      42.974 -21.997  15.293  1.00  0.780          C  
ATOM  27353  CG2 VAL B1710      41.768 -22.798  13.304  1.00  0.780          C  
ATOM  27354  H   VAL B1710      43.967 -22.180  11.335  1.00  0.680          H  
ATOM  27355  HA  VAL B1710      42.619 -20.318  13.128  1.00  0.660          H  
ATOM  27356  HB  VAL B1710      43.880 -23.006  13.669  1.00  0.930          H  
ATOM  27357 1HG1 VAL B1710      42.718 -22.914  15.787  1.00  0.930          H  
ATOM  27358 2HG1 VAL B1710      43.906 -21.624  15.691  1.00  0.930          H  
ATOM  27359 3HG1 VAL B1710      42.180 -21.284  15.458  1.00  0.930          H  
ATOM  27360 1HG2 VAL B1710      41.505 -23.706  13.839  1.00  0.930          H  
ATOM  27361 2HG2 VAL B1710      41.001 -22.050  13.467  1.00  0.930          H  
ATOM  27362 3HG2 VAL B1710      41.833 -23.019  12.240  1.00  0.930          H  
ATOM  27363  N   PRO B1711      44.723 -19.184  14.189  1.00  0.590          N  
ATOM  27364  CA  PRO B1711      45.885 -18.440  14.630  1.00  0.630          C  
ATOM  27365  C   PRO B1711      47.027 -19.292  15.178  1.00  0.670          C  
ATOM  27366  O   PRO B1711      48.182 -18.970  14.937  1.00  0.710          O  
ATOM  27367  CB  PRO B1711      45.271 -17.549  15.711  1.00  0.950          C  
ATOM  27368  CG  PRO B1711      43.865 -17.322  15.256  1.00  0.950          C  
ATOM  27369  CD  PRO B1711      43.435 -18.594  14.639  1.00  0.950          C  
ATOM  27370  HA  PRO B1711      46.239 -17.834  13.777  1.00  0.760          H  
ATOM  27371 1HB  PRO B1711      45.318 -18.054  16.695  1.00  1.130          H  
ATOM  27372 2HB  PRO B1711      45.820 -16.627  15.819  1.00  1.130          H  
ATOM  27373 1HG  PRO B1711      43.234 -17.032  16.116  1.00  1.130          H  
ATOM  27374 2HG  PRO B1711      43.817 -16.499  14.548  1.00  1.130          H  
ATOM  27375 1HD  PRO B1711      42.911 -19.201  15.369  1.00  1.130          H  
ATOM  27376 2HD  PRO B1711      42.815 -18.331  13.786  1.00  1.130          H  
ATOM  27377  N   ALA B1712      46.720 -20.378  15.901  1.00  0.650          N  
ATOM  27378  CA  ALA B1712      47.774 -21.245  16.424  1.00  0.690          C  
ATOM  27379  C   ALA B1712      48.668 -21.807  15.312  1.00  0.700          C  
ATOM  27380  O   ALA B1712      49.876 -21.957  15.501  1.00  0.740          O  
ATOM  27381  CB  ALA B1712      47.187 -22.394  17.190  1.00  0.950          C  
ATOM  27382  H   ALA B1712      45.763 -20.617  16.117  1.00  0.780          H  
ATOM  27383  HA  ALA B1712      48.395 -20.651  17.092  1.00  0.830          H  
ATOM  27384 1HB  ALA B1712      47.997 -22.980  17.571  1.00  1.140          H  
ATOM  27385 2HB  ALA B1712      46.570 -22.033  18.014  1.00  1.140          H  
ATOM  27386 3HB  ALA B1712      46.591 -22.984  16.523  1.00  1.140          H  
ATOM  27387  N   ILE B1713      48.057 -22.183  14.185  1.00  0.660          N  
ATOM  27388  CA  ILE B1713      48.757 -22.776  13.058  1.00  0.680          C  
ATOM  27389  C   ILE B1713      49.573 -21.717  12.386  1.00  0.670          C  
ATOM  27390  O   ILE B1713      50.720 -21.951  11.991  1.00  0.680          O  
ATOM  27391  CB  ILE B1713      47.767 -23.426  12.063  1.00  0.940          C  
ATOM  27392  CG1 ILE B1713      46.999 -24.642  12.747  1.00  0.940          C  
ATOM  27393  CG2 ILE B1713      48.485 -23.848  10.768  1.00  0.940          C  
ATOM  27394  CD1 ILE B1713      47.872 -25.802  13.245  1.00  0.940          C  
ATOM  27395  H   ILE B1713      47.062 -21.991  14.071  1.00  0.790          H  
ATOM  27396  HA  ILE B1713      49.446 -23.525  13.424  1.00  0.820          H  
ATOM  27397  HB  ILE B1713      47.010 -22.696  11.812  1.00  1.130          H  
ATOM  27398 1HG1 ILE B1713      46.441 -24.252  13.605  1.00  1.130          H  
ATOM  27399 2HG1 ILE B1713      46.284 -25.044  12.028  1.00  1.130          H  
ATOM  27400 1HG2 ILE B1713      47.768 -24.286  10.083  1.00  1.130          H  
ATOM  27401 2HG2 ILE B1713      48.956 -22.992  10.287  1.00  1.130          H  
ATOM  27402 3HG2 ILE B1713      49.234 -24.568  11.007  1.00  1.130          H  
ATOM  27403 1HD1 ILE B1713      47.230 -26.563  13.690  1.00  1.130          H  
ATOM  27404 2HD1 ILE B1713      48.421 -26.247  12.415  1.00  1.130          H  
ATOM  27405 3HD1 ILE B1713      48.569 -25.455  13.988  1.00  1.130          H  
ATOM  27406  N   MET B1714      48.968 -20.550  12.226  1.00  0.660          N  
ATOM  27407  CA  MET B1714      49.671 -19.464  11.582  1.00  0.670          C  
ATOM  27408  C   MET B1714      50.928 -19.124  12.377  1.00  0.720          C  
ATOM  27409  O   MET B1714      52.003 -18.932  11.803  1.00  0.770          O  
ATOM  27410  CB  MET B1714      48.782 -18.251  11.511  1.00  0.930          C  
ATOM  27411  CG  MET B1714      49.332 -17.202  10.676  1.00  0.930          C  
ATOM  27412  SD  MET B1714      49.352 -17.677   9.021  1.00  0.930          S  
ATOM  27413  CE  MET B1714      50.395 -16.464   8.293  1.00  0.930          C  
ATOM  27414  H   MET B1714      48.006 -20.454  12.561  1.00  0.790          H  
ATOM  27415  HA  MET B1714      49.969 -19.781  10.585  1.00  0.800          H  
ATOM  27416 1HB  MET B1714      47.803 -18.528  11.135  1.00  1.120          H  
ATOM  27417 2HB  MET B1714      48.641 -17.850  12.511  1.00  1.120          H  
ATOM  27418 1HG  MET B1714      48.757 -16.347  10.786  1.00  1.120          H  
ATOM  27419 2HG  MET B1714      50.342 -16.973  10.973  1.00  1.120          H  
ATOM  27420 1HE  MET B1714      50.500 -16.671   7.232  1.00  1.120          H  
ATOM  27421 2HE  MET B1714      49.959 -15.502   8.412  1.00  1.120          H  
ATOM  27422 3HE  MET B1714      51.363 -16.481   8.781  1.00  1.120          H  
ATOM  27423  N   ASP B1715      50.783 -19.098  13.703  1.00  0.720          N  
ATOM  27424  CA  ASP B1715      51.848 -18.777  14.626  1.00  0.790          C  
ATOM  27425  C   ASP B1715      52.971 -19.804  14.450  1.00  0.830          C  
ATOM  27426  O   ASP B1715      54.142 -19.434  14.311  1.00  0.870          O  
ATOM  27427  CB  ASP B1715      51.277 -18.760  16.059  1.00  1.080          C  
ATOM  27428  CG  ASP B1715      52.165 -18.140  17.149  1.00  1.080          C  
ATOM  27429  OD1 ASP B1715      53.104 -17.440  16.804  1.00  1.080          O  
ATOM  27430  OD2 ASP B1715      51.865 -18.305  18.315  1.00  1.080          O  
ATOM  27431  H   ASP B1715      49.851 -19.251  14.101  1.00  0.860          H  
ATOM  27432  HA  ASP B1715      52.237 -17.791  14.390  1.00  0.950          H  
ATOM  27433 1HB  ASP B1715      50.326 -18.229  16.050  1.00  1.290          H  
ATOM  27434 2HB  ASP B1715      51.056 -19.786  16.352  1.00  1.290          H  
ATOM  27435  N   LEU B1716      52.632 -21.100  14.425  1.00  0.810          N  
ATOM  27436  CA  LEU B1716      53.673 -22.102  14.267  1.00  0.860          C  
ATOM  27437  C   LEU B1716      54.421 -21.944  12.944  1.00  0.860          C  
ATOM  27438  O   LEU B1716      55.643 -22.068  12.919  1.00  0.920          O  
ATOM  27439  CB  LEU B1716      53.060 -23.511  14.322  1.00  1.180          C  
ATOM  27440  CG  LEU B1716      52.491 -23.987  15.693  1.00  1.180          C  
ATOM  27441  CD1 LEU B1716      51.738 -25.299  15.474  1.00  1.180          C  
ATOM  27442  CD2 LEU B1716      53.615 -24.170  16.722  1.00  1.180          C  
ATOM  27443  H   LEU B1716      51.657 -21.383  14.572  1.00  0.970          H  
ATOM  27444  HA  LEU B1716      54.392 -21.975  15.069  1.00  1.030          H  
ATOM  27445 1HB  LEU B1716      52.238 -23.542  13.601  1.00  1.420          H  
ATOM  27446 2HB  LEU B1716      53.814 -24.229  14.006  1.00  1.420          H  
ATOM  27447  HG  LEU B1716      51.795 -23.255  16.068  1.00  1.420          H  
ATOM  27448 1HD1 LEU B1716      51.318 -25.631  16.421  1.00  1.420          H  
ATOM  27449 2HD1 LEU B1716      50.934 -25.139  14.756  1.00  1.420          H  
ATOM  27450 3HD1 LEU B1716      52.421 -26.057  15.093  1.00  1.420          H  
ATOM  27451 1HD2 LEU B1716      53.182 -24.500  17.663  1.00  1.420          H  
ATOM  27452 2HD2 LEU B1716      54.325 -24.917  16.364  1.00  1.420          H  
ATOM  27453 3HD2 LEU B1716      54.134 -23.232  16.888  1.00  1.420          H  
ATOM  27454  N   ALA B1717      53.718 -21.650  11.840  1.00  0.810          N  
ATOM  27455  CA  ALA B1717      54.408 -21.477  10.557  1.00  0.850          C  
ATOM  27456  C   ALA B1717      55.394 -20.295  10.595  1.00  0.880          C  
ATOM  27457  O   ALA B1717      56.541 -20.398  10.145  1.00  0.970          O  
ATOM  27458  CB  ALA B1717      53.392 -21.262   9.442  1.00  1.170          C  
ATOM  27459  H   ALA B1717      52.693 -21.603  11.895  1.00  0.970          H  
ATOM  27460  HA  ALA B1717      54.965 -22.386  10.352  1.00  1.020          H  
ATOM  27461 1HB  ALA B1717      53.912 -21.167   8.494  1.00  1.410          H  
ATOM  27462 2HB  ALA B1717      52.711 -22.108   9.404  1.00  1.410          H  
ATOM  27463 3HB  ALA B1717      52.825 -20.350   9.646  1.00  1.410          H  
ATOM  27464  N   LEU B1718      54.964 -19.189  11.201  1.00  0.830          N  
ATOM  27465  CA  LEU B1718      55.759 -17.966  11.338  1.00  0.860          C  
ATOM  27466  C   LEU B1718      56.994 -18.155  12.200  1.00  0.910          C  
ATOM  27467  O   LEU B1718      58.034 -17.559  11.938  1.00  0.940          O  
ATOM  27468  CB  LEU B1718      54.870 -16.882  11.930  1.00  1.190          C  
ATOM  27469  CG  LEU B1718      53.791 -16.365  11.013  1.00  1.190          C  
ATOM  27470  CD1 LEU B1718      52.804 -15.661  11.804  1.00  1.190          C  
ATOM  27471  CD2 LEU B1718      54.376 -15.374  10.020  1.00  1.190          C  
ATOM  27472  H   LEU B1718      53.996 -19.175  11.546  1.00  1.000          H  
ATOM  27473  HA  LEU B1718      56.088 -17.670  10.347  1.00  1.030          H  
ATOM  27474 1HB  LEU B1718      54.387 -17.289  12.817  1.00  1.430          H  
ATOM  27475 2HB  LEU B1718      55.496 -16.042  12.231  1.00  1.430          H  
ATOM  27476  HG  LEU B1718      53.321 -17.198  10.492  1.00  1.430          H  
ATOM  27477 1HD1 LEU B1718      52.042 -15.323  11.169  1.00  1.430          H  
ATOM  27478 2HD1 LEU B1718      52.392 -16.358  12.513  1.00  1.430          H  
ATOM  27479 3HD1 LEU B1718      53.250 -14.829  12.325  1.00  1.430          H  
ATOM  27480 1HD2 LEU B1718      53.584 -15.014   9.385  1.00  1.430          H  
ATOM  27481 2HD2 LEU B1718      54.823 -14.543  10.555  1.00  1.430          H  
ATOM  27482 3HD2 LEU B1718      55.127 -15.838   9.416  1.00  1.430          H  
ATOM  27483  N   ASP B1719      56.888 -19.028  13.206  1.00  0.990          N  
ATOM  27484  CA  ASP B1719      57.941 -19.324  14.181  1.00  1.080          C  
ATOM  27485  C   ASP B1719      59.179 -20.026  13.586  1.00  1.140          C  
ATOM  27486  O   ASP B1719      60.186 -20.197  14.281  1.00  1.270          O  
ATOM  27487  CB  ASP B1719      57.348 -20.194  15.306  1.00  1.480          C  
ATOM  27488  CG  ASP B1719      58.120 -20.164  16.638  1.00  1.480          C  
ATOM  27489  OD1 ASP B1719      58.366 -19.078  17.117  1.00  1.480          O  
ATOM  27490  OD2 ASP B1719      58.392 -21.212  17.196  1.00  1.480          O  
ATOM  27491  H   ASP B1719      55.967 -19.450  13.376  1.00  1.190          H  
ATOM  27492  HA  ASP B1719      58.270 -18.380  14.610  1.00  1.300          H  
ATOM  27493 1HB  ASP B1719      56.325 -19.878  15.496  1.00  1.770          H  
ATOM  27494 2HB  ASP B1719      57.295 -21.229  14.952  1.00  1.770          H  
ATOM  27495  N   HIS B1720      59.097 -20.484  12.339  1.00  1.130          N  
ATOM  27496  CA  HIS B1720      60.221 -21.149  11.701  1.00  1.260          C  
ATOM  27497  C   HIS B1720      61.269 -20.184  11.124  1.00  1.310          C  
ATOM  27498  O   HIS B1720      61.291 -19.061  11.629  1.00  1.500          O  
ATOM  27499  CB  HIS B1720      59.734 -22.140  10.684  1.00  1.710          C  
ATOM  27500  CG  HIS B1720      59.115 -23.355  11.314  1.00  1.710          C  
ATOM  27501  ND1 HIS B1720      59.875 -24.332  11.926  1.00  1.710          N  
ATOM  27502  CD2 HIS B1720      57.830 -23.746  11.442  1.00  1.710          C  
ATOM  27503  CE1 HIS B1720      59.080 -25.273  12.396  1.00  1.710          C  
ATOM  27504  NE2 HIS B1720      57.834 -24.948  12.125  1.00  1.710          N  
ATOM  27505  H   HIS B1720      58.237 -20.339  11.792  1.00  1.360          H  
ATOM  27506  HA  HIS B1720      60.737 -21.737  12.457  1.00  1.510          H  
ATOM  27507 1HB  HIS B1720      59.000 -21.662  10.036  1.00  2.050          H  
ATOM  27508 2HB  HIS B1720      60.573 -22.445  10.092  1.00  2.050          H  
ATOM  27509  HD1 HIS B1720      60.847 -24.490  11.754  1.00  2.050          H  
ATOM  27510  HD2 HIS B1720      56.902 -23.304  11.124  1.00  2.050          H  
ATOM  27511  HE1 HIS B1720      59.494 -26.135  12.916  1.00  2.050          H  
ATOM  27512  N   VAL B1721      62.436 -20.807  10.984  1.00  1.710          N  
ATOM  27513  CA  VAL B1721      63.381 -20.229  10.030  1.00  1.910          C  
ATOM  27514  C   VAL B1721      62.800 -19.969   8.639  1.00  1.490          C  
ATOM  27515  O   VAL B1721      62.521 -20.889   7.863  1.00  1.670          O  
ATOM  27516  CB  VAL B1721      64.593 -21.203   9.923  1.00  2.590          C  
ATOM  27517  CG1 VAL B1721      65.568 -20.782   8.842  1.00  2.590          C  
ATOM  27518  CG2 VAL B1721      65.319 -21.247  11.267  1.00  2.590          C  
ATOM  27519  H   VAL B1721      62.869 -20.944  11.884  1.00  2.050          H  
ATOM  27520  HA  VAL B1721      63.727 -19.280  10.445  1.00  2.290          H  
ATOM  27521  HB  VAL B1721      64.232 -22.199   9.670  1.00  3.110          H  
ATOM  27522 1HG1 VAL B1721      66.394 -21.492   8.809  1.00  3.110          H  
ATOM  27523 2HG1 VAL B1721      65.075 -20.795   7.897  1.00  3.110          H  
ATOM  27524 3HG1 VAL B1721      65.958 -19.787   9.051  1.00  3.110          H  
ATOM  27525 1HG2 VAL B1721      66.161 -21.939  11.200  1.00  3.110          H  
ATOM  27526 2HG2 VAL B1721      65.690 -20.252  11.514  1.00  3.110          H  
ATOM  27527 3HG2 VAL B1721      64.650 -21.585  12.049  1.00  3.110          H  
ATOM  27528  N   GLY B1722      62.824 -18.684   8.268  1.00  1.560          N  
ATOM  27529  CA  GLY B1722      62.264 -18.170   7.015  1.00  1.770          C  
ATOM  27530  C   GLY B1722      63.067 -18.524   5.784  1.00  1.940          C  
ATOM  27531  O   GLY B1722      62.634 -18.290   4.664  1.00  2.260          O  
ATOM  27532  H   GLY B1722      63.154 -18.009   8.948  1.00  1.870          H  
ATOM  27533 1HA  GLY B1722      61.244 -18.539   6.903  1.00  2.120          H  
ATOM  27534 2HA  GLY B1722      62.187 -17.085   7.087  1.00  2.120          H  
ATOM  27535  N   SER B1723      64.221 -19.133   5.979  1.00  1.970          N  
ATOM  27536  CA  SER B1723      65.055 -19.543   4.865  1.00  2.250          C  
ATOM  27537  C   SER B1723      64.523 -20.835   4.263  1.00  2.160          C  
ATOM  27538  O   SER B1723      64.962 -21.251   3.189  1.00  2.370          O  
ATOM  27539  CB  SER B1723      66.494 -19.762   5.309  1.00  3.040          C  
ATOM  27540  OG  SER B1723      67.086 -18.572   5.764  1.00  3.040          O  
ATOM  27541  H   SER B1723      64.536 -19.285   6.924  1.00  2.360          H  
ATOM  27542  HA  SER B1723      65.031 -18.766   4.101  1.00  2.700          H  
ATOM  27543 1HB  SER B1723      66.526 -20.512   6.089  1.00  3.650          H  
ATOM  27544 2HB  SER B1723      67.067 -20.155   4.471  1.00  3.650          H  
ATOM  27545  HG  SER B1723      67.978 -18.808   6.032  1.00  3.650          H  
ATOM  27546  N   HIS B1724      63.590 -21.500   4.964  1.00  1.980          N  
ATOM  27547  CA  HIS B1724      63.047 -22.740   4.454  1.00  2.050          C  
ATOM  27548  C   HIS B1724      61.542 -22.584   4.444  1.00  2.080          C  
ATOM  27549  O   HIS B1724      60.821 -23.273   3.721  1.00  2.230          O  
ATOM  27550  CB  HIS B1724      63.515 -23.914   5.311  1.00  2.840          C  
ATOM  27551  CG  HIS B1724      64.994 -23.988   5.381  1.00  2.840          C  
ATOM  27552  ND1 HIS B1724      65.780 -24.301   4.296  1.00  2.840          N  
ATOM  27553  CD2 HIS B1724      65.839 -23.766   6.412  1.00  2.840          C  
ATOM  27554  CE1 HIS B1724      67.049 -24.271   4.662  1.00  2.840          C  
ATOM  27555  NE2 HIS B1724      67.110 -23.947   5.942  1.00  2.840          N  
ATOM  27556  H   HIS B1724      63.216 -21.135   5.845  1.00  2.380          H  
ATOM  27557  HA  HIS B1724      63.372 -22.910   3.428  1.00  2.460          H  
ATOM  27558 1HB  HIS B1724      63.159 -23.808   6.312  1.00  3.410          H  
ATOM  27559 2HB  HIS B1724      63.125 -24.849   4.913  1.00  3.410          H  
ATOM  27560  HD1 HIS B1724      65.506 -24.123   3.348  1.00  3.410          H  
ATOM  27561  HD2 HIS B1724      65.676 -23.490   7.451  1.00  3.410          H  
ATOM  27562  HE1 HIS B1724      67.836 -24.492   3.942  1.00  3.410          H  
ATOM  27563  N   PHE B1725      61.092 -21.618   5.249  1.00  2.030          N  
ATOM  27564  CA  PHE B1725      59.681 -21.314   5.462  1.00  2.190          C  
ATOM  27565  C   PHE B1725      59.261 -19.925   4.969  1.00  2.170          C  
ATOM  27566  O   PHE B1725      58.464 -19.251   5.620  1.00  2.440          O  
ATOM  27567  CB  PHE B1725      59.344 -21.496   6.956  1.00  3.000          C  
ATOM  27568  CG  PHE B1725      59.444 -22.959   7.467  1.00  3.000          C  
ATOM  27569  CD1 PHE B1725      60.669 -23.551   7.675  1.00  3.000          C  
ATOM  27570  CD2 PHE B1725      58.318 -23.708   7.810  1.00  3.000          C  
ATOM  27571  CE1 PHE B1725      60.786 -24.830   8.150  1.00  3.000          C  
ATOM  27572  CE2 PHE B1725      58.446 -24.976   8.293  1.00  3.000          C  
ATOM  27573  CZ  PHE B1725      59.671 -25.543   8.454  1.00  3.000          C  
ATOM  27574  H   PHE B1725      61.771 -21.123   5.834  1.00  2.440          H  
ATOM  27575  HA  PHE B1725      59.109 -22.019   4.886  1.00  2.630          H  
ATOM  27576 1HB  PHE B1725      60.017 -20.888   7.550  1.00  3.600          H  
ATOM  27577 2HB  PHE B1725      58.338 -21.135   7.151  1.00  3.600          H  
ATOM  27578  HD1 PHE B1725      61.550 -22.994   7.463  1.00  3.600          H  
ATOM  27579  HD2 PHE B1725      57.332 -23.287   7.709  1.00  3.600          H  
ATOM  27580  HE1 PHE B1725      61.773 -25.267   8.295  1.00  3.600          H  
ATOM  27581  HE2 PHE B1725      57.572 -25.533   8.559  1.00  3.600          H  
ATOM  27582  HZ  PHE B1725      59.755 -26.555   8.846  1.00  3.600          H  
ATOM  27583  N   GLU B1726      59.816 -19.475   3.844  1.00  2.040          N  
ATOM  27584  CA  GLU B1726      59.434 -18.189   3.267  1.00  2.090          C  
ATOM  27585  C   GLU B1726      58.066 -18.296   2.614  1.00  2.140          C  
ATOM  27586  O   GLU B1726      57.829 -19.203   1.820  1.00  2.510          O  
ATOM  27587  CB  GLU B1726      60.436 -17.742   2.195  1.00  2.910          C  
ATOM  27588  CG  GLU B1726      60.169 -16.353   1.610  1.00  2.910          C  
ATOM  27589  CD  GLU B1726      61.192 -15.932   0.603  1.00  2.910          C  
ATOM  27590  OE1 GLU B1726      61.654 -16.763  -0.140  1.00  2.910          O  
ATOM  27591  OE2 GLU B1726      61.528 -14.776   0.588  1.00  2.910          O  
ATOM  27592  H   GLU B1726      60.500 -20.041   3.359  1.00  2.450          H  
ATOM  27593  HA  GLU B1726      59.392 -17.442   4.061  1.00  2.510          H  
ATOM  27594 1HB  GLU B1726      61.439 -17.743   2.601  1.00  3.490          H  
ATOM  27595 2HB  GLU B1726      60.420 -18.455   1.373  1.00  3.490          H  
ATOM  27596 1HG  GLU B1726      59.210 -16.369   1.114  1.00  3.490          H  
ATOM  27597 2HG  GLU B1726      60.125 -15.620   2.415  1.00  3.490          H  
ATOM  27598  N   ASN B1727      57.171 -17.353   2.906  1.00  2.080          N  
ATOM  27599  CA  ASN B1727      55.839 -17.355   2.303  1.00  2.380          C  
ATOM  27600  C   ASN B1727      55.481 -15.970   1.768  1.00  1.930          C  
ATOM  27601  O   ASN B1727      54.335 -15.537   1.830  1.00  2.210          O  
ATOM  27602  CB  ASN B1727      54.813 -17.845   3.288  1.00  3.210          C  
ATOM  27603  CG  ASN B1727      55.037 -19.236   3.683  1.00  3.210          C  
ATOM  27604  OD1 ASN B1727      54.618 -20.192   3.038  1.00  3.210          O  
ATOM  27605  ND2 ASN B1727      55.736 -19.380   4.747  1.00  3.210          N  
ATOM  27606  H   ASN B1727      57.422 -16.632   3.571  1.00  2.500          H  
ATOM  27607  HA  ASN B1727      55.844 -18.037   1.451  1.00  2.860          H  
ATOM  27608 1HB  ASN B1727      54.799 -17.227   4.146  1.00  3.850          H  
ATOM  27609 2HB  ASN B1727      53.845 -17.791   2.836  1.00  3.850          H  
ATOM  27610 1HD2 ASN B1727      55.960 -20.280   5.096  1.00  3.850          H  
ATOM  27611 2HD2 ASN B1727      56.081 -18.569   5.220  1.00  3.850          H  
ATOM  27612  N   ILE B1728      56.473 -15.270   1.227  1.00  1.530          N  
ATOM  27613  CA  ILE B1728      56.298 -13.919   0.669  1.00  1.340          C  
ATOM  27614  C   ILE B1728      55.283 -13.868  -0.480  1.00  1.200          C  
ATOM  27615  O   ILE B1728      54.776 -12.803  -0.818  1.00  1.210          O  
ATOM  27616  CB  ILE B1728      57.647 -13.303   0.233  1.00  1.950          C  
ATOM  27617  CG1 ILE B1728      57.460 -11.753   0.035  1.00  1.950          C  
ATOM  27618  CG2 ILE B1728      58.179 -13.986  -1.044  1.00  1.950          C  
ATOM  27619  CD1 ILE B1728      58.745 -10.953  -0.068  1.00  1.950          C  
ATOM  27620  H   ILE B1728      57.393 -15.696   1.210  1.00  1.840          H  
ATOM  27621  HA  ILE B1728      55.908 -13.284   1.468  1.00  1.610          H  
ATOM  27622  HB  ILE B1728      58.374 -13.445   1.035  1.00  2.340          H  
ATOM  27623 1HG1 ILE B1728      56.900 -11.577  -0.880  1.00  2.340          H  
ATOM  27624 2HG1 ILE B1728      56.874 -11.367   0.873  1.00  2.340          H  
ATOM  27625 1HG2 ILE B1728      59.140 -13.561  -1.318  1.00  2.340          H  
ATOM  27626 2HG2 ILE B1728      58.309 -15.050  -0.862  1.00  2.340          H  
ATOM  27627 3HG2 ILE B1728      57.483 -13.846  -1.869  1.00  2.340          H  
ATOM  27628 1HD1 ILE B1728      58.497  -9.899  -0.200  1.00  2.340          H  
ATOM  27629 2HD1 ILE B1728      59.324 -11.080   0.846  1.00  2.340          H  
ATOM  27630 3HD1 ILE B1728      59.331 -11.290  -0.916  1.00  2.340          H  
ATOM  27631  N   SER B1729      55.027 -15.014  -1.110  1.00  1.230          N  
ATOM  27632  CA  SER B1729      54.066 -15.124  -2.199  1.00  1.240          C  
ATOM  27633  C   SER B1729      52.634 -14.817  -1.740  1.00  1.140          C  
ATOM  27634  O   SER B1729      51.768 -14.502  -2.561  1.00  1.160          O  
ATOM  27635  CB  SER B1729      54.077 -16.537  -2.774  1.00  1.730          C  
ATOM  27636  OG  SER B1729      55.312 -16.859  -3.374  1.00  1.730          O  
ATOM  27637  H   SER B1729      55.508 -15.845  -0.808  1.00  1.480          H  
ATOM  27638  HA  SER B1729      54.342 -14.412  -2.976  1.00  1.490          H  
ATOM  27639 1HB  SER B1729      53.858 -17.241  -1.982  1.00  2.080          H  
ATOM  27640 2HB  SER B1729      53.275 -16.630  -3.511  1.00  2.080          H  
ATOM  27641  HG  SER B1729      55.187 -17.709  -3.819  1.00  2.080          H  
ATOM  27642  N   LEU B1730      52.368 -14.926  -0.435  1.00  1.060          N  
ATOM  27643  CA  LEU B1730      51.018 -14.728   0.054  1.00  0.980          C  
ATOM  27644  C   LEU B1730      50.535 -13.299  -0.114  1.00  0.990          C  
ATOM  27645  O   LEU B1730      51.194 -12.341   0.267  1.00  1.190          O  
ATOM  27646  CB  LEU B1730      50.934 -15.130   1.533  1.00  1.400          C  
ATOM  27647  CG  LEU B1730      51.226 -16.622   1.844  1.00  1.400          C  
ATOM  27648  CD1 LEU B1730      51.234 -16.817   3.371  1.00  1.400          C  
ATOM  27649  CD2 LEU B1730      50.208 -17.537   1.166  1.00  1.400          C  
ATOM  27650  H   LEU B1730      53.116 -15.143   0.226  1.00  1.270          H  
ATOM  27651  HA  LEU B1730      50.359 -15.353  -0.520  1.00  1.180          H  
ATOM  27652 1HB  LEU B1730      51.664 -14.539   2.084  1.00  1.680          H  
ATOM  27653 2HB  LEU B1730      49.933 -14.890   1.904  1.00  1.680          H  
ATOM  27654  HG  LEU B1730      52.208 -16.873   1.468  1.00  1.680          H  
ATOM  27655 1HD1 LEU B1730      51.474 -17.845   3.602  1.00  1.680          H  
ATOM  27656 2HD1 LEU B1730      51.991 -16.167   3.811  1.00  1.680          H  
ATOM  27657 3HD1 LEU B1730      50.258 -16.573   3.781  1.00  1.680          H  
ATOM  27658 1HD2 LEU B1730      50.467 -18.552   1.393  1.00  1.680          H  
ATOM  27659 2HD2 LEU B1730      49.203 -17.317   1.530  1.00  1.680          H  
ATOM  27660 3HD2 LEU B1730      50.238 -17.415   0.095  1.00  1.680          H  
ATOM  27661  N   ARG B1731      49.332 -13.176  -0.636  1.00  0.890          N  
ATOM  27662  CA  ARG B1731      48.649 -11.925  -0.837  1.00  0.880          C  
ATOM  27663  C   ARG B1731      47.802 -11.609   0.371  1.00  0.800          C  
ATOM  27664  O   ARG B1731      47.640 -10.442   0.726  1.00  0.830          O  
ATOM  27665  CB  ARG B1731      47.752 -11.967  -2.077  1.00  1.240          C  
ATOM  27666  CG  ARG B1731      47.010 -10.656  -2.363  1.00  1.240          C  
ATOM  27667  CD  ARG B1731      46.264 -10.625  -3.696  1.00  1.240          C  
ATOM  27668  NE  ARG B1731      45.066 -11.525  -3.807  1.00  1.240          N  
ATOM  27669  CZ  ARG B1731      43.829 -11.252  -3.280  1.00  1.240          C  
ATOM  27670  NH1 ARG B1731      43.596 -10.198  -2.533  1.00  1.240          N  
ATOM  27671  NH2 ARG B1731      42.808 -12.035  -3.513  1.00  1.240          N  
ATOM  27672  H   ARG B1731      48.860 -14.023  -0.894  1.00  1.070          H  
ATOM  27673  HA  ARG B1731      49.392 -11.137  -0.965  1.00  1.060          H  
ATOM  27674 1HB  ARG B1731      48.347 -12.219  -2.954  1.00  1.480          H  
ATOM  27675 2HB  ARG B1731      47.000 -12.748  -1.949  1.00  1.480          H  
ATOM  27676 1HG  ARG B1731      46.282 -10.488  -1.572  1.00  1.480          H  
ATOM  27677 2HG  ARG B1731      47.729  -9.835  -2.361  1.00  1.480          H  
ATOM  27678 1HD  ARG B1731      45.939  -9.605  -3.893  1.00  1.480          H  
ATOM  27679 2HD  ARG B1731      46.965 -10.920  -4.479  1.00  1.480          H  
ATOM  27680  HE  ARG B1731      45.140 -12.394  -4.385  1.00  1.480          H  
ATOM  27681 1HH1 ARG B1731      44.322  -9.539  -2.315  1.00  1.480          H  
ATOM  27682 2HH1 ARG B1731      42.633 -10.083  -2.171  1.00  1.480          H  
ATOM  27683 1HH2 ARG B1731      42.890 -12.857  -4.137  1.00  1.480          H  
ATOM  27684 2HH2 ARG B1731      41.903 -11.767  -3.100  1.00  1.480          H  
ATOM  27685  N   LEU B1732      47.189 -12.645   0.946  1.00  0.750          N  
ATOM  27686  CA  LEU B1732      46.229 -12.442   2.021  1.00  0.750          C  
ATOM  27687  C   LEU B1732      46.125 -13.630   3.000  1.00  0.710          C  
ATOM  27688  O   LEU B1732      46.206 -14.794   2.592  1.00  0.730          O  
ATOM  27689  CB  LEU B1732      44.899 -12.053   1.346  1.00  1.050          C  
ATOM  27690  CG  LEU B1732      43.724 -11.683   2.184  1.00  1.050          C  
ATOM  27691  CD1 LEU B1732      42.979 -10.581   1.457  1.00  1.050          C  
ATOM  27692  CD2 LEU B1732      42.805 -12.882   2.366  1.00  1.050          C  
ATOM  27693  H   LEU B1732      47.378 -13.587   0.597  1.00  0.900          H  
ATOM  27694  HA  LEU B1732      46.563 -11.589   2.595  1.00  0.900          H  
ATOM  27695 1HB  LEU B1732      45.096 -11.207   0.694  1.00  1.260          H  
ATOM  27696 2HB  LEU B1732      44.588 -12.857   0.728  1.00  1.260          H  
ATOM  27697  HG  LEU B1732      44.047 -11.313   3.149  1.00  1.260          H  
ATOM  27698 1HD1 LEU B1732      42.128 -10.288   2.037  1.00  1.260          H  
ATOM  27699 2HD1 LEU B1732      43.629  -9.716   1.328  1.00  1.260          H  
ATOM  27700 3HD1 LEU B1732      42.661 -10.934   0.480  1.00  1.260          H  
ATOM  27701 1HD2 LEU B1732      41.962 -12.558   2.943  1.00  1.260          H  
ATOM  27702 2HD2 LEU B1732      42.466 -13.243   1.394  1.00  1.260          H  
ATOM  27703 3HD2 LEU B1732      43.318 -13.686   2.887  1.00  1.260          H  
ATOM  27704  N   VAL B1733      46.022 -13.315   4.298  1.00  0.670          N  
ATOM  27705  CA  VAL B1733      45.873 -14.307   5.361  1.00  0.640          C  
ATOM  27706  C   VAL B1733      44.625 -14.094   6.220  1.00  0.600          C  
ATOM  27707  O   VAL B1733      44.462 -13.058   6.877  1.00  0.600          O  
ATOM  27708  CB  VAL B1733      47.096 -14.280   6.313  1.00  0.910          C  
ATOM  27709  CG1 VAL B1733      46.890 -15.298   7.451  1.00  0.910          C  
ATOM  27710  CG2 VAL B1733      48.383 -14.583   5.535  1.00  0.910          C  
ATOM  27711  H   VAL B1733      45.983 -12.327   4.538  1.00  0.800          H  
ATOM  27712  HA  VAL B1733      45.803 -15.295   4.903  1.00  0.770          H  
ATOM  27713  HB  VAL B1733      47.174 -13.294   6.764  1.00  1.090          H  
ATOM  27714 1HG1 VAL B1733      47.723 -15.257   8.118  1.00  1.090          H  
ATOM  27715 2HG1 VAL B1733      45.994 -15.065   8.017  1.00  1.090          H  
ATOM  27716 3HG1 VAL B1733      46.804 -16.306   7.039  1.00  1.090          H  
ATOM  27717 1HG2 VAL B1733      49.233 -14.548   6.208  1.00  1.090          H  
ATOM  27718 2HG2 VAL B1733      48.314 -15.567   5.087  1.00  1.090          H  
ATOM  27719 3HG2 VAL B1733      48.515 -13.846   4.757  1.00  1.090          H  
ATOM  27720  N   LEU B1734      43.800 -15.128   6.290  1.00  0.570          N  
ATOM  27721  CA  LEU B1734      42.602 -15.096   7.110  1.00  0.540          C  
ATOM  27722  C   LEU B1734      42.838 -15.833   8.431  1.00  0.540          C  
ATOM  27723  O   LEU B1734      43.172 -17.024   8.438  1.00  0.610          O  
ATOM  27724  CB  LEU B1734      41.464 -15.776   6.357  1.00  0.770          C  
ATOM  27725  CG  LEU B1734      41.128 -15.237   4.971  1.00  0.770          C  
ATOM  27726  CD1 LEU B1734      40.102 -16.153   4.348  1.00  0.770          C  
ATOM  27727  CD2 LEU B1734      40.588 -13.825   5.076  1.00  0.770          C  
ATOM  27728  H   LEU B1734      43.994 -15.956   5.717  1.00  0.680          H  
ATOM  27729  HA  LEU B1734      42.351 -14.062   7.340  1.00  0.650          H  
ATOM  27730 1HB  LEU B1734      41.696 -16.805   6.247  1.00  0.920          H  
ATOM  27731 2HB  LEU B1734      40.574 -15.705   6.963  1.00  0.920          H  
ATOM  27732  HG  LEU B1734      42.018 -15.240   4.341  1.00  0.920          H  
ATOM  27733 1HD1 LEU B1734      39.840 -15.795   3.353  1.00  0.920          H  
ATOM  27734 2HD1 LEU B1734      40.512 -17.152   4.270  1.00  0.920          H  
ATOM  27735 3HD1 LEU B1734      39.229 -16.177   4.975  1.00  0.920          H  
ATOM  27736 1HD2 LEU B1734      40.339 -13.480   4.095  1.00  0.920          H  
ATOM  27737 2HD2 LEU B1734      39.703 -13.827   5.679  1.00  0.920          H  
ATOM  27738 3HD2 LEU B1734      41.330 -13.160   5.514  1.00  0.920          H  
ATOM  27739  N   LEU B1735      42.690 -15.125   9.555  1.00  0.490          N  
ATOM  27740  CA  LEU B1735      42.905 -15.721  10.882  1.00  0.530          C  
ATOM  27741  C   LEU B1735      41.605 -15.910  11.668  1.00  0.490          C  
ATOM  27742  O   LEU B1735      40.994 -14.922  12.072  1.00  0.500          O  
ATOM  27743  CB  LEU B1735      43.797 -14.784  11.701  1.00  0.730          C  
ATOM  27744  CG  LEU B1735      45.142 -14.409  11.120  1.00  0.730          C  
ATOM  27745  CD1 LEU B1735      45.805 -13.395  12.060  1.00  0.730          C  
ATOM  27746  CD2 LEU B1735      45.996 -15.635  10.953  1.00  0.730          C  
ATOM  27747  H   LEU B1735      42.449 -14.128   9.495  1.00  0.590          H  
ATOM  27748  HA  LEU B1735      43.364 -16.701  10.765  1.00  0.640          H  
ATOM  27749 1HB  LEU B1735      43.253 -13.856  11.846  1.00  0.870          H  
ATOM  27750 2HB  LEU B1735      43.972 -15.232  12.665  1.00  0.870          H  
ATOM  27751  HG  LEU B1735      45.004 -13.935  10.147  1.00  0.870          H  
ATOM  27752 1HD1 LEU B1735      46.770 -13.107  11.673  1.00  0.870          H  
ATOM  27753 2HD1 LEU B1735      45.170 -12.513  12.146  1.00  0.870          H  
ATOM  27754 3HD1 LEU B1735      45.930 -13.838  13.030  1.00  0.870          H  
ATOM  27755 1HD2 LEU B1735      46.926 -15.311  10.539  1.00  0.870          H  
ATOM  27756 2HD2 LEU B1735      46.156 -16.118  11.911  1.00  0.870          H  
ATOM  27757 3HD2 LEU B1735      45.528 -16.340  10.269  1.00  0.870          H  
ATOM  27758  N   SER B1736      41.192 -17.155  11.953  1.00  0.480          N  
ATOM  27759  CA  SER B1736      39.899 -17.349  12.655  1.00  0.490          C  
ATOM  27760  C   SER B1736      39.818 -18.582  13.554  1.00  0.500          C  
ATOM  27761  O   SER B1736      40.543 -19.546  13.385  1.00  0.620          O  
ATOM  27762  CB  SER B1736      38.785 -17.501  11.639  1.00  0.680          C  
ATOM  27763  OG  SER B1736      38.908 -18.708  10.942  1.00  0.680          O  
ATOM  27764  H   SER B1736      41.741 -17.955  11.617  1.00  0.580          H  
ATOM  27765  HA  SER B1736      39.712 -16.467  13.270  1.00  0.590          H  
ATOM  27766 1HB  SER B1736      37.815 -17.444  12.134  1.00  0.820          H  
ATOM  27767 2HB  SER B1736      38.836 -16.704  10.943  1.00  0.820          H  
ATOM  27768  HG  SER B1736      38.298 -18.654  10.206  1.00  0.820          H  
ATOM  27769  N   GLY B1737      38.865 -18.588  14.485  1.00  0.460          N  
ATOM  27770  CA  GLY B1737      38.627 -19.768  15.325  1.00  0.500          C  
ATOM  27771  C   GLY B1737      39.284 -19.745  16.707  1.00  0.510          C  
ATOM  27772  O   GLY B1737      39.006 -20.622  17.524  1.00  0.550          O  
ATOM  27773  H   GLY B1737      38.296 -17.763  14.621  1.00  0.550          H  
ATOM  27774 1HA  GLY B1737      37.550 -19.886  15.450  1.00  0.600          H  
ATOM  27775 2HA  GLY B1737      38.968 -20.653  14.794  1.00  0.600          H  
ATOM  27776  N   ASP B1738      40.141 -18.766  16.972  1.00  0.490          N  
ATOM  27777  CA  ASP B1738      40.807 -18.669  18.274  1.00  0.500          C  
ATOM  27778  C   ASP B1738      41.230 -17.222  18.543  1.00  0.510          C  
ATOM  27779  O   ASP B1738      41.031 -16.341  17.704  1.00  0.530          O  
ATOM  27780  CB  ASP B1738      42.032 -19.624  18.330  1.00  0.700          C  
ATOM  27781  CG  ASP B1738      42.432 -20.116  19.779  1.00  0.700          C  
ATOM  27782  OD1 ASP B1738      42.047 -19.449  20.719  1.00  0.700          O  
ATOM  27783  OD2 ASP B1738      43.161 -21.108  19.906  1.00  0.700          O  
ATOM  27784  H   ASP B1738      40.303 -18.066  16.263  1.00  0.590          H  
ATOM  27785  HA  ASP B1738      40.103 -18.967  19.051  1.00  0.600          H  
ATOM  27786 1HB  ASP B1738      41.831 -20.500  17.721  1.00  0.840          H  
ATOM  27787 2HB  ASP B1738      42.893 -19.112  17.898  1.00  0.840          H  
ATOM  27788  N   TRP B1739      41.827 -16.990  19.703  1.00  0.510          N  
ATOM  27789  CA  TRP B1739      42.353 -15.687  20.106  1.00  0.520          C  
ATOM  27790  C   TRP B1739      43.602 -15.274  19.355  1.00  0.580          C  
ATOM  27791  O   TRP B1739      44.518 -16.078  19.156  1.00  0.800          O  
ATOM  27792  CB  TRP B1739      42.626 -15.692  21.600  1.00  0.720          C  
ATOM  27793  CG  TRP B1739      43.373 -14.503  22.114  1.00  0.720          C  
ATOM  27794  CD1 TRP B1739      42.896 -13.261  22.355  1.00  0.720          C  
ATOM  27795  CD2 TRP B1739      44.752 -14.483  22.539  1.00  0.720          C  
ATOM  27796  NE1 TRP B1739      43.885 -12.477  22.874  1.00  0.720          N  
ATOM  27797  CE2 TRP B1739      45.014 -13.204  23.000  1.00  0.720          C  
ATOM  27798  CE3 TRP B1739      45.763 -15.443  22.577  1.00  0.720          C  
ATOM  27799  CZ2 TRP B1739      46.237 -12.846  23.505  1.00  0.720          C  
ATOM  27800  CZ3 TRP B1739      46.996 -15.082  23.093  1.00  0.720          C  
ATOM  27801  CH2 TRP B1739      47.222 -13.815  23.550  1.00  0.720          C  
ATOM  27802  H   TRP B1739      41.915 -17.784  20.342  1.00  0.610          H  
ATOM  27803  HA  TRP B1739      41.583 -14.942  19.907  1.00  0.620          H  
ATOM  27804 1HB  TRP B1739      41.679 -15.741  22.133  1.00  0.870          H  
ATOM  27805 2HB  TRP B1739      43.177 -16.589  21.864  1.00  0.870          H  
ATOM  27806  HD1 TRP B1739      41.872 -12.938  22.181  1.00  0.870          H  
ATOM  27807  HE1 TRP B1739      43.790 -11.521  23.153  1.00  0.870          H  
ATOM  27808  HE3 TRP B1739      45.583 -16.456  22.218  1.00  0.870          H  
ATOM  27809  HZ2 TRP B1739      46.431 -11.840  23.873  1.00  0.870          H  
ATOM  27810  HZ3 TRP B1739      47.781 -15.834  23.128  1.00  0.870          H  
ATOM  27811  HH2 TRP B1739      48.202 -13.562  23.953  1.00  0.870          H  
ATOM  27812  N   ILE B1740      43.665 -13.998  18.968  1.00  0.490          N  
ATOM  27813  CA  ILE B1740      44.839 -13.515  18.276  1.00  0.520          C  
ATOM  27814  C   ILE B1740      45.667 -12.518  19.119  1.00  0.500          C  
ATOM  27815  O   ILE B1740      45.173 -11.428  19.458  1.00  0.500          O  
ATOM  27816  CB  ILE B1740      44.437 -12.837  16.952  1.00  0.720          C  
ATOM  27817  CG1 ILE B1740      43.701 -13.832  16.055  1.00  0.720          C  
ATOM  27818  CG2 ILE B1740      45.678 -12.352  16.259  1.00  0.720          C  
ATOM  27819  CD1 ILE B1740      43.023 -13.220  14.852  1.00  0.720          C  
ATOM  27820  H   ILE B1740      42.886 -13.375  19.143  1.00  0.590          H  
ATOM  27821  HA  ILE B1740      45.411 -14.388  18.006  1.00  0.620          H  
ATOM  27822  HB  ILE B1740      43.770 -12.004  17.153  1.00  0.860          H  
ATOM  27823 1HG1 ILE B1740      44.415 -14.560  15.710  1.00  0.860          H  
ATOM  27824 2HG1 ILE B1740      42.935 -14.343  16.637  1.00  0.860          H  
ATOM  27825 1HG2 ILE B1740      45.437 -11.870  15.323  1.00  0.860          H  
ATOM  27826 2HG2 ILE B1740      46.204 -11.654  16.885  1.00  0.860          H  
ATOM  27827 3HG2 ILE B1740      46.304 -13.183  16.076  1.00  0.860          H  
ATOM  27828 1HD1 ILE B1740      42.521 -14.005  14.285  1.00  0.860          H  
ATOM  27829 2HD1 ILE B1740      42.284 -12.506  15.195  1.00  0.860          H  
ATOM  27830 3HD1 ILE B1740      43.729 -12.724  14.210  1.00  0.860          H  
ATOM  27831  N   PRO B1741      46.939 -12.851  19.443  1.00  0.520          N  
ATOM  27832  CA  PRO B1741      47.874 -12.025  20.181  1.00  0.540          C  
ATOM  27833  C   PRO B1741      48.285 -10.891  19.246  1.00  0.500          C  
ATOM  27834  O   PRO B1741      48.335 -11.098  18.033  1.00  0.450          O  
ATOM  27835  CB  PRO B1741      49.004 -13.026  20.514  1.00  0.810          C  
ATOM  27836  CG  PRO B1741      48.962 -14.050  19.441  1.00  0.810          C  
ATOM  27837  CD  PRO B1741      47.504 -14.168  19.043  1.00  0.810          C  
ATOM  27838  HA  PRO B1741      47.391 -11.637  21.088  1.00  0.650          H  
ATOM  27839 1HB  PRO B1741      49.949 -12.556  20.555  1.00  0.970          H  
ATOM  27840 2HB  PRO B1741      48.856 -13.453  21.487  1.00  0.970          H  
ATOM  27841 1HG  PRO B1741      49.610 -13.735  18.615  1.00  0.970          H  
ATOM  27842 2HG  PRO B1741      49.373 -15.001  19.817  1.00  0.970          H  
ATOM  27843 1HD  PRO B1741      47.504 -14.293  17.952  1.00  0.970          H  
ATOM  27844 2HD  PRO B1741      47.001 -15.000  19.579  1.00  0.970          H  
ATOM  27845  N   LEU B1742      48.650  -9.728  19.776  1.00  0.550          N  
ATOM  27846  CA  LEU B1742      49.035  -8.626  18.888  1.00  0.560          C  
ATOM  27847  C   LEU B1742      50.231  -8.992  17.966  1.00  0.550          C  
ATOM  27848  O   LEU B1742      50.247  -8.604  16.787  1.00  0.590          O  
ATOM  27849  CB  LEU B1742      49.312  -7.350  19.721  1.00  0.780          C  
ATOM  27850  CG  LEU B1742      48.098  -6.766  20.495  1.00  0.780          C  
ATOM  27851  CD1 LEU B1742      48.566  -5.645  21.375  1.00  0.780          C  
ATOM  27852  CD2 LEU B1742      47.055  -6.279  19.583  1.00  0.780          C  
ATOM  27853  H   LEU B1742      48.620  -9.597  20.781  1.00  0.660          H  
ATOM  27854  HA  LEU B1742      48.199  -8.427  18.229  1.00  0.670          H  
ATOM  27855 1HB  LEU B1742      50.061  -7.501  20.438  1.00  0.940          H  
ATOM  27856 2HB  LEU B1742      49.660  -6.580  19.039  1.00  0.940          H  
ATOM  27857  HG  LEU B1742      47.675  -7.544  21.134  1.00  0.940          H  
ATOM  27858 1HD1 LEU B1742      47.732  -5.259  21.929  1.00  0.940          H  
ATOM  27859 2HD1 LEU B1742      49.316  -6.005  22.072  1.00  0.940          H  
ATOM  27860 3HD1 LEU B1742      48.991  -4.848  20.763  1.00  0.940          H  
ATOM  27861 1HD2 LEU B1742      46.248  -5.903  20.168  1.00  0.940          H  
ATOM  27862 2HD2 LEU B1742      47.455  -5.501  18.971  1.00  0.940          H  
ATOM  27863 3HD2 LEU B1742      46.702  -7.059  18.981  1.00  0.940          H  
ATOM  27864  N   PRO B1743      51.262  -9.724  18.453  1.00  0.540          N  
ATOM  27865  CA  PRO B1743      52.372 -10.188  17.665  1.00  0.580          C  
ATOM  27866  C   PRO B1743      52.015 -11.092  16.492  1.00  0.550          C  
ATOM  27867  O   PRO B1743      52.867 -11.308  15.637  1.00  0.610          O  
ATOM  27868  CB  PRO B1743      53.228 -10.959  18.680  1.00  0.870          C  
ATOM  27869  CG  PRO B1743      52.923 -10.331  19.994  1.00  0.870          C  
ATOM  27870  CD  PRO B1743      51.483  -9.954  19.923  1.00  0.870          C  
ATOM  27871  HA  PRO B1743      52.922  -9.309  17.324  1.00  0.700          H  
ATOM  27872 1HB  PRO B1743      52.958 -12.024  18.654  1.00  1.040          H  
ATOM  27873 2HB  PRO B1743      54.290 -10.888  18.401  1.00  1.040          H  
ATOM  27874 1HG  PRO B1743      53.139 -11.044  20.813  1.00  1.040          H  
ATOM  27875 2HG  PRO B1743      53.578  -9.463  20.157  1.00  1.040          H  
ATOM  27876 1HD  PRO B1743      50.925 -10.746  20.310  1.00  1.040          H  
ATOM  27877 2HD  PRO B1743      51.388  -9.075  20.497  1.00  1.040          H  
ATOM  27878  N   LEU B1744      50.836 -11.725  16.454  1.00  0.500          N  
ATOM  27879  CA  LEU B1744      50.647 -12.603  15.310  1.00  0.500          C  
ATOM  27880  C   LEU B1744      50.657 -11.852  13.965  1.00  0.490          C  
ATOM  27881  O   LEU B1744      51.460 -12.222  13.106  1.00  0.550          O  
ATOM  27882  CB  LEU B1744      49.418 -13.519  15.482  1.00  0.700          C  
ATOM  27883  CG  LEU B1744      49.073 -14.441  14.262  1.00  0.700          C  
ATOM  27884  CD1 LEU B1744      50.226 -15.335  13.969  1.00  0.700          C  
ATOM  27885  CD2 LEU B1744      47.898 -15.316  14.581  1.00  0.700          C  
ATOM  27886  H   LEU B1744      50.083 -11.545  17.124  1.00  0.600          H  
ATOM  27887  HA  LEU B1744      51.503 -13.268  15.302  1.00  0.600          H  
ATOM  27888 1HB  LEU B1744      49.631 -14.188  16.309  1.00  0.840          H  
ATOM  27889 2HB  LEU B1744      48.562 -12.937  15.759  1.00  0.840          H  
ATOM  27890  HG  LEU B1744      48.858 -13.830  13.385  1.00  0.840          H  
ATOM  27891 1HD1 LEU B1744      49.983 -15.964  13.139  1.00  0.840          H  
ATOM  27892 2HD1 LEU B1744      51.089 -14.748  13.719  1.00  0.840          H  
ATOM  27893 3HD1 LEU B1744      50.447 -15.951  14.836  1.00  0.840          H  
ATOM  27894 1HD2 LEU B1744      47.694 -15.949  13.728  1.00  0.840          H  
ATOM  27895 2HD2 LEU B1744      48.131 -15.942  15.446  1.00  0.840          H  
ATOM  27896 3HD2 LEU B1744      47.038 -14.730  14.792  1.00  0.840          H  
ATOM  27897  N   PRO B1745      49.796 -10.838  13.692  1.00  0.460          N  
ATOM  27898  CA  PRO B1745      49.885 -10.052  12.488  1.00  0.500          C  
ATOM  27899  C   PRO B1745      51.156  -9.240  12.439  1.00  0.570          C  
ATOM  27900  O   PRO B1745      51.626  -8.917  11.351  1.00  0.640          O  
ATOM  27901  CB  PRO B1745      48.635  -9.193  12.529  1.00  0.750          C  
ATOM  27902  CG  PRO B1745      48.243  -9.160  13.925  1.00  0.750          C  
ATOM  27903  CD  PRO B1745      48.634 -10.515  14.508  1.00  0.750          C  
ATOM  27904  HA  PRO B1745      49.843 -10.720  11.633  1.00  0.600          H  
ATOM  27905 1HB  PRO B1745      48.857  -8.191  12.126  1.00  0.900          H  
ATOM  27906 2HB  PRO B1745      47.856  -9.624  11.893  1.00  0.900          H  
ATOM  27907 1HG  PRO B1745      48.698  -8.307  14.453  1.00  0.900          H  
ATOM  27908 2HG  PRO B1745      47.187  -9.007  13.908  1.00  0.900          H  
ATOM  27909 1HD  PRO B1745      48.857 -10.395  15.563  1.00  0.900          H  
ATOM  27910 2HD  PRO B1745      47.829 -11.241  14.331  1.00  0.900          H  
ATOM  27911  N   ALA B1746      51.774  -8.925  13.592  1.00  0.570          N  
ATOM  27912  CA  ALA B1746      53.038  -8.218  13.477  1.00  0.650          C  
ATOM  27913  C   ALA B1746      54.019  -9.112  12.718  1.00  0.720          C  
ATOM  27914  O   ALA B1746      54.672  -8.681  11.760  1.00  0.800          O  
ATOM  27915  CB  ALA B1746      53.588  -7.854  14.833  1.00  0.880          C  
ATOM  27916  H   ALA B1746      51.377  -9.105  14.525  1.00  0.680          H  
ATOM  27917  HA  ALA B1746      52.872  -7.311  12.899  1.00  0.780          H  
ATOM  27918 1HB  ALA B1746      54.528  -7.320  14.710  1.00  1.050          H  
ATOM  27919 2HB  ALA B1746      52.873  -7.226  15.364  1.00  1.050          H  
ATOM  27920 3HB  ALA B1746      53.764  -8.759  15.381  1.00  1.050          H  
ATOM  27921  N   LYS B1747      54.089 -10.378  13.156  1.00  0.700          N  
ATOM  27922  CA  LYS B1747      54.928 -11.390  12.546  1.00  0.790          C  
ATOM  27923  C   LYS B1747      54.541 -11.666  11.104  1.00  0.790          C  
ATOM  27924  O   LYS B1747      55.409 -11.872  10.265  1.00  0.900          O  
ATOM  27925  CB  LYS B1747      54.903 -12.668  13.378  1.00  1.070          C  
ATOM  27926  CG  LYS B1747      55.698 -12.579  14.686  1.00  1.070          C  
ATOM  27927  CD  LYS B1747      55.798 -13.938  15.388  1.00  1.070          C  
ATOM  27928  CE  LYS B1747      54.486 -14.329  16.105  1.00  1.070          C  
ATOM  27929  NZ  LYS B1747      54.642 -15.603  16.869  1.00  1.070          N  
ATOM  27930  H   LYS B1747      53.534 -10.642  13.976  1.00  0.840          H  
ATOM  27931  HA  LYS B1747      55.951 -11.016  12.544  1.00  0.950          H  
ATOM  27932 1HB  LYS B1747      53.873 -12.879  13.640  1.00  1.280          H  
ATOM  27933 2HB  LYS B1747      55.265 -13.502  12.797  1.00  1.280          H  
ATOM  27934 1HG  LYS B1747      56.703 -12.232  14.460  1.00  1.280          H  
ATOM  27935 2HG  LYS B1747      55.239 -11.859  15.353  1.00  1.280          H  
ATOM  27936 1HD  LYS B1747      56.038 -14.711  14.650  1.00  1.280          H  
ATOM  27937 2HD  LYS B1747      56.604 -13.906  16.122  1.00  1.280          H  
ATOM  27938 1HE  LYS B1747      54.199 -13.531  16.793  1.00  1.280          H  
ATOM  27939 2HE  LYS B1747      53.688 -14.468  15.374  1.00  1.280          H  
ATOM  27940 1HZ  LYS B1747      53.762 -15.872  17.330  1.00  1.280          H  
ATOM  27941 2HZ  LYS B1747      54.876 -16.350  16.235  1.00  1.280          H  
ATOM  27942 3HZ  LYS B1747      55.358 -15.533  17.564  1.00  1.280          H  
ATOM  27943  N   ILE B1748      53.255 -11.651  10.777  1.00  0.700          N  
ATOM  27944  CA  ILE B1748      52.876 -11.898   9.386  1.00  0.710          C  
ATOM  27945  C   ILE B1748      53.407 -10.771   8.522  1.00  0.800          C  
ATOM  27946  O   ILE B1748      54.083 -10.995   7.519  1.00  0.900          O  
ATOM  27947  CB  ILE B1748      51.352 -12.002   9.214  1.00  0.990          C  
ATOM  27948  CG1 ILE B1748      50.921 -13.225   9.953  1.00  0.990          C  
ATOM  27949  CG2 ILE B1748      50.998 -12.125   7.684  1.00  0.990          C  
ATOM  27950  CD1 ILE B1748      49.467 -13.394  10.210  1.00  0.990          C  
ATOM  27951  H   ILE B1748      52.559 -11.534  11.521  1.00  0.840          H  
ATOM  27952  HA  ILE B1748      53.332 -12.820   9.049  1.00  0.850          H  
ATOM  27953  HB  ILE B1748      50.860 -11.136   9.639  1.00  1.190          H  
ATOM  27954 1HG1 ILE B1748      51.287 -14.061   9.402  1.00  1.190          H  
ATOM  27955 2HG1 ILE B1748      51.405 -13.216  10.909  1.00  1.190          H  
ATOM  27956 1HG2 ILE B1748      49.937 -12.232   7.551  1.00  1.190          H  
ATOM  27957 2HG2 ILE B1748      51.326 -11.230   7.144  1.00  1.190          H  
ATOM  27958 3HG2 ILE B1748      51.496 -12.997   7.264  1.00  1.190          H  
ATOM  27959 1HD1 ILE B1748      49.325 -14.291  10.758  1.00  1.190          H  
ATOM  27960 2HD1 ILE B1748      49.127 -12.589  10.801  1.00  1.190          H  
ATOM  27961 3HD1 ILE B1748      48.906 -13.438   9.285  1.00  1.190          H  
ATOM  27962  N   ASN B1749      53.178  -9.539   8.960  1.00  0.800          N  
ATOM  27963  CA  ASN B1749      53.613  -8.373   8.218  1.00  0.910          C  
ATOM  27964  C   ASN B1749      55.151  -8.296   8.081  1.00  1.030          C  
ATOM  27965  O   ASN B1749      55.657  -7.684   7.136  1.00  1.190          O  
ATOM  27966  CB  ASN B1749      53.024  -7.133   8.865  1.00  1.230          C  
ATOM  27967  CG  ASN B1749      51.499  -7.006   8.612  1.00  1.230          C  
ATOM  27968  OD1 ASN B1749      50.964  -7.594   7.668  1.00  1.230          O  
ATOM  27969  ND2 ASN B1749      50.823  -6.245   9.451  1.00  1.230          N  
ATOM  27970  H   ASN B1749      52.645  -9.402   9.825  1.00  0.960          H  
ATOM  27971  HA  ASN B1749      53.209  -8.451   7.208  1.00  1.090          H  
ATOM  27972 1HB  ASN B1749      53.198  -7.175   9.943  1.00  1.480          H  
ATOM  27973 2HB  ASN B1749      53.523  -6.244   8.486  1.00  1.480          H  
ATOM  27974 1HD2 ASN B1749      49.805  -6.092   9.356  1.00  1.480          H  
ATOM  27975 2HD2 ASN B1749      51.300  -5.799  10.200  1.00  1.480          H  
ATOM  27976  N   ARG B1750      55.898  -8.873   9.037  1.00  1.040          N  
ATOM  27977  CA  ARG B1750      57.359  -8.902   8.986  1.00  1.180          C  
ATOM  27978  C   ARG B1750      57.956 -10.122   8.239  1.00  1.190          C  
ATOM  27979  O   ARG B1750      58.827  -9.951   7.382  1.00  1.400          O  
ATOM  27980  CB  ARG B1750      57.932  -8.877  10.397  1.00  1.600          C  
ATOM  27981  CG  ARG B1750      59.466  -8.817  10.476  1.00  1.600          C  
ATOM  27982  CD  ARG B1750      59.958  -8.811  11.878  1.00  1.600          C  
ATOM  27983  NE  ARG B1750      59.748 -10.097  12.551  1.00  1.600          N  
ATOM  27984  CZ  ARG B1750      59.703 -10.282  13.892  1.00  1.600          C  
ATOM  27985  NH1 ARG B1750      59.828  -9.260  14.722  1.00  1.600          N  
ATOM  27986  NH2 ARG B1750      59.539 -11.506  14.373  1.00  1.600          N  
ATOM  27987  H   ARG B1750      55.429  -9.242   9.869  1.00  1.250          H  
ATOM  27988  HA  ARG B1750      57.688  -8.000   8.474  1.00  1.420          H  
ATOM  27989 1HB  ARG B1750      57.534  -8.016  10.932  1.00  1.920          H  
ATOM  27990 2HB  ARG B1750      57.602  -9.768  10.933  1.00  1.920          H  
ATOM  27991 1HG  ARG B1750      59.893  -9.694   9.988  1.00  1.920          H  
ATOM  27992 2HG  ARG B1750      59.824  -7.916   9.981  1.00  1.920          H  
ATOM  27993 1HD  ARG B1750      61.027  -8.594  11.882  1.00  1.920          H  
ATOM  27994 2HD  ARG B1750      59.426  -8.039  12.428  1.00  1.920          H  
ATOM  27995  HE  ARG B1750      59.654 -10.924  11.965  1.00  1.920          H  
ATOM  27996 1HH1 ARG B1750      59.958  -8.325  14.366  1.00  1.920          H  
ATOM  27997 2HH1 ARG B1750      59.796  -9.412  15.721  1.00  1.920          H  
ATOM  27998 1HH2 ARG B1750      59.457 -12.302  13.724  1.00  1.920          H  
ATOM  27999 2HH2 ARG B1750      59.508 -11.665  15.368  1.00  1.920          H  
ATOM  28000  N   HIS B1751      57.535 -11.346   8.608  1.00  1.070          N  
ATOM  28001  CA  HIS B1751      58.058 -12.600   8.050  1.00  1.140          C  
ATOM  28002  C   HIS B1751      57.491 -12.951   6.685  1.00  1.150          C  
ATOM  28003  O   HIS B1751      58.204 -13.505   5.844  1.00  1.280          O  
ATOM  28004  CB  HIS B1751      57.774 -13.790   8.980  1.00  1.570          C  
ATOM  28005  CG  HIS B1751      58.587 -13.828  10.242  1.00  1.570          C  
ATOM  28006  ND1 HIS B1751      59.919 -14.206  10.264  1.00  1.570          N  
ATOM  28007  CD2 HIS B1751      58.257 -13.534  11.514  1.00  1.570          C  
ATOM  28008  CE1 HIS B1751      60.365 -14.138  11.506  1.00  1.570          C  
ATOM  28009  NE2 HIS B1751      59.375 -13.729  12.289  1.00  1.570          N  
ATOM  28010  H   HIS B1751      56.817 -11.416   9.317  1.00  1.280          H  
ATOM  28011  HA  HIS B1751      59.136 -12.514   7.941  1.00  1.370          H  
ATOM  28012 1HB  HIS B1751      56.727 -13.784   9.251  1.00  1.880          H  
ATOM  28013 2HB  HIS B1751      57.953 -14.716   8.440  1.00  1.880          H  
ATOM  28014  HD1 HIS B1751      60.328 -14.844   9.605  1.00  1.880          H  
ATOM  28015  HD2 HIS B1751      57.344 -13.198  11.966  1.00  1.880          H  
ATOM  28016  HE1 HIS B1751      61.398 -14.399  11.739  1.00  1.880          H  
ATOM  28017  N   PHE B1752      56.212 -12.644   6.443  1.00  1.080          N  
ATOM  28018  CA  PHE B1752      55.527 -12.939   5.191  1.00  1.130          C  
ATOM  28019  C   PHE B1752      55.026 -11.595   4.635  1.00  1.060          C  
ATOM  28020  O   PHE B1752      53.827 -11.457   4.350  1.00  1.110          O  
ATOM  28021  CB  PHE B1752      54.310 -13.864   5.410  1.00  1.560          C  
ATOM  28022  CG  PHE B1752      54.551 -15.248   6.088  1.00  1.560          C  
ATOM  28023  CD1 PHE B1752      53.464 -15.964   6.548  1.00  1.560          C  
ATOM  28024  CD2 PHE B1752      55.814 -15.822   6.280  1.00  1.560          C  
ATOM  28025  CE1 PHE B1752      53.620 -17.192   7.171  1.00  1.560          C  
ATOM  28026  CE2 PHE B1752      55.960 -17.042   6.914  1.00  1.560          C  
ATOM  28027  CZ  PHE B1752      54.851 -17.725   7.359  1.00  1.560          C  
ATOM  28028  H   PHE B1752      55.646 -12.175   7.153  1.00  1.300          H  
ATOM  28029  HA  PHE B1752      56.212 -13.401   4.484  1.00  1.360          H  
ATOM  28030 1HB  PHE B1752      53.585 -13.324   6.019  1.00  1.870          H  
ATOM  28031 2HB  PHE B1752      53.835 -14.050   4.439  1.00  1.870          H  
ATOM  28032  HD1 PHE B1752      52.471 -15.543   6.411  1.00  1.870          H  
ATOM  28033  HD2 PHE B1752      56.691 -15.321   5.933  1.00  1.870          H  
ATOM  28034  HE1 PHE B1752      52.765 -17.730   7.520  1.00  1.870          H  
ATOM  28035  HE2 PHE B1752      56.962 -17.471   7.057  1.00  1.870          H  
ATOM  28036  HZ  PHE B1752      54.962 -18.689   7.859  1.00  1.870          H  
ATOM  28037  N   PRO B1753      55.922 -10.607   4.412  1.00  1.120          N  
ATOM  28038  CA  PRO B1753      55.597  -9.230   4.154  1.00  1.200          C  
ATOM  28039  C   PRO B1753      54.810  -9.179   2.900  1.00  1.240          C  
ATOM  28040  O   PRO B1753      54.958 -10.076   2.076  1.00  1.960          O  
ATOM  28041  CB  PRO B1753      56.961  -8.566   3.972  1.00  1.800          C  
ATOM  28042  CG  PRO B1753      57.864  -9.678   3.525  1.00  1.800          C  
ATOM  28043  CD  PRO B1753      57.362 -10.893   4.242  1.00  1.800          C  
ATOM  28044  HA  PRO B1753      55.034  -8.814   5.002  1.00  1.440          H  
ATOM  28045 1HB  PRO B1753      56.893  -7.745   3.247  1.00  2.160          H  
ATOM  28046 2HB  PRO B1753      57.279  -8.125   4.938  1.00  2.160          H  
ATOM  28047 1HG  PRO B1753      57.815  -9.778   2.440  1.00  2.160          H  
ATOM  28048 2HG  PRO B1753      58.907  -9.443   3.780  1.00  2.160          H  
ATOM  28049 1HD  PRO B1753      57.541 -11.794   3.651  1.00  2.160          H  
ATOM  28050 2HD  PRO B1753      57.878 -10.890   5.189  1.00  2.160          H  
ATOM  28051  N   VAL B1754      53.981  -8.143   2.788  1.00  1.290          N  
ATOM  28052  CA  VAL B1754      53.078  -7.866   1.677  1.00  1.430          C  
ATOM  28053  C   VAL B1754      51.715  -8.499   1.941  1.00  1.140          C  
ATOM  28054  O   VAL B1754      50.700  -7.927   1.546  1.00  1.100          O  
ATOM  28055  CB  VAL B1754      53.630  -8.297   0.283  1.00  1.950          C  
ATOM  28056  CG1 VAL B1754      52.571  -8.034  -0.814  1.00  1.950          C  
ATOM  28057  CG2 VAL B1754      54.931  -7.510  -0.019  1.00  1.950          C  
ATOM  28058  H   VAL B1754      53.962  -7.489   3.561  1.00  1.550          H  
ATOM  28059  HA  VAL B1754      52.932  -6.787   1.627  1.00  1.720          H  
ATOM  28060  HB  VAL B1754      53.812  -9.361   0.257  1.00  2.340          H  
ATOM  28061 1HG1 VAL B1754      52.973  -8.343  -1.776  1.00  2.340          H  
ATOM  28062 2HG1 VAL B1754      51.666  -8.604  -0.616  1.00  2.340          H  
ATOM  28063 3HG1 VAL B1754      52.331  -6.971  -0.843  1.00  2.340          H  
ATOM  28064 1HG2 VAL B1754      55.311  -7.809  -0.995  1.00  2.340          H  
ATOM  28065 2HG2 VAL B1754      54.717  -6.443  -0.022  1.00  2.340          H  
ATOM  28066 3HG2 VAL B1754      55.683  -7.722   0.731  1.00  2.340          H  
ATOM  28067  N   ALA B1755      51.667  -9.684   2.559  1.00  1.190          N  
ATOM  28068  CA  ALA B1755      50.368 -10.304   2.767  1.00  1.060          C  
ATOM  28069  C   ALA B1755      49.465  -9.408   3.612  1.00  0.950          C  
ATOM  28070  O   ALA B1755      49.903  -8.824   4.606  1.00  1.400          O  
ATOM  28071  CB  ALA B1755      50.513 -11.658   3.441  1.00  1.540          C  
ATOM  28072  H   ALA B1755      52.517 -10.148   2.907  1.00  1.430          H  
ATOM  28073  HA  ALA B1755      49.911 -10.437   1.792  1.00  1.270          H  
ATOM  28074 1HB  ALA B1755      49.530 -12.104   3.550  1.00  1.840          H  
ATOM  28075 2HB  ALA B1755      51.145 -12.295   2.830  1.00  1.840          H  
ATOM  28076 3HB  ALA B1755      50.974 -11.527   4.419  1.00  1.840          H  
ATOM  28077  N   ASP B1756      48.194  -9.353   3.232  1.00  0.950          N  
ATOM  28078  CA  ASP B1756      47.129  -8.627   3.909  1.00  0.820          C  
ATOM  28079  C   ASP B1756      46.508  -9.532   4.974  1.00  0.740          C  
ATOM  28080  O   ASP B1756      45.893 -10.539   4.632  1.00  0.780          O  
ATOM  28081  CB  ASP B1756      46.058  -8.203   2.890  1.00  1.200          C  
ATOM  28082  CG  ASP B1756      44.972  -7.315   3.468  1.00  1.200          C  
ATOM  28083  OD1 ASP B1756      45.096  -6.967   4.610  1.00  1.200          O  
ATOM  28084  OD2 ASP B1756      44.037  -6.984   2.768  1.00  1.200          O  
ATOM  28085  H   ASP B1756      47.955  -9.824   2.366  1.00  1.140          H  
ATOM  28086  HA  ASP B1756      47.549  -7.745   4.393  1.00  0.980          H  
ATOM  28087 1HB  ASP B1756      46.539  -7.681   2.063  1.00  1.440          H  
ATOM  28088 2HB  ASP B1756      45.598  -9.091   2.476  1.00  1.440          H  
ATOM  28089  N   VAL B1757      46.725  -9.244   6.246  1.00  0.690          N  
ATOM  28090  CA  VAL B1757      46.220 -10.113   7.311  1.00  0.650          C  
ATOM  28091  C   VAL B1757      44.980  -9.519   7.962  1.00  0.600          C  
ATOM  28092  O   VAL B1757      44.963  -8.330   8.296  1.00  0.600          O  
ATOM  28093  CB  VAL B1757      47.314 -10.406   8.356  1.00  0.930          C  
ATOM  28094  CG1 VAL B1757      47.927  -9.131   8.931  1.00  0.930          C  
ATOM  28095  CG2 VAL B1757      46.703 -11.217   9.466  1.00  0.930          C  
ATOM  28096  H   VAL B1757      47.230  -8.395   6.460  1.00  0.830          H  
ATOM  28097  HA  VAL B1757      45.939 -11.066   6.870  1.00  0.780          H  
ATOM  28098  HB  VAL B1757      48.105 -10.962   7.880  1.00  1.110          H  
ATOM  28099 1HG1 VAL B1757      48.701  -9.391   9.644  1.00  1.110          H  
ATOM  28100 2HG1 VAL B1757      48.377  -8.545   8.133  1.00  1.110          H  
ATOM  28101 3HG1 VAL B1757      47.172  -8.536   9.423  1.00  1.110          H  
ATOM  28102 1HG2 VAL B1757      47.446 -11.434  10.175  1.00  1.110          H  
ATOM  28103 2HG2 VAL B1757      45.912 -10.664   9.965  1.00  1.110          H  
ATOM  28104 3HG2 VAL B1757      46.297 -12.145   9.055  1.00  1.110          H  
ATOM  28105  N   ILE B1758      43.942 -10.358   8.092  1.00  0.580          N  
ATOM  28106  CA  ILE B1758      42.650  -9.971   8.654  1.00  0.560          C  
ATOM  28107  C   ILE B1758      42.217 -10.864   9.821  1.00  0.520          C  
ATOM  28108  O   ILE B1758      42.331 -12.095   9.743  1.00  0.580          O  
ATOM  28109  CB  ILE B1758      41.550  -9.997   7.562  1.00  0.790          C  
ATOM  28110  CG1 ILE B1758      41.983  -9.157   6.348  1.00  0.790          C  
ATOM  28111  CG2 ILE B1758      40.218  -9.410   8.103  1.00  0.790          C  
ATOM  28112  CD1 ILE B1758      42.545  -9.989   5.202  1.00  0.790          C  
ATOM  28113  H   ILE B1758      44.077 -11.319   7.752  1.00  0.700          H  
ATOM  28114  HA  ILE B1758      42.737  -8.971   9.050  1.00  0.670          H  
ATOM  28115  HB  ILE B1758      41.398 -11.022   7.231  1.00  0.950          H  
ATOM  28116 1HG1 ILE B1758      41.142  -8.592   5.992  1.00  0.950          H  
ATOM  28117 2HG1 ILE B1758      42.755  -8.456   6.649  1.00  0.950          H  
ATOM  28118 1HG2 ILE B1758      39.472  -9.436   7.327  1.00  0.950          H  
ATOM  28119 2HG2 ILE B1758      39.856  -9.962   8.951  1.00  0.950          H  
ATOM  28120 3HG2 ILE B1758      40.373  -8.404   8.395  1.00  0.950          H  
ATOM  28121 1HD1 ILE B1758      42.832  -9.323   4.387  1.00  0.950          H  
ATOM  28122 2HD1 ILE B1758      43.416 -10.548   5.517  1.00  0.950          H  
ATOM  28123 3HD1 ILE B1758      41.794 -10.688   4.849  1.00  0.950          H  
ATOM  28124  N   SER B1759      41.743 -10.239  10.907  1.00  0.470          N  
ATOM  28125  CA  SER B1759      41.219 -10.982  12.052  1.00  0.470          C  
ATOM  28126  C   SER B1759      39.760 -11.303  11.815  1.00  0.440          C  
ATOM  28127  O   SER B1759      38.944 -10.403  11.602  1.00  0.490          O  
ATOM  28128  CB  SER B1759      41.351 -10.205  13.340  1.00  0.660          C  
ATOM  28129  OG  SER B1759      40.619 -10.821  14.366  1.00  0.660          O  
ATOM  28130  H   SER B1759      41.660  -9.216  10.912  1.00  0.560          H  
ATOM  28131  HA  SER B1759      41.764 -11.921  12.148  1.00  0.560          H  
ATOM  28132 1HB  SER B1759      42.392 -10.188  13.621  1.00  0.790          H  
ATOM  28133 2HB  SER B1759      41.018  -9.176  13.204  1.00  0.790          H  
ATOM  28134  HG  SER B1759      40.829 -10.334  15.173  1.00  0.790          H  
ATOM  28135  N   LEU B1760      39.442 -12.585  11.763  1.00  0.410          N  
ATOM  28136  CA  LEU B1760      38.109 -13.086  11.482  1.00  0.420          C  
ATOM  28137  C   LEU B1760      37.504 -13.805  12.682  1.00  0.390          C  
ATOM  28138  O   LEU B1760      38.212 -14.337  13.541  1.00  0.510          O  
ATOM  28139  CB  LEU B1760      38.136 -14.063  10.285  1.00  0.580          C  
ATOM  28140  CG  LEU B1760      38.133 -13.503   8.852  1.00  0.580          C  
ATOM  28141  CD1 LEU B1760      39.472 -12.934   8.506  1.00  0.580          C  
ATOM  28142  CD2 LEU B1760      37.760 -14.654   7.878  1.00  0.580          C  
ATOM  28143  H   LEU B1760      40.165 -13.285  11.936  1.00  0.490          H  
ATOM  28144  HA  LEU B1760      37.470 -12.245  11.233  1.00  0.500          H  
ATOM  28145 1HB  LEU B1760      39.056 -14.616  10.368  1.00  0.700          H  
ATOM  28146 2HB  LEU B1760      37.301 -14.754  10.384  1.00  0.700          H  
ATOM  28147  HG  LEU B1760      37.411 -12.701   8.784  1.00  0.700          H  
ATOM  28148 1HD1 LEU B1760      39.448 -12.530   7.506  1.00  0.700          H  
ATOM  28149 2HD1 LEU B1760      39.707 -12.157   9.179  1.00  0.700          H  
ATOM  28150 3HD1 LEU B1760      40.228 -13.703   8.575  1.00  0.700          H  
ATOM  28151 1HD2 LEU B1760      37.732 -14.283   6.855  1.00  0.700          H  
ATOM  28152 2HD2 LEU B1760      38.495 -15.451   7.956  1.00  0.700          H  
ATOM  28153 3HD2 LEU B1760      36.783 -15.056   8.135  1.00  0.700          H  
ATOM  28154  N   GLY B1761      36.185 -13.842  12.733  1.00  0.410          N  
ATOM  28155  CA  GLY B1761      35.501 -14.598  13.765  1.00  0.480          C  
ATOM  28156  C   GLY B1761      34.082 -14.928  13.349  1.00  0.460          C  
ATOM  28157  O   GLY B1761      33.680 -14.636  12.210  1.00  0.530          O  
ATOM  28158  H   GLY B1761      35.653 -13.294  12.053  1.00  0.490          H  
ATOM  28159 1HA  GLY B1761      36.048 -15.515  13.978  1.00  0.580          H  
ATOM  28160 2HA  GLY B1761      35.478 -14.018  14.683  1.00  0.580          H  
ATOM  28161  N   GLY B1762      33.341 -15.513  14.290  1.00  0.480          N  
ATOM  28162  CA  GLY B1762      31.963 -15.964  14.142  1.00  0.510          C  
ATOM  28163  C   GLY B1762      31.865 -17.396  14.640  1.00  0.530          C  
ATOM  28164  O   GLY B1762      32.823 -18.162  14.541  1.00  0.780          O  
ATOM  28165  H   GLY B1762      33.783 -15.683  15.185  1.00  0.580          H  
ATOM  28166 1HA  GLY B1762      31.292 -15.328  14.716  1.00  0.610          H  
ATOM  28167 2HA  GLY B1762      31.656 -15.922  13.100  1.00  0.610          H  
ATOM  28168  N   ALA B1763      30.713 -17.741  15.193  1.00  0.560          N  
ATOM  28169  CA  ALA B1763      30.431 -19.072  15.722  1.00  0.530          C  
ATOM  28170  C   ALA B1763      30.130 -20.053  14.602  1.00  0.500          C  
ATOM  28171  O   ALA B1763      29.667 -19.652  13.542  1.00  0.530          O  
ATOM  28172  CB  ALA B1763      29.248 -19.015  16.680  1.00  0.750          C  
ATOM  28173  H   ALA B1763      29.995 -17.033  15.255  1.00  0.670          H  
ATOM  28174  HA  ALA B1763      31.315 -19.422  16.257  1.00  0.640          H  
ATOM  28175 1HB  ALA B1763      29.059 -20.015  17.088  1.00  0.900          H  
ATOM  28176 2HB  ALA B1763      29.474 -18.331  17.494  1.00  0.900          H  
ATOM  28177 3HB  ALA B1763      28.360 -18.673  16.148  1.00  0.900          H  
ATOM  28178  N   THR B1764      30.287 -21.348  14.868  1.00  0.500          N  
ATOM  28179  CA  THR B1764      29.878 -22.399  13.927  1.00  0.530          C  
ATOM  28180  C   THR B1764      28.407 -22.224  13.571  1.00  0.520          C  
ATOM  28181  O   THR B1764      27.969 -22.359  12.426  1.00  0.570          O  
ATOM  28182  CB  THR B1764      30.121 -23.784  14.541  1.00  0.730          C  
ATOM  28183  OG1 THR B1764      31.530 -23.984  14.720  1.00  0.730          O  
ATOM  28184  CG2 THR B1764      29.544 -24.867  13.726  1.00  0.730          C  
ATOM  28185  H   THR B1764      30.703 -21.639  15.744  1.00  0.600          H  
ATOM  28186  HA  THR B1764      30.472 -22.311  13.014  1.00  0.640          H  
ATOM  28187  HB  THR B1764      29.643 -23.813  15.520  1.00  0.880          H  
ATOM  28188  HG1 THR B1764      31.967 -23.986  13.812  1.00  0.880          H  
ATOM  28189 1HG2 THR B1764      29.732 -25.821  14.213  1.00  0.880          H  
ATOM  28190 2HG2 THR B1764      28.494 -24.735  13.607  1.00  0.880          H  
ATOM  28191 3HG2 THR B1764      30.017 -24.843  12.757  1.00  0.880          H  
ATOM  28192  N   GLU B1765      27.630 -21.887  14.569  1.00  0.480          N  
ATOM  28193  CA  GLU B1765      26.213 -21.647  14.446  1.00  0.480          C  
ATOM  28194  C   GLU B1765      25.866 -20.440  13.574  1.00  0.470          C  
ATOM  28195  O   GLU B1765      24.688 -20.183  13.353  1.00  0.530          O  
ATOM  28196  CB  GLU B1765      25.605 -21.536  15.818  1.00  0.670          C  
ATOM  28197  CG  GLU B1765      25.634 -22.852  16.604  1.00  0.670          C  
ATOM  28198  CD  GLU B1765      26.979 -23.176  17.273  1.00  0.670          C  
ATOM  28199  OE1 GLU B1765      27.916 -22.411  17.120  1.00  0.670          O  
ATOM  28200  OE2 GLU B1765      27.040 -24.160  17.987  1.00  0.670          O  
ATOM  28201  H   GLU B1765      28.053 -21.815  15.498  1.00  0.580          H  
ATOM  28202  HA  GLU B1765      25.768 -22.501  13.970  1.00  0.580          H  
ATOM  28203 1HB  GLU B1765      26.161 -20.802  16.362  1.00  0.810          H  
ATOM  28204 2HB  GLU B1765      24.574 -21.194  15.747  1.00  0.810          H  
ATOM  28205 1HG  GLU B1765      24.865 -22.810  17.353  1.00  0.810          H  
ATOM  28206 2HG  GLU B1765      25.372 -23.653  15.939  1.00  0.810          H  
ATOM  28207  N   ALA B1766      26.868 -19.669  13.118  1.00  0.480          N  
ATOM  28208  CA  ALA B1766      26.684 -18.536  12.229  1.00  0.480          C  
ATOM  28209  C   ALA B1766      27.365 -18.807  10.883  1.00  0.490          C  
ATOM  28210  O   ALA B1766      27.579 -17.891  10.085  1.00  0.600          O  
ATOM  28211  CB  ALA B1766      27.219 -17.294  12.864  1.00  0.670          C  
ATOM  28212  H   ALA B1766      27.840 -19.897  13.332  1.00  0.580          H  
ATOM  28213  HA  ALA B1766      25.635 -18.408  12.039  1.00  0.580          H  
ATOM  28214 1HB  ALA B1766      27.042 -16.467  12.189  1.00  0.810          H  
ATOM  28215 2HB  ALA B1766      26.701 -17.125  13.800  1.00  0.810          H  
ATOM  28216 3HB  ALA B1766      28.288 -17.411  13.047  1.00  0.810          H  
ATOM  28217  N   SER B1767      27.592 -20.098  10.613  1.00  0.560          N  
ATOM  28218  CA  SER B1767      28.213 -20.644   9.410  1.00  0.610          C  
ATOM  28219  C   SER B1767      29.684 -20.318   9.291  1.00  0.660          C  
ATOM  28220  O   SER B1767      30.417 -20.297  10.271  1.00  1.330          O  
ATOM  28221  CB  SER B1767      27.492 -20.143   8.161  1.00  0.830          C  
ATOM  28222  OG  SER B1767      27.955 -20.774   7.001  1.00  0.830          O  
ATOM  28223  H   SER B1767      27.402 -20.766  11.358  1.00  0.670          H  
ATOM  28224  HA  SER B1767      28.114 -21.731   9.455  1.00  0.730          H  
ATOM  28225 1HB  SER B1767      26.438 -20.341   8.274  1.00  1.000          H  
ATOM  28226 2HB  SER B1767      27.607 -19.076   8.047  1.00  1.000          H  
ATOM  28227  HG  SER B1767      27.465 -20.355   6.266  1.00  1.000          H  
ATOM  28228  N   ILE B1768      30.137 -20.067   8.087  1.00  0.560          N  
ATOM  28229  CA  ILE B1768      31.567 -19.966   7.862  1.00  0.530          C  
ATOM  28230  C   ILE B1768      32.257 -18.861   8.666  1.00  0.590          C  
ATOM  28231  O   ILE B1768      33.331 -19.084   9.219  1.00  1.030          O  
ATOM  28232  CB  ILE B1768      31.825 -19.843   6.366  1.00  0.750          C  
ATOM  28233  CG1 ILE B1768      31.433 -21.210   5.691  1.00  0.750          C  
ATOM  28234  CG2 ILE B1768      33.253 -19.497   6.116  1.00  0.750          C  
ATOM  28235  CD1 ILE B1768      31.328 -21.198   4.196  1.00  0.750          C  
ATOM  28236  H   ILE B1768      29.476 -20.059   7.319  1.00  0.670          H  
ATOM  28237  HA  ILE B1768      32.010 -20.906   8.168  1.00  0.640          H  
ATOM  28238  HB  ILE B1768      31.190 -19.080   5.965  1.00  0.900          H  
ATOM  28239 1HG1 ILE B1768      32.179 -21.953   5.972  1.00  0.900          H  
ATOM  28240 2HG1 ILE B1768      30.470 -21.530   6.080  1.00  0.900          H  
ATOM  28241 1HG2 ILE B1768      33.408 -19.400   5.081  1.00  0.900          H  
ATOM  28242 2HG2 ILE B1768      33.529 -18.565   6.583  1.00  0.900          H  
ATOM  28243 3HG2 ILE B1768      33.863 -20.295   6.520  1.00  0.900          H  
ATOM  28244 1HD1 ILE B1768      31.050 -22.180   3.859  1.00  0.900          H  
ATOM  28245 2HD1 ILE B1768      30.565 -20.502   3.896  1.00  0.900          H  
ATOM  28246 3HD1 ILE B1768      32.265 -20.923   3.747  1.00  0.900          H  
ATOM  28247  N   TRP B1769      31.695 -17.666   8.692  1.00  0.610          N  
ATOM  28248  CA  TRP B1769      32.279 -16.575   9.462  1.00  0.670          C  
ATOM  28249  C   TRP B1769      31.167 -15.550   9.680  1.00  0.640          C  
ATOM  28250  O   TRP B1769      30.135 -15.630   8.996  1.00  0.780          O  
ATOM  28251  CB  TRP B1769      33.554 -16.011   8.753  1.00  0.910          C  
ATOM  28252  CG  TRP B1769      33.349 -15.323   7.417  1.00  0.910          C  
ATOM  28253  CD1 TRP B1769      32.631 -15.789   6.382  1.00  0.910          C  
ATOM  28254  CD2 TRP B1769      33.936 -14.066   6.948  1.00  0.910          C  
ATOM  28255  NE1 TRP B1769      32.660 -14.909   5.344  1.00  0.910          N  
ATOM  28256  CE2 TRP B1769      33.456 -13.854   5.673  1.00  0.910          C  
ATOM  28257  CE3 TRP B1769      34.803 -13.129   7.500  1.00  0.910          C  
ATOM  28258  CZ2 TRP B1769      33.792 -12.736   4.940  1.00  0.910          C  
ATOM  28259  CZ3 TRP B1769      35.171 -12.029   6.716  1.00  0.910          C  
ATOM  28260  CH2 TRP B1769      34.668 -11.841   5.485  1.00  0.910          C  
ATOM  28261  H   TRP B1769      30.808 -17.533   8.229  1.00  0.730          H  
ATOM  28262  HA  TRP B1769      32.582 -16.952  10.442  1.00  0.800          H  
ATOM  28263 1HB  TRP B1769      34.029 -15.295   9.423  1.00  1.100          H  
ATOM  28264 2HB  TRP B1769      34.269 -16.816   8.602  1.00  1.100          H  
ATOM  28265  HD1 TRP B1769      32.099 -16.704   6.380  1.00  1.100          H  
ATOM  28266  HE1 TRP B1769      32.171 -15.030   4.440  1.00  1.100          H  
ATOM  28267  HE3 TRP B1769      35.198 -13.260   8.501  1.00  1.100          H  
ATOM  28268  HZ2 TRP B1769      33.387 -12.566   3.963  1.00  1.100          H  
ATOM  28269  HZ3 TRP B1769      35.856 -11.320   7.106  1.00  1.100          H  
ATOM  28270  HH2 TRP B1769      34.962 -10.957   4.912  1.00  1.100          H  
ATOM  28271  N   SER B1770      31.369 -14.609  10.614  1.00  0.540          N  
ATOM  28272  CA  SER B1770      30.392 -13.540  10.856  1.00  0.520          C  
ATOM  28273  C   SER B1770      30.952 -12.116  11.000  1.00  0.480          C  
ATOM  28274  O   SER B1770      30.194 -11.142  10.899  1.00  0.470          O  
ATOM  28275  CB  SER B1770      29.636 -13.830  12.121  1.00  0.740          C  
ATOM  28276  OG  SER B1770      28.965 -15.011  12.038  1.00  0.740          O  
ATOM  28277  H   SER B1770      32.225 -14.644  11.162  1.00  0.650          H  
ATOM  28278  HA  SER B1770      29.689 -13.539  10.028  1.00  0.620          H  
ATOM  28279 1HB  SER B1770      30.317 -13.849  12.946  1.00  0.880          H  
ATOM  28280 2HB  SER B1770      28.920 -13.040  12.295  1.00  0.880          H  
ATOM  28281  HG  SER B1770      28.164 -14.807  11.502  1.00  0.880          H  
ATOM  28282  N   ILE B1771      32.256 -11.980  11.270  1.00  0.470          N  
ATOM  28283  CA  ILE B1771      32.822 -10.661  11.594  1.00  0.460          C  
ATOM  28284  C   ILE B1771      34.323 -10.529  11.266  1.00  0.460          C  
ATOM  28285  O   ILE B1771      35.068 -11.510  11.378  1.00  0.470          O  
ATOM  28286  CB  ILE B1771      32.527 -10.416  13.095  1.00  0.650          C  
ATOM  28287  CG1 ILE B1771      32.836  -9.021  13.544  1.00  0.650          C  
ATOM  28288  CG2 ILE B1771      33.290 -11.468  13.957  1.00  0.650          C  
ATOM  28289  CD1 ILE B1771      32.181  -8.665  14.904  1.00  0.650          C  
ATOM  28290  H   ILE B1771      32.835 -12.816  11.332  1.00  0.560          H  
ATOM  28291  HA  ILE B1771      32.291  -9.918  11.005  1.00  0.550          H  
ATOM  28292  HB  ILE B1771      31.502 -10.531  13.235  1.00  0.780          H  
ATOM  28293 1HG1 ILE B1771      33.901  -8.916  13.619  1.00  0.780          H  
ATOM  28294 2HG1 ILE B1771      32.478  -8.317  12.822  1.00  0.780          H  
ATOM  28295 1HG2 ILE B1771      33.053 -11.357  15.007  1.00  0.780          H  
ATOM  28296 2HG2 ILE B1771      32.987 -12.443  13.640  1.00  0.780          H  
ATOM  28297 3HG2 ILE B1771      34.367 -11.360  13.828  1.00  0.780          H  
ATOM  28298 1HD1 ILE B1771      32.451  -7.658  15.184  1.00  0.780          H  
ATOM  28299 2HD1 ILE B1771      31.106  -8.731  14.807  1.00  0.780          H  
ATOM  28300 3HD1 ILE B1771      32.493  -9.329  15.691  1.00  0.780          H  
ATOM  28301  N   TYR B1772      34.783  -9.318  10.879  1.00  0.470          N  
ATOM  28302  CA  TYR B1772      36.219  -9.155  10.586  1.00  0.530          C  
ATOM  28303  C   TYR B1772      36.843  -7.742  10.736  1.00  0.490          C  
ATOM  28304  O   TYR B1772      36.180  -6.714  10.528  1.00  0.560          O  
ATOM  28305  CB  TYR B1772      36.408  -9.582   9.144  1.00  0.720          C  
ATOM  28306  CG  TYR B1772      35.607  -8.649   8.213  1.00  0.720          C  
ATOM  28307  CD1 TYR B1772      36.227  -7.560   7.621  1.00  0.720          C  
ATOM  28308  CD2 TYR B1772      34.231  -8.833   8.033  1.00  0.720          C  
ATOM  28309  CE1 TYR B1772      35.481  -6.668   6.870  1.00  0.720          C  
ATOM  28310  CE2 TYR B1772      33.505  -7.937   7.286  1.00  0.720          C  
ATOM  28311  CZ  TYR B1772      34.110  -6.867   6.714  1.00  0.720          C  
ATOM  28312  OH  TYR B1772      33.337  -5.976   5.991  1.00  0.720          O  
ATOM  28313  H   TYR B1772      34.114  -8.550  10.757  1.00  0.560          H  
ATOM  28314  HA  TYR B1772      36.751  -9.824  11.249  1.00  0.640          H  
ATOM  28315 1HB  TYR B1772      37.454  -9.552   8.875  1.00  0.860          H  
ATOM  28316 2HB  TYR B1772      36.057 -10.586   9.051  1.00  0.860          H  
ATOM  28317  HD1 TYR B1772      37.292  -7.398   7.765  1.00  0.860          H  
ATOM  28318  HD2 TYR B1772      33.720  -9.671   8.498  1.00  0.860          H  
ATOM  28319  HE1 TYR B1772      35.959  -5.805   6.426  1.00  0.860          H  
ATOM  28320  HE2 TYR B1772      32.434  -8.060   7.159  1.00  0.860          H  
ATOM  28321  HH  TYR B1772      33.873  -5.255   5.669  1.00  0.860          H  
ATOM  28322  N   TRP B1773      38.161  -7.697  11.034  1.00  0.470          N  
ATOM  28323  CA  TRP B1773      38.910  -6.428  11.080  1.00  0.490          C  
ATOM  28324  C   TRP B1773      40.347  -6.609  10.514  1.00  0.510          C  
ATOM  28325  O   TRP B1773      41.119  -7.383  11.094  1.00  0.500          O  
ATOM  28326  CB  TRP B1773      39.029  -5.940  12.543  1.00  0.680          C  
ATOM  28327  CG  TRP B1773      39.407  -4.457  12.752  1.00  0.680          C  
ATOM  28328  CD1 TRP B1773      40.089  -3.617  11.923  1.00  0.680          C  
ATOM  28329  CD2 TRP B1773      39.061  -3.651  13.909  1.00  0.680          C  
ATOM  28330  NE1 TRP B1773      40.183  -2.375  12.478  1.00  0.680          N  
ATOM  28331  CE2 TRP B1773      39.565  -2.374  13.683  1.00  0.680          C  
ATOM  28332  CE3 TRP B1773      38.380  -3.905  15.082  1.00  0.680          C  
ATOM  28333  CZ2 TRP B1773      39.410  -1.352  14.599  1.00  0.680          C  
ATOM  28334  CZ3 TRP B1773      38.234  -2.882  16.007  1.00  0.680          C  
ATOM  28335  CH2 TRP B1773      38.735  -1.640  15.772  1.00  0.680          C  
ATOM  28336  H   TRP B1773      38.627  -8.589  11.232  1.00  0.560          H  
ATOM  28337  HA  TRP B1773      38.355  -5.680  10.528  1.00  0.590          H  
ATOM  28338 1HB  TRP B1773      38.144  -6.138  13.072  1.00  0.810          H  
ATOM  28339 2HB  TRP B1773      39.803  -6.530  13.043  1.00  0.810          H  
ATOM  28340  HD1 TRP B1773      40.503  -3.864  10.970  1.00  0.810          H  
ATOM  28341  HE1 TRP B1773      40.642  -1.579  12.054  1.00  0.810          H  
ATOM  28342  HE3 TRP B1773      37.983  -4.888  15.287  1.00  0.810          H  
ATOM  28343  HZ2 TRP B1773      39.805  -0.352  14.421  1.00  0.810          H  
ATOM  28344  HZ3 TRP B1773      37.705  -3.103  16.930  1.00  0.810          H  
ATOM  28345  HH2 TRP B1773      38.600  -0.859  16.518  1.00  0.810          H  
ATOM  28346  N   PRO B1774      40.734  -5.971   9.387  1.00  0.560          N  
ATOM  28347  CA  PRO B1774      42.077  -5.955   8.796  1.00  0.590          C  
ATOM  28348  C   PRO B1774      43.128  -5.421   9.751  1.00  0.570          C  
ATOM  28349  O   PRO B1774      42.799  -4.526  10.540  1.00  0.610          O  
ATOM  28350  CB  PRO B1774      41.908  -5.092   7.553  1.00  0.890          C  
ATOM  28351  CG  PRO B1774      40.420  -5.137   7.234  1.00  0.890          C  
ATOM  28352  CD  PRO B1774      39.726  -5.250   8.568  1.00  0.890          C  
ATOM  28353  HA  PRO B1774      42.345  -6.980   8.480  1.00  0.710          H  
ATOM  28354 1HB  PRO B1774      42.277  -4.064   7.770  1.00  1.060          H  
ATOM  28355 2HB  PRO B1774      42.539  -5.477   6.733  1.00  1.060          H  
ATOM  28356 1HG  PRO B1774      40.130  -4.235   6.673  1.00  1.060          H  
ATOM  28357 2HG  PRO B1774      40.208  -6.000   6.576  1.00  1.060          H  
ATOM  28358 1HD  PRO B1774      39.500  -4.251   8.965  1.00  1.060          H  
ATOM  28359 2HD  PRO B1774      38.826  -5.858   8.427  1.00  1.060          H  
ATOM  28360  N   ILE B1775      44.376  -5.891   9.685  1.00  0.560          N  
ATOM  28361  CA  ILE B1775      45.410  -5.332  10.556  1.00  0.590          C  
ATOM  28362  C   ILE B1775      46.649  -4.880   9.778  1.00  0.770          C  
ATOM  28363  O   ILE B1775      47.642  -5.620   9.703  1.00  0.890          O  
ATOM  28364  CB  ILE B1775      45.932  -6.366  11.597  1.00  0.810          C  
ATOM  28365  CG1 ILE B1775      44.820  -6.983  12.398  1.00  0.810          C  
ATOM  28366  CG2 ILE B1775      46.906  -5.703  12.581  1.00  0.810          C  
ATOM  28367  CD1 ILE B1775      44.511  -8.396  11.932  1.00  0.810          C  
ATOM  28368  H   ILE B1775      44.603  -6.653   9.034  1.00  0.670          H  
ATOM  28369  HA  ILE B1775      45.004  -4.466  11.078  1.00  0.710          H  
ATOM  28370  HB  ILE B1775      46.441  -7.162  11.078  1.00  0.980          H  
ATOM  28371 1HG1 ILE B1775      45.095  -6.998  13.429  1.00  0.980          H  
ATOM  28372 2HG1 ILE B1775      43.916  -6.381  12.295  1.00  0.980          H  
ATOM  28373 1HG2 ILE B1775      47.258  -6.446  13.273  1.00  0.980          H  
ATOM  28374 2HG2 ILE B1775      47.759  -5.276  12.072  1.00  0.980          H  
ATOM  28375 3HG2 ILE B1775      46.387  -4.916  13.123  1.00  0.980          H  
ATOM  28376 1HD1 ILE B1775      43.717  -8.785  12.522  1.00  0.980          H  
ATOM  28377 2HD1 ILE B1775      44.210  -8.381  10.892  1.00  0.980          H  
ATOM  28378 3HD1 ILE B1775      45.387  -9.025  12.043  1.00  0.980          H  
ATOM  28379  N   GLU B1776      46.625  -3.657   9.237  1.00  1.000          N  
ATOM  28380  CA  GLU B1776      47.805  -3.146   8.548  1.00  1.180          C  
ATOM  28381  C   GLU B1776      48.918  -2.976   9.579  1.00  1.170          C  
ATOM  28382  O   GLU B1776      50.097  -3.226   9.298  1.00  1.410          O  
ATOM  28383  CB  GLU B1776      47.501  -1.810   7.868  1.00  1.580          C  
ATOM  28384  CG  GLU B1776      46.484  -1.888   6.726  1.00  1.580          C  
ATOM  28385  CD  GLU B1776      45.051  -1.893   7.204  1.00  1.580          C  
ATOM  28386  OE1 GLU B1776      44.841  -1.861   8.401  1.00  1.580          O  
ATOM  28387  OE2 GLU B1776      44.171  -1.917   6.380  1.00  1.580          O  
ATOM  28388  H   GLU B1776      45.774  -3.085   9.283  1.00  1.200          H  
ATOM  28389  HA  GLU B1776      48.125  -3.870   7.798  1.00  1.420          H  
ATOM  28390 1HB  GLU B1776      47.126  -1.104   8.609  1.00  1.900          H  
ATOM  28391 2HB  GLU B1776      48.425  -1.394   7.466  1.00  1.900          H  
ATOM  28392 1HG  GLU B1776      46.631  -1.035   6.063  1.00  1.900          H  
ATOM  28393 2HG  GLU B1776      46.670  -2.796   6.153  1.00  1.900          H  
ATOM  28394  N   GLN B1777      48.499  -2.504  10.760  1.00  1.020          N  
ATOM  28395  CA  GLN B1777      49.287  -2.261  11.963  1.00  0.980          C  
ATOM  28396  C   GLN B1777      48.387  -2.565  13.146  1.00  0.830          C  
ATOM  28397  O   GLN B1777      47.169  -2.392  13.042  1.00  0.830          O  
ATOM  28398  CB  GLN B1777      49.761  -0.798  12.067  1.00  1.390          C  
ATOM  28399  CG  GLN B1777      50.718  -0.335  10.988  1.00  1.390          C  
ATOM  28400  CD  GLN B1777      52.104  -0.926  11.153  1.00  1.390          C  
ATOM  28401  OE1 GLN B1777      52.954  -0.376  11.862  1.00  1.390          O  
ATOM  28402  NE2 GLN B1777      52.329  -2.063  10.520  1.00  1.390          N  
ATOM  28403  H   GLN B1777      47.507  -2.321  10.832  1.00  1.220          H  
ATOM  28404  HA  GLN B1777      50.134  -2.943  11.998  1.00  1.180          H  
ATOM  28405 1HB  GLN B1777      48.895  -0.140  12.046  1.00  1.670          H  
ATOM  28406 2HB  GLN B1777      50.252  -0.651  13.032  1.00  1.670          H  
ATOM  28407 1HG  GLN B1777      50.338  -0.612  10.012  1.00  1.670          H  
ATOM  28408 2HG  GLN B1777      50.807   0.746  11.052  1.00  1.670          H  
ATOM  28409 1HE2 GLN B1777      53.217  -2.512  10.583  1.00  1.670          H  
ATOM  28410 2HE2 GLN B1777      51.576  -2.489   9.975  1.00  1.670          H  
ATOM  28411  N   VAL B1778      48.952  -2.958  14.276  1.00  0.860          N  
ATOM  28412  CA  VAL B1778      48.103  -3.091  15.450  1.00  0.910          C  
ATOM  28413  C   VAL B1778      48.062  -1.740  16.133  1.00  1.030          C  
ATOM  28414  O   VAL B1778      49.098  -1.095  16.309  1.00  1.410          O  
ATOM  28415  CB  VAL B1778      48.581  -4.191  16.439  1.00  1.250          C  
ATOM  28416  CG1 VAL B1778      48.467  -5.572  15.802  1.00  1.250          C  
ATOM  28417  CG2 VAL B1778      50.016  -3.953  16.878  1.00  1.250          C  
ATOM  28418  H   VAL B1778      49.949  -3.105  14.322  1.00  1.030          H  
ATOM  28419  HA  VAL B1778      47.092  -3.343  15.135  1.00  1.090          H  
ATOM  28420  HB  VAL B1778      47.942  -4.165  17.302  1.00  1.500          H  
ATOM  28421 1HG1 VAL B1778      48.782  -6.339  16.515  1.00  1.500          H  
ATOM  28422 2HG1 VAL B1778      47.437  -5.749  15.525  1.00  1.500          H  
ATOM  28423 3HG1 VAL B1778      49.099  -5.624  14.919  1.00  1.500          H  
ATOM  28424 1HG2 VAL B1778      50.308  -4.730  17.578  1.00  1.500          H  
ATOM  28425 2HG2 VAL B1778      50.678  -3.982  16.021  1.00  1.500          H  
ATOM  28426 3HG2 VAL B1778      50.108  -2.991  17.373  1.00  1.500          H  
ATOM  28427  N   GLU B1779      46.872  -1.300  16.482  1.00  1.280          N  
ATOM  28428  CA  GLU B1779      46.684  -0.034  17.156  1.00  1.520          C  
ATOM  28429  C   GLU B1779      47.369  -0.080  18.519  1.00  1.140          C  
ATOM  28430  O   GLU B1779      47.305  -1.084  19.227  1.00  1.890          O  
ATOM  28431  CB  GLU B1779      45.201   0.306  17.309  1.00  2.030          C  
ATOM  28432  CG  GLU B1779      44.910   1.731  17.809  1.00  2.030          C  
ATOM  28433  CD  GLU B1779      43.434   2.081  17.913  1.00  2.030          C  
ATOM  28434  OE1 GLU B1779      42.617   1.374  17.381  1.00  2.030          O  
ATOM  28435  OE2 GLU B1779      43.129   3.053  18.581  1.00  2.030          O  
ATOM  28436  H   GLU B1779      46.065  -1.876  16.266  1.00  1.540          H  
ATOM  28437  HA  GLU B1779      47.155   0.750  16.563  1.00  1.820          H  
ATOM  28438 1HB  GLU B1779      44.672   0.125  16.374  1.00  2.440          H  
ATOM  28439 2HB  GLU B1779      44.799  -0.346  18.038  1.00  2.440          H  
ATOM  28440 1HG  GLU B1779      45.348   1.877  18.763  1.00  2.440          H  
ATOM  28441 2HG  GLU B1779      45.385   2.424  17.120  1.00  2.440          H  
ATOM  28442  N   ALA B1780      47.999   1.028  18.902  1.00  1.010          N  
ATOM  28443  CA  ALA B1780      48.691   1.178  20.188  1.00  1.680          C  
ATOM  28444  C   ALA B1780      47.762   0.986  21.389  1.00  1.300          C  
ATOM  28445  O   ALA B1780      48.214   0.732  22.503  1.00  1.780          O  
ATOM  28446  CB  ALA B1780      49.323   2.554  20.275  1.00  2.080          C  
ATOM  28447  H   ALA B1780      48.018   1.802  18.252  1.00  1.210          H  
ATOM  28448  HA  ALA B1780      49.470   0.416  20.240  1.00  2.020          H  
ATOM  28449 1HB  ALA B1780      49.863   2.648  21.219  1.00  2.500          H  
ATOM  28450 2HB  ALA B1780      50.016   2.689  19.446  1.00  2.500          H  
ATOM  28451 3HB  ALA B1780      48.543   3.314  20.229  1.00  2.500          H  
ATOM  28452  N   ASN B1781      46.469   1.159  21.158  1.00  1.090          N  
ATOM  28453  CA  ASN B1781      45.446   1.068  22.179  1.00  1.400          C  
ATOM  28454  C   ASN B1781      44.814  -0.325  22.271  1.00  1.090          C  
ATOM  28455  O   ASN B1781      43.842  -0.521  23.006  1.00  1.340          O  
ATOM  28456  CB  ASN B1781      44.378   2.090  21.873  1.00  1.840          C  
ATOM  28457  CG  ASN B1781      44.884   3.495  21.975  1.00  1.840          C  
ATOM  28458  OD1 ASN B1781      45.547   3.883  22.947  1.00  1.840          O  
ATOM  28459  ND2 ASN B1781      44.594   4.279  20.959  1.00  1.840          N  
ATOM  28460  H   ASN B1781      46.193   1.354  20.211  1.00  1.310          H  
ATOM  28461  HA  ASN B1781      45.900   1.288  23.146  1.00  1.680          H  
ATOM  28462 1HB  ASN B1781      43.986   1.924  20.872  1.00  2.200          H  
ATOM  28463 2HB  ASN B1781      43.551   1.971  22.569  1.00  2.200          H  
ATOM  28464 1HD2 ASN B1781      44.902   5.230  20.955  1.00  2.200          H  
ATOM  28465 2HD2 ASN B1781      44.059   3.915  20.161  1.00  2.200          H  
ATOM  28466  N   TRP B1782      45.337  -1.292  21.522  1.00  0.880          N  
ATOM  28467  CA  TRP B1782      44.827  -2.652  21.578  1.00  0.680          C  
ATOM  28468  C   TRP B1782      45.591  -3.463  22.615  1.00  0.680          C  
ATOM  28469  O   TRP B1782      46.758  -3.195  22.894  1.00  0.830          O  
ATOM  28470  CB  TRP B1782      44.939  -3.359  20.229  1.00  1.030          C  
ATOM  28471  CG  TRP B1782      44.020  -2.902  19.145  1.00  1.030          C  
ATOM  28472  CD1 TRP B1782      43.030  -1.962  19.208  1.00  1.030          C  
ATOM  28473  CD2 TRP B1782      44.017  -3.401  17.780  1.00  1.030          C  
ATOM  28474  NE1 TRP B1782      42.417  -1.846  17.980  1.00  1.030          N  
ATOM  28475  CE2 TRP B1782      43.009  -2.725  17.099  1.00  1.030          C  
ATOM  28476  CE3 TRP B1782      44.778  -4.354  17.098  1.00  1.030          C  
ATOM  28477  CZ2 TRP B1782      42.739  -2.973  15.758  1.00  1.030          C  
ATOM  28478  CZ3 TRP B1782      44.510  -4.602  15.760  1.00  1.030          C  
ATOM  28479  CH2 TRP B1782      43.516  -3.933  15.106  1.00  1.030          C  
ATOM  28480  H   TRP B1782      46.126  -1.094  20.901  1.00  1.060          H  
ATOM  28481  HA  TRP B1782      43.780  -2.626  21.873  1.00  0.820          H  
ATOM  28482 1HB  TRP B1782      45.966  -3.286  19.866  1.00  1.240          H  
ATOM  28483 2HB  TRP B1782      44.718  -4.393  20.384  1.00  1.240          H  
ATOM  28484  HD1 TRP B1782      42.766  -1.380  20.090  1.00  1.240          H  
ATOM  28485  HE1 TRP B1782      41.658  -1.206  17.757  1.00  1.240          H  
ATOM  28486  HE3 TRP B1782      45.566  -4.887  17.607  1.00  1.240          H  
ATOM  28487  HZ2 TRP B1782      41.958  -2.447  15.224  1.00  1.240          H  
ATOM  28488  HZ3 TRP B1782      45.108  -5.347  15.243  1.00  1.240          H  
ATOM  28489  HH2 TRP B1782      43.326  -4.152  14.047  1.00  1.240          H  
ATOM  28490  N   LYS B1783      44.929  -4.472  23.178  1.00  0.720          N  
ATOM  28491  CA  LYS B1783      45.566  -5.403  24.111  1.00  0.770          C  
ATOM  28492  C   LYS B1783      45.586  -6.811  23.511  1.00  0.670          C  
ATOM  28493  O   LYS B1783      46.311  -7.700  23.953  1.00  0.760          O  
ATOM  28494  CB  LYS B1783      44.817  -5.399  25.434  1.00  1.060          C  
ATOM  28495  CG  LYS B1783      44.843  -4.062  26.167  1.00  1.060          C  
ATOM  28496  CD  LYS B1783      44.081  -4.155  27.486  1.00  1.060          C  
ATOM  28497  CE  LYS B1783      44.109  -2.834  28.251  1.00  1.060          C  
ATOM  28498  NZ  LYS B1783      43.308  -2.901  29.511  1.00  1.060          N  
ATOM  28499  H   LYS B1783      43.956  -4.615  22.944  1.00  0.860          H  
ATOM  28500  HA  LYS B1783      46.597  -5.094  24.281  1.00  0.920          H  
ATOM  28501 1HB  LYS B1783      43.778  -5.687  25.269  1.00  1.270          H  
ATOM  28502 2HB  LYS B1783      45.257  -6.150  26.096  1.00  1.270          H  
ATOM  28503 1HG  LYS B1783      45.877  -3.779  26.362  1.00  1.270          H  
ATOM  28504 2HG  LYS B1783      44.387  -3.295  25.540  1.00  1.270          H  
ATOM  28505 1HD  LYS B1783      43.044  -4.433  27.287  1.00  1.270          H  
ATOM  28506 2HD  LYS B1783      44.532  -4.939  28.104  1.00  1.270          H  
ATOM  28507 1HE  LYS B1783      45.140  -2.592  28.503  1.00  1.270          H  
ATOM  28508 2HE  LYS B1783      43.704  -2.044  27.617  1.00  1.270          H  
ATOM  28509 1HZ  LYS B1783      43.352  -2.009  29.991  1.00  1.270          H  
ATOM  28510 2HZ  LYS B1783      42.343  -3.112  29.292  1.00  1.270          H  
ATOM  28511 3HZ  LYS B1783      43.683  -3.624  30.110  1.00  1.270          H  
ATOM  28512  N   SER B1784      44.724  -6.986  22.526  1.00  0.610          N  
ATOM  28513  CA  SER B1784      44.439  -8.216  21.809  1.00  0.590          C  
ATOM  28514  C   SER B1784      43.838  -7.730  20.529  1.00  0.530          C  
ATOM  28515  O   SER B1784      43.506  -6.548  20.454  1.00  0.580          O  
ATOM  28516  CB  SER B1784      43.412  -9.046  22.540  1.00  0.830          C  
ATOM  28517  OG  SER B1784      42.146  -8.430  22.497  1.00  0.830          O  
ATOM  28518  H   SER B1784      44.196  -6.180  22.245  1.00  0.730          H  
ATOM  28519  HA  SER B1784      45.354  -8.778  21.607  1.00  0.710          H  
ATOM  28520 1HB  SER B1784      43.347 -10.010  22.063  1.00  1.000          H  
ATOM  28521 2HB  SER B1784      43.723  -9.194  23.574  1.00  1.000          H  
ATOM  28522  HG  SER B1784      41.580  -8.919  23.113  1.00  1.000          H  
ATOM  28523  N   ILE B1785      43.656  -8.578  19.526  1.00  0.480          N  
ATOM  28524  CA  ILE B1785      43.005  -8.014  18.355  1.00  0.460          C  
ATOM  28525  C   ILE B1785      41.476  -8.174  18.405  1.00  0.460          C  
ATOM  28526  O   ILE B1785      40.982  -9.299  18.483  1.00  0.450          O  
ATOM  28527  CB  ILE B1785      43.590  -8.581  17.075  1.00  0.650          C  
ATOM  28528  CG1 ILE B1785      45.030  -8.185  17.108  1.00  0.650          C  
ATOM  28529  CG2 ILE B1785      42.847  -8.078  15.820  1.00  0.650          C  
ATOM  28530  CD1 ILE B1785      45.824  -8.662  16.096  1.00  0.650          C  
ATOM  28531  H   ILE B1785      43.974  -9.556  19.572  1.00  0.580          H  
ATOM  28532  HA  ILE B1785      43.291  -6.978  18.335  1.00  0.550          H  
ATOM  28533  HB  ILE B1785      43.544  -9.665  17.111  1.00  0.780          H  
ATOM  28534 1HG1 ILE B1785      45.101  -7.124  17.126  1.00  0.780          H  
ATOM  28535 2HG1 ILE B1785      45.455  -8.586  18.015  1.00  0.780          H  
ATOM  28536 1HG2 ILE B1785      43.292  -8.492  14.937  1.00  0.780          H  
ATOM  28537 2HG2 ILE B1785      41.798  -8.384  15.859  1.00  0.780          H  
ATOM  28538 3HG2 ILE B1785      42.892  -7.004  15.759  1.00  0.780          H  
ATOM  28539 1HD1 ILE B1785      46.842  -8.326  16.271  1.00  0.780          H  
ATOM  28540 2HD1 ILE B1785      45.798  -9.701  16.083  1.00  0.780          H  
ATOM  28541 3HD1 ILE B1785      45.486  -8.289  15.167  1.00  0.780          H  
ATOM  28542  N   PRO B1786      40.715  -7.055  18.367  1.00  0.490          N  
ATOM  28543  CA  PRO B1786      39.267  -6.951  18.456  1.00  0.500          C  
ATOM  28544  C   PRO B1786      38.570  -7.429  17.200  1.00  0.510          C  
ATOM  28545  O   PRO B1786      39.199  -7.554  16.148  1.00  0.580          O  
ATOM  28546  CB  PRO B1786      39.065  -5.453  18.659  1.00  0.750          C  
ATOM  28547  CG  PRO B1786      40.237  -4.827  17.980  1.00  0.750          C  
ATOM  28548  CD  PRO B1786      41.360  -5.725  18.216  1.00  0.750          C  
ATOM  28549  HA  PRO B1786      38.922  -7.523  19.327  1.00  0.600          H  
ATOM  28550 1HB  PRO B1786      38.089  -5.150  18.233  1.00  0.900          H  
ATOM  28551 2HB  PRO B1786      39.047  -5.216  19.723  1.00  0.900          H  
ATOM  28552 1HG  PRO B1786      40.084  -4.749  16.919  1.00  0.900          H  
ATOM  28553 2HG  PRO B1786      40.414  -3.812  18.354  1.00  0.900          H  
ATOM  28554 1HD  PRO B1786      41.975  -5.667  17.324  1.00  0.900          H  
ATOM  28555 2HD  PRO B1786      41.886  -5.414  19.126  1.00  0.900          H  
ATOM  28556  N   TYR B1787      37.272  -7.693  17.309  1.00  0.490          N  
ATOM  28557  CA  TYR B1787      36.475  -8.069  16.162  1.00  0.560          C  
ATOM  28558  C   TYR B1787      36.023  -6.818  15.434  1.00  0.580          C  
ATOM  28559  O   TYR B1787      35.772  -5.773  16.041  1.00  1.070          O  
ATOM  28560  CB  TYR B1787      35.256  -8.878  16.547  1.00  0.760          C  
ATOM  28561  CG  TYR B1787      35.473 -10.249  17.071  1.00  0.760          C  
ATOM  28562  CD1 TYR B1787      34.901 -10.602  18.276  1.00  0.760          C  
ATOM  28563  CD2 TYR B1787      36.230 -11.171  16.355  1.00  0.760          C  
ATOM  28564  CE1 TYR B1787      35.070 -11.874  18.756  1.00  0.760          C  
ATOM  28565  CE2 TYR B1787      36.408 -12.435  16.849  1.00  0.760          C  
ATOM  28566  CZ  TYR B1787      35.832 -12.793  18.042  1.00  0.760          C  
ATOM  28567  OH  TYR B1787      36.003 -14.070  18.522  1.00  0.760          O  
ATOM  28568  H   TYR B1787      36.790  -7.535  18.192  1.00  0.590          H  
ATOM  28569  HA  TYR B1787      37.093  -8.645  15.474  1.00  0.670          H  
ATOM  28570 1HB  TYR B1787      34.673  -8.323  17.274  1.00  0.910          H  
ATOM  28571 2HB  TYR B1787      34.686  -8.975  15.689  1.00  0.910          H  
ATOM  28572  HD1 TYR B1787      34.303  -9.880  18.837  1.00  0.910          H  
ATOM  28573  HD2 TYR B1787      36.684 -10.900  15.401  1.00  0.910          H  
ATOM  28574  HE1 TYR B1787      34.607 -12.160  19.693  1.00  0.910          H  
ATOM  28575  HE2 TYR B1787      37.007 -13.159  16.290  1.00  0.910          H  
ATOM  28576  HH  TYR B1787      35.658 -14.127  19.423  1.00  0.910          H  
ATOM  28577  N   GLY B1788      35.852  -6.922  14.138  1.00  0.610          N  
ATOM  28578  CA  GLY B1788      35.435  -5.760  13.381  1.00  0.560          C  
ATOM  28579  C   GLY B1788      33.978  -5.706  12.977  1.00  0.540          C  
ATOM  28580  O   GLY B1788      33.077  -5.732  13.822  1.00  0.550          O  
ATOM  28581  H   GLY B1788      36.038  -7.803  13.677  1.00  0.730          H  
ATOM  28582 1HA  GLY B1788      35.641  -4.912  14.013  1.00  0.670          H  
ATOM  28583 2HA  GLY B1788      36.056  -5.618  12.516  1.00  0.670          H  
ATOM  28584  N   LYS B1789      33.774  -5.477  11.682  1.00  0.570          N  
ATOM  28585  CA  LYS B1789      32.457  -5.279  11.097  1.00  0.550          C  
ATOM  28586  C   LYS B1789      31.810  -6.613  10.737  1.00  0.500          C  
ATOM  28587  O   LYS B1789      32.520  -7.577  10.453  1.00  0.520          O  
ATOM  28588  CB  LYS B1789      32.570  -4.367   9.863  1.00  0.780          C  
ATOM  28589  CG  LYS B1789      33.042  -2.919  10.159  1.00  0.780          C  
ATOM  28590  CD  LYS B1789      31.926  -2.113  10.875  1.00  0.780          C  
ATOM  28591  CE  LYS B1789      32.290  -0.645  11.179  1.00  0.780          C  
ATOM  28592  NZ  LYS B1789      32.483   0.185   9.964  1.00  0.780          N  
ATOM  28593  H   LYS B1789      34.599  -5.528  11.078  1.00  0.680          H  
ATOM  28594  HA  LYS B1789      31.855  -4.785  11.845  1.00  0.660          H  
ATOM  28595 1HB  LYS B1789      33.284  -4.809   9.162  1.00  0.930          H  
ATOM  28596 2HB  LYS B1789      31.616  -4.311   9.348  1.00  0.930          H  
ATOM  28597 1HG  LYS B1789      33.915  -2.959  10.808  1.00  0.930          H  
ATOM  28598 2HG  LYS B1789      33.322  -2.431   9.229  1.00  0.930          H  
ATOM  28599 1HD  LYS B1789      31.009  -2.142  10.284  1.00  0.930          H  
ATOM  28600 2HD  LYS B1789      31.724  -2.569  11.832  1.00  0.930          H  
ATOM  28601 1HE  LYS B1789      31.477  -0.217  11.767  1.00  0.930          H  
ATOM  28602 2HE  LYS B1789      33.198  -0.615  11.769  1.00  0.930          H  
ATOM  28603 1HZ  LYS B1789      32.697   1.131  10.254  1.00  0.930          H  
ATOM  28604 2HZ  LYS B1789      33.248  -0.173   9.422  1.00  0.930          H  
ATOM  28605 3HZ  LYS B1789      31.640   0.185   9.410  1.00  0.930          H  
ATOM  28606  N   PRO B1790      30.475  -6.725  10.804  1.00  0.480          N  
ATOM  28607  CA  PRO B1790      29.689  -7.878  10.439  1.00  0.470          C  
ATOM  28608  C   PRO B1790      29.616  -8.069   8.938  1.00  0.470          C  
ATOM  28609  O   PRO B1790      29.800  -7.121   8.163  1.00  0.500          O  
ATOM  28610  CB  PRO B1790      28.332  -7.569  11.058  1.00  0.700          C  
ATOM  28611  CG  PRO B1790      28.260  -6.083  11.078  1.00  0.700          C  
ATOM  28612  CD  PRO B1790      29.662  -5.617  11.310  1.00  0.700          C  
ATOM  28613  HA  PRO B1790      30.130  -8.759  10.918  1.00  0.560          H  
ATOM  28614 1HB  PRO B1790      27.536  -8.014  10.438  1.00  0.850          H  
ATOM  28615 2HB  PRO B1790      28.251  -8.020  12.054  1.00  0.850          H  
ATOM  28616 1HG  PRO B1790      27.824  -5.695  10.139  1.00  0.850          H  
ATOM  28617 2HG  PRO B1790      27.599  -5.757  11.890  1.00  0.850          H  
ATOM  28618 1HD  PRO B1790      29.814  -4.682  10.758  1.00  0.850          H  
ATOM  28619 2HD  PRO B1790      29.805  -5.512  12.346  1.00  0.850          H  
ATOM  28620  N   LEU B1791      29.308  -9.287   8.547  1.00  0.460          N  
ATOM  28621  CA  LEU B1791      29.151  -9.660   7.146  1.00  0.480          C  
ATOM  28622  C   LEU B1791      27.829  -9.297   6.552  1.00  0.490          C  
ATOM  28623  O   LEU B1791      26.893  -8.893   7.257  1.00  0.500          O  
ATOM  28624  CB  LEU B1791      29.274 -11.151   6.971  1.00  0.660          C  
ATOM  28625  CG  LEU B1791      30.490 -11.733   7.475  1.00  0.660          C  
ATOM  28626  CD1 LEU B1791      30.463 -13.130   7.196  1.00  0.660          C  
ATOM  28627  CD2 LEU B1791      31.658 -11.088   6.946  1.00  0.660          C  
ATOM  28628  H   LEU B1791      29.245 -10.004   9.277  1.00  0.550          H  
ATOM  28629  HA  LEU B1791      29.897  -9.134   6.551  1.00  0.580          H  
ATOM  28630 1HB  LEU B1791      28.435 -11.627   7.471  1.00  0.800          H  
ATOM  28631 2HB  LEU B1791      29.215 -11.385   5.905  1.00  0.800          H  
ATOM  28632  HG  LEU B1791      30.504 -11.622   8.498  1.00  0.800          H  
ATOM  28633 1HD1 LEU B1791      31.321 -13.561   7.624  1.00  0.800          H  
ATOM  28634 2HD1 LEU B1791      29.617 -13.559   7.629  1.00  0.800          H  
ATOM  28635 3HD1 LEU B1791      30.447 -13.300   6.124  1.00  0.800          H  
ATOM  28636 1HD2 LEU B1791      32.509 -11.554   7.379  1.00  0.800          H  
ATOM  28637 2HD2 LEU B1791      31.671 -11.183   5.863  1.00  0.800          H  
ATOM  28638 3HD2 LEU B1791      31.669 -10.075   7.212  1.00  0.800          H  
ATOM  28639  N   ALA B1792      27.777  -9.401   5.226  1.00  0.510          N  
ATOM  28640  CA  ALA B1792      26.556  -9.122   4.515  1.00  0.550          C  
ATOM  28641  C   ALA B1792      25.399  -9.886   5.109  1.00  0.560          C  
ATOM  28642  O   ALA B1792      25.427 -11.114   5.233  1.00  0.600          O  
ATOM  28643  CB  ALA B1792      26.723  -9.529   3.066  1.00  0.750          C  
ATOM  28644  H   ALA B1792      28.620  -9.697   4.698  1.00  0.610          H  
ATOM  28645  HA  ALA B1792      26.332  -8.062   4.589  1.00  0.660          H  
ATOM  28646 1HB  ALA B1792      25.832  -9.336   2.541  1.00  0.900          H  
ATOM  28647 2HB  ALA B1792      27.542  -8.961   2.627  1.00  0.900          H  
ATOM  28648 3HB  ALA B1792      26.944 -10.589   3.012  1.00  0.900          H  
ATOM  28649  N   ASN B1793      24.350  -9.148   5.430  1.00  0.580          N  
ATOM  28650  CA  ASN B1793      23.125  -9.706   5.973  1.00  0.620          C  
ATOM  28651  C   ASN B1793      23.325 -10.499   7.295  1.00  0.560          C  
ATOM  28652  O   ASN B1793      22.584 -11.467   7.554  1.00  0.590          O  
ATOM  28653  CB  ASN B1793      22.489 -10.556   4.886  1.00  0.850          C  
ATOM  28654  CG  ASN B1793      21.004 -10.746   4.982  1.00  0.850          C  
ATOM  28655  OD1 ASN B1793      20.273  -9.886   5.473  1.00  0.850          O  
ATOM  28656  ND2 ASN B1793      20.542 -11.856   4.467  1.00  0.850          N  
ATOM  28657  H   ASN B1793      24.410  -8.124   5.326  1.00  0.700          H  
ATOM  28658  HA  ASN B1793      22.454  -8.874   6.200  1.00  0.740          H  
ATOM  28659 1HB  ASN B1793      22.721 -10.108   3.938  1.00  1.020          H  
ATOM  28660 2HB  ASN B1793      22.949 -11.544   4.893  1.00  1.020          H  
ATOM  28661 1HD2 ASN B1793      19.563 -12.052   4.474  1.00  1.020          H  
ATOM  28662 2HD2 ASN B1793      21.177 -12.514   4.065  1.00  1.020          H  
ATOM  28663  N   GLN B1794      24.288 -10.064   8.147  1.00  0.520          N  
ATOM  28664  CA  GLN B1794      24.511 -10.638   9.483  1.00  0.500          C  
ATOM  28665  C   GLN B1794      24.658  -9.554  10.532  1.00  0.500          C  
ATOM  28666  O   GLN B1794      25.060  -8.429  10.226  1.00  0.540          O  
ATOM  28667  CB  GLN B1794      25.708 -11.588   9.606  1.00  0.710          C  
ATOM  28668  CG  GLN B1794      25.596 -12.909   8.880  1.00  0.710          C  
ATOM  28669  CD  GLN B1794      26.718 -13.860   9.331  1.00  0.710          C  
ATOM  28670  OE1 GLN B1794      26.947 -14.008  10.546  1.00  0.710          O  
ATOM  28671  NE2 GLN B1794      27.404 -14.466   8.399  1.00  0.710          N  
ATOM  28672  H   GLN B1794      24.912  -9.301   7.864  1.00  0.620          H  
ATOM  28673  HA  GLN B1794      23.636 -11.183   9.746  1.00  0.600          H  
ATOM  28674 1HB  GLN B1794      26.594 -11.081   9.223  1.00  0.850          H  
ATOM  28675 2HB  GLN B1794      25.887 -11.798  10.662  1.00  0.850          H  
ATOM  28676 1HG  GLN B1794      24.635 -13.360   9.102  1.00  0.850          H  
ATOM  28677 2HG  GLN B1794      25.692 -12.725   7.804  1.00  0.850          H  
ATOM  28678 1HE2 GLN B1794      28.208 -15.069   8.661  1.00  0.850          H  
ATOM  28679 2HE2 GLN B1794      27.189 -14.293   7.434  1.00  0.850          H  
ATOM  28680  N   THR B1795      24.300  -9.885  11.782  1.00  0.480          N  
ATOM  28681  CA  THR B1795      24.385  -8.889  12.847  1.00  0.490          C  
ATOM  28682  C   THR B1795      24.999  -9.356  14.172  1.00  0.470          C  
ATOM  28683  O   THR B1795      24.940 -10.529  14.541  1.00  0.510          O  
ATOM  28684  CB  THR B1795      22.963  -8.367  13.157  1.00  0.680          C  
ATOM  28685  OG1 THR B1795      22.162  -9.420  13.717  1.00  0.680          O  
ATOM  28686  CG2 THR B1795      22.301  -7.912  11.873  1.00  0.680          C  
ATOM  28687  H   THR B1795      23.973 -10.833  11.990  1.00  0.580          H  
ATOM  28688  HA  THR B1795      24.991  -8.062  12.481  1.00  0.590          H  
ATOM  28689  HB  THR B1795      23.026  -7.552  13.858  1.00  0.820          H  
ATOM  28690  HG1 THR B1795      21.322  -9.060  14.016  1.00  0.820          H  
ATOM  28691 1HG2 THR B1795      21.332  -7.532  12.088  1.00  0.820          H  
ATOM  28692 2HG2 THR B1795      22.892  -7.134  11.408  1.00  0.820          H  
ATOM  28693 3HG2 THR B1795      22.199  -8.734  11.179  1.00  0.820          H  
ATOM  28694  N   TYR B1796      25.514  -8.390  14.935  1.00  0.460          N  
ATOM  28695  CA  TYR B1796      25.974  -8.613  16.306  1.00  0.470          C  
ATOM  28696  C   TYR B1796      25.381  -7.718  17.360  1.00  0.490          C  
ATOM  28697  O   TYR B1796      25.101  -6.529  17.160  1.00  0.520          O  
ATOM  28698  CB  TYR B1796      27.484  -8.543  16.473  1.00  0.650          C  
ATOM  28699  CG  TYR B1796      28.268  -9.717  16.101  1.00  0.650          C  
ATOM  28700  CD1 TYR B1796      28.543 -10.036  14.810  1.00  0.650          C  
ATOM  28701  CD2 TYR B1796      28.784 -10.480  17.152  1.00  0.650          C  
ATOM  28702  CE1 TYR B1796      29.316 -11.125  14.561  1.00  0.650          C  
ATOM  28703  CE2 TYR B1796      29.561 -11.555  16.903  1.00  0.650          C  
ATOM  28704  CZ  TYR B1796      29.839 -11.882  15.614  1.00  0.650          C  
ATOM  28705  OH  TYR B1796      30.618 -12.965  15.358  1.00  0.650          O  
ATOM  28706  H   TYR B1796      25.555  -7.449  14.544  1.00  0.550          H  
ATOM  28707  HA  TYR B1796      25.681  -9.626  16.578  1.00  0.560          H  
ATOM  28708 1HB  TYR B1796      27.850  -7.743  15.882  1.00  0.780          H  
ATOM  28709 2HB  TYR B1796      27.703  -8.309  17.510  1.00  0.780          H  
ATOM  28710  HD1 TYR B1796      28.149  -9.436  13.993  1.00  0.780          H  
ATOM  28711  HD2 TYR B1796      28.559 -10.205  18.182  1.00  0.780          H  
ATOM  28712  HE1 TYR B1796      29.528 -11.381  13.543  1.00  0.780          H  
ATOM  28713  HE2 TYR B1796      29.963 -12.149  17.723  1.00  0.780          H  
ATOM  28714  HH  TYR B1796      30.942 -12.903  14.461  1.00  0.780          H  
ATOM  28715  N   TYR B1797      25.218  -8.325  18.520  1.00  0.500          N  
ATOM  28716  CA  TYR B1797      24.759  -7.643  19.701  1.00  0.540          C  
ATOM  28717  C   TYR B1797      25.619  -7.988  20.903  1.00  0.520          C  
ATOM  28718  O   TYR B1797      26.233  -9.063  20.962  1.00  0.520          O  
ATOM  28719  CB  TYR B1797      23.284  -7.966  19.954  1.00  0.740          C  
ATOM  28720  CG  TYR B1797      22.370  -7.496  18.831  1.00  0.740          C  
ATOM  28721  CD1 TYR B1797      21.990  -8.337  17.778  1.00  0.740          C  
ATOM  28722  CD2 TYR B1797      21.939  -6.198  18.851  1.00  0.740          C  
ATOM  28723  CE1 TYR B1797      21.161  -7.840  16.768  1.00  0.740          C  
ATOM  28724  CE2 TYR B1797      21.129  -5.709  17.859  1.00  0.740          C  
ATOM  28725  CZ  TYR B1797      20.733  -6.509  16.828  1.00  0.740          C  
ATOM  28726  OH  TYR B1797      19.921  -5.968  15.852  1.00  0.740          O  
ATOM  28727  H   TYR B1797      25.435  -9.327  18.563  1.00  0.600          H  
ATOM  28728  HA  TYR B1797      24.849  -6.569  19.535  1.00  0.650          H  
ATOM  28729 1HB  TYR B1797      23.158  -9.040  20.079  1.00  0.890          H  
ATOM  28730 2HB  TYR B1797      22.969  -7.486  20.871  1.00  0.890          H  
ATOM  28731  HD1 TYR B1797      22.338  -9.373  17.746  1.00  0.890          H  
ATOM  28732  HD2 TYR B1797      22.250  -5.551  19.661  1.00  0.890          H  
ATOM  28733  HE1 TYR B1797      20.856  -8.482  15.947  1.00  0.890          H  
ATOM  28734  HE2 TYR B1797      20.795  -4.671  17.892  1.00  0.890          H  
ATOM  28735  HH  TYR B1797      19.510  -6.664  15.318  1.00  0.890          H  
ATOM  28736  N   VAL B1798      25.672  -7.066  21.855  1.00  0.520          N  
ATOM  28737  CA  VAL B1798      26.362  -7.311  23.108  1.00  0.500          C  
ATOM  28738  C   VAL B1798      25.284  -7.177  24.179  1.00  0.530          C  
ATOM  28739  O   VAL B1798      24.687  -6.102  24.300  1.00  0.540          O  
ATOM  28740  CB  VAL B1798      27.481  -6.267  23.323  1.00  0.710          C  
ATOM  28741  CG1 VAL B1798      28.201  -6.552  24.632  1.00  0.710          C  
ATOM  28742  CG2 VAL B1798      28.456  -6.266  22.115  1.00  0.710          C  
ATOM  28743  H   VAL B1798      25.176  -6.196  21.724  1.00  0.620          H  
ATOM  28744  HA  VAL B1798      26.779  -8.311  23.120  1.00  0.600          H  
ATOM  28745  HB  VAL B1798      27.033  -5.278  23.413  1.00  0.850          H  
ATOM  28746 1HG1 VAL B1798      28.973  -5.808  24.806  1.00  0.850          H  
ATOM  28747 2HG1 VAL B1798      27.499  -6.526  25.446  1.00  0.850          H  
ATOM  28748 3HG1 VAL B1798      28.662  -7.545  24.587  1.00  0.850          H  
ATOM  28749 1HG2 VAL B1798      29.228  -5.533  22.264  1.00  0.850          H  
ATOM  28750 2HG2 VAL B1798      28.902  -7.220  22.017  1.00  0.850          H  
ATOM  28751 3HG2 VAL B1798      27.919  -6.040  21.205  1.00  0.850          H  
ATOM  28752  N   LEU B1799      24.975  -8.264  24.893  1.00  0.550          N  
ATOM  28753  CA  LEU B1799      23.816  -8.205  25.808  1.00  0.590          C  
ATOM  28754  C   LEU B1799      24.132  -8.462  27.288  1.00  0.610          C  
ATOM  28755  O   LEU B1799      25.097  -9.144  27.648  1.00  0.620          O  
ATOM  28756  CB  LEU B1799      22.729  -9.195  25.364  1.00  0.810          C  
ATOM  28757  CG  LEU B1799      22.253  -9.168  23.845  1.00  0.810          C  
ATOM  28758  CD1 LEU B1799      21.292 -10.276  23.627  1.00  0.810          C  
ATOM  28759  CD2 LEU B1799      21.630  -7.889  23.505  1.00  0.810          C  
ATOM  28760  H   LEU B1799      25.550  -9.100  24.776  1.00  0.660          H  
ATOM  28761  HA  LEU B1799      23.393  -7.208  25.753  1.00  0.710          H  
ATOM  28762 1HB  LEU B1799      22.972 -10.174  25.674  1.00  0.970          H  
ATOM  28763 2HB  LEU B1799      21.844  -8.918  25.931  1.00  0.970          H  
ATOM  28764  HG  LEU B1799      23.100  -9.322  23.190  1.00  0.970          H  
ATOM  28765 1HD1 LEU B1799      20.959 -10.282  22.589  1.00  0.970          H  
ATOM  28766 2HD1 LEU B1799      21.738 -11.217  23.852  1.00  0.970          H  
ATOM  28767 3HD1 LEU B1799      20.452 -10.128  24.282  1.00  0.970          H  
ATOM  28768 1HD2 LEU B1799      21.300  -7.909  22.469  1.00  0.970          H  
ATOM  28769 2HD2 LEU B1799      20.768  -7.709  24.151  1.00  0.970          H  
ATOM  28770 3HD2 LEU B1799      22.357  -7.125  23.629  1.00  0.970          H  
ATOM  28771  N   ASN B1800      23.247  -7.923  28.134  1.00  0.620          N  
ATOM  28772  CA  ASN B1800      23.269  -8.059  29.590  1.00  0.660          C  
ATOM  28773  C   ASN B1800      22.638  -9.399  30.020  1.00  0.680          C  
ATOM  28774  O   ASN B1800      22.172 -10.180  29.191  1.00  0.680          O  
ATOM  28775  CB  ASN B1800      22.566  -6.850  30.212  1.00  0.910          C  
ATOM  28776  CG  ASN B1800      23.051  -6.489  31.613  1.00  0.910          C  
ATOM  28777  OD1 ASN B1800      23.342  -7.368  32.442  1.00  0.910          O  
ATOM  28778  ND2 ASN B1800      23.161  -5.213  31.867  1.00  0.910          N  
ATOM  28779  H   ASN B1800      22.496  -7.355  27.735  1.00  0.740          H  
ATOM  28780  HA  ASN B1800      24.307  -8.063  29.926  1.00  0.790          H  
ATOM  28781 1HB  ASN B1800      22.704  -5.983  29.558  1.00  1.090          H  
ATOM  28782 2HB  ASN B1800      21.488  -7.046  30.256  1.00  1.090          H  
ATOM  28783 1HD2 ASN B1800      23.497  -4.901  32.766  1.00  1.090          H  
ATOM  28784 2HD2 ASN B1800      22.926  -4.541  31.164  1.00  1.090          H  
ATOM  28785  N   TYR B1801      22.574  -9.665  31.322  1.00  0.790          N  
ATOM  28786  CA  TYR B1801      22.065 -10.950  31.809  1.00  0.860          C  
ATOM  28787  C   TYR B1801      20.599 -11.254  31.499  1.00  0.870          C  
ATOM  28788  O   TYR B1801      20.226 -12.423  31.397  1.00  0.890          O  
ATOM  28789  CB  TYR B1801      22.304 -11.075  33.311  1.00  1.180          C  
ATOM  28790  CG  TYR B1801      23.718 -11.461  33.639  1.00  1.180          C  
ATOM  28791  CD1 TYR B1801      24.622 -10.546  34.164  1.00  1.180          C  
ATOM  28792  CD2 TYR B1801      24.114 -12.767  33.392  1.00  1.180          C  
ATOM  28793  CE1 TYR B1801      25.919 -10.957  34.432  1.00  1.180          C  
ATOM  28794  CE2 TYR B1801      25.396 -13.167  33.657  1.00  1.180          C  
ATOM  28795  CZ  TYR B1801      26.300 -12.280  34.170  1.00  1.180          C  
ATOM  28796  OH  TYR B1801      27.594 -12.697  34.414  1.00  1.180          O  
ATOM  28797  H   TYR B1801      22.941  -8.990  31.975  1.00  0.950          H  
ATOM  28798  HA  TYR B1801      22.649 -11.730  31.318  1.00  1.030          H  
ATOM  28799 1HB  TYR B1801      22.082 -10.123  33.798  1.00  1.410          H  
ATOM  28800 2HB  TYR B1801      21.635 -11.826  33.731  1.00  1.410          H  
ATOM  28801  HD1 TYR B1801      24.322  -9.515  34.360  1.00  1.410          H  
ATOM  28802  HD2 TYR B1801      23.400 -13.480  32.978  1.00  1.410          H  
ATOM  28803  HE1 TYR B1801      26.639 -10.254  34.836  1.00  1.410          H  
ATOM  28804  HE2 TYR B1801      25.698 -14.194  33.452  1.00  1.410          H  
ATOM  28805  HH  TYR B1801      27.693 -13.606  34.120  1.00  1.410          H  
ATOM  28806  N   ASP B1802      19.746 -10.237  31.348  1.00  0.890          N  
ATOM  28807  CA  ASP B1802      18.353 -10.474  31.022  1.00  0.960          C  
ATOM  28808  C   ASP B1802      18.125 -10.266  29.539  1.00  0.890          C  
ATOM  28809  O   ASP B1802      16.983 -10.167  29.088  1.00  0.970          O  
ATOM  28810  CB  ASP B1802      17.454  -9.526  31.757  1.00  1.320          C  
ATOM  28811  CG  ASP B1802      17.786  -8.137  31.379  1.00  1.320          C  
ATOM  28812  OD1 ASP B1802      18.926  -7.905  30.921  1.00  1.320          O  
ATOM  28813  OD2 ASP B1802      16.893  -7.313  31.423  1.00  1.320          O  
ATOM  28814  H   ASP B1802      20.024  -9.256  31.426  1.00  1.070          H  
ATOM  28815  HA  ASP B1802      18.095 -11.502  31.274  1.00  1.150          H  
ATOM  28816 1HB  ASP B1802      16.417  -9.730  31.496  1.00  1.580          H  
ATOM  28817 2HB  ASP B1802      17.567  -9.655  32.834  1.00  1.580          H  
ATOM  28818  N   GLN B1803      19.218 -10.210  28.790  1.00  0.790          N  
ATOM  28819  CA  GLN B1803      19.262  -9.991  27.368  1.00  0.750          C  
ATOM  28820  C   GLN B1803      18.967  -8.553  26.915  1.00  0.770          C  
ATOM  28821  O   GLN B1803      18.736  -8.312  25.726  1.00  0.910          O  
ATOM  28822  CB  GLN B1803      18.316 -10.963  26.655  1.00  1.070          C  
ATOM  28823  CG  GLN B1803      18.576 -12.433  26.946  1.00  1.070          C  
ATOM  28824  CD  GLN B1803      19.937 -12.805  26.518  1.00  1.070          C  
ATOM  28825  OE1 GLN B1803      20.290 -12.509  25.393  1.00  1.070          O  
ATOM  28826  NE2 GLN B1803      20.718 -13.416  27.388  1.00  1.070          N  
ATOM  28827  H   GLN B1803      20.132 -10.304  29.235  1.00  0.950          H  
ATOM  28828  HA  GLN B1803      20.278 -10.221  27.049  1.00  0.900          H  
ATOM  28829 1HB  GLN B1803      17.275 -10.723  26.829  1.00  1.280          H  
ATOM  28830 2HB  GLN B1803      18.478 -10.848  25.635  1.00  1.280          H  
ATOM  28831 1HG  GLN B1803      18.484 -12.628  28.011  1.00  1.280          H  
ATOM  28832 2HG  GLN B1803      17.862 -13.037  26.388  1.00  1.280          H  
ATOM  28833 1HE2 GLN B1803      21.666 -13.655  27.125  1.00  1.280          H  
ATOM  28834 2HE2 GLN B1803      20.380 -13.625  28.311  1.00  1.280          H  
ATOM  28835  N   LYS B1804      19.029  -7.556  27.805  1.00  0.770          N  
ATOM  28836  CA  LYS B1804      18.900  -6.193  27.279  1.00  0.770          C  
ATOM  28837  C   LYS B1804      20.185  -5.789  26.587  1.00  0.680          C  
ATOM  28838  O   LYS B1804      21.269  -6.259  26.935  1.00  0.630          O  
ATOM  28839  CB  LYS B1804      18.550  -5.172  28.348  1.00  1.080          C  
ATOM  28840  CG  LYS B1804      17.158  -5.289  28.889  1.00  1.080          C  
ATOM  28841  CD  LYS B1804      16.935  -4.270  29.985  1.00  1.080          C  
ATOM  28842  CE  LYS B1804      15.507  -4.284  30.514  1.00  1.080          C  
ATOM  28843  NZ  LYS B1804      15.216  -5.543  31.227  1.00  1.080          N  
ATOM  28844  H   LYS B1804      19.164  -7.723  28.819  1.00  0.920          H  
ATOM  28845  HA  LYS B1804      18.105  -6.181  26.534  1.00  0.920          H  
ATOM  28846 1HB  LYS B1804      19.240  -5.285  29.192  1.00  1.290          H  
ATOM  28847 2HB  LYS B1804      18.683  -4.166  27.951  1.00  1.290          H  
ATOM  28848 1HG  LYS B1804      16.446  -5.115  28.085  1.00  1.290          H  
ATOM  28849 2HG  LYS B1804      17.009  -6.292  29.262  1.00  1.290          H  
ATOM  28850 1HD  LYS B1804      17.599  -4.519  30.820  1.00  1.290          H  
ATOM  28851 2HD  LYS B1804      17.191  -3.287  29.632  1.00  1.290          H  
ATOM  28852 1HE  LYS B1804      15.383  -3.452  31.207  1.00  1.290          H  
ATOM  28853 2HE  LYS B1804      14.803  -4.168  29.693  1.00  1.290          H  
ATOM  28854 1HZ  LYS B1804      14.289  -5.540  31.603  1.00  1.290          H  
ATOM  28855 2HZ  LYS B1804      15.326  -6.344  30.612  1.00  1.290          H  
ATOM  28856 3HZ  LYS B1804      15.887  -5.652  32.009  1.00  1.290          H  
ATOM  28857  N   MET B1805      20.100  -4.921  25.585  1.00  0.690          N  
ATOM  28858  CA  MET B1805      21.343  -4.508  24.949  1.00  0.610          C  
ATOM  28859  C   MET B1805      22.218  -3.694  25.871  1.00  0.560          C  
ATOM  28860  O   MET B1805      21.736  -2.905  26.690  1.00  0.580          O  
ATOM  28861  CB  MET B1805      21.115  -3.735  23.650  1.00  0.890          C  
ATOM  28862  CG  MET B1805      20.550  -4.512  22.487  1.00  0.890          C  
ATOM  28863  SD  MET B1805      20.647  -3.585  20.938  1.00  0.890          S  
ATOM  28864  CE  MET B1805      19.542  -2.228  21.127  1.00  0.890          C  
ATOM  28865  H   MET B1805      19.207  -4.548  25.291  1.00  0.830          H  
ATOM  28866  HA  MET B1805      21.918  -5.385  24.717  1.00  0.730          H  
ATOM  28867 1HB  MET B1805      20.394  -2.968  23.845  1.00  1.060          H  
ATOM  28868 2HB  MET B1805      22.047  -3.252  23.342  1.00  1.060          H  
ATOM  28869 1HG  MET B1805      21.110  -5.421  22.360  1.00  1.060          H  
ATOM  28870 2HG  MET B1805      19.506  -4.776  22.670  1.00  1.060          H  
ATOM  28871 1HE  MET B1805      19.543  -1.641  20.210  1.00  1.060          H  
ATOM  28872 2HE  MET B1805      18.530  -2.597  21.317  1.00  1.060          H  
ATOM  28873 3HE  MET B1805      19.869  -1.612  21.952  1.00  1.060          H  
ATOM  28874  N   CYS B1806      23.520  -3.869  25.715  1.00  0.510          N  
ATOM  28875  CA  CYS B1806      24.482  -3.086  26.450  1.00  0.480          C  
ATOM  28876  C   CYS B1806      24.686  -1.714  25.774  1.00  0.460          C  
ATOM  28877  O   CYS B1806      24.636  -1.632  24.543  1.00  0.460          O  
ATOM  28878  CB  CYS B1806      25.807  -3.841  26.509  1.00  0.680          C  
ATOM  28879  SG  CYS B1806      25.739  -5.349  27.465  1.00  0.680          S  
ATOM  28880  H   CYS B1806      23.857  -4.572  25.053  1.00  0.610          H  
ATOM  28881  HA  CYS B1806      24.115  -3.002  27.463  1.00  0.580          H  
ATOM  28882 1HB  CYS B1806      26.114  -4.104  25.497  1.00  0.820          H  
ATOM  28883 2HB  CYS B1806      26.565  -3.233  26.909  1.00  0.820          H  
ATOM  28884  HG  CYS B1806      24.909  -5.973  26.626  1.00  0.820          H  
ATOM  28885  N   PRO B1807      24.872  -0.627  26.545  1.00  0.460          N  
ATOM  28886  CA  PRO B1807      25.297   0.704  26.117  1.00  0.480          C  
ATOM  28887  C   PRO B1807      26.655   0.605  25.458  1.00  0.450          C  
ATOM  28888  O   PRO B1807      27.357  -0.392  25.665  1.00  0.450          O  
ATOM  28889  CB  PRO B1807      25.330   1.506  27.418  1.00  0.720          C  
ATOM  28890  CG  PRO B1807      24.397   0.764  28.361  1.00  0.720          C  
ATOM  28891  CD  PRO B1807      24.485  -0.687  27.977  1.00  0.720          C  
ATOM  28892  HA  PRO B1807      24.569   1.128  25.405  1.00  0.580          H  
ATOM  28893 1HB  PRO B1807      26.356   1.609  27.770  1.00  0.860          H  
ATOM  28894 2HB  PRO B1807      24.974   2.531  27.227  1.00  0.860          H  
ATOM  28895 1HG  PRO B1807      24.692   0.955  29.408  1.00  0.860          H  
ATOM  28896 2HG  PRO B1807      23.379   1.140  28.253  1.00  0.860          H  
ATOM  28897 1HD  PRO B1807      25.206  -1.226  28.581  1.00  0.860          H  
ATOM  28898 2HD  PRO B1807      23.462  -1.087  28.079  1.00  0.860          H  
ATOM  28899  N   VAL B1808      27.000   1.553  24.608  1.00  0.450          N  
ATOM  28900  CA  VAL B1808      28.308   1.477  23.982  1.00  0.480          C  
ATOM  28901  C   VAL B1808      29.333   1.863  25.035  1.00  0.530          C  
ATOM  28902  O   VAL B1808      29.185   2.860  25.741  1.00  0.590          O  
ATOM  28903  CB  VAL B1808      28.357   2.309  22.698  1.00  0.660          C  
ATOM  28904  CG1 VAL B1808      29.707   2.320  22.108  1.00  0.660          C  
ATOM  28905  CG2 VAL B1808      27.395   1.678  21.701  1.00  0.660          C  
ATOM  28906  H   VAL B1808      26.395   2.380  24.455  1.00  0.540          H  
ATOM  28907  HA  VAL B1808      28.502   0.442  23.692  1.00  0.580          H  
ATOM  28908  HB  VAL B1808      28.085   3.330  22.920  1.00  0.790          H  
ATOM  28909 1HG1 VAL B1808      29.673   2.898  21.211  1.00  0.790          H  
ATOM  28910 2HG1 VAL B1808      30.414   2.760  22.802  1.00  0.790          H  
ATOM  28911 3HG1 VAL B1808      30.006   1.310  21.874  1.00  0.790          H  
ATOM  28912 1HG2 VAL B1808      27.383   2.242  20.772  1.00  0.790          H  
ATOM  28913 2HG2 VAL B1808      27.707   0.675  21.510  1.00  0.790          H  
ATOM  28914 3HG2 VAL B1808      26.417   1.654  22.119  1.00  0.790          H  
ATOM  28915  N   GLY B1809      30.343   1.016  25.189  1.00  0.510          N  
ATOM  28916  CA  GLY B1809      31.333   1.172  26.241  1.00  0.580          C  
ATOM  28917  C   GLY B1809      31.029   0.198  27.387  1.00  0.570          C  
ATOM  28918  O   GLY B1809      31.712   0.186  28.411  1.00  0.680          O  
ATOM  28919  H   GLY B1809      30.448   0.253  24.513  1.00  0.610          H  
ATOM  28920 1HA  GLY B1809      32.324   0.985  25.841  1.00  0.700          H  
ATOM  28921 2HA  GLY B1809      31.318   2.195  26.612  1.00  0.700          H  
ATOM  28922  N   VAL B1810      30.023  -0.660  27.193  1.00  0.500          N  
ATOM  28923  CA  VAL B1810      29.641  -1.652  28.185  1.00  0.500          C  
ATOM  28924  C   VAL B1810      29.894  -3.092  27.765  1.00  0.490          C  
ATOM  28925  O   VAL B1810      29.524  -3.540  26.681  1.00  0.470          O  
ATOM  28926  CB  VAL B1810      28.173  -1.488  28.562  1.00  0.700          C  
ATOM  28927  CG1 VAL B1810      27.732  -2.572  29.538  1.00  0.700          C  
ATOM  28928  CG2 VAL B1810      28.022  -0.187  29.154  1.00  0.700          C  
ATOM  28929  H   VAL B1810      29.455  -0.584  26.346  1.00  0.600          H  
ATOM  28930  HA  VAL B1810      30.227  -1.465  29.085  1.00  0.600          H  
ATOM  28931  HB  VAL B1810      27.572  -1.550  27.704  1.00  0.840          H  
ATOM  28932 1HG1 VAL B1810      26.705  -2.428  29.794  1.00  0.840          H  
ATOM  28933 2HG1 VAL B1810      27.832  -3.561  29.098  1.00  0.840          H  
ATOM  28934 3HG1 VAL B1810      28.332  -2.526  30.447  1.00  0.840          H  
ATOM  28935 1HG2 VAL B1810      27.006  -0.017  29.448  1.00  0.840          H  
ATOM  28936 2HG2 VAL B1810      28.661  -0.160  30.014  1.00  0.840          H  
ATOM  28937 3HG2 VAL B1810      28.326   0.577  28.448  1.00  0.840          H  
ATOM  28938  N   ILE B1811      30.549  -3.799  28.666  1.00  0.520          N  
ATOM  28939  CA  ILE B1811      30.920  -5.195  28.527  1.00  0.550          C  
ATOM  28940  C   ILE B1811      29.744  -6.145  28.726  1.00  0.540          C  
ATOM  28941  O   ILE B1811      29.029  -6.051  29.722  1.00  0.580          O  
ATOM  28942  CB  ILE B1811      32.011  -5.540  29.554  1.00  0.760          C  
ATOM  28943  CG1 ILE B1811      33.271  -4.697  29.240  1.00  0.760          C  
ATOM  28944  CG2 ILE B1811      32.279  -7.050  29.550  1.00  0.760          C  
ATOM  28945  CD1 ILE B1811      34.368  -4.757  30.279  1.00  0.760          C  
ATOM  28946  H   ILE B1811      30.803  -3.317  29.519  1.00  0.620          H  
ATOM  28947  HA  ILE B1811      31.313  -5.350  27.522  1.00  0.660          H  
ATOM  28948  HB  ILE B1811      31.678  -5.248  30.553  1.00  0.910          H  
ATOM  28949 1HG1 ILE B1811      33.663  -5.009  28.302  1.00  0.910          H  
ATOM  28950 2HG1 ILE B1811      32.972  -3.655  29.154  1.00  0.910          H  
ATOM  28951 1HG2 ILE B1811      33.027  -7.281  30.259  1.00  0.910          H  
ATOM  28952 2HG2 ILE B1811      31.381  -7.606  29.818  1.00  0.910          H  
ATOM  28953 3HG2 ILE B1811      32.599  -7.358  28.573  1.00  0.910          H  
ATOM  28954 1HD1 ILE B1811      35.192  -4.124  29.964  1.00  0.910          H  
ATOM  28955 2HD1 ILE B1811      33.987  -4.407  31.241  1.00  0.910          H  
ATOM  28956 3HD1 ILE B1811      34.729  -5.767  30.381  1.00  0.910          H  
ATOM  28957  N   GLY B1812      29.592  -7.102  27.815  1.00  0.540          N  
ATOM  28958  CA  GLY B1812      28.523  -8.091  27.923  1.00  0.550          C  
ATOM  28959  C   GLY B1812      28.826  -9.345  27.104  1.00  0.540          C  
ATOM  28960  O   GLY B1812      29.956  -9.550  26.642  1.00  0.530          O  
ATOM  28961  H   GLY B1812      30.232  -7.131  27.015  1.00  0.650          H  
ATOM  28962 1HA  GLY B1812      28.384  -8.363  28.969  1.00  0.660          H  
ATOM  28963 2HA  GLY B1812      27.585  -7.657  27.585  1.00  0.660          H  
ATOM  28964  N   ASP B1813      27.828 -10.213  26.968  1.00  0.560          N  
ATOM  28965  CA  ASP B1813      27.992 -11.460  26.220  1.00  0.550          C  
ATOM  28966  C   ASP B1813      27.801 -11.193  24.735  1.00  0.530          C  
ATOM  28967  O   ASP B1813      27.056 -10.278  24.376  1.00  0.590          O  
ATOM  28968  CB  ASP B1813      27.005 -12.501  26.723  1.00  0.770          C  
ATOM  28969  CG  ASP B1813      27.324 -13.091  28.065  1.00  0.770          C  
ATOM  28970  OD1 ASP B1813      28.456 -13.061  28.513  1.00  0.770          O  
ATOM  28971  OD2 ASP B1813      26.409 -13.621  28.656  1.00  0.770          O  
ATOM  28972  H   ASP B1813      26.909  -9.972  27.359  1.00  0.670          H  
ATOM  28973  HA  ASP B1813      29.003 -11.841  26.373  1.00  0.660          H  
ATOM  28974 1HB  ASP B1813      26.057 -12.020  26.853  1.00  0.930          H  
ATOM  28975 2HB  ASP B1813      26.886 -13.297  25.983  1.00  0.930          H  
ATOM  28976  N   LEU B1814      28.403 -12.006  23.862  1.00  0.480          N  
ATOM  28977  CA  LEU B1814      28.187 -11.802  22.428  1.00  0.450          C  
ATOM  28978  C   LEU B1814      27.131 -12.707  21.817  1.00  0.490          C  
ATOM  28979  O   LEU B1814      27.000 -13.898  22.147  1.00  0.530          O  
ATOM  28980  CB  LEU B1814      29.506 -11.973  21.660  1.00  0.640          C  
ATOM  28981  CG  LEU B1814      30.653 -11.012  22.060  1.00  0.640          C  
ATOM  28982  CD1 LEU B1814      31.922 -11.337  21.258  1.00  0.640          C  
ATOM  28983  CD2 LEU B1814      30.221  -9.574  21.838  1.00  0.640          C  
ATOM  28984  H   LEU B1814      29.032 -12.746  24.189  1.00  0.580          H  
ATOM  28985  HA  LEU B1814      27.816 -10.793  22.279  1.00  0.540          H  
ATOM  28986 1HB  LEU B1814      29.858 -12.988  21.827  1.00  0.770          H  
ATOM  28987 2HB  LEU B1814      29.306 -11.846  20.596  1.00  0.770          H  
ATOM  28988  HG  LEU B1814      30.875 -11.154  23.102  1.00  0.770          H  
ATOM  28989 1HD1 LEU B1814      32.730 -10.668  21.564  1.00  0.770          H  
ATOM  28990 2HD1 LEU B1814      32.221 -12.362  21.449  1.00  0.770          H  
ATOM  28991 3HD1 LEU B1814      31.731 -11.207  20.194  1.00  0.770          H  
ATOM  28992 1HD2 LEU B1814      31.008  -8.905  22.124  1.00  0.770          H  
ATOM  28993 2HD2 LEU B1814      29.981  -9.415  20.787  1.00  0.770          H  
ATOM  28994 3HD2 LEU B1814      29.359  -9.354  22.444  1.00  0.770          H  
ATOM  28995  N   TYR B1815      26.334 -12.086  20.946  1.00  0.480          N  
ATOM  28996  CA  TYR B1815      25.243 -12.755  20.268  1.00  0.500          C  
ATOM  28997  C   TYR B1815      25.225 -12.486  18.764  1.00  0.480          C  
ATOM  28998  O   TYR B1815      25.552 -11.384  18.304  1.00  0.480          O  
ATOM  28999  CB  TYR B1815      23.946 -12.294  20.912  1.00  0.690          C  
ATOM  29000  CG  TYR B1815      23.859 -12.617  22.353  1.00  0.690          C  
ATOM  29001  CD1 TYR B1815      24.439 -11.783  23.258  1.00  0.690          C  
ATOM  29002  CD2 TYR B1815      23.193 -13.731  22.783  1.00  0.690          C  
ATOM  29003  CE1 TYR B1815      24.372 -12.059  24.567  1.00  0.690          C  
ATOM  29004  CE2 TYR B1815      23.124 -13.999  24.130  1.00  0.690          C  
ATOM  29005  CZ  TYR B1815      23.713 -13.169  25.017  1.00  0.690          C  
ATOM  29006  OH  TYR B1815      23.636 -13.435  26.371  1.00  0.690          O  
ATOM  29007  H   TYR B1815      26.472 -11.084  20.785  1.00  0.580          H  
ATOM  29008  HA  TYR B1815      25.353 -13.827  20.411  1.00  0.600          H  
ATOM  29009 1HB  TYR B1815      23.823 -11.221  20.787  1.00  0.830          H  
ATOM  29010 2HB  TYR B1815      23.166 -12.771  20.438  1.00  0.830          H  
ATOM  29011  HD1 TYR B1815      24.962 -10.882  22.927  1.00  0.830          H  
ATOM  29012  HD2 TYR B1815      22.717 -14.398  22.066  1.00  0.830          H  
ATOM  29013  HE1 TYR B1815      24.834 -11.378  25.254  1.00  0.830          H  
ATOM  29014  HE2 TYR B1815      22.594 -14.873  24.490  1.00  0.830          H  
ATOM  29015  HH  TYR B1815      24.096 -12.736  26.860  1.00  0.830          H  
ATOM  29016  N   ILE B1816      24.785 -13.488  17.995  1.00  0.470          N  
ATOM  29017  CA  ILE B1816      24.730 -13.349  16.534  1.00  0.480          C  
ATOM  29018  C   ILE B1816      23.341 -13.515  15.916  1.00  0.490          C  
ATOM  29019  O   ILE B1816      22.625 -14.485  16.178  1.00  0.510          O  
ATOM  29020  CB  ILE B1816      25.682 -14.353  15.830  1.00  0.670          C  
ATOM  29021  CG1 ILE B1816      27.104 -14.128  16.306  1.00  0.670          C  
ATOM  29022  CG2 ILE B1816      25.621 -14.132  14.287  1.00  0.670          C  
ATOM  29023  CD1 ILE B1816      28.111 -15.187  15.864  1.00  0.670          C  
ATOM  29024  H   ILE B1816      24.505 -14.358  18.461  1.00  0.560          H  
ATOM  29025  HA  ILE B1816      25.074 -12.347  16.280  1.00  0.580          H  
ATOM  29026  HB  ILE B1816      25.397 -15.375  16.073  1.00  0.800          H  
ATOM  29027 1HG1 ILE B1816      27.417 -13.163  15.951  1.00  0.800          H  
ATOM  29028 2HG1 ILE B1816      27.104 -14.108  17.385  1.00  0.800          H  
ATOM  29029 1HG2 ILE B1816      26.275 -14.794  13.776  1.00  0.800          H  
ATOM  29030 2HG2 ILE B1816      24.626 -14.306  13.911  1.00  0.800          H  
ATOM  29031 3HG2 ILE B1816      25.914 -13.102  14.056  1.00  0.800          H  
ATOM  29032 1HD1 ILE B1816      29.087 -14.933  16.273  1.00  0.800          H  
ATOM  29033 2HD1 ILE B1816      27.798 -16.159  16.241  1.00  0.800          H  
ATOM  29034 3HD1 ILE B1816      28.185 -15.223  14.787  1.00  0.800          H  
ATOM  29035  N   GLY B1817      22.973 -12.546  15.080  1.00  0.500          N  
ATOM  29036  CA  GLY B1817      21.733 -12.570  14.307  1.00  0.510          C  
ATOM  29037  C   GLY B1817      22.115 -12.723  12.824  1.00  0.480          C  
ATOM  29038  O   GLY B1817      23.299 -12.776  12.487  1.00  0.490          O  
ATOM  29039  H   GLY B1817      23.639 -11.777  14.951  1.00  0.600          H  
ATOM  29040 1HA  GLY B1817      21.089 -13.376  14.634  1.00  0.610          H  
ATOM  29041 2HA  GLY B1817      21.187 -11.640  14.458  1.00  0.610          H  
ATOM  29042  N   GLY B1818      21.152 -12.695  11.906  1.00  0.470          N  
ATOM  29043  CA  GLY B1818      21.509 -12.831  10.492  1.00  0.480          C  
ATOM  29044  C   GLY B1818      21.107 -14.113   9.772  1.00  0.460          C  
ATOM  29045  O   GLY B1818      20.725 -15.122  10.367  1.00  0.470          O  
ATOM  29046  H   GLY B1818      20.187 -12.595  12.182  1.00  0.560          H  
ATOM  29047 1HA  GLY B1818      21.130 -11.969   9.937  1.00  0.580          H  
ATOM  29048 2HA  GLY B1818      22.582 -12.791  10.432  1.00  0.580          H  
ATOM  29049  N   ALA B1819      21.258 -14.074   8.442  1.00  0.480          N  
ATOM  29050  CA  ALA B1819      20.881 -15.186   7.558  1.00  0.500          C  
ATOM  29051  C   ALA B1819      21.937 -16.276   7.537  1.00  0.470          C  
ATOM  29052  O   ALA B1819      21.745 -17.331   6.938  1.00  0.480          O  
ATOM  29053  CB  ALA B1819      20.644 -14.689   6.145  1.00  0.690          C  
ATOM  29054  H   ALA B1819      21.626 -13.204   8.030  1.00  0.580          H  
ATOM  29055  HA  ALA B1819      19.960 -15.623   7.940  1.00  0.600          H  
ATOM  29056 1HB  ALA B1819      20.337 -15.522   5.511  1.00  0.830          H  
ATOM  29057 2HB  ALA B1819      19.866 -13.942   6.156  1.00  0.830          H  
ATOM  29058 3HB  ALA B1819      21.565 -14.254   5.758  1.00  0.830          H  
ATOM  29059  N   GLY B1820      23.061 -16.016   8.188  1.00  0.450          N  
ATOM  29060  CA  GLY B1820      24.155 -16.970   8.248  1.00  0.450          C  
ATOM  29061  C   GLY B1820      23.936 -17.990   9.358  1.00  0.440          C  
ATOM  29062  O   GLY B1820      24.660 -18.979   9.440  1.00  0.450          O  
ATOM  29063  H   GLY B1820      23.137 -15.128   8.661  1.00  0.540          H  
ATOM  29064 1HA  GLY B1820      24.255 -17.474   7.291  1.00  0.540          H  
ATOM  29065 2HA  GLY B1820      25.093 -16.442   8.426  1.00  0.540          H  
ATOM  29066  N   LEU B1821      22.888 -17.805  10.159  1.00  0.440          N  
ATOM  29067  CA  LEU B1821      22.645 -18.706  11.267  1.00  0.460          C  
ATOM  29068  C   LEU B1821      22.126 -20.090  10.939  1.00  0.410          C  
ATOM  29069  O   LEU B1821      21.350 -20.302  10.001  1.00  0.390          O  
ATOM  29070  CB  LEU B1821      21.673 -18.078  12.256  1.00  0.640          C  
ATOM  29071  CG  LEU B1821      22.130 -16.835  13.038  1.00  0.640          C  
ATOM  29072  CD1 LEU B1821      20.958 -16.349  13.779  1.00  0.640          C  
ATOM  29073  CD2 LEU B1821      23.254 -17.196  14.032  1.00  0.640          C  
ATOM  29074  H   LEU B1821      22.269 -16.999  10.035  1.00  0.530          H  
ATOM  29075  HA  LEU B1821      23.578 -18.853  11.764  1.00  0.550          H  
ATOM  29076 1HB  LEU B1821      20.781 -17.789  11.702  1.00  0.760          H  
ATOM  29077 2HB  LEU B1821      21.383 -18.845  12.980  1.00  0.760          H  
ATOM  29078  HG  LEU B1821      22.473 -16.049  12.361  1.00  0.760          H  
ATOM  29079 1HD1 LEU B1821      21.222 -15.504  14.356  1.00  0.760          H  
ATOM  29080 2HD1 LEU B1821      20.174 -16.089  13.077  1.00  0.760          H  
ATOM  29081 3HD1 LEU B1821      20.628 -17.142  14.428  1.00  0.760          H  
ATOM  29082 1HD2 LEU B1821      23.525 -16.317  14.598  1.00  0.760          H  
ATOM  29083 2HD2 LEU B1821      22.906 -17.972  14.714  1.00  0.760          H  
ATOM  29084 3HD2 LEU B1821      24.117 -17.551  13.508  1.00  0.760          H  
ATOM  29085  N   ALA B1822      22.528 -21.015  11.810  1.00  0.410          N  
ATOM  29086  CA  ALA B1822      22.109 -22.398  11.858  1.00  0.410          C  
ATOM  29087  C   ALA B1822      20.628 -22.487  12.110  1.00  0.410          C  
ATOM  29088  O   ALA B1822      20.030 -21.616  12.745  1.00  0.420          O  
ATOM  29089  CB  ALA B1822      22.853 -23.146  12.952  1.00  0.570          C  
ATOM  29090  H   ALA B1822      23.218 -20.731  12.502  1.00  0.490          H  
ATOM  29091  HA  ALA B1822      22.318 -22.848  10.890  1.00  0.490          H  
ATOM  29092 1HB  ALA B1822      22.540 -24.193  12.959  1.00  0.690          H  
ATOM  29093 2HB  ALA B1822      23.899 -23.082  12.753  1.00  0.690          H  
ATOM  29094 3HB  ALA B1822      22.648 -22.697  13.912  1.00  0.690          H  
ATOM  29095  N   GLN B1823      20.037 -23.575  11.643  1.00  0.430          N  
ATOM  29096  CA  GLN B1823      18.604 -23.793  11.807  1.00  0.480          C  
ATOM  29097  C   GLN B1823      18.288 -24.501  13.118  1.00  0.500          C  
ATOM  29098  O   GLN B1823      17.138 -24.839  13.387  1.00  0.660          O  
ATOM  29099  CB  GLN B1823      18.061 -24.632  10.656  1.00  0.650          C  
ATOM  29100  CG  GLN B1823      18.316 -24.037   9.297  1.00  0.650          C  
ATOM  29101  CD  GLN B1823      17.713 -22.673   9.110  1.00  0.650          C  
ATOM  29102  OE1 GLN B1823      16.505 -22.475   9.298  1.00  0.650          O  
ATOM  29103  NE2 GLN B1823      18.551 -21.712   8.742  1.00  0.650          N  
ATOM  29104  H   GLN B1823      20.617 -24.255  11.139  1.00  0.520          H  
ATOM  29105  HA  GLN B1823      18.105 -22.826  11.817  1.00  0.580          H  
ATOM  29106 1HB  GLN B1823      18.499 -25.608  10.695  1.00  0.780          H  
ATOM  29107 2HB  GLN B1823      16.986 -24.756  10.773  1.00  0.780          H  
ATOM  29108 1HG  GLN B1823      19.392 -23.944   9.175  1.00  0.780          H  
ATOM  29109 2HG  GLN B1823      17.907 -24.703   8.536  1.00  0.780          H  
ATOM  29110 1HE2 GLN B1823      18.221 -20.777   8.606  1.00  0.780          H  
ATOM  29111 2HE2 GLN B1823      19.531 -21.912   8.611  1.00  0.780          H  
ATOM  29112  N   GLY B1824      19.322 -24.768  13.901  1.00  0.450          N  
ATOM  29113  CA  GLY B1824      19.213 -25.465  15.172  1.00  0.460          C  
ATOM  29114  C   GLY B1824      20.285 -26.537  15.251  1.00  0.460          C  
ATOM  29115  O   GLY B1824      21.297 -26.469  14.536  1.00  0.500          O  
ATOM  29116  H   GLY B1824      20.226 -24.451  13.592  1.00  0.540          H  
ATOM  29117 1HA  GLY B1824      19.332 -24.759  15.990  1.00  0.550          H  
ATOM  29118 2HA  GLY B1824      18.226 -25.918  15.272  1.00  0.550          H  
ATOM  29119  N   TYR B1825      20.069 -27.491  16.150  1.00  0.490          N  
ATOM  29120  CA  TYR B1825      20.992 -28.600  16.373  1.00  0.520          C  
ATOM  29121  C   TYR B1825      20.358 -29.885  15.894  1.00  0.570          C  
ATOM  29122  O   TYR B1825      19.141 -30.084  16.009  1.00  0.620          O  
ATOM  29123  CB  TYR B1825      21.403 -28.684  17.831  1.00  0.720          C  
ATOM  29124  CG  TYR B1825      22.288 -27.559  18.210  1.00  0.720          C  
ATOM  29125  CD1 TYR B1825      21.733 -26.353  18.542  1.00  0.720          C  
ATOM  29126  CD2 TYR B1825      23.668 -27.729  18.221  1.00  0.720          C  
ATOM  29127  CE1 TYR B1825      22.527 -25.318  18.886  1.00  0.720          C  
ATOM  29128  CE2 TYR B1825      24.469 -26.678  18.578  1.00  0.720          C  
ATOM  29129  CZ  TYR B1825      23.897 -25.475  18.919  1.00  0.720          C  
ATOM  29130  OH  TYR B1825      24.682 -24.416  19.276  1.00  0.720          O  
ATOM  29131  H   TYR B1825      19.216 -27.439  16.708  1.00  0.590          H  
ATOM  29132  HA  TYR B1825      21.889 -28.435  15.777  1.00  0.620          H  
ATOM  29133 1HB  TYR B1825      20.516 -28.665  18.473  1.00  0.860          H  
ATOM  29134 2HB  TYR B1825      21.930 -29.621  18.016  1.00  0.860          H  
ATOM  29135  HD1 TYR B1825      20.661 -26.232  18.519  1.00  0.860          H  
ATOM  29136  HD2 TYR B1825      24.113 -28.687  17.950  1.00  0.860          H  
ATOM  29137  HE1 TYR B1825      22.087 -24.382  19.130  1.00  0.860          H  
ATOM  29138  HE2 TYR B1825      25.556 -26.793  18.594  1.00  0.860          H  
ATOM  29139  HH  TYR B1825      25.590 -24.530  18.904  1.00  0.860          H  
ATOM  29140  N   LEU B1826      21.184 -30.795  15.420  1.00  0.610          N  
ATOM  29141  CA  LEU B1826      20.634 -31.992  14.829  1.00  0.680          C  
ATOM  29142  C   LEU B1826      20.141 -32.972  15.832  1.00  0.900          C  
ATOM  29143  O   LEU B1826      20.886 -33.491  16.665  1.00  1.900          O  
ATOM  29144  CB  LEU B1826      21.644 -32.709  13.942  1.00  0.920          C  
ATOM  29145  CG  LEU B1826      21.821 -32.124  12.572  1.00  0.920          C  
ATOM  29146  CD1 LEU B1826      22.810 -30.985  12.636  1.00  0.920          C  
ATOM  29147  CD2 LEU B1826      22.283 -33.160  11.655  1.00  0.920          C  
ATOM  29148  H   LEU B1826      22.187 -30.597  15.415  1.00  0.730          H  
ATOM  29149  HA  LEU B1826      19.788 -31.698  14.210  1.00  0.820          H  
ATOM  29150 1HB  LEU B1826      22.610 -32.694  14.443  1.00  1.110          H  
ATOM  29151 2HB  LEU B1826      21.328 -33.750  13.836  1.00  1.110          H  
ATOM  29152  HG  LEU B1826      20.869 -31.739  12.224  1.00  1.110          H  
ATOM  29153 1HD1 LEU B1826      22.946 -30.556  11.649  1.00  1.110          H  
ATOM  29154 2HD1 LEU B1826      22.498 -30.224  13.299  1.00  1.110          H  
ATOM  29155 3HD1 LEU B1826      23.728 -31.380  12.991  1.00  1.110          H  
ATOM  29156 1HD2 LEU B1826      22.392 -32.729  10.674  1.00  1.110          H  
ATOM  29157 2HD2 LEU B1826      23.234 -33.519  12.008  1.00  1.110          H  
ATOM  29158 3HD2 LEU B1826      21.562 -33.981  11.620  1.00  1.110          H  
ATOM  29159  N   ASN B1827      18.844 -33.201  15.731  1.00  0.780          N  
ATOM  29160  CA  ASN B1827      18.106 -34.092  16.583  1.00  0.780          C  
ATOM  29161  C   ASN B1827      18.268 -33.741  18.055  1.00  0.820          C  
ATOM  29162  O   ASN B1827      18.289 -34.635  18.902  1.00  1.040          O  
ATOM  29163  CB  ASN B1827      18.546 -35.511  16.283  1.00  1.090          C  
ATOM  29164  CG  ASN B1827      18.273 -35.852  14.842  1.00  1.090          C  
ATOM  29165  OD1 ASN B1827      17.167 -35.602  14.336  1.00  1.090          O  
ATOM  29166  ND2 ASN B1827      19.258 -36.383  14.158  1.00  1.090          N  
ATOM  29167  H   ASN B1827      18.336 -32.698  15.012  1.00  0.940          H  
ATOM  29168  HA  ASN B1827      17.047 -33.994  16.344  1.00  0.940          H  
ATOM  29169 1HB  ASN B1827      19.610 -35.641  16.486  1.00  1.310          H  
ATOM  29170 2HB  ASN B1827      18.005 -36.209  16.920  1.00  1.310          H  
ATOM  29171 1HD2 ASN B1827      19.133 -36.614  13.195  1.00  1.310          H  
ATOM  29172 2HD2 ASN B1827      20.163 -36.560  14.600  1.00  1.310          H  
ATOM  29173  N   ASP B1828      18.324 -32.442  18.381  1.00  0.790          N  
ATOM  29174  CA  ASP B1828      18.442 -32.082  19.785  1.00  0.840          C  
ATOM  29175  C   ASP B1828      17.695 -30.782  20.036  1.00  0.810          C  
ATOM  29176  O   ASP B1828      18.200 -29.665  19.811  1.00  0.790          O  
ATOM  29177  CB  ASP B1828      19.916 -32.007  20.199  1.00  1.160          C  
ATOM  29178  CG  ASP B1828      20.123 -31.804  21.712  1.00  1.160          C  
ATOM  29179  OD1 ASP B1828      19.196 -31.376  22.386  1.00  1.160          O  
ATOM  29180  OD2 ASP B1828      21.199 -32.122  22.203  1.00  1.160          O  
ATOM  29181  H   ASP B1828      18.307 -31.710  17.660  1.00  0.950          H  
ATOM  29182  HA  ASP B1828      17.969 -32.860  20.384  1.00  1.010          H  
ATOM  29183 1HB  ASP B1828      20.418 -32.930  19.893  1.00  1.390          H  
ATOM  29184 2HB  ASP B1828      20.400 -31.189  19.663  1.00  1.390          H  
ATOM  29185  N   ASP B1829      16.464 -30.951  20.513  1.00  0.830          N  
ATOM  29186  CA  ASP B1829      15.550 -29.846  20.690  1.00  0.840          C  
ATOM  29187  C   ASP B1829      15.973 -29.043  21.908  1.00  0.870          C  
ATOM  29188  O   ASP B1829      15.798 -27.826  21.954  1.00  0.930          O  
ATOM  29189  CB  ASP B1829      14.134 -30.383  20.900  1.00  1.170          C  
ATOM  29190  CG  ASP B1829      13.548 -31.165  19.672  1.00  1.170          C  
ATOM  29191  OD1 ASP B1829      14.069 -31.113  18.565  1.00  1.170          O  
ATOM  29192  OD2 ASP B1829      12.574 -31.834  19.887  1.00  1.170          O  
ATOM  29193  H   ASP B1829      16.145 -31.895  20.690  1.00  1.000          H  
ATOM  29194  HA  ASP B1829      15.579 -29.205  19.807  1.00  1.010          H  
ATOM  29195 1HB  ASP B1829      14.120 -31.039  21.770  1.00  1.410          H  
ATOM  29196 2HB  ASP B1829      13.465 -29.547  21.115  1.00  1.410          H  
ATOM  29197  N   GLN B1830      16.504 -29.722  22.927  1.00  0.900          N  
ATOM  29198  CA  GLN B1830      16.892 -29.001  24.132  1.00  0.980          C  
ATOM  29199  C   GLN B1830      18.080 -28.097  23.858  1.00  0.900          C  
ATOM  29200  O   GLN B1830      18.107 -26.956  24.323  1.00  0.930          O  
ATOM  29201  CB  GLN B1830      17.222 -29.956  25.277  1.00  1.340          C  
ATOM  29202  CG  GLN B1830      17.515 -29.262  26.627  1.00  1.340          C  
ATOM  29203  CD  GLN B1830      16.322 -28.484  27.171  1.00  1.340          C  
ATOM  29204  OE1 GLN B1830      15.196 -29.001  27.192  1.00  1.340          O  
ATOM  29205  NE2 GLN B1830      16.560 -27.258  27.623  1.00  1.340          N  
ATOM  29206  H   GLN B1830      16.640 -30.726  22.856  1.00  1.080          H  
ATOM  29207  HA  GLN B1830      16.055 -28.373  24.438  1.00  1.180          H  
ATOM  29208 1HB  GLN B1830      16.396 -30.649  25.422  1.00  1.610          H  
ATOM  29209 2HB  GLN B1830      18.101 -30.547  25.005  1.00  1.610          H  
ATOM  29210 1HG  GLN B1830      17.785 -30.019  27.358  1.00  1.610          H  
ATOM  29211 2HG  GLN B1830      18.342 -28.555  26.504  1.00  1.610          H  
ATOM  29212 1HE2 GLN B1830      15.824 -26.697  27.995  1.00  1.610          H  
ATOM  29213 2HE2 GLN B1830      17.517 -26.853  27.584  1.00  1.610          H  
ATOM  29214  N   LYS B1831      19.048 -28.577  23.067  1.00  0.840          N  
ATOM  29215  CA  LYS B1831      20.207 -27.749  22.790  1.00  0.780          C  
ATOM  29216  C   LYS B1831      19.783 -26.530  22.000  1.00  0.710          C  
ATOM  29217  O   LYS B1831      20.288 -25.429  22.239  1.00  0.710          O  
ATOM  29218  CB  LYS B1831      21.297 -28.519  22.048  1.00  1.120          C  
ATOM  29219  CG  LYS B1831      22.591 -27.724  21.774  1.00  1.120          C  
ATOM  29220  CD  LYS B1831      23.367 -27.377  23.036  1.00  1.120          C  
ATOM  29221  CE  LYS B1831      24.693 -26.703  22.692  1.00  1.120          C  
ATOM  29222  NZ  LYS B1831      25.463 -26.325  23.923  1.00  1.120          N  
ATOM  29223  H   LYS B1831      19.004 -29.550  22.723  1.00  1.010          H  
ATOM  29224  HA  LYS B1831      20.609 -27.408  23.741  1.00  0.940          H  
ATOM  29225 1HB  LYS B1831      21.564 -29.409  22.618  1.00  1.340          H  
ATOM  29226 2HB  LYS B1831      20.904 -28.856  21.088  1.00  1.340          H  
ATOM  29227 1HG  LYS B1831      23.231 -28.306  21.115  1.00  1.340          H  
ATOM  29228 2HG  LYS B1831      22.343 -26.798  21.285  1.00  1.340          H  
ATOM  29229 1HD  LYS B1831      22.788 -26.685  23.646  1.00  1.340          H  
ATOM  29230 2HD  LYS B1831      23.557 -28.284  23.612  1.00  1.340          H  
ATOM  29231 1HE  LYS B1831      25.295 -27.387  22.093  1.00  1.340          H  
ATOM  29232 2HE  LYS B1831      24.494 -25.802  22.106  1.00  1.340          H  
ATOM  29233 1HZ  LYS B1831      26.331 -25.883  23.656  1.00  1.340          H  
ATOM  29234 2HZ  LYS B1831      24.915 -25.681  24.476  1.00  1.340          H  
ATOM  29235 3HZ  LYS B1831      25.662 -27.151  24.468  1.00  1.340          H  
ATOM  29236  N   THR B1832      18.855 -26.718  21.056  1.00  0.690          N  
ATOM  29237  CA  THR B1832      18.381 -25.613  20.249  1.00  0.650          C  
ATOM  29238  C   THR B1832      17.700 -24.583  21.162  1.00  0.700          C  
ATOM  29239  O   THR B1832      17.924 -23.375  21.026  1.00  0.700          O  
ATOM  29240  CB  THR B1832      17.407 -26.105  19.149  1.00  0.930          C  
ATOM  29241  OG1 THR B1832      18.084 -27.075  18.290  1.00  0.930          O  
ATOM  29242  CG2 THR B1832      16.968 -24.906  18.290  1.00  0.930          C  
ATOM  29243  H   THR B1832      18.500 -27.660  20.868  1.00  0.830          H  
ATOM  29244  HA  THR B1832      19.230 -25.128  19.779  1.00  0.780          H  
ATOM  29245  HB  THR B1832      16.529 -26.574  19.603  1.00  1.110          H  
ATOM  29246  HG1 THR B1832      18.099 -27.956  18.751  1.00  1.110          H  
ATOM  29247 1HG2 THR B1832      16.288 -25.255  17.511  1.00  1.110          H  
ATOM  29248 2HG2 THR B1832      16.451 -24.172  18.909  1.00  1.110          H  
ATOM  29249 3HG2 THR B1832      17.832 -24.445  17.836  1.00  1.110          H  
ATOM  29250  N   LYS B1833      16.851 -25.052  22.087  1.00  0.760          N  
ATOM  29251  CA  LYS B1833      16.146 -24.161  23.006  1.00  0.840          C  
ATOM  29252  C   LYS B1833      17.057 -23.325  23.897  1.00  0.870          C  
ATOM  29253  O   LYS B1833      16.737 -22.171  24.165  1.00  0.950          O  
ATOM  29254  CB  LYS B1833      15.166 -24.939  23.878  1.00  1.140          C  
ATOM  29255  CG  LYS B1833      13.952 -25.423  23.128  1.00  1.140          C  
ATOM  29256  CD  LYS B1833      13.011 -26.239  24.000  1.00  1.140          C  
ATOM  29257  CE  LYS B1833      11.845 -26.701  23.165  1.00  1.140          C  
ATOM  29258  NZ  LYS B1833      10.850 -27.497  23.923  1.00  1.140          N  
ATOM  29259  H   LYS B1833      16.659 -26.058  22.127  1.00  0.910          H  
ATOM  29260  HA  LYS B1833      15.567 -23.463  22.402  1.00  1.010          H  
ATOM  29261 1HB  LYS B1833      15.674 -25.806  24.304  1.00  1.370          H  
ATOM  29262 2HB  LYS B1833      14.838 -24.311  24.705  1.00  1.370          H  
ATOM  29263 1HG  LYS B1833      13.406 -24.554  22.756  1.00  1.370          H  
ATOM  29264 2HG  LYS B1833      14.251 -26.006  22.268  1.00  1.370          H  
ATOM  29265 1HD  LYS B1833      13.541 -27.111  24.396  1.00  1.370          H  
ATOM  29266 2HD  LYS B1833      12.652 -25.637  24.832  1.00  1.370          H  
ATOM  29267 1HE  LYS B1833      11.348 -25.827  22.747  1.00  1.370          H  
ATOM  29268 2HE  LYS B1833      12.228 -27.312  22.346  1.00  1.370          H  
ATOM  29269 1HZ  LYS B1833      10.114 -27.748  23.242  1.00  1.370          H  
ATOM  29270 2HZ  LYS B1833      11.278 -28.330  24.298  1.00  1.370          H  
ATOM  29271 3HZ  LYS B1833      10.457 -26.950  24.671  1.00  1.370          H  
ATOM  29272  N   ASP B1834      18.184 -23.869  24.357  1.00  0.880          N  
ATOM  29273  CA  ASP B1834      19.049 -23.045  25.199  1.00  0.970          C  
ATOM  29274  C   ASP B1834      20.014 -22.179  24.377  1.00  0.870          C  
ATOM  29275  O   ASP B1834      20.365 -21.071  24.788  1.00  1.000          O  
ATOM  29276  CB  ASP B1834      19.843 -23.915  26.174  1.00  1.320          C  
ATOM  29277  CG  ASP B1834      18.957 -24.618  27.209  1.00  1.320          C  
ATOM  29278  OD1 ASP B1834      18.213 -23.962  27.904  1.00  1.320          O  
ATOM  29279  OD2 ASP B1834      19.048 -25.821  27.305  1.00  1.320          O  
ATOM  29280  H   ASP B1834      18.375 -24.863  24.185  1.00  1.060          H  
ATOM  29281  HA  ASP B1834      18.418 -22.377  25.782  1.00  1.160          H  
ATOM  29282 1HB  ASP B1834      20.383 -24.678  25.606  1.00  1.590          H  
ATOM  29283 2HB  ASP B1834      20.580 -23.303  26.690  1.00  1.590          H  
ATOM  29284  N   ALA B1835      20.478 -22.692  23.234  1.00  0.710          N  
ATOM  29285  CA  ALA B1835      21.397 -21.977  22.356  1.00  0.670          C  
ATOM  29286  C   ALA B1835      20.784 -20.710  21.737  1.00  0.800          C  
ATOM  29287  O   ALA B1835      21.464 -19.686  21.570  1.00  1.090          O  
ATOM  29288  CB  ALA B1835      21.841 -22.911  21.265  1.00  0.950          C  
ATOM  29289  H   ALA B1835      20.194 -23.631  22.946  1.00  0.850          H  
ATOM  29290  HA  ALA B1835      22.261 -21.673  22.946  1.00  0.800          H  
ATOM  29291 1HB  ALA B1835      22.534 -22.418  20.626  1.00  1.140          H  
ATOM  29292 2HB  ALA B1835      22.307 -23.792  21.704  1.00  1.140          H  
ATOM  29293 3HB  ALA B1835      20.968 -23.209  20.699  1.00  1.140          H  
ATOM  29294  N   PHE B1836      19.495 -20.779  21.398  1.00  0.930          N  
ATOM  29295  CA  PHE B1836      18.793 -19.674  20.748  1.00  1.130          C  
ATOM  29296  C   PHE B1836      17.857 -18.980  21.740  1.00  1.070          C  
ATOM  29297  O   PHE B1836      17.356 -19.598  22.670  1.00  1.790          O  
ATOM  29298  CB  PHE B1836      18.056 -20.205  19.521  1.00  1.500          C  
ATOM  29299  CG  PHE B1836      19.012 -20.682  18.431  1.00  1.500          C  
ATOM  29300  CD1 PHE B1836      19.496 -21.985  18.413  1.00  1.500          C  
ATOM  29301  CD2 PHE B1836      19.415 -19.835  17.431  1.00  1.500          C  
ATOM  29302  CE1 PHE B1836      20.356 -22.420  17.432  1.00  1.500          C  
ATOM  29303  CE2 PHE B1836      20.271 -20.266  16.433  1.00  1.500          C  
ATOM  29304  CZ  PHE B1836      20.743 -21.563  16.440  1.00  1.500          C  
ATOM  29305  H   PHE B1836      18.978 -21.652  21.547  1.00  1.120          H  
ATOM  29306  HA  PHE B1836      19.525 -18.941  20.411  1.00  1.360          H  
ATOM  29307 1HB  PHE B1836      17.418 -21.041  19.814  1.00  1.800          H  
ATOM  29308 2HB  PHE B1836      17.420 -19.421  19.108  1.00  1.800          H  
ATOM  29309  HD1 PHE B1836      19.190 -22.663  19.190  1.00  1.800          H  
ATOM  29310  HD2 PHE B1836      19.049 -18.813  17.430  1.00  1.800          H  
ATOM  29311  HE1 PHE B1836      20.723 -23.442  17.444  1.00  1.800          H  
ATOM  29312  HE2 PHE B1836      20.574 -19.574  15.644  1.00  1.800          H  
ATOM  29313  HZ  PHE B1836      21.415 -21.893  15.659  1.00  1.800          H  
ATOM  29314  N   ILE B1837      17.625 -17.681  21.530  1.00  0.950          N  
ATOM  29315  CA  ILE B1837      16.815 -16.892  22.468  1.00  1.060          C  
ATOM  29316  C   ILE B1837      15.310 -16.759  22.122  1.00  1.000          C  
ATOM  29317  O   ILE B1837      14.614 -17.682  22.560  1.00  1.720          O  
ATOM  29318  CB  ILE B1837      17.424 -15.491  22.575  1.00  1.440          C  
ATOM  29319  CG1 ILE B1837      18.847 -15.617  23.087  1.00  1.440          C  
ATOM  29320  CG2 ILE B1837      16.601 -14.667  23.647  1.00  1.440          C  
ATOM  29321  CD1 ILE B1837      19.625 -14.392  22.951  1.00  1.440          C  
ATOM  29322  H   ILE B1837      18.086 -17.220  20.738  1.00  1.140          H  
ATOM  29323  HA  ILE B1837      16.889 -17.359  23.440  1.00  1.270          H  
ATOM  29324  HB  ILE B1837      17.433 -15.016  21.605  1.00  1.730          H  
ATOM  29325 1HG1 ILE B1837      18.828 -15.903  24.133  1.00  1.730          H  
ATOM  29326 2HG1 ILE B1837      19.369 -16.391  22.525  1.00  1.730          H  
ATOM  29327 1HG2 ILE B1837      17.008 -13.681  23.776  1.00  1.730          H  
ATOM  29328 2HG2 ILE B1837      15.572 -14.570  23.365  1.00  1.730          H  
ATOM  29329 3HG2 ILE B1837      16.643 -15.194  24.601  1.00  1.730          H  
ATOM  29330 1HD1 ILE B1837      20.596 -14.577  23.324  1.00  1.730          H  
ATOM  29331 2HD1 ILE B1837      19.675 -14.111  21.912  1.00  1.730          H  
ATOM  29332 3HD1 ILE B1837      19.186 -13.604  23.503  1.00  1.730          H  
ATOM  29333  N   MET B1838      15.075 -16.333  20.877  1.00  0.890          N  
ATOM  29334  CA  MET B1838      13.908 -15.479  20.563  1.00  1.380          C  
ATOM  29335  C   MET B1838      13.980 -14.119  21.187  1.00  1.260          C  
ATOM  29336  O   MET B1838      13.089 -13.665  21.909  1.00  1.370          O  
ATOM  29337  CB  MET B1838      12.578 -16.142  20.891  1.00  1.740          C  
ATOM  29338  CG  MET B1838      12.326 -17.363  20.062  1.00  1.740          C  
ATOM  29339  SD  MET B1838      12.414 -16.974  18.296  1.00  1.740          S  
ATOM  29340  CE  MET B1838      10.984 -16.003  17.971  1.00  1.740          C  
ATOM  29341  H   MET B1838      15.153 -17.062  20.185  1.00  1.070          H  
ATOM  29342  HA  MET B1838      13.909 -15.314  19.506  1.00  1.660          H  
ATOM  29343 1HB  MET B1838      12.549 -16.432  21.937  1.00  2.080          H  
ATOM  29344 2HB  MET B1838      11.768 -15.437  20.738  1.00  2.080          H  
ATOM  29345 1HG  MET B1838      13.057 -18.139  20.292  1.00  2.080          H  
ATOM  29346 2HG  MET B1838      11.331 -17.754  20.279  1.00  2.080          H  
ATOM  29347 1HE  MET B1838      10.978 -15.720  16.923  1.00  2.080          H  
ATOM  29348 2HE  MET B1838      10.097 -16.578  18.183  1.00  2.080          H  
ATOM  29349 3HE  MET B1838      11.010 -15.113  18.580  1.00  2.080          H  
ATOM  29350  N   HIS B1839      15.098 -13.490  20.925  1.00  1.580          N  
ATOM  29351  CA  HIS B1839      15.418 -12.173  21.387  1.00  1.710          C  
ATOM  29352  C   HIS B1839      14.550 -11.131  20.683  1.00  1.910          C  
ATOM  29353  O   HIS B1839      14.288 -11.277  19.487  1.00  2.290          O  
ATOM  29354  CB  HIS B1839      16.882 -11.890  21.106  1.00  2.340          C  
ATOM  29355  CG  HIS B1839      17.339 -10.766  21.825  1.00  2.340          C  
ATOM  29356  ND1 HIS B1839      17.129  -9.469  21.436  1.00  2.340          N  
ATOM  29357  CD2 HIS B1839      17.928 -10.720  22.994  1.00  2.340          C  
ATOM  29358  CE1 HIS B1839      17.608  -8.673  22.387  1.00  2.340          C  
ATOM  29359  NE2 HIS B1839      18.078  -9.418  23.325  1.00  2.340          N  
ATOM  29360  H   HIS B1839      15.766 -13.976  20.333  1.00  1.900          H  
ATOM  29361  HA  HIS B1839      15.269 -12.137  22.462  1.00  2.050          H  
ATOM  29362 1HB  HIS B1839      17.497 -12.735  21.369  1.00  2.810          H  
ATOM  29363 2HB  HIS B1839      16.994 -11.721  20.056  1.00  2.810          H  
ATOM  29364  HD2 HIS B1839      18.208 -11.572  23.585  1.00  2.810          H  
ATOM  29365  HE1 HIS B1839      17.601  -7.590  22.425  1.00  2.810          H  
ATOM  29366  HE2 HIS B1839      18.484  -9.084  24.207  1.00  2.810          H  
ATOM  29367  N   PRO B1840      14.045 -10.085  21.367  1.00  2.000          N  
ATOM  29368  CA  PRO B1840      13.328  -8.960  20.784  1.00  2.240          C  
ATOM  29369  C   PRO B1840      13.985  -8.285  19.572  1.00  2.270          C  
ATOM  29370  O   PRO B1840      13.283  -7.789  18.702  1.00  2.360          O  
ATOM  29371  CB  PRO B1840      13.206  -8.000  21.963  1.00  3.360          C  
ATOM  29372  CG  PRO B1840      13.165  -8.897  23.183  1.00  3.360          C  
ATOM  29373  CD  PRO B1840      14.087 -10.052  22.864  1.00  3.360          C  
ATOM  29374  HA  PRO B1840      12.321  -9.325  20.492  1.00  2.690          H  
ATOM  29375 1HB  PRO B1840      14.066  -7.299  21.962  1.00  4.030          H  
ATOM  29376 2HB  PRO B1840      12.304  -7.393  21.849  1.00  4.030          H  
ATOM  29377 1HG  PRO B1840      13.481  -8.334  24.075  1.00  4.030          H  
ATOM  29378 2HG  PRO B1840      12.131  -9.232  23.369  1.00  4.030          H  
ATOM  29379 1HD  PRO B1840      15.081  -9.854  23.261  1.00  4.030          H  
ATOM  29380 2HD  PRO B1840      13.638 -10.969  23.282  1.00  4.030          H  
ATOM  29381  N   GLU B1841      15.332  -8.255  19.491  1.00  2.590          N  
ATOM  29382  CA  GLU B1841      15.945  -7.590  18.341  1.00  2.900          C  
ATOM  29383  C   GLU B1841      15.793  -8.430  17.085  1.00  2.210          C  
ATOM  29384  O   GLU B1841      15.666  -7.890  15.995  1.00  2.450          O  
ATOM  29385  CB  GLU B1841      17.447  -7.352  18.546  1.00  3.940          C  
ATOM  29386  CG  GLU B1841      17.844  -6.366  19.626  1.00  3.940          C  
ATOM  29387  CD  GLU B1841      17.454  -4.966  19.435  1.00  3.940          C  
ATOM  29388  OE1 GLU B1841      17.556  -4.434  18.362  1.00  3.940          O  
ATOM  29389  OE2 GLU B1841      17.077  -4.395  20.416  1.00  3.940          O  
ATOM  29390  H   GLU B1841      15.941  -8.644  20.212  1.00  3.110          H  
ATOM  29391  HA  GLU B1841      15.446  -6.632  18.182  1.00  3.480          H  
ATOM  29392 1HB  GLU B1841      17.921  -8.294  18.794  1.00  4.720          H  
ATOM  29393 2HB  GLU B1841      17.883  -7.011  17.610  1.00  4.720          H  
ATOM  29394 1HG  GLU B1841      17.343  -6.672  20.502  1.00  4.720          H  
ATOM  29395 2HG  GLU B1841      18.913  -6.433  19.805  1.00  4.720          H  
ATOM  29396  N   PHE B1842      15.894  -9.743  17.226  1.00  1.750          N  
ATOM  29397  CA  PHE B1842      15.822 -10.678  16.111  1.00  1.750          C  
ATOM  29398  C   PHE B1842      15.612 -12.091  16.666  1.00  1.620          C  
ATOM  29399  O   PHE B1842      16.451 -12.611  17.404  1.00  2.370          O  
ATOM  29400  CB  PHE B1842      17.080 -10.536  15.236  1.00  2.450          C  
ATOM  29401  CG  PHE B1842      17.142 -11.359  14.021  1.00  2.450          C  
ATOM  29402  CD1 PHE B1842      16.350 -11.060  12.924  1.00  2.450          C  
ATOM  29403  CD2 PHE B1842      18.021 -12.422  13.939  1.00  2.450          C  
ATOM  29404  CE1 PHE B1842      16.426 -11.825  11.789  1.00  2.450          C  
ATOM  29405  CE2 PHE B1842      18.096 -13.172  12.811  1.00  2.450          C  
ATOM  29406  CZ  PHE B1842      17.304 -12.887  11.747  1.00  2.450          C  
ATOM  29407  H   PHE B1842      15.976 -10.111  18.167  1.00  2.100          H  
ATOM  29408  HA  PHE B1842      14.957 -10.419  15.500  1.00  2.100          H  
ATOM  29409 1HB  PHE B1842      17.162  -9.524  14.924  1.00  2.940          H  
ATOM  29410 2HB  PHE B1842      17.934 -10.727  15.803  1.00  2.940          H  
ATOM  29411  HD1 PHE B1842      15.657 -10.213  12.966  1.00  2.940          H  
ATOM  29412  HD2 PHE B1842      18.652 -12.664  14.778  1.00  2.940          H  
ATOM  29413  HE1 PHE B1842      15.788 -11.593  10.926  1.00  2.940          H  
ATOM  29414  HE2 PHE B1842      18.789 -14.014  12.750  1.00  2.940          H  
ATOM  29415  HZ  PHE B1842      17.372 -13.510  10.871  1.00  2.940          H  
ATOM  29416  N   GLY B1843      14.508 -12.724  16.294  1.00  1.250          N  
ATOM  29417  CA  GLY B1843      14.143 -14.023  16.861  1.00  1.400          C  
ATOM  29418  C   GLY B1843      15.250 -15.078  16.848  1.00  1.170          C  
ATOM  29419  O   GLY B1843      15.584 -15.650  17.882  1.00  1.460          O  
ATOM  29420  H   GLY B1843      13.878 -12.256  15.652  1.00  1.500          H  
ATOM  29421 1HA  GLY B1843      13.836 -13.844  17.886  1.00  1.680          H  
ATOM  29422 2HA  GLY B1843      13.260 -14.411  16.354  1.00  1.680          H  
ATOM  29423  N   PRO B1844      15.841 -15.382  15.706  1.00  1.250          N  
ATOM  29424  CA  PRO B1844      16.918 -16.339  15.538  1.00  1.370          C  
ATOM  29425  C   PRO B1844      18.229 -16.041  16.297  1.00  1.060          C  
ATOM  29426  O   PRO B1844      19.147 -16.844  16.210  1.00  1.670          O  
ATOM  29427  CB  PRO B1844      17.130 -16.352  14.028  1.00  2.060          C  
ATOM  29428  CG  PRO B1844      15.814 -15.871  13.445  1.00  2.060          C  
ATOM  29429  CD  PRO B1844      15.293 -14.866  14.434  1.00  2.060          C  
ATOM  29430  HA  PRO B1844      16.539 -17.325  15.853  1.00  1.640          H  
ATOM  29431 1HB  PRO B1844      17.967 -15.734  13.789  1.00  2.470          H  
ATOM  29432 2HB  PRO B1844      17.391 -17.371  13.699  1.00  2.470          H  
ATOM  29433 1HG  PRO B1844      15.976 -15.443  12.448  1.00  2.470          H  
ATOM  29434 2HG  PRO B1844      15.130 -16.726  13.311  1.00  2.470          H  
ATOM  29435 1HD  PRO B1844      15.673 -13.883  14.208  1.00  2.470          H  
ATOM  29436 2HD  PRO B1844      14.202 -14.903  14.410  1.00  2.470          H  
ATOM  29437  N   ILE B1845      18.370 -14.924  17.025  1.00  0.970          N  
ATOM  29438  CA  ILE B1845      19.648 -14.694  17.702  1.00  1.020          C  
ATOM  29439  C   ILE B1845      20.136 -15.824  18.606  1.00  0.910          C  
ATOM  29440  O   ILE B1845      19.425 -16.338  19.491  1.00  1.570          O  
ATOM  29441  CB  ILE B1845      19.669 -13.370  18.517  1.00  1.410          C  
ATOM  29442  CG1 ILE B1845      19.601 -12.183  17.577  1.00  1.410          C  
ATOM  29443  CG2 ILE B1845      20.903 -13.284  19.376  1.00  1.410          C  
ATOM  29444  CD1 ILE B1845      19.373 -10.801  18.232  1.00  1.410          C  
ATOM  29445  H   ILE B1845      17.619 -14.230  17.131  1.00  1.160          H  
ATOM  29446  HA  ILE B1845      20.390 -14.580  16.917  1.00  1.220          H  
ATOM  29447  HB  ILE B1845      18.781 -13.338  19.145  1.00  1.690          H  
ATOM  29448 1HG1 ILE B1845      20.535 -12.140  17.022  1.00  1.690          H  
ATOM  29449 2HG1 ILE B1845      18.820 -12.377  16.904  1.00  1.690          H  
ATOM  29450 1HG2 ILE B1845      20.894 -12.367  19.947  1.00  1.690          H  
ATOM  29451 2HG2 ILE B1845      20.962 -14.107  20.074  1.00  1.690          H  
ATOM  29452 3HG2 ILE B1845      21.779 -13.305  18.724  1.00  1.690          H  
ATOM  29453 1HD1 ILE B1845      19.338 -10.041  17.463  1.00  1.690          H  
ATOM  29454 2HD1 ILE B1845      18.442 -10.798  18.756  1.00  1.690          H  
ATOM  29455 3HD1 ILE B1845      20.170 -10.555  18.921  1.00  1.690          H  
ATOM  29456  N   TYR B1846      21.396 -16.177  18.350  1.00  0.870          N  
ATOM  29457  CA  TYR B1846      22.191 -17.220  18.985  1.00  0.840          C  
ATOM  29458  C   TYR B1846      23.247 -16.709  19.982  1.00  1.040          C  
ATOM  29459  O   TYR B1846      23.947 -15.722  19.710  1.00  1.950          O  
ATOM  29460  CB  TYR B1846      22.879 -18.004  17.873  1.00  1.190          C  
ATOM  29461  CG  TYR B1846      23.917 -18.910  18.339  1.00  1.190          C  
ATOM  29462  CD1 TYR B1846      23.615 -20.115  18.929  1.00  1.190          C  
ATOM  29463  CD2 TYR B1846      25.224 -18.513  18.175  1.00  1.190          C  
ATOM  29464  CE1 TYR B1846      24.651 -20.904  19.370  1.00  1.190          C  
ATOM  29465  CE2 TYR B1846      26.219 -19.297  18.608  1.00  1.190          C  
ATOM  29466  CZ  TYR B1846      25.956 -20.477  19.209  1.00  1.190          C  
ATOM  29467  OH  TYR B1846      27.003 -21.252  19.655  1.00  1.190          O  
ATOM  29468  H   TYR B1846      21.842 -15.654  17.586  1.00  1.040          H  
ATOM  29469  HA  TYR B1846      21.515 -17.882  19.528  1.00  1.010          H  
ATOM  29470 1HB  TYR B1846      22.158 -18.569  17.328  1.00  1.430          H  
ATOM  29471 2HB  TYR B1846      23.330 -17.301  17.172  1.00  1.430          H  
ATOM  29472  HD1 TYR B1846      22.576 -20.431  19.055  1.00  1.430          H  
ATOM  29473  HD2 TYR B1846      25.453 -17.557  17.700  1.00  1.430          H  
ATOM  29474  HE1 TYR B1846      24.462 -21.854  19.848  1.00  1.430          H  
ATOM  29475  HE2 TYR B1846      27.234 -18.989  18.489  1.00  1.430          H  
ATOM  29476  HH  TYR B1846      26.665 -22.074  20.017  1.00  1.430          H  
ATOM  29477  N   LYS B1847      23.369 -17.387  21.137  1.00  0.810          N  
ATOM  29478  CA  LYS B1847      24.390 -17.057  22.148  1.00  0.750          C  
ATOM  29479  C   LYS B1847      25.690 -17.789  21.852  1.00  0.820          C  
ATOM  29480  O   LYS B1847      25.713 -19.019  21.899  1.00  1.060          O  
ATOM  29481  CB  LYS B1847      23.889 -17.435  23.541  1.00  1.070          C  
ATOM  29482  CG  LYS B1847      24.828 -17.044  24.693  1.00  1.070          C  
ATOM  29483  CD  LYS B1847      24.194 -17.349  26.048  1.00  1.070          C  
ATOM  29484  CE  LYS B1847      25.081 -16.881  27.209  1.00  1.070          C  
ATOM  29485  NZ  LYS B1847      24.443 -17.163  28.539  1.00  1.070          N  
ATOM  29486  H   LYS B1847      22.740 -18.183  21.314  1.00  0.970          H  
ATOM  29487  HA  LYS B1847      24.604 -15.993  22.105  1.00  0.900          H  
ATOM  29488 1HB  LYS B1847      22.916 -16.989  23.710  1.00  1.290          H  
ATOM  29489 2HB  LYS B1847      23.748 -18.519  23.581  1.00  1.290          H  
ATOM  29490 1HG  LYS B1847      25.749 -17.623  24.608  1.00  1.290          H  
ATOM  29491 2HG  LYS B1847      25.086 -15.990  24.630  1.00  1.290          H  
ATOM  29492 1HD  LYS B1847      23.231 -16.839  26.117  1.00  1.290          H  
ATOM  29493 2HD  LYS B1847      24.023 -18.423  26.136  1.00  1.290          H  
ATOM  29494 1HE  LYS B1847      26.048 -17.385  27.162  1.00  1.290          H  
ATOM  29495 2HE  LYS B1847      25.240 -15.802  27.118  1.00  1.290          H  
ATOM  29496 1HZ  LYS B1847      25.024 -16.831  29.302  1.00  1.290          H  
ATOM  29497 2HZ  LYS B1847      23.554 -16.691  28.586  1.00  1.290          H  
ATOM  29498 3HZ  LYS B1847      24.302 -18.155  28.639  1.00  1.290          H  
ATOM  29499  N   THR B1848      26.800 -17.050  21.656  1.00  0.700          N  
ATOM  29500  CA  THR B1848      28.049 -17.708  21.249  1.00  0.750          C  
ATOM  29501  C   THR B1848      28.920 -18.225  22.385  1.00  0.820          C  
ATOM  29502  O   THR B1848      29.737 -19.127  22.170  1.00  0.910          O  
ATOM  29503  CB  THR B1848      28.937 -16.732  20.469  1.00  1.030          C  
ATOM  29504  OG1 THR B1848      29.354 -15.704  21.355  1.00  1.030          O  
ATOM  29505  CG2 THR B1848      28.150 -16.083  19.327  1.00  1.030          C  
ATOM  29506  H   THR B1848      26.771 -16.022  21.719  1.00  0.840          H  
ATOM  29507  HA  THR B1848      27.804 -18.559  20.631  1.00  0.900          H  
ATOM  29508  HB  THR B1848      29.811 -17.257  20.079  1.00  1.240          H  
ATOM  29509  HG1 THR B1848      30.020 -15.172  20.897  1.00  1.240          H  
ATOM  29510 1HG2 THR B1848      28.802 -15.383  18.810  1.00  1.240          H  
ATOM  29511 2HG2 THR B1848      27.816 -16.834  18.639  1.00  1.240          H  
ATOM  29512 3HG2 THR B1848      27.286 -15.547  19.717  1.00  1.240          H  
ATOM  29513  N   GLY B1849      28.725 -17.700  23.596  1.00  0.820          N  
ATOM  29514  CA  GLY B1849      29.513 -18.087  24.763  1.00  0.880          C  
ATOM  29515  C   GLY B1849      30.765 -17.230  24.918  1.00  0.790          C  
ATOM  29516  O   GLY B1849      31.551 -17.440  25.848  1.00  0.870          O  
ATOM  29517  H   GLY B1849      28.062 -16.948  23.699  1.00  0.980          H  
ATOM  29518 1HA  GLY B1849      28.896 -17.990  25.658  1.00  1.060          H  
ATOM  29519 2HA  GLY B1849      29.786 -19.135  24.686  1.00  1.060          H  
ATOM  29520  N   ASP B1850      30.975 -16.325  23.962  1.00  0.660          N  
ATOM  29521  CA  ASP B1850      32.107 -15.419  23.945  1.00  0.580          C  
ATOM  29522  C   ASP B1850      31.699 -14.117  24.595  1.00  0.590          C  
ATOM  29523  O   ASP B1850      30.499 -13.820  24.670  1.00  0.650          O  
ATOM  29524  CB  ASP B1850      32.572 -15.143  22.527  1.00  0.840          C  
ATOM  29525  CG  ASP B1850      33.176 -16.350  21.810  1.00  0.840          C  
ATOM  29526  OD1 ASP B1850      33.752 -17.232  22.433  1.00  0.840          O  
ATOM  29527  OD2 ASP B1850      33.043 -16.373  20.618  1.00  0.840          O  
ATOM  29528  H   ASP B1850      30.292 -16.250  23.208  1.00  0.790          H  
ATOM  29529  HA  ASP B1850      32.917 -15.856  24.505  1.00  0.700          H  
ATOM  29530 1HB  ASP B1850      31.736 -14.783  21.949  1.00  1.010          H  
ATOM  29531 2HB  ASP B1850      33.304 -14.340  22.552  1.00  1.010          H  
ATOM  29532  N   CYS B1851      32.679 -13.347  25.070  1.00  0.610          N  
ATOM  29533  CA  CYS B1851      32.415 -12.042  25.661  1.00  0.620          C  
ATOM  29534  C   CYS B1851      33.019 -10.915  24.826  1.00  0.580          C  
ATOM  29535  O   CYS B1851      33.984 -11.120  24.077  1.00  0.630          O  
ATOM  29536  CB  CYS B1851      33.006 -11.976  27.057  1.00  0.860          C  
ATOM  29537  SG  CYS B1851      32.356 -13.225  28.186  1.00  0.860          S  
ATOM  29538  H   CYS B1851      33.657 -13.661  25.026  1.00  0.730          H  
ATOM  29539  HA  CYS B1851      31.338 -11.887  25.720  1.00  0.740          H  
ATOM  29540 1HB  CYS B1851      34.091 -12.102  26.994  1.00  1.040          H  
ATOM  29541 2HB  CYS B1851      32.804 -10.995  27.487  1.00  1.040          H  
ATOM  29542  HG  CYS B1851      31.063 -12.847  28.175  1.00  1.040          H  
ATOM  29543  N   GLY B1852      32.464  -9.719  24.973  1.00  0.550          N  
ATOM  29544  CA  GLY B1852      33.006  -8.576  24.263  1.00  0.560          C  
ATOM  29545  C   GLY B1852      32.303  -7.266  24.586  1.00  0.500          C  
ATOM  29546  O   GLY B1852      31.374  -7.212  25.395  1.00  0.510          O  
ATOM  29547  H   GLY B1852      31.642  -9.609  25.578  1.00  0.660          H  
ATOM  29548 1HA  GLY B1852      34.057  -8.488  24.485  1.00  0.670          H  
ATOM  29549 2HA  GLY B1852      32.956  -8.758  23.195  1.00  0.670          H  
ATOM  29550  N   ARG B1853      32.777  -6.201  23.962  1.00  0.490          N  
ATOM  29551  CA  ARG B1853      32.235  -4.857  24.193  1.00  0.480          C  
ATOM  29552  C   ARG B1853      31.919  -4.100  22.917  1.00  0.490          C  
ATOM  29553  O   ARG B1853      32.707  -4.103  21.975  1.00  0.500          O  
ATOM  29554  CB  ARG B1853      33.237  -4.060  25.002  1.00  0.680          C  
ATOM  29555  CG  ARG B1853      32.871  -2.653  25.337  1.00  0.680          C  
ATOM  29556  CD  ARG B1853      33.823  -2.111  26.301  1.00  0.680          C  
ATOM  29557  NE  ARG B1853      35.190  -1.995  25.761  1.00  0.680          N  
ATOM  29558  CZ  ARG B1853      35.717  -0.924  25.127  1.00  0.680          C  
ATOM  29559  NH1 ARG B1853      35.030   0.175  24.912  1.00  0.680          N  
ATOM  29560  NH2 ARG B1853      36.964  -1.003  24.734  1.00  0.680          N  
ATOM  29561  H   ARG B1853      33.580  -6.364  23.341  1.00  0.590          H  
ATOM  29562  HA  ARG B1853      31.313  -4.949  24.773  1.00  0.580          H  
ATOM  29563 1HB  ARG B1853      33.428  -4.573  25.929  1.00  0.810          H  
ATOM  29564 2HB  ARG B1853      34.166  -4.013  24.461  1.00  0.810          H  
ATOM  29565 1HG  ARG B1853      32.920  -2.036  24.441  1.00  0.810          H  
ATOM  29566 2HG  ARG B1853      31.873  -2.609  25.753  1.00  0.810          H  
ATOM  29567 1HD  ARG B1853      33.486  -1.148  26.604  1.00  0.810          H  
ATOM  29568 2HD  ARG B1853      33.861  -2.756  27.163  1.00  0.810          H  
ATOM  29569  HE  ARG B1853      35.831  -2.801  25.865  1.00  0.810          H  
ATOM  29570 1HH1 ARG B1853      34.080   0.243  25.212  1.00  0.810          H  
ATOM  29571 2HH1 ARG B1853      35.476   0.961  24.456  1.00  0.810          H  
ATOM  29572 1HH2 ARG B1853      37.476  -1.878  24.929  1.00  0.810          H  
ATOM  29573 2HH2 ARG B1853      37.412  -0.227  24.276  1.00  0.810          H  
ATOM  29574  N   MET B1854      30.791  -3.386  22.875  1.00  0.500          N  
ATOM  29575  CA  MET B1854      30.540  -2.585  21.680  1.00  0.530          C  
ATOM  29576  C   MET B1854      31.379  -1.314  21.840  1.00  0.520          C  
ATOM  29577  O   MET B1854      31.289  -0.617  22.865  1.00  0.570          O  
ATOM  29578  CB  MET B1854      29.043  -2.293  21.510  1.00  0.730          C  
ATOM  29579  CG  MET B1854      28.660  -1.600  20.172  1.00  0.730          C  
ATOM  29580  SD  MET B1854      28.897  -2.664  18.678  1.00  0.730          S  
ATOM  29581  CE  MET B1854      27.489  -3.817  18.731  1.00  0.730          C  
ATOM  29582  H   MET B1854      30.140  -3.374  23.654  1.00  0.600          H  
ATOM  29583  HA  MET B1854      30.900  -3.116  20.797  1.00  0.640          H  
ATOM  29584 1HB  MET B1854      28.483  -3.216  21.585  1.00  0.880          H  
ATOM  29585 2HB  MET B1854      28.709  -1.650  22.323  1.00  0.880          H  
ATOM  29586 1HG  MET B1854      27.612  -1.308  20.214  1.00  0.880          H  
ATOM  29587 2HG  MET B1854      29.260  -0.693  20.043  1.00  0.880          H  
ATOM  29588 1HE  MET B1854      27.539  -4.500  17.887  1.00  0.880          H  
ATOM  29589 2HE  MET B1854      27.515  -4.389  19.648  1.00  0.880          H  
ATOM  29590 3HE  MET B1854      26.558  -3.262  18.677  1.00  0.880          H  
ATOM  29591  N   ARG B1855      32.187  -1.015  20.833  1.00  0.510          N  
ATOM  29592  CA  ARG B1855      33.076   0.136  20.846  1.00  0.570          C  
ATOM  29593  C   ARG B1855      32.451   1.367  20.149  1.00  0.550          C  
ATOM  29594  O   ARG B1855      31.737   1.203  19.154  1.00  0.620          O  
ATOM  29595  CB  ARG B1855      34.375  -0.249  20.139  1.00  0.770          C  
ATOM  29596  CG  ARG B1855      35.194  -1.361  20.833  1.00  0.770          C  
ATOM  29597  CD  ARG B1855      36.307  -1.860  19.962  1.00  0.770          C  
ATOM  29598  NE  ARG B1855      37.343  -0.845  19.700  1.00  0.770          N  
ATOM  29599  CZ  ARG B1855      38.441  -0.617  20.470  1.00  0.770          C  
ATOM  29600  NH1 ARG B1855      38.673  -1.336  21.553  1.00  0.770          N  
ATOM  29601  NH2 ARG B1855      39.297   0.333  20.129  1.00  0.770          N  
ATOM  29602  H   ARG B1855      32.211  -1.645  20.026  1.00  0.610          H  
ATOM  29603  HA  ARG B1855      33.315   0.331  21.882  1.00  0.680          H  
ATOM  29604 1HB  ARG B1855      34.148  -0.595  19.138  1.00  0.930          H  
ATOM  29605 2HB  ARG B1855      35.014   0.626  20.039  1.00  0.930          H  
ATOM  29606 1HG  ARG B1855      35.621  -0.977  21.757  1.00  0.930          H  
ATOM  29607 2HG  ARG B1855      34.537  -2.203  21.061  1.00  0.930          H  
ATOM  29608 1HD  ARG B1855      36.773  -2.719  20.429  1.00  0.930          H  
ATOM  29609 2HD  ARG B1855      35.888  -2.176  19.017  1.00  0.930          H  
ATOM  29610  HE  ARG B1855      37.220  -0.253  18.884  1.00  0.930          H  
ATOM  29611 1HH1 ARG B1855      38.032  -2.064  21.828  1.00  0.930          H  
ATOM  29612 2HH1 ARG B1855      39.500  -1.163  22.114  1.00  0.930          H  
ATOM  29613 1HH2 ARG B1855      39.147   0.888  19.292  1.00  0.930          H  
ATOM  29614 2HH2 ARG B1855      40.115   0.506  20.692  1.00  0.930          H  
ATOM  29615  N   PRO B1856      32.712   2.608  20.633  1.00  0.570          N  
ATOM  29616  CA  PRO B1856      32.303   3.890  20.045  1.00  0.610          C  
ATOM  29617  C   PRO B1856      32.626   4.029  18.564  1.00  0.590          C  
ATOM  29618  O   PRO B1856      31.874   4.642  17.812  1.00  0.630          O  
ATOM  29619  CB  PRO B1856      33.110   4.894  20.876  1.00  0.920          C  
ATOM  29620  CG  PRO B1856      33.260   4.233  22.218  1.00  0.920          C  
ATOM  29621  CD  PRO B1856      33.451   2.767  21.911  1.00  0.920          C  
ATOM  29622  HA  PRO B1856      31.236   4.053  20.214  1.00  0.730          H  
ATOM  29623 1HB  PRO B1856      34.086   5.086  20.388  1.00  1.100          H  
ATOM  29624 2HB  PRO B1856      32.582   5.856  20.924  1.00  1.100          H  
ATOM  29625 1HG  PRO B1856      34.118   4.669  22.771  1.00  1.100          H  
ATOM  29626 2HG  PRO B1856      32.366   4.423  22.834  1.00  1.100          H  
ATOM  29627 1HD  PRO B1856      34.525   2.531  21.780  1.00  1.100          H  
ATOM  29628 2HD  PRO B1856      32.977   2.212  22.735  1.00  1.100          H  
ATOM  29629  N   GLU B1857      33.725   3.415  18.131  1.00  0.600          N  
ATOM  29630  CA  GLU B1857      34.149   3.460  16.743  1.00  0.640          C  
ATOM  29631  C   GLU B1857      33.331   2.563  15.792  1.00  0.680          C  
ATOM  29632  O   GLU B1857      33.568   2.579  14.582  1.00  0.760          O  
ATOM  29633  CB  GLU B1857      35.638   3.114  16.676  1.00  0.880          C  
ATOM  29634  CG  GLU B1857      36.555   4.105  17.412  1.00  0.880          C  
ATOM  29635  CD  GLU B1857      36.590   3.863  18.892  1.00  0.880          C  
ATOM  29636  OE1 GLU B1857      36.086   2.837  19.308  1.00  0.880          O  
ATOM  29637  OE2 GLU B1857      37.105   4.685  19.607  1.00  0.880          O  
ATOM  29638  H   GLU B1857      34.365   2.953  18.780  1.00  0.720          H  
ATOM  29639  HA  GLU B1857      34.031   4.488  16.399  1.00  0.770          H  
ATOM  29640 1HB  GLU B1857      35.799   2.135  17.119  1.00  1.060          H  
ATOM  29641 2HB  GLU B1857      35.955   3.072  15.645  1.00  1.060          H  
ATOM  29642 1HG  GLU B1857      37.567   4.026  17.012  1.00  1.060          H  
ATOM  29643 2HG  GLU B1857      36.200   5.119  17.228  1.00  1.060          H  
ATOM  29644  N   GLY B1858      32.405   1.749  16.324  1.00  0.660          N  
ATOM  29645  CA  GLY B1858      31.619   0.848  15.481  1.00  0.790          C  
ATOM  29646  C   GLY B1858      32.287  -0.506  15.240  1.00  0.830          C  
ATOM  29647  O   GLY B1858      32.322  -0.991  14.112  1.00  1.360          O  
ATOM  29648  H   GLY B1858      32.221   1.770  17.330  1.00  0.790          H  
ATOM  29649 1HA  GLY B1858      30.652   0.684  15.962  1.00  0.950          H  
ATOM  29650 2HA  GLY B1858      31.415   1.331  14.529  1.00  0.950          H  
ATOM  29651  N   TYR B1859      32.832  -1.101  16.298  1.00  0.470          N  
ATOM  29652  CA  TYR B1859      33.489  -2.414  16.236  1.00  0.480          C  
ATOM  29653  C   TYR B1859      33.247  -3.140  17.579  1.00  0.440          C  
ATOM  29654  O   TYR B1859      32.593  -2.572  18.458  1.00  0.460          O  
ATOM  29655  CB  TYR B1859      34.985  -2.252  15.970  1.00  0.670          C  
ATOM  29656  CG  TYR B1859      35.390  -1.442  14.707  1.00  0.670          C  
ATOM  29657  CD1 TYR B1859      35.605  -0.103  14.831  1.00  0.670          C  
ATOM  29658  CD2 TYR B1859      35.562  -2.034  13.462  1.00  0.670          C  
ATOM  29659  CE1 TYR B1859      35.979   0.645  13.742  1.00  0.670          C  
ATOM  29660  CE2 TYR B1859      35.947  -1.298  12.382  1.00  0.670          C  
ATOM  29661  CZ  TYR B1859      36.149   0.039  12.513  1.00  0.670          C  
ATOM  29662  OH  TYR B1859      36.529   0.796  11.424  1.00  0.670          O  
ATOM  29663  H   TYR B1859      32.763  -0.620  17.182  1.00  0.560          H  
ATOM  29664  HA  TYR B1859      33.051  -3.010  15.443  1.00  0.580          H  
ATOM  29665 1HB  TYR B1859      35.446  -1.776  16.822  1.00  0.800          H  
ATOM  29666 2HB  TYR B1859      35.417  -3.238  15.877  1.00  0.800          H  
ATOM  29667  HD1 TYR B1859      35.472   0.363  15.796  1.00  0.800          H  
ATOM  29668  HD2 TYR B1859      35.401  -3.047  13.326  1.00  0.800          H  
ATOM  29669  HE1 TYR B1859      36.141   1.713  13.848  1.00  0.800          H  
ATOM  29670  HE2 TYR B1859      36.080  -1.781  11.414  1.00  0.800          H  
ATOM  29671  HH  TYR B1859      36.424   1.729  11.649  1.00  0.800          H  
ATOM  29672  N   ILE B1860      33.728  -4.389  17.743  1.00  0.430          N  
ATOM  29673  CA  ILE B1860      33.536  -5.129  19.011  1.00  0.400          C  
ATOM  29674  C   ILE B1860      34.842  -5.598  19.665  1.00  0.410          C  
ATOM  29675  O   ILE B1860      35.634  -6.327  19.068  1.00  0.450          O  
ATOM  29676  CB  ILE B1860      32.571  -6.342  18.841  1.00  0.570          C  
ATOM  29677  CG1 ILE B1860      31.157  -5.825  18.448  1.00  0.570          C  
ATOM  29678  CG2 ILE B1860      32.546  -7.245  20.106  1.00  0.570          C  
ATOM  29679  CD1 ILE B1860      30.152  -6.897  18.082  1.00  0.570          C  
ATOM  29680  H   ILE B1860      34.290  -4.831  17.007  1.00  0.520          H  
ATOM  29681  HA  ILE B1860      33.054  -4.452  19.704  1.00  0.480          H  
ATOM  29682  HB  ILE B1860      32.919  -6.936  18.000  1.00  0.690          H  
ATOM  29683 1HG1 ILE B1860      30.756  -5.246  19.278  1.00  0.690          H  
ATOM  29684 2HG1 ILE B1860      31.259  -5.170  17.590  1.00  0.690          H  
ATOM  29685 1HG2 ILE B1860      31.897  -8.088  19.941  1.00  0.690          H  
ATOM  29686 2HG2 ILE B1860      33.542  -7.625  20.320  1.00  0.690          H  
ATOM  29687 3HG2 ILE B1860      32.187  -6.671  20.963  1.00  0.690          H  
ATOM  29688 1HD1 ILE B1860      29.218  -6.413  17.814  1.00  0.690          H  
ATOM  29689 2HD1 ILE B1860      30.522  -7.468  17.229  1.00  0.690          H  
ATOM  29690 3HD1 ILE B1860      29.976  -7.565  18.913  1.00  0.690          H  
ATOM  29691  N   GLU B1861      35.058  -5.224  20.920  1.00  0.420          N  
ATOM  29692  CA  GLU B1861      36.281  -5.658  21.569  1.00  0.460          C  
ATOM  29693  C   GLU B1861      36.083  -7.104  21.945  1.00  0.470          C  
ATOM  29694  O   GLU B1861      35.037  -7.446  22.492  1.00  0.480          O  
ATOM  29695  CB  GLU B1861      36.620  -4.844  22.823  1.00  0.630          C  
ATOM  29696  CG  GLU B1861      38.029  -5.133  23.363  1.00  0.630          C  
ATOM  29697  CD  GLU B1861      38.433  -4.331  24.578  1.00  0.630          C  
ATOM  29698  OE1 GLU B1861      37.588  -3.759  25.239  1.00  0.630          O  
ATOM  29699  OE2 GLU B1861      39.608  -4.258  24.825  1.00  0.630          O  
ATOM  29700  H   GLU B1861      34.353  -4.655  21.392  1.00  0.500          H  
ATOM  29701  HA  GLU B1861      37.105  -5.590  20.869  1.00  0.550          H  
ATOM  29702 1HB  GLU B1861      36.518  -3.778  22.632  1.00  0.750          H  
ATOM  29703 2HB  GLU B1861      35.930  -5.109  23.614  1.00  0.750          H  
ATOM  29704 1HG  GLU B1861      38.094  -6.190  23.629  1.00  0.750          H  
ATOM  29705 2HG  GLU B1861      38.747  -4.950  22.564  1.00  0.750          H  
ATOM  29706  N   PHE B1862      37.071  -7.949  21.674  1.00  0.520          N  
ATOM  29707  CA  PHE B1862      36.986  -9.347  22.064  1.00  0.550          C  
ATOM  29708  C   PHE B1862      37.603  -9.470  23.438  1.00  0.570          C  
ATOM  29709  O   PHE B1862      38.760  -9.103  23.635  1.00  0.580          O  
ATOM  29710  CB  PHE B1862      37.688 -10.251  21.044  1.00  0.760          C  
ATOM  29711  CG  PHE B1862      37.638 -11.747  21.362  1.00  0.760          C  
ATOM  29712  CD1 PHE B1862      36.449 -12.395  21.729  1.00  0.760          C  
ATOM  29713  CD2 PHE B1862      38.790 -12.515  21.261  1.00  0.760          C  
ATOM  29714  CE1 PHE B1862      36.438 -13.753  21.979  1.00  0.760          C  
ATOM  29715  CE2 PHE B1862      38.766 -13.870  21.516  1.00  0.760          C  
ATOM  29716  CZ  PHE B1862      37.589 -14.484  21.873  1.00  0.760          C  
ATOM  29717  H   PHE B1862      37.902  -7.604  21.216  1.00  0.620          H  
ATOM  29718  HA  PHE B1862      35.936  -9.632  22.131  1.00  0.660          H  
ATOM  29719 1HB  PHE B1862      37.244 -10.100  20.061  1.00  0.910          H  
ATOM  29720 2HB  PHE B1862      38.736  -9.956  20.963  1.00  0.910          H  
ATOM  29721  HD1 PHE B1862      35.517 -11.830  21.822  1.00  0.910          H  
ATOM  29722  HD2 PHE B1862      39.727 -12.033  20.974  1.00  0.910          H  
ATOM  29723  HE1 PHE B1862      35.518 -14.248  22.268  1.00  0.910          H  
ATOM  29724  HE2 PHE B1862      39.679 -14.458  21.440  1.00  0.910          H  
ATOM  29725  HZ  PHE B1862      37.572 -15.553  22.077  1.00  0.910          H  
ATOM  29726  N   LEU B1863      36.816  -9.933  24.397  1.00  0.610          N  
ATOM  29727  CA  LEU B1863      37.239 -10.023  25.790  1.00  0.670          C  
ATOM  29728  C   LEU B1863      37.421 -11.464  26.202  1.00  0.720          C  
ATOM  29729  O   LEU B1863      37.197 -11.853  27.352  1.00  1.000          O  
ATOM  29730  CB  LEU B1863      36.222  -9.300  26.660  1.00  0.910          C  
ATOM  29731  CG  LEU B1863      36.070  -7.778  26.352  1.00  0.910          C  
ATOM  29732  CD1 LEU B1863      34.928  -7.256  27.098  1.00  0.910          C  
ATOM  29733  CD2 LEU B1863      37.308  -7.015  26.758  1.00  0.910          C  
ATOM  29734  H   LEU B1863      35.867 -10.253  24.162  1.00  0.730          H  
ATOM  29735  HA  LEU B1863      38.208  -9.543  25.896  1.00  0.800          H  
ATOM  29736 1HB  LEU B1863      35.254  -9.773  26.530  1.00  1.100          H  
ATOM  29737 2HB  LEU B1863      36.528  -9.404  27.700  1.00  1.100          H  
ATOM  29738  HG  LEU B1863      35.905  -7.627  25.291  1.00  1.100          H  
ATOM  29739 1HD1 LEU B1863      34.831  -6.209  26.863  1.00  1.100          H  
ATOM  29740 2HD1 LEU B1863      34.030  -7.779  26.811  1.00  1.100          H  
ATOM  29741 3HD1 LEU B1863      35.097  -7.383  28.161  1.00  1.100          H  
ATOM  29742 1HD2 LEU B1863      37.161  -5.959  26.546  1.00  1.100          H  
ATOM  29743 2HD2 LEU B1863      37.491  -7.144  27.827  1.00  1.100          H  
ATOM  29744 3HD2 LEU B1863      38.175  -7.362  26.205  1.00  1.100          H  
ATOM  29745  N   GLY B1864      37.764 -12.266  25.229  1.00  0.730          N  
ATOM  29746  CA  GLY B1864      37.950 -13.679  25.429  1.00  0.760          C  
ATOM  29747  C   GLY B1864      36.612 -14.378  25.556  1.00  0.750          C  
ATOM  29748  O   GLY B1864      35.570 -13.862  25.131  1.00  0.810          O  
ATOM  29749  H   GLY B1864      37.944 -11.847  24.324  1.00  0.880          H  
ATOM  29750 1HA  GLY B1864      38.503 -14.092  24.588  1.00  0.910          H  
ATOM  29751 2HA  GLY B1864      38.552 -13.851  26.321  1.00  0.910          H  
ATOM  29752  N   ARG B1865      36.646 -15.566  26.131  1.00  0.800          N  
ATOM  29753  CA  ARG B1865      35.457 -16.390  26.249  1.00  0.870          C  
ATOM  29754  C   ARG B1865      34.984 -16.542  27.703  1.00  0.890          C  
ATOM  29755  O   ARG B1865      35.781 -16.482  28.644  1.00  0.910          O  
ATOM  29756  CB  ARG B1865      35.708 -17.731  25.564  1.00  1.190          C  
ATOM  29757  CG  ARG B1865      34.538 -18.685  25.563  1.00  1.190          C  
ATOM  29758  CD  ARG B1865      34.735 -19.884  24.780  1.00  1.190          C  
ATOM  29759  NE  ARG B1865      33.587 -20.767  24.949  1.00  1.190          N  
ATOM  29760  CZ  ARG B1865      32.439 -20.717  24.214  1.00  1.190          C  
ATOM  29761  NH1 ARG B1865      32.266 -19.817  23.243  1.00  1.190          N  
ATOM  29762  NH2 ARG B1865      31.477 -21.582  24.499  1.00  1.190          N  
ATOM  29763  H   ARG B1865      37.542 -15.896  26.479  1.00  0.960          H  
ATOM  29764  HA  ARG B1865      34.664 -15.899  25.705  1.00  1.040          H  
ATOM  29765 1HB  ARG B1865      35.946 -17.544  24.515  1.00  1.430          H  
ATOM  29766 2HB  ARG B1865      36.560 -18.201  25.997  1.00  1.430          H  
ATOM  29767 1HG  ARG B1865      34.298 -19.017  26.552  1.00  1.430          H  
ATOM  29768 2HG  ARG B1865      33.696 -18.177  25.131  1.00  1.430          H  
ATOM  29769 1HD  ARG B1865      34.837 -19.628  23.727  1.00  1.430          H  
ATOM  29770 2HD  ARG B1865      35.622 -20.408  25.118  1.00  1.430          H  
ATOM  29771  HE  ARG B1865      33.624 -21.466  25.726  1.00  1.430          H  
ATOM  29772 1HH1 ARG B1865      32.990 -19.113  23.012  1.00  1.430          H  
ATOM  29773 2HH1 ARG B1865      31.375 -19.772  22.727  1.00  1.430          H  
ATOM  29774 1HH2 ARG B1865      31.616 -22.259  25.248  1.00  1.430          H  
ATOM  29775 2HH2 ARG B1865      30.611 -21.578  23.981  1.00  1.430          H  
ATOM  29776  N   GLN B1866      33.690 -16.822  27.898  1.00  0.920          N  
ATOM  29777  CA  GLN B1866      33.135 -16.988  29.247  1.00  0.990          C  
ATOM  29778  C   GLN B1866      33.818 -18.078  30.061  1.00  1.060          C  
ATOM  29779  O   GLN B1866      33.927 -17.972  31.276  1.00  1.160          O  
ATOM  29780  CB  GLN B1866      31.657 -17.357  29.179  1.00  1.360          C  
ATOM  29781  CG  GLN B1866      30.737 -16.272  28.720  1.00  1.360          C  
ATOM  29782  CD  GLN B1866      29.344 -16.755  28.627  1.00  1.360          C  
ATOM  29783  OE1 GLN B1866      29.074 -17.953  28.455  1.00  1.360          O  
ATOM  29784  NE2 GLN B1866      28.435 -15.845  28.754  1.00  1.360          N  
ATOM  29785  H   GLN B1866      33.045 -16.901  27.098  1.00  1.100          H  
ATOM  29786  HA  GLN B1866      33.248 -16.044  29.780  1.00  1.190          H  
ATOM  29787 1HB  GLN B1866      31.537 -18.204  28.497  1.00  1.630          H  
ATOM  29788 2HB  GLN B1866      31.324 -17.688  30.162  1.00  1.630          H  
ATOM  29789 1HG  GLN B1866      30.757 -15.464  29.449  1.00  1.630          H  
ATOM  29790 2HG  GLN B1866      31.041 -15.906  27.747  1.00  1.630          H  
ATOM  29791 1HE2 GLN B1866      27.472 -16.069  28.721  1.00  1.630          H  
ATOM  29792 2HE2 GLN B1866      28.697 -14.851  28.880  1.00  1.630          H  
ATOM  29793  N   ASP B1867      34.293 -19.113  29.389  1.00  1.050          N  
ATOM  29794  CA  ASP B1867      34.927 -20.261  30.009  1.00  1.120          C  
ATOM  29795  C   ASP B1867      36.412 -20.015  30.294  1.00  1.140          C  
ATOM  29796  O   ASP B1867      37.107 -20.899  30.816  1.00  1.250          O  
ATOM  29797  CB  ASP B1867      34.818 -21.439  29.037  1.00  1.540          C  
ATOM  29798  CG  ASP B1867      33.409 -21.908  28.758  1.00  1.540          C  
ATOM  29799  OD1 ASP B1867      32.560 -21.802  29.609  1.00  1.540          O  
ATOM  29800  OD2 ASP B1867      33.186 -22.348  27.640  1.00  1.540          O  
ATOM  29801  H   ASP B1867      34.139 -19.144  28.396  1.00  1.260          H  
ATOM  29802  HA  ASP B1867      34.415 -20.483  30.946  1.00  1.340          H  
ATOM  29803 1HB  ASP B1867      35.287 -21.181  28.099  1.00  1.850          H  
ATOM  29804 2HB  ASP B1867      35.352 -22.271  29.440  1.00  1.850          H  
ATOM  29805  N   TYR B1868      36.904 -18.852  29.866  1.00  1.090          N  
ATOM  29806  CA  TYR B1868      38.286 -18.424  29.993  1.00  1.160          C  
ATOM  29807  C   TYR B1868      38.441 -17.076  30.726  1.00  1.300          C  
ATOM  29808  O   TYR B1868      39.076 -16.244  30.056  1.00  1.450          O  
ATOM  29809  CB  TYR B1868      38.881 -18.299  28.578  1.00  1.600          C  
ATOM  29810  CG  TYR B1868      39.056 -19.599  27.802  1.00  1.600          C  
ATOM  29811  CD1 TYR B1868      37.972 -20.237  27.234  1.00  1.600          C  
ATOM  29812  CD2 TYR B1868      40.330 -20.103  27.592  1.00  1.600          C  
ATOM  29813  CE1 TYR B1868      38.142 -21.379  26.496  1.00  1.600          C  
ATOM  29814  CE2 TYR B1868      40.505 -21.241  26.841  1.00  1.600          C  
ATOM  29815  CZ  TYR B1868      39.411 -21.883  26.297  1.00  1.600          C  
ATOM  29816  OH  TYR B1868      39.577 -23.021  25.542  1.00  1.600          O  
ATOM  29817  H   TYR B1868      36.266 -18.172  29.465  1.00  1.310          H  
ATOM  29818  HA  TYR B1868      38.810 -19.182  30.563  1.00  1.390          H  
ATOM  29819 1HB  TYR B1868      38.235 -17.648  27.990  1.00  1.920          H  
ATOM  29820 2HB  TYR B1868      39.851 -17.814  28.629  1.00  1.920          H  
ATOM  29821  HD1 TYR B1868      36.981 -19.843  27.378  1.00  1.920          H  
ATOM  29822  HD2 TYR B1868      41.198 -19.596  28.013  1.00  1.920          H  
ATOM  29823  HE1 TYR B1868      37.281 -21.882  26.061  1.00  1.920          H  
ATOM  29824  HE2 TYR B1868      41.510 -21.633  26.673  1.00  1.920          H  
ATOM  29825  HH  TYR B1868      40.512 -23.215  25.455  1.00  1.920          H  
ATOM  29826  N   GLN B1869      37.282 -16.716  31.298  1.00  1.400          N  
ATOM  29827  CA  GLN B1869      37.311 -15.712  32.372  1.00  1.560          C  
ATOM  29828  C   GLN B1869      36.977 -16.251  33.776  1.00  1.230          C  
ATOM  29829  O   GLN B1869      35.783 -16.479  33.957  1.00  1.580          O  
ATOM  29830  CB  GLN B1869      36.287 -14.603  32.057  1.00  2.120          C  
ATOM  29831  CG  GLN B1869      36.547 -13.754  30.792  1.00  2.120          C  
ATOM  29832  CD  GLN B1869      35.435 -12.726  30.568  1.00  2.120          C  
ATOM  29833  OE1 GLN B1869      34.500 -12.606  31.373  1.00  2.120          O  
ATOM  29834  NE2 GLN B1869      35.501 -11.988  29.475  1.00  2.120          N  
ATOM  29835  H   GLN B1869      36.594 -16.466  30.589  1.00  1.680          H  
ATOM  29836  HA  GLN B1869      38.311 -15.289  32.409  1.00  1.870          H  
ATOM  29837 1HB  GLN B1869      35.303 -15.061  31.935  1.00  2.540          H  
ATOM  29838 2HB  GLN B1869      36.230 -13.922  32.903  1.00  2.540          H  
ATOM  29839 1HG  GLN B1869      37.488 -13.221  30.910  1.00  2.540          H  
ATOM  29840 2HG  GLN B1869      36.594 -14.398  29.916  1.00  2.540          H  
ATOM  29841 1HE2 GLN B1869      34.779 -11.340  29.270  1.00  2.540          H  
ATOM  29842 2HE2 GLN B1869      36.268 -12.079  28.810  1.00  2.540          H  
ATOM  29843  N   VAL B1870      37.628 -15.546  34.713  1.00  1.070          N  
ATOM  29844  CA  VAL B1870      37.870 -16.182  35.998  1.00  1.220          C  
ATOM  29845  C   VAL B1870      37.624 -15.076  37.045  1.00  1.250          C  
ATOM  29846  O   VAL B1870      37.763 -13.885  36.749  1.00  1.390          O  
ATOM  29847  CB  VAL B1870      39.291 -16.790  36.128  1.00  1.650          C  
ATOM  29848  CG1 VAL B1870      39.396 -17.634  37.431  1.00  1.650          C  
ATOM  29849  CG2 VAL B1870      39.637 -17.578  34.875  1.00  1.650          C  
ATOM  29850  H   VAL B1870      37.250 -14.621  34.877  1.00  1.280          H  
ATOM  29851  HA  VAL B1870      37.140 -16.983  36.148  1.00  1.460          H  
ATOM  29852  HB  VAL B1870      39.996 -16.030  36.253  1.00  1.980          H  
ATOM  29853 1HG1 VAL B1870      40.387 -18.048  37.521  1.00  1.980          H  
ATOM  29854 2HG1 VAL B1870      39.201 -17.063  38.309  1.00  1.980          H  
ATOM  29855 3HG1 VAL B1870      38.684 -18.462  37.380  1.00  1.980          H  
ATOM  29856 1HG2 VAL B1870      40.625 -17.983  34.991  1.00  1.980          H  
ATOM  29857 2HG2 VAL B1870      38.922 -18.390  34.742  1.00  1.980          H  
ATOM  29858 3HG2 VAL B1870      39.622 -16.933  34.005  1.00  1.980          H  
ATOM  29859  N   LYS B1871      37.242 -15.472  38.252  1.00  1.250          N  
ATOM  29860  CA  LYS B1871      36.953 -14.559  39.363  1.00  1.360          C  
ATOM  29861  C   LYS B1871      38.090 -14.370  40.389  1.00  1.470          C  
ATOM  29862  O   LYS B1871      37.828 -14.104  41.567  1.00  1.680          O  
ATOM  29863  CB  LYS B1871      35.701 -15.050  40.091  1.00  1.860          C  
ATOM  29864  CG  LYS B1871      34.435 -15.019  39.241  1.00  1.860          C  
ATOM  29865  CD  LYS B1871      33.224 -15.515  40.032  1.00  1.860          C  
ATOM  29866  CE  LYS B1871      31.945 -15.490  39.193  1.00  1.860          C  
ATOM  29867  NZ  LYS B1871      30.770 -16.017  39.953  1.00  1.860          N  
ATOM  29868  H   LYS B1871      37.148 -16.467  38.408  1.00  1.500          H  
ATOM  29869  HA  LYS B1871      36.745 -13.573  38.939  1.00  1.630          H  
ATOM  29870 1HB  LYS B1871      35.857 -16.075  40.431  1.00  2.230          H  
ATOM  29871 2HB  LYS B1871      35.524 -14.435  40.973  1.00  2.230          H  
ATOM  29872 1HG  LYS B1871      34.256 -13.997  38.906  1.00  2.230          H  
ATOM  29873 2HG  LYS B1871      34.573 -15.650  38.363  1.00  2.230          H  
ATOM  29874 1HD  LYS B1871      33.408 -16.536  40.367  1.00  2.230          H  
ATOM  29875 2HD  LYS B1871      33.083 -14.885  40.910  1.00  2.230          H  
ATOM  29876 1HE  LYS B1871      31.738 -14.464  38.890  1.00  2.230          H  
ATOM  29877 2HE  LYS B1871      32.090 -16.099  38.300  1.00  2.230          H  
ATOM  29878 1HZ  LYS B1871      29.946 -15.983  39.368  1.00  2.230          H  
ATOM  29879 2HZ  LYS B1871      30.946 -16.973  40.229  1.00  2.230          H  
ATOM  29880 3HZ  LYS B1871      30.618 -15.453  40.777  1.00  2.230          H  
ATOM  29881  N   ILE B1872      39.346 -14.516  39.975  1.00  1.460          N  
ATOM  29882  CA  ILE B1872      40.455 -14.337  40.918  1.00  1.610          C  
ATOM  29883  C   ILE B1872      40.376 -12.879  41.385  1.00  1.810          C  
ATOM  29884  O   ILE B1872      40.248 -11.979  40.556  1.00  1.890          O  
ATOM  29885  CB  ILE B1872      41.830 -14.565  40.236  1.00  2.190          C  
ATOM  29886  CG1 ILE B1872      41.917 -15.956  39.574  1.00  2.190          C  
ATOM  29887  CG2 ILE B1872      42.971 -14.397  41.216  1.00  2.190          C  
ATOM  29888  CD1 ILE B1872      41.716 -17.164  40.444  1.00  2.190          C  
ATOM  29889  H   ILE B1872      39.517 -14.720  39.001  1.00  1.750          H  
ATOM  29890  HA  ILE B1872      40.335 -14.994  41.777  1.00  1.930          H  
ATOM  29891  HB  ILE B1872      41.968 -13.827  39.468  1.00  2.630          H  
ATOM  29892 1HG1 ILE B1872      41.201 -15.990  38.787  1.00  2.630          H  
ATOM  29893 2HG1 ILE B1872      42.888 -16.025  39.143  1.00  2.630          H  
ATOM  29894 1HG2 ILE B1872      43.922 -14.531  40.698  1.00  2.630          H  
ATOM  29895 2HG2 ILE B1872      42.942 -13.427  41.622  1.00  2.630          H  
ATOM  29896 3HG2 ILE B1872      42.894 -15.115  42.025  1.00  2.630          H  
ATOM  29897 1HD1 ILE B1872      41.819 -18.062  39.826  1.00  2.630          H  
ATOM  29898 2HD1 ILE B1872      42.452 -17.200  41.238  1.00  2.630          H  
ATOM  29899 3HD1 ILE B1872      40.722 -17.142  40.874  1.00  2.630          H  
ATOM  29900  N   GLN B1873      40.389 -12.651  42.706  1.00  2.000          N  
ATOM  29901  CA  GLN B1873      40.288 -11.334  43.352  1.00  2.260          C  
ATOM  29902  C   GLN B1873      38.989 -10.590  43.025  1.00  2.160          C  
ATOM  29903  O   GLN B1873      38.884  -9.396  43.294  1.00  2.340          O  
ATOM  29904  CB  GLN B1873      41.475 -10.413  43.001  1.00  3.060          C  
ATOM  29905  CG  GLN B1873      42.851 -11.015  43.296  1.00  3.060          C  
ATOM  29906  CD  GLN B1873      43.986 -10.032  43.587  1.00  3.060          C  
ATOM  29907  OE1 GLN B1873      43.782  -8.855  43.870  1.00  3.060          O  
ATOM  29908  NE2 GLN B1873      45.213 -10.537  43.539  1.00  3.060          N  
ATOM  29909  H   GLN B1873      40.514 -13.437  43.353  1.00  2.400          H  
ATOM  29910  HA  GLN B1873      40.296 -11.479  44.422  1.00  2.710          H  
ATOM  29911 1HB  GLN B1873      41.441 -10.191  41.942  1.00  3.670          H  
ATOM  29912 2HB  GLN B1873      41.382  -9.476  43.527  1.00  3.670          H  
ATOM  29913 1HG  GLN B1873      42.788 -11.772  44.043  1.00  3.670          H  
ATOM  29914 2HG  GLN B1873      43.147 -11.458  42.367  1.00  3.670          H  
ATOM  29915 1HE2 GLN B1873      46.011  -9.957  43.726  1.00  3.670          H  
ATOM  29916 2HE2 GLN B1873      45.350 -11.503  43.305  1.00  3.670          H  
ATOM  29917  N   GLY B1874      38.008 -11.264  42.423  1.00  1.940          N  
ATOM  29918  CA  GLY B1874      36.749 -10.613  42.092  1.00  1.890          C  
ATOM  29919  C   GLY B1874      36.970  -9.634  40.941  1.00  1.810          C  
ATOM  29920  O   GLY B1874      36.146  -8.751  40.688  1.00  1.830          O  
ATOM  29921  H   GLY B1874      38.126 -12.259  42.202  1.00  2.330          H  
ATOM  29922 1HA  GLY B1874      36.019 -11.370  41.802  1.00  2.270          H  
ATOM  29923 2HA  GLY B1874      36.362 -10.092  42.965  1.00  2.270          H  
ATOM  29924  N   TYR B1875      38.097  -9.784  40.252  1.00  1.770          N  
ATOM  29925  CA  TYR B1875      38.531  -8.902  39.205  1.00  1.770          C  
ATOM  29926  C   TYR B1875      38.152  -9.478  37.864  1.00  1.550          C  
ATOM  29927  O   TYR B1875      37.625 -10.588  37.791  1.00  1.400          O  
ATOM  29928  CB  TYR B1875      40.058  -8.806  39.368  1.00  2.480          C  
ATOM  29929  CG  TYR B1875      40.855  -7.930  38.471  1.00  2.480          C  
ATOM  29930  CD1 TYR B1875      40.888  -6.580  38.718  1.00  2.480          C  
ATOM  29931  CD2 TYR B1875      41.616  -8.480  37.431  1.00  2.480          C  
ATOM  29932  CE1 TYR B1875      41.664  -5.770  37.952  1.00  2.480          C  
ATOM  29933  CE2 TYR B1875      42.391  -7.650  36.654  1.00  2.480          C  
ATOM  29934  CZ  TYR B1875      42.422  -6.297  36.924  1.00  2.480          C  
ATOM  29935  OH  TYR B1875      43.205  -5.449  36.181  1.00  2.480          O  
ATOM  29936  H   TYR B1875      38.728 -10.554  40.499  1.00  2.120          H  
ATOM  29937  HA  TYR B1875      38.055  -7.928  39.328  1.00  2.120          H  
ATOM  29938 1HB  TYR B1875      40.265  -8.498  40.394  1.00  2.970          H  
ATOM  29939 2HB  TYR B1875      40.467  -9.809  39.269  1.00  2.970          H  
ATOM  29940  HD1 TYR B1875      40.308  -6.156  39.538  1.00  2.970          H  
ATOM  29941  HD2 TYR B1875      41.597  -9.554  37.237  1.00  2.970          H  
ATOM  29942  HE1 TYR B1875      41.696  -4.702  38.160  1.00  2.970          H  
ATOM  29943  HE2 TYR B1875      42.985  -8.054  35.842  1.00  2.970          H  
ATOM  29944  HH  TYR B1875      43.310  -4.601  36.682  1.00  2.970          H  
ATOM  29945  N   ARG B1876      38.454  -8.770  36.790  1.00  1.600          N  
ATOM  29946  CA  ARG B1876      38.209  -9.360  35.496  1.00  1.460          C  
ATOM  29947  C   ARG B1876      39.383 -10.158  35.009  1.00  1.340          C  
ATOM  29948  O   ARG B1876      40.317  -9.582  34.444  1.00  1.460          O  
ATOM  29949  CB  ARG B1876      37.948  -8.336  34.424  1.00  2.100          C  
ATOM  29950  CG  ARG B1876      36.693  -7.551  34.530  1.00  2.100          C  
ATOM  29951  CD  ARG B1876      36.547  -6.688  33.322  1.00  2.100          C  
ATOM  29952  NE  ARG B1876      36.536  -7.522  32.102  1.00  2.100          N  
ATOM  29953  CZ  ARG B1876      35.507  -8.234  31.658  1.00  2.100          C  
ATOM  29954  NH1 ARG B1876      34.364  -8.268  32.294  1.00  2.100          N  
ATOM  29955  NH2 ARG B1876      35.685  -8.913  30.574  1.00  2.100          N  
ATOM  29956  H   ARG B1876      38.816  -7.827  36.872  1.00  1.920          H  
ATOM  29957  HA  ARG B1876      37.347 -10.025  35.572  1.00  1.750          H  
ATOM  29958 1HB  ARG B1876      38.770  -7.622  34.415  1.00  2.520          H  
ATOM  29959 2HB  ARG B1876      37.963  -8.852  33.466  1.00  2.520          H  
ATOM  29960 1HG  ARG B1876      35.846  -8.222  34.619  1.00  2.520          H  
ATOM  29961 2HG  ARG B1876      36.740  -6.907  35.407  1.00  2.520          H  
ATOM  29962 1HD  ARG B1876      35.615  -6.119  33.368  1.00  2.520          H  
ATOM  29963 2HD  ARG B1876      37.389  -5.999  33.256  1.00  2.520          H  
ATOM  29964  HE  ARG B1876      37.396  -7.584  31.519  1.00  2.520          H  
ATOM  29965 1HH1 ARG B1876      34.249  -7.739  33.141  1.00  2.520          H  
ATOM  29966 2HH1 ARG B1876      33.610  -8.857  31.944  1.00  2.520          H  
ATOM  29967 1HH2 ARG B1876      36.620  -8.884  30.132  1.00  2.520          H  
ATOM  29968 2HH2 ARG B1876      34.936  -9.460  30.190  1.00  2.520          H  
ATOM  29969  N   VAL B1877      39.370 -11.466  35.186  1.00  1.220          N  
ATOM  29970  CA  VAL B1877      40.494 -12.206  34.702  1.00  1.140          C  
ATOM  29971  C   VAL B1877      40.210 -12.567  33.280  1.00  1.140          C  
ATOM  29972  O   VAL B1877      39.138 -13.063  32.957  1.00  1.150          O  
ATOM  29973  CB  VAL B1877      40.718 -13.486  35.472  1.00  1.630          C  
ATOM  29974  CG1 VAL B1877      41.887 -14.303  34.866  1.00  1.630          C  
ATOM  29975  CG2 VAL B1877      40.971 -13.173  36.921  1.00  1.630          C  
ATOM  29976  H   VAL B1877      38.595 -11.976  35.637  1.00  1.460          H  
ATOM  29977  HA  VAL B1877      41.387 -11.585  34.749  1.00  1.370          H  
ATOM  29978  HB  VAL B1877      39.844 -14.065  35.379  1.00  1.950          H  
ATOM  29979 1HG1 VAL B1877      42.007 -15.223  35.412  1.00  1.950          H  
ATOM  29980 2HG1 VAL B1877      41.690 -14.552  33.827  1.00  1.950          H  
ATOM  29981 3HG1 VAL B1877      42.802 -13.722  34.929  1.00  1.950          H  
ATOM  29982 1HG2 VAL B1877      41.089 -14.098  37.432  1.00  1.950          H  
ATOM  29983 2HG2 VAL B1877      41.865 -12.575  37.026  1.00  1.950          H  
ATOM  29984 3HG2 VAL B1877      40.120 -12.625  37.344  1.00  1.950          H  
ATOM  29985  N   GLU B1878      41.147 -12.296  32.421  1.00  1.190          N  
ATOM  29986  CA  GLU B1878      41.018 -12.679  31.044  1.00  1.220          C  
ATOM  29987  C   GLU B1878      42.250 -13.530  30.830  1.00  1.130          C  
ATOM  29988  O   GLU B1878      43.375 -13.022  30.853  1.00  1.110          O  
ATOM  29989  CB  GLU B1878      40.907 -11.444  30.140  1.00  1.700          C  
ATOM  29990  CG  GLU B1878      39.613 -10.579  30.419  1.00  1.700          C  
ATOM  29991  CD  GLU B1878      39.478  -9.322  29.543  1.00  1.700          C  
ATOM  29992  OE1 GLU B1878      40.275  -9.182  28.655  1.00  1.700          O  
ATOM  29993  OE2 GLU B1878      38.564  -8.520  29.742  1.00  1.700          O  
ATOM  29994  H   GLU B1878      41.990 -11.834  32.744  1.00  1.430          H  
ATOM  29995  HA  GLU B1878      40.134 -13.303  30.901  1.00  1.460          H  
ATOM  29996 1HB  GLU B1878      41.764 -10.810  30.304  1.00  2.040          H  
ATOM  29997 2HB  GLU B1878      40.905 -11.749  29.090  1.00  2.040          H  
ATOM  29998 1HG  GLU B1878      38.745 -11.217  30.252  1.00  2.040          H  
ATOM  29999 2HG  GLU B1878      39.612 -10.288  31.468  1.00  2.040          H  
ATOM  30000  N   LEU B1879      42.063 -14.831  30.607  1.00  1.070          N  
ATOM  30001  CA  LEU B1879      43.233 -15.712  30.539  1.00  0.970          C  
ATOM  30002  C   LEU B1879      44.150 -15.275  29.412  1.00  0.930          C  
ATOM  30003  O   LEU B1879      45.372 -15.410  29.498  1.00  0.890          O  
ATOM  30004  CB  LEU B1879      42.802 -17.170  30.363  1.00  1.400          C  
ATOM  30005  CG  LEU B1879      42.043 -17.812  31.566  1.00  1.400          C  
ATOM  30006  CD1 LEU B1879      41.597 -19.179  31.182  1.00  1.400          C  
ATOM  30007  CD2 LEU B1879      42.906 -17.927  32.767  1.00  1.400          C  
ATOM  30008  H   LEU B1879      41.108 -15.209  30.535  1.00  1.280          H  
ATOM  30009  HA  LEU B1879      43.793 -15.616  31.459  1.00  1.160          H  
ATOM  30010 1HB  LEU B1879      42.147 -17.227  29.494  1.00  1.680          H  
ATOM  30011 2HB  LEU B1879      43.682 -17.776  30.160  1.00  1.680          H  
ATOM  30012  HG  LEU B1879      41.171 -17.205  31.795  1.00  1.680          H  
ATOM  30013 1HD1 LEU B1879      41.040 -19.628  31.995  1.00  1.680          H  
ATOM  30014 2HD1 LEU B1879      40.990 -19.126  30.323  1.00  1.680          H  
ATOM  30015 3HD1 LEU B1879      42.458 -19.789  30.958  1.00  1.680          H  
ATOM  30016 1HD2 LEU B1879      42.335 -18.395  33.547  1.00  1.680          H  
ATOM  30017 2HD2 LEU B1879      43.737 -18.550  32.516  1.00  1.680          H  
ATOM  30018 3HD2 LEU B1879      43.255 -16.961  33.110  1.00  1.680          H  
ATOM  30019  N   GLU B1880      43.542 -14.734  28.370  1.00  0.970          N  
ATOM  30020  CA  GLU B1880      44.199 -14.218  27.192  1.00  0.960          C  
ATOM  30021  C   GLU B1880      45.130 -13.028  27.506  1.00  0.960          C  
ATOM  30022  O   GLU B1880      46.185 -12.888  26.881  1.00  0.920          O  
ATOM  30023  CB  GLU B1880      43.110 -13.853  26.215  1.00  1.350          C  
ATOM  30024  CG  GLU B1880      42.377 -15.095  25.684  1.00  1.350          C  
ATOM  30025  CD  GLU B1880      41.228 -14.757  24.863  1.00  1.350          C  
ATOM  30026  OE1 GLU B1880      40.986 -13.590  24.710  1.00  1.350          O  
ATOM  30027  OE2 GLU B1880      40.547 -15.650  24.401  1.00  1.350          O  
ATOM  30028  H   GLU B1880      42.532 -14.698  28.383  1.00  1.160          H  
ATOM  30029  HA  GLU B1880      44.800 -15.015  26.756  1.00  1.150          H  
ATOM  30030 1HB  GLU B1880      42.380 -13.211  26.709  1.00  1.620          H  
ATOM  30031 2HB  GLU B1880      43.525 -13.301  25.401  1.00  1.620          H  
ATOM  30032 1HG  GLU B1880      43.078 -15.681  25.087  1.00  1.620          H  
ATOM  30033 2HG  GLU B1880      42.049 -15.711  26.517  1.00  1.620          H  
ATOM  30034  N   GLU B1881      44.758 -12.167  28.473  1.00  1.020          N  
ATOM  30035  CA  GLU B1881      45.613 -11.042  28.857  1.00  1.040          C  
ATOM  30036  C   GLU B1881      46.855 -11.560  29.533  1.00  0.970          C  
ATOM  30037  O   GLU B1881      47.955 -11.025  29.361  1.00  0.960          O  
ATOM  30038  CB  GLU B1881      44.905 -10.086  29.818  1.00  1.450          C  
ATOM  30039  CG  GLU B1881      43.855  -9.216  29.205  1.00  1.450          C  
ATOM  30040  CD  GLU B1881      44.463  -8.229  28.298  1.00  1.450          C  
ATOM  30041  OE1 GLU B1881      45.436  -7.628  28.704  1.00  1.450          O  
ATOM  30042  OE2 GLU B1881      43.981  -8.073  27.214  1.00  1.450          O  
ATOM  30043  H   GLU B1881      43.901 -12.319  29.002  1.00  1.220          H  
ATOM  30044  HA  GLU B1881      45.903 -10.496  27.959  1.00  1.250          H  
ATOM  30045 1HB  GLU B1881      44.430 -10.662  30.610  1.00  1.740          H  
ATOM  30046 2HB  GLU B1881      45.646  -9.443  30.287  1.00  1.740          H  
ATOM  30047 1HG  GLU B1881      43.165  -9.836  28.634  1.00  1.740          H  
ATOM  30048 2HG  GLU B1881      43.291  -8.708  29.988  1.00  1.740          H  
ATOM  30049  N   ILE B1882      46.675 -12.628  30.293  1.00  0.950          N  
ATOM  30050  CA  ILE B1882      47.783 -13.193  31.018  1.00  0.910          C  
ATOM  30051  C   ILE B1882      48.715 -13.836  29.987  1.00  0.870          C  
ATOM  30052  O   ILE B1882      49.937 -13.677  30.091  1.00  0.850          O  
ATOM  30053  CB  ILE B1882      47.350 -14.214  32.042  1.00  1.290          C  
ATOM  30054  CG1 ILE B1882      46.480 -13.568  33.063  1.00  1.290          C  
ATOM  30055  CG2 ILE B1882      48.698 -14.683  32.799  1.00  1.290          C  
ATOM  30056  CD1 ILE B1882      45.755 -14.542  33.889  1.00  1.290          C  
ATOM  30057  H   ILE B1882      45.716 -12.993  30.388  1.00  1.140          H  
ATOM  30058  HA  ILE B1882      48.316 -12.403  31.519  1.00  1.090          H  
ATOM  30059  HB  ILE B1882      46.801 -15.018  31.578  1.00  1.550          H  
ATOM  30060 1HG1 ILE B1882      47.089 -12.956  33.705  1.00  1.550          H  
ATOM  30061 2HG1 ILE B1882      45.745 -12.935  32.563  1.00  1.550          H  
ATOM  30062 1HG2 ILE B1882      48.476 -15.400  33.570  1.00  1.550          H  
ATOM  30063 2HG2 ILE B1882      49.404 -15.129  32.113  1.00  1.550          H  
ATOM  30064 3HG2 ILE B1882      49.170 -13.812  33.248  1.00  1.550          H  
ATOM  30065 1HD1 ILE B1882      45.129 -14.042  34.597  1.00  1.550          H  
ATOM  30066 2HD1 ILE B1882      45.131 -15.156  33.254  1.00  1.550          H  
ATOM  30067 3HD1 ILE B1882      46.452 -15.168  34.423  1.00  1.550          H  
ATOM  30068  N   SER B1883      48.138 -14.578  29.013  1.00  0.860          N  
ATOM  30069  CA  SER B1883      48.909 -15.224  27.947  1.00  0.850          C  
ATOM  30070  C   SER B1883      49.723 -14.184  27.206  1.00  0.870          C  
ATOM  30071  O   SER B1883      50.907 -14.397  26.928  1.00  0.870          O  
ATOM  30072  CB  SER B1883      47.990 -15.884  26.926  1.00  1.190          C  
ATOM  30073  OG  SER B1883      47.267 -16.942  27.462  1.00  1.190          O  
ATOM  30074  H   SER B1883      47.125 -14.730  29.037  1.00  1.030          H  
ATOM  30075  HA  SER B1883      49.576 -15.959  28.376  1.00  1.020          H  
ATOM  30076 1HB  SER B1883      47.306 -15.145  26.529  1.00  1.430          H  
ATOM  30077 2HB  SER B1883      48.588 -16.243  26.089  1.00  1.430          H  
ATOM  30078  HG  SER B1883      46.679 -17.230  26.760  1.00  1.430          H  
ATOM  30079  N   HIS B1884      49.100 -13.032  26.923  1.00  0.920          N  
ATOM  30080  CA  HIS B1884      49.769 -11.934  26.253  1.00  0.950          C  
ATOM  30081  C   HIS B1884      50.950 -11.468  27.089  1.00  0.930          C  
ATOM  30082  O   HIS B1884      52.040 -11.299  26.565  1.00  0.950          O  
ATOM  30083  CB  HIS B1884      48.813 -10.771  25.984  1.00  1.320          C  
ATOM  30084  CG  HIS B1884      49.455  -9.617  25.276  1.00  1.320          C  
ATOM  30085  ND1 HIS B1884      49.804  -9.650  23.930  1.00  1.320          N  
ATOM  30086  CD2 HIS B1884      49.818  -8.395  25.728  1.00  1.320          C  
ATOM  30087  CE1 HIS B1884      50.354  -8.493  23.601  1.00  1.320          C  
ATOM  30088  NE2 HIS B1884      50.372  -7.719  24.670  1.00  1.320          N  
ATOM  30089  H   HIS B1884      48.104 -12.935  27.136  1.00  1.100          H  
ATOM  30090  HA  HIS B1884      50.157 -12.271  25.294  1.00  1.140          H  
ATOM  30091 1HB  HIS B1884      47.973 -11.119  25.398  1.00  1.580          H  
ATOM  30092 2HB  HIS B1884      48.411 -10.407  26.924  1.00  1.580          H  
ATOM  30093  HD2 HIS B1884      49.694  -8.022  26.745  1.00  1.580          H  
ATOM  30094  HE1 HIS B1884      50.731  -8.219  22.628  1.00  1.580          H  
ATOM  30095  HE2 HIS B1884      50.736  -6.778  24.712  1.00  1.580          H  
ATOM  30096  N   CYS B1885      50.754 -11.246  28.395  1.00  0.900          N  
ATOM  30097  CA  CYS B1885      51.876 -10.817  29.223  1.00  0.880          C  
ATOM  30098  C   CYS B1885      52.995 -11.882  29.276  1.00  0.820          C  
ATOM  30099  O   CYS B1885      54.167 -11.533  29.190  1.00  0.820          O  
ATOM  30100  CB  CYS B1885      51.430 -10.453  30.629  1.00  1.240          C  
ATOM  30101  SG  CYS B1885      52.744  -9.670  31.629  1.00  1.240          S  
ATOM  30102  H   CYS B1885      49.814 -11.342  28.796  1.00  1.080          H  
ATOM  30103  HA  CYS B1885      52.294  -9.915  28.775  1.00  1.060          H  
ATOM  30104 1HB  CYS B1885      50.583  -9.769  30.572  1.00  1.490          H  
ATOM  30105 2HB  CYS B1885      51.096 -11.356  31.137  1.00  1.490          H  
ATOM  30106  HG  CYS B1885      53.500  -9.253  30.596  1.00  1.490          H  
ATOM  30107  N   LEU B1886      52.664 -13.180  29.384  1.00  0.790          N  
ATOM  30108  CA  LEU B1886      53.717 -14.211  29.422  1.00  0.750          C  
ATOM  30109  C   LEU B1886      54.557 -14.123  28.155  1.00  0.780          C  
ATOM  30110  O   LEU B1886      55.784 -14.168  28.189  1.00  0.760          O  
ATOM  30111  CB  LEU B1886      53.095 -15.628  29.457  1.00  1.070          C  
ATOM  30112  CG  LEU B1886      52.392 -16.117  30.745  1.00  1.070          C  
ATOM  30113  CD1 LEU B1886      51.593 -17.351  30.456  1.00  1.070          C  
ATOM  30114  CD2 LEU B1886      53.404 -16.520  31.771  1.00  1.070          C  
ATOM  30115  H   LEU B1886      51.677 -13.438  29.477  1.00  0.950          H  
ATOM  30116  HA  LEU B1886      54.358 -14.040  30.283  1.00  0.900          H  
ATOM  30117 1HB  LEU B1886      52.358 -15.670  28.665  1.00  1.280          H  
ATOM  30118 2HB  LEU B1886      53.876 -16.330  29.219  1.00  1.280          H  
ATOM  30119  HG  LEU B1886      51.744 -15.326  31.125  1.00  1.280          H  
ATOM  30120 1HD1 LEU B1886      51.125 -17.673  31.364  1.00  1.280          H  
ATOM  30121 2HD1 LEU B1886      50.843 -17.138  29.720  1.00  1.280          H  
ATOM  30122 3HD1 LEU B1886      52.236 -18.143  30.085  1.00  1.280          H  
ATOM  30123 1HD2 LEU B1886      52.886 -16.864  32.662  1.00  1.280          H  
ATOM  30124 2HD2 LEU B1886      54.019 -17.314  31.387  1.00  1.280          H  
ATOM  30125 3HD2 LEU B1886      54.028 -15.703  32.013  1.00  1.280          H  
ATOM  30126  N   LEU B1887      53.879 -13.903  27.038  1.00  0.840          N  
ATOM  30127  CA  LEU B1887      54.454 -13.791  25.710  1.00  0.880          C  
ATOM  30128  C   LEU B1887      55.422 -12.606  25.549  1.00  0.920          C  
ATOM  30129  O   LEU B1887      56.168 -12.556  24.567  1.00  0.970          O  
ATOM  30130  CB  LEU B1887      53.320 -13.707  24.676  1.00  1.220          C  
ATOM  30131  CG  LEU B1887      53.653 -13.917  23.175  1.00  1.220          C  
ATOM  30132  CD1 LEU B1887      54.255 -15.329  22.954  1.00  1.220          C  
ATOM  30133  CD2 LEU B1887      52.338 -13.736  22.370  1.00  1.220          C  
ATOM  30134  H   LEU B1887      52.852 -13.887  27.098  1.00  1.010          H  
ATOM  30135  HA  LEU B1887      55.022 -14.699  25.540  1.00  1.060          H  
ATOM  30136 1HB  LEU B1887      52.558 -14.429  24.952  1.00  1.460          H  
ATOM  30137 2HB  LEU B1887      52.880 -12.717  24.757  1.00  1.460          H  
ATOM  30138  HG  LEU B1887      54.386 -13.179  22.843  1.00  1.460          H  
ATOM  30139 1HD1 LEU B1887      54.469 -15.466  21.895  1.00  1.460          H  
ATOM  30140 2HD1 LEU B1887      55.183 -15.444  23.505  1.00  1.460          H  
ATOM  30141 3HD1 LEU B1887      53.546 -16.079  23.280  1.00  1.460          H  
ATOM  30142 1HD2 LEU B1887      52.536 -13.871  21.303  1.00  1.460          H  
ATOM  30143 2HD2 LEU B1887      51.603 -14.473  22.700  1.00  1.460          H  
ATOM  30144 3HD2 LEU B1887      51.947 -12.732  22.543  1.00  1.460          H  
ATOM  30145  N   THR B1888      55.349 -11.586  26.426  1.00  0.930          N  
ATOM  30146  CA  THR B1888      56.211 -10.415  26.307  1.00  0.980          C  
ATOM  30147  C   THR B1888      57.477 -10.547  27.144  1.00  0.950          C  
ATOM  30148  O   THR B1888      58.340  -9.663  27.128  1.00  1.040          O  
ATOM  30149  CB  THR B1888      55.454  -9.107  26.675  1.00  1.350          C  
ATOM  30150  OG1 THR B1888      54.933  -9.185  28.020  1.00  1.350          O  
ATOM  30151  CG2 THR B1888      54.299  -8.896  25.703  1.00  1.350          C  
ATOM  30152  H   THR B1888      54.758 -11.642  27.261  1.00  1.120          H  
ATOM  30153  HA  THR B1888      56.515 -10.324  25.269  1.00  1.180          H  
ATOM  30154  HB  THR B1888      56.137  -8.263  26.612  1.00  1.620          H  
ATOM  30155  HG1 THR B1888      55.633  -9.124  28.705  1.00  1.620          H  
ATOM  30156 1HG2 THR B1888      53.771  -7.979  25.959  1.00  1.620          H  
ATOM  30157 2HG2 THR B1888      54.686  -8.822  24.690  1.00  1.620          H  
ATOM  30158 3HG2 THR B1888      53.622  -9.723  25.761  1.00  1.620          H  
ATOM  30159  N   TYR B1889      57.594 -11.647  27.873  1.00  0.840          N  
ATOM  30160  CA  TYR B1889      58.774 -11.907  28.668  1.00  0.830          C  
ATOM  30161  C   TYR B1889      59.863 -12.342  27.670  1.00  0.830          C  
ATOM  30162  O   TYR B1889      59.535 -12.980  26.655  1.00  0.800          O  
ATOM  30163  CB  TYR B1889      58.497 -12.968  29.736  1.00  1.170          C  
ATOM  30164  CG  TYR B1889      59.691 -13.266  30.606  1.00  1.170          C  
ATOM  30165  CD1 TYR B1889      60.019 -12.443  31.666  1.00  1.170          C  
ATOM  30166  CD2 TYR B1889      60.487 -14.348  30.308  1.00  1.170          C  
ATOM  30167  CE1 TYR B1889      61.152 -12.707  32.400  1.00  1.170          C  
ATOM  30168  CE2 TYR B1889      61.597 -14.607  31.027  1.00  1.170          C  
ATOM  30169  CZ  TYR B1889      61.942 -13.803  32.059  1.00  1.170          C  
ATOM  30170  OH  TYR B1889      63.091 -14.072  32.731  1.00  1.170          O  
ATOM  30171  H   TYR B1889      56.854 -12.361  27.856  1.00  1.010          H  
ATOM  30172  HA  TYR B1889      59.046 -10.987  29.169  1.00  1.000          H  
ATOM  30173 1HB  TYR B1889      57.681 -12.630  30.375  1.00  1.400          H  
ATOM  30174 2HB  TYR B1889      58.177 -13.879  29.265  1.00  1.400          H  
ATOM  30175  HD1 TYR B1889      59.403 -11.591  31.901  1.00  1.400          H  
ATOM  30176  HD2 TYR B1889      60.243 -14.988  29.483  1.00  1.400          H  
ATOM  30177  HE1 TYR B1889      61.431 -12.054  33.228  1.00  1.400          H  
ATOM  30178  HE2 TYR B1889      62.224 -15.457  30.765  1.00  1.400          H  
ATOM  30179  HH  TYR B1889      63.564 -14.767  32.267  1.00  1.400          H  
ATOM  30180  N   PRO B1890      61.137 -11.945  27.837  1.00  0.890          N  
ATOM  30181  CA  PRO B1890      62.218 -12.358  26.975  1.00  0.960          C  
ATOM  30182  C   PRO B1890      62.228 -13.859  26.772  1.00  1.130          C  
ATOM  30183  O   PRO B1890      62.031 -14.646  27.700  1.00  1.960          O  
ATOM  30184  CB  PRO B1890      63.447 -11.860  27.736  1.00  1.440          C  
ATOM  30185  CG  PRO B1890      62.945 -10.623  28.456  1.00  1.440          C  
ATOM  30186  CD  PRO B1890      61.544 -10.967  28.880  1.00  1.440          C  
ATOM  30187  HA  PRO B1890      62.114 -11.842  26.010  1.00  1.150          H  
ATOM  30188 1HB  PRO B1890      63.806 -12.644  28.414  1.00  1.730          H  
ATOM  30189 2HB  PRO B1890      64.265 -11.648  27.024  1.00  1.730          H  
ATOM  30190 1HG  PRO B1890      63.601 -10.405  29.319  1.00  1.730          H  
ATOM  30191 2HG  PRO B1890      62.985  -9.745  27.798  1.00  1.730          H  
ATOM  30192 1HD  PRO B1890      61.591 -11.401  29.844  1.00  1.730          H  
ATOM  30193 2HD  PRO B1890      60.933 -10.051  28.840  1.00  1.730          H  
ATOM  30194  N   ASP B1891      62.459 -14.212  25.528  1.00  0.990          N  
ATOM  30195  CA  ASP B1891      62.489 -15.547  24.987  1.00  1.050          C  
ATOM  30196  C   ASP B1891      61.278 -16.440  25.255  1.00  0.940          C  
ATOM  30197  O   ASP B1891      61.425 -17.656  25.427  1.00  0.990          O  
ATOM  30198  CB  ASP B1891      63.755 -16.238  25.438  1.00  1.450          C  
ATOM  30199  CG  ASP B1891      65.005 -15.549  24.886  1.00  1.450          C  
ATOM  30200  OD1 ASP B1891      64.884 -14.810  23.919  1.00  1.450          O  
ATOM  30201  OD2 ASP B1891      66.069 -15.786  25.407  1.00  1.450          O  
ATOM  30202  H   ASP B1891      62.637 -13.472  24.862  1.00  1.190          H  
ATOM  30203  HA  ASP B1891      62.560 -15.446  23.902  1.00  1.260          H  
ATOM  30204 1HB  ASP B1891      63.800 -16.254  26.529  1.00  1.740          H  
ATOM  30205 2HB  ASP B1891      63.730 -17.234  25.102  1.00  1.740          H  
ATOM  30206  N   VAL B1892      60.069 -15.864  25.184  1.00  0.870          N  
ATOM  30207  CA  VAL B1892      58.847 -16.673  25.232  1.00  0.850          C  
ATOM  30208  C   VAL B1892      58.259 -16.631  23.836  1.00  0.890          C  
ATOM  30209  O   VAL B1892      57.995 -15.562  23.292  1.00  0.950          O  
ATOM  30210  CB  VAL B1892      57.823 -16.187  26.274  1.00  1.200          C  
ATOM  30211  CG1 VAL B1892      56.529 -17.069  26.204  1.00  1.200          C  
ATOM  30212  CG2 VAL B1892      58.446 -16.284  27.647  1.00  1.200          C  
ATOM  30213  H   VAL B1892      59.978 -14.843  25.126  1.00  1.040          H  
ATOM  30214  HA  VAL B1892      59.102 -17.701  25.458  1.00  1.020          H  
ATOM  30215  HB  VAL B1892      57.548 -15.148  26.070  1.00  1.440          H  
ATOM  30216 1HG1 VAL B1892      55.816 -16.731  26.953  1.00  1.440          H  
ATOM  30217 2HG1 VAL B1892      56.071 -16.998  25.221  1.00  1.440          H  
ATOM  30218 3HG1 VAL B1892      56.795 -18.090  26.388  1.00  1.440          H  
ATOM  30219 1HG2 VAL B1892      57.733 -15.942  28.391  1.00  1.440          H  
ATOM  30220 2HG2 VAL B1892      58.723 -17.304  27.859  1.00  1.440          H  
ATOM  30221 3HG2 VAL B1892      59.331 -15.655  27.657  1.00  1.440          H  
ATOM  30222  N   ASP B1893      58.096 -17.800  23.238  1.00  0.880          N  
ATOM  30223  CA  ASP B1893      57.651 -17.882  21.858  1.00  0.940          C  
ATOM  30224  C   ASP B1893      56.138 -18.095  21.750  1.00  0.950          C  
ATOM  30225  O   ASP B1893      55.492 -17.598  20.828  1.00  1.000          O  
ATOM  30226  CB  ASP B1893      58.421 -19.011  21.166  1.00  1.290          C  
ATOM  30227  CG  ASP B1893      59.986 -18.759  21.172  1.00  1.290          C  
ATOM  30228  OD1 ASP B1893      60.429 -17.722  20.730  1.00  1.290          O  
ATOM  30229  OD2 ASP B1893      60.707 -19.637  21.634  1.00  1.290          O  
ATOM  30230  H   ASP B1893      58.292 -18.652  23.761  1.00  1.060          H  
ATOM  30231  HA  ASP B1893      57.897 -16.945  21.360  1.00  1.130          H  
ATOM  30232 1HB  ASP B1893      58.208 -19.959  21.665  1.00  1.550          H  
ATOM  30233 2HB  ASP B1893      58.083 -19.103  20.124  1.00  1.550          H  
ATOM  30234  N   GLN B1894      55.560 -18.816  22.711  1.00  0.900          N  
ATOM  30235  CA  GLN B1894      54.122 -19.129  22.681  1.00  0.920          C  
ATOM  30236  C   GLN B1894      53.578 -19.238  24.117  1.00  0.840          C  
ATOM  30237  O   GLN B1894      54.282 -19.714  25.011  1.00  0.870          O  
ATOM  30238  CB  GLN B1894      53.886 -20.445  21.914  1.00  1.280          C  
ATOM  30239  CG  GLN B1894      52.464 -20.790  21.601  1.00  1.280          C  
ATOM  30240  CD  GLN B1894      52.325 -22.211  20.970  1.00  1.280          C  
ATOM  30241  OE1 GLN B1894      53.109 -23.141  21.271  1.00  1.280          O  
ATOM  30242  NE2 GLN B1894      51.335 -22.376  20.109  1.00  1.280          N  
ATOM  30243  H   GLN B1894      56.165 -19.210  23.436  1.00  1.080          H  
ATOM  30244  HA  GLN B1894      53.594 -18.322  22.174  1.00  1.100          H  
ATOM  30245 1HB  GLN B1894      54.454 -20.433  20.984  1.00  1.540          H  
ATOM  30246 2HB  GLN B1894      54.225 -21.254  22.490  1.00  1.540          H  
ATOM  30247 1HG  GLN B1894      51.888 -20.737  22.491  1.00  1.540          H  
ATOM  30248 2HG  GLN B1894      52.091 -20.062  20.873  1.00  1.540          H  
ATOM  30249 1HE2 GLN B1894      51.202 -23.264  19.667  1.00  1.540          H  
ATOM  30250 2HE2 GLN B1894      50.726 -21.613  19.887  1.00  1.540          H  
ATOM  30251  N   ALA B1895      52.338 -18.791  24.376  1.00  0.830          N  
ATOM  30252  CA  ALA B1895      51.813 -18.957  25.740  1.00  0.820          C  
ATOM  30253  C   ALA B1895      50.282 -19.084  25.832  1.00  0.840          C  
ATOM  30254  O   ALA B1895      49.542 -18.473  25.054  1.00  0.870          O  
ATOM  30255  CB  ALA B1895      52.251 -17.770  26.588  1.00  1.150          C  
ATOM  30256  H   ALA B1895      51.770 -18.367  23.652  1.00  1.000          H  
ATOM  30257  HA  ALA B1895      52.239 -19.870  26.148  1.00  0.980          H  
ATOM  30258 1HB  ALA B1895      51.900 -17.927  27.602  1.00  1.380          H  
ATOM  30259 2HB  ALA B1895      53.336 -17.695  26.583  1.00  1.380          H  
ATOM  30260 3HB  ALA B1895      51.823 -16.848  26.194  1.00  1.380          H  
ATOM  30261  N   VAL B1896      49.838 -19.872  26.832  1.00  0.840          N  
ATOM  30262  CA  VAL B1896      48.423 -20.079  27.194  1.00  0.880          C  
ATOM  30263  C   VAL B1896      48.300 -20.011  28.715  1.00  0.850          C  
ATOM  30264  O   VAL B1896      49.258 -20.310  29.429  1.00  0.830          O  
ATOM  30265  CB  VAL B1896      47.858 -21.431  26.641  1.00  1.220          C  
ATOM  30266  CG1 VAL B1896      48.515 -22.621  27.295  1.00  1.220          C  
ATOM  30267  CG2 VAL B1896      46.332 -21.536  26.815  1.00  1.220          C  
ATOM  30268  H   VAL B1896      50.564 -20.328  27.397  1.00  1.010          H  
ATOM  30269  HA  VAL B1896      47.833 -19.277  26.761  1.00  1.060          H  
ATOM  30270  HB  VAL B1896      48.085 -21.458  25.604  1.00  1.460          H  
ATOM  30271 1HG1 VAL B1896      48.140 -23.544  26.852  1.00  1.460          H  
ATOM  30272 2HG1 VAL B1896      49.582 -22.554  27.141  1.00  1.460          H  
ATOM  30273 3HG1 VAL B1896      48.290 -22.625  28.359  1.00  1.460          H  
ATOM  30274 1HG2 VAL B1896      45.986 -22.470  26.370  1.00  1.460          H  
ATOM  30275 2HG2 VAL B1896      46.053 -21.532  27.863  1.00  1.460          H  
ATOM  30276 3HG2 VAL B1896      45.851 -20.699  26.308  1.00  1.460          H  
ATOM  30277  N   VAL B1897      47.148 -19.596  29.220  1.00  0.910          N  
ATOM  30278  CA  VAL B1897      46.933 -19.591  30.659  1.00  0.910          C  
ATOM  30279  C   VAL B1897      45.667 -20.365  30.913  1.00  0.960          C  
ATOM  30280  O   VAL B1897      44.711 -20.265  30.142  1.00  1.050          O  
ATOM  30281  CB  VAL B1897      46.890 -18.176  31.207  1.00  1.270          C  
ATOM  30282  CG1 VAL B1897      46.714 -18.173  32.758  1.00  1.270          C  
ATOM  30283  CG2 VAL B1897      48.139 -17.546  30.801  1.00  1.270          C  
ATOM  30284  H   VAL B1897      46.397 -19.316  28.601  1.00  1.090          H  
ATOM  30285  HA  VAL B1897      47.752 -20.119  31.149  1.00  1.090          H  
ATOM  30286  HB  VAL B1897      46.045 -17.638  30.783  1.00  1.530          H  
ATOM  30287 1HG1 VAL B1897      46.698 -17.162  33.116  1.00  1.530          H  
ATOM  30288 2HG1 VAL B1897      45.811 -18.658  33.046  1.00  1.530          H  
ATOM  30289 3HG1 VAL B1897      47.547 -18.694  33.213  1.00  1.530          H  
ATOM  30290 1HG2 VAL B1897      48.170 -16.601  31.125  1.00  1.530          H  
ATOM  30291 2HG2 VAL B1897      48.943 -18.099  31.222  1.00  1.530          H  
ATOM  30292 3HG2 VAL B1897      48.233 -17.534  29.736  1.00  1.530          H  
ATOM  30293  N   ILE B1898      45.703 -21.219  31.927  1.00  0.950          N  
ATOM  30294  CA  ILE B1898      44.577 -22.087  32.213  1.00  1.050          C  
ATOM  30295  C   ILE B1898      44.058 -21.905  33.645  1.00  1.030          C  
ATOM  30296  O   ILE B1898      44.818 -21.689  34.594  1.00  1.040          O  
ATOM  30297  CB  ILE B1898      44.952 -23.557  31.916  1.00  1.430          C  
ATOM  30298  CG1 ILE B1898      45.438 -23.653  30.401  1.00  1.430          C  
ATOM  30299  CG2 ILE B1898      43.735 -24.475  32.138  1.00  1.430          C  
ATOM  30300  CD1 ILE B1898      46.061 -24.967  29.987  1.00  1.430          C  
ATOM  30301  H   ILE B1898      46.533 -21.216  32.531  1.00  1.140          H  
ATOM  30302  HA  ILE B1898      43.766 -21.820  31.540  1.00  1.260          H  
ATOM  30303  HB  ILE B1898      45.732 -23.878  32.561  1.00  1.720          H  
ATOM  30304 1HG1 ILE B1898      44.597 -23.430  29.757  1.00  1.720          H  
ATOM  30305 2HG1 ILE B1898      46.203 -22.912  30.231  1.00  1.720          H  
ATOM  30306 1HG2 ILE B1898      43.999 -25.506  31.919  1.00  1.720          H  
ATOM  30307 2HG2 ILE B1898      43.398 -24.417  33.165  1.00  1.720          H  
ATOM  30308 3HG2 ILE B1898      42.930 -24.170  31.487  1.00  1.720          H  
ATOM  30309 1HD1 ILE B1898      46.365 -24.895  28.947  1.00  1.720          H  
ATOM  30310 2HD1 ILE B1898      46.919 -25.184  30.585  1.00  1.720          H  
ATOM  30311 3HD1 ILE B1898      45.360 -25.773  30.097  1.00  1.720          H  
ATOM  30312  N   ASP B1899      42.732 -21.903  33.770  1.00  1.040          N  
ATOM  30313  CA  ASP B1899      42.017 -21.736  35.037  1.00  1.050          C  
ATOM  30314  C   ASP B1899      41.928 -23.071  35.809  1.00  1.060          C  
ATOM  30315  O   ASP B1899      41.326 -24.027  35.309  1.00  1.120          O  
ATOM  30316  CB  ASP B1899      40.596 -21.223  34.770  1.00  1.470          C  
ATOM  30317  CG  ASP B1899      39.848 -20.874  36.030  1.00  1.470          C  
ATOM  30318  OD1 ASP B1899      40.470 -20.870  37.046  1.00  1.470          O  
ATOM  30319  OD2 ASP B1899      38.670 -20.596  35.969  1.00  1.470          O  
ATOM  30320  H   ASP B1899      42.181 -22.092  32.946  1.00  1.250          H  
ATOM  30321  HA  ASP B1899      42.556 -21.020  35.653  1.00  1.260          H  
ATOM  30322 1HB  ASP B1899      40.641 -20.345  34.147  1.00  1.760          H  
ATOM  30323 2HB  ASP B1899      40.029 -21.981  34.230  1.00  1.760          H  
ATOM  30324  N   GLN B1900      42.621 -23.181  36.950  1.00  1.070          N  
ATOM  30325  CA  GLN B1900      42.665 -24.405  37.752  1.00  1.140          C  
ATOM  30326  C   GLN B1900      41.968 -24.211  39.101  1.00  1.180          C  
ATOM  30327  O   GLN B1900      41.901 -23.094  39.622  1.00  1.170          O  
ATOM  30328  CB  GLN B1900      44.113 -24.833  37.963  1.00  1.570          C  
ATOM  30329  CG  GLN B1900      44.857 -25.224  36.707  1.00  1.570          C  
ATOM  30330  CD  GLN B1900      44.321 -26.499  36.156  1.00  1.570          C  
ATOM  30331  OE1 GLN B1900      44.152 -27.455  36.917  1.00  1.570          O  
ATOM  30332  NE2 GLN B1900      44.056 -26.555  34.871  1.00  1.570          N  
ATOM  30333  H   GLN B1900      43.092 -22.357  37.339  1.00  1.280          H  
ATOM  30334  HA  GLN B1900      42.136 -25.193  37.219  1.00  1.370          H  
ATOM  30335 1HB  GLN B1900      44.645 -23.991  38.389  1.00  1.880          H  
ATOM  30336 2HB  GLN B1900      44.158 -25.655  38.674  1.00  1.880          H  
ATOM  30337 1HG  GLN B1900      44.751 -24.437  35.955  1.00  1.880          H  
ATOM  30338 2HG  GLN B1900      45.897 -25.381  36.944  1.00  1.880          H  
ATOM  30339 1HE2 GLN B1900      43.695 -27.396  34.465  1.00  1.880          H  
ATOM  30340 2HE2 GLN B1900      44.216 -25.759  34.292  1.00  1.880          H  
ATOM  30341  N   THR B1901      41.449 -25.292  39.693  1.00  1.300          N  
ATOM  30342  CA  THR B1901      40.823 -25.123  41.004  1.00  1.410          C  
ATOM  30343  C   THR B1901      41.246 -26.150  42.035  1.00  1.480          C  
ATOM  30344  O   THR B1901      41.670 -27.263  41.716  1.00  1.530          O  
ATOM  30345  CB  THR B1901      39.285 -25.167  40.901  1.00  1.930          C  
ATOM  30346  OG1 THR B1901      38.873 -26.466  40.448  1.00  1.930          O  
ATOM  30347  CG2 THR B1901      38.783 -24.107  39.915  1.00  1.930          C  
ATOM  30348  H   THR B1901      41.489 -26.203  39.255  1.00  1.560          H  
ATOM  30349  HA  THR B1901      41.106 -24.148  41.401  1.00  1.690          H  
ATOM  30350  HB  THR B1901      38.856 -24.974  41.890  1.00  2.320          H  
ATOM  30351  HG1 THR B1901      39.045 -27.120  41.140  1.00  2.320          H  
ATOM  30352 1HG2 THR B1901      37.699 -24.143  39.866  1.00  2.320          H  
ATOM  30353 2HG2 THR B1901      39.100 -23.127  40.252  1.00  2.320          H  
ATOM  30354 3HG2 THR B1901      39.187 -24.289  38.924  1.00  2.320          H  
ATOM  30355  N   ASP B1902      41.071 -25.762  43.290  1.00  1.530          N  
ATOM  30356  CA  ASP B1902      41.313 -26.576  44.465  1.00  1.670          C  
ATOM  30357  C   ASP B1902      40.032 -27.248  44.951  1.00  1.880          C  
ATOM  30358  O   ASP B1902      38.929 -26.748  44.708  1.00  2.000          O  
ATOM  30359  CB  ASP B1902      41.857 -25.691  45.572  1.00  2.280          C  
ATOM  30360  CG  ASP B1902      42.526 -26.419  46.708  1.00  2.280          C  
ATOM  30361  OD1 ASP B1902      43.723 -26.540  46.698  1.00  2.280          O  
ATOM  30362  OD2 ASP B1902      41.836 -26.849  47.617  1.00  2.280          O  
ATOM  30363  H   ASP B1902      40.750 -24.804  43.451  1.00  1.840          H  
ATOM  30364  HA  ASP B1902      42.042 -27.347  44.215  1.00  2.000          H  
ATOM  30365 1HB  ASP B1902      42.557 -24.979  45.138  1.00  2.740          H  
ATOM  30366 2HB  ASP B1902      41.027 -25.121  45.975  1.00  2.740          H  
ATOM  30367  N   GLU B1903      40.186 -28.342  45.693  1.00  2.010          N  
ATOM  30368  CA  GLU B1903      39.065 -29.059  46.306  1.00  2.230          C  
ATOM  30369  C   GLU B1903      38.310 -28.184  47.311  1.00  2.290          C  
ATOM  30370  O   GLU B1903      37.108 -28.352  47.520  1.00  2.460          O  
ATOM  30371  CB  GLU B1903      39.564 -30.326  47.001  1.00  3.030          C  
ATOM  30372  CG  GLU B1903      40.058 -31.416  46.049  1.00  3.030          C  
ATOM  30373  CD  GLU B1903      40.565 -32.641  46.769  1.00  3.030          C  
ATOM  30374  OE1 GLU B1903      40.635 -32.608  47.974  1.00  3.030          O  
ATOM  30375  OE2 GLU B1903      40.882 -33.604  46.113  1.00  3.030          O  
ATOM  30376  H   GLU B1903      41.124 -28.692  45.853  1.00  2.410          H  
ATOM  30377  HA  GLU B1903      38.369 -29.345  45.518  1.00  2.680          H  
ATOM  30378 1HB  GLU B1903      40.386 -30.067  47.670  1.00  3.640          H  
ATOM  30379 2HB  GLU B1903      38.765 -30.745  47.612  1.00  3.640          H  
ATOM  30380 1HG  GLU B1903      39.238 -31.707  45.393  1.00  3.640          H  
ATOM  30381 2HG  GLU B1903      40.853 -31.008  45.428  1.00  3.640          H  
ATOM  30382  N   ARG B1904      39.018 -27.226  47.914  1.00  2.380          N  
ATOM  30383  CA  ARG B1904      38.468 -26.313  48.905  1.00  2.540          C  
ATOM  30384  C   ARG B1904      37.670 -25.159  48.298  1.00  2.420          C  
ATOM  30385  O   ARG B1904      37.148 -24.324  49.034  1.00  2.530          O  
ATOM  30386  CB  ARG B1904      39.588 -25.727  49.747  1.00  3.490          C  
ATOM  30387  CG  ARG B1904      40.315 -26.721  50.645  1.00  3.490          C  
ATOM  30388  CD  ARG B1904      41.531 -26.118  51.242  1.00  3.490          C  
ATOM  30389  NE  ARG B1904      42.559 -25.897  50.214  1.00  3.490          N  
ATOM  30390  CZ  ARG B1904      43.664 -25.131  50.339  1.00  3.490          C  
ATOM  30391  NH1 ARG B1904      43.904 -24.472  51.463  1.00  3.490          N  
ATOM  30392  NH2 ARG B1904      44.512 -25.046  49.322  1.00  3.490          N  
ATOM  30393  H   ARG B1904      40.026 -27.145  47.712  1.00  2.860          H  
ATOM  30394  HA  ARG B1904      37.805 -26.884  49.554  1.00  3.050          H  
ATOM  30395 1HB  ARG B1904      40.325 -25.266  49.089  1.00  4.190          H  
ATOM  30396 2HB  ARG B1904      39.187 -24.940  50.385  1.00  4.190          H  
ATOM  30397 1HG  ARG B1904      39.654 -27.047  51.445  1.00  4.190          H  
ATOM  30398 2HG  ARG B1904      40.624 -27.582  50.049  1.00  4.190          H  
ATOM  30399 1HD  ARG B1904      41.272 -25.159  51.690  1.00  4.190          H  
ATOM  30400 2HD  ARG B1904      41.936 -26.786  52.001  1.00  4.190          H  
ATOM  30401  HE  ARG B1904      42.428 -26.386  49.310  1.00  4.190          H  
ATOM  30402 1HH1 ARG B1904      43.262 -24.537  52.237  1.00  4.190          H  
ATOM  30403 2HH1 ARG B1904      44.737 -23.899  51.547  1.00  4.190          H  
ATOM  30404 1HH2 ARG B1904      44.324 -25.576  48.443  1.00  4.190          H  
ATOM  30405 2HH2 ARG B1904      45.342 -24.480  49.395  1.00  4.190          H  
ATOM  30406  N   GLY B1905      37.614 -25.057  46.966  1.00  2.260          N  
ATOM  30407  CA  GLY B1905      36.906 -23.954  46.325  1.00  2.240          C  
ATOM  30408  C   GLY B1905      37.835 -22.812  45.925  1.00  2.010          C  
ATOM  30409  O   GLY B1905      37.415 -21.866  45.252  1.00  2.120          O  
ATOM  30410  H   GLY B1905      38.038 -25.772  46.364  1.00  2.710          H  
ATOM  30411 1HA  GLY B1905      36.396 -24.331  45.439  1.00  2.690          H  
ATOM  30412 2HA  GLY B1905      36.135 -23.580  46.997  1.00  2.690          H  
ATOM  30413  N   MET B1906      39.088 -22.895  46.351  1.00  1.820          N  
ATOM  30414  CA  MET B1906      40.091 -21.895  46.014  1.00  1.690          C  
ATOM  30415  C   MET B1906      40.354 -21.944  44.516  1.00  1.450          C  
ATOM  30416  O   MET B1906      40.496 -23.022  43.928  1.00  1.400          O  
ATOM  30417  CB  MET B1906      41.393 -22.149  46.775  1.00  2.420          C  
ATOM  30418  CG  MET B1906      42.478 -21.093  46.590  1.00  2.420          C  
ATOM  30419  SD  MET B1906      44.010 -21.499  47.472  1.00  2.420          S  
ATOM  30420  CE  MET B1906      44.730 -22.805  46.444  1.00  2.420          C  
ATOM  30421  H   MET B1906      39.320 -23.686  46.933  1.00  2.180          H  
ATOM  30422  HA  MET B1906      39.709 -20.903  46.255  1.00  2.030          H  
ATOM  30423 1HB  MET B1906      41.191 -22.243  47.832  1.00  2.900          H  
ATOM  30424 2HB  MET B1906      41.808 -23.067  46.456  1.00  2.900          H  
ATOM  30425 1HG  MET B1906      42.721 -20.981  45.531  1.00  2.900          H  
ATOM  30426 2HG  MET B1906      42.114 -20.131  46.957  1.00  2.900          H  
ATOM  30427 1HE  MET B1906      45.675 -23.124  46.878  1.00  2.900          H  
ATOM  30428 2HE  MET B1906      44.060 -23.655  46.396  1.00  2.900          H  
ATOM  30429 3HE  MET B1906      44.908 -22.422  45.436  1.00  2.900          H  
ATOM  30430  N   LYS B1907      40.440 -20.781  43.889  1.00  1.360          N  
ATOM  30431  CA  LYS B1907      40.718 -20.730  42.462  1.00  1.210          C  
ATOM  30432  C   LYS B1907      42.108 -20.174  42.246  1.00  1.110          C  
ATOM  30433  O   LYS B1907      42.558 -19.314  43.006  1.00  1.130          O  
ATOM  30434  CB  LYS B1907      39.672 -19.863  41.764  1.00  1.750          C  
ATOM  30435  CG  LYS B1907      38.256 -20.403  41.876  1.00  1.750          C  
ATOM  30436  CD  LYS B1907      37.245 -19.509  41.173  1.00  1.750          C  
ATOM  30437  CE  LYS B1907      35.827 -20.088  41.276  1.00  1.750          C  
ATOM  30438  NZ  LYS B1907      35.310 -20.088  42.689  1.00  1.750          N  
ATOM  30439  H   LYS B1907      40.311 -19.921  44.409  1.00  1.630          H  
ATOM  30440  HA  LYS B1907      40.690 -21.736  42.043  1.00  1.450          H  
ATOM  30441 1HB  LYS B1907      39.683 -18.865  42.194  1.00  2.100          H  
ATOM  30442 2HB  LYS B1907      39.920 -19.776  40.702  1.00  2.100          H  
ATOM  30443 1HG  LYS B1907      38.215 -21.392  41.441  1.00  2.100          H  
ATOM  30444 2HG  LYS B1907      37.998 -20.488  42.930  1.00  2.100          H  
ATOM  30445 1HD  LYS B1907      37.260 -18.512  41.619  1.00  2.100          H  
ATOM  30446 2HD  LYS B1907      37.513 -19.421  40.117  1.00  2.100          H  
ATOM  30447 1HE  LYS B1907      35.157 -19.494  40.655  1.00  2.100          H  
ATOM  30448 2HE  LYS B1907      35.836 -21.114  40.906  1.00  2.100          H  
ATOM  30449 1HZ  LYS B1907      34.378 -20.477  42.707  1.00  2.100          H  
ATOM  30450 2HZ  LYS B1907      35.918 -20.652  43.286  1.00  2.100          H  
ATOM  30451 3HZ  LYS B1907      35.284 -19.144  43.042  1.00  2.100          H  
ATOM  30452  N   PHE B1908      42.788 -20.644  41.212  1.00  1.060          N  
ATOM  30453  CA  PHE B1908      44.102 -20.126  40.895  1.00  1.020          C  
ATOM  30454  C   PHE B1908      44.433 -20.292  39.423  1.00  1.010          C  
ATOM  30455  O   PHE B1908      43.801 -21.066  38.710  1.00  1.040          O  
ATOM  30456  CB  PHE B1908      45.136 -20.803  41.783  1.00  1.440          C  
ATOM  30457  CG  PHE B1908      45.232 -22.283  41.623  1.00  1.440          C  
ATOM  30458  CD1 PHE B1908      46.145 -22.841  40.747  1.00  1.440          C  
ATOM  30459  CD2 PHE B1908      44.406 -23.132  42.363  1.00  1.440          C  
ATOM  30460  CE1 PHE B1908      46.241 -24.199  40.615  1.00  1.440          C  
ATOM  30461  CE2 PHE B1908      44.504 -24.490  42.223  1.00  1.440          C  
ATOM  30462  CZ  PHE B1908      45.421 -25.025  41.350  1.00  1.440          C  
ATOM  30463  H   PHE B1908      42.396 -21.390  40.624  1.00  1.270          H  
ATOM  30464  HA  PHE B1908      44.113 -19.059  41.120  1.00  1.220          H  
ATOM  30465 1HB  PHE B1908      46.088 -20.386  41.565  1.00  1.730          H  
ATOM  30466 2HB  PHE B1908      44.917 -20.586  42.829  1.00  1.730          H  
ATOM  30467  HD1 PHE B1908      46.792 -22.193  40.157  1.00  1.730          H  
ATOM  30468  HD2 PHE B1908      43.677 -22.708  43.059  1.00  1.730          H  
ATOM  30469  HE1 PHE B1908      46.961 -24.620  39.927  1.00  1.730          H  
ATOM  30470  HE2 PHE B1908      43.864 -25.149  42.801  1.00  1.730          H  
ATOM  30471  HZ  PHE B1908      45.497 -26.106  41.241  1.00  1.730          H  
ATOM  30472  N   LEU B1909      45.426 -19.560  38.951  1.00  1.000          N  
ATOM  30473  CA  LEU B1909      45.779 -19.691  37.547  1.00  1.020          C  
ATOM  30474  C   LEU B1909      47.148 -20.322  37.368  1.00  0.990          C  
ATOM  30475  O   LEU B1909      48.022 -20.199  38.247  1.00  0.970          O  
ATOM  30476  CB  LEU B1909      45.732 -18.304  36.922  1.00  1.420          C  
ATOM  30477  CG  LEU B1909      44.443 -17.530  37.175  1.00  1.420          C  
ATOM  30478  CD1 LEU B1909      44.602 -16.184  36.648  1.00  1.420          C  
ATOM  30479  CD2 LEU B1909      43.269 -18.193  36.525  1.00  1.420          C  
ATOM  30480  H   LEU B1909      45.896 -18.904  39.558  1.00  1.200          H  
ATOM  30481  HA  LEU B1909      45.061 -20.342  37.047  1.00  1.220          H  
ATOM  30482 1HB  LEU B1909      46.518 -17.715  37.278  1.00  1.700          H  
ATOM  30483 2HB  LEU B1909      45.855 -18.413  35.842  1.00  1.700          H  
ATOM  30484  HG  LEU B1909      44.280 -17.456  38.235  1.00  1.700          H  
ATOM  30485 1HD1 LEU B1909      43.714 -15.605  36.842  1.00  1.700          H  
ATOM  30486 2HD1 LEU B1909      45.460 -15.687  37.119  1.00  1.700          H  
ATOM  30487 3HD1 LEU B1909      44.757 -16.272  35.598  1.00  1.700          H  
ATOM  30488 1HD2 LEU B1909      42.392 -17.599  36.708  1.00  1.700          H  
ATOM  30489 2HD2 LEU B1909      43.446 -18.258  35.475  1.00  1.700          H  
ATOM  30490 3HD2 LEU B1909      43.112 -19.186  36.930  1.00  1.700          H  
ATOM  30491  N   VAL B1910      47.330 -20.990  36.227  1.00  0.980          N  
ATOM  30492  CA  VAL B1910      48.625 -21.546  35.864  1.00  0.940          C  
ATOM  30493  C   VAL B1910      49.045 -21.049  34.477  1.00  0.880          C  
ATOM  30494  O   VAL B1910      48.257 -21.073  33.522  1.00  0.900          O  
ATOM  30495  CB  VAL B1910      48.588 -23.083  35.895  1.00  1.330          C  
ATOM  30496  CG1 VAL B1910      50.002 -23.661  35.515  1.00  1.330          C  
ATOM  30497  CG2 VAL B1910      48.109 -23.539  37.270  1.00  1.330          C  
ATOM  30498  H   VAL B1910      46.535 -21.111  35.586  1.00  1.180          H  
ATOM  30499  HA  VAL B1910      49.361 -21.212  36.588  1.00  1.130          H  
ATOM  30500  HB  VAL B1910      47.886 -23.442  35.152  1.00  1.600          H  
ATOM  30501 1HG1 VAL B1910      49.964 -24.746  35.524  1.00  1.600          H  
ATOM  30502 2HG1 VAL B1910      50.300 -23.332  34.523  1.00  1.600          H  
ATOM  30503 3HG1 VAL B1910      50.739 -23.328  36.213  1.00  1.600          H  
ATOM  30504 1HG2 VAL B1910      48.067 -24.603  37.277  1.00  1.600          H  
ATOM  30505 2HG2 VAL B1910      48.775 -23.188  38.033  1.00  1.600          H  
ATOM  30506 3HG2 VAL B1910      47.117 -23.145  37.466  1.00  1.600          H  
ATOM  30507  N   GLY B1911      50.265 -20.533  34.377  1.00  0.840          N  
ATOM  30508  CA  GLY B1911      50.758 -20.065  33.090  1.00  0.830          C  
ATOM  30509  C   GLY B1911      51.571 -21.152  32.405  1.00  0.830          C  
ATOM  30510  O   GLY B1911      52.398 -21.821  33.034  1.00  0.930          O  
ATOM  30511  H   GLY B1911      50.861 -20.542  35.207  1.00  1.010          H  
ATOM  30512 1HA  GLY B1911      49.919 -19.790  32.457  1.00  1.000          H  
ATOM  30513 2HA  GLY B1911      51.362 -19.173  33.227  1.00  1.000          H  
ATOM  30514  N   TYR B1912      51.386 -21.279  31.103  1.00  0.890          N  
ATOM  30515  CA  TYR B1912      52.092 -22.266  30.308  1.00  0.940          C  
ATOM  30516  C   TYR B1912      52.861 -21.602  29.193  1.00  0.870          C  
ATOM  30517  O   TYR B1912      52.282 -20.944  28.318  1.00  1.230          O  
ATOM  30518  CB  TYR B1912      51.043 -23.213  29.731  1.00  1.300          C  
ATOM  30519  CG  TYR B1912      50.292 -23.976  30.768  1.00  1.300          C  
ATOM  30520  CD1 TYR B1912      49.236 -23.393  31.398  1.00  1.300          C  
ATOM  30521  CD2 TYR B1912      50.651 -25.238  31.103  1.00  1.300          C  
ATOM  30522  CE1 TYR B1912      48.576 -24.056  32.365  1.00  1.300          C  
ATOM  30523  CE2 TYR B1912      49.992 -25.908  32.061  1.00  1.300          C  
ATOM  30524  CZ  TYR B1912      48.951 -25.331  32.707  1.00  1.300          C  
ATOM  30525  OH  TYR B1912      48.277 -26.016  33.698  1.00  1.300          O  
ATOM  30526  H   TYR B1912      50.660 -20.728  30.636  1.00  1.070          H  
ATOM  30527  HA  TYR B1912      52.801 -22.806  30.938  1.00  1.130          H  
ATOM  30528 1HB  TYR B1912      50.349 -22.605  29.238  1.00  1.560          H  
ATOM  30529 2HB  TYR B1912      51.450 -23.884  29.003  1.00  1.560          H  
ATOM  30530  HD1 TYR B1912      48.927 -22.378  31.142  1.00  1.560          H  
ATOM  30531  HD2 TYR B1912      51.469 -25.720  30.620  1.00  1.560          H  
ATOM  30532  HE1 TYR B1912      47.765 -23.569  32.865  1.00  1.560          H  
ATOM  30533  HE2 TYR B1912      50.312 -26.903  32.307  1.00  1.560          H  
ATOM  30534  HH  TYR B1912      48.624 -26.930  33.742  1.00  1.560          H  
ATOM  30535  N   VAL B1913      54.176 -21.790  29.173  1.00  0.920          N  
ATOM  30536  CA  VAL B1913      54.930 -21.148  28.116  1.00  1.230          C  
ATOM  30537  C   VAL B1913      55.819 -22.078  27.349  1.00  1.030          C  
ATOM  30538  O   VAL B1913      56.393 -23.021  27.893  1.00  1.020          O  
ATOM  30539  CB  VAL B1913      55.836 -20.023  28.682  1.00  1.600          C  
ATOM  30540  CG1 VAL B1913      54.993 -18.964  29.325  1.00  1.600          C  
ATOM  30541  CG2 VAL B1913      56.865 -20.579  29.689  1.00  1.600          C  
ATOM  30542  H   VAL B1913      54.646 -22.347  29.900  1.00  1.100          H  
ATOM  30543  HA  VAL B1913      54.236 -20.701  27.408  1.00  1.480          H  
ATOM  30544  HB  VAL B1913      56.359 -19.577  27.870  1.00  1.920          H  
ATOM  30545 1HG1 VAL B1913      55.631 -18.156  29.683  1.00  1.920          H  
ATOM  30546 2HG1 VAL B1913      54.299 -18.581  28.591  1.00  1.920          H  
ATOM  30547 3HG1 VAL B1913      54.443 -19.390  30.159  1.00  1.920          H  
ATOM  30548 1HG2 VAL B1913      57.489 -19.763  30.051  1.00  1.920          H  
ATOM  30549 2HG2 VAL B1913      56.344 -21.033  30.528  1.00  1.920          H  
ATOM  30550 3HG2 VAL B1913      57.504 -21.321  29.220  1.00  1.920          H  
ATOM  30551  N   VAL B1914      56.024 -21.695  26.110  1.00  1.200          N  
ATOM  30552  CA  VAL B1914      56.967 -22.313  25.220  1.00  1.160          C  
ATOM  30553  C   VAL B1914      58.022 -21.265  25.114  1.00  1.390          C  
ATOM  30554  O   VAL B1914      57.756 -20.153  24.640  1.00  1.840          O  
ATOM  30555  CB  VAL B1914      56.347 -22.603  23.874  1.00  1.640          C  
ATOM  30556  CG1 VAL B1914      57.344 -23.232  22.962  1.00  1.640          C  
ATOM  30557  CG2 VAL B1914      55.148 -23.477  24.087  1.00  1.640          C  
ATOM  30558  H   VAL B1914      55.451 -20.919  25.770  1.00  1.440          H  
ATOM  30559  HA  VAL B1914      57.381 -23.216  25.661  1.00  1.390          H  
ATOM  30560  HB  VAL B1914      56.065 -21.683  23.429  1.00  1.970          H  
ATOM  30561 1HG1 VAL B1914      56.889 -23.426  21.992  1.00  1.970          H  
ATOM  30562 2HG1 VAL B1914      58.198 -22.570  22.828  1.00  1.970          H  
ATOM  30563 3HG1 VAL B1914      57.680 -24.164  23.400  1.00  1.970          H  
ATOM  30564 1HG2 VAL B1914      54.687 -23.662  23.145  1.00  1.970          H  
ATOM  30565 2HG2 VAL B1914      55.461 -24.410  24.536  1.00  1.970          H  
ATOM  30566 3HG2 VAL B1914      54.445 -22.974  24.741  1.00  1.970          H  
ATOM  30567  N   ALA B1915      59.200 -21.600  25.568  1.00  1.270          N  
ATOM  30568  CA  ALA B1915      60.237 -20.613  25.715  1.00  1.560          C  
ATOM  30569  C   ALA B1915      61.625 -21.221  25.624  1.00  1.580          C  
ATOM  30570  O   ALA B1915      61.794 -22.447  25.594  1.00  1.480          O  
ATOM  30571  CB  ALA B1915      60.011 -19.935  27.045  1.00  2.070          C  
ATOM  30572  H   ALA B1915      59.353 -22.552  25.874  1.00  1.520          H  
ATOM  30573  HA  ALA B1915      60.150 -19.886  24.906  1.00  1.870          H  
ATOM  30574 1HB  ALA B1915      60.747 -19.168  27.201  1.00  2.480          H  
ATOM  30575 2HB  ALA B1915      59.021 -19.499  27.067  1.00  2.480          H  
ATOM  30576 3HB  ALA B1915      60.083 -20.676  27.810  1.00  2.480          H  
ATOM  30577  N   GLN B1916      62.627 -20.364  25.563  1.00  2.310          N  
ATOM  30578  CA  GLN B1916      63.985 -20.870  25.517  1.00  2.650          C  
ATOM  30579  C   GLN B1916      64.374 -21.307  26.920  1.00  2.600          C  
ATOM  30580  O   GLN B1916      63.547 -21.253  27.826  1.00  3.130          O  
ATOM  30581  CB  GLN B1916      64.933 -19.832  24.948  1.00  3.570          C  
ATOM  30582  CG  GLN B1916      64.530 -19.381  23.532  1.00  3.570          C  
ATOM  30583  CD  GLN B1916      64.545 -20.523  22.559  1.00  3.570          C  
ATOM  30584  OE1 GLN B1916      65.524 -21.274  22.531  1.00  3.570          O  
ATOM  30585  NE2 GLN B1916      63.479 -20.693  21.769  1.00  3.570          N  
ATOM  30586  H   GLN B1916      62.418 -19.360  25.560  1.00  2.770          H  
ATOM  30587  HA  GLN B1916      64.016 -21.751  24.875  1.00  3.180          H  
ATOM  30588 1HB  GLN B1916      64.997 -18.981  25.614  1.00  4.290          H  
ATOM  30589 2HB  GLN B1916      65.933 -20.256  24.876  1.00  4.290          H  
ATOM  30590 1HG  GLN B1916      63.512 -18.980  23.549  1.00  4.290          H  
ATOM  30591 2HG  GLN B1916      65.228 -18.617  23.185  1.00  4.290          H  
ATOM  30592 1HE2 GLN B1916      63.455 -21.448  21.119  1.00  4.290          H  
ATOM  30593 2HE2 GLN B1916      62.645 -20.073  21.814  1.00  4.290          H  
ATOM  30594  N   GLN B1917      65.582 -21.843  27.089  1.00  2.470          N  
ATOM  30595  CA  GLN B1917      65.965 -22.366  28.399  1.00  2.500          C  
ATOM  30596  C   GLN B1917      66.397 -21.338  29.451  1.00  2.130          C  
ATOM  30597  O   GLN B1917      66.334 -21.627  30.650  1.00  2.760          O  
ATOM  30598  CB  GLN B1917      67.077 -23.420  28.234  1.00  3.490          C  
ATOM  30599  CG  GLN B1917      68.492 -22.890  27.867  1.00  3.490          C  
ATOM  30600  CD  GLN B1917      68.684 -22.615  26.381  1.00  3.490          C  
ATOM  30601  OE1 GLN B1917      67.751 -22.195  25.686  1.00  3.490          O  
ATOM  30602  NE2 GLN B1917      69.887 -22.856  25.884  1.00  3.490          N  
ATOM  30603  H   GLN B1917      66.235 -21.885  26.304  1.00  2.960          H  
ATOM  30604  HA  GLN B1917      65.092 -22.878  28.804  1.00  3.000          H  
ATOM  30605 1HB  GLN B1917      67.173 -23.983  29.162  1.00  4.190          H  
ATOM  30606 2HB  GLN B1917      66.784 -24.129  27.460  1.00  4.190          H  
ATOM  30607 1HG  GLN B1917      68.712 -21.985  28.419  1.00  4.190          H  
ATOM  30608 2HG  GLN B1917      69.211 -23.657  28.148  1.00  4.190          H  
ATOM  30609 1HE2 GLN B1917      70.071 -22.697  24.911  1.00  4.190          H  
ATOM  30610 2HE2 GLN B1917      70.619 -23.197  26.479  1.00  4.190          H  
ATOM  30611  N   GLU B1918      66.769 -20.121  29.053  1.00  1.830          N  
ATOM  30612  CA  GLU B1918      67.240 -19.149  30.043  1.00  2.200          C  
ATOM  30613  C   GLU B1918      66.077 -18.355  30.618  1.00  1.930          C  
ATOM  30614  O   GLU B1918      65.970 -17.144  30.422  1.00  2.290          O  
ATOM  30615  CB  GLU B1918      68.260 -18.194  29.416  1.00  2.930          C  
ATOM  30616  CG  GLU B1918      69.555 -18.857  28.920  1.00  2.930          C  
ATOM  30617  CD  GLU B1918      70.426 -19.409  30.026  1.00  2.930          C  
ATOM  30618  OE1 GLU B1918      70.204 -19.071  31.164  1.00  2.930          O  
ATOM  30619  OE2 GLU B1918      71.313 -20.171  29.725  1.00  2.930          O  
ATOM  30620  H   GLU B1918      66.793 -19.881  28.071  1.00  2.200          H  
ATOM  30621  HA  GLU B1918      67.722 -19.686  30.860  1.00  2.640          H  
ATOM  30622 1HB  GLU B1918      67.802 -17.684  28.567  1.00  3.520          H  
ATOM  30623 2HB  GLU B1918      68.537 -17.432  30.144  1.00  3.520          H  
ATOM  30624 1HG  GLU B1918      69.301 -19.663  28.237  1.00  3.520          H  
ATOM  30625 2HG  GLU B1918      70.125 -18.118  28.361  1.00  3.520          H  
ATOM  30626  N   ILE B1919      65.190 -19.054  31.306  1.00  1.590          N  
ATOM  30627  CA  ILE B1919      63.978 -18.453  31.840  1.00  1.350          C  
ATOM  30628  C   ILE B1919      63.776 -18.615  33.350  1.00  1.120          C  
ATOM  30629  O   ILE B1919      63.104 -19.522  33.830  1.00  1.250          O  
ATOM  30630  CB  ILE B1919      62.768 -18.950  31.021  1.00  1.990          C  
ATOM  30631  CG1 ILE B1919      62.667 -20.536  31.079  1.00  1.990          C  
ATOM  30632  CG2 ILE B1919      62.904 -18.431  29.547  1.00  1.990          C  
ATOM  30633  CD1 ILE B1919      61.433 -21.102  30.497  1.00  1.990          C  
ATOM  30634  H   ILE B1919      65.406 -20.048  31.427  1.00  1.910          H  
ATOM  30635  HA  ILE B1919      64.040 -17.382  31.655  1.00  1.620          H  
ATOM  30636  HB  ILE B1919      61.855 -18.548  31.458  1.00  2.380          H  
ATOM  30637 1HG1 ILE B1919      63.510 -20.964  30.537  1.00  2.380          H  
ATOM  30638 2HG1 ILE B1919      62.700 -20.884  32.081  1.00  2.380          H  
ATOM  30639 1HG2 ILE B1919      62.061 -18.737  28.968  1.00  2.380          H  
ATOM  30640 2HG2 ILE B1919      62.958 -17.344  29.541  1.00  2.380          H  
ATOM  30641 3HG2 ILE B1919      63.803 -18.834  29.090  1.00  2.380          H  
ATOM  30642 1HD1 ILE B1919      61.475 -22.171  30.589  1.00  2.380          H  
ATOM  30643 2HD1 ILE B1919      60.560 -20.723  31.024  1.00  2.380          H  
ATOM  30644 3HD1 ILE B1919      61.389 -20.840  29.474  1.00  2.380          H  
ATOM  30645  N   ASP B1920      64.343 -17.699  34.111  1.00  1.000          N  
ATOM  30646  CA  ASP B1920      64.227 -17.752  35.560  1.00  0.920          C  
ATOM  30647  C   ASP B1920      62.779 -17.555  35.993  1.00  0.810          C  
ATOM  30648  O   ASP B1920      62.153 -16.561  35.611  1.00  0.770          O  
ATOM  30649  CB  ASP B1920      65.104 -16.707  36.252  1.00  1.320          C  
ATOM  30650  CG  ASP B1920      65.059 -16.852  37.796  1.00  1.320          C  
ATOM  30651  OD1 ASP B1920      64.266 -17.668  38.273  1.00  1.320          O  
ATOM  30652  OD2 ASP B1920      65.763 -16.147  38.469  1.00  1.320          O  
ATOM  30653  H   ASP B1920      64.885 -16.966  33.677  1.00  1.200          H  
ATOM  30654  HA  ASP B1920      64.548 -18.739  35.895  1.00  1.100          H  
ATOM  30655 1HB  ASP B1920      66.134 -16.823  35.921  1.00  1.580          H  
ATOM  30656 2HB  ASP B1920      64.784 -15.714  35.976  1.00  1.580          H  
ATOM  30657  N   GLU B1921      62.234 -18.519  36.735  1.00  0.800          N  
ATOM  30658  CA  GLU B1921      60.863 -18.433  37.210  1.00  0.750          C  
ATOM  30659  C   GLU B1921      60.648 -17.145  37.977  1.00  0.690          C  
ATOM  30660  O   GLU B1921      59.575 -16.543  37.883  1.00  0.680          O  
ATOM  30661  CB  GLU B1921      60.514 -19.601  38.138  1.00  1.070          C  
ATOM  30662  CG  GLU B1921      59.076 -19.562  38.692  1.00  1.070          C  
ATOM  30663  CD  GLU B1921      58.758 -20.722  39.595  1.00  1.070          C  
ATOM  30664  OE1 GLU B1921      59.546 -21.634  39.643  1.00  1.070          O  
ATOM  30665  OE2 GLU B1921      57.741 -20.681  40.276  1.00  1.070          O  
ATOM  30666  H   GLU B1921      62.815 -19.303  37.000  1.00  0.960          H  
ATOM  30667  HA  GLU B1921      60.194 -18.445  36.350  1.00  0.900          H  
ATOM  30668 1HB  GLU B1921      60.644 -20.541  37.602  1.00  1.280          H  
ATOM  30669 2HB  GLU B1921      61.199 -19.609  38.986  1.00  1.280          H  
ATOM  30670 1HG  GLU B1921      58.929 -18.644  39.255  1.00  1.280          H  
ATOM  30671 2HG  GLU B1921      58.381 -19.556  37.855  1.00  1.280          H  
ATOM  30672  N   LYS B1922      61.635 -16.739  38.786  1.00  0.690          N  
ATOM  30673  CA  LYS B1922      61.459 -15.535  39.576  1.00  0.670          C  
ATOM  30674  C   LYS B1922      61.270 -14.337  38.666  1.00  0.660          C  
ATOM  30675  O   LYS B1922      60.377 -13.521  38.893  1.00  0.660          O  
ATOM  30676  CB  LYS B1922      62.640 -15.307  40.516  1.00  0.950          C  
ATOM  30677  CG  LYS B1922      62.497 -14.081  41.421  1.00  0.950          C  
ATOM  30678  CD  LYS B1922      63.668 -13.976  42.390  1.00  0.950          C  
ATOM  30679  CE  LYS B1922      63.544 -12.751  43.277  1.00  0.950          C  
ATOM  30680  NZ  LYS B1922      64.675 -12.648  44.241  1.00  0.950          N  
ATOM  30681  H   LYS B1922      62.522 -17.265  38.825  1.00  0.830          H  
ATOM  30682  HA  LYS B1922      60.557 -15.645  40.177  1.00  0.800          H  
ATOM  30683 1HB  LYS B1922      62.773 -16.185  41.145  1.00  1.140          H  
ATOM  30684 2HB  LYS B1922      63.553 -15.190  39.927  1.00  1.140          H  
ATOM  30685 1HG  LYS B1922      62.460 -13.177  40.809  1.00  1.140          H  
ATOM  30686 2HG  LYS B1922      61.567 -14.153  41.984  1.00  1.140          H  
ATOM  30687 1HD  LYS B1922      63.704 -14.869  43.016  1.00  1.140          H  
ATOM  30688 2HD  LYS B1922      64.598 -13.913  41.823  1.00  1.140          H  
ATOM  30689 1HE  LYS B1922      63.530 -11.858  42.652  1.00  1.140          H  
ATOM  30690 2HE  LYS B1922      62.609 -12.806  43.834  1.00  1.140          H  
ATOM  30691 1HZ  LYS B1922      64.556 -11.824  44.810  1.00  1.140          H  
ATOM  30692 2HZ  LYS B1922      64.689 -13.468  44.834  1.00  1.140          H  
ATOM  30693 3HZ  LYS B1922      65.548 -12.585  43.737  1.00  1.140          H  
ATOM  30694  N   ALA B1923      62.129 -14.216  37.655  1.00  0.720          N  
ATOM  30695  CA  ALA B1923      62.063 -13.117  36.701  1.00  0.760          C  
ATOM  30696  C   ALA B1923      60.746 -13.111  35.924  1.00  0.770          C  
ATOM  30697  O   ALA B1923      60.172 -12.039  35.687  1.00  0.830          O  
ATOM  30698  CB  ALA B1923      63.223 -13.209  35.746  1.00  1.050          C  
ATOM  30699  H   ALA B1923      62.856 -14.917  37.565  1.00  0.860          H  
ATOM  30700  HA  ALA B1923      62.130 -12.183  37.257  1.00  0.910          H  
ATOM  30701 1HB  ALA B1923      63.195 -12.376  35.047  1.00  1.260          H  
ATOM  30702 2HB  ALA B1923      64.156 -13.187  36.305  1.00  1.260          H  
ATOM  30703 3HB  ALA B1923      63.147 -14.143  35.205  1.00  1.260          H  
ATOM  30704  N   LEU B1924      60.245 -14.298  35.548  1.00  0.740          N  
ATOM  30705  CA  LEU B1924      58.977 -14.349  34.835  1.00  0.780          C  
ATOM  30706  C   LEU B1924      57.884 -13.872  35.769  1.00  0.800          C  
ATOM  30707  O   LEU B1924      57.040 -13.065  35.366  1.00  0.900          O  
ATOM  30708  CB  LEU B1924      58.711 -15.750  34.236  1.00  1.080          C  
ATOM  30709  CG  LEU B1924      57.328 -15.979  33.452  1.00  1.080          C  
ATOM  30710  CD1 LEU B1924      57.158 -14.987  32.316  1.00  1.080          C  
ATOM  30711  CD2 LEU B1924      57.333 -17.398  32.828  1.00  1.080          C  
ATOM  30712  H   LEU B1924      60.785 -15.154  35.718  1.00  0.890          H  
ATOM  30713  HA  LEU B1924      59.026 -13.651  34.013  1.00  0.940          H  
ATOM  30714 1HB  LEU B1924      59.530 -15.985  33.555  1.00  1.290          H  
ATOM  30715 2HB  LEU B1924      58.742 -16.470  35.057  1.00  1.290          H  
ATOM  30716  HG  LEU B1924      56.501 -15.872  34.145  1.00  1.290          H  
ATOM  30717 1HD1 LEU B1924      56.230 -15.173  31.794  1.00  1.290          H  
ATOM  30718 2HD1 LEU B1924      57.145 -13.966  32.698  1.00  1.290          H  
ATOM  30719 3HD1 LEU B1924      57.973 -15.117  31.635  1.00  1.290          H  
ATOM  30720 1HD2 LEU B1924      56.396 -17.569  32.297  1.00  1.290          H  
ATOM  30721 2HD2 LEU B1924      58.164 -17.483  32.125  1.00  1.290          H  
ATOM  30722 3HD2 LEU B1924      57.448 -18.152  33.596  1.00  1.290          H  
ATOM  30723  N   ARG B1925      57.900 -14.332  37.026  1.00  0.760          N  
ATOM  30724  CA  ARG B1925      56.909 -13.873  37.977  1.00  0.840          C  
ATOM  30725  C   ARG B1925      56.992 -12.377  38.203  1.00  0.890          C  
ATOM  30726  O   ARG B1925      55.958 -11.728  38.298  1.00  1.000          O  
ATOM  30727  CB  ARG B1925      57.043 -14.576  39.306  1.00  1.140          C  
ATOM  30728  CG  ARG B1925      56.589 -15.978  39.288  1.00  1.140          C  
ATOM  30729  CD  ARG B1925      56.703 -16.599  40.602  1.00  1.140          C  
ATOM  30730  NE  ARG B1925      56.258 -17.972  40.580  1.00  1.140          N  
ATOM  30731  CZ  ARG B1925      54.981 -18.367  40.630  1.00  1.140          C  
ATOM  30732  NH1 ARG B1925      53.985 -17.473  40.671  1.00  1.140          N  
ATOM  30733  NH2 ARG B1925      54.776 -19.652  40.637  1.00  1.140          N  
ATOM  30734  H   ARG B1925      58.603 -15.019  37.317  1.00  0.910          H  
ATOM  30735  HA  ARG B1925      55.928 -14.106  37.579  1.00  1.010          H  
ATOM  30736 1HB  ARG B1925      58.088 -14.578  39.607  1.00  1.370          H  
ATOM  30737 2HB  ARG B1925      56.480 -14.038  40.068  1.00  1.370          H  
ATOM  30738 1HG  ARG B1925      55.558 -16.013  38.952  1.00  1.370          H  
ATOM  30739 2HG  ARG B1925      57.206 -16.541  38.603  1.00  1.370          H  
ATOM  30740 1HD  ARG B1925      57.754 -16.596  40.898  1.00  1.370          H  
ATOM  30741 2HD  ARG B1925      56.120 -16.051  41.338  1.00  1.370          H  
ATOM  30742  HE  ARG B1925      56.960 -18.731  40.543  1.00  1.370          H  
ATOM  30743 1HH1 ARG B1925      54.197 -16.493  40.666  1.00  1.370          H  
ATOM  30744 2HH1 ARG B1925      52.981 -17.743  40.662  1.00  1.370          H  
ATOM  30745 1HH2 ARG B1925      55.598 -20.273  40.600  1.00  1.370          H  
ATOM  30746 2HH2 ARG B1925      53.829 -20.020  40.726  1.00  1.370          H  
ATOM  30747  N   LYS B1926      58.205 -11.816  38.278  1.00  0.850          N  
ATOM  30748  CA  LYS B1926      58.374 -10.384  38.488  1.00  0.940          C  
ATOM  30749  C   LYS B1926      57.698  -9.608  37.366  1.00  1.040          C  
ATOM  30750  O   LYS B1926      56.931  -8.680  37.629  1.00  1.180          O  
ATOM  30751  CB  LYS B1926      59.863 -10.026  38.574  1.00  1.280          C  
ATOM  30752  CG  LYS B1926      60.192  -8.541  38.861  1.00  1.280          C  
ATOM  30753  CD  LYS B1926      61.718  -8.348  38.967  1.00  1.280          C  
ATOM  30754  CE  LYS B1926      62.140  -6.935  39.435  1.00  1.280          C  
ATOM  30755  NZ  LYS B1926      61.842  -5.850  38.435  1.00  1.280          N  
ATOM  30756  H   LYS B1926      59.033 -12.419  38.244  1.00  1.020          H  
ATOM  30757  HA  LYS B1926      57.893 -10.110  39.426  1.00  1.130          H  
ATOM  30758 1HB  LYS B1926      60.333 -10.639  39.345  1.00  1.540          H  
ATOM  30759 2HB  LYS B1926      60.341 -10.284  37.631  1.00  1.540          H  
ATOM  30760 1HG  LYS B1926      59.805  -7.919  38.049  1.00  1.540          H  
ATOM  30761 2HG  LYS B1926      59.715  -8.228  39.790  1.00  1.540          H  
ATOM  30762 1HD  LYS B1926      62.122  -9.080  39.668  1.00  1.540          H  
ATOM  30763 2HD  LYS B1926      62.163  -8.533  37.989  1.00  1.540          H  
ATOM  30764 1HE  LYS B1926      61.630  -6.700  40.368  1.00  1.540          H  
ATOM  30765 2HE  LYS B1926      63.213  -6.952  39.615  1.00  1.540          H  
ATOM  30766 1HZ  LYS B1926      62.159  -4.969  38.802  1.00  1.540          H  
ATOM  30767 2HZ  LYS B1926      62.314  -6.037  37.567  1.00  1.540          H  
ATOM  30768 3HZ  LYS B1926      60.830  -5.772  38.262  1.00  1.540          H  
ATOM  30769  N   HIS B1927      57.955 -10.017  36.116  1.00  1.010          N  
ATOM  30770  CA  HIS B1927      57.380  -9.360  34.948  1.00  1.130          C  
ATOM  30771  C   HIS B1927      55.856  -9.405  35.001  1.00  1.110          C  
ATOM  30772  O   HIS B1927      55.180  -8.385  34.811  1.00  1.190          O  
ATOM  30773  CB  HIS B1927      57.877 -10.052  33.667  1.00  1.530          C  
ATOM  30774  CG  HIS B1927      57.381  -9.460  32.369  1.00  1.530          C  
ATOM  30775  ND1 HIS B1927      57.862  -8.267  31.872  1.00  1.530          N  
ATOM  30776  CD2 HIS B1927      56.463  -9.904  31.466  1.00  1.530          C  
ATOM  30777  CE1 HIS B1927      57.263  -7.998  30.720  1.00  1.530          C  
ATOM  30778  NE2 HIS B1927      56.407  -8.966  30.451  1.00  1.530          N  
ATOM  30779  H   HIS B1927      58.613 -10.793  35.981  1.00  1.210          H  
ATOM  30780  HA  HIS B1927      57.687  -8.315  34.926  1.00  1.360          H  
ATOM  30781 1HB  HIS B1927      58.967 -10.024  33.658  1.00  1.840          H  
ATOM  30782 2HB  HIS B1927      57.588 -11.105  33.692  1.00  1.840          H  
ATOM  30783  HD1 HIS B1927      58.325  -7.560  32.417  1.00  1.840          H  
ATOM  30784  HD2 HIS B1927      55.829 -10.794  31.426  1.00  1.840          H  
ATOM  30785  HE1 HIS B1927      57.508  -7.089  30.170  1.00  1.840          H  
ATOM  30786  N   LEU B1928      55.319 -10.596  35.255  1.00  1.040          N  
ATOM  30787  CA  LEU B1928      53.889 -10.786  35.319  1.00  1.080          C  
ATOM  30788  C   LEU B1928      53.280  -9.974  36.465  1.00  1.140          C  
ATOM  30789  O   LEU B1928      52.287  -9.269  36.296  1.00  1.240          O  
ATOM  30790  CB  LEU B1928      53.626 -12.278  35.555  1.00  1.500          C  
ATOM  30791  CG  LEU B1928      53.990 -13.248  34.411  1.00  1.500          C  
ATOM  30792  CD1 LEU B1928      53.912 -14.657  34.960  1.00  1.500          C  
ATOM  30793  CD2 LEU B1928      53.058 -13.070  33.217  1.00  1.500          C  
ATOM  30794  H   LEU B1928      55.937 -11.404  35.395  1.00  1.250          H  
ATOM  30795  HA  LEU B1928      53.447 -10.450  34.389  1.00  1.300          H  
ATOM  30796 1HB  LEU B1928      54.214 -12.574  36.419  1.00  1.800          H  
ATOM  30797 2HB  LEU B1928      52.603 -12.421  35.796  1.00  1.800          H  
ATOM  30798  HG  LEU B1928      55.002 -13.053  34.084  1.00  1.800          H  
ATOM  30799 1HD1 LEU B1928      54.188 -15.356  34.207  1.00  1.800          H  
ATOM  30800 2HD1 LEU B1928      54.597 -14.754  35.793  1.00  1.800          H  
ATOM  30801 3HD1 LEU B1928      52.910 -14.864  35.291  1.00  1.800          H  
ATOM  30802 1HD2 LEU B1928      53.332 -13.726  32.440  1.00  1.800          H  
ATOM  30803 2HD2 LEU B1928      52.044 -13.272  33.495  1.00  1.800          H  
ATOM  30804 3HD2 LEU B1928      53.139 -12.086  32.857  1.00  1.800          H  
ATOM  30805  N   MET B1929      53.940  -9.961  37.613  1.00  1.130          N  
ATOM  30806  CA  MET B1929      53.407  -9.241  38.753  1.00  1.210          C  
ATOM  30807  C   MET B1929      53.251  -7.776  38.389  1.00  1.270          C  
ATOM  30808  O   MET B1929      52.178  -7.186  38.550  1.00  1.340          O  
ATOM  30809  CB  MET B1929      54.368  -9.359  39.944  1.00  1.660          C  
ATOM  30810  CG  MET B1929      53.840  -8.856  41.282  1.00  1.660          C  
ATOM  30811  SD  MET B1929      52.558  -9.928  41.976  1.00  1.660          S  
ATOM  30812  CE  MET B1929      53.529 -11.202  42.772  1.00  1.660          C  
ATOM  30813  H   MET B1929      54.782 -10.518  37.737  1.00  1.360          H  
ATOM  30814  HA  MET B1929      52.425  -9.649  39.002  1.00  1.450          H  
ATOM  30815 1HB  MET B1929      54.666 -10.390  40.067  1.00  1.990          H  
ATOM  30816 2HB  MET B1929      55.279  -8.803  39.721  1.00  1.990          H  
ATOM  30817 1HG  MET B1929      54.660  -8.787  41.991  1.00  1.990          H  
ATOM  30818 2HG  MET B1929      53.419  -7.856  41.151  1.00  1.990          H  
ATOM  30819 1HE  MET B1929      52.863 -11.932  43.234  1.00  1.990          H  
ATOM  30820 2HE  MET B1929      54.162 -11.698  42.045  1.00  1.990          H  
ATOM  30821 3HE  MET B1929      54.158 -10.751  43.541  1.00  1.990          H  
ATOM  30822  N   GLU B1930      54.306  -7.188  37.814  1.00  1.270          N  
ATOM  30823  CA  GLU B1930      54.318  -5.775  37.476  1.00  1.330          C  
ATOM  30824  C   GLU B1930      53.261  -5.357  36.453  1.00  1.310          C  
ATOM  30825  O   GLU B1930      52.633  -4.307  36.615  1.00  1.410          O  
ATOM  30826  CB  GLU B1930      55.711  -5.410  36.960  1.00  1.840          C  
ATOM  30827  CG  GLU B1930      56.782  -5.426  38.048  1.00  1.840          C  
ATOM  30828  CD  GLU B1930      58.186  -5.296  37.523  1.00  1.840          C  
ATOM  30829  OE1 GLU B1930      58.364  -5.244  36.333  1.00  1.840          O  
ATOM  30830  OE2 GLU B1930      59.094  -5.272  38.331  1.00  1.840          O  
ATOM  30831  H   GLU B1930      55.160  -7.741  37.658  1.00  1.520          H  
ATOM  30832  HA  GLU B1930      54.136  -5.217  38.392  1.00  1.600          H  
ATOM  30833 1HB  GLU B1930      56.007  -6.128  36.191  1.00  2.210          H  
ATOM  30834 2HB  GLU B1930      55.689  -4.423  36.499  1.00  2.210          H  
ATOM  30835 1HG  GLU B1930      56.589  -4.604  38.735  1.00  2.210          H  
ATOM  30836 2HG  GLU B1930      56.698  -6.351  38.612  1.00  2.210          H  
ATOM  30837  N   HIS B1931      53.015  -6.182  35.433  1.00  1.240          N  
ATOM  30838  CA  HIS B1931      52.052  -5.802  34.401  1.00  1.260          C  
ATOM  30839  C   HIS B1931      50.640  -6.410  34.459  1.00  1.230          C  
ATOM  30840  O   HIS B1931      49.768  -5.982  33.698  1.00  1.280          O  
ATOM  30841  CB  HIS B1931      52.657  -6.108  33.038  1.00  1.760          C  
ATOM  30842  CG  HIS B1931      53.835  -5.257  32.709  1.00  1.760          C  
ATOM  30843  ND1 HIS B1931      53.716  -3.924  32.366  1.00  1.760          N  
ATOM  30844  CD2 HIS B1931      55.156  -5.536  32.688  1.00  1.760          C  
ATOM  30845  CE1 HIS B1931      54.915  -3.422  32.134  1.00  1.760          C  
ATOM  30846  NE2 HIS B1931      55.808  -4.376  32.319  1.00  1.760          N  
ATOM  30847  H   HIS B1931      53.593  -7.027  35.321  1.00  1.490          H  
ATOM  30848  HA  HIS B1931      51.918  -4.723  34.455  1.00  1.510          H  
ATOM  30849 1HB  HIS B1931      52.992  -7.138  33.039  1.00  2.110          H  
ATOM  30850 2HB  HIS B1931      51.908  -5.999  32.258  1.00  2.110          H  
ATOM  30851  HD1 HIS B1931      52.870  -3.384  32.357  1.00  2.110          H  
ATOM  30852  HD2 HIS B1931      55.720  -6.447  32.897  1.00  2.110          H  
ATOM  30853  HE1 HIS B1931      55.033  -2.379  31.844  1.00  2.110          H  
ATOM  30854  N   LEU B1932      50.370  -7.357  35.352  1.00  1.190          N  
ATOM  30855  CA  LEU B1932      49.045  -7.954  35.378  1.00  1.210          C  
ATOM  30856  C   LEU B1932      47.880  -7.282  36.132  1.00  1.290          C  
ATOM  30857  O   LEU B1932      46.803  -7.883  36.155  1.00  1.350          O  
ATOM  30858  CB  LEU B1932      49.169  -9.407  35.772  1.00  1.690          C  
ATOM  30859  CG  LEU B1932      49.865 -10.329  34.721  1.00  1.690          C  
ATOM  30860  CD1 LEU B1932      50.001 -11.633  35.306  1.00  1.690          C  
ATOM  30861  CD2 LEU B1932      49.053 -10.467  33.448  1.00  1.690          C  
ATOM  30862  H   LEU B1932      51.107  -7.740  35.951  1.00  1.430          H  
ATOM  30863  HA  LEU B1932      48.716  -7.954  34.351  1.00  1.450          H  
ATOM  30864 1HB  LEU B1932      49.774  -9.451  36.679  1.00  2.020          H  
ATOM  30865 2HB  LEU B1932      48.238  -9.786  36.006  1.00  2.020          H  
ATOM  30866  HG  LEU B1932      50.845  -9.939  34.482  1.00  2.020          H  
ATOM  30867 1HD1 LEU B1932      50.485 -12.287  34.626  1.00  2.020          H  
ATOM  30868 2HD1 LEU B1932      50.582 -11.533  36.213  1.00  2.020          H  
ATOM  30869 3HD1 LEU B1932      49.030 -12.007  35.517  1.00  2.020          H  
ATOM  30870 1HD2 LEU B1932      49.579 -11.136  32.802  1.00  2.020          H  
ATOM  30871 2HD2 LEU B1932      48.082 -10.874  33.685  1.00  2.020          H  
ATOM  30872 3HD2 LEU B1932      48.929  -9.525  32.937  1.00  2.020          H  
ATOM  30873  N   PRO B1933      48.048  -6.200  36.918  1.00  1.360          N  
ATOM  30874  CA  PRO B1933      49.125  -5.663  37.746  1.00  1.470          C  
ATOM  30875  C   PRO B1933      48.887  -6.331  39.095  1.00  1.380          C  
ATOM  30876  O   PRO B1933      47.901  -5.994  39.745  1.00  1.250          O  
ATOM  30877  CB  PRO B1933      48.857  -4.159  37.774  1.00  2.210          C  
ATOM  30878  CG  PRO B1933      47.363  -4.038  37.638  1.00  2.210          C  
ATOM  30879  CD  PRO B1933      46.908  -5.260  36.830  1.00  2.210          C  
ATOM  30880  HA  PRO B1933      50.125  -5.885  37.361  1.00  1.760          H  
ATOM  30881 1HB  PRO B1933      49.238  -3.728  38.713  1.00  2.650          H  
ATOM  30882 2HB  PRO B1933      49.408  -3.664  36.949  1.00  2.650          H  
ATOM  30883 1HG  PRO B1933      46.877  -3.971  38.626  1.00  2.650          H  
ATOM  30884 2HG  PRO B1933      47.141  -3.102  37.117  1.00  2.650          H  
ATOM  30885 1HD  PRO B1933      46.004  -5.702  37.276  1.00  2.650          H  
ATOM  30886 2HD  PRO B1933      46.738  -4.976  35.780  1.00  2.650          H  
ATOM  30887  N   GLU B1934      49.616  -7.387  39.423  1.00  1.510          N  
ATOM  30888  CA  GLU B1934      49.401  -8.230  40.611  1.00  1.480          C  
ATOM  30889  C   GLU B1934      48.150  -9.128  40.520  1.00  1.470          C  
ATOM  30890  O   GLU B1934      48.235 -10.347  40.687  1.00  1.560          O  
ATOM  30891  CB  GLU B1934      49.295  -7.388  41.906  1.00  2.080          C  
ATOM  30892  CG  GLU B1934      50.562  -6.616  42.323  1.00  2.080          C  
ATOM  30893  CD  GLU B1934      50.349  -5.791  43.577  1.00  2.080          C  
ATOM  30894  OE1 GLU B1934      49.226  -5.716  44.019  1.00  2.080          O  
ATOM  30895  OE2 GLU B1934      51.300  -5.242  44.084  1.00  2.080          O  
ATOM  30896  H   GLU B1934      50.443  -7.581  38.865  1.00  1.810          H  
ATOM  30897  HA  GLU B1934      50.262  -8.885  40.700  1.00  1.780          H  
ATOM  30898 1HB  GLU B1934      48.462  -6.704  41.882  1.00  2.500          H  
ATOM  30899 2HB  GLU B1934      49.092  -8.071  42.727  1.00  2.500          H  
ATOM  30900 1HG  GLU B1934      51.357  -7.314  42.510  1.00  2.500          H  
ATOM  30901 2HG  GLU B1934      50.872  -5.966  41.504  1.00  2.500          H  
ATOM  30902  N   TYR B1935      47.000  -8.524  40.244  1.00  1.390          N  
ATOM  30903  CA  TYR B1935      45.704  -9.190  40.177  1.00  1.380          C  
ATOM  30904  C   TYR B1935      45.681 -10.511  39.432  1.00  1.270          C  
ATOM  30905  O   TYR B1935      45.232 -11.524  39.965  1.00  1.270          O  
ATOM  30906  CB  TYR B1935      44.691  -8.287  39.491  1.00  1.940          C  
ATOM  30907  CG  TYR B1935      44.129  -7.205  40.332  1.00  1.940          C  
ATOM  30908  CD1 TYR B1935      44.613  -5.928  40.236  1.00  1.940          C  
ATOM  30909  CD2 TYR B1935      43.090  -7.487  41.183  1.00  1.940          C  
ATOM  30910  CE1 TYR B1935      44.062  -4.932  40.997  1.00  1.940          C  
ATOM  30911  CE2 TYR B1935      42.528  -6.497  41.947  1.00  1.940          C  
ATOM  30912  CZ  TYR B1935      43.015  -5.215  41.855  1.00  1.940          C  
ATOM  30913  OH  TYR B1935      42.470  -4.198  42.602  1.00  1.940          O  
ATOM  30914  H   TYR B1935      47.048  -7.514  40.138  1.00  1.670          H  
ATOM  30915  HA  TYR B1935      45.377  -9.373  41.190  1.00  1.660          H  
ATOM  30916 1HB  TYR B1935      45.150  -7.829  38.610  1.00  2.320          H  
ATOM  30917 2HB  TYR B1935      43.867  -8.899  39.142  1.00  2.320          H  
ATOM  30918  HD1 TYR B1935      45.425  -5.697  39.556  1.00  2.320          H  
ATOM  30919  HD2 TYR B1935      42.712  -8.494  41.242  1.00  2.320          H  
ATOM  30920  HE1 TYR B1935      44.446  -3.916  40.913  1.00  2.320          H  
ATOM  30921  HE2 TYR B1935      41.702  -6.727  42.613  1.00  2.320          H  
ATOM  30922  HH  TYR B1935      42.939  -3.384  42.399  1.00  2.320          H  
ATOM  30923  N   MET B1936      46.160 -10.526  38.199  1.00  1.210          N  
ATOM  30924  CA  MET B1936      46.080 -11.744  37.412  1.00  1.130          C  
ATOM  30925  C   MET B1936      47.302 -12.674  37.441  1.00  1.070          C  
ATOM  30926  O   MET B1936      47.402 -13.544  36.578  1.00  1.090          O  
ATOM  30927  CB  MET B1936      45.756 -11.371  35.982  1.00  1.610          C  
ATOM  30928  CG  MET B1936      44.433 -10.767  35.770  1.00  1.610          C  
ATOM  30929  SD  MET B1936      44.071 -10.528  34.011  1.00  1.610          S  
ATOM  30930  CE  MET B1936      45.154  -9.147  33.585  1.00  1.610          C  
ATOM  30931  H   MET B1936      46.523  -9.672  37.763  1.00  1.450          H  
ATOM  30932  HA  MET B1936      45.243 -12.324  37.798  1.00  1.360          H  
ATOM  30933 1HB  MET B1936      46.445 -10.685  35.623  1.00  1.940          H  
ATOM  30934 2HB  MET B1936      45.827 -12.207  35.393  1.00  1.940          H  
ATOM  30935 1HG  MET B1936      43.668 -11.388  36.207  1.00  1.940          H  
ATOM  30936 2HG  MET B1936      44.416  -9.801  36.267  1.00  1.940          H  
ATOM  30937 1HE  MET B1936      45.015  -8.888  32.540  1.00  1.940          H  
ATOM  30938 2HE  MET B1936      44.903  -8.282  34.206  1.00  1.940          H  
ATOM  30939 3HE  MET B1936      46.192  -9.408  33.751  1.00  1.940          H  
ATOM  30940  N   ILE B1937      48.273 -12.478  38.342  1.00  1.050          N  
ATOM  30941  CA  ILE B1937      49.449 -13.357  38.292  1.00  1.020          C  
ATOM  30942  C   ILE B1937      49.071 -14.798  38.654  1.00  1.000          C  
ATOM  30943  O   ILE B1937      48.295 -14.993  39.591  1.00  1.060          O  
ATOM  30944  CB  ILE B1937      50.589 -12.862  39.235  1.00  1.440          C  
ATOM  30945  CG1 ILE B1937      51.924 -13.616  38.881  1.00  1.440          C  
ATOM  30946  CG2 ILE B1937      50.228 -13.081  40.711  1.00  1.440          C  
ATOM  30947  CD1 ILE B1937      53.166 -13.085  39.496  1.00  1.440          C  
ATOM  30948  H   ILE B1937      48.174 -11.752  39.062  1.00  1.260          H  
ATOM  30949  HA  ILE B1937      49.825 -13.336  37.296  1.00  1.220          H  
ATOM  30950  HB  ILE B1937      50.741 -11.794  39.067  1.00  1.730          H  
ATOM  30951 1HG1 ILE B1937      51.830 -14.670  39.158  1.00  1.730          H  
ATOM  30952 2HG1 ILE B1937      52.078 -13.537  37.827  1.00  1.730          H  
ATOM  30953 1HG2 ILE B1937      51.015 -12.702  41.345  1.00  1.730          H  
ATOM  30954 2HG2 ILE B1937      49.308 -12.555  40.941  1.00  1.730          H  
ATOM  30955 3HG2 ILE B1937      50.095 -14.137  40.923  1.00  1.730          H  
ATOM  30956 1HD1 ILE B1937      54.011 -13.666  39.150  1.00  1.730          H  
ATOM  30957 2HD1 ILE B1937      53.297 -12.066  39.206  1.00  1.730          H  
ATOM  30958 3HD1 ILE B1937      53.107 -13.154  40.568  1.00  1.730          H  
ATOM  30959  N   PRO B1938      49.521 -15.821  37.886  1.00  0.950          N  
ATOM  30960  CA  PRO B1938      49.298 -17.220  38.167  1.00  0.940          C  
ATOM  30961  C   PRO B1938      50.092 -17.756  39.351  1.00  0.990          C  
ATOM  30962  O   PRO B1938      51.195 -17.285  39.650  1.00  1.000          O  
ATOM  30963  CB  PRO B1938      49.696 -17.894  36.843  1.00  1.410          C  
ATOM  30964  CG  PRO B1938      50.664 -16.963  36.196  1.00  1.410          C  
ATOM  30965  CD  PRO B1938      50.183 -15.583  36.573  1.00  1.410          C  
ATOM  30966  HA  PRO B1938      48.241 -17.353  38.384  1.00  1.130          H  
ATOM  30967 1HB  PRO B1938      50.139 -18.877  37.059  1.00  1.690          H  
ATOM  30968 2HB  PRO B1938      48.809 -18.073  36.225  1.00  1.690          H  
ATOM  30969 1HG  PRO B1938      51.677 -17.174  36.576  1.00  1.690          H  
ATOM  30970 2HG  PRO B1938      50.683 -17.129  35.108  1.00  1.690          H  
ATOM  30971 1HD  PRO B1938      51.045 -14.972  36.641  1.00  1.690          H  
ATOM  30972 2HD  PRO B1938      49.451 -15.197  35.844  1.00  1.690          H  
ATOM  30973  N   ALA B1939      49.497 -18.757  39.998  1.00  1.030          N  
ATOM  30974  CA  ALA B1939      50.063 -19.527  41.090  1.00  1.100          C  
ATOM  30975  C   ALA B1939      51.266 -20.322  40.643  1.00  1.060          C  
ATOM  30976  O   ALA B1939      52.259 -20.428  41.361  1.00  1.080          O  
ATOM  30977  CB  ALA B1939      49.014 -20.454  41.658  1.00  1.510          C  
ATOM  30978  H   ALA B1939      48.597 -19.061  39.634  1.00  1.240          H  
ATOM  30979  HA  ALA B1939      50.390 -18.834  41.863  1.00  1.320          H  
ATOM  30980 1HB  ALA B1939      49.432 -21.020  42.489  1.00  1.810          H  
ATOM  30981 2HB  ALA B1939      48.186 -19.863  42.006  1.00  1.810          H  
ATOM  30982 3HB  ALA B1939      48.689 -21.132  40.882  1.00  1.810          H  
ATOM  30983  N   HIS B1940      51.156 -20.907  39.457  1.00  1.010          N  
ATOM  30984  CA  HIS B1940      52.203 -21.784  38.943  1.00  0.980          C  
ATOM  30985  C   HIS B1940      52.566 -21.451  37.512  1.00  0.940          C  
ATOM  30986  O   HIS B1940      51.757 -20.887  36.773  1.00  0.950          O  
ATOM  30987  CB  HIS B1940      51.761 -23.245  39.024  1.00  1.380          C  
ATOM  30988  CG  HIS B1940      51.444 -23.683  40.388  1.00  1.380          C  
ATOM  30989  ND1 HIS B1940      52.394 -24.143  41.269  1.00  1.380          N  
ATOM  30990  CD2 HIS B1940      50.269 -23.715  41.047  1.00  1.380          C  
ATOM  30991  CE1 HIS B1940      51.805 -24.440  42.414  1.00  1.380          C  
ATOM  30992  NE2 HIS B1940      50.521 -24.185  42.294  1.00  1.380          N  
ATOM  30993  H   HIS B1940      50.291 -20.745  38.936  1.00  1.210          H  
ATOM  30994  HA  HIS B1940      53.103 -21.675  39.543  1.00  1.180          H  
ATOM  30995 1HB  HIS B1940      50.899 -23.394  38.433  1.00  1.660          H  
ATOM  30996 2HB  HIS B1940      52.545 -23.889  38.626  1.00  1.660          H  
ATOM  30997  HD2 HIS B1940      49.302 -23.416  40.656  1.00  1.660          H  
ATOM  30998  HE1 HIS B1940      52.293 -24.827  43.309  1.00  1.660          H  
ATOM  30999  HE2 HIS B1940      49.816 -24.314  43.026  1.00  1.660          H  
ATOM  31000  N   LEU B1941      53.795 -21.803  37.139  1.00  0.910          N  
ATOM  31001  CA  LEU B1941      54.329 -21.616  35.795  1.00  0.900          C  
ATOM  31002  C   LEU B1941      55.072 -22.863  35.318  1.00  0.900          C  
ATOM  31003  O   LEU B1941      55.896 -23.408  36.057  1.00  1.010          O  
ATOM  31004  CB  LEU B1941      55.310 -20.421  35.815  1.00  1.260          C  
ATOM  31005  CG  LEU B1941      54.708 -19.009  36.113  1.00  1.260          C  
ATOM  31006  CD1 LEU B1941      55.828 -18.023  36.417  1.00  1.260          C  
ATOM  31007  CD2 LEU B1941      53.918 -18.539  34.896  1.00  1.260          C  
ATOM  31008  H   LEU B1941      54.393 -22.250  37.821  1.00  1.090          H  
ATOM  31009  HA  LEU B1941      53.507 -21.430  35.114  1.00  1.080          H  
ATOM  31010 1HB  LEU B1941      56.075 -20.618  36.569  1.00  1.520          H  
ATOM  31011 2HB  LEU B1941      55.803 -20.371  34.844  1.00  1.520          H  
ATOM  31012  HG  LEU B1941      54.051 -19.058  36.981  1.00  1.520          H  
ATOM  31013 1HD1 LEU B1941      55.403 -17.044  36.619  1.00  1.520          H  
ATOM  31014 2HD1 LEU B1941      56.377 -18.368  37.288  1.00  1.520          H  
ATOM  31015 3HD1 LEU B1941      56.492 -17.953  35.589  1.00  1.520          H  
ATOM  31016 1HD2 LEU B1941      53.499 -17.565  35.094  1.00  1.520          H  
ATOM  31017 2HD2 LEU B1941      54.570 -18.482  34.027  1.00  1.520          H  
ATOM  31018 3HD2 LEU B1941      53.121 -19.234  34.702  1.00  1.520          H  
ATOM  31019  N   VAL B1942      54.801 -23.305  34.084  1.00  0.840          N  
ATOM  31020  CA  VAL B1942      55.530 -24.455  33.528  1.00  0.890          C  
ATOM  31021  C   VAL B1942      56.104 -24.177  32.126  1.00  0.860          C  
ATOM  31022  O   VAL B1942      55.603 -23.318  31.397  1.00  0.920          O  
ATOM  31023  CB  VAL B1942      54.630 -25.708  33.488  1.00  1.230          C  
ATOM  31024  CG1 VAL B1942      54.160 -26.080  34.901  1.00  1.230          C  
ATOM  31025  CG2 VAL B1942      53.464 -25.456  32.618  1.00  1.230          C  
ATOM  31026  H   VAL B1942      54.073 -22.816  33.550  1.00  1.010          H  
ATOM  31027  HA  VAL B1942      56.368 -24.676  34.191  1.00  1.070          H  
ATOM  31028  HB  VAL B1942      55.207 -26.546  33.094  1.00  1.470          H  
ATOM  31029 1HG1 VAL B1942      53.541 -26.977  34.857  1.00  1.470          H  
ATOM  31030 2HG1 VAL B1942      55.029 -26.268  35.533  1.00  1.470          H  
ATOM  31031 3HG1 VAL B1942      53.577 -25.265  35.323  1.00  1.470          H  
ATOM  31032 1HG2 VAL B1942      52.855 -26.352  32.590  1.00  1.470          H  
ATOM  31033 2HG2 VAL B1942      52.878 -24.622  33.015  1.00  1.470          H  
ATOM  31034 3HG2 VAL B1942      53.799 -25.218  31.624  1.00  1.470          H  
ATOM  31035  N   HIS B1943      57.121 -24.967  31.748  1.00  0.860          N  
ATOM  31036  CA  HIS B1943      57.823 -24.859  30.457  1.00  0.870          C  
ATOM  31037  C   HIS B1943      57.539 -26.053  29.532  1.00  0.870          C  
ATOM  31038  O   HIS B1943      57.770 -27.208  29.902  1.00  0.940          O  
ATOM  31039  CB  HIS B1943      59.332 -24.721  30.730  1.00  1.210          C  
ATOM  31040  CG  HIS B1943      60.224 -24.497  29.531  1.00  1.210          C  
ATOM  31041  ND1 HIS B1943      61.595 -24.699  29.594  1.00  1.210          N  
ATOM  31042  CD2 HIS B1943      59.974 -24.063  28.275  1.00  1.210          C  
ATOM  31043  CE1 HIS B1943      62.132 -24.403  28.430  1.00  1.210          C  
ATOM  31044  NE2 HIS B1943      61.179 -24.025  27.623  1.00  1.210          N  
ATOM  31045  H   HIS B1943      57.450 -25.662  32.403  1.00  1.030          H  
ATOM  31046  HA  HIS B1943      57.491 -23.962  29.940  1.00  1.040          H  
ATOM  31047 1HB  HIS B1943      59.487 -23.883  31.410  1.00  1.460          H  
ATOM  31048 2HB  HIS B1943      59.683 -25.615  31.239  1.00  1.460          H  
ATOM  31049  HD2 HIS B1943      59.008 -23.788  27.852  1.00  1.460          H  
ATOM  31050  HE1 HIS B1943      63.190 -24.455  28.175  1.00  1.460          H  
ATOM  31051  HE2 HIS B1943      61.349 -23.734  26.662  1.00  1.460          H  
ATOM  31052  N   LEU B1944      56.968 -25.759  28.359  1.00  0.860          N  
ATOM  31053  CA  LEU B1944      56.551 -26.753  27.368  1.00  0.920          C  
ATOM  31054  C   LEU B1944      57.400 -26.642  26.101  1.00  0.890          C  
ATOM  31055  O   LEU B1944      57.848 -25.555  25.757  1.00  0.860          O  
ATOM  31056  CB  LEU B1944      55.094 -26.499  26.935  1.00  1.260          C  
ATOM  31057  CG  LEU B1944      53.953 -26.544  27.986  1.00  1.260          C  
ATOM  31058  CD1 LEU B1944      54.077 -27.751  28.915  1.00  1.260          C  
ATOM  31059  CD2 LEU B1944      53.912 -25.225  28.748  1.00  1.260          C  
ATOM  31060  H   LEU B1944      56.812 -24.775  28.148  1.00  1.030          H  
ATOM  31061  HA  LEU B1944      56.674 -27.754  27.778  1.00  1.100          H  
ATOM  31062 1HB  LEU B1944      55.058 -25.514  26.494  1.00  1.520          H  
ATOM  31063 2HB  LEU B1944      54.842 -27.219  26.155  1.00  1.520          H  
ATOM  31064  HG  LEU B1944      53.021 -26.653  27.449  1.00  1.520          H  
ATOM  31065 1HD1 LEU B1944      53.237 -27.762  29.609  1.00  1.520          H  
ATOM  31066 2HD1 LEU B1944      54.072 -28.668  28.325  1.00  1.520          H  
ATOM  31067 3HD1 LEU B1944      55.004 -27.690  29.483  1.00  1.520          H  
ATOM  31068 1HD2 LEU B1944      53.109 -25.260  29.410  1.00  1.520          H  
ATOM  31069 2HD2 LEU B1944      54.792 -25.042  29.319  1.00  1.520          H  
ATOM  31070 3HD2 LEU B1944      53.776 -24.412  28.043  1.00  1.520          H  
ATOM  31071  N   GLU B1945      57.569 -27.753  25.377  1.00  0.980          N  
ATOM  31072  CA  GLU B1945      58.249 -27.725  24.074  1.00  1.000          C  
ATOM  31073  C   GLU B1945      57.428 -26.972  23.009  1.00  0.990          C  
ATOM  31074  O   GLU B1945      57.977 -26.291  22.138  1.00  1.020          O  
ATOM  31075  CB  GLU B1945      58.492 -29.162  23.595  1.00  1.390          C  
ATOM  31076  CG  GLU B1945      59.459 -29.962  24.465  1.00  1.390          C  
ATOM  31077  CD  GLU B1945      58.804 -30.511  25.711  1.00  1.390          C  
ATOM  31078  OE1 GLU B1945      57.608 -30.331  25.861  1.00  1.390          O  
ATOM  31079  OE2 GLU B1945      59.488 -31.090  26.514  1.00  1.390          O  
ATOM  31080  H   GLU B1945      57.233 -28.649  25.736  1.00  1.180          H  
ATOM  31081  HA  GLU B1945      59.206 -27.224  24.190  1.00  1.200          H  
ATOM  31082 1HB  GLU B1945      57.546 -29.699  23.550  1.00  1.670          H  
ATOM  31083 2HB  GLU B1945      58.900 -29.137  22.585  1.00  1.670          H  
ATOM  31084 1HG  GLU B1945      59.859 -30.790  23.880  1.00  1.670          H  
ATOM  31085 2HG  GLU B1945      60.289 -29.318  24.749  1.00  1.670          H  
ATOM  31086  N   GLN B1946      56.119 -27.164  23.065  1.00  1.000          N  
ATOM  31087  CA  GLN B1946      55.129 -26.554  22.183  1.00  1.020          C  
ATOM  31088  C   GLN B1946      53.790 -26.648  22.895  1.00  1.010          C  
ATOM  31089  O   GLN B1946      53.598 -27.590  23.663  1.00  1.070          O  
ATOM  31090  CB  GLN B1946      55.054 -27.269  20.834  1.00  1.420          C  
ATOM  31091  CG  GLN B1946      54.144 -26.577  19.839  1.00  1.420          C  
ATOM  31092  CD  GLN B1946      54.060 -27.249  18.539  1.00  1.420          C  
ATOM  31093  OE1 GLN B1946      55.055 -27.536  17.872  1.00  1.420          O  
ATOM  31094  NE2 GLN B1946      52.825 -27.524  18.149  1.00  1.420          N  
ATOM  31095  H   GLN B1946      55.787 -27.777  23.792  1.00  1.200          H  
ATOM  31096  HA  GLN B1946      55.376 -25.509  22.018  1.00  1.220          H  
ATOM  31097 1HB  GLN B1946      56.051 -27.329  20.397  1.00  1.700          H  
ATOM  31098 2HB  GLN B1946      54.691 -28.286  20.976  1.00  1.700          H  
ATOM  31099 1HG  GLN B1946      53.135 -26.555  20.213  1.00  1.700          H  
ATOM  31100 2HG  GLN B1946      54.503 -25.560  19.679  1.00  1.700          H  
ATOM  31101 1HE2 GLN B1946      52.662 -27.983  17.275  1.00  1.700          H  
ATOM  31102 2HE2 GLN B1946      52.045 -27.267  18.738  1.00  1.700          H  
ATOM  31103  N   LEU B1947      52.842 -25.740  22.648  1.00  1.000          N  
ATOM  31104  CA  LEU B1947      51.539 -25.977  23.253  1.00  0.990          C  
ATOM  31105  C   LEU B1947      50.766 -26.936  22.322  1.00  0.910          C  
ATOM  31106  O   LEU B1947      50.709 -26.696  21.114  1.00  0.880          O  
ATOM  31107  CB  LEU B1947      50.758 -24.681  23.417  1.00  1.390          C  
ATOM  31108  CG  LEU B1947      51.418 -23.565  24.262  1.00  1.390          C  
ATOM  31109  CD1 LEU B1947      50.514 -22.410  24.254  1.00  1.390          C  
ATOM  31110  CD2 LEU B1947      51.718 -24.025  25.702  1.00  1.390          C  
ATOM  31111  H   LEU B1947      53.007 -24.926  22.045  1.00  1.200          H  
ATOM  31112  HA  LEU B1947      51.685 -26.403  24.231  1.00  1.190          H  
ATOM  31113 1HB  LEU B1947      50.572 -24.273  22.426  1.00  1.670          H  
ATOM  31114 2HB  LEU B1947      49.790 -24.917  23.871  1.00  1.670          H  
ATOM  31115  HG  LEU B1947      52.334 -23.261  23.796  1.00  1.670          H  
ATOM  31116 1HD1 LEU B1947      50.957 -21.609  24.809  1.00  1.670          H  
ATOM  31117 2HD1 LEU B1947      50.324 -22.093  23.245  1.00  1.670          H  
ATOM  31118 3HD1 LEU B1947      49.599 -22.709  24.697  1.00  1.670          H  
ATOM  31119 1HD2 LEU B1947      52.172 -23.195  26.258  1.00  1.670          H  
ATOM  31120 2HD2 LEU B1947      50.800 -24.322  26.192  1.00  1.670          H  
ATOM  31121 3HD2 LEU B1947      52.409 -24.860  25.692  1.00  1.670          H  
ATOM  31122  N   PRO B1948      50.167 -28.034  22.831  1.00  0.970          N  
ATOM  31123  CA  PRO B1948      49.355 -28.965  22.062  1.00  0.970          C  
ATOM  31124  C   PRO B1948      48.124 -28.281  21.479  1.00  0.870          C  
ATOM  31125  O   PRO B1948      47.551 -27.393  22.125  1.00  0.880          O  
ATOM  31126  CB  PRO B1948      48.916 -29.981  23.117  1.00  1.460          C  
ATOM  31127  CG  PRO B1948      49.955 -29.892  24.213  1.00  1.460          C  
ATOM  31128  CD  PRO B1948      50.373 -28.444  24.241  1.00  1.460          C  
ATOM  31129  HA  PRO B1948      49.962 -29.428  21.277  1.00  1.160          H  
ATOM  31130 1HB  PRO B1948      47.914 -29.728  23.436  1.00  1.750          H  
ATOM  31131 2HB  PRO B1948      48.861 -30.985  22.666  1.00  1.750          H  
ATOM  31132 1HG  PRO B1948      49.526 -30.209  25.183  1.00  1.750          H  
ATOM  31133 2HG  PRO B1948      50.795 -30.568  24.005  1.00  1.750          H  
ATOM  31134 1HD  PRO B1948      49.745 -27.852  24.912  1.00  1.750          H  
ATOM  31135 2HD  PRO B1948      51.431 -28.447  24.532  1.00  1.750          H  
ATOM  31136  N   LEU B1949      47.714 -28.712  20.293  1.00  0.840          N  
ATOM  31137  CA  LEU B1949      46.520 -28.174  19.654  1.00  0.800          C  
ATOM  31138  C   LEU B1949      45.400 -29.204  19.622  1.00  0.790          C  
ATOM  31139  O   LEU B1949      45.653 -30.408  19.743  1.00  0.840          O  
ATOM  31140  CB  LEU B1949      46.823 -27.649  18.250  1.00  1.140          C  
ATOM  31141  CG  LEU B1949      47.950 -26.580  18.157  1.00  1.140          C  
ATOM  31142  CD1 LEU B1949      48.134 -26.177  16.711  1.00  1.140          C  
ATOM  31143  CD2 LEU B1949      47.622 -25.385  19.017  1.00  1.140          C  
ATOM  31144  H   LEU B1949      48.234 -29.439  19.817  1.00  1.010          H  
ATOM  31145  HA  LEU B1949      46.150 -27.355  20.257  1.00  0.960          H  
ATOM  31146 1HB  LEU B1949      47.082 -28.482  17.608  1.00  1.360          H  
ATOM  31147 2HB  LEU B1949      45.912 -27.191  17.863  1.00  1.360          H  
ATOM  31148  HG  LEU B1949      48.888 -27.014  18.508  1.00  1.360          H  
ATOM  31149 1HD1 LEU B1949      48.932 -25.442  16.638  1.00  1.360          H  
ATOM  31150 2HD1 LEU B1949      48.392 -27.052  16.117  1.00  1.360          H  
ATOM  31151 3HD1 LEU B1949      47.210 -25.738  16.333  1.00  1.360          H  
ATOM  31152 1HD2 LEU B1949      48.428 -24.670  18.949  1.00  1.360          H  
ATOM  31153 2HD2 LEU B1949      46.687 -24.933  18.685  1.00  1.360          H  
ATOM  31154 3HD2 LEU B1949      47.530 -25.691  20.045  1.00  1.360          H  
ATOM  31155  N   THR B1950      44.173 -28.717  19.464  1.00  0.760          N  
ATOM  31156  CA  THR B1950      42.972 -29.538  19.382  1.00  0.790          C  
ATOM  31157  C   THR B1950      42.936 -30.124  17.969  1.00  0.770          C  
ATOM  31158  O   THR B1950      43.727 -29.698  17.110  1.00  0.760          O  
ATOM  31159  CB  THR B1950      41.677 -28.688  19.606  1.00  1.090          C  
ATOM  31160  OG1 THR B1950      41.482 -27.789  18.482  1.00  1.090          O  
ATOM  31161  CG2 THR B1950      41.791 -27.889  20.901  1.00  1.090          C  
ATOM  31162  H   THR B1950      44.085 -27.698  19.409  1.00  0.910          H  
ATOM  31163  HA  THR B1950      43.042 -30.326  20.130  1.00  0.950          H  
ATOM  31164  HB  THR B1950      40.820 -29.293  19.719  1.00  1.310          H  
ATOM  31165  HG1 THR B1950      40.599 -27.394  18.575  1.00  1.310          H  
ATOM  31166 1HG2 THR B1950      40.890 -27.297  21.048  1.00  1.310          H  
ATOM  31167 2HG2 THR B1950      41.905 -28.578  21.731  1.00  1.310          H  
ATOM  31168 3HG2 THR B1950      42.631 -27.236  20.868  1.00  1.310          H  
ATOM  31169  N   PRO B1951      42.032 -31.076  17.652  1.00  0.790          N  
ATOM  31170  CA  PRO B1951      41.867 -31.669  16.337  1.00  0.800          C  
ATOM  31171  C   PRO B1951      41.601 -30.644  15.234  1.00  0.800          C  
ATOM  31172  O   PRO B1951      41.758 -30.975  14.061  1.00  0.830          O  
ATOM  31173  CB  PRO B1951      40.680 -32.622  16.534  1.00  1.200          C  
ATOM  31174  CG  PRO B1951      40.715 -32.977  18.002  1.00  1.200          C  
ATOM  31175  CD  PRO B1951      41.160 -31.720  18.691  1.00  1.200          C  
ATOM  31176  HA  PRO B1951      42.773 -32.243  16.100  1.00  0.960          H  
ATOM  31177 1HB  PRO B1951      39.747 -32.121  16.233  1.00  1.440          H  
ATOM  31178 2HB  PRO B1951      40.796 -33.500  15.872  1.00  1.440          H  
ATOM  31179 1HG  PRO B1951      39.718 -33.312  18.333  1.00  1.440          H  
ATOM  31180 2HG  PRO B1951      41.403 -33.821  18.171  1.00  1.440          H  
ATOM  31181 1HD  PRO B1951      40.256 -31.144  18.882  1.00  1.440          H  
ATOM  31182 2HD  PRO B1951      41.711 -31.981  19.604  1.00  1.440          H  
ATOM  31183  N   ASN B1952      41.202 -29.405  15.574  1.00  0.790          N  
ATOM  31184  CA  ASN B1952      40.972 -28.449  14.512  1.00  0.850          C  
ATOM  31185  C   ASN B1952      41.834 -27.209  14.740  1.00  0.870          C  
ATOM  31186  O   ASN B1952      41.428 -26.094  14.425  1.00  1.030          O  
ATOM  31187  CB  ASN B1952      39.505 -28.050  14.473  1.00  1.170          C  
ATOM  31188  CG  ASN B1952      38.591 -29.200  14.153  1.00  1.170          C  
ATOM  31189  OD1 ASN B1952      38.519 -29.684  13.022  1.00  1.170          O  
ATOM  31190  ND2 ASN B1952      37.875 -29.650  15.157  1.00  1.170          N  
ATOM  31191  H   ASN B1952      41.106 -29.102  16.538  1.00  0.950          H  
ATOM  31192  HA  ASN B1952      41.261 -28.882  13.555  1.00  1.020          H  
ATOM  31193 1HB  ASN B1952      39.220 -27.629  15.436  1.00  1.400          H  
ATOM  31194 2HB  ASN B1952      39.359 -27.271  13.723  1.00  1.400          H  
ATOM  31195 1HD2 ASN B1952      37.240 -30.413  15.027  1.00  1.400          H  
ATOM  31196 2HD2 ASN B1952      37.962 -29.229  16.057  1.00  1.400          H  
ATOM  31197  N   GLY B1953      43.065 -27.430  15.217  1.00  0.790          N  
ATOM  31198  CA  GLY B1953      44.089 -26.389  15.327  1.00  0.850          C  
ATOM  31199  C   GLY B1953      43.973 -25.352  16.448  1.00  0.920          C  
ATOM  31200  O   GLY B1953      44.670 -24.345  16.391  1.00  1.560          O  
ATOM  31201  H   GLY B1953      43.304 -28.374  15.541  1.00  0.950          H  
ATOM  31202 1HA  GLY B1953      45.054 -26.885  15.422  1.00  1.020          H  
ATOM  31203 2HA  GLY B1953      44.128 -25.858  14.379  1.00  1.020          H  
ATOM  31204  N   LYS B1954      43.118 -25.536  17.452  1.00  0.740          N  
ATOM  31205  CA  LYS B1954      42.978 -24.486  18.471  1.00  0.720          C  
ATOM  31206  C   LYS B1954      43.876 -24.789  19.654  1.00  0.720          C  
ATOM  31207  O   LYS B1954      44.314 -25.924  19.814  1.00  0.960          O  
ATOM  31208  CB  LYS B1954      41.523 -24.385  18.918  1.00  1.020          C  
ATOM  31209  CG  LYS B1954      40.552 -24.015  17.789  1.00  1.020          C  
ATOM  31210  CD  LYS B1954      39.130 -23.903  18.299  1.00  1.020          C  
ATOM  31211  CE  LYS B1954      38.142 -23.678  17.161  1.00  1.020          C  
ATOM  31212  NZ  LYS B1954      36.759 -23.450  17.673  1.00  1.020          N  
ATOM  31213  H   LYS B1954      42.557 -26.384  17.530  1.00  0.890          H  
ATOM  31214  HA  LYS B1954      43.288 -23.526  18.057  1.00  0.860          H  
ATOM  31215 1HB  LYS B1954      41.212 -25.320  19.359  1.00  1.220          H  
ATOM  31216 2HB  LYS B1954      41.444 -23.615  19.691  1.00  1.220          H  
ATOM  31217 1HG  LYS B1954      40.842 -23.048  17.375  1.00  1.220          H  
ATOM  31218 2HG  LYS B1954      40.602 -24.761  16.991  1.00  1.220          H  
ATOM  31219 1HD  LYS B1954      38.858 -24.808  18.842  1.00  1.220          H  
ATOM  31220 2HD  LYS B1954      39.065 -23.051  18.982  1.00  1.220          H  
ATOM  31221 1HE  LYS B1954      38.453 -22.825  16.572  1.00  1.220          H  
ATOM  31222 2HE  LYS B1954      38.137 -24.560  16.519  1.00  1.220          H  
ATOM  31223 1HZ  LYS B1954      36.126 -23.312  16.900  1.00  1.220          H  
ATOM  31224 2HZ  LYS B1954      36.459 -24.247  18.213  1.00  1.220          H  
ATOM  31225 3HZ  LYS B1954      36.759 -22.625  18.263  1.00  1.220          H  
ATOM  31226  N   LEU B1955      44.186 -23.817  20.511  1.00  0.860          N  
ATOM  31227  CA  LEU B1955      44.985 -24.231  21.673  1.00  0.890          C  
ATOM  31228  C   LEU B1955      44.185 -25.223  22.528  1.00  0.930          C  
ATOM  31229  O   LEU B1955      43.026 -24.961  22.864  1.00  1.000          O  
ATOM  31230  CB  LEU B1955      45.400 -23.015  22.522  1.00  1.230          C  
ATOM  31231  CG  LEU B1955      46.423 -22.016  21.883  1.00  1.230          C  
ATOM  31232  CD1 LEU B1955      46.552 -20.797  22.782  1.00  1.230          C  
ATOM  31233  CD2 LEU B1955      47.793 -22.684  21.736  1.00  1.230          C  
ATOM  31234  H   LEU B1955      43.848 -22.844  20.377  1.00  1.030          H  
ATOM  31235  HA  LEU B1955      45.870 -24.750  21.327  1.00  1.070          H  
ATOM  31236 1HB  LEU B1955      44.498 -22.448  22.758  1.00  1.480          H  
ATOM  31237 2HB  LEU B1955      45.828 -23.382  23.455  1.00  1.480          H  
ATOM  31238  HG  LEU B1955      46.057 -21.689  20.905  1.00  1.480          H  
ATOM  31239 1HD1 LEU B1955      47.257 -20.091  22.346  1.00  1.480          H  
ATOM  31240 2HD1 LEU B1955      45.577 -20.317  22.884  1.00  1.480          H  
ATOM  31241 3HD1 LEU B1955      46.903 -21.099  23.748  1.00  1.480          H  
ATOM  31242 1HD2 LEU B1955      48.499 -21.977  21.308  1.00  1.480          H  
ATOM  31243 2HD2 LEU B1955      48.138 -22.998  22.713  1.00  1.480          H  
ATOM  31244 3HD2 LEU B1955      47.729 -23.538  21.098  1.00  1.480          H  
ATOM  31245  N   ASP B1956      44.800 -26.358  22.895  1.00  0.910          N  
ATOM  31246  CA  ASP B1956      44.123 -27.369  23.708  1.00  0.940          C  
ATOM  31247  C   ASP B1956      44.452 -27.247  25.191  1.00  1.100          C  
ATOM  31248  O   ASP B1956      45.523 -27.656  25.620  1.00  1.290          O  
ATOM  31249  CB  ASP B1956      44.470 -28.775  23.212  1.00  1.300          C  
ATOM  31250  CG  ASP B1956      43.738 -29.873  23.962  1.00  1.300          C  
ATOM  31251  OD1 ASP B1956      43.339 -29.628  25.095  1.00  1.300          O  
ATOM  31252  OD2 ASP B1956      43.569 -30.949  23.431  1.00  1.300          O  
ATOM  31253  H   ASP B1956      45.759 -26.554  22.585  1.00  1.090          H  
ATOM  31254  HA  ASP B1956      43.050 -27.229  23.595  1.00  1.130          H  
ATOM  31255 1HB  ASP B1956      44.235 -28.857  22.176  1.00  1.560          H  
ATOM  31256 2HB  ASP B1956      45.541 -28.933  23.302  1.00  1.560          H  
ATOM  31257  N   ARG B1957      43.535 -26.708  25.999  1.00  1.240          N  
ATOM  31258  CA  ARG B1957      43.831 -26.500  27.423  1.00  1.520          C  
ATOM  31259  C   ARG B1957      43.701 -27.771  28.276  1.00  1.360          C  
ATOM  31260  O   ARG B1957      44.006 -27.768  29.468  1.00  1.290          O  
ATOM  31261  CB  ARG B1957      42.985 -25.401  28.035  1.00  2.020          C  
ATOM  31262  CG  ARG B1957      41.515 -25.635  28.197  1.00  2.020          C  
ATOM  31263  CD  ARG B1957      40.945 -24.429  28.797  1.00  2.020          C  
ATOM  31264  NE  ARG B1957      39.542 -24.516  29.076  1.00  2.020          N  
ATOM  31265  CZ  ARG B1957      38.840 -23.534  29.676  1.00  2.020          C  
ATOM  31266  NH1 ARG B1957      39.422 -22.421  30.052  1.00  2.020          N  
ATOM  31267  NH2 ARG B1957      37.560 -23.663  29.901  1.00  2.020          N  
ATOM  31268  H   ARG B1957      42.653 -26.414  25.601  1.00  1.490          H  
ATOM  31269  HA  ARG B1957      44.855 -26.157  27.489  1.00  1.820          H  
ATOM  31270 1HB  ARG B1957      43.339 -25.216  29.029  1.00  2.420          H  
ATOM  31271 2HB  ARG B1957      43.120 -24.480  27.469  1.00  2.420          H  
ATOM  31272 1HG  ARG B1957      41.043 -25.812  27.230  1.00  2.420          H  
ATOM  31273 2HG  ARG B1957      41.332 -26.479  28.864  1.00  2.420          H  
ATOM  31274 1HD  ARG B1957      41.458 -24.229  29.727  1.00  2.420          H  
ATOM  31275 2HD  ARG B1957      41.107 -23.610  28.125  1.00  2.420          H  
ATOM  31276  HE  ARG B1957      39.047 -25.351  28.798  1.00  2.420          H  
ATOM  31277 1HH1 ARG B1957      40.409 -22.291  29.905  1.00  2.420          H  
ATOM  31278 2HH1 ARG B1957      38.834 -21.690  30.490  1.00  2.420          H  
ATOM  31279 1HH2 ARG B1957      37.067 -24.500  29.627  1.00  2.420          H  
ATOM  31280 2HH2 ARG B1957      37.074 -22.875  30.359  1.00  2.420          H  
ATOM  31281  N   LYS B1958      43.209 -28.855  27.682  1.00  1.580          N  
ATOM  31282  CA  LYS B1958      43.025 -30.109  28.408  1.00  1.630          C  
ATOM  31283  C   LYS B1958      44.285 -30.949  28.266  1.00  1.610          C  
ATOM  31284  O   LYS B1958      44.606 -31.775  29.120  1.00  1.810          O  
ATOM  31285  CB  LYS B1958      41.796 -30.867  27.899  1.00  2.260          C  
ATOM  31286  CG  LYS B1958      40.437 -30.141  28.085  1.00  2.260          C  
ATOM  31287  CD  LYS B1958      40.069 -29.960  29.567  1.00  2.260          C  
ATOM  31288  CE  LYS B1958      38.665 -29.386  29.730  1.00  2.260          C  
ATOM  31289  NZ  LYS B1958      38.299 -29.206  31.168  1.00  2.260          N  
ATOM  31290  H   LYS B1958      43.016 -28.835  26.675  1.00  1.900          H  
ATOM  31291  HA  LYS B1958      42.901 -29.893  29.466  1.00  1.960          H  
ATOM  31292 1HB  LYS B1958      41.921 -31.062  26.828  1.00  2.710          H  
ATOM  31293 2HB  LYS B1958      41.733 -31.833  28.398  1.00  2.710          H  
ATOM  31294 1HG  LYS B1958      40.501 -29.154  27.622  1.00  2.710          H  
ATOM  31295 2HG  LYS B1958      39.652 -30.706  27.585  1.00  2.710          H  
ATOM  31296 1HD  LYS B1958      40.132 -30.919  30.083  1.00  2.710          H  
ATOM  31297 2HD  LYS B1958      40.765 -29.266  30.035  1.00  2.710          H  
ATOM  31298 1HE  LYS B1958      38.617 -28.419  29.229  1.00  2.710          H  
ATOM  31299 2HE  LYS B1958      37.946 -30.063  29.264  1.00  2.710          H  
ATOM  31300 1HZ  LYS B1958      37.365 -28.826  31.234  1.00  2.710          H  
ATOM  31301 2HZ  LYS B1958      38.330 -30.100  31.639  1.00  2.710          H  
ATOM  31302 3HZ  LYS B1958      38.950 -28.573  31.609  1.00  2.710          H  
ATOM  31303  N   ALA B1959      45.039 -30.669  27.213  1.00  1.910          N  
ATOM  31304  CA  ALA B1959      46.283 -31.352  26.881  1.00  2.150          C  
ATOM  31305  C   ALA B1959      47.495 -30.860  27.686  1.00  1.950          C  
ATOM  31306  O   ALA B1959      48.610 -31.344  27.478  1.00  2.110          O  
ATOM  31307  CB  ALA B1959      46.572 -31.177  25.417  1.00  2.910          C  
ATOM  31308  H   ALA B1959      44.650 -30.012  26.522  1.00  2.290          H  
ATOM  31309  HA  ALA B1959      46.148 -32.412  27.097  1.00  2.580          H  
ATOM  31310 1HB  ALA B1959      47.477 -31.713  25.156  1.00  3.500          H  
ATOM  31311 2HB  ALA B1959      45.742 -31.564  24.835  1.00  3.500          H  
ATOM  31312 3HB  ALA B1959      46.693 -30.114  25.231  1.00  3.500          H  
ATOM  31313  N   LEU B1960      47.303 -29.896  28.576  1.00  2.060          N  
ATOM  31314  CA  LEU B1960      48.413 -29.370  29.362  1.00  2.140          C  
ATOM  31315  C   LEU B1960      48.422 -29.992  30.771  1.00  2.110          C  
ATOM  31316  O   LEU B1960      47.365 -30.334  31.304  1.00  2.340          O  
ATOM  31317  CB  LEU B1960      48.305 -27.835  29.487  1.00  2.960          C  
ATOM  31318  CG  LEU B1960      48.809 -26.875  28.301  1.00  2.960          C  
ATOM  31319  CD1 LEU B1960      50.265 -27.135  27.952  1.00  2.960          C  
ATOM  31320  CD2 LEU B1960      47.956 -27.040  27.109  1.00  2.960          C  
ATOM  31321  H   LEU B1960      46.365 -29.532  28.706  1.00  2.470          H  
ATOM  31322  HA  LEU B1960      49.325 -29.636  28.847  1.00  2.570          H  
ATOM  31323 1HB  LEU B1960      47.245 -27.615  29.612  1.00  3.560          H  
ATOM  31324 2HB  LEU B1960      48.779 -27.541  30.385  1.00  3.560          H  
ATOM  31325  HG  LEU B1960      48.735 -25.843  28.644  1.00  3.560          H  
ATOM  31326 1HD1 LEU B1960      50.570 -26.448  27.173  1.00  3.560          H  
ATOM  31327 2HD1 LEU B1960      50.883 -26.981  28.817  1.00  3.560          H  
ATOM  31328 3HD1 LEU B1960      50.398 -28.149  27.592  1.00  3.560          H  
ATOM  31329 1HD2 LEU B1960      48.272 -26.355  26.324  1.00  3.560          H  
ATOM  31330 2HD2 LEU B1960      48.005 -28.056  26.729  1.00  3.560          H  
ATOM  31331 3HD2 LEU B1960      46.952 -26.819  27.387  1.00  3.560          H  
ATOM  31332  N   PRO B1961      49.609 -30.132  31.409  1.00  2.160          N  
ATOM  31333  CA  PRO B1961      49.821 -30.658  32.752  1.00  2.300          C  
ATOM  31334  C   PRO B1961      49.281 -29.699  33.780  1.00  2.170          C  
ATOM  31335  O   PRO B1961      49.170 -28.512  33.491  1.00  2.230          O  
ATOM  31336  CB  PRO B1961      51.345 -30.768  32.846  1.00  3.450          C  
ATOM  31337  CG  PRO B1961      51.864 -29.720  31.889  1.00  3.450          C  
ATOM  31338  CD  PRO B1961      50.868 -29.704  30.747  1.00  3.450          C  
ATOM  31339  HA  PRO B1961      49.335 -31.642  32.838  1.00  2.760          H  
ATOM  31340 1HB  PRO B1961      51.663 -30.587  33.887  1.00  4.140          H  
ATOM  31341 2HB  PRO B1961      51.664 -31.787  32.588  1.00  4.140          H  
ATOM  31342 1HG  PRO B1961      51.927 -28.748  32.403  1.00  4.140          H  
ATOM  31343 2HG  PRO B1961      52.885 -29.970  31.564  1.00  4.140          H  
ATOM  31344 1HD  PRO B1961      50.807 -28.688  30.384  1.00  4.140          H  
ATOM  31345 2HD  PRO B1961      51.166 -30.420  29.963  1.00  4.140          H  
ATOM  31346  N   VAL B1962      48.983 -30.188  34.974  1.00  2.350          N  
ATOM  31347  CA  VAL B1962      48.515 -29.307  36.029  1.00  2.350          C  
ATOM  31348  C   VAL B1962      49.349 -29.535  37.286  1.00  2.120          C  
ATOM  31349  O   VAL B1962      49.924 -30.613  37.435  1.00  2.360          O  
ATOM  31350  CB  VAL B1962      47.026 -29.622  36.317  1.00  3.290          C  
ATOM  31351  CG1 VAL B1962      46.209 -29.384  35.053  1.00  3.290          C  
ATOM  31352  CG2 VAL B1962      46.885 -31.066  36.818  1.00  3.290          C  
ATOM  31353  H   VAL B1962      49.101 -31.177  35.151  1.00  2.820          H  
ATOM  31354  HA  VAL B1962      48.614 -28.282  35.684  1.00  2.820          H  
ATOM  31355  HB  VAL B1962      46.641 -28.953  37.075  1.00  3.950          H  
ATOM  31356 1HG1 VAL B1962      45.159 -29.582  35.257  1.00  3.950          H  
ATOM  31357 2HG1 VAL B1962      46.330 -28.349  34.739  1.00  3.950          H  
ATOM  31358 3HG1 VAL B1962      46.546 -30.039  34.253  1.00  3.950          H  
ATOM  31359 1HG2 VAL B1962      45.835 -31.273  37.018  1.00  3.950          H  
ATOM  31360 2HG2 VAL B1962      47.250 -31.755  36.064  1.00  3.950          H  
ATOM  31361 3HG2 VAL B1962      47.453 -31.200  37.741  1.00  3.950          H  
ATOM  31362  N   PRO B1963      49.447 -28.547  38.189  1.00  2.020          N  
ATOM  31363  CA  PRO B1963      50.086 -28.635  39.483  1.00  2.080          C  
ATOM  31364  C   PRO B1963      49.218 -29.462  40.395  1.00  2.150          C  
ATOM  31365  O   PRO B1963      47.997 -29.472  40.224  1.00  2.360          O  
ATOM  31366  CB  PRO B1963      50.163 -27.182  39.930  1.00  3.120          C  
ATOM  31367  CG  PRO B1963      49.007 -26.533  39.243  1.00  3.120          C  
ATOM  31368  CD  PRO B1963      48.903 -27.215  37.899  1.00  3.120          C  
ATOM  31369  HA  PRO B1963      51.086 -29.084  39.371  1.00  2.500          H  
ATOM  31370 1HB  PRO B1963      50.087 -27.123  41.030  1.00  3.740          H  
ATOM  31371 2HB  PRO B1963      51.134 -26.743  39.653  1.00  3.740          H  
ATOM  31372 1HG  PRO B1963      48.100 -26.666  39.850  1.00  3.740          H  
ATOM  31373 2HG  PRO B1963      49.183 -25.468  39.160  1.00  3.740          H  
ATOM  31374 1HD  PRO B1963      47.854 -27.235  37.617  1.00  3.740          H  
ATOM  31375 2HD  PRO B1963      49.527 -26.697  37.155  1.00  3.740          H  
ATOM  31376  N   LYS B1964      49.822 -30.061  41.409  1.00  2.340          N  
ATOM  31377  CA  LYS B1964      49.065 -30.832  42.385  1.00  2.600          C  
ATOM  31378  C   LYS B1964      49.564 -30.577  43.804  1.00  2.700          C  
ATOM  31379  O   LYS B1964      48.775 -30.323  44.721  1.00  2.980          O  
ATOM  31380  CB  LYS B1964      49.154 -32.322  42.043  1.00  3.540          C  
ATOM  31381  CG  LYS B1964      48.475 -32.693  40.716  1.00  3.540          C  
ATOM  31382  CD  LYS B1964      48.555 -34.173  40.419  1.00  3.540          C  
ATOM  31383  CE  LYS B1964      47.896 -34.487  39.080  1.00  3.540          C  
ATOM  31384  NZ  LYS B1964      47.978 -35.939  38.744  1.00  3.540          N  
ATOM  31385  H   LYS B1964      50.824 -29.989  41.489  1.00  2.810          H  
ATOM  31386  HA  LYS B1964      48.021 -30.522  42.339  1.00  3.120          H  
ATOM  31387 1HB  LYS B1964      50.200 -32.623  41.986  1.00  4.240          H  
ATOM  31388 2HB  LYS B1964      48.687 -32.905  42.837  1.00  4.240          H  
ATOM  31389 1HG  LYS B1964      47.430 -32.381  40.746  1.00  4.240          H  
ATOM  31390 2HG  LYS B1964      48.960 -32.168  39.895  1.00  4.240          H  
ATOM  31391 1HD  LYS B1964      49.600 -34.483  40.381  1.00  4.240          H  
ATOM  31392 2HD  LYS B1964      48.053 -34.732  41.208  1.00  4.240          H  
ATOM  31393 1HE  LYS B1964      46.849 -34.190  39.119  1.00  4.240          H  
ATOM  31394 2HE  LYS B1964      48.395 -33.913  38.296  1.00  4.240          H  
ATOM  31395 1HZ  LYS B1964      47.533 -36.105  37.851  1.00  4.240          H  
ATOM  31396 2HZ  LYS B1964      48.947 -36.222  38.693  1.00  4.240          H  
ATOM  31397 3HZ  LYS B1964      47.509 -36.480  39.457  1.00  4.240          H  
ATOM  31398  N   LYS B1965      50.881 -30.613  44.001  1.00  3.120          N  
ATOM  31399  CA  LYS B1965      51.453 -30.466  45.337  1.00  3.560          C  
ATOM  31400  C   LYS B1965      51.489 -28.998  45.756  1.00  3.540          C  
ATOM  31401  O   LYS B1965      52.547 -28.395  45.923  1.00  3.660          O  
ATOM  31402  CB  LYS B1965      52.864 -31.048  45.368  1.00  4.810          C  
ATOM  31403  CG  LYS B1965      52.937 -32.550  45.117  1.00  4.810          C  
ATOM  31404  CD  LYS B1965      54.384 -33.041  45.129  1.00  4.810          C  
ATOM  31405  CE  LYS B1965      54.481 -34.543  44.849  1.00  4.810          C  
ATOM  31406  NZ  LYS B1965      55.900 -35.013  44.810  1.00  4.810          N  
ATOM  31407  H   LYS B1965      51.493 -30.790  43.224  1.00  3.740          H  
ATOM  31408  HA  LYS B1965      50.829 -31.006  46.048  1.00  4.270          H  
ATOM  31409 1HB  LYS B1965      53.482 -30.546  44.626  1.00  5.770          H  
ATOM  31410 2HB  LYS B1965      53.306 -30.858  46.348  1.00  5.770          H  
ATOM  31411 1HG  LYS B1965      52.377 -33.066  45.891  1.00  5.770          H  
ATOM  31412 2HG  LYS B1965      52.486 -32.781  44.154  1.00  5.770          H  
ATOM  31413 1HD  LYS B1965      54.954 -32.500  44.372  1.00  5.770          H  
ATOM  31414 2HD  LYS B1965      54.825 -32.832  46.106  1.00  5.770          H  
ATOM  31415 1HE  LYS B1965      53.951 -35.085  45.631  1.00  5.770          H  
ATOM  31416 2HE  LYS B1965      54.012 -34.758  43.889  1.00  5.770          H  
ATOM  31417 1HZ  LYS B1965      55.924 -36.007  44.623  1.00  5.770          H  
ATOM  31418 2HZ  LYS B1965      56.399 -34.524  44.080  1.00  5.770          H  
ATOM  31419 3HZ  LYS B1965      56.344 -34.829  45.699  1.00  5.770          H  
ATOM  31420  N   GLN B1966      50.311 -28.420  45.982  1.00  3.920          N  
ATOM  31421  CA  GLN B1966      50.211 -26.993  46.305  1.00  4.400          C  
ATOM  31422  C   GLN B1966      50.956 -26.665  47.578  1.00  4.360          C  
ATOM  31423  O   GLN B1966      51.595 -25.614  47.683  1.00  4.780          O  
ATOM  31424  CB  GLN B1966      48.748 -26.559  46.434  1.00  5.970          C  
ATOM  31425  CG  GLN B1966      48.556 -25.056  46.673  1.00  5.970          C  
ATOM  31426  CD  GLN B1966      49.092 -24.249  45.529  1.00  5.970          C  
ATOM  31427  OE1 GLN B1966      48.833 -24.601  44.371  1.00  5.970          O  
ATOM  31428  NE2 GLN B1966      49.832 -23.182  45.837  1.00  5.970          N  
ATOM  31429  H   GLN B1966      49.483 -28.999  45.824  1.00  4.700          H  
ATOM  31430  HA  GLN B1966      50.669 -26.430  45.492  1.00  5.280          H  
ATOM  31431 1HB  GLN B1966      48.207 -26.835  45.528  1.00  7.160          H  
ATOM  31432 2HB  GLN B1966      48.282 -27.089  47.264  1.00  7.160          H  
ATOM  31433 1HG  GLN B1966      47.491 -24.855  46.760  1.00  7.160          H  
ATOM  31434 2HG  GLN B1966      49.069 -24.750  47.587  1.00  7.160          H  
ATOM  31435 1HE2 GLN B1966      50.223 -22.592  45.125  1.00  7.160          H  
ATOM  31436 2HE2 GLN B1966      50.004 -22.962  46.802  1.00  7.160          H  
ATOM  31437  N   ARG B1967      50.932 -27.613  48.507  1.00  4.220          N  
ATOM  31438  CA  ARG B1967      51.547 -27.515  49.816  1.00  4.640          C  
ATOM  31439  C   ARG B1967      53.038 -27.223  49.770  1.00  4.820          C  
ATOM  31440  O   ARG B1967      53.599 -26.731  50.742  1.00  5.200          O  
ATOM  31441  CB  ARG B1967      51.334 -28.808  50.584  1.00  6.330          C  
ATOM  31442  CG  ARG B1967      52.053 -30.032  49.993  1.00  6.330          C  
ATOM  31443  CD  ARG B1967      51.706 -31.267  50.726  1.00  6.330          C  
ATOM  31444  NE  ARG B1967      52.398 -32.435  50.189  1.00  6.330          N  
ATOM  31445  CZ  ARG B1967      51.974 -33.209  49.159  1.00  6.330          C  
ATOM  31446  NH1 ARG B1967      50.836 -32.956  48.538  1.00  6.330          N  
ATOM  31447  NH2 ARG B1967      52.710 -34.239  48.778  1.00  6.330          N  
ATOM  31448  H   ARG B1967      50.385 -28.439  48.307  1.00  5.060          H  
ATOM  31449  HA  ARG B1967      51.054 -26.704  50.359  1.00  5.570          H  
ATOM  31450 1HB  ARG B1967      51.687 -28.680  51.607  1.00  7.590          H  
ATOM  31451 2HB  ARG B1967      50.270 -29.032  50.628  1.00  7.590          H  
ATOM  31452 1HG  ARG B1967      51.787 -30.154  48.942  1.00  7.590          H  
ATOM  31453 2HG  ARG B1967      53.134 -29.904  50.075  1.00  7.590          H  
ATOM  31454 1HD  ARG B1967      52.007 -31.148  51.767  1.00  7.590          H  
ATOM  31455 2HD  ARG B1967      50.633 -31.442  50.685  1.00  7.590          H  
ATOM  31456  HE  ARG B1967      53.279 -32.682  50.624  1.00  7.590          H  
ATOM  31457 1HH1 ARG B1967      50.262 -32.177  48.819  1.00  7.590          H  
ATOM  31458 2HH1 ARG B1967      50.532 -33.552  47.779  1.00  7.590          H  
ATOM  31459 1HH2 ARG B1967      53.580 -34.439  49.252  1.00  7.590          H  
ATOM  31460 2HH2 ARG B1967      52.402 -34.829  48.020  1.00  7.590          H  
ATOM  31461  N   ASN B1968      53.707 -27.487  48.653  1.00  4.970          N  
ATOM  31462  CA  ASN B1968      55.137 -27.233  48.605  1.00  5.500          C  
ATOM  31463  C   ASN B1968      55.438 -25.746  48.806  1.00  5.540          C  
ATOM  31464  O   ASN B1968      56.535 -25.378  49.251  1.00  6.100          O  
ATOM  31465  CB  ASN B1968      55.730 -27.725  47.305  1.00  7.490          C  
ATOM  31466  CG  ASN B1968      55.816 -29.223  47.233  1.00  7.490          C  
ATOM  31467  OD1 ASN B1968      55.694 -29.944  48.235  1.00  7.490          O  
ATOM  31468  ND2 ASN B1968      56.053 -29.713  46.049  1.00  7.490          N  
ATOM  31469  H   ASN B1968      53.226 -27.853  47.825  1.00  5.960          H  
ATOM  31470  HA  ASN B1968      55.609 -27.772  49.428  1.00  6.600          H  
ATOM  31471 1HB  ASN B1968      55.112 -27.374  46.475  1.00  8.990          H  
ATOM  31472 2HB  ASN B1968      56.726 -27.306  47.175  1.00  8.990          H  
ATOM  31473 1HD2 ASN B1968      56.138 -30.698  45.927  1.00  8.990          H  
ATOM  31474 2HD2 ASN B1968      56.154 -29.102  45.264  1.00  8.990          H  
ATOM  31475  N   ALA B1969      54.470 -24.888  48.457  1.00  5.310          N  
ATOM  31476  CA  ALA B1969      54.587 -23.447  48.580  1.00  5.450          C  
ATOM  31477  C   ALA B1969      54.277 -22.940  49.996  1.00  5.450          C  
ATOM  31478  O   ALA B1969      54.445 -21.748  50.272  1.00  5.910          O  
ATOM  31479  CB  ALA B1969      53.637 -22.786  47.596  1.00  7.570          C  
ATOM  31480  H   ALA B1969      53.587 -25.253  48.085  1.00  6.370          H  
ATOM  31481  HA  ALA B1969      55.610 -23.169  48.336  1.00  6.540          H  
ATOM  31482 1HB  ALA B1969      53.740 -21.705  47.658  1.00  9.090          H  
ATOM  31483 2HB  ALA B1969      53.872 -23.117  46.586  1.00  9.090          H  
ATOM  31484 3HB  ALA B1969      52.613 -23.072  47.845  1.00  9.090          H  
ATOM  31485  N   GLU B1970      53.790 -23.816  50.877  1.00  5.330          N  
ATOM  31486  CA  GLU B1970      53.371 -23.411  52.213  1.00  5.640          C  
ATOM  31487  C   GLU B1970      54.190 -24.081  53.301  1.00  5.280          C  
ATOM  31488  O   GLU B1970      53.933 -25.220  53.704  1.00  5.650          O  
ATOM  31489  CB  GLU B1970      51.883 -23.728  52.410  1.00  7.770          C  
ATOM  31490  CG  GLU B1970      50.950 -22.957  51.466  1.00  7.770          C  
ATOM  31491  CD  GLU B1970      49.481 -23.258  51.670  1.00  7.770          C  
ATOM  31492  OE1 GLU B1970      49.164 -24.155  52.414  1.00  7.770          O  
ATOM  31493  OE2 GLU B1970      48.676 -22.577  51.076  1.00  7.770          O  
ATOM  31494  H   GLU B1970      53.719 -24.805  50.633  1.00  6.400          H  
ATOM  31495  HA  GLU B1970      53.509 -22.335  52.307  1.00  6.770          H  
ATOM  31496 1HB  GLU B1970      51.719 -24.795  52.244  1.00  9.330          H  
ATOM  31497 2HB  GLU B1970      51.594 -23.505  53.437  1.00  9.330          H  
ATOM  31498 1HG  GLU B1970      51.118 -21.890  51.605  1.00  9.330          H  
ATOM  31499 2HG  GLU B1970      51.218 -23.206  50.438  1.00  9.330          H  
ATOM  31500  N   LYS B1971      55.147 -23.350  53.855  1.00  4.850          N  
ATOM  31501  CA  LYS B1971      56.032 -23.930  54.860  1.00  4.690          C  
ATOM  31502  C   LYS B1971      55.373 -23.905  56.245  1.00  4.460          C  
ATOM  31503  O   LYS B1971      55.845 -23.225  57.169  1.00  4.470          O  
ATOM  31504  CB  LYS B1971      57.377 -23.193  54.856  1.00  6.630          C  
ATOM  31505  CG  LYS B1971      58.413 -23.736  53.837  1.00  6.630          C  
ATOM  31506  CD  LYS B1971      58.000 -23.495  52.362  1.00  6.630          C  
ATOM  31507  CE  LYS B1971      59.113 -23.929  51.400  1.00  6.630          C  
ATOM  31508  NZ  LYS B1971      58.720 -23.768  49.963  1.00  6.630          N  
ATOM  31509  H   LYS B1971      55.293 -22.410  53.511  1.00  5.820          H  
ATOM  31510  HA  LYS B1971      56.213 -24.974  54.599  1.00  5.630          H  
ATOM  31511 1HB  LYS B1971      57.210 -22.139  54.626  1.00  7.960          H  
ATOM  31512 2HB  LYS B1971      57.829 -23.246  55.846  1.00  7.960          H  
ATOM  31513 1HG  LYS B1971      59.374 -23.253  54.017  1.00  7.960          H  
ATOM  31514 2HG  LYS B1971      58.535 -24.808  53.992  1.00  7.960          H  
ATOM  31515 1HD  LYS B1971      57.111 -24.081  52.114  1.00  7.960          H  
ATOM  31516 2HD  LYS B1971      57.776 -22.439  52.203  1.00  7.960          H  
ATOM  31517 1HE  LYS B1971      59.998 -23.326  51.592  1.00  7.960          H  
ATOM  31518 2HE  LYS B1971      59.352 -24.976  51.582  1.00  7.960          H  
ATOM  31519 1HZ  LYS B1971      59.479 -24.064  49.370  1.00  7.960          H  
ATOM  31520 2HZ  LYS B1971      57.884 -24.348  49.749  1.00  7.960          H  
ATOM  31521 3HZ  LYS B1971      58.504 -22.805  49.773  1.00  7.960          H  
ATOM  31522  N   PHE B1972      54.336 -24.749  56.366  1.00  4.630          N  
ATOM  31523  CA  PHE B1972      53.393 -24.930  57.485  1.00  4.470          C  
ATOM  31524  C   PHE B1972      54.057 -25.246  58.808  1.00  4.100          C  
ATOM  31525  O   PHE B1972      53.451 -25.109  59.871  1.00  4.480          O  
ATOM  31526  CB  PHE B1972      52.425 -26.064  57.156  1.00  6.320          C  
ATOM  31527  CG  PHE B1972      53.089 -27.413  57.210  1.00  6.320          C  
ATOM  31528  CD1 PHE B1972      53.113 -28.147  58.394  1.00  6.320          C  
ATOM  31529  CD2 PHE B1972      53.710 -27.943  56.089  1.00  6.320          C  
ATOM  31530  CE1 PHE B1972      53.738 -29.368  58.451  1.00  6.320          C  
ATOM  31531  CE2 PHE B1972      54.334 -29.165  56.150  1.00  6.320          C  
ATOM  31532  CZ  PHE B1972      54.349 -29.877  57.332  1.00  6.320          C  
ATOM  31533  H   PHE B1972      54.136 -25.264  55.507  1.00  5.560          H  
ATOM  31534  HA  PHE B1972      52.825 -24.006  57.599  1.00  5.360          H  
ATOM  31535 1HB  PHE B1972      51.594 -26.056  57.856  1.00  7.590          H  
ATOM  31536 2HB  PHE B1972      52.021 -25.917  56.150  1.00  7.590          H  
ATOM  31537  HD1 PHE B1972      52.632 -27.740  59.289  1.00  7.590          H  
ATOM  31538  HD2 PHE B1972      53.704 -27.383  55.147  1.00  7.590          H  
ATOM  31539  HE1 PHE B1972      53.751 -29.929  59.385  1.00  7.590          H  
ATOM  31540  HE2 PHE B1972      54.820 -29.570  55.263  1.00  7.590          H  
ATOM  31541  HZ  PHE B1972      54.846 -30.846  57.377  1.00  7.590          H  
ATOM  31542  N   VAL B1973      55.300 -25.675  58.724  1.00  3.800          N  
ATOM  31543  CA  VAL B1973      56.125 -26.030  59.848  1.00  3.780          C  
ATOM  31544  C   VAL B1973      56.258 -24.838  60.778  1.00  3.820          C  
ATOM  31545  O   VAL B1973      56.332 -25.008  61.994  1.00  4.140          O  
ATOM  31546  CB  VAL B1973      57.502 -26.507  59.359  1.00  5.300          C  
ATOM  31547  CG1 VAL B1973      58.469 -26.695  60.545  1.00  5.300          C  
ATOM  31548  CG2 VAL B1973      57.308 -27.810  58.590  1.00  5.300          C  
ATOM  31549  H   VAL B1973      55.683 -25.748  57.795  1.00  4.560          H  
ATOM  31550  HA  VAL B1973      55.643 -26.847  60.388  1.00  4.540          H  
ATOM  31551  HB  VAL B1973      57.928 -25.759  58.696  1.00  6.360          H  
ATOM  31552 1HG1 VAL B1973      59.435 -27.034  60.174  1.00  6.360          H  
ATOM  31553 2HG1 VAL B1973      58.610 -25.760  61.084  1.00  6.360          H  
ATOM  31554 3HG1 VAL B1973      58.062 -27.441  61.227  1.00  6.360          H  
ATOM  31555 1HG2 VAL B1973      58.267 -28.163  58.216  1.00  6.360          H  
ATOM  31556 2HG2 VAL B1973      56.877 -28.559  59.254  1.00  6.360          H  
ATOM  31557 3HG2 VAL B1973      56.633 -27.648  57.752  1.00  6.360          H  
ATOM  31558  N   ALA B1974      56.365 -23.634  60.202  1.00  3.890          N  
ATOM  31559  CA  ALA B1974      56.508 -22.417  60.983  1.00  4.070          C  
ATOM  31560  C   ALA B1974      57.687 -22.486  61.946  1.00  3.730          C  
ATOM  31561  O   ALA B1974      57.497 -22.366  63.162  1.00  3.580          O  
ATOM  31562  CB  ALA B1974      55.227 -22.136  61.759  1.00  5.630          C  
ATOM  31563  H   ALA B1974      56.302 -23.562  59.180  1.00  4.670          H  
ATOM  31564  HA  ALA B1974      56.671 -21.600  60.299  1.00  4.880          H  
ATOM  31565 1HB  ALA B1974      55.331 -21.211  62.311  1.00  6.750          H  
ATOM  31566 2HB  ALA B1974      54.393 -22.058  61.060  1.00  6.750          H  
ATOM  31567 3HB  ALA B1974      55.031 -22.946  62.459  1.00  6.750          H  
ATOM  31568  N   PRO B1975      58.915 -22.721  61.443  1.00  4.000          N  
ATOM  31569  CA  PRO B1975      60.123 -22.807  62.224  1.00  3.980          C  
ATOM  31570  C   PRO B1975      60.329 -21.444  62.833  1.00  3.670          C  
ATOM  31571  O   PRO B1975      59.923 -20.444  62.239  1.00  3.940          O  
ATOM  31572  CB  PRO B1975      61.196 -23.145  61.187  1.00  5.970          C  
ATOM  31573  CG  PRO B1975      60.636 -22.617  59.877  1.00  5.970          C  
ATOM  31574  CD  PRO B1975      59.144 -22.801  59.982  1.00  5.970          C  
ATOM  31575  HA  PRO B1975      60.018 -23.585  62.996  1.00  4.780          H  
ATOM  31576 1HB  PRO B1975      62.148 -22.665  61.470  1.00  7.160          H  
ATOM  31577 2HB  PRO B1975      61.371 -24.230  61.172  1.00  7.160          H  
ATOM  31578 1HG  PRO B1975      60.913 -21.557  59.749  1.00  7.160          H  
ATOM  31579 2HG  PRO B1975      61.073 -23.165  59.029  1.00  7.160          H  
ATOM  31580 1HD  PRO B1975      58.653 -21.988  59.442  1.00  7.160          H  
ATOM  31581 2HD  PRO B1975      58.893 -23.779  59.588  1.00  7.160          H  
ATOM  31582  N   GLN B1976      60.946 -21.390  63.996  1.00  3.580          N  
ATOM  31583  CA  GLN B1976      61.158 -20.111  64.647  1.00  3.640          C  
ATOM  31584  C   GLN B1976      62.565 -19.573  64.507  1.00  3.530          C  
ATOM  31585  O   GLN B1976      63.518 -20.313  64.261  1.00  3.660          O  
ATOM  31586  CB  GLN B1976      60.750 -20.225  66.107  1.00  5.070          C  
ATOM  31587  CG  GLN B1976      59.288 -20.617  66.261  1.00  5.070          C  
ATOM  31588  CD  GLN B1976      58.385 -19.544  65.708  1.00  5.070          C  
ATOM  31589  OE1 GLN B1976      58.449 -18.405  66.180  1.00  5.070          O  
ATOM  31590  NE2 GLN B1976      57.566 -19.866  64.708  1.00  5.070          N  
ATOM  31591  H   GLN B1976      61.273 -22.239  64.437  1.00  4.300          H  
ATOM  31592  HA  GLN B1976      60.501 -19.381  64.175  1.00  4.370          H  
ATOM  31593 1HB  GLN B1976      61.370 -20.962  66.611  1.00  6.090          H  
ATOM  31594 2HB  GLN B1976      60.896 -19.268  66.596  1.00  6.090          H  
ATOM  31595 1HG  GLN B1976      59.091 -21.540  65.714  1.00  6.090          H  
ATOM  31596 2HG  GLN B1976      59.060 -20.750  67.317  1.00  6.090          H  
ATOM  31597 1HE2 GLN B1976      56.973 -19.167  64.319  1.00  6.090          H  
ATOM  31598 2HE2 GLN B1976      57.543 -20.824  64.316  1.00  6.090          H  
ATOM  31599  N   ALA B1977      62.670 -18.266  64.674  1.00  3.510          N  
ATOM  31600  CA  ALA B1977      63.915 -17.522  64.621  1.00  3.510          C  
ATOM  31601  C   ALA B1977      63.762 -16.214  65.387  1.00  3.280          C  
ATOM  31602  O   ALA B1977      62.646 -15.733  65.586  1.00  3.160          O  
ATOM  31603  CB  ALA B1977      64.304 -17.249  63.181  1.00  4.910          C  
ATOM  31604  H   ALA B1977      61.817 -17.758  64.857  1.00  4.210          H  
ATOM  31605  HA  ALA B1977      64.694 -18.116  65.103  1.00  4.210          H  
ATOM  31606 1HB  ALA B1977      65.244 -16.704  63.152  1.00  5.900          H  
ATOM  31607 2HB  ALA B1977      64.419 -18.200  62.654  1.00  5.900          H  
ATOM  31608 3HB  ALA B1977      63.534 -16.664  62.700  1.00  5.900          H  
ATOM  31609  N   GLY B1978      64.876 -15.599  65.772  1.00  3.280          N  
ATOM  31610  CA  GLY B1978      64.826 -14.325  66.495  1.00  3.120          C  
ATOM  31611  C   GLY B1978      63.903 -13.290  65.849  1.00  3.010          C  
ATOM  31612  O   GLY B1978      63.031 -12.723  66.513  1.00  2.860          O  
ATOM  31613  H   GLY B1978      65.773 -16.030  65.588  1.00  3.940          H  
ATOM  31614 1HA  GLY B1978      64.494 -14.510  67.517  1.00  3.740          H  
ATOM  31615 2HA  GLY B1978      65.834 -13.916  66.565  1.00  3.740          H  
ATOM  31616  N   LEU B1979      64.080 -13.026  64.557  1.00  3.090          N  
ATOM  31617  CA  LEU B1979      63.249 -12.015  63.917  1.00  2.990          C  
ATOM  31618  C   LEU B1979      61.777 -12.391  63.863  1.00  2.890          C  
ATOM  31619  O   LEU B1979      60.913 -11.515  63.973  1.00  2.760          O  
ATOM  31620  CB  LEU B1979      63.719 -11.747  62.492  1.00  4.230          C  
ATOM  31621  CG  LEU B1979      65.109 -11.099  62.324  1.00  4.230          C  
ATOM  31622  CD1 LEU B1979      65.396 -11.003  60.844  1.00  4.230          C  
ATOM  31623  CD2 LEU B1979      65.156  -9.736  62.991  1.00  4.230          C  
ATOM  31624  H   LEU B1979      64.800 -13.510  64.041  1.00  3.710          H  
ATOM  31625  HA  LEU B1979      63.312 -11.106  64.505  1.00  3.590          H  
ATOM  31626 1HB  LEU B1979      63.727 -12.694  61.954  1.00  5.070          H  
ATOM  31627 2HB  LEU B1979      62.991 -11.090  62.008  1.00  5.070          H  
ATOM  31628  HG  LEU B1979      65.872 -11.734  62.767  1.00  5.070          H  
ATOM  31629 1HD1 LEU B1979      66.380 -10.570  60.702  1.00  5.070          H  
ATOM  31630 2HD1 LEU B1979      65.370 -11.998  60.397  1.00  5.070          H  
ATOM  31631 3HD1 LEU B1979      64.648 -10.375  60.363  1.00  5.070          H  
ATOM  31632 1HD2 LEU B1979      66.140  -9.280  62.841  1.00  5.070          H  
ATOM  31633 2HD2 LEU B1979      64.409  -9.128  62.559  1.00  5.070          H  
ATOM  31634 3HD2 LEU B1979      64.978  -9.814  64.054  1.00  5.070          H  
ATOM  31635  N   GLU B1980      61.474 -13.682  63.683  1.00  2.970          N  
ATOM  31636  CA  GLU B1980      60.084 -14.114  63.575  1.00  2.920          C  
ATOM  31637  C   GLU B1980      59.394 -13.855  64.913  1.00  2.750          C  
ATOM  31638  O   GLU B1980      58.254 -13.389  64.949  1.00  2.640          O  
ATOM  31639  CB  GLU B1980      59.995 -15.624  63.270  1.00  4.110          C  
ATOM  31640  CG  GLU B1980      60.540 -16.114  61.897  1.00  4.110          C  
ATOM  31641  CD  GLU B1980      59.804 -15.653  60.674  1.00  4.110          C  
ATOM  31642  OE1 GLU B1980      58.607 -15.602  60.684  1.00  4.110          O  
ATOM  31643  OE2 GLU B1980      60.461 -15.374  59.706  1.00  4.110          O  
ATOM  31644  H   GLU B1980      62.221 -14.359  63.621  1.00  3.560          H  
ATOM  31645  HA  GLU B1980      59.581 -13.542  62.792  1.00  3.500          H  
ATOM  31646 1HB  GLU B1980      60.526 -16.176  64.044  1.00  4.930          H  
ATOM  31647 2HB  GLU B1980      58.950 -15.935  63.326  1.00  4.930          H  
ATOM  31648 1HG  GLU B1980      61.564 -15.770  61.811  1.00  4.930          H  
ATOM  31649 2HG  GLU B1980      60.559 -17.208  61.910  1.00  4.930          H  
ATOM  31650  N   LYS B1981      60.124 -14.104  66.014  1.00  2.760          N  
ATOM  31651  CA  LYS B1981      59.602 -13.913  67.364  1.00  2.660          C  
ATOM  31652  C   LYS B1981      59.398 -12.442  67.716  1.00  2.490          C  
ATOM  31653  O   LYS B1981      58.380 -12.084  68.318  1.00  2.390          O  
ATOM  31654  CB  LYS B1981      60.533 -14.546  68.404  1.00  3.760          C  
ATOM  31655  CG  LYS B1981      60.565 -16.084  68.418  1.00  3.760          C  
ATOM  31656  CD  LYS B1981      61.534 -16.596  69.494  1.00  3.760          C  
ATOM  31657  CE  LYS B1981      61.616 -18.121  69.516  1.00  3.760          C  
ATOM  31658  NZ  LYS B1981      62.551 -18.616  70.581  1.00  3.760          N  
ATOM  31659  H   LYS B1981      61.055 -14.517  65.886  1.00  3.310          H  
ATOM  31660  HA  LYS B1981      58.634 -14.408  67.423  1.00  3.190          H  
ATOM  31661 1HB  LYS B1981      61.553 -14.202  68.219  1.00  4.520          H  
ATOM  31662 2HB  LYS B1981      60.250 -14.205  69.397  1.00  4.520          H  
ATOM  31663 1HG  LYS B1981      59.563 -16.470  68.613  1.00  4.520          H  
ATOM  31664 2HG  LYS B1981      60.885 -16.445  67.440  1.00  4.520          H  
ATOM  31665 1HD  LYS B1981      62.530 -16.195  69.292  1.00  4.520          H  
ATOM  31666 2HD  LYS B1981      61.212 -16.243  70.473  1.00  4.520          H  
ATOM  31667 1HE  LYS B1981      60.623 -18.533  69.693  1.00  4.520          H  
ATOM  31668 2HE  LYS B1981      61.977 -18.468  68.550  1.00  4.520          H  
ATOM  31669 1HZ  LYS B1981      62.582 -19.626  70.561  1.00  4.520          H  
ATOM  31670 2HZ  LYS B1981      63.479 -18.251  70.419  1.00  4.520          H  
ATOM  31671 3HZ  LYS B1981      62.225 -18.310  71.487  1.00  4.520          H  
ATOM  31672  N   ILE B1982      60.357 -11.581  67.357  1.00  2.500          N  
ATOM  31673  CA  ILE B1982      60.240 -10.160  67.681  1.00  2.370          C  
ATOM  31674  C   ILE B1982      59.084  -9.567  66.896  1.00  2.170          C  
ATOM  31675  O   ILE B1982      58.248  -8.836  67.444  1.00  2.030          O  
ATOM  31676  CB  ILE B1982      61.529  -9.378  67.359  1.00  3.370          C  
ATOM  31677  CG1 ILE B1982      62.668  -9.850  68.280  1.00  3.370          C  
ATOM  31678  CG2 ILE B1982      61.252  -7.850  67.584  1.00  3.370          C  
ATOM  31679  CD1 ILE B1982      64.047  -9.391  67.838  1.00  3.370          C  
ATOM  31680  H   ILE B1982      61.196 -11.945  66.890  1.00  3.000          H  
ATOM  31681  HA  ILE B1982      60.025 -10.058  68.743  1.00  2.840          H  
ATOM  31682  HB  ILE B1982      61.834  -9.562  66.328  1.00  4.040          H  
ATOM  31683 1HG1 ILE B1982      62.486  -9.481  69.287  1.00  4.040          H  
ATOM  31684 2HG1 ILE B1982      62.667 -10.938  68.309  1.00  4.040          H  
ATOM  31685 1HG2 ILE B1982      62.128  -7.258  67.387  1.00  4.040          H  
ATOM  31686 2HG2 ILE B1982      60.458  -7.503  66.925  1.00  4.040          H  
ATOM  31687 3HG2 ILE B1982      60.952  -7.688  68.617  1.00  4.040          H  
ATOM  31688 1HD1 ILE B1982      64.793  -9.774  68.532  1.00  4.040          H  
ATOM  31689 2HD1 ILE B1982      64.252  -9.778  66.837  1.00  4.040          H  
ATOM  31690 3HD1 ILE B1982      64.106  -8.309  67.820  1.00  4.040          H  
ATOM  31691  N   LEU B1983      59.053  -9.869  65.601  1.00  2.200          N  
ATOM  31692  CA  LEU B1983      58.013  -9.391  64.728  1.00  2.130          C  
ATOM  31693  C   LEU B1983      56.651  -9.907  65.159  1.00  2.100          C  
ATOM  31694  O   LEU B1983      55.688  -9.134  65.180  1.00  2.010          O  
ATOM  31695  CB  LEU B1983      58.307  -9.837  63.306  1.00  3.010          C  
ATOM  31696  CG  LEU B1983      57.297  -9.479  62.247  1.00  3.010          C  
ATOM  31697  CD1 LEU B1983      57.151  -8.007  62.096  1.00  3.010          C  
ATOM  31698  CD2 LEU B1983      57.738 -10.123  60.977  1.00  3.010          C  
ATOM  31699  H   LEU B1983      59.789 -10.457  65.200  1.00  2.640          H  
ATOM  31700  HA  LEU B1983      58.009  -8.306  64.783  1.00  2.560          H  
ATOM  31701 1HB  LEU B1983      59.271  -9.428  63.010  1.00  3.610          H  
ATOM  31702 2HB  LEU B1983      58.397 -10.928  63.309  1.00  3.610          H  
ATOM  31703  HG  LEU B1983      56.331  -9.850  62.531  1.00  3.610          H  
ATOM  31704 1HD1 LEU B1983      56.434  -7.808  61.328  1.00  3.610          H  
ATOM  31705 2HD1 LEU B1983      56.801  -7.567  63.025  1.00  3.610          H  
ATOM  31706 3HD1 LEU B1983      58.094  -7.578  61.820  1.00  3.610          H  
ATOM  31707 1HD2 LEU B1983      57.014  -9.918  60.235  1.00  3.610          H  
ATOM  31708 2HD2 LEU B1983      58.704  -9.734  60.681  1.00  3.610          H  
ATOM  31709 3HD2 LEU B1983      57.814 -11.198  61.108  1.00  3.610          H  
ATOM  31710  N   ALA B1984      56.540 -11.217  65.460  1.00  2.210          N  
ATOM  31711  CA  ALA B1984      55.272 -11.759  65.894  1.00  2.230          C  
ATOM  31712  C   ALA B1984      54.843 -11.083  67.166  1.00  2.130          C  
ATOM  31713  O   ALA B1984      53.700 -10.685  67.268  1.00  2.110          O  
ATOM  31714  CB  ALA B1984      55.342 -13.251  66.118  1.00  3.110          C  
ATOM  31715  H   ALA B1984      57.334 -11.854  65.379  1.00  2.650          H  
ATOM  31716  HA  ALA B1984      54.532 -11.556  65.124  1.00  2.680          H  
ATOM  31717 1HB  ALA B1984      54.367 -13.616  66.438  1.00  3.740          H  
ATOM  31718 2HB  ALA B1984      55.629 -13.742  65.205  1.00  3.740          H  
ATOM  31719 3HB  ALA B1984      56.081 -13.465  66.889  1.00  3.740          H  
ATOM  31720  N   SER B1985      55.753 -10.816  68.105  1.00  2.110          N  
ATOM  31721  CA  SER B1985      55.330 -10.174  69.341  1.00  2.050          C  
ATOM  31722  C   SER B1985      54.622  -8.861  69.032  1.00  1.920          C  
ATOM  31723  O   SER B1985      53.529  -8.593  69.557  1.00  1.920          O  
ATOM  31724  CB  SER B1985      56.522  -9.937  70.241  1.00  2.890          C  
ATOM  31725  OG  SER B1985      56.140  -9.318  71.436  1.00  2.890          O  
ATOM  31726  H   SER B1985      56.720 -11.143  68.022  1.00  2.530          H  
ATOM  31727  HA  SER B1985      54.631 -10.838  69.851  1.00  2.460          H  
ATOM  31728 1HB  SER B1985      57.005 -10.890  70.455  1.00  3.470          H  
ATOM  31729 2HB  SER B1985      57.249  -9.317  69.725  1.00  3.470          H  
ATOM  31730  HG  SER B1985      56.940  -9.240  71.956  1.00  3.470          H  
ATOM  31731  N   VAL B1986      55.207  -8.064  68.129  1.00  1.860          N  
ATOM  31732  CA  VAL B1986      54.576  -6.809  67.750  1.00  1.740          C  
ATOM  31733  C   VAL B1986      53.225  -7.074  67.086  1.00  1.690          C  
ATOM  31734  O   VAL B1986      52.228  -6.433  67.425  1.00  1.640          O  
ATOM  31735  CB  VAL B1986      55.460  -6.001  66.768  1.00  2.480          C  
ATOM  31736  CG1 VAL B1986      54.688  -4.791  66.240  1.00  2.480          C  
ATOM  31737  CG2 VAL B1986      56.728  -5.554  67.465  1.00  2.480          C  
ATOM  31738  H   VAL B1986      56.124  -8.342  67.757  1.00  2.230          H  
ATOM  31739  HA  VAL B1986      54.415  -6.217  68.651  1.00  2.090          H  
ATOM  31740  HB  VAL B1986      55.722  -6.630  65.913  1.00  2.980          H  
ATOM  31741 1HG1 VAL B1986      55.323  -4.237  65.550  1.00  2.980          H  
ATOM  31742 2HG1 VAL B1986      53.792  -5.103  65.721  1.00  2.980          H  
ATOM  31743 3HG1 VAL B1986      54.409  -4.155  67.071  1.00  2.980          H  
ATOM  31744 1HG2 VAL B1986      57.355  -4.991  66.766  1.00  2.980          H  
ATOM  31745 2HG2 VAL B1986      56.477  -4.923  68.316  1.00  2.980          H  
ATOM  31746 3HG2 VAL B1986      57.268  -6.434  67.809  1.00  2.980          H  
ATOM  31747  N   TRP B1987      53.175  -8.020  66.147  1.00  1.760          N  
ATOM  31748  CA  TRP B1987      51.921  -8.302  65.469  1.00  1.770          C  
ATOM  31749  C   TRP B1987      50.858  -8.812  66.421  1.00  1.870          C  
ATOM  31750  O   TRP B1987      49.700  -8.442  66.285  1.00  1.880          O  
ATOM  31751  CB  TRP B1987      52.087  -9.346  64.376  1.00  2.470          C  
ATOM  31752  CG  TRP B1987      52.731  -8.897  63.166  1.00  2.470          C  
ATOM  31753  CD1 TRP B1987      53.453  -7.791  62.987  1.00  2.470          C  
ATOM  31754  CD2 TRP B1987      52.679  -9.536  61.890  1.00  2.470          C  
ATOM  31755  NE1 TRP B1987      53.849  -7.704  61.698  1.00  2.470          N  
ATOM  31756  CE2 TRP B1987      53.397  -8.741  61.022  1.00  2.470          C  
ATOM  31757  CE3 TRP B1987      52.071 -10.698  61.408  1.00  2.470          C  
ATOM  31758  CZ2 TRP B1987      53.545  -9.042  59.725  1.00  2.470          C  
ATOM  31759  CZ3 TRP B1987      52.221 -11.001  60.081  1.00  2.470          C  
ATOM  31760  CH2 TRP B1987      52.951 -10.172  59.263  1.00  2.470          C  
ATOM  31761  H   TRP B1987      54.031  -8.525  65.886  1.00  2.110          H  
ATOM  31762  HA  TRP B1987      51.562  -7.380  65.017  1.00  2.120          H  
ATOM  31763 1HB  TRP B1987      52.661 -10.172  64.767  1.00  2.970          H  
ATOM  31764 2HB  TRP B1987      51.116  -9.711  64.102  1.00  2.970          H  
ATOM  31765  HD1 TRP B1987      53.685  -7.057  63.749  1.00  2.970          H  
ATOM  31766  HE1 TRP B1987      54.389  -6.962  61.293  1.00  2.970          H  
ATOM  31767  HE3 TRP B1987      51.491 -11.334  62.048  1.00  2.970          H  
ATOM  31768  HZ2 TRP B1987      54.104  -8.408  59.065  1.00  2.970          H  
ATOM  31769  HZ3 TRP B1987      51.746 -11.904  59.683  1.00  2.970          H  
ATOM  31770  HH2 TRP B1987      53.057 -10.423  58.211  1.00  2.970          H  
ATOM  31771  N   GLN B1988      51.231  -9.649  67.381  1.00  1.980          N  
ATOM  31772  CA  GLN B1988      50.284 -10.218  68.320  1.00  2.150          C  
ATOM  31773  C   GLN B1988      49.628  -9.140  69.163  1.00  2.100          C  
ATOM  31774  O   GLN B1988      48.402  -9.152  69.332  1.00  2.250          O  
ATOM  31775  CB  GLN B1988      50.978 -11.236  69.239  1.00  2.940          C  
ATOM  31776  CG  GLN B1988      51.390 -12.544  68.566  1.00  2.940          C  
ATOM  31777  CD  GLN B1988      52.103 -13.458  69.489  1.00  2.940          C  
ATOM  31778  OE1 GLN B1988      53.340 -13.552  69.543  1.00  2.940          O  
ATOM  31779  NE2 GLN B1988      51.299 -14.148  70.267  1.00  2.940          N  
ATOM  31780  H   GLN B1988      52.201  -9.921  67.426  1.00  2.380          H  
ATOM  31781  HA  GLN B1988      49.509 -10.731  67.758  1.00  2.580          H  
ATOM  31782 1HB  GLN B1988      51.881 -10.784  69.653  1.00  3.530          H  
ATOM  31783 2HB  GLN B1988      50.321 -11.480  70.073  1.00  3.530          H  
ATOM  31784 1HG  GLN B1988      50.499 -13.048  68.208  1.00  3.530          H  
ATOM  31785 2HG  GLN B1988      52.043 -12.335  67.757  1.00  3.530          H  
ATOM  31786 1HE2 GLN B1988      51.664 -14.799  70.944  1.00  3.530          H  
ATOM  31787 2HE2 GLN B1988      50.281 -14.009  70.180  1.00  3.530          H  
ATOM  31788  N   GLU B1989      50.418  -8.177  69.659  1.00  1.960          N  
ATOM  31789  CA  GLU B1989      49.844  -7.090  70.450  1.00  1.960          C  
ATOM  31790  C   GLU B1989      48.919  -6.201  69.612  1.00  1.900          C  
ATOM  31791  O   GLU B1989      47.859  -5.785  70.084  1.00  2.020          O  
ATOM  31792  CB  GLU B1989      50.940  -6.264  71.130  1.00  2.740          C  
ATOM  31793  CG  GLU B1989      51.651  -7.003  72.287  1.00  2.740          C  
ATOM  31794  CD  GLU B1989      52.738  -6.191  72.951  1.00  2.740          C  
ATOM  31795  OE1 GLU B1989      53.100  -5.164  72.415  1.00  2.740          O  
ATOM  31796  OE2 GLU B1989      53.188  -6.579  74.005  1.00  2.740          O  
ATOM  31797  H   GLU B1989      51.436  -8.244  69.517  1.00  2.350          H  
ATOM  31798  HA  GLU B1989      49.243  -7.535  71.240  1.00  2.350          H  
ATOM  31799 1HB  GLU B1989      51.702  -6.000  70.388  1.00  3.290          H  
ATOM  31800 2HB  GLU B1989      50.519  -5.338  71.516  1.00  3.290          H  
ATOM  31801 1HG  GLU B1989      50.911  -7.285  73.036  1.00  3.290          H  
ATOM  31802 2HG  GLU B1989      52.090  -7.920  71.890  1.00  3.290          H  
ATOM  31803  N   VAL B1990      49.308  -5.945  68.361  1.00  1.760          N  
ATOM  31804  CA  VAL B1990      48.526  -5.137  67.432  1.00  1.700          C  
ATOM  31805  C   VAL B1990      47.211  -5.837  67.007  1.00  1.800          C  
ATOM  31806  O   VAL B1990      46.133  -5.219  66.990  1.00  1.830          O  
ATOM  31807  CB  VAL B1990      49.422  -4.765  66.209  1.00  2.400          C  
ATOM  31808  CG1 VAL B1990      48.624  -4.102  65.112  1.00  2.400          C  
ATOM  31809  CG2 VAL B1990      50.542  -3.789  66.673  1.00  2.400          C  
ATOM  31810  H   VAL B1990      50.220  -6.304  68.055  1.00  2.110          H  
ATOM  31811  HA  VAL B1990      48.264  -4.209  67.940  1.00  2.040          H  
ATOM  31812  HB  VAL B1990      49.867  -5.673  65.804  1.00  2.880          H  
ATOM  31813 1HG1 VAL B1990      49.270  -3.854  64.286  1.00  2.880          H  
ATOM  31814 2HG1 VAL B1990      47.870  -4.793  64.771  1.00  2.880          H  
ATOM  31815 3HG1 VAL B1990      48.161  -3.185  65.489  1.00  2.880          H  
ATOM  31816 1HG2 VAL B1990      51.184  -3.535  65.831  1.00  2.880          H  
ATOM  31817 2HG2 VAL B1990      50.090  -2.880  67.066  1.00  2.880          H  
ATOM  31818 3HG2 VAL B1990      51.140  -4.252  67.449  1.00  2.880          H  
ATOM  31819  N   LEU B1991      47.313  -7.125  66.661  1.00  1.870          N  
ATOM  31820  CA  LEU B1991      46.214  -7.959  66.181  1.00  2.030          C  
ATOM  31821  C   LEU B1991      45.358  -8.663  67.252  1.00  2.240          C  
ATOM  31822  O   LEU B1991      44.247  -9.087  66.938  1.00  2.440          O  
ATOM  31823  CB  LEU B1991      46.795  -9.069  65.288  1.00  2.780          C  
ATOM  31824  CG  LEU B1991      47.546  -8.684  63.998  1.00  2.780          C  
ATOM  31825  CD1 LEU B1991      48.154  -9.937  63.421  1.00  2.780          C  
ATOM  31826  CD2 LEU B1991      46.602  -8.115  63.024  1.00  2.780          C  
ATOM  31827  H   LEU B1991      48.230  -7.555  66.697  1.00  2.240          H  
ATOM  31828  HA  LEU B1991      45.548  -7.327  65.600  1.00  2.440          H  
ATOM  31829 1HB  LEU B1991      47.458  -9.686  65.895  1.00  3.330          H  
ATOM  31830 2HB  LEU B1991      45.957  -9.679  64.959  1.00  3.330          H  
ATOM  31831  HG  LEU B1991      48.337  -7.968  64.213  1.00  3.330          H  
ATOM  31832 1HD1 LEU B1991      48.676  -9.715  62.513  1.00  3.330          H  
ATOM  31833 2HD1 LEU B1991      48.834 -10.355  64.134  1.00  3.330          H  
ATOM  31834 3HD1 LEU B1991      47.374 -10.636  63.220  1.00  3.330          H  
ATOM  31835 1HD2 LEU B1991      47.119  -7.878  62.105  1.00  3.330          H  
ATOM  31836 2HD2 LEU B1991      45.834  -8.856  62.819  1.00  3.330          H  
ATOM  31837 3HD2 LEU B1991      46.151  -7.214  63.422  1.00  3.330          H  
ATOM  31838  N   ASN B1992      45.824  -8.757  68.511  1.00  2.220          N  
ATOM  31839  CA  ASN B1992      45.133  -9.506  69.574  1.00  2.420          C  
ATOM  31840  C   ASN B1992      45.066 -10.993  69.209  1.00  2.540          C  
ATOM  31841  O   ASN B1992      44.009 -11.628  69.231  1.00  2.740          O  
ATOM  31842  CB  ASN B1992      43.739  -8.944  69.848  1.00  3.310          C  
ATOM  31843  CG  ASN B1992      43.178  -9.378  71.199  1.00  3.310          C  
ATOM  31844  OD1 ASN B1992      43.934  -9.597  72.156  1.00  3.310          O  
ATOM  31845  ND2 ASN B1992      41.872  -9.491  71.292  1.00  3.310          N  
ATOM  31846  H   ASN B1992      46.747  -8.397  68.751  1.00  2.660          H  
ATOM  31847  HA  ASN B1992      45.726  -9.425  70.487  1.00  2.900          H  
ATOM  31848 1HB  ASN B1992      43.773  -7.855  69.807  1.00  3.970          H  
ATOM  31849 2HB  ASN B1992      43.046  -9.279  69.079  1.00  3.970          H  
ATOM  31850 1HD2 ASN B1992      41.452  -9.769  72.158  1.00  3.970          H  
ATOM  31851 2HD2 ASN B1992      41.299  -9.304  70.495  1.00  3.970          H  
ATOM  31852  N   VAL B1993      46.236 -11.522  68.853  1.00  2.460          N  
ATOM  31853  CA  VAL B1993      46.410 -12.921  68.446  1.00  2.570          C  
ATOM  31854  C   VAL B1993      47.327 -13.729  69.366  1.00  2.590          C  
ATOM  31855  O   VAL B1993      48.477 -13.358  69.595  1.00  2.610          O  
ATOM  31856  CB  VAL B1993      46.942 -12.944  66.995  1.00  3.550          C  
ATOM  31857  CG1 VAL B1993      47.233 -14.338  66.515  1.00  3.550          C  
ATOM  31858  CG2 VAL B1993      45.907 -12.343  66.111  1.00  3.550          C  
ATOM  31859  H   VAL B1993      47.033 -10.879  68.893  1.00  2.950          H  
ATOM  31860  HA  VAL B1993      45.426 -13.397  68.458  1.00  3.080          H  
ATOM  31861  HB  VAL B1993      47.856 -12.364  66.938  1.00  4.260          H  
ATOM  31862 1HG1 VAL B1993      47.582 -14.309  65.496  1.00  4.260          H  
ATOM  31863 2HG1 VAL B1993      47.993 -14.774  67.128  1.00  4.260          H  
ATOM  31864 3HG1 VAL B1993      46.332 -14.945  66.560  1.00  4.260          H  
ATOM  31865 1HG2 VAL B1993      46.273 -12.323  65.108  1.00  4.260          H  
ATOM  31866 2HG2 VAL B1993      44.990 -12.926  66.159  1.00  4.260          H  
ATOM  31867 3HG2 VAL B1993      45.694 -11.353  66.433  1.00  4.260          H  
ATOM  31868  N   GLU B1994      46.823 -14.867  69.846  1.00  2.710          N  
ATOM  31869  CA  GLU B1994      47.570 -15.751  70.747  1.00  2.800          C  
ATOM  31870  C   GLU B1994      48.876 -16.298  70.157  1.00  2.720          C  
ATOM  31871  O   GLU B1994      49.865 -16.450  70.875  1.00  2.970          O  
ATOM  31872  CB  GLU B1994      46.683 -16.930  71.162  1.00  3.880          C  
ATOM  31873  CG  GLU B1994      45.490 -16.550  72.044  1.00  3.880          C  
ATOM  31874  CD  GLU B1994      44.322 -16.007  71.265  1.00  3.880          C  
ATOM  31875  OE1 GLU B1994      44.422 -15.930  70.055  1.00  3.880          O  
ATOM  31876  OE2 GLU B1994      43.334 -15.678  71.868  1.00  3.880          O  
ATOM  31877  H   GLU B1994      45.852 -15.102  69.608  1.00  3.250          H  
ATOM  31878  HA  GLU B1994      47.821 -15.179  71.639  1.00  3.360          H  
ATOM  31879 1HB  GLU B1994      46.304 -17.432  70.272  1.00  4.660          H  
ATOM  31880 2HB  GLU B1994      47.285 -17.655  71.710  1.00  4.660          H  
ATOM  31881 1HG  GLU B1994      45.164 -17.432  72.596  1.00  4.660          H  
ATOM  31882 2HG  GLU B1994      45.813 -15.804  72.767  1.00  4.660          H  
ATOM  31883  N   GLN B1995      48.881 -16.601  68.863  1.00  2.710          N  
ATOM  31884  CA  GLN B1995      50.068 -17.118  68.196  1.00  2.720          C  
ATOM  31885  C   GLN B1995      50.054 -16.819  66.704  1.00  2.700          C  
ATOM  31886  O   GLN B1995      49.025 -16.977  66.049  1.00  3.150          O  
ATOM  31887  CB  GLN B1995      50.193 -18.623  68.420  1.00  3.800          C  
ATOM  31888  CG  GLN B1995      51.435 -19.237  67.811  1.00  3.800          C  
ATOM  31889  CD  GLN B1995      51.574 -20.682  68.149  1.00  3.800          C  
ATOM  31890  OE1 GLN B1995      50.600 -21.362  68.478  1.00  3.800          O  
ATOM  31891  NE2 GLN B1995      52.799 -21.180  68.075  1.00  3.800          N  
ATOM  31892  H   GLN B1995      48.029 -16.467  68.336  1.00  3.250          H  
ATOM  31893  HA  GLN B1995      50.942 -16.628  68.623  1.00  3.260          H  
ATOM  31894 1HB  GLN B1995      50.214 -18.827  69.492  1.00  4.560          H  
ATOM  31895 2HB  GLN B1995      49.321 -19.127  68.007  1.00  4.560          H  
ATOM  31896 1HG  GLN B1995      51.384 -19.160  66.725  1.00  4.560          H  
ATOM  31897 2HG  GLN B1995      52.313 -18.711  68.185  1.00  4.560          H  
ATOM  31898 1HE2 GLN B1995      52.960 -22.145  68.291  1.00  4.560          H  
ATOM  31899 2HE2 GLN B1995      53.566 -20.597  67.805  1.00  4.560          H  
ATOM  31900  N   ILE B1996      51.204 -16.404  66.167  1.00  2.490          N  
ATOM  31901  CA  ILE B1996      51.347 -16.144  64.734  1.00  2.690          C  
ATOM  31902  C   ILE B1996      52.511 -16.958  64.185  1.00  2.730          C  
ATOM  31903  O   ILE B1996      53.631 -16.825  64.680  1.00  2.670          O  
ATOM  31904  CB  ILE B1996      51.633 -14.648  64.479  1.00  3.690          C  
ATOM  31905  CG1 ILE B1996      50.501 -13.830  65.077  1.00  3.690          C  
ATOM  31906  CG2 ILE B1996      51.779 -14.373  62.969  1.00  3.690          C  
ATOM  31907  CD1 ILE B1996      50.700 -12.367  65.068  1.00  3.690          C  
ATOM  31908  H   ILE B1996      52.009 -16.284  66.770  1.00  2.990          H  
ATOM  31909  HA  ILE B1996      50.435 -16.444  64.213  1.00  3.230          H  
ATOM  31910  HB  ILE B1996      52.556 -14.372  64.981  1.00  4.420          H  
ATOM  31911 1HG1 ILE B1996      49.598 -14.073  64.555  1.00  4.420          H  
ATOM  31912 2HG1 ILE B1996      50.386 -14.116  66.109  1.00  4.420          H  
ATOM  31913 1HG2 ILE B1996      51.999 -13.345  62.795  1.00  4.420          H  
ATOM  31914 2HG2 ILE B1996      52.579 -14.963  62.555  1.00  4.420          H  
ATOM  31915 3HG2 ILE B1996      50.864 -14.635  62.472  1.00  4.420          H  
ATOM  31916 1HD1 ILE B1996      49.847 -11.893  65.543  1.00  4.420          H  
ATOM  31917 2HD1 ILE B1996      51.602 -12.115  65.609  1.00  4.420          H  
ATOM  31918 3HD1 ILE B1996      50.778 -12.015  64.067  1.00  4.420          H  
ATOM  31919  N   GLY B1997      52.272 -17.796  63.173  1.00  2.890          N  
ATOM  31920  CA  GLY B1997      53.354 -18.586  62.604  1.00  3.000          C  
ATOM  31921  C   GLY B1997      54.004 -17.868  61.427  1.00  2.930          C  
ATOM  31922  O   GLY B1997      53.510 -16.846  60.951  1.00  2.850          O  
ATOM  31923  H   GLY B1997      51.329 -17.899  62.773  1.00  3.470          H  
ATOM  31924 1HA  GLY B1997      54.100 -18.797  63.371  1.00  3.600          H  
ATOM  31925 2HA  GLY B1997      52.952 -19.542  62.271  1.00  3.600          H  
ATOM  31926  N   ALA B1998      55.045 -18.477  60.865  1.00  3.010          N  
ATOM  31927  CA  ALA B1998      55.788 -17.898  59.747  1.00  3.010          C  
ATOM  31928  C   ALA B1998      54.920 -17.623  58.520  1.00  3.050          C  
ATOM  31929  O   ALA B1998      55.124 -16.648  57.793  1.00  3.000          O  
ATOM  31930  CB  ALA B1998      56.921 -18.836  59.373  1.00  4.210          C  
ATOM  31931  H   ALA B1998      55.381 -19.335  61.276  1.00  3.610          H  
ATOM  31932  HA  ALA B1998      56.219 -16.955  60.074  1.00  3.610          H  
ATOM  31933 1HB  ALA B1998      57.512 -18.411  58.588  1.00  5.060          H  
ATOM  31934 2HB  ALA B1998      57.559 -19.000  60.248  1.00  5.060          H  
ATOM  31935 3HB  ALA B1998      56.511 -19.772  59.035  1.00  5.060          H  
ATOM  31936  N   ASN B1999      53.933 -18.471  58.268  1.00  3.170          N  
ATOM  31937  CA  ASN B1999      53.146 -18.291  57.064  1.00  3.240          C  
ATOM  31938  C   ASN B1999      51.771 -17.694  57.311  1.00  3.220          C  
ATOM  31939  O   ASN B1999      50.898 -17.757  56.443  1.00  3.340          O  
ATOM  31940  CB  ASN B1999      53.115 -19.592  56.319  1.00  4.510          C  
ATOM  31941  CG  ASN B1999      54.502 -19.861  55.858  1.00  4.510          C  
ATOM  31942  OD1 ASN B1999      54.996 -19.287  54.874  1.00  4.510          O  
ATOM  31943  ND2 ASN B1999      55.162 -20.706  56.570  1.00  4.510          N  
ATOM  31944  H   ASN B1999      53.748 -19.257  58.877  1.00  3.800          H  
ATOM  31945  HA  ASN B1999      53.679 -17.607  56.422  1.00  3.890          H  
ATOM  31946 1HB  ASN B1999      52.775 -20.400  56.968  1.00  5.410          H  
ATOM  31947 2HB  ASN B1999      52.446 -19.530  55.462  1.00  5.410          H  
ATOM  31948 1HD2 ASN B1999      56.112 -20.928  56.349  1.00  5.410          H  
ATOM  31949 2HD2 ASN B1999      54.725 -21.137  57.362  1.00  5.410          H  
ATOM  31950  N   ASP B2000      51.567 -17.113  58.490  1.00  3.090          N  
ATOM  31951  CA  ASP B2000      50.293 -16.479  58.777  1.00  3.100          C  
ATOM  31952  C   ASP B2000      50.207 -15.081  58.200  1.00  3.050          C  
ATOM  31953  O   ASP B2000      51.194 -14.336  58.153  1.00  3.110          O  
ATOM  31954  CB  ASP B2000      49.981 -16.496  60.261  1.00  4.340          C  
ATOM  31955  CG  ASP B2000      49.482 -17.848  60.718  1.00  4.340          C  
ATOM  31956  OD1 ASP B2000      48.618 -18.370  60.051  1.00  4.340          O  
ATOM  31957  OD2 ASP B2000      49.955 -18.369  61.712  1.00  4.340          O  
ATOM  31958  H   ASP B2000      52.312 -17.084  59.193  1.00  3.710          H  
ATOM  31959  HA  ASP B2000      49.515 -17.071  58.294  1.00  3.720          H  
ATOM  31960 1HB  ASP B2000      50.882 -16.243  60.815  1.00  5.200          H  
ATOM  31961 2HB  ASP B2000      49.228 -15.758  60.467  1.00  5.200          H  
ATOM  31962  N   HIS B2001      48.985 -14.727  57.799  1.00  2.970          N  
ATOM  31963  CA  HIS B2001      48.648 -13.440  57.195  1.00  2.900          C  
ATOM  31964  C   HIS B2001      48.058 -12.406  58.154  1.00  2.740          C  
ATOM  31965  O   HIS B2001      46.974 -12.589  58.715  1.00  2.750          O  
ATOM  31966  CB  HIS B2001      47.656 -13.661  56.056  1.00  4.090          C  
ATOM  31967  CG  HIS B2001      48.203 -14.401  54.900  1.00  4.090          C  
ATOM  31968  ND1 HIS B2001      48.520 -13.784  53.718  1.00  4.090          N  
ATOM  31969  CD2 HIS B2001      48.506 -15.708  54.739  1.00  4.090          C  
ATOM  31970  CE1 HIS B2001      48.987 -14.680  52.870  1.00  4.090          C  
ATOM  31971  NE2 HIS B2001      48.989 -15.855  53.466  1.00  4.090          N  
ATOM  31972  H   HIS B2001      48.256 -15.423  57.891  1.00  3.560          H  
ATOM  31973  HA  HIS B2001      49.551 -13.019  56.765  1.00  3.480          H  
ATOM  31974 1HB  HIS B2001      46.816 -14.226  56.423  1.00  4.910          H  
ATOM  31975 2HB  HIS B2001      47.284 -12.701  55.706  1.00  4.910          H  
ATOM  31976  HD2 HIS B2001      48.391 -16.502  55.479  1.00  4.910          H  
ATOM  31977  HE1 HIS B2001      49.319 -14.479  51.852  1.00  4.910          H  
ATOM  31978  HE2 HIS B2001      49.297 -16.727  53.059  1.00  4.910          H  
ATOM  31979  N   PHE B2002      48.736 -11.274  58.249  1.00  2.600          N  
ATOM  31980  CA  PHE B2002      48.407 -10.158  59.125  1.00  2.430          C  
ATOM  31981  C   PHE B2002      46.953  -9.712  58.997  1.00  2.410          C  
ATOM  31982  O   PHE B2002      46.269  -9.464  59.990  1.00  2.370          O  
ATOM  31983  CB  PHE B2002      49.326  -8.990  58.769  1.00  3.470          C  
ATOM  31984  CG  PHE B2002      49.200  -7.794  59.606  1.00  3.470          C  
ATOM  31985  CD1 PHE B2002      49.775  -7.799  60.837  1.00  3.470          C  
ATOM  31986  CD2 PHE B2002      48.559  -6.658  59.179  1.00  3.470          C  
ATOM  31987  CE1 PHE B2002      49.728  -6.735  61.646  1.00  3.470          C  
ATOM  31988  CE2 PHE B2002      48.508  -5.572  59.984  1.00  3.470          C  
ATOM  31989  CZ  PHE B2002      49.104  -5.616  61.232  1.00  3.470          C  
ATOM  31990  H   PHE B2002      49.606 -11.220  57.715  1.00  3.120          H  
ATOM  31991  HA  PHE B2002      48.588 -10.467  60.154  1.00  2.920          H  
ATOM  31992 1HB  PHE B2002      50.346  -9.316  58.807  1.00  4.160          H  
ATOM  31993 2HB  PHE B2002      49.144  -8.693  57.740  1.00  4.160          H  
ATOM  31994  HD1 PHE B2002      50.272  -8.684  61.161  1.00  4.160          H  
ATOM  31995  HD2 PHE B2002      48.102  -6.627  58.197  1.00  4.160          H  
ATOM  31996  HE1 PHE B2002      50.197  -6.778  62.632  1.00  4.160          H  
ATOM  31997  HE2 PHE B2002      48.007  -4.678  59.635  1.00  4.160          H  
ATOM  31998  HZ  PHE B2002      49.084  -4.762  61.885  1.00  4.160          H  
ATOM  31999  N   PHE B2003      46.488  -9.572  57.767  1.00  2.450          N  
ATOM  32000  CA  PHE B2003      45.142  -9.092  57.512  1.00  2.440          C  
ATOM  32001  C   PHE B2003      44.110 -10.171  57.847  1.00  2.610          C  
ATOM  32002  O   PHE B2003      43.109  -9.900  58.510  1.00  2.640          O  
ATOM  32003  CB  PHE B2003      45.068  -8.625  56.067  1.00  3.420          C  
ATOM  32004  CG  PHE B2003      45.881  -7.349  55.865  1.00  3.420          C  
ATOM  32005  CD1 PHE B2003      47.243  -7.417  55.577  1.00  3.420          C  
ATOM  32006  CD2 PHE B2003      45.302  -6.100  55.947  1.00  3.420          C  
ATOM  32007  CE1 PHE B2003      47.999  -6.276  55.394  1.00  3.420          C  
ATOM  32008  CE2 PHE B2003      46.062  -4.963  55.749  1.00  3.420          C  
ATOM  32009  CZ  PHE B2003      47.400  -5.049  55.486  1.00  3.420          C  
ATOM  32010  H   PHE B2003      47.092  -9.806  56.999  1.00  2.940          H  
ATOM  32011  HA  PHE B2003      44.956  -8.229  58.143  1.00  2.930          H  
ATOM  32012 1HB  PHE B2003      45.449  -9.395  55.400  1.00  4.100          H  
ATOM  32013 2HB  PHE B2003      44.030  -8.426  55.797  1.00  4.100          H  
ATOM  32014  HD1 PHE B2003      47.716  -8.373  55.505  1.00  4.100          H  
ATOM  32015  HD2 PHE B2003      44.232  -6.011  56.163  1.00  4.100          H  
ATOM  32016  HE1 PHE B2003      49.075  -6.351  55.172  1.00  4.100          H  
ATOM  32017  HE2 PHE B2003      45.596  -3.993  55.799  1.00  4.100          H  
ATOM  32018  HZ  PHE B2003      47.980  -4.146  55.346  1.00  4.100          H  
ATOM  32019  N   ALA B2004      44.383 -11.425  57.470  1.00  2.760          N  
ATOM  32020  CA  ALA B2004      43.461 -12.534  57.755  1.00  2.950          C  
ATOM  32021  C   ALA B2004      43.229 -12.678  59.261  1.00  2.920          C  
ATOM  32022  O   ALA B2004      42.120 -12.997  59.705  1.00  3.050          O  
ATOM  32023  CB  ALA B2004      44.006 -13.832  57.215  1.00  4.050          C  
ATOM  32024  H   ALA B2004      45.221 -11.608  56.940  1.00  3.310          H  
ATOM  32025  HA  ALA B2004      42.509 -12.318  57.272  1.00  3.540          H  
ATOM  32026 1HB  ALA B2004      43.299 -14.631  57.420  1.00  4.860          H  
ATOM  32027 2HB  ALA B2004      44.160 -13.750  56.140  1.00  4.860          H  
ATOM  32028 3HB  ALA B2004      44.946 -14.049  57.709  1.00  4.860          H  
ATOM  32029  N   LEU B2005      44.280 -12.391  60.031  1.00  2.780          N  
ATOM  32030  CA  LEU B2005      44.302 -12.470  61.485  1.00  2.750          C  
ATOM  32031  C   LEU B2005      43.669 -11.295  62.216  1.00  2.660          C  
ATOM  32032  O   LEU B2005      43.649 -11.285  63.447  1.00  2.650          O  
ATOM  32033  CB  LEU B2005      45.745 -12.531  61.965  1.00  3.860          C  
ATOM  32034  CG  LEU B2005      46.609 -13.746  61.670  1.00  3.860          C  
ATOM  32035  CD1 LEU B2005      48.025 -13.395  62.092  1.00  3.860          C  
ATOM  32036  CD2 LEU B2005      46.112 -14.941  62.449  1.00  3.860          C  
ATOM  32037  H   LEU B2005      45.167 -12.185  59.560  1.00  3.340          H  
ATOM  32038  HA  LEU B2005      43.771 -13.371  61.775  1.00  3.300          H  
ATOM  32039 1HB  LEU B2005      46.252 -11.680  61.512  1.00  4.630          H  
ATOM  32040 2HB  LEU B2005      45.736 -12.388  63.018  1.00  4.630          H  
ATOM  32041  HG  LEU B2005      46.595 -13.982  60.617  1.00  4.630          H  
ATOM  32042 1HD1 LEU B2005      48.671 -14.221  61.917  1.00  4.630          H  
ATOM  32043 2HD1 LEU B2005      48.372 -12.536  61.519  1.00  4.630          H  
ATOM  32044 3HD1 LEU B2005      48.029 -13.151  63.148  1.00  4.630          H  
ATOM  32045 1HD2 LEU B2005      46.761 -15.798  62.248  1.00  4.630          H  
ATOM  32046 2HD2 LEU B2005      46.129 -14.717  63.515  1.00  4.630          H  
ATOM  32047 3HD2 LEU B2005      45.100 -15.186  62.149  1.00  4.630          H  
ATOM  32048  N   GLY B2006      43.148 -10.305  61.494  1.00  2.600          N  
ATOM  32049  CA  GLY B2006      42.554  -9.156  62.164  1.00  2.540          C  
ATOM  32050  C   GLY B2006      43.300  -7.854  61.927  1.00  2.320          C  
ATOM  32051  O   GLY B2006      43.126  -6.886  62.675  1.00  2.240          O  
ATOM  32052  H   GLY B2006      43.165 -10.344  60.471  1.00  3.120          H  
ATOM  32053 1HA  GLY B2006      41.528  -9.040  61.825  1.00  3.050          H  
ATOM  32054 2HA  GLY B2006      42.505  -9.347  63.234  1.00  3.050          H  
ATOM  32055  N   GLY B2007      44.143  -7.811  60.902  1.00  2.250          N  
ATOM  32056  CA  GLY B2007      44.861  -6.604  60.569  1.00  2.070          C  
ATOM  32057  C   GLY B2007      44.014  -5.641  59.756  1.00  2.050          C  
ATOM  32058  O   GLY B2007      42.799  -5.827  59.584  1.00  2.500          O  
ATOM  32059  H   GLY B2007      44.345  -8.636  60.343  1.00  2.700          H  
ATOM  32060 1HA  GLY B2007      45.203  -6.120  61.478  1.00  2.480          H  
ATOM  32061 2HA  GLY B2007      45.753  -6.868  60.005  1.00  2.480          H  
ATOM  32062  N   ASP B2008      44.687  -4.596  59.318  1.00  1.630          N  
ATOM  32063  CA  ASP B2008      44.197  -3.466  58.544  1.00  1.580          C  
ATOM  32064  C   ASP B2008      45.387  -2.655  58.096  1.00  1.370          C  
ATOM  32065  O   ASP B2008      46.516  -2.925  58.519  1.00  1.290          O  
ATOM  32066  CB  ASP B2008      43.295  -2.561  59.390  1.00  2.230          C  
ATOM  32067  CG  ASP B2008      42.375  -1.596  58.563  1.00  2.230          C  
ATOM  32068  OD1 ASP B2008      42.526  -1.560  57.365  1.00  2.230          O  
ATOM  32069  OD2 ASP B2008      41.585  -0.898  59.137  1.00  2.230          O  
ATOM  32070  H   ASP B2008      45.673  -4.615  59.526  1.00  1.960          H  
ATOM  32071  HA  ASP B2008      43.654  -3.827  57.669  1.00  1.900          H  
ATOM  32072 1HB  ASP B2008      42.694  -3.163  60.039  1.00  2.680          H  
ATOM  32073 2HB  ASP B2008      43.921  -1.972  60.022  1.00  2.680          H  
ATOM  32074  N   SER B2009      45.124  -1.614  57.327  1.00  1.340          N  
ATOM  32075  CA  SER B2009      46.142  -0.655  56.955  1.00  1.240          C  
ATOM  32076  C   SER B2009      46.593   0.093  58.212  1.00  1.110          C  
ATOM  32077  O   SER B2009      47.780   0.357  58.382  1.00  1.120          O  
ATOM  32078  CB  SER B2009      45.608   0.271  55.894  1.00  1.780          C  
ATOM  32079  OG  SER B2009      45.359  -0.422  54.700  1.00  1.780          O  
ATOM  32080  H   SER B2009      44.166  -1.493  56.995  1.00  1.610          H  
ATOM  32081  HA  SER B2009      46.995  -1.192  56.541  1.00  1.490          H  
ATOM  32082 1HB  SER B2009      44.703   0.681  56.237  1.00  2.130          H  
ATOM  32083 2HB  SER B2009      46.302   1.088  55.724  1.00  2.130          H  
ATOM  32084  HG  SER B2009      45.074   0.244  54.068  1.00  2.130          H  
ATOM  32085  N   ILE B2010      45.657   0.409  59.124  1.00  1.080          N  
ATOM  32086  CA  ILE B2010      46.059   1.123  60.339  1.00  1.040          C  
ATOM  32087  C   ILE B2010      46.909   0.242  61.210  1.00  1.060          C  
ATOM  32088  O   ILE B2010      47.850   0.704  61.855  1.00  1.030          O  
ATOM  32089  CB  ILE B2010      44.855   1.685  61.160  1.00  1.470          C  
ATOM  32090  CG1 ILE B2010      45.341   2.653  62.266  1.00  1.470          C  
ATOM  32091  CG2 ILE B2010      44.005   0.609  61.791  1.00  1.470          C  
ATOM  32092  CD1 ILE B2010      45.998   3.889  61.780  1.00  1.470          C  
ATOM  32093  H   ILE B2010      44.692   0.151  58.947  1.00  1.300          H  
ATOM  32094  HA  ILE B2010      46.681   1.948  60.031  1.00  1.250          H  
ATOM  32095  HB  ILE B2010      44.225   2.245  60.505  1.00  1.770          H  
ATOM  32096 1HG1 ILE B2010      44.474   2.956  62.847  1.00  1.770          H  
ATOM  32097 2HG1 ILE B2010      46.035   2.140  62.930  1.00  1.770          H  
ATOM  32098 1HG2 ILE B2010      43.174   1.081  62.315  1.00  1.770          H  
ATOM  32099 2HG2 ILE B2010      43.610  -0.034  61.029  1.00  1.770          H  
ATOM  32100 3HG2 ILE B2010      44.576   0.032  62.508  1.00  1.770          H  
ATOM  32101 1HD1 ILE B2010      46.257   4.497  62.623  1.00  1.770          H  
ATOM  32102 2HD1 ILE B2010      46.902   3.687  61.225  1.00  1.770          H  
ATOM  32103 3HD1 ILE B2010      45.302   4.409  61.154  1.00  1.770          H  
ATOM  32104  N   LYS B2011      46.583  -1.033  61.220  1.00  1.180          N  
ATOM  32105  CA  LYS B2011      47.316  -1.966  62.026  1.00  1.250          C  
ATOM  32106  C   LYS B2011      48.724  -2.101  61.444  1.00  1.220          C  
ATOM  32107  O   LYS B2011      49.686  -2.160  62.208  1.00  1.250          O  
ATOM  32108  CB  LYS B2011      46.555  -3.290  62.071  1.00  1.720          C  
ATOM  32109  CG  LYS B2011      45.159  -3.253  62.780  1.00  1.720          C  
ATOM  32110  CD  LYS B2011      45.293  -3.095  64.275  1.00  1.720          C  
ATOM  32111  CE  LYS B2011      43.989  -3.232  65.002  1.00  1.720          C  
ATOM  32112  NZ  LYS B2011      44.200  -3.161  66.492  1.00  1.720          N  
ATOM  32113  H   LYS B2011      45.795  -1.324  60.664  1.00  1.420          H  
ATOM  32114  HA  LYS B2011      47.409  -1.567  63.036  1.00  1.500          H  
ATOM  32115 1HB  LYS B2011      46.425  -3.644  61.079  1.00  2.070          H  
ATOM  32116 2HB  LYS B2011      47.133  -4.021  62.601  1.00  2.070          H  
ATOM  32117 1HG  LYS B2011      44.573  -2.426  62.393  1.00  2.070          H  
ATOM  32118 2HG  LYS B2011      44.612  -4.172  62.583  1.00  2.070          H  
ATOM  32119 1HD  LYS B2011      45.904  -3.880  64.646  1.00  2.070          H  
ATOM  32120 2HD  LYS B2011      45.745  -2.139  64.531  1.00  2.070          H  
ATOM  32121 1HE  LYS B2011      43.303  -2.445  64.694  1.00  2.070          H  
ATOM  32122 2HE  LYS B2011      43.552  -4.202  64.755  1.00  2.070          H  
ATOM  32123 1HZ  LYS B2011      43.325  -3.281  66.976  1.00  2.070          H  
ATOM  32124 2HZ  LYS B2011      44.867  -3.927  66.763  1.00  2.070          H  
ATOM  32125 3HZ  LYS B2011      44.599  -2.281  66.756  1.00  2.070          H  
ATOM  32126  N   ALA B2012      48.841  -2.127  60.100  1.00  1.220          N  
ATOM  32127  CA  ALA B2012      50.125  -2.219  59.397  1.00  1.270          C  
ATOM  32128  C   ALA B2012      51.014  -1.012  59.732  1.00  1.190          C  
ATOM  32129  O   ALA B2012      52.237  -1.133  59.785  1.00  1.230          O  
ATOM  32130  CB  ALA B2012      49.885  -2.320  57.891  1.00  1.760          C  
ATOM  32131  H   ALA B2012      47.989  -2.139  59.536  1.00  1.460          H  
ATOM  32132  HA  ALA B2012      50.634  -3.120  59.736  1.00  1.520          H  
ATOM  32133 1HB  ALA B2012      50.829  -2.412  57.367  1.00  2.110          H  
ATOM  32134 2HB  ALA B2012      49.265  -3.193  57.682  1.00  2.110          H  
ATOM  32135 3HB  ALA B2012      49.376  -1.425  57.547  1.00  2.110          H  
ATOM  32136  N   ILE B2013      50.393   0.164  59.896  1.00  1.110          N  
ATOM  32137  CA  ILE B2013      51.067   1.407  60.291  1.00  1.120          C  
ATOM  32138  C   ILE B2013      51.561   1.321  61.732  1.00  1.150          C  
ATOM  32139  O   ILE B2013      52.672   1.756  62.046  1.00  1.220          O  
ATOM  32140  CB  ILE B2013      50.157   2.631  60.069  1.00  1.560          C  
ATOM  32141  CG1 ILE B2013      49.974   2.805  58.534  1.00  1.560          C  
ATOM  32142  CG2 ILE B2013      50.735   3.901  60.757  1.00  1.560          C  
ATOM  32143  CD1 ILE B2013      48.898   3.729  58.119  1.00  1.560          C  
ATOM  32144  H   ILE B2013      49.383   0.185  59.715  1.00  1.330          H  
ATOM  32145  HA  ILE B2013      51.938   1.535  59.654  1.00  1.340          H  
ATOM  32146  HB  ILE B2013      49.177   2.424  60.488  1.00  1.880          H  
ATOM  32147 1HG1 ILE B2013      50.905   3.165  58.113  1.00  1.880          H  
ATOM  32148 2HG1 ILE B2013      49.757   1.834  58.103  1.00  1.880          H  
ATOM  32149 1HG2 ILE B2013      50.070   4.746  60.597  1.00  1.880          H  
ATOM  32150 2HG2 ILE B2013      50.828   3.741  61.831  1.00  1.880          H  
ATOM  32151 3HG2 ILE B2013      51.718   4.126  60.341  1.00  1.880          H  
ATOM  32152 1HD1 ILE B2013      48.853   3.748  57.034  1.00  1.880          H  
ATOM  32153 2HD1 ILE B2013      47.977   3.350  58.517  1.00  1.880          H  
ATOM  32154 3HD1 ILE B2013      49.078   4.727  58.497  1.00  1.880          H  
ATOM  32155  N   GLN B2014      50.711   0.830  62.628  1.00  1.140          N  
ATOM  32156  CA  GLN B2014      51.096   0.678  64.021  1.00  1.230          C  
ATOM  32157  C   GLN B2014      52.255  -0.319  64.171  1.00  1.280          C  
ATOM  32158  O   GLN B2014      53.158  -0.107  64.989  1.00  1.360          O  
ATOM  32159  CB  GLN B2014      49.888   0.238  64.838  1.00  1.690          C  
ATOM  32160  CG  GLN B2014      48.818   1.330  64.968  1.00  1.690          C  
ATOM  32161  CD  GLN B2014      47.574   0.818  65.617  1.00  1.690          C  
ATOM  32162  OE1 GLN B2014      47.439  -0.392  65.824  1.00  1.690          O  
ATOM  32163  NE2 GLN B2014      46.652   1.711  65.946  1.00  1.690          N  
ATOM  32164  H   GLN B2014      49.763   0.577  62.328  1.00  1.370          H  
ATOM  32165  HA  GLN B2014      51.431   1.645  64.391  1.00  1.480          H  
ATOM  32166 1HB  GLN B2014      49.437  -0.632  64.365  1.00  2.020          H  
ATOM  32167 2HB  GLN B2014      50.210  -0.057  65.834  1.00  2.020          H  
ATOM  32168 1HG  GLN B2014      49.207   2.139  65.585  1.00  2.020          H  
ATOM  32169 2HG  GLN B2014      48.558   1.718  63.988  1.00  2.020          H  
ATOM  32170 1HE2 GLN B2014      45.802   1.418  66.378  1.00  2.020          H  
ATOM  32171 2HE2 GLN B2014      46.785   2.718  65.762  1.00  2.020          H  
ATOM  32172  N   VAL B2015      52.260  -1.379  63.343  1.00  1.260          N  
ATOM  32173  CA  VAL B2015      53.330  -2.359  63.423  1.00  1.340          C  
ATOM  32174  C   VAL B2015      54.690  -1.770  63.112  1.00  1.350          C  
ATOM  32175  O   VAL B2015      55.629  -2.085  63.844  1.00  1.440          O  
ATOM  32176  CB  VAL B2015      53.125  -3.539  62.461  1.00  1.840          C  
ATOM  32177  CG1 VAL B2015      54.376  -4.380  62.394  1.00  1.840          C  
ATOM  32178  CG2 VAL B2015      52.036  -4.403  62.957  1.00  1.840          C  
ATOM  32179  H   VAL B2015      51.469  -1.517  62.717  1.00  1.510          H  
ATOM  32180  HA  VAL B2015      53.349  -2.755  64.427  1.00  1.610          H  
ATOM  32181  HB  VAL B2015      52.886  -3.164  61.466  1.00  2.210          H  
ATOM  32182 1HG1 VAL B2015      54.181  -5.168  61.743  1.00  2.210          H  
ATOM  32183 2HG1 VAL B2015      55.206  -3.815  62.009  1.00  2.210          H  
ATOM  32184 3HG1 VAL B2015      54.628  -4.768  63.368  1.00  2.210          H  
ATOM  32185 1HG2 VAL B2015      51.924  -5.220  62.269  1.00  2.210          H  
ATOM  32186 2HG2 VAL B2015      52.277  -4.785  63.941  1.00  2.210          H  
ATOM  32187 3HG2 VAL B2015      51.138  -3.844  63.010  1.00  2.210          H  
ATOM  32188  N   SER B2016      54.858  -0.934  62.094  1.00  1.310          N  
ATOM  32189  CA  SER B2016      55.779  -0.105  61.330  1.00  1.380          C  
ATOM  32190  C   SER B2016      56.342   0.847  62.360  1.00  1.430          C  
ATOM  32191  O   SER B2016      57.563   0.956  62.506  1.00  1.560          O  
ATOM  32192  CB  SER B2016      55.127   0.615  60.167  1.00  1.900          C  
ATOM  32193  OG  SER B2016      56.040   1.467  59.527  1.00  1.900          O  
ATOM  32194  H   SER B2016      55.751  -1.028  62.530  1.00  1.570          H  
ATOM  32195  HA  SER B2016      56.589  -0.721  60.937  1.00  1.660          H  
ATOM  32196 1HB  SER B2016      54.753  -0.119  59.456  1.00  2.280          H  
ATOM  32197 2HB  SER B2016      54.301   1.175  60.494  1.00  2.280          H  
ATOM  32198  HG  SER B2016      56.742   0.896  59.151  1.00  2.280          H  
ATOM  32199  N   ALA B2017      55.452   1.481  63.127  1.00  1.380          N  
ATOM  32200  CA  ALA B2017      55.878   2.352  64.209  1.00  1.480          C  
ATOM  32201  C   ALA B2017      56.611   1.573  65.311  1.00  1.550          C  
ATOM  32202  O   ALA B2017      57.692   1.981  65.751  1.00  1.660          O  
ATOM  32203  CB  ALA B2017      54.669   3.055  64.795  1.00  2.030          C  
ATOM  32204  H   ALA B2017      54.451   1.397  62.896  1.00  1.660          H  
ATOM  32205  HA  ALA B2017      56.562   3.092  63.798  1.00  1.780          H  
ATOM  32206 1HB  ALA B2017      54.987   3.730  65.584  1.00  2.440          H  
ATOM  32207 2HB  ALA B2017      54.165   3.617  64.008  1.00  2.440          H  
ATOM  32208 3HB  ALA B2017      53.983   2.317  65.204  1.00  2.440          H  
ATOM  32209  N   ARG B2018      56.062   0.420  65.722  1.00  1.530          N  
ATOM  32210  CA  ARG B2018      56.706  -0.384  66.759  1.00  1.640          C  
ATOM  32211  C   ARG B2018      58.044  -0.953  66.291  1.00  1.730          C  
ATOM  32212  O   ARG B2018      59.029  -0.936  67.040  1.00  1.880          O  
ATOM  32213  CB  ARG B2018      55.800  -1.520  67.179  1.00  2.250          C  
ATOM  32214  CG  ARG B2018      54.538  -1.129  67.950  1.00  2.250          C  
ATOM  32215  CD  ARG B2018      54.813  -0.684  69.340  1.00  2.250          C  
ATOM  32216  NE  ARG B2018      55.435  -1.741  70.140  1.00  2.250          N  
ATOM  32217  CZ  ARG B2018      54.765  -2.733  70.776  1.00  2.250          C  
ATOM  32218  NH1 ARG B2018      53.458  -2.831  70.705  1.00  2.250          N  
ATOM  32219  NH2 ARG B2018      55.407  -3.634  71.494  1.00  2.250          N  
ATOM  32220  H   ARG B2018      55.141   0.141  65.359  1.00  1.840          H  
ATOM  32221  HA  ARG B2018      56.902   0.261  67.610  1.00  1.970          H  
ATOM  32222 1HB  ARG B2018      55.464  -2.023  66.297  1.00  2.700          H  
ATOM  32223 2HB  ARG B2018      56.364  -2.239  67.768  1.00  2.700          H  
ATOM  32224 1HG  ARG B2018      54.045  -0.309  67.429  1.00  2.700          H  
ATOM  32225 2HG  ARG B2018      53.863  -1.981  67.982  1.00  2.700          H  
ATOM  32226 1HD  ARG B2018      55.479   0.173  69.335  1.00  2.700          H  
ATOM  32227 2HD  ARG B2018      53.881  -0.391  69.815  1.00  2.700          H  
ATOM  32228  HE  ARG B2018      56.441  -1.718  70.241  1.00  2.700          H  
ATOM  32229 1HH1 ARG B2018      52.913  -2.174  70.175  1.00  2.700          H  
ATOM  32230 2HH1 ARG B2018      53.006  -3.610  71.211  1.00  2.700          H  
ATOM  32231 1HH2 ARG B2018      56.411  -3.610  71.587  1.00  2.700          H  
ATOM  32232 2HH2 ARG B2018      54.844  -4.362  71.971  1.00  2.700          H  
ATOM  32233  N   LEU B2019      58.087  -1.448  65.052  1.00  1.680          N  
ATOM  32234  CA  LEU B2019      59.314  -2.004  64.518  1.00  1.800          C  
ATOM  32235  C   LEU B2019      60.383  -0.913  64.430  1.00  1.890          C  
ATOM  32236  O   LEU B2019      61.543  -1.163  64.764  1.00  2.050          O  
ATOM  32237  CB  LEU B2019      59.072  -2.654  63.147  1.00  2.470          C  
ATOM  32238  CG  LEU B2019      58.240  -3.949  63.077  1.00  2.470          C  
ATOM  32239  CD1 LEU B2019      58.035  -4.270  61.597  1.00  2.470          C  
ATOM  32240  CD2 LEU B2019      58.945  -5.094  63.799  1.00  2.470          C  
ATOM  32241  H   LEU B2019      57.236  -1.477  64.499  1.00  2.020          H  
ATOM  32242  HA  LEU B2019      59.676  -2.760  65.207  1.00  2.160          H  
ATOM  32243 1HB  LEU B2019      58.587  -1.912  62.511  1.00  2.970          H  
ATOM  32244 2HB  LEU B2019      59.998  -2.885  62.712  1.00  2.970          H  
ATOM  32245  HG  LEU B2019      57.281  -3.796  63.540  1.00  2.970          H  
ATOM  32246 1HD1 LEU B2019      57.439  -5.168  61.488  1.00  2.970          H  
ATOM  32247 2HD1 LEU B2019      57.527  -3.440  61.123  1.00  2.970          H  
ATOM  32248 3HD1 LEU B2019      59.004  -4.418  61.123  1.00  2.970          H  
ATOM  32249 1HD2 LEU B2019      58.351  -5.983  63.729  1.00  2.970          H  
ATOM  32250 2HD2 LEU B2019      59.908  -5.267  63.338  1.00  2.970          H  
ATOM  32251 3HD2 LEU B2019      59.081  -4.858  64.840  1.00  2.970          H  
ATOM  32252  N   PHE B2020      59.991   0.316  64.048  1.00  1.820          N  
ATOM  32253  CA  PHE B2020      60.912   1.443  64.007  1.00  1.960          C  
ATOM  32254  C   PHE B2020      61.563   1.647  65.361  1.00  2.080          C  
ATOM  32255  O   PHE B2020      62.786   1.744  65.467  1.00  2.240          O  
ATOM  32256  CB  PHE B2020      60.205   2.723  63.576  1.00  2.690          C  
ATOM  32257  CG  PHE B2020      61.053   3.932  63.699  1.00  2.690          C  
ATOM  32258  CD1 PHE B2020      62.011   4.211  62.766  1.00  2.690          C  
ATOM  32259  CD2 PHE B2020      60.888   4.799  64.772  1.00  2.690          C  
ATOM  32260  CE1 PHE B2020      62.801   5.324  62.872  1.00  2.690          C  
ATOM  32261  CE2 PHE B2020      61.674   5.916  64.892  1.00  2.690          C  
ATOM  32262  CZ  PHE B2020      62.636   6.182  63.937  1.00  2.690          C  
ATOM  32263  H   PHE B2020      59.033   0.472  63.721  1.00  2.180          H  
ATOM  32264  HA  PHE B2020      61.695   1.219  63.286  1.00  2.350          H  
ATOM  32265 1HB  PHE B2020      59.885   2.624  62.537  1.00  3.230          H  
ATOM  32266 2HB  PHE B2020      59.315   2.868  64.168  1.00  3.230          H  
ATOM  32267  HD1 PHE B2020      62.141   3.541  61.946  1.00  3.230          H  
ATOM  32268  HD2 PHE B2020      60.127   4.585  65.525  1.00  3.230          H  
ATOM  32269  HE1 PHE B2020      63.559   5.526  62.114  1.00  3.230          H  
ATOM  32270  HE2 PHE B2020      61.541   6.590  65.738  1.00  3.230          H  
ATOM  32271  HZ  PHE B2020      63.263   7.068  64.026  1.00  3.230          H  
ATOM  32272  N   VAL B2021      60.756   1.673  66.420  1.00  2.050          N  
ATOM  32273  CA  VAL B2021      61.281   1.860  67.769  1.00  2.220          C  
ATOM  32274  C   VAL B2021      62.307   0.764  68.094  1.00  2.310          C  
ATOM  32275  O   VAL B2021      63.347   1.039  68.699  1.00  2.500          O  
ATOM  32276  CB  VAL B2021      60.137   1.887  68.805  1.00  3.040          C  
ATOM  32277  CG1 VAL B2021      60.697   1.863  70.237  1.00  3.040          C  
ATOM  32278  CG2 VAL B2021      59.306   3.156  68.580  1.00  3.040          C  
ATOM  32279  H   VAL B2021      59.744   1.607  66.260  1.00  2.460          H  
ATOM  32280  HA  VAL B2021      61.786   2.824  67.805  1.00  2.660          H  
ATOM  32281  HB  VAL B2021      59.506   1.007  68.674  1.00  3.650          H  
ATOM  32282 1HG1 VAL B2021      59.873   1.887  70.948  1.00  3.650          H  
ATOM  32283 2HG1 VAL B2021      61.280   0.958  70.403  1.00  3.650          H  
ATOM  32284 3HG1 VAL B2021      61.335   2.735  70.392  1.00  3.650          H  
ATOM  32285 1HG2 VAL B2021      58.483   3.187  69.294  1.00  3.650          H  
ATOM  32286 2HG2 VAL B2021      59.937   4.032  68.713  1.00  3.650          H  
ATOM  32287 3HG2 VAL B2021      58.904   3.157  67.573  1.00  3.650          H  
ATOM  32288  N   GLN B2022      62.027  -0.467  67.667  1.00  2.210          N  
ATOM  32289  CA  GLN B2022      62.917  -1.618  67.864  1.00  2.340          C  
ATOM  32290  C   GLN B2022      64.153  -1.614  66.936  1.00  2.440          C  
ATOM  32291  O   GLN B2022      64.992  -2.514  67.021  1.00  2.570          O  
ATOM  32292  CB  GLN B2022      62.157  -2.920  67.599  1.00  3.220          C  
ATOM  32293  CG  GLN B2022      61.055  -3.233  68.569  1.00  3.220          C  
ATOM  32294  CD  GLN B2022      60.284  -4.429  68.112  1.00  3.220          C  
ATOM  32295  OE1 GLN B2022      60.421  -4.806  66.947  1.00  3.220          O  
ATOM  32296  NE2 GLN B2022      59.501  -5.023  68.996  1.00  3.220          N  
ATOM  32297  H   GLN B2022      61.110  -0.613  67.227  1.00  2.650          H  
ATOM  32298  HA  GLN B2022      63.265  -1.605  68.893  1.00  2.810          H  
ATOM  32299 1HB  GLN B2022      61.721  -2.873  66.607  1.00  3.870          H  
ATOM  32300 2HB  GLN B2022      62.856  -3.756  67.598  1.00  3.870          H  
ATOM  32301 1HG  GLN B2022      61.488  -3.444  69.543  1.00  3.870          H  
ATOM  32302 2HG  GLN B2022      60.376  -2.386  68.633  1.00  3.870          H  
ATOM  32303 1HE2 GLN B2022      58.966  -5.829  68.734  1.00  3.870          H  
ATOM  32304 2HE2 GLN B2022      59.427  -4.666  69.925  1.00  3.870          H  
ATOM  32305  N   GLY B2023      64.256  -0.629  66.035  1.00  2.430          N  
ATOM  32306  CA  GLY B2023      65.354  -0.498  65.084  1.00  2.570          C  
ATOM  32307  C   GLY B2023      65.041  -1.125  63.730  1.00  2.560          C  
ATOM  32308  O   GLY B2023      65.762  -0.948  62.736  1.00  2.710          O  
ATOM  32309  H   GLY B2023      63.548   0.105  66.009  1.00  2.920          H  
ATOM  32310 1HA  GLY B2023      65.560   0.562  64.954  1.00  3.080          H  
ATOM  32311 2HA  GLY B2023      66.245  -0.955  65.506  1.00  3.080          H  
ATOM  32312  N   TYR B2024      63.930  -1.825  63.663  1.00  2.430          N  
ATOM  32313  CA  TYR B2024      63.518  -2.492  62.454  1.00  2.490          C  
ATOM  32314  C   TYR B2024      62.725  -1.522  61.608  1.00  2.350          C  
ATOM  32315  O   TYR B2024      61.506  -1.603  61.476  1.00  2.240          O  
ATOM  32316  CB  TYR B2024      62.747  -3.755  62.814  1.00  3.460          C  
ATOM  32317  CG  TYR B2024      63.578  -4.805  63.547  1.00  3.460          C  
ATOM  32318  CD1 TYR B2024      64.985  -4.809  63.491  1.00  3.460          C  
ATOM  32319  CD2 TYR B2024      62.934  -5.795  64.279  1.00  3.460          C  
ATOM  32320  CE1 TYR B2024      65.680  -5.764  64.141  1.00  3.460          C  
ATOM  32321  CE2 TYR B2024      63.672  -6.759  64.920  1.00  3.460          C  
ATOM  32322  CZ  TYR B2024      65.039  -6.738  64.851  1.00  3.460          C  
ATOM  32323  OH  TYR B2024      65.784  -7.692  65.492  1.00  3.460          O  
ATOM  32324  H   TYR B2024      63.325  -1.863  64.483  1.00  2.920          H  
ATOM  32325  HA  TYR B2024      64.391  -2.752  61.880  1.00  2.990          H  
ATOM  32326 1HB  TYR B2024      61.945  -3.489  63.479  1.00  4.150          H  
ATOM  32327 2HB  TYR B2024      62.318  -4.194  61.929  1.00  4.150          H  
ATOM  32328  HD1 TYR B2024      65.554  -4.072  62.944  1.00  4.150          H  
ATOM  32329  HD2 TYR B2024      61.851  -5.819  64.340  1.00  4.150          H  
ATOM  32330  HE1 TYR B2024      66.751  -5.757  64.089  1.00  4.150          H  
ATOM  32331  HE2 TYR B2024      63.178  -7.539  65.477  1.00  4.150          H  
ATOM  32332  HH  TYR B2024      66.723  -7.576  65.261  1.00  4.150          H  
ATOM  32333  N   HIS B2025      63.440  -0.607  60.986  1.00  2.510          N  
ATOM  32334  CA  HIS B2025      62.798   0.483  60.273  1.00  2.430          C  
ATOM  32335  C   HIS B2025      62.145   0.092  58.954  1.00  2.300          C  
ATOM  32336  O   HIS B2025      62.650   0.378  57.867  1.00  2.330          O  
ATOM  32337  CB  HIS B2025      63.801   1.614  60.030  1.00  3.430          C  
ATOM  32338  CG  HIS B2025      63.177   2.904  59.523  1.00  3.430          C  
ATOM  32339  ND1 HIS B2025      63.933   4.017  59.206  1.00  3.430          N  
ATOM  32340  CD2 HIS B2025      61.880   3.252  59.283  1.00  3.430          C  
ATOM  32341  CE1 HIS B2025      63.131   4.991  58.806  1.00  3.430          C  
ATOM  32342  NE2 HIS B2025      61.887   4.552  58.845  1.00  3.430          N  
ATOM  32343  H   HIS B2025      64.452  -0.639  61.146  1.00  3.010          H  
ATOM  32344  HA  HIS B2025      62.005   0.886  60.901  1.00  2.920          H  
ATOM  32345 1HB  HIS B2025      64.328   1.834  60.963  1.00  4.120          H  
ATOM  32346 2HB  HIS B2025      64.545   1.285  59.306  1.00  4.120          H  
ATOM  32347  HD1 HIS B2025      64.921   4.019  59.037  1.00  4.120          H  
ATOM  32348  HD2 HIS B2025      60.932   2.720  59.382  1.00  4.120          H  
ATOM  32349  HE1 HIS B2025      63.536   5.959  58.514  1.00  4.120          H  
ATOM  32350  N   LEU B2026      60.977  -0.522  59.071  1.00  2.380          N  
ATOM  32351  CA  LEU B2026      60.176  -0.920  57.924  1.00  2.340          C  
ATOM  32352  C   LEU B2026      58.999  -0.001  57.760  1.00  2.170          C  
ATOM  32353  O   LEU B2026      58.212   0.185  58.693  1.00  2.450          O  
ATOM  32354  CB  LEU B2026      59.608  -2.329  58.066  1.00  3.290          C  
ATOM  32355  CG  LEU B2026      60.457  -3.477  57.629  1.00  3.290          C  
ATOM  32356  CD1 LEU B2026      61.657  -3.572  58.469  1.00  3.290          C  
ATOM  32357  CD2 LEU B2026      59.632  -4.732  57.722  1.00  3.290          C  
ATOM  32358  H   LEU B2026      60.687  -0.758  60.021  1.00  2.860          H  
ATOM  32359  HA  LEU B2026      60.791  -0.862  57.026  1.00  2.810          H  
ATOM  32360 1HB  LEU B2026      59.349  -2.485  59.114  1.00  3.950          H  
ATOM  32361 2HB  LEU B2026      58.694  -2.364  57.479  1.00  3.950          H  
ATOM  32362  HG  LEU B2026      60.778  -3.327  56.605  1.00  3.950          H  
ATOM  32363 1HD1 LEU B2026      62.243  -4.403  58.133  1.00  3.950          H  
ATOM  32364 2HD1 LEU B2026      62.235  -2.680  58.372  1.00  3.950          H  
ATOM  32365 3HD1 LEU B2026      61.368  -3.704  59.508  1.00  3.950          H  
ATOM  32366 1HD2 LEU B2026      60.219  -5.583  57.407  1.00  3.950          H  
ATOM  32367 2HD2 LEU B2026      59.313  -4.880  58.752  1.00  3.950          H  
ATOM  32368 3HD2 LEU B2026      58.757  -4.637  57.080  1.00  3.950          H  
ATOM  32369  N   ASP B2027      58.862   0.536  56.562  1.00  2.040          N  
ATOM  32370  CA  ASP B2027      57.755   1.402  56.203  1.00  2.050          C  
ATOM  32371  C   ASP B2027      56.480   0.587  56.114  1.00  2.030          C  
ATOM  32372  O   ASP B2027      56.513  -0.601  55.743  1.00  2.600          O  
ATOM  32373  CB  ASP B2027      57.999   2.104  54.861  1.00  2.870          C  
ATOM  32374  CG  ASP B2027      57.040   3.299  54.606  1.00  2.870          C  
ATOM  32375  OD1 ASP B2027      57.348   4.376  55.041  1.00  2.870          O  
ATOM  32376  OD2 ASP B2027      55.970   3.101  54.040  1.00  2.870          O  
ATOM  32377  H   ASP B2027      59.571   0.335  55.869  1.00  2.450          H  
ATOM  32378  HA  ASP B2027      57.634   2.159  56.981  1.00  2.460          H  
ATOM  32379 1HB  ASP B2027      59.025   2.474  54.829  1.00  3.440          H  
ATOM  32380 2HB  ASP B2027      57.887   1.384  54.050  1.00  3.440          H  
ATOM  32381  N   THR B2028      55.343   1.253  56.319  1.00  1.810          N  
ATOM  32382  CA  THR B2028      54.061   0.574  56.217  1.00  1.440          C  
ATOM  32383  C   THR B2028      53.911  -0.039  54.827  1.00  1.500          C  
ATOM  32384  O   THR B2028      53.286  -1.089  54.668  1.00  1.590          O  
ATOM  32385  CB  THR B2028      52.890   1.529  56.541  1.00  2.160          C  
ATOM  32386  OG1 THR B2028      51.739   0.750  56.827  1.00  2.160          O  
ATOM  32387  CG2 THR B2028      52.562   2.463  55.371  1.00  2.160          C  
ATOM  32388  H   THR B2028      55.374   2.228  56.592  1.00  2.170          H  
ATOM  32389  HA  THR B2028      54.039  -0.223  56.957  1.00  1.730          H  
ATOM  32390  HB  THR B2028      53.152   2.124  57.414  1.00  2.600          H  
ATOM  32391  HG1 THR B2028      51.884   0.291  57.669  1.00  2.600          H  
ATOM  32392 1HG2 THR B2028      51.736   3.112  55.651  1.00  2.600          H  
ATOM  32393 2HG2 THR B2028      53.437   3.070  55.139  1.00  2.600          H  
ATOM  32394 3HG2 THR B2028      52.272   1.892  54.492  1.00  2.600          H  
ATOM  32395  N   LYS B2029      54.537   0.558  53.800  1.00  1.690          N  
ATOM  32396  CA  LYS B2029      54.459   0.013  52.455  1.00  1.950          C  
ATOM  32397  C   LYS B2029      54.752  -1.487  52.461  1.00  2.060          C  
ATOM  32398  O   LYS B2029      54.054  -2.251  51.792  1.00  2.140          O  
ATOM  32399  CB  LYS B2029      55.475   0.714  51.539  1.00  2.630          C  
ATOM  32400  CG  LYS B2029      55.378   0.385  50.034  1.00  2.630          C  
ATOM  32401  CD  LYS B2029      56.397   1.232  49.242  1.00  2.630          C  
ATOM  32402  CE  LYS B2029      56.223   1.160  47.700  1.00  2.630          C  
ATOM  32403  NZ  LYS B2029      56.525  -0.188  47.116  1.00  2.630          N  
ATOM  32404  H   LYS B2029      55.049   1.444  53.943  1.00  2.030          H  
ATOM  32405  HA  LYS B2029      53.450   0.155  52.072  1.00  2.340          H  
ATOM  32406 1HB  LYS B2029      55.437   1.779  51.675  1.00  3.150          H  
ATOM  32407 2HB  LYS B2029      56.472   0.410  51.851  1.00  3.150          H  
ATOM  32408 1HG  LYS B2029      55.584  -0.677  49.879  1.00  3.150          H  
ATOM  32409 2HG  LYS B2029      54.368   0.597  49.676  1.00  3.150          H  
ATOM  32410 1HD  LYS B2029      56.308   2.276  49.550  1.00  3.150          H  
ATOM  32411 2HD  LYS B2029      57.401   0.890  49.490  1.00  3.150          H  
ATOM  32412 1HE  LYS B2029      55.200   1.431  47.442  1.00  3.150          H  
ATOM  32413 2HE  LYS B2029      56.903   1.886  47.257  1.00  3.150          H  
ATOM  32414 1HZ  LYS B2029      56.407  -0.150  46.118  1.00  3.150          H  
ATOM  32415 2HZ  LYS B2029      57.469  -0.460  47.329  1.00  3.150          H  
ATOM  32416 3HZ  LYS B2029      55.874  -0.897  47.483  1.00  3.150          H  
ATOM  32417  N   SER B2030      55.793  -1.913  53.211  1.00  2.180          N  
ATOM  32418  CA  SER B2030      56.214  -3.306  53.260  1.00  2.370          C  
ATOM  32419  C   SER B2030      55.273  -4.128  54.114  1.00  2.180          C  
ATOM  32420  O   SER B2030      54.938  -5.263  53.770  1.00  2.300          O  
ATOM  32421  CB  SER B2030      57.620  -3.413  53.832  1.00  3.240          C  
ATOM  32422  OG  SER B2030      58.572  -2.824  52.982  1.00  3.240          O  
ATOM  32423  H   SER B2030      56.292  -1.250  53.799  1.00  2.620          H  
ATOM  32424  HA  SER B2030      56.208  -3.699  52.244  1.00  2.840          H  
ATOM  32425 1HB  SER B2030      57.651  -2.927  54.810  1.00  3.890          H  
ATOM  32426 2HB  SER B2030      57.865  -4.465  53.984  1.00  3.890          H  
ATOM  32427  HG  SER B2030      59.424  -2.972  53.399  1.00  3.890          H  
ATOM  32428  N   LEU B2031      54.800  -3.558  55.221  1.00  1.940          N  
ATOM  32429  CA  LEU B2031      53.920  -4.327  56.102  1.00  1.830          C  
ATOM  32430  C   LEU B2031      52.609  -4.642  55.371  1.00  1.970          C  
ATOM  32431  O   LEU B2031      52.002  -5.698  55.571  1.00  2.120          O  
ATOM  32432  CB  LEU B2031      53.624  -3.542  57.395  1.00  2.610          C  
ATOM  32433  CG  LEU B2031      54.653  -3.622  58.595  1.00  2.610          C  
ATOM  32434  CD1 LEU B2031      54.843  -5.062  59.033  1.00  2.610          C  
ATOM  32435  CD2 LEU B2031      55.997  -3.001  58.194  1.00  2.610          C  
ATOM  32436  H   LEU B2031      55.133  -2.615  55.465  1.00  2.330          H  
ATOM  32437  HA  LEU B2031      54.397  -5.276  56.321  1.00  2.200          H  
ATOM  32438 1HB  LEU B2031      53.506  -2.496  57.134  1.00  3.130          H  
ATOM  32439 2HB  LEU B2031      52.668  -3.890  57.783  1.00  3.130          H  
ATOM  32440  HG  LEU B2031      54.244  -3.058  59.438  1.00  3.130          H  
ATOM  32441 1HD1 LEU B2031      55.534  -5.089  59.863  1.00  3.130          H  
ATOM  32442 2HD1 LEU B2031      53.881  -5.480  59.334  1.00  3.130          H  
ATOM  32443 3HD1 LEU B2031      55.250  -5.644  58.234  1.00  3.130          H  
ATOM  32444 1HD2 LEU B2031      56.678  -3.036  59.029  1.00  3.130          H  
ATOM  32445 2HD2 LEU B2031      56.429  -3.549  57.364  1.00  3.130          H  
ATOM  32446 3HD2 LEU B2031      55.850  -1.961  57.902  1.00  3.130          H  
ATOM  32447  N   PHE B2032      52.166  -3.691  54.553  1.00  2.020          N  
ATOM  32448  CA  PHE B2032      50.983  -3.803  53.712  1.00  2.200          C  
ATOM  32449  C   PHE B2032      51.148  -4.772  52.540  1.00  2.510          C  
ATOM  32450  O   PHE B2032      50.341  -5.687  52.361  1.00  2.730          O  
ATOM  32451  CB  PHE B2032      50.582  -2.421  53.215  1.00  3.010          C  
ATOM  32452  CG  PHE B2032      49.576  -2.419  52.126  1.00  3.010          C  
ATOM  32453  CD1 PHE B2032      48.278  -2.875  52.307  1.00  3.010          C  
ATOM  32454  CD2 PHE B2032      49.938  -1.902  50.892  1.00  3.010          C  
ATOM  32455  CE1 PHE B2032      47.376  -2.829  51.268  1.00  3.010          C  
ATOM  32456  CE2 PHE B2032      49.043  -1.849  49.863  1.00  3.010          C  
ATOM  32457  CZ  PHE B2032      47.760  -2.314  50.044  1.00  3.010          C  
ATOM  32458  H   PHE B2032      52.702  -2.820  54.514  1.00  2.420          H  
ATOM  32459  HA  PHE B2032      50.178  -4.178  54.337  1.00  2.640          H  
ATOM  32460 1HB  PHE B2032      50.191  -1.841  54.048  1.00  3.610          H  
ATOM  32461 2HB  PHE B2032      51.471  -1.897  52.858  1.00  3.610          H  
ATOM  32462  HD1 PHE B2032      47.972  -3.274  53.266  1.00  3.610          H  
ATOM  32463  HD2 PHE B2032      50.955  -1.523  50.743  1.00  3.610          H  
ATOM  32464  HE1 PHE B2032      46.359  -3.192  51.413  1.00  3.610          H  
ATOM  32465  HE2 PHE B2032      49.346  -1.433  48.897  1.00  3.610          H  
ATOM  32466  HZ  PHE B2032      47.044  -2.267  49.215  1.00  3.610          H  
ATOM  32467  N   GLU B2033      52.194  -4.573  51.730  1.00  2.600          N  
ATOM  32468  CA  GLU B2033      52.444  -5.419  50.569  1.00  2.920          C  
ATOM  32469  C   GLU B2033      52.718  -6.874  50.924  1.00  2.980          C  
ATOM  32470  O   GLU B2033      52.325  -7.780  50.183  1.00  3.210          O  
ATOM  32471  CB  GLU B2033      53.620  -4.876  49.755  1.00  3.960          C  
ATOM  32472  CG  GLU B2033      53.336  -3.596  48.999  1.00  3.960          C  
ATOM  32473  CD  GLU B2033      54.567  -3.036  48.340  1.00  3.960          C  
ATOM  32474  OE1 GLU B2033      55.617  -3.617  48.462  1.00  3.960          O  
ATOM  32475  OE2 GLU B2033      54.464  -2.002  47.725  1.00  3.960          O  
ATOM  32476  H   GLU B2033      52.826  -3.788  51.901  1.00  3.120          H  
ATOM  32477  HA  GLU B2033      51.554  -5.389  49.941  1.00  3.500          H  
ATOM  32478 1HB  GLU B2033      54.447  -4.666  50.436  1.00  4.750          H  
ATOM  32479 2HB  GLU B2033      53.961  -5.632  49.050  1.00  4.750          H  
ATOM  32480 1HG  GLU B2033      52.592  -3.806  48.230  1.00  4.750          H  
ATOM  32481 2HG  GLU B2033      52.912  -2.857  49.670  1.00  4.750          H  
ATOM  32482  N   PHE B2034      53.401  -7.107  52.043  1.00  2.870          N  
ATOM  32483  CA  PHE B2034      53.764  -8.445  52.451  1.00  2.910          C  
ATOM  32484  C   PHE B2034      53.058  -8.876  53.746  1.00  2.890          C  
ATOM  32485  O   PHE B2034      53.633  -8.731  54.816  1.00  3.130          O  
ATOM  32486  CB  PHE B2034      55.270  -8.490  52.659  1.00  4.060          C  
ATOM  32487  CG  PHE B2034      56.028  -8.214  51.409  1.00  4.060          C  
ATOM  32488  CD1 PHE B2034      56.422  -6.924  51.104  1.00  4.060          C  
ATOM  32489  CD2 PHE B2034      56.332  -9.230  50.516  1.00  4.060          C  
ATOM  32490  CE1 PHE B2034      57.098  -6.645  49.945  1.00  4.060          C  
ATOM  32491  CE2 PHE B2034      57.015  -8.958  49.354  1.00  4.060          C  
ATOM  32492  CZ  PHE B2034      57.398  -7.661  49.067  1.00  4.060          C  
ATOM  32493  H   PHE B2034      53.722  -6.324  52.619  1.00  3.440          H  
ATOM  32494  HA  PHE B2034      53.539  -9.120  51.635  1.00  3.490          H  
ATOM  32495 1HB  PHE B2034      55.560  -7.751  53.410  1.00  4.870          H  
ATOM  32496 2HB  PHE B2034      55.546  -9.442  53.026  1.00  4.870          H  
ATOM  32497  HD1 PHE B2034      56.182  -6.123  51.794  1.00  4.870          H  
ATOM  32498  HD2 PHE B2034      56.020 -10.259  50.736  1.00  4.870          H  
ATOM  32499  HE1 PHE B2034      57.391  -5.612  49.719  1.00  4.870          H  
ATOM  32500  HE2 PHE B2034      57.247  -9.764  48.658  1.00  4.870          H  
ATOM  32501  HZ  PHE B2034      57.932  -7.439  48.144  1.00  4.870          H  
ATOM  32502  N   PRO B2035      51.838  -9.452  53.690  1.00  2.880          N  
ATOM  32503  CA  PRO B2035      51.012  -9.833  54.831  1.00  2.880          C  
ATOM  32504  C   PRO B2035      51.577 -10.995  55.653  1.00  2.810          C  
ATOM  32505  O   PRO B2035      51.135 -11.252  56.770  1.00  2.820          O  
ATOM  32506  CB  PRO B2035      49.691 -10.234  54.154  1.00  4.320          C  
ATOM  32507  CG  PRO B2035      50.069 -10.656  52.771  1.00  4.320          C  
ATOM  32508  CD  PRO B2035      51.218  -9.769  52.384  1.00  4.320          C  
ATOM  32509  HA  PRO B2035      50.868  -8.946  55.470  1.00  3.460          H  
ATOM  32510 1HB  PRO B2035      49.195 -11.037  54.723  1.00  5.180          H  
ATOM  32511 2HB  PRO B2035      49.019  -9.384  54.123  1.00  5.180          H  
ATOM  32512 1HG  PRO B2035      50.325 -11.722  52.754  1.00  5.180          H  
ATOM  32513 2HG  PRO B2035      49.207 -10.537  52.098  1.00  5.180          H  
ATOM  32514 1HD  PRO B2035      51.867 -10.362  51.734  1.00  5.180          H  
ATOM  32515 2HD  PRO B2035      50.850  -8.848  51.900  1.00  5.180          H  
ATOM  32516  N   VAL B2036      52.508 -11.738  55.077  1.00  2.910          N  
ATOM  32517  CA  VAL B2036      53.070 -12.918  55.717  1.00  2.950          C  
ATOM  32518  C   VAL B2036      54.199 -12.612  56.702  1.00  2.910          C  
ATOM  32519  O   VAL B2036      55.188 -11.958  56.351  1.00  3.110          O  
ATOM  32520  CB  VAL B2036      53.507 -13.911  54.633  1.00  4.110          C  
ATOM  32521  CG1 VAL B2036      54.171 -15.079  55.244  1.00  4.110          C  
ATOM  32522  CG2 VAL B2036      52.273 -14.366  53.897  1.00  4.110          C  
ATOM  32523  H   VAL B2036      52.841 -11.485  54.161  1.00  3.490          H  
ATOM  32524  HA  VAL B2036      52.267 -13.396  56.269  1.00  3.540          H  
ATOM  32525  HB  VAL B2036      54.201 -13.434  53.940  1.00  4.940          H  
ATOM  32526 1HG1 VAL B2036      54.453 -15.796  54.474  1.00  4.940          H  
ATOM  32527 2HG1 VAL B2036      55.043 -14.774  55.763  1.00  4.940          H  
ATOM  32528 3HG1 VAL B2036      53.470 -15.523  55.930  1.00  4.940          H  
ATOM  32529 1HG2 VAL B2036      52.549 -15.077  53.120  1.00  4.940          H  
ATOM  32530 2HG2 VAL B2036      51.590 -14.844  54.605  1.00  4.940          H  
ATOM  32531 3HG2 VAL B2036      51.779 -13.515  53.445  1.00  4.940          H  
ATOM  32532  N   LEU B2037      54.084 -13.153  57.927  1.00  2.830          N  
ATOM  32533  CA  LEU B2037      55.078 -12.904  58.989  1.00  2.770          C  
ATOM  32534  C   LEU B2037      56.507 -13.110  58.458  1.00  2.800          C  
ATOM  32535  O   LEU B2037      57.368 -12.244  58.648  1.00  2.780          O  
ATOM  32536  CB  LEU B2037      54.871 -13.879  60.178  1.00  3.900          C  
ATOM  32537  CG  LEU B2037      55.773 -13.643  61.452  1.00  3.900          C  
ATOM  32538  CD1 LEU B2037      55.314 -12.370  62.144  1.00  3.900          C  
ATOM  32539  CD2 LEU B2037      55.751 -14.842  62.404  1.00  3.900          C  
ATOM  32540  H   LEU B2037      53.229 -13.692  58.126  1.00  3.400          H  
ATOM  32541  HA  LEU B2037      54.995 -11.879  59.314  1.00  3.320          H  
ATOM  32542 1HB  LEU B2037      53.828 -13.836  60.488  1.00  4.680          H  
ATOM  32543 2HB  LEU B2037      55.064 -14.882  59.833  1.00  4.680          H  
ATOM  32544  HG  LEU B2037      56.805 -13.489  61.123  1.00  4.680          H  
ATOM  32545 1HD1 LEU B2037      55.960 -12.184  62.987  1.00  4.680          H  
ATOM  32546 2HD1 LEU B2037      55.356 -11.545  61.468  1.00  4.680          H  
ATOM  32547 3HD1 LEU B2037      54.295 -12.486  62.490  1.00  4.680          H  
ATOM  32548 1HD2 LEU B2037      56.407 -14.640  63.247  1.00  4.680          H  
ATOM  32549 2HD2 LEU B2037      54.758 -15.027  62.767  1.00  4.680          H  
ATOM  32550 3HD2 LEU B2037      56.111 -15.713  61.894  1.00  4.680          H  
ATOM  32551  N   ARG B2038      56.720 -14.230  57.751  1.00  2.890          N  
ATOM  32552  CA  ARG B2038      57.985 -14.631  57.142  1.00  2.980          C  
ATOM  32553  C   ARG B2038      58.548 -13.627  56.130  1.00  3.020          C  
ATOM  32554  O   ARG B2038      59.770 -13.464  56.047  1.00  3.110          O  
ATOM  32555  CB  ARG B2038      57.817 -16.002  56.485  1.00  4.140          C  
ATOM  32556  CG  ARG B2038      59.033 -16.603  55.834  1.00  4.140          C  
ATOM  32557  CD  ARG B2038      58.803 -18.063  55.423  1.00  4.140          C  
ATOM  32558  NE  ARG B2038      57.728 -18.250  54.416  1.00  4.140          N  
ATOM  32559  CZ  ARG B2038      57.846 -18.021  53.087  1.00  4.140          C  
ATOM  32560  NH1 ARG B2038      58.977 -17.568  52.577  1.00  4.140          N  
ATOM  32561  NH2 ARG B2038      56.816 -18.262  52.289  1.00  4.140          N  
ATOM  32562  H   ARG B2038      55.954 -14.901  57.681  1.00  3.470          H  
ATOM  32563  HA  ARG B2038      58.711 -14.744  57.950  1.00  3.580          H  
ATOM  32564 1HB  ARG B2038      57.500 -16.693  57.224  1.00  4.960          H  
ATOM  32565 2HB  ARG B2038      57.041 -15.957  55.734  1.00  4.960          H  
ATOM  32566 1HG  ARG B2038      59.290 -16.020  54.951  1.00  4.960          H  
ATOM  32567 2HG  ARG B2038      59.863 -16.570  56.543  1.00  4.960          H  
ATOM  32568 1HD  ARG B2038      59.726 -18.475  55.020  1.00  4.960          H  
ATOM  32569 2HD  ARG B2038      58.525 -18.633  56.309  1.00  4.960          H  
ATOM  32570  HE  ARG B2038      56.823 -18.622  54.737  1.00  4.960          H  
ATOM  32571 1HH1 ARG B2038      59.765 -17.389  53.176  1.00  4.960          H  
ATOM  32572 2HH1 ARG B2038      59.052 -17.403  51.582  1.00  4.960          H  
ATOM  32573 1HH2 ARG B2038      55.945 -18.631  52.667  1.00  4.960          H  
ATOM  32574 2HH2 ARG B2038      56.891 -18.094  51.296  1.00  4.960          H  
ATOM  32575  N   ASP B2039      57.691 -12.987  55.319  1.00  3.000          N  
ATOM  32576  CA  ASP B2039      58.174 -12.042  54.314  1.00  3.030          C  
ATOM  32577  C   ASP B2039      58.614 -10.762  54.985  1.00  2.890          C  
ATOM  32578  O   ASP B2039      59.610 -10.134  54.594  1.00  3.110          O  
ATOM  32579  CB  ASP B2039      57.096 -11.699  53.296  1.00  4.230          C  
ATOM  32580  CG  ASP B2039      56.721 -12.775  52.256  1.00  4.230          C  
ATOM  32581  OD1 ASP B2039      57.473 -13.710  51.998  1.00  4.230          O  
ATOM  32582  OD2 ASP B2039      55.656 -12.629  51.710  1.00  4.230          O  
ATOM  32583  H   ASP B2039      56.686 -13.102  55.441  1.00  3.600          H  
ATOM  32584  HA  ASP B2039      59.028 -12.470  53.810  1.00  3.640          H  
ATOM  32585 1HB  ASP B2039      56.188 -11.449  53.847  1.00  5.080          H  
ATOM  32586 2HB  ASP B2039      57.413 -10.809  52.761  1.00  5.080          H  
ATOM  32587  N   VAL B2040      57.868 -10.365  56.003  1.00  2.680          N  
ATOM  32588  CA  VAL B2040      58.226  -9.172  56.733  1.00  2.740          C  
ATOM  32589  C   VAL B2040      59.531  -9.428  57.491  1.00  3.020          C  
ATOM  32590  O   VAL B2040      60.420  -8.578  57.482  1.00  3.200          O  
ATOM  32591  CB  VAL B2040      57.072  -8.699  57.608  1.00  3.810          C  
ATOM  32592  CG1 VAL B2040      57.520  -7.561  58.509  1.00  3.810          C  
ATOM  32593  CG2 VAL B2040      55.958  -8.235  56.691  1.00  3.810          C  
ATOM  32594  H   VAL B2040      57.026 -10.909  56.243  1.00  3.220          H  
ATOM  32595  HA  VAL B2040      58.405  -8.376  56.011  1.00  3.290          H  
ATOM  32596  HB  VAL B2040      56.717  -9.519  58.198  1.00  4.570          H  
ATOM  32597 1HG1 VAL B2040      56.692  -7.239  59.109  1.00  4.570          H  
ATOM  32598 2HG1 VAL B2040      58.328  -7.874  59.160  1.00  4.570          H  
ATOM  32599 3HG1 VAL B2040      57.853  -6.754  57.889  1.00  4.570          H  
ATOM  32600 1HG2 VAL B2040      55.107  -7.900  57.248  1.00  4.570          H  
ATOM  32601 2HG2 VAL B2040      56.308  -7.417  56.062  1.00  4.570          H  
ATOM  32602 3HG2 VAL B2040      55.661  -9.069  56.061  1.00  4.570          H  
ATOM  32603  N   ALA B2041      59.662 -10.594  58.137  1.00  3.230          N  
ATOM  32604  CA  ALA B2041      60.898 -10.922  58.838  1.00  3.660          C  
ATOM  32605  C   ALA B2041      62.085 -10.921  57.864  1.00  3.710          C  
ATOM  32606  O   ALA B2041      63.164 -10.442  58.217  1.00  3.990          O  
ATOM  32607  CB  ALA B2041      60.775 -12.264  59.525  1.00  4.950          C  
ATOM  32608  H   ALA B2041      58.876 -11.251  58.162  1.00  3.880          H  
ATOM  32609  HA  ALA B2041      61.077 -10.162  59.590  1.00  4.390          H  
ATOM  32610 1HB  ALA B2041      61.688 -12.498  60.064  1.00  5.940          H  
ATOM  32611 2HB  ALA B2041      59.940 -12.246  60.223  1.00  5.940          H  
ATOM  32612 3HB  ALA B2041      60.593 -13.032  58.774  1.00  5.940          H  
ATOM  32613  N   ARG B2042      61.893 -11.416  56.625  1.00  3.570          N  
ATOM  32614  CA  ARG B2042      62.956 -11.388  55.617  1.00  3.750          C  
ATOM  32615  C   ARG B2042      63.348  -9.940  55.308  1.00  4.040          C  
ATOM  32616  O   ARG B2042      64.539  -9.622  55.190  1.00  4.320          O  
ATOM  32617  CB  ARG B2042      62.528 -12.107  54.348  1.00  5.180          C  
ATOM  32618  CG  ARG B2042      63.618 -12.245  53.281  1.00  5.180          C  
ATOM  32619  CD  ARG B2042      63.197 -13.139  52.151  1.00  5.180          C  
ATOM  32620  NE  ARG B2042      62.062 -12.588  51.384  1.00  5.180          N  
ATOM  32621  CZ  ARG B2042      60.777 -13.039  51.418  1.00  5.180          C  
ATOM  32622  NH1 ARG B2042      60.407 -14.037  52.187  1.00  5.180          N  
ATOM  32623  NH2 ARG B2042      59.845 -12.473  50.681  1.00  5.180          N  
ATOM  32624  H   ARG B2042      61.006 -11.875  56.395  1.00  4.280          H  
ATOM  32625  HA  ARG B2042      63.824 -11.906  56.020  1.00  4.500          H  
ATOM  32626 1HB  ARG B2042      62.172 -13.102  54.605  1.00  6.210          H  
ATOM  32627 2HB  ARG B2042      61.694 -11.571  53.902  1.00  6.210          H  
ATOM  32628 1HG  ARG B2042      63.836 -11.261  52.867  1.00  6.210          H  
ATOM  32629 2HG  ARG B2042      64.521 -12.656  53.733  1.00  6.210          H  
ATOM  32630 1HD  ARG B2042      64.038 -13.256  51.468  1.00  6.210          H  
ATOM  32631 2HD  ARG B2042      62.925 -14.113  52.542  1.00  6.210          H  
ATOM  32632  HE  ARG B2042      62.258 -11.805  50.775  1.00  6.210          H  
ATOM  32633 1HH1 ARG B2042      61.063 -14.504  52.786  1.00  6.210          H  
ATOM  32634 2HH1 ARG B2042      59.402 -14.290  52.186  1.00  6.210          H  
ATOM  32635 1HH2 ARG B2042      60.056 -11.699  50.072  1.00  6.210          H  
ATOM  32636 2HH2 ARG B2042      58.889 -12.853  50.761  1.00  6.210          H  
ATOM  32637  N   THR B2043      62.347  -9.069  55.177  1.00  4.200          N  
ATOM  32638  CA  THR B2043      62.575  -7.654  54.926  1.00  4.860          C  
ATOM  32639  C   THR B2043      63.417  -7.066  56.062  1.00  5.320          C  
ATOM  32640  O   THR B2043      64.368  -6.328  55.813  1.00  5.920          O  
ATOM  32641  CB  THR B2043      61.244  -6.884  54.780  1.00  6.540          C  
ATOM  32642  OG1 THR B2043      60.501  -7.403  53.661  1.00  6.540          O  
ATOM  32643  CG2 THR B2043      61.519  -5.397  54.558  1.00  6.540          C  
ATOM  32644  H   THR B2043      61.385  -9.422  55.205  1.00  5.040          H  
ATOM  32645  HA  THR B2043      63.136  -7.552  53.997  1.00  5.830          H  
ATOM  32646  HB  THR B2043      60.657  -7.006  55.669  1.00  7.850          H  
ATOM  32647  HG1 THR B2043      60.197  -8.312  53.864  1.00  7.850          H  
ATOM  32648 1HG2 THR B2043      60.573  -4.871  54.457  1.00  7.850          H  
ATOM  32649 2HG2 THR B2043      62.069  -4.988  55.401  1.00  7.850          H  
ATOM  32650 3HG2 THR B2043      62.105  -5.271  53.651  1.00  7.850          H  
ATOM  32651  N   ILE B2044      63.088  -7.425  57.309  1.00  5.200          N  
ATOM  32652  CA  ILE B2044      63.840  -6.943  58.469  1.00  5.880          C  
ATOM  32653  C   ILE B2044      65.287  -7.451  58.397  1.00  6.260          C  
ATOM  32654  O   ILE B2044      66.234  -6.709  58.672  1.00  6.980          O  
ATOM  32655  CB  ILE B2044      63.215  -7.402  59.804  1.00  7.960          C  
ATOM  32656  CG1 ILE B2044      61.858  -6.731  60.005  1.00  7.960          C  
ATOM  32657  CG2 ILE B2044      64.147  -6.952  60.914  1.00  7.960          C  
ATOM  32658  CD1 ILE B2044      60.989  -7.300  61.102  1.00  7.960          C  
ATOM  32659  H   ILE B2044      62.250  -7.999  57.432  1.00  6.240          H  
ATOM  32660  HA  ILE B2044      63.854  -5.870  58.458  1.00  7.060          H  
ATOM  32661  HB  ILE B2044      63.080  -8.477  59.829  1.00  9.550          H  
ATOM  32662 1HG1 ILE B2044      62.028  -5.710  60.233  1.00  9.550          H  
ATOM  32663 2HG1 ILE B2044      61.304  -6.798  59.078  1.00  9.550          H  
ATOM  32664 1HG2 ILE B2044      63.730  -7.215  61.855  1.00  9.550          H  
ATOM  32665 2HG2 ILE B2044      65.129  -7.413  60.831  1.00  9.550          H  
ATOM  32666 3HG2 ILE B2044      64.256  -5.878  60.864  1.00  9.550          H  
ATOM  32667 1HD1 ILE B2044      60.071  -6.729  61.127  1.00  9.550          H  
ATOM  32668 2HD1 ILE B2044      60.764  -8.335  60.895  1.00  9.550          H  
ATOM  32669 3HD1 ILE B2044      61.476  -7.230  62.062  1.00  9.550          H  
ATOM  32670  N   LYS B2045      65.470  -8.725  58.062  1.00  5.860          N  
ATOM  32671  CA  LYS B2045      66.797  -9.326  57.943  1.00  6.250          C  
ATOM  32672  C   LYS B2045      67.704  -8.531  57.006  1.00  6.610          C  
ATOM  32673  O   LYS B2045      68.899  -8.411  57.259  1.00  6.900          O  
ATOM  32674  CB  LYS B2045      66.705 -10.773  57.451  1.00  8.590          C  
ATOM  32675  CG  LYS B2045      68.041 -11.514  57.387  1.00  8.590          C  
ATOM  32676  CD  LYS B2045      67.845 -12.975  56.975  1.00  8.590          C  
ATOM  32677  CE  LYS B2045      69.179 -13.706  56.872  1.00  8.590          C  
ATOM  32678  NZ  LYS B2045      69.006 -15.134  56.468  1.00  8.590          N  
ATOM  32679  H   LYS B2045      64.645  -9.313  57.912  1.00  7.030          H  
ATOM  32680  HA  LYS B2045      67.261  -9.319  58.926  1.00  7.500          H  
ATOM  32681 1HB  LYS B2045      66.011 -11.331  58.066  1.00 10.310          H  
ATOM  32682 2HB  LYS B2045      66.306 -10.776  56.445  1.00 10.310          H  
ATOM  32683 1HG  LYS B2045      68.691 -11.030  56.654  1.00 10.310          H  
ATOM  32684 2HG  LYS B2045      68.528 -11.469  58.360  1.00 10.310          H  
ATOM  32685 1HD  LYS B2045      67.215 -13.479  57.711  1.00 10.310          H  
ATOM  32686 2HD  LYS B2045      67.344 -13.012  56.007  1.00 10.310          H  
ATOM  32687 1HE  LYS B2045      69.804 -13.204  56.134  1.00 10.310          H  
ATOM  32688 2HE  LYS B2045      69.679 -13.672  57.839  1.00 10.310          H  
ATOM  32689 1HZ  LYS B2045      69.911 -15.582  56.411  1.00 10.310          H  
ATOM  32690 2HZ  LYS B2045      68.437 -15.614  57.152  1.00 10.310          H  
ATOM  32691 3HZ  LYS B2045      68.554 -15.179  55.565  1.00 10.310          H  
ATOM  32692  N   LYS B2046      67.139  -7.980  55.931  1.00  6.730          N  
ATOM  32693  CA  LYS B2046      67.898  -7.225  54.937  1.00  7.260          C  
ATOM  32694  C   LYS B2046      68.203  -5.763  55.315  1.00  7.830          C  
ATOM  32695  O   LYS B2046      68.833  -5.031  54.537  1.00  8.300          O  
ATOM  32696  CB  LYS B2046      67.172  -7.258  53.591  1.00  9.950          C  
ATOM  32697  CG  LYS B2046      67.135  -8.634  52.932  1.00  9.950          C  
ATOM  32698  CD  LYS B2046      66.424  -8.592  51.579  1.00  9.950          C  
ATOM  32699  CE  LYS B2046      66.481  -9.951  50.881  1.00  9.950          C  
ATOM  32700  NZ  LYS B2046      65.801  -9.936  49.548  1.00  9.950          N  
ATOM  32701  H   LYS B2046      66.141  -8.156  55.765  1.00  8.080          H  
ATOM  32702  HA  LYS B2046      68.855  -7.728  54.812  1.00  8.710          H  
ATOM  32703 1HB  LYS B2046      66.136  -6.937  53.741  1.00 11.940          H  
ATOM  32704 2HB  LYS B2046      67.639  -6.558  52.903  1.00 11.940          H  
ATOM  32705 1HG  LYS B2046      68.154  -8.992  52.794  1.00 11.940          H  
ATOM  32706 2HG  LYS B2046      66.611  -9.330  53.588  1.00 11.940          H  
ATOM  32707 1HD  LYS B2046      65.378  -8.315  51.736  1.00 11.940          H  
ATOM  32708 2HD  LYS B2046      66.890  -7.841  50.942  1.00 11.940          H  
ATOM  32709 1HE  LYS B2046      67.524 -10.224  50.737  1.00 11.940          H  
ATOM  32710 2HE  LYS B2046      66.003 -10.700  51.512  1.00 11.940          H  
ATOM  32711 1HZ  LYS B2046      65.878 -10.851  49.128  1.00 11.940          H  
ATOM  32712 2HZ  LYS B2046      64.824  -9.704  49.658  1.00 11.940          H  
ATOM  32713 3HZ  LYS B2046      66.245  -9.252  48.949  1.00 11.940          H  
ATOM  32714  N   LEU B2047      67.803  -5.320  56.507  1.00  7.890          N  
ATOM  32715  CA  LEU B2047      68.080  -3.951  56.922  1.00  8.510          C  
ATOM  32716  C   LEU B2047      69.525  -3.792  57.341  1.00  9.110          C  
ATOM  32717  O   LEU B2047      69.819  -3.629  58.526  1.00  9.810          O  
ATOM  32718  CB  LEU B2047      67.244  -3.543  58.135  1.00 11.670          C  
ATOM  32719  CG  LEU B2047      65.747  -3.516  58.018  1.00 11.670          C  
ATOM  32720  CD1 LEU B2047      65.220  -3.269  59.407  1.00 11.670          C  
ATOM  32721  CD2 LEU B2047      65.270  -2.422  57.061  1.00 11.670          C  
ATOM  32722  H   LEU B2047      67.292  -5.946  57.141  1.00  9.470          H  
ATOM  32723  HA  LEU B2047      67.886  -3.286  56.084  1.00 10.210          H  
ATOM  32724 1HB  LEU B2047      67.470  -4.252  58.933  1.00 14.000          H  
ATOM  32725 2HB  LEU B2047      67.561  -2.554  58.456  1.00 14.000          H  
ATOM  32726  HG  LEU B2047      65.397  -4.469  57.655  1.00 14.000          H  
ATOM  32727 1HD1 LEU B2047      64.160  -3.260  59.405  1.00 14.000          H  
ATOM  32728 2HD1 LEU B2047      65.570  -4.066  60.065  1.00 14.000          H  
ATOM  32729 3HD1 LEU B2047      65.590  -2.311  59.768  1.00 14.000          H  
ATOM  32730 1HD2 LEU B2047      64.183  -2.425  57.015  1.00 14.000          H  
ATOM  32731 2HD2 LEU B2047      65.609  -1.447  57.412  1.00 14.000          H  
ATOM  32732 3HD2 LEU B2047      65.664  -2.605  56.065  1.00 14.000          H  
ATOM  32733  N   ALA B2048      70.422  -3.712  56.367  1.00  9.000          N  
ATOM  32734  CA  ALA B2048      71.857  -3.643  56.662  1.00  9.690          C  
ATOM  32735  C   ALA B2048      72.158  -2.479  57.601  1.00 10.280          C  
ATOM  32736  O   ALA B2048      73.089  -2.545  58.410  1.00 10.780          O  
ATOM  32737  CB  ALA B2048      72.661  -3.497  55.389  1.00 13.290          C  
ATOM  32738  H   ALA B2048      70.065  -3.852  55.417  1.00 10.800          H  
ATOM  32739  HA  ALA B2048      72.148  -4.572  57.158  1.00 11.630          H  
ATOM  32740 1HB  ALA B2048      73.723  -3.475  55.633  1.00 15.950          H  
ATOM  32741 2HB  ALA B2048      72.455  -4.346  54.737  1.00 15.950          H  
ATOM  32742 3HB  ALA B2048      72.384  -2.574  54.884  1.00 15.950          H  
ATOM  32743  N   ALA B2049      71.414  -1.381  57.481  1.00 10.400          N  
ATOM  32744  CA  ALA B2049      71.653  -0.275  58.382  1.00 11.150          C  
ATOM  32745  C   ALA B2049      71.425  -0.706  59.829  1.00 11.490          C  
ATOM  32746  O   ALA B2049      72.129  -0.244  60.724  1.00 12.210          O  
ATOM  32747  CB  ALA B2049      70.741   0.887  58.054  1.00 15.310          C  
ATOM  32748  H   ALA B2049      70.692  -1.323  56.776  1.00 12.480          H  
ATOM  32749  HA  ALA B2049      72.691   0.037  58.274  1.00 13.380          H  
ATOM  32750 1HB  ALA B2049      70.948   1.714  58.734  1.00 18.370          H  
ATOM  32751 2HB  ALA B2049      70.916   1.206  57.028  1.00 18.370          H  
ATOM  32752 3HB  ALA B2049      69.704   0.577  58.167  1.00 18.370          H  
ATOM  32753  N   ALA B2050      70.410  -1.551  60.078  1.00 11.100          N  
ATOM  32754  CA  ALA B2050      70.100  -1.985  61.433  1.00 11.630          C  
ATOM  32755  C   ALA B2050      71.238  -2.833  61.970  1.00 12.030          C  
ATOM  32756  O   ALA B2050      71.649  -2.696  63.138  1.00 12.750          O  
ATOM  32757  CB  ALA B2050      68.783  -2.751  61.484  1.00 16.070          C  
ATOM  32758  H   ALA B2050      69.879  -1.958  59.313  1.00 13.320          H  
ATOM  32759  HA  ALA B2050      70.018  -1.098  62.049  1.00 13.960          H  
ATOM  32760 1HB  ALA B2050      68.569  -3.042  62.516  1.00 19.280          H  
ATOM  32761 2HB  ALA B2050      67.973  -2.122  61.114  1.00 19.280          H  
ATOM  32762 3HB  ALA B2050      68.857  -3.648  60.873  1.00 19.280          H  
ATOM  32763  N   GLU B2051      71.823  -3.643  61.076  1.00 11.690          N  
ATOM  32764  CA  GLU B2051      72.936  -4.521  61.444  1.00 12.200          C  
ATOM  32765  C   GLU B2051      74.130  -3.705  61.944  1.00 12.800          C  
ATOM  32766  O   GLU B2051      74.868  -4.152  62.822  1.00 13.460          O  
ATOM  32767  CB  GLU B2051      73.402  -5.383  60.266  1.00 16.880          C  
ATOM  32768  CG  GLU B2051      72.441  -6.470  59.808  1.00 16.880          C  
ATOM  32769  CD  GLU B2051      72.994  -7.242  58.627  1.00 16.880          C  
ATOM  32770  OE1 GLU B2051      73.946  -6.780  58.041  1.00 16.880          O  
ATOM  32771  OE2 GLU B2051      72.490  -8.294  58.335  1.00 16.880          O  
ATOM  32772  H   GLU B2051      71.402  -3.682  60.137  1.00 14.030          H  
ATOM  32773  HA  GLU B2051      72.604  -5.179  62.246  1.00 14.640          H  
ATOM  32774 1HB  GLU B2051      73.619  -4.749  59.417  1.00 20.250          H  
ATOM  32775 2HB  GLU B2051      74.335  -5.874  60.538  1.00 20.250          H  
ATOM  32776 1HG  GLU B2051      72.250  -7.154  60.632  1.00 20.250          H  
ATOM  32777 2HG  GLU B2051      71.492  -6.005  59.525  1.00 20.250          H  
ATOM  32778  N   ASN B2052      74.332  -2.518  61.357  1.00 12.660          N  
ATOM  32779  CA  ASN B2052      75.437  -1.646  61.747  1.00 13.320          C  
ATOM  32780  C   ASN B2052      75.070  -0.522  62.741  1.00 13.690          C  
ATOM  32781  O   ASN B2052      75.962   0.079  63.346  1.00 14.330          O  
ATOM  32782  CB  ASN B2052      76.057  -1.045  60.505  1.00 18.380          C  
ATOM  32783  CG  ASN B2052      76.747  -2.067  59.648  1.00 18.380          C  
ATOM  32784  OD1 ASN B2052      77.372  -3.012  60.151  1.00 18.380          O  
ATOM  32785  ND2 ASN B2052      76.649  -1.899  58.351  1.00 18.380          N  
ATOM  32786  H   ASN B2052      73.719  -2.258  60.574  1.00 15.190          H  
ATOM  32787  HA  ASN B2052      76.187  -2.263  62.239  1.00 15.980          H  
ATOM  32788 1HB  ASN B2052      75.269  -0.566  59.916  1.00 22.060          H  
ATOM  32789 2HB  ASN B2052      76.772  -0.275  60.790  1.00 22.060          H  
ATOM  32790 1HD2 ASN B2052      77.086  -2.549  57.728  1.00 22.060          H  
ATOM  32791 2HD2 ASN B2052      76.132  -1.126  57.979  1.00 22.060          H  
ATOM  32792  N   LEU B2053      73.777  -0.214  62.895  1.00 13.420          N  
ATOM  32793  CA  LEU B2053      73.318   0.862  63.774  1.00 13.950          C  
ATOM  32794  C   LEU B2053      72.767   0.404  65.127  1.00 14.450          C  
ATOM  32795  O   LEU B2053      72.988   1.067  66.143  1.00 14.850          O  
ATOM  32796  CB  LEU B2053      72.254   1.682  63.028  1.00 19.320          C  
ATOM  32797  CG  LEU B2053      71.591   2.871  63.746  1.00 19.320          C  
ATOM  32798  CD1 LEU B2053      72.617   3.910  64.155  1.00 19.320          C  
ATOM  32799  CD2 LEU B2053      70.582   3.489  62.778  1.00 19.320          C  
ATOM  32800  H   LEU B2053      73.079  -0.680  62.318  1.00 16.100          H  
ATOM  32801  HA  LEU B2053      74.175   1.501  63.967  1.00 16.740          H  
ATOM  32802 1HB  LEU B2053      72.693   2.048  62.103  1.00 23.180          H  
ATOM  32803 2HB  LEU B2053      71.447   1.001  62.766  1.00 23.180          H  
ATOM  32804  HG  LEU B2053      71.082   2.521  64.641  1.00 23.180          H  
ATOM  32805 1HD1 LEU B2053      72.111   4.739  64.648  1.00 23.180          H  
ATOM  32806 2HD1 LEU B2053      73.335   3.473  64.848  1.00 23.180          H  
ATOM  32807 3HD1 LEU B2053      73.140   4.275  63.273  1.00 23.180          H  
ATOM  32808 1HD2 LEU B2053      70.078   4.327  63.262  1.00 23.180          H  
ATOM  32809 2HD2 LEU B2053      71.100   3.842  61.887  1.00 23.180          H  
ATOM  32810 3HD2 LEU B2053      69.849   2.749  62.487  1.00 23.180          H  
ATOM  32811  N   TYR B2054      72.001  -0.691  65.148  1.00 14.560          N  
ATOM  32812  CA  TYR B2054      71.384  -1.157  66.376  1.00 15.200          C  
ATOM  32813  C   TYR B2054      72.009  -2.476  66.754  1.00 15.620          C  
ATOM  32814  O   TYR B2054      71.969  -2.886  67.916  1.00 16.350          O  
ATOM  32815  CB  TYR B2054      69.885  -1.316  66.190  1.00 21.020          C  
ATOM  32816  CG  TYR B2054      69.223  -0.046  65.764  1.00 21.020          C  
ATOM  32817  CD1 TYR B2054      68.766   0.056  64.485  1.00 21.020          C  
ATOM  32818  CD2 TYR B2054      69.091   1.017  66.637  1.00 21.020          C  
ATOM  32819  CE1 TYR B2054      68.167   1.198  64.052  1.00 21.020          C  
ATOM  32820  CE2 TYR B2054      68.484   2.177  66.210  1.00 21.020          C  
ATOM  32821  CZ  TYR B2054      68.022   2.268  64.920  1.00 21.020          C  
ATOM  32822  OH  TYR B2054      67.405   3.413  64.482  1.00 21.020          O  
ATOM  32823  H   TYR B2054      71.840  -1.243  64.313  1.00 17.470          H  
ATOM  32824  HA  TYR B2054      71.584  -0.446  67.176  1.00 18.240          H  
ATOM  32825 1HB  TYR B2054      69.690  -2.081  65.431  1.00 25.230          H  
ATOM  32826 2HB  TYR B2054      69.429  -1.652  67.121  1.00 25.230          H  
ATOM  32827  HD1 TYR B2054      68.870  -0.780  63.820  1.00 25.230          H  
ATOM  32828  HD2 TYR B2054      69.462   0.939  67.658  1.00 25.230          H  
ATOM  32829  HE1 TYR B2054      67.796   1.260  63.028  1.00 25.230          H  
ATOM  32830  HE2 TYR B2054      68.373   3.019  66.893  1.00 25.230          H  
ATOM  32831  HH  TYR B2054      67.347   4.043  65.205  1.00 25.230          H  
ATOM  32832  N   PHE B2055      72.622  -3.110  65.752  1.00 15.290          N  
ATOM  32833  CA  PHE B2055      73.261  -4.410  65.850  1.00 15.800          C  
ATOM  32834  C   PHE B2055      72.214  -5.463  66.123  1.00 15.950          C  
ATOM  32835  O   PHE B2055      72.396  -6.360  66.955  1.00 15.960          O  
ATOM  32836  CB  PHE B2055      74.342  -4.372  66.926  1.00 21.920          C  
ATOM  32837  CG  PHE B2055      75.238  -3.178  66.726  1.00 21.920          C  
ATOM  32838  CD1 PHE B2055      75.166  -2.091  67.588  1.00 21.920          C  
ATOM  32839  CD2 PHE B2055      76.110  -3.112  65.656  1.00 21.920          C  
ATOM  32840  CE1 PHE B2055      75.941  -0.982  67.387  1.00 21.920          C  
ATOM  32841  CE2 PHE B2055      76.887  -2.003  65.460  1.00 21.920          C  
ATOM  32842  CZ  PHE B2055      76.803  -0.938  66.325  1.00 21.920          C  
ATOM  32843  H   PHE B2055      72.565  -2.694  64.826  1.00 18.350          H  
ATOM  32844  HA  PHE B2055      73.727  -4.643  64.897  1.00 18.960          H  
ATOM  32845 1HB  PHE B2055      73.905  -4.335  67.920  1.00 26.300          H  
ATOM  32846 2HB  PHE B2055      74.948  -5.272  66.867  1.00 26.300          H  
ATOM  32847  HD1 PHE B2055      74.467  -2.125  68.429  1.00 26.300          H  
ATOM  32848  HD2 PHE B2055      76.170  -3.946  64.953  1.00 26.300          H  
ATOM  32849  HE1 PHE B2055      75.864  -0.136  68.065  1.00 26.300          H  
ATOM  32850  HE2 PHE B2055      77.567  -1.955  64.608  1.00 26.300          H  
ATOM  32851  HZ  PHE B2055      77.415  -0.054  66.154  1.00 26.300          H  
ATOM  32852  N   GLN B2056      71.104  -5.302  65.400  1.00 16.220          N  
ATOM  32853  CA  GLN B2056      69.937  -6.174  65.424  1.00 16.560          C  
ATOM  32854  C   GLN B2056      69.394  -6.362  64.020  1.00 16.780          C  
ATOM  32855  O   GLN B2056      68.939  -7.455  63.680  1.00 16.880          O  
ATOM  32856  OXT GLN B2056      68.976  -5.351  63.468  1.00 24.840          O  
ATOM  32857  CB  GLN B2056      68.838  -5.596  66.332  1.00 22.150          C  
ATOM  32858  CG  GLN B2056      69.195  -5.527  67.796  1.00 22.150          C  
ATOM  32859  CD  GLN B2056      69.183  -6.901  68.452  1.00 22.150          C  
ATOM  32860  OE1 GLN B2056      68.137  -7.389  68.900  1.00 22.150          O  
ATOM  32861  NE2 GLN B2056      70.336  -7.550  68.477  1.00 22.150          N  
ATOM  32862  H   GLN B2056      71.124  -4.510  64.752  1.00 19.460          H  
ATOM  32863  HA  GLN B2056      70.235  -7.153  65.791  1.00 19.870          H  
ATOM  32864 1HB  GLN B2056      68.587  -4.587  66.002  1.00 26.580          H  
ATOM  32865 2HB  GLN B2056      67.941  -6.197  66.251  1.00 26.580          H  
ATOM  32866 1HG  GLN B2056      70.177  -5.085  67.927  1.00 26.580          H  
ATOM  32867 2HG  GLN B2056      68.452  -4.909  68.295  1.00 26.580          H  
ATOM  32868 1HE2 GLN B2056      70.399  -8.461  68.878  1.00 26.580          H  
ATOM  32869 2HE2 GLN B2056      71.161  -7.122  68.042  1.00 26.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12984 1498.01 8595.15 -737.496 248.567 500.622 4580.25 -4927.54 -19.9128 -137.125 -4110.77 -562.916 -1015.06 -556.109 -347.963 -246.286 0 84.2355 173.77 1033.05 1938.68 -440.44 344.206 -440.774 76.3973 1832.26 -5621.19
GLY:NtermProteinFull_1 -1.04516 0.1359 1.89807 -0.00073 0 0 1.19762 -0.83173 -0 -0 -3.81467 0.24554 0 0 -1.05138 0 0 0.02853 0 0 0 0 0 0.83697 0 0.05133 -2.3497
ALA_2 -1.80029 0.16666 1.35466 -0.02466 2e-05 0 0.25395 -0.9069 -0 -0 0.0968 -0.19176 0 0 0 0 0 -0.01006 0 0 0 -0.14847 0 1.8394 -0.44691 0.13446 0.31689
MET_3 -1.80861 0.08334 1.31942 -0.53141 0.19662 0.07553 0.21525 -0.63938 -0 -0 0.34356 -0.23843 0 0 0 0 0 0.00653 0.11408 2.135 0 0.03545 0 0.60916 -0.37366 0.15903 1.70147
GLU_4 -2.97752 0.14386 2.25916 -0.37989 0.108 0.5277 0.21765 -1.19128 -0 -0 -0.64706 -0.58008 0 0 0 0 0 -0.00798 0.00614 0 3.30101 -0.01463 0 -2.7348 0.1499 0.13995 -1.67986
ALA_5 -3.88011 0.54198 1.70376 -0.02552 0 0 0.93935 -1.44697 -0.01651 -0.11166 -1.56546 -0.21286 0 0 -0.50112 0 0 0.19901 0 0 0 0.0026 0 1.8394 -0.04851 0.33715 -2.24548
ASP_6 -3.14107 0.15936 4.83799 -0.23476 0.09487 0.75906 2.61875 -2.10575 -0.00473 -0.05623 -2.98909 -1.24467 0 0 -0.6955 -0.63742 0 0.09486 0.00202 0 2.10911 -0.4897 0 -2.3716 -0.13069 0.5084 -2.91678
LEU_7 -6.03348 0.89046 2.79243 -0.52237 0.21543 0.14553 2.09025 -1.80063 -5e-05 -0.00014 -1.14383 0.21147 0 0 0 0 0 -0.06011 0.02878 0.18575 0 -0.02906 0 0.18072 -0.10383 0.55909 -2.39358
SER_8 -2.61864 0.18024 3.6985 -0.03945 0.00027 0.05428 1.95968 -1.56022 -0 -0 -3.68498 -0.37573 0 0 -1.27395 -0.63742 0 -0.04126 0.04917 0.29842 0 -0.25646 1.79221 -0.77834 -0.42756 0.47183 -3.1894
GLU_9 -3.44141 0.47623 4.22604 -0.24806 0.02735 0.27776 2.01834 -1.81208 -0.019 -0.19851 -0.53159 -0.20192 0 0 0 0 0 0.01614 0.04002 0 3.06512 0.08267 0 -2.7348 -0.26261 1.11969 1.89939
PRO_10 -4.34925 0.77912 2.08871 -0.12036 0.00566 0.08831 0.51699 -0.89412 -0.03593 -0.15436 -0.97903 0.21201 0 0 0 0 0 -0.07109 0.05268 0.12581 0 -0.81101 0 -2.4119 -0.17675 1.32726 -4.80726
PHE_11 -10.8575 1.02681 5.26573 -0.85366 0.03665 0.46787 3.51721 -3.35848 -0 -0 -2.89912 -0.14806 0 0 0 0 0 0.17633 0.00199 0 2.16648 -0.30338 0 1.0402 -0.32048 0.68719 -4.35421
SER_12 -3.82349 0.10749 3.5631 -0.0258 0 0.02068 1.19694 -1.62534 -0.04514 -0.31901 -2.21295 -0.29627 0 0 -0.94671 0 0 0.07542 0.02014 0.66488 0 -0.19287 0.60608 -0.77834 -0.22283 0.61857 -3.61544
LEU_13 -9.14976 1.47843 2.49906 -0.48568 0.24518 0.10186 0.9621 -2.31024 -0.00717 -0.02378 -0.87245 0.16362 0 0 0 0 0 0.10266 0.22746 1.78886 0 -0.35097 0 0.18072 -0.26468 0.87745 -4.83734
THR_14 -6.33381 0.42569 6.16028 -0.11604 0.06275 0.07858 3.25798 -2.88299 -0.00788 -0.10637 -4.08704 -0.50256 0 0 -1.96533 0 0 0.0176 0.06566 0.04475 0 -0.36801 2.34458 -1.0874 -0.36063 0.93294 -4.42725
GLU_15 -5.9904 0.47379 6.68153 -0.45096 0.29015 1.44417 2.71139 -2.80874 -0.02791 -0.16291 -4.0208 -3.03041 0 0 0 -0.57676 0 0.02913 0.01462 0 4.00479 -0.31108 0 -2.7348 -0.56567 0.54478 -4.48609
VAL_16 -6.81937 0.53567 4.72074 -0.3097 0.25752 0.0709 2.32491 -2.9222 -0.02791 -0.16291 -1.49072 -0.15709 0 0 0 0 0 -0.04368 0.00086 0.08313 0 -0.34107 0 1.9342 -0.36253 0.33734 -2.3719
GLN_17 -10.7038 0.76943 8.73208 -0.26596 0.01166 0.17137 5.18726 -4.39115 -0.0141 -0.16485 -4.85959 -0.32314 0 0 -2.56119 -1.2047 0 -0.02215 0.03599 0 3.14309 -0.15755 0 -0.18838 -0.19381 0.56114 -6.43837
THR_18 -6.88428 0.60251 5.44333 -0.20249 0.11584 0.0747 3.13253 -3.04277 -0 -0 -2.92008 -0.19239 0 0 0 0 0 0.0113 0.00175 0.07242 0 -0.00441 2.27314 -1.0874 -0.11559 0.62005 -2.10186
ALA_19 -4.61085 0.31079 3.78487 -0.02126 0 0 2.28162 -2.39731 -0 -0 -2.02986 -0.35466 0 0 0 0 0 0.04075 0 0 0 -0.25259 0 1.8394 -0.1582 0.31385 -1.25346
TYR_20 -9.14612 0.87592 4.35977 -0.5339 0.25755 0.22239 2.26877 -2.94111 -0 -0 -1.5047 -0.29338 0 0 0 0 0 0.00194 0.11939 0 3.02466 0.07926 0.00409 1.2797 -0.31941 0.45035 -1.79485
MET_21 -9.60886 1.40349 4.71217 -0.51634 0.2588 0.05511 2.69517 -2.95765 -0.00394 -0.0515 -2.15525 -0.09849 0 0 0 0 0 0.00027 0.00279 2.18735 0 0.08357 0 0.60916 -0.03116 0.48254 -2.93275
LEU_22 -8.48602 1.37001 4.19345 -0.50482 0.34338 0.11343 2.72711 -2.94106 -0 -0 -2.35014 0.25458 0 0 0 0 0 0.03299 0.11132 0.27749 0 -0.29636 0 0.18072 -0.1008 0.61037 -4.46434
GLY_23 -4.86349 0.37919 5.0277 -4e-05 0 0 2.80856 -2.57248 -0.01025 -0.11556 -3.2277 -0.42115 0 0 0 0 0 -0.20957 0 0 0 0.27928 0 0.83697 0.06777 0.66463 -1.35614
ARG_24 -7.0917 0.79318 5.82475 -1.03959 0.22822 0.86065 2.21358 -2.80235 -0.03778 -0.29205 -1.62659 0.23693 0 0 0 0 0 -0.07057 0.06217 3.23787 0 -0.03874 0 -1.2888 -0.03894 0.49142 -0.37834
ASN_25 -7.07926 1.11416 6.17843 -0.32389 0.10822 0.55657 3.58612 -3.21103 -0.00438 -0.02176 -2.47563 -0.63451 0 0 -0.98377 0 0 -0.08653 0.0637 0 1.96681 -0.41444 0 -0.93687 -0.53171 1.1306 -1.99917
PRO_26 -4.00405 0.71388 2.16564 -0.08127 0 0.04921 0.78936 -1.10457 -0 -0 0.2042 0.5646 0 0 0 0 0 -0.13614 0.00455 0.41111 0 -0.68763 0 -2.4119 -0.14696 1.19718 -2.4728
GLN_27 -4.73062 0.58786 3.37755 -0.7008 0.14936 0.79364 1.27969 -1.59852 -0.01329 -0.07925 -0.92371 -0.52418 0 0 -0.98377 0 0 -0.0707 0.12092 0 2.42117 -0.20641 0 -0.18838 -0.2314 0.507 -1.01383
PHE_28 -9.5579 1.20125 3.53031 -0.54855 0.19803 0.3205 2.34864 -2.68427 -0.00504 -0.02505 -1.77749 0.0236 0 0 0 0 0 0.1207 0.52489 0 3.60881 -0.38275 0 1.0402 -0.39776 0.63379 -1.82809
GLU_29 -3.77481 0.44859 4.60822 -0.46457 0.12897 1.48826 1.47279 -1.99243 -0 -0 -3.4176 -2.55614 0 0 -0.36814 0 0 -0.08344 0.05301 0 4.44557 -0.04668 0 -2.7348 -0.40495 0.57058 -2.62756
LEU_30 -7.93876 1.13714 2.11089 -0.55909 0.31456 0.18247 1.57101 -1.98153 -0.03636 -0.30474 -2.08903 -0.02454 0 0 0 0 0 0.00547 0.02654 0.2344 0 0.51166 0 0.18072 -0.0132 0.4102 -6.26221
SER_31 -6.76207 0.94354 6.44392 -0.02847 0.00377 0.01978 1.91073 -2.97698 -0.02093 -0.16482 -1.97288 -0.48604 0 0 -0.36814 -0.66526 0 0.00877 0.00017 0.63252 0 -0.12536 2.1041 -0.77834 0.42381 0.59076 -1.2674
GLY_32 -3.83086 0.43002 2.84449 -7e-05 0 0 0.90683 -1.62775 -0.01982 -0.1138 -0.84347 -0.3566 0 0 0 0 0 -0.11527 0 0 0 -1.54169 0 0.83697 0.41436 0.3626 -2.65406
ILE_33 -8.0143 0.59738 2.95952 -0.5246 0.38702 0.09998 1.75232 -2.16022 -0.01982 -0.1138 0.21926 -0.01517 0 0 0 0 0 -0.01374 0.32675 1.16383 0 -0.03871 0 0.73287 0.30868 0.37513 -1.97763
SER_34 -5.23689 0.73107 4.73883 -0.03665 0.00053 0.05997 1.97676 -2.08194 -0.05176 -0.35325 -2.19876 -0.52118 0 0 0 -0.22447 0 -0.04014 0.10457 0.52323 0 0.29557 1.80396 -0.77834 -0.11354 1.07216 -0.33026
PRO_35 -6.90257 1.26808 3.91621 -0.18677 0.08311 0.13399 1.74538 -1.62031 -0.00275 -0.01457 -1.23852 -0.01013 0 0 0 0 0 0.07478 0.00053 0.18021 0 -0.83817 0 -2.4119 0.19266 1.13801 -4.49275
GLN_36 -8.21753 0.49491 7.91916 -0.4449 0.08717 0.3593 4.1613 -3.75449 -0.04123 -0.27159 -4.78408 -0.37545 0 0 -0.31504 -0.87132 0 0.08216 0.05067 0 4.47172 -0.01829 0 -0.18838 0.24496 0.62714 -0.7838
THR_37 -5.63831 0.45015 3.07131 -0.15275 0.06212 0.05345 2.29318 -2.00387 -0.01378 -0.05036 -2.3934 -0.32853 0 0 0 0 0 0.01706 0.01471 0.18803 0 -0.19728 2.31648 -1.0874 -0.02463 0.55686 -2.86695
TYR_38 -11.0603 1.19457 4.75145 -0.8901 0.14898 0.24436 3.46198 -3.09041 -0 -0 -2.78406 -0.5122 0 0 0 0 0 0.03105 0.02574 0 2.57838 -0.0164 0.00156 1.2797 -0.00017 0.55893 -4.07696
PHE_39 -9.28524 0.94817 2.039 -0.50838 0.09659 0.23889 2.65013 -2.24622 -0.01378 -0.05036 -2.88313 -0.07503 0 0 0 0 0 0.02016 0.03525 0 2.3361 -0.18966 0 1.0402 -0.17246 0.56106 -5.45872
GLU_40 -7.05963 0.36141 6.6234 -0.34462 0.09566 0.47856 3.66276 -2.98233 -0 -0 -5.55029 -0.38838 0 0 0 -0.87217 0 -0.05897 0.07793 0 3.35131 0.28399 0 -2.7348 0.08931 0.50235 -4.46451
TYR_41 -10.9491 1.1839 2.40211 -0.57014 0.07235 0.29223 2.55662 -2.64944 -0.0009 -0.00239 -2.40396 -0.17596 0 0 0 0 0 0.03454 0.00048 0 2.01399 -0.17151 0.00146 1.2797 0.08788 0.4125 -6.5856
GLU_42 -4.52117 0.21002 4.25028 -0.33745 0.05976 0.45703 1.6934 -1.95849 -0.01673 -0.14735 -3.42784 -0.40771 0 0 0 -0.7817 0 0.11498 0.02182 0 3.66476 0.31828 0 -2.7348 0.04362 0.39507 -3.10423
THR_43 -6.50651 0.98407 4.33798 -0.2125 0.22797 0.09615 2.90791 -2.51468 -0.00315 -0.0378 -3.30611 -1.36334 0 0 -0.37612 0 0 0.01627 0.42042 0.13753 0 0.13524 2.37508 -1.0874 0.33667 0.82904 -2.60327
GLU_44 -1.9706 0.02193 1.75837 -0.25292 0.05512 0.44445 0.63346 -0.82771 -0 -0 0.43268 -0.48063 0 0 0 0 0 0.03222 0.03365 0 3.01571 0.23518 0 -2.7348 0.49085 0.7323 1.61926
LEU_45 -7.50055 1.43834 0.29697 -0.43447 0.16046 0.06624 1.20362 -1.3864 -0.00225 -0.03541 -0.21857 0.25207 0 0 0 0 0 0.06045 0.60451 0.49687 0 -0.30694 0 0.18072 0.12546 0.83218 -4.16672
ASP_46 -5.69321 0.90306 6.95713 -0.23532 0.11064 0.76228 3.62424 -3.02656 -0.00207 -0.02227 -4.47663 -1.13524 0 0 -0.54039 0 0 -0.07677 0.15438 0 2.37005 -0.67603 0 -2.3716 -0.38144 0.94059 -2.81516
ILE_47 -6.2866 0.80465 2.01724 -0.68682 0.67894 0.16636 1.86404 -1.97811 -0 -0 -1.01766 0.09489 0 0 0 0 0 -0.06307 0.10467 0.58586 0 -0.28154 0 0.73287 -0.24106 0.69541 -2.80991
ALA_48 -3.97154 0.21157 4.51824 -0.02114 0 0 2.1513 -2.3268 -0 -0 -1.70248 -0.36603 0 0 0 0 0 0.14649 0 0 0 -0.2499 0 1.8394 -0.27379 0.56519 0.5205
ARG_49 -8.24677 0.79582 8.59596 -0.55353 0.08511 0.29893 3.23663 -3.73758 -0.00059 -0.00862 -5.08714 0.18259 0 0 -1.0298 0 0 -0.01121 0.50124 2.51671 0 -0.07669 0 -1.2888 -0.40737 0.45864 -3.77646
LEU_50 -9.01682 0.90923 3.43553 -0.53328 0.35373 0.13231 2.60726 -2.82734 -0.00198 -0.02178 -2.31814 0.27081 0 0 0 0 0 0.02187 0.00376 0.3221 0 -0.29004 0 0.18072 -0.36112 0.65619 -6.47699
SER_51 -4.92252 0.20726 5.54501 -0.02457 0 0.05735 2.65948 -2.62796 -0 -0 -2.39474 -0.65378 0 0 0 0 0 0.04349 0.0006 0.59106 0 0.35636 0.60036 -0.77834 0.02278 0.36044 -0.95772
ARG_52 -6.16722 0.2514 6.83288 -0.77631 0.11215 0.51834 2.53885 -3.23624 -0.01448 -0.1479 -2.04058 0.34231 0 0 0 0 0 -0.04014 0.00704 1.44488 0 -0.10403 0 -1.2888 -0.03665 0.18672 -1.61778
SER_53 -7.24275 0.48114 7.18803 -0.03201 0.00021 0.02194 4.02284 -3.51207 -0 -0 -3.15077 -0.00579 0 0 0 0 0 0.04136 0.01081 0.49493 0 0.31272 1.80495 -0.77834 -0.203 0.24118 -0.30462
PHE_54 -10.5217 1.88428 4.6551 -0.73682 0.04002 0.22449 3.19185 -3.28844 -0.00688 -0.05116 -3.09474 -0.10801 0 0 0 0 0 -0.01607 0.40299 0 2.13467 -0.38982 0 1.0402 0.00447 0.4887 -4.14686
GLN_55 -6.29631 0.45085 7.20459 -0.2661 0.04358 0.2015 2.91357 -3.19754 -0.01448 -0.1479 -3.30186 -0.41129 0 0 0 -0.53734 0 0.01561 0.01447 0 2.72045 -0.06213 0 -0.18838 -0.11193 0.5215 -0.44915
LYS_56 -6.99955 0.34577 7.22942 -0.35039 0.03756 0.1699 3.44232 -3.23506 -0.01267 -0.14461 -5.54418 0.26056 0 0 0 -0.74365 0 0.05269 0.21789 2.4872 0 -0.00789 0 -1.5107 -0.31897 0.31557 -4.3088
VAL_57 -8.76867 1.36343 3.92285 -0.31768 0.20606 0.06875 3.04445 -3.05068 -0 -0 -2.15286 -0.06013 0 0 0 0 0 -0.06753 0.04538 0.06025 0 -0.32889 0 1.9342 -0.26023 0.50841 -3.85288
ILE_58 -8.00146 1.16967 4.02625 -0.6704 0.51785 0.14921 1.92648 -2.67758 -0 -0 -1.37535 0.26105 0 0 0 0 0 -0.06427 0.11348 0.57248 0 -0.41665 0 0.73287 -0.06111 0.64705 -3.15042
GLN_59 -4.20371 0.20174 4.52045 -0.2773 0.07366 0.23266 1.50872 -2.17169 -0.01956 -0.19576 -0.9878 -0.50576 0 0 0 0 0 0.02283 0.18575 0 2.7345 -0.08476 0 -0.18838 -0.14003 0.41575 1.1213
ARG_60 -7.5131 0.40262 7.27084 -0.60761 0.10606 0.39391 2.29223 -3.13002 -0 -0 -1.98373 0.19927 0 0 0 -0.38321 0 -0.04467 0.08938 2.77404 0 -0.11477 0 -1.2888 -0.33847 0.33415 -1.54188
HIS_61 -8.25982 1.01179 6.8257 -0.45109 0.0399 0.53924 3.77976 -3.48038 -0.02466 -0.11177 -3.42178 -0.22894 0 0 0 -0.63766 0 0.02036 0.01013 0 2.11264 -0.33173 0 -0.45461 0.36336 1.17441 -1.52514
PRO_62 -5.22765 0.92807 3.08622 -0.06799 0 0.04228 2.0541 -1.56847 -0 -0 -0.45108 0.6107 0 0 0 0 0 -0.17804 0.02486 0.18223 0 -0.61642 0 -2.4119 0.74002 1.2863 -1.56676
MET_63 -7.88637 1.62979 2.35327 -0.7808 0.27992 0.22351 1.75015 -2.0128 -0 -0 -0.51206 -0.01417 0 0 0 0 0 0.25808 0.13526 0.89574 0 -0.17077 0 0.60916 -0.01113 0.68151 -2.57173
LEU_64 -8.50642 1.62983 0.77513 -0.51061 0.14992 0.13753 1.5816 -1.84707 -0 -0 -1.60906 0.16015 0 0 0 0 0 0.13776 0.25376 0.11597 0 -0.06471 0 0.18072 -0.30345 0.69322 -7.02575
ARG_65 -9.099 1.29846 7.15067 -0.55739 0.08296 0.38754 4.18019 -3.61 -0.03618 -0.21809 -3.46692 0.14821 0 0 -0.65423 0 0 -0.05045 0.36664 2.45066 0 -0.20631 0 -1.2888 -0.03148 0.91495 -2.23857
ALA_66 -5.62884 0.92391 1.78387 -0.02171 0 0 1.72432 -2.12672 -0.02282 -0.13068 -1.1956 -0.13398 0 0 0 0 0 0.78528 0 0 0 0.22079 0 1.8394 0.32188 1.26856 -0.39233
VAL_67 -7.31248 1.40489 1.68958 -0.32134 0.24636 0.06998 2.24111 -2.18767 -0 -0 -1.76072 -0.46286 0 0 0 0 0 0.0443 0.27182 0.1478 0 -0.41874 0 1.9342 -0.02418 1.55547 -2.88248
ILE_68 -7.41338 1.07676 -0.05133 -0.61755 0.42166 0.11766 0.72764 -1.20731 -0 -0 -0.57508 0.22474 0 0 0 0 0 -0.01652 0.03909 1.00137 0 -0.7872 0 0.73287 -0.47975 1.35649 -5.44984
LEU_69 -7.11079 0.729 5.31236 -0.48922 0.27724 0.12195 3.02416 -2.7518 -0 -0 -3.2338 0.06692 0 0 0 0 0 0.10983 0.28076 1.07155 0 -0.33337 0 0.18072 -0.0276 1.46628 -1.30579
PRO_70 -3.44924 0.70221 1.81824 -0.0719 0 0.04434 1.12651 -0.98108 -0 -0 0.07755 0.57509 0 0 0 0 0 -0.14485 0.05825 0.19565 0 -0.82757 0 -2.4119 0.46904 1.43825 -1.38141
GLU_71 -4.39011 0.21616 4.25882 -0.5474 0.19967 1.47963 1.24415 -1.84619 -0 -0 -1.54653 -3.00765 0 0 -0.68683 0 0 -0.05453 0.06983 0 3.1123 -0.1576 0 -2.7348 0.09665 0.58898 -3.70543
GLY_72 -3.48739 0.70991 2.82327 -6e-05 0 0 1.21078 -1.58217 -0.01141 -0.06493 -1.41488 -0.32702 0 0 0 0 0 -0.10016 0 0 0 -1.53835 0 0.83697 0.37934 0.20153 -2.36457
LYS_73 -7.69245 0.70661 6.62502 -0.44875 0.11201 0.23139 2.47617 -3.02533 -0.07122 -0.34967 -2.78991 -0.0343 0 0 0 0 0 -0.00229 0.06752 1.7855 0 0.02313 0 -1.5107 0.47759 0.32359 -3.09609
GLN_74 -10.3945 1.53229 6.80068 -0.27983 0.04392 0.22819 4.74583 -3.80862 -0.01324 -0.12745 -4.70743 -0.5294 0 0 -0.94671 -1.2047 0 0.00538 0.58072 0 3.31275 0.0168 0 -0.18838 -0.12744 0.82926 -4.23184
GLN_75 -6.95904 0.56944 4.22483 -0.29155 0.03514 0.1515 2.77786 -2.5179 -0.00984 -0.03796 -3.6639 -0.14168 0 0 -0.57845 0 0 -0.01395 0.05362 0 3.43386 -0.06514 0 -0.18838 0.00065 0.79848 -2.42242
ILE_76 -8.07743 1.40937 1.26015 -0.62627 0.43321 0.12429 1.17082 -1.87277 -0.00945 -0.03181 -1.38322 0.42594 0 0 0 0 0 0.06728 0.32771 0.93649 0 -0.75313 0 0.73287 -0.17899 0.66522 -5.37972
LEU_77 -7.42692 1.45846 3.66454 -0.6263 0.20924 0.18359 2.03238 -2.43388 -0.02941 -0.17631 -0.76678 0.22954 0 0 0 0 0 -0.01578 0.16244 0.64177 0 -0.33511 0 0.18072 -0.23153 0.76278 -2.51654
ARG_78 -2.62327 0.1578 2.4044 -0.78082 0.10482 0.52278 0.57254 -1.13472 -0.00945 -0.03181 -0.22195 0.38215 0 0 -0.65423 0 0 -0.06659 0.00219 1.48946 0 -0.17953 0 -1.2888 -0.22665 0.49295 -1.08875
ASP_79 -2.50786 0.17044 2.50247 -0.20444 0.04472 0.66409 0.60825 -1.2242 -0 -0 0.52416 -1.25515 0 0 0 0 0 -0.05957 0.10836 0 2.11526 -0.72308 0 -2.3716 -0.13539 0.27433 -1.4692
VAL_80 -5.08155 0.97787 1.39014 -0.28273 0.16667 0.05959 0.99031 -1.39648 -0 -0 1.04735 0.00359 0 0 0 0 0 -0.08416 0.09002 0.06414 0 -0.43772 0 1.9342 -0.16795 0.88615 0.15945
PRO_81 -2.49551 0.41572 1.22473 -0.08886 0.00139 0.05562 0.37305 -0.5409 -0 -0 -0.17983 0.64334 0 0 0 0 0 -0.08919 0.00183 0.4804 0 -0.33123 0 -2.4119 -0.43294 1.1281 -2.24616
GLU_82 -3.88312 0.2235 3.44583 -0.39855 0.0802 0.68454 0.83395 -1.40103 -0.02409 -0.23112 0.29982 -0.44785 0 0 0 0 0 0.04196 0.00393 0 3.16515 0.08866 0 -2.7348 -0.29114 0.40863 -0.13553
TYR_83 -1.70904 0.02011 1.77373 -0.61246 0.0271 0.29816 0.2046 -0.85136 -0 -0 -0.1742 -0.03018 0 0 0 0 0 0.07074 0.02477 0 2.19181 -0.05597 0.00037 1.2797 -0.3573 0.11073 2.2113
GLU_84 -5.18971 0.57195 4.01997 -0.44656 0.23765 1.41417 1.94264 -1.83324 -0.02955 -0.14676 -1.66258 -2.92161 0 0 0 -0.53734 0 0.02686 0.06487 0 4.18634 0.04039 0 -2.7348 0.03889 0.32104 -2.63739
ILE_85 -7.01721 0.53973 0.66576 -0.56589 0.43318 0.13455 0.2053 -1.44901 -0.02995 -0.14782 -0.11185 -0.28754 0 0 0 0 0 0.00958 0.00287 1.6887 0 -0.39423 0 0.73287 0.20744 0.48843 -4.89507
GLU_86 -4.24482 0.72162 5.61013 -0.31098 0.06523 0.38537 3.02777 -2.38425 -0.01589 -0.05935 -4.74274 -0.35392 0 0 0 0 0 -0.04381 0.00576 0 2.87112 0.20421 0 -2.7348 -0.02196 0.41633 -1.60498
VAL_87 -4.85238 0.90027 0.02132 -0.27542 0.21683 0.05739 0.41016 -1.14206 -0.0004 -0.00106 -0.16848 -0.28764 0 0 0 0 0 -0.05849 0.05466 0.29654 0 -0.79188 0 1.9342 -0.18399 0.39756 -3.47286
GLU_88 -4.99981 0.51267 5.31483 -0.27818 0.02403 0.30079 3.36379 -2.38368 -0.01589 -0.05935 -4.7705 -0.35113 0 0 0 -1.76511 0 -0.07089 0.03121 0 3.78349 0.34355 0 -2.7348 -0.05174 0.34617 -3.46056
SER_89 -3.23805 0.27545 2.41498 -0.03646 0.00084 0.06279 1.269 -1.23786 -0 -0 -0.45492 -0.6744 0 0 0 -0.68063 0 -0.07849 0.00087 0.45088 0 0.4545 1.71927 -0.77834 0.33153 0.37707 0.17802
LEU_90 -8.95618 0.921 4.08354 -0.50768 0.12893 0.14786 2.82016 -2.50453 -0.00028 -0.00101 -1.4986 0.03003 0 0 0 0 0 0.3809 0.45541 0.30403 0 0.04913 0 0.18072 0.00784 0.6183 -3.34042
VAL_91 -5.57052 0.60116 3.40326 -0.35869 0.15435 0.08796 1.21891 -2.11174 -0.01932 -0.16068 0.14219 -0.09137 0 0 0 0 0 -0.07552 0.13828 0.75154 0 0.19366 0 1.9342 -0.31627 0.64731 0.56871
SER_92 -1.68482 0.21602 1.60122 -0.03243 0.00275 0.05627 0.20489 -0.80122 -0 -0 0.02806 -1.0082 0 0 0 0 0 -0.06349 0.00208 0.40466 0 -0.24788 0.60501 -0.77834 -0.48083 0.37483 -1.60142
MET_93 -6.21258 0.84487 3.43649 -0.31228 0.11739 0.03232 1.36818 -1.65857 -0.00028 -0.00101 -0.31434 0.01083 0 0 0 0 0 -0.01173 0.23786 1.29717 0 -0.05809 0 0.60916 -0.49913 0.81662 -0.29712
PRO_94 -4.22769 0.6929 4.01127 -0.18724 0.00083 0.13296 1.8168 -1.51461 -0.01399 -0.09134 -1.70487 0.07648 0 0 0 0 0 -0.01615 0.00447 0.60844 0 -1.01252 0 -2.4119 -0.42976 1.33261 -2.93333
PRO_95 -4.23953 0.46261 3.52663 -0.06259 2e-05 0.04057 1.74063 -1.58188 -0.00404 -0.04513 -1.45078 0.59952 0 0 0 0 0 -0.04741 0.11035 0.04845 0 -0.34018 0 -2.4119 0.58777 0.9712 -2.09569
GLU_96 -3.52184 0.1206 4.06053 -0.4707 0.2972 1.47931 1.42223 -1.91451 -0.03503 -0.21961 -1.52581 -2.94387 0 0 0 0 0 -0.01982 0.01365 0 3.85329 -0.10086 0 -2.7348 0.80431 0.43374 -1.002
LYS_97 -4.97677 0.33984 4.11485 -0.29579 0.02259 0.12995 1.91179 -2.0082 -0.02954 -0.15968 -1.08264 -0.08516 0 0 0 0 0 -0.04286 0.03526 1.82848 0 -0.07039 0 -1.5107 -0.18464 0.3537 -1.70992
GLN_98 -9.6992 0.81385 7.27583 -0.85591 0.13422 0.8526 3.90592 -3.77224 -0 -0 -3.01384 0.05639 0 0 0 0 0 0.0246 0.09599 0 4.44651 -0.20788 0 -0.18838 -0.29738 0.51777 0.08885
ALA_99 -5.48929 0.43301 5.2821 -0.02198 0 0 2.48257 -3.05801 -0.01399 -0.09134 -2.00937 -0.36768 0 0 0 0 0 0.02531 0 0 0 -0.11259 0 1.8394 -0.25868 0.3592 -1.00136
ALA_100 -4.56956 0.19971 4.8051 -0.02165 0 0 2.38168 -2.66204 -0 -0 -1.94848 -0.36286 0 0 0 0 0 -0.01904 0 0 0 -0.23931 0 1.8394 -0.32693 0.2295 -0.69449
ARG_101 -7.7007 0.27795 9.18448 -0.8995 0.24936 0.69305 4.22584 -3.85542 -0 -0 -5.40957 0.02713 0 0 0 -2.09276 0 0.06371 0.0331 2.712 0 -0.07015 0 -1.2888 -0.38164 0.40812 -3.82382
LEU_102 -7.63081 0.80202 3.7137 -0.49464 0.23647 0.11604 2.54169 -2.65263 -0 -0 -2.62485 0.22916 0 0 0 0 0 0.01076 0.01509 0.37528 0 -0.26648 0 0.18072 -0.31354 0.4664 -5.29563
ARG_103 -5.49385 0.27117 6.27571 -0.74737 0.09163 0.47631 2.45044 -3.08641 -0.0061 -0.07618 -2.03028 0.35743 0 0 0 0 0 -0.00604 0.01936 1.44317 0 -0.04755 0 -1.2888 -0.3036 0.33327 -1.36768
GLU_104 -5.83378 0.21568 7.98518 -0.32867 0.10486 0.38661 3.59781 -3.28687 -0 -0 -4.69453 -0.60448 0 0 0 -1.50244 0 -0.00881 0.13889 0 2.96251 0.01761 0 -2.7348 -0.11998 0.23717 -3.46805
GLU_105 -7.75151 0.5334 8.56229 -0.46113 0.07525 0.88523 3.10549 -3.58262 -0 -0 -3.80016 -0.45312 0 0 0 0 0 0.10335 0.1449 0 3.29078 -0.29303 0 -2.7348 -0.21013 0.40138 -2.18444
ARG_106 -7.22911 0.52923 7.33839 -0.78705 0.11974 0.52127 3.28156 -3.40038 -0.00061 -0.01626 -3.87434 0.36067 0 0 0 -0.87217 0 0.00296 0.34406 2.53995 0 -0.07508 0 -1.2888 -0.35699 0.51546 -2.34749
SER_107 -4.07675 0.19549 5.50826 -0.02281 0 0.02145 2.36446 -2.53027 -0.00167 -0.00997 -1.87694 -0.33818 0 0 0 0 0 -0.01196 0.01173 0.48757 0 0.31019 0.60009 -0.77834 -0.09535 0.3267 0.08372
ARG_108 -5.82311 0.5445 7.30981 -0.60059 0.07821 0.32825 3.49537 -3.09006 -0 -0 -4.29412 0.21503 0 0 0 -1.1748 0 -0.03247 0.03101 2.54351 0 -0.05074 0 -1.2888 -0.12949 0.43667 -1.50183
MET_109 -9.80251 0.82271 5.98014 -0.36985 0.08051 0.12266 2.50268 -2.83536 -0.00049 -0.00196 -1.4876 -0.02077 0 0 0 0 0 -0.05336 0.21242 1.75311 0 -0.02509 0 0.60916 -0.20937 0.53676 -2.1862
ILE_110 -8.65327 1.04694 4.82208 -0.51228 0.51122 0.1039 1.59403 -2.85702 -0 -0 -0.79293 -0.09482 0 0 0 0 0 -0.03677 0.37869 0.63374 0 -0.48645 0 0.73287 -0.04994 0.74243 -2.91757
ASP_111 -4.92867 0.07246 6.62853 -0.1114 0.00656 0.34207 2.64217 -2.90619 -0.01139 -0.12813 -3.4951 -0.14441 0 0 0 -0.86052 0 -0.04909 0.00345 0 2.06397 -0.20362 0 -2.3716 -0.13121 0.74298 -2.83912
HIS_112 -5.4553 0.6202 6.8411 -0.56718 0.04767 0.44502 2.77525 -3.2176 -0.01145 -0.0607 -3.217 -0.89962 0 0 -0.31504 -0.76364 0 0.0622 0.06618 0 1.5748 -0.06166 0 -0.45461 -0.40188 0.34976 -2.64349
VAL_113 -4.65061 0.43608 2.77403 -0.34692 0.55183 0.07516 1.07113 -1.72947 -0 -0 0.41657 -0.63924 0 0 0 0 0 -0.0084 0.27719 1.92556 0 -0.70424 0 1.9342 -0.4279 0.35399 1.30896
PHE_114 -9.86247 1.67511 4.61484 -0.62293 0.03707 0.30166 2.00496 -2.91618 -0.02967 -0.23861 -1.64433 0.05673 0 0 0 0 0 0.09707 0.0761 0 2.66006 0.13852 0 1.0402 -0.31981 1.4177 -1.51399
PRO_115 -4.13716 0.82606 3.26922 -0.11594 0.14865 0.08267 1.73118 -1.3 -0.00322 -0.01041 -1.23812 0.22611 0 0 0 0 0 0.13242 0.06295 1.15033 0 -0.87221 0 -2.4119 0.20727 1.64491 -0.60719
LEU_116 -6.88102 0.98532 3.24513 -0.55401 0.18984 0.1399 2.11192 -2.21988 -0.02141 -0.08405 -2.0607 0.0508 0 0 0 0 0 -0.10442 0.22454 2.77212 0 0.00339 0 0.18072 0.64388 0.8595 -0.51841
GLY_117 -1.91053 0.18224 2.02256 -4e-05 0 0 0.78012 -1.07333 -0 -0 0.32672 -0.41644 0 0 0 0 0 -0.16165 0 0 0 0.3636 0 0.83697 0.40237 0.49447 1.84707
GLN_118 -4.46692 1.26224 4.06475 -0.69122 0.10899 0.78653 1.41033 -1.80651 -0.02409 -0.23112 -1.47265 -0.68178 0 0 0 0 0 -0.06146 0.05657 0 2.18827 -0.11932 0 -0.18838 -0.14327 0.31245 0.3034
TRP_119 -10.945 3.14044 2.5797 -0.76507 0.06983 0.43411 1.86758 -2.92956 -0.00326 -0.01119 -1.85051 -0.61549 0 0 0 0 0 -0.03937 0.01769 0 2.32873 0.50714 0 1.6906 5.71834 2.70712 3.90186
PRO_120 -6.39848 1.473 4.13581 -0.18082 0.16828 0.1281 1.0704 -1.50356 -0 -0 -0.08225 0.0151 0 0 0 0 0 0.12297 0.01758 0.15597 0 -0.81431 0 -2.4119 6.30197 3.13021 5.32805
LEU_121 -7.60006 1.04635 1.81634 -0.45559 0.15412 0.12866 1.42887 -1.89446 -0.02286 -0.13086 -1.53102 0.15921 0 0 0 0 0 -0.00098 0.32503 0.28582 0 -0.31602 0 0.18072 0.13316 1.44943 -4.84413
PHE_122 -8.73533 1.17675 -0.13655 -0.80368 0.05587 0.10633 0.54718 -1.61835 -4e-05 -0.00078 -0.98994 -0.40627 0 0 0 0 0 -0.03395 0.45362 0 3.00324 -0.09619 0 1.0402 -0.17585 0.9535 -5.66025
GLU_123 -5.30943 0.26303 4.92491 -0.20095 0.02612 0.30058 1.96826 -2.27815 -0 -0 -3.07789 -0.59804 0 0 0 0 0 0.27273 0.00142 0 3.15135 -0.06542 0 -2.7348 0.00143 0.46318 -2.89169
LEU_124 -8.00044 0.91539 0.94984 -0.45326 0.17605 0.07614 1.82328 -1.72029 -0 -0 -2.37772 0.15107 0 0 0 0 0 0.11496 0.03358 0.57085 0 -0.2966 0 0.18072 -0.14752 0.62549 -7.37844
LYS_125 -7.94003 1.10276 7.54961 -0.45912 0.11829 0.20813 3.84536 -3.02135 -0 -0 -5.67098 0.27071 0 0 0 0 0 -0.01464 0.25314 3.28186 0 -0.061 0 -1.5107 -0.08616 0.85563 -1.27848
ALA_126 -5.72569 0.62187 1.93282 -0.02168 0 0 2.52948 -2.11444 -0 -0 -2.56789 -0.37798 0 0 0 0 0 -0.00292 0 0 0 -0.31603 0 1.8394 0.12876 0.73248 -3.34183
PHE_127 -9.40011 1.33248 3.06136 -0.67467 0.09437 0.36855 2.56837 -2.42821 -0 -0 -2.3912 0.11634 0 0 0 0 0 -0.02719 0.00617 0 2.02539 -0.06104 0 1.0402 0.01316 0.4772 -3.87884
GLN_128 -8.08118 0.74245 5.50082 -0.35256 0.06025 0.20966 2.82733 -2.94115 -0.01932 -0.16068 -3.18616 -0.1766 0 0 0 -0.68063 0 -0.05719 0.21299 0 2.95042 0.10638 0 -0.18838 -0.1159 0.58997 -2.75948
LEU_129 -8.55408 0.85204 4.04709 -0.51552 0.33512 0.11517 3.08677 -2.88435 -0 -0 -3.13821 0.20093 0 0 0 0 0 0.02322 0.31065 1.81966 0 -0.35905 0 0.18072 -0.17341 0.7995 -3.85376
GLN_130 -5.37615 0.39102 4.30585 -0.76731 0.32963 1.10245 1.23723 -2.06336 -0.00404 -0.04513 -0.43209 -2.16067 0 0 0 0 0 -0.16554 0.09963 0 2.91697 0.00498 0 -0.18838 -0.05992 0.81227 -0.06255
GLU_131 -3.84765 0.68913 3.71789 -0.23058 0.0523 0.37124 0.75302 -1.61907 -0 -0 -0.45615 -0.61086 0 0 0 0 0 -0.08198 0.03356 0 2.90514 -0.0776 0 -2.7348 -0.16724 0.49378 -0.80987
HIS_132 -2.87121 0.25555 3.29198 -0.46139 0.01522 0.57321 1.50759 -1.62735 -0 -0 -0.98314 -0.49605 0 0 0 0 0 -0.03491 0.01886 0 1.61214 -0.42734 0 -0.45461 -0.3878 0.52708 0.05785
THR_133 -5.52223 0.37057 4.16634 -0.14362 0.04595 0.05104 2.33159 -2.32542 -0 -0 -1.72876 -0.40012 0 0 0 0 0 0.04601 0.02103 0.86447 0 -0.19931 2.36727 -1.0874 -0.21862 0.55532 -0.8059
TYR_134 -8.96332 0.90338 3.99276 -0.54938 0.02664 0.22861 3.24203 -2.93656 -0.00025 -0.00066 -2.13595 -0.18566 0 0 0 0 0 0.36034 0.30506 0 1.96435 -0.35602 0.00192 1.2797 -0.19847 0.52041 -2.50107
LEU_135 -6.63844 0.61381 2.85119 -0.48131 0.20855 0.10883 2.54869 -2.12104 -0 -0 -2.07047 -0.02249 0 0 0 0 0 -0.06606 0.00103 1.05904 0 -0.31849 0 0.18072 -0.08259 0.74047 -3.48856
LEU_136 -8.28479 0.85044 1.10775 -0.55748 0.18594 0.12824 2.07869 -2.07639 -0.0095 -0.03156 -2.44156 0.2278 0 0 0 0 0 -0.00546 0.01574 0.56933 0 -0.35697 0 0.18072 0.04575 0.94154 -7.43176
CYS_137 -6.95427 0.54923 3.86546 -0.04757 0.00011 0.01681 2.74395 -2.13309 -0.01228 -0.04344 -2.66592 -0.35498 0 0 0 0 0 -0.00854 0.07601 0.48496 0 0.14573 0 3.6196 0.13521 0.9215 0.33849
PHE_138 -9.96814 1.67884 1.66475 -0.64403 0.18976 0.34043 2.65552 -2.23952 -0.00983 -0.03254 -2.53505 0.0452 0 0 0 0 0 0.02268 0 0 2.40395 -0.11607 0 1.0402 0.14522 0.74307 -4.61556
ARG_139 -9.8831 0.82031 8.32453 -0.67859 0.14606 0.45215 3.89162 -3.89334 -0.01683 -0.05666 -5.1417 0.22508 0 0 0 -1.63496 0 -0.05295 0.05163 2.63835 0 0.09687 0 -1.2888 0.40244 0.69832 -4.89956
TYR_140 -11.2381 1.37349 3.12112 -0.54532 0.04108 0.29489 2.80652 -2.49018 -0.00333 -0.01621 -2.32757 -0.23658 0 0 0 0 0 0.01939 0.20371 0 2.67341 -0.1093 0.02532 1.2797 0.60559 1.14501 -3.37739
ASP_141 -7.68511 0.70104 8.87877 -0.17385 0.02886 0.5307 4.52835 -3.8384 -0.00451 -0.01304 -7.3486 -1.27229 0 0 -0.91845 -0.22447 0 -0.05149 0.18702 0 2.8592 -0.35582 0 -2.3716 0.15363 1.08371 -5.30637
ALA_142 -5.19518 0.63426 3.645 -0.02609 0.0016 0 2.61945 -2.43157 -0 -0 -0.77191 -0.4062 0 0 0 0 0 0.14461 0 0 0 -0.15736 0 1.8394 -0.29336 0.55576 0.15839
LEU_143 -8.82692 1.42314 3.41076 -0.55534 0.36708 0.15824 2.21393 -2.45586 -0.01324 -0.12745 -2.16932 0.15491 0 0 -1.51431 0 0 -0.06149 0.8673 0.29597 0 -0.28045 0 0.18072 -0.43725 0.86004 -6.50953
LEU_144 -8.83567 2.51204 2.93634 -0.75714 0.47877 0.30131 2.10116 -2.47368 -0.0035 -0.01779 -1.01588 0.23451 0 0 0 0 0 0.09434 0.39259 0.71588 0 -0.21425 0 0.18072 -0.02251 1.2861 -2.10665
MET_145 -10.9463 1.71422 4.26313 -0.56091 0.22616 0.3149 1.66417 -2.49159 -0 -0 -0.34126 -0.34912 0 0 0 0 0 0.08859 0.32242 2.22067 0 -0.14771 0 0.60916 0.23394 1.1905 -1.98898
ASP_146 -8.14939 1.42934 10.44 -0.15696 0.0567 0.49505 5.18379 -4.67068 -0.00819 -0.03653 -6.38516 -1.60728 0 0 -0.84418 0 0 -0.01702 0.41174 0 4.10384 0.02903 0 -2.3716 -0.07458 0.82789 -1.34418
GLY_147 -4.17306 0.79718 3.8834 -5e-05 0 0 2.10462 -2.07142 -0 -0 -1.05035 -0.44136 0 0 -0.37284 0 0 0.13161 0 0 0 0.46431 0 0.83697 0.02285 0.41825 0.55012
ALA_148 -4.82372 0.49596 4.32257 -0.0223 0 0 2.13868 -2.48168 -0.01836 -0.10257 -1.6983 -0.39498 0 0 -0.47134 0 0 -0.06599 0 0 0 -0.27515 0 1.8394 -0.16653 0.18361 -1.5407
SER_149 -8.4697 1.33487 8.72425 -0.0251 9e-05 0.02356 4.35677 -4.07721 -0.00469 -0.01874 -2.78195 -0.16249 0 0 0 -0.42483 0 0.33965 0.0102 0.73247 0 -0.00555 0.605 -0.77834 -0.46978 0.33655 -0.75496
MET_150 -10.909 1.04364 6.57645 -0.23251 0.04505 0.0848 3.04874 -3.36101 -0 -0 -2.64925 -0.21897 0 0 0 0 0 0.09913 0.06301 2.05289 0 0.02094 0 0.60916 -0.14108 0.63849 -3.22955
ASN_151 -5.85178 0.53879 5.90217 -0.16995 0.0088 0.24583 2.74501 -3.02624 -0.0481 -0.27623 -1.93895 -0.34011 0 0 0 0 0 0.00431 0.0754 0 1.43449 0.54523 0 -0.93687 0.11986 0.73198 -0.23637
LEU_152 -8.15089 0.54153 5.40306 -0.44743 0.09262 0.10503 2.92209 -3.38385 -0 -0 -1.3241 0.20015 0 0 0 0 0 0.0059 0.02137 0.37211 0 -0.26247 0 0.18072 -0.03791 0.77266 -2.98939
VAL_153 -8.24385 0.67233 2.94443 -0.30701 0.15108 0.06906 2.89035 -2.69912 -0 -0 -2.54593 -0.1671 0 0 0 0 0 -0.01775 0.00269 0.06531 0 -0.32697 0 1.9342 -0.19178 0.59536 -5.1747
GLY_154 -4.37361 0.15727 4.77781 -5e-05 0 0 2.36238 -2.45319 -0 -0 -2.01765 -0.4159 0 0 0 0 0 -0.06182 0 0 0 0.5028 0 0.83697 0.17939 0.37581 -0.12979
GLN_155 -8.27675 0.88575 8.38777 -0.55937 0.07597 0.58073 4.12658 -4.31905 -0.02324 -0.17255 -4.53908 -0.3124 0 0 -1.02908 0 0 -0.03269 0.02041 0 4.65671 0.04685 0 -0.18838 0.18847 0.89804 0.41469
ASP_156 -6.48657 0.50314 7.15693 -0.11211 0.02312 0.34801 3.31449 -3.43886 -0 -0 -4.21776 -0.20967 0 0 0 -0.63766 0 0.0271 0.05786 0 1.7763 0.13098 0 -2.3716 -0.16121 0.92769 -3.3698
LEU_157 -9.2783 1.08344 3.35879 -0.48564 0.18945 0.11391 2.51869 -2.9027 -0 -0 -2.17201 0.22827 0 0 0 0 0 -0.01403 0.19483 0.39518 0 -0.25704 0 0.18072 -0.27108 0.5282 -6.58931
MET_158 -9.52388 0.89733 4.19166 -0.71846 0.19768 0.35009 2.45398 -2.55793 -0.0013 -0.01178 -2.09133 -0.15107 0 0 0 0 0 0.0356 0.10111 2.35156 0 -0.01542 0 0.60916 -0.17242 0.56501 -3.49041
HIS_D_159 -6.39321 0.45369 6.44901 -0.35219 0.01202 0.42089 2.84433 -3.28879 -0.00713 -0.03187 -2.99263 -0.43656 0 0 0 0 0 0.05566 0.00075 0 2.6154 0.03072 0 -0.45461 -0.12231 0.46875 -0.72809
TYR_160 -9.4445 1.11528 5.82333 -0.57244 0.06136 0.25628 2.33562 -3.15574 -0.00681 -0.09626 -1.08294 -0.27986 0 0 0 -0.38321 0 0.06821 0.00911 0 2.42422 0.08444 0.12541 1.2797 -0.17899 0.61774 -1.00008
TYR_161 -10.1868 1.55138 5.4648 -1.04587 0.12589 0.36854 3.75312 -3.21438 -0 -0 -1.59556 -0.30205 0 0 -0.48941 0 0 0.01806 0.14271 0 1.73304 -0.47312 0.03775 1.2797 0.02928 0.7283 -2.07459
HIS_D_162 -4.30709 0.49601 4.23562 -0.81681 0.02234 0.91189 1.22057 -2.05366 -0 -0 -1.54797 -0.38127 0 0 0 -0.55518 0 -0.03324 0.01331 0 2.01418 -0.19149 0 -0.45461 0.27035 0.7865 -0.37054
GLN_163 -4.74182 0.90408 5.22821 -0.50797 0.06582 0.44242 2.03779 -2.32141 -0.0013 -0.01178 -1.46023 -0.61083 0 0 -0.69716 -0.55518 0 0.11634 0.23841 0 2.4824 0.08608 0 -0.18838 0.06674 1.41231 1.98454
PRO_164 -2.74624 0.85678 2.62877 -0.15546 0.00217 0.10768 1.55008 -1.17237 -0 -0 -2.01916 0.39878 0 0 0 0 0 0.03223 0.0074 0.2605 0 -0.74749 0 -2.4119 0.51961 1.15101 -1.7376
ASP_165 -1.66039 0.09446 2.62819 -0.12146 0.0115 0.36239 1.35596 -1.08745 -0 -0 -2.79531 -0.51673 0 0 0 -0.74365 0 0.29018 0.01249 0 3.88683 -0.86248 0 -2.3716 1.20419 0.90343 0.59056
ALA_166 -1.72676 0.74001 1.79404 -0.02391 0.00014 0 1.04522 -0.95702 -0 -0 -1.36977 -0.3735 0 0 0 0 0 0.06954 0 0 0 0.3509 0 1.8394 1.70308 1.32047 4.41183
GLN_167 -5.01495 0.86249 4.28946 -0.56285 0.19172 0.56333 1.68689 -1.99651 -0.01455 -0.07596 -1.73953 -0.42297 0 0 -0.69716 0 0 -0.00154 0.09589 0 3.22784 0.23139 0 -0.18838 1.0742 0.84908 2.3579
LEU_168 -2.52492 0.41164 2.54443 -0.45794 0.23524 0.07606 0.69922 -1.0907 -0.02086 -0.16409 0.03795 0.41147 0 0 0 0 0 -0.02512 0.00688 0.44393 0 0.02171 0 0.18072 -0.26867 0.75289 1.26984
PRO_169 -2.51112 0.6783 2.00655 -0.18517 0.00123 0.12901 0.36263 -0.82645 -0 -0 -0.28623 0.12128 0 0 0 0 0 -0.01427 0.00155 0.47588 0 -1.01528 0 -2.4119 -0.47589 1.10717 -2.84271
PRO_170 -2.51139 0.4089 1.3355 -0.18789 0.00153 0.13261 0.244 -0.53409 -0 -0 0.19711 0.09821 0 0 0 0 0 -0.00077 0.01072 0.6819 0 -1.08576 0 -2.4119 -0.4869 0.70355 -3.40468
LEU_171 -4.53054 0.6344 1.73291 -0.48282 0.16681 0.08551 1.01861 -1.24699 -0 -0 0.18169 0.31818 0 0 0 0 0 0.0338 0.1157 0.33725 0 -0.24167 0 0.18072 -0.45943 0.40712 -1.74875
SER_172 -1.60792 0.05882 1.57965 -0.03025 0.00049 0.04963 0.35873 -0.77914 -0.00343 -0.01424 0.46008 -1.07526 0 0 0 0 0 0.00076 0.03264 0.2133 0 -0.31965 0.60614 -0.77834 -0.56093 0.32197 -1.48695
PHE_173 -7.6449 0.7372 2.7393 -0.54749 0.03911 0.23616 1.4562 -1.91654 -0 -0 -0.8248 0.00831 0 0 0 0 0 0.00826 0.16521 0 2.09055 -0.25774 0 1.0402 -0.49239 0.37997 -2.7834
THR_174 -5.62503 0.2958 5.42027 -0.11439 0.11278 0.07659 2.86088 -2.62623 -0.00343 -0.01424 -2.77233 -0.86632 0 0 -1.63124 0 0 0.00303 0.08694 0.09623 0 -0.5987 2.43346 -1.0874 -0.20545 0.44911 -3.70968
PHE_175 -9.4521 1.0326 3.16104 -1.00544 0.1169 0.40612 2.12868 -2.48143 -0 -0 -0.78123 0.07249 0 0 0 0 0 -0.01518 0.02044 0 1.86419 -0.37094 0 1.0402 -0.08663 0.28987 -4.06042
GLN_176 -10.0146 1.36448 6.73628 -0.42684 0.19207 0.31345 3.22974 -3.80295 -0.01645 -0.14995 -1.49976 -0.82268 0 0 0 -0.90948 0 0.06543 0.01591 0 3.61595 -0.19987 0 -0.18838 -0.19397 0.51001 -2.18165
ASP_177 -7.20536 0.51072 8.79084 -0.09778 0.00148 0.28585 4.61951 -4.04935 -0.01646 -0.11151 -5.66301 -0.58201 0 0 -2.13236 0 0 0.08634 0.00098 0 2.24899 0.22812 0 -2.3716 -0.17394 0.74467 -4.88587
TYR_178 -12.2151 1.77449 6.14065 -0.69793 0.07038 0.32267 4.15431 -3.94883 -0 -0 -2.60842 -0.25592 0 0 0 0 0 0.26425 0.19992 0 2.25519 0.00881 0.10805 1.2797 -0.11081 0.91305 -2.34556
MET_179 -9.37723 0.45231 6.85691 -0.94884 0.0965 0.28692 3.06808 -3.38482 -0 -0 -2.07395 -0.45283 0 0 0 0 0 0.07064 0.08457 3.53054 0 -0.00808 0 0.60916 -0.16089 0.70824 -0.64275
HIS_D_180 -7.51142 0.51281 7.79057 -0.39431 0.05409 0.3876 3.47855 -3.85438 -0 -0 -2.43826 -0.49834 0 0 0 -0.90948 0 0.07087 0.00161 0 2.83694 0.00933 0 -0.45461 -0.13274 0.39811 -0.65306
ILE_181 -8.07184 0.67647 5.06102 -0.48578 0.29254 0.09824 3.23045 -2.97743 -0 -0 -2.19493 0.02793 0 0 0 0 0 -0.00977 0.02303 0.54303 0 -0.38922 0 0.73287 -0.04167 0.42322 -3.06183
TYR_182 -7.40102 0.4044 6.98611 -0.94929 0.06337 0.36714 3.58951 -3.37365 -0.01631 -0.09771 -2.59941 -0.27604 0 0 0 0 0 0.09253 0.21272 0 1.90201 -0.28601 0.04736 1.2797 -0.00165 0.41522 0.35899
ASP_183 -5.77923 0.33833 7.33601 -0.10434 0.00973 0.32253 2.65719 -3.242 -0 -0 -2.60562 -0.37765 0 0 0 0 0 0.0773 0.22098 0 1.76134 -0.01236 0 -2.3716 -0.22189 0.57075 -1.42053
ASP_184 -5.01618 0.39612 7.47003 -0.09234 0 0.26615 3.40408 -3.3085 -0.01073 -0.04679 -5.36306 -0.57497 0 0 -1.05138 0 0 -0.02115 0.00616 0 2.40496 -0.16318 0 -2.3716 -0.28814 0.79654 -3.56397
MET_185 -6.28014 0.70327 5.07217 -0.30752 0.05591 0.02974 2.76672 -2.43247 -0.01739 -0.113 -2.45971 0.0242 0 0 0 0 0 -0.03478 0.15295 1.07455 0 0.04888 0 0.60916 -0.06249 0.59248 -0.57748
LYS_186 -6.28126 0.5317 5.92977 -0.59686 0.15109 0.33564 3.13541 -2.55351 -0.01172 -0.06444 -2.85539 0.01705 0 0 0 -0.57676 0 -0.08546 0.12419 2.6331 0 -0.00779 0 -1.5107 -0.03795 0.52873 -1.19517
ARG_187 -3.85153 0.40802 4.53558 -0.47264 0.10065 0.27707 1.36125 -1.94579 -0.01073 -0.04679 -1.642 0.0855 0 0 0 0 0 -0.07484 0.37978 1.94854 0 -0.04477 0 -1.2888 -0.37661 0.48921 -0.16891
GLY_188 -2.58118 0.14841 3.60882 -0.00023 0 0 1.77771 -1.71744 -0.01172 -0.06444 -1.44565 -0.1753 0 0 0 0 0 -0.02711 0 0 0 -1.09048 0 0.83697 -0.23086 0.27767 -0.69483
THR_189 -3.46297 0.16596 4.34935 -0.12864 0.07787 0.06165 1.49603 -1.97428 -0.01062 -0.11634 -2.20479 -0.93593 0 0 0 0 0 0.12341 0.03121 0.12813 0 -0.23208 2.26302 -1.0874 -0.17371 0.52011 -1.10999
GLU_190 -4.23509 0.1812 4.84385 -0.46324 0.23075 1.45586 1.47007 -2.20157 -0.04623 -0.25071 -1.50886 -2.95316 0 0 0 0 0 0.03351 0.00706 0 3.95422 -0.21987 0 -2.7348 -0.41094 0.51235 -2.3356
TYR_191 -8.94096 0.81371 5.09823 -0.72383 0.01852 0.22443 2.84942 -3.08919 -0.04822 -0.31841 -1.38956 -0.30022 0 0 0 0 0 0.04729 0.18543 0 1.83822 -0.23902 0.00052 1.2797 -0.1283 0.40553 -2.41671
GLU_192 -4.73211 0.17915 5.39924 -0.22483 0.04042 0.32283 2.07548 -2.59375 -0.01062 -0.11634 -1.54082 -0.5975 0 0 0 0 0 -0.01651 0.0055 0 3.01415 -0.24836 0 -2.7348 -0.25152 0.43701 -1.59338
THR_193 -4.8135 0.23347 5.47734 -0.20679 0.15106 0.07584 2.93169 -2.72476 -4e-05 -0.00037 -3.21949 -0.15848 0 0 0 0 0 0.02777 0.00011 0.07516 0 -0.0218 2.27872 -1.0874 -0.24072 0.27194 -0.95025
ALA_194 -6.54793 0.82502 3.88751 -0.02191 0 0 2.73352 -2.85149 -0.00014 -0.00091 -2.27207 -0.35933 0 0 0 0 0 -0.02347 0 0 0 -0.28209 0 1.8394 -0.17292 0.32171 -2.9251
LYS_195 -6.52744 0.81523 7.53054 -0.46508 0.06998 0.2922 3.52478 -3.41876 -0 -0 -6.43208 0.08838 0 0 0 0 0 -0.01751 0.16794 2.45211 0 0.06756 0 -1.5107 -0.2828 0.49023 -3.15541
ALA_196 -4.23529 0.16991 4.79357 -0.02191 0 0 2.48416 -2.54705 -0 -0 -2.06244 -0.34014 0 0 0 0 0 -0.01338 0 0 0 -0.18168 0 1.8394 -0.2081 0.38165 0.05869
TYR_197 -7.5851 0.42864 6.6093 -0.99903 0.08867 0.36004 2.62811 -3.21006 -0 -0 -2.46382 -0.31157 0 0 0 0 0 0.00842 0.16828 0 1.71414 -0.40073 0.09648 1.2797 -0.04179 0.28033 -1.34999
TRP_198 -13.0196 2.37546 4.4262 -1.2508 0.0831 0.36425 3.34205 -3.73416 -4e-05 -0.00037 -2.56616 -0.37704 0 0 0 0 0 -0.01985 0.05364 0 1.68095 -0.22083 0 1.6906 0.08122 0.68989 -6.40152
THR_199 -5.56164 0.53289 5.53541 -0.20774 0.15042 0.07648 2.58568 -2.68757 -0.00014 -0.00091 -2.77675 -0.10124 0 0 0 0 0 0.01061 0.03409 0.13102 0 0.09 2.27194 -1.0874 -0.03422 0.71118 -0.32791
ASN_200 -3.90404 0.19324 4.31476 -0.18096 0.03206 0.27108 1.49627 -2.07477 -0 -0 -1.18754 -0.31064 0 0 0 0 0 -0.05271 0.01319 0 1.4581 0.1287 0 -0.93687 -0.05291 0.33193 -0.46111
LYS_201 -5.33697 0.64156 4.3758 -0.5149 0.15664 0.32801 2.06106 -2.06908 -0 -0 -1.67936 0.08824 0 0 0 0 0 -0.04395 0.02 1.89163 0 -0.17923 0 -1.5107 -0.20741 0.66255 -1.3161
LEU_202 -10.02 2.36738 3.18043 -0.70869 0.16691 0.30719 2.75882 -2.78566 -0 -0 -2.445 0.09163 0 0 0 0 0 -0.00827 0.05589 0.67665 0 -0.07558 0 0.18072 0.79546 2.61804 -2.84409
PRO_203 -4.02405 0.93703 2.57978 -0.07042 0 0.04362 0.73552 -1.06768 -0.01615 -0.09944 -0.51003 0.59389 0 0 0 0 0 -0.17838 0.02031 0.22292 0 -0.79386 0 -2.4119 1.15617 2.52207 -0.36061
ASP_204 -2.75524 0.36335 4.20405 -0.30763 0.08664 0.99951 2.01522 -1.81508 -0.01615 -0.09944 -3.19915 0.12041 0 0 -0.28989 -0.50266 0 0.38861 0.01488 0 2.20498 -0.46733 0 -2.3716 0.85978 0.67293 0.10616
PHE_205 -9.14069 2.29006 3.5861 -0.53569 0.38086 0.19487 1.78632 -2.63292 -0.02829 -0.15358 -0.98586 0.18491 0 0 -0.30406 0 0 0.04008 0.10561 0 3.31312 -0.12491 0 1.0402 0.51452 1.20535 0.73599
PRO_206 -5.8829 1.0759 3.55047 -0.18695 0.00143 0.12992 0.70567 -1.4456 -0 -0 -1.18308 0.12701 0 0 -0.26893 0 0 0.21081 0.00562 0.3852 0 -0.90582 0 -2.4119 -0.36003 1.57388 -4.8793
PRO_207 -3.33453 0.51699 2.4383 -0.20546 0.00734 0.14718 1.33531 -1.18239 -0 -0 -1.23659 0.04467 0 0 0 0 0 0.04916 0.00894 0.33182 0 -0.7989 0 -2.4119 -0.31513 0.74328 -3.86191
ALA_208 -3.84043 1.00778 1.77986 -0.02407 0 0 1.31765 -1.45544 -0.01728 -0.07531 -0.01097 -0.16575 0 0 0 0 0 -0.01508 0 0 0 -0.18706 0 1.8394 -0.40774 0.96083 0.70639
PRO_209 -7.13154 1.31593 2.07441 -0.1198 0.01528 0.08986 0.74993 -1.07515 -0.00017 -0.00372 -0.78991 0.20937 0 0 0 0 0 -0.02164 0.21484 0.08106 0 -0.94827 0 -2.4119 -0.3794 1.42294 -6.70788
SER_210 -4.22962 0.50714 4.91347 -0.03179 0.01355 0.03002 1.99982 -2.27378 -0.00241 -0.02253 -1.42618 -0.08769 0 0 -0.76518 0 0 0.02032 0.00652 0.33457 0 0.49287 0.60548 -0.77834 0.85624 1.03534 1.19782
LEU_211 -8.14766 0.7033 1.93183 -0.48957 0.18907 0.09154 1.20731 -2.1224 -0.00017 -0.00374 -2.01358 0.40448 0 0 -0.34083 0 0 0.01697 0.145 0.30898 0 -0.14806 0 0.18072 0.76127 0.86133 -6.4642
LEU_212 -6.4464 0.91021 2.46717 -0.63621 0.33495 0.18844 1.29034 -2.04631 -0 -0 -0.70316 0.29648 0 0 0 0 0 0.06049 0.23947 0.36856 0 -0.16549 0 0.18072 -0.1754 0.77045 -3.06568
LEU_213 -7.19132 0.60362 1.6694 -0.44281 0.11017 0.08929 1.11597 -1.83984 -0 -0 -0.00228 0.11971 0 0 0 0 0 -0.0077 0.55952 1.60579 0 -0.23042 0 0.18072 -0.11337 0.63643 -3.13711
ALA_214 -3.66642 0.34903 2.63015 -0.02223 0 0 1.24372 -1.78256 -0 -0 -1.46818 -0.33384 0 0 0 0 0 -0.04495 0 0 0 0.18024 0 1.8394 0.0135 0.38805 -0.67411
LYS_215 -5.22708 0.24886 4.95734 -0.27939 0.03454 0.12263 2.9117 -2.19306 -0 -0 -2.73074 -0.18664 0 0 0 -0.32843 0 0.02653 0.11902 2.0881 0 0.05379 0 -1.5107 0.08493 0.33333 -1.47528
ASP_216 -5.78989 1.09624 7.15278 -0.2029 0.07236 0.63015 3.84112 -2.96197 -0.01123 -0.09239 -3.8159 -1.39767 0 0 -0.76351 0 0 -0.00671 0.00065 0 2.65978 -0.40427 0 -2.3716 -0.30417 1.08092 -1.5882
PRO_217 -6.58304 1.37763 3.02477 -0.08232 5e-05 0.05016 2.06139 -1.55687 -0.00294 -0.00824 -0.65354 0.73285 0 0 0 0 0 -0.11361 0.02512 0.79386 0 -0.52266 0 -2.4119 -0.31983 1.15379 -3.03531
ALA_218 -3.41295 0.3384 2.73591 -0.02411 0 0 1.55151 -1.52844 -0 -0 -1.47205 -0.37346 0 0 -0.76351 0 0 0.0683 0 0 0 -0.42226 0 1.8394 -0.33584 0.51328 -1.28583
GLU_219 -3.40049 0.23195 3.91651 -0.24806 0.06464 0.41341 1.56032 -1.64197 -0 -0 -1.92585 -0.57848 0 0 0 0 0 -0.06883 0.01845 0 2.92821 -0.0552 0 -2.7348 -0.55205 0.48038 -1.59187
ILE_220 -6.11229 0.54954 1.92814 -0.6084 0.30827 0.12054 1.24739 -1.78003 -0.00423 -0.04403 0.014 0.34358 0 0 0 0 0 -0.08628 0.00196 0.90346 0 -0.46702 0 0.73287 -0.52864 0.61039 -2.87078
GLY_221 -1.09906 0.05565 1.12744 -5e-05 0 0 0.2696 -0.58051 -0.02022 -0.16122 0.77797 -0.39359 0 0 0 0 0 0.04926 0 0 0 0.04966 0 0.83697 0.39554 0.39971 1.70714
THR_222 -3.53889 0.63633 2.0443 -0.17113 0.06826 0.06472 0.67839 -1.40303 -0.0204 -0.15695 -0.39432 -0.39919 0 0 0 0 0 -0.04382 0.00209 0.18663 0 -0.06169 2.31452 -1.0874 1.03548 0.9323 0.6862
PRO_223 -6.89853 1.0121 2.31751 -0.17939 0.10111 0.12652 0.52236 -1.41804 -0 -0 -0.49608 0.0385 0 0 0 0 0 0.13629 0.02372 0.18574 0 -0.88051 0 -2.4119 0.68266 1.12479 -6.01314
ASN_224 -6.62728 0.41223 5.32925 -0.16593 0.01168 0.23431 2.07345 -2.78835 -0.0342 -0.29277 -3.01341 -0.2979 0 0 0 0 0 0.13082 0.01051 0 1.78445 0.13142 0 -0.93687 0.28664 0.50459 -3.24737
PHE_225 -12.0944 1.87057 5.49207 -0.50659 0.14809 0.2364 2.74603 -3.80923 -0.01139 -0.12813 -0.98293 -0.02436 0 0 0 0 0 0.043 0.02612 0 2.68386 -0.32867 0 1.0402 -0.16757 0.73198 -3.0349
GLN_226 -5.66831 0.81428 5.4385 -0.25057 0.05128 0.19298 3.2807 -2.53197 -0.00548 -0.02859 -4.11361 -0.68175 0 0 0 -1.49495 0 0.02199 0.07732 0 2.95195 0.05272 0 -0.18838 -0.1843 1.04942 -1.21677
SER_227 -3.53469 0.44413 2.38908 -0.02723 0 0.06395 0.60214 -1.28268 -0.01435 -0.13647 -0.86798 -0.18201 0 0 0 0 0 -0.00598 0.00116 0.14364 0 -0.45246 0.61789 -0.77834 -0.15849 1.15237 -2.02634
LEU_228 -6.47681 0.72032 2.5987 -0.47863 0.22285 0.10689 2.00797 -1.99201 -0.00548 -0.02859 -2.37106 -0.05071 0 0 0 0 0 -0.0235 0.15517 0.91313 0 -0.16219 0 0.18072 -0.07835 0.77888 -3.98269
THR_229 -3.51732 0.50569 1.56382 -0.12154 0.07454 0.09044 0.6461 -1.2043 -0.00087 -0.02132 -0.65549 -0.65357 0 0 0 0 0 0.02931 0.00675 0.16593 0 -0.3211 2.3131 -1.0874 -0.1673 0.38169 -1.97284
THR_230 -5.02175 0.62512 2.67371 -0.22579 0.29171 0.09346 2.25683 -1.87873 -0.01 -0.10318 -2.26215 -1.3653 0 0 0 0 0 0.02797 0.04082 0.24356 0 0.16523 2.27783 -1.0874 -0.06941 0.44851 -2.87893
ILE_231 -5.55646 0.62117 2.89012 -0.46902 0.37394 0.09862 1.67205 -1.91333 -0.00796 -0.12211 -1.32951 -0.07822 0 0 -0.75396 0 0 -0.06373 0.0086 0.34107 0 -0.76826 0 0.73287 -0.06771 0.57521 -3.81662
ILE_232 -7.36434 0.5727 3.15391 -0.61718 0.2966 0.1308 2.64839 -2.26494 -0.00332 -0.01285 -2.18225 0.33009 0 0 0 0 0 -0.07856 0.02152 0.8944 0 -0.4764 0 0.73287 -0.4753 0.87953 -3.81434
THR_233 -5.25935 0.43316 4.95049 -0.1542 0.05798 0.05671 2.50569 -2.4283 -0.03567 -0.26122 -1.8465 -0.31262 0 0 0 0 0 -0.04278 0.01822 0.10688 0 0.13322 2.40428 -1.0874 -0.09488 0.67313 -0.18316
LYS_234 -5.76787 0.57508 4.99613 -0.43228 0.0647 0.24018 1.85026 -2.3609 -0.02389 -0.10068 -0.94007 -0.10473 0 0 0 0 0 -0.0167 0.05017 1.65042 0 -0.06841 0 -1.5107 0.28822 0.22503 -1.38605
ASP_235 -3.74309 0.21572 4.04524 -0.11066 0.00838 0.3389 1.56187 -1.92263 -0 -0 -0.89726 -0.36628 0 0 0 0 0 -0.0613 0.00179 0 1.70929 0.07247 0 -2.3716 -0.09569 0.23695 -1.37791
LYS_236 -7.80162 0.98882 8.2549 -0.30417 0.04031 0.13744 3.90348 -3.62502 -0.0607 -0.29233 -4.78246 -0.05958 0 0 0 -0.31567 0 0.04964 0.11433 1.88976 0 -0.09931 0 -1.5107 -0.27741 0.4209 -3.3294
TRP_237 -12.4833 1.15742 6.26926 -1.38065 0.27184 0.66022 3.35367 -3.78579 -0 -0 -3.63091 -0.20053 0 0 0 -0.33608 0 0.04983 0.04154 0 2.76631 -0.09595 0 1.6906 -0.16151 0.82541 -4.98858
LEU_238 -6.03383 0.29973 5.61923 -0.48518 0.2414 0.11549 2.527 -2.78787 -0.00179 -0.01967 -2.54501 0.22665 0 0 0 0 0 0.20902 0.02455 0.36913 0 -0.26922 0 0.18072 -0.24512 0.7412 -1.83357
LYS_239 -7.45537 0.73219 8.36705 -0.43378 0.12005 0.16968 3.73859 -3.66265 -0.00345 -0.02894 -5.64313 0.19682 0 0 0 -0.88742 0 0.12342 0.25802 3.0458 0 -0.03343 0 -1.5107 -0.39948 0.73777 -2.56897
LEU_240 -8.59412 1.02738 3.44275 -0.4493 0.14133 0.10356 2.93528 -2.86027 -0 -0 -2.38663 0.18817 0 0 0 0 0 0.1237 0.14564 0.38805 0 -0.26228 0 0.18072 -0.39369 0.77896 -5.49075
ARG_241 -7.22848 0.49807 6.66374 -0.62607 0.08199 0.35971 2.83616 -3.16063 -0 -0 -2.71059 0.49469 0 0 0 0 0 0.04933 0.21947 2.41687 0 -0.05795 0 -1.2888 -0.31528 0.37203 -1.39571
ARG_242 -5.98152 0.24936 7.61626 -1.02058 0.28658 0.80547 3.46467 -3.37043 -0.01285 -0.12004 -3.9901 -0.13916 0 0 0 -0.76374 0 -0.01894 0.07318 3.55439 0 -0.08314 0 -1.2888 -0.3752 0.32368 -0.7909
LEU_243 -6.99147 0.29851 4.62087 -0.59662 0.09949 0.18822 2.53034 -2.81465 -0 -0 -2.12321 0.0312 0 0 0 0 0 0.07482 0.01034 0.93005 0 -0.23164 0 0.18072 -0.29245 0.57023 -3.51525
ALA_244 -7.07805 0.87111 4.52371 -0.02035 0 0 3.19832 -3.31229 -0 -0 -2.47717 -0.34125 0 0 0 0 0 -0.02913 0 0 0 -0.166 0 1.8394 -0.20679 0.57124 -2.62725
GLN_245 -4.89055 0.36432 5.7963 -0.27282 0.06869 0.21824 2.41531 -2.7497 -0.01285 -0.12004 -2.099 -0.4783 0 0 0 0 0 -0.03349 0.11431 0 2.72611 -0.06671 0 -0.18838 -0.22296 0.38582 0.95429
ASP_246 -4.09984 0.14467 5.91277 -0.10801 0.00688 0.3269 2.1779 -2.44136 -0 -0 -3.02874 -0.45728 0 0 0 -0.76374 0 -0.06882 0.00637 0 1.70592 0.04843 0 -2.3716 -0.31091 0.29702 -3.02342
LYS_247 -4.73276 0.48358 4.28953 -0.54158 0.1904 0.38618 1.51723 -1.92318 -0 -0 -1.00117 -0.03059 0 0 0 0 0 -0.03192 0.14874 1.83311 0 -0.04212 0 -1.5107 -0.43378 0.35537 -1.04366
GLN_248 -2.38814 0.27928 2.82822 -0.29046 0.04846 0.27148 1.16566 -1.39892 -0 -0 -1.51928 -0.92839 0 0 0 0 0 -0.06998 0.0188 0 2.71094 -0.14705 0 -0.18838 -0.32159 0.3715 0.44216
VAL_249 -7.0283 1.63443 1.87514 -0.23166 0.14835 0.04077 1.80909 -2.10974 -0 -0 -1.35449 -0.06406 0 0 0 0 0 -0.02609 0.01867 1.44733 0 -0.36664 0 1.9342 -0.28042 0.67853 -1.8749
THR_250 -5.07135 0.89439 4.42391 -0.12851 0.05783 0.08552 2.95727 -2.39833 -2e-05 -0.00034 -2.87421 0.04235 0 0 -1.5376 -0.80457 0 0.07685 0.0021 0.1347 0 -0.06256 4.16159 -1.0874 -0.44203 1.32273 -0.24769
PRO_251 -5.09878 0.46599 2.32086 -0.08198 0 0.05076 1.33131 -1.31554 -0 -0 -0.46161 0.69735 0 0 0 0 0 0.09945 0.03873 0.47123 0 -0.09931 0 -2.4119 -0.48888 1.05537 -3.42694
SER_252 -5.32526 0.47363 4.87078 -0.02372 0 0.05482 2.60412 -2.36617 -0.008 -0.05375 -2.19942 -0.74818 0 0 0 -0.57863 0 0.014 0.0247 0.47926 0 0.35007 0.60101 -0.77834 0.28938 0.39428 -1.92543
ALA_253 -6.72595 0.54522 3.44932 -0.02357 0 0 2.64275 -2.76218 -0.02219 -0.15363 -2.68052 -0.37944 0 0 -0.69191 0 0 -0.01925 0 0 0 -0.38107 0 1.8394 0.21477 0.50285 -4.6454
LEU_254 -9.2049 1.35963 3.24033 -0.54333 0.36187 0.12836 2.91108 -2.99204 -2e-05 -0.00034 -1.9667 0.00829 0 0 0 0 0 0.02102 0.1406 3.33427 0 -0.26036 0 0.18072 -0.41754 0.75764 -2.94141
LEU_255 -8.91375 1.06614 2.71117 -0.49285 0.24997 0.11542 2.64666 -2.62104 -0 -0 -2.34443 0.21891 0 0 0 0 0 0.03255 0.02495 0.31327 0 -0.3126 0 0.18072 -0.27794 0.60398 -6.79887
CYS_256 -7.37684 0.59085 4.56534 -0.04636 0 0.01474 2.57849 -2.64165 -0 -0 -3.43146 -0.01074 0 0 0 0 0 -0.01318 0.04858 0.27353 0 0.269 0 3.6196 -0.04581 0.47913 -1.1268
THR_257 -8.83747 0.73026 6.88253 -0.19861 0.10907 0.07244 4.12345 -3.75645 -0 -0 -3.59208 -0.07909 0 0 0 0 0 -0.02226 0.044 0.06083 0 -0.01631 2.31447 -1.0874 0.19203 0.45085 -2.60975
VAL_258 -8.79797 1.41562 3.30456 -0.30723 0.16913 0.0668 2.7653 -2.88178 -0.01711 -0.15604 -1.91362 -0.06646 0 0 0 0 0 0.04697 0.0057 0.07628 0 -0.25356 0 1.9342 0.00275 0.52256 -4.08389
TYR_259 -11.5497 1.34803 4.61843 -0.76959 0.0507 0.26322 3.4737 -3.4783 -0 -0 -2.12567 -0.30557 0 0 0 0 0 0.04151 0.01468 0 2.4315 -0.31066 0.00606 1.2797 -0.06648 0.7085 -4.36993
GLY_260 -5.26549 0.33344 4.54022 -5e-05 0 0 2.74882 -2.64391 -0 -0 -2.70211 -0.41287 0 0 0 0 0 -0.04771 0 0 0 0.52817 0 0.83697 0.26614 0.52827 -1.2901
GLU_261 -9.15611 1.15744 9.47686 -0.23311 0.04586 0.34767 4.00315 -4.23767 -0.01711 -0.15604 -4.03357 -0.5875 0 0 0 0 0 0.08097 0.00416 0 3.01966 -0.21996 0 -2.7348 0.03018 0.38513 -2.82476
VAL_262 -8.10647 0.54822 3.98182 -0.29623 0.13563 0.06516 3.06401 -2.9121 -0 -0 -2.1448 -0.12164 0 0 0 0 0 -0.04592 0.00793 0.07941 0 -0.33406 0 1.9342 -0.27839 0.41013 -4.0131
LEU_263 -10.3075 1.28715 2.81379 -0.47607 0.12047 0.10936 2.82274 -2.87704 -0 -0 -2.28484 0.22896 0 0 0 0 0 -0.03759 0.07957 0.36877 0 -0.26228 0 0.18072 -0.19446 0.58608 -7.84217
ALA_264 -5.28267 0.32181 3.615 -0.02271 0 0 2.34083 -2.53696 -0.00035 -0.0012 -0.89719 -0.34615 0 0 0 0 0 0.17697 0 0 0 -0.27476 0 1.8394 -0.39663 0.55546 -0.90914
PHE_265 -8.31225 0.9454 4.65029 -0.5853 0.01603 0.22175 2.40135 -2.62954 -0.01904 -0.09232 -1.03104 -0.10645 0 0 0 0 0 0.0191 0.70695 0 2.5012 0.04106 0 1.0402 -0.27912 0.39541 -0.1163
TRP_266 -12.8369 1.66463 4.49541 -0.9779 0.04325 0.39725 2.86325 -3.43845 -0.00597 -0.05283 -2.70305 -0.37096 0 0 0 -0.63824 0 0.22653 0.27237 0 2.34213 -0.05513 0 1.6906 -0.14622 0.84216 -6.38812
SER_267 -6.62218 0.74244 6.8454 -0.03171 0.00011 0.05171 3.71678 -3.40604 -0.00049 -0.01352 -2.20587 -0.9583 0 0 -1.88604 0 0 0.05567 0.02359 1.30583 0 -0.03771 0.95048 -0.77834 -0.3208 1.10724 -1.46175
ASN_268 -4.36874 0.34865 4.17916 -0.32812 0.05088 0.62768 1.78366 -1.91787 -0.0015 -0.01907 -0.64997 -0.91153 0 0 0 0 0 0.06874 0.05399 0 2.21387 -0.34179 0 -0.93687 -0.43529 0.84118 0.25706
GLN_269 -4.69474 0.41857 4.98357 -0.47436 0.05563 0.43199 2.65716 -2.35156 -0 -0 -1.40743 -0.92862 0 0 -1.12086 -0.55979 0 0.057 0.02204 0 2.80701 -0.07619 0 -0.18838 -0.22818 0.488 -0.10915
ARG_270 -7.26105 0.51366 6.69979 -0.81932 0.22927 0.56465 2.17453 -2.7036 -0 -0 -3.04814 0.28206 0 0 0 -1.37224 0 -0.02141 0.35015 2.11505 0 -0.10087 0 -1.2888 -0.2349 0.68183 -3.23935
ARG_271 -7.1738 0.57801 6.78456 -0.6599 0.10865 0.40766 2.11443 -2.73887 -0.01683 -0.05706 -2.28696 0.33132 0 0 -0.28989 -0.50266 0 0.16705 0.05104 2.64135 0 0.12697 0 -1.2888 -0.15063 0.81904 -1.03534
LEU_272 -9.89608 1.06688 3.66915 -0.52268 0.19972 0.13769 2.97565 -2.75317 -0 -0 -2.14325 0.05499 0 0 0 0 0 0.20034 0.29995 1.02517 0 -0.27419 0 0.18072 0.13381 0.84245 -4.80284
ALA_273 -6.14423 1.31995 2.62546 -0.0286 0.00381 0 1.51771 -2.14186 -0.035 -0.17467 -2.16306 -0.43411 0 0 0 0 0 0.04666 0 0 0 0.3696 0 1.8394 0.48361 0.82532 -2.09001
ILE_274 -8.67494 0.51849 3.20385 -0.45436 0.35269 0.09258 2.166 -2.44968 -0 -0 -2.51477 0.08095 0 0 0 0 0 -0.01579 0.16422 0.4477 0 -0.74128 0 0.73287 0.24749 0.53149 -6.31248
ASN_275 -8.09817 1.29734 5.37678 -0.17728 0.00925 0.26301 3.19442 -3.13077 -0.00759 -0.03162 -3.66872 -0.44942 0 0 -0.27796 0 0 0.01245 0.17453 0 2.19846 0.07074 0 -0.93687 -0.17103 0.57711 -3.77536
LEU_276 -7.74215 0.93734 3.24701 -0.60632 0.2958 0.10771 2.78094 -2.47724 -0 -0 -3.11841 0.31562 0 0 0 0 0 -0.025 0.8988 2.01034 0 -0.20807 0 0.18072 -0.05626 0.71151 -2.74767
THR_277 -4.0178 0.25582 2.19302 -0.17783 0.13323 0.07223 1.26085 -1.47152 -0.04286 -0.22198 -1.81507 0.06134 0 0 0 -0.49749 0 0.01213 0.00066 0.07035 0 0.05609 2.34116 -1.0874 -0.03308 0.64959 -2.25856
VAL_278 -6.29717 1.20875 2.88956 -0.29078 0.23995 0.06563 2.53083 -2.11735 -0 -0 -2.74325 -0.34485 0 0 0 0 0 -0.03646 0.02775 0.22921 0 -0.76576 0 1.9342 -0.17419 0.78269 -2.86124
PHE_279 -6.29233 0.51435 1.37067 -0.67294 0.05066 0.41698 1.71572 -1.70305 -0.01272 -0.04541 -1.99885 -0.07053 0 0 0 0 0 0.31938 0.46996 0 2.25104 0.01701 0 1.0402 -0.04991 1.10265 -1.57712
ASN_280 -6.23898 0.79604 5.07465 -0.40775 0.08423 0.82288 2.24744 -2.4956 -0.01853 -0.07065 -2.46072 -0.6913 0 0 0 -0.24184 0 0.05183 3e-05 0 1.89638 -0.51635 0 -0.93687 0.42996 0.93568 -1.73947
ARG_281 -8.22864 0.69805 6.44035 -0.61081 0.09426 0.38642 3.01824 -3.28333 -0.01433 -0.13097 -2.93052 -0.099 0 0 -0.69749 -0.42483 0 0.02306 0.18109 2.36154 0 0.07505 0 -1.2888 0.53875 0.74903 -3.14288
TYR_282 -4.76276 1.04216 2.77871 -0.68254 0.11857 0.39833 1.43498 -1.7189 -0 -0 -1.08066 -0.2226 0 0 0 0 0 -0.01058 0.02016 0 2.06543 -0.10037 0.00068 1.2797 1.94709 1.71279 4.22021
PRO_283 -5.09408 1.57135 1.92178 -0.20493 0.00867 0.14339 0.4472 -0.96441 -0 -0 0.30082 0.14878 0 0 0 0 0 0.03686 0.00729 0.33647 0 -0.87004 0 -2.4119 1.73668 1.56444 -1.32162
VAL_284 -3.00155 0.2238 1.14868 -0.31862 0.31326 0.07317 0.35945 -0.86368 -0.01329 -0.05113 0.27248 0.02407 0 0 0 0 0 0.0612 0.03699 0.32388 0 0.20244 0 1.9342 0.45239 0.49835 1.67611
HIS_D_285 -6.25389 0.63723 4.19926 -0.39018 0.00823 0.44252 1.93013 -2.35561 -0.01742 -0.14159 -1.10282 -0.20973 0 0 0 0 0 0.06145 0.00957 0 2.20429 0.03592 0 -0.45461 0.42238 0.75326 -0.2216
ASP_286 -2.58892 0.3108 3.56515 -0.11877 0.01065 0.36713 1.62844 -1.60687 -0.01329 -0.05113 -0.9062 -0.4965 0 0 0 0 0 -0.1061 0.02032 0 1.73019 -0.0095 0 -2.3716 -0.12861 0.8752 0.11041
GLU_287 -6.2628 0.57679 5.52033 -0.43921 0.17266 1.35549 2.53716 -2.60584 -0.02103 -0.18062 -2.11394 -2.97424 0 0 0 0 0 -0.15311 0.15695 0 3.65958 -0.23509 0 -2.7348 -0.20416 0.60909 -3.33679
VAL_288 -8.66632 1.2529 3.79093 -0.37319 0.31906 0.0917 2.89215 -2.72852 -0.00366 -0.03922 -1.81837 -0.1223 0 0 0 0 0 -0.09839 0.00044 0.60045 0 0.38487 0 1.9342 -0.03868 0.40236 -2.21957
GLU_289 -4.2589 0.67532 3.88709 -0.22563 0.02494 0.30986 1.87157 -1.92471 -4e-05 -0.00091 -0.33463 -0.58564 0 0 0 0 0 -0.09595 0.06114 0 3.17871 -0.32988 0 -2.7348 -0.34671 0.35445 -0.47474
GLN_290 -4.59473 0.48185 2.90778 -0.66446 0.10968 0.72065 1.11162 -1.83892 -0.00016 -0.00123 -1.15898 -0.75323 0 0 0 0 0 -0.01542 0.01994 0 2.37639 -0.03361 0 -0.18838 -0.44988 0.40512 -1.56596
ILE_291 -8.7253 1.30691 3.20459 -0.46888 0.39357 0.08541 2.4076 -2.79675 -0.02236 -0.14039 -1.16544 0.23976 0 0 -0.69749 0 0 0.24505 0.0059 0.57158 0 -0.522 0 0.73287 -0.29558 0.76364 -4.87731
VAL_292 -7.27675 1.20582 1.59641 -0.34211 0.41058 0.08058 1.05975 -1.86586 -0.00816 -0.03234 0.00597 -0.2934 0 0 0 0 0 -0.04781 0.00979 0.03037 0 0.68484 0 1.9342 0.17159 0.92795 -1.74861
GLY_293 -4.59432 0.44611 3.36684 -0.0003 0 0 2.1146 -1.9922 -0.03665 -0.27117 -2.08281 -0.16203 0 0 0 0 0 -0.03168 0 0 0 -0.86954 0 0.83697 0.36496 0.49835 -2.41288
ASP_294 -6.53296 0.28256 7.48528 -0.23806 0.12721 0.773 3.2633 -3.39447 -0 -0 -3.42403 -1.36782 0 0 -0.62448 -0.79769 0 -0.01597 4e-05 0 1.95418 -0.74505 0 -2.3716 -0.17017 0.27982 -5.5169
PHE_295 -8.04369 0.82302 2.72887 -0.64163 0.07662 0.3561 1.57512 -2.31561 -0 -0 -0.52515 0.00227 0 0 0 0 0 -0.00836 0.00085 0 1.94721 -0.22663 0 1.0402 -0.31001 0.3422 -3.17861
THR_296 -5.20215 0.42005 4.47056 -0.12458 0.03516 0.07793 2.12266 -2.30621 -0.00788 -0.10637 -3.11684 -0.13472 0 0 -0.62448 -0.79769 0 0.03906 2e-05 0.04641 0 -0.42488 4.05999 -1.0874 -0.41537 0.64092 -2.43582
SER_297 -5.04866 0.25603 5.25931 -0.02543 0 0.04217 3.11706 -2.40611 -0.02054 -0.07614 -2.50582 -1.04229 0 0 -0.74051 0 0 -0.00631 0.00974 0.95 0 0.01244 0.78544 -0.77834 -0.21143 0.7497 -1.67968
LEU_298 -7.60415 0.70573 3.83295 -0.60226 0.2397 0.15516 2.18548 -2.70999 -0.0062 -0.01971 -3.175 0.29804 0 0 -0.72063 0 0 0.02261 0.07805 0.56127 0 -0.36926 0 0.18072 0.00086 0.52588 -6.42075
ILE_299 -8.17913 1.21271 3.5248 -0.63042 0.4803 0.11969 2.216 -2.72416 -0.00201 -0.00549 -2.30209 0.33863 0 0 0 0 0 -0.01814 0.0347 0.93015 0 -0.72635 0 0.73287 -0.30343 0.75917 -4.54219
LEU_300 -7.20982 1.0183 0.47291 -0.52042 0.25498 0.1359 0.74498 -1.43678 -0.0062 -0.01972 -0.324 0.04531 0 0 0 0 0 -0.08428 0.14254 1.07389 0 -0.27875 0 0.18072 -0.20069 0.90509 -5.10601
LEU_301 -7.72007 0.73691 3.47837 -0.5874 0.22843 0.16672 2.1535 -2.37569 -0 -0 -2.05634 0.24568 0 0 0 0 0 -0.00977 0.33058 0.56245 0 -0.34656 0 0.18072 0.02182 0.58773 -4.40293
ASP_302 -4.01403 0.20642 3.8679 -0.12926 0.01559 0.39823 0.74195 -1.79655 -0.01468 -0.16132 -0.59326 -0.47259 0 0 0 0 0 0.29719 0.10608 0 4.20641 -0.7483 0 -2.3716 -0.044 0.51102 0.00523
MET_303 -8.96275 0.85039 5.2232 -0.78368 0.21326 0.05862 2.64825 -2.55272 -0 -0 -2.42689 -0.15962 0 0 0 0 0 0.11742 0.24446 3.01625 0 0.16686 0 0.60916 0.50104 0.62692 -0.60982
ASP_304 -4.50127 0.26105 5.5531 -0.24005 0.08712 0.78953 2.25852 -2.30719 -0.00016 -0.00085 -3.57772 -1.07737 0 0 0 -1.37224 0 -0.03555 0.0001 0 1.95648 -0.82258 0 -2.3716 0.35563 0.54804 -4.49701
MET_305 -8.40003 0.96554 4.57469 -0.543 0.16916 0.126 1.64514 -2.25213 -0 -0 -1.47139 -0.24684 0 0 0 0 0 0.00495 0.03552 1.54067 0 0.0169 0 0.60916 0.19673 0.40658 -2.62235
ASP_306 -5.16438 0.7065 7.5513 -0.21711 0.02817 0.68255 3.54964 -2.99976 -0.02195 -0.15201 -6.77132 -0.62676 0 0 -1.4582 -0.44275 0 6.29698 3e-05 0 3.91117 0.01004 0 -2.3716 1.07587 13.5133 17.0997
GLN_307 -6.31782 0.83894 6.78701 -0.28913 0.0546 0.25921 2.64886 -2.72018 -0.00132 -0.01227 -2.32772 -0.71696 0 0 -0.65111 0 0 -0.04296 0.09386 0 3.64476 -0.13448 0 -0.18838 0.68188 13.6609 15.2677
LYS_308 -2.85669 0.26449 3.10745 -0.3231 0.05708 0.19145 1.04179 -1.30197 -0.03564 -0.16006 -1.35001 -0.31806 0 0 -0.80709 0 0 -0.00523 0.00156 1.81109 0 0.04577 0 -1.5107 -0.13697 0.52614 -1.75871
GLN_309 -6.3355 1.00565 6.3684 -0.67101 0.20602 0.78568 2.10951 -2.55698 -0.06015 -0.31825 -1.05155 -0.52473 0 0 0 -0.44275 0 0.18969 0.43935 0 2.29832 -0.05751 0 -0.18838 -0.30607 1.0535 1.94324
PRO_310 -5.51802 0.72694 3.73184 -0.12245 0.00138 0.09146 1.99627 -1.70394 -0.0023 -0.02055 -2.19632 0.25803 0 0 0 0 0 -0.04428 0.04231 0.21454 0 -1.16728 0 -2.4119 -0.51181 1.1139 -5.52219
PHE_311 -9.72288 1.57376 2.94019 -0.94022 0.04974 0.34015 3.28519 -2.67662 -0 -0 -1.31442 -0.0291 0 0 0 0 0 -0.01657 0.07942 0 1.841 -0.48582 0 1.0402 0.0451 0.48425 -3.50663
PHE_312 -6.44812 0.58904 4.76097 -0.97069 0.16868 0.37608 1.65707 -2.46142 -0 -0 -0.35141 -0.45682 0 0 0 0 0 -0.08921 0.00274 0 2.49008 0.19703 0 1.0402 0.26832 0.42589 1.19843
THR_313 -7.29624 0.88998 6.61619 -0.2004 0.08959 0.07284 3.22888 -3.11822 -0.01477 -0.14239 -1.78701 -0.40655 0 0 0 0 0 0.22396 0.03801 0.24512 0 0.03071 2.39584 -1.0874 0.06421 0.42674 0.26909
LYS_314 -10.3219 0.43836 11.1947 -0.31641 0.03123 0.14075 5.24182 -4.74662 -0.05588 -0.26037 -5.991 -0.05199 0 0 -0.65948 0 0 0.20678 0.34712 1.71919 0 -0.06738 0 -1.5107 -0.14025 0.45421 -4.34783
VAL_315 -8.8226 1.61912 4.42164 -0.33142 0.42923 0.07527 3.14209 -3.17858 -0.0023 -0.02055 -2.73468 -0.10758 0 0 0 0 0 -0.02791 0.01819 0.03978 0 -0.34696 0 1.9342 -0.29546 0.70077 -3.48775
GLU_316 -4.81209 0.21136 5.54933 -0.21035 0.02528 0.29329 2.51603 -2.60779 -0.01477 -0.14239 -1.93391 -0.6141 0 0 0 0 0 -0.00032 0.01015 0 3.0334 -0.24362 0 -2.7348 -0.29753 0.58035 -1.39248
GLN_317 -6.70523 0.31765 6.83336 -0.26541 0.04685 0.20292 3.22527 -3.29412 -0.0131 -0.12587 -3.72449 -0.47498 0 0 0 0 0 -0.00186 0.05909 0 2.71004 -0.05531 0 -0.18838 -0.39299 0.20813 -1.63842
THR_318 -8.17866 0.62367 6.71023 -0.20981 0.13213 0.07765 3.89248 -3.47014 -0 -0 -3.70825 -0.12963 0 0 0 0 0 -0.01054 0.00014 0.08854 0 -0.0244 2.27586 -1.0874 -0.02776 0.32723 -2.71867
GLN_319 -8.7521 0.74042 6.4736 -0.91974 0.20998 1.05618 3.78185 -3.60735 -0.04021 -0.22739 -4.58669 -1.33846 0 0 -0.8457 -0.80457 0 -0.02234 0.03199 0 4.08049 -0.06397 0 -0.18838 -0.03558 0.4964 -4.56159
SER_320 -4.21737 0.16428 5.4517 -0.02629 0 0.06109 2.3308 -2.54417 -0 -0 -1.79653 -0.59899 0 0 0 0 0 -0.01002 0.0057 0.69713 0 0.33496 0.60226 -0.77834 0.02773 0.35072 0.05465
THR_321 -6.08711 0.42039 5.16653 -0.19328 0.05523 0.06728 2.51378 -2.76616 -0.01467 -0.16131 -3.10786 -0.04117 0 0 0 0 0 0.00118 0.0804 0.11806 0 0.00855 2.27096 -1.0874 0.13945 0.29765 -2.31949
LEU_322 -8.25122 0.67044 4.04768 -0.65421 0.1453 0.23147 2.82175 -2.95583 -0 -0 -2.34566 0.07908 0 0 0 0 0 0.13194 0.00977 0.93945 0 -0.24953 0 0.18072 -0.10171 0.59502 -4.70554
LEU_323 -6.73438 0.71145 6.62507 -0.46908 0.19738 0.10866 3.01867 -3.26226 -0.01803 -0.07398 -2.40009 0.23256 0 0 0 0 0 0.1094 0.05596 0.40685 0 -0.25863 0 0.18072 -0.24306 0.7776 -1.03519
ASP_324 -4.98293 0.34062 6.39305 -0.10208 0.00603 0.30675 2.70278 -2.91259 -0 -0 -2.52671 -0.45738 0 0 -0.71589 0 0 0.19911 0.13123 0 1.68027 0.15295 0 -2.3716 -0.25019 0.69449 -1.71207
GLY_325 -3.95776 0.41699 4.16808 -5e-05 0 0 2.07512 -2.27754 -0 -0 -1.72615 -0.3956 0 0 0 0 0 -0.02937 0 0 0 0.20559 0 0.83697 0.46398 0.40636 0.18664
LEU_326 -7.00105 0.91686 4.49704 -0.49739 0.27504 0.11356 2.89222 -2.6975 -0 -0 -2.8194 0.2896 0 0 0 0 0 -0.05127 0.07209 0.3116 0 -0.2764 0 0.18072 0.40354 0.35144 -3.03928
GLU_327 -3.91792 0.16087 4.53386 -0.22182 0.02147 0.31183 1.44639 -2.05531 -0 -0 -1.60109 -0.6008 0 0 0 0 0 -0.06809 0.04187 0 3.28803 -0.24832 0 -2.7348 -0.49214 0.3695 -1.76646
HIS_D_328 -7.46855 0.82514 5.7143 -0.40765 0.00992 0.50186 3.2958 -3.18869 -1e-05 -0.00021 -2.87121 -0.31513 0 0 -0.71589 0 0 -0.03288 0.00055 0 2.71324 -0.44997 0 -0.45461 -0.52237 0.68366 -2.68269
ARG_329 -7.72911 0.59548 6.55318 -0.7947 0.16812 0.56675 3.09422 -3.10195 -0 -0 -2.6577 0.31393 0 0 -0.74051 -0.24184 0 -0.1572 0.02262 1.72993 0 -0.0269 0 -1.2888 -0.15681 0.89544 -2.95587
HIS_330 -4.77284 0.37188 3.50001 -0.45666 0.01359 0.53209 0.74784 -1.74308 -0 -0 -0.43576 -0.245 0 0 0 0 0 0.13566 0.00084 0 2.39287 -0.05755 0 -0.45461 -0.13776 0.44549 -0.16298
TYR_331 -10.1682 1.58538 3.01612 -0.72373 0.30406 0.20298 2.19739 -2.65426 -0.0203 -0.22632 -0.51368 -0.50444 0 0 0 0 0 0.01393 0.08134 0 3.65052 -0.11424 0.01101 1.2797 0.098 0.58761 -1.89712
ASP_332 -7.07573 0.67292 9.98501 -0.19609 0.01893 0.59582 4.82476 -4.22108 -0.01631 -0.09771 -6.5875 -0.94227 0 0 -1.60129 0 0 -0.05914 0.13994 0 2.89077 0.02446 0 -2.3716 -0.01155 0.93546 -3.09219
GLY_333 -5.65339 0.66352 4.78948 -4e-05 0 0 2.78998 -2.70688 -0 -0 -2.38107 -0.41759 0 0 0 0 0 -0.24469 0 0 0 0.3411 0 0.83697 0.05416 0.66232 -1.26612
VAL_334 -6.50793 0.59186 4.6423 -0.3083 0.18281 0.07064 2.62911 -2.70732 -0 -0 -2.84727 -0.19744 0 0 -0.88066 0 0 -0.02674 8e-05 0.0999 0 -0.2779 0 1.9342 0.27189 0.44696 -2.88381
GLU_335 -5.97224 0.37869 6.65008 -0.43109 0.05413 0.81292 2.86582 -2.87934 -0.02468 -0.24947 -2.49999 -0.56953 0 0 0 -0.75221 0 0.1342 0.53302 0 3.41201 -0.3282 0 -2.7348 -0.32201 0.38088 -1.54181
PHE_336 -12.7299 2.55677 4.12737 -0.53835 0.39481 0.19452 3.02153 -3.66912 -0 -0 -1.79112 -0.02236 0 0 0 0 0 0.05044 0.22115 0 3.1455 -0.04534 0 1.0402 -0.33139 0.68827 -3.68698
ILE_337 -7.73023 0.65742 5.24079 -0.48756 0.31119 0.09954 3.52231 -3.19384 -0.02271 -0.14891 -2.48474 -0.02755 0 0 0 0 0 0.00971 0.01029 0.59231 0 -0.3731 0 0.73287 -0.08497 0.91835 -2.45882
ARG_338 -8.24816 0.8019 10.661 -0.71526 0.12433 0.42514 4.39282 -4.46911 -0 -0 -5.56223 0.47109 0 0 -0.74372 -0.75221 0 0.11276 0.06394 2.48532 0 -0.12268 0 -1.2888 -0.02756 0.81807 -1.57337
ASP_339 -5.82814 0.42137 7.60863 -0.10708 0.01135 0.33239 3.16071 -3.44811 -0.00167 -0.00925 -5.88044 -0.28068 0 0 0 0 0 -0.05718 0.08088 0 1.79606 -0.01749 0 -2.3716 -0.23779 0.73422 -4.09384
TYR_340 -11.2301 1.72809 5.79503 -0.70635 0.25745 0.28525 4.32932 -4.00496 -0 -0 -4.13853 -0.42408 0 0 -0.26893 -0.49189 0 0.01325 0.13117 0 4.58451 -0.12409 0.23255 1.2797 -0.22475 0.97127 -2.00609
THR_341 -6.02313 0.3873 4.94536 -0.11862 0.03056 0.05635 2.81299 -2.99273 -0 -0 -1.53654 -0.69269 0 0 0 0 0 0.19672 9e-05 0.2505 0 0.09457 2.30253 -1.0874 -0.12293 1.00329 -0.49378
ARG_342 -8.11896 0.64202 8.92379 -0.67647 0.10493 0.39744 3.85953 -4.08959 -0.00022 -0.00078 -4.06818 0.39966 0 0 -0.98359 0 0 -0.00525 0.13842 2.39255 0 -0.03719 0 -1.2888 0.03194 0.65056 -1.72821
TYR_343 -6.39344 0.90683 3.29506 -0.83705 0.10296 0.30701 1.79766 -1.99115 -0.00296 -0.028 -1.25179 -0.3223 0 0 0 0 0 -0.00337 0.11956 0 2.21098 -0.32168 0.00299 1.2797 0.11268 0.56343 -0.45289
HIS_344 -8.79996 1.30001 7.27585 -0.42003 0.04103 0.48398 3.18765 -3.71185 -0.02974 -0.16205 -3.41309 -0.25476 0 0 0 0 0 -0.0292 0.10201 0 1.72394 -0.41672 0 -0.45461 0.36705 0.53072 -2.67975
GLN_345 -4.96384 0.51885 4.27393 -0.44426 0.06908 0.35491 2.15283 -2.21145 -0 -0 -1.46072 -0.16349 0 0 0 0 0 -0.16647 0.0309 0 3.3214 0.02411 0 -0.18838 0.5301 0.50669 2.18419
MET_346 -3.48499 0.60112 1.80614 -0.32034 0.08213 0.06068 0.34874 -1.14929 -0.00297 -0.02805 -0.00272 -0.2569 0 0 0 0 0 0.06028 0.03838 1.10646 0 0.09516 0 0.60916 -0.10824 0.30369 -0.24155
ARG_347 -7.70451 0.99899 7.38244 -0.43458 0.07777 0.21255 3.627 -3.34955 -0 -0 -3.26446 0.3791 0 0 -0.92564 -0.49189 0 0.53295 0.07946 2.19199 0 -0.02721 0 -1.2888 5.446 1.33039 4.77199
PRO_348 -4.44685 0.67253 2.44251 -0.1248 0.01902 0.07721 0.95156 -1.16948 -0 -0 0.04384 0.6218 0 0 0 0 0 -0.02417 0.00269 0.15364 0 0.28872 0 -2.4119 5.88451 1.49898 4.4798
LYS_349 -5.17848 0.50676 4.86504 -0.44458 0.09695 0.22014 1.96194 -1.9218 -0 -0 -2.73603 0.17273 0 0 -0.62157 0 0 -0.04346 0.32492 2.40017 0 0.01852 0 -1.5107 0.09377 0.37308 -1.42261
ALA_350 -5.02515 0.91798 0.72983 -0.02831 0.01109 0 1.28159 -1.57217 -0.02271 -0.14891 0.05071 -0.4646 0 0 0 0 0 0.00085 0 0 0 -0.28647 0 1.8394 0.91 0.30006 -1.50681
VAL_351 -3.20678 0.3295 0.64877 -0.30411 0.17996 0.0622 0.41209 -0.7967 -0.0168 -0.06179 -0.01343 -0.33008 0 0 0 0 0 -0.02204 0.00982 0.10775 0 -0.46722 0 1.9342 0.79867 0.33477 -0.40123
MET_352 -8.60718 1.68793 3.41067 -0.21375 0.02437 0.11377 1.07818 -2.21756 -0.0172 -0.12167 0.1692 -0.51356 0 0 -0.27796 0 0 0.44085 0.08123 2.12804 0 0.10861 0 0.60916 0.68389 1.7515 0.31852
PRO_353 -5.98976 1.27466 2.97909 -0.08944 0.00092 0.05298 1.92998 -1.59688 -0.00915 -0.0321 -2.40913 0.57374 0 0 0 0 0 -0.02622 0.02998 0.70961 0 -0.21087 0 -2.4119 1.0127 2.13435 -2.07744
ILE_354 -8.2042 0.72046 2.0077 -0.45288 0.27504 0.09018 2.33083 -1.94753 -0.01537 -0.10564 -1.90028 -0.02724 0 0 0 0 0 0.05798 0.02552 0.39013 0 -0.78149 0 0.73287 -0.1373 0.95953 -5.9817
VAL_355 -6.77194 0.73981 3.35169 -0.3482 0.19466 0.08303 2.45043 -2.53624 -0.01181 -0.04395 -2.41575 0.00047 0 0 0 0 0 -0.05159 0.0043 0.74695 0 -0.54508 0 1.9342 -0.37983 0.75927 -2.83959
PHE_356 -10.3612 1.1662 2.56211 -0.7556 0.05099 0.08125 2.60583 -2.73102 -0.00703 -0.02478 -2.27708 -0.53332 0 0 0 0 0 -0.03311 0.06962 0 2.50733 -0.06572 0 1.0402 -0.13475 0.51731 -6.32272
THR_357 -6.05588 0.58168 3.75257 -0.18879 0.18822 0.07802 2.94396 -2.37752 -3e-05 -0.00011 -3.42743 -0.3937 0 0 0 -0.49749 0 -0.0639 0.02917 0.23539 0 0.13322 2.31051 -1.0874 0.1962 0.53102 -3.11228
SER_358 -4.21963 0.42862 2.66892 -0.03195 0.02583 0.03131 1.40396 -1.53559 -0.04037 -0.23546 -2.0098 -0.2353 0 0 0 -0.57863 0 0.02478 0.00179 0.23581 0 0.28426 0.60329 -0.77834 0.72693 0.4619 -2.76768
MET_359 -7.76316 1.07707 3.87861 -0.54033 0.51729 0.26774 2.57169 -2.43575 -0.02663 -0.13213 -1.70504 -0.45537 0 0 0 0 0 -0.00097 0.1999 1.57405 0 0.01385 0 0.60916 0.88754 0.45965 -1.00282
LEU_360 -6.25289 0.47296 0.93512 -0.51282 0.36998 0.13856 0.84768 -1.5184 -0 -0 -0.70581 0.06678 0 0 0 0 0 0.16 0.07184 0.40008 0 -0.02751 0 0.18072 0.68197 1.21985 -3.4719
ALA_361 -3.51256 0.53946 2.33595 -0.02937 0.01397 0 1.72578 -1.61254 -0.03523 -0.11573 -0.06452 -0.53269 0 0 0 0 0 0.64475 0 0 0 0.35321 0 1.8394 1.38149 1.8065 4.73787
GLY_362 -3.50738 1.24589 3.43876 -0.00012 0 0 1.61608 -1.85333 -0 -0 -2.22572 -0.27844 0 0 0 0 0 -0.09706 0 0 0 -1.53003 0 0.83697 2.21332 1.87622 1.73515
ALA_363 -4.70401 0.97981 3.26798 -0.01918 0 0 1.61821 -2.30984 -0.00477 -0.02536 -1.59121 -0.4615 0 0 0 0 0 0.34695 0 0 0 0.72038 0 1.8394 3.58583 1.55103 4.79371
GLY_364 -1.36793 0.49176 1.86405 -6e-05 0 0 1.05197 -0.96368 -0 -0 -1.30253 -0.45256 0 0 0 0 0 -0.08739 0 0 0 0.3166 0 0.83697 2.39743 0.83515 3.61979
ALA_365 -4.27439 0.54854 1.80723 -0.02713 0.00289 0 0.80753 -1.79121 -0.01657 -0.10087 0.23076 -0.43739 0 0 0 0 0 -0.0581 0 0 0 0.02394 0 1.8394 -0.3605 0.32663 -1.47924
PHE_366 -7.41484 0.92639 3.30143 -0.65451 0.06019 0.38768 2.35686 -2.54262 -0.00427 -0.01997 -0.53126 0.12774 0 0 0 0 0 -0.02026 0.018 0 2.36163 -0.2335 0 1.0402 -0.07308 0.67479 -0.23942
ALA_367 -4.16687 0.53659 2.83804 -0.02423 0 0 1.83415 -1.84184 -0.00121 -0.00434 -1.80075 -0.40572 0 0 -1.02908 0 0 -0.10845 0 0 0 -0.1416 0 1.8394 -0.05845 1.16596 -1.3684
TRP_368 -12.1468 2.21672 3.40685 -1.06333 0.0785 0.45135 2.47514 -2.91585 -0.00888 -0.09165 -1.98772 -0.28821 0 0 0 0 0 -0.13739 0.01283 0 2.11571 -0.07098 0 1.6906 -0.29812 1.07844 -5.48283
GLU_369 -2.19531 0.41257 2.8767 -0.34394 0.08672 0.42499 1.25428 -1.27011 -0 -0 -0.32608 -0.67455 0 0 0 0 0 -0.07528 0.00168 0 3.19379 -0.21532 0 -2.7348 -0.14178 0.55411 0.82767
GLU_370 -2.26773 0.26101 2.34447 -0.22928 0.04923 0.37316 0.61064 -1.11154 -0 -0 -0.61506 -0.55089 0 0 0 0 0 -0.04302 0.00545 0 2.91536 0.04182 0 -2.7348 -0.33873 0.2463 -1.04363
ILE_371 -6.68762 0.8815 2.37847 -0.63542 0.44956 0.13605 1.56268 -1.63534 -0.01673 -0.14732 -1.76064 0.19327 0 0 -0.37612 0 0 0.00567 0.02809 0.77614 0 -0.44135 0 0.73287 -0.02729 0.53232 -4.05122
GLY_372 -3.0588 0.26227 3.02347 -0.00107 0 0 1.59801 -1.55093 -0 -0 -1.44284 -0.26257 0 0 0 0 0 0.17455 0 0 0 -1.50821 0 0.83697 0.86723 0.44141 -0.62052
SER_373 -2.47812 0.04423 2.88583 -0.02655 0 0.0595 1.08375 -1.34085 -0 -3e-05 -0.76419 -0.51017 0 0 0 0 0 -0.00489 0.0222 0.18121 0 -0.42284 0.6009 -0.77834 0.39904 0.66266 -0.38665
LEU_374 -7.59925 1.13736 2.35199 -0.58026 0.12966 0.14372 1.35583 -2.0814 -0 -0 -1.28185 0.30603 0 0 0 0 0 -0.0352 0.13016 0.5203 0 -0.23533 0 0.18072 -0.4407 0.88672 -5.11151
ARG_375 -4.99133 0.19926 5.65945 -0.62338 0.13505 0.33075 1.48105 -2.29948 -0 -0 -3.06577 0.28052 0 0 0 -0.7817 0 -0.03032 0.28739 1.92863 0 -0.02226 0 -1.2888 0.18298 0.53227 -2.08569
HIS_D_376 -5.75058 0.37717 5.30845 -0.39401 0.00651 0.48211 2.19609 -2.53303 -0.00087 -0.02132 -2.19022 -0.1856 0 0 0 0 0 0.18118 0.09645 0 1.85751 -0.26162 0 -0.45461 0.20822 0.4937 -0.58447
ILE_377 -5.93517 1.07675 0.52965 -0.47542 0.50628 0.10053 0.655 -1.26378 -0.01435 -0.13647 -0.72718 0.02757 0 0 0 0 0 -0.07249 0.15457 0.33818 0 -0.62349 0 0.73287 -0.26138 0.69827 -4.69006
HIS_D_378 -6.77098 0.59508 4.52136 -0.38795 0.01187 0.46404 2.66068 -2.56065 -1e-05 -0.00011 -2.95994 -0.3116 0 0 0 0 0 0.02624 0.01319 0 1.83072 -0.23025 0 -0.45461 -0.27194 0.69534 -3.12951
ALA_379 -4.46185 0.23307 2.89545 -0.01971 0 0 2.0938 -1.8933 -0 -0 -1.60055 -0.33799 0 0 -1.13788 0 0 0.10234 0 0 0 -0.4701 0 1.8394 -0.10407 0.49602 -2.36537
ARG_380 -10.7932 1.18279 9.03436 -0.9969 0.40681 0.77781 4.25636 -4.22181 -1e-05 -0.00011 -4.3366 -0.19884 0 0 -0.44695 -0.86052 0 0.00555 0.07129 3.01326 0 -0.23359 0 -1.2888 0.42975 0.81075 -3.3886
THR_381 -4.48878 0.84389 2.7343 -0.16343 0.05691 0.06198 1.42614 -1.60847 -0.03372 -0.17253 -1.97858 -0.26439 0 0 0 -0.58453 0 -0.10465 0.10115 0.03823 0 0.0493 2.29396 -1.0874 0.31357 1.52711 -1.03992
PRO_382 -6.13727 1.2674 2.56308 -0.20258 0.01441 0.15054 1.15551 -1.24855 -0 -0 0.10484 0.00618 0 0 0 0 0 0.05346 0.00367 0.35445 0 -0.8244 0 -2.4119 -0.26726 1.21578 -4.20264
GLN_383 -4.83434 0.5148 4.14994 -0.2946 0.06736 0.2785 1.86965 -1.96015 -0.0172 -0.12167 -1.68041 -0.80793 0 0 0 -0.66526 0 -0.08201 0.01246 0 2.74861 -0.19143 0 -0.18838 -0.34016 0.61532 -0.92693
VAL_384 -7.81703 1.26947 2.34312 -0.27305 0.17984 0.05657 1.24958 -2.48516 -0.05266 -0.30944 -0.00252 -0.24829 0 0 0 0 0 0.13345 0.29481 0.36456 0 -0.54393 0 1.9342 -0.26402 0.71071 -3.45981
TYR_385 -9.49083 1.50739 1.56063 -0.55607 0.18194 0.25267 2.06605 -1.9608 -0 -0 -2.21109 -0.35926 0 0 0 0 0 -0.00652 0.14633 0 3.50457 -0.06271 0.00562 1.2797 0.12492 1.41009 -2.60737
LEU_386 -8.75378 0.77484 2.28232 -0.5921 0.14616 0.16235 2.32615 -2.43422 -0 -0 -1.81502 0.21296 0 0 0 0 0 -0.00783 0.10764 0.7902 0 -0.17839 0 0.18072 0.44465 1.27931 -5.07405
ASP_387 -5.91686 0.53938 6.16133 -0.20756 0.07332 0.65899 3.7172 -3.05339 -0.00365 -0.01448 -4.25003 -1.42403 0 0 0 -0.58453 0 -0.01876 0.07947 0 2.034 -0.43191 0 -2.3716 0.28275 0.52011 -4.21026
ASN_388 -8.24499 0.7952 5.8892 -0.31216 0.1534 0.56055 3.73213 -3.39005 -0.02166 -0.112 -2.4136 -0.8326 0 0 0 0 0 -0.07056 0.05685 0 2.01889 -0.37742 0 -0.93687 -0.00634 0.48553 -3.02653
VAL_389 -5.64077 0.33718 3.57358 -0.26743 0.17799 0.05366 2.7596 -2.31348 -0.01209 -0.04143 -2.01239 -0.21432 0 0 0 0 0 -0.057 0.07044 0.26881 0 -0.7408 0 1.9342 -0.27015 0.33046 -2.06394
VAL_390 -7.77856 0.89333 1.36002 -0.32219 0.49033 0.07401 2.05094 -2.22364 -0.05927 -0.25714 -1.24525 -0.80234 0 0 0 0 0 0.02971 0.01676 1.75737 0 -0.51091 0 1.9342 -0.23164 0.46849 -4.35577
ILE_391 -7.79559 0.96587 3.47851 -0.48375 0.42504 0.10457 2.78272 -2.40202 -0.0111 -0.0388 -3.07548 0.0248 0 0 0 0 0 0.0298 0.23475 0.44161 0 -0.77828 0 0.73287 -0.25426 0.99931 -4.61942
GLU_392 -7.803 0.56239 7.45919 -0.31741 0.07515 0.37526 3.24818 -3.65233 -0.04882 -0.17235 -4.95324 -0.36589 0 0 0 -0.33608 0 -0.04913 0.0766 0 3.52831 0.1753 0 -2.7348 -0.20598 1.4477 -3.69097
LYS_393 -7.07925 0.7353 7.51646 -0.33233 0.03546 0.14668 3.74277 -3.4075 -0 -0 -3.56483 0.05103 0 0 0 0 0 -0.0013 0.19602 2.3557 0 0.00872 0 -1.5107 -0.05109 1.65806 0.4992
ASN_394 -3.65102 0.53778 3.07349 -0.14982 0.01673 0.2261 0.7296 -1.45166 -0.0005 -0.0054 -0.41748 -0.6608 0 0 0 -0.5152 0 -0.10241 0.00141 0 1.55937 -0.14564 0 -0.93687 1.28947 1.3943 0.79146
GLY_395 -3.24498 0.84453 3.12342 -0.00016 0 0 1.16058 -1.51254 -0 -0 -1.33378 -0.25117 0 0 0 0 0 0.27958 0 0 0 0.01839 0 0.83697 2.90646 1.28321 4.11051
GLU_396 -7.34376 0.80389 7.10253 -0.21012 0.0644 0.33756 3.43731 -3.16447 -0.03246 -0.18696 -4.0755 -0.43982 0 0 0 -0.5152 0 0.00327 0.06571 0 3.14028 0.11174 0 -2.7348 1.56399 1.02423 -1.04819
LEU_397 -9.56885 0.87695 2.2829 -0.55925 0.25578 0.13497 2.35616 -2.45037 -0 -0 -2.15552 0.29188 0 0 0 0 0 -0.00432 0.27662 0.61287 0 -0.36062 0 0.18072 0.0075 0.5663 -7.25628
LEU_398 -7.07487 0.54899 3.86751 -0.59323 0.12619 0.1614 2.61612 -2.38151 -0.01418 -0.04648 -2.97356 0.19431 0 0 0 0 0 -0.042 0.23923 0.56937 0 -0.33529 0 0.18072 -0.03867 0.51548 -4.48049
VAL_399 -7.20505 0.53977 1.74223 -0.27731 0.18187 0.05935 2.50269 -2.14742 -0 -0 -2.64271 -0.26385 0 0 0 0 0 -0.0473 0.0067 0.25103 0 -0.73566 0 1.9342 -0.23199 0.37015 -5.9633
SER_400 -4.39794 0.23966 4.1868 -0.03111 0.0002 0.05745 2.54903 -2.13561 -0.02865 -0.1326 -2.31012 -0.84771 0 0 0 0 0 -0.03214 0.00147 0.20134 0 0.00459 0.6706 -0.77834 0.04228 0.28352 -2.45725
TRP_401 -12.2449 1.45144 3.64861 -0.68043 0.14352 0.29952 3.00435 -3.21731 -0.00513 -0.01498 -2.58485 -0.46046 0 0 0 0 0 0.01209 0.18148 0 3.57997 -0.10621 0 1.6906 0.65424 0.50797 -4.14045
ASN_402 -7.10365 0.55334 5.8634 -0.19983 0.00758 0.30161 3.50457 -3.16775 -0.00674 -0.01994 -4.13737 -0.57979 0 0 -0.69093 0 0 -0.0438 0.03809 0 2.96624 0.03977 0 -0.93687 0.45069 0.4986 -2.66279
TYR_403 -10.151 1.33223 5.09821 -1.15459 0.22662 0.78765 3.14164 -3.12682 -0.00513 -0.01498 -3.9852 -0.27906 0 0 0 -0.64062 0 0.10074 0.01054 0 2.7108 -0.36227 0.39851 1.2797 -0.11676 0.36158 -4.38823
VAL_404 -8.714 1.00073 2.20709 -0.27484 0.18247 0.05343 2.6287 -2.59003 -0.01641 -0.05913 -3.3529 0.37722 0 0 0 0 0 -0.0925 0.00189 0.13602 0 -0.25281 0 1.9342 -0.44286 0.51321 -6.76052
GLU_405 -5.40789 0.81481 5.61609 -0.22586 0.02171 0.27361 2.2204 -2.40352 -0.01381 -0.13581 -1.79873 -0.30575 0 0 0 -0.85433 0 -0.09889 0.30167 0 4.21186 -0.06428 0 -2.7348 -0.57022 0.63296 -0.5208
GLU_406 -3.29181 0.16309 4.01236 -0.23241 0.04936 0.3852 1.95259 -1.72242 -0 -0 -2.17814 -0.55348 0 0 0 -0.32843 0 -0.00064 0.01966 0 2.77549 0.15399 0 -2.7348 -0.00222 0.59796 -0.93466
LEU_407 -10.1907 1.41451 2.32999 -0.67105 0.3445 0.25627 2.57217 -2.68598 -0 -0 -2.64463 0.07569 0 0 0 0 0 -0.03322 0.17748 1.22047 0 -0.28459 0 0.18072 0.28027 0.48749 -7.17065
PHE_408 -9.92053 1.0878 1.71346 -0.56377 0.0215 0.27548 1.14452 -2.00229 -0.01641 -0.05913 -0.39793 0.10297 0 0 0 0 0 0.14627 0 0 1.92947 -0.29594 0 1.0402 -0.16808 0.67704 -5.28534
ASP_409 -4.738 0.59652 5.59557 -0.09652 0.00801 0.26825 2.06316 -2.61481 -0.01728 -0.08802 -3.14731 -0.18742 0 0 0 0 0 0.22386 0.02191 0 1.90316 0.04784 0 -2.3716 -0.45811 0.86992 -2.12086
ALA_410 -3.30575 0.27613 4.28075 -0.02258 0 0 2.03795 -2.02199 -0 -0 -1.48235 -0.34692 0 0 0 0 0 -0.0645 0 0 0 -0.36654 0 1.8394 -0.52435 0.65073 0.94998
GLU_411 -5.00964 0.37728 5.7282 -0.55951 0.23323 1.52147 1.44532 -2.54814 -0 -0 -1.85435 -3.05879 0 0 0 0 0 -0.06783 0.00676 0 3.25306 -0.20544 0 -2.7348 -0.48935 0.36287 -3.59965
VAL_412 -8.84183 1.07305 4.24739 -0.29263 0.17689 0.06129 3.17166 -2.88683 -0 -0 -2.23492 -0.09149 0 0 0 0 0 0.01656 0.01835 0.06996 0 -0.4274 0 1.9342 -0.20485 0.43281 -3.77779
MET_413 -9.79616 0.9137 3.48403 -0.74566 0.41952 0.31211 1.94435 -2.30868 -0 -0 -1.51211 -0.19074 0 0 0 0 0 0.0375 0.31944 2.45372 0 0.04266 0 0.60916 0.07232 0.71855 -3.22629
GLU_414 -5.1716 0.25485 5.5003 -0.21016 0.0357 0.3079 2.40009 -2.69179 -0 -0 -3.22243 -0.61105 0 0 0 0 0 -0.02241 0.09196 0 3.04227 -0.18589 0 -2.7348 -0.1868 0.5774 -2.82646
SER_415 -5.3236 0.47254 6.28818 -0.02555 0 0.05922 2.60317 -2.91585 -0.00835 -0.1116 -2.67584 -0.6037 0 0 0 0 0 -0.02302 0.08076 0.69675 0 0.3226 0.63644 -0.77834 0.13287 0.39799 -0.77532
MET_416 -11.5339 1.47768 4.54316 -0.36226 0.16288 0.03032 2.61403 -3.06039 -0 -0 -2.32627 0.00953 0 0 0 0 0 0.13752 0.04504 1.09469 0 0.00249 0 0.60916 0.32349 0.56057 -5.67228
PHE_417 -11.1396 1.31412 4.90303 -1.04753 0.09494 0.37068 2.52265 -3.60906 -0 -0 -2.41637 0.01082 0 0 0 0 0 -0.0074 0.04519 0 1.79579 -0.40216 0 1.0402 0.00946 0.57317 -5.94214
THR_418 -5.91519 0.34601 6.79456 -0.20305 0.1317 0.07312 3.03952 -3.2019 -0.01511 -0.15856 -3.34672 -0.06219 0 0 0 0 0 -0.0268 0.00408 0.06815 0 0.0186 2.27342 -1.0874 0.07394 0.39635 -0.79747
GLN_419 -9.42398 0.8423 9.60502 -0.27445 0.03619 0.19723 4.144 -4.5418 -0.0296 -0.1986 -4.97711 -0.41704 0 0 -0.30963 -0.63824 0 0.28656 0.24343 0 2.6621 -0.11263 0 -0.18838 -0.07926 0.55922 -2.61468
PHE_420 -11.2364 1.24147 3.94626 -0.79223 0.03025 0.24924 3.54634 -3.38529 -0.00065 -0.00468 -2.64389 -0.08098 0 0 0 0 0 -0.00844 0.00589 0 1.78364 -0.49072 0 1.0402 -0.09416 0.61458 -6.27956
VAL_421 -7.30856 0.70297 4.11636 -0.30279 0.20427 0.06592 2.78079 -2.86769 -0 -0 -1.45296 -0.01712 0 0 0 0 0 -0.02452 0.00053 0.04398 0 -0.31842 0 1.9342 0.01511 0.42422 -2.00372
GLU_422 -5.7692 0.3786 6.78707 -0.22494 0.03684 0.32653 2.91492 -3.1232 -0.03004 -0.33436 -2.99681 -0.64742 0 0 0 0 0 0.00283 0.0333 0 3.00566 -0.30123 0 -2.7348 -0.34816 0.40838 -2.61601
LEU_423 -10.5014 1.82908 6.2707 -0.68317 0.27106 0.25929 3.91977 -3.79235 -0.02096 -0.0727 -2.49452 0.10507 0 0 0 0 0 0.0443 0.1736 0.98069 0 -0.26525 0 0.18072 -0.44336 0.88646 -3.353
LEU_424 -9.11376 1.07452 2.90069 -0.48322 0.23518 0.10398 2.86113 -2.81605 -0 -0 -2.20834 0.2483 0 0 0 0 0 -0.00404 0.07381 0.38819 0 -0.24622 0 0.18072 -0.25892 1.10226 -5.96178
ASP_425 -5.80265 0.90063 8.09345 -0.10716 0.00337 0.32324 3.33006 -3.57437 -0.0162 -0.15436 -4.03506 -0.33212 0 0 0 -0.31567 0 0.03226 0.07641 0 1.96268 0.16971 0 -2.3716 -0.20868 0.70418 -1.32189
GLN_426 -7.01757 0.56713 7.23917 -0.65927 0.07446 0.67078 3.46145 -3.41507 -0.01952 -0.17559 -4.58786 -0.33933 0 0 0 0 0 0.06037 0.21161 0 2.83434 -0.24994 0 -0.18838 -0.28673 0.61322 -1.20672
LEU_427 -9.06876 1.56915 3.368 -0.55234 0.39702 0.1336 2.53813 -2.91351 -0 -0 -2.50768 0.25826 0 0 0 0 0 0.05537 0.02492 0.40211 0 -0.24608 0 0.18072 -0.25715 1.01241 -5.60583
VAL_428 -8.01581 1.63697 4.11588 -0.27053 0.15441 0.04424 2.14848 -2.76682 -0.01423 -0.11766 -0.9981 0.31556 0 0 0 0 0 -0.06752 0.04121 0.83897 0 0.13365 0 1.9342 -0.19992 1.40272 0.31571
GLU_429 -5.74968 0.37494 6.35311 -0.40067 0.05611 0.88345 1.54525 -2.82095 -0.039 -0.25675 -1.30646 -0.52617 0 0 0 0 0 -0.07584 0.47909 0 2.96087 -0.06546 0 -2.7348 -0.42534 1.2071 -0.54119
GLN_430 -5.51996 0.3744 5.25484 -0.28009 0.05362 0.24995 2.34931 -2.46951 -0.01408 -0.11736 -3.05098 -0.72218 0 0 0 -0.41962 0 -0.09873 0.01837 0 2.703 -0.17414 0 -0.18838 -0.43268 0.80838 -1.67585
GLY_431 -2.84323 0.18332 3.22711 -6e-05 0 0 1.67816 -1.55101 -0.00656 -0.08802 -1.60658 -0.32973 0 0 0 0 0 0.17082 0 0 0 0.80674 0 0.83697 0.93186 0.43401 1.8438
ASP_432 -6.6818 0.78573 6.62017 -0.23545 0.02405 0.77388 2.98303 -3.00954 -0.00866 -0.10231 -4.45044 -0.62713 0 0 -1.08302 -0.15616 0 0.01873 0.09787 0 2.00721 -0.68213 0 -2.3716 1.00672 0.5514 -4.53946
ILE_433 -6.32477 0.56456 2.72292 -0.62253 0.33758 0.13133 1.8697 -1.99121 -0 -0 -0.51108 0.18026 0 0 0 0 0 -0.04548 0.0799 0.92305 0 -0.58745 0 0.73287 -0.29655 1.16212 -1.67481
ASN_434 -5.50068 0.71311 5.37255 -0.15431 0.00474 0.23198 2.38431 -2.5842 -0.03985 -0.23472 -1.31442 -0.45983 0 0 -0.65948 0 0 0.94906 0.74466 0 3.49868 0.79389 0 -0.93687 5.46248 1.96879 10.2399
PRO_435 -7.3217 1.0202 4.36958 -0.22275 0.03581 0.16378 0.97899 -1.83178 -0 -0 -2.14423 0.08261 0 0 0 0 0 0.17679 0.00333 0.21651 0 -0.49944 0 -2.4119 5.9033 1.70157 0.22067
LEU_436 -6.26814 0.61758 3.21184 -0.44498 0.24894 0.0844 2.13926 -2.06438 -0 -0 -1.77585 0.07493 0 0 -1.59528 0 0 0.52077 0.01045 0.51014 0 -0.3417 0 0.18072 0.09667 1.22989 -3.56474
ARG_437 -9.856 1.64369 7.85018 -1.20785 0.41527 0.80866 2.89925 -3.49352 -0.05002 -0.20804 -3.47678 -0.15164 0 0 -0.82189 -0.15616 0 0.01356 0.04398 4.86429 0 -0.23572 0 -1.2888 0.34586 1.47971 -0.58198
ILE_438 -5.8153 0.6462 1.3561 -0.62935 0.48244 0.12438 0.47311 -1.51165 -0 -0 -0.17895 0.24661 0 0 0 0 0 0.02343 0.0026 0.99618 0 -0.75088 0 0.73287 0.22232 0.92075 -2.65913
SER_439 -4.4794 0.39187 5.50489 -0.03004 0 0.05048 2.99334 -2.49643 -0.00659 -0.03085 -2.77083 -0.97845 0 0 -0.36783 0 0 -0.01443 0.06555 1.07743 0 -0.06057 0.60555 -0.77834 -0.55888 0.35733 -1.52618
GLN_440 -6.16489 0.53912 4.33407 -0.63365 0.29144 1.03308 2.08741 -2.39808 -0.02938 -0.30308 -0.70093 -2.36911 0 0 0 0 0 -0.09025 0.1099 0 3.96307 -0.1646 0 -0.18838 -0.44873 0.33073 -0.80224
LYS_441 -4.29669 0.35712 4.71487 -0.30478 0.0273 0.14262 1.88113 -2.2105 -0.02031 -0.15799 -0.96918 -0.12115 0 0 -0.36783 0 0 -0.02429 0.02029 1.95764 0 -0.13362 0 -1.5107 -0.30972 0.25633 -1.06947
ASP_442 -6.7304 0.51302 7.77644 -0.10272 0.00024 0.29885 3.47726 -3.59761 -0.0111 -0.15658 -4.4935 -0.34687 0 0 -0.58756 0 0 -0.03459 0.01115 0 1.99293 -0.09883 0 -2.3716 -0.27299 0.76923 -3.96523
TYR_443 -8.79086 0.87642 6.85493 -0.84747 0.04623 0.24243 3.80381 -3.71364 -0.01454 -0.19211 -2.90941 -0.30616 0 0 -0.40612 -0.27019 0 0.12188 0.19909 0 1.74429 -0.38063 0.15975 1.2797 -0.01356 1.09188 -1.42429
ALA_444 -5.53338 0.38018 5.55728 -0.02148 0 0 3.05604 -3.11225 -0.00359 -0.03264 -2.88517 -0.34494 0 0 0 0 0 -0.04391 0 0 0 -0.26315 0 1.8394 -0.1302 0.67489 -0.86292
LEU_445 -8.03484 0.73037 5.48561 -0.67024 0.26903 0.23789 3.11392 -3.3976 -0.01076 -0.08449 -2.72173 0.09884 0 0 0 0 0 0.01923 0.16276 0.91981 0 -0.21509 0 0.18072 -0.29628 0.40685 -3.806
ILE_446 -7.58713 0.54924 5.48123 -0.49612 0.31048 0.10133 2.96548 -3.03946 -0 -0 -2.49214 -0.0243 0 0 0 0 0 -0.01464 0.05906 0.56783 0 -0.4405 0 0.73287 -0.0682 0.47367 -2.92129
ASP_447 -6.1606 0.17088 7.24392 -0.10849 0.00735 0.32839 2.71448 -3.43001 -0 -0 -0.85162 -0.39971 0 0 0 0 0 0.01587 1e-05 0 1.68177 0.163 0 -2.3716 -0.13576 0.46684 -0.66529
GLN_448 -6.7027 0.53253 6.3831 -0.28457 0.06891 0.24635 3.20583 -3.40526 -0.02839 -0.20711 -3.184 -0.47014 0 0 -0.57904 0 0 0.02283 0.24466 0 2.72943 0.038 0 -0.18838 -0.15881 0.48985 -1.24688
TYR_449 -11.0353 1.43378 5.57391 -0.92938 0.05527 0.26827 3.72983 -3.47325 -0.02327 -0.09765 -2.4391 -0.30059 0 0 -0.42375 0 0 -0.01851 0.13753 0 1.9775 -0.39361 0.0481 1.2797 -0.01568 1.01711 -3.62909
ASN_450 -6.91841 0.44704 6.60674 -0.1941 0.05949 0.3147 3.24561 -3.23829 -0.00158 -0.00802 -2.75126 -0.45737 0 0 -1.85202 0 0 -0.05814 0.04453 0 2.1034 -0.55556 0 -0.93687 -0.20014 0.88513 -3.46512
ALA_451 -4.0057 0.49206 2.99228 -0.02822 0.00541 0 2.21546 -1.9904 -0 -0 -2.26898 -0.40785 0 0 -0.5912 0 0 0.0976 0 0 0 0.10535 0 1.8394 -0.43926 0.58751 -1.39653
THR_452 -4.34908 0.32865 4.09553 -0.17575 0.09243 0.06759 2.08127 -2.15508 -0.02665 -0.15259 -2.33229 -0.39858 0 0 -0.53697 0 0 -0.0502 0.04252 0.03169 0 0.05295 2.28815 -1.0874 0.04577 0.92222 -1.2158
ALA_453 -3.10468 0.73492 2.22208 -0.02397 0 0 1.02933 -1.34387 -0 -0 -0.85351 -0.13419 0 0 0 0 0 0.08375 0 0 0 -0.19637 0 1.8394 -0.05982 0.68881 0.88189
GLU_454 -5.15389 0.83923 4.0312 -0.54643 0.45946 1.70955 1.50072 -1.91067 -0.02915 -0.23742 -1.75408 -2.6997 0 0 0 0 0 0.27009 0.80203 0 4.79807 0.18481 0 -2.7348 1.34059 1.97634 2.84596
PRO_455 -3.57593 0.82678 1.59769 -0.18382 0.07393 0.13032 0.34775 -0.65426 -0 -0 -0.08353 0.06335 0 0 0 0 0 0.23158 0.00545 0.17145 0 -0.86541 0 -2.4119 2.02116 2.11638 -0.18901
ILE_456 -7.63024 1.33478 1.88508 -0.63713 0.69557 0.25086 1.16552 -1.85557 -0 -0 -1.47384 -0.74527 0 0 0 0 0 0.19996 0.10736 1.1695 0 0.60976 0 0.73287 0.78986 1.59319 -1.80772
PRO_457 -2.42872 0.41543 2.32526 -0.12635 0.0029 0.09205 1.05191 -1.01401 -0 -0 -1.23722 0.21944 0 0 -0.61365 0 0 -0.10929 0.01317 0.1204 0 -0.9487 0 -2.4119 0.09184 1.50845 -3.04899
ALA_458 -2.307 0.13499 0.88291 -0.02414 0 0 0.34395 -0.69144 -0 -0 0.12951 -0.2158 0 0 0 0 0 -0.04671 0 0 0 -0.11906 0 1.8394 -0.81355 0.28473 -0.60222
ALA_459 -3.75607 0.1087 2.5148 -0.022 0 0 0.99183 -1.48303 -0 -0 -0.50792 -0.41242 0 0 0 0 0 0.0142 0 0 0 -0.54229 0 1.8394 -0.48466 0.21959 -1.51986
THR_460 -7.00018 0.65177 4.74005 -0.14176 0.03752 0.05024 2.26097 -2.6449 -0 -0 -2.95818 0.18123 0 0 -0.44647 0 0 0.29566 0.11631 0.10104 0 0.00352 2.39201 -1.0874 -0.03946 0.89745 -2.59058
LEU_461 -9.48685 1.28942 1.99414 -0.50898 0.2183 0.13305 2.8618 -2.4072 -0 -0 -1.48091 0.24671 0 0 -0.95179 0 0 -0.01753 0.0159 0.26994 0 -0.29785 0 0.18072 -0.21499 1.27135 -6.88477
HIS_462 -7.43739 0.45021 6.34543 -0.64681 0.00481 0.7172 2.12648 -3.16082 -0 -0 -1.80412 -1.59909 0 0 -0.93259 0 0 0.14369 0.02278 0 1.8235 -0.1112 0 -0.45461 -0.43249 0.93879 -4.00622
GLN_463 -5.90173 0.89331 6.83768 -0.72558 0.06798 0.69878 3.32585 -3.26281 -0.00282 -0.02277 -2.80225 -0.6589 0 0 0 -0.73132 0 -0.03305 0.02691 0 3.09257 -0.01287 0 -0.18838 -0.2418 0.9707 1.3295
LEU_464 -6.71203 0.386 4.40392 -0.46543 0.11406 0.10005 2.15595 -2.5604 -0.03392 -0.32066 -1.39394 0.19869 0 0 0 0 0 0.05076 0.09617 0.42308 0 -0.24053 0 0.18072 -0.13307 0.90917 -2.84141
PHE_465 -9.02119 0.85718 4.29746 -1.10425 0.12335 0.46382 2.68887 -2.81464 -0 -0 -1.88447 0.05766 0 0 0 0 0 0.02229 0.03539 0 1.88766 -0.30908 0 1.0402 -0.08368 0.72191 -3.0215
ILE_466 -7.67333 0.97371 5.38407 -0.5885 0.37431 0.17186 3.01543 -3.34824 -0 -0 -2.1273 0.17721 0 0 0 0 0 -0.08004 0.03246 1.58717 0 -0.00639 0 0.73287 -0.08 0.7401 -0.71462
ASP_467 -6.39875 0.51692 8.07724 -0.10387 0.00407 0.31017 3.11863 -3.69008 -0.01675 -0.14119 -3.83118 -0.41199 0 0 0 -0.73132 0 0.09933 0.00115 0 1.73946 0.29021 0 -2.3716 -0.17624 0.6877 -3.02808
GLN_468 -9.97806 0.93475 10.0603 -0.80545 0.17648 0.84798 4.65645 -4.72114 -0.00286 -0.0235 -4.25863 -0.85778 0 0 0 -2.46888 0 -0.00127 0.00566 0 3.06387 -0.14731 0 -0.18838 -0.18005 0.7682 -3.1196
ALA_469 -5.69866 0.48362 3.56346 -0.0225 0 0 2.2975 -2.46002 -0 -0 -1.28089 -0.39347 0 0 0 0 0 0.14713 0 0 0 -0.35275 0 1.8394 -0.45924 0.5922 -1.74422
GLN_470 -4.86331 0.44069 4.75415 -0.26214 0.05647 0.21503 1.71547 -2.29181 -0.01176 -0.09613 -1.17598 -0.51983 0 0 0 0 0 0.04738 0.19727 0 2.71301 -0.06313 0 -0.18838 -0.42036 0.26588 0.51252
ARG_471 -6.15775 0.36214 6.36878 -0.66474 0.06744 0.40876 2.40654 -2.88778 -0.01983 -0.22509 -3.14059 0.33884 0 0 0 -1.02526 0 -0.03316 0.16445 1.46378 0 -0.01745 0 -1.2888 -0.18432 0.48508 -3.57896
THR_472 -5.5784 0.65374 5.96779 -0.17368 0.05938 0.14486 2.70504 -2.76564 -0.02819 -0.19772 -2.33147 -1.8582 0 0 0 -0.57292 0 0.1752 0.07288 0.43137 0 0.1661 2.37437 -1.0874 -0.03607 1.14179 -0.73719
PRO_473 -5.09538 0.67586 4.26582 -0.08384 0 0.05163 2.1644 -1.82945 -0.00128 -0.00902 -1.82386 0.71003 0 0 0 0 0 -0.14817 0.00206 0.57808 0 -0.3716 0 -2.4119 -0.17824 1.22244 -2.28242
ASP_474 -2.54079 0.2557 2.59018 -0.27133 0.09811 0.92402 0.42676 -1.17138 -0 -0 -0.30174 -3.42647 0 0 0 0 0 0.64802 0.28478 0 2.58146 -0.34038 0 -2.3716 0.01891 0.87814 -1.7176
GLN_475 -5.49467 0.72289 5.33094 -0.62058 0.09886 0.39696 2.69805 -2.5463 -0.02813 -0.19671 -2.72736 -0.74694 0 0 -1.16739 0 0 0.04081 0.26215 0 5.20018 -0.07562 0 -0.18838 0.16469 0.82323 1.94668
VAL_476 -6.49157 0.76258 2.15476 -0.28356 0.19551 0.05785 1.31956 -2.03932 -0 -0 -1.7484 0.07641 0 0 -1.67513 0 0 -0.05979 0.02315 0.04565 0 -0.40731 0 1.9342 -0.34806 0.57965 -5.90385
ALA_477 -6.7319 0.93074 1.97142 -0.02142 0 0 2.51998 -2.46799 -0.02853 -0.25998 -1.88774 -0.30176 0 0 0 0 0 -0.02477 0 0 0 0.5533 0 1.8394 0.3301 0.40463 -3.17451
VAL_478 -8.03251 1.27167 1.57768 -0.27387 0.18962 0.0582 2.23952 -2.22171 -0.0058 -0.02199 -2.34741 -0.42111 0 0 0 0 0 -0.07123 0.13174 0.25165 0 -0.56118 0 1.9342 0.48264 0.46346 -5.35643
VAL_479 -7.29708 1.01078 2.42683 -0.2784 0.2423 0.05661 2.90637 -2.21872 -0 -0 -3.07085 -0.11049 0 0 0 0 0 -0.06265 0.03793 0.39967 0 -0.77848 0 1.9342 -0.28851 0.47547 -4.61499
PHE_480 -8.70815 1.105 4.9004 -0.54518 0.01582 -0.07624 3.40769 -2.9878 -0.01064 -0.06964 -2.40796 -0.22714 0 0 -0.32545 0 0 0.05435 0.00257 0 1.70791 0.01161 0 1.0402 0.20437 0.78449 -2.1238
GLU_481 -3.46093 0.80333 3.47667 -0.26775 0.02836 0.3233 1.92285 -1.61739 -0.00955 -0.0912 -1.23419 -0.26848 0 0 0 0 0 0.00554 0.00639 0 2.73235 -0.07654 0 -2.7348 0.14392 0.79535 0.47723
GLN_482 -2.36137 0.39893 2.36535 -0.23511 0.07438 0.18273 0.70341 -1.05265 -0.02221 -0.21833 0.23135 -0.64354 0 0 0 0 0 0.25293 0.01759 0 2.811 0.38985 0 -0.18838 2.08509 0.61713 5.40816
GLU_483 -2.87032 0.08674 3.02264 -0.21196 0.03867 0.30437 1.65168 -1.50634 -0.01266 -0.12713 -1.19552 -0.40099 0 0 0 0 0 -0.01181 0.00238 0 3.11766 0.12414 0 -2.7348 2.22788 0.65472 2.15933
TRP_484 -5.42678 0.69762 1.36694 -1.32937 0.12019 1.18203 1.1003 -1.3827 -0 -0 -0.33036 -0.44354 0 0 0 0 0 -0.01076 0.04409 0 1.64116 -0.41094 0 1.6906 0.00435 0.45093 -1.03623
LEU_485 -7.15446 0.53424 3.67832 -0.4751 0.19464 0.0889 2.97025 -2.39249 -0 -0 -4.27159 0.08959 0 0 0 0 0 0.09806 0.03067 0.65415 0 -0.12718 0 0.18072 0.02934 0.41131 -5.46063
THR_486 -7.71783 0.64192 7.03943 -0.11085 0.06152 0.07069 3.82643 -3.5483 -0 -0 -3.76795 -0.69797 0 0 -1.51491 0 0 -0.01848 0.00412 0.05546 0 -0.51705 2.33953 -1.0874 -0.27275 0.36244 -4.85193
TYR_487 -12.1566 0.94607 5.45569 -0.62886 0.03607 0.29607 3.38849 -3.99317 -0.02311 -0.23643 -2.26841 -0.19175 0 0 0 0 0 0.09185 0.00779 0 3.11716 -0.05489 0.01098 1.2797 -0.29912 0.35899 -4.86355
SER_488 -4.52097 0.28055 5.3235 -0.02836 0 0.06549 2.65933 -2.44452 -2e-05 -0.00029 -2.62037 -0.56555 0 0 0 0 0 0.00325 0.00019 0.71169 0 0.33416 0.60001 -0.77834 -0.00578 0.28693 -0.69911
GLU_489 -6.71274 0.36785 7.58465 -0.21316 0.03779 0.30923 3.69423 -3.37553 -0.00128 -0.00902 -2.8542 -0.53596 0 0 -1.51491 0 0 0.2138 0.06852 0 3.23094 -0.24822 0 -2.7348 -0.1866 0.2567 -2.62271
LEU_490 -9.40278 0.97556 4.16728 -0.50627 0.15976 0.12071 3.05554 -3.03832 -0 -0 -3.34121 0.19246 0 0 0 0 0 -0.04107 0.0569 0.40944 0 -0.26181 0 0.18072 -0.4178 1.08611 -6.60477
ASP_491 -7.27011 0.55197 9.86345 -0.20059 0.00114 0.65444 4.67126 -4.42946 -0.0185 -0.16952 -6.56482 -0.1015 0 0 0 -0.70372 0 0.02579 0.35798 0 3.28262 0.20703 0 -2.3716 -0.26591 1.16036 -1.31968
GLN_492 -7.26403 0.59294 7.91923 -0.25723 0.01408 0.18155 4.01516 -3.63749 -0 -0 -3.78333 -0.29785 0 0 0 -0.91997 0 -0.00658 0.04824 0 3.32125 0.08925 0 -0.18838 -0.13619 0.44795 0.13861
ARG_493 -7.87497 0.52279 7.36233 -1.02211 0.32454 0.66486 4.02591 -3.59296 -0.01429 -0.12579 -4.52465 0.40469 0 0 0 -1.68309 0 -0.0454 0.27661 2.56233 0 -0.09643 0 -1.2888 -0.19497 0.56312 -3.75629
SER_494 -7.78359 0.66117 7.29503 -0.03225 0.00079 0.02116 3.79866 -3.67308 -0.0102 -0.0564 -3.87536 -0.01677 0 0 0 0 0 0.01863 0.02431 0.48979 0 0.29854 1.90409 -0.77834 -0.22097 0.53207 -1.40274
ASN_495 -10.1789 0.47678 10.8537 -0.17773 0.01711 0.25327 4.93899 -5.28632 -0.02041 -0.13322 -4.74232 -0.29268 0 0 -0.54719 -1.11782 0 -0.00484 0.05699 0 1.47942 0.45374 0 -0.93687 0.06892 0.40481 -4.43461
GLN_496 -9.63391 0.61914 8.37366 -0.25307 0.04014 0.18753 3.42275 -4.17078 -0.03717 -0.2574 -3.7845 -0.4472 0 0 0 -0.32111 0 0.0125 0.11628 0 2.72222 -0.01394 0 -0.18838 0.02034 0.44794 -3.14495
VAL_497 -8.04615 0.98668 3.34172 -0.31609 0.22665 0.07357 2.76807 -2.85253 -0 -0 -2.26619 -0.34532 0 0 0 0 0 -0.04973 0.00368 0.21625 0 -0.3265 0 1.9342 -0.12454 0.49668 -4.27955
ALA_498 -7.46847 0.64562 4.66189 -0.02263 0 0 3.60837 -3.49245 -0 -0 -2.93394 -0.34444 0 0 0 0 0 -0.00321 0 0 0 -0.25336 0 1.8394 -0.23638 0.48919 -3.51042
ARG_499 -8.2773 0.75651 8.63386 -1.13975 0.44434 0.82574 3.3895 -3.83772 -0.00822 -0.05294 -5.18243 -0.01103 0 0 0 -0.58264 0 0.39686 0.2279 3.33212 0 -0.13395 0 -1.2888 -0.37847 0.64382 -2.24258
PHE_500 -10.3222 1.07382 4.81739 -0.94172 0.05501 0.28569 3.16489 -3.17711 -0.01077 -0.14524 -2.0693 -0.11627 0 0 0 0 0 0.03007 0.72766 0 1.83479 -0.40881 0 1.0402 -0.20128 0.7326 -3.63052
LEU_501 -10.829 1.21681 3.76815 -0.48927 0.27384 0.11467 2.7742 -3.24104 -0 -0 -2.33349 0.24604 0 0 0 0 0 0.10736 0.11867 0.32206 0 -0.27667 0 0.18072 -0.1816 0.55505 -7.67354
GLN_502 -7.26886 0.45258 7.9824 -0.27063 0.0139 0.22882 3.8221 -3.75656 -0.02415 -0.31807 -3.49908 -0.3072 0 0 0 -0.58889 0 -0.00379 0.18709 0 3.32422 -0.02717 0 -0.18838 -0.25704 0.57671 0.07797
SER_503 -3.41798 0.2954 3.97424 -0.0277 0 0.06424 1.94716 -1.82863 -0 -0 -1.1351 -0.56168 0 0 0 0 0 -0.01917 0.00211 0.99948 0 0.29842 0.60143 -0.77834 -0.11631 0.42689 0.72446
ARG_504 -5.69744 0.32991 3.70509 -1.14098 0.28407 0.80402 1.76401 -1.96696 -0 -0 -1.13949 0.09427 0 0 0 0 0 -0.04607 0.05759 2.74989 0 -0.04641 0 -1.2888 -0.11443 0.45088 -1.20087
GLY_505 -2.72441 0.17983 3.67226 -6e-05 0 0 2.05102 -1.7353 -0.00154 -0.00415 -2.05613 -0.31398 0 0 -0.89011 0 0 -0.15651 0 0 0 -1.54127 0 0.83697 0.06167 0.66416 -1.95755
ILE_506 -8.77603 1.49053 3.06567 -0.65064 0.79234 0.12512 1.66528 -2.42474 -0 -0 -1.25936 0.4552 0 0 0 0 0 0.00886 0.20097 0.87451 0 -0.59583 0 0.73287 -0.14297 0.79608 -3.64215
GLY_507 -2.93563 0.22689 3.54279 -0.00038 0 0 1.99972 -1.76925 -0.00154 -0.00415 -2.16502 -0.19922 0 0 -1.14065 0 0 -0.1432 0 0 0 -0.67869 0 0.83697 -0.06588 0.56785 -1.92939
ARG_508 -4.69919 0.47839 5.271 -0.95548 0.1512 0.66169 2.23518 -2.35858 -0.01884 -0.13805 -2.23662 0.51679 0 0 -0.67814 -0.55453 0 -0.02781 0.04593 2.54072 0 -0.10928 0 -1.2888 0.06068 0.42506 -0.67867
GLY_509 -2.65757 0.05381 2.81205 -5e-05 0 0 1.03343 -1.46677 -0.00311 -0.02937 -1.51091 -0.41229 0 0 0 0 0 -0.19252 0 0 0 -1.43578 0 0.83697 -0.72804 0.46042 -3.23972
ASP_510 -6.49696 0.91112 7.66517 -0.10886 0.00666 0.3211 3.94937 -3.66941 -0.01279 -0.11717 -5.92828 -1.12362 0 0 -1.9535 0 0 0.0094 0.00298 0 2.37683 -0.39816 0 -2.3716 -0.7081 0.59526 -7.05055
ARG_511 -8.55239 0.68812 6.54829 -0.88072 0.19479 0.62361 3.25205 -3.4442 -0.06039 -0.32601 -4.06373 -0.00521 0 0 -0.81285 0 0 0.00983 0.10926 1.88843 0 0.02812 0 -1.2888 -0.07559 0.86088 -5.30651
VAL_512 -8.7935 1.37835 1.16434 -0.27691 0.18098 0.05967 2.2503 -2.36292 -0.00544 -0.02387 -2.26691 -0.34636 0 0 0 0 0 -0.08629 0.01377 0.22862 0 -0.71067 0 1.9342 -0.11021 0.7017 -7.07114
GLY_513 -5.12846 1.04785 3.70367 -0.00044 0 0 2.56894 -2.23275 -0 -0 -2.7983 -0.24298 0 0 0 0 0 -0.06909 0 0 0 0.39289 0 0.83697 0.11668 0.49184 -1.31319
VAL_514 -7.50177 1.05767 2.47036 -0.26608 0.18843 0.05645 2.34707 -2.33954 -0 -0 -2.10664 -0.31155 0 0 0 0 0 -0.01311 0.00687 0.29352 0 -0.61099 0 1.9342 0.16873 0.49618 -4.13018
LEU_515 -7.78026 0.86731 3.48124 -0.47772 0.18669 0.15364 2.42685 -2.4125 -0.00116 -0.01395 -2.3793 -0.05796 0 0 0 0 0 -0.02605 0.37192 1.38754 0 0.10713 0 0.18072 0.42587 0.52899 -3.03099
ALA_516 -3.24406 0.3649 1.60324 -0.02037 0 0 0.25358 -1.16344 -0 -0 -0.39014 -0.41974 0 0 0 0 0 0.05282 0 0 0 -0.55501 0 1.8394 0.51647 0.30145 -0.8609
LYS_517 -2.99707 0.35632 3.70749 -0.57192 0.21775 0.25013 1.94669 -1.56964 -0.03874 -0.25833 -3.76133 0.3158 0 0 0 -0.34047 0 0.80872 0.12971 2.4627 0 -0.02781 0 -1.5107 -0.19414 0.40449 -0.67036
ARG_518 -7.99417 1.21648 7.98441 -0.85033 0.80298 0.66994 3.31114 -3.38638 -0.00577 -0.04145 -3.14596 -0.00596 0 0 -1.31804 0 0 0.36888 0.96576 2.64654 0 0.14363 0 -1.2888 0.35775 1.81707 2.2477
GLN_519 -6.77493 1.03104 5.01419 -0.54143 0.0092 0.30178 3.60664 -2.65779 -0.02306 -0.0931 -2.46629 -0.57286 0 0 -1.22276 0 0 -0.01559 0.70998 0 3.14099 0.17306 0 -0.18838 0.89064 2.44085 2.76218
VAL_520 -7.15023 0.7062 2.62765 -0.2827 0.1365 0.0491 2.26615 -2.15524 -0 -0 -2.3225 0.32044 0 0 -1.22276 0 0 -0.13581 0.00742 0.54975 0 0.46866 0 1.9342 0.29271 1.31889 -2.59157
GLU_521 -6.11705 0.89726 6.42018 -0.41256 0.05458 0.80369 3.08417 -3.01471 -0 -0 -2.83069 -0.39068 0 0 0 -1.36197 0 -0.02593 0.02449 0 3.50288 -0.34642 0 -2.7348 -0.42499 0.8794 -1.99315
THR_522 -7.07954 0.57394 5.15204 -0.126 0.04557 0.05741 2.50852 -3.01649 -0.04495 -0.35824 -1.60207 -0.72197 0 0 0 0 0 0.17503 0.04978 0.30324 0 0.07649 2.35741 -1.0874 -0.41684 0.7397 -2.41437
ILE_523 -9.29597 0.95302 2.56055 -0.64894 0.70826 0.15003 2.63439 -2.50102 -0.02306 -0.0931 -1.34346 -0.06262 0 0 0 0 0 -0.0091 0.01464 3.34379 0 -0.45942 0 0.73287 -0.07618 0.63923 -2.77609
ILE_524 -9.89362 1.16179 5.15164 -0.51106 0.35826 0.10428 3.08704 -3.48744 -0 -0 -1.77554 0.06774 0 0 0 0 0 -0.03101 0.11311 0.51561 0 -0.40859 0 0.73287 0.04011 0.77632 -3.99849
ASN_525 -8.0018 0.57406 5.34531 -0.15882 0.00556 0.2274 3.40601 -3.3912 -0 -0 -2.56718 -0.35757 0 0 0 -0.73823 0 0.13135 2e-05 0 1.42676 0.36325 0 -0.93687 0.06622 0.6276 -3.97812
LEU_526 -9.09463 1.28452 3.00678 -0.68558 0.17135 0.24703 2.55404 -2.71732 -0 -0 -1.59266 0.12869 0 0 0 0 0 -0.01339 0.09991 0.76081 0 -0.19079 0 0.18072 0.07956 0.55738 -5.22358
MET_527 -9.28907 0.78482 4.66505 -0.65577 0.10054 0.30071 2.91097 -2.75523 -0 -0 -2.78967 -0.02099 0 0 0 0 0 -0.04086 0.18311 2.61428 0 0.05231 0 0.60916 0.0649 0.81178 -2.45396
ALA_528 -7.6713 0.86944 4.04641 -0.02392 0 0 3.35462 -3.46015 -0.0102 -0.0564 -2.61825 -0.33937 0 0 0 0 0 0.02747 0 0 0 -0.28657 0 1.8394 -0.23253 0.88879 -3.67256
VAL_529 -9.64775 1.49373 3.61871 -0.32258 0.27603 0.07157 3.39445 -3.58211 -0 -0 -2.3576 -0.08326 0 0 0 0 0 -0.06809 0.02295 0.04363 0 -0.33507 0 1.9342 -0.25802 0.78789 -5.01131
LEU_530 -8.72206 0.97032 4.15441 -0.5356 0.23895 0.11912 2.36084 -3.04206 -0 -0 -0.86361 0.014 0 0 0 0 0 0.21179 0.027 3.29649 0 -0.28511 0 0.18072 -0.2037 0.70955 -1.36894
LYS_531 -9.27671 1.36062 9.62525 -0.35245 0.03756 0.17033 4.12008 -4.17033 -0.01297 -0.13709 -4.36963 0.09179 0 0 0 -1.09307 0 0.40355 0.77731 2.62897 0 -0.08037 0 -1.5107 -0.40886 0.92905 -1.26769
ALA_532 -5.92814 0.53236 2.71914 -0.0215 0 0 2.70959 -2.48179 -0 -0 -0.85064 -0.40221 0 0 0 0 0 0.02617 0 0 0 -0.26021 0 1.8394 -0.51925 0.93866 -1.69842
GLY_533 -3.88048 0.4729 3.83941 -9e-05 0 0 1.85845 -2.11588 -0.04412 -0.31503 -2.47007 -0.33596 0 0 0 0 0 -0.16047 0 0 0 -1.53628 0 0.83697 -0.03155 0.4999 -3.38231
ALA_534 -6.30865 1.03791 2.82874 -0.02406 0 0 1.66149 -2.74369 -0.05158 -0.26777 0.12727 -0.15431 0 0 0 0 0 0.20658 0 0 0 -0.0705 0 1.8394 0.0663 0.53957 -1.3133
ALA_535 -5.83435 0.44909 2.84506 -0.02423 0 0 2.22765 -2.50644 -0.03613 -0.16452 -2.46665 -0.278 0 0 0 0 0 -0.00497 0 0 0 0.02933 0 1.8394 -0.35709 0.53752 -3.74431
TYR_536 -10.9177 1.86805 3.20591 -0.89174 0.09111 0.28513 3.11313 -2.71465 -0.00621 -0.09991 -3.22288 -0.45148 0 0 0 0 0 -0.00604 0.13529 0 2.45 0.0365 0.00806 1.2797 -0.26849 0.66101 -5.44527
VAL_537 -7.9552 1.19902 2.57583 -0.29383 0.22346 0.07316 2.34677 -2.3605 -0 -0 -2.3934 -0.60397 0 0 0 0 0 -0.01637 0.01941 0.17387 0 -0.27015 0 1.9342 -0.03349 1.28968 -4.0915
PRO_538 -6.77769 1.3643 2.54137 -0.22272 0.08181 0.16347 0.92894 -1.22453 -0.00202 -0.0343 -1.40341 -0.30265 0 0 0 0 0 0.08889 0.033 0.57006 0 0.42633 0 -2.4119 0.491 1.22539 -4.46465
ILE_539 -8.34712 1.25453 1.58625 -0.4617 0.3395 0.09114 1.9017 -1.87527 -0 -0 -1.21957 -0.0775 0 0 0 0 0 0.02515 0.15323 0.30631 0 -0.69053 0 0.73287 0.24454 0.85081 -5.18566
ASP_540 -5.07805 1.24099 5.80035 -0.18081 0.02981 0.55955 2.25035 -2.48021 -0.06541 -0.56873 -3.03802 -1.16576 0 0 -0.87475 0 0 -0.08919 0.0002 0 3.00895 -0.41715 0 -2.3716 -0.43888 1.45269 -2.42567
PRO_541 -4.96687 0.76276 3.76302 -0.07226 0 0.04481 1.0202 -1.46251 -0 -0 0.23953 0.61021 0 0 0 0 0 -0.22089 0.0372 0.21237 0 -0.73667 0 -2.4119 -0.09974 1.32105 -1.95968
ASP_542 -2.65201 0.26342 4.41928 -0.11782 0.02051 0.36846 1.88906 -1.76701 -0.00912 -0.09446 -4.83109 -0.30066 0 0 -0.87475 -0.34047 0 0.0612 0.10527 0 3.72537 -0.38151 0 -2.3716 0.59746 0.65986 -1.63061
HIS_D_543 -6.85042 1.3038 5.52898 -0.38859 0.00994 0.19378 1.53021 -2.51291 -0.02083 -0.16025 -1.0491 -0.28895 0 0 0 0 0 -0.02586 0.70707 0 3.00345 -0.03086 0 -0.45461 0.72995 1.70712 2.93191
PRO_544 -4.22476 0.43229 4.01786 -0.12061 0.00432 0.08857 1.98762 -1.66185 -0.00112 -0.01386 -2.3333 0.2249 0 0 0 0 0 -0.07765 0.04299 0.09446 0 -0.96874 0 -2.4119 0.04804 1.6086 -3.26413
TYR_545 -4.61273 0.24912 4.93129 -1.02396 0.08833 0.41264 1.96886 -2.29279 -0 -0 -1.85778 -0.27678 0 0 0 0 0 -0.00927 0.02087 0 1.80091 -0.43055 0.0014 1.2797 0.05437 0.36122 0.66482
GLU_546 -5.01614 0.27913 4.89323 -0.45881 0.24251 1.43895 1.78426 -2.38805 -0.0223 -0.1353 -1.22711 -3.03306 0 0 0 0 0 -0.06215 0.00574 0 3.93252 -0.33291 0 -2.7348 -0.03866 0.24141 -2.63155
ARG_547 -8.27832 0.89133 7.52606 -0.42532 0.05085 0.20656 2.79197 -3.52068 -0.02586 -0.16251 -1.81394 0.25513 0 0 0 0 0 0.00027 0.07745 2.01348 0 -0.13533 0 -1.2888 -0.39376 0.44451 -1.7869
GLN_548 -8.88465 0.67234 7.2544 -0.25782 0.03582 0.18133 3.59337 -3.81847 -0.00084 -0.00204 -2.97597 -0.38673 0 0 0 0 0 0.01771 0.00217 0 2.73475 -0.11392 0 -0.18838 -0.15579 0.5495 -1.74323
THR_549 -6.32055 0.69068 6.63459 -0.19563 0.119 0.06642 2.96697 -3.1748 -0.00664 -0.05174 -2.85389 -0.03496 0 0 0 0 0 -0.0174 0.00186 0.06236 0 -0.02061 2.28896 -1.0874 0.0525 0.48922 -0.39106
TYR_550 -9.01575 0.44667 6.63625 -0.59261 0.23617 0.2969 3.01349 -3.45448 -0.01032 -0.08728 -1.97291 -0.35625 0 0 0 0 0 -0.05825 0.25635 0 3.03703 0.12238 0.02059 1.2797 0.03339 0.4576 0.28866
ILE_551 -9.2546 1.63362 4.68072 -0.50926 0.54831 0.08988 2.67721 -3.0667 -0.00029 -0.00785 -2.79233 0.31887 0 0 0 0 0 -0.06727 0.05209 0.46747 0 -0.47239 0 0.73287 -0.05371 0.86179 -4.16157
LEU_552 -7.95018 0.60597 4.66706 -0.65189 0.35603 0.20969 2.90174 -2.8992 -0.00356 -0.02721 -2.26743 -0.05329 0 0 0 0 0 0.03646 0.15584 1.29858 0 -0.30579 0 0.18072 -0.08257 1.0283 -2.80072
GLU_553 -5.12931 0.43228 5.73551 -0.21396 0.0256 0.29219 1.86828 -2.76675 -0.00858 -0.08092 -1.92809 -0.58761 0 0 0 0 0 -0.03549 0.04001 0 3.11946 -0.20076 0 -2.7348 -0.27715 0.55195 -1.89813
ASN_554 -4.52633 0.14966 5.65516 -0.1736 0.02684 0.25612 2.68657 -2.61245 -0.00554 -0.03862 -1.95719 -0.34247 0 0 -0.53107 0 0 -0.04008 3e-05 0 1.43128 0.2833 0 -0.93687 -0.12101 0.34152 -0.45475
SER_555 -5.89773 0.86841 5.04622 -0.03042 0.0286 0.03073 2.26652 -2.45769 -0.01254 -0.06134 -1.2032 -0.0868 0 0 0 0 0 -0.08033 0.04478 0.63191 0 -0.12641 0.64262 -0.77834 -0.20692 0.32218 -1.05975
SER_556 -2.89789 0.17453 4.07197 -0.03002 0.03675 0.03134 1.60183 -1.83632 -0.02793 -0.1846 -1.39986 -0.08379 0 0 0 0 0 -0.08513 0.00666 0.07788 0 0.10453 0.60016 -0.77834 -0.10896 0.31363 -0.41357
CYS_557 -6.55837 0.34083 2.87412 -0.05831 0.00039 0.0179 0.83651 -1.63512 -0.00029 -0.00785 -0.98589 -0.09894 0 0 0 0 0 -0.05799 0.00156 0.54845 0 0.02335 0 3.6196 -0.20469 0.20904 -1.13569
LYS_558 -4.14866 0.22619 4.02164 -0.38892 0.03506 0.20318 2.31491 -1.82999 -0.00992 -0.0366 -2.45508 -0.11823 0 0 -0.89011 0 0 -0.03675 0.01055 2.15582 0 -0.06052 0 -1.5107 -0.16401 0.2425 -2.43964
ILE_559 -7.55553 1.15184 2.74525 -0.55346 0.29896 0.09094 1.55664 -2.15303 -0.00992 -0.0366 -1.32629 0.29222 0 0 0 0 0 0.01039 0.01001 1.16232 0 -0.49036 0 0.73287 0.06352 0.84089 -3.16935
LEU_560 -6.49845 0.82574 1.11632 -0.43168 0.11348 0.10848 0.86389 -1.55648 -0 -0 -0.46924 -0.01825 0 0 0 0 0 0.06918 0.23962 1.81983 0 -0.00643 0 0.18072 -0.04367 0.93252 -2.75444
LEU_561 -8.35136 0.86967 1.5208 -0.49037 0.15134 0.13937 2.31823 -2.15665 -0 -0 -2.15207 -0.03187 0 0 0 0 0 0.06379 0.01824 0.56299 0 -0.07468 0 0.18072 0.20433 0.79313 -6.43437
ASP_562 -5.16523 1.22265 5.94048 -0.2136 0.09359 0.66713 2.60941 -2.72441 -0 -0 -1.85082 -1.45225 0 0 -0.78716 0 0 0.03864 0 0 2.43271 -0.52713 0 -2.3716 0.04396 0.86502 -1.17861
SER_563 -3.83807 0.5335 4.20503 -0.0312 0.00074 0.05288 2.36837 -2.07368 -0.01834 -0.15501 -2.09835 -0.89759 0 0 0 0 0 -0.19696 0.04279 0.11877 0 -0.37309 0.63067 -0.77834 0.0291 0.49353 -1.98525
ASP_564 -2.81347 0.4681 3.44016 -0.25712 0.05336 0.84575 1.33444 -1.59122 -0.00438 -0.05904 -1.08914 -0.57783 0 0 -0.78716 0 0 0.51252 0.09286 0 2.03534 -0.67857 0 -2.3716 0.19116 0.39799 -0.85785
LEU_565 -4.51325 0.70777 3.32708 -0.54238 0.49721 0.18302 1.52488 -1.73482 -2e-05 -3e-05 0.09212 0.08929 0 0 0 0 0 0.07544 0.01171 2.16601 0 0.6616 0 0.18072 1.23777 2.94147 6.9056
TYR_566 -7.33517 1.61827 4.79986 -0.82325 0.06661 0.20746 2.10848 -2.69625 -0.01768 -0.09404 -0.46268 -0.30463 0 0 0 -0.73823 0 0.01785 0.10483 0 1.98574 -0.12044 0.05212 1.2797 6.69598 3.76609 10.1106
GLU_567 -3.64964 0.58947 3.01934 -0.35054 0.07258 0.48872 0.77913 -1.45642 -0.01513 -0.10995 0.33405 -0.57807 0 0 0 0 0 -0.10449 0.05978 0 3.93061 -0.22039 0 -2.7348 5.34732 1.19969 6.60126
THR_568 -3.40397 0.49818 2.58725 -0.13685 0.13535 0.08046 0.68524 -1.33626 -0 -0 -0.08029 -1.09345 0 0 0 0 0 -0.04685 0.02415 0.01401 0 -0.32875 2.24757 -1.0874 -0.39265 0.32364 -1.31061
MET_569 -4.69076 0.33613 3.59557 -0.47735 0.08868 0.08106 1.67032 -1.68677 -0.02643 -0.17695 -1.65166 0.05478 0 0 0 0 0 0.01812 0.06511 1.60086 0 -0.03519 0 0.60916 -0.43971 0.37806 -0.68698
GLU_570 -2.93149 0.16964 3.13441 -0.25094 0.04624 0.41798 1.57356 -1.47189 -0 -0 -1.66763 -0.49761 0 0 0 0 0 0.01708 0.00244 0 3.0101 0.27382 0 -2.7348 0.13154 0.34406 -0.43349
ILE_571 -7.24472 0.96717 3.00641 -0.6542 0.45823 0.14243 2.42451 -2.36016 -0.00696 -0.03237 -1.72739 0.29888 0 0 0 0 0 -0.06439 0.00187 0.58458 0 -0.28307 0 0.73287 0.25905 0.46005 -3.0372
SER_572 -2.49619 0.25424 2.65976 -0.0304 0.00144 0.04975 0.56879 -1.34995 -0.00875 -0.08291 0.33487 -0.94248 0 0 0 0 0 -0.10707 0.012 0.14189 0 -0.3863 0.60252 -0.77834 -0.2247 0.47045 -1.31138
SER_573 -2.91739 0.24564 3.3931 -0.04194 0.00073 0.06027 1.60967 -1.58382 -0 -0 -1.52533 -0.3903 0 0 0 0 0 -0.04623 0.06231 0.26584 0 -0.30612 1.76526 -0.77834 -0.53034 0.27383 -0.44316
TYR_574 -8.10633 0.92028 4.52122 -0.6228 0.03696 0.30883 2.63665 -2.63822 -0.03463 -0.28188 -0.54402 0.00357 0 0 0 0 0 0.07855 0.00649 0 2.00405 -0.26384 0.00513 1.2797 -0.42953 0.26073 -0.85908
ALA_575 -3.17327 0.08348 2.71469 -0.02726 0.00163 0 1.31041 -1.51051 -0 -0 0.03037 -0.2639 0 0 0 0 0 -0.06779 0 0 0 0.07238 0 1.8394 -0.41169 0.35386 0.95179
ASP_576 -4.73605 0.3197 4.33248 -0.24067 0.08335 0.80882 2.14903 -2.00143 -0.0153 -0.14774 -1.52049 -3.55263 0 0 -0.54719 -0.91997 0 -0.0597 0.13873 0 3.36935 -0.33795 0 -2.3716 -0.73306 0.49226 -5.49007
GLY_577 -2.41646 0.34634 2.3271 -9e-05 0 0 1.04174 -1.26094 -0 -0 -1.00487 -0.36245 0 0 0 0 0 -0.11026 0 0 0 0.60439 0 0.83697 0.07493 0.30899 0.38538
ASP_578 -6.12335 0.37381 8.0307 -0.23011 0.05218 0.75265 2.99984 -3.44262 -0.03075 -0.25618 -4.49369 -0.5268 0 0 0 -1.17153 0 0.0097 0.27824 0 2.20457 -0.64689 0 -2.3716 0.47476 0.22568 -3.89139
LEU_579 -3.76578 0.65238 2.07433 -0.52992 0.23559 0.16002 1.13859 -1.49474 -0 -0 -1.14391 0.09917 0 0 0 0 0 0.11459 0.20693 0.46814 0 -0.01154 0 0.18072 0.23198 0.54409 -0.83935
THR_580 -3.46837 0.56731 3.89104 -0.1049 0.1183 0.07077 1.53423 -1.81644 -0.02581 -0.30093 -0.80543 -0.97415 0 0 0 0 0 0.69259 0.01457 0.17915 0 -0.64254 2.3855 -1.0874 0.20218 1.49152 1.9212
PRO_581 -4.31575 0.79612 2.93815 -0.20532 0.01681 0.15075 0.91297 -1.26892 -0 -0 -0.82512 0.13329 0 0 -0.93259 0 0 0.67585 0.00184 0.18011 0 -0.24212 0 -2.4119 0.32019 1.619 -2.45664
VAL_582 -1.48961 0.06832 0.91403 -0.27412 0.12581 0.05539 0.15367 -0.5283 -0 -0 -0.44929 -0.05374 0 0 0 0 0 -0.08684 0.00075 0.06017 0 -0.43389 0 1.9342 0.05708 0.7638 0.81743
ALA_583 -3.49774 0.15382 1.54911 -0.02089 0 0 0.65577 -1.16921 -0 -0 -1.41283 -0.42301 0 0 -0.44647 0 0 0.50647 0 0 0 -0.47571 0 1.8394 -0.25977 0.47751 -2.52355
GLU_584 -4.63136 0.69988 5.2807 -0.38624 0.08624 0.70186 2.12834 -2.20264 -0.02586 -0.17831 -1.93726 -0.56644 0 0 -0.46904 0 0 0.18518 0.00094 0 3.03547 -0.03465 0 -2.7348 0.01694 0.87809 -0.15295
PRO_585 -7.03813 0.97357 4.64393 -0.06824 0 0.04252 2.15861 -2.06972 -0 -0 -1.5414 0.61097 0 0 0 0 0 -0.19161 0.02274 0.42013 0 -0.53596 0 -2.4119 -0.16467 1.00205 -4.1471
GLU_586 -3.48912 0.32472 3.56378 -0.2404 0.05265 0.39319 0.76511 -1.55745 -0.06355 -0.5336 -0.59741 -0.63867 0 0 0 0 0 0.00167 0.11056 0 3.12024 -0.16713 0 -2.7348 -0.44708 0.49408 -1.6432
ASP_587 -5.71555 0.48308 7.86739 -0.09924 0.02113 0.27694 3.74554 -3.43146 -0.03752 -0.25818 -5.84832 -0.2566 0 0 -0.46904 -0.55453 0 -0.00889 0.01064 0 2.60237 0.1573 0 -2.3716 -0.36409 0.36542 -3.88521
THR_588 -5.64181 0.54442 2.21742 -0.15166 0.05538 0.05621 0.52847 -1.97696 -0.01007 -0.11421 0.26401 -0.08987 0 0 0 0 0 -0.08074 0.03063 0.04823 0 0.04428 2.25834 -1.0874 -0.28214 0.34933 -3.03812
ALA_589 -6.45428 0.70983 2.4472 -0.02236 0 0 2.44173 -2.52696 -0.048 -0.25905 -2.08205 -0.33663 0 0 0 0 0 -0.05129 0 0 0 0.4587 0 1.8394 0.21445 0.28247 -3.38684
TYR_590 -10.1162 1.63535 2.61161 -1.05143 0.14982 0.62231 2.944 -2.75018 -0.04003 -0.30453 -2.06867 -0.29724 0 0 0 0 0 -0.00467 0.06657 0 1.57168 -0.39925 0.02553 1.2797 0.3224 0.40499 -5.39826
VAL_591 -8.04951 1.00537 1.48787 -0.28265 0.25121 0.06348 1.72785 -2.18785 -0.00202 -0.0343 -1.81124 -0.3399 0 0 0 0 0 -0.0056 0.0115 0.23536 0 -0.77043 0 1.9342 -0.30322 0.44939 -6.6205
ILE_592 -7.70872 0.89967 3.40032 -0.57524 0.36269 0.0959 2.40595 -2.59016 -0 -0 -2.19455 0.37325 0 0 0 0 0 0.12545 0.01263 0.96907 0 -0.6755 0 0.73287 -0.36959 0.60613 -4.12982
TYR_593 -9.13766 1.77992 2.38103 -0.65121 0.16684 0.32687 1.78986 -2.39452 -0.04196 -0.22616 -1.8959 -0.09325 0 0 0 0 0 0.03184 0.00055 0 2.03747 -0.35968 0.25443 1.2797 -0.25816 1.02938 -3.98061
THR_594 -4.07996 0.12311 3.96273 -0.10883 0.06438 0.07046 2.65162 -1.95964 -0 -0 -2.15043 -0.6344 0 0 -0.64514 0 0 -0.00618 0.03382 0.05845 0 -0.49416 2.27887 -1.0874 -0.32372 0.73218 -1.51425
SER_595 -2.83868 0.10327 3.38806 -0.03308 0 0.05856 1.53599 -1.55097 -0.01993 -0.2061 0.0326 -1.07415 0 0 -0.8841 0 0 -0.06426 0.05136 0.77517 0 0.04677 0.60386 -0.77834 -0.48651 0.37412 -0.96636
GLY_596 -3.33228 0.22694 2.78285 -6e-05 0 0 0.78564 -1.50375 -0 -0 0.27152 -0.3834 0 0 0 0 0 -0.0918 0 0 0 0.30071 0 0.83697 -0.25037 0.2983 -0.05874
SER_597 -2.49493 0.13582 3.01592 -0.03463 0.0093 0.06254 1.19717 -1.43011 -0 -0 -0.71359 -0.86171 0 0 -0.8841 0 0 -0.00683 1e-05 0.49689 0 -0.04551 0.60021 -0.77834 -0.11935 0.14666 -1.7046
THR_598 -1.8243 0.07135 2.05125 -0.12237 0.09568 0.06647 0.84548 -1.04106 -0.02604 -0.24628 0.36118 -0.78087 0 0 0 0 0 -0.07021 0.00508 0.1265 0 -0.67513 2.26287 -1.0874 -0.27305 9.31262 9.05177
GLY_599 -1.90571 0.12121 2.49296 -0.00017 0 0 0.97727 -1.20428 -0.00612 -0.04018 0.34296 -0.05792 0 0 0 0 0 -0.13491 0 0 0 -1.54301 0 0.83697 0.22311 14.4464 14.5486
ARG_600 -4.0223 0.45188 2.71626 -0.44173 0.0442 0.21897 0.59749 -1.24226 -0.00694 -0.03853 -0.07738 0.55063 0 0 0 0 0 0.04297 0.08515 2.25324 0 0.00764 0 -1.2888 0.11902 5.81732 5.78683
PRO_601 -5.87568 0.62826 3.01645 -0.19503 0.00341 0.14143 0.84165 -1.30011 -0 -0 -1.00821 -0.02116 0 0 0 0 0 -0.0373 0.008 0.86201 0 -0.98367 0 -2.4119 -0.64035 0.78953 -6.18268
LYS_602 -5.79112 0.37115 6.00066 -0.52023 0.15297 0.33109 3.66799 -2.54461 -0.00153 -0.0044 -4.4737 -0.02927 0 0 -0.64514 -0.41518 0 -0.01289 0.22177 1.82457 0 0.12679 0 -1.5107 -0.45259 0.35706 -3.34731
GLY_603 -4.40862 0.3649 2.38089 -0.00035 0 0 1.37606 -1.74754 -0.01259 -0.07218 -1.96044 -0.29534 0 0 0 0 0 -0.05731 0 0 0 0.67077 0 0.83697 0.4983 0.34147 -2.08501
VAL_604 -8.31503 1.01757 2.77283 -0.28802 0.24818 0.06176 2.53081 -2.6894 -0.00153 -0.0044 -2.2845 -0.141 0 0 0 0 0 0.02975 0.00172 0.2344 0 -0.67215 0 1.9342 0.35135 0.38511 -4.82837
ILE_605 -8.61797 0.80382 3.61792 -0.52674 0.60969 0.14736 1.89869 -2.77274 -0.02108 -0.09863 -2.73871 -0.05948 0 0 0 0 0 0.10034 0.07665 0.29872 0 -0.15432 0 0.73287 -0.16266 0.81688 -6.0494
ILE_606 -8.9425 0.88758 3.03239 -0.62158 0.5041 0.11406 3.39833 -3.03119 -0.01521 -0.11609 -3.64619 0.3273 0 0 0 0 0 -0.04987 0.00414 0.98636 0 -0.78218 0 0.73287 -0.21843 0.81839 -6.61774
THR_607 -7.37125 0.58862 5.04391 -0.11342 0.08334 0.07293 2.70117 -3.16296 -0.02755 -0.20923 -2.79726 -0.57956 0 0 -0.61835 0 0 -0.01986 0.0002 0.04376 0 -0.43368 2.28433 -1.0874 -0.52479 0.39563 -5.73142
HIS_608 -11.4449 1.35102 8.47119 -0.40702 0.00304 0.43248 4.94238 -4.7579 -0 -0 -4.39958 -0.41488 0 0 -0.95179 0 0 -0.00133 0.00106 0 2.94535 0.04441 0 -0.45461 -0.35741 0.58316 -4.41532
GLN_609 -6.80578 0.54042 6.39583 -0.39765 0.09713 0.24646 2.86829 -3.17001 -0.02787 -0.25616 -2.55052 -0.61512 0 0 0 0 0 -0.02797 0.0068 0 3.29568 0.08731 0 -0.18838 -0.09661 0.58328 -0.01487
ALA_610 -6.06415 0.55618 4.25153 -0.02026 0 0 2.29419 -2.92863 -0 -0 -2.49311 -0.35609 0 0 -0.61835 0 0 -0.02099 0 0 0 -0.15017 0 1.8394 -0.09923 0.31991 -3.48976
ALA_611 -6.5822 0.6803 3.32349 -0.02102 0 0 2.82697 -2.81391 -0 -0 -2.35399 -0.33162 0 0 0 0 0 -0.02596 0 0 0 0.09108 0 1.8394 0.00864 0.30603 -3.05277
SER_612 -7.03506 0.4967 7.04161 -0.02759 0 0.06405 3.6243 -3.50007 -0.01514 -0.10116 -3.66372 -0.62568 0 0 0 -0.62686 0 -0.01071 0.00802 0.72468 0 0.33157 0.77411 -0.77834 0.21973 0.3682 -2.73138
ASN_613 -7.21679 0.52244 6.8157 -0.16987 0.00761 0.24206 3.01691 -3.48746 -0.0149 -0.14592 -2.53576 -0.37871 0 0 0 0 0 0.00651 0.00342 0 1.60319 0.54717 0 -0.93687 0.40477 0.4727 -1.24379
THR_614 -7.29074 0.82167 6.21753 -0.20791 0.16168 0.07538 3.5425 -3.20192 -0.03174 -0.3141 -2.38571 -0.11022 0 0 0 0 0 -0.02307 0.00041 0.06447 0 -0.02466 2.27148 -1.0874 0.36419 0.42737 -0.7308
ILE_615 -9.97851 1.2328 4.38775 -0.52215 0.55094 0.10636 2.91118 -3.37489 -0 -0 -2.10874 0.05001 0 0 0 0 0 -0.03152 0.08705 0.5428 0 -0.38402 0 0.73287 0.11995 0.40948 -5.26864
GLN_616 -7.43059 0.3839 7.08029 -0.28925 0.03147 0.23629 3.68446 -3.50018 -0 -0 -4.36505 -0.42812 0 0 -0.61365 -0.62686 0 -0.03238 0.00665 0 3.29427 -0.06821 0 -0.18838 -0.06337 0.53296 -2.35577
ASP_617 -7.02235 0.2635 8.7309 -0.21147 0.00904 0.69055 4.56543 -3.99599 -0.01497 -0.09262 -7.58284 0.00949 0 0 -0.58962 -1.036 0 0.19639 0.16171 0 3.6219 0.08279 0 -2.3716 -0.23468 0.44367 -4.37674
ILE_618 -9.17523 1.22133 3.22521 -0.66283 0.53275 0.14673 2.80274 -2.78895 -0 -1e-05 -2.15384 0.32832 0 0 0 0 0 -0.05 0.23975 0.58028 0 -0.45254 0 0.73287 -0.12438 0.52273 -5.07508
ASN_619 -7.87726 0.34427 6.82835 -0.1712 0.0266 0.25653 3.73043 -3.78772 -0.01526 -0.10856 -3.47672 -0.32264 0 0 0 -0.43721 0 0.03799 0.00218 0 1.43465 0.34047 0 -0.93687 0.01687 0.48037 -3.63473
ARG_620 -5.61062 0.30937 7.15482 -1.02138 0.18878 0.60499 3.03892 -3.05352 -0.00257 -0.04743 -3.64889 0.29374 0 0 0 -1.036 0 0.05304 0.0786 1.97742 0 0.04816 0 -1.2888 0.30151 0.36936 -1.2905
LYS_621 -4.65438 0.24002 3.93511 -0.76985 0.21995 0.67569 1.3793 -1.83765 -0 -0 -0.97564 -0.2479 0 0 0 0 0 -0.05757 0.05444 2.86505 0 -0.05514 0 -1.5107 0.00831 0.43343 -0.29753
PHE_622 -8.70102 1.10666 1.75955 -0.61096 0.31088 0.35895 2.33691 -2.18214 -0 -0 -2.53611 -0.07061 0 0 -0.88011 0 0 -0.04884 0.04751 0 3.20615 -0.19071 0 1.0402 -0.56717 0.52768 -5.09317
GLU_623 -3.71169 0.14433 4.92636 -0.23677 0.04714 0.39081 1.95413 -2.29077 -0 -0 -1.40721 -0.45428 0 0 -0.25683 0 0 -0.03481 0.01476 0 2.6817 -0.04292 0 -2.7348 -0.27828 0.51129 -0.77784
VAL_624 -6.87101 0.64893 2.4009 -0.2833 0.18658 0.05898 1.47458 -2.30198 -0.02072 -0.13403 -1.42415 0.03016 0 0 0 0 0 0.07067 0.05739 0.05212 0 -0.42562 0 1.9342 -0.26593 0.33319 -4.47902
ASN_625 -5.608 0.48834 6.52552 -0.16313 0.00576 0.22194 2.41789 -3.19071 -0.03511 -0.25631 -2.96889 -0.668 0 0 -1.25947 0 0 0.00148 0.11383 0 1.86836 -0.14768 0 -0.93687 -0.18207 0.54514 -3.22798
GLU_626 -4.37733 0.47645 5.07695 -0.21104 0.02755 0.29985 1.73725 -2.36532 -0.02103 -0.17971 -1.05169 -0.56887 0 0 0 -0.8707 0 -0.00772 0.13663 0 3.1364 -0.3186 0 -2.7348 -0.21305 0.54627 -1.48252
GLU_627 -2.98279 0.16388 4.29351 -0.55235 0.2106 1.50012 0.42367 -1.7844 -0 -0 -0.68322 -2.92261 0 0 0 0 0 -0.04794 0.07853 0 3.1181 -0.14732 0 -2.7348 -0.47256 0.34682 -2.19276
ASP_628 -7.09287 0.44717 8.95172 -0.09539 0.00515 0.26078 5.1095 -3.93966 -0.02146 -0.12868 -7.32987 -0.43557 0 0 -1.00263 -2.18099 0 0.07497 0.16743 0 2.88401 0.19396 0 -2.3716 -0.13055 0.46462 -6.16995
ARG_629 -7.83897 0.89217 7.32369 -0.84443 0.15874 0.68199 3.64964 -3.38335 -0.05096 -0.3192 -3.93774 -0.26957 0 0 -0.70934 0 0 0.05927 0.19868 4.12849 0 -0.13211 0 -1.2888 0.01323 0.65709 -1.01147
ILE_630 -8.48908 1.11261 3.06274 -0.44265 0.26026 0.09411 2.94538 -2.62192 -0 -0 -3.18539 0.04225 0 0 0 0 0 0.17178 0.15226 0.41357 0 -0.75423 0 0.73287 -0.21585 0.91739 -5.80391
ILE_631 -9.26832 1.77116 1.82059 -0.48437 0.59972 0.10116 2.1233 -2.22811 -0.03251 -0.26255 -1.49949 0.20436 0 0 0 0 0 -0.05031 0.08138 0.48888 0 -0.59173 0 0.73287 -0.48502 1.15197 -5.82702
GLY_632 -3.57493 0.2443 3.46253 -0.00013 0 0 1.76136 -1.85499 -0 -0 -1.12249 -0.42155 0 0 0 0 0 0.10457 0 0 0 0.49601 0 0.83697 0.51135 0.7084 1.1514
ILE_633 -6.81818 0.82211 2.78791 -0.50063 0.4293 0.1033 1.56334 -2.11143 -0 -0 -1.9538 -0.10458 0 0 -0.27516 0 0 0.01078 0.07144 0.60038 0 -0.43743 0 0.73287 0.78952 0.40451 -3.88576
SER_634 -4.35607 0.397 4.82227 -0.03273 0.00018 0.02073 1.44571 -2.12753 -0.06001 -0.48338 -1.37319 -0.02698 0 0 -0.17158 0 0 -0.01491 0.01321 0.49063 0 -0.09778 1.78121 -0.77834 -0.29552 0.50702 -0.34007
SER_635 -4.21885 0.52835 5.00296 -0.03007 0 0.05167 2.52958 -2.18491 -0.01518 -0.16431 -1.45781 -1.05323 0 0 -0.82155 0 0 -0.01304 0.09512 1.27183 0 -0.10126 0.63565 -0.77834 -0.55973 0.34433 -0.93879
MET_636 -5.78849 0.47336 2.51647 -0.56918 0.06134 0.1507 1.20525 -1.50661 -0 -0 0.16492 -0.00983 0 0 0 0 0 -0.11608 0.00932 0.88899 0 -0.05789 0 0.60916 -0.40201 0.36002 -2.01056
CYS_637 -5.26998 0.8847 3.25973 -0.0529 0.01621 0.02254 0.8906 -1.63058 -0.02942 -0.16482 -1.13149 -0.47714 0 0 -0.82155 0 0 0.02501 0.01304 0.42487 0 0.21731 0 3.6196 -0.38032 0.37573 -0.20887
PHE_638 -8.21317 0.82437 4.82565 -0.55368 0.02909 0.01902 3.33563 -2.91412 -0.00956 -0.03624 -2.37411 -0.29991 0 0 0 0 0 0.29952 0.68121 0 2.94408 -0.19139 0 1.0402 -0.38229 0.67661 -0.29909
ASP_639 -6.00327 0.60868 6.09921 -0.12376 0.00467 0.36569 2.93844 -2.98642 -0 -6e-05 -3.83074 -1.48342 0 0 0 -0.67239 0 -0.07307 0.22091 0 4.57541 0.05492 0 -2.3716 0.07939 1.05415 -1.54327
LEU_640 -9.39685 0.9628 4.71449 -0.52826 0.22374 0.12325 3.13536 -3.21327 -0 -0 -1.53169 -0.00041 0 0 0 0 0 -0.1115 0.00884 3.18151 0 -0.19984 0 0.18072 0.11007 0.78505 -1.556
SER_641 -6.16059 0.49704 7.11671 -0.03911 0.00058 0.05302 3.15713 -3.31482 -0.0077 -0.0466 -3.02983 -0.51053 0 0 0 0 0 -0.00086 0.00423 0.19095 0 -0.25553 1.7304 -0.77834 -0.43669 0.50611 -1.32445
VAL_642 -7.65174 1.10858 3.03266 -0.28922 0.16056 0.06177 3.23689 -2.68713 -0.00956 -0.03624 -2.04868 -0.16898 0 0 0 0 0 0.18155 0.0178 0.12007 0 -0.41292 0 1.9342 -0.31849 0.80157 -2.96732
TYR_643 -11.077 1.71234 5.33975 -1.13298 0.20608 0.47897 3.28824 -3.76636 -0.00275 -0.02475 -1.89835 -0.29635 0 0 0 -0.43721 0 0.00797 0.14874 0 1.73982 -0.39278 0.07162 1.2797 0.08295 1.24721 -3.4251
ASP_644 -7.73122 0.77797 9.33764 -0.11907 0.02151 0.36776 3.94195 -4.33075 -0.01886 -0.17793 -4.27884 -0.47643 0 0 0 -0.69724 0 -0.02719 0.00049 0 1.74468 0.15952 0 -2.3716 0.13911 1.14439 -2.59413
ILE_645 -9.14757 1.3224 3.4501 -0.51481 0.46676 0.10093 2.50357 -2.75593 -0 -0 -1.7633 0.0717 0 0 0 0 0 0.02709 0.03768 0.52177 0 -0.49844 0 0.73287 0.21728 0.87258 -4.35531
PHE_646 -9.86918 1.54311 1.90794 -0.66966 0.0519 0.32166 2.38394 -2.48615 -0.0077 -0.0466 -3.08791 0.05321 0 0 0 0 0 0.00613 0.01353 0 2.47308 0.03507 0 1.0402 0.08503 0.64104 -5.61137
GLY_647 -5.37408 0.90169 4.88722 -5e-05 0 0 2.83115 -2.835 -0 -0 -2.63619 -0.39564 0 0 0 0 0 -0.07564 0 0 0 0.29081 0 0.83697 0.48309 0.38512 -0.70054
THR_648 -8.62831 1.34177 6.2824 -0.19838 0.10327 0.07007 3.83354 -3.82717 -0.0172 -0.13715 -2.99551 -0.00175 0 0 0 0 0 -0.01333 0.02012 0.05643 0 -0.00139 2.30491 -1.0874 0.62379 0.48012 -1.79119
LEU_649 -8.93173 0.86481 3.2311 -0.45571 0.16036 0.10196 2.60196 -2.80455 -0 -0 -1.76038 0.23782 0 0 0 0 0 -0.02934 0.07099 0.37862 0 -0.27289 0 0.18072 -0.05022 0.6546 -5.82187
SER_650 -4.56724 0.30253 4.84934 -0.02937 0 0.06816 2.05222 -2.30372 -0.03362 -0.31352 -1.38232 -0.57162 0 0 0 0 0 -0.02315 0.01751 0.96857 0 0.30262 0.79721 -0.77834 -0.15023 0.49047 -0.3045
ALA_651 -4.77716 0.45647 3.0887 -0.02769 0.00634 0 1.92319 -2.32597 -0.02496 -0.14605 -0.87303 -0.42188 0 0 0 0 0 -0.03618 0 0 0 -0.06731 0 1.8394 -0.27387 0.38991 -1.27007
GLY_652 -4.35109 0.73869 4.07597 -5e-05 0 0 1.37291 -2.21755 -0.01062 -0.12622 -1.76551 -0.406 0 0 0 0 0 -0.19404 0 0 0 -1.44512 0 0.83697 -0.81761 0.46307 -3.84619
ALA_653 -5.80317 0.51892 3.06671 -0.02205 0 0 1.95798 -2.67827 -0.01987 -0.13594 -0.87591 -0.19793 0 0 0 0 0 -0.00081 0 0 0 -0.098 0 1.8394 -0.80814 0.45757 -2.79951
THR_654 -6.34927 0.45635 4.43083 -0.16516 0.08357 0.05757 2.57734 -2.68255 -0.03212 -0.25668 -3.7247 0.10251 0 0 -0.50774 0 0 -0.04309 0.00366 0.09892 0 -0.01961 4.10968 -1.0874 -0.23811 0.45365 -2.73234
LEU_655 -9.87593 1.85343 2.695 -0.55132 0.2025 0.1204 2.81504 -2.87166 -0 -0 -2.94682 0.34059 0 0 0 0 0 -0.02211 0.08578 0.70949 0 -0.37041 0 0.18072 -0.07955 0.53674 -7.1781
VAL_656 -8.59838 1.15696 2.77386 -0.23916 0.17341 0.04343 2.49807 -2.57382 -0.00262 -0.0081 -2.90181 -0.20871 0 0 0 0 0 0.02503 0.20681 0.47535 0 -0.77159 0 1.9342 -0.26296 0.78362 -5.49643
MET_657 -8.28018 1.20225 2.95217 -0.64948 0.14543 0.24485 1.21519 -1.87258 -0.01793 -0.12254 -1.16028 -0.16458 0 0 0 0 0 0.08389 0.03543 2.66958 0 0.00962 0 0.60916 -0.25557 0.92838 -2.4272
ILE_658 -8.16853 1.11331 3.26112 -0.63903 0.47438 0.13485 1.56368 -2.415 -0 -0 -1.04097 0.16862 0 0 -0.8713 0 0 -0.03174 0.00301 1.04391 0 -0.71817 0 0.73287 -0.30602 0.83271 -4.86228
ARG_659 -3.56272 0.20197 3.68815 -1.02905 0.20036 0.67954 1.59448 -1.53575 -0 -2e-05 -1.9865 0.07563 0 0 -0.80409 0 0 0.10957 0.05557 2.42312 0 -0.04386 0 -1.2888 -0.33149 0.50926 -1.04462
ASP_660 -4.91924 0.69219 7.23495 -0.23269 0.06836 0.75302 3.94049 -2.97588 -0 -0 -5.77675 -1.06883 0 0 -1.66545 -1.75985 0 0.14069 0.01757 0 2.20371 -0.51084 0 -2.3716 -0.09788 1.01853 -5.30948
PRO_661 -3.77629 0.54756 2.50222 -0.09314 0.00208 0.05867 1.24114 -1.1132 -0 -0 0.14745 0.66586 0 0 0 0 0 -0.16732 0.01183 0.60345 0 -0.54749 0 -2.4119 -0.13549 1.1456 -1.31896
ARG_662 -3.46659 0.26806 4.32471 -0.74155 0.17165 0.50854 2.40095 -1.86945 -0.01985 -0.16247 -4.24874 0.67289 0 0 -0.71036 -1.75985 0 -0.01202 0.15508 1.55606 0 -0.0794 0 -1.2888 -0.359 0.63084 -4.02931
ASP_663 -5.21407 0.51644 7.60962 -0.24835 0.14658 0.81497 3.88943 -3.26397 -0.01985 -0.16247 -5.2149 -1.3687 0 0 -0.49824 0 0 -0.00671 0.12773 0 2.07785 -0.82905 0 -2.3716 -0.38651 0.79606 -3.60575
MET_664 -8.78299 0.67912 4.20696 -0.74423 0.30049 0.37684 2.52375 -2.65284 -0 -0 -1.38872 -0.13678 0 0 0 0 0 -0.11135 0.10544 2.56369 0 -0.0658 0 0.60916 -0.30723 0.68902 -2.13547
ARG_665 -6.75643 1.06638 6.39502 -0.56351 0.08217 0.36019 2.5249 -2.98256 -0 -0 -3.29975 0.0998 0 0 -0.49824 0 0 0.00413 0.24119 2.8385 0 -0.13572 0 -1.2888 -0.24789 0.5743 -1.58631
GLU_666 -8.04165 0.42132 10.0705 -0.32995 0.07084 0.39047 4.99351 -4.40602 -0.01793 -0.12254 -6.50032 -0.63252 0 0 -1.75918 0 0 -0.04425 0.04861 0 3.58982 -0.23057 0 -2.7348 -0.33867 0.55153 -5.02178
LEU_667 -8.9293 0.89866 2.68811 -0.67519 0.211 0.227 2.27454 -2.66737 -0 -0 -1.65739 0.13491 0 0 0 0 0 0.00087 0.01378 0.84989 0 -0.20296 0 0.18072 -0.22879 0.50998 -6.37155
VAL_668 -8.66527 1.58797 4.11922 -0.27308 0.20892 0.04465 3.21513 -3.18155 -0.02149 -0.16482 -1.45794 0.35476 0 0 0 0 0 0.07698 0.02272 0.77432 0 -0.08342 0 1.9342 -0.03442 0.74878 -0.79434
ARG_669 -7.98372 0.57943 8.58057 -0.59603 0.05487 0.38361 3.22232 -3.68898 -0.01953 -0.14157 -3.25347 0.506 0 0 0 0 0 0.05372 0.11411 2.3952 0 -0.16086 0 -1.2888 -0.2961 0.62497 -0.91427
THR_670 -8.09005 0.87646 6.09763 -0.20409 0.12262 0.07255 3.48563 -3.31808 -0.0198 -0.14137 -3.58752 -0.05669 0 0 0 0 0 -0.01406 0.00116 0.08065 0 -0.00245 2.29437 -1.0874 -0.23827 0.37931 -3.34941
VAL_671 -8.94006 1.52116 4.19923 -0.31105 0.19006 0.07053 3.38835 -3.13619 -0.00666 -0.07749 -2.40417 -0.0425 0 0 0 0 0 -0.03574 0 0.03515 0 -0.27017 0 1.9342 0.05317 0.50343 -3.32875
GLU_672 -2.8684 0.07391 3.40841 -0.34542 0.09147 0.41285 1.22599 -1.59568 -0 -0 -0.77852 -0.61319 0 0 0 0 0 -0.0087 0.00068 0 3.30124 -0.14968 0 -2.7348 -0.17793 0.39329 -0.36446
ARG_673 -4.44257 0.16151 4.55669 -0.46377 0.06154 0.24579 1.41089 -1.8789 -0 -0 -0.59423 0.29535 0 0 0 0 0 -0.04449 0.04321 2.00752 0 -0.15411 0 -1.2888 -0.3132 0.47404 0.07649
ARG_674 -7.26762 0.39486 5.29914 -0.74414 0.24392 0.57635 2.24018 -2.61094 -0.02996 -0.22079 -1.27004 0.17512 0 0 -0.32545 0 0 -0.03101 0.32918 2.49035 0 -0.04172 0 -1.2888 -0.1922 0.8297 -1.44387
GLY_675 -2.58851 0.14964 2.99251 -6e-05 0 0 1.35045 -1.45981 -0.01536 -0.13809 -0.57956 -0.39234 0 0 0 0 0 -0.11765 0 0 0 -1.30048 0 0.83697 0.00398 0.5843 -0.67402
ILE_676 -10.5846 2.30367 2.64972 -0.63395 0.42837 0.11848 1.50095 -2.72533 -0.01422 -0.10979 -0.45117 0.64932 0 0 0 0 0 -0.09719 0.01021 0.94243 0 -0.19802 0 0.73287 -0.21261 0.73609 -4.9548
THR_677 -7.13196 0.62818 6.59196 -0.11176 0.06109 0.05717 4.97048 -3.29396 -0.02731 -0.22169 -3.99487 -1.34273 0 0 -0.70934 -0.70849 0 -0.0381 0.00754 0.30977 0 -0.52173 2.30352 -1.0874 -0.34037 0.97948 -3.62053
ILE_678 -8.42949 1.24159 3.77188 -0.46914 0.42238 0.09462 2.28016 -2.64842 -0.00694 -0.04959 -2.31637 0.06136 0 0 0 0 0 0.33442 0.01594 0.35267 0 -0.62484 0 0.73287 -0.19337 1.01687 -4.41341
TRP_679 -11.6735 1.63603 0.80662 -0.67159 0.10991 0.28719 2.47988 -2.50573 -0.02109 -0.0882 -2.35313 -0.24614 0 0 0 0 0 0.00496 0.39462 0 2.94615 -0.28205 0 1.6906 -0.02619 1.16977 -6.34192
ASN_680 -6.2617 0.32304 5.25926 -0.31178 0.04523 0.61086 2.59248 -2.63674 -0.07222 -0.51735 -1.30112 -0.80337 0 0 0 -0.69724 0 -0.05871 0.01824 0 2.27288 -0.70249 0 -0.93687 0.3721 0.78768 -2.01781
THR_681 -6.51294 0.32577 3.80676 -0.17772 0.0633 0.06614 2.5142 -2.31481 -0.03812 -0.44827 -2.67469 -1.16206 0 0 0 0 0 -0.02812 0.0002 0.53231 0 -0.3265 2.31663 -1.0874 0.47688 0.69893 -3.96952
VAL_682 -7.6945 1.36042 3.37361 -0.26826 0.13422 0.05166 3.04319 -2.62818 -3e-05 -0.00044 -2.86464 -0.01146 0 0 0 0 0 -0.05918 0.02974 0.10831 0 -0.45709 0 1.9342 0.03241 1.34892 -2.56711
PRO_683 -7.76192 1.11258 4.21758 -0.06733 0 0.04283 2.01243 -1.95956 -0 -0 -1.54671 0.59904 0 0 0 0 0 -0.03651 0.07398 0.14729 0 -0.71123 0 -2.4119 0.13565 1.28806 -4.86571
ALA_684 -4.97208 0.65363 2.64777 -0.02349 0 0 1.90508 -2.04706 -0 -0 -1.28266 -0.3526 0 0 0 0 0 -0.05596 0 0 0 -0.338 0 1.8394 0.09277 0.53798 -1.39522
ILE_685 -7.70306 0.60368 3.86445 -0.65985 0.46301 0.14888 2.84427 -2.60765 -0.00332 -0.04878 -1.89982 0.20981 0 0 0 0 0 -0.05442 0.08302 0.65662 0 -0.43783 0 0.73287 -0.24991 0.51128 -3.54675
MET_686 -10.3159 1.80086 2.8046 -0.68504 0.21002 0.29209 2.41386 -2.49097 -0 -0 -1.27667 -0.27478 0 0 0 0 0 -0.02091 0.09214 3.41734 0 0.03265 0 0.60916 0.02387 0.83882 -2.52883
ASP_687 -6.13186 0.80874 7.90003 -0.20886 0.00623 0.67406 3.59662 -3.61599 -0.06041 -0.47037 -6.13738 -0.08611 0 0 0 0 0 0.00122 0.12212 0 3.66861 0.29203 0 -2.3716 0.23653 0.82034 -0.95605
LEU_688 -6.90227 0.4374 5.03391 -0.47834 0.19055 0.11365 2.17813 -2.76 -0 -0 -0.97709 0.23714 0 0 0 0 0 0.00579 0.02598 0.37239 0 -0.25799 0 0.18072 0.05216 0.50369 -2.04418
ALA_689 -5.60737 0.24749 3.29529 -0.02024 0 0 2.04141 -2.25937 -0 -0 -1.53939 -0.33911 0 0 0 0 0 -0.0066 0 0 0 -0.15082 0 1.8394 -0.27594 0.33223 -2.44302
LEU_690 -9.64138 1.45838 3.10212 -0.51801 0.21792 0.12597 2.17542 -2.64217 -0 -0 -0.57168 0.24425 0 0 0 0 0 -0.06356 0.56208 0.2783 0 -0.31269 0 0.18072 -0.32246 0.60095 -5.12584
ASP_691 -2.88836 0.14148 4.02127 -0.24946 0.01346 0.81632 1.55104 -1.77897 -0.01311 -0.04268 -1.86557 0.21976 0 0 0 0 0 -0.08003 0.16409 0 3.74271 -0.08645 0 -2.3716 -0.24015 0.69963 1.75334
HIS_D_692 -5.73692 0.80539 4.07863 -0.37117 0.01483 0.39683 1.51021 -2.2083 -0 -0 -0.69857 -0.00412 0 0 0 0 0 2.33356 0.18166 0 1.97673 0.00906 0 -0.45461 -0.1801 15.0203 16.6734
VAL_693 -3.81597 0.51528 2.92575 -0.29842 0.28109 0.0726 2.02577 -1.68188 -0.01311 -0.04268 -1.56488 0.22013 0 0 0 0 0 -0.02508 0.01466 0.13223 0 0.12889 0 1.9342 0.16639 15.5262 16.5012
GLY_694 -2.75421 0.25432 2.64104 -5e-05 0 0 1.00915 -1.45169 -0 -0 0.25656 -0.41598 0 0 0 0 0 -0.03707 0 0 0 0.24715 0 0.83697 0.3949 0.83573 1.81683
SER_695 -2.69492 0.38157 2.4893 -0.0275 0.00339 0.02558 0.69899 -1.32377 -0 -0 -0.10313 -0.23737 0 0 0 0 0 -0.0239 0.00174 0.93181 0 -0.29528 0.6003 -0.77834 -0.27425 0.19234 -0.43343
HIS_D_696 -4.11624 0.46339 2.9531 -0.42428 0.00988 0.56204 1.32516 -1.6883 -0 -0 -0.22644 -0.24575 0 0 0 0 0 -0.02683 0.12043 0 1.51035 -0.43201 0 -0.45461 0.044 0.48586 -0.14025
PHE_697 -9.79456 1.73685 3.23692 -0.56572 0.19493 0.31604 1.78769 -2.70193 -0 -0 -0.74244 -0.16733 0 0 0 0 0 0.00646 0.04298 0 2.8739 -0.27911 0 1.0402 0.53769 0.71306 -1.76436
GLU_698 -3.48313 0.22449 3.70166 -0.30391 0.05158 0.36846 1.11832 -1.70246 -0.02149 -0.16482 -0.01074 -0.23126 0 0 0 0 0 -0.03344 0.00027 0 3.59619 0.02195 0 -2.7348 0.00147 0.40813 0.80648
ASN_699 -8.10907 1.34244 4.42028 -0.22579 0.06107 0.35653 2.61283 -2.80017 -0.0082 -0.07808 -0.93882 -0.75926 0 0 0 0 0 -0.04916 0.04679 0 2.48832 -0.72936 0 -0.93687 -0.00716 0.23094 -3.08276
ILE_700 -4.08491 0.33633 3.06462 -0.61062 0.39332 0.19559 1.21908 -1.45606 -0.002 -0.00817 0.02952 -0.05463 0 0 0 0 0 -0.14139 0.0217 1.36005 0 0.38253 0 0.73287 0.03319 0.35374 1.76476
SER_701 -2.94981 0.30334 2.6584 -0.02627 0.00139 0.02444 0.94371 -1.40035 -0.00666 -0.07749 -0.24792 -0.37229 0 0 0 0 0 -0.02942 0.01244 1.23498 0 -0.18367 0.64061 -0.77834 -0.4499 0.30645 -0.39634
LEU_702 -9.06131 0.88134 2.41467 -0.48016 0.299 0.09153 2.06448 -2.69488 -0.0082 -0.07808 -0.2462 0.30991 0 0 0 0 0 -0.01057 0.05383 0.85805 0 -0.15294 0 0.18072 -0.63532 0.31675 -5.89738
ARG_703 -6.68155 0.32093 7.70317 -0.87658 0.14928 0.62076 4.26696 -3.5489 -0.01897 -0.21356 -5.75023 -0.07786 0 0 -0.88011 -1.4725 0 -0.02617 0.14332 2.66622 0 -0.09382 0 -1.2888 -0.17632 0.8637 -4.37102
LEU_704 -8.6272 0.81632 3.27961 -0.54411 0.1273 0.14622 2.60411 -2.59445 -0 -0 -2.07744 -0.0196 0 0 0 0 0 0.01722 0.2068 1.22953 0 -0.04339 0 0.18072 0.36905 1.0851 -3.84421
VAL_705 -7.61305 0.61741 1.96078 -0.28405 0.23781 0.0692 2.35403 -2.16277 -0.00031 -0.00081 -2.39886 -0.39498 0 0 0 0 0 -0.02348 0.03941 0.178 0 -0.69913 0 1.9342 0.1199 0.63541 -5.43128
LEU_706 -8.16352 0.95387 2.09119 -0.57173 0.40853 0.13216 2.41903 -2.22806 -0.00866 -0.0265 -2.57472 0.26673 0 0 0 0 0 -0.04792 0.22285 0.61464 0 -0.34533 0 0.18072 -0.13914 0.75635 -6.05952
LEU_707 -8.53822 0.69425 2.02172 -0.51884 0.23578 0.1346 2.29568 -2.08342 -0.00031 -0.00081 -2.58774 0.07429 0 0 0 0 0 -0.0684 0.05295 1.06017 0 -0.33066 0 0.18072 0.05116 0.77749 -6.54958
SER_708 -5.43828 0.83627 4.96158 -0.03581 0.0002 0.06736 3.05078 -2.41382 -0.01763 -0.09054 -2.25625 -0.64841 0 0 0 -0.42789 0 -0.00073 0.00024 0.03967 0 -0.54025 1.82177 -0.77834 -0.13492 0.37521 -1.62978
GLY_709 -2.14212 0.15111 1.72022 -6e-05 0 0 0.62207 -0.91564 -0.02681 -0.10483 -0.75806 -0.36089 0 0 0 0 0 -0.18065 0 0 0 -1.52263 0 0.83697 -0.52975 0.30516 -2.90593
ASP_710 -4.69149 0.2723 5.7616 -0.10125 0.0105 0.29434 2.10772 -2.22574 -0.00379 -0.06076 -4.09178 -1.32025 0 0 -1.24728 0 0 0.05961 0.00141 0 2.01536 -0.20091 0 -2.3716 -0.32067 0.39736 -5.71532
TRP_711 -9.30032 0.80342 4.71036 -1.00577 0.06787 0.37391 1.39636 -2.49708 -0 -0 -1.85973 -0.45919 0 0 -0.65738 0 0 0.03079 0.37438 0 2.91076 -0.0474 0 1.6906 -0.27443 0.47377 -3.26908
ILE_712 -8.07577 1.76526 1.97958 -0.497 0.43322 0.11775 1.15113 -1.79802 -0.00804 -0.08196 -1.04518 0.02205 0 0 0 0 0 0.06514 0.2359 0.30138 0 -0.67816 0 0.73287 -0.48372 1.38121 -4.48237
PRO_713 -6.31604 1.00488 2.36367 -0.21113 0.00839 0.15464 1.27636 -1.17246 -0 -0 -1.29224 -0.06983 0 0 0 0 0 0.19821 0.0221 0.38475 0 -0.80376 0 -2.4119 -0.34935 1.61024 -5.60345
LEU_714 -7.35878 1.41881 2.82045 -0.5053 0.25996 0.12639 1.1654 -2.25258 -0.00049 -0.00166 -0.24992 0.29439 0 0 0 0 0 0.15921 0.19686 0.4641 0 -0.227 0 0.18072 0.79547 1.77396 -0.94002
PRO_715 -5.11585 1.0236 3.02256 -0.08465 9e-05 0.05005 1.54978 -1.40738 -0 -0 -1.3636 0.59109 0 0 0 0 0 0.00861 0.02723 0.48157 0 -0.4656 0 -2.4119 0.75376 2.03121 -1.30942
LEU_716 -9.74362 1.80171 3.71577 -0.70666 0.36889 0.29089 2.91613 -2.63594 -0 -0 -1.67652 0.18172 0 0 0 0 0 0.28552 0.01717 0.73131 0 -0.16112 0 0.18072 1.14205 2.27526 -1.01671
PRO_717 -7.94987 1.41854 3.05774 -0.08732 0.00045 0.05275 1.85399 -1.7701 -0 -0 -1.34779 0.75324 0 0 0 0 0 0.15134 0.07936 0.49739 0 0.01372 0 -2.4119 1.13554 1.98148 -2.57145
ALA_718 -4.30954 0.34883 3.88545 -0.01955 0 0 2.22799 -2.25018 -0.00049 -0.00166 -1.15245 -0.3544 0 0 0 0 0 0.06542 0 0 0 0.08715 0 1.8394 -0.10636 0.52309 0.7827
LYS_719 -8.17496 0.86657 8.08004 -0.43405 0.08067 0.22704 4.14587 -3.69491 -0.04041 -0.19806 -6.51722 0.06884 0 0 0 0 0 0.00618 0.10888 2.5177 0 -0.05132 0 -1.5107 -0.1551 0.36772 -4.30722
ILE_720 -10.4984 1.52173 3.06049 -0.50332 0.34009 0.09714 2.80838 -2.97135 -0 -0 -1.81309 0.0669 0 0 0 0 0 -0.06959 0.03858 0.49067 0 -0.48391 0 0.73287 -0.22028 0.6886 -6.71449
ASN_721 -4.44604 0.189 4.70803 -0.18533 0.05626 0.28586 1.93543 -2.38636 -0.0401 -0.24496 -1.58123 -0.33185 0 0 0 0 0 0.02331 0.01384 0 1.48266 0.07739 0 -0.93687 -0.00473 0.66435 -0.72133
ARG_722 -4.5828 0.17709 4.86681 -0.77236 0.13688 0.51823 1.76444 -2.22377 -0.00216 -0.04662 -1.41066 0.40332 0 0 0 -0.853 0 -0.02389 0.04656 2.11879 0 -0.0382 0 -1.2888 0.20751 0.40021 -0.60242
HIS_D_723 -6.15968 0.96107 4.47834 -0.367 0.00283 0.45057 2.24862 -2.27822 -0 -0 -2.66268 -0.36063 0 0 0 -0.853 0 -0.04155 0.00851 0 2.10703 -0.07238 0 -0.45461 0.30452 0.34126 -2.34701
PHE_724 -9.89704 1.71135 2.68378 -0.52524 0.15971 0.30603 2.61927 -2.70362 -0.00082 -0.00282 -1.8647 -0.32919 0 0 0 0 0 0.66509 0.05036 0 3.9717 -0.34413 0 1.0402 -0.02918 1.3143 -1.17496
PRO_725 -4.76999 1.31661 3.07683 -0.19646 0.00488 0.14571 1.2518 -1.44482 -0.002 -0.00817 -0.57231 0.06107 0 0 0 0 0 0.05563 0.01695 1.04624 0 -1.16111 0 -2.4119 -0.38052 1.57169 -2.39987
VAL_726 -1.98277 0.41771 1.7142 -0.30181 0.28281 0.07391 0.76179 -0.95744 -0.02204 -0.14047 -0.48746 -0.89887 0 0 0 0 0 0.02788 0.01444 0.11412 0 0.81594 0 1.9342 5.22462 0.81384 7.40459
ALA_727 -4.2436 0.32906 1.85752 -0.02499 6e-05 0 1.28935 -1.80848 -0 -0 -0.87119 -0.22981 0 0 0 0 0 -0.02205 0 0 0 -0.04804 0 1.8394 5.07036 0.62331 3.7609
ASP_728 -4.47989 0.31343 4.96702 -0.17863 0.03073 0.56978 2.79387 -2.39869 -0.01111 -0.03662 -2.90651 -1.31866 0 0 0 0 0 -0.07894 0.07463 0 2.4081 -0.62469 0 -2.3716 -0.63047 0.54188 -3.33639
VAL_729 -6.9904 0.84518 1.92069 -0.37131 0.2353 0.09008 1.96254 -1.98867 -0.0004 -0.00746 -1.65905 0.02748 0 0 0 0 0 -0.03159 0.01245 0.93789 0 -0.69274 0 1.9342 -0.32676 0.60079 -3.50177
ILE_730 -9.00537 0.65061 2.26689 -0.52722 0.32021 0.14565 2.11041 -2.49672 -0.01111 -0.03662 -2.21577 0.0922 0 0 0 0 0 0.13154 0.08798 3.64757 0 -0.61292 0 0.73287 -0.29073 0.61749 -4.39304
SER_731 -6.05043 0.74207 4.24795 -0.03607 7e-05 0.0669 3.116 -2.36974 -0.01797 -0.16209 -3.29462 -0.79772 0 0 0 0 0 -0.0778 0.21852 0.39753 0 0.44447 0.61397 -0.77834 0.0502 0.43542 -3.25169
LEU_732 -9.42538 2.47343 2.0242 -0.54089 0.10611 0.12156 1.94819 -2.39483 -0.03629 -0.18003 -1.69361 0.20263 0 0 0 0 0 -0.04412 0.0028 0.77254 0 -0.13701 0 0.18072 0.26071 0.77865 -5.58063
GLY_733 -4.17911 0.32884 3.76045 -0.00054 0 0 2.61477 -2.14646 -0.00745 -0.03008 -3.73285 -0.21926 0 0 0 0 0 -0.19186 0 0 0 -0.47241 0 0.83697 0.35762 0.78385 -2.2975
GLY_734 -2.23928 0.14116 1.04515 -0.00081 0 0 0.23828 -0.81925 -0 -0 -0.03497 -0.22638 0 0 0 0 0 -0.15194 0 0 0 -1.5383 0 0.83697 0.65001 0.1978 -1.90157
ALA_735 -4.05013 0.33013 2.17229 -0.02301 0 0 1.96943 -1.90149 -0.02173 -0.14787 -0.39401 -0.19669 0 0 0 0 0 0.11196 0 0 0 0.12728 0 1.8394 0.44761 0.2179 0.48105
THR_736 -5.2256 0.66841 3.99591 -0.20829 0.13562 0.07655 1.93029 -2.24187 -0.00255 -0.00729 -1.90941 -0.81797 0 0 0 -0.67239 0 -0.02659 0.05347 0.28906 0 0.24729 4.09314 -1.0874 0.05285 0.39755 -0.25922
GLU_737 -8.67022 1.19155 5.70626 -0.4878 0.3681 1.51992 2.81515 -3.23372 -0.00429 -0.06126 -3.10796 -2.83978 0 0 0 -0.58983 0 -0.07073 0.00116 0 4.41559 0.03852 0 -2.7348 0.1482 0.52569 -5.07024
ALA_738 -5.708 0.92884 3.24169 -0.02932 0.0175 0 2.3297 -2.65007 -0.02313 -0.20832 -1.1273 -0.47924 0 0 0 0 0 0.09321 0 0 0 -0.04705 0 1.8394 0.79115 0.57005 -0.46091
SER_739 -5.72803 0.6245 5.80389 -0.0147 0 0.03281 2.35783 -2.89425 -0.02168 -0.25033 -0.46973 -1.06482 0 0 0 0 0 -0.11986 0.02056 0.21298 0 0.28393 0.75592 -0.77834 1.54956 0.55998 0.86021
ILE_740 -8.3059 1.01811 1.42171 -0.50156 0.38805 0.09821 1.28064 -1.9442 -0.0179 -0.07596 0.01286 -0.15078 0 0 0 0 0 0.05258 0.37448 0.58948 0 -0.55159 0 0.73287 0.98476 0.64587 -3.94825
TRP_741 -12.8761 2.43373 2.14511 -0.85879 0.08346 0.48363 3.17811 -2.88751 -0.02487 -0.11129 -1.22857 -0.16743 0 0 -0.83348 -0.42789 0 -0.00251 0.02382 0 3.90963 -0.30029 0 1.6906 0.15023 1.21897 -4.40145
SER_742 -6.60359 0.77996 4.87668 -0.03024 0.00243 0.02629 3.0747 -2.63281 -0.02811 -0.2111 -2.89837 0.19701 0 0 0 -0.73975 0 0.05786 0.07258 0.75935 0 -0.09012 1.86223 -0.77834 0.49831 1.45429 -0.35073
ILE_743 -10.6464 2.07925 3.59744 -0.58258 0.69606 0.13649 2.70315 -3.10475 -0.02344 -0.10836 -2.15242 -0.24857 0 0 0 0 0 0.21569 0.05599 0.91454 0 0.16413 0 0.73287 0.5518 1.66876 -3.35028
TYR_744 -8.1845 1.10787 3.93745 -1.20342 0.49747 0.87359 2.4338 -2.60811 -0.00895 -0.08791 -2.27461 -0.28044 0 0 0 0 0 0.07115 0.01632 0 3.67234 -0.17844 0.01822 1.2797 0.12826 1.79643 1.00622
TRP_745 -10.5449 1.44188 5.12476 -0.95466 0.21352 0.51381 2.80468 -3.12237 -0.02344 -0.10836 -2.96927 -0.88979 0 0 0 0 0 0.12012 0.00091 0 2.5216 -0.03174 0 1.6906 2.24465 1.79299 -0.17497
PRO_746 -4.09843 0.51238 2.21363 -0.21698 0.01715 0.16142 0.47534 -1.09242 -0 -0 -0.45916 -0.15264 0 0 0 0 0 0.02382 0.02442 0.54333 0 -0.89266 0 -2.4119 1.99444 1.67192 -1.68634
ILE_747 -7.5492 1.01864 2.63487 -0.53891 0.63561 0.16038 1.52656 -2.23468 -0.01766 -0.09702 -1.29207 -0.61714 0 0 0 0 0 0.14032 0.48406 0.45962 0 0.23272 0 0.73287 0.83867 1.04542 -2.43695
GLU_748 -2.4086 0.14455 3.15913 -0.45542 0.18871 1.41499 0.8304 -1.34235 -0.0291 -0.1481 -0.88932 -2.96278 0 0 -0.89836 0 0 -0.02416 0.01487 0 4.02808 -0.3085 0 -2.7348 0.79518 0.57503 -1.05054
GLN_749 -2.74816 0.25502 2.67211 -0.56696 0.13368 0.53114 0.56628 -1.37843 -0.0291 -0.1481 -1.11179 -0.70873 0 0 -0.89836 0 0 0.10301 0.03823 0 4.08912 -0.09604 0 -0.18838 -0.34414 0.25945 0.42985
VAL_750 -3.44589 0.24761 0.16764 -0.27509 0.12914 0.05673 0.18911 -0.79835 -0 -0 0.0183 -0.11714 0 0 0 0 0 -0.06165 1e-05 0.11033 0 -0.48082 0 1.9342 -0.27043 0.24593 -2.35039
GLU_751 -3.19681 0.4705 3.17631 -0.19521 0.01941 0.28 1.21827 -1.50563 -0.02263 -0.1519 -1.08197 -0.34747 0 0 0 -0.47315 0 0.01727 0.05648 0 3.89835 0.00222 0 -2.7348 -0.28353 0.4105 -0.44378
ALA_752 -1.23023 0.06171 1.24265 -0.02598 0.0015 0 0.36264 -0.68465 -0 -0 0.50433 -0.38292 0 0 0 0 0 0.04328 0 0 0 -0.08653 0 1.8394 -0.36941 0.43734 1.71312
ASN_753 -1.92894 0.1931 1.64964 -0.19885 0.03991 0.31907 0.3159 -0.91135 -0 -0 -0.20413 -0.40447 0 0 0 0 0 -0.06874 0.02197 0 1.86966 -0.30559 0 -0.93687 -0.70179 0.36031 -0.89117
TRP_754 -8.32488 1.05205 4.0856 -0.89588 0.03961 0.39353 1.44595 -2.31148 -0.02263 -0.1519 -1.30774 -0.04365 0 0 0 -0.47315 0 0.07158 0.09409 0 1.90312 -0.31886 0 1.6906 -0.21055 0.59205 -2.69254
LYS_755 -2.78642 0.18098 3.08035 -0.30703 0.03707 0.15485 0.64834 -1.30995 -0.03512 -0.22169 -0.38205 -0.17255 0 0 0 0 0 -0.03699 0.00665 1.85465 0 -0.2109 0 -1.5107 0.14484 0.53165 -0.33403
SER_756 -4.04569 0.24513 3.4129 -0.03647 0 0.08114 1.57197 -1.62962 -0.03054 -0.26992 -1.23695 -0.48652 0 0 -0.52614 0 0 0.00081 0.00033 0.11203 0 -0.48172 0.62682 -0.77834 -0.15405 0.98182 -2.64302
ILE_757 -7.01236 1.64086 1.70531 -0.52928 0.48068 0.1114 1.1349 -1.57608 -0.00804 -0.08196 -0.77759 0.18638 0 0 0 0 0 -0.08771 0.03398 0.37366 0 -0.483 0 0.73287 -0.43308 2.01647 -2.57259
PRO_758 -7.23202 1.17579 2.62836 -0.19589 0.00745 0.13643 1.31084 -1.35547 -0 -0 -0.82412 0.18259 0 0 0 0 0 0.01454 0.00483 0.35783 0 -0.9026 0 -2.4119 -0.28218 1.45172 -5.93381
TYR_759 -8.68474 0.90164 3.88571 -0.56489 0.03678 0.26741 2.36707 -2.77102 -0.02 -0.20721 -2.38017 -0.10025 0 0 0 0 0 0.44783 0.01355 0 2.21569 -0.37763 0.01054 1.2797 -0.09803 0.55387 -3.22415
GLY_760 -5.05947 1.25551 3.7178 -0.00015 0 0 1.60554 -2.17083 -0 -0 -1.54055 -0.19613 0 0 -0.42375 0 0 -0.02024 0 0 0 -1.27947 0 0.83697 0.37761 0.53234 -2.36481
LYS_761 -5.96758 0.76465 4.65829 -0.30722 0.04449 0.13999 2.41302 -2.2753 -0 -0 -2.18393 0.07643 0 0 0 0 0 -0.0032 0.03597 1.96286 0 -0.05226 0 -1.5107 0.24381 0.93046 -1.03025
PRO_762 -7.24218 0.99221 3.9542 -0.18427 0.00064 0.1294 1.67157 -1.68705 -0.00641 -0.04134 -2.30852 0.11121 0 0 -0.53697 0 0 -0.01457 0.01906 0.6764 0 -1.01569 0 -2.4119 -0.5785 0.92201 -7.55072
LEU_763 -8.64001 0.89904 4.05784 -0.46607 0.2324 0.07186 2.16028 -2.81781 -0.01216 -0.13036 -2.13044 0.42618 0 0 0 0 0 0.16739 0.09252 0.26869 0 0.1092 0 0.18072 -0.33362 0.51398 -5.3504
ALA_764 -5.06379 0.66415 2.34257 -0.02687 0.00059 0 0.93362 -1.94349 -0.02029 -0.15596 -2.03267 -0.25417 0 0 -0.58962 0 0 -0.11631 0 0 0 0.00623 0 1.8394 -0.17385 0.53291 -4.05754
ASN_765 -5.68906 0.50368 4.75685 -0.36284 0.05498 0.73101 2.0398 -2.37307 -0.03602 -0.27178 -2.18786 -0.79804 0 0 0 0 0 -0.04337 0.03297 0 1.76318 -1.00611 0 -0.93687 -0.64021 0.53369 -3.92906
GLN_766 -7.3104 0.53011 6.40163 -0.21943 0.0226 0.13165 2.55386 -3.07424 -0.03499 -0.25346 -2.31336 -0.84115 0 0 -0.83348 -0.73975 0 0.1188 0.60086 0 3.24295 -0.05025 0 -0.18838 -0.52119 0.57808 -2.19951
THR_767 -6.64662 0.67817 3.60046 -0.22354 0.27038 0.10569 2.42867 -2.42272 -0.02626 -0.23572 -2.23982 -1.42818 0 0 0 0 0 0.02002 0.21271 0.73419 0 0.07715 2.2846 -1.0874 0.00707 0.68703 -3.20411
TYR_768 -9.27068 1.27954 2.47828 -0.54841 0.06449 0.19096 2.33251 -2.3531 -0.0005 -0.00281 -1.21815 -0.23104 0 0 -1.85202 0 0 0.00357 1.39505 0 2.50973 -0.29795 0.007 1.2797 -0.08293 1.11414 -3.20263
TYR_769 -8.83 1.15331 3.24081 -0.57814 0.12915 0.29867 2.43195 -2.46754 -0.03306 -0.26385 -2.21747 -0.25913 0 0 0 0 0 0.0995 0.05223 0 2.09775 -0.30867 0.00427 1.2797 -0.28965 0.98776 -3.4724
VAL_770 -7.83511 0.47976 2.04095 -0.2762 0.12607 0.06218 1.62396 -2.21646 -0.02644 -0.19521 -1.65358 -0.50343 0 0 0 0 0 0.17116 0.0844 0.23189 0 -0.44927 0 1.9342 -0.08964 0.7918 -5.69899
LEU_771 -10.7327 1.19259 3.6391 -0.45443 0.14134 0.08419 2.33437 -3.06452 -0 -0 -2.77466 0.11617 0 0 0 0 0 0.01153 0.38274 0.62379 0 -0.12562 0 0.18072 0.00687 0.95212 -7.48641
ASN_772 -5.16804 0.29407 6.54878 -0.15625 0.00552 0.20176 3.24342 -2.99905 -0.02071 -0.10579 -3.73493 -0.59775 0 0 -1.08687 0 0 0.02099 0.0409 0 2.61717 -0.31873 0 -0.93687 -0.09806 0.64204 -1.6084
TYR_773 -3.85227 0.30317 3.48958 -0.60217 0.0219 0.27765 2.0094 -1.7673 -0 -0 -0.96928 -0.2527 0 0 -1.08687 -0.55979 0 -0.05927 0.02136 0 2.59202 0.19058 2e-05 1.2797 -0.19952 0.40546 1.24167
ASP_774 -5.86266 0.79934 8.0543 -0.24888 0.15343 0.8398 2.05467 -3.10869 -0 -0 -1.87218 -3.09857 0 0 -0.53777 0 0 -0.07576 0.4329 0 2.22775 -0.43659 0 -2.3716 -0.54012 0.57463 -3.01601
GLN_775 -6.69476 0.74902 5.09666 -0.72576 0.14425 0.85588 2.87639 -2.7974 -0 -0 -3.07849 -0.92989 0 0 -0.89517 -0.78184 0 0.03517 0.08392 0 2.25441 0.23707 0 -0.18838 -0.23399 0.67057 -3.32232
LYS_776 -6.56536 0.29968 8.55133 -0.31406 0.0412 0.14975 3.14379 -3.53553 -0.08245 -0.39313 -4.1938 0.06448 0 0 -0.53777 0 0 0.06616 0.15533 1.9236 0 -0.06512 0 -1.5107 0.0018 0.44401 -2.35677
MET_777 -6.71555 0.8167 2.00058 -0.48841 0.10057 0.11716 1.50869 -1.4647 -0 -0 -1.03691 0.10922 0 0 0 0 0 0.03911 0.06664 1.75724 0 0.12817 0 0.60916 -0.47073 0.31604 -2.60701
CYS_778 -7.27602 0.87768 3.57613 -0.05346 0 0.01642 1.2129 -1.91578 -0.03833 -0.32335 -1.25265 -0.192 0 0 0 0 0 0.18958 0.02982 0.35263 0 0.17453 0 3.6196 -0.38868 0.96076 -0.43023
PRO_779 -7.50529 1.06773 3.55387 -0.1192 3e-05 0.09077 1.94368 -1.74557 -0.00556 -0.07741 -2.50057 0.25915 0 0 0 0 0 0.08937 0.09094 0.15475 0 -1.20832 0 -2.4119 -0.3045 1.17793 -7.4501
VAL_780 -5.98221 0.87003 2.80738 -0.37128 0.41356 0.08797 1.52282 -1.9566 -0.00846 -0.09901 -1.39598 -0.09559 0 0 -0.58756 0 0 -0.09917 0.15966 1.26333 0 -0.03945 0 1.9342 -0.54194 0.60425 -1.51405
GLY_781 -3.94556 0.37697 2.94741 -7e-05 0 0 1.99947 -1.75147 -0 -0 -1.33135 -0.39664 0 0 0 0 0 -0.16149 0 0 0 -1.50847 0 0.83697 -0.74927 0.31034 -3.37314
VAL_782 -8.64204 1.53328 3.11999 -0.28554 0.27557 0.05635 2.6839 -2.63075 -0.00704 -0.02112 -2.13707 0.06948 0 0 0 0 0 -0.08274 0.00017 0.10651 0 -0.46951 0 1.9342 -0.71195 0.69228 -4.51604
ILE_783 -6.97828 0.52137 1.73548 -0.55842 0.49759 0.14808 1.39907 -1.67833 -0 -0 -0.23238 0.32879 0 0 0 0 0 -0.08503 0.06109 3.22424 0 -0.29789 0 0.73287 -0.50606 0.93896 -0.74885
GLY_784 -3.63502 0.12442 3.15378 -0.00144 0 0 2.08166 -1.81354 -0 -0 -2.24938 -0.34783 0 0 0 0 0 -0.08664 0 0 0 -1.03613 0 0.83697 0.04402 0.39441 -2.53473
ASP_785 -5.53664 0.63671 6.39764 -0.10073 0.00547 0.28256 2.78952 -2.94901 -0.00236 -0.00667 -5.50019 -0.14826 0 0 0 -0.38756 0 -0.00832 0.0177 0 2.08846 0.15886 0 -2.3716 0.2154 0.33052 -4.08849
LEU_786 -8.08144 0.67219 3.65537 -0.48202 0.3942 0.08782 2.03205 -2.771 -0.0356 -0.19799 -2.4806 0.21219 0 0 0 0 0 0.0095 0.00545 0.69888 0 -0.36935 0 0.18072 -0.18786 0.48583 -6.17165
TYR_787 -11.7629 2.25075 4.71691 -0.64812 0.20238 0.36855 3.52122 -3.41172 -0.01393 -0.05504 -2.61042 -0.21883 0 0 0 -0.78184 0 0.09408 0.06689 0 1.94311 -0.24189 0.00062 1.2797 -0.24597 0.6066 -4.93985
ILE_788 -8.71248 0.99172 2.34067 -0.47864 0.50647 0.09936 3.4126 -2.48396 -0 -0 -2.95617 0.05695 0 0 0 0 0 0.24704 0.08773 0.36525 0 -0.73535 0 0.73287 -0.31584 0.69795 -6.14382
GLY_789 -4.88246 0.75255 2.53716 -0.00085 0 0 2.1205 -1.95053 -0.01198 -0.04932 -2.56103 -0.27357 0 0 0 0 0 -0.03157 0 0 0 0.09908 0 0.83697 0.1751 0.53982 -2.70013
GLY_790 -4.1514 0.85545 3.21945 -0.00072 0 0 1.53337 -1.82722 -0.02265 -0.08677 -0.2047 -0.25522 0 0 0 0 0 -0.13031 0 0 0 -1.5413 0 0.83697 0.71114 0.34095 -0.72295
ALA_791 -3.50917 0.24706 2.61203 -0.02635 0.00182 0 1.32956 -1.65992 -0 -0 -0.69097 -0.45884 0 0 0 0 0 -0.0103 0 0 0 -0.04109 0 1.8394 0.07681 0.23869 -0.05128
GLY_792 -3.8381 0.90554 2.92812 -6e-05 0 0 1.19375 -1.89126 -0.02313 -0.15105 -0.72712 -0.40468 0 0 0 0 0 -0.09722 0 0 0 0.35744 0 0.83697 -0.30822 0.346 -0.873
LEU_793 -7.97635 1.21547 3.45258 -0.47383 0.19835 0.06878 2.26165 -2.84541 -5e-05 -0.00044 -1.20968 0.37458 0 0 0 0 0 0.09276 0.16678 0.34504 0 -0.11003 0 0.18072 -0.24072 0.89409 -3.60571
ALA_794 -5.37424 0.79496 1.99417 -0.02319 0 0 1.77794 -2.03599 -0.00203 -0.03162 -0.61894 -0.17591 0 0 0 0 0 0.04191 0 0 0 -0.18591 0 1.8394 -0.51852 0.78799 -1.72999
GLN_795 -4.62635 0.22919 3.56413 -0.68144 0.09468 0.76849 1.8723 -1.79456 -0.01916 -0.17072 -1.9697 -0.54998 0 0 0 0 0 -0.07812 0.10957 0 2.32817 -0.21178 0 -0.18838 -0.63024 0.24082 -1.71308
GLY_796 -4.05347 0.2769 2.56174 -0.00138 0 0 1.42548 -1.70795 -0 -0 -1.56197 -0.35049 0 0 0 0 0 -0.06962 0 0 0 -1.54381 0 0.83697 0.14851 0.17833 -3.86077
TYR_797 -9.93002 0.83436 4.47213 -0.61094 0.08137 0.29114 2.61504 -2.80894 -0.01766 -0.10986 -2.68582 -0.20249 0 0 -0.46545 -0.58983 0 0.46219 0.09312 0 2.00007 -0.35044 0.30075 1.2797 0.3311 0.41678 -4.5937
LEU_798 -7.42763 1.11307 2.55528 -0.51111 0.32876 0.12765 1.33831 -2.22285 -0.00358 -0.04208 -0.60855 0.09923 0 0 0 0 0 -0.07762 0.71816 2.97295 0 -0.13684 0 0.18072 -0.07214 0.82341 -0.84487
ASN_799 -2.3166 0.09185 3.07733 -0.20698 0.04069 0.3446 1.09108 -1.38187 -0.01808 -0.07456 -0.77198 -1.07264 0 0 -0.53107 0 0 -0.07018 0.01049 0 1.9766 -1.0045 0 -0.93687 -0.43241 0.79926 -1.38585
ASP_800 -5.0148 0.17669 8.18696 -0.23062 0.07311 0.74742 3.66141 -3.28451 -0 -0 -7.08496 -1.13582 0 0 -0.58608 -0.41518 0 -0.02315 0.07349 0 2.08016 -0.81756 0 -2.3716 -0.32748 0.57658 -5.71593
ASP_801 -3.75194 0.19801 5.33099 -0.11483 0.00604 0.35275 1.70729 -2.26509 -0.01338 -0.1637 -1.34134 -0.26257 0 0 0 0 0 -0.0377 0.07973 0 1.95142 -0.1743 0 -2.3716 0.02512 0.39817 -0.44693
GLN_802 -3.86291 0.15734 5.55374 -0.80179 0.0863 0.82156 2.36296 -2.40475 -0 -0 -2.4708 -0.78195 0 0 0 -0.82087 0 -0.03471 0.00311 0 2.85398 -0.10466 0 -0.18838 -0.25063 0.33684 0.45438
LYS_803 -6.43993 0.45124 5.672 -0.71406 0.20781 0.52093 2.09214 -2.53354 -0 -0 -2.77321 -0.11267 0 0 -0.58608 0 0 -0.014 0.02428 2.68195 0 -0.02212 0 -1.5107 -0.29535 0.34124 -3.01007
THR_804 -7.30761 0.4465 6.09203 -0.20017 0.10391 0.07191 3.60893 -3.30714 -0.01502 -0.14658 -3.26317 -0.06332 0 0 -0.46545 0 0 -0.01936 0.09364 0.08527 0 -0.0135 2.25207 -1.0874 -0.15159 0.352 -2.93403
LYS_805 -5.07056 0.2605 6.17937 -0.32331 0.03819 0.1555 2.60525 -2.62584 -0 -0 -2.28547 -0.00929 0 0 0 -0.42179 0 0.01465 0.04783 1.71349 0 -0.05141 0 -1.5107 -0.24081 0.66744 -0.85693
ASP_806 -2.97849 0.10835 4.76609 -0.10712 0.00269 0.32655 1.7605 -2.10745 -0 -0 -1.70319 -0.46417 0 0 0 -0.82087 0 0.00651 0.00025 0 2.20596 -0.2701 0 -2.3716 -0.41461 0.56833 -1.49237
ALA_807 -4.8936 0.49712 2.51894 -0.02312 0 0 2.28514 -2.06447 -0 -0 -2.46083 -0.32189 0 0 0 0 0 -0.04698 0 0 0 -0.21115 0 1.8394 -0.37625 0.32298 -2.9347
PHE_808 -7.73325 0.57726 2.19733 -0.58181 0.05393 0.3215 1.90032 -2.22734 -0.00758 -0.04036 -0.37938 0.21968 0 0 0 0 0 0.25337 0.04096 0 1.97196 -0.35579 0 1.0402 -0.38405 0.47448 -2.65857
ILE_809 -5.92154 1.09425 1.83929 -0.47927 0.52369 0.07622 1.14563 -1.53095 -0.00197 -0.02313 -0.53416 0.52424 0 0 0 0 0 6.78672 0.23495 0.57789 0 -0.53398 0 0.73287 -0.0794 13.0594 17.4908
MET_810 -8.23242 0.92102 3.34457 -0.65203 0.41109 0.12372 1.74458 -2.06124 -0.005 -0.03337 0.06133 -0.21046 0 0 0 0 0 -0.00979 0.12338 0.98062 0 0.36664 0 0.60916 0.81742 13.4049 11.7041
HIS_811 -9.36153 1.10388 7.48737 -0.56619 0.03954 0.42704 4.22936 -3.71185 -0.00153 -0.01063 -5.15544 -0.92884 0 0 -2.07231 0 0 -0.01006 0.05912 0 1.59696 -0.0589 0 -0.45461 0.46919 1.57431 -5.34513
PRO_812 -3.19359 0.50743 2.08364 -0.06736 0 0.04206 0.57935 -0.8389 -0 -0 0.56747 0.56543 0 0 0 0 0 -0.21792 0.07787 0.21318 0 -0.71122 0 -2.4119 -0.1277 1.38196 -1.55017
GLU_813 -5.14338 0.38505 5.2164 -0.22089 0.03036 0.34087 1.90611 -2.27476 -0.03861 -0.28321 -1.59449 -0.54082 0 0 -1.17714 0 0 -0.0436 0.00899 0 3.54315 -0.15245 0 -2.7348 0.06577 0.84651 -1.86095
PHE_814 -9.81263 1.71919 1.61333 -0.94255 1.08857 0.58212 1.98505 -2.12704 -0 -0 -0.5596 -0.02197 0 0 0 0 0 -0.04398 0.14891 0 3.78687 -0.1513 0 1.0402 1.05978 1.11358 0.47853
GLY_815 -4.93792 1.04288 4.44998 -0.00018 0 0 2.54937 -2.39168 -0.00197 -0.02313 -3.38961 -0.32381 0 0 0 0 0 -0.31616 0 0 0 -1.33154 0 0.83697 2.25722 1.4132 -0.16638
PRO_816 -4.24014 0.70445 1.92992 -0.10685 0.08044 0.0755 0.8933 -1.05146 -0.02265 -0.08677 -0.34204 0.22266 0 0 0 0 0 0.41171 0.0249 0.90679 0 -0.91485 0 -2.4119 2.65758 1.32746 0.05804
ILE_817 -9.25771 1.84574 2.66382 -0.63255 0.82738 0.10931 2.20569 -2.50383 -0.00596 -0.02646 -2.01687 0.38088 0 0 0 0 0 -0.066 0.20707 1.02854 0 -0.78379 0 0.73287 1.32005 0.95163 -3.02019
TYR_818 -11.2231 1.42873 4.95679 -0.97863 0.10295 0.2369 3.21989 -3.57447 -0.00429 -0.06126 -3.05755 -0.40808 0 0 0 0 0 -0.01097 0.23561 0 2.57943 -0.07792 0.00373 1.2797 -0.30172 0.68427 -4.96999
LYS_819 -5.68469 0.37336 4.48376 -0.39496 0.04785 0.21072 1.62231 -2.23268 -0.00485 -0.01688 -1.60141 0.00129 0 0 0 0 0 0.07498 0.07403 1.7514 0 0.15091 0 -1.5107 -0.06869 0.57436 -2.14988
THR_820 -5.67175 0.59933 4.22768 -0.12401 0.10073 0.06637 2.32227 -2.34616 -0 -0 -1.31882 -1.31301 0 0 -1.43613 0 0 -0.0368 0.11954 0.20173 0 -0.2161 2.2932 -1.0874 -0.13124 0.6248 -3.12577
GLY_821 -3.76531 0.32744 4.18968 -6e-05 0 0 1.4457 -2.00945 -0.0297 -0.13874 -1.68408 -0.38665 0 0 0 0 0 -0.15312 0 0 0 -1.48895 0 0.83697 -0.6318 0.43108 -3.057
ASP_822 -6.23973 0.44566 7.01367 -0.09876 0.0042 0.28338 2.5641 -2.99938 -0.0383 -0.21431 -3.76219 -0.10985 0 0 -0.80958 -0.39489 0 -0.00632 0.00344 0 2.28308 0.23737 0 -2.3716 -0.40394 0.21005 -4.40392
CYS_823 -7.24639 0.30375 5.01421 -0.0381 0 0.01489 2.19975 -2.55419 -0 -0 -3.06704 -0.1845 0 0 0 0 0 0.00876 0.01769 0.21208 0 -0.12373 0 3.6196 0.16985 0.27191 -1.38147
GLY_824 -4.8846 0.69863 3.25589 -0.00139 0 0 2.32855 -2.11289 -0 -0 -2.21022 -0.34648 0 0 0 0 0 -0.01439 0 0 0 -1.26011 0 0.83697 0.31396 0.25482 -3.14126
ARG_825 -10.1719 0.81316 7.20335 -0.70072 0.19693 0.50139 2.79729 -3.5811 -0.00701 -0.06831 -2.69684 0.20089 0 0 0 0 0 -0.00829 0.86257 3.16452 0 -0.22667 0 -1.2888 0.13413 0.49155 -2.38385
MET_826 -8.90209 0.30093 3.35059 -0.36439 0.03838 0.03675 1.86914 -2.26075 -0.0126 -0.09853 -2.2171 -0.08599 0 0 0 0 0 -0.02121 0.05713 2.70608 0 0.026 0 0.60916 -0.34165 0.50877 -4.8014
ARG_827 -8.84745 0.9484 8.67383 -0.88462 0.31585 0.41151 4.8846 -3.69436 -0.02397 -0.15523 -5.00428 0.47 0 0 0 -1.74197 0 -0.00609 0.61763 2.6474 0 0.03954 0 -1.2888 0.13876 1.2725 -1.22675
PRO_828 -4.56002 0.93863 2.19012 -0.07311 0 0.04491 0.60438 -1.01621 -0 -0 0.21105 0.60472 0 0 0 0 0 -0.2007 0.00774 0.28626 0 -0.59307 0 -2.4119 0.41183 1.4484 -2.107
GLU_829 -4.21041 0.50993 4.24504 -0.44305 0.1225 1.27723 1.56709 -1.90327 -0 -0 -2.2919 -2.33839 0 0 0 -1.74197 0 -0.05005 0.15077 0 3.84345 -0.15296 0 -2.7348 -0.18459 0.47294 -3.86244
GLY_830 -4.0758 0.92823 2.41392 -6e-05 0 0 1.47131 -1.70786 -0 -0 -0.96896 -0.34792 0 0 0 0 0 0.01391 0 0 0 -1.50619 0 0.83697 0.35359 0.19626 -2.39259
TYR_831 -8.82326 1.41535 4.09783 -0.56908 0.02656 0.33646 2.45344 -2.75153 -0 -0 -2.01223 -0.12179 0 0 0 0 0 -0.01857 0.27396 0 2.12342 -0.38918 0.00173 1.2797 0.80775 0.41863 -1.45081
ILE_832 -7.96921 0.51656 2.85688 -0.46421 0.35729 0.09819 2.64831 -2.3471 -0 -0 -2.5573 -0.03253 0 0 0 0 0 -0.07999 0.0294 0.29871 0 -0.69963 0 0.73287 0.06812 0.63723 -5.90641
GLU_833 -7.21545 0.64679 6.8709 -0.26576 0.04072 0.31244 2.7643 -2.87453 -0.01152 -0.14857 -3.53048 -0.22358 0 0 0 0 0 -0.02205 0.02317 0 2.93141 0.03678 0 -2.7348 -0.25114 0.43405 -3.21731
PHE_834 -7.21984 0.33789 3.86063 -0.72396 0.03023 0.09335 2.55326 -2.44226 -0.00665 -0.03515 -1.20643 -0.38088 0 0 -0.52614 0 0 -0.01448 0.00279 0 2.56847 -0.14746 0 1.0402 -0.17555 0.2544 -2.13762
LEU_835 -8.13453 0.75239 4.53651 -0.53283 0.28751 0.16146 1.59383 -2.70857 -0.0208 -0.07681 -2.41243 -0.02225 0 0 -0.53063 0 0 -0.00972 0.07088 0.47302 0 0.11181 0 0.18072 0.05047 0.34571 -5.88426
GLY_836 -3.8738 0.27859 3.79185 -0.00032 0 0 2.04066 -2.01444 -0.0208 -0.07681 -2.29461 -0.21885 0 0 0 0 0 -0.0658 0 0 0 -1.51703 0 0.83697 0.15074 0.31323 -2.67043
ARG_837 -8.98294 1.01821 9.48682 -0.66514 0.13206 0.34287 4.25323 -4.15588 -0.02521 -0.11761 -5.12453 0.48034 0 0 -0.62655 -0.90001 0 0.04265 0.11429 3.43028 0 -0.07291 0 -1.2888 -0.00565 0.60024 -2.06424
GLN_838 -5.75585 0.65926 6.19343 -0.27718 0.0429 0.20469 2.02257 -2.72964 -0 -0 -2.31368 -0.4346 0 0 0 -0.38756 0 -0.10344 0.01741 0 2.84848 -0.21367 0 -0.18838 -0.18692 0.83149 0.22929
ASP_839 -4.03941 0.38792 4.55916 -0.1222 0.01455 0.37632 1.82661 -2.01124 -0 -0 -2.38643 -0.3424 0 0 -1.06084 -0.50512 0 -0.07637 0.01641 0 2.30691 -0.28718 0 -2.3716 -0.54808 0.53715 -3.72585
TYR_840 -7.92848 0.91644 4.84918 -0.58551 0.23947 0.34083 1.93331 -2.70383 -0.0291 -0.13519 -1.16553 -0.35411 0 0 0 0 0 3.32745 0.12464 0 2.93097 -0.22947 0.00438 1.2797 -0.26798 15.4106 17.9578
GLN_841 -5.79557 0.45649 5.16884 -0.30013 0.04034 0.25396 2.03806 -2.43648 -0 -0 -1.6006 -0.24719 0 0 -0.53063 0 0 5.1704 0.0265 0 2.99742 0.0366 0 -0.18838 0.03741 29.2098 34.3368
VAL_842 -6.38953 1.41186 1.60095 -0.20242 0.08842 0.03636 1.08807 -1.75105 -0.04459 -0.16275 0.47363 -0.492 0 0 0 0 0 0.03353 0.5888 1.39949 0 -0.01967 0 1.9342 -0.20773 14.8633 14.2489
LYS_843 -2.49323 0.33774 1.88658 -0.33348 0.07207 0.20561 0.70465 -1.0293 -0 -0 -1.384 -0.26104 0 0 0 0 0 -0.01435 0.00986 1.61402 0 0.22767 0 -1.5107 0.09584 1.03649 -0.83557
ILE_844 -6.73851 1.09514 2.98771 -0.62489 0.34427 0.12264 2.60787 -2.21787 -0 -0 -0.81387 0.5912 0 0 0 0 0 -0.0994 0.0671 0.96128 0 -0.16415 0 0.73287 0.08146 0.64906 -0.41811
GLN_845 -7.34038 1.31908 5.09485 -0.27722 0.04909 0.25197 2.46706 -2.4876 -0 -0 -1.03013 -0.85037 0 0 -0.89164 0 0 -0.00557 0.05847 0 2.98997 0.05361 0 -0.18838 0.08658 0.75793 0.05732
GLY_846 -1.65971 0.30976 2.15318 -5e-05 0 0 0.70855 -1.03658 -0 -0 -1.03662 -0.4303 0 0 0 0 0 -0.08346 0 0 0 -1.30853 0 0.83697 -0.19324 0.41961 -1.32041
TYR_847 -7.0216 1.11894 4.02156 -0.68626 0.03138 0.0612 2.5506 -2.38334 -0 -0 -0.55612 -0.37193 0 0 0 0 0 -0.02039 0.10981 0 3.06645 -0.26514 0.02498 1.2797 -0.5393 0.38204 0.8026
ARG_848 -5.19946 0.53536 4.80519 -0.71816 0.18313 0.51265 1.71584 -2.44232 -0.00817 -0.02672 -1.53951 0.39387 0 0 -0.34083 0 0 -0.05186 0.2127 2.67774 0 0.03193 0 -1.2888 -0.36633 0.64444 -0.26929
VAL_849 -7.65461 0.95901 1.91669 -0.28122 0.18437 0.06286 1.69435 -2.11003 -0.04848 -0.18033 -0.05702 -0.22669 0 0 0 0 0 0.00994 0.00928 0.23646 0 -0.75717 0 1.9342 -0.4716 0.594 -4.186
GLU_850 -5.96121 0.53638 5.20092 -0.21402 0.03917 0.32919 2.25095 -2.42679 -0.03059 -0.16111 -2.16694 -0.58193 0 0 0 0 0 -0.04874 0.01098 0 3.96063 0.24244 0 -2.7348 0.16013 0.67524 -0.92012
LEU_851 -8.91853 1.12023 3.04001 -0.506 0.30343 0.1225 2.44822 -2.65464 -0 -0 -1.48154 0.2404 0 0 0 0 0 0.03272 0.12985 0.28296 0 -0.27477 0 0.18072 0.18494 0.78098 -4.96852
GLU_852 -7.0258 0.80647 6.85597 -0.23066 0.06967 0.36178 2.28333 -3.19653 -0 -0 -2.75143 -0.60204 0 0 0 0 0 0.03712 0.02195 0 3.05587 -0.34956 0 -2.7348 -0.52416 0.6486 -3.27423
GLU_853 -6.15639 0.36723 6.75846 -0.67372 0.19576 1.26726 2.7182 -2.86886 -0 -0 -2.40866 -0.6677 0 0 0 0 0 -0.03096 0.0842 0 3.37576 -0.30165 0 -2.7348 -0.53272 0.45336 -1.15525
ILE_854 -10.3847 1.98739 3.76124 -0.52075 0.47926 0.10435 3.21294 -3.08118 -0 -0 -1.88815 -0.1386 0 0 0 0 0 -0.01226 0.2956 0.61768 0 -0.44976 0 0.73287 -0.20331 0.80081 -4.68662
SER_855 -7.26596 0.57284 6.54481 -0.02336 0 0.02152 3.15681 -3.49942 -0 -0 -2.22837 -0.45661 0 0 0 0 0 0.10542 0.0013 0.52785 0 0.31692 0.60117 -0.77834 0.01918 0.79844 -1.58582
HIS_856 -6.91563 0.57946 6.5892 -0.72142 0.01564 0.76094 2.92408 -3.30695 -0 -1e-05 -1.5843 -0.26446 0 0 0 0 0 0.01825 0.02636 0 1.54204 -0.20102 0 -0.45461 0.09353 0.27926 -0.61963
CYS_857 -7.66858 0.72587 5.52999 -0.08561 0.00263 0.06676 2.67473 -2.89671 -0.00308 -0.01296 -1.97606 -0.68813 0 0 0 0 0 0.04075 0.05713 1.17526 0 0.2634 0 3.6196 0.19234 0.54077 1.55808
LEU_858 -9.54812 1.22301 2.4881 -0.43372 0.09628 0.09037 2.70955 -2.83467 -0.01721 -0.09535 -1.77124 0.18779 0 0 0 0 0 -0.02288 0.2428 0.44861 0 -0.23241 0 0.18072 0.01293 0.92561 -6.34984
LEU_859 -6.53173 0.59405 3.8421 -0.69108 0.34441 0.2968 1.94308 -2.60524 -0 -0 -1.13905 -0.03196 0 0 0 0 0 -0.08644 0.10138 1.85967 0 -0.07248 0 0.18072 -0.23114 0.97342 -1.25349
THR_860 -4.3939 0.30567 4.53812 -0.12295 0.04119 0.06852 2.40006 -2.27807 -0 -1e-05 -1.9395 -0.92272 0 0 0 -0.77631 0 0.0712 0.06725 0.04033 0 -0.27887 2.28779 -1.0874 -0.39535 0.63565 -1.73929
TYR_861 -8.96725 1.54744 4.27498 -0.73951 0.04249 0.03413 2.62179 -2.84095 -0.04672 -0.4028 -1.2732 -0.30195 0 0 0 0 0 -0.01675 0.00153 0 2.47232 -0.02455 0.00396 1.2797 -0.35679 1.46511 -1.22703
PRO_862 -3.31277 0.7769 1.95194 -0.11095 0.00135 0.0809 0.76239 -0.96345 -0 -0 -0.36895 0.30111 0 0 0 0 0 -0.07774 0.06432 0.08598 0 -1.00443 0 -2.4119 -0.29343 1.68028 -2.83844
ASP_863 -3.39376 0.45485 3.34818 -0.13357 0.07005 0.43459 1.61451 -1.6066 -0.0015 -0.00449 -1.79357 -0.97087 0 0 0 0 0 0.5525 0.00271 0 2.61675 -0.56757 0 -2.3716 -0.47137 0.81499 -1.40577
VAL_864 -7.39899 0.70772 1.68622 -0.26806 0.12181 0.05497 1.26985 -2.32254 -0 -0 -0.38762 -0.16979 0 0 0 0 0 0.04043 0.00501 0.19954 0 -0.65453 0 1.9342 -0.45905 0.74569 -4.89515
ASP_865 -3.65082 0.17051 4.60256 -0.10488 0.0012 0.31655 1.71129 -2.12736 -0.07583 -0.47103 -2.22965 -0.25914 0 0 0 -0.86844 0 -0.04729 0.09839 0 1.94778 -0.21601 0 -2.3716 -0.23642 0.49838 -3.31181
GLN_866 -7.11239 0.5649 4.70708 -0.29354 0.04311 0.16326 3.02789 -2.67025 -0.04094 -0.246 -3.22168 -0.15761 0 0 -0.7323 0 0 -0.02389 0.28635 0 3.26746 -0.12265 0 -0.18838 0.04095 0.45835 -2.25029
ALA_867 -4.76111 0.47369 0.29266 -0.0224 0 0 0.68785 -1.31351 -0 -0 -1.07192 -0.35702 0 0 0 0 0 -0.00782 0 0 0 -0.38955 0 1.8394 0.13436 0.95997 -3.5354
VAL_868 -6.63224 1.06988 2.15204 -0.24046 0.12193 0.0466 2.32733 -2.07497 -0 -0 -2.54879 -0.05408 0 0 0 0 0 -0.00564 0.45354 0.87124 0 -0.4218 0 1.9342 -0.05483 1.09738 -1.95864
VAL_869 -8.05308 1.83751 0.83769 -0.24414 0.20173 0.04641 1.14194 -1.9354 -0.00026 -0.00522 -0.29398 -0.3894 0 0 0 0 0 0.00673 0.24125 0.47133 0 -0.69279 0 1.9342 -0.25734 0.82767 -4.32514
ILE_870 -8.05435 1.40565 2.89298 -0.45206 0.43654 0.08202 2.80914 -2.34689 -0 -0 -1.81275 0.12325 0 0 0 0 0 -0.0322 0.14229 0.56463 0 -0.58884 0 0.73287 -0.24895 0.80773 -3.53894
ASP_871 -4.04644 0.56345 2.91957 -0.20144 0.03456 0.64196 0.61495 -1.73444 -0.01624 -0.10564 -0.3178 -1.19409 0 0 0 0 0 -0.06701 0.01704 0 2.00128 -0.80462 0 -2.3716 -0.28211 0.65662 -3.69201
GLN_872 -6.52479 0.52697 4.70767 -0.54128 0.0717 0.46734 2.47204 -2.57005 -0 -0 -1.86137 -0.61631 0 0 0 0 0 0.02288 0.50487 0 2.37364 0.02188 0 -0.18838 -0.24402 0.44251 -0.93471
THR_873 -3.03073 0.25382 1.75871 -0.11664 0.06131 0.08533 0.47707 -1.11688 -0 -0 -0.64073 -0.5869 0 0 0 0 0 0.01335 0.00096 0.16243 0 -0.32179 2.29657 -1.0874 -0.28387 0.43522 -1.64017
ASP_874 -5.75956 0.46652 7.8479 -0.13774 0.00179 0.40507 3.61006 -3.21632 -0 -0 -6.54612 -0.9955 0 0 -1.08464 -0.9942 0 -0.01021 0.02769 0 4.30139 0.23973 0 -2.3716 -0.12433 0.38076 -3.95929
GLU_875 -1.45585 0.11826 2.12199 -0.21929 0.02704 0.31028 0.53234 -0.91266 -0 -0 0.20727 -0.60572 0 0 0 0 0 -0.07033 0.00212 0 3.15412 -0.33585 0 -2.7348 -0.27598 0.18237 0.04531
ARG_876 -3.77984 0.31727 4.79464 -0.72506 0.12327 0.52141 2.27626 -1.98236 -0.00064 -0.012 -3.72691 0.57678 0 0 -1.08464 -0.9942 0 -0.06355 0.16244 1.58251 0 -0.03328 0 -1.2888 -0.59024 0.28076 -3.64619
GLY_877 -2.22505 0.14692 2.84295 -6e-05 0 0 1.47742 -1.38822 -0 -0 -1.67736 -0.37984 0 0 0 0 0 -0.14055 0 0 0 -1.52308 0 0.83697 -0.58491 0.31264 -2.30218
MET_878 -5.78266 0.50757 3.88393 -0.44272 0.09297 0.05364 1.70773 -2.0288 -0 -0 -1.83675 0.18233 0 0 0 0 0 -0.06472 0.03895 1.69597 0 0.27233 0 0.60916 -0.65304 0.18305 -1.58106
LYS_879 -3.94513 0.20604 2.15337 -0.38465 0.07986 0.32703 1.0948 -1.18159 -0 -5e-05 -1.52664 0.10039 0 0 0 0 0 -0.00483 0.03073 2.45946 0 0.12454 0 -1.5107 -0.34781 0.20587 -2.11933
PHE_880 -8.2602 0.5827 2.84042 -0.9877 0.1048 0.60122 1.9015 -2.48139 -0.01624 -0.10564 -1.29928 -0.22401 0 0 0 0 0 -0.00157 0.05303 0 1.45997 -0.50149 0 1.0402 -0.20904 0.28738 -5.21535
LEU_881 -8.8098 1.46366 1.43375 -0.50397 0.28503 0.09999 1.99915 -2.25089 -0 -2e-05 -2.40547 0.17996 0 0 0 0 0 0.05377 0.22573 0.54009 0 -0.2724 0 0.18072 -0.25383 0.55036 -7.48415
VAL_882 -8.55451 1.02573 2.99052 -0.26047 0.18216 0.05226 2.704 -2.59063 -0.0026 -0.00819 -2.45785 -0.3013 0 0 0 0 0 -0.05647 0.07887 0.30102 0 -0.78349 0 1.9342 -0.31465 0.59607 -5.46531
GLY_883 -4.96139 0.4226 2.87517 -0.00045 0 0 2.28893 -2.05606 -0 -0 -2.73396 -0.30632 0 0 0 0 0 -0.08068 0 0 0 0.70204 0 0.83697 0.43004 0.35944 -2.22368
TYR_884 -12.7161 2.19276 2.75616 -0.71178 0.22952 0.41333 3.87057 -3.26672 -0.0026 -0.00819 -3.86285 -0.22234 0 0 -0.58778 0 0 -0.07195 0.02356 0 2.38652 -0.10003 0.01374 1.2797 0.81054 0.59865 -6.97533
VAL_885 -7.27686 0.64658 1.71414 -0.32283 0.28027 0.0723 2.42189 -2.31776 -0 -0 -2.89295 -0.59071 0 0 0 0 0 0.22128 0.00242 0.28715 0 -0.34326 0 1.9342 -0.05789 0.88382 -5.33821
VAL_886 -8.01273 0.90314 4.029 -0.2926 0.22727 0.06335 3.22519 -2.99957 -0 -0 -3.71367 -0.41747 0 0 0 0 0 0.15854 0.00292 0.17416 0 -0.66437 0 1.9342 -0.38952 0.94312 -4.82905
ALA_887 -4.19222 0.69033 0.73233 -0.01796 0 0 0.97465 -1.41685 -0 -0 -0.46544 -0.39905 0 0 0 0 0 0.09205 0 0 0 -0.38014 0 1.8394 -0.08764 0.69145 -1.9391
GLN_888 -4.36818 0.59607 4.49256 -0.6129 0.11552 0.61628 2.64503 -2.11271 -0.01653 -0.11699 -1.79072 -0.28145 0 0 0 -0.86844 0 0.14751 0.03241 0 1.57165 0.49932 0 -0.18838 0.54236 0.43257 1.33495
GLN_889 -2.7228 0.24213 2.41619 -0.7022 0.2698 1.05132 0.78681 -1.149 -0.01653 -0.11699 -1.0055 -2.13439 0 0 0 0 0 -0.04915 0.01669 0 3.27952 -0.14241 0 -0.18838 0.21257 0.75863 0.80633
GLU_890 -2.15582 0.24383 2.19898 -0.40485 0.09314 0.78579 0.20275 -1.01096 -0.00586 -0.09778 -0.41689 -0.79641 0 0 0 0 0 0.13493 0.02831 0 3.22337 0.20563 0 -2.7348 0.05993 0.61016 0.16343
ILE_891 -5.4513 0.98044 2.44078 -0.58084 0.61252 0.21055 1.51583 -1.98646 -0 -0 -0.58617 -0.63662 0 0 0 0 0 0.09489 0.13815 2.43852 0 -0.03571 0 0.73287 0.8646 0.78484 1.53689
ASP_892 -3.67755 0.27434 5.33982 -0.20502 0.1123 0.65007 2.45815 -2.40794 -0.02365 -0.20967 -3.11356 -1.63562 0 0 -0.45169 0 0 -0.01427 0.00119 0 2.31719 -0.53323 0 -2.3716 0.43276 0.77062 -2.28737
GLU_893 -4.58919 0.25484 5.64209 -0.35363 0.13623 0.45155 2.82141 -2.40183 -0 -0 -2.87474 -0.67588 0 0 0 -1.19183 0 -0.054 0.1288 0 3.19646 -0.17467 0 -2.7348 -0.24228 0.24491 -2.41655
LYS_894 -3.93247 0.29948 5.00679 -0.42129 0.06215 0.23482 1.80664 -2.23776 -0 -0 -2.4752 -0.14172 0 0 -0.45169 0 0 0.00041 0.0065 2.0161 0 0.06 0 -1.5107 -0.21386 0.2139 -1.67791
ALA_895 -4.81819 0.36162 4.20962 -0.02231 0 0 2.37719 -2.44393 -0 -0 -1.50411 -0.35429 0 0 0 0 0 0.03878 0 0 0 -0.28185 0 1.8394 -0.35334 0.20816 -0.74324
LEU_896 -8.50288 0.69796 3.23372 -0.65337 0.14758 0.24706 2.57705 -2.70093 -0 -0 -2.24258 0.02927 0 0 0 0 0 0.1007 0.10279 0.8989 0 -0.24294 0 0.18072 -0.34889 0.53834 -5.93751
ARG_897 -8.74586 0.49853 9.23334 -0.7049 0.20262 0.39829 4.94418 -4.32894 -0 -0 -5.69523 0.23028 0 0 -1.02997 -1.19183 0 -0.01096 0.11121 2.49798 0 -0.11405 0 -1.2888 -0.31407 0.90315 -4.40501
LYS_898 -5.28111 0.25332 7.46185 -0.40956 0.0382 0.21868 3.58207 -3.17464 -0 -0 -4.14954 0.09954 0 0 0 -0.7158 0 0.00794 0.04745 2.29906 0 0.06063 0 -1.5107 -0.29073 0.71488 -0.74847
HIS_D_899 -8.67467 0.41065 7.65657 -0.6365 0.00665 0.65485 3.19776 -3.76391 -0.01747 -0.14895 -3.29673 -0.3104 0 0 0 -0.77631 0 -0.00402 0.00498 0 1.5664 -0.18076 0 -0.45461 -0.00482 0.29612 -4.47518
LEU_900 -10.5068 1.22197 3.82471 -0.47377 0.16766 0.10054 2.7929 -3.01134 -0 -0 -2.33364 0.2481 0 0 0 0 0 -0.03471 0.09155 0.40393 0 -0.26024 0 0.18072 -0.08015 0.42381 -7.24477
MET_901 -5.96869 0.57807 4.85096 -0.56062 0.08939 0.28556 2.27469 -2.38096 -0 -0 -1.56848 -0.14066 0 0 0 0 0 -0.0141 0.36169 1.88806 0 0.05682 0 0.60916 -0.07602 0.4418 0.72666
GLU_902 -4.6467 0.19053 6.24304 -0.22422 0.04607 0.33941 2.26298 -2.59653 -0.01439 -0.13599 -2.69661 -0.59305 0 0 0 -0.7158 0 0.01998 0.11828 0 3.06196 -0.27137 0 -2.7348 -0.14333 0.36738 -2.12317
HIS_D_903 -4.59835 0.16829 3.50766 -0.42941 0.01757 0.56633 1.44303 -1.77933 -0 -0 -1.08697 -0.30441 0 0 0 0 0 -0.05253 0.01591 0 1.63992 -0.33647 0 -0.45461 -0.13672 0.98667 -0.83342
LEU_904 -8.24506 1.55078 2.43189 -0.56098 0.36953 0.1499 1.41346 -1.96799 -0 -0 -0.89877 0.29623 0 0 0 0 0 0.255 0.1768 0.62012 0 -0.22193 0 0.18072 1.21094 2.29936 -0.93999
PRO_905 -5.3653 1.02851 5.03736 -0.17211 0.00225 0.11889 2.27406 -2.01608 -0.00794 -0.03438 -3.74291 0.29693 0 0 0 0 0 0.2458 0.07526 0.17718 0 -0.49172 0 -2.4119 1.63794 2.00513 -1.34303
GLU_906 -4.56978 0.31091 4.07711 -0.58897 0.3014 1.59167 1.65012 -1.82932 -0 -0 -1.45449 -2.73117 0 0 -0.89164 0 0 0.10151 0.01808 0 3.06443 0.19679 0 -2.7348 2.07895 1.21868 -0.1905
TYR_907 -8.32845 1.43788 4.17845 -0.63081 0.03321 0.29745 2.67202 -2.41798 -0.01123 -0.09239 -1.03915 -0.22194 0 0 0 0 0 -0.05104 0.12332 0 2.30124 -0.0066 0.00416 1.2797 1.58148 1.00797 2.11729
MET_908 -8.49369 0.89515 3.10089 -0.2161 0.04707 0.12232 2.29614 -1.92359 -0 -0 -1.1099 -0.49223 0 0 0 0 0 0.11574 0.08395 2.31676 0 0.21478 0 0.60916 -0.09186 0.74251 -1.78289
ILE_909 -6.35744 1.14865 1.73046 -0.56517 0.4722 0.12318 0.9268 -1.51126 -0.00794 -0.0344 -0.47297 0.0687 0 0 0 0 0 -0.05978 0.00918 2.0886 0 -0.4613 0 0.73287 -0.32973 1.52049 -0.97887
PRO_910 -6.34953 1.05517 2.98302 -0.17197 0.00013 0.11584 1.15534 -1.45268 -0 -0 -0.54894 0.15926 0 0 -0.46196 0 0 0.01424 0.01414 0.52376 0 -0.83915 0 -2.4119 -0.48044 1.5372 -5.15846
ALA_911 -3.60837 0.35139 2.71854 -0.02274 0 0 1.78594 -1.72283 -0 -0 -1.16097 -0.33913 0 0 -0.56801 0 0 0.00614 0 0 0 -0.10424 0 1.8394 -0.35294 0.63519 -0.54263
HIS_912 -7.43079 0.71105 5.04035 -0.44297 0.01574 0.49504 2.78365 -2.8383 -0 -0 -2.37939 -0.15188 0 0 0 -1.11466 0 0.00072 0.03904 0 1.82061 -0.21605 0 -0.45461 -0.23422 0.20843 -4.14824
LEU_913 -6.23037 0.60842 0.97321 -0.43433 0.16094 0.08476 0.68309 -1.42228 -0 -0 -0.46799 -0.02355 0 0 0 0 0 0.02932 0.08259 0.90087 0 -0.0511 0 0.18072 -0.02478 0.26514 -4.68533
VAL_914 -4.96441 0.6279 1.8583 -0.31212 0.24037 0.06693 1.99771 -1.77009 -0.01236 -0.04568 -2.32555 -0.47125 0 0 0 0 0 0.13452 0.00354 0.21545 0 -0.38023 0 1.9342 -0.14053 0.28411 -3.05922
HIS_D_915 -4.12501 0.49339 1.74517 -0.39716 0.06309 0.47344 0.46882 -1.37137 -0 -0 -0.60747 -0.45292 0 0 0 0 0 -0.04799 0.11257 0 3.43139 0.07196 0 -0.45461 -0.16561 0.30469 -0.45763
LEU_916 -7.29248 0.8819 2.24953 -0.64398 0.56564 0.14607 1.48463 -2.13814 -0.01236 -0.04568 -1.61779 0.25838 0 0 0 0 0 0.12458 0.31772 1.53376 0 -0.16611 0 0.18072 -0.01535 0.63162 -3.55734
GLU_917 -1.77785 0.12803 1.47177 -0.4643 0.26668 1.46949 0.0931 -0.82705 -0.02899 -0.14861 -0.35068 -2.93444 0 0 0 0 0 0.02402 0.01944 0 3.99933 -0.27501 0 -2.7348 -0.298 0.66163 -1.70626
GLN_918 -4.59264 0.42323 2.33904 -0.32291 0.04705 0.14665 0.56168 -1.48997 -0.02899 -0.14862 -0.90991 -0.08526 0 0 0 0 0 -0.00536 0.04713 0 3.22882 -0.03921 0 -0.18838 0.03327 0.70935 -0.275
LEU_919 -8.51469 1.66429 1.48282 -0.49692 0.27579 0.1071 1.02241 -1.90792 -0.01746 -0.09399 -1.12757 0.22892 0 0 -0.7323 0 0 0.03878 0.39151 0.76688 0 -0.29004 0 0.18072 0.13659 1.47408 -5.411
PRO_920 -4.65919 0.73174 2.78806 -0.2008 0.00536 0.14466 1.26199 -1.2565 -0.00126 -0.00668 -1.9396 -0.01808 0 0 0 0 0 -0.02247 0.00502 0.62605 0 -0.93181 0 -2.4119 -0.41585 1.11758 -5.18368
LEU_921 -6.6496 0.83568 1.49808 -0.47777 0.29831 0.08849 1.01747 -1.81972 -0.00802 -0.04223 -0.47743 0.20513 0 0 0 0 0 0.03015 0.15035 0.47706 0 -0.24063 0 0.18072 -0.34305 0.31679 -4.96023
THR_922 -5.90532 1.11462 6.07964 -0.11529 0.06389 0.07965 2.94423 -2.94873 -0 -0 -2.89474 -0.51557 0 0 -0.99572 0 0 -0.02666 0.21964 0.0578 0 -0.4725 2.30364 -1.0874 -0.14702 1.23874 -1.00712
PRO_923 -2.06142 0.57637 1.64408 -0.07709 0 0.04668 0.37902 -0.69391 -0.02111 -0.15174 0.87357 0.57024 0 0 0 0 0 -0.21725 0.0196 0.37353 0 -0.73992 0 -2.4119 -0.01291 1.49449 -0.40969
ASN_924 -4.72546 0.66993 3.60738 -0.20329 0.0308 0.33992 1.61637 -1.80348 -0.03203 -0.13642 -0.07553 -0.67213 0 0 -0.38997 0 0 0.43282 0.1097 0 2.21683 -0.71553 0 -0.93687 0.18484 0.57646 0.09434
GLY_925 -3.62973 0.29824 2.4171 -5e-05 0 0 1.15005 -1.56906 -0.00379 -0.06076 -1.29485 -0.35556 0 0 0 0 0 -0.16876 0 0 0 -1.39992 0 0.83697 -0.45614 0.72255 -3.51368
LYS_926 -7.21482 0.68459 6.70814 -0.43017 0.14473 0.14583 3.04478 -3.08729 -0.03329 -0.1431 -3.3625 0.16109 0 0 -0.60575 0 0 -0.01377 0.08761 2.7787 0 -0.06185 0 -1.5107 -0.57697 0.80205 -2.48266
LEU_927 -4.71846 0.30391 1.5309 -0.43514 0.1676 0.08003 1.02402 -1.49196 -0 -0 -1.92554 0.24293 0 0 -0.5899 0 0 -0.05095 0.15662 0.93466 0 -0.15964 0 0.18072 -0.28476 0.54196 -4.49297
ASP_928 -6.59942 0.54404 7.68696 -0.24515 0.16005 0.81103 3.78274 -3.53425 -0.00802 -0.04223 -4.45309 -1.29333 0 0 -0.81224 0 0 -0.04948 0.06416 0 2.09493 -0.65314 0 -2.3716 -0.35235 0.44799 -4.82241
ARG_929 -7.26971 0.75532 5.46338 -0.60456 0.10383 0.38017 2.25485 -2.72997 -0.01477 -0.08382 -0.84511 0.5051 0 0 -1.06084 0 0 -0.05346 0.14315 2.10709 0 -0.06124 0 -1.2888 -0.37363 0.58444 -2.08859
LYS_930 -2.83319 0.26008 3.60355 -0.49693 0.14578 0.30428 1.64117 -1.53056 -0 -0 -0.92549 0.00124 0 0 -0.38133 0 0 0.04493 0.06726 1.84755 0 -0.1823 0 -1.5107 -0.39282 0.65406 0.31658
ALA_931 -3.08754 0.31956 2.48761 -0.02667 0.00195 0 0.80697 -1.37419 -0 -0 -1.24808 -0.43418 0 0 -0.43091 0 0 0.01827 0 0 0 -0.02775 0 1.8394 -0.423 0.34774 -1.23083
LEU_932 -7.61861 1.24929 1.18487 -0.42451 0.26831 0.06284 1.20887 -1.54175 -0.01451 -0.0786 0.17117 0.26034 0 0 0 0 0 0.02876 0.4837 0.44493 0 -0.32985 0 0.18072 -0.52639 0.93364 -4.05679
PRO_933 -3.32872 0.77625 1.26647 -0.18956 0.00223 0.13445 0.75961 -0.70447 -0 -0 -1.39226 0.1108 0 0 -0.58778 0 0 -0.01708 0.00154 0.47559 0 -1.0163 0 -2.4119 -0.37113 0.94124 -5.55102
VAL_934 -3.49795 0.50194 1.40882 -0.32438 0.27246 0.07102 0.22749 -0.96219 -0 -0 -0.13315 -0.57336 0 0 0 0 0 0.0485 0.0075 0.37297 0 -0.35651 0 1.9342 -0.33499 0.74894 -0.58869
PRO_935 -3.98536 0.77429 1.60495 -0.20277 0.00926 0.15077 0.09038 -0.63004 -0 -0 0.05927 -0.01136 0 0 0 0 0 0.01537 0.00057 0.40744 0 -0.90015 0 -2.4119 -0.39089 0.80523 -4.61494
LYS_936 -2.07134 0.2823 1.95855 -0.28923 0.03525 0.14279 0.62227 -0.84813 -0.00323 -0.03875 -0.66491 -0.17742 0 0 0 0 0 0.04532 0.0238 1.43364 0 -0.07803 0 -1.5107 0.67317 0.30171 -0.16293
LYS_937 -3.68989 0.19581 3.64012 -0.33953 0.04983 0.2066 1.14675 -1.53868 -0.00699 -0.04187 0.14809 -0.17622 0 0 0 0 0 0.02153 0.02066 1.52482 0 0.24298 0 -1.5107 1.21079 0.24691 1.35101
GLN_938 -3.84365 0.46313 4.01771 -0.87895 0.14144 0.94526 2.58193 -2.02936 -0 -0 -2.62967 -0.89354 0 0 0 -1.11466 0 -0.07822 0.02783 0 2.89584 -0.24029 0 -0.18838 0.14475 0.32011 -0.35872
ARG_939 -4.24097 0.43657 4.32614 -0.75413 0.14264 0.52202 1.1312 -1.97571 -0.00323 -0.03875 -0.42986 0.35946 0 0 0 0 0 -0.15144 0.03739 1.73566 0 -0.06883 0 -1.2888 -0.32237 0.34935 -0.23366
ASN_940 -3.25404 0.36508 3.65298 -0.18033 0.0287 0.28058 1.66523 -1.68237 -0 -0 -0.61717 -0.34837 0 0 0 0 0 -0.06817 0.00405 0 1.57724 0.01791 0 -0.93687 -0.20156 0.22001 0.52288
ALA_941 -2.09576 0.31035 2.06991 -0.02723 0.00382 0 1.05483 -1.15302 -0.02254 -0.15893 -1.16 -0.41396 0 0 0 0 0 -0.01008 0 0 0 0.02167 0 1.8394 -0.38281 0.19831 0.07397
GLU_942 -3.02492 0.30897 3.32864 -0.22845 0.0369 0.3887 1.82463 -1.57755 -0.00074 -0.01334 -2.18188 -0.49584 0 0 0 0 0 0.00563 0.0003 0 3.17444 0.26799 0 -2.7348 0.1614 0.30071 -0.45922
LYS_943 -3.22186 0.40231 3.40209 -0.33158 0.04362 0.19621 1.21517 -1.58292 -0 -0 -1.04485 -0.20315 0 0 0 0 0 0.02963 0.00454 1.56861 0 0.22142 0 -1.5107 0.77469 0.67617 0.63942
PHE_944 -3.23131 0.3976 2.02929 -1.00945 0.19026 0.41184 1.107 -1.37651 -0 -0 -1.21659 -0.40787 0 0 0 0 0 -0.13221 5e-05 0 2.24623 0.4008 0 1.0402 0.40321 0.77858 1.63113
VAL_945 -3.84573 0.48336 1.42212 -0.3187 0.2756 0.07362 0.54961 -1.11001 -0.0001 -0.00134 0.34704 -0.25561 0 0 0 0 0 -0.03945 0.00023 0.44649 0 0.01374 0 1.9342 -0.03908 0.40277 0.33877
ALA_946 -3.64602 0.80652 2.61176 -0.02824 0.01645 0 2.20031 -1.77123 -0 -0 -0.96469 -0.59059 0 0 -0.49259 0 0 -0.06412 0 0 0 0.2576 0 1.8394 0.60015 0.95881 1.73352
PRO_947 -2.99259 0.54317 1.75599 -0.14556 0.00228 0.10388 0.32267 -0.81821 -0 -0 -0.24892 0.1659 0 0 0 0 0 -0.08899 0.30321 0.09998 0 -1.09245 0 -2.4119 0.45746 1.14149 -2.90259
GLN_948 -2.72439 0.07446 2.22067 -0.61114 0.11752 0.60651 0.97218 -1.01014 -0 -0 -1.10495 -0.51967 0 0 -0.49259 0 0 -0.00705 0.04791 0 2.14238 -0.08492 0 -0.18838 -0.39199 0.52017 -0.43341
ALA_949 -3.19166 0.20987 3.43343 -0.02138 0 0 1.69984 -1.68098 -0.00244 -0.02309 -1.09372 -0.42539 0 0 0 0 0 0.04741 0 0 0 -0.55121 0 1.8394 -0.13418 0.25441 0.3603
GLY_950 -2.50096 0.20527 2.76083 -4e-05 0 0 1.43262 -1.36768 -0 -0 -1.08553 -0.39446 0 0 0 0 0 -0.14459 0 0 0 0.14248 0 0.83697 0.67489 0.11756 0.67737
LEU_951 -6.15148 0.55013 2.54218 -0.51797 0.29615 0.13691 1.52565 -2.10213 -0 -0 -1.00469 0.22036 0 0 0 0 0 -0.04474 0.06981 0.31012 0 -0.31871 0 0.18072 0.51722 0.32325 -3.46722
GLU_952 -6.93855 0.31061 6.91631 -0.36488 0.01973 0.70695 3.58734 -3.47193 -0.01317 -0.12109 -2.37638 -0.44039 0 0 0 0 0 -0.0122 0.03728 0 3.4218 -0.27203 0 -2.7348 -0.42584 0.55244 -1.61879
LYS_953 -5.01374 0.19908 5.46737 -0.29511 0.02237 0.12683 2.39133 -2.52009 -0 -0 -2.41969 -0.01465 0 0 0 0 0 -0.00557 0.01224 1.80264 0 -0.01365 0 -1.5107 -0.37846 0.36995 -1.77984
ILE_954 -6.15078 0.41931 4.29242 -0.50751 0.42258 0.10144 2.6134 -2.64185 -0.00792 -0.08669 -1.75429 0.00838 0 0 0 0 0 -0.07175 0.03122 0.49606 0 -0.48465 0 0.73287 -0.08627 0.27502 -2.39899
LEU_955 -10.0874 1.52698 3.29303 -0.73882 0.33372 0.28766 2.82821 -3.16703 -0 -0 -2.26247 0.15115 0 0 0 0 0 0.0256 0.0208 0.90594 0 -0.23729 0 0.18072 -0.03366 0.56905 -6.40383
ALA_956 -6.53218 0.62422 4.74324 -0.02187 0 0 3.12604 -3.16462 -0.00535 -0.03532 -2.80899 -0.35473 0 0 0 0 0 -0.02014 0 0 0 -0.26355 0 1.8394 -0.30432 0.74538 -2.43279
SER_957 -4.31308 0.27078 5.48668 -0.02652 0 0.06194 2.46247 -2.592 -0 -0 -2.05826 -0.6259 0 0 0 0 0 0.0468 0.00068 0.6936 0 0.35103 0.60427 -0.77834 -0.09507 0.44247 -0.06846
VAL_958 -7.68708 0.57406 3.85136 -0.30694 0.22691 0.07029 2.87748 -2.86967 -0.00094 -0.01955 -1.65076 -0.12273 0 0 0 0 0 -0.06154 0.00078 0.04865 0 -0.31207 0 1.9342 0.0905 0.20053 -3.15653
TRP_959 -14.8517 1.82915 4.23325 -0.72938 0.18725 0.33486 3.79053 -4.16027 -0 -0 -2.90585 -0.41669 0 0 0 0 0 -0.04634 0.04915 0 3.76683 -0.00574 0 1.6906 -0.16935 0.54104 -6.86267
GLN_960 -9.76559 1.26054 9.11558 -0.30104 0.07608 0.21306 4.58392 -4.5393 -0.01303 -0.1194 -5.74856 -0.22903 0 0 -0.82289 0 0 0.12509 0.08487 0 4.87195 -0.05256 0 -0.18838 -0.23559 0.86461 -0.81969
GLU_961 -3.54738 0.07834 5.21025 -0.20662 0.02216 0.27479 2.49992 -2.28522 -0.0063 -0.05487 -2.51902 -0.5648 0 0 0 -0.99776 0 0.0403 0.03669 0 3.01538 -0.27273 0 -2.7348 -0.35587 0.56019 -1.80736
VAL_962 -6.46947 0.4965 3.3001 -0.30079 0.14489 0.06567 2.5514 -2.31358 -0.00202 -0.04769 -2.21858 -0.10548 0 0 -0.53786 0 0 -0.04421 0.01349 0.12606 0 -0.36013 0 1.9342 -0.2838 0.38971 -3.6616
LEU_963 -9.07638 1.37207 2.40152 -0.52724 0.21711 0.14768 2.00074 -2.4991 -0.01286 -0.06311 -0.82193 0.22434 0 0 0 0 0 -0.033 0.04547 0.15834 0 -0.18801 0 0.18072 -0.23707 0.93971 -5.771
ASN_964 -2.06017 0.18127 2.7298 -0.33661 0.06039 0.68533 1.29517 -1.34265 -0.01671 -0.12738 -0.78035 -0.87239 0 0 0 0 0 -0.08414 0.02186 0 1.58165 -1.01763 0 -0.93687 -0.24732 0.85969 -0.40706
VAL_965 -6.74191 0.91309 2.6838 -0.27429 0.19131 0.05681 2.11134 -2.18104 -0 -0 -1.28025 -0.2646 0 0 -0.46121 0 0 -0.07238 0.00451 0.35084 0 -0.80704 0 1.9342 -0.25578 0.36076 -3.73183
GLU_966 -1.97232 0.27993 2.01402 -0.45525 0.2349 1.43244 0.35022 -0.99688 -0.04265 -0.29004 -0.49322 -2.99103 0 0 0 0 0 0.0277 0.01199 0 4.00312 -0.28568 0 -2.7348 -0.5335 0.26876 -2.17227
GLN_967 -3.07843 0.46246 2.39817 -0.36217 0.07613 0.21255 0.30151 -1.31187 -0.02593 -0.16265 -0.04962 -0.1977 0 0 0 0 0 0.10128 0.00624 0 2.62887 -0.10343 0 -0.18838 0.0945 0.22829 1.02981
ILE_968 -8.36838 1.617 0.16648 -0.49777 0.48131 0.10639 0.93468 -1.50967 -0.01303 -0.1194 -1.1099 -0.04276 0 0 -0.36167 0 0 -0.05311 0.00545 0.32847 0 -0.75751 0 0.73287 0.2123 0.42903 -7.81923
GLY_969 -3.27506 0.21456 3.24085 -0.00039 0 0 1.72512 -1.73887 -0.0228 -0.15097 -2.07987 -0.20323 0 0 -1.04102 0 0 -0.07128 0 0 0 -0.37045 0 0.83697 -0.1014 0.48192 -2.55591
ALA_970 -5.21709 0.66918 3.06495 -0.02318 0 0 2.00715 -2.20953 -0.01317 -0.12109 -1.132 -0.34649 0 0 0 0 0 -0.01998 0 0 0 -0.39754 0 1.8394 -0.22623 0.40755 -1.71807
ASN_971 -4.92256 0.44477 4.32142 -0.23874 0.06782 0.35991 0.99459 -2.36231 -0 -0 -1.15741 -0.60028 0 0 0 -0.73502 0 -0.01826 0.03198 0 2.25317 -0.59208 0 -0.93687 -0.65721 0.5882 -3.15888
ASP_972 -5.05142 0.43787 5.37212 -0.09767 0.02632 0.2685 2.84908 -2.63593 -0.05534 -0.28881 -3.85366 -0.43964 0 0 -1.04102 0 0 0.08421 0.29612 0 2.8818 0.18943 0 -2.3716 -0.3588 0.58482 -3.20363
HIS_973 -5.95194 0.56309 4.28558 -0.44711 0.03849 0.45582 1.9417 -2.46075 -0.02529 -0.11672 -1.62241 -0.37821 0 0 0 0 0 -0.05388 0.04338 0 2.83931 -0.02825 0 -0.45461 0.05829 0.57201 -0.74149
PHE_974 -11.3512 1.23527 2.43894 -0.90113 0.04432 0.30224 2.98003 -2.96751 -0.0073 -0.02176 -2.34459 0.01951 0 0 0 0 0 -0.01383 0.19965 0 1.83625 -0.4222 0 1.0402 0.19295 0.67534 -7.06483
PHE_975 -7.54506 0.70092 3.92136 -0.60541 0.065 0.31249 2.275 -2.70026 -0.01081 -0.05925 -0.92591 0.16563 0 0 0 0 0 0.03487 0.04996 0 2.60751 -0.06868 0 1.0402 0.14346 0.53195 -0.06702
ALA_976 -4.23739 0.28703 3.19712 -0.0229 0 0 1.74619 -1.91175 -0 -0 -1.05696 -0.36562 0 0 -0.98359 0 0 -0.07117 0 0 0 -0.37524 0 1.8394 -0.31754 0.44093 -1.83146
LEU_977 -7.38772 0.96561 2.70459 -0.53886 0.17257 0.16906 1.47101 -2.25998 -0.01286 -0.06311 -0.78725 0.17234 0 0 0 0 0 -0.07162 0.24558 0.09926 0 -0.07727 0 0.18072 -0.5338 0.75522 -4.79652
GLY_978 -3.68174 0.44388 4.01901 -6e-05 0 0 1.51145 -2.07411 -0 -0 -1.58986 -0.33662 0 0 0 0 0 -0.15147 0 0 0 -1.54186 0 0.83697 0.09889 0.65851 -1.80703
GLY_979 -4.62999 0.51039 3.43652 -0.00023 0 0 2.1256 -2.02193 -0.01081 -0.05925 -1.60184 -0.16884 0 0 -0.74372 0 0 -0.09777 0 0 0 -0.754 0 0.83697 0.26925 0.5406 -2.36906
ASP_980 -6.8198 0.78503 7.31276 -0.11385 0.01234 0.33526 2.94046 -3.29225 -0.00728 -0.04867 -3.46078 -1.5527 0 0 -0.54633 0 0 0.15746 0.17933 0 2.06836 -0.05274 0 -2.3716 0.26087 0.64171 -3.57243
SER_981 -5.55529 0.80475 3.91138 -0.02364 0 0.02181 2.25086 -2.29006 -0.00728 -0.04867 -2.48556 -0.27064 0 0 -0.54633 0 0 0.02496 0.01162 0.51831 0 0.28746 0.60004 -0.77834 0.21122 0.40391 -2.95948
ILE_982 -8.41906 1.17897 3.67602 -0.74351 0.46499 0.27614 2.22472 -2.78949 -0 -0 -1.12142 0.38103 0 0 0 0 0 -0.06859 0.10429 1.05609 0 -0.10954 0 0.73287 -0.14568 0.55913 -2.74302
LYS_983 -9.27704 1.09296 7.1443 -0.48551 0.13269 0.28977 3.79558 -3.59687 -0.02349 -0.17825 -2.45073 0.10033 0 0 -0.53786 0 0 0.08527 0.17969 2.22036 0 -0.05461 0 -1.5107 -0.25959 0.81268 -2.52101
ALA_984 -6.47281 0.22862 4.32326 -0.02256 0 0 2.41852 -2.86867 -0 -0 -1.30308 -0.37466 0 0 0 0 0 0.24364 0 0 0 -0.33633 0 1.8394 -0.50278 0.59282 -2.23465
ILE_985 -7.44176 0.64902 4.88286 -0.49877 0.30143 0.10154 2.88004 -2.83856 -0 -0 -1.91279 -0.03735 0 0 0 0 0 -0.03039 0.04409 0.59133 0 -0.47491 0 0.73287 -0.31806 0.44727 -2.92215
GLN_986 -6.83107 0.24068 6.01278 -0.27815 0.06141 0.23313 3.44761 -3.12674 -0.02551 -0.22594 -3.92537 -0.52594 0 0 -0.68683 0 0 -0.0037 0.07291 0 2.77476 -0.21078 0 -0.18838 -0.16947 0.45672 -2.8979
VAL_987 -8.9579 1.31728 3.34607 -0.3333 0.45652 0.077 2.92582 -2.91337 -0 -0 -2.04058 -0.2131 0 0 0 0 0 -0.04819 0.02087 0.07399 0 -0.25259 0 1.9342 -0.24207 9.15877 4.30941
SER_988 -6.30654 0.29362 6.5599 -0.02717 0 0.05703 2.79485 -3.11907 -0.01802 -0.15782 -1.46215 -0.51767 0 0 -0.71541 0 0 0.22401 0.03503 0.55917 0 0.37764 1.98411 -0.77834 0.1989 15.6468 15.6289
ALA_989 -4.0165 0.26126 4.11128 -0.0205 0 0 2.45926 -2.30119 -0 -0 -2.31456 -0.33526 0 0 0 0 0 0.00449 0 0 0 -0.02339 0 1.8394 0.25915 6.82644 6.74988
ARG_990 -6.53341 0.43998 6.70489 -1.05432 0.27846 0.66673 3.60476 -3.22225 -0.01916 -0.14371 -3.63496 0.3067 0 0 0 -0.99776 0 0.01015 0.03618 3.34941 0 -0.03847 0 -1.2888 -0.14302 0.3994 -1.27919
LEU_991 -10.2472 0.7872 4.71632 -0.4804 0.22674 0.11358 3.60097 -3.53249 -0.01382 -0.12102 -2.13494 0.22388 0 0 0 0 0 0.20766 0.03017 0.32415 0 -0.28288 0 0.18072 -0.30692 0.49815 -6.21011
PHE_992 -6.25018 0.55736 5.49097 -0.98868 0.06759 0.33663 2.09369 -2.99575 -0 -0 -1.64722 -0.02282 0 0 0 0 0 0.00832 0.12764 0 1.82071 -0.44776 0 1.0402 -0.15774 0.35576 -0.61126
VAL_993 -3.53143 0.31941 3.31844 -0.31208 0.20091 0.0715 1.53644 -1.78973 -0 -0 -0.63151 -0.15097 0 0 0 0 0 -0.02701 0.0033 0.30326 0 -0.025 0 1.9342 -0.0762 0.25124 1.39478
GLN_994 -5.60826 0.3598 4.05756 -0.31219 0.07209 0.2745 2.19233 -2.30403 -0.04452 -0.44095 -0.89162 -0.57597 0 0 0 0 0 -0.06326 0.01163 0 2.78457 -0.11894 0 -0.18838 -0.20174 0.35019 -0.64717
GLY_995 -3.70873 0.37196 2.93481 -6e-05 0 0 2.02057 -1.84431 -0 -0 -2.43163 -0.38135 0 0 0 0 0 -0.13596 0 0 0 -1.51614 0 0.83697 -0.54086 0.4304 -3.96433
TYR_996 -9.84456 1.27818 3.24451 -0.71979 0.09317 0.43536 2.66061 -2.83865 -0.01746 -0.20457 -2.21692 -0.27051 0 0 0 0 0 0.1213 0.30991 0 2.82457 0.03365 0.0122 1.2797 -0.176 0.62164 -3.37366
HIS_D_997 -3.98434 0.35224 2.05954 -0.70116 0.19061 0.77613 0.53982 -1.45299 -0.00178 -0.00482 -0.45854 -0.4198 0 0 0 0 0 0.23899 9e-05 0 2.89485 -0.23678 0 -0.45461 0.68743 0.68729 0.71217
LEU_998 -7.80748 1.27012 1.30838 -0.57262 0.47957 0.16108 1.77583 -1.92435 -0.00663 -0.06588 -1.98474 0.02957 0 0 -0.71541 0 0 0.07981 0.19715 2.14099 0 -0.28515 0 0.18072 0.51951 0.72879 -4.49074
ASP_999 -4.35845 0.40422 5.87986 -0.14886 0.00326 0.44676 2.61435 -2.51756 -0.00178 -0.00482 -4.017 -0.96487 0 0 -1.03638 0 0 0.03848 7e-05 0 3.42804 0.02891 0 -2.3716 -0.13968 0.58759 -2.12947
THR_1000 -6.49966 0.64245 6.1177 -0.19527 0.11119 0.11042 2.80483 -2.95945 -0.01451 -0.08536 -2.06658 -0.30614 0 0 0 0 0 -0.11611 0.04346 1.58153 0 0.4291 2.32159 -1.0874 -0.16769 0.48222 1.14633
LYS_1001 -5.69666 0.82038 5.79399 -0.40595 0.07561 0.19387 2.49637 -2.40326 -0 -0 -2.62098 0.09488 0 0 -1.03638 0 0 -0.10829 0.1315 1.85639 0 -0.08271 0 -1.5107 -0.15818 0.59309 -1.96705
SER_1002 -5.24631 0.53343 4.98991 -0.02363 0 0.02166 2.58907 -2.49545 -0 -0 -1.73831 -0.20944 0 0 0 0 0 -0.03122 0.00138 0.4179 0 0.3196 0.60809 -0.77834 -0.06397 0.41277 -0.69287
LEU_1003 -8.55133 0.64196 2.34543 -0.69566 0.545 0.17506 1.78889 -2.42772 -0 -0 -0.01995 0.23951 0 0 0 0 0 0.09954 0.08769 2.89977 0 -0.31284 0 0.18072 -0.0276 0.43029 -2.60125
PHE_1004 -7.51467 0.45473 3.57237 -0.89498 0.04858 0.26671 2.02948 -2.45812 -0 -0 -1.68023 -0.01298 0 0 0 0 0 -0.00353 0.01479 0 1.94355 -0.26005 0 1.0402 -0.01276 0.40017 -3.06675
GLU_1005 -4.06577 0.2824 3.42972 -0.47488 0.06172 0.93621 1.45596 -1.65487 -0.0278 -0.1646 -0.93563 -0.39275 0 0 0 0 0 -0.05743 0.08388 0 3.30682 -0.35873 0 -2.7348 -0.1171 0.31045 -1.11719
PHE_1006 -5.59116 0.79385 4.0487 -0.65116 0.06634 0.3708 2.02277 -2.1729 -0 -0 -0.84098 0.05252 0 0 0 0 0 -0.013 0 0 2.11873 -0.39537 0 1.0402 -0.09334 0.91632 1.67232
PRO_1007 -5.23154 0.79717 3.26308 -0.09483 0.00094 0.05934 2.05857 -1.62829 -0 -0 -1.71517 0.70105 0 0 0 0 0 -0.03951 0.01201 0.41561 0 -0.18588 0 -2.4119 0.08078 0.8946 -3.02397
VAL_1008 -7.65599 0.91843 4.71724 -0.28706 0.22323 0.05959 2.69263 -3.06905 -0.02905 -0.18851 -1.97075 0.03178 0 0 0 0 0 -0.05385 0.00235 0.07947 0 -0.45654 0 1.9342 -0.38806 0.43098 -3.00895
LEU_1009 -10.6188 1.44476 3.97021 -0.61859 0.26769 0.20603 3.54478 -3.49957 -0 -0 -2.55196 0.10444 0 0 0 0 0 0.00337 0.84191 0.70288 0 -0.12461 0 0.18072 -0.09783 0.687 -5.55758
ARG_1010 -6.94976 0.60893 7.09991 -0.96456 0.15295 0.64889 3.22431 -3.45241 -0.01559 -0.1177 -2.92888 0.02089 0 0 0 -0.73502 0 -0.06478 0.20221 2.7534 0 -0.16757 0 -1.2888 -0.06038 0.82557 -1.20839
ASP_1011 -6.6481 0.43129 7.92708 -0.1004 0.00259 0.30078 3.41434 -3.52861 -0.0266 -0.16432 -5.32572 -0.29565 0 0 0 -0.83507 0 0.08873 0.05376 0 1.8856 -0.05522 0 -2.3716 -0.37228 0.68279 -4.93663
VAL_1012 -8.60668 1.2622 3.69108 -0.3071 0.16578 0.06854 3.12644 -3.04509 -0 -0 -2.18587 -0.27104 0 0 0 0 0 0.0303 0.00498 0.19068 0 -0.36712 0 1.9342 -0.14893 0.66463 -3.79299
ALA_1013 -6.23332 0.34464 4.50303 -0.02195 0 0 2.64476 -2.96144 -0.00246 -0.02419 -2.59491 -0.37361 0 0 0 0 0 0.18962 0 0 0 -0.36062 0 1.8394 -0.31782 0.53634 -2.83251
ARG_1014 -6.49544 0.44463 8.39615 -1.05169 0.17026 0.774 3.52867 -3.66599 -0.01112 -0.09711 -3.13749 0.27119 0 0 0 -0.83507 0 0.10068 0.04881 2.85643 0 -0.04775 0 -1.2888 -0.44976 0.50978 0.02037
THR_1015 -5.72879 0.35035 5.35318 -0.20203 0.11227 0.07282 2.7659 -2.66076 -0 -0 -2.08253 -0.08561 0 0 0 0 0 0.02455 0.00395 0.11425 0 0.07391 2.30115 -1.0874 -0.14894 0.51164 -0.31211
ILE_1016 -9.86912 1.77684 2.44158 -0.50893 0.56385 0.1015 2.41835 -2.67669 -0 -0 -1.68318 -0.02915 0 0 0 0 0 -0.04046 0.02387 0.567 0 -0.42426 0 0.73287 -0.00081 0.61159 -5.99515
LYS_1017 -3.82824 0.29672 3.88452 -0.43582 0.07627 0.26266 1.7144 -1.908 -0.00145 -0.00592 -0.67415 -0.20482 0 0 0 0 0 -0.08431 0.00661 2.08662 0 -0.08345 0 -1.5107 -0.16682 0.56403 -0.01186
LYS_1018 -3.39922 0.29078 3.94184 -0.32471 0.04855 0.17872 1.85701 -1.74015 -0.01113 -0.09718 -2.03179 -0.15111 0 0 0 0 0 -0.06773 0.06595 1.64646 0 0.02955 0 -1.5107 -0.23027 0.32515 -1.18
LEU_1019 -7.21247 1.06865 3.86244 -0.5492 0.19742 0.17742 3.36165 -2.82248 -0 -0 -2.53952 0.0803 0 0 0 0 0 -0.02819 0.10848 0.58783 0 0.0466 0 0.18072 0.21926 0.81766 -2.44345
ALA_1020 -3.17014 0.38037 3.81841 -0.02317 0 0 1.99255 -1.95711 -0.01976 -0.12769 -1.76147 -0.4201 0 0 0 0 0 0.01827 0 0 0 -0.42496 0 1.8394 0.02632 0.75371 0.92461
ALA_1021 -3.09286 0.51062 3.43175 -0.02314 0 0 1.72942 -1.8478 -0 -7e-05 -1.18915 -0.38298 0 0 0 0 0 -0.06064 0 0 0 -0.32427 0 1.8394 -0.54495 0.29105 0.33638
ALA_1022 -6.07941 0.49246 5.03072 -0.02121 0 0 4.0487 -3.10445 -0 -0 -4.47308 -0.35854 0 0 0 0 0 -0.0078 0 0 0 -0.15404 0 1.8394 -0.48201 0.28862 -2.98065
GLU_1023 -4.81184 0.37821 5.2794 -0.21892 0.02647 0.30185 1.74791 -2.58287 -0.02126 -0.13388 -0.86037 -0.59127 0 0 0 0 0 -0.02304 0.00782 0 3.06217 -0.34163 0 -2.7348 -0.55102 0.34374 -1.72333
ASN_1024 -3.58678 0.22735 3.49781 -0.18824 0.02279 0.29183 1.20384 -1.89399 -5e-05 -0.00027 -0.82786 -0.34529 0 0 0 0 0 -0.04174 7e-05 0 1.76819 -0.05368 0 -0.93687 -0.3016 0.46711 -0.69738
LEU_1025 -4.84921 0.40489 2.85875 -0.7029 0.18188 0.30006 1.6358 -1.82099 -0 -0 -0.49635 0.15061 0 0 0 0 0 -0.05505 0.02756 0.83949 0 -0.26143 0 0.18072 0.18394 0.59682 -0.82541
TYR_1026 -6.66642 0.75645 2.74607 -0.64282 0.04422 0.36901 1.37986 -2.08185 -0.03615 -0.14425 -0.56566 -0.15601 0 0 0 0 0 -0.04897 0.03664 0 2.10283 -0.26774 0.0031 1.2797 0.19011 0.63738 -1.06451
PHE_1027 -5.14355 0.66509 3.81875 -0.71233 0.06295 0.48118 2.01903 -2.36492 -0 -0 -1.98989 -0.14555 0 0 -0.88931 0 0 -0.09987 0.17981 0 1.87225 0.30828 0 1.0402 0.20361 0.68911 -0.00516
GLN:CtermProteinFull_1028 -3.91821 0.25905 4.12578 -0.63754 0.17697 0.81594 1.26214 -1.86153 -0.03615 -0.14425 -1.91967 -0.89993 0 0 -0.88931 0 0 0 0.03441 0 4.30797 0 0 -0.18838 0.14766 0.5742 1.20914
GLY:NtermProteinFull_1029 -1.24518 0.20443 2.03453 -0.00135 0 0 1.40207 -0.90778 -0 -0 -3.97641 0.13259 0 0 -1.13219 0 0 0.01027 0 0 0 0 0 0.83697 0 0.03699 -2.60508
ALA_1030 -2.32801 0.18466 1.32858 -0.02509 0.00015 0 0.43042 -1.01698 -0 -0 0.09762 -0.22112 0 0 0 0 0 0.0642 0 0 0 -0.07906 0 1.8394 -0.45958 0.11096 -0.07384
MET_1031 -1.85788 0.06178 1.36438 -0.53133 0.20376 0.08925 0.21186 -0.65031 -0 -0 0.37473 -0.27401 0 0 0 0 0 -0.04035 0.08607 2.36967 0 0.05972 0 0.60916 -0.44798 0.17639 1.80491
GLU_1032 -2.60814 0.12803 1.74856 -0.36872 0.09823 0.51026 0.08927 -0.96505 -0 -0 -0.55659 -0.53271 0 0 0 0 0 -0.00169 0.0016 0 3.11281 0.11606 0 -2.7348 0.0893 0.13709 -1.73649
ALA_1033 -2.30792 0.22093 0.83391 -0.02154 0 0 0.24294 -0.78032 -0.01518 -0.08908 -0.12322 -0.39692 0 0 0 0 0 -0.00337 0 0 0 -0.49198 0 1.8394 0.07724 0.13772 -0.87739
ASP_1034 -2.94917 0.32139 3.62614 -0.10727 0.0145 0.31867 1.61504 -1.74402 -0.04108 -0.30835 -1.66997 -1.30086 0 0 -0.62551 0 0 0.29504 2e-05 0 2.02039 -0.08744 0 -2.3716 0.08373 0.48923 -2.42111
LEU_1035 -6.86328 1.07611 4.37358 -0.68797 0.3422 0.18098 2.09887 -2.5796 -0 -0 -2.25877 0.1178 0 0 -0.62551 0 0 0.303 0.148 2.637 0 -0.23373 0 0.18072 -0.10306 1.58297 -0.31069
SER_1036 -2.29608 0.1376 2.4575 -0.02896 0.00208 0.04472 0.74945 -1.11117 -0 -0 -0.67299 -1.03153 0 0 -0.50319 0 0 -0.03885 0.02297 0.25597 0 -0.20983 0.60136 -0.77834 -0.49354 1.70759 -1.18525
GLU_1037 -3.43406 0.44644 3.44548 -0.19796 0.03566 0.27821 1.01599 -1.6322 -0.03547 -0.23927 -0.10487 -0.37739 0 0 0 0 0 0.62121 0.00993 0 3.00413 -0.01584 0 -2.7348 -0.26771 1.51202 1.32949
PRO_1038 -3.55017 0.40667 1.44886 -0.13179 0.00311 0.09624 0.30589 -0.74263 -0 -0 -0.41995 0.17938 0 0 0 0 0 -0.05659 0.02276 0.2893 0 -0.7296 0 -2.4119 -0.2574 1.40157 -4.14626
PHE_1039 -9.22232 1.19428 5.53549 -0.60106 0.14932 0.27645 3.53033 -3.24195 -0 -0 -3.19327 -0.00046 0 0 0 0 0 2e-05 0.38027 0 2.15791 -0.33023 0 1.0402 -0.45699 0.67556 -2.10645
SER_1040 -3.51456 0.18504 3.38549 -0.02517 0 0.02128 1.10685 -1.59613 -0.01622 -0.16568 -2.35574 -0.17563 0 0 -0.83975 0 0 0.12297 0.04569 0.66269 0 -0.19011 0.62174 -0.77834 -0.44386 0.46113 -3.48832
LEU_1041 -9.47692 0.90793 2.79221 -0.46043 0.14339 0.07505 1.10354 -2.54422 -0 -0 -1.15544 0.24111 0 0 0 0 0 0.08871 0.09333 0.38751 0 -0.32646 0 0.18072 -0.37057 0.73245 -7.58809
THR_1042 -6.84396 0.72156 5.87449 -0.11571 0.04565 0.07794 3.39149 -2.94172 -0.00227 -0.04557 -4.17139 -0.55351 0 0 -1.9592 0 0 -0.02758 0.00136 0.04809 0 -0.41121 2.4019 -1.0874 -0.32508 0.80249 -5.11962
GLU_1043 -5.66595 0.45313 6.23758 -0.46435 0.27813 1.46307 2.33146 -2.63314 -0.02285 -0.15482 -3.90196 -2.83991 0 0 0 -0.5459 0 0.0026 0.10205 0 4.03779 -0.29212 0 -2.7348 -0.55497 0.48337 -4.4216
VAL_1044 -7.45798 0.58028 4.78604 -0.24696 0.11318 0.03805 2.36203 -3.13946 -0.02285 -0.15482 -1.43703 0.38888 0 0 0 0 0 0.01724 0.09005 1.12851 0 -0.18882 0 1.9342 -0.39378 0.51795 -1.08529
GLN_1045 -10.6284 0.79875 7.80398 -0.26504 0.01622 0.17788 4.64347 -4.15455 -0.01049 -0.14823 -4.24589 -0.33032 0 0 -2.5977 0 0 0.00159 0.08674 0 2.96399 -0.09502 0 -0.18838 -0.19808 0.65091 -5.71856
THR_1046 -6.93718 0.61219 5.22839 -0.20477 0.13245 0.07594 3.02238 -2.99896 -0 -0 -2.97219 -0.2177 0 0 0 0 0 -0.01789 0.0014 0.07894 0 -0.01771 2.27323 -1.0874 -0.07741 0.5838 -2.52249
ALA_1047 -4.6317 0.34298 3.65753 -0.02152 0 0 2.18261 -2.35163 -0 -0 -1.91604 -0.34998 0 0 0 0 0 0.00427 0 0 0 -0.24995 0 1.8394 -0.15269 0.32216 -1.32457
TYR_1048 -8.75876 0.90707 4.65591 -0.52808 0.23512 0.2273 2.33354 -2.82597 -0.01686 -0.2362 -1.61209 -0.2983 0 0 0 0 0 0.08218 0.07757 0 3.0403 0.07825 0.01092 1.2797 -0.31212 0.38639 -1.27415
MET_1049 -9.78253 1.37946 5.02991 -0.57795 0.32114 0.08383 2.9409 -3.10974 -0.00021 -0.004 -2.24062 -0.16669 0 0 0 0 0 -0.02366 0.0796 2.25838 0 0.07439 0 0.60916 -0.06497 0.47215 -2.72145
LEU_1050 -8.30696 1.56003 4.56255 -0.50823 0.35233 0.11458 2.73213 -3.05579 -0 -0 -2.27587 0.25353 0 0 0 0 0 0.07288 0.11283 0.27824 0 -0.2893 0 0.18072 -0.13947 0.65431 -3.70148
GLY_1051 -4.83559 0.44043 5.05013 -4e-05 0 0 2.71937 -2.58056 -0.01657 -0.14369 -3.15153 -0.4239 0 0 0 0 0 -0.2327 0 0 0 0.26686 0 0.83697 0.10171 0.68746 -1.28164
ARG_1052 -8.339 1.08257 6.92324 -1.04737 0.24307 0.86096 2.73442 -3.36629 -0.02681 -0.20431 -2.11372 0.25034 0 0 0 0 0 -0.0703 0.07354 3.23187 0 -0.03698 0 -1.2888 -0.00227 0.4965 -0.59935
ASN_1053 -6.5783 1.04705 5.96618 -0.18945 0.03254 0.29036 3.03161 -3.09322 -0.00584 -0.07456 -2.01021 -0.5302 0 0 0 0 0 -0.08181 0.01612 0 2.67463 -0.30572 0 -0.93687 -0.51741 1.16601 -0.09906
PRO_1054 -3.99415 0.80424 2.29081 -0.07492 0 0.04585 0.9661 -1.123 -0.0062 -0.08089 0.29609 0.58114 0 0 0 0 0 -0.17552 0.01952 0.37006 0 -0.70259 0 -2.4119 -0.22619 1.12749 -2.29406
GLN_1055 -6.50774 0.80006 3.90151 -0.59562 0.21374 0.99893 1.70255 -1.94326 -0.04451 -0.34966 -1.55599 -2.27946 0 0 0 -1.04124 0 0.02948 0.00989 0 3.86617 -0.07365 0 -0.18838 -0.1672 0.4544 -2.76999
PHE_1056 -8.76642 1.20238 3.54849 -0.60398 0.13655 0.36069 2.4604 -2.5075 -0.01283 -0.12823 -1.89912 0.3227 0 0 0 0 0 0.10669 0.22933 0 2.03342 -0.36064 0 1.0402 -0.25478 0.52004 -2.57261
GLU_1057 -3.80668 0.41443 4.48241 -0.47471 0.13947 1.51738 1.39859 -1.94379 -0 -0 -3.28049 -2.57612 0 0 -0.37974 0 0 -0.07676 0.11136 0 4.39752 -0.03397 0 -2.7348 -0.40744 0.41379 -2.83955
LEU_1058 -7.87174 0.88104 2.13308 -0.53444 0.26977 0.17398 1.69698 -1.90715 -0.04264 -0.29479 -1.92111 -0.03305 0 0 0 0 0 0.00986 0.0825 0.24254 0 0.52678 0 0.18072 -0.01526 0.34742 -6.07553
SER_1059 -6.59226 0.6948 6.46787 -0.0278 0.00337 0.01959 2.06911 -2.96152 -0.00199 -0.01038 -1.97573 -0.48338 0 0 -0.37974 -0.64406 0 0.01937 0.00109 0.64403 0 -0.12544 2.06113 -0.77834 0.39325 0.44613 -1.1609
GLY_1060 -3.93134 0.51257 2.93989 -7e-05 0 0 1.22344 -1.70264 -0 -0 -0.95323 -0.33885 0 0 0 0 0 -0.10899 0 0 0 -1.54095 0 0.83697 0.24429 0.38374 -2.43518
ILE_1061 -7.30959 0.75861 3.68384 -0.59394 0.43518 0.11055 2.37073 -2.22335 -0.01096 -0.11674 -0.02524 0.06049 0 0 0 0 0 0.07048 0.14605 1.27078 0 -0.5184 0 0.73287 0.04263 0.66602 -0.44997
SER_1062 -5.60845 1.11334 4.79342 -0.02694 0.00015 0.02324 2.06365 -2.17969 -0.01486 -0.15223 -2.02074 -0.18109 0 0 0 0 0 0.01158 7e-05 0.55454 0 -0.11899 0.64793 -0.77834 -0.45429 1.2925 -1.0352
PRO_1063 -7.15976 1.3132 3.46442 -0.18372 0.13047 0.12932 1.41037 -1.48681 -0.01047 -0.08439 -1.00841 0.02151 0 0 0 0 0 0.01603 0.06925 0.191 0 -0.91831 0 -2.4119 0.02071 1.17602 -5.32148
GLN_1064 -7.47861 0.72642 6.50381 -0.31822 0.13091 0.27474 3.54907 -3.19271 -0.05587 -0.40533 -5.16017 -0.14585 0 0 -1.98545 0 0 -0.00628 0.23514 0 4.77002 -0.02069 0 -0.18838 0.19743 0.6964 -1.87361
THR_1065 -5.59927 0.34807 3.20462 -0.15629 0.06188 0.05539 2.64089 -2.06269 -0.0281 -0.18074 -2.73307 -0.32947 0 0 0 0 0 0.00349 0.06019 0.17466 0 -0.18006 2.32408 -1.0874 -0.12399 0.51189 -3.09592
TYR_1066 -11.3988 1.39673 5.61821 -0.90716 0.06325 0.17356 4.02857 -3.37115 -0.01158 -0.09514 -4.0728 -0.43213 0 0 0 -0.7863 0 -0.05816 0.00862 0 2.45321 0.00477 0.00023 1.2797 0.00163 0.42046 -5.68432
PHE_1067 -9.30539 1.04234 2.50822 -0.54317 0.11338 0.28195 2.67115 -2.31349 -0.02381 -0.14268 -2.67757 0.02638 0 0 0 0 0 0.18039 0.03511 0 2.15862 -0.29954 0 1.0402 -0.21565 0.62386 -4.83969
GLU_1068 -8.42973 0.84648 7.80235 -0.23137 0.03579 0.346 4.46979 -3.42626 -0 -0 -7.10314 -0.5513 0 0 0 -1.47078 0 -0.01257 0.10095 0 3.36075 0.09143 0 -2.7348 -0.01348 0.84432 -6.07558
TYR_1069 -10.4674 1.11851 2.55188 -0.59929 0.09028 0.31845 2.45534 -2.6708 -0.00104 -0.00277 -2.63674 -0.17222 0 0 0 0 0 0.02367 0.00095 0 1.91347 -0.28821 0.00015 1.2797 0.0064 0.55936 -6.52027
GLU_1070 -4.07276 0.17615 4.31349 -0.33271 0.05456 0.4404 1.74939 -1.92507 -0.02361 -0.19511 -3.56441 -0.40266 0 0 0 -0.74705 0 0.1356 0.05421 0 3.70806 0.32008 0 -2.7348 0.02282 0.34152 -2.6819
THR_1071 -6.9266 1.01067 4.37462 -0.207 0.21299 0.09819 3.1324 -2.62859 -0.00104 -0.00279 -3.70043 -1.22508 0 0 -0.39653 0 0 0.02983 0.72745 0.24072 0 0.24081 2.39432 -1.0874 0.32287 1.09963 -2.29098
GLU_1072 -2.24094 0.01941 1.81907 -0.25264 0.05429 0.43979 0.57949 -0.87821 -0 -0 0.46954 -0.48738 0 0 0 0 0 0.0168 0.02953 0 3.02497 0.25405 0 -2.7348 0.44465 1.12302 1.68065
LEU_1073 -7.10565 1.34781 1.19882 -0.50974 0.28789 0.08662 1.43353 -1.56952 -0.01155 -0.04831 -0.21307 0.33001 0 0 0 0 0 0.20738 0.22787 0.38143 0 -0.28963 0 0.18072 0.08342 1.32047 -2.66153
ASP_1074 -5.50821 0.6875 6.77425 -0.23631 0.08881 0.76555 3.2095 -2.90255 -2e-05 -0.00026 -4.17496 -1.09192 0 0 -0.55156 0 0 -0.08175 0.07226 0 2.28455 -0.67189 0 -2.3716 -0.37629 1.26332 -2.82157
ILE_1075 -6.34285 0.85219 1.99432 -0.68965 0.70381 0.16632 1.77195 -1.94652 -0.00011 -0.00028 -1.03077 0.08446 0 0 0 0 0 -0.0696 0.03256 0.60134 0 -0.28224 0 0.73287 -0.22947 0.62787 -3.02381
ALA_1076 -3.91739 0.21717 4.39477 -0.02125 0 0 1.99969 -2.27437 -0 -0 -1.56492 -0.36952 0 0 0 0 0 0.16866 0 0 0 -0.28236 0 1.8394 -0.29516 0.52605 0.42077
ARG_1077 -8.21729 0.83101 8.80546 -0.55737 0.08406 0.30115 3.24772 -3.8039 -0.00171 -0.02225 -5.38771 0.18431 0 0 -1.0077 0 0 -0.01833 0.42414 2.51642 0 -0.07748 0 -1.2888 -0.42389 0.51937 -3.89281
LEU_1078 -8.18849 0.84118 3.3913 -0.51482 0.18607 0.12142 2.49535 -2.68393 -2e-05 -0.00026 -2.29549 0.2481 0 0 0 0 0 -0.03696 0.03091 0.35808 0 -0.27269 0 0.18072 -0.35109 1.02253 -5.46809
SER_1079 -4.79768 0.21345 5.43557 -0.0256 0 0.05988 2.56793 -2.57908 -0 -0 -2.33731 -0.65506 0 0 0 0 0 0.02931 4e-05 0.58138 0 0.35625 0.60086 -0.77834 0.04916 0.65449 -0.62476
ARG_1080 -6.05949 0.24858 6.75168 -0.77999 0.11857 0.51701 2.5221 -3.18325 -0.01406 -0.15019 -2.06495 0.34916 0 0 0 0 0 -0.04561 0.00835 1.44376 0 -0.10517 0 -1.2888 -0.02349 0.13124 -1.62453
SER_1081 -7.25334 0.51751 7.30475 -0.03189 0.0002 0.02188 3.99063 -3.5467 -0 -0 -3.30198 0.00452 0 0 0 0 0 0.03787 0.00812 0.49575 0 0.31422 1.78715 -0.77834 -0.19849 0.21926 -0.40888
PHE_1082 -10.4654 1.79771 4.65613 -0.75098 0.05515 0.23554 3.1177 -3.28224 -0.00535 -0.04291 -2.91562 -0.10578 0 0 0 0 0 -0.01526 0.4761 0 2.23782 -0.38575 0 1.0402 0.01015 0.46109 -3.88166
GLN_1083 -6.19103 0.45355 7.15915 -0.26893 0.0393 0.19628 2.83095 -3.15641 -0.01406 -0.15019 -3.33119 -0.39834 0 0 0 -0.52763 0 -0.01431 0.01459 0 2.70219 -0.06058 0 -0.18838 -0.11235 0.49546 -0.52193
LYS_1084 -8.50523 0.57433 8.82688 -0.3552 0.04186 0.17406 4.01076 -3.82859 -0.05321 -0.29093 -5.30194 0.28555 0 0 0 -0.78021 0 0.00118 0.15859 2.50684 0 0.01823 0 -1.5107 -0.27248 0.35406 -3.94614
VAL_1085 -8.76123 1.30841 3.92694 -0.3204 0.21733 0.07002 2.90672 -3.05308 -0 -0 -2.25254 -0.05416 0 0 0 0 0 -0.05781 0.01964 0.07071 0 -0.27232 0 1.9342 -0.24073 0.52829 -4.03
ILE_1086 -7.7955 1.07959 4.02882 -0.66893 0.51411 0.14913 1.9202 -2.63841 -0 -0 -1.34835 0.25631 0 0 0 0 0 -0.06023 0.10977 0.56638 0 -0.39737 0 0.73287 -0.09482 0.62943 -3.01701
GLN_1087 -4.74026 0.20974 5.00793 -0.27457 0.06446 0.22304 1.78304 -2.35355 -0.01854 -0.16398 -1.30195 -0.48146 0 0 0 0 0 -0.03519 0.17643 0 2.73758 -0.09599 0 -0.18838 -0.1555 0.45159 0.84445
ARG_1088 -6.64651 0.51083 6.30688 -0.66445 0.13714 0.45627 2.18263 -2.55724 -0.04002 -0.16988 -2.44689 0.29665 0 0 0 0 0 -0.02888 0.21181 3.5779 0 -0.16186 0 -1.2888 -0.27564 0.44771 -0.15233
HIS_1089 -7.30783 0.96724 6.10487 -0.44969 0.03402 0.51947 3.70733 -3.18989 -0.03731 -0.16207 -3.38541 -0.27185 0 0 0 -0.69773 0 0.00017 0.01437 0 2.07536 -0.34625 0 -0.45461 0.41683 1.14597 -1.31704
PRO_1090 -5.30176 1.08561 3.20331 -0.06717 0 0.04187 2.098 -1.63648 -0 -0 -0.57123 0.61047 0 0 0 0 0 -0.12118 0.0265 0.17315 0 -0.58052 0 -2.4119 0.72908 1.20157 -1.5207
MET_1091 -7.89911 1.41478 2.67696 -0.79039 0.28331 0.22582 1.86208 -2.0944 -0 -0 -0.41522 -0.05052 0 0 0 0 0 0.28661 0.55421 0.89701 0 -0.15843 0 0.60916 0.00026 0.71467 -1.88318
LEU_1092 -8.42399 1.58744 0.77315 -0.51782 0.17788 0.14 1.60126 -1.83185 -0 -0 -1.59926 0.17123 0 0 0 0 0 0.10858 0.30225 0.11658 0 -0.07066 0 0.18072 -0.31736 0.68261 -6.91923
ARG_1093 -9.3522 1.43051 7.40341 -0.54722 0.07337 0.37697 4.23753 -3.72646 -0.0355 -0.20234 -3.50909 0.12869 0 0 -0.65876 0 0 -0.05065 0.35398 2.44895 0 -0.20811 0 -1.2888 -0.03949 1.07672 -2.08851
ALA_1094 -5.72736 0.91428 1.96239 -0.02102 0 0 1.75549 -2.15595 -0.02078 -0.13242 -1.21175 -0.13004 0 0 0 0 0 0.60435 0 0 0 0.23221 0 1.8394 0.34954 1.46252 -0.27916
VAL_1095 -7.24451 1.31678 1.75029 -0.3166 0.21295 0.06836 2.29253 -2.20002 -0 -0 -1.97417 -0.46398 0 0 0 0 0 0.00396 0.29936 0.16961 0 -0.40794 0 1.9342 -0.00662 1.54396 -3.02183
ILE_1096 -7.08403 0.84323 -0.29335 -0.59967 0.35128 0.11378 0.45647 -1.12323 -0 -0 -0.5534 0.20293 0 0 0 0 0 0.05893 0.06133 0.97428 0 -0.78524 0 0.73287 -0.4941 1.3414 -5.79651
LEU_1097 -7.5388 0.69224 5.43717 -0.48958 0.26806 0.11955 2.89213 -2.84493 -0 -0 -3.06425 0.05731 0 0 0 0 0 0.6098 0.28009 0.86657 0 -0.29724 0 0.18072 -0.19075 1.4653 -1.55661
PRO_1098 -3.64305 0.61345 1.94582 -0.08659 0.0003 0.05377 1.22511 -1.02225 -0 -0 0.07131 0.68882 0 0 0 0 0 0.00059 0.00205 0.61104 0 -0.41372 0 -2.4119 -0.14442 1.30502 -1.20467
GLU_1099 -4.89028 0.324 4.60087 -0.54682 0.21453 1.47776 1.40961 -1.94484 -0 -0 -1.67059 -2.92341 0 0 -0.73266 0 0 -0.05349 0.17863 0 3.17129 -0.12997 0 -2.7348 -0.41038 0.43131 -4.22923
GLY_1100 -3.86818 0.54784 3.03984 -6e-05 0 0 1.47491 -1.68416 -0.00232 -0.01944 -1.60693 -0.33459 0 0 0 0 0 -0.07676 0 0 0 -1.53755 0 0.83697 0.22711 0.19562 -2.80768
LYS_1101 -7.86537 0.61053 6.85473 -0.43434 0.06552 0.22151 2.45682 -3.06479 -0.00805 -0.03689 -2.71758 -0.01243 0 0 0 0 0 0.03833 0.11161 1.82534 0 0.1689 0 -1.5107 0.52087 0.42892 -2.34707
GLN_1102 -8.80683 0.71928 6.61579 -0.40961 0.06001 0.3145 4.15582 -3.35128 -0 -0 -4.03153 -0.4909 0 0 -0.83975 0 0 0.12495 0.17867 0 3.62739 -0.03829 0 -0.18838 0.04486 0.49703 -1.81828
GLN_1103 -6.58304 0.41656 4.48178 -0.28333 0.04763 0.15931 2.79911 -2.48778 -0 -0 -3.55437 -0.16534 0 0 -0.50319 0 0 0.04816 0.11205 0 3.53432 0.00069 0 -0.18838 0.01799 0.52308 -1.62475
ILE_1104 -9.18334 1.64556 2.21737 -0.45369 0.40188 0.08326 1.29663 -2.25963 -0.02536 -0.09192 -0.79115 0.18173 0 0 0 0 0 -0.07298 0.02169 0.47315 0 -0.7065 0 0.73287 -0.09479 0.96723 -5.65799
LEU_1105 -7.47667 1.2562 3.67754 -0.60421 0.16216 0.16658 2.0802 -2.47119 -0.02029 -0.13198 -0.82652 0.24885 0 0 0 0 0 0.02288 0.11771 0.73132 0 -0.28814 0 0.18072 -0.18251 0.91246 -2.44487
ARG_1106 -3.93574 0.53233 2.73277 -0.63585 0.11623 0.35826 0.59412 -1.48412 -0.03084 -0.19012 -0.32765 0.26312 0 0 -0.65876 0 0 -0.03818 0.25173 2.44906 0 -0.17739 0 -1.2888 -0.23637 0.64429 -1.06191
ASP_1107 -2.53324 0.16197 2.5661 -0.2025 0.04544 0.65775 0.59304 -1.23535 -0 -0 0.57141 -1.27861 0 0 0 0 0 -0.07336 0.10349 0 2.13915 -0.76646 0 -2.3716 -0.1039 0.44313 -1.28352
VAL_1108 -5.19103 1.08147 1.39764 -0.28278 0.16847 0.0594 1.01534 -1.40883 -0 -0 1.07872 0.00744 0 0 0 0 0 -0.08325 0.15664 0.06939 0 -0.43687 0 1.9342 -0.15214 0.92504 0.33886
PRO_1109 -2.3841 0.42598 1.15383 -0.08838 0.0014 0.05524 0.35984 -0.52527 -0 -0 -0.18441 0.6388 0 0 0 0 0 -0.10354 0.00171 0.50381 0 -0.37173 0 -2.4119 -0.43812 1.16542 -2.20141
GLU_1110 -3.88589 0.22588 3.52291 -0.38999 0.07243 0.66216 0.8852 -1.42792 -0.02028 -0.18557 0.33001 -0.42661 0 0 0 0 0 0.03201 0.01086 0 3.21162 0.11501 0 -2.7348 -0.30525 0.403 0.09478
TYR_1111 -1.74436 0.02229 1.87729 -0.60634 0.02575 0.29059 0.23803 -0.88971 -0 -0 -0.14399 -0.02876 0 0 0 0 0 0.06889 0.01203 0 2.17645 -0.05811 0.00011 1.2797 -0.35503 0.09825 2.26306
GLU_1112 -5.12256 0.5756 4.01993 -0.44885 0.2452 1.41865 1.8989 -1.82394 -0.02935 -0.14311 -1.77613 -2.92953 0 0 0 -0.52763 0 0.02377 0.07438 0 4.13404 0.02009 0 -2.7348 -0.00509 0.29634 -2.83409
ILE_1113 -6.97214 0.76507 0.89534 -0.57426 0.43343 0.13398 0.19899 -1.49811 -0.02945 -0.14337 -0.10093 -0.23059 0 0 0 0 0 0.04318 0.00205 1.54893 0 -0.31231 0 0.73287 0.18885 0.45607 -4.46242
GLU_1114 -4.26299 0.73731 5.57868 -0.31614 0.06437 0.40033 2.99212 -2.38147 -0.01501 -0.05386 -4.67584 -0.37196 0 0 0 0 0 -0.06249 0.0029 0 2.87533 0.22838 0 -2.7348 0.01444 0.40816 -1.57256
VAL_1115 -4.85935 0.78812 0.00509 -0.2721 0.19844 0.05588 0.39729 -1.15615 -0.0001 -0.00026 -0.16233 -0.29751 0 0 0 0 0 -0.07288 0.06651 0.2761 0 -0.79021 0 1.9342 -0.17552 0.38325 -3.68154
GLU_1116 -4.90219 0.40753 5.43751 -0.25718 0.0236 0.25742 3.32067 -2.40716 -0.01526 -0.05451 -4.96645 -0.28456 0 0 0 -1.76292 0 -0.03577 0.06472 0 3.91061 0.26364 0 -2.7348 -0.13256 0.33083 -3.53683
SER_1117 -3.2186 0.30228 2.43173 -0.03667 0.0013 0.06356 1.25435 -1.22986 -0 -0 -0.4188 -0.66908 0 0 0 -0.66598 0 -0.0581 0.00025 0.45051 0 0.48611 1.71925 -0.77834 0.29789 0.37319 0.30498
LEU_1118 -9.15397 0.84369 4.00042 -0.5139 0.13709 0.15226 2.78409 -2.53324 -0.00034 -0.00096 -1.71668 0.03996 0 0 0 0 0 0.45903 0.40675 0.28859 0 0.03168 0 0.18072 0.03796 0.61406 -3.9428
VAL_1119 -6.0379 0.6726 3.79967 -0.357 0.15409 0.08738 1.42706 -2.31695 -0.0187 -0.15602 -0.26632 -0.08485 0 0 0 0 0 -0.0723 0.12662 0.78455 0 0.15801 0 1.9342 -0.33175 0.65399 0.15639
SER_1120 -1.90393 0.20951 1.77489 -0.03251 0.00298 0.05658 0.26854 -0.87854 -0 -0 -0.09887 -0.9912 0 0 0 0 0 -0.03309 0.00201 0.40814 0 -0.24266 0.60302 -0.77834 -0.4795 0.38769 -1.72528
MET_1121 -6.94194 0.93077 4.21901 -0.32297 0.11262 0.04117 1.46088 -2.03237 -9e-05 -0.00032 -0.27141 -0.07154 0 0 0 0 0 -0.01369 0.28788 1.51211 0 0.00931 0 0.60916 -0.42397 0.97177 0.07638
PRO_1122 -4.46468 0.79961 4.16053 -0.12891 0.00221 0.09615 2.30467 -1.67523 -0.01705 -0.11579 -2.28415 0.20193 0 0 0 0 0 -0.06938 0.04784 0.14889 0 -1.11599 0 -2.4119 -0.29402 1.70043 -3.11483
PRO_1123 -4.38668 0.62451 3.73426 -0.06427 2e-05 0.04146 2.06633 -1.66274 -0 -0 -1.74327 0.6267 0 0 0 0 0 -0.08671 0.05084 0.03501 0 -0.38146 0 -2.4119 0.78849 1.0259 -1.7435
GLU_1124 -3.52575 0.15709 3.96502 -0.458 0.23738 1.43644 1.62669 -1.88809 -0.04176 -0.28307 -1.46901 -3.02361 0 0 0 0 0 -0.03796 0.00489 0 4.01071 -0.27747 0 -2.7348 0.67889 0.29814 -1.32427
LYS_1125 -5.25439 0.37847 4.41168 -0.29922 0.0272 0.13719 2.26184 -2.19636 -0.02595 -0.14949 -1.65604 -0.14017 0 0 0 0 0 -0.01538 0.0555 1.99794 0 -0.14855 0 -1.5107 -0.37124 0.32256 -2.17512
GLN_1126 -8.76661 0.6195 6.63461 -0.72947 0.06782 0.70915 3.40388 -3.43764 -3e-05 -0.00093 -3.15052 -0.0275 0 0 0 0 0 0.10382 0.23039 0 4.61226 -0.18587 0 -0.18838 -0.2032 0.66273 0.354
ALA_1127 -5.34775 0.35803 5.14724 -0.02193 0 0 2.48491 -2.9756 -0.01705 -0.11579 -2.05871 -0.35147 0 0 0 0 0 0.00969 0 0 0 -0.00614 0 1.8394 -0.14098 0.57799 -0.61817
ALA_1128 -4.67059 0.19864 4.79508 -0.02226 0 0 2.37865 -2.68821 -0 -0 -1.83994 -0.3616 0 0 0 0 0 -0.01612 0 0 0 -0.2582 0 1.8394 -0.25343 0.24077 -0.6578
ARG_1129 -7.82273 0.36852 9.22465 -0.89546 0.22917 0.6977 4.19656 -3.88164 -0 -0 -5.53959 -0.00434 0 0 0 -2.08203 0 0.08247 0.03847 2.72288 0 -0.07985 0 -1.2888 -0.41656 0.4729 -3.97767
LEU_1130 -7.45657 0.96014 3.77212 -0.51373 0.24598 0.12135 2.57304 -2.65183 -0 -0 -2.58464 0.23432 0 0 0 0 0 -0.00198 0.00509 0.34982 0 -0.27174 0 0.18072 -0.33186 0.68845 -4.68133
ARG_1131 -5.78883 0.2886 6.47481 -0.74254 0.09041 0.47158 2.54823 -3.18404 -0.01713 -0.16198 -1.92712 0.34409 0 0 0 0 0 0.01123 0.02611 1.44176 0 -0.05161 0 -1.2888 -0.32023 0.49939 -1.28607
GLU_1132 -5.8001 0.22668 7.96042 -0.33189 0.11017 0.39339 3.56592 -3.28853 -0 -0 -4.67872 -0.61454 0 0 0 -1.48028 0 -0.00617 0.13332 0 2.96677 0.0249 0 -2.7348 -0.11264 0.25608 -3.41003
GLU_1133 -7.87933 0.53954 8.74324 -0.44934 0.06643 0.85907 3.20107 -3.6737 -0 -0 -3.8901 -0.46093 0 0 0 0 0 0.0753 0.15957 0 3.25046 -0.32768 0 -2.7348 -0.21515 0.34265 -2.3937
ARG_1134 -7.68188 0.67907 8.18692 -0.7701 0.15881 0.50288 3.65971 -3.68656 -0.00131 -0.02839 -4.08498 0.41572 0 0 0 -0.68448 0 0.06359 0.42856 2.60773 0 -0.0828 0 -1.2888 -0.41294 0.51927 -1.49998
SER_1135 -4.34508 0.21071 5.81955 -0.02304 0 0.02164 2.57527 -2.67194 -0 -0 -2.08959 -0.33964 0 0 0 0 0 -0.00571 0.00454 0.48734 0 0.31176 0.60002 -0.77834 -0.12478 0.39648 0.04918
ARG_1136 -5.91008 0.35174 7.37399 -0.60284 0.08445 0.33039 3.46234 -3.12874 -0.01164 -0.09427 -4.12337 0.20936 0 0 0 -1.16117 0 -0.00317 0.02008 2.5295 0 -0.06302 0 -1.2888 -0.14802 0.3993 -1.77397
MET_1137 -9.41786 0.96038 5.40841 -0.3936 0.14432 0.13101 2.25264 -2.60057 -0.04023 -0.23341 -1.47083 -0.01177 0 0 0 0 0 0.05034 0.23283 1.75773 0 0.00499 0 0.60916 -0.21639 0.50059 -2.33226
ILE_1138 -7.11966 0.71892 4.43332 -0.50033 0.33824 0.09866 1.6677 -2.4059 -0.02098 -0.12578 -0.95265 0.0643 0 0 0 0 0 0.00575 0.04495 0.49724 0 -0.4887 0 0.73287 0.00995 0.40832 -2.59379
ASP_1139 -4.69324 0.3863 6.36355 -0.11863 0.01416 0.37165 2.24251 -2.8235 -0.00934 -0.11 -2.36587 -0.11454 0 0 0 0 0 -0.04609 0.00064 0 1.9699 -0.11084 0 -2.3716 -0.06331 0.50761 -0.97065
HIS_1140 -4.23908 0.30769 5.4462 -0.56625 0.03484 0.43666 2.02142 -2.53638 -0.02783 -0.14252 -2.20698 -0.87358 0 0 -0.82295 0 0 -0.03582 0.00036 0 1.62917 -0.06288 0 -0.45461 -0.3749 0.44233 -2.02512
VAL_1141 -5.03748 0.35053 2.46263 -0.38252 0.33249 0.09403 1.47658 -1.76479 -0 -0 0.21826 -0.05887 0 0 0 0 0 0.03126 0.00021 1.05651 0 -0.64913 0 1.9342 -0.437 0.3017 -0.07139
PHE_1142 -10.4273 1.72132 4.70599 -0.5472 0.08608 0.20517 2.41735 -3.12693 -0.01658 -0.1638 -1.95699 0.07574 0 0 -1.16249 0 0 0.06096 0.02751 0 2.97529 0.17328 0 1.0402 -0.27832 1.41248 -2.77828
PRO_1143 -4.14453 0.83002 3.16074 -0.11775 0.15592 0.08311 1.68011 -1.26238 -0.00436 -0.01531 -1.18407 0.22828 0 0 0 0 0 0.15819 0.03317 1.13861 0 -0.90349 0 -2.4119 0.26197 1.65639 -0.65728
LEU_1144 -7.13698 1.1043 3.38219 -0.55868 0.2665 0.14084 2.32448 -2.28895 -0.01597 -0.05575 -2.1252 0.06315 0 0 0 0 0 -0.12016 0.11127 2.7713 0 0.01031 0 0.18072 0.70985 0.80086 -0.43594
GLY_1145 -1.88248 0.18166 1.99853 -4e-05 0 0 0.8124 -1.06212 -0 -0 0.35151 -0.41438 0 0 0 0 0 -0.16449 0 0 0 0.36487 0 0.83697 0.4647 0.46503 1.95214
GLN_1146 -4.34598 1.32505 3.94959 -0.69386 0.10804 0.78133 1.36563 -1.76803 -0.02028 -0.18557 -1.49582 -0.67826 0 0 0 0 0 -0.0634 0.03241 0 2.18891 -0.12135 0 -0.18838 -0.14512 0.29804 0.34297
TRP_1147 -10.7993 3.00045 2.5102 -0.74374 0.05589 0.42465 1.85985 -2.90455 -0.00508 -0.02607 -1.78746 -0.58927 0 0 0 0 0 -0.04469 0.04721 0 2.29739 0.56327 0 1.6906 5.71562 2.70675 3.97175
PRO_1148 -6.68693 1.42636 4.27707 -0.17909 0.16426 0.12611 1.24941 -1.59642 -0 -0 0.03593 0.04748 0 0 0 0 0 0.11224 0.0088 0.16395 0 -0.83775 0 -2.4119 6.30376 3.05498 5.25826
LEU_1149 -7.86175 1.13065 1.95149 -0.46014 0.16815 0.1303 1.47633 -1.99282 -0.02076 -0.13194 -1.87376 0.15727 0 0 0 0 0 -0.01146 0.28893 0.28498 0 -0.3159 0 0.18072 0.13068 1.33334 -5.43568
PHE_1150 -8.77371 1.14613 -0.04005 -0.82267 0.05883 0.09896 0.69756 -1.67552 -0.00072 -0.01076 -1.0288 -0.44581 0 0 0 0 0 -0.02121 0.40408 0 2.7785 -0.15512 0 1.0402 -0.14137 0.9385 -5.95299
GLU_1151 -5.72429 0.3382 5.61721 -0.18788 0.02015 0.25274 2.30587 -2.56563 -0 -0 -3.37334 -0.63544 0 0 0 0 0 0.22442 0.03941 0 3.32606 -0.06443 0 -2.7348 0.04711 0.45048 -2.66416
LEU_1152 -7.69172 0.89739 1.05468 -0.45514 0.20017 0.07536 1.79868 -1.69488 -0 -0 -2.40552 0.17928 0 0 0 0 0 0.13626 0.01963 0.5307 0 -0.28983 0 0.18072 -0.1198 0.58363 -7.00039
LYS_1153 -8.04754 1.10937 7.64344 -0.46484 0.11056 0.21005 3.87485 -3.06986 -0 -0 -5.7705 0.2872 0 0 0 0 0 -0.0051 0.23414 3.31117 0 -0.0553 0 -1.5107 -0.07508 0.83694 -1.38121
ALA_1154 -5.78757 0.6047 1.93582 -0.02128 0 0 2.58282 -2.13238 -0 -0 -2.55425 -0.37387 0 0 0 0 0 0.00609 0 0 0 -0.32392 0 1.8394 0.11662 0.72784 -3.37998
PHE_1155 -10.0816 1.13136 3.17904 -0.69458 0.09355 0.38643 2.72025 -2.50616 -0 -0 -2.56719 0.14112 0 0 0 0 0 0.02905 0.02404 0 2.17518 -0.05571 0 1.0402 0.08375 0.49489 -4.40639
GLN_1156 -7.88762 0.67202 5.64294 -0.34375 0.05422 0.20775 2.90708 -2.94615 -0.01862 -0.15659 -3.60018 -0.1968 0 0 0 -0.66598 0 -0.04639 0.12246 0 2.8482 0.07401 0 -0.18838 -0.04678 0.73424 -2.8343
LEU_1157 -8.36318 0.83441 4.95041 -0.50862 0.25987 0.11504 3.24347 -3.03678 -0 -0 -2.76945 0.20405 0 0 0 0 0 0.00753 0.34953 0.46107 0 -0.37372 0 0.18072 -0.19643 0.85127 -3.79081
GLN_1158 -5.1466 0.41222 4.48256 -0.42217 0.14415 0.27012 1.71759 -2.19017 -0.00011 -0.00037 -0.84011 -0.73944 0 0 0 0 0 -0.19501 0.09208 0 4.51468 -0.01633 0 -0.18838 -0.13314 0.62209 2.38366
GLU_1159 -2.82522 0.47983 2.83194 -0.23316 0.04877 0.37703 0.66978 -1.2895 -0 -0 -0.26386 -0.60259 0 0 0 0 0 -0.08111 0.01181 0 2.90419 -0.06995 0 -2.7348 -0.14105 0.36201 -0.55589
HIS_1160 -2.92243 0.25961 3.31278 -0.46008 0.01725 0.56927 1.55331 -1.65073 -0 -0 -1.14449 -0.49211 0 0 0 0 0 -0.08208 0.00444 0 1.61137 -0.43478 0 -0.45461 -0.26284 0.53569 -0.04044
THR_1161 -5.85042 0.43153 4.32784 -0.12895 0.02826 0.04684 2.27314 -2.40897 -0.00487 -0.01858 -1.51086 -0.39257 0 0 0 0 0 0.09163 8e-05 1.33763 0 -0.25017 2.35468 -1.0874 -0.27538 0.79416 -0.24239
TYR_1162 -9.60453 1.08444 4.36957 -0.57743 0.03332 0.24827 3.37154 -3.0903 -0.01144 -0.04801 -2.15829 -0.18308 0 0 0 0 0 0.31191 0.27204 0 1.97691 -0.31 0.00303 1.2797 -0.29542 0.72829 -2.59946
LEU_1163 -7.18259 0.68877 3.65632 -0.54718 0.24995 0.13678 2.47819 -2.32544 -0.005 -0.0189 -2.28056 0.20266 0 0 0 0 0 -0.05995 0.16987 0.56997 0 -0.33494 0 0.18072 -0.15056 0.80636 -3.76552
LEU_1164 -8.05737 0.75271 1.48541 -0.56309 0.16778 0.13319 2.12455 -2.17127 -0.00192 -0.00705 -2.53285 0.22562 0 0 0 0 0 0.01267 0.01757 0.59798 0 -0.34912 0 0.18072 -0.00914 0.93045 -7.06314
CYS_1165 -7.72122 0.67911 3.93652 -0.04653 0.00011 0.01728 2.75423 -2.14382 -0.00012 -0.00032 -2.93203 -0.31048 0 0 0 0 0 -0.02292 0.11104 0.33773 0 0.17299 0 3.6196 0.11695 0.79985 -0.63202
PHE_1166 -9.45158 1.33681 1.84549 -0.58714 0.13956 0.30269 2.64123 -2.19169 -0.00192 -0.00705 -2.50718 -0.03115 0 0 0 0 0 0.12113 0.00115 0 2.3648 -0.04114 0 1.0402 0.04484 0.92715 -4.05381
ARG_1167 -7.94088 0.81931 6.2613 -0.66221 0.09818 0.47269 2.80022 -2.91677 -0.04042 -0.19982 -3.68586 0.17312 0 0 0 0 0 -0.07658 0.11632 2.40275 0 0.09725 0 -1.2888 0.19071 0.74272 -2.63677
TYR_1168 -11.0298 1.40979 2.8543 -0.56066 0.04157 0.29124 2.82093 -2.38332 -0.0054 -0.04881 -2.57121 -0.22227 0 0 0 0 0 0.04184 0.04028 0 2.31281 -0.06467 0.04224 1.2797 0.38121 1.04634 -4.32387
ASP_1169 -7.84259 0.78019 8.97243 -0.19396 0.0573 0.60681 4.74957 -3.86028 -0.0077 -0.02881 -6.14865 -1.42439 0 0 -0.70113 0 0 -0.0819 0.04929 0 2.31419 -0.50754 0 -2.3716 0.01437 1.09606 -4.52834
ALA_1170 -5.0935 0.68385 4.04185 -0.02526 0.0009 0 2.60591 -2.48753 -0 -0 -0.33796 -0.41531 0 0 0 0 0 0.05999 0 0 0 -0.18375 0 1.8394 -0.30717 0.50762 0.88905
LEU_1171 -9.03985 1.3963 3.67723 -0.54766 0.36885 0.15295 2.36468 -2.55501 -0 -0 -2.44648 0.17332 0 0 -1.33963 0 0 -0.03441 0.81471 0.29622 0 -0.22575 0 0.18072 -0.36935 0.81356 -6.31959
LEU_1172 -9.13514 2.67626 2.99022 -0.74465 0.41049 0.29096 2.21907 -2.5445 -0 -0 -1.20109 0.21905 0 0 0 0 0 0.01334 0.42237 0.71985 0 -0.21744 0 0.18072 -0.00533 1.17062 -2.53519
MET_1173 -11.1457 2.13122 4.6222 -0.57618 0.25638 0.31922 1.89686 -2.64257 -0 -0 -0.35426 -0.36888 0 0 0 0 0 0.0733 0.52088 2.13094 0 -0.1532 0 0.60916 0.24025 1.18499 -1.25535
ASP_1174 -8.2163 1.27292 10.5553 -0.15413 0.05331 0.48581 5.33666 -4.71391 -0.00496 -0.02004 -5.52307 -1.6127 0 0 -0.81131 0 0 -0.01497 0.26013 0 4.01056 0.03303 0 -2.3716 -0.03871 0.92109 -0.55289
GLY_1175 -4.07957 0.58733 3.737 -5e-05 0 0 1.9256 -1.97427 -0 -0 -1.48238 -0.44241 0 0 -0.38958 0 0 0.08428 0 0 0 0.45278 0 0.83697 0.06637 0.48573 -0.19221
ALA_1176 -4.84436 0.41814 3.85771 -0.02211 0 0 2.01122 -2.40099 -0.00402 -0.05538 -1.60942 -0.39406 0 0 -0.42172 0 0 -0.06534 0 0 0 -0.32048 0 1.8394 -0.15186 0.22475 -1.93853
SER_1177 -8.51247 1.24013 8.72862 -0.02516 0.00013 0.02376 4.30454 -4.0586 -0.00496 -0.02004 -2.90514 -0.13709 0 0 0 -0.41533 0 0.29784 0.00899 0.72877 0 -0.05302 0.60369 -0.77834 -0.47607 0.35644 -1.0933
MET_1178 -10.7074 0.85657 6.33884 -0.22695 0.04158 0.08278 3.05208 -3.26155 -0 -0 -2.6909 -0.22732 0 0 0 0 0 0.26955 0.07722 2.02899 0 0.02991 0 0.60916 -0.12253 0.65348 -3.19653
ASN_1179 -6.50251 0.45484 6.18358 -0.38122 0.03261 0.76251 2.77651 -3.25627 -0.01643 -0.19732 -2.38672 0.02487 0 0 -0.55127 0 0 -0.0033 0.01704 0 2.85694 0.51868 0 -0.93687 0.13128 0.8561 0.38305
LEU_1180 -8.53836 0.71636 5.52355 -0.47346 0.1407 0.10878 2.87654 -3.5323 -0 -0 -1.19159 0.2323 0 0 0 0 0 0.05697 0.00163 0.39054 0 -0.25148 0 0.18072 -0.04095 0.80401 -2.99604
VAL_1181 -8.35941 0.7997 3.01251 -0.30926 0.15601 0.06899 2.8826 -2.73811 -0 -0 -2.43054 -0.17186 0 0 0 0 0 0.03433 0.00648 0.08426 0 -0.30524 0 1.9342 -0.20305 0.56968 -4.96872
GLY_1182 -4.83851 0.34174 4.9868 -5e-05 0 0 2.58302 -2.63581 -0 -0 -2.31317 -0.42369 0 0 0 0 0 -0.08532 0 0 0 0.39948 0 0.83697 0.42397 0.30953 -0.41506
GLN_1183 -9.03108 0.86389 8.68724 -0.64543 0.15571 0.67426 4.41689 -4.49852 -0.01231 -0.13934 -4.7904 -0.277 0 0 -1.1323 0 0 -0.02095 0.03784 0 4.60167 -0.03883 0 -0.18838 0.3947 0.63518 -0.30715
ASP_1184 -6.24717 0.62064 6.54809 -0.11292 0.03427 0.35366 3.34408 -3.23293 -0 -0 -3.83242 -0.16365 0 0 0 -0.69773 0 0.03936 0.0398 0 1.83597 0.11512 0 -2.3716 -0.20843 0.86827 -3.06759
LEU_1185 -8.8227 0.94831 3.7568 -0.46755 0.13577 0.10406 2.6426 -2.96129 -0 -0 -2.33416 0.21823 0 0 0 0 0 -0.01525 0.16162 0.44404 0 -0.24637 0 0.18072 -0.24155 0.54696 -5.94976
MET_1186 -10.8139 1.52476 5.67344 -0.34727 0.0601 0.12224 2.88808 -3.48206 -0 -0 -2.34265 -0.07452 0 0 0 0 0 -0.00502 0.13868 1.75997 0 0.03382 0 0.60916 -0.13011 0.4843 -3.90096
HIS_D_1187 -6.83714 0.48024 6.84276 -0.35944 0.01328 0.43485 3.07171 -3.46958 -0 -0 -3.15182 -0.43455 0 0 0 0 0 0.05506 4e-05 0 2.51259 0.03133 0 -0.45461 -0.09907 0.44385 -0.92048
TYR_1188 -9.70827 1.06173 6.03459 -0.57939 0.05548 0.27192 2.53506 -3.24635 -0.01314 -0.15471 -1.00864 -0.27191 0 0 0 0 0 0.1349 0.00215 0 2.45958 0.13677 0.02056 1.2797 -0.18673 0.45482 -0.72186
TYR_1189 -9.67004 1.06956 5.68511 -0.91707 0.06598 0.29705 3.61874 -3.27043 -0 -0 -1.36842 -0.30479 0 0 -0.45614 0 0 -0.00994 0.05274 0 1.79361 -0.45296 0.03303 1.2797 -0.03382 0.49643 -2.09166
HIS_D_1190 -6.07999 0.43693 5.15017 -0.34396 0.0036 0.41339 1.50135 -2.61895 -0 -0 -1.10623 -0.37954 0 0 0 0 0 0.06636 1e-05 0 2.54733 -0.07511 0 -0.45461 0.04353 0.71848 -0.17723
GLN_1191 -4.1646 0.69235 4.81805 -0.47062 0.04266 0.41938 2.23902 -2.11027 -0 -0 -0.89255 -0.78806 0 0 -0.74205 0 0 0.09167 0.06167 0 2.66672 -0.11018 0 -0.18838 -0.10566 1.34505 2.80421
PRO_1192 -2.70537 0.85974 2.62351 -0.15344 0.00171 0.10688 1.71589 -1.17009 -0 -0 -1.98756 0.40079 0 0 0 0 0 0.06691 0.00738 0.27481 0 -0.78139 0 -2.4119 0.56261 1.1085 -1.48104
ASP_1193 -1.97633 0.09282 3.28877 -0.12121 0.00941 0.36539 1.54883 -1.33383 -0 -1e-05 -3.28249 -0.46701 0 0 0 -0.78021 0 0.33816 0.06149 0 3.91894 -0.86552 0 -2.3716 1.14491 0.99417 0.56468
ALA_1194 -1.71194 0.74178 1.78314 -0.02385 8e-05 0 1.05612 -0.94884 -0 -0 -1.37965 -0.3744 0 0 0 0 0 0.05732 0 0 0 0.38995 0 1.8394 1.5246 1.46455 4.41825
GLN_1195 -5.1466 0.92173 4.3845 -0.56741 0.20263 0.57171 1.7452 -2.04293 -0.01523 -0.08015 -1.78048 -0.41585 0 0 -0.74205 0 0 -0.01356 0.09469 0 3.25665 0.20575 0 -0.18838 0.9963 0.95861 2.34514
LEU_1196 -1.64883 0.35093 1.3731 -0.46245 0.22416 0.07828 0.33953 -0.57594 -0.02666 -0.2126 0.00046 0.40564 0 0 0 0 0 -0.04304 0.00465 0.46963 0 0.0089 0 0.18072 -0.27326 0.79114 0.98438
PRO_1197 -1.84885 0.56531 1.32077 -0.19403 0.00259 0.13873 0.30916 -0.50194 -0 -0 0.10229 0.04827 0 0 0 0 0 -0.01642 0.00048 0.55778 0 -1.01826 0 -2.4119 -0.49631 1.10473 -2.33758
PRO_1198 -2.43631 0.32746 1.484 -0.19194 0.00202 0.13569 0.29803 -0.52666 -0 -0 -0.0628 0.08979 0 0 0 0 0 -0.01906 0.00747 0.52444 0 -1.03285 0 -2.4119 -0.45376 0.67149 -3.5949
LEU_1199 -4.00792 0.68133 1.41719 -0.473 0.2537 0.07807 0.84497 -1.0872 -0 -0 0.3331 0.30801 0 0 0 0 0 -0.00235 0.17639 0.34733 0 -0.24509 0 0.18072 -0.42154 0.34294 -1.27335
SER_1200 -1.38454 0.03153 1.39251 -0.03042 0.00073 0.04935 0.30883 -0.70538 -0.02972 -0.25506 0.4917 -1.08601 0 0 0 0 0 -0.04856 0.01693 0.20206 0 -0.29792 0.61078 -0.77834 -0.56894 0.30648 -1.77397
PHE_1201 -6.5897 0.55704 2.93659 -0.58569 0.03203 0.2561 1.21628 -1.78406 -0 -0 -0.5935 0.21556 0 0 0 0 0 -0.00279 0.02753 0 2.01194 -0.34626 0 1.0402 -0.4547 0.27706 -1.78637
THR_1202 -5.46298 0.79743 4.53311 -0.13113 0.02435 0.0479 2.9306 -2.36064 -0.02087 -0.20086 -3.01166 -0.1685 0 0 -0.91915 0 0 0.02006 0.06293 1.22744 0 -0.24112 2.29451 -1.0874 -0.16638 0.47527 -1.35711
PHE_1203 -9.99907 1.51985 3.24401 -0.90449 0.05469 0.36102 2.70142 -2.55819 -0 -0 -1.37211 0.06516 0 0 0 0 0 -0.04696 0.20622 0 1.9546 -0.0248 0 1.0402 0.12516 0.54356 -3.08974
GLN_1204 -8.72907 0.85923 5.7444 -0.26816 0.04917 0.21995 1.99384 -3.21748 -0.0354 -0.14081 -0.3541 -0.44421 0 0 0 0 0 -0.04817 0.01898 0 2.88065 -0.16478 0 -0.18838 -0.03023 0.52361 -1.33096
ASP_1205 -6.21882 0.39019 7.54784 -0.10281 6e-05 0.30091 4.0161 -3.48656 -0.04433 -0.28804 -5.10095 -0.66364 0 0 -0.91915 0 0 0.01373 0.00389 0 2.36814 -0.28124 0 -2.3716 -0.37349 0.65207 -4.55771
TYR_1206 -12.3593 1.79794 5.83772 -0.69286 0.05135 0.35721 3.97473 -3.80958 -0.00322 -0.0589 -2.05666 -0.22525 0 0 0 0 0 0.32853 0.04266 0 2.28918 0.04197 0.00171 1.2797 -0.25418 0.887 -2.57025
MET_1207 -9.09951 0.80465 6.48457 -0.8132 0.34584 0.20007 2.66018 -3.32167 -0 -0 -1.85729 0.03707 0 0 0 0 0 0.19549 0.3398 1.04692 0 -0.03052 0 0.60916 -0.16147 0.865 -1.6949
HIS_D_1208 -6.76944 0.55346 6.277 -0.36792 0.0116 0.43158 2.92154 -3.32276 -0.01075 -0.1142 -1.15332 -0.39883 0 0 0 0 0 0.06963 0.09808 0 2.35171 0.07019 0 -0.45461 -0.1852 0.61236 0.62012
ILE_1209 -8.04763 0.83519 4.58029 -0.49367 0.39458 0.10028 3.37545 -2.99888 -0 -0 -2.25157 -0.06113 0 0 0 0 0 -0.04209 0.02425 0.54012 0 -0.41066 0 0.73287 -0.09811 0.5493 -3.2714
TYR_1210 -9.0429 0.67198 6.36755 -0.53174 0.36877 0.22591 3.40764 -3.36395 -0.00454 -0.0534 -2.64426 -0.29053 0 0 0 0 0 0.09712 0.02715 0 3.13936 -0.00808 0.18955 1.2797 -0.09765 0.68707 0.42474
ASP_1211 -5.27647 0.32668 7.21175 -0.11257 0.01795 0.34979 2.52374 -3.13648 -0.01075 -0.1142 -2.80777 -0.34797 0 0 0 0 0 0.05191 0.06219 0 1.72888 0.00903 0 -2.3716 -0.3247 0.63705 -1.58353
ASP_1212 -4.886 0.51651 7.37308 -0.09899 9e-05 0.29091 3.54757 -3.29043 -0.0207 -0.10526 -5.31811 -0.61076 0 0 -1.13219 0 0 0.00267 0.00384 0 2.38619 -0.21274 0 -2.3716 -0.34545 0.58877 -3.68261
MET_1213 -6.21858 0.44908 4.31737 -0.37883 0.07532 0.12183 2.51346 -2.34974 -0 -0 -2.10397 -0.17192 0 0 0 0 0 -0.04864 0.05548 2.06199 0 -0.00281 0 0.60916 -0.15299 0.5721 -0.6517
LYS_1214 -6.51914 0.49818 6.41783 -0.46098 0.10781 0.27633 3.26433 -2.77521 -0 -0 -4.24274 0.00876 0 0 0 -0.5459 0 -0.0564 0.25984 2.72307 0 0.03736 0 -1.5107 -0.09488 0.42015 -2.19229
ARG_1215 -3.71043 0.38394 4.48736 -0.46984 0.10457 0.27729 1.40798 -1.95625 -0.0207 -0.10526 -1.71036 0.01951 0 0 0 0 0 -0.04953 0.38265 2.00011 0 -0.09497 0 -1.2888 -0.28788 0.35483 -0.27577
GLY_1216 -2.70095 0.13123 3.72365 -0.00029 0 0 1.98868 -1.7803 -0 -0 -1.53184 -0.19245 0 0 0 0 0 -0.09681 0 0 0 -0.61685 0 0.83697 -0.21324 0.31428 -0.13791
THR_1217 -3.427 0.13519 4.40481 -0.12655 0.06755 0.0595 1.58923 -1.98783 -0.01252 -0.13297 -2.33854 -0.91801 0 0 0 0 0 0.24906 0.06574 0.12585 0 -0.16916 2.27039 -1.0874 -0.24711 0.33889 -1.14088
GLU_1218 -4.28319 0.20788 4.88678 -0.45864 0.20755 1.4384 1.57017 -2.2652 -0.02999 -0.1635 -1.72387 -2.93424 0 0 0 0 0 0.00033 0.01572 0 4.00816 -0.28706 0 -2.7348 -0.49251 0.32125 -2.71674
TYR_1219 -9.28644 0.73154 4.98538 -0.75762 0.02023 0.25601 2.89012 -3.0917 -0.04634 -0.38501 -1.41492 -0.29038 0 0 0 0 0 0.05501 0.15446 0 1.91991 -0.14772 0.05863 1.2797 -0.18863 0.33777 -2.92
GLU_1220 -4.46109 0.13279 5.0683 -0.21579 0.03048 0.29919 2.07967 -2.44946 -0.01131 -0.12582 -1.55196 -0.57924 0 0 0 0 0 0.03061 0.00179 0 3.01614 -0.25627 0 -2.7348 -0.23786 0.33036 -1.63426
THR_1221 -4.82638 0.24654 5.47482 -0.20755 0.15596 0.07607 2.85864 -2.7313 -0 -0 -3.11302 -0.16062 0 0 0 0 0 0.01587 0.00397 0.07782 0 -0.01766 2.29088 -1.0874 -0.25193 0.23653 -0.95876
ALA_1222 -6.53516 0.8105 3.96832 -0.02175 0 0 2.75015 -2.8759 -0 -0 -2.04028 -0.35597 0 0 0 0 0 -0.02183 0 0 0 -0.27198 0 1.8394 -0.15639 0.36176 -2.54914
LYS_1223 -6.99806 0.89379 7.22541 -0.4699 0.09072 0.2778 3.5826 -3.46579 -0 -0 -4.94088 0.11519 0 0 0 0 0 -0.00598 0.17546 2.38792 0 0.07929 0 -1.5107 -0.20042 0.54561 -2.21796
ALA_1224 -4.47678 0.28829 5.06015 -0.02209 0 0 2.76753 -2.73964 -0 -0 -1.8288 -0.34955 0 0 0 0 0 0.01306 0 0 0 -0.25857 0 1.8394 -0.206 0.42801 0.515
TYR_1225 -7.6901 0.46351 6.79101 -1.01793 0.09492 0.37511 2.69554 -3.29845 -0 -0 -2.52455 -0.32395 0 0 0 0 0 0.01483 0.17565 0 1.72488 -0.45243 0.05713 1.2797 -0.11762 0.29673 -1.45599
TRP_1226 -13.1448 2.36506 3.86536 -1.30406 0.07899 0.44481 3.30629 -3.59188 -0 -0 -2.47585 -0.31748 0 0 0 0 0 -0.03163 0.14388 0 1.72145 -0.19194 0 1.6906 0.0352 0.67233 -6.73367
THR_1227 -5.82881 0.44223 4.62892 -0.12443 0.03436 0.06087 2.24024 -2.59618 -0 -0 -1.28075 -0.71859 0 0 0 0 0 0.1931 0.01324 0.15221 0 0.07681 2.32931 -1.0874 -0.20561 0.80774 -0.86276
ASN_1228 -4.13253 0.26254 4.6622 -0.17766 0.02751 0.26342 1.72104 -2.23019 -0 -0 -1.32113 -0.29701 0 0 0 0 0 -0.02193 0.00893 0 1.52196 0.12123 0 -0.93687 -0.1277 0.40914 -0.24704
LYS_1229 -5.32059 0.61018 4.16847 -0.52086 0.16346 0.33371 1.89411 -1.97527 -0 -0 -1.42055 0.08415 0 0 0 0 0 -0.04024 0.03143 1.84494 0 -0.18334 0 -1.5107 -0.10643 0.6106 -1.33693
LEU_1230 -9.92869 2.15652 3.08792 -0.72137 0.21498 0.32553 2.42927 -2.68932 -0 -0 -2.06619 0.09282 0 0 0 0 0 -0.02177 0.0489 0.69542 0 -0.07918 0 0.18072 0.82178 2.39115 -3.0615
PRO_1231 -4.14207 0.99673 2.63796 -0.07042 0 0.0437 0.73618 -1.10266 -0.01477 -0.08788 -0.49282 0.59359 0 0 0 0 0 -0.17106 0.0275 0.21528 0 -0.8124 0 -2.4119 1.17326 2.36477 -0.51701
ASP_1232 -2.74335 0.37892 4.12247 -0.29557 0.0737 0.95952 1.8699 -1.7932 -0.01477 -0.08788 -2.67515 0.09097 0 0 -0.24863 -0.4042 0 0.33256 0.05002 0 2.17913 -0.4991 0 -2.3716 0.84508 0.72786 0.49668
PHE_1233 -8.56462 1.82155 3.23587 -0.50684 0.28252 0.17199 1.73239 -2.3847 -0.03083 -0.14823 -1.5719 0.21697 0 0 -0.35223 0 0 0.05263 0.18386 0 3.24194 -0.10424 0 1.0402 0.47822 1.18765 -0.01779
PRO_1234 -6.23672 1.21284 4.22048 -0.18865 0.00215 0.13232 0.66894 -1.65993 -0 -0 -1.60956 0.1447 0 0 -0.25076 0 0 0.28425 0.00206 0.36467 0 -0.8847 0 -2.4119 -0.34039 1.51745 -5.03275
PRO_1235 -3.40837 0.45146 2.50073 -0.20326 0.00555 0.14496 1.32422 -1.18996 -0 -0 -1.32728 0.04729 0 0 0 0 0 0.06285 0.00797 0.35149 0 -0.85526 0 -2.4119 -0.31787 0.72558 -4.0918
ALA_1236 -3.9303 1.03918 1.80987 -0.02374 0 0 1.37323 -1.49038 -0.02017 -0.11786 -0.03397 -0.15783 0 0 0 0 0 -0.00928 0 0 0 -0.17703 0 1.8394 -0.40634 1.0566 0.75139
PRO_1237 -7.19526 1.24228 2.00206 -0.11658 0.01114 0.08719 0.73689 -1.05232 -0 -0 -0.65183 0.22058 0 0 0 0 0 0.00275 0.25044 0.08019 0 -0.93887 0 -2.4119 -0.31088 1.44686 -6.59724
SER_1238 -3.72251 0.25915 4.20257 -0.03152 0.0104 0.02947 2.07924 -1.93337 -0.00809 -0.05254 -1.45697 -0.07145 0 0 -0.85134 0 0 0.02725 0.00924 0.35089 0 0.49626 0.60754 -0.77834 0.93936 0.96917 1.0744
LEU_1239 -7.48765 0.61646 0.86867 -0.48303 0.19877 0.08751 0.7625 -1.64302 -0 -0 -0.69726 0.41517 0 0 0 0 0 0.02101 0.11072 0.30296 0 -0.10187 0 0.18072 0.83052 0.73662 -5.2812
LEU_1240 -5.62571 0.55977 2.09564 -0.60718 0.22526 0.17254 1.12809 -1.69761 -0 -0 -0.61132 0.28401 0 0 0 0 0 0.03834 0.08292 0.38518 0 -0.16775 0 0.18072 -0.14954 0.4955 -3.21116
LEU_1241 -6.91121 0.6006 1.47996 -0.43806 0.10892 0.08657 0.97543 -1.72292 -0 -0 -0.09818 0.14033 0 0 0 0 0 -0.00386 0.48999 1.61563 0 -0.26391 0 0.18072 -0.13092 0.47696 -3.41393
ALA_1242 -3.75229 0.37523 2.75768 -0.02192 0 0 1.33283 -1.86032 -0 -0 -1.53089 -0.33104 0 0 0 0 0 -0.04379 0 0 0 0.1984 0 1.8394 0.02378 0.39952 -0.61343
LYS_1243 -5.32625 0.28886 5.17685 -0.28059 0.03271 0.12532 3.03407 -2.27588 -0 -0 -2.77426 -0.22837 0 0 0 -0.32667 0 0.01657 0.09534 2.15265 0 0.01193 0 -1.5107 0.07156 0.32607 -1.39081
ASP_1244 -5.9155 0.95725 7.16752 -0.19457 0.03664 0.59341 3.97816 -2.97301 -0.01069 -0.09783 -5.086 -1.18441 0 0 -0.90318 -0.6284 0 -0.00657 0.1033 0 3.14775 0.07675 0 -2.3716 -0.13004 1.18875 -2.25226
PRO_1245 -6.53593 1.12825 3.1954 -0.08632 0.00014 0.05273 1.57025 -1.56054 -0.00226 -0.00667 -0.6105 0.72725 0 0 0 0 0 -0.1242 0.01364 0.64292 0 -0.44878 0 -2.4119 -0.23681 1.20224 -3.49108
ALA_1246 -3.41764 0.38678 2.55617 -0.02377 0 0 1.6642 -1.45075 -0 -0 -1.40963 -0.36885 0 0 -0.90318 0 0 -0.04727 0 0 0 -0.40009 0 1.8394 -0.49873 0.36374 -1.70961
GLU_1247 -3.19834 0.18205 3.4769 -0.25014 0.05149 0.40823 1.41406 -1.49736 -0.00784 -0.09778 -1.69228 -0.56181 0 0 0 0 0 -0.04146 0.00134 0 2.91513 -0.07714 0 -2.7348 -0.603 0.38854 -1.92419
ILE_1248 -6.31472 0.65846 2.55687 -0.62199 0.35295 0.13243 1.4631 -1.97785 -0.01206 -0.04272 -0.2625 0.15871 0 0 0 0 0 -0.03361 0.01804 0.86675 0 -0.40448 0 0.73287 -0.43404 0.64243 -2.52137
GLY_1249 -1.17839 0.04568 1.35741 -5e-05 0 0 0.45659 -0.67506 -0.0064 -0.0816 0.69008 -0.41201 0 0 0 0 0 -0.04599 0 0 0 0.34649 0 0.83697 0.33767 0.44122 2.11261
THR_1250 -3.97354 0.71865 2.22227 -0.17222 0.07389 0.06366 0.72941 -1.53333 -0.00905 -0.10261 -0.42316 -0.40308 0 0 0 0 0 -0.03819 0.00393 0.18884 0 -0.14799 2.33707 -1.0874 0.80615 0.84859 0.1019
PRO_1251 -6.86156 0.87626 2.72247 -0.18398 0.08619 0.13303 0.67661 -1.47227 -0 -0 -0.49011 -0.05461 0 0 0 0 0 0.0748 0.01225 0.1836 0 -0.83321 0 -2.4119 0.66658 1.01728 -5.8586
ASN_1252 -6.26459 0.73411 5.75859 -0.16768 0.00668 0.23661 2.69789 -2.92306 -0.03256 -0.27661 -3.64399 -0.32797 0 0 0 -0.87696 0 -0.0012 0.01964 0 1.99741 0.1947 0 -0.93687 0.27009 0.42852 -3.10723
PHE_1253 -10.3757 1.28085 4.17107 -0.52144 0.06322 0.21707 2.06633 -3.10337 -0.00934 -0.11 -0.73828 0.02108 0 0 0 0 0 0.07038 0.27152 0 2.17827 -0.34078 0 1.0402 -0.25149 0.75368 -3.3167
GLN_1254 -5.56583 0.78883 5.30084 -0.24231 0.03258 0.18646 2.85923 -2.43706 -0 -0 -3.78626 -0.71921 0 0 0 -0.98314 0 0.02886 0.35842 0 3.0235 0.00548 0 -0.18838 -0.20772 1.00521 -0.5405
SER_1255 -3.68205 0.42579 2.474 -0.02727 0 0.06388 0.63761 -1.34308 -0.0138 -0.13088 -0.86149 -0.18761 0 0 0 0 0 -0.00759 0.01074 0.1327 0 -0.46227 0.62493 -0.77834 -0.15997 0.8306 -2.45409
LEU_1256 -6.74063 0.82139 2.62179 -0.49033 0.23702 0.11209 2.07236 -2.04475 -0 -0 -2.34476 -0.0413 0 0 0 0 0 -0.03042 0.15541 0.91472 0 -0.16909 0 0.18072 -0.09009 0.58079 -4.25507
THR_1257 -3.4673 0.47595 1.50326 -0.12112 0.07326 0.08985 0.60788 -1.17642 -0 -0 -0.64613 -0.65546 0 0 0 0 0 0.04203 0.00502 0.17316 0 -0.31387 2.30582 -1.0874 -0.17082 0.40285 -1.95942
THR_1258 -4.96434 0.65826 2.60582 -0.22743 0.30839 0.09377 2.19124 -1.83768 -0.00958 -0.12613 -2.17929 -1.38226 0 0 0 0 0 0.01936 0.03728 0.27074 0 0.15185 2.26613 -1.0874 -0.08182 0.46705 -2.82605
ILE_1259 -5.80492 0.7745 2.93753 -0.47331 0.4075 0.09961 1.64018 -1.95474 -0.00095 -0.02335 -1.38553 -0.07806 0 0 -0.67814 0 0 -0.05162 0.01092 0.31276 0 -0.73328 0 0.73287 -0.06115 0.60887 -3.72032
ILE_1260 -7.15424 0.67952 3.25391 -0.61192 0.28543 0.12578 2.7669 -2.26544 -0 -0 -2.38814 0.39939 0 0 0 0 0 -0.07875 0.06968 0.88436 0 -0.53609 0 0.73287 -0.47902 0.9334 -3.38233
THR_1261 -5.31655 0.446 4.90856 -0.15498 0.0637 0.05697 2.46755 -2.41705 -0.03325 -0.18812 -1.90208 -0.28685 0 0 0 0 0 -0.05817 0.01767 0.11555 0 0.14773 2.46088 -1.0874 -0.09942 0.76681 -0.09246
LYS_1262 -4.83988 0.47918 4.65573 -0.4283 0.07036 0.23551 1.75146 -2.19271 -0.02808 -0.12889 -1.07265 -0.0904 0 0 0 0 0 -0.01014 0.03683 1.64193 0 -0.06972 0 -1.5107 0.32749 0.28434 -0.88863
ASP_1263 -3.66842 0.27234 4.09199 -0.11261 0.011 0.34701 1.55401 -1.88965 -0 -0 -0.9938 -0.33917 0 0 0 0 0 -0.06291 0.00436 0 1.72205 0.05799 0 -2.3716 -0.08439 0.22321 -1.2386
LYS_1264 -7.85024 0.98181 8.25598 -0.30374 0.04093 0.13755 3.86299 -3.59521 -0.06787 -0.33357 -4.59005 -0.07444 0 0 0 -0.32577 0 0.09478 0.10589 1.88812 0 -0.10799 0 -1.5107 -0.30325 0.4541 -3.24066
TRP_1265 -11.7694 1.05796 5.92033 -1.37615 0.2368 0.67842 3.38493 -3.58283 -0 -0 -3.72163 -0.25127 0 0 0 -0.88455 0 0.08269 0.14022 0 3.06285 -0.11681 0 1.6906 -0.17642 0.80323 -4.82102
LEU_1266 -5.89401 0.34893 5.70388 -0.69211 0.2094 0.27986 2.49088 -2.7898 -0.00056 -0.00701 -2.61154 0.06886 0 0 0 0 0 0.06131 0.01964 0.93239 0 -0.23322 0 0.18072 -0.17955 0.67724 -1.4347
LYS_1267 -7.56084 1.10527 8.59374 -0.30588 0.02334 0.13962 4.07772 -3.794 -0.01806 -0.07424 -5.34994 -0.02062 0 0 0 0 0 0.07473 0.13957 1.70902 0 -0.03142 0 -1.5107 -0.34451 0.72727 -2.41995
LEU_1268 -8.63068 0.90087 3.34918 -0.44658 0.12832 0.10395 2.88731 -2.83751 -0 -0 -2.30835 0.18086 0 0 0 0 0 0.09425 0.12172 0.3795 0 -0.26152 0 0.18072 -0.40081 0.78796 -5.77082
ARG_1269 -7.40875 0.46681 6.42671 -0.6636 0.10742 0.39038 2.85809 -3.05746 -0 -0 -2.61011 0.47216 0 0 0 0 0 -0.00457 0.18528 2.42628 0 -0.04597 0 -1.2888 -0.29969 0.39941 -1.64641
ARG_1270 -6.60411 0.36677 6.99197 -0.69437 0.23878 0.37534 3.35303 -3.26389 -0.01243 -0.12143 -2.87726 0.40563 0 0 0 -0.9564 0 0.00408 0.12994 2.54788 0 -0.12762 0 -1.2888 -0.36375 0.30408 -1.59256
LEU_1271 -6.89572 0.33459 4.50563 -0.60214 0.10323 0.19147 2.54295 -2.79182 -0 -0 -2.03676 0.03584 0 0 0 0 0 0.08268 0.00628 0.90222 0 -0.22983 0 0.18072 -0.28696 0.49404 -3.46359
ALA_1272 -7.1216 0.76219 4.5227 -0.0204 0 0 3.21361 -3.30881 -0 -0 -2.46864 -0.34581 0 0 0 0 0 -0.02707 0 0 0 -0.20365 0 1.8394 -0.22805 0.51233 -2.87378
GLN_1273 -5.3903 0.44664 6.40923 -0.26386 0.04886 0.20248 2.90902 -3.01568 -0.01243 -0.12143 -2.70168 -0.45119 0 0 0 -0.9564 0 -0.01792 0.06739 0 2.72309 -0.07774 0 -0.18838 -0.26622 0.37916 -0.27739
ASP_1274 -3.25854 0.14514 4.37509 -0.10747 0.00692 0.32612 1.54805 -1.93123 -0 -0 -1.18539 -0.46266 0 0 0 0 0 -0.06851 0.02139 0 1.71104 0.03803 0 -2.3716 -0.31815 0.32154 -1.21023
LYS_1275 -4.76049 0.4888 4.26897 -0.54218 0.16465 0.37941 1.51836 -1.93203 -0 -0 -0.91708 -0.00777 0 0 0 0 0 0.01009 0.12508 1.83603 0 -0.0558 0 -1.5107 -0.45563 0.36152 -1.0288
GLN_1276 -2.40907 0.29629 2.85666 -0.28921 0.04575 0.26874 1.16777 -1.40952 -0 -0 -1.52856 -0.94211 0 0 0 0 0 -0.05646 0.01847 0 2.71209 -0.13492 0 -0.18838 -0.35161 0.36747 0.42339
VAL_1277 -7.24265 1.71185 1.94313 -0.22996 0.14149 0.04021 1.86546 -2.17368 -0 -0 -1.28894 -0.06526 0 0 0 0 0 -0.02726 0.04771 1.52559 0 -0.36101 0 1.9342 -0.29715 0.75076 -1.72551
THR_1278 -5.16321 0.8719 4.47144 -0.12987 0.06227 0.08602 3.0026 -2.43515 -0.00569 -0.03914 -2.72614 0.01313 0 0 -1.28075 -0.86277 0 0.16223 0.00207 0.12649 0 -0.10059 4.15357 -1.0874 -0.44125 1.37026 0.05002
PRO_1279 -5.20677 0.50903 2.43493 -0.06925 0 0.04348 1.38872 -1.3623 -0 -0 -0.58083 0.62233 0 0 0 0 0 -0.04214 0.01191 0.48181 0 -0.0625 0 -2.4119 -0.45552 1.03899 -3.66
SER_1280 -4.8683 0.34331 4.60174 -0.02459 0 0.05683 2.37874 -2.27235 -0.00907 -0.06398 -1.77676 -0.70667 0 0 0 -0.58364 0 0.03012 0.01392 0.48144 0 0.36718 0.60637 -0.77834 0.23232 0.34313 -1.62859
ALA_1281 -6.58521 0.53871 3.23515 -0.0236 0 0 2.65901 -2.72141 -0.02087 -0.12819 -2.59811 -0.37582 0 0 -0.61357 0 0 -0.0533 0 0 0 -0.34447 0 1.8394 0.13709 0.47999 -4.57519
LEU_1282 -8.93466 1.07763 3.0971 -0.53286 0.34495 0.12181 2.76216 -2.87232 -0 -0.0001 -1.91751 0.0094 0 0 0 0 0 0.01278 0.11223 3.30772 0 -0.2571 0 0.18072 -0.40477 0.66149 -3.23133
LEU_1283 -8.5068 0.94791 2.69436 -0.49001 0.22247 0.10908 2.51153 -2.60097 -0 -0 -2.28838 0.23293 0 0 0 0 0 0.07359 0.14858 0.34619 0 -0.2857 0 0.18072 -0.24595 0.4885 -6.46196
CYS_1284 -7.49695 0.38807 4.00687 -0.1045 0.00067 0.06267 2.32486 -2.53068 -0 -0 -2.77024 -0.7571 0 0 0 0 0 0.04961 0.08362 1.24223 0 0.28349 0 3.6196 -0.03204 0.44175 -1.18807
THR_1285 -8.7977 0.59244 6.95088 -0.19863 0.11806 0.07305 4.18315 -3.77068 -0 -0 -3.66415 -0.12101 0 0 0 0 0 -0.01249 0.01024 0.05824 0 0.00734 2.32972 -1.0874 0.20093 0.46746 -2.66054
VAL_1286 -8.68462 1.16568 3.58484 -0.31514 0.18575 0.07153 2.74276 -2.95515 -0.01961 -0.13963 -1.92014 -0.15415 0 0 0 0 0 0.08796 0.00101 0.09169 0 -0.23761 0 1.9342 0.00819 0.54175 -4.01068
TYR_1287 -12.0658 1.44035 5.0977 -0.70093 0.03765 0.22994 3.44669 -3.73084 -0.0037 -0.01509 -2.31359 -0.33028 0 0 0 0 0 0.111 0.01188 0 2.52602 -0.35681 0.46118 1.2797 -0.08135 1.00895 -3.9473
GLY_1288 -5.67745 0.40114 4.70951 -5e-05 0 0 2.77667 -2.73394 -0 -0 -2.82445 -0.41009 0 0 0 0 0 -0.09143 0 0 0 0.3895 0 0.83697 0.49341 0.83777 -1.29242
GLU_1289 -9.30722 1.1932 9.64558 -0.24499 0.06503 0.37538 3.97395 -4.31107 -0.01961 -0.13963 -4.38844 -0.59605 0 0 0 0 0 0.02288 0.01717 0 3.07027 -0.19894 0 -2.7348 0.24879 0.39274 -2.93575
VAL_1290 -8.44471 0.6851 4.22689 -0.29856 0.15442 0.0662 3.18937 -3.01891 -0 -0 -2.25729 -0.13102 0 0 0 0 0 -0.05334 0.01246 0.0784 0 -0.33087 0 1.9342 -0.29257 0.45463 -4.0256
LEU_1291 -10.2485 1.20797 2.92463 -0.48451 0.15387 0.11217 2.76821 -2.91311 -0 -0 -2.32797 0.23545 0 0 0 0 0 -0.04007 0.16564 0.38818 0 -0.25877 0 0.18072 -0.18893 0.47329 -7.85172
ALA_1292 -5.88344 0.57694 3.71382 -0.02293 0 0 2.55569 -2.72898 -0 -0 -0.76608 -0.34079 0 0 0 0 0 0.08652 0 0 0 -0.2178 0 1.8394 -0.34905 0.46145 -1.07526
PHE_1293 -8.75385 0.88696 4.71867 -0.57306 0.0147 0.20968 2.75788 -2.76622 -0 -0 -0.96159 -0.11856 0 0 0 0 0 0.00966 0.78074 0 2.45497 0.05422 0 1.0402 -0.25335 0.35819 -0.14076
TRP_1294 -12.5763 1.37641 4.37615 -0.92338 0.07291 0.40434 2.61411 -3.41863 -0.02063 -0.14664 -2.33958 -0.32415 0 0 0 -0.83641 0 0.10015 0.17475 0 2.89704 -0.04927 0 1.6906 -0.14425 0.66482 -6.408
SER_1295 -6.51048 0.67199 6.72641 -0.03322 0.00011 0.05583 3.53927 -3.30688 -0.01279 -0.15812 -2.15459 -0.98226 0 0 -2.0155 0 0 0.17836 0.04154 1.09856 0 -0.02101 0.96084 -0.77834 -0.32221 0.95972 -2.06278
ASN_1296 -4.16471 0.23736 4.24627 -0.36333 0.01691 0.7226 2.15111 -1.94893 -0.00655 -0.05149 -0.69034 -0.29745 0 0 0 0 0 -0.10897 0.01459 0 3.00621 0.08478 0 -0.93687 -0.25876 0.66803 2.32047
GLN_1297 -4.91333 0.38642 5.03626 -0.5383 0.09317 0.50571 2.57879 -2.39102 -0.00325 -0.03183 -1.34178 -0.89086 0 0 -1.16416 -0.52674 0 0.05109 0.01971 0 2.68561 -0.03137 0 -0.18838 -0.08713 0.31049 -0.44089
ARG_1298 -5.95731 0.23828 5.80392 -0.80489 0.26967 0.52684 2.09045 -2.49472 -0.00839 -0.09301 -2.06191 0.50426 0 0 0 -0.37976 0 0.19166 0.11006 2.53307 0 -0.10381 0 -1.2888 -0.24241 0.49025 -0.67654
ARG_1299 -6.49296 0.38747 6.72998 -0.63777 0.11284 0.38477 2.40875 -2.76419 -0.02323 -0.09667 -3.74831 0.35809 0 0 -0.24863 -1.17357 0 0.19961 0.10018 2.65802 0 0.05932 0 -1.2888 -0.16329 0.7961 -2.44229
LEU_1300 -9.98365 1.06173 3.78448 -0.51446 0.19238 0.1301 2.90845 -2.76267 -0 -0 -2.01452 0.05106 0 0 0 0 0 0.17608 0.33183 0.95179 0 -0.21468 0 0.18072 0.01457 0.90404 -4.80276
ALA_1301 -6.04561 1.21113 2.54676 -0.02898 0.00464 0 1.41918 -2.09458 -0.04596 -0.22202 -2.04446 -0.43329 0 0 0 0 0 -0.01089 0 0 0 0.37537 0 1.8394 0.42852 0.68166 -2.41912
ILE_1302 -8.60524 0.51931 3.22113 -0.46161 0.34667 0.09114 2.16888 -2.35315 -0 -0 -2.47269 0.06077 0 0 0 0 0 0.00545 0.04611 0.43366 0 -0.75853 0 0.73287 0.23822 0.50839 -6.27863
ASN_1303 -7.93806 1.10885 5.39602 -0.17508 0.00885 0.25617 3.1835 -3.01594 -0.00957 -0.03981 -3.44676 -0.43301 0 0 -0.31402 0 0 0.0409 0.15897 0 1.94371 0.17556 0 -0.93687 -0.20669 0.68513 -3.55817
LEU_1304 -7.97639 0.74645 2.91205 -0.55096 0.14065 0.13093 2.56325 -2.38562 -0 -0 -2.8538 0.24498 0 0 0 0 0 -0.0349 0.16841 0.79945 0 -0.13308 0 0.18072 0.00702 0.61617 -5.42467
THR_1305 -4.14645 0.34363 2.68674 -0.17657 0.10534 0.07103 1.38213 -1.62649 -0.0432 -0.18688 -1.87827 0.03475 0 0 0 -0.44548 0 -0.07294 0.00121 0.06279 0 0.14113 2.36363 -1.0874 0.07137 0.51408 -1.88584
VAL_1306 -6.34583 1.04994 2.78151 -0.27793 0.21884 0.06113 2.48756 -2.08671 -0 -0 -2.44088 -0.31193 0 0 0 0 0 -0.06193 0.0489 0.29374 0 -0.79716 0 1.9342 -0.16579 0.7095 -2.90282
PHE_1307 -5.82568 0.55494 1.70205 -0.58582 0.24215 0.32521 1.86284 -1.71563 -0.01785 -0.0704 -1.51272 -0.32514 0 0 0 0 0 0.05518 0.13266 0 3.60268 0.04995 0 1.0402 -0.02049 0.82585 0.31999
ASN_1308 -6.35796 0.66706 5.43414 -0.4043 0.0844 0.81792 2.52175 -2.60263 -0.01223 -0.0487 -2.43786 -0.66089 0 0 0 -0.22986 0 -0.00651 0.00646 0 1.84167 -0.52243 0 -0.93687 0.42709 0.75027 -1.66947
ARG_1309 -8.50963 0.4915 6.5214 -0.63981 0.12319 0.4143 2.9063 -3.33552 -0.01678 -0.14273 -2.68539 -0.0607 0 0 -0.66404 -0.41533 0 0.02097 0.08074 2.34786 0 0.09025 0 -1.2888 0.49758 0.71347 -3.55117
TYR_1310 -4.75177 1.12797 2.84257 -0.69189 0.13735 0.39692 1.5898 -1.7849 -0.00454 -0.0534 -1.03925 -0.23544 0 0 0 0 0 0.60296 0.08227 0 2.16455 -0.2167 0.00262 1.2797 3.4749 2.16959 7.0933
PRO_1311 -5.93999 1.51809 1.70126 -0.12637 0.00083 0.09313 0.5314 -1.0187 -0 -0 0.4752 0.25798 0 0 0 0 0 -0.06457 0.05055 0.13368 0 -1.1959 0 -2.4119 2.93764 2.0827 -0.97496
VAL_1312 -2.8081 0.28607 1.03191 -0.36713 0.32505 0.08756 0.46559 -0.96739 -0 -0 0.34548 -0.15099 0 0 0 0 0 -0.18183 0.01327 0.58993 0 0.35052 0 1.9342 -0.07512 0.66457 1.5436
HIS_1313 -5.91819 0.80146 3.76933 -0.3964 0.01767 0.4379 1.94944 -2.24828 -0.01704 -0.12645 -0.87484 -0.32817 0 0 0 0 0 0.00795 0.0873 0 2.51248 -0.0831 0 -0.45461 0.28447 0.92831 0.34922
ASP_1314 -2.63787 0.41596 3.81543 -0.11872 0.00947 0.36433 1.62205 -1.7173 -0 -0 -0.71915 -0.62173 0 0 0 0 0 -0.14408 0.0261 0 1.75888 -0.00178 0 -2.3716 0.07313 0.76803 0.52116
GLU_1315 -6.05276 0.80623 5.47641 -0.43687 0.18422 1.36254 2.66103 -2.58367 -0.0294 -0.27048 -1.97458 -2.96815 0 0 0 0 0 -0.16556 0.20478 0 3.58362 -0.24669 0 -2.7348 -0.12442 0.50646 -2.80207
VAL_1316 -8.66406 1.22461 4.11231 -0.37412 0.37044 0.0915 2.86957 -2.78123 -0.01024 -0.08975 -1.95392 -0.2101 0 0 0 0 0 -0.17451 4e-05 0.57281 0 0.40025 0 1.9342 0.05511 0.48817 -2.13893
GLU_1317 -4.02057 0.51652 3.78557 -0.22376 0.0237 0.30674 1.82742 -1.87191 -0 -1e-05 -0.33382 -0.58012 0 0 0 0 0 -0.09598 0.06356 0 3.16799 -0.3323 0 -2.7348 -0.18319 0.37424 -0.31071
GLN_1318 -4.58596 0.62784 2.7683 -0.62215 0.08499 0.6631 1.0519 -1.84778 -0 -1e-05 -1.32162 -0.72967 0 0 0 0 0 0.00206 0.05994 0 2.48756 -0.02573 0 -0.18838 -0.38028 0.34814 -1.60775
ILE_1319 -8.45866 1.10833 3.69029 -0.59481 0.45564 0.09868 2.42921 -2.71966 -0.02412 -0.15774 -1.1409 0.48939 0 0 -0.66404 0 0 0.23506 0.30465 0.91846 0 -0.47829 0 0.73287 -0.24995 0.67903 -3.34654
VAL_1320 -7.19572 1.02288 1.64485 -0.34099 0.36401 0.08094 1.01973 -1.85899 -0.02211 -0.09171 0.11027 -0.34671 0 0 0 0 0 -0.04554 0.01949 0.03109 0 0.63451 0 1.9342 0.14761 0.8854 -2.00678
GLY_1321 -4.68355 0.4163 3.30743 -0.00028 0 0 2.02291 -1.99906 -0.03934 -0.29445 -2.10221 -0.16318 0 0 0 0 0 -0.01399 0 0 0 -0.88561 0 0.83697 0.35058 0.49406 -2.75343
ASP_1322 -6.68997 0.37354 7.49971 -0.23576 0.11447 0.76325 3.22781 -3.49912 -0 -0 -3.46051 -1.35263 0 0 -0.64109 -0.7893 0 -0.04805 0.01691 0 1.94141 -0.7543 0 -2.3716 -0.16629 0.24185 -5.82966
PHE_1323 -9.68863 1.17471 3.26482 -0.68486 0.08941 0.36553 1.86446 -2.64043 -0 -0 -0.35918 -0.00169 0 0 0 0 0 -0.04797 0.03613 0 1.97332 -0.24113 0 1.0402 -0.35709 0.43675 -3.77563
THR_1324 -5.70745 0.57207 4.56556 -0.12231 0.05583 0.06932 2.12289 -2.49136 -0.00817 -0.16503 -3.13364 -0.18763 0 0 -0.64109 -0.7893 0 0.00762 0.00092 0.04715 0 -0.43694 4.09882 -1.0874 -0.46422 0.77959 -2.91478
SER_1325 -4.89199 0.22559 5.17516 -0.02507 0 0.03831 3.16231 -2.37961 -0.01959 -0.12866 -2.21109 -0.98938 0 0 -0.67694 0 0 -0.0127 0.02861 0.80143 0 -0.05499 0.61177 -0.77834 -0.20869 0.86613 -1.46774
LEU_1326 -7.60286 0.703 3.83851 -0.60403 0.24968 0.15455 2.16647 -2.71779 -0.0071 -0.02273 -3.28614 0.3006 0 0 -0.72027 0 0 -0.00961 0.10544 0.54884 0 -0.32257 0 0.18072 -0.02198 0.59664 -6.47063
ILE_1327 -8.69493 1.27733 3.44419 -0.62336 0.47956 0.11487 2.2514 -2.71072 -0 -1e-05 -2.26106 0.3705 0 0 0 0 0 -0.05363 0.06596 0.93188 0 -0.74637 0 0.73287 -0.33542 0.70067 -5.05627
LEU_1328 -7.27262 0.90017 0.22084 -0.51664 0.23942 0.13295 0.74378 -1.382 -0.01352 -0.04162 -0.62754 0.07724 0 0 0 0 0 -0.08133 0.14866 1.07279 0 -0.33274 0 0.18072 -0.24425 0.71572 -6.07997
LEU_1329 -8.05986 0.71125 2.22922 -0.50819 0.17222 0.12313 2.05307 -2.21288 -0 -1e-05 -1.83729 0.1229 0 0 0 0 0 0.41926 0.06869 1.08097 0 -0.36379 0 0.18072 0.00096 0.51665 -5.30298
ASP_1330 -3.55438 0.22182 4.32841 -0.23081 0.08618 0.74344 1.30573 -1.82886 -0.00993 -0.04415 -2.08433 -1.30162 0 0 0 -0.76936 0 0.03457 0.02382 0 1.89829 -0.79797 0 -2.3716 -0.14372 0.70604 -3.78842
MET_1331 -7.63003 0.67508 4.20223 -0.4278 0.12506 0.17493 2.44472 -2.15398 -0 -0 -2.21314 -0.04435 0 0 0 0 0 -0.07818 0.07919 1.28263 0 0.14452 0 0.60916 0.37732 0.6546 -1.77803
ASP_1332 -3.20447 0.22914 4.48447 -0.2415 0.05326 0.79229 1.66237 -1.82181 -0.01044 -0.10524 -2.66283 -0.94991 0 0 0 -0.37976 0 -0.00684 0.04035 0 1.91832 -0.8071 0 -2.3716 0.40229 0.5036 -2.47541
MET_1333 -8.71717 0.91814 5.20116 -0.57065 0.24073 0.13658 2.33214 -2.48753 -0.00869 -0.107 -1.77727 -0.21627 0 0 -0.70832 0 0 0.05424 0.11166 1.54304 0 -0.00604 0 0.60916 0.19299 0.57203 -2.68706
ASP_1334 -5.19572 0.51868 7.73606 -0.21052 0.11617 0.67268 2.88749 -3.11003 -0.02044 -0.16061 -4.39513 -1.59301 0 0 -0.58224 0 0 0.08625 0.00619 0 2.53899 -0.71294 0 -2.3716 0.41914 0.57048 -2.80012
GLN_1335 -6.77325 0.43765 7.77167 -0.6177 0.06704 0.65841 3.61746 -3.34872 -0.00757 -0.11543 -1.42241 -0.44906 0 0 -0.70832 0 0 -0.02417 0.1361 0 3.05288 -0.10898 0 -0.18838 -0.12788 0.35265 2.20198
LYS_1336 -3.49994 0.28229 4.13323 -0.31199 0.03981 0.16959 1.06082 -1.62304 -0 -0 -1.6042 -0.21715 0 0 -0.58224 0 0 -0.06462 0.00566 1.76715 0 -0.09403 0 -1.5107 -0.53357 0.22252 -2.36041
GLN_1337 -5.69842 0.89937 5.87311 -0.60236 0.12498 0.5553 2.05589 -2.34159 -0.01201 -0.06187 -1.52191 -0.58914 0 0 0 -0.71323 0 0.43548 0.13573 0 2.26083 0.03131 0 -0.18838 -0.40431 1.01902 1.25781
PRO_1338 -4.84647 0.64782 3.3782 -0.12615 0.00121 0.09215 1.78683 -1.55681 -0.00026 -0.00826 -1.71656 0.2437 0 0 0 0 0 -0.04435 0.00988 0.24845 0 -1.12426 0 -2.4119 -0.4803 1.12871 -4.77837
PHE_1339 -9.16695 1.4254 2.71776 -0.88452 0.03242 0.32796 2.75681 -2.48436 -0 -0 -1.18845 -4e-05 0 0 0 0 0 -0.02593 0.00086 0 1.85297 -0.39369 0 1.0402 0.09408 0.53648 -3.35901
PHE_1340 -5.90352 0.49219 4.89958 -0.91991 0.1191 0.31522 1.77365 -2.46739 -0 -0 -0.34361 -0.35697 0 0 0 0 0 -0.0433 0.01088 0 2.63148 0.19462 0 1.0402 0.34521 0.61465 2.40208
THR_1341 -6.92519 0.82512 6.53299 -0.19948 0.21804 0.07602 3.18335 -3.10428 -0.01767 -0.15701 -2.59336 -0.50208 0 0 0 -0.71323 0 -0.02348 0.0024 0.14408 0 0.00311 2.37766 -1.0874 -0.01 0.77211 -1.1983
LYS_1342 -10.2182 0.64559 11.1551 -0.33647 0.04757 0.16209 5.17586 -4.7272 -0 -0 -5.97581 0.01016 0 0 -0.62202 0 0 0.12214 0.27665 1.68697 0 -0.05447 0 -1.5107 -0.15425 0.68139 -3.63554
VAL_1343 -8.62833 1.45539 4.22545 -0.33104 0.37898 0.07441 3.04746 -3.05945 -0 -0 -2.61374 -0.0775 0 0 0 0 0 -0.04832 0.02546 0.04447 0 -0.36032 0 1.9342 -0.25576 0.61925 -3.56939
GLU_1344 -4.86312 0.15351 5.55005 -0.21044 0.03102 0.3024 2.49283 -2.60025 -0.01767 -0.15701 -2.17132 -0.61359 0 0 0 0 0 0.02124 0.03993 0 3.02408 -0.21912 0 -2.7348 -0.26732 0.48878 -1.75079
GLN_1345 -5.83155 0.34597 6.35915 -0.27461 0.0646 0.2231 3.01861 -3.05157 -0.00205 -0.01223 -3.53968 -0.48669 0 0 0 0 0 0.12413 0.09835 0 2.65843 -0.10656 0 -0.18838 -0.38632 0.20506 -0.78223
THR_1346 -8.08182 0.78779 6.29874 -0.2017 0.08926 0.07214 4.18214 -3.51062 -0 -0 -3.6046 -0.0893 0 0 0 0 0 0.00273 0.0245 0.07234 0 -0.02695 2.2966 -1.0874 -0.04433 0.38174 -2.43875
GLN_1347 -8.60277 0.73002 6.37267 -0.76662 0.06884 0.7891 3.98712 -3.58421 -0.02656 -0.16723 -4.55076 -0.86856 0 0 -0.66718 -0.86277 0 0.03239 0.01882 0 2.96186 -0.11219 0 -0.18838 -0.06043 0.53624 -4.96059
SER_1348 -4.51737 0.22136 5.86218 -0.02787 0 0.06468 2.59733 -2.73545 -0 -0 -1.92054 -0.57094 0 0 0 0 0 -0.00555 0.00266 0.74395 0 0.32968 0.60004 -0.77834 -0.05346 0.35398 0.16633
THR_1349 -6.3288 0.35166 5.38365 -0.1952 0.06691 0.0686 2.80383 -3.01465 -2e-05 -0.00011 -3.15412 -0.02931 0 0 0 0 0 0.04653 0.0175 0.07171 0 0.0003 2.32185 -1.0874 0.12014 0.20504 -2.3519
LEU_1350 -8.96568 1.16085 3.29545 -0.52247 0.18802 0.11792 2.89983 -2.97781 -0 -0 -2.65874 0.04886 0 0 0 0 0 0.00334 0.07305 3.42732 0 -0.24561 0 0.18072 -0.07391 0.35415 -3.69471
LEU_1351 -6.71438 0.61992 6.5718 -0.48447 0.24606 0.11196 3.20881 -3.23996 -0 -0 -2.42335 0.24738 0 0 0 0 0 0.07205 0.05442 0.44471 0 -0.25564 0 0.18072 -0.21962 0.58477 -0.99482
ASP_1352 -4.97822 0.29389 6.48187 -0.10162 0.00467 0.3022 2.70708 -2.9409 -0 -0 -2.62321 -0.46864 0 0 -0.74282 0 0 0.20251 0.06472 0 1.68262 0.15398 0 -2.3716 -0.23286 0.59001 -1.97633
GLY_1353 -4.163 0.47232 4.17278 -5e-05 0 0 2.05035 -2.32334 -0 -0 -1.80688 -0.38838 0 0 0 0 0 -0.03966 0 0 0 0.23665 0 0.83697 0.46362 0.36928 -0.11934
LEU_1354 -7.20594 1.01014 5.00864 -0.49719 0.26619 0.11596 3.0676 -2.85213 -0 -0 -2.96329 0.27379 0 0 0 0 0 -0.03665 0.19796 0.3096 0 -0.28093 0 0.18072 0.41499 0.33945 -2.6511
GLU_1355 -4.05777 0.15683 4.65452 -0.22155 0.02239 0.31332 1.52158 -2.11617 -0 -0 -1.69014 -0.609 0 0 0 0 0 -0.07891 0.02907 0 3.28038 -0.24148 0 -2.7348 -0.47983 0.35122 -1.90034
HIS_D_1356 -7.72074 0.92875 5.81695 -0.41776 0.01003 0.52021 3.29081 -3.27819 -0 -0 -2.89212 -0.2971 0 0 -0.74282 0 0 0.0055 0.00624 0 2.91127 -0.44559 0 -0.45461 -0.47483 0.73746 -2.49655
ARG_1357 -7.9417 0.85619 6.73327 -0.79463 0.15707 0.56902 3.3823 -3.21369 -0 -0 -3.046 0.35419 0 0 -0.67694 -0.22986 0 -0.12193 0.06589 1.76541 0 -0.0309 0 -1.2888 -0.08814 1.10482 -2.44444
HIS_1358 -4.86553 0.35566 3.42007 -0.46167 0.01088 0.52971 0.77199 -1.64965 -0 -0 -0.38209 -0.34746 0 0 0 0 0 -0.05577 0.07895 0 2.41784 0.09562 0 -0.45461 -0.0782 0.67679 0.06254
TYR_1359 -9.87486 1.44955 3.01812 -0.72671 0.29918 0.19514 2.14535 -2.57527 -0.02196 -0.25993 -0.63901 -0.47981 0 0 0 0 0 -0.01158 0.22176 0 3.63557 -0.0606 0.01269 1.2797 0.08956 0.51625 -1.78685
ASP_1360 -6.98508 0.66357 9.82746 -0.20227 0.02155 0.61517 4.83988 -4.16183 -0 -0 -6.6208 -0.93117 0 0 -1.55508 0 0 -0.06844 0.10034 0 2.83668 0.00107 0 -2.3716 -0.03914 0.77907 -3.2506
GLY_1361 -5.64076 0.62792 4.78283 -4e-05 0 0 2.78601 -2.70525 -0.00736 -0.07995 -2.43055 -0.41671 0 0 0 0 0 -0.24808 0 0 0 0.35375 0 0.83697 0.02584 0.66331 -1.45207
VAL_1362 -6.49173 0.63402 4.65156 -0.31001 0.19776 0.07123 2.6612 -2.70086 -0 -0 -2.92481 -0.2096 0 0 -0.83481 0 0 -0.0417 0.00064 0.09664 0 -0.28092 0 1.9342 0.23972 0.46815 -2.83936
GLU_1363 -5.86088 0.36956 6.533 -0.41781 0.04727 0.78894 2.83351 -2.83351 -0.02232 -0.26795 -2.45881 -0.60183 0 0 0 -0.73452 0 0.12203 0.58132 0 3.57485 -0.32005 0 -2.7348 -0.3217 0.42138 -1.30232
PHE_1364 -12.7317 2.48653 4.06149 -0.56113 0.45231 0.2114 3.04667 -3.62258 -0 -0 -1.84284 -0.01515 0 0 0 0 0 0.09546 0.19541 0 3.08035 -0.0023 0 1.0402 -0.32783 0.6883 -3.74546
ILE_1365 -7.78466 0.65631 5.23782 -0.49137 0.32192 0.10085 3.53734 -3.20272 -0.02201 -0.13547 -2.43066 -0.06287 0 0 0 0 0 0.01396 0.02124 0.5825 0 -0.37356 0 0.73287 -0.06848 0.93838 -2.4286
ARG_1366 -8.29639 0.85193 10.7276 -0.71668 0.12759 0.42517 4.38608 -4.49434 -0 -0 -5.57286 0.47914 0 0 -0.75126 -0.73452 0 0.10878 0.06921 2.4847 0 -0.13158 0 -1.2888 -0.01327 0.86931 -1.47021
ASP_1367 -5.89039 0.39016 7.64997 -0.10846 0.01262 0.33631 3.22808 -3.47287 -9e-05 -0.00029 -5.84881 -0.27204 0 0 0 0 0 -0.05861 0.05227 0 1.78467 -0.02089 0 -2.3716 -0.23829 0.70007 -4.1282
TYR_1368 -11.3887 1.80651 5.86529 -0.70551 0.25266 0.28382 4.42106 -4.07206 -0 -0 -4.23288 -0.40812 0 0 -0.25076 -0.54262 0 -0.00231 0.1763 0 4.55945 -0.09519 0.24092 1.2797 -0.22954 0.99913 -2.04289
THR_1369 -5.97909 0.42707 4.84203 -0.11928 0.03417 0.05777 2.72888 -2.95472 -0 -0 -1.39978 -0.70157 0 0 0 0 0 0.32929 0.00369 0.20483 0 0.05274 2.29973 -1.0874 -0.16386 1.09364 -0.33186
ARG_1370 -7.98494 0.54755 8.82274 -0.66872 0.1016 0.39196 3.72227 -4.03487 -9e-05 -0.00029 -3.93361 0.38736 0 0 -0.99624 0 0 -0.02179 0.16399 2.39056 0 -0.04132 0 -1.2888 0.00097 0.67366 -1.76801
TYR_1371 -6.37822 0.8427 3.31597 -0.85023 0.128 0.32379 1.82572 -1.99943 -0.00334 -0.03211 -1.23542 -0.31538 0 0 0 0 0 -0.01138 0.1605 0 2.27426 -0.3208 0.00029 1.2797 0.12166 0.50862 -0.36513
HIS_1372 -8.89655 1.24641 7.39402 -0.4284 0.04631 0.4883 3.2779 -3.7717 -0.03083 -0.14823 -3.39669 -0.24389 0 0 0 0 0 -0.03851 0.14933 0 1.80428 -0.43051 0 -0.45461 0.28044 0.44776 -2.70517
GLN_1373 -4.85517 0.57667 4.27124 -0.43797 0.07021 0.34275 2.21192 -2.19814 -0 -0 -1.3779 -0.20959 0 0 0 0 0 -0.15467 0.02073 0 3.17094 0.01847 0 -0.18838 0.41816 0.43922 2.1185
MET_1374 -3.47204 0.56065 1.8017 -0.31846 0.07743 0.06014 0.36894 -1.13867 -0.00336 -0.03271 -0.08015 -0.25095 0 0 0 0 0 0.04673 0.04258 1.11877 0 0.09491 0 0.60916 -0.1126 0.26733 -0.3606
ARG_1375 -8.00141 1.03199 7.87972 -0.44453 0.07597 0.22078 4.1265 -3.58102 -0 -0 -3.86197 0.37279 0 0 -0.947 -0.54262 0 0.34701 0.05455 2.16932 0 -0.0227 0 -1.2888 5.46674 1.27923 4.33453
PRO_1376 -4.60311 0.67313 2.54174 -0.12312 0.02002 0.07634 0.91051 -1.19529 -0 -0 0.06815 0.62358 0 0 0 0 0 -0.02587 0.01138 0.15886 0 0.31073 0 -2.4119 5.88027 1.57553 4.49095
LYS_1377 -5.18736 0.47437 4.59064 -0.45113 0.08364 0.22485 1.93071 -1.83305 -0 -0 -2.19436 0.16753 0 0 -0.59477 0 0 -0.02667 0.15437 2.22798 0 -0.00049 0 -1.5107 0.05377 0.53139 -1.35927
ALA_1378 -5.16265 1.02463 0.74743 -0.02834 0.01109 0 1.26229 -1.61881 -0.02201 -0.13547 0.02317 -0.46789 0 0 0 0 0 0.00094 0 0 0 -0.28471 0 1.8394 0.89492 0.35142 -1.5646
VAL_1379 -3.36994 0.34585 0.66785 -0.30542 0.18494 0.06269 0.41519 -0.82514 -0.01739 -0.0641 0.02217 -0.33476 0 0 0 0 0 -0.02046 0.00906 0.10934 0 -0.46619 0 1.9342 0.81899 0.32572 -0.5074
MET_1380 -8.44585 1.54136 3.27684 -0.21688 0.02488 0.11632 1.08466 -2.1312 -0.014 -0.11766 0.20028 -0.52083 0 0 -0.31402 0 0 0.40521 0.05539 2.12239 0 0.10371 0 0.60916 0.6923 1.66242 0.13449
PRO_1381 -5.94979 1.17809 2.9319 -0.08968 0.00093 0.05321 1.89597 -1.56463 -0.01076 -0.03926 -2.40306 0.57983 0 0 0 0 0 -0.02384 0.03122 0.71345 0 -0.20048 0 -2.4119 1.01132 2.01809 -2.2794
ILE_1382 -8.18869 0.66519 2.01168 -0.45184 0.27217 0.09111 2.29804 -1.92594 -0.01664 -0.11067 -1.86913 -0.0442 0 0 0 0 0 0.03349 0.01238 0.36289 0 -0.77778 0 0.73287 -0.12797 0.83201 -6.20105
VAL_1383 -7.24854 0.81158 3.60121 -0.34935 0.20238 0.0835 2.53861 -2.72495 -0.01388 -0.05377 -2.84693 0.02886 0 0 0 0 0 0.02532 0.00043 0.74497 0 -0.5508 0 1.9342 -0.36037 0.72402 -3.45351
PHE_1384 -10.2893 0.97903 3.31542 -0.73907 0.03916 0.04176 2.49023 -2.89905 -0.00151 -0.00552 -2.39808 -0.49062 0 0 0 0 0 -0.02748 0.14309 0 2.63045 -0.04009 0 1.0402 -0.19263 0.5829 -5.82106
THR_1385 -5.89491 0.5646 4.52322 -0.18512 0.15172 0.075 2.93561 -2.49255 -9e-05 -0.00034 -3.63795 -0.3501 0 0 0 -0.44548 0 -0.05188 0.01531 0.23339 0 0.1109 2.30304 -1.0874 0.12553 0.53166 -2.57586
SER_1386 -3.5984 0.36732 2.73594 -0.03165 0.01982 0.03074 1.50422 -1.43904 -0.03593 -0.18598 -1.83573 -0.21086 0 0 0 -0.58364 0 0.0159 0.00102 0.23572 0 0.28077 0.62748 -0.77834 0.73256 0.4507 -1.69738
MET_1387 -7.35907 1.06297 3.76958 -0.43005 0.52334 0.28108 2.45315 -2.34129 -0.0452 -0.19253 -1.52712 -0.84331 0 0 0 0 0 0.04059 0.1962 2.10241 0 0.03305 0 0.60916 0.93512 0.58939 -0.14252
LEU_1388 -5.63861 0.53834 1.11195 -0.52123 0.32537 0.14724 0.78731 -1.48545 -0 -0 -0.55936 0.05495 0 0 0 0 0 0.1661 0.01854 0.44573 0 -0.03676 0 0.18072 0.62971 0.83881 -2.99666
ALA_1389 -3.92135 0.81081 2.53625 -0.02584 0.00174 0 2.13693 -1.73053 -0.00026 -0.00384 -1.39416 -0.44558 0 0 0 0 0 0.40766 0 0 0 0.62783 0 1.8394 0.59865 1.00793 2.44564
GLY_1390 -3.63619 1.13429 3.62629 -0.00013 0 0 2.50365 -2.03378 -0 -0 -2.81889 -0.29367 0 0 0 0 0 0.0652 0 0 0 -1.52907 0 0.83697 2.1772 1.29298 1.32486
ALA_1391 -4.47446 0.87945 3.39878 -0.02244 0 0 2.62034 -2.29477 -0 -0 -1.66669 -0.34435 0 0 0 0 0 0.01351 0 0 0 -0.11242 0 1.8394 3.73921 1.39795 4.9735
GLY_1392 -1.2899 0.33009 1.7574 -4e-05 0 0 0.9144 -0.90632 -0 -0 -0.02752 -0.41938 0 0 0 0 0 -0.14568 0 0 0 0.45016 0 0.83697 2.00206 0.93725 4.43949
ALA_1393 -3.55544 0.61385 2.85273 -0.02938 0.01382 0 1.82462 -1.84588 -0.00965 -0.03037 -1.56013 -0.43966 0 0 -0.55127 0 0 -0.04427 0 0 0 0.11257 0 1.8394 -0.16818 0.38288 -0.59434
PHE_1394 -8.33835 1.03001 3.76781 -0.5556 0.32096 0.28989 2.06675 -2.99831 -0 -0 -0.84219 -0.17788 0 0 0 0 0 -0.07948 0.0353 0 2.94007 -0.2629 0 1.0402 -0.08512 0.66915 -1.1797
ALA_1395 -4.44583 0.72624 2.84733 -0.02552 0.00086 0 2.07922 -1.87429 -0.00963 -0.03028 -1.76208 -0.41693 0 0 -1.1323 0 0 -0.11664 0 0 0 -0.13172 0 1.8394 0.07406 0.69595 -1.68216
TRP_1396 -11.0597 1.85474 3.51878 -1.04336 0.1262 0.3667 2.49322 -2.8568 -8e-05 -0.0025 -1.93286 -0.43653 0 0 0 0 0 -0.19113 0.0328 0 2.04141 -0.11154 0 1.6906 -0.09819 0.37824 -5.23005
GLU_1397 -2.13066 0.50188 2.7385 -0.34606 0.08536 0.42888 1.17081 -1.21192 -0 -0 -0.19966 -0.67007 0 0 0 0 0 -0.07558 2e-05 0 3.15269 -0.20096 0 -2.7348 -0.1199 0.2687 0.65722
GLU_1398 -2.70372 0.27122 2.88471 -0.22783 0.04832 0.36584 0.75331 -1.2794 -0 -0 -0.88267 -0.50768 0 0 0 0 0 -0.05817 0.0227 0 2.98308 0.06943 0 -2.7348 -0.27654 0.3148 -0.95739
ILE_1399 -6.70266 0.86171 2.36317 -0.50021 0.41682 0.10006 1.48879 -1.7842 -0.02095 -0.14684 -1.87121 -0.13111 0 0 -0.39653 0 0 0.00507 0.08534 0.73695 0 -0.44656 0 0.73287 -0.03125 0.51729 -4.72343
GLY_1400 -2.94086 0.24571 2.80892 -0.00112 0 0 1.50035 -1.46159 -0 -0 -1.35723 -0.29011 0 0 0 0 0 0.00596 0 0 0 -1.49573 0 0.83697 0.63602 0.33768 -1.17502
SER_1401 -2.45237 0.07455 2.97376 -0.02742 0 0.0623 1.2213 -1.37606 -0.00266 -0.04827 -1.07161 -0.51519 0 0 0 0 0 -0.001 0.00744 0.24164 0 -0.35942 0.60051 -0.77834 0.23724 0.421 -0.79261
LEU_1402 -7.06737 0.8745 2.29045 -0.59496 0.15978 0.15006 0.88116 -1.94725 -0.00493 -0.06138 -0.69035 0.34665 0 0 0 0 0 0.07477 0.15896 0.62723 0 -0.21934 0 0.18072 -0.45762 0.6509 -4.64802
ARG_1403 -4.99721 0.23835 5.442 -0.62617 0.15996 0.33454 1.49037 -2.27143 -0.00493 -0.06138 -2.85495 0.26026 0 0 0 -0.74705 0 -0.02861 0.25245 1.92178 0 -0.04557 0 -1.2888 0.13252 0.48318 -2.21071
HIS_D_1404 -5.9634 0.45955 5.47306 -0.38601 0.00757 0.47002 2.44444 -2.63355 -0 -0 -2.16585 -0.22495 0 0 0 0 0 0.39189 0.05092 0 1.86557 -0.27114 0 -0.45461 0.22979 0.56746 -0.13926
ILE_1405 -5.73646 0.9522 0.46682 -0.46713 0.4139 0.09414 0.60821 -1.26349 -0.0138 -0.13088 -0.69847 -0.0024 0 0 0 0 0 -0.08303 0.19799 0.32511 0 -0.51177 0 0.73287 -0.20823 0.72987 -4.59454
HIS_D_1406 -6.34715 0.4442 4.45979 -0.40818 0.01881 0.49194 2.74684 -2.47887 -0 -0 -3.33807 -0.32369 0 0 0 0 0 -0.00122 0.04019 0 1.84706 -0.23789 0 -0.45461 -0.22874 0.65393 -3.11564
ALA_1407 -3.81576 0.20749 2.17793 -0.0205 0 0 1.83655 -1.53231 -0 -0 -0.90793 -0.36066 0 0 -0.67466 0 0 0.06077 0 0 0 -0.51788 0 1.8394 -0.13321 0.41003 -1.43073
ARG_1408 -9.89 1.42175 7.8207 -0.74886 0.22189 0.52612 3.99469 -3.8946 -0 -0 -2.81325 -0.20988 0 0 0 -0.87696 0 0.01998 0.36792 2.65089 0 -0.24332 0 -1.2888 0.75558 0.61186 -1.57427
THR_1409 -4.65034 0.74683 2.72553 -0.15478 0.04941 0.05806 1.22954 -1.59534 -0.02938 -0.15085 -2.05161 -0.18747 0 0 0 -0.62907 0 -0.09005 0.10651 0.04269 0 0.04554 2.27887 -1.0874 0.61616 1.46204 -1.26509
PRO_1410 -6.25345 1.06905 3.0609 -0.19976 0.00506 0.14459 1.45068 -1.34919 -0 -0 -0.05707 0.0214 0 0 0 0 0 0.05448 0.00152 0.39987 0 -0.85161 0 -2.4119 -0.34777 1.1914 -4.07182
GLN_1411 -4.6597 0.38187 4.00115 -0.28403 0.06096 0.26523 1.8329 -1.88949 -0.014 -0.11766 -1.99836 -0.76411 0 0 0 -0.64406 0 -0.07168 0.00471 0 2.75593 -0.20605 0 -0.18838 -0.36358 0.55448 -1.34388
VAL_1412 -7.32935 1.07953 2.23299 -0.27056 0.16896 0.05543 1.14943 -2.3451 -0.04113 -0.25256 -0.07807 -0.24099 0 0 0 0 0 0.07782 0.30886 0.37756 0 -0.55701 0 1.9342 -0.2623 0.70086 -3.29144
TYR_1413 -9.12654 1.37968 1.50201 -0.54682 0.17887 0.2503 2.02761 -1.86825 -0 -0 -2.10302 -0.36183 0 0 0 0 0 -0.02987 0.11296 0 3.62415 -0.06275 0.0113 1.2797 0.12026 1.2809 -2.33134
LEU_1414 -8.79525 0.78711 2.32723 -0.58715 0.13685 0.15782 2.34917 -2.43178 -0 -0 -1.97288 0.21541 0 0 0 0 0 -0.00835 0.08813 0.75204 0 -0.17768 0 0.18072 0.48302 1.19167 -5.30392
ASP_1415 -5.63933 0.53368 6.19102 -0.19818 0.04698 0.62892 3.56732 -2.96862 -0.00314 -0.01456 -4.3944 -1.33984 0 0 0 -0.62907 0 -0.01798 0.04846 0 2.02569 -0.43385 0 -2.3716 0.33172 0.55588 -4.08088
ASN_1416 -8.29923 0.76334 5.96012 -0.3176 0.13492 0.57716 3.79287 -3.39411 -0.02421 -0.11622 -2.35714 -0.82176 0 0 0 0 0 -0.04516 0.11057 0 2.02102 -0.41144 0 -0.93687 -0.00695 0.52794 -2.84276
VAL_1417 -5.74612 0.34233 3.35761 -0.37487 0.32052 0.09196 2.60548 -2.24021 -0.01304 -0.05033 -2.14777 -0.14737 0 0 0 0 0 -0.0615 0.01001 0.92592 0 -0.76266 0 1.9342 -0.26113 0.42038 -1.79658
VAL_1418 -7.44383 1.16871 1.67309 -0.2737 0.24124 0.05633 2.04309 -2.25241 -0.04781 -0.20111 -1.15176 -0.2361 0 0 0 0 0 0.19408 0.0525 0.22949 0 -0.76853 0 1.9342 -0.401 0.77326 -4.41024
ILE_1419 -7.65892 0.76342 3.23182 -0.44711 0.31437 0.08254 2.79327 -2.40053 -0.01301 -0.05028 -3.41769 0.16569 0 0 0 0 0 -0.07166 0.10937 0.7326 0 -0.4524 0 0.73287 -0.26595 1.35135 -4.50023
GLU_1420 -6.26873 0.3898 6.53715 -0.35113 0.07838 0.47779 3.78985 -3.13715 -0.0107 -0.03902 -5.07418 -0.30728 0 0 0 -0.88455 0 -0.05998 0.04558 0 3.8422 0.25132 0 -2.7348 0.19405 1.29767 -1.96373
LYS_1421 -6.04312 0.40535 6.49454 -0.39608 0.06033 0.21747 3.06346 -2.89715 -0 -0 -2.69599 0.01185 0 0 0 0 0 0.03275 0.11347 1.85181 0 0.242 0 -1.5107 0.27038 0.91618 0.13655
ASN_1422 -2.71392 0.54837 2.35009 -0.14914 0.0153 0.22186 0.75823 -1.26736 -0.00129 -0.00395 0.31618 -0.62425 0 0 0 0 0 -0.04255 2e-05 0 1.49321 0.06016 0 -0.93687 0.70449 0.59755 1.32611
GLY_1423 -2.72414 0.3221 2.64074 -8e-05 0 0 0.6344 -1.27866 -0 -0 -0.0089 -0.34137 0 0 0 0 0 -0.11805 0 0 0 0.60827 0 0.83697 1.02552 0.39476 1.99157
GLU_1424 -6.29607 0.46673 6.28009 -0.19461 0.03377 0.27575 2.876 -2.89459 -0.04551 -0.23655 -2.70652 -0.39058 0 0 0 0 0 0.01709 0.01458 0 3.2596 0.04281 0 -2.7348 0.34129 0.40225 -1.48927
LEU_1425 -9.10418 1.54539 2.10468 -0.55674 0.32454 0.12963 2.39953 -2.31765 -0.00277 -0.00768 -2.33861 0.32102 0 0 0 0 0 -0.04245 0.67759 0.63782 0 -0.35549 0 0.18072 -0.02673 0.61445 -5.81694
LEU_1426 -7.31463 0.69187 3.7226 -0.61349 0.15927 0.173 2.66211 -2.41642 -0.01179 -0.04087 -3.04344 0.22782 0 0 0 0 0 -0.04872 0.16595 0.56313 0 -0.36424 0 0.18072 -0.03629 0.56764 -4.77579
VAL_1427 -7.21331 0.61278 1.37301 -0.27471 0.18479 0.05841 2.40917 -2.09525 -0.00277 -0.00768 -2.55604 -0.2904 0 0 0 0 0 -0.05914 0.00428 0.26853 0 -0.77758 0 1.9342 -0.22843 0.3559 -6.30424
SER_1428 -4.7165 0.30343 4.11899 -0.03112 0.00013 0.05754 2.64389 -2.24495 -0.02201 -0.10657 -2.42313 -0.8502 0 0 0 0 0 -0.03034 0.00542 0.20565 0 0.00252 0.66609 -0.77834 0.0235 0.31174 -2.86426
TRP_1429 -12.4204 1.43749 3.61279 -0.67319 0.13302 0.29786 3.06996 -3.22649 -0.00077 -0.00203 -2.65072 -0.46444 0 0 0 0 0 0.02056 0.20753 0 3.49536 -0.11517 0 1.6906 0.64019 0.49612 -4.45175
ASN_1430 -6.91278 0.39228 5.80902 -0.19356 0.00411 0.29183 3.59889 -3.13906 -0.00351 -0.00987 -4.11322 -0.58892 0 0 -0.67466 0 0 -0.0787 0.04218 0 2.94357 -0.15393 0 -0.93687 0.39741 0.44555 -2.88025
TYR_1431 -9.99351 1.07687 5.0687 -1.0917 0.13295 0.70467 2.97254 -3.1415 -0.00077 -0.00203 -3.7154 -0.2723 0 0 0 -0.66112 0 0.02344 0 0 2.47215 -0.4158 0.40586 1.2797 -0.16499 0.30688 -5.01535
VAL_1432 -8.45412 0.94156 2.21666 -0.2739 0.17231 0.05331 2.7018 -2.56352 -0.01257 -0.04279 -3.27444 0.23612 0 0 0 0 0 -0.09259 0.00069 0.08507 0 -0.38454 0 1.9342 -0.43189 0.47999 -6.70865
GLU_1433 -6.01864 0.97904 6.30811 -0.24044 0.03534 0.31223 1.93297 -2.65315 -0.0235 -0.174 -1.68564 -0.37715 0 0 0 -0.32202 0 -0.09371 0.28745 0 3.83003 -0.06587 0 -2.7348 -0.56777 0.62521 -0.6463
GLU_1434 -3.38388 0.18124 4.16818 -0.23481 0.04955 0.39247 2.01192 -1.78196 -0 -0 -2.21788 -0.54566 0 0 0 -0.32667 0 0.01659 0.0193 0 2.7653 0.15573 0 -2.7348 0.02405 0.56418 -0.87715
LEU_1435 -10.03 1.41015 2.47162 -0.63897 0.28193 0.23035 2.75334 -2.71378 -0 -0 -2.6691 0.0803 0 0 0 0 0 -0.0325 0.25083 1.117 0 -0.27397 0 0.18072 0.32881 0.54181 -6.7115
PHE_1436 -9.8598 1.088 1.78874 -0.58805 0.02401 0.29484 1.20807 -2.04189 -0.01257 -0.04279 -0.36493 0.14834 0 0 0 0 0 0.12231 0.00401 0 1.96766 -0.31712 0 1.0402 -0.15537 0.75127 -4.94507
ASP_1437 -4.7392 0.68437 5.61901 -0.09815 0.00592 0.27425 2.0424 -2.62763 -0 -0 -2.97398 -0.23389 0 0 0 0 0 0.20201 0.00598 0 1.89289 0.04243 0 -2.3716 -0.46015 0.84563 -1.8897
ALA_1438 -3.29906 0.2699 4.29268 -0.02246 0 0 2.02932 -2.0244 -0 -0 -1.45912 -0.34989 0 0 0 0 0 -0.06457 0 0 0 -0.36604 0 1.8394 -0.52894 0.62383 0.94065
GLU_1439 -4.85371 0.40965 5.67178 -0.55535 0.22845 1.51342 1.4176 -2.51643 -0 -0 -1.80709 -3.03909 0 0 0 0 0 -0.06089 0.01877 0 3.26188 -0.21017 0 -2.7348 -0.49886 0.36269 -3.39215
VAL_1440 -8.66943 1.04719 4.28995 -0.28743 0.15121 0.05822 3.16013 -2.87689 -0 -0 -2.09791 -0.09014 0 0 0 0 0 0.0292 0.00216 0.0562 0 -0.42898 0 1.9342 -0.19551 0.47123 -3.44658
MET_1441 -9.68607 0.7854 3.41773 -0.73657 0.37236 0.30848 2.00733 -2.29944 -0 -0 -1.59907 -0.18781 0 0 0 0 0 -0.00138 0.29924 2.4947 0 0.03973 0 0.60916 0.07548 0.69021 -3.41054
GLU_1442 -5.25499 0.25544 5.52143 -0.21258 0.03684 0.31204 2.38028 -2.71249 -0 -0 -3.25632 -0.60773 0 0 0 0 0 -0.02198 0.08493 0 3.04775 -0.18141 0 -2.7348 -0.19101 0.50794 -3.02667
SER_1443 -5.2172 0.4553 6.12974 -0.02791 0 0.06457 2.64597 -2.8559 -0.00461 -0.08796 -2.77562 -0.53881 0 0 0 0 0 -0.02325 0.06269 0.7809 0 0.32904 0.61916 -0.77834 0.0661 0.24908 -0.90704
MET_1444 -11.7224 1.39009 4.61048 -0.35323 0.15694 0.02748 2.70606 -3.11408 -0.00843 -0.11701 -2.30513 0.00836 0 0 0 0 0 0.13406 0.03174 1.08376 0 0.02867 0 0.60916 0.27235 0.33058 -6.23058
PHE_1445 -11.3212 1.36466 4.885 -1.0266 0.08465 0.36639 2.57445 -3.64202 -0 -0 -2.50863 0.02093 0 0 0 0 0 -0.00954 0.01238 0 1.81349 -0.4123 0 1.0402 0.02159 0.49813 -6.23848
THR_1446 -5.75542 0.3203 6.60231 -0.20224 0.11823 0.07303 2.95253 -3.11753 -0.0095 -0.13348 -3.35354 -0.07083 0 0 0 0 0 -0.02334 0.00359 0.07107 0 0.0304 2.26973 -1.0874 0.06869 0.43865 -0.80475
GLN_1447 -9.63015 0.99109 9.59176 -0.29004 0.05559 0.23593 4.48914 -4.56224 -0.02442 -0.23805 -4.64523 -0.49142 0 0 0 -0.83641 0 0.16697 0.02946 0 2.85248 -0.10927 0 -0.18838 -0.07267 0.48848 -2.18738
PHE_1448 -11.1534 1.36251 4.00353 -0.79406 0.04264 0.24937 3.59115 -3.40972 -0 -0 -2.56661 -0.08524 0 0 0 0 0 -0.01119 0.00102 0 1.84388 -0.50996 0 1.0402 -0.07547 0.60133 -5.86998
VAL_1449 -7.23035 0.79179 3.99191 -0.30469 0.22058 0.06628 2.70221 -2.80577 -0 -0 -1.46294 0.00645 0 0 0 0 0 -0.0403 0.00117 0.04613 0 -0.33077 0 1.9342 0.03468 0.5168 -1.86259
GLU_1450 -5.41016 0.30546 6.22641 -0.21631 0.02131 0.29437 2.7764 -2.90226 -0.01393 -0.12204 -2.89804 -0.62367 0 0 0 0 0 -0.00564 0.03367 0 3.05198 -0.31302 0 -2.7348 -0.34692 0.47735 -2.39985
LEU_1451 -10.4391 2.11284 6.3338 -0.71616 0.38164 0.30087 3.9075 -3.79364 -0.03304 -0.14079 -2.33815 0.13387 0 0 0 0 0 -0.02702 0.1536 1.02428 0 -0.27404 0 0.18072 -0.44747 1.09016 -2.59018
LEU_1452 -8.90566 0.96788 2.88544 -0.48352 0.22219 0.10374 2.78197 -2.78792 -0 -0 -2.07711 0.24237 0 0 0 0 0 0.02265 0.14194 0.42145 0 -0.23438 0 0.18072 -0.24301 1.2694 -5.49184
ASP_1453 -5.79381 0.90654 7.94274 -0.10834 0.005 0.32999 3.31993 -3.51276 -0.00897 -0.11047 -4.1371 -0.29427 0 0 0 -0.32577 0 0.0257 0.04272 0 1.97571 0.17439 0 -2.3716 -0.20404 0.67893 -1.46546
GLN_1454 -7.23429 0.57246 7.30962 -0.65403 0.07476 0.66856 3.58346 -3.49963 -0.01595 -0.15326 -4.47932 -0.34881 0 0 0 0 0 0.09717 0.23857 0 2.82843 -0.219 0 -0.18838 -0.30659 0.56256 -1.16366
LEU_1455 -9.08079 1.52622 3.2187 -0.53659 0.30983 0.1248 2.52961 -2.88086 -2e-05 -0.00028 -2.61514 0.24603 0 0 0 0 0 -0.00471 0.03358 0.44327 0 -0.22366 0 0.18072 -0.24662 0.85626 -6.11965
VAL_1456 -7.80652 1.53931 3.65091 -0.27127 0.17521 0.04424 2.09555 -2.62857 -0.01949 -0.14218 -0.57949 0.31505 0 0 0 0 0 0.01474 0.02394 0.76483 0 0.16643 0 1.9342 -0.18088 1.24202 0.33804
GLU_1457 -5.68888 0.71051 7.23561 -0.41238 0.06033 0.89195 2.6848 -3.16014 -0.03588 -0.36439 -3.88653 -0.49262 0 0 0 0 0 -0.07286 0.21561 0 2.87632 -0.06069 0 -2.7348 -0.42624 1.07043 -1.58984
GLN_1458 -5.33595 0.34347 5.2952 -0.28006 0.0496 0.24803 2.44321 -2.46174 -0.00929 -0.07944 -3.119 -0.70278 0 0 0 -0.42179 0 -0.08705 0.02381 0 2.71444 -0.19045 0 -0.18838 -0.42436 0.68789 -1.49464
GLY_1459 -2.75621 0.16555 3.13597 -6e-05 0 0 1.62126 -1.50844 -0.00033 -0.00519 -1.66285 -0.32499 0 0 0 0 0 0.15601 0 0 0 0.77326 0 0.83697 1.05844 0.42947 1.91886
ASP_1460 -6.70357 0.81222 6.57148 -0.2505 0.03491 0.84248 3.05308 -2.98193 -0.00792 -0.07189 -3.93031 -0.5699 0 0 -1.05507 -0.25458 0 0.06024 0.01464 0 1.98097 -0.71883 0 -2.3716 1.11576 0.55264 -3.87768
ILE_1461 -5.63106 0.47062 2.43397 -0.61275 0.32505 0.12364 1.6973 -1.78444 -0 -0 -0.05592 0.24274 0 0 0 0 0 -0.05076 0.05502 0.96619 0 -0.70504 0 0.73287 -0.35878 1.21758 -0.93377
ASN_1462 -5.33735 0.71299 4.78737 -0.14171 0.02299 0.21965 2.37966 -2.32053 -0.00535 -0.03429 -0.96929 -0.31338 0 0 -0.62202 0 0 0.83497 0.4825 0 3.06871 0.78896 0 -0.93687 5.40607 2.00228 10.0254
PRO_1463 -7.34082 1.09642 4.40056 -0.22794 0.05701 0.16823 0.96201 -1.82599 -0 -0 -1.81459 -0.01778 0 0 0 0 0 0.29433 0.00964 0.24053 0 -0.50365 0 -2.4119 5.81618 1.75281 0.65504
LEU_1464 -6.68684 0.79241 3.37052 -0.46277 0.27073 0.0843 2.38525 -2.11609 -0 -0 -1.66127 0.1235 0 0 -1.60397 0 0 0.26044 0.00124 0.4554 0 -0.36359 0 0.18072 0.01171 1.17273 -3.78558
ARG_1465 -10.221 1.68715 8.35594 -1.24147 0.50364 0.8558 3.06121 -3.58068 -0.06494 -0.40158 -3.05565 -0.18873 0 0 -0.5489 -0.25458 0 -0.04849 0.06821 5.14907 0 -0.21429 0 -1.2888 0.07345 1.11046 -0.2442
ILE_1466 -7.69293 1.25395 1.31057 -0.50707 0.50911 0.10889 0.81368 -1.74397 -0.01529 -0.14214 0.01481 0.00354 0 0 0 0 0 0.01261 0.01968 0.36683 0 -0.73273 0 0.73287 -0.04638 0.77728 -4.9567
SER_1467 -4.64897 0.43242 5.50454 -0.02893 0 0.04757 2.89133 -2.54663 -0.00429 -0.02031 -2.57902 -0.99426 0 0 -0.33311 0 0 -0.02793 0.03913 1.45852 0 -0.13276 0.6108 -0.77834 -0.54829 0.46664 -1.1919
GLN_1468 -6.53581 0.47299 4.53337 -0.62942 0.27509 1.03462 2.07288 -2.51496 -0.02191 -0.17267 -0.96981 -2.35885 0 0 0 0 0 0.09138 0.09732 0 4.14441 -0.20916 0 -0.18838 -0.45477 0.36283 -0.97086
LYS_1469 -4.83067 0.38698 5.09619 -0.31216 0.02552 0.14499 2.02233 -2.38768 -0.0205 -0.16005 -0.85328 -0.08295 0 0 -0.33311 0 0 -0.05929 0.07851 1.79405 0 -0.05793 0 -1.5107 -0.43767 0.34917 -1.14824
ASP_1470 -7.9677 1.08352 8.4093 -0.1061 0.00314 0.31951 3.81947 -4.02251 -0.01675 -0.15215 -4.49154 -0.17126 0 0 -0.57154 0 0 0.12084 0.03539 0 2.03849 -0.05366 0 -2.3716 -0.35861 0.62424 -3.82952
TYR_1471 -11.3677 1.36225 5.33436 -0.48204 0.02582 0.18194 3.27993 -3.85857 -0.0153 -0.14225 -1.65038 -0.35821 0 0 0 0 0 0.14471 0.14333 0 2.88774 -0.02557 2e-05 1.2797 -0.19472 0.839 -2.61591
ALA_1472 -5.60832 0.49392 5.64491 -0.02043 0 0 3.159 -3.16907 -0.00853 -0.05077 -3.07117 -0.3383 0 0 0 0 0 0.0128 0 0 0 -0.16039 0 1.8394 -0.2431 0.78155 -0.7385
LEU_1473 -7.0516 0.45706 5.56102 -0.4712 0.1626 0.11757 3.50162 -3.14447 -0.01323 -0.12802 -2.83601 0.19971 0 0 0 0 0 -0.01516 0.11565 0.3291 0 -0.26669 0 0.18072 -0.29798 0.5975 -3.00181
ILE_1474 -7.61874 0.40096 4.7807 -0.47307 0.24447 0.09392 2.97279 -2.92463 -0 -0 -2.37399 0.06292 0 0 0 0 0 -0.04449 0.08611 0.48894 0 -0.4708 0 0.73287 -0.11854 0.46092 -3.69966
ASP_1475 -5.77998 0.14056 6.72368 -0.10569 0.00647 0.3182 2.41585 -3.17746 -0.01131 -0.17012 -1.41221 -0.32885 0 0 0 0 0 0.00297 3e-05 0 1.7005 0.17991 0 -2.3716 -0.11285 0.38305 -1.59885
GLN_1476 -6.77259 0.53273 6.24325 -0.27857 0.06156 0.23438 3.14 -3.37914 -0.0295 -0.24469 -3.23449 -0.49127 0 0 -0.5912 0 0 -0.01456 0.2377 0 2.73903 0.06454 0 -0.18838 -0.1568 0.43072 -1.69727
TYR_1477 -10.7364 1.38649 5.59032 -0.96119 0.05851 0.29207 3.42034 -3.31593 -0.04019 -0.19473 -2.38903 -0.29178 0 0 -0.48594 0 0 -0.019 0.04666 0 1.9373 -0.38086 0.02855 1.2797 0.00761 0.86052 -3.90694
ASN_1478 -7.27221 0.46277 6.23091 -0.20353 0.08024 0.32967 3.07804 -3.22785 -0.00893 -0.06199 -2.52939 -0.41523 0 0 -1.79316 0 0 -0.02686 0.08033 0 2.08305 -0.49175 0 -0.93687 -0.21053 0.84971 -3.98356
ALA_1479 -3.96302 0.4195 2.9631 -0.02869 0.00772 0 2.16727 -1.96062 -0 -0 -2.25256 -0.40583 0 0 -0.57904 0 0 0.03694 0 0 0 0.08873 0 1.8394 -0.39141 0.74126 -1.31724
THR_1480 -4.3941 0.31684 4.21781 -0.16893 0.08328 0.06229 1.89367 -2.20906 -0.04991 -0.25923 -2.31489 -0.29489 0 0 -0.46701 0 0 -0.04558 0.02673 0.04056 0 0.04717 2.35623 -1.0874 -0.1073 0.89547 -1.45826
ALA_1481 -3.24279 0.81349 2.28498 -0.02368 0 0 1.00142 -1.3987 -0 -0 -0.88819 -0.12136 0 0 0 0 0 0.0285 0 0 0 -0.19882 0 1.8394 -0.21419 0.61706 0.4971
GLU_1482 -5.16827 0.77407 3.98496 -0.56234 0.54553 1.75463 1.50544 -1.92433 -0.0317 -0.26703 -1.71812 -2.73059 0 0 0 0 0 0.26902 0.79119 0 4.78707 0.19844 0 -2.7348 1.2859 1.94322 2.70229
PRO_1483 -3.74123 0.88505 1.6852 -0.18519 0.07306 0.13187 0.26261 -0.68719 -0 -0 -0.068 0.02878 0 0 0 0 0 0.13635 0.00072 0.16671 0 -0.815 0 -2.4119 1.84997 1.97435 -0.71382
ILE_1484 -6.93289 1.02327 1.62536 -0.63093 0.49217 0.24829 1.10213 -1.6603 -0 -0 -1.38281 -0.64027 0 0 0 0 0 0.11805 0.1034 0.96687 0 0.64393 0 0.73287 0.83721 1.14689 -2.20676
PRO_1485 -2.27875 0.30455 2.11491 -0.20577 0.01059 0.15552 0.85987 -0.89651 -0 -0 -0.9181 -0.10101 0 0 -0.48698 0 0 0.04583 0.00124 0.916 0 -0.96442 0 -2.4119 0.15154 10.4268 6.72336
ALA_1486 -1.17827 0.03904 0.76736 -0.0249 0.00139 0 0.30963 -0.45353 -0.01201 -0.05986 0.24337 -0.03752 0 0 0 0 0 0.02727 0 0 0 0.20365 0 1.8394 -0.42068 15.0634 16.3078
ALA_1487 -3.41589 0.1208 1.82554 -0.02379 3e-05 0 1.04894 -1.26834 -0 -0 -1.67851 -0.46096 0 0 -0.57419 0 0 0.00636 0 0 0 -0.35951 0 1.8394 0.32374 5.82589 3.20952
THR_1488 -7.9168 0.73429 5.8682 -0.11278 0.04853 0.07662 3.26065 -3.10762 -0 -0 -3.43434 -0.60216 0 0 -1.64423 0 0 0.0071 0.01558 0.04821 0 -0.46216 2.3132 -1.0874 0.0826 0.48743 -5.42507
LEU_1489 -9.39834 1.2581 2.15091 -0.50896 0.27463 0.12318 2.36559 -2.41285 -0 -0 -1.34595 0.23976 0 0 -1.15628 0 0 0.00492 0.00795 0.35243 0 -0.28326 0 0.18072 -0.40085 0.61345 -7.93486
HIS_1490 -8.53972 0.39359 7.53122 -0.53994 0.00061 0.57342 2.71725 -3.61566 -0 -0 -2.31708 -1.75732 0 0 -0.96844 0 0 0.40858 0.06969 0 2.22921 -0.04797 0 -0.45461 -0.30115 0.86155 -3.75675
GLN_1491 -6.82032 0.57382 7.25123 -0.2506 0.02615 0.1777 3.51669 -3.46207 -0.00509 -0.03972 -2.60511 -0.41303 0 0 -1.64423 0 0 -0.02281 0.10438 0 2.7481 -0.07192 0 -0.18838 -0.24556 0.8426 -0.52819
LEU_1492 -7.24221 0.33326 4.59229 -0.45027 0.13845 0.10085 2.32862 -2.7694 -0.02796 -0.25492 -1.84616 0.19163 0 0 0 0 0 0.12848 0.00293 0.36727 0 -0.25635 0 0.18072 -0.23888 0.60449 -4.11716
PHE_1493 -10.0564 1.03373 3.48283 -1.11019 0.1338 0.47507 2.78435 -2.84405 -0 -0 -2.21806 0.06751 0 0 0 0 0 0.00857 0.03201 0 1.98765 -0.3122 0 1.0402 -0.12731 0.59766 -5.02489
ILE_1494 -7.86082 0.56887 5.66202 -0.49074 0.36114 0.09888 3.62428 -3.37283 -0.00402 -0.0294 -2.37033 0.03617 0 0 0 0 0 -0.03885 0.06557 0.52873 0 -0.39995 0 0.73287 0.06234 0.59824 -2.22783
ASP_1495 -5.07361 0.34048 6.44818 -0.10215 0.00293 0.30381 2.48381 -2.97213 -0.01682 -0.12382 -2.72482 -0.48482 0 0 0 0 0 0.04972 0.00357 0 1.79028 0.2094 0 -2.3716 0.16829 0.62363 -1.44567
GLN_1496 -9.94178 0.95843 10.0337 -0.7762 0.16663 0.80205 4.51358 -4.70505 -0.00509 -0.03972 -4.17167 -0.82991 0 0 0 -2.43798 0 -0.00287 0.00976 0 3.10136 -0.15705 0 -0.18838 -0.00802 0.91383 -2.76437
ALA_1497 -5.90872 0.5734 3.57972 -0.02316 0 0 2.31237 -2.5713 -0 -0 -1.42186 -0.39379 0 0 0 0 0 0.0586 0 0 0 -0.35289 0 1.8394 -0.495 0.66249 -2.14074
GLN_1498 -4.24843 0.37011 4.01703 -0.60245 0.05781 0.62379 1.58813 -2.01866 -0 -0 -1.38235 -0.34906 0 0 0 0 0 0.14054 0.00503 0 2.71054 -0.11374 0 -0.18838 -0.43606 0.32058 0.4944
ARG_1499 -6.07852 0.38992 6.24672 -0.65313 0.06896 0.39707 2.37567 -2.83405 -0.02721 -0.22647 -3.04373 0.31802 0 0 0 -1.03389 0 -0.03372 0.19095 1.45586 0 -0.02554 0 -1.2888 -0.19379 0.57735 -3.41833
THR_1500 -5.44109 0.59977 5.84801 -0.17351 0.05912 0.14344 2.62928 -2.71151 -0.02678 -0.18726 -2.19772 -1.85069 0 0 0 -0.55568 0 0.18202 0.0593 0.43467 0 0.1443 2.37713 -1.0874 -0.07017 1.14115 -0.68362
PRO_1501 -5.08701 0.69231 4.25002 -0.08494 0 0.05242 2.10404 -1.82355 -0.0024 -0.01734 -1.80002 0.71024 0 0 0 0 0 -0.14576 0.00122 0.57533 0 -0.38802 0 -2.4119 -0.19827 1.1821 -2.39152
ASP_1502 -2.56394 0.26877 2.58935 -0.27061 0.10173 0.92121 0.43635 -1.17376 -0 -0 -0.28043 -3.43776 0 0 0 0 0 0.6314 0.28846 0 2.56782 -0.33866 0 -2.3716 0.00416 0.88393 -1.74357
GLN_1503 -5.41068 0.72306 5.29978 -0.6172 0.09008 0.39218 2.68196 -2.52759 -0.02827 -0.19724 -2.78352 -0.74071 0 0 -1.16195 0 0 0.04915 0.25636 0 5.2207 -0.07593 0 -0.18838 0.16204 0.88321 2.02706
VAL_1504 -6.41342 0.56402 2.21016 -0.28073 0.179 0.05795 1.25363 -2.05327 -0 -0 -1.68616 0.05402 0 0 -1.66188 0 0 -0.08673 0.02334 0.04316 0 -0.40826 0 1.9342 -0.33922 0.61733 -5.99285
ALA_1505 -7.00255 0.9838 1.74591 -0.0208 0 0 2.6115 -2.54502 -0.0239 -0.20804 -2.00464 -0.30824 0 0 0 0 0 -0.01321 0 0 0 0.48694 0 1.8394 0.29507 0.38592 -3.77786
VAL_1506 -8.16172 1.62867 1.30756 -0.31631 0.27325 0.07099 2.69572 -2.25894 -0 -0 -2.28841 -0.82553 0 0 0 0 0 -0.02196 0.05945 1.19118 0 -0.48655 0 1.9342 0.46166 0.47785 -4.25888
VAL_1507 -6.56249 0.61351 2.00065 -0.26977 0.21023 0.05502 2.43678 -1.97001 -0 -0 -2.44322 -0.2327 0 0 0 0 0 -0.05787 0.06046 0.34355 0 -0.77315 0 1.9342 -0.28235 0.46413 -4.47304
PHE_1508 -8.41045 1.30177 4.3877 -0.84033 0.08451 0.1051 2.57364 -2.73874 -0.03351 -0.13705 -0.71752 -0.58863 0 0 0 0 0 0.02025 0.00627 0 1.85927 -0.30697 0 1.0402 0.17205 0.58902 -1.63342
GLU_1509 -4.23543 0.69497 4.49604 -0.22234 0.02723 0.32703 1.81621 -1.83712 -0 -0 -0.16724 -0.31354 0 0 0 -0.55383 0 5.19753 0.01478 0 3.26419 -0.26074 0 -2.7348 1.46003 10.8358 17.8088
GLN_1510 -2.41331 0.58068 2.12457 -0.25919 0.0228 0.2233 0.61141 -1.03768 -0.03351 -0.13705 -0.75004 -0.93347 0 0 0 0 0 0.31538 0.01435 0 2.93409 1.46801 0 -0.18838 2.02207 11.5702 16.1342
GLU_1511 -3.45438 0.69186 3.68821 -0.18453 0.02232 0.24626 2.50923 -1.84302 -0 -0 -2.44252 -0.636 0 0 0 0 0 0.04099 0.0283 0 3.11853 0.03977 0 -2.7348 0.95309 1.83669 1.87999
TRP_1512 -5.27401 0.60273 1.16211 -1.31162 0.1134 1.19709 0.59605 -1.29452 -0 -0 -0.33056 -0.39307 0 0 0 0 0 0.01208 0.33292 0 1.5213 -0.42428 0 1.6906 0.13814 0.80922 -0.85243
LEU_1513 -7.1901 0.43463 3.5898 -0.47971 0.16867 0.0982 3.19914 -2.44884 -0.00149 -0.00998 -4.22842 0.02518 0 0 0 0 0 0.05101 0.081 0.67531 0 -0.07224 0 0.18072 0.05926 0.31405 -5.5538
THR_1514 -7.66262 0.72788 7.22827 -0.11293 0.06034 0.07338 3.8669 -3.60208 -0.00595 -0.03663 -3.96228 -0.60727 0 0 -1.54429 0 0 -0.01547 0.0018 0.04792 0 -0.47654 2.34901 -1.0874 -0.30073 0.38499 -4.67369
TYR_1515 -12.415 1.28326 5.7035 -0.61388 0.04425 0.28413 3.58206 -4.13908 -0.02091 -0.23314 -2.53531 -0.18956 0 0 0 0 0 0.08451 0.03354 0 3.41763 -0.15088 0.01052 1.2797 -0.32109 0.47005 -4.42572
SER_1516 -4.61348 0.32074 5.47547 -0.02783 0 0.06422 2.73526 -2.50405 -0 -0 -2.72978 -0.583 0 0 0 0 0 -0.01586 0.00264 0.63611 0 0.34579 0.60021 -0.77834 0.07771 0.36342 -0.63076
GLU_1517 -6.65478 0.32578 7.53147 -0.21602 0.04024 0.31565 3.64214 -3.35808 -0.0024 -0.01734 -2.74754 -0.52864 0 0 -1.54429 0 0 0.02624 0.07852 0 3.22437 -0.256 0 -2.7348 -0.13358 0.17565 -2.83341
LEU_1518 -9.65081 0.95051 3.73358 -0.64258 0.42065 0.26409 3.00154 -2.98883 -0 -0 -3.07623 -0.19794 0 0 0 0 0 -0.00906 0.5488 1.24728 0 -0.19563 0 0.18072 -0.25105 0.60549 -6.05944
ASP_1519 -7.5598 0.63467 10.1416 -0.19578 0.00168 0.63878 4.73869 -4.59044 -0.02467 -0.20721 -6.99197 -0.14806 0 0 0 -0.69715 0 0.01229 0.29523 0 3.19758 0.26947 0 -2.3716 -0.05111 0.82241 -2.08538
GLN_1520 -7.47558 0.71117 8.19511 -0.24493 0.00997 0.16926 4.14461 -3.76243 -0.0032 -0.03659 -4.1249 -0.29662 0 0 0 -0.93769 0 0.04233 0.05105 0 3.29426 0.06797 0 -0.18838 -0.08666 0.53095 0.05969
ARG_1521 -8.02175 0.61929 7.77669 -1.49673 0.42795 1.17222 4.26006 -3.79468 -0.0122 -0.10488 -5.0672 0.32342 0 0 0 -2.15884 0 -0.03583 0.84289 2.63677 0 -0.08162 0 -1.2888 -0.20241 0.56641 -3.63927
SER_1522 -7.99751 0.7338 7.32426 -0.03238 0.00103 0.02165 3.86865 -3.70839 -0.00977 -0.05743 -3.44435 -0.01217 0 0 0 0 0 0.00244 0.01236 0.49625 0 0.29546 1.93196 -0.77834 -0.24118 0.4819 -1.11175
ASN_1523 -10.1338 0.33153 10.8143 -0.17725 0.01923 0.25241 5.00527 -5.25911 -0.01378 -0.13288 -5.11088 -0.29473 0 0 -0.60895 -1.11043 0 0.00272 0.04898 0 1.49001 0.46327 0 -0.93687 0.05449 0.37579 -4.92063
GLN_1524 -9.58714 0.60235 8.51095 -0.25643 0.04518 0.19701 3.52125 -4.19826 -0.0426 -0.26273 -4.16878 -0.45247 0 0 0 -0.49348 0 0.00411 0.1435 0 2.69787 -0.02881 0 -0.18838 0.00765 0.38015 -3.56904
VAL_1525 -8.36064 1.28705 3.34405 -0.31015 0.21915 0.07233 2.86336 -2.96339 -0 -0 -2.41969 -0.27686 0 0 0 0 0 -0.04814 0.0157 0.15206 0 -0.33286 0 1.9342 -0.13433 0.46939 -4.48878
ALA_1526 -7.37427 0.61833 4.64863 -0.02294 0 0 3.40776 -3.46538 -0 -0 -2.94514 -0.33794 0 0 0 0 0 -0.00145 0 0 0 -0.21844 0 1.8394 -0.22734 0.50861 -3.57018
ARG_1527 -8.49375 0.66025 8.88861 -1.50266 0.23888 1.25843 4.13809 -3.89275 -0.02263 -0.13649 -5.6478 0.09803 0 0 0 -1.05111 0 0.47649 0.19415 4.58775 0 -0.09858 0 -1.2888 -0.39856 0.56612 -1.42635
PHE_1528 -10.4324 0.90697 5.47482 -0.86403 0.04124 0.23384 3.27687 -3.24496 -0 -0 -2.31617 -0.14154 0 0 0 0 0 0.04194 0.62312 0 1.76374 -0.47129 0 1.0402 -0.18455 0.62749 -3.62474
LEU_1529 -10.8398 1.2092 3.89285 -0.49593 0.25832 0.1176 2.97242 -3.29347 -0 -0 -2.40424 0.24527 0 0 0 0 0 0.03456 0.11878 0.36738 0 -0.26249 0 0.18072 -0.11675 0.49328 -7.52227
GLN_1530 -8.04704 0.58209 8.92383 -0.22445 0.01623 0.15275 4.63368 -4.19912 -0.01325 -0.15113 -4.60669 -0.46815 0 0 -0.7094 -0.65969 0 0.01917 0.00933 0 3.02397 -0.1072 0 -0.18838 -0.28418 0.65797 -1.63963
SER_1531 -3.84198 0.35838 4.85876 -0.03258 0.00032 0.02222 2.25639 -2.21732 -0 -0 -1.9109 0.02038 0 0 0 0 0 -0.0115 0.01877 0.73639 0 0.20867 1.81384 -0.77834 -0.32084 0.5729 1.75356
ARG_1532 -5.65513 0.34257 3.91947 -1.11572 0.25845 0.79061 1.98478 -2.01255 -0 -0 -1.27181 0.05772 0 0 0 0 0 -0.05476 0.11738 2.70077 0 -0.04171 0 -1.2888 -0.37321 0.48333 -1.1586
GLY_1533 -2.6625 0.15941 3.60248 -6e-05 0 0 2.038 -1.70058 -0.00179 -0.00485 -2.01346 -0.31991 0 0 -0.87971 0 0 -0.15296 0 0 0 -1.54095 0 0.83697 -0.0719 0.61859 -2.09321
ILE_1534 -8.99917 1.59027 3.17369 -0.65004 0.79653 0.12494 1.71001 -2.49878 -0 -0 -1.2782 0.4275 0 0 0 0 0 0.00255 0.26433 0.87674 0 -0.60619 0 0.73287 -0.174 0.76378 -3.74316
GLY_1535 -3.0241 0.23245 3.62738 -0.00039 0 0 2.03159 -1.81638 -0.00179 -0.00485 -2.09838 -0.20404 0 0 -1.11865 0 0 -0.14973 0 0 0 -0.62059 0 0.83697 -0.0424 0.56882 -1.78409
ARG_1536 -4.88502 0.47811 5.23227 -0.9614 0.15544 0.68926 2.2131 -2.29656 -0.01318 -0.14054 -2.22258 0.4875 0 0 -0.75396 -0.53721 0 -0.03362 0.04833 2.52838 0 -0.10148 0 -1.2888 0.07316 0.42935 -0.89946
GLY_1537 -2.53997 0.04401 2.74815 -5e-05 0 0 0.95067 -1.42087 -0 -0 -1.39447 -0.40287 0 0 0 0 0 -0.18681 0 0 0 -1.45299 0 0.83697 -0.73092 0.45257 -3.09659
ASP_1538 -6.58865 0.96218 7.82132 -0.10929 0.00737 0.32293 4.05179 -3.73003 -0.01423 -0.14211 -6.00229 -1.12377 0 0 -1.93413 0 0 -0.03315 0.01135 0 2.47239 -0.42397 0 -2.3716 -0.70475 0.59251 -6.93612
ARG_1539 -8.59646 0.70041 6.62162 -0.9237 0.2374 0.66807 3.31481 -3.48299 -0.06044 -0.33006 -4.06875 -0.00657 0 0 -0.81547 0 0 0.03331 0.04489 1.83298 0 -0.00355 0 -1.2888 -0.08587 0.83168 -5.3775
VAL_1540 -8.84932 1.50847 1.12543 -0.27449 0.17083 0.05811 2.22304 -2.37179 -0 -0 -2.25479 -0.34302 0 0 0 0 0 -0.08506 0.01273 0.23398 0 -0.70416 0 1.9342 -0.11587 0.7133 -7.01841
GLY_1541 -5.10844 0.97316 3.64549 -0.00045 0 0 2.5343 -2.21241 -0 -0 -2.73288 -0.24584 0 0 0 0 0 -0.06881 0 0 0 0.38731 0 0.83697 0.11956 0.55422 -1.31782
VAL_1542 -7.47859 1.02888 2.44188 -0.2651 0.17964 0.05567 2.3053 -2.34345 -0 -0 -2.00475 -0.31079 0 0 0 0 0 -0.00385 0.01194 0.2965 0 -0.62552 0 1.9342 0.16246 0.45176 -4.16382
LEU_1543 -7.43031 0.79595 3.32282 -0.46792 0.16019 0.14345 2.3158 -2.29951 -0.00057 -0.00711 -2.21497 -0.04836 0 0 0 0 0 -0.00583 0.22964 1.47794 0 0.05676 0 0.18072 0.33054 0.49157 -2.96919
ALA_1544 -3.29618 0.28294 2.17049 -0.0234 0 0 0.45802 -1.27326 -0 -0 -0.53245 -0.42888 0 0 0 0 0 -0.01847 0 0 0 -0.37875 0 1.8394 0.53011 0.3098 -0.36063
LYS_1545 -3.57326 0.32649 4.69381 -0.55296 0.21069 0.23284 2.13725 -1.84386 -0.01314 -0.11198 -4.0507 0.30029 0 0 -0.82389 -0.30907 0 0.04194 0.20668 2.69416 0 -0.02649 0 -1.5107 -0.13423 0.42613 -1.68001
ARG_1546 -8.39013 1.20023 7.82066 -0.7446 0.26436 0.47683 2.75796 -3.34881 -0.01586 -0.16344 -2.69196 0.69994 0 0 -1.36225 0 0 -0.10551 0.46191 2.27839 0 0.07395 0 -1.2888 -0.36936 1.11461 -1.33188
GLN_1547 -7.28814 1.25769 5.55774 -0.48018 0.11671 0.41838 3.33351 -2.80464 -0 -0 -1.684 -0.73575 0 0 -0.82389 0 0 0.03559 0.15321 0 2.39826 0.49 0 -0.18838 0.53569 1.27248 1.56429
VAL_1548 -6.64483 0.81336 2.44349 -0.26774 0.10239 0.04505 1.93364 -1.99978 -0 -0 -1.26247 0.31078 0 0 0 0 0 -0.0903 0.00303 0.83574 0 0.2827 0 1.9342 0.58274 0.77775 -0.20024
GLU_1549 -6.15377 0.98035 6.48957 -0.42196 0.05424 0.80452 3.12281 -3.02312 -0.00075 -0.00488 -2.87385 -0.41847 0 0 0 -1.66536 0 -0.04457 0.14442 0 3.3286 -0.36561 0 -2.7348 -0.45746 0.5694 -2.67068
THR_1550 -7.24999 0.57008 5.43828 -0.18845 0.13089 0.09804 2.88714 -2.9575 -0.01522 -0.15676 -1.81549 -0.10787 0 0 0 0 0 0.08623 0.22016 1.57218 0 0.08822 2.29295 -1.0874 -0.31909 0.61084 0.09725
ILE_1551 -9.22451 1.30343 2.72374 -0.50262 0.35011 0.09852 2.5424 -2.52807 -0 -0 -1.19731 -0.00664 0 0 0 0 0 0.06044 0.00834 0.55881 0 -0.43677 0 0.73287 0.01647 0.6636 -4.83719
ILE_1552 -10.1727 1.20794 5.58607 -0.51077 0.33539 0.10572 3.39122 -3.61356 -0 -0 -2.30278 0.013 0 0 0 0 0 -0.0188 0.14667 0.556 0 -0.39962 0 0.73287 0.00934 0.80641 -4.12763
ASN_1553 -8.26566 0.61158 5.71693 -0.15422 0.00826 0.22302 3.96654 -3.55706 -0.00253 -0.05185 -2.75348 -0.33806 0 0 0 -0.74035 0 0.23617 0.00902 0 1.42266 0.42126 0 -0.93687 0.06463 0.70868 -3.41134
LEU_1554 -8.71977 1.27096 3.08344 -0.67462 0.17534 0.25816 2.4197 -2.65802 -0 -0 -1.82849 0.084 0 0 0 0 0 0.01906 0.34619 0.8155 0 -0.20003 0 0.18072 0.06975 0.63685 -4.72127
MET_1555 -9.88272 1.06577 4.48071 -0.34863 0.03381 0.19807 2.76339 -2.77415 -0 -0 -2.4005 -0.07109 0 0 0 0 0 -0.02416 0.06986 2.62355 0 0.06522 0 0.60916 0.09996 0.75711 -2.73464
ALA_1556 -7.70727 0.91344 3.97572 -0.02412 0 0 3.42929 -3.42794 -0.00977 -0.05743 -2.58269 -0.34899 0 0 0 0 0 0.00689 0 0 0 -0.31873 0 1.8394 -0.18513 0.73897 -3.75835
VAL_1557 -9.87561 1.5654 3.61545 -0.32288 0.27796 0.07096 3.54768 -3.62403 -0 -0 -2.7137 -0.05372 0 0 0 0 0 -0.06656 0.02761 0.03388 0 -0.34051 0 1.9342 -0.26503 0.76426 -5.42465
LEU_1558 -9.07453 1.00117 4.19476 -0.53868 0.36915 0.11871 2.49677 -3.12183 -0.00623 -0.07768 -0.88729 0.06101 0 0 0 0 0 0.25174 0.02036 3.30328 0 -0.30424 0 0.18072 -0.19631 0.78835 -1.42076
LYS_1559 -10.2029 1.14989 10.7249 -0.35828 0.03919 0.17793 5.15976 -4.65172 -0 -0 -4.79255 0.09585 0 0 -0.7094 -1.11332 0 0.63963 0.82199 2.63949 0 -0.09822 0 -1.5107 -0.42508 1.1129 -1.30055
ALA_1560 -6.4443 0.63361 3.0676 -0.02146 0 0 2.87931 -2.67321 -0 -0 -0.48577 -0.40482 0 0 0 0 0 0.06271 0 0 0 -0.12144 0 1.8394 -0.42199 1.08758 -1.0028
GLY_1561 -4.17989 0.55708 4.07365 -9e-05 0 0 1.89731 -2.2349 -0.05365 -0.38079 -2.49926 -0.33791 0 0 0 0 0 -0.1629 0 0 0 -1.53841 0 0.83697 -0.00971 0.50709 -3.52541
ALA_1562 -6.44148 1.13249 2.90551 -0.02449 0 0 1.77905 -2.80715 -0.04636 -0.23121 0.00273 -0.16762 0 0 0 0 0 0.23843 0 0 0 -0.06705 0 1.8394 -0.01506 0.47096 -1.43185
ALA_1563 -5.95821 0.54573 2.83276 -0.02382 0 0 2.27726 -2.52648 -0.0377 -0.1555 -2.44955 -0.268 0 0 0 0 0 0.00639 0 0 0 -0.02021 0 1.8394 -0.40849 0.53562 -3.81081
TYR_1564 -11.0876 1.86157 3.1835 -0.9114 0.11087 0.29329 3.16017 -2.74576 -0.0002 -0.00528 -3.19154 -0.45688 0 0 0 0 0 0.01161 0.17343 0 2.48378 0.02048 0.00442 1.2797 -0.31971 0.69733 -5.43824
VAL_1565 -8.02904 1.25097 2.49461 -0.29503 0.24087 0.07359 2.39557 -2.36326 -0 -0 -2.40281 -0.5966 0 0 0 0 0 -0.02761 0.00869 0.1585 0 -0.30342 0 1.9342 -0.06795 1.3422 -4.18651
PRO_1566 -6.58109 1.14857 2.40263 -0.21997 0.08436 0.16251 0.87602 -1.16677 -3e-05 -0.00072 -1.31906 -0.29627 0 0 0 0 0 0.10218 0.03135 0.65536 0 0.54834 0 -2.4119 0.54728 1.20862 -4.22859
ILE_1567 -8.41101 1.28671 1.52307 -0.4776 0.36672 0.09824 1.85847 -1.8542 -0 -0 -1.08476 -0.10215 0 0 0 0 0 -0.03194 0.0202 0.30421 0 -0.72435 0 0.73287 0.32746 0.74364 -5.4244
ASP_1568 -5.04557 1.0496 5.8189 -0.1974 0.05486 0.61269 2.36876 -2.47849 -0.04946 -0.43315 -3.53213 -1.21637 0 0 -0.74414 0 0 -0.08096 0.05733 0 2.86673 -0.51968 0 -2.3716 -0.44185 1.45117 -2.83076
PRO_1569 -4.98245 0.7998 3.80972 -0.07282 0 0.0451 1.0613 -1.48469 -0 -0 0.45383 0.60103 0 0 0 0 0 -0.22114 0.0217 0.22594 0 -0.6897 0 -2.4119 -0.13828 1.43963 -1.54296
ASP_1570 -2.69414 0.25331 4.55655 -0.11573 0.02181 0.36065 1.97288 -1.81175 -0 -0 -5.13729 -0.20144 0 0 -0.74414 -0.30907 0 0.0775 0.04518 0 3.42442 -0.37283 0 -2.3716 0.47352 0.74497 -1.82721
HIS_D_1571 -6.89564 1.19742 5.70913 -0.3904 0.0089 0.19526 1.58976 -2.56395 -0.02204 -0.16285 -1.00245 -0.29227 0 0 0 0 0 0.01501 0.53252 0 3.01899 -0.03721 0 -0.45461 0.64771 1.85345 2.94672
PRO_1572 -4.21073 0.4499 4.03824 -0.12422 0.00473 0.09038 1.99888 -1.6755 -0.00268 -0.0294 -2.37492 0.21734 0 0 0 0 0 -0.09028 0.03449 0.10541 0 -0.96626 0 -2.4119 -0.00647 1.72316 -3.22984
TYR_1573 -4.62523 0.23584 4.97197 -1.02043 0.08724 0.40594 2.00226 -2.30431 -0 -0 -2.01162 -0.27669 0 0 0 0 0 -0.01715 0.02791 0 1.80823 -0.41223 0.00039 1.2797 0.01644 0.33754 0.5058
GLU_1574 -5.14715 0.33029 4.98203 -0.45999 0.24663 1.44416 1.83817 -2.43236 -0.02192 -0.13193 -1.25533 -3.04519 0 0 0 0 0 -0.07072 0.01108 0 3.93399 -0.33283 0 -2.7348 -0.02053 0.21698 -2.64942
ARG_1575 -8.28859 0.84722 7.47733 -0.42948 0.04907 0.21165 2.73888 -3.4754 -0.02192 -0.13193 -1.86087 0.21253 0 0 0 0 0 0.10455 0.1078 2.00063 0 -0.14469 0 -1.2888 -0.40198 0.40232 -1.89166
GLN_1576 -9.12626 0.59815 7.46896 -0.26128 0.03487 0.1845 3.72747 -3.92076 -0 -0 -3.07574 -0.40724 0 0 0 0 0 0.01235 0.00691 0 2.71106 -0.15928 0 -0.18838 -0.20496 0.55464 -2.04499
THR_1577 -6.43933 0.68756 6.71668 -0.19389 0.10517 0.0652 3.07298 -3.22053 -0.0091 -0.06937 -3.03556 -0.01834 0 0 0 0 0 -0.0121 0.00794 0.06558 0 -0.01932 2.27948 -1.0874 0.0106 0.54291 -0.55084
TYR_1578 -9.36958 0.61852 6.69781 -0.58881 0.23714 0.29352 3.16081 -3.51065 -0.00954 -0.05514 -2.07431 -0.36151 0 0 0 0 0 -0.0557 0.24894 0 3.06696 0.09498 0.02808 1.2797 0.03787 0.46819 0.20727
ILE_1579 -9.02356 1.37316 4.55294 -0.502 0.4296 0.09431 2.77 -2.98623 -0.00127 -0.02847 -2.44987 0.19186 0 0 0 0 0 -0.0651 0.04912 0.46397 0 -0.46289 0 0.73287 -0.04753 0.63341 -4.27568
LEU_1580 -7.96452 0.67767 4.6601 -0.6488 0.33666 0.20075 2.88234 -2.90193 -0 -0 -2.16687 -0.03195 0 0 0 0 0 0.03813 0.14833 1.29797 0 -0.30547 0 0.18072 -0.08116 0.82116 -2.85687
GLU_1581 -5.05445 0.37759 5.57466 -0.21092 0.02203 0.2831 1.85459 -2.70403 -0.00557 -0.03365 -1.92631 -0.58072 0 0 0 0 0 -0.04063 0.04696 0 3.14469 -0.2264 0 -2.7348 -0.26514 0.53642 -1.94258
ASN_1582 -4.62296 0.18551 5.68584 -0.1712 0.03743 0.25937 2.87309 -2.62001 -0.01616 -0.171 -2.1994 -0.30865 0 0 -1.17651 0 0 0.02127 0.00269 0 1.4899 0.31426 0 -0.93687 -0.09964 0.37415 -1.07889
SER_1583 -5.57016 0.83012 5.07062 -0.03431 0.01742 0.06025 2.1906 -2.42503 -0.00952 -0.04421 -0.77206 -0.87329 0 0 0 0 0 -0.06757 0.04588 0.44547 0 -0.12627 0.60063 -0.77834 -0.20262 0.40226 -1.24013
SER_1584 -2.89372 0.16095 4.02825 -0.02997 0.03414 0.03108 1.644 -1.82625 -0.02648 -0.19811 -1.3143 -0.0396 0 0 0 0 0 -0.07526 0.00979 0.0894 0 0.11613 0.60989 -0.77834 -0.07408 0.36134 -0.17115
CYS_1585 -6.43988 0.34265 2.98027 -0.05582 9e-05 0.01706 0.98874 -1.64526 -0.00127 -0.02847 -1.34244 -0.07218 0 0 0 0 0 -0.06266 0.00372 0.49615 0 0.07152 0 3.6196 -0.18299 0.22808 -1.08309
LYS_1586 -4.1121 0.22782 3.99647 -0.3858 0.03496 0.201 2.30677 -1.80376 -0.01318 -0.04964 -2.45839 -0.11378 0 0 -0.87971 0 0 -0.03553 0.0146 2.17453 0 -0.06458 0 -1.5107 -0.16891 0.22104 -2.41889
ILE_1587 -7.55953 1.20331 2.78513 -0.55347 0.29583 0.09073 1.545 -2.15632 -0.01318 -0.04964 -1.29817 0.30472 0 0 0 0 0 0.03315 0.01272 1.19151 0 -0.45998 0 0.73287 0.08475 0.81933 -2.99124
LEU_1588 -6.50815 0.83989 1.09889 -0.43519 0.10854 0.10753 0.87181 -1.55164 -0 -0 -0.45021 -0.01141 0 0 0 0 0 0.0777 0.30877 1.8194 0 -0.00857 0 0.18072 -0.03804 0.93884 -2.65112
LEU_1589 -8.48802 0.98923 1.44205 -0.49066 0.14442 0.14039 2.28869 -2.15886 -0 -0 -2.14315 -0.03564 0 0 0 0 0 0.0655 0.02344 0.55805 0 -0.07631 0 0.18072 0.21083 0.80955 -6.53976
ASP_1590 -5.22733 1.24104 6.06041 -0.21148 0.08858 0.6606 2.62258 -2.75917 -0 -0 -1.88037 -1.45521 0 0 -0.78598 0 0 0.02758 0 0 2.41417 -0.53238 0 -2.3716 0.05098 0.87263 -1.18496
SER_1591 -3.68633 0.43711 4.14712 -0.03139 0.00056 0.05353 2.35413 -2.02283 -0.01858 -0.16553 -2.03561 -0.9156 0 0 0 0 0 -0.19404 0.04991 0.12148 0 -0.36996 0.60738 -0.77834 0.01136 0.47794 -1.95768
ASP_1592 -2.84586 0.50494 3.47719 -0.25527 0.05201 0.83947 1.34355 -1.60668 -0.00371 -0.05142 -1.10219 -0.58634 0 0 -0.78598 0 0 0.53588 0.09896 0 2.04281 -0.68423 0 -2.3716 0.16886 0.38108 -0.84855
LEU_1593 -4.63179 0.71476 3.32123 -0.53957 0.49061 0.18167 1.54244 -1.77322 -1e-05 -1e-05 0.08074 0.08885 0 0 0 0 0 0.08195 0.01241 2.16829 0 0.66904 0 0.18072 1.20577 2.96499 6.75887
TYR_1594 -7.76918 1.59187 4.77639 -0.8323 0.0726 0.21554 2.29982 -2.83282 -0.01425 -0.07233 -0.42872 -0.29899 0 0 0 -0.74035 0 0.01809 0.12265 0 2.00267 -0.12846 0.07758 1.2797 6.67046 3.83118 9.84114
GLU_1595 -3.68848 0.59685 3.07331 -0.35111 0.07491 0.48962 0.80275 -1.48285 -0.0148 -0.10887 0.33739 -0.57681 0 0 0 0 0 -0.10629 0.06358 0 3.93171 -0.22126 0 -2.7348 5.34433 1.24964 6.67884
THR_1596 -3.7551 0.54983 2.51062 -0.13742 0.14086 0.08131 0.76047 -1.43977 -0.00025 -0.00071 -0.02077 -1.12503 0 0 0 0 0 -0.04189 0.03051 0.00847 0 -0.28898 2.24244 -1.0874 -0.38248 0.29111 -1.66419
MET_1597 -5.2256 0.40961 3.94606 -0.66123 0.16047 0.2551 1.84978 -1.87976 -0.02734 -0.18068 -1.66316 -0.18776 0 0 0 0 0 -0.02491 0.01192 2.90325 0 0.06865 0 0.60916 -0.38618 0.35812 0.33549
GLU_1598 -2.65978 0.11413 2.9425 -0.24483 0.04513 0.4074 1.43089 -1.35365 -0.00025 -0.00071 -1.46862 -0.51664 0 0 0 0 0 0.01286 0.0001 0 3.00263 0.25489 0 -2.7348 0.20622 0.34646 -0.21606
ILE_1599 -7.673 1.3006 2.97507 -0.50309 0.37273 0.10433 2.44005 -2.36266 -0.01336 -0.06569 -1.71911 -0.13116 0 0 0 0 0 -0.07099 0.00675 0.83343 0 -0.26632 0 0.73287 0.28367 0.50704 -3.24883
SER_1600 -2.38205 0.20634 2.52506 -0.03073 0.00135 0.05096 0.58753 -1.28897 -0.01384 -0.11324 0.24125 -0.9204 0 0 0 0 0 -0.12756 0.00617 0.13258 0 -0.40221 0.60181 -0.77834 -0.12387 0.52143 -1.30676
SER_1601 -2.70976 0.2934 3.22813 -0.04089 0.00052 0.05918 1.50661 -1.51645 -0 -0 -1.40856 -0.4057 0 0 0 0 0 -0.04629 0.07254 0.26919 0 -0.3042 1.74078 -0.77834 -0.41929 0.29038 -0.16875
TYR_1602 -7.98177 1.11307 4.37655 -0.60106 0.03384 0.28745 2.52363 -2.54224 -0.02825 -0.14765 -0.61621 0.01165 0 0 0 0 0 0.06527 0.00257 0 2.04163 -0.17375 0.04368 1.2797 -0.40746 0.36806 -0.35128
ALA_1603 -3.11046 0.07151 2.74486 -0.02609 0.00045 0 1.37363 -1.41767 -0.0032 -0.03659 0.09894 -0.22631 0 0 0 0 0 -0.08723 0 0 0 -0.01061 0 1.8394 -0.43688 0.35116 1.12491
ASP_1604 -4.57783 0.34129 4.16725 -0.23931 0.09038 0.80463 2.17586 -1.91631 -0.01276 -0.13266 -1.49561 -3.53895 0 0 -0.60895 -0.93769 0 -0.06091 0.12136 0 3.25208 -0.34328 0 -2.3716 -0.76493 0.41905 -5.62887
GLY_1605 -2.23254 0.19638 2.34761 -9e-05 0 0 1.02017 -1.20525 -0 -0 -0.84646 -0.34515 0 0 0 0 0 0.00201 0 0 0 0.57645 0 0.83697 0.30684 0.32821 0.98513
ASP_1606 -5.45404 0.28647 6.71781 -0.2175 0.04123 0.70675 2.29901 -2.89064 -0.06399 -0.49248 -2.32952 -0.48056 0 0 0 -0.39143 0 -0.01987 0.51219 0 2.26274 -0.6494 0 -2.3716 0.68102 0.17806 -1.67574
LEU_1607 -4.18398 0.38828 2.03138 -0.52156 0.20591 0.15523 1.12738 -1.55639 -0 -0 -1.06236 0.09326 0 0 0 0 0 0.00992 0.0207 0.53798 0 0.01723 0 0.18072 0.22199 0.39906 -1.93524
THR_1608 -4.27436 0.61434 4.70038 -0.1085 0.13305 0.07225 2.15398 -2.21359 -0.01781 -0.09621 -1.12831 -0.93453 0 0 0 0 0 0.53841 0.05179 0.11982 0 -0.66057 2.36742 -1.0874 0.10116 1.17548 1.50682
PRO_1609 -5.17183 0.79703 3.36529 -0.20298 0.01669 0.14924 0.85918 -1.43771 -0 -0 -0.79395 0.10143 0 0 -0.96844 0 0 0.83279 0.00996 0.24006 0 -0.47662 0 -2.4119 0.0221 1.35782 -3.71183
VAL_1610 -1.5596 0.07606 1.05553 -0.27073 0.11113 0.05411 0.20355 -0.57261 -0 -0 -0.55015 -0.03441 0 0 0 0 0 -0.01362 0.00055 0.04419 0 -0.41202 0 1.9342 -0.1235 0.90356 0.84625
ALA_1611 -3.47665 0.18249 1.26625 -0.02024 0 0 0.36585 -1.09732 -0 -0 -0.33536 -0.3933 0 0 0 0 0 0.1385 0 0 0 -0.43242 0 1.8394 -0.22104 0.5748 -1.60901
GLU_1612 -4.54417 0.72809 4.90972 -0.38659 0.10156 0.71929 2.00607 -2.0803 -0.02742 -0.18705 -1.64852 -0.60487 0 0 -0.5486 0 0 0.295 0.0011 0 3.01061 0.0059 0 -2.7348 0.11191 0.80366 -0.06942
PRO_1613 -6.0342 0.88361 3.84913 -0.06716 0 0.04206 2.02697 -1.80143 -0 -0 -1.53392 0.59522 0 0 0 0 0 -0.191 0.03347 0.40365 0 -0.58868 0 -2.4119 -0.05244 0.94868 -3.89795
GLU_1614 -3.68991 0.35011 3.88549 -0.23989 0.05553 0.39605 0.80067 -1.66265 -0.07202 -0.56484 -0.49015 -0.64863 0 0 0 0 0 0.01892 0.15166 0 3.22347 -0.2497 0 -2.7348 -0.43875 0.47589 -1.43355
ASP_1615 -5.67109 0.35444 7.85505 -0.10503 0.02538 0.29687 3.76027 -3.41205 -0.03238 -0.22251 -6.23533 -0.21927 0 0 -0.5486 -0.53721 0 7e-05 9e-05 0 2.51799 0.15623 0 -2.3716 -0.39308 0.41113 -4.37062
THR_1616 -5.60845 0.59114 2.08576 -0.15444 0.06183 0.05733 0.5201 -1.91999 -0.01037 -0.10329 0.34033 -0.09815 0 0 0 0 0 -0.06913 0.07983 0.04749 0 0.04751 2.25329 -1.0874 -0.27264 0.36191 -2.87735
ALA_1617 -6.65411 0.95392 2.46018 -0.0217 0 0 2.53158 -2.58822 -0.03968 -0.21325 -2.12346 -0.32101 0 0 0 0 0 -0.05156 0 0 0 0.49739 0 1.8394 0.27263 0.2752 -3.18271
TYR_1618 -10.291 1.546 2.70252 -1.03257 0.1301 0.59711 3.09743 -2.77226 -0.02977 -0.20786 -1.99833 -0.30813 0 0 0 0 0 0.0117 0.047 0 1.53691 -0.40663 9e-05 1.2797 0.3555 0.41347 -5.32904
VAL_1619 -8.02975 1.17493 1.42896 -0.28824 0.29456 0.06554 1.71417 -2.15214 -3e-05 -0.00072 -1.87284 -0.35738 0 0 0 0 0 0.00037 0.05627 0.21847 0 -0.75859 0 1.9342 -0.31277 0.55348 -6.33149
ILE_1620 -7.56306 0.94111 3.39243 -0.58163 0.36942 0.09893 2.29837 -2.51983 -0.00208 -0.0087 -2.07508 0.336 0 0 0 0 0 0.11717 0.00834 0.95619 0 -0.72867 0 0.73287 -0.4037 0.69791 -3.93402
TYR_1621 -9.09616 1.90078 2.05556 -0.65178 0.23221 0.3361 1.40209 -2.24954 -0.03396 -0.25408 -1.2472 -0.11816 0 0 0 0 0 0.08214 0.00925 0 2.12497 -0.38128 0.31229 1.2797 -0.31199 1.13479 -3.47427
THR_1622 -3.37894 0.23994 2.77974 -0.19281 0.11277 0.06774 1.99118 -1.5204 -0 -0 -1.92769 -0.78695 0 0 0 0 0 -0.00472 0.05836 0.7776 0 -0.46862 2.29553 -1.0874 0.13839 0.83244 -0.07384
SER_1623 -3.24792 0.14861 3.39633 -0.0314 0 0.05483 1.78651 -1.65093 -0.00823 -0.14176 -0.9988 -1.08658 0 0 -0.85931 0 0 -0.04929 0.02214 0.87831 0 0.00182 0.60037 -0.77834 -0.02513 0.4261 -1.56264
GLY_1624 -3.44195 0.40501 2.80323 -7e-05 0 0 0.73199 -1.5289 -0 -0 0.01904 -0.37595 0 0 0 0 0 -0.07606 0 0 0 0.34513 0 0.83697 -0.20642 0.36391 -0.12407
SER_1625 -2.52642 0.14946 3.05413 -0.03863 0.0204 0.07166 1.25651 -1.45794 -0 -0 -0.76825 -0.66931 0 0 -0.85931 0 0 0.03892 0.00067 0.49905 0 0.04732 0.6 -0.77834 0.17608 0.30188 -0.88214
THR_1626 -1.92068 0.09319 2.12766 -0.11681 0.07957 0.06646 0.85948 -1.08261 -0.00823 -0.14176 -0.16793 -0.62225 0 0 0 0 0 -0.06781 0.00595 0.09107 0 -0.71242 2.2807 -1.0874 0.10353 9.63309 9.4128
GLY_1627 -1.97865 0.17805 2.60419 -0.00017 0 0 1.21161 -1.26614 -0 -0 -0.33466 -0.05306 0 0 0 0 0 -0.10377 0 0 0 -1.54165 0 0.83697 0.32834 14.4207 14.3018
ARG_1628 -4.57487 0.48497 3.03208 -0.4459 0.05035 0.222 0.81837 -1.40131 -0.01929 -0.18616 0.05183 0.57897 0 0 0 0 0 0.00858 0.01679 2.14768 0 0.00528 0 -1.2888 0.0844 5.79951 5.3845
PRO_1629 -5.98601 0.70556 2.80378 -0.12835 0.00717 0.09163 0.81478 -1.25584 -0 -0 -0.99098 0.21308 0 0 -0.43066 0 0 -0.03599 0.07308 0.12381 0 -0.94394 0 -2.4119 -0.60434 1.04983 -6.90529
LYS_1630 -5.23498 0.43842 5.01281 -0.50865 0.13471 0.30311 2.98552 -2.22272 -0.00205 -0.0066 -3.6811 -0.01798 0 0 0 -0.40727 0 -0.01792 0.12813 1.88941 0 0.21068 0 -1.5107 -0.39266 0.45575 -2.44407
GLY_1631 -4.36489 0.32261 2.28283 -0.00038 0 0 1.30371 -1.71232 -0.00679 -0.02446 -1.90361 -0.29572 0 0 0 0 0 -0.08697 0 0 0 0.68784 0 0.83697 0.60909 0.38145 -1.97063
VAL_1632 -8.10061 0.9346 2.90805 -0.29016 0.25358 0.06213 2.47527 -2.64172 -0.00205 -0.0066 -2.18547 -0.07778 0 0 0 0 0 -0.02088 0.00019 0.21814 0 -0.62707 0 1.9342 0.44176 0.37738 -4.34704
ILE_1633 -8.74867 0.82949 3.70538 -0.524 0.58294 0.14626 1.91615 -2.82879 -0.01506 -0.0623 -2.88965 -0.05411 0 0 0 0 0 0.12089 0.07067 0.29494 0 -0.14171 0 0.73287 -0.14979 0.75657 -6.25791
ILE_1634 -9.15702 0.7702 3.13927 -0.63107 0.55164 0.11852 3.39826 -3.02787 -0.01164 -0.09538 -3.69749 0.33165 0 0 0 0 0 -0.05005 0.00945 0.98429 0 -0.77604 0 0.73287 -0.21227 0.7762 -6.84647
THR_1635 -7.46402 0.68344 5.12357 -0.11394 0.09331 0.07273 2.6627 -3.19965 -0.02366 -0.17969 -2.77204 -0.58726 0 0 -0.66094 0 0 -0.01128 1e-05 0.04263 0 -0.43219 2.29121 -1.0874 -0.52707 0.47636 -5.61319
HIS_1636 -10.6942 1.20028 8.12277 -0.3731 0.0014 0.39659 4.29573 -4.42248 -0.00623 -0.07768 -4.35507 -0.41424 0 0 -1.15628 0 0 0.00461 0.30683 0 2.79205 0.10692 0 -0.45461 -0.38012 0.4887 -4.61816
GLN_1637 -6.13568 0.6238 6.38541 -0.40456 0.11236 0.25273 2.75933 -3.02045 -0.0202 -0.23015 -2.37776 -0.62062 0 0 0 0 0 -0.01542 0.01289 0 3.30636 0.13964 0 -0.18838 -0.0679 0.44615 0.95755
ALA_1638 -5.86127 0.37461 4.10548 -0.0211 0 0 2.4576 -2.82506 -0 -0 -1.34313 -0.36406 0 0 -0.66094 0 0 -0.01366 0 0 0 -0.18902 0 1.8394 -0.08233 0.28737 -2.2961
ALA_1639 -6.74781 0.63397 3.58892 -0.02167 0 0 3.04373 -2.93538 -0 -0 -2.42579 -0.3392 0 0 0 0 0 -0.0054 0 0 0 0.07036 0 1.8394 -0.11349 0.2326 -3.17976
SER_1640 -6.59814 0.38386 6.96297 -0.02537 0 0.05894 3.91084 -3.42777 -0.00152 -0.05147 -4.17742 -0.55184 0 0 -0.57419 -0.37531 0 -0.00973 0.0001 0.86955 0 0.31475 0.68819 -0.77834 0.04424 0.44268 -2.89497
ASN_1641 -7.06028 0.42358 6.52863 -0.17206 0.00693 0.24554 3.007 -3.39045 -0.01617 -0.20356 -2.75068 -0.32049 0 0 0 0 0 0.00391 0.04532 0 1.51761 0.62305 0 -0.93687 0.22927 0.55463 -1.66508
THR_1642 -7.88631 0.58412 6.87883 -0.1211 0.02104 0.04951 4.28529 -3.58158 -0.00815 -0.04648 -2.42732 -0.70442 0 0 0 0 0 0.10173 0.33388 0.87868 0 0.10203 2.3985 -1.0874 0.15847 0.46798 0.39732
ILE_1643 -9.91433 1.54184 4.14155 -0.53575 0.55701 0.10967 2.92065 -3.34159 -0 -0 -1.99349 -0.02649 0 0 0 0 0 -0.06974 0.09784 0.53824 0 -0.48535 0 0.73287 -0.01795 0.63755 -5.10749
GLN_1644 -6.76343 0.23185 6.54453 -0.28611 0.02977 0.2406 3.56558 -3.25545 -0.01201 -0.05986 -3.68834 -0.43625 0 0 -0.48698 -0.37531 0 -0.04306 0.04022 0 3.44854 -0.16535 0 -0.18838 -0.12255 0.76485 -1.01715
ASP_1645 -6.90712 0.27303 8.49793 -0.21727 0.00743 0.70889 4.29756 -3.90663 -0 -0 -7.16191 0.07585 0 0 -0.60685 -1.05652 0 0.01958 0.08632 0 3.657 0.07722 0 -2.3716 -0.29697 0.663 -4.16106
ILE_1646 -9.69515 2.44803 3.47818 -0.56813 0.4073 0.14259 2.79245 -3.08963 -0.02705 -0.11833 -1.81687 0.41854 0 0 0 0 0 0.00028 0.04235 1.77014 0 -0.24082 0 0.73287 -0.17741 1.01888 -2.48177
ASN_1647 -7.90089 0.65237 6.50024 -0.17799 0.05496 0.26969 3.55845 -3.70214 -0.01363 -0.10297 -3.40725 -0.31837 0 0 0 -0.48097 0 0.12839 0.02062 0 1.44274 0.2466 0 -0.93687 -0.01205 0.83417 -3.3449
ARG_1648 -5.72205 0.36179 7.17725 -1.04134 0.2032 0.6202 2.98483 -3.05071 -0 -0 -3.5895 0.31405 0 0 0 -1.05652 0 0.06202 0.11762 1.96248 0 0.04876 0 -1.2888 0.32709 0.44158 -1.12806
LYS_1649 -5.14055 0.32565 4.02412 -0.8421 0.32737 0.83733 1.30186 -1.86576 -0.01731 -0.12574 -0.60884 -0.3019 0 0 0 0 0 -0.04128 0.35668 2.84131 0 -0.04334 0 -1.5107 0.04714 0.58604 0.14996
PHE_1650 -9.21979 1.22912 1.65795 -0.63283 0.17493 0.3863 2.21624 -2.12515 -0 -0 -2.56181 0.0685 0 0 -0.88758 0 0 -0.03493 0.06648 0 2.56836 -0.21735 0 1.0402 -0.52262 0.65055 -6.14344
GLU_1651 -3.66812 0.15293 4.85893 -0.23817 0.04831 0.3943 1.89748 -2.26335 -0 -0 -1.43076 -0.45205 0 0 -0.25361 0 0 -0.03011 0.01524 0 2.68041 -0.04359 0 -2.7348 -0.24311 0.51295 -0.79713
VAL_1652 -6.93546 0.58579 2.54044 -0.27806 0.17004 0.05665 1.57644 -2.36255 -0.01927 -0.12084 -1.41389 0.02683 0 0 0 0 0 0.11437 0.09246 0.05618 0 -0.43097 0 1.9342 -0.26335 0.36058 -4.31043
ASN_1653 -5.64421 0.47275 6.57388 -0.16181 0.00519 0.21902 2.44322 -3.21555 -0.03585 -0.25932 -3.00886 -0.66143 0 0 -1.26645 0 0 0.00575 0.12561 0 1.86927 -0.15149 0 -0.93687 -0.18432 0.58452 -3.22696
GLU_1654 -4.3473 0.52421 5.01707 -0.21059 0.02663 0.29923 1.75781 -2.34102 -0.01544 -0.09797 -1.03483 -0.57106 0 0 0 -0.8484 0 -0.00839 0.15694 0 3.1398 -0.31358 0 -2.7348 -0.20011 0.56602 -1.23579
GLU_1655 -2.992 0.15812 4.30072 -0.5544 0.21368 1.50299 0.42505 -1.7893 -0 -0 -0.67814 -2.92873 0 0 0 0 0 -0.04766 0.07396 0 3.12595 -0.14291 0 -2.7348 -0.46785 0.35071 -2.18462
ASP_1656 -6.95999 0.4701 8.89276 -0.09456 0.00395 0.25764 5.08754 -3.91398 -0.02033 -0.12452 -7.31187 -0.4349 0 0 -1.01284 -2.17991 0 0.09427 0.1619 0 2.85979 0.20113 0 -2.3716 -0.12577 0.46276 -6.05843
ARG_1657 -7.62984 0.80415 7.09646 -0.83986 0.15592 0.68086 3.57236 -3.28622 -0.0465 -0.30625 -3.76186 -0.27949 0 0 -0.614 0 0 0.04153 0.25683 4.16337 0 -0.1639 0 -1.2888 -0.01503 0.66874 -0.79154
ILE_1658 -8.4325 1.03678 3.05015 -0.44047 0.26487 0.09169 2.86487 -2.6232 -0 -0 -3.25198 0.04622 0 0 0 0 0 0.31075 0.15388 0.41845 0 -0.7531 0 0.73287 -0.2528 0.94994 -5.83358
ILE_1659 -9.3154 1.88023 1.97983 -0.48364 0.57574 0.1002 2.2408 -2.29366 -0.0256 -0.22273 -1.68056 0.18743 0 0 0 0 0 -0.07342 0.15494 0.48821 0 -0.58886 0 0.73287 -0.48449 1.24962 -5.5785
GLY_1660 -4.13264 0.39104 3.77235 -0.00012 0 0 1.92551 -2.01393 -0 -0 -1.21266 -0.42398 0 0 0 0 0 0.03219 0 0 0 0.47738 0 0.83697 0.51116 0.76778 0.93104
ILE_1661 -6.79186 0.95017 2.85282 -0.50637 0.48292 0.10363 1.67548 -2.13628 -0 -0 -2.01005 -0.1575 0 0 -0.32143 0 0 0.0104 0.10385 0.71456 0 -0.37659 0 0.73287 0.76038 0.38446 -3.52853
SER_1662 -4.29972 0.31046 4.93132 -0.03545 9e-05 0.02167 1.3307 -2.15405 -0.03346 -0.27415 -1.57065 -0.0538 0 0 -0.1725 0 0 0.03559 0.05834 0.42591 0 0.00303 1.84933 -0.77834 -0.33325 0.4534 -0.28554
SER_1663 -4.23954 0.56731 4.99765 -0.02991 0 0.05083 2.55855 -2.19156 -0.00858 -0.13082 -1.4686 -1.04777 0 0 -0.77889 0 0 -0.01029 0.08303 1.35521 0 -0.11723 0.63774 -0.77834 -0.58268 0.33181 -0.80208
MET_1664 -5.75234 0.39266 2.38405 -0.56701 0.08893 0.16282 1.30735 -1.49278 -0 -0 0.18733 -0.02086 0 0 0 0 0 -0.09299 0.02461 0.87774 0 -0.0598 0 0.60916 -0.42649 0.30665 -2.07096
CYS_1665 -5.00128 0.56159 3.18468 -0.05007 0.01207 0.02086 0.91831 -1.58161 -0.02444 -0.20987 -0.87729 -0.48183 0 0 -0.77889 0 0 -0.07105 0.00249 0.38728 0 0.26645 0 3.6196 -0.37793 0.24903 -0.23191
PHE_1666 -8.18669 0.60168 5.37103 -0.59306 0.01325 0.03358 3.33058 -3.07419 -0.01929 -0.08151 -2.65761 -0.35847 0 0 0 0 0 0.22692 0.07544 0 2.76986 -0.20928 0 1.0402 -0.36094 0.42268 -1.65581
ASP_1667 -6.01475 0.58723 6.20459 -0.12639 0.00293 0.37461 2.6265 -2.97653 -0.00276 -0.0603 -3.76114 -1.65328 0 0 0 -0.72512 0 -0.04919 0.19044 0 4.64993 0.05171 0 -2.3716 -0.00011 0.86581 -2.18745
LEU_1668 -8.03208 0.90751 4.29677 -0.68798 0.35385 0.19877 3.27946 -2.78435 -0 -0 -1.31326 0.1979 0 0 0 0 0 0.01744 0.05906 2.86227 0 -0.01342 0 0.18072 0.05439 0.88701 0.46406
SER_1669 -6.17223 0.57359 6.97122 -0.0385 0.00015 0.05184 3.21806 -3.25174 -0 -0 -3.09315 -0.55178 0 0 0 0 0 0.14658 0.00096 0.24385 0 -0.17631 1.72904 -0.77834 -0.36349 0.51947 -0.97077
VAL_1670 -7.55511 0.83338 2.76594 -0.29547 0.12969 0.0654 3.04265 -2.58755 -0.01929 -0.08151 -2.04836 -0.32618 0 0 0 0 0 0.40001 0.00164 0.29952 0 -0.36522 0 1.9342 -0.31668 0.84724 -3.2757
TYR_1671 -11.0619 2.05859 5.46746 -1.18977 0.19374 0.50083 3.3848 -3.92009 -0.00241 -0.06924 -1.73543 -0.28221 0 0 0 -0.48097 0 -0.0023 0.44632 0 1.8728 -0.44002 0.00088 1.2797 0.07115 1.46233 -2.44576
ASP_1672 -7.8793 0.72679 9.20126 -0.1163 0.02524 0.35948 3.98094 -4.31622 -0.04897 -0.35573 -4.40831 -0.42883 0 0 0 -0.77394 0 -0.03091 0.01969 0 1.76759 0.18996 0 -2.3716 0.19411 1.07255 -3.19248
ILE_1673 -9.31308 1.52916 2.68594 -0.51646 0.37778 0.10522 2.4928 -2.64183 -0 -0 -1.24484 0.03711 0 0 0 0 0 0.02332 0.09145 0.53367 0 -0.4921 0 0.73287 0.22928 0.97292 -4.3968
PHE_1674 -10.5675 1.48387 2.33035 -0.75242 0.09679 0.37088 2.36621 -2.66705 -0 -0 -3.16077 0.14935 0 0 0 0 0 -0.01188 0.0047 0 2.38048 -0.04443 0 1.0402 0.18148 1.14546 -5.65425
GLY_1675 -5.54033 1.02997 4.9773 -5e-05 0 0 2.89403 -2.90007 -0 -0 -2.35466 -0.38361 0 0 0 0 0 -0.05589 0 0 0 0.37393 0 0.83697 0.58328 0.63674 0.09761
THR_1676 -8.76402 1.3581 6.36429 -0.19257 0.09491 0.06694 4.0339 -3.86204 -0.01839 -0.21519 -2.93151 -0.03935 0 0 0 0 0 -0.00656 0.0233 0.05483 0 0.01319 2.31037 -1.0874 0.66501 0.5539 -1.57831
LEU_1677 -9.60928 1.33255 3.16836 -0.48456 0.30392 0.1164 3.04665 -3.00717 -0.00878 -0.03754 -1.53916 0.27443 0 0 0 0 0 0.03015 0.10397 0.32244 0 -0.30094 0 0.18072 -0.01915 0.99707 -5.12992
SER_1678 -4.80288 0.39311 5.05244 -0.0305 0 0.07071 2.14728 -2.40973 -0.03257 -0.28679 -1.45296 -0.5439 0 0 0 0 0 -0.02227 0.05709 1.06874 0 0.28936 0.74625 -0.77834 -0.18794 0.78486 0.06194
ALA_1679 -4.92872 0.50574 3.17801 -0.02765 0.00631 0 2.05493 -2.39605 -0.0223 -0.12912 -0.93153 -0.41873 0 0 0 0 0 -0.0379 0 0 0 -0.05546 0 1.8394 -0.30512 0.35974 -1.30845
GLY_1680 -4.3932 0.79426 4.07255 -5e-05 0 0 1.37766 -2.22969 -0.00763 -0.10979 -1.72697 -0.401 0 0 0 0 0 -0.18976 0 0 0 -1.46047 0 0.83697 -0.81462 0.39834 -3.85341
ALA_1681 -5.88611 0.52989 3.2509 -0.02166 0 0 2.11444 -2.75162 -0.01917 -0.12139 -1.00204 -0.18882 0 0 0 0 0 0.00056 0 0 0 -0.08224 0 1.8394 -0.76298 0.35245 -2.74838
THR_1682 -6.30493 0.38682 4.21082 -0.16156 0.07733 0.05631 2.51918 -2.60809 -0.02787 -0.23229 -3.49884 0.11719 0 0 -0.49993 0 0 -0.04117 0.00217 0.12117 0 -0.02214 4.11628 -1.0874 -0.19244 0.35501 -2.71437
LEU_1683 -9.60735 1.46889 2.59119 -0.60283 0.17767 0.15324 2.64592 -2.74068 -0.00563 -0.02118 -2.88293 0.28974 0 0 0 0 0 0.00652 0.05085 0.56565 0 -0.37819 0 0.18072 0.00623 0.5252 -7.57697
VAL_1684 -7.93985 0.96735 2.728 -0.2598 0.20587 0.04979 2.43125 -2.37817 -0.02007 -0.07175 -2.81183 -0.23653 0 0 0 0 0 -0.05056 0.15402 0.36467 0 -0.80235 0 1.9342 -0.23617 0.60652 -5.36541
MET_1685 -7.7787 0.73493 2.68395 -0.27561 0.07024 0.11888 1.20722 -1.62829 -0.00951 -0.03253 -1.25822 -0.37774 0 0 0 0 0 0.01703 0.24063 2.7473 0 0.03019 0 0.60916 -0.22995 0.8366 -2.29445
ILE_1686 -7.61277 1.11866 2.74143 -0.64876 0.47359 0.13925 1.79065 -2.20841 -0.01429 -0.05462 -0.8957 0.35015 0 0 -0.86831 0 0 -0.02318 0.03675 0.89811 0 -0.63022 0 0.73287 -0.28715 0.8809 -4.08105
ARG_1687 -4.75776 0.45379 5.0549 -0.56306 0.08824 0.30916 1.44341 -1.91016 -0.01574 -0.13214 -2.93339 0.68283 0 0 0 -1.00893 0 0.16295 0.05715 2.4569 0 -0.17783 0 -1.2888 -0.51939 0.694 -1.90387
ASP_1688 -5.19329 0.74474 7.63412 -0.234 0.06565 0.75765 4.23488 -3.10638 -0 -0 -5.71208 -1.02962 0 0 -1.69994 -1.77041 0 -0.01556 0.0237 0 2.28458 -0.56615 0 -2.3716 -0.19493 1.26697 -4.88168
PRO_1689 -3.37416 0.51941 2.38159 -0.07714 0 0.04731 0.90365 -1.02793 -0 -0 0.10548 0.5787 0 0 0 0 0 -0.21391 0.04984 0.36044 0 -0.73891 0 -2.4119 0.11214 1.18413 -1.60124
ARG_1690 -3.27665 0.27527 4.24439 -0.74349 0.18528 0.5107 2.42127 -1.83835 -0.02045 -0.16176 -4.23909 0.69718 0 0 -0.74954 -1.77041 0 0.03392 0.2341 1.61631 0 -0.06963 0 -1.2888 -0.08215 0.76604 -3.25586
ASP_1691 -5.49621 0.53458 8.06412 -0.24501 0.14467 0.8026 3.84373 -3.33734 -0.03838 -0.28766 -4.97342 -1.39228 0 0 -0.48384 0 0 -0.00021 0.149 0 2.09796 -0.81724 0 -2.3716 -0.3117 0.92569 -3.19255
MET_1692 -8.71661 0.69867 4.32611 -0.73912 0.28364 0.37198 2.73534 -2.67637 -0 -0 -1.53445 -0.12795 0 0 0 0 0 -0.11075 0.09556 2.53917 0 -0.08188 0 0.60916 -0.30461 0.67924 -1.95286
ARG_1693 -6.96862 1.11012 6.61513 -0.56147 0.07254 0.35358 2.58046 -3.0677 -0 -0 -3.40143 0.11229 0 0 -0.48384 0 0 0.00588 0.33427 2.86815 0 -0.13596 0 -1.2888 -0.32105 0.53729 -1.63916
GLU_1694 -8.44528 0.44624 10.9026 -0.21077 0.02091 0.28424 5.11757 -4.52785 -0.01984 -0.13266 -6.25384 -0.63967 0 0 -0.9504 -0.4551 0 -0.04448 0.00353 0 3.24662 -0.28989 0 -2.7348 -0.43324 0.55922 -4.55687
LEU_1695 -9.13647 1.07294 2.77901 -0.68224 0.24723 0.22949 2.44001 -2.71501 -0 -0 -1.55278 0.14421 0 0 0 0 0 -0.01107 0.02414 0.81855 0 -0.19768 0 0.18072 -0.22102 0.52402 -6.05595
VAL_1696 -8.74428 1.56465 4.10378 -0.27197 0.21052 0.04424 3.22934 -3.19052 -0.02208 -0.16369 -1.56866 0.36018 0 0 0 0 0 0.06298 0.02404 0.79836 0 -0.09367 0 1.9342 -0.01329 0.74306 -0.99281
ARG_1697 -8.07924 0.59645 8.72187 -0.59248 0.05601 0.37858 3.18633 -3.72626 -0.01597 -0.13218 -3.1636 0.51561 0 0 0 0 0 0.08279 0.1789 2.40825 0 -0.15154 0 -1.2888 -0.29611 0.61253 -0.70884
THR_1698 -7.87842 0.84101 5.82617 -0.20273 0.10959 0.07219 3.40442 -3.20563 -0.01132 -0.0938 -3.63408 -0.07031 0 0 0 0 0 -0.02354 2e-05 0.08895 0 0.00369 2.27661 -1.0874 -0.24164 0.3914 -3.43482
VAL_1699 -9.02625 1.50549 4.2666 -0.3132 0.20522 0.07149 3.45518 -3.16968 -0.01003 -0.10124 -2.47477 -0.04594 0 0 0 0 0 -0.03667 1e-05 0.03525 0 -0.26938 0 1.9342 0.04444 0.54475 -3.38453
GLU_1700 -2.86719 0.07802 3.42515 -0.34625 0.09128 0.41392 1.23273 -1.60697 -0 -0 -0.80267 -0.61293 0 0 0 0 0 -0.02285 0.00049 0 3.30286 -0.14804 0 -2.7348 -0.17292 0.40841 -0.36175
ARG_1701 -4.53537 0.17207 4.61273 -0.45326 0.05405 0.23585 1.40557 -1.9002 -0.00078 -0.01171 -0.5554 0.29069 0 0 0 0 0 -0.05078 0.03696 2.00788 0 -0.15683 0 -1.2888 -0.32573 0.43134 -0.03173
ARG_1702 -6.70886 0.38793 4.62369 -0.75077 0.23722 0.56478 1.97431 -2.28358 -0.01675 -0.14388 -0.46208 0.10814 0 0 0 0 0 -0.04504 0.1811 2.4428 0 -0.05689 0 -1.2888 -0.18541 0.60864 -0.81345
GLY_1703 -2.55118 0.13098 2.94812 -6e-05 0 0 1.32718 -1.43747 -0.01994 -0.18108 -0.58536 -0.39216 0 0 0 0 0 -0.13761 0 0 0 -1.31172 0 0.83697 0.04974 0.38732 -0.93625
ILE_1704 -10.5313 2.17719 2.69391 -0.62649 0.40461 0.11693 1.46978 -2.71944 -0.01132 -0.0938 -0.49864 0.62169 0 0 0 0 0 -0.09735 0.00486 0.93968 0 -0.23107 0 0.73287 -0.1879 0.70544 -5.13033
THR_1705 -7.06703 0.61907 6.53239 -0.1122 0.06381 0.05654 4.90578 -3.2661 -0.03077 -0.25812 -3.99677 -1.34609 0 0 -0.614 -0.6958 0 -0.02646 0.01604 0.32854 0 -0.50061 2.29935 -1.0874 -0.32645 0.96515 -3.54113
ILE_1706 -8.44906 1.20606 3.58543 -0.4606 0.37819 0.08815 2.23748 -2.63342 -0.00598 -0.0368 -2.37794 0.08259 0 0 0 0 0 0.21345 0.058 0.37204 0 -0.63082 0 0.73287 -0.18178 1.09538 -4.72677
TRP_1707 -11.9348 1.79871 0.75996 -0.67157 0.11995 0.28426 2.37849 -2.52701 -0.02235 -0.0928 -2.05207 -0.21494 0 0 0 0 0 0.09728 0.44278 0 2.90782 -0.3498 0 1.6906 -0.01967 1.22036 -6.1848
ASN_1708 -5.8312 0.66948 4.96921 -0.29985 0.02743 0.58422 2.39559 -2.44594 -0.04933 -0.50823 -1.41585 -0.78052 0 0 0 -0.77394 0 -0.04188 0.0011 0 2.18059 -0.77973 0 -0.93687 0.42455 0.89523 -1.71593
THR_1709 -6.03623 0.40254 3.84833 -0.17875 0.07123 0.06616 2.6411 -2.20968 -0.01513 -0.19662 -2.81916 -1.16033 0 0 0 0 0 -0.01051 5e-05 0.39355 0 -0.25997 2.3167 -1.0874 0.60917 0.77946 -2.84549
VAL_1710 -7.49548 1.4275 3.47466 -0.26174 0.11654 0.05015 3.17607 -2.61336 -3e-05 -0.0006 -2.98858 -0.02967 0 0 0 0 0 -0.05212 0.02497 0.12176 0 -0.45381 0 1.9342 0.14692 1.37148 -2.05114
PRO_1711 -7.654 1.09666 4.13732 -0.06739 0 0.04287 1.86626 -1.93335 -0 -0 -1.56572 0.59913 0 0 0 0 0 -0.05931 0.0906 0.13744 0 -0.76401 0 -2.4119 0.25818 1.3381 -4.88914
ALA_1712 -4.8719 0.65289 2.81016 -0.02369 0 0 1.98801 -2.06347 -0 -0 -1.26395 -0.35052 0 0 0 0 0 -0.05503 0 0 0 -0.31905 0 1.8394 0.19534 0.50834 -0.95348
ILE_1713 -7.58801 0.56206 3.89528 -0.66098 0.46998 0.1487 2.79299 -2.58919 -0.00499 -0.06649 -1.92673 0.20041 0 0 0 0 0 -0.05127 0.03902 0.66651 0 -0.42566 0 0.73287 -0.2449 0.47212 -3.57827
MET_1714 -10.1522 1.72025 2.78093 -0.64356 0.18365 0.29926 2.35009 -2.46498 -0 -0 -1.25435 -0.27639 0 0 0 0 0 -0.03656 0.04287 3.42206 0 0.02215 0 0.60916 -0.00857 0.70554 -2.70064
ASP_1715 -6.06259 0.68923 7.73118 -0.20246 0.00575 0.64968 3.62726 -3.54832 -0.0898 -0.5773 -6.04105 -0.04969 0 0 0 0 0 -0.00212 0.23512 0 3.82053 0.31675 0 -2.3716 0.1158 0.72533 -1.02831
LEU_1716 -6.89824 0.46497 5.02563 -0.47778 0.19178 0.11222 2.22875 -2.76676 -0 -0 -1.01587 0.23694 0 0 0 0 0 0.00728 0.01765 0.37521 0 -0.26081 0 0.18072 -0.03894 0.52303 -2.09421
ALA_1717 -5.55441 0.24718 3.26689 -0.02043 0 0 2.02102 -2.22491 -0 -0 -1.48927 -0.34134 0 0 0 0 0 -0.00691 0 0 0 -0.16776 0 1.8394 -0.29208 0.33887 -2.38374
LEU_1718 -9.32461 1.32463 3.02045 -0.5162 0.20728 0.12841 2.1165 -2.55201 -0 -0 -0.48542 0.23244 0 0 0 0 0 -0.06436 0.61554 0.2828 0 -0.315 0 0.18072 -0.34059 0.57439 -4.91502
ASP_1719 -2.90897 0.13881 4.07888 -0.25238 0.01499 0.82446 1.60157 -1.79659 -0.01292 -0.04195 -1.88332 0.2298 0 0 0 0 0 -0.07471 0.15254 0 3.76695 -0.09805 0 -2.3716 -0.2429 0.6755 1.8001
HIS_D_1720 -5.70086 0.81929 4.01608 -0.37606 0.01472 0.40631 1.47486 -2.18667 -0 -0 -0.63406 -0.00428 0 0 0 0 0 2.37134 0.1321 0 1.97691 0.00245 0 -0.45461 -0.17838 14.9881 16.6672
VAL_1721 -3.79282 0.5056 2.91216 -0.29823 0.28281 0.07244 2.02372 -1.67432 -0.01292 -0.04195 -1.55679 0.2344 0 0 0 0 0 -0.02995 0.01826 0.13308 0 0.11232 0 1.9342 0.13654 15.5121 16.4707
GLY_1722 -2.74901 0.24724 2.63045 -5e-05 0 0 1.00771 -1.44719 -0 -0 0.26735 -0.41517 0 0 0 0 0 -0.04064 0 0 0 0.25061 0 0.83697 0.36224 0.85655 1.80707
SER_1723 -2.69007 0.38034 2.4842 -0.02748 0.00348 0.02564 0.7013 -1.32143 -0 -0 -0.09541 -0.2357 0 0 0 0 0 -0.023 0.00119 0.93465 0 -0.29494 0.60037 -0.77834 -0.27368 0.19005 -0.41882
HIS_D_1724 -4.11713 0.45847 2.97266 -0.42273 0.00986 0.55936 1.33351 -1.69442 -0 -0 -0.22759 -0.24696 0 0 0 0 0 -0.02855 0.10982 0 1.50567 -0.43097 0 -0.45461 0.04089 0.49281 -0.1399
PHE_1725 -9.86878 1.80881 3.22248 -0.56978 0.20832 0.31778 1.77693 -2.70971 -0 -0 -0.74905 -0.1701 0 0 0 0 0 0.00969 0.04745 0 2.89754 -0.2796 0 1.0402 0.53227 0.7263 -1.75924
GLU_1726 -3.46094 0.21276 3.69551 -0.30309 0.05113 0.369 1.10899 -1.69824 -0.02208 -0.16369 -0.00545 -0.23339 0 0 0 0 0 -0.03601 0.00044 0 3.56865 0.02204 0 -2.7348 -0.00062 0.40872 0.77892
ASN_1727 -8.14228 1.30084 4.43303 -0.22589 0.05799 0.35888 2.6122 -2.80472 -0.00956 -0.08627 -0.93522 -0.75681 0 0 0 0 0 -0.04882 0.04559 0 2.44075 -0.72954 0 -0.93687 -0.00383 0.2247 -3.20584
ILE_1728 -4.02009 0.3275 3.03793 -0.61034 0.39069 0.19556 1.19009 -1.43572 -0.00363 -0.01572 0.05337 -0.05625 0 0 0 0 0 -0.13544 0.02493 1.36158 0 0.38212 0 0.73287 0.03564 0.35603 1.81111
SER_1729 -3.05362 0.31672 2.73628 -0.02628 0.0014 0.0244 0.98856 -1.44118 -0.01003 -0.10124 -0.26654 -0.37749 0 0 0 0 0 -0.02611 0.01137 1.22871 0 -0.17167 0.63833 -0.77834 -0.45208 0.32346 -0.43537
LEU_1730 -9.06104 0.92428 2.40376 -0.48644 0.30625 0.09367 2.11409 -2.69841 -0.00956 -0.08627 -0.21325 0.30903 0 0 0 0 0 -0.0143 0.05251 0.85444 0 -0.15351 0 0.18072 -0.63469 0.33134 -5.78738
ARG_1731 -6.82605 0.3629 7.68388 -0.869 0.14448 0.61697 4.22635 -3.56363 -0.02063 -0.22264 -5.70457 -0.0831 0 0 -0.88758 -1.48411 0 0.04654 0.15875 2.69846 0 -0.09234 0 -1.2888 -0.17449 0.87685 -4.40177
LEU_1732 -8.91984 1.06505 3.17483 -0.56985 0.18824 0.15285 2.74014 -2.58591 -0 -0 -2.06776 0.0337 0 0 0 0 0 -0.0343 0.18404 1.26172 0 0.03329 0 0.18072 0.46209 1.22126 -3.47973
VAL_1733 -7.76834 0.45442 2.02292 -0.2788 0.23708 0.0664 2.35032 -2.23493 -0.00121 -0.00323 -2.5064 -0.35834 0 0 0 0 0 0.02411 0.00319 0.21418 0 -0.74563 0 1.9342 0.17209 0.7215 -5.69648
LEU_1734 -8.06904 0.94131 1.2254 -0.50576 0.19925 0.12115 2.42074 -2.02375 -0.00946 -0.03065 -2.44212 0.11128 0 0 0 0 0 -0.06057 0.10601 1.08339 0 -0.36092 0 0.18072 -0.20438 0.32287 -6.99452
LEU_1735 -8.59916 0.74598 2.15641 -0.52159 0.23414 0.14087 2.4659 -2.17122 -0.00121 -0.00323 -2.39995 0.06211 0 0 0 0 0 -0.07657 0.03166 1.06581 0 -0.28858 0 0.18072 0.07337 0.53126 -6.37328
SER_1736 -4.70966 0.71547 4.12274 -0.03302 0 0.07686 2.06883 -2.01496 -0.01732 -0.16263 -1.59472 -0.24323 0 0 0 0 0 0.02678 0.0467 0.07851 0 -0.50838 0.67898 -0.77834 -0.06995 0.68077 -1.63657
GLY_1737 -2.15354 0.16643 1.78884 -6e-05 0 0 0.57134 -0.90371 -0.02218 -0.09962 -0.20811 -0.35781 0 0 0 0 0 -0.17185 0 0 0 -1.52265 0 0.83697 -0.5199 0.46703 -2.12883
ASP_1738 -4.10327 0.15609 4.99659 -0.10063 0.00686 0.29312 2.19447 -1.97742 -0.00568 -0.08074 -3.93477 -1.30395 0 0 -1.40939 0 0 0.02187 0.00333 0 2.15205 -0.17731 0 -2.3716 -0.33564 0.34454 -5.6315
TRP_1739 -9.03736 0.90911 4.39921 -1.19436 0.04634 0.38633 1.38399 -2.36465 -0 -0 -1.85268 -0.62892 0 0 -0.79665 0 0 -0.0319 0.4126 0 2.71827 -0.18703 0 1.6906 -0.26188 0.42071 -3.98824
ILE_1740 -7.73819 1.36875 2.07698 -0.49367 0.49712 0.11453 1.29167 -1.78195 -0 -0 -1.52565 -0.01544 0 0 0 0 0 0.1265 0.03017 0.31446 0 -0.71105 0 0.73287 -0.45819 0.9812 -5.18989
PRO_1741 -6.44797 1.15364 2.29623 -0.20676 0.005 0.14901 1.4015 -1.16504 -0 -0 -1.45198 -0.04425 0 0 0 0 0 0.12128 0.02152 0.44429 0 -0.85798 0 -2.4119 -0.38164 1.20624 -6.16881
LEU_1742 -7.95611 1.49693 2.60482 -0.49508 0.30249 0.1166 1.40688 -2.26272 -0 -0 -0.70109 0.29606 0 0 0 0 0 0.2475 0.24422 0.37006 0 -0.25112 0 0.18072 0.78103 1.78041 -1.83841
PRO_1743 -5.2512 1.30068 3.10323 -0.08079 0 0.04868 1.29327 -1.45222 -0 -0 -1.1211 0.55825 0 0 0 0 0 -0.12449 0.0678 0.43308 0 -0.56305 0 -2.4119 0.82784 2.21049 -1.16143
LEU_1744 -9.74037 1.6515 3.76476 -0.69982 0.37039 0.27761 2.85908 -2.67029 -0 -0 -1.74772 0.18154 0 0 0 0 0 0.37317 0.03912 0.68664 0 -0.11457 0 0.18072 1.43952 2.50401 -0.64471
PRO_1745 -8.15229 1.3341 3.40464 -0.09016 1e-05 0.05607 1.92266 -1.85381 -0 -0 -1.2454 0.72026 0 0 0 0 0 0.2168 0.02023 0.42579 0 0.0541 0 -2.4119 1.43567 2.24963 -1.9136
ALA_1746 -4.21317 0.39609 4.03413 -0.01998 0 0 2.109 -2.2455 -0 -0 -1.275 -0.3643 0 0 0 0 0 0.0839 0 0 0 0.03428 0 1.8394 -0.10894 0.76638 1.03628
LYS_1747 -8.42514 0.87122 8.41605 -0.44612 0.10131 0.23909 4.34892 -3.82948 -0.071 -0.29915 -6.74283 0.0951 0 0 0 0 0 0.00494 0.1135 2.53687 0 -0.04398 0 -1.5107 -0.20468 0.42765 -4.41844
ILE_1748 -10.5731 1.65768 2.96719 -0.50336 0.34352 0.09805 2.82244 -2.94501 -0 -0 -1.60776 0.0507 0 0 0 0 0 -0.07141 0.07215 0.49989 0 -0.47476 0 0.73287 -0.22991 0.7595 -6.40132
ASN_1749 -5.17602 0.16475 5.36925 -0.17672 0.03363 0.26628 2.20122 -2.731 -0.04328 -0.30979 -1.99608 -0.31063 0 0 -0.56203 0 0 0.05968 0.00706 0 1.49309 0.04835 0 -0.93687 -0.02537 0.85562 -1.76884
ARG_1750 -4.64678 0.17725 4.88301 -0.76153 0.14114 0.51079 1.9219 -2.23956 -0.00027 -0.00759 -1.33334 0.4209 0 0 0 -0.858 0 -0.02087 0.06304 2.04181 0 -0.02493 0 -1.2888 0.25338 0.60594 -0.1625
HIS_D_1751 -5.83394 0.92198 4.23847 -0.36791 0.00306 0.44937 2.13684 -2.14319 -0 -0 -2.67561 -0.37093 0 0 0 -0.858 0 -0.01937 0.03023 0 2.09664 -0.06924 0 -0.45461 0.32769 0.41175 -2.17677
PHE_1752 -9.8698 1.60868 2.7553 -0.52918 0.15474 0.30796 2.70411 -2.71072 -0.00118 -0.00364 -1.83903 -0.32045 0 0 0 0 0 0.84997 0.04982 0 3.94813 -0.34924 0 1.0402 -0.06464 1.34558 -0.92338
PRO_1753 -4.76407 1.29314 3.04403 -0.20215 0.00904 0.15268 1.10859 -1.43566 -0.00363 -0.01572 -0.55838 0.02038 0 0 0 0 0 0.04709 0.03279 1.02135 0 -1.14718 0 -2.4119 -0.40976 1.63376 -2.58561
VAL_1754 -2.02609 0.43415 1.76831 -0.30177 0.28346 0.07393 0.77561 -0.98312 -0.02765 -0.16281 -0.46757 -0.90471 0 0 0 0 0 0.02147 0.01389 0.11441 0 0.81337 0 1.9342 5.20255 0.87536 7.43698
ALA_1755 -4.33794 0.35662 1.91635 -0.02498 7e-05 0 1.34566 -1.85721 -0 -0 -0.99023 -0.23528 0 0 0 0 0 -0.03678 0 0 0 -0.03643 0 1.8394 5.07549 0.57974 3.59449
ASP_1756 -4.67322 0.32458 5.13659 -0.19381 0.03853 0.62153 2.97702 -2.47494 -0.007 -0.02151 -2.894 -1.29096 0 0 0 0 0 -0.0862 0.06782 0 2.32913 -0.69738 0 -2.3716 -0.64958 0.34215 -3.52288
VAL_1757 -7.43012 0.80237 1.9093 -0.38633 0.34576 0.09649 2.01972 -2.08366 -0.01563 -0.14698 -1.72439 0.03889 0 0 0 0 0 -0.03674 0.06426 1.08513 0 -0.63073 0 1.9342 -0.36657 0.38136 -4.14365
ILE_1758 -9.99629 1.17302 2.06846 -0.53291 0.32223 0.14899 1.94294 -2.59696 -0.007 -0.02151 -2.12064 0.05823 0 0 0 0 0 0.02702 0.26834 3.56776 0 -0.66001 0 0.73287 -0.3288 0.47311 -5.48116
SER_1759 -5.28344 0.67907 3.92154 -0.03486 0.00014 0.0641 2.69196 -2.24474 -0.00928 -0.07658 -3.0857 -0.88403 0 0 0 0 0 -0.07976 0.16086 0.46223 0 0.42658 0.62372 -0.77834 -0.02728 0.38928 -3.08452
LEU_1760 -8.32709 1.03582 1.91671 -0.45809 0.25182 0.09327 1.78217 -2.12102 -0.03147 -0.17619 -1.53696 0.12684 0 0 0 0 0 0.05156 0.20627 1.51009 0 -0.21976 0 0.18072 0.041 0.45572 -5.21859
GLY_1761 -3.29348 0.20513 3.13295 -0.00151 0 0 2.23682 -1.71843 -0 -0 -3.41969 -0.34227 0 0 0 0 0 -0.12136 0 0 0 -0.73742 0 0.83697 0.30116 0.4704 -2.45073
GLY_1762 -2.13023 0.13168 1.14222 -0.00071 0 0 0.19946 -0.82453 -0.0013 -0.0234 -0.15292 -0.20344 0 0 0 0 0 -0.04439 0 0 0 -1.53405 0 0.83697 0.84808 0.2466 -1.50994
ALA_1763 -3.95744 0.35299 2.1991 -0.02302 0 0 2.06533 -1.8603 -0.04017 -0.30912 -0.85519 -0.16893 0 0 0 0 0 0.12253 0 0 0 -0.0559 0 1.8394 0.28514 0.17971 -0.22588
THR_1764 -5.56161 0.89098 4.37541 -0.20573 0.14777 0.07413 2.33036 -2.43722 -0 -0 -2.85179 -0.75955 0 0 0 -0.72512 0 0.01734 0.15245 0.17802 0 0.18996 4.069 -1.0874 -0.16024 0.38814 -0.97508
GLU_1765 -8.31268 1.21658 5.5882 -0.46456 0.24601 1.44185 3.23569 -3.16106 -0.00213 -0.03531 -3.31629 -2.93805 0 0 0 -0.62123 0 -0.03447 0.0447 0 3.9179 -0.19471 0 -2.7348 0.1628 0.66516 -5.2964
ALA_1766 -5.57853 1.07683 3.16452 -0.0285 0.00878 0 1.78746 -2.60074 -0.06007 -0.28903 -1.54773 -0.42831 0 0 0 0 0 -0.06014 0 0 0 0.50694 0 1.8394 0.34834 0.74742 -1.11336
SER_1767 -5.74108 0.4164 5.49239 -0.01394 0 0.02962 2.6907 -2.76046 -0.02946 -0.15785 -1.03859 -0.97156 0 0 0 0 0 0.16816 0.04369 0.14225 0 0.58292 0.60425 -0.77834 1.41911 0.64193 0.74014
ILE_1768 -8.11735 1.17712 1.69863 -0.51825 0.39255 0.10676 1.48356 -1.85438 -0.00408 -0.01956 -0.30169 0.047 0 0 0 0 0 -0.00206 0.01175 0.53098 0 -0.40061 0 0.73287 1.24816 0.71742 -3.07119
TRP_1769 -12.2082 2.74662 2.255 -0.99438 0.31446 0.69867 1.79125 -2.85281 -0.05766 -0.24951 -1.37418 -0.57022 0 0 -0.74138 0 0 -0.00185 0.07486 0 3.591 -0.4164 0 1.6906 0.18187 1.11904 -5.00326
SER_1770 -6.49403 1.05569 4.60547 -0.03021 0.00421 0.02717 2.66797 -2.55693 -0.04221 -0.3153 -2.77651 0.21353 0 0 0 -0.7767 0 0.05569 0.03697 0.87861 0 -0.18142 1.7667 -0.77834 0.7081 1.07139 -0.86015
ILE_1771 -10.1624 1.49126 3.21487 -0.53414 0.40103 0.10755 2.24132 -2.89558 -0.01474 -0.11227 -1.80524 -0.13711 0 0 0 0 0 -0.0141 0.05332 0.65004 0 0.2138 0 0.73287 0.78336 1.02101 -4.76518
TYR_1772 -8.62834 1.34608 3.4545 -1.28867 0.54631 0.91804 2.49597 -2.44529 -0.02536 -0.19008 -2.31741 -0.26628 0 0 0 0 0 0.03101 0.00096 0 1.69957 -0.16048 0.00255 1.2797 0.20065 1.44722 -1.89934
TRP_1773 -10.3095 1.56585 3.80355 -0.72119 0.15186 0.26007 2.53008 -2.83177 -0 -0 -2.67927 -0.50452 0 0 0 0 0 0.4703 0.61731 0 2.96858 -0.3016 0 1.6906 3.30278 1.84324 1.85636
PRO_1774 -4.5682 0.91585 1.90485 -0.12201 0.00036 0.09016 0.6466 -1.01509 -0 -0 -0.7805 0.23481 0 0 0 0 0 -0.03268 0.18733 0.14674 0 -1.14245 0 -2.4119 2.97554 1.31929 -1.6513
ILE_1775 -8.23078 0.76149 2.28393 -0.60968 0.52309 0.20235 1.77281 -2.33871 -0 -0 -1.68433 -0.54221 0 0 -0.56203 0 0 0.32217 0.64113 2.83279 0 0.17202 0 0.73287 0.59712 0.6777 -2.44828
GLU_1776 -2.51111 0.11759 3.17113 -0.451 0.17986 1.4118 0.827 -1.41072 -0.02972 -0.15655 -0.91111 -2.94618 0 0 -0.93447 0 0 0.08193 0.00836 0 4.03627 -0.27213 0 -2.7348 0.69282 0.70363 -1.12737
GLN_1777 -2.93409 0.30647 2.79206 -0.57229 0.1025 0.54742 0.79003 -1.49598 -0.02972 -0.15655 -1.03054 -0.81809 0 0 -0.93447 0 0 0.116 0.01107 0 4.10791 -0.0788 0 -0.18838 -0.25309 0.68219 0.96367
VAL_1778 -4.52508 0.34251 -0.00936 -0.32687 0.33136 0.07325 0.32981 -0.848 -0 -0 -0.06577 -0.36259 0 0 0 0 0 -0.0795 0.04178 2.18881 0 -0.45855 0 1.9342 -0.24278 0.59688 -1.07991
GLU_1779 -5.35903 0.66582 5.55196 -0.24096 0.02644 0.2538 2.48905 -2.47302 -0.03827 -0.22098 -1.89383 -0.13534 0 0 0 -0.90636 0 -0.05517 0.09065 0 3.12168 -0.02589 0 -2.7348 -0.5506 0.42874 -2.00614
ALA_1780 -1.56886 0.1079 1.5082 -0.02526 0.00055 0 0.55746 -0.82349 -0 -0 0.54706 -0.39475 0 0 0 0 0 -0.09895 0 0 0 -0.15326 0 1.8394 -0.61447 0.27612 1.15765
ASN_1781 -2.81777 0.3957 2.94311 -0.20218 0.02214 0.31528 0.99022 -1.35893 -0 -0 -1.14462 -0.4563 0 0 0 -0.90636 0 -0.00789 0.0807 0 2.06266 -0.41595 0 -0.93687 -0.70971 0.23441 -1.91236
TRP_1782 -11.0013 1.12478 3.77025 -0.64765 0.08481 0.31073 2.62779 -2.74011 -0.01962 -0.10985 -0.97535 -0.22254 0 0 0 0 0 0.00978 0.04141 0 2.82867 -0.38336 0 1.6906 -0.41764 0.31871 -3.70991
LYS_1783 -2.95252 0.10361 3.19924 -0.30504 0.03969 0.15923 0.85692 -1.40424 -0.0099 -0.10216 -0.40735 -0.22677 0 0 0 0 0 -0.06037 0.0146 1.81604 0 -0.15525 0 -1.5107 0.02442 0.42537 -0.49518
SER_1784 -4.02176 0.45463 3.15063 -0.03419 0 0.07435 1.65801 -1.59061 -0.0099 -0.10216 -0.57299 -0.6471 0 0 0 0 0 -0.00581 0.01406 0.03408 0 -0.56099 0.66014 -0.77834 -0.1171 1.05948 -1.33558
ILE_1785 -7.54534 1.90221 0.89373 -0.53078 0.54378 0.11054 1.04839 -1.3722 -0 -0 -1.02045 0.07483 0 0 0 0 0 -0.0591 0.15469 0.44101 0 -0.57247 0 0.73287 -0.43001 2.17672 -3.45158
PRO_1786 -6.39355 1.18472 2.55177 -0.19063 0.00259 0.13153 0.98934 -1.22761 -0 -0 -0.70837 0.1493 0 0 0 0 0 -0.00697 0.00246 0.40663 0 -0.96 0 -2.4119 -0.3794 1.659 -5.20109
TYR_1787 -8.00382 0.94035 2.95304 -0.55143 0.09962 0.2472 2.42112 -2.26342 -0.0013 -0.0234 -2.62458 -0.07994 0 0 0 0 0 0.08949 0.00381 0 2.88035 -0.13617 0.04523 1.2797 -0.28183 0.64074 -2.36524
GLY_1788 -5.07385 1.17014 3.51521 -0.00014 0 0 1.27375 -2.07747 -0 -0 -1.58202 -0.2061 0 0 -0.48594 0 0 0.05315 0 0 0 -1.2399 0 0.83697 0.41202 0.78108 -2.6231
LYS_1789 -6.63027 0.8525 5.4835 -0.49798 0.21302 0.25154 2.83877 -2.52701 -0.01992 -0.08826 -2.97264 0.40412 0 0 0 0 0 -0.02074 0.09283 2.84347 0 -0.03601 0 -1.5107 0.41314 1.15076 0.24011
PRO_1790 -6.78574 0.93714 3.58224 -0.1876 0.00091 0.13179 1.61242 -1.51355 -0.00805 -0.06434 -1.94298 0.13751 0 0 -0.46701 0 0 0.03554 0.01318 0.39636 0 -0.92542 0 -2.4119 -0.34995 0.98394 -6.8255
LEU_1791 -9.34954 1.93023 4.16792 -0.56856 0.60285 0.10355 2.0681 -3.05323 -0.01826 -0.11528 -2.19807 0.52448 0 0 0 0 0 -0.02411 0.35609 0.31038 0 0.08817 0 0.18072 -0.13777 1.14476 -3.98757
ALA_1792 -5.04068 0.74472 2.39547 -0.0278 0.00217 0 1.03043 -1.94936 -0.00273 -0.03296 -1.93603 -0.30929 0 0 -0.60685 0 0 -0.05418 0 0 0 0.1067 0 1.8394 -0.05048 1.0715 -2.81998
ASN_1793 -5.84034 0.40206 4.75591 -0.33594 0.04016 0.68054 2.23569 -2.43606 -0.04269 -0.30011 -2.20834 -0.77143 0 0 0 0 0 0.12777 0.16129 0 1.85966 -0.95271 0 -0.93687 -0.51757 0.57537 -3.5036
GLN_1794 -7.71039 0.97064 6.25828 -0.23699 0.03724 0.12737 2.84068 -3.19078 -0.01807 -0.16498 -2.53435 -0.74875 0 0 -0.74138 -0.7767 0 0.13327 0.45645 0 3.19252 -0.0895 0 -0.18838 -0.52106 0.8425 -2.06238
THR_1795 -6.15118 0.78055 4.18643 -0.114 0.10376 0.08863 2.6185 -2.44418 -0.01185 -0.21809 -2.15953 -0.46314 0 0 0 0 0 0.20352 0.03759 0.20159 0 -0.2664 2.29311 -1.0874 -0.29197 0.814 -1.88007
TYR_1796 -9.4519 1.21615 2.50765 -0.5375 0.03901 0.1906 2.4439 -2.41878 -0.021 -0.1957 -1.46986 -0.23112 0 0 -1.79316 0 0 0.02063 1.30582 0 2.11406 -0.30365 0.18322 1.2797 -0.35717 1.16821 -4.31089
TYR_1797 -8.58529 0.42899 3.96397 -0.59252 0.03448 0.31326 2.78534 -2.49167 -0.0159 -0.18715 -2.19434 -0.17582 0 0 0 -0.27019 0 0.0319 0.00427 0 1.90912 -0.33318 0.14424 1.2797 -0.31655 1.02867 -3.23869
VAL_1798 -7.61292 0.7243 1.66305 -0.27325 0.13374 0.05876 1.49988 -2.21492 -0.02831 -0.18699 -1.89241 -0.43976 0 0 0 0 0 0.18601 0.0304 0.18963 0 -0.63079 0 1.9342 -0.25774 0.6273 -6.48982
LEU_1799 -10.6024 1.66726 3.67205 -0.45116 0.12641 0.08079 2.50187 -2.98089 -0 -0 -2.68046 0.15426 0 0 0 0 0 -0.00182 0.34471 0.63642 0 -0.0812 0 0.18072 -0.13539 1.07275 -6.4961
ASN_1800 -5.33107 0.16492 6.20134 -0.16034 0.00637 0.208 2.90925 -2.86431 -0.01001 -0.10437 -3.79838 -0.58749 0 0 -1.0624 0 0 0.03248 0.06122 0 2.41974 -0.27924 0 -0.93687 -0.0872 0.85536 -2.36299
TYR_1801 -3.32516 0.27283 2.95273 -0.65792 0.05369 0.30214 1.83759 -1.4942 -0.00655 -0.05149 -0.44544 -0.25019 0 0 -1.0624 -0.52674 0 0.01956 0.15198 0 2.48801 0.13739 0.00687 1.2797 -0.20889 0.52921 2.00273
ASP_1802 -5.36692 0.78514 8.25939 -0.29661 0.12828 0.99779 2.66098 -3.12103 -0.01663 -0.14698 -3.74063 -3.34748 0 0 -0.42825 0 0 -0.05003 0.03164 0 2.91363 -0.42276 0 -2.3716 -0.4884 0.73368 -3.28679
GLN_1803 -6.90819 1.02825 5.08366 -0.71879 0.1397 0.82191 2.96357 -2.81473 -0 -0 -2.70341 -0.94139 0 0 -0.95481 -0.77316 0 0.16394 0.05352 0 2.28399 0.35685 0 -0.18838 -0.11001 1.07007 -2.14741
LYS_1804 -6.61268 0.69643 8.79148 -0.37174 0.04849 0.23157 4.50565 -3.58234 -0.0323 -0.22756 -7.6571 0.48879 0 0 -0.42825 0 0 0.01159 0.16881 2.40597 0 -0.01616 0 -1.5107 0.04674 0.9971 -2.04622
MET_1805 -6.69349 1.12851 1.84806 -0.32968 0.06315 0.06343 0.59664 -1.37689 -0 -0 -0.91622 0.13716 0 0 0 0 0 0.01183 0.32037 1.58415 0 0.11539 0 0.60916 -0.48517 0.61866 -2.70493
CYS_1806 -6.75279 0.74386 3.36576 -0.05232 0 0.0157 1.09037 -1.8296 -0.0401 -0.31578 -1.19328 -0.15613 0 0 0 0 0 0.48064 0.02644 0.24163 0 0.13054 0 3.6196 -0.27843 0.98585 0.08197
PRO_1807 -7.22646 1.03179 3.71544 -0.11799 0 0.08975 1.6007 -1.65226 -0.01389 -0.1403 -1.6358 0.28572 0 0 0 0 0 -0.03804 0.10783 0.18024 0 -1.21163 0 -2.4119 -0.13879 1.07787 -6.49772
VAL_1808 -6.50307 0.8827 2.29258 -0.26739 0.14594 0.04978 1.18517 -1.90519 -0.01193 -0.06117 -1.15157 0.07053 0 0 -0.57154 0 0 0.22899 0.00028 0.05919 0 -0.39312 0 1.9342 -0.43603 0.87719 -3.57448
GLY_1809 -3.80356 0.21725 2.61064 -6e-05 0 0 1.33601 -1.56987 -0.01581 -0.05711 -0.77205 -0.39407 0 0 0 0 0 -0.16717 0 0 0 -1.53203 0 0.83697 -0.44359 0.59186 -3.16258
VAL_1810 -8.44836 1.59303 2.93395 -0.28566 0.28852 0.05943 2.07521 -2.42152 -0.03213 -0.15717 -1.10527 -0.14284 0 0 0 0 0 -0.06209 0.01472 0.34228 0 -0.77137 0 1.9342 -0.383 0.50337 -4.0647
ILE_1811 -6.10861 0.66586 1.22752 -0.48875 0.41073 0.10463 0.46364 -1.36088 -0.01581 -0.05711 -0.28627 0.34812 0 0 0 0 0 -0.07015 0.01217 0.4502 0 -0.42813 0 0.73287 -0.46791 0.62 -4.24786
GLY_1812 -3.66684 0.18913 3.086 -0.00128 0 0 2.11318 -1.81405 -0 -0 -2.32684 -0.31737 0 0 0 0 0 -0.13372 0 0 0 -0.87944 0 0.83697 0.13416 0.26044 -2.51968
ASP_1813 -5.71667 0.79659 6.33003 -0.0994 0.00967 0.2804 2.90137 -2.96485 -0.01268 -0.03897 -5.61869 -0.13877 0 0 0 -0.36953 0 -0.00434 0.07833 0 2.11996 0.17083 0 -2.3716 0.37124 0.31888 -3.95819
LEU_1814 -8.41471 0.7663 3.42794 -0.47669 0.39251 0.08566 2.02817 -2.75909 -0.03294 -0.17712 -2.50007 0.21734 0 0 0 0 0 0.03005 0.0077 0.73664 0 -0.36926 0 0.18072 -0.13756 0.56529 -6.42911
TYR_1815 -11.6417 2.27449 4.62648 -0.66405 0.20997 0.37734 3.64327 -3.3726 -0.01921 -0.07471 -2.6642 -0.20097 0 0 0 -0.77316 0 0.06265 0.00893 0 1.89059 -0.25894 0.00059 1.2797 -0.24442 0.5957 -4.94425
ILE_1816 -8.58369 0.96827 2.35394 -0.46934 0.43731 0.09527 3.3676 -2.43975 -0.01123 -0.05929 -3.08927 0.07401 0 0 0 0 0 0.14318 0.04204 0.36934 0 -0.75551 0 0.73287 -0.33372 0.64665 -6.51132
GLY_1817 -4.47408 0.49792 2.9451 -0.00079 0 0 2.10183 -1.87558 -0.02943 -0.1791 -1.93904 -0.23635 0 0 0 0 0 -0.16521 0 0 0 -0.35367 0 0.83697 0.06217 0.62905 -2.1802
GLY_1818 -3.92828 0.75378 2.91121 -0.00031 0 0 1.81836 -1.68852 -0 -0 -0.52716 -0.19566 0 0 0 0 0 -0.06107 0 0 0 -1.53327 0 0.83697 0.46327 0.66923 -0.48143
ALA_1819 -3.68598 0.38201 2.6162 -0.02688 0.00337 0 1.36421 -1.68339 -0 -0 -0.64744 -0.43152 0 0 0 0 0 -0.04446 0 0 0 -0.01504 0 1.8394 -0.10856 0.45819 0.0201
GLY_1820 -3.70584 0.38531 2.76317 -5e-05 0 0 1.04129 -1.76286 -0.02882 -0.15836 -0.35472 -0.41017 0 0 0 0 0 -0.11641 0 0 0 0.36959 0 0.83697 -0.34568 0.17087 -1.31571
LEU_1821 -7.76379 1.0393 3.1704 -0.47836 0.20232 0.07318 2.11669 -2.7038 -0 -0 -1.15271 0.37691 0 0 0 0 0 0.07128 0.09079 0.38445 0 -0.13114 0 0.18072 -0.2676 0.81172 -3.97965
ALA_1822 -5.087 0.61713 1.90571 -0.0237 0 0 2.04006 -1.93991 -0.00325 -0.04719 -1.0369 -0.15845 0 0 0 0 0 0.02896 0 0 0 -0.19065 0 1.8394 -0.54582 0.81661 -1.78499
GLN_1823 -4.52094 0.25356 3.40793 -0.68768 0.09889 0.78139 1.70776 -1.73717 -0.01592 -0.1271 -1.93727 -0.57484 0 0 0 0 0 -0.07784 0.13824 0 2.2711 -0.20109 0 -0.18838 -0.61923 0.21371 -1.81488
GLY_1824 -4.12098 0.28439 2.5777 -0.00126 0 0 1.47099 -1.72922 -0 -0 -1.56633 -0.34137 0 0 0 0 0 -0.04972 0 0 0 -1.54377 0 0.83697 0.21078 0.17168 -3.80015
TYR_1825 -9.93199 0.81807 4.54397 -0.63572 0.12801 0.31095 2.57526 -2.84019 -0 -0 -2.60657 -0.19037 0 0 -0.54635 -0.62123 0 0.48681 0.06706 0 2.02458 -0.35779 0.30102 1.2797 0.38351 0.41783 -4.39344
LEU_1826 -7.43913 1.28624 2.47892 -0.54135 0.41403 0.13598 1.25705 -2.17024 -0.00019 -0.00313 -0.58148 0.1231 0 0 0 0 0 -0.05089 0.5689 3.02652 0 -0.16261 0 0.18072 -0.11874 0.81516 -0.78115
ASN_1827 -2.56748 0.12416 3.18098 -0.20173 0.02636 0.34011 1.17589 -1.45478 -0.00172 -0.0236 -0.76261 -1.07038 0 0 -0.74585 0 0 -0.09387 0.06832 0 1.88975 -0.99669 0 -0.93687 -0.46195 0.67405 -1.83792
ASP_1828 -5.05783 0.25973 8.28631 -0.22675 0.05305 0.73307 3.51069 -3.343 -0 -0 -6.83047 -1.06651 0 0 -0.57259 -0.40727 0 0.00823 0.07622 0 1.99752 -0.82808 0 -2.3716 -0.28686 0.43911 -5.62703
ASP_1829 -4.1083 0.18377 6.51615 -0.10566 0.00115 0.31372 2.59546 -2.68816 -0.03741 -0.25171 -3.57921 -0.31807 0 0 0 -0.88742 0 -0.03991 0.19653 0 1.90077 -0.14865 0 -2.3716 0.05406 0.43681 -2.33769
GLN_1830 -4.12665 0.20336 5.7557 -0.82414 0.09503 0.85869 2.35803 -2.49167 -0 -0 -2.42945 -0.78082 0 0 0 -0.81461 0 -0.02001 0.00124 0 2.88208 -0.0938 0 -0.18838 -0.23953 0.3936 0.53866
LYS_1831 -6.65435 0.45165 5.86835 -0.72329 0.1998 0.54925 2.10797 -2.5941 -0 -0 -2.86026 -0.1644 0 0 -0.57259 0 0 -0.00446 0.0069 2.7328 0 -0.02421 0 -1.5107 -0.3224 0.34305 -3.17099
THR_1832 -7.40169 0.43163 6.16901 -0.19838 0.09525 0.07121 3.66734 -3.33032 -0 -0 -3.34852 -0.08652 0 0 -0.54635 0 0 -0.00488 0.06175 0.08296 0 -0.01082 2.27243 -1.0874 -0.187 0.37708 -2.97321
LYS_1833 -5.28119 0.28586 6.3629 -0.32654 0.03728 0.15777 2.59557 -2.70346 -0.00091 -0.0181 -2.08423 0.00662 0 0 0 -0.41962 0 -0.01354 0.04765 1.70432 0 -0.05769 0 -1.5107 -0.24264 0.65061 -0.81006
ASP_1834 -3.07207 0.12398 4.85384 -0.10807 0.00285 0.33054 1.8666 -2.15427 -0 -0 -1.60335 -0.44133 0 0 0 -0.81461 0 0.04606 0.00013 0 2.1559 -0.2584 0 -2.3716 -0.39651 0.54604 -1.29426
ALA_1835 -4.77637 0.4816 2.48631 -0.02289 0 0 2.17585 -2.00999 -0 -0 -2.33675 -0.33005 0 0 0 0 0 -0.05481 0 0 0 -0.2074 0 1.8394 -0.3644 0.27377 -2.84571
PHE_1836 -7.88611 0.65118 2.73453 -0.5802 0.05842 0.29386 2.20689 -2.42605 -0 -0 -0.90942 0.22857 0 0 0 0 0 0.32848 2e-05 0 2.00359 -0.39823 0 1.0402 -0.36293 0.31956 -2.69765
ILE_1837 -5.90352 0.96668 1.83181 -0.47358 0.5104 0.07642 0.94851 -1.56892 -0.00091 -0.0181 -0.70291 0.47251 0 0 0 0 0 6.85773 0.19587 0.58757 0 -0.57657 0 0.73287 -0.04968 12.8996 16.7858
MET_1838 -8.12741 1.15083 3.56599 -0.67381 0.36869 0.15433 2.21248 -2.24014 -0.02118 -0.15973 -0.44368 -0.36106 0 0 0 0 0 -0.08675 0.23658 0.97036 0 0.48485 0 0.60916 0.7758 13.5117 11.927
HIS_1839 -9.66871 1.7562 7.00175 -0.5882 0.05252 0.41642 3.53048 -3.63335 -0.00356 -0.01 -2.72879 -1.04144 0 0 -2.13725 0 0 0.15665 0.16144 0 1.58293 -0.07498 0 -0.45461 0.41 1.96206 -3.31044
PRO_1840 -3.45989 0.53628 2.3126 -0.06791 0 0.04241 0.49641 -0.95031 -0.00483 -0.02274 0.88014 0.56648 0 0 0 0 0 -0.20092 0.08839 0.19887 0 -0.63687 0 -2.4119 -0.16332 1.66965 -1.12744
GLU_1841 -6.60771 0.8458 5.85187 -0.39707 0.02936 0.77176 2.3218 -2.49125 -0.0313 -0.25179 -1.92187 -0.36934 0 0 -1.58855 0 0 -0.04674 0.02002 0 3.18682 -0.29202 0 -2.7348 -0.02157 0.86181 -2.86477
PHE_1842 -9.83712 1.59126 3.74165 -0.70524 0.0236 0.10212 2.63556 -2.61159 -0.00356 -0.01 -1.60016 -0.4573 0 0 0 0 0 0.04897 0.01135 0 1.87836 -0.25152 0 1.0402 0.43959 0.72279 -3.24102
GLY_1843 -4.01219 1.0257 3.44234 -4e-05 0 0 1.4299 -1.85659 -0 -0 -0.243 -0.3798 0 0 0 0 0 -0.06146 0 0 0 0.06235 0 0.83697 6.31188 1.05361 7.60968
PRO_1844 -4.62612 1.17238 1.7946 -0.0815 7e-05 0.04987 0.6754 -1.03345 -0.01123 -0.05929 -0.34334 0.50025 0 0 0 0 0 -0.06111 0.01146 0.49821 0 -0.65361 0 -2.4119 6.27071 1.34852 3.03993
ILE_1845 -9.36785 1.58949 3.74149 -0.47467 0.50629 0.09292 2.48296 -2.78805 -0 -0 -2.78336 0.54755 0 0 0 0 0 -0.13649 0.05595 0.57449 0 0.14879 0 0.73287 0.44669 1.38433 -3.24659
TYR_1846 -10.8678 1.38564 4.85095 -0.95385 0.08975 0.21204 3.19361 -3.47208 -0.00213 -0.03531 -2.61909 -0.39824 0 0 0 0 0 0.00636 0.29203 0 2.72196 -0.16151 0.00475 1.2797 -0.19748 1.12349 -3.54722
LYS_1847 -5.6241 0.41232 4.27814 -0.38977 0.04749 0.21001 1.61761 -2.16891 -0.00842 -0.02423 -1.2552 -0.00134 0 0 0 0 0 0.05454 0.07777 1.7762 0 0.13621 0 -1.5107 -0.09769 0.6906 -1.77949
THR_1848 -5.62586 0.51971 4.12346 -0.12241 0.08893 0.06675 2.22377 -2.31115 -0.00022 -0.00116 -1.2916 -1.29455 0 0 -1.44255 0 0 -0.02423 0.14004 0.18756 0 -0.22906 2.29041 -1.0874 -0.16 0.67993 -3.2696
GLY_1849 -3.70357 0.30206 4.11854 -6e-05 0 0 1.41187 -1.96888 -0.03025 -0.13635 -1.55586 -0.38427 0 0 0 0 0 -0.14667 0 0 0 -1.49413 0 0.83697 -0.6452 0.43755 -2.95824
ASP_1850 -6.18695 0.40922 7.03886 -0.09977 0.00397 0.2866 2.53317 -2.99444 -0.03934 -0.20496 -3.95363 -0.09876 0 0 -0.7882 -0.38327 0 -0.01562 0.00107 0 2.26581 0.22574 0 -2.3716 -0.40848 0.24943 -4.53113
CYS_1851 -7.15431 0.32825 4.9588 -0.0403 0 0.0148 2.507 -2.52015 -0.00971 -0.11497 -3.17048 -0.26792 0 0 0 0 0 0.0071 0.03816 0.2185 0 -0.13448 0 3.6196 0.18959 0.2701 -1.26042
GLY_1852 -4.89993 0.66333 3.19784 -0.00142 0 0 2.41614 -2.11467 -0.01175 -0.06833 -2.0837 -0.35493 0 0 0 0 0 -0.11387 0 0 0 -1.25898 0 0.83697 0.32978 0.23 -3.23352
ARG_1853 -10.5139 0.6992 8.81438 -0.90027 0.14864 0.60693 3.50998 -4.02905 -0 -0 -4.07591 0.37513 0 0 0 -0.6971 0 0.03256 0.07437 2.86428 0 -0.1487 0 -1.2888 0.14473 0.61242 -3.77116
MET_1854 -7.81572 0.43275 3.08994 -0.42278 0.06271 0.12051 1.33821 -1.91822 -0.03427 -0.22914 -2.13731 -0.06469 0 0 0 0 0 -0.04216 0.1473 1.48491 0 0.14855 0 0.60916 -0.16596 0.74657 -4.64962
ARG_1855 -8.71565 0.61554 8.43566 -0.72223 0.12847 0.41766 2.79911 -3.5411 -0.02048 -0.11868 -2.4525 0.28872 0 0 0 0 0 0.03522 0.20118 2.96183 0 -0.06363 0 -1.2888 -0.08644 1.01049 -0.11564
PRO_1856 -4.25366 0.62856 2.33674 -0.0683 0 0.04267 1.08239 -1.08174 -0 -0 0.16508 0.61031 0 0 0 0 0 -0.16789 0.01877 0.19687 0 -0.50839 0 -2.4119 0.08924 0.99055 -2.3307
GLU_1857 -3.62318 0.32862 3.55944 -0.47973 0.26671 1.48866 0.51198 -1.55895 -0.0096 -0.11045 -1.04179 -2.79667 0 0 0 0 0 -0.0548 0.00057 0 4.04082 -0.11317 0 -2.7348 -0.08559 0.47017 -1.94175
GLY_1858 -3.41671 0.55116 2.80676 -5e-05 0 0 1.46074 -1.5715 -0 -0 -1.31391 -0.35034 0 0 0 0 0 -0.09739 0 0 0 -1.41375 0 0.83697 0.26103 0.29615 -1.95085
TYR_1859 -9.74571 1.2364 4.11101 -0.54215 0.03267 0.3023 2.04878 -2.7622 -0.03134 -0.20627 -1.78028 -0.19295 0 0 0 0 0 -0.01854 0.11059 0 1.6629 -0.39826 0.10248 1.2797 0.66472 0.51079 -3.61536
ILE_1860 -9.15967 0.63449 3.20106 -0.45979 0.35985 0.09815 2.9383 -2.65894 -0 -0 -2.69669 -0.03938 0 0 0 0 0 -0.06858 0.14395 0.29935 0 -0.71113 0 0.73287 0.05888 0.79863 -6.52866
GLU_1861 -7.02808 0.58522 6.97459 -0.25732 0.03431 0.28227 3.44987 -3.02309 -0 -0 -4.482 -0.2141 0 0 0 -0.6971 0 -0.00518 0.14 0 3.13916 0.004 0 -2.7348 -0.30813 0.66936 -3.47102
PHE_1862 -7.95588 0.49108 3.51565 -0.66426 0.11456 0.06746 2.42595 -2.47928 -0 -0 -0.21901 -0.26468 0 0 0 0 0 -0.02171 0.00692 0 3.22586 -0.15229 0 1.0402 -0.202 0.47773 -0.59369
LEU_1863 -8.10631 0.73891 5.03048 -0.51871 0.27511 0.15236 1.56538 -2.85185 -0.02214 -0.08195 -2.28962 -0.01908 0 0 -0.49149 0 0 -0.00978 0.08417 0.40564 0 0.08296 0 0.18072 0.04746 0.48917 -5.33858
GLY_1864 -3.84828 0.31782 3.83953 -0.00027 0 0 2.24463 -2.03914 -0.02214 -0.08195 -2.55404 -0.21938 0 0 0 0 0 -0.07157 0 0 0 -1.50655 0 0.83697 0.1051 0.37593 -2.62334
ARG_1865 -8.70191 0.89767 9.29903 -0.65237 0.12194 0.33699 4.24037 -4.05677 -0.02009 -0.11621 -5.056 0.4681 0 0 -0.65435 -0.92264 0 0.05962 0.06836 3.40383 0 -0.07932 0 -1.2888 -0.02977 0.56757 -2.11474
GLN_1866 -5.65653 0.72213 6.10707 -0.28808 0.04089 0.21634 1.93734 -2.66495 -0.00842 -0.1091 -2.18202 -0.40761 0 0 0 -0.36953 0 -0.09772 0.00271 0 2.84338 -0.21493 0 -0.18838 -0.19146 0.84287 0.33401
ASP_1867 -4.08221 0.4079 4.65987 -0.12236 0.0107 0.37433 1.9564 -2.04522 -0 -0 -2.58421 -0.41371 0 0 -1.04879 -0.53937 0 -0.07361 0.07227 0 2.3387 -0.26839 0 -2.3716 -0.52623 0.62701 -3.62852
TYR_1868 -7.8182 0.87435 4.70528 -0.59503 0.25862 0.34733 1.89146 -2.62735 -0.02009 -0.11621 -1.27313 -0.35363 0 0 0 0 0 3.11745 0.12604 0 2.8881 -0.2432 0.00377 1.2797 -0.32337 15.5745 17.6964
GLN_1869 -6.10589 0.39286 5.85065 -0.30816 0.04638 0.27538 2.3526 -2.71771 -0.01545 -0.13181 -1.30632 -0.25488 0 0 -0.49149 0 0 4.54342 0.01429 0 3.12654 0.04868 0 -0.18838 -0.03615 29.7022 34.7967
VAL_1870 -6.67746 1.29064 2.10783 -0.20771 0.09504 0.03827 1.53487 -1.96862 -0.01938 -0.06518 -0.05349 -0.49415 0 0 0 0 0 0.03543 0.69083 1.08685 0 -0.13019 0 1.9342 -0.17291 15.2603 14.2852
LYS_1871 -2.68351 0.27093 2.09258 -0.33869 0.08035 0.21104 0.80919 -1.15928 -0 -0 -1.53719 -0.26125 0 0 0 0 0 -0.04269 0.00794 1.55665 0 0.27842 0 -1.5107 0.26857 1.05284 -0.90477
ILE_1872 -6.63201 1.13504 2.9688 -0.61201 0.32673 0.11577 2.23489 -2.15923 -0 -0 -1.14289 0.66842 0 0 0 0 0 -0.09733 0.22104 0.94232 0 -0.20065 0 0.73287 0.11124 0.76704 -0.61994
GLN_1873 -7.70922 1.39201 5.07738 -0.27758 0.04962 0.23237 2.33974 -2.44092 -0 -0 -0.95395 -0.82837 0 0 0 0 0 -0.01469 1.18822 0 2.96796 0.0977 0 -0.18838 -0.0479 1.02501 1.90901
GLY_1874 -1.89789 0.26934 2.35066 -5e-05 0 0 0.79937 -1.1252 -0 -0 -1.09017 -0.44217 0 0 0 0 0 -0.0278 0 0 0 -1.18055 0 0.83697 -0.20878 0.54703 -1.16924
TYR_1875 -7.73178 0.85785 4.26862 -0.56597 0.0152 0.00047 2.79343 -2.51966 -0 -0 -2.14521 -0.21957 0 0 0 -0.6284 0 0.18526 0.00412 0 1.81118 0.15152 0.17232 1.2797 -0.03593 0.89052 -1.4163
ARG_1876 -5.60016 0.46072 4.84179 -1.0528 0.36862 0.67352 1.9189 -2.41359 -0.01545 -0.13181 -1.37792 0.05368 0 0 0 -1.08859 0 0.1529 0.45184 2.75964 0 0.15218 0 -1.2888 0.69461 1.46765 1.02693
VAL_1877 -8.06618 1.15272 2.46775 -0.28291 0.17789 0.05817 1.82434 -2.25394 -0.01938 -0.06518 -1.10983 0.05305 0 0 0 0 0 0.09889 0.00015 0.11065 0 -0.47797 0 1.9342 0.0511 1.08656 -3.25993
GLU_1878 -6.87165 0.56198 7.11814 -0.19458 0.0288 0.29684 3.21366 -2.95968 -0 -0 -2.85053 -0.66454 0 0 0 -1.08859 0 0.06844 0.00227 0 3.31731 0.31322 0 -2.7348 0.08793 1.13942 -1.21635
LEU_1879 -9.14304 1.03225 3.30575 -0.49595 0.25181 0.11855 2.61396 -2.77907 -0 -0 -1.59803 0.23513 0 0 0 0 0 0.00884 0.03836 0.28365 0 -0.27224 0 0.18072 0.16515 1.03364 -5.02053
GLU_1880 -6.88439 0.86049 6.97543 -0.23807 0.0777 0.38969 2.29431 -3.19171 -0 -0 -2.65631 -0.63431 0 0 0 0 0 0.08509 0.05209 0 3.06998 -0.34181 0 -2.7348 -0.51828 0.68913 -2.70576
GLU_1881 -5.86274 0.32187 6.57324 -0.46739 0.07022 0.89144 2.79058 -2.7983 -0 -0 -2.10356 -0.50606 0 0 0 0 0 -0.04762 0.26376 0 3.20371 -0.33474 0 -2.7348 -0.57768 0.54444 -0.77364
ILE_1882 -10.2675 1.89676 3.58857 -0.52199 0.4859 0.10503 3.07157 -3.00215 -0 -0 -1.73452 -0.16498 0 0 0 0 0 -0.01098 0.40648 0.70301 0 -0.45325 0 0.73287 -0.24731 0.92953 -4.48297
SER_1883 -7.15442 0.49506 6.62471 -0.02367 0 0.02145 3.12665 -3.48848 -0 -0 -2.25693 -0.48084 0 0 0 0 0 0.06039 0.00126 0.53269 0 0.322 0.61179 -0.77834 0.03608 0.9267 -1.4239
HIS_1884 -6.78936 0.5074 6.34607 -0.70117 0.01278 0.74011 2.90138 -3.21754 -0 -0 -1.4571 -0.26024 0 0 0 0 0 0.03468 0.00018 0 1.56974 -0.16211 0 -0.45461 0.07684 0.33873 -0.51424
CYS_1885 -7.27148 0.66551 5.25209 -0.08405 0.00192 0.0656 2.60765 -2.76523 -0.00193 -0.00804 -1.75291 -0.65583 0 0 0 0 0 0.00964 0.07694 1.1443 0 0.26282 0 3.6196 0.17177 0.55558 1.89395
LEU_1886 -9.5389 1.30072 2.41773 -0.43887 0.08893 0.093 2.65343 -2.8327 -0.01704 -0.09168 -1.7449 0.19058 0 0 0 0 0 -0.03896 0.26903 0.40437 0 -0.24382 0 0.18072 0.00416 0.94895 -6.39527
LEU_1887 -6.54599 0.44828 3.62443 -0.68576 0.33288 0.29433 1.82532 -2.5063 -0 -0 -1.16514 -0.03958 0 0 0 0 0 -0.0894 0.08839 1.79791 0 -0.09481 0 0.18072 -0.2623 1.0078 -1.78921
THR_1888 -4.1598 0.28078 4.38978 -0.12338 0.04896 0.06791 2.30286 -2.18686 -0 -0 -1.89843 -0.93235 0 0 0 -0.76607 0 0.07463 0.0576 0.03652 0 -0.27929 2.27709 -1.0874 -0.4062 0.63204 -1.67162
TYR_1889 -9.31646 1.53318 4.27468 -0.72496 0.03853 0.03472 2.72974 -2.89185 -0.02779 -0.22895 -1.21767 -0.30421 0 0 0 0 0 -0.01811 0.00533 0 2.48547 -0.03212 0.03592 1.2797 -0.34521 1.39398 -1.29608
PRO_1890 -3.31609 0.78019 1.94086 -0.10986 0.00152 0.08033 0.78104 -0.97079 -0 -0 -0.35702 0.30287 0 0 0 0 0 -0.09269 0.05461 0.07843 0 -1.01268 0 -2.4119 -0.20715 1.6165 -2.84182
ASP_1891 -3.46292 0.4398 3.33573 -0.13434 0.07315 0.43639 1.62106 -1.61849 -0.00064 -0.00198 -1.77297 -1.02481 0 0 0 0 0 0.58451 0.00101 0 2.63564 -0.57701 0 -2.3716 -0.40897 0.85366 -1.39278
VAL_1892 -7.42762 0.61315 1.63766 -0.27073 0.12861 0.05612 1.21999 -2.3129 -0 -0 -0.34588 -0.20993 0 0 0 0 0 0.05236 0.01388 0.19327 0 -0.66282 0 1.9342 -0.46661 0.76075 -5.0865
ASP_1893 -3.54141 0.12269 4.54811 -0.10335 0.00131 0.31146 1.69706 -2.09003 -0.07759 -0.4522 -2.16444 -0.25494 0 0 0 -0.8152 0 -0.03891 0.08226 0 1.94993 -0.22987 0 -2.3716 -0.24183 0.47376 -3.19481
GLN_1894 -7.23992 0.71101 4.74792 -0.28806 0.04595 0.15897 3.00077 -2.71115 -0.04706 -0.29967 -3.27225 -0.15235 0 0 -0.73837 0 0 -0.0288 0.39455 0 3.18087 -0.12978 0 -0.18838 0.04556 0.50632 -2.30389
ALA_1895 -4.69242 0.43204 0.20507 -0.02255 0 0 0.70225 -1.26941 -0 -0 -1.05572 -0.36993 0 0 0 0 0 -0.00234 0 0 0 -0.41841 0 1.8394 0.13596 0.62911 -3.88695
VAL_1896 -6.7877 1.12353 1.75448 -0.33263 0.12595 0.07765 2.31612 -2.0194 -0 -0 -2.37543 -0.02647 0 0 0 0 0 -0.01164 0.05819 0.92259 0 -0.29216 0 1.9342 -0.08143 0.62976 -2.98439
VAL_1897 -8.2875 1.8757 1.09755 -0.2465 0.22138 0.04632 1.18268 -2.05688 -0 -0 -0.27181 -0.38379 0 0 0 0 0 0.15864 0.15839 0.44653 0 -0.7558 0 1.9342 -0.29691 0.92154 -4.25627
ILE_1898 -8.18104 1.10017 2.46289 -0.42369 0.29427 0.07771 2.49443 -2.24136 -0.0062 -0.06045 -1.68097 0.04078 0 0 0 0 0 -0.06613 0.19685 0.55669 0 -0.59891 0 0.73287 -0.27949 0.98474 -4.59686
ASP_1899 -4.30143 0.36253 3.28467 -0.19241 0.04769 0.61783 0.58084 -1.88125 -0.00258 -0.03981 -0.17305 -1.34649 0 0 0 0 0 -0.07791 0.08712 0 2.57515 -0.71892 0 -2.3716 -0.28772 0.61685 -3.22052
GLN_1900 -6.53108 0.55004 4.89369 -0.56058 0.07996 0.51229 2.40746 -2.60728 -0 -0 -1.73671 -0.65397 0 0 0 0 0 0.01284 0.16181 0 2.27643 0.00767 0 -0.18838 -0.24548 0.42138 -1.1999
THR_1901 -2.97126 0.25588 1.6733 -0.11344 0.05216 0.08306 0.45022 -1.07879 -0 -0 -0.57904 -0.54565 0 0 0 0 0 0.00617 0.00134 0.15977 0 -0.32324 2.29993 -1.0874 -0.28712 0.43068 -1.57343
ASP_1902 -5.73895 0.42343 7.81182 -0.13686 0.00162 0.4022 3.55701 -3.19946 -0 -0 -6.58752 -0.98273 0 0 -1.0806 -1.01059 0 -0.00921 0.03446 0 4.32082 0.249 0 -2.3716 -0.12188 0.376 -4.06303
GLU_1903 -1.45228 0.11848 2.12279 -0.21893 0.02708 0.30964 0.53581 -0.91198 -0 -0 0.2253 -0.60334 0 0 0 0 0 -0.07689 0.00103 0 3.14354 -0.34298 0 -2.7348 -0.268 0.20559 0.08007
ARG_1904 -3.89516 0.30102 4.86355 -0.72521 0.12143 0.52192 2.28599 -2.01949 -0.0025 -0.03863 -3.74227 0.58184 0 0 -1.0806 -1.01059 0 -0.06228 0.17132 1.57864 0 -0.03221 0 -1.2888 -0.5762 0.29671 -3.75151
GLY_1905 -2.08714 0.13206 2.6704 -6e-05 0 0 1.26323 -1.30931 -0 -0 -1.51274 -0.38754 0 0 0 0 0 -0.12491 0 0 0 -1.52169 0 0.83697 -0.58707 0.30881 -2.31899
MET_1906 -5.7506 0.46868 4.02789 -0.45375 0.10908 0.05078 1.65931 -2.04511 -0 -0 -1.92295 0.19061 0 0 0 0 0 -0.05213 0.04251 1.73408 0 0.22436 0 0.60916 -0.67787 0.17251 -1.61343
LYS_1907 -3.99394 0.25148 1.99994 -0.37744 0.07035 0.30314 0.97164 -1.15683 -2e-05 -0.0006 -1.37659 0.11235 0 0 0 0 0 -0.00167 0.02268 2.43218 0 0.06275 0 -1.5107 -0.36728 0.20169 -2.35686
PHE_1908 -8.14348 0.59091 2.92411 -0.99709 0.10019 0.59783 1.91705 -2.4644 -0.00362 -0.02064 -1.14191 -0.21391 0 0 0 0 0 0.04438 0.02091 0 1.46236 -0.50698 0 1.0402 -0.22386 0.26035 -4.75759
LEU_1909 -8.52699 1.33621 1.4625 -0.50391 0.27697 0.10407 2.00432 -2.2004 -0 -0 -2.38972 0.15016 0 0 0 0 0 0.05276 0.33754 0.56976 0 -0.25864 0 0.18072 -0.26663 0.51883 -7.15243
VAL_1910 -8.44334 1.07931 2.85105 -0.25762 0.16511 0.05131 2.46454 -2.53599 -0.00277 -0.00839 -2.367 -0.30374 0 0 0 0 0 -0.06863 0.0578 0.29085 0 -0.77618 0 1.9342 -0.31876 0.57431 -5.61395
GLY_1911 -4.90417 0.42164 2.77526 -0.00045 0 0 2.17849 -2.0041 -0 -0 -2.60827 -0.31489 0 0 0 0 0 -0.08293 0 0 0 0.76238 0 0.83697 0.45264 0.34999 -2.13745
TYR_1912 -12.5288 2.41307 2.77376 -0.6808 0.19629 0.38592 3.75691 -3.20809 -0.00866 -0.03501 -3.63538 -0.2318 0 0 -0.59449 0 0 -0.07394 0.00015 0 2.3469 -0.08105 0.01809 1.2797 0.78804 0.65694 -6.46227
VAL_1913 -7.44866 0.67005 1.73384 -0.32691 0.33179 0.07348 2.57409 -2.40048 -0 -0 -3.01429 -0.61795 0 0 0 0 0 0.26705 0.00121 0.53889 0 -0.40494 0 1.9342 -0.02958 0.9567 -5.16153
VAL_1914 -8.29043 0.94705 4.06396 -0.29005 0.19669 0.06171 3.27774 -3.07217 -0.0059 -0.02662 -3.69503 -0.39846 0 0 0 0 0 0.38888 0.00597 0.17078 0 -0.59374 0 1.9342 -0.30792 1.15873 -4.47459
ALA_1915 -5.13955 0.65384 1.8173 -0.01827 0 0 1.88957 -1.97845 -0 -0 -1.2269 -0.37519 0 0 -0.48204 0 0 -0.01414 0 0 0 -0.31355 0 1.8394 -0.017 0.93944 -2.42555
GLN_1916 -4.63916 0.34802 4.75928 -0.61222 0.11409 0.63868 2.24375 -2.24672 -0.01746 -0.14039 -1.70142 -0.33443 0 0 0 -0.8152 0 0.10898 0.07506 0 1.589 0.42685 0 -0.18838 0.52866 0.55566 0.69266
GLN_1917 -2.96094 0.22791 2.54821 -0.72317 0.2782 1.06215 0.73645 -1.21588 -0.01746 -0.14039 -1.04608 -2.18146 0 0 0 0 0 -0.04184 0.04857 0 3.46263 -0.14254 0 -0.18838 0.1566 0.75752 0.6201
GLU_1918 -2.19244 0.2131 2.20228 -0.41186 0.0979 0.79615 0.20551 -1.00672 -0.00995 -0.13271 -0.25932 -0.80252 0 0 0 0 0 0.05267 0.00856 0 3.21252 0.20973 0 -2.7348 0.08954 0.47955 0.01721
ILE_1919 -5.05743 0.64108 1.76919 -0.60674 0.80484 0.23053 1.24288 -1.71953 -0.00714 -0.09214 -0.56515 -0.69166 0 0 0 0 0 0.1053 0.05657 1.96806 0 0.0719 0 0.73287 1.06891 0.57642 0.52874
ASP_1920 -3.88675 0.30387 5.65715 -0.19428 0.11137 0.61426 2.54134 -2.55026 -0.00795 -0.0967 -3.38335 -1.68351 0 0 -0.46482 0 0 -0.0382 0.00122 0 2.737 -0.47722 0 -2.3716 0.67381 0.61695 -1.89769
GLU_1921 -4.50152 0.23838 5.64647 -0.35721 0.13454 0.45254 2.89866 -2.409 -0 -0 -2.77764 -0.68092 0 0 0 -1.17626 0 -0.06003 0.06978 0 3.30231 -0.21248 0 -2.7348 -0.29956 0.23226 -2.23447
LYS_1922 -3.90602 0.28513 5.00941 -0.41858 0.05628 0.22728 1.83702 -2.24134 -0 -0 -2.50059 -0.13343 0 0 -0.46482 0 0 0.01035 0.01231 2.00843 0 0.06339 0 -1.5107 -0.30402 0.20561 -1.76428
ALA_1923 -4.85447 0.34809 4.22497 -0.02229 0 0 2.2955 -2.45783 -0 -0 -1.44965 -0.35201 0 0 0 0 0 0.04832 0 0 0 -0.27564 0 1.8394 -0.32611 0.21363 -0.76809
LEU_1924 -8.73007 0.85783 3.26319 -0.65418 0.14125 0.24821 2.56226 -2.7447 -0 -0 -2.23575 0.02883 0 0 0 0 0 0.11264 0.13153 0.87562 0 -0.23539 0 0.18072 -0.32328 0.56173 -5.95956
ARG_1925 -9.02174 0.49105 9.26 -0.69582 0.18932 0.39251 5.11332 -4.38911 -0 -0 -5.77361 0.20801 0 0 -1.03783 -1.17626 0 -0.01244 0.11138 2.49675 0 -0.11614 0 -1.2888 -0.30441 0.91463 -4.63921
LYS_1926 -5.24677 0.25191 7.4063 -0.4151 0.04082 0.22999 3.56372 -3.16562 -0 -0 -4.1533 0.09549 0 0 0 -0.6771 0 -0.00388 0.04561 2.30529 0 0.06203 0 -1.5107 -0.29771 0.67132 -0.79769
HIS_D_1927 -8.0691 0.279 7.20687 -0.6293 0.00568 0.64479 2.97992 -3.52094 -0.01781 -0.1579 -3.01531 -0.3096 0 0 0 -0.76607 0 -0.00554 0.00346 0 1.54305 -0.19962 0 -0.45461 0.00479 0.26476 -4.21348
LEU_1928 -10.5668 1.61856 3.86533 -0.47685 0.17343 0.09989 2.82034 -3.02884 -0.02298 -0.11495 -2.08715 0.25339 0 0 0 0 0 -0.04183 0.10147 0.41565 0 -0.2589 0 0.18072 -0.06293 0.49262 -6.63985
MET_1929 -6.9482 0.68675 5.68547 -0.52389 0.07985 0.24952 2.84505 -2.72159 -0 -0 -3.10532 -0.07362 0 0 0 0 0 -0.00011 0.38774 1.86781 0 0.08789 0 0.60916 0.06795 0.58335 -0.22219
GLU_1930 -4.58671 0.18882 6.18174 -0.2199 0.04362 0.32991 2.295 -2.59179 -0.02372 -0.24764 -2.89679 -0.58373 0 0 0 -0.6771 0 -0.05254 0.10358 0 3.02594 -0.2588 0 -2.7348 -0.09575 0.43882 -2.36185
HIS_D_1931 -4.29354 0.20762 3.15576 -0.42362 0.02075 0.55535 1.12138 -1.63046 -0 -0 -1.17295 -0.32262 0 0 0 0 0 -0.04214 0.02775 0 1.62664 -0.24957 0 -0.45461 -0.44956 0.82112 -1.50271
LEU_1932 -9.56143 1.87925 3.47502 -0.58406 0.43441 0.19587 2.40562 -2.65846 -0.02491 -0.06328 -1.4826 0.19804 0 0 0 0 0 4.28739 0.13943 0.12665 0 -0.15096 0 0.18072 3.76515 3.07957 5.64143
PRO_1933 -5.52167 0.82957 3.72216 -0.2314 0.1396 0.16973 1.39946 -1.54335 -0.01967 -0.14402 -2.02917 -0.39213 0 0 0 0 0 0.21121 0.02572 0.21928 0 0.93916 0 -2.4119 4.92081 3.35953 3.64292
GLU_1934 -4.40077 0.55471 4.39853 -0.18598 0.02731 0.26235 1.73463 -1.93398 -0.07908 -0.42982 -2.09851 -0.61154 0 0 0 0 0 0.03237 0.04208 0 2.48925 0.06426 0 -2.7348 2.22385 1.14034 0.49521
TYR_1935 -8.60144 0.92849 3.79048 -0.61861 0.02397 0.26214 2.46118 -2.29707 -0.01069 -0.09783 -1.46902 -0.21758 0 0 0 0 0 -0.00888 0.07356 0 3.46712 -0.43779 1e-05 1.2797 1.60206 0.62838 0.75819
MET_1936 -8.94678 1.17103 3.29044 -0.42014 0.18799 0.17974 2.1123 -1.935 -0 -0 -0.92287 -0.26803 0 0 0 0 0 -0.00983 0.00497 1.58214 0 0.22263 0 0.60916 0.21684 0.92818 -1.99721
ILE_1937 -6.84825 1.26314 2.48709 -0.55475 0.50494 0.1129 1.38203 -1.75706 -0.01151 -0.10757 -1.05871 0.07578 0 0 0 0 0 0.05067 0.05303 1.77145 0 -0.25187 0 0.73287 -0.27524 1.62405 -0.80702
PRO_1938 -6.57034 1.03226 3.10256 -0.17623 0.00025 0.11986 1.23307 -1.52097 -0 -0 -0.56573 0.14087 0 0 -0.46641 0 0 0.00796 0.01627 0.45127 0 -0.81898 0 -2.4119 -0.31955 1.44353 -5.30222
ALA_1939 -3.66206 0.3437 2.72074 -0.0226 0 0 1.80203 -1.74248 -0 -0 -1.20729 -0.34019 0 0 -0.57142 0 0 -0.00098 0 0 0 -0.13797 0 1.8394 -0.34208 0.51794 -0.80327
HIS_1940 -7.45417 0.77008 5.04974 -0.44554 0.01756 0.49833 2.79034 -2.85506 -0 -0 -2.30754 -0.14608 0 0 0 -1.11814 0 0.00834 0.05104 0 1.83109 -0.22119 0 -0.45461 -0.25604 0.2202 -4.02167
LEU_1941 -6.08638 0.64673 0.80878 -0.44119 0.16221 0.08927 0.64531 -1.3438 -0 -0 -0.52001 -0.0282 0 0 0 0 0 0.03021 0.13312 0.95953 0 -0.08855 0 0.18072 0.00065 0.27899 -4.5726
VAL_1942 -4.57329 0.54255 1.63826 -0.30933 0.23049 0.06608 2.00122 -1.61773 -0.01313 -0.0462 -2.11528 -0.47809 0 0 0 0 0 0.07348 0.00469 0.22014 0 -0.36896 0 1.9342 -0.11816 0.34136 -2.5877
HIS_1943 -5.30572 0.33509 3.03944 -0.52435 0.04539 0.38857 1.36687 -2.11808 -0 -0 -1.1124 -0.51179 0 0 -0.48204 0 0 -0.04224 0.04424 0 2.4566 -0.08978 0 -0.45461 -0.075 0.44071 -2.5991
LEU_1944 -7.89032 0.83298 2.76091 -0.66538 0.64974 0.16614 1.66517 -2.49106 -0.01313 -0.0462 -1.71307 0.26366 0 0 0 0 0 0.08749 0.77992 1.42494 0 -0.24873 0 0.18072 0.05351 0.72996 -3.47274
GLU_1945 -1.75429 0.13191 1.48885 -0.46229 0.26263 1.46124 0.10611 -0.8206 -0.02927 -0.15266 -0.35187 -2.95211 0 0 0 0 0 0.02975 0.00741 0 4.03152 -0.29345 0 -2.7348 -0.33855 0.66443 -1.70605
GLN_1946 -4.72889 0.4804 2.42209 -0.31302 0.03725 0.13728 0.66151 -1.52443 -0.02927 -0.15266 -1.0548 -0.0716 0 0 0 0 0 0.04335 0.05361 0 3.41326 0.03022 0 -0.18838 -0.00941 0.65724 -0.13624
LEU_1947 -8.33395 1.44619 1.39511 -0.49088 0.20757 0.10521 0.93497 -1.87965 -0.02324 -0.1444 -1.09628 0.21982 0 0 -0.73837 0 0 0.03602 0.12075 0.93068 0 -0.27726 0 0.18072 0.15592 1.45387 -5.79721
PRO_1948 -4.29206 0.68464 2.36398 -0.12977 0.00331 0.09462 1.14873 -1.19026 -0.00375 -0.02049 -1.9839 0.21707 0 0 0 0 0 -0.0545 0.01255 0.2413 0 -0.9901 0 -2.4119 -0.48241 1.19265 -5.6003
LEU_1949 -6.74529 0.74739 1.47957 -0.46721 0.31095 0.08388 0.95854 -1.82103 -0.00979 -0.05892 -0.45437 0.20129 0 0 0 0 0 0.01523 0.0807 0.48748 0 -0.23384 0 0.18072 -0.45574 0.38194 -5.31849
THR_1950 -5.87464 1.07574 6.05588 -0.1144 0.06338 0.07869 3.01255 -2.93819 -0 -0 -2.88223 -0.52236 0 0 -1.0191 0 0 -0.02793 0.20955 0.05871 0 -0.47168 2.30725 -1.0874 -0.13426 1.23569 -0.97472
PRO_1951 -2.10065 0.55729 1.69986 -0.07623 0 0.04623 0.42583 -0.71304 -0.01884 -0.13948 0.83249 0.5682 0 0 0 0 0 -0.20785 0.02462 0.37403 0 -0.73747 0 -2.4119 -0.00745 1.44386 -0.4405
ASN_1952 -4.37536 0.46841 3.79596 -0.20323 0.02759 0.33858 1.50072 -1.79078 -0.0324 -0.13916 -0.22244 -0.67544 0 0 -0.32447 0 0 0.49327 0.05456 0 2.21613 -0.71322 0 -0.93687 0.17749 0.52443 0.18375
GLY_1953 -3.72296 0.35024 2.4455 -5e-05 0 0 1.13833 -1.59704 -0.00568 -0.08074 -1.26717 -0.35919 0 0 0 0 0 -0.11448 0 0 0 -1.29583 0 0.83697 -0.40486 0.69317 -3.38378
LYS_1954 -6.97199 0.60448 6.35815 -0.30296 0.0414 0.14816 3.04568 -3.02157 -0.03615 -0.15965 -2.92533 0.04762 0 0 -0.69462 0 0 -0.01257 0.23852 1.87012 0 -0.07919 0 -1.5107 -0.50991 0.89516 -2.97537
LEU_1955 -4.81131 0.41384 1.68653 -0.44763 0.18901 0.08076 1.07186 -1.49341 -0 -0 -2.0912 0.27032 0 0 -0.61275 0 0 -0.06808 0.0321 0.90236 0 -0.14973 0 0.18072 -0.29541 0.57356 -4.56847
ASP_1956 -6.33989 0.73698 7.16685 -0.24889 0.19152 0.8737 3.73094 -3.45395 -0.00979 -0.05892 -4.36054 -1.16097 0 0 -0.81175 0 0 -0.06726 0.00589 0 2.16169 -0.68002 0 -2.3716 -0.40189 0.359 -4.73891
ARG_1957 -6.91416 0.65703 5.01005 -0.61523 0.11181 0.39202 2.24292 -2.58932 -0.01323 -0.10223 -0.60554 0.49426 0 0 -1.04879 0 0 -0.05834 0.03674 2.08499 0 -0.05476 0 -1.2888 -0.37533 0.67597 -1.95992
LYS_1958 -2.69204 0.24712 3.41907 -0.49989 0.13899 0.30954 1.6075 -1.47629 -0 -0 -1.02191 -0.01759 0 0 -0.43581 0 0 0.01876 0.05056 1.78848 0 -0.17801 0 -1.5107 -0.36254 0.84693 0.23217
ALA_1959 -3.47209 0.44041 2.24883 -0.02867 0.00796 0 0.96099 -1.47658 -0 -0 -1.36879 -0.43249 0 0 -0.37595 0 0 -0.07496 0 0 0 0.00288 0 1.8394 -0.34429 0.48346 -1.58989
LEU_1960 -7.23419 1.3218 1.07455 -0.59759 0.33457 0.10753 1.2531 -1.55286 -0.01323 -0.10223 0.16968 0.34035 0 0 0 0 0 0.00083 0.17748 1.85212 0 -0.37832 0 0.18072 -0.38904 1.07196 -2.38275
PRO_1961 -3.27431 0.69525 1.28916 -0.1955 0.00345 0.14065 0.76357 -0.69533 -0 -0 -1.43659 0.05803 0 0 -0.59449 0 0 -0.01696 0.00053 0.53663 0 -1.03003 0 -2.4119 -0.37614 1.03197 -5.51198
VAL_1962 -3.4646 0.50144 1.42485 -0.32658 0.2911 0.07149 0.27558 -0.96832 -0 -0 -0.16449 -0.54359 0 0 0 0 0 0.07677 0.01226 0.34043 0 -0.35774 0 1.9342 -0.40812 0.75037 -0.55495
PRO_1963 -4.02888 0.78737 1.62892 -0.20307 0.01205 0.15156 0.09568 -0.64156 -0 -0 0.02883 -0.01651 0 0 0 0 0 0.00405 0.0022 0.40415 0 -0.8986 0 -2.4119 -0.38961 0.82085 -4.65448
LYS_1964 -2.06764 0.27183 1.96837 -0.28754 0.03518 0.14054 0.61829 -0.85475 -0.00398 -0.04582 -0.66082 -0.17352 0 0 0 0 0 0.04132 0.02279 1.43114 0 -0.06204 0 -1.5107 0.70234 0.28515 -0.14986
LYS_1965 -3.80081 0.21106 3.69428 -0.34046 0.04884 0.20675 1.11804 -1.56466 -0.01057 -0.06619 0.18104 -0.1694 0 0 0 0 0 -0.00284 0.02028 1.52084 0 0.24243 0 -1.5107 1.24055 0.21052 1.22901
GLN_1966 -3.82147 0.4538 4.1089 -0.8861 0.13506 0.95583 2.58691 -2.04221 -0 -0 -2.60927 -0.88324 0 0 0 -1.11814 0 -0.07325 0.05484 0 2.9059 -0.24517 0 -0.18838 0.1424 0.34774 -0.17584
ARG_1967 -4.41598 0.46664 4.49496 -0.74761 0.13903 0.51273 1.18148 -2.05637 -0.00398 -0.04582 -0.56155 0.35796 0 0 0 0 0 -0.15324 0.03493 1.72863 0 -0.06408 0 -1.2888 -0.32037 0.42551 -0.31592
ASN_1968 -3.66415 0.37384 4.61291 -0.17847 0.02695 0.27628 2.52498 -2.05208 -0 -0 -2.34621 -0.35484 0 0 -0.61149 0 0 -0.06634 0.00119 0 1.56112 0.04486 0 -0.93687 -0.18724 0.27689 -0.69868
ALA_1969 -2.39788 0.29485 2.56724 -0.02699 0.00314 0 1.17536 -1.36175 -0.0296 -0.19526 -1.06853 -0.40386 0 0 0 0 0 0.00309 0 0 0 0.0204 0 1.8394 -0.36473 0.22337 0.27827
GLU_1970 -3.41083 0.29355 3.77879 -0.22784 0.03826 0.38222 1.95535 -1.76048 -0.0025 -0.03864 -2.3841 -0.50269 0 0 0 0 0 -0.04076 0.00323 0 3.18166 0.22487 0 -2.7348 0.16149 0.29044 -0.79277
LYS_1971 -3.88607 0.38789 4.89104 -0.55955 0.20196 0.46667 2.12679 -2.19814 -0.00163 -0.00506 -2.80697 -0.14444 0 0 -0.61149 0 0 0.04097 0.03456 2.77723 0 0.21753 0 -1.5107 0.75594 0.79878 0.97531
PHE_1972 -3.27062 0.41272 2.05625 -1.01722 0.20259 0.41588 1.0819 -1.3989 -0 -0 -1.19495 -0.41399 0 0 0 0 0 -0.1619 0.00119 0 2.25241 0.39936 0 1.0402 0.39507 0.86071 1.66069
VAL_1973 -3.77809 0.53666 1.42518 -0.31794 0.24836 0.07342 0.5769 -1.11547 -0 -2e-05 0.39749 -0.25439 0 0 0 0 0 -0.07297 0.00029 0.38602 0 0.00603 0 1.9342 -0.01894 0.32192 0.34866
ALA_1974 -3.56865 0.69776 2.45324 -0.02818 0.01546 0 1.81951 -1.69997 -0 -0 -0.71179 -0.59455 0 0 -0.52541 0 0 -0.0521 0 0 0 0.24722 0 1.8394 0.5868 0.75317 1.2319
PRO_1975 -2.94706 0.48998 1.70838 -0.20238 0.00709 0.15054 0.28325 -0.83275 -0 -0 -0.29441 -0.01836 0 0 0 0 0 0.04693 0.00692 0.87153 0 -1.04496 0 -2.4119 0.31726 0.9033 -2.96663
GLN_1976 -3.07266 0.09178 2.40861 -0.64495 0.15662 0.66162 0.85305 -1.09865 -0.00897 -0.10083 -0.82456 -0.65988 0 0 -0.52541 0 0 0.00255 0.00143 0 2.02109 -0.07302 0 -0.18838 -0.45285 0.54334 -0.91007
ALA_1977 -3.18685 0.1892 3.47148 -0.02089 0 0 1.69921 -1.67457 -0.00175 -0.01766 -1.02919 -0.42779 0 0 0 0 0 0.03938 0 0 0 -0.53542 0 1.8394 -0.08855 0.32528 0.58129
GLY_1978 -2.50498 0.18676 2.79229 -4e-05 0 0 1.41004 -1.3754 -0.00111 -0.00975 -1.09078 -0.3932 0 0 0 0 0 -0.13787 0 0 0 0.20096 0 0.83697 0.64229 0.14268 0.69886
LEU_1979 -6.24539 0.64907 2.64417 -0.52189 0.30485 0.13112 1.684 -2.15192 -0 -0 -1.09997 0.25447 0 0 0 0 0 -0.05986 0.10729 0.28625 0 -0.31136 0 0.18072 0.48119 0.26901 -3.39824
GLU_1980 -7.09113 0.28083 6.94854 -0.35266 0.01815 0.67928 3.56518 -3.4715 -0.01621 -0.1398 -2.4316 -0.42471 0 0 0 0 0 -0.02271 0.08164 0 3.38815 -0.27775 0 -2.7348 -0.45178 0.49978 -1.95312
LYS_1981 -5.1115 0.20218 5.52938 -0.29319 0.02157 0.12567 2.34191 -2.54184 -0 -0 -2.29232 -0.01173 0 0 0 0 0 -0.02461 0.01733 1.82812 0 -0.03761 0 -1.5107 -0.37073 0.42967 -1.6984
ILE_1982 -6.03397 0.3487 4.33829 -0.49606 0.37203 0.09888 2.45607 -2.59123 -0.00175 -0.01766 -1.85496 -0.01279 0 0 0 0 0 -0.05083 0.05669 0.5238 0 -0.48508 0 0.73287 -0.07322 0.28815 -2.40207
LEU_1983 -9.97086 1.39354 3.27386 -0.72215 0.25591 0.27429 2.75033 -3.14738 -0.00111 -0.00975 -2.17936 0.14658 0 0 0 0 0 0.03157 0.02438 0.86369 0 -0.21858 0 0.18072 -0.00919 0.50596 -6.55755
ALA_1984 -6.50158 0.65243 4.72931 -0.02207 0 0 3.13913 -3.15604 -0.01036 -0.06787 -2.78799 -0.35652 0 0 0 0 0 -0.03777 0 0 0 -0.26148 0 1.8394 -0.26859 0.71207 -2.39793
SER_1985 -4.45413 0.2914 5.58389 -0.02648 0 0.06192 2.5055 -2.63983 -0 -0 -2.21774 -0.62167 0 0 0 0 0 0.06006 0.00034 0.74722 0 0.34773 0.60322 -0.77834 -0.11414 0.46392 -0.18713
VAL_1986 -7.87356 0.71702 3.948 -0.30804 0.24397 0.07018 2.88345 -2.93289 -0.0007 -0.015 -1.60876 -0.08153 0 0 0 0 0 -0.06175 0.00063 0.04148 0 -0.31439 0 1.9342 0.08876 0.20606 -3.06289
TRP_1987 -14.7782 1.83892 4.26337 -0.73823 0.23077 0.34931 3.78126 -4.15298 -0 -0 -2.73662 -0.42795 0 0 0 0 0 -0.0522 0.02034 0 3.65028 0.06713 0 1.6906 -0.18123 0.54047 -6.63493
GLN_1988 -8.6504 0.72027 8.31418 -0.278 0.01903 0.19174 4.33826 -4.11903 -0 -0 -5.15607 -0.25916 0 0 -0.83299 0 0 0.06407 0.02165 0 4.08988 0.028 0 -0.18838 -0.20889 0.61207 -1.29376
GLU_1989 -3.52036 0.07718 5.15244 -0.20455 0.02201 0.2697 2.44658 -2.26074 -0.01106 -0.08288 -2.44692 -0.55365 0 0 0 -0.94411 0 0.04275 0.03583 0 3.01855 -0.28185 0 -2.7348 -0.30862 0.32007 -1.96442
VAL_1990 -6.53437 0.51106 3.2732 -0.29955 0.14733 0.06451 2.58189 -2.31269 -0.00181 -0.04426 -2.17811 -0.07018 0 0 -0.55151 0 0 -0.04733 0.0222 0.09954 0 -0.37108 0 1.9342 -0.27441 0.39288 -3.65851
LEU_1991 -9.096 1.29522 2.35673 -0.5248 0.19735 0.14569 1.97281 -2.4928 -0.01538 -0.07876 -0.93444 0.22841 0 0 0 0 0 0.00697 0.06524 0.17437 0 -0.19663 0 0.18072 -0.20547 0.90472 -6.01604
ASN_1992 -2.08194 0.19099 2.75212 -0.3334 0.06069 0.67864 1.30084 -1.35277 -0.02262 -0.13779 -0.76866 -0.86897 0 0 0 0 0 -0.07212 0.02455 0 1.58748 -1.01162 0 -0.93687 -0.24289 0.83188 -0.40248
VAL_1993 -6.59695 0.89058 2.6785 -0.28006 0.20919 0.06105 1.98476 -2.16332 -0 -0 -1.46301 -0.33484 0 0 -0.83299 0 0 -0.06723 0.02814 0.26943 0 -0.78265 0 1.9342 -0.27274 0.44978 -4.28817
GLU_1994 -1.85137 0.12895 1.9682 -0.4568 0.2302 1.42994 0.41875 -0.95578 -0.04836 -0.2985 -0.24243 -3.00782 0 0 0 0 0 -0.02013 0.00581 0 3.97413 -0.30474 0 -2.7348 -0.55388 0.35208 -1.96654
GLN_1995 -2.74276 0.32461 2.19979 -0.33768 0.05574 0.18802 0.31129 -1.19557 -0.02573 -0.16071 0.13459 -0.16444 0 0 0 0 0 -0.02149 0.00683 0 2.73029 -0.12538 0 -0.18838 -0.0361 0.12328 1.0762
ILE_1996 -7.55313 1.16186 -0.27055 -0.49611 0.42755 0.11152 0.5778 -1.29647 -0.00897 -0.10083 -0.4901 -0.12619 0 0 0 0 0 -0.05911 0.05463 0.27922 0 -0.66292 0 0.73287 0.15316 0.28423 -7.28154
GLY_1997 -3.30909 0.20541 3.27638 -0.00039 0 0 1.76935 -1.75641 -0.02262 -0.1458 -2.10199 -0.20543 0 0 -1.0587 0 0 -0.09557 0 0 0 -0.33326 0 0.83697 -0.06297 0.41914 -2.58498
ALA_1998 -5.19337 0.64476 3.1488 -0.02293 0 0 2.07115 -2.22472 -0.01621 -0.1398 -1.1529 -0.35666 0 0 0 0 0 -0.03566 0 0 0 -0.39054 0 1.8394 -0.25099 0.34086 -1.7388
ASN_1999 -4.95816 0.48901 4.32406 -0.24025 0.0699 0.36163 1.01543 -2.37434 -0 -0 -1.17992 -0.59689 0 0 0 -0.75756 0 -0.02095 0.01711 0 2.27704 -0.59394 0 -0.93687 -0.67596 0.55224 -3.22842
ASP_2000 -5.04134 0.37646 5.38538 -0.09886 0.03298 0.27239 2.84198 -2.65287 -0.05265 -0.26828 -4.00666 -0.43415 0 0 -1.0587 0 0 0.0848 0.32725 0 2.82787 0.1924 0 -2.3716 -0.36173 0.60914 -3.39618
HIS_2001 -6.00638 0.53311 4.3186 -0.44888 0.04367 0.45971 1.93944 -2.46414 -0.02369 -0.10456 -1.57483 -0.37629 0 0 0 0 0 -0.0656 0.02577 0 2.8808 -0.02524 0 -0.45461 0.06238 0.53635 -0.74438
PHE_2002 -11.4912 1.30572 2.33943 -0.8741 0.03552 0.29088 2.97481 -2.95079 -0.0064 -0.01884 -2.26738 0.00051 0 0 0 0 0 -0.01669 0.12803 0 1.84372 -0.40095 0 1.0402 0.15714 0.58717 -7.32327
PHE_2003 -7.79913 0.80168 3.91875 -0.6105 0.08725 0.31309 2.21721 -2.75534 -0.00965 -0.05198 -0.74978 0.17643 0 0 0 0 0 0.03347 0.02447 0 2.75288 -0.06813 0 1.0402 0.09384 0.54265 -0.04257
ALA_2004 -4.1471 0.30354 3.21898 -0.023 0 0 1.87575 -1.90112 -0 -0 -1.10322 -0.3662 0 0 -0.99624 0 0 -0.07061 0 0 0 -0.37738 0 1.8394 -0.32778 0.4449 -1.63008
LEU_2005 -7.09018 0.83986 2.71727 -0.54361 0.19906 0.17161 1.49226 -2.21678 -0.01538 -0.07876 -0.76594 0.17403 0 0 0 0 0 -0.07209 0.10989 0.0926 0 -0.07408 0 0.18072 -0.5208 0.66418 -4.73614
GLY_2006 -3.66833 0.42461 4.02406 -6e-05 0 0 1.49716 -2.07464 -0 -0 -1.60433 -0.3341 0 0 0 0 0 -0.14413 0 0 0 -1.54197 0 0.83697 0.12379 0.62522 -1.83576
GLY_2007 -4.66024 0.45749 3.45463 -0.00024 0 0 2.14861 -2.03559 -0.00965 -0.05198 -1.62834 -0.16751 0 0 -0.75126 0 0 -0.0968 0 0 0 -0.76015 0 0.83697 0.28885 0.52576 -2.44945
ASP_2008 -6.93976 0.86967 7.47723 -0.11429 0.01255 0.33636 2.96335 -3.36354 -0.00631 -0.04175 -3.43568 -1.5526 0 0 -0.53096 0 0 0.15245 0.18251 0 2.06351 -0.05177 0 -2.3716 0.26486 0.62646 -3.45932
SER_2009 -5.37904 0.75272 3.98617 -0.02309 0 0.02142 2.33928 -2.31346 -0.00631 -0.04175 -2.46377 -0.27856 0 0 -0.53096 0 0 -0.00482 0.00019 0.51472 0 0.28934 0.60605 -0.77834 0.21792 0.43959 -2.65269
ILE_2010 -8.73186 1.30966 3.70832 -0.73964 0.51922 0.26817 2.26598 -2.85599 -0 -0 -1.10994 0.35966 0 0 0 0 0 -0.06737 0.02618 1.05402 0 -0.1169 0 0.73287 -0.13382 0.58987 -2.92157
LYS_2011 -9.3767 1.21457 7.22025 -0.48335 0.13308 0.28681 3.80873 -3.63725 -0.0267 -0.20142 -2.40976 0.1032 0 0 -0.55151 0 0 0.07724 0.19485 2.2448 0 -0.04404 0 -1.5107 -0.25446 0.84784 -2.36453
ALA_2012 -6.46517 0.2609 4.32372 -0.02278 0 0 2.52546 -2.85451 -0 -0 -1.13198 -0.37366 0 0 0 0 0 0.19323 0 0 0 -0.33784 0 1.8394 -0.50389 0.64985 -1.89726
ILE_2013 -7.60115 0.81112 5.03888 -0.50851 0.3058 0.10413 2.85728 -2.93478 -0 -0 -2.02195 -0.05975 0 0 0 0 0 -0.01395 0.05569 0.61619 0 -0.46997 0 0.73287 -0.32303 0.53441 -2.87672
GLN_2014 -6.80891 0.22854 6.01815 -0.27276 0.05238 0.22433 3.46879 -3.12732 -0.02851 -0.24568 -3.86952 -0.52234 0 0 -0.73266 0 0 -0.01285 0.06163 0 2.8048 -0.23144 0 -0.18838 -0.18459 0.51602 -2.85032
VAL_2015 -9.05612 1.37003 3.41115 -0.33304 0.42029 0.07686 3.04038 -2.97436 -0 -0 -2.07424 -0.16521 0 0 0 0 0 -0.05675 0.09309 0.09763 0 -0.25266 0 1.9342 -0.27076 9.10844 4.36893
SER_2016 -6.12386 0.29144 6.43446 -0.0272 0 0.05728 2.80523 -3.07507 -0.01696 -0.16245 -1.35832 -0.50932 0 0 -0.68635 0 0 0.22399 0.0719 0.55677 0 0.37456 1.99725 -0.77834 0.1655 15.6445 15.885
ALA_2017 -4.02211 0.2612 4.12954 -0.02032 0 0 2.46732 -2.31065 -0 -0 -2.31249 -0.33487 0 0 0 0 0 0.02043 0 0 0 -0.01378 0 1.8394 0.25458 6.87578 6.83403
ARG_2018 -6.58565 0.42908 6.68061 -1.04061 0.306 0.66051 3.6302 -3.23295 -0.00738 -0.07453 -3.72003 0.29808 0 0 0 -0.94411 0 0.00809 0.03321 3.352 0 -0.04457 0 -1.2888 -0.13468 0.39413 -1.2814
LEU_2019 -10.5074 1.08775 5.03173 -0.47856 0.21528 0.11046 3.76246 -3.6899 -0.00692 -0.05883 -2.16067 0.22319 0 0 0 0 0 0.2176 0.00579 0.31314 0 -0.28637 0 0.18072 -0.31351 0.52559 -5.82846
PHE_2020 -6.23121 0.56568 5.5459 -0.97071 0.06386 0.32565 2.0964 -3.01249 -0.00412 -0.0748 -1.68847 -0.02979 0 0 0 0 0 0.00738 0.12758 0 1.80359 -0.45778 0 1.0402 -0.156 0.38506 -0.66406
VAL_2021 -3.53546 0.31254 3.33356 -0.3102 0.18971 0.07091 1.54365 -1.7977 -0 -0 -0.56017 -0.1523 0 0 0 0 0 -0.01439 0.00056 0.28927 0 -0.03944 0 1.9342 -0.07847 0.26712 1.45338
GLN_2022 -5.7217 0.5117 4.3101 -0.3169 0.1036 0.28269 2.30031 -2.42703 -0.01343 -0.13056 -1.1319 -0.60222 0 0 0 0 0 -0.06003 0.08573 0 2.78584 -0.10174 0 -0.18838 -0.20321 0.40637 -0.11075
GLY_2023 -3.78347 0.45218 2.94363 -7e-05 0 0 1.98564 -1.85628 -0 -0 -2.45576 -0.38989 0 0 0 0 0 -0.16591 0 0 0 -1.51576 0 0.83697 -0.53627 0.41443 -4.07055
TYR_2024 -10.1752 1.42718 3.23186 -0.61857 0.46258 0.32973 2.77445 -2.88245 -0.01582 -0.16035 -2.46242 -0.36522 0 0 0 0 0 0.07744 0.00778 0 3.88263 0.07425 0.01969 1.2797 -0.19661 0.63052 -2.67883
HIS_D_2025 -3.9312 0.36318 2.07185 -0.69611 0.19245 0.76429 0.52984 -1.44707 -0.00895 -0.02835 -0.58418 -0.43152 0 0 0 0 0 0.28077 0.00235 0 2.94474 -0.23285 0 -0.45461 0.62272 0.70735 0.66471
LEU_2026 -7.57934 1.05109 1.13286 -0.54204 0.35467 0.1354 1.71043 -1.83539 -0.00595 -0.06017 -1.91908 0.08239 0 0 -0.68635 0 0 0.03264 0.20329 2.0753 0 -0.34039 0 0.18072 0.37056 0.54187 -5.09751
ASP_2027 -4.44961 0.3668 6.29831 -0.14028 0.00063 0.41102 3.24504 -2.74084 -0.00895 -0.02835 -5.17715 -0.91682 0 0 -1.09288 -1.04124 0 0.00185 0.03594 0 3.57136 0.06921 0 -2.3716 -0.16519 0.48048 -3.65226
THR_2028 -6.8739 0.57317 5.60892 -0.18771 0.10282 0.10112 2.5009 -2.84972 -0.01515 -0.08965 -1.94392 -0.34228 0 0 0 0 0 -0.02761 0.0917 1.55262 0 0.3798 2.31297 -1.0874 -0.15306 0.38736 0.04099
LYS_2029 -6.03512 0.82736 7.36352 -0.4164 0.03733 0.24378 3.33181 -2.99796 -0.02763 -0.15654 -4.35448 0.0146 0 0 -1.09288 -0.74597 0 -0.03754 0.25663 2.20938 0 -0.05486 0 -1.5107 0.02656 0.51631 -2.6028
SER_2030 -5.08109 0.38612 4.96886 -0.02386 0 0.022 2.50423 -2.49846 -0 -0 -1.6081 -0.2018 0 0 0 0 0 -0.03902 0.00077 0.43536 0 0.32893 0.60342 -0.77834 0.13446 0.43329 -0.41322
LEU_2031 -8.41213 0.60323 2.35931 -0.68094 0.48888 0.16966 1.92276 -2.41804 -0 -0 -0.17722 0.23279 0 0 0 0 0 0.18972 0.1174 2.96167 0 -0.30959 0 0.18072 -0.08576 0.44223 -2.4153
PHE_2032 -7.10635 0.5919 3.63973 -0.92125 0.05592 0.28828 2.0878 -2.40471 -0 -0 -1.52223 -0.14002 0 0 0 0 0 0.00067 0.5115 0 2.2828 -0.26119 0 1.0402 -0.00987 0.48958 -1.37723
GLU_2033 -5.10695 0.3133 5.60013 -0.22385 0.0279 0.32355 2.54058 -2.40855 -0.01515 -0.08965 -3.24262 -0.61435 0 0 0 -0.74597 0 -0.06275 0.05559 0 3.07132 -0.33593 0 -2.7348 -0.15629 0.2463 -3.5582
PHE_2034 -5.91982 0.91225 4.4095 -0.6705 0.08455 0.39442 2.24537 -2.34799 -0 -0 -1.00094 0.06637 0 0 0 0 0 -0.0042 0.0012 0 2.08028 -0.44329 0 1.0402 -0.27352 0.83293 1.40684
PRO_2035 -5.27301 0.7107 3.33633 -0.09347 0.00086 0.05845 2.03905 -1.64254 -0 -0 -1.74688 0.68579 0 0 0 0 0 -0.04028 0.00423 0.44369 0 -0.25171 0 -2.4119 -0.07663 0.93185 -3.32548
VAL_2036 -7.78635 0.91852 4.71955 -0.28801 0.24007 0.05996 2.7023 -3.11063 -0.02873 -0.1957 -2.0824 0.05989 0 0 0 0 0 -0.06203 0.00222 0.07846 0 -0.44969 0 1.9342 -0.42147 0.47866 -3.23117
LEU_2037 -10.4128 1.22328 3.93177 -0.60791 0.23644 0.19876 3.45159 -3.427 -0 -0 -2.48372 0.10492 0 0 0 0 0 0.01129 0.69012 0.70425 0 -0.12347 0 0.18072 -0.09364 0.67693 -5.73847
ARG_2038 -6.7171 0.57121 6.93277 -0.947 0.14576 0.63583 3.18385 -3.38037 -0.01746 -0.12493 -3.0053 0.02279 0 0 0 -0.75756 0 -0.06313 0.16076 2.7388 0 -0.16413 0 -1.2888 -0.05023 0.77278 -1.35147
ASP_2039 -6.70782 0.47168 8.05674 -0.09921 0.00194 0.29645 3.50473 -3.58891 -0.02505 -0.16189 -5.19764 -0.28246 0 0 0 -0.82335 0 0.10629 0.06642 0 1.93061 -0.05198 0 -2.3716 -0.35494 0.67081 -4.55918
VAL_2040 -8.51931 1.20963 3.58785 -0.31099 0.17947 0.06916 3.02987 -2.99644 -0 -0 -2.23154 -0.25161 0 0 0 0 0 0.02125 0.00254 0.14565 0 -0.33004 0 1.9342 -0.16251 0.67626 -3.94658
ALA_2041 -6.2958 0.37144 4.50572 -0.02175 0 0 2.71647 -2.99187 -0.00368 -0.03381 -2.59234 -0.36734 0 0 0 0 0 0.15536 0 0 0 -0.33766 0 1.8394 -0.32559 0.55977 -2.82168
ARG_2042 -6.45663 0.4342 8.33683 -1.07749 0.18982 0.80588 3.51961 -3.64104 -0.00918 -0.08264 -3.16991 0.26287 0 0 0 -0.82335 0 0.08241 0.05116 2.87431 0 -0.06855 0 -1.2888 -0.45241 0.48445 -0.02849
THR_2043 -5.65278 0.35743 5.22293 -0.20261 0.11772 0.07325 2.69946 -2.61113 -0 -0 -1.99529 -0.10612 0 0 0 0 0 0.02805 0.00061 0.10228 0 0.05171 2.30459 -1.0874 -0.16898 0.45694 -0.40934
ILE_2044 -10.0092 1.48591 2.24148 -0.50607 0.49125 0.1021 2.41542 -2.65234 -0 -0 -1.65792 -0.04114 0 0 0 0 0 -0.04301 0.02259 0.60063 0 -0.40326 0 0.73287 -0.01057 0.47722 -6.75407
LYS_2045 -3.96806 0.35903 3.94915 -0.43412 0.07633 0.26241 1.73768 -1.94342 -0 -0 -0.67941 -0.20819 0 0 0 0 0 -0.08268 0.01504 2.07222 0 -0.08206 0 -1.5107 -0.17755 0.45116 -0.16317
LYS_2046 -3.40024 0.29287 3.93923 -0.3245 0.04671 0.17722 1.8318 -1.73856 -0.00918 -0.08264 -1.98753 -0.14672 0 0 0 0 0 -0.06387 0.06494 1.66736 0 0.02484 0 -1.5107 -0.25601 0.31387 -1.16112
LEU_2047 -7.09088 1.03548 3.88046 -0.54399 0.19143 0.17386 3.37463 -2.81833 -5e-05 -0.00124 -2.5279 0.07181 0 0 0 0 0 -0.02683 0.08565 0.60443 0 0.03835 0 0.18072 0.16996 0.74223 -2.46022
ALA_2048 -3.15786 0.38177 3.81135 -0.02315 0 0 1.97573 -1.9532 -0.01963 -0.12559 -1.76099 -0.41978 0 0 0 0 0 0.02216 0 0 0 -0.42666 0 1.8394 0.01342 0.69768 0.85466
ALA_2049 -3.09277 0.50322 3.44154 -0.02313 0 0 1.7332 -1.85105 -0 -0 -1.15806 -0.38522 0 0 0 0 0 -0.06159 0 0 0 -0.32416 0 1.8394 -0.54148 0.29055 0.37046
ALA_2050 -6.01005 0.55701 4.95357 -0.02102 0 0 4.01861 -3.06793 -0 -0 -4.4257 -0.35493 0 0 0 0 0 -0.00872 0 0 0 -0.16403 0 1.8394 -0.49442 0.29782 -2.88039
GLU_2051 -4.70026 0.32912 5.22583 -0.21766 0.02604 0.29929 1.84211 -2.54634 -0.01967 -0.12581 -0.88872 -0.58783 0 0 0 0 0 -0.03776 0.0072 0 3.0568 -0.33646 0 -2.7348 -0.5563 0.35344 -1.61176
ASN_2052 -3.58048 0.2303 3.48584 -0.18904 0.02379 0.2942 1.19721 -1.88907 -4e-05 -0.00022 -0.85163 -0.34798 0 0 0 0 0 -0.03568 0.00011 0 1.76814 -0.05752 0 -0.93687 -0.31377 0.46766 -0.73505
LEU_2053 -4.81457 0.39161 2.8577 -0.70052 0.18363 0.29705 1.64676 -1.81295 -0 -0 -0.54081 0.14934 0 0 0 0 0 -0.05467 0.03333 0.8391 0 -0.26171 0 0.18072 0.16886 0.55302 -0.88412
TYR_2054 -6.68768 0.85588 2.76268 -0.66108 0.04694 0.3822 1.47158 -2.10389 -0.03095 -0.18943 -0.53492 -0.1467 0 0 0 0 0 -0.0253 0.07233 0 2.05871 -0.26313 0.00256 1.2797 0.18718 0.5516 -0.97171
PHE_2055 -5.00988 0.60106 3.7652 -0.70693 0.06084 0.47866 1.96381 -2.31809 -0 -0 -1.99857 -0.11925 0 0 -0.89103 0 0 -0.1046 0.19551 0 1.8715 0.30099 0 1.0402 0.21108 0.68174 0.02225
GLN:CtermProteinFull_2056 -3.82205 0.35261 4.23007 -0.65125 0.1582 0.83883 1.32713 -1.89233 -0.03256 -0.17672 -2.23221 -0.95008 0 0 -0.89103 0 0 0 0.03222 0 4.22543 0 0 -0.18838 0.15789 0.72299 1.20875
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200239 DOMAINID 196558 MODEL 5 2022-01-29_00000061_2_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1061.386 tmscore: 0.76189 6ltdA_207 prob: 100 ident: 32.85
ATOM      1  N   GLY A   1     -30.352 -47.296  -0.209  1.00  7.830          N  
ATOM      2  CA  GLY A   1     -31.161 -46.916  -1.368  1.00  7.230          C  
ATOM      3  C   GLY A   1     -31.160 -48.016  -2.414  1.00  6.400          C  
ATOM      4  O   GLY A   1     -32.116 -48.793  -2.516  1.00  6.520          O  
ATOM      5 1H   GLY A   1     -30.186 -46.478   0.355  1.00  9.400          H  
ATOM      6 2H   GLY A   1     -30.849 -47.984   0.334  1.00  9.400          H  
ATOM      7 3H   GLY A   1     -29.444 -47.683  -0.493  1.00  9.400          H  
ATOM      8 1HA  GLY A   1     -32.183 -46.720  -1.047  1.00  8.680          H  
ATOM      9 2HA  GLY A   1     -30.782 -45.993  -1.800  1.00  8.680          H  
ATOM     10  N   ALA A   2     -30.093 -48.080  -3.196  1.00  5.850          N  
ATOM     11  CA  ALA A   2     -29.977 -49.120  -4.217  1.00  5.270          C  
ATOM     12  C   ALA A   2     -28.532 -49.437  -4.575  1.00  4.900          C  
ATOM     13  O   ALA A   2     -27.718 -48.548  -4.798  1.00  4.730          O  
ATOM     14  CB  ALA A   2     -30.717 -48.695  -5.475  1.00  7.610          C  
ATOM     15  H   ALA A   2     -29.348 -47.384  -3.044  1.00  7.020          H  
ATOM     16  HA  ALA A   2     -30.427 -50.031  -3.824  1.00  6.320          H  
ATOM     17 1HB  ALA A   2     -30.647 -49.490  -6.218  1.00  9.130          H  
ATOM     18 2HB  ALA A   2     -31.763 -48.509  -5.237  1.00  9.130          H  
ATOM     19 3HB  ALA A   2     -30.270 -47.785  -5.868  1.00  9.130          H  
ATOM     20  N   MET A   3     -28.250 -50.723  -4.737  1.00  5.050          N  
ATOM     21  CA  MET A   3     -26.926 -51.185  -5.138  1.00  4.950          C  
ATOM     22  C   MET A   3     -26.945 -51.408  -6.624  1.00  4.720          C  
ATOM     23  O   MET A   3     -27.991 -51.757  -7.172  1.00  5.140          O  
ATOM     24  CB  MET A   3     -26.563 -52.455  -4.386  1.00  6.970          C  
ATOM     25  CG  MET A   3     -26.429 -52.288  -2.858  1.00  6.970          C  
ATOM     26  SD  MET A   3     -24.977 -51.305  -2.340  1.00  6.970          S  
ATOM     27  CE  MET A   3     -25.658 -49.692  -1.976  1.00  6.970          C  
ATOM     28  H   MET A   3     -28.976 -51.404  -4.562  1.00  6.060          H  
ATOM     29  HA  MET A   3     -26.186 -50.413  -4.930  1.00  5.940          H  
ATOM     30 1HB  MET A   3     -27.329 -53.205  -4.569  1.00  8.360          H  
ATOM     31 2HB  MET A   3     -25.638 -52.846  -4.781  1.00  8.360          H  
ATOM     32 1HG  MET A   3     -27.321 -51.797  -2.476  1.00  8.360          H  
ATOM     33 2HG  MET A   3     -26.358 -53.272  -2.395  1.00  8.360          H  
ATOM     34 1HE  MET A   3     -24.884 -49.028  -1.625  1.00  8.360          H  
ATOM     35 2HE  MET A   3     -26.115 -49.264  -2.860  1.00  8.360          H  
ATOM     36 3HE  MET A   3     -26.416 -49.783  -1.199  1.00  8.360          H  
ATOM     37  N   GLU A   4     -25.805 -51.168  -7.288  1.00  4.350          N  
ATOM     38  CA  GLU A   4     -25.720 -51.332  -8.750  1.00  4.290          C  
ATOM     39  C   GLU A   4     -26.878 -50.563  -9.404  1.00  3.750          C  
ATOM     40  O   GLU A   4     -27.514 -51.034 -10.349  1.00  3.830          O  
ATOM     41  CB  GLU A   4     -25.797 -52.814  -9.159  1.00  6.030          C  
ATOM     42  CG  GLU A   4     -24.698 -53.709  -8.590  1.00  6.030          C  
ATOM     43  CD  GLU A   4     -24.755 -55.149  -9.124  1.00  6.030          C  
ATOM     44  OE1 GLU A   4     -25.687 -55.489  -9.816  1.00  6.030          O  
ATOM     45  OE2 GLU A   4     -23.852 -55.890  -8.829  1.00  6.030          O  
ATOM     46  H   GLU A   4     -24.976 -50.881  -6.748  1.00  5.220          H  
ATOM     47  HA  GLU A   4     -24.778 -50.909  -9.102  1.00  5.150          H  
ATOM     48 1HB  GLU A   4     -26.758 -53.229  -8.861  1.00  7.240          H  
ATOM     49 2HB  GLU A   4     -25.742 -52.885 -10.244  1.00  7.240          H  
ATOM     50 1HG  GLU A   4     -23.726 -53.280  -8.833  1.00  7.240          H  
ATOM     51 2HG  GLU A   4     -24.789 -53.725  -7.500  1.00  7.240          H  
ATOM     52  N   ALA A   5     -27.129 -49.376  -8.872  1.00  3.460          N  
ATOM     53  CA  ALA A   5     -28.201 -48.483  -9.260  1.00  3.150          C  
ATOM     54  C   ALA A   5     -28.090 -47.922 -10.666  1.00  3.000          C  
ATOM     55  O   ALA A   5     -26.995 -47.717 -11.201  1.00  3.080          O  
ATOM     56  CB  ALA A   5     -28.246 -47.333  -8.291  1.00  4.530          C  
ATOM     57  H   ALA A   5     -26.527 -49.089  -8.112  1.00  4.150          H  
ATOM     58  HA  ALA A   5     -29.133 -49.044  -9.196  1.00  3.780          H  
ATOM     59 1HB  ALA A   5     -29.075 -46.699  -8.560  1.00  5.440          H  
ATOM     60 2HB  ALA A   5     -28.374 -47.703  -7.280  1.00  5.440          H  
ATOM     61 3HB  ALA A   5     -27.331 -46.779  -8.351  1.00  5.440          H  
ATOM     62  N   ASP A   6     -29.236 -47.628 -11.283  1.00  2.940          N  
ATOM     63  CA  ASP A   6     -29.165 -46.964 -12.572  1.00  2.820          C  
ATOM     64  C   ASP A   6     -28.985 -45.483 -12.315  1.00  2.580          C  
ATOM     65  O   ASP A   6     -29.930 -44.711 -12.112  1.00  2.550          O  
ATOM     66  CB  ASP A   6     -30.376 -47.227 -13.459  1.00  4.000          C  
ATOM     67  CG  ASP A   6     -30.215 -46.561 -14.864  1.00  4.000          C  
ATOM     68  OD1 ASP A   6     -29.483 -45.573 -14.982  1.00  4.000          O  
ATOM     69  OD2 ASP A   6     -30.738 -47.102 -15.823  1.00  4.000          O  
ATOM     70  H   ASP A   6     -30.127 -47.830 -10.853  1.00  3.530          H  
ATOM     71  HA  ASP A   6     -28.285 -47.326 -13.104  1.00  3.380          H  
ATOM     72 1HB  ASP A   6     -30.511 -48.303 -13.585  1.00  4.800          H  
ATOM     73 2HB  ASP A   6     -31.274 -46.834 -12.983  1.00  4.800          H  
ATOM     74  N   LEU A   7     -27.735 -45.095 -12.342  1.00  2.490          N  
ATOM     75  CA  LEU A   7     -27.323 -43.768 -11.956  1.00  2.320          C  
ATOM     76  C   LEU A   7     -27.525 -42.706 -13.031  1.00  2.260          C  
ATOM     77  O   LEU A   7     -27.082 -41.562 -12.858  1.00  2.150          O  
ATOM     78  CB  LEU A   7     -25.865 -43.824 -11.538  1.00  3.320          C  
ATOM     79  CG  LEU A   7     -25.536 -44.716 -10.339  1.00  3.320          C  
ATOM     80  CD1 LEU A   7     -24.034 -44.759 -10.198  1.00  3.320          C  
ATOM     81  CD2 LEU A   7     -26.244 -44.212  -9.058  1.00  3.320          C  
ATOM     82  H   LEU A   7     -27.045 -45.828 -12.519  1.00  2.990          H  
ATOM     83  HA  LEU A   7     -27.929 -43.473 -11.109  1.00  2.780          H  
ATOM     84 1HB  LEU A   7     -25.284 -44.188 -12.377  1.00  3.980          H  
ATOM     85 2HB  LEU A   7     -25.556 -42.825 -11.299  1.00  3.980          H  
ATOM     86  HG  LEU A   7     -25.861 -45.716 -10.540  1.00  3.980          H  
ATOM     87 1HD1 LEU A   7     -23.757 -45.417  -9.408  1.00  3.980          H  
ATOM     88 2HD1 LEU A   7     -23.628 -45.135 -11.125  1.00  3.980          H  
ATOM     89 3HD1 LEU A   7     -23.640 -43.789 -10.002  1.00  3.980          H  
ATOM     90 1HD2 LEU A   7     -25.997 -44.850  -8.248  1.00  3.980          H  
ATOM     91 2HD2 LEU A   7     -25.937 -43.219  -8.827  1.00  3.980          H  
ATOM     92 3HD2 LEU A   7     -27.323 -44.225  -9.181  1.00  3.980          H  
ATOM     93  N   SER A   8     -28.200 -43.060 -14.139  1.00  2.360          N  
ATOM     94  CA  SER A   8     -28.515 -42.053 -15.146  1.00  2.340          C  
ATOM     95  C   SER A   8     -29.641 -41.140 -14.623  1.00  2.250          C  
ATOM     96  O   SER A   8     -29.907 -40.068 -15.179  1.00  2.240          O  
ATOM     97  CB  SER A   8     -28.913 -42.685 -16.475  1.00  3.280          C  
ATOM     98  OG  SER A   8     -30.148 -43.344 -16.395  1.00  3.280          O  
ATOM     99  H   SER A   8     -28.531 -44.028 -14.287  1.00  2.830          H  
ATOM    100  HA  SER A   8     -27.629 -41.444 -15.316  1.00  2.810          H  
ATOM    101 1HB  SER A   8     -28.964 -41.906 -17.233  1.00  3.940          H  
ATOM    102 2HB  SER A   8     -28.142 -43.391 -16.785  1.00  3.940          H  
ATOM    103  HG  SER A   8     -29.955 -44.223 -16.003  1.00  3.940          H  
ATOM    104  N   GLU A   9     -30.330 -41.566 -13.550  1.00  2.240          N  
ATOM    105  CA  GLU A   9     -31.353 -40.728 -12.932  1.00  2.190          C  
ATOM    106  C   GLU A   9     -30.664 -39.450 -12.413  1.00  2.110          C  
ATOM    107  O   GLU A   9     -29.557 -39.551 -11.911  1.00  2.040          O  
ATOM    108  CB  GLU A   9     -32.011 -41.488 -11.779  1.00  3.090          C  
ATOM    109  CG  GLU A   9     -33.092 -40.729 -11.021  1.00  3.090          C  
ATOM    110  CD  GLU A   9     -33.702 -41.542  -9.904  1.00  3.090          C  
ATOM    111  OE1 GLU A   9     -33.438 -42.718  -9.836  1.00  3.090          O  
ATOM    112  OE2 GLU A   9     -34.442 -40.991  -9.127  1.00  3.090          O  
ATOM    113  H   GLU A   9     -30.115 -42.484 -13.141  1.00  2.690          H  
ATOM    114  HA  GLU A   9     -32.112 -40.508 -13.672  1.00  2.630          H  
ATOM    115 1HB  GLU A   9     -32.467 -42.394 -12.174  1.00  3.700          H  
ATOM    116 2HB  GLU A   9     -31.253 -41.800 -11.080  1.00  3.700          H  
ATOM    117 1HG  GLU A   9     -32.651 -39.827 -10.588  1.00  3.700          H  
ATOM    118 2HG  GLU A   9     -33.870 -40.423 -11.716  1.00  3.700          H  
ATOM    119  N   PRO A  10     -31.190 -38.229 -12.626  1.00  2.130          N  
ATOM    120  CA  PRO A  10     -30.632 -37.009 -12.044  1.00  2.060          C  
ATOM    121  C   PRO A  10     -30.714 -37.043 -10.507  1.00  2.010          C  
ATOM    122  O   PRO A  10     -31.780 -37.298  -9.955  1.00  2.060          O  
ATOM    123  CB  PRO A  10     -31.572 -35.925 -12.605  1.00  3.090          C  
ATOM    124  CG  PRO A  10     -32.138 -36.534 -13.881  1.00  3.090          C  
ATOM    125  CD  PRO A  10     -32.286 -38.017 -13.572  1.00  3.090          C  
ATOM    126  HA  PRO A  10     -29.601 -36.874 -12.382  1.00  2.470          H  
ATOM    127 1HB  PRO A  10     -32.343 -35.670 -11.866  1.00  3.710          H  
ATOM    128 2HB  PRO A  10     -30.994 -35.005 -12.791  1.00  3.710          H  
ATOM    129 1HG  PRO A  10     -33.099 -36.057 -14.141  1.00  3.710          H  
ATOM    130 2HG  PRO A  10     -31.453 -36.349 -14.723  1.00  3.710          H  
ATOM    131 1HD  PRO A  10     -33.254 -38.242 -13.099  1.00  3.710          H  
ATOM    132 2HD  PRO A  10     -32.122 -38.563 -14.512  1.00  3.710          H  
ATOM    133  N   PHE A  11     -29.634 -36.635  -9.842  1.00  1.930          N  
ATOM    134  CA  PHE A  11     -29.582 -36.558  -8.376  1.00  1.920          C  
ATOM    135  C   PHE A  11     -29.111 -35.189  -7.898  1.00  1.880          C  
ATOM    136  O   PHE A  11     -28.749 -34.332  -8.703  1.00  1.920          O  
ATOM    137  CB  PHE A  11     -28.671 -37.627  -7.796  1.00  2.690          C  
ATOM    138  CG  PHE A  11     -29.092 -39.017  -8.077  1.00  2.690          C  
ATOM    139  CD1 PHE A  11     -28.577 -39.677  -9.149  1.00  2.690          C  
ATOM    140  CD2 PHE A  11     -30.008 -39.662  -7.289  1.00  2.690          C  
ATOM    141  CE1 PHE A  11     -28.936 -40.957  -9.433  1.00  2.690          C  
ATOM    142  CE2 PHE A  11     -30.389 -40.938  -7.581  1.00  2.690          C  
ATOM    143  CZ  PHE A  11     -29.841 -41.595  -8.656  1.00  2.690          C  
ATOM    144  H   PHE A  11     -28.779 -36.452 -10.373  1.00  2.320          H  
ATOM    145  HA  PHE A  11     -30.587 -36.722  -7.989  1.00  2.300          H  
ATOM    146 1HB  PHE A  11     -27.706 -37.492  -8.227  1.00  3.230          H  
ATOM    147 2HB  PHE A  11     -28.570 -37.502  -6.723  1.00  3.230          H  
ATOM    148  HD1 PHE A  11     -27.868 -39.160  -9.800  1.00  3.230          H  
ATOM    149  HD2 PHE A  11     -30.447 -39.150  -6.432  1.00  3.230          H  
ATOM    150  HE1 PHE A  11     -28.507 -41.444 -10.300  1.00  3.230          H  
ATOM    151  HE2 PHE A  11     -31.131 -41.435  -6.957  1.00  3.230          H  
ATOM    152  HZ  PHE A  11     -30.145 -42.617  -8.893  1.00  3.230          H  
ATOM    153  N   SER A  12     -29.149 -34.962  -6.586  1.00  1.880          N  
ATOM    154  CA  SER A  12     -28.647 -33.725  -5.989  1.00  1.880          C  
ATOM    155  C   SER A  12     -27.113 -33.699  -5.932  1.00  1.830          C  
ATOM    156  O   SER A  12     -26.459 -34.718  -6.170  1.00  1.850          O  
ATOM    157  CB  SER A  12     -29.253 -33.583  -4.598  1.00  2.630          C  
ATOM    158  OG  SER A  12     -28.822 -34.624  -3.753  1.00  2.630          O  
ATOM    159  H   SER A  12     -29.497 -35.669  -5.950  1.00  2.260          H  
ATOM    160  HA  SER A  12     -28.973 -32.883  -6.606  1.00  2.260          H  
ATOM    161 1HB  SER A  12     -28.962 -32.624  -4.168  1.00  3.160          H  
ATOM    162 2HB  SER A  12     -30.338 -33.595  -4.666  1.00  3.160          H  
ATOM    163  HG  SER A  12     -29.338 -34.546  -2.896  1.00  3.160          H  
ATOM    164  N   LEU A  13     -26.540 -32.516  -5.664  1.00  1.800          N  
ATOM    165  CA  LEU A  13     -25.087 -32.354  -5.513  1.00  1.760          C  
ATOM    166  C   LEU A  13     -24.717 -32.225  -4.032  1.00  1.670          C  
ATOM    167  O   LEU A  13     -25.523 -31.748  -3.226  1.00  1.650          O  
ATOM    168  CB  LEU A  13     -24.560 -31.078  -6.226  1.00  2.480          C  
ATOM    169  CG  LEU A  13     -24.779 -30.878  -7.753  1.00  2.480          C  
ATOM    170  CD1 LEU A  13     -24.212 -29.493  -8.150  1.00  2.480          C  
ATOM    171  CD2 LEU A  13     -24.112 -31.942  -8.564  1.00  2.480          C  
ATOM    172  H   LEU A  13     -27.135 -31.712  -5.519  1.00  2.160          H  
ATOM    173  HA  LEU A  13     -24.587 -33.235  -5.913  1.00  2.110          H  
ATOM    174 1HB  LEU A  13     -25.037 -30.244  -5.751  1.00  2.980          H  
ATOM    175 2HB  LEU A  13     -23.503 -30.993  -6.037  1.00  2.980          H  
ATOM    176  HG  LEU A  13     -25.824 -30.911  -7.947  1.00  2.980          H  
ATOM    177 1HD1 LEU A  13     -24.375 -29.316  -9.211  1.00  2.980          H  
ATOM    178 2HD1 LEU A  13     -24.714 -28.719  -7.570  1.00  2.980          H  
ATOM    179 3HD1 LEU A  13     -23.142 -29.463  -7.940  1.00  2.980          H  
ATOM    180 1HD2 LEU A  13     -24.307 -31.772  -9.625  1.00  2.980          H  
ATOM    181 2HD2 LEU A  13     -23.057 -31.929  -8.394  1.00  2.980          H  
ATOM    182 3HD2 LEU A  13     -24.503 -32.882  -8.276  1.00  2.980          H  
ATOM    183  N   THR A  14     -23.483 -32.594  -3.697  1.00  1.640          N  
ATOM    184  CA  THR A  14     -22.919 -32.408  -2.357  1.00  1.590          C  
ATOM    185  C   THR A  14     -22.914 -30.881  -2.139  1.00  1.500          C  
ATOM    186  O   THR A  14     -22.676 -30.133  -3.086  1.00  1.500          O  
ATOM    187  CB  THR A  14     -21.501 -33.066  -2.227  1.00  2.250          C  
ATOM    188  OG1 THR A  14     -21.598 -34.496  -2.496  1.00  2.250          O  
ATOM    189  CG2 THR A  14     -20.940 -32.877  -0.825  1.00  2.250          C  
ATOM    190  H   THR A  14     -22.893 -32.989  -4.434  1.00  1.970          H  
ATOM    191  HA  THR A  14     -23.576 -32.868  -1.621  1.00  1.910          H  
ATOM    192  HB  THR A  14     -20.827 -32.627  -2.930  1.00  2.700          H  
ATOM    193  HG1 THR A  14     -20.692 -34.942  -2.507  1.00  2.700          H  
ATOM    194 1HG2 THR A  14     -19.955 -33.353  -0.772  1.00  2.700          H  
ATOM    195 2HG2 THR A  14     -20.831 -31.826  -0.592  1.00  2.700          H  
ATOM    196 3HG2 THR A  14     -21.604 -33.340  -0.102  1.00  2.700          H  
ATOM    197  N   GLU A  15     -23.205 -30.364  -0.944  1.00  1.460          N  
ATOM    198  CA  GLU A  15     -23.255 -28.896  -0.829  1.00  1.460          C  
ATOM    199  C   GLU A  15     -21.972 -28.183  -1.281  1.00  1.400          C  
ATOM    200  O   GLU A  15     -22.031 -27.109  -1.892  1.00  1.400          O  
ATOM    201  CB  GLU A  15     -23.581 -28.473   0.588  1.00  2.040          C  
ATOM    202  CG  GLU A  15     -23.753 -26.973   0.743  1.00  2.040          C  
ATOM    203  CD  GLU A  15     -24.961 -26.387   0.032  1.00  2.040          C  
ATOM    204  OE1 GLU A  15     -25.881 -27.120  -0.246  1.00  2.040          O  
ATOM    205  OE2 GLU A  15     -24.949 -25.195  -0.235  1.00  2.040          O  
ATOM    206  H   GLU A  15     -23.392 -30.955  -0.135  1.00  1.750          H  
ATOM    207  HA  GLU A  15     -24.070 -28.548  -1.466  1.00  1.750          H  
ATOM    208 1HB  GLU A  15     -24.494 -28.965   0.919  1.00  2.450          H  
ATOM    209 2HB  GLU A  15     -22.776 -28.789   1.253  1.00  2.450          H  
ATOM    210 1HG  GLU A  15     -23.809 -26.755   1.777  1.00  2.450          H  
ATOM    211 2HG  GLU A  15     -22.874 -26.493   0.357  1.00  2.450          H  
ATOM    212  N   VAL A  16     -20.812 -28.756  -0.991  1.00  1.360          N  
ATOM    213  CA  VAL A  16     -19.567 -28.149  -1.429  1.00  1.310          C  
ATOM    214  C   VAL A  16     -19.517 -28.187  -2.953  1.00  1.320          C  
ATOM    215  O   VAL A  16     -19.138 -27.208  -3.590  1.00  1.300          O  
ATOM    216  CB  VAL A  16     -18.370 -28.850  -0.812  1.00  1.850          C  
ATOM    217  CG1 VAL A  16     -17.076 -28.333  -1.435  1.00  1.850          C  
ATOM    218  CG2 VAL A  16     -18.355 -28.624   0.693  1.00  1.850          C  
ATOM    219  H   VAL A  16     -20.793 -29.620  -0.470  1.00  1.630          H  
ATOM    220  HA  VAL A  16     -19.549 -27.113  -1.104  1.00  1.570          H  
ATOM    221  HB  VAL A  16     -18.464 -29.883  -1.007  1.00  2.220          H  
ATOM    222 1HG1 VAL A  16     -16.230 -28.855  -0.998  1.00  2.220          H  
ATOM    223 2HG1 VAL A  16     -17.084 -28.514  -2.501  1.00  2.220          H  
ATOM    224 3HG1 VAL A  16     -16.975 -27.263  -1.251  1.00  2.220          H  
ATOM    225 1HG2 VAL A  16     -17.506 -29.147   1.123  1.00  2.220          H  
ATOM    226 2HG2 VAL A  16     -18.272 -27.560   0.909  1.00  2.220          H  
ATOM    227 3HG2 VAL A  16     -19.274 -29.004   1.138  1.00  2.220          H  
ATOM    228  N   GLN A  17     -19.907 -29.325  -3.522  1.00  1.370          N  
ATOM    229  CA  GLN A  17     -19.968 -29.532  -4.961  1.00  1.420          C  
ATOM    230  C   GLN A  17     -20.867 -28.462  -5.592  1.00  1.440          C  
ATOM    231  O   GLN A  17     -20.547 -27.934  -6.659  1.00  1.440          O  
ATOM    232  CB  GLN A  17     -20.491 -30.935  -5.245  1.00  1.970          C  
ATOM    233  CG  GLN A  17     -20.477 -31.397  -6.641  1.00  1.970          C  
ATOM    234  CD  GLN A  17     -21.083 -32.796  -6.771  1.00  1.970          C  
ATOM    235  OE1 GLN A  17     -21.980 -33.217  -6.007  1.00  1.970          O  
ATOM    236  NE2 GLN A  17     -20.610 -33.539  -7.748  1.00  1.970          N  
ATOM    237  H   GLN A  17     -20.147 -30.093  -2.910  1.00  1.640          H  
ATOM    238  HA  GLN A  17     -18.968 -29.446  -5.370  1.00  1.700          H  
ATOM    239 1HB  GLN A  17     -19.906 -31.636  -4.689  1.00  2.360          H  
ATOM    240 2HB  GLN A  17     -21.491 -31.013  -4.912  1.00  2.360          H  
ATOM    241 1HG  GLN A  17     -21.035 -30.709  -7.271  1.00  2.360          H  
ATOM    242 2HG  GLN A  17     -19.443 -31.463  -6.966  1.00  2.360          H  
ATOM    243 1HE2 GLN A  17     -21.020 -34.449  -7.933  1.00  2.360          H  
ATOM    244 2HE2 GLN A  17     -19.825 -33.221  -8.321  1.00  2.360          H  
ATOM    245  N   THR A  18     -21.982 -28.134  -4.933  1.00  1.470          N  
ATOM    246  CA  THR A  18     -22.857 -27.071  -5.416  1.00  1.500          C  
ATOM    247  C   THR A  18     -22.091 -25.752  -5.395  1.00  1.450          C  
ATOM    248  O   THR A  18     -22.093 -25.011  -6.380  1.00  1.470          O  
ATOM    249  CB  THR A  18     -24.145 -26.912  -4.570  1.00  2.090          C  
ATOM    250  OG1 THR A  18     -24.916 -28.108  -4.624  1.00  2.090          O  
ATOM    251  CG2 THR A  18     -24.990 -25.776  -5.116  1.00  2.090          C  
ATOM    252  H   THR A  18     -22.215 -28.666  -4.097  1.00  1.760          H  
ATOM    253  HA  THR A  18     -23.142 -27.287  -6.441  1.00  1.800          H  
ATOM    254  HB  THR A  18     -23.885 -26.703  -3.534  1.00  2.510          H  
ATOM    255  HG1 THR A  18     -24.464 -28.796  -4.116  1.00  2.510          H  
ATOM    256 1HG2 THR A  18     -25.890 -25.679  -4.515  1.00  2.510          H  
ATOM    257 2HG2 THR A  18     -24.435 -24.842  -5.081  1.00  2.510          H  
ATOM    258 3HG2 THR A  18     -25.262 -25.995  -6.138  1.00  2.510          H  
ATOM    259  N   ALA A  19     -21.397 -25.460  -4.288  1.00  1.390          N  
ATOM    260  CA  ALA A  19     -20.632 -24.223  -4.198  1.00  1.340          C  
ATOM    261  C   ALA A  19     -19.579 -24.141  -5.302  1.00  1.300          C  
ATOM    262  O   ALA A  19     -19.377 -23.069  -5.873  1.00  1.300          O  
ATOM    263  CB  ALA A  19     -19.962 -24.107  -2.846  1.00  1.900          C  
ATOM    264  H   ALA A  19     -21.461 -26.094  -3.484  1.00  1.670          H  
ATOM    265  HA  ALA A  19     -21.324 -23.392  -4.321  1.00  1.610          H  
ATOM    266 1HB  ALA A  19     -19.423 -23.166  -2.783  1.00  2.280          H  
ATOM    267 2HB  ALA A  19     -20.718 -24.144  -2.079  1.00  2.280          H  
ATOM    268 3HB  ALA A  19     -19.269 -24.926  -2.706  1.00  2.280          H  
ATOM    269  N   TYR A  20     -18.940 -25.269  -5.632  1.00  1.270          N  
ATOM    270  CA  TYR A  20     -17.956 -25.326  -6.708  1.00  1.250          C  
ATOM    271  C   TYR A  20     -18.598 -25.014  -8.067  1.00  1.300          C  
ATOM    272  O   TYR A  20     -18.039 -24.253  -8.874  1.00  1.290          O  
ATOM    273  CB  TYR A  20     -17.360 -26.725  -6.795  1.00  1.760          C  
ATOM    274  CG  TYR A  20     -16.322 -27.182  -5.777  1.00  1.760          C  
ATOM    275  CD1 TYR A  20     -16.222 -28.550  -5.549  1.00  1.760          C  
ATOM    276  CD2 TYR A  20     -15.467 -26.307  -5.106  1.00  1.760          C  
ATOM    277  CE1 TYR A  20     -15.311 -29.044  -4.672  1.00  1.760          C  
ATOM    278  CE2 TYR A  20     -14.534 -26.816  -4.222  1.00  1.760          C  
ATOM    279  CZ  TYR A  20     -14.457 -28.177  -4.005  1.00  1.760          C  
ATOM    280  OH  TYR A  20     -13.521 -28.684  -3.133  1.00  1.760          O  
ATOM    281  H   TYR A  20     -19.120 -26.103  -5.064  1.00  1.520          H  
ATOM    282  HA  TYR A  20     -17.185 -24.583  -6.523  1.00  1.500          H  
ATOM    283 1HB  TYR A  20     -18.173 -27.405  -6.679  1.00  2.110          H  
ATOM    284 2HB  TYR A  20     -16.990 -26.878  -7.785  1.00  2.110          H  
ATOM    285  HD1 TYR A  20     -16.874 -29.238  -6.079  1.00  2.110          H  
ATOM    286  HD2 TYR A  20     -15.514 -25.234  -5.270  1.00  2.110          H  
ATOM    287  HE1 TYR A  20     -15.249 -30.126  -4.510  1.00  2.110          H  
ATOM    288  HE2 TYR A  20     -13.855 -26.144  -3.697  1.00  2.110          H  
ATOM    289  HH  TYR A  20     -13.620 -29.640  -3.082  1.00  2.110          H  
ATOM    290  N   MET A  21     -19.782 -25.605  -8.295  1.00  1.360          N  
ATOM    291  CA  MET A  21     -20.586 -25.449  -9.502  1.00  1.420          C  
ATOM    292  C   MET A  21     -20.968 -23.995  -9.700  1.00  1.410          C  
ATOM    293  O   MET A  21     -20.997 -23.497 -10.825  1.00  1.440          O  
ATOM    294  CB  MET A  21     -21.818 -26.353  -9.417  1.00  1.960          C  
ATOM    295  CG  MET A  21     -22.794 -26.294 -10.584  1.00  1.960          C  
ATOM    296  SD  MET A  21     -23.998 -24.928 -10.453  1.00  1.960          S  
ATOM    297  CE  MET A  21     -25.029 -25.415  -9.083  1.00  1.960          C  
ATOM    298  H   MET A  21     -20.122 -26.267  -7.588  1.00  1.630          H  
ATOM    299  HA  MET A  21     -19.988 -25.754 -10.356  1.00  1.700          H  
ATOM    300 1HB  MET A  21     -21.487 -27.386  -9.328  1.00  2.360          H  
ATOM    301 2HB  MET A  21     -22.345 -26.130  -8.520  1.00  2.360          H  
ATOM    302 1HG  MET A  21     -22.237 -26.171 -11.511  1.00  2.360          H  
ATOM    303 2HG  MET A  21     -23.343 -27.228 -10.635  1.00  2.360          H  
ATOM    304 1HE  MET A  21     -25.802 -24.664  -8.926  1.00  2.360          H  
ATOM    305 2HE  MET A  21     -25.483 -26.358  -9.302  1.00  2.360          H  
ATOM    306 3HE  MET A  21     -24.430 -25.498  -8.187  1.00  2.360          H  
ATOM    307  N   LEU A  22     -21.269 -23.317  -8.606  1.00  1.410          N  
ATOM    308  CA  LEU A  22     -21.601 -21.917  -8.672  1.00  1.410          C  
ATOM    309  C   LEU A  22     -20.327 -21.087  -8.837  1.00  1.360          C  
ATOM    310  O   LEU A  22     -20.244 -20.242  -9.717  1.00  1.370          O  
ATOM    311  CB  LEU A  22     -22.317 -21.515  -7.386  1.00  1.970          C  
ATOM    312  CG  LEU A  22     -23.700 -22.166  -7.131  1.00  1.970          C  
ATOM    313  CD1 LEU A  22     -24.146 -21.804  -5.740  1.00  1.970          C  
ATOM    314  CD2 LEU A  22     -24.721 -21.700  -8.157  1.00  1.970          C  
ATOM    315  H   LEU A  22     -21.303 -23.825  -7.718  1.00  1.690          H  
ATOM    316  HA  LEU A  22     -22.231 -21.742  -9.538  1.00  1.690          H  
ATOM    317 1HB  LEU A  22     -21.673 -21.775  -6.549  1.00  2.370          H  
ATOM    318 2HB  LEU A  22     -22.440 -20.452  -7.390  1.00  2.370          H  
ATOM    319  HG  LEU A  22     -23.609 -23.243  -7.193  1.00  2.370          H  
ATOM    320 1HD1 LEU A  22     -25.108 -22.271  -5.539  1.00  2.370          H  
ATOM    321 2HD1 LEU A  22     -23.412 -22.160  -5.020  1.00  2.370          H  
ATOM    322 3HD1 LEU A  22     -24.242 -20.723  -5.658  1.00  2.370          H  
ATOM    323 1HD2 LEU A  22     -25.679 -22.173  -7.946  1.00  2.370          H  
ATOM    324 2HD2 LEU A  22     -24.832 -20.629  -8.101  1.00  2.370          H  
ATOM    325 3HD2 LEU A  22     -24.406 -21.979  -9.156  1.00  2.370          H  
ATOM    326  N   GLY A  23     -19.270 -21.427  -8.100  1.00  1.310          N  
ATOM    327  CA  GLY A  23     -18.012 -20.693  -8.135  1.00  1.250          C  
ATOM    328  C   GLY A  23     -17.396 -20.591  -9.533  1.00  1.280          C  
ATOM    329  O   GLY A  23     -16.834 -19.553  -9.884  1.00  1.300          O  
ATOM    330  H   GLY A  23     -19.360 -22.170  -7.412  1.00  1.570          H  
ATOM    331 1HA  GLY A  23     -18.176 -19.693  -7.736  1.00  1.500          H  
ATOM    332 2HA  GLY A  23     -17.308 -21.188  -7.466  1.00  1.500          H  
ATOM    333  N   ARG A  24     -17.574 -21.606 -10.378  1.00  1.320          N  
ATOM    334  CA  ARG A  24     -17.009 -21.560 -11.734  1.00  1.350          C  
ATOM    335  C   ARG A  24     -17.747 -20.559 -12.647  1.00  1.400          C  
ATOM    336  O   ARG A  24     -17.402 -20.403 -13.819  1.00  1.450          O  
ATOM    337  CB  ARG A  24     -17.012 -22.932 -12.384  1.00  1.880          C  
ATOM    338  CG  ARG A  24     -18.356 -23.427 -12.782  1.00  1.880          C  
ATOM    339  CD  ARG A  24     -18.324 -24.784 -13.293  1.00  1.880          C  
ATOM    340  NE  ARG A  24     -19.666 -25.242 -13.683  1.00  1.880          N  
ATOM    341  CZ  ARG A  24     -20.238 -25.066 -14.904  1.00  1.880          C  
ATOM    342  NH1 ARG A  24     -19.586 -24.452 -15.880  1.00  1.880          N  
ATOM    343  NH2 ARG A  24     -21.465 -25.512 -15.124  1.00  1.880          N  
ATOM    344  H   ARG A  24     -18.011 -22.459 -10.013  1.00  1.580          H  
ATOM    345  HA  ARG A  24     -15.977 -21.235 -11.654  1.00  1.620          H  
ATOM    346 1HB  ARG A  24     -16.364 -22.930 -13.260  1.00  2.250          H  
ATOM    347 2HB  ARG A  24     -16.609 -23.649 -11.672  1.00  2.250          H  
ATOM    348 1HG  ARG A  24     -18.963 -23.416 -11.914  1.00  2.250          H  
ATOM    349 2HG  ARG A  24     -18.797 -22.782 -13.540  1.00  2.250          H  
ATOM    350 1HD  ARG A  24     -17.664 -24.828 -14.148  1.00  2.250          H  
ATOM    351 2HD  ARG A  24     -17.951 -25.447 -12.511  1.00  2.250          H  
ATOM    352  HE  ARG A  24     -20.219 -25.710 -12.973  1.00  2.250          H  
ATOM    353 1HH1 ARG A  24     -18.654 -24.102 -15.729  1.00  2.250          H  
ATOM    354 2HH1 ARG A  24     -20.026 -24.325 -16.782  1.00  2.250          H  
ATOM    355 1HH2 ARG A  24     -21.976 -25.975 -14.387  1.00  2.250          H  
ATOM    356 2HH2 ARG A  24     -21.899 -25.386 -16.028  1.00  2.250          H  
ATOM    357  N   ASN A  25     -18.822 -19.959 -12.145  1.00  1.410          N  
ATOM    358  CA  ASN A  25     -19.606 -18.939 -12.820  1.00  1.470          C  
ATOM    359  C   ASN A  25     -19.014 -17.538 -12.494  1.00  1.450          C  
ATOM    360  O   ASN A  25     -18.945 -17.163 -11.321  1.00  1.410          O  
ATOM    361  CB  ASN A  25     -21.078 -19.044 -12.466  1.00  2.030          C  
ATOM    362  CG  ASN A  25     -21.937 -18.057 -13.206  1.00  2.030          C  
ATOM    363  OD1 ASN A  25     -21.620 -16.856 -13.259  1.00  2.030          O  
ATOM    364  ND2 ASN A  25     -23.017 -18.536 -13.784  1.00  2.030          N  
ATOM    365  H   ASN A  25     -19.098 -20.182 -11.184  1.00  1.690          H  
ATOM    366  HA  ASN A  25     -19.560 -19.141 -13.881  1.00  1.760          H  
ATOM    367 1HB  ASN A  25     -21.426 -20.056 -12.689  1.00  2.440          H  
ATOM    368 2HB  ASN A  25     -21.209 -18.898 -11.427  1.00  2.440          H  
ATOM    369 1HD2 ASN A  25     -23.629 -17.927 -14.295  1.00  2.440          H  
ATOM    370 2HD2 ASN A  25     -23.233 -19.513 -13.713  1.00  2.440          H  
ATOM    371  N   PRO A  26     -18.558 -16.746 -13.485  1.00  1.530          N  
ATOM    372  CA  PRO A  26     -17.942 -15.430 -13.327  1.00  1.540          C  
ATOM    373  C   PRO A  26     -18.751 -14.397 -12.516  1.00  1.560          C  
ATOM    374  O   PRO A  26     -18.201 -13.366 -12.140  1.00  1.590          O  
ATOM    375  CB  PRO A  26     -17.813 -14.948 -14.779  1.00  2.310          C  
ATOM    376  CG  PRO A  26     -17.727 -16.201 -15.604  1.00  2.310          C  
ATOM    377  CD  PRO A  26     -18.607 -17.205 -14.905  1.00  2.310          C  
ATOM    378  HA  PRO A  26     -16.946 -15.562 -12.876  1.00  1.850          H  
ATOM    379 1HB  PRO A  26     -18.683 -14.321 -15.036  1.00  2.770          H  
ATOM    380 2HB  PRO A  26     -16.921 -14.309 -14.877  1.00  2.770          H  
ATOM    381 1HG  PRO A  26     -18.058 -16.001 -16.635  1.00  2.770          H  
ATOM    382 2HG  PRO A  26     -16.678 -16.533 -15.671  1.00  2.770          H  
ATOM    383 1HD  PRO A  26     -19.637 -17.182 -15.297  1.00  2.770          H  
ATOM    384 2HD  PRO A  26     -18.112 -18.182 -15.039  1.00  2.770          H  
ATOM    385  N   GLN A  27     -20.054 -14.629 -12.277  1.00  1.590          N  
ATOM    386  CA  GLN A  27     -20.871 -13.665 -11.523  1.00  1.640          C  
ATOM    387  C   GLN A  27     -20.766 -13.818  -9.990  1.00  1.590          C  
ATOM    388  O   GLN A  27     -21.455 -13.128  -9.237  1.00  1.640          O  
ATOM    389  CB  GLN A  27     -22.335 -13.790 -11.942  1.00  2.280          C  
ATOM    390  CG  GLN A  27     -22.575 -13.523 -13.421  1.00  2.280          C  
ATOM    391  CD  GLN A  27     -22.118 -12.150 -13.838  1.00  2.280          C  
ATOM    392  OE1 GLN A  27     -22.450 -11.149 -13.202  1.00  2.280          O  
ATOM    393  NE2 GLN A  27     -21.343 -12.091 -14.914  1.00  2.280          N  
ATOM    394  H   GLN A  27     -20.498 -15.491 -12.595  1.00  1.910          H  
ATOM    395  HA  GLN A  27     -20.522 -12.662 -11.769  1.00  1.970          H  
ATOM    396 1HB  GLN A  27     -22.688 -14.796 -11.713  1.00  2.730          H  
ATOM    397 2HB  GLN A  27     -22.940 -13.090 -11.366  1.00  2.730          H  
ATOM    398 1HG  GLN A  27     -22.020 -14.255 -14.005  1.00  2.730          H  
ATOM    399 2HG  GLN A  27     -23.641 -13.610 -13.630  1.00  2.730          H  
ATOM    400 1HE2 GLN A  27     -21.003 -11.207 -15.240  1.00  2.730          H  
ATOM    401 2HE2 GLN A  27     -21.105 -12.930 -15.405  1.00  2.730          H  
ATOM    402  N   PHE A  28     -19.894 -14.716  -9.556  1.00  1.520          N  
ATOM    403  CA  PHE A  28     -19.589 -15.038  -8.157  1.00  1.490          C  
ATOM    404  C   PHE A  28     -18.336 -14.301  -7.658  1.00  1.430          C  
ATOM    405  O   PHE A  28     -17.841 -13.407  -8.352  1.00  1.390          O  
ATOM    406  CB  PHE A  28     -19.567 -16.552  -7.983  1.00  2.100          C  
ATOM    407  CG  PHE A  28     -20.971 -17.079  -8.021  1.00  2.100          C  
ATOM    408  CD1 PHE A  28     -21.611 -17.300  -9.205  1.00  2.100          C  
ATOM    409  CD2 PHE A  28     -21.662 -17.324  -6.841  1.00  2.100          C  
ATOM    410  CE1 PHE A  28     -22.913 -17.745  -9.243  1.00  2.100          C  
ATOM    411  CE2 PHE A  28     -22.966 -17.769  -6.867  1.00  2.100          C  
ATOM    412  CZ  PHE A  28     -23.592 -17.974  -8.077  1.00  2.100          C  
ATOM    413  H   PHE A  28     -19.412 -15.260 -10.277  1.00  1.820          H  
ATOM    414  HA  PHE A  28     -20.422 -14.686  -7.550  1.00  1.790          H  
ATOM    415 1HB  PHE A  28     -18.994 -17.022  -8.793  1.00  2.520          H  
ATOM    416 2HB  PHE A  28     -19.121 -16.823  -7.068  1.00  2.520          H  
ATOM    417  HD1 PHE A  28     -21.076 -17.106 -10.128  1.00  2.520          H  
ATOM    418  HD2 PHE A  28     -21.165 -17.149  -5.884  1.00  2.520          H  
ATOM    419  HE1 PHE A  28     -23.402 -17.902 -10.202  1.00  2.520          H  
ATOM    420  HE2 PHE A  28     -23.505 -17.950  -5.936  1.00  2.520          H  
ATOM    421  HZ  PHE A  28     -24.622 -18.317  -8.105  1.00  2.520          H  
ATOM    422  N   GLU A  29     -17.906 -14.543  -6.399  1.00  1.470          N  
ATOM    423  CA  GLU A  29     -16.739 -13.823  -5.874  1.00  1.440          C  
ATOM    424  C   GLU A  29     -15.579 -14.173  -6.782  1.00  1.310          C  
ATOM    425  O   GLU A  29     -15.762 -14.975  -7.690  1.00  1.330          O  
ATOM    426  CB  GLU A  29     -16.421 -14.206  -4.422  1.00  2.030          C  
ATOM    427  CG  GLU A  29     -17.475 -13.825  -3.405  1.00  2.030          C  
ATOM    428  CD  GLU A  29     -17.585 -12.356  -3.229  1.00  2.030          C  
ATOM    429  OE1 GLU A  29     -16.573 -11.698  -3.297  1.00  2.030          O  
ATOM    430  OE2 GLU A  29     -18.673 -11.879  -3.036  1.00  2.030          O  
ATOM    431  H   GLU A  29     -18.331 -15.268  -5.816  1.00  1.760          H  
ATOM    432  HA  GLU A  29     -16.919 -12.746  -5.932  1.00  1.730          H  
ATOM    433 1HB  GLU A  29     -16.281 -15.261  -4.348  1.00  2.430          H  
ATOM    434 2HB  GLU A  29     -15.490 -13.739  -4.119  1.00  2.430          H  
ATOM    435 1HG  GLU A  29     -18.438 -14.220  -3.726  1.00  2.430          H  
ATOM    436 2HG  GLU A  29     -17.223 -14.287  -2.452  1.00  2.430          H  
ATOM    437  N   LEU A  30     -14.383 -13.627  -6.550  1.00  1.250          N  
ATOM    438  CA  LEU A  30     -13.299 -13.855  -7.511  1.00  1.180          C  
ATOM    439  C   LEU A  30     -13.288 -15.280  -8.055  1.00  1.180          C  
ATOM    440  O   LEU A  30     -12.802 -16.209  -7.393  1.00  1.230          O  
ATOM    441  CB  LEU A  30     -11.979 -13.621  -6.763  1.00  1.680          C  
ATOM    442  CG  LEU A  30     -10.684 -13.856  -7.509  1.00  1.680          C  
ATOM    443  CD1 LEU A  30     -10.534 -12.912  -8.616  1.00  1.680          C  
ATOM    444  CD2 LEU A  30      -9.584 -13.702  -6.570  1.00  1.680          C  
ATOM    445  H   LEU A  30     -14.250 -13.002  -5.766  1.00  1.500          H  
ATOM    446  HA  LEU A  30     -13.419 -13.150  -8.334  1.00  1.420          H  
ATOM    447 1HB  LEU A  30     -11.965 -12.591  -6.410  1.00  2.020          H  
ATOM    448 2HB  LEU A  30     -11.971 -14.278  -5.892  1.00  2.020          H  
ATOM    449  HG  LEU A  30     -10.676 -14.845  -7.907  1.00  2.020          H  
ATOM    450 1HD1 LEU A  30      -9.605 -13.099  -9.126  1.00  2.020          H  
ATOM    451 2HD1 LEU A  30     -11.350 -13.034  -9.318  1.00  2.020          H  
ATOM    452 3HD1 LEU A  30     -10.541 -11.892  -8.233  1.00  2.020          H  
ATOM    453 1HD2 LEU A  30      -8.665 -13.870  -7.080  1.00  2.020          H  
ATOM    454 2HD2 LEU A  30      -9.607 -12.696  -6.163  1.00  2.020          H  
ATOM    455 3HD2 LEU A  30      -9.695 -14.424  -5.785  1.00  2.020          H  
ATOM    456  N   SER A  31     -13.751 -15.419  -9.305  1.00  1.190          N  
ATOM    457  CA  SER A  31     -13.829 -16.720  -9.935  1.00  1.270          C  
ATOM    458  C   SER A  31     -14.106 -16.720 -11.438  1.00  1.260          C  
ATOM    459  O   SER A  31     -13.704 -15.813 -12.179  1.00  1.340          O  
ATOM    460  CB  SER A  31     -14.818 -17.597  -9.275  1.00  1.750          C  
ATOM    461  OG  SER A  31     -14.626 -18.887  -9.769  1.00  1.750          O  
ATOM    462  H   SER A  31     -14.128 -14.605  -9.776  1.00  1.430          H  
ATOM    463  HA  SER A  31     -12.859 -17.195  -9.795  1.00  1.520          H  
ATOM    464 1HB  SER A  31     -14.699 -17.589  -8.203  1.00  2.100          H  
ATOM    465 2HB  SER A  31     -15.830 -17.243  -9.496  1.00  2.100          H  
ATOM    466  HG  SER A  31     -15.325 -19.419  -9.367  1.00  2.100          H  
ATOM    467  N   GLY A  32     -14.798 -17.788 -11.874  1.00  1.280          N  
ATOM    468  CA  GLY A  32     -15.098 -18.108 -13.264  1.00  1.300          C  
ATOM    469  C   GLY A  32     -14.192 -19.263 -13.668  1.00  1.250          C  
ATOM    470  O   GLY A  32     -14.097 -19.644 -14.836  1.00  1.250          O  
ATOM    471  H   GLY A  32     -15.174 -18.428 -11.169  1.00  1.540          H  
ATOM    472 1HA  GLY A  32     -16.140 -18.386 -13.362  1.00  1.560          H  
ATOM    473 2HA  GLY A  32     -14.925 -17.249 -13.904  1.00  1.560          H  
ATOM    474  N   ILE A  33     -13.490 -19.780 -12.668  1.00  1.270          N  
ATOM    475  CA  ILE A  33     -12.540 -20.868 -12.807  1.00  1.230          C  
ATOM    476  C   ILE A  33     -13.098 -22.135 -12.159  1.00  1.310          C  
ATOM    477  O   ILE A  33     -13.763 -22.056 -11.130  1.00  1.490          O  
ATOM    478  CB  ILE A  33     -11.197 -20.441 -12.138  1.00  1.740          C  
ATOM    479  CG1 ILE A  33     -10.048 -21.373 -12.471  1.00  1.740          C  
ATOM    480  CG2 ILE A  33     -11.356 -20.359 -10.591  1.00  1.740          C  
ATOM    481  CD1 ILE A  33      -9.532 -21.274 -13.906  1.00  1.740          C  
ATOM    482  H   ILE A  33     -13.675 -19.390 -11.749  1.00  1.520          H  
ATOM    483  HA  ILE A  33     -12.383 -21.059 -13.866  1.00  1.480          H  
ATOM    484  HB  ILE A  33     -10.926 -19.475 -12.489  1.00  2.090          H  
ATOM    485 1HG1 ILE A  33      -9.232 -21.101 -11.828  1.00  2.090          H  
ATOM    486 2HG1 ILE A  33     -10.335 -22.404 -12.264  1.00  2.090          H  
ATOM    487 1HG2 ILE A  33     -10.417 -20.032 -10.151  1.00  2.090          H  
ATOM    488 2HG2 ILE A  33     -12.136 -19.658 -10.335  1.00  2.090          H  
ATOM    489 3HG2 ILE A  33     -11.602 -21.342 -10.180  1.00  2.090          H  
ATOM    490 1HD1 ILE A  33      -8.686 -21.954 -14.031  1.00  2.090          H  
ATOM    491 2HD1 ILE A  33     -10.305 -21.546 -14.617  1.00  2.090          H  
ATOM    492 3HD1 ILE A  33      -9.204 -20.249 -14.104  1.00  2.090          H  
ATOM    493  N   SER A  34     -12.922 -23.292 -12.789  1.00  1.320          N  
ATOM    494  CA  SER A  34     -13.367 -24.524 -12.156  1.00  1.450          C  
ATOM    495  C   SER A  34     -12.363 -24.892 -11.061  1.00  1.310          C  
ATOM    496  O   SER A  34     -11.170 -24.633 -11.221  1.00  1.300          O  
ATOM    497  CB  SER A  34     -13.419 -25.622 -13.201  1.00  1.980          C  
ATOM    498  OG  SER A  34     -12.124 -25.895 -13.673  1.00  1.980          O  
ATOM    499  H   SER A  34     -12.435 -23.343 -13.674  1.00  1.580          H  
ATOM    500  HA  SER A  34     -14.354 -24.359 -11.731  1.00  1.740          H  
ATOM    501 1HB  SER A  34     -13.846 -26.527 -12.800  1.00  2.370          H  
ATOM    502 2HB  SER A  34     -14.054 -25.307 -14.004  1.00  2.370          H  
ATOM    503  HG  SER A  34     -12.186 -26.662 -14.254  1.00  2.370          H  
ATOM    504  N   PRO A  35     -12.757 -25.644 -10.014  1.00  1.290          N  
ATOM    505  CA  PRO A  35     -11.906 -26.091  -8.925  1.00  1.190          C  
ATOM    506  C   PRO A  35     -11.072 -27.284  -9.315  1.00  1.130          C  
ATOM    507  O   PRO A  35     -11.224 -28.359  -8.744  1.00  1.240          O  
ATOM    508  CB  PRO A  35     -12.921 -26.511  -7.872  1.00  1.780          C  
ATOM    509  CG  PRO A  35     -14.068 -27.022  -8.695  1.00  1.780          C  
ATOM    510  CD  PRO A  35     -14.156 -26.094  -9.881  1.00  1.780          C  
ATOM    511  HA  PRO A  35     -11.259 -25.265  -8.596  1.00  1.430          H  
ATOM    512 1HB  PRO A  35     -12.468 -27.227  -7.187  1.00  2.140          H  
ATOM    513 2HB  PRO A  35     -13.223 -25.689  -7.262  1.00  2.140          H  
ATOM    514 1HG  PRO A  35     -13.892 -28.057  -9.030  1.00  2.140          H  
ATOM    515 2HG  PRO A  35     -14.929 -27.051  -8.115  1.00  2.140          H  
ATOM    516 1HD  PRO A  35     -14.488 -26.689 -10.733  1.00  2.140          H  
ATOM    517 2HD  PRO A  35     -14.830 -25.251  -9.660  1.00  2.140          H  
ATOM    518  N   GLN A  36     -10.232 -27.116 -10.297  1.00  1.130          N  
ATOM    519  CA  GLN A  36      -9.431 -28.226 -10.755  1.00  1.120          C  
ATOM    520  C   GLN A  36      -8.149 -28.376  -9.965  1.00  1.020          C  
ATOM    521  O   GLN A  36      -7.534 -27.385  -9.545  1.00  1.080          O  
ATOM    522  CB  GLN A  36      -9.115 -28.090 -12.233  1.00  1.570          C  
ATOM    523  CG  GLN A  36      -8.378 -29.285 -12.817  1.00  1.570          C  
ATOM    524  CD  GLN A  36      -8.152 -29.115 -14.215  1.00  1.570          C  
ATOM    525  OE1 GLN A  36      -8.792 -29.705 -15.068  1.00  1.570          O  
ATOM    526  NE2 GLN A  36      -7.217 -28.267 -14.475  1.00  1.570          N  
ATOM    527  H   GLN A  36     -10.172 -26.188 -10.727  1.00  1.360          H  
ATOM    528  HA  GLN A  36     -10.002 -29.141 -10.618  1.00  1.340          H  
ATOM    529 1HB  GLN A  36     -10.044 -27.964 -12.791  1.00  1.890          H  
ATOM    530 2HB  GLN A  36      -8.512 -27.196 -12.394  1.00  1.890          H  
ATOM    531 1HG  GLN A  36      -7.395 -29.377 -12.369  1.00  1.890          H  
ATOM    532 2HG  GLN A  36      -8.955 -30.194 -12.665  1.00  1.890          H  
ATOM    533 1HE2 GLN A  36      -6.938 -28.033 -15.423  1.00  1.890          H  
ATOM    534 2HE2 GLN A  36      -6.757 -27.815 -13.719  1.00  1.890          H  
ATOM    535  N   THR A  37      -7.751 -29.629  -9.761  1.00  0.970          N  
ATOM    536  CA  THR A  37      -6.465 -29.913  -9.157  1.00  0.910          C  
ATOM    537  C   THR A  37      -5.670 -30.687 -10.214  1.00  0.920          C  
ATOM    538  O   THR A  37      -6.162 -31.642 -10.833  1.00  0.980          O  
ATOM    539  CB  THR A  37      -6.580 -30.720  -7.855  1.00  1.300          C  
ATOM    540  OG1 THR A  37      -7.409 -30.012  -6.926  1.00  1.300          O  
ATOM    541  CG2 THR A  37      -5.182 -30.832  -7.225  1.00  1.300          C  
ATOM    542  H   THR A  37      -8.347 -30.401 -10.080  1.00  1.160          H  
ATOM    543  HA  THR A  37      -5.940 -28.983  -8.948  1.00  1.090          H  
ATOM    544  HB  THR A  37      -6.992 -31.703  -8.055  1.00  1.560          H  
ATOM    545  HG1 THR A  37      -8.308 -30.016  -7.280  1.00  1.560          H  
ATOM    546 1HG2 THR A  37      -5.253 -31.381  -6.292  1.00  1.560          H  
ATOM    547 2HG2 THR A  37      -4.499 -31.343  -7.891  1.00  1.560          H  
ATOM    548 3HG2 THR A  37      -4.793 -29.835  -7.026  1.00  1.560          H  
ATOM    549  N   TYR A  38      -4.456 -30.235 -10.463  1.00  0.900          N  
ATOM    550  CA  TYR A  38      -3.609 -30.836 -11.476  1.00  0.930          C  
ATOM    551  C   TYR A  38      -2.347 -31.438 -10.899  1.00  0.920          C  
ATOM    552  O   TYR A  38      -1.577 -30.803 -10.162  1.00  0.920          O  
ATOM    553  CB  TYR A  38      -3.282 -29.809 -12.559  1.00  1.290          C  
ATOM    554  CG  TYR A  38      -2.339 -30.270 -13.554  1.00  1.290          C  
ATOM    555  CD1 TYR A  38      -2.669 -31.269 -14.415  1.00  1.290          C  
ATOM    556  CD2 TYR A  38      -1.110 -29.667 -13.606  1.00  1.290          C  
ATOM    557  CE1 TYR A  38      -1.764 -31.694 -15.315  1.00  1.290          C  
ATOM    558  CE2 TYR A  38      -0.198 -30.079 -14.505  1.00  1.290          C  
ATOM    559  CZ  TYR A  38      -0.500 -31.096 -15.360  1.00  1.290          C  
ATOM    560  OH  TYR A  38       0.460 -31.528 -16.238  1.00  1.290          O  
ATOM    561  H   TYR A  38      -4.110 -29.452  -9.909  1.00  1.080          H  
ATOM    562  HA  TYR A  38      -4.159 -31.652 -11.944  1.00  1.120          H  
ATOM    563 1HB  TYR A  38      -4.193 -29.480 -13.062  1.00  1.550          H  
ATOM    564 2HB  TYR A  38      -2.826 -28.966 -12.090  1.00  1.550          H  
ATOM    565  HD1 TYR A  38      -3.648 -31.735 -14.365  1.00  1.550          H  
ATOM    566  HD2 TYR A  38      -0.867 -28.865 -12.916  1.00  1.550          H  
ATOM    567  HE1 TYR A  38      -2.039 -32.490 -15.967  1.00  1.550          H  
ATOM    568  HE2 TYR A  38       0.785 -29.611 -14.538  1.00  1.550          H  
ATOM    569  HH  TYR A  38       1.315 -31.061 -16.047  1.00  1.550          H  
ATOM    570  N   PHE A  39      -2.126 -32.696 -11.251  1.00  0.910          N  
ATOM    571  CA  PHE A  39      -0.964 -33.391 -10.728  1.00  0.910          C  
ATOM    572  C   PHE A  39      -0.001 -33.841 -11.833  1.00  0.940          C  
ATOM    573  O   PHE A  39      -0.412 -34.356 -12.885  1.00  0.980          O  
ATOM    574  CB  PHE A  39      -1.437 -34.633  -9.979  1.00  1.270          C  
ATOM    575  CG  PHE A  39      -2.365 -34.419  -8.793  1.00  1.270          C  
ATOM    576  CD1 PHE A  39      -3.716 -34.245  -9.006  1.00  1.270          C  
ATOM    577  CD2 PHE A  39      -1.921 -34.461  -7.484  1.00  1.270          C  
ATOM    578  CE1 PHE A  39      -4.588 -34.110  -7.952  1.00  1.270          C  
ATOM    579  CE2 PHE A  39      -2.795 -34.329  -6.433  1.00  1.270          C  
ATOM    580  CZ  PHE A  39      -4.130 -34.152  -6.669  1.00  1.270          C  
ATOM    581  H   PHE A  39      -2.809 -33.166 -11.858  1.00  1.090          H  
ATOM    582  HA  PHE A  39      -0.423 -32.730 -10.049  1.00  1.090          H  
ATOM    583 1HB  PHE A  39      -1.934 -35.288 -10.669  1.00  1.530          H  
ATOM    584 2HB  PHE A  39      -0.564 -35.148  -9.616  1.00  1.530          H  
ATOM    585  HD1 PHE A  39      -4.096 -34.220 -10.031  1.00  1.530          H  
ATOM    586  HD2 PHE A  39      -0.886 -34.609  -7.275  1.00  1.530          H  
ATOM    587  HE1 PHE A  39      -5.648 -33.969  -8.138  1.00  1.530          H  
ATOM    588  HE2 PHE A  39      -2.423 -34.372  -5.408  1.00  1.530          H  
ATOM    589  HZ  PHE A  39      -4.827 -34.049  -5.836  1.00  1.530          H  
ATOM    590  N   GLU A  40       1.297 -33.734 -11.542  1.00  0.950          N  
ATOM    591  CA  GLU A  40       2.348 -34.220 -12.442  1.00  1.000          C  
ATOM    592  C   GLU A  40       3.237 -35.260 -11.810  1.00  1.000          C  
ATOM    593  O   GLU A  40       3.872 -35.009 -10.773  1.00  0.970          O  
ATOM    594  CB  GLU A  40       3.228 -33.084 -12.951  1.00  1.380          C  
ATOM    595  CG  GLU A  40       2.543 -32.210 -13.909  1.00  1.380          C  
ATOM    596  CD  GLU A  40       3.411 -31.155 -14.521  1.00  1.380          C  
ATOM    597  OE1 GLU A  40       4.500 -30.917 -14.035  1.00  1.380          O  
ATOM    598  OE2 GLU A  40       2.981 -30.595 -15.503  1.00  1.380          O  
ATOM    599  H   GLU A  40       1.556 -33.245 -10.677  1.00  1.140          H  
ATOM    600  HA  GLU A  40       1.869 -34.682 -13.307  1.00  1.200          H  
ATOM    601 1HB  GLU A  40       3.528 -32.464 -12.106  1.00  1.660          H  
ATOM    602 2HB  GLU A  40       4.128 -33.478 -13.390  1.00  1.660          H  
ATOM    603 1HG  GLU A  40       2.128 -32.838 -14.698  1.00  1.660          H  
ATOM    604 2HG  GLU A  40       1.722 -31.743 -13.383  1.00  1.660          H  
ATOM    605  N   TYR A  41       3.359 -36.387 -12.517  1.00  1.040          N  
ATOM    606  CA  TYR A  41       4.176 -37.518 -12.082  1.00  1.060          C  
ATOM    607  C   TYR A  41       5.189 -37.889 -13.179  1.00  1.100          C  
ATOM    608  O   TYR A  41       4.878 -37.819 -14.370  1.00  1.100          O  
ATOM    609  CB  TYR A  41       3.258 -38.709 -11.831  1.00  1.480          C  
ATOM    610  CG  TYR A  41       2.147 -38.450 -10.846  1.00  1.480          C  
ATOM    611  CD1 TYR A  41       0.950 -37.977 -11.293  1.00  1.480          C  
ATOM    612  CD2 TYR A  41       2.312 -38.685  -9.536  1.00  1.480          C  
ATOM    613  CE1 TYR A  41      -0.082 -37.764 -10.408  1.00  1.480          C  
ATOM    614  CE2 TYR A  41       1.301 -38.460  -8.654  1.00  1.480          C  
ATOM    615  CZ  TYR A  41       0.102 -38.011  -9.085  1.00  1.480          C  
ATOM    616  OH  TYR A  41      -0.923 -37.806  -8.187  1.00  1.480          O  
ATOM    617  H   TYR A  41       2.794 -36.473 -13.372  1.00  1.250          H  
ATOM    618  HA  TYR A  41       4.717 -37.255 -11.175  1.00  1.270          H  
ATOM    619 1HB  TYR A  41       2.817 -39.036 -12.768  1.00  1.770          H  
ATOM    620 2HB  TYR A  41       3.847 -39.531 -11.448  1.00  1.770          H  
ATOM    621  HD1 TYR A  41       0.823 -37.782 -12.356  1.00  1.770          H  
ATOM    622  HD2 TYR A  41       3.243 -39.051  -9.185  1.00  1.770          H  
ATOM    623  HE1 TYR A  41      -1.037 -37.400 -10.756  1.00  1.770          H  
ATOM    624  HE2 TYR A  41       1.457 -38.649  -7.610  1.00  1.770          H  
ATOM    625  HH  TYR A  41      -1.749 -37.645  -8.661  1.00  1.770          H  
ATOM    626  N   GLU A  42       6.388 -38.346 -12.810  1.00  1.140          N  
ATOM    627  CA  GLU A  42       7.346 -38.718 -13.865  1.00  1.210          C  
ATOM    628  C   GLU A  42       7.896 -40.148 -13.760  1.00  1.250          C  
ATOM    629  O   GLU A  42       8.345 -40.588 -12.700  1.00  1.370          O  
ATOM    630  CB  GLU A  42       8.500 -37.718 -13.876  1.00  1.670          C  
ATOM    631  CG  GLU A  42       9.491 -37.980 -14.958  1.00  1.670          C  
ATOM    632  CD  GLU A  42      10.591 -37.001 -15.031  1.00  1.670          C  
ATOM    633  OE1 GLU A  42      10.650 -36.078 -14.233  1.00  1.670          O  
ATOM    634  OE2 GLU A  42      11.400 -37.184 -15.905  1.00  1.670          O  
ATOM    635  H   GLU A  42       6.638 -38.404 -11.827  1.00  1.370          H  
ATOM    636  HA  GLU A  42       6.843 -38.647 -14.831  1.00  1.450          H  
ATOM    637 1HB  GLU A  42       8.103 -36.712 -14.022  1.00  2.000          H  
ATOM    638 2HB  GLU A  42       9.020 -37.736 -12.919  1.00  2.000          H  
ATOM    639 1HG  GLU A  42       9.929 -38.967 -14.813  1.00  2.000          H  
ATOM    640 2HG  GLU A  42       8.954 -37.989 -15.910  1.00  2.000          H  
ATOM    641  N   THR A  43       7.794 -40.889 -14.875  1.00  1.330          N  
ATOM    642  CA  THR A  43       8.279 -42.281 -15.046  1.00  1.250          C  
ATOM    643  C   THR A  43       8.437 -42.674 -16.516  1.00  1.250          C  
ATOM    644  O   THR A  43       7.738 -42.154 -17.379  1.00  1.390          O  
ATOM    645  CB  THR A  43       7.419 -43.287 -14.225  1.00  1.780          C  
ATOM    646  OG1 THR A  43       7.699 -43.095 -12.840  1.00  1.780          O  
ATOM    647  CG2 THR A  43       7.641 -44.744 -14.583  1.00  1.780          C  
ATOM    648  H   THR A  43       7.386 -40.420 -15.694  1.00  1.600          H  
ATOM    649  HA  THR A  43       9.274 -42.331 -14.606  1.00  1.500          H  
ATOM    650  HB  THR A  43       6.368 -43.050 -14.393  1.00  2.140          H  
ATOM    651  HG1 THR A  43       7.705 -42.155 -12.635  1.00  2.140          H  
ATOM    652 1HG2 THR A  43       6.994 -45.358 -13.958  1.00  2.140          H  
ATOM    653 2HG2 THR A  43       7.390 -44.920 -15.616  1.00  2.140          H  
ATOM    654 3HG2 THR A  43       8.677 -45.021 -14.405  1.00  2.140          H  
ATOM    655  N   GLU A  44       9.349 -43.595 -16.851  1.00  1.340          N  
ATOM    656  CA  GLU A  44       9.375 -44.044 -18.246  1.00  1.440          C  
ATOM    657  C   GLU A  44       8.269 -45.098 -18.446  1.00  1.460          C  
ATOM    658  O   GLU A  44       8.510 -46.303 -18.458  1.00  1.720          O  
ATOM    659  CB  GLU A  44      10.745 -44.610 -18.647  1.00  1.980          C  
ATOM    660  CG  GLU A  44      10.880 -44.873 -20.152  1.00  1.980          C  
ATOM    661  CD  GLU A  44      12.232 -45.421 -20.561  1.00  1.980          C  
ATOM    662  OE1 GLU A  44      13.066 -45.619 -19.711  1.00  1.980          O  
ATOM    663  OE2 GLU A  44      12.422 -45.640 -21.736  1.00  1.980          O  
ATOM    664  H   GLU A  44       9.965 -43.992 -16.155  1.00  1.610          H  
ATOM    665  HA  GLU A  44       9.165 -43.200 -18.891  1.00  1.730          H  
ATOM    666 1HB  GLU A  44      11.535 -43.911 -18.369  1.00  2.370          H  
ATOM    667 2HB  GLU A  44      10.928 -45.547 -18.119  1.00  2.370          H  
ATOM    668 1HG  GLU A  44      10.106 -45.570 -20.472  1.00  2.370          H  
ATOM    669 2HG  GLU A  44      10.712 -43.928 -20.674  1.00  2.370          H  
ATOM    670  N   LEU A  45       7.057 -44.583 -18.595  1.00  1.530          N  
ATOM    671  CA  LEU A  45       5.791 -45.307 -18.679  1.00  1.570          C  
ATOM    672  C   LEU A  45       5.431 -45.999 -19.976  1.00  1.530          C  
ATOM    673  O   LEU A  45       5.765 -45.570 -21.075  1.00  1.650          O  
ATOM    674  CB  LEU A  45       4.675 -44.310 -18.394  1.00  2.180          C  
ATOM    675  CG  LEU A  45       4.690 -43.707 -17.012  1.00  2.180          C  
ATOM    676  CD1 LEU A  45       3.768 -42.595 -16.952  1.00  2.180          C  
ATOM    677  CD2 LEU A  45       4.265 -44.727 -15.995  1.00  2.180          C  
ATOM    678  H   LEU A  45       7.036 -43.570 -18.517  1.00  1.840          H  
ATOM    679  HA  LEU A  45       5.814 -46.076 -17.915  1.00  1.880          H  
ATOM    680 1HB  LEU A  45       4.742 -43.509 -19.118  1.00  2.620          H  
ATOM    681 2HB  LEU A  45       3.718 -44.816 -18.534  1.00  2.620          H  
ATOM    682  HG  LEU A  45       5.668 -43.353 -16.785  1.00  2.620          H  
ATOM    683 1HD1 LEU A  45       3.802 -42.177 -15.941  1.00  2.620          H  
ATOM    684 2HD1 LEU A  45       4.067 -41.832 -17.673  1.00  2.620          H  
ATOM    685 3HD1 LEU A  45       2.776 -42.929 -17.172  1.00  2.620          H  
ATOM    686 1HD2 LEU A  45       4.286 -44.254 -15.038  1.00  2.620          H  
ATOM    687 2HD2 LEU A  45       3.257 -45.078 -16.210  1.00  2.620          H  
ATOM    688 3HD2 LEU A  45       4.935 -45.569 -15.976  1.00  2.620          H  
ATOM    689  N   ASP A  46       4.678 -47.076 -19.801  1.00  1.520          N  
ATOM    690  CA  ASP A  46       4.073 -47.851 -20.863  1.00  1.580          C  
ATOM    691  C   ASP A  46       2.697 -47.292 -21.193  1.00  1.580          C  
ATOM    692  O   ASP A  46       1.747 -47.419 -20.415  1.00  1.550          O  
ATOM    693  CB  ASP A  46       4.003 -49.303 -20.429  1.00  2.190          C  
ATOM    694  CG  ASP A  46       3.379 -50.265 -21.441  1.00  2.190          C  
ATOM    695  OD1 ASP A  46       2.532 -49.823 -22.236  1.00  2.190          O  
ATOM    696  OD2 ASP A  46       3.714 -51.451 -21.398  1.00  2.190          O  
ATOM    697  H   ASP A  46       4.495 -47.372 -18.847  1.00  1.820          H  
ATOM    698  HA  ASP A  46       4.699 -47.778 -21.752  1.00  1.900          H  
ATOM    699 1HB  ASP A  46       5.008 -49.651 -20.191  1.00  2.630          H  
ATOM    700 2HB  ASP A  46       3.444 -49.314 -19.523  1.00  2.630          H  
ATOM    701  N   ILE A  47       2.617 -46.596 -22.306  1.00  1.620          N  
ATOM    702  CA  ILE A  47       1.396 -45.918 -22.685  1.00  1.620          C  
ATOM    703  C   ILE A  47       0.251 -46.858 -23.077  1.00  1.650          C  
ATOM    704  O   ILE A  47      -0.908 -46.431 -23.138  1.00  1.660          O  
ATOM    705  CB  ILE A  47       1.703 -44.858 -23.759  1.00  2.270          C  
ATOM    706  CG1 ILE A  47       2.232 -45.520 -25.074  1.00  2.270          C  
ATOM    707  CG2 ILE A  47       2.744 -43.884 -23.153  1.00  2.270          C  
ATOM    708  CD1 ILE A  47       2.364 -44.566 -26.257  1.00  2.270          C  
ATOM    709  H   ILE A  47       3.443 -46.539 -22.887  1.00  1.940          H  
ATOM    710  HA  ILE A  47       1.058 -45.376 -21.816  1.00  1.940          H  
ATOM    711  HB  ILE A  47       0.794 -44.311 -24.008  1.00  2.720          H  
ATOM    712 1HG1 ILE A  47       3.209 -45.959 -24.883  1.00  2.720          H  
ATOM    713 2HG1 ILE A  47       1.547 -46.316 -25.369  1.00  2.720          H  
ATOM    714 1HG2 ILE A  47       2.983 -43.111 -23.849  1.00  2.720          H  
ATOM    715 2HG2 ILE A  47       2.342 -43.432 -22.258  1.00  2.720          H  
ATOM    716 3HG2 ILE A  47       3.658 -44.420 -22.896  1.00  2.720          H  
ATOM    717 1HD1 ILE A  47       2.729 -45.115 -27.125  1.00  2.720          H  
ATOM    718 2HD1 ILE A  47       1.389 -44.141 -26.486  1.00  2.720          H  
ATOM    719 3HD1 ILE A  47       3.063 -43.768 -26.030  1.00  2.720          H  
ATOM    720  N   ALA A  48       0.556 -48.130 -23.374  1.00  1.690          N  
ATOM    721  CA  ALA A  48      -0.509 -49.061 -23.710  1.00  1.740          C  
ATOM    722  C   ALA A  48      -1.208 -49.421 -22.418  1.00  1.700          C  
ATOM    723  O   ALA A  48      -2.444 -49.477 -22.341  1.00  1.710          O  
ATOM    724  CB  ALA A  48       0.035 -50.290 -24.407  1.00  2.420          C  
ATOM    725  H   ALA A  48       1.515 -48.480 -23.256  1.00  2.030          H  
ATOM    726  HA  ALA A  48      -1.222 -48.561 -24.365  1.00  2.090          H  
ATOM    727 1HB  ALA A  48      -0.778 -50.959 -24.644  1.00  2.900          H  
ATOM    728 2HB  ALA A  48       0.537 -49.989 -25.323  1.00  2.900          H  
ATOM    729 3HB  ALA A  48       0.748 -50.792 -23.749  1.00  2.900          H  
ATOM    730  N   ARG A  49      -0.386 -49.633 -21.386  1.00  1.660          N  
ATOM    731  CA  ARG A  49      -0.887 -49.927 -20.054  1.00  1.620          C  
ATOM    732  C   ARG A  49      -1.672 -48.738 -19.499  1.00  1.590          C  
ATOM    733  O   ARG A  49      -2.695 -48.934 -18.841  1.00  1.600          O  
ATOM    734  CB  ARG A  49       0.246 -50.289 -19.121  1.00  2.280          C  
ATOM    735  CG  ARG A  49       0.864 -51.615 -19.359  1.00  2.280          C  
ATOM    736  CD  ARG A  49       2.040 -51.840 -18.483  1.00  2.280          C  
ATOM    737  NE  ARG A  49       2.702 -53.040 -18.835  1.00  2.280          N  
ATOM    738  CZ  ARG A  49       2.458 -54.269 -18.307  1.00  2.280          C  
ATOM    739  NH1 ARG A  49       1.561 -54.432 -17.331  1.00  2.280          N  
ATOM    740  NH2 ARG A  49       3.127 -55.319 -18.767  1.00  2.280          N  
ATOM    741  H   ARG A  49       0.631 -49.616 -21.574  1.00  1.990          H  
ATOM    742  HA  ARG A  49      -1.558 -50.782 -20.119  1.00  1.940          H  
ATOM    743 1HB  ARG A  49       1.026 -49.552 -19.207  1.00  2.740          H  
ATOM    744 2HB  ARG A  49      -0.107 -50.294 -18.102  1.00  2.740          H  
ATOM    745 1HG  ARG A  49       0.130 -52.379 -19.124  1.00  2.740          H  
ATOM    746 2HG  ARG A  49       1.165 -51.710 -20.398  1.00  2.740          H  
ATOM    747 1HD  ARG A  49       2.732 -51.056 -18.589  1.00  2.740          H  
ATOM    748 2HD  ARG A  49       1.766 -51.882 -17.456  1.00  2.740          H  
ATOM    749  HE  ARG A  49       3.381 -52.937 -19.611  1.00  2.740          H  
ATOM    750 1HH1 ARG A  49       1.024 -53.630 -16.943  1.00  2.740          H  
ATOM    751 2HH1 ARG A  49       1.394 -55.351 -16.942  1.00  2.740          H  
ATOM    752 1HH2 ARG A  49       3.810 -55.198 -19.506  1.00  2.740          H  
ATOM    753 2HH2 ARG A  49       2.957 -56.236 -18.379  1.00  2.740          H  
ATOM    754  N   LEU A  50      -1.208 -47.498 -19.755  1.00  1.560          N  
ATOM    755  CA  LEU A  50      -1.930 -46.327 -19.241  1.00  1.540          C  
ATOM    756  C   LEU A  50      -3.309 -46.224 -19.851  1.00  1.570          C  
ATOM    757  O   LEU A  50      -4.278 -45.917 -19.149  1.00  1.560          O  
ATOM    758  CB  LEU A  50      -1.222 -45.009 -19.570  1.00  2.160          C  
ATOM    759  CG  LEU A  50       0.100 -44.693 -18.884  1.00  2.160          C  
ATOM    760  CD1 LEU A  50       0.666 -43.451 -19.539  1.00  2.160          C  
ATOM    761  CD2 LEU A  50      -0.111 -44.467 -17.368  1.00  2.160          C  
ATOM    762  H   LEU A  50      -0.330 -47.397 -20.273  1.00  1.870          H  
ATOM    763  HA  LEU A  50      -2.046 -46.433 -18.167  1.00  1.850          H  
ATOM    764 1HB  LEU A  50      -1.053 -44.981 -20.642  1.00  2.600          H  
ATOM    765 2HB  LEU A  50      -1.905 -44.202 -19.322  1.00  2.600          H  
ATOM    766  HG  LEU A  50       0.794 -45.504 -19.039  1.00  2.600          H  
ATOM    767 1HD1 LEU A  50       1.617 -43.197 -19.099  1.00  2.600          H  
ATOM    768 2HD1 LEU A  50       0.802 -43.612 -20.582  1.00  2.600          H  
ATOM    769 3HD1 LEU A  50      -0.030 -42.633 -19.409  1.00  2.600          H  
ATOM    770 1HD2 LEU A  50       0.839 -44.233 -16.904  1.00  2.600          H  
ATOM    771 2HD2 LEU A  50      -0.802 -43.642 -17.214  1.00  2.600          H  
ATOM    772 3HD2 LEU A  50      -0.512 -45.353 -16.902  1.00  2.600          H  
ATOM    773  N   SER A  51      -3.413 -46.486 -21.155  1.00  1.610          N  
ATOM    774  CA  SER A  51      -4.699 -46.423 -21.830  1.00  1.650          C  
ATOM    775  C   SER A  51      -5.664 -47.461 -21.282  1.00  1.660          C  
ATOM    776  O   SER A  51      -6.790 -47.129 -20.881  1.00  1.660          O  
ATOM    777  CB  SER A  51      -4.498 -46.632 -23.319  1.00  2.290          C  
ATOM    778  OG  SER A  51      -5.713 -46.597 -24.015  1.00  2.290          O  
ATOM    779  H   SER A  51      -2.572 -46.677 -21.712  1.00  1.930          H  
ATOM    780  HA  SER A  51      -5.134 -45.443 -21.655  1.00  1.980          H  
ATOM    781 1HB  SER A  51      -3.828 -45.866 -23.706  1.00  2.750          H  
ATOM    782 2HB  SER A  51      -4.010 -47.592 -23.483  1.00  2.750          H  
ATOM    783  HG  SER A  51      -5.486 -46.721 -24.939  1.00  2.750          H  
ATOM    784  N   ARG A  52      -5.214 -48.722 -21.208  1.00  1.690          N  
ATOM    785  CA  ARG A  52      -6.085 -49.783 -20.721  1.00  1.730          C  
ATOM    786  C   ARG A  52      -6.500 -49.548 -19.278  1.00  1.700          C  
ATOM    787  O   ARG A  52      -7.664 -49.760 -18.919  1.00  1.730          O  
ATOM    788  CB  ARG A  52      -5.404 -51.137 -20.817  1.00  2.410          C  
ATOM    789  CG  ARG A  52      -5.224 -51.673 -22.223  1.00  2.410          C  
ATOM    790  CD  ARG A  52      -4.846 -53.114 -22.216  1.00  2.410          C  
ATOM    791  NE  ARG A  52      -3.557 -53.353 -21.553  1.00  2.410          N  
ATOM    792  CZ  ARG A  52      -2.343 -53.290 -22.145  1.00  2.410          C  
ATOM    793  NH1 ARG A  52      -2.229 -52.981 -23.416  1.00  2.410          N  
ATOM    794  NH2 ARG A  52      -1.261 -53.547 -21.432  1.00  2.410          N  
ATOM    795  H   ARG A  52      -4.265 -48.938 -21.534  1.00  2.030          H  
ATOM    796  HA  ARG A  52      -6.982 -49.801 -21.341  1.00  2.080          H  
ATOM    797 1HB  ARG A  52      -4.411 -51.062 -20.366  1.00  2.890          H  
ATOM    798 2HB  ARG A  52      -5.971 -51.868 -20.246  1.00  2.890          H  
ATOM    799 1HG  ARG A  52      -6.156 -51.560 -22.775  1.00  2.890          H  
ATOM    800 2HG  ARG A  52      -4.439 -51.108 -22.723  1.00  2.890          H  
ATOM    801 1HD  ARG A  52      -5.610 -53.672 -21.674  1.00  2.890          H  
ATOM    802 2HD  ARG A  52      -4.794 -53.488 -23.234  1.00  2.890          H  
ATOM    803  HE  ARG A  52      -3.583 -53.601 -20.571  1.00  2.890          H  
ATOM    804 1HH1 ARG A  52      -3.050 -52.781 -23.966  1.00  2.890          H  
ATOM    805 2HH1 ARG A  52      -1.317 -52.938 -23.846  1.00  2.890          H  
ATOM    806 1HH2 ARG A  52      -1.348 -53.793 -20.454  1.00  2.890          H  
ATOM    807 2HH2 ARG A  52      -0.347 -53.505 -21.863  1.00  2.890          H  
ATOM    808  N   SER A  53      -5.553 -49.105 -18.450  1.00  1.650          N  
ATOM    809  CA  SER A  53      -5.819 -48.836 -17.057  1.00  1.640          C  
ATOM    810  C   SER A  53      -6.836 -47.738 -16.894  1.00  1.580          C  
ATOM    811  O   SER A  53      -7.850 -47.904 -16.209  1.00  1.590          O  
ATOM    812  CB  SER A  53      -4.548 -48.458 -16.372  1.00  2.300          C  
ATOM    813  OG  SER A  53      -4.798 -48.149 -15.062  1.00  2.300          O  
ATOM    814  H   SER A  53      -4.593 -48.972 -18.777  1.00  1.980          H  
ATOM    815  HA  SER A  53      -6.215 -49.738 -16.604  1.00  1.970          H  
ATOM    816 1HB  SER A  53      -3.861 -49.281 -16.436  1.00  2.760          H  
ATOM    817 2HB  SER A  53      -4.092 -47.607 -16.874  1.00  2.760          H  
ATOM    818  HG  SER A  53      -3.934 -48.000 -14.648  1.00  2.760          H  
ATOM    819  N   PHE A  54      -6.649 -46.623 -17.604  1.00  1.540          N  
ATOM    820  CA  PHE A  54      -7.583 -45.525 -17.476  1.00  1.510          C  
ATOM    821  C   PHE A  54      -8.984 -46.064 -17.730  1.00  1.560          C  
ATOM    822  O   PHE A  54      -9.891 -45.826 -16.929  1.00  1.550          O  
ATOM    823  CB  PHE A  54      -7.267 -44.415 -18.481  1.00  2.130          C  
ATOM    824  CG  PHE A  54      -8.145 -43.172 -18.379  1.00  2.130          C  
ATOM    825  CD1 PHE A  54      -7.782 -42.113 -17.567  1.00  2.130          C  
ATOM    826  CD2 PHE A  54      -9.321 -43.065 -19.074  1.00  2.130          C  
ATOM    827  CE1 PHE A  54      -8.556 -40.981 -17.488  1.00  2.130          C  
ATOM    828  CE2 PHE A  54     -10.095 -41.932 -18.978  1.00  2.130          C  
ATOM    829  CZ  PHE A  54      -9.704 -40.888 -18.188  1.00  2.130          C  
ATOM    830  H   PHE A  54      -5.822 -46.512 -18.198  1.00  1.850          H  
ATOM    831  HA  PHE A  54      -7.532 -45.126 -16.464  1.00  1.810          H  
ATOM    832 1HB  PHE A  54      -6.228 -44.113 -18.363  1.00  2.550          H  
ATOM    833 2HB  PHE A  54      -7.362 -44.816 -19.495  1.00  2.550          H  
ATOM    834  HD1 PHE A  54      -6.869 -42.171 -16.996  1.00  2.550          H  
ATOM    835  HD2 PHE A  54      -9.643 -43.891 -19.713  1.00  2.550          H  
ATOM    836  HE1 PHE A  54      -8.249 -40.148 -16.862  1.00  2.550          H  
ATOM    837  HE2 PHE A  54     -11.027 -41.864 -19.538  1.00  2.550          H  
ATOM    838  HZ  PHE A  54     -10.317 -39.981 -18.119  1.00  2.550          H  
ATOM    839  N   GLN A  55      -9.162 -46.829 -18.824  1.00  1.620          N  
ATOM    840  CA  GLN A  55     -10.483 -47.346 -19.160  1.00  1.690          C  
ATOM    841  C   GLN A  55     -11.073 -48.229 -18.074  1.00  1.700          C  
ATOM    842  O   GLN A  55     -12.243 -48.061 -17.719  1.00  1.710          O  
ATOM    843  CB  GLN A  55     -10.404 -48.191 -20.429  1.00  2.340          C  
ATOM    844  CG  GLN A  55     -10.144 -47.423 -21.657  1.00  2.340          C  
ATOM    845  CD  GLN A  55      -9.932 -48.303 -22.870  1.00  2.340          C  
ATOM    846  OE1 GLN A  55      -9.735 -49.525 -22.751  1.00  2.340          O  
ATOM    847  NE2 GLN A  55      -9.968 -47.688 -24.040  1.00  2.340          N  
ATOM    848  H   GLN A  55      -8.365 -47.017 -19.448  1.00  1.940          H  
ATOM    849  HA  GLN A  55     -11.151 -46.501 -19.322  1.00  2.030          H  
ATOM    850 1HB  GLN A  55      -9.608 -48.923 -20.323  1.00  2.810          H  
ATOM    851 2HB  GLN A  55     -11.334 -48.738 -20.563  1.00  2.810          H  
ATOM    852 1HG  GLN A  55     -11.014 -46.816 -21.841  1.00  2.810          H  
ATOM    853 2HG  GLN A  55      -9.271 -46.787 -21.525  1.00  2.810          H  
ATOM    854 1HE2 GLN A  55      -9.833 -48.195 -24.886  1.00  2.810          H  
ATOM    855 2HE2 GLN A  55     -10.133 -46.670 -24.065  1.00  2.810          H  
ATOM    856  N   LYS A  56     -10.272 -49.137 -17.515  1.00  1.690          N  
ATOM    857  CA  LYS A  56     -10.772 -50.031 -16.481  1.00  1.710          C  
ATOM    858  C   LYS A  56     -11.186 -49.283 -15.217  1.00  1.670          C  
ATOM    859  O   LYS A  56     -12.152 -49.675 -14.552  1.00  1.700          O  
ATOM    860  CB  LYS A  56      -9.764 -51.123 -16.189  1.00  2.390          C  
ATOM    861  CG  LYS A  56      -9.633 -52.147 -17.314  1.00  2.390          C  
ATOM    862  CD  LYS A  56      -8.659 -53.230 -16.924  1.00  2.390          C  
ATOM    863  CE  LYS A  56      -8.434 -54.281 -17.989  1.00  2.390          C  
ATOM    864  NZ  LYS A  56      -9.680 -55.051 -18.318  1.00  2.390          N  
ATOM    865  H   LYS A  56      -9.313 -49.244 -17.874  1.00  2.030          H  
ATOM    866  HA  LYS A  56     -11.666 -50.518 -16.871  1.00  2.050          H  
ATOM    867 1HB  LYS A  56      -8.783 -50.673 -16.015  1.00  2.860          H  
ATOM    868 2HB  LYS A  56     -10.057 -51.646 -15.294  1.00  2.860          H  
ATOM    869 1HG  LYS A  56     -10.614 -52.577 -17.507  1.00  2.860          H  
ATOM    870 2HG  LYS A  56      -9.288 -51.650 -18.220  1.00  2.860          H  
ATOM    871 1HD  LYS A  56      -7.698 -52.774 -16.680  1.00  2.860          H  
ATOM    872 2HD  LYS A  56      -9.038 -53.739 -16.050  1.00  2.860          H  
ATOM    873 1HE  LYS A  56      -8.045 -53.822 -18.897  1.00  2.860          H  
ATOM    874 2HE  LYS A  56      -7.691 -54.969 -17.600  1.00  2.860          H  
ATOM    875 1HZ  LYS A  56      -9.452 -55.773 -18.998  1.00  2.860          H  
ATOM    876 2HZ  LYS A  56     -10.058 -55.488 -17.485  1.00  2.860          H  
ATOM    877 3HZ  LYS A  56     -10.375 -54.433 -18.699  1.00  2.860          H  
ATOM    878  N   VAL A  57     -10.444 -48.233 -14.866  1.00  1.610          N  
ATOM    879  CA  VAL A  57     -10.757 -47.432 -13.691  1.00  1.580          C  
ATOM    880  C   VAL A  57     -12.081 -46.696 -13.884  1.00  1.600          C  
ATOM    881  O   VAL A  57     -12.916 -46.670 -12.970  1.00  1.630          O  
ATOM    882  CB  VAL A  57      -9.633 -46.428 -13.400  1.00  2.220          C  
ATOM    883  CG1 VAL A  57     -10.010 -45.493 -12.316  1.00  2.220          C  
ATOM    884  CG2 VAL A  57      -8.429 -47.140 -12.980  1.00  2.220          C  
ATOM    885  H   VAL A  57      -9.622 -48.011 -15.444  1.00  1.930          H  
ATOM    886  HA  VAL A  57     -10.852 -48.100 -12.837  1.00  1.900          H  
ATOM    887  HB  VAL A  57      -9.430 -45.847 -14.304  1.00  2.670          H  
ATOM    888 1HG1 VAL A  57      -9.191 -44.833 -12.167  1.00  2.670          H  
ATOM    889 2HG1 VAL A  57     -10.873 -44.938 -12.596  1.00  2.670          H  
ATOM    890 3HG1 VAL A  57     -10.204 -46.048 -11.404  1.00  2.670          H  
ATOM    891 1HG2 VAL A  57      -7.683 -46.405 -12.795  1.00  2.670          H  
ATOM    892 2HG2 VAL A  57      -8.632 -47.699 -12.075  1.00  2.670          H  
ATOM    893 3HG2 VAL A  57      -8.103 -47.811 -13.761  1.00  2.670          H  
ATOM    894  N   ILE A  58     -12.258 -46.094 -15.068  1.00  1.610          N  
ATOM    895  CA  ILE A  58     -13.472 -45.359 -15.397  1.00  1.660          C  
ATOM    896  C   ILE A  58     -14.675 -46.294 -15.351  1.00  1.730          C  
ATOM    897  O   ILE A  58     -15.747 -45.899 -14.896  1.00  1.770          O  
ATOM    898  CB  ILE A  58     -13.405 -44.699 -16.804  1.00  2.300          C  
ATOM    899  CG1 ILE A  58     -12.281 -43.620 -16.900  1.00  2.300          C  
ATOM    900  CG2 ILE A  58     -14.763 -44.077 -17.169  1.00  2.300          C  
ATOM    901  CD1 ILE A  58     -12.359 -42.446 -16.000  1.00  2.300          C  
ATOM    902  H   ILE A  58     -11.489 -46.137 -15.745  1.00  1.930          H  
ATOM    903  HA  ILE A  58     -13.632 -44.590 -14.652  1.00  1.990          H  
ATOM    904  HB  ILE A  58     -13.154 -45.467 -17.542  1.00  2.760          H  
ATOM    905 1HG1 ILE A  58     -11.347 -44.080 -16.695  1.00  2.760          H  
ATOM    906 2HG1 ILE A  58     -12.277 -43.260 -17.920  1.00  2.760          H  
ATOM    907 1HG2 ILE A  58     -14.705 -43.638 -18.164  1.00  2.760          H  
ATOM    908 2HG2 ILE A  58     -15.528 -44.840 -17.171  1.00  2.760          H  
ATOM    909 3HG2 ILE A  58     -15.033 -43.305 -16.446  1.00  2.760          H  
ATOM    910 1HD1 ILE A  58     -11.510 -41.805 -16.196  1.00  2.760          H  
ATOM    911 2HD1 ILE A  58     -13.274 -41.884 -16.172  1.00  2.760          H  
ATOM    912 3HD1 ILE A  58     -12.315 -42.780 -14.993  1.00  2.760          H  
ATOM    913  N   GLN A  59     -14.509 -47.517 -15.868  1.00  1.750          N  
ATOM    914  CA  GLN A  59     -15.577 -48.502 -15.844  1.00  1.810          C  
ATOM    915  C   GLN A  59     -15.924 -48.967 -14.410  1.00  1.800          C  
ATOM    916  O   GLN A  59     -17.108 -49.015 -14.052  1.00  1.850          O  
ATOM    917  CB  GLN A  59     -15.147 -49.707 -16.680  1.00  2.510          C  
ATOM    918  CG  GLN A  59     -15.086 -49.436 -18.175  1.00  2.510          C  
ATOM    919  CD  GLN A  59     -14.408 -50.565 -18.930  1.00  2.510          C  
ATOM    920  OE1 GLN A  59     -13.815 -51.462 -18.315  1.00  2.510          O  
ATOM    921  NE2 GLN A  59     -14.486 -50.528 -20.256  1.00  2.510          N  
ATOM    922  H   GLN A  59     -13.613 -47.758 -16.301  1.00  2.100          H  
ATOM    923  HA  GLN A  59     -16.456 -48.067 -16.295  1.00  2.170          H  
ATOM    924 1HB  GLN A  59     -14.157 -50.024 -16.358  1.00  3.010          H  
ATOM    925 2HB  GLN A  59     -15.830 -50.537 -16.505  1.00  3.010          H  
ATOM    926 1HG  GLN A  59     -16.104 -49.349 -18.546  1.00  3.010          H  
ATOM    927 2HG  GLN A  59     -14.551 -48.511 -18.362  1.00  3.010          H  
ATOM    928 1HE2 GLN A  59     -14.055 -51.245 -20.805  1.00  3.010          H  
ATOM    929 2HE2 GLN A  59     -14.977 -49.783 -20.710  1.00  3.010          H  
ATOM    930  N   ARG A  60     -14.895 -49.216 -13.574  1.00  1.750          N  
ATOM    931  CA  ARG A  60     -15.090 -49.677 -12.196  1.00  1.750          C  
ATOM    932  C   ARG A  60     -15.796 -48.677 -11.294  1.00  1.720          C  
ATOM    933  O   ARG A  60     -16.621 -49.082 -10.469  1.00  1.780          O  
ATOM    934  CB  ARG A  60     -13.753 -50.092 -11.569  1.00  2.450          C  
ATOM    935  CG  ARG A  60     -13.839 -50.614 -10.108  1.00  2.450          C  
ATOM    936  CD  ARG A  60     -12.596 -51.352  -9.691  1.00  2.450          C  
ATOM    937  NE  ARG A  60     -12.668 -51.812  -8.299  1.00  2.450          N  
ATOM    938  CZ  ARG A  60     -12.183 -51.180  -7.217  1.00  2.450          C  
ATOM    939  NH1 ARG A  60     -11.519 -50.059  -7.312  1.00  2.450          N  
ATOM    940  NH2 ARG A  60     -12.402 -51.759  -6.067  1.00  2.450          N  
ATOM    941  H   ARG A  60     -13.938 -49.168 -13.930  1.00  2.100          H  
ATOM    942  HA  ARG A  60     -15.702 -50.571 -12.237  1.00  2.100          H  
ATOM    943 1HB  ARG A  60     -13.292 -50.873 -12.177  1.00  2.940          H  
ATOM    944 2HB  ARG A  60     -13.072 -49.237 -11.575  1.00  2.940          H  
ATOM    945 1HG  ARG A  60     -13.965 -49.765  -9.429  1.00  2.940          H  
ATOM    946 2HG  ARG A  60     -14.692 -51.286 -10.002  1.00  2.940          H  
ATOM    947 1HD  ARG A  60     -12.499 -52.233 -10.314  1.00  2.940          H  
ATOM    948 2HD  ARG A  60     -11.717 -50.728  -9.817  1.00  2.940          H  
ATOM    949  HE  ARG A  60     -13.168 -52.694  -8.095  1.00  2.940          H  
ATOM    950 1HH1 ARG A  60     -11.343 -49.654  -8.216  1.00  2.940          H  
ATOM    951 2HH1 ARG A  60     -11.157 -49.606  -6.474  1.00  2.940          H  
ATOM    952 1HH2 ARG A  60     -12.936 -52.640  -6.093  1.00  2.940          H  
ATOM    953 2HH2 ARG A  60     -12.086 -51.367  -5.170  1.00  2.940          H  
ATOM    954  N   HIS A  61     -15.486 -47.389 -11.422  1.00  1.690          N  
ATOM    955  CA  HIS A  61     -16.112 -46.366 -10.591  1.00  1.670          C  
ATOM    956  C   HIS A  61     -17.095 -45.489 -11.377  1.00  1.700          C  
ATOM    957  O   HIS A  61     -16.649 -44.535 -12.017  1.00  1.680          O  
ATOM    958  CB  HIS A  61     -15.069 -45.417 -10.041  1.00  2.350          C  
ATOM    959  CG  HIS A  61     -14.081 -45.997  -9.140  1.00  2.350          C  
ATOM    960  ND1 HIS A  61     -14.368 -46.329  -7.838  1.00  2.350          N  
ATOM    961  CD2 HIS A  61     -12.779 -46.261  -9.323  1.00  2.350          C  
ATOM    962  CE1 HIS A  61     -13.274 -46.791  -7.268  1.00  2.350          C  
ATOM    963  NE2 HIS A  61     -12.299 -46.751  -8.147  1.00  2.350          N  
ATOM    964  H   HIS A  61     -14.752 -47.124 -12.091  1.00  2.030          H  
ATOM    965  HA  HIS A  61     -16.608 -46.840  -9.753  1.00  2.000          H  
ATOM    966 1HB  HIS A  61     -14.534 -44.998 -10.867  1.00  2.820          H  
ATOM    967 2HB  HIS A  61     -15.567 -44.601  -9.534  1.00  2.820          H  
ATOM    968  HD2 HIS A  61     -12.220 -46.102 -10.239  1.00  2.820          H  
ATOM    969  HE1 HIS A  61     -13.182 -47.140  -6.248  1.00  2.820          H  
ATOM    970  HE2 HIS A  61     -11.322 -47.039  -7.970  1.00  2.820          H  
ATOM    971  N   PRO A  62     -18.434 -45.706 -11.292  1.00  1.770          N  
ATOM    972  CA  PRO A  62     -19.465 -44.993 -12.046  1.00  1.830          C  
ATOM    973  C   PRO A  62     -19.302 -43.482 -11.980  1.00  1.790          C  
ATOM    974  O   PRO A  62     -19.496 -42.785 -12.971  1.00  1.810          O  
ATOM    975  CB  PRO A  62     -20.747 -45.432 -11.344  1.00  2.750          C  
ATOM    976  CG  PRO A  62     -20.436 -46.808 -10.817  1.00  2.750          C  
ATOM    977  CD  PRO A  62     -18.985 -46.729 -10.368  1.00  2.750          C  
ATOM    978  HA  PRO A  62     -19.446 -45.331 -13.088  1.00  2.200          H  
ATOM    979 1HB  PRO A  62     -21.024 -44.706 -10.564  1.00  3.290          H  
ATOM    980 2HB  PRO A  62     -21.562 -45.447 -12.074  1.00  3.290          H  
ATOM    981 1HG  PRO A  62     -21.120 -47.072  -9.994  1.00  3.290          H  
ATOM    982 2HG  PRO A  62     -20.583 -47.560 -11.606  1.00  3.290          H  
ATOM    983 1HD  PRO A  62     -18.905 -46.411  -9.313  1.00  3.290          H  
ATOM    984 2HD  PRO A  62     -18.533 -47.705 -10.547  1.00  3.290          H  
ATOM    985  N   MET A  63     -18.837 -42.977 -10.837  1.00  1.750          N  
ATOM    986  CA  MET A  63     -18.638 -41.549 -10.666  1.00  1.720          C  
ATOM    987  C   MET A  63     -17.742 -40.895 -11.676  1.00  1.650          C  
ATOM    988  O   MET A  63     -17.908 -39.718 -11.959  1.00  1.630          O  
ATOM    989  CB  MET A  63     -18.100 -41.250  -9.278  1.00  2.420          C  
ATOM    990  CG  MET A  63     -19.126 -41.279  -8.215  1.00  2.420          C  
ATOM    991  SD  MET A  63     -20.387 -39.982  -8.512  1.00  2.420          S  
ATOM    992  CE  MET A  63     -19.504 -38.415  -8.383  1.00  2.420          C  
ATOM    993  H   MET A  63     -18.668 -43.579 -10.047  1.00  2.100          H  
ATOM    994  HA  MET A  63     -19.608 -41.074 -10.761  1.00  2.060          H  
ATOM    995 1HB  MET A  63     -17.359 -42.008  -9.023  1.00  2.900          H  
ATOM    996 2HB  MET A  63     -17.577 -40.299  -9.275  1.00  2.900          H  
ATOM    997 1HG  MET A  63     -19.628 -42.241  -8.221  1.00  2.900          H  
ATOM    998 2HG  MET A  63     -18.681 -41.133  -7.252  1.00  2.900          H  
ATOM    999 1HE  MET A  63     -20.202 -37.596  -8.533  1.00  2.900          H  
ATOM   1000 2HE  MET A  63     -19.059 -38.317  -7.402  1.00  2.900          H  
ATOM   1001 3HE  MET A  63     -18.721 -38.353  -9.140  1.00  2.900          H  
ATOM   1002  N   LEU A  64     -16.839 -41.646 -12.279  1.00  1.620          N  
ATOM   1003  CA  LEU A  64     -15.872 -41.061 -13.180  1.00  1.560          C  
ATOM   1004  C   LEU A  64     -16.454 -40.822 -14.565  1.00  1.610          C  
ATOM   1005  O   LEU A  64     -15.786 -40.274 -15.444  1.00  1.610          O  
ATOM   1006  CB  LEU A  64     -14.641 -41.958 -13.238  1.00  2.210          C  
ATOM   1007  CG  LEU A  64     -13.874 -42.142 -11.883  1.00  2.210          C  
ATOM   1008  CD1 LEU A  64     -12.772 -43.139 -12.061  1.00  2.210          C  
ATOM   1009  CD2 LEU A  64     -13.289 -40.840 -11.394  1.00  2.210          C  
ATOM   1010  H   LEU A  64     -16.799 -42.653 -12.084  1.00  1.940          H  
ATOM   1011  HA  LEU A  64     -15.577 -40.105 -12.787  1.00  1.870          H  
ATOM   1012 1HB  LEU A  64     -14.952 -42.944 -13.595  1.00  2.650          H  
ATOM   1013 2HB  LEU A  64     -13.962 -41.523 -13.939  1.00  2.650          H  
ATOM   1014  HG  LEU A  64     -14.568 -42.532 -11.140  1.00  2.650          H  
ATOM   1015 1HD1 LEU A  64     -12.270 -43.286 -11.110  1.00  2.650          H  
ATOM   1016 2HD1 LEU A  64     -13.182 -44.084 -12.400  1.00  2.650          H  
ATOM   1017 3HD1 LEU A  64     -12.060 -42.773 -12.785  1.00  2.650          H  
ATOM   1018 1HD2 LEU A  64     -12.781 -41.040 -10.468  1.00  2.650          H  
ATOM   1019 2HD2 LEU A  64     -12.581 -40.448 -12.123  1.00  2.650          H  
ATOM   1020 3HD2 LEU A  64     -14.064 -40.109 -11.212  1.00  2.650          H  
ATOM   1021  N   ARG A  65     -17.727 -41.188 -14.737  1.00  1.680          N  
ATOM   1022  CA  ARG A  65     -18.470 -40.982 -15.964  1.00  1.720          C  
ATOM   1023  C   ARG A  65     -19.559 -39.927 -15.721  1.00  1.770          C  
ATOM   1024  O   ARG A  65     -20.562 -39.888 -16.442  1.00  1.830          O  
ATOM   1025  CB  ARG A  65     -19.099 -42.278 -16.440  1.00  2.390          C  
ATOM   1026  CG  ARG A  65     -18.109 -43.368 -16.720  1.00  2.390          C  
ATOM   1027  CD  ARG A  65     -18.697 -44.518 -17.437  1.00  2.390          C  
ATOM   1028  NE  ARG A  65     -19.793 -45.168 -16.735  1.00  2.390          N  
ATOM   1029  CZ  ARG A  65     -19.707 -46.169 -15.797  1.00  2.390          C  
ATOM   1030  NH1 ARG A  65     -18.528 -46.631 -15.359  1.00  2.390          N  
ATOM   1031  NH2 ARG A  65     -20.832 -46.697 -15.322  1.00  2.390          N  
ATOM   1032  H   ARG A  65     -18.209 -41.661 -13.966  1.00  2.020          H  
ATOM   1033  HA  ARG A  65     -17.794 -40.613 -16.736  1.00  2.060          H  
ATOM   1034 1HB  ARG A  65     -19.789 -42.651 -15.696  1.00  2.870          H  
ATOM   1035 2HB  ARG A  65     -19.660 -42.097 -17.354  1.00  2.870          H  
ATOM   1036 1HG  ARG A  65     -17.331 -42.946 -17.341  1.00  2.870          H  
ATOM   1037 2HG  ARG A  65     -17.679 -43.724 -15.779  1.00  2.870          H  
ATOM   1038 1HD  ARG A  65     -19.086 -44.171 -18.395  1.00  2.870          H  
ATOM   1039 2HD  ARG A  65     -17.926 -45.260 -17.620  1.00  2.870          H  
ATOM   1040  HE  ARG A  65     -20.724 -44.848 -17.036  1.00  2.870          H  
ATOM   1041 1HH1 ARG A  65     -17.640 -46.219 -15.655  1.00  2.870          H  
ATOM   1042 2HH1 ARG A  65     -18.453 -47.412 -14.683  1.00  2.870          H  
ATOM   1043 1HH2 ARG A  65     -21.725 -46.356 -15.646  1.00  2.870          H  
ATOM   1044 2HH2 ARG A  65     -20.794 -47.448 -14.650  1.00  2.870          H  
ATOM   1045  N   ALA A  66     -19.388 -39.129 -14.649  1.00  1.740          N  
ATOM   1046  CA  ALA A  66     -20.313 -38.066 -14.259  1.00  1.780          C  
ATOM   1047  C   ALA A  66     -20.262 -36.783 -15.081  1.00  1.830          C  
ATOM   1048  O   ALA A  66     -19.228 -36.393 -15.619  1.00  1.880          O  
ATOM   1049  CB  ALA A  66     -20.059 -37.639 -12.829  1.00  2.480          C  
ATOM   1050  H   ALA A  66     -18.573 -39.277 -14.047  1.00  2.090          H  
ATOM   1051  HA  ALA A  66     -21.307 -38.472 -14.352  1.00  2.140          H  
ATOM   1052 1HB  ALA A  66     -20.785 -36.889 -12.578  1.00  2.970          H  
ATOM   1053 2HB  ALA A  66     -20.134 -38.483 -12.150  1.00  2.970          H  
ATOM   1054 3HB  ALA A  66     -19.083 -37.223 -12.769  1.00  2.970          H  
ATOM   1055  N   VAL A  67     -21.412 -36.101 -15.084  1.00  1.830          N  
ATOM   1056  CA  VAL A  67     -21.637 -34.759 -15.638  1.00  1.900          C  
ATOM   1057  C   VAL A  67     -22.292 -33.867 -14.603  1.00  1.850          C  
ATOM   1058  O   VAL A  67     -23.061 -34.338 -13.750  1.00  1.860          O  
ATOM   1059  CB  VAL A  67     -22.548 -34.801 -16.895  1.00  2.630          C  
ATOM   1060  CG1 VAL A  67     -23.890 -35.349 -16.564  1.00  2.630          C  
ATOM   1061  CG2 VAL A  67     -22.738 -33.498 -17.513  1.00  2.630          C  
ATOM   1062  H   VAL A  67     -22.209 -36.589 -14.669  1.00  2.200          H  
ATOM   1063  HA  VAL A  67     -20.672 -34.328 -15.914  1.00  2.280          H  
ATOM   1064  HB  VAL A  67     -22.097 -35.368 -17.581  1.00  3.160          H  
ATOM   1065 1HG1 VAL A  67     -24.503 -35.395 -17.468  1.00  3.160          H  
ATOM   1066 2HG1 VAL A  67     -23.777 -36.334 -16.169  1.00  3.160          H  
ATOM   1067 3HG1 VAL A  67     -24.379 -34.725 -15.840  1.00  3.160          H  
ATOM   1068 1HG2 VAL A  67     -23.340 -33.633 -18.404  1.00  3.160          H  
ATOM   1069 2HG2 VAL A  67     -23.238 -32.804 -16.863  1.00  3.160          H  
ATOM   1070 3HG2 VAL A  67     -21.798 -33.124 -17.785  1.00  3.160          H  
ATOM   1071  N   ILE A  68     -21.973 -32.576 -14.666  1.00  1.830          N  
ATOM   1072  CA  ILE A  68     -22.652 -31.626 -13.792  1.00  1.820          C  
ATOM   1073  C   ILE A  68     -23.586 -30.803 -14.658  1.00  1.910          C  
ATOM   1074  O   ILE A  68     -23.155 -30.122 -15.591  1.00  2.170          O  
ATOM   1075  CB  ILE A  68     -21.663 -30.714 -13.041  1.00  2.550          C  
ATOM   1076  CG1 ILE A  68     -20.635 -31.580 -12.303  1.00  2.550          C  
ATOM   1077  CG2 ILE A  68     -22.414 -29.769 -12.055  1.00  2.550          C  
ATOM   1078  CD1 ILE A  68     -21.151 -32.553 -11.230  1.00  2.550          C  
ATOM   1079  H   ILE A  68     -21.313 -32.261 -15.391  1.00  2.200          H  
ATOM   1080  HA  ILE A  68     -23.268 -32.160 -13.071  1.00  2.180          H  
ATOM   1081  HB  ILE A  68     -21.113 -30.108 -13.762  1.00  3.060          H  
ATOM   1082 1HG1 ILE A  68     -20.149 -32.158 -13.043  1.00  3.060          H  
ATOM   1083 2HG1 ILE A  68     -19.924 -30.936 -11.860  1.00  3.060          H  
ATOM   1084 1HG2 ILE A  68     -21.693 -29.133 -11.544  1.00  3.060          H  
ATOM   1085 2HG2 ILE A  68     -23.117 -29.142 -12.607  1.00  3.060          H  
ATOM   1086 3HG2 ILE A  68     -22.965 -30.351 -11.322  1.00  3.060          H  
ATOM   1087 1HD1 ILE A  68     -20.301 -33.106 -10.822  1.00  3.060          H  
ATOM   1088 2HD1 ILE A  68     -21.632 -32.009 -10.424  1.00  3.060          H  
ATOM   1089 3HD1 ILE A  68     -21.856 -33.259 -11.653  1.00  3.060          H  
ATOM   1090  N   LEU A  69     -24.869 -30.878 -14.350  1.00  1.890          N  
ATOM   1091  CA  LEU A  69     -25.885 -30.197 -15.123  1.00  2.020          C  
ATOM   1092  C   LEU A  69     -26.565 -29.111 -14.310  1.00  1.950          C  
ATOM   1093  O   LEU A  69     -26.628 -29.206 -13.077  1.00  2.070          O  
ATOM   1094  CB  LEU A  69     -26.918 -31.225 -15.581  1.00  2.780          C  
ATOM   1095  CG  LEU A  69     -26.388 -32.366 -16.437  1.00  2.780          C  
ATOM   1096  CD1 LEU A  69     -27.496 -33.363 -16.650  1.00  2.780          C  
ATOM   1097  CD2 LEU A  69     -25.882 -31.834 -17.792  1.00  2.780          C  
ATOM   1098  H   LEU A  69     -25.151 -31.453 -13.546  1.00  2.270          H  
ATOM   1099  HA  LEU A  69     -25.398 -29.749 -15.976  1.00  2.420          H  
ATOM   1100 1HB  LEU A  69     -27.342 -31.676 -14.695  1.00  3.330          H  
ATOM   1101 2HB  LEU A  69     -27.720 -30.726 -16.120  1.00  3.330          H  
ATOM   1102  HG  LEU A  69     -25.583 -32.859 -15.918  1.00  3.330          H  
ATOM   1103 1HD1 LEU A  69     -27.120 -34.188 -17.248  1.00  3.330          H  
ATOM   1104 2HD1 LEU A  69     -27.838 -33.745 -15.685  1.00  3.330          H  
ATOM   1105 3HD1 LEU A  69     -28.326 -32.888 -17.167  1.00  3.330          H  
ATOM   1106 1HD2 LEU A  69     -25.523 -32.669 -18.393  1.00  3.330          H  
ATOM   1107 2HD2 LEU A  69     -26.700 -31.343 -18.320  1.00  3.330          H  
ATOM   1108 3HD2 LEU A  69     -25.066 -31.130 -17.657  1.00  3.330          H  
ATOM   1109  N   PRO A  70     -27.035 -28.028 -14.940  1.00  2.140          N  
ATOM   1110  CA  PRO A  70     -27.835 -27.037 -14.284  1.00  2.380          C  
ATOM   1111  C   PRO A  70     -29.210 -27.673 -14.033  1.00  2.460          C  
ATOM   1112  O   PRO A  70     -29.660 -28.433 -14.892  1.00  3.100          O  
ATOM   1113  CB  PRO A  70     -27.881 -25.903 -15.313  1.00  3.570          C  
ATOM   1114  CG  PRO A  70     -27.700 -26.601 -16.655  1.00  3.570          C  
ATOM   1115  CD  PRO A  70     -26.775 -27.778 -16.370  1.00  3.570          C  
ATOM   1116  HA  PRO A  70     -27.286 -26.760 -13.381  1.00  2.860          H  
ATOM   1117 1HB  PRO A  70     -28.846 -25.378 -15.241  1.00  4.280          H  
ATOM   1118 2HB  PRO A  70     -27.103 -25.157 -15.091  1.00  4.280          H  
ATOM   1119 1HG  PRO A  70     -28.679 -26.927 -17.039  1.00  4.280          H  
ATOM   1120 2HG  PRO A  70     -27.285 -25.899 -17.394  1.00  4.280          H  
ATOM   1121 1HD  PRO A  70     -27.093 -28.628 -16.992  1.00  4.280          H  
ATOM   1122 2HD  PRO A  70     -25.721 -27.503 -16.536  1.00  4.280          H  
ATOM   1123  N   GLU A  71     -29.919 -27.336 -12.948  1.00  2.210          N  
ATOM   1124  CA  GLU A  71     -29.493 -26.439 -11.873  1.00  2.200          C  
ATOM   1125  C   GLU A  71     -29.238 -27.261 -10.615  1.00  2.130          C  
ATOM   1126  O   GLU A  71     -30.176 -27.622  -9.903  1.00  2.300          O  
ATOM   1127  CB  GLU A  71     -30.559 -25.379 -11.611  1.00  3.080          C  
ATOM   1128  CG  GLU A  71     -30.800 -24.446 -12.797  1.00  3.080          C  
ATOM   1129  CD  GLU A  71     -29.636 -23.536 -13.085  1.00  3.080          C  
ATOM   1130  OE1 GLU A  71     -28.786 -23.400 -12.239  1.00  3.080          O  
ATOM   1131  OE2 GLU A  71     -29.588 -22.995 -14.161  1.00  3.080          O  
ATOM   1132  H   GLU A  71     -30.840 -27.741 -12.862  1.00  2.650          H  
ATOM   1133  HA  GLU A  71     -28.589 -25.905 -12.123  1.00  2.640          H  
ATOM   1134 1HB  GLU A  71     -31.503 -25.862 -11.362  1.00  3.700          H  
ATOM   1135 2HB  GLU A  71     -30.266 -24.771 -10.753  1.00  3.700          H  
ATOM   1136 1HG  GLU A  71     -30.999 -25.046 -13.682  1.00  3.700          H  
ATOM   1137 2HG  GLU A  71     -31.685 -23.843 -12.596  1.00  3.700          H  
ATOM   1138  N   GLY A  72     -27.966 -27.564 -10.350  1.00  1.960          N  
ATOM   1139  CA  GLY A  72     -27.607 -28.403  -9.210  1.00  1.940          C  
ATOM   1140  C   GLY A  72     -27.832 -29.907  -9.396  1.00  1.920          C  
ATOM   1141  O   GLY A  72     -28.221 -30.581  -8.438  1.00  2.020          O  
ATOM   1142  H   GLY A  72     -27.248 -27.228 -10.975  1.00  2.350          H  
ATOM   1143 1HA  GLY A  72     -26.566 -28.240  -8.979  1.00  2.330          H  
ATOM   1144 2HA  GLY A  72     -28.167 -28.067  -8.339  1.00  2.330          H  
ATOM   1145  N   LYS A  73     -27.625 -30.448 -10.611  1.00  1.910          N  
ATOM   1146  CA  LYS A  73     -27.870 -31.881 -10.812  1.00  1.920          C  
ATOM   1147  C   LYS A  73     -26.659 -32.764 -11.185  1.00  1.900          C  
ATOM   1148  O   LYS A  73     -25.836 -32.457 -12.057  1.00  1.930          O  
ATOM   1149  CB  LYS A  73     -28.955 -32.056 -11.875  1.00  2.680          C  
ATOM   1150  CG  LYS A  73     -30.306 -31.396 -11.551  1.00  2.680          C  
ATOM   1151  CD  LYS A  73     -31.010 -32.062 -10.353  1.00  2.680          C  
ATOM   1152  CE  LYS A  73     -32.397 -31.478 -10.133  1.00  2.680          C  
ATOM   1153  NZ  LYS A  73     -33.068 -32.057  -8.925  1.00  2.680          N  
ATOM   1154  H   LYS A  73     -27.291 -29.883 -11.393  1.00  2.290          H  
ATOM   1155  HA  LYS A  73     -28.244 -32.279  -9.875  1.00  2.300          H  
ATOM   1156 1HB  LYS A  73     -28.610 -31.616 -12.801  1.00  3.220          H  
ATOM   1157 2HB  LYS A  73     -29.119 -33.119 -12.054  1.00  3.220          H  
ATOM   1158 1HG  LYS A  73     -30.142 -30.339 -11.319  1.00  3.220          H  
ATOM   1159 2HG  LYS A  73     -30.948 -31.453 -12.426  1.00  3.220          H  
ATOM   1160 1HD  LYS A  73     -31.084 -33.142 -10.513  1.00  3.220          H  
ATOM   1161 2HD  LYS A  73     -30.435 -31.889  -9.445  1.00  3.220          H  
ATOM   1162 1HE  LYS A  73     -32.307 -30.398 -10.008  1.00  3.220          H  
ATOM   1163 2HE  LYS A  73     -33.011 -31.683 -11.009  1.00  3.220          H  
ATOM   1164 1HZ  LYS A  73     -33.983 -31.642  -8.814  1.00  3.220          H  
ATOM   1165 2HZ  LYS A  73     -33.162 -33.059  -9.034  1.00  3.220          H  
ATOM   1166 3HZ  LYS A  73     -32.506 -31.858  -8.107  1.00  3.220          H  
ATOM   1167  N   GLN A  74     -26.613 -33.918 -10.523  1.00  1.890          N  
ATOM   1168  CA  GLN A  74     -25.609 -34.981 -10.689  1.00  1.930          C  
ATOM   1169  C   GLN A  74     -26.118 -36.089 -11.625  1.00  1.930          C  
ATOM   1170  O   GLN A  74     -27.201 -36.630 -11.392  1.00  1.940          O  
ATOM   1171  CB  GLN A  74     -25.321 -35.628  -9.318  1.00  2.690          C  
ATOM   1172  CG  GLN A  74     -24.276 -36.743  -9.261  1.00  2.690          C  
ATOM   1173  CD  GLN A  74     -22.876 -36.272  -9.391  1.00  2.690          C  
ATOM   1174  OE1 GLN A  74     -22.443 -35.487  -8.543  1.00  2.690          O  
ATOM   1175  NE2 GLN A  74     -22.156 -36.734 -10.384  1.00  2.690          N  
ATOM   1176  H   GLN A  74     -27.350 -34.046  -9.827  1.00  2.270          H  
ATOM   1177  HA  GLN A  74     -24.700 -34.548 -11.111  1.00  2.320          H  
ATOM   1178 1HB  GLN A  74     -25.011 -34.889  -8.622  1.00  3.220          H  
ATOM   1179 2HB  GLN A  74     -26.235 -36.024  -8.930  1.00  3.220          H  
ATOM   1180 1HG  GLN A  74     -24.342 -37.160  -8.276  1.00  3.220          H  
ATOM   1181 2HG  GLN A  74     -24.476 -37.505 -10.016  1.00  3.220          H  
ATOM   1182 1HE2 GLN A  74     -21.200 -36.444 -10.489  1.00  3.220          H  
ATOM   1183 2HE2 GLN A  74     -22.543 -37.399 -11.024  1.00  3.220          H  
ATOM   1184  N   GLN A  75     -25.353 -36.459 -12.662  1.00  1.950          N  
ATOM   1185  CA  GLN A  75     -25.788 -37.570 -13.541  1.00  1.980          C  
ATOM   1186  C   GLN A  75     -24.643 -38.467 -14.051  1.00  1.940          C  
ATOM   1187  O   GLN A  75     -23.575 -37.984 -14.418  1.00  1.890          O  
ATOM   1188  CB  GLN A  75     -26.578 -37.029 -14.740  1.00  2.760          C  
ATOM   1189  CG  GLN A  75     -27.045 -38.107 -15.699  1.00  2.760          C  
ATOM   1190  CD  GLN A  75     -27.799 -37.580 -16.851  1.00  2.760          C  
ATOM   1191  OE1 GLN A  75     -27.330 -36.689 -17.570  1.00  2.760          O  
ATOM   1192  NE2 GLN A  75     -28.978 -38.126 -17.056  1.00  2.760          N  
ATOM   1193  H   GLN A  75     -24.498 -35.924 -12.869  1.00  2.340          H  
ATOM   1194  HA  GLN A  75     -26.461 -38.211 -12.967  1.00  2.380          H  
ATOM   1195 1HB  GLN A  75     -27.471 -36.522 -14.372  1.00  3.310          H  
ATOM   1196 2HB  GLN A  75     -26.009 -36.308 -15.269  1.00  3.310          H  
ATOM   1197 1HG  GLN A  75     -26.195 -38.632 -16.114  1.00  3.310          H  
ATOM   1198 2HG  GLN A  75     -27.688 -38.801 -15.155  1.00  3.310          H  
ATOM   1199 1HE2 GLN A  75     -29.550 -37.823 -17.818  1.00  3.310          H  
ATOM   1200 2HE2 GLN A  75     -29.312 -38.869 -16.425  1.00  3.310          H  
ATOM   1201  N   ILE A  76     -24.864 -39.798 -14.098  1.00  1.960          N  
ATOM   1202  CA  ILE A  76     -23.836 -40.718 -14.626  1.00  1.940          C  
ATOM   1203  C   ILE A  76     -24.208 -41.326 -15.980  1.00  1.990          C  
ATOM   1204  O   ILE A  76     -25.315 -41.825 -16.175  1.00  2.060          O  
ATOM   1205  CB  ILE A  76     -23.578 -41.887 -13.669  1.00  2.720          C  
ATOM   1206  CG1 ILE A  76     -23.271 -41.376 -12.269  1.00  2.720          C  
ATOM   1207  CG2 ILE A  76     -22.447 -42.802 -14.184  1.00  2.720          C  
ATOM   1208  CD1 ILE A  76     -22.134 -40.448 -12.082  1.00  2.720          C  
ATOM   1209  H   ILE A  76     -25.748 -40.198 -13.758  1.00  2.350          H  
ATOM   1210  HA  ILE A  76     -22.911 -40.170 -14.774  1.00  2.330          H  
ATOM   1211  HB  ILE A  76     -24.477 -42.463 -13.599  1.00  3.270          H  
ATOM   1212 1HG1 ILE A  76     -24.165 -40.879 -11.903  1.00  3.270          H  
ATOM   1213 2HG1 ILE A  76     -23.066 -42.241 -11.660  1.00  3.270          H  
ATOM   1214 1HG2 ILE A  76     -22.303 -43.619 -13.491  1.00  3.270          H  
ATOM   1215 2HG2 ILE A  76     -22.690 -43.214 -15.158  1.00  3.270          H  
ATOM   1216 3HG2 ILE A  76     -21.532 -42.232 -14.264  1.00  3.270          H  
ATOM   1217 1HD1 ILE A  76     -22.060 -40.196 -11.029  1.00  3.270          H  
ATOM   1218 2HD1 ILE A  76     -21.208 -40.905 -12.410  1.00  3.270          H  
ATOM   1219 3HD1 ILE A  76     -22.311 -39.556 -12.639  1.00  3.270          H  
ATOM   1220  N   LEU A  77     -23.270 -41.281 -16.919  1.00  1.980          N  
ATOM   1221  CA  LEU A  77     -23.474 -41.865 -18.238  1.00  2.030          C  
ATOM   1222  C   LEU A  77     -22.840 -43.251 -18.352  1.00  2.050          C  
ATOM   1223  O   LEU A  77     -21.678 -43.447 -18.009  1.00  2.090          O  
ATOM   1224  CB  LEU A  77     -22.957 -40.893 -19.298  1.00  2.820          C  
ATOM   1225  CG  LEU A  77     -22.894 -41.332 -20.753  1.00  2.820          C  
ATOM   1226  CD1 LEU A  77     -24.272 -41.612 -21.311  1.00  2.820          C  
ATOM   1227  CD2 LEU A  77     -22.268 -40.210 -21.556  1.00  2.820          C  
ATOM   1228  H   LEU A  77     -22.368 -40.842 -16.697  1.00  2.380          H  
ATOM   1229  HA  LEU A  77     -24.546 -41.976 -18.389  1.00  2.440          H  
ATOM   1230 1HB  LEU A  77     -23.634 -40.072 -19.293  1.00  3.390          H  
ATOM   1231 2HB  LEU A  77     -21.965 -40.538 -19.002  1.00  3.390          H  
ATOM   1232  HG  LEU A  77     -22.286 -42.208 -20.829  1.00  3.390          H  
ATOM   1233 1HD1 LEU A  77     -24.177 -41.910 -22.359  1.00  3.390          H  
ATOM   1234 2HD1 LEU A  77     -24.753 -42.409 -20.760  1.00  3.390          H  
ATOM   1235 3HD1 LEU A  77     -24.880 -40.711 -21.243  1.00  3.390          H  
ATOM   1236 1HD2 LEU A  77     -22.197 -40.508 -22.601  1.00  3.390          H  
ATOM   1237 2HD2 LEU A  77     -22.886 -39.341 -21.486  1.00  3.390          H  
ATOM   1238 3HD2 LEU A  77     -21.288 -39.982 -21.171  1.00  3.390          H  
ATOM   1239  N   ARG A  78     -23.623 -44.217 -18.838  1.00  2.060          N  
ATOM   1240  CA  ARG A  78     -23.169 -45.598 -19.017  1.00  2.100          C  
ATOM   1241  C   ARG A  78     -21.966 -45.760 -19.958  1.00  2.100          C  
ATOM   1242  O   ARG A  78     -21.125 -46.634 -19.750  1.00  2.180          O  
ATOM   1243  CB  ARG A  78     -24.315 -46.452 -19.541  1.00  2.920          C  
ATOM   1244  CG  ARG A  78     -25.430 -46.744 -18.526  1.00  2.920          C  
ATOM   1245  CD  ARG A  78     -26.518 -47.581 -19.130  1.00  2.920          C  
ATOM   1246  NE  ARG A  78     -27.631 -47.837 -18.195  1.00  2.920          N  
ATOM   1247  CZ  ARG A  78     -27.680 -48.835 -17.276  1.00  2.920          C  
ATOM   1248  NH1 ARG A  78     -26.676 -49.686 -17.141  1.00  2.920          N  
ATOM   1249  NH2 ARG A  78     -28.748 -48.962 -16.506  1.00  2.920          N  
ATOM   1250  H   ARG A  78     -24.581 -43.986 -19.066  1.00  2.470          H  
ATOM   1251  HA  ARG A  78     -22.884 -45.982 -18.037  1.00  2.520          H  
ATOM   1252 1HB  ARG A  78     -24.767 -45.962 -20.403  1.00  3.510          H  
ATOM   1253 2HB  ARG A  78     -23.922 -47.410 -19.884  1.00  3.510          H  
ATOM   1254 1HG  ARG A  78     -25.007 -47.282 -17.680  1.00  3.510          H  
ATOM   1255 2HG  ARG A  78     -25.867 -45.808 -18.175  1.00  3.510          H  
ATOM   1256 1HD  ARG A  78     -26.924 -47.056 -19.994  1.00  3.510          H  
ATOM   1257 2HD  ARG A  78     -26.110 -48.534 -19.457  1.00  3.510          H  
ATOM   1258  HE  ARG A  78     -28.439 -47.220 -18.248  1.00  3.510          H  
ATOM   1259 1HH1 ARG A  78     -25.856 -49.605 -17.720  1.00  3.510          H  
ATOM   1260 2HH1 ARG A  78     -26.730 -50.426 -16.454  1.00  3.510          H  
ATOM   1261 1HH2 ARG A  78     -29.545 -48.302 -16.592  1.00  3.510          H  
ATOM   1262 2HH2 ARG A  78     -28.797 -49.694 -15.820  1.00  3.510          H  
ATOM   1263  N   ASP A  79     -21.901 -44.950 -21.011  1.00  2.060          N  
ATOM   1264  CA  ASP A  79     -20.819 -45.035 -21.994  1.00  2.050          C  
ATOM   1265  C   ASP A  79     -20.496 -43.630 -22.518  1.00  2.040          C  
ATOM   1266  O   ASP A  79     -21.295 -43.037 -23.252  1.00  2.290          O  
ATOM   1267  CB  ASP A  79     -21.217 -45.970 -23.146  1.00  2.870          C  
ATOM   1268  CG  ASP A  79     -20.077 -46.242 -24.131  1.00  2.870          C  
ATOM   1269  OD1 ASP A  79     -19.013 -45.723 -23.907  1.00  2.870          O  
ATOM   1270  OD2 ASP A  79     -20.277 -46.970 -25.084  1.00  2.870          O  
ATOM   1271  H   ASP A  79     -22.635 -44.275 -21.151  1.00  2.470          H  
ATOM   1272  HA  ASP A  79     -19.928 -45.431 -21.507  1.00  2.460          H  
ATOM   1273 1HB  ASP A  79     -21.548 -46.923 -22.731  1.00  3.450          H  
ATOM   1274 2HB  ASP A  79     -22.057 -45.541 -23.691  1.00  3.450          H  
ATOM   1275  N   VAL A  80     -19.360 -43.077 -22.083  1.00  1.900          N  
ATOM   1276  CA  VAL A  80     -19.021 -41.690 -22.379  1.00  1.920          C  
ATOM   1277  C   VAL A  80     -17.996 -41.559 -23.531  1.00  1.990          C  
ATOM   1278  O   VAL A  80     -16.922 -42.145 -23.454  1.00  2.250          O  
ATOM   1279  CB  VAL A  80     -18.518 -41.010 -21.058  1.00  2.680          C  
ATOM   1280  CG1 VAL A  80     -17.350 -41.790 -20.421  1.00  2.680          C  
ATOM   1281  CG2 VAL A  80     -18.082 -39.571 -21.326  1.00  2.680          C  
ATOM   1282  H   VAL A  80     -18.736 -43.661 -21.546  1.00  2.280          H  
ATOM   1283  HA  VAL A  80     -19.945 -41.213 -22.635  1.00  2.300          H  
ATOM   1284  HB  VAL A  80     -19.337 -41.011 -20.335  1.00  3.220          H  
ATOM   1285 1HG1 VAL A  80     -17.054 -41.293 -19.492  1.00  3.220          H  
ATOM   1286 2HG1 VAL A  80     -17.659 -42.803 -20.197  1.00  3.220          H  
ATOM   1287 3HG1 VAL A  80     -16.495 -41.814 -21.094  1.00  3.220          H  
ATOM   1288 1HG2 VAL A  80     -17.759 -39.110 -20.395  1.00  3.220          H  
ATOM   1289 2HG2 VAL A  80     -17.259 -39.561 -22.021  1.00  3.220          H  
ATOM   1290 3HG2 VAL A  80     -18.908 -39.002 -21.729  1.00  3.220          H  
ATOM   1291  N   PRO A  81     -18.301 -40.763 -24.593  1.00  2.160          N  
ATOM   1292  CA  PRO A  81     -17.507 -40.549 -25.810  1.00  2.400          C  
ATOM   1293  C   PRO A  81     -16.255 -39.670 -25.701  1.00  2.110          C  
ATOM   1294  O   PRO A  81     -15.503 -39.558 -26.668  1.00  2.230          O  
ATOM   1295  CB  PRO A  81     -18.521 -39.885 -26.748  1.00  3.600          C  
ATOM   1296  CG  PRO A  81     -19.475 -39.157 -25.842  1.00  3.600          C  
ATOM   1297  CD  PRO A  81     -19.606 -40.034 -24.625  1.00  3.600          C  
ATOM   1298  HA  PRO A  81     -17.226 -41.537 -26.203  1.00  2.880          H  
ATOM   1299 1HB  PRO A  81     -17.994 -39.204 -27.436  1.00  4.320          H  
ATOM   1300 2HB  PRO A  81     -19.013 -40.647 -27.369  1.00  4.320          H  
ATOM   1301 1HG  PRO A  81     -19.078 -38.153 -25.599  1.00  4.320          H  
ATOM   1302 2HG  PRO A  81     -20.437 -39.000 -26.354  1.00  4.320          H  
ATOM   1303 1HD  PRO A  81     -19.741 -39.372 -23.767  1.00  4.320          H  
ATOM   1304 2HD  PRO A  81     -20.449 -40.746 -24.755  1.00  4.320          H  
ATOM   1305  N   GLU A  82     -16.068 -38.998 -24.577  1.00  1.950          N  
ATOM   1306  CA  GLU A  82     -14.948 -38.080 -24.417  1.00  1.860          C  
ATOM   1307  C   GLU A  82     -13.614 -38.807 -24.434  1.00  1.620          C  
ATOM   1308  O   GLU A  82     -13.530 -39.981 -24.081  1.00  1.670          O  
ATOM   1309  CB  GLU A  82     -15.098 -37.277 -23.124  1.00  2.640          C  
ATOM   1310  CG  GLU A  82     -16.260 -36.300 -23.140  1.00  2.640          C  
ATOM   1311  CD  GLU A  82     -15.993 -35.157 -24.095  1.00  2.640          C  
ATOM   1312  OE1 GLU A  82     -14.885 -34.667 -24.098  1.00  2.640          O  
ATOM   1313  OE2 GLU A  82     -16.872 -34.796 -24.834  1.00  2.640          O  
ATOM   1314  H   GLU A  82     -16.708 -39.120 -23.813  1.00  2.340          H  
ATOM   1315  HA  GLU A  82     -14.957 -37.380 -25.254  1.00  2.230          H  
ATOM   1316 1HB  GLU A  82     -15.244 -37.959 -22.286  1.00  3.170          H  
ATOM   1317 2HB  GLU A  82     -14.182 -36.717 -22.932  1.00  3.170          H  
ATOM   1318 1HG  GLU A  82     -17.169 -36.818 -23.449  1.00  3.170          H  
ATOM   1319 2HG  GLU A  82     -16.427 -35.916 -22.140  1.00  3.170          H  
ATOM   1320  N   TYR A  83     -12.565 -38.098 -24.844  1.00  1.860          N  
ATOM   1321  CA  TYR A  83     -11.230 -38.677 -24.901  1.00  1.960          C  
ATOM   1322  C   TYR A  83     -10.774 -39.161 -23.538  1.00  1.600          C  
ATOM   1323  O   TYR A  83     -10.959 -38.477 -22.534  1.00  1.650          O  
ATOM   1324  CB  TYR A  83     -10.233 -37.660 -25.452  1.00  2.700          C  
ATOM   1325  CG  TYR A  83     -10.401 -37.398 -26.927  1.00  2.700          C  
ATOM   1326  CD1 TYR A  83     -11.053 -36.252 -27.363  1.00  2.700          C  
ATOM   1327  CD2 TYR A  83      -9.902 -38.305 -27.848  1.00  2.700          C  
ATOM   1328  CE1 TYR A  83     -11.205 -36.021 -28.717  1.00  2.700          C  
ATOM   1329  CE2 TYR A  83     -10.052 -38.072 -29.199  1.00  2.700          C  
ATOM   1330  CZ  TYR A  83     -10.699 -36.936 -29.634  1.00  2.700          C  
ATOM   1331  OH  TYR A  83     -10.846 -36.706 -30.983  1.00  2.700          O  
ATOM   1332  H   TYR A  83     -12.705 -37.138 -25.130  1.00  2.230          H  
ATOM   1333  HA  TYR A  83     -11.260 -39.540 -25.564  1.00  2.350          H  
ATOM   1334 1HB  TYR A  83     -10.340 -36.714 -24.917  1.00  3.240          H  
ATOM   1335 2HB  TYR A  83      -9.216 -38.020 -25.280  1.00  3.240          H  
ATOM   1336  HD1 TYR A  83     -11.447 -35.535 -26.642  1.00  3.240          H  
ATOM   1337  HD2 TYR A  83      -9.388 -39.204 -27.507  1.00  3.240          H  
ATOM   1338  HE1 TYR A  83     -11.715 -35.122 -29.062  1.00  3.240          H  
ATOM   1339  HE2 TYR A  83      -9.658 -38.785 -29.923  1.00  3.240          H  
ATOM   1340  HH  TYR A  83     -11.307 -35.874 -31.118  1.00  3.240          H  
ATOM   1341  N   GLU A  84     -10.161 -40.342 -23.531  1.00  1.820          N  
ATOM   1342  CA  GLU A  84      -9.666 -40.979 -22.319  1.00  1.840          C  
ATOM   1343  C   GLU A  84      -8.233 -40.572 -21.978  1.00  1.600          C  
ATOM   1344  O   GLU A  84      -8.014 -39.782 -21.048  1.00  1.590          O  
ATOM   1345  CB  GLU A  84      -9.763 -42.480 -22.561  1.00  2.570          C  
ATOM   1346  CG  GLU A  84     -11.201 -42.992 -22.610  1.00  2.570          C  
ATOM   1347  CD  GLU A  84     -11.290 -44.375 -23.128  1.00  2.570          C  
ATOM   1348  OE1 GLU A  84     -10.329 -44.811 -23.720  1.00  2.570          O  
ATOM   1349  OE2 GLU A  84     -12.294 -45.014 -22.934  1.00  2.570          O  
ATOM   1350  H   GLU A  84     -10.065 -40.828 -24.409  1.00  2.180          H  
ATOM   1351  HA  GLU A  84     -10.317 -40.690 -21.497  1.00  2.210          H  
ATOM   1352 1HB  GLU A  84      -9.315 -42.713 -23.523  1.00  3.080          H  
ATOM   1353 2HB  GLU A  84      -9.207 -43.024 -21.816  1.00  3.080          H  
ATOM   1354 1HG  GLU A  84     -11.621 -42.968 -21.608  1.00  3.080          H  
ATOM   1355 2HG  GLU A  84     -11.803 -42.330 -23.238  1.00  3.080          H  
ATOM   1356  N   ILE A  85      -7.281 -41.044 -22.793  1.00  1.630          N  
ATOM   1357  CA  ILE A  85      -5.898 -40.620 -22.660  1.00  1.570          C  
ATOM   1358  C   ILE A  85      -5.391 -40.031 -23.953  1.00  1.610          C  
ATOM   1359  O   ILE A  85      -5.506 -40.635 -25.023  1.00  1.790          O  
ATOM   1360  CB  ILE A  85      -4.902 -41.735 -22.208  1.00  2.220          C  
ATOM   1361  CG1 ILE A  85      -3.422 -41.087 -22.111  1.00  2.220          C  
ATOM   1362  CG2 ILE A  85      -4.915 -42.939 -23.140  1.00  2.220          C  
ATOM   1363  CD1 ILE A  85      -2.337 -41.897 -21.406  1.00  2.220          C  
ATOM   1364  H   ILE A  85      -7.535 -41.694 -23.520  1.00  1.960          H  
ATOM   1365  HA  ILE A  85      -5.869 -39.853 -21.909  1.00  1.880          H  
ATOM   1366  HB  ILE A  85      -5.180 -42.063 -21.204  1.00  2.670          H  
ATOM   1367 1HG1 ILE A  85      -3.063 -40.904 -23.122  1.00  2.670          H  
ATOM   1368 2HG1 ILE A  85      -3.499 -40.136 -21.588  1.00  2.670          H  
ATOM   1369 1HG2 ILE A  85      -4.216 -43.668 -22.772  1.00  2.670          H  
ATOM   1370 2HG2 ILE A  85      -5.915 -43.372 -23.165  1.00  2.670          H  
ATOM   1371 3HG2 ILE A  85      -4.621 -42.661 -24.143  1.00  2.670          H  
ATOM   1372 1HD1 ILE A  85      -1.409 -41.331 -21.428  1.00  2.670          H  
ATOM   1373 2HD1 ILE A  85      -2.605 -42.078 -20.391  1.00  2.670          H  
ATOM   1374 3HD1 ILE A  85      -2.186 -42.847 -21.912  1.00  2.670          H  
ATOM   1375  N   GLU A  86      -4.801 -38.860 -23.846  1.00  1.540          N  
ATOM   1376  CA  GLU A  86      -4.183 -38.257 -25.008  1.00  1.610          C  
ATOM   1377  C   GLU A  86      -2.684 -38.345 -24.840  1.00  1.550          C  
ATOM   1378  O   GLU A  86      -2.107 -37.662 -23.988  1.00  1.600          O  
ATOM   1379  CB  GLU A  86      -4.603 -36.807 -25.208  1.00  2.230          C  
ATOM   1380  CG  GLU A  86      -4.014 -36.160 -26.465  1.00  2.230          C  
ATOM   1381  CD  GLU A  86      -4.447 -34.736 -26.640  1.00  2.230          C  
ATOM   1382  OE1 GLU A  86      -5.235 -34.277 -25.840  1.00  2.230          O  
ATOM   1383  OE2 GLU A  86      -4.007 -34.107 -27.562  1.00  2.230          O  
ATOM   1384  H   GLU A  86      -4.781 -38.423 -22.918  1.00  1.850          H  
ATOM   1385  HA  GLU A  86      -4.462 -38.820 -25.897  1.00  1.930          H  
ATOM   1386 1HB  GLU A  86      -5.690 -36.740 -25.251  1.00  2.670          H  
ATOM   1387 2HB  GLU A  86      -4.272 -36.223 -24.369  1.00  2.670          H  
ATOM   1388 1HG  GLU A  86      -2.924 -36.190 -26.407  1.00  2.670          H  
ATOM   1389 2HG  GLU A  86      -4.321 -36.739 -27.334  1.00  2.670          H  
ATOM   1390  N   VAL A  87      -2.051 -39.154 -25.665  1.00  1.520          N  
ATOM   1391  CA  VAL A  87      -0.618 -39.320 -25.547  1.00  1.480          C  
ATOM   1392  C   VAL A  87       0.058 -38.738 -26.768  1.00  1.510          C  
ATOM   1393  O   VAL A  87      -0.311 -39.034 -27.908  1.00  1.580          O  
ATOM   1394  CB  VAL A  87      -0.243 -40.800 -25.296  1.00  2.090          C  
ATOM   1395  CG1 VAL A  87      -0.825 -41.718 -26.361  1.00  2.090          C  
ATOM   1396  CG2 VAL A  87       1.284 -40.936 -25.264  1.00  2.090          C  
ATOM   1397  H   VAL A  87      -2.583 -39.663 -26.358  1.00  1.820          H  
ATOM   1398  HA  VAL A  87      -0.277 -38.762 -24.683  1.00  1.780          H  
ATOM   1399  HB  VAL A  87      -0.657 -41.105 -24.335  1.00  2.510          H  
ATOM   1400 1HG1 VAL A  87      -0.553 -42.747 -26.134  1.00  2.510          H  
ATOM   1401 2HG1 VAL A  87      -1.909 -41.632 -26.365  1.00  2.510          H  
ATOM   1402 3HG1 VAL A  87      -0.437 -41.456 -27.344  1.00  2.510          H  
ATOM   1403 1HG2 VAL A  87       1.526 -41.956 -25.065  1.00  2.510          H  
ATOM   1404 2HG2 VAL A  87       1.714 -40.651 -26.224  1.00  2.510          H  
ATOM   1405 3HG2 VAL A  87       1.701 -40.303 -24.485  1.00  2.510          H  
ATOM   1406  N   GLU A  88       1.046 -37.901 -26.503  1.00  1.480          N  
ATOM   1407  CA  GLU A  88       1.792 -37.195 -27.521  1.00  1.540          C  
ATOM   1408  C   GLU A  88       3.268 -37.515 -27.496  1.00  1.550          C  
ATOM   1409  O   GLU A  88       3.892 -37.587 -26.430  1.00  1.480          O  
ATOM   1410  CB  GLU A  88       1.574 -35.693 -27.361  1.00  2.130          C  
ATOM   1411  CG  GLU A  88       2.288 -34.824 -28.384  1.00  2.130          C  
ATOM   1412  CD  GLU A  88       1.906 -33.399 -28.255  1.00  2.130          C  
ATOM   1413  OE1 GLU A  88       1.010 -33.122 -27.501  1.00  2.130          O  
ATOM   1414  OE2 GLU A  88       2.482 -32.572 -28.923  1.00  2.130          O  
ATOM   1415  H   GLU A  88       1.273 -37.740 -25.517  1.00  1.780          H  
ATOM   1416  HA  GLU A  88       1.404 -37.494 -28.494  1.00  1.850          H  
ATOM   1417 1HB  GLU A  88       0.506 -35.479 -27.417  1.00  2.560          H  
ATOM   1418 2HB  GLU A  88       1.914 -35.391 -26.372  1.00  2.560          H  
ATOM   1419 1HG  GLU A  88       3.365 -34.903 -28.236  1.00  2.560          H  
ATOM   1420 2HG  GLU A  88       2.057 -35.176 -29.387  1.00  2.560          H  
ATOM   1421  N   SER A  89       3.821 -37.686 -28.685  1.00  1.650          N  
ATOM   1422  CA  SER A  89       5.233 -37.947 -28.851  1.00  1.690          C  
ATOM   1423  C   SER A  89       5.967 -36.621 -29.039  1.00  1.710          C  
ATOM   1424  O   SER A  89       6.022 -36.094 -30.154  1.00  1.780          O  
ATOM   1425  CB  SER A  89       5.425 -38.839 -30.069  1.00  2.350          C  
ATOM   1426  OG  SER A  89       4.835 -40.097 -29.875  1.00  2.350          O  
ATOM   1427  H   SER A  89       3.237 -37.632 -29.508  1.00  1.980          H  
ATOM   1428  HA  SER A  89       5.610 -38.445 -27.966  1.00  2.030          H  
ATOM   1429 1HB  SER A  89       4.978 -38.358 -30.939  1.00  2.820          H  
ATOM   1430 2HB  SER A  89       6.467 -38.964 -30.280  1.00  2.820          H  
ATOM   1431  HG  SER A  89       5.017 -40.601 -30.671  1.00  2.820          H  
ATOM   1432  N   LEU A  90       6.554 -36.068 -27.960  1.00  1.700          N  
ATOM   1433  CA  LEU A  90       7.168 -34.749 -28.084  1.00  1.740          C  
ATOM   1434  C   LEU A  90       8.487 -34.930 -28.779  1.00  1.790          C  
ATOM   1435  O   LEU A  90       8.958 -34.028 -29.472  1.00  1.860          O  
ATOM   1436  CB  LEU A  90       7.383 -34.041 -26.731  1.00  2.420          C  
ATOM   1437  CG  LEU A  90       6.127 -33.643 -25.894  1.00  2.420          C  
ATOM   1438  CD1 LEU A  90       6.613 -33.009 -24.563  1.00  2.420          C  
ATOM   1439  CD2 LEU A  90       5.250 -32.657 -26.675  1.00  2.420          C  
ATOM   1440  H   LEU A  90       6.580 -36.551 -27.060  1.00  2.040          H  
ATOM   1441  HA  LEU A  90       6.547 -34.126 -28.722  1.00  2.090          H  
ATOM   1442 1HB  LEU A  90       8.007 -34.671 -26.106  1.00  2.900          H  
ATOM   1443 2HB  LEU A  90       7.925 -33.126 -26.921  1.00  2.900          H  
ATOM   1444  HG  LEU A  90       5.541 -34.535 -25.662  1.00  2.900          H  
ATOM   1445 1HD1 LEU A  90       5.758 -32.724 -23.950  1.00  2.900          H  
ATOM   1446 2HD1 LEU A  90       7.221 -33.721 -24.019  1.00  2.900          H  
ATOM   1447 3HD1 LEU A  90       7.204 -32.121 -24.778  1.00  2.900          H  
ATOM   1448 1HD2 LEU A  90       4.383 -32.373 -26.077  1.00  2.900          H  
ATOM   1449 2HD2 LEU A  90       5.827 -31.782 -26.910  1.00  2.900          H  
ATOM   1450 3HD2 LEU A  90       4.900 -33.110 -27.597  1.00  2.900          H  
ATOM   1451  N   VAL A  91       8.983 -36.162 -28.705  1.00  1.800          N  
ATOM   1452  CA  VAL A  91      10.227 -36.613 -29.313  1.00  1.850          C  
ATOM   1453  C   VAL A  91      10.366 -36.320 -30.804  1.00  2.000          C  
ATOM   1454  O   VAL A  91      11.473 -36.436 -31.335  1.00  2.070          O  
ATOM   1455  CB  VAL A  91      10.411 -38.139 -29.125  1.00  2.570          C  
ATOM   1456  CG1 VAL A  91      10.532 -38.464 -27.717  1.00  2.570          C  
ATOM   1457  CG2 VAL A  91       9.221 -38.881 -29.667  1.00  2.570          C  
ATOM   1458  H   VAL A  91       8.513 -36.758 -28.025  1.00  2.160          H  
ATOM   1459  HA  VAL A  91      11.039 -36.111 -28.798  1.00  2.220          H  
ATOM   1460  HB  VAL A  91      11.321 -38.452 -29.635  1.00  3.080          H  
ATOM   1461 1HG1 VAL A  91      10.680 -39.534 -27.602  1.00  3.080          H  
ATOM   1462 2HG1 VAL A  91      11.352 -37.953 -27.326  1.00  3.080          H  
ATOM   1463 3HG1 VAL A  91       9.658 -38.171 -27.212  1.00  3.080          H  
ATOM   1464 1HG2 VAL A  91       9.369 -39.949 -29.521  1.00  3.080          H  
ATOM   1465 2HG2 VAL A  91       8.344 -38.567 -29.127  1.00  3.080          H  
ATOM   1466 3HG2 VAL A  91       9.096 -38.678 -30.726  1.00  3.080          H  
ATOM   1467  N   SER A  92       9.272 -35.987 -31.510  1.00  2.080          N  
ATOM   1468  CA  SER A  92       9.397 -35.668 -32.931  1.00  2.250          C  
ATOM   1469  C   SER A  92      10.061 -34.285 -33.123  1.00  2.230          C  
ATOM   1470  O   SER A  92      10.488 -33.939 -34.231  1.00  2.370          O  
ATOM   1471  CB  SER A  92       8.040 -35.699 -33.608  1.00  3.080          C  
ATOM   1472  OG  SER A  92       7.226 -34.641 -33.181  1.00  3.080          O  
ATOM   1473  H   SER A  92       8.353 -35.914 -31.059  1.00  2.500          H  
ATOM   1474  HA  SER A  92      10.033 -36.420 -33.398  1.00  2.700          H  
ATOM   1475 1HB  SER A  92       8.170 -35.650 -34.687  1.00  3.700          H  
ATOM   1476 2HB  SER A  92       7.551 -36.645 -33.378  1.00  3.700          H  
ATOM   1477  HG  SER A  92       6.364 -34.792 -33.575  1.00  3.700          H  
ATOM   1478  N   MET A  93      10.136 -33.508 -32.036  1.00  2.080          N  
ATOM   1479  CA  MET A  93      10.717 -32.173 -31.982  1.00  2.060          C  
ATOM   1480  C   MET A  93      12.100 -32.192 -31.294  1.00  2.080          C  
ATOM   1481  O   MET A  93      12.416 -33.141 -30.582  1.00  2.060          O  
ATOM   1482  CB  MET A  93       9.767 -31.252 -31.218  1.00  2.890          C  
ATOM   1483  CG  MET A  93       8.375 -31.142 -31.804  1.00  2.890          C  
ATOM   1484  SD  MET A  93       8.359 -30.379 -33.445  1.00  2.890          S  
ATOM   1485  CE  MET A  93       8.766 -28.665 -33.088  1.00  2.890          C  
ATOM   1486  H   MET A  93       9.749 -33.879 -31.164  1.00  2.500          H  
ATOM   1487  HA  MET A  93      10.806 -31.825 -33.003  1.00  2.470          H  
ATOM   1488 1HB  MET A  93       9.660 -31.615 -30.193  1.00  3.470          H  
ATOM   1489 2HB  MET A  93      10.171 -30.283 -31.162  1.00  3.470          H  
ATOM   1490 1HG  MET A  93       7.944 -32.142 -31.884  1.00  3.470          H  
ATOM   1491 2HG  MET A  93       7.746 -30.550 -31.138  1.00  3.470          H  
ATOM   1492 1HE  MET A  93       8.766 -28.093 -34.016  1.00  3.470          H  
ATOM   1493 2HE  MET A  93       8.024 -28.247 -32.405  1.00  3.470          H  
ATOM   1494 3HE  MET A  93       9.743 -28.605 -32.639  1.00  3.470          H  
ATOM   1495  N   PRO A  94      12.993 -31.216 -31.537  1.00  2.140          N  
ATOM   1496  CA  PRO A  94      14.263 -31.063 -30.840  1.00  2.170          C  
ATOM   1497  C   PRO A  94      13.996 -30.899 -29.338  1.00  2.040          C  
ATOM   1498  O   PRO A  94      12.989 -30.273 -29.003  1.00  1.950          O  
ATOM   1499  CB  PRO A  94      14.833 -29.778 -31.457  1.00  3.250          C  
ATOM   1500  CG  PRO A  94      14.161 -29.664 -32.813  1.00  3.250          C  
ATOM   1501  CD  PRO A  94      12.771 -30.228 -32.621  1.00  3.250          C  
ATOM   1502  HA  PRO A  94      14.888 -31.930 -31.088  1.00  2.600          H  
ATOM   1503 1HB  PRO A  94      14.630 -28.915 -30.801  1.00  3.910          H  
ATOM   1504 2HB  PRO A  94      15.933 -29.852 -31.532  1.00  3.910          H  
ATOM   1505 1HG  PRO A  94      14.143 -28.608 -33.140  1.00  3.910          H  
ATOM   1506 2HG  PRO A  94      14.743 -30.212 -33.570  1.00  3.910          H  
ATOM   1507 1HD  PRO A  94      12.069 -29.452 -32.315  1.00  3.910          H  
ATOM   1508 2HD  PRO A  94      12.489 -30.708 -33.562  1.00  3.910          H  
ATOM   1509  N   PRO A  95      14.873 -31.390 -28.429  1.00  2.040          N  
ATOM   1510  CA  PRO A  95      14.798 -31.274 -26.964  1.00  1.940          C  
ATOM   1511  C   PRO A  95      14.374 -29.897 -26.451  1.00  1.880          C  
ATOM   1512  O   PRO A  95      13.608 -29.806 -25.482  1.00  1.790          O  
ATOM   1513  CB  PRO A  95      16.238 -31.603 -26.561  1.00  2.910          C  
ATOM   1514  CG  PRO A  95      16.688 -32.600 -27.609  1.00  2.910          C  
ATOM   1515  CD  PRO A  95      16.083 -32.108 -28.902  1.00  2.910          C  
ATOM   1516  HA  PRO A  95      14.127 -32.041 -26.580  1.00  2.330          H  
ATOM   1517 1HB  PRO A  95      16.845 -30.682 -26.550  1.00  3.490          H  
ATOM   1518 2HB  PRO A  95      16.251 -32.014 -25.536  1.00  3.490          H  
ATOM   1519 1HG  PRO A  95      17.789 -32.636 -27.648  1.00  3.490          H  
ATOM   1520 2HG  PRO A  95      16.345 -33.615 -27.349  1.00  3.490          H  
ATOM   1521 1HD  PRO A  95      16.770 -31.421 -29.432  1.00  3.490          H  
ATOM   1522 2HD  PRO A  95      15.821 -32.999 -29.493  1.00  3.490          H  
ATOM   1523  N   GLU A  96      14.827 -28.825 -27.103  1.00  1.940          N  
ATOM   1524  CA  GLU A  96      14.471 -27.478 -26.692  1.00  1.910          C  
ATOM   1525  C   GLU A  96      12.974 -27.230 -26.863  1.00  1.840          C  
ATOM   1526  O   GLU A  96      12.344 -26.531 -26.061  1.00  1.770          O  
ATOM   1527  CB  GLU A  96      15.259 -26.469 -27.523  1.00  2.690          C  
ATOM   1528  CG  GLU A  96      16.771 -26.491 -27.287  1.00  2.690          C  
ATOM   1529  CD  GLU A  96      17.482 -27.599 -28.050  1.00  2.690          C  
ATOM   1530  OE1 GLU A  96      16.821 -28.334 -28.761  1.00  2.690          O  
ATOM   1531  OE2 GLU A  96      18.672 -27.713 -27.917  1.00  2.690          O  
ATOM   1532  H   GLU A  96      15.486 -28.917 -27.884  1.00  2.330          H  
ATOM   1533  HA  GLU A  96      14.722 -27.356 -25.638  1.00  2.290          H  
ATOM   1534 1HB  GLU A  96      15.077 -26.656 -28.582  1.00  3.220          H  
ATOM   1535 2HB  GLU A  96      14.894 -25.462 -27.307  1.00  3.220          H  
ATOM   1536 1HG  GLU A  96      17.189 -25.537 -27.594  1.00  3.220          H  
ATOM   1537 2HG  GLU A  96      16.957 -26.615 -26.221  1.00  3.220          H  
ATOM   1538  N   LYS A  97      12.420 -27.780 -27.941  1.00  1.870          N  
ATOM   1539  CA  LYS A  97      11.032 -27.612 -28.269  1.00  1.850          C  
ATOM   1540  C   LYS A  97      10.225 -28.573 -27.436  1.00  1.740          C  
ATOM   1541  O   LYS A  97       9.092 -28.264 -27.072  1.00  1.700          O  
ATOM   1542  CB  LYS A  97      10.799 -27.831 -29.760  1.00  2.600          C  
ATOM   1543  CG  LYS A  97      11.452 -26.794 -30.697  1.00  2.600          C  
ATOM   1544  CD  LYS A  97      10.838 -25.394 -30.547  1.00  2.600          C  
ATOM   1545  CE  LYS A  97      11.411 -24.428 -31.584  1.00  2.600          C  
ATOM   1546  NZ  LYS A  97      10.840 -23.052 -31.452  1.00  2.600          N  
ATOM   1547  H   LYS A  97      12.981 -28.383 -28.540  1.00  2.240          H  
ATOM   1548  HA  LYS A  97      10.722 -26.605 -28.002  1.00  2.220          H  
ATOM   1549 1HB  LYS A  97      11.235 -28.780 -30.017  1.00  3.120          H  
ATOM   1550 2HB  LYS A  97       9.733 -27.884 -29.972  1.00  3.120          H  
ATOM   1551 1HG  LYS A  97      12.517 -26.741 -30.467  1.00  3.120          H  
ATOM   1552 2HG  LYS A  97      11.344 -27.114 -31.727  1.00  3.120          H  
ATOM   1553 1HD  LYS A  97       9.755 -25.451 -30.660  1.00  3.120          H  
ATOM   1554 2HD  LYS A  97      11.066 -24.993 -29.563  1.00  3.120          H  
ATOM   1555 1HE  LYS A  97      12.490 -24.375 -31.460  1.00  3.120          H  
ATOM   1556 2HE  LYS A  97      11.188 -24.806 -32.583  1.00  3.120          H  
ATOM   1557 1HZ  LYS A  97      11.247 -22.450 -32.156  1.00  3.120          H  
ATOM   1558 2HZ  LYS A  97       9.837 -23.084 -31.579  1.00  3.120          H  
ATOM   1559 3HZ  LYS A  97      11.049 -22.681 -30.536  1.00  3.120          H  
ATOM   1560  N   GLN A  98      10.799 -29.732 -27.117  1.00  1.720          N  
ATOM   1561  CA  GLN A  98      10.073 -30.692 -26.298  1.00  1.640          C  
ATOM   1562  C   GLN A  98       9.810 -30.049 -24.946  1.00  1.570          C  
ATOM   1563  O   GLN A  98       8.696 -30.107 -24.421  1.00  1.510          O  
ATOM   1564  CB  GLN A  98      10.897 -31.961 -26.071  1.00  2.330          C  
ATOM   1565  CG  GLN A  98      11.115 -32.793 -27.282  1.00  2.330          C  
ATOM   1566  CD  GLN A  98      12.048 -33.958 -27.047  1.00  2.330          C  
ATOM   1567  OE1 GLN A  98      12.047 -34.617 -25.982  1.00  2.330          O  
ATOM   1568  NE2 GLN A  98      12.870 -34.205 -28.036  1.00  2.330          N  
ATOM   1569  H   GLN A  98      11.722 -29.941 -27.508  1.00  2.060          H  
ATOM   1570  HA  GLN A  98       9.123 -30.930 -26.773  1.00  1.970          H  
ATOM   1571 1HB  GLN A  98      11.860 -31.701 -25.651  1.00  2.790          H  
ATOM   1572 2HB  GLN A  98      10.383 -32.587 -25.349  1.00  2.790          H  
ATOM   1573 1HG  GLN A  98      10.181 -33.170 -27.586  1.00  2.790          H  
ATOM   1574 2HG  GLN A  98      11.533 -32.178 -28.075  1.00  2.790          H  
ATOM   1575 1HE2 GLN A  98      13.538 -34.930 -27.979  1.00  2.790          H  
ATOM   1576 2HE2 GLN A  98      12.816 -33.665 -28.906  1.00  2.790          H  
ATOM   1577  N   ALA A  99      10.840 -29.392 -24.395  1.00  1.590          N  
ATOM   1578  CA  ALA A  99      10.698 -28.712 -23.125  1.00  1.540          C  
ATOM   1579  C   ALA A  99       9.691 -27.577 -23.213  1.00  1.530          C  
ATOM   1580  O   ALA A  99       8.862 -27.410 -22.312  1.00  1.480          O  
ATOM   1581  CB  ALA A  99      12.035 -28.172 -22.687  1.00  2.180          C  
ATOM   1582  H   ALA A  99      11.755 -29.408 -24.855  1.00  1.910          H  
ATOM   1583  HA  ALA A  99      10.337 -29.432 -22.390  1.00  1.850          H  
ATOM   1584 1HB  ALA A  99      11.931 -27.682 -21.725  1.00  2.610          H  
ATOM   1585 2HB  ALA A  99      12.748 -28.995 -22.606  1.00  2.610          H  
ATOM   1586 3HB  ALA A  99      12.392 -27.456 -23.430  1.00  2.610          H  
ATOM   1587  N   ALA A 100       9.741 -26.791 -24.299  1.00  1.590          N  
ATOM   1588  CA  ALA A 100       8.793 -25.704 -24.441  1.00  1.600          C  
ATOM   1589  C   ALA A 100       7.369 -26.217 -24.515  1.00  1.560          C  
ATOM   1590  O   ALA A 100       6.478 -25.655 -23.874  1.00  1.540          O  
ATOM   1591  CB  ALA A 100       9.103 -24.898 -25.683  1.00  2.240          C  
ATOM   1592  H   ALA A 100      10.474 -26.916 -25.006  1.00  1.910          H  
ATOM   1593  HA  ALA A 100       8.875 -25.068 -23.565  1.00  1.920          H  
ATOM   1594 1HB  ALA A 100       8.397 -24.070 -25.765  1.00  2.680          H  
ATOM   1595 2HB  ALA A 100      10.119 -24.513 -25.620  1.00  2.680          H  
ATOM   1596 3HB  ALA A 100       9.011 -25.539 -26.557  1.00  2.680          H  
ATOM   1597  N   ARG A 101       7.163 -27.311 -25.255  1.00  1.560          N  
ATOM   1598  CA  ARG A 101       5.841 -27.885 -25.414  1.00  1.540          C  
ATOM   1599  C   ARG A 101       5.316 -28.388 -24.087  1.00  1.480          C  
ATOM   1600  O   ARG A 101       4.144 -28.185 -23.776  1.00  1.460          O  
ATOM   1601  CB  ARG A 101       5.869 -29.024 -26.409  1.00  2.160          C  
ATOM   1602  CG  ARG A 101       6.098 -28.650 -27.891  1.00  2.160          C  
ATOM   1603  CD  ARG A 101       4.912 -28.058 -28.570  1.00  2.160          C  
ATOM   1604  NE  ARG A 101       3.803 -29.009 -28.629  1.00  2.160          N  
ATOM   1605  CZ  ARG A 101       2.605 -28.892 -27.998  1.00  2.160          C  
ATOM   1606  NH1 ARG A 101       2.281 -27.820 -27.275  1.00  2.160          N  
ATOM   1607  NH2 ARG A 101       1.739 -29.883 -28.116  1.00  2.160          N  
ATOM   1608  H   ARG A 101       7.943 -27.717 -25.772  1.00  1.870          H  
ATOM   1609  HA  ARG A 101       5.171 -27.108 -25.781  1.00  1.850          H  
ATOM   1610 1HB  ARG A 101       6.679 -29.697 -26.130  1.00  2.600          H  
ATOM   1611 2HB  ARG A 101       4.944 -29.585 -26.332  1.00  2.600          H  
ATOM   1612 1HG  ARG A 101       6.874 -27.898 -27.949  1.00  2.600          H  
ATOM   1613 2HG  ARG A 101       6.413 -29.536 -28.446  1.00  2.600          H  
ATOM   1614 1HD  ARG A 101       4.595 -27.160 -28.052  1.00  2.600          H  
ATOM   1615 2HD  ARG A 101       5.188 -27.799 -29.590  1.00  2.600          H  
ATOM   1616  HE  ARG A 101       3.958 -29.863 -29.161  1.00  2.600          H  
ATOM   1617 1HH1 ARG A 101       2.918 -27.012 -27.171  1.00  2.600          H  
ATOM   1618 2HH1 ARG A 101       1.367 -27.791 -26.799  1.00  2.600          H  
ATOM   1619 1HH2 ARG A 101       1.992 -30.731 -28.648  1.00  2.600          H  
ATOM   1620 2HH2 ARG A 101       0.831 -29.834 -27.669  1.00  2.600          H  
ATOM   1621  N   LEU A 102       6.179 -29.035 -23.300  1.00  1.450          N  
ATOM   1622  CA  LEU A 102       5.797 -29.537 -21.995  1.00  1.410          C  
ATOM   1623  C   LEU A 102       5.285 -28.377 -21.150  1.00  1.380          C  
ATOM   1624  O   LEU A 102       4.231 -28.485 -20.507  1.00  1.350          O  
ATOM   1625  CB  LEU A 102       7.005 -30.219 -21.333  1.00  1.990          C  
ATOM   1626  CG  LEU A 102       6.785 -30.984 -19.995  1.00  1.990          C  
ATOM   1627  CD1 LEU A 102       7.857 -32.074 -19.919  1.00  1.990          C  
ATOM   1628  CD2 LEU A 102       6.900 -30.030 -18.760  1.00  1.990          C  
ATOM   1629  H   LEU A 102       7.128 -29.220 -23.644  1.00  1.740          H  
ATOM   1630  HA  LEU A 102       4.995 -30.264 -22.121  1.00  1.690          H  
ATOM   1631 1HB  LEU A 102       7.427 -30.920 -22.053  1.00  2.390          H  
ATOM   1632 2HB  LEU A 102       7.757 -29.454 -21.147  1.00  2.390          H  
ATOM   1633  HG  LEU A 102       5.804 -31.456 -20.000  1.00  2.390          H  
ATOM   1634 1HD1 LEU A 102       7.745 -32.656 -19.012  1.00  2.390          H  
ATOM   1635 2HD1 LEU A 102       7.755 -32.726 -20.777  1.00  2.390          H  
ATOM   1636 3HD1 LEU A 102       8.844 -31.613 -19.929  1.00  2.390          H  
ATOM   1637 1HD2 LEU A 102       6.763 -30.605 -17.845  1.00  2.390          H  
ATOM   1638 2HD2 LEU A 102       7.884 -29.564 -18.750  1.00  2.390          H  
ATOM   1639 3HD2 LEU A 102       6.146 -29.260 -18.792  1.00  2.390          H  
ATOM   1640  N   ARG A 103       6.052 -27.274 -21.118  1.00  1.400          N  
ATOM   1641  CA  ARG A 103       5.663 -26.113 -20.332  1.00  1.390          C  
ATOM   1642  C   ARG A 103       4.329 -25.519 -20.801  1.00  1.410          C  
ATOM   1643  O   ARG A 103       3.473 -25.158 -19.981  1.00  1.380          O  
ATOM   1644  CB  ARG A 103       6.732 -25.032 -20.394  1.00  1.950          C  
ATOM   1645  CG  ARG A 103       8.021 -25.352 -19.645  1.00  1.950          C  
ATOM   1646  CD  ARG A 103       8.879 -24.141 -19.472  1.00  1.950          C  
ATOM   1647  NE  ARG A 103       9.367 -23.583 -20.747  1.00  1.950          N  
ATOM   1648  CZ  ARG A 103      10.515 -23.930 -21.387  1.00  1.950          C  
ATOM   1649  NH1 ARG A 103      11.324 -24.846 -20.899  1.00  1.950          N  
ATOM   1650  NH2 ARG A 103      10.833 -23.325 -22.520  1.00  1.950          N  
ATOM   1651  H   ARG A 103       6.935 -27.265 -21.641  1.00  1.680          H  
ATOM   1652  HA  ARG A 103       5.568 -26.429 -19.299  1.00  1.670          H  
ATOM   1653 1HB  ARG A 103       6.999 -24.858 -21.435  1.00  2.340          H  
ATOM   1654 2HB  ARG A 103       6.331 -24.103 -19.998  1.00  2.340          H  
ATOM   1655 1HG  ARG A 103       7.779 -25.753 -18.665  1.00  2.340          H  
ATOM   1656 2HG  ARG A 103       8.584 -26.093 -20.202  1.00  2.340          H  
ATOM   1657 1HD  ARG A 103       8.293 -23.370 -18.972  1.00  2.340          H  
ATOM   1658 2HD  ARG A 103       9.733 -24.390 -18.849  1.00  2.340          H  
ATOM   1659  HE  ARG A 103       8.800 -22.864 -21.177  1.00  2.340          H  
ATOM   1660 1HH1 ARG A 103      11.103 -25.317 -20.035  1.00  2.340          H  
ATOM   1661 2HH1 ARG A 103      12.189 -25.052 -21.383  1.00  2.340          H  
ATOM   1662 1HH2 ARG A 103      10.225 -22.612 -22.903  1.00  2.340          H  
ATOM   1663 2HH2 ARG A 103      11.684 -23.579 -23.005  1.00  2.340          H  
ATOM   1664  N   GLU A 104       4.129 -25.428 -22.119  1.00  1.460          N  
ATOM   1665  CA  GLU A 104       2.888 -24.874 -22.639  1.00  1.500          C  
ATOM   1666  C   GLU A 104       1.682 -25.708 -22.225  1.00  1.460          C  
ATOM   1667  O   GLU A 104       0.655 -25.153 -21.800  1.00  1.470          O  
ATOM   1668  CB  GLU A 104       2.938 -24.828 -24.173  1.00  2.080          C  
ATOM   1669  CG  GLU A 104       3.890 -23.801 -24.773  1.00  2.080          C  
ATOM   1670  CD  GLU A 104       4.086 -23.972 -26.281  1.00  2.080          C  
ATOM   1671  OE1 GLU A 104       3.685 -24.993 -26.825  1.00  2.080          O  
ATOM   1672  OE2 GLU A 104       4.630 -23.079 -26.884  1.00  2.080          O  
ATOM   1673  H   GLU A 104       4.880 -25.697 -22.765  1.00  1.750          H  
ATOM   1674  HA  GLU A 104       2.767 -23.865 -22.246  1.00  1.800          H  
ATOM   1675 1HB  GLU A 104       3.235 -25.808 -24.546  1.00  2.500          H  
ATOM   1676 2HB  GLU A 104       1.941 -24.626 -24.561  1.00  2.500          H  
ATOM   1677 1HG  GLU A 104       3.485 -22.809 -24.586  1.00  2.500          H  
ATOM   1678 2HG  GLU A 104       4.846 -23.861 -24.273  1.00  2.500          H  
ATOM   1679  N   GLU A 105       1.828 -27.037 -22.297  1.00  1.430          N  
ATOM   1680  CA  GLU A 105       0.734 -27.925 -21.972  1.00  1.400          C  
ATOM   1681  C   GLU A 105       0.459 -28.012 -20.481  1.00  1.320          C  
ATOM   1682  O   GLU A 105      -0.705 -28.132 -20.101  1.00  1.320          O  
ATOM   1683  CB  GLU A 105       0.956 -29.309 -22.576  1.00  1.970          C  
ATOM   1684  CG  GLU A 105       0.917 -29.314 -24.113  1.00  1.970          C  
ATOM   1685  CD  GLU A 105      -0.379 -28.768 -24.693  1.00  1.970          C  
ATOM   1686  OE1 GLU A 105      -1.423 -29.045 -24.164  1.00  1.970          O  
ATOM   1687  OE2 GLU A 105      -0.313 -28.035 -25.669  1.00  1.970          O  
ATOM   1688  H   GLU A 105       2.701 -27.425 -22.674  1.00  1.720          H  
ATOM   1689  HA  GLU A 105      -0.163 -27.519 -22.437  1.00  1.680          H  
ATOM   1690 1HB  GLU A 105       1.931 -29.691 -22.260  1.00  2.370          H  
ATOM   1691 2HB  GLU A 105       0.198 -29.994 -22.219  1.00  2.370          H  
ATOM   1692 1HG  GLU A 105       1.740 -28.708 -24.480  1.00  2.370          H  
ATOM   1693 2HG  GLU A 105       1.071 -30.326 -24.468  1.00  2.370          H  
ATOM   1694  N   ARG A 106       1.481 -27.945 -19.610  1.00  1.280          N  
ATOM   1695  CA  ARG A 106       1.145 -28.026 -18.189  1.00  1.200          C  
ATOM   1696  C   ARG A 106       0.342 -26.792 -17.789  1.00  1.200          C  
ATOM   1697  O   ARG A 106      -0.616 -26.905 -17.011  1.00  1.180          O  
ATOM   1698  CB  ARG A 106       2.377 -28.181 -17.296  1.00  1.710          C  
ATOM   1699  CG  ARG A 106       3.291 -26.991 -17.213  1.00  1.710          C  
ATOM   1700  CD  ARG A 106       4.526 -27.242 -16.438  1.00  1.710          C  
ATOM   1701  NE  ARG A 106       5.335 -26.018 -16.364  1.00  1.710          N  
ATOM   1702  CZ  ARG A 106       6.548 -25.896 -15.786  1.00  1.710          C  
ATOM   1703  NH1 ARG A 106       7.130 -26.925 -15.208  1.00  1.710          N  
ATOM   1704  NH2 ARG A 106       7.156 -24.718 -15.801  1.00  1.710          N  
ATOM   1705  H   ARG A 106       2.454 -27.913 -19.937  1.00  1.540          H  
ATOM   1706  HA  ARG A 106       0.527 -28.893 -18.020  1.00  1.440          H  
ATOM   1707 1HB  ARG A 106       2.055 -28.408 -16.283  1.00  2.050          H  
ATOM   1708 2HB  ARG A 106       2.971 -29.027 -17.646  1.00  2.050          H  
ATOM   1709 1HG  ARG A 106       3.578 -26.731 -18.198  1.00  2.050          H  
ATOM   1710 2HG  ARG A 106       2.788 -26.151 -16.742  1.00  2.050          H  
ATOM   1711 1HD  ARG A 106       4.269 -27.559 -15.424  1.00  2.050          H  
ATOM   1712 2HD  ARG A 106       5.109 -28.016 -16.930  1.00  2.050          H  
ATOM   1713  HE  ARG A 106       4.941 -25.186 -16.790  1.00  2.050          H  
ATOM   1714 1HH1 ARG A 106       6.673 -27.824 -15.186  1.00  2.050          H  
ATOM   1715 2HH1 ARG A 106       8.039 -26.818 -14.774  1.00  2.050          H  
ATOM   1716 1HH2 ARG A 106       6.709 -23.922 -16.239  1.00  2.050          H  
ATOM   1717 2HH2 ARG A 106       8.064 -24.608 -15.368  1.00  2.050          H  
ATOM   1718  N   SER A 107       0.669 -25.620 -18.374  1.00  1.250          N  
ATOM   1719  CA  SER A 107      -0.093 -24.425 -18.060  1.00  1.280          C  
ATOM   1720  C   SER A 107      -1.515 -24.579 -18.575  1.00  1.320          C  
ATOM   1721  O   SER A 107      -2.478 -24.322 -17.844  1.00  1.340          O  
ATOM   1722  CB  SER A 107       0.548 -23.193 -18.672  1.00  1.780          C  
ATOM   1723  OG  SER A 107       1.793 -22.910 -18.086  1.00  1.780          O  
ATOM   1724  H   SER A 107       1.488 -25.542 -18.991  1.00  1.500          H  
ATOM   1725  HA  SER A 107      -0.127 -24.303 -16.979  1.00  1.540          H  
ATOM   1726 1HB  SER A 107       0.680 -23.356 -19.743  1.00  2.140          H  
ATOM   1727 2HB  SER A 107      -0.118 -22.341 -18.549  1.00  2.140          H  
ATOM   1728  HG  SER A 107       2.118 -22.122 -18.528  1.00  2.140          H  
ATOM   1729  N   ARG A 108      -1.674 -25.077 -19.816  1.00  1.370          N  
ATOM   1730  CA  ARG A 108      -3.015 -25.263 -20.345  1.00  1.430          C  
ATOM   1731  C   ARG A 108      -3.819 -26.136 -19.416  1.00  1.370          C  
ATOM   1732  O   ARG A 108      -4.938 -25.814 -19.021  1.00  1.400          O  
ATOM   1733  CB  ARG A 108      -3.033 -26.019 -21.671  1.00  1.980          C  
ATOM   1734  CG  ARG A 108      -4.444 -26.121 -22.317  1.00  1.980          C  
ATOM   1735  CD  ARG A 108      -4.524 -27.146 -23.404  1.00  1.980          C  
ATOM   1736  NE  ARG A 108      -3.552 -26.978 -24.451  1.00  1.980          N  
ATOM   1737  CZ  ARG A 108      -3.625 -26.130 -25.498  1.00  1.980          C  
ATOM   1738  NH1 ARG A 108      -4.650 -25.303 -25.647  1.00  1.980          N  
ATOM   1739  NH2 ARG A 108      -2.641 -26.145 -26.380  1.00  1.980          N  
ATOM   1740  H   ARG A 108      -0.858 -25.268 -20.409  1.00  1.640          H  
ATOM   1741  HA  ARG A 108      -3.498 -24.293 -20.449  1.00  1.720          H  
ATOM   1742 1HB  ARG A 108      -2.367 -25.528 -22.379  1.00  2.370          H  
ATOM   1743 2HB  ARG A 108      -2.660 -27.035 -21.531  1.00  2.370          H  
ATOM   1744 1HG  ARG A 108      -5.175 -26.410 -21.568  1.00  2.370          H  
ATOM   1745 2HG  ARG A 108      -4.720 -25.152 -22.727  1.00  2.370          H  
ATOM   1746 1HD  ARG A 108      -4.348 -28.125 -22.951  1.00  2.370          H  
ATOM   1747 2HD  ARG A 108      -5.518 -27.137 -23.845  1.00  2.370          H  
ATOM   1748  HE  ARG A 108      -2.736 -27.617 -24.417  1.00  2.370          H  
ATOM   1749 1HH1 ARG A 108      -5.400 -25.296 -24.974  1.00  2.370          H  
ATOM   1750 2HH1 ARG A 108      -4.685 -24.677 -26.439  1.00  2.370          H  
ATOM   1751 1HH2 ARG A 108      -1.850 -26.803 -26.239  1.00  2.370          H  
ATOM   1752 2HH2 ARG A 108      -2.655 -25.531 -27.176  1.00  2.370          H  
ATOM   1753  N   MET A 109      -3.254 -27.273 -19.037  1.00  1.310          N  
ATOM   1754  CA  MET A 109      -4.025 -28.204 -18.256  1.00  1.280          C  
ATOM   1755  C   MET A 109      -4.596 -27.668 -16.970  1.00  1.200          C  
ATOM   1756  O   MET A 109      -5.793 -27.887 -16.727  1.00  1.240          O  
ATOM   1757  CB  MET A 109      -3.210 -29.462 -18.035  1.00  1.800          C  
ATOM   1758  CG  MET A 109      -3.154 -30.316 -19.292  1.00  1.800          C  
ATOM   1759  SD  MET A 109      -2.396 -31.884 -19.060  1.00  1.800          S  
ATOM   1760  CE  MET A 109      -0.735 -31.361 -19.261  1.00  1.800          C  
ATOM   1761  H   MET A 109      -2.307 -27.510 -19.348  1.00  1.570          H  
ATOM   1762  HA  MET A 109      -4.875 -28.480 -18.872  1.00  1.540          H  
ATOM   1763 1HB  MET A 109      -2.192 -29.170 -17.776  1.00  2.160          H  
ATOM   1764 2HB  MET A 109      -3.598 -30.032 -17.202  1.00  2.160          H  
ATOM   1765 1HG  MET A 109      -4.156 -30.477 -19.675  1.00  2.160          H  
ATOM   1766 2HG  MET A 109      -2.598 -29.779 -20.057  1.00  2.160          H  
ATOM   1767 1HE  MET A 109      -0.082 -32.183 -19.188  1.00  2.160          H  
ATOM   1768 2HE  MET A 109      -0.617 -30.901 -20.234  1.00  2.160          H  
ATOM   1769 3HE  MET A 109      -0.504 -30.662 -18.501  1.00  2.160          H  
ATOM   1770  N   ILE A 110      -3.800 -26.926 -16.195  1.00  1.140          N  
ATOM   1771  CA  ILE A 110      -4.313 -26.352 -14.959  1.00  1.100          C  
ATOM   1772  C   ILE A 110      -5.262 -25.144 -15.140  1.00  1.160          C  
ATOM   1773  O   ILE A 110      -6.225 -25.018 -14.383  1.00  1.240          O  
ATOM   1774  CB  ILE A 110      -3.199 -26.062 -13.929  1.00  1.560          C  
ATOM   1775  CG1 ILE A 110      -3.847 -25.631 -12.549  1.00  1.560          C  
ATOM   1776  CG2 ILE A 110      -2.223 -25.011 -14.430  1.00  1.560          C  
ATOM   1777  CD1 ILE A 110      -4.724 -26.647 -11.760  1.00  1.560          C  
ATOM   1778  H   ILE A 110      -2.818 -26.808 -16.474  1.00  1.370          H  
ATOM   1779  HA  ILE A 110      -4.889 -27.134 -14.495  1.00  1.320          H  
ATOM   1780  HB  ILE A 110      -2.645 -26.978 -13.752  1.00  1.870          H  
ATOM   1781 1HG1 ILE A 110      -3.061 -25.320 -11.917  1.00  1.870          H  
ATOM   1782 2HG1 ILE A 110      -4.458 -24.781 -12.751  1.00  1.870          H  
ATOM   1783 1HG2 ILE A 110      -1.443 -24.857 -13.686  1.00  1.870          H  
ATOM   1784 2HG2 ILE A 110      -1.772 -25.345 -15.355  1.00  1.870          H  
ATOM   1785 3HG2 ILE A 110      -2.736 -24.071 -14.608  1.00  1.870          H  
ATOM   1786 1HD1 ILE A 110      -5.087 -26.178 -10.867  1.00  1.870          H  
ATOM   1787 2HD1 ILE A 110      -5.576 -26.961 -12.345  1.00  1.870          H  
ATOM   1788 3HD1 ILE A 110      -4.167 -27.484 -11.478  1.00  1.870          H  
ATOM   1789  N   ASP A 111      -5.019 -24.249 -16.107  1.00  1.180          N  
ATOM   1790  CA  ASP A 111      -5.919 -23.096 -16.225  1.00  1.240          C  
ATOM   1791  C   ASP A 111      -7.182 -23.381 -17.054  1.00  1.280          C  
ATOM   1792  O   ASP A 111      -8.226 -22.762 -16.837  1.00  1.300          O  
ATOM   1793  CB  ASP A 111      -5.194 -21.894 -16.834  1.00  1.710          C  
ATOM   1794  CG  ASP A 111      -4.070 -21.355 -15.952  1.00  1.710          C  
ATOM   1795  OD1 ASP A 111      -4.259 -21.167 -14.759  1.00  1.710          O  
ATOM   1796  OD2 ASP A 111      -3.021 -21.118 -16.477  1.00  1.710          O  
ATOM   1797  H   ASP A 111      -4.196 -24.341 -16.718  1.00  1.420          H  
ATOM   1798  HA  ASP A 111      -6.238 -22.817 -15.221  1.00  1.490          H  
ATOM   1799 1HB  ASP A 111      -4.766 -22.190 -17.795  1.00  2.050          H  
ATOM   1800 2HB  ASP A 111      -5.910 -21.094 -17.024  1.00  2.050          H  
ATOM   1801  N   HIS A 112      -7.089 -24.282 -18.026  1.00  1.340          N  
ATOM   1802  CA  HIS A 112      -8.204 -24.629 -18.896  1.00  1.410          C  
ATOM   1803  C   HIS A 112      -9.362 -25.288 -18.154  1.00  1.360          C  
ATOM   1804  O   HIS A 112      -9.181 -26.187 -17.331  1.00  1.390          O  
ATOM   1805  CB  HIS A 112      -7.709 -25.535 -20.026  1.00  1.950          C  
ATOM   1806  CG  HIS A 112      -8.740 -25.924 -21.012  1.00  1.950          C  
ATOM   1807  ND1 HIS A 112      -9.629 -26.949 -20.777  1.00  1.950          N  
ATOM   1808  CD2 HIS A 112      -9.045 -25.428 -22.233  1.00  1.950          C  
ATOM   1809  CE1 HIS A 112     -10.445 -27.062 -21.816  1.00  1.950          C  
ATOM   1810  NE2 HIS A 112     -10.106 -26.151 -22.711  1.00  1.950          N  
ATOM   1811  H   HIS A 112      -6.208 -24.763 -18.194  1.00  1.610          H  
ATOM   1812  HA  HIS A 112      -8.592 -23.718 -19.351  1.00  1.690          H  
ATOM   1813 1HB  HIS A 112      -6.910 -25.023 -20.561  1.00  2.340          H  
ATOM   1814 2HB  HIS A 112      -7.283 -26.439 -19.602  1.00  2.340          H  
ATOM   1815  HD2 HIS A 112      -8.544 -24.602 -22.739  1.00  2.340          H  
ATOM   1816  HE1 HIS A 112     -11.257 -27.778 -21.913  1.00  2.340          H  
ATOM   1817  HE2 HIS A 112     -10.558 -26.004 -23.604  1.00  2.340          H  
ATOM   1818  N   VAL A 113     -10.571 -24.861 -18.495  1.00  1.350          N  
ATOM   1819  CA  VAL A 113     -11.784 -25.402 -17.910  1.00  1.330          C  
ATOM   1820  C   VAL A 113     -12.458 -26.432 -18.807  1.00  1.410          C  
ATOM   1821  O   VAL A 113     -12.740 -26.172 -19.976  1.00  1.450          O  
ATOM   1822  CB  VAL A 113     -12.750 -24.250 -17.557  1.00  1.870          C  
ATOM   1823  CG1 VAL A 113     -14.086 -24.797 -17.029  1.00  1.870          C  
ATOM   1824  CG2 VAL A 113     -12.071 -23.368 -16.480  1.00  1.870          C  
ATOM   1825  H   VAL A 113     -10.643 -24.132 -19.189  1.00  1.620          H  
ATOM   1826  HA  VAL A 113     -11.514 -25.899 -16.978  1.00  1.600          H  
ATOM   1827  HB  VAL A 113     -12.957 -23.655 -18.446  1.00  2.240          H  
ATOM   1828 1HG1 VAL A 113     -14.743 -23.966 -16.770  1.00  2.240          H  
ATOM   1829 2HG1 VAL A 113     -14.571 -25.406 -17.791  1.00  2.240          H  
ATOM   1830 3HG1 VAL A 113     -13.907 -25.400 -16.165  1.00  2.240          H  
ATOM   1831 1HG2 VAL A 113     -12.727 -22.537 -16.215  1.00  2.240          H  
ATOM   1832 2HG2 VAL A 113     -11.867 -23.970 -15.600  1.00  2.240          H  
ATOM   1833 3HG2 VAL A 113     -11.127 -22.972 -16.865  1.00  2.240          H  
ATOM   1834  N   PHE A 114     -12.757 -27.586 -18.222  1.00  1.450          N  
ATOM   1835  CA  PHE A 114     -13.396 -28.687 -18.916  1.00  1.540          C  
ATOM   1836  C   PHE A 114     -14.809 -28.329 -19.410  1.00  1.560          C  
ATOM   1837  O   PHE A 114     -15.496 -27.528 -18.775  1.00  1.580          O  
ATOM   1838  CB  PHE A 114     -13.602 -29.878 -17.978  1.00  2.120          C  
ATOM   1839  CG  PHE A 114     -12.436 -30.753 -17.602  1.00  2.120          C  
ATOM   1840  CD1 PHE A 114     -11.943 -30.787 -16.302  1.00  2.120          C  
ATOM   1841  CD2 PHE A 114     -11.878 -31.604 -18.535  1.00  2.120          C  
ATOM   1842  CE1 PHE A 114     -10.925 -31.674 -15.961  1.00  2.120          C  
ATOM   1843  CE2 PHE A 114     -10.875 -32.474 -18.194  1.00  2.120          C  
ATOM   1844  CZ  PHE A 114     -10.404 -32.515 -16.909  1.00  2.120          C  
ATOM   1845  H   PHE A 114     -12.482 -27.712 -17.255  1.00  1.740          H  
ATOM   1846  HA  PHE A 114     -12.734 -28.978 -19.718  1.00  1.850          H  
ATOM   1847 1HB  PHE A 114     -14.013 -29.497 -17.055  1.00  2.540          H  
ATOM   1848 2HB  PHE A 114     -14.364 -30.526 -18.397  1.00  2.540          H  
ATOM   1849  HD1 PHE A 114     -12.374 -30.129 -15.538  1.00  2.540          H  
ATOM   1850  HD2 PHE A 114     -12.261 -31.600 -19.553  1.00  2.540          H  
ATOM   1851  HE1 PHE A 114     -10.545 -31.706 -14.937  1.00  2.540          H  
ATOM   1852  HE2 PHE A 114     -10.465 -33.135 -18.951  1.00  2.540          H  
ATOM   1853  HZ  PHE A 114      -9.629 -33.211 -16.645  1.00  2.540          H  
ATOM   1854  N   PRO A 115     -15.287 -28.894 -20.539  1.00  1.600          N  
ATOM   1855  CA  PRO A 115     -16.669 -28.795 -21.005  1.00  1.630          C  
ATOM   1856  C   PRO A 115     -17.540 -29.706 -20.133  1.00  1.660          C  
ATOM   1857  O   PRO A 115     -18.107 -30.686 -20.609  1.00  1.780          O  
ATOM   1858  CB  PRO A 115     -16.594 -29.312 -22.459  1.00  2.440          C  
ATOM   1859  CG  PRO A 115     -15.119 -29.301 -22.823  1.00  2.440          C  
ATOM   1860  CD  PRO A 115     -14.361 -29.485 -21.525  1.00  2.440          C  
ATOM   1861  HA  PRO A 115     -17.004 -27.748 -20.953  1.00  1.960          H  
ATOM   1862 1HB  PRO A 115     -17.037 -30.316 -22.544  1.00  2.930          H  
ATOM   1863 2HB  PRO A 115     -17.186 -28.656 -23.114  1.00  2.930          H  
ATOM   1864 1HG  PRO A 115     -14.910 -30.107 -23.549  1.00  2.930          H  
ATOM   1865 2HG  PRO A 115     -14.867 -28.354 -23.325  1.00  2.930          H  
ATOM   1866 1HD  PRO A 115     -14.131 -30.532 -21.306  1.00  2.930          H  
ATOM   1867 2HD  PRO A 115     -13.468 -28.870 -21.645  1.00  2.930          H  
ATOM   1868  N   LEU A 116     -17.646 -29.326 -18.864  1.00  1.680          N  
ATOM   1869  CA  LEU A 116     -18.251 -30.078 -17.764  1.00  1.800          C  
ATOM   1870  C   LEU A 116     -19.647 -30.627 -18.037  1.00  1.860          C  
ATOM   1871  O   LEU A 116     -19.984 -31.734 -17.596  1.00  1.950          O  
ATOM   1872  CB  LEU A 116     -18.331 -29.149 -16.551  1.00  2.470          C  
ATOM   1873  CG  LEU A 116     -16.988 -28.697 -15.929  1.00  2.470          C  
ATOM   1874  CD1 LEU A 116     -17.275 -27.655 -14.917  1.00  2.470          C  
ATOM   1875  CD2 LEU A 116     -16.263 -29.840 -15.301  1.00  2.470          C  
ATOM   1876  H   LEU A 116     -17.162 -28.452 -18.635  1.00  2.020          H  
ATOM   1877  HA  LEU A 116     -17.602 -30.920 -17.552  1.00  2.160          H  
ATOM   1878 1HB  LEU A 116     -18.875 -28.252 -16.842  1.00  2.970          H  
ATOM   1879 2HB  LEU A 116     -18.904 -29.654 -15.774  1.00  2.970          H  
ATOM   1880  HG  LEU A 116     -16.366 -28.266 -16.681  1.00  2.970          H  
ATOM   1881 1HD1 LEU A 116     -16.341 -27.304 -14.474  1.00  2.970          H  
ATOM   1882 2HD1 LEU A 116     -17.777 -26.834 -15.410  1.00  2.970          H  
ATOM   1883 3HD1 LEU A 116     -17.913 -28.061 -14.144  1.00  2.970          H  
ATOM   1884 1HD2 LEU A 116     -15.336 -29.481 -14.869  1.00  2.970          H  
ATOM   1885 2HD2 LEU A 116     -16.888 -30.256 -14.517  1.00  2.970          H  
ATOM   1886 3HD2 LEU A 116     -16.029 -30.599 -16.040  1.00  2.970          H  
ATOM   1887  N   GLY A 117     -20.455 -29.881 -18.793  1.00  1.850          N  
ATOM   1888  CA  GLY A 117     -21.832 -30.280 -19.093  1.00  1.950          C  
ATOM   1889  C   GLY A 117     -21.910 -31.469 -20.064  1.00  1.910          C  
ATOM   1890  O   GLY A 117     -22.993 -31.996 -20.318  1.00  1.950          O  
ATOM   1891  H   GLY A 117     -20.126 -28.987 -19.132  1.00  2.220          H  
ATOM   1892 1HA  GLY A 117     -22.345 -30.526 -18.162  1.00  2.340          H  
ATOM   1893 2HA  GLY A 117     -22.359 -29.428 -19.521  1.00  2.340          H  
ATOM   1894  N   GLN A 118     -20.766 -31.871 -20.627  1.00  1.850          N  
ATOM   1895  CA  GLN A 118     -20.680 -32.993 -21.556  1.00  1.840          C  
ATOM   1896  C   GLN A 118     -19.935 -34.216 -21.021  1.00  1.790          C  
ATOM   1897  O   GLN A 118     -19.513 -35.059 -21.809  1.00  1.800          O  
ATOM   1898  CB  GLN A 118     -20.048 -32.550 -22.876  1.00  2.580          C  
ATOM   1899  CG  GLN A 118     -20.855 -31.512 -23.593  1.00  2.580          C  
ATOM   1900  CD  GLN A 118     -22.230 -32.044 -23.966  1.00  2.580          C  
ATOM   1901  OE1 GLN A 118     -22.353 -33.111 -24.577  1.00  2.580          O  
ATOM   1902  NE2 GLN A 118     -23.267 -31.315 -23.589  1.00  2.580          N  
ATOM   1903  H   GLN A 118     -19.904 -31.366 -20.403  1.00  2.220          H  
ATOM   1904  HA  GLN A 118     -21.695 -33.322 -21.771  1.00  2.210          H  
ATOM   1905 1HB  GLN A 118     -19.053 -32.137 -22.684  1.00  3.100          H  
ATOM   1906 2HB  GLN A 118     -19.924 -33.408 -23.537  1.00  3.100          H  
ATOM   1907 1HG  GLN A 118     -20.980 -30.643 -22.952  1.00  3.100          H  
ATOM   1908 2HG  GLN A 118     -20.336 -31.235 -24.508  1.00  3.100          H  
ATOM   1909 1HE2 GLN A 118     -24.196 -31.622 -23.794  1.00  3.100          H  
ATOM   1910 2HE2 GLN A 118     -23.127 -30.465 -23.084  1.00  3.100          H  
ATOM   1911  N   TRP A 119     -19.756 -34.313 -19.701  1.00  1.740          N  
ATOM   1912  CA  TRP A 119     -19.066 -35.429 -19.004  1.00  1.720          C  
ATOM   1913  C   TRP A 119     -17.499 -35.598 -19.021  1.00  1.660          C  
ATOM   1914  O   TRP A 119     -17.044 -36.661 -18.606  1.00  1.710          O  
ATOM   1915  CB  TRP A 119     -19.594 -36.805 -19.552  1.00  2.420          C  
ATOM   1916  CG  TRP A 119     -21.082 -37.089 -19.425  1.00  2.420          C  
ATOM   1917  CD1 TRP A 119     -21.612 -37.654 -18.349  1.00  2.420          C  
ATOM   1918  CD2 TRP A 119     -22.218 -36.863 -20.339  1.00  2.420          C  
ATOM   1919  NE1 TRP A 119     -22.968 -37.757 -18.475  1.00  2.420          N  
ATOM   1920  CE2 TRP A 119     -23.351 -37.287 -19.664  1.00  2.420          C  
ATOM   1921  CE3 TRP A 119     -22.361 -36.346 -21.635  1.00  2.420          C  
ATOM   1922  CZ2 TRP A 119     -24.611 -37.205 -20.210  1.00  2.420          C  
ATOM   1923  CZ3 TRP A 119     -23.622 -36.266 -22.181  1.00  2.420          C  
ATOM   1924  CH2 TRP A 119     -24.722 -36.683 -21.485  1.00  2.420          C  
ATOM   1925  H   TRP A 119     -20.111 -33.544 -19.120  1.00  2.090          H  
ATOM   1926  HA  TRP A 119     -19.359 -35.354 -17.954  1.00  2.060          H  
ATOM   1927 1HB  TRP A 119     -19.288 -36.974 -20.564  1.00  2.900          H  
ATOM   1928 2HB  TRP A 119     -19.121 -37.594 -18.966  1.00  2.900          H  
ATOM   1929  HD1 TRP A 119     -21.051 -37.952 -17.497  1.00  2.900          H  
ATOM   1930  HE1 TRP A 119     -23.602 -38.127 -17.785  1.00  2.900          H  
ATOM   1931  HE3 TRP A 119     -21.527 -36.020 -22.215  1.00  2.900          H  
ATOM   1932  HZ2 TRP A 119     -25.500 -37.538 -19.662  1.00  2.900          H  
ATOM   1933  HZ3 TRP A 119     -23.715 -35.857 -23.185  1.00  2.900          H  
ATOM   1934  HH2 TRP A 119     -25.703 -36.602 -21.949  1.00  2.900          H  
ATOM   1935  N   PRO A 120     -16.628 -34.660 -19.477  1.00  1.580          N  
ATOM   1936  CA  PRO A 120     -15.180 -34.734 -19.372  1.00  1.520          C  
ATOM   1937  C   PRO A 120     -14.676 -34.210 -18.036  1.00  1.440          C  
ATOM   1938  O   PRO A 120     -14.283 -33.059 -18.008  1.00  1.390          O  
ATOM   1939  CB  PRO A 120     -14.708 -33.798 -20.476  1.00  2.280          C  
ATOM   1940  CG  PRO A 120     -15.763 -32.756 -20.511  1.00  2.280          C  
ATOM   1941  CD  PRO A 120     -17.044 -33.475 -20.199  1.00  2.280          C  
ATOM   1942  HA  PRO A 120     -14.848 -35.770 -19.551  1.00  1.820          H  
ATOM   1943 1HB  PRO A 120     -13.703 -33.415 -20.249  1.00  2.740          H  
ATOM   1944 2HB  PRO A 120     -14.628 -34.339 -21.432  1.00  2.740          H  
ATOM   1945 1HG  PRO A 120     -15.556 -31.945 -19.809  1.00  2.740          H  
ATOM   1946 2HG  PRO A 120     -15.801 -32.309 -21.513  1.00  2.740          H  
ATOM   1947 1HD  PRO A 120     -17.678 -32.831 -19.589  1.00  2.740          H  
ATOM   1948 2HD  PRO A 120     -17.443 -33.731 -21.170  1.00  2.740          H  
ATOM   1949  N   LEU A 121     -14.751 -34.924 -16.911  1.00  1.460          N  
ATOM   1950  CA  LEU A 121     -14.273 -34.228 -15.700  1.00  1.450          C  
ATOM   1951  C   LEU A 121     -13.068 -34.930 -15.078  1.00  1.390          C  
ATOM   1952  O   LEU A 121     -12.701 -34.718 -13.910  1.00  1.410          O  
ATOM   1953  CB  LEU A 121     -15.386 -34.306 -14.655  1.00  2.030          C  
ATOM   1954  CG  LEU A 121     -16.594 -33.367 -14.686  1.00  2.030          C  
ATOM   1955  CD1 LEU A 121     -17.387 -33.463 -15.998  1.00  2.030          C  
ATOM   1956  CD2 LEU A 121     -17.514 -33.755 -13.545  1.00  2.030          C  
ATOM   1957  H   LEU A 121     -15.115 -35.875 -16.872  1.00  1.750          H  
ATOM   1958  HA  LEU A 121     -14.006 -33.198 -15.930  1.00  1.740          H  
ATOM   1959 1HB  LEU A 121     -15.768 -35.315 -14.686  1.00  2.440          H  
ATOM   1960 2HB  LEU A 121     -14.917 -34.148 -13.716  1.00  2.440          H  
ATOM   1961  HG  LEU A 121     -16.263 -32.383 -14.543  1.00  2.440          H  
ATOM   1962 1HD1 LEU A 121     -18.243 -32.800 -15.947  1.00  2.440          H  
ATOM   1963 2HD1 LEU A 121     -16.784 -33.167 -16.826  1.00  2.440          H  
ATOM   1964 3HD1 LEU A 121     -17.732 -34.480 -16.141  1.00  2.440          H  
ATOM   1965 1HD2 LEU A 121     -18.340 -33.100 -13.543  1.00  2.440          H  
ATOM   1966 2HD2 LEU A 121     -17.866 -34.782 -13.688  1.00  2.440          H  
ATOM   1967 3HD2 LEU A 121     -16.998 -33.676 -12.598  1.00  2.440          H  
ATOM   1968  N   PHE A 122     -12.359 -35.629 -15.933  1.00  1.350          N  
ATOM   1969  CA  PHE A 122     -11.126 -36.337 -15.643  1.00  1.280          C  
ATOM   1970  C   PHE A 122     -10.483 -36.717 -16.943  1.00  1.260          C  
ATOM   1971  O   PHE A 122     -11.092 -37.410 -17.761  1.00  1.310          O  
ATOM   1972  CB  PHE A 122     -11.314 -37.560 -14.725  1.00  1.820          C  
ATOM   1973  CG  PHE A 122     -10.032 -38.439 -14.509  1.00  1.820          C  
ATOM   1974  CD1 PHE A 122      -8.727 -37.905 -14.471  1.00  1.820          C  
ATOM   1975  CD2 PHE A 122     -10.163 -39.811 -14.344  1.00  1.820          C  
ATOM   1976  CE1 PHE A 122      -7.627 -38.703 -14.310  1.00  1.820          C  
ATOM   1977  CE2 PHE A 122      -9.056 -40.621 -14.167  1.00  1.820          C  
ATOM   1978  CZ  PHE A 122      -7.780 -40.065 -14.155  1.00  1.820          C  
ATOM   1979  H   PHE A 122     -12.729 -35.691 -16.872  1.00  1.620          H  
ATOM   1980  HA  PHE A 122     -10.472 -35.654 -15.129  1.00  1.540          H  
ATOM   1981 1HB  PHE A 122     -11.621 -37.206 -13.754  1.00  2.180          H  
ATOM   1982 2HB  PHE A 122     -12.107 -38.195 -15.114  1.00  2.180          H  
ATOM   1983  HD1 PHE A 122      -8.571 -36.844 -14.581  1.00  2.180          H  
ATOM   1984  HD2 PHE A 122     -11.158 -40.249 -14.362  1.00  2.180          H  
ATOM   1985  HE1 PHE A 122      -6.636 -38.249 -14.306  1.00  2.180          H  
ATOM   1986  HE2 PHE A 122      -9.187 -41.701 -14.046  1.00  2.180          H  
ATOM   1987  HZ  PHE A 122      -6.907 -40.704 -14.026  1.00  2.180          H  
ATOM   1988  N   GLU A 123      -9.270 -36.255 -17.141  1.00  1.230          N  
ATOM   1989  CA  GLU A 123      -8.557 -36.540 -18.367  1.00  1.220          C  
ATOM   1990  C   GLU A 123      -7.110 -36.876 -18.098  1.00  1.230          C  
ATOM   1991  O   GLU A 123      -6.446 -36.240 -17.266  1.00  1.260          O  
ATOM   1992  CB  GLU A 123      -8.665 -35.351 -19.304  1.00  1.710          C  
ATOM   1993  CG  GLU A 123      -8.008 -35.517 -20.642  1.00  1.710          C  
ATOM   1994  CD  GLU A 123      -8.250 -34.338 -21.477  1.00  1.710          C  
ATOM   1995  OE1 GLU A 123      -8.985 -33.488 -21.049  1.00  1.710          O  
ATOM   1996  OE2 GLU A 123      -7.693 -34.252 -22.542  1.00  1.710          O  
ATOM   1997  H   GLU A 123      -8.861 -35.668 -16.409  1.00  1.480          H  
ATOM   1998  HA  GLU A 123      -9.014 -37.407 -18.846  1.00  1.460          H  
ATOM   1999 1HB  GLU A 123      -9.717 -35.163 -19.498  1.00  2.050          H  
ATOM   2000 2HB  GLU A 123      -8.246 -34.467 -18.824  1.00  2.050          H  
ATOM   2001 1HG  GLU A 123      -6.929 -35.645 -20.515  1.00  2.050          H  
ATOM   2002 2HG  GLU A 123      -8.400 -36.411 -21.139  1.00  2.050          H  
ATOM   2003  N   LEU A 124      -6.611 -37.907 -18.777  1.00  1.230          N  
ATOM   2004  CA  LEU A 124      -5.224 -38.268 -18.579  1.00  1.260          C  
ATOM   2005  C   LEU A 124      -4.425 -37.875 -19.818  1.00  1.310          C  
ATOM   2006  O   LEU A 124      -4.883 -38.078 -20.944  1.00  1.430          O  
ATOM   2007  CB  LEU A 124      -5.147 -39.789 -18.310  1.00  1.750          C  
ATOM   2008  CG  LEU A 124      -3.794 -40.418 -17.862  1.00  1.750          C  
ATOM   2009  CD1 LEU A 124      -3.476 -39.920 -16.437  1.00  1.750          C  
ATOM   2010  CD2 LEU A 124      -3.915 -41.959 -17.869  1.00  1.750          C  
ATOM   2011  H   LEU A 124      -7.178 -38.426 -19.464  1.00  1.480          H  
ATOM   2012  HA  LEU A 124      -4.833 -37.718 -17.730  1.00  1.510          H  
ATOM   2013 1HB  LEU A 124      -5.850 -39.996 -17.519  1.00  2.100          H  
ATOM   2014 2HB  LEU A 124      -5.486 -40.311 -19.206  1.00  2.100          H  
ATOM   2015  HG  LEU A 124      -2.990 -40.110 -18.535  1.00  2.100          H  
ATOM   2016 1HD1 LEU A 124      -2.563 -40.335 -16.067  1.00  2.100          H  
ATOM   2017 2HD1 LEU A 124      -3.388 -38.844 -16.423  1.00  2.100          H  
ATOM   2018 3HD1 LEU A 124      -4.283 -40.219 -15.773  1.00  2.100          H  
ATOM   2019 1HD2 LEU A 124      -2.978 -42.408 -17.546  1.00  2.100          H  
ATOM   2020 2HD2 LEU A 124      -4.688 -42.246 -17.204  1.00  2.100          H  
ATOM   2021 3HD2 LEU A 124      -4.163 -42.312 -18.863  1.00  2.100          H  
ATOM   2022  N   LYS A 125      -3.243 -37.316 -19.623  1.00  1.260          N  
ATOM   2023  CA  LYS A 125      -2.389 -37.024 -20.770  1.00  1.320          C  
ATOM   2024  C   LYS A 125      -0.981 -37.535 -20.538  1.00  1.300          C  
ATOM   2025  O   LYS A 125      -0.502 -37.612 -19.404  1.00  1.260          O  
ATOM   2026  CB  LYS A 125      -2.343 -35.524 -21.125  1.00  1.820          C  
ATOM   2027  CG  LYS A 125      -3.684 -34.915 -21.564  1.00  1.820          C  
ATOM   2028  CD  LYS A 125      -3.508 -33.511 -22.186  1.00  1.820          C  
ATOM   2029  CE  LYS A 125      -4.858 -32.801 -22.405  1.00  1.820          C  
ATOM   2030  NZ  LYS A 125      -5.615 -33.321 -23.598  1.00  1.820          N  
ATOM   2031  H   LYS A 125      -2.956 -37.100 -18.663  1.00  1.510          H  
ATOM   2032  HA  LYS A 125      -2.778 -37.556 -21.635  1.00  1.580          H  
ATOM   2033 1HB  LYS A 125      -1.990 -34.955 -20.279  1.00  2.190          H  
ATOM   2034 2HB  LYS A 125      -1.629 -35.374 -21.938  1.00  2.190          H  
ATOM   2035 1HG  LYS A 125      -4.165 -35.578 -22.266  1.00  2.190          H  
ATOM   2036 2HG  LYS A 125      -4.333 -34.829 -20.693  1.00  2.190          H  
ATOM   2037 1HD  LYS A 125      -2.866 -32.901 -21.596  1.00  2.190          H  
ATOM   2038 2HD  LYS A 125      -3.039 -33.633 -23.164  1.00  2.190          H  
ATOM   2039 1HE  LYS A 125      -5.465 -32.961 -21.516  1.00  2.190          H  
ATOM   2040 2HE  LYS A 125      -4.688 -31.733 -22.528  1.00  2.190          H  
ATOM   2041 1HZ  LYS A 125      -6.503 -32.842 -23.687  1.00  2.190          H  
ATOM   2042 2HZ  LYS A 125      -5.087 -33.174 -24.466  1.00  2.190          H  
ATOM   2043 3HZ  LYS A 125      -5.799 -34.320 -23.522  1.00  2.190          H  
ATOM   2044  N   ALA A 126      -0.285 -37.862 -21.612  1.00  1.360          N  
ATOM   2045  CA  ALA A 126       1.100 -38.268 -21.422  1.00  1.340          C  
ATOM   2046  C   ALA A 126       1.983 -37.727 -22.519  1.00  1.390          C  
ATOM   2047  O   ALA A 126       1.591 -37.648 -23.685  1.00  1.460          O  
ATOM   2048  CB  ALA A 126       1.223 -39.785 -21.347  1.00  1.880          C  
ATOM   2049  H   ALA A 126      -0.729 -37.804 -22.535  1.00  1.630          H  
ATOM   2050  HA  ALA A 126       1.441 -37.841 -20.491  1.00  1.610          H  
ATOM   2051 1HB  ALA A 126       2.268 -40.049 -21.171  1.00  2.260          H  
ATOM   2052 2HB  ALA A 126       0.613 -40.151 -20.527  1.00  2.260          H  
ATOM   2053 3HB  ALA A 126       0.887 -40.227 -22.274  1.00  2.260          H  
ATOM   2054  N   PHE A 127       3.201 -37.381 -22.131  1.00  1.360          N  
ATOM   2055  CA  PHE A 127       4.148 -36.814 -23.074  1.00  1.420          C  
ATOM   2056  C   PHE A 127       5.459 -37.564 -23.115  1.00  1.420          C  
ATOM   2057  O   PHE A 127       6.132 -37.697 -22.094  1.00  1.400          O  
ATOM   2058  CB  PHE A 127       4.395 -35.373 -22.667  1.00  1.960          C  
ATOM   2059  CG  PHE A 127       3.133 -34.578 -22.658  1.00  1.960          C  
ATOM   2060  CD1 PHE A 127       2.358 -34.500 -21.492  1.00  1.960          C  
ATOM   2061  CD2 PHE A 127       2.684 -33.940 -23.796  1.00  1.960          C  
ATOM   2062  CE1 PHE A 127       1.178 -33.805 -21.486  1.00  1.960          C  
ATOM   2063  CE2 PHE A 127       1.504 -33.239 -23.785  1.00  1.960          C  
ATOM   2064  CZ  PHE A 127       0.746 -33.171 -22.625  1.00  1.960          C  
ATOM   2065  H   PHE A 127       3.423 -37.463 -21.135  1.00  1.630          H  
ATOM   2066  HA  PHE A 127       3.708 -36.835 -24.071  1.00  1.700          H  
ATOM   2067 1HB  PHE A 127       4.839 -35.334 -21.684  1.00  2.360          H  
ATOM   2068 2HB  PHE A 127       5.080 -34.930 -23.351  1.00  2.360          H  
ATOM   2069  HD1 PHE A 127       2.693 -35.011 -20.579  1.00  2.360          H  
ATOM   2070  HD2 PHE A 127       3.266 -34.003 -24.714  1.00  2.360          H  
ATOM   2071  HE1 PHE A 127       0.586 -33.767 -20.584  1.00  2.360          H  
ATOM   2072  HE2 PHE A 127       1.158 -32.742 -24.704  1.00  2.360          H  
ATOM   2073  HZ  PHE A 127      -0.194 -32.620 -22.622  1.00  2.360          H  
ATOM   2074  N   GLN A 128       5.828 -38.051 -24.299  1.00  1.470          N  
ATOM   2075  CA  GLN A 128       7.083 -38.794 -24.445  1.00  1.500          C  
ATOM   2076  C   GLN A 128       8.228 -37.867 -24.795  1.00  1.530          C  
ATOM   2077  O   GLN A 128       8.127 -37.117 -25.774  1.00  1.570          O  
ATOM   2078  CB  GLN A 128       6.991 -39.828 -25.562  1.00  2.090          C  
ATOM   2079  CG  GLN A 128       8.206 -40.737 -25.677  1.00  2.090          C  
ATOM   2080  CD  GLN A 128       7.996 -41.814 -26.697  1.00  2.090          C  
ATOM   2081  OE1 GLN A 128       6.859 -42.285 -26.874  1.00  2.090          O  
ATOM   2082  NE2 GLN A 128       9.063 -42.242 -27.361  1.00  2.090          N  
ATOM   2083  H   GLN A 128       5.194 -37.909 -25.094  1.00  1.760          H  
ATOM   2084  HA  GLN A 128       7.317 -39.289 -23.503  1.00  1.800          H  
ATOM   2085 1HB  GLN A 128       6.073 -40.377 -25.512  1.00  2.510          H  
ATOM   2086 2HB  GLN A 128       6.973 -39.299 -26.495  1.00  2.510          H  
ATOM   2087 1HG  GLN A 128       9.066 -40.160 -25.963  1.00  2.510          H  
ATOM   2088 2HG  GLN A 128       8.391 -41.205 -24.712  1.00  2.510          H  
ATOM   2089 1HE2 GLN A 128       8.969 -42.967 -28.045  1.00  2.510          H  
ATOM   2090 2HE2 GLN A 128       9.971 -41.866 -27.169  1.00  2.510          H  
ATOM   2091  N   LEU A 129       9.336 -37.961 -24.039  1.00  1.540          N  
ATOM   2092  CA  LEU A 129      10.527 -37.140 -24.281  1.00  1.570          C  
ATOM   2093  C   LEU A 129      11.798 -37.964 -24.554  1.00  1.660          C  
ATOM   2094  O   LEU A 129      11.973 -39.090 -24.048  1.00  1.900          O  
ATOM   2095  CB  LEU A 129      10.788 -36.197 -23.099  1.00  2.190          C  
ATOM   2096  CG  LEU A 129       9.740 -35.110 -22.894  1.00  2.190          C  
ATOM   2097  CD1 LEU A 129       8.715 -35.562 -21.825  1.00  2.190          C  
ATOM   2098  CD2 LEU A 129      10.440 -33.806 -22.514  1.00  2.190          C  
ATOM   2099  H   LEU A 129       9.337 -38.587 -23.224  1.00  1.850          H  
ATOM   2100  HA  LEU A 129      10.337 -36.524 -25.162  1.00  1.880          H  
ATOM   2101 1HB  LEU A 129      10.835 -36.791 -22.190  1.00  2.620          H  
ATOM   2102 2HB  LEU A 129      11.749 -35.705 -23.244  1.00  2.620          H  
ATOM   2103  HG  LEU A 129       9.203 -34.971 -23.827  1.00  2.620          H  
ATOM   2104 1HD1 LEU A 129       7.951 -34.807 -21.707  1.00  2.620          H  
ATOM   2105 2HD1 LEU A 129       8.246 -36.478 -22.127  1.00  2.620          H  
ATOM   2106 3HD1 LEU A 129       9.216 -35.719 -20.872  1.00  2.620          H  
ATOM   2107 1HD2 LEU A 129       9.703 -33.015 -22.396  1.00  2.620          H  
ATOM   2108 2HD2 LEU A 129      10.990 -33.938 -21.577  1.00  2.620          H  
ATOM   2109 3HD2 LEU A 129      11.143 -33.529 -23.302  1.00  2.620          H  
ATOM   2110  N   GLN A 130      12.764 -37.331 -25.264  1.00  1.940          N  
ATOM   2111  CA  GLN A 130      14.054 -37.957 -25.638  1.00  2.130          C  
ATOM   2112  C   GLN A 130      15.015 -38.036 -24.470  1.00  2.500          C  
ATOM   2113  O   GLN A 130      16.141 -38.510 -24.589  1.00  3.090          O  
ATOM   2114  CB  GLN A 130      14.754 -37.236 -26.802  1.00  2.910          C  
ATOM   2115  CG  GLN A 130      14.072 -37.342 -28.165  1.00  2.910          C  
ATOM   2116  CD  GLN A 130      14.857 -36.613 -29.252  1.00  2.910          C  
ATOM   2117  OE1 GLN A 130      16.032 -36.299 -29.036  1.00  2.910          O  
ATOM   2118  NE2 GLN A 130      14.236 -36.328 -30.398  1.00  2.910          N  
ATOM   2119  H   GLN A 130      12.565 -36.377 -25.593  1.00  2.330          H  
ATOM   2120  HA  GLN A 130      13.852 -38.977 -25.960  1.00  2.560          H  
ATOM   2121 1HB  GLN A 130      14.840 -36.175 -26.559  1.00  3.490          H  
ATOM   2122 2HB  GLN A 130      15.767 -37.625 -26.905  1.00  3.490          H  
ATOM   2123 1HG  GLN A 130      13.982 -38.392 -28.442  1.00  3.490          H  
ATOM   2124 2HG  GLN A 130      13.110 -36.899 -28.108  1.00  3.490          H  
ATOM   2125 1HE2 GLN A 130      14.727 -35.845 -31.124  1.00  3.490          H  
ATOM   2126 2HE2 GLN A 130      13.250 -36.566 -30.567  1.00  3.490          H  
ATOM   2127  N   GLU A 131      14.522 -37.612 -23.325  1.00  2.570          N  
ATOM   2128  CA  GLU A 131      15.197 -37.665 -22.060  1.00  3.170          C  
ATOM   2129  C   GLU A 131      14.987 -39.057 -21.443  1.00  2.810          C  
ATOM   2130  O   GLU A 131      15.481 -39.325 -20.347  1.00  3.090          O  
ATOM   2131  CB  GLU A 131      14.662 -36.548 -21.160  1.00  4.200          C  
ATOM   2132  CG  GLU A 131      14.971 -35.139 -21.668  1.00  4.200          C  
ATOM   2133  CD  GLU A 131      14.368 -34.039 -20.816  1.00  4.200          C  
ATOM   2134  OE1 GLU A 131      13.694 -34.346 -19.864  1.00  4.200          O  
ATOM   2135  OE2 GLU A 131      14.580 -32.892 -21.132  1.00  4.200          O  
ATOM   2136  H   GLU A 131      13.602 -37.196 -23.341  1.00  3.080          H  
ATOM   2137  HA  GLU A 131      16.265 -37.514 -22.220  1.00  3.800          H  
ATOM   2138 1HB  GLU A 131      13.591 -36.616 -21.107  1.00  5.040          H  
ATOM   2139 2HB  GLU A 131      15.056 -36.656 -20.150  1.00  5.040          H  
ATOM   2140 1HG  GLU A 131      16.053 -35.009 -21.699  1.00  5.040          H  
ATOM   2141 2HG  GLU A 131      14.595 -35.047 -22.686  1.00  5.040          H  
ATOM   2142  N   HIS A 132      14.272 -39.942 -22.179  1.00  2.450          N  
ATOM   2143  CA  HIS A 132      13.964 -41.315 -21.776  1.00  2.210          C  
ATOM   2144  C   HIS A 132      13.042 -41.282 -20.594  1.00  1.850          C  
ATOM   2145  O   HIS A 132      13.313 -41.833 -19.525  1.00  1.830          O  
ATOM   2146  CB  HIS A 132      15.239 -42.107 -21.473  1.00  3.190          C  
ATOM   2147  CG  HIS A 132      16.200 -42.092 -22.631  1.00  3.190          C  
ATOM   2148  ND1 HIS A 132      15.953 -42.757 -23.822  1.00  3.190          N  
ATOM   2149  CD2 HIS A 132      17.391 -41.474 -22.787  1.00  3.190          C  
ATOM   2150  CE1 HIS A 132      16.959 -42.547 -24.652  1.00  3.190          C  
ATOM   2151  NE2 HIS A 132      17.843 -41.775 -24.050  1.00  3.190          N  
ATOM   2152  H   HIS A 132      13.872 -39.625 -23.061  1.00  2.940          H  
ATOM   2153  HA  HIS A 132      13.443 -41.826 -22.586  1.00  2.650          H  
ATOM   2154 1HB  HIS A 132      15.732 -41.718 -20.590  1.00  3.830          H  
ATOM   2155 2HB  HIS A 132      14.971 -43.146 -21.259  1.00  3.830          H  
ATOM   2156  HD2 HIS A 132      17.895 -40.847 -22.049  1.00  3.830          H  
ATOM   2157  HE1 HIS A 132      17.044 -42.941 -25.664  1.00  3.830          H  
ATOM   2158  HE2 HIS A 132      18.711 -41.448 -24.449  1.00  3.830          H  
ATOM   2159  N   THR A 133      11.950 -40.562 -20.791  1.00  1.680          N  
ATOM   2160  CA  THR A 133      10.965 -40.401 -19.744  1.00  1.480          C  
ATOM   2161  C   THR A 133       9.615 -40.004 -20.313  1.00  1.390          C  
ATOM   2162  O   THR A 133       9.542 -39.415 -21.402  1.00  1.480          O  
ATOM   2163  CB  THR A 133      11.448 -39.310 -18.770  1.00  2.150          C  
ATOM   2164  OG1 THR A 133      10.598 -39.257 -17.639  1.00  2.150          O  
ATOM   2165  CG2 THR A 133      11.423 -37.952 -19.479  1.00  2.150          C  
ATOM   2166  H   THR A 133      11.819 -40.137 -21.715  1.00  2.020          H  
ATOM   2167  HA  THR A 133      10.857 -41.346 -19.210  1.00  1.780          H  
ATOM   2168  HB  THR A 133      12.466 -39.534 -18.445  1.00  2.580          H  
ATOM   2169  HG1 THR A 133      10.960 -38.585 -17.003  1.00  2.580          H  
ATOM   2170 1HG2 THR A 133      11.780 -37.183 -18.793  1.00  2.580          H  
ATOM   2171 2HG2 THR A 133      12.068 -37.999 -20.341  1.00  2.580          H  
ATOM   2172 3HG2 THR A 133      10.419 -37.696 -19.794  1.00  2.580          H  
ATOM   2173  N   TYR A 134       8.546 -40.305 -19.579  1.00  1.260          N  
ATOM   2174  CA  TYR A 134       7.234 -39.794 -19.915  1.00  1.220          C  
ATOM   2175  C   TYR A 134       6.696 -38.933 -18.783  1.00  1.160          C  
ATOM   2176  O   TYR A 134       6.834 -39.249 -17.590  1.00  1.130          O  
ATOM   2177  CB  TYR A 134       6.220 -40.915 -20.180  1.00  1.720          C  
ATOM   2178  CG  TYR A 134       6.395 -41.723 -21.446  1.00  1.720          C  
ATOM   2179  CD1 TYR A 134       7.334 -42.729 -21.519  1.00  1.720          C  
ATOM   2180  CD2 TYR A 134       5.563 -41.486 -22.523  1.00  1.720          C  
ATOM   2181  CE1 TYR A 134       7.462 -43.487 -22.646  1.00  1.720          C  
ATOM   2182  CE2 TYR A 134       5.693 -42.254 -23.653  1.00  1.720          C  
ATOM   2183  CZ  TYR A 134       6.634 -43.252 -23.717  1.00  1.720          C  
ATOM   2184  OH  TYR A 134       6.775 -44.002 -24.865  1.00  1.720          O  
ATOM   2185  H   TYR A 134       8.628 -40.856 -18.728  1.00  1.510          H  
ATOM   2186  HA  TYR A 134       7.328 -39.174 -20.795  1.00  1.460          H  
ATOM   2187 1HB  TYR A 134       6.238 -41.608 -19.343  1.00  2.070          H  
ATOM   2188 2HB  TYR A 134       5.227 -40.478 -20.198  1.00  2.070          H  
ATOM   2189  HD1 TYR A 134       7.974 -42.921 -20.687  1.00  2.070          H  
ATOM   2190  HD2 TYR A 134       4.807 -40.699 -22.479  1.00  2.070          H  
ATOM   2191  HE1 TYR A 134       8.215 -44.278 -22.690  1.00  2.070          H  
ATOM   2192  HE2 TYR A 134       5.045 -42.078 -24.506  1.00  2.070          H  
ATOM   2193  HH  TYR A 134       6.420 -43.502 -25.630  1.00  2.070          H  
ATOM   2194  N   LEU A 135       6.013 -37.869 -19.153  1.00  1.190          N  
ATOM   2195  CA  LEU A 135       5.364 -37.080 -18.133  1.00  1.160          C  
ATOM   2196  C   LEU A 135       3.918 -37.493 -18.082  1.00  1.160          C  
ATOM   2197  O   LEU A 135       3.243 -37.491 -19.112  1.00  1.230          O  
ATOM   2198  CB  LEU A 135       5.467 -35.577 -18.401  1.00  1.640          C  
ATOM   2199  CG  LEU A 135       4.740 -34.693 -17.366  1.00  1.640          C  
ATOM   2200  CD1 LEU A 135       5.403 -34.827 -16.015  1.00  1.640          C  
ATOM   2201  CD2 LEU A 135       4.731 -33.245 -17.838  1.00  1.640          C  
ATOM   2202  H   LEU A 135       5.953 -37.644 -20.149  1.00  1.430          H  
ATOM   2203  HA  LEU A 135       5.824 -37.312 -17.177  1.00  1.390          H  
ATOM   2204 1HB  LEU A 135       6.517 -35.297 -18.415  1.00  1.960          H  
ATOM   2205 2HB  LEU A 135       5.041 -35.367 -19.372  1.00  1.960          H  
ATOM   2206  HG  LEU A 135       3.738 -35.032 -17.252  1.00  1.960          H  
ATOM   2207 1HD1 LEU A 135       4.881 -34.210 -15.308  1.00  1.960          H  
ATOM   2208 2HD1 LEU A 135       5.376 -35.834 -15.667  1.00  1.960          H  
ATOM   2209 3HD1 LEU A 135       6.425 -34.513 -16.094  1.00  1.960          H  
ATOM   2210 1HD2 LEU A 135       4.201 -32.627 -17.109  1.00  1.960          H  
ATOM   2211 2HD2 LEU A 135       5.738 -32.894 -17.932  1.00  1.960          H  
ATOM   2212 3HD2 LEU A 135       4.226 -33.173 -18.803  1.00  1.960          H  
ATOM   2213  N   LEU A 136       3.443 -37.907 -16.908  1.00  1.090          N  
ATOM   2214  CA  LEU A 136       2.057 -38.322 -16.800  1.00  1.110          C  
ATOM   2215  C   LEU A 136       1.265 -37.237 -16.097  1.00  1.080          C  
ATOM   2216  O   LEU A 136       1.585 -36.799 -14.980  1.00  1.090          O  
ATOM   2217  CB  LEU A 136       1.949 -39.653 -16.071  1.00  1.550          C  
ATOM   2218  CG  LEU A 136       0.550 -40.283 -15.922  1.00  1.550          C  
ATOM   2219  CD1 LEU A 136       0.032 -40.662 -17.295  1.00  1.550          C  
ATOM   2220  CD2 LEU A 136       0.656 -41.524 -15.030  1.00  1.550          C  
ATOM   2221  H   LEU A 136       4.038 -37.910 -16.075  1.00  1.310          H  
ATOM   2222  HA  LEU A 136       1.656 -38.430 -17.803  1.00  1.330          H  
ATOM   2223 1HB  LEU A 136       2.528 -40.329 -16.623  1.00  1.860          H  
ATOM   2224 2HB  LEU A 136       2.390 -39.548 -15.079  1.00  1.860          H  
ATOM   2225  HG  LEU A 136      -0.137 -39.574 -15.487  1.00  1.860          H  
ATOM   2226 1HD1 LEU A 136      -0.920 -41.135 -17.219  1.00  1.860          H  
ATOM   2227 2HD1 LEU A 136      -0.062 -39.794 -17.937  1.00  1.860          H  
ATOM   2228 3HD1 LEU A 136       0.734 -41.349 -17.721  1.00  1.860          H  
ATOM   2229 1HD2 LEU A 136      -0.328 -41.984 -14.914  1.00  1.860          H  
ATOM   2230 2HD2 LEU A 136       1.330 -42.241 -15.461  1.00  1.860          H  
ATOM   2231 3HD2 LEU A 136       1.040 -41.219 -14.066  1.00  1.860          H  
ATOM   2232  N   CYS A 137       0.244 -36.769 -16.784  1.00  1.090          N  
ATOM   2233  CA  CYS A 137      -0.546 -35.653 -16.328  1.00  1.070          C  
ATOM   2234  C   CYS A 137      -1.997 -35.977 -16.005  1.00  1.060          C  
ATOM   2235  O   CYS A 137      -2.753 -36.476 -16.845  1.00  1.110          O  
ATOM   2236  CB  CYS A 137      -0.466 -34.629 -17.426  1.00  1.510          C  
ATOM   2237  SG  CYS A 137       1.190 -34.116 -17.723  1.00  1.510          S  
ATOM   2238  H   CYS A 137       0.028 -37.181 -17.694  1.00  1.310          H  
ATOM   2239  HA  CYS A 137      -0.080 -35.246 -15.429  1.00  1.280          H  
ATOM   2240 1HB  CYS A 137      -0.841 -35.065 -18.337  1.00  1.810          H  
ATOM   2241 2HB  CYS A 137      -1.046 -33.785 -17.203  1.00  1.810          H  
ATOM   2242  HG  CYS A 137       1.210 -33.226 -16.717  1.00  1.810          H  
ATOM   2243  N   PHE A 138      -2.400 -35.663 -14.780  1.00  1.010          N  
ATOM   2244  CA  PHE A 138      -3.765 -35.946 -14.345  1.00  1.000          C  
ATOM   2245  C   PHE A 138      -4.587 -34.698 -14.069  1.00  0.980          C  
ATOM   2246  O   PHE A 138      -4.291 -33.931 -13.140  1.00  0.920          O  
ATOM   2247  CB  PHE A 138      -3.770 -36.752 -13.054  1.00  1.400          C  
ATOM   2248  CG  PHE A 138      -3.235 -38.159 -13.081  1.00  1.400          C  
ATOM   2249  CD1 PHE A 138      -1.904 -38.406 -13.129  1.00  1.400          C  
ATOM   2250  CD2 PHE A 138      -4.081 -39.235 -12.950  1.00  1.400          C  
ATOM   2251  CE1 PHE A 138      -1.426 -39.691 -13.050  1.00  1.400          C  
ATOM   2252  CE2 PHE A 138      -3.610 -40.517 -12.872  1.00  1.400          C  
ATOM   2253  CZ  PHE A 138      -2.276 -40.750 -12.922  1.00  1.400          C  
ATOM   2254  H   PHE A 138      -1.723 -35.233 -14.139  1.00  1.210          H  
ATOM   2255  HA  PHE A 138      -4.272 -36.520 -15.124  1.00  1.200          H  
ATOM   2256 1HB  PHE A 138      -3.225 -36.208 -12.299  1.00  1.680          H  
ATOM   2257 2HB  PHE A 138      -4.795 -36.803 -12.720  1.00  1.680          H  
ATOM   2258  HD1 PHE A 138      -1.213 -37.569 -13.218  1.00  1.680          H  
ATOM   2259  HD2 PHE A 138      -5.139 -39.059 -12.885  1.00  1.680          H  
ATOM   2260  HE1 PHE A 138      -0.361 -39.855 -13.074  1.00  1.680          H  
ATOM   2261  HE2 PHE A 138      -4.299 -41.330 -12.749  1.00  1.680          H  
ATOM   2262  HZ  PHE A 138      -1.884 -41.762 -12.851  1.00  1.680          H  
ATOM   2263  N   ARG A 139      -5.647 -34.500 -14.849  1.00  1.060          N  
ATOM   2264  CA  ARG A 139      -6.522 -33.357 -14.622  1.00  1.090          C  
ATOM   2265  C   ARG A 139      -7.790 -33.792 -13.936  1.00  1.130          C  
ATOM   2266  O   ARG A 139      -8.619 -34.463 -14.554  1.00  1.190          O  
ATOM   2267  CB  ARG A 139      -6.953 -32.650 -15.893  1.00  1.510          C  
ATOM   2268  CG  ARG A 139      -5.916 -31.976 -16.675  1.00  1.510          C  
ATOM   2269  CD  ARG A 139      -6.507 -30.882 -17.496  1.00  1.510          C  
ATOM   2270  NE  ARG A 139      -7.382 -31.268 -18.559  1.00  1.510          N  
ATOM   2271  CZ  ARG A 139      -8.121 -30.368 -19.265  1.00  1.510          C  
ATOM   2272  NH1 ARG A 139      -8.077 -29.072 -18.970  1.00  1.510          N  
ATOM   2273  NH2 ARG A 139      -8.889 -30.768 -20.267  1.00  1.510          N  
ATOM   2274  H   ARG A 139      -5.845 -35.148 -15.624  1.00  1.270          H  
ATOM   2275  HA  ARG A 139      -6.011 -32.637 -13.976  1.00  1.310          H  
ATOM   2276 1HB  ARG A 139      -7.397 -33.386 -16.558  1.00  1.820          H  
ATOM   2277 2HB  ARG A 139      -7.715 -31.921 -15.658  1.00  1.820          H  
ATOM   2278 1HG  ARG A 139      -5.197 -31.530 -16.007  1.00  1.820          H  
ATOM   2279 2HG  ARG A 139      -5.416 -32.687 -17.334  1.00  1.820          H  
ATOM   2280 1HD  ARG A 139      -7.051 -30.219 -16.840  1.00  1.820          H  
ATOM   2281 2HD  ARG A 139      -5.739 -30.357 -17.930  1.00  1.820          H  
ATOM   2282  HE  ARG A 139      -7.442 -32.247 -18.816  1.00  1.820          H  
ATOM   2283 1HH1 ARG A 139      -7.473 -28.699 -18.205  1.00  1.820          H  
ATOM   2284 2HH1 ARG A 139      -8.645 -28.407 -19.524  1.00  1.820          H  
ATOM   2285 1HH2 ARG A 139      -8.934 -31.762 -20.527  1.00  1.820          H  
ATOM   2286 2HH2 ARG A 139      -9.432 -30.094 -20.783  1.00  1.820          H  
ATOM   2287  N   TYR A 140      -7.969 -33.435 -12.669  1.00  1.120          N  
ATOM   2288  CA  TYR A 140      -9.166 -33.892 -11.977  1.00  1.170          C  
ATOM   2289  C   TYR A 140     -10.030 -32.726 -11.522  1.00  1.190          C  
ATOM   2290  O   TYR A 140      -9.586 -31.864 -10.752  1.00  1.120          O  
ATOM   2291  CB  TYR A 140      -8.832 -34.644 -10.709  1.00  1.620          C  
ATOM   2292  CG  TYR A 140      -7.989 -35.868 -10.743  1.00  1.620          C  
ATOM   2293  CD1 TYR A 140      -6.703 -35.781 -10.318  1.00  1.620          C  
ATOM   2294  CD2 TYR A 140      -8.500 -37.057 -11.117  1.00  1.620          C  
ATOM   2295  CE1 TYR A 140      -5.928 -36.905 -10.221  1.00  1.620          C  
ATOM   2296  CE2 TYR A 140      -7.735 -38.186 -11.027  1.00  1.620          C  
ATOM   2297  CZ  TYR A 140      -6.464 -38.115 -10.569  1.00  1.620          C  
ATOM   2298  OH  TYR A 140      -5.719 -39.249 -10.450  1.00  1.620          O  
ATOM   2299  H   TYR A 140      -7.276 -32.865 -12.166  1.00  1.340          H  
ATOM   2300  HA  TYR A 140      -9.764 -34.514 -12.645  1.00  1.400          H  
ATOM   2301 1HB  TYR A 140      -8.341 -33.944 -10.041  1.00  1.940          H  
ATOM   2302 2HB  TYR A 140      -9.772 -34.923 -10.240  1.00  1.940          H  
ATOM   2303  HD1 TYR A 140      -6.316 -34.820 -10.032  1.00  1.940          H  
ATOM   2304  HD2 TYR A 140      -9.524 -37.118 -11.469  1.00  1.940          H  
ATOM   2305  HE1 TYR A 140      -4.903 -36.839  -9.855  1.00  1.940          H  
ATOM   2306  HE2 TYR A 140      -8.154 -39.136 -11.310  1.00  1.940          H  
ATOM   2307  HH  TYR A 140      -6.254 -40.007 -10.699  1.00  1.940          H  
ATOM   2308  N   ASP A 141     -11.274 -32.680 -11.975  1.00  1.310          N  
ATOM   2309  CA  ASP A 141     -12.140 -31.588 -11.557  1.00  1.330          C  
ATOM   2310  C   ASP A 141     -12.727 -31.912 -10.171  1.00  1.290          C  
ATOM   2311  O   ASP A 141     -13.284 -33.003  -9.979  1.00  1.370          O  
ATOM   2312  CB  ASP A 141     -13.227 -31.331 -12.596  1.00  1.850          C  
ATOM   2313  CG  ASP A 141     -13.971 -30.033 -12.349  1.00  1.850          C  
ATOM   2314  OD1 ASP A 141     -14.763 -29.988 -11.441  1.00  1.850          O  
ATOM   2315  OD2 ASP A 141     -13.731 -29.077 -13.065  1.00  1.850          O  
ATOM   2316  H   ASP A 141     -11.627 -33.402 -12.616  1.00  1.570          H  
ATOM   2317  HA  ASP A 141     -11.546 -30.681 -11.472  1.00  1.600          H  
ATOM   2318 1HB  ASP A 141     -12.792 -31.314 -13.582  1.00  2.220          H  
ATOM   2319 2HB  ASP A 141     -13.943 -32.155 -12.582  1.00  2.220          H  
ATOM   2320  N   ALA A 142     -12.640 -30.987  -9.206  1.00  1.220          N  
ATOM   2321  CA  ALA A 142     -13.179 -31.246  -7.863  1.00  1.200          C  
ATOM   2322  C   ALA A 142     -14.693 -31.498  -7.863  1.00  1.250          C  
ATOM   2323  O   ALA A 142     -15.233 -31.920  -6.849  1.00  1.270          O  
ATOM   2324  CB  ALA A 142     -12.861 -30.136  -6.898  1.00  1.690          C  
ATOM   2325  H   ALA A 142     -12.149 -30.102  -9.366  1.00  1.460          H  
ATOM   2326  HA  ALA A 142     -12.696 -32.150  -7.495  1.00  1.440          H  
ATOM   2327 1HB  ALA A 142     -13.222 -30.412  -5.918  1.00  2.030          H  
ATOM   2328 2HB  ALA A 142     -11.786 -29.981  -6.857  1.00  2.030          H  
ATOM   2329 3HB  ALA A 142     -13.342 -29.258  -7.214  1.00  2.030          H  
ATOM   2330  N   LEU A 143     -15.420 -31.157  -8.941  1.00  1.290          N  
ATOM   2331  CA  LEU A 143     -16.846 -31.466  -8.984  1.00  1.360          C  
ATOM   2332  C   LEU A 143     -17.074 -32.948  -9.214  1.00  1.450          C  
ATOM   2333  O   LEU A 143     -18.177 -33.459  -9.011  1.00  1.550          O  
ATOM   2334  CB  LEU A 143     -17.548 -30.689 -10.099  1.00  1.880          C  
ATOM   2335  CG  LEU A 143     -17.724 -29.197  -9.899  1.00  1.880          C  
ATOM   2336  CD1 LEU A 143     -18.144 -28.513 -11.195  1.00  1.880          C  
ATOM   2337  CD2 LEU A 143     -18.846 -29.014  -8.903  1.00  1.880          C  
ATOM   2338  H   LEU A 143     -14.984 -30.744  -9.778  1.00  1.550          H  
ATOM   2339  HA  LEU A 143     -17.273 -31.211  -8.020  1.00  1.630          H  
ATOM   2340 1HB  LEU A 143     -17.005 -30.849 -11.031  1.00  2.250          H  
ATOM   2341 2HB  LEU A 143     -18.524 -31.118 -10.197  1.00  2.250          H  
ATOM   2342  HG  LEU A 143     -16.795 -28.749  -9.542  1.00  2.250          H  
ATOM   2343 1HD1 LEU A 143     -18.283 -27.454 -11.008  1.00  2.250          H  
ATOM   2344 2HD1 LEU A 143     -17.350 -28.655 -11.934  1.00  2.250          H  
ATOM   2345 3HD1 LEU A 143     -19.061 -28.928 -11.566  1.00  2.250          H  
ATOM   2346 1HD2 LEU A 143     -19.009 -27.989  -8.762  1.00  2.250          H  
ATOM   2347 2HD2 LEU A 143     -19.758 -29.467  -9.291  1.00  2.250          H  
ATOM   2348 3HD2 LEU A 143     -18.598 -29.462  -7.957  1.00  2.250          H  
ATOM   2349  N   LEU A 144     -16.035 -33.657  -9.637  1.00  1.450          N  
ATOM   2350  CA  LEU A 144     -16.135 -35.073  -9.878  1.00  1.570          C  
ATOM   2351  C   LEU A 144     -15.767 -35.818  -8.619  1.00  1.460          C  
ATOM   2352  O   LEU A 144     -16.463 -36.744  -8.200  1.00  1.590          O  
ATOM   2353  CB  LEU A 144     -15.109 -35.506 -10.928  1.00  2.150          C  
ATOM   2354  CG  LEU A 144     -15.156 -36.954 -11.435  1.00  2.150          C  
ATOM   2355  CD1 LEU A 144     -16.404 -37.166 -12.153  1.00  2.150          C  
ATOM   2356  CD2 LEU A 144     -13.978 -37.215 -12.315  1.00  2.150          C  
ATOM   2357  H   LEU A 144     -15.133 -33.204  -9.782  1.00  1.740          H  
ATOM   2358  HA  LEU A 144     -17.155 -35.312 -10.160  1.00  1.880          H  
ATOM   2359 1HB  LEU A 144     -15.200 -34.860 -11.752  1.00  2.580          H  
ATOM   2360 2HB  LEU A 144     -14.114 -35.350 -10.510  1.00  2.580          H  
ATOM   2361  HG  LEU A 144     -15.144 -37.648 -10.604  1.00  2.580          H  
ATOM   2362 1HD1 LEU A 144     -16.416 -38.141 -12.513  1.00  2.580          H  
ATOM   2363 2HD1 LEU A 144     -17.242 -37.016 -11.499  1.00  2.580          H  
ATOM   2364 3HD1 LEU A 144     -16.469 -36.496 -12.979  1.00  2.580          H  
ATOM   2365 1HD2 LEU A 144     -14.004 -38.233 -12.688  1.00  2.580          H  
ATOM   2366 2HD2 LEU A 144     -14.020 -36.549 -13.130  1.00  2.580          H  
ATOM   2367 3HD2 LEU A 144     -13.063 -37.053 -11.755  1.00  2.580          H  
ATOM   2368  N   MET A 145     -14.634 -35.413  -8.042  1.00  1.300          N  
ATOM   2369  CA  MET A 145     -14.066 -36.124  -6.907  1.00  1.250          C  
ATOM   2370  C   MET A 145     -13.522 -35.289  -5.774  1.00  1.190          C  
ATOM   2371  O   MET A 145     -12.994 -34.200  -5.975  1.00  1.130          O  
ATOM   2372  CB  MET A 145     -12.911 -36.974  -7.381  1.00  1.770          C  
ATOM   2373  CG  MET A 145     -13.276 -38.039  -8.298  1.00  1.770          C  
ATOM   2374  SD  MET A 145     -11.994 -39.203  -8.452  1.00  1.770          S  
ATOM   2375  CE  MET A 145     -10.942 -38.413  -9.577  1.00  1.770          C  
ATOM   2376  H   MET A 145     -14.143 -34.611  -8.448  1.00  1.560          H  
ATOM   2377  HA  MET A 145     -14.840 -36.769  -6.491  1.00  1.500          H  
ATOM   2378 1HB  MET A 145     -12.226 -36.325  -7.913  1.00  2.120          H  
ATOM   2379 2HB  MET A 145     -12.368 -37.371  -6.560  1.00  2.120          H  
ATOM   2380 1HG  MET A 145     -14.195 -38.519  -8.014  1.00  2.120          H  
ATOM   2381 2HG  MET A 145     -13.415 -37.593  -9.254  1.00  2.120          H  
ATOM   2382 1HE  MET A 145     -10.082 -39.034  -9.740  1.00  2.120          H  
ATOM   2383 2HE  MET A 145     -11.464 -38.262 -10.517  1.00  2.120          H  
ATOM   2384 3HE  MET A 145     -10.638 -37.465  -9.178  1.00  2.120          H  
ATOM   2385  N   ASP A 146     -13.511 -35.891  -4.588  1.00  1.230          N  
ATOM   2386  CA  ASP A 146     -12.872 -35.282  -3.434  1.00  1.200          C  
ATOM   2387  C   ASP A 146     -11.354 -35.456  -3.534  1.00  1.080          C  
ATOM   2388  O   ASP A 146     -10.862 -36.135  -4.436  1.00  1.030          O  
ATOM   2389  CB  ASP A 146     -13.356 -36.034  -2.183  1.00  1.690          C  
ATOM   2390  CG  ASP A 146     -13.213 -35.298  -0.897  1.00  1.690          C  
ATOM   2391  OD1 ASP A 146     -12.487 -34.330  -0.874  1.00  1.690          O  
ATOM   2392  OD2 ASP A 146     -13.743 -35.750   0.077  1.00  1.690          O  
ATOM   2393  H   ASP A 146     -14.005 -36.781  -4.476  1.00  1.480          H  
ATOM   2394  HA  ASP A 146     -13.130 -34.222  -3.392  1.00  1.440          H  
ATOM   2395 1HB  ASP A 146     -14.388 -36.298  -2.318  1.00  2.030          H  
ATOM   2396 2HB  ASP A 146     -12.807 -36.972  -2.103  1.00  2.030          H  
ATOM   2397  N   GLY A 147     -10.622 -34.927  -2.569  1.00  1.080          N  
ATOM   2398  CA  GLY A 147      -9.169 -35.054  -2.552  1.00  1.000          C  
ATOM   2399  C   GLY A 147      -8.755 -36.512  -2.432  1.00  0.960          C  
ATOM   2400  O   GLY A 147      -7.906 -37.013  -3.176  1.00  0.930          O  
ATOM   2401  H   GLY A 147     -11.119 -34.393  -1.855  1.00  1.300          H  
ATOM   2402 1HA  GLY A 147      -8.759 -34.630  -3.470  1.00  1.200          H  
ATOM   2403 2HA  GLY A 147      -8.760 -34.482  -1.722  1.00  1.200          H  
ATOM   2404  N   ALA A 148      -9.311 -37.184  -1.425  1.00  0.990          N  
ATOM   2405  CA  ALA A 148      -8.980 -38.574  -1.169  1.00  0.990          C  
ATOM   2406  C   ALA A 148      -9.364 -39.436  -2.362  1.00  1.010          C  
ATOM   2407  O   ALA A 148      -8.657 -40.390  -2.698  1.00  0.990          O  
ATOM   2408  CB  ALA A 148      -9.660 -39.034   0.103  1.00  1.390          C  
ATOM   2409  H   ALA A 148      -9.970 -36.705  -0.823  1.00  1.190          H  
ATOM   2410  HA  ALA A 148      -7.902 -38.649  -1.037  1.00  1.190          H  
ATOM   2411 1HB  ALA A 148      -9.377 -40.058   0.302  1.00  1.660          H  
ATOM   2412 2HB  ALA A 148      -9.339 -38.401   0.933  1.00  1.660          H  
ATOM   2413 3HB  ALA A 148     -10.739 -38.962  -0.011  1.00  1.660          H  
ATOM   2414  N   SER A 149     -10.480 -39.086  -3.000  1.00  1.090          N  
ATOM   2415  CA  SER A 149     -10.990 -39.798  -4.158  1.00  1.170          C  
ATOM   2416  C   SER A 149     -10.001 -39.701  -5.329  1.00  1.160          C  
ATOM   2417  O   SER A 149      -9.720 -40.708  -5.992  1.00  1.270          O  
ATOM   2418  CB  SER A 149     -12.334 -39.224  -4.499  1.00  1.610          C  
ATOM   2419  OG  SER A 149     -13.286 -39.478  -3.485  1.00  1.610          O  
ATOM   2420  H   SER A 149     -11.014 -38.306  -2.645  1.00  1.310          H  
ATOM   2421  HA  SER A 149     -11.117 -40.844  -3.897  1.00  1.400          H  
ATOM   2422 1HB  SER A 149     -12.217 -38.186  -4.592  1.00  1.930          H  
ATOM   2423 2HB  SER A 149     -12.674 -39.592  -5.440  1.00  1.930          H  
ATOM   2424  HG  SER A 149     -14.128 -39.057  -3.778  1.00  1.930          H  
ATOM   2425  N   MET A 150      -9.419 -38.508  -5.551  1.00  1.060          N  
ATOM   2426  CA  MET A 150      -8.404 -38.333  -6.595  1.00  1.080          C  
ATOM   2427  C   MET A 150      -7.208 -39.254  -6.326  1.00  1.040          C  
ATOM   2428  O   MET A 150      -6.686 -39.902  -7.246  1.00  1.070          O  
ATOM   2429  CB  MET A 150      -7.936 -36.876  -6.647  1.00  1.500          C  
ATOM   2430  CG  MET A 150      -8.974 -35.890  -7.151  1.00  1.500          C  
ATOM   2431  SD  MET A 150      -8.423 -34.179  -7.080  1.00  1.500          S  
ATOM   2432  CE  MET A 150      -9.947 -33.295  -7.444  1.00  1.500          C  
ATOM   2433  H   MET A 150      -9.747 -37.694  -5.017  1.00  1.270          H  
ATOM   2434  HA  MET A 150      -8.832 -38.610  -7.555  1.00  1.300          H  
ATOM   2435 1HB  MET A 150      -7.632 -36.562  -5.652  1.00  1.800          H  
ATOM   2436 2HB  MET A 150      -7.061 -36.799  -7.292  1.00  1.800          H  
ATOM   2437 1HG  MET A 150      -9.183 -36.125  -8.167  1.00  1.800          H  
ATOM   2438 2HG  MET A 150      -9.891 -35.985  -6.598  1.00  1.800          H  
ATOM   2439 1HE  MET A 150      -9.754 -32.223  -7.443  1.00  1.800          H  
ATOM   2440 2HE  MET A 150     -10.329 -33.584  -8.414  1.00  1.800          H  
ATOM   2441 3HE  MET A 150     -10.689 -33.532  -6.681  1.00  1.800          H  
ATOM   2442  N   ASN A 151      -6.777 -39.327  -5.051  1.00  1.020          N  
ATOM   2443  CA  ASN A 151      -5.651 -40.194  -4.701  1.00  1.030          C  
ATOM   2444  C   ASN A 151      -5.982 -41.672  -4.951  1.00  1.080          C  
ATOM   2445  O   ASN A 151      -5.132 -42.426  -5.454  1.00  1.100          O  
ATOM   2446  CB  ASN A 151      -5.228 -39.984  -3.257  1.00  1.440          C  
ATOM   2447  CG  ASN A 151      -4.506 -38.679  -3.023  1.00  1.440          C  
ATOM   2448  OD1 ASN A 151      -4.016 -38.021  -3.948  1.00  1.440          O  
ATOM   2449  ND2 ASN A 151      -4.411 -38.299  -1.783  1.00  1.440          N  
ATOM   2450  H   ASN A 151      -7.217 -38.723  -4.346  1.00  1.220          H  
ATOM   2451  HA  ASN A 151      -4.811 -39.939  -5.345  1.00  1.240          H  
ATOM   2452 1HB  ASN A 151      -6.110 -40.006  -2.619  1.00  1.730          H  
ATOM   2453 2HB  ASN A 151      -4.583 -40.804  -2.944  1.00  1.730          H  
ATOM   2454 1HD2 ASN A 151      -3.934 -37.446  -1.564  1.00  1.730          H  
ATOM   2455 2HD2 ASN A 151      -4.808 -38.858  -1.052  1.00  1.730          H  
ATOM   2456  N   LEU A 152      -7.225 -42.079  -4.643  1.00  1.120          N  
ATOM   2457  CA  LEU A 152      -7.655 -43.450  -4.892  1.00  1.210          C  
ATOM   2458  C   LEU A 152      -7.627 -43.767  -6.371  1.00  1.240          C  
ATOM   2459  O   LEU A 152      -7.181 -44.847  -6.757  1.00  1.300          O  
ATOM   2460  CB  LEU A 152      -9.063 -43.693  -4.354  1.00  1.660          C  
ATOM   2461  CG  LEU A 152      -9.257 -43.768  -2.833  1.00  1.660          C  
ATOM   2462  CD1 LEU A 152     -10.757 -43.759  -2.524  1.00  1.660          C  
ATOM   2463  CD2 LEU A 152      -8.646 -45.068  -2.310  1.00  1.660          C  
ATOM   2464  H   LEU A 152      -7.851 -41.422  -4.165  1.00  1.340          H  
ATOM   2465  HA  LEU A 152      -6.957 -44.118  -4.402  1.00  1.450          H  
ATOM   2466 1HB  LEU A 152      -9.660 -42.875  -4.694  1.00  1.990          H  
ATOM   2467 2HB  LEU A 152      -9.453 -44.612  -4.795  1.00  1.990          H  
ATOM   2468  HG  LEU A 152      -8.788 -42.916  -2.348  1.00  1.990          H  
ATOM   2469 1HD1 LEU A 152     -10.914 -43.834  -1.461  1.00  1.990          H  
ATOM   2470 2HD1 LEU A 152     -11.217 -42.854  -2.885  1.00  1.990          H  
ATOM   2471 3HD1 LEU A 152     -11.214 -44.596  -3.007  1.00  1.990          H  
ATOM   2472 1HD2 LEU A 152      -8.804 -45.130  -1.233  1.00  1.990          H  
ATOM   2473 2HD2 LEU A 152      -9.131 -45.919  -2.795  1.00  1.990          H  
ATOM   2474 3HD2 LEU A 152      -7.583 -45.098  -2.512  1.00  1.990          H  
ATOM   2475  N   VAL A 153      -8.028 -42.819  -7.216  1.00  1.220          N  
ATOM   2476  CA  VAL A 153      -7.963 -43.074  -8.643  1.00  1.250          C  
ATOM   2477  C   VAL A 153      -6.539 -43.336  -9.090  1.00  1.230          C  
ATOM   2478  O   VAL A 153      -6.309 -44.277  -9.849  1.00  1.280          O  
ATOM   2479  CB  VAL A 153      -8.595 -41.934  -9.455  1.00  1.740          C  
ATOM   2480  CG1 VAL A 153      -8.298 -42.070 -10.941  1.00  1.740          C  
ATOM   2481  CG2 VAL A 153     -10.069 -42.027  -9.273  1.00  1.740          C  
ATOM   2482  H   VAL A 153      -8.438 -41.956  -6.839  1.00  1.460          H  
ATOM   2483  HA  VAL A 153      -8.548 -43.972  -8.846  1.00  1.500          H  
ATOM   2484  HB  VAL A 153      -8.220 -40.966  -9.108  1.00  2.090          H  
ATOM   2485 1HG1 VAL A 153      -8.799 -41.271 -11.462  1.00  2.090          H  
ATOM   2486 2HG1 VAL A 153      -7.226 -42.014 -11.137  1.00  2.090          H  
ATOM   2487 3HG1 VAL A 153      -8.667 -42.996 -11.282  1.00  2.090          H  
ATOM   2488 1HG2 VAL A 153     -10.541 -41.263  -9.844  1.00  2.090          H  
ATOM   2489 2HG2 VAL A 153     -10.418 -42.997  -9.619  1.00  2.090          H  
ATOM   2490 3HG2 VAL A 153     -10.314 -41.908  -8.224  1.00  2.090          H  
ATOM   2491  N   GLY A 154      -5.574 -42.531  -8.637  1.00  1.160          N  
ATOM   2492  CA  GLY A 154      -4.192 -42.785  -9.038  1.00  1.160          C  
ATOM   2493  C   GLY A 154      -3.751 -44.207  -8.637  1.00  1.220          C  
ATOM   2494  O   GLY A 154      -3.066 -44.893  -9.408  1.00  1.270          O  
ATOM   2495  H   GLY A 154      -5.822 -41.728  -8.042  1.00  1.390          H  
ATOM   2496 1HA  GLY A 154      -4.091 -42.649 -10.113  1.00  1.390          H  
ATOM   2497 2HA  GLY A 154      -3.542 -42.052  -8.559  1.00  1.390          H  
ATOM   2498  N   GLN A 155      -4.167 -44.651  -7.442  1.00  1.230          N  
ATOM   2499  CA  GLN A 155      -3.845 -45.989  -6.934  1.00  1.300          C  
ATOM   2500  C   GLN A 155      -4.543 -47.117  -7.705  1.00  1.340          C  
ATOM   2501  O   GLN A 155      -3.905 -48.124  -8.029  1.00  1.380          O  
ATOM   2502  CB  GLN A 155      -4.182 -46.016  -5.433  1.00  1.790          C  
ATOM   2503  CG  GLN A 155      -3.768 -47.246  -4.638  1.00  1.790          C  
ATOM   2504  CD  GLN A 155      -2.254 -47.474  -4.560  1.00  1.790          C  
ATOM   2505  OE1 GLN A 155      -1.432 -46.553  -4.291  1.00  1.790          O  
ATOM   2506  NE2 GLN A 155      -1.887 -48.727  -4.761  1.00  1.790          N  
ATOM   2507  H   GLN A 155      -4.675 -43.991  -6.839  1.00  1.480          H  
ATOM   2508  HA  GLN A 155      -2.795 -46.174  -7.064  1.00  1.560          H  
ATOM   2509 1HB  GLN A 155      -3.732 -45.144  -4.960  1.00  2.150          H  
ATOM   2510 2HB  GLN A 155      -5.261 -45.911  -5.318  1.00  2.150          H  
ATOM   2511 1HG  GLN A 155      -4.147 -47.141  -3.623  1.00  2.150          H  
ATOM   2512 2HG  GLN A 155      -4.214 -48.125  -5.102  1.00  2.150          H  
ATOM   2513 1HE2 GLN A 155      -0.929 -48.988  -4.720  1.00  2.150          H  
ATOM   2514 2HE2 GLN A 155      -2.587 -49.461  -4.959  1.00  2.150          H  
ATOM   2515  N   ASP A 156      -5.811 -46.941  -8.074  1.00  1.350          N  
ATOM   2516  CA  ASP A 156      -6.504 -47.977  -8.837  1.00  1.420          C  
ATOM   2517  C   ASP A 156      -5.957 -48.046 -10.252  1.00  1.430          C  
ATOM   2518  O   ASP A 156      -5.859 -49.136 -10.830  1.00  1.480          O  
ATOM   2519  CB  ASP A 156      -8.008 -47.742  -8.878  1.00  1.960          C  
ATOM   2520  CG  ASP A 156      -8.695 -48.011  -7.546  1.00  1.960          C  
ATOM   2521  OD1 ASP A 156      -8.127 -48.637  -6.686  1.00  1.960          O  
ATOM   2522  OD2 ASP A 156      -9.828 -47.616  -7.408  1.00  1.960          O  
ATOM   2523  H   ASP A 156      -6.315 -46.110  -7.749  1.00  1.620          H  
ATOM   2524  HA  ASP A 156      -6.329 -48.934  -8.354  1.00  1.700          H  
ATOM   2525 1HB  ASP A 156      -8.198 -46.701  -9.166  1.00  2.350          H  
ATOM   2526 2HB  ASP A 156      -8.454 -48.379  -9.638  1.00  2.350          H  
ATOM   2527  N   LEU A 157      -5.585 -46.881 -10.798  1.00  1.390          N  
ATOM   2528  CA  LEU A 157      -5.024 -46.781 -12.131  1.00  1.410          C  
ATOM   2529  C   LEU A 157      -3.703 -47.533 -12.120  1.00  1.410          C  
ATOM   2530  O   LEU A 157      -3.441 -48.318 -13.035  1.00  1.460          O  
ATOM   2531  CB  LEU A 157      -4.954 -45.297 -12.563  1.00  1.970          C  
ATOM   2532  CG  LEU A 157      -4.604 -44.974 -14.061  1.00  1.970          C  
ATOM   2533  CD1 LEU A 157      -5.398 -43.728 -14.479  1.00  1.970          C  
ATOM   2534  CD2 LEU A 157      -3.072 -44.723 -14.231  1.00  1.970          C  
ATOM   2535  H   LEU A 157      -5.726 -46.012 -10.274  1.00  1.670          H  
ATOM   2536  HA  LEU A 157      -5.670 -47.299 -12.828  1.00  1.690          H  
ATOM   2537 1HB  LEU A 157      -5.913 -44.838 -12.343  1.00  2.360          H  
ATOM   2538 2HB  LEU A 157      -4.207 -44.807 -11.938  1.00  2.360          H  
ATOM   2539  HG  LEU A 157      -4.916 -45.785 -14.694  1.00  2.360          H  
ATOM   2540 1HD1 LEU A 157      -5.184 -43.509 -15.505  1.00  2.360          H  
ATOM   2541 2HD1 LEU A 157      -6.468 -43.922 -14.365  1.00  2.360          H  
ATOM   2542 3HD1 LEU A 157      -5.123 -42.902 -13.869  1.00  2.360          H  
ATOM   2543 1HD2 LEU A 157      -2.854 -44.488 -15.275  1.00  2.360          H  
ATOM   2544 2HD2 LEU A 157      -2.766 -43.892 -13.603  1.00  2.360          H  
ATOM   2545 3HD2 LEU A 157      -2.518 -45.617 -13.942  1.00  2.360          H  
ATOM   2546  N   MET A 158      -2.866 -47.334 -11.093  1.00  1.380          N  
ATOM   2547  CA  MET A 158      -1.647 -48.123 -11.015  1.00  1.390          C  
ATOM   2548  C   MET A 158      -1.937 -49.616 -10.963  1.00  1.410          C  
ATOM   2549  O   MET A 158      -1.310 -50.400 -11.677  1.00  1.410          O  
ATOM   2550  CB  MET A 158      -0.822 -47.781  -9.800  1.00  1.940          C  
ATOM   2551  CG  MET A 158       0.464 -48.647  -9.681  1.00  1.940          C  
ATOM   2552  SD  MET A 158       0.280 -50.286  -8.884  1.00  1.940          S  
ATOM   2553  CE  MET A 158      -0.058 -49.873  -7.215  1.00  1.940          C  
ATOM   2554  H   MET A 158      -3.067 -46.624 -10.382  1.00  1.660          H  
ATOM   2555  HA  MET A 158      -1.053 -47.914 -11.900  1.00  1.670          H  
ATOM   2556 1HB  MET A 158      -0.520 -46.733  -9.852  1.00  2.330          H  
ATOM   2557 2HB  MET A 158      -1.432 -47.897  -8.912  1.00  2.330          H  
ATOM   2558 1HG  MET A 158       0.765 -48.848 -10.698  1.00  2.330          H  
ATOM   2559 2HG  MET A 158       1.261 -48.107  -9.191  1.00  2.330          H  
ATOM   2560 1HE  MET A 158      -0.185 -50.782  -6.636  1.00  2.330          H  
ATOM   2561 2HE  MET A 158       0.763 -49.307  -6.820  1.00  2.330          H  
ATOM   2562 3HE  MET A 158      -0.971 -49.295  -7.173  1.00  2.330          H  
ATOM   2563  N   HIS A 159      -2.912 -50.045 -10.158  1.00  1.440          N  
ATOM   2564  CA  HIS A 159      -3.137 -51.480 -10.060  1.00  1.480          C  
ATOM   2565  C   HIS A 159      -3.484 -52.091 -11.410  1.00  1.500          C  
ATOM   2566  O   HIS A 159      -2.954 -53.156 -11.754  1.00  1.520          O  
ATOM   2567  CB  HIS A 159      -4.244 -51.796  -9.051  1.00  2.060          C  
ATOM   2568  CG  HIS A 159      -3.840 -51.642  -7.607  1.00  2.060          C  
ATOM   2569  ND1 HIS A 159      -2.863 -52.421  -7.026  1.00  2.060          N  
ATOM   2570  CD2 HIS A 159      -4.293 -50.817  -6.630  1.00  2.060          C  
ATOM   2571  CE1 HIS A 159      -2.728 -52.085  -5.758  1.00  2.060          C  
ATOM   2572  NE2 HIS A 159      -3.589 -51.119  -5.479  1.00  2.060          N  
ATOM   2573  H   HIS A 159      -3.423 -49.388  -9.560  1.00  1.730          H  
ATOM   2574  HA  HIS A 159      -2.227 -51.958  -9.709  1.00  1.780          H  
ATOM   2575 1HB  HIS A 159      -5.068 -51.123  -9.234  1.00  2.470          H  
ATOM   2576 2HB  HIS A 159      -4.607 -52.809  -9.206  1.00  2.470          H  
ATOM   2577  HD1 HIS A 159      -2.462 -53.249  -7.416  1.00  2.470          H  
ATOM   2578  HD2 HIS A 159      -5.059 -50.041  -6.610  1.00  2.470          H  
ATOM   2579  HE1 HIS A 159      -1.999 -52.595  -5.128  1.00  2.470          H  
ATOM   2580  N   TYR A 160      -4.323 -51.408 -12.199  1.00  1.520          N  
ATOM   2581  CA  TYR A 160      -4.663 -51.921 -13.522  1.00  1.570          C  
ATOM   2582  C   TYR A 160      -3.503 -51.781 -14.524  1.00  1.560          C  
ATOM   2583  O   TYR A 160      -3.381 -52.589 -15.441  1.00  1.620          O  
ATOM   2584  CB  TYR A 160      -5.912 -51.250 -14.082  1.00  2.180          C  
ATOM   2585  CG  TYR A 160      -7.245 -51.697 -13.504  1.00  2.180          C  
ATOM   2586  CD1 TYR A 160      -8.073 -50.798 -12.855  1.00  2.180          C  
ATOM   2587  CD2 TYR A 160      -7.645 -53.007 -13.660  1.00  2.180          C  
ATOM   2588  CE1 TYR A 160      -9.308 -51.200 -12.384  1.00  2.180          C  
ATOM   2589  CE2 TYR A 160      -8.867 -53.416 -13.183  1.00  2.180          C  
ATOM   2590  CZ  TYR A 160      -9.700 -52.522 -12.560  1.00  2.180          C  
ATOM   2591  OH  TYR A 160     -10.917 -52.952 -12.117  1.00  2.180          O  
ATOM   2592  H   TYR A 160      -4.756 -50.546 -11.841  1.00  1.820          H  
ATOM   2593  HA  TYR A 160      -4.863 -52.985 -13.426  1.00  1.880          H  
ATOM   2594 1HB  TYR A 160      -5.833 -50.174 -13.927  1.00  2.610          H  
ATOM   2595 2HB  TYR A 160      -5.942 -51.426 -15.147  1.00  2.610          H  
ATOM   2596  HD1 TYR A 160      -7.754 -49.780 -12.731  1.00  2.610          H  
ATOM   2597  HD2 TYR A 160      -6.995 -53.717 -14.172  1.00  2.610          H  
ATOM   2598  HE1 TYR A 160      -9.964 -50.484 -11.885  1.00  2.610          H  
ATOM   2599  HE2 TYR A 160      -9.184 -54.453 -13.313  1.00  2.610          H  
ATOM   2600  HH  TYR A 160     -10.907 -53.913 -12.062  1.00  2.610          H  
ATOM   2601  N   TYR A 161      -2.687 -50.732 -14.382  1.00  1.500          N  
ATOM   2602  CA  TYR A 161      -1.510 -50.504 -15.223  1.00  1.490          C  
ATOM   2603  C   TYR A 161      -0.527 -51.668 -15.082  1.00  1.500          C  
ATOM   2604  O   TYR A 161      -0.074 -52.258 -16.067  1.00  1.550          O  
ATOM   2605  CB  TYR A 161      -0.829 -49.188 -14.779  1.00  2.090          C  
ATOM   2606  CG  TYR A 161       0.492 -48.822 -15.416  1.00  2.090          C  
ATOM   2607  CD1 TYR A 161       0.547 -48.080 -16.567  1.00  2.090          C  
ATOM   2608  CD2 TYR A 161       1.671 -49.248 -14.819  1.00  2.090          C  
ATOM   2609  CE1 TYR A 161       1.773 -47.766 -17.121  1.00  2.090          C  
ATOM   2610  CE2 TYR A 161       2.879 -48.937 -15.378  1.00  2.090          C  
ATOM   2611  CZ  TYR A 161       2.934 -48.204 -16.523  1.00  2.090          C  
ATOM   2612  OH  TYR A 161       4.154 -47.898 -17.078  1.00  2.090          O  
ATOM   2613  H   TYR A 161      -2.904 -50.040 -13.660  1.00  1.800          H  
ATOM   2614  HA  TYR A 161      -1.820 -50.439 -16.266  1.00  1.790          H  
ATOM   2615 1HB  TYR A 161      -1.520 -48.363 -14.950  1.00  2.510          H  
ATOM   2616 2HB  TYR A 161      -0.662 -49.232 -13.726  1.00  2.510          H  
ATOM   2617  HD1 TYR A 161      -0.370 -47.742 -17.037  1.00  2.510          H  
ATOM   2618  HD2 TYR A 161       1.645 -49.836 -13.902  1.00  2.510          H  
ATOM   2619  HE1 TYR A 161       1.824 -47.182 -18.022  1.00  2.510          H  
ATOM   2620  HE2 TYR A 161       3.801 -49.279 -14.904  1.00  2.510          H  
ATOM   2621  HH  TYR A 161       4.860 -48.243 -16.505  1.00  2.510          H  
ATOM   2622  N   HIS A 162      -0.207 -51.946 -13.818  1.00  1.520          N  
ATOM   2623  CA  HIS A 162       0.751 -52.918 -13.315  1.00  1.560          C  
ATOM   2624  C   HIS A 162       0.401 -54.408 -13.476  1.00  1.640          C  
ATOM   2625  O   HIS A 162       1.207 -55.182 -14.001  1.00  1.750          O  
ATOM   2626  CB  HIS A 162       0.959 -52.552 -11.841  1.00  2.170          C  
ATOM   2627  CG  HIS A 162       1.796 -53.436 -11.041  1.00  2.170          C  
ATOM   2628  ND1 HIS A 162       3.134 -53.662 -11.280  1.00  2.170          N  
ATOM   2629  CD2 HIS A 162       1.478 -54.123  -9.944  1.00  2.170          C  
ATOM   2630  CE1 HIS A 162       3.578 -54.517 -10.380  1.00  2.170          C  
ATOM   2631  NE2 HIS A 162       2.572 -54.824  -9.565  1.00  2.170          N  
ATOM   2632  H   HIS A 162      -0.677 -51.383 -13.106  1.00  1.820          H  
ATOM   2633  HA  HIS A 162       1.698 -52.757 -13.827  1.00  1.870          H  
ATOM   2634 1HB  HIS A 162       1.334 -51.548 -11.781  1.00  2.600          H  
ATOM   2635 2HB  HIS A 162      -0.017 -52.542 -11.360  1.00  2.600          H  
ATOM   2636  HD1 HIS A 162       3.773 -52.951 -11.662  1.00  2.600          H  
ATOM   2637  HD2 HIS A 162       0.554 -54.213  -9.383  1.00  2.600          H  
ATOM   2638  HE1 HIS A 162       4.615 -54.852 -10.400  1.00  2.600          H  
ATOM   2639  N   GLN A 163      -0.772 -54.823 -13.013  1.00  1.830          N  
ATOM   2640  CA  GLN A 163      -1.186 -56.222 -13.060  1.00  2.000          C  
ATOM   2641  C   GLN A 163      -2.053 -56.565 -14.270  1.00  2.230          C  
ATOM   2642  O   GLN A 163      -2.571 -55.672 -14.932  1.00  2.480          O  
ATOM   2643  CB  GLN A 163      -1.964 -56.599 -11.781  1.00  2.730          C  
ATOM   2644  CG  GLN A 163      -1.167 -56.590 -10.499  1.00  2.730          C  
ATOM   2645  CD  GLN A 163      -0.081 -57.701 -10.481  1.00  2.730          C  
ATOM   2646  OE1 GLN A 163      -0.431 -58.855 -10.752  1.00  2.730          O  
ATOM   2647  NE2 GLN A 163       1.181 -57.402 -10.163  1.00  2.730          N  
ATOM   2648  H   GLN A 163      -1.418 -54.148 -12.594  1.00  2.200          H  
ATOM   2649  HA  GLN A 163      -0.277 -56.807 -13.085  1.00  2.400          H  
ATOM   2650 1HB  GLN A 163      -2.781 -55.884 -11.652  1.00  3.280          H  
ATOM   2651 2HB  GLN A 163      -2.436 -57.566 -11.888  1.00  3.280          H  
ATOM   2652 1HG  GLN A 163      -0.707 -55.647 -10.435  1.00  3.280          H  
ATOM   2653 2HG  GLN A 163      -1.841 -56.744  -9.656  1.00  3.280          H  
ATOM   2654 1HE2 GLN A 163       1.870 -58.123 -10.150  1.00  3.280          H  
ATOM   2655 2HE2 GLN A 163       1.487 -56.459  -9.923  1.00  3.280          H  
ATOM   2656  N   PRO A 164      -2.170 -57.861 -14.633  1.00  2.730          N  
ATOM   2657  CA  PRO A 164      -3.164 -58.386 -15.554  1.00  3.460          C  
ATOM   2658  C   PRO A 164      -4.453 -57.929 -14.906  1.00  3.340          C  
ATOM   2659  O   PRO A 164      -4.362 -57.383 -13.812  1.00  3.670          O  
ATOM   2660  CB  PRO A 164      -2.944 -59.899 -15.510  1.00  5.190          C  
ATOM   2661  CG  PRO A 164      -1.494 -60.058 -15.066  1.00  5.190          C  
ATOM   2662  CD  PRO A 164      -1.226 -58.890 -14.130  1.00  5.190          C  
ATOM   2663  HA  PRO A 164      -3.030 -57.951 -16.556  1.00  4.150          H  
ATOM   2664 1HB  PRO A 164      -3.659 -60.355 -14.803  1.00  6.230          H  
ATOM   2665 2HB  PRO A 164      -3.143 -60.337 -16.497  1.00  6.230          H  
ATOM   2666 1HG  PRO A 164      -1.357 -61.030 -14.568  1.00  6.230          H  
ATOM   2667 2HG  PRO A 164      -0.829 -60.057 -15.943  1.00  6.230          H  
ATOM   2668 1HD  PRO A 164      -1.460 -59.182 -13.100  1.00  6.230          H  
ATOM   2669 2HD  PRO A 164      -0.180 -58.583 -14.254  1.00  6.230          H  
ATOM   2670  N   ASP A 165      -5.629 -58.131 -15.507  1.00  3.110          N  
ATOM   2671  CA  ASP A 165      -6.833 -57.565 -14.888  1.00  3.110          C  
ATOM   2672  C   ASP A 165      -6.714 -57.707 -13.374  1.00  2.840          C  
ATOM   2673  O   ASP A 165      -6.632 -58.813 -12.828  1.00  3.190          O  
ATOM   2674  CB  ASP A 165      -8.088 -58.296 -15.371  1.00  4.350          C  
ATOM   2675  CG  ASP A 165      -8.374 -58.119 -16.877  1.00  4.350          C  
ATOM   2676  OD1 ASP A 165      -7.673 -57.381 -17.542  1.00  4.350          O  
ATOM   2677  OD2 ASP A 165      -9.328 -58.684 -17.340  1.00  4.350          O  
ATOM   2678  H   ASP A 165      -5.697 -58.593 -16.405  1.00  3.730          H  
ATOM   2679  HA  ASP A 165      -6.903 -56.507 -15.139  1.00  3.730          H  
ATOM   2680 1HB  ASP A 165      -7.982 -59.362 -15.159  1.00  5.220          H  
ATOM   2681 2HB  ASP A 165      -8.950 -57.942 -14.806  1.00  5.220          H  
ATOM   2682  N   ALA A 166      -6.717 -56.540 -12.721  1.00  2.470          N  
ATOM   2683  CA  ALA A 166      -6.448 -56.384 -11.298  1.00  2.380          C  
ATOM   2684  C   ALA A 166      -7.408 -57.116 -10.399  1.00  2.530          C  
ATOM   2685  O   ALA A 166      -8.595 -57.274 -10.689  1.00  2.970          O  
ATOM   2686  CB  ALA A 166      -6.437 -54.909 -10.902  1.00  3.370          C  
ATOM   2687  H   ALA A 166      -6.825 -55.708 -13.276  1.00  2.960          H  
ATOM   2688  HA  ALA A 166      -5.450 -56.792 -11.120  1.00  2.860          H  
ATOM   2689 1HB  ALA A 166      -6.167 -54.827  -9.852  1.00  4.040          H  
ATOM   2690 2HB  ALA A 166      -5.706 -54.374 -11.503  1.00  4.040          H  
ATOM   2691 3HB  ALA A 166      -7.415 -54.483 -11.051  1.00  4.040          H  
ATOM   2692  N   GLN A 167      -6.863 -57.477  -9.240  1.00  2.770          N  
ATOM   2693  CA  GLN A 167      -7.535 -58.158  -8.139  1.00  3.170          C  
ATOM   2694  C   GLN A 167      -8.543 -57.266  -7.417  1.00  2.750          C  
ATOM   2695  O   GLN A 167      -9.233 -57.713  -6.504  1.00  3.050          O  
ATOM   2696  CB  GLN A 167      -6.491 -58.649  -7.124  1.00  4.280          C  
ATOM   2697  CG  GLN A 167      -5.799 -57.526  -6.293  1.00  4.280          C  
ATOM   2698  CD  GLN A 167      -4.601 -56.885  -6.986  1.00  4.280          C  
ATOM   2699  OE1 GLN A 167      -4.548 -56.787  -8.221  1.00  4.280          O  
ATOM   2700  NE2 GLN A 167      -3.642 -56.436  -6.195  1.00  4.280          N  
ATOM   2701  H   GLN A 167      -5.868 -57.287  -9.131  1.00  3.320          H  
ATOM   2702  HA  GLN A 167      -8.072 -59.014  -8.547  1.00  3.800          H  
ATOM   2703 1HB  GLN A 167      -6.968 -59.333  -6.422  1.00  5.130          H  
ATOM   2704 2HB  GLN A 167      -5.714 -59.210  -7.646  1.00  5.130          H  
ATOM   2705 1HG  GLN A 167      -6.506 -56.741  -6.045  1.00  5.130          H  
ATOM   2706 2HG  GLN A 167      -5.437 -57.980  -5.372  1.00  5.130          H  
ATOM   2707 1HE2 GLN A 167      -2.834 -56.000  -6.587  1.00  5.130          H  
ATOM   2708 2HE2 GLN A 167      -3.724 -56.530  -5.201  1.00  5.130          H  
ATOM   2709  N   LEU A 168      -8.589 -55.998  -7.794  1.00  2.660          N  
ATOM   2710  CA  LEU A 168      -9.485 -55.043  -7.188  1.00  2.690          C  
ATOM   2711  C   LEU A 168     -10.922 -55.580  -7.260  1.00  2.240          C  
ATOM   2712  O   LEU A 168     -11.389 -55.942  -8.341  1.00  2.360          O  
ATOM   2713  CB  LEU A 168      -9.408 -53.727  -7.978  1.00  3.750          C  
ATOM   2714  CG  LEU A 168      -8.111 -52.889  -7.877  1.00  3.750          C  
ATOM   2715  CD1 LEU A 168      -8.160 -51.783  -8.933  1.00  3.750          C  
ATOM   2716  CD2 LEU A 168      -8.013 -52.261  -6.497  1.00  3.750          C  
ATOM   2717  H   LEU A 168      -7.974 -55.705  -8.537  1.00  3.190          H  
ATOM   2718  HA  LEU A 168      -9.160 -54.898  -6.171  1.00  3.230          H  
ATOM   2719 1HB  LEU A 168      -9.574 -53.950  -9.034  1.00  4.500          H  
ATOM   2720 2HB  LEU A 168     -10.213 -53.103  -7.646  1.00  4.500          H  
ATOM   2721  HG  LEU A 168      -7.241 -53.513  -8.058  1.00  4.500          H  
ATOM   2722 1HD1 LEU A 168      -7.273 -51.175  -8.876  1.00  4.500          H  
ATOM   2723 2HD1 LEU A 168      -8.226 -52.232  -9.918  1.00  4.500          H  
ATOM   2724 3HD1 LEU A 168      -9.028 -51.152  -8.762  1.00  4.500          H  
ATOM   2725 1HD2 LEU A 168      -7.113 -51.652  -6.441  1.00  4.500          H  
ATOM   2726 2HD2 LEU A 168      -8.881 -51.622  -6.323  1.00  4.500          H  
ATOM   2727 3HD2 LEU A 168      -7.970 -53.025  -5.730  1.00  4.500          H  
ATOM   2728  N   PRO A 169     -11.674 -55.581  -6.145  1.00  2.260          N  
ATOM   2729  CA  PRO A 169     -13.027 -56.093  -6.051  1.00  2.170          C  
ATOM   2730  C   PRO A 169     -14.000 -55.197  -6.800  1.00  1.980          C  
ATOM   2731  O   PRO A 169     -13.727 -54.007  -6.966  1.00  2.300          O  
ATOM   2732  CB  PRO A 169     -13.296 -56.067  -4.539  1.00  3.250          C  
ATOM   2733  CG  PRO A 169     -12.402 -54.967  -4.009  1.00  3.250          C  
ATOM   2734  CD  PRO A 169     -11.154 -55.013  -4.880  1.00  3.250          C  
ATOM   2735  HA  PRO A 169     -13.015 -57.118  -6.444  1.00  2.600          H  
ATOM   2736 1HB  PRO A 169     -14.367 -55.855  -4.357  1.00  3.910          H  
ATOM   2737 2HB  PRO A 169     -13.080 -57.052  -4.099  1.00  3.910          H  
ATOM   2738 1HG  PRO A 169     -12.920 -53.995  -4.068  1.00  3.910          H  
ATOM   2739 2HG  PRO A 169     -12.178 -55.138  -2.948  1.00  3.910          H  
ATOM   2740 1HD  PRO A 169     -10.795 -53.981  -5.022  1.00  3.910          H  
ATOM   2741 2HD  PRO A 169     -10.393 -55.679  -4.434  1.00  3.910          H  
ATOM   2742  N   PRO A 170     -15.151 -55.720  -7.228  1.00  2.230          N  
ATOM   2743  CA  PRO A 170     -16.226 -54.965  -7.818  1.00  2.520          C  
ATOM   2744  C   PRO A 170     -16.839 -54.124  -6.724  1.00  2.140          C  
ATOM   2745  O   PRO A 170     -16.743 -54.480  -5.549  1.00  2.180          O  
ATOM   2746  CB  PRO A 170     -17.176 -56.052  -8.325  1.00  3.780          C  
ATOM   2747  CG  PRO A 170     -16.902 -57.242  -7.420  1.00  3.780          C  
ATOM   2748  CD  PRO A 170     -15.415 -57.163  -7.102  1.00  3.780          C  
ATOM   2749  HA  PRO A 170     -15.839 -54.336  -8.632  1.00  3.020          H  
ATOM   2750 1HB  PRO A 170     -18.218 -55.694  -8.253  1.00  4.540          H  
ATOM   2751 2HB  PRO A 170     -16.980 -56.259  -9.387  1.00  4.540          H  
ATOM   2752 1HG  PRO A 170     -17.523 -57.172  -6.513  1.00  4.540          H  
ATOM   2753 2HG  PRO A 170     -17.183 -58.180  -7.926  1.00  4.540          H  
ATOM   2754 1HD  PRO A 170     -15.263 -57.508  -6.074  1.00  4.540          H  
ATOM   2755 2HD  PRO A 170     -14.823 -57.735  -7.836  1.00  4.540          H  
ATOM   2756  N   LEU A 171     -17.492 -53.045  -7.103  1.00  2.230          N  
ATOM   2757  CA  LEU A 171     -18.159 -52.176  -6.149  1.00  2.260          C  
ATOM   2758  C   LEU A 171     -19.665 -52.256  -6.340  1.00  2.180          C  
ATOM   2759  O   LEU A 171     -20.133 -52.416  -7.470  1.00  2.190          O  
ATOM   2760  CB  LEU A 171     -17.633 -50.764  -6.395  1.00  3.150          C  
ATOM   2761  CG  LEU A 171     -16.067 -50.623  -6.292  1.00  3.150          C  
ATOM   2762  CD1 LEU A 171     -15.654 -49.266  -6.784  1.00  3.150          C  
ATOM   2763  CD2 LEU A 171     -15.605 -50.820  -4.823  1.00  3.150          C  
ATOM   2764  H   LEU A 171     -17.535 -52.809  -8.086  1.00  2.680          H  
ATOM   2765  HA  LEU A 171     -17.937 -52.501  -5.133  1.00  2.710          H  
ATOM   2766 1HB  LEU A 171     -17.941 -50.441  -7.389  1.00  3.780          H  
ATOM   2767 2HB  LEU A 171     -18.085 -50.094  -5.660  1.00  3.780          H  
ATOM   2768  HG  LEU A 171     -15.585 -51.371  -6.922  1.00  3.780          H  
ATOM   2769 1HD1 LEU A 171     -14.577 -49.193  -6.718  1.00  3.780          H  
ATOM   2770 2HD1 LEU A 171     -15.963 -49.142  -7.825  1.00  3.780          H  
ATOM   2771 3HD1 LEU A 171     -16.100 -48.495  -6.198  1.00  3.780          H  
ATOM   2772 1HD2 LEU A 171     -14.530 -50.711  -4.761  1.00  3.780          H  
ATOM   2773 2HD2 LEU A 171     -16.069 -50.073  -4.184  1.00  3.780          H  
ATOM   2774 3HD2 LEU A 171     -15.876 -51.813  -4.470  1.00  3.780          H  
ATOM   2775  N   SER A 172     -20.417 -52.140  -5.247  1.00  2.440          N  
ATOM   2776  CA  SER A 172     -21.878 -52.162  -5.301  1.00  2.650          C  
ATOM   2777  C   SER A 172     -22.447 -50.807  -4.913  1.00  2.560          C  
ATOM   2778  O   SER A 172     -23.492 -50.374  -5.426  1.00  2.580          O  
ATOM   2779  CB  SER A 172     -22.415 -53.226  -4.365  1.00  3.630          C  
ATOM   2780  OG  SER A 172     -21.994 -54.508  -4.747  1.00  3.630          O  
ATOM   2781  H   SER A 172     -19.963 -52.006  -4.340  1.00  2.930          H  
ATOM   2782  HA  SER A 172     -22.191 -52.403  -6.316  1.00  3.180          H  
ATOM   2783 1HB  SER A 172     -22.083 -53.023  -3.341  1.00  4.350          H  
ATOM   2784 2HB  SER A 172     -23.486 -53.182  -4.363  1.00  4.350          H  
ATOM   2785  HG  SER A 172     -22.498 -55.117  -4.216  1.00  4.350          H  
ATOM   2786  N   PHE A 173     -21.756 -50.143  -3.980  1.00  2.720          N  
ATOM   2787  CA  PHE A 173     -22.142 -48.843  -3.448  1.00  2.730          C  
ATOM   2788  C   PHE A 173     -22.015 -47.773  -4.492  1.00  2.540          C  
ATOM   2789  O   PHE A 173     -21.019 -47.707  -5.218  1.00  2.840          O  
ATOM   2790  CB  PHE A 173     -21.278 -48.429  -2.260  1.00  3.820          C  
ATOM   2791  CG  PHE A 173     -21.683 -47.094  -1.635  1.00  3.820          C  
ATOM   2792  CD1 PHE A 173     -22.691 -47.019  -0.724  1.00  3.820          C  
ATOM   2793  CD2 PHE A 173     -21.058 -45.911  -1.998  1.00  3.820          C  
ATOM   2794  CE1 PHE A 173     -23.051 -45.811  -0.165  1.00  3.820          C  
ATOM   2795  CE2 PHE A 173     -21.413 -44.704  -1.441  1.00  3.820          C  
ATOM   2796  CZ  PHE A 173     -22.412 -44.664  -0.515  1.00  3.820          C  
ATOM   2797  H   PHE A 173     -20.911 -50.583  -3.607  1.00  3.260          H  
ATOM   2798  HA  PHE A 173     -23.180 -48.887  -3.140  1.00  3.280          H  
ATOM   2799 1HB  PHE A 173     -21.330 -49.201  -1.489  1.00  4.580          H  
ATOM   2800 2HB  PHE A 173     -20.246 -48.365  -2.569  1.00  4.580          H  
ATOM   2801  HD1 PHE A 173     -23.208 -47.930  -0.435  1.00  4.580          H  
ATOM   2802  HD2 PHE A 173     -20.284 -45.948  -2.744  1.00  4.580          H  
ATOM   2803  HE1 PHE A 173     -23.856 -45.769   0.559  1.00  4.580          H  
ATOM   2804  HE2 PHE A 173     -20.904 -43.790  -1.740  1.00  4.580          H  
ATOM   2805  HZ  PHE A 173     -22.712 -43.729  -0.062  1.00  4.580          H  
ATOM   2806  N   THR A 174     -23.012 -46.915  -4.553  1.00  2.400          N  
ATOM   2807  CA  THR A 174     -22.978 -45.807  -5.468  1.00  2.460          C  
ATOM   2808  C   THR A 174     -23.228 -44.510  -4.725  1.00  2.280          C  
ATOM   2809  O   THR A 174     -23.832 -44.485  -3.637  1.00  2.210          O  
ATOM   2810  CB  THR A 174     -24.055 -45.956  -6.537  1.00  3.420          C  
ATOM   2811  OG1 THR A 174     -25.329 -45.876  -5.912  1.00  3.420          O  
ATOM   2812  CG2 THR A 174     -23.952 -47.313  -7.247  1.00  3.420          C  
ATOM   2813  H   THR A 174     -23.820 -47.030  -3.960  1.00  2.880          H  
ATOM   2814  HA  THR A 174     -21.995 -45.758  -5.937  1.00  2.950          H  
ATOM   2815  HB  THR A 174     -23.948 -45.147  -7.236  1.00  4.100          H  
ATOM   2816  HG1 THR A 174     -26.018 -45.882  -6.583  1.00  4.100          H  
ATOM   2817 1HG2 THR A 174     -24.736 -47.384  -7.999  1.00  4.100          H  
ATOM   2818 2HG2 THR A 174     -22.978 -47.402  -7.727  1.00  4.100          H  
ATOM   2819 3HG2 THR A 174     -24.075 -48.117  -6.529  1.00  4.100          H  
ATOM   2820  N   PHE A 175     -22.889 -43.400  -5.383  1.00  2.250          N  
ATOM   2821  CA  PHE A 175     -23.119 -42.091  -4.801  1.00  2.130          C  
ATOM   2822  C   PHE A 175     -24.603 -41.872  -4.542  1.00  2.010          C  
ATOM   2823  O   PHE A 175     -24.961 -41.045  -3.714  1.00  1.880          O  
ATOM   2824  CB  PHE A 175     -22.613 -40.972  -5.693  1.00  3.030          C  
ATOM   2825  CG  PHE A 175     -23.508 -40.710  -6.809  1.00  3.030          C  
ATOM   2826  CD1 PHE A 175     -24.502 -39.777  -6.690  1.00  3.030          C  
ATOM   2827  CD2 PHE A 175     -23.404 -41.397  -7.961  1.00  3.030          C  
ATOM   2828  CE1 PHE A 175     -25.353 -39.553  -7.695  1.00  3.030          C  
ATOM   2829  CE2 PHE A 175     -24.252 -41.154  -8.960  1.00  3.030          C  
ATOM   2830  CZ  PHE A 175     -25.224 -40.246  -8.848  1.00  3.030          C  
ATOM   2831  H   PHE A 175     -22.422 -43.480  -6.274  1.00  2.700          H  
ATOM   2832  HA  PHE A 175     -22.589 -42.038  -3.854  1.00  2.560          H  
ATOM   2833 1HB  PHE A 175     -22.514 -40.058  -5.110  1.00  3.640          H  
ATOM   2834 2HB  PHE A 175     -21.633 -41.227  -6.081  1.00  3.640          H  
ATOM   2835  HD1 PHE A 175     -24.600 -39.224  -5.774  1.00  3.640          H  
ATOM   2836  HD2 PHE A 175     -22.628 -42.146  -8.079  1.00  3.640          H  
ATOM   2837  HE1 PHE A 175     -26.123 -38.819  -7.571  1.00  3.640          H  
ATOM   2838  HE2 PHE A 175     -24.165 -41.694  -9.845  1.00  3.640          H  
ATOM   2839  HZ  PHE A 175     -25.893 -40.081  -9.682  1.00  3.640          H  
ATOM   2840  N   GLN A 176     -25.484 -42.594  -5.242  1.00  2.090          N  
ATOM   2841  CA  GLN A 176     -26.898 -42.434  -4.992  1.00  2.070          C  
ATOM   2842  C   GLN A 176     -27.218 -42.635  -3.524  1.00  1.980          C  
ATOM   2843  O   GLN A 176     -28.019 -41.881  -2.963  1.00  1.930          O  
ATOM   2844  CB  GLN A 176     -27.737 -43.390  -5.830  1.00  2.910          C  
ATOM   2845  CG  GLN A 176     -29.180 -43.353  -5.441  1.00  2.910          C  
ATOM   2846  CD  GLN A 176     -30.101 -44.125  -6.321  1.00  2.910          C  
ATOM   2847  OE1 GLN A 176     -29.687 -44.770  -7.277  1.00  2.910          O  
ATOM   2848  NE2 GLN A 176     -31.392 -44.041  -6.008  1.00  2.910          N  
ATOM   2849  H   GLN A 176     -25.154 -43.264  -5.922  1.00  2.510          H  
ATOM   2850  HA  GLN A 176     -27.178 -41.416  -5.262  1.00  2.480          H  
ATOM   2851 1HB  GLN A 176     -27.663 -43.108  -6.872  1.00  3.490          H  
ATOM   2852 2HB  GLN A 176     -27.379 -44.405  -5.719  1.00  3.490          H  
ATOM   2853 1HG  GLN A 176     -29.245 -43.838  -4.477  1.00  3.490          H  
ATOM   2854 2HG  GLN A 176     -29.514 -42.329  -5.350  1.00  3.490          H  
ATOM   2855 1HE2 GLN A 176     -32.090 -44.508  -6.564  1.00  3.490          H  
ATOM   2856 2HE2 GLN A 176     -31.676 -43.471  -5.202  1.00  3.490          H  
ATOM   2857  N   ASP A 177     -26.623 -43.653  -2.880  1.00  2.010          N  
ATOM   2858  CA  ASP A 177     -26.936 -43.838  -1.479  1.00  2.020          C  
ATOM   2859  C   ASP A 177     -26.242 -42.757  -0.704  1.00  1.930          C  
ATOM   2860  O   ASP A 177     -26.782 -42.243   0.269  1.00  1.900          O  
ATOM   2861  CB  ASP A 177     -26.603 -45.215  -0.918  1.00  2.820          C  
ATOM   2862  CG  ASP A 177     -27.563 -46.330  -1.396  1.00  2.820          C  
ATOM   2863  OD1 ASP A 177     -28.479 -46.050  -2.146  1.00  2.820          O  
ATOM   2864  OD2 ASP A 177     -27.521 -47.406  -0.829  1.00  2.820          O  
ATOM   2865  H   ASP A 177     -25.924 -44.238  -3.342  1.00  2.410          H  
ATOM   2866  HA  ASP A 177     -28.008 -43.702  -1.347  1.00  2.420          H  
ATOM   2867 1HB  ASP A 177     -25.598 -45.474  -1.243  1.00  3.390          H  
ATOM   2868 2HB  ASP A 177     -26.600 -45.176   0.168  1.00  3.390          H  
ATOM   2869  N   TYR A 178     -25.047 -42.352  -1.141  1.00  1.940          N  
ATOM   2870  CA  TYR A 178     -24.413 -41.269  -0.398  1.00  1.970          C  
ATOM   2871  C   TYR A 178     -25.337 -40.070  -0.339  1.00  1.870          C  
ATOM   2872  O   TYR A 178     -25.565 -39.524   0.741  1.00  1.890          O  
ATOM   2873  CB  TYR A 178     -23.070 -40.813  -0.973  1.00  2.750          C  
ATOM   2874  CG  TYR A 178     -22.570 -39.554  -0.265  1.00  2.750          C  
ATOM   2875  CD1 TYR A 178     -22.107 -39.645   1.020  1.00  2.750          C  
ATOM   2876  CD2 TYR A 178     -22.571 -38.315  -0.910  1.00  2.750          C  
ATOM   2877  CE1 TYR A 178     -21.646 -38.531   1.685  1.00  2.750          C  
ATOM   2878  CE2 TYR A 178     -22.104 -37.192  -0.243  1.00  2.750          C  
ATOM   2879  CZ  TYR A 178     -21.642 -37.308   1.056  1.00  2.750          C  
ATOM   2880  OH  TYR A 178     -21.166 -36.219   1.735  1.00  2.750          O  
ATOM   2881  H   TYR A 178     -24.624 -42.816  -1.955  1.00  2.330          H  
ATOM   2882  HA  TYR A 178     -24.245 -41.600   0.623  1.00  2.360          H  
ATOM   2883 1HB  TYR A 178     -22.324 -41.590  -0.865  1.00  3.300          H  
ATOM   2884 2HB  TYR A 178     -23.170 -40.589  -2.024  1.00  3.300          H  
ATOM   2885  HD1 TYR A 178     -22.115 -40.600   1.506  1.00  3.300          H  
ATOM   2886  HD2 TYR A 178     -22.937 -38.226  -1.933  1.00  3.300          H  
ATOM   2887  HE1 TYR A 178     -21.280 -38.610   2.703  1.00  3.300          H  
ATOM   2888  HE2 TYR A 178     -22.102 -36.224  -0.742  1.00  3.300          H  
ATOM   2889  HH  TYR A 178     -21.071 -35.480   1.129  1.00  3.300          H  
ATOM   2890  N   MET A 179     -25.876 -39.664  -1.490  1.00  1.880          N  
ATOM   2891  CA  MET A 179     -26.749 -38.509  -1.557  1.00  2.010          C  
ATOM   2892  C   MET A 179     -28.045 -38.730  -0.786  1.00  1.910          C  
ATOM   2893  O   MET A 179     -28.528 -37.805  -0.140  1.00  1.950          O  
ATOM   2894  CB  MET A 179     -27.068 -38.159  -3.004  1.00  2.760          C  
ATOM   2895  CG  MET A 179     -25.882 -37.688  -3.825  1.00  2.760          C  
ATOM   2896  SD  MET A 179     -25.125 -36.170  -3.273  1.00  2.760          S  
ATOM   2897  CE  MET A 179     -23.830 -36.127  -4.519  1.00  2.760          C  
ATOM   2898  H   MET A 179     -25.644 -40.179  -2.333  1.00  2.260          H  
ATOM   2899  HA  MET A 179     -26.233 -37.663  -1.110  1.00  2.410          H  
ATOM   2900 1HB  MET A 179     -27.483 -39.041  -3.499  1.00  3.310          H  
ATOM   2901 2HB  MET A 179     -27.830 -37.373  -3.031  1.00  3.310          H  
ATOM   2902 1HG  MET A 179     -25.127 -38.460  -3.781  1.00  3.310          H  
ATOM   2903 2HG  MET A 179     -26.189 -37.557  -4.866  1.00  3.310          H  
ATOM   2904 1HE  MET A 179     -23.209 -35.254  -4.375  1.00  3.310          H  
ATOM   2905 2HE  MET A 179     -23.216 -37.023  -4.434  1.00  3.310          H  
ATOM   2906 3HE  MET A 179     -24.284 -36.084  -5.515  1.00  3.310          H  
ATOM   2907  N   HIS A 180     -28.616 -39.943  -0.794  1.00  1.860          N  
ATOM   2908  CA  HIS A 180     -29.849 -40.119  -0.034  1.00  1.890          C  
ATOM   2909  C   HIS A 180     -29.583 -40.023   1.470  1.00  1.750          C  
ATOM   2910  O   HIS A 180     -30.368 -39.402   2.200  1.00  1.770          O  
ATOM   2911  CB  HIS A 180     -30.532 -41.468  -0.322  1.00  2.630          C  
ATOM   2912  CG  HIS A 180     -31.184 -41.607  -1.687  1.00  2.630          C  
ATOM   2913  ND1 HIS A 180     -32.083 -40.686  -2.183  1.00  2.630          N  
ATOM   2914  CD2 HIS A 180     -31.108 -42.597  -2.610  1.00  2.630          C  
ATOM   2915  CE1 HIS A 180     -32.516 -41.092  -3.370  1.00  2.630          C  
ATOM   2916  NE2 HIS A 180     -31.951 -42.259  -3.653  1.00  2.630          N  
ATOM   2917  H   HIS A 180     -28.250 -40.700  -1.385  1.00  2.230          H  
ATOM   2918  HA  HIS A 180     -30.549 -39.330  -0.296  1.00  2.270          H  
ATOM   2919 1HB  HIS A 180     -29.786 -42.259  -0.230  1.00  3.160          H  
ATOM   2920 2HB  HIS A 180     -31.291 -41.651   0.434  1.00  3.160          H  
ATOM   2921  HD1 HIS A 180     -32.169 -39.739  -1.865  1.00  3.160          H  
ATOM   2922  HD2 HIS A 180     -30.547 -43.528  -2.632  1.00  3.160          H  
ATOM   2923  HE1 HIS A 180     -33.235 -40.492  -3.930  1.00  3.160          H  
ATOM   2924  N   ILE A 181     -28.477 -40.622   1.925  1.00  1.760          N  
ATOM   2925  CA  ILE A 181     -28.095 -40.629   3.331  1.00  1.860          C  
ATOM   2926  C   ILE A 181     -27.752 -39.202   3.774  1.00  1.880          C  
ATOM   2927  O   ILE A 181     -28.201 -38.746   4.831  1.00  1.880          O  
ATOM   2928  CB  ILE A 181     -26.907 -41.601   3.558  1.00  2.560          C  
ATOM   2929  CG1 ILE A 181     -27.370 -43.077   3.305  1.00  2.560          C  
ATOM   2930  CG2 ILE A 181     -26.389 -41.442   4.969  1.00  2.560          C  
ATOM   2931  CD1 ILE A 181     -26.226 -44.100   3.184  1.00  2.560          C  
ATOM   2932  H   ILE A 181     -27.887 -41.129   1.256  1.00  2.110          H  
ATOM   2933  HA  ILE A 181     -28.940 -40.976   3.919  1.00  2.230          H  
ATOM   2934  HB  ILE A 181     -26.111 -41.375   2.844  1.00  3.080          H  
ATOM   2935 1HG1 ILE A 181     -28.020 -43.380   4.124  1.00  3.080          H  
ATOM   2936 2HG1 ILE A 181     -27.948 -43.106   2.383  1.00  3.080          H  
ATOM   2937 1HG2 ILE A 181     -25.560 -42.096   5.145  1.00  3.080          H  
ATOM   2938 2HG2 ILE A 181     -26.070 -40.439   5.092  1.00  3.080          H  
ATOM   2939 3HG2 ILE A 181     -27.183 -41.665   5.682  1.00  3.080          H  
ATOM   2940 1HD1 ILE A 181     -26.647 -45.088   3.005  1.00  3.080          H  
ATOM   2941 2HD1 ILE A 181     -25.589 -43.823   2.344  1.00  3.080          H  
ATOM   2942 3HD1 ILE A 181     -25.643 -44.125   4.092  1.00  3.080          H  
ATOM   2943  N   TYR A 182     -26.938 -38.522   2.968  1.00  2.030          N  
ATOM   2944  CA  TYR A 182     -26.502 -37.146   3.148  1.00  2.330          C  
ATOM   2945  C   TYR A 182     -27.708 -36.194   3.204  1.00  2.300          C  
ATOM   2946  O   TYR A 182     -27.802 -35.356   4.106  1.00  2.490          O  
ATOM   2947  CB  TYR A 182     -25.532 -36.822   2.013  1.00  3.140          C  
ATOM   2948  CG  TYR A 182     -24.980 -35.463   1.949  1.00  3.140          C  
ATOM   2949  CD1 TYR A 182     -23.957 -35.099   2.795  1.00  3.140          C  
ATOM   2950  CD2 TYR A 182     -25.455 -34.581   1.004  1.00  3.140          C  
ATOM   2951  CE1 TYR A 182     -23.414 -33.845   2.705  1.00  3.140          C  
ATOM   2952  CE2 TYR A 182     -24.912 -33.332   0.915  1.00  3.140          C  
ATOM   2953  CZ  TYR A 182     -23.894 -32.961   1.760  1.00  3.140          C  
ATOM   2954  OH  TYR A 182     -23.339 -31.710   1.655  1.00  3.140          O  
ATOM   2955  H   TYR A 182     -26.570 -39.005   2.152  1.00  2.440          H  
ATOM   2956  HA  TYR A 182     -25.970 -37.074   4.096  1.00  2.800          H  
ATOM   2957 1HB  TYR A 182     -24.695 -37.517   2.059  1.00  3.770          H  
ATOM   2958 2HB  TYR A 182     -26.039 -37.004   1.079  1.00  3.770          H  
ATOM   2959  HD1 TYR A 182     -23.577 -35.811   3.531  1.00  3.770          H  
ATOM   2960  HD2 TYR A 182     -26.263 -34.879   0.322  1.00  3.770          H  
ATOM   2961  HE1 TYR A 182     -22.600 -33.553   3.369  1.00  3.770          H  
ATOM   2962  HE2 TYR A 182     -25.283 -32.631   0.166  1.00  3.770          H  
ATOM   2963  HH  TYR A 182     -22.627 -31.622   2.313  1.00  3.770          H  
ATOM   2964  N   ASP A 183     -28.627 -36.292   2.233  1.00  2.210          N  
ATOM   2965  CA  ASP A 183     -29.811 -35.449   2.263  1.00  2.440          C  
ATOM   2966  C   ASP A 183     -30.683 -35.730   3.485  1.00  2.210          C  
ATOM   2967  O   ASP A 183     -31.254 -34.802   4.057  1.00  2.380          O  
ATOM   2968  CB  ASP A 183     -30.613 -35.542   0.955  1.00  3.320          C  
ATOM   2969  CG  ASP A 183     -29.964 -34.734  -0.274  1.00  3.320          C  
ATOM   2970  OD1 ASP A 183     -29.142 -33.848  -0.049  1.00  3.320          O  
ATOM   2971  OD2 ASP A 183     -30.323 -35.002  -1.401  1.00  3.320          O  
ATOM   2972  H   ASP A 183     -28.512 -36.952   1.464  1.00  2.650          H  
ATOM   2973  HA  ASP A 183     -29.478 -34.431   2.345  1.00  2.930          H  
ATOM   2974 1HB  ASP A 183     -30.695 -36.595   0.671  1.00  3.990          H  
ATOM   2975 2HB  ASP A 183     -31.621 -35.174   1.127  1.00  3.990          H  
ATOM   2976  N   ASP A 184     -30.772 -36.992   3.933  1.00  1.960          N  
ATOM   2977  CA  ASP A 184     -31.550 -37.279   5.134  1.00  1.960          C  
ATOM   2978  C   ASP A 184     -30.842 -36.666   6.358  1.00  1.850          C  
ATOM   2979  O   ASP A 184     -31.481 -36.079   7.233  1.00  1.870          O  
ATOM   2980  CB  ASP A 184     -31.755 -38.792   5.282  1.00  2.740          C  
ATOM   2981  CG  ASP A 184     -32.881 -39.200   6.268  1.00  2.740          C  
ATOM   2982  OD1 ASP A 184     -34.044 -38.902   5.987  1.00  2.740          O  
ATOM   2983  OD2 ASP A 184     -32.582 -39.817   7.264  1.00  2.740          O  
ATOM   2984  H   ASP A 184     -30.360 -37.768   3.405  1.00  2.350          H  
ATOM   2985  HA  ASP A 184     -32.518 -36.804   5.046  1.00  2.350          H  
ATOM   2986 1HB  ASP A 184     -31.982 -39.214   4.303  1.00  3.290          H  
ATOM   2987 2HB  ASP A 184     -30.815 -39.244   5.608  1.00  3.290          H  
ATOM   2988  N   MET A 185     -29.502 -36.721   6.399  1.00  1.950          N  
ATOM   2989  CA  MET A 185     -28.735 -36.111   7.488  1.00  2.250          C  
ATOM   2990  C   MET A 185     -29.097 -34.637   7.635  1.00  2.400          C  
ATOM   2991  O   MET A 185     -29.328 -34.137   8.741  1.00  2.500          O  
ATOM   2992  CB  MET A 185     -27.244 -36.211   7.194  1.00  3.030          C  
ATOM   2993  CG  MET A 185     -26.318 -35.532   8.189  1.00  3.030          C  
ATOM   2994  SD  MET A 185     -24.608 -35.451   7.580  1.00  3.030          S  
ATOM   2995  CE  MET A 185     -24.740 -34.211   6.282  1.00  3.030          C  
ATOM   2996  H   MET A 185     -29.009 -37.261   5.684  1.00  2.340          H  
ATOM   2997  HA  MET A 185     -28.972 -36.623   8.419  1.00  2.700          H  
ATOM   2998 1HB  MET A 185     -26.970 -37.255   7.132  1.00  3.640          H  
ATOM   2999 2HB  MET A 185     -27.056 -35.796   6.251  1.00  3.640          H  
ATOM   3000 1HG  MET A 185     -26.650 -34.516   8.399  1.00  3.640          H  
ATOM   3001 2HG  MET A 185     -26.330 -36.093   9.119  1.00  3.640          H  
ATOM   3002 1HE  MET A 185     -23.757 -34.044   5.844  1.00  3.640          H  
ATOM   3003 2HE  MET A 185     -25.427 -34.538   5.500  1.00  3.640          H  
ATOM   3004 3HE  MET A 185     -25.103 -33.273   6.713  1.00  3.640          H  
ATOM   3005  N   LYS A 186     -29.183 -33.942   6.502  1.00  2.610          N  
ATOM   3006  CA  LYS A 186     -29.521 -32.521   6.465  1.00  3.090          C  
ATOM   3007  C   LYS A 186     -30.904 -32.184   7.042  1.00  2.960          C  
ATOM   3008  O   LYS A 186     -31.225 -31.015   7.234  1.00  3.180          O  
ATOM   3009  CB  LYS A 186     -29.402 -31.947   5.056  1.00  4.130          C  
ATOM   3010  CG  LYS A 186     -27.951 -31.803   4.530  1.00  4.130          C  
ATOM   3011  CD  LYS A 186     -27.898 -31.018   3.183  1.00  4.130          C  
ATOM   3012  CE  LYS A 186     -28.341 -31.909   2.038  1.00  4.130          C  
ATOM   3013  NZ  LYS A 186     -28.342 -31.268   0.697  1.00  4.130          N  
ATOM   3014  H   LYS A 186     -28.933 -34.426   5.631  1.00  3.130          H  
ATOM   3015  HA  LYS A 186     -28.784 -32.013   7.075  1.00  3.710          H  
ATOM   3016 1HB  LYS A 186     -29.955 -32.590   4.381  1.00  4.960          H  
ATOM   3017 2HB  LYS A 186     -29.868 -30.962   5.029  1.00  4.960          H  
ATOM   3018 1HG  LYS A 186     -27.352 -31.276   5.276  1.00  4.960          H  
ATOM   3019 2HG  LYS A 186     -27.522 -32.795   4.387  1.00  4.960          H  
ATOM   3020 1HD  LYS A 186     -28.542 -30.138   3.238  1.00  4.960          H  
ATOM   3021 2HD  LYS A 186     -26.875 -30.688   2.994  1.00  4.960          H  
ATOM   3022 1HE  LYS A 186     -27.673 -32.767   2.011  1.00  4.960          H  
ATOM   3023 2HE  LYS A 186     -29.344 -32.248   2.228  1.00  4.960          H  
ATOM   3024 1HZ  LYS A 186     -28.653 -32.030   0.059  1.00  4.960          H  
ATOM   3025 2HZ  LYS A 186     -28.988 -30.498   0.674  1.00  4.960          H  
ATOM   3026 3HZ  LYS A 186     -27.432 -30.935   0.418  1.00  4.960          H  
ATOM   3027  N   ARG A 187     -31.772 -33.176   7.210  1.00  3.120          N  
ATOM   3028  CA  ARG A 187     -33.095 -32.950   7.760  1.00  3.430          C  
ATOM   3029  C   ARG A 187     -33.193 -33.362   9.240  1.00  2.920          C  
ATOM   3030  O   ARG A 187     -34.276 -33.293   9.829  1.00  3.190          O  
ATOM   3031  CB  ARG A 187     -34.136 -33.730   6.965  1.00  4.680          C  
ATOM   3032  CG  ARG A 187     -34.371 -33.263   5.521  1.00  4.680          C  
ATOM   3033  CD  ARG A 187     -35.555 -33.972   4.918  1.00  4.680          C  
ATOM   3034  NE  ARG A 187     -35.301 -35.411   4.683  1.00  4.680          N  
ATOM   3035  CZ  ARG A 187     -34.840 -35.962   3.528  1.00  4.680          C  
ATOM   3036  NH1 ARG A 187     -34.600 -35.216   2.458  1.00  4.680          N  
ATOM   3037  NH2 ARG A 187     -34.634 -37.272   3.475  1.00  4.680          N  
ATOM   3038  H   ARG A 187     -31.489 -34.143   7.039  1.00  3.740          H  
ATOM   3039  HA  ARG A 187     -33.322 -31.888   7.684  1.00  4.120          H  
ATOM   3040 1HB  ARG A 187     -33.820 -34.773   6.913  1.00  5.610          H  
ATOM   3041 2HB  ARG A 187     -35.090 -33.702   7.486  1.00  5.610          H  
ATOM   3042 1HG  ARG A 187     -34.556 -32.191   5.508  1.00  5.610          H  
ATOM   3043 2HG  ARG A 187     -33.484 -33.489   4.923  1.00  5.610          H  
ATOM   3044 1HD  ARG A 187     -36.398 -33.890   5.604  1.00  5.610          H  
ATOM   3045 2HD  ARG A 187     -35.822 -33.503   3.977  1.00  5.610          H  
ATOM   3046  HE  ARG A 187     -35.464 -36.044   5.462  1.00  5.610          H  
ATOM   3047 1HH1 ARG A 187     -34.748 -34.220   2.487  1.00  5.610          H  
ATOM   3048 2HH1 ARG A 187     -34.276 -35.647   1.604  1.00  5.610          H  
ATOM   3049 1HH2 ARG A 187     -34.779 -37.858   4.322  1.00  5.610          H  
ATOM   3050 2HH2 ARG A 187     -34.281 -37.697   2.635  1.00  5.610          H  
ATOM   3051  N   GLY A 188     -32.085 -33.830   9.830  1.00  2.470          N  
ATOM   3052  CA  GLY A 188     -32.103 -34.333  11.201  1.00  2.440          C  
ATOM   3053  C   GLY A 188     -31.708 -33.350  12.310  1.00  2.290          C  
ATOM   3054  O   GLY A 188     -31.545 -32.138  12.098  1.00  2.320          O  
ATOM   3055  H   GLY A 188     -31.203 -33.857   9.310  1.00  2.960          H  
ATOM   3056 1HA  GLY A 188     -33.099 -34.720  11.414  1.00  2.930          H  
ATOM   3057 2HA  GLY A 188     -31.436 -35.193  11.251  1.00  2.930          H  
ATOM   3058  N   THR A 189     -31.519 -33.927  13.505  1.00  2.280          N  
ATOM   3059  CA  THR A 189     -31.178 -33.214  14.726  1.00  2.240          C  
ATOM   3060  C   THR A 189     -29.831 -32.533  14.651  1.00  2.130          C  
ATOM   3061  O   THR A 189     -29.696 -31.368  15.036  1.00  2.030          O  
ATOM   3062  CB  THR A 189     -31.167 -34.193  15.928  1.00  3.150          C  
ATOM   3063  OG1 THR A 189     -32.475 -34.763  16.095  1.00  3.150          O  
ATOM   3064  CG2 THR A 189     -30.771 -33.462  17.215  1.00  3.150          C  
ATOM   3065  H   THR A 189     -31.655 -34.926  13.584  1.00  2.740          H  
ATOM   3066  HA  THR A 189     -31.935 -32.450  14.899  1.00  2.690          H  
ATOM   3067  HB  THR A 189     -30.452 -34.997  15.735  1.00  3.780          H  
ATOM   3068  HG1 THR A 189     -32.430 -35.480  16.736  1.00  3.780          H  
ATOM   3069 1HG2 THR A 189     -30.777 -34.169  18.042  1.00  3.780          H  
ATOM   3070 2HG2 THR A 189     -29.773 -33.036  17.123  1.00  3.780          H  
ATOM   3071 3HG2 THR A 189     -31.485 -32.664  17.416  1.00  3.780          H  
ATOM   3072  N   GLU A 190     -28.820 -33.252  14.177  1.00  2.130          N  
ATOM   3073  CA  GLU A 190     -27.466 -32.725  14.157  1.00  1.880          C  
ATOM   3074  C   GLU A 190     -27.366 -31.492  13.274  1.00  1.780          C  
ATOM   3075  O   GLU A 190     -26.631 -30.555  13.583  1.00  1.700          O  
ATOM   3076  CB  GLU A 190     -26.508 -33.811  13.700  1.00  2.730          C  
ATOM   3077  CG  GLU A 190     -26.406 -35.002  14.659  1.00  2.730          C  
ATOM   3078  CD  GLU A 190     -27.553 -35.983  14.518  1.00  2.730          C  
ATOM   3079  OE1 GLU A 190     -28.376 -35.783  13.644  1.00  2.730          O  
ATOM   3080  OE2 GLU A 190     -27.622 -36.907  15.285  1.00  2.730          O  
ATOM   3081  H   GLU A 190     -28.990 -34.207  13.853  1.00  2.560          H  
ATOM   3082  HA  GLU A 190     -27.196 -32.442  15.172  1.00  2.260          H  
ATOM   3083 1HB  GLU A 190     -26.783 -34.167  12.706  1.00  3.280          H  
ATOM   3084 2HB  GLU A 190     -25.518 -33.387  13.644  1.00  3.280          H  
ATOM   3085 1HG  GLU A 190     -25.467 -35.524  14.464  1.00  3.280          H  
ATOM   3086 2HG  GLU A 190     -26.378 -34.627  15.680  1.00  3.280          H  
ATOM   3087  N   TYR A 191     -28.093 -31.505  12.163  1.00  1.840          N  
ATOM   3088  CA  TYR A 191     -28.126 -30.383  11.232  1.00  1.760          C  
ATOM   3089  C   TYR A 191     -28.661 -29.136  11.929  1.00  1.740          C  
ATOM   3090  O   TYR A 191     -28.032 -28.072  11.917  1.00  1.640          O  
ATOM   3091  CB  TYR A 191     -29.010 -30.721  10.042  1.00  2.500          C  
ATOM   3092  CG  TYR A 191     -29.158 -29.630   9.019  1.00  2.500          C  
ATOM   3093  CD1 TYR A 191     -28.225 -29.506   8.023  1.00  2.500          C  
ATOM   3094  CD2 TYR A 191     -30.242 -28.766   9.064  1.00  2.500          C  
ATOM   3095  CE1 TYR A 191     -28.369 -28.557   7.061  1.00  2.500          C  
ATOM   3096  CE2 TYR A 191     -30.385 -27.799   8.101  1.00  2.500          C  
ATOM   3097  CZ  TYR A 191     -29.453 -27.698   7.090  1.00  2.500          C  
ATOM   3098  OH  TYR A 191     -29.596 -26.741   6.108  1.00  2.500          O  
ATOM   3099  H   TYR A 191     -28.623 -32.345  11.967  1.00  2.210          H  
ATOM   3100  HA  TYR A 191     -27.112 -30.178  10.888  1.00  2.110          H  
ATOM   3101 1HB  TYR A 191     -28.602 -31.598   9.539  1.00  3.000          H  
ATOM   3102 2HB  TYR A 191     -30.006 -30.990  10.388  1.00  3.000          H  
ATOM   3103  HD1 TYR A 191     -27.384 -30.180   7.987  1.00  3.000          H  
ATOM   3104  HD2 TYR A 191     -30.989 -28.857   9.853  1.00  3.000          H  
ATOM   3105  HE1 TYR A 191     -27.634 -28.483   6.270  1.00  3.000          H  
ATOM   3106  HE2 TYR A 191     -31.242 -27.125   8.132  1.00  3.000          H  
ATOM   3107  HH  TYR A 191     -28.868 -26.835   5.445  1.00  3.000          H  
ATOM   3108  N   GLU A 192     -29.831 -29.277  12.566  1.00  1.860          N  
ATOM   3109  CA  GLU A 192     -30.448 -28.145  13.250  1.00  1.850          C  
ATOM   3110  C   GLU A 192     -29.618 -27.684  14.451  1.00  1.760          C  
ATOM   3111  O   GLU A 192     -29.532 -26.482  14.741  1.00  1.700          O  
ATOM   3112  CB  GLU A 192     -31.862 -28.516  13.701  1.00  2.590          C  
ATOM   3113  CG  GLU A 192     -32.873 -28.704  12.560  1.00  2.590          C  
ATOM   3114  CD  GLU A 192     -33.122 -27.441  11.770  1.00  2.590          C  
ATOM   3115  OE1 GLU A 192     -33.148 -26.394  12.367  1.00  2.590          O  
ATOM   3116  OE2 GLU A 192     -33.319 -27.526  10.582  1.00  2.590          O  
ATOM   3117  H   GLU A 192     -30.312 -30.185  12.547  1.00  2.230          H  
ATOM   3118  HA  GLU A 192     -30.518 -27.316  12.544  1.00  2.220          H  
ATOM   3119 1HB  GLU A 192     -31.822 -29.453  14.262  1.00  3.110          H  
ATOM   3120 2HB  GLU A 192     -32.245 -27.748  14.371  1.00  3.110          H  
ATOM   3121 1HG  GLU A 192     -32.495 -29.476  11.884  1.00  3.110          H  
ATOM   3122 2HG  GLU A 192     -33.812 -29.059  12.978  1.00  3.110          H  
ATOM   3123  N   THR A 193     -28.992 -28.641  15.140  1.00  1.770          N  
ATOM   3124  CA  THR A 193     -28.174 -28.350  16.304  1.00  1.710          C  
ATOM   3125  C   THR A 193     -26.988 -27.503  15.878  1.00  1.580          C  
ATOM   3126  O   THR A 193     -26.667 -26.503  16.531  1.00  1.550          O  
ATOM   3127  CB  THR A 193     -27.687 -29.650  16.978  1.00  2.420          C  
ATOM   3128  OG1 THR A 193     -28.824 -30.419  17.415  1.00  2.420          O  
ATOM   3129  CG2 THR A 193     -26.813 -29.320  18.180  1.00  2.420          C  
ATOM   3130  H   THR A 193     -29.118 -29.614  14.863  1.00  2.120          H  
ATOM   3131  HA  THR A 193     -28.766 -27.783  17.020  1.00  2.050          H  
ATOM   3132  HB  THR A 193     -27.114 -30.236  16.265  1.00  2.900          H  
ATOM   3133  HG1 THR A 193     -29.321 -30.705  16.618  1.00  2.900          H  
ATOM   3134 1HG2 THR A 193     -26.483 -30.245  18.646  1.00  2.900          H  
ATOM   3135 2HG2 THR A 193     -25.943 -28.747  17.863  1.00  2.900          H  
ATOM   3136 3HG2 THR A 193     -27.390 -28.737  18.895  1.00  2.900          H  
ATOM   3137  N   ALA A 194     -26.333 -27.914  14.789  1.00  1.530          N  
ATOM   3138  CA  ALA A 194     -25.198 -27.210  14.233  1.00  1.410          C  
ATOM   3139  C   ALA A 194     -25.564 -25.800  13.802  1.00  1.380          C  
ATOM   3140  O   ALA A 194     -24.783 -24.861  14.006  1.00  1.310          O  
ATOM   3141  CB  ALA A 194     -24.681 -27.990  13.066  1.00  2.020          C  
ATOM   3142  H   ALA A 194     -26.620 -28.785  14.333  1.00  1.840          H  
ATOM   3143  HA  ALA A 194     -24.430 -27.134  14.995  1.00  1.690          H  
ATOM   3144 1HB  ALA A 194     -23.835 -27.489  12.641  1.00  2.430          H  
ATOM   3145 2HB  ALA A 194     -24.399 -28.987  13.393  1.00  2.430          H  
ATOM   3146 3HB  ALA A 194     -25.461 -28.067  12.346  1.00  2.430          H  
ATOM   3147  N   LYS A 195     -26.759 -25.630  13.223  1.00  1.470          N  
ATOM   3148  CA  LYS A 195     -27.190 -24.306  12.823  1.00  1.490          C  
ATOM   3149  C   LYS A 195     -27.259 -23.418  14.063  1.00  1.510          C  
ATOM   3150  O   LYS A 195     -26.758 -22.285  14.055  1.00  1.490          O  
ATOM   3151  CB  LYS A 195     -28.550 -24.348  12.130  1.00  2.080          C  
ATOM   3152  CG  LYS A 195     -29.018 -22.989  11.599  1.00  2.080          C  
ATOM   3153  CD  LYS A 195     -30.340 -23.101  10.845  1.00  2.080          C  
ATOM   3154  CE  LYS A 195     -30.799 -21.738  10.341  1.00  2.080          C  
ATOM   3155  NZ  LYS A 195     -32.076 -21.828   9.584  1.00  2.080          N  
ATOM   3156  H   LYS A 195     -27.338 -26.450  13.007  1.00  1.760          H  
ATOM   3157  HA  LYS A 195     -26.462 -23.885  12.136  1.00  1.790          H  
ATOM   3158 1HB  LYS A 195     -28.534 -25.070  11.327  1.00  2.490          H  
ATOM   3159 2HB  LYS A 195     -29.299 -24.691  12.842  1.00  2.490          H  
ATOM   3160 1HG  LYS A 195     -29.145 -22.294  12.432  1.00  2.490          H  
ATOM   3161 2HG  LYS A 195     -28.257 -22.586  10.928  1.00  2.490          H  
ATOM   3162 1HD  LYS A 195     -30.228 -23.774   9.999  1.00  2.490          H  
ATOM   3163 2HD  LYS A 195     -31.102 -23.511  11.511  1.00  2.490          H  
ATOM   3164 1HE  LYS A 195     -30.938 -21.073  11.192  1.00  2.490          H  
ATOM   3165 2HE  LYS A 195     -30.030 -21.319   9.688  1.00  2.490          H  
ATOM   3166 1HZ  LYS A 195     -32.347 -20.906   9.268  1.00  2.490          H  
ATOM   3167 2HZ  LYS A 195     -31.950 -22.433   8.784  1.00  2.490          H  
ATOM   3168 3HZ  LYS A 195     -32.800 -22.207  10.183  1.00  2.490          H  
ATOM   3169  N   ALA A 196     -27.891 -23.929  15.137  1.00  1.550          N  
ATOM   3170  CA  ALA A 196     -28.027 -23.174  16.382  1.00  1.580          C  
ATOM   3171  C   ALA A 196     -26.668 -22.828  16.991  1.00  1.510          C  
ATOM   3172  O   ALA A 196     -26.468 -21.702  17.464  1.00  1.520          O  
ATOM   3173  CB  ALA A 196     -28.845 -23.968  17.380  1.00  2.200          C  
ATOM   3174  H   ALA A 196     -28.318 -24.861  15.063  1.00  1.860          H  
ATOM   3175  HA  ALA A 196     -28.546 -22.245  16.155  1.00  1.900          H  
ATOM   3176 1HB  ALA A 196     -28.970 -23.389  18.291  1.00  2.640          H  
ATOM   3177 2HB  ALA A 196     -29.820 -24.193  16.949  1.00  2.640          H  
ATOM   3178 3HB  ALA A 196     -28.331 -24.898  17.608  1.00  2.640          H  
ATOM   3179  N   TYR A 197     -25.723 -23.777  16.948  1.00  1.450          N  
ATOM   3180  CA  TYR A 197     -24.382 -23.539  17.460  1.00  1.400          C  
ATOM   3181  C   TYR A 197     -23.760 -22.344  16.796  1.00  1.360          C  
ATOM   3182  O   TYR A 197     -23.272 -21.427  17.453  1.00  1.370          O  
ATOM   3183  CB  TYR A 197     -23.479 -24.750  17.214  1.00  1.980          C  
ATOM   3184  CG  TYR A 197     -21.998 -24.467  17.456  1.00  1.980          C  
ATOM   3185  CD1 TYR A 197     -21.448 -24.493  18.724  1.00  1.980          C  
ATOM   3186  CD2 TYR A 197     -21.188 -24.164  16.353  1.00  1.980          C  
ATOM   3187  CE1 TYR A 197     -20.097 -24.223  18.886  1.00  1.980          C  
ATOM   3188  CE2 TYR A 197     -19.859 -23.886  16.523  1.00  1.980          C  
ATOM   3189  CZ  TYR A 197     -19.309 -23.916  17.777  1.00  1.980          C  
ATOM   3190  OH  TYR A 197     -17.959 -23.640  17.932  1.00  1.980          O  
ATOM   3191  H   TYR A 197     -25.963 -24.707  16.586  1.00  1.740          H  
ATOM   3192  HA  TYR A 197     -24.447 -23.341  18.528  1.00  1.680          H  
ATOM   3193 1HB  TYR A 197     -23.785 -25.565  17.865  1.00  2.380          H  
ATOM   3194 2HB  TYR A 197     -23.595 -25.097  16.198  1.00  2.380          H  
ATOM   3195  HD1 TYR A 197     -22.068 -24.727  19.585  1.00  2.380          H  
ATOM   3196  HD2 TYR A 197     -21.617 -24.144  15.350  1.00  2.380          H  
ATOM   3197  HE1 TYR A 197     -19.649 -24.245  19.880  1.00  2.380          H  
ATOM   3198  HE2 TYR A 197     -19.234 -23.648  15.662  1.00  2.380          H  
ATOM   3199  HH  TYR A 197     -17.638 -23.996  18.800  1.00  2.380          H  
ATOM   3200  N   TRP A 198     -23.785 -22.357  15.474  1.00  1.340          N  
ATOM   3201  CA  TRP A 198     -23.208 -21.296  14.686  1.00  1.330          C  
ATOM   3202  C   TRP A 198     -23.899 -19.975  14.940  1.00  1.340          C  
ATOM   3203  O   TRP A 198     -23.251 -18.943  15.109  1.00  1.340          O  
ATOM   3204  CB  TRP A 198     -23.307 -21.649  13.239  1.00  1.870          C  
ATOM   3205  CG  TRP A 198     -22.602 -20.747  12.356  1.00  1.870          C  
ATOM   3206  CD1 TRP A 198     -23.102 -19.769  11.561  1.00  1.870          C  
ATOM   3207  CD2 TRP A 198     -21.194 -20.772  12.140  1.00  1.870          C  
ATOM   3208  NE1 TRP A 198     -22.094 -19.175  10.868  1.00  1.870          N  
ATOM   3209  CE2 TRP A 198     -20.907 -19.786  11.216  1.00  1.870          C  
ATOM   3210  CE3 TRP A 198     -20.161 -21.560  12.653  1.00  1.870          C  
ATOM   3211  CZ2 TRP A 198     -19.623 -19.558  10.785  1.00  1.870          C  
ATOM   3212  CZ3 TRP A 198     -18.883 -21.332  12.225  1.00  1.870          C  
ATOM   3213  CH2 TRP A 198     -18.623 -20.363  11.322  1.00  1.870          C  
ATOM   3214  H   TRP A 198     -24.210 -23.162  14.998  1.00  1.610          H  
ATOM   3215  HA  TRP A 198     -22.160 -21.198  14.959  1.00  1.600          H  
ATOM   3216 1HB  TRP A 198     -22.874 -22.621  13.142  1.00  2.240          H  
ATOM   3217 2HB  TRP A 198     -24.353 -21.714  12.936  1.00  2.240          H  
ATOM   3218  HD1 TRP A 198     -24.156 -19.502  11.486  1.00  2.240          H  
ATOM   3219  HE1 TRP A 198     -22.231 -18.417  10.203  1.00  2.240          H  
ATOM   3220  HE3 TRP A 198     -20.369 -22.348  13.377  1.00  2.240          H  
ATOM   3221  HZ2 TRP A 198     -19.371 -18.795  10.052  1.00  2.240          H  
ATOM   3222  HZ3 TRP A 198     -18.076 -21.953  12.624  1.00  2.240          H  
ATOM   3223  HH2 TRP A 198     -17.605 -20.228  11.008  1.00  2.240          H  
ATOM   3224  N   THR A 199     -25.230 -19.999  14.976  1.00  1.420          N  
ATOM   3225  CA  THR A 199     -26.024 -18.798  15.159  1.00  1.500          C  
ATOM   3226  C   THR A 199     -25.565 -18.062  16.416  1.00  1.430          C  
ATOM   3227  O   THR A 199     -25.352 -16.844  16.415  1.00  1.400          O  
ATOM   3228  CB  THR A 199     -27.526 -19.139  15.265  1.00  2.070          C  
ATOM   3229  OG1 THR A 199     -27.958 -19.810  14.059  1.00  2.070          O  
ATOM   3230  CG2 THR A 199     -28.336 -17.854  15.431  1.00  2.070          C  
ATOM   3231  H   THR A 199     -25.717 -20.883  14.829  1.00  1.700          H  
ATOM   3232  HA  THR A 199     -25.888 -18.165  14.294  1.00  1.800          H  
ATOM   3233  HB  THR A 199     -27.696 -19.792  16.121  1.00  2.480          H  
ATOM   3234  HG1 THR A 199     -27.531 -20.694  14.010  1.00  2.480          H  
ATOM   3235 1HG2 THR A 199     -29.392 -18.107  15.498  1.00  2.480          H  
ATOM   3236 2HG2 THR A 199     -28.037 -17.332  16.340  1.00  2.480          H  
ATOM   3237 3HG2 THR A 199     -28.170 -17.207  14.570  1.00  2.480          H  
ATOM   3238  N   ASN A 200     -25.342 -18.810  17.485  1.00  1.430          N  
ATOM   3239  CA  ASN A 200     -24.956 -18.244  18.767  1.00  1.410          C  
ATOM   3240  C   ASN A 200     -23.518 -17.687  18.820  1.00  1.400          C  
ATOM   3241  O   ASN A 200     -23.126 -17.089  19.825  1.00  1.460          O  
ATOM   3242  CB  ASN A 200     -25.150 -19.293  19.836  1.00  1.980          C  
ATOM   3243  CG  ASN A 200     -26.609 -19.587  20.074  1.00  1.980          C  
ATOM   3244  OD1 ASN A 200     -27.488 -18.757  19.807  1.00  1.980          O  
ATOM   3245  ND2 ASN A 200     -26.890 -20.763  20.570  1.00  1.980          N  
ATOM   3246  H   ASN A 200     -25.557 -19.814  17.423  1.00  1.720          H  
ATOM   3247  HA  ASN A 200     -25.627 -17.411  18.976  1.00  1.690          H  
ATOM   3248 1HB  ASN A 200     -24.647 -20.216  19.528  1.00  2.380          H  
ATOM   3249 2HB  ASN A 200     -24.696 -18.962  20.767  1.00  2.380          H  
ATOM   3250 1HD2 ASN A 200     -27.840 -21.017  20.743  1.00  2.380          H  
ATOM   3251 2HD2 ASN A 200     -26.156 -21.411  20.767  1.00  2.380          H  
ATOM   3252  N   LYS A 201     -22.731 -17.887  17.756  1.00  1.350          N  
ATOM   3253  CA  LYS A 201     -21.359 -17.402  17.664  1.00  1.350          C  
ATOM   3254  C   LYS A 201     -21.228 -16.267  16.640  1.00  1.400          C  
ATOM   3255  O   LYS A 201     -20.128 -15.730  16.426  1.00  1.400          O  
ATOM   3256  CB  LYS A 201     -20.420 -18.543  17.251  1.00  1.890          C  
ATOM   3257  CG  LYS A 201     -20.387 -19.769  18.185  1.00  1.890          C  
ATOM   3258  CD  LYS A 201     -19.834 -19.452  19.565  1.00  1.890          C  
ATOM   3259  CE  LYS A 201     -19.707 -20.722  20.401  1.00  1.890          C  
ATOM   3260  NZ  LYS A 201     -19.223 -20.438  21.787  1.00  1.890          N  
ATOM   3261  H   LYS A 201     -23.101 -18.384  16.943  1.00  1.620          H  
ATOM   3262  HA  LYS A 201     -21.057 -17.009  18.632  1.00  1.620          H  
ATOM   3263 1HB  LYS A 201     -20.726 -18.905  16.262  1.00  2.270          H  
ATOM   3264 2HB  LYS A 201     -19.404 -18.160  17.156  1.00  2.270          H  
ATOM   3265 1HG  LYS A 201     -21.398 -20.135  18.309  1.00  2.270          H  
ATOM   3266 2HG  LYS A 201     -19.795 -20.559  17.726  1.00  2.270          H  
ATOM   3267 1HD  LYS A 201     -18.853 -18.978  19.469  1.00  2.270          H  
ATOM   3268 2HD  LYS A 201     -20.505 -18.766  20.081  1.00  2.270          H  
ATOM   3269 1HE  LYS A 201     -20.681 -21.210  20.456  1.00  2.270          H  
ATOM   3270 2HE  LYS A 201     -19.003 -21.400  19.914  1.00  2.270          H  
ATOM   3271 1HZ  LYS A 201     -19.153 -21.306  22.303  1.00  2.270          H  
ATOM   3272 2HZ  LYS A 201     -18.313 -19.997  21.747  1.00  2.270          H  
ATOM   3273 3HZ  LYS A 201     -19.876 -19.820  22.252  1.00  2.270          H  
ATOM   3274  N   LEU A 202     -22.345 -15.867  16.024  1.00  1.490          N  
ATOM   3275  CA  LEU A 202     -22.280 -14.870  14.963  1.00  1.540          C  
ATOM   3276  C   LEU A 202     -21.716 -13.508  15.376  1.00  1.470          C  
ATOM   3277  O   LEU A 202     -21.035 -12.886  14.562  1.00  1.410          O  
ATOM   3278  CB  LEU A 202     -23.667 -14.687  14.325  1.00  2.140          C  
ATOM   3279  CG  LEU A 202     -24.204 -15.870  13.503  1.00  2.140          C  
ATOM   3280  CD1 LEU A 202     -25.623 -15.598  13.168  1.00  2.140          C  
ATOM   3281  CD2 LEU A 202     -23.425 -16.063  12.251  1.00  2.140          C  
ATOM   3282  H   LEU A 202     -23.249 -16.297  16.257  1.00  1.790          H  
ATOM   3283  HA  LEU A 202     -21.605 -15.258  14.208  1.00  1.850          H  
ATOM   3284 1HB  LEU A 202     -24.398 -14.505  15.094  1.00  2.560          H  
ATOM   3285 2HB  LEU A 202     -23.638 -13.819  13.670  1.00  2.560          H  
ATOM   3286  HG  LEU A 202     -24.138 -16.768  14.085  1.00  2.560          H  
ATOM   3287 1HD1 LEU A 202     -26.032 -16.425  12.587  1.00  2.560          H  
ATOM   3288 2HD1 LEU A 202     -26.197 -15.480  14.087  1.00  2.560          H  
ATOM   3289 3HD1 LEU A 202     -25.672 -14.701  12.596  1.00  2.560          H  
ATOM   3290 1HD2 LEU A 202     -23.837 -16.899  11.696  1.00  2.560          H  
ATOM   3291 2HD2 LEU A 202     -23.477 -15.170  11.643  1.00  2.560          H  
ATOM   3292 3HD2 LEU A 202     -22.412 -16.279  12.499  1.00  2.560          H  
ATOM   3293  N   PRO A 203     -21.961 -12.972  16.593  1.00  1.490          N  
ATOM   3294  CA  PRO A 203     -21.399 -11.712  17.047  1.00  1.530          C  
ATOM   3295  C   PRO A 203     -19.862 -11.708  17.087  1.00  1.480          C  
ATOM   3296  O   PRO A 203     -19.254 -10.639  17.131  1.00  1.740          O  
ATOM   3297  CB  PRO A 203     -21.985 -11.558  18.456  1.00  2.290          C  
ATOM   3298  CG  PRO A 203     -23.250 -12.388  18.445  1.00  2.290          C  
ATOM   3299  CD  PRO A 203     -22.921 -13.571  17.575  1.00  2.290          C  
ATOM   3300  HA  PRO A 203     -21.762 -10.908  16.387  1.00  1.840          H  
ATOM   3301 1HB  PRO A 203     -21.244 -11.918  19.195  1.00  2.750          H  
ATOM   3302 2HB  PRO A 203     -22.162 -10.493  18.676  1.00  2.750          H  
ATOM   3303 1HG  PRO A 203     -23.520 -12.683  19.470  1.00  2.750          H  
ATOM   3304 2HG  PRO A 203     -24.092 -11.798  18.051  1.00  2.750          H  
ATOM   3305 1HD  PRO A 203     -22.436 -14.328  18.206  1.00  2.750          H  
ATOM   3306 2HD  PRO A 203     -23.834 -13.934  17.113  1.00  2.750          H  
ATOM   3307  N   ASP A 204     -19.238 -12.900  17.125  1.00  1.670          N  
ATOM   3308  CA  ASP A 204     -17.788 -13.006  17.212  1.00  1.870          C  
ATOM   3309  C   ASP A 204     -17.084 -13.400  15.913  1.00  1.710          C  
ATOM   3310  O   ASP A 204     -15.996 -12.893  15.620  1.00  1.810          O  
ATOM   3311  CB  ASP A 204     -17.416 -14.053  18.266  1.00  2.540          C  
ATOM   3312  CG  ASP A 204     -17.828 -13.696  19.681  1.00  2.540          C  
ATOM   3313  OD1 ASP A 204     -17.443 -12.653  20.163  1.00  2.540          O  
ATOM   3314  OD2 ASP A 204     -18.519 -14.485  20.279  1.00  2.540          O  
ATOM   3315  H   ASP A 204     -19.757 -13.774  17.062  1.00  2.000          H  
ATOM   3316  HA  ASP A 204     -17.399 -12.038  17.523  1.00  2.240          H  
ATOM   3317 1HB  ASP A 204     -17.898 -14.998  17.999  1.00  3.050          H  
ATOM   3318 2HB  ASP A 204     -16.345 -14.234  18.241  1.00  3.050          H  
ATOM   3319  N   PHE A 205     -17.706 -14.291  15.134  1.00  1.600          N  
ATOM   3320  CA  PHE A 205     -17.066 -14.871  13.951  1.00  1.620          C  
ATOM   3321  C   PHE A 205     -16.401 -13.843  12.993  1.00  1.430          C  
ATOM   3322  O   PHE A 205     -17.084 -12.957  12.472  1.00  1.320          O  
ATOM   3323  CB  PHE A 205     -18.100 -15.680  13.168  1.00  2.260          C  
ATOM   3324  CG  PHE A 205     -17.547 -16.314  11.940  1.00  2.260          C  
ATOM   3325  CD1 PHE A 205     -16.760 -17.438  11.992  1.00  2.260          C  
ATOM   3326  CD2 PHE A 205     -17.812 -15.765  10.726  1.00  2.260          C  
ATOM   3327  CE1 PHE A 205     -16.252 -17.974  10.840  1.00  2.260          C  
ATOM   3328  CE2 PHE A 205     -17.332 -16.313   9.580  1.00  2.260          C  
ATOM   3329  CZ  PHE A 205     -16.562 -17.393   9.627  1.00  2.260          C  
ATOM   3330  H   PHE A 205     -18.619 -14.646  15.430  1.00  1.920          H  
ATOM   3331  HA  PHE A 205     -16.354 -15.584  14.344  1.00  1.940          H  
ATOM   3332 1HB  PHE A 205     -18.503 -16.467  13.810  1.00  2.710          H  
ATOM   3333 2HB  PHE A 205     -18.935 -15.033  12.882  1.00  2.710          H  
ATOM   3334  HD1 PHE A 205     -16.533 -17.886  12.962  1.00  2.710          H  
ATOM   3335  HD2 PHE A 205     -18.430 -14.864  10.684  1.00  2.710          H  
ATOM   3336  HE1 PHE A 205     -15.617 -18.855  10.894  1.00  2.710          H  
ATOM   3337  HE2 PHE A 205     -17.560 -15.859   8.617  1.00  2.710          H  
ATOM   3338  HZ  PHE A 205     -16.194 -17.777   8.702  1.00  2.710          H  
ATOM   3339  N   PRO A 206     -15.090 -14.005  12.681  1.00  1.500          N  
ATOM   3340  CA  PRO A 206     -14.245 -13.181  11.817  1.00  1.390          C  
ATOM   3341  C   PRO A 206     -14.408 -13.396  10.310  1.00  1.200          C  
ATOM   3342  O   PRO A 206     -15.020 -14.366   9.891  1.00  1.220          O  
ATOM   3343  CB  PRO A 206     -12.845 -13.640  12.225  1.00  2.080          C  
ATOM   3344  CG  PRO A 206     -13.038 -15.087  12.597  1.00  2.080          C  
ATOM   3345  CD  PRO A 206     -14.337 -15.136  13.283  1.00  2.080          C  
ATOM   3346  HA  PRO A 206     -14.423 -12.134  12.104  1.00  1.670          H  
ATOM   3347 1HB  PRO A 206     -12.139 -13.528  11.381  1.00  2.500          H  
ATOM   3348 2HB  PRO A 206     -12.460 -13.014  13.038  1.00  2.500          H  
ATOM   3349 1HG  PRO A 206     -13.076 -15.688  11.734  1.00  2.500          H  
ATOM   3350 2HG  PRO A 206     -12.213 -15.502  13.168  1.00  2.500          H  
ATOM   3351 1HD  PRO A 206     -14.751 -16.096  13.037  1.00  2.500          H  
ATOM   3352 2HD  PRO A 206     -14.210 -14.992  14.368  1.00  2.500          H  
ATOM   3353  N   PRO A 207     -13.900 -12.474   9.482  1.00  1.180          N  
ATOM   3354  CA  PRO A 207     -13.640 -12.599   8.056  1.00  1.140          C  
ATOM   3355  C   PRO A 207     -12.343 -13.389   7.879  1.00  1.160          C  
ATOM   3356  O   PRO A 207     -11.616 -13.595   8.860  1.00  1.750          O  
ATOM   3357  CB  PRO A 207     -13.493 -11.148   7.611  1.00  1.710          C  
ATOM   3358  CG  PRO A 207     -12.904 -10.461   8.813  1.00  1.710          C  
ATOM   3359  CD  PRO A 207     -13.544 -11.140  10.015  1.00  1.710          C  
ATOM   3360  HA  PRO A 207     -14.481 -13.105   7.561  1.00  1.370          H  
ATOM   3361 1HB  PRO A 207     -12.817 -11.103   6.738  1.00  2.050          H  
ATOM   3362 2HB  PRO A 207     -14.460 -10.736   7.292  1.00  2.050          H  
ATOM   3363 1HG  PRO A 207     -11.801 -10.580   8.803  1.00  2.050          H  
ATOM   3364 2HG  PRO A 207     -13.103  -9.380   8.772  1.00  2.050          H  
ATOM   3365 1HD  PRO A 207     -12.779 -11.215  10.798  1.00  2.050          H  
ATOM   3366 2HD  PRO A 207     -14.443 -10.595  10.347  1.00  2.050          H  
ATOM   3367  N   ALA A 208     -12.024 -13.797   6.657  1.00  0.910          N  
ATOM   3368  CA  ALA A 208     -10.721 -14.419   6.408  1.00  0.870          C  
ATOM   3369  C   ALA A 208      -9.619 -13.461   6.826  1.00  0.800          C  
ATOM   3370  O   ALA A 208      -9.850 -12.256   6.884  1.00  0.860          O  
ATOM   3371  CB  ALA A 208     -10.548 -14.758   4.947  1.00  1.230          C  
ATOM   3372  H   ALA A 208     -12.685 -13.674   5.881  1.00  1.090          H  
ATOM   3373  HA  ALA A 208     -10.659 -15.319   7.003  1.00  1.040          H  
ATOM   3374 1HB  ALA A 208      -9.620 -15.204   4.728  1.00  1.480          H  
ATOM   3375 2HB  ALA A 208     -11.290 -15.431   4.685  1.00  1.480          H  
ATOM   3376 3HB  ALA A 208     -10.626 -13.841   4.370  1.00  1.480          H  
ATOM   3377  N   PRO A 209      -8.393 -13.952   7.071  1.00  0.770          N  
ATOM   3378  CA  PRO A 209      -7.247 -13.146   7.426  1.00  0.790          C  
ATOM   3379  C   PRO A 209      -7.125 -11.957   6.493  1.00  0.800          C  
ATOM   3380  O   PRO A 209      -7.194 -12.076   5.264  1.00  0.810          O  
ATOM   3381  CB  PRO A 209      -6.115 -14.143   7.183  1.00  1.190          C  
ATOM   3382  CG  PRO A 209      -6.727 -15.485   7.493  1.00  1.190          C  
ATOM   3383  CD  PRO A 209      -8.130 -15.423   7.074  1.00  1.190          C  
ATOM   3384  HA  PRO A 209      -7.320 -12.823   8.476  1.00  0.950          H  
ATOM   3385 1HB  PRO A 209      -5.782 -14.087   6.155  1.00  1.420          H  
ATOM   3386 2HB  PRO A 209      -5.247 -13.895   7.808  1.00  1.420          H  
ATOM   3387 1HG  PRO A 209      -6.248 -16.201   6.849  1.00  1.420          H  
ATOM   3388 2HG  PRO A 209      -6.550 -15.807   8.491  1.00  1.420          H  
ATOM   3389 1HD  PRO A 209      -8.224 -15.897   6.125  1.00  1.420          H  
ATOM   3390 2HD  PRO A 209      -8.734 -15.931   7.842  1.00  1.420          H  
ATOM   3391  N   SER A 210      -6.807 -10.813   7.075  1.00  0.830          N  
ATOM   3392  CA  SER A 210      -6.749  -9.569   6.328  1.00  0.890          C  
ATOM   3393  C   SER A 210      -5.323  -9.285   5.996  1.00  0.880          C  
ATOM   3394  O   SER A 210      -4.659  -8.443   6.606  1.00  0.930          O  
ATOM   3395  CB  SER A 210      -7.315  -8.432   7.158  1.00  1.220          C  
ATOM   3396  OG  SER A 210      -8.679  -8.610   7.419  1.00  1.220          O  
ATOM   3397  H   SER A 210      -6.666 -10.778   8.080  1.00  1.000          H  
ATOM   3398  HA  SER A 210      -7.321  -9.675   5.406  1.00  1.070          H  
ATOM   3399 1HB  SER A 210      -6.776  -8.383   8.103  1.00  1.470          H  
ATOM   3400 2HB  SER A 210      -7.160  -7.486   6.643  1.00  1.470          H  
ATOM   3401  HG  SER A 210      -8.879  -8.020   8.174  1.00  1.470          H  
ATOM   3402  N   LEU A 211      -4.873 -10.067   5.037  1.00  0.850          N  
ATOM   3403  CA  LEU A 211      -3.507 -10.109   4.560  1.00  0.860          C  
ATOM   3404  C   LEU A 211      -3.272  -8.984   3.586  1.00  0.870          C  
ATOM   3405  O   LEU A 211      -4.220  -8.468   2.991  1.00  0.890          O  
ATOM   3406  CB  LEU A 211      -3.257 -11.421   3.804  1.00  1.200          C  
ATOM   3407  CG  LEU A 211      -3.505 -12.732   4.567  1.00  1.200          C  
ATOM   3408  CD1 LEU A 211      -3.241 -13.900   3.609  1.00  1.200          C  
ATOM   3409  CD2 LEU A 211      -2.643 -12.800   5.821  1.00  1.200          C  
ATOM   3410  H   LEU A 211      -5.577 -10.718   4.666  1.00  1.020          H  
ATOM   3411  HA  LEU A 211      -2.821  -9.987   5.399  1.00  1.030          H  
ATOM   3412 1HB  LEU A 211      -3.901 -11.425   2.926  1.00  1.440          H  
ATOM   3413 2HB  LEU A 211      -2.221 -11.424   3.457  1.00  1.440          H  
ATOM   3414  HG  LEU A 211      -4.540 -12.781   4.860  1.00  1.440          H  
ATOM   3415 1HD1 LEU A 211      -3.432 -14.832   4.106  1.00  1.440          H  
ATOM   3416 2HD1 LEU A 211      -3.900 -13.820   2.758  1.00  1.440          H  
ATOM   3417 3HD1 LEU A 211      -2.206 -13.876   3.268  1.00  1.440          H  
ATOM   3418 1HD2 LEU A 211      -2.837 -13.729   6.345  1.00  1.440          H  
ATOM   3419 2HD2 LEU A 211      -1.600 -12.753   5.544  1.00  1.440          H  
ATOM   3420 3HD2 LEU A 211      -2.874 -11.976   6.484  1.00  1.440          H  
ATOM   3421  N   LEU A 212      -2.019  -8.591   3.408  1.00  0.890          N  
ATOM   3422  CA  LEU A 212      -1.731  -7.669   2.327  1.00  0.930          C  
ATOM   3423  C   LEU A 212      -2.105  -8.422   1.060  1.00  1.030          C  
ATOM   3424  O   LEU A 212      -1.654  -9.549   0.874  1.00  1.230          O  
ATOM   3425  CB  LEU A 212      -0.249  -7.271   2.326  1.00  1.290          C  
ATOM   3426  CG  LEU A 212       0.206  -6.305   1.203  1.00  1.290          C  
ATOM   3427  CD1 LEU A 212      -0.443  -4.930   1.359  1.00  1.290          C  
ATOM   3428  CD2 LEU A 212       1.689  -6.169   1.258  1.00  1.290          C  
ATOM   3429  H   LEU A 212      -1.276  -8.990   3.963  1.00  1.070          H  
ATOM   3430  HA  LEU A 212      -2.365  -6.791   2.426  1.00  1.120          H  
ATOM   3431 1HB  LEU A 212      -0.024  -6.788   3.280  1.00  1.540          H  
ATOM   3432 2HB  LEU A 212       0.348  -8.175   2.261  1.00  1.540          H  
ATOM   3433  HG  LEU A 212      -0.075  -6.713   0.236  1.00  1.540          H  
ATOM   3434 1HD1 LEU A 212      -0.093  -4.276   0.555  1.00  1.540          H  
ATOM   3435 2HD1 LEU A 212      -1.519  -5.006   1.304  1.00  1.540          H  
ATOM   3436 3HD1 LEU A 212      -0.159  -4.502   2.324  1.00  1.540          H  
ATOM   3437 1HD2 LEU A 212       2.002  -5.514   0.449  1.00  1.540          H  
ATOM   3438 2HD2 LEU A 212       1.963  -5.751   2.210  1.00  1.540          H  
ATOM   3439 3HD2 LEU A 212       2.164  -7.099   1.138  1.00  1.540          H  
ATOM   3440  N   LEU A 213      -2.939  -7.819   0.213  1.00  1.270          N  
ATOM   3441  CA  LEU A 213      -3.441  -8.506  -0.977  1.00  1.570          C  
ATOM   3442  C   LEU A 213      -3.242  -7.792  -2.322  1.00  1.330          C  
ATOM   3443  O   LEU A 213      -4.051  -7.956  -3.220  1.00  1.620          O  
ATOM   3444  CB  LEU A 213      -4.934  -8.867  -0.777  1.00  2.080          C  
ATOM   3445  CG  LEU A 213      -6.045  -7.741  -0.871  1.00  2.080          C  
ATOM   3446  CD1 LEU A 213      -7.419  -8.443  -0.897  1.00  2.080          C  
ATOM   3447  CD2 LEU A 213      -5.957  -6.765   0.317  1.00  2.080          C  
ATOM   3448  H   LEU A 213      -3.265  -6.890   0.428  1.00  1.520          H  
ATOM   3449  HA  LEU A 213      -2.914  -9.454  -1.039  1.00  1.880          H  
ATOM   3450 1HB  LEU A 213      -5.187  -9.630  -1.514  1.00  2.490          H  
ATOM   3451 2HB  LEU A 213      -5.026  -9.324   0.212  1.00  2.490          H  
ATOM   3452  HG  LEU A 213      -5.938  -7.187  -1.807  1.00  2.490          H  
ATOM   3453 1HD1 LEU A 213      -8.210  -7.701  -0.984  1.00  2.490          H  
ATOM   3454 2HD1 LEU A 213      -7.463  -9.119  -1.743  1.00  2.490          H  
ATOM   3455 3HD1 LEU A 213      -7.555  -9.010   0.022  1.00  2.490          H  
ATOM   3456 1HD2 LEU A 213      -6.750  -6.025   0.227  1.00  2.490          H  
ATOM   3457 2HD2 LEU A 213      -6.077  -7.316   1.256  1.00  2.490          H  
ATOM   3458 3HD2 LEU A 213      -5.018  -6.253   0.325  1.00  2.490          H  
ATOM   3459  N   ALA A 214      -2.221  -6.962  -2.469  1.00  1.070          N  
ATOM   3460  CA  ALA A 214      -1.979  -6.297  -3.756  1.00  1.080          C  
ATOM   3461  C   ALA A 214      -3.235  -5.605  -4.316  1.00  1.120          C  
ATOM   3462  O   ALA A 214      -3.734  -4.648  -3.716  1.00  1.410          O  
ATOM   3463  CB  ALA A 214      -1.432  -7.286  -4.766  1.00  1.510          C  
ATOM   3464  H   ALA A 214      -1.568  -6.809  -1.715  1.00  1.280          H  
ATOM   3465  HA  ALA A 214      -1.220  -5.529  -3.595  1.00  1.300          H  
ATOM   3466 1HB  ALA A 214      -1.208  -6.775  -5.701  1.00  1.810          H  
ATOM   3467 2HB  ALA A 214      -0.533  -7.709  -4.381  1.00  1.810          H  
ATOM   3468 3HB  ALA A 214      -2.146  -8.047  -4.935  1.00  1.810          H  
ATOM   3469  N   LYS A 215      -3.697  -6.017  -5.509  1.00  1.170          N  
ATOM   3470  CA  LYS A 215      -4.833  -5.355  -6.141  1.00  1.280          C  
ATOM   3471  C   LYS A 215      -6.186  -5.771  -5.570  1.00  1.020          C  
ATOM   3472  O   LYS A 215      -6.437  -6.938  -5.303  1.00  1.140          O  
ATOM   3473  CB  LYS A 215      -4.819  -5.627  -7.633  1.00  1.750          C  
ATOM   3474  CG  LYS A 215      -3.644  -5.022  -8.397  1.00  1.750          C  
ATOM   3475  CD  LYS A 215      -3.743  -5.346  -9.894  1.00  1.750          C  
ATOM   3476  CE  LYS A 215      -2.582  -4.768 -10.695  1.00  1.750          C  
ATOM   3477  NZ  LYS A 215      -2.674  -5.132 -12.144  1.00  1.750          N  
ATOM   3478  H   LYS A 215      -3.299  -6.837  -5.975  1.00  1.400          H  
ATOM   3479  HA  LYS A 215      -4.726  -4.283  -5.983  1.00  1.540          H  
ATOM   3480 1HB  LYS A 215      -4.801  -6.708  -7.796  1.00  2.100          H  
ATOM   3481 2HB  LYS A 215      -5.737  -5.235  -8.064  1.00  2.100          H  
ATOM   3482 1HG  LYS A 215      -3.631  -3.942  -8.257  1.00  2.100          H  
ATOM   3483 2HG  LYS A 215      -2.714  -5.435  -8.006  1.00  2.100          H  
ATOM   3484 1HD  LYS A 215      -3.740  -6.434 -10.028  1.00  2.100          H  
ATOM   3485 2HD  LYS A 215      -4.676  -4.954 -10.293  1.00  2.100          H  
ATOM   3486 1HE  LYS A 215      -2.585  -3.684 -10.600  1.00  2.100          H  
ATOM   3487 2HE  LYS A 215      -1.644  -5.159 -10.297  1.00  2.100          H  
ATOM   3488 1HZ  LYS A 215      -1.889  -4.748 -12.644  1.00  2.100          H  
ATOM   3489 2HZ  LYS A 215      -2.651  -6.166 -12.225  1.00  2.100          H  
ATOM   3490 3HZ  LYS A 215      -3.529  -4.783 -12.539  1.00  2.100          H  
ATOM   3491  N   ASP A 216      -7.114  -4.822  -5.496  1.00  1.210          N  
ATOM   3492  CA  ASP A 216      -8.457  -5.105  -5.006  1.00  1.280          C  
ATOM   3493  C   ASP A 216      -9.130  -6.169  -5.884  1.00  1.150          C  
ATOM   3494  O   ASP A 216      -9.363  -5.878  -7.065  1.00  1.210          O  
ATOM   3495  CB  ASP A 216      -9.318  -3.824  -5.010  1.00  1.760          C  
ATOM   3496  CG  ASP A 216     -10.732  -3.982  -4.356  1.00  1.760          C  
ATOM   3497  OD1 ASP A 216     -11.283  -5.080  -4.369  1.00  1.760          O  
ATOM   3498  OD2 ASP A 216     -11.234  -3.002  -3.850  1.00  1.760          O  
ATOM   3499  H   ASP A 216      -6.870  -3.873  -5.746  1.00  1.450          H  
ATOM   3500  HA  ASP A 216      -8.344  -5.435  -3.979  1.00  1.540          H  
ATOM   3501 1HB  ASP A 216      -8.787  -3.027  -4.481  1.00  2.120          H  
ATOM   3502 2HB  ASP A 216      -9.454  -3.489  -6.040  1.00  2.120          H  
ATOM   3503  N   PRO A 217      -9.532  -7.350  -5.329  1.00  1.010          N  
ATOM   3504  CA  PRO A 217     -10.080  -8.509  -6.021  1.00  0.940          C  
ATOM   3505  C   PRO A 217     -11.337  -8.156  -6.798  1.00  1.030          C  
ATOM   3506  O   PRO A 217     -11.718  -8.857  -7.730  1.00  1.000          O  
ATOM   3507  CB  PRO A 217     -10.354  -9.509  -4.890  1.00  1.410          C  
ATOM   3508  CG  PRO A 217     -10.457  -8.669  -3.648  1.00  1.410          C  
ATOM   3509  CD  PRO A 217      -9.499  -7.525  -3.862  1.00  1.410          C  
ATOM   3510  HA  PRO A 217      -9.305  -8.906  -6.677  1.00  1.130          H  
ATOM   3511 1HB  PRO A 217     -11.286 -10.050  -5.098  1.00  1.690          H  
ATOM   3512 2HB  PRO A 217      -9.565 -10.264  -4.847  1.00  1.690          H  
ATOM   3513 1HG  PRO A 217     -11.493  -8.326  -3.502  1.00  1.690          H  
ATOM   3514 2HG  PRO A 217     -10.190  -9.253  -2.764  1.00  1.690          H  
ATOM   3515 1HD  PRO A 217      -9.927  -6.673  -3.326  1.00  1.690          H  
ATOM   3516 2HD  PRO A 217      -8.479  -7.762  -3.533  1.00  1.690          H  
ATOM   3517  N   ALA A 218     -11.977  -7.040  -6.443  1.00  1.190          N  
ATOM   3518  CA  ALA A 218     -13.176  -6.591  -7.132  1.00  1.340          C  
ATOM   3519  C   ALA A 218     -12.967  -6.516  -8.645  1.00  1.360          C  
ATOM   3520  O   ALA A 218     -13.900  -6.745  -9.418  1.00  1.520          O  
ATOM   3521  CB  ALA A 218     -13.578  -5.222  -6.629  1.00  1.820          C  
ATOM   3522  H   ALA A 218     -11.631  -6.456  -5.665  1.00  1.430          H  
ATOM   3523  HA  ALA A 218     -13.973  -7.305  -6.927  1.00  1.610          H  
ATOM   3524 1HB  ALA A 218     -14.488  -4.904  -7.130  1.00  2.180          H  
ATOM   3525 2HB  ALA A 218     -13.745  -5.268  -5.552  1.00  2.180          H  
ATOM   3526 3HB  ALA A 218     -12.777  -4.512  -6.838  1.00  2.180          H  
ATOM   3527  N   GLU A 219     -11.755  -6.131  -9.067  1.00  1.320          N  
ATOM   3528  CA  GLU A 219     -11.422  -5.959 -10.478  1.00  1.370          C  
ATOM   3529  C   GLU A 219     -10.478  -7.047 -10.996  1.00  1.340          C  
ATOM   3530  O   GLU A 219      -9.814  -6.867 -12.022  1.00  1.390          O  
ATOM   3531  CB  GLU A 219     -10.796  -4.576 -10.697  1.00  1.900          C  
ATOM   3532  CG  GLU A 219     -11.733  -3.398 -10.381  1.00  1.900          C  
ATOM   3533  CD  GLU A 219     -11.104  -2.034 -10.627  1.00  1.900          C  
ATOM   3534  OE1 GLU A 219      -9.945  -1.981 -10.964  1.00  1.900          O  
ATOM   3535  OE2 GLU A 219     -11.791  -1.051 -10.473  1.00  1.900          O  
ATOM   3536  H   GLU A 219     -11.008  -5.956  -8.379  1.00  1.580          H  
ATOM   3537  HA  GLU A 219     -12.345  -6.015 -11.054  1.00  1.640          H  
ATOM   3538 1HB  GLU A 219      -9.909  -4.480 -10.068  1.00  2.280          H  
ATOM   3539 2HB  GLU A 219     -10.474  -4.482 -11.734  1.00  2.280          H  
ATOM   3540 1HG  GLU A 219     -12.627  -3.491 -10.998  1.00  2.280          H  
ATOM   3541 2HG  GLU A 219     -12.040  -3.467  -9.340  1.00  2.280          H  
ATOM   3542  N   ILE A 220     -10.387  -8.160 -10.281  1.00  1.280          N  
ATOM   3543  CA  ILE A 220      -9.469  -9.229 -10.646  1.00  1.280          C  
ATOM   3544  C   ILE A 220     -10.140 -10.494 -11.147  1.00  1.330          C  
ATOM   3545  O   ILE A 220     -11.153 -10.951 -10.627  1.00  1.380          O  
ATOM   3546  CB  ILE A 220      -8.543  -9.578  -9.443  1.00  1.790          C  
ATOM   3547  CG1 ILE A 220      -7.778  -8.296  -8.971  1.00  1.790          C  
ATOM   3548  CG2 ILE A 220      -7.551 -10.732  -9.738  1.00  1.790          C  
ATOM   3549  CD1 ILE A 220      -6.874  -7.637 -10.000  1.00  1.790          C  
ATOM   3550  H   ILE A 220     -10.976  -8.280  -9.452  1.00  1.540          H  
ATOM   3551  HA  ILE A 220      -8.848  -8.878 -11.464  1.00  1.540          H  
ATOM   3552  HB  ILE A 220      -9.172  -9.892  -8.627  1.00  2.150          H  
ATOM   3553 1HG1 ILE A 220      -8.512  -7.561  -8.665  1.00  2.150          H  
ATOM   3554 2HG1 ILE A 220      -7.169  -8.553  -8.100  1.00  2.150          H  
ATOM   3555 1HG2 ILE A 220      -6.958 -10.933  -8.843  1.00  2.150          H  
ATOM   3556 2HG2 ILE A 220      -8.081 -11.630 -10.006  1.00  2.150          H  
ATOM   3557 3HG2 ILE A 220      -6.886 -10.462 -10.552  1.00  2.150          H  
ATOM   3558 1HD1 ILE A 220      -6.425  -6.778  -9.568  1.00  2.150          H  
ATOM   3559 2HD1 ILE A 220      -6.089  -8.323 -10.314  1.00  2.150          H  
ATOM   3560 3HD1 ILE A 220      -7.440  -7.317 -10.865  1.00  2.150          H  
ATOM   3561  N   GLY A 221      -9.559 -11.046 -12.194  1.00  1.440          N  
ATOM   3562  CA  GLY A 221      -9.955 -12.344 -12.704  1.00  1.550          C  
ATOM   3563  C   GLY A 221     -10.842 -12.387 -13.949  1.00  1.330          C  
ATOM   3564  O   GLY A 221     -11.127 -11.344 -14.540  1.00  1.340          O  
ATOM   3565  H   GLY A 221      -8.782 -10.559 -12.618  1.00  1.730          H  
ATOM   3566 1HA  GLY A 221      -9.010 -12.815 -12.937  1.00  1.860          H  
ATOM   3567 2HA  GLY A 221     -10.418 -12.906 -11.898  1.00  1.860          H  
ATOM   3568  N   THR A 222     -11.261 -13.605 -14.380  1.00  1.510          N  
ATOM   3569  CA  THR A 222     -11.045 -14.916 -13.725  1.00  1.540          C  
ATOM   3570  C   THR A 222      -9.573 -15.172 -13.414  1.00  1.360          C  
ATOM   3571  O   THR A 222      -8.729 -15.000 -14.290  1.00  1.370          O  
ATOM   3572  CB  THR A 222     -11.613 -15.997 -14.652  1.00  2.140          C  
ATOM   3573  OG1 THR A 222     -13.012 -15.744 -14.805  1.00  2.140          O  
ATOM   3574  CG2 THR A 222     -11.379 -17.398 -14.178  1.00  2.140          C  
ATOM   3575  H   THR A 222     -11.814 -13.631 -15.224  1.00  1.810          H  
ATOM   3576  HA  THR A 222     -11.627 -14.909 -12.816  1.00  1.850          H  
ATOM   3577  HB  THR A 222     -11.137 -15.888 -15.626  1.00  2.570          H  
ATOM   3578  HG1 THR A 222     -13.428 -15.782 -13.902  1.00  2.570          H  
ATOM   3579 1HG2 THR A 222     -11.800 -18.094 -14.896  1.00  2.570          H  
ATOM   3580 2HG2 THR A 222     -10.310 -17.591 -14.078  1.00  2.570          H  
ATOM   3581 3HG2 THR A 222     -11.863 -17.527 -13.239  1.00  2.570          H  
ATOM   3582  N   PRO A 223      -9.229 -15.522 -12.151  1.00  1.260          N  
ATOM   3583  CA  PRO A 223      -7.870 -15.641 -11.669  1.00  1.150          C  
ATOM   3584  C   PRO A 223      -7.034 -16.786 -12.170  1.00  1.070          C  
ATOM   3585  O   PRO A 223      -7.494 -17.925 -12.256  1.00  1.210          O  
ATOM   3586  CB  PRO A 223      -8.092 -15.874 -10.173  1.00  1.720          C  
ATOM   3587  CG  PRO A 223      -9.438 -16.542 -10.082  1.00  1.720          C  
ATOM   3588  CD  PRO A 223     -10.256 -15.898 -11.137  1.00  1.720          C  
ATOM   3589  HA  PRO A 223      -7.347 -14.692 -11.840  1.00  1.380          H  
ATOM   3590 1HB  PRO A 223      -7.272 -16.498  -9.785  1.00  2.070          H  
ATOM   3591 2HB  PRO A 223      -8.060 -14.925  -9.635  1.00  2.070          H  
ATOM   3592 1HG  PRO A 223      -9.324 -17.615 -10.294  1.00  2.070          H  
ATOM   3593 2HG  PRO A 223      -9.851 -16.479  -9.079  1.00  2.070          H  
ATOM   3594 1HD  PRO A 223     -10.943 -16.642 -11.501  1.00  2.070          H  
ATOM   3595 2HD  PRO A 223     -10.770 -15.021 -10.728  1.00  2.070          H  
ATOM   3596  N   ASN A 224      -5.750 -16.486 -12.302  1.00  1.100          N  
ATOM   3597  CA  ASN A 224      -4.699 -17.452 -12.530  1.00  1.040          C  
ATOM   3598  C   ASN A 224      -4.049 -17.595 -11.170  1.00  0.990          C  
ATOM   3599  O   ASN A 224      -4.094 -16.648 -10.382  1.00  1.040          O  
ATOM   3600  CB  ASN A 224      -3.712 -16.984 -13.575  1.00  1.480          C  
ATOM   3601  CG  ASN A 224      -4.326 -16.827 -14.933  1.00  1.480          C  
ATOM   3602  OD1 ASN A 224      -5.215 -17.583 -15.350  1.00  1.480          O  
ATOM   3603  ND2 ASN A 224      -3.854 -15.839 -15.645  1.00  1.480          N  
ATOM   3604  H   ASN A 224      -5.481 -15.513 -12.235  1.00  1.320          H  
ATOM   3605  HA  ASN A 224      -5.120 -18.418 -12.819  1.00  1.250          H  
ATOM   3606 1HB  ASN A 224      -3.290 -16.027 -13.269  1.00  1.780          H  
ATOM   3607 2HB  ASN A 224      -2.888 -17.695 -13.642  1.00  1.780          H  
ATOM   3608 1HD2 ASN A 224      -4.211 -15.668 -16.562  1.00  1.780          H  
ATOM   3609 2HD2 ASN A 224      -3.123 -15.253 -15.267  1.00  1.780          H  
ATOM   3610  N   PHE A 225      -3.465 -18.744 -10.882  1.00  0.960          N  
ATOM   3611  CA  PHE A 225      -2.793 -18.958  -9.602  1.00  0.930          C  
ATOM   3612  C   PHE A 225      -1.346 -19.427  -9.793  1.00  0.930          C  
ATOM   3613  O   PHE A 225      -1.008 -20.054 -10.799  1.00  0.980          O  
ATOM   3614  CB  PHE A 225      -3.543 -19.995  -8.738  1.00  1.310          C  
ATOM   3615  CG  PHE A 225      -4.957 -19.686  -8.207  1.00  1.310          C  
ATOM   3616  CD1 PHE A 225      -6.060 -19.521  -9.048  1.00  1.310          C  
ATOM   3617  CD2 PHE A 225      -5.191 -19.693  -6.837  1.00  1.310          C  
ATOM   3618  CE1 PHE A 225      -7.323 -19.348  -8.537  1.00  1.310          C  
ATOM   3619  CE2 PHE A 225      -6.458 -19.517  -6.321  1.00  1.310          C  
ATOM   3620  CZ  PHE A 225      -7.525 -19.342  -7.173  1.00  1.310          C  
ATOM   3621  H   PHE A 225      -3.442 -19.462 -11.594  1.00  1.150          H  
ATOM   3622  HA  PHE A 225      -2.770 -18.013  -9.079  1.00  1.120          H  
ATOM   3623 1HB  PHE A 225      -3.610 -20.886  -9.252  1.00  1.580          H  
ATOM   3624 2HB  PHE A 225      -2.919 -20.204  -7.869  1.00  1.580          H  
ATOM   3625  HD1 PHE A 225      -5.928 -19.530 -10.121  1.00  1.580          H  
ATOM   3626  HD2 PHE A 225      -4.363 -19.854  -6.163  1.00  1.580          H  
ATOM   3627  HE1 PHE A 225      -8.162 -19.224  -9.212  1.00  1.580          H  
ATOM   3628  HE2 PHE A 225      -6.621 -19.522  -5.240  1.00  1.580          H  
ATOM   3629  HZ  PHE A 225      -8.531 -19.206  -6.759  1.00  1.580          H  
ATOM   3630  N   GLN A 226      -0.501 -19.127  -8.815  1.00  0.890          N  
ATOM   3631  CA  GLN A 226       0.896 -19.561  -8.772  1.00  0.890          C  
ATOM   3632  C   GLN A 226       1.075 -20.543  -7.627  1.00  0.870          C  
ATOM   3633  O   GLN A 226       0.257 -20.569  -6.706  1.00  0.920          O  
ATOM   3634  CB  GLN A 226       1.833 -18.375  -8.599  1.00  1.250          C  
ATOM   3635  CG  GLN A 226       1.806 -17.404  -9.723  1.00  1.250          C  
ATOM   3636  CD  GLN A 226       2.760 -16.204  -9.537  1.00  1.250          C  
ATOM   3637  OE1 GLN A 226       3.380 -15.983  -8.468  1.00  1.250          O  
ATOM   3638  NE2 GLN A 226       2.870 -15.409 -10.603  1.00  1.250          N  
ATOM   3639  H   GLN A 226      -0.870 -18.567  -8.047  1.00  1.070          H  
ATOM   3640  HA  GLN A 226       1.139 -20.072  -9.704  1.00  1.070          H  
ATOM   3641 1HB  GLN A 226       1.508 -17.843  -7.753  1.00  1.500          H  
ATOM   3642 2HB  GLN A 226       2.854 -18.711  -8.418  1.00  1.500          H  
ATOM   3643 1HG  GLN A 226       2.072 -17.915 -10.645  1.00  1.500          H  
ATOM   3644 2HG  GLN A 226       0.797 -17.037  -9.792  1.00  1.500          H  
ATOM   3645 1HE2 GLN A 226       3.468 -14.608 -10.578  1.00  1.500          H  
ATOM   3646 2HE2 GLN A 226       2.313 -15.606 -11.458  1.00  1.500          H  
ATOM   3647  N   SER A 227       2.147 -21.345  -7.663  1.00  0.920          N  
ATOM   3648  CA  SER A 227       2.367 -22.334  -6.604  1.00  0.970          C  
ATOM   3649  C   SER A 227       3.794 -22.406  -6.053  1.00  0.930          C  
ATOM   3650  O   SER A 227       4.752 -22.682  -6.782  1.00  1.090          O  
ATOM   3651  CB  SER A 227       1.985 -23.716  -7.133  1.00  1.340          C  
ATOM   3652  OG  SER A 227       2.245 -24.729  -6.193  1.00  1.340          O  
ATOM   3653  H   SER A 227       2.799 -21.289  -8.431  1.00  1.100          H  
ATOM   3654  HA  SER A 227       1.705 -22.091  -5.784  1.00  1.160          H  
ATOM   3655 1HB  SER A 227       0.924 -23.724  -7.389  1.00  1.610          H  
ATOM   3656 2HB  SER A 227       2.539 -23.921  -8.048  1.00  1.610          H  
ATOM   3657  HG  SER A 227       1.940 -25.561  -6.606  1.00  1.610          H  
ATOM   3658  N   LEU A 228       3.920 -22.140  -4.750  1.00  0.770          N  
ATOM   3659  CA  LEU A 228       5.202 -22.233  -4.034  1.00  0.740          C  
ATOM   3660  C   LEU A 228       5.241 -23.571  -3.328  1.00  0.680          C  
ATOM   3661  O   LEU A 228       4.233 -23.972  -2.742  1.00  0.680          O  
ATOM   3662  CB  LEU A 228       5.344 -21.100  -3.003  1.00  1.050          C  
ATOM   3663  CG  LEU A 228       5.428 -19.657  -3.545  1.00  1.050          C  
ATOM   3664  CD1 LEU A 228       5.296 -18.675  -2.387  1.00  1.050          C  
ATOM   3665  CD2 LEU A 228       6.764 -19.437  -4.223  1.00  1.050          C  
ATOM   3666  H   LEU A 228       3.058 -21.889  -4.253  1.00  0.920          H  
ATOM   3667  HA  LEU A 228       6.020 -22.203  -4.748  1.00  0.890          H  
ATOM   3668 1HB  LEU A 228       4.489 -21.149  -2.330  1.00  1.260          H  
ATOM   3669 2HB  LEU A 228       6.239 -21.287  -2.413  1.00  1.260          H  
ATOM   3670  HG  LEU A 228       4.648 -19.491  -4.258  1.00  1.260          H  
ATOM   3671 1HD1 LEU A 228       5.358 -17.656  -2.770  1.00  1.260          H  
ATOM   3672 2HD1 LEU A 228       4.335 -18.811  -1.890  1.00  1.260          H  
ATOM   3673 3HD1 LEU A 228       6.095 -18.840  -1.676  1.00  1.260          H  
ATOM   3674 1HD2 LEU A 228       6.814 -18.414  -4.596  1.00  1.260          H  
ATOM   3675 2HD2 LEU A 228       7.569 -19.598  -3.506  1.00  1.260          H  
ATOM   3676 3HD2 LEU A 228       6.877 -20.123  -5.058  1.00  1.260          H  
ATOM   3677  N   THR A 229       6.391 -24.262  -3.347  1.00  0.690          N  
ATOM   3678  CA  THR A 229       6.468 -25.565  -2.681  1.00  0.680          C  
ATOM   3679  C   THR A 229       7.683 -25.757  -1.771  1.00  0.690          C  
ATOM   3680  O   THR A 229       8.731 -25.130  -1.955  1.00  0.730          O  
ATOM   3681  CB  THR A 229       6.493 -26.710  -3.716  1.00  0.960          C  
ATOM   3682  OG1 THR A 229       7.692 -26.616  -4.509  1.00  0.960          O  
ATOM   3683  CG2 THR A 229       5.280 -26.622  -4.639  1.00  0.960          C  
ATOM   3684  H   THR A 229       7.199 -23.906  -3.838  1.00  0.830          H  
ATOM   3685  HA  THR A 229       5.578 -25.683  -2.075  1.00  0.820          H  
ATOM   3686  HB  THR A 229       6.478 -27.667  -3.190  1.00  1.150          H  
ATOM   3687  HG1 THR A 229       8.469 -26.794  -3.958  1.00  1.150          H  
ATOM   3688 1HG2 THR A 229       5.306 -27.441  -5.354  1.00  1.150          H  
ATOM   3689 2HG2 THR A 229       4.383 -26.687  -4.052  1.00  1.150          H  
ATOM   3690 3HG2 THR A 229       5.286 -25.679  -5.181  1.00  1.150          H  
ATOM   3691  N   THR A 230       7.544 -26.715  -0.844  1.00  0.690          N  
ATOM   3692  CA  THR A 230       8.598 -27.169   0.075  1.00  0.700          C  
ATOM   3693  C   THR A 230       8.346 -28.607   0.522  1.00  0.680          C  
ATOM   3694  O   THR A 230       7.207 -29.094   0.521  1.00  0.700          O  
ATOM   3695  CB  THR A 230       8.729 -26.283   1.338  1.00  0.980          C  
ATOM   3696  OG1 THR A 230       9.850 -26.720   2.101  1.00  0.980          O  
ATOM   3697  CG2 THR A 230       7.514 -26.413   2.203  1.00  0.980          C  
ATOM   3698  H   THR A 230       6.610 -27.125  -0.752  1.00  0.830          H  
ATOM   3699  HA  THR A 230       9.556 -27.150  -0.446  1.00  0.840          H  
ATOM   3700  HB  THR A 230       8.863 -25.243   1.053  1.00  1.170          H  
ATOM   3701  HG1 THR A 230      10.655 -26.180   1.895  1.00  1.170          H  
ATOM   3702 1HG2 THR A 230       7.630 -25.796   3.070  1.00  1.170          H  
ATOM   3703 2HG2 THR A 230       6.656 -26.095   1.650  1.00  1.170          H  
ATOM   3704 3HG2 THR A 230       7.391 -27.444   2.518  1.00  1.170          H  
ATOM   3705  N   ILE A 231       9.414 -29.292   0.894  1.00  0.680          N  
ATOM   3706  CA  ILE A 231       9.309 -30.652   1.394  1.00  0.690          C  
ATOM   3707  C   ILE A 231       9.741 -30.758   2.839  1.00  0.730          C  
ATOM   3708  O   ILE A 231      10.835 -30.344   3.219  1.00  0.780          O  
ATOM   3709  CB  ILE A 231      10.140 -31.630   0.537  1.00  0.960          C  
ATOM   3710  CG1 ILE A 231       9.596 -31.610  -0.915  1.00  0.960          C  
ATOM   3711  CG2 ILE A 231      10.095 -33.068   1.158  1.00  0.960          C  
ATOM   3712  CD1 ILE A 231      10.462 -32.328  -1.919  1.00  0.960          C  
ATOM   3713  H   ILE A 231      10.320 -28.831   0.868  1.00  0.820          H  
ATOM   3714  HA  ILE A 231       8.265 -30.963   1.345  1.00  0.830          H  
ATOM   3715  HB  ILE A 231      11.180 -31.285   0.500  1.00  1.150          H  
ATOM   3716 1HG1 ILE A 231       8.601 -32.053  -0.925  1.00  1.150          H  
ATOM   3717 2HG1 ILE A 231       9.520 -30.577  -1.244  1.00  1.150          H  
ATOM   3718 1HG2 ILE A 231      10.681 -33.756   0.566  1.00  1.150          H  
ATOM   3719 2HG2 ILE A 231      10.500 -33.069   2.163  1.00  1.150          H  
ATOM   3720 3HG2 ILE A 231       9.062 -33.419   1.191  1.00  1.150          H  
ATOM   3721 1HD1 ILE A 231      10.011 -32.243  -2.905  1.00  1.150          H  
ATOM   3722 2HD1 ILE A 231      11.455 -31.862  -1.933  1.00  1.150          H  
ATOM   3723 3HD1 ILE A 231      10.557 -33.372  -1.662  1.00  1.150          H  
ATOM   3724  N   ILE A 232       8.879 -31.340   3.640  1.00  0.720          N  
ATOM   3725  CA  ILE A 232       9.185 -31.559   5.034  1.00  0.750          C  
ATOM   3726  C   ILE A 232       9.720 -32.975   5.028  1.00  0.830          C  
ATOM   3727  O   ILE A 232       8.986 -33.905   4.690  1.00  1.180          O  
ATOM   3728  CB  ILE A 232       7.918 -31.463   5.883  1.00  1.040          C  
ATOM   3729  CG1 ILE A 232       7.154 -30.133   5.560  1.00  1.040          C  
ATOM   3730  CG2 ILE A 232       8.195 -31.596   7.356  1.00  1.040          C  
ATOM   3731  CD1 ILE A 232       7.917 -28.850   5.735  1.00  1.040          C  
ATOM   3732  H   ILE A 232       7.985 -31.636   3.239  1.00  0.860          H  
ATOM   3733  HA  ILE A 232       9.962 -30.877   5.385  1.00  0.900          H  
ATOM   3734  HB  ILE A 232       7.309 -32.265   5.608  1.00  1.250          H  
ATOM   3735 1HG1 ILE A 232       6.822 -30.184   4.525  1.00  1.250          H  
ATOM   3736 2HG1 ILE A 232       6.279 -30.083   6.197  1.00  1.250          H  
ATOM   3737 1HG2 ILE A 232       7.262 -31.569   7.897  1.00  1.250          H  
ATOM   3738 2HG2 ILE A 232       8.681 -32.546   7.524  1.00  1.250          H  
ATOM   3739 3HG2 ILE A 232       8.837 -30.789   7.696  1.00  1.250          H  
ATOM   3740 1HD1 ILE A 232       7.266 -28.022   5.461  1.00  1.250          H  
ATOM   3741 2HD1 ILE A 232       8.240 -28.731   6.768  1.00  1.250          H  
ATOM   3742 3HD1 ILE A 232       8.788 -28.838   5.082  1.00  1.250          H  
ATOM   3743  N   THR A 233      10.977 -33.144   5.399  1.00  0.940          N  
ATOM   3744  CA  THR A 233      11.662 -34.425   5.286  1.00  1.020          C  
ATOM   3745  C   THR A 233      11.122 -35.444   6.258  1.00  0.980          C  
ATOM   3746  O   THR A 233      10.387 -35.108   7.186  1.00  0.970          O  
ATOM   3747  CB  THR A 233      13.158 -34.247   5.539  1.00  1.400          C  
ATOM   3748  OG1 THR A 233      13.364 -33.807   6.900  1.00  1.400          O  
ATOM   3749  CG2 THR A 233      13.697 -33.198   4.559  1.00  1.400          C  
ATOM   3750  H   THR A 233      11.502 -32.331   5.687  1.00  1.130          H  
ATOM   3751  HA  THR A 233      11.524 -34.800   4.271  1.00  1.220          H  
ATOM   3752  HB  THR A 233      13.674 -35.192   5.388  1.00  1.680          H  
ATOM   3753  HG1 THR A 233      14.314 -33.802   7.082  1.00  1.680          H  
ATOM   3754 1HG2 THR A 233      14.749 -33.041   4.706  1.00  1.680          H  
ATOM   3755 2HG2 THR A 233      13.530 -33.545   3.539  1.00  1.680          H  
ATOM   3756 3HG2 THR A 233      13.191 -32.245   4.694  1.00  1.680          H  
ATOM   3757  N   LYS A 234      11.496 -36.711   6.082  1.00  1.000          N  
ATOM   3758  CA  LYS A 234      10.967 -37.748   6.955  1.00  1.000          C  
ATOM   3759  C   LYS A 234      11.182 -37.474   8.438  1.00  0.990          C  
ATOM   3760  O   LYS A 234      10.251 -37.643   9.227  1.00  0.960          O  
ATOM   3761  CB  LYS A 234      11.528 -39.112   6.555  1.00  1.400          C  
ATOM   3762  CG  LYS A 234      10.982 -40.281   7.363  1.00  1.400          C  
ATOM   3763  CD  LYS A 234      11.515 -41.613   6.846  1.00  1.400          C  
ATOM   3764  CE  LYS A 234      11.000 -42.782   7.674  1.00  1.400          C  
ATOM   3765  NZ  LYS A 234      11.508 -44.090   7.167  1.00  1.400          N  
ATOM   3766  H   LYS A 234      12.110 -36.959   5.316  1.00  1.200          H  
ATOM   3767  HA  LYS A 234       9.897 -37.782   6.804  1.00  1.200          H  
ATOM   3768 1HB  LYS A 234      11.291 -39.299   5.506  1.00  1.680          H  
ATOM   3769 2HB  LYS A 234      12.612 -39.107   6.654  1.00  1.680          H  
ATOM   3770 1HG  LYS A 234      11.277 -40.168   8.407  1.00  1.680          H  
ATOM   3771 2HG  LYS A 234       9.891 -40.275   7.312  1.00  1.680          H  
ATOM   3772 1HD  LYS A 234      11.207 -41.748   5.807  1.00  1.680          H  
ATOM   3773 2HD  LYS A 234      12.604 -41.603   6.888  1.00  1.680          H  
ATOM   3774 1HE  LYS A 234      11.324 -42.655   8.707  1.00  1.680          H  
ATOM   3775 2HE  LYS A 234       9.910 -42.788   7.644  1.00  1.680          H  
ATOM   3776 1HZ  LYS A 234      11.147 -44.839   7.742  1.00  1.680          H  
ATOM   3777 2HZ  LYS A 234      11.205 -44.226   6.212  1.00  1.680          H  
ATOM   3778 3HZ  LYS A 234      12.516 -44.097   7.203  1.00  1.680          H  
ATOM   3779  N   ASP A 235      12.380 -37.039   8.849  1.00  1.050          N  
ATOM   3780  CA  ASP A 235      12.546 -36.787  10.277  1.00  1.060          C  
ATOM   3781  C   ASP A 235      11.705 -35.602  10.710  1.00  1.000          C  
ATOM   3782  O   ASP A 235      11.131 -35.615  11.802  1.00  0.980          O  
ATOM   3783  CB  ASP A 235      14.002 -36.530  10.666  1.00  1.480          C  
ATOM   3784  CG  ASP A 235      14.890 -37.772  10.641  1.00  1.480          C  
ATOM   3785  OD1 ASP A 235      14.392 -38.868  10.565  1.00  1.480          O  
ATOM   3786  OD2 ASP A 235      16.080 -37.608  10.757  1.00  1.480          O  
ATOM   3787  H   ASP A 235      13.143 -36.915   8.199  1.00  1.260          H  
ATOM   3788  HA  ASP A 235      12.201 -37.665  10.823  1.00  1.270          H  
ATOM   3789 1HB  ASP A 235      14.424 -35.789   9.986  1.00  1.780          H  
ATOM   3790 2HB  ASP A 235      14.033 -36.103  11.668  1.00  1.780          H  
ATOM   3791  N   LYS A 236      11.615 -34.569   9.866  1.00  0.980          N  
ATOM   3792  CA  LYS A 236      10.827 -33.411  10.247  1.00  0.920          C  
ATOM   3793  C   LYS A 236       9.342 -33.756  10.376  1.00  0.870          C  
ATOM   3794  O   LYS A 236       8.692 -33.351  11.341  1.00  0.860          O  
ATOM   3795  CB  LYS A 236      11.043 -32.275   9.242  1.00  1.310          C  
ATOM   3796  CG  LYS A 236      12.415 -31.601   9.301  1.00  1.310          C  
ATOM   3797  CD  LYS A 236      12.578 -30.517   8.219  1.00  1.310          C  
ATOM   3798  CE  LYS A 236      13.933 -29.764   8.392  1.00  1.310          C  
ATOM   3799  NZ  LYS A 236      14.173 -28.669   7.359  1.00  1.310          N  
ATOM   3800  H   LYS A 236      12.118 -34.574   8.976  1.00  1.180          H  
ATOM   3801  HA  LYS A 236      11.166 -33.081  11.222  1.00  1.100          H  
ATOM   3802 1HB  LYS A 236      10.915 -32.663   8.238  1.00  1.570          H  
ATOM   3803 2HB  LYS A 236      10.296 -31.506   9.407  1.00  1.570          H  
ATOM   3804 1HG  LYS A 236      12.542 -31.119  10.257  1.00  1.570          H  
ATOM   3805 2HG  LYS A 236      13.193 -32.351   9.187  1.00  1.570          H  
ATOM   3806 1HD  LYS A 236      12.565 -30.981   7.232  1.00  1.570          H  
ATOM   3807 2HD  LYS A 236      11.755 -29.814   8.274  1.00  1.570          H  
ATOM   3808 1HE  LYS A 236      13.943 -29.308   9.383  1.00  1.570          H  
ATOM   3809 2HE  LYS A 236      14.743 -30.486   8.325  1.00  1.570          H  
ATOM   3810 1HZ  LYS A 236      15.060 -28.241   7.591  1.00  1.570          H  
ATOM   3811 2HZ  LYS A 236      14.210 -29.066   6.385  1.00  1.570          H  
ATOM   3812 3HZ  LYS A 236      13.449 -27.925   7.420  1.00  1.570          H  
ATOM   3813  N   TRP A 237       8.802 -34.530   9.432  1.00  0.860          N  
ATOM   3814  CA  TRP A 237       7.386 -34.873   9.458  1.00  0.830          C  
ATOM   3815  C   TRP A 237       7.069 -35.750  10.659  1.00  0.840          C  
ATOM   3816  O   TRP A 237       6.076 -35.513  11.355  1.00  0.830          O  
ATOM   3817  CB  TRP A 237       6.944 -35.474   8.107  1.00  1.170          C  
ATOM   3818  CG  TRP A 237       5.461 -35.939   7.992  1.00  1.170          C  
ATOM   3819  CD1 TRP A 237       5.039 -37.154   7.505  1.00  1.170          C  
ATOM   3820  CD2 TRP A 237       4.237 -35.235   8.396  1.00  1.170          C  
ATOM   3821  NE1 TRP A 237       3.662 -37.240   7.546  1.00  1.170          N  
ATOM   3822  CE2 TRP A 237       3.159 -36.078   8.093  1.00  1.170          C  
ATOM   3823  CE3 TRP A 237       3.976 -33.990   8.980  1.00  1.170          C  
ATOM   3824  CZ2 TRP A 237       1.849 -35.707   8.354  1.00  1.170          C  
ATOM   3825  CZ3 TRP A 237       2.674 -33.632   9.249  1.00  1.170          C  
ATOM   3826  CH2 TRP A 237       1.640 -34.458   8.945  1.00  1.170          C  
ATOM   3827  H   TRP A 237       9.386 -34.859   8.662  1.00  1.030          H  
ATOM   3828  HA  TRP A 237       6.838 -33.949   9.578  1.00  1.000          H  
ATOM   3829 1HB  TRP A 237       7.127 -34.745   7.315  1.00  1.410          H  
ATOM   3830 2HB  TRP A 237       7.582 -36.338   7.882  1.00  1.410          H  
ATOM   3831  HD1 TRP A 237       5.694 -37.932   7.128  1.00  1.410          H  
ATOM   3832  HE1 TRP A 237       3.095 -38.070   7.215  1.00  1.410          H  
ATOM   3833  HE3 TRP A 237       4.767 -33.323   9.223  1.00  1.410          H  
ATOM   3834  HZ2 TRP A 237       1.005 -36.362   8.119  1.00  1.410          H  
ATOM   3835  HZ3 TRP A 237       2.495 -32.662   9.709  1.00  1.410          H  
ATOM   3836  HH2 TRP A 237       0.627 -34.131   9.169  1.00  1.410          H  
ATOM   3837  N   LEU A 238       7.910 -36.751  10.932  1.00  0.870          N  
ATOM   3838  CA  LEU A 238       7.658 -37.609  12.074  1.00  0.890          C  
ATOM   3839  C   LEU A 238       7.731 -36.828  13.382  1.00  0.900          C  
ATOM   3840  O   LEU A 238       6.912 -37.056  14.280  1.00  0.900          O  
ATOM   3841  CB  LEU A 238       8.658 -38.766  12.089  1.00  1.240          C  
ATOM   3842  CG  LEU A 238       8.500 -39.825  10.966  1.00  1.240          C  
ATOM   3843  CD1 LEU A 238       9.697 -40.746  11.000  1.00  1.240          C  
ATOM   3844  CD2 LEU A 238       7.200 -40.631  11.159  1.00  1.240          C  
ATOM   3845  H   LEU A 238       8.717 -36.926  10.324  1.00  1.040          H  
ATOM   3846  HA  LEU A 238       6.654 -37.998  11.990  1.00  1.070          H  
ATOM   3847 1HB  LEU A 238       9.662 -38.339  11.991  1.00  1.490          H  
ATOM   3848 2HB  LEU A 238       8.594 -39.272  13.049  1.00  1.490          H  
ATOM   3849  HG  LEU A 238       8.477 -39.327   9.995  1.00  1.490          H  
ATOM   3850 1HD1 LEU A 238       9.604 -41.480  10.207  1.00  1.490          H  
ATOM   3851 2HD1 LEU A 238      10.607 -40.159  10.849  1.00  1.490          H  
ATOM   3852 3HD1 LEU A 238       9.746 -41.252  11.961  1.00  1.490          H  
ATOM   3853 1HD2 LEU A 238       7.119 -41.370  10.363  1.00  1.490          H  
ATOM   3854 2HD2 LEU A 238       7.223 -41.139  12.124  1.00  1.490          H  
ATOM   3855 3HD2 LEU A 238       6.344 -39.979  11.119  1.00  1.490          H  
ATOM   3856  N   LYS A 239       8.688 -35.899  13.506  1.00  0.910          N  
ATOM   3857  CA  LYS A 239       8.766 -35.099  14.712  1.00  0.930          C  
ATOM   3858  C   LYS A 239       7.553 -34.178  14.867  1.00  0.900          C  
ATOM   3859  O   LYS A 239       7.075 -33.998  15.991  1.00  0.930          O  
ATOM   3860  CB  LYS A 239      10.076 -34.347  14.779  1.00  1.290          C  
ATOM   3861  CG  LYS A 239      11.306 -35.249  15.083  1.00  1.290          C  
ATOM   3862  CD  LYS A 239      12.577 -34.418  15.165  1.00  1.290          C  
ATOM   3863  CE  LYS A 239      13.816 -35.198  15.483  1.00  1.290          C  
ATOM   3864  NZ  LYS A 239      14.987 -34.268  15.634  1.00  1.290          N  
ATOM   3865  H   LYS A 239       9.388 -35.762  12.769  1.00  1.090          H  
ATOM   3866  HA  LYS A 239       8.758 -35.780  15.560  1.00  1.120          H  
ATOM   3867 1HB  LYS A 239      10.233 -33.911  13.801  1.00  1.550          H  
ATOM   3868 2HB  LYS A 239      10.019 -33.538  15.509  1.00  1.550          H  
ATOM   3869 1HG  LYS A 239      11.149 -35.763  16.028  1.00  1.550          H  
ATOM   3870 2HG  LYS A 239      11.410 -35.995  14.298  1.00  1.550          H  
ATOM   3871 1HD  LYS A 239      12.765 -34.006  14.186  1.00  1.550          H  
ATOM   3872 2HD  LYS A 239      12.461 -33.602  15.879  1.00  1.550          H  
ATOM   3873 1HE  LYS A 239      13.687 -35.768  16.401  1.00  1.550          H  
ATOM   3874 2HE  LYS A 239      14.018 -35.886  14.661  1.00  1.550          H  
ATOM   3875 1HZ  LYS A 239      15.830 -34.786  15.814  1.00  1.550          H  
ATOM   3876 2HZ  LYS A 239      15.111 -33.726  14.773  1.00  1.550          H  
ATOM   3877 3HZ  LYS A 239      14.814 -33.621  16.407  1.00  1.550          H  
ATOM   3878  N   LEU A 240       7.039 -33.597  13.768  1.00  0.850          N  
ATOM   3879  CA  LEU A 240       5.846 -32.761  13.887  1.00  0.830          C  
ATOM   3880  C   LEU A 240       4.672 -33.606  14.378  1.00  0.840          C  
ATOM   3881  O   LEU A 240       3.904 -33.176  15.248  1.00  0.840          O  
ATOM   3882  CB  LEU A 240       5.462 -32.156  12.524  1.00  1.170          C  
ATOM   3883  CG  LEU A 240       6.386 -31.078  11.928  1.00  1.170          C  
ATOM   3884  CD1 LEU A 240       5.953 -30.809  10.497  1.00  1.170          C  
ATOM   3885  CD2 LEU A 240       6.319 -29.805  12.752  1.00  1.170          C  
ATOM   3886  H   LEU A 240       7.513 -33.702  12.864  1.00  1.020          H  
ATOM   3887  HA  LEU A 240       6.035 -31.978  14.616  1.00  1.000          H  
ATOM   3888 1HB  LEU A 240       5.418 -32.973  11.804  1.00  1.400          H  
ATOM   3889 2HB  LEU A 240       4.467 -31.728  12.604  1.00  1.400          H  
ATOM   3890  HG  LEU A 240       7.394 -31.433  11.914  1.00  1.400          H  
ATOM   3891 1HD1 LEU A 240       6.599 -30.071  10.053  1.00  1.400          H  
ATOM   3892 2HD1 LEU A 240       6.029 -31.716   9.938  1.00  1.400          H  
ATOM   3893 3HD1 LEU A 240       4.929 -30.460  10.483  1.00  1.400          H  
ATOM   3894 1HD2 LEU A 240       6.968 -29.065  12.307  1.00  1.400          H  
ATOM   3895 2HD2 LEU A 240       5.320 -29.444  12.756  1.00  1.400          H  
ATOM   3896 3HD2 LEU A 240       6.646 -29.990  13.773  1.00  1.400          H  
ATOM   3897  N   ARG A 241       4.547 -34.833  13.852  1.00  0.840          N  
ATOM   3898  CA  ARG A 241       3.473 -35.713  14.280  1.00  0.870          C  
ATOM   3899  C   ARG A 241       3.604 -36.018  15.767  1.00  0.940          C  
ATOM   3900  O   ARG A 241       2.604 -35.985  16.490  1.00  0.980          O  
ATOM   3901  CB  ARG A 241       3.482 -37.002  13.469  1.00  1.210          C  
ATOM   3902  CG  ARG A 241       3.032 -36.849  12.014  1.00  1.210          C  
ATOM   3903  CD  ARG A 241       3.304 -38.065  11.204  1.00  1.210          C  
ATOM   3904  NE  ARG A 241       2.556 -39.233  11.647  1.00  1.210          N  
ATOM   3905  CZ  ARG A 241       2.758 -40.489  11.188  1.00  1.210          C  
ATOM   3906  NH1 ARG A 241       3.680 -40.726  10.276  1.00  1.210          N  
ATOM   3907  NH2 ARG A 241       2.022 -41.485  11.656  1.00  1.210          N  
ATOM   3908  H   ARG A 241       5.191 -35.131  13.109  1.00  1.010          H  
ATOM   3909  HA  ARG A 241       2.523 -35.206  14.112  1.00  1.040          H  
ATOM   3910 1HB  ARG A 241       4.488 -37.411  13.455  1.00  1.450          H  
ATOM   3911 2HB  ARG A 241       2.839 -37.736  13.950  1.00  1.450          H  
ATOM   3912 1HG  ARG A 241       1.968 -36.656  11.977  1.00  1.450          H  
ATOM   3913 2HG  ARG A 241       3.559 -36.013  11.556  1.00  1.450          H  
ATOM   3914 1HD  ARG A 241       3.031 -37.872  10.187  1.00  1.450          H  
ATOM   3915 2HD  ARG A 241       4.365 -38.287  11.253  1.00  1.450          H  
ATOM   3916  HE  ARG A 241       1.834 -39.098  12.341  1.00  1.450          H  
ATOM   3917 1HH1 ARG A 241       4.240 -39.968   9.908  1.00  1.450          H  
ATOM   3918 2HH1 ARG A 241       3.823 -41.665   9.931  1.00  1.450          H  
ATOM   3919 1HH2 ARG A 241       1.312 -41.307  12.353  1.00  1.450          H  
ATOM   3920 2HH2 ARG A 241       2.164 -42.426  11.314  1.00  1.450          H  
ATOM   3921  N   ARG A 242       4.840 -36.268  16.231  1.00  0.950          N  
ATOM   3922  CA  ARG A 242       5.097 -36.541  17.637  1.00  1.010          C  
ATOM   3923  C   ARG A 242       4.673 -35.359  18.499  1.00  1.030          C  
ATOM   3924  O   ARG A 242       3.972 -35.533  19.496  1.00  1.070          O  
ATOM   3925  CB  ARG A 242       6.573 -36.847  17.870  1.00  1.390          C  
ATOM   3926  CG  ARG A 242       6.952 -37.213  19.312  1.00  1.390          C  
ATOM   3927  CD  ARG A 242       8.422 -37.519  19.448  1.00  1.390          C  
ATOM   3928  NE  ARG A 242       9.298 -36.341  19.250  1.00  1.390          N  
ATOM   3929  CZ  ARG A 242       9.572 -35.391  20.198  1.00  1.390          C  
ATOM   3930  NH1 ARG A 242       9.035 -35.478  21.403  1.00  1.390          N  
ATOM   3931  NH2 ARG A 242      10.394 -34.381  19.911  1.00  1.390          N  
ATOM   3932  H   ARG A 242       5.616 -36.325  15.564  1.00  1.140          H  
ATOM   3933  HA  ARG A 242       4.519 -37.417  17.929  1.00  1.210          H  
ATOM   3934 1HB  ARG A 242       6.880 -37.661  17.216  1.00  1.670          H  
ATOM   3935 2HB  ARG A 242       7.162 -35.978  17.598  1.00  1.670          H  
ATOM   3936 1HG  ARG A 242       6.704 -36.382  19.978  1.00  1.670          H  
ATOM   3937 2HG  ARG A 242       6.386 -38.093  19.621  1.00  1.670          H  
ATOM   3938 1HD  ARG A 242       8.614 -37.932  20.436  1.00  1.670          H  
ATOM   3939 2HD  ARG A 242       8.691 -38.263  18.696  1.00  1.670          H  
ATOM   3940  HE  ARG A 242       9.741 -36.238  18.344  1.00  1.670          H  
ATOM   3941 1HH1 ARG A 242       8.416 -36.250  21.635  1.00  1.670          H  
ATOM   3942 2HH1 ARG A 242       9.232 -34.771  22.104  1.00  1.670          H  
ATOM   3943 1HH2 ARG A 242      10.808 -34.304  18.997  1.00  1.670          H  
ATOM   3944 2HH2 ARG A 242      10.641 -33.665  20.624  1.00  1.670          H  
ATOM   3945  N   LEU A 243       5.055 -34.136  18.104  1.00  1.000          N  
ATOM   3946  CA  LEU A 243       4.684 -32.966  18.891  1.00  1.020          C  
ATOM   3947  C   LEU A 243       3.185 -32.929  19.098  1.00  1.010          C  
ATOM   3948  O   LEU A 243       2.710 -32.684  20.210  1.00  1.070          O  
ATOM   3949  CB  LEU A 243       5.175 -31.662  18.222  1.00  1.420          C  
ATOM   3950  CG  LEU A 243       4.906 -30.293  19.002  1.00  1.420          C  
ATOM   3951  CD1 LEU A 243       6.032 -29.319  18.689  1.00  1.420          C  
ATOM   3952  CD2 LEU A 243       3.567 -29.647  18.521  1.00  1.420          C  
ATOM   3953  H   LEU A 243       5.647 -34.030  17.273  1.00  1.200          H  
ATOM   3954  HA  LEU A 243       5.162 -33.050  19.866  1.00  1.220          H  
ATOM   3955 1HB  LEU A 243       6.251 -31.751  18.057  1.00  1.700          H  
ATOM   3956 2HB  LEU A 243       4.701 -31.586  17.243  1.00  1.700          H  
ATOM   3957  HG  LEU A 243       4.870 -30.478  20.079  1.00  1.700          H  
ATOM   3958 1HD1 LEU A 243       5.865 -28.382  19.198  1.00  1.700          H  
ATOM   3959 2HD1 LEU A 243       6.991 -29.736  19.007  1.00  1.700          H  
ATOM   3960 3HD1 LEU A 243       6.060 -29.153  17.635  1.00  1.700          H  
ATOM   3961 1HD2 LEU A 243       3.399 -28.722  19.025  1.00  1.700          H  
ATOM   3962 2HD2 LEU A 243       3.641 -29.455  17.467  1.00  1.700          H  
ATOM   3963 3HD2 LEU A 243       2.723 -30.296  18.713  1.00  1.700          H  
ATOM   3964  N   ALA A 244       2.419 -33.140  18.029  1.00  0.980          N  
ATOM   3965  CA  ALA A 244       0.975 -33.136  18.185  1.00  1.010          C  
ATOM   3966  C   ALA A 244       0.517 -34.277  19.128  1.00  1.020          C  
ATOM   3967  O   ALA A 244      -0.216 -34.050  20.105  1.00  1.090          O  
ATOM   3968  CB  ALA A 244       0.317 -33.270  16.816  1.00  1.400          C  
ATOM   3969  H   ALA A 244       2.864 -33.302  17.116  1.00  1.180          H  
ATOM   3970  HA  ALA A 244       0.684 -32.186  18.628  1.00  1.210          H  
ATOM   3971 1HB  ALA A 244      -0.742 -33.225  16.917  1.00  1.680          H  
ATOM   3972 2HB  ALA A 244       0.637 -32.472  16.180  1.00  1.680          H  
ATOM   3973 3HB  ALA A 244       0.601 -34.222  16.365  1.00  1.680          H  
ATOM   3974  N   GLN A 245       1.078 -35.484  18.957  1.00  1.010          N  
ATOM   3975  CA  GLN A 245       0.668 -36.634  19.768  1.00  1.050          C  
ATOM   3976  C   GLN A 245       0.909 -36.428  21.257  1.00  1.090          C  
ATOM   3977  O   GLN A 245       0.047 -36.754  22.082  1.00  1.130          O  
ATOM   3978  CB  GLN A 245       1.408 -37.891  19.314  1.00  1.450          C  
ATOM   3979  CG  GLN A 245       0.978 -38.419  17.965  1.00  1.450          C  
ATOM   3980  CD  GLN A 245       1.881 -39.528  17.488  1.00  1.450          C  
ATOM   3981  OE1 GLN A 245       3.000 -39.688  17.992  1.00  1.450          O  
ATOM   3982  NE2 GLN A 245       1.412 -40.305  16.525  1.00  1.450          N  
ATOM   3983  H   GLN A 245       1.732 -35.628  18.180  1.00  1.210          H  
ATOM   3984  HA  GLN A 245      -0.398 -36.788  19.613  1.00  1.260          H  
ATOM   3985 1HB  GLN A 245       2.470 -37.673  19.264  1.00  1.740          H  
ATOM   3986 2HB  GLN A 245       1.275 -38.680  20.050  1.00  1.740          H  
ATOM   3987 1HG  GLN A 245      -0.030 -38.819  18.062  1.00  1.740          H  
ATOM   3988 2HG  GLN A 245       0.981 -37.618  17.240  1.00  1.740          H  
ATOM   3989 1HE2 GLN A 245       1.970 -41.059  16.176  1.00  1.740          H  
ATOM   3990 2HE2 GLN A 245       0.501 -40.144  16.147  1.00  1.740          H  
ATOM   3991  N   ASP A 246       2.022 -35.787  21.603  1.00  1.100          N  
ATOM   3992  CA  ASP A 246       2.397 -35.526  22.993  1.00  1.190          C  
ATOM   3993  C   ASP A 246       1.362 -34.708  23.765  1.00  1.230          C  
ATOM   3994  O   ASP A 246       1.384 -34.688  24.998  1.00  1.380          O  
ATOM   3995  CB  ASP A 246       3.740 -34.781  23.098  1.00  1.630          C  
ATOM   3996  CG  ASP A 246       5.030 -35.608  22.820  1.00  1.630          C  
ATOM   3997  OD1 ASP A 246       4.990 -36.814  22.730  1.00  1.630          O  
ATOM   3998  OD2 ASP A 246       6.071 -34.984  22.745  1.00  1.630          O  
ATOM   3999  H   ASP A 246       2.691 -35.560  20.858  1.00  1.320          H  
ATOM   4000  HA  ASP A 246       2.506 -36.488  23.491  1.00  1.430          H  
ATOM   4001 1HB  ASP A 246       3.720 -33.952  22.380  1.00  1.960          H  
ATOM   4002 2HB  ASP A 246       3.821 -34.342  24.088  1.00  1.960          H  
ATOM   4003  N   LYS A 247       0.515 -33.955  23.059  1.00  1.140          N  
ATOM   4004  CA  LYS A 247      -0.484 -33.118  23.701  1.00  1.220          C  
ATOM   4005  C   LYS A 247      -1.906 -33.604  23.419  1.00  1.220          C  
ATOM   4006  O   LYS A 247      -2.867 -32.892  23.722  1.00  1.270          O  
ATOM   4007  CB  LYS A 247      -0.318 -31.658  23.269  1.00  1.680          C  
ATOM   4008  CG  LYS A 247       1.051 -31.018  23.628  1.00  1.680          C  
ATOM   4009  CD  LYS A 247       1.297 -30.970  25.160  1.00  1.680          C  
ATOM   4010  CE  LYS A 247       2.468 -30.044  25.550  1.00  1.680          C  
ATOM   4011  NZ  LYS A 247       3.783 -30.527  25.045  1.00  1.680          N  
ATOM   4012  H   LYS A 247       0.495 -34.022  22.034  1.00  1.370          H  
ATOM   4013  HA  LYS A 247      -0.344 -33.177  24.778  1.00  1.460          H  
ATOM   4014 1HB  LYS A 247      -0.435 -31.593  22.185  1.00  2.010          H  
ATOM   4015 2HB  LYS A 247      -1.103 -31.054  23.718  1.00  2.010          H  
ATOM   4016 1HG  LYS A 247       1.840 -31.609  23.162  1.00  2.010          H  
ATOM   4017 2HG  LYS A 247       1.102 -30.011  23.217  1.00  2.010          H  
ATOM   4018 1HD  LYS A 247       0.399 -30.640  25.669  1.00  2.010          H  
ATOM   4019 2HD  LYS A 247       1.540 -31.972  25.514  1.00  2.010          H  
ATOM   4020 1HE  LYS A 247       2.286 -29.057  25.152  1.00  2.010          H  
ATOM   4021 2HE  LYS A 247       2.512 -29.979  26.636  1.00  2.010          H  
ATOM   4022 1HZ  LYS A 247       4.509 -29.877  25.339  1.00  2.010          H  
ATOM   4023 2HZ  LYS A 247       3.977 -31.441  25.422  1.00  2.010          H  
ATOM   4024 3HZ  LYS A 247       3.764 -30.576  24.032  1.00  2.010          H  
ATOM   4025  N   GLN A 248      -2.037 -34.810  22.844  1.00  1.190          N  
ATOM   4026  CA  GLN A 248      -3.317 -35.398  22.423  1.00  1.220          C  
ATOM   4027  C   GLN A 248      -3.988 -34.542  21.342  1.00  1.160          C  
ATOM   4028  O   GLN A 248      -5.202 -34.327  21.358  1.00  1.210          O  
ATOM   4029  CB  GLN A 248      -4.283 -35.566  23.613  1.00  1.700          C  
ATOM   4030  CG  GLN A 248      -3.767 -36.460  24.737  1.00  1.700          C  
ATOM   4031  CD  GLN A 248      -4.799 -36.657  25.850  1.00  1.700          C  
ATOM   4032  OE1 GLN A 248      -5.968 -36.958  25.589  1.00  1.700          O  
ATOM   4033  NE2 GLN A 248      -4.369 -36.489  27.097  1.00  1.700          N  
ATOM   4034  H   GLN A 248      -1.192 -35.358  22.656  1.00  1.430          H  
ATOM   4035  HA  GLN A 248      -3.113 -36.380  21.995  1.00  1.460          H  
ATOM   4036 1HB  GLN A 248      -4.541 -34.602  24.037  1.00  2.040          H  
ATOM   4037 2HB  GLN A 248      -5.211 -36.007  23.253  1.00  2.040          H  
ATOM   4038 1HG  GLN A 248      -3.510 -37.434  24.323  1.00  2.040          H  
ATOM   4039 2HG  GLN A 248      -2.881 -35.996  25.170  1.00  2.040          H  
ATOM   4040 1HE2 GLN A 248      -5.001 -36.605  27.866  1.00  2.040          H  
ATOM   4041 2HE2 GLN A 248      -3.415 -36.246  27.271  1.00  2.040          H  
ATOM   4042  N   VAL A 249      -3.178 -34.102  20.382  1.00  1.060          N  
ATOM   4043  CA  VAL A 249      -3.552 -33.277  19.248  1.00  0.980          C  
ATOM   4044  C   VAL A 249      -3.232 -33.987  17.943  1.00  0.960          C  
ATOM   4045  O   VAL A 249      -2.297 -34.780  17.872  1.00  0.980          O  
ATOM   4046  CB  VAL A 249      -2.803 -31.935  19.351  1.00  1.400          C  
ATOM   4047  CG1 VAL A 249      -3.060 -31.074  18.152  1.00  1.400          C  
ATOM   4048  CG2 VAL A 249      -3.258 -31.231  20.615  1.00  1.400          C  
ATOM   4049  H   VAL A 249      -2.180 -34.320  20.440  1.00  1.270          H  
ATOM   4050  HA  VAL A 249      -4.626 -33.088  19.288  1.00  1.180          H  
ATOM   4051  HB  VAL A 249      -1.740 -32.121  19.407  1.00  1.680          H  
ATOM   4052 1HG1 VAL A 249      -2.535 -30.175  18.248  1.00  1.680          H  
ATOM   4053 2HG1 VAL A 249      -2.717 -31.553  17.267  1.00  1.680          H  
ATOM   4054 3HG1 VAL A 249      -4.117 -30.873  18.077  1.00  1.680          H  
ATOM   4055 1HG2 VAL A 249      -2.734 -30.303  20.730  1.00  1.680          H  
ATOM   4056 2HG2 VAL A 249      -4.328 -31.043  20.562  1.00  1.680          H  
ATOM   4057 3HG2 VAL A 249      -3.053 -31.847  21.468  1.00  1.680          H  
ATOM   4058  N   THR A 250      -4.065 -33.789  16.932  1.00  0.960          N  
ATOM   4059  CA  THR A 250      -3.803 -34.411  15.646  1.00  0.950          C  
ATOM   4060  C   THR A 250      -2.791 -33.578  14.825  1.00  0.880          C  
ATOM   4061  O   THR A 250      -2.651 -32.374  15.066  1.00  0.870          O  
ATOM   4062  CB  THR A 250      -5.119 -34.499  14.843  1.00  1.330          C  
ATOM   4063  OG1 THR A 250      -5.616 -33.157  14.583  1.00  1.330          O  
ATOM   4064  CG2 THR A 250      -6.170 -35.292  15.599  1.00  1.330          C  
ATOM   4065  H   THR A 250      -4.856 -33.159  17.052  1.00  1.150          H  
ATOM   4066  HA  THR A 250      -3.432 -35.409  15.838  1.00  1.140          H  
ATOM   4067  HB  THR A 250      -4.931 -34.990  13.895  1.00  1.600          H  
ATOM   4068  HG1 THR A 250      -5.888 -32.760  15.436  1.00  1.600          H  
ATOM   4069 1HG2 THR A 250      -7.086 -35.342  15.010  1.00  1.600          H  
ATOM   4070 2HG2 THR A 250      -5.799 -36.299  15.779  1.00  1.600          H  
ATOM   4071 3HG2 THR A 250      -6.382 -34.809  16.553  1.00  1.600          H  
ATOM   4072  N   PRO A 251      -2.090 -34.177  13.830  1.00  0.830          N  
ATOM   4073  CA  PRO A 251      -1.246 -33.490  12.859  1.00  0.760          C  
ATOM   4074  C   PRO A 251      -2.022 -32.463  12.029  1.00  0.730          C  
ATOM   4075  O   PRO A 251      -1.451 -31.460  11.603  1.00  0.680          O  
ATOM   4076  CB  PRO A 251      -0.727 -34.646  12.000  1.00  1.140          C  
ATOM   4077  CG  PRO A 251      -0.778 -35.853  12.895  1.00  1.140          C  
ATOM   4078  CD  PRO A 251      -1.999 -35.653  13.764  1.00  1.140          C  
ATOM   4079  HA  PRO A 251      -0.416 -33.004  13.394  1.00  0.910          H  
ATOM   4080 1HB  PRO A 251      -1.355 -34.774  11.133  1.00  1.370          H  
ATOM   4081 2HB  PRO A 251       0.287 -34.420  11.640  1.00  1.370          H  
ATOM   4082 1HG  PRO A 251      -0.832 -36.770  12.287  1.00  1.370          H  
ATOM   4083 2HG  PRO A 251       0.144 -35.920  13.491  1.00  1.370          H  
ATOM   4084 1HD  PRO A 251      -2.892 -36.100  13.305  1.00  1.370          H  
ATOM   4085 2HD  PRO A 251      -1.758 -36.088  14.746  1.00  1.370          H  
ATOM   4086  N   SER A 252      -3.342 -32.659  11.889  1.00  0.780          N  
ATOM   4087  CA  SER A 252      -4.181 -31.716  11.164  1.00  0.790          C  
ATOM   4088  C   SER A 252      -4.161 -30.413  11.923  1.00  0.790          C  
ATOM   4089  O   SER A 252      -3.793 -29.372  11.367  1.00  0.800          O  
ATOM   4090  CB  SER A 252      -5.603 -32.230  11.039  1.00  1.100          C  
ATOM   4091  OG  SER A 252      -6.423 -31.309  10.356  1.00  1.100          O  
ATOM   4092  H   SER A 252      -3.775 -33.509  12.216  1.00  0.940          H  
ATOM   4093  HA  SER A 252      -3.767 -31.547  10.171  1.00  0.950          H  
ATOM   4094 1HB  SER A 252      -5.597 -33.178  10.502  1.00  1.320          H  
ATOM   4095 2HB  SER A 252      -6.010 -32.418  12.029  1.00  1.320          H  
ATOM   4096  HG  SER A 252      -7.313 -31.676  10.399  1.00  1.320          H  
ATOM   4097  N   ALA A 253      -4.562 -30.460  13.201  1.00  0.790          N  
ATOM   4098  CA  ALA A 253      -4.593 -29.249  14.007  1.00  0.800          C  
ATOM   4099  C   ALA A 253      -3.208 -28.624  14.103  1.00  0.760          C  
ATOM   4100  O   ALA A 253      -3.095 -27.399  14.087  1.00  0.740          O  
ATOM   4101  CB  ALA A 253      -5.120 -29.525  15.389  1.00  1.120          C  
ATOM   4102  H   ALA A 253      -4.852 -31.356  13.600  1.00  0.950          H  
ATOM   4103  HA  ALA A 253      -5.258 -28.540  13.522  1.00  0.960          H  
ATOM   4104 1HB  ALA A 253      -5.155 -28.602  15.964  1.00  1.340          H  
ATOM   4105 2HB  ALA A 253      -6.106 -29.941  15.318  1.00  1.340          H  
ATOM   4106 3HB  ALA A 253      -4.466 -30.229  15.869  1.00  1.340          H  
ATOM   4107  N   LEU A 254      -2.134 -29.424  14.188  1.00  0.760          N  
ATOM   4108  CA  LEU A 254      -0.810 -28.800  14.268  1.00  0.740          C  
ATOM   4109  C   LEU A 254      -0.573 -27.924  13.056  1.00  0.730          C  
ATOM   4110  O   LEU A 254      -0.200 -26.752  13.187  1.00  0.740          O  
ATOM   4111  CB  LEU A 254       0.325 -29.844  14.295  1.00  1.040          C  
ATOM   4112  CG  LEU A 254       1.835 -29.306  14.526  1.00  1.040          C  
ATOM   4113  CD1 LEU A 254       2.670 -30.437  15.060  1.00  1.040          C  
ATOM   4114  CD2 LEU A 254       2.500 -28.785  13.211  1.00  1.040          C  
ATOM   4115  H   LEU A 254      -2.250 -30.444  14.234  1.00  0.910          H  
ATOM   4116  HA  LEU A 254      -0.766 -28.185  15.166  1.00  0.890          H  
ATOM   4117 1HB  LEU A 254       0.099 -30.550  15.080  1.00  1.250          H  
ATOM   4118 2HB  LEU A 254       0.316 -30.384  13.349  1.00  1.250          H  
ATOM   4119  HG  LEU A 254       1.824 -28.524  15.252  1.00  1.250          H  
ATOM   4120 1HD1 LEU A 254       3.695 -30.104  15.234  1.00  1.250          H  
ATOM   4121 2HD1 LEU A 254       2.251 -30.805  15.989  1.00  1.250          H  
ATOM   4122 3HD1 LEU A 254       2.677 -31.238  14.327  1.00  1.250          H  
ATOM   4123 1HD2 LEU A 254       3.498 -28.456  13.443  1.00  1.250          H  
ATOM   4124 2HD2 LEU A 254       2.537 -29.590  12.478  1.00  1.250          H  
ATOM   4125 3HD2 LEU A 254       1.985 -27.954  12.784  1.00  1.250          H  
ATOM   4126  N   LEU A 255      -0.757 -28.495  11.866  1.00  0.720          N  
ATOM   4127  CA  LEU A 255      -0.476 -27.757  10.650  1.00  0.710          C  
ATOM   4128  C   LEU A 255      -1.444 -26.584  10.487  1.00  0.690          C  
ATOM   4129  O   LEU A 255      -1.044 -25.516  10.007  1.00  0.670          O  
ATOM   4130  CB  LEU A 255      -0.531 -28.704   9.451  1.00  1.000          C  
ATOM   4131  CG  LEU A 255       0.565 -29.839   9.385  1.00  1.000          C  
ATOM   4132  CD1 LEU A 255       0.233 -30.742   8.250  1.00  1.000          C  
ATOM   4133  CD2 LEU A 255       1.961 -29.262   9.208  1.00  1.000          C  
ATOM   4134  H   LEU A 255      -1.070 -29.473  11.813  1.00  0.860          H  
ATOM   4135  HA  LEU A 255       0.521 -27.339  10.729  1.00  0.850          H  
ATOM   4136 1HB  LEU A 255      -1.519 -29.181   9.433  1.00  1.200          H  
ATOM   4137 2HB  LEU A 255      -0.403 -28.109   8.562  1.00  1.200          H  
ATOM   4138  HG  LEU A 255       0.530 -30.425  10.305  1.00  1.200          H  
ATOM   4139 1HD1 LEU A 255       0.947 -31.549   8.193  1.00  1.200          H  
ATOM   4140 2HD1 LEU A 255      -0.750 -31.146   8.400  1.00  1.200          H  
ATOM   4141 3HD1 LEU A 255       0.263 -30.182   7.339  1.00  1.200          H  
ATOM   4142 1HD2 LEU A 255       2.689 -30.071   9.165  1.00  1.200          H  
ATOM   4143 2HD2 LEU A 255       2.015 -28.681   8.288  1.00  1.200          H  
ATOM   4144 3HD2 LEU A 255       2.184 -28.638  10.050  1.00  1.200          H  
ATOM   4145  N   CYS A 256      -2.710 -26.765  10.912  1.00  0.690          N  
ATOM   4146  CA  CYS A 256      -3.713 -25.705  10.829  1.00  0.680          C  
ATOM   4147  C   CYS A 256      -3.297 -24.539  11.730  1.00  0.670          C  
ATOM   4148  O   CYS A 256      -3.435 -23.375  11.338  1.00  0.670          O  
ATOM   4149  CB  CYS A 256      -5.097 -26.186  11.306  1.00  0.960          C  
ATOM   4150  SG  CYS A 256      -5.939 -27.407  10.248  1.00  0.960          S  
ATOM   4151  H   CYS A 256      -2.984 -27.682  11.273  1.00  0.830          H  
ATOM   4152  HA  CYS A 256      -3.782 -25.363   9.797  1.00  0.820          H  
ATOM   4153 1HB  CYS A 256      -4.995 -26.616  12.290  1.00  1.150          H  
ATOM   4154 2HB  CYS A 256      -5.757 -25.329  11.404  1.00  1.150          H  
ATOM   4155  HG  CYS A 256      -5.062 -28.417  10.513  1.00  1.150          H  
ATOM   4156  N   THR A 257      -2.749 -24.862  12.918  1.00  0.680          N  
ATOM   4157  CA  THR A 257      -2.306 -23.883  13.906  1.00  0.680          C  
ATOM   4158  C   THR A 257      -1.174 -23.063  13.299  1.00  0.650          C  
ATOM   4159  O   THR A 257      -1.163 -21.839  13.419  1.00  0.640          O  
ATOM   4160  CB  THR A 257      -1.756 -24.547  15.201  1.00  0.950          C  
ATOM   4161  OG1 THR A 257      -2.732 -25.391  15.789  1.00  0.950          O  
ATOM   4162  CG2 THR A 257      -1.448 -23.449  16.235  1.00  0.950          C  
ATOM   4163  H   THR A 257      -2.715 -25.848  13.178  1.00  0.820          H  
ATOM   4164  HA  THR A 257      -3.136 -23.222  14.157  1.00  0.820          H  
ATOM   4165  HB  THR A 257      -0.870 -25.116  14.976  1.00  1.140          H  
ATOM   4166  HG1 THR A 257      -2.848 -26.173  15.219  1.00  1.140          H  
ATOM   4167 1HG2 THR A 257      -1.077 -23.891  17.140  1.00  1.140          H  
ATOM   4168 2HG2 THR A 257      -0.707 -22.756  15.853  1.00  1.140          H  
ATOM   4169 3HG2 THR A 257      -2.367 -22.913  16.455  1.00  1.140          H  
ATOM   4170  N   VAL A 258      -0.215 -23.739  12.643  1.00  0.650          N  
ATOM   4171  CA  VAL A 258       0.933 -23.059  12.037  1.00  0.640          C  
ATOM   4172  C   VAL A 258       0.469 -22.135  10.915  1.00  0.630          C  
ATOM   4173  O   VAL A 258       0.959 -21.008  10.798  1.00  0.630          O  
ATOM   4174  CB  VAL A 258       1.967 -24.067  11.496  1.00  0.900          C  
ATOM   4175  CG1 VAL A 258       3.081 -23.352  10.735  1.00  0.900          C  
ATOM   4176  CG2 VAL A 258       2.543 -24.805  12.628  1.00  0.900          C  
ATOM   4177  H   VAL A 258      -0.283 -24.764  12.624  1.00  0.780          H  
ATOM   4178  HA  VAL A 258       1.418 -22.455  12.805  1.00  0.770          H  
ATOM   4179  HB  VAL A 258       1.472 -24.756  10.808  1.00  1.080          H  
ATOM   4180 1HG1 VAL A 258       3.810 -24.075  10.357  1.00  1.080          H  
ATOM   4181 2HG1 VAL A 258       2.696 -22.794   9.920  1.00  1.080          H  
ATOM   4182 3HG1 VAL A 258       3.560 -22.685  11.412  1.00  1.080          H  
ATOM   4183 1HG2 VAL A 258       3.245 -25.512  12.281  1.00  1.080          H  
ATOM   4184 2HG2 VAL A 258       3.035 -24.100  13.294  1.00  1.080          H  
ATOM   4185 3HG2 VAL A 258       1.760 -25.315  13.148  1.00  1.080          H  
ATOM   4186  N   TYR A 259      -0.444 -22.622  10.065  1.00  0.630          N  
ATOM   4187  CA  TYR A 259      -0.989 -21.822   8.981  1.00  0.630          C  
ATOM   4188  C   TYR A 259      -1.639 -20.588   9.580  1.00  0.620          C  
ATOM   4189  O   TYR A 259      -1.363 -19.464   9.147  1.00  0.620          O  
ATOM   4190  CB  TYR A 259      -1.938 -22.669   8.124  1.00  0.880          C  
ATOM   4191  CG  TYR A 259      -2.582 -21.970   6.976  1.00  0.880          C  
ATOM   4192  CD1 TYR A 259      -1.781 -21.399   6.004  1.00  0.880          C  
ATOM   4193  CD2 TYR A 259      -3.960 -21.981   6.826  1.00  0.880          C  
ATOM   4194  CE1 TYR A 259      -2.338 -20.814   4.918  1.00  0.880          C  
ATOM   4195  CE2 TYR A 259      -4.518 -21.407   5.706  1.00  0.880          C  
ATOM   4196  CZ  TYR A 259      -3.702 -20.823   4.769  1.00  0.880          C  
ATOM   4197  OH  TYR A 259      -4.230 -20.259   3.682  1.00  0.880          O  
ATOM   4198  H   TYR A 259      -0.769 -23.588  10.175  1.00  0.760          H  
ATOM   4199  HA  TYR A 259      -0.172 -21.479   8.355  1.00  0.760          H  
ATOM   4200 1HB  TYR A 259      -1.411 -23.524   7.728  1.00  1.060          H  
ATOM   4201 2HB  TYR A 259      -2.728 -23.062   8.760  1.00  1.060          H  
ATOM   4202  HD1 TYR A 259      -0.701 -21.414   6.109  1.00  1.060          H  
ATOM   4203  HD2 TYR A 259      -4.591 -22.455   7.576  1.00  1.060          H  
ATOM   4204  HE1 TYR A 259      -1.704 -20.358   4.159  1.00  1.060          H  
ATOM   4205  HE2 TYR A 259      -5.599 -21.413   5.560  1.00  1.060          H  
ATOM   4206  HH  TYR A 259      -3.526 -19.873   3.164  1.00  1.060          H  
ATOM   4207  N   GLY A 260      -2.467 -20.803  10.607  1.00  0.620          N  
ATOM   4208  CA  GLY A 260      -3.137 -19.755  11.342  1.00  0.620          C  
ATOM   4209  C   GLY A 260      -2.142 -18.725  11.858  1.00  0.620          C  
ATOM   4210  O   GLY A 260      -2.364 -17.529  11.699  1.00  0.640          O  
ATOM   4211  H   GLY A 260      -2.667 -21.764  10.888  1.00  0.740          H  
ATOM   4212 1HA  GLY A 260      -3.883 -19.279  10.718  1.00  0.740          H  
ATOM   4213 2HA  GLY A 260      -3.663 -20.206  12.182  1.00  0.740          H  
ATOM   4214  N   GLU A 261      -1.065 -19.172  12.512  1.00  0.620          N  
ATOM   4215  CA  GLU A 261      -0.062 -18.274  13.071  1.00  0.630          C  
ATOM   4216  C   GLU A 261       0.588 -17.380  12.025  1.00  0.600          C  
ATOM   4217  O   GLU A 261       0.734 -16.173  12.251  1.00  0.610          O  
ATOM   4218  CB  GLU A 261       1.000 -19.074  13.822  1.00  0.880          C  
ATOM   4219  CG  GLU A 261       2.081 -18.234  14.473  1.00  0.880          C  
ATOM   4220  CD  GLU A 261       2.999 -19.042  15.310  1.00  0.880          C  
ATOM   4221  OE1 GLU A 261       2.671 -20.162  15.608  1.00  0.880          O  
ATOM   4222  OE2 GLU A 261       4.029 -18.545  15.679  1.00  0.880          O  
ATOM   4223  H   GLU A 261      -0.965 -20.180  12.657  1.00  0.740          H  
ATOM   4224  HA  GLU A 261      -0.561 -17.630  13.791  1.00  0.760          H  
ATOM   4225 1HB  GLU A 261       0.523 -19.674  14.597  1.00  1.050          H  
ATOM   4226 2HB  GLU A 261       1.484 -19.767  13.131  1.00  1.050          H  
ATOM   4227 1HG  GLU A 261       2.661 -17.731  13.698  1.00  1.050          H  
ATOM   4228 2HG  GLU A 261       1.614 -17.479  15.080  1.00  1.050          H  
ATOM   4229  N   VAL A 262       0.944 -17.941  10.867  1.00  0.590          N  
ATOM   4230  CA  VAL A 262       1.557 -17.116   9.833  1.00  0.590          C  
ATOM   4231  C   VAL A 262       0.533 -16.089   9.358  1.00  0.590          C  
ATOM   4232  O   VAL A 262       0.850 -14.908   9.183  1.00  0.600          O  
ATOM   4233  CB  VAL A 262       2.041 -17.950   8.625  1.00  0.830          C  
ATOM   4234  CG1 VAL A 262       2.548 -17.026   7.509  1.00  0.830          C  
ATOM   4235  CG2 VAL A 262       3.121 -18.887   9.035  1.00  0.830          C  
ATOM   4236  H   VAL A 262       0.826 -18.956  10.751  1.00  0.710          H  
ATOM   4237  HA  VAL A 262       2.402 -16.588  10.258  1.00  0.710          H  
ATOM   4238  HB  VAL A 262       1.196 -18.523   8.229  1.00  0.990          H  
ATOM   4239 1HG1 VAL A 262       2.871 -17.630   6.669  1.00  0.990          H  
ATOM   4240 2HG1 VAL A 262       1.771 -16.362   7.187  1.00  0.990          H  
ATOM   4241 3HG1 VAL A 262       3.396 -16.437   7.874  1.00  0.990          H  
ATOM   4242 1HG2 VAL A 262       3.413 -19.447   8.172  1.00  0.990          H  
ATOM   4243 2HG2 VAL A 262       3.970 -18.334   9.417  1.00  0.990          H  
ATOM   4244 3HG2 VAL A 262       2.744 -19.551   9.796  1.00  0.990          H  
ATOM   4245  N   LEU A 263      -0.700 -16.540   9.131  1.00  0.600          N  
ATOM   4246  CA  LEU A 263      -1.748 -15.656   8.668  1.00  0.610          C  
ATOM   4247  C   LEU A 263      -2.012 -14.537   9.672  1.00  0.620          C  
ATOM   4248  O   LEU A 263      -2.173 -13.392   9.265  1.00  0.610          O  
ATOM   4249  CB  LEU A 263      -3.025 -16.476   8.495  1.00  0.850          C  
ATOM   4250  CG  LEU A 263      -3.090 -17.513   7.356  1.00  0.850          C  
ATOM   4251  CD1 LEU A 263      -4.265 -18.385   7.603  1.00  0.850          C  
ATOM   4252  CD2 LEU A 263      -3.239 -16.853   6.033  1.00  0.850          C  
ATOM   4253  H   LEU A 263      -0.914 -17.534   9.275  1.00  0.720          H  
ATOM   4254  HA  LEU A 263      -1.443 -15.214   7.727  1.00  0.730          H  
ATOM   4255 1HB  LEU A 263      -3.172 -17.027   9.405  1.00  1.020          H  
ATOM   4256 2HB  LEU A 263      -3.852 -15.795   8.378  1.00  1.020          H  
ATOM   4257  HG  LEU A 263      -2.191 -18.118   7.341  1.00  1.020          H  
ATOM   4258 1HD1 LEU A 263      -4.329 -19.083   6.837  1.00  1.020          H  
ATOM   4259 2HD1 LEU A 263      -4.134 -18.889   8.540  1.00  1.020          H  
ATOM   4260 3HD1 LEU A 263      -5.157 -17.832   7.632  1.00  1.020          H  
ATOM   4261 1HD2 LEU A 263      -3.296 -17.618   5.261  1.00  1.020          H  
ATOM   4262 2HD2 LEU A 263      -4.133 -16.251   6.010  1.00  1.020          H  
ATOM   4263 3HD2 LEU A 263      -2.400 -16.239   5.855  1.00  1.020          H  
ATOM   4264  N   ALA A 264      -2.038 -14.862  10.976  1.00  0.630          N  
ATOM   4265  CA  ALA A 264      -2.275 -13.909  12.064  1.00  0.640          C  
ATOM   4266  C   ALA A 264      -1.208 -12.840  12.149  1.00  0.630          C  
ATOM   4267  O   ALA A 264      -1.505 -11.677  12.413  1.00  0.650          O  
ATOM   4268  CB  ALA A 264      -2.338 -14.642  13.380  1.00  0.890          C  
ATOM   4269  H   ALA A 264      -1.928 -15.845  11.224  1.00  0.760          H  
ATOM   4270  HA  ALA A 264      -3.228 -13.424  11.884  1.00  0.770          H  
ATOM   4271 1HB  ALA A 264      -2.559 -13.947  14.192  1.00  1.070          H  
ATOM   4272 2HB  ALA A 264      -3.108 -15.374  13.307  1.00  1.070          H  
ATOM   4273 3HB  ALA A 264      -1.388 -15.134  13.566  1.00  1.070          H  
ATOM   4274  N   PHE A 265       0.043 -13.239  11.931  1.00  0.620          N  
ATOM   4275  CA  PHE A 265       1.177 -12.331  11.945  1.00  0.630          C  
ATOM   4276  C   PHE A 265       1.024 -11.325  10.806  1.00  0.600          C  
ATOM   4277  O   PHE A 265       1.219 -10.120  10.986  1.00  0.600          O  
ATOM   4278  CB  PHE A 265       2.465 -13.152  11.892  1.00  0.880          C  
ATOM   4279  CG  PHE A 265       3.776 -12.408  11.952  1.00  0.880          C  
ATOM   4280  CD1 PHE A 265       4.119 -11.686  13.084  1.00  0.880          C  
ATOM   4281  CD2 PHE A 265       4.713 -12.505  10.928  1.00  0.880          C  
ATOM   4282  CE1 PHE A 265       5.336 -11.051  13.176  1.00  0.880          C  
ATOM   4283  CE2 PHE A 265       5.934 -11.884  11.036  1.00  0.880          C  
ATOM   4284  CZ  PHE A 265       6.240 -11.147  12.160  1.00  0.880          C  
ATOM   4285  H   PHE A 265       0.219 -14.243  11.803  1.00  0.740          H  
ATOM   4286  HA  PHE A 265       1.162 -11.781  12.883  1.00  0.760          H  
ATOM   4287 1HB  PHE A 265       2.448 -13.873  12.714  1.00  1.050          H  
ATOM   4288 2HB  PHE A 265       2.457 -13.736  10.969  1.00  1.050          H  
ATOM   4289  HD1 PHE A 265       3.412 -11.612  13.915  1.00  1.050          H  
ATOM   4290  HD2 PHE A 265       4.482 -13.093  10.038  1.00  1.050          H  
ATOM   4291  HE1 PHE A 265       5.585 -10.470  14.073  1.00  1.050          H  
ATOM   4292  HE2 PHE A 265       6.660 -11.977  10.239  1.00  1.050          H  
ATOM   4293  HZ  PHE A 265       7.194 -10.648  12.251  1.00  1.050          H  
ATOM   4294  N   TRP A 266       0.686 -11.832   9.619  1.00  0.620          N  
ATOM   4295  CA  TRP A 266       0.493 -11.001   8.440  1.00  0.650          C  
ATOM   4296  C   TRP A 266      -0.829 -10.235   8.371  1.00  0.650          C  
ATOM   4297  O   TRP A 266      -0.926  -9.237   7.653  1.00  0.700          O  
ATOM   4298  CB  TRP A 266       0.681 -11.862   7.227  1.00  0.900          C  
ATOM   4299  CG  TRP A 266       2.075 -12.047   6.982  1.00  0.900          C  
ATOM   4300  CD1 TRP A 266       2.874 -12.974   7.529  1.00  0.900          C  
ATOM   4301  CD2 TRP A 266       2.889 -11.303   6.072  1.00  0.900          C  
ATOM   4302  NE1 TRP A 266       4.114 -12.856   7.043  1.00  0.900          N  
ATOM   4303  CE2 TRP A 266       4.148 -11.841   6.144  1.00  0.900          C  
ATOM   4304  CE3 TRP A 266       2.647 -10.242   5.211  1.00  0.900          C  
ATOM   4305  CZ2 TRP A 266       5.178 -11.369   5.395  1.00  0.900          C  
ATOM   4306  CZ3 TRP A 266       3.690  -9.747   4.463  1.00  0.900          C  
ATOM   4307  CH2 TRP A 266       4.925 -10.298   4.550  1.00  0.900          C  
ATOM   4308  H   TRP A 266       0.582 -12.849   9.530  1.00  0.740          H  
ATOM   4309  HA  TRP A 266       1.296 -10.282   8.450  1.00  0.780          H  
ATOM   4310 1HB  TRP A 266       0.215 -12.836   7.395  1.00  1.080          H  
ATOM   4311 2HB  TRP A 266       0.216 -11.406   6.360  1.00  1.080          H  
ATOM   4312  HD1 TRP A 266       2.580 -13.714   8.253  1.00  1.080          H  
ATOM   4313  HE1 TRP A 266       4.884 -13.466   7.307  1.00  1.080          H  
ATOM   4314  HE3 TRP A 266       1.660  -9.807   5.137  1.00  1.080          H  
ATOM   4315  HZ2 TRP A 266       6.164 -11.798   5.461  1.00  1.080          H  
ATOM   4316  HZ3 TRP A 266       3.508  -8.902   3.805  1.00  1.080          H  
ATOM   4317  HH2 TRP A 266       5.735  -9.882   3.944  1.00  1.080          H  
ATOM   4318  N   SER A 267      -1.855 -10.758   9.022  1.00  0.680          N  
ATOM   4319  CA  SER A 267      -3.173 -10.164   9.081  1.00  0.700          C  
ATOM   4320  C   SER A 267      -3.214  -8.890   9.911  1.00  0.750          C  
ATOM   4321  O   SER A 267      -2.577  -8.768  10.969  1.00  0.760          O  
ATOM   4322  CB  SER A 267      -4.176 -11.137   9.661  1.00  0.970          C  
ATOM   4323  OG  SER A 267      -5.456 -10.539   9.801  1.00  0.970          O  
ATOM   4324  H   SER A 267      -1.741 -11.649   9.501  1.00  0.820          H  
ATOM   4325  HA  SER A 267      -3.471  -9.919   8.070  1.00  0.840          H  
ATOM   4326 1HB  SER A 267      -4.251 -12.010   9.024  1.00  1.170          H  
ATOM   4327 2HB  SER A 267      -3.822 -11.471  10.634  1.00  1.170          H  
ATOM   4328  HG  SER A 267      -5.883 -11.054  10.523  1.00  1.170          H  
ATOM   4329  N   ASN A 268      -4.076  -7.972   9.493  1.00  0.830          N  
ATOM   4330  CA  ASN A 268      -4.325  -6.747  10.238  1.00  0.920          C  
ATOM   4331  C   ASN A 268      -5.190  -7.035  11.500  1.00  0.830          C  
ATOM   4332  O   ASN A 268      -5.381  -6.160  12.350  1.00  0.920          O  
ATOM   4333  CB  ASN A 268      -5.016  -5.743   9.331  1.00  1.250          C  
ATOM   4334  CG  ASN A 268      -4.152  -5.289   8.153  1.00  1.250          C  
ATOM   4335  OD1 ASN A 268      -2.917  -5.399   8.136  1.00  1.250          O  
ATOM   4336  ND2 ASN A 268      -4.818  -4.771   7.146  1.00  1.250          N  
ATOM   4337  H   ASN A 268      -4.511  -8.114   8.580  1.00  1.000          H  
ATOM   4338  HA  ASN A 268      -3.370  -6.338  10.572  1.00  1.100          H  
ATOM   4339 1HB  ASN A 268      -5.929  -6.187   8.939  1.00  1.500          H  
ATOM   4340 2HB  ASN A 268      -5.298  -4.869   9.911  1.00  1.500          H  
ATOM   4341 1HD2 ASN A 268      -4.329  -4.456   6.333  1.00  1.500          H  
ATOM   4342 2HD2 ASN A 268      -5.814  -4.696   7.188  1.00  1.500          H  
ATOM   4343  N   GLN A 269      -5.737  -8.262  11.594  1.00  0.740          N  
ATOM   4344  CA  GLN A 269      -6.548  -8.742  12.727  1.00  0.750          C  
ATOM   4345  C   GLN A 269      -6.148 -10.185  13.111  1.00  0.760          C  
ATOM   4346  O   GLN A 269      -5.898 -11.021  12.239  1.00  0.800          O  
ATOM   4347  CB  GLN A 269      -8.058  -8.692  12.432  1.00  1.050          C  
ATOM   4348  CG  GLN A 269      -8.662  -7.287  12.215  1.00  1.050          C  
ATOM   4349  CD  GLN A 269      -8.600  -6.778  10.776  1.00  1.050          C  
ATOM   4350  OE1 GLN A 269      -8.894  -7.525   9.831  1.00  1.050          O  
ATOM   4351  NE2 GLN A 269      -8.244  -5.510  10.610  1.00  1.050          N  
ATOM   4352  H   GLN A 269      -5.532  -8.910  10.838  1.00  0.890          H  
ATOM   4353  HA  GLN A 269      -6.347  -8.103  13.587  1.00  0.900          H  
ATOM   4354 1HB  GLN A 269      -8.263  -9.281  11.537  1.00  1.260          H  
ATOM   4355 2HB  GLN A 269      -8.599  -9.161  13.252  1.00  1.260          H  
ATOM   4356 1HG  GLN A 269      -9.705  -7.302  12.525  1.00  1.260          H  
ATOM   4357 2HG  GLN A 269      -8.102  -6.585  12.834  1.00  1.260          H  
ATOM   4358 1HE2 GLN A 269      -8.198  -5.113   9.694  1.00  1.260          H  
ATOM   4359 2HE2 GLN A 269      -8.018  -4.946  11.412  1.00  1.260          H  
ATOM   4360  N   ARG A 270      -6.153 -10.501  14.417  1.00  0.770          N  
ATOM   4361  CA  ARG A 270      -5.734 -11.844  14.859  1.00  0.800          C  
ATOM   4362  C   ARG A 270      -6.782 -12.948  14.761  1.00  0.790          C  
ATOM   4363  O   ARG A 270      -6.435 -14.134  14.718  1.00  0.840          O  
ATOM   4364  CB  ARG A 270      -5.348 -11.829  16.315  1.00  1.110          C  
ATOM   4365  CG  ARG A 270      -6.497 -11.746  17.294  1.00  1.110          C  
ATOM   4366  CD  ARG A 270      -6.039 -11.668  18.667  1.00  1.110          C  
ATOM   4367  NE  ARG A 270      -7.146 -11.845  19.565  1.00  1.110          N  
ATOM   4368  CZ  ARG A 270      -7.985 -10.916  20.058  1.00  1.110          C  
ATOM   4369  NH1 ARG A 270      -7.850  -9.626  19.774  1.00  1.110          N  
ATOM   4370  NH2 ARG A 270      -8.966 -11.340  20.842  1.00  1.110          N  
ATOM   4371  H   ARG A 270      -6.388  -9.790  15.095  1.00  0.920          H  
ATOM   4372  HA  ARG A 270      -4.872 -12.136  14.258  1.00  0.960          H  
ATOM   4373 1HB  ARG A 270      -4.734 -12.694  16.554  1.00  1.330          H  
ATOM   4374 2HB  ARG A 270      -4.779 -10.963  16.483  1.00  1.330          H  
ATOM   4375 1HG  ARG A 270      -7.123 -10.885  17.079  1.00  1.330          H  
ATOM   4376 2HG  ARG A 270      -7.093 -12.662  17.264  1.00  1.330          H  
ATOM   4377 1HD  ARG A 270      -5.336 -12.474  18.847  1.00  1.330          H  
ATOM   4378 2HD  ARG A 270      -5.563 -10.716  18.867  1.00  1.330          H  
ATOM   4379  HE  ARG A 270      -7.330 -12.827  19.826  1.00  1.330          H  
ATOM   4380 1HH1 ARG A 270      -7.106  -9.313  19.172  1.00  1.330          H  
ATOM   4381 2HH1 ARG A 270      -8.498  -8.952  20.160  1.00  1.330          H  
ATOM   4382 1HH2 ARG A 270      -9.054 -12.365  21.018  1.00  1.330          H  
ATOM   4383 2HH2 ARG A 270      -9.626 -10.693  21.238  1.00  1.330          H  
ATOM   4384  N   ARG A 271      -8.062 -12.587  14.768  1.00  0.760          N  
ATOM   4385  CA  ARG A 271      -9.084 -13.615  14.762  1.00  0.770          C  
ATOM   4386  C   ARG A 271      -9.352 -13.933  13.299  1.00  0.760          C  
ATOM   4387  O   ARG A 271      -9.739 -13.061  12.517  1.00  0.800          O  
ATOM   4388  CB  ARG A 271     -10.300 -13.152  15.566  1.00  1.070          C  
ATOM   4389  CG  ARG A 271     -11.375 -14.183  15.755  1.00  1.070          C  
ATOM   4390  CD  ARG A 271     -12.421 -13.794  16.732  1.00  1.070          C  
ATOM   4391  NE  ARG A 271     -11.947 -13.840  18.112  1.00  1.070          N  
ATOM   4392  CZ  ARG A 271     -12.666 -13.457  19.182  1.00  1.070          C  
ATOM   4393  NH1 ARG A 271     -13.882 -12.973  19.030  1.00  1.070          N  
ATOM   4394  NH2 ARG A 271     -12.139 -13.579  20.388  1.00  1.070          N  
ATOM   4395  H   ARG A 271      -8.329 -11.612  14.791  1.00  0.910          H  
ATOM   4396  HA  ARG A 271      -8.694 -14.513  15.237  1.00  0.920          H  
ATOM   4397 1HB  ARG A 271      -9.975 -12.826  16.555  1.00  1.290          H  
ATOM   4398 2HB  ARG A 271     -10.754 -12.297  15.071  1.00  1.290          H  
ATOM   4399 1HG  ARG A 271     -11.857 -14.311  14.866  1.00  1.290          H  
ATOM   4400 2HG  ARG A 271     -10.934 -15.132  16.075  1.00  1.290          H  
ATOM   4401 1HD  ARG A 271     -12.755 -12.781  16.509  1.00  1.290          H  
ATOM   4402 2HD  ARG A 271     -13.267 -14.485  16.635  1.00  1.290          H  
ATOM   4403  HE  ARG A 271     -11.018 -14.210  18.285  1.00  1.290          H  
ATOM   4404 1HH1 ARG A 271     -14.274 -12.877  18.098  1.00  1.290          H  
ATOM   4405 2HH1 ARG A 271     -14.423 -12.685  19.842  1.00  1.290          H  
ATOM   4406 1HH2 ARG A 271     -11.178 -13.967  20.493  1.00  1.290          H  
ATOM   4407 2HH2 ARG A 271     -12.662 -13.302  21.204  1.00  1.290          H  
ATOM   4408  N   LEU A 272      -9.068 -15.177  12.917  1.00  0.800          N  
ATOM   4409  CA  LEU A 272      -9.093 -15.561  11.519  1.00  0.850          C  
ATOM   4410  C   LEU A 272     -10.181 -16.546  11.153  1.00  0.800          C  
ATOM   4411  O   LEU A 272     -10.357 -17.570  11.817  1.00  0.790          O  
ATOM   4412  CB  LEU A 272      -7.781 -16.277  11.218  1.00  1.170          C  
ATOM   4413  CG  LEU A 272      -6.482 -15.568  11.654  1.00  1.170          C  
ATOM   4414  CD1 LEU A 272      -5.346 -16.472  11.299  1.00  1.170          C  
ATOM   4415  CD2 LEU A 272      -6.340 -14.162  11.050  1.00  1.170          C  
ATOM   4416  H   LEU A 272      -8.798 -15.857  13.628  1.00  0.960          H  
ATOM   4417  HA  LEU A 272      -9.217 -14.671  10.906  1.00  1.020          H  
ATOM   4418 1HB  LEU A 272      -7.806 -17.237  11.736  1.00  1.400          H  
ATOM   4419 2HB  LEU A 272      -7.742 -16.473  10.173  1.00  1.400          H  
ATOM   4420  HG  LEU A 272      -6.480 -15.470  12.728  1.00  1.400          H  
ATOM   4421 1HD1 LEU A 272      -4.429 -16.040  11.622  1.00  1.400          H  
ATOM   4422 2HD1 LEU A 272      -5.488 -17.433  11.793  1.00  1.400          H  
ATOM   4423 3HD1 LEU A 272      -5.316 -16.616  10.240  1.00  1.400          H  
ATOM   4424 1HD2 LEU A 272      -5.421 -13.711  11.397  1.00  1.400          H  
ATOM   4425 2HD2 LEU A 272      -6.314 -14.212  10.004  1.00  1.400          H  
ATOM   4426 3HD2 LEU A 272      -7.174 -13.532  11.358  1.00  1.400          H  
ATOM   4427  N   ALA A 273     -10.853 -16.293  10.038  1.00  0.870          N  
ATOM   4428  CA  ALA A 273     -11.825 -17.251   9.526  1.00  0.920          C  
ATOM   4429  C   ALA A 273     -11.195 -18.148   8.465  1.00  0.900          C  
ATOM   4430  O   ALA A 273     -10.959 -17.704   7.340  1.00  0.990          O  
ATOM   4431  CB  ALA A 273     -13.000 -16.520   8.956  1.00  1.270          C  
ATOM   4432  H   ALA A 273     -10.750 -15.383   9.572  1.00  1.040          H  
ATOM   4433  HA  ALA A 273     -12.157 -17.879  10.356  1.00  1.100          H  
ATOM   4434 1HB  ALA A 273     -13.743 -17.162   8.619  1.00  1.520          H  
ATOM   4435 2HB  ALA A 273     -13.400 -15.930   9.684  1.00  1.520          H  
ATOM   4436 3HB  ALA A 273     -12.680 -15.936   8.160  1.00  1.520          H  
ATOM   4437  N   ILE A 274     -10.914 -19.407   8.817  1.00  0.830          N  
ATOM   4438  CA  ILE A 274     -10.223 -20.304   7.887  1.00  0.810          C  
ATOM   4439  C   ILE A 274     -11.087 -21.500   7.460  1.00  0.750          C  
ATOM   4440  O   ILE A 274     -11.656 -22.210   8.292  1.00  0.750          O  
ATOM   4441  CB  ILE A 274      -8.886 -20.805   8.503  1.00  1.140          C  
ATOM   4442  CG1 ILE A 274      -7.973 -19.564   8.809  1.00  1.140          C  
ATOM   4443  CG2 ILE A 274      -8.164 -21.811   7.522  1.00  1.140          C  
ATOM   4444  CD1 ILE A 274      -6.755 -19.856   9.653  1.00  1.140          C  
ATOM   4445  H   ILE A 274     -11.170 -19.728   9.760  1.00  1.000          H  
ATOM   4446  HA  ILE A 274      -9.982 -19.747   6.980  1.00  0.970          H  
ATOM   4447  HB  ILE A 274      -9.088 -21.304   9.450  1.00  1.370          H  
ATOM   4448 1HG1 ILE A 274      -7.650 -19.125   7.865  1.00  1.370          H  
ATOM   4449 2HG1 ILE A 274      -8.563 -18.827   9.348  1.00  1.370          H  
ATOM   4450 1HG2 ILE A 274      -7.233 -22.155   7.958  1.00  1.370          H  
ATOM   4451 2HG2 ILE A 274      -8.796 -22.680   7.330  1.00  1.370          H  
ATOM   4452 3HG2 ILE A 274      -7.953 -21.308   6.573  1.00  1.370          H  
ATOM   4453 1HD1 ILE A 274      -6.216 -18.934   9.819  1.00  1.370          H  
ATOM   4454 2HD1 ILE A 274      -7.072 -20.261  10.608  1.00  1.370          H  
ATOM   4455 3HD1 ILE A 274      -6.100 -20.567   9.160  1.00  1.370          H  
ATOM   4456  N   ASN A 275     -11.183 -21.713   6.146  1.00  0.770          N  
ATOM   4457  CA  ASN A 275     -11.944 -22.845   5.607  1.00  0.800          C  
ATOM   4458  C   ASN A 275     -11.125 -24.133   5.613  1.00  0.790          C  
ATOM   4459  O   ASN A 275     -10.033 -24.185   5.050  1.00  0.820          O  
ATOM   4460  CB  ASN A 275     -12.345 -22.582   4.184  1.00  1.110          C  
ATOM   4461  CG  ASN A 275     -13.441 -21.613   3.908  1.00  1.110          C  
ATOM   4462  OD1 ASN A 275     -14.518 -21.591   4.503  1.00  1.110          O  
ATOM   4463  ND2 ASN A 275     -13.158 -20.775   2.966  1.00  1.110          N  
ATOM   4464  H   ASN A 275     -10.713 -21.062   5.505  1.00  0.920          H  
ATOM   4465  HA  ASN A 275     -12.831 -23.006   6.223  1.00  0.960          H  
ATOM   4466 1HB  ASN A 275     -11.488 -22.107   3.795  1.00  1.330          H  
ATOM   4467 2HB  ASN A 275     -12.476 -23.501   3.632  1.00  1.330          H  
ATOM   4468 1HD2 ASN A 275     -13.792 -20.038   2.692  1.00  1.330          H  
ATOM   4469 2HD2 ASN A 275     -12.278 -20.821   2.500  1.00  1.330          H  
ATOM   4470  N   LEU A 276     -11.641 -25.170   6.256  1.00  0.860          N  
ATOM   4471  CA  LEU A 276     -10.959 -26.462   6.337  1.00  0.870          C  
ATOM   4472  C   LEU A 276     -11.634 -27.570   5.517  1.00  0.870          C  
ATOM   4473  O   LEU A 276     -12.845 -27.815   5.622  1.00  0.900          O  
ATOM   4474  CB  LEU A 276     -10.828 -26.888   7.807  1.00  1.210          C  
ATOM   4475  CG  LEU A 276     -10.279 -28.333   8.098  1.00  1.210          C  
ATOM   4476  CD1 LEU A 276      -8.812 -28.428   7.679  1.00  1.210          C  
ATOM   4477  CD2 LEU A 276     -10.450 -28.650   9.574  1.00  1.210          C  
ATOM   4478  H   LEU A 276     -12.535 -25.063   6.737  1.00  1.030          H  
ATOM   4479  HA  LEU A 276      -9.953 -26.324   5.943  1.00  1.040          H  
ATOM   4480 1HB  LEU A 276     -10.116 -26.206   8.252  1.00  1.460          H  
ATOM   4481 2HB  LEU A 276     -11.757 -26.727   8.312  1.00  1.460          H  
ATOM   4482  HG  LEU A 276     -10.843 -29.064   7.515  1.00  1.460          H  
ATOM   4483 1HD1 LEU A 276      -8.445 -29.435   7.878  1.00  1.460          H  
ATOM   4484 2HD1 LEU A 276      -8.703 -28.220   6.620  1.00  1.460          H  
ATOM   4485 3HD1 LEU A 276      -8.231 -27.714   8.246  1.00  1.460          H  
ATOM   4486 1HD2 LEU A 276     -10.078 -29.656   9.780  1.00  1.460          H  
ATOM   4487 2HD2 LEU A 276      -9.886 -27.936  10.147  1.00  1.460          H  
ATOM   4488 3HD2 LEU A 276     -11.499 -28.595   9.843  1.00  1.460          H  
ATOM   4489  N   THR A 277     -10.836 -28.247   4.691  1.00  0.910          N  
ATOM   4490  CA  THR A 277     -11.341 -29.356   3.873  1.00  0.950          C  
ATOM   4491  C   THR A 277     -11.392 -30.676   4.641  1.00  0.990          C  
ATOM   4492  O   THR A 277     -10.370 -31.154   5.146  1.00  1.010          O  
ATOM   4493  CB  THR A 277     -10.442 -29.594   2.636  1.00  1.310          C  
ATOM   4494  OG1 THR A 277     -10.398 -28.421   1.810  1.00  1.310          O  
ATOM   4495  CG2 THR A 277     -10.955 -30.786   1.793  1.00  1.310          C  
ATOM   4496  H   THR A 277      -9.857 -27.949   4.616  1.00  1.090          H  
ATOM   4497  HA  THR A 277     -12.353 -29.112   3.546  1.00  1.140          H  
ATOM   4498  HB  THR A 277      -9.458 -29.809   2.974  1.00  1.580          H  
ATOM   4499  HG1 THR A 277      -9.582 -28.455   1.264  1.00  1.580          H  
ATOM   4500 1HG2 THR A 277     -10.297 -30.929   0.936  1.00  1.580          H  
ATOM   4501 2HG2 THR A 277     -10.968 -31.704   2.380  1.00  1.580          H  
ATOM   4502 3HG2 THR A 277     -11.962 -30.572   1.440  1.00  1.580          H  
ATOM   4503  N   VAL A 278     -12.567 -31.303   4.639  1.00  1.080          N  
ATOM   4504  CA  VAL A 278     -12.810 -32.597   5.260  1.00  1.160          C  
ATOM   4505  C   VAL A 278     -13.344 -33.619   4.276  1.00  1.180          C  
ATOM   4506  O   VAL A 278     -14.149 -33.301   3.394  1.00  1.210          O  
ATOM   4507  CB  VAL A 278     -13.712 -32.459   6.495  1.00  1.590          C  
ATOM   4508  CG1 VAL A 278     -14.130 -33.837   7.068  1.00  1.590          C  
ATOM   4509  CG2 VAL A 278     -12.909 -31.738   7.541  1.00  1.590          C  
ATOM   4510  H   VAL A 278     -13.375 -30.822   4.228  1.00  1.300          H  
ATOM   4511  HA  VAL A 278     -11.852 -32.974   5.619  1.00  1.390          H  
ATOM   4512  HB  VAL A 278     -14.617 -31.899   6.245  1.00  1.910          H  
ATOM   4513 1HG1 VAL A 278     -14.738 -33.683   7.956  1.00  1.910          H  
ATOM   4514 2HG1 VAL A 278     -14.718 -34.389   6.333  1.00  1.910          H  
ATOM   4515 3HG1 VAL A 278     -13.244 -34.413   7.335  1.00  1.910          H  
ATOM   4516 1HG2 VAL A 278     -13.499 -31.653   8.407  1.00  1.910          H  
ATOM   4517 2HG2 VAL A 278     -12.016 -32.305   7.777  1.00  1.910          H  
ATOM   4518 3HG2 VAL A 278     -12.622 -30.752   7.185  1.00  1.910          H  
ATOM   4519  N   PHE A 279     -12.841 -34.845   4.429  1.00  1.180          N  
ATOM   4520  CA  PHE A 279     -13.174 -35.987   3.591  1.00  1.250          C  
ATOM   4521  C   PHE A 279     -14.336 -36.736   4.273  1.00  1.250          C  
ATOM   4522  O   PHE A 279     -14.141 -37.581   5.155  1.00  1.440          O  
ATOM   4523  CB  PHE A 279     -11.915 -36.848   3.508  1.00  1.720          C  
ATOM   4524  CG  PHE A 279     -10.756 -35.978   3.048  1.00  1.720          C  
ATOM   4525  CD1 PHE A 279      -9.798 -35.564   3.982  1.00  1.720          C  
ATOM   4526  CD2 PHE A 279     -10.664 -35.494   1.779  1.00  1.720          C  
ATOM   4527  CE1 PHE A 279      -8.785 -34.705   3.635  1.00  1.720          C  
ATOM   4528  CE2 PHE A 279      -9.648 -34.626   1.433  1.00  1.720          C  
ATOM   4529  CZ  PHE A 279      -8.710 -34.233   2.369  1.00  1.720          C  
ATOM   4530  H   PHE A 279     -12.177 -34.983   5.177  1.00  1.420          H  
ATOM   4531  HA  PHE A 279     -13.491 -35.646   2.600  1.00  1.500          H  
ATOM   4532 1HB  PHE A 279     -11.679 -37.285   4.475  1.00  2.070          H  
ATOM   4533 2HB  PHE A 279     -12.057 -37.651   2.786  1.00  2.070          H  
ATOM   4534  HD1 PHE A 279      -9.862 -35.923   5.009  1.00  2.070          H  
ATOM   4535  HD2 PHE A 279     -11.418 -35.776   1.051  1.00  2.070          H  
ATOM   4536  HE1 PHE A 279      -8.052 -34.393   4.380  1.00  2.070          H  
ATOM   4537  HE2 PHE A 279      -9.601 -34.234   0.425  1.00  2.070          H  
ATOM   4538  HZ  PHE A 279      -7.914 -33.541   2.098  1.00  2.070          H  
ATOM   4539  N   ASN A 280     -15.561 -36.371   3.920  1.00  1.230          N  
ATOM   4540  CA  ASN A 280     -16.753 -36.798   4.634  1.00  1.180          C  
ATOM   4541  C   ASN A 280     -17.305 -38.154   4.255  1.00  1.310          C  
ATOM   4542  O   ASN A 280     -18.398 -38.274   3.688  1.00  1.420          O  
ATOM   4543  CB  ASN A 280     -17.841 -35.757   4.496  1.00  1.670          C  
ATOM   4544  CG  ASN A 280     -18.987 -36.008   5.407  1.00  1.670          C  
ATOM   4545  OD1 ASN A 280     -18.862 -36.875   6.293  1.00  1.670          O  
ATOM   4546  ND2 ASN A 280     -20.082 -35.286   5.246  1.00  1.670          N  
ATOM   4547  H   ASN A 280     -15.695 -35.755   3.118  1.00  1.480          H  
ATOM   4548  HA  ASN A 280     -16.489 -36.861   5.690  1.00  1.420          H  
ATOM   4549 1HB  ASN A 280     -17.414 -34.803   4.711  1.00  2.010          H  
ATOM   4550 2HB  ASN A 280     -18.214 -35.731   3.478  1.00  2.010          H  
ATOM   4551 1HD2 ASN A 280     -20.871 -35.426   5.847  1.00  2.010          H  
ATOM   4552 2HD2 ASN A 280     -20.136 -34.594   4.518  1.00  2.010          H  
ATOM   4553  N   ARG A 281     -16.590 -39.195   4.626  1.00  1.480          N  
ATOM   4554  CA  ARG A 281     -17.044 -40.550   4.323  1.00  1.700          C  
ATOM   4555  C   ARG A 281     -18.091 -40.989   5.355  1.00  1.700          C  
ATOM   4556  O   ARG A 281     -17.861 -41.848   6.197  1.00  2.000          O  
ATOM   4557  CB  ARG A 281     -15.864 -41.493   4.277  1.00  2.290          C  
ATOM   4558  CG  ARG A 281     -14.925 -41.212   3.112  1.00  2.290          C  
ATOM   4559  CD  ARG A 281     -13.729 -42.047   3.161  1.00  2.290          C  
ATOM   4560  NE  ARG A 281     -12.898 -41.867   1.985  1.00  2.290          N  
ATOM   4561  CZ  ARG A 281     -11.673 -42.398   1.822  1.00  2.290          C  
ATOM   4562  NH1 ARG A 281     -11.131 -43.124   2.773  1.00  2.290          N  
ATOM   4563  NH2 ARG A 281     -11.018 -42.189   0.706  1.00  2.290          N  
ATOM   4564  H   ARG A 281     -15.694 -38.991   5.083  1.00  1.780          H  
ATOM   4565  HA  ARG A 281     -17.508 -40.549   3.338  1.00  2.040          H  
ATOM   4566 1HB  ARG A 281     -15.289 -41.410   5.196  1.00  2.750          H  
ATOM   4567 2HB  ARG A 281     -16.213 -42.521   4.196  1.00  2.750          H  
ATOM   4568 1HG  ARG A 281     -15.442 -41.407   2.171  1.00  2.750          H  
ATOM   4569 2HG  ARG A 281     -14.616 -40.166   3.138  1.00  2.750          H  
ATOM   4570 1HD  ARG A 281     -13.148 -41.771   4.039  1.00  2.750          H  
ATOM   4571 2HD  ARG A 281     -14.012 -43.085   3.228  1.00  2.750          H  
ATOM   4572  HE  ARG A 281     -13.279 -41.320   1.220  1.00  2.750          H  
ATOM   4573 1HH1 ARG A 281     -11.636 -43.304   3.627  1.00  2.750          H  
ATOM   4574 2HH1 ARG A 281     -10.215 -43.529   2.637  1.00  2.750          H  
ATOM   4575 1HH2 ARG A 281     -11.452 -41.655  -0.041  1.00  2.750          H  
ATOM   4576 2HH2 ARG A 281     -10.091 -42.577   0.587  1.00  2.750          H  
ATOM   4577  N   TYR A 282     -19.250 -40.322   5.242  1.00  1.710          N  
ATOM   4578  CA  TYR A 282     -20.441 -40.416   6.084  1.00  1.840          C  
ATOM   4579  C   TYR A 282     -21.303 -41.699   6.030  1.00  2.070          C  
ATOM   4580  O   TYR A 282     -21.778 -42.138   7.081  1.00  2.450          O  
ATOM   4581  CB  TYR A 282     -21.348 -39.203   5.810  1.00  2.520          C  
ATOM   4582  CG  TYR A 282     -22.489 -39.080   6.777  1.00  2.520          C  
ATOM   4583  CD1 TYR A 282     -22.229 -38.685   8.087  1.00  2.520          C  
ATOM   4584  CD2 TYR A 282     -23.777 -39.337   6.378  1.00  2.520          C  
ATOM   4585  CE1 TYR A 282     -23.259 -38.578   8.997  1.00  2.520          C  
ATOM   4586  CE2 TYR A 282     -24.810 -39.225   7.298  1.00  2.520          C  
ATOM   4587  CZ  TYR A 282     -24.555 -38.855   8.592  1.00  2.520          C  
ATOM   4588  OH  TYR A 282     -25.595 -38.767   9.492  1.00  2.520          O  
ATOM   4589  H   TYR A 282     -19.259 -39.637   4.491  1.00  2.050          H  
ATOM   4590  HA  TYR A 282     -20.095 -40.329   7.111  1.00  2.210          H  
ATOM   4591 1HB  TYR A 282     -20.778 -38.301   5.845  1.00  3.030          H  
ATOM   4592 2HB  TYR A 282     -21.765 -39.279   4.816  1.00  3.030          H  
ATOM   4593  HD1 TYR A 282     -21.208 -38.472   8.400  1.00  3.030          H  
ATOM   4594  HD2 TYR A 282     -23.974 -39.634   5.351  1.00  3.030          H  
ATOM   4595  HE1 TYR A 282     -23.052 -38.277  10.025  1.00  3.030          H  
ATOM   4596  HE2 TYR A 282     -25.834 -39.429   7.007  1.00  3.030          H  
ATOM   4597  HH  TYR A 282     -26.418 -38.993   9.048  1.00  3.030          H  
ATOM   4598  N   PRO A 283     -21.585 -42.306   4.850  1.00  2.410          N  
ATOM   4599  CA  PRO A 283     -22.536 -43.384   4.672  1.00  2.770          C  
ATOM   4600  C   PRO A 283     -22.033 -44.623   5.372  1.00  2.400          C  
ATOM   4601  O   PRO A 283     -20.826 -44.842   5.475  1.00  2.340          O  
ATOM   4602  CB  PRO A 283     -22.590 -43.544   3.154  1.00  4.160          C  
ATOM   4603  CG  PRO A 283     -21.253 -43.098   2.684  1.00  4.160          C  
ATOM   4604  CD  PRO A 283     -20.799 -42.035   3.643  1.00  4.160          C  
ATOM   4605  HA  PRO A 283     -23.505 -43.078   5.085  1.00  3.320          H  
ATOM   4606 1HB  PRO A 283     -22.802 -44.586   2.895  1.00  4.990          H  
ATOM   4607 2HB  PRO A 283     -23.405 -42.935   2.742  1.00  4.990          H  
ATOM   4608 1HG  PRO A 283     -20.577 -43.950   2.729  1.00  4.990          H  
ATOM   4609 2HG  PRO A 283     -21.283 -42.773   1.641  1.00  4.990          H  
ATOM   4610 1HD  PRO A 283     -19.763 -42.307   3.801  1.00  4.990          H  
ATOM   4611 2HD  PRO A 283     -20.926 -41.023   3.279  1.00  4.990          H  
ATOM   4612  N   VAL A 284     -22.931 -45.523   5.718  1.00  2.500          N  
ATOM   4613  CA  VAL A 284     -22.474 -46.688   6.452  1.00  2.520          C  
ATOM   4614  C   VAL A 284     -22.451 -47.937   5.611  1.00  2.300          C  
ATOM   4615  O   VAL A 284     -23.265 -48.851   5.726  1.00  2.350          O  
ATOM   4616  CB  VAL A 284     -23.337 -46.862   7.721  1.00  3.520          C  
ATOM   4617  CG1 VAL A 284     -23.096 -45.668   8.643  1.00  3.520          C  
ATOM   4618  CG2 VAL A 284     -24.855 -46.927   7.370  1.00  3.520          C  
ATOM   4619  H   VAL A 284     -23.912 -45.360   5.548  1.00  3.000          H  
ATOM   4620  HA  VAL A 284     -21.455 -46.500   6.789  1.00  3.020          H  
ATOM   4621  HB  VAL A 284     -23.031 -47.772   8.239  1.00  4.220          H  
ATOM   4622 1HG1 VAL A 284     -23.681 -45.781   9.553  1.00  4.220          H  
ATOM   4623 2HG1 VAL A 284     -22.038 -45.617   8.897  1.00  4.220          H  
ATOM   4624 3HG1 VAL A 284     -23.387 -44.745   8.140  1.00  4.220          H  
ATOM   4625 1HG2 VAL A 284     -25.424 -47.041   8.291  1.00  4.220          H  
ATOM   4626 2HG2 VAL A 284     -25.160 -46.014   6.878  1.00  4.220          H  
ATOM   4627 3HG2 VAL A 284     -25.079 -47.766   6.724  1.00  4.220          H  
ATOM   4628  N   HIS A 285     -21.405 -47.938   4.803  1.00  2.220          N  
ATOM   4629  CA  HIS A 285     -21.000 -49.007   3.907  1.00  2.140          C  
ATOM   4630  C   HIS A 285     -19.500 -49.219   4.031  1.00  2.070          C  
ATOM   4631  O   HIS A 285     -18.726 -48.265   4.128  1.00  2.040          O  
ATOM   4632  CB  HIS A 285     -21.407 -48.672   2.472  1.00  3.030          C  
ATOM   4633  CG  HIS A 285     -22.875 -48.692   2.255  1.00  3.030          C  
ATOM   4634  ND1 HIS A 285     -23.522 -49.801   1.764  1.00  3.030          N  
ATOM   4635  CD2 HIS A 285     -23.839 -47.765   2.481  1.00  3.030          C  
ATOM   4636  CE1 HIS A 285     -24.816 -49.553   1.680  1.00  3.030          C  
ATOM   4637  NE2 HIS A 285     -25.034 -48.327   2.106  1.00  3.030          N  
ATOM   4638  H   HIS A 285     -20.860 -47.070   4.850  1.00  2.660          H  
ATOM   4639  HA  HIS A 285     -21.493 -49.937   4.193  1.00  2.570          H  
ATOM   4640 1HB  HIS A 285     -21.052 -47.676   2.222  1.00  3.630          H  
ATOM   4641 2HB  HIS A 285     -20.942 -49.375   1.778  1.00  3.630          H  
ATOM   4642  HD2 HIS A 285     -23.693 -46.766   2.882  1.00  3.630          H  
ATOM   4643  HE1 HIS A 285     -25.575 -50.245   1.321  1.00  3.630          H  
ATOM   4644  HE2 HIS A 285     -25.939 -47.879   2.151  1.00  3.630          H  
ATOM   4645  N   ASP A 286     -19.055 -50.469   3.964  1.00  2.200          N  
ATOM   4646  CA  ASP A 286     -17.643 -50.787   4.133  1.00  2.230          C  
ATOM   4647  C   ASP A 286     -16.834 -50.663   2.860  1.00  2.040          C  
ATOM   4648  O   ASP A 286     -15.622 -50.870   2.847  1.00  2.130          O  
ATOM   4649  CB  ASP A 286     -17.526 -52.183   4.726  1.00  3.110          C  
ATOM   4650  CG  ASP A 286     -18.204 -53.196   3.844  1.00  3.110          C  
ATOM   4651  OD1 ASP A 286     -19.148 -52.798   3.162  1.00  3.110          O  
ATOM   4652  OD2 ASP A 286     -17.825 -54.341   3.850  1.00  3.110          O  
ATOM   4653  H   ASP A 286     -19.696 -51.257   3.814  1.00  2.640          H  
ATOM   4654  HA  ASP A 286     -17.226 -50.085   4.857  1.00  2.680          H  
ATOM   4655 1HB  ASP A 286     -16.474 -52.451   4.831  1.00  3.730          H  
ATOM   4656 2HB  ASP A 286     -17.978 -52.206   5.717  1.00  3.730          H  
ATOM   4657  N   GLU A 287     -17.503 -50.245   1.807  1.00  2.020          N  
ATOM   4658  CA  GLU A 287     -16.870 -50.009   0.536  1.00  2.000          C  
ATOM   4659  C   GLU A 287     -16.365 -48.578   0.485  1.00  1.910          C  
ATOM   4660  O   GLU A 287     -15.530 -48.234  -0.367  1.00  1.970          O  
ATOM   4661  CB  GLU A 287     -17.854 -50.248  -0.612  1.00  2.810          C  
ATOM   4662  CG  GLU A 287     -18.341 -51.688  -0.704  1.00  2.810          C  
ATOM   4663  CD  GLU A 287     -19.335 -51.937  -1.819  1.00  2.810          C  
ATOM   4664  OE1 GLU A 287     -19.386 -51.179  -2.765  1.00  2.810          O  
ATOM   4665  OE2 GLU A 287     -20.084 -52.861  -1.705  1.00  2.810          O  
ATOM   4666  H   GLU A 287     -18.500 -50.130   1.909  1.00  2.420          H  
ATOM   4667  HA  GLU A 287     -16.022 -50.683   0.429  1.00  2.400          H  
ATOM   4668 1HB  GLU A 287     -18.721 -49.596  -0.491  1.00  3.370          H  
ATOM   4669 2HB  GLU A 287     -17.378 -49.991  -1.560  1.00  3.370          H  
ATOM   4670 1HG  GLU A 287     -17.475 -52.331  -0.861  1.00  3.370          H  
ATOM   4671 2HG  GLU A 287     -18.792 -51.969   0.251  1.00  3.370          H  
ATOM   4672  N   VAL A 288     -16.823 -47.715   1.407  1.00  1.860          N  
ATOM   4673  CA  VAL A 288     -16.470 -46.313   1.259  1.00  1.860          C  
ATOM   4674  C   VAL A 288     -15.148 -45.982   1.943  1.00  1.840          C  
ATOM   4675  O   VAL A 288     -15.064 -45.246   2.922  1.00  1.990          O  
ATOM   4676  CB  VAL A 288     -17.651 -45.438   1.737  1.00  2.600          C  
ATOM   4677  CG1 VAL A 288     -17.376 -43.926   1.512  1.00  2.600          C  
ATOM   4678  CG2 VAL A 288     -18.894 -45.861   0.931  1.00  2.600          C  
ATOM   4679  H   VAL A 288     -17.419 -48.017   2.189  1.00  2.230          H  
ATOM   4680  HA  VAL A 288     -16.349 -46.102   0.201  1.00  2.230          H  
ATOM   4681  HB  VAL A 288     -17.820 -45.601   2.805  1.00  3.120          H  
ATOM   4682 1HG1 VAL A 288     -18.233 -43.349   1.845  1.00  3.120          H  
ATOM   4683 2HG1 VAL A 288     -16.514 -43.604   2.059  1.00  3.120          H  
ATOM   4684 3HG1 VAL A 288     -17.209 -43.746   0.458  1.00  3.120          H  
ATOM   4685 1HG2 VAL A 288     -19.750 -45.293   1.228  1.00  3.120          H  
ATOM   4686 2HG2 VAL A 288     -18.706 -45.682  -0.102  1.00  3.120          H  
ATOM   4687 3HG2 VAL A 288     -19.101 -46.913   1.086  1.00  3.120          H  
ATOM   4688  N   GLU A 289     -14.127 -46.567   1.340  1.00  1.780          N  
ATOM   4689  CA  GLU A 289     -12.712 -46.450   1.584  1.00  1.800          C  
ATOM   4690  C   GLU A 289     -12.125 -46.436   0.190  1.00  1.730          C  
ATOM   4691  O   GLU A 289     -11.003 -45.990  -0.039  1.00  1.800          O  
ATOM   4692  CB  GLU A 289     -12.142 -47.604   2.415  1.00  2.510          C  
ATOM   4693  CG  GLU A 289     -12.668 -47.695   3.845  1.00  2.510          C  
ATOM   4694  CD  GLU A 289     -11.983 -48.786   4.658  1.00  2.510          C  
ATOM   4695  OE1 GLU A 289     -11.181 -49.501   4.098  1.00  2.510          O  
ATOM   4696  OE2 GLU A 289     -12.246 -48.882   5.838  1.00  2.510          O  
ATOM   4697  H   GLU A 289     -14.403 -47.163   0.574  1.00  2.140          H  
ATOM   4698  HA  GLU A 289     -12.493 -45.506   2.075  1.00  2.160          H  
ATOM   4699 1HB  GLU A 289     -12.367 -48.549   1.920  1.00  3.010          H  
ATOM   4700 2HB  GLU A 289     -11.056 -47.513   2.462  1.00  3.010          H  
ATOM   4701 1HG  GLU A 289     -12.524 -46.736   4.339  1.00  3.010          H  
ATOM   4702 2HG  GLU A 289     -13.739 -47.900   3.812  1.00  3.010          H  
ATOM   4703  N   GLN A 290     -12.909 -47.037  -0.727  1.00  1.670          N  
ATOM   4704  CA  GLN A 290     -12.545 -47.248  -2.126  1.00  1.650          C  
ATOM   4705  C   GLN A 290     -13.366 -46.377  -3.072  1.00  1.590          C  
ATOM   4706  O   GLN A 290     -12.903 -46.024  -4.147  1.00  1.560          O  
ATOM   4707  CB  GLN A 290     -12.766 -48.711  -2.498  1.00  2.320          C  
ATOM   4708  CG  GLN A 290     -11.899 -49.679  -1.734  1.00  2.320          C  
ATOM   4709  CD  GLN A 290     -12.218 -51.111  -2.081  1.00  2.320          C  
ATOM   4710  OE1 GLN A 290     -12.149 -51.518  -3.250  1.00  2.320          O  
ATOM   4711  NE2 GLN A 290     -12.590 -51.896  -1.069  1.00  2.320          N  
ATOM   4712  H   GLN A 290     -13.814 -47.386  -0.423  1.00  2.000          H  
ATOM   4713  HA  GLN A 290     -11.494 -46.995  -2.253  1.00  1.980          H  
ATOM   4714 1HB  GLN A 290     -13.810 -48.975  -2.314  1.00  2.780          H  
ATOM   4715 2HB  GLN A 290     -12.578 -48.852  -3.563  1.00  2.780          H  
ATOM   4716 1HG  GLN A 290     -10.858 -49.488  -1.989  1.00  2.780          H  
ATOM   4717 2HG  GLN A 290     -12.052 -49.535  -0.661  1.00  2.780          H  
ATOM   4718 1HE2 GLN A 290     -12.824 -52.854  -1.236  1.00  2.780          H  
ATOM   4719 2HE2 GLN A 290     -12.644 -51.532  -0.135  1.00  2.780          H  
ATOM   4720  N   ILE A 291     -14.588 -46.051  -2.672  1.00  1.670          N  
ATOM   4721  CA  ILE A 291     -15.508 -45.276  -3.506  1.00  1.640          C  
ATOM   4722  C   ILE A 291     -14.904 -43.891  -3.723  1.00  1.640          C  
ATOM   4723  O   ILE A 291     -14.420 -43.277  -2.773  1.00  2.110          O  
ATOM   4724  CB  ILE A 291     -16.900 -45.186  -2.842  1.00  2.310          C  
ATOM   4725  CG1 ILE A 291     -17.479 -46.641  -2.611  1.00  2.310          C  
ATOM   4726  CG2 ILE A 291     -17.862 -44.333  -3.698  1.00  2.310          C  
ATOM   4727  CD1 ILE A 291     -17.720 -47.494  -3.808  1.00  2.310          C  
ATOM   4728  H   ILE A 291     -14.897 -46.425  -1.782  1.00  2.000          H  
ATOM   4729  HA  ILE A 291     -15.594 -45.749  -4.482  1.00  1.970          H  
ATOM   4730  HB  ILE A 291     -16.796 -44.724  -1.863  1.00  2.770          H  
ATOM   4731 1HG1 ILE A 291     -16.792 -47.169  -2.016  1.00  2.770          H  
ATOM   4732 2HG1 ILE A 291     -18.382 -46.570  -2.079  1.00  2.770          H  
ATOM   4733 1HG2 ILE A 291     -18.823 -44.272  -3.213  1.00  2.770          H  
ATOM   4734 2HG2 ILE A 291     -17.472 -43.336  -3.815  1.00  2.770          H  
ATOM   4735 3HG2 ILE A 291     -17.985 -44.781  -4.682  1.00  2.770          H  
ATOM   4736 1HD1 ILE A 291     -18.092 -48.468  -3.482  1.00  2.770          H  
ATOM   4737 2HD1 ILE A 291     -18.457 -47.042  -4.470  1.00  2.770          H  
ATOM   4738 3HD1 ILE A 291     -16.802 -47.632  -4.332  1.00  2.770          H  
ATOM   4739  N   VAL A 292     -14.935 -43.413  -4.973  1.00  1.600          N  
ATOM   4740  CA  VAL A 292     -14.297 -42.143  -5.342  1.00  1.770          C  
ATOM   4741  C   VAL A 292     -15.218 -40.975  -5.701  1.00  1.630          C  
ATOM   4742  O   VAL A 292     -14.894 -40.225  -6.606  1.00  2.100          O  
ATOM   4743  CB  VAL A 292     -13.347 -42.340  -6.549  1.00  2.410          C  
ATOM   4744  CG1 VAL A 292     -12.250 -43.283  -6.154  1.00  2.410          C  
ATOM   4745  CG2 VAL A 292     -14.106 -42.807  -7.783  1.00  2.410          C  
ATOM   4746  H   VAL A 292     -15.387 -43.983  -5.676  1.00  1.920          H  
ATOM   4747  HA  VAL A 292     -13.692 -41.839  -4.489  1.00  2.120          H  
ATOM   4748  HB  VAL A 292     -12.867 -41.410  -6.774  1.00  2.890          H  
ATOM   4749 1HG1 VAL A 292     -11.541 -43.410  -6.965  1.00  2.890          H  
ATOM   4750 2HG1 VAL A 292     -11.755 -42.875  -5.301  1.00  2.890          H  
ATOM   4751 3HG1 VAL A 292     -12.670 -44.246  -5.900  1.00  2.890          H  
ATOM   4752 1HG2 VAL A 292     -13.405 -42.932  -8.605  1.00  2.890          H  
ATOM   4753 2HG2 VAL A 292     -14.570 -43.734  -7.553  1.00  2.890          H  
ATOM   4754 3HG2 VAL A 292     -14.867 -42.097  -8.086  1.00  2.890          H  
ATOM   4755  N   GLY A 293     -16.358 -40.813  -5.064  1.00  1.550          N  
ATOM   4756  CA  GLY A 293     -17.197 -39.667  -5.412  1.00  1.580          C  
ATOM   4757  C   GLY A 293     -16.795 -38.388  -4.680  1.00  1.400          C  
ATOM   4758  O   GLY A 293     -15.668 -38.275  -4.155  1.00  1.340          O  
ATOM   4759  H   GLY A 293     -16.637 -41.452  -4.335  1.00  1.860          H  
ATOM   4760 1HA  GLY A 293     -17.138 -39.490  -6.487  1.00  1.900          H  
ATOM   4761 2HA  GLY A 293     -18.236 -39.898  -5.182  1.00  1.900          H  
ATOM   4762  N   ASP A 294     -17.703 -37.402  -4.709  1.00  1.470          N  
ATOM   4763  CA  ASP A 294     -17.494 -36.128  -4.041  1.00  1.400          C  
ATOM   4764  C   ASP A 294     -18.096 -36.189  -2.640  1.00  1.430          C  
ATOM   4765  O   ASP A 294     -19.318 -36.074  -2.449  1.00  1.460          O  
ATOM   4766  CB  ASP A 294     -18.058 -34.938  -4.833  1.00  1.990          C  
ATOM   4767  CG  ASP A 294     -17.756 -33.589  -4.111  1.00  1.990          C  
ATOM   4768  OD1 ASP A 294     -17.500 -33.637  -2.913  1.00  1.990          O  
ATOM   4769  OD2 ASP A 294     -17.722 -32.561  -4.733  1.00  1.990          O  
ATOM   4770  H   ASP A 294     -18.579 -37.557  -5.186  1.00  1.760          H  
ATOM   4771  HA  ASP A 294     -16.422 -35.962  -3.938  1.00  1.680          H  
ATOM   4772 1HB  ASP A 294     -17.613 -34.914  -5.836  1.00  2.390          H  
ATOM   4773 2HB  ASP A 294     -19.142 -35.044  -4.954  1.00  2.390          H  
ATOM   4774  N   PHE A 295     -17.218 -36.436  -1.680  1.00  1.460          N  
ATOM   4775  CA  PHE A 295     -17.522 -36.588  -0.277  1.00  1.490          C  
ATOM   4776  C   PHE A 295     -16.970 -35.379   0.449  1.00  1.470          C  
ATOM   4777  O   PHE A 295     -16.645 -35.454   1.630  1.00  1.700          O  
ATOM   4778  CB  PHE A 295     -16.863 -37.841   0.319  1.00  2.070          C  
ATOM   4779  CG  PHE A 295     -17.314 -39.163  -0.238  1.00  2.070          C  
ATOM   4780  CD1 PHE A 295     -16.537 -39.870  -1.150  1.00  2.070          C  
ATOM   4781  CD2 PHE A 295     -18.506 -39.715   0.176  1.00  2.070          C  
ATOM   4782  CE1 PHE A 295     -16.957 -41.093  -1.621  1.00  2.070          C  
ATOM   4783  CE2 PHE A 295     -18.934 -40.936  -0.297  1.00  2.070          C  
ATOM   4784  CZ  PHE A 295     -18.161 -41.625  -1.195  1.00  2.070          C  
ATOM   4785  H   PHE A 295     -16.249 -36.510  -1.946  1.00  1.750          H  
ATOM   4786  HA  PHE A 295     -18.603 -36.627  -0.136  1.00  1.790          H  
ATOM   4787 1HB  PHE A 295     -15.779 -37.763   0.194  1.00  2.490          H  
ATOM   4788 2HB  PHE A 295     -17.055 -37.856   1.386  1.00  2.490          H  
ATOM   4789  HD1 PHE A 295     -15.583 -39.454  -1.488  1.00  2.490          H  
ATOM   4790  HD2 PHE A 295     -19.104 -39.165   0.897  1.00  2.490          H  
ATOM   4791  HE1 PHE A 295     -16.329 -41.634  -2.320  1.00  2.490          H  
ATOM   4792  HE2 PHE A 295     -19.877 -41.356   0.044  1.00  2.490          H  
ATOM   4793  HZ  PHE A 295     -18.493 -42.587  -1.559  1.00  2.490          H  
ATOM   4794  N   THR A 296     -16.817 -34.264  -0.236  1.00  1.330          N  
ATOM   4795  CA  THR A 296     -16.251 -33.149   0.485  1.00  1.320          C  
ATOM   4796  C   THR A 296     -17.216 -32.604   1.519  1.00  1.330          C  
ATOM   4797  O   THR A 296     -18.440 -32.748   1.425  1.00  1.630          O  
ATOM   4798  CB  THR A 296     -15.868 -31.992  -0.467  1.00  1.850          C  
ATOM   4799  OG1 THR A 296     -17.005 -31.597  -1.187  1.00  1.850          O  
ATOM   4800  CG2 THR A 296     -14.781 -32.299  -1.418  1.00  1.850          C  
ATOM   4801  H   THR A 296     -17.081 -34.180  -1.225  1.00  1.600          H  
ATOM   4802  HA  THR A 296     -15.347 -33.489   0.997  1.00  1.580          H  
ATOM   4803  HB  THR A 296     -15.545 -31.150   0.144  1.00  2.220          H  
ATOM   4804  HG1 THR A 296     -17.246 -32.298  -1.833  1.00  2.220          H  
ATOM   4805 1HG2 THR A 296     -14.578 -31.429  -2.033  1.00  2.220          H  
ATOM   4806 2HG2 THR A 296     -13.908 -32.548  -0.855  1.00  2.220          H  
ATOM   4807 3HG2 THR A 296     -15.076 -33.130  -2.054  1.00  2.220          H  
ATOM   4808  N   SER A 297     -16.645 -31.890   2.472  1.00  1.290          N  
ATOM   4809  CA  SER A 297     -17.383 -31.159   3.485  1.00  1.460          C  
ATOM   4810  C   SER A 297     -16.574 -29.974   3.935  1.00  1.310          C  
ATOM   4811  O   SER A 297     -15.340 -30.051   4.065  1.00  1.250          O  
ATOM   4812  CB  SER A 297     -17.715 -32.034   4.667  1.00  1.980          C  
ATOM   4813  OG  SER A 297     -18.351 -31.300   5.675  1.00  1.980          O  
ATOM   4814  H   SER A 297     -15.628 -31.931   2.537  1.00  1.550          H  
ATOM   4815  HA  SER A 297     -18.317 -30.793   3.051  1.00  1.750          H  
ATOM   4816 1HB  SER A 297     -18.380 -32.817   4.329  1.00  2.370          H  
ATOM   4817 2HB  SER A 297     -16.808 -32.497   5.054  1.00  2.370          H  
ATOM   4818  HG  SER A 297     -18.729 -31.945   6.272  1.00  2.370          H  
ATOM   4819  N   LEU A 298     -17.250 -28.851   4.115  1.00  1.330          N  
ATOM   4820  CA  LEU A 298     -16.533 -27.677   4.586  1.00  1.180          C  
ATOM   4821  C   LEU A 298     -16.688 -27.394   6.080  1.00  1.160          C  
ATOM   4822  O   LEU A 298     -17.794 -27.243   6.613  1.00  1.260          O  
ATOM   4823  CB  LEU A 298     -16.913 -26.446   3.749  1.00  1.710          C  
ATOM   4824  CG  LEU A 298     -16.292 -25.110   4.199  1.00  1.710          C  
ATOM   4825  CD1 LEU A 298     -14.804 -25.145   4.080  1.00  1.710          C  
ATOM   4826  CD2 LEU A 298     -16.840 -23.985   3.324  1.00  1.710          C  
ATOM   4827  H   LEU A 298     -18.272 -28.849   3.939  1.00  1.600          H  
ATOM   4828  HA  LEU A 298     -15.476 -27.860   4.412  1.00  1.420          H  
ATOM   4829 1HB  LEU A 298     -16.614 -26.626   2.722  1.00  2.050          H  
ATOM   4830 2HB  LEU A 298     -17.998 -26.338   3.770  1.00  2.050          H  
ATOM   4831  HG  LEU A 298     -16.530 -24.927   5.233  1.00  2.050          H  
ATOM   4832 1HD1 LEU A 298     -14.459 -24.210   4.416  1.00  2.050          H  
ATOM   4833 2HD1 LEU A 298     -14.369 -25.911   4.698  1.00  2.050          H  
ATOM   4834 3HD1 LEU A 298     -14.510 -25.313   3.047  1.00  2.050          H  
ATOM   4835 1HD2 LEU A 298     -16.409 -23.043   3.636  1.00  2.050          H  
ATOM   4836 2HD2 LEU A 298     -16.580 -24.170   2.283  1.00  2.050          H  
ATOM   4837 3HD2 LEU A 298     -17.904 -23.932   3.414  1.00  2.050          H  
ATOM   4838  N   ILE A 299     -15.550 -27.286   6.755  1.00  1.100          N  
ATOM   4839  CA  ILE A 299     -15.493 -26.956   8.165  1.00  1.090          C  
ATOM   4840  C   ILE A 299     -15.050 -25.521   8.339  1.00  1.070          C  
ATOM   4841  O   ILE A 299     -14.051 -25.090   7.759  1.00  1.120          O  
ATOM   4842  CB  ILE A 299     -14.514 -27.870   8.915  1.00  1.530          C  
ATOM   4843  CG1 ILE A 299     -14.870 -29.301   8.742  1.00  1.530          C  
ATOM   4844  CG2 ILE A 299     -14.391 -27.487  10.366  1.00  1.530          C  
ATOM   4845  CD1 ILE A 299     -16.214 -29.733   9.162  1.00  1.530          C  
ATOM   4846  H   ILE A 299     -14.663 -27.459   6.267  1.00  1.320          H  
ATOM   4847  HA  ILE A 299     -16.487 -27.044   8.598  1.00  1.310          H  
ATOM   4848  HB  ILE A 299     -13.569 -27.783   8.449  1.00  1.840          H  
ATOM   4849 1HG1 ILE A 299     -14.746 -29.554   7.689  1.00  1.840          H  
ATOM   4850 2HG1 ILE A 299     -14.163 -29.854   9.329  1.00  1.840          H  
ATOM   4851 1HG2 ILE A 299     -13.673 -28.135  10.861  1.00  1.840          H  
ATOM   4852 2HG2 ILE A 299     -14.056 -26.460  10.458  1.00  1.840          H  
ATOM   4853 3HG2 ILE A 299     -15.351 -27.588  10.824  1.00  1.840          H  
ATOM   4854 1HD1 ILE A 299     -16.290 -30.800   8.981  1.00  1.840          H  
ATOM   4855 2HD1 ILE A 299     -16.362 -29.532  10.210  1.00  1.840          H  
ATOM   4856 3HD1 ILE A 299     -16.975 -29.222   8.583  1.00  1.840          H  
ATOM   4857  N   LEU A 300     -15.794 -24.764   9.123  1.00  1.050          N  
ATOM   4858  CA  LEU A 300     -15.397 -23.385   9.336  1.00  1.050          C  
ATOM   4859  C   LEU A 300     -14.709 -23.201  10.669  1.00  1.070          C  
ATOM   4860  O   LEU A 300     -15.305 -23.458  11.719  1.00  1.390          O  
ATOM   4861  CB  LEU A 300     -16.604 -22.479   9.261  1.00  1.470          C  
ATOM   4862  CG  LEU A 300     -17.409 -22.557   7.991  1.00  1.470          C  
ATOM   4863  CD1 LEU A 300     -18.461 -21.546   8.073  1.00  1.470          C  
ATOM   4864  CD2 LEU A 300     -16.583 -22.358   6.746  1.00  1.470          C  
ATOM   4865  H   LEU A 300     -16.615 -25.153   9.566  1.00  1.260          H  
ATOM   4866  HA  LEU A 300     -14.679 -23.102   8.570  1.00  1.260          H  
ATOM   4867 1HB  LEU A 300     -17.273 -22.765  10.067  1.00  1.760          H  
ATOM   4868 2HB  LEU A 300     -16.308 -21.475   9.437  1.00  1.760          H  
ATOM   4869  HG  LEU A 300     -17.864 -23.527   7.942  1.00  1.760          H  
ATOM   4870 1HD1 LEU A 300     -19.067 -21.605   7.200  1.00  1.760          H  
ATOM   4871 2HD1 LEU A 300     -19.056 -21.734   8.947  1.00  1.760          H  
ATOM   4872 3HD1 LEU A 300     -18.019 -20.554   8.136  1.00  1.760          H  
ATOM   4873 1HD2 LEU A 300     -17.239 -22.432   5.888  1.00  1.760          H  
ATOM   4874 2HD2 LEU A 300     -16.137 -21.393   6.757  1.00  1.760          H  
ATOM   4875 3HD2 LEU A 300     -15.806 -23.109   6.656  1.00  1.760          H  
ATOM   4876  N   LEU A 301     -13.448 -22.771  10.627  1.00  0.840          N  
ATOM   4877  CA  LEU A 301     -12.670 -22.594  11.829  1.00  0.830          C  
ATOM   4878  C   LEU A 301     -12.598 -21.139  12.270  1.00  0.820          C  
ATOM   4879  O   LEU A 301     -12.005 -20.290  11.595  1.00  0.820          O  
ATOM   4880  CB  LEU A 301     -11.230 -23.066  11.577  1.00  1.170          C  
ATOM   4881  CG  LEU A 301     -11.040 -24.503  11.041  1.00  1.170          C  
ATOM   4882  CD1 LEU A 301      -9.547 -24.738  10.822  1.00  1.170          C  
ATOM   4883  CD2 LEU A 301     -11.619 -25.518  12.008  1.00  1.170          C  
ATOM   4884  H   LEU A 301     -12.975 -22.605   9.733  1.00  1.010          H  
ATOM   4885  HA  LEU A 301     -13.127 -23.166  12.632  1.00  1.000          H  
ATOM   4886 1HB  LEU A 301     -10.791 -22.398  10.841  1.00  1.400          H  
ATOM   4887 2HB  LEU A 301     -10.663 -22.968  12.497  1.00  1.400          H  
ATOM   4888  HG  LEU A 301     -11.543 -24.598  10.073  1.00  1.400          H  
ATOM   4889 1HD1 LEU A 301      -9.378 -25.726  10.429  1.00  1.400          H  
ATOM   4890 2HD1 LEU A 301      -9.166 -23.998  10.113  1.00  1.400          H  
ATOM   4891 3HD1 LEU A 301      -9.027 -24.640  11.766  1.00  1.400          H  
ATOM   4892 1HD2 LEU A 301     -11.469 -26.511  11.606  1.00  1.400          H  
ATOM   4893 2HD2 LEU A 301     -11.118 -25.432  12.957  1.00  1.400          H  
ATOM   4894 3HD2 LEU A 301     -12.682 -25.347  12.144  1.00  1.400          H  
ATOM   4895  N   ASP A 302     -13.207 -20.856  13.415  1.00  0.850          N  
ATOM   4896  CA  ASP A 302     -13.188 -19.529  14.035  1.00  0.850          C  
ATOM   4897  C   ASP A 302     -11.963 -19.538  14.960  1.00  0.820          C  
ATOM   4898  O   ASP A 302     -12.040 -20.057  16.075  1.00  0.880          O  
ATOM   4899  CB  ASP A 302     -14.484 -19.331  14.832  1.00  1.190          C  
ATOM   4900  CG  ASP A 302     -14.671 -17.963  15.460  1.00  1.190          C  
ATOM   4901  OD1 ASP A 302     -13.746 -17.195  15.502  1.00  1.190          O  
ATOM   4902  OD2 ASP A 302     -15.769 -17.692  15.873  1.00  1.190          O  
ATOM   4903  H   ASP A 302     -13.736 -21.591  13.872  1.00  1.020          H  
ATOM   4904  HA  ASP A 302     -13.068 -18.756  13.272  1.00  1.020          H  
ATOM   4905 1HB  ASP A 302     -15.337 -19.545  14.191  1.00  1.430          H  
ATOM   4906 2HB  ASP A 302     -14.503 -20.063  15.638  1.00  1.430          H  
ATOM   4907  N   MET A 303     -10.804 -19.078  14.466  1.00  0.810          N  
ATOM   4908  CA  MET A 303      -9.564 -19.292  15.209  1.00  0.860          C  
ATOM   4909  C   MET A 303      -8.948 -17.983  15.785  1.00  0.860          C  
ATOM   4910  O   MET A 303      -8.647 -17.051  15.039  1.00  1.090          O  
ATOM   4911  CB  MET A 303      -8.629 -19.989  14.212  1.00  1.180          C  
ATOM   4912  CG  MET A 303      -7.356 -20.541  14.739  1.00  1.180          C  
ATOM   4913  SD  MET A 303      -6.266 -21.227  13.412  1.00  1.180          S  
ATOM   4914  CE  MET A 303      -7.232 -22.527  12.612  1.00  1.180          C  
ATOM   4915  H   MET A 303     -10.766 -18.608  13.554  1.00  0.970          H  
ATOM   4916  HA  MET A 303      -9.771 -19.962  16.041  1.00  1.030          H  
ATOM   4917 1HB  MET A 303      -9.180 -20.810  13.765  1.00  1.420          H  
ATOM   4918 2HB  MET A 303      -8.387 -19.292  13.404  1.00  1.420          H  
ATOM   4919 1HG  MET A 303      -6.841 -19.779  15.271  1.00  1.420          H  
ATOM   4920 2HG  MET A 303      -7.579 -21.345  15.445  1.00  1.420          H  
ATOM   4921 1HE  MET A 303      -6.626 -22.992  11.832  1.00  1.420          H  
ATOM   4922 2HE  MET A 303      -7.523 -23.267  13.336  1.00  1.420          H  
ATOM   4923 3HE  MET A 303      -8.126 -22.101  12.157  1.00  1.420          H  
ATOM   4924  N   ASP A 304      -8.750 -17.907  17.119  1.00  0.820          N  
ATOM   4925  CA  ASP A 304      -8.184 -16.688  17.753  1.00  0.830          C  
ATOM   4926  C   ASP A 304      -6.657 -16.797  17.958  1.00  0.830          C  
ATOM   4927  O   ASP A 304      -6.176 -17.348  18.953  1.00  0.910          O  
ATOM   4928  CB  ASP A 304      -8.927 -16.388  19.080  1.00  1.160          C  
ATOM   4929  CG  ASP A 304      -8.509 -15.046  19.800  1.00  1.160          C  
ATOM   4930  OD1 ASP A 304      -7.432 -14.581  19.569  1.00  1.160          O  
ATOM   4931  OD2 ASP A 304      -9.325 -14.457  20.513  1.00  1.160          O  
ATOM   4932  H   ASP A 304      -9.005 -18.696  17.699  1.00  0.980          H  
ATOM   4933  HA  ASP A 304      -8.359 -15.846  17.088  1.00  1.000          H  
ATOM   4934 1HB  ASP A 304     -10.000 -16.357  18.887  1.00  1.390          H  
ATOM   4935 2HB  ASP A 304      -8.750 -17.211  19.775  1.00  1.390          H  
ATOM   4936  N   MET A 305      -5.871 -16.317  16.993  1.00  0.770          N  
ATOM   4937  CA  MET A 305      -4.431 -16.534  17.042  1.00  0.780          C  
ATOM   4938  C   MET A 305      -3.678 -15.429  17.752  1.00  0.860          C  
ATOM   4939  O   MET A 305      -3.008 -14.597  17.126  1.00  1.000          O  
ATOM   4940  CB  MET A 305      -3.933 -16.769  15.637  1.00  1.090          C  
ATOM   4941  CG  MET A 305      -4.539 -17.998  15.030  1.00  1.090          C  
ATOM   4942  SD  MET A 305      -4.111 -19.499  15.981  1.00  1.090          S  
ATOM   4943  CE  MET A 305      -2.497 -19.815  15.410  1.00  1.090          C  
ATOM   4944  H   MET A 305      -6.256 -15.783  16.205  1.00  0.920          H  
ATOM   4945  HA  MET A 305      -4.252 -17.438  17.620  1.00  0.940          H  
ATOM   4946 1HB  MET A 305      -4.271 -15.938  15.039  1.00  1.310          H  
ATOM   4947 2HB  MET A 305      -2.853 -16.815  15.600  1.00  1.310          H  
ATOM   4948 1HG  MET A 305      -5.621 -17.885  14.987  1.00  1.310          H  
ATOM   4949 2HG  MET A 305      -4.171 -18.113  14.016  1.00  1.310          H  
ATOM   4950 1HE  MET A 305      -2.088 -20.672  15.906  1.00  1.310          H  
ATOM   4951 2HE  MET A 305      -2.563 -20.026  14.377  1.00  1.310          H  
ATOM   4952 3HE  MET A 305      -1.859 -18.962  15.574  1.00  1.310          H  
ATOM   4953  N   ASP A 306      -3.764 -15.480  19.075  1.00  0.920          N  
ATOM   4954  CA  ASP A 306      -3.221 -14.464  19.976  1.00  1.040          C  
ATOM   4955  C   ASP A 306      -1.702 -14.628  20.127  1.00  0.950          C  
ATOM   4956  O   ASP A 306      -1.212 -15.525  20.832  1.00  0.810          O  
ATOM   4957  CB  ASP A 306      -3.910 -14.584  21.345  1.00  1.410          C  
ATOM   4958  CG  ASP A 306      -3.535 -13.479  22.311  1.00  1.410          C  
ATOM   4959  OD1 ASP A 306      -2.807 -12.614  21.904  1.00  1.410          O  
ATOM   4960  OD2 ASP A 306      -3.965 -13.510  23.446  1.00  1.410          O  
ATOM   4961  H   ASP A 306      -4.356 -16.239  19.435  1.00  1.100          H  
ATOM   4962  HA  ASP A 306      -3.418 -13.479  19.559  1.00  1.250          H  
ATOM   4963 1HB  ASP A 306      -4.999 -14.572  21.197  1.00  1.690          H  
ATOM   4964 2HB  ASP A 306      -3.654 -15.547  21.794  1.00  1.690          H  
ATOM   4965  N   GLN A 307      -0.939 -13.753  19.461  1.00  1.170          N  
ATOM   4966  CA  GLN A 307       0.520 -13.869  19.366  1.00  1.230          C  
ATOM   4967  C   GLN A 307       1.224 -13.321  20.600  1.00  1.260          C  
ATOM   4968  O   GLN A 307       2.085 -12.446  20.524  1.00  2.030          O  
ATOM   4969  CB  GLN A 307       1.024 -13.077  18.153  1.00  1.700          C  
ATOM   4970  CG  GLN A 307       0.425 -13.474  16.815  1.00  1.700          C  
ATOM   4971  CD  GLN A 307       0.705 -14.838  16.421  1.00  1.700          C  
ATOM   4972  OE1 GLN A 307       1.861 -15.223  16.257  1.00  1.700          O  
ATOM   4973  NE2 GLN A 307      -0.352 -15.609  16.253  1.00  1.700          N  
ATOM   4974  H   GLN A 307      -1.410 -13.006  18.963  1.00  1.400          H  
ATOM   4975  HA  GLN A 307       0.781 -14.920  19.258  1.00  1.480          H  
ATOM   4976 1HB  GLN A 307       0.794 -12.021  18.302  1.00  2.040          H  
ATOM   4977 2HB  GLN A 307       2.108 -13.162  18.083  1.00  2.040          H  
ATOM   4978 1HG  GLN A 307      -0.644 -13.380  16.855  1.00  2.040          H  
ATOM   4979 2HG  GLN A 307       0.822 -12.813  16.045  1.00  2.040          H  
ATOM   4980 1HE2 GLN A 307      -0.239 -16.554  15.957  1.00  2.040          H  
ATOM   4981 2HE2 GLN A 307      -1.292 -15.230  16.422  1.00  2.040          H  
ATOM   4982  N   LYS A 308       0.867 -13.888  21.733  1.00  1.020          N  
ATOM   4983  CA  LYS A 308       1.418 -13.567  23.024  1.00  1.120          C  
ATOM   4984  C   LYS A 308       1.717 -14.896  23.632  1.00  1.000          C  
ATOM   4985  O   LYS A 308       2.563 -15.047  24.515  1.00  1.020          O  
ATOM   4986  CB  LYS A 308       0.429 -12.775  23.875  1.00  1.530          C  
ATOM   4987  CG  LYS A 308       0.086 -11.390  23.334  1.00  1.530          C  
ATOM   4988  CD  LYS A 308      -0.881 -10.671  24.271  1.00  1.530          C  
ATOM   4989  CE  LYS A 308      -1.237  -9.279  23.774  1.00  1.530          C  
ATOM   4990  NZ  LYS A 308      -2.209  -8.590  24.691  1.00  1.530          N  
ATOM   4991  H   LYS A 308       0.167 -14.631  21.668  1.00  1.220          H  
ATOM   4992  HA  LYS A 308       2.348 -13.010  22.909  1.00  1.340          H  
ATOM   4993 1HB  LYS A 308      -0.510 -13.334  23.940  1.00  1.830          H  
ATOM   4994 2HB  LYS A 308       0.817 -12.666  24.886  1.00  1.830          H  
ATOM   4995 1HG  LYS A 308       0.998 -10.806  23.210  1.00  1.830          H  
ATOM   4996 2HG  LYS A 308      -0.392 -11.501  22.356  1.00  1.830          H  
ATOM   4997 1HD  LYS A 308      -1.805 -11.260  24.336  1.00  1.830          H  
ATOM   4998 2HD  LYS A 308      -0.446 -10.599  25.264  1.00  1.830          H  
ATOM   4999 1HE  LYS A 308      -0.329  -8.682  23.706  1.00  1.830          H  
ATOM   5000 2HE  LYS A 308      -1.683  -9.359  22.779  1.00  1.830          H  
ATOM   5001 1HZ  LYS A 308      -2.422  -7.669  24.325  1.00  1.830          H  
ATOM   5002 2HZ  LYS A 308      -3.060  -9.137  24.746  1.00  1.830          H  
ATOM   5003 3HZ  LYS A 308      -1.806  -8.499  25.613  1.00  1.830          H  
ATOM   5004  N   GLN A 309       0.950 -15.868  23.161  1.00  0.980          N  
ATOM   5005  CA  GLN A 309       1.017 -17.207  23.695  1.00  0.950          C  
ATOM   5006  C   GLN A 309       1.912 -18.119  22.866  1.00  0.940          C  
ATOM   5007  O   GLN A 309       1.982 -17.966  21.639  1.00  0.950          O  
ATOM   5008  CB  GLN A 309      -0.383 -17.804  23.749  1.00  1.340          C  
ATOM   5009  CG  GLN A 309      -1.336 -17.136  24.678  1.00  1.340          C  
ATOM   5010  CD  GLN A 309      -0.934 -17.388  26.107  1.00  1.340          C  
ATOM   5011  OE1 GLN A 309      -0.778 -18.559  26.521  1.00  1.340          O  
ATOM   5012  NE2 GLN A 309      -0.756 -16.323  26.872  1.00  1.340          N  
ATOM   5013  H   GLN A 309       0.288 -15.649  22.401  1.00  1.180          H  
ATOM   5014  HA  GLN A 309       1.407 -17.119  24.706  1.00  1.140          H  
ATOM   5015 1HB  GLN A 309      -0.827 -17.804  22.751  1.00  1.610          H  
ATOM   5016 2HB  GLN A 309      -0.291 -18.800  24.060  1.00  1.610          H  
ATOM   5017 1HG  GLN A 309      -1.319 -16.059  24.491  1.00  1.610          H  
ATOM   5018 2HG  GLN A 309      -2.336 -17.525  24.514  1.00  1.610          H  
ATOM   5019 1HE2 GLN A 309      -0.486 -16.435  27.829  1.00  1.610          H  
ATOM   5020 2HE2 GLN A 309      -0.892 -15.401  26.500  1.00  1.610          H  
ATOM   5021  N   PRO A 310       2.542 -19.130  23.493  1.00  0.950          N  
ATOM   5022  CA  PRO A 310       3.325 -20.167  22.861  1.00  0.970          C  
ATOM   5023  C   PRO A 310       2.417 -21.058  22.053  1.00  0.890          C  
ATOM   5024  O   PRO A 310       1.221 -21.175  22.365  1.00  0.880          O  
ATOM   5025  CB  PRO A 310       3.986 -20.877  24.047  1.00  1.460          C  
ATOM   5026  CG  PRO A 310       3.075 -20.611  25.218  1.00  1.460          C  
ATOM   5027  CD  PRO A 310       2.507 -19.236  24.979  1.00  1.460          C  
ATOM   5028  HA  PRO A 310       4.053 -19.718  22.197  1.00  1.160          H  
ATOM   5029 1HB  PRO A 310       4.087 -21.951  23.822  1.00  1.750          H  
ATOM   5030 2HB  PRO A 310       5.005 -20.486  24.199  1.00  1.750          H  
ATOM   5031 1HG  PRO A 310       2.288 -21.383  25.259  1.00  1.750          H  
ATOM   5032 2HG  PRO A 310       3.635 -20.683  26.164  1.00  1.750          H  
ATOM   5033 1HD  PRO A 310       1.490 -19.243  25.375  1.00  1.750          H  
ATOM   5034 2HD  PRO A 310       3.141 -18.464  25.446  1.00  1.750          H  
ATOM   5035  N   PHE A 311       2.996 -21.690  21.030  1.00  0.870          N  
ATOM   5036  CA  PHE A 311       2.312 -22.602  20.133  1.00  0.830          C  
ATOM   5037  C   PHE A 311       1.379 -23.512  20.917  1.00  0.890          C  
ATOM   5038  O   PHE A 311       0.225 -23.648  20.540  1.00  0.900          O  
ATOM   5039  CB  PHE A 311       3.332 -23.343  19.263  1.00  1.180          C  
ATOM   5040  CG  PHE A 311       2.773 -24.195  18.157  1.00  1.180          C  
ATOM   5041  CD1 PHE A 311       2.274 -23.583  17.016  1.00  1.180          C  
ATOM   5042  CD2 PHE A 311       2.791 -25.571  18.197  1.00  1.180          C  
ATOM   5043  CE1 PHE A 311       1.788 -24.321  15.986  1.00  1.180          C  
ATOM   5044  CE2 PHE A 311       2.310 -26.312  17.143  1.00  1.180          C  
ATOM   5045  CZ  PHE A 311       1.796 -25.686  16.045  1.00  1.180          C  
ATOM   5046  H   PHE A 311       3.985 -21.526  20.841  1.00  1.040          H  
ATOM   5047  HA  PHE A 311       1.696 -22.015  19.456  1.00  1.000          H  
ATOM   5048 1HB  PHE A 311       4.022 -22.617  18.821  1.00  1.410          H  
ATOM   5049 2HB  PHE A 311       3.913 -23.967  19.887  1.00  1.410          H  
ATOM   5050  HD1 PHE A 311       2.271 -22.488  16.940  1.00  1.410          H  
ATOM   5051  HD2 PHE A 311       3.189 -26.072  19.050  1.00  1.410          H  
ATOM   5052  HE1 PHE A 311       1.395 -23.811  15.111  1.00  1.410          H  
ATOM   5053  HE2 PHE A 311       2.328 -27.393  17.192  1.00  1.410          H  
ATOM   5054  HZ  PHE A 311       1.402 -26.268  15.213  1.00  1.410          H  
ATOM   5055  N   PHE A 312       1.796 -24.085  22.053  1.00  0.950          N  
ATOM   5056  CA  PHE A 312       0.878 -24.953  22.780  1.00  1.070          C  
ATOM   5057  C   PHE A 312      -0.516 -24.382  22.985  1.00  1.020          C  
ATOM   5058  O   PHE A 312      -1.507 -25.093  22.780  1.00  1.020          O  
ATOM   5059  CB  PHE A 312       1.374 -25.287  24.182  1.00  1.450          C  
ATOM   5060  CG  PHE A 312       0.305 -26.005  24.944  1.00  1.450          C  
ATOM   5061  CD1 PHE A 312       0.026 -27.321  24.678  1.00  1.450          C  
ATOM   5062  CD2 PHE A 312      -0.451 -25.342  25.912  1.00  1.450          C  
ATOM   5063  CE1 PHE A 312      -0.983 -27.975  25.346  1.00  1.450          C  
ATOM   5064  CE2 PHE A 312      -1.455 -25.993  26.574  1.00  1.450          C  
ATOM   5065  CZ  PHE A 312      -1.723 -27.310  26.290  1.00  1.450          C  
ATOM   5066  H   PHE A 312       2.762 -23.988  22.382  1.00  1.140          H  
ATOM   5067  HA  PHE A 312       0.789 -25.879  22.218  1.00  1.280          H  
ATOM   5068 1HB  PHE A 312       2.250 -25.912  24.136  1.00  1.740          H  
ATOM   5069 2HB  PHE A 312       1.637 -24.380  24.713  1.00  1.740          H  
ATOM   5070  HD1 PHE A 312       0.614 -27.836  23.915  1.00  1.740          H  
ATOM   5071  HD2 PHE A 312      -0.251 -24.288  26.130  1.00  1.740          H  
ATOM   5072  HE1 PHE A 312      -1.201 -29.011  25.119  1.00  1.740          H  
ATOM   5073  HE2 PHE A 312      -2.053 -25.468  27.319  1.00  1.740          H  
ATOM   5074  HZ  PHE A 312      -2.530 -27.820  26.814  1.00  1.740          H  
ATOM   5075  N   THR A 313      -0.620 -23.138  23.456  1.00  1.020          N  
ATOM   5076  CA  THR A 313      -1.929 -22.587  23.754  1.00  1.050          C  
ATOM   5077  C   THR A 313      -2.712 -22.477  22.471  1.00  1.000          C  
ATOM   5078  O   THR A 313      -3.893 -22.829  22.411  1.00  1.050          O  
ATOM   5079  CB  THR A 313      -1.854 -21.180  24.378  1.00  1.460          C  
ATOM   5080  OG1 THR A 313      -1.127 -21.199  25.623  1.00  1.460          O  
ATOM   5081  CG2 THR A 313      -3.259 -20.670  24.652  1.00  1.460          C  
ATOM   5082  H   THR A 313       0.207 -22.551  23.548  1.00  1.220          H  
ATOM   5083  HA  THR A 313      -2.455 -23.258  24.432  1.00  1.260          H  
ATOM   5084  HB  THR A 313      -1.368 -20.540  23.684  1.00  1.750          H  
ATOM   5085  HG1 THR A 313      -1.001 -20.265  25.944  1.00  1.750          H  
ATOM   5086 1HG2 THR A 313      -3.204 -19.677  25.080  1.00  1.750          H  
ATOM   5087 2HG2 THR A 313      -3.822 -20.626  23.737  1.00  1.750          H  
ATOM   5088 3HG2 THR A 313      -3.754 -21.338  25.354  1.00  1.750          H  
ATOM   5089  N   LYS A 314      -2.050 -21.961  21.437  1.00  0.940          N  
ATOM   5090  CA  LYS A 314      -2.713 -21.772  20.153  1.00  0.920          C  
ATOM   5091  C   LYS A 314      -3.147 -23.113  19.561  1.00  0.900          C  
ATOM   5092  O   LYS A 314      -4.177 -23.187  18.885  1.00  0.910          O  
ATOM   5093  CB  LYS A 314      -1.838 -20.973  19.202  1.00  1.300          C  
ATOM   5094  CG  LYS A 314      -1.625 -19.507  19.687  1.00  1.300          C  
ATOM   5095  CD  LYS A 314      -0.997 -18.583  18.625  1.00  1.300          C  
ATOM   5096  CE  LYS A 314       0.401 -19.025  18.235  1.00  1.300          C  
ATOM   5097  NZ  LYS A 314       1.313 -18.904  19.356  1.00  1.300          N  
ATOM   5098  H   LYS A 314      -1.067 -21.699  21.585  1.00  1.130          H  
ATOM   5099  HA  LYS A 314      -3.618 -21.187  20.325  1.00  1.100          H  
ATOM   5100 1HB  LYS A 314      -0.877 -21.480  19.109  1.00  1.560          H  
ATOM   5101 2HB  LYS A 314      -2.303 -20.951  18.226  1.00  1.560          H  
ATOM   5102 1HG  LYS A 314      -2.599 -19.091  19.955  1.00  1.560          H  
ATOM   5103 2HG  LYS A 314      -1.008 -19.508  20.587  1.00  1.560          H  
ATOM   5104 1HD  LYS A 314      -1.635 -18.529  17.767  1.00  1.560          H  
ATOM   5105 2HD  LYS A 314      -0.924 -17.575  19.046  1.00  1.560          H  
ATOM   5106 1HE  LYS A 314       0.373 -20.060  17.914  1.00  1.560          H  
ATOM   5107 2HE  LYS A 314       0.775 -18.421  17.410  1.00  1.560          H  
ATOM   5108 1HZ  LYS A 314       2.225 -19.235  19.078  1.00  1.560          H  
ATOM   5109 2HZ  LYS A 314       1.389 -17.939  19.675  1.00  1.560          H  
ATOM   5110 3HZ  LYS A 314       0.938 -19.460  20.116  1.00  1.560          H  
ATOM   5111  N   VAL A 315      -2.353 -24.163  19.799  1.00  0.880          N  
ATOM   5112  CA  VAL A 315      -2.655 -25.512  19.351  1.00  0.870          C  
ATOM   5113  C   VAL A 315      -3.853 -26.062  20.076  1.00  0.930          C  
ATOM   5114  O   VAL A 315      -4.720 -26.661  19.448  1.00  0.910          O  
ATOM   5115  CB  VAL A 315      -1.495 -26.483  19.586  1.00  1.220          C  
ATOM   5116  CG1 VAL A 315      -1.904 -27.866  19.304  1.00  1.220          C  
ATOM   5117  CG2 VAL A 315      -0.428 -26.193  18.697  1.00  1.220          C  
ATOM   5118  H   VAL A 315      -1.485 -23.995  20.301  1.00  1.060          H  
ATOM   5119  HA  VAL A 315      -2.869 -25.477  18.287  1.00  1.040          H  
ATOM   5120  HB  VAL A 315      -1.169 -26.406  20.617  1.00  1.470          H  
ATOM   5121 1HG1 VAL A 315      -1.056 -28.525  19.470  1.00  1.470          H  
ATOM   5122 2HG1 VAL A 315      -2.716 -28.174  19.946  1.00  1.470          H  
ATOM   5123 3HG1 VAL A 315      -2.223 -27.922  18.260  1.00  1.470          H  
ATOM   5124 1HG2 VAL A 315       0.360 -26.898  18.903  1.00  1.470          H  
ATOM   5125 2HG2 VAL A 315      -0.772 -26.299  17.671  1.00  1.470          H  
ATOM   5126 3HG2 VAL A 315      -0.075 -25.200  18.844  1.00  1.470          H  
ATOM   5127  N   GLU A 316      -3.885 -25.936  21.406  1.00  1.000          N  
ATOM   5128  CA  GLU A 316      -5.016 -26.450  22.161  1.00  1.060          C  
ATOM   5129  C   GLU A 316      -6.289 -25.774  21.668  1.00  1.070          C  
ATOM   5130  O   GLU A 316      -7.314 -26.437  21.463  1.00  1.090          O  
ATOM   5131  CB  GLU A 316      -4.840 -26.228  23.670  1.00  1.460          C  
ATOM   5132  CG  GLU A 316      -5.959 -26.869  24.534  1.00  1.460          C  
ATOM   5133  CD  GLU A 316      -5.768 -26.689  26.021  1.00  1.460          C  
ATOM   5134  OE1 GLU A 316      -5.060 -25.795  26.412  1.00  1.460          O  
ATOM   5135  OE2 GLU A 316      -6.332 -27.457  26.764  1.00  1.460          O  
ATOM   5136  H   GLU A 316      -3.099 -25.489  21.888  1.00  1.200          H  
ATOM   5137  HA  GLU A 316      -5.099 -27.519  21.977  1.00  1.270          H  
ATOM   5138 1HB  GLU A 316      -3.878 -26.639  23.988  1.00  1.750          H  
ATOM   5139 2HB  GLU A 316      -4.814 -25.156  23.876  1.00  1.750          H  
ATOM   5140 1HG  GLU A 316      -6.915 -26.425  24.257  1.00  1.750          H  
ATOM   5141 2HG  GLU A 316      -6.011 -27.934  24.307  1.00  1.750          H  
ATOM   5142  N   GLN A 317      -6.216 -24.449  21.461  1.00  1.080          N  
ATOM   5143  CA  GLN A 317      -7.341 -23.668  20.977  1.00  1.110          C  
ATOM   5144  C   GLN A 317      -7.721 -24.078  19.560  1.00  1.050          C  
ATOM   5145  O   GLN A 317      -8.910 -24.199  19.252  1.00  1.080          O  
ATOM   5146  CB  GLN A 317      -6.985 -22.185  21.037  1.00  1.540          C  
ATOM   5147  CG  GLN A 317      -6.881 -21.641  22.449  1.00  1.540          C  
ATOM   5148  CD  GLN A 317      -6.306 -20.246  22.497  1.00  1.540          C  
ATOM   5149  OE1 GLN A 317      -5.614 -19.801  21.575  1.00  1.540          O  
ATOM   5150  NE2 GLN A 317      -6.581 -19.544  23.586  1.00  1.540          N  
ATOM   5151  H   GLN A 317      -5.343 -23.961  21.688  1.00  1.300          H  
ATOM   5152  HA  GLN A 317      -8.193 -23.852  21.627  1.00  1.330          H  
ATOM   5153 1HB  GLN A 317      -6.024 -22.031  20.551  1.00  1.850          H  
ATOM   5154 2HB  GLN A 317      -7.726 -21.604  20.490  1.00  1.850          H  
ATOM   5155 1HG  GLN A 317      -7.880 -21.608  22.876  1.00  1.850          H  
ATOM   5156 2HG  GLN A 317      -6.251 -22.296  23.043  1.00  1.850          H  
ATOM   5157 1HE2 GLN A 317      -6.228 -18.613  23.683  1.00  1.850          H  
ATOM   5158 2HE2 GLN A 317      -7.141 -19.943  24.312  1.00  1.850          H  
ATOM   5159  N   THR A 318      -6.723 -24.322  18.704  1.00  0.960          N  
ATOM   5160  CA  THR A 318      -6.950 -24.762  17.340  1.00  0.920          C  
ATOM   5161  C   THR A 318      -7.592 -26.137  17.296  1.00  0.920          C  
ATOM   5162  O   THR A 318      -8.602 -26.312  16.618  1.00  0.940          O  
ATOM   5163  CB  THR A 318      -5.646 -24.729  16.523  1.00  1.300          C  
ATOM   5164  OG1 THR A 318      -5.198 -23.367  16.438  1.00  1.300          O  
ATOM   5165  CG2 THR A 318      -5.849 -25.322  15.126  1.00  1.300          C  
ATOM   5166  H   THR A 318      -5.760 -24.147  18.987  1.00  1.150          H  
ATOM   5167  HA  THR A 318      -7.629 -24.056  16.869  1.00  1.100          H  
ATOM   5168  HB  THR A 318      -4.889 -25.302  17.042  1.00  1.560          H  
ATOM   5169  HG1 THR A 318      -4.820 -23.107  17.303  1.00  1.560          H  
ATOM   5170 1HG2 THR A 318      -4.930 -25.278  14.572  1.00  1.560          H  
ATOM   5171 2HG2 THR A 318      -6.146 -26.350  15.216  1.00  1.560          H  
ATOM   5172 3HG2 THR A 318      -6.601 -24.771  14.605  1.00  1.560          H  
ATOM   5173  N   GLN A 319      -7.081 -27.105  18.058  1.00  0.910          N  
ATOM   5174  CA  GLN A 319      -7.684 -28.427  18.032  1.00  0.910          C  
ATOM   5175  C   GLN A 319      -9.127 -28.347  18.530  1.00  0.960          C  
ATOM   5176  O   GLN A 319      -9.994 -29.035  17.980  1.00  0.960          O  
ATOM   5177  CB  GLN A 319      -6.890 -29.447  18.856  1.00  1.270          C  
ATOM   5178  CG  GLN A 319      -7.449 -30.908  18.758  1.00  1.270          C  
ATOM   5179  CD  GLN A 319      -7.338 -31.571  17.351  1.00  1.270          C  
ATOM   5180  OE1 GLN A 319      -6.259 -32.014  16.911  1.00  1.270          O  
ATOM   5181  NE2 GLN A 319      -8.462 -31.621  16.637  1.00  1.270          N  
ATOM   5182  H   GLN A 319      -6.255 -26.917  18.623  1.00  1.090          H  
ATOM   5183  HA  GLN A 319      -7.705 -28.769  17.001  1.00  1.090          H  
ATOM   5184 1HB  GLN A 319      -5.853 -29.433  18.542  1.00  1.530          H  
ATOM   5185 2HB  GLN A 319      -6.908 -29.144  19.906  1.00  1.530          H  
ATOM   5186 1HG  GLN A 319      -6.890 -31.526  19.460  1.00  1.530          H  
ATOM   5187 2HG  GLN A 319      -8.501 -30.900  19.040  1.00  1.530          H  
ATOM   5188 1HE2 GLN A 319      -8.466 -32.033  15.720  1.00  1.530          H  
ATOM   5189 2HE2 GLN A 319      -9.315 -31.230  17.016  1.00  1.530          H  
ATOM   5190  N   SER A 320      -9.389 -27.513  19.558  1.00  1.020          N  
ATOM   5191  CA  SER A 320     -10.739 -27.306  20.079  1.00  1.070          C  
ATOM   5192  C   SER A 320     -11.628 -26.714  18.982  1.00  1.070          C  
ATOM   5193  O   SER A 320     -12.774 -27.139  18.794  1.00  1.090          O  
ATOM   5194  CB  SER A 320     -10.708 -26.402  21.294  1.00  1.480          C  
ATOM   5195  OG  SER A 320     -11.994 -26.205  21.807  1.00  1.480          O  
ATOM   5196  H   SER A 320      -8.621 -27.017  20.024  1.00  1.220          H  
ATOM   5197  HA  SER A 320     -11.149 -28.270  20.378  1.00  1.280          H  
ATOM   5198 1HB  SER A 320     -10.068 -26.843  22.060  1.00  1.770          H  
ATOM   5199 2HB  SER A 320     -10.273 -25.446  21.025  1.00  1.770          H  
ATOM   5200  HG  SER A 320     -11.887 -25.637  22.572  1.00  1.770          H  
ATOM   5201  N   THR A 321     -11.088 -25.731  18.249  1.00  1.060          N  
ATOM   5202  CA  THR A 321     -11.763 -25.072  17.138  1.00  1.090          C  
ATOM   5203  C   THR A 321     -12.119 -26.107  16.067  1.00  1.060          C  
ATOM   5204  O   THR A 321     -13.258 -26.127  15.575  1.00  1.110          O  
ATOM   5205  CB  THR A 321     -10.854 -23.954  16.556  1.00  1.510          C  
ATOM   5206  OG1 THR A 321     -10.599 -22.982  17.575  1.00  1.510          O  
ATOM   5207  CG2 THR A 321     -11.485 -23.260  15.376  1.00  1.510          C  
ATOM   5208  H   THR A 321     -10.168 -25.383  18.515  1.00  1.270          H  
ATOM   5209  HA  THR A 321     -12.684 -24.620  17.504  1.00  1.310          H  
ATOM   5210  HB  THR A 321      -9.929 -24.377  16.230  1.00  1.820          H  
ATOM   5211  HG1 THR A 321     -10.083 -23.395  18.294  1.00  1.820          H  
ATOM   5212 1HG2 THR A 321     -10.810 -22.489  15.010  1.00  1.820          H  
ATOM   5213 2HG2 THR A 321     -11.677 -23.967  14.594  1.00  1.820          H  
ATOM   5214 3HG2 THR A 321     -12.421 -22.801  15.683  1.00  1.820          H  
ATOM   5215  N   LEU A 322     -11.160 -26.991  15.724  1.00  1.010          N  
ATOM   5216  CA  LEU A 322     -11.420 -28.029  14.739  1.00  1.000          C  
ATOM   5217  C   LEU A 322     -12.483 -28.968  15.252  1.00  1.020          C  
ATOM   5218  O   LEU A 322     -13.346 -29.371  14.477  1.00  1.050          O  
ATOM   5219  CB  LEU A 322     -10.178 -28.884  14.395  1.00  1.400          C  
ATOM   5220  CG  LEU A 322      -9.263 -28.417  13.220  1.00  1.400          C  
ATOM   5221  CD1 LEU A 322      -8.532 -27.155  13.583  1.00  1.400          C  
ATOM   5222  CD2 LEU A 322      -8.283 -29.530  12.860  1.00  1.400          C  
ATOM   5223  H   LEU A 322     -10.234 -26.898  16.139  1.00  1.210          H  
ATOM   5224  HA  LEU A 322     -11.793 -27.572  13.833  1.00  1.200          H  
ATOM   5225 1HB  LEU A 322      -9.560 -28.936  15.288  1.00  1.680          H  
ATOM   5226 2HB  LEU A 322     -10.521 -29.892  14.165  1.00  1.680          H  
ATOM   5227  HG  LEU A 322      -9.880 -28.200  12.372  1.00  1.680          H  
ATOM   5228 1HD1 LEU A 322      -7.913 -26.839  12.749  1.00  1.680          H  
ATOM   5229 2HD1 LEU A 322      -9.225 -26.364  13.833  1.00  1.680          H  
ATOM   5230 3HD1 LEU A 322      -7.915 -27.369  14.433  1.00  1.680          H  
ATOM   5231 1HD2 LEU A 322      -7.658 -29.216  12.024  1.00  1.680          H  
ATOM   5232 2HD2 LEU A 322      -7.661 -29.750  13.709  1.00  1.680          H  
ATOM   5233 3HD2 LEU A 322      -8.834 -30.425  12.576  1.00  1.680          H  
ATOM   5234  N   LEU A 323     -12.451 -29.306  16.549  1.00  1.010          N  
ATOM   5235  CA  LEU A 323     -13.437 -30.214  17.107  1.00  1.050          C  
ATOM   5236  C   LEU A 323     -14.839 -29.641  16.995  1.00  1.100          C  
ATOM   5237  O   LEU A 323     -15.708 -30.296  16.426  1.00  1.120          O  
ATOM   5238  CB  LEU A 323     -13.122 -30.527  18.577  1.00  1.450          C  
ATOM   5239  CG  LEU A 323     -14.124 -31.445  19.341  1.00  1.450          C  
ATOM   5240  CD1 LEU A 323     -14.188 -32.827  18.685  1.00  1.450          C  
ATOM   5241  CD2 LEU A 323     -13.670 -31.545  20.800  1.00  1.450          C  
ATOM   5242  H   LEU A 323     -11.681 -28.977  17.137  1.00  1.210          H  
ATOM   5243  HA  LEU A 323     -13.393 -31.134  16.534  1.00  1.260          H  
ATOM   5244 1HB  LEU A 323     -12.134 -30.975  18.630  1.00  1.740          H  
ATOM   5245 2HB  LEU A 323     -13.085 -29.587  19.116  1.00  1.740          H  
ATOM   5246  HG  LEU A 323     -15.127 -31.009  19.306  1.00  1.740          H  
ATOM   5247 1HD1 LEU A 323     -14.895 -33.455  19.232  1.00  1.740          H  
ATOM   5248 2HD1 LEU A 323     -14.526 -32.744  17.654  1.00  1.740          H  
ATOM   5249 3HD1 LEU A 323     -13.204 -33.288  18.705  1.00  1.740          H  
ATOM   5250 1HD2 LEU A 323     -14.364 -32.174  21.359  1.00  1.740          H  
ATOM   5251 2HD2 LEU A 323     -12.670 -31.979  20.845  1.00  1.740          H  
ATOM   5252 3HD2 LEU A 323     -13.652 -30.544  21.240  1.00  1.740          H  
ATOM   5253  N   ASP A 324     -15.092 -28.403  17.454  1.00  1.140          N  
ATOM   5254  CA  ASP A 324     -16.466 -27.912  17.288  1.00  1.180          C  
ATOM   5255  C   ASP A 324     -16.852 -27.873  15.821  1.00  1.180          C  
ATOM   5256  O   ASP A 324     -17.982 -28.210  15.454  1.00  1.230          O  
ATOM   5257  CB  ASP A 324     -16.721 -26.514  17.854  1.00  1.640          C  
ATOM   5258  CG  ASP A 324     -16.851 -26.377  19.390  1.00  1.640          C  
ATOM   5259  OD1 ASP A 324     -16.936 -27.363  20.082  1.00  1.640          O  
ATOM   5260  OD2 ASP A 324     -16.971 -25.238  19.834  1.00  1.640          O  
ATOM   5261  H   ASP A 324     -14.359 -27.861  17.928  1.00  1.370          H  
ATOM   5262  HA  ASP A 324     -17.135 -28.605  17.800  1.00  1.420          H  
ATOM   5263 1HB  ASP A 324     -15.907 -25.862  17.530  1.00  1.960          H  
ATOM   5264 2HB  ASP A 324     -17.622 -26.133  17.400  1.00  1.960          H  
ATOM   5265  N   GLY A 325     -15.908 -27.488  14.964  1.00  1.140          N  
ATOM   5266  CA  GLY A 325     -16.160 -27.422  13.546  1.00  1.170          C  
ATOM   5267  C   GLY A 325     -16.654 -28.774  13.043  1.00  1.200          C  
ATOM   5268  O   GLY A 325     -17.674 -28.859  12.351  1.00  1.320          O  
ATOM   5269  H   GLY A 325     -14.987 -27.190  15.300  1.00  1.370          H  
ATOM   5270 1HA  GLY A 325     -16.890 -26.644  13.333  1.00  1.400          H  
ATOM   5271 2HA  GLY A 325     -15.230 -27.151  13.053  1.00  1.400          H  
ATOM   5272  N   LEU A 326     -15.904 -29.824  13.374  1.00  1.150          N  
ATOM   5273  CA  LEU A 326     -16.218 -31.188  12.994  1.00  1.190          C  
ATOM   5274  C   LEU A 326     -17.502 -31.735  13.633  1.00  1.220          C  
ATOM   5275  O   LEU A 326     -18.312 -32.363  12.960  1.00  1.270          O  
ATOM   5276  CB  LEU A 326     -15.037 -32.076  13.388  1.00  1.650          C  
ATOM   5277  CG  LEU A 326     -13.725 -31.876  12.575  1.00  1.650          C  
ATOM   5278  CD1 LEU A 326     -12.594 -32.600  13.285  1.00  1.650          C  
ATOM   5279  CD2 LEU A 326     -13.893 -32.424  11.153  1.00  1.650          C  
ATOM   5280  H   LEU A 326     -15.053 -29.651  13.914  1.00  1.380          H  
ATOM   5281  HA  LEU A 326     -16.340 -31.200  11.925  1.00  1.430          H  
ATOM   5282 1HB  LEU A 326     -14.805 -31.873  14.435  1.00  1.980          H  
ATOM   5283 2HB  LEU A 326     -15.338 -33.117  13.303  1.00  1.980          H  
ATOM   5284  HG  LEU A 326     -13.483 -30.820  12.519  1.00  1.980          H  
ATOM   5285 1HD1 LEU A 326     -11.670 -32.458  12.731  1.00  1.980          H  
ATOM   5286 2HD1 LEU A 326     -12.480 -32.191  14.290  1.00  1.980          H  
ATOM   5287 3HD1 LEU A 326     -12.822 -33.663  13.346  1.00  1.980          H  
ATOM   5288 1HD2 LEU A 326     -12.961 -32.279  10.613  1.00  1.980          H  
ATOM   5289 2HD2 LEU A 326     -14.127 -33.485  11.191  1.00  1.980          H  
ATOM   5290 3HD2 LEU A 326     -14.684 -31.906  10.636  1.00  1.980          H  
ATOM   5291  N   GLU A 327     -17.749 -31.463  14.904  1.00  1.220          N  
ATOM   5292  CA  GLU A 327     -18.952 -31.990  15.559  1.00  1.290          C  
ATOM   5293  C   GLU A 327     -20.220 -31.423  14.922  1.00  1.350          C  
ATOM   5294  O   GLU A 327     -21.229 -32.121  14.739  1.00  1.530          O  
ATOM   5295  CB  GLU A 327     -18.907 -31.686  17.060  1.00  1.780          C  
ATOM   5296  CG  GLU A 327     -17.860 -32.511  17.838  1.00  1.780          C  
ATOM   5297  CD  GLU A 327     -18.218 -33.970  17.946  1.00  1.780          C  
ATOM   5298  OE1 GLU A 327     -19.262 -34.256  18.479  1.00  1.780          O  
ATOM   5299  OE2 GLU A 327     -17.482 -34.796  17.456  1.00  1.780          O  
ATOM   5300  H   GLU A 327     -17.067 -30.932  15.444  1.00  1.460          H  
ATOM   5301  HA  GLU A 327     -18.964 -33.073  15.432  1.00  1.550          H  
ATOM   5302 1HB  GLU A 327     -18.664 -30.629  17.201  1.00  2.130          H  
ATOM   5303 2HB  GLU A 327     -19.886 -31.860  17.500  1.00  2.130          H  
ATOM   5304 1HG  GLU A 327     -16.913 -32.431  17.314  1.00  2.130          H  
ATOM   5305 2HG  GLU A 327     -17.727 -32.085  18.831  1.00  2.130          H  
ATOM   5306  N   HIS A 328     -20.134 -30.169  14.505  1.00  1.280          N  
ATOM   5307  CA  HIS A 328     -21.244 -29.457  13.912  1.00  1.370          C  
ATOM   5308  C   HIS A 328     -21.190 -29.447  12.373  1.00  1.360          C  
ATOM   5309  O   HIS A 328     -21.952 -28.728  11.721  1.00  1.440          O  
ATOM   5310  CB  HIS A 328     -21.270 -28.038  14.497  1.00  1.880          C  
ATOM   5311  CG  HIS A 328     -21.533 -28.046  15.998  1.00  1.880          C  
ATOM   5312  ND1 HIS A 328     -22.754 -28.400  16.543  1.00  1.880          N  
ATOM   5313  CD2 HIS A 328     -20.731 -27.757  17.049  1.00  1.880          C  
ATOM   5314  CE1 HIS A 328     -22.685 -28.327  17.854  1.00  1.880          C  
ATOM   5315  NE2 HIS A 328     -21.469 -27.940  18.185  1.00  1.880          N  
ATOM   5316  H   HIS A 328     -19.278 -29.646  14.722  1.00  1.540          H  
ATOM   5317  HA  HIS A 328     -22.172 -29.946  14.202  1.00  1.640          H  
ATOM   5318 1HB  HIS A 328     -20.298 -27.566  14.330  1.00  2.260          H  
ATOM   5319 2HB  HIS A 328     -22.009 -27.429  14.013  1.00  2.260          H  
ATOM   5320  HD2 HIS A 328     -19.699 -27.438  17.012  1.00  2.260          H  
ATOM   5321  HE1 HIS A 328     -23.492 -28.547  18.551  1.00  2.260          H  
ATOM   5322  HE2 HIS A 328     -21.122 -27.795  19.123  1.00  2.260          H  
ATOM   5323  N   ARG A 329     -20.387 -30.349  11.776  1.00  1.330          N  
ATOM   5324  CA  ARG A 329     -20.203 -30.437  10.318  1.00  1.330          C  
ATOM   5325  C   ARG A 329     -21.391 -31.003   9.582  1.00  1.390          C  
ATOM   5326  O   ARG A 329     -21.384 -31.094   8.355  1.00  1.440          O  
ATOM   5327  CB  ARG A 329     -19.017 -31.305   9.976  1.00  1.860          C  
ATOM   5328  CG  ARG A 329     -19.171 -32.802  10.206  1.00  1.860          C  
ATOM   5329  CD  ARG A 329     -17.823 -33.470  10.141  1.00  1.860          C  
ATOM   5330  NE  ARG A 329     -17.868 -34.847  10.578  1.00  1.860          N  
ATOM   5331  CZ  ARG A 329     -18.167 -35.886   9.799  1.00  1.860          C  
ATOM   5332  NH1 ARG A 329     -18.455 -35.674   8.560  1.00  1.860          N  
ATOM   5333  NH2 ARG A 329     -18.169 -37.115  10.290  1.00  1.860          N  
ATOM   5334  H   ARG A 329     -19.792 -30.956  12.351  1.00  1.600          H  
ATOM   5335  HA  ARG A 329     -20.012 -29.430   9.940  1.00  1.600          H  
ATOM   5336 1HB  ARG A 329     -18.749 -31.155   8.934  1.00  2.230          H  
ATOM   5337 2HB  ARG A 329     -18.198 -30.989  10.587  1.00  2.230          H  
ATOM   5338 1HG  ARG A 329     -19.660 -33.011  11.148  1.00  2.230          H  
ATOM   5339 2HG  ARG A 329     -19.780 -33.216   9.402  1.00  2.230          H  
ATOM   5340 1HD  ARG A 329     -17.432 -33.430   9.124  1.00  2.230          H  
ATOM   5341 2HD  ARG A 329     -17.134 -32.955  10.781  1.00  2.230          H  
ATOM   5342  HE  ARG A 329     -17.649 -35.030  11.550  1.00  2.230          H  
ATOM   5343 1HH1 ARG A 329     -18.460 -34.740   8.198  1.00  2.230          H  
ATOM   5344 2HH1 ARG A 329     -18.689 -36.441   7.943  1.00  2.230          H  
ATOM   5345 1HH2 ARG A 329     -17.940 -37.270  11.263  1.00  2.230          H  
ATOM   5346 2HH2 ARG A 329     -18.394 -37.900   9.695  1.00  2.230          H  
ATOM   5347  N   HIS A 330     -22.407 -31.396  10.333  1.00  1.410          N  
ATOM   5348  CA  HIS A 330     -23.637 -31.940   9.806  1.00  1.490          C  
ATOM   5349  C   HIS A 330     -24.384 -30.849   9.031  1.00  1.530          C  
ATOM   5350  O   HIS A 330     -25.221 -31.140   8.183  1.00  1.620          O  
ATOM   5351  CB  HIS A 330     -24.452 -32.509  10.959  1.00  2.050          C  
ATOM   5352  CG  HIS A 330     -23.782 -33.736  11.569  1.00  2.050          C  
ATOM   5353  ND1 HIS A 330     -22.759 -33.661  12.532  1.00  2.050          N  
ATOM   5354  CD2 HIS A 330     -23.986 -35.058  11.349  1.00  2.050          C  
ATOM   5355  CE1 HIS A 330     -22.383 -34.882  12.847  1.00  2.050          C  
ATOM   5356  NE2 HIS A 330     -23.109 -35.744  12.154  1.00  2.050          N  
ATOM   5357  H   HIS A 330     -22.304 -31.320  11.335  1.00  1.690          H  
ATOM   5358  HA  HIS A 330     -23.415 -32.752   9.116  1.00  1.790          H  
ATOM   5359 1HB  HIS A 330     -24.577 -31.751  11.739  1.00  2.460          H  
ATOM   5360 2HB  HIS A 330     -25.443 -32.794  10.607  1.00  2.460          H  
ATOM   5361  HD1 HIS A 330     -22.524 -32.910  13.199  1.00  2.460          H  
ATOM   5362  HD2 HIS A 330     -24.663 -35.607  10.705  1.00  2.460          H  
ATOM   5363  HE1 HIS A 330     -21.593 -35.030  13.584  1.00  2.460          H  
ATOM   5364  N   TYR A 331     -24.076 -29.589   9.337  1.00  1.500          N  
ATOM   5365  CA  TYR A 331     -24.605 -28.424   8.638  1.00  1.550          C  
ATOM   5366  C   TYR A 331     -23.360 -27.928   7.892  1.00  1.530          C  
ATOM   5367  O   TYR A 331     -22.355 -27.600   8.518  1.00  1.620          O  
ATOM   5368  CB  TYR A 331     -25.178 -27.428   9.636  1.00  2.150          C  
ATOM   5369  CG  TYR A 331     -25.822 -26.221   9.092  1.00  2.150          C  
ATOM   5370  CD1 TYR A 331     -27.185 -26.070   9.042  1.00  2.150          C  
ATOM   5371  CD2 TYR A 331     -25.054 -25.262   8.651  1.00  2.150          C  
ATOM   5372  CE1 TYR A 331     -27.727 -24.893   8.520  1.00  2.150          C  
ATOM   5373  CE2 TYR A 331     -25.568 -24.132   8.179  1.00  2.150          C  
ATOM   5374  CZ  TYR A 331     -26.862 -23.905   8.089  1.00  2.150          C  
ATOM   5375  OH  TYR A 331     -27.300 -22.692   7.530  1.00  2.150          O  
ATOM   5376  H   TYR A 331     -23.367 -29.429  10.061  1.00  1.800          H  
ATOM   5377  HA  TYR A 331     -25.357 -28.710   7.905  1.00  1.860          H  
ATOM   5378 1HB  TYR A 331     -25.925 -27.943  10.220  1.00  2.580          H  
ATOM   5379 2HB  TYR A 331     -24.386 -27.108  10.307  1.00  2.580          H  
ATOM   5380  HD1 TYR A 331     -27.834 -26.861   9.404  1.00  2.580          H  
ATOM   5381  HD2 TYR A 331     -23.972 -25.379   8.683  1.00  2.580          H  
ATOM   5382  HE1 TYR A 331     -28.804 -24.763   8.463  1.00  2.580          H  
ATOM   5383  HE2 TYR A 331     -24.914 -23.403   7.867  1.00  2.580          H  
ATOM   5384  HH  TYR A 331     -26.549 -22.235   7.033  1.00  2.580          H  
ATOM   5385  N   ASP A 332     -23.359 -27.968   6.563  1.00  1.590          N  
ATOM   5386  CA  ASP A 332     -22.119 -27.683   5.837  1.00  1.700          C  
ATOM   5387  C   ASP A 332     -21.603 -26.261   6.025  1.00  1.540          C  
ATOM   5388  O   ASP A 332     -22.379 -25.303   6.066  1.00  1.540          O  
ATOM   5389  CB  ASP A 332     -22.248 -27.981   4.339  1.00  2.340          C  
ATOM   5390  CG  ASP A 332     -20.847 -28.021   3.636  1.00  2.340          C  
ATOM   5391  OD1 ASP A 332     -20.254 -29.069   3.528  1.00  2.340          O  
ATOM   5392  OD2 ASP A 332     -20.374 -27.003   3.237  1.00  2.340          O  
ATOM   5393  H   ASP A 332     -24.220 -28.170   6.042  1.00  1.910          H  
ATOM   5394  HA  ASP A 332     -21.354 -28.359   6.227  1.00  2.040          H  
ATOM   5395 1HB  ASP A 332     -22.748 -28.938   4.202  1.00  2.800          H  
ATOM   5396 2HB  ASP A 332     -22.868 -27.221   3.872  1.00  2.800          H  
ATOM   5397  N   GLY A 333     -20.281 -26.099   6.016  1.00  1.450          N  
ATOM   5398  CA  GLY A 333     -19.674 -24.783   6.100  1.00  1.350          C  
ATOM   5399  C   GLY A 333     -20.208 -23.825   5.044  1.00  1.340          C  
ATOM   5400  O   GLY A 333     -20.308 -22.628   5.304  1.00  1.350          O  
ATOM   5401  H   GLY A 333     -19.649 -26.903   6.003  1.00  1.740          H  
ATOM   5402 1HA  GLY A 333     -19.867 -24.378   7.076  1.00  1.620          H  
ATOM   5403 2HA  GLY A 333     -18.601 -24.879   6.003  1.00  1.620          H  
ATOM   5404  N   VAL A 334     -20.568 -24.323   3.863  1.00  1.400          N  
ATOM   5405  CA  VAL A 334     -21.115 -23.470   2.831  1.00  1.450          C  
ATOM   5406  C   VAL A 334     -22.426 -22.876   3.323  1.00  1.540          C  
ATOM   5407  O   VAL A 334     -22.703 -21.706   3.062  1.00  1.570          O  
ATOM   5408  CB  VAL A 334     -21.350 -24.254   1.533  1.00  2.010          C  
ATOM   5409  CG1 VAL A 334     -22.136 -23.401   0.506  1.00  2.010          C  
ATOM   5410  CG2 VAL A 334     -20.008 -24.691   0.938  1.00  2.010          C  
ATOM   5411  H   VAL A 334     -20.455 -25.325   3.668  1.00  1.680          H  
ATOM   5412  HA  VAL A 334     -20.410 -22.664   2.630  1.00  1.740          H  
ATOM   5413  HB  VAL A 334     -21.931 -25.120   1.769  1.00  2.410          H  
ATOM   5414 1HG1 VAL A 334     -22.307 -23.996  -0.390  1.00  2.410          H  
ATOM   5415 2HG1 VAL A 334     -23.101 -23.113   0.911  1.00  2.410          H  
ATOM   5416 3HG1 VAL A 334     -21.569 -22.507   0.251  1.00  2.410          H  
ATOM   5417 1HG2 VAL A 334     -20.197 -25.263   0.042  1.00  2.410          H  
ATOM   5418 2HG2 VAL A 334     -19.409 -23.818   0.697  1.00  2.410          H  
ATOM   5419 3HG2 VAL A 334     -19.472 -25.312   1.656  1.00  2.410          H  
ATOM   5420  N   GLU A 335     -23.253 -23.708   3.976  1.00  1.620          N  
ATOM   5421  CA  GLU A 335     -24.561 -23.328   4.487  1.00  1.730          C  
ATOM   5422  C   GLU A 335     -24.414 -22.310   5.619  1.00  1.660          C  
ATOM   5423  O   GLU A 335     -25.330 -21.517   5.884  1.00  1.780          O  
ATOM   5424  CB  GLU A 335     -25.338 -24.567   4.952  1.00  2.380          C  
ATOM   5425  CG  GLU A 335     -25.731 -25.504   3.876  1.00  2.380          C  
ATOM   5426  CD  GLU A 335     -26.449 -26.742   4.387  1.00  2.380          C  
ATOM   5427  OE1 GLU A 335     -25.825 -27.630   4.979  1.00  2.380          O  
ATOM   5428  OE2 GLU A 335     -27.650 -26.790   4.207  1.00  2.380          O  
ATOM   5429  H   GLU A 335     -22.921 -24.640   4.209  1.00  1.940          H  
ATOM   5430  HA  GLU A 335     -25.119 -22.863   3.680  1.00  2.080          H  
ATOM   5431 1HB  GLU A 335     -24.771 -25.127   5.680  1.00  2.850          H  
ATOM   5432 2HB  GLU A 335     -26.262 -24.250   5.413  1.00  2.850          H  
ATOM   5433 1HG  GLU A 335     -26.360 -24.984   3.158  1.00  2.850          H  
ATOM   5434 2HG  GLU A 335     -24.838 -25.796   3.382  1.00  2.850          H  
ATOM   5435  N   PHE A 336     -23.282 -22.375   6.340  1.00  1.520          N  
ATOM   5436  CA  PHE A 336     -22.983 -21.399   7.386  1.00  1.480          C  
ATOM   5437  C   PHE A 336     -22.578 -20.071   6.719  1.00  1.500          C  
ATOM   5438  O   PHE A 336     -23.066 -19.006   7.098  1.00  1.570          O  
ATOM   5439  CB  PHE A 336     -21.834 -21.865   8.288  1.00  2.090          C  
ATOM   5440  CG  PHE A 336     -22.068 -22.958   9.350  1.00  2.090          C  
ATOM   5441  CD1 PHE A 336     -21.062 -23.882   9.609  1.00  2.090          C  
ATOM   5442  CD2 PHE A 336     -23.217 -23.062  10.099  1.00  2.090          C  
ATOM   5443  CE1 PHE A 336     -21.208 -24.874  10.548  1.00  2.090          C  
ATOM   5444  CE2 PHE A 336     -23.359 -24.076  11.044  1.00  2.090          C  
ATOM   5445  CZ  PHE A 336     -22.357 -24.972  11.261  1.00  2.090          C  
ATOM   5446  H   PHE A 336     -22.641 -23.160   6.165  1.00  1.820          H  
ATOM   5447  HA  PHE A 336     -23.875 -21.223   7.982  1.00  1.780          H  
ATOM   5448 1HB  PHE A 336     -21.103 -22.258   7.635  1.00  2.510          H  
ATOM   5449 2HB  PHE A 336     -21.398 -21.008   8.768  1.00  2.510          H  
ATOM   5450  HD1 PHE A 336     -20.140 -23.825   9.068  1.00  2.510          H  
ATOM   5451  HD2 PHE A 336     -24.029 -22.357   9.951  1.00  2.510          H  
ATOM   5452  HE1 PHE A 336     -20.396 -25.589  10.715  1.00  2.510          H  
ATOM   5453  HE2 PHE A 336     -24.272 -24.156  11.619  1.00  2.510          H  
ATOM   5454  HZ  PHE A 336     -22.476 -25.757  11.999  1.00  2.510          H  
ATOM   5455  N   ILE A 337     -21.728 -20.138   5.676  1.00  1.500          N  
ATOM   5456  CA  ILE A 337     -21.262 -18.955   4.937  1.00  1.590          C  
ATOM   5457  C   ILE A 337     -22.442 -18.228   4.310  1.00  1.730          C  
ATOM   5458  O   ILE A 337     -22.535 -17.000   4.355  1.00  1.850          O  
ATOM   5459  CB  ILE A 337     -20.192 -19.265   3.864  1.00  2.190          C  
ATOM   5460  CG1 ILE A 337     -18.884 -19.718   4.565  1.00  2.190          C  
ATOM   5461  CG2 ILE A 337     -19.936 -17.984   2.987  1.00  2.190          C  
ATOM   5462  CD1 ILE A 337     -17.836 -20.344   3.658  1.00  2.190          C  
ATOM   5463  H   ILE A 337     -21.355 -21.054   5.413  1.00  1.800          H  
ATOM   5464  HA  ILE A 337     -20.781 -18.291   5.650  1.00  1.910          H  
ATOM   5465  HB  ILE A 337     -20.535 -20.088   3.231  1.00  2.630          H  
ATOM   5466 1HG1 ILE A 337     -18.438 -18.852   5.055  1.00  2.630          H  
ATOM   5467 2HG1 ILE A 337     -19.139 -20.436   5.314  1.00  2.630          H  
ATOM   5468 1HG2 ILE A 337     -19.185 -18.192   2.234  1.00  2.630          H  
ATOM   5469 2HG2 ILE A 337     -20.850 -17.675   2.481  1.00  2.630          H  
ATOM   5470 3HG2 ILE A 337     -19.589 -17.168   3.628  1.00  2.630          H  
ATOM   5471 1HD1 ILE A 337     -16.969 -20.626   4.254  1.00  2.630          H  
ATOM   5472 2HD1 ILE A 337     -18.257 -21.232   3.185  1.00  2.630          H  
ATOM   5473 3HD1 ILE A 337     -17.520 -19.646   2.896  1.00  2.630          H  
ATOM   5474  N   ARG A 338     -23.369 -18.984   3.725  1.00  1.750          N  
ATOM   5475  CA  ARG A 338     -24.552 -18.408   3.103  1.00  1.920          C  
ATOM   5476  C   ARG A 338     -25.337 -17.472   4.031  1.00  2.010          C  
ATOM   5477  O   ARG A 338     -26.022 -16.578   3.549  1.00  2.180          O  
ATOM   5478  CB  ARG A 338     -25.538 -19.486   2.634  1.00  2.620          C  
ATOM   5479  CG  ARG A 338     -25.168 -20.326   1.382  1.00  2.620          C  
ATOM   5480  CD  ARG A 338     -26.264 -21.326   1.078  1.00  2.620          C  
ATOM   5481  NE  ARG A 338     -25.946 -22.259  -0.023  1.00  2.620          N  
ATOM   5482  CZ  ARG A 338     -26.079 -22.008  -1.338  1.00  2.620          C  
ATOM   5483  NH1 ARG A 338     -26.493 -20.828  -1.778  1.00  2.620          N  
ATOM   5484  NH2 ARG A 338     -25.794 -22.983  -2.174  1.00  2.620          N  
ATOM   5485  H   ARG A 338     -23.220 -19.996   3.674  1.00  2.100          H  
ATOM   5486  HA  ARG A 338     -24.228 -17.841   2.232  1.00  2.300          H  
ATOM   5487 1HB  ARG A 338     -25.684 -20.190   3.454  1.00  3.140          H  
ATOM   5488 2HB  ARG A 338     -26.505 -19.022   2.438  1.00  3.140          H  
ATOM   5489 1HG  ARG A 338     -25.061 -19.659   0.531  1.00  3.140          H  
ATOM   5490 2HG  ARG A 338     -24.253 -20.858   1.526  1.00  3.140          H  
ATOM   5491 1HD  ARG A 338     -26.449 -21.921   1.970  1.00  3.140          H  
ATOM   5492 2HD  ARG A 338     -27.177 -20.793   0.824  1.00  3.140          H  
ATOM   5493  HE  ARG A 338     -25.635 -23.222   0.214  1.00  3.140          H  
ATOM   5494 1HH1 ARG A 338     -26.711 -20.092  -1.126  1.00  3.140          H  
ATOM   5495 2HH1 ARG A 338     -26.605 -20.658  -2.768  1.00  3.140          H  
ATOM   5496 1HH2 ARG A 338     -25.492 -23.894  -1.772  1.00  3.140          H  
ATOM   5497 2HH2 ARG A 338     -25.887 -22.846  -3.165  1.00  3.140          H  
ATOM   5498  N   ASP A 339     -25.216 -17.598   5.355  1.00  1.940          N  
ATOM   5499  CA  ASP A 339     -26.032 -16.788   6.250  1.00  2.060          C  
ATOM   5500  C   ASP A 339     -25.439 -15.393   6.471  1.00  2.140          C  
ATOM   5501  O   ASP A 339     -26.003 -14.581   7.200  1.00  2.320          O  
ATOM   5502  CB  ASP A 339     -26.174 -17.527   7.588  1.00  2.840          C  
ATOM   5503  CG  ASP A 339     -27.495 -17.252   8.351  1.00  2.840          C  
ATOM   5504  OD1 ASP A 339     -28.544 -17.403   7.753  1.00  2.840          O  
ATOM   5505  OD2 ASP A 339     -27.448 -16.911   9.517  1.00  2.840          O  
ATOM   5506  H   ASP A 339     -24.558 -18.264   5.772  1.00  2.330          H  
ATOM   5507  HA  ASP A 339     -27.020 -16.677   5.805  1.00  2.470          H  
ATOM   5508 1HB  ASP A 339     -26.089 -18.602   7.404  1.00  3.400          H  
ATOM   5509 2HB  ASP A 339     -25.330 -17.251   8.229  1.00  3.400          H  
ATOM   5510  N   TYR A 340     -24.320 -15.102   5.800  1.00  2.060          N  
ATOM   5511  CA  TYR A 340     -23.686 -13.792   5.854  1.00  2.170          C  
ATOM   5512  C   TYR A 340     -23.910 -13.076   4.511  1.00  2.300          C  
ATOM   5513  O   TYR A 340     -23.369 -11.993   4.278  1.00  2.460          O  
ATOM   5514  CB  TYR A 340     -22.167 -13.940   6.096  1.00  2.990          C  
ATOM   5515  CG  TYR A 340     -21.759 -14.616   7.413  1.00  2.990          C  
ATOM   5516  CD1 TYR A 340     -21.436 -15.938   7.409  1.00  2.990          C  
ATOM   5517  CD2 TYR A 340     -21.692 -13.919   8.587  1.00  2.990          C  
ATOM   5518  CE1 TYR A 340     -21.062 -16.570   8.562  1.00  2.990          C  
ATOM   5519  CE2 TYR A 340     -21.326 -14.532   9.743  1.00  2.990          C  
ATOM   5520  CZ  TYR A 340     -21.013 -15.847   9.736  1.00  2.990          C  
ATOM   5521  OH  TYR A 340     -20.660 -16.440  10.909  1.00  2.990          O  
ATOM   5522  H   TYR A 340     -23.865 -15.823   5.231  1.00  2.470          H  
ATOM   5523  HA  TYR A 340     -24.142 -13.197   6.645  1.00  2.600          H  
ATOM   5524 1HB  TYR A 340     -21.739 -14.522   5.276  1.00  3.590          H  
ATOM   5525 2HB  TYR A 340     -21.702 -12.961   6.064  1.00  3.590          H  
ATOM   5526  HD1 TYR A 340     -21.485 -16.477   6.496  1.00  3.590          H  
ATOM   5527  HD2 TYR A 340     -21.926 -12.894   8.602  1.00  3.590          H  
ATOM   5528  HE1 TYR A 340     -20.813 -17.628   8.544  1.00  3.590          H  
ATOM   5529  HE2 TYR A 340     -21.278 -13.967  10.675  1.00  3.590          H  
ATOM   5530  HH  TYR A 340     -20.305 -17.312  10.741  1.00  3.590          H  
ATOM   5531  N   THR A 341     -24.718 -13.680   3.625  1.00  2.340          N  
ATOM   5532  CA  THR A 341     -24.899 -13.153   2.268  1.00  2.580          C  
ATOM   5533  C   THR A 341     -26.052 -12.184   1.844  1.00  2.640          C  
ATOM   5534  O   THR A 341     -25.848 -11.506   0.839  1.00  2.970          O  
ATOM   5535  CB  THR A 341     -24.891 -14.371   1.283  1.00  3.520          C  
ATOM   5536  OG1 THR A 341     -23.590 -14.986   1.314  1.00  3.520          O  
ATOM   5537  CG2 THR A 341     -25.214 -13.998  -0.165  1.00  3.520          C  
ATOM   5538  H   THR A 341     -25.141 -14.584   3.859  1.00  2.810          H  
ATOM   5539  HA  THR A 341     -23.981 -12.609   2.050  1.00  3.100          H  
ATOM   5540  HB  THR A 341     -25.627 -15.096   1.616  1.00  4.220          H  
ATOM   5541  HG1 THR A 341     -23.437 -15.376   2.177  1.00  4.220          H  
ATOM   5542 1HG2 THR A 341     -25.174 -14.901  -0.770  1.00  4.220          H  
ATOM   5543 2HG2 THR A 341     -26.209 -13.577  -0.251  1.00  4.220          H  
ATOM   5544 3HG2 THR A 341     -24.478 -13.284  -0.532  1.00  4.220          H  
ATOM   5545  N   ARG A 342     -27.235 -11.981   2.495  1.00  2.470          N  
ATOM   5546  CA  ARG A 342     -27.894 -12.407   3.744  1.00  2.580          C  
ATOM   5547  C   ARG A 342     -27.294 -11.790   5.003  1.00  2.740          C  
ATOM   5548  O   ARG A 342     -27.671 -12.116   6.126  1.00  3.000          O  
ATOM   5549  CB  ARG A 342     -28.075 -13.907   3.856  1.00  3.570          C  
ATOM   5550  CG  ARG A 342     -28.916 -14.521   2.736  1.00  3.570          C  
ATOM   5551  CD  ARG A 342     -29.214 -15.951   2.985  1.00  3.570          C  
ATOM   5552  NE  ARG A 342     -29.984 -16.549   1.913  1.00  3.570          N  
ATOM   5553  CZ  ARG A 342     -30.309 -17.857   1.837  1.00  3.570          C  
ATOM   5554  NH1 ARG A 342     -29.926 -18.693   2.783  1.00  3.570          N  
ATOM   5555  NH2 ARG A 342     -31.015 -18.300   0.808  1.00  3.570          N  
ATOM   5556  H   ARG A 342     -27.809 -11.320   1.985  1.00  2.960          H  
ATOM   5557  HA  ARG A 342     -28.907 -12.044   3.698  1.00  3.100          H  
ATOM   5558 1HB  ARG A 342     -27.152 -14.418   3.896  1.00  4.280          H  
ATOM   5559 2HB  ARG A 342     -28.591 -14.125   4.782  1.00  4.280          H  
ATOM   5560 1HG  ARG A 342     -29.856 -13.982   2.642  1.00  4.280          H  
ATOM   5561 2HG  ARG A 342     -28.362 -14.453   1.801  1.00  4.280          H  
ATOM   5562 1HD  ARG A 342     -28.304 -16.500   3.079  1.00  4.280          H  
ATOM   5563 2HD  ARG A 342     -29.786 -16.037   3.911  1.00  4.280          H  
ATOM   5564  HE  ARG A 342     -30.295 -15.942   1.168  1.00  4.280          H  
ATOM   5565 1HH1 ARG A 342     -29.392 -18.357   3.574  1.00  4.280          H  
ATOM   5566 2HH1 ARG A 342     -30.173 -19.670   2.726  1.00  4.280          H  
ATOM   5567 1HH2 ARG A 342     -31.311 -17.659   0.083  1.00  4.280          H  
ATOM   5568 2HH2 ARG A 342     -31.265 -19.276   0.745  1.00  4.280          H  
ATOM   5569  N   TYR A 343     -26.497 -10.752   4.801  1.00  2.800          N  
ATOM   5570  CA  TYR A 343     -25.932  -9.950   5.875  1.00  3.130          C  
ATOM   5571  C   TYR A 343     -27.039  -9.098   6.512  1.00  2.780          C  
ATOM   5572  O   TYR A 343     -26.961  -8.697   7.684  1.00  3.080          O  
ATOM   5573  CB  TYR A 343     -24.804  -9.075   5.334  1.00  4.250          C  
ATOM   5574  CG  TYR A 343     -25.289  -8.043   4.375  1.00  4.250          C  
ATOM   5575  CD1 TYR A 343     -25.705  -6.804   4.837  1.00  4.250          C  
ATOM   5576  CD2 TYR A 343     -25.345  -8.338   3.023  1.00  4.250          C  
ATOM   5577  CE1 TYR A 343     -26.173  -5.866   3.955  1.00  4.250          C  
ATOM   5578  CE2 TYR A 343     -25.813  -7.397   2.141  1.00  4.250          C  
ATOM   5579  CZ  TYR A 343     -26.228  -6.165   2.603  1.00  4.250          C  
ATOM   5580  OH  TYR A 343     -26.692  -5.222   1.718  1.00  4.250          O  
ATOM   5581  H   TYR A 343     -26.248 -10.524   3.849  1.00  3.360          H  
ATOM   5582  HA  TYR A 343     -25.521 -10.614   6.633  1.00  3.760          H  
ATOM   5583 1HB  TYR A 343     -24.295  -8.573   6.160  1.00  5.100          H  
ATOM   5584 2HB  TYR A 343     -24.070  -9.691   4.830  1.00  5.100          H  
ATOM   5585  HD1 TYR A 343     -25.661  -6.575   5.904  1.00  5.100          H  
ATOM   5586  HD2 TYR A 343     -25.017  -9.313   2.656  1.00  5.100          H  
ATOM   5587  HE1 TYR A 343     -26.499  -4.893   4.319  1.00  5.100          H  
ATOM   5588  HE2 TYR A 343     -25.858  -7.625   1.075  1.00  5.100          H  
ATOM   5589  HH  TYR A 343     -27.025  -4.463   2.203  1.00  5.100          H  
ATOM   5590  N   HIS A 344     -28.143  -8.888   5.768  1.00  2.690          N  
ATOM   5591  CA  HIS A 344     -29.264  -8.072   6.220  1.00  2.870          C  
ATOM   5592  C   HIS A 344     -30.001  -8.706   7.395  1.00  2.580          C  
ATOM   5593  O   HIS A 344     -30.867  -8.081   8.011  1.00  2.780          O  
ATOM   5594  CB  HIS A 344     -30.276  -7.800   5.105  1.00  3.950          C  
ATOM   5595  CG  HIS A 344     -30.983  -9.016   4.602  1.00  3.950          C  
ATOM   5596  ND1 HIS A 344     -30.440  -9.861   3.664  1.00  3.950          N  
ATOM   5597  CD2 HIS A 344     -32.186  -9.546   4.938  1.00  3.950          C  
ATOM   5598  CE1 HIS A 344     -31.292 -10.860   3.438  1.00  3.950          C  
ATOM   5599  NE2 HIS A 344     -32.351 -10.686   4.195  1.00  3.950          N  
ATOM   5600  H   HIS A 344     -28.197  -9.276   4.834  1.00  3.230          H  
ATOM   5601  HA  HIS A 344     -28.887  -7.107   6.556  1.00  3.440          H  
ATOM   5602 1HB  HIS A 344     -31.029  -7.096   5.466  1.00  4.740          H  
ATOM   5603 2HB  HIS A 344     -29.767  -7.327   4.264  1.00  4.740          H  
ATOM   5604  HD2 HIS A 344     -32.887  -9.139   5.666  1.00  4.740          H  
ATOM   5605  HE1 HIS A 344     -31.146 -11.685   2.742  1.00  4.740          H  
ATOM   5606  HE2 HIS A 344     -33.161 -11.294   4.229  1.00  4.740          H  
ATOM   5607  N   GLN A 345     -29.618  -9.932   7.750  1.00  2.790          N  
ATOM   5608  CA  GLN A 345     -30.189 -10.637   8.876  1.00  3.450          C  
ATOM   5609  C   GLN A 345     -29.443 -10.275  10.170  1.00  3.630          C  
ATOM   5610  O   GLN A 345     -29.689 -10.892  11.206  1.00  4.400          O  
ATOM   5611  CB  GLN A 345     -30.109 -12.145   8.673  1.00  4.570          C  
ATOM   5612  CG  GLN A 345     -30.873 -12.707   7.510  1.00  4.570          C  
ATOM   5613  CD  GLN A 345     -30.746 -14.230   7.498  1.00  4.570          C  
ATOM   5614  OE1 GLN A 345     -31.746 -14.927   7.711  1.00  4.570          O  
ATOM   5615  NE2 GLN A 345     -29.532 -14.743   7.297  1.00  4.570          N  
ATOM   5616  H   GLN A 345     -28.906 -10.424   7.198  1.00  3.350          H  
ATOM   5617  HA  GLN A 345     -31.231 -10.341   8.985  1.00  4.140          H  
ATOM   5618 1HB  GLN A 345     -29.085 -12.406   8.493  1.00  5.480          H  
ATOM   5619 2HB  GLN A 345     -30.425 -12.665   9.573  1.00  5.480          H  
ATOM   5620 1HG  GLN A 345     -31.923 -12.435   7.593  1.00  5.480          H  
ATOM   5621 2HG  GLN A 345     -30.448 -12.315   6.581  1.00  5.480          H  
ATOM   5622 1HE2 GLN A 345     -29.379 -15.769   7.330  1.00  5.480          H  
ATOM   5623 2HE2 GLN A 345     -28.735 -14.133   7.152  1.00  5.480          H  
ATOM   5624  N   MET A 346     -28.589  -9.229  10.111  1.00  3.330          N  
ATOM   5625  CA  MET A 346     -27.722  -8.723  11.185  1.00  3.800          C  
ATOM   5626  C   MET A 346     -26.496  -9.585  11.396  1.00  3.770          C  
ATOM   5627  O   MET A 346     -26.223 -10.079  12.493  1.00  4.470          O  
ATOM   5628  CB  MET A 346     -28.445  -8.585  12.529  1.00  5.130          C  
ATOM   5629  CG  MET A 346     -29.514  -7.547  12.565  1.00  5.130          C  
ATOM   5630  SD  MET A 346     -30.383  -7.481  14.163  1.00  5.130          S  
ATOM   5631  CE  MET A 346     -29.102  -6.891  15.295  1.00  5.130          C  
ATOM   5632  H   MET A 346     -28.436  -8.806   9.194  1.00  4.000          H  
ATOM   5633  HA  MET A 346     -27.369  -7.735  10.888  1.00  4.560          H  
ATOM   5634 1HB  MET A 346     -28.849  -9.525  12.869  1.00  6.160          H  
ATOM   5635 2HB  MET A 346     -27.705  -8.293  13.260  1.00  6.160          H  
ATOM   5636 1HG  MET A 346     -29.072  -6.583  12.358  1.00  6.160          H  
ATOM   5637 2HG  MET A 346     -30.244  -7.760  11.782  1.00  6.160          H  
ATOM   5638 1HE  MET A 346     -29.529  -6.777  16.294  1.00  6.160          H  
ATOM   5639 2HE  MET A 346     -28.285  -7.602  15.339  1.00  6.160          H  
ATOM   5640 3HE  MET A 346     -28.726  -5.941  14.957  1.00  6.160          H  
ATOM   5641  N   ARG A 347     -25.756  -9.754  10.306  1.00  3.340          N  
ATOM   5642  CA  ARG A 347     -24.505 -10.479  10.303  1.00  3.530          C  
ATOM   5643  C   ARG A 347     -23.445  -9.630   9.576  1.00  3.310          C  
ATOM   5644  O   ARG A 347     -23.801  -8.717   8.836  1.00  3.380          O  
ATOM   5645  CB  ARG A 347     -24.658 -11.815   9.587  1.00  4.870          C  
ATOM   5646  CG  ARG A 347     -25.369 -12.939  10.336  1.00  4.870          C  
ATOM   5647  CD  ARG A 347     -26.793 -12.954  10.008  1.00  4.870          C  
ATOM   5648  NE  ARG A 347     -27.492 -14.176  10.410  1.00  4.870          N  
ATOM   5649  CZ  ARG A 347     -28.259 -14.355  11.499  1.00  4.870          C  
ATOM   5650  NH1 ARG A 347     -28.441 -13.413  12.403  1.00  4.870          N  
ATOM   5651  NH2 ARG A 347     -28.832 -15.532  11.633  1.00  4.870          N  
ATOM   5652  H   ARG A 347     -26.087  -9.331   9.431  1.00  4.010          H  
ATOM   5653  HA  ARG A 347     -24.214 -10.654  11.335  1.00  4.240          H  
ATOM   5654 1HB  ARG A 347     -25.226 -11.651   8.679  1.00  5.840          H  
ATOM   5655 2HB  ARG A 347     -23.726 -12.171   9.283  1.00  5.840          H  
ATOM   5656 1HG  ARG A 347     -24.943 -13.904  10.052  1.00  5.840          H  
ATOM   5657 2HG  ARG A 347     -25.258 -12.778  11.406  1.00  5.840          H  
ATOM   5658 1HD  ARG A 347     -27.280 -12.126  10.475  1.00  5.840          H  
ATOM   5659 2HD  ARG A 347     -26.891 -12.861   8.927  1.00  5.840          H  
ATOM   5660  HE  ARG A 347     -27.415 -15.009   9.801  1.00  5.840          H  
ATOM   5661 1HH1 ARG A 347     -27.968 -12.516  12.321  1.00  5.840          H  
ATOM   5662 2HH1 ARG A 347     -29.029 -13.586  13.202  1.00  5.840          H  
ATOM   5663 1HH2 ARG A 347     -28.639 -16.244  10.897  1.00  5.840          H  
ATOM   5664 2HH2 ARG A 347     -29.435 -15.730  12.410  1.00  5.840          H  
ATOM   5665  N   PRO A 348     -22.151  -9.827   9.848  1.00  3.550          N  
ATOM   5666  CA  PRO A 348     -21.023  -9.216   9.157  1.00  3.720          C  
ATOM   5667  C   PRO A 348     -20.863  -9.855   7.794  1.00  3.160          C  
ATOM   5668  O   PRO A 348     -21.302 -10.978   7.596  1.00  2.930          O  
ATOM   5669  CB  PRO A 348     -19.845  -9.544  10.078  1.00  5.580          C  
ATOM   5670  CG  PRO A 348     -20.254 -10.835  10.768  1.00  5.580          C  
ATOM   5671  CD  PRO A 348     -21.752 -10.706  10.975  1.00  5.580          C  
ATOM   5672  HA  PRO A 348     -21.187  -8.131   9.071  1.00  4.460          H  
ATOM   5673 1HB  PRO A 348     -18.927  -9.665   9.479  1.00  6.700          H  
ATOM   5674 2HB  PRO A 348     -19.664  -8.716  10.779  1.00  6.700          H  
ATOM   5675 1HG  PRO A 348     -20.006 -11.700  10.145  1.00  6.700          H  
ATOM   5676 2HG  PRO A 348     -19.698 -10.968  11.716  1.00  6.700          H  
ATOM   5677 1HD  PRO A 348     -22.188 -11.703  10.908  1.00  6.700          H  
ATOM   5678 2HD  PRO A 348     -21.964 -10.226  11.943  1.00  6.700          H  
ATOM   5679  N   LYS A 349     -20.082  -9.267   6.901  1.00  3.240          N  
ATOM   5680  CA  LYS A 349     -19.890  -9.957   5.626  1.00  3.050          C  
ATOM   5681  C   LYS A 349     -18.590 -10.710   5.743  1.00  2.500          C  
ATOM   5682  O   LYS A 349     -17.585 -10.457   5.074  1.00  2.740          O  
ATOM   5683  CB  LYS A 349     -19.822  -8.969   4.462  1.00  4.350          C  
ATOM   5684  CG  LYS A 349     -21.105  -8.184   4.178  1.00  4.350          C  
ATOM   5685  CD  LYS A 349     -20.868  -7.199   3.023  1.00  4.350          C  
ATOM   5686  CE  LYS A 349     -22.120  -6.417   2.645  1.00  4.350          C  
ATOM   5687  NZ  LYS A 349     -21.840  -5.421   1.560  1.00  4.350          N  
ATOM   5688  H   LYS A 349     -19.675  -8.358   7.071  1.00  3.890          H  
ATOM   5689  HA  LYS A 349     -20.700 -10.668   5.456  1.00  3.660          H  
ATOM   5690 1HB  LYS A 349     -19.025  -8.251   4.648  1.00  5.220          H  
ATOM   5691 2HB  LYS A 349     -19.560  -9.515   3.552  1.00  5.220          H  
ATOM   5692 1HG  LYS A 349     -21.900  -8.881   3.903  1.00  5.220          H  
ATOM   5693 2HG  LYS A 349     -21.416  -7.644   5.071  1.00  5.220          H  
ATOM   5694 1HD  LYS A 349     -20.089  -6.492   3.310  1.00  5.220          H  
ATOM   5695 2HD  LYS A 349     -20.525  -7.749   2.147  1.00  5.220          H  
ATOM   5696 1HE  LYS A 349     -22.866  -7.111   2.289  1.00  5.220          H  
ATOM   5697 2HE  LYS A 349     -22.506  -5.895   3.520  1.00  5.220          H  
ATOM   5698 1HZ  LYS A 349     -22.689  -4.926   1.317  1.00  5.220          H  
ATOM   5699 2HZ  LYS A 349     -21.146  -4.758   1.879  1.00  5.220          H  
ATOM   5700 3HZ  LYS A 349     -21.494  -5.903   0.743  1.00  5.220          H  
ATOM   5701  N   ALA A 350     -18.658 -11.693   6.622  1.00  2.270          N  
ATOM   5702  CA  ALA A 350     -17.548 -12.521   7.040  1.00  2.100          C  
ATOM   5703  C   ALA A 350     -17.327 -13.657   6.061  1.00  1.510          C  
ATOM   5704  O   ALA A 350     -17.516 -14.830   6.379  1.00  1.770          O  
ATOM   5705  CB  ALA A 350     -17.808 -13.029   8.438  1.00  3.010          C  
ATOM   5706  H   ALA A 350     -19.586 -11.816   7.038  1.00  2.720          H  
ATOM   5707  HA  ALA A 350     -16.648 -11.909   7.049  1.00  2.520          H  
ATOM   5708 1HB  ALA A 350     -16.976 -13.613   8.753  1.00  3.610          H  
ATOM   5709 2HB  ALA A 350     -17.931 -12.195   9.114  1.00  3.610          H  
ATOM   5710 3HB  ALA A 350     -18.706 -13.635   8.438  1.00  3.610          H  
ATOM   5711  N   VAL A 351     -16.913 -13.281   4.865  1.00  1.430          N  
ATOM   5712  CA  VAL A 351     -16.669 -14.211   3.771  1.00  1.280          C  
ATOM   5713  C   VAL A 351     -15.244 -14.764   3.866  1.00  0.960          C  
ATOM   5714  O   VAL A 351     -14.299 -14.018   4.170  1.00  1.130          O  
ATOM   5715  CB  VAL A 351     -16.945 -13.522   2.421  1.00  1.850          C  
ATOM   5716  CG1 VAL A 351     -16.624 -14.466   1.237  1.00  1.850          C  
ATOM   5717  CG2 VAL A 351     -18.423 -13.097   2.396  1.00  1.850          C  
ATOM   5718  H   VAL A 351     -16.805 -12.267   4.731  1.00  1.720          H  
ATOM   5719  HA  VAL A 351     -17.367 -15.046   3.866  1.00  1.540          H  
ATOM   5720  HB  VAL A 351     -16.309 -12.640   2.327  1.00  2.220          H  
ATOM   5721 1HG1 VAL A 351     -16.832 -13.949   0.296  1.00  2.220          H  
ATOM   5722 2HG1 VAL A 351     -15.587 -14.756   1.251  1.00  2.220          H  
ATOM   5723 3HG1 VAL A 351     -17.247 -15.357   1.304  1.00  2.220          H  
ATOM   5724 1HG2 VAL A 351     -18.641 -12.591   1.455  1.00  2.220          H  
ATOM   5725 2HG2 VAL A 351     -19.056 -13.981   2.491  1.00  2.220          H  
ATOM   5726 3HG2 VAL A 351     -18.628 -12.419   3.225  1.00  2.220          H  
ATOM   5727  N   MET A 352     -15.113 -16.087   3.699  1.00  0.900          N  
ATOM   5728  CA  MET A 352     -13.827 -16.773   3.762  1.00  0.800          C  
ATOM   5729  C   MET A 352     -13.090 -17.175   2.449  1.00  0.810          C  
ATOM   5730  O   MET A 352     -13.218 -18.323   2.028  1.00  0.870          O  
ATOM   5731  CB  MET A 352     -13.907 -18.053   4.566  1.00  1.160          C  
ATOM   5732  CG  MET A 352     -14.201 -17.967   5.999  1.00  1.160          C  
ATOM   5733  SD  MET A 352     -13.921 -19.625   6.695  1.00  1.160          S  
ATOM   5734  CE  MET A 352     -14.377 -19.859   8.382  1.00  1.160          C  
ATOM   5735  H   MET A 352     -15.946 -16.624   3.489  1.00  1.080          H  
ATOM   5736  HA  MET A 352     -13.187 -16.117   4.317  1.00  0.960          H  
ATOM   5737 1HB  MET A 352     -14.661 -18.705   4.130  1.00  1.390          H  
ATOM   5738 2HB  MET A 352     -12.948 -18.564   4.507  1.00  1.390          H  
ATOM   5739 1HG  MET A 352     -13.507 -17.272   6.413  1.00  1.390          H  
ATOM   5740 2HG  MET A 352     -15.222 -17.634   6.193  1.00  1.390          H  
ATOM   5741 1HE  MET A 352     -14.134 -20.859   8.651  1.00  1.390          H  
ATOM   5742 2HE  MET A 352     -13.848 -19.222   9.033  1.00  1.390          H  
ATOM   5743 3HE  MET A 352     -15.427 -19.710   8.487  1.00  1.390          H  
ATOM   5744  N   PRO A 353     -12.335 -16.309   1.745  1.00  0.830          N  
ATOM   5745  CA  PRO A 353     -11.521 -16.673   0.575  1.00  0.890          C  
ATOM   5746  C   PRO A 353     -10.134 -17.324   0.889  1.00  0.830          C  
ATOM   5747  O   PRO A 353      -9.239 -17.347   0.035  1.00  0.840          O  
ATOM   5748  CB  PRO A 353     -11.380 -15.325  -0.129  1.00  1.330          C  
ATOM   5749  CG  PRO A 353     -11.376 -14.317   0.982  1.00  1.330          C  
ATOM   5750  CD  PRO A 353     -12.421 -14.855   1.953  1.00  1.330          C  
ATOM   5751  HA  PRO A 353     -12.118 -17.355  -0.056  1.00  1.070          H  
ATOM   5752 1HB  PRO A 353     -10.464 -15.319  -0.709  1.00  1.600          H  
ATOM   5753 2HB  PRO A 353     -12.208 -15.184  -0.837  1.00  1.600          H  
ATOM   5754 1HG  PRO A 353     -10.370 -14.225   1.422  1.00  1.600          H  
ATOM   5755 2HG  PRO A 353     -11.639 -13.326   0.586  1.00  1.600          H  
ATOM   5756 1HD  PRO A 353     -12.225 -14.557   2.932  1.00  1.600          H  
ATOM   5757 2HD  PRO A 353     -13.394 -14.499   1.631  1.00  1.600          H  
ATOM   5758  N   ILE A 354      -9.911 -17.775   2.124  1.00  0.870          N  
ATOM   5759  CA  ILE A 354      -8.649 -18.438   2.476  1.00  0.860          C  
ATOM   5760  C   ILE A 354      -8.946 -19.850   2.995  1.00  0.850          C  
ATOM   5761  O   ILE A 354      -9.739 -20.001   3.937  1.00  0.910          O  
ATOM   5762  CB  ILE A 354      -7.808 -17.580   3.454  1.00  1.210          C  
ATOM   5763  CG1 ILE A 354      -7.438 -16.205   2.723  1.00  1.210          C  
ATOM   5764  CG2 ILE A 354      -6.561 -18.333   3.899  1.00  1.210          C  
ATOM   5765  CD1 ILE A 354      -6.719 -15.144   3.551  1.00  1.210          C  
ATOM   5766  H   ILE A 354     -10.635 -17.735   2.830  1.00  1.040          H  
ATOM   5767  HA  ILE A 354      -8.051 -18.554   1.574  1.00  1.030          H  
ATOM   5768  HB  ILE A 354      -8.411 -17.351   4.319  1.00  1.450          H  
ATOM   5769 1HG1 ILE A 354      -6.820 -16.447   1.869  1.00  1.450          H  
ATOM   5770 2HG1 ILE A 354      -8.352 -15.750   2.359  1.00  1.450          H  
ATOM   5771 1HG2 ILE A 354      -5.986 -17.736   4.590  1.00  1.450          H  
ATOM   5772 2HG2 ILE A 354      -6.840 -19.265   4.394  1.00  1.450          H  
ATOM   5773 3HG2 ILE A 354      -5.957 -18.560   3.019  1.00  1.450          H  
ATOM   5774 1HD1 ILE A 354      -6.526 -14.271   2.926  1.00  1.450          H  
ATOM   5775 2HD1 ILE A 354      -7.319 -14.835   4.380  1.00  1.450          H  
ATOM   5776 3HD1 ILE A 354      -5.776 -15.530   3.914  1.00  1.450          H  
ATOM   5777  N   VAL A 355      -8.325 -20.870   2.370  1.00  0.780          N  
ATOM   5778  CA  VAL A 355      -8.626 -22.262   2.733  1.00  0.770          C  
ATOM   5779  C   VAL A 355      -7.354 -23.052   3.088  1.00  0.740          C  
ATOM   5780  O   VAL A 355      -6.247 -22.687   2.666  1.00  0.770          O  
ATOM   5781  CB  VAL A 355      -9.312 -23.007   1.522  1.00  1.080          C  
ATOM   5782  CG1 VAL A 355     -10.573 -22.322   1.030  1.00  1.080          C  
ATOM   5783  CG2 VAL A 355      -8.410 -23.100   0.405  1.00  1.080          C  
ATOM   5784  H   VAL A 355      -7.631 -20.654   1.644  1.00  0.940          H  
ATOM   5785  HA  VAL A 355      -9.278 -22.266   3.600  1.00  0.920          H  
ATOM   5786  HB  VAL A 355      -9.591 -24.013   1.853  1.00  1.300          H  
ATOM   5787 1HG1 VAL A 355     -10.987 -22.895   0.200  1.00  1.300          H  
ATOM   5788 2HG1 VAL A 355     -11.280 -22.262   1.762  1.00  1.300          H  
ATOM   5789 3HG1 VAL A 355     -10.322 -21.323   0.687  1.00  1.300          H  
ATOM   5790 1HG2 VAL A 355      -8.891 -23.637  -0.411  1.00  1.300          H  
ATOM   5791 2HG2 VAL A 355      -8.149 -22.101   0.080  1.00  1.300          H  
ATOM   5792 3HG2 VAL A 355      -7.527 -23.642   0.707  1.00  1.300          H  
ATOM   5793  N   PHE A 356      -7.553 -24.183   3.778  1.00  0.730          N  
ATOM   5794  CA  PHE A 356      -6.501 -25.129   4.145  1.00  0.720          C  
ATOM   5795  C   PHE A 356      -6.980 -26.580   3.964  1.00  0.800          C  
ATOM   5796  O   PHE A 356      -8.068 -26.942   4.433  1.00  0.900          O  
ATOM   5797  CB  PHE A 356      -6.133 -24.934   5.615  1.00  1.010          C  
ATOM   5798  CG  PHE A 356      -5.002 -25.803   6.106  1.00  1.010          C  
ATOM   5799  CD1 PHE A 356      -3.693 -25.399   5.961  1.00  1.010          C  
ATOM   5800  CD2 PHE A 356      -5.237 -27.023   6.700  1.00  1.010          C  
ATOM   5801  CE1 PHE A 356      -2.660 -26.179   6.399  1.00  1.010          C  
ATOM   5802  CE2 PHE A 356      -4.192 -27.796   7.128  1.00  1.010          C  
ATOM   5803  CZ  PHE A 356      -2.920 -27.367   6.974  1.00  1.010          C  
ATOM   5804  H   PHE A 356      -8.500 -24.366   4.109  1.00  0.880          H  
ATOM   5805  HA  PHE A 356      -5.634 -24.953   3.514  1.00  0.860          H  
ATOM   5806 1HB  PHE A 356      -5.864 -23.910   5.772  1.00  1.210          H  
ATOM   5807 2HB  PHE A 356      -7.013 -25.134   6.231  1.00  1.210          H  
ATOM   5808  HD1 PHE A 356      -3.486 -24.448   5.498  1.00  1.210          H  
ATOM   5809  HD2 PHE A 356      -6.259 -27.374   6.825  1.00  1.210          H  
ATOM   5810  HE1 PHE A 356      -1.629 -25.849   6.284  1.00  1.210          H  
ATOM   5811  HE2 PHE A 356      -4.374 -28.749   7.594  1.00  1.210          H  
ATOM   5812  HZ  PHE A 356      -2.122 -27.979   7.307  1.00  1.210          H  
ATOM   5813  N   THR A 357      -6.171 -27.414   3.307  1.00  0.760          N  
ATOM   5814  CA  THR A 357      -6.540 -28.821   3.134  1.00  0.820          C  
ATOM   5815  C   THR A 357      -5.602 -29.804   3.824  1.00  0.770          C  
ATOM   5816  O   THR A 357      -4.459 -30.027   3.401  1.00  0.720          O  
ATOM   5817  CB  THR A 357      -6.650 -29.196   1.625  1.00  1.120          C  
ATOM   5818  OG1 THR A 357      -7.692 -28.409   1.000  1.00  1.120          O  
ATOM   5819  CG2 THR A 357      -6.932 -30.707   1.429  1.00  1.120          C  
ATOM   5820  H   THR A 357      -5.288 -27.046   2.936  1.00  0.910          H  
ATOM   5821  HA  THR A 357      -7.515 -28.961   3.583  1.00  0.980          H  
ATOM   5822  HB  THR A 357      -5.710 -28.957   1.140  1.00  1.350          H  
ATOM   5823  HG1 THR A 357      -7.382 -27.492   0.924  1.00  1.350          H  
ATOM   5824 1HG2 THR A 357      -6.989 -30.923   0.364  1.00  1.350          H  
ATOM   5825 2HG2 THR A 357      -6.136 -31.298   1.863  1.00  1.350          H  
ATOM   5826 3HG2 THR A 357      -7.863 -30.982   1.896  1.00  1.350          H  
ATOM   5827  N   SER A 358      -6.151 -30.516   4.814  1.00  0.910          N  
ATOM   5828  CA  SER A 358      -5.396 -31.483   5.604  1.00  0.920          C  
ATOM   5829  C   SER A 358      -5.341 -32.852   4.936  1.00  0.860          C  
ATOM   5830  O   SER A 358      -5.821 -33.851   5.488  1.00  0.890          O  
ATOM   5831  CB  SER A 358      -5.993 -31.660   7.000  1.00  1.280          C  
ATOM   5832  OG  SER A 358      -5.934 -30.487   7.773  1.00  1.280          O  
ATOM   5833  H   SER A 358      -7.108 -30.327   5.078  1.00  1.090          H  
ATOM   5834  HA  SER A 358      -4.380 -31.116   5.716  1.00  1.100          H  
ATOM   5835 1HB  SER A 358      -7.031 -31.980   6.909  1.00  1.540          H  
ATOM   5836 2HB  SER A 358      -5.456 -32.455   7.518  1.00  1.540          H  
ATOM   5837  HG  SER A 358      -6.268 -30.730   8.658  1.00  1.540          H  
ATOM   5838  N   MET A 359      -4.708 -32.925   3.767  1.00  0.880          N  
ATOM   5839  CA  MET A 359      -4.582 -34.205   3.063  1.00  0.910          C  
ATOM   5840  C   MET A 359      -3.475 -35.050   3.675  1.00  0.960          C  
ATOM   5841  O   MET A 359      -2.429 -35.330   3.081  1.00  1.110          O  
ATOM   5842  CB  MET A 359      -4.378 -33.997   1.556  1.00  1.260          C  
ATOM   5843  CG  MET A 359      -4.151 -35.313   0.763  1.00  1.260          C  
ATOM   5844  SD  MET A 359      -5.435 -36.499   1.066  1.00  1.260          S  
ATOM   5845  CE  MET A 359      -6.692 -35.875   0.091  1.00  1.260          C  
ATOM   5846  H   MET A 359      -4.360 -32.044   3.376  1.00  1.060          H  
ATOM   5847  HA  MET A 359      -5.515 -34.751   3.195  1.00  1.090          H  
ATOM   5848 1HB  MET A 359      -5.224 -33.470   1.140  1.00  1.510          H  
ATOM   5849 2HB  MET A 359      -3.505 -33.362   1.408  1.00  1.510          H  
ATOM   5850 1HG  MET A 359      -4.181 -35.059  -0.295  1.00  1.510          H  
ATOM   5851 2HG  MET A 359      -3.187 -35.774   0.945  1.00  1.510          H  
ATOM   5852 1HE  MET A 359      -7.546 -36.486   0.245  1.00  1.510          H  
ATOM   5853 2HE  MET A 359      -6.917 -34.868   0.373  1.00  1.510          H  
ATOM   5854 3HE  MET A 359      -6.383 -35.894  -0.954  1.00  1.510          H  
ATOM   5855  N   LEU A 360      -3.779 -35.533   4.863  1.00  0.950          N  
ATOM   5856  CA  LEU A 360      -2.846 -36.300   5.650  1.00  1.130          C  
ATOM   5857  C   LEU A 360      -3.208 -37.772   5.611  1.00  1.050          C  
ATOM   5858  O   LEU A 360      -2.738 -38.570   6.421  1.00  1.130          O  
ATOM   5859  CB  LEU A 360      -2.818 -35.719   7.052  1.00  1.510          C  
ATOM   5860  CG  LEU A 360      -2.456 -34.185   7.100  1.00  1.510          C  
ATOM   5861  CD1 LEU A 360      -2.483 -33.747   8.524  1.00  1.510          C  
ATOM   5862  CD2 LEU A 360      -1.097 -33.887   6.409  1.00  1.510          C  
ATOM   5863  H   LEU A 360      -4.685 -35.261   5.249  1.00  1.140          H  
ATOM   5864  HA  LEU A 360      -1.857 -36.220   5.209  1.00  1.360          H  
ATOM   5865 1HB  LEU A 360      -3.802 -35.849   7.500  1.00  1.810          H  
ATOM   5866 2HB  LEU A 360      -2.086 -36.265   7.646  1.00  1.810          H  
ATOM   5867  HG  LEU A 360      -3.220 -33.629   6.588  1.00  1.810          H  
ATOM   5868 1HD1 LEU A 360      -2.287 -32.694   8.590  1.00  1.810          H  
ATOM   5869 2HD1 LEU A 360      -3.462 -33.955   8.951  1.00  1.810          H  
ATOM   5870 3HD1 LEU A 360      -1.732 -34.291   9.057  1.00  1.810          H  
ATOM   5871 1HD2 LEU A 360      -0.890 -32.825   6.463  1.00  1.810          H  
ATOM   5872 2HD2 LEU A 360      -0.312 -34.426   6.900  1.00  1.810          H  
ATOM   5873 3HD2 LEU A 360      -1.122 -34.172   5.360  1.00  1.810          H  
ATOM   5874  N   ALA A 361      -4.090 -38.115   4.678  1.00  1.160          N  
ATOM   5875  CA  ALA A 361      -4.482 -39.483   4.430  1.00  1.390          C  
ATOM   5876  C   ALA A 361      -3.215 -40.174   4.002  1.00  1.590          C  
ATOM   5877  O   ALA A 361      -2.369 -39.538   3.380  1.00  2.250          O  
ATOM   5878  CB  ALA A 361      -5.559 -39.568   3.361  1.00  1.850          C  
ATOM   5879  H   ALA A 361      -4.460 -37.387   4.087  1.00  1.390          H  
ATOM   5880  HA  ALA A 361      -4.836 -39.934   5.357  1.00  1.670          H  
ATOM   5881 1HB  ALA A 361      -5.808 -40.613   3.178  1.00  2.220          H  
ATOM   5882 2HB  ALA A 361      -6.451 -39.035   3.692  1.00  2.220          H  
ATOM   5883 3HB  ALA A 361      -5.189 -39.124   2.444  1.00  2.220          H  
ATOM   5884  N   GLY A 362      -3.057 -41.451   4.301  1.00  1.700          N  
ATOM   5885  CA  GLY A 362      -1.801 -42.084   3.934  1.00  2.040          C  
ATOM   5886  C   GLY A 362      -1.462 -41.876   2.467  1.00  1.840          C  
ATOM   5887  O   GLY A 362      -2.305 -42.046   1.579  1.00  2.390          O  
ATOM   5888  H   GLY A 362      -3.768 -41.962   4.800  1.00  2.040          H  
ATOM   5889 1HA  GLY A 362      -1.006 -41.673   4.553  1.00  2.450          H  
ATOM   5890 2HA  GLY A 362      -1.852 -43.150   4.152  1.00  2.450          H  
ATOM   5891  N   ALA A 363      -0.192 -41.561   2.221  1.00  1.810          N  
ATOM   5892  CA  ALA A 363       0.297 -41.306   0.872  1.00  2.140          C  
ATOM   5893  C   ALA A 363       0.105 -42.493  -0.051  1.00  1.730          C  
ATOM   5894  O   ALA A 363       0.378 -43.634   0.332  1.00  2.050          O  
ATOM   5895  CB  ALA A 363       1.769 -41.003   0.907  1.00  2.860          C  
ATOM   5896  H   ALA A 363       0.428 -41.420   3.036  1.00  2.170          H  
ATOM   5897  HA  ALA A 363      -0.248 -40.449   0.472  1.00  2.570          H  
ATOM   5898 1HB  ALA A 363       2.102 -40.794  -0.098  1.00  3.440          H  
ATOM   5899 2HB  ALA A 363       1.929 -40.157   1.539  1.00  3.440          H  
ATOM   5900 3HB  ALA A 363       2.301 -41.864   1.306  1.00  3.440          H  
ATOM   5901  N   GLY A 364      -0.227 -42.223  -1.320  1.00  1.820          N  
ATOM   5902  CA  GLY A 364      -0.378 -43.260  -2.357  1.00  2.290          C  
ATOM   5903  C   GLY A 364       0.979 -43.733  -2.885  1.00  2.560          C  
ATOM   5904  O   GLY A 364       1.248 -43.706  -4.090  1.00  2.660          O  
ATOM   5905  H   GLY A 364      -0.438 -41.265  -1.559  1.00  2.180          H  
ATOM   5906 1HA  GLY A 364      -0.927 -44.108  -1.946  1.00  2.750          H  
ATOM   5907 2HA  GLY A 364      -0.973 -42.865  -3.180  1.00  2.750          H  
ATOM   5908  N   ALA A 365       1.812 -44.185  -1.955  1.00  3.310          N  
ATOM   5909  CA  ALA A 365       3.175 -44.603  -2.206  1.00  4.100          C  
ATOM   5910  C   ALA A 365       3.250 -45.735  -3.200  1.00  3.890          C  
ATOM   5911  O   ALA A 365       4.145 -45.783  -4.048  1.00  4.460          O  
ATOM   5912  CB  ALA A 365       3.806 -45.044  -0.902  1.00  5.420          C  
ATOM   5913  H   ALA A 365       1.445 -44.208  -1.005  1.00  3.970          H  
ATOM   5914  HA  ALA A 365       3.724 -43.756  -2.606  1.00  4.920          H  
ATOM   5915 1HB  ALA A 365       4.840 -45.332  -1.078  1.00  6.510          H  
ATOM   5916 2HB  ALA A 365       3.769 -44.223  -0.188  1.00  6.510          H  
ATOM   5917 3HB  ALA A 365       3.254 -45.894  -0.503  1.00  6.510          H  
ATOM   5918  N   PHE A 366       2.296 -46.647  -3.127  1.00  3.430          N  
ATOM   5919  CA  PHE A 366       2.351 -47.776  -4.014  1.00  3.440          C  
ATOM   5920  C   PHE A 366       2.029 -47.336  -5.416  1.00  2.740          C  
ATOM   5921  O   PHE A 366       2.730 -47.703  -6.350  1.00  3.060          O  
ATOM   5922  CB  PHE A 366       1.424 -48.864  -3.524  1.00  4.810          C  
ATOM   5923  CG  PHE A 366       1.956 -49.475  -2.293  1.00  4.810          C  
ATOM   5924  CD1 PHE A 366       1.416 -49.147  -1.057  1.00  4.810          C  
ATOM   5925  CD2 PHE A 366       3.024 -50.359  -2.344  1.00  4.810          C  
ATOM   5926  CE1 PHE A 366       1.927 -49.695   0.096  1.00  4.810          C  
ATOM   5927  CE2 PHE A 366       3.535 -50.906  -1.192  1.00  4.810          C  
ATOM   5928  CZ  PHE A 366       2.985 -50.575   0.031  1.00  4.810          C  
ATOM   5929  H   PHE A 366       1.565 -46.567  -2.436  1.00  4.120          H  
ATOM   5930  HA  PHE A 366       3.367 -48.172  -4.010  1.00  4.130          H  
ATOM   5931 1HB  PHE A 366       0.454 -48.442  -3.303  1.00  5.770          H  
ATOM   5932 2HB  PHE A 366       1.310 -49.637  -4.281  1.00  5.770          H  
ATOM   5933  HD1 PHE A 366       0.581 -48.449  -0.999  1.00  5.770          H  
ATOM   5934  HD2 PHE A 366       3.474 -50.619  -3.316  1.00  5.770          H  
ATOM   5935  HE1 PHE A 366       1.496 -49.431   1.062  1.00  5.770          H  
ATOM   5936  HE2 PHE A 366       4.378 -51.597  -1.247  1.00  5.770          H  
ATOM   5937  HZ  PHE A 366       3.390 -51.008   0.944  1.00  5.770          H  
ATOM   5938  N   ALA A 367       1.045 -46.453  -5.588  1.00  2.480          N  
ATOM   5939  CA  ALA A 367       0.737 -46.009  -6.937  1.00  2.420          C  
ATOM   5940  C   ALA A 367       1.974 -45.456  -7.614  1.00  2.310          C  
ATOM   5941  O   ALA A 367       2.309 -45.824  -8.752  1.00  2.760          O  
ATOM   5942  CB  ALA A 367      -0.275 -44.884  -6.915  1.00  3.410          C  
ATOM   5943  H   ALA A 367       0.435 -46.192  -4.812  1.00  2.980          H  
ATOM   5944  HA  ALA A 367       0.347 -46.854  -7.481  1.00  2.900          H  
ATOM   5945 1HB  ALA A 367      -0.508 -44.581  -7.935  1.00  4.090          H  
ATOM   5946 2HB  ALA A 367      -1.141 -45.192  -6.423  1.00  4.090          H  
ATOM   5947 3HB  ALA A 367       0.143 -44.035  -6.371  1.00  4.090          H  
ATOM   5948  N   TRP A 368       2.727 -44.680  -6.839  1.00  2.280          N  
ATOM   5949  CA  TRP A 368       3.921 -44.002  -7.299  1.00  2.670          C  
ATOM   5950  C   TRP A 368       5.019 -44.941  -7.769  1.00  2.200          C  
ATOM   5951  O   TRP A 368       5.768 -44.607  -8.695  1.00  2.330          O  
ATOM   5952  CB  TRP A 368       4.409 -43.095  -6.191  1.00  3.580          C  
ATOM   5953  CG  TRP A 368       3.385 -42.027  -5.877  1.00  3.580          C  
ATOM   5954  CD1 TRP A 368       2.339 -41.630  -6.667  1.00  3.580          C  
ATOM   5955  CD2 TRP A 368       3.290 -41.233  -4.689  1.00  3.580          C  
ATOM   5956  NE1 TRP A 368       1.625 -40.672  -6.045  1.00  3.580          N  
ATOM   5957  CE2 TRP A 368       2.176 -40.408  -4.844  1.00  3.580          C  
ATOM   5958  CE3 TRP A 368       4.032 -41.157  -3.528  1.00  3.580          C  
ATOM   5959  CZ2 TRP A 368       1.792 -39.520  -3.881  1.00  3.580          C  
ATOM   5960  CZ3 TRP A 368       3.648 -40.274  -2.564  1.00  3.580          C  
ATOM   5961  CH2 TRP A 368       2.545 -39.465  -2.734  1.00  3.580          C  
ATOM   5962  H   TRP A 368       2.380 -44.472  -5.892  1.00  2.740          H  
ATOM   5963  HA  TRP A 368       3.650 -43.391  -8.151  1.00  3.200          H  
ATOM   5964 1HB  TRP A 368       4.591 -43.676  -5.296  1.00  4.300          H  
ATOM   5965 2HB  TRP A 368       5.344 -42.639  -6.483  1.00  4.300          H  
ATOM   5966  HD1 TRP A 368       2.093 -42.015  -7.649  1.00  4.300          H  
ATOM   5967  HE1 TRP A 368       0.800 -40.231  -6.425  1.00  4.300          H  
ATOM   5968  HE3 TRP A 368       4.902 -41.793  -3.384  1.00  4.300          H  
ATOM   5969  HZ2 TRP A 368       0.920 -38.876  -4.004  1.00  4.300          H  
ATOM   5970  HZ3 TRP A 368       4.243 -40.237  -1.667  1.00  4.300          H  
ATOM   5971  HH2 TRP A 368       2.249 -38.765  -1.953  1.00  4.300          H  
ATOM   5972  N   GLU A 369       5.048 -46.180  -7.265  1.00  2.370          N  
ATOM   5973  CA  GLU A 369       6.071 -47.118  -7.710  1.00  2.580          C  
ATOM   5974  C   GLU A 369       6.013 -47.312  -9.233  1.00  2.410          C  
ATOM   5975  O   GLU A 369       7.041 -47.591  -9.854  1.00  2.740          O  
ATOM   5976  CB  GLU A 369       5.920 -48.486  -7.022  1.00  3.530          C  
ATOM   5977  CG  GLU A 369       6.280 -48.520  -5.527  1.00  3.530          C  
ATOM   5978  CD  GLU A 369       6.055 -49.889  -4.890  1.00  3.530          C  
ATOM   5979  OE1 GLU A 369       5.394 -50.702  -5.493  1.00  3.530          O  
ATOM   5980  OE2 GLU A 369       6.553 -50.115  -3.811  1.00  3.530          O  
ATOM   5981  H   GLU A 369       4.406 -46.460  -6.507  1.00  2.840          H  
ATOM   5982  HA  GLU A 369       7.047 -46.709  -7.451  1.00  3.100          H  
ATOM   5983 1HB  GLU A 369       4.889 -48.825  -7.123  1.00  4.230          H  
ATOM   5984 2HB  GLU A 369       6.547 -49.215  -7.531  1.00  4.230          H  
ATOM   5985 1HG  GLU A 369       7.325 -48.239  -5.410  1.00  4.230          H  
ATOM   5986 2HG  GLU A 369       5.673 -47.778  -5.008  1.00  4.230          H  
ATOM   5987  N   GLU A 370       4.813 -47.208  -9.829  1.00  2.240          N  
ATOM   5988  CA  GLU A 370       4.637 -47.379 -11.270  1.00  2.460          C  
ATOM   5989  C   GLU A 370       4.258 -46.116 -12.033  1.00  2.100          C  
ATOM   5990  O   GLU A 370       4.591 -46.012 -13.212  1.00  2.560          O  
ATOM   5991  CB  GLU A 370       3.586 -48.420 -11.560  1.00  3.360          C  
ATOM   5992  CG  GLU A 370       3.917 -49.857 -11.188  1.00  3.360          C  
ATOM   5993  CD  GLU A 370       4.843 -50.514 -12.206  1.00  3.360          C  
ATOM   5994  OE1 GLU A 370       5.319 -49.801 -13.052  1.00  3.360          O  
ATOM   5995  OE2 GLU A 370       4.988 -51.725 -12.195  1.00  3.360          O  
ATOM   5996  H   GLU A 370       3.990 -46.965  -9.269  1.00  2.690          H  
ATOM   5997  HA  GLU A 370       5.584 -47.727 -11.682  1.00  2.950          H  
ATOM   5998 1HB  GLU A 370       2.733 -48.132 -11.028  1.00  4.030          H  
ATOM   5999 2HB  GLU A 370       3.330 -48.385 -12.605  1.00  4.030          H  
ATOM   6000 1HG  GLU A 370       4.413 -49.851 -10.215  1.00  4.030          H  
ATOM   6001 2HG  GLU A 370       3.014 -50.412 -11.087  1.00  4.030          H  
ATOM   6002  N   ILE A 371       3.511 -45.180 -11.413  1.00  1.670          N  
ATOM   6003  CA  ILE A 371       3.072 -44.018 -12.196  1.00  1.550          C  
ATOM   6004  C   ILE A 371       3.956 -42.790 -11.978  1.00  1.550          C  
ATOM   6005  O   ILE A 371       3.752 -41.762 -12.625  1.00  2.200          O  
ATOM   6006  CB  ILE A 371       1.590 -43.623 -11.942  1.00  2.220          C  
ATOM   6007  CG1 ILE A 371       1.364 -43.095 -10.483  1.00  2.220          C  
ATOM   6008  CG2 ILE A 371       0.703 -44.854 -12.258  1.00  2.220          C  
ATOM   6009  CD1 ILE A 371       0.005 -42.423 -10.236  1.00  2.220          C  
ATOM   6010  H   ILE A 371       3.229 -45.305 -10.436  1.00  2.000          H  
ATOM   6011  HA  ILE A 371       3.127 -44.284 -13.240  1.00  1.860          H  
ATOM   6012  HB  ILE A 371       1.328 -42.829 -12.595  1.00  2.660          H  
ATOM   6013 1HG1 ILE A 371       1.449 -43.904  -9.812  1.00  2.660          H  
ATOM   6014 2HG1 ILE A 371       2.138 -42.356 -10.247  1.00  2.660          H  
ATOM   6015 1HG2 ILE A 371      -0.347 -44.614 -12.132  1.00  2.660          H  
ATOM   6016 2HG2 ILE A 371       0.878 -45.163 -13.290  1.00  2.660          H  
ATOM   6017 3HG2 ILE A 371       0.971 -45.672 -11.587  1.00  2.660          H  
ATOM   6018 1HD1 ILE A 371      -0.042 -42.090  -9.200  1.00  2.660          H  
ATOM   6019 2HD1 ILE A 371      -0.089 -41.562 -10.896  1.00  2.660          H  
ATOM   6020 3HD1 ILE A 371      -0.810 -43.121 -10.425  1.00  2.660          H  
ATOM   6021  N   GLY A 372       4.928 -42.901 -11.071  1.00  1.550          N  
ATOM   6022  CA  GLY A 372       5.837 -41.824 -10.726  1.00  1.460          C  
ATOM   6023  C   GLY A 372       5.393 -41.161  -9.441  1.00  1.320          C  
ATOM   6024  O   GLY A 372       4.219 -41.210  -9.079  1.00  1.800          O  
ATOM   6025  H   GLY A 372       5.054 -43.776 -10.569  1.00  1.860          H  
ATOM   6026 1HA  GLY A 372       6.843 -42.227 -10.597  1.00  1.750          H  
ATOM   6027 2HA  GLY A 372       5.878 -41.096 -11.534  1.00  1.750          H  
ATOM   6028  N   SER A 373       6.335 -40.577  -8.714  1.00  1.130          N  
ATOM   6029  CA  SER A 373       5.991 -39.887  -7.491  1.00  1.350          C  
ATOM   6030  C   SER A 373       5.463 -38.532  -7.878  1.00  1.130          C  
ATOM   6031  O   SER A 373       5.709 -38.065  -8.995  1.00  1.130          O  
ATOM   6032  CB  SER A 373       7.197 -39.824  -6.571  1.00  1.800          C  
ATOM   6033  OG  SER A 373       8.230 -39.043  -7.116  1.00  1.800          O  
ATOM   6034  H   SER A 373       7.294 -40.559  -9.034  1.00  1.360          H  
ATOM   6035  HA  SER A 373       5.194 -40.411  -6.983  1.00  1.620          H  
ATOM   6036 1HB  SER A 373       6.897 -39.417  -5.604  1.00  2.160          H  
ATOM   6037 2HB  SER A 373       7.561 -40.835  -6.398  1.00  2.160          H  
ATOM   6038  HG  SER A 373       8.990 -39.163  -6.539  1.00  2.160          H  
ATOM   6039  N   LEU A 374       4.784 -37.860  -6.966  1.00  1.060          N  
ATOM   6040  CA  LEU A 374       4.269 -36.548  -7.310  1.00  0.960          C  
ATOM   6041  C   LEU A 374       5.398 -35.539  -7.373  1.00  0.940          C  
ATOM   6042  O   LEU A 374       6.096 -35.299  -6.380  1.00  0.990          O  
ATOM   6043  CB  LEU A 374       3.180 -36.152  -6.291  1.00  1.380          C  
ATOM   6044  CG  LEU A 374       2.476 -34.770  -6.460  1.00  1.380          C  
ATOM   6045  CD1 LEU A 374       1.748 -34.713  -7.802  1.00  1.380          C  
ATOM   6046  CD2 LEU A 374       1.444 -34.608  -5.300  1.00  1.380          C  
ATOM   6047  H   LEU A 374       4.604 -38.273  -6.062  1.00  1.270          H  
ATOM   6048  HA  LEU A 374       3.819 -36.607  -8.300  1.00  1.150          H  
ATOM   6049 1HB  LEU A 374       2.407 -36.911  -6.312  1.00  1.660          H  
ATOM   6050 2HB  LEU A 374       3.626 -36.168  -5.295  1.00  1.660          H  
ATOM   6051  HG  LEU A 374       3.212 -33.959  -6.418  1.00  1.660          H  
ATOM   6052 1HD1 LEU A 374       1.238 -33.757  -7.897  1.00  1.660          H  
ATOM   6053 2HD1 LEU A 374       2.448 -34.816  -8.622  1.00  1.660          H  
ATOM   6054 3HD1 LEU A 374       1.032 -35.516  -7.847  1.00  1.660          H  
ATOM   6055 1HD2 LEU A 374       0.933 -33.654  -5.384  1.00  1.660          H  
ATOM   6056 2HD2 LEU A 374       0.709 -35.412  -5.347  1.00  1.660          H  
ATOM   6057 3HD2 LEU A 374       1.958 -34.656  -4.347  1.00  1.660          H  
ATOM   6058  N   ARG A 375       5.595 -34.962  -8.554  1.00  0.910          N  
ATOM   6059  CA  ARG A 375       6.671 -34.016  -8.775  1.00  0.930          C  
ATOM   6060  C   ARG A 375       6.135 -32.626  -8.487  1.00  0.870          C  
ATOM   6061  O   ARG A 375       6.742 -31.850  -7.744  1.00  0.860          O  
ATOM   6062  CB  ARG A 375       7.206 -34.122 -10.202  1.00  1.290          C  
ATOM   6063  CG  ARG A 375       8.460 -33.305 -10.493  1.00  1.290          C  
ATOM   6064  CD  ARG A 375       8.916 -33.436 -11.923  1.00  1.290          C  
ATOM   6065  NE  ARG A 375       7.994 -32.793 -12.851  1.00  1.290          N  
ATOM   6066  CZ  ARG A 375       8.013 -32.900 -14.199  1.00  1.290          C  
ATOM   6067  NH1 ARG A 375       8.901 -33.672 -14.824  1.00  1.290          N  
ATOM   6068  NH2 ARG A 375       7.123 -32.213 -14.917  1.00  1.290          N  
ATOM   6069  H   ARG A 375       4.980 -35.199  -9.333  1.00  1.090          H  
ATOM   6070  HA  ARG A 375       7.484 -34.234  -8.085  1.00  1.120          H  
ATOM   6071 1HB  ARG A 375       7.427 -35.165 -10.430  1.00  1.550          H  
ATOM   6072 2HB  ARG A 375       6.432 -33.797 -10.900  1.00  1.550          H  
ATOM   6073 1HG  ARG A 375       8.269 -32.259 -10.287  1.00  1.550          H  
ATOM   6074 2HG  ARG A 375       9.268 -33.648  -9.852  1.00  1.550          H  
ATOM   6075 1HD  ARG A 375       9.893 -32.963 -12.032  1.00  1.550          H  
ATOM   6076 2HD  ARG A 375       8.992 -34.495 -12.187  1.00  1.550          H  
ATOM   6077  HE  ARG A 375       7.289 -32.194 -12.452  1.00  1.550          H  
ATOM   6078 1HH1 ARG A 375       9.588 -34.247 -14.313  1.00  1.550          H  
ATOM   6079 2HH1 ARG A 375       8.893 -33.735 -15.829  1.00  1.550          H  
ATOM   6080 1HH2 ARG A 375       6.407 -31.615 -14.469  1.00  1.550          H  
ATOM   6081 2HH2 ARG A 375       7.127 -32.279 -15.921  1.00  1.550          H  
ATOM   6082  N   HIS A 376       4.987 -32.313  -9.090  1.00  0.850          N  
ATOM   6083  CA  HIS A 376       4.377 -31.001  -8.892  1.00  0.810          C  
ATOM   6084  C   HIS A 376       2.868 -31.071  -8.739  1.00  0.800          C  
ATOM   6085  O   HIS A 376       2.189 -31.931  -9.315  1.00  0.850          O  
ATOM   6086  CB  HIS A 376       4.694 -30.008 -10.021  1.00  1.150          C  
ATOM   6087  CG  HIS A 376       6.145 -29.698 -10.197  1.00  1.150          C  
ATOM   6088  ND1 HIS A 376       6.888 -29.036  -9.241  1.00  1.150          N  
ATOM   6089  CD2 HIS A 376       6.969 -29.901 -11.239  1.00  1.150          C  
ATOM   6090  CE1 HIS A 376       8.120 -28.877  -9.687  1.00  1.150          C  
ATOM   6091  NE2 HIS A 376       8.197 -29.390 -10.900  1.00  1.150          N  
ATOM   6092  H   HIS A 376       4.544 -33.023  -9.677  1.00  1.020          H  
ATOM   6093  HA  HIS A 376       4.763 -30.568  -7.971  1.00  0.970          H  
ATOM   6094 1HB  HIS A 376       4.320 -30.406 -10.970  1.00  1.380          H  
ATOM   6095 2HB  HIS A 376       4.167 -29.071  -9.837  1.00  1.380          H  
ATOM   6096  HD1 HIS A 376       6.711 -29.107  -8.256  1.00  1.380          H  
ATOM   6097  HD2 HIS A 376       6.812 -30.355 -12.213  1.00  1.380          H  
ATOM   6098  HE1 HIS A 376       8.868 -28.381  -9.070  1.00  1.380          H  
ATOM   6099  N   ILE A 377       2.341 -30.128  -7.966  1.00  0.760          N  
ATOM   6100  CA  ILE A 377       0.906 -29.988  -7.793  1.00  0.760          C  
ATOM   6101  C   ILE A 377       0.473 -28.540  -7.987  1.00  0.750          C  
ATOM   6102  O   ILE A 377       1.126 -27.617  -7.486  1.00  0.760          O  
ATOM   6103  CB  ILE A 377       0.455 -30.507  -6.412  1.00  1.060          C  
ATOM   6104  CG1 ILE A 377      -1.107 -30.446  -6.334  1.00  1.060          C  
ATOM   6105  CG2 ILE A 377       1.157 -29.737  -5.256  1.00  1.060          C  
ATOM   6106  CD1 ILE A 377      -1.687 -31.182  -5.203  1.00  1.060          C  
ATOM   6107  H   ILE A 377       2.959 -29.466  -7.517  1.00  0.910          H  
ATOM   6108  HA  ILE A 377       0.404 -30.586  -8.553  1.00  0.910          H  
ATOM   6109  HB  ILE A 377       0.729 -31.552  -6.343  1.00  1.280          H  
ATOM   6110 1HG1 ILE A 377      -1.441 -29.411  -6.262  1.00  1.280          H  
ATOM   6111 2HG1 ILE A 377      -1.512 -30.885  -7.257  1.00  1.280          H  
ATOM   6112 1HG2 ILE A 377       0.858 -30.141  -4.291  1.00  1.280          H  
ATOM   6113 2HG2 ILE A 377       2.233 -29.841  -5.358  1.00  1.280          H  
ATOM   6114 3HG2 ILE A 377       0.896 -28.684  -5.291  1.00  1.280          H  
ATOM   6115 1HD1 ILE A 377      -2.773 -31.111  -5.243  1.00  1.280          H  
ATOM   6116 2HD1 ILE A 377      -1.386 -32.218  -5.263  1.00  1.280          H  
ATOM   6117 3HD1 ILE A 377      -1.335 -30.750  -4.282  1.00  1.280          H  
ATOM   6118  N   HIS A 378      -0.649 -28.362  -8.673  1.00  0.750          N  
ATOM   6119  CA  HIS A 378      -1.241 -27.049  -8.895  1.00  0.750          C  
ATOM   6120  C   HIS A 378      -2.745 -27.092  -8.617  1.00  0.760          C  
ATOM   6121  O   HIS A 378      -3.410 -28.081  -8.928  1.00  0.770          O  
ATOM   6122  CB  HIS A 378      -1.034 -26.625 -10.348  1.00  1.050          C  
ATOM   6123  CG  HIS A 378       0.373 -26.497 -10.786  1.00  1.050          C  
ATOM   6124  ND1 HIS A 378       1.067 -25.313 -10.697  1.00  1.050          N  
ATOM   6125  CD2 HIS A 378       1.232 -27.401 -11.323  1.00  1.050          C  
ATOM   6126  CE1 HIS A 378       2.293 -25.491 -11.150  1.00  1.050          C  
ATOM   6127  NE2 HIS A 378       2.416 -26.747 -11.542  1.00  1.050          N  
ATOM   6128  H   HIS A 378      -1.087 -29.190  -9.086  1.00  0.900          H  
ATOM   6129  HA  HIS A 378      -0.789 -26.310  -8.232  1.00  0.900          H  
ATOM   6130 1HB  HIS A 378      -1.541 -27.319 -11.008  1.00  1.260          H  
ATOM   6131 2HB  HIS A 378      -1.482 -25.657 -10.472  1.00  1.260          H  
ATOM   6132  HD2 HIS A 378       1.025 -28.450 -11.540  1.00  1.260          H  
ATOM   6133  HE1 HIS A 378       3.068 -24.726 -11.199  1.00  1.260          H  
ATOM   6134  HE2 HIS A 378       3.248 -27.158 -11.940  1.00  1.260          H  
ATOM   6135  N   ALA A 379      -3.320 -26.000  -8.120  1.00  0.800          N  
ATOM   6136  CA  ALA A 379      -4.777 -25.987  -7.922  1.00  0.840          C  
ATOM   6137  C   ALA A 379      -5.385 -24.618  -8.227  1.00  0.860          C  
ATOM   6138  O   ALA A 379      -4.694 -23.595  -8.196  1.00  0.960          O  
ATOM   6139  CB  ALA A 379      -5.117 -26.409  -6.502  1.00  1.160          C  
ATOM   6140  H   ALA A 379      -2.736 -25.217  -7.818  1.00  0.960          H  
ATOM   6141  HA  ALA A 379      -5.220 -26.706  -8.606  1.00  1.010          H  
ATOM   6142 1HB  ALA A 379      -6.201 -26.436  -6.383  1.00  1.390          H  
ATOM   6143 2HB  ALA A 379      -4.711 -27.402  -6.310  1.00  1.390          H  
ATOM   6144 3HB  ALA A 379      -4.698 -25.705  -5.795  1.00  1.390          H  
ATOM   6145  N   ARG A 380      -6.686 -24.626  -8.562  1.00  0.880          N  
ATOM   6146  CA  ARG A 380      -7.445 -23.418  -8.907  1.00  0.960          C  
ATOM   6147  C   ARG A 380      -8.798 -23.218  -8.199  1.00  0.970          C  
ATOM   6148  O   ARG A 380      -9.751 -22.774  -8.832  1.00  1.200          O  
ATOM   6149  CB  ARG A 380      -7.721 -23.446 -10.400  1.00  1.310          C  
ATOM   6150  CG  ARG A 380      -6.506 -23.359 -11.301  1.00  1.310          C  
ATOM   6151  CD  ARG A 380      -5.874 -22.085 -11.242  1.00  1.310          C  
ATOM   6152  NE  ARG A 380      -4.738 -21.958 -12.130  1.00  1.310          N  
ATOM   6153  CZ  ARG A 380      -3.452 -22.285 -11.841  1.00  1.310          C  
ATOM   6154  NH1 ARG A 380      -3.075 -22.826 -10.680  1.00  1.310          N  
ATOM   6155  NH2 ARG A 380      -2.557 -22.029 -12.763  1.00  1.310          N  
ATOM   6156  H   ARG A 380      -7.154 -25.538  -8.639  1.00  1.060          H  
ATOM   6157  HA  ARG A 380      -6.831 -22.559  -8.649  1.00  1.150          H  
ATOM   6158 1HB  ARG A 380      -8.254 -24.366 -10.656  1.00  1.570          H  
ATOM   6159 2HB  ARG A 380      -8.359 -22.641 -10.635  1.00  1.570          H  
ATOM   6160 1HG  ARG A 380      -5.792 -24.071 -10.983  1.00  1.570          H  
ATOM   6161 2HG  ARG A 380      -6.794 -23.562 -12.333  1.00  1.570          H  
ATOM   6162 1HD  ARG A 380      -6.599 -21.314 -11.504  1.00  1.570          H  
ATOM   6163 2HD  ARG A 380      -5.515 -21.928 -10.253  1.00  1.570          H  
ATOM   6164  HE  ARG A 380      -4.893 -21.560 -13.076  1.00  1.570          H  
ATOM   6165 1HH1 ARG A 380      -3.755 -23.024  -9.925  1.00  1.570          H  
ATOM   6166 2HH1 ARG A 380      -2.094 -23.012 -10.521  1.00  1.570          H  
ATOM   6167 1HH2 ARG A 380      -2.886 -21.611 -13.653  1.00  1.570          H  
ATOM   6168 2HH2 ARG A 380      -1.578 -22.221 -12.609  1.00  1.570          H  
ATOM   6169  N   THR A 381      -8.905 -23.521  -6.914  1.00  0.950          N  
ATOM   6170  CA  THR A 381     -10.172 -23.424  -6.198  1.00  0.950          C  
ATOM   6171  C   THR A 381     -10.801 -22.012  -6.400  1.00  0.990          C  
ATOM   6172  O   THR A 381     -10.112 -21.016  -6.195  1.00  1.010          O  
ATOM   6173  CB  THR A 381      -9.879 -23.679  -4.701  1.00  1.330          C  
ATOM   6174  OG1 THR A 381      -9.179 -24.941  -4.570  1.00  1.330          O  
ATOM   6175  CG2 THR A 381     -11.179 -23.774  -3.918  1.00  1.330          C  
ATOM   6176  H   THR A 381      -8.108 -23.863  -6.393  1.00  1.140          H  
ATOM   6177  HA  THR A 381     -10.819 -24.209  -6.568  1.00  1.140          H  
ATOM   6178  HB  THR A 381      -9.258 -22.873  -4.305  1.00  1.600          H  
ATOM   6179  HG1 THR A 381      -8.577 -24.936  -3.764  1.00  1.600          H  
ATOM   6180 1HG2 THR A 381     -10.950 -23.965  -2.875  1.00  1.600          H  
ATOM   6181 2HG2 THR A 381     -11.739 -22.842  -4.007  1.00  1.600          H  
ATOM   6182 3HG2 THR A 381     -11.781 -24.591  -4.307  1.00  1.600          H  
ATOM   6183  N   PRO A 382     -12.090 -21.893  -6.820  1.00  1.040          N  
ATOM   6184  CA  PRO A 382     -12.817 -20.660  -7.066  1.00  1.080          C  
ATOM   6185  C   PRO A 382     -13.173 -19.954  -5.786  1.00  1.060          C  
ATOM   6186  O   PRO A 382     -13.452 -20.610  -4.784  1.00  1.050          O  
ATOM   6187  CB  PRO A 382     -14.081 -21.155  -7.767  1.00  1.620          C  
ATOM   6188  CG  PRO A 382     -14.286 -22.526  -7.249  1.00  1.620          C  
ATOM   6189  CD  PRO A 382     -12.893 -23.067  -7.056  1.00  1.620          C  
ATOM   6190  HA  PRO A 382     -12.226 -20.006  -7.723  1.00  1.300          H  
ATOM   6191 1HB  PRO A 382     -14.915 -20.477  -7.555  1.00  1.940          H  
ATOM   6192 2HB  PRO A 382     -13.933 -21.153  -8.852  1.00  1.940          H  
ATOM   6193 1HG  PRO A 382     -14.869 -22.495  -6.316  1.00  1.940          H  
ATOM   6194 2HG  PRO A 382     -14.873 -23.112  -7.978  1.00  1.940          H  
ATOM   6195 1HD  PRO A 382     -12.909 -23.719  -6.189  1.00  1.940          H  
ATOM   6196 2HD  PRO A 382     -12.562 -23.539  -7.976  1.00  1.940          H  
ATOM   6197  N   GLN A 383     -13.283 -18.628  -5.855  1.00  1.090          N  
ATOM   6198  CA  GLN A 383     -13.654 -17.759  -4.746  1.00  1.090          C  
ATOM   6199  C   GLN A 383     -12.714 -18.022  -3.568  1.00  0.990          C  
ATOM   6200  O   GLN A 383     -13.145 -18.095  -2.414  1.00  0.990          O  
ATOM   6201  CB  GLN A 383     -15.107 -18.033  -4.320  1.00  1.530          C  
ATOM   6202  CG  GLN A 383     -16.149 -17.905  -5.446  1.00  1.530          C  
ATOM   6203  CD  GLN A 383     -17.598 -18.014  -4.925  1.00  1.530          C  
ATOM   6204  OE1 GLN A 383     -18.350 -17.011  -4.830  1.00  1.530          O  
ATOM   6205  NE2 GLN A 383     -17.997 -19.240  -4.577  1.00  1.530          N  
ATOM   6206  H   GLN A 383     -13.053 -18.126  -6.718  1.00  1.310          H  
ATOM   6207  HA  GLN A 383     -13.550 -16.717  -5.055  1.00  1.310          H  
ATOM   6208 1HB  GLN A 383     -15.184 -19.034  -3.901  1.00  1.830          H  
ATOM   6209 2HB  GLN A 383     -15.387 -17.338  -3.532  1.00  1.830          H  
ATOM   6210 1HG  GLN A 383     -16.022 -16.960  -5.958  1.00  1.830          H  
ATOM   6211 2HG  GLN A 383     -15.988 -18.718  -6.147  1.00  1.830          H  
ATOM   6212 1HE2 GLN A 383     -18.924 -19.385  -4.224  1.00  1.830          H  
ATOM   6213 2HE2 GLN A 383     -17.370 -20.021  -4.651  1.00  1.830          H  
ATOM   6214  N   VAL A 384     -11.428 -18.133  -3.902  1.00  0.950          N  
ATOM   6215  CA  VAL A 384     -10.299 -18.331  -3.013  1.00  0.880          C  
ATOM   6216  C   VAL A 384      -9.148 -17.460  -3.479  1.00  0.860          C  
ATOM   6217  O   VAL A 384      -8.876 -17.365  -4.673  1.00  0.890          O  
ATOM   6218  CB  VAL A 384      -9.880 -19.825  -2.946  1.00  1.260          C  
ATOM   6219  CG1 VAL A 384      -8.654 -20.030  -2.103  1.00  1.260          C  
ATOM   6220  CG2 VAL A 384     -10.976 -20.617  -2.316  1.00  1.260          C  
ATOM   6221  H   VAL A 384     -11.209 -18.061  -4.887  1.00  1.140          H  
ATOM   6222  HA  VAL A 384     -10.586 -18.017  -2.012  1.00  1.060          H  
ATOM   6223  HB  VAL A 384      -9.670 -20.189  -3.941  1.00  1.510          H  
ATOM   6224 1HG1 VAL A 384      -8.429 -21.079  -2.082  1.00  1.510          H  
ATOM   6225 2HG1 VAL A 384      -7.815 -19.501  -2.530  1.00  1.510          H  
ATOM   6226 3HG1 VAL A 384      -8.828 -19.683  -1.084  1.00  1.510          H  
ATOM   6227 1HG2 VAL A 384     -10.677 -21.642  -2.255  1.00  1.510          H  
ATOM   6228 2HG2 VAL A 384     -11.170 -20.239  -1.317  1.00  1.510          H  
ATOM   6229 3HG2 VAL A 384     -11.881 -20.544  -2.899  1.00  1.510          H  
ATOM   6230  N   TYR A 385      -8.479 -16.820  -2.545  1.00  0.830          N  
ATOM   6231  CA  TYR A 385      -7.316 -16.020  -2.866  1.00  0.820          C  
ATOM   6232  C   TYR A 385      -6.092 -16.882  -2.579  1.00  0.800          C  
ATOM   6233  O   TYR A 385      -5.117 -16.878  -3.337  1.00  0.800          O  
ATOM   6234  CB  TYR A 385      -7.247 -14.756  -1.997  1.00  1.150          C  
ATOM   6235  CG  TYR A 385      -8.455 -13.813  -2.053  1.00  1.150          C  
ATOM   6236  CD1 TYR A 385      -9.492 -13.977  -2.976  1.00  1.150          C  
ATOM   6237  CD2 TYR A 385      -8.514 -12.762  -1.157  1.00  1.150          C  
ATOM   6238  CE1 TYR A 385     -10.559 -13.124  -2.984  1.00  1.150          C  
ATOM   6239  CE2 TYR A 385      -9.588 -11.903  -1.177  1.00  1.150          C  
ATOM   6240  CZ  TYR A 385     -10.608 -12.090  -2.083  1.00  1.150          C  
ATOM   6241  OH  TYR A 385     -11.688 -11.244  -2.086  1.00  1.150          O  
ATOM   6242  H   TYR A 385      -8.800 -16.913  -1.590  1.00  1.000          H  
ATOM   6243  HA  TYR A 385      -7.322 -15.756  -3.923  1.00  0.980          H  
ATOM   6244 1HB  TYR A 385      -7.104 -15.051  -0.958  1.00  1.380          H  
ATOM   6245 2HB  TYR A 385      -6.371 -14.180  -2.293  1.00  1.380          H  
ATOM   6246  HD1 TYR A 385      -9.478 -14.774  -3.686  1.00  1.380          H  
ATOM   6247  HD2 TYR A 385      -7.713 -12.613  -0.432  1.00  1.380          H  
ATOM   6248  HE1 TYR A 385     -11.366 -13.267  -3.700  1.00  1.380          H  
ATOM   6249  HE2 TYR A 385      -9.637 -11.077  -0.467  1.00  1.380          H  
ATOM   6250  HH  TYR A 385     -12.320 -11.529  -2.752  1.00  1.380          H  
ATOM   6251  N   LEU A 386      -6.158 -17.628  -1.460  1.00  0.790          N  
ATOM   6252  CA  LEU A 386      -5.058 -18.495  -1.000  1.00  0.770          C  
ATOM   6253  C   LEU A 386      -5.501 -19.894  -0.543  1.00  0.740          C  
ATOM   6254  O   LEU A 386      -6.321 -20.022   0.371  1.00  0.780          O  
ATOM   6255  CB  LEU A 386      -4.299 -17.811   0.148  1.00  1.090          C  
ATOM   6256  CG  LEU A 386      -3.216 -18.657   0.877  1.00  1.090          C  
ATOM   6257  CD1 LEU A 386      -2.071 -19.028  -0.074  1.00  1.090          C  
ATOM   6258  CD2 LEU A 386      -2.702 -17.837   2.090  1.00  1.090          C  
ATOM   6259  H   LEU A 386      -7.018 -17.571  -0.908  1.00  0.950          H  
ATOM   6260  HA  LEU A 386      -4.371 -18.623  -1.837  1.00  0.920          H  
ATOM   6261 1HB  LEU A 386      -3.794 -16.938  -0.256  1.00  1.300          H  
ATOM   6262 2HB  LEU A 386      -5.012 -17.480   0.886  1.00  1.300          H  
ATOM   6263  HG  LEU A 386      -3.658 -19.586   1.229  1.00  1.300          H  
ATOM   6264 1HD1 LEU A 386      -1.354 -19.619   0.465  1.00  1.300          H  
ATOM   6265 2HD1 LEU A 386      -2.432 -19.607  -0.917  1.00  1.300          H  
ATOM   6266 3HD1 LEU A 386      -1.606 -18.129  -0.439  1.00  1.300          H  
ATOM   6267 1HD2 LEU A 386      -1.954 -18.408   2.634  1.00  1.300          H  
ATOM   6268 2HD2 LEU A 386      -2.266 -16.911   1.740  1.00  1.300          H  
ATOM   6269 3HD2 LEU A 386      -3.535 -17.607   2.755  1.00  1.300          H  
ATOM   6270  N   ASP A 387      -4.893 -20.937  -1.140  1.00  0.740          N  
ATOM   6271  CA  ASP A 387      -5.184 -22.339  -0.814  1.00  0.740          C  
ATOM   6272  C   ASP A 387      -3.925 -23.128  -0.381  1.00  0.680          C  
ATOM   6273  O   ASP A 387      -3.043 -23.442  -1.196  1.00  0.690          O  
ATOM   6274  CB  ASP A 387      -5.874 -23.015  -2.032  1.00  1.040          C  
ATOM   6275  CG  ASP A 387      -6.412 -24.474  -1.818  1.00  1.040          C  
ATOM   6276  OD1 ASP A 387      -6.158 -25.046  -0.794  1.00  1.040          O  
ATOM   6277  OD2 ASP A 387      -7.086 -24.984  -2.711  1.00  1.040          O  
ATOM   6278  H   ASP A 387      -4.239 -20.731  -1.893  1.00  0.890          H  
ATOM   6279  HA  ASP A 387      -5.854 -22.343   0.032  1.00  0.890          H  
ATOM   6280 1HB  ASP A 387      -6.701 -22.407  -2.340  1.00  1.240          H  
ATOM   6281 2HB  ASP A 387      -5.193 -23.029  -2.853  1.00  1.240          H  
ATOM   6282  N   ASN A 388      -3.819 -23.383   0.934  1.00  0.660          N  
ATOM   6283  CA  ASN A 388      -2.688 -24.106   1.534  1.00  0.630          C  
ATOM   6284  C   ASN A 388      -2.968 -25.602   1.627  1.00  0.660          C  
ATOM   6285  O   ASN A 388      -3.819 -26.046   2.402  1.00  0.740          O  
ATOM   6286  CB  ASN A 388      -2.311 -23.524   2.878  1.00  0.890          C  
ATOM   6287  CG  ASN A 388      -1.120 -24.245   3.602  1.00  0.890          C  
ATOM   6288  OD1 ASN A 388      -0.917 -24.048   4.799  1.00  0.890          O  
ATOM   6289  ND2 ASN A 388      -0.370 -25.064   2.910  1.00  0.890          N  
ATOM   6290  H   ASN A 388      -4.588 -23.080   1.546  1.00  0.790          H  
ATOM   6291  HA  ASN A 388      -1.826 -23.988   0.876  1.00  0.760          H  
ATOM   6292 1HB  ASN A 388      -2.022 -22.489   2.712  1.00  1.070          H  
ATOM   6293 2HB  ASN A 388      -3.186 -23.517   3.516  1.00  1.070          H  
ATOM   6294 1HD2 ASN A 388       0.381 -25.546   3.355  1.00  1.070          H  
ATOM   6295 2HD2 ASN A 388      -0.531 -25.210   1.933  1.00  1.070          H  
ATOM   6296  N   VAL A 389      -2.270 -26.370   0.806  1.00  0.650          N  
ATOM   6297  CA  VAL A 389      -2.494 -27.798   0.720  1.00  0.700          C  
ATOM   6298  C   VAL A 389      -1.307 -28.592   1.297  1.00  0.680          C  
ATOM   6299  O   VAL A 389      -0.154 -28.390   0.901  1.00  0.680          O  
ATOM   6300  CB  VAL A 389      -2.718 -28.167  -0.765  1.00  0.960          C  
ATOM   6301  CG1 VAL A 389      -2.955 -29.648  -0.911  1.00  0.960          C  
ATOM   6302  CG2 VAL A 389      -3.889 -27.349  -1.328  1.00  0.960          C  
ATOM   6303  H   VAL A 389      -1.560 -25.937   0.205  1.00  0.780          H  
ATOM   6304  HA  VAL A 389      -3.387 -28.048   1.290  1.00  0.840          H  
ATOM   6305  HB  VAL A 389      -1.814 -27.926  -1.329  1.00  1.150          H  
ATOM   6306 1HG1 VAL A 389      -3.086 -29.895  -1.963  1.00  1.150          H  
ATOM   6307 2HG1 VAL A 389      -2.107 -30.167  -0.527  1.00  1.150          H  
ATOM   6308 3HG1 VAL A 389      -3.846 -29.940  -0.354  1.00  1.150          H  
ATOM   6309 1HG2 VAL A 389      -4.035 -27.589  -2.376  1.00  1.150          H  
ATOM   6310 2HG2 VAL A 389      -4.799 -27.577  -0.777  1.00  1.150          H  
ATOM   6311 3HG2 VAL A 389      -3.683 -26.280  -1.237  1.00  1.150          H  
ATOM   6312  N   VAL A 390      -1.588 -29.482   2.258  1.00  0.700          N  
ATOM   6313  CA  VAL A 390      -0.533 -30.307   2.868  1.00  0.730          C  
ATOM   6314  C   VAL A 390      -0.776 -31.802   2.574  1.00  0.720          C  
ATOM   6315  O   VAL A 390      -1.738 -32.382   3.058  1.00  0.760          O  
ATOM   6316  CB  VAL A 390      -0.418 -30.011   4.396  1.00  1.010          C  
ATOM   6317  CG1 VAL A 390       0.047 -28.558   4.608  1.00  1.010          C  
ATOM   6318  CG2 VAL A 390      -1.759 -30.207   5.117  1.00  1.010          C  
ATOM   6319  H   VAL A 390      -2.565 -29.599   2.554  1.00  0.840          H  
ATOM   6320  HA  VAL A 390       0.422 -30.035   2.418  1.00  0.880          H  
ATOM   6321  HB  VAL A 390       0.319 -30.663   4.817  1.00  1.210          H  
ATOM   6322 1HG1 VAL A 390       0.157 -28.352   5.669  1.00  1.210          H  
ATOM   6323 2HG1 VAL A 390       0.989 -28.413   4.112  1.00  1.210          H  
ATOM   6324 3HG1 VAL A 390      -0.691 -27.877   4.184  1.00  1.210          H  
ATOM   6325 1HG2 VAL A 390      -1.653 -29.994   6.161  1.00  1.210          H  
ATOM   6326 2HG2 VAL A 390      -2.485 -29.524   4.699  1.00  1.210          H  
ATOM   6327 3HG2 VAL A 390      -2.116 -31.216   5.017  1.00  1.210          H  
ATOM   6328  N   ILE A 391       0.082 -32.402   1.745  1.00  0.710          N  
ATOM   6329  CA  ILE A 391      -0.080 -33.788   1.272  1.00  0.720          C  
ATOM   6330  C   ILE A 391       0.939 -34.790   1.779  1.00  0.700          C  
ATOM   6331  O   ILE A 391       2.134 -34.662   1.511  1.00  0.690          O  
ATOM   6332  CB  ILE A 391      -0.039 -33.817  -0.285  1.00  1.000          C  
ATOM   6333  CG1 ILE A 391      -1.196 -33.030  -0.813  1.00  1.000          C  
ATOM   6334  CG2 ILE A 391       0.022 -35.256  -0.858  1.00  1.000          C  
ATOM   6335  CD1 ILE A 391      -1.154 -32.754  -2.279  1.00  1.000          C  
ATOM   6336  H   ILE A 391       0.876 -31.845   1.422  1.00  0.850          H  
ATOM   6337  HA  ILE A 391      -1.060 -34.126   1.586  1.00  0.860          H  
ATOM   6338  HB  ILE A 391       0.844 -33.287  -0.606  1.00  1.200          H  
ATOM   6339 1HG1 ILE A 391      -2.105 -33.570  -0.593  1.00  1.200          H  
ATOM   6340 2HG1 ILE A 391      -1.221 -32.104  -0.291  1.00  1.200          H  
ATOM   6341 1HG2 ILE A 391       0.078 -35.239  -1.936  1.00  1.200          H  
ATOM   6342 2HG2 ILE A 391       0.902 -35.763  -0.496  1.00  1.200          H  
ATOM   6343 3HG2 ILE A 391      -0.866 -35.811  -0.552  1.00  1.200          H  
ATOM   6344 1HD1 ILE A 391      -2.035 -32.178  -2.536  1.00  1.200          H  
ATOM   6345 2HD1 ILE A 391      -0.253 -32.180  -2.514  1.00  1.200          H  
ATOM   6346 3HD1 ILE A 391      -1.158 -33.668  -2.855  1.00  1.200          H  
ATOM   6347  N   GLU A 392       0.500 -35.826   2.487  1.00  0.700          N  
ATOM   6348  CA  GLU A 392       1.510 -36.796   2.902  1.00  0.710          C  
ATOM   6349  C   GLU A 392       2.140 -37.387   1.635  1.00  0.660          C  
ATOM   6350  O   GLU A 392       1.429 -37.829   0.726  1.00  0.710          O  
ATOM   6351  CB  GLU A 392       0.972 -37.908   3.792  1.00  0.990          C  
ATOM   6352  CG  GLU A 392       2.125 -38.795   4.323  1.00  0.990          C  
ATOM   6353  CD  GLU A 392       1.727 -39.861   5.251  1.00  0.990          C  
ATOM   6354  OE1 GLU A 392       1.994 -39.704   6.434  1.00  0.990          O  
ATOM   6355  OE2 GLU A 392       1.180 -40.866   4.802  1.00  0.990          O  
ATOM   6356  H   GLU A 392      -0.499 -35.897   2.723  1.00  0.840          H  
ATOM   6357  HA  GLU A 392       2.295 -36.285   3.456  1.00  0.850          H  
ATOM   6358 1HB  GLU A 392       0.433 -37.483   4.641  1.00  1.190          H  
ATOM   6359 2HB  GLU A 392       0.272 -38.534   3.230  1.00  1.190          H  
ATOM   6360 1HG  GLU A 392       2.632 -39.268   3.495  1.00  1.190          H  
ATOM   6361 2HG  GLU A 392       2.857 -38.151   4.812  1.00  1.190          H  
ATOM   6362  N   LYS A 393       3.465 -37.439   1.593  1.00  0.680          N  
ATOM   6363  CA  LYS A 393       4.190 -37.972   0.455  1.00  0.700          C  
ATOM   6364  C   LYS A 393       5.239 -38.978   0.919  1.00  0.760          C  
ATOM   6365  O   LYS A 393       6.411 -38.637   1.090  1.00  0.760          O  
ATOM   6366  CB  LYS A 393       4.846 -36.825  -0.317  1.00  0.970          C  
ATOM   6367  CG  LYS A 393       5.540 -37.227  -1.617  1.00  0.970          C  
ATOM   6368  CD  LYS A 393       6.153 -36.029  -2.323  1.00  0.970          C  
ATOM   6369  CE  LYS A 393       6.816 -36.459  -3.619  1.00  0.970          C  
ATOM   6370  NZ  LYS A 393       7.473 -35.325  -4.325  1.00  0.970          N  
ATOM   6371  H   LYS A 393       3.998 -37.088   2.385  1.00  0.820          H  
ATOM   6372  HA  LYS A 393       3.491 -38.492  -0.185  1.00  0.840          H  
ATOM   6373 1HB  LYS A 393       4.083 -36.078  -0.554  1.00  1.170          H  
ATOM   6374 2HB  LYS A 393       5.584 -36.341   0.327  1.00  1.170          H  
ATOM   6375 1HG  LYS A 393       6.323 -37.960  -1.414  1.00  1.170          H  
ATOM   6376 2HG  LYS A 393       4.819 -37.671  -2.289  1.00  1.170          H  
ATOM   6377 1HD  LYS A 393       5.375 -35.300  -2.551  1.00  1.170          H  
ATOM   6378 2HD  LYS A 393       6.895 -35.556  -1.674  1.00  1.170          H  
ATOM   6379 1HE  LYS A 393       7.557 -37.229  -3.413  1.00  1.170          H  
ATOM   6380 2HE  LYS A 393       6.047 -36.876  -4.269  1.00  1.170          H  
ATOM   6381 1HZ  LYS A 393       7.865 -35.658  -5.202  1.00  1.170          H  
ATOM   6382 2HZ  LYS A 393       6.786 -34.601  -4.541  1.00  1.170          H  
ATOM   6383 3HZ  LYS A 393       8.200 -34.932  -3.754  1.00  1.170          H  
ATOM   6384  N   ASN A 394       4.837 -40.235   0.995  1.00  0.950          N  
ATOM   6385  CA  ASN A 394       5.623 -41.320   1.553  1.00  1.060          C  
ATOM   6386  C   ASN A 394       5.908 -40.957   3.007  1.00  0.900          C  
ATOM   6387  O   ASN A 394       4.972 -40.759   3.769  1.00  1.120          O  
ATOM   6388  CB  ASN A 394       6.891 -41.557   0.748  1.00  1.440          C  
ATOM   6389  CG  ASN A 394       6.593 -41.946  -0.658  1.00  1.440          C  
ATOM   6390  OD1 ASN A 394       5.580 -42.580  -0.941  1.00  1.440          O  
ATOM   6391  ND2 ASN A 394       7.465 -41.584  -1.556  1.00  1.440          N  
ATOM   6392  H   ASN A 394       3.875 -40.427   0.770  1.00  1.140          H  
ATOM   6393  HA  ASN A 394       5.026 -42.233   1.550  1.00  1.270          H  
ATOM   6394 1HB  ASN A 394       7.545 -40.692   0.746  1.00  1.730          H  
ATOM   6395 2HB  ASN A 394       7.445 -42.375   1.204  1.00  1.730          H  
ATOM   6396 1HD2 ASN A 394       7.332 -41.828  -2.515  1.00  1.730          H  
ATOM   6397 2HD2 ASN A 394       8.279 -41.072  -1.284  1.00  1.730          H  
ATOM   6398  N   GLY A 395       7.170 -40.865   3.419  1.00  1.230          N  
ATOM   6399  CA  GLY A 395       7.442 -40.515   4.815  1.00  1.090          C  
ATOM   6400  C   GLY A 395       7.594 -39.009   5.017  1.00  0.960          C  
ATOM   6401  O   GLY A 395       7.791 -38.542   6.137  1.00  1.030          O  
ATOM   6402  H   GLY A 395       7.932 -41.028   2.780  1.00  1.480          H  
ATOM   6403 1HA  GLY A 395       6.632 -40.883   5.445  1.00  1.310          H  
ATOM   6404 2HA  GLY A 395       8.352 -41.015   5.141  1.00  1.310          H  
ATOM   6405  N   GLU A 396       7.478 -38.253   3.932  1.00  0.830          N  
ATOM   6406  CA  GLU A 396       7.664 -36.810   3.908  1.00  0.780          C  
ATOM   6407  C   GLU A 396       6.314 -36.108   3.791  1.00  0.740          C  
ATOM   6408  O   GLU A 396       5.290 -36.763   3.582  1.00  0.780          O  
ATOM   6409  CB  GLU A 396       8.572 -36.462   2.710  1.00  1.110          C  
ATOM   6410  CG  GLU A 396       9.969 -37.104   2.793  1.00  1.110          C  
ATOM   6411  CD  GLU A 396      10.881 -36.821   1.624  1.00  1.110          C  
ATOM   6412  OE1 GLU A 396      10.423 -36.317   0.630  1.00  1.110          O  
ATOM   6413  OE2 GLU A 396      12.050 -37.099   1.751  1.00  1.110          O  
ATOM   6414  H   GLU A 396       7.248 -38.690   3.037  1.00  1.000          H  
ATOM   6415  HA  GLU A 396       8.143 -36.486   4.832  1.00  0.940          H  
ATOM   6416 1HB  GLU A 396       8.100 -36.780   1.782  1.00  1.330          H  
ATOM   6417 2HB  GLU A 396       8.705 -35.388   2.653  1.00  1.330          H  
ATOM   6418 1HG  GLU A 396      10.433 -36.754   3.677  1.00  1.330          H  
ATOM   6419 2HG  GLU A 396       9.850 -38.179   2.892  1.00  1.330          H  
ATOM   6420  N   LEU A 397       6.292 -34.791   3.998  1.00  0.700          N  
ATOM   6421  CA  LEU A 397       5.059 -34.024   3.777  1.00  0.680          C  
ATOM   6422  C   LEU A 397       5.299 -33.033   2.638  1.00  0.680          C  
ATOM   6423  O   LEU A 397       6.295 -32.296   2.622  1.00  0.690          O  
ATOM   6424  CB  LEU A 397       4.602 -33.225   5.031  1.00  0.960          C  
ATOM   6425  CG  LEU A 397       3.274 -32.385   4.928  1.00  0.960          C  
ATOM   6426  CD1 LEU A 397       2.088 -33.321   4.854  1.00  0.960          C  
ATOM   6427  CD2 LEU A 397       3.180 -31.430   6.113  1.00  0.960          C  
ATOM   6428  H   LEU A 397       7.175 -34.331   4.240  1.00  0.840          H  
ATOM   6429  HA  LEU A 397       4.271 -34.706   3.474  1.00  0.820          H  
ATOM   6430 1HB  LEU A 397       4.505 -33.905   5.866  1.00  1.150          H  
ATOM   6431 2HB  LEU A 397       5.321 -32.523   5.262  1.00  1.150          H  
ATOM   6432  HG  LEU A 397       3.283 -31.798   4.009  1.00  1.150          H  
ATOM   6433 1HD1 LEU A 397       1.168 -32.764   4.761  1.00  1.150          H  
ATOM   6434 2HD1 LEU A 397       2.194 -33.954   4.013  1.00  1.150          H  
ATOM   6435 3HD1 LEU A 397       2.050 -33.929   5.757  1.00  1.150          H  
ATOM   6436 1HD2 LEU A 397       2.279 -30.839   6.040  1.00  1.150          H  
ATOM   6437 2HD2 LEU A 397       3.166 -31.992   7.028  1.00  1.150          H  
ATOM   6438 3HD2 LEU A 397       4.036 -30.767   6.113  1.00  1.150          H  
ATOM   6439  N   LEU A 398       4.391 -32.997   1.680  1.00  0.690          N  
ATOM   6440  CA  LEU A 398       4.488 -32.040   0.594  1.00  0.710          C  
ATOM   6441  C   LEU A 398       3.634 -30.829   0.896  1.00  0.670          C  
ATOM   6442  O   LEU A 398       2.419 -30.926   1.089  1.00  0.660          O  
ATOM   6443  CB  LEU A 398       4.043 -32.658  -0.740  1.00  0.990          C  
ATOM   6444  CG  LEU A 398       3.960 -31.676  -1.970  1.00  0.990          C  
ATOM   6445  CD1 LEU A 398       5.371 -31.131  -2.330  1.00  0.990          C  
ATOM   6446  CD2 LEU A 398       3.309 -32.420  -3.146  1.00  0.990          C  
ATOM   6447  H   LEU A 398       3.597 -33.634   1.701  1.00  0.830          H  
ATOM   6448  HA  LEU A 398       5.526 -31.719   0.511  1.00  0.850          H  
ATOM   6449 1HB  LEU A 398       4.751 -33.441  -0.994  1.00  1.180          H  
ATOM   6450 2HB  LEU A 398       3.078 -33.122  -0.599  1.00  1.180          H  
ATOM   6451  HG  LEU A 398       3.331 -30.820  -1.711  1.00  1.180          H  
ATOM   6452 1HD1 LEU A 398       5.289 -30.448  -3.177  1.00  1.180          H  
ATOM   6453 2HD1 LEU A 398       5.801 -30.590  -1.486  1.00  1.180          H  
ATOM   6454 3HD1 LEU A 398       6.026 -31.959  -2.596  1.00  1.180          H  
ATOM   6455 1HD2 LEU A 398       3.219 -31.756  -4.004  1.00  1.180          H  
ATOM   6456 2HD2 LEU A 398       3.918 -33.280  -3.423  1.00  1.180          H  
ATOM   6457 3HD2 LEU A 398       2.317 -32.759  -2.847  1.00  1.180          H  
ATOM   6458  N   VAL A 399       4.255 -29.671   0.938  1.00  0.670          N  
ATOM   6459  CA  VAL A 399       3.515 -28.473   1.261  1.00  0.670          C  
ATOM   6460  C   VAL A 399       3.517 -27.506   0.100  1.00  0.650          C  
ATOM   6461  O   VAL A 399       4.576 -27.144  -0.430  1.00  0.650          O  
ATOM   6462  CB  VAL A 399       4.128 -27.795   2.496  1.00  0.940          C  
ATOM   6463  CG1 VAL A 399       3.376 -26.487   2.822  1.00  0.940          C  
ATOM   6464  CG2 VAL A 399       4.133 -28.777   3.680  1.00  0.940          C  
ATOM   6465  H   VAL A 399       5.266 -29.615   0.764  1.00  0.800          H  
ATOM   6466  HA  VAL A 399       2.481 -28.738   1.482  1.00  0.800          H  
ATOM   6467  HB  VAL A 399       5.116 -27.543   2.274  1.00  1.130          H  
ATOM   6468 1HG1 VAL A 399       3.849 -26.020   3.659  1.00  1.130          H  
ATOM   6469 2HG1 VAL A 399       3.417 -25.802   1.979  1.00  1.130          H  
ATOM   6470 3HG1 VAL A 399       2.338 -26.706   3.058  1.00  1.130          H  
ATOM   6471 1HG2 VAL A 399       4.597 -28.307   4.541  1.00  1.130          H  
ATOM   6472 2HG2 VAL A 399       3.125 -29.064   3.921  1.00  1.130          H  
ATOM   6473 3HG2 VAL A 399       4.700 -29.668   3.411  1.00  1.130          H  
ATOM   6474  N   SER A 400       2.326 -27.049  -0.277  1.00  0.650          N  
ATOM   6475  CA  SER A 400       2.245 -26.072  -1.346  1.00  0.670          C  
ATOM   6476  C   SER A 400       1.202 -24.987  -1.091  1.00  0.660          C  
ATOM   6477  O   SER A 400       0.132 -25.218  -0.507  1.00  0.670          O  
ATOM   6478  CB  SER A 400       1.880 -26.762  -2.643  1.00  0.930          C  
ATOM   6479  OG  SER A 400       0.590 -27.295  -2.558  1.00  0.930          O  
ATOM   6480  H   SER A 400       1.477 -27.425   0.161  1.00  0.780          H  
ATOM   6481  HA  SER A 400       3.212 -25.600  -1.443  1.00  0.800          H  
ATOM   6482 1HB  SER A 400       1.933 -26.042  -3.466  1.00  1.120          H  
ATOM   6483 2HB  SER A 400       2.590 -27.558  -2.849  1.00  1.120          H  
ATOM   6484  HG  SER A 400       0.355 -27.559  -3.446  1.00  1.120          H  
ATOM   6485  N   TRP A 401       1.528 -23.770  -1.526  1.00  0.690          N  
ATOM   6486  CA  TRP A 401       0.581 -22.656  -1.450  1.00  0.680          C  
ATOM   6487  C   TRP A 401       0.167 -22.188  -2.829  1.00  0.700          C  
ATOM   6488  O   TRP A 401       0.995 -21.707  -3.608  1.00  0.800          O  
ATOM   6489  CB  TRP A 401       1.101 -21.436  -0.670  1.00  0.960          C  
ATOM   6490  CG  TRP A 401       1.223 -21.588   0.850  1.00  0.960          C  
ATOM   6491  CD1 TRP A 401       1.389 -22.720   1.581  1.00  0.960          C  
ATOM   6492  CD2 TRP A 401       1.181 -20.512   1.819  1.00  0.960          C  
ATOM   6493  NE1 TRP A 401       1.471 -22.416   2.908  1.00  0.960          N  
ATOM   6494  CE2 TRP A 401       1.332 -21.091   3.074  1.00  0.960          C  
ATOM   6495  CE3 TRP A 401       1.032 -19.135   1.725  1.00  0.960          C  
ATOM   6496  CZ2 TRP A 401       1.327 -20.350   4.224  1.00  0.960          C  
ATOM   6497  CZ3 TRP A 401       1.015 -18.397   2.882  1.00  0.960          C  
ATOM   6498  CH2 TRP A 401       1.157 -18.997   4.105  1.00  0.960          C  
ATOM   6499  H   TRP A 401       2.444 -23.656  -1.975  1.00  0.830          H  
ATOM   6500  HA  TRP A 401      -0.319 -23.002  -0.943  1.00  0.820          H  
ATOM   6501 1HB  TRP A 401       2.082 -21.163  -1.054  1.00  1.150          H  
ATOM   6502 2HB  TRP A 401       0.441 -20.594  -0.870  1.00  1.150          H  
ATOM   6503  HD1 TRP A 401       1.465 -23.717   1.193  1.00  1.150          H  
ATOM   6504  HE1 TRP A 401       1.616 -23.080   3.666  1.00  1.150          H  
ATOM   6505  HE3 TRP A 401       0.920 -18.650   0.760  1.00  1.150          H  
ATOM   6506  HZ2 TRP A 401       1.440 -20.807   5.201  1.00  1.150          H  
ATOM   6507  HZ3 TRP A 401       0.884 -17.323   2.795  1.00  1.150          H  
ATOM   6508  HH2 TRP A 401       1.139 -18.394   5.008  1.00  1.150          H  
ATOM   6509  N   ASN A 402      -1.125 -22.326  -3.114  1.00  0.690          N  
ATOM   6510  CA  ASN A 402      -1.737 -21.919  -4.375  1.00  0.750          C  
ATOM   6511  C   ASN A 402      -2.391 -20.548  -4.209  1.00  0.740          C  
ATOM   6512  O   ASN A 402      -3.315 -20.381  -3.409  1.00  0.800          O  
ATOM   6513  CB  ASN A 402      -2.744 -22.955  -4.853  1.00  1.030          C  
ATOM   6514  CG  ASN A 402      -2.135 -24.248  -5.333  1.00  1.030          C  
ATOM   6515  OD1 ASN A 402      -1.628 -24.320  -6.470  1.00  1.030          O  
ATOM   6516  ND2 ASN A 402      -2.170 -25.266  -4.507  1.00  1.030          N  
ATOM   6517  H   ASN A 402      -1.726 -22.750  -2.401  1.00  0.830          H  
ATOM   6518  HA  ASN A 402      -0.957 -21.825  -5.124  1.00  0.900          H  
ATOM   6519 1HB  ASN A 402      -3.397 -23.193  -4.040  1.00  1.230          H  
ATOM   6520 2HB  ASN A 402      -3.352 -22.530  -5.655  1.00  1.230          H  
ATOM   6521 1HD2 ASN A 402      -1.778 -26.145  -4.779  1.00  1.230          H  
ATOM   6522 2HD2 ASN A 402      -2.578 -25.165  -3.594  1.00  1.230          H  
ATOM   6523  N   TYR A 403      -1.905 -19.542  -4.915  1.00  0.740          N  
ATOM   6524  CA  TYR A 403      -2.475 -18.205  -4.714  1.00  0.770          C  
ATOM   6525  C   TYR A 403      -2.682 -17.430  -5.997  1.00  0.790          C  
ATOM   6526  O   TYR A 403      -1.944 -17.601  -6.965  1.00  0.830          O  
ATOM   6527  CB  TYR A 403      -1.583 -17.405  -3.772  1.00  1.070          C  
ATOM   6528  CG  TYR A 403      -0.214 -17.235  -4.327  1.00  1.070          C  
ATOM   6529  CD1 TYR A 403       0.107 -16.160  -5.158  1.00  1.070          C  
ATOM   6530  CD2 TYR A 403       0.732 -18.184  -4.019  1.00  1.070          C  
ATOM   6531  CE1 TYR A 403       1.375 -16.066  -5.679  1.00  1.070          C  
ATOM   6532  CE2 TYR A 403       1.979 -18.091  -4.532  1.00  1.070          C  
ATOM   6533  CZ  TYR A 403       2.317 -17.049  -5.371  1.00  1.070          C  
ATOM   6534  OH  TYR A 403       3.581 -16.984  -5.931  1.00  1.070          O  
ATOM   6535  H   TYR A 403      -1.137 -19.720  -5.574  1.00  0.890          H  
ATOM   6536  HA  TYR A 403      -3.450 -18.318  -4.253  1.00  0.920          H  
ATOM   6537 1HB  TYR A 403      -2.010 -16.431  -3.606  1.00  1.280          H  
ATOM   6538 2HB  TYR A 403      -1.515 -17.904  -2.814  1.00  1.280          H  
ATOM   6539  HD1 TYR A 403      -0.645 -15.408  -5.407  1.00  1.280          H  
ATOM   6540  HD2 TYR A 403       0.478 -19.027  -3.373  1.00  1.280          H  
ATOM   6541  HE1 TYR A 403       1.634 -15.241  -6.344  1.00  1.280          H  
ATOM   6542  HE2 TYR A 403       2.684 -18.853  -4.290  1.00  1.280          H  
ATOM   6543  HH  TYR A 403       3.558 -16.425  -6.740  1.00  1.280          H  
ATOM   6544  N   VAL A 404      -3.642 -16.514  -5.968  1.00  0.800          N  
ATOM   6545  CA  VAL A 404      -3.979 -15.713  -7.143  1.00  0.870          C  
ATOM   6546  C   VAL A 404      -2.944 -14.665  -7.558  1.00  0.920          C  
ATOM   6547  O   VAL A 404      -2.444 -13.892  -6.729  1.00  0.920          O  
ATOM   6548  CB  VAL A 404      -5.336 -15.031  -6.926  1.00  1.190          C  
ATOM   6549  CG1 VAL A 404      -5.673 -14.086  -8.095  1.00  1.190          C  
ATOM   6550  CG2 VAL A 404      -6.376 -16.087  -6.790  1.00  1.190          C  
ATOM   6551  H   VAL A 404      -4.205 -16.448  -5.111  1.00  0.960          H  
ATOM   6552  HA  VAL A 404      -4.104 -16.405  -7.971  1.00  1.040          H  
ATOM   6553  HB  VAL A 404      -5.299 -14.462  -6.032  1.00  1.430          H  
ATOM   6554 1HG1 VAL A 404      -6.625 -13.619  -7.929  1.00  1.430          H  
ATOM   6555 2HG1 VAL A 404      -4.929 -13.305  -8.183  1.00  1.430          H  
ATOM   6556 3HG1 VAL A 404      -5.705 -14.657  -9.021  1.00  1.430          H  
ATOM   6557 1HG2 VAL A 404      -7.346 -15.652  -6.617  1.00  1.430          H  
ATOM   6558 2HG2 VAL A 404      -6.398 -16.671  -7.696  1.00  1.430          H  
ATOM   6559 3HG2 VAL A 404      -6.130 -16.730  -5.954  1.00  1.430          H  
ATOM   6560  N   GLU A 405      -2.627 -14.659  -8.855  1.00  1.010          N  
ATOM   6561  CA  GLU A 405      -1.676 -13.709  -9.417  1.00  1.130          C  
ATOM   6562  C   GLU A 405      -2.110 -12.276  -9.191  1.00  1.200          C  
ATOM   6563  O   GLU A 405      -3.256 -11.911  -9.445  1.00  1.820          O  
ATOM   6564  CB  GLU A 405      -1.474 -13.907 -10.924  1.00  1.530          C  
ATOM   6565  CG  GLU A 405      -0.693 -15.114 -11.282  1.00  1.530          C  
ATOM   6566  CD  GLU A 405      -0.285 -15.178 -12.729  1.00  1.530          C  
ATOM   6567  OE1 GLU A 405      -1.044 -14.750 -13.573  1.00  1.530          O  
ATOM   6568  OE2 GLU A 405       0.836 -15.594 -12.978  1.00  1.530          O  
ATOM   6569  H   GLU A 405      -3.086 -15.352  -9.453  1.00  1.210          H  
ATOM   6570  HA  GLU A 405      -0.717 -13.858  -8.921  1.00  1.360          H  
ATOM   6571 1HB  GLU A 405      -2.448 -13.988 -11.410  1.00  1.840          H  
ATOM   6572 2HB  GLU A 405      -0.968 -13.037 -11.343  1.00  1.840          H  
ATOM   6573 1HG  GLU A 405       0.183 -15.085 -10.679  1.00  1.840          H  
ATOM   6574 2HG  GLU A 405      -1.265 -16.004 -11.016  1.00  1.840          H  
ATOM   6575  N   GLU A 406      -1.159 -11.471  -8.730  1.00  1.040          N  
ATOM   6576  CA  GLU A 406      -1.318 -10.051  -8.424  1.00  1.140          C  
ATOM   6577  C   GLU A 406      -2.377  -9.745  -7.364  1.00  1.050          C  
ATOM   6578  O   GLU A 406      -2.800  -8.587  -7.248  1.00  1.070          O  
ATOM   6579  CB  GLU A 406      -1.668  -9.238  -9.675  1.00  1.560          C  
ATOM   6580  CG  GLU A 406      -0.647  -9.253 -10.803  1.00  1.560          C  
ATOM   6581  CD  GLU A 406      -1.046  -8.281 -11.897  1.00  1.560          C  
ATOM   6582  OE1 GLU A 406      -2.215  -7.946 -11.949  1.00  1.560          O  
ATOM   6583  OE2 GLU A 406      -0.203  -7.851 -12.648  1.00  1.560          O  
ATOM   6584  H   GLU A 406      -0.251 -11.884  -8.561  1.00  1.250          H  
ATOM   6585  HA  GLU A 406      -0.361  -9.688  -8.046  1.00  1.370          H  
ATOM   6586 1HB  GLU A 406      -2.620  -9.572 -10.082  1.00  1.870          H  
ATOM   6587 2HB  GLU A 406      -1.801  -8.195  -9.388  1.00  1.870          H  
ATOM   6588 1HG  GLU A 406       0.332  -8.981 -10.413  1.00  1.870          H  
ATOM   6589 2HG  GLU A 406      -0.588 -10.258 -11.215  1.00  1.870          H  
ATOM   6590  N   LEU A 407      -2.727 -10.741  -6.531  1.00  1.010          N  
ATOM   6591  CA  LEU A 407      -3.664 -10.492  -5.444  1.00  1.000          C  
ATOM   6592  C   LEU A 407      -2.922 -10.622  -4.125  1.00  1.020          C  
ATOM   6593  O   LEU A 407      -3.504 -10.703  -3.051  1.00  1.080          O  
ATOM   6594  CB  LEU A 407      -4.847 -11.459  -5.546  1.00  1.400          C  
ATOM   6595  CG  LEU A 407      -6.024 -11.301  -4.537  1.00  1.400          C  
ATOM   6596  CD1 LEU A 407      -6.630  -9.923  -4.631  1.00  1.400          C  
ATOM   6597  CD2 LEU A 407      -7.057 -12.265  -4.893  1.00  1.400          C  
ATOM   6598  H   LEU A 407      -2.391 -11.701  -6.684  1.00  1.210          H  
ATOM   6599  HA  LEU A 407      -4.031  -9.472  -5.531  1.00  1.200          H  
ATOM   6600 1HB  LEU A 407      -5.252 -11.396  -6.552  1.00  1.680          H  
ATOM   6601 2HB  LEU A 407      -4.442 -12.456  -5.402  1.00  1.680          H  
ATOM   6602  HG  LEU A 407      -5.696 -11.474  -3.516  1.00  1.680          H  
ATOM   6603 1HD1 LEU A 407      -7.451  -9.865  -3.944  1.00  1.680          H  
ATOM   6604 2HD1 LEU A 407      -5.895  -9.174  -4.356  1.00  1.680          H  
ATOM   6605 3HD1 LEU A 407      -6.983  -9.723  -5.640  1.00  1.680          H  
ATOM   6606 1HD2 LEU A 407      -7.885 -12.138  -4.227  1.00  1.680          H  
ATOM   6607 2HD2 LEU A 407      -7.371 -12.061  -5.911  1.00  1.680          H  
ATOM   6608 3HD2 LEU A 407      -6.681 -13.268  -4.816  1.00  1.680          H  
ATOM   6609  N   PHE A 408      -1.605 -10.689  -4.237  1.00  1.050          N  
ATOM   6610  CA  PHE A 408      -0.675 -10.688  -3.123  1.00  1.080          C  
ATOM   6611  C   PHE A 408       0.622 -10.115  -3.626  1.00  1.140          C  
ATOM   6612  O   PHE A 408       1.130 -10.579  -4.649  1.00  1.200          O  
ATOM   6613  CB  PHE A 408      -0.400 -12.072  -2.554  1.00  1.500          C  
ATOM   6614  CG  PHE A 408      -1.567 -12.773  -1.969  1.00  1.500          C  
ATOM   6615  CD1 PHE A 408      -2.274 -13.712  -2.692  1.00  1.500          C  
ATOM   6616  CD2 PHE A 408      -1.979 -12.474  -0.687  1.00  1.500          C  
ATOM   6617  CE1 PHE A 408      -3.350 -14.341  -2.133  1.00  1.500          C  
ATOM   6618  CE2 PHE A 408      -3.057 -13.099  -0.131  1.00  1.500          C  
ATOM   6619  CZ  PHE A 408      -3.749 -14.044  -0.850  1.00  1.500          C  
ATOM   6620  H   PHE A 408      -1.228 -10.671  -5.171  1.00  1.260          H  
ATOM   6621  HA  PHE A 408      -1.051 -10.046  -2.329  1.00  1.300          H  
ATOM   6622 1HB  PHE A 408       0.020 -12.703  -3.336  1.00  1.800          H  
ATOM   6623 2HB  PHE A 408       0.354 -11.972  -1.782  1.00  1.800          H  
ATOM   6624  HD1 PHE A 408      -1.967 -13.950  -3.716  1.00  1.800          H  
ATOM   6625  HD2 PHE A 408      -1.435 -11.726  -0.113  1.00  1.800          H  
ATOM   6626  HE1 PHE A 408      -3.880 -15.064  -2.709  1.00  1.800          H  
ATOM   6627  HE2 PHE A 408      -3.357 -12.836   0.870  1.00  1.800          H  
ATOM   6628  HZ  PHE A 408      -4.606 -14.545  -0.409  1.00  1.800          H  
ATOM   6629  N   ASP A 409       1.213  -9.163  -2.926  1.00  1.160          N  
ATOM   6630  CA  ASP A 409       2.501  -8.697  -3.404  1.00  1.270          C  
ATOM   6631  C   ASP A 409       3.376  -9.959  -3.374  1.00  1.350          C  
ATOM   6632  O   ASP A 409       3.225 -10.788  -2.465  1.00  1.210          O  
ATOM   6633  CB  ASP A 409       3.034  -7.529  -2.566  1.00  1.730          C  
ATOM   6634  CG  ASP A 409       2.199  -6.228  -2.716  1.00  1.730          C  
ATOM   6635  OD1 ASP A 409       1.307  -6.187  -3.533  1.00  1.730          O  
ATOM   6636  OD2 ASP A 409       2.485  -5.277  -2.028  1.00  1.730          O  
ATOM   6637  H   ASP A 409       0.776  -8.755  -2.113  1.00  1.390          H  
ATOM   6638  HA  ASP A 409       2.412  -8.361  -4.437  1.00  1.520          H  
ATOM   6639 1HB  ASP A 409       3.065  -7.785  -1.533  1.00  2.080          H  
ATOM   6640 2HB  ASP A 409       4.053  -7.310  -2.874  1.00  2.080          H  
ATOM   6641  N   ALA A 410       4.304 -10.117  -4.321  1.00  1.680          N  
ATOM   6642  CA  ALA A 410       5.077 -11.362  -4.374  1.00  1.880          C  
ATOM   6643  C   ALA A 410       5.780 -11.688  -3.073  1.00  1.700          C  
ATOM   6644  O   ALA A 410       5.779 -12.851  -2.654  1.00  2.540          O  
ATOM   6645  CB  ALA A 410       6.121 -11.286  -5.473  1.00  2.550          C  
ATOM   6646  H   ALA A 410       4.428  -9.405  -5.025  1.00  2.020          H  
ATOM   6647  HA  ALA A 410       4.381 -12.174  -4.593  1.00  2.260          H  
ATOM   6648 1HB  ALA A 410       6.668 -12.232  -5.522  1.00  3.060          H  
ATOM   6649 2HB  ALA A 410       5.634 -11.096  -6.427  1.00  3.060          H  
ATOM   6650 3HB  ALA A 410       6.819 -10.479  -5.252  1.00  3.060          H  
ATOM   6651  N   GLU A 411       6.308 -10.673  -2.396  1.00  0.960          N  
ATOM   6652  CA  GLU A 411       7.030 -10.866  -1.151  1.00  0.880          C  
ATOM   6653  C   GLU A 411       6.147 -11.347  -0.004  1.00  0.800          C  
ATOM   6654  O   GLU A 411       6.661 -11.803   1.015  1.00  0.820          O  
ATOM   6655  CB  GLU A 411       7.771  -9.581  -0.747  1.00  1.260          C  
ATOM   6656  CG  GLU A 411       6.896  -8.371  -0.415  1.00  1.260          C  
ATOM   6657  CD  GLU A 411       6.531  -7.566  -1.621  1.00  1.260          C  
ATOM   6658  OE1 GLU A 411       6.600  -8.089  -2.717  1.00  1.260          O  
ATOM   6659  OE2 GLU A 411       6.185  -6.431  -1.460  1.00  1.260          O  
ATOM   6660  H   GLU A 411       6.258  -9.731  -2.789  1.00  1.150          H  
ATOM   6661  HA  GLU A 411       7.787 -11.629  -1.330  1.00  1.060          H  
ATOM   6662 1HB  GLU A 411       8.386  -9.787   0.128  1.00  1.520          H  
ATOM   6663 2HB  GLU A 411       8.448  -9.291  -1.553  1.00  1.520          H  
ATOM   6664 1HG  GLU A 411       5.982  -8.695   0.077  1.00  1.520          H  
ATOM   6665 2HG  GLU A 411       7.435  -7.735   0.284  1.00  1.520          H  
ATOM   6666  N   VAL A 412       4.827 -11.230  -0.150  1.00  0.780          N  
ATOM   6667  CA  VAL A 412       3.895 -11.657   0.874  1.00  0.770          C  
ATOM   6668  C   VAL A 412       3.837 -13.151   0.790  1.00  0.740          C  
ATOM   6669  O   VAL A 412       3.992 -13.850   1.779  1.00  0.750          O  
ATOM   6670  CB  VAL A 412       2.491 -11.074   0.626  1.00  1.080          C  
ATOM   6671  CG1 VAL A 412       1.474 -11.602   1.614  1.00  1.080          C  
ATOM   6672  CG2 VAL A 412       2.570  -9.649   0.696  1.00  1.080          C  
ATOM   6673  H   VAL A 412       4.461 -10.881  -1.038  1.00  0.940          H  
ATOM   6674  HA  VAL A 412       4.263 -11.360   1.855  1.00  0.920          H  
ATOM   6675  HB  VAL A 412       2.161 -11.369  -0.357  1.00  1.300          H  
ATOM   6676 1HG1 VAL A 412       0.495 -11.174   1.395  1.00  1.300          H  
ATOM   6677 2HG1 VAL A 412       1.420 -12.662   1.531  1.00  1.300          H  
ATOM   6678 3HG1 VAL A 412       1.766 -11.334   2.624  1.00  1.300          H  
ATOM   6679 1HG2 VAL A 412       1.586  -9.234   0.481  1.00  1.300          H  
ATOM   6680 2HG2 VAL A 412       2.892  -9.357   1.678  1.00  1.300          H  
ATOM   6681 3HG2 VAL A 412       3.282  -9.310  -0.027  1.00  1.300          H  
ATOM   6682  N   MET A 413       3.627 -13.659  -0.411  1.00  0.750          N  
ATOM   6683  CA  MET A 413       3.572 -15.107  -0.563  1.00  0.780          C  
ATOM   6684  C   MET A 413       4.925 -15.764  -0.391  1.00  0.740          C  
ATOM   6685  O   MET A 413       5.028 -16.802   0.265  1.00  0.710          O  
ATOM   6686  CB  MET A 413       2.901 -15.431  -1.875  1.00  1.080          C  
ATOM   6687  CG  MET A 413       1.421 -15.075  -1.873  1.00  1.080          C  
ATOM   6688  SD  MET A 413       0.419 -16.078  -0.707  1.00  1.080          S  
ATOM   6689  CE  MET A 413       0.207 -15.120   0.779  1.00  1.080          C  
ATOM   6690  H   MET A 413       3.508 -13.004  -1.196  1.00  0.900          H  
ATOM   6691  HA  MET A 413       2.963 -15.513   0.228  1.00  0.940          H  
ATOM   6692 1HB  MET A 413       3.388 -14.880  -2.683  1.00  1.300          H  
ATOM   6693 2HB  MET A 413       3.003 -16.494  -2.089  1.00  1.300          H  
ATOM   6694 1HG  MET A 413       1.355 -14.051  -1.546  1.00  1.300          H  
ATOM   6695 2HG  MET A 413       1.002 -15.131  -2.844  1.00  1.300          H  
ATOM   6696 1HE  MET A 413      -0.388 -15.675   1.483  1.00  1.300          H  
ATOM   6697 2HE  MET A 413       1.158 -14.911   1.226  1.00  1.300          H  
ATOM   6698 3HE  MET A 413      -0.283 -14.195   0.551  1.00  1.300          H  
ATOM   6699  N   GLU A 414       5.989 -15.153  -0.897  1.00  0.750          N  
ATOM   6700  CA  GLU A 414       7.287 -15.774  -0.718  1.00  0.750          C  
ATOM   6701  C   GLU A 414       7.664 -15.824   0.767  1.00  0.730          C  
ATOM   6702  O   GLU A 414       8.143 -16.865   1.250  1.00  0.730          O  
ATOM   6703  CB  GLU A 414       8.341 -15.007  -1.516  1.00  1.050          C  
ATOM   6704  CG  GLU A 414       8.210 -15.148  -3.041  1.00  1.050          C  
ATOM   6705  CD  GLU A 414       9.124 -14.217  -3.788  1.00  1.050          C  
ATOM   6706  OE1 GLU A 414       9.732 -13.382  -3.156  1.00  1.050          O  
ATOM   6707  OE2 GLU A 414       9.210 -14.333  -4.989  1.00  1.050          O  
ATOM   6708  H   GLU A 414       5.898 -14.296  -1.452  1.00  0.900          H  
ATOM   6709  HA  GLU A 414       7.241 -16.794  -1.091  1.00  0.900          H  
ATOM   6710 1HB  GLU A 414       8.273 -13.952  -1.271  1.00  1.260          H  
ATOM   6711 2HB  GLU A 414       9.335 -15.347  -1.227  1.00  1.260          H  
ATOM   6712 1HG  GLU A 414       8.443 -16.175  -3.319  1.00  1.260          H  
ATOM   6713 2HG  GLU A 414       7.178 -14.954  -3.328  1.00  1.260          H  
ATOM   6714  N   SER A 415       7.406 -14.725   1.506  1.00  0.720          N  
ATOM   6715  CA  SER A 415       7.740 -14.661   2.917  1.00  0.710          C  
ATOM   6716  C   SER A 415       6.813 -15.537   3.736  1.00  0.690          C  
ATOM   6717  O   SER A 415       7.284 -16.312   4.562  1.00  0.690          O  
ATOM   6718  CB  SER A 415       7.709 -13.237   3.414  1.00  1.000          C  
ATOM   6719  OG  SER A 415       8.120 -13.156   4.757  1.00  1.000          O  
ATOM   6720  H   SER A 415       7.017 -13.876   1.089  1.00  0.860          H  
ATOM   6721  HA  SER A 415       8.755 -15.035   3.043  1.00  0.850          H  
ATOM   6722 1HB  SER A 415       8.357 -12.620   2.794  1.00  1.200          H  
ATOM   6723 2HB  SER A 415       6.696 -12.851   3.315  1.00  1.200          H  
ATOM   6724  HG  SER A 415       8.159 -12.216   4.956  1.00  1.200          H  
ATOM   6725  N   MET A 416       5.493 -15.440   3.527  1.00  0.690          N  
ATOM   6726  CA  MET A 416       4.568 -16.241   4.312  1.00  0.660          C  
ATOM   6727  C   MET A 416       4.791 -17.724   4.119  1.00  0.660          C  
ATOM   6728  O   MET A 416       4.712 -18.485   5.086  1.00  0.660          O  
ATOM   6729  CB  MET A 416       3.131 -15.899   3.996  1.00  0.940          C  
ATOM   6730  CG  MET A 416       2.723 -14.581   4.471  1.00  0.940          C  
ATOM   6731  SD  MET A 416       1.065 -14.119   4.039  1.00  0.940          S  
ATOM   6732  CE  MET A 416       0.120 -15.129   5.122  1.00  0.940          C  
ATOM   6733  H   MET A 416       5.117 -14.790   2.838  1.00  0.830          H  
ATOM   6734  HA  MET A 416       4.739 -16.014   5.363  1.00  0.790          H  
ATOM   6735 1HB  MET A 416       2.967 -15.949   2.920  1.00  1.120          H  
ATOM   6736 2HB  MET A 416       2.513 -16.609   4.463  1.00  1.120          H  
ATOM   6737 1HG  MET A 416       2.782 -14.648   5.526  1.00  1.120          H  
ATOM   6738 2HG  MET A 416       3.407 -13.811   4.138  1.00  1.120          H  
ATOM   6739 1HE  MET A 416      -0.908 -14.935   4.944  1.00  1.120          H  
ATOM   6740 2HE  MET A 416       0.318 -16.170   4.943  1.00  1.120          H  
ATOM   6741 3HE  MET A 416       0.362 -14.884   6.148  1.00  1.120          H  
ATOM   6742  N   PHE A 417       5.063 -18.142   2.881  1.00  0.680          N  
ATOM   6743  CA  PHE A 417       5.327 -19.531   2.595  1.00  0.710          C  
ATOM   6744  C   PHE A 417       6.557 -19.975   3.382  1.00  0.660          C  
ATOM   6745  O   PHE A 417       6.556 -21.033   4.035  1.00  0.650          O  
ATOM   6746  CB  PHE A 417       5.540 -19.735   1.107  1.00  0.980          C  
ATOM   6747  CG  PHE A 417       5.741 -21.117   0.783  1.00  0.980          C  
ATOM   6748  CD1 PHE A 417       4.661 -21.898   0.795  1.00  0.980          C  
ATOM   6749  CD2 PHE A 417       6.961 -21.656   0.480  1.00  0.980          C  
ATOM   6750  CE1 PHE A 417       4.720 -23.204   0.529  1.00  0.980          C  
ATOM   6751  CE2 PHE A 417       7.040 -22.978   0.205  1.00  0.980          C  
ATOM   6752  CZ  PHE A 417       5.888 -23.748   0.241  1.00  0.980          C  
ATOM   6753  H   PHE A 417       5.076 -17.489   2.092  1.00  0.820          H  
ATOM   6754  HA  PHE A 417       4.471 -20.122   2.920  1.00  0.850          H  
ATOM   6755 1HB  PHE A 417       4.668 -19.373   0.564  1.00  1.180          H  
ATOM   6756 2HB  PHE A 417       6.405 -19.160   0.772  1.00  1.180          H  
ATOM   6757  HD1 PHE A 417       3.747 -21.432   1.039  1.00  1.180          H  
ATOM   6758  HD2 PHE A 417       7.854 -21.030   0.466  1.00  1.180          H  
ATOM   6759  HE1 PHE A 417       3.830 -23.819   0.550  1.00  1.180          H  
ATOM   6760  HE2 PHE A 417       8.005 -23.425  -0.038  1.00  1.180          H  
ATOM   6761  HZ  PHE A 417       5.911 -24.794   0.037  1.00  1.180          H  
ATOM   6762  N   THR A 418       7.618 -19.152   3.315  1.00  0.660          N  
ATOM   6763  CA  THR A 418       8.854 -19.420   4.019  1.00  0.650          C  
ATOM   6764  C   THR A 418       8.595 -19.520   5.519  1.00  0.630          C  
ATOM   6765  O   THR A 418       9.105 -20.426   6.172  1.00  0.640          O  
ATOM   6766  CB  THR A 418       9.901 -18.315   3.752  1.00  0.910          C  
ATOM   6767  OG1 THR A 418      10.207 -18.264   2.347  1.00  0.910          O  
ATOM   6768  CG2 THR A 418      11.174 -18.610   4.532  1.00  0.910          C  
ATOM   6769  H   THR A 418       7.586 -18.312   2.734  1.00  0.790          H  
ATOM   6770  HA  THR A 418       9.256 -20.365   3.663  1.00  0.780          H  
ATOM   6771  HB  THR A 418       9.511 -17.352   4.065  1.00  1.100          H  
ATOM   6772  HG1 THR A 418       9.447 -17.870   1.862  1.00  1.100          H  
ATOM   6773 1HG2 THR A 418      11.904 -17.828   4.335  1.00  1.100          H  
ATOM   6774 2HG2 THR A 418      10.965 -18.635   5.595  1.00  1.100          H  
ATOM   6775 3HG2 THR A 418      11.576 -19.571   4.220  1.00  1.100          H  
ATOM   6776  N   GLN A 419       7.811 -18.596   6.066  1.00  0.630          N  
ATOM   6777  CA  GLN A 419       7.516 -18.585   7.487  1.00  0.620          C  
ATOM   6778  C   GLN A 419       6.759 -19.832   7.930  1.00  0.620          C  
ATOM   6779  O   GLN A 419       7.038 -20.356   9.008  1.00  0.640          O  
ATOM   6780  CB  GLN A 419       6.786 -17.309   7.831  1.00  0.870          C  
ATOM   6781  CG  GLN A 419       7.719 -16.085   7.747  1.00  0.870          C  
ATOM   6782  CD  GLN A 419       6.998 -14.818   7.905  1.00  0.870          C  
ATOM   6783  OE1 GLN A 419       5.767 -14.848   7.938  1.00  0.870          O  
ATOM   6784  NE2 GLN A 419       7.718 -13.704   7.995  1.00  0.870          N  
ATOM   6785  H   GLN A 419       7.442 -17.853   5.472  1.00  0.760          H  
ATOM   6786  HA  GLN A 419       8.465 -18.563   8.020  1.00  0.740          H  
ATOM   6787 1HB  GLN A 419       5.975 -17.169   7.122  1.00  1.050          H  
ATOM   6788 2HB  GLN A 419       6.347 -17.387   8.810  1.00  1.050          H  
ATOM   6789 1HG  GLN A 419       8.462 -16.158   8.544  1.00  1.050          H  
ATOM   6790 2HG  GLN A 419       8.229 -16.077   6.791  1.00  1.050          H  
ATOM   6791 1HE2 GLN A 419       7.282 -12.817   8.109  1.00  1.050          H  
ATOM   6792 2HE2 GLN A 419       8.730 -13.743   7.934  1.00  1.050          H  
ATOM   6793  N   PHE A 420       5.831 -20.334   7.105  1.00  0.600          N  
ATOM   6794  CA  PHE A 420       5.113 -21.562   7.441  1.00  0.610          C  
ATOM   6795  C   PHE A 420       6.136 -22.668   7.664  1.00  0.640          C  
ATOM   6796  O   PHE A 420       6.120 -23.337   8.703  1.00  0.680          O  
ATOM   6797  CB  PHE A 420       4.130 -21.953   6.325  1.00  0.850          C  
ATOM   6798  CG  PHE A 420       3.316 -23.236   6.576  1.00  0.850          C  
ATOM   6799  CD1 PHE A 420       2.177 -23.207   7.355  1.00  0.850          C  
ATOM   6800  CD2 PHE A 420       3.689 -24.453   6.039  1.00  0.850          C  
ATOM   6801  CE1 PHE A 420       1.441 -24.366   7.605  1.00  0.850          C  
ATOM   6802  CE2 PHE A 420       2.935 -25.600   6.285  1.00  0.850          C  
ATOM   6803  CZ  PHE A 420       1.820 -25.547   7.071  1.00  0.850          C  
ATOM   6804  H   PHE A 420       5.582 -19.808   6.259  1.00  0.720          H  
ATOM   6805  HA  PHE A 420       4.566 -21.420   8.370  1.00  0.730          H  
ATOM   6806 1HB  PHE A 420       3.446 -21.133   6.171  1.00  1.020          H  
ATOM   6807 2HB  PHE A 420       4.679 -22.078   5.392  1.00  1.020          H  
ATOM   6808  HD1 PHE A 420       1.865 -22.260   7.789  1.00  1.020          H  
ATOM   6809  HD2 PHE A 420       4.587 -24.508   5.418  1.00  1.020          H  
ATOM   6810  HE1 PHE A 420       0.560 -24.336   8.231  1.00  1.020          H  
ATOM   6811  HE2 PHE A 420       3.237 -26.554   5.855  1.00  1.020          H  
ATOM   6812  HZ  PHE A 420       1.239 -26.444   7.269  1.00  1.020          H  
ATOM   6813  N   VAL A 421       7.051 -22.852   6.699  1.00  0.640          N  
ATOM   6814  CA  VAL A 421       8.053 -23.894   6.879  1.00  0.680          C  
ATOM   6815  C   VAL A 421       9.034 -23.583   8.019  1.00  0.660          C  
ATOM   6816  O   VAL A 421       9.442 -24.519   8.709  1.00  0.670          O  
ATOM   6817  CB  VAL A 421       8.760 -24.276   5.554  1.00  0.940          C  
ATOM   6818  CG1 VAL A 421       9.631 -23.189   5.014  1.00  0.940          C  
ATOM   6819  CG2 VAL A 421       9.604 -25.531   5.795  1.00  0.940          C  
ATOM   6820  H   VAL A 421       7.019 -22.259   5.859  1.00  0.770          H  
ATOM   6821  HA  VAL A 421       7.516 -24.795   7.166  1.00  0.820          H  
ATOM   6822  HB  VAL A 421       8.001 -24.476   4.817  1.00  1.120          H  
ATOM   6823 1HG1 VAL A 421      10.078 -23.520   4.078  1.00  1.120          H  
ATOM   6824 2HG1 VAL A 421       9.018 -22.345   4.825  1.00  1.120          H  
ATOM   6825 3HG1 VAL A 421      10.422 -22.933   5.715  1.00  1.120          H  
ATOM   6826 1HG2 VAL A 421      10.074 -25.841   4.857  1.00  1.120          H  
ATOM   6827 2HG2 VAL A 421      10.385 -25.333   6.531  1.00  1.120          H  
ATOM   6828 3HG2 VAL A 421       8.973 -26.321   6.159  1.00  1.120          H  
ATOM   6829  N   GLU A 422       9.415 -22.311   8.239  1.00  0.640          N  
ATOM   6830  CA  GLU A 422      10.303 -22.002   9.357  1.00  0.640          C  
ATOM   6831  C   GLU A 422       9.655 -22.405  10.676  1.00  0.650          C  
ATOM   6832  O   GLU A 422      10.334 -22.950  11.547  1.00  0.680          O  
ATOM   6833  CB  GLU A 422      10.660 -20.515   9.428  1.00  0.900          C  
ATOM   6834  CG  GLU A 422      11.609 -19.992   8.356  1.00  0.900          C  
ATOM   6835  CD  GLU A 422      11.732 -18.490   8.417  1.00  0.900          C  
ATOM   6836  OE1 GLU A 422      10.957 -17.900   9.134  1.00  0.900          O  
ATOM   6837  OE2 GLU A 422      12.588 -17.937   7.766  1.00  0.900          O  
ATOM   6838  H   GLU A 422       9.101 -21.567   7.611  1.00  0.770          H  
ATOM   6839  HA  GLU A 422      11.221 -22.579   9.232  1.00  0.770          H  
ATOM   6840 1HB  GLU A 422       9.746 -19.937   9.374  1.00  1.080          H  
ATOM   6841 2HB  GLU A 422      11.113 -20.301  10.396  1.00  1.080          H  
ATOM   6842 1HG  GLU A 422      12.590 -20.432   8.518  1.00  1.080          H  
ATOM   6843 2HG  GLU A 422      11.265 -20.301   7.380  1.00  1.080          H  
ATOM   6844  N   LEU A 423       8.346 -22.149  10.832  1.00  0.650          N  
ATOM   6845  CA  LEU A 423       7.663 -22.569  12.045  1.00  0.700          C  
ATOM   6846  C   LEU A 423       7.633 -24.066  12.138  1.00  0.720          C  
ATOM   6847  O   LEU A 423       7.876 -24.618  13.209  1.00  0.740          O  
ATOM   6848  CB  LEU A 423       6.236 -22.041  12.117  1.00  0.960          C  
ATOM   6849  CG  LEU A 423       6.074 -20.559  12.363  1.00  0.960          C  
ATOM   6850  CD1 LEU A 423       4.601 -20.175  12.185  1.00  0.960          C  
ATOM   6851  CD2 LEU A 423       6.533 -20.189  13.804  1.00  0.960          C  
ATOM   6852  H   LEU A 423       7.848 -21.626  10.106  1.00  0.780          H  
ATOM   6853  HA  LEU A 423       8.225 -22.202  12.894  1.00  0.840          H  
ATOM   6854 1HB  LEU A 423       5.784 -22.244  11.147  1.00  1.150          H  
ATOM   6855 2HB  LEU A 423       5.687 -22.591  12.883  1.00  1.150          H  
ATOM   6856  HG  LEU A 423       6.663 -20.031  11.636  1.00  1.150          H  
ATOM   6857 1HD1 LEU A 423       4.469 -19.116  12.338  1.00  1.150          H  
ATOM   6858 2HD1 LEU A 423       4.295 -20.433  11.186  1.00  1.150          H  
ATOM   6859 3HD1 LEU A 423       3.986 -20.714  12.908  1.00  1.150          H  
ATOM   6860 1HD2 LEU A 423       6.403 -19.145  13.959  1.00  1.150          H  
ATOM   6861 2HD2 LEU A 423       5.924 -20.729  14.532  1.00  1.150          H  
ATOM   6862 3HD2 LEU A 423       7.576 -20.430  13.964  1.00  1.150          H  
ATOM   6863  N   LEU A 424       7.413 -24.758  11.027  1.00  0.730          N  
ATOM   6864  CA  LEU A 424       7.408 -26.191  11.175  1.00  0.760          C  
ATOM   6865  C   LEU A 424       8.780 -26.652  11.647  1.00  0.780          C  
ATOM   6866  O   LEU A 424       8.868 -27.452  12.565  1.00  0.820          O  
ATOM   6867  CB  LEU A 424       7.070 -26.894   9.857  1.00  1.050          C  
ATOM   6868  CG  LEU A 424       5.643 -26.685   9.299  1.00  1.050          C  
ATOM   6869  CD1 LEU A 424       5.542 -27.396   7.978  1.00  1.050          C  
ATOM   6870  CD2 LEU A 424       4.604 -27.145  10.261  1.00  1.050          C  
ATOM   6871  H   LEU A 424       7.177 -24.293  10.143  1.00  0.880          H  
ATOM   6872  HA  LEU A 424       6.696 -26.466  11.942  1.00  0.910          H  
ATOM   6873 1HB  LEU A 424       7.771 -26.534   9.101  1.00  1.260          H  
ATOM   6874 2HB  LEU A 424       7.241 -27.945   9.984  1.00  1.260          H  
ATOM   6875  HG  LEU A 424       5.482 -25.631   9.120  1.00  1.260          H  
ATOM   6876 1HD1 LEU A 424       4.574 -27.250   7.572  1.00  1.260          H  
ATOM   6877 2HD1 LEU A 424       6.285 -26.995   7.303  1.00  1.260          H  
ATOM   6878 3HD1 LEU A 424       5.707 -28.459   8.121  1.00  1.260          H  
ATOM   6879 1HD2 LEU A 424       3.626 -26.946   9.830  1.00  1.260          H  
ATOM   6880 2HD2 LEU A 424       4.713 -28.192  10.462  1.00  1.260          H  
ATOM   6881 3HD2 LEU A 424       4.695 -26.607  11.169  1.00  1.260          H  
ATOM   6882  N   ASP A 425       9.866 -26.084  11.118  1.00  0.770          N  
ATOM   6883  CA  ASP A 425      11.182 -26.518  11.582  1.00  0.790          C  
ATOM   6884  C   ASP A 425      11.388 -26.152  13.067  1.00  0.790          C  
ATOM   6885  O   ASP A 425      11.940 -26.935  13.856  1.00  0.860          O  
ATOM   6886  CB  ASP A 425      12.278 -25.977  10.671  1.00  1.100          C  
ATOM   6887  CG  ASP A 425      12.247 -26.691   9.283  1.00  1.100          C  
ATOM   6888  OD1 ASP A 425      11.522 -27.635   9.144  1.00  1.100          O  
ATOM   6889  OD2 ASP A 425      12.993 -26.354   8.402  1.00  1.100          O  
ATOM   6890  H   ASP A 425       9.773 -25.417  10.346  1.00  0.920          H  
ATOM   6891  HA  ASP A 425      11.223 -27.603  11.503  1.00  0.950          H  
ATOM   6892 1HB  ASP A 425      12.133 -24.902  10.528  1.00  1.320          H  
ATOM   6893 2HB  ASP A 425      13.246 -26.129  11.123  1.00  1.320          H  
ATOM   6894  N   GLN A 426      10.862 -24.997  13.491  1.00  0.740          N  
ATOM   6895  CA  GLN A 426      10.925 -24.582  14.893  1.00  0.760          C  
ATOM   6896  C   GLN A 426      10.277 -25.648  15.775  1.00  0.780          C  
ATOM   6897  O   GLN A 426      10.779 -25.963  16.845  1.00  0.840          O  
ATOM   6898  CB  GLN A 426      10.200 -23.241  15.107  1.00  1.060          C  
ATOM   6899  CG  GLN A 426      10.242 -22.685  16.530  1.00  1.060          C  
ATOM   6900  CD  GLN A 426       9.477 -21.359  16.660  1.00  1.060          C  
ATOM   6901  OE1 GLN A 426       9.768 -20.365  15.948  1.00  1.060          O  
ATOM   6902  NE2 GLN A 426       8.491 -21.363  17.572  1.00  1.060          N  
ATOM   6903  H   GLN A 426      10.458 -24.358  12.798  1.00  0.890          H  
ATOM   6904  HA  GLN A 426      11.969 -24.481  15.185  1.00  0.910          H  
ATOM   6905 1HB  GLN A 426      10.598 -22.498  14.422  1.00  1.270          H  
ATOM   6906 2HB  GLN A 426       9.155 -23.364  14.867  1.00  1.270          H  
ATOM   6907 1HG  GLN A 426       9.786 -23.404  17.214  1.00  1.270          H  
ATOM   6908 2HG  GLN A 426      11.281 -22.514  16.819  1.00  1.270          H  
ATOM   6909 1HE2 GLN A 426       7.904 -20.533  17.782  1.00  1.270          H  
ATOM   6910 2HE2 GLN A 426       8.316 -22.197  18.097  1.00  1.270          H  
ATOM   6911  N   LEU A 427       9.195 -26.251  15.284  1.00  0.790          N  
ATOM   6912  CA  LEU A 427       8.416 -27.266  15.992  1.00  0.860          C  
ATOM   6913  C   LEU A 427       8.992 -28.675  15.889  1.00  0.950          C  
ATOM   6914  O   LEU A 427       8.411 -29.634  16.403  1.00  1.130          O  
ATOM   6915  CB  LEU A 427       7.007 -27.254  15.414  1.00  1.180          C  
ATOM   6916  CG  LEU A 427       6.215 -25.982  15.623  1.00  1.180          C  
ATOM   6917  CD1 LEU A 427       4.960 -26.096  14.828  1.00  1.180          C  
ATOM   6918  CD2 LEU A 427       5.916 -25.769  17.095  1.00  1.180          C  
ATOM   6919  H   LEU A 427       8.843 -25.932  14.371  1.00  0.950          H  
ATOM   6920  HA  LEU A 427       8.407 -27.011  17.049  1.00  1.030          H  
ATOM   6921 1HB  LEU A 427       7.102 -27.387  14.345  1.00  1.410          H  
ATOM   6922 2HB  LEU A 427       6.446 -28.080  15.797  1.00  1.410          H  
ATOM   6923  HG  LEU A 427       6.776 -25.134  15.263  1.00  1.410          H  
ATOM   6924 1HD1 LEU A 427       4.392 -25.187  14.950  1.00  1.410          H  
ATOM   6925 2HD1 LEU A 427       5.206 -26.229  13.783  1.00  1.410          H  
ATOM   6926 3HD1 LEU A 427       4.384 -26.946  15.176  1.00  1.410          H  
ATOM   6927 1HD2 LEU A 427       5.349 -24.856  17.199  1.00  1.410          H  
ATOM   6928 2HD2 LEU A 427       5.345 -26.611  17.470  1.00  1.410          H  
ATOM   6929 3HD2 LEU A 427       6.827 -25.671  17.673  1.00  1.410          H  
ATOM   6930  N   VAL A 428      10.112 -28.806  15.195  1.00  0.900          N  
ATOM   6931  CA  VAL A 428      10.816 -30.057  15.031  1.00  1.000          C  
ATOM   6932  C   VAL A 428      12.002 -30.144  15.975  1.00  1.080          C  
ATOM   6933  O   VAL A 428      12.189 -31.166  16.634  1.00  1.180          O  
ATOM   6934  CB  VAL A 428      11.256 -30.242  13.566  1.00  1.360          C  
ATOM   6935  CG1 VAL A 428      12.121 -31.414  13.420  1.00  1.360          C  
ATOM   6936  CG2 VAL A 428      10.016 -30.494  12.724  1.00  1.360          C  
ATOM   6937  H   VAL A 428      10.525 -27.976  14.769  1.00  1.080          H  
ATOM   6938  HA  VAL A 428      10.127 -30.867  15.272  1.00  1.200          H  
ATOM   6939  HB  VAL A 428      11.790 -29.362  13.232  1.00  1.630          H  
ATOM   6940 1HG1 VAL A 428      12.406 -31.542  12.403  1.00  1.630          H  
ATOM   6941 2HG1 VAL A 428      13.021 -31.305  14.017  1.00  1.630          H  
ATOM   6942 3HG1 VAL A 428      11.576 -32.237  13.743  1.00  1.630          H  
ATOM   6943 1HG2 VAL A 428      10.286 -30.624  11.684  1.00  1.630          H  
ATOM   6944 2HG2 VAL A 428       9.512 -31.393  13.082  1.00  1.630          H  
ATOM   6945 3HG2 VAL A 428       9.356 -29.674  12.812  1.00  1.630          H  
ATOM   6946  N   GLU A 429      12.832 -29.096  16.021  1.00  1.080          N  
ATOM   6947  CA  GLU A 429      14.020 -29.177  16.882  1.00  1.210          C  
ATOM   6948  C   GLU A 429      13.793 -28.518  18.267  1.00  1.260          C  
ATOM   6949  O   GLU A 429      14.681 -28.497  19.117  1.00  1.390          O  
ATOM   6950  CB  GLU A 429      15.232 -28.576  16.174  1.00  1.640          C  
ATOM   6951  CG  GLU A 429      15.542 -29.216  14.785  1.00  1.640          C  
ATOM   6952  CD  GLU A 429      15.764 -30.738  14.738  1.00  1.640          C  
ATOM   6953  OE1 GLU A 429      16.151 -31.330  15.713  1.00  1.640          O  
ATOM   6954  OE2 GLU A 429      15.543 -31.287  13.673  1.00  1.640          O  
ATOM   6955  H   GLU A 429      12.633 -28.279  15.438  1.00  1.300          H  
ATOM   6956  HA  GLU A 429      14.241 -30.230  17.061  1.00  1.450          H  
ATOM   6957 1HB  GLU A 429      15.077 -27.504  16.030  1.00  1.970          H  
ATOM   6958 2HB  GLU A 429      16.118 -28.694  16.802  1.00  1.970          H  
ATOM   6959 1HG  GLU A 429      14.725 -28.964  14.107  1.00  1.970          H  
ATOM   6960 2HG  GLU A 429      16.439 -28.744  14.406  1.00  1.970          H  
ATOM   6961  N   GLN A 430      12.604 -27.972  18.479  1.00  1.240          N  
ATOM   6962  CA  GLN A 430      12.181 -27.348  19.730  1.00  1.350          C  
ATOM   6963  C   GLN A 430      10.743 -27.810  19.972  1.00  1.360          C  
ATOM   6964  O   GLN A 430      10.176 -28.524  19.150  1.00  1.560          O  
ATOM   6965  CB  GLN A 430      12.279 -25.800  19.703  1.00  1.850          C  
ATOM   6966  CG  GLN A 430      13.688 -25.246  19.534  1.00  1.850          C  
ATOM   6967  CD  GLN A 430      13.802 -23.681  19.477  1.00  1.850          C  
ATOM   6968  OE1 GLN A 430      13.147 -23.049  18.636  1.00  1.850          O  
ATOM   6969  NE2 GLN A 430      14.627 -23.081  20.365  1.00  1.850          N  
ATOM   6970  H   GLN A 430      11.929 -28.011  17.724  1.00  1.490          H  
ATOM   6971  HA  GLN A 430      12.798 -27.722  20.548  1.00  1.620          H  
ATOM   6972 1HB  GLN A 430      11.648 -25.390  18.937  1.00  2.220          H  
ATOM   6973 2HB  GLN A 430      11.916 -25.420  20.643  1.00  2.220          H  
ATOM   6974 1HG  GLN A 430      14.251 -25.597  20.388  1.00  2.220          H  
ATOM   6975 2HG  GLN A 430      14.107 -25.645  18.614  1.00  2.220          H  
ATOM   6976 1HE2 GLN A 430      14.758 -22.061  20.411  1.00  2.220          H  
ATOM   6977 2HE2 GLN A 430      15.165 -23.599  21.051  1.00  2.220          H  
ATOM   6978  N   GLY A 431      10.148 -27.428  21.093  1.00  1.480          N  
ATOM   6979  CA  GLY A 431       8.777 -27.836  21.367  1.00  1.580          C  
ATOM   6980  C   GLY A 431       7.753 -26.796  20.939  1.00  1.660          C  
ATOM   6981  O   GLY A 431       8.007 -25.912  20.119  1.00  2.200          O  
ATOM   6982  H   GLY A 431      10.640 -26.848  21.754  1.00  1.780          H  
ATOM   6983 1HA  GLY A 431       8.572 -28.780  20.860  1.00  1.900          H  
ATOM   6984 2HA  GLY A 431       8.666 -28.029  22.433  1.00  1.900          H  
ATOM   6985  N   ASP A 432       6.578 -26.877  21.533  1.00  1.760          N  
ATOM   6986  CA  ASP A 432       5.460 -26.005  21.219  1.00  2.040          C  
ATOM   6987  C   ASP A 432       5.531 -24.666  21.974  1.00  1.840          C  
ATOM   6988  O   ASP A 432       4.701 -24.329  22.828  1.00  2.460          O  
ATOM   6989  CB  ASP A 432       4.189 -26.819  21.435  1.00  2.740          C  
ATOM   6990  CG  ASP A 432       4.118 -27.478  22.771  1.00  2.740          C  
ATOM   6991  OD1 ASP A 432       5.163 -27.656  23.383  1.00  2.740          O  
ATOM   6992  OD2 ASP A 432       3.063 -27.921  23.139  1.00  2.740          O  
ATOM   6993  H   ASP A 432       6.425 -27.590  22.250  1.00  2.110          H  
ATOM   6994  HA  ASP A 432       5.510 -25.778  20.154  1.00  2.450          H  
ATOM   6995 1HB  ASP A 432       3.323 -26.195  21.309  1.00  3.290          H  
ATOM   6996 2HB  ASP A 432       4.145 -27.585  20.701  1.00  3.290          H  
ATOM   6997  N   ILE A 433       6.498 -23.865  21.533  1.00  1.470          N  
ATOM   6998  CA  ILE A 433       6.926 -22.609  22.151  1.00  1.790          C  
ATOM   6999  C   ILE A 433       6.516 -21.342  21.367  1.00  1.450          C  
ATOM   7000  O   ILE A 433       5.742 -21.429  20.416  1.00  2.060          O  
ATOM   7001  CB  ILE A 433       8.450 -22.692  22.418  1.00  2.380          C  
ATOM   7002  CG1 ILE A 433       9.235 -22.841  21.083  1.00  2.380          C  
ATOM   7003  CG2 ILE A 433       8.711 -23.879  23.354  1.00  2.380          C  
ATOM   7004  CD1 ILE A 433      10.728 -22.796  21.218  1.00  2.380          C  
ATOM   7005  H   ILE A 433       7.059 -24.256  20.773  1.00  1.760          H  
ATOM   7006  HA  ILE A 433       6.449 -22.548  23.129  1.00  2.150          H  
ATOM   7007  HB  ILE A 433       8.792 -21.783  22.902  1.00  2.850          H  
ATOM   7008 1HG1 ILE A 433       8.980 -23.770  20.607  1.00  2.850          H  
ATOM   7009 2HG1 ILE A 433       8.950 -22.021  20.425  1.00  2.850          H  
ATOM   7010 1HG2 ILE A 433       9.758 -23.954  23.581  1.00  2.850          H  
ATOM   7011 2HG2 ILE A 433       8.152 -23.728  24.274  1.00  2.850          H  
ATOM   7012 3HG2 ILE A 433       8.382 -24.796  22.888  1.00  2.850          H  
ATOM   7013 1HD1 ILE A 433      11.157 -22.878  20.225  1.00  2.850          H  
ATOM   7014 2HD1 ILE A 433      11.030 -21.877  21.663  1.00  2.850          H  
ATOM   7015 3HD1 ILE A 433      11.087 -23.606  21.829  1.00  2.850          H  
ATOM   7016  N   ASN A 434       7.012 -20.186  21.818  1.00  1.350          N  
ATOM   7017  CA  ASN A 434       6.666 -18.813  21.417  1.00  1.520          C  
ATOM   7018  C   ASN A 434       6.430 -18.496  19.898  1.00  1.280          C  
ATOM   7019  O   ASN A 434       6.850 -19.253  19.013  1.00  1.750          O  
ATOM   7020  CB  ASN A 434       7.728 -17.933  22.005  1.00  2.060          C  
ATOM   7021  CG  ASN A 434       7.651 -17.995  23.456  1.00  2.060          C  
ATOM   7022  OD1 ASN A 434       7.884 -19.089  23.997  1.00  2.060          O  
ATOM   7023  ND2 ASN A 434       7.344 -16.907  24.112  1.00  2.060          N  
ATOM   7024  H   ASN A 434       7.664 -20.253  22.596  1.00  1.620          H  
ATOM   7025  HA  ASN A 434       5.775 -18.588  21.964  1.00  1.820          H  
ATOM   7026 1HB  ASN A 434       8.660 -18.310  21.729  1.00  2.470          H  
ATOM   7027 2HB  ASN A 434       7.683 -16.914  21.663  1.00  2.470          H  
ATOM   7028 1HD2 ASN A 434       7.281 -16.930  25.111  1.00  2.470          H  
ATOM   7029 2HD2 ASN A 434       7.165 -16.051  23.628  1.00  2.470          H  
ATOM   7030  N   PRO A 435       5.660 -17.396  19.596  1.00  1.130          N  
ATOM   7031  CA  PRO A 435       5.219 -16.913  18.279  1.00  1.110          C  
ATOM   7032  C   PRO A 435       6.300 -16.563  17.259  1.00  1.200          C  
ATOM   7033  O   PRO A 435       7.400 -16.172  17.616  1.00  1.970          O  
ATOM   7034  CB  PRO A 435       4.495 -15.599  18.621  1.00  1.670          C  
ATOM   7035  CG  PRO A 435       4.042 -15.732  20.026  1.00  1.670          C  
ATOM   7036  CD  PRO A 435       5.091 -16.529  20.716  1.00  1.670          C  
ATOM   7037  HA  PRO A 435       4.520 -17.634  17.851  1.00  1.330          H  
ATOM   7038 1HB  PRO A 435       5.175 -14.749  18.465  1.00  2.000          H  
ATOM   7039 2HB  PRO A 435       3.661 -15.453  17.929  1.00  2.000          H  
ATOM   7040 1HG  PRO A 435       3.910 -14.729  20.470  1.00  2.000          H  
ATOM   7041 2HG  PRO A 435       3.055 -16.210  20.067  1.00  2.000          H  
ATOM   7042 1HD  PRO A 435       5.835 -15.843  21.131  1.00  2.000          H  
ATOM   7043 2HD  PRO A 435       4.538 -17.073  21.479  1.00  2.000          H  
ATOM   7044  N   LEU A 436       5.894 -16.627  15.985  1.00  1.060          N  
ATOM   7045  CA  LEU A 436       6.674 -16.335  14.778  1.00  1.190          C  
ATOM   7046  C   LEU A 436       7.472 -15.038  14.736  1.00  1.020          C  
ATOM   7047  O   LEU A 436       6.996 -13.953  15.068  1.00  1.420          O  
ATOM   7048  CB  LEU A 436       5.666 -16.320  13.606  1.00  1.610          C  
ATOM   7049  CG  LEU A 436       6.150 -15.971  12.170  1.00  1.610          C  
ATOM   7050  CD1 LEU A 436       7.117 -16.964  11.632  1.00  1.610          C  
ATOM   7051  CD2 LEU A 436       4.921 -15.977  11.279  1.00  1.610          C  
ATOM   7052  H   LEU A 436       4.962 -17.016  15.826  1.00  1.270          H  
ATOM   7053  HA  LEU A 436       7.375 -17.154  14.649  1.00  1.430          H  
ATOM   7054 1HB  LEU A 436       5.173 -17.278  13.571  1.00  1.940          H  
ATOM   7055 2HB  LEU A 436       4.902 -15.583  13.854  1.00  1.940          H  
ATOM   7056  HG  LEU A 436       6.622 -14.979  12.175  1.00  1.940          H  
ATOM   7057 1HD1 LEU A 436       7.406 -16.672  10.642  1.00  1.940          H  
ATOM   7058 2HD1 LEU A 436       7.994 -17.013  12.244  1.00  1.940          H  
ATOM   7059 3HD1 LEU A 436       6.654 -17.908  11.600  1.00  1.940          H  
ATOM   7060 1HD2 LEU A 436       5.190 -15.718  10.264  1.00  1.940          H  
ATOM   7061 2HD2 LEU A 436       4.481 -16.965  11.299  1.00  1.940          H  
ATOM   7062 3HD2 LEU A 436       4.217 -15.274  11.655  1.00  1.940          H  
ATOM   7063  N   ARG A 437       8.724 -15.231  14.303  1.00  1.100          N  
ATOM   7064  CA  ARG A 437       9.770 -14.234  14.115  1.00  1.360          C  
ATOM   7065  C   ARG A 437       9.526 -13.304  12.957  1.00  1.210          C  
ATOM   7066  O   ARG A 437       8.979 -13.704  11.930  1.00  1.100          O  
ATOM   7067  CB  ARG A 437      11.084 -14.954  13.803  1.00  1.800          C  
ATOM   7068  CG  ARG A 437      11.088 -15.692  12.446  1.00  1.800          C  
ATOM   7069  CD  ARG A 437      12.147 -16.737  12.344  1.00  1.800          C  
ATOM   7070  NE  ARG A 437      11.824 -17.914  13.201  1.00  1.800          N  
ATOM   7071  CZ  ARG A 437      12.559 -19.049  13.305  1.00  1.800          C  
ATOM   7072  NH1 ARG A 437      13.671 -19.192  12.606  1.00  1.800          N  
ATOM   7073  NH2 ARG A 437      12.156 -20.030  14.115  1.00  1.800          N  
ATOM   7074  H   ARG A 437       8.982 -16.185  14.122  1.00  1.320          H  
ATOM   7075  HA  ARG A 437       9.861 -13.653  15.033  1.00  1.630          H  
ATOM   7076 1HB  ARG A 437      11.879 -14.211  13.744  1.00  2.160          H  
ATOM   7077 2HB  ARG A 437      11.358 -15.642  14.555  1.00  2.160          H  
ATOM   7078 1HG  ARG A 437      10.134 -16.161  12.267  1.00  2.160          H  
ATOM   7079 2HG  ARG A 437      11.281 -14.968  11.647  1.00  2.160          H  
ATOM   7080 1HD  ARG A 437      12.216 -17.074  11.306  1.00  2.160          H  
ATOM   7081 2HD  ARG A 437      13.101 -16.322  12.665  1.00  2.160          H  
ATOM   7082  HE  ARG A 437      10.985 -17.866  13.753  1.00  2.160          H  
ATOM   7083 1HH1 ARG A 437      13.976 -18.458  11.981  1.00  2.160          H  
ATOM   7084 2HH1 ARG A 437      14.211 -20.044  12.680  1.00  2.160          H  
ATOM   7085 1HH2 ARG A 437      11.285 -19.948  14.667  1.00  2.160          H  
ATOM   7086 2HH2 ARG A 437      12.700 -20.875  14.194  1.00  2.160          H  
ATOM   7087  N   ILE A 438      10.048 -12.100  13.076  1.00  1.590          N  
ATOM   7088  CA  ILE A 438      10.093 -11.214  11.935  1.00  1.660          C  
ATOM   7089  C   ILE A 438      11.234 -11.744  11.083  1.00  1.270          C  
ATOM   7090  O   ILE A 438      12.270 -12.148  11.617  1.00  1.440          O  
ATOM   7091  CB  ILE A 438      10.284  -9.732  12.332  1.00  2.300          C  
ATOM   7092  CG1 ILE A 438       9.977  -8.844  11.092  1.00  2.300          C  
ATOM   7093  CG2 ILE A 438      11.726  -9.485  12.843  1.00  2.300          C  
ATOM   7094  CD1 ILE A 438       9.756  -7.369  11.377  1.00  2.300          C  
ATOM   7095  H   ILE A 438      10.431 -11.812  13.962  1.00  1.910          H  
ATOM   7096  HA  ILE A 438       9.175 -11.310  11.361  1.00  1.990          H  
ATOM   7097  HB  ILE A 438       9.570  -9.473  13.116  1.00  2.760          H  
ATOM   7098 1HG1 ILE A 438      10.814  -8.925  10.400  1.00  2.760          H  
ATOM   7099 2HG1 ILE A 438       9.083  -9.225  10.605  1.00  2.760          H  
ATOM   7100 1HG2 ILE A 438      11.845  -8.445  13.124  1.00  2.760          H  
ATOM   7101 2HG2 ILE A 438      11.928 -10.111  13.709  1.00  2.760          H  
ATOM   7102 3HG2 ILE A 438      12.441  -9.720  12.060  1.00  2.760          H  
ATOM   7103 1HD1 ILE A 438       9.542  -6.847  10.443  1.00  2.760          H  
ATOM   7104 2HD1 ILE A 438       8.901  -7.270  12.043  1.00  2.760          H  
ATOM   7105 3HD1 ILE A 438      10.632  -6.931  11.839  1.00  2.760          H  
ATOM   7106  N   SER A 439      11.042 -11.774   9.780  1.00  0.960          N  
ATOM   7107  CA  SER A 439      12.057 -12.281   8.875  1.00  0.810          C  
ATOM   7108  C   SER A 439      13.332 -11.462   9.007  1.00  0.610          C  
ATOM   7109  O   SER A 439      13.264 -10.252   9.233  1.00  0.620          O  
ATOM   7110  CB  SER A 439      11.543 -12.211   7.447  1.00  1.190          C  
ATOM   7111  OG  SER A 439      10.413 -13.027   7.268  1.00  1.190          O  
ATOM   7112  H   SER A 439      10.173 -11.419   9.409  1.00  1.150          H  
ATOM   7113  HA  SER A 439      12.271 -13.319   9.135  1.00  0.970          H  
ATOM   7114 1HB  SER A 439      11.287 -11.180   7.204  1.00  1.430          H  
ATOM   7115 2HB  SER A 439      12.328 -12.521   6.762  1.00  1.430          H  
ATOM   7116  HG  SER A 439      10.175 -12.945   6.334  1.00  1.430          H  
ATOM   7117  N   GLN A 440      14.496 -12.093   8.846  1.00  0.610          N  
ATOM   7118  CA  GLN A 440      15.752 -11.348   8.946  1.00  0.670          C  
ATOM   7119  C   GLN A 440      15.928 -10.249   7.911  1.00  0.630          C  
ATOM   7120  O   GLN A 440      16.507  -9.209   8.225  1.00  0.780          O  
ATOM   7121  CB  GLN A 440      16.947 -12.290   8.912  1.00  0.910          C  
ATOM   7122  CG  GLN A 440      18.318 -11.601   8.914  1.00  0.910          C  
ATOM   7123  CD  GLN A 440      18.715 -10.737  10.042  1.00  0.910          C  
ATOM   7124  OE1 GLN A 440      18.509 -11.035  11.221  1.00  0.910          O  
ATOM   7125  NE2 GLN A 440      19.357  -9.637   9.663  1.00  0.910          N  
ATOM   7126  H   GLN A 440      14.503 -13.091   8.679  1.00  0.730          H  
ATOM   7127  HA  GLN A 440      15.762 -10.879   9.928  1.00  0.800          H  
ATOM   7128 1HB  GLN A 440      16.911 -12.964   9.769  1.00  1.100          H  
ATOM   7129 2HB  GLN A 440      16.906 -12.901   8.012  1.00  1.100          H  
ATOM   7130 1HG  GLN A 440      19.050 -12.393   8.898  1.00  1.100          H  
ATOM   7131 2HG  GLN A 440      18.416 -11.002   8.005  1.00  1.100          H  
ATOM   7132 1HE2 GLN A 440      19.734  -9.001  10.343  1.00  1.100          H  
ATOM   7133 2HE2 GLN A 440      19.493  -9.444   8.645  1.00  1.100          H  
ATOM   7134  N   LYS A 441      15.459 -10.446   6.681  1.00  0.590          N  
ATOM   7135  CA  LYS A 441      15.642  -9.372   5.711  1.00  0.690          C  
ATOM   7136  C   LYS A 441      14.846  -8.151   6.162  1.00  0.680          C  
ATOM   7137  O   LYS A 441      15.319  -7.012   6.068  1.00  0.740          O  
ATOM   7138  CB  LYS A 441      15.231  -9.815   4.309  1.00  0.930          C  
ATOM   7139  CG  LYS A 441      16.184 -10.834   3.682  1.00  0.930          C  
ATOM   7140  CD  LYS A 441      15.727 -11.250   2.286  1.00  0.930          C  
ATOM   7141  CE  LYS A 441      16.660 -12.300   1.675  1.00  0.930          C  
ATOM   7142  NZ  LYS A 441      16.197 -12.728   0.324  1.00  0.930          N  
ATOM   7143  H   LYS A 441      15.013 -11.315   6.434  1.00  0.710          H  
ATOM   7144  HA  LYS A 441      16.698  -9.093   5.690  1.00  0.830          H  
ATOM   7145 1HB  LYS A 441      14.232 -10.246   4.338  1.00  1.110          H  
ATOM   7146 2HB  LYS A 441      15.194  -8.944   3.654  1.00  1.110          H  
ATOM   7147 1HG  LYS A 441      17.181 -10.386   3.615  1.00  1.110          H  
ATOM   7148 2HG  LYS A 441      16.249 -11.711   4.323  1.00  1.110          H  
ATOM   7149 1HD  LYS A 441      14.718 -11.662   2.339  1.00  1.110          H  
ATOM   7150 2HD  LYS A 441      15.709 -10.374   1.636  1.00  1.110          H  
ATOM   7151 1HE  LYS A 441      17.670 -11.890   1.594  1.00  1.110          H  
ATOM   7152 2HE  LYS A 441      16.686 -13.171   2.330  1.00  1.110          H  
ATOM   7153 1HZ  LYS A 441      16.822 -13.430  -0.050  1.00  1.110          H  
ATOM   7154 2HZ  LYS A 441      15.268 -13.117   0.394  1.00  1.110          H  
ATOM   7155 3HZ  LYS A 441      16.184 -11.931  -0.295  1.00  1.110          H  
ATOM   7156  N   ASP A 442      13.623  -8.398   6.668  1.00  0.650          N  
ATOM   7157  CA  ASP A 442      12.771  -7.325   7.165  1.00  0.680          C  
ATOM   7158  C   ASP A 442      13.419  -6.689   8.375  1.00  0.680          C  
ATOM   7159  O   ASP A 442      13.421  -5.469   8.526  1.00  0.730          O  
ATOM   7160  CB  ASP A 442      11.399  -7.848   7.602  1.00  0.940          C  
ATOM   7161  CG  ASP A 442      10.451  -8.259   6.479  1.00  0.940          C  
ATOM   7162  OD1 ASP A 442      10.733  -8.008   5.335  1.00  0.940          O  
ATOM   7163  OD2 ASP A 442       9.391  -8.785   6.793  1.00  0.940          O  
ATOM   7164  H   ASP A 442      13.281  -9.346   6.668  1.00  0.780          H  
ATOM   7165  HA  ASP A 442      12.650  -6.573   6.386  1.00  0.820          H  
ATOM   7166 1HB  ASP A 442      11.558  -8.723   8.216  1.00  1.130          H  
ATOM   7167 2HB  ASP A 442      10.926  -7.115   8.240  1.00  1.130          H  
ATOM   7168  N   TYR A 443      14.000  -7.519   9.230  1.00  0.650          N  
ATOM   7169  CA  TYR A 443      14.629  -7.035  10.428  1.00  0.690          C  
ATOM   7170  C   TYR A 443      15.706  -6.016  10.102  1.00  0.680          C  
ATOM   7171  O   TYR A 443      15.710  -4.900  10.639  1.00  0.690          O  
ATOM   7172  CB  TYR A 443      15.264  -8.194  11.195  1.00  0.950          C  
ATOM   7173  CG  TYR A 443      15.958  -7.727  12.348  1.00  0.950          C  
ATOM   7174  CD1 TYR A 443      15.270  -7.502  13.503  1.00  0.950          C  
ATOM   7175  CD2 TYR A 443      17.296  -7.440  12.246  1.00  0.950          C  
ATOM   7176  CE1 TYR A 443      15.917  -6.984  14.558  1.00  0.950          C  
ATOM   7177  CE2 TYR A 443      17.936  -6.915  13.279  1.00  0.950          C  
ATOM   7178  CZ  TYR A 443      17.280  -6.683  14.440  1.00  0.950          C  
ATOM   7179  OH  TYR A 443      17.972  -6.087  15.446  1.00  0.950          O  
ATOM   7180  H   TYR A 443      13.948  -8.526   9.071  1.00  0.780          H  
ATOM   7181  HA  TYR A 443      13.875  -6.550  11.048  1.00  0.830          H  
ATOM   7182 1HB  TYR A 443      14.514  -8.919  11.493  1.00  1.140          H  
ATOM   7183 2HB  TYR A 443      15.976  -8.694  10.570  1.00  1.140          H  
ATOM   7184  HD1 TYR A 443      14.203  -7.719  13.565  1.00  1.140          H  
ATOM   7185  HD2 TYR A 443      17.837  -7.611  11.318  1.00  1.140          H  
ATOM   7186  HE1 TYR A 443      15.366  -6.782  15.457  1.00  1.140          H  
ATOM   7187  HE2 TYR A 443      18.988  -6.656  13.189  1.00  1.140          H  
ATOM   7188  HH  TYR A 443      18.552  -5.398  15.011  1.00  1.140          H  
ATOM   7189  N   ALA A 444      16.647  -6.404   9.232  1.00  0.670          N  
ATOM   7190  CA  ALA A 444      17.736  -5.503   8.903  1.00  0.690          C  
ATOM   7191  C   ALA A 444      17.205  -4.261   8.238  1.00  0.650          C  
ATOM   7192  O   ALA A 444      17.623  -3.154   8.579  1.00  0.650          O  
ATOM   7193  CB  ALA A 444      18.742  -6.166   8.008  1.00  0.960          C  
ATOM   7194  H   ALA A 444      16.592  -7.340   8.810  1.00  0.800          H  
ATOM   7195  HA  ALA A 444      18.232  -5.217   9.831  1.00  0.830          H  
ATOM   7196 1HB  ALA A 444      19.560  -5.487   7.789  1.00  1.150          H  
ATOM   7197 2HB  ALA A 444      19.136  -7.046   8.498  1.00  1.150          H  
ATOM   7198 3HB  ALA A 444      18.257  -6.461   7.073  1.00  1.150          H  
ATOM   7199  N   LEU A 445      16.203  -4.418   7.368  1.00  0.660          N  
ATOM   7200  CA  LEU A 445      15.627  -3.286   6.668  1.00  0.670          C  
ATOM   7201  C   LEU A 445      15.160  -2.223   7.641  1.00  0.640          C  
ATOM   7202  O   LEU A 445      15.237  -1.045   7.344  1.00  0.670          O  
ATOM   7203  CB  LEU A 445      14.429  -3.729   5.816  1.00  0.930          C  
ATOM   7204  CG  LEU A 445      13.728  -2.648   4.967  1.00  0.930          C  
ATOM   7205  CD1 LEU A 445      14.691  -2.072   3.923  1.00  0.930          C  
ATOM   7206  CD2 LEU A 445      12.489  -3.262   4.310  1.00  0.930          C  
ATOM   7207  H   LEU A 445      15.874  -5.357   7.112  1.00  0.790          H  
ATOM   7208  HA  LEU A 445      16.396  -2.863   6.033  1.00  0.800          H  
ATOM   7209 1HB  LEU A 445      14.753  -4.530   5.153  1.00  1.120          H  
ATOM   7210 2HB  LEU A 445      13.680  -4.136   6.483  1.00  1.120          H  
ATOM   7211  HG  LEU A 445      13.421  -1.834   5.612  1.00  1.120          H  
ATOM   7212 1HD1 LEU A 445      14.187  -1.310   3.339  1.00  1.120          H  
ATOM   7213 2HD1 LEU A 445      15.555  -1.626   4.398  1.00  1.120          H  
ATOM   7214 3HD1 LEU A 445      15.019  -2.868   3.258  1.00  1.120          H  
ATOM   7215 1HD2 LEU A 445      11.976  -2.516   3.732  1.00  1.120          H  
ATOM   7216 2HD2 LEU A 445      12.784  -4.083   3.657  1.00  1.120          H  
ATOM   7217 3HD2 LEU A 445      11.826  -3.633   5.074  1.00  1.120          H  
ATOM   7218  N   ILE A 446      14.617  -2.641   8.776  1.00  0.620          N  
ATOM   7219  CA  ILE A 446      14.135  -1.717   9.786  1.00  0.660          C  
ATOM   7220  C   ILE A 446      15.327  -1.041  10.510  1.00  0.670          C  
ATOM   7221  O   ILE A 446      15.359   0.198  10.649  1.00  0.720          O  
ATOM   7222  CB  ILE A 446      13.235  -2.507  10.750  1.00  0.910          C  
ATOM   7223  CG1 ILE A 446      11.971  -2.976   9.929  1.00  0.910          C  
ATOM   7224  CG2 ILE A 446      12.849  -1.616  11.963  1.00  0.910          C  
ATOM   7225  CD1 ILE A 446      11.145  -4.067  10.571  1.00  0.910          C  
ATOM   7226  H   ILE A 446      14.517  -3.651   8.928  1.00  0.740          H  
ATOM   7227  HA  ILE A 446      13.543  -0.949   9.304  1.00  0.790          H  
ATOM   7228  HB  ILE A 446      13.753  -3.396  11.095  1.00  1.090          H  
ATOM   7229 1HG1 ILE A 446      11.330  -2.113   9.767  1.00  1.090          H  
ATOM   7230 2HG1 ILE A 446      12.298  -3.335   8.960  1.00  1.090          H  
ATOM   7231 1HG2 ILE A 446      12.220  -2.167  12.629  1.00  1.090          H  
ATOM   7232 2HG2 ILE A 446      13.746  -1.316  12.503  1.00  1.090          H  
ATOM   7233 3HG2 ILE A 446      12.321  -0.723  11.618  1.00  1.090          H  
ATOM   7234 1HD1 ILE A 446      10.315  -4.319   9.918  1.00  1.090          H  
ATOM   7235 2HD1 ILE A 446      11.768  -4.950  10.709  1.00  1.090          H  
ATOM   7236 3HD1 ILE A 446      10.769  -3.752  11.508  1.00  1.090          H  
ATOM   7237  N   ASP A 447      16.320  -1.843  10.946  1.00  0.660          N  
ATOM   7238  CA  ASP A 447      17.492  -1.293  11.653  1.00  0.700          C  
ATOM   7239  C   ASP A 447      18.234  -0.273  10.777  1.00  0.680          C  
ATOM   7240  O   ASP A 447      18.744   0.737  11.268  1.00  0.700          O  
ATOM   7241  CB  ASP A 447      18.480  -2.386  12.118  1.00  0.960          C  
ATOM   7242  CG  ASP A 447      18.033  -3.270  13.340  1.00  0.960          C  
ATOM   7243  OD1 ASP A 447      17.011  -3.014  13.923  1.00  0.960          O  
ATOM   7244  OD2 ASP A 447      18.805  -4.154  13.712  1.00  0.960          O  
ATOM   7245  H   ASP A 447      16.230  -2.858  10.800  1.00  0.790          H  
ATOM   7246  HA  ASP A 447      17.139  -0.780  12.547  1.00  0.840          H  
ATOM   7247 1HB  ASP A 447      18.672  -3.055  11.279  1.00  1.160          H  
ATOM   7248 2HB  ASP A 447      19.426  -1.927  12.385  1.00  1.160          H  
ATOM   7249  N   GLN A 448      18.221  -0.473   9.460  1.00  0.650          N  
ATOM   7250  CA  GLN A 448      18.893   0.407   8.496  1.00  0.670          C  
ATOM   7251  C   GLN A 448      18.439   1.867   8.555  1.00  0.710          C  
ATOM   7252  O   GLN A 448      19.137   2.746   8.046  1.00  0.840          O  
ATOM   7253  CB  GLN A 448      18.704  -0.150   7.075  1.00  0.930          C  
ATOM   7254  CG  GLN A 448      19.510  -1.407   6.824  1.00  0.930          C  
ATOM   7255  CD  GLN A 448      19.164  -2.186   5.609  1.00  0.930          C  
ATOM   7256  OE1 GLN A 448      18.401  -1.788   4.721  1.00  0.930          O  
ATOM   7257  NE2 GLN A 448      19.722  -3.381   5.586  1.00  0.930          N  
ATOM   7258  H   GLN A 448      17.799  -1.342   9.110  1.00  0.780          H  
ATOM   7259  HA  GLN A 448      19.957   0.394   8.722  1.00  0.800          H  
ATOM   7260 1HB  GLN A 448      17.659  -0.391   6.917  1.00  1.120          H  
ATOM   7261 2HB  GLN A 448      18.983   0.603   6.339  1.00  1.120          H  
ATOM   7262 1HG  GLN A 448      20.552  -1.110   6.723  1.00  1.120          H  
ATOM   7263 2HG  GLN A 448      19.415  -2.062   7.648  1.00  1.120          H  
ATOM   7264 1HE2 GLN A 448      19.525  -4.021   4.848  1.00  1.120          H  
ATOM   7265 2HE2 GLN A 448      20.348  -3.649   6.361  1.00  1.120          H  
ATOM   7266  N   TYR A 449      17.266   2.130   9.129  1.00  0.680          N  
ATOM   7267  CA  TYR A 449      16.734   3.484   9.232  1.00  0.750          C  
ATOM   7268  C   TYR A 449      16.766   3.968  10.680  1.00  0.650          C  
ATOM   7269  O   TYR A 449      17.081   5.138  10.947  1.00  0.690          O  
ATOM   7270  CB  TYR A 449      15.323   3.509   8.645  1.00  1.020          C  
ATOM   7271  CG  TYR A 449      15.333   3.174   7.176  1.00  1.020          C  
ATOM   7272  CD1 TYR A 449      15.416   1.876   6.847  1.00  1.020          C  
ATOM   7273  CD2 TYR A 449      15.251   4.138   6.178  1.00  1.020          C  
ATOM   7274  CE1 TYR A 449      15.463   1.473   5.562  1.00  1.020          C  
ATOM   7275  CE2 TYR A 449      15.274   3.729   4.843  1.00  1.020          C  
ATOM   7276  CZ  TYR A 449      15.393   2.381   4.549  1.00  1.020          C  
ATOM   7277  OH  TYR A 449      15.415   1.904   3.253  1.00  1.020          O  
ATOM   7278  H   TYR A 449      16.729   1.353   9.526  1.00  0.820          H  
ATOM   7279  HA  TYR A 449      17.366   4.151   8.646  1.00  0.900          H  
ATOM   7280 1HB  TYR A 449      14.698   2.777   9.162  1.00  1.230          H  
ATOM   7281 2HB  TYR A 449      14.879   4.470   8.778  1.00  1.230          H  
ATOM   7282  HD1 TYR A 449      15.463   1.154   7.635  1.00  1.230          H  
ATOM   7283  HD2 TYR A 449      15.173   5.189   6.433  1.00  1.230          H  
ATOM   7284  HE1 TYR A 449      15.545   0.419   5.341  1.00  1.230          H  
ATOM   7285  HE2 TYR A 449      15.215   4.457   4.044  1.00  1.230          H  
ATOM   7286  HH  TYR A 449      14.601   2.163   2.769  1.00  1.230          H  
ATOM   7287  N   ASN A 450      16.512   3.060  11.632  1.00  0.620          N  
ATOM   7288  CA  ASN A 450      16.469   3.433  13.049  1.00  0.610          C  
ATOM   7289  C   ASN A 450      17.873   3.661  13.622  1.00  0.650          C  
ATOM   7290  O   ASN A 450      18.047   4.226  14.701  1.00  0.730          O  
ATOM   7291  CB  ASN A 450      15.679   2.401  13.817  1.00  0.860          C  
ATOM   7292  CG  ASN A 450      14.213   2.530  13.517  1.00  0.860          C  
ATOM   7293  OD1 ASN A 450      13.762   3.608  13.083  1.00  0.860          O  
ATOM   7294  ND2 ASN A 450      13.464   1.507  13.739  1.00  0.860          N  
ATOM   7295  H   ASN A 450      16.275   2.099  11.364  1.00  0.740          H  
ATOM   7296  HA  ASN A 450      15.945   4.385  13.134  1.00  0.730          H  
ATOM   7297 1HB  ASN A 450      16.020   1.398  13.538  1.00  1.030          H  
ATOM   7298 2HB  ASN A 450      15.841   2.514  14.880  1.00  1.030          H  
ATOM   7299 1HD2 ASN A 450      12.459   1.577  13.563  1.00  1.030          H  
ATOM   7300 2HD2 ASN A 450      13.862   0.662  14.100  1.00  1.030          H  
ATOM   7301  N   ALA A 451      18.870   3.288  12.833  1.00  0.660          N  
ATOM   7302  CA  ALA A 451      20.289   3.443  13.106  1.00  0.780          C  
ATOM   7303  C   ALA A 451      20.788   4.867  12.838  1.00  0.790          C  
ATOM   7304  O   ALA A 451      21.962   5.180  13.081  1.00  0.930          O  
ATOM   7305  CB  ALA A 451      21.058   2.487  12.213  1.00  1.040          C  
ATOM   7306  H   ALA A 451      18.613   2.762  11.997  1.00  0.790          H  
ATOM   7307  HA  ALA A 451      20.470   3.212  14.154  1.00  0.940          H  
ATOM   7308 1HB  ALA A 451      22.075   2.573  12.393  1.00  1.250          H  
ATOM   7309 2HB  ALA A 451      20.755   1.479  12.394  1.00  1.250          H  
ATOM   7310 3HB  ALA A 451      20.859   2.736  11.171  1.00  1.250          H  
ATOM   7311  N   THR A 452      19.936   5.746  12.302  1.00  0.710          N  
ATOM   7312  CA  THR A 452      20.414   7.081  11.957  1.00  0.810          C  
ATOM   7313  C   THR A 452      21.069   7.780  13.160  1.00  0.930          C  
ATOM   7314  O   THR A 452      20.434   8.043  14.193  1.00  0.880          O  
ATOM   7315  CB  THR A 452      19.264   7.948  11.402  1.00  1.090          C  
ATOM   7316  OG1 THR A 452      18.669   7.282  10.269  1.00  1.090          O  
ATOM   7317  CG2 THR A 452      19.822   9.297  10.928  1.00  1.090          C  
ATOM   7318  H   THR A 452      18.970   5.480  12.095  1.00  0.850          H  
ATOM   7319  HA  THR A 452      21.167   6.982  11.177  1.00  0.970          H  
ATOM   7320  HB  THR A 452      18.509   8.107  12.175  1.00  1.310          H  
ATOM   7321  HG1 THR A 452      18.083   6.551  10.575  1.00  1.310          H  
ATOM   7322 1HG2 THR A 452      19.003   9.900  10.529  1.00  1.310          H  
ATOM   7323 2HG2 THR A 452      20.292   9.825  11.755  1.00  1.310          H  
ATOM   7324 3HG2 THR A 452      20.560   9.130  10.150  1.00  1.310          H  
ATOM   7325  N   ALA A 453      22.340   8.138  12.943  1.00  1.220          N  
ATOM   7326  CA  ALA A 453      23.265   8.757  13.889  1.00  1.440          C  
ATOM   7327  C   ALA A 453      22.879  10.164  14.285  1.00  1.120          C  
ATOM   7328  O   ALA A 453      22.186  10.849  13.538  1.00  0.910          O  
ATOM   7329  CB  ALA A 453      24.656   8.786  13.287  1.00  1.930          C  
ATOM   7330  H   ALA A 453      22.711   7.894  12.036  1.00  1.460          H  
ATOM   7331  HA  ALA A 453      23.271   8.144  14.792  1.00  1.730          H  
ATOM   7332 1HB  ALA A 453      25.356   9.211  14.007  1.00  2.310          H  
ATOM   7333 2HB  ALA A 453      24.964   7.773  13.035  1.00  2.310          H  
ATOM   7334 3HB  ALA A 453      24.647   9.396  12.386  1.00  2.310          H  
ATOM   7335  N   GLU A 454      23.345  10.587  15.468  1.00  1.330          N  
ATOM   7336  CA  GLU A 454      23.149  11.943  15.980  1.00  1.200          C  
ATOM   7337  C   GLU A 454      24.378  12.855  15.782  1.00  1.130          C  
ATOM   7338  O   GLU A 454      25.351  12.718  16.519  1.00  1.290          O  
ATOM   7339  CB  GLU A 454      22.878  11.886  17.488  1.00  1.730          C  
ATOM   7340  CG  GLU A 454      22.624  13.262  18.171  1.00  1.730          C  
ATOM   7341  CD  GLU A 454      22.344  13.128  19.665  1.00  1.730          C  
ATOM   7342  OE1 GLU A 454      22.397  12.025  20.145  1.00  1.730          O  
ATOM   7343  OE2 GLU A 454      22.008  14.100  20.306  1.00  1.730          O  
ATOM   7344  H   GLU A 454      23.882   9.940  16.033  1.00  1.600          H  
ATOM   7345  HA  GLU A 454      22.274  12.363  15.494  1.00  1.440          H  
ATOM   7346 1HB  GLU A 454      22.028  11.243  17.675  1.00  2.080          H  
ATOM   7347 2HB  GLU A 454      23.733  11.433  17.989  1.00  2.080          H  
ATOM   7348 1HG  GLU A 454      23.501  13.900  18.047  1.00  2.080          H  
ATOM   7349 2HG  GLU A 454      21.781  13.754  17.684  1.00  2.080          H  
ATOM   7350  N   PRO A 455      24.395  13.767  14.790  1.00  1.340          N  
ATOM   7351  CA  PRO A 455      25.465  14.716  14.523  1.00  1.390          C  
ATOM   7352  C   PRO A 455      25.268  16.047  15.259  1.00  1.120          C  
ATOM   7353  O   PRO A 455      25.964  17.022  14.974  1.00  1.150          O  
ATOM   7354  CB  PRO A 455      25.359  14.897  13.010  1.00  2.080          C  
ATOM   7355  CG  PRO A 455      23.877  14.816  12.741  1.00  2.080          C  
ATOM   7356  CD  PRO A 455      23.348  13.776  13.738  1.00  2.080          C  
ATOM   7357  HA  PRO A 455      26.429  14.260  14.800  1.00  1.670          H  
ATOM   7358 1HB  PRO A 455      25.799  15.861  12.706  1.00  2.500          H  
ATOM   7359 2HB  PRO A 455      25.926  14.108  12.494  1.00  2.500          H  
ATOM   7360 1HG  PRO A 455      23.413  15.794  12.855  1.00  2.500          H  
ATOM   7361 2HG  PRO A 455      23.702  14.516  11.698  1.00  2.500          H  
ATOM   7362 1HD  PRO A 455      22.370  14.081  14.124  1.00  2.500          H  
ATOM   7363 2HD  PRO A 455      23.321  12.830  13.226  1.00  2.500          H  
ATOM   7364  N   ILE A 456      24.264  16.114  16.133  1.00  1.040          N  
ATOM   7365  CA  ILE A 456      23.855  17.365  16.739  1.00  0.920          C  
ATOM   7366  C   ILE A 456      24.411  17.493  18.166  1.00  0.870          C  
ATOM   7367  O   ILE A 456      24.298  16.545  18.935  1.00  0.940          O  
ATOM   7368  CB  ILE A 456      22.306  17.437  16.782  1.00  1.340          C  
ATOM   7369  CG1 ILE A 456      21.697  17.114  15.373  1.00  1.340          C  
ATOM   7370  CG2 ILE A 456      21.839  18.826  17.273  1.00  1.340          C  
ATOM   7371  CD1 ILE A 456      22.170  17.958  14.214  1.00  1.340          C  
ATOM   7372  H   ILE A 456      23.748  15.284  16.385  1.00  1.250          H  
ATOM   7373  HA  ILE A 456      24.226  18.161  16.113  1.00  1.100          H  
ATOM   7374  HB  ILE A 456      21.928  16.676  17.475  1.00  1.600          H  
ATOM   7375 1HG1 ILE A 456      21.915  16.086  15.145  1.00  1.600          H  
ATOM   7376 2HG1 ILE A 456      20.609  17.229  15.439  1.00  1.600          H  
ATOM   7377 1HG2 ILE A 456      20.770  18.867  17.308  1.00  1.600          H  
ATOM   7378 2HG2 ILE A 456      22.225  19.016  18.268  1.00  1.600          H  
ATOM   7379 3HG2 ILE A 456      22.195  19.590  16.608  1.00  1.600          H  
ATOM   7380 1HD1 ILE A 456      21.664  17.621  13.313  1.00  1.600          H  
ATOM   7381 2HD1 ILE A 456      21.951  18.966  14.375  1.00  1.600          H  
ATOM   7382 3HD1 ILE A 456      23.237  17.845  14.084  1.00  1.600          H  
ATOM   7383  N   PRO A 457      25.054  18.618  18.539  1.00  0.870          N  
ATOM   7384  CA  PRO A 457      25.598  18.878  19.859  1.00  0.920          C  
ATOM   7385  C   PRO A 457      24.469  19.123  20.843  1.00  0.870          C  
ATOM   7386  O   PRO A 457      23.342  19.424  20.438  1.00  0.850          O  
ATOM   7387  CB  PRO A 457      26.434  20.139  19.652  1.00  1.380          C  
ATOM   7388  CG  PRO A 457      25.779  20.842  18.493  1.00  1.380          C  
ATOM   7389  CD  PRO A 457      25.283  19.725  17.583  1.00  1.380          C  
ATOM   7390  HA  PRO A 457      26.216  18.027  20.175  1.00  1.100          H  
ATOM   7391 1HB  PRO A 457      26.411  20.748  20.576  1.00  1.660          H  
ATOM   7392 2HB  PRO A 457      27.484  19.874  19.462  1.00  1.660          H  
ATOM   7393 1HG  PRO A 457      24.954  21.475  18.862  1.00  1.660          H  
ATOM   7394 2HG  PRO A 457      26.497  21.510  17.995  1.00  1.660          H  
ATOM   7395 1HD  PRO A 457      24.362  20.073  17.126  1.00  1.660          H  
ATOM   7396 2HD  PRO A 457      26.050  19.445  16.839  1.00  1.660          H  
ATOM   7397  N   ALA A 458      24.756  18.994  22.129  1.00  0.940          N  
ATOM   7398  CA  ALA A 458      23.741  19.378  23.087  1.00  0.950          C  
ATOM   7399  C   ALA A 458      23.493  20.872  22.923  1.00  0.940          C  
ATOM   7400  O   ALA A 458      24.451  21.644  22.826  1.00  1.370          O  
ATOM   7401  CB  ALA A 458      24.165  19.043  24.502  1.00  1.330          C  
ATOM   7402  H   ALA A 458      25.667  18.692  22.436  1.00  1.130          H  
ATOM   7403  HA  ALA A 458      22.840  18.845  22.860  1.00  1.140          H  
ATOM   7404 1HB  ALA A 458      23.376  19.335  25.183  1.00  1.590          H  
ATOM   7405 2HB  ALA A 458      24.335  17.971  24.584  1.00  1.590          H  
ATOM   7406 3HB  ALA A 458      25.078  19.578  24.744  1.00  1.590          H  
ATOM   7407  N   ALA A 459      22.230  21.285  22.903  1.00  0.880          N  
ATOM   7408  CA  ALA A 459      21.939  22.711  22.757  1.00  0.900          C  
ATOM   7409  C   ALA A 459      20.531  23.082  23.189  1.00  0.870          C  
ATOM   7410  O   ALA A 459      19.588  22.310  23.028  1.00  1.040          O  
ATOM   7411  CB  ALA A 459      22.126  23.132  21.302  1.00  1.250          C  
ATOM   7412  H   ALA A 459      21.484  20.587  22.979  1.00  1.060          H  
ATOM   7413  HA  ALA A 459      22.636  23.261  23.387  1.00  1.080          H  
ATOM   7414 1HB  ALA A 459      21.935  24.204  21.208  1.00  1.500          H  
ATOM   7415 2HB  ALA A 459      23.145  22.914  20.981  1.00  1.500          H  
ATOM   7416 3HB  ALA A 459      21.429  22.587  20.673  1.00  1.500          H  
ATOM   7417  N   THR A 460      20.367  24.315  23.633  1.00  0.910          N  
ATOM   7418  CA  THR A 460      19.045  24.820  23.953  1.00  0.870          C  
ATOM   7419  C   THR A 460      18.503  25.600  22.776  1.00  0.830          C  
ATOM   7420  O   THR A 460      19.273  26.017  21.899  1.00  0.870          O  
ATOM   7421  CB  THR A 460      19.115  25.680  25.209  1.00  1.230          C  
ATOM   7422  OG1 THR A 460      19.965  26.784  24.955  1.00  1.230          O  
ATOM   7423  CG2 THR A 460      19.683  24.870  26.333  1.00  1.230          C  
ATOM   7424  H   THR A 460      21.160  24.930  23.756  1.00  1.090          H  
ATOM   7425  HA  THR A 460      18.385  23.990  24.126  1.00  1.040          H  
ATOM   7426  HB  THR A 460      18.128  26.039  25.476  1.00  1.480          H  
ATOM   7427  HG1 THR A 460      20.030  27.339  25.748  1.00  1.480          H  
ATOM   7428 1HG2 THR A 460      19.749  25.493  27.200  1.00  1.480          H  
ATOM   7429 2HG2 THR A 460      19.035  24.032  26.537  1.00  1.480          H  
ATOM   7430 3HG2 THR A 460      20.671  24.510  26.082  1.00  1.480          H  
ATOM   7431  N   LEU A 461      17.191  25.840  22.757  1.00  0.790          N  
ATOM   7432  CA  LEU A 461      16.647  26.537  21.597  1.00  0.800          C  
ATOM   7433  C   LEU A 461      17.026  27.999  21.504  1.00  0.780          C  
ATOM   7434  O   LEU A 461      17.340  28.509  20.417  1.00  0.830          O  
ATOM   7435  CB  LEU A 461      15.126  26.433  21.571  1.00  1.120          C  
ATOM   7436  CG  LEU A 461      14.511  25.086  21.319  1.00  1.120          C  
ATOM   7437  CD1 LEU A 461      13.003  25.234  21.442  1.00  1.120          C  
ATOM   7438  CD2 LEU A 461      14.888  24.601  19.952  1.00  1.120          C  
ATOM   7439  H   LEU A 461      16.591  25.513  23.527  1.00  0.950          H  
ATOM   7440  HA  LEU A 461      17.060  26.064  20.714  1.00  0.960          H  
ATOM   7441 1HB  LEU A 461      14.763  26.761  22.525  1.00  1.340          H  
ATOM   7442 2HB  LEU A 461      14.754  27.091  20.831  1.00  1.340          H  
ATOM   7443  HG  LEU A 461      14.852  24.373  22.077  1.00  1.340          H  
ATOM   7444 1HD1 LEU A 461      12.523  24.278  21.282  1.00  1.340          H  
ATOM   7445 2HD1 LEU A 461      12.756  25.602  22.413  1.00  1.340          H  
ATOM   7446 3HD1 LEU A 461      12.656  25.938  20.703  1.00  1.340          H  
ATOM   7447 1HD2 LEU A 461      14.432  23.664  19.783  1.00  1.340          H  
ATOM   7448 2HD2 LEU A 461      14.537  25.319  19.214  1.00  1.340          H  
ATOM   7449 3HD2 LEU A 461      15.956  24.472  19.854  1.00  1.340          H  
ATOM   7450  N   HIS A 462      17.045  28.692  22.628  1.00  0.790          N  
ATOM   7451  CA  HIS A 462      17.366  30.081  22.539  1.00  0.910          C  
ATOM   7452  C   HIS A 462      18.863  30.298  22.471  1.00  0.840          C  
ATOM   7453  O   HIS A 462      19.286  31.370  22.040  1.00  0.860          O  
ATOM   7454  CB  HIS A 462      16.692  30.786  23.682  1.00  1.230          C  
ATOM   7455  CG  HIS A 462      17.094  30.254  24.942  1.00  1.230          C  
ATOM   7456  ND1 HIS A 462      16.898  28.919  25.280  1.00  1.230          N  
ATOM   7457  CD2 HIS A 462      17.614  30.840  26.017  1.00  1.230          C  
ATOM   7458  CE1 HIS A 462      17.289  28.740  26.523  1.00  1.230          C  
ATOM   7459  NE2 HIS A 462      17.714  29.889  26.979  1.00  1.230          N  
ATOM   7460  H   HIS A 462      16.817  28.297  23.545  1.00  0.950          H  
ATOM   7461  HA  HIS A 462      16.942  30.487  21.625  1.00  1.090          H  
ATOM   7462 1HB  HIS A 462      16.934  31.849  23.657  1.00  1.470          H  
ATOM   7463 2HB  HIS A 462      15.610  30.692  23.591  1.00  1.470          H  
ATOM   7464  HD2 HIS A 462      17.878  31.886  26.115  1.00  1.470          H  
ATOM   7465  HE1 HIS A 462      17.259  27.805  27.084  1.00  1.470          H  
ATOM   7466  HE2 HIS A 462      18.060  30.064  27.909  1.00  1.470          H  
ATOM   7467  N   GLN A 463      19.682  29.290  22.826  1.00  0.830          N  
ATOM   7468  CA  GLN A 463      21.113  29.463  22.664  1.00  0.840          C  
ATOM   7469  C   GLN A 463      21.399  29.437  21.174  1.00  0.830          C  
ATOM   7470  O   GLN A 463      22.187  30.227  20.673  1.00  0.870          O  
ATOM   7471  CB  GLN A 463      21.938  28.413  23.389  1.00  1.170          C  
ATOM   7472  CG  GLN A 463      23.448  28.681  23.380  1.00  1.170          C  
ATOM   7473  CD  GLN A 463      23.807  29.951  24.145  1.00  1.170          C  
ATOM   7474  OE1 GLN A 463      23.251  30.182  25.230  1.00  1.170          O  
ATOM   7475  NE2 GLN A 463      24.730  30.751  23.624  1.00  1.170          N  
ATOM   7476  H   GLN A 463      19.324  28.419  23.211  1.00  1.000          H  
ATOM   7477  HA  GLN A 463      21.395  30.438  23.052  1.00  1.010          H  
ATOM   7478 1HB  GLN A 463      21.647  28.398  24.430  1.00  1.410          H  
ATOM   7479 2HB  GLN A 463      21.742  27.424  22.965  1.00  1.410          H  
ATOM   7480 1HG  GLN A 463      23.957  27.844  23.849  1.00  1.410          H  
ATOM   7481 2HG  GLN A 463      23.797  28.798  22.346  1.00  1.410          H  
ATOM   7482 1HE2 GLN A 463      25.015  31.571  24.113  1.00  1.410          H  
ATOM   7483 2HE2 GLN A 463      25.179  30.526  22.716  1.00  1.410          H  
ATOM   7484  N   LEU A 464      20.683  28.591  20.419  1.00  0.790          N  
ATOM   7485  CA  LEU A 464      20.916  28.552  18.980  1.00  0.800          C  
ATOM   7486  C   LEU A 464      20.682  29.959  18.400  1.00  0.840          C  
ATOM   7487  O   LEU A 464      21.437  30.432  17.542  1.00  0.900          O  
ATOM   7488  CB  LEU A 464      19.966  27.542  18.328  1.00  1.120          C  
ATOM   7489  CG  LEU A 464      20.177  26.031  18.650  1.00  1.120          C  
ATOM   7490  CD1 LEU A 464      18.972  25.230  18.090  1.00  1.120          C  
ATOM   7491  CD2 LEU A 464      21.486  25.550  18.047  1.00  1.120          C  
ATOM   7492  H   LEU A 464      20.056  27.909  20.864  1.00  0.950          H  
ATOM   7493  HA  LEU A 464      21.958  28.278  18.796  1.00  0.960          H  
ATOM   7494 1HB  LEU A 464      18.947  27.799  18.602  1.00  1.340          H  
ATOM   7495 2HB  LEU A 464      20.061  27.648  17.270  1.00  1.340          H  
ATOM   7496  HG  LEU A 464      20.210  25.882  19.714  1.00  1.340          H  
ATOM   7497 1HD1 LEU A 464      19.095  24.172  18.316  1.00  1.340          H  
ATOM   7498 2HD1 LEU A 464      18.053  25.591  18.551  1.00  1.340          H  
ATOM   7499 3HD1 LEU A 464      18.909  25.366  17.019  1.00  1.340          H  
ATOM   7500 1HD2 LEU A 464      21.619  24.493  18.266  1.00  1.340          H  
ATOM   7501 2HD2 LEU A 464      21.459  25.701  16.975  1.00  1.340          H  
ATOM   7502 3HD2 LEU A 464      22.322  26.103  18.462  1.00  1.340          H  
ATOM   7503  N   PHE A 465      19.619  30.625  18.900  1.00  0.840          N  
ATOM   7504  CA  PHE A 465      19.353  32.015  18.526  1.00  0.880          C  
ATOM   7505  C   PHE A 465      20.474  32.958  18.961  1.00  0.930          C  
ATOM   7506  O   PHE A 465      20.947  33.753  18.139  1.00  0.980          O  
ATOM   7507  CB  PHE A 465      18.032  32.546  19.081  1.00  1.220          C  
ATOM   7508  CG  PHE A 465      17.970  34.055  18.974  1.00  1.220          C  
ATOM   7509  CD1 PHE A 465      17.828  34.718  17.776  1.00  1.220          C  
ATOM   7510  CD2 PHE A 465      18.080  34.812  20.118  1.00  1.220          C  
ATOM   7511  CE1 PHE A 465      17.801  36.084  17.723  1.00  1.220          C  
ATOM   7512  CE2 PHE A 465      18.058  36.181  20.063  1.00  1.220          C  
ATOM   7513  CZ  PHE A 465      17.921  36.812  18.861  1.00  1.220          C  
ATOM   7514  H   PHE A 465      18.994  30.121  19.534  1.00  1.010          H  
ATOM   7515  HA  PHE A 465      19.283  32.064  17.446  1.00  1.060          H  
ATOM   7516 1HB  PHE A 465      17.198  32.121  18.525  1.00  1.460          H  
ATOM   7517 2HB  PHE A 465      17.919  32.264  20.119  1.00  1.460          H  
ATOM   7518  HD1 PHE A 465      17.755  34.155  16.874  1.00  1.460          H  
ATOM   7519  HD2 PHE A 465      18.198  34.308  21.076  1.00  1.460          H  
ATOM   7520  HE1 PHE A 465      17.696  36.586  16.769  1.00  1.460          H  
ATOM   7521  HE2 PHE A 465      18.159  36.761  20.978  1.00  1.460          H  
ATOM   7522  HZ  PHE A 465      17.918  37.888  18.819  1.00  1.460          H  
ATOM   7523  N   ILE A 466      20.899  32.878  20.228  1.00  0.940          N  
ATOM   7524  CA  ILE A 466      21.936  33.767  20.736  1.00  0.970          C  
ATOM   7525  C   ILE A 466      23.191  33.626  19.922  1.00  0.990          C  
ATOM   7526  O   ILE A 466      23.766  34.620  19.497  1.00  1.030          O  
ATOM   7527  CB  ILE A 466      22.326  33.488  22.212  1.00  1.350          C  
ATOM   7528  CG1 ILE A 466      21.179  33.840  23.172  1.00  1.350          C  
ATOM   7529  CG2 ILE A 466      23.618  34.292  22.580  1.00  1.350          C  
ATOM   7530  CD1 ILE A 466      21.358  33.288  24.627  1.00  1.350          C  
ATOM   7531  H   ILE A 466      20.459  32.197  20.856  1.00  1.130          H  
ATOM   7532  HA  ILE A 466      21.571  34.797  20.652  1.00  1.160          H  
ATOM   7533  HB  ILE A 466      22.528  32.423  22.326  1.00  1.620          H  
ATOM   7534 1HG1 ILE A 466      21.098  34.928  23.215  1.00  1.620          H  
ATOM   7535 2HG1 ILE A 466      20.258  33.454  22.766  1.00  1.620          H  
ATOM   7536 1HG2 ILE A 466      23.906  34.078  23.598  1.00  1.620          H  
ATOM   7537 2HG2 ILE A 466      24.452  34.017  21.939  1.00  1.620          H  
ATOM   7538 3HG2 ILE A 466      23.422  35.359  22.476  1.00  1.620          H  
ATOM   7539 1HD1 ILE A 466      20.506  33.580  25.236  1.00  1.620          H  
ATOM   7540 2HD1 ILE A 466      21.414  32.200  24.600  1.00  1.620          H  
ATOM   7541 3HD1 ILE A 466      22.259  33.673  25.082  1.00  1.620          H  
ATOM   7542  N   ASP A 467      23.636  32.398  19.677  1.00  0.950          N  
ATOM   7543  CA  ASP A 467      24.874  32.246  18.949  1.00  0.980          C  
ATOM   7544  C   ASP A 467      24.807  32.942  17.599  1.00  1.010          C  
ATOM   7545  O   ASP A 467      25.752  33.653  17.237  1.00  1.060          O  
ATOM   7546  CB  ASP A 467      25.209  30.778  18.729  1.00  1.360          C  
ATOM   7547  CG  ASP A 467      25.640  30.009  19.982  1.00  1.360          C  
ATOM   7548  OD1 ASP A 467      25.885  30.599  21.015  1.00  1.360          O  
ATOM   7549  OD2 ASP A 467      25.774  28.821  19.856  1.00  1.360          O  
ATOM   7550  H   ASP A 467      23.124  31.593  20.027  1.00  1.140          H  
ATOM   7551  HA  ASP A 467      25.673  32.701  19.533  1.00  1.180          H  
ATOM   7552 1HB  ASP A 467      24.329  30.279  18.312  1.00  1.630          H  
ATOM   7553 2HB  ASP A 467      25.997  30.706  18.002  1.00  1.630          H  
ATOM   7554  N   GLN A 468      23.688  32.815  16.869  1.00  1.000          N  
ATOM   7555  CA  GLN A 468      23.631  33.535  15.606  1.00  1.040          C  
ATOM   7556  C   GLN A 468      23.591  35.033  15.851  1.00  1.090          C  
ATOM   7557  O   GLN A 468      24.280  35.786  15.170  1.00  1.140          O  
ATOM   7558  CB  GLN A 468      22.430  33.127  14.758  1.00  1.440          C  
ATOM   7559  CG  GLN A 468      22.369  33.785  13.344  1.00  1.440          C  
ATOM   7560  CD  GLN A 468      23.552  33.428  12.379  1.00  1.440          C  
ATOM   7561  OE1 GLN A 468      24.316  32.469  12.620  1.00  1.440          O  
ATOM   7562  NE2 GLN A 468      23.677  34.172  11.256  1.00  1.440          N  
ATOM   7563  H   GLN A 468      22.932  32.185  17.172  1.00  1.200          H  
ATOM   7564  HA  GLN A 468      24.533  33.314  15.046  1.00  1.250          H  
ATOM   7565 1HB  GLN A 468      22.417  32.040  14.630  1.00  1.730          H  
ATOM   7566 2HB  GLN A 468      21.510  33.393  15.286  1.00  1.730          H  
ATOM   7567 1HG  GLN A 468      21.456  33.449  12.905  1.00  1.730          H  
ATOM   7568 2HG  GLN A 468      22.344  34.872  13.451  1.00  1.730          H  
ATOM   7569 1HE2 GLN A 468      24.416  33.967  10.564  1.00  1.730          H  
ATOM   7570 2HE2 GLN A 468      23.041  34.945  11.030  1.00  1.730          H  
ATOM   7571  N   ALA A 469      22.847  35.477  16.867  1.00  1.070          N  
ATOM   7572  CA  ALA A 469      22.765  36.900  17.157  1.00  1.120          C  
ATOM   7573  C   ALA A 469      24.121  37.501  17.490  1.00  1.170          C  
ATOM   7574  O   ALA A 469      24.377  38.660  17.171  1.00  1.230          O  
ATOM   7575  CB  ALA A 469      21.788  37.147  18.302  1.00  1.550          C  
ATOM   7576  H   ALA A 469      22.281  34.818  17.412  1.00  1.280          H  
ATOM   7577  HA  ALA A 469      22.438  37.384  16.251  1.00  1.340          H  
ATOM   7578 1HB  ALA A 469      21.699  38.216  18.491  1.00  1.860          H  
ATOM   7579 2HB  ALA A 469      20.815  36.740  18.043  1.00  1.860          H  
ATOM   7580 3HB  ALA A 469      22.152  36.654  19.194  1.00  1.860          H  
ATOM   7581  N   GLN A 470      24.982  36.734  18.151  1.00  1.140          N  
ATOM   7582  CA  GLN A 470      26.307  37.218  18.485  1.00  1.190          C  
ATOM   7583  C   GLN A 470      27.198  37.232  17.231  1.00  1.210          C  
ATOM   7584  O   GLN A 470      27.988  38.159  17.040  1.00  1.250          O  
ATOM   7585  CB  GLN A 470      26.905  36.357  19.604  1.00  1.650          C  
ATOM   7586  CG  GLN A 470      26.171  36.496  20.962  1.00  1.650          C  
ATOM   7587  CD  GLN A 470      26.286  37.876  21.557  1.00  1.650          C  
ATOM   7588  OE1 GLN A 470      27.395  38.397  21.676  1.00  1.650          O  
ATOM   7589  NE2 GLN A 470      25.164  38.489  21.925  1.00  1.650          N  
ATOM   7590  H   GLN A 470      24.678  35.802  18.443  1.00  1.370          H  
ATOM   7591  HA  GLN A 470      26.221  38.243  18.841  1.00  1.430          H  
ATOM   7592 1HB  GLN A 470      26.845  35.304  19.310  1.00  1.980          H  
ATOM   7593 2HB  GLN A 470      27.954  36.605  19.743  1.00  1.980          H  
ATOM   7594 1HG  GLN A 470      25.116  36.301  20.802  1.00  1.980          H  
ATOM   7595 2HG  GLN A 470      26.578  35.775  21.668  1.00  1.980          H  
ATOM   7596 1HE2 GLN A 470      25.206  39.410  22.319  1.00  1.980          H  
ATOM   7597 2HE2 GLN A 470      24.273  38.050  21.803  1.00  1.980          H  
ATOM   7598  N   ARG A 471      27.050  36.219  16.360  1.00  1.180          N  
ATOM   7599  CA  ARG A 471      27.806  36.145  15.103  1.00  1.200          C  
ATOM   7600  C   ARG A 471      27.455  37.231  14.070  1.00  1.200          C  
ATOM   7601  O   ARG A 471      28.349  37.824  13.461  1.00  1.230          O  
ATOM   7602  CB  ARG A 471      27.592  34.797  14.406  1.00  1.670          C  
ATOM   7603  CG  ARG A 471      28.292  33.562  14.996  1.00  1.670          C  
ATOM   7604  CD  ARG A 471      28.207  32.393  14.032  1.00  1.670          C  
ATOM   7605  NE  ARG A 471      26.833  31.836  13.919  1.00  1.670          N  
ATOM   7606  CZ  ARG A 471      26.322  30.817  14.657  1.00  1.670          C  
ATOM   7607  NH1 ARG A 471      27.053  30.170  15.554  1.00  1.670          N  
ATOM   7608  NH2 ARG A 471      25.066  30.481  14.449  1.00  1.670          N  
ATOM   7609  H   ARG A 471      26.429  35.448  16.622  1.00  1.420          H  
ATOM   7610  HA  ARG A 471      28.862  36.242  15.348  1.00  1.440          H  
ATOM   7611 1HB  ARG A 471      26.529  34.576  14.399  1.00  2.010          H  
ATOM   7612 2HB  ARG A 471      27.902  34.884  13.368  1.00  2.010          H  
ATOM   7613 1HG  ARG A 471      29.341  33.788  15.175  1.00  2.010          H  
ATOM   7614 2HG  ARG A 471      27.819  33.274  15.927  1.00  2.010          H  
ATOM   7615 1HD  ARG A 471      28.509  32.733  13.041  1.00  2.010          H  
ATOM   7616 2HD  ARG A 471      28.881  31.603  14.351  1.00  2.010          H  
ATOM   7617  HE  ARG A 471      26.177  32.262  13.244  1.00  2.010          H  
ATOM   7618 1HH1 ARG A 471      28.013  30.431  15.708  1.00  2.010          H  
ATOM   7619 2HH1 ARG A 471      26.653  29.394  16.079  1.00  2.010          H  
ATOM   7620 1HH2 ARG A 471      24.529  31.022  13.755  1.00  2.010          H  
ATOM   7621 2HH2 ARG A 471      24.627  29.741  14.971  1.00  2.010          H  
ATOM   7622  N   THR A 472      26.159  37.483  13.865  1.00  1.170          N  
ATOM   7623  CA  THR A 472      25.682  38.429  12.856  1.00  1.170          C  
ATOM   7624  C   THR A 472      24.634  39.421  13.385  1.00  1.160          C  
ATOM   7625  O   THR A 472      23.553  39.527  12.801  1.00  1.130          O  
ATOM   7626  CB  THR A 472      25.033  37.708  11.673  1.00  1.640          C  
ATOM   7627  OG1 THR A 472      23.951  36.912  12.141  1.00  1.640          O  
ATOM   7628  CG2 THR A 472      26.019  36.821  10.970  1.00  1.640          C  
ATOM   7629  H   THR A 472      25.463  36.951  14.394  1.00  1.400          H  
ATOM   7630  HA  THR A 472      26.534  38.983  12.473  1.00  1.400          H  
ATOM   7631  HB  THR A 472      24.668  38.437  10.978  1.00  1.970          H  
ATOM   7632  HG1 THR A 472      23.269  36.895  11.457  1.00  1.970          H  
ATOM   7633 1HG2 THR A 472      25.526  36.330  10.130  1.00  1.970          H  
ATOM   7634 2HG2 THR A 472      26.850  37.421  10.606  1.00  1.970          H  
ATOM   7635 3HG2 THR A 472      26.391  36.068  11.655  1.00  1.970          H  
ATOM   7636  N   PRO A 473      24.924  40.221  14.418  1.00  1.190          N  
ATOM   7637  CA  PRO A 473      23.971  41.065  15.128  1.00  1.190          C  
ATOM   7638  C   PRO A 473      23.222  42.113  14.287  1.00  1.220          C  
ATOM   7639  O   PRO A 473      22.109  42.510  14.652  1.00  1.210          O  
ATOM   7640  CB  PRO A 473      24.883  41.761  16.159  1.00  1.780          C  
ATOM   7641  CG  PRO A 473      26.286  41.652  15.600  1.00  1.780          C  
ATOM   7642  CD  PRO A 473      26.309  40.335  14.898  1.00  1.780          C  
ATOM   7643  HA  PRO A 473      23.255  40.408  15.647  1.00  1.430          H  
ATOM   7644 1HB  PRO A 473      24.582  42.811  16.277  1.00  2.140          H  
ATOM   7645 2HB  PRO A 473      24.776  41.272  17.142  1.00  2.140          H  
ATOM   7646 1HG  PRO A 473      26.503  42.504  14.935  1.00  2.140          H  
ATOM   7647 2HG  PRO A 473      27.018  41.696  16.421  1.00  2.140          H  
ATOM   7648 1HD  PRO A 473      27.044  40.353  14.092  1.00  2.140          H  
ATOM   7649 2HD  PRO A 473      26.513  39.545  15.622  1.00  2.140          H  
ATOM   7650  N   ASP A 474      23.780  42.533  13.144  1.00  1.250          N  
ATOM   7651  CA  ASP A 474      23.115  43.544  12.320  1.00  1.290          C  
ATOM   7652  C   ASP A 474      22.229  42.935  11.231  1.00  1.270          C  
ATOM   7653  O   ASP A 474      21.586  43.653  10.463  1.00  1.300          O  
ATOM   7654  CB  ASP A 474      24.160  44.457  11.689  1.00  1.790          C  
ATOM   7655  CG  ASP A 474      24.909  45.301  12.721  1.00  1.790          C  
ATOM   7656  OD1 ASP A 474      24.330  45.678  13.718  1.00  1.790          O  
ATOM   7657  OD2 ASP A 474      26.069  45.540  12.506  1.00  1.790          O  
ATOM   7658  H   ASP A 474      24.693  42.217  12.850  1.00  1.500          H  
ATOM   7659  HA  ASP A 474      22.482  44.148  12.969  1.00  1.550          H  
ATOM   7660 1HB  ASP A 474      24.881  43.854  11.138  1.00  2.150          H  
ATOM   7661 2HB  ASP A 474      23.677  45.123  10.973  1.00  2.150          H  
ATOM   7662  N   GLN A 475      22.233  41.611  11.141  1.00  1.220          N  
ATOM   7663  CA  GLN A 475      21.456  40.859  10.168  1.00  1.190          C  
ATOM   7664  C   GLN A 475      19.981  40.970  10.508  1.00  1.160          C  
ATOM   7665  O   GLN A 475      19.624  40.977  11.685  1.00  1.140          O  
ATOM   7666  CB  GLN A 475      21.896  39.396  10.168  1.00  1.680          C  
ATOM   7667  CG  GLN A 475      21.237  38.529   9.149  1.00  1.680          C  
ATOM   7668  CD  GLN A 475      21.653  37.077   9.240  1.00  1.680          C  
ATOM   7669  OE1 GLN A 475      22.294  36.606  10.206  1.00  1.680          O  
ATOM   7670  NE2 GLN A 475      21.237  36.354   8.243  1.00  1.680          N  
ATOM   7671  H   GLN A 475      22.775  41.068  11.821  1.00  1.460          H  
ATOM   7672  HA  GLN A 475      21.615  41.287   9.179  1.00  1.430          H  
ATOM   7673 1HB  GLN A 475      22.949  39.371   9.953  1.00  2.010          H  
ATOM   7674 2HB  GLN A 475      21.762  38.966  11.143  1.00  2.010          H  
ATOM   7675 1HG  GLN A 475      20.161  38.559   9.281  1.00  2.010          H  
ATOM   7676 2HG  GLN A 475      21.496  38.891   8.157  1.00  2.010          H  
ATOM   7677 1HE2 GLN A 475      21.379  35.353   8.224  1.00  2.010          H  
ATOM   7678 2HE2 GLN A 475      20.677  36.764   7.522  1.00  2.010          H  
ATOM   7679  N   VAL A 476      19.108  41.073   9.501  1.00  1.170          N  
ATOM   7680  CA  VAL A 476      17.685  41.131   9.821  1.00  1.130          C  
ATOM   7681  C   VAL A 476      17.201  39.750  10.248  1.00  1.070          C  
ATOM   7682  O   VAL A 476      17.406  38.749   9.550  1.00  1.070          O  
ATOM   7683  CB  VAL A 476      16.850  41.666   8.655  1.00  1.600          C  
ATOM   7684  CG1 VAL A 476      15.357  41.624   9.022  1.00  1.600          C  
ATOM   7685  CG2 VAL A 476      17.281  43.096   8.364  1.00  1.600          C  
ATOM   7686  H   VAL A 476      19.430  41.087   8.542  1.00  1.400          H  
ATOM   7687  HA  VAL A 476      17.540  41.826  10.631  1.00  1.360          H  
ATOM   7688  HB  VAL A 476      16.999  41.043   7.772  1.00  1.920          H  
ATOM   7689 1HG1 VAL A 476      14.792  42.019   8.190  1.00  1.920          H  
ATOM   7690 2HG1 VAL A 476      15.030  40.609   9.223  1.00  1.920          H  
ATOM   7691 3HG1 VAL A 476      15.184  42.235   9.905  1.00  1.920          H  
ATOM   7692 1HG2 VAL A 476      16.690  43.497   7.538  1.00  1.920          H  
ATOM   7693 2HG2 VAL A 476      17.128  43.705   9.249  1.00  1.920          H  
ATOM   7694 3HG2 VAL A 476      18.335  43.118   8.097  1.00  1.920          H  
ATOM   7695  N   ALA A 477      16.564  39.693  11.414  1.00  1.050          N  
ATOM   7696  CA  ALA A 477      16.087  38.447  11.973  1.00  1.000          C  
ATOM   7697  C   ALA A 477      14.633  38.190  11.664  1.00  1.000          C  
ATOM   7698  O   ALA A 477      14.273  37.066  11.301  1.00  0.980          O  
ATOM   7699  CB  ALA A 477      16.272  38.477  13.466  1.00  1.420          C  
ATOM   7700  H   ALA A 477      16.382  40.551  11.930  1.00  1.260          H  
ATOM   7701  HA  ALA A 477      16.669  37.635  11.543  1.00  1.200          H  
ATOM   7702 1HB  ALA A 477      15.955  37.552  13.875  1.00  1.700          H  
ATOM   7703 2HB  ALA A 477      17.284  38.629  13.684  1.00  1.700          H  
ATOM   7704 3HB  ALA A 477      15.685  39.293  13.891  1.00  1.700          H  
ATOM   7705  N   VAL A 478      13.793  39.215  11.887  1.00  1.030          N  
ATOM   7706  CA  VAL A 478      12.346  39.095  11.698  1.00  1.040          C  
ATOM   7707  C   VAL A 478      11.745  40.255  10.924  1.00  1.080          C  
ATOM   7708  O   VAL A 478      11.882  41.420  11.309  1.00  1.180          O  
ATOM   7709  CB  VAL A 478      11.608  38.973  13.048  1.00  1.450          C  
ATOM   7710  CG1 VAL A 478      10.073  38.850  12.836  1.00  1.450          C  
ATOM   7711  CG2 VAL A 478      12.101  37.782  13.761  1.00  1.450          C  
ATOM   7712  H   VAL A 478      14.197  40.108  12.174  1.00  1.240          H  
ATOM   7713  HA  VAL A 478      12.164  38.182  11.149  1.00  1.250          H  
ATOM   7714  HB  VAL A 478      11.798  39.865  13.643  1.00  1.740          H  
ATOM   7715 1HG1 VAL A 478       9.580  38.764  13.799  1.00  1.740          H  
ATOM   7716 2HG1 VAL A 478       9.676  39.720  12.319  1.00  1.740          H  
ATOM   7717 3HG1 VAL A 478       9.867  37.956  12.243  1.00  1.740          H  
ATOM   7718 1HG2 VAL A 478      11.600  37.721  14.696  1.00  1.740          H  
ATOM   7719 2HG2 VAL A 478      11.910  36.899  13.179  1.00  1.740          H  
ATOM   7720 3HG2 VAL A 478      13.140  37.880  13.914  1.00  1.740          H  
ATOM   7721  N   VAL A 479      10.992  39.935   9.885  1.00  1.030          N  
ATOM   7722  CA  VAL A 479      10.331  40.948   9.082  1.00  1.050          C  
ATOM   7723  C   VAL A 479       8.825  40.842   9.175  1.00  1.040          C  
ATOM   7724  O   VAL A 479       8.251  39.763   9.058  1.00  1.010          O  
ATOM   7725  CB  VAL A 479      10.736  40.824   7.611  1.00  1.460          C  
ATOM   7726  CG1 VAL A 479      10.035  41.870   6.766  1.00  1.460          C  
ATOM   7727  CG2 VAL A 479      12.209  40.949   7.488  1.00  1.460          C  
ATOM   7728  H   VAL A 479      10.925  38.951   9.625  1.00  1.240          H  
ATOM   7729  HA  VAL A 479      10.617  41.926   9.449  1.00  1.260          H  
ATOM   7730  HB  VAL A 479      10.426  39.876   7.254  1.00  1.750          H  
ATOM   7731 1HG1 VAL A 479      10.343  41.741   5.755  1.00  1.750          H  
ATOM   7732 2HG1 VAL A 479       8.952  41.765   6.824  1.00  1.750          H  
ATOM   7733 3HG1 VAL A 479      10.316  42.869   7.107  1.00  1.750          H  
ATOM   7734 1HG2 VAL A 479      12.498  40.838   6.450  1.00  1.750          H  
ATOM   7735 2HG2 VAL A 479      12.510  41.918   7.847  1.00  1.750          H  
ATOM   7736 3HG2 VAL A 479      12.686  40.175   8.080  1.00  1.750          H  
ATOM   7737  N   PHE A 480       8.194  41.960   9.457  1.00  1.080          N  
ATOM   7738  CA  PHE A 480       6.759  42.036   9.571  1.00  1.120          C  
ATOM   7739  C   PHE A 480       6.205  42.979   8.495  1.00  1.160          C  
ATOM   7740  O   PHE A 480       6.971  43.675   7.829  1.00  1.380          O  
ATOM   7741  CB  PHE A 480       6.486  42.522  10.994  1.00  1.550          C  
ATOM   7742  CG  PHE A 480       5.114  42.741  11.352  1.00  1.550          C  
ATOM   7743  CD1 PHE A 480       4.314  41.684  11.637  1.00  1.550          C  
ATOM   7744  CD2 PHE A 480       4.601  44.037  11.434  1.00  1.550          C  
ATOM   7745  CE1 PHE A 480       3.042  41.882  11.978  1.00  1.550          C  
ATOM   7746  CE2 PHE A 480       3.305  44.240  11.782  1.00  1.550          C  
ATOM   7747  CZ  PHE A 480       2.524  43.153  12.053  1.00  1.550          C  
ATOM   7748  H   PHE A 480       8.737  42.810   9.588  1.00  1.300          H  
ATOM   7749  HA  PHE A 480       6.331  41.044   9.424  1.00  1.340          H  
ATOM   7750 1HB  PHE A 480       6.892  41.786  11.682  1.00  1.860          H  
ATOM   7751 2HB  PHE A 480       7.036  43.448  11.167  1.00  1.860          H  
ATOM   7752  HD1 PHE A 480       4.705  40.668  11.592  1.00  1.860          H  
ATOM   7753  HD2 PHE A 480       5.245  44.881  11.218  1.00  1.860          H  
ATOM   7754  HE1 PHE A 480       2.430  41.014  12.206  1.00  1.860          H  
ATOM   7755  HE2 PHE A 480       2.895  45.247  11.850  1.00  1.860          H  
ATOM   7756  HZ  PHE A 480       1.505  43.287  12.334  1.00  1.860          H  
ATOM   7757  N   GLU A 481       4.885  43.135   8.416  1.00  1.350          N  
ATOM   7758  CA  GLU A 481       4.289  43.990   7.392  1.00  1.400          C  
ATOM   7759  C   GLU A 481       4.878  45.400   7.282  1.00  1.340          C  
ATOM   7760  O   GLU A 481       5.178  45.863   6.180  1.00  1.490          O  
ATOM   7761  CB  GLU A 481       2.786  44.134   7.656  1.00  1.940          C  
ATOM   7762  CG  GLU A 481       2.057  44.963   6.602  1.00  1.940          C  
ATOM   7763  CD  GLU A 481       0.610  45.212   6.900  1.00  1.940          C  
ATOM   7764  OE1 GLU A 481      -0.067  44.323   7.372  1.00  1.940          O  
ATOM   7765  OE2 GLU A 481       0.182  46.327   6.679  1.00  1.940          O  
ATOM   7766  H   GLU A 481       4.284  42.545   8.982  1.00  1.620          H  
ATOM   7767  HA  GLU A 481       4.424  43.497   6.430  1.00  1.680          H  
ATOM   7768 1HB  GLU A 481       2.325  43.146   7.695  1.00  2.330          H  
ATOM   7769 2HB  GLU A 481       2.626  44.607   8.625  1.00  2.330          H  
ATOM   7770 1HG  GLU A 481       2.549  45.909   6.481  1.00  2.330          H  
ATOM   7771 2HG  GLU A 481       2.131  44.439   5.651  1.00  2.330          H  
ATOM   7772  N   GLN A 482       5.004  46.091   8.411  1.00  1.580          N  
ATOM   7773  CA  GLN A 482       5.480  47.472   8.438  1.00  1.690          C  
ATOM   7774  C   GLN A 482       6.820  47.690   9.148  1.00  1.500          C  
ATOM   7775  O   GLN A 482       7.138  48.828   9.493  1.00  1.680          O  
ATOM   7776  CB  GLN A 482       4.437  48.362   9.128  1.00  2.320          C  
ATOM   7777  CG  GLN A 482       3.058  48.424   8.458  1.00  2.320          C  
ATOM   7778  CD  GLN A 482       3.088  49.045   7.063  1.00  2.320          C  
ATOM   7779  OE1 GLN A 482       3.892  49.948   6.806  1.00  2.320          O  
ATOM   7780  NE2 GLN A 482       2.208  48.592   6.168  1.00  2.320          N  
ATOM   7781  H   GLN A 482       4.741  45.640   9.273  1.00  1.900          H  
ATOM   7782  HA  GLN A 482       5.600  47.807   7.407  1.00  2.030          H  
ATOM   7783 1HB  GLN A 482       4.293  48.011  10.148  1.00  2.790          H  
ATOM   7784 2HB  GLN A 482       4.815  49.381   9.187  1.00  2.790          H  
ATOM   7785 1HG  GLN A 482       2.660  47.417   8.373  1.00  2.790          H  
ATOM   7786 2HG  GLN A 482       2.399  49.028   9.077  1.00  2.790          H  
ATOM   7787 1HE2 GLN A 482       2.189  48.976   5.247  1.00  2.790          H  
ATOM   7788 2HE2 GLN A 482       1.539  47.841   6.408  1.00  2.790          H  
ATOM   7789  N   GLU A 483       7.563  46.627   9.450  1.00  1.270          N  
ATOM   7790  CA  GLU A 483       8.811  46.809  10.219  1.00  1.210          C  
ATOM   7791  C   GLU A 483       9.665  45.568  10.306  1.00  1.290          C  
ATOM   7792  O   GLU A 483       9.215  44.472  10.000  1.00  1.320          O  
ATOM   7793  CB  GLU A 483       8.543  47.244  11.676  1.00  1.720          C  
ATOM   7794  CG  GLU A 483       7.791  46.215  12.538  1.00  1.720          C  
ATOM   7795  CD  GLU A 483       7.578  46.674  13.966  1.00  1.720          C  
ATOM   7796  OE1 GLU A 483       8.136  47.681  14.332  1.00  1.720          O  
ATOM   7797  OE2 GLU A 483       6.849  46.028  14.684  1.00  1.720          O  
ATOM   7798  H   GLU A 483       7.292  45.716   9.063  1.00  1.520          H  
ATOM   7799  HA  GLU A 483       9.400  47.584   9.726  1.00  1.450          H  
ATOM   7800 1HB  GLU A 483       9.492  47.449  12.170  1.00  2.060          H  
ATOM   7801 2HB  GLU A 483       7.973  48.168  11.699  1.00  2.060          H  
ATOM   7802 1HG  GLU A 483       6.832  46.050  12.089  1.00  2.060          H  
ATOM   7803 2HG  GLU A 483       8.329  45.270  12.543  1.00  2.060          H  
ATOM   7804  N   TRP A 484      10.885  45.714  10.793  1.00  1.360          N  
ATOM   7805  CA  TRP A 484      11.695  44.536  11.040  1.00  1.530          C  
ATOM   7806  C   TRP A 484      12.703  44.753  12.146  1.00  1.420          C  
ATOM   7807  O   TRP A 484      13.062  45.892  12.459  1.00  1.420          O  
ATOM   7808  CB  TRP A 484      12.416  44.103   9.764  1.00  2.070          C  
ATOM   7809  CG  TRP A 484      13.291  45.115   9.170  1.00  2.070          C  
ATOM   7810  CD1 TRP A 484      14.615  45.308   9.409  1.00  2.070          C  
ATOM   7811  CD2 TRP A 484      12.914  46.084   8.174  1.00  2.070          C  
ATOM   7812  NE1 TRP A 484      15.087  46.343   8.638  1.00  2.070          N  
ATOM   7813  CE2 TRP A 484      14.056  46.828   7.877  1.00  2.070          C  
ATOM   7814  CE3 TRP A 484      11.709  46.376   7.513  1.00  2.070          C  
ATOM   7815  CZ2 TRP A 484      14.037  47.855   6.953  1.00  2.070          C  
ATOM   7816  CZ3 TRP A 484      11.689  47.405   6.592  1.00  2.070          C  
ATOM   7817  CH2 TRP A 484      12.824  48.128   6.318  1.00  2.070          C  
ATOM   7818  H   TRP A 484      11.248  46.633  11.013  1.00  1.630          H  
ATOM   7819  HA  TRP A 484      11.034  43.728  11.347  1.00  1.840          H  
ATOM   7820 1HB  TRP A 484      13.006  43.221   9.965  1.00  2.490          H  
ATOM   7821 2HB  TRP A 484      11.685  43.843   9.016  1.00  2.490          H  
ATOM   7822  HD1 TRP A 484      15.207  44.730  10.114  1.00  2.490          H  
ATOM   7823  HE1 TRP A 484      16.036  46.688   8.633  1.00  2.490          H  
ATOM   7824  HE3 TRP A 484      10.805  45.806   7.723  1.00  2.490          H  
ATOM   7825  HZ2 TRP A 484      14.926  48.439   6.717  1.00  2.490          H  
ATOM   7826  HZ3 TRP A 484      10.751  47.629   6.087  1.00  2.490          H  
ATOM   7827  HH2 TRP A 484      12.775  48.933   5.585  1.00  2.490          H  
ATOM   7828  N   LEU A 485      13.161  43.641  12.717  1.00  1.340          N  
ATOM   7829  CA  LEU A 485      14.182  43.652  13.755  1.00  1.230          C  
ATOM   7830  C   LEU A 485      15.399  42.838  13.357  1.00  1.160          C  
ATOM   7831  O   LEU A 485      15.276  41.766  12.743  1.00  1.110          O  
ATOM   7832  CB  LEU A 485      13.621  43.054  15.058  1.00  1.770          C  
ATOM   7833  CG  LEU A 485      12.359  43.728  15.661  1.00  1.770          C  
ATOM   7834  CD1 LEU A 485      11.902  42.911  16.829  1.00  1.770          C  
ATOM   7835  CD2 LEU A 485      12.655  45.149  16.103  1.00  1.770          C  
ATOM   7836  H   LEU A 485      12.777  42.754  12.381  1.00  1.610          H  
ATOM   7837  HA  LEU A 485      14.511  44.678  13.921  1.00  1.480          H  
ATOM   7838 1HB  LEU A 485      13.375  42.010  14.871  1.00  2.120          H  
ATOM   7839 2HB  LEU A 485      14.411  43.079  15.814  1.00  2.120          H  
ATOM   7840  HG  LEU A 485      11.565  43.741  14.915  1.00  2.120          H  
ATOM   7841 1HD1 LEU A 485      11.006  43.358  17.250  1.00  2.120          H  
ATOM   7842 2HD1 LEU A 485      11.684  41.904  16.492  1.00  2.120          H  
ATOM   7843 3HD1 LEU A 485      12.683  42.879  17.588  1.00  2.120          H  
ATOM   7844 1HD2 LEU A 485      11.753  45.590  16.524  1.00  2.120          H  
ATOM   7845 2HD2 LEU A 485      13.439  45.148  16.854  1.00  2.120          H  
ATOM   7846 3HD2 LEU A 485      12.979  45.750  15.251  1.00  2.120          H  
ATOM   7847  N   THR A 486      16.565  43.307  13.768  1.00  1.170          N  
ATOM   7848  CA  THR A 486      17.801  42.560  13.587  1.00  1.150          C  
ATOM   7849  C   THR A 486      17.961  41.550  14.696  1.00  1.120          C  
ATOM   7850  O   THR A 486      17.194  41.557  15.665  1.00  1.110          O  
ATOM   7851  CB  THR A 486      19.039  43.468  13.518  1.00  1.620          C  
ATOM   7852  OG1 THR A 486      19.217  44.155  14.768  1.00  1.620          O  
ATOM   7853  CG2 THR A 486      18.859  44.458  12.388  1.00  1.620          C  
ATOM   7854  H   THR A 486      16.592  44.230  14.234  1.00  1.400          H  
ATOM   7855  HA  THR A 486      17.742  42.012  12.674  1.00  1.380          H  
ATOM   7856  HB  THR A 486      19.923  42.868  13.324  1.00  1.940          H  
ATOM   7857  HG1 THR A 486      20.063  44.628  14.733  1.00  1.940          H  
ATOM   7858 1HG2 THR A 486      19.739  45.098  12.324  1.00  1.940          H  
ATOM   7859 2HG2 THR A 486      18.741  43.912  11.453  1.00  1.940          H  
ATOM   7860 3HG2 THR A 486      17.975  45.070  12.569  1.00  1.940          H  
ATOM   7861  N   TYR A 487      18.931  40.659  14.549  1.00  1.110          N  
ATOM   7862  CA  TYR A 487      19.181  39.674  15.592  1.00  1.090          C  
ATOM   7863  C   TYR A 487      19.530  40.359  16.905  1.00  1.110          C  
ATOM   7864  O   TYR A 487      19.059  39.942  17.969  1.00  1.100          O  
ATOM   7865  CB  TYR A 487      20.284  38.714  15.188  1.00  1.530          C  
ATOM   7866  CG  TYR A 487      19.868  37.639  14.219  1.00  1.530          C  
ATOM   7867  CD1 TYR A 487      19.796  37.917  12.892  1.00  1.530          C  
ATOM   7868  CD2 TYR A 487      19.569  36.371  14.668  1.00  1.530          C  
ATOM   7869  CE1 TYR A 487      19.390  36.971  12.002  1.00  1.530          C  
ATOM   7870  CE2 TYR A 487      19.165  35.414  13.773  1.00  1.530          C  
ATOM   7871  CZ  TYR A 487      19.069  35.729  12.437  1.00  1.530          C  
ATOM   7872  OH  TYR A 487      18.637  34.813  11.537  1.00  1.530          O  
ATOM   7873  H   TYR A 487      19.486  40.693  13.686  1.00  1.330          H  
ATOM   7874  HA  TYR A 487      18.268  39.104  15.756  1.00  1.310          H  
ATOM   7875 1HB  TYR A 487      21.142  39.253  14.780  1.00  1.840          H  
ATOM   7876 2HB  TYR A 487      20.570  38.244  16.074  1.00  1.840          H  
ATOM   7877  HD1 TYR A 487      20.038  38.892  12.551  1.00  1.840          H  
ATOM   7878  HD2 TYR A 487      19.648  36.131  15.717  1.00  1.840          H  
ATOM   7879  HE1 TYR A 487      19.311  37.212  10.951  1.00  1.840          H  
ATOM   7880  HE2 TYR A 487      18.917  34.414  14.120  1.00  1.840          H  
ATOM   7881  HH  TYR A 487      18.743  35.154  10.639  1.00  1.840          H  
ATOM   7882  N   SER A 488      20.343  41.423  16.845  1.00  1.160          N  
ATOM   7883  CA  SER A 488      20.683  42.165  18.042  1.00  1.190          C  
ATOM   7884  C   SER A 488      19.425  42.755  18.647  1.00  1.190          C  
ATOM   7885  O   SER A 488      19.215  42.643  19.854  1.00  1.180          O  
ATOM   7886  CB  SER A 488      21.666  43.270  17.728  1.00  1.650          C  
ATOM   7887  OG  SER A 488      22.003  44.008  18.877  1.00  1.650          O  
ATOM   7888  H   SER A 488      20.756  41.723  15.958  1.00  1.390          H  
ATOM   7889  HA  SER A 488      21.132  41.484  18.766  1.00  1.430          H  
ATOM   7890 1HB  SER A 488      22.548  42.834  17.312  1.00  1.980          H  
ATOM   7891 2HB  SER A 488      21.243  43.931  16.972  1.00  1.980          H  
ATOM   7892  HG  SER A 488      22.696  44.615  18.595  1.00  1.980          H  
ATOM   7893  N   GLU A 489      18.577  43.375  17.819  1.00  1.190          N  
ATOM   7894  CA  GLU A 489      17.351  43.979  18.324  1.00  1.200          C  
ATOM   7895  C   GLU A 489      16.411  42.948  18.948  1.00  1.150          C  
ATOM   7896  O   GLU A 489      15.836  43.229  20.007  1.00  1.150          O  
ATOM   7897  CB  GLU A 489      16.669  44.762  17.213  1.00  1.680          C  
ATOM   7898  CG  GLU A 489      17.417  46.038  16.842  1.00  1.680          C  
ATOM   7899  CD  GLU A 489      16.898  46.721  15.618  1.00  1.680          C  
ATOM   7900  OE1 GLU A 489      16.401  46.053  14.734  1.00  1.680          O  
ATOM   7901  OE2 GLU A 489      16.993  47.926  15.561  1.00  1.680          O  
ATOM   7902  H   GLU A 489      18.809  43.454  16.829  1.00  1.430          H  
ATOM   7903  HA  GLU A 489      17.624  44.689  19.102  1.00  1.440          H  
ATOM   7904 1HB  GLU A 489      16.592  44.141  16.339  1.00  2.010          H  
ATOM   7905 2HB  GLU A 489      15.666  45.029  17.519  1.00  2.010          H  
ATOM   7906 1HG  GLU A 489      17.349  46.729  17.681  1.00  2.010          H  
ATOM   7907 2HG  GLU A 489      18.469  45.800  16.699  1.00  2.010          H  
ATOM   7908  N   LEU A 490      16.278  41.746  18.357  1.00  1.110          N  
ATOM   7909  CA  LEU A 490      15.453  40.747  19.020  1.00  1.070          C  
ATOM   7910  C   LEU A 490      16.050  40.381  20.345  1.00  1.070          C  
ATOM   7911  O   LEU A 490      15.321  40.280  21.331  1.00  1.060          O  
ATOM   7912  CB  LEU A 490      15.355  39.411  18.277  1.00  1.510          C  
ATOM   7913  CG  LEU A 490      14.550  39.263  17.044  1.00  1.510          C  
ATOM   7914  CD1 LEU A 490      14.862  37.873  16.506  1.00  1.510          C  
ATOM   7915  CD2 LEU A 490      13.055  39.392  17.368  1.00  1.510          C  
ATOM   7916  H   LEU A 490      16.727  41.560  17.456  1.00  1.330          H  
ATOM   7917  HA  LEU A 490      14.465  41.166  19.189  1.00  1.280          H  
ATOM   7918 1HB  LEU A 490      16.361  39.170  17.975  1.00  1.820          H  
ATOM   7919 2HB  LEU A 490      15.026  38.649  18.986  1.00  1.820          H  
ATOM   7920  HG  LEU A 490      14.839  40.016  16.305  1.00  1.820          H  
ATOM   7921 1HD1 LEU A 490      14.322  37.685  15.624  1.00  1.820          H  
ATOM   7922 2HD1 LEU A 490      15.916  37.811  16.296  1.00  1.820          H  
ATOM   7923 3HD1 LEU A 490      14.596  37.118  17.250  1.00  1.820          H  
ATOM   7924 1HD2 LEU A 490      12.469  39.255  16.462  1.00  1.820          H  
ATOM   7925 2HD2 LEU A 490      12.768  38.637  18.101  1.00  1.820          H  
ATOM   7926 3HD2 LEU A 490      12.854  40.366  17.776  1.00  1.820          H  
ATOM   7927  N   ASP A 491      17.377  40.210  20.399  1.00  1.090          N  
ATOM   7928  CA  ASP A 491      17.998  39.804  21.639  1.00  1.100          C  
ATOM   7929  C   ASP A 491      17.798  40.876  22.700  1.00  1.110          C  
ATOM   7930  O   ASP A 491      17.470  40.555  23.838  1.00  1.110          O  
ATOM   7931  CB  ASP A 491      19.490  39.521  21.437  1.00  1.540          C  
ATOM   7932  CG  ASP A 491      20.129  38.775  22.620  1.00  1.540          C  
ATOM   7933  OD1 ASP A 491      19.817  37.596  22.807  1.00  1.540          O  
ATOM   7934  OD2 ASP A 491      20.909  39.367  23.334  1.00  1.540          O  
ATOM   7935  H   ASP A 491      17.950  40.290  19.552  1.00  1.310          H  
ATOM   7936  HA  ASP A 491      17.521  38.889  21.977  1.00  1.320          H  
ATOM   7937 1HB  ASP A 491      19.629  38.942  20.521  1.00  1.840          H  
ATOM   7938 2HB  ASP A 491      20.011  40.470  21.290  1.00  1.840          H  
ATOM   7939  N   GLN A 492      17.913  42.155  22.327  1.00  1.130          N  
ATOM   7940  CA  GLN A 492      17.741  43.229  23.295  1.00  1.150          C  
ATOM   7941  C   GLN A 492      16.326  43.262  23.852  1.00  1.140          C  
ATOM   7942  O   GLN A 492      16.139  43.354  25.068  1.00  1.140          O  
ATOM   7943  CB  GLN A 492      18.033  44.578  22.636  1.00  1.600          C  
ATOM   7944  CG  GLN A 492      19.492  44.826  22.279  1.00  1.600          C  
ATOM   7945  CD  GLN A 492      19.648  46.090  21.454  1.00  1.600          C  
ATOM   7946  OE1 GLN A 492      19.053  47.117  21.798  1.00  1.600          O  
ATOM   7947  NE2 GLN A 492      20.423  46.035  20.368  1.00  1.600          N  
ATOM   7948  H   GLN A 492      18.196  42.372  21.368  1.00  1.360          H  
ATOM   7949  HA  GLN A 492      18.434  43.068  24.119  1.00  1.380          H  
ATOM   7950 1HB  GLN A 492      17.460  44.649  21.711  1.00  1.920          H  
ATOM   7951 2HB  GLN A 492      17.694  45.383  23.290  1.00  1.920          H  
ATOM   7952 1HG  GLN A 492      20.055  44.954  23.202  1.00  1.920          H  
ATOM   7953 2HG  GLN A 492      19.886  43.989  21.724  1.00  1.920          H  
ATOM   7954 1HE2 GLN A 492      20.541  46.851  19.803  1.00  1.920          H  
ATOM   7955 2HE2 GLN A 492      20.899  45.178  20.098  1.00  1.920          H  
ATOM   7956  N   ARG A 493      15.328  43.117  22.978  1.00  1.150          N  
ATOM   7957  CA  ARG A 493      13.952  43.144  23.442  1.00  1.150          C  
ATOM   7958  C   ARG A 493      13.631  41.903  24.240  1.00  1.110          C  
ATOM   7959  O   ARG A 493      12.867  41.958  25.210  1.00  1.110          O  
ATOM   7960  CB  ARG A 493      12.980  43.280  22.293  1.00  1.610          C  
ATOM   7961  CG  ARG A 493      13.031  44.601  21.509  1.00  1.610          C  
ATOM   7962  CD  ARG A 493      12.777  45.762  22.379  1.00  1.610          C  
ATOM   7963  NE  ARG A 493      12.607  46.988  21.641  1.00  1.610          N  
ATOM   7964  CZ  ARG A 493      12.610  48.215  22.198  1.00  1.610          C  
ATOM   7965  NH1 ARG A 493      12.791  48.359  23.498  1.00  1.610          N  
ATOM   7966  NH2 ARG A 493      12.437  49.284  21.432  1.00  1.610          N  
ATOM   7967  H   ARG A 493      15.533  43.043  21.974  1.00  1.380          H  
ATOM   7968  HA  ARG A 493      13.830  43.995  24.107  1.00  1.380          H  
ATOM   7969 1HB  ARG A 493      13.165  42.473  21.581  1.00  1.930          H  
ATOM   7970 2HB  ARG A 493      11.983  43.160  22.681  1.00  1.930          H  
ATOM   7971 1HG  ARG A 493      14.018  44.723  21.071  1.00  1.930          H  
ATOM   7972 2HG  ARG A 493      12.282  44.592  20.722  1.00  1.930          H  
ATOM   7973 1HD  ARG A 493      11.897  45.593  22.981  1.00  1.930          H  
ATOM   7974 2HD  ARG A 493      13.640  45.899  23.019  1.00  1.930          H  
ATOM   7975  HE  ARG A 493      12.474  46.920  20.640  1.00  1.930          H  
ATOM   7976 1HH1 ARG A 493      12.932  47.536  24.114  1.00  1.930          H  
ATOM   7977 2HH1 ARG A 493      12.799  49.284  23.905  1.00  1.930          H  
ATOM   7978 1HH2 ARG A 493      12.303  49.177  20.433  1.00  1.930          H  
ATOM   7979 2HH2 ARG A 493      12.441  50.209  21.838  1.00  1.930          H  
ATOM   7980  N   SER A 494      14.201  40.778  23.824  1.00  1.080          N  
ATOM   7981  CA  SER A 494      13.999  39.505  24.474  1.00  1.050          C  
ATOM   7982  C   SER A 494      14.609  39.532  25.867  1.00  1.050          C  
ATOM   7983  O   SER A 494      14.000  39.028  26.809  1.00  1.050          O  
ATOM   7984  CB  SER A 494      14.615  38.418  23.637  1.00  1.480          C  
ATOM   7985  OG  SER A 494      13.971  38.303  22.401  1.00  1.480          O  
ATOM   7986  H   SER A 494      14.792  40.798  22.995  1.00  1.300          H  
ATOM   7987  HA  SER A 494      12.932  39.323  24.568  1.00  1.260          H  
ATOM   7988 1HB  SER A 494      15.657  38.639  23.484  1.00  1.780          H  
ATOM   7989 2HB  SER A 494      14.540  37.478  24.171  1.00  1.780          H  
ATOM   7990  HG  SER A 494      14.179  39.127  21.923  1.00  1.780          H  
ATOM   7991  N   ASN A 495      15.795  40.151  26.012  1.00  1.060          N  
ATOM   7992  CA  ASN A 495      16.474  40.272  27.299  1.00  1.060          C  
ATOM   7993  C   ASN A 495      15.641  41.150  28.235  1.00  1.100          C  
ATOM   7994  O   ASN A 495      15.583  40.887  29.440  1.00  1.110          O  
ATOM   7995  CB  ASN A 495      17.858  40.875  27.124  1.00  1.480          C  
ATOM   7996  CG  ASN A 495      18.871  39.961  26.464  1.00  1.480          C  
ATOM   7997  OD1 ASN A 495      18.827  38.736  26.580  1.00  1.480          O  
ATOM   7998  ND2 ASN A 495      19.763  40.558  25.721  1.00  1.480          N  
ATOM   7999  H   ASN A 495      16.272  40.495  25.178  1.00  1.270          H  
ATOM   8000  HA  ASN A 495      16.564  39.283  27.747  1.00  1.270          H  
ATOM   8001 1HB  ASN A 495      17.786  41.794  26.544  1.00  1.780          H  
ATOM   8002 2HB  ASN A 495      18.233  41.132  28.089  1.00  1.780          H  
ATOM   8003 1HD2 ASN A 495      20.429  40.016  25.167  1.00  1.780          H  
ATOM   8004 2HD2 ASN A 495      19.763  41.551  25.645  1.00  1.780          H  
ATOM   8005  N   GLN A 496      14.993  42.194  27.680  1.00  1.130          N  
ATOM   8006  CA  GLN A 496      14.123  43.086  28.452  1.00  1.160          C  
ATOM   8007  C   GLN A 496      12.880  42.349  28.962  1.00  1.140          C  
ATOM   8008  O   GLN A 496      12.505  42.477  30.136  1.00  1.160          O  
ATOM   8009  CB  GLN A 496      13.689  44.275  27.584  1.00  1.610          C  
ATOM   8010  CG  GLN A 496      14.774  45.273  27.271  1.00  1.610          C  
ATOM   8011  CD  GLN A 496      14.377  46.318  26.239  1.00  1.610          C  
ATOM   8012  OE1 GLN A 496      13.352  46.188  25.540  1.00  1.610          O  
ATOM   8013  NE2 GLN A 496      15.185  47.372  26.128  1.00  1.610          N  
ATOM   8014  H   GLN A 496      15.167  42.397  26.690  1.00  1.360          H  
ATOM   8015  HA  GLN A 496      14.680  43.462  29.313  1.00  1.390          H  
ATOM   8016 1HB  GLN A 496      13.282  43.917  26.651  1.00  1.930          H  
ATOM   8017 2HB  GLN A 496      12.927  44.796  28.078  1.00  1.930          H  
ATOM   8018 1HG  GLN A 496      14.953  45.811  28.188  1.00  1.930          H  
ATOM   8019 2HG  GLN A 496      15.676  44.771  26.958  1.00  1.930          H  
ATOM   8020 1HE2 GLN A 496      14.986  48.100  25.484  1.00  1.930          H  
ATOM   8021 2HE2 GLN A 496      16.035  47.476  26.708  1.00  1.930          H  
ATOM   8022  N   VAL A 497      12.264  41.532  28.097  1.00  1.110          N  
ATOM   8023  CA  VAL A 497      11.102  40.761  28.513  1.00  1.090          C  
ATOM   8024  C   VAL A 497      11.534  39.689  29.508  1.00  1.070          C  
ATOM   8025  O   VAL A 497      10.813  39.428  30.467  1.00  1.080          O  
ATOM   8026  CB  VAL A 497      10.323  40.158  27.331  1.00  1.530          C  
ATOM   8027  CG1 VAL A 497       9.172  39.213  27.856  1.00  1.530          C  
ATOM   8028  CG2 VAL A 497       9.740  41.246  26.497  1.00  1.530          C  
ATOM   8029  H   VAL A 497      12.591  41.496  27.124  1.00  1.330          H  
ATOM   8030  HA  VAL A 497      10.418  41.426  29.028  1.00  1.310          H  
ATOM   8031  HB  VAL A 497      10.994  39.609  26.727  1.00  1.840          H  
ATOM   8032 1HG1 VAL A 497       8.632  38.792  27.007  1.00  1.840          H  
ATOM   8033 2HG1 VAL A 497       9.577  38.400  28.450  1.00  1.840          H  
ATOM   8034 3HG1 VAL A 497       8.479  39.787  28.472  1.00  1.840          H  
ATOM   8035 1HG2 VAL A 497       9.203  40.814  25.656  1.00  1.840          H  
ATOM   8036 2HG2 VAL A 497       9.068  41.823  27.084  1.00  1.840          H  
ATOM   8037 3HG2 VAL A 497      10.537  41.880  26.130  1.00  1.840          H  
ATOM   8038  N   ALA A 498      12.656  39.000  29.254  1.00  1.050          N  
ATOM   8039  CA  ALA A 498      13.121  37.988  30.186  1.00  1.040          C  
ATOM   8040  C   ALA A 498      13.404  38.614  31.547  1.00  1.080          C  
ATOM   8041  O   ALA A 498      13.025  38.044  32.569  1.00  1.090          O  
ATOM   8042  CB  ALA A 498      14.355  37.306  29.656  1.00  1.460          C  
ATOM   8043  H   ALA A 498      13.197  39.188  28.411  1.00  1.260          H  
ATOM   8044  HA  ALA A 498      12.337  37.246  30.300  1.00  1.250          H  
ATOM   8045 1HB  ALA A 498      14.678  36.534  30.348  1.00  1.750          H  
ATOM   8046 2HB  ALA A 498      14.113  36.869  28.707  1.00  1.750          H  
ATOM   8047 3HB  ALA A 498      15.150  38.037  29.530  1.00  1.750          H  
ATOM   8048  N   ARG A 499      13.996  39.827  31.580  1.00  1.100          N  
ATOM   8049  CA  ARG A 499      14.251  40.508  32.845  1.00  1.150          C  
ATOM   8050  C   ARG A 499      12.933  40.711  33.578  1.00  1.170          C  
ATOM   8051  O   ARG A 499      12.845  40.470  34.789  1.00  1.190          O  
ATOM   8052  CB  ARG A 499      14.974  41.839  32.626  1.00  1.590          C  
ATOM   8053  CG  ARG A 499      15.298  42.620  33.909  1.00  1.590          C  
ATOM   8054  CD  ARG A 499      16.148  43.833  33.670  1.00  1.590          C  
ATOM   8055  NE  ARG A 499      16.321  44.585  34.919  1.00  1.590          N  
ATOM   8056  CZ  ARG A 499      17.172  45.622  35.144  1.00  1.590          C  
ATOM   8057  NH1 ARG A 499      17.995  46.074  34.218  1.00  1.590          N  
ATOM   8058  NH2 ARG A 499      17.175  46.195  36.341  1.00  1.590          N  
ATOM   8059  H   ARG A 499      14.336  40.260  30.718  1.00  1.320          H  
ATOM   8060  HA  ARG A 499      14.893  39.871  33.456  1.00  1.380          H  
ATOM   8061 1HB  ARG A 499      15.907  41.659  32.097  1.00  1.910          H  
ATOM   8062 2HB  ARG A 499      14.367  42.484  31.989  1.00  1.910          H  
ATOM   8063 1HG  ARG A 499      14.367  42.958  34.363  1.00  1.910          H  
ATOM   8064 2HG  ARG A 499      15.822  41.967  34.607  1.00  1.910          H  
ATOM   8065 1HD  ARG A 499      17.129  43.537  33.299  1.00  1.910          H  
ATOM   8066 2HD  ARG A 499      15.666  44.474  32.943  1.00  1.910          H  
ATOM   8067  HE  ARG A 499      15.730  44.308  35.691  1.00  1.910          H  
ATOM   8068 1HH1 ARG A 499      18.039  45.656  33.279  1.00  1.910          H  
ATOM   8069 2HH1 ARG A 499      18.613  46.841  34.427  1.00  1.910          H  
ATOM   8070 1HH2 ARG A 499      16.552  45.862  37.065  1.00  1.910          H  
ATOM   8071 2HH2 ARG A 499      17.799  46.965  36.531  1.00  1.910          H  
ATOM   8072  N   PHE A 500      11.902  41.157  32.847  1.00  1.170          N  
ATOM   8073  CA  PHE A 500      10.566  41.322  33.401  1.00  1.190          C  
ATOM   8074  C   PHE A 500      10.053  40.008  33.986  1.00  1.160          C  
ATOM   8075  O   PHE A 500       9.589  39.971  35.130  1.00  1.190          O  
ATOM   8076  CB  PHE A 500       9.605  41.821  32.320  1.00  1.660          C  
ATOM   8077  CG  PHE A 500       8.176  41.865  32.704  1.00  1.660          C  
ATOM   8078  CD1 PHE A 500       7.668  42.926  33.416  1.00  1.660          C  
ATOM   8079  CD2 PHE A 500       7.320  40.826  32.332  1.00  1.660          C  
ATOM   8080  CE1 PHE A 500       6.340  42.968  33.748  1.00  1.660          C  
ATOM   8081  CE2 PHE A 500       5.993  40.862  32.672  1.00  1.660          C  
ATOM   8082  CZ  PHE A 500       5.499  41.941  33.381  1.00  1.660          C  
ATOM   8083  H   PHE A 500      12.066  41.413  31.866  1.00  1.400          H  
ATOM   8084  HA  PHE A 500      10.612  42.061  34.200  1.00  1.430          H  
ATOM   8085 1HB  PHE A 500       9.906  42.822  32.019  1.00  1.990          H  
ATOM   8086 2HB  PHE A 500       9.682  41.211  31.453  1.00  1.990          H  
ATOM   8087  HD1 PHE A 500       8.332  43.741  33.705  1.00  1.990          H  
ATOM   8088  HD2 PHE A 500       7.717  39.980  31.766  1.00  1.990          H  
ATOM   8089  HE1 PHE A 500       5.956  43.815  34.301  1.00  1.990          H  
ATOM   8090  HE2 PHE A 500       5.329  40.047  32.382  1.00  1.990          H  
ATOM   8091  HZ  PHE A 500       4.445  41.983  33.651  1.00  1.990          H  
ATOM   8092  N   LEU A 501      10.128  38.930  33.206  1.00  1.120          N  
ATOM   8093  CA  LEU A 501       9.625  37.648  33.662  1.00  1.090          C  
ATOM   8094  C   LEU A 501      10.357  37.131  34.889  1.00  1.110          C  
ATOM   8095  O   LEU A 501       9.712  36.641  35.826  1.00  1.120          O  
ATOM   8096  CB  LEU A 501       9.777  36.615  32.539  1.00  1.540          C  
ATOM   8097  CG  LEU A 501       8.892  36.776  31.306  1.00  1.540          C  
ATOM   8098  CD1 LEU A 501       9.363  35.804  30.251  1.00  1.540          C  
ATOM   8099  CD2 LEU A 501       7.458  36.510  31.679  1.00  1.540          C  
ATOM   8100  H   LEU A 501      10.515  39.024  32.262  1.00  1.340          H  
ATOM   8101  HA  LEU A 501       8.583  37.773  33.932  1.00  1.310          H  
ATOM   8102 1HB  LEU A 501      10.805  36.655  32.201  1.00  1.850          H  
ATOM   8103 2HB  LEU A 501       9.598  35.635  32.942  1.00  1.850          H  
ATOM   8104  HG  LEU A 501       8.981  37.783  30.908  1.00  1.850          H  
ATOM   8105 1HD1 LEU A 501       8.752  35.899  29.361  1.00  1.850          H  
ATOM   8106 2HD1 LEU A 501      10.398  36.009  29.990  1.00  1.850          H  
ATOM   8107 3HD1 LEU A 501       9.285  34.800  30.642  1.00  1.850          H  
ATOM   8108 1HD2 LEU A 501       6.841  36.601  30.815  1.00  1.850          H  
ATOM   8109 2HD2 LEU A 501       7.357  35.515  32.077  1.00  1.850          H  
ATOM   8110 3HD2 LEU A 501       7.132  37.223  32.417  1.00  1.850          H  
ATOM   8111  N   GLN A 502      11.681  37.274  34.927  1.00  1.110          N  
ATOM   8112  CA  GLN A 502      12.431  36.814  36.083  1.00  1.130          C  
ATOM   8113  C   GLN A 502      12.081  37.669  37.301  1.00  1.180          C  
ATOM   8114  O   GLN A 502      11.898  37.144  38.401  1.00  1.210          O  
ATOM   8115  CB  GLN A 502      13.938  36.819  35.802  1.00  1.570          C  
ATOM   8116  CG  GLN A 502      14.374  35.750  34.787  1.00  1.570          C  
ATOM   8117  CD  GLN A 502      15.862  35.761  34.489  1.00  1.570          C  
ATOM   8118  OE1 GLN A 502      16.523  36.801  34.575  1.00  1.570          O  
ATOM   8119  NE2 GLN A 502      16.407  34.598  34.145  1.00  1.570          N  
ATOM   8120  H   GLN A 502      12.169  37.675  34.126  1.00  1.330          H  
ATOM   8121  HA  GLN A 502      12.141  35.787  36.296  1.00  1.360          H  
ATOM   8122 1HB  GLN A 502      14.223  37.797  35.405  1.00  1.890          H  
ATOM   8123 2HB  GLN A 502      14.489  36.660  36.726  1.00  1.890          H  
ATOM   8124 1HG  GLN A 502      14.103  34.762  35.167  1.00  1.890          H  
ATOM   8125 2HG  GLN A 502      13.846  35.942  33.860  1.00  1.890          H  
ATOM   8126 1HE2 GLN A 502      17.377  34.535  33.931  1.00  1.890          H  
ATOM   8127 2HE2 GLN A 502      15.834  33.745  34.062  1.00  1.890          H  
ATOM   8128  N   SER A 503      11.919  38.985  37.101  1.00  1.200          N  
ATOM   8129  CA  SER A 503      11.579  39.916  38.177  1.00  1.260          C  
ATOM   8130  C   SER A 503      10.227  39.549  38.786  1.00  1.290          C  
ATOM   8131  O   SER A 503      10.023  39.642  39.999  1.00  1.370          O  
ATOM   8132  CB  SER A 503      11.543  41.337  37.642  1.00  1.740          C  
ATOM   8133  OG  SER A 503      12.815  41.745  37.207  1.00  1.740          O  
ATOM   8134  H   SER A 503      12.100  39.381  36.177  1.00  1.440          H  
ATOM   8135  HA  SER A 503      12.342  39.848  38.950  1.00  1.510          H  
ATOM   8136 1HB  SER A 503      10.839  41.403  36.819  1.00  2.090          H  
ATOM   8137 2HB  SER A 503      11.193  42.004  38.425  1.00  2.090          H  
ATOM   8138  HG  SER A 503      12.963  41.265  36.365  1.00  2.090          H  
ATOM   8139  N   ARG A 504       9.317  39.070  37.932  1.00  1.260          N  
ATOM   8140  CA  ARG A 504       7.974  38.647  38.312  1.00  1.290          C  
ATOM   8141  C   ARG A 504       7.910  37.237  38.916  1.00  1.280          C  
ATOM   8142  O   ARG A 504       6.831  36.796  39.322  1.00  1.310          O  
ATOM   8143  CB  ARG A 504       7.034  38.701  37.108  1.00  1.790          C  
ATOM   8144  CG  ARG A 504       6.706  40.093  36.562  1.00  1.790          C  
ATOM   8145  CD  ARG A 504       5.669  40.776  37.396  1.00  1.790          C  
ATOM   8146  NE  ARG A 504       5.303  42.096  36.877  1.00  1.790          N  
ATOM   8147  CZ  ARG A 504       4.323  42.885  37.382  1.00  1.790          C  
ATOM   8148  NH1 ARG A 504       3.604  42.470  38.405  1.00  1.790          N  
ATOM   8149  NH2 ARG A 504       4.078  44.079  36.856  1.00  1.790          N  
ATOM   8150  H   ARG A 504       9.562  39.081  36.937  1.00  1.510          H  
ATOM   8151  HA  ARG A 504       7.612  39.343  39.065  1.00  1.550          H  
ATOM   8152 1HB  ARG A 504       7.471  38.129  36.290  1.00  2.150          H  
ATOM   8153 2HB  ARG A 504       6.097  38.227  37.366  1.00  2.150          H  
ATOM   8154 1HG  ARG A 504       7.603  40.709  36.562  1.00  2.150          H  
ATOM   8155 2HG  ARG A 504       6.334  39.997  35.546  1.00  2.150          H  
ATOM   8156 1HD  ARG A 504       4.774  40.154  37.420  1.00  2.150          H  
ATOM   8157 2HD  ARG A 504       6.048  40.908  38.406  1.00  2.150          H  
ATOM   8158  HE  ARG A 504       5.842  42.452  36.098  1.00  2.150          H  
ATOM   8159 1HH1 ARG A 504       3.778  41.566  38.816  1.00  2.150          H  
ATOM   8160 2HH1 ARG A 504       2.874  43.057  38.783  1.00  2.150          H  
ATOM   8161 1HH2 ARG A 504       4.620  44.423  36.080  1.00  2.150          H  
ATOM   8162 2HH2 ARG A 504       3.345  44.659  37.242  1.00  2.150          H  
ATOM   8163  N   GLY A 505       9.050  36.537  39.016  1.00  1.270          N  
ATOM   8164  CA  GLY A 505       9.077  35.210  39.609  1.00  1.270          C  
ATOM   8165  C   GLY A 505       9.272  33.992  38.692  1.00  1.210          C  
ATOM   8166  O   GLY A 505       9.113  32.863  39.176  1.00  1.250          O  
ATOM   8167  H   GLY A 505       9.936  36.937  38.700  1.00  1.520          H  
ATOM   8168 1HA  GLY A 505       9.878  35.205  40.347  1.00  1.520          H  
ATOM   8169 2HA  GLY A 505       8.160  35.078  40.175  1.00  1.520          H  
ATOM   8170  N   ILE A 506       9.611  34.184  37.409  1.00  1.150          N  
ATOM   8171  CA  ILE A 506       9.855  33.062  36.493  1.00  1.120          C  
ATOM   8172  C   ILE A 506      11.279  32.529  36.494  1.00  1.130          C  
ATOM   8173  O   ILE A 506      12.234  33.259  36.220  1.00  1.290          O  
ATOM   8174  CB  ILE A 506       9.488  33.465  35.052  1.00  1.580          C  
ATOM   8175  CG1 ILE A 506       7.994  33.807  34.932  1.00  1.580          C  
ATOM   8176  CG2 ILE A 506       9.884  32.442  34.068  1.00  1.580          C  
ATOM   8177  CD1 ILE A 506       7.018  32.620  35.258  1.00  1.580          C  
ATOM   8178  H   ILE A 506       9.711  35.130  37.031  1.00  1.380          H  
ATOM   8179  HA  ILE A 506       9.226  32.237  36.804  1.00  1.340          H  
ATOM   8180  HB  ILE A 506      10.026  34.357  34.815  1.00  1.900          H  
ATOM   8181 1HG1 ILE A 506       7.777  34.633  35.604  1.00  1.900          H  
ATOM   8182 2HG1 ILE A 506       7.811  34.137  33.925  1.00  1.900          H  
ATOM   8183 1HG2 ILE A 506       9.631  32.787  33.071  1.00  1.900          H  
ATOM   8184 2HG2 ILE A 506      10.955  32.246  34.104  1.00  1.900          H  
ATOM   8185 3HG2 ILE A 506       9.352  31.543  34.295  1.00  1.900          H  
ATOM   8186 1HD1 ILE A 506       6.016  32.921  35.128  1.00  1.900          H  
ATOM   8187 2HD1 ILE A 506       7.185  31.776  34.595  1.00  1.900          H  
ATOM   8188 3HD1 ILE A 506       7.146  32.286  36.279  1.00  1.900          H  
ATOM   8189  N   GLY A 507      11.398  31.224  36.757  1.00  1.120          N  
ATOM   8190  CA  GLY A 507      12.699  30.552  36.773  1.00  1.150          C  
ATOM   8191  C   GLY A 507      12.855  29.436  35.724  1.00  1.050          C  
ATOM   8192  O   GLY A 507      12.154  29.386  34.705  1.00  0.960          O  
ATOM   8193  H   GLY A 507      10.531  30.705  36.983  1.00  1.340          H  
ATOM   8194 1HA  GLY A 507      13.481  31.295  36.616  1.00  1.380          H  
ATOM   8195 2HA  GLY A 507      12.865  30.133  37.765  1.00  1.380          H  
ATOM   8196  N   ARG A 508      13.817  28.548  35.981  1.00  1.100          N  
ATOM   8197  CA  ARG A 508      14.127  27.449  35.076  1.00  1.040          C  
ATOM   8198  C   ARG A 508      13.081  26.362  35.147  1.00  1.060          C  
ATOM   8199  O   ARG A 508      12.684  25.938  36.234  1.00  1.130          O  
ATOM   8200  CB  ARG A 508      15.481  26.854  35.411  1.00  1.480          C  
ATOM   8201  CG  ARG A 508      16.679  27.730  35.103  1.00  1.480          C  
ATOM   8202  CD  ARG A 508      17.940  27.064  35.530  1.00  1.480          C  
ATOM   8203  NE  ARG A 508      18.022  27.028  36.999  1.00  1.480          N  
ATOM   8204  CZ  ARG A 508      18.541  28.017  37.774  1.00  1.480          C  
ATOM   8205  NH1 ARG A 508      19.063  29.103  37.219  1.00  1.480          N  
ATOM   8206  NH2 ARG A 508      18.522  27.908  39.097  1.00  1.480          N  
ATOM   8207  H   ARG A 508      14.351  28.642  36.833  1.00  1.320          H  
ATOM   8208  HA  ARG A 508      14.170  27.832  34.068  1.00  1.250          H  
ATOM   8209 1HB  ARG A 508      15.510  26.612  36.474  1.00  1.780          H  
ATOM   8210 2HB  ARG A 508      15.607  25.916  34.862  1.00  1.780          H  
ATOM   8211 1HG  ARG A 508      16.728  27.926  34.034  1.00  1.780          H  
ATOM   8212 2HG  ARG A 508      16.579  28.671  35.638  1.00  1.780          H  
ATOM   8213 1HD  ARG A 508      17.941  26.031  35.167  1.00  1.780          H  
ATOM   8214 2HD  ARG A 508      18.806  27.583  35.127  1.00  1.780          H  
ATOM   8215  HE  ARG A 508      17.632  26.216  37.473  1.00  1.780          H  
ATOM   8216 1HH1 ARG A 508      19.082  29.204  36.215  1.00  1.780          H  
ATOM   8217 2HH1 ARG A 508      19.444  29.836  37.801  1.00  1.780          H  
ATOM   8218 1HH2 ARG A 508      18.087  27.086  39.559  1.00  1.780          H  
ATOM   8219 2HH2 ARG A 508      18.896  28.644  39.669  1.00  1.780          H  
ATOM   8220  N   GLY A 509      12.580  25.949  33.988  1.00  1.040          N  
ATOM   8221  CA  GLY A 509      11.612  24.858  33.924  1.00  1.070          C  
ATOM   8222  C   GLY A 509      10.218  25.331  34.296  1.00  1.070          C  
ATOM   8223  O   GLY A 509       9.285  24.534  34.415  1.00  1.110          O  
ATOM   8224  H   GLY A 509      12.911  26.385  33.123  1.00  1.250          H  
ATOM   8225 1HA  GLY A 509      11.605  24.446  32.913  1.00  1.280          H  
ATOM   8226 2HA  GLY A 509      11.924  24.052  34.581  1.00  1.280          H  
ATOM   8227  N   ASP A 510      10.086  26.628  34.501  1.00  1.050          N  
ATOM   8228  CA  ASP A 510       8.863  27.273  34.891  1.00  1.060          C  
ATOM   8229  C   ASP A 510       8.021  27.455  33.652  1.00  1.090          C  
ATOM   8230  O   ASP A 510       8.416  26.990  32.580  1.00  1.390          O  
ATOM   8231  CB  ASP A 510       9.239  28.586  35.542  1.00  1.480          C  
ATOM   8232  CG  ASP A 510       8.259  29.170  36.436  1.00  1.480          C  
ATOM   8233  OD1 ASP A 510       7.088  28.862  36.320  1.00  1.480          O  
ATOM   8234  OD2 ASP A 510       8.679  29.967  37.240  1.00  1.480          O  
ATOM   8235  H   ASP A 510      10.909  27.238  34.427  1.00  1.260          H  
ATOM   8236  HA  ASP A 510       8.328  26.639  35.601  1.00  1.270          H  
ATOM   8237 1HB  ASP A 510      10.146  28.417  36.113  1.00  1.780          H  
ATOM   8238 2HB  ASP A 510       9.486  29.298  34.774  1.00  1.780          H  
ATOM   8239  N   ARG A 511       6.837  28.034  33.788  1.00  0.960          N  
ATOM   8240  CA  ARG A 511       5.978  28.209  32.617  1.00  0.980          C  
ATOM   8241  C   ARG A 511       5.355  29.605  32.476  1.00  1.010          C  
ATOM   8242  O   ARG A 511       4.789  30.188  33.434  1.00  1.060          O  
ATOM   8243  CB  ARG A 511       4.894  27.128  32.609  1.00  1.360          C  
ATOM   8244  CG  ARG A 511       5.437  25.685  32.365  1.00  1.360          C  
ATOM   8245  CD  ARG A 511       4.403  24.654  32.368  1.00  1.360          C  
ATOM   8246  NE  ARG A 511       4.938  23.316  31.999  1.00  1.360          N  
ATOM   8247  CZ  ARG A 511       5.409  22.377  32.871  1.00  1.360          C  
ATOM   8248  NH1 ARG A 511       5.392  22.592  34.180  1.00  1.360          N  
ATOM   8249  NH2 ARG A 511       5.887  21.237  32.405  1.00  1.360          N  
ATOM   8250  H   ARG A 511       6.575  28.367  34.722  1.00  1.150          H  
ATOM   8251  HA  ARG A 511       6.588  28.045  31.726  1.00  1.180          H  
ATOM   8252 1HB  ARG A 511       4.379  27.119  33.568  1.00  1.640          H  
ATOM   8253 2HB  ARG A 511       4.157  27.357  31.850  1.00  1.640          H  
ATOM   8254 1HG  ARG A 511       5.900  25.657  31.405  1.00  1.640          H  
ATOM   8255 2HG  ARG A 511       6.166  25.425  33.127  1.00  1.640          H  
ATOM   8256 1HD  ARG A 511       4.017  24.599  33.369  1.00  1.640          H  
ATOM   8257 2HD  ARG A 511       3.608  24.918  31.676  1.00  1.640          H  
ATOM   8258  HE  ARG A 511       4.976  23.095  31.014  1.00  1.640          H  
ATOM   8259 1HH1 ARG A 511       5.030  23.458  34.546  1.00  1.640          H  
ATOM   8260 2HH1 ARG A 511       5.740  21.880  34.851  1.00  1.640          H  
ATOM   8261 1HH2 ARG A 511       5.914  21.069  31.411  1.00  1.640          H  
ATOM   8262 2HH2 ARG A 511       6.249  20.544  33.051  1.00  1.640          H  
ATOM   8263  N   VAL A 512       5.466  30.114  31.241  1.00  0.980          N  
ATOM   8264  CA  VAL A 512       4.891  31.401  30.877  1.00  1.020          C  
ATOM   8265  C   VAL A 512       4.001  31.246  29.661  1.00  1.000          C  
ATOM   8266  O   VAL A 512       4.453  30.753  28.614  1.00  1.010          O  
ATOM   8267  CB  VAL A 512       5.967  32.433  30.530  1.00  1.410          C  
ATOM   8268  CG1 VAL A 512       5.330  33.793  30.148  1.00  1.410          C  
ATOM   8269  CG2 VAL A 512       6.897  32.585  31.671  1.00  1.410          C  
ATOM   8270  H   VAL A 512       5.962  29.560  30.526  1.00  1.180          H  
ATOM   8271  HA  VAL A 512       4.299  31.764  31.712  1.00  1.220          H  
ATOM   8272  HB  VAL A 512       6.487  32.087  29.684  1.00  1.690          H  
ATOM   8273 1HG1 VAL A 512       6.105  34.494  29.888  1.00  1.690          H  
ATOM   8274 2HG1 VAL A 512       4.666  33.682  29.294  1.00  1.690          H  
ATOM   8275 3HG1 VAL A 512       4.767  34.184  30.991  1.00  1.690          H  
ATOM   8276 1HG2 VAL A 512       7.668  33.287  31.419  1.00  1.690          H  
ATOM   8277 2HG2 VAL A 512       6.335  32.939  32.515  1.00  1.690          H  
ATOM   8278 3HG2 VAL A 512       7.351  31.633  31.909  1.00  1.690          H  
ATOM   8279  N   GLY A 513       2.762  31.694  29.805  1.00  1.000          N  
ATOM   8280  CA  GLY A 513       1.803  31.632  28.731  1.00  1.000          C  
ATOM   8281  C   GLY A 513       1.986  32.817  27.826  1.00  1.000          C  
ATOM   8282  O   GLY A 513       2.156  33.937  28.311  1.00  1.040          O  
ATOM   8283  H   GLY A 513       2.509  32.123  30.694  1.00  1.200          H  
ATOM   8284 1HA  GLY A 513       1.910  30.723  28.184  1.00  1.200          H  
ATOM   8285 2HA  GLY A 513       0.807  31.643  29.147  1.00  1.200          H  
ATOM   8286  N   VAL A 514       1.889  32.609  26.520  1.00  0.980          N  
ATOM   8287  CA  VAL A 514       1.950  33.749  25.620  1.00  0.990          C  
ATOM   8288  C   VAL A 514       0.780  33.788  24.643  1.00  1.000          C  
ATOM   8289  O   VAL A 514       0.612  32.904  23.795  1.00  0.980          O  
ATOM   8290  CB  VAL A 514       3.284  33.749  24.854  1.00  1.380          C  
ATOM   8291  CG1 VAL A 514       3.351  34.959  23.899  1.00  1.380          C  
ATOM   8292  CG2 VAL A 514       4.460  33.782  25.869  1.00  1.380          C  
ATOM   8293  H   VAL A 514       1.813  31.643  26.178  1.00  1.180          H  
ATOM   8294  HA  VAL A 514       1.910  34.664  26.214  1.00  1.190          H  
ATOM   8295  HB  VAL A 514       3.341  32.853  24.250  1.00  1.660          H  
ATOM   8296 1HG1 VAL A 514       4.291  34.938  23.357  1.00  1.660          H  
ATOM   8297 2HG1 VAL A 514       2.529  34.924  23.183  1.00  1.660          H  
ATOM   8298 3HG1 VAL A 514       3.283  35.881  24.481  1.00  1.660          H  
ATOM   8299 1HG2 VAL A 514       5.412  33.789  25.354  1.00  1.660          H  
ATOM   8300 2HG2 VAL A 514       4.375  34.669  26.466  1.00  1.660          H  
ATOM   8301 3HG2 VAL A 514       4.423  32.910  26.519  1.00  1.660          H  
ATOM   8302  N   LEU A 515       0.002  34.856  24.743  1.00  1.060          N  
ATOM   8303  CA  LEU A 515      -1.159  35.104  23.903  1.00  1.080          C  
ATOM   8304  C   LEU A 515      -0.863  36.276  22.992  1.00  1.080          C  
ATOM   8305  O   LEU A 515      -0.902  37.430  23.419  1.00  1.210          O  
ATOM   8306  CB  LEU A 515      -2.368  35.371  24.806  1.00  1.500          C  
ATOM   8307  CG  LEU A 515      -3.711  35.796  24.167  1.00  1.500          C  
ATOM   8308  CD1 LEU A 515      -4.219  34.757  23.182  1.00  1.500          C  
ATOM   8309  CD2 LEU A 515      -4.713  35.961  25.307  1.00  1.500          C  
ATOM   8310  H   LEU A 515       0.238  35.559  25.451  1.00  1.270          H  
ATOM   8311  HA  LEU A 515      -1.347  34.223  23.293  1.00  1.300          H  
ATOM   8312 1HB  LEU A 515      -2.562  34.466  25.374  1.00  1.800          H  
ATOM   8313 2HB  LEU A 515      -2.084  36.141  25.504  1.00  1.800          H  
ATOM   8314  HG  LEU A 515      -3.589  36.743  23.638  1.00  1.800          H  
ATOM   8315 1HD1 LEU A 515      -5.168  35.090  22.782  1.00  1.800          H  
ATOM   8316 2HD1 LEU A 515      -3.512  34.638  22.368  1.00  1.800          H  
ATOM   8317 3HD1 LEU A 515      -4.350  33.815  23.683  1.00  1.800          H  
ATOM   8318 1HD2 LEU A 515      -5.680  36.270  24.912  1.00  1.800          H  
ATOM   8319 2HD2 LEU A 515      -4.828  35.010  25.830  1.00  1.800          H  
ATOM   8320 3HD2 LEU A 515      -4.361  36.709  26.009  1.00  1.800          H  
ATOM   8321  N   ALA A 516      -0.589  36.008  21.724  1.00  1.160          N  
ATOM   8322  CA  ALA A 516      -0.178  37.099  20.857  1.00  1.180          C  
ATOM   8323  C   ALA A 516      -0.476  36.852  19.391  1.00  1.160          C  
ATOM   8324  O   ALA A 516      -0.579  35.715  18.927  1.00  1.180          O  
ATOM   8325  CB  ALA A 516       1.321  37.343  21.027  1.00  1.640          C  
ATOM   8326  H   ALA A 516      -0.601  35.054  21.385  1.00  1.390          H  
ATOM   8327  HA  ALA A 516      -0.724  37.993  21.157  1.00  1.420          H  
ATOM   8328 1HB  ALA A 516       1.630  38.183  20.403  1.00  1.970          H  
ATOM   8329 2HB  ALA A 516       1.541  37.567  22.071  1.00  1.970          H  
ATOM   8330 3HB  ALA A 516       1.867  36.453  20.726  1.00  1.970          H  
ATOM   8331  N   LYS A 517      -0.557  37.953  18.657  1.00  1.190          N  
ATOM   8332  CA  LYS A 517      -0.732  37.941  17.213  1.00  1.210          C  
ATOM   8333  C   LYS A 517       0.609  37.639  16.583  1.00  1.140          C  
ATOM   8334  O   LYS A 517       1.649  37.758  17.234  1.00  1.250          O  
ATOM   8335  CB  LYS A 517      -1.275  39.280  16.722  1.00  1.690          C  
ATOM   8336  CG  LYS A 517      -2.686  39.591  17.195  1.00  1.690          C  
ATOM   8337  CD  LYS A 517      -3.176  40.934  16.645  1.00  1.690          C  
ATOM   8338  CE  LYS A 517      -4.601  41.247  17.122  1.00  1.690          C  
ATOM   8339  NZ  LYS A 517      -5.095  42.559  16.603  1.00  1.690          N  
ATOM   8340  H   LYS A 517      -0.467  38.847  19.119  1.00  1.430          H  
ATOM   8341  HA  LYS A 517      -1.425  37.147  16.932  1.00  1.450          H  
ATOM   8342 1HB  LYS A 517      -0.626  40.080  17.072  1.00  2.020          H  
ATOM   8343 2HB  LYS A 517      -1.264  39.299  15.629  1.00  2.020          H  
ATOM   8344 1HG  LYS A 517      -3.355  38.797  16.854  1.00  2.020          H  
ATOM   8345 2HG  LYS A 517      -2.706  39.616  18.282  1.00  2.020          H  
ATOM   8346 1HD  LYS A 517      -2.503  41.729  16.977  1.00  2.020          H  
ATOM   8347 2HD  LYS A 517      -3.165  40.903  15.554  1.00  2.020          H  
ATOM   8348 1HE  LYS A 517      -5.271  40.458  16.782  1.00  2.020          H  
ATOM   8349 2HE  LYS A 517      -4.612  41.274  18.212  1.00  2.020          H  
ATOM   8350 1HZ  LYS A 517      -6.033  42.724  16.942  1.00  2.020          H  
ATOM   8351 2HZ  LYS A 517      -4.487  43.300  16.924  1.00  2.020          H  
ATOM   8352 3HZ  LYS A 517      -5.103  42.543  15.593  1.00  2.020          H  
ATOM   8353  N   ARG A 518       0.620  37.284  15.308  1.00  1.130          N  
ATOM   8354  CA  ARG A 518       1.874  36.960  14.625  1.00  1.110          C  
ATOM   8355  C   ARG A 518       2.701  38.207  14.266  1.00  1.120          C  
ATOM   8356  O   ARG A 518       2.897  38.551  13.102  1.00  1.450          O  
ATOM   8357  CB  ARG A 518       1.543  36.192  13.370  1.00  1.560          C  
ATOM   8358  CG  ARG A 518       0.935  34.811  13.565  1.00  1.560          C  
ATOM   8359  CD  ARG A 518       0.567  34.217  12.239  1.00  1.560          C  
ATOM   8360  NE  ARG A 518       0.002  32.852  12.329  1.00  1.560          N  
ATOM   8361  CZ  ARG A 518      -1.307  32.541  12.574  1.00  1.560          C  
ATOM   8362  NH1 ARG A 518      -2.234  33.453  12.816  1.00  1.560          N  
ATOM   8363  NH2 ARG A 518      -1.668  31.279  12.565  1.00  1.560          N  
ATOM   8364  H   ARG A 518      -0.270  37.223  14.787  1.00  1.360          H  
ATOM   8365  HA  ARG A 518       2.467  36.326  15.283  1.00  1.330          H  
ATOM   8366 1HB  ARG A 518       0.788  36.764  12.841  1.00  1.870          H  
ATOM   8367 2HB  ARG A 518       2.404  36.105  12.722  1.00  1.870          H  
ATOM   8368 1HG  ARG A 518       1.648  34.154  14.058  1.00  1.870          H  
ATOM   8369 2HG  ARG A 518       0.029  34.896  14.169  1.00  1.870          H  
ATOM   8370 1HD  ARG A 518      -0.168  34.861  11.752  1.00  1.870          H  
ATOM   8371 2HD  ARG A 518       1.459  34.167  11.608  1.00  1.870          H  
ATOM   8372  HE  ARG A 518       0.656  32.054  12.180  1.00  1.870          H  
ATOM   8373 1HH1 ARG A 518      -2.038  34.460  12.849  1.00  1.870          H  
ATOM   8374 2HH1 ARG A 518      -3.184  33.173  12.990  1.00  1.870          H  
ATOM   8375 1HH2 ARG A 518      -0.972  30.567  12.364  1.00  1.870          H  
ATOM   8376 2HH2 ARG A 518      -2.627  31.020  12.736  1.00  1.870          H  
ATOM   8377  N   GLN A 519       3.209  38.854  15.303  1.00  1.110          N  
ATOM   8378  CA  GLN A 519       3.979  40.085  15.210  1.00  1.120          C  
ATOM   8379  C   GLN A 519       5.401  39.886  15.719  1.00  1.140          C  
ATOM   8380  O   GLN A 519       5.734  38.835  16.281  1.00  1.150          O  
ATOM   8381  CB  GLN A 519       3.270  41.192  16.004  1.00  1.560          C  
ATOM   8382  CG  GLN A 519       1.870  41.519  15.489  1.00  1.560          C  
ATOM   8383  CD  GLN A 519       1.199  42.665  16.227  1.00  1.560          C  
ATOM   8384  OE1 GLN A 519       0.737  42.539  17.364  1.00  1.560          O  
ATOM   8385  NE2 GLN A 519       1.158  43.820  15.573  1.00  1.560          N  
ATOM   8386  H   GLN A 519       2.959  38.476  16.215  1.00  1.330          H  
ATOM   8387  HA  GLN A 519       4.039  40.379  14.168  1.00  1.340          H  
ATOM   8388 1HB  GLN A 519       3.173  40.884  17.047  1.00  1.880          H  
ATOM   8389 2HB  GLN A 519       3.857  42.107  15.981  1.00  1.880          H  
ATOM   8390 1HG  GLN A 519       1.924  41.780  14.462  1.00  1.880          H  
ATOM   8391 2HG  GLN A 519       1.250  40.635  15.602  1.00  1.880          H  
ATOM   8392 1HE2 GLN A 519       0.743  44.625  16.004  1.00  1.880          H  
ATOM   8393 2HE2 GLN A 519       1.558  43.895  14.658  1.00  1.880          H  
ATOM   8394  N   VAL A 520       6.229  40.930  15.625  1.00  1.180          N  
ATOM   8395  CA  VAL A 520       7.604  40.799  16.101  1.00  1.200          C  
ATOM   8396  C   VAL A 520       7.612  40.492  17.604  1.00  1.160          C  
ATOM   8397  O   VAL A 520       8.537  39.847  18.099  1.00  1.150          O  
ATOM   8398  CB  VAL A 520       8.444  42.069  15.794  1.00  1.670          C  
ATOM   8399  CG1 VAL A 520       8.510  42.320  14.261  1.00  1.670          C  
ATOM   8400  CG2 VAL A 520       7.885  43.303  16.521  1.00  1.670          C  
ATOM   8401  H   VAL A 520       5.914  41.787  15.188  1.00  1.420          H  
ATOM   8402  HA  VAL A 520       8.070  39.960  15.580  1.00  1.440          H  
ATOM   8403  HB  VAL A 520       9.440  41.890  16.121  1.00  2.010          H  
ATOM   8404 1HG1 VAL A 520       9.137  43.193  14.056  1.00  2.010          H  
ATOM   8405 2HG1 VAL A 520       8.934  41.455  13.769  1.00  2.010          H  
ATOM   8406 3HG1 VAL A 520       7.514  42.504  13.879  1.00  2.010          H  
ATOM   8407 1HG2 VAL A 520       8.516  44.165  16.290  1.00  2.010          H  
ATOM   8408 2HG2 VAL A 520       6.871  43.511  16.187  1.00  2.010          H  
ATOM   8409 3HG2 VAL A 520       7.889  43.150  17.595  1.00  2.010          H  
ATOM   8410  N   GLU A 521       6.563  40.943  18.308  1.00  1.160          N  
ATOM   8411  CA  GLU A 521       6.370  40.720  19.728  1.00  1.150          C  
ATOM   8412  C   GLU A 521       6.215  39.245  20.090  1.00  1.080          C  
ATOM   8413  O   GLU A 521       6.601  38.848  21.188  1.00  1.070          O  
ATOM   8414  CB  GLU A 521       5.159  41.496  20.234  1.00  1.610          C  
ATOM   8415  CG  GLU A 521       5.339  43.012  20.224  1.00  1.610          C  
ATOM   8416  CD  GLU A 521       4.171  43.746  20.828  1.00  1.610          C  
ATOM   8417  OE1 GLU A 521       3.175  43.118  21.093  1.00  1.610          O  
ATOM   8418  OE2 GLU A 521       4.284  44.931  21.039  1.00  1.610          O  
ATOM   8419  H   GLU A 521       5.873  41.502  17.826  1.00  1.390          H  
ATOM   8420  HA  GLU A 521       7.239  41.101  20.252  1.00  1.380          H  
ATOM   8421 1HB  GLU A 521       4.289  41.253  19.621  1.00  1.940          H  
ATOM   8422 2HB  GLU A 521       4.935  41.191  21.259  1.00  1.940          H  
ATOM   8423 1HG  GLU A 521       6.249  43.270  20.752  1.00  1.940          H  
ATOM   8424 2HG  GLU A 521       5.459  43.335  19.192  1.00  1.940          H  
ATOM   8425  N   THR A 522       5.635  38.419  19.202  1.00  1.050          N  
ATOM   8426  CA  THR A 522       5.446  37.016  19.550  1.00  1.010          C  
ATOM   8427  C   THR A 522       6.800  36.344  19.491  1.00  0.990          C  
ATOM   8428  O   THR A 522       7.080  35.424  20.265  1.00  1.000          O  
ATOM   8429  CB  THR A 522       4.413  36.297  18.642  1.00  1.430          C  
ATOM   8430  OG1 THR A 522       3.835  35.211  19.371  1.00  1.430          O  
ATOM   8431  CG2 THR A 522       5.046  35.713  17.356  1.00  1.430          C  
ATOM   8432  H   THR A 522       5.345  38.738  18.279  1.00  1.260          H  
ATOM   8433  HA  THR A 522       5.078  36.952  20.573  1.00  1.210          H  
ATOM   8434  HB  THR A 522       3.643  37.003  18.374  1.00  1.720          H  
ATOM   8435  HG1 THR A 522       3.084  34.868  18.875  1.00  1.720          H  
ATOM   8436 1HG2 THR A 522       4.266  35.228  16.772  1.00  1.720          H  
ATOM   8437 2HG2 THR A 522       5.487  36.495  16.769  1.00  1.720          H  
ATOM   8438 3HG2 THR A 522       5.803  34.976  17.605  1.00  1.720          H  
ATOM   8439  N   ILE A 523       7.658  36.829  18.581  1.00  0.990          N  
ATOM   8440  CA  ILE A 523       8.989  36.251  18.455  1.00  0.970          C  
ATOM   8441  C   ILE A 523       9.771  36.629  19.702  1.00  0.960          C  
ATOM   8442  O   ILE A 523      10.452  35.785  20.289  1.00  0.920          O  
ATOM   8443  CB  ILE A 523       9.764  36.750  17.221  1.00  1.370          C  
ATOM   8444  CG1 ILE A 523       8.964  36.427  15.912  1.00  1.370          C  
ATOM   8445  CG2 ILE A 523      11.197  36.060  17.227  1.00  1.370          C  
ATOM   8446  CD1 ILE A 523       8.633  35.026  15.705  1.00  1.370          C  
ATOM   8447  H   ILE A 523       7.318  37.572  17.956  1.00  1.190          H  
ATOM   8448  HA  ILE A 523       8.917  35.167  18.436  1.00  1.160          H  
ATOM   8449  HB  ILE A 523       9.882  37.834  17.263  1.00  1.640          H  
ATOM   8450 1HG1 ILE A 523       8.031  36.999  15.918  1.00  1.640          H  
ATOM   8451 2HG1 ILE A 523       9.548  36.739  15.064  1.00  1.640          H  
ATOM   8452 1HG2 ILE A 523      11.779  36.377  16.388  1.00  1.640          H  
ATOM   8453 2HG2 ILE A 523      11.737  36.328  18.132  1.00  1.640          H  
ATOM   8454 3HG2 ILE A 523      11.093  34.986  17.193  1.00  1.640          H  
ATOM   8455 1HD1 ILE A 523       8.097  34.919  14.783  1.00  1.640          H  
ATOM   8456 2HD1 ILE A 523       9.535  34.452  15.658  1.00  1.640          H  
ATOM   8457 3HD1 ILE A 523       8.007  34.674  16.507  1.00  1.640          H  
ATOM   8458  N   ILE A 524       9.645  37.895  20.115  1.00  1.000          N  
ATOM   8459  CA  ILE A 524      10.332  38.380  21.301  1.00  1.020          C  
ATOM   8460  C   ILE A 524       9.872  37.616  22.532  1.00  1.000          C  
ATOM   8461  O   ILE A 524      10.716  37.187  23.319  1.00  0.980          O  
ATOM   8462  CB  ILE A 524      10.033  39.886  21.518  1.00  1.420          C  
ATOM   8463  CG1 ILE A 524      10.723  40.712  20.401  1.00  1.420          C  
ATOM   8464  CG2 ILE A 524      10.536  40.325  22.927  1.00  1.420          C  
ATOM   8465  CD1 ILE A 524      10.233  42.153  20.285  1.00  1.420          C  
ATOM   8466  H   ILE A 524       9.093  38.541  19.544  1.00  1.200          H  
ATOM   8467  HA  ILE A 524      11.398  38.238  21.179  1.00  1.220          H  
ATOM   8468  HB  ILE A 524       8.971  40.056  21.455  1.00  1.700          H  
ATOM   8469 1HG1 ILE A 524      11.791  40.729  20.607  1.00  1.700          H  
ATOM   8470 2HG1 ILE A 524      10.574  40.216  19.445  1.00  1.700          H  
ATOM   8471 1HG2 ILE A 524      10.333  41.371  23.094  1.00  1.700          H  
ATOM   8472 2HG2 ILE A 524      10.043  39.755  23.710  1.00  1.700          H  
ATOM   8473 3HG2 ILE A 524      11.591  40.157  22.974  1.00  1.700          H  
ATOM   8474 1HD1 ILE A 524      10.783  42.645  19.495  1.00  1.700          H  
ATOM   8475 2HD1 ILE A 524       9.184  42.163  20.043  1.00  1.700          H  
ATOM   8476 3HD1 ILE A 524      10.378  42.686  21.198  1.00  1.700          H  
ATOM   8477  N   ASN A 525       8.564  37.434  22.712  1.00  1.010          N  
ATOM   8478  CA  ASN A 525       8.082  36.718  23.881  1.00  1.000          C  
ATOM   8479  C   ASN A 525       8.563  35.269  23.860  1.00  0.950          C  
ATOM   8480  O   ASN A 525       8.985  34.740  24.886  1.00  0.930          O  
ATOM   8481  CB  ASN A 525       6.584  36.805  23.937  1.00  1.400          C  
ATOM   8482  CG  ASN A 525       6.137  38.192  24.277  1.00  1.400          C  
ATOM   8483  OD1 ASN A 525       6.895  38.991  24.846  1.00  1.400          O  
ATOM   8484  ND2 ASN A 525       4.919  38.501  23.926  1.00  1.400          N  
ATOM   8485  H   ASN A 525       7.895  37.837  22.054  1.00  1.210          H  
ATOM   8486  HA  ASN A 525       8.492  37.191  24.768  1.00  1.200          H  
ATOM   8487 1HB  ASN A 525       6.169  36.523  22.968  1.00  1.680          H  
ATOM   8488 2HB  ASN A 525       6.206  36.112  24.682  1.00  1.680          H  
ATOM   8489 1HD2 ASN A 525       4.559  39.418  24.103  1.00  1.680          H  
ATOM   8490 2HD2 ASN A 525       4.346  37.828  23.461  1.00  1.680          H  
ATOM   8491  N   LEU A 526       8.594  34.623  22.693  1.00  0.930          N  
ATOM   8492  CA  LEU A 526       9.094  33.259  22.645  1.00  0.860          C  
ATOM   8493  C   LEU A 526      10.551  33.192  23.110  1.00  0.840          C  
ATOM   8494  O   LEU A 526      10.914  32.347  23.941  1.00  0.830          O  
ATOM   8495  CB  LEU A 526       8.934  32.700  21.215  1.00  1.230          C  
ATOM   8496  CG  LEU A 526       9.543  31.307  20.900  1.00  1.230          C  
ATOM   8497  CD1 LEU A 526       8.981  30.268  21.754  1.00  1.230          C  
ATOM   8498  CD2 LEU A 526       9.236  30.982  19.467  1.00  1.230          C  
ATOM   8499  H   LEU A 526       8.212  35.050  21.843  1.00  1.120          H  
ATOM   8500  HA  LEU A 526       8.500  32.663  23.323  1.00  1.030          H  
ATOM   8501 1HB  LEU A 526       7.866  32.654  20.992  1.00  1.480          H  
ATOM   8502 2HB  LEU A 526       9.381  33.416  20.524  1.00  1.480          H  
ATOM   8503  HG  LEU A 526      10.594  31.343  21.056  1.00  1.480          H  
ATOM   8504 1HD1 LEU A 526       9.404  29.308  21.515  1.00  1.480          H  
ATOM   8505 2HD1 LEU A 526       9.189  30.491  22.794  1.00  1.480          H  
ATOM   8506 3HD1 LEU A 526       7.929  30.247  21.577  1.00  1.480          H  
ATOM   8507 1HD2 LEU A 526       9.649  30.026  19.178  1.00  1.480          H  
ATOM   8508 2HD2 LEU A 526       8.163  30.955  19.329  1.00  1.480          H  
ATOM   8509 3HD2 LEU A 526       9.657  31.747  18.864  1.00  1.480          H  
ATOM   8510  N   MET A 527      11.395  34.082  22.579  1.00  0.850          N  
ATOM   8511  CA  MET A 527      12.794  34.039  22.966  1.00  0.850          C  
ATOM   8512  C   MET A 527      12.925  34.351  24.460  1.00  0.870          C  
ATOM   8513  O   MET A 527      13.657  33.667  25.181  1.00  0.870          O  
ATOM   8514  CB  MET A 527      13.624  35.099  22.230  1.00  1.190          C  
ATOM   8515  CG  MET A 527      13.773  35.032  20.682  1.00  1.190          C  
ATOM   8516  SD  MET A 527      14.415  33.522  20.001  1.00  1.190          S  
ATOM   8517  CE  MET A 527      12.856  32.881  19.418  1.00  1.190          C  
ATOM   8518  H   MET A 527      11.057  34.764  21.893  1.00  1.020          H  
ATOM   8519  HA  MET A 527      13.185  33.044  22.782  1.00  1.020          H  
ATOM   8520 1HB  MET A 527      13.148  36.048  22.419  1.00  1.430          H  
ATOM   8521 2HB  MET A 527      14.619  35.148  22.664  1.00  1.430          H  
ATOM   8522 1HG  MET A 527      12.812  35.217  20.236  1.00  1.430          H  
ATOM   8523 2HG  MET A 527      14.433  35.846  20.374  1.00  1.430          H  
ATOM   8524 1HE  MET A 527      13.008  31.935  18.926  1.00  1.430          H  
ATOM   8525 2HE  MET A 527      12.184  32.755  20.247  1.00  1.430          H  
ATOM   8526 3HE  MET A 527      12.425  33.583  18.714  1.00  1.430          H  
ATOM   8527  N   ALA A 528      12.202  35.379  24.923  1.00  0.900          N  
ATOM   8528  CA  ALA A 528      12.255  35.859  26.296  1.00  0.940          C  
ATOM   8529  C   ALA A 528      11.846  34.853  27.341  1.00  0.920          C  
ATOM   8530  O   ALA A 528      12.451  34.793  28.416  1.00  0.950          O  
ATOM   8531  CB  ALA A 528      11.356  37.024  26.438  1.00  1.300          C  
ATOM   8532  H   ALA A 528      11.613  35.904  24.272  1.00  1.080          H  
ATOM   8533  HA  ALA A 528      13.277  36.172  26.488  1.00  1.130          H  
ATOM   8534 1HB  ALA A 528      11.448  37.393  27.438  1.00  1.560          H  
ATOM   8535 2HB  ALA A 528      11.658  37.768  25.725  1.00  1.560          H  
ATOM   8536 3HB  ALA A 528      10.333  36.724  26.245  1.00  1.560          H  
ATOM   8537  N   VAL A 529      10.829  34.057  27.046  1.00  0.890          N  
ATOM   8538  CA  VAL A 529      10.389  33.069  28.003  1.00  0.880          C  
ATOM   8539  C   VAL A 529      11.498  32.075  28.245  1.00  0.850          C  
ATOM   8540  O   VAL A 529      11.850  31.815  29.411  1.00  0.880          O  
ATOM   8541  CB  VAL A 529       9.086  32.403  27.519  1.00  1.240          C  
ATOM   8542  CG1 VAL A 529       8.743  31.240  28.372  1.00  1.240          C  
ATOM   8543  CG2 VAL A 529       7.959  33.412  27.622  1.00  1.240          C  
ATOM   8544  H   VAL A 529      10.325  34.190  26.163  1.00  1.070          H  
ATOM   8545  HA  VAL A 529      10.179  33.561  28.941  1.00  1.060          H  
ATOM   8546  HB  VAL A 529       9.199  32.065  26.481  1.00  1.480          H  
ATOM   8547 1HG1 VAL A 529       7.820  30.817  28.043  1.00  1.480          H  
ATOM   8548 2HG1 VAL A 529       9.512  30.496  28.316  1.00  1.480          H  
ATOM   8549 3HG1 VAL A 529       8.640  31.576  29.380  1.00  1.480          H  
ATOM   8550 1HG2 VAL A 529       7.026  32.955  27.292  1.00  1.480          H  
ATOM   8551 2HG2 VAL A 529       7.873  33.719  28.646  1.00  1.480          H  
ATOM   8552 3HG2 VAL A 529       8.162  34.276  27.025  1.00  1.480          H  
ATOM   8553  N   LEU A 530      12.094  31.602  27.153  1.00  0.820          N  
ATOM   8554  CA  LEU A 530      13.182  30.651  27.226  1.00  0.820          C  
ATOM   8555  C   LEU A 530      14.426  31.272  27.862  1.00  0.830          C  
ATOM   8556  O   LEU A 530      15.180  30.577  28.551  1.00  0.840          O  
ATOM   8557  CB  LEU A 530      13.478  30.126  25.844  1.00  1.150          C  
ATOM   8558  CG  LEU A 530      12.677  28.893  25.388  1.00  1.150          C  
ATOM   8559  CD1 LEU A 530      11.169  29.175  25.387  1.00  1.150          C  
ATOM   8560  CD2 LEU A 530      13.141  28.564  24.030  1.00  1.150          C  
ATOM   8561  H   LEU A 530      11.735  31.891  26.235  1.00  0.980          H  
ATOM   8562  HA  LEU A 530      12.868  29.817  27.851  1.00  0.980          H  
ATOM   8563 1HB  LEU A 530      13.311  30.932  25.126  1.00  1.380          H  
ATOM   8564 2HB  LEU A 530      14.502  29.861  25.821  1.00  1.380          H  
ATOM   8565  HG  LEU A 530      12.852  28.056  26.064  1.00  1.380          H  
ATOM   8566 1HD1 LEU A 530      10.649  28.292  25.039  1.00  1.380          H  
ATOM   8567 2HD1 LEU A 530      10.822  29.411  26.393  1.00  1.380          H  
ATOM   8568 3HD1 LEU A 530      10.949  30.003  24.724  1.00  1.380          H  
ATOM   8569 1HD2 LEU A 530      12.611  27.697  23.646  1.00  1.380          H  
ATOM   8570 2HD2 LEU A 530      12.951  29.409  23.430  1.00  1.380          H  
ATOM   8571 3HD2 LEU A 530      14.202  28.369  24.042  1.00  1.380          H  
ATOM   8572  N   LYS A 531      14.667  32.573  27.616  1.00  0.860          N  
ATOM   8573  CA  LYS A 531      15.791  33.262  28.251  1.00  0.890          C  
ATOM   8574  C   LYS A 531      15.583  33.336  29.756  1.00  0.920          C  
ATOM   8575  O   LYS A 531      16.534  33.163  30.521  1.00  0.970          O  
ATOM   8576  CB  LYS A 531      16.006  34.671  27.719  1.00  1.230          C  
ATOM   8577  CG  LYS A 531      16.587  34.818  26.331  1.00  1.230          C  
ATOM   8578  CD  LYS A 531      16.784  36.296  26.076  1.00  1.230          C  
ATOM   8579  CE  LYS A 531      17.369  36.642  24.701  1.00  1.230          C  
ATOM   8580  NZ  LYS A 531      18.638  35.982  24.462  1.00  1.230          N  
ATOM   8581  H   LYS A 531      14.064  33.069  26.954  1.00  1.030          H  
ATOM   8582  HA  LYS A 531      16.695  32.688  28.078  1.00  1.070          H  
ATOM   8583 1HB  LYS A 531      15.052  35.152  27.685  1.00  1.480          H  
ATOM   8584 2HB  LYS A 531      16.629  35.232  28.412  1.00  1.480          H  
ATOM   8585 1HG  LYS A 531      17.544  34.303  26.292  1.00  1.480          H  
ATOM   8586 2HG  LYS A 531      15.928  34.391  25.592  1.00  1.480          H  
ATOM   8587 1HD  LYS A 531      15.832  36.809  26.191  1.00  1.480          H  
ATOM   8588 2HD  LYS A 531      17.456  36.677  26.836  1.00  1.480          H  
ATOM   8589 1HE  LYS A 531      16.683  36.371  23.905  1.00  1.480          H  
ATOM   8590 2HE  LYS A 531      17.535  37.718  24.674  1.00  1.480          H  
ATOM   8591 1HZ  LYS A 531      19.020  36.297  23.548  1.00  1.480          H  
ATOM   8592 2HZ  LYS A 531      19.321  36.204  25.172  1.00  1.480          H  
ATOM   8593 3HZ  LYS A 531      18.430  35.001  24.454  1.00  1.480          H  
ATOM   8594  N   ALA A 532      14.338  33.595  30.199  1.00  0.950          N  
ATOM   8595  CA  ALA A 532      14.045  33.618  31.628  1.00  0.980          C  
ATOM   8596  C   ALA A 532      14.388  32.235  32.200  1.00  0.990          C  
ATOM   8597  O   ALA A 532      14.930  32.128  33.307  1.00  1.120          O  
ATOM   8598  CB  ALA A 532      12.592  33.997  31.896  1.00  1.360          C  
ATOM   8599  H   ALA A 532      13.603  33.823  29.520  1.00  1.140          H  
ATOM   8600  HA  ALA A 532      14.686  34.356  32.092  1.00  1.180          H  
ATOM   8601 1HB  ALA A 532      12.407  34.014  32.969  1.00  1.630          H  
ATOM   8602 2HB  ALA A 532      12.404  34.980  31.473  1.00  1.630          H  
ATOM   8603 3HB  ALA A 532      11.933  33.275  31.429  1.00  1.630          H  
ATOM   8604  N   GLY A 533      14.130  31.194  31.383  1.00  0.930          N  
ATOM   8605  CA  GLY A 533      14.421  29.799  31.684  1.00  0.940          C  
ATOM   8606  C   GLY A 533      13.181  28.918  31.664  1.00  0.910          C  
ATOM   8607  O   GLY A 533      13.278  27.695  31.854  1.00  0.950          O  
ATOM   8608  H   GLY A 533      13.645  31.400  30.505  1.00  1.120          H  
ATOM   8609 1HA  GLY A 533      15.136  29.429  30.951  1.00  1.130          H  
ATOM   8610 2HA  GLY A 533      14.902  29.737  32.657  1.00  1.130          H  
ATOM   8611  N   ALA A 534      12.039  29.537  31.411  1.00  0.860          N  
ATOM   8612  CA  ALA A 534      10.749  28.885  31.374  1.00  0.840          C  
ATOM   8613  C   ALA A 534      10.424  28.290  30.040  1.00  0.830          C  
ATOM   8614  O   ALA A 534      10.935  28.715  29.007  1.00  0.820          O  
ATOM   8615  CB  ALA A 534       9.689  29.868  31.739  1.00  1.180          C  
ATOM   8616  H   ALA A 534      12.073  30.526  31.177  1.00  1.030          H  
ATOM   8617  HA  ALA A 534      10.755  28.073  32.098  1.00  1.010          H  
ATOM   8618 1HB  ALA A 534       8.719  29.398  31.736  1.00  1.420          H  
ATOM   8619 2HB  ALA A 534       9.922  30.216  32.693  1.00  1.420          H  
ATOM   8620 3HB  ALA A 534       9.706  30.673  31.038  1.00  1.420          H  
ATOM   8621  N   ALA A 535       9.545  27.313  30.084  1.00  0.820          N  
ATOM   8622  CA  ALA A 535       8.967  26.734  28.911  1.00  0.820          C  
ATOM   8623  C   ALA A 535       7.993  27.710  28.276  1.00  0.830          C  
ATOM   8624  O   ALA A 535       7.209  28.398  28.956  1.00  0.850          O  
ATOM   8625  CB  ALA A 535       8.250  25.466  29.260  1.00  1.150          C  
ATOM   8626  H   ALA A 535       9.231  27.003  30.998  1.00  0.980          H  
ATOM   8627  HA  ALA A 535       9.770  26.528  28.208  1.00  0.980          H  
ATOM   8628 1HB  ALA A 535       7.823  25.026  28.364  1.00  1.380          H  
ATOM   8629 2HB  ALA A 535       8.959  24.795  29.717  1.00  1.380          H  
ATOM   8630 3HB  ALA A 535       7.479  25.697  29.952  1.00  1.380          H  
ATOM   8631  N   TYR A 536       7.961  27.692  26.962  1.00  0.840          N  
ATOM   8632  CA  TYR A 536       7.016  28.497  26.213  1.00  0.890          C  
ATOM   8633  C   TYR A 536       5.678  27.820  26.040  1.00  0.850          C  
ATOM   8634  O   TYR A 536       5.588  26.734  25.457  1.00  0.830          O  
ATOM   8635  CB  TYR A 536       7.589  28.814  24.860  1.00  1.230          C  
ATOM   8636  CG  TYR A 536       6.680  29.547  24.007  1.00  1.230          C  
ATOM   8637  CD1 TYR A 536       6.510  30.895  24.187  1.00  1.230          C  
ATOM   8638  CD2 TYR A 536       6.009  28.876  23.006  1.00  1.230          C  
ATOM   8639  CE1 TYR A 536       5.676  31.571  23.360  1.00  1.230          C  
ATOM   8640  CE2 TYR A 536       5.173  29.556  22.193  1.00  1.230          C  
ATOM   8641  CZ  TYR A 536       5.001  30.906  22.371  1.00  1.230          C  
ATOM   8642  OH  TYR A 536       4.149  31.604  21.575  1.00  1.230          O  
ATOM   8643  H   TYR A 536       8.647  27.107  26.475  1.00  1.010          H  
ATOM   8644  HA  TYR A 536       6.829  29.418  26.752  1.00  1.070          H  
ATOM   8645 1HB  TYR A 536       8.466  29.424  24.994  1.00  1.470          H  
ATOM   8646 2HB  TYR A 536       7.890  27.902  24.355  1.00  1.470          H  
ATOM   8647  HD1 TYR A 536       7.051  31.421  24.976  1.00  1.470          H  
ATOM   8648  HD2 TYR A 536       6.155  27.802  22.866  1.00  1.470          H  
ATOM   8649  HE1 TYR A 536       5.542  32.633  23.475  1.00  1.470          H  
ATOM   8650  HE2 TYR A 536       4.650  29.024  21.401  1.00  1.470          H  
ATOM   8651  HH  TYR A 536       4.258  32.543  21.755  1.00  1.470          H  
ATOM   8652  N   VAL A 537       4.627  28.475  26.519  1.00  0.890          N  
ATOM   8653  CA  VAL A 537       3.300  27.916  26.418  1.00  0.900          C  
ATOM   8654  C   VAL A 537       2.399  28.844  25.558  1.00  0.880          C  
ATOM   8655  O   VAL A 537       1.880  29.825  26.080  1.00  0.900          O  
ATOM   8656  CB  VAL A 537       2.757  27.805  27.859  1.00  1.260          C  
ATOM   8657  CG1 VAL A 537       1.432  27.222  27.855  1.00  1.260          C  
ATOM   8658  CG2 VAL A 537       3.730  27.003  28.737  1.00  1.260          C  
ATOM   8659  H   VAL A 537       4.755  29.364  27.024  1.00  1.070          H  
ATOM   8660  HA  VAL A 537       3.367  26.916  25.993  1.00  1.080          H  
ATOM   8661  HB  VAL A 537       2.676  28.770  28.273  1.00  1.510          H  
ATOM   8662 1HG1 VAL A 537       1.063  27.170  28.850  1.00  1.510          H  
ATOM   8663 2HG1 VAL A 537       0.746  27.823  27.256  1.00  1.510          H  
ATOM   8664 3HG1 VAL A 537       1.516  26.225  27.450  1.00  1.510          H  
ATOM   8665 1HG2 VAL A 537       3.335  26.956  29.742  1.00  1.510          H  
ATOM   8666 2HG2 VAL A 537       3.837  26.020  28.353  1.00  1.510          H  
ATOM   8667 3HG2 VAL A 537       4.704  27.491  28.759  1.00  1.510          H  
ATOM   8668  N   PRO A 538       2.156  28.565  24.270  1.00  0.870          N  
ATOM   8669  CA  PRO A 538       1.391  29.417  23.378  1.00  0.870          C  
ATOM   8670  C   PRO A 538      -0.098  29.309  23.596  1.00  0.890          C  
ATOM   8671  O   PRO A 538      -0.606  28.211  23.839  1.00  0.960          O  
ATOM   8672  CB  PRO A 538       1.720  28.841  22.009  1.00  1.300          C  
ATOM   8673  CG  PRO A 538       1.975  27.369  22.289  1.00  1.300          C  
ATOM   8674  CD  PRO A 538       2.570  27.312  23.690  1.00  1.300          C  
ATOM   8675  HA  PRO A 538       1.731  30.460  23.471  1.00  1.040          H  
ATOM   8676 1HB  PRO A 538       0.862  28.995  21.341  1.00  1.570          H  
ATOM   8677 2HB  PRO A 538       2.533  29.377  21.560  1.00  1.570          H  
ATOM   8678 1HG  PRO A 538       1.051  26.788  22.226  1.00  1.570          H  
ATOM   8679 2HG  PRO A 538       2.658  26.962  21.527  1.00  1.570          H  
ATOM   8680 1HD  PRO A 538       2.066  26.509  24.232  1.00  1.570          H  
ATOM   8681 2HD  PRO A 538       3.662  27.197  23.674  1.00  1.570          H  
ATOM   8682  N   ILE A 539      -0.796  30.405  23.351  1.00  0.890          N  
ATOM   8683  CA  ILE A 539      -2.243  30.418  23.275  1.00  0.910          C  
ATOM   8684  C   ILE A 539      -2.610  31.168  22.001  1.00  0.940          C  
ATOM   8685  O   ILE A 539      -2.652  32.392  22.007  1.00  0.960          O  
ATOM   8686  CB  ILE A 539      -2.895  31.119  24.498  1.00  1.270          C  
ATOM   8687  CG1 ILE A 539      -2.425  30.478  25.810  1.00  1.270          C  
ATOM   8688  CG2 ILE A 539      -4.429  31.019  24.421  1.00  1.270          C  
ATOM   8689  CD1 ILE A 539      -1.273  31.202  26.456  1.00  1.270          C  
ATOM   8690  H   ILE A 539      -0.286  31.285  23.229  1.00  1.070          H  
ATOM   8691  HA  ILE A 539      -2.616  29.397  23.198  1.00  1.090          H  
ATOM   8692  HB  ILE A 539      -2.599  32.162  24.510  1.00  1.520          H  
ATOM   8693 1HG1 ILE A 539      -3.255  30.441  26.517  1.00  1.520          H  
ATOM   8694 2HG1 ILE A 539      -2.102  29.465  25.604  1.00  1.520          H  
ATOM   8695 1HG2 ILE A 539      -4.856  31.522  25.280  1.00  1.520          H  
ATOM   8696 2HG2 ILE A 539      -4.795  31.489  23.506  1.00  1.520          H  
ATOM   8697 3HG2 ILE A 539      -4.729  29.968  24.427  1.00  1.520          H  
ATOM   8698 1HD1 ILE A 539      -0.990  30.672  27.345  1.00  1.520          H  
ATOM   8699 2HD1 ILE A 539      -0.428  31.231  25.796  1.00  1.520          H  
ATOM   8700 3HD1 ILE A 539      -1.564  32.222  26.703  1.00  1.520          H  
ATOM   8701  N   ASP A 540      -2.905  30.470  20.913  1.00  0.960          N  
ATOM   8702  CA  ASP A 540      -3.238  31.176  19.681  1.00  1.020          C  
ATOM   8703  C   ASP A 540      -4.430  32.065  20.008  1.00  1.070          C  
ATOM   8704  O   ASP A 540      -5.328  31.623  20.732  1.00  1.100          O  
ATOM   8705  CB  ASP A 540      -3.689  30.217  18.565  1.00  1.400          C  
ATOM   8706  CG  ASP A 540      -2.620  29.317  17.981  1.00  1.400          C  
ATOM   8707  OD1 ASP A 540      -1.439  29.534  18.175  1.00  1.400          O  
ATOM   8708  OD2 ASP A 540      -3.001  28.370  17.359  1.00  1.400          O  
ATOM   8709  H   ASP A 540      -2.838  29.457  20.930  1.00  1.150          H  
ATOM   8710  HA  ASP A 540      -2.376  31.760  19.365  1.00  1.220          H  
ATOM   8711 1HB  ASP A 540      -4.489  29.590  18.928  1.00  1.680          H  
ATOM   8712 2HB  ASP A 540      -4.113  30.800  17.748  1.00  1.680          H  
ATOM   8713  N   PRO A 541      -4.556  33.268  19.430  1.00  1.090          N  
ATOM   8714  CA  PRO A 541      -5.665  34.185  19.644  1.00  1.190          C  
ATOM   8715  C   PRO A 541      -6.927  33.757  18.889  1.00  1.280          C  
ATOM   8716  O   PRO A 541      -7.428  34.467  18.022  1.00  1.370          O  
ATOM   8717  CB  PRO A 541      -5.088  35.504  19.120  1.00  1.780          C  
ATOM   8718  CG  PRO A 541      -4.152  35.083  18.009  1.00  1.780          C  
ATOM   8719  CD  PRO A 541      -3.519  33.782  18.515  1.00  1.780          C  
ATOM   8720  HA  PRO A 541      -5.871  34.242  20.721  1.00  1.430          H  
ATOM   8721 1HB  PRO A 541      -5.899  36.164  18.777  1.00  2.140          H  
ATOM   8722 2HB  PRO A 541      -4.568  36.032  19.935  1.00  2.140          H  
ATOM   8723 1HG  PRO A 541      -4.712  34.952  17.068  1.00  2.140          H  
ATOM   8724 2HG  PRO A 541      -3.403  35.870  17.826  1.00  2.140          H  
ATOM   8725 1HD  PRO A 541      -3.345  33.097  17.674  1.00  2.140          H  
ATOM   8726 2HD  PRO A 541      -2.591  34.016  19.070  1.00  2.140          H  
ATOM   8727  N   ASP A 542      -7.399  32.564  19.229  1.00  1.290          N  
ATOM   8728  CA  ASP A 542      -8.600  31.928  18.719  1.00  1.410          C  
ATOM   8729  C   ASP A 542      -9.134  30.999  19.796  1.00  1.320          C  
ATOM   8730  O   ASP A 542      -9.386  29.821  19.556  1.00  1.380          O  
ATOM   8731  CB  ASP A 542      -8.299  31.141  17.439  1.00  1.930          C  
ATOM   8732  CG  ASP A 542      -9.563  30.576  16.700  1.00  1.930          C  
ATOM   8733  OD1 ASP A 542     -10.707  30.955  16.978  1.00  1.930          O  
ATOM   8734  OD2 ASP A 542      -9.351  29.735  15.854  1.00  1.930          O  
ATOM   8735  H   ASP A 542      -6.886  32.069  19.953  1.00  1.550          H  
ATOM   8736  HA  ASP A 542      -9.347  32.692  18.504  1.00  1.690          H  
ATOM   8737 1HB  ASP A 542      -7.735  31.773  16.754  1.00  2.310          H  
ATOM   8738 2HB  ASP A 542      -7.654  30.293  17.698  1.00  2.310          H  
ATOM   8739  N   HIS A 543      -9.301  31.548  20.989  1.00  1.220          N  
ATOM   8740  CA  HIS A 543      -9.825  30.796  22.111  1.00  1.190          C  
ATOM   8741  C   HIS A 543     -10.711  31.727  22.958  1.00  1.270          C  
ATOM   8742  O   HIS A 543     -10.314  32.873  23.201  1.00  1.310          O  
ATOM   8743  CB  HIS A 543      -8.709  30.220  23.013  1.00  1.680          C  
ATOM   8744  CG  HIS A 543      -7.764  29.223  22.379  1.00  1.680          C  
ATOM   8745  ND1 HIS A 543      -6.573  29.586  21.818  1.00  1.680          N  
ATOM   8746  CD2 HIS A 543      -7.863  27.887  22.202  1.00  1.680          C  
ATOM   8747  CE1 HIS A 543      -5.968  28.515  21.344  1.00  1.680          C  
ATOM   8748  NE2 HIS A 543      -6.734  27.471  21.565  1.00  1.680          N  
ATOM   8749  H   HIS A 543      -9.079  32.529  21.113  1.00  1.460          H  
ATOM   8750  HA  HIS A 543     -10.379  29.948  21.733  1.00  1.430          H  
ATOM   8751 1HB  HIS A 543      -8.093  31.041  23.348  1.00  2.010          H  
ATOM   8752 2HB  HIS A 543      -9.134  29.768  23.891  1.00  2.010          H  
ATOM   8753  HD1 HIS A 543      -6.228  30.533  21.702  1.00  2.010          H  
ATOM   8754  HD2 HIS A 543      -8.611  27.154  22.456  1.00  2.010          H  
ATOM   8755  HE1 HIS A 543      -5.004  28.591  20.874  1.00  2.010          H  
ATOM   8756  N   PRO A 544     -11.909  31.294  23.380  1.00  1.330          N  
ATOM   8757  CA  PRO A 544     -12.795  31.960  24.327  1.00  1.410          C  
ATOM   8758  C   PRO A 544     -12.097  32.127  25.664  1.00  1.410          C  
ATOM   8759  O   PRO A 544     -11.277  31.283  26.021  1.00  1.360          O  
ATOM   8760  CB  PRO A 544     -13.977  31.005  24.403  1.00  2.110          C  
ATOM   8761  CG  PRO A 544     -13.949  30.253  23.083  1.00  2.110          C  
ATOM   8762  CD  PRO A 544     -12.519  30.104  22.733  1.00  2.110          C  
ATOM   8763  HA  PRO A 544     -13.099  32.938  23.916  1.00  1.690          H  
ATOM   8764 1HB  PRO A 544     -13.880  30.337  25.269  1.00  2.540          H  
ATOM   8765 2HB  PRO A 544     -14.908  31.574  24.546  1.00  2.540          H  
ATOM   8766 1HG  PRO A 544     -14.431  29.288  23.178  1.00  2.540          H  
ATOM   8767 2HG  PRO A 544     -14.515  30.800  22.319  1.00  2.540          H  
ATOM   8768 1HD  PRO A 544     -12.119  29.164  23.116  1.00  2.540          H  
ATOM   8769 2HD  PRO A 544     -12.474  30.169  21.628  1.00  2.540          H  
ATOM   8770  N   TYR A 545     -12.443  33.156  26.435  1.00  1.490          N  
ATOM   8771  CA  TYR A 545     -11.833  33.379  27.754  1.00  1.520          C  
ATOM   8772  C   TYR A 545     -11.674  32.111  28.599  1.00  1.510          C  
ATOM   8773  O   TYR A 545     -10.597  31.855  29.158  1.00  1.480          O  
ATOM   8774  CB  TYR A 545     -12.642  34.398  28.546  1.00  2.120          C  
ATOM   8775  CG  TYR A 545     -12.130  34.576  29.947  1.00  2.120          C  
ATOM   8776  CD1 TYR A 545     -11.024  35.373  30.183  1.00  2.120          C  
ATOM   8777  CD2 TYR A 545     -12.762  33.928  31.002  1.00  2.120          C  
ATOM   8778  CE1 TYR A 545     -10.551  35.525  31.466  1.00  2.120          C  
ATOM   8779  CE2 TYR A 545     -12.288  34.079  32.282  1.00  2.120          C  
ATOM   8780  CZ  TYR A 545     -11.186  34.875  32.518  1.00  2.120          C  
ATOM   8781  OH  TYR A 545     -10.709  35.031  33.800  1.00  2.120          O  
ATOM   8782  H   TYR A 545     -13.129  33.818  26.094  1.00  1.790          H  
ATOM   8783  HA  TYR A 545     -10.833  33.786  27.592  1.00  1.820          H  
ATOM   8784 1HB  TYR A 545     -12.606  35.365  28.043  1.00  2.540          H  
ATOM   8785 2HB  TYR A 545     -13.683  34.087  28.597  1.00  2.540          H  
ATOM   8786  HD1 TYR A 545     -10.527  35.877  29.354  1.00  2.540          H  
ATOM   8787  HD2 TYR A 545     -13.631  33.298  30.817  1.00  2.540          H  
ATOM   8788  HE1 TYR A 545      -9.680  36.151  31.655  1.00  2.540          H  
ATOM   8789  HE2 TYR A 545     -12.782  33.569  33.108  1.00  2.540          H  
ATOM   8790  HH  TYR A 545     -11.246  34.514  34.405  1.00  2.540          H  
ATOM   8791  N   GLU A 546     -12.753  31.338  28.735  1.00  1.550          N  
ATOM   8792  CA  GLU A 546     -12.721  30.130  29.549  1.00  1.580          C  
ATOM   8793  C   GLU A 546     -11.743  29.099  29.006  1.00  1.490          C  
ATOM   8794  O   GLU A 546     -11.191  28.306  29.770  1.00  1.500          O  
ATOM   8795  CB  GLU A 546     -14.107  29.512  29.661  1.00  2.200          C  
ATOM   8796  CG  GLU A 546     -15.087  30.327  30.490  1.00  2.200          C  
ATOM   8797  CD  GLU A 546     -16.413  29.667  30.573  1.00  2.200          C  
ATOM   8798  OE1 GLU A 546     -16.585  28.698  29.890  1.00  2.200          O  
ATOM   8799  OE2 GLU A 546     -17.254  30.122  31.306  1.00  2.200          O  
ATOM   8800  H   GLU A 546     -13.609  31.591  28.259  1.00  1.860          H  
ATOM   8801  HA  GLU A 546     -12.396  30.405  30.552  1.00  1.900          H  
ATOM   8802 1HB  GLU A 546     -14.528  29.384  28.661  1.00  2.640          H  
ATOM   8803 2HB  GLU A 546     -14.026  28.521  30.112  1.00  2.640          H  
ATOM   8804 1HG  GLU A 546     -14.684  30.452  31.493  1.00  2.640          H  
ATOM   8805 2HG  GLU A 546     -15.197  31.313  30.042  1.00  2.640          H  
ATOM   8806  N   ARG A 547     -11.566  29.071  27.687  1.00  1.410          N  
ATOM   8807  CA  ARG A 547     -10.696  28.115  27.048  1.00  1.340          C  
ATOM   8808  C   ARG A 547      -9.266  28.552  27.284  1.00  1.250          C  
ATOM   8809  O   ARG A 547      -8.416  27.731  27.626  1.00  1.200          O  
ATOM   8810  CB  ARG A 547     -11.004  28.029  25.572  1.00  1.900          C  
ATOM   8811  CG  ARG A 547     -10.212  27.030  24.789  1.00  1.900          C  
ATOM   8812  CD  ARG A 547     -10.488  25.626  25.182  1.00  1.900          C  
ATOM   8813  NE  ARG A 547      -9.762  24.698  24.344  1.00  1.900          N  
ATOM   8814  CZ  ARG A 547      -9.984  23.371  24.274  1.00  1.900          C  
ATOM   8815  NH1 ARG A 547     -10.943  22.785  24.947  1.00  1.900          N  
ATOM   8816  NH2 ARG A 547      -9.245  22.619  23.506  1.00  1.900          N  
ATOM   8817  H   ARG A 547     -12.013  29.762  27.089  1.00  1.690          H  
ATOM   8818  HA  ARG A 547     -10.854  27.147  27.507  1.00  1.610          H  
ATOM   8819 1HB  ARG A 547     -12.060  27.785  25.439  1.00  2.280          H  
ATOM   8820 2HB  ARG A 547     -10.846  28.994  25.129  1.00  2.280          H  
ATOM   8821 1HG  ARG A 547     -10.490  27.134  23.744  1.00  2.280          H  
ATOM   8822 2HG  ARG A 547      -9.152  27.221  24.913  1.00  2.280          H  
ATOM   8823 1HD  ARG A 547     -10.156  25.460  26.206  1.00  2.280          H  
ATOM   8824 2HD  ARG A 547     -11.546  25.417  25.102  1.00  2.280          H  
ATOM   8825  HE  ARG A 547      -9.010  25.069  23.780  1.00  2.280          H  
ATOM   8826 1HH1 ARG A 547     -11.562  23.315  25.538  1.00  2.280          H  
ATOM   8827 2HH1 ARG A 547     -11.064  21.769  24.813  1.00  2.280          H  
ATOM   8828 1HH2 ARG A 547      -8.496  23.012  22.955  1.00  2.280          H  
ATOM   8829 2HH2 ARG A 547      -9.471  21.615  23.469  1.00  2.280          H  
ATOM   8830  N   GLN A 548      -9.003  29.860  27.146  1.00  1.250          N  
ATOM   8831  CA  GLN A 548      -7.656  30.390  27.349  1.00  1.190          C  
ATOM   8832  C   GLN A 548      -7.246  30.054  28.774  1.00  1.200          C  
ATOM   8833  O   GLN A 548      -6.103  29.669  29.047  1.00  1.160          O  
ATOM   8834  CB  GLN A 548      -7.635  31.917  27.213  1.00  1.690          C  
ATOM   8835  CG  GLN A 548      -7.884  32.474  25.841  1.00  1.690          C  
ATOM   8836  CD  GLN A 548      -7.953  33.981  25.879  1.00  1.690          C  
ATOM   8837  OE1 GLN A 548      -7.316  34.613  26.735  1.00  1.690          O  
ATOM   8838  NE2 GLN A 548      -8.728  34.570  24.978  1.00  1.690          N  
ATOM   8839  H   GLN A 548      -9.765  30.478  26.850  1.00  1.500          H  
ATOM   8840  HA  GLN A 548      -6.963  29.930  26.649  1.00  1.430          H  
ATOM   8841 1HB  GLN A 548      -8.391  32.342  27.869  1.00  2.030          H  
ATOM   8842 2HB  GLN A 548      -6.670  32.289  27.550  1.00  2.030          H  
ATOM   8843 1HG  GLN A 548      -7.088  32.185  25.173  1.00  2.030          H  
ATOM   8844 2HG  GLN A 548      -8.839  32.101  25.478  1.00  2.030          H  
ATOM   8845 1HE2 GLN A 548      -8.812  35.567  24.964  1.00  2.030          H  
ATOM   8846 2HE2 GLN A 548      -9.256  34.006  24.299  1.00  2.030          H  
ATOM   8847  N   THR A 549      -8.218  30.174  29.681  1.00  1.270          N  
ATOM   8848  CA  THR A 549      -8.027  29.887  31.078  1.00  1.300          C  
ATOM   8849  C   THR A 549      -7.688  28.412  31.263  1.00  1.260          C  
ATOM   8850  O   THR A 549      -6.672  28.091  31.871  1.00  1.210          O  
ATOM   8851  CB  THR A 549      -9.288  30.266  31.878  1.00  1.810          C  
ATOM   8852  OG1 THR A 549      -9.544  31.675  31.741  1.00  1.810          O  
ATOM   8853  CG2 THR A 549      -9.095  29.936  33.331  1.00  1.810          C  
ATOM   8854  H   THR A 549      -9.127  30.523  29.375  1.00  1.520          H  
ATOM   8855  HA  THR A 549      -7.192  30.481  31.446  1.00  1.560          H  
ATOM   8856  HB  THR A 549     -10.138  29.716  31.506  1.00  2.170          H  
ATOM   8857  HG1 THR A 549      -9.846  31.861  30.819  1.00  2.170          H  
ATOM   8858 1HG2 THR A 549      -9.988  30.209  33.888  1.00  2.170          H  
ATOM   8859 2HG2 THR A 549      -8.919  28.871  33.445  1.00  2.170          H  
ATOM   8860 3HG2 THR A 549      -8.243  30.486  33.725  1.00  2.170          H  
ATOM   8861  N   TYR A 550      -8.455  27.500  30.653  1.00  1.290          N  
ATOM   8862  CA  TYR A 550      -8.185  26.070  30.809  1.00  1.290          C  
ATOM   8863  C   TYR A 550      -6.776  25.728  30.328  1.00  1.190          C  
ATOM   8864  O   TYR A 550      -6.074  24.931  30.954  1.00  1.190          O  
ATOM   8865  CB  TYR A 550      -9.193  25.235  30.017  1.00  1.810          C  
ATOM   8866  CG  TYR A 550     -10.646  25.348  30.471  1.00  1.810          C  
ATOM   8867  CD1 TYR A 550     -11.647  25.204  29.519  1.00  1.810          C  
ATOM   8868  CD2 TYR A 550     -10.992  25.613  31.801  1.00  1.810          C  
ATOM   8869  CE1 TYR A 550     -12.971  25.334  29.877  1.00  1.810          C  
ATOM   8870  CE2 TYR A 550     -12.317  25.735  32.149  1.00  1.810          C  
ATOM   8871  CZ  TYR A 550     -13.302  25.604  31.196  1.00  1.810          C  
ATOM   8872  OH  TYR A 550     -14.621  25.736  31.563  1.00  1.810          O  
ATOM   8873  H   TYR A 550      -9.295  27.800  30.147  1.00  1.550          H  
ATOM   8874  HA  TYR A 550      -8.228  25.814  31.866  1.00  1.550          H  
ATOM   8875 1HB  TYR A 550      -9.144  25.525  28.966  1.00  2.170          H  
ATOM   8876 2HB  TYR A 550      -8.905  24.195  30.080  1.00  2.170          H  
ATOM   8877  HD1 TYR A 550     -11.388  24.998  28.484  1.00  2.170          H  
ATOM   8878  HD2 TYR A 550     -10.239  25.733  32.573  1.00  2.170          H  
ATOM   8879  HE1 TYR A 550     -13.751  25.228  29.125  1.00  2.170          H  
ATOM   8880  HE2 TYR A 550     -12.587  25.947  33.182  1.00  2.170          H  
ATOM   8881  HH  TYR A 550     -15.173  25.771  30.775  1.00  2.170          H  
ATOM   8882  N   ILE A 551      -6.354  26.353  29.231  1.00  1.140          N  
ATOM   8883  CA  ILE A 551      -5.033  26.116  28.666  1.00  1.070          C  
ATOM   8884  C   ILE A 551      -3.931  26.505  29.674  1.00  1.060          C  
ATOM   8885  O   ILE A 551      -3.037  25.684  29.966  1.00  1.070          O  
ATOM   8886  CB  ILE A 551      -4.943  26.945  27.342  1.00  1.530          C  
ATOM   8887  CG1 ILE A 551      -5.877  26.287  26.299  1.00  1.530          C  
ATOM   8888  CG2 ILE A 551      -3.579  27.100  26.818  1.00  1.530          C  
ATOM   8889  CD1 ILE A 551      -6.150  27.093  25.059  1.00  1.530          C  
ATOM   8890  H   ILE A 551      -7.012  26.975  28.752  1.00  1.370          H  
ATOM   8891  HA  ILE A 551      -4.934  25.066  28.430  1.00  1.280          H  
ATOM   8892  HB  ILE A 551      -5.331  27.928  27.541  1.00  1.830          H  
ATOM   8893 1HG1 ILE A 551      -5.437  25.340  25.996  1.00  1.830          H  
ATOM   8894 2HG1 ILE A 551      -6.826  26.089  26.769  1.00  1.830          H  
ATOM   8895 1HG2 ILE A 551      -3.585  27.692  25.922  1.00  1.830          H  
ATOM   8896 2HG2 ILE A 551      -2.922  27.579  27.548  1.00  1.830          H  
ATOM   8897 3HG2 ILE A 551      -3.248  26.156  26.591  1.00  1.830          H  
ATOM   8898 1HD1 ILE A 551      -6.814  26.516  24.429  1.00  1.830          H  
ATOM   8899 2HD1 ILE A 551      -6.625  28.031  25.324  1.00  1.830          H  
ATOM   8900 3HD1 ILE A 551      -5.237  27.294  24.512  1.00  1.830          H  
ATOM   8901  N   LEU A 552      -4.036  27.707  30.242  1.00  1.070          N  
ATOM   8902  CA  LEU A 552      -3.093  28.213  31.237  1.00  1.060          C  
ATOM   8903  C   LEU A 552      -3.137  27.459  32.565  1.00  1.110          C  
ATOM   8904  O   LEU A 552      -2.104  27.257  33.222  1.00  1.100          O  
ATOM   8905  CB  LEU A 552      -3.406  29.685  31.486  1.00  1.490          C  
ATOM   8906  CG  LEU A 552      -3.112  30.638  30.323  1.00  1.490          C  
ATOM   8907  CD1 LEU A 552      -3.729  31.977  30.606  1.00  1.490          C  
ATOM   8908  CD2 LEU A 552      -1.615  30.801  30.154  1.00  1.490          C  
ATOM   8909  H   LEU A 552      -4.807  28.315  29.934  1.00  1.280          H  
ATOM   8910  HA  LEU A 552      -2.092  28.097  30.835  1.00  1.270          H  
ATOM   8911 1HB  LEU A 552      -4.473  29.764  31.714  1.00  1.790          H  
ATOM   8912 2HB  LEU A 552      -2.844  30.017  32.356  1.00  1.790          H  
ATOM   8913  HG  LEU A 552      -3.552  30.244  29.403  1.00  1.790          H  
ATOM   8914 1HD1 LEU A 552      -3.529  32.632  29.769  1.00  1.790          H  
ATOM   8915 2HD1 LEU A 552      -4.808  31.862  30.721  1.00  1.790          H  
ATOM   8916 3HD1 LEU A 552      -3.308  32.399  31.517  1.00  1.790          H  
ATOM   8917 1HD2 LEU A 552      -1.447  31.480  29.353  1.00  1.790          H  
ATOM   8918 2HD2 LEU A 552      -1.183  31.208  31.068  1.00  1.790          H  
ATOM   8919 3HD2 LEU A 552      -1.148  29.854  29.921  1.00  1.790          H  
ATOM   8920  N   GLU A 553      -4.337  27.068  33.002  1.00  1.170          N  
ATOM   8921  CA  GLU A 553      -4.450  26.351  34.260  1.00  1.230          C  
ATOM   8922  C   GLU A 553      -3.907  24.937  34.146  1.00  1.190          C  
ATOM   8923  O   GLU A 553      -3.150  24.498  35.010  1.00  1.170          O  
ATOM   8924  CB  GLU A 553      -5.901  26.295  34.758  1.00  1.700          C  
ATOM   8925  CG  GLU A 553      -6.478  27.622  35.242  1.00  1.700          C  
ATOM   8926  CD  GLU A 553      -7.912  27.504  35.701  1.00  1.700          C  
ATOM   8927  OE1 GLU A 553      -8.479  26.447  35.560  1.00  1.700          O  
ATOM   8928  OE2 GLU A 553      -8.439  28.476  36.188  1.00  1.700          O  
ATOM   8929  H   GLU A 553      -5.174  27.291  32.464  1.00  1.400          H  
ATOM   8930  HA  GLU A 553      -3.862  26.882  35.007  1.00  1.480          H  
ATOM   8931 1HB  GLU A 553      -6.539  25.936  33.946  1.00  2.040          H  
ATOM   8932 2HB  GLU A 553      -5.975  25.577  35.572  1.00  2.040          H  
ATOM   8933 1HG  GLU A 553      -5.873  27.984  36.071  1.00  2.040          H  
ATOM   8934 2HG  GLU A 553      -6.413  28.352  34.439  1.00  2.040          H  
ATOM   8935  N   ASN A 554      -4.216  24.229  33.054  1.00  1.190          N  
ATOM   8936  CA  ASN A 554      -3.762  22.850  32.930  1.00  1.190          C  
ATOM   8937  C   ASN A 554      -2.244  22.785  32.888  1.00  1.110          C  
ATOM   8938  O   ASN A 554      -1.639  21.863  33.431  1.00  1.220          O  
ATOM   8939  CB  ASN A 554      -4.390  22.148  31.737  1.00  1.670          C  
ATOM   8940  CG  ASN A 554      -5.880  21.857  31.984  1.00  1.670          C  
ATOM   8941  OD1 ASN A 554      -6.380  22.073  33.100  1.00  1.670          O  
ATOM   8942  ND2 ASN A 554      -6.584  21.330  31.013  1.00  1.670          N  
ATOM   8943  H   ASN A 554      -4.835  24.628  32.347  1.00  1.430          H  
ATOM   8944  HA  ASN A 554      -4.074  22.309  33.823  1.00  1.430          H  
ATOM   8945 1HB  ASN A 554      -4.294  22.781  30.847  1.00  2.000          H  
ATOM   8946 2HB  ASN A 554      -3.866  21.214  31.537  1.00  2.000          H  
ATOM   8947 1HD2 ASN A 554      -7.540  21.113  31.173  1.00  2.000          H  
ATOM   8948 2HD2 ASN A 554      -6.170  21.083  30.118  1.00  2.000          H  
ATOM   8949  N   SER A 555      -1.612  23.804  32.309  1.00  1.010          N  
ATOM   8950  CA  SER A 555      -0.162  23.866  32.259  1.00  0.950          C  
ATOM   8951  C   SER A 555       0.490  24.467  33.481  1.00  0.970          C  
ATOM   8952  O   SER A 555       1.710  24.587  33.518  1.00  0.940          O  
ATOM   8953  CB  SER A 555       0.299  24.610  31.036  1.00  1.350          C  
ATOM   8954  OG  SER A 555      -0.141  25.921  31.048  1.00  1.350          O  
ATOM   8955  H   SER A 555      -2.145  24.532  31.821  1.00  1.210          H  
ATOM   8956  HA  SER A 555       0.192  22.852  32.200  1.00  1.140          H  
ATOM   8957 1HB  SER A 555       1.380  24.593  30.989  1.00  1.620          H  
ATOM   8958 2HB  SER A 555      -0.053  24.126  30.182  1.00  1.620          H  
ATOM   8959  HG  SER A 555       0.059  26.276  30.173  1.00  1.620          H  
ATOM   8960  N   SER A 556      -0.296  24.881  34.467  1.00  1.060          N  
ATOM   8961  CA  SER A 556       0.223  25.529  35.658  1.00  1.130          C  
ATOM   8962  C   SER A 556       1.097  26.743  35.325  1.00  1.060          C  
ATOM   8963  O   SER A 556       2.178  26.897  35.900  1.00  1.060          O  
ATOM   8964  CB  SER A 556       1.041  24.550  36.514  1.00  1.550          C  
ATOM   8965  OG  SER A 556       0.279  23.445  36.977  1.00  1.550          O  
ATOM   8966  H   SER A 556      -1.303  24.725  34.424  1.00  1.270          H  
ATOM   8967  HA  SER A 556      -0.628  25.875  36.246  1.00  1.360          H  
ATOM   8968 1HB  SER A 556       1.898  24.185  35.952  1.00  1.860          H  
ATOM   8969 2HB  SER A 556       1.437  25.088  37.374  1.00  1.860          H  
ATOM   8970  HG  SER A 556       0.866  22.976  37.575  1.00  1.860          H  
ATOM   8971  N   CYS A 557       0.653  27.603  34.394  1.00  1.030          N  
ATOM   8972  CA  CYS A 557       1.435  28.801  34.080  1.00  1.000          C  
ATOM   8973  C   CYS A 557       1.406  29.780  35.234  1.00  1.070          C  
ATOM   8974  O   CYS A 557       0.363  29.988  35.857  1.00  1.150          O  
ATOM   8975  CB  CYS A 557       0.954  29.508  32.819  1.00  1.410          C  
ATOM   8976  SG  CYS A 557       1.241  28.590  31.333  1.00  1.410          S  
ATOM   8977  H   CYS A 557      -0.251  27.430  33.939  1.00  1.240          H  
ATOM   8978  HA  CYS A 557       2.468  28.503  33.917  1.00  1.200          H  
ATOM   8979 1HB  CYS A 557      -0.121  29.687  32.897  1.00  1.690          H  
ATOM   8980 2HB  CYS A 557       1.449  30.476  32.727  1.00  1.690          H  
ATOM   8981  HG  CYS A 557       0.522  27.500  31.709  1.00  1.690          H  
ATOM   8982  N   LYS A 558       2.553  30.395  35.513  1.00  1.040          N  
ATOM   8983  CA  LYS A 558       2.628  31.393  36.573  1.00  1.100          C  
ATOM   8984  C   LYS A 558       2.370  32.779  36.006  1.00  1.090          C  
ATOM   8985  O   LYS A 558       1.650  33.579  36.606  1.00  1.170          O  
ATOM   8986  CB  LYS A 558       3.977  31.309  37.283  1.00  1.520          C  
ATOM   8987  CG  LYS A 558       4.171  32.261  38.467  1.00  1.520          C  
ATOM   8988  CD  LYS A 558       5.490  31.934  39.179  1.00  1.520          C  
ATOM   8989  CE  LYS A 558       5.739  32.808  40.386  1.00  1.520          C  
ATOM   8990  NZ  LYS A 558       7.018  32.415  41.082  1.00  1.520          N  
ATOM   8991  H   LYS A 558       3.386  30.170  34.958  1.00  1.250          H  
ATOM   8992  HA  LYS A 558       1.847  31.182  37.303  1.00  1.320          H  
ATOM   8993 1HB  LYS A 558       4.119  30.294  37.653  1.00  1.820          H  
ATOM   8994 2HB  LYS A 558       4.766  31.489  36.571  1.00  1.820          H  
ATOM   8995 1HG  LYS A 558       4.198  33.293  38.118  1.00  1.820          H  
ATOM   8996 2HG  LYS A 558       3.340  32.154  39.163  1.00  1.820          H  
ATOM   8997 1HD  LYS A 558       5.484  30.890  39.495  1.00  1.820          H  
ATOM   8998 2HD  LYS A 558       6.324  32.072  38.488  1.00  1.820          H  
ATOM   8999 1HE  LYS A 558       5.812  33.851  40.071  1.00  1.820          H  
ATOM   9000 2HE  LYS A 558       4.910  32.705  41.085  1.00  1.820          H  
ATOM   9001 1HZ  LYS A 558       7.169  33.009  41.880  1.00  1.820          H  
ATOM   9002 2HZ  LYS A 558       6.967  31.454  41.380  1.00  1.820          H  
ATOM   9003 3HZ  LYS A 558       7.816  32.526  40.416  1.00  1.820          H  
ATOM   9004  N   ILE A 559       2.971  33.056  34.852  1.00  1.030          N  
ATOM   9005  CA  ILE A 559       2.857  34.366  34.215  1.00  1.030          C  
ATOM   9006  C   ILE A 559       2.271  34.246  32.828  1.00  1.020          C  
ATOM   9007  O   ILE A 559       2.537  33.274  32.124  1.00  0.990          O  
ATOM   9008  CB  ILE A 559       4.221  35.124  34.157  1.00  1.440          C  
ATOM   9009  CG1 ILE A 559       4.799  35.372  35.611  1.00  1.440          C  
ATOM   9010  CG2 ILE A 559       4.118  36.463  33.348  1.00  1.440          C  
ATOM   9011  CD1 ILE A 559       4.025  36.265  36.521  1.00  1.440          C  
ATOM   9012  H   ILE A 559       3.525  32.317  34.404  1.00  1.240          H  
ATOM   9013  HA  ILE A 559       2.164  34.971  34.794  1.00  1.240          H  
ATOM   9014  HB  ILE A 559       4.945  34.496  33.653  1.00  1.730          H  
ATOM   9015 1HG1 ILE A 559       4.862  34.433  36.120  1.00  1.730          H  
ATOM   9016 2HG1 ILE A 559       5.793  35.794  35.513  1.00  1.730          H  
ATOM   9017 1HG2 ILE A 559       5.084  36.932  33.328  1.00  1.730          H  
ATOM   9018 2HG2 ILE A 559       3.803  36.276  32.321  1.00  1.730          H  
ATOM   9019 3HG2 ILE A 559       3.406  37.136  33.818  1.00  1.730          H  
ATOM   9020 1HD1 ILE A 559       4.551  36.322  37.477  1.00  1.730          H  
ATOM   9021 2HD1 ILE A 559       3.945  37.263  36.098  1.00  1.730          H  
ATOM   9022 3HD1 ILE A 559       3.033  35.863  36.692  1.00  1.730          H  
ATOM   9023  N   LEU A 560       1.384  35.179  32.498  1.00  1.100          N  
ATOM   9024  CA  LEU A 560       0.798  35.292  31.173  1.00  1.150          C  
ATOM   9025  C   LEU A 560       1.185  36.606  30.542  1.00  1.180          C  
ATOM   9026  O   LEU A 560       1.005  37.663  31.141  1.00  1.290          O  
ATOM   9027  CB  LEU A 560      -0.741  35.230  31.210  1.00  1.590          C  
ATOM   9028  CG  LEU A 560      -1.497  35.635  29.851  1.00  1.590          C  
ATOM   9029  CD1 LEU A 560      -1.214  34.640  28.711  1.00  1.590          C  
ATOM   9030  CD2 LEU A 560      -2.971  35.730  30.131  1.00  1.590          C  
ATOM   9031  H   LEU A 560       1.170  35.893  33.181  1.00  1.320          H  
ATOM   9032  HA  LEU A 560       1.179  34.484  30.553  1.00  1.380          H  
ATOM   9033 1HB  LEU A 560      -1.037  34.211  31.458  1.00  1.910          H  
ATOM   9034 2HB  LEU A 560      -1.098  35.894  31.997  1.00  1.910          H  
ATOM   9035  HG  LEU A 560      -1.154  36.615  29.524  1.00  1.910          H  
ATOM   9036 1HD1 LEU A 560      -1.742  34.959  27.816  1.00  1.910          H  
ATOM   9037 2HD1 LEU A 560      -0.171  34.604  28.497  1.00  1.910          H  
ATOM   9038 3HD1 LEU A 560      -1.552  33.669  28.995  1.00  1.910          H  
ATOM   9039 1HD2 LEU A 560      -3.495  36.038  29.222  1.00  1.910          H  
ATOM   9040 2HD2 LEU A 560      -3.349  34.785  30.462  1.00  1.910          H  
ATOM   9041 3HD2 LEU A 560      -3.141  36.475  30.909  1.00  1.910          H  
ATOM   9042  N   LEU A 561       1.679  36.533  29.325  1.00  1.130          N  
ATOM   9043  CA  LEU A 561       2.002  37.694  28.533  1.00  1.130          C  
ATOM   9044  C   LEU A 561       0.905  37.838  27.483  1.00  1.150          C  
ATOM   9045  O   LEU A 561       0.767  36.985  26.601  1.00  1.420          O  
ATOM   9046  CB  LEU A 561       3.381  37.522  27.866  1.00  1.580          C  
ATOM   9047  CG  LEU A 561       4.624  37.317  28.804  1.00  1.580          C  
ATOM   9048  CD1 LEU A 561       5.893  37.060  27.928  1.00  1.580          C  
ATOM   9049  CD2 LEU A 561       4.814  38.565  29.693  1.00  1.580          C  
ATOM   9050  H   LEU A 561       1.825  35.608  28.925  1.00  1.360          H  
ATOM   9051  HA  LEU A 561       1.991  38.582  29.155  1.00  1.360          H  
ATOM   9052 1HB  LEU A 561       3.328  36.660  27.211  1.00  1.900          H  
ATOM   9053 2HB  LEU A 561       3.577  38.386  27.259  1.00  1.900          H  
ATOM   9054  HG  LEU A 561       4.465  36.451  29.437  1.00  1.900          H  
ATOM   9055 1HD1 LEU A 561       6.757  36.913  28.555  1.00  1.900          H  
ATOM   9056 2HD1 LEU A 561       5.750  36.182  27.324  1.00  1.900          H  
ATOM   9057 3HD1 LEU A 561       6.074  37.902  27.284  1.00  1.900          H  
ATOM   9058 1HD2 LEU A 561       5.666  38.440  30.339  1.00  1.900          H  
ATOM   9059 2HD2 LEU A 561       4.971  39.441  29.073  1.00  1.900          H  
ATOM   9060 3HD2 LEU A 561       3.939  38.710  30.305  1.00  1.900          H  
ATOM   9061  N   ASP A 562       0.112  38.897  27.583  1.00  1.250          N  
ATOM   9062  CA  ASP A 562      -0.995  39.130  26.661  1.00  1.310          C  
ATOM   9063  C   ASP A 562      -1.163  40.631  26.433  1.00  1.390          C  
ATOM   9064  O   ASP A 562      -0.407  41.433  27.005  1.00  1.680          O  
ATOM   9065  CB  ASP A 562      -2.306  38.549  27.211  1.00  1.810          C  
ATOM   9066  CG  ASP A 562      -2.786  39.218  28.510  1.00  1.810          C  
ATOM   9067  OD1 ASP A 562      -2.200  40.224  28.885  1.00  1.810          O  
ATOM   9068  OD2 ASP A 562      -3.792  38.814  29.035  1.00  1.810          O  
ATOM   9069  H   ASP A 562       0.255  39.548  28.346  1.00  1.500          H  
ATOM   9070  HA  ASP A 562      -0.769  38.655  25.702  1.00  1.570          H  
ATOM   9071 1HB  ASP A 562      -3.082  38.631  26.461  1.00  2.170          H  
ATOM   9072 2HB  ASP A 562      -2.164  37.492  27.410  1.00  2.170          H  
ATOM   9073  N   SER A 563      -2.194  41.017  25.666  1.00  1.750          N  
ATOM   9074  CA  SER A 563      -2.416  42.425  25.370  1.00  2.150          C  
ATOM   9075  C   SER A 563      -2.674  43.265  26.610  1.00  1.990          C  
ATOM   9076  O   SER A 563      -2.047  44.306  26.776  1.00  1.890          O  
ATOM   9077  CB  SER A 563      -3.611  42.584  24.444  1.00  2.850          C  
ATOM   9078  OG  SER A 563      -3.371  42.009  23.189  1.00  2.850          O  
ATOM   9079  H   SER A 563      -2.791  40.329  25.229  1.00  2.100          H  
ATOM   9080  HA  SER A 563      -1.527  42.813  24.872  1.00  2.580          H  
ATOM   9081 1HB  SER A 563      -4.489  42.124  24.898  1.00  3.420          H  
ATOM   9082 2HB  SER A 563      -3.831  43.647  24.324  1.00  3.420          H  
ATOM   9083  HG  SER A 563      -4.149  42.207  22.657  1.00  3.420          H  
ATOM   9084  N   ASP A 564      -3.508  42.796  27.543  1.00  2.560          N  
ATOM   9085  CA  ASP A 564      -3.803  43.624  28.712  1.00  2.910          C  
ATOM   9086  C   ASP A 564      -2.524  43.961  29.470  1.00  3.110          C  
ATOM   9087  O   ASP A 564      -2.311  45.108  29.904  1.00  3.770          O  
ATOM   9088  CB  ASP A 564      -4.737  42.879  29.668  1.00  3.930          C  
ATOM   9089  CG  ASP A 564      -6.174  42.711  29.180  1.00  3.930          C  
ATOM   9090  OD1 ASP A 564      -6.580  43.364  28.251  1.00  3.930          O  
ATOM   9091  OD2 ASP A 564      -6.840  41.882  29.739  1.00  3.930          O  
ATOM   9092  H   ASP A 564      -3.987  41.914  27.414  1.00  3.070          H  
ATOM   9093  HA  ASP A 564      -4.272  44.551  28.378  1.00  3.490          H  
ATOM   9094 1HB  ASP A 564      -4.325  41.878  29.851  1.00  4.720          H  
ATOM   9095 2HB  ASP A 564      -4.754  43.395  30.626  1.00  4.720          H  
ATOM   9096  N   LEU A 565      -1.652  42.957  29.609  1.00  3.060          N  
ATOM   9097  CA  LEU A 565      -0.396  43.160  30.295  1.00  3.470          C  
ATOM   9098  C   LEU A 565       0.425  44.202  29.592  1.00  3.640          C  
ATOM   9099  O   LEU A 565       0.856  45.147  30.247  1.00  4.130          O  
ATOM   9100  CB  LEU A 565       0.420  41.851  30.406  1.00  4.690          C  
ATOM   9101  CG  LEU A 565       1.775  41.901  31.267  1.00  4.690          C  
ATOM   9102  CD1 LEU A 565       2.020  40.536  31.860  1.00  4.690          C  
ATOM   9103  CD2 LEU A 565       3.008  42.289  30.374  1.00  4.690          C  
ATOM   9104  H   LEU A 565      -1.905  42.015  29.266  1.00  3.670          H  
ATOM   9105  HA  LEU A 565      -0.610  43.516  31.300  1.00  4.160          H  
ATOM   9106 1HB  LEU A 565      -0.228  41.081  30.830  1.00  5.630          H  
ATOM   9107 2HB  LEU A 565       0.686  41.538  29.397  1.00  5.630          H  
ATOM   9108  HG  LEU A 565       1.669  42.605  32.068  1.00  5.630          H  
ATOM   9109 1HD1 LEU A 565       2.921  40.543  32.455  1.00  5.630          H  
ATOM   9110 2HD1 LEU A 565       1.177  40.247  32.488  1.00  5.630          H  
ATOM   9111 3HD1 LEU A 565       2.123  39.830  31.067  1.00  5.630          H  
ATOM   9112 1HD2 LEU A 565       3.899  42.292  30.986  1.00  5.630          H  
ATOM   9113 2HD2 LEU A 565       3.122  41.559  29.575  1.00  5.630          H  
ATOM   9114 3HD2 LEU A 565       2.902  43.272  29.934  1.00  5.630          H  
ATOM   9115  N   TYR A 566       0.607  44.060  28.270  1.00  3.850          N  
ATOM   9116  CA  TYR A 566       1.459  44.975  27.521  1.00  4.550          C  
ATOM   9117  C   TYR A 566       0.883  46.369  27.342  1.00  4.700          C  
ATOM   9118  O   TYR A 566       1.632  47.333  27.247  1.00  5.100          O  
ATOM   9119  CB  TYR A 566       1.836  44.388  26.165  1.00  6.090          C  
ATOM   9120  CG  TYR A 566       2.813  43.247  26.284  1.00  6.090          C  
ATOM   9121  CD1 TYR A 566       2.450  41.983  25.886  1.00  6.090          C  
ATOM   9122  CD2 TYR A 566       4.077  43.465  26.821  1.00  6.090          C  
ATOM   9123  CE1 TYR A 566       3.331  40.954  26.015  1.00  6.090          C  
ATOM   9124  CE2 TYR A 566       4.952  42.430  26.955  1.00  6.090          C  
ATOM   9125  CZ  TYR A 566       4.585  41.188  26.553  1.00  6.090          C  
ATOM   9126  OH  TYR A 566       5.453  40.172  26.666  1.00  6.090          O  
ATOM   9127  H   TYR A 566       0.183  43.251  27.798  1.00  4.620          H  
ATOM   9128  HA  TYR A 566       2.372  45.088  28.088  1.00  5.460          H  
ATOM   9129 1HB  TYR A 566       0.935  44.021  25.666  1.00  7.310          H  
ATOM   9130 2HB  TYR A 566       2.277  45.161  25.539  1.00  7.310          H  
ATOM   9131  HD1 TYR A 566       1.464  41.800  25.464  1.00  7.310          H  
ATOM   9132  HD2 TYR A 566       4.377  44.453  27.137  1.00  7.310          H  
ATOM   9133  HE1 TYR A 566       3.039  39.957  25.692  1.00  7.310          H  
ATOM   9134  HE2 TYR A 566       5.940  42.602  27.376  1.00  7.310          H  
ATOM   9135  HH  TYR A 566       6.312  40.503  26.933  1.00  7.310          H  
ATOM   9136  N   GLU A 567      -0.439  46.523  27.306  1.00  4.770          N  
ATOM   9137  CA  GLU A 567      -0.971  47.873  27.162  1.00  5.000          C  
ATOM   9138  C   GLU A 567      -0.523  48.725  28.350  1.00  4.750          C  
ATOM   9139  O   GLU A 567      -0.217  49.906  28.183  1.00  5.190          O  
ATOM   9140  CB  GLU A 567      -2.496  47.888  27.006  1.00  6.910          C  
ATOM   9141  CG  GLU A 567      -3.002  47.362  25.649  1.00  6.910          C  
ATOM   9142  CD  GLU A 567      -4.497  47.400  25.513  1.00  6.910          C  
ATOM   9143  OE1 GLU A 567      -5.146  47.880  26.412  1.00  6.910          O  
ATOM   9144  OE2 GLU A 567      -4.992  46.944  24.507  1.00  6.910          O  
ATOM   9145  H   GLU A 567      -1.052  45.708  27.322  1.00  5.720          H  
ATOM   9146  HA  GLU A 567      -0.549  48.313  26.259  1.00  6.000          H  
ATOM   9147 1HB  GLU A 567      -2.938  47.257  27.783  1.00  8.290          H  
ATOM   9148 2HB  GLU A 567      -2.871  48.898  27.146  1.00  8.290          H  
ATOM   9149 1HG  GLU A 567      -2.566  47.972  24.861  1.00  8.290          H  
ATOM   9150 2HG  GLU A 567      -2.656  46.347  25.505  1.00  8.290          H  
ATOM   9151  N   THR A 568      -0.471  48.133  29.553  1.00  4.430          N  
ATOM   9152  CA  THR A 568       0.046  48.883  30.702  1.00  4.590          C  
ATOM   9153  C   THR A 568       1.593  48.787  30.757  1.00  4.310          C  
ATOM   9154  O   THR A 568       2.291  49.799  30.884  1.00  4.450          O  
ATOM   9155  CB  THR A 568      -0.566  48.396  32.034  1.00  6.360          C  
ATOM   9156  OG1 THR A 568      -1.993  48.574  32.008  1.00  6.360          O  
ATOM   9157  CG2 THR A 568      -0.001  49.216  33.190  1.00  6.360          C  
ATOM   9158  H   THR A 568      -0.819  47.170  29.647  1.00  5.320          H  
ATOM   9159  HA  THR A 568      -0.220  49.931  30.580  1.00  5.510          H  
ATOM   9160  HB  THR A 568      -0.334  47.339  32.179  1.00  7.630          H  
ATOM   9161  HG1 THR A 568      -2.378  47.970  31.367  1.00  7.630          H  
ATOM   9162 1HG2 THR A 568      -0.439  48.872  34.124  1.00  7.630          H  
ATOM   9163 2HG2 THR A 568       1.077  49.108  33.241  1.00  7.630          H  
ATOM   9164 3HG2 THR A 568      -0.247  50.265  33.038  1.00  7.630          H  
ATOM   9165  N   MET A 569       2.119  47.561  30.687  1.00  4.200          N  
ATOM   9166  CA  MET A 569       3.547  47.232  30.735  1.00  4.270          C  
ATOM   9167  C   MET A 569       4.164  46.992  29.355  1.00  3.680          C  
ATOM   9168  O   MET A 569       4.433  45.849  28.997  1.00  3.900          O  
ATOM   9169  CB  MET A 569       3.771  45.984  31.593  1.00  5.950          C  
ATOM   9170  CG  MET A 569       3.861  46.191  33.094  1.00  5.950          C  
ATOM   9171  SD  MET A 569       2.290  46.498  33.916  1.00  5.950          S  
ATOM   9172  CE  MET A 569       1.445  44.932  33.817  1.00  5.950          C  
ATOM   9173  H   MET A 569       1.483  46.779  30.586  1.00  5.040          H  
ATOM   9174  HA  MET A 569       4.075  48.073  31.185  1.00  5.120          H  
ATOM   9175 1HB  MET A 569       2.966  45.305  31.413  1.00  7.140          H  
ATOM   9176 2HB  MET A 569       4.648  45.472  31.270  1.00  7.140          H  
ATOM   9177 1HG  MET A 569       4.306  45.311  33.533  1.00  7.140          H  
ATOM   9178 2HG  MET A 569       4.516  47.037  33.288  1.00  7.140          H  
ATOM   9179 1HE  MET A 569       0.479  45.013  34.316  1.00  7.140          H  
ATOM   9180 2HE  MET A 569       1.279  44.680  32.781  1.00  7.140          H  
ATOM   9181 3HE  MET A 569       2.040  44.157  34.300  1.00  7.140          H  
ATOM   9182  N   GLU A 570       4.387  48.042  28.572  1.00  3.280          N  
ATOM   9183  CA  GLU A 570       4.881  47.849  27.209  1.00  3.090          C  
ATOM   9184  C   GLU A 570       6.284  47.259  27.215  1.00  2.900          C  
ATOM   9185  O   GLU A 570       7.074  47.550  28.107  1.00  3.050          O  
ATOM   9186  CB  GLU A 570       4.882  49.173  26.433  1.00  4.400          C  
ATOM   9187  CG  GLU A 570       3.486  49.756  26.120  1.00  4.400          C  
ATOM   9188  CD  GLU A 570       3.551  51.018  25.273  1.00  4.400          C  
ATOM   9189  OE1 GLU A 570       4.636  51.417  24.940  1.00  4.400          O  
ATOM   9190  OE2 GLU A 570       2.525  51.573  24.960  1.00  4.400          O  
ATOM   9191  H   GLU A 570       4.183  48.979  28.905  1.00  3.940          H  
ATOM   9192  HA  GLU A 570       4.214  47.149  26.701  1.00  3.710          H  
ATOM   9193 1HB  GLU A 570       5.430  49.921  27.007  1.00  5.280          H  
ATOM   9194 2HB  GLU A 570       5.414  49.040  25.491  1.00  5.280          H  
ATOM   9195 1HG  GLU A 570       2.902  49.004  25.586  1.00  5.280          H  
ATOM   9196 2HG  GLU A 570       2.967  49.967  27.058  1.00  5.280          H  
ATOM   9197  N   ILE A 571       6.646  46.492  26.183  1.00  2.920          N  
ATOM   9198  CA  ILE A 571       7.995  45.916  26.135  1.00  3.070          C  
ATOM   9199  C   ILE A 571       9.041  47.018  26.156  1.00  2.930          C  
ATOM   9200  O   ILE A 571      10.086  46.896  26.788  1.00  2.940          O  
ATOM   9201  CB  ILE A 571       8.235  45.023  24.893  1.00  4.240          C  
ATOM   9202  CG1 ILE A 571       7.364  43.769  25.009  1.00  4.240          C  
ATOM   9203  CG2 ILE A 571       9.756  44.643  24.807  1.00  4.240          C  
ATOM   9204  CD1 ILE A 571       7.274  42.897  23.765  1.00  4.240          C  
ATOM   9205  H   ILE A 571       5.970  46.291  25.457  1.00  3.500          H  
ATOM   9206  HA  ILE A 571       8.132  45.302  27.019  1.00  3.680          H  
ATOM   9207  HB  ILE A 571       7.939  45.553  23.988  1.00  5.090          H  
ATOM   9208 1HG1 ILE A 571       7.727  43.175  25.826  1.00  5.090          H  
ATOM   9209 2HG1 ILE A 571       6.364  44.095  25.240  1.00  5.090          H  
ATOM   9210 1HG2 ILE A 571       9.939  44.010  23.949  1.00  5.090          H  
ATOM   9211 2HG2 ILE A 571      10.368  45.531  24.712  1.00  5.090          H  
ATOM   9212 3HG2 ILE A 571      10.047  44.117  25.711  1.00  5.090          H  
ATOM   9213 1HD1 ILE A 571       6.608  42.052  23.964  1.00  5.090          H  
ATOM   9214 2HD1 ILE A 571       6.871  43.484  22.946  1.00  5.090          H  
ATOM   9215 3HD1 ILE A 571       8.248  42.517  23.490  1.00  5.090          H  
ATOM   9216  N   SER A 572       8.781  48.088  25.424  1.00  3.070          N  
ATOM   9217  CA  SER A 572       9.694  49.215  25.312  1.00  3.260          C  
ATOM   9218  C   SER A 572       9.943  49.941  26.640  1.00  3.020          C  
ATOM   9219  O   SER A 572      10.886  50.730  26.746  1.00  3.260          O  
ATOM   9220  CB  SER A 572       9.156  50.189  24.287  1.00  4.490          C  
ATOM   9221  OG  SER A 572       7.970  50.772  24.744  1.00  4.490          O  
ATOM   9222  H   SER A 572       7.905  48.136  24.929  1.00  3.680          H  
ATOM   9223  HA  SER A 572      10.646  48.833  24.965  1.00  3.910          H  
ATOM   9224 1HB  SER A 572       9.897  50.964  24.091  1.00  5.390          H  
ATOM   9225 2HB  SER A 572       8.971  49.665  23.351  1.00  5.390          H  
ATOM   9226  HG  SER A 572       7.610  51.287  24.014  1.00  5.390          H  
ATOM   9227  N   SER A 573       9.088  49.705  27.644  1.00  2.750          N  
ATOM   9228  CA  SER A 573       9.202  50.319  28.959  1.00  2.790          C  
ATOM   9229  C   SER A 573      10.028  49.462  29.918  1.00  2.500          C  
ATOM   9230  O   SER A 573      10.254  49.850  31.070  1.00  3.110          O  
ATOM   9231  CB  SER A 573       7.819  50.541  29.559  1.00  3.890          C  
ATOM   9232  OG  SER A 573       7.067  51.468  28.812  1.00  3.890          O  
ATOM   9233  H   SER A 573       8.335  49.033  27.520  1.00  3.300          H  
ATOM   9234  HA  SER A 573       9.696  51.283  28.844  1.00  3.350          H  
ATOM   9235 1HB  SER A 573       7.291  49.588  29.588  1.00  4.670          H  
ATOM   9236 2HB  SER A 573       7.917  50.888  30.584  1.00  4.670          H  
ATOM   9237  HG  SER A 573       6.191  51.475  29.203  1.00  4.670          H  
ATOM   9238  N   TYR A 574      10.453  48.281  29.468  1.00  1.810          N  
ATOM   9239  CA  TYR A 574      11.208  47.374  30.312  1.00  1.620          C  
ATOM   9240  C   TYR A 574      12.677  47.750  30.324  1.00  1.650          C  
ATOM   9241  O   TYR A 574      13.224  48.214  29.326  1.00  1.830          O  
ATOM   9242  CB  TYR A 574      11.066  45.940  29.816  1.00  2.340          C  
ATOM   9243  CG  TYR A 574       9.698  45.302  29.936  1.00  2.340          C  
ATOM   9244  CD1 TYR A 574       8.694  45.850  30.719  1.00  2.340          C  
ATOM   9245  CD2 TYR A 574       9.458  44.128  29.246  1.00  2.340          C  
ATOM   9246  CE1 TYR A 574       7.492  45.238  30.789  1.00  2.340          C  
ATOM   9247  CE2 TYR A 574       8.231  43.515  29.336  1.00  2.340          C  
ATOM   9248  CZ  TYR A 574       7.259  44.067  30.091  1.00  2.340          C  
ATOM   9249  OH  TYR A 574       6.048  43.452  30.171  1.00  2.340          O  
ATOM   9250  H   TYR A 574      10.252  47.993  28.505  1.00  2.170          H  
ATOM   9251  HA  TYR A 574      10.856  47.456  31.336  1.00  1.940          H  
ATOM   9252 1HB  TYR A 574      11.301  45.950  28.771  1.00  2.810          H  
ATOM   9253 2HB  TYR A 574      11.798  45.298  30.314  1.00  2.810          H  
ATOM   9254  HD1 TYR A 574       8.838  46.764  31.279  1.00  2.810          H  
ATOM   9255  HD2 TYR A 574      10.246  43.697  28.633  1.00  2.810          H  
ATOM   9256  HE1 TYR A 574       6.730  45.679  31.399  1.00  2.810          H  
ATOM   9257  HE2 TYR A 574       8.028  42.596  28.809  1.00  2.810          H  
ATOM   9258  HH  TYR A 574       6.118  42.564  29.821  1.00  2.810          H  
ATOM   9259  N   ALA A 575      13.310  47.571  31.476  1.00  2.040          N  
ATOM   9260  CA  ALA A 575      14.736  47.812  31.634  1.00  2.250          C  
ATOM   9261  C   ALA A 575      15.568  46.805  30.850  1.00  1.850          C  
ATOM   9262  O   ALA A 575      15.209  45.631  30.770  1.00  2.000          O  
ATOM   9263  CB  ALA A 575      15.104  47.764  33.101  1.00  3.070          C  
ATOM   9264  H   ALA A 575      12.781  47.225  32.263  1.00  2.450          H  
ATOM   9265  HA  ALA A 575      14.956  48.805  31.241  1.00  2.700          H  
ATOM   9266 1HB  ALA A 575      16.163  47.974  33.208  1.00  3.680          H  
ATOM   9267 2HB  ALA A 575      14.527  48.510  33.646  1.00  3.680          H  
ATOM   9268 3HB  ALA A 575      14.884  46.780  33.494  1.00  3.680          H  
ATOM   9269  N   ASP A 576      16.720  47.254  30.355  1.00  1.860          N  
ATOM   9270  CA  ASP A 576      17.663  46.418  29.611  1.00  1.900          C  
ATOM   9271  C   ASP A 576      18.184  45.220  30.384  1.00  1.860          C  
ATOM   9272  O   ASP A 576      18.424  45.277  31.595  1.00  2.080          O  
ATOM   9273  CB  ASP A 576      18.892  47.226  29.190  1.00  2.640          C  
ATOM   9274  CG  ASP A 576      18.668  48.239  28.071  1.00  2.640          C  
ATOM   9275  OD1 ASP A 576      17.651  48.205  27.405  1.00  2.640          O  
ATOM   9276  OD2 ASP A 576      19.535  49.054  27.895  1.00  2.640          O  
ATOM   9277  H   ASP A 576      16.935  48.236  30.458  1.00  2.230          H  
ATOM   9278  HA  ASP A 576      17.164  46.050  28.718  1.00  2.280          H  
ATOM   9279 1HB  ASP A 576      19.285  47.753  30.059  1.00  3.170          H  
ATOM   9280 2HB  ASP A 576      19.671  46.530  28.865  1.00  3.170          H  
ATOM   9281  N   GLY A 577      18.428  44.135  29.666  1.00  1.740          N  
ATOM   9282  CA  GLY A 577      18.998  42.953  30.286  1.00  1.780          C  
ATOM   9283  C   GLY A 577      20.193  42.466  29.481  1.00  1.690          C  
ATOM   9284  O   GLY A 577      20.349  42.814  28.309  1.00  1.760          O  
ATOM   9285  H   GLY A 577      18.230  44.145  28.675  1.00  2.090          H  
ATOM   9286 1HA  GLY A 577      19.305  43.177  31.306  1.00  2.140          H  
ATOM   9287 2HA  GLY A 577      18.242  42.169  30.341  1.00  2.140          H  
ATOM   9288  N   ASP A 578      21.038  41.668  30.120  1.00  1.740          N  
ATOM   9289  CA  ASP A 578      22.183  41.042  29.471  1.00  1.800          C  
ATOM   9290  C   ASP A 578      21.779  39.625  29.097  1.00  1.790          C  
ATOM   9291  O   ASP A 578      20.648  39.219  29.372  1.00  2.340          O  
ATOM   9292  CB  ASP A 578      23.402  41.061  30.410  1.00  2.500          C  
ATOM   9293  CG  ASP A 578      24.769  40.982  29.687  1.00  2.500          C  
ATOM   9294  OD1 ASP A 578      24.822  40.428  28.605  1.00  2.500          O  
ATOM   9295  OD2 ASP A 578      25.730  41.472  30.223  1.00  2.500          O  
ATOM   9296  H   ASP A 578      20.862  41.457  31.091  1.00  2.090          H  
ATOM   9297  HA  ASP A 578      22.428  41.587  28.560  1.00  2.160          H  
ATOM   9298 1HB  ASP A 578      23.382  41.965  31.014  1.00  3.000          H  
ATOM   9299 2HB  ASP A 578      23.332  40.208  31.092  1.00  3.000          H  
ATOM   9300  N   LEU A 579      22.680  38.868  28.491  1.00  1.790          N  
ATOM   9301  CA  LEU A 579      22.355  37.484  28.179  1.00  1.730          C  
ATOM   9302  C   LEU A 579      22.126  36.779  29.509  1.00  1.620          C  
ATOM   9303  O   LEU A 579      22.929  36.921  30.437  1.00  2.300          O  
ATOM   9304  CB  LEU A 579      23.497  36.795  27.409  1.00  2.450          C  
ATOM   9305  CG  LEU A 579      23.833  37.330  25.974  1.00  2.450          C  
ATOM   9306  CD1 LEU A 579      25.065  36.590  25.441  1.00  2.450          C  
ATOM   9307  CD2 LEU A 579      22.651  37.128  25.037  1.00  2.450          C  
ATOM   9308  H   LEU A 579      23.592  39.276  28.281  1.00  2.150          H  
ATOM   9309  HA  LEU A 579      21.428  37.448  27.611  1.00  2.080          H  
ATOM   9310 1HB  LEU A 579      24.402  36.889  28.007  1.00  2.940          H  
ATOM   9311 2HB  LEU A 579      23.258  35.733  27.324  1.00  2.940          H  
ATOM   9312  HG  LEU A 579      24.069  38.394  26.028  1.00  2.940          H  
ATOM   9313 1HD1 LEU A 579      25.316  36.964  24.450  1.00  2.940          H  
ATOM   9314 2HD1 LEU A 579      25.907  36.757  26.113  1.00  2.940          H  
ATOM   9315 3HD1 LEU A 579      24.857  35.523  25.380  1.00  2.940          H  
ATOM   9316 1HD2 LEU A 579      22.899  37.502  24.043  1.00  2.940          H  
ATOM   9317 2HD2 LEU A 579      22.415  36.080  24.971  1.00  2.940          H  
ATOM   9318 3HD2 LEU A 579      21.777  37.671  25.394  1.00  2.940          H  
ATOM   9319  N   THR A 580      21.055  36.009  29.610  1.00  1.310          N  
ATOM   9320  CA  THR A 580      20.742  35.330  30.846  1.00  1.440          C  
ATOM   9321  C   THR A 580      21.476  33.995  30.984  1.00  1.210          C  
ATOM   9322  O   THR A 580      22.048  33.497  30.009  1.00  1.400          O  
ATOM   9323  CB  THR A 580      19.230  35.037  30.897  1.00  1.960          C  
ATOM   9324  OG1 THR A 580      18.902  34.179  29.807  1.00  1.960          O  
ATOM   9325  CG2 THR A 580      18.398  36.326  30.800  1.00  1.960          C  
ATOM   9326  H   THR A 580      20.422  35.897  28.830  1.00  1.570          H  
ATOM   9327  HA  THR A 580      21.003  36.002  31.654  1.00  1.730          H  
ATOM   9328  HB  THR A 580      18.985  34.523  31.822  1.00  2.360          H  
ATOM   9329  HG1 THR A 580      18.104  33.658  30.058  1.00  2.360          H  
ATOM   9330 1HG2 THR A 580      17.336  36.072  30.832  1.00  2.360          H  
ATOM   9331 2HG2 THR A 580      18.639  36.977  31.637  1.00  2.360          H  
ATOM   9332 3HG2 THR A 580      18.619  36.843  29.866  1.00  2.360          H  
ATOM   9333  N   PRO A 581      21.575  33.439  32.209  1.00  1.410          N  
ATOM   9334  CA  PRO A 581      21.929  32.060  32.469  1.00  1.520          C  
ATOM   9335  C   PRO A 581      20.824  31.277  31.804  1.00  1.320          C  
ATOM   9336  O   PRO A 581      19.692  31.757  31.802  1.00  1.370          O  
ATOM   9337  CB  PRO A 581      21.910  31.960  33.997  1.00  2.280          C  
ATOM   9338  CG  PRO A 581      22.113  33.388  34.475  1.00  2.280          C  
ATOM   9339  CD  PRO A 581      21.433  34.260  33.428  1.00  2.280          C  
ATOM   9340  HA  PRO A 581      22.914  31.830  32.029  1.00  1.820          H  
ATOM   9341 1HB  PRO A 581      20.954  31.525  34.328  1.00  2.740          H  
ATOM   9342 2HB  PRO A 581      22.702  31.277  34.337  1.00  2.740          H  
ATOM   9343 1HG  PRO A 581      21.681  33.517  35.479  1.00  2.740          H  
ATOM   9344 2HG  PRO A 581      23.190  33.604  34.567  1.00  2.740          H  
ATOM   9345 1HD  PRO A 581      20.379  34.425  33.682  1.00  2.740          H  
ATOM   9346 2HD  PRO A 581      22.010  35.194  33.353  1.00  2.740          H  
ATOM   9347  N   VAL A 582      21.073  30.080  31.316  1.00  1.880          N  
ATOM   9348  CA  VAL A 582      19.966  29.386  30.676  1.00  2.090          C  
ATOM   9349  C   VAL A 582      19.724  28.012  31.249  1.00  1.680          C  
ATOM   9350  O   VAL A 582      20.625  27.411  31.830  1.00  2.020          O  
ATOM   9351  CB  VAL A 582      20.249  29.251  29.165  1.00  2.840          C  
ATOM   9352  CG1 VAL A 582      20.414  30.665  28.530  1.00  2.840          C  
ATOM   9353  CG2 VAL A 582      21.493  28.398  28.922  1.00  2.840          C  
ATOM   9354  H   VAL A 582      21.999  29.674  31.366  1.00  2.260          H  
ATOM   9355  HA  VAL A 582      19.054  29.969  30.806  1.00  2.510          H  
ATOM   9356  HB  VAL A 582      19.407  28.761  28.704  1.00  3.410          H  
ATOM   9357 1HG1 VAL A 582      20.586  30.569  27.454  1.00  3.410          H  
ATOM   9358 2HG1 VAL A 582      19.516  31.260  28.705  1.00  3.410          H  
ATOM   9359 3HG1 VAL A 582      21.264  31.179  28.977  1.00  3.410          H  
ATOM   9360 1HG2 VAL A 582      21.663  28.301  27.850  1.00  3.410          H  
ATOM   9361 2HG2 VAL A 582      22.355  28.873  29.380  1.00  3.410          H  
ATOM   9362 3HG2 VAL A 582      21.356  27.401  29.351  1.00  3.410          H  
ATOM   9363  N   ALA A 583      18.498  27.520  31.070  1.00  1.360          N  
ATOM   9364  CA  ALA A 583      18.139  26.168  31.466  1.00  1.080          C  
ATOM   9365  C   ALA A 583      18.922  25.177  30.619  1.00  1.060          C  
ATOM   9366  O   ALA A 583      19.100  25.400  29.426  1.00  1.320          O  
ATOM   9367  CB  ALA A 583      16.639  25.949  31.314  1.00  1.620          C  
ATOM   9368  H   ALA A 583      17.806  28.100  30.617  1.00  1.630          H  
ATOM   9369  HA  ALA A 583      18.425  26.019  32.507  1.00  1.300          H  
ATOM   9370 1HB  ALA A 583      16.398  24.934  31.625  1.00  1.950          H  
ATOM   9371 2HB  ALA A 583      16.090  26.656  31.937  1.00  1.950          H  
ATOM   9372 3HB  ALA A 583      16.352  26.087  30.273  1.00  1.950          H  
ATOM   9373  N   GLU A 584      19.331  24.071  31.213  1.00  0.980          N  
ATOM   9374  CA  GLU A 584      20.041  23.003  30.526  1.00  0.960          C  
ATOM   9375  C   GLU A 584      19.211  22.321  29.415  1.00  0.830          C  
ATOM   9376  O   GLU A 584      17.990  22.235  29.525  1.00  0.780          O  
ATOM   9377  CB  GLU A 584      20.501  21.974  31.567  1.00  1.350          C  
ATOM   9378  CG  GLU A 584      21.609  22.487  32.495  1.00  1.350          C  
ATOM   9379  CD  GLU A 584      21.103  23.290  33.659  1.00  1.350          C  
ATOM   9380  OE1 GLU A 584      19.913  23.515  33.731  1.00  1.350          O  
ATOM   9381  OE2 GLU A 584      21.897  23.667  34.482  1.00  1.350          O  
ATOM   9382  H   GLU A 584      19.167  23.968  32.220  1.00  1.180          H  
ATOM   9383  HA  GLU A 584      20.925  23.461  30.103  1.00  1.150          H  
ATOM   9384 1HB  GLU A 584      19.654  21.681  32.188  1.00  1.620          H  
ATOM   9385 2HB  GLU A 584      20.860  21.072  31.076  1.00  1.620          H  
ATOM   9386 1HG  GLU A 584      22.165  21.629  32.881  1.00  1.620          H  
ATOM   9387 2HG  GLU A 584      22.297  23.097  31.913  1.00  1.620          H  
ATOM   9388  N   PRO A 585      19.842  21.758  28.355  1.00  0.810          N  
ATOM   9389  CA  PRO A 585      19.207  21.018  27.260  1.00  0.760          C  
ATOM   9390  C   PRO A 585      18.184  19.954  27.728  1.00  0.760          C  
ATOM   9391  O   PRO A 585      17.188  19.688  27.050  1.00  0.710          O  
ATOM   9392  CB  PRO A 585      20.416  20.375  26.572  1.00  1.140          C  
ATOM   9393  CG  PRO A 585      21.544  21.352  26.810  1.00  1.140          C  
ATOM   9394  CD  PRO A 585      21.318  21.884  28.204  1.00  1.140          C  
ATOM   9395  HA  PRO A 585      18.745  21.730  26.577  1.00  0.910          H  
ATOM   9396 1HB  PRO A 585      20.607  19.374  26.998  1.00  1.370          H  
ATOM   9397 2HB  PRO A 585      20.198  20.239  25.506  1.00  1.370          H  
ATOM   9398 1HG  PRO A 585      22.509  20.844  26.720  1.00  1.370          H  
ATOM   9399 2HG  PRO A 585      21.527  22.136  26.041  1.00  1.370          H  
ATOM   9400 1HD  PRO A 585      21.853  21.276  28.952  1.00  1.370          H  
ATOM   9401 2HD  PRO A 585      21.637  22.934  28.198  1.00  1.370          H  
ATOM   9402  N   GLU A 586      18.388  19.340  28.880  1.00  0.830          N  
ATOM   9403  CA  GLU A 586      17.430  18.349  29.347  1.00  0.840          C  
ATOM   9404  C   GLU A 586      16.108  18.944  29.900  1.00  0.850          C  
ATOM   9405  O   GLU A 586      15.174  18.197  30.198  1.00  0.920          O  
ATOM   9406  CB  GLU A 586      18.113  17.460  30.390  1.00  1.170          C  
ATOM   9407  CG  GLU A 586      19.270  16.614  29.814  1.00  1.170          C  
ATOM   9408  CD  GLU A 586      20.536  17.409  29.605  1.00  1.170          C  
ATOM   9409  OE1 GLU A 586      20.595  18.521  30.088  1.00  1.170          O  
ATOM   9410  OE2 GLU A 586      21.430  16.921  28.958  1.00  1.170          O  
ATOM   9411  H   GLU A 586      19.231  19.484  29.448  1.00  1.000          H  
ATOM   9412  HA  GLU A 586      17.169  17.718  28.498  1.00  1.010          H  
ATOM   9413 1HB  GLU A 586      18.507  18.082  31.193  1.00  1.410          H  
ATOM   9414 2HB  GLU A 586      17.382  16.780  30.830  1.00  1.410          H  
ATOM   9415 1HG  GLU A 586      19.479  15.788  30.496  1.00  1.410          H  
ATOM   9416 2HG  GLU A 586      18.956  16.190  28.861  1.00  1.410          H  
ATOM   9417  N   ASP A 587      16.027  20.273  30.088  1.00  0.790          N  
ATOM   9418  CA  ASP A 587      14.830  20.866  30.682  1.00  0.800          C  
ATOM   9419  C   ASP A 587      13.748  21.157  29.642  1.00  0.760          C  
ATOM   9420  O   ASP A 587      13.989  21.041  28.441  1.00  0.740          O  
ATOM   9421  CB  ASP A 587      15.239  22.166  31.394  1.00  1.120          C  
ATOM   9422  CG  ASP A 587      14.377  22.520  32.590  1.00  1.120          C  
ATOM   9423  OD1 ASP A 587      13.219  22.142  32.617  1.00  1.120          O  
ATOM   9424  OD2 ASP A 587      14.894  23.111  33.491  1.00  1.120          O  
ATOM   9425  H   ASP A 587      16.800  20.877  29.809  1.00  0.950          H  
ATOM   9426  HA  ASP A 587      14.427  20.170  31.414  1.00  0.960          H  
ATOM   9427 1HB  ASP A 587      16.284  22.089  31.711  1.00  1.340          H  
ATOM   9428 2HB  ASP A 587      15.190  22.988  30.674  1.00  1.340          H  
ATOM   9429  N   THR A 588      12.601  21.680  30.089  1.00  0.780          N  
ATOM   9430  CA  THR A 588      11.460  21.929  29.197  1.00  0.740          C  
ATOM   9431  C   THR A 588      11.625  23.215  28.395  1.00  0.720          C  
ATOM   9432  O   THR A 588      11.889  24.283  28.948  1.00  0.730          O  
ATOM   9433  CB  THR A 588      10.121  21.981  29.963  1.00  1.050          C  
ATOM   9434  OG1 THR A 588       9.925  20.755  30.691  1.00  1.050          O  
ATOM   9435  CG2 THR A 588       8.961  22.083  28.917  1.00  1.050          C  
ATOM   9436  H   THR A 588      12.503  21.813  31.094  1.00  0.940          H  
ATOM   9437  HA  THR A 588      11.376  21.106  28.507  1.00  0.890          H  
ATOM   9438  HB  THR A 588      10.110  22.829  30.648  1.00  1.260          H  
ATOM   9439  HG1 THR A 588       9.210  20.873  31.324  1.00  1.260          H  
ATOM   9440 1HG2 THR A 588       8.007  22.109  29.435  1.00  1.260          H  
ATOM   9441 2HG2 THR A 588       9.056  22.965  28.322  1.00  1.260          H  
ATOM   9442 3HG2 THR A 588       8.990  21.217  28.254  1.00  1.260          H  
ATOM   9443  N   ALA A 589      11.445  23.112  27.082  1.00  0.700          N  
ATOM   9444  CA  ALA A 589      11.549  24.250  26.189  1.00  0.690          C  
ATOM   9445  C   ALA A 589      10.193  24.824  25.870  1.00  0.710          C  
ATOM   9446  O   ALA A 589      10.014  26.042  25.829  1.00  0.740          O  
ATOM   9447  CB  ALA A 589      12.209  23.840  24.906  1.00  0.970          C  
ATOM   9448  H   ALA A 589      11.186  22.211  26.692  1.00  0.840          H  
ATOM   9449  HA  ALA A 589      12.142  25.019  26.681  1.00  0.830          H  
ATOM   9450 1HB  ALA A 589      12.292  24.700  24.289  1.00  1.160          H  
ATOM   9451 2HB  ALA A 589      13.157  23.467  25.133  1.00  1.160          H  
ATOM   9452 3HB  ALA A 589      11.618  23.070  24.406  1.00  1.160          H  
ATOM   9453  N   TYR A 590       9.238  23.944  25.602  1.00  0.720          N  
ATOM   9454  CA  TYR A 590       7.919  24.406  25.218  1.00  0.750          C  
ATOM   9455  C   TYR A 590       6.823  23.381  25.461  1.00  0.760          C  
ATOM   9456  O   TYR A 590       7.088  22.188  25.673  1.00  0.730          O  
ATOM   9457  CB  TYR A 590       7.909  24.863  23.748  1.00  1.040          C  
ATOM   9458  CG  TYR A 590       8.149  23.790  22.693  1.00  1.040          C  
ATOM   9459  CD1 TYR A 590       7.080  23.102  22.233  1.00  1.040          C  
ATOM   9460  CD2 TYR A 590       9.394  23.537  22.151  1.00  1.040          C  
ATOM   9461  CE1 TYR A 590       7.211  22.160  21.247  1.00  1.040          C  
ATOM   9462  CE2 TYR A 590       9.504  22.583  21.141  1.00  1.040          C  
ATOM   9463  CZ  TYR A 590       8.390  21.905  20.696  1.00  1.040          C  
ATOM   9464  OH  TYR A 590       8.440  20.954  19.683  1.00  1.040          O  
ATOM   9465  H   TYR A 590       9.445  22.943  25.654  1.00  0.860          H  
ATOM   9466  HA  TYR A 590       7.669  25.265  25.830  1.00  0.900          H  
ATOM   9467 1HB  TYR A 590       6.946  25.331  23.534  1.00  1.250          H  
ATOM   9468 2HB  TYR A 590       8.664  25.634  23.612  1.00  1.250          H  
ATOM   9469  HD1 TYR A 590       6.110  23.312  22.660  1.00  1.250          H  
ATOM   9470  HD2 TYR A 590      10.269  24.085  22.493  1.00  1.250          H  
ATOM   9471  HE1 TYR A 590       6.363  21.611  20.885  1.00  1.250          H  
ATOM   9472  HE2 TYR A 590      10.447  22.386  20.694  1.00  1.250          H  
ATOM   9473  HH  TYR A 590       7.500  20.669  19.451  1.00  1.250          H  
ATOM   9474  N   VAL A 591       5.589  23.881  25.426  1.00  0.810          N  
ATOM   9475  CA  VAL A 591       4.378  23.086  25.540  1.00  0.840          C  
ATOM   9476  C   VAL A 591       3.406  23.285  24.380  1.00  0.840          C  
ATOM   9477  O   VAL A 591       2.983  24.401  24.118  1.00  0.910          O  
ATOM   9478  CB  VAL A 591       3.635  23.461  26.832  1.00  1.160          C  
ATOM   9479  CG1 VAL A 591       2.321  22.679  26.956  1.00  1.160          C  
ATOM   9480  CG2 VAL A 591       4.550  23.197  28.045  1.00  1.160          C  
ATOM   9481  H   VAL A 591       5.506  24.894  25.306  1.00  0.970          H  
ATOM   9482  HA  VAL A 591       4.675  22.053  25.585  1.00  1.010          H  
ATOM   9483  HB  VAL A 591       3.374  24.506  26.786  1.00  1.400          H  
ATOM   9484 1HG1 VAL A 591       1.833  22.997  27.859  1.00  1.400          H  
ATOM   9485 2HG1 VAL A 591       1.660  22.881  26.115  1.00  1.400          H  
ATOM   9486 3HG1 VAL A 591       2.532  21.607  27.000  1.00  1.400          H  
ATOM   9487 1HG2 VAL A 591       4.028  23.480  28.953  1.00  1.400          H  
ATOM   9488 2HG2 VAL A 591       4.805  22.137  28.080  1.00  1.400          H  
ATOM   9489 3HG2 VAL A 591       5.459  23.786  27.957  1.00  1.400          H  
ATOM   9490  N   ILE A 592       3.011  22.211  23.715  1.00  0.790          N  
ATOM   9491  CA  ILE A 592       2.036  22.357  22.623  1.00  0.790          C  
ATOM   9492  C   ILE A 592       0.714  21.718  22.969  1.00  0.830          C  
ATOM   9493  O   ILE A 592       0.652  20.551  23.350  1.00  0.820          O  
ATOM   9494  CB  ILE A 592       2.556  21.809  21.286  1.00  1.110          C  
ATOM   9495  CG1 ILE A 592       3.828  22.497  20.890  1.00  1.110          C  
ATOM   9496  CG2 ILE A 592       1.531  21.956  20.205  1.00  1.110          C  
ATOM   9497  CD1 ILE A 592       3.806  24.027  20.605  1.00  1.110          C  
ATOM   9498  H   ILE A 592       3.417  21.310  23.997  1.00  0.950          H  
ATOM   9499  HA  ILE A 592       1.833  23.412  22.481  1.00  0.950          H  
ATOM   9500  HB  ILE A 592       2.806  20.764  21.407  1.00  1.330          H  
ATOM   9501 1HG1 ILE A 592       4.488  22.311  21.683  1.00  1.330          H  
ATOM   9502 2HG1 ILE A 592       4.202  22.008  20.007  1.00  1.330          H  
ATOM   9503 1HG2 ILE A 592       1.932  21.560  19.268  1.00  1.330          H  
ATOM   9504 2HG2 ILE A 592       0.619  21.416  20.449  1.00  1.330          H  
ATOM   9505 3HG2 ILE A 592       1.297  22.994  20.085  1.00  1.330          H  
ATOM   9506 1HD1 ILE A 592       4.815  24.349  20.351  1.00  1.330          H  
ATOM   9507 2HD1 ILE A 592       3.148  24.257  19.763  1.00  1.330          H  
ATOM   9508 3HD1 ILE A 592       3.476  24.575  21.479  1.00  1.330          H  
ATOM   9509  N   TYR A 593      -0.349  22.493  22.818  1.00  0.870          N  
ATOM   9510  CA  TYR A 593      -1.680  22.043  23.164  1.00  0.900          C  
ATOM   9511  C   TYR A 593      -2.442  21.373  22.060  1.00  0.900          C  
ATOM   9512  O   TYR A 593      -2.396  21.777  20.897  1.00  0.950          O  
ATOM   9513  CB  TYR A 593      -2.509  23.199  23.650  1.00  1.250          C  
ATOM   9514  CG  TYR A 593      -2.051  23.712  24.918  1.00  1.250          C  
ATOM   9515  CD1 TYR A 593      -1.144  24.725  24.906  1.00  1.250          C  
ATOM   9516  CD2 TYR A 593      -2.549  23.198  26.107  1.00  1.250          C  
ATOM   9517  CE1 TYR A 593      -0.729  25.251  26.042  1.00  1.250          C  
ATOM   9518  CE2 TYR A 593      -2.133  23.737  27.283  1.00  1.250          C  
ATOM   9519  CZ  TYR A 593      -1.221  24.768  27.256  1.00  1.250          C  
ATOM   9520  OH  TYR A 593      -0.865  25.377  28.411  1.00  1.250          O  
ATOM   9521  H   TYR A 593      -0.212  23.436  22.487  1.00  1.040          H  
ATOM   9522  HA  TYR A 593      -1.587  21.332  23.965  1.00  1.080          H  
ATOM   9523 1HB  TYR A 593      -2.489  24.008  22.919  1.00  1.500          H  
ATOM   9524 2HB  TYR A 593      -3.546  22.880  23.767  1.00  1.500          H  
ATOM   9525  HD1 TYR A 593      -0.770  25.128  23.963  1.00  1.500          H  
ATOM   9526  HD2 TYR A 593      -3.279  22.390  26.097  1.00  1.500          H  
ATOM   9527  HE1 TYR A 593      -0.044  26.068  25.983  1.00  1.500          H  
ATOM   9528  HE2 TYR A 593      -2.531  23.376  28.235  1.00  1.500          H  
ATOM   9529  HH  TYR A 593      -1.564  25.215  29.092  1.00  1.500          H  
ATOM   9530  N   THR A 594      -3.222  20.391  22.467  1.00  0.900          N  
ATOM   9531  CA  THR A 594      -4.107  19.675  21.590  1.00  0.920          C  
ATOM   9532  C   THR A 594      -5.518  19.610  22.175  1.00  0.800          C  
ATOM   9533  O   THR A 594      -5.737  19.682  23.395  1.00  0.900          O  
ATOM   9534  CB  THR A 594      -3.591  18.237  21.355  1.00  1.280          C  
ATOM   9535  OG1 THR A 594      -3.624  17.517  22.597  1.00  1.280          O  
ATOM   9536  CG2 THR A 594      -2.121  18.278  20.839  1.00  1.280          C  
ATOM   9537  H   THR A 594      -3.181  20.122  23.450  1.00  1.080          H  
ATOM   9538  HA  THR A 594      -4.159  20.196  20.636  1.00  1.100          H  
ATOM   9539  HB  THR A 594      -4.233  17.736  20.634  1.00  1.540          H  
ATOM   9540  HG1 THR A 594      -4.551  17.325  22.834  1.00  1.540          H  
ATOM   9541 1HG2 THR A 594      -1.761  17.268  20.681  1.00  1.540          H  
ATOM   9542 2HG2 THR A 594      -2.081  18.830  19.900  1.00  1.540          H  
ATOM   9543 3HG2 THR A 594      -1.480  18.766  21.571  1.00  1.540          H  
ATOM   9544  N   SER A 595      -6.464  19.390  21.277  1.00  0.850          N  
ATOM   9545  CA  SER A 595      -7.885  19.188  21.547  1.00  0.890          C  
ATOM   9546  C   SER A 595      -8.017  17.931  22.414  1.00  1.080          C  
ATOM   9547  O   SER A 595      -7.203  17.017  22.253  1.00  1.300          O  
ATOM   9548  CB  SER A 595      -8.556  18.996  20.195  1.00  1.230          C  
ATOM   9549  OG  SER A 595      -8.323  20.117  19.352  1.00  1.230          O  
ATOM   9550  H   SER A 595      -6.187  19.404  20.305  1.00  1.020          H  
ATOM   9551  HA  SER A 595      -8.298  20.047  22.076  1.00  1.070          H  
ATOM   9552 1HB  SER A 595      -8.152  18.116  19.722  1.00  1.480          H  
ATOM   9553 2HB  SER A 595      -9.629  18.844  20.327  1.00  1.480          H  
ATOM   9554  HG  SER A 595      -8.487  19.808  18.419  1.00  1.480          H  
ATOM   9555  N   GLY A 596      -9.017  17.837  23.307  1.00  1.430          N  
ATOM   9556  CA  GLY A 596      -9.134  16.591  24.077  1.00  1.940          C  
ATOM   9557  C   GLY A 596     -10.554  16.030  24.205  1.00  1.650          C  
ATOM   9558  O   GLY A 596     -11.526  16.746  24.434  1.00  1.660          O  
ATOM   9559  H   GLY A 596      -9.677  18.612  23.442  1.00  1.720          H  
ATOM   9560 1HA  GLY A 596      -8.495  15.831  23.630  1.00  2.330          H  
ATOM   9561 2HA  GLY A 596      -8.737  16.773  25.078  1.00  2.330          H  
ATOM   9562  N   SER A 597     -10.640  14.696  24.233  1.00  1.880          N  
ATOM   9563  CA  SER A 597     -11.894  13.932  24.344  1.00  1.970          C  
ATOM   9564  C   SER A 597     -12.531  14.062  25.721  1.00  1.750          C  
ATOM   9565  O   SER A 597     -13.671  13.661  25.957  1.00  1.980          O  
ATOM   9566  CB  SER A 597     -11.619  12.474  24.042  1.00  2.720          C  
ATOM   9567  OG  SER A 597     -10.811  11.899  25.033  1.00  2.720          O  
ATOM   9568  H   SER A 597      -9.790  14.163  24.093  1.00  2.260          H  
ATOM   9569  HA  SER A 597     -12.595  14.318  23.601  1.00  2.360          H  
ATOM   9570 1HB  SER A 597     -12.560  11.931  23.977  1.00  3.270          H  
ATOM   9571 2HB  SER A 597     -11.125  12.393  23.072  1.00  3.270          H  
ATOM   9572  HG  SER A 597     -10.604  11.011  24.723  1.00  3.270          H  
ATOM   9573  N   THR A 598     -11.759  14.629  26.628  1.00  1.710          N  
ATOM   9574  CA  THR A 598     -12.089  14.875  28.013  1.00  2.070          C  
ATOM   9575  C   THR A 598     -12.864  16.172  28.195  1.00  1.800          C  
ATOM   9576  O   THR A 598     -13.380  16.448  29.280  1.00  2.320          O  
ATOM   9577  CB  THR A 598     -10.797  15.040  28.800  1.00  2.750          C  
ATOM   9578  OG1 THR A 598     -10.119  16.197  28.263  1.00  2.750          O  
ATOM   9579  CG2 THR A 598      -9.910  13.804  28.637  1.00  2.750          C  
ATOM   9580  H   THR A 598     -10.844  14.920  26.320  1.00  2.050          H  
ATOM   9581  HA  THR A 598     -12.683  14.043  28.393  1.00  2.480          H  
ATOM   9582  HB  THR A 598     -11.024  15.206  29.853  1.00  3.300          H  
ATOM   9583  HG1 THR A 598      -9.421  16.482  28.864  1.00  3.300          H  
ATOM   9584 1HG2 THR A 598      -8.987  13.945  29.188  1.00  3.300          H  
ATOM   9585 2HG2 THR A 598     -10.436  12.933  29.027  1.00  3.300          H  
ATOM   9586 3HG2 THR A 598      -9.679  13.642  27.587  1.00  3.300          H  
ATOM   9587  N   GLY A 599     -12.916  16.999  27.148  1.00  1.290          N  
ATOM   9588  CA  GLY A 599     -13.567  18.298  27.234  1.00  1.540          C  
ATOM   9589  C   GLY A 599     -12.621  19.392  27.731  1.00  1.470          C  
ATOM   9590  O   GLY A 599     -13.026  20.553  27.891  1.00  1.750          O  
ATOM   9591  H   GLY A 599     -12.483  16.727  26.258  1.00  1.550          H  
ATOM   9592 1HA  GLY A 599     -13.969  18.567  26.257  1.00  1.850          H  
ATOM   9593 2HA  GLY A 599     -14.405  18.223  27.917  1.00  1.850          H  
ATOM   9594  N   ARG A 600     -11.359  19.023  27.956  1.00  1.320          N  
ATOM   9595  CA  ARG A 600     -10.337  19.941  28.431  1.00  1.330          C  
ATOM   9596  C   ARG A 600      -9.039  19.733  27.646  1.00  1.200          C  
ATOM   9597  O   ARG A 600      -8.689  18.595  27.332  1.00  1.180          O  
ATOM   9598  CB  ARG A 600     -10.086  19.750  29.926  1.00  1.860          C  
ATOM   9599  CG  ARG A 600     -11.255  20.102  30.850  1.00  1.860          C  
ATOM   9600  CD  ARG A 600     -11.511  21.587  30.887  1.00  1.860          C  
ATOM   9601  NE  ARG A 600     -12.550  21.937  31.830  1.00  1.860          N  
ATOM   9602  CZ  ARG A 600     -13.878  21.941  31.573  1.00  1.860          C  
ATOM   9603  NH1 ARG A 600     -14.360  21.595  30.386  1.00  1.860          N  
ATOM   9604  NH2 ARG A 600     -14.716  22.297  32.537  1.00  1.860          N  
ATOM   9605  H   ARG A 600     -11.110  18.043  27.808  1.00  1.580          H  
ATOM   9606  HA  ARG A 600     -10.707  20.941  28.260  1.00  1.600          H  
ATOM   9607 1HB  ARG A 600      -9.857  18.701  30.105  1.00  2.230          H  
ATOM   9608 2HB  ARG A 600      -9.225  20.317  30.244  1.00  2.230          H  
ATOM   9609 1HG  ARG A 600     -12.157  19.590  30.523  1.00  2.230          H  
ATOM   9610 2HG  ARG A 600     -11.015  19.781  31.861  1.00  2.230          H  
ATOM   9611 1HD  ARG A 600     -10.597  22.103  31.187  1.00  2.230          H  
ATOM   9612 2HD  ARG A 600     -11.814  21.950  29.913  1.00  2.230          H  
ATOM   9613  HE  ARG A 600     -12.256  22.214  32.758  1.00  2.230          H  
ATOM   9614 1HH1 ARG A 600     -13.744  21.300  29.606  1.00  2.230          H  
ATOM   9615 2HH1 ARG A 600     -15.354  21.611  30.228  1.00  2.230          H  
ATOM   9616 1HH2 ARG A 600     -14.359  22.563  33.444  1.00  2.230          H  
ATOM   9617 2HH2 ARG A 600     -15.710  22.307  32.367  1.00  2.230          H  
ATOM   9618  N   PRO A 601      -8.293  20.812  27.340  1.00  1.190          N  
ATOM   9619  CA  PRO A 601      -7.058  20.785  26.583  1.00  1.130          C  
ATOM   9620  C   PRO A 601      -5.959  20.031  27.300  1.00  1.050          C  
ATOM   9621  O   PRO A 601      -5.848  20.072  28.531  1.00  1.150          O  
ATOM   9622  CB  PRO A 601      -6.712  22.278  26.441  1.00  1.690          C  
ATOM   9623  CG  PRO A 601      -7.417  22.961  27.597  1.00  1.690          C  
ATOM   9624  CD  PRO A 601      -8.666  22.153  27.842  1.00  1.690          C  
ATOM   9625  HA  PRO A 601      -7.249  20.333  25.596  1.00  1.360          H  
ATOM   9626 1HB  PRO A 601      -5.623  22.403  26.487  1.00  2.030          H  
ATOM   9627 2HB  PRO A 601      -7.029  22.643  25.459  1.00  2.030          H  
ATOM   9628 1HG  PRO A 601      -6.753  23.000  28.480  1.00  2.030          H  
ATOM   9629 2HG  PRO A 601      -7.646  23.998  27.337  1.00  2.030          H  
ATOM   9630 1HD  PRO A 601      -8.852  22.143  28.915  1.00  2.030          H  
ATOM   9631 2HD  PRO A 601      -9.502  22.575  27.278  1.00  2.030          H  
ATOM   9632  N   LYS A 602      -5.107  19.412  26.509  1.00  1.040          N  
ATOM   9633  CA  LYS A 602      -3.950  18.690  27.001  1.00  1.030          C  
ATOM   9634  C   LYS A 602      -2.749  19.290  26.343  1.00  0.940          C  
ATOM   9635  O   LYS A 602      -2.856  19.819  25.242  1.00  0.890          O  
ATOM   9636  CB  LYS A 602      -4.031  17.196  26.644  1.00  1.450          C  
ATOM   9637  CG  LYS A 602      -5.223  16.423  27.218  1.00  1.450          C  
ATOM   9638  CD  LYS A 602      -5.097  16.213  28.733  1.00  1.450          C  
ATOM   9639  CE  LYS A 602      -6.250  15.383  29.279  1.00  1.450          C  
ATOM   9640  NZ  LYS A 602      -6.113  15.114  30.754  1.00  1.450          N  
ATOM   9641  H   LYS A 602      -5.282  19.440  25.497  1.00  1.250          H  
ATOM   9642  HA  LYS A 602      -3.856  18.828  28.078  1.00  1.240          H  
ATOM   9643 1HB  LYS A 602      -4.075  17.101  25.557  1.00  1.740          H  
ATOM   9644 2HB  LYS A 602      -3.120  16.696  26.973  1.00  1.740          H  
ATOM   9645 1HG  LYS A 602      -6.144  16.978  27.011  1.00  1.740          H  
ATOM   9646 2HG  LYS A 602      -5.290  15.455  26.725  1.00  1.740          H  
ATOM   9647 1HD  LYS A 602      -4.155  15.709  28.963  1.00  1.740          H  
ATOM   9648 2HD  LYS A 602      -5.110  17.179  29.238  1.00  1.740          H  
ATOM   9649 1HE  LYS A 602      -7.174  15.937  29.108  1.00  1.740          H  
ATOM   9650 2HE  LYS A 602      -6.305  14.432  28.748  1.00  1.740          H  
ATOM   9651 1HZ  LYS A 602      -6.901  14.578  31.075  1.00  1.740          H  
ATOM   9652 2HZ  LYS A 602      -5.260  14.557  30.954  1.00  1.740          H  
ATOM   9653 3HZ  LYS A 602      -6.070  15.983  31.257  1.00  1.740          H  
ATOM   9654  N   GLY A 603      -1.607  19.217  26.991  1.00  0.970          N  
ATOM   9655  CA  GLY A 603      -0.418  19.728  26.344  1.00  0.920          C  
ATOM   9656  C   GLY A 603       0.731  18.775  26.449  1.00  0.890          C  
ATOM   9657  O   GLY A 603       0.858  18.007  27.408  1.00  0.940          O  
ATOM   9658  H   GLY A 603      -1.576  18.791  27.904  1.00  1.160          H  
ATOM   9659 1HA  GLY A 603      -0.628  19.882  25.295  1.00  1.100          H  
ATOM   9660 2HA  GLY A 603      -0.145  20.696  26.750  1.00  1.100          H  
ATOM   9661  N   VAL A 604       1.586  18.865  25.456  1.00  0.840          N  
ATOM   9662  CA  VAL A 604       2.761  18.043  25.319  1.00  0.810          C  
ATOM   9663  C   VAL A 604       4.015  18.767  25.774  1.00  0.780          C  
ATOM   9664  O   VAL A 604       4.333  19.838  25.255  1.00  0.760          O  
ATOM   9665  CB  VAL A 604       2.864  17.663  23.846  1.00  1.150          C  
ATOM   9666  CG1 VAL A 604       4.052  16.876  23.591  1.00  1.150          C  
ATOM   9667  CG2 VAL A 604       1.614  16.879  23.446  1.00  1.150          C  
ATOM   9668  H   VAL A 604       1.370  19.533  24.710  1.00  1.010          H  
ATOM   9669  HA  VAL A 604       2.632  17.142  25.925  1.00  0.970          H  
ATOM   9670  HB  VAL A 604       2.940  18.573  23.253  1.00  1.380          H  
ATOM   9671 1HG1 VAL A 604       4.070  16.679  22.545  1.00  1.380          H  
ATOM   9672 2HG1 VAL A 604       4.934  17.431  23.865  1.00  1.380          H  
ATOM   9673 3HG1 VAL A 604       4.002  15.953  24.161  1.00  1.380          H  
ATOM   9674 1HG2 VAL A 604       1.663  16.603  22.400  1.00  1.380          H  
ATOM   9675 2HG2 VAL A 604       1.556  15.981  24.049  1.00  1.380          H  
ATOM   9676 3HG2 VAL A 604       0.721  17.481  23.612  1.00  1.380          H  
ATOM   9677  N   ILE A 605       4.731  18.157  26.718  1.00  0.780          N  
ATOM   9678  CA  ILE A 605       5.931  18.731  27.320  1.00  0.760          C  
ATOM   9679  C   ILE A 605       7.203  18.292  26.597  1.00  0.740          C  
ATOM   9680  O   ILE A 605       7.637  17.128  26.721  1.00  0.760          O  
ATOM   9681  CB  ILE A 605       6.022  18.256  28.792  1.00  1.070          C  
ATOM   9682  CG1 ILE A 605       4.763  18.704  29.560  1.00  1.070          C  
ATOM   9683  CG2 ILE A 605       7.310  18.785  29.467  1.00  1.070          C  
ATOM   9684  CD1 ILE A 605       4.618  18.041  30.919  1.00  1.070          C  
ATOM   9685  H   ILE A 605       4.387  17.261  27.074  1.00  0.940          H  
ATOM   9686  HA  ILE A 605       5.861  19.818  27.275  1.00  0.910          H  
ATOM   9687  HB  ILE A 605       6.039  17.170  28.812  1.00  1.290          H  
ATOM   9688 1HG1 ILE A 605       4.793  19.782  29.690  1.00  1.290          H  
ATOM   9689 2HG1 ILE A 605       3.873  18.450  28.980  1.00  1.290          H  
ATOM   9690 1HG2 ILE A 605       7.381  18.428  30.489  1.00  1.290          H  
ATOM   9691 2HG2 ILE A 605       8.193  18.442  28.930  1.00  1.290          H  
ATOM   9692 3HG2 ILE A 605       7.290  19.860  29.467  1.00  1.290          H  
ATOM   9693 1HD1 ILE A 605       3.731  18.377  31.398  1.00  1.290          H  
ATOM   9694 2HD1 ILE A 605       4.559  16.957  30.787  1.00  1.290          H  
ATOM   9695 3HD1 ILE A 605       5.456  18.270  31.561  1.00  1.290          H  
ATOM   9696  N   ILE A 606       7.824  19.255  25.891  1.00  0.710          N  
ATOM   9697  CA  ILE A 606       9.014  19.048  25.062  1.00  0.680          C  
ATOM   9698  C   ILE A 606      10.266  19.724  25.596  1.00  0.720          C  
ATOM   9699  O   ILE A 606      10.279  20.938  25.830  1.00  0.730          O  
ATOM   9700  CB  ILE A 606       8.784  19.585  23.626  1.00  0.960          C  
ATOM   9701  CG1 ILE A 606       7.560  18.911  22.943  1.00  0.960          C  
ATOM   9702  CG2 ILE A 606      10.056  19.452  22.792  1.00  0.960          C  
ATOM   9703  CD1 ILE A 606       7.641  17.422  22.777  1.00  0.960          C  
ATOM   9704  H   ILE A 606       7.419  20.202  25.888  1.00  0.850          H  
ATOM   9705  HA  ILE A 606       9.225  17.984  25.022  1.00  0.820          H  
ATOM   9706  HB  ILE A 606       8.531  20.646  23.688  1.00  1.160          H  
ATOM   9707 1HG1 ILE A 606       6.664  19.155  23.515  1.00  1.160          H  
ATOM   9708 2HG1 ILE A 606       7.454  19.334  21.948  1.00  1.160          H  
ATOM   9709 1HG2 ILE A 606       9.886  19.850  21.813  1.00  1.160          H  
ATOM   9710 2HG2 ILE A 606      10.861  20.005  23.238  1.00  1.160          H  
ATOM   9711 3HG2 ILE A 606      10.341  18.415  22.717  1.00  1.160          H  
ATOM   9712 1HD1 ILE A 606       6.738  17.070  22.275  1.00  1.160          H  
ATOM   9713 2HD1 ILE A 606       8.491  17.126  22.195  1.00  1.160          H  
ATOM   9714 3HD1 ILE A 606       7.707  16.993  23.735  1.00  1.160          H  
ATOM   9715  N   THR A 607      11.346  18.948  25.714  1.00  0.730          N  
ATOM   9716  CA  THR A 607      12.617  19.489  26.181  1.00  0.770          C  
ATOM   9717  C   THR A 607      13.412  20.221  25.123  1.00  0.780          C  
ATOM   9718  O   THR A 607      13.176  20.089  23.915  1.00  1.010          O  
ATOM   9719  CB  THR A 607      13.514  18.395  26.790  1.00  1.060          C  
ATOM   9720  OG1 THR A 607      13.839  17.402  25.793  1.00  1.060          O  
ATOM   9721  CG2 THR A 607      12.798  17.777  27.920  1.00  1.060          C  
ATOM   9722  H   THR A 607      11.260  17.959  25.521  1.00  0.880          H  
ATOM   9723  HA  THR A 607      12.405  20.194  26.954  1.00  0.920          H  
ATOM   9724  HB  THR A 607      14.442  18.837  27.158  1.00  1.270          H  
ATOM   9725  HG1 THR A 607      14.459  16.770  26.181  1.00  1.270          H  
ATOM   9726 1HG2 THR A 607      13.421  17.007  28.374  1.00  1.270          H  
ATOM   9727 2HG2 THR A 607      12.572  18.539  28.663  1.00  1.270          H  
ATOM   9728 3HG2 THR A 607      11.894  17.352  27.555  1.00  1.270          H  
ATOM   9729  N   HIS A 608      14.408  20.952  25.600  1.00  0.750          N  
ATOM   9730  CA  HIS A 608      15.297  21.687  24.732  1.00  0.730          C  
ATOM   9731  C   HIS A 608      16.087  20.790  23.826  1.00  0.710          C  
ATOM   9732  O   HIS A 608      16.139  21.047  22.628  1.00  0.740          O  
ATOM   9733  CB  HIS A 608      16.254  22.520  25.567  1.00  1.030          C  
ATOM   9734  CG  HIS A 608      15.749  23.802  26.067  1.00  1.030          C  
ATOM   9735  ND1 HIS A 608      15.577  24.915  25.248  1.00  1.030          N  
ATOM   9736  CD2 HIS A 608      15.369  24.180  27.307  1.00  1.030          C  
ATOM   9737  CE1 HIS A 608      15.103  25.908  25.982  1.00  1.030          C  
ATOM   9738  NE2 HIS A 608      14.972  25.485  27.226  1.00  1.030          N  
ATOM   9739  H   HIS A 608      14.509  21.011  26.621  1.00  0.900          H  
ATOM   9740  HA  HIS A 608      14.725  22.349  24.091  1.00  0.880          H  
ATOM   9741 1HB  HIS A 608      16.465  21.958  26.460  1.00  1.240          H  
ATOM   9742 2HB  HIS A 608      17.162  22.631  25.053  1.00  1.240          H  
ATOM   9743  HD2 HIS A 608      15.375  23.557  28.204  1.00  1.240          H  
ATOM   9744  HE1 HIS A 608      14.870  26.895  25.634  1.00  1.240          H  
ATOM   9745  HE2 HIS A 608      14.629  26.033  28.007  1.00  1.240          H  
ATOM   9746  N   GLN A 609      16.642  19.702  24.343  1.00  0.680          N  
ATOM   9747  CA  GLN A 609      17.381  18.840  23.449  1.00  0.660          C  
ATOM   9748  C   GLN A 609      16.436  18.161  22.470  1.00  0.660          C  
ATOM   9749  O   GLN A 609      16.777  17.977  21.306  1.00  0.670          O  
ATOM   9750  CB  GLN A 609      18.213  17.794  24.186  1.00  0.930          C  
ATOM   9751  CG  GLN A 609      19.205  17.033  23.260  1.00  0.930          C  
ATOM   9752  CD  GLN A 609      20.251  18.012  22.653  1.00  0.930          C  
ATOM   9753  OE1 GLN A 609      20.488  19.063  23.275  1.00  0.930          O  
ATOM   9754  NE2 GLN A 609      20.884  17.681  21.514  1.00  0.930          N  
ATOM   9755  H   GLN A 609      16.610  19.546  25.348  1.00  0.820          H  
ATOM   9756  HA  GLN A 609      18.059  19.466  22.875  1.00  0.790          H  
ATOM   9757 1HB  GLN A 609      18.778  18.272  24.985  1.00  1.120          H  
ATOM   9758 2HB  GLN A 609      17.552  17.066  24.649  1.00  1.120          H  
ATOM   9759 1HG  GLN A 609      19.735  16.288  23.849  1.00  1.120          H  
ATOM   9760 2HG  GLN A 609      18.665  16.550  22.442  1.00  1.120          H  
ATOM   9761 1HE2 GLN A 609      21.615  18.305  21.115  1.00  1.120          H  
ATOM   9762 2HE2 GLN A 609      20.695  16.804  21.057  1.00  1.120          H  
ATOM   9763  N   ALA A 610      15.223  17.770  22.892  1.00  0.660          N  
ATOM   9764  CA  ALA A 610      14.348  17.107  21.926  1.00  0.650          C  
ATOM   9765  C   ALA A 610      14.089  18.024  20.734  1.00  0.640          C  
ATOM   9766  O   ALA A 610      14.131  17.597  19.570  1.00  0.650          O  
ATOM   9767  CB  ALA A 610      13.023  16.745  22.586  1.00  0.910          C  
ATOM   9768  H   ALA A 610      14.921  17.888  23.859  1.00  0.790          H  
ATOM   9769  HA  ALA A 610      14.842  16.203  21.568  1.00  0.780          H  
ATOM   9770 1HB  ALA A 610      12.369  16.252  21.880  1.00  1.100          H  
ATOM   9771 2HB  ALA A 610      13.211  16.077  23.426  1.00  1.100          H  
ATOM   9772 3HB  ALA A 610      12.554  17.653  22.944  1.00  1.100          H  
ATOM   9773  N   ALA A 611      13.853  19.303  21.030  1.00  0.630          N  
ATOM   9774  CA  ALA A 611      13.578  20.284  20.006  1.00  0.620          C  
ATOM   9775  C   ALA A 611      14.812  20.642  19.185  1.00  0.620          C  
ATOM   9776  O   ALA A 611      14.744  20.662  17.955  1.00  0.620          O  
ATOM   9777  CB  ALA A 611      12.997  21.499  20.666  1.00  0.870          C  
ATOM   9778  H   ALA A 611      13.802  19.585  22.015  1.00  0.760          H  
ATOM   9779  HA  ALA A 611      12.845  19.860  19.327  1.00  0.740          H  
ATOM   9780 1HB  ALA A 611      12.725  22.226  19.912  1.00  1.050          H  
ATOM   9781 2HB  ALA A 611      12.126  21.188  21.220  1.00  1.050          H  
ATOM   9782 3HB  ALA A 611      13.730  21.919  21.357  1.00  1.050          H  
ATOM   9783  N   SER A 612      15.952  20.876  19.851  1.00  0.630          N  
ATOM   9784  CA  SER A 612      17.200  21.248  19.193  1.00  0.640          C  
ATOM   9785  C   SER A 612      17.677  20.123  18.305  1.00  0.640          C  
ATOM   9786  O   SER A 612      18.158  20.350  17.196  1.00  0.660          O  
ATOM   9787  CB  SER A 612      18.264  21.584  20.221  1.00  0.890          C  
ATOM   9788  OG  SER A 612      17.949  22.751  20.928  1.00  0.890          O  
ATOM   9789  H   SER A 612      15.964  20.836  20.868  1.00  0.760          H  
ATOM   9790  HA  SER A 612      17.019  22.131  18.581  1.00  0.770          H  
ATOM   9791 1HB  SER A 612      18.358  20.755  20.920  1.00  1.070          H  
ATOM   9792 2HB  SER A 612      19.228  21.704  19.734  1.00  1.070          H  
ATOM   9793  HG  SER A 612      18.497  22.702  21.742  1.00  1.070          H  
ATOM   9794  N   ASN A 613      17.526  18.881  18.766  1.00  0.630          N  
ATOM   9795  CA  ASN A 613      17.939  17.733  17.988  1.00  0.630          C  
ATOM   9796  C   ASN A 613      17.258  17.759  16.636  1.00  0.620          C  
ATOM   9797  O   ASN A 613      17.917  17.782  15.584  1.00  0.640          O  
ATOM   9798  CB  ASN A 613      17.570  16.456  18.722  1.00  0.880          C  
ATOM   9799  CG  ASN A 613      17.923  15.265  17.956  1.00  0.880          C  
ATOM   9800  OD1 ASN A 613      19.100  14.933  17.823  1.00  0.880          O  
ATOM   9801  ND2 ASN A 613      16.924  14.616  17.411  1.00  0.880          N  
ATOM   9802  H   ASN A 613      17.142  18.720  19.696  1.00  0.760          H  
ATOM   9803  HA  ASN A 613      19.008  17.763  17.835  1.00  0.760          H  
ATOM   9804 1HB  ASN A 613      18.097  16.427  19.676  1.00  1.060          H  
ATOM   9805 2HB  ASN A 613      16.502  16.443  18.941  1.00  1.060          H  
ATOM   9806 1HD2 ASN A 613      17.096  13.805  16.805  1.00  1.060          H  
ATOM   9807 2HD2 ASN A 613      15.985  14.926  17.559  1.00  1.060          H  
ATOM   9808  N   THR A 614      15.929  17.828  16.665  1.00  0.590          N  
ATOM   9809  CA  THR A 614      15.164  17.857  15.446  1.00  0.590          C  
ATOM   9810  C   THR A 614      15.474  19.086  14.606  1.00  0.600          C  
ATOM   9811  O   THR A 614      15.711  18.956  13.408  1.00  0.640          O  
ATOM   9812  CB  THR A 614      13.652  17.756  15.739  1.00  0.830          C  
ATOM   9813  OG1 THR A 614      13.351  16.498  16.363  1.00  0.830          O  
ATOM   9814  CG2 THR A 614      12.884  17.842  14.469  1.00  0.830          C  
ATOM   9815  H   THR A 614      15.429  17.798  17.562  1.00  0.710          H  
ATOM   9816  HA  THR A 614      15.436  16.979  14.860  1.00  0.710          H  
ATOM   9817  HB  THR A 614      13.348  18.567  16.414  1.00  0.990          H  
ATOM   9818  HG1 THR A 614      12.406  16.526  16.680  1.00  0.990          H  
ATOM   9819 1HG2 THR A 614      11.840  17.754  14.694  1.00  0.990          H  
ATOM   9820 2HG2 THR A 614      13.077  18.778  14.009  1.00  0.990          H  
ATOM   9821 3HG2 THR A 614      13.180  17.032  13.808  1.00  0.990          H  
ATOM   9822  N   ILE A 615      15.510  20.270  15.210  1.00  0.600          N  
ATOM   9823  CA  ILE A 615      15.734  21.482  14.437  1.00  0.620          C  
ATOM   9824  C   ILE A 615      17.051  21.544  13.733  1.00  0.660          C  
ATOM   9825  O   ILE A 615      17.109  21.939  12.562  1.00  0.680          O  
ATOM   9826  CB  ILE A 615      15.592  22.729  15.303  1.00  0.860          C  
ATOM   9827  CG1 ILE A 615      14.147  22.858  15.676  1.00  0.860          C  
ATOM   9828  CG2 ILE A 615      16.158  23.964  14.608  1.00  0.860          C  
ATOM   9829  CD1 ILE A 615      13.885  23.836  16.689  1.00  0.860          C  
ATOM   9830  H   ILE A 615      15.334  20.332  16.217  1.00  0.720          H  
ATOM   9831  HA  ILE A 615      14.965  21.531  13.680  1.00  0.740          H  
ATOM   9832  HB  ILE A 615      16.135  22.569  16.233  1.00  1.030          H  
ATOM   9833 1HG1 ILE A 615      13.568  23.092  14.830  1.00  1.030          H  
ATOM   9834 2HG1 ILE A 615      13.822  21.905  16.047  1.00  1.030          H  
ATOM   9835 1HG2 ILE A 615      16.053  24.832  15.246  1.00  1.030          H  
ATOM   9836 2HG2 ILE A 615      17.219  23.852  14.381  1.00  1.030          H  
ATOM   9837 3HG2 ILE A 615      15.618  24.115  13.690  1.00  1.030          H  
ATOM   9838 1HD1 ILE A 615      12.851  23.815  16.903  1.00  1.030          H  
ATOM   9839 2HD1 ILE A 615      14.450  23.553  17.545  1.00  1.030          H  
ATOM   9840 3HD1 ILE A 615      14.163  24.824  16.365  1.00  1.030          H  
ATOM   9841  N   GLN A 616      18.122  21.219  14.430  1.00  0.680          N  
ATOM   9842  CA  GLN A 616      19.399  21.307  13.788  1.00  0.730          C  
ATOM   9843  C   GLN A 616      19.498  20.261  12.682  1.00  0.720          C  
ATOM   9844  O   GLN A 616      20.051  20.556  11.618  1.00  0.740          O  
ATOM   9845  CB  GLN A 616      20.490  21.192  14.824  1.00  1.000          C  
ATOM   9846  CG  GLN A 616      20.529  22.353  15.799  1.00  1.000          C  
ATOM   9847  CD  GLN A 616      20.847  23.656  15.129  1.00  1.000          C  
ATOM   9848  OE1 GLN A 616      19.962  24.488  14.874  1.00  1.000          O  
ATOM   9849  NE2 GLN A 616      22.131  23.856  14.839  1.00  1.000          N  
ATOM   9850  H   GLN A 616      18.043  20.900  15.400  1.00  0.820          H  
ATOM   9851  HA  GLN A 616      19.478  22.287  13.320  1.00  0.880          H  
ATOM   9852 1HB  GLN A 616      20.316  20.289  15.390  1.00  1.200          H  
ATOM   9853 2HB  GLN A 616      21.453  21.130  14.335  1.00  1.200          H  
ATOM   9854 1HG  GLN A 616      19.552  22.444  16.275  1.00  1.200          H  
ATOM   9855 2HG  GLN A 616      21.292  22.159  16.552  1.00  1.200          H  
ATOM   9856 1HE2 GLN A 616      22.428  24.706  14.392  1.00  1.200          H  
ATOM   9857 2HE2 GLN A 616      22.811  23.162  15.068  1.00  1.200          H  
ATOM   9858  N   ASP A 617      18.919  19.059  12.883  1.00  0.710          N  
ATOM   9859  CA  ASP A 617      18.954  18.059  11.823  1.00  0.730          C  
ATOM   9860  C   ASP A 617      18.149  18.543  10.618  1.00  0.700          C  
ATOM   9861  O   ASP A 617      18.592  18.371   9.482  1.00  0.740          O  
ATOM   9862  CB  ASP A 617      18.441  16.700  12.305  1.00  1.010          C  
ATOM   9863  CG  ASP A 617      18.655  15.552  11.264  1.00  1.010          C  
ATOM   9864  OD1 ASP A 617      19.772  15.325  10.841  1.00  1.010          O  
ATOM   9865  OD2 ASP A 617      17.706  14.876  10.933  1.00  1.010          O  
ATOM   9866  H   ASP A 617      18.506  18.809  13.788  1.00  0.850          H  
ATOM   9867  HA  ASP A 617      19.987  17.928  11.508  1.00  0.880          H  
ATOM   9868 1HB  ASP A 617      18.935  16.436  13.244  1.00  1.220          H  
ATOM   9869 2HB  ASP A 617      17.371  16.785  12.524  1.00  1.220          H  
ATOM   9870  N   ILE A 618      17.013  19.218  10.851  1.00  0.680          N  
ATOM   9871  CA  ILE A 618      16.212  19.730   9.749  1.00  0.670          C  
ATOM   9872  C   ILE A 618      17.033  20.718   8.940  1.00  0.680          C  
ATOM   9873  O   ILE A 618      17.054  20.643   7.707  1.00  0.720          O  
ATOM   9874  CB  ILE A 618      14.941  20.455  10.239  1.00  0.940          C  
ATOM   9875  CG1 ILE A 618      13.944  19.493  10.878  1.00  0.940          C  
ATOM   9876  CG2 ILE A 618      14.269  21.119   9.055  1.00  0.940          C  
ATOM   9877  CD1 ILE A 618      12.825  20.208  11.707  1.00  0.940          C  
ATOM   9878  H   ILE A 618      16.673  19.306  11.814  1.00  0.820          H  
ATOM   9879  HA  ILE A 618      15.927  18.896   9.105  1.00  0.800          H  
ATOM   9880  HB  ILE A 618      15.215  21.204  10.979  1.00  1.130          H  
ATOM   9881 1HG1 ILE A 618      13.487  18.933  10.081  1.00  1.130          H  
ATOM   9882 2HG1 ILE A 618      14.460  18.790  11.493  1.00  1.130          H  
ATOM   9883 1HG2 ILE A 618      13.403  21.628   9.386  1.00  1.130          H  
ATOM   9884 2HG2 ILE A 618      14.920  21.836   8.568  1.00  1.130          H  
ATOM   9885 3HG2 ILE A 618      13.985  20.360   8.362  1.00  1.130          H  
ATOM   9886 1HD1 ILE A 618      12.140  19.466  12.098  1.00  1.130          H  
ATOM   9887 2HD1 ILE A 618      13.269  20.747  12.522  1.00  1.130          H  
ATOM   9888 3HD1 ILE A 618      12.269  20.904  11.113  1.00  1.130          H  
ATOM   9889  N   ASN A 619      17.698  21.662   9.622  1.00  0.680          N  
ATOM   9890  CA  ASN A 619      18.479  22.645   8.894  1.00  0.730          C  
ATOM   9891  C   ASN A 619      19.586  21.986   8.079  1.00  0.730          C  
ATOM   9892  O   ASN A 619      19.862  22.398   6.946  1.00  0.780          O  
ATOM   9893  CB  ASN A 619      19.077  23.670   9.834  1.00  1.000          C  
ATOM   9894  CG  ASN A 619      18.095  24.663  10.368  1.00  1.000          C  
ATOM   9895  OD1 ASN A 619      16.987  24.878   9.851  1.00  1.000          O  
ATOM   9896  ND2 ASN A 619      18.497  25.313  11.419  1.00  1.000          N  
ATOM   9897  H   ASN A 619      17.628  21.694  10.646  1.00  0.820          H  
ATOM   9898  HA  ASN A 619      17.817  23.149   8.199  1.00  0.880          H  
ATOM   9899 1HB  ASN A 619      19.533  23.149  10.680  1.00  1.200          H  
ATOM   9900 2HB  ASN A 619      19.871  24.211   9.317  1.00  1.200          H  
ATOM   9901 1HD2 ASN A 619      17.902  26.024  11.813  1.00  1.200          H  
ATOM   9902 2HD2 ASN A 619      19.404  25.131  11.807  1.00  1.200          H  
ATOM   9903  N   ARG A 620      20.213  20.937   8.625  1.00  0.700          N  
ATOM   9904  CA  ARG A 620      21.249  20.252   7.870  1.00  0.740          C  
ATOM   9905  C   ARG A 620      20.673  19.530   6.650  1.00  0.780          C  
ATOM   9906  O   ARG A 620      21.163  19.700   5.531  1.00  1.040          O  
ATOM   9907  CB  ARG A 620      21.959  19.209   8.727  1.00  1.020          C  
ATOM   9908  CG  ARG A 620      22.872  19.733   9.817  1.00  1.020          C  
ATOM   9909  CD  ARG A 620      23.508  18.603  10.569  1.00  1.020          C  
ATOM   9910  NE  ARG A 620      24.319  19.063  11.685  1.00  1.020          N  
ATOM   9911  CZ  ARG A 620      25.598  19.495  11.610  1.00  1.020          C  
ATOM   9912  NH1 ARG A 620      26.233  19.544  10.452  1.00  1.020          N  
ATOM   9913  NH2 ARG A 620      26.218  19.874  12.714  1.00  1.020          N  
ATOM   9914  H   ARG A 620      20.002  20.666   9.593  1.00  0.840          H  
ATOM   9915  HA  ARG A 620      21.975  20.990   7.534  1.00  0.890          H  
ATOM   9916 1HB  ARG A 620      21.209  18.585   9.214  1.00  1.220          H  
ATOM   9917 2HB  ARG A 620      22.547  18.558   8.084  1.00  1.220          H  
ATOM   9918 1HG  ARG A 620      23.650  20.344   9.368  1.00  1.220          H  
ATOM   9919 2HG  ARG A 620      22.301  20.336  10.516  1.00  1.220          H  
ATOM   9920 1HD  ARG A 620      22.718  17.965  10.971  1.00  1.220          H  
ATOM   9921 2HD  ARG A 620      24.131  18.012   9.903  1.00  1.220          H  
ATOM   9922  HE  ARG A 620      23.888  19.050  12.599  1.00  1.220          H  
ATOM   9923 1HH1 ARG A 620      25.770  19.258   9.604  1.00  1.220          H  
ATOM   9924 2HH1 ARG A 620      27.189  19.870  10.412  1.00  1.220          H  
ATOM   9925 1HH2 ARG A 620      25.742  19.827  13.606  1.00  1.220          H  
ATOM   9926 2HH2 ARG A 620      27.173  20.198  12.675  1.00  1.220          H  
ATOM   9927  N   LYS A 621      19.583  18.782   6.847  1.00  0.700          N  
ATOM   9928  CA  LYS A 621      19.000  17.965   5.787  1.00  0.750          C  
ATOM   9929  C   LYS A 621      18.507  18.777   4.610  1.00  0.810          C  
ATOM   9930  O   LYS A 621      18.627  18.346   3.461  1.00  0.870          O  
ATOM   9931  CB  LYS A 621      17.841  17.103   6.332  1.00  1.030          C  
ATOM   9932  CG  LYS A 621      18.242  15.935   7.311  1.00  1.030          C  
ATOM   9933  CD  LYS A 621      19.000  14.823   6.587  1.00  1.030          C  
ATOM   9934  CE  LYS A 621      19.226  13.555   7.456  1.00  1.030          C  
ATOM   9935  NZ  LYS A 621      20.268  13.729   8.553  1.00  1.030          N  
ATOM   9936  H   LYS A 621      19.186  18.728   7.787  1.00  0.840          H  
ATOM   9937  HA  LYS A 621      19.776  17.305   5.409  1.00  0.900          H  
ATOM   9938 1HB  LYS A 621      17.153  17.755   6.881  1.00  1.240          H  
ATOM   9939 2HB  LYS A 621      17.280  16.678   5.499  1.00  1.240          H  
ATOM   9940 1HG  LYS A 621      18.883  16.327   8.097  1.00  1.240          H  
ATOM   9941 2HG  LYS A 621      17.345  15.524   7.779  1.00  1.240          H  
ATOM   9942 1HD  LYS A 621      18.456  14.545   5.685  1.00  1.240          H  
ATOM   9943 2HD  LYS A 621      19.978  15.191   6.295  1.00  1.240          H  
ATOM   9944 1HE  LYS A 621      18.280  13.260   7.915  1.00  1.240          H  
ATOM   9945 2HE  LYS A 621      19.558  12.759   6.791  1.00  1.240          H  
ATOM   9946 1HZ  LYS A 621      20.369  12.860   9.048  1.00  1.240          H  
ATOM   9947 2HZ  LYS A 621      21.152  13.986   8.150  1.00  1.240          H  
ATOM   9948 3HZ  LYS A 621      19.998  14.448   9.251  1.00  1.240          H  
ATOM   9949  N   PHE A 622      17.985  19.967   4.874  1.00  0.830          N  
ATOM   9950  CA  PHE A 622      17.456  20.778   3.798  1.00  0.930          C  
ATOM   9951  C   PHE A 622      18.334  21.987   3.436  1.00  0.870          C  
ATOM   9952  O   PHE A 622      17.866  22.905   2.741  1.00  0.890          O  
ATOM   9953  CB  PHE A 622      16.037  21.173   4.178  1.00  1.260          C  
ATOM   9954  CG  PHE A 622      15.193  19.925   4.431  1.00  1.260          C  
ATOM   9955  CD1 PHE A 622      14.707  19.689   5.685  1.00  1.260          C  
ATOM   9956  CD2 PHE A 622      14.961  18.963   3.458  1.00  1.260          C  
ATOM   9957  CE1 PHE A 622      13.983  18.545   5.993  1.00  1.260          C  
ATOM   9958  CE2 PHE A 622      14.251  17.820   3.760  1.00  1.260          C  
ATOM   9959  CZ  PHE A 622      13.758  17.614   5.028  1.00  1.260          C  
ATOM   9960  H   PHE A 622      17.871  20.262   5.850  1.00  1.000          H  
ATOM   9961  HA  PHE A 622      17.398  20.155   2.908  1.00  1.120          H  
ATOM   9962 1HB  PHE A 622      16.054  21.763   5.093  1.00  1.510          H  
ATOM   9963 2HB  PHE A 622      15.588  21.767   3.415  1.00  1.510          H  
ATOM   9964  HD1 PHE A 622      14.914  20.429   6.438  1.00  1.510          H  
ATOM   9965  HD2 PHE A 622      15.355  19.100   2.451  1.00  1.510          H  
ATOM   9966  HE1 PHE A 622      13.607  18.386   7.003  1.00  1.510          H  
ATOM   9967  HE2 PHE A 622      14.089  17.074   2.994  1.00  1.510          H  
ATOM   9968  HZ  PHE A 622      13.201  16.709   5.258  1.00  1.510          H  
ATOM   9969  N   GLU A 623      19.602  21.978   3.890  1.00  0.870          N  
ATOM   9970  CA  GLU A 623      20.587  23.036   3.616  1.00  0.890          C  
ATOM   9971  C   GLU A 623      20.069  24.446   3.912  1.00  0.890          C  
ATOM   9972  O   GLU A 623      20.226  25.349   3.085  1.00  0.960          O  
ATOM   9973  CB  GLU A 623      21.075  22.971   2.149  1.00  1.240          C  
ATOM   9974  CG  GLU A 623      21.768  21.658   1.760  1.00  1.240          C  
ATOM   9975  CD  GLU A 623      22.387  21.662   0.358  1.00  1.240          C  
ATOM   9976  OE1 GLU A 623      22.222  22.622  -0.358  1.00  1.240          O  
ATOM   9977  OE2 GLU A 623      23.026  20.691   0.019  1.00  1.240          O  
ATOM   9978  H   GLU A 623      19.924  21.180   4.453  1.00  1.040          H  
ATOM   9979  HA  GLU A 623      21.444  22.857   4.268  1.00  1.070          H  
ATOM   9980 1HB  GLU A 623      20.228  23.109   1.479  1.00  1.490          H  
ATOM   9981 2HB  GLU A 623      21.773  23.787   1.961  1.00  1.490          H  
ATOM   9982 1HG  GLU A 623      22.548  21.446   2.491  1.00  1.490          H  
ATOM   9983 2HG  GLU A 623      21.033  20.855   1.820  1.00  1.490          H  
ATOM   9984  N   VAL A 624      19.485  24.646   5.090  1.00  0.850          N  
ATOM   9985  CA  VAL A 624      18.927  25.951   5.451  1.00  0.880          C  
ATOM   9986  C   VAL A 624      20.065  26.860   5.906  1.00  0.910          C  
ATOM   9987  O   VAL A 624      20.825  26.507   6.810  1.00  0.940          O  
ATOM   9988  CB  VAL A 624      17.873  25.794   6.556  1.00  1.220          C  
ATOM   9989  CG1 VAL A 624      17.297  27.171   6.960  1.00  1.220          C  
ATOM   9990  CG2 VAL A 624      16.796  24.818   6.067  1.00  1.220          C  
ATOM   9991  H   VAL A 624      19.448  23.851   5.736  1.00  1.020          H  
ATOM   9992  HA  VAL A 624      18.456  26.393   4.571  1.00  1.060          H  
ATOM   9993  HB  VAL A 624      18.348  25.390   7.438  1.00  1.460          H  
ATOM   9994 1HG1 VAL A 624      16.566  27.039   7.762  1.00  1.460          H  
ATOM   9995 2HG1 VAL A 624      18.082  27.821   7.302  1.00  1.460          H  
ATOM   9996 3HG1 VAL A 624      16.811  27.627   6.099  1.00  1.460          H  
ATOM   9997 1HG2 VAL A 624      16.061  24.675   6.824  1.00  1.460          H  
ATOM   9998 2HG2 VAL A 624      16.336  25.209   5.187  1.00  1.460          H  
ATOM   9999 3HG2 VAL A 624      17.254  23.856   5.829  1.00  1.460          H  
ATOM  10000  N   ASN A 625      20.168  28.044   5.293  1.00  0.940          N  
ATOM  10001  CA  ASN A 625      21.295  28.955   5.548  1.00  1.010          C  
ATOM  10002  C   ASN A 625      20.969  30.459   5.518  1.00  0.980          C  
ATOM  10003  O   ASN A 625      19.853  30.860   5.215  1.00  0.960          O  
ATOM  10004  CB  ASN A 625      22.364  28.652   4.506  1.00  1.390          C  
ATOM  10005  CG  ASN A 625      23.145  27.389   4.747  1.00  1.390          C  
ATOM  10006  OD1 ASN A 625      24.102  27.440   5.528  1.00  1.390          O  
ATOM  10007  ND2 ASN A 625      22.782  26.289   4.129  1.00  1.390          N  
ATOM  10008  H   ASN A 625      19.476  28.274   4.559  1.00  1.130          H  
ATOM  10009  HA  ASN A 625      21.687  28.737   6.543  1.00  1.210          H  
ATOM  10010 1HB  ASN A 625      21.881  28.568   3.526  1.00  1.660          H  
ATOM  10011 2HB  ASN A 625      23.064  29.476   4.439  1.00  1.660          H  
ATOM  10012 1HD2 ASN A 625      23.289  25.445   4.281  1.00  1.660          H  
ATOM  10013 2HD2 ASN A 625      21.960  26.272   3.521  1.00  1.660          H  
ATOM  10014  N   GLU A 626      21.994  31.295   5.742  1.00  1.010          N  
ATOM  10015  CA  GLU A 626      21.866  32.762   5.786  1.00  1.030          C  
ATOM  10016  C   GLU A 626      21.278  33.390   4.519  1.00  1.030          C  
ATOM  10017  O   GLU A 626      20.607  34.423   4.576  1.00  1.050          O  
ATOM  10018  CB  GLU A 626      23.238  33.385   6.086  1.00  1.430          C  
ATOM  10019  CG  GLU A 626      23.713  33.199   7.535  1.00  1.430          C  
ATOM  10020  CD  GLU A 626      25.147  33.561   7.765  1.00  1.430          C  
ATOM  10021  OE1 GLU A 626      25.854  33.669   6.794  1.00  1.430          O  
ATOM  10022  OE2 GLU A 626      25.543  33.763   8.903  1.00  1.430          O  
ATOM  10023  H   GLU A 626      22.894  30.888   5.969  1.00  1.210          H  
ATOM  10024  HA  GLU A 626      21.203  33.003   6.597  1.00  1.240          H  
ATOM  10025 1HB  GLU A 626      23.984  32.949   5.422  1.00  1.720          H  
ATOM  10026 2HB  GLU A 626      23.200  34.454   5.881  1.00  1.720          H  
ATOM  10027 1HG  GLU A 626      23.105  33.848   8.158  1.00  1.720          H  
ATOM  10028 2HG  GLU A 626      23.535  32.170   7.845  1.00  1.720          H  
ATOM  10029  N   GLU A 627      21.535  32.804   3.355  1.00  1.020          N  
ATOM  10030  CA  GLU A 627      20.983  33.332   2.112  1.00  1.030          C  
ATOM  10031  C   GLU A 627      19.467  33.074   1.956  1.00  1.040          C  
ATOM  10032  O   GLU A 627      18.853  33.568   1.008  1.00  1.100          O  
ATOM  10033  CB  GLU A 627      21.757  32.793   0.898  1.00  1.440          C  
ATOM  10034  CG  GLU A 627      21.686  31.281   0.668  1.00  1.440          C  
ATOM  10035  CD  GLU A 627      22.755  30.532   1.417  1.00  1.440          C  
ATOM  10036  OE1 GLU A 627      23.263  31.068   2.382  1.00  1.440          O  
ATOM  10037  OE2 GLU A 627      23.068  29.435   1.035  1.00  1.440          O  
ATOM  10038  H   GLU A 627      22.145  31.985   3.312  1.00  1.220          H  
ATOM  10039  HA  GLU A 627      21.125  34.412   2.125  1.00  1.240          H  
ATOM  10040 1HB  GLU A 627      21.380  33.273  -0.004  1.00  1.730          H  
ATOM  10041 2HB  GLU A 627      22.808  33.065   0.993  1.00  1.730          H  
ATOM  10042 1HG  GLU A 627      20.710  30.908   0.982  1.00  1.730          H  
ATOM  10043 2HG  GLU A 627      21.790  31.084  -0.398  1.00  1.730          H  
ATOM  10044  N   ASP A 628      18.880  32.268   2.847  1.00  0.990          N  
ATOM  10045  CA  ASP A 628      17.466  31.917   2.801  1.00  0.990          C  
ATOM  10046  C   ASP A 628      16.575  32.837   3.622  1.00  0.980          C  
ATOM  10047  O   ASP A 628      17.025  33.468   4.588  1.00  0.980          O  
ATOM  10048  CB  ASP A 628      17.239  30.493   3.338  1.00  1.390          C  
ATOM  10049  CG  ASP A 628      17.748  29.356   2.451  1.00  1.390          C  
ATOM  10050  OD1 ASP A 628      17.485  29.373   1.254  1.00  1.390          O  
ATOM  10051  OD2 ASP A 628      18.369  28.449   2.971  1.00  1.390          O  
ATOM  10052  H   ASP A 628      19.430  31.886   3.620  1.00  1.190          H  
ATOM  10053  HA  ASP A 628      17.144  31.974   1.765  1.00  1.190          H  
ATOM  10054 1HB  ASP A 628      17.704  30.405   4.307  1.00  1.660          H  
ATOM  10055 2HB  ASP A 628      16.169  30.345   3.500  1.00  1.660          H  
ATOM  10056  N   ARG A 629      15.296  32.851   3.251  1.00  0.970          N  
ATOM  10057  CA  ARG A 629      14.257  33.555   4.005  1.00  0.950          C  
ATOM  10058  C   ARG A 629      13.034  32.623   4.083  1.00  0.900          C  
ATOM  10059  O   ARG A 629      12.721  31.940   3.098  1.00  0.900          O  
ATOM  10060  CB  ARG A 629      13.880  34.903   3.378  1.00  1.340          C  
ATOM  10061  CG  ARG A 629      14.943  35.989   3.397  1.00  1.340          C  
ATOM  10062  CD  ARG A 629      15.689  36.098   2.120  1.00  1.340          C  
ATOM  10063  NE  ARG A 629      16.711  37.130   2.187  1.00  1.340          N  
ATOM  10064  CZ  ARG A 629      16.538  38.460   1.951  1.00  1.340          C  
ATOM  10065  NH1 ARG A 629      15.358  38.973   1.615  1.00  1.340          N  
ATOM  10066  NH2 ARG A 629      17.584  39.266   2.065  1.00  1.340          N  
ATOM  10067  H   ARG A 629      15.060  32.324   2.410  1.00  1.160          H  
ATOM  10068  HA  ARG A 629      14.617  33.739   5.014  1.00  1.140          H  
ATOM  10069 1HB  ARG A 629      13.627  34.775   2.352  1.00  1.610          H  
ATOM  10070 2HB  ARG A 629      13.021  35.306   3.904  1.00  1.610          H  
ATOM  10071 1HG  ARG A 629      14.481  36.951   3.618  1.00  1.610          H  
ATOM  10072 2HG  ARG A 629      15.675  35.747   4.153  1.00  1.610          H  
ATOM  10073 1HD  ARG A 629      16.170  35.155   1.872  1.00  1.610          H  
ATOM  10074 2HD  ARG A 629      15.002  36.361   1.331  1.00  1.610          H  
ATOM  10075  HE  ARG A 629      17.644  36.820   2.436  1.00  1.610          H  
ATOM  10076 1HH1 ARG A 629      14.513  38.383   1.513  1.00  1.610          H  
ATOM  10077 2HH1 ARG A 629      15.271  39.963   1.450  1.00  1.610          H  
ATOM  10078 1HH2 ARG A 629      18.487  38.890   2.323  1.00  1.610          H  
ATOM  10079 2HH2 ARG A 629      17.482  40.256   1.897  1.00  1.610          H  
ATOM  10080  N   ILE A 630      12.396  32.587   5.267  1.00  0.880          N  
ATOM  10081  CA  ILE A 630      11.257  31.716   5.639  1.00  0.840          C  
ATOM  10082  C   ILE A 630       9.957  32.395   6.073  1.00  0.840          C  
ATOM  10083  O   ILE A 630       9.994  33.300   6.900  1.00  0.880          O  
ATOM  10084  CB  ILE A 630      11.717  30.746   6.769  1.00  1.190          C  
ATOM  10085  CG1 ILE A 630      12.778  29.777   6.180  1.00  1.190          C  
ATOM  10086  CG2 ILE A 630      10.521  29.992   7.410  1.00  1.190          C  
ATOM  10087  CD1 ILE A 630      13.601  28.934   7.124  1.00  1.190          C  
ATOM  10088  H   ILE A 630      12.748  33.225   5.986  1.00  1.060          H  
ATOM  10089  HA  ILE A 630      11.027  31.120   4.767  1.00  1.010          H  
ATOM  10090  HB  ILE A 630      12.213  31.325   7.544  1.00  1.430          H  
ATOM  10091 1HG1 ILE A 630      12.222  29.104   5.582  1.00  1.430          H  
ATOM  10092 2HG1 ILE A 630      13.467  30.331   5.554  1.00  1.430          H  
ATOM  10093 1HG2 ILE A 630      10.884  29.348   8.198  1.00  1.430          H  
ATOM  10094 2HG2 ILE A 630       9.811  30.690   7.850  1.00  1.430          H  
ATOM  10095 3HG2 ILE A 630      10.014  29.391   6.653  1.00  1.430          H  
ATOM  10096 1HD1 ILE A 630      14.254  28.286   6.543  1.00  1.430          H  
ATOM  10097 2HD1 ILE A 630      14.202  29.570   7.746  1.00  1.430          H  
ATOM  10098 3HD1 ILE A 630      12.956  28.324   7.744  1.00  1.430          H  
ATOM  10099  N   ILE A 631       8.805  31.920   5.559  1.00  0.810          N  
ATOM  10100  CA  ILE A 631       7.511  32.503   6.005  1.00  0.810          C  
ATOM  10101  C   ILE A 631       6.803  31.758   7.155  1.00  0.780          C  
ATOM  10102  O   ILE A 631       6.410  30.598   7.031  1.00  0.760          O  
ATOM  10103  CB  ILE A 631       6.464  32.628   4.879  1.00  1.130          C  
ATOM  10104  CG1 ILE A 631       6.960  33.541   3.816  1.00  1.130          C  
ATOM  10105  CG2 ILE A 631       5.144  33.147   5.451  1.00  1.130          C  
ATOM  10106  CD1 ILE A 631       6.068  33.565   2.583  1.00  1.130          C  
ATOM  10107  H   ILE A 631       8.878  31.162   4.866  1.00  0.970          H  
ATOM  10108  HA  ILE A 631       7.716  33.512   6.350  1.00  0.970          H  
ATOM  10109  HB  ILE A 631       6.302  31.656   4.427  1.00  1.360          H  
ATOM  10110 1HG1 ILE A 631       7.055  34.550   4.214  1.00  1.360          H  
ATOM  10111 2HG1 ILE A 631       7.931  33.200   3.542  1.00  1.360          H  
ATOM  10112 1HG2 ILE A 631       4.400  33.228   4.692  1.00  1.360          H  
ATOM  10113 2HG2 ILE A 631       4.754  32.490   6.193  1.00  1.360          H  
ATOM  10114 3HG2 ILE A 631       5.325  34.129   5.892  1.00  1.360          H  
ATOM  10115 1HD1 ILE A 631       6.454  34.206   1.825  1.00  1.360          H  
ATOM  10116 2HD1 ILE A 631       5.982  32.555   2.182  1.00  1.360          H  
ATOM  10117 3HD1 ILE A 631       5.105  33.935   2.840  1.00  1.360          H  
ATOM  10118  N   GLY A 632       6.535  32.491   8.236  1.00  0.790          N  
ATOM  10119  CA  GLY A 632       5.858  32.021   9.446  1.00  0.770          C  
ATOM  10120  C   GLY A 632       4.324  32.030   9.298  1.00  0.800          C  
ATOM  10121  O   GLY A 632       3.620  32.802   9.953  1.00  0.920          O  
ATOM  10122  H   GLY A 632       6.853  33.458   8.219  1.00  0.950          H  
ATOM  10123 1HA  GLY A 632       6.197  31.008   9.678  1.00  0.920          H  
ATOM  10124 2HA  GLY A 632       6.147  32.655  10.285  1.00  0.920          H  
ATOM  10125  N   ILE A 633       3.831  31.201   8.384  1.00  0.770          N  
ATOM  10126  CA  ILE A 633       2.398  31.089   8.058  1.00  0.840          C  
ATOM  10127  C   ILE A 633       1.559  30.381   9.143  1.00  0.800          C  
ATOM  10128  O   ILE A 633       0.369  30.661   9.297  1.00  0.870          O  
ATOM  10129  CB  ILE A 633       2.201  30.378   6.678  1.00  1.150          C  
ATOM  10130  CG1 ILE A 633       0.745  30.547   6.107  1.00  1.150          C  
ATOM  10131  CG2 ILE A 633       2.510  28.852   6.765  1.00  1.150          C  
ATOM  10132  CD1 ILE A 633       0.318  31.934   5.747  1.00  1.150          C  
ATOM  10133  H   ILE A 633       4.542  30.646   7.893  1.00  0.920          H  
ATOM  10134  HA  ILE A 633       2.017  32.100   7.975  1.00  1.010          H  
ATOM  10135  HB  ILE A 633       2.884  30.832   5.965  1.00  1.380          H  
ATOM  10136 1HG1 ILE A 633       0.687  29.984   5.210  1.00  1.380          H  
ATOM  10137 2HG1 ILE A 633       0.030  30.140   6.824  1.00  1.380          H  
ATOM  10138 1HG2 ILE A 633       2.390  28.401   5.793  1.00  1.380          H  
ATOM  10139 2HG2 ILE A 633       3.540  28.694   7.110  1.00  1.380          H  
ATOM  10140 3HG2 ILE A 633       1.824  28.357   7.441  1.00  1.380          H  
ATOM  10141 1HD1 ILE A 633      -0.687  31.906   5.335  1.00  1.380          H  
ATOM  10142 2HD1 ILE A 633       0.321  32.544   6.632  1.00  1.380          H  
ATOM  10143 3HD1 ILE A 633       0.989  32.347   5.007  1.00  1.380          H  
ATOM  10144  N   SER A 634       2.164  29.410   9.823  1.00  0.730          N  
ATOM  10145  CA  SER A 634       1.520  28.574  10.826  1.00  0.720          C  
ATOM  10146  C   SER A 634       1.256  29.223  12.189  1.00  0.740          C  
ATOM  10147  O   SER A 634       1.718  30.327  12.503  1.00  0.830          O  
ATOM  10148  CB  SER A 634       2.381  27.358  11.024  1.00  1.010          C  
ATOM  10149  OG  SER A 634       3.586  27.716  11.621  1.00  1.010          O  
ATOM  10150  H   SER A 634       3.137  29.206   9.635  1.00  0.880          H  
ATOM  10151  HA  SER A 634       0.559  28.257  10.417  1.00  0.860          H  
ATOM  10152 1HB  SER A 634       1.871  26.631  11.639  1.00  1.210          H  
ATOM  10153 2HB  SER A 634       2.573  26.907  10.056  1.00  1.210          H  
ATOM  10154  HG  SER A 634       4.177  26.960  11.522  1.00  1.210          H  
ATOM  10155  N   SER A 635       0.439  28.518  12.978  1.00  0.730          N  
ATOM  10156  CA  SER A 635       0.037  28.857  14.342  1.00  0.750          C  
ATOM  10157  C   SER A 635       1.131  28.671  15.391  1.00  0.730          C  
ATOM  10158  O   SER A 635       1.924  27.734  15.305  1.00  0.700          O  
ATOM  10159  CB  SER A 635      -1.135  27.984  14.716  1.00  1.040          C  
ATOM  10160  OG  SER A 635      -2.254  28.245  13.915  1.00  1.040          O  
ATOM  10161  H   SER A 635       0.078  27.648  12.612  1.00  0.880          H  
ATOM  10162  HA  SER A 635      -0.264  29.901  14.370  1.00  0.900          H  
ATOM  10163 1HB  SER A 635      -0.853  26.944  14.616  1.00  1.250          H  
ATOM  10164 2HB  SER A 635      -1.371  28.144  15.745  1.00  1.250          H  
ATOM  10165  HG  SER A 635      -2.947  27.672  14.264  1.00  1.250          H  
ATOM  10166  N   MET A 636       1.119  29.507  16.445  1.00  0.770          N  
ATOM  10167  CA  MET A 636       2.086  29.374  17.546  1.00  0.780          C  
ATOM  10168  C   MET A 636       1.860  28.054  18.294  1.00  0.760          C  
ATOM  10169  O   MET A 636       2.805  27.424  18.778  1.00  0.800          O  
ATOM  10170  CB  MET A 636       1.996  30.578  18.486  1.00  1.090          C  
ATOM  10171  CG  MET A 636       2.465  31.933  17.858  1.00  1.090          C  
ATOM  10172  SD  MET A 636       4.187  31.959  17.207  1.00  1.090          S  
ATOM  10173  CE  MET A 636       5.224  31.914  18.680  1.00  1.090          C  
ATOM  10174  H   MET A 636       0.435  30.253  16.468  1.00  0.920          H  
ATOM  10175  HA  MET A 636       3.089  29.341  17.124  1.00  0.940          H  
ATOM  10176 1HB  MET A 636       0.957  30.697  18.814  1.00  1.310          H  
ATOM  10177 2HB  MET A 636       2.596  30.393  19.372  1.00  1.310          H  
ATOM  10178 1HG  MET A 636       1.794  32.196  17.042  1.00  1.310          H  
ATOM  10179 2HG  MET A 636       2.384  32.709  18.618  1.00  1.310          H  
ATOM  10180 1HE  MET A 636       6.260  31.940  18.389  1.00  1.310          H  
ATOM  10181 2HE  MET A 636       5.012  32.783  19.307  1.00  1.310          H  
ATOM  10182 3HE  MET A 636       5.032  31.002  19.236  1.00  1.310          H  
ATOM  10183  N   CYS A 637       0.611  27.581  18.302  1.00  0.770          N  
ATOM  10184  CA  CYS A 637       0.277  26.301  18.915  1.00  0.790          C  
ATOM  10185  C   CYS A 637       0.597  25.084  18.033  1.00  0.760          C  
ATOM  10186  O   CYS A 637       0.114  23.991  18.311  1.00  0.830          O  
ATOM  10187  CB  CYS A 637      -1.190  26.228  19.350  1.00  1.100          C  
ATOM  10188  SG  CYS A 637      -1.642  27.333  20.748  1.00  1.100          S  
ATOM  10189  H   CYS A 637      -0.147  28.189  17.952  1.00  0.920          H  
ATOM  10190  HA  CYS A 637       0.875  26.207  19.820  1.00  0.950          H  
ATOM  10191 1HB  CYS A 637      -1.825  26.489  18.500  1.00  1.320          H  
ATOM  10192 2HB  CYS A 637      -1.436  25.207  19.634  1.00  1.320          H  
ATOM  10193  HG  CYS A 637      -0.670  26.961  21.580  1.00  1.320          H  
ATOM  10194  N   PHE A 638       1.325  25.256  16.927  1.00  0.690          N  
ATOM  10195  CA  PHE A 638       1.790  24.107  16.157  1.00  0.670          C  
ATOM  10196  C   PHE A 638       3.294  23.995  16.418  1.00  0.640          C  
ATOM  10197  O   PHE A 638       4.001  25.003  16.351  1.00  0.690          O  
ATOM  10198  CB  PHE A 638       1.565  24.272  14.639  1.00  0.950          C  
ATOM  10199  CG  PHE A 638       0.123  24.251  14.099  1.00  0.950          C  
ATOM  10200  CD1 PHE A 638      -0.995  23.983  14.894  1.00  0.950          C  
ATOM  10201  CD2 PHE A 638      -0.092  24.484  12.732  1.00  0.950          C  
ATOM  10202  CE1 PHE A 638      -2.265  23.958  14.336  1.00  0.950          C  
ATOM  10203  CE2 PHE A 638      -1.366  24.456  12.187  1.00  0.950          C  
ATOM  10204  CZ  PHE A 638      -2.445  24.193  12.986  1.00  0.950          C  
ATOM  10205  H   PHE A 638       1.616  26.192  16.628  1.00  0.830          H  
ATOM  10206  HA  PHE A 638       1.308  23.198  16.513  1.00  0.800          H  
ATOM  10207 1HB  PHE A 638       2.004  25.225  14.338  1.00  1.140          H  
ATOM  10208 2HB  PHE A 638       2.114  23.493  14.121  1.00  1.140          H  
ATOM  10209  HD1 PHE A 638      -0.879  23.789  15.958  1.00  1.140          H  
ATOM  10210  HD2 PHE A 638       0.762  24.680  12.090  1.00  1.140          H  
ATOM  10211  HE1 PHE A 638      -3.123  23.746  14.969  1.00  1.140          H  
ATOM  10212  HE2 PHE A 638      -1.520  24.636  11.123  1.00  1.140          H  
ATOM  10213  HZ  PHE A 638      -3.443  24.167  12.549  1.00  1.140          H  
ATOM  10214  N   ASP A 639       3.837  22.773  16.563  1.00  0.600          N  
ATOM  10215  CA  ASP A 639       5.288  22.603  16.779  1.00  0.560          C  
ATOM  10216  C   ASP A 639       6.103  23.187  15.631  1.00  0.530          C  
ATOM  10217  O   ASP A 639       7.250  23.616  15.796  1.00  0.530          O  
ATOM  10218  CB  ASP A 639       5.646  21.145  16.844  1.00  0.800          C  
ATOM  10219  CG  ASP A 639       5.103  20.483  17.964  1.00  0.800          C  
ATOM  10220  OD1 ASP A 639       3.952  20.131  17.857  1.00  0.800          O  
ATOM  10221  OD2 ASP A 639       5.786  20.309  18.958  1.00  0.800          O  
ATOM  10222  H   ASP A 639       3.240  21.944  16.616  1.00  0.720          H  
ATOM  10223  HA  ASP A 639       5.565  23.103  17.710  1.00  0.670          H  
ATOM  10224 1HB  ASP A 639       5.356  20.633  15.925  1.00  0.960          H  
ATOM  10225 2HB  ASP A 639       6.706  21.085  16.945  1.00  0.960          H  
ATOM  10226  N   LEU A 640       5.470  23.253  14.472  1.00  0.560          N  
ATOM  10227  CA  LEU A 640       6.055  23.784  13.270  1.00  0.570          C  
ATOM  10228  C   LEU A 640       6.619  25.175  13.503  1.00  0.570          C  
ATOM  10229  O   LEU A 640       7.640  25.510  12.903  1.00  0.580          O  
ATOM  10230  CB  LEU A 640       4.995  23.801  12.155  1.00  0.790          C  
ATOM  10231  CG  LEU A 640       5.420  24.345  10.763  1.00  0.790          C  
ATOM  10232  CD1 LEU A 640       6.562  23.562  10.230  1.00  0.790          C  
ATOM  10233  CD2 LEU A 640       4.238  24.201   9.790  1.00  0.790          C  
ATOM  10234  H   LEU A 640       4.530  22.886  14.441  1.00  0.670          H  
ATOM  10235  HA  LEU A 640       6.871  23.126  12.980  1.00  0.680          H  
ATOM  10236 1HB  LEU A 640       4.637  22.783  12.010  1.00  0.950          H  
ATOM  10237 2HB  LEU A 640       4.158  24.411  12.499  1.00  0.950          H  
ATOM  10238  HG  LEU A 640       5.719  25.402  10.840  1.00  0.950          H  
ATOM  10239 1HD1 LEU A 640       6.816  23.946   9.253  1.00  0.950          H  
ATOM  10240 2HD1 LEU A 640       7.431  23.645  10.879  1.00  0.950          H  
ATOM  10241 3HD1 LEU A 640       6.252  22.526  10.160  1.00  0.950          H  
ATOM  10242 1HD2 LEU A 640       4.540  24.579   8.822  1.00  0.950          H  
ATOM  10243 2HD2 LEU A 640       3.953  23.148   9.695  1.00  0.950          H  
ATOM  10244 3HD2 LEU A 640       3.395  24.761  10.149  1.00  0.950          H  
ATOM  10245  N   SER A 641       5.964  25.985  14.362  1.00  0.580          N  
ATOM  10246  CA  SER A 641       6.390  27.347  14.648  1.00  0.600          C  
ATOM  10247  C   SER A 641       7.697  27.402  15.427  1.00  0.620          C  
ATOM  10248  O   SER A 641       8.366  28.430  15.454  1.00  0.660          O  
ATOM  10249  CB  SER A 641       5.370  28.060  15.494  1.00  0.830          C  
ATOM  10250  OG  SER A 641       5.372  27.532  16.792  1.00  0.830          O  
ATOM  10251  H   SER A 641       5.136  25.653  14.863  1.00  0.700          H  
ATOM  10252  HA  SER A 641       6.499  27.873  13.704  1.00  0.720          H  
ATOM  10253 1HB  SER A 641       5.603  29.125  15.527  1.00  1.000          H  
ATOM  10254 2HB  SER A 641       4.385  27.953  15.051  1.00  1.000          H  
ATOM  10255  HG  SER A 641       4.727  26.789  16.784  1.00  1.000          H  
ATOM  10256  N   VAL A 642       8.077  26.301  16.065  1.00  0.600          N  
ATOM  10257  CA  VAL A 642       9.298  26.276  16.835  1.00  0.620          C  
ATOM  10258  C   VAL A 642      10.397  26.131  15.785  1.00  0.630          C  
ATOM  10259  O   VAL A 642      11.415  26.834  15.813  1.00  0.670          O  
ATOM  10260  CB  VAL A 642       9.277  25.128  17.861  1.00  0.860          C  
ATOM  10261  CG1 VAL A 642      10.587  25.058  18.605  1.00  0.860          C  
ATOM  10262  CG2 VAL A 642       8.099  25.331  18.822  1.00  0.860          C  
ATOM  10263  H   VAL A 642       7.525  25.450  15.987  1.00  0.720          H  
ATOM  10264  HA  VAL A 642       9.419  27.223  17.361  1.00  0.740          H  
ATOM  10265  HB  VAL A 642       9.155  24.188  17.331  1.00  1.030          H  
ATOM  10266 1HG1 VAL A 642      10.574  24.242  19.291  1.00  1.030          H  
ATOM  10267 2HG1 VAL A 642      11.382  24.929  17.927  1.00  1.030          H  
ATOM  10268 3HG1 VAL A 642      10.725  25.976  19.151  1.00  1.030          H  
ATOM  10269 1HG2 VAL A 642       8.059  24.523  19.530  1.00  1.030          H  
ATOM  10270 2HG2 VAL A 642       8.223  26.272  19.352  1.00  1.030          H  
ATOM  10271 3HG2 VAL A 642       7.163  25.356  18.257  1.00  1.030          H  
ATOM  10272  N   TYR A 643      10.195  25.199  14.854  1.00  0.620          N  
ATOM  10273  CA  TYR A 643      11.171  25.116  13.772  1.00  0.630          C  
ATOM  10274  C   TYR A 643      11.213  26.440  13.007  1.00  0.670          C  
ATOM  10275  O   TYR A 643      12.284  27.049  12.869  1.00  0.750          O  
ATOM  10276  CB  TYR A 643      10.952  23.946  12.810  1.00  0.880          C  
ATOM  10277  CG  TYR A 643      11.885  24.048  11.663  1.00  0.880          C  
ATOM  10278  CD1 TYR A 643      13.216  23.838  11.884  1.00  0.880          C  
ATOM  10279  CD2 TYR A 643      11.437  24.354  10.401  1.00  0.880          C  
ATOM  10280  CE1 TYR A 643      14.110  23.974  10.902  1.00  0.880          C  
ATOM  10281  CE2 TYR A 643      12.356  24.475   9.391  1.00  0.880          C  
ATOM  10282  CZ  TYR A 643      13.683  24.310   9.651  1.00  0.880          C  
ATOM  10283  OH  TYR A 643      14.590  24.466   8.658  1.00  0.880          O  
ATOM  10284  H   TYR A 643       9.350  24.621  14.909  1.00  0.740          H  
ATOM  10285  HA  TYR A 643      12.150  24.976  14.222  1.00  0.760          H  
ATOM  10286 1HB  TYR A 643      11.176  23.030  13.298  1.00  1.050          H  
ATOM  10287 2HB  TYR A 643       9.920  23.920  12.448  1.00  1.050          H  
ATOM  10288  HD1 TYR A 643      13.559  23.589  12.842  1.00  1.050          H  
ATOM  10289  HD2 TYR A 643      10.370  24.510  10.207  1.00  1.050          H  
ATOM  10290  HE1 TYR A 643      15.168  23.822  11.110  1.00  1.050          H  
ATOM  10291  HE2 TYR A 643      12.042  24.719   8.387  1.00  1.050          H  
ATOM  10292  HH  TYR A 643      15.487  24.531   9.050  1.00  1.050          H  
ATOM  10293  N   ASP A 644      10.051  26.958  12.591  1.00  0.690          N  
ATOM  10294  CA  ASP A 644      10.069  28.208  11.854  1.00  0.700          C  
ATOM  10295  C   ASP A 644      10.784  29.304  12.587  1.00  0.690          C  
ATOM  10296  O   ASP A 644      11.538  30.044  11.970  1.00  0.720          O  
ATOM  10297  CB  ASP A 644       8.683  28.789  11.615  1.00  0.980          C  
ATOM  10298  CG  ASP A 644       7.870  28.122  10.620  1.00  0.980          C  
ATOM  10299  OD1 ASP A 644       8.379  27.349   9.853  1.00  0.980          O  
ATOM  10300  OD2 ASP A 644       6.705  28.419  10.596  1.00  0.980          O  
ATOM  10301  H   ASP A 644       9.176  26.441  12.717  1.00  0.830          H  
ATOM  10302  HA  ASP A 644      10.564  28.036  10.899  1.00  0.840          H  
ATOM  10303 1HB  ASP A 644       8.152  28.806  12.549  1.00  1.170          H  
ATOM  10304 2HB  ASP A 644       8.798  29.825  11.306  1.00  1.170          H  
ATOM  10305  N   ILE A 645      10.623  29.421  13.888  1.00  0.680          N  
ATOM  10306  CA  ILE A 645      11.299  30.517  14.517  1.00  0.700          C  
ATOM  10307  C   ILE A 645      12.731  30.175  14.904  1.00  0.710          C  
ATOM  10308  O   ILE A 645      13.647  30.879  14.486  1.00  0.750          O  
ATOM  10309  CB  ILE A 645      10.499  30.997  15.722  1.00  0.970          C  
ATOM  10310  CG1 ILE A 645       9.134  31.507  15.205  1.00  0.970          C  
ATOM  10311  CG2 ILE A 645      11.294  32.131  16.383  1.00  0.970          C  
ATOM  10312  CD1 ILE A 645       8.096  31.730  16.250  1.00  0.970          C  
ATOM  10313  H   ILE A 645       9.967  28.831  14.411  1.00  0.820          H  
ATOM  10314  HA  ILE A 645      11.341  31.337  13.808  1.00  0.840          H  
ATOM  10315  HB  ILE A 645      10.319  30.178  16.422  1.00  1.170          H  
ATOM  10316 1HG1 ILE A 645       9.300  32.416  14.690  1.00  1.170          H  
ATOM  10317 2HG1 ILE A 645       8.732  30.788  14.497  1.00  1.170          H  
ATOM  10318 1HG2 ILE A 645      10.764  32.530  17.210  1.00  1.170          H  
ATOM  10319 2HG2 ILE A 645      12.243  31.754  16.728  1.00  1.170          H  
ATOM  10320 3HG2 ILE A 645      11.465  32.925  15.655  1.00  1.170          H  
ATOM  10321 1HD1 ILE A 645       7.183  32.088  15.774  1.00  1.170          H  
ATOM  10322 2HD1 ILE A 645       7.893  30.783  16.754  1.00  1.170          H  
ATOM  10323 3HD1 ILE A 645       8.426  32.455  16.971  1.00  1.170          H  
ATOM  10324  N   PHE A 646      12.957  29.107  15.668  1.00  0.700          N  
ATOM  10325  CA  PHE A 646      14.312  28.832  16.120  1.00  0.740          C  
ATOM  10326  C   PHE A 646      15.159  28.276  15.014  1.00  0.770          C  
ATOM  10327  O   PHE A 646      16.351  28.557  14.961  1.00  0.840          O  
ATOM  10328  CB  PHE A 646      14.326  27.868  17.281  1.00  1.020          C  
ATOM  10329  CG  PHE A 646      13.797  28.459  18.476  1.00  1.020          C  
ATOM  10330  CD1 PHE A 646      12.531  28.178  18.817  1.00  1.020          C  
ATOM  10331  CD2 PHE A 646      14.544  29.305  19.269  1.00  1.020          C  
ATOM  10332  CE1 PHE A 646      11.983  28.694  19.915  1.00  1.020          C  
ATOM  10333  CE2 PHE A 646      13.989  29.838  20.395  1.00  1.020          C  
ATOM  10334  CZ  PHE A 646      12.701  29.525  20.705  1.00  1.020          C  
ATOM  10335  H   PHE A 646      12.198  28.485  15.939  1.00  0.840          H  
ATOM  10336  HA  PHE A 646      14.757  29.770  16.452  1.00  0.890          H  
ATOM  10337 1HB  PHE A 646      13.730  26.999  17.040  1.00  1.220          H  
ATOM  10338 2HB  PHE A 646      15.343  27.531  17.480  1.00  1.220          H  
ATOM  10339  HD1 PHE A 646      11.959  27.520  18.179  1.00  1.220          H  
ATOM  10340  HD2 PHE A 646      15.575  29.542  18.996  1.00  1.220          H  
ATOM  10341  HE1 PHE A 646      10.962  28.445  20.165  1.00  1.220          H  
ATOM  10342  HE2 PHE A 646      14.559  30.509  21.035  1.00  1.220          H  
ATOM  10343  HZ  PHE A 646      12.240  29.941  21.576  1.00  1.220          H  
ATOM  10344  N   GLY A 647      14.573  27.448  14.158  1.00  0.740          N  
ATOM  10345  CA  GLY A 647      15.302  26.854  13.044  1.00  0.770          C  
ATOM  10346  C   GLY A 647      15.800  27.927  12.112  1.00  0.820          C  
ATOM  10347  O   GLY A 647      17.000  27.989  11.802  1.00  0.920          O  
ATOM  10348  H   GLY A 647      13.574  27.226  14.271  1.00  0.890          H  
ATOM  10349 1HA  GLY A 647      16.159  26.311  13.417  1.00  0.920          H  
ATOM  10350 2HA  GLY A 647      14.659  26.165  12.511  1.00  0.920          H  
ATOM  10351  N   THR A 648      14.876  28.784  11.693  1.00  0.760          N  
ATOM  10352  CA  THR A 648      15.213  29.880  10.798  1.00  0.810          C  
ATOM  10353  C   THR A 648      16.307  30.733  11.431  1.00  0.840          C  
ATOM  10354  O   THR A 648      17.349  30.979  10.809  1.00  0.880          O  
ATOM  10355  CB  THR A 648      13.971  30.770  10.518  1.00  1.110          C  
ATOM  10356  OG1 THR A 648      12.959  30.009   9.879  1.00  1.110          O  
ATOM  10357  CG2 THR A 648      14.264  31.941   9.660  1.00  1.110          C  
ATOM  10358  H   THR A 648      13.911  28.600  11.991  1.00  0.910          H  
ATOM  10359  HA  THR A 648      15.583  29.470   9.860  1.00  0.970          H  
ATOM  10360  HB  THR A 648      13.593  31.154  11.464  1.00  1.340          H  
ATOM  10361  HG1 THR A 648      12.341  29.732  10.554  1.00  1.340          H  
ATOM  10362 1HG2 THR A 648      13.359  32.489   9.530  1.00  1.340          H  
ATOM  10363 2HG2 THR A 648      14.992  32.561  10.146  1.00  1.340          H  
ATOM  10364 3HG2 THR A 648      14.616  31.639   8.703  1.00  1.340          H  
ATOM  10365  N   LEU A 649      16.118  31.137  12.697  1.00  0.830          N  
ATOM  10366  CA  LEU A 649      17.106  31.985  13.346  1.00  0.880          C  
ATOM  10367  C   LEU A 649      18.463  31.284  13.545  1.00  0.890          C  
ATOM  10368  O   LEU A 649      19.507  31.868  13.268  1.00  0.960          O  
ATOM  10369  CB  LEU A 649      16.547  32.452  14.706  1.00  1.210          C  
ATOM  10370  CG  LEU A 649      15.296  33.470  14.678  1.00  1.210          C  
ATOM  10371  CD1 LEU A 649      14.711  33.620  16.105  1.00  1.210          C  
ATOM  10372  CD2 LEU A 649      15.706  34.834  14.160  1.00  1.210          C  
ATOM  10373  H   LEU A 649      15.257  30.901  13.200  1.00  1.000          H  
ATOM  10374  HA  LEU A 649      17.273  32.847  12.707  1.00  1.060          H  
ATOM  10375 1HB  LEU A 649      16.232  31.566  15.260  1.00  1.450          H  
ATOM  10376 2HB  LEU A 649      17.351  32.909  15.238  1.00  1.450          H  
ATOM  10377  HG  LEU A 649      14.527  33.066  14.026  1.00  1.450          H  
ATOM  10378 1HD1 LEU A 649      13.850  34.286  16.078  1.00  1.450          H  
ATOM  10379 2HD1 LEU A 649      14.402  32.643  16.468  1.00  1.450          H  
ATOM  10380 3HD1 LEU A 649      15.434  34.024  16.774  1.00  1.450          H  
ATOM  10381 1HD2 LEU A 649      14.831  35.483  14.150  1.00  1.450          H  
ATOM  10382 2HD2 LEU A 649      16.463  35.255  14.810  1.00  1.450          H  
ATOM  10383 3HD2 LEU A 649      16.098  34.757  13.145  1.00  1.450          H  
ATOM  10384  N   SER A 650      18.467  30.004  13.924  1.00  0.840          N  
ATOM  10385  CA  SER A 650      19.696  29.242  14.173  1.00  0.860          C  
ATOM  10386  C   SER A 650      20.580  29.205  12.945  1.00  0.910          C  
ATOM  10387  O   SER A 650      21.799  29.392  13.019  1.00  0.970          O  
ATOM  10388  CB  SER A 650      19.362  27.811  14.535  1.00  1.200          C  
ATOM  10389  OG  SER A 650      20.526  27.067  14.764  1.00  1.200          O  
ATOM  10390  H   SER A 650      17.589  29.535  14.123  1.00  1.010          H  
ATOM  10391  HA  SER A 650      20.243  29.713  14.991  1.00  1.030          H  
ATOM  10392 1HB  SER A 650      18.725  27.786  15.412  1.00  1.440          H  
ATOM  10393 2HB  SER A 650      18.799  27.359  13.721  1.00  1.440          H  
ATOM  10394  HG  SER A 650      20.241  26.138  14.822  1.00  1.440          H  
ATOM  10395  N   ALA A 651      19.941  28.981  11.793  1.00  0.890          N  
ATOM  10396  CA  ALA A 651      20.606  28.885  10.503  1.00  0.920          C  
ATOM  10397  C   ALA A 651      21.012  30.232   9.931  1.00  0.970          C  
ATOM  10398  O   ALA A 651      21.698  30.284   8.910  1.00  1.060          O  
ATOM  10399  CB  ALA A 651      19.687  28.230   9.501  1.00  1.280          C  
ATOM  10400  H   ALA A 651      18.931  28.795  11.837  1.00  1.070          H  
ATOM  10401  HA  ALA A 651      21.505  28.285  10.633  1.00  1.100          H  
ATOM  10402 1HB  ALA A 651      20.202  28.149   8.558  1.00  1.530          H  
ATOM  10403 2HB  ALA A 651      19.406  27.257   9.839  1.00  1.530          H  
ATOM  10404 3HB  ALA A 651      18.796  28.846   9.386  1.00  1.530          H  
ATOM  10405  N   GLY A 652      20.575  31.323  10.552  1.00  0.940          N  
ATOM  10406  CA  GLY A 652      20.850  32.645  10.044  1.00  0.980          C  
ATOM  10407  C   GLY A 652      19.881  33.080   8.963  1.00  0.970          C  
ATOM  10408  O   GLY A 652      20.094  34.107   8.324  1.00  1.000          O  
ATOM  10409  H   GLY A 652      20.074  31.252  11.442  1.00  1.130          H  
ATOM  10410 1HA  GLY A 652      20.787  33.354  10.861  1.00  1.180          H  
ATOM  10411 2HA  GLY A 652      21.864  32.677   9.671  1.00  1.180          H  
ATOM  10412  N   ALA A 653      18.851  32.290   8.703  1.00  0.940          N  
ATOM  10413  CA  ALA A 653      17.885  32.621   7.670  1.00  0.930          C  
ATOM  10414  C   ALA A 653      17.008  33.734   8.233  1.00  0.920          C  
ATOM  10415  O   ALA A 653      16.856  33.818   9.449  1.00  0.920          O  
ATOM  10416  CB  ALA A 653      17.100  31.380   7.270  1.00  1.310          C  
ATOM  10417  H   ALA A 653      18.683  31.482   9.302  1.00  1.130          H  
ATOM  10418  HA  ALA A 653      18.405  33.009   6.792  1.00  1.120          H  
ATOM  10419 1HB  ALA A 653      16.368  31.640   6.505  1.00  1.570          H  
ATOM  10420 2HB  ALA A 653      17.794  30.638   6.876  1.00  1.570          H  
ATOM  10421 3HB  ALA A 653      16.610  30.976   8.129  1.00  1.570          H  
ATOM  10422  N   THR A 654      16.418  34.575   7.386  1.00  0.940          N  
ATOM  10423  CA  THR A 654      15.511  35.620   7.915  1.00  0.950          C  
ATOM  10424  C   THR A 654      14.072  35.111   7.993  1.00  0.920          C  
ATOM  10425  O   THR A 654      13.576  34.487   7.050  1.00  0.910          O  
ATOM  10426  CB  THR A 654      15.561  36.951   7.110  1.00  1.330          C  
ATOM  10427  OG1 THR A 654      16.884  37.527   7.174  1.00  1.330          O  
ATOM  10428  CG2 THR A 654      14.549  37.985   7.630  1.00  1.330          C  
ATOM  10429  H   THR A 654      16.601  34.453   6.384  1.00  1.130          H  
ATOM  10430  HA  THR A 654      15.825  35.866   8.931  1.00  1.140          H  
ATOM  10431  HB  THR A 654      15.326  36.750   6.094  1.00  1.590          H  
ATOM  10432  HG1 THR A 654      17.078  37.829   8.103  1.00  1.590          H  
ATOM  10433 1HG2 THR A 654      14.633  38.887   7.030  1.00  1.590          H  
ATOM  10434 2HG2 THR A 654      13.533  37.607   7.558  1.00  1.590          H  
ATOM  10435 3HG2 THR A 654      14.774  38.216   8.667  1.00  1.590          H  
ATOM  10436  N   LEU A 655      13.405  35.367   9.121  1.00  0.900          N  
ATOM  10437  CA  LEU A 655      12.010  34.974   9.302  1.00  0.880          C  
ATOM  10438  C   LEU A 655      11.089  36.102   8.878  1.00  0.880          C  
ATOM  10439  O   LEU A 655      11.324  37.255   9.228  1.00  0.880          O  
ATOM  10440  CB  LEU A 655      11.731  34.645  10.777  1.00  1.240          C  
ATOM  10441  CG  LEU A 655      10.279  34.199  11.156  1.00  1.240          C  
ATOM  10442  CD1 LEU A 655       9.948  32.817  10.522  1.00  1.240          C  
ATOM  10443  CD2 LEU A 655      10.178  34.150  12.656  1.00  1.240          C  
ATOM  10444  H   LEU A 655      13.868  35.882   9.878  1.00  1.080          H  
ATOM  10445  HA  LEU A 655      11.807  34.105   8.675  1.00  1.060          H  
ATOM  10446 1HB  LEU A 655      12.409  33.865  11.099  1.00  1.490          H  
ATOM  10447 2HB  LEU A 655      11.960  35.533  11.350  1.00  1.490          H  
ATOM  10448  HG  LEU A 655       9.553  34.924  10.777  1.00  1.490          H  
ATOM  10449 1HD1 LEU A 655       8.939  32.517  10.798  1.00  1.490          H  
ATOM  10450 2HD1 LEU A 655      10.011  32.872   9.440  1.00  1.490          H  
ATOM  10451 3HD1 LEU A 655      10.653  32.075  10.880  1.00  1.490          H  
ATOM  10452 1HD2 LEU A 655       9.171  33.852  12.922  1.00  1.490          H  
ATOM  10453 2HD2 LEU A 655      10.891  33.436  13.046  1.00  1.490          H  
ATOM  10454 3HD2 LEU A 655      10.385  35.129  13.069  1.00  1.490          H  
ATOM  10455  N   VAL A 656      10.053  35.776   8.128  1.00  0.890          N  
ATOM  10456  CA  VAL A 656       9.076  36.742   7.679  1.00  0.900          C  
ATOM  10457  C   VAL A 656       7.678  36.338   8.196  1.00  0.870          C  
ATOM  10458  O   VAL A 656       7.266  35.189   8.068  1.00  0.870          O  
ATOM  10459  CB  VAL A 656       9.157  36.825   6.151  1.00  1.260          C  
ATOM  10460  CG1 VAL A 656       8.175  37.812   5.638  1.00  1.260          C  
ATOM  10461  CG2 VAL A 656      10.633  37.184   5.742  1.00  1.260          C  
ATOM  10462  H   VAL A 656       9.957  34.813   7.811  1.00  1.070          H  
ATOM  10463  HA  VAL A 656       9.326  37.718   8.092  1.00  1.080          H  
ATOM  10464  HB  VAL A 656       8.892  35.858   5.722  1.00  1.510          H  
ATOM  10465 1HG1 VAL A 656       8.258  37.830   4.576  1.00  1.510          H  
ATOM  10466 2HG1 VAL A 656       7.159  37.527   5.920  1.00  1.510          H  
ATOM  10467 3HG1 VAL A 656       8.400  38.800   6.045  1.00  1.510          H  
ATOM  10468 1HG2 VAL A 656      10.729  37.252   4.682  1.00  1.510          H  
ATOM  10469 2HG2 VAL A 656      10.916  38.117   6.162  1.00  1.510          H  
ATOM  10470 3HG2 VAL A 656      11.316  36.416   6.105  1.00  1.510          H  
ATOM  10471  N   MET A 657       6.978  37.278   8.823  1.00  0.870          N  
ATOM  10472  CA  MET A 657       5.676  37.038   9.448  1.00  0.860          C  
ATOM  10473  C   MET A 657       4.469  37.343   8.548  1.00  0.900          C  
ATOM  10474  O   MET A 657       4.519  38.229   7.696  1.00  0.940          O  
ATOM  10475  CB  MET A 657       5.573  37.920  10.694  1.00  1.210          C  
ATOM  10476  CG  MET A 657       6.738  37.780  11.705  1.00  1.210          C  
ATOM  10477  SD  MET A 657       6.925  36.158  12.443  1.00  1.210          S  
ATOM  10478  CE  MET A 657       5.566  36.112  13.599  1.00  1.210          C  
ATOM  10479  H   MET A 657       7.383  38.210   8.876  1.00  1.040          H  
ATOM  10480  HA  MET A 657       5.619  35.988   9.732  1.00  1.030          H  
ATOM  10481 1HB  MET A 657       5.560  38.949  10.375  1.00  1.450          H  
ATOM  10482 2HB  MET A 657       4.625  37.731  11.205  1.00  1.450          H  
ATOM  10483 1HG  MET A 657       7.666  38.028  11.194  1.00  1.450          H  
ATOM  10484 2HG  MET A 657       6.597  38.505  12.510  1.00  1.450          H  
ATOM  10485 1HE  MET A 657       5.570  35.159  14.129  1.00  1.450          H  
ATOM  10486 2HE  MET A 657       5.667  36.929  14.319  1.00  1.450          H  
ATOM  10487 3HE  MET A 657       4.640  36.218  13.063  1.00  1.450          H  
ATOM  10488  N   ILE A 658       3.367  36.651   8.837  1.00  0.920          N  
ATOM  10489  CA  ILE A 658       2.021  36.810   8.251  1.00  1.000          C  
ATOM  10490  C   ILE A 658       1.126  37.313   9.382  1.00  1.020          C  
ATOM  10491  O   ILE A 658       1.302  36.854  10.497  1.00  0.960          O  
ATOM  10492  CB  ILE A 658       1.503  35.473   7.679  1.00  1.370          C  
ATOM  10493  CG1 ILE A 658       2.490  34.949   6.578  1.00  1.370          C  
ATOM  10494  CG2 ILE A 658       0.058  35.617   7.157  1.00  1.370          C  
ATOM  10495  CD1 ILE A 658       2.645  35.827   5.307  1.00  1.370          C  
ATOM  10496  H   ILE A 658       3.464  35.941   9.555  1.00  1.100          H  
ATOM  10497  HA  ILE A 658       2.039  37.572   7.474  1.00  1.200          H  
ATOM  10498  HB  ILE A 658       1.510  34.725   8.476  1.00  1.640          H  
ATOM  10499 1HG1 ILE A 658       3.463  34.858   7.044  1.00  1.640          H  
ATOM  10500 2HG1 ILE A 658       2.175  33.973   6.270  1.00  1.640          H  
ATOM  10501 1HG2 ILE A 658      -0.288  34.680   6.782  1.00  1.640          H  
ATOM  10502 2HG2 ILE A 658      -0.603  35.936   7.959  1.00  1.640          H  
ATOM  10503 3HG2 ILE A 658       0.020  36.342   6.363  1.00  1.640          H  
ATOM  10504 1HD1 ILE A 658       3.360  35.374   4.629  1.00  1.640          H  
ATOM  10505 2HD1 ILE A 658       1.690  35.913   4.796  1.00  1.640          H  
ATOM  10506 3HD1 ILE A 658       3.003  36.824   5.570  1.00  1.640          H  
ATOM  10507  N   ARG A 659       0.198  38.259   9.136  1.00  1.170          N  
ATOM  10508  CA  ARG A 659      -0.573  38.820  10.275  1.00  1.280          C  
ATOM  10509  C   ARG A 659      -2.097  38.990  10.202  1.00  1.450          C  
ATOM  10510  O   ARG A 659      -2.466  39.869   9.426  1.00  2.260          O  
ATOM  10511  CB  ARG A 659       0.009  40.177  10.671  1.00  1.750          C  
ATOM  10512  CG  ARG A 659      -0.594  40.866  11.999  1.00  1.750          C  
ATOM  10513  CD  ARG A 659      -1.796  41.794  11.734  1.00  1.750          C  
ATOM  10514  NE  ARG A 659      -1.446  42.884  10.816  1.00  1.750          N  
ATOM  10515  CZ  ARG A 659      -0.962  44.102  11.158  1.00  1.750          C  
ATOM  10516  NH1 ARG A 659      -0.828  44.452  12.427  1.00  1.750          N  
ATOM  10517  NH2 ARG A 659      -0.631  44.951  10.203  1.00  1.750          N  
ATOM  10518  H   ARG A 659       0.080  38.606   8.172  1.00  1.400          H  
ATOM  10519  HA  ARG A 659      -0.394  38.157  11.120  1.00  1.540          H  
ATOM  10520 1HB  ARG A 659       1.068  40.044  10.817  1.00  2.100          H  
ATOM  10521 2HB  ARG A 659      -0.113  40.871   9.844  1.00  2.100          H  
ATOM  10522 1HG  ARG A 659      -0.917  40.078  12.683  1.00  2.100          H  
ATOM  10523 2HG  ARG A 659       0.163  41.443  12.491  1.00  2.100          H  
ATOM  10524 1HD  ARG A 659      -2.664  41.291  11.350  1.00  2.100          H  
ATOM  10525 2HD  ARG A 659      -2.083  42.229  12.683  1.00  2.100          H  
ATOM  10526  HE  ARG A 659      -1.535  42.678   9.820  1.00  2.100          H  
ATOM  10527 1HH1 ARG A 659      -1.096  43.814  13.157  1.00  2.100          H  
ATOM  10528 2HH1 ARG A 659      -0.476  45.370  12.663  1.00  2.100          H  
ATOM  10529 1HH2 ARG A 659      -0.724  44.671   9.210  1.00  2.100          H  
ATOM  10530 2HH2 ARG A 659      -0.276  45.865  10.426  1.00  2.100          H  
ATOM  10531  N   ASP A 660      -2.753  37.836  10.233  1.00  1.360          N  
ATOM  10532  CA  ASP A 660      -3.968  37.849  11.074  1.00  1.490          C  
ATOM  10533  C   ASP A 660      -5.120  38.766  10.655  1.00  1.620          C  
ATOM  10534  O   ASP A 660      -5.269  39.855  11.212  1.00  2.140          O  
ATOM  10535  CB  ASP A 660      -3.601  38.183  12.524  1.00  2.030          C  
ATOM  10536  CG  ASP A 660      -2.739  37.114  13.159  1.00  2.030          C  
ATOM  10537  OD1 ASP A 660      -3.059  35.960  12.978  1.00  2.030          O  
ATOM  10538  OD2 ASP A 660      -1.770  37.451  13.821  1.00  2.030          O  
ATOM  10539  H   ASP A 660      -2.887  37.434   9.313  1.00  1.630          H  
ATOM  10540  HA  ASP A 660      -4.344  36.831  11.089  1.00  1.790          H  
ATOM  10541 1HB  ASP A 660      -3.102  39.137  12.587  1.00  2.440          H  
ATOM  10542 2HB  ASP A 660      -4.520  38.268  13.111  1.00  2.440          H  
ATOM  10543  N   PRO A 661      -5.974  38.323   9.724  1.00  1.860          N  
ATOM  10544  CA  PRO A 661      -6.099  37.003   9.113  1.00  2.170          C  
ATOM  10545  C   PRO A 661      -5.019  36.689   8.119  1.00  2.050          C  
ATOM  10546  O   PRO A 661      -4.463  37.589   7.512  1.00  2.770          O  
ATOM  10547  CB  PRO A 661      -7.443  37.112   8.386  1.00  3.250          C  
ATOM  10548  CG  PRO A 661      -7.573  38.586   8.058  1.00  3.250          C  
ATOM  10549  CD  PRO A 661      -6.931  39.306   9.229  1.00  3.250          C  
ATOM  10550  HA  PRO A 661      -6.157  36.230   9.890  1.00  2.600          H  
ATOM  10551 1HB  PRO A 661      -7.426  36.473   7.479  1.00  3.910          H  
ATOM  10552 2HB  PRO A 661      -8.252  36.738   9.029  1.00  3.910          H  
ATOM  10553 1HG  PRO A 661      -7.062  38.801   7.102  1.00  3.910          H  
ATOM  10554 2HG  PRO A 661      -8.629  38.854   7.921  1.00  3.910          H  
ATOM  10555 1HD  PRO A 661      -6.392  40.205   8.886  1.00  3.910          H  
ATOM  10556 2HD  PRO A 661      -7.670  39.544  10.007  1.00  3.910          H  
ATOM  10557  N   ARG A 662      -4.736  35.413   7.936  1.00  1.710          N  
ATOM  10558  CA  ARG A 662      -3.862  35.030   6.845  1.00  2.200          C  
ATOM  10559  C   ARG A 662      -4.723  34.862   5.602  1.00  1.780          C  
ATOM  10560  O   ARG A 662      -5.890  34.476   5.715  1.00  1.960          O  
ATOM  10561  CB  ARG A 662      -3.139  33.714   7.135  1.00  2.880          C  
ATOM  10562  CG  ARG A 662      -4.040  32.469   7.199  1.00  2.880          C  
ATOM  10563  CD  ARG A 662      -3.264  31.205   7.372  1.00  2.880          C  
ATOM  10564  NE  ARG A 662      -4.155  30.042   7.465  1.00  2.880          N  
ATOM  10565  CZ  ARG A 662      -4.679  29.369   6.410  1.00  2.880          C  
ATOM  10566  NH1 ARG A 662      -4.411  29.745   5.176  1.00  2.880          N  
ATOM  10567  NH2 ARG A 662      -5.468  28.327   6.620  1.00  2.880          N  
ATOM  10568  H   ARG A 662      -5.179  34.706   8.505  1.00  2.050          H  
ATOM  10569  HA  ARG A 662      -3.128  35.819   6.665  1.00  2.640          H  
ATOM  10570 1HB  ARG A 662      -2.409  33.533   6.352  1.00  3.460          H  
ATOM  10571 2HB  ARG A 662      -2.598  33.790   8.079  1.00  3.460          H  
ATOM  10572 1HG  ARG A 662      -4.727  32.558   8.038  1.00  3.460          H  
ATOM  10573 2HG  ARG A 662      -4.610  32.372   6.281  1.00  3.460          H  
ATOM  10574 1HD  ARG A 662      -2.586  31.058   6.539  1.00  3.460          H  
ATOM  10575 2HD  ARG A 662      -2.681  31.260   8.298  1.00  3.460          H  
ATOM  10576  HE  ARG A 662      -4.390  29.712   8.394  1.00  3.460          H  
ATOM  10577 1HH1 ARG A 662      -3.826  30.547   5.014  1.00  3.460          H  
ATOM  10578 2HH1 ARG A 662      -4.809  29.239   4.395  1.00  3.460          H  
ATOM  10579 1HH2 ARG A 662      -5.685  28.023   7.562  1.00  3.460          H  
ATOM  10580 2HH2 ARG A 662      -5.860  27.821   5.840  1.00  3.460          H  
ATOM  10581  N   ASP A 663      -4.151  35.069   4.431  1.00  1.490          N  
ATOM  10582  CA  ASP A 663      -4.839  34.735   3.201  1.00  1.220          C  
ATOM  10583  C   ASP A 663      -3.753  34.520   2.162  1.00  1.170          C  
ATOM  10584  O   ASP A 663      -2.558  34.666   2.470  1.00  1.230          O  
ATOM  10585  CB  ASP A 663      -5.879  35.805   2.784  1.00  1.820          C  
ATOM  10586  CG  ASP A 663      -5.335  37.183   2.388  1.00  1.820          C  
ATOM  10587  OD1 ASP A 663      -5.966  38.171   2.701  1.00  1.820          O  
ATOM  10588  OD2 ASP A 663      -4.326  37.222   1.679  1.00  1.820          O  
ATOM  10589  H   ASP A 663      -3.213  35.443   4.382  1.00  1.790          H  
ATOM  10590  HA  ASP A 663      -5.371  33.791   3.333  1.00  1.460          H  
ATOM  10591 1HB  ASP A 663      -6.480  35.426   1.963  1.00  2.180          H  
ATOM  10592 2HB  ASP A 663      -6.564  35.956   3.623  1.00  2.180          H  
ATOM  10593  N   MET A 664      -4.134  34.184   0.940  1.00  1.110          N  
ATOM  10594  CA  MET A 664      -3.100  33.910  -0.030  1.00  1.140          C  
ATOM  10595  C   MET A 664      -2.618  35.086  -0.826  1.00  1.160          C  
ATOM  10596  O   MET A 664      -1.703  34.940  -1.636  1.00  1.220          O  
ATOM  10597  CB  MET A 664      -3.517  32.742  -0.889  1.00  1.580          C  
ATOM  10598  CG  MET A 664      -3.627  31.501  -0.057  1.00  1.580          C  
ATOM  10599  SD  MET A 664      -2.013  31.134   0.653  1.00  1.580          S  
ATOM  10600  CE  MET A 664      -2.310  30.084   1.996  1.00  1.580          C  
ATOM  10601  H   MET A 664      -5.111  34.095   0.704  1.00  1.330          H  
ATOM  10602  HA  MET A 664      -2.233  33.590   0.527  1.00  1.370          H  
ATOM  10603 1HB  MET A 664      -4.475  32.945  -1.362  1.00  1.900          H  
ATOM  10604 2HB  MET A 664      -2.775  32.577  -1.674  1.00  1.900          H  
ATOM  10605 1HG  MET A 664      -4.340  31.642   0.748  1.00  1.900          H  
ATOM  10606 2HG  MET A 664      -3.952  30.668  -0.666  1.00  1.900          H  
ATOM  10607 1HE  MET A 664      -1.359  29.847   2.448  1.00  1.900          H  
ATOM  10608 2HE  MET A 664      -2.948  30.584   2.718  1.00  1.900          H  
ATOM  10609 3HE  MET A 664      -2.783  29.179   1.651  1.00  1.900          H  
ATOM  10610  N   ARG A 665      -3.200  36.257  -0.610  1.00  1.170          N  
ATOM  10611  CA  ARG A 665      -2.698  37.395  -1.327  1.00  1.230          C  
ATOM  10612  C   ARG A 665      -1.475  37.819  -0.550  1.00  1.260          C  
ATOM  10613  O   ARG A 665      -0.415  38.070  -1.122  1.00  1.290          O  
ATOM  10614  CB  ARG A 665      -3.726  38.512  -1.423  1.00  1.700          C  
ATOM  10615  CG  ARG A 665      -3.292  39.755  -2.220  1.00  1.700          C  
ATOM  10616  CD  ARG A 665      -2.997  39.441  -3.669  1.00  1.700          C  
ATOM  10617  NE  ARG A 665      -4.128  38.786  -4.351  1.00  1.700          N  
ATOM  10618  CZ  ARG A 665      -5.195  39.417  -4.905  1.00  1.700          C  
ATOM  10619  NH1 ARG A 665      -5.312  40.736  -4.862  1.00  1.700          N  
ATOM  10620  NH2 ARG A 665      -6.132  38.697  -5.501  1.00  1.700          N  
ATOM  10621  H   ARG A 665      -3.920  36.369   0.110  1.00  1.400          H  
ATOM  10622  HA  ARG A 665      -2.404  37.086  -2.329  1.00  1.480          H  
ATOM  10623 1HB  ARG A 665      -4.630  38.120  -1.876  1.00  2.040          H  
ATOM  10624 2HB  ARG A 665      -3.987  38.844  -0.416  1.00  2.040          H  
ATOM  10625 1HG  ARG A 665      -4.078  40.503  -2.179  1.00  2.040          H  
ATOM  10626 2HG  ARG A 665      -2.382  40.163  -1.776  1.00  2.040          H  
ATOM  10627 1HD  ARG A 665      -2.771  40.368  -4.192  1.00  2.040          H  
ATOM  10628 2HD  ARG A 665      -2.129  38.788  -3.747  1.00  2.040          H  
ATOM  10629  HE  ARG A 665      -4.096  37.756  -4.432  1.00  2.040          H  
ATOM  10630 1HH1 ARG A 665      -4.608  41.298  -4.412  1.00  2.040          H  
ATOM  10631 2HH1 ARG A 665      -6.114  41.185  -5.283  1.00  2.040          H  
ATOM  10632 1HH2 ARG A 665      -6.047  37.686  -5.539  1.00  2.040          H  
ATOM  10633 2HH2 ARG A 665      -6.928  39.147  -5.923  1.00  2.040          H  
ATOM  10634  N   GLU A 666      -1.618  37.836   0.784  1.00  1.260          N  
ATOM  10635  CA  GLU A 666      -0.524  38.202   1.663  1.00  1.290          C  
ATOM  10636  C   GLU A 666       0.613  37.206   1.531  1.00  1.200          C  
ATOM  10637  O   GLU A 666       1.778  37.601   1.454  1.00  1.210          O  
ATOM  10638  CB  GLU A 666      -0.968  38.277   3.126  1.00  1.790          C  
ATOM  10639  CG  GLU A 666       0.135  38.751   4.097  1.00  1.790          C  
ATOM  10640  CD  GLU A 666      -0.345  38.877   5.501  1.00  1.790          C  
ATOM  10641  OE1 GLU A 666      -1.498  38.705   5.710  1.00  1.790          O  
ATOM  10642  OE2 GLU A 666       0.446  39.128   6.377  1.00  1.790          O  
ATOM  10643  H   GLU A 666      -2.547  37.616   1.181  1.00  1.510          H  
ATOM  10644  HA  GLU A 666      -0.157  39.182   1.366  1.00  1.550          H  
ATOM  10645 1HB  GLU A 666      -1.822  38.952   3.213  1.00  2.150          H  
ATOM  10646 2HB  GLU A 666      -1.301  37.290   3.450  1.00  2.150          H  
ATOM  10647 1HG  GLU A 666       0.961  38.051   4.071  1.00  2.150          H  
ATOM  10648 2HG  GLU A 666       0.512  39.711   3.762  1.00  2.150          H  
ATOM  10649  N   LEU A 667       0.286  35.904   1.491  1.00  1.140          N  
ATOM  10650  CA  LEU A 667       1.312  34.874   1.400  1.00  1.080          C  
ATOM  10651  C   LEU A 667       2.078  34.961   0.098  1.00  1.110          C  
ATOM  10652  O   LEU A 667       3.312  34.979   0.104  1.00  1.130          O  
ATOM  10653  CB  LEU A 667       0.651  33.479   1.499  1.00  1.540          C  
ATOM  10654  CG  LEU A 667       1.541  32.158   1.511  1.00  1.540          C  
ATOM  10655  CD1 LEU A 667       1.916  31.714   0.059  1.00  1.540          C  
ATOM  10656  CD2 LEU A 667       2.777  32.377   2.310  1.00  1.540          C  
ATOM  10657  H   LEU A 667      -0.695  35.615   1.575  1.00  1.370          H  
ATOM  10658  HA  LEU A 667       2.001  35.017   2.229  1.00  1.300          H  
ATOM  10659 1HB  LEU A 667       0.011  33.462   2.386  1.00  1.840          H  
ATOM  10660 2HB  LEU A 667       0.012  33.385   0.637  1.00  1.840          H  
ATOM  10661  HG  LEU A 667       0.959  31.360   1.964  1.00  1.840          H  
ATOM  10662 1HD1 LEU A 667       2.494  30.810   0.101  1.00  1.840          H  
ATOM  10663 2HD1 LEU A 667       1.006  31.535  -0.507  1.00  1.840          H  
ATOM  10664 3HD1 LEU A 667       2.505  32.447  -0.448  1.00  1.840          H  
ATOM  10665 1HD2 LEU A 667       3.371  31.476   2.333  1.00  1.840          H  
ATOM  10666 2HD2 LEU A 667       3.347  33.147   1.850  1.00  1.840          H  
ATOM  10667 3HD2 LEU A 667       2.521  32.661   3.319  1.00  1.840          H  
ATOM  10668  N   VAL A 668       1.374  35.002  -1.028  1.00  1.130          N  
ATOM  10669  CA  VAL A 668       2.057  35.014  -2.305  1.00  1.170          C  
ATOM  10670  C   VAL A 668       2.857  36.299  -2.478  1.00  1.170          C  
ATOM  10671  O   VAL A 668       3.997  36.262  -2.967  1.00  1.190          O  
ATOM  10672  CB  VAL A 668       1.054  34.767  -3.426  1.00  1.620          C  
ATOM  10673  CG1 VAL A 668       1.720  34.953  -4.777  1.00  1.620          C  
ATOM  10674  CG2 VAL A 668       0.492  33.326  -3.251  1.00  1.620          C  
ATOM  10675  H   VAL A 668       0.349  35.007  -1.019  1.00  1.360          H  
ATOM  10676  HA  VAL A 668       2.759  34.181  -2.318  1.00  1.400          H  
ATOM  10677  HB  VAL A 668       0.238  35.491  -3.351  1.00  1.950          H  
ATOM  10678 1HG1 VAL A 668       0.999  34.790  -5.569  1.00  1.950          H  
ATOM  10679 2HG1 VAL A 668       2.093  35.965  -4.854  1.00  1.950          H  
ATOM  10680 3HG1 VAL A 668       2.543  34.264  -4.886  1.00  1.950          H  
ATOM  10681 1HG2 VAL A 668      -0.232  33.129  -4.003  1.00  1.950          H  
ATOM  10682 2HG2 VAL A 668       1.304  32.602  -3.326  1.00  1.950          H  
ATOM  10683 3HG2 VAL A 668       0.018  33.231  -2.278  1.00  1.950          H  
ATOM  10684  N   ARG A 669       2.254  37.440  -2.114  1.00  1.170          N  
ATOM  10685  CA  ARG A 669       2.926  38.718  -2.182  1.00  1.200          C  
ATOM  10686  C   ARG A 669       4.210  38.670  -1.369  1.00  1.200          C  
ATOM  10687  O   ARG A 669       5.245  39.141  -1.843  1.00  1.220          O  
ATOM  10688  CB  ARG A 669       2.011  39.813  -1.668  1.00  1.670          C  
ATOM  10689  CG  ARG A 669       2.571  41.221  -1.673  1.00  1.670          C  
ATOM  10690  CD  ARG A 669       1.571  42.184  -1.136  1.00  1.670          C  
ATOM  10691  NE  ARG A 669       1.270  41.928   0.278  1.00  1.670          N  
ATOM  10692  CZ  ARG A 669       0.190  42.393   0.948  1.00  1.670          C  
ATOM  10693  NH1 ARG A 669      -0.706  43.145   0.338  1.00  1.670          N  
ATOM  10694  NH2 ARG A 669       0.034  42.092   2.226  1.00  1.670          N  
ATOM  10695  H   ARG A 669       1.292  37.438  -1.765  1.00  1.400          H  
ATOM  10696  HA  ARG A 669       3.174  38.925  -3.223  1.00  1.440          H  
ATOM  10697 1HB  ARG A 669       1.105  39.826  -2.274  1.00  2.000          H  
ATOM  10698 2HB  ARG A 669       1.712  39.574  -0.648  1.00  2.000          H  
ATOM  10699 1HG  ARG A 669       3.463  41.267  -1.046  1.00  2.000          H  
ATOM  10700 2HG  ARG A 669       2.824  41.511  -2.693  1.00  2.000          H  
ATOM  10701 1HD  ARG A 669       1.962  43.198  -1.226  1.00  2.000          H  
ATOM  10702 2HD  ARG A 669       0.650  42.092  -1.710  1.00  2.000          H  
ATOM  10703  HE  ARG A 669       1.930  41.360   0.797  1.00  2.000          H  
ATOM  10704 1HH1 ARG A 669      -0.595  43.382  -0.635  1.00  2.000          H  
ATOM  10705 2HH1 ARG A 669      -1.508  43.491   0.847  1.00  2.000          H  
ATOM  10706 1HH2 ARG A 669       0.719  41.516   2.700  1.00  2.000          H  
ATOM  10707 2HH2 ARG A 669      -0.769  42.433   2.738  1.00  2.000          H  
ATOM  10708  N   THR A 670       4.146  38.089  -0.157  1.00  1.170          N  
ATOM  10709  CA  THR A 670       5.292  37.949   0.731  1.00  1.160          C  
ATOM  10710  C   THR A 670       6.381  37.109   0.091  1.00  1.160          C  
ATOM  10711  O   THR A 670       7.557  37.489   0.122  1.00  1.180          O  
ATOM  10712  CB  THR A 670       4.883  37.330   2.084  1.00  1.630          C  
ATOM  10713  OG1 THR A 670       3.947  38.191   2.733  1.00  1.630          O  
ATOM  10714  CG2 THR A 670       6.086  37.179   2.968  1.00  1.630          C  
ATOM  10715  H   THR A 670       3.244  37.763   0.196  1.00  1.400          H  
ATOM  10716  HA  THR A 670       5.695  38.940   0.926  1.00  1.390          H  
ATOM  10717  HB  THR A 670       4.424  36.359   1.921  1.00  1.950          H  
ATOM  10718  HG1 THR A 670       3.115  38.182   2.229  1.00  1.950          H  
ATOM  10719 1HG2 THR A 670       5.774  36.755   3.921  1.00  1.950          H  
ATOM  10720 2HG2 THR A 670       6.825  36.531   2.514  1.00  1.950          H  
ATOM  10721 3HG2 THR A 670       6.516  38.162   3.125  1.00  1.950          H  
ATOM  10722  N   VAL A 671       6.012  35.982  -0.542  1.00  1.140          N  
ATOM  10723  CA  VAL A 671       7.042  35.137  -1.130  1.00  1.130          C  
ATOM  10724  C   VAL A 671       7.885  35.928  -2.125  1.00  1.180          C  
ATOM  10725  O   VAL A 671       9.122  35.902  -2.079  1.00  1.200          O  
ATOM  10726  CB  VAL A 671       6.445  33.885  -1.853  1.00  1.590          C  
ATOM  10727  CG1 VAL A 671       7.540  33.144  -2.667  1.00  1.590          C  
ATOM  10728  CG2 VAL A 671       5.870  32.893  -0.835  1.00  1.590          C  
ATOM  10729  H   VAL A 671       5.027  35.694  -0.518  1.00  1.370          H  
ATOM  10730  HA  VAL A 671       7.658  34.785  -0.336  1.00  1.360          H  
ATOM  10731  HB  VAL A 671       5.657  34.213  -2.538  1.00  1.900          H  
ATOM  10732 1HG1 VAL A 671       7.089  32.292  -3.146  1.00  1.900          H  
ATOM  10733 2HG1 VAL A 671       7.966  33.798  -3.426  1.00  1.900          H  
ATOM  10734 3HG1 VAL A 671       8.331  32.807  -2.007  1.00  1.900          H  
ATOM  10735 1HG2 VAL A 671       5.452  32.032  -1.356  1.00  1.900          H  
ATOM  10736 2HG2 VAL A 671       6.664  32.560  -0.170  1.00  1.900          H  
ATOM  10737 3HG2 VAL A 671       5.094  33.371  -0.259  1.00  1.900          H  
ATOM  10738  N   GLU A 672       7.239  36.683  -3.008  1.00  1.230          N  
ATOM  10739  CA  GLU A 672       8.034  37.475  -3.940  1.00  1.330          C  
ATOM  10740  C   GLU A 672       8.730  38.657  -3.256  1.00  1.360          C  
ATOM  10741  O   GLU A 672       9.952  38.816  -3.340  1.00  1.490          O  
ATOM  10742  CB  GLU A 672       7.158  38.019  -5.066  1.00  1.820          C  
ATOM  10743  CG  GLU A 672       7.900  38.869  -6.129  1.00  1.820          C  
ATOM  10744  CD  GLU A 672       6.970  39.442  -7.170  1.00  1.820          C  
ATOM  10745  OE1 GLU A 672       6.004  40.049  -6.799  1.00  1.820          O  
ATOM  10746  OE2 GLU A 672       7.216  39.257  -8.340  1.00  1.820          O  
ATOM  10747  H   GLU A 672       6.209  36.681  -3.022  1.00  1.480          H  
ATOM  10748  HA  GLU A 672       8.798  36.829  -4.375  1.00  1.600          H  
ATOM  10749 1HB  GLU A 672       6.735  37.169  -5.588  1.00  2.190          H  
ATOM  10750 2HB  GLU A 672       6.333  38.603  -4.652  1.00  2.190          H  
ATOM  10751 1HG  GLU A 672       8.426  39.690  -5.644  1.00  2.190          H  
ATOM  10752 2HG  GLU A 672       8.642  38.237  -6.617  1.00  2.190          H  
ATOM  10753  N   ARG A 673       7.951  39.475  -2.551  1.00  1.280          N  
ATOM  10754  CA  ARG A 673       8.426  40.717  -1.964  1.00  1.300          C  
ATOM  10755  C   ARG A 673       9.619  40.594  -1.034  1.00  1.260          C  
ATOM  10756  O   ARG A 673      10.480  41.483  -1.019  1.00  1.260          O  
ATOM  10757  CB  ARG A 673       7.292  41.411  -1.209  1.00  1.810          C  
ATOM  10758  CG  ARG A 673       7.680  42.710  -0.473  1.00  1.810          C  
ATOM  10759  CD  ARG A 673       8.090  43.796  -1.411  1.00  1.810          C  
ATOM  10760  NE  ARG A 673       8.547  44.977  -0.706  1.00  1.810          N  
ATOM  10761  CZ  ARG A 673       9.809  45.160  -0.241  1.00  1.810          C  
ATOM  10762  NH1 ARG A 673      10.733  44.215  -0.389  1.00  1.810          N  
ATOM  10763  NH2 ARG A 673      10.122  46.300   0.367  1.00  1.810          N  
ATOM  10764  H   ARG A 673       6.959  39.257  -2.464  1.00  1.540          H  
ATOM  10765  HA  ARG A 673       8.714  41.354  -2.795  1.00  1.560          H  
ATOM  10766 1HB  ARG A 673       6.485  41.641  -1.902  1.00  2.170          H  
ATOM  10767 2HB  ARG A 673       6.892  40.723  -0.464  1.00  2.170          H  
ATOM  10768 1HG  ARG A 673       6.813  43.067   0.079  1.00  2.170          H  
ATOM  10769 2HG  ARG A 673       8.481  42.527   0.230  1.00  2.170          H  
ATOM  10770 1HD  ARG A 673       8.887  43.470  -2.066  1.00  2.170          H  
ATOM  10771 2HD  ARG A 673       7.229  44.079  -2.015  1.00  2.170          H  
ATOM  10772  HE  ARG A 673       7.881  45.726  -0.571  1.00  2.170          H  
ATOM  10773 1HH1 ARG A 673      10.510  43.313  -0.852  1.00  2.170          H  
ATOM  10774 2HH1 ARG A 673      11.668  44.362  -0.046  1.00  2.170          H  
ATOM  10775 1HH2 ARG A 673       9.423  47.024   0.478  1.00  2.170          H  
ATOM  10776 2HH2 ARG A 673      11.059  46.450   0.711  1.00  2.170          H  
ATOM  10777  N   ARG A 674       9.666  39.536  -0.229  1.00  1.250          N  
ATOM  10778  CA  ARG A 674      10.741  39.387   0.729  1.00  1.220          C  
ATOM  10779  C   ARG A 674      11.813  38.366   0.319  1.00  1.230          C  
ATOM  10780  O   ARG A 674      12.649  37.980   1.145  1.00  1.310          O  
ATOM  10781  CB  ARG A 674      10.154  39.045   2.086  1.00  1.720          C  
ATOM  10782  CG  ARG A 674       9.140  40.087   2.634  1.00  1.720          C  
ATOM  10783  CD  ARG A 674       9.732  41.422   2.891  1.00  1.720          C  
ATOM  10784  NE  ARG A 674       8.753  42.320   3.533  1.00  1.720          N  
ATOM  10785  CZ  ARG A 674       8.974  43.615   3.881  1.00  1.720          C  
ATOM  10786  NH1 ARG A 674      10.140  44.180   3.637  1.00  1.720          N  
ATOM  10787  NH2 ARG A 674       8.013  44.310   4.479  1.00  1.720          N  
ATOM  10788  H   ARG A 674       8.920  38.832  -0.254  1.00  1.500          H  
ATOM  10789  HA  ARG A 674      11.245  40.345   0.818  1.00  1.460          H  
ATOM  10790 1HB  ARG A 674       9.625  38.099   2.015  1.00  2.060          H  
ATOM  10791 2HB  ARG A 674      10.949  38.927   2.820  1.00  2.060          H  
ATOM  10792 1HG  ARG A 674       8.326  40.208   1.918  1.00  2.060          H  
ATOM  10793 2HG  ARG A 674       8.737  39.750   3.566  1.00  2.060          H  
ATOM  10794 1HD  ARG A 674      10.596  41.314   3.537  1.00  2.060          H  
ATOM  10795 2HD  ARG A 674      10.033  41.879   1.953  1.00  2.060          H  
ATOM  10796  HE  ARG A 674       7.842  41.933   3.747  1.00  2.060          H  
ATOM  10797 1HH1 ARG A 674      10.875  43.654   3.187  1.00  2.060          H  
ATOM  10798 2HH1 ARG A 674      10.300  45.141   3.900  1.00  2.060          H  
ATOM  10799 1HH2 ARG A 674       7.118  43.878   4.681  1.00  2.060          H  
ATOM  10800 2HH2 ARG A 674       8.165  45.269   4.755  1.00  2.060          H  
ATOM  10801  N   GLY A 675      11.790  37.885  -0.933  1.00  1.210          N  
ATOM  10802  CA  GLY A 675      12.836  36.957  -1.363  1.00  1.220          C  
ATOM  10803  C   GLY A 675      12.780  35.607  -0.658  1.00  1.130          C  
ATOM  10804  O   GLY A 675      13.823  35.027  -0.350  1.00  1.120          O  
ATOM  10805  H   GLY A 675      11.089  38.209  -1.611  1.00  1.450          H  
ATOM  10806 1HA  GLY A 675      12.740  36.801  -2.438  1.00  1.460          H  
ATOM  10807 2HA  GLY A 675      13.811  37.414  -1.201  1.00  1.460          H  
ATOM  10808  N   ILE A 676      11.584  35.126  -0.362  1.00  1.080          N  
ATOM  10809  CA  ILE A 676      11.430  33.891   0.382  1.00  1.010          C  
ATOM  10810  C   ILE A 676      11.923  32.747  -0.445  1.00  1.000          C  
ATOM  10811  O   ILE A 676      11.578  32.615  -1.619  1.00  1.030          O  
ATOM  10812  CB  ILE A 676       9.975  33.665   0.744  1.00  1.440          C  
ATOM  10813  CG1 ILE A 676       9.455  34.874   1.573  1.00  1.440          C  
ATOM  10814  CG2 ILE A 676       9.747  32.342   1.496  1.00  1.440          C  
ATOM  10815  CD1 ILE A 676      10.112  35.174   2.858  1.00  1.440          C  
ATOM  10816  H   ILE A 676      10.757  35.606  -0.725  1.00  1.300          H  
ATOM  10817  HA  ILE A 676      12.022  33.918   1.280  1.00  1.210          H  
ATOM  10818  HB  ILE A 676       9.432  33.623  -0.167  1.00  1.730          H  
ATOM  10819 1HG1 ILE A 676       9.525  35.770   0.954  1.00  1.730          H  
ATOM  10820 2HG1 ILE A 676       8.468  34.706   1.783  1.00  1.730          H  
ATOM  10821 1HG2 ILE A 676       8.691  32.205   1.684  1.00  1.730          H  
ATOM  10822 2HG2 ILE A 676      10.093  31.522   0.916  1.00  1.730          H  
ATOM  10823 3HG2 ILE A 676      10.285  32.339   2.438  1.00  1.730          H  
ATOM  10824 1HD1 ILE A 676       9.598  36.020   3.272  1.00  1.730          H  
ATOM  10825 2HD1 ILE A 676      10.049  34.342   3.551  1.00  1.730          H  
ATOM  10826 3HD1 ILE A 676      11.137  35.427   2.688  1.00  1.730          H  
ATOM  10827  N   THR A 677      12.747  31.918   0.168  1.00  0.970          N  
ATOM  10828  CA  THR A 677      13.280  30.778  -0.525  1.00  0.970          C  
ATOM  10829  C   THR A 677      12.720  29.501   0.063  1.00  0.910          C  
ATOM  10830  O   THR A 677      12.646  28.482  -0.630  1.00  0.900          O  
ATOM  10831  CB  THR A 677      14.799  30.742  -0.417  1.00  1.360          C  
ATOM  10832  OG1 THR A 677      15.148  30.660   0.947  1.00  1.360          O  
ATOM  10833  CG2 THR A 677      15.409  31.987  -1.000  1.00  1.360          C  
ATOM  10834  H   THR A 677      12.975  32.073   1.147  1.00  1.160          H  
ATOM  10835  HA  THR A 677      13.008  30.845  -1.574  1.00  1.160          H  
ATOM  10836  HB  THR A 677      15.177  29.865  -0.936  1.00  1.630          H  
ATOM  10837  HG1 THR A 677      16.061  30.284   0.994  1.00  1.630          H  
ATOM  10838 1HG2 THR A 677      16.494  31.940  -0.900  1.00  1.630          H  
ATOM  10839 2HG2 THR A 677      15.141  32.064  -2.051  1.00  1.630          H  
ATOM  10840 3HG2 THR A 677      15.039  32.856  -0.469  1.00  1.630          H  
ATOM  10841  N   ILE A 678      12.291  29.554   1.319  1.00  0.870          N  
ATOM  10842  CA  ILE A 678      11.758  28.384   1.977  1.00  0.820          C  
ATOM  10843  C   ILE A 678      10.378  28.601   2.570  1.00  0.800          C  
ATOM  10844  O   ILE A 678      10.125  29.566   3.306  1.00  0.820          O  
ATOM  10845  CB  ILE A 678      12.713  27.880   3.067  1.00  1.170          C  
ATOM  10846  CG1 ILE A 678      14.048  27.460   2.462  1.00  1.170          C  
ATOM  10847  CG2 ILE A 678      12.037  26.742   3.906  1.00  1.170          C  
ATOM  10848  CD1 ILE A 678      15.094  27.175   3.488  1.00  1.170          C  
ATOM  10849  H   ILE A 678      12.417  30.410   1.860  1.00  1.040          H  
ATOM  10850  HA  ILE A 678      11.675  27.603   1.237  1.00  0.980          H  
ATOM  10851  HB  ILE A 678      12.958  28.705   3.668  1.00  1.400          H  
ATOM  10852 1HG1 ILE A 678      13.902  26.585   1.851  1.00  1.400          H  
ATOM  10853 2HG1 ILE A 678      14.426  28.258   1.837  1.00  1.400          H  
ATOM  10854 1HG2 ILE A 678      12.685  26.403   4.703  1.00  1.400          H  
ATOM  10855 2HG2 ILE A 678      11.124  27.105   4.362  1.00  1.400          H  
ATOM  10856 3HG2 ILE A 678      11.801  25.902   3.258  1.00  1.400          H  
ATOM  10857 1HD1 ILE A 678      16.010  26.903   2.998  1.00  1.400          H  
ATOM  10858 2HD1 ILE A 678      15.263  28.065   4.092  1.00  1.400          H  
ATOM  10859 3HD1 ILE A 678      14.783  26.369   4.118  1.00  1.400          H  
ATOM  10860  N   TRP A 679       9.469  27.714   2.223  1.00  0.800          N  
ATOM  10861  CA  TRP A 679       8.162  27.817   2.824  1.00  0.840          C  
ATOM  10862  C   TRP A 679       7.861  26.558   3.627  1.00  0.840          C  
ATOM  10863  O   TRP A 679       7.626  25.479   3.068  1.00  1.030          O  
ATOM  10864  CB  TRP A 679       7.073  28.137   1.808  1.00  1.160          C  
ATOM  10865  CG  TRP A 679       5.755  28.469   2.457  1.00  1.160          C  
ATOM  10866  CD1 TRP A 679       5.554  28.914   3.736  1.00  1.160          C  
ATOM  10867  CD2 TRP A 679       4.452  28.394   1.876  1.00  1.160          C  
ATOM  10868  NE1 TRP A 679       4.259  29.089   3.963  1.00  1.160          N  
ATOM  10869  CE2 TRP A 679       3.556  28.769   2.863  1.00  1.160          C  
ATOM  10870  CE3 TRP A 679       3.977  28.042   0.635  1.00  1.160          C  
ATOM  10871  CZ2 TRP A 679       2.209  28.776   2.656  1.00  1.160          C  
ATOM  10872  CZ3 TRP A 679       2.608  28.059   0.431  1.00  1.160          C  
ATOM  10873  CH2 TRP A 679       1.752  28.407   1.431  1.00  1.160          C  
ATOM  10874  H   TRP A 679       9.752  26.952   1.595  1.00  0.960          H  
ATOM  10875  HA  TRP A 679       8.183  28.643   3.524  1.00  1.010          H  
ATOM  10876 1HB  TRP A 679       7.383  28.995   1.215  1.00  1.390          H  
ATOM  10877 2HB  TRP A 679       6.928  27.291   1.141  1.00  1.390          H  
ATOM  10878  HD1 TRP A 679       6.308  29.103   4.492  1.00  1.390          H  
ATOM  10879  HE1 TRP A 679       3.873  29.399   4.839  1.00  1.390          H  
ATOM  10880  HE3 TRP A 679       4.662  27.747  -0.159  1.00  1.390          H  
ATOM  10881  HZ2 TRP A 679       1.520  29.064   3.426  1.00  1.390          H  
ATOM  10882  HZ3 TRP A 679       2.237  27.770  -0.547  1.00  1.390          H  
ATOM  10883  HH2 TRP A 679       0.685  28.401   1.258  1.00  1.390          H  
ATOM  10884  N   ASN A 680       7.881  26.727   4.942  1.00  0.730          N  
ATOM  10885  CA  ASN A 680       7.620  25.673   5.904  1.00  0.700          C  
ATOM  10886  C   ASN A 680       6.134  25.756   6.192  1.00  0.690          C  
ATOM  10887  O   ASN A 680       5.644  26.779   6.675  1.00  0.760          O  
ATOM  10888  CB  ASN A 680       8.391  25.890   7.174  1.00  0.990          C  
ATOM  10889  CG  ASN A 680       9.841  25.939   7.003  1.00  0.990          C  
ATOM  10890  OD1 ASN A 680      10.442  25.326   6.120  1.00  0.990          O  
ATOM  10891  ND2 ASN A 680      10.428  26.692   7.873  1.00  0.990          N  
ATOM  10892  H   ASN A 680       8.099  27.648   5.296  1.00  0.880          H  
ATOM  10893  HA  ASN A 680       7.836  24.695   5.472  1.00  0.840          H  
ATOM  10894 1HB  ASN A 680       8.065  26.830   7.603  1.00  1.190          H  
ATOM  10895 2HB  ASN A 680       8.159  25.113   7.885  1.00  1.190          H  
ATOM  10896 1HD2 ASN A 680      11.424  26.831   7.864  1.00  1.190          H  
ATOM  10897 2HD2 ASN A 680       9.847  27.141   8.593  1.00  1.190          H  
ATOM  10898  N   THR A 681       5.388  24.745   5.815  1.00  0.630          N  
ATOM  10899  CA  THR A 681       3.958  24.852   5.959  1.00  0.630          C  
ATOM  10900  C   THR A 681       3.250  23.537   6.208  1.00  0.600          C  
ATOM  10901  O   THR A 681       3.860  22.511   6.523  1.00  0.640          O  
ATOM  10902  CB  THR A 681       3.373  25.578   4.729  1.00  0.880          C  
ATOM  10903  OG1 THR A 681       1.993  25.878   4.964  1.00  0.880          O  
ATOM  10904  CG2 THR A 681       3.528  24.774   3.451  1.00  0.880          C  
ATOM  10905  H   THR A 681       5.809  23.896   5.432  1.00  0.760          H  
ATOM  10906  HA  THR A 681       3.755  25.490   6.817  1.00  0.760          H  
ATOM  10907  HB  THR A 681       3.905  26.502   4.608  1.00  1.060          H  
ATOM  10908  HG1 THR A 681       1.693  26.493   4.278  1.00  1.060          H  
ATOM  10909 1HG2 THR A 681       3.120  25.353   2.633  1.00  1.060          H  
ATOM  10910 2HG2 THR A 681       4.589  24.582   3.268  1.00  1.060          H  
ATOM  10911 3HG2 THR A 681       3.000  23.832   3.525  1.00  1.060          H  
ATOM  10912  N   VAL A 682       1.948  23.624   6.093  1.00  0.630          N  
ATOM  10913  CA  VAL A 682       1.001  22.558   6.295  1.00  0.620          C  
ATOM  10914  C   VAL A 682       0.359  22.385   4.933  1.00  0.640          C  
ATOM  10915  O   VAL A 682      -0.100  23.381   4.380  1.00  0.680          O  
ATOM  10916  CB  VAL A 682      -0.037  22.977   7.369  1.00  0.870          C  
ATOM  10917  CG1 VAL A 682      -1.075  21.890   7.618  1.00  0.870          C  
ATOM  10918  CG2 VAL A 682       0.693  23.323   8.661  1.00  0.870          C  
ATOM  10919  H   VAL A 682       1.608  24.539   5.807  1.00  0.760          H  
ATOM  10920  HA  VAL A 682       1.533  21.672   6.594  1.00  0.740          H  
ATOM  10921  HB  VAL A 682      -0.573  23.841   7.014  1.00  1.050          H  
ATOM  10922 1HG1 VAL A 682      -1.761  22.248   8.362  1.00  1.050          H  
ATOM  10923 2HG1 VAL A 682      -1.614  21.661   6.714  1.00  1.050          H  
ATOM  10924 3HG1 VAL A 682      -0.585  20.990   7.993  1.00  1.050          H  
ATOM  10925 1HG2 VAL A 682      -0.024  23.635   9.410  1.00  1.050          H  
ATOM  10926 2HG2 VAL A 682       1.230  22.443   9.014  1.00  1.050          H  
ATOM  10927 3HG2 VAL A 682       1.400  24.129   8.483  1.00  1.050          H  
ATOM  10928  N   PRO A 683       0.239  21.174   4.369  1.00  0.640          N  
ATOM  10929  CA  PRO A 683      -0.269  20.960   3.029  1.00  0.660          C  
ATOM  10930  C   PRO A 683      -1.676  21.529   2.834  1.00  0.700          C  
ATOM  10931  O   PRO A 683      -2.046  21.901   1.724  1.00  0.710          O  
ATOM  10932  CB  PRO A 683      -0.227  19.438   2.922  1.00  0.990          C  
ATOM  10933  CG  PRO A 683      -0.239  18.947   4.333  1.00  0.990          C  
ATOM  10934  CD  PRO A 683       0.545  19.949   5.100  1.00  0.990          C  
ATOM  10935  HA  PRO A 683       0.427  21.406   2.315  1.00  0.790          H  
ATOM  10936 1HB  PRO A 683      -1.082  19.066   2.339  1.00  1.190          H  
ATOM  10937 2HB  PRO A 683       0.684  19.146   2.396  1.00  1.190          H  
ATOM  10938 1HG  PRO A 683      -1.276  18.889   4.624  1.00  1.190          H  
ATOM  10939 2HG  PRO A 683       0.163  17.936   4.436  1.00  1.190          H  
ATOM  10940 1HD  PRO A 683       0.191  19.953   6.127  1.00  1.190          H  
ATOM  10941 2HD  PRO A 683       1.607  19.726   5.038  1.00  1.190          H  
ATOM  10942  N   ALA A 684      -2.461  21.656   3.907  1.00  0.720          N  
ATOM  10943  CA  ALA A 684      -3.781  22.261   3.784  1.00  0.760          C  
ATOM  10944  C   ALA A 684      -3.643  23.699   3.243  1.00  0.770          C  
ATOM  10945  O   ALA A 684      -4.421  24.166   2.399  1.00  0.810          O  
ATOM  10946  CB  ALA A 684      -4.479  22.261   5.141  1.00  1.050          C  
ATOM  10947  H   ALA A 684      -2.187  21.309   4.814  1.00  0.860          H  
ATOM  10948  HA  ALA A 684      -4.366  21.676   3.074  1.00  0.910          H  
ATOM  10949 1HB  ALA A 684      -5.468  22.700   5.037  1.00  1.260          H  
ATOM  10950 2HB  ALA A 684      -4.573  21.232   5.503  1.00  1.260          H  
ATOM  10951 3HB  ALA A 684      -3.902  22.843   5.857  1.00  1.260          H  
ATOM  10952  N   ILE A 685      -2.633  24.394   3.772  1.00  0.740          N  
ATOM  10953  CA  ILE A 685      -2.326  25.779   3.494  1.00  0.740          C  
ATOM  10954  C   ILE A 685      -1.651  25.868   2.136  1.00  0.720          C  
ATOM  10955  O   ILE A 685      -1.901  26.794   1.357  1.00  0.750          O  
ATOM  10956  CB  ILE A 685      -1.469  26.373   4.631  1.00  1.040          C  
ATOM  10957  CG1 ILE A 685      -2.311  26.394   5.938  1.00  1.040          C  
ATOM  10958  CG2 ILE A 685      -1.008  27.731   4.291  1.00  1.040          C  
ATOM  10959  CD1 ILE A 685      -1.555  26.754   7.234  1.00  1.040          C  
ATOM  10960  H   ILE A 685      -1.984  23.919   4.396  1.00  0.890          H  
ATOM  10961  HA  ILE A 685      -3.256  26.340   3.447  1.00  0.890          H  
ATOM  10962  HB  ILE A 685      -0.611  25.738   4.797  1.00  1.240          H  
ATOM  10963 1HG1 ILE A 685      -3.117  27.083   5.802  1.00  1.240          H  
ATOM  10964 2HG1 ILE A 685      -2.735  25.401   6.077  1.00  1.240          H  
ATOM  10965 1HG2 ILE A 685      -0.413  28.096   5.091  1.00  1.240          H  
ATOM  10966 2HG2 ILE A 685      -0.418  27.708   3.391  1.00  1.240          H  
ATOM  10967 3HG2 ILE A 685      -1.870  28.364   4.154  1.00  1.240          H  
ATOM  10968 1HD1 ILE A 685      -2.254  26.715   8.069  1.00  1.240          H  
ATOM  10969 2HD1 ILE A 685      -0.752  26.053   7.408  1.00  1.240          H  
ATOM  10970 3HD1 ILE A 685      -1.140  27.753   7.172  1.00  1.240          H  
ATOM  10971  N   MET A 686      -0.736  24.934   1.885  1.00  0.690          N  
ATOM  10972  CA  MET A 686      -0.020  24.903   0.621  1.00  0.690          C  
ATOM  10973  C   MET A 686      -1.019  24.784  -0.526  1.00  0.700          C  
ATOM  10974  O   MET A 686      -0.903  25.486  -1.533  1.00  0.700          O  
ATOM  10975  CB  MET A 686       0.893  23.700   0.562  1.00  0.970          C  
ATOM  10976  CG  MET A 686       1.877  23.718  -0.550  1.00  0.970          C  
ATOM  10977  SD  MET A 686       3.122  24.925  -0.299  1.00  0.970          S  
ATOM  10978  CE  MET A 686       3.878  25.180  -1.871  1.00  0.970          C  
ATOM  10979  H   MET A 686      -0.555  24.240   2.614  1.00  0.830          H  
ATOM  10980  HA  MET A 686       0.545  25.824   0.503  1.00  0.830          H  
ATOM  10981 1HB  MET A 686       1.424  23.601   1.503  1.00  1.160          H  
ATOM  10982 2HB  MET A 686       0.288  22.812   0.435  1.00  1.160          H  
ATOM  10983 1HG  MET A 686       2.313  22.773  -0.602  1.00  1.160          H  
ATOM  10984 2HG  MET A 686       1.383  23.926  -1.493  1.00  1.160          H  
ATOM  10985 1HE  MET A 686       4.641  25.950  -1.787  1.00  1.160          H  
ATOM  10986 2HE  MET A 686       4.342  24.276  -2.200  1.00  1.160          H  
ATOM  10987 3HE  MET A 686       3.125  25.489  -2.586  1.00  1.160          H  
ATOM  10988  N   ASP A 687      -2.021  23.904  -0.365  1.00  0.700          N  
ATOM  10989  CA  ASP A 687      -3.029  23.685  -1.390  1.00  0.720          C  
ATOM  10990  C   ASP A 687      -3.774  24.988  -1.686  1.00  0.750          C  
ATOM  10991  O   ASP A 687      -3.963  25.338  -2.855  1.00  0.780          O  
ATOM  10992  CB  ASP A 687      -3.981  22.565  -0.952  1.00  1.000          C  
ATOM  10993  CG  ASP A 687      -4.962  22.094  -2.044  1.00  1.000          C  
ATOM  10994  OD1 ASP A 687      -4.517  21.538  -3.055  1.00  1.000          O  
ATOM  10995  OD2 ASP A 687      -6.139  22.255  -1.842  1.00  1.000          O  
ATOM  10996  H   ASP A 687      -2.057  23.324   0.477  1.00  0.840          H  
ATOM  10997  HA  ASP A 687      -2.542  23.363  -2.299  1.00  0.860          H  
ATOM  10998 1HB  ASP A 687      -3.390  21.710  -0.617  1.00  1.200          H  
ATOM  10999 2HB  ASP A 687      -4.555  22.908  -0.085  1.00  1.200          H  
ATOM  11000  N   LEU A 688      -4.141  25.747  -0.644  1.00  0.760          N  
ATOM  11001  CA  LEU A 688      -4.812  27.013  -0.894  1.00  0.800          C  
ATOM  11002  C   LEU A 688      -3.909  27.978  -1.671  1.00  0.800          C  
ATOM  11003  O   LEU A 688      -4.377  28.675  -2.585  1.00  0.830          O  
ATOM  11004  CB  LEU A 688      -5.203  27.654   0.437  1.00  1.100          C  
ATOM  11005  CG  LEU A 688      -6.309  26.970   1.255  1.00  1.100          C  
ATOM  11006  CD1 LEU A 688      -6.345  27.629   2.627  1.00  1.100          C  
ATOM  11007  CD2 LEU A 688      -7.674  27.106   0.548  1.00  1.100          C  
ATOM  11008  H   LEU A 688      -4.017  25.396   0.313  1.00  0.910          H  
ATOM  11009  HA  LEU A 688      -5.694  26.819  -1.496  1.00  0.960          H  
ATOM  11010 1HB  LEU A 688      -4.324  27.657   1.061  1.00  1.320          H  
ATOM  11011 2HB  LEU A 688      -5.499  28.684   0.258  1.00  1.320          H  
ATOM  11012  HG  LEU A 688      -6.074  25.910   1.383  1.00  1.320          H  
ATOM  11013 1HD1 LEU A 688      -7.113  27.154   3.236  1.00  1.320          H  
ATOM  11014 2HD1 LEU A 688      -5.376  27.507   3.105  1.00  1.320          H  
ATOM  11015 3HD1 LEU A 688      -6.570  28.688   2.517  1.00  1.320          H  
ATOM  11016 1HD2 LEU A 688      -8.439  26.625   1.155  1.00  1.320          H  
ATOM  11017 2HD2 LEU A 688      -7.920  28.160   0.422  1.00  1.320          H  
ATOM  11018 3HD2 LEU A 688      -7.645  26.624  -0.427  1.00  1.320          H  
ATOM  11019  N   ALA A 689      -2.611  28.022  -1.333  1.00  0.790          N  
ATOM  11020  CA  ALA A 689      -1.709  28.914  -2.063  1.00  0.820          C  
ATOM  11021  C   ALA A 689      -1.646  28.555  -3.524  1.00  0.800          C  
ATOM  11022  O   ALA A 689      -1.745  29.428  -4.383  1.00  0.840          O  
ATOM  11023  CB  ALA A 689      -0.308  28.850  -1.501  1.00  1.140          C  
ATOM  11024  H   ALA A 689      -2.281  27.472  -0.528  1.00  0.950          H  
ATOM  11025  HA  ALA A 689      -2.091  29.925  -1.984  1.00  0.980          H  
ATOM  11026 1HB  ALA A 689       0.327  29.533  -2.049  1.00  1.360          H  
ATOM  11027 2HB  ALA A 689      -0.338  29.127  -0.476  1.00  1.360          H  
ATOM  11028 3HB  ALA A 689       0.078  27.837  -1.593  1.00  1.360          H  
ATOM  11029  N   LEU A 690      -1.585  27.266  -3.809  1.00  0.740          N  
ATOM  11030  CA  LEU A 690      -1.504  26.785  -5.172  1.00  0.740          C  
ATOM  11031  C   LEU A 690      -2.737  27.156  -5.968  1.00  0.800          C  
ATOM  11032  O   LEU A 690      -2.640  27.499  -7.140  1.00  0.960          O  
ATOM  11033  CB  LEU A 690      -1.299  25.284  -5.103  1.00  1.040          C  
ATOM  11034  CG  LEU A 690       0.051  24.890  -4.553  1.00  1.040          C  
ATOM  11035  CD1 LEU A 690       0.040  23.511  -4.175  1.00  1.040          C  
ATOM  11036  CD2 LEU A 690       1.073  25.049  -5.578  1.00  1.040          C  
ATOM  11037  H   LEU A 690      -1.512  26.599  -3.031  1.00  0.890          H  
ATOM  11038  HA  LEU A 690      -0.657  27.261  -5.648  1.00  0.890          H  
ATOM  11039 1HB  LEU A 690      -2.066  24.856  -4.467  1.00  1.240          H  
ATOM  11040 2HB  LEU A 690      -1.400  24.875  -6.106  1.00  1.240          H  
ATOM  11041  HG  LEU A 690       0.288  25.503  -3.687  1.00  1.240          H  
ATOM  11042 1HD1 LEU A 690       0.987  23.251  -3.781  1.00  1.240          H  
ATOM  11043 2HD1 LEU A 690      -0.699  23.380  -3.424  1.00  1.240          H  
ATOM  11044 3HD1 LEU A 690      -0.185  22.899  -5.008  1.00  1.240          H  
ATOM  11045 1HD2 LEU A 690       2.001  24.756  -5.140  1.00  1.240          H  
ATOM  11046 2HD2 LEU A 690       0.837  24.418  -6.423  1.00  1.240          H  
ATOM  11047 3HD2 LEU A 690       1.131  26.061  -5.909  1.00  1.240          H  
ATOM  11048  N   ASP A 691      -3.913  27.100  -5.353  1.00  0.760          N  
ATOM  11049  CA  ASP A 691      -5.104  27.507  -6.085  1.00  0.810          C  
ATOM  11050  C   ASP A 691      -5.028  29.005  -6.433  1.00  0.970          C  
ATOM  11051  O   ASP A 691      -5.508  29.426  -7.488  1.00  1.040          O  
ATOM  11052  CB  ASP A 691      -6.377  27.182  -5.305  1.00  1.110          C  
ATOM  11053  CG  ASP A 691      -6.680  25.655  -5.243  1.00  1.110          C  
ATOM  11054  OD1 ASP A 691      -6.064  24.871  -5.971  1.00  1.110          O  
ATOM  11055  OD2 ASP A 691      -7.552  25.296  -4.496  1.00  1.110          O  
ATOM  11056  H   ASP A 691      -3.973  26.717  -4.402  1.00  0.910          H  
ATOM  11057  HA  ASP A 691      -5.138  26.949  -7.019  1.00  0.970          H  
ATOM  11058 1HB  ASP A 691      -6.275  27.561  -4.283  1.00  1.340          H  
ATOM  11059 2HB  ASP A 691      -7.223  27.694  -5.763  1.00  1.340          H  
ATOM  11060  N   HIS A 692      -4.425  29.811  -5.536  1.00  1.150          N  
ATOM  11061  CA  HIS A 692      -4.246  31.251  -5.765  1.00  1.390          C  
ATOM  11062  C   HIS A 692      -3.311  31.483  -6.958  1.00  1.540          C  
ATOM  11063  O   HIS A 692      -3.586  32.326  -7.822  1.00  1.760          O  
ATOM  11064  CB  HIS A 692      -3.694  31.968  -4.514  1.00  1.850          C  
ATOM  11065  CG  HIS A 692      -3.606  33.490  -4.633  1.00  1.850          C  
ATOM  11066  ND1 HIS A 692      -2.499  34.143  -5.135  1.00  1.850          N  
ATOM  11067  CD2 HIS A 692      -4.495  34.458  -4.308  1.00  1.850          C  
ATOM  11068  CE1 HIS A 692      -2.708  35.444  -5.116  1.00  1.850          C  
ATOM  11069  NE2 HIS A 692      -3.920  35.669  -4.633  1.00  1.850          N  
ATOM  11070  H   HIS A 692      -4.102  29.397  -4.653  1.00  1.380          H  
ATOM  11071  HA  HIS A 692      -5.205  31.702  -6.008  1.00  1.670          H  
ATOM  11072 1HB  HIS A 692      -4.306  31.713  -3.651  1.00  2.220          H  
ATOM  11073 2HB  HIS A 692      -2.696  31.619  -4.308  1.00  2.220          H  
ATOM  11074  HD1 HIS A 692      -1.743  33.736  -5.647  1.00  2.220          H  
ATOM  11075  HD2 HIS A 692      -5.501  34.428  -3.884  1.00  2.220          H  
ATOM  11076  HE1 HIS A 692      -1.937  36.129  -5.477  1.00  2.220          H  
ATOM  11077  N   VAL A 693      -2.196  30.739  -7.003  1.00  2.060          N  
ATOM  11078  CA  VAL A 693      -1.236  30.900  -8.095  1.00  2.310          C  
ATOM  11079  C   VAL A 693      -1.297  29.778  -9.150  1.00  1.780          C  
ATOM  11080  O   VAL A 693      -0.626  28.764  -8.999  1.00  1.670          O  
ATOM  11081  CB  VAL A 693       0.212  31.029  -7.544  1.00  3.130          C  
ATOM  11082  CG1 VAL A 693       0.279  32.270  -6.781  1.00  3.130          C  
ATOM  11083  CG2 VAL A 693       0.662  29.868  -6.614  1.00  3.130          C  
ATOM  11084  H   VAL A 693      -2.028  30.084  -6.232  1.00  2.470          H  
ATOM  11085  HA  VAL A 693      -1.428  31.850  -8.549  1.00  2.770          H  
ATOM  11086  HB  VAL A 693       0.874  31.077  -8.362  1.00  3.760          H  
ATOM  11087 1HG1 VAL A 693       1.280  32.420  -6.418  1.00  3.760          H  
ATOM  11088 2HG1 VAL A 693      -0.010  33.096  -7.401  1.00  3.760          H  
ATOM  11089 3HG1 VAL A 693      -0.403  32.183  -5.963  1.00  3.760          H  
ATOM  11090 1HG2 VAL A 693       1.682  30.055  -6.278  1.00  3.760          H  
ATOM  11091 2HG2 VAL A 693       0.024  29.828  -5.777  1.00  3.760          H  
ATOM  11092 3HG2 VAL A 693       0.643  28.926  -7.101  1.00  3.760          H  
ATOM  11093  N   GLY A 694      -2.025  29.956 -10.276  1.00  1.950          N  
ATOM  11094  CA  GLY A 694      -2.835  31.108 -10.694  1.00  2.140          C  
ATOM  11095  C   GLY A 694      -2.676  31.243 -12.198  1.00  2.590          C  
ATOM  11096  O   GLY A 694      -1.754  30.657 -12.765  1.00  2.860          O  
ATOM  11097  H   GLY A 694      -2.009  29.190 -10.929  1.00  2.340          H  
ATOM  11098 1HA  GLY A 694      -3.877  30.948 -10.427  1.00  2.570          H  
ATOM  11099 2HA  GLY A 694      -2.534  32.034 -10.232  1.00  2.570          H  
ATOM  11100  N   SER A 695      -3.558  32.009 -12.856  1.00  2.880          N  
ATOM  11101  CA  SER A 695      -3.456  32.202 -14.313  1.00  3.370          C  
ATOM  11102  C   SER A 695      -2.329  33.177 -14.666  1.00  3.000          C  
ATOM  11103  O   SER A 695      -1.824  33.211 -15.791  1.00  3.390          O  
ATOM  11104  CB  SER A 695      -4.765  32.739 -14.843  1.00  4.520          C  
ATOM  11105  OG  SER A 695      -4.982  34.050 -14.390  1.00  4.520          O  
ATOM  11106  H   SER A 695      -4.314  32.464 -12.355  1.00  3.460          H  
ATOM  11107  HA  SER A 695      -3.242  31.239 -14.782  1.00  4.040          H  
ATOM  11108 1HB  SER A 695      -4.750  32.723 -15.932  1.00  5.430          H  
ATOM  11109 2HB  SER A 695      -5.580  32.095 -14.515  1.00  5.430          H  
ATOM  11110  HG  SER A 695      -5.857  34.299 -14.707  1.00  5.430          H  
ATOM  11111  N   HIS A 696      -1.947  33.950 -13.665  1.00  2.370          N  
ATOM  11112  CA  HIS A 696      -0.899  34.952 -13.691  1.00  2.170          C  
ATOM  11113  C   HIS A 696      -0.529  35.217 -12.256  1.00  1.870          C  
ATOM  11114  O   HIS A 696      -1.415  35.290 -11.398  1.00  2.110          O  
ATOM  11115  CB  HIS A 696      -1.343  36.253 -14.354  1.00  3.120          C  
ATOM  11116  CG  HIS A 696      -0.232  37.258 -14.447  1.00  3.120          C  
ATOM  11117  ND1 HIS A 696       0.796  37.152 -15.357  1.00  3.120          N  
ATOM  11118  CD2 HIS A 696       0.019  38.373 -13.722  1.00  3.120          C  
ATOM  11119  CE1 HIS A 696       1.631  38.166 -15.191  1.00  3.120          C  
ATOM  11120  NE2 HIS A 696       1.180  38.919 -14.206  1.00  3.120          N  
ATOM  11121  H   HIS A 696      -2.445  33.822 -12.801  1.00  2.840          H  
ATOM  11122  HA  HIS A 696      -0.018  34.573 -14.208  1.00  2.600          H  
ATOM  11123 1HB  HIS A 696      -1.706  36.045 -15.361  1.00  3.740          H  
ATOM  11124 2HB  HIS A 696      -2.163  36.692 -13.789  1.00  3.740          H  
ATOM  11125  HD2 HIS A 696      -0.589  38.760 -12.904  1.00  3.740          H  
ATOM  11126  HE1 HIS A 696       2.539  38.349 -15.767  1.00  3.740          H  
ATOM  11127  HE2 HIS A 696       1.618  39.762 -13.859  1.00  3.740          H  
ATOM  11128  N   PHE A 697       0.757  35.310 -11.964  1.00  1.710          N  
ATOM  11129  CA  PHE A 697       1.168  35.569 -10.594  1.00  1.850          C  
ATOM  11130  C   PHE A 697       2.588  36.094 -10.422  1.00  1.770          C  
ATOM  11131  O   PHE A 697       3.385  36.140 -11.365  1.00  2.460          O  
ATOM  11132  CB  PHE A 697       0.904  34.344  -9.715  1.00  2.530          C  
ATOM  11133  CG  PHE A 697       1.528  33.063 -10.125  1.00  2.530          C  
ATOM  11134  CD1 PHE A 697       2.761  32.677  -9.640  1.00  2.530          C  
ATOM  11135  CD2 PHE A 697       0.844  32.198 -10.970  1.00  2.530          C  
ATOM  11136  CE1 PHE A 697       3.300  31.455  -9.989  1.00  2.530          C  
ATOM  11137  CE2 PHE A 697       1.378  30.986 -11.316  1.00  2.530          C  
ATOM  11138  CZ  PHE A 697       2.608  30.610 -10.821  1.00  2.530          C  
ATOM  11139  H   PHE A 697       1.457  35.222 -12.690  1.00  2.050          H  
ATOM  11140  HA  PHE A 697       0.513  36.352 -10.206  1.00  2.220          H  
ATOM  11141 1HB  PHE A 697       1.259  34.568  -8.712  1.00  3.040          H  
ATOM  11142 2HB  PHE A 697      -0.165  34.181  -9.631  1.00  3.040          H  
ATOM  11143  HD1 PHE A 697       3.307  33.340  -8.967  1.00  3.040          H  
ATOM  11144  HD2 PHE A 697      -0.135  32.480 -11.352  1.00  3.040          H  
ATOM  11145  HE1 PHE A 697       4.275  31.150  -9.594  1.00  3.040          H  
ATOM  11146  HE2 PHE A 697       0.819  30.317 -11.975  1.00  3.040          H  
ATOM  11147  HZ  PHE A 697       3.035  29.642 -11.083  1.00  3.040          H  
ATOM  11148  N   GLU A 698       2.865  36.471  -9.178  1.00  1.550          N  
ATOM  11149  CA  GLU A 698       4.126  36.984  -8.654  1.00  1.960          C  
ATOM  11150  C   GLU A 698       5.315  36.056  -8.913  1.00  1.700          C  
ATOM  11151  O   GLU A 698       5.168  34.834  -9.020  1.00  1.630          O  
ATOM  11152  CB  GLU A 698       3.955  37.222  -7.155  1.00  2.580          C  
ATOM  11153  CG  GLU A 698       2.988  38.375  -6.781  1.00  2.580          C  
ATOM  11154  CD  GLU A 698       1.522  37.995  -6.727  1.00  2.580          C  
ATOM  11155  OE1 GLU A 698       1.182  36.938  -7.212  1.00  2.580          O  
ATOM  11156  OE2 GLU A 698       0.748  38.755  -6.210  1.00  2.580          O  
ATOM  11157  H   GLU A 698       2.092  36.417  -8.513  1.00  1.860          H  
ATOM  11158  HA  GLU A 698       4.337  37.941  -9.137  1.00  2.350          H  
ATOM  11159 1HB  GLU A 698       3.623  36.308  -6.676  1.00  3.100          H  
ATOM  11160 2HB  GLU A 698       4.900  37.469  -6.738  1.00  3.100          H  
ATOM  11161 1HG  GLU A 698       3.286  38.758  -5.804  1.00  3.100          H  
ATOM  11162 2HG  GLU A 698       3.122  39.180  -7.501  1.00  3.100          H  
ATOM  11163  N   ASN A 699       6.514  36.632  -9.006  1.00  2.180          N  
ATOM  11164  CA  ASN A 699       7.721  35.880  -9.332  1.00  2.280          C  
ATOM  11165  C   ASN A 699       8.253  35.029  -8.187  1.00  2.050          C  
ATOM  11166  O   ASN A 699       9.263  35.351  -7.558  1.00  2.540          O  
ATOM  11167  CB  ASN A 699       8.807  36.825  -9.821  1.00  3.150          C  
ATOM  11168  CG  ASN A 699      10.010  36.119 -10.413  1.00  3.150          C  
ATOM  11169  OD1 ASN A 699       9.939  34.954 -10.824  1.00  3.150          O  
ATOM  11170  ND2 ASN A 699      11.121  36.820 -10.467  1.00  3.150          N  
ATOM  11171  H   ASN A 699       6.610  37.643  -8.867  1.00  2.620          H  
ATOM  11172  HA  ASN A 699       7.477  35.194 -10.144  1.00  2.740          H  
ATOM  11173 1HB  ASN A 699       8.385  37.493 -10.572  1.00  3.780          H  
ATOM  11174 2HB  ASN A 699       9.142  37.450  -8.993  1.00  3.780          H  
ATOM  11175 1HD2 ASN A 699      11.954  36.415 -10.848  1.00  3.780          H  
ATOM  11176 2HD2 ASN A 699      11.134  37.758 -10.122  1.00  3.780          H  
ATOM  11177  N   ILE A 700       7.548  33.938  -7.942  1.00  1.720          N  
ATOM  11178  CA  ILE A 700       7.890  32.966  -6.920  1.00  2.020          C  
ATOM  11179  C   ILE A 700       9.178  32.241  -7.268  1.00  1.720          C  
ATOM  11180  O   ILE A 700       9.349  31.774  -8.393  1.00  1.840          O  
ATOM  11181  CB  ILE A 700       6.766  31.926  -6.741  1.00  2.710          C  
ATOM  11182  CG1 ILE A 700       5.495  32.615  -6.153  1.00  2.710          C  
ATOM  11183  CG2 ILE A 700       7.240  30.725  -5.920  1.00  2.710          C  
ATOM  11184  CD1 ILE A 700       4.247  31.739  -6.122  1.00  2.710          C  
ATOM  11185  H   ILE A 700       6.704  33.833  -8.509  1.00  2.060          H  
ATOM  11186  HA  ILE A 700       8.039  33.494  -5.980  1.00  2.420          H  
ATOM  11187  HB  ILE A 700       6.479  31.562  -7.729  1.00  3.250          H  
ATOM  11188 1HG1 ILE A 700       5.707  32.944  -5.141  1.00  3.250          H  
ATOM  11189 2HG1 ILE A 700       5.267  33.495  -6.757  1.00  3.250          H  
ATOM  11190 1HG2 ILE A 700       6.445  30.041  -5.880  1.00  3.250          H  
ATOM  11191 2HG2 ILE A 700       8.084  30.234  -6.390  1.00  3.250          H  
ATOM  11192 3HG2 ILE A 700       7.516  31.034  -4.928  1.00  3.250          H  
ATOM  11193 1HD1 ILE A 700       3.435  32.307  -5.709  1.00  3.250          H  
ATOM  11194 2HD1 ILE A 700       3.989  31.417  -7.129  1.00  3.250          H  
ATOM  11195 3HD1 ILE A 700       4.402  30.869  -5.507  1.00  3.250          H  
ATOM  11196  N   SER A 701      10.084  32.157  -6.296  1.00  1.490          N  
ATOM  11197  CA  SER A 701      11.372  31.505  -6.470  1.00  1.290          C  
ATOM  11198  C   SER A 701      11.709  30.551  -5.325  1.00  1.140          C  
ATOM  11199  O   SER A 701      12.883  30.337  -5.017  1.00  1.110          O  
ATOM  11200  CB  SER A 701      12.458  32.551  -6.569  1.00  1.890          C  
ATOM  11201  OG  SER A 701      12.487  33.345  -5.410  1.00  1.890          O  
ATOM  11202  H   SER A 701       9.897  32.597  -5.405  1.00  1.790          H  
ATOM  11203  HA  SER A 701      11.345  30.927  -7.395  1.00  1.550          H  
ATOM  11204 1HB  SER A 701      13.425  32.066  -6.710  1.00  2.260          H  
ATOM  11205 2HB  SER A 701      12.274  33.180  -7.440  1.00  2.260          H  
ATOM  11206  HG  SER A 701      13.181  33.987  -5.551  1.00  2.260          H  
ATOM  11207  N   LEU A 702      10.705  29.953  -4.681  1.00  1.110          N  
ATOM  11208  CA  LEU A 702      11.049  29.098  -3.554  1.00  1.020          C  
ATOM  11209  C   LEU A 702      11.972  27.987  -3.983  1.00  1.010          C  
ATOM  11210  O   LEU A 702      11.751  27.339  -4.997  1.00  1.100          O  
ATOM  11211  CB  LEU A 702       9.855  28.378  -2.898  1.00  1.460          C  
ATOM  11212  CG  LEU A 702       8.758  29.177  -2.212  1.00  1.460          C  
ATOM  11213  CD1 LEU A 702       7.790  28.185  -1.612  1.00  1.460          C  
ATOM  11214  CD2 LEU A 702       9.297  30.064  -1.173  1.00  1.460          C  
ATOM  11215  H   LEU A 702       9.749  30.112  -4.949  1.00  1.330          H  
ATOM  11216  HA  LEU A 702      11.566  29.697  -2.816  1.00  1.220          H  
ATOM  11217 1HB  LEU A 702       9.368  27.791  -3.665  1.00  1.760          H  
ATOM  11218 2HB  LEU A 702      10.257  27.681  -2.154  1.00  1.760          H  
ATOM  11219  HG  LEU A 702       8.235  29.768  -2.948  1.00  1.760          H  
ATOM  11220 1HD1 LEU A 702       6.971  28.714  -1.137  1.00  1.760          H  
ATOM  11221 2HD1 LEU A 702       7.402  27.518  -2.360  1.00  1.760          H  
ATOM  11222 3HD1 LEU A 702       8.331  27.599  -0.872  1.00  1.760          H  
ATOM  11223 1HD2 LEU A 702       8.476  30.600  -0.705  1.00  1.760          H  
ATOM  11224 2HD2 LEU A 702       9.816  29.469  -0.427  1.00  1.760          H  
ATOM  11225 3HD2 LEU A 702       9.976  30.771  -1.615  1.00  1.760          H  
ATOM  11226  N   ARG A 703      12.978  27.746  -3.158  1.00  0.990          N  
ATOM  11227  CA  ARG A 703      13.962  26.710  -3.339  1.00  0.980          C  
ATOM  11228  C   ARG A 703      13.447  25.431  -2.743  1.00  0.960          C  
ATOM  11229  O   ARG A 703      13.711  24.347  -3.258  1.00  0.990          O  
ATOM  11230  CB  ARG A 703      15.274  27.074  -2.624  1.00  1.380          C  
ATOM  11231  CG  ARG A 703      16.382  26.009  -2.722  1.00  1.380          C  
ATOM  11232  CD  ARG A 703      17.722  26.422  -2.094  1.00  1.380          C  
ATOM  11233  NE  ARG A 703      17.728  26.568  -0.586  1.00  1.380          N  
ATOM  11234  CZ  ARG A 703      17.791  25.524   0.309  1.00  1.380          C  
ATOM  11235  NH1 ARG A 703      17.760  24.265  -0.063  1.00  1.380          N  
ATOM  11236  NH2 ARG A 703      17.902  25.739   1.593  1.00  1.380          N  
ATOM  11237  H   ARG A 703      13.049  28.326  -2.339  1.00  1.190          H  
ATOM  11238  HA  ARG A 703      14.140  26.566  -4.407  1.00  1.180          H  
ATOM  11239 1HB  ARG A 703      15.666  28.004  -3.032  1.00  1.650          H  
ATOM  11240 2HB  ARG A 703      15.071  27.243  -1.562  1.00  1.650          H  
ATOM  11241 1HG  ARG A 703      16.046  25.105  -2.218  1.00  1.650          H  
ATOM  11242 2HG  ARG A 703      16.560  25.778  -3.775  1.00  1.650          H  
ATOM  11243 1HD  ARG A 703      18.477  25.685  -2.363  1.00  1.650          H  
ATOM  11244 2HD  ARG A 703      18.011  27.384  -2.518  1.00  1.650          H  
ATOM  11245  HE  ARG A 703      17.761  27.533  -0.173  1.00  1.650          H  
ATOM  11246 1HH1 ARG A 703      17.685  24.007  -1.032  1.00  1.650          H  
ATOM  11247 2HH1 ARG A 703      17.804  23.551   0.688  1.00  1.650          H  
ATOM  11248 1HH2 ARG A 703      17.993  26.701   1.976  1.00  1.650          H  
ATOM  11249 2HH2 ARG A 703      17.956  24.912   2.210  1.00  1.650          H  
ATOM  11250  N   LEU A 704      12.767  25.553  -1.609  1.00  0.930          N  
ATOM  11251  CA  LEU A 704      12.337  24.377  -0.881  1.00  0.970          C  
ATOM  11252  C   LEU A 704      11.026  24.548  -0.094  1.00  0.840          C  
ATOM  11253  O   LEU A 704      10.765  25.602   0.492  1.00  0.850          O  
ATOM  11254  CB  LEU A 704      13.558  23.933  -0.064  1.00  1.340          C  
ATOM  11255  CG  LEU A 704      13.458  22.760   0.832  1.00  1.340          C  
ATOM  11256  CD1 LEU A 704      14.747  21.957   0.757  1.00  1.340          C  
ATOM  11257  CD2 LEU A 704      13.290  23.289   2.237  1.00  1.340          C  
ATOM  11258  H   LEU A 704      12.590  26.486  -1.235  1.00  1.120          H  
ATOM  11259  HA  LEU A 704      12.154  23.600  -1.612  1.00  1.160          H  
ATOM  11260 1HB  LEU A 704      14.357  23.707  -0.768  1.00  1.610          H  
ATOM  11261 2HB  LEU A 704      13.881  24.769   0.528  1.00  1.610          H  
ATOM  11262  HG  LEU A 704      12.621  22.114   0.546  1.00  1.610          H  
ATOM  11263 1HD1 LEU A 704      14.679  21.113   1.423  1.00  1.610          H  
ATOM  11264 2HD1 LEU A 704      14.892  21.590  -0.258  1.00  1.610          H  
ATOM  11265 3HD1 LEU A 704      15.594  22.581   1.042  1.00  1.610          H  
ATOM  11266 1HD2 LEU A 704      13.253  22.480   2.910  1.00  1.610          H  
ATOM  11267 2HD2 LEU A 704      14.138  23.922   2.499  1.00  1.610          H  
ATOM  11268 3HD2 LEU A 704      12.377  23.865   2.308  1.00  1.610          H  
ATOM  11269  N   VAL A 705      10.191  23.507  -0.145  1.00  0.770          N  
ATOM  11270  CA  VAL A 705       8.911  23.447   0.554  1.00  0.700          C  
ATOM  11271  C   VAL A 705       8.826  22.247   1.491  1.00  0.650          C  
ATOM  11272  O   VAL A 705       9.076  21.105   1.084  1.00  0.700          O  
ATOM  11273  CB  VAL A 705       7.730  23.377  -0.454  1.00  1.010          C  
ATOM  11274  CG1 VAL A 705       6.407  23.227   0.282  1.00  1.010          C  
ATOM  11275  CG2 VAL A 705       7.692  24.631  -1.266  1.00  1.010          C  
ATOM  11276  H   VAL A 705      10.504  22.685  -0.668  1.00  0.920          H  
ATOM  11277  HA  VAL A 705       8.802  24.350   1.156  1.00  0.840          H  
ATOM  11278  HB  VAL A 705       7.868  22.522  -1.099  1.00  1.210          H  
ATOM  11279 1HG1 VAL A 705       5.602  23.176  -0.438  1.00  1.210          H  
ATOM  11280 2HG1 VAL A 705       6.404  22.320   0.867  1.00  1.210          H  
ATOM  11281 3HG1 VAL A 705       6.249  24.087   0.943  1.00  1.210          H  
ATOM  11282 1HG2 VAL A 705       6.875  24.586  -1.981  1.00  1.210          H  
ATOM  11283 2HG2 VAL A 705       7.545  25.460  -0.593  1.00  1.210          H  
ATOM  11284 3HG2 VAL A 705       8.619  24.752  -1.791  1.00  1.210          H  
ATOM  11285  N   LEU A 706       8.500  22.513   2.745  1.00  0.630          N  
ATOM  11286  CA  LEU A 706       8.383  21.437   3.728  1.00  0.610          C  
ATOM  11287  C   LEU A 706       6.944  21.352   4.210  1.00  0.570          C  
ATOM  11288  O   LEU A 706       6.444  22.260   4.873  1.00  0.570          O  
ATOM  11289  CB  LEU A 706       9.384  21.680   4.879  1.00  0.860          C  
ATOM  11290  CG  LEU A 706      10.894  21.808   4.434  1.00  0.860          C  
ATOM  11291  CD1 LEU A 706      11.797  22.133   5.589  1.00  0.860          C  
ATOM  11292  CD2 LEU A 706      11.361  20.522   3.829  1.00  0.860          C  
ATOM  11293  H   LEU A 706       8.290  23.488   2.996  1.00  0.760          H  
ATOM  11294  HA  LEU A 706       8.602  20.488   3.246  1.00  0.730          H  
ATOM  11295 1HB  LEU A 706       9.110  22.596   5.391  1.00  1.030          H  
ATOM  11296 2HB  LEU A 706       9.310  20.858   5.578  1.00  1.030          H  
ATOM  11297  HG  LEU A 706      10.964  22.613   3.721  1.00  1.030          H  
ATOM  11298 1HD1 LEU A 706      12.823  22.230   5.239  1.00  1.030          H  
ATOM  11299 2HD1 LEU A 706      11.493  23.061   6.061  1.00  1.030          H  
ATOM  11300 3HD1 LEU A 706      11.749  21.337   6.274  1.00  1.030          H  
ATOM  11301 1HD2 LEU A 706      12.381  20.603   3.520  1.00  1.030          H  
ATOM  11302 2HD2 LEU A 706      11.290  19.726   4.557  1.00  1.030          H  
ATOM  11303 3HD2 LEU A 706      10.760  20.302   2.974  1.00  1.030          H  
ATOM  11304  N   LEU A 707       6.276  20.252   3.860  1.00  0.570          N  
ATOM  11305  CA  LEU A 707       4.854  20.049   4.144  1.00  0.530          C  
ATOM  11306  C   LEU A 707       4.592  19.124   5.323  1.00  0.570          C  
ATOM  11307  O   LEU A 707       4.913  17.936   5.259  1.00  0.610          O  
ATOM  11308  CB  LEU A 707       4.205  19.391   2.928  1.00  0.760          C  
ATOM  11309  CG  LEU A 707       4.360  20.070   1.596  1.00  0.760          C  
ATOM  11310  CD1 LEU A 707       3.738  19.178   0.541  1.00  0.760          C  
ATOM  11311  CD2 LEU A 707       3.704  21.419   1.627  1.00  0.760          C  
ATOM  11312  H   LEU A 707       6.779  19.530   3.328  1.00  0.680          H  
ATOM  11313  HA  LEU A 707       4.396  21.012   4.371  1.00  0.640          H  
ATOM  11314 1HB  LEU A 707       4.642  18.405   2.824  1.00  0.910          H  
ATOM  11315 2HB  LEU A 707       3.143  19.282   3.120  1.00  0.910          H  
ATOM  11316  HG  LEU A 707       5.416  20.186   1.361  1.00  0.910          H  
ATOM  11317 1HD1 LEU A 707       3.834  19.634  -0.429  1.00  0.910          H  
ATOM  11318 2HD1 LEU A 707       4.244  18.213   0.538  1.00  0.910          H  
ATOM  11319 3HD1 LEU A 707       2.699  19.038   0.771  1.00  0.910          H  
ATOM  11320 1HD2 LEU A 707       3.831  21.872   0.667  1.00  0.910          H  
ATOM  11321 2HD2 LEU A 707       2.655  21.314   1.850  1.00  0.910          H  
ATOM  11322 3HD2 LEU A 707       4.175  22.045   2.376  1.00  0.910          H  
ATOM  11323  N   SER A 708       3.939  19.618   6.375  1.00  0.590          N  
ATOM  11324  CA  SER A 708       3.721  18.742   7.531  1.00  0.650          C  
ATOM  11325  C   SER A 708       2.473  19.048   8.338  1.00  0.650          C  
ATOM  11326  O   SER A 708       1.880  20.104   8.210  1.00  0.740          O  
ATOM  11327  CB  SER A 708       4.868  18.888   8.476  1.00  0.890          C  
ATOM  11328  OG  SER A 708       4.842  20.162   9.096  1.00  0.890          O  
ATOM  11329  H   SER A 708       3.697  20.615   6.411  1.00  0.710          H  
ATOM  11330  HA  SER A 708       3.664  17.711   7.180  1.00  0.780          H  
ATOM  11331 1HB  SER A 708       4.822  18.097   9.227  1.00  1.060          H  
ATOM  11332 2HB  SER A 708       5.797  18.771   7.927  1.00  1.060          H  
ATOM  11333  HG  SER A 708       5.120  20.791   8.413  1.00  1.060          H  
ATOM  11334  N   GLY A 709       2.091  18.129   9.218  1.00  0.670          N  
ATOM  11335  CA  GLY A 709       0.965  18.373  10.118  1.00  0.680          C  
ATOM  11336  C   GLY A 709      -0.369  17.809   9.645  1.00  0.640          C  
ATOM  11337  O   GLY A 709      -1.339  17.830  10.406  1.00  0.680          O  
ATOM  11338  H   GLY A 709       2.590  17.248   9.282  1.00  0.800          H  
ATOM  11339 1HA  GLY A 709       1.205  17.944  11.092  1.00  0.820          H  
ATOM  11340 2HA  GLY A 709       0.863  19.446  10.276  1.00  0.820          H  
ATOM  11341  N   ASP A 710      -0.419  17.313   8.410  1.00  0.710          N  
ATOM  11342  CA  ASP A 710      -1.634  16.735   7.827  1.00  0.710          C  
ATOM  11343  C   ASP A 710      -1.282  15.729   6.719  1.00  0.690          C  
ATOM  11344  O   ASP A 710      -0.107  15.504   6.425  1.00  0.760          O  
ATOM  11345  CB  ASP A 710      -2.539  17.880   7.316  1.00  0.990          C  
ATOM  11346  CG  ASP A 710      -4.056  17.576   7.155  1.00  0.990          C  
ATOM  11347  OD1 ASP A 710      -4.405  16.419   7.036  1.00  0.990          O  
ATOM  11348  OD2 ASP A 710      -4.828  18.510   7.138  1.00  0.990          O  
ATOM  11349  H   ASP A 710       0.426  17.332   7.858  1.00  0.850          H  
ATOM  11350  HA  ASP A 710      -2.163  16.188   8.601  1.00  0.850          H  
ATOM  11351 1HB  ASP A 710      -2.431  18.739   7.982  1.00  1.190          H  
ATOM  11352 2HB  ASP A 710      -2.186  18.178   6.373  1.00  1.190          H  
ATOM  11353  N   TRP A 711      -2.306  15.120   6.132  1.00  0.820          N  
ATOM  11354  CA  TRP A 711      -2.197  14.139   5.052  1.00  0.740          C  
ATOM  11355  C   TRP A 711      -1.853  14.769   3.705  1.00  0.670          C  
ATOM  11356  O   TRP A 711      -2.401  15.818   3.353  1.00  0.760          O  
ATOM  11357  CB  TRP A 711      -3.505  13.367   4.965  1.00  1.070          C  
ATOM  11358  CG  TRP A 711      -3.527  12.357   3.917  1.00  1.070          C  
ATOM  11359  CD1 TRP A 711      -3.053  11.106   4.015  1.00  1.070          C  
ATOM  11360  CD2 TRP A 711      -4.086  12.474   2.601  1.00  1.070          C  
ATOM  11361  NE1 TRP A 711      -3.261  10.433   2.864  1.00  1.070          N  
ATOM  11362  CE2 TRP A 711      -3.893  11.255   1.977  1.00  1.070          C  
ATOM  11363  CE3 TRP A 711      -4.727  13.498   1.922  1.00  1.070          C  
ATOM  11364  CZ2 TRP A 711      -4.315  11.018   0.689  1.00  1.070          C  
ATOM  11365  CZ3 TRP A 711      -5.158  13.265   0.643  1.00  1.070          C  
ATOM  11366  CH2 TRP A 711      -4.955  12.052   0.037  1.00  1.070          C  
ATOM  11367  H   TRP A 711      -3.238  15.375   6.458  1.00  0.980          H  
ATOM  11368  HA  TRP A 711      -1.403  13.440   5.311  1.00  0.890          H  
ATOM  11369 1HB  TRP A 711      -3.697  12.874   5.918  1.00  1.280          H  
ATOM  11370 2HB  TRP A 711      -4.323  14.067   4.796  1.00  1.280          H  
ATOM  11371  HD1 TRP A 711      -2.576  10.707   4.890  1.00  1.280          H  
ATOM  11372  HE1 TRP A 711      -2.997   9.474   2.698  1.00  1.280          H  
ATOM  11373  HE3 TRP A 711      -4.888  14.465   2.399  1.00  1.280          H  
ATOM  11374  HZ2 TRP A 711      -4.170  10.059   0.186  1.00  1.280          H  
ATOM  11375  HZ3 TRP A 711      -5.665  14.074   0.121  1.00  1.280          H  
ATOM  11376  HH2 TRP A 711      -5.309  11.897  -0.981  1.00  1.280          H  
ATOM  11377  N   ILE A 712      -0.971  14.128   2.923  1.00  0.680          N  
ATOM  11378  CA  ILE A 712      -0.637  14.709   1.633  1.00  0.670          C  
ATOM  11379  C   ILE A 712      -0.965  13.797   0.432  1.00  0.720          C  
ATOM  11380  O   ILE A 712      -0.479  12.657   0.394  1.00  0.740          O  
ATOM  11381  CB  ILE A 712       0.864  15.048   1.573  1.00  0.940          C  
ATOM  11382  CG1 ILE A 712       1.203  16.002   2.696  1.00  0.940          C  
ATOM  11383  CG2 ILE A 712       1.146  15.742   0.251  1.00  0.940          C  
ATOM  11384  CD1 ILE A 712       2.649  16.260   2.933  1.00  0.940          C  
ATOM  11385  H   ILE A 712      -0.534  13.267   3.233  1.00  0.820          H  
ATOM  11386  HA  ILE A 712      -1.168  15.644   1.576  1.00  0.800          H  
ATOM  11387  HB  ILE A 712       1.465  14.146   1.670  1.00  1.130          H  
ATOM  11388 1HG1 ILE A 712       0.727  16.913   2.472  1.00  1.130          H  
ATOM  11389 2HG1 ILE A 712       0.802  15.617   3.629  1.00  1.130          H  
ATOM  11390 1HG2 ILE A 712       2.188  16.016   0.165  1.00  1.130          H  
ATOM  11391 2HG2 ILE A 712       0.888  15.107  -0.573  1.00  1.130          H  
ATOM  11392 3HG2 ILE A 712       0.545  16.611   0.206  1.00  1.130          H  
ATOM  11393 1HD1 ILE A 712       2.752  16.956   3.762  1.00  1.130          H  
ATOM  11394 2HD1 ILE A 712       3.128  15.337   3.194  1.00  1.130          H  
ATOM  11395 3HD1 ILE A 712       3.122  16.677   2.064  1.00  1.130          H  
ATOM  11396  N   PRO A 713      -1.793  14.268  -0.536  1.00  0.770          N  
ATOM  11397  CA  PRO A 713      -2.166  13.600  -1.777  1.00  0.860          C  
ATOM  11398  C   PRO A 713      -0.996  13.655  -2.759  1.00  0.850          C  
ATOM  11399  O   PRO A 713      -0.233  14.621  -2.732  1.00  0.800          O  
ATOM  11400  CB  PRO A 713      -3.380  14.429  -2.238  1.00  1.290          C  
ATOM  11401  CG  PRO A 713      -3.152  15.800  -1.701  1.00  1.290          C  
ATOM  11402  CD  PRO A 713      -2.441  15.608  -0.381  1.00  1.290          C  
ATOM  11403  HA  PRO A 713      -2.446  12.556  -1.554  1.00  1.030          H  
ATOM  11404 1HB  PRO A 713      -3.448  14.454  -3.290  1.00  1.550          H  
ATOM  11405 2HB  PRO A 713      -4.301  13.987  -1.900  1.00  1.550          H  
ATOM  11406 1HG  PRO A 713      -2.565  16.379  -2.423  1.00  1.550          H  
ATOM  11407 2HG  PRO A 713      -4.113  16.325  -1.591  1.00  1.550          H  
ATOM  11408 1HD  PRO A 713      -1.705  16.415  -0.322  1.00  1.550          H  
ATOM  11409 2HD  PRO A 713      -3.155  15.616   0.464  1.00  1.550          H  
ATOM  11410  N   LEU A 714      -0.900  12.705  -3.687  1.00  0.950          N  
ATOM  11411  CA  LEU A 714       0.181  12.753  -4.676  1.00  0.990          C  
ATOM  11412  C   LEU A 714       0.172  14.046  -5.532  1.00  0.950          C  
ATOM  11413  O   LEU A 714       1.243  14.586  -5.834  1.00  0.990          O  
ATOM  11414  CB  LEU A 714       0.142  11.501  -5.582  1.00  1.370          C  
ATOM  11415  CG  LEU A 714       0.448  10.155  -4.965  1.00  1.370          C  
ATOM  11416  CD1 LEU A 714       0.169   9.126  -6.022  1.00  1.370          C  
ATOM  11417  CD2 LEU A 714       1.862  10.086  -4.492  1.00  1.370          C  
ATOM  11418  H   LEU A 714      -1.557  11.934  -3.688  1.00  1.140          H  
ATOM  11419  HA  LEU A 714       1.122  12.758  -4.135  1.00  1.190          H  
ATOM  11420 1HB  LEU A 714      -0.810  11.363  -5.995  1.00  1.640          H  
ATOM  11421 2HB  LEU A 714       0.838  11.637  -6.394  1.00  1.640          H  
ATOM  11422  HG  LEU A 714      -0.220   9.970  -4.124  1.00  1.640          H  
ATOM  11423 1HD1 LEU A 714       0.342   8.163  -5.646  1.00  1.640          H  
ATOM  11424 2HD1 LEU A 714      -0.870   9.189  -6.338  1.00  1.640          H  
ATOM  11425 3HD1 LEU A 714       0.818   9.290  -6.881  1.00  1.640          H  
ATOM  11426 1HD2 LEU A 714       2.063   9.123  -4.062  1.00  1.640          H  
ATOM  11427 2HD2 LEU A 714       2.530  10.260  -5.319  1.00  1.640          H  
ATOM  11428 3HD2 LEU A 714       2.016  10.814  -3.759  1.00  1.640          H  
ATOM  11429  N   PRO A 715      -0.996  14.557  -5.981  1.00  0.920          N  
ATOM  11430  CA  PRO A 715      -1.106  15.800  -6.690  1.00  0.910          C  
ATOM  11431  C   PRO A 715      -0.609  17.029  -5.954  1.00  0.810          C  
ATOM  11432  O   PRO A 715      -0.390  18.045  -6.607  1.00  0.790          O  
ATOM  11433  CB  PRO A 715      -2.606  15.929  -6.955  1.00  1.360          C  
ATOM  11434  CG  PRO A 715      -3.112  14.530  -6.997  1.00  1.360          C  
ATOM  11435  CD  PRO A 715      -2.276  13.770  -6.016  1.00  1.360          C  
ATOM  11436  HA  PRO A 715      -0.570  15.684  -7.640  1.00  1.090          H  
ATOM  11437 1HB  PRO A 715      -3.074  16.521  -6.150  1.00  1.640          H  
ATOM  11438 2HB  PRO A 715      -2.777  16.481  -7.893  1.00  1.640          H  
ATOM  11439 1HG  PRO A 715      -4.186  14.514  -6.743  1.00  1.640          H  
ATOM  11440 2HG  PRO A 715      -3.027  14.129  -8.018  1.00  1.640          H  
ATOM  11441 1HD  PRO A 715      -2.776  13.723  -5.104  1.00  1.640          H  
ATOM  11442 2HD  PRO A 715      -2.162  12.817  -6.463  1.00  1.640          H  
ATOM  11443  N   LEU A 716      -0.489  17.032  -4.618  1.00  0.750          N  
ATOM  11444  CA  LEU A 716      -0.040  18.298  -4.071  1.00  0.690          C  
ATOM  11445  C   LEU A 716       1.369  18.661  -4.588  1.00  0.700          C  
ATOM  11446  O   LEU A 716       1.521  19.749  -5.134  1.00  0.700          O  
ATOM  11447  CB  LEU A 716      -0.216  18.357  -2.538  1.00  0.990          C  
ATOM  11448  CG  LEU A 716       0.355  19.619  -1.831  1.00  0.990          C  
ATOM  11449  CD1 LEU A 716      -0.314  20.839  -2.341  1.00  0.990          C  
ATOM  11450  CD2 LEU A 716       0.114  19.559  -0.380  1.00  0.990          C  
ATOM  11451  H   LEU A 716      -0.626  16.212  -4.020  1.00  0.900          H  
ATOM  11452  HA  LEU A 716      -0.719  19.051  -4.458  1.00  0.830          H  
ATOM  11453 1HB  LEU A 716      -1.287  18.402  -2.352  1.00  1.190          H  
ATOM  11454 2HB  LEU A 716       0.131  17.457  -2.064  1.00  1.190          H  
ATOM  11455  HG  LEU A 716       1.415  19.683  -2.025  1.00  1.190          H  
ATOM  11456 1HD1 LEU A 716       0.102  21.702  -1.838  1.00  1.190          H  
ATOM  11457 2HD1 LEU A 716      -0.144  20.927  -3.401  1.00  1.190          H  
ATOM  11458 3HD1 LEU A 716      -1.385  20.790  -2.150  1.00  1.190          H  
ATOM  11459 1HD2 LEU A 716       0.524  20.451   0.082  1.00  1.190          H  
ATOM  11460 2HD2 LEU A 716      -0.960  19.510  -0.183  1.00  1.190          H  
ATOM  11461 3HD2 LEU A 716       0.589  18.707   0.026  1.00  1.190          H  
ATOM  11462  N   PRO A 717       2.426  17.820  -4.445  1.00  0.740          N  
ATOM  11463  CA  PRO A 717       3.723  18.033  -5.070  1.00  0.770          C  
ATOM  11464  C   PRO A 717       3.617  18.233  -6.576  1.00  0.800          C  
ATOM  11465  O   PRO A 717       4.384  19.008  -7.151  1.00  0.840          O  
ATOM  11466  CB  PRO A 717       4.449  16.751  -4.732  1.00  1.160          C  
ATOM  11467  CG  PRO A 717       3.877  16.360  -3.435  1.00  1.160          C  
ATOM  11468  CD  PRO A 717       2.414  16.703  -3.506  1.00  1.160          C  
ATOM  11469  HA  PRO A 717       4.225  18.869  -4.606  1.00  0.920          H  
ATOM  11470 1HB  PRO A 717       4.286  16.007  -5.519  1.00  1.390          H  
ATOM  11471 2HB  PRO A 717       5.526  16.933  -4.681  1.00  1.390          H  
ATOM  11472 1HG  PRO A 717       4.072  15.325  -3.300  1.00  1.390          H  
ATOM  11473 2HG  PRO A 717       4.368  16.893  -2.623  1.00  1.390          H  
ATOM  11474 1HD  PRO A 717       1.819  15.865  -3.873  1.00  1.390          H  
ATOM  11475 2HD  PRO A 717       2.139  17.006  -2.514  1.00  1.390          H  
ATOM  11476  N   ALA A 718       2.665  17.572  -7.246  1.00  0.800          N  
ATOM  11477  CA  ALA A 718       2.562  17.831  -8.682  1.00  0.850          C  
ATOM  11478  C   ALA A 718       2.268  19.324  -8.916  1.00  0.830          C  
ATOM  11479  O   ALA A 718       2.874  19.976  -9.782  1.00  0.920          O  
ATOM  11480  CB  ALA A 718       1.487  16.973  -9.316  1.00  1.170          C  
ATOM  11481  H   ALA A 718       2.063  16.866  -6.793  1.00  0.960          H  
ATOM  11482  HA  ALA A 718       3.521  17.591  -9.137  1.00  1.020          H  
ATOM  11483 1HB  ALA A 718       1.451  17.169 -10.385  1.00  1.400          H  
ATOM  11484 2HB  ALA A 718       1.711  15.926  -9.146  1.00  1.400          H  
ATOM  11485 3HB  ALA A 718       0.537  17.217  -8.874  1.00  1.400          H  
ATOM  11486  N   LYS A 719       1.295  19.846  -8.147  1.00  0.770          N  
ATOM  11487  CA  LYS A 719       0.877  21.246  -8.216  1.00  0.760          C  
ATOM  11488  C   LYS A 719       2.019  22.169  -7.780  1.00  0.780          C  
ATOM  11489  O   LYS A 719       2.208  23.245  -8.351  1.00  0.830          O  
ATOM  11490  CB  LYS A 719      -0.387  21.467  -7.360  1.00  1.070          C  
ATOM  11491  CG  LYS A 719      -1.680  20.855  -7.938  1.00  1.070          C  
ATOM  11492  CD  LYS A 719      -2.896  20.870  -6.929  1.00  1.070          C  
ATOM  11493  CE  LYS A 719      -3.564  22.269  -6.759  1.00  1.070          C  
ATOM  11494  NZ  LYS A 719      -4.852  22.209  -5.891  1.00  1.070          N  
ATOM  11495  H   LYS A 719       0.813  19.220  -7.491  1.00  0.920          H  
ATOM  11496  HA  LYS A 719       0.635  21.484  -9.249  1.00  0.910          H  
ATOM  11497 1HB  LYS A 719      -0.235  21.025  -6.379  1.00  1.280          H  
ATOM  11498 2HB  LYS A 719      -0.555  22.526  -7.230  1.00  1.280          H  
ATOM  11499 1HG  LYS A 719      -1.956  21.404  -8.840  1.00  1.280          H  
ATOM  11500 2HG  LYS A 719      -1.478  19.821  -8.221  1.00  1.280          H  
ATOM  11501 1HD  LYS A 719      -3.650  20.162  -7.273  1.00  1.280          H  
ATOM  11502 2HD  LYS A 719      -2.542  20.535  -5.950  1.00  1.280          H  
ATOM  11503 1HE  LYS A 719      -2.867  22.956  -6.292  1.00  1.280          H  
ATOM  11504 2HE  LYS A 719      -3.829  22.648  -7.743  1.00  1.280          H  
ATOM  11505 1HZ  LYS A 719      -5.287  23.163  -5.828  1.00  1.280          H  
ATOM  11506 2HZ  LYS A 719      -5.518  21.594  -6.309  1.00  1.280          H  
ATOM  11507 3HZ  LYS A 719      -4.658  21.875  -4.919  1.00  1.280          H  
ATOM  11508  N   ILE A 720       2.783  21.762  -6.772  1.00  0.770          N  
ATOM  11509  CA  ILE A 720       3.873  22.593  -6.279  1.00  0.820          C  
ATOM  11510  C   ILE A 720       4.939  22.730  -7.334  1.00  0.960          C  
ATOM  11511  O   ILE A 720       5.373  23.839  -7.637  1.00  1.030          O  
ATOM  11512  CB  ILE A 720       4.492  22.022  -4.997  1.00  1.130          C  
ATOM  11513  CG1 ILE A 720       3.443  22.086  -3.931  1.00  1.130          C  
ATOM  11514  CG2 ILE A 720       5.750  22.863  -4.579  1.00  1.130          C  
ATOM  11515  CD1 ILE A 720       3.725  21.324  -2.715  1.00  1.130          C  
ATOM  11516  H   ILE A 720       2.540  20.877  -6.312  1.00  0.920          H  
ATOM  11517  HA  ILE A 720       3.502  23.584  -6.069  1.00  0.980          H  
ATOM  11518  HB  ILE A 720       4.774  20.991  -5.152  1.00  1.350          H  
ATOM  11519 1HG1 ILE A 720       3.282  23.110  -3.685  1.00  1.350          H  
ATOM  11520 2HG1 ILE A 720       2.535  21.706  -4.341  1.00  1.350          H  
ATOM  11521 1HG2 ILE A 720       6.179  22.478  -3.668  1.00  1.350          H  
ATOM  11522 2HG2 ILE A 720       6.511  22.820  -5.360  1.00  1.350          H  
ATOM  11523 3HG2 ILE A 720       5.455  23.902  -4.424  1.00  1.350          H  
ATOM  11524 1HD1 ILE A 720       2.904  21.416  -2.061  1.00  1.350          H  
ATOM  11525 2HD1 ILE A 720       3.841  20.287  -2.965  1.00  1.350          H  
ATOM  11526 3HD1 ILE A 720       4.615  21.686  -2.226  1.00  1.350          H  
ATOM  11527  N   ASN A 721       5.358  21.624  -7.939  1.00  1.010          N  
ATOM  11528  CA  ASN A 721       6.404  21.728  -8.943  1.00  1.180          C  
ATOM  11529  C   ASN A 721       5.981  22.621 -10.106  1.00  1.210          C  
ATOM  11530  O   ASN A 721       6.807  23.330 -10.683  1.00  1.260          O  
ATOM  11531  CB  ASN A 721       6.786  20.357  -9.457  1.00  1.580          C  
ATOM  11532  CG  ASN A 721       7.574  19.562  -8.466  1.00  1.580          C  
ATOM  11533  OD1 ASN A 721       8.105  20.095  -7.488  1.00  1.580          O  
ATOM  11534  ND2 ASN A 721       7.677  18.283  -8.709  1.00  1.580          N  
ATOM  11535  H   ASN A 721       4.971  20.714  -7.673  1.00  1.210          H  
ATOM  11536  HA  ASN A 721       7.279  22.192  -8.482  1.00  1.420          H  
ATOM  11537 1HB  ASN A 721       5.874  19.803  -9.687  1.00  1.900          H  
ATOM  11538 2HB  ASN A 721       7.354  20.456 -10.383  1.00  1.900          H  
ATOM  11539 1HD2 ASN A 721       8.199  17.698  -8.087  1.00  1.900          H  
ATOM  11540 2HD2 ASN A 721       7.245  17.887  -9.519  1.00  1.900          H  
ATOM  11541  N   ARG A 722       4.691  22.600 -10.444  1.00  1.390          N  
ATOM  11542  CA  ARG A 722       4.188  23.414 -11.536  1.00  1.620          C  
ATOM  11543  C   ARG A 722       3.888  24.885 -11.184  1.00  1.570          C  
ATOM  11544  O   ARG A 722       3.977  25.748 -12.062  1.00  1.730          O  
ATOM  11545  CB  ARG A 722       2.947  22.753 -12.113  1.00  2.180          C  
ATOM  11546  CG  ARG A 722       3.231  21.439 -12.851  1.00  2.180          C  
ATOM  11547  CD  ARG A 722       1.999  20.766 -13.329  1.00  2.180          C  
ATOM  11548  NE  ARG A 722       1.218  20.167 -12.239  1.00  2.180          N  
ATOM  11549  CZ  ARG A 722      -0.077  19.764 -12.359  1.00  2.180          C  
ATOM  11550  NH1 ARG A 722      -0.722  19.931 -13.501  1.00  2.180          N  
ATOM  11551  NH2 ARG A 722      -0.708  19.197 -11.347  1.00  2.180          N  
ATOM  11552  H   ARG A 722       4.066  21.942  -9.968  1.00  1.670          H  
ATOM  11553  HA  ARG A 722       4.948  23.411 -12.316  1.00  1.940          H  
ATOM  11554 1HB  ARG A 722       2.249  22.538 -11.299  1.00  2.610          H  
ATOM  11555 2HB  ARG A 722       2.448  23.436 -12.799  1.00  2.610          H  
ATOM  11556 1HG  ARG A 722       3.867  21.640 -13.710  1.00  2.610          H  
ATOM  11557 2HG  ARG A 722       3.743  20.754 -12.175  1.00  2.610          H  
ATOM  11558 1HD  ARG A 722       1.378  21.502 -13.834  1.00  2.610          H  
ATOM  11559 2HD  ARG A 722       2.274  19.976 -14.027  1.00  2.610          H  
ATOM  11560  HE  ARG A 722       1.702  20.023 -11.336  1.00  2.610          H  
ATOM  11561 1HH1 ARG A 722      -0.262  20.357 -14.290  1.00  2.610          H  
ATOM  11562 2HH1 ARG A 722      -1.683  19.629 -13.589  1.00  2.610          H  
ATOM  11563 1HH2 ARG A 722      -0.231  19.030 -10.476  1.00  2.610          H  
ATOM  11564 2HH2 ARG A 722      -1.667  18.903 -11.450  1.00  2.610          H  
ATOM  11565  N   HIS A 723       3.561  25.194  -9.921  1.00  1.450          N  
ATOM  11566  CA  HIS A 723       3.202  26.575  -9.584  1.00  1.500          C  
ATOM  11567  C   HIS A 723       4.250  27.335  -8.749  1.00  1.630          C  
ATOM  11568  O   HIS A 723       4.220  28.564  -8.685  1.00  1.940          O  
ATOM  11569  CB  HIS A 723       1.851  26.574  -8.911  1.00  2.080          C  
ATOM  11570  CG  HIS A 723       0.789  25.992  -9.813  1.00  2.080          C  
ATOM  11571  ND1 HIS A 723       0.418  26.586 -10.998  1.00  2.080          N  
ATOM  11572  CD2 HIS A 723       0.033  24.873  -9.701  1.00  2.080          C  
ATOM  11573  CE1 HIS A 723      -0.510  25.849 -11.583  1.00  2.080          C  
ATOM  11574  NE2 HIS A 723      -0.761  24.804 -10.817  1.00  2.080          N  
ATOM  11575  H   HIS A 723       3.478  24.452  -9.223  1.00  1.740          H  
ATOM  11576  HA  HIS A 723       3.083  27.135 -10.506  1.00  1.800          H  
ATOM  11577 1HB  HIS A 723       1.910  25.980  -8.027  1.00  2.500          H  
ATOM  11578 2HB  HIS A 723       1.580  27.578  -8.636  1.00  2.500          H  
ATOM  11579  HD1 HIS A 723       0.559  27.554 -11.208  1.00  2.500          H  
ATOM  11580  HD2 HIS A 723      -0.034  24.101  -8.950  1.00  2.500          H  
ATOM  11581  HE1 HIS A 723      -0.928  26.151 -12.541  1.00  2.500          H  
ATOM  11582  N   PHE A 724       5.189  26.612  -8.145  1.00  1.430          N  
ATOM  11583  CA  PHE A 724       6.333  27.153  -7.416  1.00  1.540          C  
ATOM  11584  C   PHE A 724       7.542  26.622  -8.221  1.00  1.380          C  
ATOM  11585  O   PHE A 724       8.147  25.615  -7.830  1.00  1.140          O  
ATOM  11586  CB  PHE A 724       6.322  26.717  -5.936  1.00  2.110          C  
ATOM  11587  CG  PHE A 724       5.196  27.371  -5.070  1.00  2.110          C  
ATOM  11588  CD1 PHE A 724       3.875  27.025  -5.147  1.00  2.110          C  
ATOM  11589  CD2 PHE A 724       5.532  28.334  -4.150  1.00  2.110          C  
ATOM  11590  CE1 PHE A 724       2.922  27.671  -4.319  1.00  2.110          C  
ATOM  11591  CE2 PHE A 724       4.610  28.960  -3.334  1.00  2.110          C  
ATOM  11592  CZ  PHE A 724       3.303  28.628  -3.425  1.00  2.110          C  
ATOM  11593  H   PHE A 724       5.130  25.593  -8.187  1.00  1.720          H  
ATOM  11594  HA  PHE A 724       6.296  28.234  -7.414  1.00  1.850          H  
ATOM  11595 1HB  PHE A 724       6.199  25.637  -5.891  1.00  2.530          H  
ATOM  11596 2HB  PHE A 724       7.284  26.950  -5.482  1.00  2.530          H  
ATOM  11597  HD1 PHE A 724       3.578  26.263  -5.861  1.00  2.530          H  
ATOM  11598  HD2 PHE A 724       6.569  28.612  -4.080  1.00  2.530          H  
ATOM  11599  HE1 PHE A 724       1.874  27.419  -4.376  1.00  2.530          H  
ATOM  11600  HE2 PHE A 724       4.934  29.721  -2.624  1.00  2.530          H  
ATOM  11601  HZ  PHE A 724       2.567  29.115  -2.791  1.00  2.530          H  
ATOM  11602  N   PRO A 725       7.968  27.362  -9.282  1.00  1.630          N  
ATOM  11603  CA  PRO A 725       8.830  26.942 -10.393  1.00  1.680          C  
ATOM  11604  C   PRO A 725      10.098  26.165 -10.105  1.00  1.550          C  
ATOM  11605  O   PRO A 725      10.490  25.335 -10.925  1.00  1.850          O  
ATOM  11606  CB  PRO A 725       9.223  28.294 -11.007  1.00  2.520          C  
ATOM  11607  CG  PRO A 725       8.058  29.185 -10.736  1.00  2.520          C  
ATOM  11608  CD  PRO A 725       7.580  28.795  -9.378  1.00  2.520          C  
ATOM  11609  HA  PRO A 725       8.208  26.371 -11.100  1.00  2.020          H  
ATOM  11610 1HB  PRO A 725      10.154  28.664 -10.550  1.00  3.020          H  
ATOM  11611 2HB  PRO A 725       9.428  28.171 -12.081  1.00  3.020          H  
ATOM  11612 1HG  PRO A 725       8.377  30.246 -10.762  1.00  3.020          H  
ATOM  11613 2HG  PRO A 725       7.290  29.062 -11.511  1.00  3.020          H  
ATOM  11614 1HD  PRO A 725       8.074  29.402  -8.609  1.00  3.020          H  
ATOM  11615 2HD  PRO A 725       6.503  28.940  -9.403  1.00  3.020          H  
ATOM  11616  N   VAL A 726      10.775  26.432  -8.998  1.00  1.640          N  
ATOM  11617  CA  VAL A 726      11.990  25.684  -8.747  1.00  1.560          C  
ATOM  11618  C   VAL A 726      12.068  25.174  -7.325  1.00  1.380          C  
ATOM  11619  O   VAL A 726      13.159  25.150  -6.754  1.00  1.450          O  
ATOM  11620  CB  VAL A 726      13.223  26.585  -9.028  1.00  2.220          C  
ATOM  11621  CG1 VAL A 726      13.316  26.912 -10.513  1.00  2.220          C  
ATOM  11622  CG2 VAL A 726      13.112  27.907  -8.207  1.00  2.220          C  
ATOM  11623  H   VAL A 726      10.461  27.110  -8.318  1.00  1.970          H  
ATOM  11624  HA  VAL A 726      12.019  24.823  -9.414  1.00  1.870          H  
ATOM  11625  HB  VAL A 726      14.126  26.046  -8.746  1.00  2.660          H  
ATOM  11626 1HG1 VAL A 726      14.194  27.526 -10.695  1.00  2.660          H  
ATOM  11627 2HG1 VAL A 726      13.395  25.984 -11.080  1.00  2.660          H  
ATOM  11628 3HG1 VAL A 726      12.435  27.451 -10.833  1.00  2.660          H  
ATOM  11629 1HG2 VAL A 726      13.985  28.525  -8.399  1.00  2.660          H  
ATOM  11630 2HG2 VAL A 726      12.218  28.452  -8.494  1.00  2.660          H  
ATOM  11631 3HG2 VAL A 726      13.067  27.682  -7.139  1.00  2.660          H  
ATOM  11632  N   ALA A 727      10.947  24.694  -6.777  1.00  1.200          N  
ATOM  11633  CA  ALA A 727      10.994  24.245  -5.393  1.00  1.090          C  
ATOM  11634  C   ALA A 727      11.182  22.742  -5.232  1.00  1.010          C  
ATOM  11635  O   ALA A 727      10.540  21.934  -5.901  1.00  1.000          O  
ATOM  11636  CB  ALA A 727       9.725  24.655  -4.671  1.00  1.570          C  
ATOM  11637  H   ALA A 727      10.054  24.730  -7.287  1.00  1.440          H  
ATOM  11638  HA  ALA A 727      11.836  24.740  -4.922  1.00  1.310          H  
ATOM  11639 1HB  ALA A 727       9.812  24.356  -3.637  1.00  1.880          H  
ATOM  11640 2HB  ALA A 727       9.608  25.728  -4.739  1.00  1.880          H  
ATOM  11641 3HB  ALA A 727       8.869  24.164  -5.131  1.00  1.880          H  
ATOM  11642  N   ASP A 728      12.007  22.385  -4.259  1.00  0.970          N  
ATOM  11643  CA  ASP A 728      12.260  21.028  -3.806  1.00  0.920          C  
ATOM  11644  C   ASP A 728      11.235  20.734  -2.712  1.00  0.830          C  
ATOM  11645  O   ASP A 728      11.301  21.347  -1.645  1.00  0.920          O  
ATOM  11646  CB  ASP A 728      13.688  20.921  -3.243  1.00  1.310          C  
ATOM  11647  CG  ASP A 728      14.114  19.509  -2.854  1.00  1.310          C  
ATOM  11648  OD1 ASP A 728      13.352  18.610  -3.087  1.00  1.310          O  
ATOM  11649  OD2 ASP A 728      15.193  19.343  -2.322  1.00  1.310          O  
ATOM  11650  H   ASP A 728      12.541  23.125  -3.814  1.00  1.160          H  
ATOM  11651  HA  ASP A 728      12.121  20.329  -4.632  1.00  1.100          H  
ATOM  11652 1HB  ASP A 728      14.391  21.310  -3.980  1.00  1.570          H  
ATOM  11653 2HB  ASP A 728      13.768  21.560  -2.369  1.00  1.570          H  
ATOM  11654  N   VAL A 729      10.243  19.895  -2.981  1.00  0.780          N  
ATOM  11655  CA  VAL A 729       9.190  19.671  -1.991  1.00  0.700          C  
ATOM  11656  C   VAL A 729       9.366  18.326  -1.307  1.00  0.710          C  
ATOM  11657  O   VAL A 729       9.629  17.317  -1.971  1.00  0.770          O  
ATOM  11658  CB  VAL A 729       7.785  19.809  -2.622  1.00  1.010          C  
ATOM  11659  CG1 VAL A 729       7.590  18.857  -3.791  1.00  1.010          C  
ATOM  11660  CG2 VAL A 729       6.722  19.548  -1.543  1.00  1.010          C  
ATOM  11661  H   VAL A 729      10.245  19.407  -3.868  1.00  0.940          H  
ATOM  11662  HA  VAL A 729       9.269  20.440  -1.232  1.00  0.840          H  
ATOM  11663  HB  VAL A 729       7.681  20.818  -3.009  1.00  1.210          H  
ATOM  11664 1HG1 VAL A 729       6.605  19.008  -4.212  1.00  1.210          H  
ATOM  11665 2HG1 VAL A 729       8.336  19.055  -4.560  1.00  1.210          H  
ATOM  11666 3HG1 VAL A 729       7.685  17.843  -3.456  1.00  1.210          H  
ATOM  11667 1HG2 VAL A 729       5.762  19.660  -1.968  1.00  1.210          H  
ATOM  11668 2HG2 VAL A 729       6.807  18.541  -1.153  1.00  1.210          H  
ATOM  11669 3HG2 VAL A 729       6.847  20.258  -0.726  1.00  1.210          H  
ATOM  11670  N   ILE A 730       9.269  18.368   0.027  1.00  0.690          N  
ATOM  11671  CA  ILE A 730       9.404  17.228   0.924  1.00  0.700          C  
ATOM  11672  C   ILE A 730       8.172  17.042   1.834  1.00  0.710          C  
ATOM  11673  O   ILE A 730       7.664  18.010   2.416  1.00  0.710          O  
ATOM  11674  CB  ILE A 730      10.689  17.373   1.768  1.00  0.980          C  
ATOM  11675  CG1 ILE A 730      11.939  17.567   0.818  1.00  0.980          C  
ATOM  11676  CG2 ILE A 730      10.892  16.161   2.670  1.00  0.980          C  
ATOM  11677  CD1 ILE A 730      12.402  19.017   0.642  1.00  0.980          C  
ATOM  11678  H   ILE A 730       9.099  19.293   0.439  1.00  0.830          H  
ATOM  11679  HA  ILE A 730       9.494  16.329   0.325  1.00  0.840          H  
ATOM  11680  HB  ILE A 730      10.602  18.233   2.382  1.00  1.170          H  
ATOM  11681 1HG1 ILE A 730      12.765  16.979   1.188  1.00  1.170          H  
ATOM  11682 2HG1 ILE A 730      11.687  17.218  -0.170  1.00  1.170          H  
ATOM  11683 1HG2 ILE A 730      11.783  16.302   3.253  1.00  1.170          H  
ATOM  11684 2HG2 ILE A 730      10.050  16.039   3.340  1.00  1.170          H  
ATOM  11685 3HG2 ILE A 730      10.999  15.280   2.079  1.00  1.170          H  
ATOM  11686 1HD1 ILE A 730      13.250  19.041  -0.044  1.00  1.170          H  
ATOM  11687 2HD1 ILE A 730      11.610  19.632   0.236  1.00  1.170          H  
ATOM  11688 3HD1 ILE A 730      12.704  19.420   1.583  1.00  1.170          H  
ATOM  11689  N   SER A 731       7.680  15.802   1.907  1.00  0.770          N  
ATOM  11690  CA  SER A 731       6.545  15.404   2.753  1.00  0.810          C  
ATOM  11691  C   SER A 731       7.008  14.931   4.127  1.00  0.770          C  
ATOM  11692  O   SER A 731       7.815  14.000   4.228  1.00  0.750          O  
ATOM  11693  CB  SER A 731       5.775  14.283   2.087  1.00  1.120          C  
ATOM  11694  OG  SER A 731       4.867  13.695   2.968  1.00  1.120          O  
ATOM  11695  H   SER A 731       8.171  15.065   1.392  1.00  0.920          H  
ATOM  11696  HA  SER A 731       5.887  16.263   2.892  1.00  0.970          H  
ATOM  11697 1HB  SER A 731       5.231  14.682   1.239  1.00  1.340          H  
ATOM  11698 2HB  SER A 731       6.467  13.538   1.716  1.00  1.340          H  
ATOM  11699  HG  SER A 731       4.409  13.015   2.461  1.00  1.340          H  
ATOM  11700  N   LEU A 732       6.561  15.578   5.205  1.00  0.790          N  
ATOM  11701  CA  LEU A 732       7.044  15.176   6.518  1.00  0.790          C  
ATOM  11702  C   LEU A 732       5.952  14.803   7.509  1.00  0.740          C  
ATOM  11703  O   LEU A 732       4.836  15.322   7.481  1.00  0.850          O  
ATOM  11704  CB  LEU A 732       7.902  16.282   7.135  1.00  1.110          C  
ATOM  11705  CG  LEU A 732       9.131  16.657   6.341  1.00  1.110          C  
ATOM  11706  CD1 LEU A 732       8.846  17.925   5.539  1.00  1.110          C  
ATOM  11707  CD2 LEU A 732      10.273  16.842   7.262  1.00  1.110          C  
ATOM  11708  H   LEU A 732       5.909  16.364   5.125  1.00  0.950          H  
ATOM  11709  HA  LEU A 732       7.666  14.298   6.394  1.00  0.950          H  
ATOM  11710 1HB  LEU A 732       7.297  17.167   7.244  1.00  1.330          H  
ATOM  11711 2HB  LEU A 732       8.222  15.957   8.128  1.00  1.330          H  
ATOM  11712  HG  LEU A 732       9.352  15.864   5.645  1.00  1.330          H  
ATOM  11713 1HD1 LEU A 732       9.713  18.181   4.955  1.00  1.330          H  
ATOM  11714 2HD1 LEU A 732       8.010  17.777   4.875  1.00  1.330          H  
ATOM  11715 3HD1 LEU A 732       8.612  18.733   6.226  1.00  1.330          H  
ATOM  11716 1HD2 LEU A 732      11.165  17.103   6.702  1.00  1.330          H  
ATOM  11717 2HD2 LEU A 732      10.028  17.604   7.911  1.00  1.330          H  
ATOM  11718 3HD2 LEU A 732      10.441  15.934   7.830  1.00  1.330          H  
ATOM  11719  N   GLY A 733       6.299  13.888   8.402  1.00  0.680          N  
ATOM  11720  CA  GLY A 733       5.407  13.469   9.470  1.00  0.680          C  
ATOM  11721  C   GLY A 733       6.041  13.661  10.831  1.00  0.630          C  
ATOM  11722  O   GLY A 733       7.175  14.157  10.931  1.00  0.650          O  
ATOM  11723  H   GLY A 733       7.245  13.500   8.346  1.00  0.820          H  
ATOM  11724 1HA  GLY A 733       4.467  14.019   9.413  1.00  0.820          H  
ATOM  11725 2HA  GLY A 733       5.173  12.417   9.349  1.00  0.820          H  
ATOM  11726  N   GLY A 734       5.336  13.168  11.853  1.00  0.610          N  
ATOM  11727  CA  GLY A 734       5.716  13.245  13.262  1.00  0.620          C  
ATOM  11728  C   GLY A 734       4.608  13.882  14.098  1.00  0.640          C  
ATOM  11729  O   GLY A 734       4.047  14.914  13.728  1.00  0.850          O  
ATOM  11730  H   GLY A 734       4.439  12.754  11.638  1.00  0.730          H  
ATOM  11731 1HA  GLY A 734       5.919  12.247  13.640  1.00  0.740          H  
ATOM  11732 2HA  GLY A 734       6.630  13.825  13.373  1.00  0.740          H  
ATOM  11733  N   ALA A 735       4.281  13.217  15.206  1.00  0.680          N  
ATOM  11734  CA  ALA A 735       3.258  13.625  16.169  1.00  0.670          C  
ATOM  11735  C   ALA A 735       3.757  14.784  17.002  1.00  0.640          C  
ATOM  11736  O   ALA A 735       4.956  14.937  17.160  1.00  0.650          O  
ATOM  11737  CB  ALA A 735       2.898  12.464  17.082  1.00  0.940          C  
ATOM  11738  H   ALA A 735       4.793  12.370  15.400  1.00  0.820          H  
ATOM  11739  HA  ALA A 735       2.371  13.950  15.621  1.00  0.800          H  
ATOM  11740 1HB  ALA A 735       2.128  12.781  17.790  1.00  1.130          H  
ATOM  11741 2HB  ALA A 735       2.522  11.642  16.483  1.00  1.130          H  
ATOM  11742 3HB  ALA A 735       3.781  12.142  17.633  1.00  1.130          H  
ATOM  11743  N   THR A 736       2.854  15.546  17.621  1.00  0.650          N  
ATOM  11744  CA  THR A 736       3.220  16.643  18.532  1.00  0.650          C  
ATOM  11745  C   THR A 736       4.218  16.132  19.585  1.00  0.700          C  
ATOM  11746  O   THR A 736       5.195  16.783  19.944  1.00  0.760          O  
ATOM  11747  CB  THR A 736       1.954  17.194  19.242  1.00  0.910          C  
ATOM  11748  OG1 THR A 736       1.010  17.652  18.265  1.00  0.910          O  
ATOM  11749  CG2 THR A 736       2.307  18.345  20.154  1.00  0.910          C  
ATOM  11750  H   THR A 736       1.866  15.392  17.462  1.00  0.780          H  
ATOM  11751  HA  THR A 736       3.696  17.444  17.957  1.00  0.780          H  
ATOM  11752  HB  THR A 736       1.502  16.408  19.831  1.00  1.090          H  
ATOM  11753  HG1 THR A 736       0.209  17.937  18.712  1.00  1.090          H  
ATOM  11754 1HG2 THR A 736       1.404  18.713  20.644  1.00  1.090          H  
ATOM  11755 2HG2 THR A 736       3.013  18.027  20.897  1.00  1.090          H  
ATOM  11756 3HG2 THR A 736       2.746  19.136  19.576  1.00  1.090          H  
ATOM  11757  N   GLU A 737       3.938  14.934  20.072  1.00  0.710          N  
ATOM  11758  CA  GLU A 737       4.704  14.214  21.071  1.00  0.760          C  
ATOM  11759  C   GLU A 737       6.158  13.911  20.644  1.00  0.790          C  
ATOM  11760  O   GLU A 737       7.009  13.641  21.486  1.00  0.900          O  
ATOM  11761  CB  GLU A 737       3.893  12.996  21.444  1.00  1.040          C  
ATOM  11762  CG  GLU A 737       2.522  13.377  22.184  1.00  1.040          C  
ATOM  11763  CD  GLU A 737       1.302  13.752  21.229  1.00  1.040          C  
ATOM  11764  OE1 GLU A 737       1.545  13.982  20.065  1.00  1.040          O  
ATOM  11765  OE2 GLU A 737       0.152  13.784  21.685  1.00  1.040          O  
ATOM  11766  H   GLU A 737       3.086  14.493  19.728  1.00  0.850          H  
ATOM  11767  HA  GLU A 737       4.777  14.814  21.958  1.00  0.910          H  
ATOM  11768 1HB  GLU A 737       3.653  12.476  20.536  1.00  1.250          H  
ATOM  11769 2HB  GLU A 737       4.475  12.330  22.060  1.00  1.250          H  
ATOM  11770 1HG  GLU A 737       2.233  12.564  22.828  1.00  1.250          H  
ATOM  11771 2HG  GLU A 737       2.725  14.218  22.828  1.00  1.250          H  
ATOM  11772  N   ALA A 738       6.442  13.912  19.339  1.00  0.720          N  
ATOM  11773  CA  ALA A 738       7.781  13.726  18.778  1.00  0.750          C  
ATOM  11774  C   ALA A 738       8.219  15.099  18.280  1.00  0.730          C  
ATOM  11775  O   ALA A 738       7.904  15.470  17.148  1.00  0.840          O  
ATOM  11776  CB  ALA A 738       7.770  12.724  17.657  1.00  1.040          C  
ATOM  11777  H   ALA A 738       5.700  14.153  18.683  1.00  0.860          H  
ATOM  11778  HA  ALA A 738       8.462  13.405  19.558  1.00  0.900          H  
ATOM  11779 1HB  ALA A 738       8.780  12.631  17.248  1.00  1.250          H  
ATOM  11780 2HB  ALA A 738       7.436  11.770  18.051  1.00  1.250          H  
ATOM  11781 3HB  ALA A 738       7.087  13.066  16.881  1.00  1.250          H  
ATOM  11782  N   SER A 739       8.968  15.850  19.080  1.00  0.770          N  
ATOM  11783  CA  SER A 739       9.205  17.242  18.747  1.00  0.780          C  
ATOM  11784  C   SER A 739       9.672  17.420  17.332  1.00  0.970          C  
ATOM  11785  O   SER A 739      10.714  16.901  16.932  1.00  1.960          O  
ATOM  11786  CB  SER A 739      10.251  17.835  19.642  1.00  1.090          C  
ATOM  11787  OG  SER A 739      10.502  19.169  19.287  1.00  1.090          O  
ATOM  11788  H   SER A 739       9.310  15.471  19.958  1.00  0.920          H  
ATOM  11789  HA  SER A 739       8.270  17.786  18.877  1.00  0.940          H  
ATOM  11790 1HB  SER A 739       9.925  17.771  20.635  1.00  1.310          H  
ATOM  11791 2HB  SER A 739      11.168  17.255  19.559  1.00  1.310          H  
ATOM  11792  HG  SER A 739       9.733  19.687  19.582  1.00  1.310          H  
ATOM  11793  N   ILE A 740       8.895  18.235  16.617  1.00  0.870          N  
ATOM  11794  CA  ILE A 740       8.423  18.988  15.469  1.00  0.900          C  
ATOM  11795  C   ILE A 740       8.073  18.039  14.342  1.00  0.960          C  
ATOM  11796  O   ILE A 740       6.894  17.821  14.048  1.00  1.560          O  
ATOM  11797  CB  ILE A 740       9.480  20.015  15.069  1.00  1.250          C  
ATOM  11798  CG1 ILE A 740       9.649  20.997  16.264  1.00  1.250          C  
ATOM  11799  CG2 ILE A 740       9.008  20.765  13.792  1.00  1.250          C  
ATOM  11800  CD1 ILE A 740      10.850  21.813  16.216  1.00  1.250          C  
ATOM  11801  H   ILE A 740       9.613  17.971  15.953  1.00  1.040          H  
ATOM  11802  HA  ILE A 740       7.515  19.496  15.742  1.00  1.080          H  
ATOM  11803  HB  ILE A 740      10.425  19.544  14.890  1.00  1.500          H  
ATOM  11804 1HG1 ILE A 740       8.803  21.666  16.296  1.00  1.500          H  
ATOM  11805 2HG1 ILE A 740       9.676  20.430  17.187  1.00  1.500          H  
ATOM  11806 1HG2 ILE A 740       9.718  21.484  13.514  1.00  1.500          H  
ATOM  11807 2HG2 ILE A 740       8.883  20.090  12.966  1.00  1.500          H  
ATOM  11808 3HG2 ILE A 740       8.056  21.255  13.996  1.00  1.500          H  
ATOM  11809 1HD1 ILE A 740      10.877  22.448  17.094  1.00  1.500          H  
ATOM  11810 2HD1 ILE A 740      11.709  21.151  16.217  1.00  1.500          H  
ATOM  11811 3HD1 ILE A 740      10.862  22.418  15.353  1.00  1.500          H  
ATOM  11812  N   TRP A 741       9.097  17.507  13.708  1.00  0.760          N  
ATOM  11813  CA  TRP A 741       8.998  16.530  12.643  1.00  0.790          C  
ATOM  11814  C   TRP A 741       9.778  15.313  13.097  1.00  0.730          C  
ATOM  11815  O   TRP A 741      10.738  15.467  13.852  1.00  0.930          O  
ATOM  11816  CB  TRP A 741       9.591  17.111  11.366  1.00  1.090          C  
ATOM  11817  CG  TRP A 741       8.810  18.253  10.777  1.00  1.090          C  
ATOM  11818  CD1 TRP A 741       7.498  18.541  10.941  1.00  1.090          C  
ATOM  11819  CD2 TRP A 741       9.328  19.296   9.948  1.00  1.090          C  
ATOM  11820  NE1 TRP A 741       7.183  19.662  10.263  1.00  1.090          N  
ATOM  11821  CE2 TRP A 741       8.286  20.130   9.641  1.00  1.090          C  
ATOM  11822  CE3 TRP A 741      10.548  19.570   9.458  1.00  1.090          C  
ATOM  11823  CZ2 TRP A 741       8.455  21.228   8.828  1.00  1.090          C  
ATOM  11824  CZ3 TRP A 741      10.716  20.665   8.682  1.00  1.090          C  
ATOM  11825  CH2 TRP A 741       9.700  21.475   8.372  1.00  1.090          C  
ATOM  11826  H   TRP A 741      10.026  17.765  13.990  1.00  0.910          H  
ATOM  11827  HA  TRP A 741       7.957  16.247  12.489  1.00  0.950          H  
ATOM  11828 1HB  TRP A 741      10.598  17.460  11.570  1.00  1.310          H  
ATOM  11829 2HB  TRP A 741       9.660  16.322  10.615  1.00  1.310          H  
ATOM  11830  HD1 TRP A 741       6.784  17.960  11.525  1.00  1.310          H  
ATOM  11831  HE1 TRP A 741       6.248  20.073  10.214  1.00  1.310          H  
ATOM  11832  HE3 TRP A 741      11.365  18.916   9.684  1.00  1.310          H  
ATOM  11833  HZ2 TRP A 741       7.648  21.879   8.550  1.00  1.310          H  
ATOM  11834  HZ3 TRP A 741      11.688  20.858   8.316  1.00  1.310          H  
ATOM  11835  HH2 TRP A 741       9.879  22.340   7.741  1.00  1.310          H  
ATOM  11836  N   SER A 742       9.407  14.133  12.615  1.00  0.720          N  
ATOM  11837  CA  SER A 742      10.152  12.915  12.919  1.00  0.720          C  
ATOM  11838  C   SER A 742      10.618  12.138  11.686  1.00  0.690          C  
ATOM  11839  O   SER A 742      11.523  11.299  11.790  1.00  0.730          O  
ATOM  11840  CB  SER A 742       9.297  11.991  13.730  1.00  1.010          C  
ATOM  11841  OG  SER A 742       8.223  11.587  12.962  1.00  1.010          O  
ATOM  11842  H   SER A 742       8.576  14.083  12.031  1.00  0.860          H  
ATOM  11843  HA  SER A 742      11.031  13.185  13.484  1.00  0.860          H  
ATOM  11844 1HB  SER A 742       9.878  11.131  14.055  1.00  1.210          H  
ATOM  11845 2HB  SER A 742       8.943  12.507  14.622  1.00  1.210          H  
ATOM  11846  HG  SER A 742       7.806  10.849  13.426  1.00  1.210          H  
ATOM  11847  N   ILE A 743      10.018  12.393  10.519  1.00  0.680          N  
ATOM  11848  CA  ILE A 743      10.328  11.580   9.327  1.00  0.680          C  
ATOM  11849  C   ILE A 743      10.071  12.331   8.015  1.00  0.700          C  
ATOM  11850  O   ILE A 743       9.097  13.081   7.929  1.00  0.770          O  
ATOM  11851  CB  ILE A 743       9.483  10.284   9.462  1.00  0.950          C  
ATOM  11852  CG1 ILE A 743       9.824   9.241   8.434  1.00  0.950          C  
ATOM  11853  CG2 ILE A 743       7.963  10.644   9.434  1.00  0.950          C  
ATOM  11854  CD1 ILE A 743       9.300   7.832   8.799  1.00  0.950          C  
ATOM  11855  H   ILE A 743       9.278  13.092  10.499  1.00  0.820          H  
ATOM  11856  HA  ILE A 743      11.385  11.321   9.355  1.00  0.820          H  
ATOM  11857  HB  ILE A 743       9.716   9.849  10.394  1.00  1.140          H  
ATOM  11858 1HG1 ILE A 743       9.425   9.542   7.483  1.00  1.140          H  
ATOM  11859 2HG1 ILE A 743      10.872   9.167   8.346  1.00  1.140          H  
ATOM  11860 1HG2 ILE A 743       7.360   9.763   9.594  1.00  1.140          H  
ATOM  11861 2HG2 ILE A 743       7.754  11.349  10.230  1.00  1.140          H  
ATOM  11862 3HG2 ILE A 743       7.697  11.085   8.483  1.00  1.140          H  
ATOM  11863 1HD1 ILE A 743       9.588   7.124   8.024  1.00  1.140          H  
ATOM  11864 2HD1 ILE A 743       9.745   7.527   9.736  1.00  1.140          H  
ATOM  11865 3HD1 ILE A 743       8.229   7.811   8.903  1.00  1.140          H  
ATOM  11866  N   TYR A 744      10.903  12.110   6.966  1.00  0.700          N  
ATOM  11867  CA  TYR A 744      10.672  12.851   5.718  1.00  0.770          C  
ATOM  11868  C   TYR A 744      10.873  12.066   4.406  1.00  0.730          C  
ATOM  11869  O   TYR A 744      11.813  11.271   4.251  1.00  0.760          O  
ATOM  11870  CB  TYR A 744      11.653  14.028   5.718  1.00  1.050          C  
ATOM  11871  CG  TYR A 744      13.100  13.640   5.529  1.00  1.050          C  
ATOM  11872  CD1 TYR A 744      13.681  13.762   4.279  1.00  1.050          C  
ATOM  11873  CD2 TYR A 744      13.836  13.113   6.586  1.00  1.050          C  
ATOM  11874  CE1 TYR A 744      14.982  13.369   4.084  1.00  1.050          C  
ATOM  11875  CE2 TYR A 744      15.141  12.713   6.390  1.00  1.050          C  
ATOM  11876  CZ  TYR A 744      15.711  12.838   5.141  1.00  1.050          C  
ATOM  11877  OH  TYR A 744      17.001  12.419   4.927  1.00  1.050          O  
ATOM  11878  H   TYR A 744      11.693  11.470   7.073  1.00  0.840          H  
ATOM  11879  HA  TYR A 744       9.652  13.222   5.723  1.00  0.920          H  
ATOM  11880 1HB  TYR A 744      11.378  14.734   4.967  1.00  1.260          H  
ATOM  11881 2HB  TYR A 744      11.594  14.508   6.661  1.00  1.260          H  
ATOM  11882  HD1 TYR A 744      13.105  14.164   3.451  1.00  1.260          H  
ATOM  11883  HD2 TYR A 744      13.382  12.997   7.568  1.00  1.260          H  
ATOM  11884  HE1 TYR A 744      15.435  13.462   3.096  1.00  1.260          H  
ATOM  11885  HE2 TYR A 744      15.708  12.286   7.220  1.00  1.260          H  
ATOM  11886  HH  TYR A 744      17.340  12.024   5.732  1.00  1.260          H  
ATOM  11887  N   TRP A 745       9.999  12.360   3.430  1.00  0.710          N  
ATOM  11888  CA  TRP A 745      10.010  11.807   2.071  1.00  0.730          C  
ATOM  11889  C   TRP A 745      10.133  12.895   0.988  1.00  0.720          C  
ATOM  11890  O   TRP A 745       9.162  13.616   0.746  1.00  0.770          O  
ATOM  11891  CB  TRP A 745       8.701  11.036   1.810  1.00  1.010          C  
ATOM  11892  CG  TRP A 745       8.616  10.348   0.472  1.00  1.010          C  
ATOM  11893  CD1 TRP A 745       8.351  10.940  -0.703  1.00  1.010          C  
ATOM  11894  CD2 TRP A 745       8.760   8.945   0.173  1.00  1.010          C  
ATOM  11895  NE1 TRP A 745       8.346  10.025  -1.716  1.00  1.010          N  
ATOM  11896  CE2 TRP A 745       8.590   8.806  -1.205  1.00  1.010          C  
ATOM  11897  CE3 TRP A 745       9.004   7.821   0.933  1.00  1.010          C  
ATOM  11898  CZ2 TRP A 745       8.674   7.590  -1.833  1.00  1.010          C  
ATOM  11899  CZ3 TRP A 745       9.070   6.601   0.295  1.00  1.010          C  
ATOM  11900  CH2 TRP A 745       8.916   6.481  -1.048  1.00  1.010          C  
ATOM  11901  H   TRP A 745       9.246  13.012   3.673  1.00  0.850          H  
ATOM  11902  HA  TRP A 745      10.830  11.105   1.985  1.00  0.880          H  
ATOM  11903 1HB  TRP A 745       8.565  10.288   2.552  1.00  1.220          H  
ATOM  11904 2HB  TRP A 745       7.861  11.711   1.896  1.00  1.220          H  
ATOM  11905  HD1 TRP A 745       8.180  11.983  -0.820  1.00  1.220          H  
ATOM  11906  HE1 TRP A 745       8.182  10.237  -2.686  1.00  1.220          H  
ATOM  11907  HE3 TRP A 745       9.117   7.885   1.990  1.00  1.220          H  
ATOM  11908  HZ2 TRP A 745       8.548   7.496  -2.899  1.00  1.220          H  
ATOM  11909  HZ3 TRP A 745       9.231   5.746   0.881  1.00  1.220          H  
ATOM  11910  HH2 TRP A 745       8.980   5.490  -1.508  1.00  1.220          H  
ATOM  11911  N   PRO A 746      11.298  13.132   0.380  1.00  0.710          N  
ATOM  11912  CA  PRO A 746      11.460  14.087  -0.703  1.00  0.730          C  
ATOM  11913  C   PRO A 746      10.577  13.617  -1.847  1.00  0.720          C  
ATOM  11914  O   PRO A 746      10.545  12.411  -2.093  1.00  0.790          O  
ATOM  11915  CB  PRO A 746      12.958  13.980  -1.025  1.00  1.090          C  
ATOM  11916  CG  PRO A 746      13.579  13.425   0.256  1.00  1.090          C  
ATOM  11917  CD  PRO A 746      12.527  12.474   0.806  1.00  1.090          C  
ATOM  11918  HA  PRO A 746      11.182  15.087  -0.377  1.00  0.880          H  
ATOM  11919 1HB  PRO A 746      13.110  13.328  -1.900  1.00  1.310          H  
ATOM  11920 2HB  PRO A 746      13.353  14.977  -1.293  1.00  1.310          H  
ATOM  11921 1HG  PRO A 746      14.533  12.918   0.035  1.00  1.310          H  
ATOM  11922 2HG  PRO A 746      13.811  14.246   0.951  1.00  1.310          H  
ATOM  11923 1HD  PRO A 746      12.608  11.481   0.333  1.00  1.310          H  
ATOM  11924 2HD  PRO A 746      12.611  12.424   1.900  1.00  1.310          H  
ATOM  11925  N   ILE A 747       9.937  14.511  -2.599  1.00  0.710          N  
ATOM  11926  CA  ILE A 747       9.142  13.993  -3.705  1.00  0.790          C  
ATOM  11927  C   ILE A 747       9.786  14.251  -5.047  1.00  0.910          C  
ATOM  11928  O   ILE A 747       9.893  15.384  -5.509  1.00  1.130          O  
ATOM  11929  CB  ILE A 747       7.713  14.595  -3.769  1.00  1.070          C  
ATOM  11930  CG1 ILE A 747       6.921  14.310  -2.515  1.00  1.070          C  
ATOM  11931  CG2 ILE A 747       6.938  14.002  -4.953  1.00  1.070          C  
ATOM  11932  CD1 ILE A 747       6.897  15.426  -1.511  1.00  1.070          C  
ATOM  11933  H   ILE A 747       9.965  15.514  -2.392  1.00  0.850          H  
ATOM  11934  HA  ILE A 747       9.042  12.917  -3.587  1.00  0.950          H  
ATOM  11935  HB  ILE A 747       7.782  15.660  -3.884  1.00  1.290          H  
ATOM  11936 1HG1 ILE A 747       5.925  14.080  -2.815  1.00  1.290          H  
ATOM  11937 2HG1 ILE A 747       7.329  13.449  -2.043  1.00  1.290          H  
ATOM  11938 1HG2 ILE A 747       5.950  14.416  -4.998  1.00  1.290          H  
ATOM  11939 2HG2 ILE A 747       7.437  14.205  -5.896  1.00  1.290          H  
ATOM  11940 3HG2 ILE A 747       6.861  12.932  -4.809  1.00  1.290          H  
ATOM  11941 1HD1 ILE A 747       6.304  15.133  -0.669  1.00  1.290          H  
ATOM  11942 2HD1 ILE A 747       7.896  15.635  -1.187  1.00  1.290          H  
ATOM  11943 3HD1 ILE A 747       6.476  16.310  -1.954  1.00  1.290          H  
ATOM  11944  N   GLU A 748      10.129  13.167  -5.717  1.00  1.120          N  
ATOM  11945  CA  GLU A 748      10.698  13.256  -7.051  1.00  1.170          C  
ATOM  11946  C   GLU A 748       9.632  12.839  -8.049  1.00  1.120          C  
ATOM  11947  O   GLU A 748       9.611  13.307  -9.189  1.00  1.520          O  
ATOM  11948  CB  GLU A 748      11.938  12.377  -7.197  1.00  1.620          C  
ATOM  11949  CG  GLU A 748      13.111  12.779  -6.312  1.00  1.620          C  
ATOM  11950  CD  GLU A 748      14.314  11.889  -6.502  1.00  1.620          C  
ATOM  11951  OE1 GLU A 748      14.221  10.965  -7.276  1.00  1.620          O  
ATOM  11952  OE2 GLU A 748      15.318  12.132  -5.874  1.00  1.620          O  
ATOM  11953  H   GLU A 748      10.015  12.274  -5.259  1.00  1.340          H  
ATOM  11954  HA  GLU A 748      10.979  14.290  -7.254  1.00  1.400          H  
ATOM  11955 1HB  GLU A 748      11.679  11.346  -6.965  1.00  1.940          H  
ATOM  11956 2HB  GLU A 748      12.277  12.404  -8.234  1.00  1.940          H  
ATOM  11957 1HG  GLU A 748      13.389  13.807  -6.550  1.00  1.940          H  
ATOM  11958 2HG  GLU A 748      12.797  12.752  -5.269  1.00  1.940          H  
ATOM  11959  N   GLN A 749       8.753  11.945  -7.595  1.00  1.230          N  
ATOM  11960  CA  GLN A 749       7.712  11.351  -8.414  1.00  1.570          C  
ATOM  11961  C   GLN A 749       6.388  11.361  -7.673  1.00  1.620          C  
ATOM  11962  O   GLN A 749       6.362  11.249  -6.450  1.00  1.920          O  
ATOM  11963  CB  GLN A 749       8.071   9.900  -8.757  1.00  2.060          C  
ATOM  11964  CG  GLN A 749       9.387   9.712  -9.512  1.00  2.060          C  
ATOM  11965  CD  GLN A 749       9.321  10.220 -10.924  1.00  2.060          C  
ATOM  11966  OE1 GLN A 749       8.247  10.223 -11.535  1.00  2.060          O  
ATOM  11967  NE2 GLN A 749      10.457  10.653 -11.456  1.00  2.060          N  
ATOM  11968  H   GLN A 749       8.827  11.642  -6.640  1.00  1.480          H  
ATOM  11969  HA  GLN A 749       7.601  11.935  -9.329  1.00  1.880          H  
ATOM  11970 1HB  GLN A 749       8.140   9.321  -7.838  1.00  2.470          H  
ATOM  11971 2HB  GLN A 749       7.274   9.459  -9.353  1.00  2.470          H  
ATOM  11972 1HG  GLN A 749      10.186  10.236  -8.998  1.00  2.470          H  
ATOM  11973 2HG  GLN A 749       9.613   8.648  -9.549  1.00  2.470          H  
ATOM  11974 1HE2 GLN A 749      10.468  11.006 -12.391  1.00  2.470          H  
ATOM  11975 2HE2 GLN A 749      11.303  10.635 -10.919  1.00  2.470          H  
ATOM  11976  N   VAL A 750       5.302  11.398  -8.437  1.00  1.810          N  
ATOM  11977  CA  VAL A 750       3.921  11.323  -7.952  1.00  2.220          C  
ATOM  11978  C   VAL A 750       3.237  10.100  -8.567  1.00  2.050          C  
ATOM  11979  O   VAL A 750       2.066  10.134  -8.942  1.00  2.440          O  
ATOM  11980  CB  VAL A 750       3.161  12.638  -8.255  1.00  2.940          C  
ATOM  11981  CG1 VAL A 750       3.766  13.779  -7.427  1.00  2.940          C  
ATOM  11982  CG2 VAL A 750       3.246  12.970  -9.745  1.00  2.940          C  
ATOM  11983  H   VAL A 750       5.447  11.482  -9.437  1.00  2.170          H  
ATOM  11984  HA  VAL A 750       3.944  11.197  -6.871  1.00  2.660          H  
ATOM  11985  HB  VAL A 750       2.126  12.530  -7.971  1.00  3.530          H  
ATOM  11986 1HG1 VAL A 750       3.224  14.697  -7.621  1.00  3.530          H  
ATOM  11987 2HG1 VAL A 750       3.684  13.534  -6.365  1.00  3.530          H  
ATOM  11988 3HG1 VAL A 750       4.811  13.916  -7.686  1.00  3.530          H  
ATOM  11989 1HG2 VAL A 750       2.706  13.890  -9.941  1.00  3.530          H  
ATOM  11990 2HG2 VAL A 750       4.283  13.098 -10.037  1.00  3.530          H  
ATOM  11991 3HG2 VAL A 750       2.801  12.166 -10.330  1.00  3.530          H  
ATOM  11992  N   GLU A 751       4.031   9.048  -8.709  1.00  1.800          N  
ATOM  11993  CA  GLU A 751       3.686   7.768  -9.310  1.00  1.790          C  
ATOM  11994  C   GLU A 751       2.432   7.108  -8.738  1.00  1.510          C  
ATOM  11995  O   GLU A 751       2.287   6.928  -7.527  1.00  1.870          O  
ATOM  11996  CB  GLU A 751       4.878   6.813  -9.186  1.00  2.510          C  
ATOM  11997  CG  GLU A 751       4.721   5.491  -9.924  1.00  2.510          C  
ATOM  11998  CD  GLU A 751       5.940   4.631  -9.843  1.00  2.510          C  
ATOM  11999  OE1 GLU A 751       6.872   5.013  -9.189  1.00  2.510          O  
ATOM  12000  OE2 GLU A 751       5.949   3.596 -10.460  1.00  2.510          O  
ATOM  12001  H   GLU A 751       4.971   9.166  -8.360  1.00  2.160          H  
ATOM  12002  HA  GLU A 751       3.508   7.943 -10.372  1.00  2.150          H  
ATOM  12003 1HB  GLU A 751       5.778   7.304  -9.560  1.00  3.010          H  
ATOM  12004 2HB  GLU A 751       5.046   6.579  -8.138  1.00  3.010          H  
ATOM  12005 1HG  GLU A 751       3.905   4.936  -9.500  1.00  3.010          H  
ATOM  12006 2HG  GLU A 751       4.489   5.688 -10.968  1.00  3.010          H  
ATOM  12007  N   ALA A 752       1.591   6.643  -9.670  1.00  1.490          N  
ATOM  12008  CA  ALA A 752       0.275   6.019  -9.472  1.00  1.790          C  
ATOM  12009  C   ALA A 752       0.258   4.789  -8.575  1.00  1.460          C  
ATOM  12010  O   ALA A 752      -0.812   4.347  -8.160  1.00  1.870          O  
ATOM  12011  CB  ALA A 752      -0.298   5.630 -10.822  1.00  2.390          C  
ATOM  12012  H   ALA A 752       1.867   6.814 -10.628  1.00  1.790          H  
ATOM  12013  HA  ALA A 752      -0.371   6.769  -9.012  1.00  2.150          H  
ATOM  12014 1HB  ALA A 752      -1.298   5.219 -10.686  1.00  2.860          H  
ATOM  12015 2HB  ALA A 752      -0.351   6.510 -11.462  1.00  2.860          H  
ATOM  12016 3HB  ALA A 752       0.342   4.879 -11.285  1.00  2.860          H  
ATOM  12017  N   ASN A 753       1.411   4.186  -8.334  1.00  1.310          N  
ATOM  12018  CA  ASN A 753       1.493   3.020  -7.467  1.00  1.470          C  
ATOM  12019  C   ASN A 753       1.108   3.393  -6.031  1.00  1.460          C  
ATOM  12020  O   ASN A 753       0.732   2.536  -5.226  1.00  2.070          O  
ATOM  12021  CB  ASN A 753       2.888   2.442  -7.494  1.00  1.990          C  
ATOM  12022  CG  ASN A 753       3.194   1.746  -8.780  1.00  1.990          C  
ATOM  12023  OD1 ASN A 753       2.296   1.340  -9.528  1.00  1.990          O  
ATOM  12024  ND2 ASN A 753       4.452   1.597  -9.058  1.00  1.990          N  
ATOM  12025  H   ASN A 753       2.251   4.581  -8.730  1.00  1.570          H  
ATOM  12026  HA  ASN A 753       0.780   2.272  -7.814  1.00  1.760          H  
ATOM  12027 1HB  ASN A 753       3.615   3.249  -7.347  1.00  2.390          H  
ATOM  12028 2HB  ASN A 753       3.007   1.741  -6.671  1.00  2.390          H  
ATOM  12029 1HD2 ASN A 753       4.731   1.155  -9.910  1.00  2.390          H  
ATOM  12030 2HD2 ASN A 753       5.156   1.948  -8.438  1.00  2.390          H  
ATOM  12031  N   TRP A 754       1.272   4.668  -5.699  1.00  1.200          N  
ATOM  12032  CA  TRP A 754       0.982   5.204  -4.389  1.00  1.100          C  
ATOM  12033  C   TRP A 754      -0.452   5.744  -4.331  1.00  1.210          C  
ATOM  12034  O   TRP A 754      -1.019   6.165  -5.338  1.00  1.550          O  
ATOM  12035  CB  TRP A 754       1.982   6.313  -4.116  1.00  1.580          C  
ATOM  12036  CG  TRP A 754       3.383   5.869  -3.978  1.00  1.580          C  
ATOM  12037  CD1 TRP A 754       3.865   4.761  -3.364  1.00  1.580          C  
ATOM  12038  CD2 TRP A 754       4.527   6.534  -4.548  1.00  1.580          C  
ATOM  12039  NE1 TRP A 754       5.227   4.716  -3.497  1.00  1.580          N  
ATOM  12040  CE2 TRP A 754       5.640   5.779  -4.218  1.00  1.580          C  
ATOM  12041  CE3 TRP A 754       4.691   7.690  -5.309  1.00  1.580          C  
ATOM  12042  CZ2 TRP A 754       6.906   6.135  -4.616  1.00  1.580          C  
ATOM  12043  CZ3 TRP A 754       5.958   8.043  -5.704  1.00  1.580          C  
ATOM  12044  CH2 TRP A 754       7.041   7.291  -5.369  1.00  1.580          C  
ATOM  12045  H   TRP A 754       1.593   5.330  -6.414  1.00  1.440          H  
ATOM  12046  HA  TRP A 754       1.085   4.413  -3.648  1.00  1.320          H  
ATOM  12047 1HB  TRP A 754       1.977   6.977  -4.948  1.00  1.900          H  
ATOM  12048 2HB  TRP A 754       1.696   6.870  -3.236  1.00  1.900          H  
ATOM  12049  HD1 TRP A 754       3.266   4.022  -2.839  1.00  1.900          H  
ATOM  12050  HE1 TRP A 754       5.853   4.014  -3.138  1.00  1.900          H  
ATOM  12051  HE3 TRP A 754       3.840   8.296  -5.595  1.00  1.900          H  
ATOM  12052  HZ2 TRP A 754       7.780   5.535  -4.359  1.00  1.900          H  
ATOM  12053  HZ3 TRP A 754       6.069   8.929  -6.292  1.00  1.900          H  
ATOM  12054  HH2 TRP A 754       8.028   7.601  -5.706  1.00  1.900          H  
ATOM  12055  N   LYS A 755      -1.050   5.751  -3.143  1.00  1.160          N  
ATOM  12056  CA  LYS A 755      -2.379   6.349  -2.973  1.00  1.320          C  
ATOM  12057  C   LYS A 755      -2.284   7.653  -2.181  1.00  1.180          C  
ATOM  12058  O   LYS A 755      -3.234   8.435  -2.101  1.00  1.320          O  
ATOM  12059  CB  LYS A 755      -3.319   5.360  -2.282  1.00  1.780          C  
ATOM  12060  CG  LYS A 755      -3.512   4.024  -3.034  1.00  1.780          C  
ATOM  12061  CD  LYS A 755      -4.197   4.208  -4.397  1.00  1.780          C  
ATOM  12062  CE  LYS A 755      -4.444   2.871  -5.078  1.00  1.780          C  
ATOM  12063  NZ  LYS A 755      -5.123   3.034  -6.400  1.00  1.780          N  
ATOM  12064  H   LYS A 755      -0.581   5.348  -2.342  1.00  1.390          H  
ATOM  12065  HA  LYS A 755      -2.781   6.605  -3.950  1.00  1.580          H  
ATOM  12066 1HB  LYS A 755      -2.935   5.130  -1.286  1.00  2.140          H  
ATOM  12067 2HB  LYS A 755      -4.299   5.819  -2.154  1.00  2.140          H  
ATOM  12068 1HG  LYS A 755      -2.536   3.562  -3.196  1.00  2.140          H  
ATOM  12069 2HG  LYS A 755      -4.111   3.352  -2.422  1.00  2.140          H  
ATOM  12070 1HD  LYS A 755      -5.143   4.736  -4.273  1.00  2.140          H  
ATOM  12071 2HD  LYS A 755      -3.554   4.790  -5.059  1.00  2.140          H  
ATOM  12072 1HE  LYS A 755      -3.485   2.376  -5.235  1.00  2.140          H  
ATOM  12073 2HE  LYS A 755      -5.065   2.247  -4.436  1.00  2.140          H  
ATOM  12074 1HZ  LYS A 755      -5.261   2.127  -6.822  1.00  2.140          H  
ATOM  12075 2HZ  LYS A 755      -6.019   3.482  -6.266  1.00  2.140          H  
ATOM  12076 3HZ  LYS A 755      -4.552   3.605  -7.012  1.00  2.140          H  
ATOM  12077  N   SER A 756      -1.133   7.842  -1.564  1.00  1.000          N  
ATOM  12078  CA  SER A 756      -0.801   8.960  -0.699  1.00  0.960          C  
ATOM  12079  C   SER A 756       0.704   9.015  -0.659  1.00  0.800          C  
ATOM  12080  O   SER A 756       1.356   8.053  -1.071  1.00  0.790          O  
ATOM  12081  CB  SER A 756      -1.340   8.731   0.690  1.00  1.360          C  
ATOM  12082  OG  SER A 756      -0.660   7.679   1.334  1.00  1.360          O  
ATOM  12083  H   SER A 756      -0.418   7.150  -1.706  1.00  1.200          H  
ATOM  12084  HA  SER A 756      -1.190   9.893  -1.114  1.00  1.150          H  
ATOM  12085 1HB  SER A 756      -1.226   9.647   1.266  1.00  1.630          H  
ATOM  12086 2HB  SER A 756      -2.397   8.499   0.632  1.00  1.630          H  
ATOM  12087  HG  SER A 756      -1.171   7.471   2.125  1.00  1.630          H  
ATOM  12088  N   ILE A 757       1.284  10.092  -0.154  1.00  0.750          N  
ATOM  12089  CA  ILE A 757       2.737  10.065  -0.059  1.00  0.630          C  
ATOM  12090  C   ILE A 757       3.180   9.387   1.245  1.00  0.590          C  
ATOM  12091  O   ILE A 757       2.726   9.802   2.311  1.00  0.630          O  
ATOM  12092  CB  ILE A 757       3.312  11.478  -0.158  1.00  0.930          C  
ATOM  12093  CG1 ILE A 757       2.923  12.003  -1.499  1.00  0.930          C  
ATOM  12094  CG2 ILE A 757       4.859  11.462   0.023  1.00  0.930          C  
ATOM  12095  CD1 ILE A 757       3.136  13.384  -1.689  1.00  0.930          C  
ATOM  12096  H   ILE A 757       0.722  10.901   0.153  1.00  0.900          H  
ATOM  12097  HA  ILE A 757       3.094   9.528  -0.925  1.00  0.760          H  
ATOM  12098  HB  ILE A 757       2.853  12.116   0.600  1.00  1.120          H  
ATOM  12099 1HG1 ILE A 757       3.487  11.471  -2.254  1.00  1.120          H  
ATOM  12100 2HG1 ILE A 757       1.861  11.829  -1.651  1.00  1.120          H  
ATOM  12101 1HG2 ILE A 757       5.265  12.453  -0.065  1.00  1.120          H  
ATOM  12102 2HG2 ILE A 757       5.118  11.072   1.007  1.00  1.120          H  
ATOM  12103 3HG2 ILE A 757       5.313  10.833  -0.736  1.00  1.120          H  
ATOM  12104 1HD1 ILE A 757       2.793  13.644  -2.682  1.00  1.120          H  
ATOM  12105 2HD1 ILE A 757       2.583  13.898  -0.974  1.00  1.120          H  
ATOM  12106 3HD1 ILE A 757       4.161  13.631  -1.580  1.00  1.120          H  
ATOM  12107  N   PRO A 758       4.010   8.320   1.189  1.00  0.570          N  
ATOM  12108  CA  PRO A 758       4.528   7.577   2.326  1.00  0.590          C  
ATOM  12109  C   PRO A 758       5.566   8.400   3.076  1.00  0.600          C  
ATOM  12110  O   PRO A 758       6.120   9.341   2.517  1.00  0.610          O  
ATOM  12111  CB  PRO A 758       5.111   6.320   1.666  1.00  0.890          C  
ATOM  12112  CG  PRO A 758       5.473   6.754   0.271  1.00  0.890          C  
ATOM  12113  CD  PRO A 758       4.455   7.770  -0.124  1.00  0.890          C  
ATOM  12114  HA  PRO A 758       3.694   7.322   2.993  1.00  0.710          H  
ATOM  12115 1HB  PRO A 758       5.985   5.972   2.251  1.00  1.060          H  
ATOM  12116 2HB  PRO A 758       4.372   5.513   1.678  1.00  1.060          H  
ATOM  12117 1HG  PRO A 758       6.432   7.200   0.282  1.00  1.060          H  
ATOM  12118 2HG  PRO A 758       5.523   5.900  -0.424  1.00  1.060          H  
ATOM  12119 1HD  PRO A 758       4.978   8.521  -0.728  1.00  1.060          H  
ATOM  12120 2HD  PRO A 758       3.625   7.289  -0.663  1.00  1.060          H  
ATOM  12121  N   TYR A 759       5.791   8.069   4.339  1.00  0.640          N  
ATOM  12122  CA  TYR A 759       6.802   8.716   5.145  1.00  0.700          C  
ATOM  12123  C   TYR A 759       8.147   8.119   4.761  1.00  0.800          C  
ATOM  12124  O   TYR A 759       8.267   6.908   4.578  1.00  1.290          O  
ATOM  12125  CB  TYR A 759       6.537   8.494   6.625  1.00  0.960          C  
ATOM  12126  CG  TYR A 759       5.258   9.065   7.153  1.00  0.960          C  
ATOM  12127  CD1 TYR A 759       4.319   8.202   7.711  1.00  0.960          C  
ATOM  12128  CD2 TYR A 759       4.994  10.426   7.071  1.00  0.960          C  
ATOM  12129  CE1 TYR A 759       3.133   8.698   8.203  1.00  0.960          C  
ATOM  12130  CE2 TYR A 759       3.799  10.917   7.552  1.00  0.960          C  
ATOM  12131  CZ  TYR A 759       2.873  10.063   8.120  1.00  0.960          C  
ATOM  12132  OH  TYR A 759       1.689  10.567   8.606  1.00  0.960          O  
ATOM  12133  H   TYR A 759       5.280   7.293   4.738  1.00  0.770          H  
ATOM  12134  HA  TYR A 759       6.823   9.782   4.921  1.00  0.840          H  
ATOM  12135 1HB  TYR A 759       6.562   7.436   6.846  1.00  1.150          H  
ATOM  12136 2HB  TYR A 759       7.314   8.951   7.160  1.00  1.150          H  
ATOM  12137  HD1 TYR A 759       4.525   7.133   7.769  1.00  1.150          H  
ATOM  12138  HD2 TYR A 759       5.721  11.107   6.627  1.00  1.150          H  
ATOM  12139  HE1 TYR A 759       2.404   8.023   8.649  1.00  1.150          H  
ATOM  12140  HE2 TYR A 759       3.584  11.988   7.485  1.00  1.150          H  
ATOM  12141  HH  TYR A 759       1.149   9.851   8.960  1.00  1.150          H  
ATOM  12142  N   GLY A 760       9.169   8.946   4.703  1.00  0.700          N  
ATOM  12143  CA  GLY A 760      10.506   8.515   4.310  1.00  0.700          C  
ATOM  12144  C   GLY A 760      11.472   8.195   5.436  1.00  0.710          C  
ATOM  12145  O   GLY A 760      11.250   7.279   6.228  1.00  0.750          O  
ATOM  12146  H   GLY A 760       9.001   9.926   4.882  1.00  0.840          H  
ATOM  12147 1HA  GLY A 760      10.392   7.626   3.709  1.00  0.840          H  
ATOM  12148 2HA  GLY A 760      10.944   9.239   3.639  1.00  0.840          H  
ATOM  12149  N   LYS A 761      12.647   8.801   5.379  1.00  0.730          N  
ATOM  12150  CA  LYS A 761      13.690   8.461   6.330  1.00  0.730          C  
ATOM  12151  C   LYS A 761      13.438   9.173   7.650  1.00  0.660          C  
ATOM  12152  O   LYS A 761      12.942  10.299   7.640  1.00  0.630          O  
ATOM  12153  CB  LYS A 761      15.071   8.836   5.793  1.00  1.020          C  
ATOM  12154  CG  LYS A 761      15.522   8.021   4.602  1.00  1.020          C  
ATOM  12155  CD  LYS A 761      16.923   8.388   4.169  1.00  1.020          C  
ATOM  12156  CE  LYS A 761      17.377   7.535   2.986  1.00  1.020          C  
ATOM  12157  NZ  LYS A 761      18.760   7.883   2.547  1.00  1.020          N  
ATOM  12158  H   LYS A 761      12.745   9.576   4.720  1.00  0.880          H  
ATOM  12159  HA  LYS A 761      13.675   7.388   6.449  1.00  0.880          H  
ATOM  12160 1HB  LYS A 761      15.061   9.879   5.486  1.00  1.230          H  
ATOM  12161 2HB  LYS A 761      15.814   8.735   6.587  1.00  1.230          H  
ATOM  12162 1HG  LYS A 761      15.495   6.969   4.854  1.00  1.230          H  
ATOM  12163 2HG  LYS A 761      14.839   8.200   3.771  1.00  1.230          H  
ATOM  12164 1HD  LYS A 761      16.946   9.443   3.879  1.00  1.230          H  
ATOM  12165 2HD  LYS A 761      17.613   8.242   4.999  1.00  1.230          H  
ATOM  12166 1HE  LYS A 761      17.349   6.482   3.273  1.00  1.230          H  
ATOM  12167 2HE  LYS A 761      16.691   7.688   2.151  1.00  1.230          H  
ATOM  12168 1HZ  LYS A 761      19.023   7.300   1.765  1.00  1.230          H  
ATOM  12169 2HZ  LYS A 761      18.790   8.854   2.268  1.00  1.230          H  
ATOM  12170 3HZ  LYS A 761      19.405   7.732   3.310  1.00  1.230          H  
ATOM  12171  N   PRO A 762      13.650   8.539   8.811  1.00  0.670          N  
ATOM  12172  CA  PRO A 762      13.559   9.166  10.110  1.00  0.660          C  
ATOM  12173  C   PRO A 762      14.559  10.295  10.211  1.00  0.650          C  
ATOM  12174  O   PRO A 762      15.637  10.219   9.609  1.00  0.660          O  
ATOM  12175  CB  PRO A 762      13.900   8.029  11.083  1.00  0.990          C  
ATOM  12176  CG  PRO A 762      13.597   6.760  10.322  1.00  0.990          C  
ATOM  12177  CD  PRO A 762      13.919   7.085   8.867  1.00  0.990          C  
ATOM  12178  HA  PRO A 762      12.533   9.527  10.278  1.00  0.790          H  
ATOM  12179 1HB  PRO A 762      14.958   8.110  11.404  1.00  1.190          H  
ATOM  12180 2HB  PRO A 762      13.297   8.130  12.001  1.00  1.190          H  
ATOM  12181 1HG  PRO A 762      14.209   5.931  10.726  1.00  1.190          H  
ATOM  12182 2HG  PRO A 762      12.544   6.475  10.470  1.00  1.190          H  
ATOM  12183 1HD  PRO A 762      14.976   6.869   8.626  1.00  1.190          H  
ATOM  12184 2HD  PRO A 762      13.200   6.504   8.263  1.00  1.190          H  
ATOM  12185  N   LEU A 763      14.229  11.313  10.976  1.00  0.660          N  
ATOM  12186  CA  LEU A 763      15.169  12.384  11.259  1.00  0.680          C  
ATOM  12187  C   LEU A 763      16.151  11.855  12.292  1.00  0.700          C  
ATOM  12188  O   LEU A 763      15.834  10.930  13.052  1.00  0.760          O  
ATOM  12189  CB  LEU A 763      14.447  13.677  11.666  1.00  0.940          C  
ATOM  12190  CG  LEU A 763      13.563  14.341  10.521  1.00  0.940          C  
ATOM  12191  CD1 LEU A 763      12.749  15.446  11.091  1.00  0.940          C  
ATOM  12192  CD2 LEU A 763      14.475  14.940   9.411  1.00  0.940          C  
ATOM  12193  H   LEU A 763      13.300  11.320  11.402  1.00  0.790          H  
ATOM  12194  HA  LEU A 763      15.748  12.594  10.365  1.00  0.820          H  
ATOM  12195 1HB  LEU A 763      13.792  13.458  12.511  1.00  1.130          H  
ATOM  12196 2HB  LEU A 763      15.197  14.409  11.987  1.00  1.130          H  
ATOM  12197  HG  LEU A 763      12.897  13.589  10.096  1.00  1.130          H  
ATOM  12198 1HD1 LEU A 763      12.139  15.889  10.308  1.00  1.130          H  
ATOM  12199 2HD1 LEU A 763      12.129  15.042  11.851  1.00  1.130          H  
ATOM  12200 3HD1 LEU A 763      13.402  16.202  11.519  1.00  1.130          H  
ATOM  12201 1HD2 LEU A 763      13.857  15.398   8.638  1.00  1.130          H  
ATOM  12202 2HD2 LEU A 763      15.134  15.700   9.847  1.00  1.130          H  
ATOM  12203 3HD2 LEU A 763      15.085  14.171   8.963  1.00  1.130          H  
ATOM  12204  N   ALA A 764      17.341  12.427  12.315  1.00  0.700          N  
ATOM  12205  CA  ALA A 764      18.404  11.922  13.169  1.00  0.770          C  
ATOM  12206  C   ALA A 764      18.034  11.812  14.616  1.00  0.750          C  
ATOM  12207  O   ALA A 764      17.364  12.689  15.174  1.00  1.320          O  
ATOM  12208  CB  ALA A 764      19.618  12.825  13.082  1.00  1.050          C  
ATOM  12209  H   ALA A 764      17.519  13.235  11.698  1.00  0.840          H  
ATOM  12210  HA  ALA A 764      18.657  10.927  12.826  1.00  0.920          H  
ATOM  12211 1HB  ALA A 764      20.399  12.420  13.698  1.00  1.260          H  
ATOM  12212 2HB  ALA A 764      19.959  12.891  12.052  1.00  1.260          H  
ATOM  12213 3HB  ALA A 764      19.357  13.814  13.444  1.00  1.260          H  
ATOM  12214  N   ASN A 765      18.503  10.717  15.227  1.00  0.950          N  
ATOM  12215  CA  ASN A 765      18.303  10.454  16.633  1.00  1.080          C  
ATOM  12216  C   ASN A 765      16.827  10.211  17.013  1.00  0.970          C  
ATOM  12217  O   ASN A 765      16.459  10.315  18.189  1.00  1.130          O  
ATOM  12218  CB  ASN A 765      18.929  11.618  17.373  1.00  1.460          C  
ATOM  12219  CG  ASN A 765      19.388  11.373  18.707  1.00  1.460          C  
ATOM  12220  OD1 ASN A 765      19.759  10.268  19.089  1.00  1.460          O  
ATOM  12221  ND2 ASN A 765      19.425  12.431  19.448  1.00  1.460          N  
ATOM  12222  H   ASN A 765      19.042  10.009  14.710  1.00  1.140          H  
ATOM  12223  HA  ASN A 765      18.854   9.545  16.882  1.00  1.300          H  
ATOM  12224 1HB  ASN A 765      19.748  12.030  16.789  1.00  1.750          H  
ATOM  12225 2HB  ASN A 765      18.198  12.370  17.459  1.00  1.750          H  
ATOM  12226 1HD2 ASN A 765      19.758  12.380  20.395  1.00  1.750          H  
ATOM  12227 2HD2 ASN A 765      19.177  13.322  19.035  1.00  1.750          H  
ATOM  12228  N   GLN A 766      15.999   9.825  16.020  1.00  0.810          N  
ATOM  12229  CA  GLN A 766      14.600   9.418  16.218  1.00  0.760          C  
ATOM  12230  C   GLN A 766      14.378   8.078  15.517  1.00  0.750          C  
ATOM  12231  O   GLN A 766      15.091   7.745  14.566  1.00  0.760          O  
ATOM  12232  CB  GLN A 766      13.586  10.443  15.693  1.00  1.080          C  
ATOM  12233  CG  GLN A 766      13.621  11.802  16.375  1.00  1.080          C  
ATOM  12234  CD  GLN A 766      12.434  12.667  15.932  1.00  1.080          C  
ATOM  12235  OE1 GLN A 766      11.296  12.200  16.071  1.00  1.080          O  
ATOM  12236  NE2 GLN A 766      12.675  13.858  15.390  1.00  1.080          N  
ATOM  12237  H   GLN A 766      16.348   9.852  15.057  1.00  0.970          H  
ATOM  12238  HA  GLN A 766      14.412   9.278  17.277  1.00  0.910          H  
ATOM  12239 1HB  GLN A 766      13.754  10.602  14.624  1.00  1.300          H  
ATOM  12240 2HB  GLN A 766      12.579  10.039  15.806  1.00  1.300          H  
ATOM  12241 1HG  GLN A 766      13.578  11.657  17.446  1.00  1.300          H  
ATOM  12242 2HG  GLN A 766      14.552  12.310  16.097  1.00  1.300          H  
ATOM  12243 1HE2 GLN A 766      11.898  14.441  15.037  1.00  1.300          H  
ATOM  12244 2HE2 GLN A 766      13.615  14.186  15.276  1.00  1.300          H  
ATOM  12245  N   THR A 767      13.406   7.293  15.991  1.00  0.730          N  
ATOM  12246  CA  THR A 767      13.128   5.991  15.364  1.00  0.730          C  
ATOM  12247  C   THR A 767      11.648   5.703  15.082  1.00  0.710          C  
ATOM  12248  O   THR A 767      10.759   6.269  15.717  1.00  0.730          O  
ATOM  12249  CB  THR A 767      13.668   4.858  16.259  1.00  1.020          C  
ATOM  12250  OG1 THR A 767      12.986   4.852  17.503  1.00  1.020          O  
ATOM  12251  CG2 THR A 767      15.124   5.048  16.539  1.00  1.020          C  
ATOM  12252  H   THR A 767      12.851   7.605  16.792  1.00  0.880          H  
ATOM  12253  HA  THR A 767      13.654   5.953  14.408  1.00  0.880          H  
ATOM  12254  HB  THR A 767      13.504   3.913  15.770  1.00  1.230          H  
ATOM  12255  HG1 THR A 767      13.169   3.994  17.942  1.00  1.230          H  
ATOM  12256 1HG2 THR A 767      15.454   4.243  17.163  1.00  1.230          H  
ATOM  12257 2HG2 THR A 767      15.683   5.049  15.608  1.00  1.230          H  
ATOM  12258 3HG2 THR A 767      15.284   5.984  17.056  1.00  1.230          H  
ATOM  12259  N   TYR A 768      11.386   4.775  14.153  1.00  0.710          N  
ATOM  12260  CA  TYR A 768      10.031   4.289  13.862  1.00  0.690          C  
ATOM  12261  C   TYR A 768       9.796   2.802  13.927  1.00  0.680          C  
ATOM  12262  O   TYR A 768      10.611   1.980  13.482  1.00  0.700          O  
ATOM  12263  CB  TYR A 768       9.506   4.778  12.520  1.00  0.970          C  
ATOM  12264  CG  TYR A 768       8.917   6.130  12.520  1.00  0.970          C  
ATOM  12265  CD1 TYR A 768       9.652   7.282  12.570  1.00  0.970          C  
ATOM  12266  CD2 TYR A 768       7.526   6.181  12.430  1.00  0.970          C  
ATOM  12267  CE1 TYR A 768       8.986   8.474  12.553  1.00  0.970          C  
ATOM  12268  CE2 TYR A 768       6.877   7.352  12.396  1.00  0.970          C  
ATOM  12269  CZ  TYR A 768       7.582   8.500  12.456  1.00  0.970          C  
ATOM  12270  OH  TYR A 768       6.899   9.684  12.432  1.00  0.970          O  
ATOM  12271  H   TYR A 768      12.174   4.359  13.651  1.00  0.850          H  
ATOM  12272  HA  TYR A 768       9.377   4.721  14.619  1.00  0.830          H  
ATOM  12273 1HB  TYR A 768      10.312   4.762  11.792  1.00  1.170          H  
ATOM  12274 2HB  TYR A 768       8.750   4.086  12.184  1.00  1.170          H  
ATOM  12275  HD1 TYR A 768      10.738   7.254  12.631  1.00  1.170          H  
ATOM  12276  HD2 TYR A 768       6.956   5.254  12.385  1.00  1.170          H  
ATOM  12277  HE1 TYR A 768       9.554   9.390  12.603  1.00  1.170          H  
ATOM  12278  HE2 TYR A 768       5.789   7.376  12.324  1.00  1.170          H  
ATOM  12279  HH  TYR A 768       5.961   9.502  12.329  1.00  1.170          H  
ATOM  12280  N   TYR A 769       8.622   2.464  14.453  1.00  0.650          N  
ATOM  12281  CA  TYR A 769       8.220   1.076  14.560  1.00  0.640          C  
ATOM  12282  C   TYR A 769       6.778   0.915  14.096  1.00  0.640          C  
ATOM  12283  O   TYR A 769       5.962   1.834  14.239  1.00  0.690          O  
ATOM  12284  CB  TYR A 769       8.353   0.626  16.021  1.00  0.900          C  
ATOM  12285  CG  TYR A 769       9.720   0.934  16.580  1.00  0.900          C  
ATOM  12286  CD1 TYR A 769       9.873   2.135  17.239  1.00  0.900          C  
ATOM  12287  CD2 TYR A 769      10.816   0.088  16.407  1.00  0.900          C  
ATOM  12288  CE1 TYR A 769      11.080   2.501  17.719  1.00  0.900          C  
ATOM  12289  CE2 TYR A 769      12.055   0.469  16.896  1.00  0.900          C  
ATOM  12290  CZ  TYR A 769      12.185   1.678  17.549  1.00  0.900          C  
ATOM  12291  OH  TYR A 769      13.410   2.100  18.028  1.00  0.900          O  
ATOM  12292  H   TYR A 769       8.017   3.216  14.803  1.00  0.780          H  
ATOM  12293  HA  TYR A 769       8.858   0.476  13.919  1.00  0.770          H  
ATOM  12294 1HB  TYR A 769       7.612   1.119  16.633  1.00  1.080          H  
ATOM  12295 2HB  TYR A 769       8.180  -0.438  16.099  1.00  1.080          H  
ATOM  12296  HD1 TYR A 769       9.017   2.804  17.369  1.00  1.080          H  
ATOM  12297  HD2 TYR A 769      10.712  -0.854  15.881  1.00  1.080          H  
ATOM  12298  HE1 TYR A 769      11.170   3.449  18.227  1.00  1.080          H  
ATOM  12299  HE2 TYR A 769      12.925  -0.175  16.757  1.00  1.080          H  
ATOM  12300  HH  TYR A 769      14.112   1.458  17.781  1.00  1.080          H  
ATOM  12301  N   VAL A 770       6.451  -0.254  13.555  1.00  0.600          N  
ATOM  12302  CA  VAL A 770       5.066  -0.555  13.229  1.00  0.580          C  
ATOM  12303  C   VAL A 770       4.711  -1.833  13.952  1.00  0.580          C  
ATOM  12304  O   VAL A 770       5.302  -2.887  13.676  1.00  0.590          O  
ATOM  12305  CB  VAL A 770       4.846  -0.703  11.717  1.00  0.820          C  
ATOM  12306  CG1 VAL A 770       3.372  -1.021  11.443  1.00  0.820          C  
ATOM  12307  CG2 VAL A 770       5.283   0.586  11.023  1.00  0.820          C  
ATOM  12308  H   VAL A 770       7.164  -0.960  13.430  1.00  0.720          H  
ATOM  12309  HA  VAL A 770       4.427   0.247  13.593  1.00  0.700          H  
ATOM  12310  HB  VAL A 770       5.414  -1.533  11.346  1.00  0.980          H  
ATOM  12311 1HG1 VAL A 770       3.208  -1.138  10.370  1.00  0.980          H  
ATOM  12312 2HG1 VAL A 770       3.092  -1.938  11.942  1.00  0.980          H  
ATOM  12313 3HG1 VAL A 770       2.747  -0.207  11.812  1.00  0.980          H  
ATOM  12314 1HG2 VAL A 770       5.112   0.526   9.954  1.00  0.980          H  
ATOM  12315 2HG2 VAL A 770       4.724   1.386  11.422  1.00  0.980          H  
ATOM  12316 3HG2 VAL A 770       6.339   0.769  11.211  1.00  0.980          H  
ATOM  12317  N   LEU A 771       3.780  -1.735  14.895  1.00  0.600          N  
ATOM  12318  CA  LEU A 771       3.496  -2.891  15.737  1.00  0.630          C  
ATOM  12319  C   LEU A 771       2.094  -3.451  15.551  1.00  0.640          C  
ATOM  12320  O   LEU A 771       1.142  -2.731  15.238  1.00  0.620          O  
ATOM  12321  CB  LEU A 771       3.688  -2.564  17.225  1.00  0.870          C  
ATOM  12322  CG  LEU A 771       5.063  -1.917  17.672  1.00  0.870          C  
ATOM  12323  CD1 LEU A 771       5.043  -1.623  19.174  1.00  0.870          C  
ATOM  12324  CD2 LEU A 771       6.186  -2.819  17.358  1.00  0.870          C  
ATOM  12325  H   LEU A 771       3.291  -0.838  14.990  1.00  0.720          H  
ATOM  12326  HA  LEU A 771       4.187  -3.678  15.467  1.00  0.760          H  
ATOM  12327 1HB  LEU A 771       2.865  -1.983  17.582  1.00  1.040          H  
ATOM  12328 2HB  LEU A 771       3.641  -3.513  17.723  1.00  1.040          H  
ATOM  12329  HG  LEU A 771       5.203  -0.979  17.144  1.00  1.040          H  
ATOM  12330 1HD1 LEU A 771       5.988  -1.171  19.455  1.00  1.040          H  
ATOM  12331 2HD1 LEU A 771       4.247  -0.962  19.442  1.00  1.040          H  
ATOM  12332 3HD1 LEU A 771       4.922  -2.537  19.716  1.00  1.040          H  
ATOM  12333 1HD2 LEU A 771       7.120  -2.359  17.663  1.00  1.040          H  
ATOM  12334 2HD2 LEU A 771       6.062  -3.752  17.889  1.00  1.040          H  
ATOM  12335 3HD2 LEU A 771       6.206  -2.998  16.303  1.00  1.040          H  
ATOM  12336  N   ASN A 772       1.960  -4.759  15.765  1.00  0.680          N  
ATOM  12337  CA  ASN A 772       0.635  -5.354  15.674  1.00  0.720          C  
ATOM  12338  C   ASN A 772      -0.011  -5.206  17.054  1.00  0.720          C  
ATOM  12339  O   ASN A 772       0.595  -4.643  17.969  1.00  0.780          O  
ATOM  12340  CB  ASN A 772       0.715  -6.806  15.153  1.00  0.990          C  
ATOM  12341  CG  ASN A 772      -0.542  -7.200  14.295  1.00  0.990          C  
ATOM  12342  OD1 ASN A 772      -1.630  -6.703  14.612  1.00  0.990          O  
ATOM  12343  ND2 ASN A 772      -0.381  -8.031  13.263  1.00  0.990          N  
ATOM  12344  H   ASN A 772       2.778  -5.308  16.016  1.00  0.820          H  
ATOM  12345  HA  ASN A 772       0.030  -4.795  14.970  1.00  0.860          H  
ATOM  12346 1HB  ASN A 772       1.619  -6.932  14.562  1.00  1.190          H  
ATOM  12347 2HB  ASN A 772       0.786  -7.493  15.998  1.00  1.190          H  
ATOM  12348 1HD2 ASN A 772      -1.177  -8.301  12.650  1.00  1.190          H  
ATOM  12349 2HD2 ASN A 772       0.529  -8.404  13.054  1.00  1.190          H  
ATOM  12350  N   TYR A 773      -1.225  -5.712  17.223  1.00  0.750          N  
ATOM  12351  CA  TYR A 773      -1.970  -5.612  18.498  1.00  0.800          C  
ATOM  12352  C   TYR A 773      -1.202  -6.147  19.725  1.00  0.770          C  
ATOM  12353  O   TYR A 773      -1.516  -5.799  20.865  1.00  0.810          O  
ATOM  12354  CB  TYR A 773      -3.285  -6.394  18.394  1.00  1.100          C  
ATOM  12355  CG  TYR A 773      -3.038  -7.885  18.329  1.00  1.100          C  
ATOM  12356  CD1 TYR A 773      -2.997  -8.692  19.480  1.00  1.100          C  
ATOM  12357  CD2 TYR A 773      -2.813  -8.435  17.105  1.00  1.100          C  
ATOM  12358  CE1 TYR A 773      -2.724 -10.036  19.344  1.00  1.100          C  
ATOM  12359  CE2 TYR A 773      -2.537  -9.735  16.977  1.00  1.100          C  
ATOM  12360  CZ  TYR A 773      -2.489 -10.540  18.075  1.00  1.100          C  
ATOM  12361  OH  TYR A 773      -2.237 -11.849  17.901  1.00  1.100          O  
ATOM  12362  H   TYR A 773      -1.662  -6.128  16.404  1.00  0.900          H  
ATOM  12363  HA  TYR A 773      -2.190  -4.561  18.681  1.00  0.960          H  
ATOM  12364 1HB  TYR A 773      -3.920  -6.178  19.256  1.00  1.320          H  
ATOM  12365 2HB  TYR A 773      -3.822  -6.092  17.495  1.00  1.320          H  
ATOM  12366  HD1 TYR A 773      -3.174  -8.264  20.470  1.00  1.320          H  
ATOM  12367  HD2 TYR A 773      -2.855  -7.821  16.233  1.00  1.320          H  
ATOM  12368  HE1 TYR A 773      -2.689 -10.694  20.223  1.00  1.320          H  
ATOM  12369  HE2 TYR A 773      -2.356 -10.154  15.984  1.00  1.320          H  
ATOM  12370  HH  TYR A 773      -2.277 -12.065  16.958  1.00  1.320          H  
ATOM  12371  N   ASP A 774      -0.236  -7.029  19.489  1.00  0.770          N  
ATOM  12372  CA  ASP A 774       0.586  -7.686  20.488  1.00  0.770          C  
ATOM  12373  C   ASP A 774       1.839  -6.887  20.846  1.00  0.750          C  
ATOM  12374  O   ASP A 774       2.655  -7.312  21.670  1.00  0.770          O  
ATOM  12375  CB  ASP A 774       0.946  -9.049  19.910  1.00  1.080          C  
ATOM  12376  CG  ASP A 774       1.646  -8.848  18.562  1.00  1.080          C  
ATOM  12377  OD1 ASP A 774       1.830  -7.691  18.205  1.00  1.080          O  
ATOM  12378  OD2 ASP A 774       1.867  -9.784  17.847  1.00  1.080          O  
ATOM  12379  H   ASP A 774       0.001  -7.238  18.520  1.00  0.920          H  
ATOM  12380  HA  ASP A 774      -0.009  -7.818  21.386  1.00  0.920          H  
ATOM  12381 1HB  ASP A 774       1.618  -9.584  20.589  1.00  1.290          H  
ATOM  12382 2HB  ASP A 774       0.061  -9.660  19.780  1.00  1.290          H  
ATOM  12383  N   GLN A 775       1.947  -5.702  20.251  1.00  0.730          N  
ATOM  12384  CA  GLN A 775       3.053  -4.770  20.362  1.00  0.730          C  
ATOM  12385  C   GLN A 775       4.357  -5.366  19.844  1.00  0.730          C  
ATOM  12386  O   GLN A 775       5.436  -4.935  20.244  1.00  0.800          O  
ATOM  12387  CB  GLN A 775       3.244  -4.249  21.796  1.00  1.020          C  
ATOM  12388  CG  GLN A 775       2.059  -3.477  22.332  1.00  1.020          C  
ATOM  12389  CD  GLN A 775       2.343  -2.816  23.671  1.00  1.020          C  
ATOM  12390  OE1 GLN A 775       3.491  -2.496  23.999  1.00  1.020          O  
ATOM  12391  NE2 GLN A 775       1.293  -2.603  24.450  1.00  1.020          N  
ATOM  12392  H   GLN A 775       1.216  -5.448  19.583  1.00  0.880          H  
ATOM  12393  HA  GLN A 775       2.805  -3.909  19.747  1.00  0.880          H  
ATOM  12394 1HB  GLN A 775       3.444  -5.078  22.470  1.00  1.230          H  
ATOM  12395 2HB  GLN A 775       4.110  -3.589  21.830  1.00  1.230          H  
ATOM  12396 1HG  GLN A 775       1.789  -2.701  21.612  1.00  1.230          H  
ATOM  12397 2HG  GLN A 775       1.225  -4.170  22.459  1.00  1.230          H  
ATOM  12398 1HE2 GLN A 775       1.413  -2.168  25.344  1.00  1.230          H  
ATOM  12399 2HE2 GLN A 775       0.379  -2.877  24.142  1.00  1.230          H  
ATOM  12400  N   LYS A 776       4.258  -6.301  18.899  1.00  0.740          N  
ATOM  12401  CA  LYS A 776       5.435  -6.873  18.264  1.00  0.760          C  
ATOM  12402  C   LYS A 776       5.562  -6.308  16.873  1.00  0.700          C  
ATOM  12403  O   LYS A 776       4.583  -5.856  16.276  1.00  0.700          O  
ATOM  12404  CB  LYS A 776       5.376  -8.403  18.224  1.00  1.060          C  
ATOM  12405  CG  LYS A 776       5.244  -9.085  19.599  1.00  1.060          C  
ATOM  12406  CD  LYS A 776       6.465  -8.803  20.487  1.00  1.060          C  
ATOM  12407  CE  LYS A 776       6.428  -9.564  21.803  1.00  1.060          C  
ATOM  12408  NZ  LYS A 776       7.572  -9.164  22.704  1.00  1.060          N  
ATOM  12409  H   LYS A 776       3.325  -6.661  18.644  1.00  0.890          H  
ATOM  12410  HA  LYS A 776       6.327  -6.565  18.812  1.00  0.910          H  
ATOM  12411 1HB  LYS A 776       4.518  -8.710  17.619  1.00  1.270          H  
ATOM  12412 2HB  LYS A 776       6.270  -8.788  17.737  1.00  1.270          H  
ATOM  12413 1HG  LYS A 776       4.353  -8.703  20.098  1.00  1.270          H  
ATOM  12414 2HG  LYS A 776       5.125 -10.159  19.463  1.00  1.270          H  
ATOM  12415 1HD  LYS A 776       7.392  -9.042  19.956  1.00  1.270          H  
ATOM  12416 2HD  LYS A 776       6.484  -7.742  20.741  1.00  1.270          H  
ATOM  12417 1HE  LYS A 776       5.484  -9.350  22.307  1.00  1.270          H  
ATOM  12418 2HE  LYS A 776       6.489 -10.634  21.605  1.00  1.270          H  
ATOM  12419 1HZ  LYS A 776       7.523  -9.673  23.570  1.00  1.270          H  
ATOM  12420 2HZ  LYS A 776       8.480  -9.362  22.252  1.00  1.270          H  
ATOM  12421 3HZ  LYS A 776       7.515  -8.159  22.896  1.00  1.270          H  
ATOM  12422  N   MET A 777       6.769  -6.328  16.329  1.00  0.690          N  
ATOM  12423  CA  MET A 777       6.948  -5.785  14.989  1.00  0.670          C  
ATOM  12424  C   MET A 777       6.131  -6.539  13.957  1.00  0.680          C  
ATOM  12425  O   MET A 777       6.097  -7.772  13.960  1.00  0.730          O  
ATOM  12426  CB  MET A 777       8.422  -5.826  14.594  1.00  0.950          C  
ATOM  12427  CG  MET A 777       9.361  -4.956  15.444  1.00  0.950          C  
ATOM  12428  SD  MET A 777       8.968  -3.194  15.382  1.00  0.950          S  
ATOM  12429  CE  MET A 777       9.315  -2.752  13.715  1.00  0.950          C  
ATOM  12430  H   MET A 777       7.555  -6.706  16.849  1.00  0.830          H  
ATOM  12431  HA  MET A 777       6.603  -4.755  14.974  1.00  0.800          H  
ATOM  12432 1HB  MET A 777       8.777  -6.854  14.671  1.00  1.140          H  
ATOM  12433 2HB  MET A 777       8.516  -5.536  13.553  1.00  1.140          H  
ATOM  12434 1HG  MET A 777       9.308  -5.274  16.487  1.00  1.140          H  
ATOM  12435 2HG  MET A 777      10.393  -5.097  15.107  1.00  1.140          H  
ATOM  12436 1HE  MET A 777       9.140  -1.705  13.566  1.00  1.140          H  
ATOM  12437 2HE  MET A 777      10.344  -2.966  13.515  1.00  1.140          H  
ATOM  12438 3HE  MET A 777       8.683  -3.319  13.038  1.00  1.140          H  
ATOM  12439  N   CYS A 778       5.507  -5.791  13.054  1.00  0.640          N  
ATOM  12440  CA  CYS A 778       4.750  -6.378  11.958  1.00  0.640          C  
ATOM  12441  C   CYS A 778       5.746  -6.816  10.896  1.00  0.640          C  
ATOM  12442  O   CYS A 778       6.834  -6.258  10.840  1.00  0.670          O  
ATOM  12443  CB  CYS A 778       3.797  -5.342  11.328  1.00  0.900          C  
ATOM  12444  SG  CYS A 778       2.478  -4.790  12.376  1.00  0.900          S  
ATOM  12445  H   CYS A 778       5.564  -4.773  13.151  1.00  0.770          H  
ATOM  12446  HA  CYS A 778       4.184  -7.225  12.342  1.00  0.770          H  
ATOM  12447 1HB  CYS A 778       4.370  -4.460  11.050  1.00  1.080          H  
ATOM  12448 2HB  CYS A 778       3.365  -5.723  10.419  1.00  1.080          H  
ATOM  12449  HG  CYS A 778       3.280  -4.484  13.391  1.00  1.080          H  
ATOM  12450  N   PRO A 779       5.441  -7.811  10.066  1.00  0.620          N  
ATOM  12451  CA  PRO A 779       6.233  -8.174   8.917  1.00  0.620          C  
ATOM  12452  C   PRO A 779       6.121  -7.033   7.936  1.00  0.630          C  
ATOM  12453  O   PRO A 779       5.139  -6.281   7.977  1.00  0.620          O  
ATOM  12454  CB  PRO A 779       5.587  -9.455   8.429  1.00  0.930          C  
ATOM  12455  CG  PRO A 779       4.180  -9.396   8.944  1.00  0.930          C  
ATOM  12456  CD  PRO A 779       4.239  -8.633  10.254  1.00  0.930          C  
ATOM  12457  HA  PRO A 779       7.278  -8.336   9.217  1.00  0.740          H  
ATOM  12458 1HB  PRO A 779       5.613  -9.445   7.337  1.00  1.120          H  
ATOM  12459 2HB  PRO A 779       6.156 -10.316   8.744  1.00  1.120          H  
ATOM  12460 1HG  PRO A 779       3.602  -8.902   8.212  1.00  1.120          H  
ATOM  12461 2HG  PRO A 779       3.761 -10.405   9.056  1.00  1.120          H  
ATOM  12462 1HD  PRO A 779       3.331  -8.030  10.334  1.00  1.120          H  
ATOM  12463 2HD  PRO A 779       4.346  -9.307  11.101  1.00  1.120          H  
ATOM  12464  N   VAL A 780       7.102  -6.880   7.075  1.00  0.670          N  
ATOM  12465  CA  VAL A 780       7.046  -5.774   6.135  1.00  0.720          C  
ATOM  12466  C   VAL A 780       5.919  -5.946   5.125  1.00  0.670          C  
ATOM  12467  O   VAL A 780       5.703  -7.020   4.567  1.00  0.670          O  
ATOM  12468  CB  VAL A 780       8.430  -5.549   5.518  1.00  0.990          C  
ATOM  12469  CG1 VAL A 780       8.409  -4.536   4.432  1.00  0.990          C  
ATOM  12470  CG2 VAL A 780       9.355  -5.031   6.651  1.00  0.990          C  
ATOM  12471  H   VAL A 780       7.893  -7.549   7.050  1.00  0.800          H  
ATOM  12472  HA  VAL A 780       6.825  -4.872   6.703  1.00  0.860          H  
ATOM  12473  HB  VAL A 780       8.794  -6.485   5.109  1.00  1.190          H  
ATOM  12474 1HG1 VAL A 780       9.414  -4.411   4.063  1.00  1.190          H  
ATOM  12475 2HG1 VAL A 780       7.761  -4.858   3.619  1.00  1.190          H  
ATOM  12476 3HG1 VAL A 780       8.056  -3.605   4.831  1.00  1.190          H  
ATOM  12477 1HG2 VAL A 780      10.359  -4.887   6.272  1.00  1.190          H  
ATOM  12478 2HG2 VAL A 780       8.976  -4.093   7.039  1.00  1.190          H  
ATOM  12479 3HG2 VAL A 780       9.373  -5.749   7.449  1.00  1.190          H  
ATOM  12480  N   GLY A 781       5.165  -4.859   4.959  1.00  0.670          N  
ATOM  12481  CA  GLY A 781       3.990  -4.749   4.117  1.00  0.640          C  
ATOM  12482  C   GLY A 781       2.681  -4.774   4.916  1.00  0.610          C  
ATOM  12483  O   GLY A 781       1.638  -4.328   4.426  1.00  0.650          O  
ATOM  12484  H   GLY A 781       5.453  -3.999   5.417  1.00  0.800          H  
ATOM  12485 1HA  GLY A 781       4.059  -3.817   3.563  1.00  0.770          H  
ATOM  12486 2HA  GLY A 781       3.996  -5.562   3.395  1.00  0.770          H  
ATOM  12487  N   VAL A 782       2.749  -5.177   6.180  1.00  0.580          N  
ATOM  12488  CA  VAL A 782       1.575  -5.239   7.039  1.00  0.580          C  
ATOM  12489  C   VAL A 782       1.301  -3.981   7.844  1.00  0.560          C  
ATOM  12490  O   VAL A 782       2.203  -3.366   8.415  1.00  0.660          O  
ATOM  12491  CB  VAL A 782       1.672  -6.484   7.898  1.00  0.810          C  
ATOM  12492  CG1 VAL A 782       0.527  -6.588   8.957  1.00  0.810          C  
ATOM  12493  CG2 VAL A 782       1.601  -7.610   6.924  1.00  0.810          C  
ATOM  12494  H   VAL A 782       3.649  -5.491   6.569  1.00  0.700          H  
ATOM  12495  HA  VAL A 782       0.710  -5.388   6.392  1.00  0.700          H  
ATOM  12496  HB  VAL A 782       2.617  -6.505   8.419  1.00  0.970          H  
ATOM  12497 1HG1 VAL A 782       0.632  -7.522   9.515  1.00  0.970          H  
ATOM  12498 2HG1 VAL A 782       0.579  -5.751   9.657  1.00  0.970          H  
ATOM  12499 3HG1 VAL A 782      -0.448  -6.583   8.462  1.00  0.970          H  
ATOM  12500 1HG2 VAL A 782       1.668  -8.510   7.427  1.00  0.970          H  
ATOM  12501 2HG2 VAL A 782       0.653  -7.573   6.395  1.00  0.970          H  
ATOM  12502 3HG2 VAL A 782       2.421  -7.530   6.212  1.00  0.970          H  
ATOM  12503  N   ILE A 783       0.035  -3.584   7.814  1.00  0.510          N  
ATOM  12504  CA  ILE A 783      -0.460  -2.390   8.474  1.00  0.510          C  
ATOM  12505  C   ILE A 783      -0.615  -2.580   9.967  1.00  0.520          C  
ATOM  12506  O   ILE A 783      -1.245  -3.531  10.425  1.00  0.590          O  
ATOM  12507  CB  ILE A 783      -1.802  -1.925   7.855  1.00  0.710          C  
ATOM  12508  CG1 ILE A 783      -1.542  -1.537   6.377  1.00  0.710          C  
ATOM  12509  CG2 ILE A 783      -2.420  -0.751   8.661  1.00  0.710          C  
ATOM  12510  CD1 ILE A 783      -2.737  -1.265   5.542  1.00  0.710          C  
ATOM  12511  H   ILE A 783      -0.622  -4.176   7.321  1.00  0.610          H  
ATOM  12512  HA  ILE A 783       0.262  -1.613   8.312  1.00  0.610          H  
ATOM  12513  HB  ILE A 783      -2.497  -2.757   7.857  1.00  0.860          H  
ATOM  12514 1HG1 ILE A 783      -0.913  -0.654   6.356  1.00  0.860          H  
ATOM  12515 2HG1 ILE A 783      -1.012  -2.362   5.906  1.00  0.860          H  
ATOM  12516 1HG2 ILE A 783      -3.352  -0.452   8.224  1.00  0.860          H  
ATOM  12517 2HG2 ILE A 783      -2.611  -1.054   9.687  1.00  0.860          H  
ATOM  12518 3HG2 ILE A 783      -1.746   0.086   8.658  1.00  0.860          H  
ATOM  12519 1HD1 ILE A 783      -2.416  -1.025   4.530  1.00  0.860          H  
ATOM  12520 2HD1 ILE A 783      -3.382  -2.144   5.520  1.00  0.860          H  
ATOM  12521 3HD1 ILE A 783      -3.270  -0.439   5.935  1.00  0.860          H  
ATOM  12522  N   GLY A 784      -0.100  -1.634  10.730  1.00  0.500          N  
ATOM  12523  CA  GLY A 784      -0.199  -1.718  12.172  1.00  0.510          C  
ATOM  12524  C   GLY A 784      -0.123  -0.356  12.830  1.00  0.520          C  
ATOM  12525  O   GLY A 784      -0.171   0.692  12.172  1.00  0.530          O  
ATOM  12526  H   GLY A 784       0.380  -0.860  10.271  1.00  0.600          H  
ATOM  12527 1HA  GLY A 784      -1.133  -2.202  12.448  1.00  0.610          H  
ATOM  12528 2HA  GLY A 784       0.603  -2.348  12.557  1.00  0.610          H  
ATOM  12529  N   ASP A 785      -0.065  -0.371  14.155  1.00  0.530          N  
ATOM  12530  CA  ASP A 785      -0.006   0.848  14.946  1.00  0.550          C  
ATOM  12531  C   ASP A 785       1.300   1.564  14.620  1.00  0.590          C  
ATOM  12532  O   ASP A 785       2.353   0.916  14.600  1.00  0.650          O  
ATOM  12533  CB  ASP A 785       0.048   0.508  16.432  1.00  0.760          C  
ATOM  12534  CG  ASP A 785      -1.149  -0.086  17.178  1.00  0.760          C  
ATOM  12535  OD1 ASP A 785      -2.255  -0.161  16.698  1.00  0.760          O  
ATOM  12536  OD2 ASP A 785      -0.902  -0.439  18.327  1.00  0.760          O  
ATOM  12537  H   ASP A 785       0.014  -1.274  14.629  1.00  0.640          H  
ATOM  12538  HA  ASP A 785      -0.850   1.500  14.707  1.00  0.660          H  
ATOM  12539 1HB  ASP A 785       0.789  -0.257  16.509  1.00  0.910          H  
ATOM  12540 2HB  ASP A 785       0.388   1.389  16.970  1.00  0.910          H  
ATOM  12541  N   LEU A 786       1.291   2.886  14.461  1.00  0.580          N  
ATOM  12542  CA  LEU A 786       2.583   3.534  14.216  1.00  0.620          C  
ATOM  12543  C   LEU A 786       3.135   4.140  15.501  1.00  0.660          C  
ATOM  12544  O   LEU A 786       2.397   4.738  16.303  1.00  0.670          O  
ATOM  12545  CB  LEU A 786       2.480   4.638  13.141  1.00  0.850          C  
ATOM  12546  CG  LEU A 786       1.898   4.219  11.733  1.00  0.850          C  
ATOM  12547  CD1 LEU A 786       1.911   5.421  10.765  1.00  0.850          C  
ATOM  12548  CD2 LEU A 786       2.666   3.070  11.158  1.00  0.850          C  
ATOM  12549  H   LEU A 786       0.413   3.415  14.454  1.00  0.700          H  
ATOM  12550  HA  LEU A 786       3.305   2.791  13.889  1.00  0.740          H  
ATOM  12551 1HB  LEU A 786       1.846   5.421  13.539  1.00  1.020          H  
ATOM  12552 2HB  LEU A 786       3.474   5.053  12.980  1.00  1.020          H  
ATOM  12553  HG  LEU A 786       0.880   3.925  11.865  1.00  1.020          H  
ATOM  12554 1HD1 LEU A 786       1.474   5.119   9.811  1.00  1.020          H  
ATOM  12555 2HD1 LEU A 786       1.347   6.232  11.173  1.00  1.020          H  
ATOM  12556 3HD1 LEU A 786       2.935   5.749  10.604  1.00  1.020          H  
ATOM  12557 1HD2 LEU A 786       2.251   2.791  10.207  1.00  1.020          H  
ATOM  12558 2HD2 LEU A 786       3.698   3.365  11.028  1.00  1.020          H  
ATOM  12559 3HD2 LEU A 786       2.604   2.219  11.827  1.00  1.020          H  
ATOM  12560  N   TYR A 787       4.444   3.950  15.703  1.00  0.690          N  
ATOM  12561  CA  TYR A 787       5.113   4.473  16.883  1.00  0.730          C  
ATOM  12562  C   TYR A 787       6.388   5.241  16.620  1.00  0.720          C  
ATOM  12563  O   TYR A 787       7.190   4.896  15.745  1.00  0.720          O  
ATOM  12564  CB  TYR A 787       5.485   3.346  17.822  1.00  1.010          C  
ATOM  12565  CG  TYR A 787       4.372   2.599  18.344  1.00  1.010          C  
ATOM  12566  CD1 TYR A 787       3.869   1.575  17.631  1.00  1.010          C  
ATOM  12567  CD2 TYR A 787       3.851   2.911  19.559  1.00  1.010          C  
ATOM  12568  CE1 TYR A 787       2.840   0.876  18.121  1.00  1.010          C  
ATOM  12569  CE2 TYR A 787       2.812   2.197  20.042  1.00  1.010          C  
ATOM  12570  CZ  TYR A 787       2.288   1.183  19.333  1.00  1.010          C  
ATOM  12571  OH  TYR A 787       1.220   0.455  19.866  1.00  1.010          O  
ATOM  12572  H   TYR A 787       4.979   3.391  15.033  1.00  0.830          H  
ATOM  12573  HA  TYR A 787       4.422   5.145  17.374  1.00  0.880          H  
ATOM  12574 1HB  TYR A 787       6.148   2.662  17.316  1.00  1.210          H  
ATOM  12575 2HB  TYR A 787       6.009   3.765  18.638  1.00  1.210          H  
ATOM  12576  HD1 TYR A 787       4.295   1.309  16.658  1.00  1.210          H  
ATOM  12577  HD2 TYR A 787       4.269   3.725  20.140  1.00  1.210          H  
ATOM  12578  HE1 TYR A 787       2.477   0.080  17.555  1.00  1.210          H  
ATOM  12579  HE2 TYR A 787       2.401   2.437  20.991  1.00  1.210          H  
ATOM  12580  HH  TYR A 787       0.677   0.011  19.157  1.00  1.210          H  
ATOM  12581  N   ILE A 788       6.624   6.237  17.465  1.00  0.720          N  
ATOM  12582  CA  ILE A 788       7.855   7.015  17.358  1.00  0.710          C  
ATOM  12583  C   ILE A 788       8.721   6.854  18.597  1.00  0.760          C  
ATOM  12584  O   ILE A 788       8.237   6.998  19.711  1.00  0.790          O  
ATOM  12585  CB  ILE A 788       7.560   8.518  17.166  1.00  1.000          C  
ATOM  12586  CG1 ILE A 788       6.695   8.704  15.926  1.00  1.000          C  
ATOM  12587  CG2 ILE A 788       8.924   9.259  16.967  1.00  1.000          C  
ATOM  12588  CD1 ILE A 788       6.115  10.088  15.741  1.00  1.000          C  
ATOM  12589  H   ILE A 788       5.900   6.447  18.163  1.00  0.860          H  
ATOM  12590  HA  ILE A 788       8.425   6.662  16.499  1.00  0.850          H  
ATOM  12591  HB  ILE A 788       7.028   8.919  18.026  1.00  1.200          H  
ATOM  12592 1HG1 ILE A 788       7.290   8.452  15.083  1.00  1.200          H  
ATOM  12593 2HG1 ILE A 788       5.861   8.012  15.974  1.00  1.200          H  
ATOM  12594 1HG2 ILE A 788       8.776  10.296  16.800  1.00  1.200          H  
ATOM  12595 2HG2 ILE A 788       9.559   9.145  17.843  1.00  1.200          H  
ATOM  12596 3HG2 ILE A 788       9.436   8.836  16.095  1.00  1.200          H  
ATOM  12597 1HD1 ILE A 788       5.515  10.094  14.835  1.00  1.200          H  
ATOM  12598 2HD1 ILE A 788       5.485  10.330  16.601  1.00  1.200          H  
ATOM  12599 3HD1 ILE A 788       6.903  10.820  15.649  1.00  1.200          H  
ATOM  12600  N   GLY A 789       9.982   6.514  18.411  1.00  0.780          N  
ATOM  12601  CA  GLY A 789      10.921   6.391  19.524  1.00  0.830          C  
ATOM  12602  C   GLY A 789      12.038   7.426  19.411  1.00  0.770          C  
ATOM  12603  O   GLY A 789      12.035   8.277  18.516  1.00  0.720          O  
ATOM  12604  H   GLY A 789      10.289   6.378  17.449  1.00  0.940          H  
ATOM  12605 1HA  GLY A 789      10.407   6.511  20.467  1.00  1.000          H  
ATOM  12606 2HA  GLY A 789      11.353   5.392  19.531  1.00  1.000          H  
ATOM  12607  N   GLY A 790      13.023   7.331  20.298  1.00  0.800          N  
ATOM  12608  CA  GLY A 790      14.187   8.229  20.310  1.00  0.770          C  
ATOM  12609  C   GLY A 790      14.045   9.592  21.013  1.00  0.740          C  
ATOM  12610  O   GLY A 790      13.117   9.840  21.789  1.00  0.760          O  
ATOM  12611  H   GLY A 790      12.962   6.600  20.999  1.00  0.960          H  
ATOM  12612 1HA  GLY A 790      14.994   7.697  20.809  1.00  0.920          H  
ATOM  12613 2HA  GLY A 790      14.535   8.380  19.294  1.00  0.920          H  
ATOM  12614  N   ALA A 791      15.045  10.444  20.745  1.00  0.750          N  
ATOM  12615  CA  ALA A 791      15.327  11.735  21.383  1.00  0.790          C  
ATOM  12616  C   ALA A 791      14.260  12.796  21.261  1.00  0.750          C  
ATOM  12617  O   ALA A 791      14.195  13.703  22.084  1.00  0.820          O  
ATOM  12618  CB  ALA A 791      16.599  12.299  20.807  1.00  1.090          C  
ATOM  12619  H   ALA A 791      15.693  10.173  20.003  1.00  0.900          H  
ATOM  12620  HA  ALA A 791      15.475  11.542  22.444  1.00  0.950          H  
ATOM  12621 1HB  ALA A 791      16.857  13.226  21.317  1.00  1.310          H  
ATOM  12622 2HB  ALA A 791      17.386  11.565  20.950  1.00  1.310          H  
ATOM  12623 3HB  ALA A 791      16.465  12.493  19.741  1.00  1.310          H  
ATOM  12624  N   GLY A 792      13.457  12.727  20.220  1.00  0.710          N  
ATOM  12625  CA  GLY A 792      12.452  13.746  19.997  1.00  0.700          C  
ATOM  12626  C   GLY A 792      11.229  13.557  20.889  1.00  0.710          C  
ATOM  12627  O   GLY A 792      10.348  14.416  20.935  1.00  0.730          O  
ATOM  12628  H   GLY A 792      13.546  11.946  19.585  1.00  0.850          H  
ATOM  12629 1HA  GLY A 792      12.891  14.728  20.168  1.00  0.840          H  
ATOM  12630 2HA  GLY A 792      12.145  13.722  18.951  1.00  0.840          H  
ATOM  12631  N   LEU A 793      11.142  12.462  21.637  1.00  0.730          N  
ATOM  12632  CA  LEU A 793       9.924  12.305  22.411  1.00  0.760          C  
ATOM  12633  C   LEU A 793       9.772  13.235  23.596  1.00  0.770          C  
ATOM  12634  O   LEU A 793      10.713  13.523  24.343  1.00  0.800          O  
ATOM  12635  CB  LEU A 793       9.743  10.875  22.921  1.00  1.050          C  
ATOM  12636  CG  LEU A 793       9.507   9.765  21.877  1.00  1.050          C  
ATOM  12637  CD1 LEU A 793       9.408   8.426  22.635  1.00  1.050          C  
ATOM  12638  CD2 LEU A 793       8.211  10.058  21.055  1.00  1.050          C  
ATOM  12639  H   LEU A 793      11.878  11.746  21.656  1.00  0.880          H  
ATOM  12640  HA  LEU A 793       9.101  12.530  21.754  1.00  0.910          H  
ATOM  12641 1HB  LEU A 793      10.639  10.606  23.481  1.00  1.260          H  
ATOM  12642 2HB  LEU A 793       8.899  10.871  23.614  1.00  1.260          H  
ATOM  12643  HG  LEU A 793      10.360   9.700  21.192  1.00  1.260          H  
ATOM  12644 1HD1 LEU A 793       9.248   7.633  21.943  1.00  1.260          H  
ATOM  12645 2HD1 LEU A 793      10.336   8.243  23.182  1.00  1.260          H  
ATOM  12646 3HD1 LEU A 793       8.578   8.458  23.331  1.00  1.260          H  
ATOM  12647 1HD2 LEU A 793       8.049   9.272  20.346  1.00  1.260          H  
ATOM  12648 2HD2 LEU A 793       7.371  10.123  21.725  1.00  1.260          H  
ATOM  12649 3HD2 LEU A 793       8.297  10.984  20.510  1.00  1.260          H  
ATOM  12650  N   ALA A 794       8.516  13.612  23.798  1.00  0.760          N  
ATOM  12651  CA  ALA A 794       8.033  14.399  24.903  1.00  0.760          C  
ATOM  12652  C   ALA A 794       8.274  13.696  26.202  1.00  0.780          C  
ATOM  12653  O   ALA A 794       8.299  12.465  26.269  1.00  0.840          O  
ATOM  12654  CB  ALA A 794       6.542  14.653  24.753  1.00  1.060          C  
ATOM  12655  H   ALA A 794       7.841  13.375  23.076  1.00  0.910          H  
ATOM  12656  HA  ALA A 794       8.585  15.337  24.921  1.00  0.910          H  
ATOM  12657 1HB  ALA A 794       6.185  15.261  25.586  1.00  1.280          H  
ATOM  12658 2HB  ALA A 794       6.353  15.154  23.828  1.00  1.280          H  
ATOM  12659 3HB  ALA A 794       6.042  13.722  24.753  1.00  1.280          H  
ATOM  12660  N   GLN A 795       8.461  14.493  27.241  1.00  0.760          N  
ATOM  12661  CA  GLN A 795       8.624  13.944  28.569  1.00  0.800          C  
ATOM  12662  C   GLN A 795       7.268  13.443  28.994  1.00  0.820          C  
ATOM  12663  O   GLN A 795       7.142  12.424  29.673  1.00  0.880          O  
ATOM  12664  CB  GLN A 795       9.152  15.002  29.528  1.00  1.100          C  
ATOM  12665  CG  GLN A 795      10.484  15.482  29.134  1.00  1.100          C  
ATOM  12666  CD  GLN A 795      11.510  14.381  29.121  1.00  1.100          C  
ATOM  12667  OE1 GLN A 795      11.736  13.714  30.132  1.00  1.100          O  
ATOM  12668  NE2 GLN A 795      12.116  14.157  27.961  1.00  1.100          N  
ATOM  12669  H   GLN A 795       8.424  15.497  27.078  1.00  0.910          H  
ATOM  12670  HA  GLN A 795       9.305  13.096  28.534  1.00  0.960          H  
ATOM  12671 1HB  GLN A 795       8.462  15.848  29.578  1.00  1.320          H  
ATOM  12672 2HB  GLN A 795       9.243  14.580  30.523  1.00  1.320          H  
ATOM  12673 1HG  GLN A 795      10.392  15.865  28.128  1.00  1.320          H  
ATOM  12674 2HG  GLN A 795      10.812  16.267  29.819  1.00  1.320          H  
ATOM  12675 1HE2 GLN A 795      12.797  13.429  27.882  1.00  1.320          H  
ATOM  12676 2HE2 GLN A 795      11.881  14.702  27.148  1.00  1.320          H  
ATOM  12677  N   GLY A 796       6.236  14.157  28.558  1.00  0.820          N  
ATOM  12678  CA  GLY A 796       4.889  13.726  28.915  1.00  0.850          C  
ATOM  12679  C   GLY A 796       3.802  14.761  28.747  1.00  0.870          C  
ATOM  12680  O   GLY A 796       3.954  15.730  27.996  1.00  0.850          O  
ATOM  12681  H   GLY A 796       6.431  15.010  28.018  1.00  0.980          H  
ATOM  12682 1HA  GLY A 796       4.643  12.864  28.299  1.00  1.020          H  
ATOM  12683 2HA  GLY A 796       4.887  13.388  29.947  1.00  1.020          H  
ATOM  12684  N   TYR A 797       2.670  14.508  29.410  1.00  0.940          N  
ATOM  12685  CA  TYR A 797       1.520  15.401  29.343  1.00  0.980          C  
ATOM  12686  C   TYR A 797       1.374  16.260  30.591  1.00  1.000          C  
ATOM  12687  O   TYR A 797       1.660  15.845  31.724  1.00  1.140          O  
ATOM  12688  CB  TYR A 797       0.220  14.641  29.087  1.00  1.360          C  
ATOM  12689  CG  TYR A 797       0.111  14.055  27.703  1.00  1.360          C  
ATOM  12690  CD1 TYR A 797       0.440  12.741  27.492  1.00  1.360          C  
ATOM  12691  CD2 TYR A 797      -0.317  14.849  26.639  1.00  1.360          C  
ATOM  12692  CE1 TYR A 797       0.331  12.201  26.238  1.00  1.360          C  
ATOM  12693  CE2 TYR A 797      -0.419  14.299  25.373  1.00  1.360          C  
ATOM  12694  CZ  TYR A 797      -0.100  12.969  25.178  1.00  1.360          C  
ATOM  12695  OH  TYR A 797      -0.194  12.389  23.927  1.00  1.360          O  
ATOM  12696  H   TYR A 797       2.614  13.664  29.984  1.00  1.130          H  
ATOM  12697  HA  TYR A 797       1.673  16.076  28.507  1.00  1.180          H  
ATOM  12698 1HB  TYR A 797       0.126  13.826  29.812  1.00  1.630          H  
ATOM  12699 2HB  TYR A 797      -0.627  15.310  29.243  1.00  1.630          H  
ATOM  12700  HD1 TYR A 797       0.778  12.132  28.321  1.00  1.630          H  
ATOM  12701  HD2 TYR A 797      -0.572  15.897  26.802  1.00  1.630          H  
ATOM  12702  HE1 TYR A 797       0.582  11.175  26.081  1.00  1.630          H  
ATOM  12703  HE2 TYR A 797      -0.754  14.913  24.534  1.00  1.630          H  
ATOM  12704  HH  TYR A 797      -0.243  13.081  23.227  1.00  1.630          H  
ATOM  12705  N   LEU A 798       0.866  17.461  30.376  1.00  1.030          N  
ATOM  12706  CA  LEU A 798       0.654  18.397  31.465  1.00  1.030          C  
ATOM  12707  C   LEU A 798      -0.244  17.853  32.546  1.00  1.130          C  
ATOM  12708  O   LEU A 798      -1.428  17.592  32.317  1.00  1.670          O  
ATOM  12709  CB  LEU A 798      -0.055  19.631  30.940  1.00  1.440          C  
ATOM  12710  CG  LEU A 798       0.637  20.471  29.903  1.00  1.440          C  
ATOM  12711  CD1 LEU A 798      -0.403  21.477  29.449  1.00  1.440          C  
ATOM  12712  CD2 LEU A 798       1.928  21.106  30.464  1.00  1.440          C  
ATOM  12713  H   LEU A 798       0.679  17.725  29.406  1.00  1.240          H  
ATOM  12714  HA  LEU A 798       1.606  18.645  31.917  1.00  1.240          H  
ATOM  12715 1HB  LEU A 798      -1.007  19.317  30.525  1.00  1.730          H  
ATOM  12716 2HB  LEU A 798      -0.266  20.279  31.792  1.00  1.730          H  
ATOM  12717  HG  LEU A 798       0.917  19.872  29.061  1.00  1.730          H  
ATOM  12718 1HD1 LEU A 798      -0.008  22.119  28.688  1.00  1.730          H  
ATOM  12719 2HD1 LEU A 798      -1.266  20.956  29.055  1.00  1.730          H  
ATOM  12720 3HD1 LEU A 798      -0.721  22.049  30.272  1.00  1.730          H  
ATOM  12721 1HD2 LEU A 798       2.394  21.705  29.703  1.00  1.730          H  
ATOM  12722 2HD2 LEU A 798       1.725  21.716  31.312  1.00  1.730          H  
ATOM  12723 3HD2 LEU A 798       2.611  20.335  30.759  1.00  1.730          H  
ATOM  12724  N   ASN A 799       0.326  17.705  33.734  1.00  1.170          N  
ATOM  12725  CA  ASN A 799      -0.384  17.234  34.907  1.00  1.180          C  
ATOM  12726  C   ASN A 799      -1.185  15.951  34.675  1.00  1.180          C  
ATOM  12727  O   ASN A 799      -2.270  15.810  35.242  1.00  1.290          O  
ATOM  12728  CB  ASN A 799      -1.273  18.344  35.453  1.00  1.650          C  
ATOM  12729  CG  ASN A 799      -0.488  19.508  36.063  1.00  1.650          C  
ATOM  12730  OD1 ASN A 799       0.415  19.298  36.896  1.00  1.650          O  
ATOM  12731  ND2 ASN A 799      -0.803  20.720  35.670  1.00  1.650          N  
ATOM  12732  H   ASN A 799       1.308  17.924  33.812  1.00  1.400          H  
ATOM  12733  HA  ASN A 799       0.357  17.000  35.671  1.00  1.420          H  
ATOM  12734 1HB  ASN A 799      -1.907  18.735  34.654  1.00  1.980          H  
ATOM  12735 2HB  ASN A 799      -1.930  17.938  36.217  1.00  1.980          H  
ATOM  12736 1HD2 ASN A 799      -0.328  21.531  36.046  1.00  1.980          H  
ATOM  12737 2HD2 ASN A 799      -1.509  20.879  34.964  1.00  1.980          H  
ATOM  12738  N   ASP A 800      -0.649  14.986  33.912  1.00  1.140          N  
ATOM  12739  CA  ASP A 800      -1.434  13.765  33.718  1.00  1.150          C  
ATOM  12740  C   ASP A 800      -0.536  12.535  33.562  1.00  1.120          C  
ATOM  12741  O   ASP A 800      -0.005  12.246  32.472  1.00  1.090          O  
ATOM  12742  CB  ASP A 800      -2.365  13.968  32.514  1.00  1.610          C  
ATOM  12743  CG  ASP A 800      -3.375  12.854  32.283  1.00  1.610          C  
ATOM  12744  OD1 ASP A 800      -3.214  11.764  32.817  1.00  1.610          O  
ATOM  12745  OD2 ASP A 800      -4.350  13.108  31.573  1.00  1.610          O  
ATOM  12746  H   ASP A 800       0.247  15.128  33.431  1.00  1.370          H  
ATOM  12747  HA  ASP A 800      -2.053  13.607  34.601  1.00  1.380          H  
ATOM  12748 1HB  ASP A 800      -2.903  14.910  32.645  1.00  1.930          H  
ATOM  12749 2HB  ASP A 800      -1.758  14.077  31.615  1.00  1.930          H  
ATOM  12750  N   ASP A 801      -0.375  11.819  34.683  1.00  1.150          N  
ATOM  12751  CA  ASP A 801       0.524  10.687  34.804  1.00  1.120          C  
ATOM  12752  C   ASP A 801      -0.020   9.465  34.105  1.00  1.130          C  
ATOM  12753  O   ASP A 801       0.721   8.740  33.439  1.00  1.120          O  
ATOM  12754  CB  ASP A 801       0.741  10.394  36.285  1.00  1.580          C  
ATOM  12755  CG  ASP A 801      -0.588  10.193  37.008  1.00  1.580          C  
ATOM  12756  OD1 ASP A 801      -1.599  10.680  36.485  1.00  1.580          O  
ATOM  12757  OD2 ASP A 801      -0.614   9.577  38.040  1.00  1.580          O  
ATOM  12758  H   ASP A 801      -0.917  12.063  35.515  1.00  1.380          H  
ATOM  12759  HA  ASP A 801       1.477  10.950  34.349  1.00  1.340          H  
ATOM  12760 1HB  ASP A 801       1.353   9.500  36.396  1.00  1.900          H  
ATOM  12761 2HB  ASP A 801       1.291  11.219  36.744  1.00  1.900          H  
ATOM  12762  N   GLN A 802      -1.316   9.227  34.259  1.00  1.190          N  
ATOM  12763  CA  GLN A 802      -1.924   8.060  33.640  1.00  1.200          C  
ATOM  12764  C   GLN A 802      -1.900   8.177  32.124  1.00  1.120          C  
ATOM  12765  O   GLN A 802      -1.605   7.196  31.437  1.00  1.120          O  
ATOM  12766  CB  GLN A 802      -3.365   7.863  34.109  1.00  1.680          C  
ATOM  12767  CG  GLN A 802      -4.037   6.562  33.600  1.00  1.680          C  
ATOM  12768  CD  GLN A 802      -3.371   5.280  34.123  1.00  1.680          C  
ATOM  12769  OE1 GLN A 802      -3.136   5.156  35.332  1.00  1.680          O  
ATOM  12770  NE2 GLN A 802      -3.083   4.327  33.238  1.00  1.680          N  
ATOM  12771  H   GLN A 802      -1.838   9.876  34.861  1.00  1.430          H  
ATOM  12772  HA  GLN A 802      -1.347   7.181  33.924  1.00  1.440          H  
ATOM  12773 1HB  GLN A 802      -3.392   7.864  35.198  1.00  2.010          H  
ATOM  12774 2HB  GLN A 802      -3.968   8.706  33.767  1.00  2.010          H  
ATOM  12775 1HG  GLN A 802      -5.074   6.556  33.925  1.00  2.010          H  
ATOM  12776 2HG  GLN A 802      -3.994   6.533  32.507  1.00  2.010          H  
ATOM  12777 1HE2 GLN A 802      -2.665   3.472  33.527  1.00  2.010          H  
ATOM  12778 2HE2 GLN A 802      -3.278   4.446  32.227  1.00  2.010          H  
ATOM  12779  N   LYS A 803      -2.145   9.379  31.581  1.00  1.070          N  
ATOM  12780  CA  LYS A 803      -2.122   9.503  30.136  1.00  1.020          C  
ATOM  12781  C   LYS A 803      -0.725   9.299  29.624  1.00  0.980          C  
ATOM  12782  O   LYS A 803      -0.532   8.635  28.602  1.00  0.960          O  
ATOM  12783  CB  LYS A 803      -2.626  10.862  29.663  1.00  1.450          C  
ATOM  12784  CG  LYS A 803      -2.637  11.070  28.129  1.00  1.450          C  
ATOM  12785  CD  LYS A 803      -3.640  10.189  27.406  1.00  1.450          C  
ATOM  12786  CE  LYS A 803      -3.691  10.534  25.921  1.00  1.450          C  
ATOM  12787  NZ  LYS A 803      -4.653   9.664  25.178  1.00  1.450          N  
ATOM  12788  H   LYS A 803      -2.406  10.192  32.164  1.00  1.280          H  
ATOM  12789  HA  LYS A 803      -2.754   8.722  29.719  1.00  1.220          H  
ATOM  12790 1HB  LYS A 803      -3.638  11.024  30.035  1.00  1.740          H  
ATOM  12791 2HB  LYS A 803      -1.992  11.641  30.089  1.00  1.740          H  
ATOM  12792 1HG  LYS A 803      -2.849  12.118  27.914  1.00  1.740          H  
ATOM  12793 2HG  LYS A 803      -1.661  10.835  27.734  1.00  1.740          H  
ATOM  12794 1HD  LYS A 803      -3.344   9.143  27.497  1.00  1.740          H  
ATOM  12795 2HD  LYS A 803      -4.630  10.314  27.847  1.00  1.740          H  
ATOM  12796 1HE  LYS A 803      -3.993  11.575  25.809  1.00  1.740          H  
ATOM  12797 2HE  LYS A 803      -2.694  10.410  25.492  1.00  1.740          H  
ATOM  12798 1HZ  LYS A 803      -4.657   9.923  24.201  1.00  1.740          H  
ATOM  12799 2HZ  LYS A 803      -4.371   8.698  25.268  1.00  1.740          H  
ATOM  12800 3HZ  LYS A 803      -5.581   9.780  25.559  1.00  1.740          H  
ATOM  12801  N   THR A 804       0.261   9.873  30.312  1.00  1.000          N  
ATOM  12802  CA  THR A 804       1.621   9.748  29.857  1.00  0.990          C  
ATOM  12803  C   THR A 804       2.017   8.264  29.928  1.00  1.010          C  
ATOM  12804  O   THR A 804       2.642   7.730  29.007  1.00  1.000          O  
ATOM  12805  CB  THR A 804       2.563  10.616  30.704  1.00  1.390          C  
ATOM  12806  OG1 THR A 804       2.121  11.997  30.673  1.00  1.390          O  
ATOM  12807  CG2 THR A 804       3.920  10.572  30.052  1.00  1.390          C  
ATOM  12808  H   THR A 804       0.069  10.445  31.141  1.00  1.200          H  
ATOM  12809  HA  THR A 804       1.679  10.072  28.822  1.00  1.190          H  
ATOM  12810  HB  THR A 804       2.603  10.251  31.733  1.00  1.670          H  
ATOM  12811  HG1 THR A 804       1.339  12.098  31.287  1.00  1.670          H  
ATOM  12812 1HG2 THR A 804       4.617  11.185  30.618  1.00  1.670          H  
ATOM  12813 2HG2 THR A 804       4.291   9.575  29.999  1.00  1.670          H  
ATOM  12814 3HG2 THR A 804       3.828  10.948  29.057  1.00  1.670          H  
ATOM  12815  N   LYS A 805       1.663   7.584  31.035  1.00  1.060          N  
ATOM  12816  CA  LYS A 805       1.976   6.170  31.237  1.00  1.130          C  
ATOM  12817  C   LYS A 805       1.489   5.278  30.099  1.00  1.110          C  
ATOM  12818  O   LYS A 805       2.230   4.398  29.659  1.00  1.160          O  
ATOM  12819  CB  LYS A 805       1.395   5.669  32.564  1.00  1.550          C  
ATOM  12820  CG  LYS A 805       1.669   4.195  32.876  1.00  1.550          C  
ATOM  12821  CD  LYS A 805       1.153   3.813  34.270  1.00  1.550          C  
ATOM  12822  CE  LYS A 805       1.343   2.324  34.549  1.00  1.550          C  
ATOM  12823  NZ  LYS A 805       0.890   1.946  35.924  1.00  1.550          N  
ATOM  12824  H   LYS A 805       1.177   8.073  31.790  1.00  1.270          H  
ATOM  12825  HA  LYS A 805       3.055   6.064  31.294  1.00  1.360          H  
ATOM  12826 1HB  LYS A 805       1.784   6.274  33.382  1.00  1.860          H  
ATOM  12827 2HB  LYS A 805       0.312   5.802  32.548  1.00  1.860          H  
ATOM  12828 1HG  LYS A 805       1.152   3.572  32.138  1.00  1.860          H  
ATOM  12829 2HG  LYS A 805       2.734   3.999  32.801  1.00  1.860          H  
ATOM  12830 1HD  LYS A 805       1.691   4.390  35.024  1.00  1.860          H  
ATOM  12831 2HD  LYS A 805       0.088   4.058  34.339  1.00  1.860          H  
ATOM  12832 1HE  LYS A 805       0.768   1.754  33.820  1.00  1.860          H  
ATOM  12833 2HE  LYS A 805       2.393   2.070  34.440  1.00  1.860          H  
ATOM  12834 1HZ  LYS A 805       1.029   0.955  36.065  1.00  1.860          H  
ATOM  12835 2HZ  LYS A 805       1.425   2.459  36.610  1.00  1.860          H  
ATOM  12836 3HZ  LYS A 805      -0.092   2.167  36.031  1.00  1.860          H  
ATOM  12837  N   ASP A 806       0.265   5.492  29.605  1.00  1.100          N  
ATOM  12838  CA  ASP A 806      -0.205   4.647  28.514  1.00  1.110          C  
ATOM  12839  C   ASP A 806       0.235   5.146  27.133  1.00  1.040          C  
ATOM  12840  O   ASP A 806       0.436   4.339  26.222  1.00  1.060          O  
ATOM  12841  CB  ASP A 806      -1.730   4.537  28.525  1.00  1.550          C  
ATOM  12842  CG  ASP A 806      -2.298   3.803  29.739  1.00  1.550          C  
ATOM  12843  OD1 ASP A 806      -1.897   2.691  30.012  1.00  1.550          O  
ATOM  12844  OD2 ASP A 806      -3.166   4.361  30.377  1.00  1.550          O  
ATOM  12845  H   ASP A 806      -0.351   6.186  30.051  1.00  1.320          H  
ATOM  12846  HA  ASP A 806       0.210   3.650  28.660  1.00  1.330          H  
ATOM  12847 1HB  ASP A 806      -2.151   5.546  28.510  1.00  1.860          H  
ATOM  12848 2HB  ASP A 806      -2.061   4.033  27.618  1.00  1.860          H  
ATOM  12849  N   ALA A 807       0.316   6.467  26.945  1.00  0.970          N  
ATOM  12850  CA  ALA A 807       0.701   7.050  25.665  1.00  0.940          C  
ATOM  12851  C   ALA A 807       2.148   6.740  25.282  1.00  0.930          C  
ATOM  12852  O   ALA A 807       2.456   6.470  24.109  1.00  0.990          O  
ATOM  12853  CB  ALA A 807       0.500   8.545  25.726  1.00  1.330          C  
ATOM  12854  H   ALA A 807       0.103   7.110  27.708  1.00  1.160          H  
ATOM  12855  HA  ALA A 807       0.054   6.631  24.894  1.00  1.130          H  
ATOM  12856 1HB  ALA A 807       0.751   8.968  24.788  1.00  1.590          H  
ATOM  12857 2HB  ALA A 807      -0.536   8.765  25.968  1.00  1.590          H  
ATOM  12858 3HB  ALA A 807       1.145   8.954  26.498  1.00  1.590          H  
ATOM  12859  N   PHE A 808       3.052   6.777  26.270  1.00  0.940          N  
ATOM  12860  CA  PHE A 808       4.465   6.543  26.027  1.00  0.980          C  
ATOM  12861  C   PHE A 808       4.867   5.204  26.632  1.00  1.090          C  
ATOM  12862  O   PHE A 808       5.114   5.069  27.840  1.00  1.280          O  
ATOM  12863  CB  PHE A 808       5.301   7.676  26.616  1.00  1.360          C  
ATOM  12864  CG  PHE A 808       5.031   9.021  25.985  1.00  1.360          C  
ATOM  12865  CD1 PHE A 808       4.014   9.800  26.472  1.00  1.360          C  
ATOM  12866  CD2 PHE A 808       5.783   9.509  24.929  1.00  1.360          C  
ATOM  12867  CE1 PHE A 808       3.731  11.021  25.942  1.00  1.360          C  
ATOM  12868  CE2 PHE A 808       5.496  10.747  24.384  1.00  1.360          C  
ATOM  12869  CZ  PHE A 808       4.455  11.495  24.903  1.00  1.360          C  
ATOM  12870  H   PHE A 808       2.769   7.009  27.228  1.00  1.130          H  
ATOM  12871  HA  PHE A 808       4.643   6.500  24.953  1.00  1.180          H  
ATOM  12872 1HB  PHE A 808       5.086   7.754  27.674  1.00  1.630          H  
ATOM  12873 2HB  PHE A 808       6.358   7.445  26.506  1.00  1.630          H  
ATOM  12874  HD1 PHE A 808       3.430   9.419  27.300  1.00  1.630          H  
ATOM  12875  HD2 PHE A 808       6.599   8.912  24.530  1.00  1.630          H  
ATOM  12876  HE1 PHE A 808       2.932  11.613  26.349  1.00  1.630          H  
ATOM  12877  HE2 PHE A 808       6.087  11.133  23.550  1.00  1.630          H  
ATOM  12878  HZ  PHE A 808       4.214  12.469  24.486  1.00  1.630          H  
ATOM  12879  N   ILE A 809       4.937   4.209  25.756  1.00  1.140          N  
ATOM  12880  CA  ILE A 809       5.203   2.823  26.089  1.00  1.330          C  
ATOM  12881  C   ILE A 809       6.676   2.735  26.368  1.00  1.170          C  
ATOM  12882  O   ILE A 809       7.463   3.412  25.714  1.00  1.170          O  
ATOM  12883  CB  ILE A 809       4.797   1.847  24.962  1.00  1.790          C  
ATOM  12884  CG1 ILE A 809       3.273   1.891  24.753  1.00  1.790          C  
ATOM  12885  CG2 ILE A 809       5.295   0.397  25.259  1.00  1.790          C  
ATOM  12886  CD1 ILE A 809       2.816   1.148  23.520  1.00  1.790          C  
ATOM  12887  H   ILE A 809       4.839   4.461  24.769  1.00  1.370          H  
ATOM  12888  HA  ILE A 809       4.658   2.561  26.996  1.00  1.600          H  
ATOM  12889  HB  ILE A 809       5.243   2.179  24.060  1.00  2.140          H  
ATOM  12890 1HG1 ILE A 809       2.769   1.482  25.628  1.00  2.140          H  
ATOM  12891 2HG1 ILE A 809       2.971   2.940  24.647  1.00  2.140          H  
ATOM  12892 1HG2 ILE A 809       5.032  -0.270  24.448  1.00  2.140          H  
ATOM  12893 2HG2 ILE A 809       6.365   0.384  25.354  1.00  2.140          H  
ATOM  12894 3HG2 ILE A 809       4.839   0.035  26.178  1.00  2.140          H  
ATOM  12895 1HD1 ILE A 809       1.733   1.249  23.410  1.00  2.140          H  
ATOM  12896 2HD1 ILE A 809       3.313   1.576  22.679  1.00  2.140          H  
ATOM  12897 3HD1 ILE A 809       3.058   0.102  23.579  1.00  2.140          H  
ATOM  12898  N   MET A 810       7.051   1.996  27.404  1.00  1.270          N  
ATOM  12899  CA  MET A 810       8.459   1.899  27.697  1.00  1.280          C  
ATOM  12900  C   MET A 810       9.174   1.013  26.681  1.00  1.310          C  
ATOM  12901  O   MET A 810       8.728   1.107  25.552  1.00  1.360          O  
ATOM  12902  CB  MET A 810       8.568   1.402  29.128  1.00  1.790          C  
ATOM  12903  CG  MET A 810       8.069   2.456  30.124  1.00  1.790          C  
ATOM  12904  SD  MET A 810       9.164   3.868  30.209  1.00  1.790          S  
ATOM  12905  CE  MET A 810      10.394   3.154  31.278  1.00  1.790          C  
ATOM  12906  H   MET A 810       6.365   1.486  27.936  1.00  1.520          H  
ATOM  12907  HA  MET A 810       8.894   2.896  27.627  1.00  1.540          H  
ATOM  12908 1HB  MET A 810       7.961   0.512  29.246  1.00  2.150          H  
ATOM  12909 2HB  MET A 810       9.587   1.129  29.347  1.00  2.150          H  
ATOM  12910 1HG  MET A 810       7.087   2.818  29.810  1.00  2.150          H  
ATOM  12911 2HG  MET A 810       7.963   2.034  31.110  1.00  2.150          H  
ATOM  12912 1HE  MET A 810      11.201   3.854  31.424  1.00  2.150          H  
ATOM  12913 2HE  MET A 810       9.946   2.925  32.239  1.00  2.150          H  
ATOM  12914 3HE  MET A 810      10.786   2.254  30.853  1.00  2.150          H  
ATOM  12915  N   HIS A 811       9.431  -0.199  27.129  1.00  1.770          N  
ATOM  12916  CA  HIS A 811      10.709  -0.716  26.620  1.00  1.960          C  
ATOM  12917  C   HIS A 811      10.669  -2.140  26.060  1.00  1.890          C  
ATOM  12918  O   HIS A 811      11.334  -2.998  26.631  1.00  2.070          O  
ATOM  12919  CB  HIS A 811      11.806  -0.693  27.699  1.00  2.670          C  
ATOM  12920  CG  HIS A 811      12.219   0.659  28.230  1.00  2.670          C  
ATOM  12921  ND1 HIS A 811      12.992   0.775  29.325  1.00  2.670          N  
ATOM  12922  CD2 HIS A 811      11.985   1.928  27.823  1.00  2.670          C  
ATOM  12923  CE1 HIS A 811      13.189   2.037  29.584  1.00  2.670          C  
ATOM  12924  NE2 HIS A 811      12.591   2.752  28.689  1.00  2.670          N  
ATOM  12925  H   HIS A 811       8.673  -0.853  27.052  1.00  2.120          H  
ATOM  12926  HA  HIS A 811      11.044  -0.066  25.818  1.00  2.350          H  
ATOM  12927 1HB  HIS A 811      11.473  -1.292  28.550  1.00  3.200          H  
ATOM  12928 2HB  HIS A 811      12.700  -1.177  27.301  1.00  3.200          H  
ATOM  12929  HD2 HIS A 811      11.421   2.257  26.992  1.00  3.200          H  
ATOM  12930  HE1 HIS A 811      13.744   2.448  30.394  1.00  3.200          H  
ATOM  12931  HE2 HIS A 811      12.574   3.752  28.663  1.00  3.200          H  
ATOM  12932  N   PRO A 812       9.898  -2.463  24.993  1.00  2.190          N  
ATOM  12933  CA  PRO A 812       9.819  -3.831  24.472  1.00  2.510          C  
ATOM  12934  C   PRO A 812      11.214  -4.455  24.354  1.00  2.450          C  
ATOM  12935  O   PRO A 812      11.401  -5.583  24.802  1.00  2.800          O  
ATOM  12936  CB  PRO A 812       9.202  -3.579  23.088  1.00  3.760          C  
ATOM  12937  CG  PRO A 812       8.309  -2.387  23.292  1.00  3.760          C  
ATOM  12938  CD  PRO A 812       9.085  -1.488  24.240  1.00  3.760          C  
ATOM  12939  HA  PRO A 812       9.161  -4.435  25.094  1.00  3.010          H  
ATOM  12940 1HB  PRO A 812       9.969  -3.439  22.315  1.00  4.520          H  
ATOM  12941 2HB  PRO A 812       8.627  -4.469  22.786  1.00  4.520          H  
ATOM  12942 1HG  PRO A 812       8.089  -1.913  22.326  1.00  4.520          H  
ATOM  12943 2HG  PRO A 812       7.337  -2.709  23.709  1.00  4.520          H  
ATOM  12944 1HD  PRO A 812       9.704  -0.723  23.726  1.00  4.520          H  
ATOM  12945 2HD  PRO A 812       8.324  -1.050  24.863  1.00  4.520          H  
ATOM  12946  N   GLU A 813      12.170  -3.655  23.835  1.00  2.620          N  
ATOM  12947  CA  GLU A 813      13.598  -3.927  23.643  1.00  2.890          C  
ATOM  12948  C   GLU A 813      14.237  -2.708  23.016  1.00  2.610          C  
ATOM  12949  O   GLU A 813      15.459  -2.594  22.938  1.00  3.050          O  
ATOM  12950  CB  GLU A 813      13.945  -5.104  22.701  1.00  3.940          C  
ATOM  12951  CG  GLU A 813      13.747  -6.548  23.173  1.00  3.940          C  
ATOM  12952  CD  GLU A 813      14.655  -6.923  24.320  1.00  3.940          C  
ATOM  12953  OE1 GLU A 813      15.710  -6.330  24.441  1.00  3.940          O  
ATOM  12954  OE2 GLU A 813      14.275  -7.758  25.111  1.00  3.940          O  
ATOM  12955  H   GLU A 813      11.879  -2.737  23.518  1.00  3.140          H  
ATOM  12956  HA  GLU A 813      14.061  -4.110  24.611  1.00  3.470          H  
ATOM  12957 1HB  GLU A 813      13.409  -4.976  21.767  1.00  4.730          H  
ATOM  12958 2HB  GLU A 813      14.980  -5.014  22.465  1.00  4.730          H  
ATOM  12959 1HG  GLU A 813      12.748  -6.782  23.416  1.00  4.730          H  
ATOM  12960 2HG  GLU A 813      14.007  -7.183  22.335  1.00  4.730          H  
ATOM  12961  N   PHE A 814      13.393  -1.790  22.559  1.00  2.230          N  
ATOM  12962  CA  PHE A 814      13.870  -0.638  21.783  1.00  2.200          C  
ATOM  12963  C   PHE A 814      13.832   0.722  22.492  1.00  1.940          C  
ATOM  12964  O   PHE A 814      13.812   1.762  21.833  1.00  2.330          O  
ATOM  12965  CB  PHE A 814      13.010  -0.498  20.526  1.00  3.090          C  
ATOM  12966  CG  PHE A 814      12.954  -1.729  19.651  1.00  3.090          C  
ATOM  12967  CD1 PHE A 814      11.793  -2.494  19.627  1.00  3.090          C  
ATOM  12968  CD2 PHE A 814      14.020  -2.136  18.856  1.00  3.090          C  
ATOM  12969  CE1 PHE A 814      11.704  -3.612  18.839  1.00  3.090          C  
ATOM  12970  CE2 PHE A 814      13.926  -3.260  18.069  1.00  3.090          C  
ATOM  12971  CZ  PHE A 814      12.771  -4.000  18.061  1.00  3.090          C  
ATOM  12972  H   PHE A 814      12.408  -1.948  22.698  1.00  2.680          H  
ATOM  12973  HA  PHE A 814      14.898  -0.840  21.500  1.00  2.640          H  
ATOM  12974 1HB  PHE A 814      11.994  -0.239  20.818  1.00  3.710          H  
ATOM  12975 2HB  PHE A 814      13.389   0.325  19.930  1.00  3.710          H  
ATOM  12976  HD1 PHE A 814      10.944  -2.199  20.236  1.00  3.710          H  
ATOM  12977  HD2 PHE A 814      14.936  -1.563  18.848  1.00  3.710          H  
ATOM  12978  HE1 PHE A 814      10.777  -4.200  18.833  1.00  3.710          H  
ATOM  12979  HE2 PHE A 814      14.772  -3.567  17.448  1.00  3.710          H  
ATOM  12980  HZ  PHE A 814      12.694  -4.896  17.434  1.00  3.710          H  
ATOM  12981  N   GLY A 815      13.798   0.738  23.810  1.00  1.960          N  
ATOM  12982  CA  GLY A 815      13.707   2.020  24.483  1.00  1.860          C  
ATOM  12983  C   GLY A 815      12.246   2.442  24.390  1.00  1.440          C  
ATOM  12984  O   GLY A 815      11.416   1.611  24.020  1.00  1.550          O  
ATOM  12985  H   GLY A 815      13.851  -0.124  24.335  1.00  2.350          H  
ATOM  12986 1HA  GLY A 815      14.019   1.926  25.525  1.00  2.230          H  
ATOM  12987 2HA  GLY A 815      14.363   2.737  23.991  1.00  2.230          H  
ATOM  12988  N   PRO A 816      11.888   3.669  24.806  1.00  1.330          N  
ATOM  12989  CA  PRO A 816      10.528   4.186  24.825  1.00  1.170          C  
ATOM  12990  C   PRO A 816      10.009   4.529  23.440  1.00  1.100          C  
ATOM  12991  O   PRO A 816      10.796   4.961  22.585  1.00  1.270          O  
ATOM  12992  CB  PRO A 816      10.674   5.438  25.691  1.00  1.750          C  
ATOM  12993  CG  PRO A 816      12.112   5.897  25.462  1.00  1.750          C  
ATOM  12994  CD  PRO A 816      12.916   4.621  25.260  1.00  1.750          C  
ATOM  12995  HA  PRO A 816       9.871   3.449  25.296  1.00  1.400          H  
ATOM  12996 1HB  PRO A 816       9.927   6.185  25.382  1.00  2.110          H  
ATOM  12997 2HB  PRO A 816      10.457   5.186  26.742  1.00  2.110          H  
ATOM  12998 1HG  PRO A 816      12.157   6.566  24.584  1.00  2.110          H  
ATOM  12999 2HG  PRO A 816      12.461   6.485  26.325  1.00  2.110          H  
ATOM  13000 1HD  PRO A 816      13.663   4.800  24.471  1.00  2.110          H  
ATOM  13001 2HD  PRO A 816      13.374   4.289  26.199  1.00  2.110          H  
ATOM  13002  N   ILE A 817       8.693   4.370  23.258  1.00  0.990          N  
ATOM  13003  CA  ILE A 817       8.006   4.731  22.025  1.00  0.940          C  
ATOM  13004  C   ILE A 817       6.646   5.423  22.300  1.00  0.920          C  
ATOM  13005  O   ILE A 817       5.965   5.120  23.283  1.00  1.010          O  
ATOM  13006  CB  ILE A 817       7.833   3.461  21.142  1.00  1.340          C  
ATOM  13007  CG1 ILE A 817       6.964   2.403  21.894  1.00  1.340          C  
ATOM  13008  CG2 ILE A 817       9.205   2.879  20.732  1.00  1.340          C  
ATOM  13009  CD1 ILE A 817       6.610   1.133  21.121  1.00  1.340          C  
ATOM  13010  H   ILE A 817       8.145   4.005  24.047  1.00  1.190          H  
ATOM  13011  HA  ILE A 817       8.633   5.425  21.486  1.00  1.130          H  
ATOM  13012  HB  ILE A 817       7.318   3.746  20.266  1.00  1.600          H  
ATOM  13013 1HG1 ILE A 817       7.472   2.120  22.824  1.00  1.600          H  
ATOM  13014 2HG1 ILE A 817       6.029   2.879  22.138  1.00  1.600          H  
ATOM  13015 1HG2 ILE A 817       9.077   2.027  20.085  1.00  1.600          H  
ATOM  13016 2HG2 ILE A 817       9.764   3.643  20.208  1.00  1.600          H  
ATOM  13017 3HG2 ILE A 817       9.768   2.565  21.609  1.00  1.600          H  
ATOM  13018 1HD1 ILE A 817       5.975   0.504  21.747  1.00  1.600          H  
ATOM  13019 2HD1 ILE A 817       6.086   1.380  20.219  1.00  1.600          H  
ATOM  13020 3HD1 ILE A 817       7.509   0.583  20.869  1.00  1.600          H  
ATOM  13021  N   TYR A 818       6.198   6.274  21.397  1.00  0.860          N  
ATOM  13022  CA  TYR A 818       4.898   6.921  21.537  1.00  0.820          C  
ATOM  13023  C   TYR A 818       3.874   6.422  20.540  1.00  0.810          C  
ATOM  13024  O   TYR A 818       4.162   6.331  19.343  1.00  1.180          O  
ATOM  13025  CB  TYR A 818       5.058   8.423  21.408  1.00  1.160          C  
ATOM  13026  CG  TYR A 818       3.777   9.127  21.313  1.00  1.160          C  
ATOM  13027  CD1 TYR A 818       2.955   9.296  22.404  1.00  1.160          C  
ATOM  13028  CD2 TYR A 818       3.406   9.607  20.094  1.00  1.160          C  
ATOM  13029  CE1 TYR A 818       1.756   9.935  22.235  1.00  1.160          C  
ATOM  13030  CE2 TYR A 818       2.218  10.237  19.950  1.00  1.160          C  
ATOM  13031  CZ  TYR A 818       1.395  10.394  20.996  1.00  1.160          C  
ATOM  13032  OH  TYR A 818       0.186  11.021  20.811  1.00  1.160          O  
ATOM  13033  H   TYR A 818       6.803   6.517  20.620  1.00  1.030          H  
ATOM  13034  HA  TYR A 818       4.507   6.704  22.528  1.00  0.980          H  
ATOM  13035 1HB  TYR A 818       5.589   8.795  22.256  1.00  1.400          H  
ATOM  13036 2HB  TYR A 818       5.642   8.647  20.520  1.00  1.400          H  
ATOM  13037  HD1 TYR A 818       3.240   8.922  23.383  1.00  1.400          H  
ATOM  13038  HD2 TYR A 818       4.062   9.475  19.236  1.00  1.400          H  
ATOM  13039  HE1 TYR A 818       1.084  10.084  23.063  1.00  1.400          H  
ATOM  13040  HE2 TYR A 818       1.915  10.616  18.992  1.00  1.400          H  
ATOM  13041  HH  TYR A 818      -0.211  11.213  21.666  1.00  1.400          H  
ATOM  13042  N   LYS A 819       2.669   6.092  21.031  1.00  0.760          N  
ATOM  13043  CA  LYS A 819       1.608   5.637  20.127  1.00  0.760          C  
ATOM  13044  C   LYS A 819       0.890   6.833  19.546  1.00  0.770          C  
ATOM  13045  O   LYS A 819       0.232   7.556  20.293  1.00  0.810          O  
ATOM  13046  CB  LYS A 819       0.583   4.755  20.844  1.00  1.060          C  
ATOM  13047  CG  LYS A 819      -0.426   4.137  19.880  1.00  1.060          C  
ATOM  13048  CD  LYS A 819      -1.352   3.135  20.540  1.00  1.060          C  
ATOM  13049  CE  LYS A 819      -2.286   2.527  19.489  1.00  1.060          C  
ATOM  13050  NZ  LYS A 819      -3.140   1.448  20.042  1.00  1.060          N  
ATOM  13051  H   LYS A 819       2.501   6.173  22.046  1.00  0.910          H  
ATOM  13052  HA  LYS A 819       2.052   5.086  19.298  1.00  0.910          H  
ATOM  13053 1HB  LYS A 819       1.063   3.998  21.428  1.00  1.280          H  
ATOM  13054 2HB  LYS A 819       0.023   5.375  21.546  1.00  1.280          H  
ATOM  13055 1HG  LYS A 819      -1.038   4.929  19.445  1.00  1.280          H  
ATOM  13056 2HG  LYS A 819       0.113   3.638  19.072  1.00  1.280          H  
ATOM  13057 1HD  LYS A 819      -0.764   2.336  20.997  1.00  1.280          H  
ATOM  13058 2HD  LYS A 819      -1.945   3.626  21.312  1.00  1.280          H  
ATOM  13059 1HE  LYS A 819      -2.927   3.306  19.076  1.00  1.280          H  
ATOM  13060 2HE  LYS A 819      -1.682   2.124  18.693  1.00  1.280          H  
ATOM  13061 1HZ  LYS A 819      -3.724   1.063  19.305  1.00  1.280          H  
ATOM  13062 2HZ  LYS A 819      -2.550   0.710  20.413  1.00  1.280          H  
ATOM  13063 3HZ  LYS A 819      -3.721   1.813  20.774  1.00  1.280          H  
ATOM  13064  N   THR A 820       0.922   7.006  18.215  1.00  0.730          N  
ATOM  13065  CA  THR A 820       0.326   8.237  17.684  1.00  0.740          C  
ATOM  13066  C   THR A 820      -1.162   8.141  17.368  1.00  0.760          C  
ATOM  13067  O   THR A 820      -1.839   9.173  17.273  1.00  0.820          O  
ATOM  13068  CB  THR A 820       1.008   8.677  16.384  1.00  1.030          C  
ATOM  13069  OG1 THR A 820       0.701   7.749  15.365  1.00  1.030          O  
ATOM  13070  CG2 THR A 820       2.539   8.694  16.555  1.00  1.030          C  
ATOM  13071  H   THR A 820       1.420   6.342  17.602  1.00  0.880          H  
ATOM  13072  HA  THR A 820       0.432   9.016  18.426  1.00  0.890          H  
ATOM  13073  HB  THR A 820       0.648   9.665  16.094  1.00  1.240          H  
ATOM  13074  HG1 THR A 820       0.840   8.219  14.489  1.00  1.240          H  
ATOM  13075 1HG2 THR A 820       2.999   8.992  15.616  1.00  1.240          H  
ATOM  13076 2HG2 THR A 820       2.812   9.384  17.310  1.00  1.240          H  
ATOM  13077 3HG2 THR A 820       2.898   7.702  16.829  1.00  1.240          H  
ATOM  13078  N   GLY A 821      -1.684   6.915  17.235  1.00  0.750          N  
ATOM  13079  CA  GLY A 821      -3.077   6.669  16.869  1.00  0.780          C  
ATOM  13080  C   GLY A 821      -3.201   6.468  15.364  1.00  0.730          C  
ATOM  13081  O   GLY A 821      -4.280   6.147  14.846  1.00  0.770          O  
ATOM  13082  H   GLY A 821      -1.077   6.114  17.311  1.00  0.900          H  
ATOM  13083 1HA  GLY A 821      -3.432   5.773  17.383  1.00  0.940          H  
ATOM  13084 2HA  GLY A 821      -3.702   7.493  17.193  1.00  0.940          H  
ATOM  13085  N   ASP A 822      -2.092   6.684  14.665  1.00  0.730          N  
ATOM  13086  CA  ASP A 822      -2.019   6.519  13.232  1.00  0.770          C  
ATOM  13087  C   ASP A 822      -1.794   5.051  12.955  1.00  0.650          C  
ATOM  13088  O   ASP A 822      -1.223   4.335  13.795  1.00  0.710          O  
ATOM  13089  CB  ASP A 822      -0.810   7.243  12.655  1.00  1.060          C  
ATOM  13090  CG  ASP A 822      -0.787   8.748  12.779  1.00  1.060          C  
ATOM  13091  OD1 ASP A 822      -1.785   9.419  12.595  1.00  1.060          O  
ATOM  13092  OD2 ASP A 822       0.287   9.219  13.073  1.00  1.060          O  
ATOM  13093  H   ASP A 822      -1.246   6.973  15.157  1.00  0.880          H  
ATOM  13094  HA  ASP A 822      -2.941   6.848  12.762  1.00  0.920          H  
ATOM  13095 1HB  ASP A 822       0.074   6.845  13.117  1.00  1.270          H  
ATOM  13096 2HB  ASP A 822      -0.746   6.991  11.606  1.00  1.270          H  
ATOM  13097  N   CYS A 823      -2.179   4.618  11.763  1.00  0.580          N  
ATOM  13098  CA  CYS A 823      -1.877   3.274  11.306  1.00  0.540          C  
ATOM  13099  C   CYS A 823      -1.330   3.324   9.883  1.00  0.520          C  
ATOM  13100  O   CYS A 823      -1.732   4.185   9.081  1.00  0.590          O  
ATOM  13101  CB  CYS A 823      -3.110   2.385  11.410  1.00  0.770          C  
ATOM  13102  SG  CYS A 823      -4.540   2.930  10.445  1.00  0.770          S  
ATOM  13103  H   CYS A 823      -2.701   5.245  11.151  1.00  0.700          H  
ATOM  13104  HA  CYS A 823      -1.120   2.852  11.957  1.00  0.650          H  
ATOM  13105 1HB  CYS A 823      -2.852   1.375  11.094  1.00  0.930          H  
ATOM  13106 2HB  CYS A 823      -3.398   2.329  12.446  1.00  0.930          H  
ATOM  13107  HG  CYS A 823      -4.372   4.258  10.654  1.00  0.930          H  
ATOM  13108  N   GLY A 824      -0.469   2.358   9.566  1.00  0.490          N  
ATOM  13109  CA  GLY A 824       0.142   2.236   8.240  1.00  0.530          C  
ATOM  13110  C   GLY A 824       1.083   1.039   8.161  1.00  0.500          C  
ATOM  13111  O   GLY A 824       1.264   0.319   9.143  1.00  0.500          O  
ATOM  13112  H   GLY A 824      -0.226   1.696  10.313  1.00  0.590          H  
ATOM  13113 1HA  GLY A 824      -0.631   2.146   7.477  1.00  0.640          H  
ATOM  13114 2HA  GLY A 824       0.701   3.143   8.019  1.00  0.640          H  
ATOM  13115  N   ARG A 825       1.665   0.814   6.985  1.00  0.530          N  
ATOM  13116  CA  ARG A 825       2.542  -0.346   6.738  1.00  0.570          C  
ATOM  13117  C   ARG A 825       3.996  -0.044   6.455  1.00  0.540          C  
ATOM  13118  O   ARG A 825       4.339   0.977   5.858  1.00  0.540          O  
ATOM  13119  CB  ARG A 825       2.006  -1.161   5.557  1.00  0.780          C  
ATOM  13120  CG  ARG A 825       1.835  -0.380   4.222  1.00  0.780          C  
ATOM  13121  CD  ARG A 825       1.061  -1.138   3.168  1.00  0.780          C  
ATOM  13122  NE  ARG A 825       1.813  -2.224   2.548  1.00  0.780          N  
ATOM  13123  CZ  ARG A 825       2.565  -2.159   1.393  1.00  0.780          C  
ATOM  13124  NH1 ARG A 825       2.676  -1.063   0.664  1.00  0.780          N  
ATOM  13125  NH2 ARG A 825       3.199  -3.228   0.964  1.00  0.780          N  
ATOM  13126  H   ARG A 825       1.461   1.489   6.244  1.00  0.640          H  
ATOM  13127  HA  ARG A 825       2.511  -0.977   7.625  1.00  0.680          H  
ATOM  13128 1HB  ARG A 825       2.731  -1.941   5.348  1.00  0.940          H  
ATOM  13129 2HB  ARG A 825       1.109  -1.649   5.808  1.00  0.940          H  
ATOM  13130 1HG  ARG A 825       1.284   0.533   4.422  1.00  0.940          H  
ATOM  13131 2HG  ARG A 825       2.818  -0.139   3.812  1.00  0.940          H  
ATOM  13132 1HD  ARG A 825       0.177  -1.576   3.629  1.00  0.940          H  
ATOM  13133 2HD  ARG A 825       0.746  -0.445   2.390  1.00  0.940          H  
ATOM  13134  HE  ARG A 825       1.777  -3.117   3.061  1.00  0.940          H  
ATOM  13135 1HH1 ARG A 825       2.215  -0.182   0.915  1.00  0.940          H  
ATOM  13136 2HH1 ARG A 825       3.223  -1.096  -0.182  1.00  0.940          H  
ATOM  13137 1HH2 ARG A 825       3.144  -4.096   1.475  1.00  0.940          H  
ATOM  13138 2HH2 ARG A 825       3.733  -3.197   0.106  1.00  0.940          H  
ATOM  13139  N   MET A 826       4.867  -0.981   6.824  1.00  0.560          N  
ATOM  13140  CA  MET A 826       6.266  -0.835   6.446  1.00  0.590          C  
ATOM  13141  C   MET A 826       6.401  -1.311   5.019  1.00  0.550          C  
ATOM  13142  O   MET A 826       5.874  -2.361   4.665  1.00  0.550          O  
ATOM  13143  CB  MET A 826       7.177  -1.630   7.367  1.00  0.810          C  
ATOM  13144  CG  MET A 826       7.140  -1.140   8.762  1.00  0.810          C  
ATOM  13145  SD  MET A 826       8.251  -1.965   9.885  1.00  0.810          S  
ATOM  13146  CE  MET A 826       7.450  -3.542  10.141  1.00  0.810          C  
ATOM  13147  H   MET A 826       4.542  -1.789   7.347  1.00  0.670          H  
ATOM  13148  HA  MET A 826       6.547   0.219   6.484  1.00  0.710          H  
ATOM  13149 1HB  MET A 826       6.873  -2.660   7.365  1.00  0.980          H  
ATOM  13150 2HB  MET A 826       8.207  -1.580   7.002  1.00  0.980          H  
ATOM  13151 1HG  MET A 826       7.345  -0.070   8.783  1.00  0.980          H  
ATOM  13152 2HG  MET A 826       6.136  -1.307   9.111  1.00  0.980          H  
ATOM  13153 1HE  MET A 826       8.044  -4.134  10.829  1.00  0.980          H  
ATOM  13154 2HE  MET A 826       6.466  -3.394  10.560  1.00  0.980          H  
ATOM  13155 3HE  MET A 826       7.360  -4.080   9.201  1.00  0.980          H  
ATOM  13156  N   ARG A 827       7.111  -0.569   4.207  1.00  0.560          N  
ATOM  13157  CA  ARG A 827       7.316  -0.923   2.822  1.00  0.560          C  
ATOM  13158  C   ARG A 827       8.598  -1.745   2.672  1.00  0.580          C  
ATOM  13159  O   ARG A 827       9.482  -1.638   3.518  1.00  0.620          O  
ATOM  13160  CB  ARG A 827       7.375   0.349   1.983  1.00  0.780          C  
ATOM  13161  CG  ARG A 827       6.064   1.144   1.952  1.00  0.780          C  
ATOM  13162  CD  ARG A 827       6.207   2.410   1.183  1.00  0.780          C  
ATOM  13163  NE  ARG A 827       6.543   2.169  -0.211  1.00  0.780          N  
ATOM  13164  CZ  ARG A 827       5.675   1.911  -1.217  1.00  0.780          C  
ATOM  13165  NH1 ARG A 827       4.352   1.828  -1.046  1.00  0.780          N  
ATOM  13166  NH2 ARG A 827       6.197   1.739  -2.417  1.00  0.780          N  
ATOM  13167  H   ARG A 827       7.506   0.297   4.568  1.00  0.670          H  
ATOM  13168  HA  ARG A 827       6.445  -1.488   2.511  1.00  0.670          H  
ATOM  13169 1HB  ARG A 827       8.138   1.011   2.385  1.00  0.940          H  
ATOM  13170 2HB  ARG A 827       7.649   0.124   0.959  1.00  0.940          H  
ATOM  13171 1HG  ARG A 827       5.277   0.544   1.497  1.00  0.940          H  
ATOM  13172 2HG  ARG A 827       5.773   1.403   2.976  1.00  0.940          H  
ATOM  13173 1HD  ARG A 827       5.287   2.967   1.210  1.00  0.940          H  
ATOM  13174 2HD  ARG A 827       6.987   3.014   1.622  1.00  0.940          H  
ATOM  13175  HE  ARG A 827       7.542   2.205  -0.488  1.00  0.940          H  
ATOM  13176 1HH1 ARG A 827       3.893   1.942  -0.131  1.00  0.940          H  
ATOM  13177 2HH1 ARG A 827       3.756   1.633  -1.839  1.00  0.940          H  
ATOM  13178 1HH2 ARG A 827       7.227   1.816  -2.512  1.00  0.940          H  
ATOM  13179 2HH2 ARG A 827       5.615   1.538  -3.217  1.00  0.940          H  
ATOM  13180  N   PRO A 828       8.762  -2.548   1.601  1.00  0.580          N  
ATOM  13181  CA  PRO A 828       9.983  -3.276   1.229  1.00  0.600          C  
ATOM  13182  C   PRO A 828      11.179  -2.340   1.029  1.00  0.590          C  
ATOM  13183  O   PRO A 828      12.333  -2.761   1.033  1.00  0.630          O  
ATOM  13184  CB  PRO A 828       9.582  -3.952  -0.084  1.00  0.900          C  
ATOM  13185  CG  PRO A 828       8.079  -4.089  -0.006  1.00  0.900          C  
ATOM  13186  CD  PRO A 828       7.596  -2.870   0.738  1.00  0.900          C  
ATOM  13187  HA  PRO A 828      10.212  -4.028   1.994  1.00  0.720          H  
ATOM  13188 1HB  PRO A 828       9.917  -3.347  -0.941  1.00  1.080          H  
ATOM  13189 2HB  PRO A 828      10.084  -4.928  -0.167  1.00  1.080          H  
ATOM  13190 1HG  PRO A 828       7.645  -4.173  -1.021  1.00  1.080          H  
ATOM  13191 2HG  PRO A 828       7.812  -5.027   0.513  1.00  1.080          H  
ATOM  13192 1HD  PRO A 828       7.352  -2.051   0.045  1.00  1.080          H  
ATOM  13193 2HD  PRO A 828       6.731  -3.203   1.332  1.00  1.080          H  
ATOM  13194  N   GLU A 829      10.877  -1.062   0.832  1.00  0.580          N  
ATOM  13195  CA  GLU A 829      11.844   0.002   0.640  1.00  0.620          C  
ATOM  13196  C   GLU A 829      12.329   0.600   1.973  1.00  0.640          C  
ATOM  13197  O   GLU A 829      13.233   1.440   1.976  1.00  0.730          O  
ATOM  13198  CB  GLU A 829      11.190   1.077  -0.216  1.00  0.850          C  
ATOM  13199  CG  GLU A 829      10.863   0.627  -1.622  1.00  0.850          C  
ATOM  13200  CD  GLU A 829      10.008   1.604  -2.373  1.00  0.850          C  
ATOM  13201  OE1 GLU A 829       9.079   2.117  -1.786  1.00  0.850          O  
ATOM  13202  OE2 GLU A 829      10.264   1.841  -3.525  1.00  0.850          O  
ATOM  13203  H   GLU A 829       9.909  -0.801   0.804  1.00  0.700          H  
ATOM  13204  HA  GLU A 829      12.708  -0.405   0.113  1.00  0.740          H  
ATOM  13205 1HB  GLU A 829      10.269   1.411   0.261  1.00  1.020          H  
ATOM  13206 2HB  GLU A 829      11.858   1.927  -0.300  1.00  1.020          H  
ATOM  13207 1HG  GLU A 829      11.797   0.489  -2.164  1.00  1.020          H  
ATOM  13208 2HG  GLU A 829      10.355  -0.337  -1.582  1.00  1.020          H  
ATOM  13209  N   GLY A 830      11.738   0.141   3.095  1.00  0.610          N  
ATOM  13210  CA  GLY A 830      12.060   0.581   4.455  1.00  0.650          C  
ATOM  13211  C   GLY A 830      11.301   1.807   4.934  1.00  0.650          C  
ATOM  13212  O   GLY A 830      11.537   2.317   6.030  1.00  0.760          O  
ATOM  13213  H   GLY A 830      11.018  -0.578   3.021  1.00  0.730          H  
ATOM  13214 1HA  GLY A 830      11.849  -0.239   5.139  1.00  0.780          H  
ATOM  13215 2HA  GLY A 830      13.119   0.767   4.514  1.00  0.780          H  
ATOM  13216  N   TYR A 831      10.356   2.250   4.134  1.00  0.630          N  
ATOM  13217  CA  TYR A 831       9.563   3.436   4.415  1.00  0.670          C  
ATOM  13218  C   TYR A 831       8.174   3.109   4.979  1.00  0.630          C  
ATOM  13219  O   TYR A 831       7.829   1.940   5.129  1.00  0.630          O  
ATOM  13220  CB  TYR A 831       9.498   4.219   3.129  1.00  0.920          C  
ATOM  13221  CG  TYR A 831      10.877   4.619   2.661  1.00  0.920          C  
ATOM  13222  CD1 TYR A 831      11.308   4.243   1.415  1.00  0.920          C  
ATOM  13223  CD2 TYR A 831      11.716   5.314   3.482  1.00  0.920          C  
ATOM  13224  CE1 TYR A 831      12.553   4.589   0.989  1.00  0.920          C  
ATOM  13225  CE2 TYR A 831      12.951   5.663   3.065  1.00  0.920          C  
ATOM  13226  CZ  TYR A 831      13.382   5.307   1.821  1.00  0.920          C  
ATOM  13227  OH  TYR A 831      14.640   5.657   1.396  1.00  0.920          O  
ATOM  13228  H   TYR A 831      10.233   1.767   3.259  1.00  0.760          H  
ATOM  13229  HA  TYR A 831      10.076   4.023   5.176  1.00  0.800          H  
ATOM  13230 1HB  TYR A 831       9.059   3.600   2.360  1.00  1.110          H  
ATOM  13231 2HB  TYR A 831       8.888   5.093   3.235  1.00  1.110          H  
ATOM  13232  HD1 TYR A 831      10.652   3.681   0.761  1.00  1.110          H  
ATOM  13233  HD2 TYR A 831      11.397   5.594   4.472  1.00  1.110          H  
ATOM  13234  HE1 TYR A 831      12.887   4.293  -0.006  1.00  1.110          H  
ATOM  13235  HE2 TYR A 831      13.592   6.214   3.725  1.00  1.110          H  
ATOM  13236  HH  TYR A 831      14.786   5.297   0.516  1.00  1.110          H  
ATOM  13237  N   ILE A 832       7.396   4.128   5.398  1.00  0.640          N  
ATOM  13238  CA  ILE A 832       6.064   3.837   5.975  1.00  0.610          C  
ATOM  13239  C   ILE A 832       4.881   4.450   5.243  1.00  0.630          C  
ATOM  13240  O   ILE A 832       4.738   5.667   5.125  1.00  0.680          O  
ATOM  13241  CB  ILE A 832       5.973   4.241   7.465  1.00  0.870          C  
ATOM  13242  CG1 ILE A 832       7.012   3.434   8.276  1.00  0.870          C  
ATOM  13243  CG2 ILE A 832       4.509   4.014   8.003  1.00  0.870          C  
ATOM  13244  CD1 ILE A 832       7.190   3.876   9.710  1.00  0.870          C  
ATOM  13245  H   ILE A 832       7.719   5.094   5.261  1.00  0.770          H  
ATOM  13246  HA  ILE A 832       5.927   2.762   5.941  1.00  0.730          H  
ATOM  13247  HB  ILE A 832       6.230   5.284   7.568  1.00  1.040          H  
ATOM  13248 1HG1 ILE A 832       6.715   2.387   8.266  1.00  1.040          H  
ATOM  13249 2HG1 ILE A 832       7.979   3.522   7.788  1.00  1.040          H  
ATOM  13250 1HG2 ILE A 832       4.451   4.311   9.031  1.00  1.040          H  
ATOM  13251 2HG2 ILE A 832       3.788   4.609   7.444  1.00  1.040          H  
ATOM  13252 3HG2 ILE A 832       4.242   2.955   7.915  1.00  1.040          H  
ATOM  13253 1HD1 ILE A 832       7.944   3.242  10.173  1.00  1.040          H  
ATOM  13254 2HD1 ILE A 832       7.520   4.916   9.728  1.00  1.040          H  
ATOM  13255 3HD1 ILE A 832       6.263   3.779  10.261  1.00  1.040          H  
ATOM  13256  N   GLU A 833       3.976   3.597   4.819  1.00  0.600          N  
ATOM  13257  CA  GLU A 833       2.807   4.054   4.097  1.00  0.600          C  
ATOM  13258  C   GLU A 833       1.594   4.171   5.001  1.00  0.610          C  
ATOM  13259  O   GLU A 833       1.059   3.181   5.511  1.00  0.630          O  
ATOM  13260  CB  GLU A 833       2.529   3.132   2.933  1.00  0.840          C  
ATOM  13261  CG  GLU A 833       1.364   3.502   2.060  1.00  0.840          C  
ATOM  13262  CD  GLU A 833       1.205   2.496   0.995  1.00  0.840          C  
ATOM  13263  OE1 GLU A 833       2.042   1.618   0.936  1.00  0.840          O  
ATOM  13264  OE2 GLU A 833       0.288   2.585   0.226  1.00  0.840          O  
ATOM  13265  H   GLU A 833       4.135   2.607   5.022  1.00  0.720          H  
ATOM  13266  HA  GLU A 833       3.013   5.044   3.698  1.00  0.720          H  
ATOM  13267 1HB  GLU A 833       3.393   3.104   2.305  1.00  1.010          H  
ATOM  13268 2HB  GLU A 833       2.378   2.148   3.296  1.00  1.010          H  
ATOM  13269 1HG  GLU A 833       0.448   3.539   2.658  1.00  1.010          H  
ATOM  13270 2HG  GLU A 833       1.531   4.489   1.626  1.00  1.010          H  
ATOM  13271  N   PHE A 834       1.191   5.412   5.217  1.00  0.630          N  
ATOM  13272  CA  PHE A 834       0.082   5.779   6.079  1.00  0.670          C  
ATOM  13273  C   PHE A 834      -1.255   5.338   5.501  1.00  0.670          C  
ATOM  13274  O   PHE A 834      -1.536   5.589   4.327  1.00  0.730          O  
ATOM  13275  CB  PHE A 834       0.099   7.293   6.246  1.00  0.920          C  
ATOM  13276  CG  PHE A 834      -0.967   7.884   7.094  1.00  0.920          C  
ATOM  13277  CD1 PHE A 834      -0.920   7.850   8.476  1.00  0.920          C  
ATOM  13278  CD2 PHE A 834      -2.026   8.512   6.482  1.00  0.920          C  
ATOM  13279  CE1 PHE A 834      -1.927   8.454   9.209  1.00  0.920          C  
ATOM  13280  CE2 PHE A 834      -3.012   9.108   7.209  1.00  0.920          C  
ATOM  13281  CZ  PHE A 834      -2.959   9.084   8.577  1.00  0.920          C  
ATOM  13282  H   PHE A 834       1.700   6.153   4.754  1.00  0.760          H  
ATOM  13283  HA  PHE A 834       0.217   5.302   7.049  1.00  0.800          H  
ATOM  13284 1HB  PHE A 834       1.050   7.582   6.662  1.00  1.110          H  
ATOM  13285 2HB  PHE A 834       0.038   7.760   5.264  1.00  1.110          H  
ATOM  13286  HD1 PHE A 834      -0.092   7.354   8.982  1.00  1.110          H  
ATOM  13287  HD2 PHE A 834      -2.067   8.528   5.393  1.00  1.110          H  
ATOM  13288  HE1 PHE A 834      -1.912   8.446  10.288  1.00  1.110          H  
ATOM  13289  HE2 PHE A 834      -3.843   9.603   6.703  1.00  1.110          H  
ATOM  13290  HZ  PHE A 834      -3.743   9.561   9.162  1.00  1.110          H  
ATOM  13291  N   LEU A 835      -2.086   4.710   6.329  1.00  0.630          N  
ATOM  13292  CA  LEU A 835      -3.421   4.298   5.910  1.00  0.650          C  
ATOM  13293  C   LEU A 835      -4.455   5.312   6.362  1.00  0.800          C  
ATOM  13294  O   LEU A 835      -5.356   5.693   5.610  1.00  1.480          O  
ATOM  13295  CB  LEU A 835      -3.833   2.946   6.542  1.00  0.900          C  
ATOM  13296  CG  LEU A 835      -5.289   2.423   6.181  1.00  0.900          C  
ATOM  13297  CD1 LEU A 835      -5.373   2.099   4.687  1.00  0.900          C  
ATOM  13298  CD2 LEU A 835      -5.658   1.225   7.053  1.00  0.900          C  
ATOM  13299  H   LEU A 835      -1.792   4.522   7.286  1.00  0.760          H  
ATOM  13300  HA  LEU A 835      -3.433   4.233   4.827  1.00  0.780          H  
ATOM  13301 1HB  LEU A 835      -3.122   2.188   6.224  1.00  1.080          H  
ATOM  13302 2HB  LEU A 835      -3.764   3.035   7.617  1.00  1.080          H  
ATOM  13303  HG  LEU A 835      -6.009   3.216   6.381  1.00  1.080          H  
ATOM  13304 1HD1 LEU A 835      -6.383   1.766   4.449  1.00  1.080          H  
ATOM  13305 2HD1 LEU A 835      -5.148   2.980   4.096  1.00  1.080          H  
ATOM  13306 3HD1 LEU A 835      -4.665   1.308   4.443  1.00  1.080          H  
ATOM  13307 1HD2 LEU A 835      -6.670   0.904   6.809  1.00  1.080          H  
ATOM  13308 2HD2 LEU A 835      -4.993   0.418   6.886  1.00  1.080          H  
ATOM  13309 3HD2 LEU A 835      -5.616   1.511   8.097  1.00  1.080          H  
ATOM  13310  N   GLY A 836      -4.346   5.704   7.622  1.00  0.820          N  
ATOM  13311  CA  GLY A 836      -5.330   6.579   8.239  1.00  0.820          C  
ATOM  13312  C   GLY A 836      -5.212   6.519   9.749  1.00  0.750          C  
ATOM  13313  O   GLY A 836      -4.229   6.006  10.290  1.00  0.860          O  
ATOM  13314  H   GLY A 836      -3.547   5.361   8.159  1.00  0.980          H  
ATOM  13315 1HA  GLY A 836      -5.214   7.596   7.885  1.00  0.980          H  
ATOM  13316 2HA  GLY A 836      -6.327   6.256   7.943  1.00  0.980          H  
ATOM  13317  N   ARG A 837      -6.204   7.055  10.451  1.00  0.810          N  
ATOM  13318  CA  ARG A 837      -6.162   7.012  11.910  1.00  0.830          C  
ATOM  13319  C   ARG A 837      -7.147   6.000  12.447  1.00  0.900          C  
ATOM  13320  O   ARG A 837      -8.202   5.764  11.856  1.00  1.010          O  
ATOM  13321  CB  ARG A 837      -6.380   8.368  12.541  1.00  1.150          C  
ATOM  13322  CG  ARG A 837      -5.248   9.326  12.281  1.00  1.150          C  
ATOM  13323  CD  ARG A 837      -5.399  10.599  13.015  1.00  1.150          C  
ATOM  13324  NE  ARG A 837      -5.444  10.376  14.469  1.00  1.150          N  
ATOM  13325  CZ  ARG A 837      -4.394  10.149  15.295  1.00  1.150          C  
ATOM  13326  NH1 ARG A 837      -3.150  10.052  14.906  1.00  1.150          N  
ATOM  13327  NH2 ARG A 837      -4.636   9.997  16.566  1.00  1.150          N  
ATOM  13328  H   ARG A 837      -6.997   7.469   9.976  1.00  0.970          H  
ATOM  13329  HA  ARG A 837      -5.172   6.684  12.220  1.00  1.000          H  
ATOM  13330 1HB  ARG A 837      -7.302   8.813  12.171  1.00  1.380          H  
ATOM  13331 2HB  ARG A 837      -6.484   8.246  13.621  1.00  1.380          H  
ATOM  13332 1HG  ARG A 837      -4.311   8.862  12.584  1.00  1.380          H  
ATOM  13333 2HG  ARG A 837      -5.203   9.549  11.219  1.00  1.380          H  
ATOM  13334 1HD  ARG A 837      -4.556  11.252  12.791  1.00  1.380          H  
ATOM  13335 2HD  ARG A 837      -6.328  11.086  12.717  1.00  1.380          H  
ATOM  13336  HE  ARG A 837      -6.361  10.414  14.935  1.00  1.380          H  
ATOM  13337 1HH1 ARG A 837      -2.857  10.116  13.925  1.00  1.380          H  
ATOM  13338 2HH1 ARG A 837      -2.449   9.850  15.627  1.00  1.380          H  
ATOM  13339 1HH2 ARG A 837      -5.607  10.056  16.885  1.00  1.380          H  
ATOM  13340 2HH2 ARG A 837      -3.837   9.821  17.191  1.00  1.380          H  
ATOM  13341  N   GLN A 838      -6.768   5.389  13.562  1.00  0.930          N  
ATOM  13342  CA  GLN A 838      -7.564   4.371  14.227  1.00  1.070          C  
ATOM  13343  C   GLN A 838      -8.726   4.938  15.042  1.00  1.100          C  
ATOM  13344  O   GLN A 838      -9.807   4.351  15.106  1.00  1.260          O  
ATOM  13345  CB  GLN A 838      -6.626   3.598  15.146  1.00  1.440          C  
ATOM  13346  CG  GLN A 838      -5.572   2.816  14.394  1.00  1.440          C  
ATOM  13347  CD  GLN A 838      -4.549   2.203  15.310  1.00  1.440          C  
ATOM  13348  OE1 GLN A 838      -4.245   2.772  16.371  1.00  1.440          O  
ATOM  13349  NE2 GLN A 838      -4.025   1.046  14.927  1.00  1.440          N  
ATOM  13350  H   GLN A 838      -5.868   5.650  13.976  1.00  1.120          H  
ATOM  13351  HA  GLN A 838      -7.970   3.705  13.468  1.00  1.280          H  
ATOM  13352 1HB  GLN A 838      -6.116   4.296  15.813  1.00  1.730          H  
ATOM  13353 2HB  GLN A 838      -7.199   2.908  15.763  1.00  1.730          H  
ATOM  13354 1HG  GLN A 838      -6.046   2.023  13.822  1.00  1.730          H  
ATOM  13355 2HG  GLN A 838      -5.052   3.502  13.726  1.00  1.730          H  
ATOM  13356 1HE2 GLN A 838      -3.334   0.580  15.521  1.00  1.730          H  
ATOM  13357 2HE2 GLN A 838      -4.313   0.611  14.079  1.00  1.730          H  
ATOM  13358  N   ASP A 839      -8.488   6.056  15.707  1.00  1.150          N  
ATOM  13359  CA  ASP A 839      -9.464   6.683  16.583  1.00  1.440          C  
ATOM  13360  C   ASP A 839     -10.310   7.770  15.892  1.00  1.630          C  
ATOM  13361  O   ASP A 839     -10.096   8.111  14.724  1.00  1.670          O  
ATOM  13362  CB  ASP A 839      -8.712   7.226  17.792  1.00  1.900          C  
ATOM  13363  CG  ASP A 839      -9.546   7.541  18.993  1.00  1.900          C  
ATOM  13364  OD1 ASP A 839     -10.704   7.178  19.022  1.00  1.900          O  
ATOM  13365  OD2 ASP A 839      -9.033   8.209  19.851  1.00  1.900          O  
ATOM  13366  H   ASP A 839      -7.579   6.488  15.627  1.00  1.380          H  
ATOM  13367  HA  ASP A 839     -10.148   5.904  16.930  1.00  1.730          H  
ATOM  13368 1HB  ASP A 839      -7.967   6.487  18.090  1.00  2.280          H  
ATOM  13369 2HB  ASP A 839      -8.171   8.095  17.499  1.00  2.280          H  
ATOM  13370  N   TYR A 840     -11.228   8.360  16.657  1.00  2.450          N  
ATOM  13371  CA  TYR A 840     -12.157   9.379  16.176  1.00  2.930          C  
ATOM  13372  C   TYR A 840     -11.632  10.808  16.058  1.00  3.750          C  
ATOM  13373  O   TYR A 840     -12.004  11.704  16.835  1.00  4.570          O  
ATOM  13374  CB  TYR A 840     -13.399   9.380  17.062  1.00  3.910          C  
ATOM  13375  CG  TYR A 840     -14.258   8.166  16.888  1.00  3.910          C  
ATOM  13376  CD1 TYR A 840     -14.066   7.054  17.690  1.00  3.910          C  
ATOM  13377  CD2 TYR A 840     -15.258   8.167  15.924  1.00  3.910          C  
ATOM  13378  CE1 TYR A 840     -14.870   5.945  17.526  1.00  3.910          C  
ATOM  13379  CE2 TYR A 840     -16.060   7.061  15.768  1.00  3.910          C  
ATOM  13380  CZ  TYR A 840     -15.873   5.952  16.560  1.00  3.910          C  
ATOM  13381  OH  TYR A 840     -16.684   4.845  16.406  1.00  3.910          O  
ATOM  13382  H   TYR A 840     -11.317   8.013  17.613  1.00  2.940          H  
ATOM  13383  HA  TYR A 840     -12.464   9.077  15.175  1.00  3.520          H  
ATOM  13384 1HB  TYR A 840     -13.095   9.435  18.110  1.00  4.690          H  
ATOM  13385 2HB  TYR A 840     -14.001  10.253  16.857  1.00  4.690          H  
ATOM  13386  HD1 TYR A 840     -13.280   7.054  18.451  1.00  4.690          H  
ATOM  13387  HD2 TYR A 840     -15.415   9.044  15.295  1.00  4.690          H  
ATOM  13388  HE1 TYR A 840     -14.719   5.070  18.156  1.00  4.690          H  
ATOM  13389  HE2 TYR A 840     -16.843   7.065  15.026  1.00  4.690          H  
ATOM  13390  HH  TYR A 840     -16.434   4.174  17.045  1.00  4.690          H  
ATOM  13391  N   GLN A 841     -10.771  11.009  15.074  1.00  3.900          N  
ATOM  13392  CA  GLN A 841     -10.219  12.335  14.811  1.00  5.030          C  
ATOM  13393  C   GLN A 841     -10.384  12.727  13.360  1.00  5.140          C  
ATOM  13394  O   GLN A 841     -10.461  11.879  12.469  1.00  4.900          O  
ATOM  13395  CB  GLN A 841      -8.732  12.463  15.170  1.00  6.590          C  
ATOM  13396  CG  GLN A 841      -8.379  12.385  16.654  1.00  6.590          C  
ATOM  13397  CD  GLN A 841      -8.167  11.003  17.177  1.00  6.590          C  
ATOM  13398  OE1 GLN A 841      -7.527  10.185  16.476  1.00  6.590          O  
ATOM  13399  NE2 GLN A 841      -8.649  10.750  18.400  1.00  6.590          N  
ATOM  13400  H   GLN A 841     -10.499  10.184  14.525  1.00  4.680          H  
ATOM  13401  HA  GLN A 841     -10.771  13.063  15.403  1.00  6.040          H  
ATOM  13402 1HB  GLN A 841      -8.179  11.689  14.650  1.00  7.910          H  
ATOM  13403 2HB  GLN A 841      -8.363  13.424  14.804  1.00  7.910          H  
ATOM  13404 1HG  GLN A 841      -7.478  12.969  16.845  1.00  7.910          H  
ATOM  13405 2HG  GLN A 841      -9.212  12.813  17.211  1.00  7.910          H  
ATOM  13406 1HE2 GLN A 841      -8.548   9.837  18.865  1.00  7.910          H  
ATOM  13407 2HE2 GLN A 841      -9.121  11.494  18.923  1.00  7.910          H  
ATOM  13408  N   VAL A 842     -10.440  14.028  13.142  1.00  5.810          N  
ATOM  13409  CA  VAL A 842     -10.492  14.601  11.812  1.00  6.220          C  
ATOM  13410  C   VAL A 842      -9.547  15.780  11.691  1.00  7.540          C  
ATOM  13411  O   VAL A 842      -9.318  16.514  12.652  1.00  8.240          O  
ATOM  13412  CB  VAL A 842     -11.943  14.973  11.436  1.00  8.540          C  
ATOM  13413  CG1 VAL A 842     -12.509  15.933  12.367  1.00  8.540          C  
ATOM  13414  CG2 VAL A 842     -11.993  15.608  10.062  1.00  8.540          C  
ATOM  13415  H   VAL A 842     -10.413  14.643  13.963  1.00  6.970          H  
ATOM  13416  HA  VAL A 842     -10.166  13.840  11.103  1.00  7.460          H  
ATOM  13417  HB  VAL A 842     -12.541  14.063  11.464  1.00 10.250          H  
ATOM  13418 1HG1 VAL A 842     -13.520  16.136  12.066  1.00 10.250          H  
ATOM  13419 2HG1 VAL A 842     -12.498  15.534  13.382  1.00 10.250          H  
ATOM  13420 3HG1 VAL A 842     -11.938  16.829  12.311  1.00 10.250          H  
ATOM  13421 1HG2 VAL A 842     -13.021  15.845   9.820  1.00 10.250          H  
ATOM  13422 2HG2 VAL A 842     -11.424  16.520  10.038  1.00 10.250          H  
ATOM  13423 3HG2 VAL A 842     -11.595  14.920   9.327  1.00 10.250          H  
ATOM  13424  N   LYS A 843      -8.934  15.918  10.534  1.00  8.040          N  
ATOM  13425  CA  LYS A 843      -8.119  17.085  10.301  1.00  9.360          C  
ATOM  13426  C   LYS A 843      -8.929  18.132   9.554  1.00  9.800          C  
ATOM  13427  O   LYS A 843      -9.439  17.865   8.461  1.00  9.710          O  
ATOM  13428  CB  LYS A 843      -6.875  16.704   9.525  1.00 12.580          C  
ATOM  13429  CG  LYS A 843      -5.982  15.664  10.224  1.00 12.580          C  
ATOM  13430  CD  LYS A 843      -5.228  16.219  11.457  1.00 12.580          C  
ATOM  13431  CE  LYS A 843      -4.141  17.165  11.011  1.00 12.580          C  
ATOM  13432  NZ  LYS A 843      -3.173  17.490  12.072  1.00 12.580          N  
ATOM  13433  H   LYS A 843      -9.098  15.247   9.799  1.00  9.650          H  
ATOM  13434  HA  LYS A 843      -7.835  17.515  11.254  1.00 11.230          H  
ATOM  13435 1HB  LYS A 843      -7.162  16.291   8.560  1.00 15.090          H  
ATOM  13436 2HB  LYS A 843      -6.294  17.598   9.314  1.00 15.090          H  
ATOM  13437 1HG  LYS A 843      -6.596  14.825  10.545  1.00 15.090          H  
ATOM  13438 2HG  LYS A 843      -5.250  15.295   9.500  1.00 15.090          H  
ATOM  13439 1HD  LYS A 843      -5.905  16.748  12.120  1.00 15.090          H  
ATOM  13440 2HD  LYS A 843      -4.778  15.399  12.008  1.00 15.090          H  
ATOM  13441 1HE  LYS A 843      -3.624  16.708  10.194  1.00 15.090          H  
ATOM  13442 2HE  LYS A 843      -4.584  18.098  10.672  1.00 15.090          H  
ATOM  13443 1HZ  LYS A 843      -2.464  18.115  11.657  1.00 15.090          H  
ATOM  13444 2HZ  LYS A 843      -3.622  17.944  12.844  1.00 15.090          H  
ATOM  13445 3HZ  LYS A 843      -2.720  16.653  12.384  1.00 15.090          H  
ATOM  13446  N   ILE A 844      -9.059  19.304  10.155  1.00 10.380          N  
ATOM  13447  CA  ILE A 844      -9.808  20.407   9.551  1.00 10.820          C  
ATOM  13448  C   ILE A 844      -8.877  21.565   9.300  1.00 12.180          C  
ATOM  13449  O   ILE A 844      -8.380  22.180  10.231  1.00 12.810          O  
ATOM  13450  CB  ILE A 844     -10.993  20.850  10.451  1.00 14.970          C  
ATOM  13451  CG1 ILE A 844     -11.984  19.662  10.711  1.00 14.970          C  
ATOM  13452  CG2 ILE A 844     -11.730  22.076   9.874  1.00 14.970          C  
ATOM  13453  CD1 ILE A 844     -12.711  19.081   9.484  1.00 14.970          C  
ATOM  13454  H   ILE A 844      -8.585  19.407  11.060  1.00 12.460          H  
ATOM  13455  HA  ILE A 844     -10.198  20.089   8.589  1.00 12.980          H  
ATOM  13456  HB  ILE A 844     -10.594  21.132  11.426  1.00 17.970          H  
ATOM  13457 1HG1 ILE A 844     -11.424  18.857  11.178  1.00 17.970          H  
ATOM  13458 2HG1 ILE A 844     -12.729  20.008  11.408  1.00 17.970          H  
ATOM  13459 1HG2 ILE A 844     -12.528  22.366  10.562  1.00 17.970          H  
ATOM  13460 2HG2 ILE A 844     -11.037  22.908   9.769  1.00 17.970          H  
ATOM  13461 3HG2 ILE A 844     -12.156  21.845   8.899  1.00 17.970          H  
ATOM  13462 1HD1 ILE A 844     -13.367  18.277   9.808  1.00 17.970          H  
ATOM  13463 2HD1 ILE A 844     -13.311  19.843   9.005  1.00 17.970          H  
ATOM  13464 3HD1 ILE A 844     -11.997  18.685   8.767  1.00 17.970          H  
ATOM  13465  N   GLN A 845      -8.623  21.858   8.033  1.00 12.730          N  
ATOM  13466  CA  GLN A 845      -7.695  22.926   7.646  1.00 14.050          C  
ATOM  13467  C   GLN A 845      -6.329  22.775   8.332  1.00 14.550          C  
ATOM  13468  O   GLN A 845      -5.703  23.769   8.699  1.00 15.560          O  
ATOM  13469  CB  GLN A 845      -8.282  24.303   8.009  1.00 19.140          C  
ATOM  13470  CG  GLN A 845      -9.605  24.642   7.338  1.00 19.140          C  
ATOM  13471  CD  GLN A 845     -10.128  26.027   7.746  1.00 19.140          C  
ATOM  13472  OE1 GLN A 845      -9.363  26.911   8.153  1.00 19.140          O  
ATOM  13473  NE2 GLN A 845     -11.440  26.219   7.638  1.00 19.140          N  
ATOM  13474  H   GLN A 845      -9.078  21.298   7.322  1.00 15.280          H  
ATOM  13475  HA  GLN A 845      -7.540  22.875   6.569  1.00 16.860          H  
ATOM  13476 1HB  GLN A 845      -8.430  24.378   9.081  1.00 22.970          H  
ATOM  13477 2HB  GLN A 845      -7.569  25.079   7.734  1.00 22.970          H  
ATOM  13478 1HG  GLN A 845      -9.466  24.633   6.261  1.00 22.970          H  
ATOM  13479 2HG  GLN A 845     -10.347  23.902   7.622  1.00 22.970          H  
ATOM  13480 1HE2 GLN A 845     -11.841  27.103   7.887  1.00 22.970          H  
ATOM  13481 2HE2 GLN A 845     -12.031  25.481   7.302  1.00 22.970          H  
ATOM  13482  N   GLY A 846      -5.858  21.538   8.484  1.00 13.870          N  
ATOM  13483  CA  GLY A 846      -4.577  21.258   9.121  1.00 14.240          C  
ATOM  13484  C   GLY A 846      -4.615  21.170  10.659  1.00 13.940          C  
ATOM  13485  O   GLY A 846      -3.601  20.846  11.285  1.00 14.120          O  
ATOM  13486  H   GLY A 846      -6.396  20.759   8.121  1.00 16.640          H  
ATOM  13487 1HA  GLY A 846      -4.178  20.328   8.716  1.00 17.090          H  
ATOM  13488 2HA  GLY A 846      -3.888  22.044   8.839  1.00 17.090          H  
ATOM  13489  N   TYR A 847      -5.772  21.413  11.273  1.00 13.570          N  
ATOM  13490  CA  TYR A 847      -5.891  21.382  12.727  1.00 13.490          C  
ATOM  13491  C   TYR A 847      -6.395  20.045  13.256  1.00 12.220          C  
ATOM  13492  O   TYR A 847      -7.209  19.363  12.627  1.00 11.370          O  
ATOM  13493  CB  TYR A 847      -6.851  22.443  13.218  1.00 18.920          C  
ATOM  13494  CG  TYR A 847      -6.440  23.865  13.074  1.00 18.920          C  
ATOM  13495  CD1 TYR A 847      -6.687  24.528  11.904  1.00 18.920          C  
ATOM  13496  CD2 TYR A 847      -5.865  24.528  14.136  1.00 18.920          C  
ATOM  13497  CE1 TYR A 847      -6.361  25.838  11.773  1.00 18.920          C  
ATOM  13498  CE2 TYR A 847      -5.536  25.857  14.015  1.00 18.920          C  
ATOM  13499  CZ  TYR A 847      -5.784  26.512  12.828  1.00 18.920          C  
ATOM  13500  OH  TYR A 847      -5.480  27.845  12.687  1.00 18.920          O  
ATOM  13501  H   TYR A 847      -6.587  21.696  10.725  1.00 16.280          H  
ATOM  13502  HA  TYR A 847      -4.907  21.567  13.157  1.00 16.190          H  
ATOM  13503 1HB  TYR A 847      -7.817  22.316  12.728  1.00 22.700          H  
ATOM  13504 2HB  TYR A 847      -6.992  22.258  14.260  1.00 22.700          H  
ATOM  13505  HD1 TYR A 847      -7.147  24.015  11.075  1.00 22.700          H  
ATOM  13506  HD2 TYR A 847      -5.682  24.005  15.073  1.00 22.700          H  
ATOM  13507  HE1 TYR A 847      -6.567  26.350  10.833  1.00 22.700          H  
ATOM  13508  HE2 TYR A 847      -5.088  26.389  14.857  1.00 22.700          H  
ATOM  13509  HH  TYR A 847      -5.218  28.207  13.538  1.00 22.700          H  
ATOM  13510  N   ARG A 848      -5.945  19.680  14.457  1.00 12.140          N  
ATOM  13511  CA  ARG A 848      -6.403  18.445  15.096  1.00 11.020          C  
ATOM  13512  C   ARG A 848      -7.732  18.596  15.827  1.00 10.880          C  
ATOM  13513  O   ARG A 848      -7.811  19.248  16.878  1.00 11.790          O  
ATOM  13514  CB  ARG A 848      -5.338  17.958  16.088  1.00 15.880          C  
ATOM  13515  CG  ARG A 848      -5.665  16.679  16.916  1.00 15.880          C  
ATOM  13516  CD  ARG A 848      -4.482  16.272  17.789  1.00 15.880          C  
ATOM  13517  NE  ARG A 848      -4.824  15.216  18.784  1.00 15.880          N  
ATOM  13518  CZ  ARG A 848      -3.948  14.567  19.613  1.00 15.880          C  
ATOM  13519  NH1 ARG A 848      -2.625  14.805  19.591  1.00 15.880          N  
ATOM  13520  NH2 ARG A 848      -4.467  13.691  20.449  1.00 15.880          N  
ATOM  13521  H   ARG A 848      -5.278  20.274  14.935  1.00 14.570          H  
ATOM  13522  HA  ARG A 848      -6.534  17.689  14.321  1.00 13.220          H  
ATOM  13523 1HB  ARG A 848      -4.415  17.760  15.548  1.00 19.050          H  
ATOM  13524 2HB  ARG A 848      -5.129  18.756  16.801  1.00 19.050          H  
ATOM  13525 1HG  ARG A 848      -6.517  16.870  17.576  1.00 19.050          H  
ATOM  13526 2HG  ARG A 848      -5.905  15.852  16.245  1.00 19.050          H  
ATOM  13527 1HD  ARG A 848      -3.688  15.891  17.148  1.00 19.050          H  
ATOM  13528 2HD  ARG A 848      -4.123  17.144  18.325  1.00 19.050          H  
ATOM  13529  HE  ARG A 848      -5.825  14.962  18.914  1.00 19.050          H  
ATOM  13530 1HH1 ARG A 848      -2.248  15.474  18.943  1.00 19.050          H  
ATOM  13531 2HH1 ARG A 848      -1.965  14.317  20.245  1.00 19.050          H  
ATOM  13532 1HH2 ARG A 848      -5.496  13.555  20.432  1.00 19.050          H  
ATOM  13533 2HH2 ARG A 848      -3.882  13.181  21.091  1.00 19.050          H  
ATOM  13534  N   VAL A 849      -8.745  17.911  15.309  1.00  9.820          N  
ATOM  13535  CA  VAL A 849     -10.069  17.947  15.871  1.00  9.680          C  
ATOM  13536  C   VAL A 849     -10.458  16.606  16.458  1.00  8.750          C  
ATOM  13537  O   VAL A 849     -10.509  15.583  15.765  1.00  7.630          O  
ATOM  13538  CB  VAL A 849     -11.092  18.300  14.779  1.00 13.610          C  
ATOM  13539  CG1 VAL A 849     -12.509  18.281  15.327  1.00 13.610          C  
ATOM  13540  CG2 VAL A 849     -10.773  19.656  14.169  1.00 13.610          C  
ATOM  13541  H   VAL A 849      -8.625  17.388  14.434  1.00 11.780          H  
ATOM  13542  HA  VAL A 849     -10.093  18.693  16.657  1.00 11.620          H  
ATOM  13543  HB  VAL A 849     -11.031  17.574  14.041  1.00 16.330          H  
ATOM  13544 1HG1 VAL A 849     -13.195  18.503  14.531  1.00 16.330          H  
ATOM  13545 2HG1 VAL A 849     -12.753  17.301  15.732  1.00 16.330          H  
ATOM  13546 3HG1 VAL A 849     -12.608  19.015  16.085  1.00 16.330          H  
ATOM  13547 1HG2 VAL A 849     -11.485  19.875  13.406  1.00 16.330          H  
ATOM  13548 2HG2 VAL A 849     -10.825  20.412  14.910  1.00 16.330          H  
ATOM  13549 3HG2 VAL A 849      -9.769  19.643  13.738  1.00 16.330          H  
ATOM  13550  N   GLU A 850     -10.785  16.632  17.735  1.00  9.310          N  
ATOM  13551  CA  GLU A 850     -11.252  15.456  18.432  1.00  8.730          C  
ATOM  13552  C   GLU A 850     -12.761  15.504  18.331  1.00  8.620          C  
ATOM  13553  O   GLU A 850     -13.393  16.378  18.936  1.00  9.570          O  
ATOM  13554  CB  GLU A 850     -10.809  15.475  19.900  1.00 12.450          C  
ATOM  13555  CG  GLU A 850      -9.303  15.337  20.145  1.00 12.450          C  
ATOM  13556  CD  GLU A 850      -8.752  13.986  19.904  1.00 12.450          C  
ATOM  13557  OE1 GLU A 850      -9.537  13.067  19.831  1.00 12.450          O  
ATOM  13558  OE2 GLU A 850      -7.530  13.848  19.816  1.00 12.450          O  
ATOM  13559  H   GLU A 850     -10.709  17.508  18.230  1.00 11.170          H  
ATOM  13560  HA  GLU A 850     -10.889  14.550  17.940  1.00 10.480          H  
ATOM  13561 1HB  GLU A 850     -11.103  16.418  20.339  1.00 14.940          H  
ATOM  13562 2HB  GLU A 850     -11.320  14.684  20.451  1.00 14.940          H  
ATOM  13563 1HG  GLU A 850      -8.785  16.017  19.491  1.00 14.940          H  
ATOM  13564 2HG  GLU A 850      -9.100  15.620  21.163  1.00 14.940          H  
ATOM  13565  N   LEU A 851     -13.358  14.553  17.623  1.00  7.510          N  
ATOM  13566  CA  LEU A 851     -14.798  14.604  17.390  1.00  7.390          C  
ATOM  13567  C   LEU A 851     -15.501  14.555  18.747  1.00  8.320          C  
ATOM  13568  O   LEU A 851     -16.521  15.219  18.967  1.00  8.830          O  
ATOM  13569  CB  LEU A 851     -15.193  13.433  16.477  1.00 10.390          C  
ATOM  13570  CG  LEU A 851     -14.641  13.488  14.984  1.00 10.390          C  
ATOM  13571  CD1 LEU A 851     -14.928  12.163  14.294  1.00 10.390          C  
ATOM  13572  CD2 LEU A 851     -15.309  14.615  14.194  1.00 10.390          C  
ATOM  13573  H   LEU A 851     -12.798  13.795  17.211  1.00  9.010          H  
ATOM  13574  HA  LEU A 851     -15.050  15.547  16.914  1.00  8.870          H  
ATOM  13575 1HB  LEU A 851     -14.830  12.514  16.927  1.00 12.470          H  
ATOM  13576 2HB  LEU A 851     -16.283  13.380  16.427  1.00 12.470          H  
ATOM  13577  HG  LEU A 851     -13.560  13.642  15.001  1.00 12.470          H  
ATOM  13578 1HD1 LEU A 851     -14.538  12.194  13.277  1.00 12.470          H  
ATOM  13579 2HD1 LEU A 851     -14.445  11.361  14.836  1.00 12.470          H  
ATOM  13580 3HD1 LEU A 851     -16.007  11.990  14.268  1.00 12.470          H  
ATOM  13581 1HD2 LEU A 851     -14.930  14.616  13.182  1.00 12.470          H  
ATOM  13582 2HD2 LEU A 851     -16.369  14.440  14.168  1.00 12.470          H  
ATOM  13583 3HD2 LEU A 851     -15.106  15.579  14.651  1.00 12.470          H  
ATOM  13584  N   GLU A 852     -14.896  13.803  19.670  1.00  8.630          N  
ATOM  13585  CA  GLU A 852     -15.352  13.642  21.037  1.00  9.670          C  
ATOM  13586  C   GLU A 852     -15.291  14.939  21.856  1.00 10.890          C  
ATOM  13587  O   GLU A 852     -16.102  15.118  22.764  1.00 11.750          O  
ATOM  13588  CB  GLU A 852     -14.536  12.549  21.726  1.00 13.120          C  
ATOM  13589  CG  GLU A 852     -14.812  11.138  21.200  1.00 13.120          C  
ATOM  13590  CD  GLU A 852     -16.226  10.681  21.473  1.00 13.120          C  
ATOM  13591  OE1 GLU A 852     -16.629  10.716  22.609  1.00 13.120          O  
ATOM  13592  OE2 GLU A 852     -16.914  10.340  20.543  1.00 13.120          O  
ATOM  13593  H   GLU A 852     -14.083  13.277  19.383  1.00 10.360          H  
ATOM  13594  HA  GLU A 852     -16.390  13.311  21.006  1.00 11.600          H  
ATOM  13595 1HB  GLU A 852     -13.475  12.755  21.584  1.00 15.750          H  
ATOM  13596 2HB  GLU A 852     -14.737  12.562  22.799  1.00 15.750          H  
ATOM  13597 1HG  GLU A 852     -14.637  11.117  20.123  1.00 15.750          H  
ATOM  13598 2HG  GLU A 852     -14.113  10.446  21.668  1.00 15.750          H  
ATOM  13599  N   GLU A 853     -14.317  15.841  21.599  1.00 11.080          N  
ATOM  13600  CA  GLU A 853     -14.251  17.069  22.393  1.00 12.320          C  
ATOM  13601  C   GLU A 853     -15.498  17.874  22.125  1.00 12.470          C  
ATOM  13602  O   GLU A 853     -16.087  18.476  23.033  1.00 13.460          O  
ATOM  13603  CB  GLU A 853     -13.041  17.955  22.056  1.00 16.750          C  
ATOM  13604  CG  GLU A 853     -12.921  19.198  23.001  1.00 16.750          C  
ATOM  13605  CD  GLU A 853     -11.692  20.041  22.784  1.00 16.750          C  
ATOM  13606  OE1 GLU A 853     -11.597  20.640  21.769  1.00 16.750          O  
ATOM  13607  OE2 GLU A 853     -10.823  20.066  23.636  1.00 16.750          O  
ATOM  13608  H   GLU A 853     -13.671  15.724  20.823  1.00 13.300          H  
ATOM  13609  HA  GLU A 853     -14.215  16.809  23.451  1.00 14.780          H  
ATOM  13610 1HB  GLU A 853     -12.133  17.379  22.122  1.00 20.100          H  
ATOM  13611 2HB  GLU A 853     -13.127  18.309  21.030  1.00 20.100          H  
ATOM  13612 1HG  GLU A 853     -13.795  19.825  22.857  1.00 20.100          H  
ATOM  13613 2HG  GLU A 853     -12.935  18.852  24.029  1.00 20.100          H  
ATOM  13614  N   ILE A 854     -15.871  17.897  20.844  1.00 11.490          N  
ATOM  13615  CA  ILE A 854     -17.001  18.678  20.376  1.00 11.530          C  
ATOM  13616  C   ILE A 854     -18.294  18.055  20.875  1.00 11.610          C  
ATOM  13617  O   ILE A 854     -19.177  18.770  21.358  1.00 12.350          O  
ATOM  13618  CB  ILE A 854     -17.051  18.726  18.860  1.00 16.130          C  
ATOM  13619  CG1 ILE A 854     -15.842  19.404  18.356  1.00 16.130          C  
ATOM  13620  CG2 ILE A 854     -18.323  19.602  18.455  1.00 16.130          C  
ATOM  13621  CD1 ILE A 854     -15.596  19.236  16.891  1.00 16.130          C  
ATOM  13622  H   ILE A 854     -15.281  17.368  20.187  1.00 13.790          H  
ATOM  13623  HA  ILE A 854     -16.920  19.687  20.770  1.00 13.840          H  
ATOM  13624  HB  ILE A 854     -17.078  17.727  18.453  1.00 19.350          H  
ATOM  13625 1HG1 ILE A 854     -15.931  20.454  18.570  1.00 19.350          H  
ATOM  13626 2HG1 ILE A 854     -14.988  19.012  18.889  1.00 19.350          H  
ATOM  13627 1HG2 ILE A 854     -18.386  19.674  17.389  1.00 19.350          H  
ATOM  13628 2HG2 ILE A 854     -19.244  19.166  18.822  1.00 19.350          H  
ATOM  13629 3HG2 ILE A 854     -18.223  20.605  18.879  1.00 19.350          H  
ATOM  13630 1HD1 ILE A 854     -14.703  19.780  16.624  1.00 19.350          H  
ATOM  13631 2HD1 ILE A 854     -15.464  18.181  16.659  1.00 19.350          H  
ATOM  13632 3HD1 ILE A 854     -16.425  19.632  16.335  1.00 19.350          H  
ATOM  13633  N   SER A 855     -18.422  16.726  20.712  1.00 10.960          N  
ATOM  13634  CA  SER A 855     -19.616  16.016  21.147  1.00 11.190          C  
ATOM  13635  C   SER A 855     -19.814  16.219  22.631  1.00 12.590          C  
ATOM  13636  O   SER A 855     -20.926  16.508  23.076  1.00 13.210          O  
ATOM  13637  CB  SER A 855     -19.522  14.537  20.854  1.00 15.570          C  
ATOM  13638  OG  SER A 855     -20.677  13.895  21.295  1.00 15.570          O  
ATOM  13639  H   SER A 855     -17.675  16.196  20.252  1.00 13.150          H  
ATOM  13640  HA  SER A 855     -20.478  16.424  20.623  1.00 13.430          H  
ATOM  13641 1HB  SER A 855     -19.389  14.372  19.788  1.00 18.690          H  
ATOM  13642 2HB  SER A 855     -18.655  14.119  21.360  1.00 18.690          H  
ATOM  13643  HG  SER A 855     -20.623  12.981  20.985  1.00 18.690          H  
ATOM  13644  N   HIS A 856     -18.735  16.085  23.412  1.00 13.130          N  
ATOM  13645  CA  HIS A 856     -18.800  16.291  24.844  1.00 14.460          C  
ATOM  13646  C   HIS A 856     -19.258  17.715  25.129  1.00 15.180          C  
ATOM  13647  O   HIS A 856     -20.210  17.927  25.878  1.00 16.050          O  
ATOM  13648  CB  HIS A 856     -17.441  16.042  25.500  1.00 19.710          C  
ATOM  13649  CG  HIS A 856     -17.456  16.184  26.991  1.00 19.710          C  
ATOM  13650  ND1 HIS A 856     -17.945  15.199  27.833  1.00 19.710          N  
ATOM  13651  CD2 HIS A 856     -17.070  17.200  27.790  1.00 19.710          C  
ATOM  13652  CE1 HIS A 856     -17.834  15.603  29.085  1.00 19.710          C  
ATOM  13653  NE2 HIS A 856     -17.307  16.811  29.086  1.00 19.710          N  
ATOM  13654  H   HIS A 856     -17.835  15.803  23.017  1.00 15.760          H  
ATOM  13655  HA  HIS A 856     -19.517  15.603  25.284  1.00 17.350          H  
ATOM  13656 1HB  HIS A 856     -17.095  15.037  25.252  1.00 23.650          H  
ATOM  13657 2HB  HIS A 856     -16.708  16.741  25.093  1.00 23.650          H  
ATOM  13658  HD2 HIS A 856     -16.652  18.147  27.462  1.00 23.650          H  
ATOM  13659  HE1 HIS A 856     -18.132  15.039  29.967  1.00 23.650          H  
ATOM  13660  HE2 HIS A 856     -17.112  17.367  29.905  1.00 23.650          H  
ATOM  13661  N   CYS A 857     -18.633  18.706  24.480  1.00 14.900          N  
ATOM  13662  CA  CYS A 857     -19.030  20.075  24.736  1.00 15.650          C  
ATOM  13663  C   CYS A 857     -20.540  20.232  24.504  1.00 15.490          C  
ATOM  13664  O   CYS A 857     -21.237  20.739  25.380  1.00 16.430          O  
ATOM  13665  CB  CYS A 857     -18.244  21.046  23.846  1.00 21.610          C  
ATOM  13666  SG  CYS A 857     -18.521  22.804  24.213  1.00 21.610          S  
ATOM  13667  H   CYS A 857     -17.848  18.519  23.849  1.00 17.880          H  
ATOM  13668  HA  CYS A 857     -18.813  20.310  25.777  1.00 18.780          H  
ATOM  13669 1HB  CYS A 857     -17.177  20.839  23.936  1.00 25.930          H  
ATOM  13670 2HB  CYS A 857     -18.515  20.873  22.804  1.00 25.930          H  
ATOM  13671  HG  CYS A 857     -19.835  22.798  23.986  1.00 25.930          H  
ATOM  13672  N   LEU A 858     -21.075  19.707  23.382  1.00 14.360          N  
ATOM  13673  CA  LEU A 858     -22.519  19.825  23.151  1.00 14.210          C  
ATOM  13674  C   LEU A 858     -23.288  19.126  24.267  1.00 15.120          C  
ATOM  13675  O   LEU A 858     -24.183  19.719  24.873  1.00 15.750          O  
ATOM  13676  CB  LEU A 858     -22.924  19.097  21.833  1.00 19.950          C  
ATOM  13677  CG  LEU A 858     -22.561  19.723  20.456  1.00 19.950          C  
ATOM  13678  CD1 LEU A 858     -22.814  18.692  19.333  1.00 19.950          C  
ATOM  13679  CD2 LEU A 858     -23.442  20.947  20.231  1.00 19.950          C  
ATOM  13680  H   LEU A 858     -20.465  19.270  22.689  1.00 17.230          H  
ATOM  13681  HA  LEU A 858     -22.798  20.868  23.130  1.00 17.050          H  
ATOM  13682 1HB  LEU A 858     -22.455  18.123  21.852  1.00 23.940          H  
ATOM  13683 2HB  LEU A 858     -24.004  18.943  21.849  1.00 23.940          H  
ATOM  13684  HG  LEU A 858     -21.510  19.990  20.425  1.00 23.940          H  
ATOM  13685 1HD1 LEU A 858     -22.566  19.135  18.372  1.00 23.940          H  
ATOM  13686 2HD1 LEU A 858     -22.185  17.819  19.495  1.00 23.940          H  
ATOM  13687 3HD1 LEU A 858     -23.857  18.384  19.329  1.00 23.940          H  
ATOM  13688 1HD2 LEU A 858     -23.235  21.382  19.270  1.00 23.940          H  
ATOM  13689 2HD2 LEU A 858     -24.485  20.658  20.264  1.00 23.940          H  
ATOM  13690 3HD2 LEU A 858     -23.244  21.677  21.003  1.00 23.940          H  
ATOM  13691  N   LEU A 859     -22.834  17.943  24.643  1.00 15.310          N  
ATOM  13692  CA  LEU A 859     -23.453  17.097  25.651  1.00 16.260          C  
ATOM  13693  C   LEU A 859     -23.561  17.714  27.041  1.00 17.590          C  
ATOM  13694  O   LEU A 859     -24.435  17.307  27.810  1.00 18.450          O  
ATOM  13695  CB  LEU A 859     -22.686  15.776  25.737  1.00 22.380          C  
ATOM  13696  CG  LEU A 859     -23.305  14.617  26.530  1.00 22.380          C  
ATOM  13697  CD1 LEU A 859     -24.651  14.226  25.923  1.00 22.380          C  
ATOM  13698  CD2 LEU A 859     -22.328  13.448  26.477  1.00 22.380          C  
ATOM  13699  H   LEU A 859     -22.045  17.539  24.128  1.00 18.370          H  
ATOM  13700  HA  LEU A 859     -24.454  16.895  25.310  1.00 19.510          H  
ATOM  13701 1HB  LEU A 859     -22.501  15.422  24.727  1.00 26.860          H  
ATOM  13702 2HB  LEU A 859     -21.731  15.987  26.197  1.00 26.860          H  
ATOM  13703  HG  LEU A 859     -23.468  14.911  27.569  1.00 26.860          H  
ATOM  13704 1HD1 LEU A 859     -25.070  13.389  26.479  1.00 26.860          H  
ATOM  13705 2HD1 LEU A 859     -25.356  15.049  25.971  1.00 26.860          H  
ATOM  13706 3HD1 LEU A 859     -24.493  13.942  24.893  1.00 26.860          H  
ATOM  13707 1HD2 LEU A 859     -22.739  12.605  27.036  1.00 26.860          H  
ATOM  13708 2HD2 LEU A 859     -22.166  13.156  25.438  1.00 26.860          H  
ATOM  13709 3HD2 LEU A 859     -21.377  13.752  26.922  1.00 26.860          H  
ATOM  13710  N   THR A 860     -22.676  18.644  27.421  1.00 17.820          N  
ATOM  13711  CA  THR A 860     -22.766  19.191  28.771  1.00 19.110          C  
ATOM  13712  C   THR A 860     -23.700  20.395  28.818  1.00 19.480          C  
ATOM  13713  O   THR A 860     -23.875  21.012  29.875  1.00 20.570          O  
ATOM  13714  CB  THR A 860     -21.395  19.605  29.359  1.00 26.240          C  
ATOM  13715  OG1 THR A 860     -20.824  20.666  28.587  1.00 26.240          O  
ATOM  13716  CG2 THR A 860     -20.446  18.415  29.352  1.00 26.240          C  
ATOM  13717  H   THR A 860     -21.923  18.975  26.788  1.00 21.380          H  
ATOM  13718  HA  THR A 860     -23.185  18.424  29.421  1.00 22.930          H  
ATOM  13719  HB  THR A 860     -21.528  19.946  30.383  1.00 31.490          H  
ATOM  13720  HG1 THR A 860     -21.293  21.481  28.787  1.00 31.490          H  
ATOM  13721 1HG2 THR A 860     -19.492  18.717  29.773  1.00 31.490          H  
ATOM  13722 2HG2 THR A 860     -20.869  17.610  29.950  1.00 31.490          H  
ATOM  13723 3HG2 THR A 860     -20.296  18.066  28.340  1.00 31.490          H  
ATOM  13724  N   TYR A 861     -24.264  20.772  27.676  1.00 18.570          N  
ATOM  13725  CA  TYR A 861     -25.164  21.902  27.611  1.00 18.870          C  
ATOM  13726  C   TYR A 861     -26.535  21.482  28.204  1.00 19.540          C  
ATOM  13727  O   TYR A 861     -26.982  20.358  27.971  1.00 19.220          O  
ATOM  13728  CB  TYR A 861     -25.299  22.397  26.163  1.00 26.300          C  
ATOM  13729  CG  TYR A 861     -26.068  23.675  26.044  1.00 26.300          C  
ATOM  13730  CD1 TYR A 861     -25.485  24.822  26.492  1.00 26.300          C  
ATOM  13731  CD2 TYR A 861     -27.316  23.719  25.518  1.00 26.300          C  
ATOM  13732  CE1 TYR A 861     -26.135  26.002  26.454  1.00 26.300          C  
ATOM  13733  CE2 TYR A 861     -27.992  24.926  25.474  1.00 26.300          C  
ATOM  13734  CZ  TYR A 861     -27.393  26.057  25.956  1.00 26.300          C  
ATOM  13735  OH  TYR A 861     -28.055  27.246  25.968  1.00 26.300          O  
ATOM  13736  H   TYR A 861     -24.087  20.237  26.815  1.00 22.280          H  
ATOM  13737  HA  TYR A 861     -24.721  22.704  28.186  1.00 22.640          H  
ATOM  13738 1HB  TYR A 861     -24.322  22.535  25.732  1.00 31.560          H  
ATOM  13739 2HB  TYR A 861     -25.797  21.643  25.579  1.00 31.560          H  
ATOM  13740  HD1 TYR A 861     -24.503  24.782  26.915  1.00 31.560          H  
ATOM  13741  HD2 TYR A 861     -27.772  22.812  25.149  1.00 31.560          H  
ATOM  13742  HE1 TYR A 861     -25.653  26.898  26.842  1.00 31.560          H  
ATOM  13743  HE2 TYR A 861     -29.001  24.987  25.069  1.00 31.560          H  
ATOM  13744  HH  TYR A 861     -27.474  27.931  26.310  1.00 31.560          H  
ATOM  13745  N   PRO A 862     -27.225  22.337  28.992  1.00 20.530          N  
ATOM  13746  CA  PRO A 862     -28.565  22.123  29.543  1.00 21.300          C  
ATOM  13747  C   PRO A 862     -29.668  21.730  28.549  1.00 20.570          C  
ATOM  13748  O   PRO A 862     -30.760  21.361  28.977  1.00 20.290          O  
ATOM  13749  CB  PRO A 862     -28.874  23.473  30.190  1.00 31.950          C  
ATOM  13750  CG  PRO A 862     -27.533  24.024  30.581  1.00 31.950          C  
ATOM  13751  CD  PRO A 862     -26.584  23.569  29.519  1.00 31.950          C  
ATOM  13752  HA  PRO A 862     -28.489  21.352  30.323  1.00 25.560          H  
ATOM  13753 1HB  PRO A 862     -29.402  24.113  29.468  1.00 38.340          H  
ATOM  13754 2HB  PRO A 862     -29.554  23.331  31.048  1.00 38.340          H  
ATOM  13755 1HG  PRO A 862     -27.589  25.121  30.655  1.00 38.340          H  
ATOM  13756 2HG  PRO A 862     -27.246  23.656  31.581  1.00 38.340          H  
ATOM  13757 1HD  PRO A 862     -26.527  24.340  28.795  1.00 38.340          H  
ATOM  13758 2HD  PRO A 862     -25.620  23.349  30.003  1.00 38.340          H  
ATOM  13759  N   ASP A 863     -29.416  21.814  27.242  1.00 20.380          N  
ATOM  13760  CA  ASP A 863     -30.435  21.443  26.275  1.00 19.830          C  
ATOM  13761  C   ASP A 863     -29.902  20.381  25.317  1.00 18.700          C  
ATOM  13762  O   ASP A 863     -30.284  20.353  24.144  1.00 18.210          O  
ATOM  13763  CB  ASP A 863     -30.759  22.720  25.464  1.00 27.980          C  
ATOM  13764  CG  ASP A 863     -31.994  22.776  24.606  1.00 27.980          C  
ATOM  13765  OD1 ASP A 863     -32.969  22.159  24.928  1.00 27.980          O  
ATOM  13766  OD2 ASP A 863     -31.921  23.519  23.603  1.00 27.980          O  
ATOM  13767  H   ASP A 863     -28.525  22.131  26.904  1.00 24.460          H  
ATOM  13768  HA  ASP A 863     -31.313  21.060  26.790  1.00 23.800          H  
ATOM  13769 1HB  ASP A 863     -30.783  23.570  26.146  1.00 33.580          H  
ATOM  13770 2HB  ASP A 863     -29.951  22.882  24.787  1.00 33.580          H  
ATOM  13771  N   VAL A 864     -29.081  19.455  25.852  1.00 18.320          N  
ATOM  13772  CA  VAL A 864     -28.601  18.292  25.105  1.00 17.270          C  
ATOM  13773  C   VAL A 864     -28.623  17.034  25.984  1.00 17.720          C  
ATOM  13774  O   VAL A 864     -28.077  17.037  27.084  1.00 18.450          O  
ATOM  13775  CB  VAL A 864     -27.169  18.518  24.576  1.00 24.600          C  
ATOM  13776  CG1 VAL A 864     -26.692  17.312  23.747  1.00 24.600          C  
ATOM  13777  CG2 VAL A 864     -27.143  19.743  23.773  1.00 24.600          C  
ATOM  13778  H   VAL A 864     -28.740  19.591  26.813  1.00 21.980          H  
ATOM  13779  HA  VAL A 864     -29.259  18.122  24.253  1.00 20.720          H  
ATOM  13780  HB  VAL A 864     -26.476  18.620  25.418  1.00 29.520          H  
ATOM  13781 1HG1 VAL A 864     -25.688  17.499  23.389  1.00 29.520          H  
ATOM  13782 2HG1 VAL A 864     -26.691  16.414  24.350  1.00 29.520          H  
ATOM  13783 3HG1 VAL A 864     -27.355  17.172  22.893  1.00 29.520          H  
ATOM  13784 1HG2 VAL A 864     -26.141  19.898  23.392  1.00 29.520          H  
ATOM  13785 2HG2 VAL A 864     -27.829  19.651  22.975  1.00 29.520          H  
ATOM  13786 3HG2 VAL A 864     -27.424  20.576  24.378  1.00 29.520          H  
ATOM  13787  N   ASP A 865     -29.230  15.959  25.495  1.00 17.380          N  
ATOM  13788  CA  ASP A 865     -29.240  14.676  26.192  1.00 17.870          C  
ATOM  13789  C   ASP A 865     -28.192  13.727  25.587  1.00 16.940          C  
ATOM  13790  O   ASP A 865     -27.590  12.913  26.291  1.00 17.320          O  
ATOM  13791  CB  ASP A 865     -30.635  14.043  26.153  1.00 24.820          C  
ATOM  13792  CG  ASP A 865     -31.713  14.890  26.906  1.00 24.820          C  
ATOM  13793  OD1 ASP A 865     -31.508  15.201  28.054  1.00 24.820          O  
ATOM  13794  OD2 ASP A 865     -32.750  15.185  26.313  1.00 24.820          O  
ATOM  13795  H   ASP A 865     -29.676  16.033  24.594  1.00 20.860          H  
ATOM  13796  HA  ASP A 865     -28.979  14.848  27.237  1.00 21.440          H  
ATOM  13797 1HB  ASP A 865     -30.942  13.912  25.114  1.00 29.790          H  
ATOM  13798 2HB  ASP A 865     -30.588  13.052  26.606  1.00 29.790          H  
ATOM  13799  N   GLN A 866     -28.006  13.813  24.261  1.00 15.740          N  
ATOM  13800  CA  GLN A 866     -27.038  12.978  23.523  1.00 14.780          C  
ATOM  13801  C   GLN A 866     -26.338  13.828  22.432  1.00 13.530          C  
ATOM  13802  O   GLN A 866     -26.915  14.807  21.941  1.00 13.240          O  
ATOM  13803  CB  GLN A 866     -27.683  11.740  22.892  1.00 21.080          C  
ATOM  13804  CG  GLN A 866     -28.383  10.788  23.804  1.00 21.080          C  
ATOM  13805  CD  GLN A 866     -28.941   9.559  23.021  1.00 21.080          C  
ATOM  13806  OE1 GLN A 866     -29.554   9.661  21.927  1.00 21.080          O  
ATOM  13807  NE2 GLN A 866     -28.720   8.382  23.594  1.00 21.080          N  
ATOM  13808  H   GLN A 866     -28.567  14.503  23.757  1.00 18.890          H  
ATOM  13809  HA  GLN A 866     -26.279  12.626  24.216  1.00 17.740          H  
ATOM  13810 1HB  GLN A 866     -28.346  11.989  22.140  1.00 25.290          H  
ATOM  13811 2HB  GLN A 866     -26.902  11.165  22.448  1.00 25.290          H  
ATOM  13812 1HG  GLN A 866     -27.685  10.445  24.567  1.00 25.290          H  
ATOM  13813 2HG  GLN A 866     -29.222  11.302  24.270  1.00 25.290          H  
ATOM  13814 1HE2 GLN A 866     -29.042   7.539  23.155  1.00 25.290          H  
ATOM  13815 2HE2 GLN A 866     -28.230   8.332  24.469  1.00 25.290          H  
ATOM  13816  N   ALA A 867     -25.123  13.440  21.998  1.00 12.790          N  
ATOM  13817  CA  ALA A 867     -24.487  14.172  20.883  1.00 11.610          C  
ATOM  13818  C   ALA A 867     -23.482  13.326  20.071  1.00 10.640          C  
ATOM  13819  O   ALA A 867     -22.787  12.462  20.621  1.00 10.960          O  
ATOM  13820  CB  ALA A 867     -23.773  15.404  21.430  1.00 16.730          C  
ATOM  13821  H   ALA A 867     -24.649  12.652  22.419  1.00 15.350          H  
ATOM  13822  HA  ALA A 867     -25.274  14.492  20.198  1.00 13.930          H  
ATOM  13823 1HB  ALA A 867     -23.340  15.958  20.604  1.00 20.070          H  
ATOM  13824 2HB  ALA A 867     -24.480  16.035  21.957  1.00 20.070          H  
ATOM  13825 3HB  ALA A 867     -22.981  15.102  22.114  1.00 20.070          H  
ATOM  13826  N   VAL A 868     -23.428  13.621  18.752  1.00  9.480          N  
ATOM  13827  CA  VAL A 868     -22.512  13.034  17.740  1.00  8.400          C  
ATOM  13828  C   VAL A 868     -21.866  14.080  16.826  1.00  7.370          C  
ATOM  13829  O   VAL A 868     -22.519  15.022  16.382  1.00  7.240          O  
ATOM  13830  CB  VAL A 868     -23.225  11.943  16.887  1.00 12.190          C  
ATOM  13831  CG1 VAL A 868     -22.351  11.446  15.732  1.00 12.190          C  
ATOM  13832  CG2 VAL A 868     -23.503  10.774  17.766  1.00 12.190          C  
ATOM  13833  H   VAL A 868     -24.072  14.360  18.445  1.00 11.380          H  
ATOM  13834  HA  VAL A 868     -21.709  12.535  18.283  1.00 10.080          H  
ATOM  13835  HB  VAL A 868     -24.141  12.335  16.486  1.00 14.630          H  
ATOM  13836 1HG1 VAL A 868     -22.887  10.675  15.187  1.00 14.630          H  
ATOM  13837 2HG1 VAL A 868     -22.131  12.258  15.056  1.00 14.630          H  
ATOM  13838 3HG1 VAL A 868     -21.420  11.033  16.115  1.00 14.630          H  
ATOM  13839 1HG2 VAL A 868     -24.013   9.995  17.204  1.00 14.630          H  
ATOM  13840 2HG2 VAL A 868     -22.569  10.382  18.161  1.00 14.630          H  
ATOM  13841 3HG2 VAL A 868     -24.108  11.092  18.575  1.00 14.630          H  
ATOM  13842  N   VAL A 869     -20.566  13.928  16.547  1.00  6.790          N  
ATOM  13843  CA  VAL A 869     -19.869  14.850  15.642  1.00  5.960          C  
ATOM  13844  C   VAL A 869     -19.154  14.075  14.530  1.00  4.680          C  
ATOM  13845  O   VAL A 869     -18.502  13.061  14.792  1.00  4.560          O  
ATOM  13846  CB  VAL A 869     -18.924  15.748  16.432  1.00  8.680          C  
ATOM  13847  CG1 VAL A 869     -18.192  16.746  15.493  1.00  8.680          C  
ATOM  13848  CG2 VAL A 869     -19.751  16.473  17.482  1.00  8.680          C  
ATOM  13849  H   VAL A 869     -20.066  13.142  16.942  1.00  8.150          H  
ATOM  13850  HA  VAL A 869     -20.606  15.495  15.165  1.00  7.150          H  
ATOM  13851  HB  VAL A 869     -18.164  15.138  16.917  1.00 10.410          H  
ATOM  13852 1HG1 VAL A 869     -17.542  17.360  16.077  1.00 10.410          H  
ATOM  13853 2HG1 VAL A 869     -17.614  16.230  14.752  1.00 10.410          H  
ATOM  13854 3HG1 VAL A 869     -18.928  17.376  14.990  1.00 10.410          H  
ATOM  13855 1HG2 VAL A 869     -19.132  17.070  18.047  1.00 10.410          H  
ATOM  13856 2HG2 VAL A 869     -20.507  17.086  16.993  1.00 10.410          H  
ATOM  13857 3HG2 VAL A 869     -20.234  15.777  18.139  1.00 10.410          H  
ATOM  13858  N   ILE A 870     -19.362  14.538  13.291  1.00  3.790          N  
ATOM  13859  CA  ILE A 870     -18.898  13.925  12.047  1.00  2.580          C  
ATOM  13860  C   ILE A 870     -18.008  14.756  11.096  1.00  2.310          C  
ATOM  13861  O   ILE A 870     -18.126  15.982  10.959  1.00  2.920          O  
ATOM  13862  CB  ILE A 870     -20.154  13.437  11.269  1.00  4.100          C  
ATOM  13863  CG1 ILE A 870     -20.961  12.433  12.123  1.00  4.100          C  
ATOM  13864  CG2 ILE A 870     -19.859  12.886   9.859  1.00  4.100          C  
ATOM  13865  CD1 ILE A 870     -20.276  11.133  12.509  1.00  4.100          C  
ATOM  13866  H   ILE A 870     -19.903  15.401  13.200  1.00  4.550          H  
ATOM  13867  HA  ILE A 870     -18.301  13.063  12.323  1.00  3.100          H  
ATOM  13868  HB  ILE A 870     -20.798  14.276  11.158  1.00  4.920          H  
ATOM  13869 1HG1 ILE A 870     -21.273  12.937  13.023  1.00  4.920          H  
ATOM  13870 2HG1 ILE A 870     -21.837  12.174  11.559  1.00  4.920          H  
ATOM  13871 1HG2 ILE A 870     -20.799  12.609   9.388  1.00  4.920          H  
ATOM  13872 2HG2 ILE A 870     -19.388  13.644   9.243  1.00  4.920          H  
ATOM  13873 3HG2 ILE A 870     -19.215  12.015   9.910  1.00  4.920          H  
ATOM  13874 1HD1 ILE A 870     -20.966  10.544  13.089  1.00  4.920          H  
ATOM  13875 2HD1 ILE A 870     -19.992  10.582  11.619  1.00  4.920          H  
ATOM  13876 3HD1 ILE A 870     -19.397  11.319  13.111  1.00  4.920          H  
ATOM  13877  N   ASP A 871     -17.089  14.028  10.443  1.00  1.990          N  
ATOM  13878  CA  ASP A 871     -16.181  14.516   9.398  1.00  2.770          C  
ATOM  13879  C   ASP A 871     -16.921  14.600   8.056  1.00  2.870          C  
ATOM  13880  O   ASP A 871     -17.261  13.560   7.481  1.00  2.710          O  
ATOM  13881  CB  ASP A 871     -15.014  13.519   9.222  1.00  3.570          C  
ATOM  13882  CG  ASP A 871     -13.982  13.918   8.120  1.00  3.570          C  
ATOM  13883  OD1 ASP A 871     -14.251  14.836   7.395  1.00  3.570          O  
ATOM  13884  OD2 ASP A 871     -12.920  13.306   8.014  1.00  3.570          O  
ATOM  13885  H   ASP A 871     -17.053  13.043  10.663  1.00  2.390          H  
ATOM  13886  HA  ASP A 871     -15.813  15.508   9.668  1.00  3.320          H  
ATOM  13887 1HB  ASP A 871     -14.486  13.414  10.169  1.00  4.280          H  
ATOM  13888 2HB  ASP A 871     -15.419  12.540   8.970  1.00  4.280          H  
ATOM  13889  N   GLN A 872     -17.259  15.811   7.595  1.00  3.570          N  
ATOM  13890  CA  GLN A 872     -18.023  15.943   6.359  1.00  4.010          C  
ATOM  13891  C   GLN A 872     -17.175  16.502   5.221  1.00  5.410          C  
ATOM  13892  O   GLN A 872     -16.564  17.573   5.320  1.00  6.050          O  
ATOM  13893  CB  GLN A 872     -19.267  16.811   6.558  1.00  5.440          C  
ATOM  13894  CG  GLN A 872     -20.114  17.038   5.287  1.00  5.440          C  
ATOM  13895  CD  GLN A 872     -20.819  15.795   4.812  1.00  5.440          C  
ATOM  13896  OE1 GLN A 872     -21.618  15.217   5.556  1.00  5.440          O  
ATOM  13897  NE2 GLN A 872     -20.539  15.353   3.581  1.00  5.440          N  
ATOM  13898  H   GLN A 872     -16.970  16.664   8.083  1.00  4.280          H  
ATOM  13899  HA  GLN A 872     -18.357  14.952   6.058  1.00  4.810          H  
ATOM  13900 1HB  GLN A 872     -19.905  16.338   7.281  1.00  6.530          H  
ATOM  13901 2HB  GLN A 872     -18.970  17.784   6.956  1.00  6.530          H  
ATOM  13902 1HG  GLN A 872     -20.885  17.750   5.539  1.00  6.530          H  
ATOM  13903 2HG  GLN A 872     -19.497  17.425   4.475  1.00  6.530          H  
ATOM  13904 1HE2 GLN A 872     -20.974  14.523   3.246  1.00  6.530          H  
ATOM  13905 2HE2 GLN A 872     -19.861  15.831   2.965  1.00  6.530          H  
ATOM  13906  N   THR A 873     -17.144  15.771   4.119  1.00  6.100          N  
ATOM  13907  CA  THR A 873     -16.375  16.210   2.967  1.00  7.450          C  
ATOM  13908  C   THR A 873     -17.279  16.760   1.867  1.00  8.020          C  
ATOM  13909  O   THR A 873     -18.403  16.282   1.646  1.00  7.850          O  
ATOM  13910  CB  THR A 873     -15.505  15.063   2.419  1.00  9.890          C  
ATOM  13911  OG1 THR A 873     -14.705  15.550   1.343  1.00  9.890          O  
ATOM  13912  CG2 THR A 873     -16.382  13.918   1.902  1.00  9.890          C  
ATOM  13913  H   THR A 873     -17.621  14.880   4.108  1.00  7.320          H  
ATOM  13914  HA  THR A 873     -15.707  17.015   3.274  1.00  8.940          H  
ATOM  13915  HB  THR A 873     -14.855  14.694   3.212  1.00 11.870          H  
ATOM  13916  HG1 THR A 873     -14.027  16.147   1.682  1.00 11.870          H  
ATOM  13917 1HG2 THR A 873     -15.742  13.126   1.520  1.00 11.870          H  
ATOM  13918 2HG2 THR A 873     -16.995  13.528   2.707  1.00 11.870          H  
ATOM  13919 3HG2 THR A 873     -17.024  14.269   1.095  1.00 11.870          H  
ATOM  13920  N   ASP A 874     -16.820  17.835   1.238  1.00  8.800          N  
ATOM  13921  CA  ASP A 874     -17.497  18.469   0.124  1.00  9.480          C  
ATOM  13922  C   ASP A 874     -17.048  17.845  -1.194  1.00 10.550          C  
ATOM  13923  O   ASP A 874     -15.915  17.372  -1.314  1.00 10.980          O  
ATOM  13924  CB  ASP A 874     -17.186  19.966   0.097  1.00 13.000          C  
ATOM  13925  CG  ASP A 874     -18.150  20.793  -0.746  1.00 13.000          C  
ATOM  13926  OD1 ASP A 874     -19.078  21.351  -0.213  1.00 13.000          O  
ATOM  13927  OD2 ASP A 874     -17.945  20.873  -1.946  1.00 13.000          O  
ATOM  13928  H   ASP A 874     -15.922  18.224   1.531  1.00 10.560          H  
ATOM  13929  HA  ASP A 874     -18.571  18.320   0.235  1.00 11.380          H  
ATOM  13930 1HB  ASP A 874     -17.171  20.353   1.111  1.00 15.600          H  
ATOM  13931 2HB  ASP A 874     -16.187  20.095  -0.304  1.00 15.600          H  
ATOM  13932  N   GLU A 875     -17.884  17.935  -2.224  1.00 11.110          N  
ATOM  13933  CA  GLU A 875     -17.496  17.463  -3.554  1.00 12.280          C  
ATOM  13934  C   GLU A 875     -16.294  18.244  -4.105  1.00 13.300          C  
ATOM  13935  O   GLU A 875     -15.522  17.728  -4.914  1.00 14.100          O  
ATOM  13936  CB  GLU A 875     -18.675  17.526  -4.521  1.00 16.720          C  
ATOM  13937  CG  GLU A 875     -19.764  16.493  -4.227  1.00 16.720          C  
ATOM  13938  CD  GLU A 875     -20.906  16.541  -5.200  1.00 16.720          C  
ATOM  13939  OE1 GLU A 875     -20.971  17.467  -5.968  1.00 16.720          O  
ATOM  13940  OE2 GLU A 875     -21.715  15.637  -5.183  1.00 16.720          O  
ATOM  13941  H   GLU A 875     -18.804  18.339  -2.088  1.00 13.330          H  
ATOM  13942  HA  GLU A 875     -17.199  16.418  -3.467  1.00 14.740          H  
ATOM  13943 1HB  GLU A 875     -19.127  18.517  -4.476  1.00 20.070          H  
ATOM  13944 2HB  GLU A 875     -18.323  17.370  -5.540  1.00 20.070          H  
ATOM  13945 1HG  GLU A 875     -19.318  15.500  -4.261  1.00 20.070          H  
ATOM  13946 2HG  GLU A 875     -20.143  16.654  -3.220  1.00 20.070          H  
ATOM  13947  N   ARG A 876     -16.114  19.482  -3.631  1.00 13.370          N  
ATOM  13948  CA  ARG A 876     -15.019  20.357  -4.031  1.00 14.370          C  
ATOM  13949  C   ARG A 876     -13.695  20.025  -3.321  1.00 14.180          C  
ATOM  13950  O   ARG A 876     -12.690  20.698  -3.547  1.00 15.030          O  
ATOM  13951  CB  ARG A 876     -15.395  21.810  -3.771  1.00 19.720          C  
ATOM  13952  CG  ARG A 876     -16.534  22.338  -4.657  1.00 19.720          C  
ATOM  13953  CD  ARG A 876     -17.022  23.678  -4.228  1.00 19.720          C  
ATOM  13954  NE  ARG A 876     -17.729  23.593  -2.949  1.00 19.720          N  
ATOM  13955  CZ  ARG A 876     -18.125  24.635  -2.184  1.00 19.720          C  
ATOM  13956  NH1 ARG A 876     -17.880  25.883  -2.559  1.00 19.720          N  
ATOM  13957  NH2 ARG A 876     -18.769  24.389  -1.049  1.00 19.720          N  
ATOM  13958  H   ARG A 876     -16.809  19.870  -2.977  1.00 16.040          H  
ATOM  13959  HA  ARG A 876     -14.869  20.235  -5.103  1.00 17.240          H  
ATOM  13960 1HB  ARG A 876     -15.698  21.926  -2.729  1.00 23.660          H  
ATOM  13961 2HB  ARG A 876     -14.528  22.446  -3.929  1.00 23.660          H  
ATOM  13962 1HG  ARG A 876     -16.192  22.407  -5.687  1.00 23.660          H  
ATOM  13963 2HG  ARG A 876     -17.376  21.646  -4.599  1.00 23.660          H  
ATOM  13964 1HD  ARG A 876     -16.177  24.351  -4.114  1.00 23.660          H  
ATOM  13965 2HD  ARG A 876     -17.709  24.068  -4.976  1.00 23.660          H  
ATOM  13966  HE  ARG A 876     -17.957  22.644  -2.603  1.00 23.660          H  
ATOM  13967 1HH1 ARG A 876     -17.394  26.067  -3.423  1.00 23.660          H  
ATOM  13968 2HH1 ARG A 876     -18.181  26.654  -1.981  1.00 23.660          H  
ATOM  13969 1HH2 ARG A 876     -18.963  23.402  -0.764  1.00 23.660          H  
ATOM  13970 2HH2 ARG A 876     -19.073  25.145  -0.462  1.00 23.660          H  
ATOM  13971  N   GLY A 877     -13.696  19.029  -2.420  1.00 13.100          N  
ATOM  13972  CA  GLY A 877     -12.501  18.623  -1.676  1.00 12.870          C  
ATOM  13973  C   GLY A 877     -12.306  19.394  -0.376  1.00 12.280          C  
ATOM  13974  O   GLY A 877     -11.323  19.199   0.341  1.00 12.130          O  
ATOM  13975  H   GLY A 877     -14.550  18.487  -2.255  1.00 15.720          H  
ATOM  13976 1HA  GLY A 877     -12.577  17.558  -1.452  1.00 15.440          H  
ATOM  13977 2HA  GLY A 877     -11.624  18.750  -2.309  1.00 15.440          H  
ATOM  13978  N   MET A 878     -13.252  20.262  -0.087  1.00 12.050          N  
ATOM  13979  CA  MET A 878     -13.251  21.088   1.106  1.00 11.720          C  
ATOM  13980  C   MET A 878     -13.738  20.226   2.267  1.00 10.340          C  
ATOM  13981  O   MET A 878     -14.554  19.322   2.066  1.00  9.550          O  
ATOM  13982  CB  MET A 878     -14.172  22.283   0.890  1.00 16.540          C  
ATOM  13983  CG  MET A 878     -13.707  23.230  -0.201  1.00 16.540          C  
ATOM  13984  SD  MET A 878     -14.831  24.611  -0.435  1.00 16.540          S  
ATOM  13985  CE  MET A 878     -14.121  25.379  -1.884  1.00 16.540          C  
ATOM  13986  H   MET A 878     -13.998  20.346  -0.760  1.00 14.460          H  
ATOM  13987  HA  MET A 878     -12.236  21.423   1.320  1.00 14.060          H  
ATOM  13988 1HB  MET A 878     -15.164  21.950   0.639  1.00 19.850          H  
ATOM  13989 2HB  MET A 878     -14.245  22.853   1.818  1.00 19.850          H  
ATOM  13990 1HG  MET A 878     -12.724  23.621   0.053  1.00 19.850          H  
ATOM  13991 2HG  MET A 878     -13.621  22.689  -1.145  1.00 19.850          H  
ATOM  13992 1HE  MET A 878     -14.710  26.253  -2.158  1.00 19.850          H  
ATOM  13993 2HE  MET A 878     -13.097  25.684  -1.670  1.00 19.850          H  
ATOM  13994 3HE  MET A 878     -14.120  24.670  -2.708  1.00 19.850          H  
ATOM  13995  N   LYS A 879     -13.266  20.489   3.483  1.00 10.100          N  
ATOM  13996  CA  LYS A 879     -13.764  19.716   4.621  1.00  8.830          C  
ATOM  13997  C   LYS A 879     -14.261  20.604   5.741  1.00  8.640          C  
ATOM  13998  O   LYS A 879     -13.723  21.689   5.987  1.00  9.550          O  
ATOM  13999  CB  LYS A 879     -12.692  18.771   5.150  1.00 12.870          C  
ATOM  14000  CG  LYS A 879     -12.273  17.692   4.142  1.00 12.870          C  
ATOM  14001  CD  LYS A 879     -11.287  16.675   4.729  1.00 12.870          C  
ATOM  14002  CE  LYS A 879     -11.980  15.747   5.737  1.00 12.870          C  
ATOM  14003  NZ  LYS A 879     -11.165  14.550   6.075  1.00 12.870          N  
ATOM  14004  H   LYS A 879     -12.584  21.223   3.621  1.00 12.120          H  
ATOM  14005  HA  LYS A 879     -14.615  19.116   4.296  1.00 10.600          H  
ATOM  14006 1HB  LYS A 879     -11.808  19.340   5.435  1.00 15.440          H  
ATOM  14007 2HB  LYS A 879     -13.074  18.286   6.048  1.00 15.440          H  
ATOM  14008 1HG  LYS A 879     -13.164  17.171   3.796  1.00 15.440          H  
ATOM  14009 2HG  LYS A 879     -11.806  18.172   3.279  1.00 15.440          H  
ATOM  14010 1HD  LYS A 879     -10.866  16.076   3.923  1.00 15.440          H  
ATOM  14011 2HD  LYS A 879     -10.475  17.199   5.234  1.00 15.440          H  
ATOM  14012 1HE  LYS A 879     -12.162  16.294   6.660  1.00 15.440          H  
ATOM  14013 2HE  LYS A 879     -12.935  15.419   5.324  1.00 15.440          H  
ATOM  14014 1HZ  LYS A 879     -11.701  13.978   6.772  1.00 15.440          H  
ATOM  14015 2HZ  LYS A 879     -10.994  14.003   5.254  1.00 15.440          H  
ATOM  14016 3HZ  LYS A 879     -10.294  14.836   6.477  1.00 15.440          H  
ATOM  14017  N   PHE A 880     -15.280  20.114   6.433  1.00  7.560          N  
ATOM  14018  CA  PHE A 880     -15.889  20.825   7.538  1.00  7.410          C  
ATOM  14019  C   PHE A 880     -16.562  19.894   8.535  1.00  6.310          C  
ATOM  14020  O   PHE A 880     -16.653  18.678   8.344  1.00  5.340          O  
ATOM  14021  CB  PHE A 880     -16.864  21.873   6.991  1.00 10.430          C  
ATOM  14022  CG  PHE A 880     -17.992  21.321   6.160  1.00 10.430          C  
ATOM  14023  CD1 PHE A 880     -19.237  21.057   6.707  1.00 10.430          C  
ATOM  14024  CD2 PHE A 880     -17.796  21.068   4.797  1.00 10.430          C  
ATOM  14025  CE1 PHE A 880     -20.254  20.574   5.912  1.00 10.430          C  
ATOM  14026  CE2 PHE A 880     -18.808  20.576   4.019  1.00 10.430          C  
ATOM  14027  CZ  PHE A 880     -20.037  20.335   4.575  1.00 10.430          C  
ATOM  14028  H   PHE A 880     -15.678  19.210   6.147  1.00  9.070          H  
ATOM  14029  HA  PHE A 880     -15.100  21.358   8.069  1.00  8.890          H  
ATOM  14030 1HB  PHE A 880     -17.299  22.432   7.814  1.00 12.520          H  
ATOM  14031 2HB  PHE A 880     -16.313  22.587   6.378  1.00 12.520          H  
ATOM  14032  HD1 PHE A 880     -19.411  21.243   7.768  1.00 12.520          H  
ATOM  14033  HD2 PHE A 880     -16.822  21.268   4.349  1.00 12.520          H  
ATOM  14034  HE1 PHE A 880     -21.231  20.378   6.334  1.00 12.520          H  
ATOM  14035  HE2 PHE A 880     -18.646  20.383   2.957  1.00 12.520          H  
ATOM  14036  HZ  PHE A 880     -20.844  19.950   3.950  1.00 12.520          H  
ATOM  14037  N   LEU A 881     -16.983  20.458   9.647  1.00  6.660          N  
ATOM  14038  CA  LEU A 881     -17.649  19.654  10.652  1.00  5.980          C  
ATOM  14039  C   LEU A 881     -19.170  19.799  10.643  1.00  5.670          C  
ATOM  14040  O   LEU A 881     -19.723  20.895  10.433  1.00  6.390          O  
ATOM  14041  CB  LEU A 881     -17.071  20.070  12.004  1.00  8.640          C  
ATOM  14042  CG  LEU A 881     -15.594  19.863  12.199  1.00  8.640          C  
ATOM  14043  CD1 LEU A 881     -15.189  20.567  13.469  1.00  8.640          C  
ATOM  14044  CD2 LEU A 881     -15.277  18.372  12.303  1.00  8.640          C  
ATOM  14045  H   LEU A 881     -16.859  21.450   9.788  1.00  7.990          H  
ATOM  14046  HA  LEU A 881     -17.431  18.605  10.462  1.00  7.180          H  
ATOM  14047 1HB  LEU A 881     -17.191  21.125  12.111  1.00 10.370          H  
ATOM  14048 2HB  LEU A 881     -17.611  19.559  12.802  1.00 10.370          H  
ATOM  14049  HG  LEU A 881     -15.048  20.302  11.370  1.00 10.370          H  
ATOM  14050 1HD1 LEU A 881     -14.121  20.450  13.634  1.00 10.370          H  
ATOM  14051 2HD1 LEU A 881     -15.418  21.634  13.386  1.00 10.370          H  
ATOM  14052 3HD1 LEU A 881     -15.729  20.156  14.287  1.00 10.370          H  
ATOM  14053 1HD2 LEU A 881     -14.216  18.266  12.458  1.00 10.370          H  
ATOM  14054 2HD2 LEU A 881     -15.816  17.935  13.144  1.00 10.370          H  
ATOM  14055 3HD2 LEU A 881     -15.557  17.851  11.390  1.00 10.370          H  
ATOM  14056  N   VAL A 882     -19.834  18.680  10.887  1.00  4.700          N  
ATOM  14057  CA  VAL A 882     -21.278  18.654  11.062  1.00  4.580          C  
ATOM  14058  C   VAL A 882     -21.557  17.811  12.296  1.00  5.030          C  
ATOM  14059  O   VAL A 882     -20.717  16.991  12.671  1.00  4.760          O  
ATOM  14060  CB  VAL A 882     -21.996  18.070   9.818  1.00  6.460          C  
ATOM  14061  CG1 VAL A 882     -21.673  18.917   8.603  1.00  6.460          C  
ATOM  14062  CG2 VAL A 882     -21.588  16.609   9.599  1.00  6.460          C  
ATOM  14063  H   VAL A 882     -19.291  17.809  10.985  1.00  5.640          H  
ATOM  14064  HA  VAL A 882     -21.647  19.664  11.229  1.00  5.500          H  
ATOM  14065  HB  VAL A 882     -23.077  18.132   9.971  1.00  7.750          H  
ATOM  14066 1HG1 VAL A 882     -22.200  18.525   7.737  1.00  7.750          H  
ATOM  14067 2HG1 VAL A 882     -21.979  19.944   8.785  1.00  7.750          H  
ATOM  14068 3HG1 VAL A 882     -20.607  18.887   8.417  1.00  7.750          H  
ATOM  14069 1HG2 VAL A 882     -22.101  16.207   8.724  1.00  7.750          H  
ATOM  14070 2HG2 VAL A 882     -20.512  16.541   9.456  1.00  7.750          H  
ATOM  14071 3HG2 VAL A 882     -21.872  16.039  10.467  1.00  7.750          H  
ATOM  14072  N   GLY A 883     -22.737  17.918  12.868  1.00  5.950          N  
ATOM  14073  CA  GLY A 883     -23.040  17.044  13.985  1.00  6.760          C  
ATOM  14074  C   GLY A 883     -24.513  16.963  14.299  1.00  6.810          C  
ATOM  14075  O   GLY A 883     -25.357  17.469  13.553  1.00  6.690          O  
ATOM  14076  H   GLY A 883     -23.386  18.643  12.555  1.00  7.140          H  
ATOM  14077 1HA  GLY A 883     -22.665  16.042  13.774  1.00  8.110          H  
ATOM  14078 2HA  GLY A 883     -22.508  17.394  14.869  1.00  8.110          H  
ATOM  14079  N   TYR A 884     -24.797  16.270  15.388  1.00  7.200          N  
ATOM  14080  CA  TYR A 884     -26.138  15.980  15.830  1.00  7.670          C  
ATOM  14081  C   TYR A 884     -26.325  16.386  17.261  1.00  9.050          C  
ATOM  14082  O   TYR A 884     -25.477  16.126  18.129  1.00  9.530          O  
ATOM  14083  CB  TYR A 884     -26.370  14.472  15.679  1.00 10.550          C  
ATOM  14084  CG  TYR A 884     -26.176  14.053  14.257  1.00 10.550          C  
ATOM  14085  CD1 TYR A 884     -24.896  13.783  13.776  1.00 10.550          C  
ATOM  14086  CD2 TYR A 884     -27.243  13.986  13.429  1.00 10.550          C  
ATOM  14087  CE1 TYR A 884     -24.718  13.494  12.463  1.00 10.550          C  
ATOM  14088  CE2 TYR A 884     -27.074  13.681  12.118  1.00 10.550          C  
ATOM  14089  CZ  TYR A 884     -25.811  13.444  11.623  1.00 10.550          C  
ATOM  14090  OH  TYR A 884     -25.631  13.157  10.298  1.00 10.550          O  
ATOM  14091  H   TYR A 884     -24.015  15.893  15.918  1.00  8.640          H  
ATOM  14092  HA  TYR A 884     -26.850  16.537  15.222  1.00  9.200          H  
ATOM  14093 1HB  TYR A 884     -25.683  13.930  16.308  1.00 12.660          H  
ATOM  14094 2HB  TYR A 884     -27.386  14.221  15.987  1.00 12.660          H  
ATOM  14095  HD1 TYR A 884     -24.033  13.836  14.437  1.00 12.660          H  
ATOM  14096  HD2 TYR A 884     -28.231  14.203  13.812  1.00 12.660          H  
ATOM  14097  HE1 TYR A 884     -23.726  13.313  12.085  1.00 12.660          H  
ATOM  14098  HE2 TYR A 884     -27.934  13.650  11.466  1.00 12.660          H  
ATOM  14099  HH  TYR A 884     -24.692  13.159  10.088  1.00 12.660          H  
ATOM  14100  N   VAL A 885     -27.481  16.961  17.516  1.00  9.690          N  
ATOM  14101  CA  VAL A 885     -27.859  17.370  18.841  1.00 11.040          C  
ATOM  14102  C   VAL A 885     -29.162  16.676  19.153  1.00 11.750          C  
ATOM  14103  O   VAL A 885     -30.136  16.768  18.400  1.00 11.410          O  
ATOM  14104  CB  VAL A 885     -28.047  18.893  18.922  1.00 14.920          C  
ATOM  14105  CG1 VAL A 885     -28.405  19.280  20.325  1.00 14.920          C  
ATOM  14106  CG2 VAL A 885     -26.795  19.579  18.482  1.00 14.920          C  
ATOM  14107  H   VAL A 885     -28.132  17.115  16.743  1.00 11.630          H  
ATOM  14108  HA  VAL A 885     -27.102  17.049  19.560  1.00 13.250          H  
ATOM  14109  HB  VAL A 885     -28.871  19.187  18.273  1.00 17.900          H  
ATOM  14110 1HG1 VAL A 885     -28.546  20.349  20.390  1.00 17.900          H  
ATOM  14111 2HG1 VAL A 885     -29.309  18.788  20.663  1.00 17.900          H  
ATOM  14112 3HG1 VAL A 885     -27.578  18.976  20.950  1.00 17.900          H  
ATOM  14113 1HG2 VAL A 885     -26.929  20.656  18.532  1.00 17.900          H  
ATOM  14114 2HG2 VAL A 885     -25.987  19.280  19.129  1.00 17.900          H  
ATOM  14115 3HG2 VAL A 885     -26.564  19.290  17.465  1.00 17.900          H  
ATOM  14116  N   VAL A 886     -29.175  15.976  20.254  1.00 12.760          N  
ATOM  14117  CA  VAL A 886     -30.331  15.242  20.676  1.00 13.680          C  
ATOM  14118  C   VAL A 886     -30.861  15.668  21.992  1.00 14.770          C  
ATOM  14119  O   VAL A 886     -30.101  15.762  22.953  1.00 15.340          O  
ATOM  14120  CB  VAL A 886     -29.957  13.792  20.736  1.00 18.780          C  
ATOM  14121  CG1 VAL A 886     -31.014  12.973  21.343  1.00 18.780          C  
ATOM  14122  CG2 VAL A 886     -29.756  13.327  19.367  1.00 18.780          C  
ATOM  14123  H   VAL A 886     -28.331  15.907  20.829  1.00 15.310          H  
ATOM  14124  HA  VAL A 886     -31.107  15.382  19.934  1.00 16.420          H  
ATOM  14125  HB  VAL A 886     -29.075  13.703  21.286  1.00 22.540          H  
ATOM  14126 1HG1 VAL A 886     -30.685  11.951  21.341  1.00 22.540          H  
ATOM  14127 2HG1 VAL A 886     -31.213  13.267  22.370  1.00 22.540          H  
ATOM  14128 3HG1 VAL A 886     -31.912  13.083  20.760  1.00 22.540          H  
ATOM  14129 1HG2 VAL A 886     -29.495  12.321  19.388  1.00 22.540          H  
ATOM  14130 2HG2 VAL A 886     -30.681  13.446  18.851  1.00 22.540          H  
ATOM  14131 3HG2 VAL A 886     -28.976  13.897  18.872  1.00 22.540          H  
ATOM  14132  N   ALA A 887     -32.165  15.880  22.040  1.00 15.120          N  
ATOM  14133  CA  ALA A 887     -32.797  16.262  23.292  1.00 16.180          C  
ATOM  14134  C   ALA A 887     -34.267  15.891  23.310  1.00 17.010          C  
ATOM  14135  O   ALA A 887     -34.935  15.850  22.278  1.00 16.680          O  
ATOM  14136  CB  ALA A 887     -32.642  17.756  23.555  1.00 22.230          C  
ATOM  14137  H   ALA A 887     -32.697  15.748  21.164  1.00 18.140          H  
ATOM  14138  HA  ALA A 887     -32.302  15.715  24.089  1.00 19.420          H  
ATOM  14139 1HB  ALA A 887     -33.090  18.002  24.515  1.00 26.670          H  
ATOM  14140 2HB  ALA A 887     -31.593  18.029  23.570  1.00 26.670          H  
ATOM  14141 3HB  ALA A 887     -33.149  18.301  22.784  1.00 26.670          H  
ATOM  14142  N   GLN A 888     -34.800  15.747  24.520  1.00 18.150          N  
ATOM  14143  CA  GLN A 888     -36.225  15.467  24.721  1.00 19.100          C  
ATOM  14144  C   GLN A 888     -37.084  16.729  24.749  1.00 18.930          C  
ATOM  14145  O   GLN A 888     -38.298  16.662  24.936  1.00 19.180          O  
ATOM  14146  CB  GLN A 888     -36.423  14.669  26.013  1.00 26.360          C  
ATOM  14147  CG  GLN A 888     -35.766  13.298  25.989  1.00 26.360          C  
ATOM  14148  CD  GLN A 888     -36.357  12.417  24.915  1.00 26.360          C  
ATOM  14149  OE1 GLN A 888     -37.567  12.171  24.917  1.00 26.360          O  
ATOM  14150  NE2 GLN A 888     -35.531  11.955  23.985  1.00 26.360          N  
ATOM  14151  H   GLN A 888     -34.155  15.755  25.325  1.00 21.780          H  
ATOM  14152  HA  GLN A 888     -36.568  14.861  23.885  1.00 22.920          H  
ATOM  14153 1HB  GLN A 888     -35.992  15.223  26.847  1.00 31.630          H  
ATOM  14154 2HB  GLN A 888     -37.487  14.544  26.210  1.00 31.630          H  
ATOM  14155 1HG  GLN A 888     -34.699  13.415  25.793  1.00 31.630          H  
ATOM  14156 2HG  GLN A 888     -35.920  12.814  26.953  1.00 31.630          H  
ATOM  14157 1HE2 GLN A 888     -35.875  11.377  23.239  1.00 31.630          H  
ATOM  14158 2HE2 GLN A 888     -34.557  12.188  24.006  1.00 31.630          H  
ATOM  14159  N   GLN A 889     -36.437  17.873  24.587  1.00 18.600          N  
ATOM  14160  CA  GLN A 889     -37.067  19.180  24.564  1.00 18.420          C  
ATOM  14161  C   GLN A 889     -36.796  19.806  23.209  1.00 17.460          C  
ATOM  14162  O   GLN A 889     -35.874  19.391  22.511  1.00 17.020          O  
ATOM  14163  CB  GLN A 889     -36.527  20.077  25.677  1.00 25.860          C  
ATOM  14164  CG  GLN A 889     -36.719  19.524  27.079  1.00 25.860          C  
ATOM  14165  CD  GLN A 889     -38.181  19.418  27.461  1.00 25.860          C  
ATOM  14166  OE1 GLN A 889     -39.030  20.170  26.964  1.00 25.860          O  
ATOM  14167  NE2 GLN A 889     -38.493  18.485  28.351  1.00 25.860          N  
ATOM  14168  H   GLN A 889     -35.441  17.813  24.439  1.00 22.320          H  
ATOM  14169  HA  GLN A 889     -38.145  19.068  24.677  1.00 22.100          H  
ATOM  14170 1HB  GLN A 889     -35.456  20.245  25.519  1.00 31.030          H  
ATOM  14171 2HB  GLN A 889     -37.010  21.053  25.625  1.00 31.030          H  
ATOM  14172 1HG  GLN A 889     -36.279  18.528  27.129  1.00 31.030          H  
ATOM  14173 2HG  GLN A 889     -36.225  20.186  27.790  1.00 31.030          H  
ATOM  14174 1HE2 GLN A 889     -39.444  18.368  28.639  1.00 31.030          H  
ATOM  14175 2HE2 GLN A 889     -37.782  17.896  28.733  1.00 31.030          H  
ATOM  14176  N   GLU A 890     -37.606  20.775  22.795  1.00 17.210          N  
ATOM  14177  CA  GLU A 890     -37.295  21.440  21.535  1.00 16.390          C  
ATOM  14178  C   GLU A 890     -35.895  22.022  21.656  1.00 16.230          C  
ATOM  14179  O   GLU A 890     -35.625  22.752  22.605  1.00 17.040          O  
ATOM  14180  CB  GLU A 890     -38.315  22.541  21.235  1.00 23.270          C  
ATOM  14181  CG  GLU A 890     -38.122  23.239  19.893  1.00 23.270          C  
ATOM  14182  CD  GLU A 890     -39.179  24.272  19.620  1.00 23.270          C  
ATOM  14183  OE1 GLU A 890     -40.045  24.441  20.444  1.00 23.270          O  
ATOM  14184  OE2 GLU A 890     -39.123  24.890  18.586  1.00 23.270          O  
ATOM  14185  H   GLU A 890     -38.375  21.084  23.374  1.00 20.650          H  
ATOM  14186  HA  GLU A 890     -37.301  20.708  20.727  1.00 19.670          H  
ATOM  14187 1HB  GLU A 890     -39.319  22.120  21.254  1.00 27.930          H  
ATOM  14188 2HB  GLU A 890     -38.264  23.302  22.014  1.00 27.930          H  
ATOM  14189 1HG  GLU A 890     -37.147  23.730  19.884  1.00 27.930          H  
ATOM  14190 2HG  GLU A 890     -38.132  22.495  19.099  1.00 27.930          H  
ATOM  14191  N   ILE A 891     -35.029  21.738  20.686  1.00 15.230          N  
ATOM  14192  CA  ILE A 891     -33.642  22.205  20.732  1.00 15.110          C  
ATOM  14193  C   ILE A 891     -33.466  23.606  20.176  1.00 14.540          C  
ATOM  14194  O   ILE A 891     -33.868  23.895  19.044  1.00 13.720          O  
ATOM  14195  CB  ILE A 891     -32.726  21.256  19.942  1.00 21.200          C  
ATOM  14196  CG1 ILE A 891     -32.745  19.874  20.555  1.00 21.200          C  
ATOM  14197  CG2 ILE A 891     -31.267  21.812  19.973  1.00 21.200          C  
ATOM  14198  CD1 ILE A 891     -32.175  18.791  19.674  1.00 21.200          C  
ATOM  14199  H   ILE A 891     -35.337  21.149  19.927  1.00 18.280          H  
ATOM  14200  HA  ILE A 891     -33.319  22.214  21.778  1.00 18.130          H  
ATOM  14201  HB  ILE A 891     -33.081  21.172  18.939  1.00 25.440          H  
ATOM  14202 1HG1 ILE A 891     -32.145  19.914  21.465  1.00 25.440          H  
ATOM  14203 2HG1 ILE A 891     -33.766  19.603  20.825  1.00 25.440          H  
ATOM  14204 1HG2 ILE A 891     -30.606  21.168  19.426  1.00 25.440          H  
ATOM  14205 2HG2 ILE A 891     -31.212  22.795  19.527  1.00 25.440          H  
ATOM  14206 3HG2 ILE A 891     -30.932  21.874  21.014  1.00 25.440          H  
ATOM  14207 1HD1 ILE A 891     -32.209  17.853  20.201  1.00 25.440          H  
ATOM  14208 2HD1 ILE A 891     -32.764  18.706  18.783  1.00 25.440          H  
ATOM  14209 3HD1 ILE A 891     -31.163  19.001  19.402  1.00 25.440          H  
ATOM  14210  N   ASP A 892     -32.835  24.471  20.959  1.00 15.100          N  
ATOM  14211  CA  ASP A 892     -32.583  25.846  20.532  1.00 14.840          C  
ATOM  14212  C   ASP A 892     -31.271  25.972  19.718  1.00 14.270          C  
ATOM  14213  O   ASP A 892     -30.170  25.903  20.275  1.00 14.890          O  
ATOM  14214  CB  ASP A 892     -32.611  26.754  21.769  1.00 20.880          C  
ATOM  14215  CG  ASP A 892     -32.403  28.241  21.493  1.00 20.880          C  
ATOM  14216  OD1 ASP A 892     -31.789  28.564  20.487  1.00 20.880          O  
ATOM  14217  OD2 ASP A 892     -32.850  29.044  22.277  1.00 20.880          O  
ATOM  14218  H   ASP A 892     -32.544  24.151  21.905  1.00 18.120          H  
ATOM  14219  HA  ASP A 892     -33.407  26.149  19.887  1.00 17.810          H  
ATOM  14220 1HB  ASP A 892     -33.573  26.634  22.270  1.00 25.060          H  
ATOM  14221 2HB  ASP A 892     -31.858  26.406  22.472  1.00 25.060          H  
ATOM  14222  N   GLU A 893     -31.392  26.092  18.380  1.00 13.120          N  
ATOM  14223  CA  GLU A 893     -30.215  26.117  17.493  1.00 12.530          C  
ATOM  14224  C   GLU A 893     -29.252  27.240  17.809  1.00 13.400          C  
ATOM  14225  O   GLU A 893     -28.028  27.063  17.746  1.00 13.470          O  
ATOM  14226  CB  GLU A 893     -30.603  26.292  16.012  1.00 17.780          C  
ATOM  14227  CG  GLU A 893     -29.402  26.258  15.046  1.00 17.780          C  
ATOM  14228  CD  GLU A 893     -29.794  26.330  13.601  1.00 17.780          C  
ATOM  14229  OE1 GLU A 893     -30.970  26.361  13.326  1.00 17.780          O  
ATOM  14230  OE2 GLU A 893     -28.906  26.370  12.761  1.00 17.780          O  
ATOM  14231  H   GLU A 893     -32.323  26.142  17.985  1.00 15.740          H  
ATOM  14232  HA  GLU A 893     -29.682  25.173  17.610  1.00 15.040          H  
ATOM  14233 1HB  GLU A 893     -31.294  25.542  15.692  1.00 21.330          H  
ATOM  14234 2HB  GLU A 893     -31.100  27.251  15.883  1.00 21.330          H  
ATOM  14235 1HG  GLU A 893     -28.747  27.101  15.256  1.00 21.330          H  
ATOM  14236 2HG  GLU A 893     -28.834  25.341  15.221  1.00 21.330          H  
ATOM  14237  N   LYS A 894     -29.797  28.421  18.087  1.00 14.100          N  
ATOM  14238  CA  LYS A 894     -28.950  29.563  18.343  1.00 15.010          C  
ATOM  14239  C   LYS A 894     -28.211  29.359  19.638  1.00 16.020          C  
ATOM  14240  O   LYS A 894     -27.014  29.646  19.717  1.00 16.490          O  
ATOM  14241  CB  LYS A 894     -29.760  30.855  18.353  1.00 20.650          C  
ATOM  14242  CG  LYS A 894     -30.268  31.268  16.962  1.00 20.650          C  
ATOM  14243  CD  LYS A 894     -31.082  32.562  17.013  1.00 20.650          C  
ATOM  14244  CE  LYS A 894     -31.582  32.974  15.622  1.00 20.650          C  
ATOM  14245  NZ  LYS A 894     -32.408  34.219  15.674  1.00 20.650          N  
ATOM  14246  H   LYS A 894     -30.807  28.501  18.145  1.00 16.920          H  
ATOM  14247  HA  LYS A 894     -28.212  29.632  17.545  1.00 18.010          H  
ATOM  14248 1HB  LYS A 894     -30.625  30.729  19.012  1.00 24.780          H  
ATOM  14249 2HB  LYS A 894     -29.154  31.664  18.757  1.00 24.780          H  
ATOM  14250 1HG  LYS A 894     -29.417  31.402  16.294  1.00 24.780          H  
ATOM  14251 2HG  LYS A 894     -30.891  30.466  16.566  1.00 24.780          H  
ATOM  14252 1HD  LYS A 894     -31.940  32.424  17.672  1.00 24.780          H  
ATOM  14253 2HD  LYS A 894     -30.463  33.364  17.414  1.00 24.780          H  
ATOM  14254 1HE  LYS A 894     -30.726  33.147  14.971  1.00 24.780          H  
ATOM  14255 2HE  LYS A 894     -32.187  32.168  15.205  1.00 24.780          H  
ATOM  14256 1HZ  LYS A 894     -32.719  34.459  14.742  1.00 24.780          H  
ATOM  14257 2HZ  LYS A 894     -33.214  34.067  16.266  1.00 24.780          H  
ATOM  14258 3HZ  LYS A 894     -31.855  34.977  16.048  1.00 24.780          H  
ATOM  14259  N   ALA A 895     -28.910  28.840  20.651  1.00 16.430          N  
ATOM  14260  CA  ALA A 895     -28.286  28.592  21.940  1.00 17.430          C  
ATOM  14261  C   ALA A 895     -27.137  27.604  21.830  1.00 17.010          C  
ATOM  14262  O   ALA A 895     -26.114  27.772  22.506  1.00 17.700          O  
ATOM  14263  CB  ALA A 895     -29.296  28.062  22.914  1.00 24.000          C  
ATOM  14264  H   ALA A 895     -29.920  28.656  20.527  1.00 19.720          H  
ATOM  14265  HA  ALA A 895     -27.892  29.538  22.310  1.00 20.920          H  
ATOM  14266 1HB  ALA A 895     -28.832  27.914  23.851  1.00 28.800          H  
ATOM  14267 2HB  ALA A 895     -30.107  28.779  23.020  1.00 28.800          H  
ATOM  14268 3HB  ALA A 895     -29.678  27.120  22.544  1.00 28.800          H  
ATOM  14269  N   LEU A 896     -27.285  26.574  20.988  1.00 15.880          N  
ATOM  14270  CA  LEU A 896     -26.204  25.616  20.880  1.00 15.400          C  
ATOM  14271  C   LEU A 896     -25.039  26.145  20.071  1.00 15.270          C  
ATOM  14272  O   LEU A 896     -23.883  25.866  20.411  1.00 15.660          O  
ATOM  14273  CB  LEU A 896     -26.681  24.280  20.301  1.00 21.750          C  
ATOM  14274  CG  LEU A 896     -27.148  23.178  21.316  1.00 21.750          C  
ATOM  14275  CD1 LEU A 896     -26.020  22.881  22.345  1.00 21.750          C  
ATOM  14276  CD2 LEU A 896     -28.440  23.601  22.016  1.00 21.750          C  
ATOM  14277  H   LEU A 896     -28.178  26.438  20.499  1.00 19.060          H  
ATOM  14278  HA  LEU A 896     -25.834  25.461  21.875  1.00 18.480          H  
ATOM  14279 1HB  LEU A 896     -27.525  24.489  19.634  1.00 26.100          H  
ATOM  14280 2HB  LEU A 896     -25.876  23.858  19.703  1.00 26.100          H  
ATOM  14281  HG  LEU A 896     -27.329  22.266  20.764  1.00 26.100          H  
ATOM  14282 1HD1 LEU A 896     -26.334  22.115  22.990  1.00 26.100          H  
ATOM  14283 2HD1 LEU A 896     -25.141  22.568  21.823  1.00 26.100          H  
ATOM  14284 3HD1 LEU A 896     -25.777  23.727  22.958  1.00 26.100          H  
ATOM  14285 1HD2 LEU A 896     -28.766  22.810  22.693  1.00 26.100          H  
ATOM  14286 2HD2 LEU A 896     -28.277  24.513  22.578  1.00 26.100          H  
ATOM  14287 3HD2 LEU A 896     -29.218  23.775  21.274  1.00 26.100          H  
ATOM  14288  N   ARG A 897     -25.301  26.915  19.016  1.00 14.850          N  
ATOM  14289  CA  ARG A 897     -24.182  27.477  18.287  1.00 14.920          C  
ATOM  14290  C   ARG A 897     -23.427  28.453  19.195  1.00 16.270          C  
ATOM  14291  O   ARG A 897     -22.190  28.432  19.245  1.00 16.560          O  
ATOM  14292  CB  ARG A 897     -24.655  28.175  17.028  1.00 20.860          C  
ATOM  14293  CG  ARG A 897     -25.129  27.239  15.922  1.00 20.860          C  
ATOM  14294  CD  ARG A 897     -25.576  28.002  14.731  1.00 20.860          C  
ATOM  14295  NE  ARG A 897     -26.067  27.139  13.657  1.00 20.860          N  
ATOM  14296  CZ  ARG A 897     -25.313  26.515  12.740  1.00 20.860          C  
ATOM  14297  NH1 ARG A 897     -24.006  26.591  12.714  1.00 20.860          N  
ATOM  14298  NH2 ARG A 897     -25.914  25.806  11.827  1.00 20.860          N  
ATOM  14299  H   ARG A 897     -26.266  27.089  18.712  1.00 17.820          H  
ATOM  14300  HA  ARG A 897     -23.509  26.669  18.002  1.00 17.900          H  
ATOM  14301 1HB  ARG A 897     -25.492  28.831  17.282  1.00 25.030          H  
ATOM  14302 2HB  ARG A 897     -23.856  28.797  16.632  1.00 25.030          H  
ATOM  14303 1HG  ARG A 897     -24.314  26.579  15.634  1.00 25.030          H  
ATOM  14304 2HG  ARG A 897     -25.965  26.641  16.280  1.00 25.030          H  
ATOM  14305 1HD  ARG A 897     -26.399  28.655  15.032  1.00 25.030          H  
ATOM  14306 2HD  ARG A 897     -24.762  28.608  14.346  1.00 25.030          H  
ATOM  14307  HE  ARG A 897     -27.087  27.005  13.554  1.00 25.030          H  
ATOM  14308 1HH1 ARG A 897     -23.497  27.126  13.394  1.00 25.030          H  
ATOM  14309 2HH1 ARG A 897     -23.518  26.087  11.957  1.00 25.030          H  
ATOM  14310 1HH2 ARG A 897     -26.947  25.760  11.844  1.00 25.030          H  
ATOM  14311 2HH2 ARG A 897     -25.326  25.337  11.115  1.00 25.030          H  
ATOM  14312  N   LYS A 898     -24.184  29.272  19.952  1.00 17.140          N  
ATOM  14313  CA  LYS A 898     -23.620  30.242  20.880  1.00 18.460          C  
ATOM  14314  C   LYS A 898     -22.768  29.520  21.904  1.00 18.880          C  
ATOM  14315  O   LYS A 898     -21.660  29.952  22.196  1.00 19.520          O  
ATOM  14316  CB  LYS A 898     -24.730  31.048  21.561  1.00 25.320          C  
ATOM  14317  CG  LYS A 898     -24.266  32.159  22.531  1.00 25.320          C  
ATOM  14318  CD  LYS A 898     -25.485  32.917  23.087  1.00 25.320          C  
ATOM  14319  CE  LYS A 898     -25.119  34.155  23.946  1.00 25.320          C  
ATOM  14320  NZ  LYS A 898     -24.437  33.818  25.254  1.00 25.320          N  
ATOM  14321  H   LYS A 898     -25.202  29.252  19.854  1.00 20.570          H  
ATOM  14322  HA  LYS A 898     -22.980  30.928  20.327  1.00 22.150          H  
ATOM  14323 1HB  LYS A 898     -25.357  31.508  20.797  1.00 30.380          H  
ATOM  14324 2HB  LYS A 898     -25.366  30.367  22.123  1.00 30.380          H  
ATOM  14325 1HG  LYS A 898     -23.710  31.709  23.360  1.00 30.380          H  
ATOM  14326 2HG  LYS A 898     -23.605  32.853  22.013  1.00 30.380          H  
ATOM  14327 1HD  LYS A 898     -26.105  33.249  22.253  1.00 30.380          H  
ATOM  14328 2HD  LYS A 898     -26.077  32.233  23.696  1.00 30.380          H  
ATOM  14329 1HE  LYS A 898     -24.463  34.806  23.368  1.00 30.380          H  
ATOM  14330 2HE  LYS A 898     -26.040  34.692  24.165  1.00 30.380          H  
ATOM  14331 1HZ  LYS A 898     -24.251  34.670  25.755  1.00 30.380          H  
ATOM  14332 2HZ  LYS A 898     -25.034  33.229  25.813  1.00 30.380          H  
ATOM  14333 3HZ  LYS A 898     -23.539  33.338  25.103  1.00 30.380          H  
ATOM  14334  N   HIS A 899     -23.271  28.396  22.426  1.00 18.540          N  
ATOM  14335  CA  HIS A 899     -22.542  27.583  23.384  1.00 18.960          C  
ATOM  14336  C   HIS A 899     -21.200  27.123  22.862  1.00 18.380          C  
ATOM  14337  O   HIS A 899     -20.168  27.355  23.486  1.00 19.030          O  
ATOM  14338  CB  HIS A 899     -23.377  26.344  23.735  1.00 26.380          C  
ATOM  14339  CG  HIS A 899     -22.689  25.292  24.541  1.00 26.380          C  
ATOM  14340  ND1 HIS A 899     -22.331  25.477  25.841  1.00 26.380          N  
ATOM  14341  CD2 HIS A 899     -22.343  24.010  24.230  1.00 26.380          C  
ATOM  14342  CE1 HIS A 899     -21.785  24.365  26.310  1.00 26.380          C  
ATOM  14343  NE2 HIS A 899     -21.788  23.461  25.357  1.00 26.380          N  
ATOM  14344  H   HIS A 899     -24.223  28.110  22.192  1.00 22.250          H  
ATOM  14345  HA  HIS A 899     -22.371  28.161  24.292  1.00 22.750          H  
ATOM  14346 1HB  HIS A 899     -24.268  26.657  24.270  1.00 31.650          H  
ATOM  14347 2HB  HIS A 899     -23.711  25.877  22.832  1.00 31.650          H  
ATOM  14348  HD2 HIS A 899     -22.500  23.511  23.272  1.00 31.650          H  
ATOM  14349  HE1 HIS A 899     -21.407  24.221  27.322  1.00 31.650          H  
ATOM  14350  HE2 HIS A 899     -21.438  22.490  25.470  1.00 31.650          H  
ATOM  14351  N   LEU A 900     -21.166  26.508  21.690  1.00 17.180          N  
ATOM  14352  CA  LEU A 900     -19.879  26.012  21.236  1.00 16.580          C  
ATOM  14353  C   LEU A 900     -18.887  27.159  21.020  1.00 17.250          C  
ATOM  14354  O   LEU A 900     -17.709  27.056  21.391  1.00 17.500          O  
ATOM  14355  CB  LEU A 900     -20.025  25.198  19.953  1.00 23.450          C  
ATOM  14356  CG  LEU A 900     -20.811  23.844  20.038  1.00 23.450          C  
ATOM  14357  CD1 LEU A 900     -20.847  23.259  18.664  1.00 23.450          C  
ATOM  14358  CD2 LEU A 900     -20.166  22.890  21.024  1.00 23.450          C  
ATOM  14359  H   LEU A 900     -22.036  26.353  21.167  1.00 20.620          H  
ATOM  14360  HA  LEU A 900     -19.463  25.382  22.015  1.00 19.900          H  
ATOM  14361 1HB  LEU A 900     -20.534  25.827  19.221  1.00 28.140          H  
ATOM  14362 2HB  LEU A 900     -19.045  24.979  19.587  1.00 28.140          H  
ATOM  14363  HG  LEU A 900     -21.839  24.034  20.354  1.00 28.140          H  
ATOM  14364 1HD1 LEU A 900     -21.374  22.327  18.655  1.00 28.140          H  
ATOM  14365 2HD1 LEU A 900     -21.330  23.953  17.974  1.00 28.140          H  
ATOM  14366 3HD1 LEU A 900     -19.822  23.089  18.374  1.00 28.140          H  
ATOM  14367 1HD2 LEU A 900     -20.716  21.974  21.061  1.00 28.140          H  
ATOM  14368 2HD2 LEU A 900     -19.155  22.681  20.728  1.00 28.140          H  
ATOM  14369 3HD2 LEU A 900     -20.182  23.331  21.995  1.00 28.140          H  
ATOM  14370  N   MET A 901     -19.373  28.311  20.544  1.00 17.690          N  
ATOM  14371  CA  MET A 901     -18.509  29.474  20.313  1.00 18.480          C  
ATOM  14372  C   MET A 901     -17.856  30.022  21.585  1.00 19.710          C  
ATOM  14373  O   MET A 901     -16.941  30.843  21.498  1.00 20.310          O  
ATOM  14374  CB  MET A 901     -19.264  30.615  19.626  1.00 25.560          C  
ATOM  14375  CG  MET A 901     -19.658  30.404  18.146  1.00 25.560          C  
ATOM  14376  SD  MET A 901     -18.260  30.074  17.020  1.00 25.560          S  
ATOM  14377  CE  MET A 901     -17.254  31.545  17.099  1.00 25.560          C  
ATOM  14378  H   MET A 901     -20.361  28.361  20.263  1.00 21.230          H  
ATOM  14379  HA  MET A 901     -17.697  29.172  19.663  1.00 22.180          H  
ATOM  14380 1HB  MET A 901     -20.192  30.783  20.174  1.00 30.670          H  
ATOM  14381 2HB  MET A 901     -18.687  31.529  19.702  1.00 30.670          H  
ATOM  14382 1HG  MET A 901     -20.336  29.562  18.081  1.00 30.670          H  
ATOM  14383 2HG  MET A 901     -20.188  31.285  17.792  1.00 30.670          H  
ATOM  14384 1HE  MET A 901     -16.389  31.427  16.441  1.00 30.670          H  
ATOM  14385 2HE  MET A 901     -17.838  32.410  16.781  1.00 30.670          H  
ATOM  14386 3HE  MET A 901     -16.907  31.695  18.123  1.00 30.670          H  
ATOM  14387  N   GLU A 902     -18.380  29.663  22.764  1.00 20.150          N  
ATOM  14388  CA  GLU A 902     -17.849  30.141  24.031  1.00 21.310          C  
ATOM  14389  C   GLU A 902     -16.882  29.144  24.679  1.00 21.090          C  
ATOM  14390  O   GLU A 902     -16.299  29.435  25.726  1.00 21.960          O  
ATOM  14391  CB  GLU A 902     -19.004  30.485  24.981  1.00 29.370          C  
ATOM  14392  CG  GLU A 902     -19.852  31.662  24.483  1.00 29.370          C  
ATOM  14393  CD  GLU A 902     -21.060  31.997  25.337  1.00 29.370          C  
ATOM  14394  OE1 GLU A 902     -21.267  31.380  26.354  1.00 29.370          O  
ATOM  14395  OE2 GLU A 902     -21.789  32.891  24.948  1.00 29.370          O  
ATOM  14396  H   GLU A 902     -19.125  28.958  22.807  1.00 24.180          H  
ATOM  14397  HA  GLU A 902     -17.300  31.059  23.838  1.00 25.570          H  
ATOM  14398 1HB  GLU A 902     -19.658  29.613  25.083  1.00 35.240          H  
ATOM  14399 2HB  GLU A 902     -18.613  30.726  25.968  1.00 35.240          H  
ATOM  14400 1HG  GLU A 902     -19.211  32.539  24.432  1.00 35.240          H  
ATOM  14401 2HG  GLU A 902     -20.180  31.448  23.475  1.00 35.240          H  
ATOM  14402  N   HIS A 903     -16.710  27.964  24.070  1.00 19.940          N  
ATOM  14403  CA  HIS A 903     -15.815  26.951  24.631  1.00 19.670          C  
ATOM  14404  C   HIS A 903     -14.755  26.425  23.658  1.00 18.770          C  
ATOM  14405  O   HIS A 903     -13.725  25.895  24.073  1.00 18.810          O  
ATOM  14406  CB  HIS A 903     -16.630  25.776  25.136  1.00 27.650          C  
ATOM  14407  CG  HIS A 903     -17.567  26.126  26.235  1.00 27.650          C  
ATOM  14408  ND1 HIS A 903     -17.143  26.424  27.513  1.00 27.650          N  
ATOM  14409  CD2 HIS A 903     -18.902  26.231  26.247  1.00 27.650          C  
ATOM  14410  CE1 HIS A 903     -18.196  26.683  28.263  1.00 27.650          C  
ATOM  14411  NE2 HIS A 903     -19.274  26.572  27.523  1.00 27.650          N  
ATOM  14412  H   HIS A 903     -17.197  27.772  23.193  1.00 23.930          H  
ATOM  14413  HA  HIS A 903     -15.284  27.378  25.479  1.00 23.600          H  
ATOM  14414 1HB  HIS A 903     -17.222  25.400  24.305  1.00 33.180          H  
ATOM  14415 2HB  HIS A 903     -15.972  24.975  25.466  1.00 33.180          H  
ATOM  14416  HD1 HIS A 903     -16.262  26.862  27.713  1.00 33.180          H  
ATOM  14417  HD2 HIS A 903     -19.645  26.091  25.478  1.00 33.180          H  
ATOM  14418  HE1 HIS A 903     -18.084  26.938  29.317  1.00 33.180          H  
ATOM  14419  N   LEU A 904     -15.028  26.505  22.362  1.00 17.980          N  
ATOM  14420  CA  LEU A 904     -14.131  25.940  21.373  1.00 17.080          C  
ATOM  14421  C   LEU A 904     -13.621  27.002  20.375  1.00 17.440          C  
ATOM  14422  O   LEU A 904     -14.297  28.004  20.154  1.00 18.000          O  
ATOM  14423  CB  LEU A 904     -14.884  24.852  20.608  1.00 24.270          C  
ATOM  14424  CG  LEU A 904     -15.490  23.685  21.403  1.00 24.270          C  
ATOM  14425  CD1 LEU A 904     -16.332  22.860  20.439  1.00 24.270          C  
ATOM  14426  CD2 LEU A 904     -14.386  22.815  22.029  1.00 24.270          C  
ATOM  14427  H   LEU A 904     -15.904  26.919  22.044  1.00 21.580          H  
ATOM  14428  HA  LEU A 904     -13.308  25.490  21.904  1.00 20.500          H  
ATOM  14429 1HB  LEU A 904     -15.691  25.314  20.079  1.00 29.130          H  
ATOM  14430 2HB  LEU A 904     -14.219  24.434  19.907  1.00 29.130          H  
ATOM  14431  HG  LEU A 904     -16.140  24.071  22.185  1.00 29.130          H  
ATOM  14432 1HD1 LEU A 904     -16.788  22.038  20.978  1.00 29.130          H  
ATOM  14433 2HD1 LEU A 904     -17.105  23.485  20.008  1.00 29.130          H  
ATOM  14434 3HD1 LEU A 904     -15.712  22.475  19.649  1.00 29.130          H  
ATOM  14435 1HD2 LEU A 904     -14.849  21.990  22.572  1.00 29.130          H  
ATOM  14436 2HD2 LEU A 904     -13.735  22.408  21.248  1.00 29.130          H  
ATOM  14437 3HD2 LEU A 904     -13.786  23.402  22.724  1.00 29.130          H  
ATOM  14438  N   PRO A 905     -12.408  26.844  19.805  1.00 17.200          N  
ATOM  14439  CA  PRO A 905     -11.881  27.607  18.677  1.00 17.460          C  
ATOM  14440  C   PRO A 905     -12.804  27.410  17.484  1.00 16.660          C  
ATOM  14441  O   PRO A 905     -13.340  26.317  17.331  1.00 15.610          O  
ATOM  14442  CB  PRO A 905     -10.543  26.931  18.420  1.00 26.190          C  
ATOM  14443  CG  PRO A 905     -10.151  26.333  19.727  1.00 26.190          C  
ATOM  14444  CD  PRO A 905     -11.439  25.899  20.384  1.00 26.190          C  
ATOM  14445  HA  PRO A 905     -11.766  28.668  18.938  1.00 20.950          H  
ATOM  14446 1HB  PRO A 905     -10.677  26.189  17.645  1.00 31.430          H  
ATOM  14447 2HB  PRO A 905      -9.814  27.680  18.045  1.00 31.430          H  
ATOM  14448 1HG  PRO A 905      -9.434  25.507  19.577  1.00 31.430          H  
ATOM  14449 2HG  PRO A 905      -9.633  27.103  20.285  1.00 31.430          H  
ATOM  14450 1HD  PRO A 905     -11.695  24.866  20.137  1.00 31.430          H  
ATOM  14451 2HD  PRO A 905     -11.315  26.061  21.466  1.00 31.430          H  
ATOM  14452  N   GLU A 906     -12.965  28.418  16.625  1.00 17.150          N  
ATOM  14453  CA  GLU A 906     -13.862  28.281  15.461  1.00 16.480          C  
ATOM  14454  C   GLU A 906     -13.691  26.988  14.642  1.00 15.240          C  
ATOM  14455  O   GLU A 906     -14.678  26.400  14.202  1.00 14.330          O  
ATOM  14456  CB  GLU A 906     -13.724  29.487  14.539  1.00 23.340          C  
ATOM  14457  CG  GLU A 906     -14.691  29.469  13.350  1.00 23.340          C  
ATOM  14458  CD  GLU A 906     -14.623  30.706  12.503  1.00 23.340          C  
ATOM  14459  OE1 GLU A 906     -13.838  31.568  12.805  1.00 23.340          O  
ATOM  14460  OE2 GLU A 906     -15.362  30.791  11.552  1.00 23.340          O  
ATOM  14461  H   GLU A 906     -12.453  29.314  16.781  1.00 20.580          H  
ATOM  14462  HA  GLU A 906     -14.882  28.287  15.831  1.00 19.780          H  
ATOM  14463 1HB  GLU A 906     -13.903  30.398  15.110  1.00 28.010          H  
ATOM  14464 2HB  GLU A 906     -12.705  29.536  14.154  1.00 28.010          H  
ATOM  14465 1HG  GLU A 906     -14.459  28.615  12.714  1.00 28.010          H  
ATOM  14466 2HG  GLU A 906     -15.707  29.342  13.723  1.00 28.010          H  
ATOM  14467  N   TYR A 907     -12.453  26.552  14.397  1.00 15.180          N  
ATOM  14468  CA  TYR A 907     -12.194  25.354  13.578  1.00 14.100          C  
ATOM  14469  C   TYR A 907     -12.820  24.068  14.152  1.00 12.940          C  
ATOM  14470  O   TYR A 907     -12.987  23.081  13.435  1.00 11.910          O  
ATOM  14471  CB  TYR A 907     -10.689  25.150  13.328  1.00 20.170          C  
ATOM  14472  CG  TYR A 907      -9.877  24.668  14.512  1.00 20.170          C  
ATOM  14473  CD1 TYR A 907      -9.767  23.310  14.756  1.00 20.170          C  
ATOM  14474  CD2 TYR A 907      -9.216  25.569  15.330  1.00 20.170          C  
ATOM  14475  CE1 TYR A 907      -9.018  22.857  15.814  1.00 20.170          C  
ATOM  14476  CE2 TYR A 907      -8.463  25.102  16.392  1.00 20.170          C  
ATOM  14477  CZ  TYR A 907      -8.370  23.749  16.632  1.00 20.170          C  
ATOM  14478  OH  TYR A 907      -7.621  23.280  17.689  1.00 20.170          O  
ATOM  14479  H   TYR A 907     -11.680  27.096  14.755  1.00 18.220          H  
ATOM  14480  HA  TYR A 907     -12.659  25.519  12.608  1.00 16.920          H  
ATOM  14481 1HB  TYR A 907     -10.557  24.429  12.517  1.00 24.210          H  
ATOM  14482 2HB  TYR A 907     -10.254  26.091  12.990  1.00 24.210          H  
ATOM  14483  HD1 TYR A 907     -10.276  22.598  14.105  1.00 24.210          H  
ATOM  14484  HD2 TYR A 907      -9.282  26.643  15.142  1.00 24.210          H  
ATOM  14485  HE1 TYR A 907      -8.935  21.784  16.000  1.00 24.210          H  
ATOM  14486  HE2 TYR A 907      -7.940  25.809  17.039  1.00 24.210          H  
ATOM  14487  HH  TYR A 907      -7.693  22.316  17.736  1.00 24.210          H  
ATOM  14488  N   MET A 908     -13.112  24.072  15.454  1.00 13.210          N  
ATOM  14489  CA  MET A 908     -13.702  22.956  16.179  1.00 12.350          C  
ATOM  14490  C   MET A 908     -15.222  22.993  16.180  1.00 12.110          C  
ATOM  14491  O   MET A 908     -15.858  22.139  16.790  1.00 11.610          O  
ATOM  14492  CB  MET A 908     -13.296  23.003  17.643  1.00 17.630          C  
ATOM  14493  CG  MET A 908     -11.872  22.756  17.995  1.00 17.630          C  
ATOM  14494  SD  MET A 908     -11.323  21.149  17.533  1.00 17.630          S  
ATOM  14495  CE  MET A 908     -12.221  20.108  18.626  1.00 17.630          C  
ATOM  14496  H   MET A 908     -12.974  24.939  15.981  1.00 15.850          H  
ATOM  14497  HA  MET A 908     -13.379  22.027  15.711  1.00 14.820          H  
ATOM  14498 1HB  MET A 908     -13.496  23.997  17.969  1.00 21.160          H  
ATOM  14499 2HB  MET A 908     -13.925  22.352  18.215  1.00 21.160          H  
ATOM  14500 1HG  MET A 908     -11.245  23.500  17.522  1.00 21.160          H  
ATOM  14501 2HG  MET A 908     -11.758  22.846  19.070  1.00 21.160          H  
ATOM  14502 1HE  MET A 908     -11.984  19.072  18.445  1.00 21.160          H  
ATOM  14503 2HE  MET A 908     -11.976  20.357  19.621  1.00 21.160          H  
ATOM  14504 3HE  MET A 908     -13.250  20.264  18.481  1.00 21.160          H  
ATOM  14505  N   ILE A 909     -15.825  24.001  15.573  1.00 12.540          N  
ATOM  14506  CA  ILE A 909     -17.264  24.124  15.674  1.00 12.370          C  
ATOM  14507  C   ILE A 909     -18.004  23.765  14.379  1.00 11.180          C  
ATOM  14508  O   ILE A 909     -17.750  24.367  13.338  1.00 11.140          O  
ATOM  14509  CB  ILE A 909     -17.591  25.547  16.121  1.00 17.390          C  
ATOM  14510  CG1 ILE A 909     -16.898  25.744  17.494  1.00 17.390          C  
ATOM  14511  CG2 ILE A 909     -19.116  25.784  16.178  1.00 17.390          C  
ATOM  14512  CD1 ILE A 909     -16.934  27.091  18.022  1.00 17.390          C  
ATOM  14513  H   ILE A 909     -15.285  24.704  15.052  1.00 15.050          H  
ATOM  14514  HA  ILE A 909     -17.579  23.503  16.498  1.00 14.840          H  
ATOM  14515  HB  ILE A 909     -17.140  26.257  15.419  1.00 20.860          H  
ATOM  14516 1HG1 ILE A 909     -17.337  25.070  18.201  1.00 20.860          H  
ATOM  14517 2HG1 ILE A 909     -15.843  25.496  17.396  1.00 20.860          H  
ATOM  14518 1HG2 ILE A 909     -19.333  26.798  16.498  1.00 20.860          H  
ATOM  14519 2HG2 ILE A 909     -19.555  25.633  15.187  1.00 20.860          H  
ATOM  14520 3HG2 ILE A 909     -19.561  25.093  16.867  1.00 20.860          H  
ATOM  14521 1HD1 ILE A 909     -16.412  27.141  18.970  1.00 20.860          H  
ATOM  14522 2HD1 ILE A 909     -16.458  27.763  17.330  1.00 20.860          H  
ATOM  14523 3HD1 ILE A 909     -17.956  27.383  18.171  1.00 20.860          H  
ATOM  14524  N   PRO A 910     -18.922  22.777  14.403  1.00 10.280          N  
ATOM  14525  CA  PRO A 910     -19.715  22.344  13.278  1.00  9.110          C  
ATOM  14526  C   PRO A 910     -20.504  23.429  12.582  1.00  9.300          C  
ATOM  14527  O   PRO A 910     -21.137  24.276  13.215  1.00 10.130          O  
ATOM  14528  CB  PRO A 910     -20.657  21.327  13.933  1.00 13.660          C  
ATOM  14529  CG  PRO A 910     -19.878  20.783  15.076  1.00 13.660          C  
ATOM  14530  CD  PRO A 910     -19.111  21.951  15.596  1.00 13.660          C  
ATOM  14531  HA  PRO A 910     -19.078  21.861  12.560  1.00 10.930          H  
ATOM  14532 1HB  PRO A 910     -21.584  21.821  14.238  1.00 16.400          H  
ATOM  14533 2HB  PRO A 910     -20.938  20.570  13.213  1.00 16.400          H  
ATOM  14534 1HG  PRO A 910     -20.549  20.337  15.825  1.00 16.400          H  
ATOM  14535 2HG  PRO A 910     -19.219  19.977  14.728  1.00 16.400          H  
ATOM  14536 1HD  PRO A 910     -19.690  22.481  16.315  1.00 16.400          H  
ATOM  14537 2HD  PRO A 910     -18.159  21.563  15.981  1.00 16.400          H  
ATOM  14538  N   ALA A 911     -20.444  23.348  11.250  1.00  8.610          N  
ATOM  14539  CA  ALA A 911     -21.150  24.197  10.315  1.00  8.750          C  
ATOM  14540  C   ALA A 911     -22.629  23.973  10.489  1.00  8.150          C  
ATOM  14541  O   ALA A 911     -23.425  24.924  10.432  1.00  8.590          O  
ATOM  14542  CB  ALA A 911     -20.730  23.855   8.888  1.00 12.190          C  
ATOM  14543  H   ALA A 911     -19.875  22.609  10.864  1.00 10.330          H  
ATOM  14544  HA  ALA A 911     -20.918  25.231  10.529  1.00 10.500          H  
ATOM  14545 1HB  ALA A 911     -21.266  24.492   8.190  1.00 14.630          H  
ATOM  14546 2HB  ALA A 911     -19.658  24.018   8.778  1.00 14.630          H  
ATOM  14547 3HB  ALA A 911     -20.961  22.813   8.687  1.00 14.630          H  
ATOM  14548  N   HIS A 912     -22.985  22.703  10.680  1.00  7.190          N  
ATOM  14549  CA  HIS A 912     -24.388  22.309  10.798  1.00  6.610          C  
ATOM  14550  C   HIS A 912     -24.663  21.334  11.928  1.00  6.640          C  
ATOM  14551  O   HIS A 912     -23.956  20.332  12.067  1.00  6.430          O  
ATOM  14552  CB  HIS A 912     -24.853  21.649   9.497  1.00  9.490          C  
ATOM  14553  CG  HIS A 912     -24.699  22.510   8.302  1.00  9.490          C  
ATOM  14554  ND1 HIS A 912     -25.601  23.496   7.971  1.00  9.490          N  
ATOM  14555  CD2 HIS A 912     -23.737  22.542   7.352  1.00  9.490          C  
ATOM  14556  CE1 HIS A 912     -25.195  24.101   6.869  1.00  9.490          C  
ATOM  14557  NE2 HIS A 912     -24.067  23.538   6.475  1.00  9.490          N  
ATOM  14558  H   HIS A 912     -22.223  22.010  10.682  1.00  8.630          H  
ATOM  14559  HA  HIS A 912     -24.996  23.195  10.973  1.00  7.930          H  
ATOM  14560 1HB  HIS A 912     -24.288  20.732   9.333  1.00 11.380          H  
ATOM  14561 2HB  HIS A 912     -25.905  21.372   9.586  1.00 11.380          H  
ATOM  14562  HD2 HIS A 912     -22.864  21.898   7.301  1.00 11.380          H  
ATOM  14563  HE1 HIS A 912     -25.705  24.925   6.369  1.00 11.380          H  
ATOM  14564  HE2 HIS A 912     -23.532  23.798   5.661  1.00 11.380          H  
ATOM  14565  N   LEU A 913     -25.726  21.608  12.691  1.00  7.080          N  
ATOM  14566  CA  LEU A 913     -26.187  20.748  13.778  1.00  7.450          C  
ATOM  14567  C   LEU A 913     -27.608  20.271  13.492  1.00  6.900          C  
ATOM  14568  O   LEU A 913     -28.516  21.082  13.302  1.00  6.720          O  
ATOM  14569  CB  LEU A 913     -26.136  21.506  15.117  1.00 10.280          C  
ATOM  14570  CG  LEU A 913     -24.716  21.991  15.614  1.00 10.280          C  
ATOM  14571  CD1 LEU A 913     -24.879  22.869  16.873  1.00 10.280          C  
ATOM  14572  CD2 LEU A 913     -23.816  20.768  15.937  1.00 10.280          C  
ATOM  14573  H   LEU A 913     -26.252  22.450  12.496  1.00  8.500          H  
ATOM  14574  HA  LEU A 913     -25.550  19.874  13.830  1.00  8.940          H  
ATOM  14575 1HB  LEU A 913     -26.767  22.390  15.028  1.00 12.340          H  
ATOM  14576 2HB  LEU A 913     -26.567  20.877  15.874  1.00 12.340          H  
ATOM  14577  HG  LEU A 913     -24.244  22.596  14.836  1.00 12.340          H  
ATOM  14578 1HD1 LEU A 913     -23.899  23.213  17.205  1.00 12.340          H  
ATOM  14579 2HD1 LEU A 913     -25.505  23.734  16.640  1.00 12.340          H  
ATOM  14580 3HD1 LEU A 913     -25.345  22.292  17.667  1.00 12.340          H  
ATOM  14581 1HD2 LEU A 913     -22.849  21.121  16.282  1.00 12.340          H  
ATOM  14582 2HD2 LEU A 913     -24.277  20.165  16.717  1.00 12.340          H  
ATOM  14583 3HD2 LEU A 913     -23.675  20.158  15.046  1.00 12.340          H  
ATOM  14584  N   VAL A 914     -27.781  18.958  13.448  1.00  6.800          N  
ATOM  14585  CA  VAL A 914     -29.064  18.337  13.150  1.00  6.660          C  
ATOM  14586  C   VAL A 914     -29.827  18.055  14.445  1.00  7.900          C  
ATOM  14587  O   VAL A 914     -29.277  17.452  15.363  1.00  8.470          O  
ATOM  14588  CB  VAL A 914     -28.820  17.027  12.383  1.00  9.380          C  
ATOM  14589  CG1 VAL A 914     -30.139  16.326  12.071  1.00  9.380          C  
ATOM  14590  CG2 VAL A 914     -28.010  17.308  11.116  1.00  9.380          C  
ATOM  14591  H   VAL A 914     -26.962  18.364  13.601  1.00  8.160          H  
ATOM  14592  HA  VAL A 914     -29.649  19.017  12.529  1.00  7.990          H  
ATOM  14593  HB  VAL A 914     -28.258  16.385  13.009  1.00 11.260          H  
ATOM  14594 1HG1 VAL A 914     -29.939  15.386  11.560  1.00 11.260          H  
ATOM  14595 2HG1 VAL A 914     -30.674  16.126  12.978  1.00 11.260          H  
ATOM  14596 3HG1 VAL A 914     -30.748  16.961  11.430  1.00 11.260          H  
ATOM  14597 1HG2 VAL A 914     -27.811  16.371  10.595  1.00 11.260          H  
ATOM  14598 2HG2 VAL A 914     -28.569  17.975  10.464  1.00 11.260          H  
ATOM  14599 3HG2 VAL A 914     -27.057  17.775  11.382  1.00 11.260          H  
ATOM  14600  N   HIS A 915     -31.080  18.495  14.526  1.00  8.360          N  
ATOM  14601  CA  HIS A 915     -31.883  18.320  15.743  1.00  9.620          C  
ATOM  14602  C   HIS A 915     -32.781  17.088  15.728  1.00  9.820          C  
ATOM  14603  O   HIS A 915     -33.734  17.020  14.949  1.00  9.440          O  
ATOM  14604  CB  HIS A 915     -32.746  19.555  15.948  1.00 12.960          C  
ATOM  14605  CG  HIS A 915     -31.967  20.775  16.232  1.00 12.960          C  
ATOM  14606  ND1 HIS A 915     -32.566  21.972  16.452  1.00 12.960          N  
ATOM  14607  CD2 HIS A 915     -30.629  20.989  16.351  1.00 12.960          C  
ATOM  14608  CE1 HIS A 915     -31.655  22.881  16.697  1.00 12.960          C  
ATOM  14609  NE2 HIS A 915     -30.459  22.314  16.641  1.00 12.960          N  
ATOM  14610  H   HIS A 915     -31.478  18.978  13.733  1.00 10.030          H  
ATOM  14611  HA  HIS A 915     -31.218  18.223  16.603  1.00 11.540          H  
ATOM  14612 1HB  HIS A 915     -33.323  19.741  15.044  1.00 15.560          H  
ATOM  14613 2HB  HIS A 915     -33.459  19.388  16.753  1.00 15.560          H  
ATOM  14614  HD1 HIS A 915     -33.532  22.078  16.704  1.00 15.560          H  
ATOM  14615  HD2 HIS A 915     -29.762  20.338  16.267  1.00 15.560          H  
ATOM  14616  HE1 HIS A 915     -31.977  23.880  16.912  1.00 15.560          H  
ATOM  14617  N   LEU A 916     -32.455  16.118  16.586  1.00 10.520          N  
ATOM  14618  CA  LEU A 916     -33.164  14.841  16.643  1.00 11.000          C  
ATOM  14619  C   LEU A 916     -33.728  14.506  18.035  1.00 12.400          C  
ATOM  14620  O   LEU A 916     -33.225  14.992  19.054  1.00 13.020          O  
ATOM  14621  CB  LEU A 916     -32.209  13.736  16.182  1.00 15.210          C  
ATOM  14622  CG  LEU A 916     -31.581  13.921  14.791  1.00 15.210          C  
ATOM  14623  CD1 LEU A 916     -30.586  12.850  14.587  1.00 15.210          C  
ATOM  14624  CD2 LEU A 916     -32.641  13.878  13.693  1.00 15.210          C  
ATOM  14625  H   LEU A 916     -31.646  16.265  17.201  1.00 12.620          H  
ATOM  14626  HA  LEU A 916     -34.012  14.886  15.964  1.00 13.200          H  
ATOM  14627 1HB  LEU A 916     -31.397  13.689  16.868  1.00 18.250          H  
ATOM  14628 2HB  LEU A 916     -32.733  12.778  16.203  1.00 18.250          H  
ATOM  14629  HG  LEU A 916     -31.059  14.869  14.764  1.00 18.250          H  
ATOM  14630 1HD1 LEU A 916     -30.117  12.961  13.617  1.00 18.250          H  
ATOM  14631 2HD1 LEU A 916     -29.827  12.896  15.372  1.00 18.250          H  
ATOM  14632 3HD1 LEU A 916     -31.113  11.905  14.628  1.00 18.250          H  
ATOM  14633 1HD2 LEU A 916     -32.166  14.004  12.724  1.00 18.250          H  
ATOM  14634 2HD2 LEU A 916     -33.155  12.918  13.722  1.00 18.250          H  
ATOM  14635 3HD2 LEU A 916     -33.365  14.677  13.832  1.00 18.250          H  
ATOM  14636  N   GLU A 917     -34.775  13.668  18.064  1.00 13.000          N  
ATOM  14637  CA  GLU A 917     -35.339  13.135  19.314  1.00 14.360          C  
ATOM  14638  C   GLU A 917     -34.373  12.168  20.008  1.00 14.920          C  
ATOM  14639  O   GLU A 917     -34.296  12.094  21.236  1.00 15.920          O  
ATOM  14640  CB  GLU A 917     -36.646  12.399  19.019  1.00 19.560          C  
ATOM  14641  CG  GLU A 917     -37.762  13.282  18.487  1.00 19.560          C  
ATOM  14642  CD  GLU A 917     -37.622  13.570  17.013  1.00 19.560          C  
ATOM  14643  OE1 GLU A 917     -36.712  13.035  16.401  1.00 19.560          O  
ATOM  14644  OE2 GLU A 917     -38.401  14.329  16.499  1.00 19.560          O  
ATOM  14645  H   GLU A 917     -35.201  13.370  17.179  1.00 15.600          H  
ATOM  14646  HA  GLU A 917     -35.535  13.968  19.992  1.00 17.230          H  
ATOM  14647 1HB  GLU A 917     -36.461  11.602  18.300  1.00 23.470          H  
ATOM  14648 2HB  GLU A 917     -37.004  11.932  19.936  1.00 23.470          H  
ATOM  14649 1HG  GLU A 917     -38.718  12.790  18.664  1.00 23.470          H  
ATOM  14650 2HG  GLU A 917     -37.756  14.220  19.040  1.00 23.470          H  
ATOM  14651  N   GLN A 918     -33.683  11.368  19.201  1.00 14.360          N  
ATOM  14652  CA  GLN A 918     -32.731  10.368  19.681  1.00 14.660          C  
ATOM  14653  C   GLN A 918     -31.617  10.246  18.665  1.00 13.510          C  
ATOM  14654  O   GLN A 918     -31.872  10.435  17.470  1.00 12.810          O  
ATOM  14655  CB  GLN A 918     -33.399   9.005  19.883  1.00 20.400          C  
ATOM  14656  CG  GLN A 918     -33.935   8.350  18.618  1.00 20.400          C  
ATOM  14657  CD  GLN A 918     -34.624   7.040  18.925  1.00 20.400          C  
ATOM  14658  OE1 GLN A 918     -34.094   6.228  19.688  1.00 20.400          O  
ATOM  14659  NE2 GLN A 918     -35.796   6.822  18.341  1.00 20.400          N  
ATOM  14660  H   GLN A 918     -33.818  11.474  18.209  1.00 17.230          H  
ATOM  14661  HA  GLN A 918     -32.317  10.677  20.629  1.00 17.590          H  
ATOM  14662 1HB  GLN A 918     -32.674   8.313  20.320  1.00 24.480          H  
ATOM  14663 2HB  GLN A 918     -34.219   9.107  20.589  1.00 24.480          H  
ATOM  14664 1HG  GLN A 918     -34.647   9.022  18.137  1.00 24.480          H  
ATOM  14665 2HG  GLN A 918     -33.101   8.139  17.945  1.00 24.480          H  
ATOM  14666 1HE2 GLN A 918     -36.291   5.967  18.513  1.00 24.480          H  
ATOM  14667 2HE2 GLN A 918     -36.188   7.510  17.730  1.00 24.480          H  
ATOM  14668  N   LEU A 919     -30.413   9.867  19.090  1.00 13.350          N  
ATOM  14669  CA  LEU A 919     -29.390   9.629  18.087  1.00 12.320          C  
ATOM  14670  C   LEU A 919     -29.805   8.418  17.248  1.00 12.730          C  
ATOM  14671  O   LEU A 919     -30.311   7.461  17.815  1.00 13.800          O  
ATOM  14672  CB  LEU A 919     -28.028   9.366  18.711  1.00 17.660          C  
ATOM  14673  CG  LEU A 919     -27.320  10.521  19.406  1.00 17.660          C  
ATOM  14674  CD1 LEU A 919     -26.111   9.971  20.118  1.00 17.660          C  
ATOM  14675  CD2 LEU A 919     -26.896  11.602  18.357  1.00 17.660          C  
ATOM  14676  H   LEU A 919     -30.213   9.735  20.091  1.00 16.020          H  
ATOM  14677  HA  LEU A 919     -29.319  10.523  17.502  1.00 14.780          H  
ATOM  14678 1HB  LEU A 919     -28.146   8.566  19.443  1.00 21.190          H  
ATOM  14679 2HB  LEU A 919     -27.379   9.024  17.921  1.00 21.190          H  
ATOM  14680  HG  LEU A 919     -27.960  10.957  20.136  1.00 21.190          H  
ATOM  14681 1HD1 LEU A 919     -25.581  10.773  20.624  1.00 21.190          H  
ATOM  14682 2HD1 LEU A 919     -26.428   9.226  20.849  1.00 21.190          H  
ATOM  14683 3HD1 LEU A 919     -25.455   9.505  19.412  1.00 21.190          H  
ATOM  14684 1HD2 LEU A 919     -26.372  12.410  18.870  1.00 21.190          H  
ATOM  14685 2HD2 LEU A 919     -26.245  11.157  17.623  1.00 21.190          H  
ATOM  14686 3HD2 LEU A 919     -27.746  12.012  17.847  1.00 21.190          H  
ATOM  14687  N   PRO A 920     -29.624   8.420  15.913  1.00 12.060          N  
ATOM  14688  CA  PRO A 920     -29.939   7.315  15.015  1.00 12.560          C  
ATOM  14689  C   PRO A 920     -29.238   6.007  15.384  1.00 12.860          C  
ATOM  14690  O   PRO A 920     -28.040   5.990  15.713  1.00 12.180          O  
ATOM  14691  CB  PRO A 920     -29.469   7.863  13.667  1.00 18.840          C  
ATOM  14692  CG  PRO A 920     -29.589   9.341  13.807  1.00 18.840          C  
ATOM  14693  CD  PRO A 920     -29.175   9.619  15.224  1.00 18.840          C  
ATOM  14694  HA  PRO A 920     -31.028   7.166  15.008  1.00 15.070          H  
ATOM  14695 1HB  PRO A 920     -28.445   7.540  13.459  1.00 22.610          H  
ATOM  14696 2HB  PRO A 920     -30.108   7.461  12.865  1.00 22.610          H  
ATOM  14697 1HG  PRO A 920     -28.987   9.867  13.068  1.00 22.610          H  
ATOM  14698 2HG  PRO A 920     -30.629   9.638  13.618  1.00 22.610          H  
ATOM  14699 1HD  PRO A 920     -28.088   9.761  15.336  1.00 22.610          H  
ATOM  14700 2HD  PRO A 920     -29.742  10.461  15.528  1.00 22.610          H  
ATOM  14701  N   LEU A 921     -29.999   4.924  15.259  1.00 13.880          N  
ATOM  14702  CA  LEU A 921     -29.556   3.587  15.610  1.00 14.270          C  
ATOM  14703  C   LEU A 921     -29.649   2.637  14.444  1.00 14.680          C  
ATOM  14704  O   LEU A 921     -30.488   2.805  13.551  1.00 15.170          O  
ATOM  14705  CB  LEU A 921     -30.460   3.016  16.710  1.00 19.820          C  
ATOM  14706  CG  LEU A 921     -30.525   3.783  18.036  1.00 19.820          C  
ATOM  14707  CD1 LEU A 921     -31.711   4.775  18.025  1.00 19.820          C  
ATOM  14708  CD2 LEU A 921     -30.672   2.797  19.156  1.00 19.820          C  
ATOM  14709  H   LEU A 921     -30.950   5.037  14.940  1.00 16.660          H  
ATOM  14710  HA  LEU A 921     -28.523   3.631  15.948  1.00 17.120          H  
ATOM  14711 1HB  LEU A 921     -31.470   2.963  16.316  1.00 23.790          H  
ATOM  14712 2HB  LEU A 921     -30.128   1.994  16.925  1.00 23.790          H  
ATOM  14713  HG  LEU A 921     -29.601   4.358  18.170  1.00 23.790          H  
ATOM  14714 1HD1 LEU A 921     -31.731   5.314  18.971  1.00 23.790          H  
ATOM  14715 2HD1 LEU A 921     -31.618   5.489  17.232  1.00 23.790          H  
ATOM  14716 3HD1 LEU A 921     -32.645   4.234  17.902  1.00 23.790          H  
ATOM  14717 1HD2 LEU A 921     -30.698   3.323  20.109  1.00 23.790          H  
ATOM  14718 2HD2 LEU A 921     -31.586   2.222  19.035  1.00 23.790          H  
ATOM  14719 3HD2 LEU A 921     -29.839   2.141  19.138  1.00 23.790          H  
ATOM  14720  N   THR A 922     -28.807   1.619  14.471  1.00 14.570          N  
ATOM  14721  CA  THR A 922     -28.823   0.536  13.513  1.00 15.080          C  
ATOM  14722  C   THR A 922     -29.523  -0.595  14.262  1.00 16.340          C  
ATOM  14723  O   THR A 922     -29.775  -0.442  15.469  1.00 16.630          O  
ATOM  14724  CB  THR A 922     -27.384   0.140  13.101  1.00 20.910          C  
ATOM  14725  OG1 THR A 922     -26.721  -0.447  14.222  1.00 20.910          O  
ATOM  14726  CG2 THR A 922     -26.643   1.350  12.661  1.00 20.910          C  
ATOM  14727  H   THR A 922     -28.127   1.573  15.223  1.00 17.480          H  
ATOM  14728  HA  THR A 922     -29.403   0.829  12.638  1.00 18.100          H  
ATOM  14729  HB  THR A 922     -27.369  -0.527  12.274  1.00 25.090          H  
ATOM  14730  HG1 THR A 922     -25.859  -0.770  13.917  1.00 25.090          H  
ATOM  14731 1HG2 THR A 922     -25.634   1.061  12.387  1.00 25.090          H  
ATOM  14732 2HG2 THR A 922     -27.142   1.781  11.800  1.00 25.090          H  
ATOM  14733 3HG2 THR A 922     -26.614   2.073  13.469  1.00 25.090          H  
ATOM  14734  N   PRO A 923     -29.826  -1.746  13.647  1.00 17.180          N  
ATOM  14735  CA  PRO A 923     -30.468  -2.880  14.273  1.00 18.390          C  
ATOM  14736  C   PRO A 923     -29.748  -3.402  15.522  1.00 18.520          C  
ATOM  14737  O   PRO A 923     -30.339  -4.181  16.266  1.00 19.480          O  
ATOM  14738  CB  PRO A 923     -30.486  -3.915  13.147  1.00 27.590          C  
ATOM  14739  CG  PRO A 923     -30.482  -3.108  11.882  1.00 27.590          C  
ATOM  14740  CD  PRO A 923     -29.601  -1.936  12.187  1.00 27.590          C  
ATOM  14741  HA  PRO A 923     -31.497  -2.596  14.535  1.00 22.070          H  
ATOM  14742 1HB  PRO A 923     -29.601  -4.540  13.231  1.00 33.100          H  
ATOM  14743 2HB  PRO A 923     -31.362  -4.575  13.248  1.00 33.100          H  
ATOM  14744 1HG  PRO A 923     -30.101  -3.722  11.050  1.00 33.100          H  
ATOM  14745 2HG  PRO A 923     -31.508  -2.815  11.619  1.00 33.100          H  
ATOM  14746 1HD  PRO A 923     -28.576  -2.256  11.984  1.00 33.100          H  
ATOM  14747 2HD  PRO A 923     -29.911  -1.067  11.595  1.00 33.100          H  
ATOM  14748  N   ASN A 924     -28.472  -3.024  15.763  1.00 17.600          N  
ATOM  14749  CA  ASN A 924     -27.795  -3.526  16.961  1.00 17.700          C  
ATOM  14750  C   ASN A 924     -28.386  -2.959  18.263  1.00 17.450          C  
ATOM  14751  O   ASN A 924     -28.039  -3.413  19.356  1.00 17.540          O  
ATOM  14752  CB  ASN A 924     -26.300  -3.230  16.892  1.00 24.740          C  
ATOM  14753  CG  ASN A 924     -25.937  -1.728  16.909  1.00 24.740          C  
ATOM  14754  OD1 ASN A 924     -26.681  -0.841  17.376  1.00 24.740          O  
ATOM  14755  ND2 ASN A 924     -24.764  -1.440  16.383  1.00 24.740          N  
ATOM  14756  H   ASN A 924     -27.981  -2.363  15.161  1.00 21.120          H  
ATOM  14757  HA  ASN A 924     -27.925  -4.606  16.999  1.00 21.240          H  
ATOM  14758 1HB  ASN A 924     -25.802  -3.712  17.734  1.00 29.690          H  
ATOM  14759 2HB  ASN A 924     -25.894  -3.671  15.982  1.00 29.690          H  
ATOM  14760 1HD2 ASN A 924     -24.446  -0.488  16.356  1.00 29.690          H  
ATOM  14761 2HD2 ASN A 924     -24.183  -2.169  16.016  1.00 29.690          H  
ATOM  14762  N   GLY A 925     -29.309  -2.001  18.146  1.00 17.180          N  
ATOM  14763  CA  GLY A 925     -30.030  -1.451  19.280  1.00 17.060          C  
ATOM  14764  C   GLY A 925     -29.330  -0.372  20.106  1.00 15.880          C  
ATOM  14765  O   GLY A 925     -29.902   0.075  21.102  1.00 15.850          O  
ATOM  14766  H   GLY A 925     -29.528  -1.645  17.209  1.00 20.620          H  
ATOM  14767 1HA  GLY A 925     -30.973  -1.047  18.912  1.00 20.470          H  
ATOM  14768 2HA  GLY A 925     -30.297  -2.273  19.941  1.00 20.470          H  
ATOM  14769  N   LYS A 926     -28.116   0.058  19.739  1.00 15.010          N  
ATOM  14770  CA  LYS A 926     -27.455   1.064  20.579  1.00 13.890          C  
ATOM  14771  C   LYS A 926     -27.175   2.419  19.924  1.00 13.140          C  
ATOM  14772  O   LYS A 926     -27.764   3.426  20.319  1.00 13.430          O  
ATOM  14773  CB  LYS A 926     -26.137   0.501  21.106  1.00 19.890          C  
ATOM  14774  CG  LYS A 926     -26.302  -0.616  22.114  1.00 19.890          C  
ATOM  14775  CD  LYS A 926     -24.957  -1.129  22.614  1.00 19.890          C  
ATOM  14776  CE  LYS A 926     -25.139  -2.253  23.627  1.00 19.890          C  
ATOM  14777  NZ  LYS A 926     -23.833  -2.792  24.104  1.00 19.890          N  
ATOM  14778  H   LYS A 926     -27.671  -0.326  18.905  1.00 18.010          H  
ATOM  14779  HA  LYS A 926     -28.096   1.262  21.436  1.00 16.670          H  
ATOM  14780 1HB  LYS A 926     -25.557   0.104  20.272  1.00 23.870          H  
ATOM  14781 2HB  LYS A 926     -25.554   1.302  21.561  1.00 23.870          H  
ATOM  14782 1HG  LYS A 926     -26.892  -0.258  22.957  1.00 23.870          H  
ATOM  14783 2HG  LYS A 926     -26.843  -1.440  21.642  1.00 23.870          H  
ATOM  14784 1HD  LYS A 926     -24.374  -1.503  21.770  1.00 23.870          H  
ATOM  14785 2HD  LYS A 926     -24.404  -0.314  23.083  1.00 23.870          H  
ATOM  14786 1HE  LYS A 926     -25.698  -1.875  24.482  1.00 23.870          H  
ATOM  14787 2HE  LYS A 926     -25.705  -3.060  23.163  1.00 23.870          H  
ATOM  14788 1HZ  LYS A 926     -23.997  -3.533  24.771  1.00 23.870          H  
ATOM  14789 2HZ  LYS A 926     -23.310  -3.155  23.320  1.00 23.870          H  
ATOM  14790 3HZ  LYS A 926     -23.304  -2.053  24.547  1.00 23.870          H  
ATOM  14791  N   LEU A 927     -26.251   2.449  18.963  1.00 12.210          N  
ATOM  14792  CA  LEU A 927     -25.843   3.684  18.283  1.00 11.470          C  
ATOM  14793  C   LEU A 927     -24.848   3.423  17.167  1.00 10.750          C  
ATOM  14794  O   LEU A 927     -23.903   2.665  17.380  1.00 10.170          O  
ATOM  14795  CB  LEU A 927     -25.176   4.666  19.282  1.00 16.350          C  
ATOM  14796  CG  LEU A 927     -24.563   6.001  18.686  1.00 16.350          C  
ATOM  14797  CD1 LEU A 927     -25.653   6.864  18.126  1.00 16.350          C  
ATOM  14798  CD2 LEU A 927     -23.822   6.754  19.791  1.00 16.350          C  
ATOM  14799  H   LEU A 927     -25.817   1.582  18.685  1.00 14.650          H  
ATOM  14800  HA  LEU A 927     -26.733   4.145  17.854  1.00 13.760          H  
ATOM  14801 1HB  LEU A 927     -25.912   4.969  20.016  1.00 19.620          H  
ATOM  14802 2HB  LEU A 927     -24.379   4.137  19.801  1.00 19.620          H  
ATOM  14803  HG  LEU A 927     -23.863   5.766  17.887  1.00 19.620          H  
ATOM  14804 1HD1 LEU A 927     -25.221   7.777  17.725  1.00 19.620          H  
ATOM  14805 2HD1 LEU A 927     -26.182   6.354  17.334  1.00 19.620          H  
ATOM  14806 3HD1 LEU A 927     -26.343   7.096  18.922  1.00 19.620          H  
ATOM  14807 1HD2 LEU A 927     -23.395   7.675  19.385  1.00 19.620          H  
ATOM  14808 2HD2 LEU A 927     -24.517   7.000  20.595  1.00 19.620          H  
ATOM  14809 3HD2 LEU A 927     -23.024   6.125  20.182  1.00 19.620          H  
ATOM  14810  N   ASP A 928     -25.004   4.060  16.003  1.00 10.830          N  
ATOM  14811  CA  ASP A 928     -23.892   3.982  15.039  1.00 10.350          C  
ATOM  14812  C   ASP A 928     -23.935   5.072  13.979  1.00  9.130          C  
ATOM  14813  O   ASP A 928     -24.996   5.581  13.626  1.00  9.030          O  
ATOM  14814  CB  ASP A 928     -23.792   2.622  14.341  1.00 14.680          C  
ATOM  14815  CG  ASP A 928     -22.373   2.337  13.733  1.00 14.680          C  
ATOM  14816  OD1 ASP A 928     -21.498   3.168  13.912  1.00 14.680          O  
ATOM  14817  OD2 ASP A 928     -22.198   1.327  13.062  1.00 14.680          O  
ATOM  14818  H   ASP A 928     -25.843   4.634  15.821  1.00 13.000          H  
ATOM  14819  HA  ASP A 928     -22.965   4.116  15.600  1.00 12.420          H  
ATOM  14820 1HB  ASP A 928     -24.087   1.810  15.004  1.00 17.620          H  
ATOM  14821 2HB  ASP A 928     -24.458   2.644  13.525  1.00 17.620          H  
ATOM  14822  N   ARG A 929     -22.766   5.342  13.399  1.00  8.240          N  
ATOM  14823  CA  ARG A 929     -22.601   6.303  12.312  1.00  7.060          C  
ATOM  14824  C   ARG A 929     -23.341   5.877  11.052  1.00  6.900          C  
ATOM  14825  O   ARG A 929     -23.805   6.709  10.276  1.00  6.410          O  
ATOM  14826  CB  ARG A 929     -21.131   6.537  11.997  1.00 10.360          C  
ATOM  14827  CG  ARG A 929     -20.381   7.304  13.087  1.00 10.360          C  
ATOM  14828  CD  ARG A 929     -18.982   7.662  12.699  1.00 10.360          C  
ATOM  14829  NE  ARG A 929     -18.089   6.507  12.666  1.00 10.360          N  
ATOM  14830  CZ  ARG A 929     -16.825   6.514  12.183  1.00 10.360          C  
ATOM  14831  NH1 ARG A 929     -16.305   7.612  11.673  1.00 10.360          N  
ATOM  14832  NH2 ARG A 929     -16.104   5.406  12.231  1.00 10.360          N  
ATOM  14833  H   ARG A 929     -21.963   4.812  13.741  1.00  9.890          H  
ATOM  14834  HA  ARG A 929     -23.003   7.249  12.654  1.00  8.470          H  
ATOM  14835 1HB  ARG A 929     -20.635   5.577  11.856  1.00 12.430          H  
ATOM  14836 2HB  ARG A 929     -21.040   7.099  11.069  1.00 12.430          H  
ATOM  14837 1HG  ARG A 929     -20.925   8.210  13.322  1.00 12.430          H  
ATOM  14838 2HG  ARG A 929     -20.326   6.681  13.979  1.00 12.430          H  
ATOM  14839 1HD  ARG A 929     -18.998   8.114  11.708  1.00 12.430          H  
ATOM  14840 2HD  ARG A 929     -18.588   8.380  13.421  1.00 12.430          H  
ATOM  14841  HE  ARG A 929     -18.433   5.635  13.052  1.00 12.430          H  
ATOM  14842 1HH1 ARG A 929     -16.845   8.459  11.637  1.00 12.430          H  
ATOM  14843 2HH1 ARG A 929     -15.360   7.606  11.316  1.00 12.430          H  
ATOM  14844 1HH2 ARG A 929     -16.493   4.567  12.636  1.00 12.430          H  
ATOM  14845 2HH2 ARG A 929     -15.160   5.399  11.877  1.00 12.430          H  
ATOM  14846  N   LYS A 930     -23.494   4.573  10.867  1.00  7.560          N  
ATOM  14847  CA  LYS A 930     -24.187   4.025   9.711  1.00  7.760          C  
ATOM  14848  C   LYS A 930     -25.658   4.432   9.678  1.00  7.910          C  
ATOM  14849  O   LYS A 930     -26.304   4.353   8.634  1.00  7.770          O  
ATOM  14850  CB  LYS A 930     -24.074   2.500   9.676  1.00 10.780          C  
ATOM  14851  CG  LYS A 930     -22.658   1.964   9.414  1.00 10.780          C  
ATOM  14852  CD  LYS A 930     -22.652   0.435   9.145  1.00 10.780          C  
ATOM  14853  CE  LYS A 930     -22.858  -0.420  10.415  1.00 10.780          C  
ATOM  14854  NZ  LYS A 930     -21.694  -0.352  11.350  1.00 10.780          N  
ATOM  14855  H   LYS A 930     -23.070   3.934  11.530  1.00  9.070          H  
ATOM  14856  HA  LYS A 930     -23.719   4.425   8.811  1.00  9.310          H  
ATOM  14857 1HB  LYS A 930     -24.405   2.112  10.630  1.00 12.940          H  
ATOM  14858 2HB  LYS A 930     -24.739   2.103   8.911  1.00 12.940          H  
ATOM  14859 1HG  LYS A 930     -22.237   2.475   8.547  1.00 12.940          H  
ATOM  14860 2HG  LYS A 930     -22.030   2.182  10.277  1.00 12.940          H  
ATOM  14861 1HD  LYS A 930     -23.449   0.200   8.441  1.00 12.940          H  
ATOM  14862 2HD  LYS A 930     -21.702   0.157   8.689  1.00 12.940          H  
ATOM  14863 1HE  LYS A 930     -23.741  -0.077  10.941  1.00 12.940          H  
ATOM  14864 2HE  LYS A 930     -23.007  -1.457  10.117  1.00 12.940          H  
ATOM  14865 1HZ  LYS A 930     -21.881  -0.914  12.164  1.00 12.940          H  
ATOM  14866 2HZ  LYS A 930     -20.860  -0.680  10.900  1.00 12.940          H  
ATOM  14867 3HZ  LYS A 930     -21.552   0.617  11.668  1.00 12.940          H  
ATOM  14868  N   ALA A 931     -26.220   4.782  10.837  1.00  8.340          N  
ATOM  14869  CA  ALA A 931     -27.617   5.161  10.937  1.00  8.760          C  
ATOM  14870  C   ALA A 931     -27.855   6.647  10.682  1.00  7.940          C  
ATOM  14871  O   ALA A 931     -29.002   7.101  10.722  1.00  8.270          O  
ATOM  14872  CB  ALA A 931     -28.136   4.813  12.305  1.00 12.100          C  
ATOM  14873  H   ALA A 931     -25.651   4.862  11.684  1.00 10.010          H  
ATOM  14874  HA  ALA A 931     -28.174   4.599  10.188  1.00 10.510          H  
ATOM  14875 1HB  ALA A 931     -29.190   5.061  12.370  1.00 14.520          H  
ATOM  14876 2HB  ALA A 931     -28.012   3.777  12.470  1.00 14.520          H  
ATOM  14877 3HB  ALA A 931     -27.575   5.366  13.054  1.00 14.520          H  
ATOM  14878  N   LEU A 932     -26.802   7.423  10.456  1.00  6.950          N  
ATOM  14879  CA  LEU A 932     -26.983   8.855  10.323  1.00  6.280          C  
ATOM  14880  C   LEU A 932     -27.521   9.219   8.931  1.00  5.700          C  
ATOM  14881  O   LEU A 932     -27.242   8.514   7.964  1.00  5.370          O  
ATOM  14882  CB  LEU A 932     -25.639   9.540  10.586  1.00  9.060          C  
ATOM  14883  CG  LEU A 932     -25.016   9.314  12.000  1.00  9.060          C  
ATOM  14884  CD1 LEU A 932     -23.663   9.937  12.009  1.00  9.060          C  
ATOM  14885  CD2 LEU A 932     -25.876   9.892  13.109  1.00  9.060          C  
ATOM  14886  H   LEU A 932     -25.858   7.024  10.387  1.00  8.340          H  
ATOM  14887  HA  LEU A 932     -27.698   9.148  11.078  1.00  7.540          H  
ATOM  14888 1HB  LEU A 932     -24.922   9.151   9.858  1.00 10.870          H  
ATOM  14889 2HB  LEU A 932     -25.734  10.600  10.421  1.00 10.870          H  
ATOM  14890  HG  LEU A 932     -24.918   8.259  12.174  1.00 10.870          H  
ATOM  14891 1HD1 LEU A 932     -23.203   9.768  12.970  1.00 10.870          H  
ATOM  14892 2HD1 LEU A 932     -23.049   9.485  11.225  1.00 10.870          H  
ATOM  14893 3HD1 LEU A 932     -23.758  10.981  11.830  1.00 10.870          H  
ATOM  14894 1HD2 LEU A 932     -25.401   9.705  14.073  1.00 10.870          H  
ATOM  14895 2HD2 LEU A 932     -26.010  10.952  12.980  1.00 10.870          H  
ATOM  14896 3HD2 LEU A 932     -26.818   9.407  13.094  1.00 10.870          H  
ATOM  14897  N   PRO A 933     -28.324  10.300   8.810  1.00  5.760          N  
ATOM  14898  CA  PRO A 933     -28.891  10.833   7.580  1.00  5.360          C  
ATOM  14899  C   PRO A 933     -27.870  11.501   6.673  1.00  4.270          C  
ATOM  14900  O   PRO A 933     -26.829  11.977   7.120  1.00  3.870          O  
ATOM  14901  CB  PRO A 933     -29.916  11.852   8.091  1.00  8.040          C  
ATOM  14902  CG  PRO A 933     -29.387  12.291   9.434  1.00  8.040          C  
ATOM  14903  CD  PRO A 933     -28.737  11.051  10.019  1.00  8.040          C  
ATOM  14904  HA  PRO A 933     -29.393  10.014   7.043  1.00  6.430          H  
ATOM  14905 1HB  PRO A 933     -30.001  12.688   7.371  1.00  9.650          H  
ATOM  14906 2HB  PRO A 933     -30.909  11.383   8.153  1.00  9.650          H  
ATOM  14907 1HG  PRO A 933     -28.661  13.110   9.291  1.00  9.650          H  
ATOM  14908 2HG  PRO A 933     -30.196  12.687  10.068  1.00  9.650          H  
ATOM  14909 1HD  PRO A 933     -27.877  11.355  10.613  1.00  9.650          H  
ATOM  14910 2HD  PRO A 933     -29.472  10.475  10.599  1.00  9.650          H  
ATOM  14911  N   VAL A 934     -28.211  11.560   5.389  1.00  4.130          N  
ATOM  14912  CA  VAL A 934     -27.428  12.241   4.370  1.00  3.520          C  
ATOM  14913  C   VAL A 934     -27.913  13.696   4.263  1.00  3.020          C  
ATOM  14914  O   VAL A 934     -29.116  13.909   4.182  1.00  3.640          O  
ATOM  14915  CB  VAL A 934     -27.588  11.513   3.019  1.00  5.170          C  
ATOM  14916  CG1 VAL A 934     -26.832  12.247   1.886  1.00  5.170          C  
ATOM  14917  CG2 VAL A 934     -27.062  10.099   3.166  1.00  5.170          C  
ATOM  14918  H   VAL A 934     -29.079  11.124   5.113  1.00  4.960          H  
ATOM  14919  HA  VAL A 934     -26.387  12.169   4.654  1.00  4.220          H  
ATOM  14920  HB  VAL A 934     -28.642  11.493   2.744  1.00  6.210          H  
ATOM  14921 1HG1 VAL A 934     -26.977  11.700   0.952  1.00  6.210          H  
ATOM  14922 2HG1 VAL A 934     -27.211  13.256   1.764  1.00  6.210          H  
ATOM  14923 3HG1 VAL A 934     -25.773  12.282   2.115  1.00  6.210          H  
ATOM  14924 1HG2 VAL A 934     -27.185   9.564   2.224  1.00  6.210          H  
ATOM  14925 2HG2 VAL A 934     -26.009  10.131   3.434  1.00  6.210          H  
ATOM  14926 3HG2 VAL A 934     -27.614   9.575   3.949  1.00  6.210          H  
ATOM  14927  N   PRO A 935     -27.011  14.712   4.271  1.00  2.380          N  
ATOM  14928  CA  PRO A 935     -27.338  16.129   4.157  1.00  2.460          C  
ATOM  14929  C   PRO A 935     -28.058  16.365   2.822  1.00  3.100          C  
ATOM  14930  O   PRO A 935     -27.900  15.624   1.872  1.00  3.670          O  
ATOM  14931  CB  PRO A 935     -25.929  16.776   4.105  1.00  3.690          C  
ATOM  14932  CG  PRO A 935     -25.066  15.829   4.905  1.00  3.690          C  
ATOM  14933  CD  PRO A 935     -25.583  14.446   4.559  1.00  3.690          C  
ATOM  14934  HA  PRO A 935     -27.917  16.456   5.003  1.00  2.950          H  
ATOM  14935 1HB  PRO A 935     -25.605  16.913   3.072  1.00  4.430          H  
ATOM  14936 2HB  PRO A 935     -25.981  17.784   4.563  1.00  4.430          H  
ATOM  14937 1HG  PRO A 935     -23.998  15.960   4.622  1.00  4.430          H  
ATOM  14938 2HG  PRO A 935     -25.131  16.045   5.969  1.00  4.430          H  
ATOM  14939 1HD  PRO A 935     -25.076  14.030   3.694  1.00  4.430          H  
ATOM  14940 2HD  PRO A 935     -25.453  13.847   5.484  1.00  4.430          H  
ATOM  14941  N   LYS A 936     -28.935  17.378   2.799  1.00  3.400          N  
ATOM  14942  CA  LYS A 936     -29.661  17.563   1.556  1.00  4.220          C  
ATOM  14943  C   LYS A 936     -28.760  18.072   0.440  1.00  4.250          C  
ATOM  14944  O   LYS A 936     -28.594  19.278   0.217  1.00  4.500          O  
ATOM  14945  CB  LYS A 936     -30.817  18.537   1.779  1.00  5.580          C  
ATOM  14946  CG  LYS A 936     -31.907  18.016   2.712  1.00  5.580          C  
ATOM  14947  CD  LYS A 936     -33.031  19.038   2.863  1.00  5.580          C  
ATOM  14948  CE  LYS A 936     -34.130  18.530   3.797  1.00  5.580          C  
ATOM  14949  NZ  LYS A 936     -35.222  19.532   3.965  1.00  5.580          N  
ATOM  14950  H   LYS A 936     -29.078  17.979   3.592  1.00  4.080          H  
ATOM  14951  HA  LYS A 936     -30.062  16.602   1.243  1.00  5.060          H  
ATOM  14952 1HB  LYS A 936     -30.441  19.472   2.190  1.00  6.700          H  
ATOM  14953 2HB  LYS A 936     -31.286  18.763   0.831  1.00  6.700          H  
ATOM  14954 1HG  LYS A 936     -32.314  17.088   2.307  1.00  6.700          H  
ATOM  14955 2HG  LYS A 936     -31.477  17.802   3.690  1.00  6.700          H  
ATOM  14956 1HD  LYS A 936     -32.625  19.973   3.260  1.00  6.700          H  
ATOM  14957 2HD  LYS A 936     -33.466  19.242   1.884  1.00  6.700          H  
ATOM  14958 1HE  LYS A 936     -34.552  17.616   3.386  1.00  6.700          H  
ATOM  14959 2HE  LYS A 936     -33.697  18.314   4.774  1.00  6.700          H  
ATOM  14960 1HZ  LYS A 936     -35.929  19.162   4.587  1.00  6.700          H  
ATOM  14961 2HZ  LYS A 936     -34.843  20.383   4.358  1.00  6.700          H  
ATOM  14962 3HZ  LYS A 936     -35.637  19.732   3.067  1.00  6.700          H  
ATOM  14963  N   LYS A 937     -28.279  17.137  -0.366  1.00  4.510          N  
ATOM  14964  CA  LYS A 937     -27.381  17.458  -1.456  1.00  4.990          C  
ATOM  14965  C   LYS A 937     -28.184  17.872  -2.674  1.00  5.220          C  
ATOM  14966  O   LYS A 937     -28.331  17.134  -3.651  1.00  5.560          O  
ATOM  14967  CB  LYS A 937     -26.442  16.288  -1.760  1.00  6.790          C  
ATOM  14968  CG  LYS A 937     -25.467  15.975  -0.607  1.00  6.790          C  
ATOM  14969  CD  LYS A 937     -24.520  14.842  -0.957  1.00  6.790          C  
ATOM  14970  CE  LYS A 937     -23.607  14.484   0.218  1.00  6.790          C  
ATOM  14971  NZ  LYS A 937     -22.673  13.368  -0.139  1.00  6.790          N  
ATOM  14972  H   LYS A 937     -28.464  16.170  -0.095  1.00  5.410          H  
ATOM  14973  HA  LYS A 937     -26.769  18.310  -1.165  1.00  5.990          H  
ATOM  14974 1HB  LYS A 937     -27.025  15.391  -1.953  1.00  8.150          H  
ATOM  14975 2HB  LYS A 937     -25.864  16.507  -2.659  1.00  8.150          H  
ATOM  14976 1HG  LYS A 937     -24.895  16.868  -0.360  1.00  8.150          H  
ATOM  14977 2HG  LYS A 937     -26.030  15.687   0.273  1.00  8.150          H  
ATOM  14978 1HD  LYS A 937     -25.099  13.962  -1.234  1.00  8.150          H  
ATOM  14979 2HD  LYS A 937     -23.903  15.137  -1.807  1.00  8.150          H  
ATOM  14980 1HE  LYS A 937     -23.024  15.357   0.516  1.00  8.150          H  
ATOM  14981 2HE  LYS A 937     -24.226  14.171   1.060  1.00  8.150          H  
ATOM  14982 1HZ  LYS A 937     -22.091  13.131   0.651  1.00  8.150          H  
ATOM  14983 2HZ  LYS A 937     -23.211  12.556  -0.408  1.00  8.150          H  
ATOM  14984 3HZ  LYS A 937     -22.086  13.656  -0.913  1.00  8.150          H  
ATOM  14985  N   GLN A 938     -28.707  19.086  -2.613  1.00  5.430          N  
ATOM  14986  CA  GLN A 938     -29.590  19.584  -3.659  1.00  5.950          C  
ATOM  14987  C   GLN A 938     -28.812  20.081  -4.864  1.00  6.350          C  
ATOM  14988  O   GLN A 938     -28.768  21.274  -5.178  1.00  6.860          O  
ATOM  14989  CB  GLN A 938     -30.499  20.676  -3.103  1.00  8.120          C  
ATOM  14990  CG  GLN A 938     -31.387  20.185  -1.997  1.00  8.120          C  
ATOM  14991  CD  GLN A 938     -32.352  19.150  -2.498  1.00  8.120          C  
ATOM  14992  OE1 GLN A 938     -33.179  19.451  -3.360  1.00  8.120          O  
ATOM  14993  NE2 GLN A 938     -32.257  17.925  -1.997  1.00  8.120          N  
ATOM  14994  H   GLN A 938     -28.525  19.615  -1.755  1.00  6.520          H  
ATOM  14995  HA  GLN A 938     -30.215  18.760  -3.999  1.00  7.140          H  
ATOM  14996 1HB  GLN A 938     -29.902  21.503  -2.726  1.00  9.750          H  
ATOM  14997 2HB  GLN A 938     -31.132  21.049  -3.895  1.00  9.750          H  
ATOM  14998 1HG  GLN A 938     -30.774  19.742  -1.224  1.00  9.750          H  
ATOM  14999 2HG  GLN A 938     -31.954  21.022  -1.593  1.00  9.750          H  
ATOM  15000 1HE2 GLN A 938     -32.882  17.208  -2.316  1.00  9.750          H  
ATOM  15001 2HE2 GLN A 938     -31.571  17.709  -1.303  1.00  9.750          H  
ATOM  15002  N   ARG A 939     -28.239  19.119  -5.572  1.00  6.390          N  
ATOM  15003  CA  ARG A 939     -27.383  19.331  -6.734  1.00  6.990          C  
ATOM  15004  C   ARG A 939     -28.104  20.034  -7.869  1.00  7.240          C  
ATOM  15005  O   ARG A 939     -27.500  20.796  -8.622  1.00  7.600          O  
ATOM  15006  CB  ARG A 939     -26.849  18.009  -7.249  1.00  9.550          C  
ATOM  15007  CG  ARG A 939     -25.861  17.326  -6.335  1.00  9.550          C  
ATOM  15008  CD  ARG A 939     -25.313  16.105  -6.950  1.00  9.550          C  
ATOM  15009  NE  ARG A 939     -24.467  15.379  -6.027  1.00  9.550          N  
ATOM  15010  CZ  ARG A 939     -24.860  14.395  -5.194  1.00  9.550          C  
ATOM  15011  NH1 ARG A 939     -26.120  13.985  -5.137  1.00  9.550          N  
ATOM  15012  NH2 ARG A 939     -23.939  13.849  -4.434  1.00  9.550          N  
ATOM  15013  H   ARG A 939     -28.363  18.176  -5.190  1.00  7.670          H  
ATOM  15014  HA  ARG A 939     -26.541  19.949  -6.425  1.00  8.390          H  
ATOM  15015 1HB  ARG A 939     -27.679  17.324  -7.408  1.00 11.460          H  
ATOM  15016 2HB  ARG A 939     -26.366  18.165  -8.213  1.00 11.460          H  
ATOM  15017 1HG  ARG A 939     -25.034  18.001  -6.117  1.00 11.460          H  
ATOM  15018 2HG  ARG A 939     -26.352  17.048  -5.405  1.00 11.460          H  
ATOM  15019 1HD  ARG A 939     -26.118  15.455  -7.278  1.00 11.460          H  
ATOM  15020 2HD  ARG A 939     -24.705  16.383  -7.812  1.00 11.460          H  
ATOM  15021  HE  ARG A 939     -23.462  15.630  -5.987  1.00 11.460          H  
ATOM  15022 1HH1 ARG A 939     -26.822  14.412  -5.721  1.00 11.460          H  
ATOM  15023 2HH1 ARG A 939     -26.383  13.246  -4.501  1.00 11.460          H  
ATOM  15024 1HH2 ARG A 939     -22.976  14.219  -4.516  1.00 11.460          H  
ATOM  15025 2HH2 ARG A 939     -24.168  13.107  -3.798  1.00 11.460          H  
ATOM  15026  N   ASN A 940     -29.404  19.790  -7.992  1.00  7.280          N  
ATOM  15027  CA  ASN A 940     -30.184  20.349  -9.077  1.00  7.650          C  
ATOM  15028  C   ASN A 940     -30.848  21.675  -8.719  1.00  7.930          C  
ATOM  15029  O   ASN A 940     -31.668  22.192  -9.484  1.00  8.230          O  
ATOM  15030  CB  ASN A 940     -31.225  19.348  -9.527  1.00 10.560          C  
ATOM  15031  CG  ASN A 940     -30.609  18.141 -10.179  1.00 10.560          C  
ATOM  15032  OD1 ASN A 940     -29.595  18.231 -10.881  1.00 10.560          O  
ATOM  15033  ND2 ASN A 940     -31.205  16.998  -9.955  1.00 10.560          N  
ATOM  15034  H   ASN A 940     -29.853  19.154  -7.347  1.00  8.740          H  
ATOM  15035  HA  ASN A 940     -29.511  20.549  -9.914  1.00  9.180          H  
ATOM  15036 1HB  ASN A 940     -31.818  19.027  -8.671  1.00 12.670          H  
ATOM  15037 2HB  ASN A 940     -31.902  19.821 -10.237  1.00 12.670          H  
ATOM  15038 1HD2 ASN A 940     -30.843  16.158 -10.361  1.00 12.670          H  
ATOM  15039 2HD2 ASN A 940     -32.025  16.960  -9.383  1.00 12.670          H  
ATOM  15040  N   ALA A 941     -30.500  22.269  -7.573  1.00  8.170          N  
ATOM  15041  CA  ALA A 941     -31.104  23.540  -7.185  1.00  8.670          C  
ATOM  15042  C   ALA A 941     -30.462  24.710  -7.937  1.00  9.080          C  
ATOM  15043  O   ALA A 941     -29.785  25.553  -7.347  1.00  9.430          O  
ATOM  15044  CB  ALA A 941     -30.969  23.747  -5.689  1.00 11.940          C  
ATOM  15045  H   ALA A 941     -29.807  21.842  -6.948  1.00  9.800          H  
ATOM  15046  HA  ALA A 941     -32.162  23.511  -7.446  1.00 10.400          H  
ATOM  15047 1HB  ALA A 941     -31.442  24.687  -5.409  1.00 14.330          H  
ATOM  15048 2HB  ALA A 941     -31.452  22.930  -5.172  1.00 14.330          H  
ATOM  15049 3HB  ALA A 941     -29.913  23.773  -5.420  1.00 14.330          H  
ATOM  15050  N   GLU A 942     -30.703  24.744  -9.250  1.00  9.290          N  
ATOM  15051  CA  GLU A 942     -30.160  25.747 -10.170  1.00  9.900          C  
ATOM  15052  C   GLU A 942     -30.670  27.158  -9.892  1.00 10.200          C  
ATOM  15053  O   GLU A 942     -29.950  28.141 -10.078  1.00 10.650          O  
ATOM  15054  CB  GLU A 942     -30.495  25.375 -11.619  1.00 13.620          C  
ATOM  15055  CG  GLU A 942     -29.767  24.141 -12.148  1.00 13.620          C  
ATOM  15056  CD  GLU A 942     -30.135  23.803 -13.574  1.00 13.620          C  
ATOM  15057  OE1 GLU A 942     -31.024  24.430 -14.102  1.00 13.620          O  
ATOM  15058  OE2 GLU A 942     -29.523  22.923 -14.133  1.00 13.620          O  
ATOM  15059  H   GLU A 942     -31.276  23.979  -9.610  1.00 11.150          H  
ATOM  15060  HA  GLU A 942     -29.077  25.755 -10.060  1.00 11.880          H  
ATOM  15061 1HB  GLU A 942     -31.567  25.190 -11.703  1.00 16.340          H  
ATOM  15062 2HB  GLU A 942     -30.259  26.215 -12.273  1.00 16.340          H  
ATOM  15063 1HG  GLU A 942     -28.694  24.316 -12.091  1.00 16.340          H  
ATOM  15064 2HG  GLU A 942     -30.001  23.292 -11.505  1.00 16.340          H  
ATOM  15065  N   LYS A 943     -31.931  27.254  -9.487  1.00 10.150          N  
ATOM  15066  CA  LYS A 943     -32.590  28.520  -9.215  1.00 10.590          C  
ATOM  15067  C   LYS A 943     -33.258  28.450  -7.862  1.00 10.840          C  
ATOM  15068  O   LYS A 943     -33.680  27.371  -7.437  1.00 10.660          O  
ATOM  15069  CB  LYS A 943     -33.669  28.794 -10.264  1.00 14.650          C  
ATOM  15070  CG  LYS A 943     -33.180  28.940 -11.695  1.00 14.650          C  
ATOM  15071  CD  LYS A 943     -34.363  29.190 -12.640  1.00 14.650          C  
ATOM  15072  CE  LYS A 943     -33.921  29.306 -14.089  1.00 14.650          C  
ATOM  15073  NZ  LYS A 943     -35.087  29.482 -15.013  1.00 14.650          N  
ATOM  15074  H   LYS A 943     -32.463  26.404  -9.366  1.00 12.180          H  
ATOM  15075  HA  LYS A 943     -31.853  29.325  -9.197  1.00 12.710          H  
ATOM  15076 1HB  LYS A 943     -34.398  27.985 -10.240  1.00 17.580          H  
ATOM  15077 2HB  LYS A 943     -34.200  29.711  -9.994  1.00 17.580          H  
ATOM  15078 1HG  LYS A 943     -32.478  29.772 -11.756  1.00 17.580          H  
ATOM  15079 2HG  LYS A 943     -32.664  28.028 -11.999  1.00 17.580          H  
ATOM  15080 1HD  LYS A 943     -35.077  28.370 -12.554  1.00 17.580          H  
ATOM  15081 2HD  LYS A 943     -34.867  30.116 -12.356  1.00 17.580          H  
ATOM  15082 1HE  LYS A 943     -33.260  30.165 -14.190  1.00 17.580          H  
ATOM  15083 2HE  LYS A 943     -33.377  28.404 -14.372  1.00 17.580          H  
ATOM  15084 1HZ  LYS A 943     -34.760  29.562 -15.963  1.00 17.580          H  
ATOM  15085 2HZ  LYS A 943     -35.705  28.691 -14.937  1.00 17.580          H  
ATOM  15086 3HZ  LYS A 943     -35.605  30.341 -14.758  1.00 17.580          H  
ATOM  15087  N   PHE A 944     -33.433  29.590  -7.213  1.00 11.420          N  
ATOM  15088  CA  PHE A 944     -34.239  29.588  -6.008  1.00 11.880          C  
ATOM  15089  C   PHE A 944     -35.701  29.717  -6.401  1.00 11.950          C  
ATOM  15090  O   PHE A 944     -36.038  30.416  -7.355  1.00 12.090          O  
ATOM  15091  CB  PHE A 944     -33.821  30.679  -5.037  1.00 16.450          C  
ATOM  15092  CG  PHE A 944     -32.536  30.367  -4.294  1.00 16.450          C  
ATOM  15093  CD1 PHE A 944     -31.328  30.871  -4.701  1.00 16.450          C  
ATOM  15094  CD2 PHE A 944     -32.559  29.561  -3.157  1.00 16.450          C  
ATOM  15095  CE1 PHE A 944     -30.175  30.602  -4.011  1.00 16.450          C  
ATOM  15096  CE2 PHE A 944     -31.406  29.290  -2.462  1.00 16.450          C  
ATOM  15097  CZ  PHE A 944     -30.211  29.813  -2.889  1.00 16.450          C  
ATOM  15098  H   PHE A 944     -33.032  30.459  -7.565  1.00 13.700          H  
ATOM  15099  HA  PHE A 944     -34.107  28.631  -5.504  1.00 14.260          H  
ATOM  15100 1HB  PHE A 944     -33.670  31.615  -5.587  1.00 19.740          H  
ATOM  15101 2HB  PHE A 944     -34.613  30.843  -4.315  1.00 19.740          H  
ATOM  15102  HD1 PHE A 944     -31.286  31.494  -5.570  1.00 19.740          H  
ATOM  15103  HD2 PHE A 944     -33.505  29.145  -2.812  1.00 19.740          H  
ATOM  15104  HE1 PHE A 944     -29.230  31.021  -4.352  1.00 19.740          H  
ATOM  15105  HE2 PHE A 944     -31.437  28.663  -1.575  1.00 19.740          H  
ATOM  15106  HZ  PHE A 944     -29.292  29.604  -2.340  1.00 19.740          H  
ATOM  15107  N   VAL A 945     -36.553  29.015  -5.670  1.00 12.060          N  
ATOM  15108  CA  VAL A 945     -37.989  28.994  -5.914  1.00 12.300          C  
ATOM  15109  C   VAL A 945     -38.773  30.154  -5.323  1.00 13.110          C  
ATOM  15110  O   VAL A 945     -39.698  30.660  -5.953  1.00 13.520          O  
ATOM  15111  CB  VAL A 945     -38.581  27.663  -5.407  1.00 17.120          C  
ATOM  15112  CG1 VAL A 945     -40.119  27.667  -5.518  1.00 17.120          C  
ATOM  15113  CG2 VAL A 945     -37.995  26.527  -6.243  1.00 17.120          C  
ATOM  15114  H   VAL A 945     -36.174  28.459  -4.918  1.00 14.470          H  
ATOM  15115  HA  VAL A 945     -38.131  29.022  -6.995  1.00 14.760          H  
ATOM  15116  HB  VAL A 945     -38.324  27.523  -4.359  1.00 20.550          H  
ATOM  15117 1HG1 VAL A 945     -40.506  26.713  -5.163  1.00 20.550          H  
ATOM  15118 2HG1 VAL A 945     -40.552  28.464  -4.916  1.00 20.550          H  
ATOM  15119 3HG1 VAL A 945     -40.406  27.809  -6.561  1.00 20.550          H  
ATOM  15120 1HG2 VAL A 945     -38.393  25.574  -5.896  1.00 20.550          H  
ATOM  15121 2HG2 VAL A 945     -38.263  26.673  -7.289  1.00 20.550          H  
ATOM  15122 3HG2 VAL A 945     -36.909  26.521  -6.149  1.00 20.550          H  
ATOM  15123  N   ALA A 946     -38.479  30.511  -4.081  1.00 13.490          N  
ATOM  15124  CA  ALA A 946     -39.282  31.508  -3.398  1.00 14.360          C  
ATOM  15125  C   ALA A 946     -39.446  32.798  -4.228  1.00 15.200          C  
ATOM  15126  O   ALA A 946     -38.450  33.316  -4.759  1.00 15.390          O  
ATOM  15127  CB  ALA A 946     -38.636  31.852  -2.067  1.00 19.760          C  
ATOM  15128  H   ALA A 946     -37.705  30.070  -3.612  1.00 16.190          H  
ATOM  15129  HA  ALA A 946     -40.242  31.053  -3.206  1.00 17.230          H  
ATOM  15130 1HB  ALA A 946     -39.259  32.571  -1.533  1.00 23.710          H  
ATOM  15131 2HB  ALA A 946     -38.536  30.945  -1.471  1.00 23.710          H  
ATOM  15132 3HB  ALA A 946     -37.655  32.281  -2.239  1.00 23.710          H  
ATOM  15133  N   PRO A 947     -40.694  33.320  -4.367  1.00 15.830          N  
ATOM  15134  CA  PRO A 947     -41.055  34.544  -5.059  1.00 16.760          C  
ATOM  15135  C   PRO A 947     -40.701  35.723  -4.197  1.00 17.420          C  
ATOM  15136  O   PRO A 947     -40.708  35.601  -2.972  1.00 17.420          O  
ATOM  15137  CB  PRO A 947     -42.570  34.420  -5.219  1.00 25.140          C  
ATOM  15138  CG  PRO A 947     -43.004  33.612  -4.019  1.00 25.140          C  
ATOM  15139  CD  PRO A 947     -41.865  32.632  -3.769  1.00 25.140          C  
ATOM  15140  HA  PRO A 947     -40.538  34.592  -6.030  1.00 20.110          H  
ATOM  15141 1HB  PRO A 947     -43.019  35.431  -5.237  1.00 30.170          H  
ATOM  15142 2HB  PRO A 947     -42.809  33.940  -6.175  1.00 30.170          H  
ATOM  15143 1HG  PRO A 947     -43.176  34.283  -3.158  1.00 30.170          H  
ATOM  15144 2HG  PRO A 947     -43.959  33.110  -4.225  1.00 30.170          H  
ATOM  15145 1HD  PRO A 947     -41.747  32.524  -2.676  1.00 30.170          H  
ATOM  15146 2HD  PRO A 947     -42.065  31.675  -4.288  1.00 30.170          H  
ATOM  15147  N   GLN A 948     -40.504  36.868  -4.812  1.00 18.100          N  
ATOM  15148  CA  GLN A 948     -40.287  38.094  -4.066  1.00 18.850          C  
ATOM  15149  C   GLN A 948     -41.546  38.763  -3.523  1.00 19.630          C  
ATOM  15150  O   GLN A 948     -42.623  38.699  -4.120  1.00 19.970          O  
ATOM  15151  CB  GLN A 948     -39.608  39.119  -4.945  1.00 26.090          C  
ATOM  15152  CG  GLN A 948     -38.267  38.755  -5.396  1.00 26.090          C  
ATOM  15153  CD  GLN A 948     -38.307  37.983  -6.654  1.00 26.090          C  
ATOM  15154  OE1 GLN A 948     -39.383  37.542  -7.101  1.00 26.090          O  
ATOM  15155  NE2 GLN A 948     -37.167  37.811  -7.241  1.00 26.090          N  
ATOM  15156  H   GLN A 948     -40.482  36.904  -5.831  1.00 21.720          H  
ATOM  15157  HA  GLN A 948     -39.644  37.867  -3.216  1.00 22.620          H  
ATOM  15158 1HB  GLN A 948     -40.222  39.302  -5.813  1.00 31.310          H  
ATOM  15159 2HB  GLN A 948     -39.555  40.029  -4.411  1.00 31.310          H  
ATOM  15160 1HG  GLN A 948     -37.700  39.664  -5.564  1.00 31.310          H  
ATOM  15161 2HG  GLN A 948     -37.803  38.160  -4.633  1.00 31.310          H  
ATOM  15162 1HE2 GLN A 948     -37.100  37.299  -8.113  1.00 31.310          H  
ATOM  15163 2HE2 GLN A 948     -36.333  38.176  -6.836  1.00 31.310          H  
ATOM  15164  N   ALA A 949     -41.353  39.487  -2.425  1.00 19.950          N  
ATOM  15165  CA  ALA A 949     -42.327  40.397  -1.834  1.00 20.860          C  
ATOM  15166  C   ALA A 949     -42.296  41.669  -2.663  1.00 21.520          C  
ATOM  15167  O   ALA A 949     -41.336  41.873  -3.393  1.00 21.430          O  
ATOM  15168  CB  ALA A 949     -41.992  40.696  -0.387  1.00 28.840          C  
ATOM  15169  H   ALA A 949     -40.437  39.407  -1.966  1.00 23.940          H  
ATOM  15170  HA  ALA A 949     -43.319  39.947  -1.904  1.00 25.030          H  
ATOM  15171 1HB  ALA A 949     -42.724  41.384   0.028  1.00 34.610          H  
ATOM  15172 2HB  ALA A 949     -41.999  39.767   0.183  1.00 34.610          H  
ATOM  15173 3HB  ALA A 949     -41.002  41.142  -0.335  1.00 34.610          H  
ATOM  15174  N   GLY A 950     -43.285  42.546  -2.557  1.00 22.250          N  
ATOM  15175  CA  GLY A 950     -43.253  43.772  -3.367  1.00 22.990          C  
ATOM  15176  C   GLY A 950     -41.899  44.511  -3.369  1.00 23.010          C  
ATOM  15177  O   GLY A 950     -41.353  44.804  -4.436  1.00 23.170          O  
ATOM  15178  H   GLY A 950     -44.072  42.361  -1.949  1.00 26.700          H  
ATOM  15179 1HA  GLY A 950     -43.520  43.520  -4.394  1.00 27.590          H  
ATOM  15180 2HA  GLY A 950     -44.026  44.451  -3.006  1.00 27.590          H  
ATOM  15181  N   LEU A 951     -41.366  44.838  -2.194  1.00 22.920          N  
ATOM  15182  CA  LEU A 951     -40.108  45.590  -2.129  1.00 23.000          C  
ATOM  15183  C   LEU A 951     -38.905  44.817  -2.689  1.00 22.350          C  
ATOM  15184  O   LEU A 951     -38.029  45.389  -3.356  1.00 22.670          O  
ATOM  15185  CB  LEU A 951     -39.876  45.996  -0.681  1.00 32.170          C  
ATOM  15186  CG  LEU A 951     -40.896  47.046  -0.101  1.00 32.170          C  
ATOM  15187  CD1 LEU A 951     -40.641  47.188   1.346  1.00 32.170          C  
ATOM  15188  CD2 LEU A 951     -40.763  48.412  -0.793  1.00 32.170          C  
ATOM  15189  H   LEU A 951     -41.847  44.567  -1.349  1.00 27.500          H  
ATOM  15190  HA  LEU A 951     -40.220  46.479  -2.741  1.00 27.600          H  
ATOM  15191 1HB  LEU A 951     -39.935  45.102  -0.066  1.00 38.600          H  
ATOM  15192 2HB  LEU A 951     -38.888  46.384  -0.588  1.00 38.600          H  
ATOM  15193  HG  LEU A 951     -41.911  46.679  -0.234  1.00 38.600          H  
ATOM  15194 1HD1 LEU A 951     -41.348  47.890   1.771  1.00 38.600          H  
ATOM  15195 2HD1 LEU A 951     -40.762  46.228   1.813  1.00 38.600          H  
ATOM  15196 3HD1 LEU A 951     -39.636  47.547   1.488  1.00 38.600          H  
ATOM  15197 1HD2 LEU A 951     -41.480  49.107  -0.354  1.00 38.600          H  
ATOM  15198 2HD2 LEU A 951     -39.765  48.803  -0.657  1.00 38.600          H  
ATOM  15199 3HD2 LEU A 951     -40.970  48.332  -1.848  1.00 38.600          H  
ATOM  15200  N   GLU A 952     -38.882  43.513  -2.421  1.00 21.570          N  
ATOM  15201  CA  GLU A 952     -37.861  42.595  -2.916  1.00 21.030          C  
ATOM  15202  C   GLU A 952     -37.945  42.511  -4.447  1.00 21.410          C  
ATOM  15203  O   GLU A 952     -36.919  42.431  -5.123  1.00 21.440          O  
ATOM  15204  CB  GLU A 952     -38.072  41.216  -2.288  1.00 29.660          C  
ATOM  15205  CG  GLU A 952     -37.764  41.105  -0.796  1.00 29.660          C  
ATOM  15206  CD  GLU A 952     -38.298  39.836  -0.204  1.00 29.660          C  
ATOM  15207  OE1 GLU A 952     -38.965  39.150  -0.935  1.00 29.660          O  
ATOM  15208  OE2 GLU A 952     -38.080  39.550   0.952  1.00 29.660          O  
ATOM  15209  H   GLU A 952     -39.618  43.144  -1.838  1.00 25.880          H  
ATOM  15210  HA  GLU A 952     -36.877  42.974  -2.642  1.00 25.240          H  
ATOM  15211 1HB  GLU A 952     -39.100  40.957  -2.405  1.00 35.590          H  
ATOM  15212 2HB  GLU A 952     -37.478  40.471  -2.819  1.00 35.590          H  
ATOM  15213 1HG  GLU A 952     -36.686  41.098  -0.683  1.00 35.590          H  
ATOM  15214 2HG  GLU A 952     -38.171  41.964  -0.268  1.00 35.590          H  
ATOM  15215  N   LYS A 953     -39.173  42.548  -4.989  1.00 21.820          N  
ATOM  15216  CA  LYS A 953     -39.421  42.485  -6.422  1.00 22.270          C  
ATOM  15217  C   LYS A 953     -38.910  43.752  -7.096  1.00 23.020          C  
ATOM  15218  O   LYS A 953     -38.379  43.676  -8.205  1.00 23.170          O  
ATOM  15219  CB  LYS A 953     -40.901  42.257  -6.741  1.00 31.000          C  
ATOM  15220  CG  LYS A 953     -41.218  42.035  -8.241  1.00 31.000          C  
ATOM  15221  CD  LYS A 953     -40.606  40.708  -8.781  1.00 31.000          C  
ATOM  15222  CE  LYS A 953     -41.053  40.433 -10.212  1.00 31.000          C  
ATOM  15223  NZ  LYS A 953     -40.427  39.191 -10.783  1.00 31.000          N  
ATOM  15224  H   LYS A 953     -39.973  42.567  -4.354  1.00 26.180          H  
ATOM  15225  HA  LYS A 953     -38.862  41.645  -6.816  1.00 26.720          H  
ATOM  15226 1HB  LYS A 953     -41.275  41.406  -6.174  1.00 37.200          H  
ATOM  15227 2HB  LYS A 953     -41.471  43.123  -6.413  1.00 37.200          H  
ATOM  15228 1HG  LYS A 953     -42.299  42.003  -8.371  1.00 37.200          H  
ATOM  15229 2HG  LYS A 953     -40.828  42.868  -8.825  1.00 37.200          H  
ATOM  15230 1HD  LYS A 953     -39.520  40.771  -8.787  1.00 37.200          H  
ATOM  15231 2HD  LYS A 953     -40.902  39.872  -8.145  1.00 37.200          H  
ATOM  15232 1HE  LYS A 953     -42.135  40.320 -10.228  1.00 37.200          H  
ATOM  15233 2HE  LYS A 953     -40.776  41.283 -10.836  1.00 37.200          H  
ATOM  15234 1HZ  LYS A 953     -40.753  39.064 -11.729  1.00 37.200          H  
ATOM  15235 2HZ  LYS A 953     -39.421  39.287 -10.790  1.00 37.200          H  
ATOM  15236 3HZ  LYS A 953     -40.672  38.373 -10.238  1.00 37.200          H  
ATOM  15237  N   ILE A 954     -39.071  44.915  -6.439  1.00 23.580          N  
ATOM  15238  CA  ILE A 954     -38.549  46.161  -7.007  1.00 24.420          C  
ATOM  15239  C   ILE A 954     -37.043  46.005  -7.131  1.00 24.160          C  
ATOM  15240  O   ILE A 954     -36.468  46.349  -8.169  1.00 24.620          O  
ATOM  15241  CB  ILE A 954     -38.850  47.416  -6.137  1.00 33.850          C  
ATOM  15242  CG1 ILE A 954     -40.375  47.705  -6.171  1.00 33.850          C  
ATOM  15243  CG2 ILE A 954     -37.994  48.659  -6.639  1.00 33.850          C  
ATOM  15244  CD1 ILE A 954     -40.845  48.732  -5.146  1.00 33.850          C  
ATOM  15245  H   ILE A 954     -39.623  44.895  -5.576  1.00 28.300          H  
ATOM  15246  HA  ILE A 954     -38.974  46.309  -7.991  1.00 29.300          H  
ATOM  15247  HB  ILE A 954     -38.589  47.200  -5.101  1.00 40.620          H  
ATOM  15248 1HG1 ILE A 954     -40.659  48.045  -7.165  1.00 40.620          H  
ATOM  15249 2HG1 ILE A 954     -40.899  46.769  -5.968  1.00 40.620          H  
ATOM  15250 1HG2 ILE A 954     -38.188  49.527  -6.022  1.00 40.620          H  
ATOM  15251 2HG2 ILE A 954     -36.930  48.436  -6.582  1.00 40.620          H  
ATOM  15252 3HG2 ILE A 954     -38.256  48.890  -7.674  1.00 40.620          H  
ATOM  15253 1HD1 ILE A 954     -41.927  48.851  -5.232  1.00 40.620          H  
ATOM  15254 2HD1 ILE A 954     -40.595  48.390  -4.150  1.00 40.620          H  
ATOM  15255 3HD1 ILE A 954     -40.373  49.690  -5.330  1.00 40.620          H  
ATOM  15256  N   LEU A 955     -36.406  45.491  -6.081  1.00 23.450          N  
ATOM  15257  CA  LEU A 955     -34.979  45.255  -6.124  1.00 23.150          C  
ATOM  15258  C   LEU A 955     -34.614  44.263  -7.223  1.00 22.710          C  
ATOM  15259  O   LEU A 955     -33.653  44.500  -7.956  1.00 23.060          O  
ATOM  15260  CB  LEU A 955     -34.498  44.717  -4.789  1.00 32.530          C  
ATOM  15261  CG  LEU A 955     -33.026  44.394  -4.661  1.00 32.530          C  
ATOM  15262  CD1 LEU A 955     -32.188  45.596  -4.819  1.00 32.530          C  
ATOM  15263  CD2 LEU A 955     -32.822  43.770  -3.347  1.00 32.530          C  
ATOM  15264  H   LEU A 955     -36.934  45.280  -5.225  1.00 28.140          H  
ATOM  15265  HA  LEU A 955     -34.496  46.202  -6.339  1.00 27.780          H  
ATOM  15266 1HB  LEU A 955     -34.751  45.438  -4.036  1.00 39.040          H  
ATOM  15267 2HB  LEU A 955     -35.043  43.816  -4.570  1.00 39.040          H  
ATOM  15268  HG  LEU A 955     -32.737  43.712  -5.441  1.00 39.040          H  
ATOM  15269 1HD1 LEU A 955     -31.151  45.332  -4.703  1.00 39.040          H  
ATOM  15270 2HD1 LEU A 955     -32.329  46.038  -5.800  1.00 39.040          H  
ATOM  15271 3HD1 LEU A 955     -32.465  46.293  -4.050  1.00 39.040          H  
ATOM  15272 1HD2 LEU A 955     -31.775  43.503  -3.264  1.00 39.040          H  
ATOM  15273 2HD2 LEU A 955     -33.098  44.464  -2.572  1.00 39.040          H  
ATOM  15274 3HD2 LEU A 955     -33.433  42.884  -3.255  1.00 39.040          H  
ATOM  15275  N   ALA A 956     -35.377  43.160  -7.351  1.00 22.030          N  
ATOM  15276  CA  ALA A 956     -35.106  42.167  -8.380  1.00 21.660          C  
ATOM  15277  C   ALA A 956     -35.169  42.785  -9.752  1.00 22.550          C  
ATOM  15278  O   ALA A 956     -34.301  42.499 -10.567  1.00 22.690          O  
ATOM  15279  CB  ALA A 956     -36.110  41.035  -8.323  1.00 30.470          C  
ATOM  15280  H   ALA A 956     -36.126  42.994  -6.678  1.00 26.440          H  
ATOM  15281  HA  ALA A 956     -34.106  41.778  -8.225  1.00 25.990          H  
ATOM  15282 1HB  ALA A 956     -35.876  40.296  -9.089  1.00 36.570          H  
ATOM  15283 2HB  ALA A 956     -36.086  40.579  -7.364  1.00 36.570          H  
ATOM  15284 3HB  ALA A 956     -37.102  41.429  -8.497  1.00 36.570          H  
ATOM  15285  N   SER A 957     -36.148  43.667  -9.992  1.00 23.240          N  
ATOM  15286  CA  SER A 957     -36.295  44.342 -11.276  1.00 24.120          C  
ATOM  15287  C   SER A 957     -35.047  45.148 -11.572  1.00 24.800          C  
ATOM  15288  O   SER A 957     -34.509  45.097 -12.689  1.00 25.180          O  
ATOM  15289  CB  SER A 957     -37.513  45.241 -11.263  1.00 33.420          C  
ATOM  15290  OG  SER A 957     -37.673  45.903 -12.490  1.00 33.420          O  
ATOM  15291  H   SER A 957     -36.865  43.814  -9.275  1.00 27.890          H  
ATOM  15292  HA  SER A 957     -36.419  43.589 -12.053  1.00 28.940          H  
ATOM  15293 1HB  SER A 957     -38.395  44.641 -11.049  1.00 40.100          H  
ATOM  15294 2HB  SER A 957     -37.417  45.970 -10.465  1.00 40.100          H  
ATOM  15295  HG  SER A 957     -38.464  46.436 -12.395  1.00 40.100          H  
ATOM  15296  N   VAL A 958     -34.567  45.877 -10.559  1.00 24.970          N  
ATOM  15297  CA  VAL A 958     -33.356  46.654 -10.704  1.00 25.680          C  
ATOM  15298  C   VAL A 958     -32.162  45.750 -10.999  1.00 25.270          C  
ATOM  15299  O   VAL A 958     -31.363  46.060 -11.886  1.00 25.940          O  
ATOM  15300  CB  VAL A 958     -33.090  47.505  -9.447  1.00 35.670          C  
ATOM  15301  CG1 VAL A 958     -31.732  48.112  -9.541  1.00 35.670          C  
ATOM  15302  CG2 VAL A 958     -34.160  48.605  -9.335  1.00 35.670          C  
ATOM  15303  H   VAL A 958     -35.106  45.907  -9.684  1.00 29.960          H  
ATOM  15304  HA  VAL A 958     -33.488  47.332 -11.547  1.00 30.820          H  
ATOM  15305  HB  VAL A 958     -33.120  46.880  -8.559  1.00 42.800          H  
ATOM  15306 1HG1 VAL A 958     -31.550  48.726  -8.659  1.00 42.800          H  
ATOM  15307 2HG1 VAL A 958     -30.977  47.346  -9.604  1.00 42.800          H  
ATOM  15308 3HG1 VAL A 958     -31.685  48.713 -10.428  1.00 42.800          H  
ATOM  15309 1HG2 VAL A 958     -33.974  49.212  -8.450  1.00 42.800          H  
ATOM  15310 2HG2 VAL A 958     -34.126  49.232 -10.221  1.00 42.800          H  
ATOM  15311 3HG2 VAL A 958     -35.143  48.151  -9.261  1.00 42.800          H  
ATOM  15312  N   TRP A 959     -32.018  44.639 -10.271  1.00 24.240          N  
ATOM  15313  CA  TRP A 959     -30.913  43.736 -10.554  1.00 23.900          C  
ATOM  15314  C   TRP A 959     -31.045  43.166 -11.967  1.00 24.060          C  
ATOM  15315  O   TRP A 959     -30.060  43.063 -12.691  1.00 24.490          O  
ATOM  15316  CB  TRP A 959     -30.863  42.543  -9.604  1.00 33.600          C  
ATOM  15317  CG  TRP A 959     -30.428  42.776  -8.198  1.00 33.600          C  
ATOM  15318  CD1 TRP A 959     -30.136  43.929  -7.552  1.00 33.600          C  
ATOM  15319  CD2 TRP A 959     -30.194  41.728  -7.254  1.00 33.600          C  
ATOM  15320  NE1 TRP A 959     -29.747  43.648  -6.255  1.00 33.600          N  
ATOM  15321  CE2 TRP A 959     -29.792  42.322  -6.066  1.00 33.600          C  
ATOM  15322  CE3 TRP A 959     -30.284  40.349  -7.322  1.00 33.600          C  
ATOM  15323  CZ2 TRP A 959     -29.505  41.579  -4.956  1.00 33.600          C  
ATOM  15324  CZ3 TRP A 959     -29.994  39.610  -6.225  1.00 33.600          C  
ATOM  15325  CH2 TRP A 959     -29.627  40.202  -5.078  1.00 33.600          C  
ATOM  15326  H   TRP A 959     -32.676  44.443  -9.512  1.00 29.090          H  
ATOM  15327  HA  TRP A 959     -29.979  44.290 -10.482  1.00 28.680          H  
ATOM  15328 1HB  TRP A 959     -31.859  42.109  -9.556  1.00 40.320          H  
ATOM  15329 2HB  TRP A 959     -30.201  41.796 -10.028  1.00 40.320          H  
ATOM  15330  HD1 TRP A 959     -30.195  44.919  -7.988  1.00 40.320          H  
ATOM  15331  HE1 TRP A 959     -29.456  44.294  -5.535  1.00 40.320          H  
ATOM  15332  HE3 TRP A 959     -30.578  39.868  -8.217  1.00 40.320          H  
ATOM  15333  HZ2 TRP A 959     -29.190  42.022  -4.017  1.00 40.320          H  
ATOM  15334  HZ3 TRP A 959     -30.075  38.523  -6.292  1.00 40.320          H  
ATOM  15335  HH2 TRP A 959     -29.418  39.576  -4.235  1.00 40.320          H  
ATOM  15336  N   GLN A 960     -32.268  42.822 -12.402  1.00 23.830          N  
ATOM  15337  CA  GLN A 960     -32.444  42.251 -13.737  1.00 24.040          C  
ATOM  15338  C   GLN A 960     -31.970  43.212 -14.811  1.00 25.230          C  
ATOM  15339  O   GLN A 960     -31.282  42.798 -15.754  1.00 25.580          O  
ATOM  15340  CB  GLN A 960     -33.922  41.892 -14.025  1.00 33.570          C  
ATOM  15341  CG  GLN A 960     -34.483  40.675 -13.288  1.00 33.570          C  
ATOM  15342  CD  GLN A 960     -35.947  40.451 -13.544  1.00 33.570          C  
ATOM  15343  OE1 GLN A 960     -36.825  41.148 -13.016  1.00 33.570          O  
ATOM  15344  NE2 GLN A 960     -36.239  39.481 -14.391  1.00 33.570          N  
ATOM  15345  H   GLN A 960     -33.066  42.904 -11.778  1.00 28.600          H  
ATOM  15346  HA  GLN A 960     -31.854  41.344 -13.807  1.00 28.850          H  
ATOM  15347 1HB  GLN A 960     -34.550  42.740 -13.776  1.00 40.290          H  
ATOM  15348 2HB  GLN A 960     -34.037  41.702 -15.093  1.00 40.290          H  
ATOM  15349 1HG  GLN A 960     -33.936  39.787 -13.602  1.00 40.290          H  
ATOM  15350 2HG  GLN A 960     -34.385  40.821 -12.245  1.00 40.290          H  
ATOM  15351 1HE2 GLN A 960     -37.191  39.282 -14.629  1.00 40.290          H  
ATOM  15352 2HE2 GLN A 960     -35.506  38.938 -14.829  1.00 40.290          H  
ATOM  15353  N   GLU A 961     -32.281  44.508 -14.667  1.00 25.920          N  
ATOM  15354  CA  GLU A 961     -31.802  45.459 -15.656  1.00 27.100          C  
ATOM  15355  C   GLU A 961     -30.288  45.608 -15.589  1.00 27.560          C  
ATOM  15356  O   GLU A 961     -29.582  45.390 -16.576  1.00 28.310          O  
ATOM  15357  CB  GLU A 961     -32.421  46.848 -15.459  1.00 37.470          C  
ATOM  15358  CG  GLU A 961     -31.958  47.869 -16.523  1.00 37.470          C  
ATOM  15359  CD  GLU A 961     -32.516  49.250 -16.367  1.00 37.470          C  
ATOM  15360  OE1 GLU A 961     -33.181  49.527 -15.403  1.00 37.470          O  
ATOM  15361  OE2 GLU A 961     -32.230  50.062 -17.210  1.00 37.470          O  
ATOM  15362  H   GLU A 961     -32.900  44.801 -13.899  1.00 31.100          H  
ATOM  15363  HA  GLU A 961     -32.070  45.093 -16.645  1.00 32.520          H  
ATOM  15364 1HB  GLU A 961     -33.508  46.770 -15.499  1.00 44.960          H  
ATOM  15365 2HB  GLU A 961     -32.157  47.230 -14.469  1.00 44.960          H  
ATOM  15366 1HG  GLU A 961     -30.873  47.946 -16.487  1.00 44.960          H  
ATOM  15367 2HG  GLU A 961     -32.227  47.485 -17.506  1.00 44.960          H  
ATOM  15368  N   VAL A 962     -29.774  45.894 -14.398  1.00 27.140          N  
ATOM  15369  CA  VAL A 962     -28.359  46.183 -14.222  1.00 27.580          C  
ATOM  15370  C   VAL A 962     -27.451  45.013 -14.620  1.00 27.270          C  
ATOM  15371  O   VAL A 962     -26.409  45.219 -15.262  1.00 28.020          O  
ATOM  15372  CB  VAL A 962     -28.104  46.652 -12.762  1.00 38.440          C  
ATOM  15373  CG1 VAL A 962     -26.612  46.753 -12.475  1.00 38.440          C  
ATOM  15374  CG2 VAL A 962     -28.774  48.042 -12.555  1.00 38.440          C  
ATOM  15375  H   VAL A 962     -30.407  45.982 -13.598  1.00 32.570          H  
ATOM  15376  HA  VAL A 962     -28.115  47.022 -14.868  1.00 33.100          H  
ATOM  15377  HB  VAL A 962     -28.538  45.932 -12.065  1.00 46.120          H  
ATOM  15378 1HG1 VAL A 962     -26.457  47.090 -11.473  1.00 46.120          H  
ATOM  15379 2HG1 VAL A 962     -26.168  45.785 -12.587  1.00 46.120          H  
ATOM  15380 3HG1 VAL A 962     -26.149  47.458 -13.162  1.00 46.120          H  
ATOM  15381 1HG2 VAL A 962     -28.611  48.376 -11.537  1.00 46.120          H  
ATOM  15382 2HG2 VAL A 962     -28.340  48.763 -13.244  1.00 46.120          H  
ATOM  15383 3HG2 VAL A 962     -29.844  47.966 -12.742  1.00 46.120          H  
ATOM  15384  N   LEU A 963     -27.822  43.795 -14.251  1.00 26.220          N  
ATOM  15385  CA  LEU A 963     -27.017  42.624 -14.550  1.00 25.880          C  
ATOM  15386  C   LEU A 963     -27.381  41.913 -15.859  1.00 26.050          C  
ATOM  15387  O   LEU A 963     -26.798  40.871 -16.155  1.00 26.000          O  
ATOM  15388  CB  LEU A 963     -27.157  41.584 -13.425  1.00 36.370          C  
ATOM  15389  CG  LEU A 963     -26.750  41.987 -12.002  1.00 36.370          C  
ATOM  15390  CD1 LEU A 963     -27.004  40.772 -11.073  1.00 36.370          C  
ATOM  15391  CD2 LEU A 963     -25.314  42.428 -11.980  1.00 36.370          C  
ATOM  15392  H   LEU A 963     -28.686  43.665 -13.722  1.00 31.460          H  
ATOM  15393  HA  LEU A 963     -25.982  42.938 -14.638  1.00 31.060          H  
ATOM  15394 1HB  LEU A 963     -28.207  41.292 -13.377  1.00 43.640          H  
ATOM  15395 2HB  LEU A 963     -26.568  40.704 -13.691  1.00 43.640          H  
ATOM  15396  HG  LEU A 963     -27.382  42.809 -11.654  1.00 43.640          H  
ATOM  15397 1HD1 LEU A 963     -26.737  41.009 -10.055  1.00 43.640          H  
ATOM  15398 2HD1 LEU A 963     -28.056  40.491 -11.116  1.00 43.640          H  
ATOM  15399 3HD1 LEU A 963     -26.387  39.941 -11.414  1.00 43.640          H  
ATOM  15400 1HD2 LEU A 963     -25.045  42.694 -10.977  1.00 43.640          H  
ATOM  15401 2HD2 LEU A 963     -24.687  41.610 -12.326  1.00 43.640          H  
ATOM  15402 3HD2 LEU A 963     -25.180  43.284 -12.618  1.00 43.640          H  
ATOM  15403  N   ASN A 964     -28.335  42.432 -16.640  1.00 26.340          N  
ATOM  15404  CA  ASN A 964     -28.779  41.742 -17.861  1.00 26.500          C  
ATOM  15405  C   ASN A 964     -29.220  40.285 -17.588  1.00 25.520          C  
ATOM  15406  O   ASN A 964     -28.752  39.352 -18.246  1.00 25.620          O  
ATOM  15407  CB  ASN A 964     -27.693  41.780 -18.931  1.00 37.040          C  
ATOM  15408  CG  ASN A 964     -28.211  41.452 -20.325  1.00 37.040          C  
ATOM  15409  OD1 ASN A 964     -29.369  41.742 -20.658  1.00 37.040          O  
ATOM  15410  ND2 ASN A 964     -27.368  40.863 -21.144  1.00 37.040          N  
ATOM  15411  H   ASN A 964     -28.746  43.347 -16.417  1.00 31.610          H  
ATOM  15412  HA  ASN A 964     -29.655  42.275 -18.239  1.00 31.800          H  
ATOM  15413 1HB  ASN A 964     -27.240  42.770 -18.944  1.00 44.440          H  
ATOM  15414 2HB  ASN A 964     -26.910  41.066 -18.683  1.00 44.440          H  
ATOM  15415 1HD2 ASN A 964     -27.652  40.626 -22.073  1.00 44.440          H  
ATOM  15416 2HD2 ASN A 964     -26.443  40.647 -20.831  1.00 44.440          H  
ATOM  15417  N   VAL A 965     -30.097  40.099 -16.594  1.00 24.620          N  
ATOM  15418  CA  VAL A 965     -30.587  38.767 -16.196  1.00 23.610          C  
ATOM  15419  C   VAL A 965     -32.087  38.561 -16.427  1.00 23.210          C  
ATOM  15420  O   VAL A 965     -32.919  39.272 -15.874  1.00 23.310          O  
ATOM  15421  CB  VAL A 965     -30.257  38.520 -14.699  1.00 33.460          C  
ATOM  15422  CG1 VAL A 965     -30.808  37.195 -14.218  1.00 33.460          C  
ATOM  15423  CG2 VAL A 965     -28.759  38.520 -14.511  1.00 33.460          C  
ATOM  15424  H   VAL A 965     -30.436  40.950 -16.135  1.00 29.540          H  
ATOM  15425  HA  VAL A 965     -30.054  38.024 -16.793  1.00 28.330          H  
ATOM  15426  HB  VAL A 965     -30.698  39.306 -14.109  1.00 40.150          H  
ATOM  15427 1HG1 VAL A 965     -30.559  37.060 -13.182  1.00 40.150          H  
ATOM  15428 2HG1 VAL A 965     -31.875  37.185 -14.318  1.00 40.150          H  
ATOM  15429 3HG1 VAL A 965     -30.378  36.381 -14.797  1.00 40.150          H  
ATOM  15430 1HG2 VAL A 965     -28.510  38.372 -13.465  1.00 40.150          H  
ATOM  15431 2HG2 VAL A 965     -28.311  37.726 -15.105  1.00 40.150          H  
ATOM  15432 3HG2 VAL A 965     -28.368  39.453 -14.838  1.00 40.150          H  
ATOM  15433  N   GLU A 966     -32.432  37.525 -17.191  1.00 22.870          N  
ATOM  15434  CA  GLU A 966     -33.829  37.207 -17.513  1.00 22.560          C  
ATOM  15435  C   GLU A 966     -34.734  36.880 -16.311  1.00 21.740          C  
ATOM  15436  O   GLU A 966     -35.921  37.212 -16.317  1.00 21.910          O  
ATOM  15437  CB  GLU A 966     -33.876  36.023 -18.484  1.00 31.710          C  
ATOM  15438  CG  GLU A 966     -33.303  36.308 -19.872  1.00 31.710          C  
ATOM  15439  CD  GLU A 966     -31.807  36.201 -19.927  1.00 31.710          C  
ATOM  15440  OE1 GLU A 966     -31.212  35.922 -18.902  1.00 31.710          O  
ATOM  15441  OE2 GLU A 966     -31.257  36.383 -20.983  1.00 31.710          O  
ATOM  15442  H   GLU A 966     -31.684  36.965 -17.615  1.00 27.440          H  
ATOM  15443  HA  GLU A 966     -34.251  38.076 -18.016  1.00 27.070          H  
ATOM  15444 1HB  GLU A 966     -33.330  35.181 -18.057  1.00 38.050          H  
ATOM  15445 2HB  GLU A 966     -34.911  35.705 -18.611  1.00 38.050          H  
ATOM  15446 1HG  GLU A 966     -33.734  35.605 -20.584  1.00 38.050          H  
ATOM  15447 2HG  GLU A 966     -33.599  37.313 -20.172  1.00 38.050          H  
ATOM  15448  N   GLN A 967     -34.193  36.222 -15.290  1.00 20.930          N  
ATOM  15449  CA  GLN A 967     -34.980  35.839 -14.120  1.00 20.150          C  
ATOM  15450  C   GLN A 967     -34.158  35.799 -12.842  1.00 19.500          C  
ATOM  15451  O   GLN A 967     -33.065  35.236 -12.823  1.00 19.130          O  
ATOM  15452  CB  GLN A 967     -35.596  34.461 -14.342  1.00 28.520          C  
ATOM  15453  CG  GLN A 967     -36.486  33.975 -13.215  1.00 28.520          C  
ATOM  15454  CD  GLN A 967     -37.065  32.621 -13.504  1.00 28.520          C  
ATOM  15455  OE1 GLN A 967     -36.504  31.844 -14.305  1.00 28.520          O  
ATOM  15456  NE2 GLN A 967     -38.188  32.318 -12.868  1.00 28.520          N  
ATOM  15457  H   GLN A 967     -33.218  35.968 -15.342  1.00 25.120          H  
ATOM  15458  HA  GLN A 967     -35.775  36.570 -13.984  1.00 24.180          H  
ATOM  15459 1HB  GLN A 967     -36.191  34.477 -15.255  1.00 34.230          H  
ATOM  15460 2HB  GLN A 967     -34.800  33.732 -14.481  1.00 34.230          H  
ATOM  15461 1HG  GLN A 967     -35.902  33.889 -12.299  1.00 34.230          H  
ATOM  15462 2HG  GLN A 967     -37.305  34.680 -13.074  1.00 34.230          H  
ATOM  15463 1HE2 GLN A 967     -38.632  31.433 -13.016  1.00 34.230          H  
ATOM  15464 2HE2 GLN A 967     -38.602  32.977 -12.234  1.00 34.230          H  
ATOM  15465  N   ILE A 968     -34.706  36.392 -11.775  1.00 19.440          N  
ATOM  15466  CA  ILE A 968     -34.090  36.390 -10.447  1.00 18.880          C  
ATOM  15467  C   ILE A 968     -35.110  35.972  -9.371  1.00 18.100          C  
ATOM  15468  O   ILE A 968     -36.209  36.532  -9.347  1.00 18.190          O  
ATOM  15469  CB  ILE A 968     -33.514  37.790 -10.109  1.00 26.660          C  
ATOM  15470  CG1 ILE A 968     -32.455  38.179 -11.180  1.00 26.660          C  
ATOM  15471  CG2 ILE A 968     -32.919  37.784  -8.720  1.00 26.660          C  
ATOM  15472  CD1 ILE A 968     -31.880  39.559 -11.063  1.00 26.660          C  
ATOM  15473  H   ILE A 968     -35.605  36.841 -11.880  1.00 23.330          H  
ATOM  15474  HA  ILE A 968     -33.272  35.667 -10.436  1.00 22.660          H  
ATOM  15475  HB  ILE A 968     -34.315  38.525 -10.150  1.00 31.990          H  
ATOM  15476 1HG1 ILE A 968     -31.653  37.448 -11.150  1.00 31.990          H  
ATOM  15477 2HG1 ILE A 968     -32.925  38.132 -12.148  1.00 31.990          H  
ATOM  15478 1HG2 ILE A 968     -32.534  38.753  -8.463  1.00 31.990          H  
ATOM  15479 2HG2 ILE A 968     -33.667  37.510  -7.996  1.00 31.990          H  
ATOM  15480 3HG2 ILE A 968     -32.129  37.056  -8.699  1.00 31.990          H  
ATOM  15481 1HD1 ILE A 968     -31.174  39.729 -11.869  1.00 31.990          H  
ATOM  15482 2HD1 ILE A 968     -32.654  40.293 -11.107  1.00 31.990          H  
ATOM  15483 3HD1 ILE A 968     -31.375  39.659 -10.150  1.00 31.990          H  
ATOM  15484  N   GLY A 969     -34.763  34.989  -8.520  1.00 17.430          N  
ATOM  15485  CA  GLY A 969     -35.614  34.522  -7.402  1.00 16.750          C  
ATOM  15486  C   GLY A 969     -35.317  35.304  -6.109  1.00 16.600          C  
ATOM  15487  O   GLY A 969     -34.276  35.951  -5.999  1.00 16.910          O  
ATOM  15488  H   GLY A 969     -33.838  34.570  -8.645  1.00 20.920          H  
ATOM  15489 1HA  GLY A 969     -36.666  34.632  -7.668  1.00 20.100          H  
ATOM  15490 2HA  GLY A 969     -35.438  33.456  -7.237  1.00 20.100          H  
ATOM  15491  N   ALA A 970     -36.167  35.171  -5.072  1.00 16.170          N  
ATOM  15492  CA  ALA A 970     -35.986  35.906  -3.798  1.00 16.090          C  
ATOM  15493  C   ALA A 970     -34.675  35.617  -3.076  1.00 15.810          C  
ATOM  15494  O   ALA A 970     -34.094  36.491  -2.420  1.00 16.120          O  
ATOM  15495  CB  ALA A 970     -37.129  35.600  -2.855  1.00 22.560          C  
ATOM  15496  H   ALA A 970     -36.999  34.573  -5.163  1.00 19.400          H  
ATOM  15497  HA  ALA A 970     -36.010  36.963  -4.022  1.00 19.310          H  
ATOM  15498 1HB  ALA A 970     -37.019  36.188  -1.943  1.00 27.070          H  
ATOM  15499 2HB  ALA A 970     -38.059  35.851  -3.333  1.00 27.070          H  
ATOM  15500 3HB  ALA A 970     -37.126  34.550  -2.609  1.00 27.070          H  
ATOM  15501  N   ASN A 971     -34.197  34.391  -3.176  1.00 15.310          N  
ATOM  15502  CA  ASN A 971     -32.976  34.041  -2.481  1.00 15.090          C  
ATOM  15503  C   ASN A 971     -31.722  34.059  -3.358  1.00 15.590          C  
ATOM  15504  O   ASN A 971     -30.660  33.607  -2.929  1.00 15.540          O  
ATOM  15505  CB  ASN A 971     -33.163  32.735  -1.754  1.00 21.210          C  
ATOM  15506  CG  ASN A 971     -34.040  32.901  -0.565  1.00 21.210          C  
ATOM  15507  OD1 ASN A 971     -33.740  33.757   0.280  1.00 21.210          O  
ATOM  15508  ND2 ASN A 971     -35.099  32.132  -0.461  1.00 21.210          N  
ATOM  15509  H   ASN A 971     -34.690  33.696  -3.721  1.00 18.370          H  
ATOM  15510  HA  ASN A 971     -32.833  34.783  -1.709  1.00 18.110          H  
ATOM  15511 1HB  ASN A 971     -33.649  32.047  -2.408  1.00 25.460          H  
ATOM  15512 2HB  ASN A 971     -32.202  32.311  -1.461  1.00 25.460          H  
ATOM  15513 1HD2 ASN A 971     -35.705  32.222   0.332  1.00 25.460          H  
ATOM  15514 2HD2 ASN A 971     -35.309  31.451  -1.160  1.00 25.460          H  
ATOM  15515  N   ASP A 972     -31.829  34.585  -4.581  1.00 16.200          N  
ATOM  15516  CA  ASP A 972     -30.663  34.663  -5.449  1.00 16.840          C  
ATOM  15517  C   ASP A 972     -29.649  35.667  -4.931  1.00 17.390          C  
ATOM  15518  O   ASP A 972     -30.003  36.675  -4.306  1.00 17.670          O  
ATOM  15519  CB  ASP A 972     -31.029  35.014  -6.881  1.00 23.320          C  
ATOM  15520  CG  ASP A 972     -31.663  33.878  -7.707  1.00 23.320          C  
ATOM  15521  OD1 ASP A 972     -31.625  32.740  -7.341  1.00 23.320          O  
ATOM  15522  OD2 ASP A 972     -32.171  34.194  -8.744  1.00 23.320          O  
ATOM  15523  H   ASP A 972     -32.718  34.972  -4.908  1.00 19.440          H  
ATOM  15524  HA  ASP A 972     -30.181  33.687  -5.458  1.00 20.210          H  
ATOM  15525 1HB  ASP A 972     -31.733  35.836  -6.842  1.00 27.980          H  
ATOM  15526 2HB  ASP A 972     -30.139  35.369  -7.394  1.00 27.980          H  
ATOM  15527  N   HIS A 973     -28.378  35.414  -5.258  1.00 17.660          N  
ATOM  15528  CA  HIS A 973     -27.258  36.267  -4.866  1.00 18.300          C  
ATOM  15529  C   HIS A 973     -26.777  37.167  -6.006  1.00 19.390          C  
ATOM  15530  O   HIS A 973     -26.465  36.692  -7.100  1.00 19.690          O  
ATOM  15531  CB  HIS A 973     -26.078  35.403  -4.421  1.00 25.360          C  
ATOM  15532  CG  HIS A 973     -26.285  34.594  -3.212  1.00 25.360          C  
ATOM  15533  ND1 HIS A 973     -25.630  34.850  -2.036  1.00 25.360          N  
ATOM  15534  CD2 HIS A 973     -27.074  33.518  -2.982  1.00 25.360          C  
ATOM  15535  CE1 HIS A 973     -26.000  33.964  -1.130  1.00 25.360          C  
ATOM  15536  NE2 HIS A 973     -26.877  33.146  -1.681  1.00 25.360          N  
ATOM  15537  H   HIS A 973     -28.181  34.573  -5.782  1.00 21.190          H  
ATOM  15538  HA  HIS A 973     -27.563  36.890  -4.032  1.00 21.960          H  
ATOM  15539 1HB  HIS A 973     -25.844  34.726  -5.190  1.00 30.440          H  
ATOM  15540 2HB  HIS A 973     -25.209  36.035  -4.264  1.00 30.440          H  
ATOM  15541  HD2 HIS A 973     -27.743  33.036  -3.695  1.00 30.440          H  
ATOM  15542  HE1 HIS A 973     -25.643  33.919  -0.100  1.00 30.440          H  
ATOM  15543  HE2 HIS A 973     -27.336  32.371  -1.224  1.00 30.440          H  
ATOM  15544  N   PHE A 974     -26.626  38.450  -5.717  1.00 20.070          N  
ATOM  15545  CA  PHE A 974     -26.212  39.469  -6.678  1.00 21.180          C  
ATOM  15546  C   PHE A 974     -24.935  39.114  -7.420  1.00 21.730          C  
ATOM  15547  O   PHE A 974     -24.818  39.322  -8.632  1.00 22.380          O  
ATOM  15548  CB  PHE A 974     -26.010  40.794  -5.959  1.00 29.210          C  
ATOM  15549  CG  PHE A 974     -25.644  41.911  -6.843  1.00 29.210          C  
ATOM  15550  CD1 PHE A 974     -26.587  42.438  -7.661  1.00 29.210          C  
ATOM  15551  CD2 PHE A 974     -24.392  42.464  -6.840  1.00 29.210          C  
ATOM  15552  CE1 PHE A 974     -26.317  43.473  -8.467  1.00 29.210          C  
ATOM  15553  CE2 PHE A 974     -24.102  43.523  -7.642  1.00 29.210          C  
ATOM  15554  CZ  PHE A 974     -25.082  44.030  -8.461  1.00 29.210          C  
ATOM  15555  H   PHE A 974     -26.872  38.741  -4.772  1.00 24.080          H  
ATOM  15556  HA  PHE A 974     -27.011  39.589  -7.407  1.00 25.420          H  
ATOM  15557 1HB  PHE A 974     -26.895  41.061  -5.425  1.00 35.050          H  
ATOM  15558 2HB  PHE A 974     -25.223  40.685  -5.217  1.00 35.050          H  
ATOM  15559  HD1 PHE A 974     -27.565  42.005  -7.668  1.00 35.050          H  
ATOM  15560  HD2 PHE A 974     -23.640  42.055  -6.193  1.00 35.050          H  
ATOM  15561  HE1 PHE A 974     -27.097  43.856  -9.122  1.00 35.050          H  
ATOM  15562  HE2 PHE A 974     -23.102  43.958  -7.633  1.00 35.050          H  
ATOM  15563  HZ  PHE A 974     -24.885  44.864  -9.103  1.00 35.050          H  
ATOM  15564  N   PHE A 975     -23.955  38.639  -6.673  1.00 21.560          N  
ATOM  15565  CA  PHE A 975     -22.657  38.310  -7.222  1.00 22.210          C  
ATOM  15566  C   PHE A 975     -22.733  36.976  -7.984  1.00 21.830          C  
ATOM  15567  O   PHE A 975     -22.134  36.817  -9.047  1.00 22.530          O  
ATOM  15568  CB  PHE A 975     -21.655  38.316  -6.083  1.00 30.830          C  
ATOM  15569  CG  PHE A 975     -21.583  39.720  -5.499  1.00 30.830          C  
ATOM  15570  CD1 PHE A 975     -22.331  40.022  -4.372  1.00 30.830          C  
ATOM  15571  CD2 PHE A 975     -20.829  40.735  -6.077  1.00 30.830          C  
ATOM  15572  CE1 PHE A 975     -22.342  41.277  -3.833  1.00 30.830          C  
ATOM  15573  CE2 PHE A 975     -20.831  42.014  -5.528  1.00 30.830          C  
ATOM  15574  CZ  PHE A 975     -21.590  42.284  -4.411  1.00 30.830          C  
ATOM  15575  H   PHE A 975     -24.126  38.513  -5.690  1.00 25.870          H  
ATOM  15576  HA  PHE A 975     -22.366  39.092  -7.926  1.00 26.650          H  
ATOM  15577 1HB  PHE A 975     -21.953  37.619  -5.305  1.00 37.000          H  
ATOM  15578 2HB  PHE A 975     -20.667  38.032  -6.445  1.00 37.000          H  
ATOM  15579  HD1 PHE A 975     -22.926  39.247  -3.915  1.00 37.000          H  
ATOM  15580  HD2 PHE A 975     -20.238  40.519  -6.973  1.00 37.000          H  
ATOM  15581  HE1 PHE A 975     -22.955  41.474  -2.946  1.00 37.000          H  
ATOM  15582  HE2 PHE A 975     -20.246  42.805  -5.979  1.00 37.000          H  
ATOM  15583  HZ  PHE A 975     -21.598  43.291  -3.990  1.00 37.000          H  
ATOM  15584  N   ALA A 976     -23.503  36.004  -7.474  1.00 20.770          N  
ATOM  15585  CA  ALA A 976     -23.653  34.713  -8.167  1.00 20.450          C  
ATOM  15586  C   ALA A 976     -24.254  34.926  -9.559  1.00 20.960          C  
ATOM  15587  O   ALA A 976     -23.901  34.243 -10.520  1.00 21.330          O  
ATOM  15588  CB  ALA A 976     -24.531  33.762  -7.385  1.00 28.760          C  
ATOM  15589  H   ALA A 976     -23.962  36.153  -6.589  1.00 24.920          H  
ATOM  15590  HA  ALA A 976     -22.663  34.273  -8.279  1.00 24.540          H  
ATOM  15591 1HB  ALA A 976     -24.603  32.815  -7.917  1.00 34.510          H  
ATOM  15592 2HB  ALA A 976     -24.101  33.594  -6.398  1.00 34.510          H  
ATOM  15593 3HB  ALA A 976     -25.518  34.197  -7.297  1.00 34.510          H  
ATOM  15594  N   LEU A 977     -25.119  35.936  -9.663  1.00 21.090          N  
ATOM  15595  CA  LEU A 977     -25.807  36.317 -10.891  1.00 21.590          C  
ATOM  15596  C   LEU A 977     -24.927  37.126 -11.849  1.00 22.820          C  
ATOM  15597  O   LEU A 977     -25.386  37.511 -12.926  1.00 23.360          O  
ATOM  15598  CB  LEU A 977     -27.021  37.180 -10.536  1.00 30.030          C  
ATOM  15599  CG  LEU A 977     -28.182  36.543  -9.769  1.00 30.030          C  
ATOM  15600  CD1 LEU A 977     -29.079  37.655  -9.324  1.00 30.030          C  
ATOM  15601  CD2 LEU A 977     -28.956  35.593 -10.659  1.00 30.030          C  
ATOM  15602  H   LEU A 977     -25.392  36.414  -8.797  1.00 25.310          H  
ATOM  15603  HA  LEU A 977     -26.120  35.411 -11.401  1.00 25.910          H  
ATOM  15604 1HB  LEU A 977     -26.658  38.004  -9.923  1.00 36.030          H  
ATOM  15605 2HB  LEU A 977     -27.423  37.594 -11.452  1.00 36.030          H  
ATOM  15606  HG  LEU A 977     -27.819  36.006  -8.910  1.00 36.030          H  
ATOM  15607 1HD1 LEU A 977     -29.907  37.256  -8.774  1.00 36.030          H  
ATOM  15608 2HD1 LEU A 977     -28.518  38.326  -8.686  1.00 36.030          H  
ATOM  15609 3HD1 LEU A 977     -29.436  38.191 -10.191  1.00 36.030          H  
ATOM  15610 1HD2 LEU A 977     -29.801  35.170 -10.103  1.00 36.030          H  
ATOM  15611 2HD2 LEU A 977     -29.329  36.130 -11.518  1.00 36.030          H  
ATOM  15612 3HD2 LEU A 977     -28.313  34.786 -10.993  1.00 36.030          H  
ATOM  15613  N   GLY A 978     -23.670  37.393 -11.472  1.00 23.300          N  
ATOM  15614  CA  GLY A 978     -22.752  38.138 -12.320  1.00 24.500          C  
ATOM  15615  C   GLY A 978     -22.434  39.580 -11.911  1.00 25.110          C  
ATOM  15616  O   GLY A 978     -21.797  40.295 -12.690  1.00 26.160          O  
ATOM  15617  H   GLY A 978     -23.314  37.049 -10.578  1.00 27.960          H  
ATOM  15618 1HA  GLY A 978     -21.817  37.581 -12.366  1.00 29.400          H  
ATOM  15619 2HA  GLY A 978     -23.146  38.146 -13.334  1.00 29.400          H  
ATOM  15620  N   GLY A 979     -22.850  40.037 -10.727  1.00 24.530          N  
ATOM  15621  CA  GLY A 979     -22.517  41.395 -10.336  1.00 25.190          C  
ATOM  15622  C   GLY A 979     -21.131  41.552  -9.718  1.00 25.780          C  
ATOM  15623  O   GLY A 979     -20.411  40.586  -9.452  1.00 25.540          O  
ATOM  15624  H   GLY A 979     -23.417  39.490 -10.077  1.00 29.440          H  
ATOM  15625 1HA  GLY A 979     -22.588  42.046 -11.201  1.00 30.230          H  
ATOM  15626 2HA  GLY A 979     -23.265  41.734  -9.623  1.00 30.230          H  
ATOM  15627  N   ASP A 980     -20.779  42.809  -9.487  1.00 26.630          N  
ATOM  15628  CA  ASP A 980     -19.531  43.260  -8.891  1.00 27.350          C  
ATOM  15629  C   ASP A 980     -19.798  44.621  -8.234  1.00 27.670          C  
ATOM  15630  O   ASP A 980     -20.954  45.056  -8.177  1.00 27.380          O  
ATOM  15631  CB  ASP A 980     -18.415  43.323  -9.949  1.00 38.000          C  
ATOM  15632  CG  ASP A 980     -18.665  44.323 -11.092  1.00 38.000          C  
ATOM  15633  OD1 ASP A 980     -19.294  45.358 -10.848  1.00 38.000          O  
ATOM  15634  OD2 ASP A 980     -18.211  44.071 -12.187  1.00 38.000          O  
ATOM  15635  H   ASP A 980     -21.420  43.520  -9.792  1.00 31.960          H  
ATOM  15636  HA  ASP A 980     -19.225  42.552  -8.121  1.00 32.820          H  
ATOM  15637 1HB  ASP A 980     -17.469  43.568  -9.472  1.00 45.600          H  
ATOM  15638 2HB  ASP A 980     -18.299  42.327 -10.391  1.00 45.600          H  
ATOM  15639  N   SER A 981     -18.760  45.281  -7.710  1.00 28.370          N  
ATOM  15640  CA  SER A 981     -18.936  46.564  -7.027  1.00 28.830          C  
ATOM  15641  C   SER A 981     -19.446  47.716  -7.907  1.00 29.670          C  
ATOM  15642  O   SER A 981     -20.016  48.677  -7.383  1.00 29.820          O  
ATOM  15643  CB  SER A 981     -17.625  46.988  -6.391  1.00 40.180          C  
ATOM  15644  OG  SER A 981     -16.661  47.279  -7.366  1.00 40.180          O  
ATOM  15645  H   SER A 981     -17.826  44.906  -7.782  1.00 34.040          H  
ATOM  15646  HA  SER A 981     -19.661  46.410  -6.228  1.00 34.600          H  
ATOM  15647 1HB  SER A 981     -17.795  47.869  -5.773  1.00 48.210          H  
ATOM  15648 2HB  SER A 981     -17.262  46.196  -5.739  1.00 48.210          H  
ATOM  15649  HG  SER A 981     -15.885  47.592  -6.888  1.00 48.210          H  
ATOM  15650  N   ILE A 982     -19.285  47.622  -9.227  1.00 30.270          N  
ATOM  15651  CA  ILE A 982     -19.713  48.692 -10.121  1.00 31.100          C  
ATOM  15652  C   ILE A 982     -21.167  48.473 -10.399  1.00 30.400          C  
ATOM  15653  O   ILE A 982     -21.961  49.419 -10.445  1.00 30.700          O  
ATOM  15654  CB  ILE A 982     -18.898  48.755 -11.422  1.00 43.210          C  
ATOM  15655  CG1 ILE A 982     -17.367  48.968 -11.090  1.00 43.210          C  
ATOM  15656  CG2 ILE A 982     -19.457  49.868 -12.344  1.00 43.210          C  
ATOM  15657  CD1 ILE A 982     -17.012  50.208 -10.248  1.00 43.210          C  
ATOM  15658  H   ILE A 982     -18.897  46.762  -9.632  1.00 36.320          H  
ATOM  15659  HA  ILE A 982     -19.626  49.644  -9.612  1.00 37.320          H  
ATOM  15660  HB  ILE A 982     -18.975  47.791 -11.935  1.00 51.850          H  
ATOM  15661 1HG1 ILE A 982     -17.011  48.087 -10.554  1.00 51.850          H  
ATOM  15662 2HG1 ILE A 982     -16.826  49.038 -12.033  1.00 51.850          H  
ATOM  15663 1HG2 ILE A 982     -18.880  49.890 -13.266  1.00 51.850          H  
ATOM  15664 2HG2 ILE A 982     -20.502  49.668 -12.583  1.00 51.850          H  
ATOM  15665 3HG2 ILE A 982     -19.387  50.835 -11.848  1.00 51.850          H  
ATOM  15666 1HD1 ILE A 982     -15.933  50.235 -10.097  1.00 51.850          H  
ATOM  15667 2HD1 ILE A 982     -17.322  51.116 -10.759  1.00 51.850          H  
ATOM  15668 3HD1 ILE A 982     -17.495  50.156  -9.278  1.00 51.850          H  
ATOM  15669  N   LYS A 983     -21.510  47.219 -10.641  1.00 29.500          N  
ATOM  15670  CA  LYS A 983     -22.893  46.886 -10.872  1.00 28.790          C  
ATOM  15671  C   LYS A 983     -23.681  47.235  -9.608  1.00 28.130          C  
ATOM  15672  O   LYS A 983     -24.821  47.675  -9.709  1.00 28.050          O  
ATOM  15673  CB  LYS A 983     -23.048  45.410 -11.219  1.00 40.590          C  
ATOM  15674  CG  LYS A 983     -22.461  44.963 -12.576  1.00 40.590          C  
ATOM  15675  CD  LYS A 983     -23.253  45.533 -13.744  1.00 40.590          C  
ATOM  15676  CE  LYS A 983     -22.903  44.870 -15.052  1.00 40.590          C  
ATOM  15677  NZ  LYS A 983     -23.740  45.404 -16.170  1.00 40.590          N  
ATOM  15678  H   LYS A 983     -20.768  46.504 -10.655  1.00 35.400          H  
ATOM  15679  HA  LYS A 983     -23.276  47.495 -11.689  1.00 34.550          H  
ATOM  15680 1HB  LYS A 983     -22.588  44.820 -10.445  1.00 48.710          H  
ATOM  15681 2HB  LYS A 983     -24.100  45.161 -11.234  1.00 48.710          H  
ATOM  15682 1HG  LYS A 983     -21.424  45.308 -12.645  1.00 48.710          H  
ATOM  15683 2HG  LYS A 983     -22.463  43.880 -12.645  1.00 48.710          H  
ATOM  15684 1HD  LYS A 983     -24.293  45.377 -13.586  1.00 48.710          H  
ATOM  15685 2HD  LYS A 983     -23.073  46.605 -13.837  1.00 48.710          H  
ATOM  15686 1HE  LYS A 983     -21.850  45.023 -15.281  1.00 48.710          H  
ATOM  15687 2HE  LYS A 983     -23.096  43.801 -14.955  1.00 48.710          H  
ATOM  15688 1HZ  LYS A 983     -23.517  44.926 -17.026  1.00 48.710          H  
ATOM  15689 2HZ  LYS A 983     -24.745  45.251 -15.926  1.00 48.710          H  
ATOM  15690 3HZ  LYS A 983     -23.589  46.387 -16.298  1.00 48.710          H  
ATOM  15691  N   ALA A 984     -23.087  47.020  -8.417  1.00 27.760          N  
ATOM  15692  CA  ALA A 984     -23.731  47.349  -7.150  1.00 27.220          C  
ATOM  15693  C   ALA A 984     -24.010  48.854  -7.073  1.00 28.130          C  
ATOM  15694  O   ALA A 984     -25.082  49.257  -6.618  1.00 27.890          O  
ATOM  15695  CB  ALA A 984     -22.865  46.893  -5.997  1.00 38.320          C  
ATOM  15696  H   ALA A 984     -22.161  46.587  -8.393  1.00 33.310          H  
ATOM  15697  HA  ALA A 984     -24.683  46.824  -7.105  1.00 32.660          H  
ATOM  15698 1HB  ALA A 984     -23.346  47.116  -5.051  1.00 45.990          H  
ATOM  15699 2HB  ALA A 984     -22.694  45.822  -6.069  1.00 45.990          H  
ATOM  15700 3HB  ALA A 984     -21.926  47.408  -6.055  1.00 45.990          H  
ATOM  15701  N   ILE A 985     -23.072  49.684  -7.560  1.00 29.240          N  
ATOM  15702  CA  ILE A 985     -23.282  51.131  -7.617  1.00 30.230          C  
ATOM  15703  C   ILE A 985     -24.453  51.447  -8.542  1.00 30.410          C  
ATOM  15704  O   ILE A 985     -25.265  52.324  -8.238  1.00 30.640          O  
ATOM  15705  CB  ILE A 985     -22.020  51.898  -8.068  1.00 41.930          C  
ATOM  15706  CG1 ILE A 985     -20.942  51.791  -6.965  1.00 41.930          C  
ATOM  15707  CG2 ILE A 985     -22.384  53.381  -8.366  1.00 41.930          C  
ATOM  15708  CD1 ILE A 985     -19.545  52.214  -7.393  1.00 41.930          C  
ATOM  15709  H   ILE A 985     -22.161  49.296  -7.829  1.00 35.090          H  
ATOM  15710  HA  ILE A 985     -23.535  51.479  -6.620  1.00 36.280          H  
ATOM  15711  HB  ILE A 985     -21.613  51.439  -8.966  1.00 50.310          H  
ATOM  15712 1HG1 ILE A 985     -21.245  52.414  -6.125  1.00 50.310          H  
ATOM  15713 2HG1 ILE A 985     -20.900  50.770  -6.627  1.00 50.310          H  
ATOM  15714 1HG2 ILE A 985     -21.503  53.924  -8.683  1.00 50.310          H  
ATOM  15715 2HG2 ILE A 985     -23.126  53.443  -9.159  1.00 50.310          H  
ATOM  15716 3HG2 ILE A 985     -22.789  53.843  -7.463  1.00 50.310          H  
ATOM  15717 1HD1 ILE A 985     -18.865  52.094  -6.551  1.00 50.310          H  
ATOM  15718 2HD1 ILE A 985     -19.214  51.582  -8.213  1.00 50.310          H  
ATOM  15719 3HD1 ILE A 985     -19.536  53.249  -7.711  1.00 50.310          H  
ATOM  15720  N   GLN A 986     -24.509  50.794  -9.701  1.00 30.340          N  
ATOM  15721  CA  GLN A 986     -25.613  51.028 -10.626  1.00 30.520          C  
ATOM  15722  C   GLN A 986     -26.957  50.624  -9.992  1.00 29.590          C  
ATOM  15723  O   GLN A 986     -27.957  51.342 -10.147  1.00 29.910          O  
ATOM  15724  CB  GLN A 986     -25.353  50.287 -11.928  1.00 42.660          C  
ATOM  15725  CG  GLN A 986     -24.191  50.880 -12.705  1.00 42.660          C  
ATOM  15726  CD  GLN A 986     -23.852  50.113 -13.937  1.00 42.660          C  
ATOM  15727  OE1 GLN A 986     -24.460  49.083 -14.221  1.00 42.660          O  
ATOM  15728  NE2 GLN A 986     -22.868  50.599 -14.681  1.00 42.660          N  
ATOM  15729  H   GLN A 986     -23.750  50.142  -9.937  1.00 36.410          H  
ATOM  15730  HA  GLN A 986     -25.654  52.093 -10.845  1.00 36.620          H  
ATOM  15731 1HB  GLN A 986     -25.116  49.255 -11.710  1.00 51.190          H  
ATOM  15732 2HB  GLN A 986     -26.243  50.300 -12.552  1.00 51.190          H  
ATOM  15733 1HG  GLN A 986     -24.452  51.895 -12.994  1.00 51.190          H  
ATOM  15734 2HG  GLN A 986     -23.312  50.895 -12.063  1.00 51.190          H  
ATOM  15735 1HE2 GLN A 986     -22.591  50.129 -15.518  1.00 51.190          H  
ATOM  15736 2HE2 GLN A 986     -22.399  51.440 -14.405  1.00 51.190          H  
ATOM  15737  N   VAL A 987     -26.977  49.516  -9.231  1.00 28.490          N  
ATOM  15738  CA  VAL A 987     -28.191  49.104  -8.528  1.00 27.640          C  
ATOM  15739  C   VAL A 987     -28.571  50.172  -7.525  1.00 28.000          C  
ATOM  15740  O   VAL A 987     -29.745  50.524  -7.418  1.00 28.060          O  
ATOM  15741  CB  VAL A 987     -28.024  47.765  -7.783  1.00 39.040          C  
ATOM  15742  CG1 VAL A 987     -29.233  47.484  -6.868  1.00 39.040          C  
ATOM  15743  CG2 VAL A 987     -27.903  46.656  -8.748  1.00 39.040          C  
ATOM  15744  H   VAL A 987     -26.131  48.938  -9.191  1.00 34.190          H  
ATOM  15745  HA  VAL A 987     -28.994  49.003  -9.254  1.00 33.170          H  
ATOM  15746  HB  VAL A 987     -27.139  47.816  -7.182  1.00 46.840          H  
ATOM  15747 1HG1 VAL A 987     -29.070  46.545  -6.353  1.00 46.840          H  
ATOM  15748 2HG1 VAL A 987     -29.339  48.269  -6.132  1.00 46.840          H  
ATOM  15749 3HG1 VAL A 987     -30.133  47.415  -7.432  1.00 46.840          H  
ATOM  15750 1HG2 VAL A 987     -27.782  45.751  -8.191  1.00 46.840          H  
ATOM  15751 2HG2 VAL A 987     -28.792  46.594  -9.363  1.00 46.840          H  
ATOM  15752 3HG2 VAL A 987     -27.054  46.815  -9.368  1.00 46.840          H  
ATOM  15753  N   SER A 988     -27.584  50.675  -6.781  1.00 28.350          N  
ATOM  15754  CA  SER A 988     -27.793  51.724  -5.800  1.00 28.790          C  
ATOM  15755  C   SER A 988     -28.431  52.947  -6.430  1.00 29.840          C  
ATOM  15756  O   SER A 988     -29.396  53.492  -5.882  1.00 29.970          O  
ATOM  15757  CB  SER A 988     -26.467  52.099  -5.174  1.00 40.130          C  
ATOM  15758  OG  SER A 988     -26.591  53.182  -4.313  1.00 40.130          O  
ATOM  15759  H   SER A 988     -26.640  50.293  -6.883  1.00 34.020          H  
ATOM  15760  HA  SER A 988     -28.454  51.347  -5.018  1.00 34.550          H  
ATOM  15761 1HB  SER A 988     -26.073  51.240  -4.630  1.00 48.160          H  
ATOM  15762 2HB  SER A 988     -25.764  52.340  -5.935  1.00 48.160          H  
ATOM  15763  HG  SER A 988     -27.140  52.879  -3.572  1.00 48.160          H  
ATOM  15764  N   ALA A 989     -27.900  53.395  -7.572  1.00 30.620          N  
ATOM  15765  CA  ALA A 989     -28.464  54.554  -8.239  1.00 31.670          C  
ATOM  15766  C   ALA A 989     -29.921  54.312  -8.637  1.00 31.370          C  
ATOM  15767  O   ALA A 989     -30.780  55.179  -8.430  1.00 31.990          O  
ATOM  15768  CB  ALA A 989     -27.635  54.880  -9.466  1.00 43.920          C  
ATOM  15769  H   ALA A 989     -27.066  52.933  -7.949  1.00 36.740          H  
ATOM  15770  HA  ALA A 989     -28.435  55.393  -7.545  1.00 38.000          H  
ATOM  15771 1HB  ALA A 989     -28.036  55.763  -9.958  1.00 52.700          H  
ATOM  15772 2HB  ALA A 989     -26.604  55.065  -9.161  1.00 52.700          H  
ATOM  15773 3HB  ALA A 989     -27.664  54.033 -10.149  1.00 52.700          H  
ATOM  15774  N   ARG A 990     -30.221  53.118  -9.159  1.00 30.450          N  
ATOM  15775  CA  ARG A 990     -31.592  52.804  -9.532  1.00 30.160          C  
ATOM  15776  C   ARG A 990     -32.528  52.737  -8.320  1.00 29.630          C  
ATOM  15777  O   ARG A 990     -33.665  53.220  -8.392  1.00 29.910          O  
ATOM  15778  CB  ARG A 990     -31.661  51.489 -10.270  1.00 42.340          C  
ATOM  15779  CG  ARG A 990     -31.042  51.394 -11.681  1.00 42.340          C  
ATOM  15780  CD  ARG A 990     -31.799  52.186 -12.674  1.00 42.340          C  
ATOM  15781  NE  ARG A 990     -31.458  51.832 -14.063  1.00 42.340          N  
ATOM  15782  CZ  ARG A 990     -30.425  52.326 -14.797  1.00 42.340          C  
ATOM  15783  NH1 ARG A 990     -29.559  53.188 -14.288  1.00 42.340          N  
ATOM  15784  NH2 ARG A 990     -30.284  51.935 -16.054  1.00 42.340          N  
ATOM  15785  H   ARG A 990     -29.470  52.442  -9.345  1.00 36.540          H  
ATOM  15786  HA  ARG A 990     -31.950  53.593 -10.191  1.00 36.190          H  
ATOM  15787 1HB  ARG A 990     -31.109  50.790  -9.672  1.00 50.810          H  
ATOM  15788 2HB  ARG A 990     -32.689  51.151 -10.320  1.00 50.810          H  
ATOM  15789 1HG  ARG A 990     -30.024  51.774 -11.646  1.00 50.810          H  
ATOM  15790 2HG  ARG A 990     -31.027  50.360 -12.017  1.00 50.810          H  
ATOM  15791 1HD  ARG A 990     -32.865  51.999 -12.535  1.00 50.810          H  
ATOM  15792 2HD  ARG A 990     -31.603  53.246 -12.531  1.00 50.810          H  
ATOM  15793  HE  ARG A 990     -32.095  51.154 -14.539  1.00 50.810          H  
ATOM  15794 1HH1 ARG A 990     -29.628  53.491 -13.329  1.00 50.810          H  
ATOM  15795 2HH1 ARG A 990     -28.804  53.538 -14.860  1.00 50.810          H  
ATOM  15796 1HH2 ARG A 990     -30.965  51.273 -16.467  1.00 50.810          H  
ATOM  15797 2HH2 ARG A 990     -29.530  52.287 -16.617  1.00 50.810          H  
ATOM  15798  N   LEU A 991     -32.071  52.131  -7.217  1.00 28.940          N  
ATOM  15799  CA  LEU A 991     -32.895  52.043  -6.018  1.00 28.500          C  
ATOM  15800  C   LEU A 991     -33.176  53.424  -5.461  1.00 29.470          C  
ATOM  15801  O   LEU A 991     -34.295  53.689  -5.015  1.00 29.620          O  
ATOM  15802  CB  LEU A 991     -32.227  51.186  -4.941  1.00 40.080          C  
ATOM  15803  CG  LEU A 991     -32.134  49.679  -5.182  1.00 40.080          C  
ATOM  15804  CD1 LEU A 991     -31.231  49.093  -4.085  1.00 40.080          C  
ATOM  15805  CD2 LEU A 991     -33.557  49.042  -5.138  1.00 40.080          C  
ATOM  15806  H   LEU A 991     -31.142  51.701  -7.228  1.00 34.730          H  
ATOM  15807  HA  LEU A 991     -33.846  51.603  -6.291  1.00 34.200          H  
ATOM  15808 1HB  LEU A 991     -31.208  51.556  -4.814  1.00 48.090          H  
ATOM  15809 2HB  LEU A 991     -32.752  51.337  -4.007  1.00 48.090          H  
ATOM  15810  HG  LEU A 991     -31.680  49.490  -6.150  1.00 48.090          H  
ATOM  15811 1HD1 LEU A 991     -31.107  48.043  -4.216  1.00 48.090          H  
ATOM  15812 2HD1 LEU A 991     -30.250  49.570  -4.135  1.00 48.090          H  
ATOM  15813 3HD1 LEU A 991     -31.680  49.287  -3.120  1.00 48.090          H  
ATOM  15814 1HD2 LEU A 991     -33.486  47.998  -5.295  1.00 48.090          H  
ATOM  15815 2HD2 LEU A 991     -34.012  49.230  -4.161  1.00 48.090          H  
ATOM  15816 3HD2 LEU A 991     -34.189  49.459  -5.911  1.00 48.090          H  
ATOM  15817  N   PHE A 992     -32.180  54.318  -5.522  1.00 30.210          N  
ATOM  15818  CA  PHE A 992     -32.344  55.691  -5.072  1.00 31.220          C  
ATOM  15819  C   PHE A 992     -33.501  56.331  -5.834  1.00 31.740          C  
ATOM  15820  O   PHE A 992     -34.419  56.899  -5.239  1.00 32.160          O  
ATOM  15821  CB  PHE A 992     -31.063  56.490  -5.273  1.00 43.300          C  
ATOM  15822  CG  PHE A 992     -31.187  57.908  -4.873  1.00 43.300          C  
ATOM  15823  CD1 PHE A 992     -31.108  58.252  -3.546  1.00 43.300          C  
ATOM  15824  CD2 PHE A 992     -31.386  58.906  -5.816  1.00 43.300          C  
ATOM  15825  CE1 PHE A 992     -31.220  59.555  -3.144  1.00 43.300          C  
ATOM  15826  CE2 PHE A 992     -31.502  60.217  -5.424  1.00 43.300          C  
ATOM  15827  CZ  PHE A 992     -31.418  60.544  -4.081  1.00 43.300          C  
ATOM  15828  H   PHE A 992     -31.254  54.014  -5.848  1.00 36.250          H  
ATOM  15829  HA  PHE A 992     -32.589  55.681  -4.011  1.00 37.460          H  
ATOM  15830 1HB  PHE A 992     -30.257  56.032  -4.696  1.00 51.960          H  
ATOM  15831 2HB  PHE A 992     -30.770  56.456  -6.314  1.00 51.960          H  
ATOM  15832  HD1 PHE A 992     -30.957  57.476  -2.817  1.00 51.960          H  
ATOM  15833  HD2 PHE A 992     -31.453  58.645  -6.874  1.00 51.960          H  
ATOM  15834  HE1 PHE A 992     -31.154  59.806  -2.085  1.00 51.960          H  
ATOM  15835  HE2 PHE A 992     -31.661  60.999  -6.166  1.00 51.960          H  
ATOM  15836  HZ  PHE A 992     -31.510  61.582  -3.765  1.00 51.960          H  
ATOM  15837  N   VAL A 993     -33.501  56.178  -7.160  1.00 31.710          N  
ATOM  15838  CA  VAL A 993     -34.562  56.725  -8.004  1.00 32.180          C  
ATOM  15839  C   VAL A 993     -35.935  56.185  -7.587  1.00 31.740          C  
ATOM  15840  O   VAL A 993     -36.918  56.927  -7.573  1.00 32.410          O  
ATOM  15841  CB  VAL A 993     -34.294  56.435  -9.495  1.00 44.860          C  
ATOM  15842  CG1 VAL A 993     -35.520  56.806 -10.351  1.00 44.860          C  
ATOM  15843  CG2 VAL A 993     -33.076  57.242  -9.934  1.00 44.860          C  
ATOM  15844  H   VAL A 993     -32.699  55.704  -7.593  1.00 38.050          H  
ATOM  15845  HA  VAL A 993     -34.569  57.806  -7.875  1.00 38.620          H  
ATOM  15846  HB  VAL A 993     -34.097  55.374  -9.630  1.00 53.840          H  
ATOM  15847 1HG1 VAL A 993     -35.303  56.597 -11.397  1.00 53.840          H  
ATOM  15848 2HG1 VAL A 993     -36.389  56.222 -10.050  1.00 53.840          H  
ATOM  15849 3HG1 VAL A 993     -35.740  57.867 -10.230  1.00 53.840          H  
ATOM  15850 1HG2 VAL A 993     -32.863  57.042 -10.983  1.00 53.840          H  
ATOM  15851 2HG2 VAL A 993     -33.279  58.303  -9.801  1.00 53.840          H  
ATOM  15852 3HG2 VAL A 993     -32.218  56.965  -9.335  1.00 53.840          H  
ATOM  15853  N   GLN A 994     -35.998  54.901  -7.231  1.00 30.650          N  
ATOM  15854  CA  GLN A 994     -37.245  54.264  -6.799  1.00 30.190          C  
ATOM  15855  C   GLN A 994     -37.644  54.611  -5.345  1.00 30.260          C  
ATOM  15856  O   GLN A 994     -38.682  54.150  -4.861  1.00 29.900          O  
ATOM  15857  CB  GLN A 994     -37.143  52.734  -6.925  1.00 42.450          C  
ATOM  15858  CG  GLN A 994     -36.971  52.218  -8.341  1.00 42.450          C  
ATOM  15859  CD  GLN A 994     -38.157  52.551  -9.203  1.00 42.450          C  
ATOM  15860  OE1 GLN A 994     -39.299  52.285  -8.821  1.00 42.450          O  
ATOM  15861  NE2 GLN A 994     -37.908  53.133 -10.365  1.00 42.450          N  
ATOM  15862  H   GLN A 994     -35.142  54.342  -7.328  1.00 36.780          H  
ATOM  15863  HA  GLN A 994     -38.044  54.617  -7.450  1.00 36.230          H  
ATOM  15864 1HB  GLN A 994     -36.291  52.391  -6.341  1.00 50.940          H  
ATOM  15865 2HB  GLN A 994     -38.034  52.274  -6.503  1.00 50.940          H  
ATOM  15866 1HG  GLN A 994     -36.095  52.683  -8.783  1.00 50.940          H  
ATOM  15867 2HG  GLN A 994     -36.845  51.136  -8.316  1.00 50.940          H  
ATOM  15868 1HE2 GLN A 994     -38.663  53.378 -10.977  1.00 50.940          H  
ATOM  15869 2HE2 GLN A 994     -36.964  53.325 -10.630  1.00 50.940          H  
ATOM  15870  N   GLY A 995     -36.834  55.422  -4.645  1.00 30.780          N  
ATOM  15871  CA  GLY A 995     -37.122  55.835  -3.274  1.00 30.970          C  
ATOM  15872  C   GLY A 995     -36.448  55.035  -2.161  1.00 30.110          C  
ATOM  15873  O   GLY A 995     -36.803  55.197  -0.990  1.00 30.230          O  
ATOM  15874  H   GLY A 995     -35.993  55.804  -5.081  1.00 36.940          H  
ATOM  15875 1HA  GLY A 995     -36.830  56.880  -3.174  1.00 37.160          H  
ATOM  15876 2HA  GLY A 995     -38.199  55.805  -3.121  1.00 37.160          H  
ATOM  15877  N   TYR A 996     -35.490  54.171  -2.487  1.00 29.280          N  
ATOM  15878  CA  TYR A 996     -34.840  53.383  -1.456  1.00 28.410          C  
ATOM  15879  C   TYR A 996     -33.347  53.665  -1.463  1.00 28.580          C  
ATOM  15880  O   TYR A 996     -32.591  53.076  -2.236  1.00 28.520          O  
ATOM  15881  CB  TYR A 996     -35.147  51.915  -1.684  1.00 40.120          C  
ATOM  15882  CG  TYR A 996     -36.610  51.724  -1.792  1.00 40.120          C  
ATOM  15883  CD1 TYR A 996     -37.154  51.534  -3.049  1.00 40.120          C  
ATOM  15884  CD2 TYR A 996     -37.436  51.807  -0.668  1.00 40.120          C  
ATOM  15885  CE1 TYR A 996     -38.499  51.411  -3.197  1.00 40.120          C  
ATOM  15886  CE2 TYR A 996     -38.793  51.680  -0.824  1.00 40.120          C  
ATOM  15887  CZ  TYR A 996     -39.325  51.486  -2.087  1.00 40.120          C  
ATOM  15888  OH  TYR A 996     -40.682  51.375  -2.258  1.00 40.120          O  
ATOM  15889  H   TYR A 996     -35.175  54.064  -3.452  1.00 35.140          H  
ATOM  15890  HA  TYR A 996     -35.230  53.677  -0.484  1.00 34.090          H  
ATOM  15891 1HB  TYR A 996     -34.674  51.559  -2.596  1.00 48.150          H  
ATOM  15892 2HB  TYR A 996     -34.790  51.323  -0.852  1.00 48.150          H  
ATOM  15893  HD1 TYR A 996     -36.505  51.494  -3.928  1.00 48.150          H  
ATOM  15894  HD2 TYR A 996     -37.017  51.977   0.325  1.00 48.150          H  
ATOM  15895  HE1 TYR A 996     -38.920  51.272  -4.191  1.00 48.150          H  
ATOM  15896  HE2 TYR A 996     -39.446  51.750   0.035  1.00 48.150          H  
ATOM  15897  HH  TYR A 996     -40.878  51.426  -3.200  1.00 48.150          H  
ATOM  15898  N   HIS A 997     -32.907  54.576  -0.610  1.00 28.850          N  
ATOM  15899  CA  HIS A 997     -31.516  54.993  -0.637  1.00 29.140          C  
ATOM  15900  C   HIS A 997     -30.558  53.991   0.018  1.00 28.220          C  
ATOM  15901  O   HIS A 997     -30.097  54.177   1.143  1.00 28.110          O  
ATOM  15902  CB  HIS A 997     -31.365  56.372   0.017  1.00 40.680          C  
ATOM  15903  CG  HIS A 997     -30.030  57.040  -0.232  1.00 40.680          C  
ATOM  15904  ND1 HIS A 997     -29.684  58.245   0.352  1.00 40.680          N  
ATOM  15905  CD2 HIS A 997     -28.970  56.681  -1.006  1.00 40.680          C  
ATOM  15906  CE1 HIS A 997     -28.476  58.597  -0.057  1.00 40.680          C  
ATOM  15907  NE2 HIS A 997     -28.026  57.670  -0.879  1.00 40.680          N  
ATOM  15908  H   HIS A 997     -33.563  55.020   0.020  1.00 34.620          H  
ATOM  15909  HA  HIS A 997     -31.203  55.090  -1.676  1.00 34.970          H  
ATOM  15910 1HB  HIS A 997     -32.148  57.034  -0.354  1.00 48.820          H  
ATOM  15911 2HB  HIS A 997     -31.500  56.278   1.095  1.00 48.820          H  
ATOM  15912  HD1 HIS A 997     -30.134  58.658   1.146  1.00 48.820          H  
ATOM  15913  HD2 HIS A 997     -28.773  55.821  -1.654  1.00 48.820          H  
ATOM  15914  HE1 HIS A 997     -28.023  59.525   0.290  1.00 48.820          H  
ATOM  15915  N   LEU A 998     -30.248  52.945  -0.735  1.00 27.610          N  
ATOM  15916  CA  LEU A 998     -29.327  51.885  -0.334  1.00 26.740          C  
ATOM  15917  C   LEU A 998     -28.054  52.086  -1.117  1.00 27.190          C  
ATOM  15918  O   LEU A 998     -28.115  52.586  -2.236  1.00 27.670          O  
ATOM  15919  CB  LEU A 998     -29.854  50.491  -0.683  1.00 37.780          C  
ATOM  15920  CG  LEU A 998     -30.879  49.875   0.240  1.00 37.780          C  
ATOM  15921  CD1 LEU A 998     -32.243  50.433  -0.029  1.00 37.780          C  
ATOM  15922  CD2 LEU A 998     -30.868  48.399   0.040  1.00 37.780          C  
ATOM  15923  H   LEU A 998     -30.746  52.884  -1.626  1.00 33.130          H  
ATOM  15924  HA  LEU A 998     -29.112  51.961   0.731  1.00 32.090          H  
ATOM  15925 1HB  LEU A 998     -30.305  50.561  -1.664  1.00 45.340          H  
ATOM  15926 2HB  LEU A 998     -29.000  49.811  -0.749  1.00 45.340          H  
ATOM  15927  HG  LEU A 998     -30.618  50.108   1.258  1.00 45.340          H  
ATOM  15928 1HD1 LEU A 998     -32.945  49.975   0.654  1.00 45.340          H  
ATOM  15929 2HD1 LEU A 998     -32.241  51.491   0.124  1.00 45.340          H  
ATOM  15930 3HD1 LEU A 998     -32.533  50.222  -1.054  1.00 45.340          H  
ATOM  15931 1HD2 LEU A 998     -31.576  47.934   0.707  1.00 45.340          H  
ATOM  15932 2HD2 LEU A 998     -31.132  48.170  -0.989  1.00 45.340          H  
ATOM  15933 3HD2 LEU A 998     -29.871  48.016   0.254  1.00 45.340          H  
ATOM  15934  N   ASP A 999     -26.909  51.730  -0.546  1.00 27.040          N  
ATOM  15935  CA  ASP A 999     -25.646  51.851  -1.254  1.00 27.450          C  
ATOM  15936  C   ASP A 999     -25.020  50.509  -1.661  1.00 26.750          C  
ATOM  15937  O   ASP A 999     -25.555  49.430  -1.355  1.00 25.700          O  
ATOM  15938  CB  ASP A 999     -24.701  52.701  -0.397  1.00 38.270          C  
ATOM  15939  CG  ASP A 999     -24.405  52.094   0.965  1.00 38.270          C  
ATOM  15940  OD1 ASP A 999     -24.626  50.902   1.139  1.00 38.270          O  
ATOM  15941  OD2 ASP A 999     -23.978  52.818   1.829  1.00 38.270          O  
ATOM  15942  H   ASP A 999     -26.897  51.344   0.392  1.00 32.450          H  
ATOM  15943  HA  ASP A 999     -25.822  52.413  -2.161  1.00 32.940          H  
ATOM  15944 1HB  ASP A 999     -23.764  52.863  -0.920  1.00 45.920          H  
ATOM  15945 2HB  ASP A 999     -25.156  53.684  -0.243  1.00 45.920          H  
ATOM  15946  N   THR A1000     -23.851  50.607  -2.312  1.00 27.360          N  
ATOM  15947  CA  THR A1000     -23.090  49.444  -2.760  1.00 26.850          C  
ATOM  15948  C   THR A1000     -22.561  48.613  -1.596  1.00 26.090          C  
ATOM  15949  O   THR A1000     -22.474  47.385  -1.694  1.00 25.340          O  
ATOM  15950  CB  THR A1000     -21.944  49.871  -3.715  1.00 37.790          C  
ATOM  15951  OG1 THR A1000     -21.196  48.718  -4.107  1.00 37.790          O  
ATOM  15952  CG2 THR A1000     -21.004  50.882  -3.074  1.00 37.790          C  
ATOM  15953  H   THR A1000     -23.520  51.532  -2.540  1.00 32.830          H  
ATOM  15954  HA  THR A1000     -23.761  48.810  -3.332  1.00 32.220          H  
ATOM  15955  HB  THR A1000     -22.390  50.313  -4.603  1.00 45.350          H  
ATOM  15956  HG1 THR A1000     -20.671  48.926  -4.898  1.00 45.350          H  
ATOM  15957 1HG2 THR A1000     -20.233  51.150  -3.796  1.00 45.350          H  
ATOM  15958 2HG2 THR A1000     -21.550  51.774  -2.788  1.00 45.350          H  
ATOM  15959 3HG2 THR A1000     -20.530  50.454  -2.199  1.00 45.350          H  
ATOM  15960  N   LYS A1001     -22.220  49.277  -0.482  1.00 26.330          N  
ATOM  15961  CA  LYS A1001     -21.702  48.592   0.689  1.00 25.710          C  
ATOM  15962  C   LYS A1001     -22.753  47.626   1.214  1.00 24.500          C  
ATOM  15963  O   LYS A1001     -22.444  46.461   1.481  1.00 23.760          O  
ATOM  15964  CB  LYS A1001     -21.296  49.601   1.767  1.00 36.240          C  
ATOM  15965  CG  LYS A1001     -20.666  48.995   3.038  1.00 36.240          C  
ATOM  15966  CD  LYS A1001     -20.251  50.109   4.023  1.00 36.240          C  
ATOM  15967  CE  LYS A1001     -19.460  49.578   5.231  1.00 36.240          C  
ATOM  15968  NZ  LYS A1001     -20.284  48.711   6.133  1.00 36.240          N  
ATOM  15969  H   LYS A1001     -22.316  50.283  -0.452  1.00 31.600          H  
ATOM  15970  HA  LYS A1001     -20.826  48.013   0.397  1.00 30.850          H  
ATOM  15971 1HB  LYS A1001     -20.585  50.309   1.345  1.00 43.490          H  
ATOM  15972 2HB  LYS A1001     -22.176  50.173   2.074  1.00 43.490          H  
ATOM  15973 1HG  LYS A1001     -21.392  48.336   3.523  1.00 43.490          H  
ATOM  15974 2HG  LYS A1001     -19.791  48.405   2.766  1.00 43.490          H  
ATOM  15975 1HD  LYS A1001     -19.640  50.847   3.502  1.00 43.490          H  
ATOM  15976 2HD  LYS A1001     -21.150  50.608   4.389  1.00 43.490          H  
ATOM  15977 1HE  LYS A1001     -18.608  49.002   4.875  1.00 43.490          H  
ATOM  15978 2HE  LYS A1001     -19.095  50.428   5.806  1.00 43.490          H  
ATOM  15979 1HZ  LYS A1001     -19.727  48.391   6.906  1.00 43.490          H  
ATOM  15980 2HZ  LYS A1001     -21.075  49.220   6.486  1.00 43.490          H  
ATOM  15981 3HZ  LYS A1001     -20.628  47.883   5.626  1.00 43.490          H  
ATOM  15982  N   SER A1002     -23.996  48.106   1.343  1.00 24.370          N  
ATOM  15983  CA  SER A1002     -25.096  47.280   1.817  1.00 23.320          C  
ATOM  15984  C   SER A1002     -25.338  46.090   0.894  1.00 22.670          C  
ATOM  15985  O   SER A1002     -25.514  44.969   1.375  1.00 21.720          O  
ATOM  15986  CB  SER A1002     -26.357  48.104   1.934  1.00 33.070          C  
ATOM  15987  OG  SER A1002     -27.427  47.325   2.391  1.00 33.070          O  
ATOM  15988  H   SER A1002     -24.176  49.105   1.146  1.00 29.240          H  
ATOM  15989  HA  SER A1002     -24.835  46.900   2.807  1.00 27.980          H  
ATOM  15990 1HB  SER A1002     -26.180  48.932   2.621  1.00 39.680          H  
ATOM  15991 2HB  SER A1002     -26.601  48.536   0.962  1.00 39.680          H  
ATOM  15992  HG  SER A1002     -28.159  47.936   2.492  1.00 39.680          H  
ATOM  15993  N   LEU A1003     -25.344  46.321  -0.429  1.00 23.260          N  
ATOM  15994  CA  LEU A1003     -25.569  45.224  -1.376  1.00 22.800          C  
ATOM  15995  C   LEU A1003     -24.462  44.172  -1.248  1.00 22.460          C  
ATOM  15996  O   LEU A1003     -24.713  42.970  -1.318  1.00 21.690          O  
ATOM  15997  CB  LEU A1003     -25.593  45.780  -2.810  1.00 32.100          C  
ATOM  15998  CG  LEU A1003     -26.798  46.703  -3.186  1.00 32.100          C  
ATOM  15999  CD1 LEU A1003     -26.515  47.354  -4.518  1.00 32.100          C  
ATOM  16000  CD2 LEU A1003     -28.099  45.891  -3.266  1.00 32.100          C  
ATOM  16001  H   LEU A1003     -25.234  47.286  -0.762  1.00 27.910          H  
ATOM  16002  HA  LEU A1003     -26.513  44.743  -1.135  1.00 27.360          H  
ATOM  16003 1HB  LEU A1003     -24.680  46.352  -2.962  1.00 38.520          H  
ATOM  16004 2HB  LEU A1003     -25.589  44.938  -3.503  1.00 38.520          H  
ATOM  16005  HG  LEU A1003     -26.903  47.488  -2.434  1.00 38.520          H  
ATOM  16006 1HD1 LEU A1003     -27.332  48.016  -4.773  1.00 38.520          H  
ATOM  16007 2HD1 LEU A1003     -25.606  47.934  -4.451  1.00 38.520          H  
ATOM  16008 3HD1 LEU A1003     -26.401  46.590  -5.282  1.00 38.520          H  
ATOM  16009 1HD2 LEU A1003     -28.924  46.551  -3.529  1.00 38.520          H  
ATOM  16010 2HD2 LEU A1003     -28.000  45.110  -4.019  1.00 38.520          H  
ATOM  16011 3HD2 LEU A1003     -28.295  45.443  -2.309  1.00 38.520          H  
ATOM  16012  N   PHE A1004     -23.221  44.621  -1.056  1.00 23.110          N  
ATOM  16013  CA  PHE A1004     -22.105  43.711  -0.848  1.00 23.010          C  
ATOM  16014  C   PHE A1004     -22.287  42.861   0.413  1.00 22.050          C  
ATOM  16015  O   PHE A1004     -22.121  41.638   0.386  1.00 21.560          O  
ATOM  16016  CB  PHE A1004     -20.783  44.463  -0.776  1.00 32.250          C  
ATOM  16017  CG  PHE A1004     -19.634  43.563  -0.517  1.00 32.250          C  
ATOM  16018  CD1 PHE A1004     -19.106  42.794  -1.542  1.00 32.250          C  
ATOM  16019  CD2 PHE A1004     -19.078  43.465   0.751  1.00 32.250          C  
ATOM  16020  CE1 PHE A1004     -18.055  41.948  -1.311  1.00 32.250          C  
ATOM  16021  CE2 PHE A1004     -18.024  42.618   0.985  1.00 32.250          C  
ATOM  16022  CZ  PHE A1004     -17.510  41.857  -0.048  1.00 32.250          C  
ATOM  16023  H   PHE A1004     -23.039  45.630  -1.092  1.00 27.730          H  
ATOM  16024  HA  PHE A1004     -22.053  43.040  -1.685  1.00 27.610          H  
ATOM  16025 1HB  PHE A1004     -20.612  44.998  -1.707  1.00 38.700          H  
ATOM  16026 2HB  PHE A1004     -20.828  45.203   0.019  1.00 38.700          H  
ATOM  16027  HD1 PHE A1004     -19.534  42.859  -2.538  1.00 38.700          H  
ATOM  16028  HD2 PHE A1004     -19.489  44.062   1.567  1.00 38.700          H  
ATOM  16029  HE1 PHE A1004     -17.653  41.346  -2.126  1.00 38.700          H  
ATOM  16030  HE2 PHE A1004     -17.594  42.543   1.983  1.00 38.700          H  
ATOM  16031  HZ  PHE A1004     -16.674  41.184   0.137  1.00 38.700          H  
ATOM  16032  N   GLU A1005     -22.598  43.520   1.537  1.00 21.880          N  
ATOM  16033  CA  GLU A1005     -22.784  42.841   2.819  1.00 21.090          C  
ATOM  16034  C   GLU A1005     -23.935  41.839   2.808  1.00 20.040          C  
ATOM  16035  O   GLU A1005     -23.841  40.772   3.427  1.00 19.290          O  
ATOM  16036  CB  GLU A1005     -23.052  43.863   3.926  1.00 29.840          C  
ATOM  16037  CG  GLU A1005     -21.864  44.716   4.328  1.00 29.840          C  
ATOM  16038  CD  GLU A1005     -22.238  45.773   5.336  1.00 29.840          C  
ATOM  16039  OE1 GLU A1005     -23.406  45.938   5.585  1.00 29.840          O  
ATOM  16040  OE2 GLU A1005     -21.349  46.416   5.863  1.00 29.840          O  
ATOM  16041  H   GLU A1005     -22.697  44.539   1.501  1.00 26.260          H  
ATOM  16042  HA  GLU A1005     -21.866  42.303   3.049  1.00 25.310          H  
ATOM  16043 1HB  GLU A1005     -23.834  44.542   3.589  1.00 35.810          H  
ATOM  16044 2HB  GLU A1005     -23.426  43.351   4.813  1.00 35.810          H  
ATOM  16045 1HG  GLU A1005     -21.100  44.073   4.758  1.00 35.810          H  
ATOM  16046 2HG  GLU A1005     -21.445  45.188   3.443  1.00 35.810          H  
ATOM  16047  N   PHE A1006     -25.013  42.181   2.107  1.00 20.050          N  
ATOM  16048  CA  PHE A1006     -26.185  41.338   2.014  1.00 19.190          C  
ATOM  16049  C   PHE A1006     -26.474  40.956   0.557  1.00 19.120          C  
ATOM  16050  O   PHE A1006     -27.389  41.514  -0.024  1.00 19.280          O  
ATOM  16051  CB  PHE A1006     -27.376  42.110   2.568  1.00 27.210          C  
ATOM  16052  CG  PHE A1006     -27.191  42.509   3.989  1.00 27.210          C  
ATOM  16053  CD1 PHE A1006     -26.809  43.807   4.298  1.00 27.210          C  
ATOM  16054  CD2 PHE A1006     -27.351  41.599   5.025  1.00 27.210          C  
ATOM  16055  CE1 PHE A1006     -26.603  44.186   5.600  1.00 27.210          C  
ATOM  16056  CE2 PHE A1006     -27.144  41.981   6.328  1.00 27.210          C  
ATOM  16057  CZ  PHE A1006     -26.771  43.275   6.617  1.00 27.210          C  
ATOM  16058  H   PHE A1006     -25.034  43.107   1.666  1.00 24.060          H  
ATOM  16059  HA  PHE A1006     -26.033  40.459   2.631  1.00 23.030          H  
ATOM  16060 1HB  PHE A1006     -27.512  43.024   1.977  1.00 32.650          H  
ATOM  16061 2HB  PHE A1006     -28.266  41.544   2.473  1.00 32.650          H  
ATOM  16062  HD1 PHE A1006     -26.664  44.532   3.492  1.00 32.650          H  
ATOM  16063  HD2 PHE A1006     -27.630  40.572   4.803  1.00 32.650          H  
ATOM  16064  HE1 PHE A1006     -26.292  45.211   5.825  1.00 32.650          H  
ATOM  16065  HE2 PHE A1006     -27.263  41.258   7.129  1.00 32.650          H  
ATOM  16066  HZ  PHE A1006     -26.600  43.578   7.648  1.00 32.650          H  
ATOM  16067  N   PRO A1007     -25.785  39.965  -0.043  1.00 19.000          N  
ATOM  16068  CA  PRO A1007     -25.867  39.605  -1.457  1.00 19.140          C  
ATOM  16069  C   PRO A1007     -27.231  39.096  -1.941  1.00 18.750          C  
ATOM  16070  O   PRO A1007     -27.489  39.073  -3.137  1.00 19.180          O  
ATOM  16071  CB  PRO A1007     -24.807  38.498  -1.573  1.00 28.710          C  
ATOM  16072  CG  PRO A1007     -24.674  37.931  -0.189  1.00 28.710          C  
ATOM  16073  CD  PRO A1007     -24.880  39.106   0.735  1.00 28.710          C  
ATOM  16074  HA  PRO A1007     -25.567  40.484  -2.051  1.00 22.970          H  
ATOM  16075 1HB  PRO A1007     -25.128  37.744  -2.313  1.00 34.450          H  
ATOM  16076 2HB  PRO A1007     -23.870  38.924  -1.926  1.00 34.450          H  
ATOM  16077 1HG  PRO A1007     -25.408  37.123  -0.033  1.00 34.450          H  
ATOM  16078 2HG  PRO A1007     -23.681  37.476  -0.069  1.00 34.450          H  
ATOM  16079 1HD  PRO A1007     -25.344  38.726   1.644  1.00 34.450          H  
ATOM  16080 2HD  PRO A1007     -23.929  39.630   0.928  1.00 34.450          H  
ATOM  16081  N   VAL A1008     -28.068  38.634  -1.023  1.00 18.020          N  
ATOM  16082  CA  VAL A1008     -29.383  38.053  -1.317  1.00 17.730          C  
ATOM  16083  C   VAL A1008     -30.525  39.071  -1.397  1.00 17.910          C  
ATOM  16084  O   VAL A1008     -30.674  39.886  -0.489  1.00 18.140          O  
ATOM  16085  CB  VAL A1008     -29.673  36.960  -0.278  1.00 24.940          C  
ATOM  16086  CG1 VAL A1008     -31.025  36.417  -0.448  1.00 24.940          C  
ATOM  16087  CG2 VAL A1008     -28.694  35.865  -0.485  1.00 24.940          C  
ATOM  16088  H   VAL A1008     -27.790  38.688  -0.056  1.00 21.620          H  
ATOM  16089  HA  VAL A1008     -29.305  37.564  -2.279  1.00 21.280          H  
ATOM  16090  HB  VAL A1008     -29.578  37.361   0.730  1.00 29.930          H  
ATOM  16091 1HG1 VAL A1008     -31.198  35.619   0.273  1.00 29.930          H  
ATOM  16092 2HG1 VAL A1008     -31.754  37.172  -0.302  1.00 29.930          H  
ATOM  16093 3HG1 VAL A1008     -31.081  36.034  -1.448  1.00 29.930          H  
ATOM  16094 1HG2 VAL A1008     -28.871  35.069   0.235  1.00 29.930          H  
ATOM  16095 2HG2 VAL A1008     -28.812  35.471  -1.498  1.00 29.930          H  
ATOM  16096 3HG2 VAL A1008     -27.689  36.243  -0.363  1.00 29.930          H  
ATOM  16097  N   LEU A1009     -31.402  38.995  -2.424  1.00 17.920          N  
ATOM  16098  CA  LEU A1009     -32.469  40.032  -2.510  1.00 18.300          C  
ATOM  16099  C   LEU A1009     -33.246  40.165  -1.208  1.00 18.040          C  
ATOM  16100  O   LEU A1009     -33.488  41.280  -0.726  1.00 18.620          O  
ATOM  16101  CB  LEU A1009     -33.580  39.688  -3.515  1.00 25.470          C  
ATOM  16102  CG  LEU A1009     -33.330  39.695  -4.969  1.00 25.470          C  
ATOM  16103  CD1 LEU A1009     -34.501  39.153  -5.611  1.00 25.470          C  
ATOM  16104  CD2 LEU A1009     -33.148  41.045  -5.454  1.00 25.470          C  
ATOM  16105  H   LEU A1009     -31.254  38.262  -3.136  1.00 21.500          H  
ATOM  16106  HA  LEU A1009     -32.001  40.985  -2.743  1.00 21.960          H  
ATOM  16107 1HB  LEU A1009     -33.949  38.711  -3.275  1.00 30.560          H  
ATOM  16108 2HB  LEU A1009     -34.399  40.386  -3.340  1.00 30.560          H  
ATOM  16109  HG  LEU A1009     -32.477  39.078  -5.200  1.00 30.560          H  
ATOM  16110 1HD1 LEU A1009     -34.357  39.152  -6.672  1.00 30.560          H  
ATOM  16111 2HD1 LEU A1009     -34.653  38.167  -5.267  1.00 30.560          H  
ATOM  16112 3HD1 LEU A1009     -35.353  39.772  -5.351  1.00 30.560          H  
ATOM  16113 1HD2 LEU A1009     -32.991  41.021  -6.510  1.00 30.560          H  
ATOM  16114 2HD2 LEU A1009     -34.036  41.625  -5.229  1.00 30.560          H  
ATOM  16115 3HD2 LEU A1009     -32.302  41.477  -4.982  1.00 30.560          H  
ATOM  16116  N   ARG A1010     -33.599  39.016  -0.634  1.00 17.290          N  
ATOM  16117  CA  ARG A1010     -34.319  38.930   0.625  1.00 17.130          C  
ATOM  16118  C   ARG A1010     -33.587  39.630   1.784  1.00 17.450          C  
ATOM  16119  O   ARG A1010     -34.237  40.146   2.695  1.00 17.850          O  
ATOM  16120  CB  ARG A1010     -34.608  37.471   0.968  1.00 24.050          C  
ATOM  16121  CG  ARG A1010     -35.455  37.264   2.210  1.00 24.050          C  
ATOM  16122  CD  ARG A1010     -35.906  35.841   2.355  1.00 24.050          C  
ATOM  16123  NE  ARG A1010     -34.802  34.919   2.549  1.00 24.050          N  
ATOM  16124  CZ  ARG A1010     -34.171  34.675   3.719  1.00 24.050          C  
ATOM  16125  NH1 ARG A1010     -34.541  35.290   4.830  1.00 24.050          N  
ATOM  16126  NH2 ARG A1010     -33.173  33.810   3.744  1.00 24.050          N  
ATOM  16127  H   ARG A1010     -33.416  38.151  -1.149  1.00 20.750          H  
ATOM  16128  HA  ARG A1010     -35.282  39.422   0.492  1.00 20.560          H  
ATOM  16129 1HB  ARG A1010     -35.115  36.993   0.129  1.00 28.860          H  
ATOM  16130 2HB  ARG A1010     -33.670  36.942   1.124  1.00 28.860          H  
ATOM  16131 1HG  ARG A1010     -34.873  37.535   3.088  1.00 28.860          H  
ATOM  16132 2HG  ARG A1010     -36.338  37.904   2.149  1.00 28.860          H  
ATOM  16133 1HD  ARG A1010     -36.590  35.753   3.196  1.00 28.860          H  
ATOM  16134 2HD  ARG A1010     -36.427  35.550   1.441  1.00 28.860          H  
ATOM  16135  HE  ARG A1010     -34.473  34.411   1.725  1.00 28.860          H  
ATOM  16136 1HH1 ARG A1010     -35.299  35.953   4.815  1.00 28.860          H  
ATOM  16137 2HH1 ARG A1010     -34.058  35.102   5.697  1.00 28.860          H  
ATOM  16138 1HH2 ARG A1010     -32.891  33.347   2.888  1.00 28.860          H  
ATOM  16139 2HH2 ARG A1010     -32.686  33.621   4.606  1.00 28.860          H  
ATOM  16140  N   ASP A1011     -32.242  39.612   1.807  1.00 17.400          N  
ATOM  16141  CA  ASP A1011     -31.517  40.267   2.895  1.00 17.800          C  
ATOM  16142  C   ASP A1011     -31.320  41.757   2.610  1.00 18.740          C  
ATOM  16143  O   ASP A1011     -31.374  42.590   3.513  1.00 19.270          O  
ATOM  16144  CB  ASP A1011     -30.161  39.636   3.145  1.00 24.760          C  
ATOM  16145  CG  ASP A1011     -30.177  38.225   3.697  1.00 24.760          C  
ATOM  16146  OD1 ASP A1011     -31.045  37.871   4.490  1.00 24.760          O  
ATOM  16147  OD2 ASP A1011     -29.273  37.515   3.355  1.00 24.760          O  
ATOM  16148  H   ASP A1011     -31.705  39.204   1.047  1.00 20.880          H  
ATOM  16149  HA  ASP A1011     -32.105  40.166   3.803  1.00 21.360          H  
ATOM  16150 1HB  ASP A1011     -29.599  39.632   2.208  1.00 29.710          H  
ATOM  16151 2HB  ASP A1011     -29.631  40.257   3.843  1.00 29.710          H  
ATOM  16152  N   VAL A1012     -31.151  42.122   1.343  1.00 19.070          N  
ATOM  16153  CA  VAL A1012     -30.966  43.530   0.972  1.00 20.050          C  
ATOM  16154  C   VAL A1012     -32.206  44.289   1.403  1.00 20.420          C  
ATOM  16155  O   VAL A1012     -32.142  45.374   2.011  1.00 21.180          O  
ATOM  16156  CB  VAL A1012     -30.814  43.713  -0.545  1.00 27.680          C  
ATOM  16157  CG1 VAL A1012     -30.837  45.197  -0.910  1.00 27.680          C  
ATOM  16158  CG2 VAL A1012     -29.552  43.112  -1.022  1.00 27.680          C  
ATOM  16159  H   VAL A1012     -31.096  41.385   0.634  1.00 22.880          H  
ATOM  16160  HA  VAL A1012     -30.089  43.927   1.484  1.00 24.060          H  
ATOM  16161  HB  VAL A1012     -31.638  43.222  -1.019  1.00 33.210          H  
ATOM  16162 1HG1 VAL A1012     -30.744  45.311  -1.980  1.00 33.210          H  
ATOM  16163 2HG1 VAL A1012     -31.768  45.657  -0.594  1.00 33.210          H  
ATOM  16164 3HG1 VAL A1012     -29.998  45.686  -0.421  1.00 33.210          H  
ATOM  16165 1HG2 VAL A1012     -29.467  43.231  -2.089  1.00 33.210          H  
ATOM  16166 2HG2 VAL A1012     -28.707  43.599  -0.533  1.00 33.210          H  
ATOM  16167 3HG2 VAL A1012     -29.553  42.063  -0.783  1.00 33.210          H  
ATOM  16168  N   ALA A1013     -33.340  43.644   1.160  1.00 19.960          N  
ATOM  16169  CA  ALA A1013     -34.649  44.147   1.461  1.00 20.380          C  
ATOM  16170  C   ALA A1013     -34.825  44.488   2.933  1.00 20.550          C  
ATOM  16171  O   ALA A1013     -35.800  45.136   3.289  1.00 21.290          O  
ATOM  16172  CB  ALA A1013     -35.692  43.160   1.022  1.00 28.360          C  
ATOM  16173  H   ALA A1013     -33.283  42.750   0.659  1.00 23.950          H  
ATOM  16174  HA  ALA A1013     -34.778  45.046   0.895  1.00 24.460          H  
ATOM  16175 1HB  ALA A1013     -36.683  43.570   1.202  1.00 34.040          H  
ATOM  16176 2HB  ALA A1013     -35.555  42.973  -0.040  1.00 34.040          H  
ATOM  16177 3HB  ALA A1013     -35.573  42.224   1.576  1.00 34.040          H  
ATOM  16178  N   ARG A1014     -33.944  44.041   3.832  1.00 19.960          N  
ATOM  16179  CA  ARG A1014     -34.108  44.413   5.227  1.00 20.220          C  
ATOM  16180  C   ARG A1014     -34.064  45.945   5.315  1.00 21.110          C  
ATOM  16181  O   ARG A1014     -34.828  46.559   6.068  1.00 21.780          O  
ATOM  16182  CB  ARG A1014     -32.958  43.872   6.068  1.00 28.200          C  
ATOM  16183  CG  ARG A1014     -32.905  42.367   6.231  1.00 28.200          C  
ATOM  16184  CD  ARG A1014     -31.655  41.946   6.944  1.00 28.200          C  
ATOM  16185  NE  ARG A1014     -31.407  40.519   6.797  1.00 28.200          N  
ATOM  16186  CZ  ARG A1014     -30.446  39.815   7.426  1.00 28.200          C  
ATOM  16187  NH1 ARG A1014     -29.670  40.386   8.326  1.00 28.200          N  
ATOM  16188  NH2 ARG A1014     -30.283  38.542   7.123  1.00 28.200          N  
ATOM  16189  H   ARG A1014     -33.129  43.489   3.551  1.00 23.950          H  
ATOM  16190  HA  ARG A1014     -35.066  44.047   5.596  1.00 24.260          H  
ATOM  16191 1HB  ARG A1014     -32.016  44.170   5.609  1.00 33.840          H  
ATOM  16192 2HB  ARG A1014     -32.991  44.316   7.060  1.00 33.840          H  
ATOM  16193 1HG  ARG A1014     -33.752  42.052   6.836  1.00 33.840          H  
ATOM  16194 2HG  ARG A1014     -32.960  41.880   5.270  1.00 33.840          H  
ATOM  16195 1HD  ARG A1014     -30.804  42.483   6.518  1.00 33.840          H  
ATOM  16196 2HD  ARG A1014     -31.747  42.177   8.004  1.00 33.840          H  
ATOM  16197  HE  ARG A1014     -31.977  40.020   6.117  1.00 33.840          H  
ATOM  16198 1HH1 ARG A1014     -29.791  41.362   8.558  1.00 33.840          H  
ATOM  16199 2HH1 ARG A1014     -28.954  39.846   8.790  1.00 33.840          H  
ATOM  16200 1HH2 ARG A1014     -30.849  38.119   6.365  1.00 33.840          H  
ATOM  16201 2HH2 ARG A1014     -29.569  37.995   7.570  1.00 33.840          H  
ATOM  16202  N   THR A1015     -33.167  46.557   4.518  1.00 21.240          N  
ATOM  16203  CA  THR A1015     -32.988  47.999   4.507  1.00 22.170          C  
ATOM  16204  C   THR A1015     -34.092  48.628   3.694  1.00 23.010          C  
ATOM  16205  O   THR A1015     -34.585  49.702   4.044  1.00 23.850          O  
ATOM  16206  CB  THR A1015     -31.596  48.419   3.990  1.00 30.670          C  
ATOM  16207  OG1 THR A1015     -30.584  47.873   4.853  1.00 30.670          O  
ATOM  16208  CG2 THR A1015     -31.485  49.948   3.990  1.00 30.670          C  
ATOM  16209  H   THR A1015     -32.603  46.001   3.874  1.00 25.490          H  
ATOM  16210  HA  THR A1015     -33.075  48.365   5.527  1.00 26.600          H  
ATOM  16211  HB  THR A1015     -31.444  48.037   2.989  1.00 36.800          H  
ATOM  16212  HG1 THR A1015     -30.509  46.929   4.701  1.00 36.800          H  
ATOM  16213 1HG2 THR A1015     -30.499  50.242   3.643  1.00 36.800          H  
ATOM  16214 2HG2 THR A1015     -32.234  50.380   3.335  1.00 36.800          H  
ATOM  16215 3HG2 THR A1015     -31.637  50.319   5.003  1.00 36.800          H  
ATOM  16216  N   ILE A1016     -34.477  47.979   2.603  1.00 22.840          N  
ATOM  16217  CA  ILE A1016     -35.528  48.540   1.760  1.00 23.670          C  
ATOM  16218  C   ILE A1016     -36.800  48.667   2.602  1.00 23.980          C  
ATOM  16219  O   ILE A1016     -37.483  49.686   2.553  1.00 24.900          O  
ATOM  16220  CB  ILE A1016     -35.802  47.718   0.488  1.00 32.810          C  
ATOM  16221  CG1 ILE A1016     -34.568  47.743  -0.431  1.00 32.810          C  
ATOM  16222  CG2 ILE A1016     -36.947  48.307  -0.243  1.00 32.810          C  
ATOM  16223  CD1 ILE A1016     -34.572  46.770  -1.577  1.00 32.810          C  
ATOM  16224  H   ILE A1016     -34.004  47.093   2.386  1.00 27.410          H  
ATOM  16225  HA  ILE A1016     -35.226  49.552   1.452  1.00 28.400          H  
ATOM  16226  HB  ILE A1016     -36.060  46.713   0.752  1.00 39.370          H  
ATOM  16227 1HG1 ILE A1016     -34.477  48.743  -0.846  1.00 39.370          H  
ATOM  16228 2HG1 ILE A1016     -33.703  47.537   0.172  1.00 39.370          H  
ATOM  16229 1HG2 ILE A1016     -37.165  47.749  -1.142  1.00 39.370          H  
ATOM  16230 2HG2 ILE A1016     -37.817  48.318   0.381  1.00 39.370          H  
ATOM  16231 3HG2 ILE A1016     -36.691  49.292  -0.504  1.00 39.370          H  
ATOM  16232 1HD1 ILE A1016     -33.650  46.897  -2.132  1.00 39.370          H  
ATOM  16233 2HD1 ILE A1016     -34.633  45.752  -1.213  1.00 39.370          H  
ATOM  16234 3HD1 ILE A1016     -35.411  46.956  -2.238  1.00 39.370          H  
ATOM  16235  N   LYS A1017     -37.130  47.600   3.355  1.00 23.290          N  
ATOM  16236  CA  LYS A1017     -38.293  47.577   4.237  1.00 23.630          C  
ATOM  16237  C   LYS A1017     -38.233  48.659   5.304  1.00 24.300          C  
ATOM  16238  O   LYS A1017     -39.245  49.326   5.539  1.00 25.180          O  
ATOM  16239  CB  LYS A1017     -38.430  46.192   4.875  1.00 32.950          C  
ATOM  16240  CG  LYS A1017     -38.905  45.104   3.903  1.00 32.950          C  
ATOM  16241  CD  LYS A1017     -38.925  43.722   4.531  1.00 32.950          C  
ATOM  16242  CE  LYS A1017     -39.447  42.665   3.538  1.00 32.950          C  
ATOM  16243  NZ  LYS A1017     -39.465  41.297   4.141  1.00 32.950          N  
ATOM  16244  H   LYS A1017     -36.543  46.772   3.320  1.00 27.950          H  
ATOM  16245  HA  LYS A1017     -39.179  47.768   3.649  1.00 28.360          H  
ATOM  16246 1HB  LYS A1017     -37.461  45.884   5.273  1.00 39.540          H  
ATOM  16247 2HB  LYS A1017     -39.128  46.237   5.708  1.00 39.540          H  
ATOM  16248 1HG  LYS A1017     -39.924  45.334   3.639  1.00 39.540          H  
ATOM  16249 2HG  LYS A1017     -38.303  45.107   2.998  1.00 39.540          H  
ATOM  16250 1HD  LYS A1017     -37.903  43.457   4.819  1.00 39.540          H  
ATOM  16251 2HD  LYS A1017     -39.550  43.726   5.422  1.00 39.540          H  
ATOM  16252 1HE  LYS A1017     -40.459  42.932   3.239  1.00 39.540          H  
ATOM  16253 2HE  LYS A1017     -38.807  42.651   2.651  1.00 39.540          H  
ATOM  16254 1HZ  LYS A1017     -39.821  40.620   3.472  1.00 39.540          H  
ATOM  16255 2HZ  LYS A1017     -38.522  41.037   4.408  1.00 39.540          H  
ATOM  16256 3HZ  LYS A1017     -40.058  41.296   4.955  1.00 39.540          H  
ATOM  16257  N   LYS A1018     -37.068  48.872   5.935  1.00 23.980          N  
ATOM  16258  CA  LYS A1018     -36.971  49.938   6.924  1.00 24.650          C  
ATOM  16259  C   LYS A1018     -37.207  51.304   6.287  1.00 25.790          C  
ATOM  16260  O   LYS A1018     -37.908  52.147   6.858  1.00 26.660          O  
ATOM  16261  CB  LYS A1018     -35.606  49.924   7.611  1.00 34.240          C  
ATOM  16262  CG  LYS A1018     -35.387  48.768   8.572  1.00 34.240          C  
ATOM  16263  CD  LYS A1018     -33.981  48.804   9.163  1.00 34.240          C  
ATOM  16264  CE  LYS A1018     -33.729  47.625  10.096  1.00 34.240          C  
ATOM  16265  NZ  LYS A1018     -32.335  47.635  10.640  1.00 34.240          N  
ATOM  16266  H   LYS A1018     -36.266  48.256   5.763  1.00 28.780          H  
ATOM  16267  HA  LYS A1018     -37.741  49.780   7.677  1.00 29.580          H  
ATOM  16268 1HB  LYS A1018     -34.828  49.866   6.846  1.00 41.090          H  
ATOM  16269 2HB  LYS A1018     -35.462  50.855   8.155  1.00 41.090          H  
ATOM  16270 1HG  LYS A1018     -36.113  48.839   9.382  1.00 41.090          H  
ATOM  16271 2HG  LYS A1018     -35.546  47.828   8.059  1.00 41.090          H  
ATOM  16272 1HD  LYS A1018     -33.253  48.770   8.349  1.00 41.090          H  
ATOM  16273 2HD  LYS A1018     -33.842  49.732   9.716  1.00 41.090          H  
ATOM  16274 1HE  LYS A1018     -34.433  47.668  10.925  1.00 41.090          H  
ATOM  16275 2HE  LYS A1018     -33.886  46.697   9.544  1.00 41.090          H  
ATOM  16276 1HZ  LYS A1018     -32.204  46.840  11.250  1.00 41.090          H  
ATOM  16277 2HZ  LYS A1018     -31.675  47.584   9.874  1.00 41.090          H  
ATOM  16278 3HZ  LYS A1018     -32.178  48.486  11.162  1.00 41.090          H  
ATOM  16279  N   LEU A1019     -36.636  51.525   5.100  1.00 25.860          N  
ATOM  16280  CA  LEU A1019     -36.822  52.792   4.417  1.00 26.980          C  
ATOM  16281  C   LEU A1019     -38.270  52.985   3.992  1.00 27.660          C  
ATOM  16282  O   LEU A1019     -38.799  54.099   4.085  1.00 28.710          O  
ATOM  16283  CB  LEU A1019     -35.903  52.862   3.202  1.00 37.320          C  
ATOM  16284  CG  LEU A1019     -34.385  52.953   3.496  1.00 37.320          C  
ATOM  16285  CD1 LEU A1019     -33.669  52.774   2.210  1.00 37.320          C  
ATOM  16286  CD2 LEU A1019     -34.022  54.304   4.115  1.00 37.320          C  
ATOM  16287  H   LEU A1019     -36.032  50.807   4.687  1.00 31.030          H  
ATOM  16288  HA  LEU A1019     -36.574  53.589   5.108  1.00 32.380          H  
ATOM  16289 1HB  LEU A1019     -36.065  51.961   2.609  1.00 44.790          H  
ATOM  16290 2HB  LEU A1019     -36.186  53.723   2.599  1.00 44.790          H  
ATOM  16291  HG  LEU A1019     -34.092  52.156   4.173  1.00 44.790          H  
ATOM  16292 1HD1 LEU A1019     -32.589  52.816   2.367  1.00 44.790          H  
ATOM  16293 2HD1 LEU A1019     -33.942  51.814   1.796  1.00 44.790          H  
ATOM  16294 3HD1 LEU A1019     -33.970  53.552   1.556  1.00 44.790          H  
ATOM  16295 1HD2 LEU A1019     -32.946  54.338   4.288  1.00 44.790          H  
ATOM  16296 2HD2 LEU A1019     -34.305  55.107   3.434  1.00 44.790          H  
ATOM  16297 3HD2 LEU A1019     -34.533  54.441   5.062  1.00 44.790          H  
ATOM  16298  N   ALA A1020     -38.919  51.912   3.519  1.00 27.110          N  
ATOM  16299  CA  ALA A1020     -40.313  51.997   3.130  1.00 27.760          C  
ATOM  16300  C   ALA A1020     -41.161  52.371   4.336  1.00 28.350          C  
ATOM  16301  O   ALA A1020     -42.062  53.211   4.240  1.00 29.270          O  
ATOM  16302  CB  ALA A1020     -40.777  50.672   2.564  1.00 38.600          C  
ATOM  16303  H   ALA A1020     -38.420  51.027   3.399  1.00 32.530          H  
ATOM  16304  HA  ALA A1020     -40.414  52.776   2.375  1.00 33.310          H  
ATOM  16305 1HB  ALA A1020     -41.819  50.744   2.265  1.00 46.320          H  
ATOM  16306 2HB  ALA A1020     -40.168  50.405   1.708  1.00 46.320          H  
ATOM  16307 3HB  ALA A1020     -40.669  49.906   3.328  1.00 46.320          H  
ATOM  16308  N   ALA A1021     -40.859  51.761   5.490  1.00 27.890          N  
ATOM  16309  CA  ALA A1021     -41.584  52.068   6.701  1.00 28.470          C  
ATOM  16310  C   ALA A1021     -41.384  53.518   7.082  1.00 29.510          C  
ATOM  16311  O   ALA A1021     -42.344  54.209   7.423  1.00 30.360          O  
ATOM  16312  CB  ALA A1021     -41.127  51.172   7.829  1.00 39.630          C  
ATOM  16313  H   ALA A1021     -40.136  51.035   5.510  1.00 33.470          H  
ATOM  16314  HA  ALA A1021     -42.642  51.899   6.517  1.00 34.160          H  
ATOM  16315 1HB  ALA A1021     -41.692  51.398   8.731  1.00 47.550          H  
ATOM  16316 2HB  ALA A1021     -41.285  50.132   7.546  1.00 47.550          H  
ATOM  16317 3HB  ALA A1021     -40.067  51.336   8.014  1.00 47.550          H  
ATOM  16318  N   ALA A1022     -40.149  54.016   6.956  1.00 29.480          N  
ATOM  16319  CA  ALA A1022     -39.906  55.395   7.308  1.00 30.480          C  
ATOM  16320  C   ALA A1022     -40.760  56.318   6.463  1.00 31.490          C  
ATOM  16321  O   ALA A1022     -41.347  57.253   6.987  1.00 32.230          O  
ATOM  16322  CB  ALA A1022     -38.441  55.735   7.134  1.00 42.270          C  
ATOM  16323  H   ALA A1022     -39.369  53.404   6.694  1.00 35.380          H  
ATOM  16324  HA  ALA A1022     -40.181  55.534   8.350  1.00 36.580          H  
ATOM  16325 1HB  ALA A1022     -38.268  56.770   7.425  1.00 50.730          H  
ATOM  16326 2HB  ALA A1022     -37.844  55.073   7.758  1.00 50.730          H  
ATOM  16327 3HB  ALA A1022     -38.161  55.597   6.091  1.00 50.730          H  
ATOM  16328  N   GLU A1023     -40.888  56.049   5.161  1.00 31.580          N  
ATOM  16329  CA  GLU A1023     -41.744  56.907   4.346  1.00 32.580          C  
ATOM  16330  C   GLU A1023     -43.190  56.837   4.828  1.00 32.980          C  
ATOM  16331  O   GLU A1023     -43.866  57.863   4.970  1.00 33.700          O  
ATOM  16332  CB  GLU A1023     -41.688  56.535   2.861  1.00 45.210          C  
ATOM  16333  CG  GLU A1023     -42.530  57.472   1.945  1.00 45.210          C  
ATOM  16334  CD  GLU A1023     -42.438  57.132   0.484  1.00 45.210          C  
ATOM  16335  OE1 GLU A1023     -41.757  56.196   0.156  1.00 45.210          O  
ATOM  16336  OE2 GLU A1023     -43.047  57.810  -0.307  1.00 45.210          O  
ATOM  16337  H   GLU A1023     -40.340  55.285   4.744  1.00 37.900          H  
ATOM  16338  HA  GLU A1023     -41.395  57.932   4.454  1.00 39.100          H  
ATOM  16339 1HB  GLU A1023     -40.654  56.555   2.520  1.00 54.250          H  
ATOM  16340 2HB  GLU A1023     -42.056  55.513   2.732  1.00 54.250          H  
ATOM  16341 1HG  GLU A1023     -43.577  57.419   2.245  1.00 54.250          H  
ATOM  16342 2HG  GLU A1023     -42.196  58.496   2.089  1.00 54.250          H  
ATOM  16343  N   ASN A1024     -43.662  55.619   5.118  1.00 32.570          N  
ATOM  16344  CA  ASN A1024     -45.042  55.400   5.540  1.00 32.970          C  
ATOM  16345  C   ASN A1024     -45.378  56.127   6.846  1.00 33.550          C  
ATOM  16346  O   ASN A1024     -46.508  56.576   7.044  1.00 34.180          O  
ATOM  16347  CB  ASN A1024     -45.307  53.914   5.689  1.00 46.000          C  
ATOM  16348  CG  ASN A1024     -45.361  53.185   4.368  1.00 46.000          C  
ATOM  16349  OD1 ASN A1024     -45.591  53.774   3.304  1.00 46.000          O  
ATOM  16350  ND2 ASN A1024     -45.145  51.895   4.417  1.00 46.000          N  
ATOM  16351  H   ASN A1024     -43.051  54.808   4.963  1.00 39.080          H  
ATOM  16352  HA  ASN A1024     -45.701  55.803   4.770  1.00 39.560          H  
ATOM  16353 1HB  ASN A1024     -44.532  53.470   6.302  1.00 55.200          H  
ATOM  16354 2HB  ASN A1024     -46.252  53.769   6.208  1.00 55.200          H  
ATOM  16355 1HD2 ASN A1024     -45.162  51.355   3.576  1.00 55.200          H  
ATOM  16356 2HD2 ASN A1024     -44.963  51.448   5.290  1.00 55.200          H  
ATOM  16357  N   LEU A1025     -44.388  56.292   7.720  1.00 33.430          N  
ATOM  16358  CA  LEU A1025     -44.582  56.968   8.995  1.00 34.020          C  
ATOM  16359  C   LEU A1025     -44.711  58.482   8.894  1.00 34.600          C  
ATOM  16360  O   LEU A1025     -45.118  59.120   9.870  1.00 34.810          O  
ATOM  16361  CB  LEU A1025     -43.389  56.696   9.925  1.00 47.390          C  
ATOM  16362  CG  LEU A1025     -43.171  55.259  10.429  1.00 47.390          C  
ATOM  16363  CD1 LEU A1025     -41.833  55.215  11.150  1.00 47.390          C  
ATOM  16364  CD2 LEU A1025     -44.302  54.836  11.366  1.00 47.390          C  
ATOM  16365  H   LEU A1025     -43.478  55.859   7.521  1.00 40.120          H  
ATOM  16366  HA  LEU A1025     -45.497  56.589   9.438  1.00 40.820          H  
ATOM  16367 1HB  LEU A1025     -42.486  56.982   9.381  1.00 56.870          H  
ATOM  16368 2HB  LEU A1025     -43.473  57.347  10.792  1.00 56.870          H  
ATOM  16369  HG  LEU A1025     -43.138  54.583   9.601  1.00 56.870          H  
ATOM  16370 1HD1 LEU A1025     -41.644  54.203  11.505  1.00 56.870          H  
ATOM  16371 2HD1 LEU A1025     -41.042  55.508  10.471  1.00 56.870          H  
ATOM  16372 3HD1 LEU A1025     -41.851  55.900  11.994  1.00 56.870          H  
ATOM  16373 1HD2 LEU A1025     -44.116  53.820  11.715  1.00 56.870          H  
ATOM  16374 2HD2 LEU A1025     -44.342  55.512  12.220  1.00 56.870          H  
ATOM  16375 3HD2 LEU A1025     -45.253  54.859  10.844  1.00 56.870          H  
ATOM  16376  N   TYR A1026     -44.313  59.083   7.768  1.00 34.920          N  
ATOM  16377  CA  TYR A1026     -44.328  60.539   7.701  1.00 35.550          C  
ATOM  16378  C   TYR A1026     -45.152  61.113   6.548  1.00 36.370          C  
ATOM  16379  O   TYR A1026     -45.648  62.237   6.648  1.00 37.330          O  
ATOM  16380  CB  TYR A1026     -42.892  61.065   7.638  1.00 49.520          C  
ATOM  16381  CG  TYR A1026     -42.047  60.557   8.796  1.00 49.520          C  
ATOM  16382  CD1 TYR A1026     -40.990  59.716   8.534  1.00 49.520          C  
ATOM  16383  CD2 TYR A1026     -42.361  60.878  10.109  1.00 49.520          C  
ATOM  16384  CE1 TYR A1026     -40.240  59.189   9.560  1.00 49.520          C  
ATOM  16385  CE2 TYR A1026     -41.612  60.353  11.142  1.00 49.520          C  
ATOM  16386  CZ  TYR A1026     -40.555  59.508  10.868  1.00 49.520          C  
ATOM  16387  OH  TYR A1026     -39.809  58.976  11.896  1.00 49.520          O  
ATOM  16388  H   TYR A1026     -44.041  58.529   6.953  1.00 41.900          H  
ATOM  16389  HA  TYR A1026     -44.781  60.914   8.614  1.00 42.660          H  
ATOM  16390 1HB  TYR A1026     -42.427  60.747   6.709  1.00 59.420          H  
ATOM  16391 2HB  TYR A1026     -42.893  62.152   7.655  1.00 59.420          H  
ATOM  16392  HD1 TYR A1026     -40.750  59.466   7.506  1.00 59.420          H  
ATOM  16393  HD2 TYR A1026     -43.204  61.532  10.326  1.00 59.420          H  
ATOM  16394  HE1 TYR A1026     -39.409  58.520   9.337  1.00 59.420          H  
ATOM  16395  HE2 TYR A1026     -41.862  60.600  12.173  1.00 59.420          H  
ATOM  16396  HH  TYR A1026     -40.153  59.288  12.736  1.00 59.420          H  
ATOM  16397  N   PHE A1027     -45.293  60.370   5.453  1.00 36.050          N  
ATOM  16398  CA  PHE A1027     -45.944  60.897   4.265  1.00 36.850          C  
ATOM  16399  C   PHE A1027     -47.292  60.243   3.991  1.00 36.720          C  
ATOM  16400  O   PHE A1027     -47.536  59.093   4.360  1.00 36.170          O  
ATOM  16401  CB  PHE A1027     -45.025  60.700   3.067  1.00 51.270          C  
ATOM  16402  CG  PHE A1027     -43.742  61.474   3.186  1.00 51.270          C  
ATOM  16403  CD1 PHE A1027     -42.634  60.889   3.773  1.00 51.270          C  
ATOM  16404  CD2 PHE A1027     -43.636  62.778   2.728  1.00 51.270          C  
ATOM  16405  CE1 PHE A1027     -41.452  61.569   3.906  1.00 51.270          C  
ATOM  16406  CE2 PHE A1027     -42.447  63.469   2.857  1.00 51.270          C  
ATOM  16407  CZ  PHE A1027     -41.354  62.863   3.447  1.00 51.270          C  
ATOM  16408  H   PHE A1027     -44.883  59.438   5.402  1.00 43.260          H  
ATOM  16409  HA  PHE A1027     -46.114  61.964   4.408  1.00 44.220          H  
ATOM  16410 1HB  PHE A1027     -44.778  59.640   2.975  1.00 61.520          H  
ATOM  16411 2HB  PHE A1027     -45.536  61.001   2.155  1.00 61.520          H  
ATOM  16412  HD1 PHE A1027     -42.712  59.873   4.139  1.00 61.520          H  
ATOM  16413  HD2 PHE A1027     -44.499  63.259   2.264  1.00 61.520          H  
ATOM  16414  HE1 PHE A1027     -40.593  61.084   4.373  1.00 61.520          H  
ATOM  16415  HE2 PHE A1027     -42.369  64.495   2.494  1.00 61.520          H  
ATOM  16416  HZ  PHE A1027     -40.417  63.409   3.547  1.00 61.520          H  
ATOM  16417  N   GLN A1028     -48.179  60.996   3.349  1.00 37.290          N  
ATOM  16418  CA  GLN A1028     -49.486  60.490   2.965  1.00 37.320          C  
ATOM  16419  C   GLN A1028     -49.762  60.826   1.510  1.00 37.750          C  
ATOM  16420  O   GLN A1028     -50.847  60.535   1.008  1.00 37.980          O  
ATOM  16421  OXT GLN A1028     -49.054  61.677   0.973  1.00 55.980          O  
ATOM  16422  CB  GLN A1028     -50.595  61.085   3.837  1.00 50.360          C  
ATOM  16423  CG  GLN A1028     -50.464  60.800   5.321  1.00 50.360          C  
ATOM  16424  CD  GLN A1028     -49.602  61.831   6.047  1.00 50.360          C  
ATOM  16425  OE1 GLN A1028     -49.762  63.039   5.835  1.00 50.360          O  
ATOM  16426  NE2 GLN A1028     -48.700  61.369   6.900  1.00 50.360          N  
ATOM  16427  H   GLN A1028     -47.934  61.945   3.099  1.00 44.750          H  
ATOM  16428  HA  GLN A1028     -49.493  59.406   3.066  1.00 44.780          H  
ATOM  16429 1HB  GLN A1028     -50.613  62.164   3.703  1.00 60.440          H  
ATOM  16430 2HB  GLN A1028     -51.559  60.701   3.509  1.00 60.440          H  
ATOM  16431 1HG  GLN A1028     -51.453  60.793   5.770  1.00 60.440          H  
ATOM  16432 2HG  GLN A1028     -49.989  59.823   5.439  1.00 60.440          H  
ATOM  16433 1HE2 GLN A1028     -48.102  62.010   7.402  1.00 60.440          H  
ATOM  16434 2HE2 GLN A1028     -48.599  60.380   7.039  1.00 60.440          H  
TER                                                                             
ATOM  16436  N   GLY B1029      28.082  15.344  80.153  1.00  7.830          N  
ATOM  16437  CA  GLY B1029      29.348  15.466  80.849  1.00  7.230          C  
ATOM  16438  C   GLY B1029      29.484  16.854  81.448  1.00  6.400          C  
ATOM  16439  O   GLY B1029      29.630  17.002  82.667  1.00  6.520          O  
ATOM  16440 1H   GLY B1029      28.092  14.520  79.573  1.00  9.400          H  
ATOM  16441 2H   GLY B1029      27.315  15.309  80.805  1.00  9.400          H  
ATOM  16442 3H   GLY B1029      27.999  16.166  79.560  1.00  9.400          H  
ATOM  16443 1HA  GLY B1029      29.417  14.712  81.630  1.00  8.680          H  
ATOM  16444 2HA  GLY B1029      30.164  15.289  80.147  1.00  8.680          H  
ATOM  16445  N   ALA B1030      29.469  17.873  80.590  1.00  5.850          N  
ATOM  16446  CA  ALA B1030      29.598  19.248  81.061  1.00  5.270          C  
ATOM  16447  C   ALA B1030      29.170  20.247  80.013  1.00  4.900          C  
ATOM  16448  O   ALA B1030      29.458  20.093  78.830  1.00  4.730          O  
ATOM  16449  CB  ALA B1030      31.040  19.548  81.454  1.00  7.610          C  
ATOM  16450  H   ALA B1030      29.313  17.685  79.585  1.00  7.020          H  
ATOM  16451  HA  ALA B1030      28.951  19.373  81.928  1.00  6.320          H  
ATOM  16452 1HB  ALA B1030      31.106  20.577  81.816  1.00  9.130          H  
ATOM  16453 2HB  ALA B1030      31.363  18.867  82.239  1.00  9.130          H  
ATOM  16454 3HB  ALA B1030      31.679  19.428  80.588  1.00  9.130          H  
ATOM  16455  N   MET B1031      28.601  21.345  80.467  1.00  5.050          N  
ATOM  16456  CA  MET B1031      28.265  22.428  79.566  1.00  4.950          C  
ATOM  16457  C   MET B1031      29.455  23.348  79.561  1.00  4.720          C  
ATOM  16458  O   MET B1031      30.140  23.462  80.578  1.00  5.140          O  
ATOM  16459  CB  MET B1031      26.980  23.098  80.012  1.00  6.970          C  
ATOM  16460  CG  MET B1031      25.741  22.164  79.960  1.00  6.970          C  
ATOM  16461  SD  MET B1031      25.233  21.692  78.257  1.00  6.970          S  
ATOM  16462  CE  MET B1031      25.879  20.045  78.003  1.00  6.970          C  
ATOM  16463  H   MET B1031      28.396  21.428  81.453  1.00  6.060          H  
ATOM  16464  HA  MET B1031      28.141  22.047  78.553  1.00  5.940          H  
ATOM  16465 1HB  MET B1031      27.095  23.449  81.034  1.00  8.360          H  
ATOM  16466 2HB  MET B1031      26.803  23.966  79.400  1.00  8.360          H  
ATOM  16467 1HG  MET B1031      25.957  21.254  80.514  1.00  8.360          H  
ATOM  16468 2HG  MET B1031      24.899  22.662  80.441  1.00  8.360          H  
ATOM  16469 1HE  MET B1031      25.597  19.700  77.020  1.00  8.360          H  
ATOM  16470 2HE  MET B1031      26.961  20.046  78.080  1.00  8.360          H  
ATOM  16471 3HE  MET B1031      25.468  19.373  78.751  1.00  8.360          H  
ATOM  16472  N   GLU B1032      29.731  23.972  78.413  1.00  4.350          N  
ATOM  16473  CA  GLU B1032      30.897  24.857  78.285  1.00  4.290          C  
ATOM  16474  C   GLU B1032      32.156  24.101  78.738  1.00  3.750          C  
ATOM  16475  O   GLU B1032      33.014  24.643  79.435  1.00  3.830          O  
ATOM  16476  CB  GLU B1032      30.747  26.144  79.122  1.00  6.030          C  
ATOM  16477  CG  GLU B1032      29.559  27.034  78.759  1.00  6.030          C  
ATOM  16478  CD  GLU B1032      29.532  28.367  79.534  1.00  6.030          C  
ATOM  16479  OE1 GLU B1032      30.345  28.555  80.408  1.00  6.030          O  
ATOM  16480  OE2 GLU B1032      28.694  29.184  79.233  1.00  6.030          O  
ATOM  16481  H   GLU B1032      29.107  23.814  77.610  1.00  5.220          H  
ATOM  16482  HA  GLU B1032      31.020  25.128  77.235  1.00  5.150          H  
ATOM  16483 1HB  GLU B1032      30.667  25.895  80.179  1.00  7.240          H  
ATOM  16484 2HB  GLU B1032      31.647  26.748  79.007  1.00  7.240          H  
ATOM  16485 1HG  GLU B1032      29.595  27.246  77.691  1.00  7.240          H  
ATOM  16486 2HG  GLU B1032      28.641  26.483  78.958  1.00  7.240          H  
ATOM  16487  N   ALA B1033      32.262  22.848  78.304  1.00  3.460          N  
ATOM  16488  CA  ALA B1033      33.358  21.955  78.643  1.00  3.150          C  
ATOM  16489  C   ALA B1033      34.720  22.463  78.186  1.00  3.000          C  
ATOM  16490  O   ALA B1033      34.852  23.097  77.133  1.00  3.080          O  
ATOM  16491  CB  ALA B1033      33.107  20.600  78.011  1.00  4.530          C  
ATOM  16492  H   ALA B1033      31.503  22.487  77.739  1.00  4.150          H  
ATOM  16493  HA  ALA B1033      33.378  21.852  79.729  1.00  3.780          H  
ATOM  16494 1HB  ALA B1033      33.902  19.920  78.294  1.00  5.440          H  
ATOM  16495 2HB  ALA B1033      32.149  20.204  78.348  1.00  5.440          H  
ATOM  16496 3HB  ALA B1033      33.092  20.707  76.935  1.00  5.440          H  
ATOM  16497  N   ASP B1034      35.769  22.165  78.958  1.00  2.940          N  
ATOM  16498  CA  ASP B1034      37.085  22.568  78.491  1.00  2.820          C  
ATOM  16499  C   ASP B1034      37.569  21.527  77.501  1.00  2.580          C  
ATOM  16500  O   ASP B1034      38.111  20.467  77.841  1.00  2.550          O  
ATOM  16501  CB  ASP B1034      38.094  22.792  79.621  1.00  4.000          C  
ATOM  16502  CG  ASP B1034      39.471  23.312  79.080  1.00  4.000          C  
ATOM  16503  OD1 ASP B1034      39.817  23.010  77.935  1.00  4.000          O  
ATOM  16504  OD2 ASP B1034      40.119  24.081  79.773  1.00  4.000          O  
ATOM  16505  H   ASP B1034      35.656  21.665  79.828  1.00  3.530          H  
ATOM  16506  HA  ASP B1034      36.991  23.515  77.961  1.00  3.380          H  
ATOM  16507 1HB  ASP B1034      37.693  23.517  80.333  1.00  4.800          H  
ATOM  16508 2HB  ASP B1034      38.258  21.858  80.158  1.00  4.800          H  
ATOM  16509  N   LEU B1035      37.370  21.871  76.251  1.00  2.490          N  
ATOM  16510  CA  LEU B1035      37.593  20.970  75.144  1.00  2.320          C  
ATOM  16511  C   LEU B1035      39.055  20.801  74.729  1.00  2.260          C  
ATOM  16512  O   LEU B1035      39.339  20.165  73.704  1.00  2.150          O  
ATOM  16513  CB  LEU B1035      36.773  21.441  73.952  1.00  3.320          C  
ATOM  16514  CG  LEU B1035      35.258  21.468  74.105  1.00  3.320          C  
ATOM  16515  CD1 LEU B1035      34.691  22.093  72.871  1.00  3.320          C  
ATOM  16516  CD2 LEU B1035      34.709  20.075  74.321  1.00  3.320          C  
ATOM  16517  H   LEU B1035      36.900  22.769  76.114  1.00  2.990          H  
ATOM  16518  HA  LEU B1035      37.245  19.999  75.455  1.00  2.780          H  
ATOM  16519 1HB  LEU B1035      37.081  22.451  73.713  1.00  3.980          H  
ATOM  16520 2HB  LEU B1035      36.998  20.795  73.124  1.00  3.980          H  
ATOM  16521  HG  LEU B1035      34.995  22.095  74.939  1.00  3.980          H  
ATOM  16522 1HD1 LEU B1035      33.635  22.183  72.949  1.00  3.980          H  
ATOM  16523 2HD1 LEU B1035      35.124  23.077  72.773  1.00  3.980          H  
ATOM  16524 3HD1 LEU B1035      34.929  21.492  72.008  1.00  3.980          H  
ATOM  16525 1HD2 LEU B1035      33.665  20.117  74.413  1.00  3.980          H  
ATOM  16526 2HD2 LEU B1035      34.973  19.448  73.473  1.00  3.980          H  
ATOM  16527 3HD2 LEU B1035      35.113  19.643  75.233  1.00  3.980          H  
ATOM  16528  N   SER B1036      39.992  21.353  75.513  1.00  2.360          N  
ATOM  16529  CA  SER B1036      41.404  21.126  75.226  1.00  2.340          C  
ATOM  16530  C   SER B1036      41.800  19.675  75.574  1.00  2.250          C  
ATOM  16531  O   SER B1036      42.876  19.201  75.194  1.00  2.240          O  
ATOM  16532  CB  SER B1036      42.290  22.117  75.966  1.00  3.280          C  
ATOM  16533  OG  SER B1036      42.252  21.921  77.352  1.00  3.280          O  
ATOM  16534  H   SER B1036      39.743  21.924  76.337  1.00  2.830          H  
ATOM  16535  HA  SER B1036      41.563  21.278  74.158  1.00  2.810          H  
ATOM  16536 1HB  SER B1036      43.312  22.006  75.611  1.00  3.940          H  
ATOM  16537 2HB  SER B1036      41.973  23.132  75.732  1.00  3.940          H  
ATOM  16538  HG  SER B1036      41.453  22.403  77.662  1.00  3.940          H  
ATOM  16539  N   GLU B1037      40.958  18.955  76.331  1.00  2.240          N  
ATOM  16540  CA  GLU B1037      41.243  17.546  76.616  1.00  2.190          C  
ATOM  16541  C   GLU B1037      41.175  16.743  75.296  1.00  2.110          C  
ATOM  16542  O   GLU B1037      40.293  17.020  74.501  1.00  2.040          O  
ATOM  16543  CB  GLU B1037      40.231  16.996  77.623  1.00  3.090          C  
ATOM  16544  CG  GLU B1037      40.430  15.531  78.007  1.00  3.090          C  
ATOM  16545  CD  GLU B1037      39.437  15.048  79.024  1.00  3.090          C  
ATOM  16546  OE1 GLU B1037      38.684  15.849  79.519  1.00  3.090          O  
ATOM  16547  OE2 GLU B1037      39.437  13.878  79.318  1.00  3.090          O  
ATOM  16548  H   GLU B1037      40.096  19.392  76.682  1.00  2.690          H  
ATOM  16549  HA  GLU B1037      42.227  17.484  77.064  1.00  2.630          H  
ATOM  16550 1HB  GLU B1037      40.286  17.585  78.539  1.00  3.700          H  
ATOM  16551 2HB  GLU B1037      39.234  17.118  77.235  1.00  3.700          H  
ATOM  16552 1HG  GLU B1037      40.330  14.913  77.111  1.00  3.700          H  
ATOM  16553 2HG  GLU B1037      41.436  15.400  78.396  1.00  3.700          H  
ATOM  16554  N   PRO B1038      42.113  15.831  74.967  1.00  2.130          N  
ATOM  16555  CA  PRO B1038      42.037  14.961  73.794  1.00  2.060          C  
ATOM  16556  C   PRO B1038      40.766  14.107  73.784  1.00  2.010          C  
ATOM  16557  O   PRO B1038      40.446  13.470  74.794  1.00  2.060          O  
ATOM  16558  CB  PRO B1038      43.287  14.084  73.949  1.00  3.090          C  
ATOM  16559  CG  PRO B1038      44.245  14.936  74.764  1.00  3.090          C  
ATOM  16560  CD  PRO B1038      43.360  15.700  75.740  1.00  3.090          C  
ATOM  16561  HA  PRO B1038      42.089  15.581  72.883  1.00  2.470          H  
ATOM  16562 1HB  PRO B1038      43.018  13.141  74.444  1.00  3.710          H  
ATOM  16563 2HB  PRO B1038      43.682  13.822  72.957  1.00  3.710          H  
ATOM  16564 1HG  PRO B1038      44.984  14.296  75.276  1.00  3.710          H  
ATOM  16565 2HG  PRO B1038      44.811  15.607  74.099  1.00  3.710          H  
ATOM  16566 1HD  PRO B1038      43.191  15.133  76.665  1.00  3.710          H  
ATOM  16567 2HD  PRO B1038      43.826  16.682  75.910  1.00  3.710          H  
ATOM  16568  N   PHE B1039      40.119  14.007  72.626  1.00  1.930          N  
ATOM  16569  CA  PHE B1039      38.887  13.237  72.460  1.00  1.920          C  
ATOM  16570  C   PHE B1039      38.950  12.161  71.378  1.00  1.880          C  
ATOM  16571  O   PHE B1039      39.762  12.228  70.451  1.00  1.920          O  
ATOM  16572  CB  PHE B1039      37.736  14.188  72.165  1.00  2.690          C  
ATOM  16573  CG  PHE B1039      37.515  15.206  73.255  1.00  2.690          C  
ATOM  16574  CD1 PHE B1039      37.480  16.531  72.935  1.00  2.690          C  
ATOM  16575  CD2 PHE B1039      37.423  14.856  74.604  1.00  2.690          C  
ATOM  16576  CE1 PHE B1039      37.328  17.467  73.886  1.00  2.690          C  
ATOM  16577  CE2 PHE B1039      37.282  15.794  75.552  1.00  2.690          C  
ATOM  16578  CZ  PHE B1039      37.226  17.103  75.205  1.00  2.690          C  
ATOM  16579  H   PHE B1039      40.450  14.576  71.851  1.00  2.320          H  
ATOM  16580  HA  PHE B1039      38.682  12.726  73.398  1.00  2.300          H  
ATOM  16581 1HB  PHE B1039      37.977  14.737  71.257  1.00  3.230          H  
ATOM  16582 2HB  PHE B1039      36.819  13.649  71.967  1.00  3.230          H  
ATOM  16583  HD1 PHE B1039      37.580  16.834  71.906  1.00  3.230          H  
ATOM  16584  HD2 PHE B1039      37.488  13.824  74.916  1.00  3.230          H  
ATOM  16585  HE1 PHE B1039      37.308  18.501  73.592  1.00  3.230          H  
ATOM  16586  HE2 PHE B1039      37.225  15.507  76.605  1.00  3.230          H  
ATOM  16587  HZ  PHE B1039      37.116  17.853  75.985  1.00  3.230          H  
ATOM  16588  N   SER B1040      38.086  11.147  71.498  1.00  1.880          N  
ATOM  16589  CA  SER B1040      37.967  10.114  70.469  1.00  1.880          C  
ATOM  16590  C   SER B1040      37.222  10.659  69.244  1.00  1.830          C  
ATOM  16591  O   SER B1040      36.658  11.758  69.275  1.00  1.850          O  
ATOM  16592  CB  SER B1040      37.257   8.889  71.032  1.00  2.630          C  
ATOM  16593  OG  SER B1040      35.924   9.175  71.315  1.00  2.630          O  
ATOM  16594  H   SER B1040      37.477  11.087  72.305  1.00  2.260          H  
ATOM  16595  HA  SER B1040      38.971   9.822  70.150  1.00  2.260          H  
ATOM  16596 1HB  SER B1040      37.308   8.075  70.314  1.00  3.160          H  
ATOM  16597 2HB  SER B1040      37.760   8.561  71.938  1.00  3.160          H  
ATOM  16598  HG  SER B1040      35.512   8.368  71.752  1.00  3.160          H  
ATOM  16599  N   LEU B1041      37.275   9.913  68.142  1.00  1.800          N  
ATOM  16600  CA  LEU B1041      36.636  10.301  66.882  1.00  1.760          C  
ATOM  16601  C   LEU B1041      35.362   9.531  66.571  1.00  1.670          C  
ATOM  16602  O   LEU B1041      35.211   8.383  66.990  1.00  1.650          O  
ATOM  16603  CB  LEU B1041      37.586  10.015  65.716  1.00  2.480          C  
ATOM  16604  CG  LEU B1041      38.961  10.632  65.745  1.00  2.480          C  
ATOM  16605  CD1 LEU B1041      39.713  10.134  64.534  1.00  2.480          C  
ATOM  16606  CD2 LEU B1041      38.884  12.133  65.765  1.00  2.480          C  
ATOM  16607  H   LEU B1041      37.774   9.035  68.178  1.00  2.160          H  
ATOM  16608  HA  LEU B1041      36.380  11.359  66.925  1.00  2.110          H  
ATOM  16609 1HB  LEU B1041      37.727   8.949  65.684  1.00  2.980          H  
ATOM  16610 2HB  LEU B1041      37.099  10.314  64.792  1.00  2.980          H  
ATOM  16611  HG  LEU B1041      39.479  10.301  66.632  1.00  2.980          H  
ATOM  16612 1HD1 LEU B1041      40.704  10.549  64.548  1.00  2.980          H  
ATOM  16613 2HD1 LEU B1041      39.772   9.046  64.558  1.00  2.980          H  
ATOM  16614 3HD1 LEU B1041      39.196  10.446  63.629  1.00  2.980          H  
ATOM  16615 1HD2 LEU B1041      39.891  12.546  65.795  1.00  2.980          H  
ATOM  16616 2HD2 LEU B1041      38.379  12.492  64.889  1.00  2.980          H  
ATOM  16617 3HD2 LEU B1041      38.344  12.445  66.651  1.00  2.980          H  
ATOM  16618  N   THR B1042      34.490  10.156  65.779  1.00  1.640          N  
ATOM  16619  CA  THR B1042      33.302   9.521  65.209  1.00  1.590          C  
ATOM  16620  C   THR B1042      33.839   8.424  64.270  1.00  1.500          C  
ATOM  16621  O   THR B1042      34.878   8.624  63.640  1.00  1.500          O  
ATOM  16622  CB  THR B1042      32.407  10.573  64.488  1.00  2.250          C  
ATOM  16623  OG1 THR B1042      31.990  11.576  65.445  1.00  2.250          O  
ATOM  16624  CG2 THR B1042      31.167   9.925  63.888  1.00  2.250          C  
ATOM  16625  H   THR B1042      34.681  11.131  65.524  1.00  1.970          H  
ATOM  16626  HA  THR B1042      32.722   9.057  66.004  1.00  1.910          H  
ATOM  16627  HB  THR B1042      32.968  11.052  63.704  1.00  2.700          H  
ATOM  16628  HG1 THR B1042      31.469  12.298  64.989  1.00  2.700          H  
ATOM  16629 1HG2 THR B1042      30.567  10.701  63.402  1.00  2.700          H  
ATOM  16630 2HG2 THR B1042      31.437   9.183  63.152  1.00  2.700          H  
ATOM  16631 3HG2 THR B1042      30.582   9.457  64.673  1.00  2.700          H  
ATOM  16632  N   GLU B1043      33.202   7.258  64.152  1.00  1.460          N  
ATOM  16633  CA  GLU B1043      33.827   6.233  63.306  1.00  1.460          C  
ATOM  16634  C   GLU B1043      33.962   6.631  61.827  1.00  1.400          C  
ATOM  16635  O   GLU B1043      34.921   6.220  61.168  1.00  1.400          O  
ATOM  16636  CB  GLU B1043      33.104   4.910  63.456  1.00  2.040          C  
ATOM  16637  CG  GLU B1043      33.256   4.271  64.849  1.00  2.040          C  
ATOM  16638  CD  GLU B1043      34.693   3.935  65.246  1.00  2.040          C  
ATOM  16639  OE1 GLU B1043      35.531   3.800  64.383  1.00  2.040          O  
ATOM  16640  OE2 GLU B1043      34.946   3.792  66.429  1.00  2.040          O  
ATOM  16641  H   GLU B1043      32.320   7.067  64.628  1.00  1.750          H  
ATOM  16642  HA  GLU B1043      34.837   6.077  63.682  1.00  1.750          H  
ATOM  16643 1HB  GLU B1043      32.059   5.068  63.288  1.00  2.450          H  
ATOM  16644 2HB  GLU B1043      33.461   4.206  62.716  1.00  2.450          H  
ATOM  16645 1HG  GLU B1043      32.853   4.960  65.586  1.00  2.450          H  
ATOM  16646 2HG  GLU B1043      32.650   3.377  64.884  1.00  2.450          H  
ATOM  16647  N   VAL B1044      33.034   7.432  61.303  1.00  1.360          N  
ATOM  16648  CA  VAL B1044      33.147   7.899  59.919  1.00  1.310          C  
ATOM  16649  C   VAL B1044      34.373   8.787  59.816  1.00  1.320          C  
ATOM  16650  O   VAL B1044      35.176   8.645  58.888  1.00  1.300          O  
ATOM  16651  CB  VAL B1044      31.895   8.642  59.465  1.00  1.850          C  
ATOM  16652  CG1 VAL B1044      32.123   9.271  58.094  1.00  1.850          C  
ATOM  16653  CG2 VAL B1044      30.746   7.679  59.404  1.00  1.850          C  
ATOM  16654  H   VAL B1044      32.248   7.701  61.879  1.00  1.630          H  
ATOM  16655  HA  VAL B1044      33.286   7.060  59.254  1.00  1.570          H  
ATOM  16656  HB  VAL B1044      31.673   9.433  60.173  1.00  2.220          H  
ATOM  16657 1HG1 VAL B1044      31.222   9.799  57.786  1.00  2.220          H  
ATOM  16658 2HG1 VAL B1044      32.943   9.979  58.143  1.00  2.220          H  
ATOM  16659 3HG1 VAL B1044      32.355   8.494  57.367  1.00  2.220          H  
ATOM  16660 1HG2 VAL B1044      29.860   8.213  59.086  1.00  2.220          H  
ATOM  16661 2HG2 VAL B1044      30.975   6.891  58.698  1.00  2.220          H  
ATOM  16662 3HG2 VAL B1044      30.576   7.241  60.388  1.00  2.220          H  
ATOM  16663  N   GLN B1045      34.519   9.673  60.799  1.00  1.370          N  
ATOM  16664  CA  GLN B1045      35.636  10.588  60.903  1.00  1.420          C  
ATOM  16665  C   GLN B1045      36.925   9.788  60.899  1.00  1.440          C  
ATOM  16666  O   GLN B1045      37.849  10.150  60.175  1.00  1.440          O  
ATOM  16667  CB  GLN B1045      35.478  11.404  62.187  1.00  1.970          C  
ATOM  16668  CG  GLN B1045      36.439  12.484  62.464  1.00  1.970          C  
ATOM  16669  CD  GLN B1045      35.992  13.281  63.728  1.00  1.970          C  
ATOM  16670  OE1 GLN B1045      35.371  12.748  64.687  1.00  1.970          O  
ATOM  16671  NE2 GLN B1045      36.285  14.577  63.727  1.00  1.970          N  
ATOM  16672  H   GLN B1045      33.784   9.730  61.488  1.00  1.640          H  
ATOM  16673  HA  GLN B1045      35.628  11.259  60.045  1.00  1.700          H  
ATOM  16674 1HB  GLN B1045      34.499  11.826  62.221  1.00  2.360          H  
ATOM  16675 2HB  GLN B1045      35.567  10.753  63.019  1.00  2.360          H  
ATOM  16676 1HG  GLN B1045      37.410  12.049  62.652  1.00  2.360          H  
ATOM  16677 2HG  GLN B1045      36.482  13.166  61.617  1.00  2.360          H  
ATOM  16678 1HE2 GLN B1045      36.018  15.163  64.487  1.00  2.360          H  
ATOM  16679 2HE2 GLN B1045      36.788  15.008  62.941  1.00  2.360          H  
ATOM  16680  N   THR B1046      36.963   8.674  61.653  1.00  1.470          N  
ATOM  16681  CA  THR B1046      38.128   7.795  61.691  1.00  1.500          C  
ATOM  16682  C   THR B1046      38.396   7.188  60.320  1.00  1.450          C  
ATOM  16683  O   THR B1046      39.525   7.212  59.836  1.00  1.470          O  
ATOM  16684  CB  THR B1046      37.997   6.640  62.708  1.00  2.090          C  
ATOM  16685  OG1 THR B1046      37.867   7.163  64.021  1.00  2.090          O  
ATOM  16686  CG2 THR B1046      39.257   5.775  62.651  1.00  2.090          C  
ATOM  16687  H   THR B1046      36.160   8.472  62.250  1.00  1.760          H  
ATOM  16688  HA  THR B1046      38.986   8.384  61.989  1.00  1.800          H  
ATOM  16689  HB  THR B1046      37.124   6.029  62.478  1.00  2.510          H  
ATOM  16690  HG1 THR B1046      36.985   7.558  64.115  1.00  2.510          H  
ATOM  16691 1HG2 THR B1046      39.167   4.972  63.378  1.00  2.510          H  
ATOM  16692 2HG2 THR B1046      39.378   5.345  61.664  1.00  2.510          H  
ATOM  16693 3HG2 THR B1046      40.128   6.386  62.888  1.00  2.510          H  
ATOM  16694  N   ALA B1047      37.365   6.678  59.643  1.00  1.390          N  
ATOM  16695  CA  ALA B1047      37.591   6.057  58.340  1.00  1.340          C  
ATOM  16696  C   ALA B1047      38.272   7.025  57.383  1.00  1.300          C  
ATOM  16697  O   ALA B1047      39.170   6.636  56.619  1.00  1.300          O  
ATOM  16698  CB  ALA B1047      36.274   5.614  57.744  1.00  1.900          C  
ATOM  16699  H   ALA B1047      36.436   6.654  60.081  1.00  1.670          H  
ATOM  16700  HA  ALA B1047      38.241   5.195  58.482  1.00  1.610          H  
ATOM  16701 1HB  ALA B1047      36.441   5.133  56.785  1.00  2.280          H  
ATOM  16702 2HB  ALA B1047      35.806   4.925  58.416  1.00  2.280          H  
ATOM  16703 3HB  ALA B1047      35.628   6.479  57.609  1.00  2.280          H  
ATOM  16704  N   TYR B1048      37.864   8.288  57.448  1.00  1.270          N  
ATOM  16705  CA  TYR B1048      38.452   9.324  56.626  1.00  1.250          C  
ATOM  16706  C   TYR B1048      39.846   9.703  57.165  1.00  1.300          C  
ATOM  16707  O   TYR B1048      40.763  10.002  56.388  1.00  1.290          O  
ATOM  16708  CB  TYR B1048      37.557  10.548  56.615  1.00  1.760          C  
ATOM  16709  CG  TYR B1048      36.184  10.432  55.966  1.00  1.760          C  
ATOM  16710  CD1 TYR B1048      35.202  11.352  56.340  1.00  1.760          C  
ATOM  16711  CD2 TYR B1048      35.879   9.447  55.035  1.00  1.760          C  
ATOM  16712  CE1 TYR B1048      33.954  11.294  55.782  1.00  1.760          C  
ATOM  16713  CE2 TYR B1048      34.623   9.393  54.485  1.00  1.760          C  
ATOM  16714  CZ  TYR B1048      33.664  10.309  54.852  1.00  1.760          C  
ATOM  16715  OH  TYR B1048      32.410  10.242  54.296  1.00  1.760          O  
ATOM  16716  H   TYR B1048      37.066   8.508  58.060  1.00  1.520          H  
ATOM  16717  HA  TYR B1048      38.585   8.947  55.615  1.00  1.500          H  
ATOM  16718 1HB  TYR B1048      37.398  10.862  57.640  1.00  2.110          H  
ATOM  16719 2HB  TYR B1048      38.091  11.315  56.110  1.00  2.110          H  
ATOM  16720  HD1 TYR B1048      35.428  12.127  57.079  1.00  2.110          H  
ATOM  16721  HD2 TYR B1048      36.611   8.711  54.731  1.00  2.110          H  
ATOM  16722  HE1 TYR B1048      33.194  12.016  56.078  1.00  2.110          H  
ATOM  16723  HE2 TYR B1048      34.384   8.619  53.754  1.00  2.110          H  
ATOM  16724  HH  TYR B1048      31.859  10.942  54.657  1.00  2.110          H  
ATOM  16725  N   MET B1049      39.988   9.697  58.502  1.00  1.360          N  
ATOM  16726  CA  MET B1049      41.214  10.059  59.211  1.00  1.420          C  
ATOM  16727  C   MET B1049      42.332   9.121  58.827  1.00  1.410          C  
ATOM  16728  O   MET B1049      43.503   9.507  58.825  1.00  1.440          O  
ATOM  16729  CB  MET B1049      41.022   9.935  60.716  1.00  1.960          C  
ATOM  16730  CG  MET B1049      42.026  10.632  61.525  1.00  1.960          C  
ATOM  16731  SD  MET B1049      41.900  12.373  61.253  1.00  1.960          S  
ATOM  16732  CE  MET B1049      40.404  12.835  62.161  1.00  1.960          C  
ATOM  16733  H   MET B1049      39.161   9.504  59.068  1.00  1.630          H  
ATOM  16734  HA  MET B1049      41.499  11.070  58.933  1.00  1.700          H  
ATOM  16735 1HB  MET B1049      40.061  10.286  60.991  1.00  2.360          H  
ATOM  16736 2HB  MET B1049      41.077   8.883  60.990  1.00  2.360          H  
ATOM  16737 1HG  MET B1049      41.883  10.425  62.569  1.00  2.360          H  
ATOM  16738 2HG  MET B1049      43.025  10.309  61.244  1.00  2.360          H  
ATOM  16739 1HE  MET B1049      40.230  13.893  62.061  1.00  2.360          H  
ATOM  16740 2HE  MET B1049      39.544  12.306  61.776  1.00  2.360          H  
ATOM  16741 3HE  MET B1049      40.533  12.601  63.209  1.00  2.360          H  
ATOM  16742  N   LEU B1050      41.966   7.871  58.556  1.00  1.400          N  
ATOM  16743  CA  LEU B1050      42.883   6.843  58.121  1.00  1.410          C  
ATOM  16744  C   LEU B1050      43.094   6.938  56.619  1.00  1.360          C  
ATOM  16745  O   LEU B1050      44.234   6.969  56.154  1.00  1.370          O  
ATOM  16746  CB  LEU B1050      42.301   5.471  58.463  1.00  1.970          C  
ATOM  16747  CG  LEU B1050      42.150   5.097  59.954  1.00  1.970          C  
ATOM  16748  CD1 LEU B1050      41.409   3.777  60.035  1.00  1.970          C  
ATOM  16749  CD2 LEU B1050      43.512   4.992  60.625  1.00  1.970          C  
ATOM  16750  H   LEU B1050      40.986   7.621  58.716  1.00  1.680          H  
ATOM  16751  HA  LEU B1050      43.842   6.993  58.606  1.00  1.690          H  
ATOM  16752 1HB  LEU B1050      41.297   5.434  58.036  1.00  2.360          H  
ATOM  16753 2HB  LEU B1050      42.879   4.727  57.983  1.00  2.360          H  
ATOM  16754  HG  LEU B1050      41.561   5.855  60.464  1.00  2.360          H  
ATOM  16755 1HD1 LEU B1050      41.275   3.498  61.080  1.00  2.360          H  
ATOM  16756 2HD1 LEU B1050      40.433   3.881  59.561  1.00  2.360          H  
ATOM  16757 3HD1 LEU B1050      41.982   3.006  59.524  1.00  2.360          H  
ATOM  16758 1HD2 LEU B1050      43.374   4.719  61.671  1.00  2.360          H  
ATOM  16759 2HD2 LEU B1050      44.108   4.231  60.128  1.00  2.360          H  
ATOM  16760 3HD2 LEU B1050      44.028   5.945  60.576  1.00  2.360          H  
ATOM  16761  N   GLY B1051      41.993   7.100  55.869  1.00  1.310          N  
ATOM  16762  CA  GLY B1051      41.999   7.136  54.413  1.00  1.250          C  
ATOM  16763  C   GLY B1051      42.957   8.162  53.822  1.00  1.280          C  
ATOM  16764  O   GLY B1051      43.558   7.906  52.777  1.00  1.300          O  
ATOM  16765  H   GLY B1051      41.079   7.085  56.322  1.00  1.570          H  
ATOM  16766 1HA  GLY B1051      42.248   6.145  54.038  1.00  1.500          H  
ATOM  16767 2HA  GLY B1051      40.986   7.353  54.075  1.00  1.500          H  
ATOM  16768  N   ARG B1052      43.178   9.277  54.507  1.00  1.320          N  
ATOM  16769  CA  ARG B1052      44.104  10.305  54.011  1.00  1.350          C  
ATOM  16770  C   ARG B1052      45.547   9.784  53.840  1.00  1.400          C  
ATOM  16771  O   ARG B1052      46.387  10.449  53.231  1.00  1.450          O  
ATOM  16772  CB  ARG B1052      44.073  11.507  54.928  1.00  1.880          C  
ATOM  16773  CG  ARG B1052      44.674  11.258  56.259  1.00  1.880          C  
ATOM  16774  CD  ARG B1052      44.271  12.269  57.232  1.00  1.880          C  
ATOM  16775  NE  ARG B1052      44.772  11.950  58.549  1.00  1.880          N  
ATOM  16776  CZ  ARG B1052      45.928  12.373  59.109  1.00  1.880          C  
ATOM  16777  NH1 ARG B1052      46.740  13.201  58.471  1.00  1.880          N  
ATOM  16778  NH2 ARG B1052      46.245  11.944  60.317  1.00  1.880          N  
ATOM  16779  H   ARG B1052      42.597   9.456  55.336  1.00  1.580          H  
ATOM  16780  HA  ARG B1052      43.765  10.615  53.033  1.00  1.620          H  
ATOM  16781 1HB  ARG B1052      44.592  12.344  54.465  1.00  2.250          H  
ATOM  16782 2HB  ARG B1052      43.034  11.805  55.083  1.00  2.250          H  
ATOM  16783 1HG  ARG B1052      44.358  10.283  56.620  1.00  2.250          H  
ATOM  16784 2HG  ARG B1052      45.759  11.276  56.181  1.00  2.250          H  
ATOM  16785 1HD  ARG B1052      44.630  13.243  56.933  1.00  2.250          H  
ATOM  16786 2HD  ARG B1052      43.181  12.286  57.289  1.00  2.250          H  
ATOM  16787  HE  ARG B1052      44.217  11.254  59.066  1.00  2.250          H  
ATOM  16788 1HH1 ARG B1052      46.511  13.524  57.545  1.00  2.250          H  
ATOM  16789 2HH1 ARG B1052      47.600  13.502  58.907  1.00  2.250          H  
ATOM  16790 1HH2 ARG B1052      45.625  11.308  60.800  1.00  2.250          H  
ATOM  16791 2HH2 ARG B1052      47.101  12.244  60.756  1.00  2.250          H  
ATOM  16792  N   ASN B1053      45.859   8.641  54.444  1.00  1.410          N  
ATOM  16793  CA  ASN B1053      47.149   7.991  54.328  1.00  1.470          C  
ATOM  16794  C   ASN B1053      47.133   7.089  53.068  1.00  1.450          C  
ATOM  16795  O   ASN B1053      46.328   6.156  53.003  1.00  1.410          O  
ATOM  16796  CB  ASN B1053      47.504   7.210  55.577  1.00  2.030          C  
ATOM  16797  CG  ASN B1053      48.898   6.611  55.513  1.00  2.030          C  
ATOM  16798  OD1 ASN B1053      49.329   6.027  54.492  1.00  2.030          O  
ATOM  16799  ND2 ASN B1053      49.623   6.737  56.601  1.00  2.030          N  
ATOM  16800  H   ASN B1053      45.128   8.154  54.975  1.00  1.690          H  
ATOM  16801  HA  ASN B1053      47.901   8.763  54.241  1.00  1.760          H  
ATOM  16802 1HB  ASN B1053      47.445   7.876  56.441  1.00  2.440          H  
ATOM  16803 2HB  ASN B1053      46.792   6.432  55.740  1.00  2.440          H  
ATOM  16804 1HD2 ASN B1053      50.552   6.353  56.630  1.00  2.440          H  
ATOM  16805 2HD2 ASN B1053      49.251   7.202  57.405  1.00  2.440          H  
ATOM  16806  N   PRO B1054      47.996   7.318  52.060  1.00  1.530          N  
ATOM  16807  CA  PRO B1054      48.080   6.580  50.802  1.00  1.540          C  
ATOM  16808  C   PRO B1054      48.064   5.043  50.933  1.00  1.570          C  
ATOM  16809  O   PRO B1054      47.756   4.365  49.958  1.00  1.590          O  
ATOM  16810  CB  PRO B1054      49.429   7.046  50.239  1.00  2.310          C  
ATOM  16811  CG  PRO B1054      49.608   8.442  50.776  1.00  2.310          C  
ATOM  16812  CD  PRO B1054      49.003   8.420  52.161  1.00  2.310          C  
ATOM  16813  HA  PRO B1054      47.257   6.906  50.148  1.00  1.850          H  
ATOM  16814 1HB  PRO B1054      50.225   6.356  50.564  1.00  2.770          H  
ATOM  16815 2HB  PRO B1054      49.403   7.007  49.138  1.00  2.770          H  
ATOM  16816 1HG  PRO B1054      50.678   8.703  50.795  1.00  2.770          H  
ATOM  16817 2HG  PRO B1054      49.121   9.168  50.109  1.00  2.770          H  
ATOM  16818 1HD  PRO B1054      49.766   8.195  52.922  1.00  2.770          H  
ATOM  16819 2HD  PRO B1054      48.518   9.397  52.313  1.00  2.770          H  
ATOM  16820  N   GLN B1055      48.456   4.483  52.093  1.00  1.590          N  
ATOM  16821  CA  GLN B1055      48.483   3.018  52.281  1.00  1.640          C  
ATOM  16822  C   GLN B1055      47.082   2.354  52.258  1.00  1.590          C  
ATOM  16823  O   GLN B1055      46.975   1.126  52.253  1.00  1.640          O  
ATOM  16824  CB  GLN B1055      49.140   2.654  53.614  1.00  2.280          C  
ATOM  16825  CG  GLN B1055      48.275   2.954  54.820  1.00  2.280          C  
ATOM  16826  CD  GLN B1055      48.977   2.753  56.123  1.00  2.280          C  
ATOM  16827  OE1 GLN B1055      50.057   3.300  56.363  1.00  2.280          O  
ATOM  16828  NE2 GLN B1055      48.384   1.945  56.993  1.00  2.280          N  
ATOM  16829  H   GLN B1055      48.719   5.076  52.884  1.00  1.910          H  
ATOM  16830  HA  GLN B1055      49.069   2.587  51.470  1.00  1.970          H  
ATOM  16831 1HB  GLN B1055      49.386   1.594  53.625  1.00  2.730          H  
ATOM  16832 2HB  GLN B1055      50.069   3.214  53.721  1.00  2.730          H  
ATOM  16833 1HG  GLN B1055      47.913   3.966  54.767  1.00  2.730          H  
ATOM  16834 2HG  GLN B1055      47.431   2.266  54.813  1.00  2.730          H  
ATOM  16835 1HE2 GLN B1055      48.810   1.767  57.881  1.00  2.730          H  
ATOM  16836 2HE2 GLN B1055      47.517   1.494  56.760  1.00  2.730          H  
ATOM  16837  N   PHE B1056      46.028   3.165  52.310  1.00  1.520          N  
ATOM  16838  CA  PHE B1056      44.617   2.754  52.320  1.00  1.490          C  
ATOM  16839  C   PHE B1056      44.027   2.591  50.908  1.00  1.430          C  
ATOM  16840  O   PHE B1056      44.773   2.615  49.925  1.00  1.390          O  
ATOM  16841  CB  PHE B1056      43.817   3.696  53.217  1.00  2.100          C  
ATOM  16842  CG  PHE B1056      44.106   3.443  54.675  1.00  2.100          C  
ATOM  16843  CD1 PHE B1056      45.054   4.151  55.338  1.00  2.100          C  
ATOM  16844  CD2 PHE B1056      43.426   2.452  55.366  1.00  2.100          C  
ATOM  16845  CE1 PHE B1056      45.353   3.901  56.658  1.00  2.100          C  
ATOM  16846  CE2 PHE B1056      43.714   2.187  56.689  1.00  2.100          C  
ATOM  16847  CZ  PHE B1056      44.688   2.913  57.334  1.00  2.100          C  
ATOM  16848  H   PHE B1056      46.212   4.175  52.338  1.00  1.820          H  
ATOM  16849  HA  PHE B1056      44.569   1.775  52.794  1.00  1.790          H  
ATOM  16850 1HB  PHE B1056      44.090   4.734  52.987  1.00  2.520          H  
ATOM  16851 2HB  PHE B1056      42.792   3.590  53.047  1.00  2.520          H  
ATOM  16852  HD1 PHE B1056      45.577   4.919  54.807  1.00  2.520          H  
ATOM  16853  HD2 PHE B1056      42.657   1.870  54.849  1.00  2.520          H  
ATOM  16854  HE1 PHE B1056      46.122   4.486  57.158  1.00  2.520          H  
ATOM  16855  HE2 PHE B1056      43.178   1.400  57.220  1.00  2.520          H  
ATOM  16856  HZ  PHE B1056      44.922   2.707  58.376  1.00  2.520          H  
ATOM  16857  N   GLU B1057      42.717   2.261  50.792  1.00  1.470          N  
ATOM  16858  CA  GLU B1057      42.138   2.054  49.454  1.00  1.440          C  
ATOM  16859  C   GLU B1057      42.349   3.352  48.681  1.00  1.310          C  
ATOM  16860  O   GLU B1057      42.843   4.314  49.259  1.00  1.330          O  
ATOM  16861  CB  GLU B1057      40.649   1.632  49.586  1.00  2.030          C  
ATOM  16862  CG  GLU B1057      39.809   1.469  48.288  1.00  2.030          C  
ATOM  16863  CD  GLU B1057      40.353   0.456  47.349  1.00  2.030          C  
ATOM  16864  OE1 GLU B1057      40.746  -0.592  47.787  1.00  2.030          O  
ATOM  16865  OE2 GLU B1057      40.416   0.757  46.174  1.00  2.030          O  
ATOM  16866  H   GLU B1057      42.096   2.213  51.607  1.00  1.760          H  
ATOM  16867  HA  GLU B1057      42.682   1.253  48.948  1.00  1.730          H  
ATOM  16868 1HB  GLU B1057      40.604   0.678  50.107  1.00  2.430          H  
ATOM  16869 2HB  GLU B1057      40.139   2.337  50.203  1.00  2.430          H  
ATOM  16870 1HG  GLU B1057      38.828   1.113  48.604  1.00  2.430          H  
ATOM  16871 2HG  GLU B1057      39.634   2.416  47.791  1.00  2.430          H  
ATOM  16872  N   LEU B1058      41.946   3.439  47.412  1.00  1.250          N  
ATOM  16873  CA  LEU B1058      42.288   4.632  46.643  1.00  1.180          C  
ATOM  16874  C   LEU B1058      42.100   5.920  47.444  1.00  1.180          C  
ATOM  16875  O   LEU B1058      40.975   6.380  47.673  1.00  1.230          O  
ATOM  16876  CB  LEU B1058      41.379   4.656  45.414  1.00  1.680          C  
ATOM  16877  CG  LEU B1058      41.514   5.825  44.485  1.00  1.680          C  
ATOM  16878  CD1 LEU B1058      42.859   5.853  43.812  1.00  1.680          C  
ATOM  16879  CD2 LEU B1058      40.437   5.757  43.468  1.00  1.680          C  
ATOM  16880  H   LEU B1058      41.490   2.646  46.961  1.00  1.500          H  
ATOM  16881  HA  LEU B1058      43.333   4.547  46.342  1.00  1.420          H  
ATOM  16882 1HB  LEU B1058      41.562   3.750  44.841  1.00  2.020          H  
ATOM  16883 2HB  LEU B1058      40.345   4.632  45.764  1.00  2.020          H  
ATOM  16884  HG  LEU B1058      41.407   6.719  45.060  1.00  2.020          H  
ATOM  16885 1HD1 LEU B1058      42.920   6.708  43.163  1.00  2.020          H  
ATOM  16886 2HD1 LEU B1058      43.653   5.923  44.551  1.00  2.020          H  
ATOM  16887 3HD1 LEU B1058      42.999   4.943  43.222  1.00  2.020          H  
ATOM  16888 1HD2 LEU B1058      40.510   6.595  42.819  1.00  2.020          H  
ATOM  16889 2HD2 LEU B1058      40.531   4.852  42.893  1.00  2.020          H  
ATOM  16890 3HD2 LEU B1058      39.484   5.783  43.970  1.00  2.020          H  
ATOM  16891  N   SER B1059      43.232   6.529  47.808  1.00  1.190          N  
ATOM  16892  CA  SER B1059      43.237   7.718  48.640  1.00  1.270          C  
ATOM  16893  C   SER B1059      44.553   8.481  48.653  1.00  1.260          C  
ATOM  16894  O   SER B1059      45.259   8.584  47.645  1.00  1.340          O  
ATOM  16895  CB  SER B1059      42.853   7.406  50.034  1.00  1.750          C  
ATOM  16896  OG  SER B1059      42.648   8.613  50.711  1.00  1.750          O  
ATOM  16897  H   SER B1059      44.111   6.093  47.564  1.00  1.430          H  
ATOM  16898  HA  SER B1059      42.479   8.396  48.258  1.00  1.520          H  
ATOM  16899 1HB  SER B1059      41.950   6.809  50.058  1.00  2.100          H  
ATOM  16900 2HB  SER B1059      43.645   6.822  50.511  1.00  2.100          H  
ATOM  16901  HG  SER B1059      42.441   8.354  51.616  1.00  2.100          H  
ATOM  16902  N   GLY B1060      44.840   9.076  49.816  1.00  1.280          N  
ATOM  16903  CA  GLY B1060      45.972   9.965  50.006  1.00  1.300          C  
ATOM  16904  C   GLY B1060      45.455  11.391  50.100  1.00  1.250          C  
ATOM  16905  O   GLY B1060      46.215  12.360  50.011  1.00  1.250          O  
ATOM  16906  H   GLY B1060      44.242   8.873  50.626  1.00  1.540          H  
ATOM  16907 1HA  GLY B1060      46.498   9.696  50.919  1.00  1.560          H  
ATOM  16908 2HA  GLY B1060      46.673   9.869  49.180  1.00  1.560          H  
ATOM  16909  N   ILE B1061      44.131  11.506  50.240  1.00  1.270          N  
ATOM  16910  CA  ILE B1061      43.452  12.790  50.342  1.00  1.230          C  
ATOM  16911  C   ILE B1061      42.558  12.892  51.568  1.00  1.310          C  
ATOM  16912  O   ILE B1061      42.101  11.879  52.089  1.00  1.490          O  
ATOM  16913  CB  ILE B1061      42.562  12.991  49.109  1.00  1.740          C  
ATOM  16914  CG1 ILE B1061      41.453  11.873  49.061  1.00  1.740          C  
ATOM  16915  CG2 ILE B1061      43.437  12.900  47.868  1.00  1.740          C  
ATOM  16916  CD1 ILE B1061      40.392  12.130  48.084  1.00  1.740          C  
ATOM  16917  H   ILE B1061      43.601  10.641  50.293  1.00  1.520          H  
ATOM  16918  HA  ILE B1061      44.199  13.580  50.393  1.00  1.480          H  
ATOM  16919  HB  ILE B1061      42.065  13.963  49.159  1.00  2.090          H  
ATOM  16920 1HG1 ILE B1061      41.920  10.923  48.822  1.00  2.090          H  
ATOM  16921 2HG1 ILE B1061      40.950  11.792  50.009  1.00  2.090          H  
ATOM  16922 1HG2 ILE B1061      42.847  13.026  46.974  1.00  2.090          H  
ATOM  16923 2HG2 ILE B1061      44.206  13.670  47.913  1.00  2.090          H  
ATOM  16924 3HG2 ILE B1061      43.906  11.930  47.843  1.00  2.090          H  
ATOM  16925 1HD1 ILE B1061      39.659  11.331  48.112  1.00  2.090          H  
ATOM  16926 2HD1 ILE B1061      39.944  13.038  48.383  1.00  2.090          H  
ATOM  16927 3HD1 ILE B1061      40.766  12.229  47.087  1.00  2.090          H  
ATOM  16928  N   SER B1062      42.247  14.118  51.976  1.00  1.320          N  
ATOM  16929  CA  SER B1062      41.308  14.367  53.055  1.00  1.450          C  
ATOM  16930  C   SER B1062      39.920  14.490  52.414  1.00  1.310          C  
ATOM  16931  O   SER B1062      39.831  14.932  51.266  1.00  1.300          O  
ATOM  16932  CB  SER B1062      41.707  15.662  53.748  1.00  1.980          C  
ATOM  16933  OG  SER B1062      41.558  16.741  52.869  1.00  1.980          O  
ATOM  16934  H   SER B1062      42.647  14.913  51.497  1.00  1.580          H  
ATOM  16935  HA  SER B1062      41.340  13.531  53.753  1.00  1.740          H  
ATOM  16936 1HB  SER B1062      41.116  15.843  54.636  1.00  2.370          H  
ATOM  16937 2HB  SER B1062      42.739  15.589  54.071  1.00  2.370          H  
ATOM  16938  HG  SER B1062      41.802  17.531  53.367  1.00  2.370          H  
ATOM  16939  N   PRO B1063      38.810  14.260  53.147  1.00  1.290          N  
ATOM  16940  CA  PRO B1063      37.431  14.361  52.682  1.00  1.190          C  
ATOM  16941  C   PRO B1063      36.942  15.796  52.610  1.00  1.130          C  
ATOM  16942  O   PRO B1063      36.015  16.178  53.327  1.00  1.240          O  
ATOM  16943  CB  PRO B1063      36.668  13.614  53.770  1.00  1.780          C  
ATOM  16944  CG  PRO B1063      37.472  13.918  55.004  1.00  1.780          C  
ATOM  16945  CD  PRO B1063      38.919  13.862  54.545  1.00  1.780          C  
ATOM  16946  HA  PRO B1063      37.332  13.886  51.700  1.00  1.430          H  
ATOM  16947 1HB  PRO B1063      35.630  13.935  53.776  1.00  2.140          H  
ATOM  16948 2HB  PRO B1063      36.638  12.552  53.567  1.00  2.140          H  
ATOM  16949 1HG  PRO B1063      37.238  14.936  55.351  1.00  2.140          H  
ATOM  16950 2HG  PRO B1063      37.227  13.278  55.831  1.00  2.140          H  
ATOM  16951 1HD  PRO B1063      39.477  14.583  55.107  1.00  2.140          H  
ATOM  16952 2HD  PRO B1063      39.323  12.844  54.644  1.00  2.140          H  
ATOM  16953  N   GLN B1064      37.575  16.586  51.774  1.00  1.130          N  
ATOM  16954  CA  GLN B1064      37.189  17.977  51.646  1.00  1.120          C  
ATOM  16955  C   GLN B1064      35.990  18.178  50.740  1.00  1.020          C  
ATOM  16956  O   GLN B1064      35.882  17.563  49.669  1.00  1.080          O  
ATOM  16957  CB  GLN B1064      38.347  18.827  51.132  1.00  1.570          C  
ATOM  16958  CG  GLN B1064      38.015  20.333  51.027  1.00  1.570          C  
ATOM  16959  CD  GLN B1064      39.188  21.129  50.622  1.00  1.570          C  
ATOM  16960  OE1 GLN B1064      40.037  21.451  51.450  1.00  1.570          O  
ATOM  16961  NE2 GLN B1064      39.261  21.439  49.333  1.00  1.570          N  
ATOM  16962  H   GLN B1064      38.351  16.189  51.233  1.00  1.360          H  
ATOM  16963  HA  GLN B1064      36.919  18.345  52.634  1.00  1.340          H  
ATOM  16964 1HB  GLN B1064      39.200  18.714  51.803  1.00  1.890          H  
ATOM  16965 2HB  GLN B1064      38.653  18.468  50.148  1.00  1.890          H  
ATOM  16966 1HG  GLN B1064      37.257  20.490  50.261  1.00  1.890          H  
ATOM  16967 2HG  GLN B1064      37.658  20.700  51.992  1.00  1.890          H  
ATOM  16968 1HE2 GLN B1064      40.059  21.953  48.947  1.00  1.890          H  
ATOM  16969 2HE2 GLN B1064      38.555  21.133  48.703  1.00  1.890          H  
ATOM  16970  N   THR B1065      35.100  19.076  51.168  1.00  0.970          N  
ATOM  16971  CA  THR B1065      33.973  19.475  50.344  1.00  0.910          C  
ATOM  16972  C   THR B1065      34.167  20.959  50.035  1.00  0.920          C  
ATOM  16973  O   THR B1065      34.415  21.798  50.917  1.00  0.980          O  
ATOM  16974  CB  THR B1065      32.619  19.226  51.015  1.00  1.300          C  
ATOM  16975  OG1 THR B1065      32.499  17.836  51.341  1.00  1.300          O  
ATOM  16976  CG2 THR B1065      31.497  19.567  50.012  1.00  1.300          C  
ATOM  16977  H   THR B1065      35.235  19.503  52.090  1.00  1.160          H  
ATOM  16978  HA  THR B1065      33.996  18.930  49.403  1.00  1.090          H  
ATOM  16979  HB  THR B1065      32.532  19.827  51.907  1.00  1.560          H  
ATOM  16980  HG1 THR B1065      33.136  17.646  52.040  1.00  1.560          H  
ATOM  16981 1HG2 THR B1065      30.534  19.374  50.472  1.00  1.560          H  
ATOM  16982 2HG2 THR B1065      31.552  20.607  49.716  1.00  1.560          H  
ATOM  16983 3HG2 THR B1065      31.602  18.948  49.125  1.00  1.560          H  
ATOM  16984  N   TYR B1066      34.112  21.264  48.758  1.00  0.900          N  
ATOM  16985  CA  TYR B1066      34.348  22.585  48.232  1.00  0.920          C  
ATOM  16986  C   TYR B1066      33.074  23.228  47.679  1.00  0.920          C  
ATOM  16987  O   TYR B1066      32.345  22.628  46.876  1.00  0.920          O  
ATOM  16988  CB  TYR B1066      35.432  22.434  47.175  1.00  1.280          C  
ATOM  16989  CG  TYR B1066      35.757  23.617  46.430  1.00  1.280          C  
ATOM  16990  CD1 TYR B1066      36.645  24.551  46.927  1.00  1.280          C  
ATOM  16991  CD2 TYR B1066      35.175  23.775  45.212  1.00  1.280          C  
ATOM  16992  CE1 TYR B1066      36.948  25.642  46.170  1.00  1.280          C  
ATOM  16993  CE2 TYR B1066      35.471  24.834  44.478  1.00  1.280          C  
ATOM  16994  CZ  TYR B1066      36.348  25.768  44.933  1.00  1.280          C  
ATOM  16995  OH  TYR B1066      36.617  26.814  44.150  1.00  1.280          O  
ATOM  16996  H   TYR B1066      33.897  20.524  48.091  1.00  1.080          H  
ATOM  16997  HA  TYR B1066      34.719  23.220  49.034  1.00  1.100          H  
ATOM  16998 1HB  TYR B1066      36.347  22.092  47.661  1.00  1.540          H  
ATOM  16999 2HB  TYR B1066      35.142  21.655  46.473  1.00  1.540          H  
ATOM  17000  HD1 TYR B1066      37.099  24.410  47.899  1.00  1.540          H  
ATOM  17001  HD2 TYR B1066      34.475  23.038  44.834  1.00  1.540          H  
ATOM  17002  HE1 TYR B1066      37.650  26.390  46.531  1.00  1.540          H  
ATOM  17003  HE2 TYR B1066      35.010  24.947  43.505  1.00  1.540          H  
ATOM  17004  HH  TYR B1066      36.046  26.754  43.345  1.00  1.540          H  
ATOM  17005  N   PHE B1067      32.813  24.472  48.095  1.00  0.910          N  
ATOM  17006  CA  PHE B1067      31.600  25.163  47.648  1.00  0.910          C  
ATOM  17007  C   PHE B1067      31.870  26.570  47.078  1.00  0.940          C  
ATOM  17008  O   PHE B1067      32.460  27.428  47.753  1.00  0.980          O  
ATOM  17009  CB  PHE B1067      30.664  25.363  48.837  1.00  1.270          C  
ATOM  17010  CG  PHE B1067      30.213  24.149  49.619  1.00  1.270          C  
ATOM  17011  CD1 PHE B1067      31.026  23.657  50.626  1.00  1.270          C  
ATOM  17012  CD2 PHE B1067      28.981  23.550  49.427  1.00  1.270          C  
ATOM  17013  CE1 PHE B1067      30.626  22.600  51.413  1.00  1.270          C  
ATOM  17014  CE2 PHE B1067      28.580  22.492  50.218  1.00  1.270          C  
ATOM  17015  CZ  PHE B1067      29.403  22.020  51.213  1.00  1.270          C  
ATOM  17016  H   PHE B1067      33.459  24.901  48.767  1.00  1.090          H  
ATOM  17017  HA  PHE B1067      31.112  24.565  46.876  1.00  1.090          H  
ATOM  17018 1HB  PHE B1067      31.123  26.033  49.522  1.00  1.530          H  
ATOM  17019 2HB  PHE B1067      29.775  25.851  48.469  1.00  1.530          H  
ATOM  17020  HD1 PHE B1067      31.998  24.126  50.794  1.00  1.530          H  
ATOM  17021  HD2 PHE B1067      28.316  23.915  48.663  1.00  1.530          H  
ATOM  17022  HE1 PHE B1067      31.280  22.225  52.199  1.00  1.530          H  
ATOM  17023  HE2 PHE B1067      27.602  22.036  50.059  1.00  1.530          H  
ATOM  17024  HZ  PHE B1067      29.085  21.184  51.841  1.00  1.530          H  
ATOM  17025  N   GLU B1068      31.398  26.829  45.850  1.00  0.950          N  
ATOM  17026  CA  GLU B1068      31.558  28.149  45.223  1.00  1.000          C  
ATOM  17027  C   GLU B1068      30.253  28.924  45.220  1.00  1.000          C  
ATOM  17028  O   GLU B1068      29.211  28.421  44.756  1.00  0.970          O  
ATOM  17029  CB  GLU B1068      32.027  28.039  43.771  1.00  1.380          C  
ATOM  17030  CG  GLU B1068      33.344  27.404  43.612  1.00  1.380          C  
ATOM  17031  CD  GLU B1068      33.871  27.381  42.202  1.00  1.380          C  
ATOM  17032  OE1 GLU B1068      33.268  27.924  41.310  1.00  1.380          O  
ATOM  17033  OE2 GLU B1068      34.920  26.827  42.023  1.00  1.380          O  
ATOM  17034  H   GLU B1068      30.942  26.076  45.331  1.00  1.140          H  
ATOM  17035  HA  GLU B1068      32.292  28.723  45.789  1.00  1.200          H  
ATOM  17036 1HB  GLU B1068      31.298  27.474  43.214  1.00  1.660          H  
ATOM  17037 2HB  GLU B1068      32.072  29.028  43.329  1.00  1.660          H  
ATOM  17038 1HG  GLU B1068      34.051  27.909  44.258  1.00  1.660          H  
ATOM  17039 2HG  GLU B1068      33.235  26.386  43.964  1.00  1.660          H  
ATOM  17040  N   TYR B1069      30.359  30.194  45.625  1.00  1.040          N  
ATOM  17041  CA  TYR B1069      29.232  31.125  45.654  1.00  1.060          C  
ATOM  17042  C   TYR B1069      29.605  32.479  45.024  1.00  1.100          C  
ATOM  17043  O   TYR B1069      30.750  32.933  45.128  1.00  1.100          O  
ATOM  17044  CB  TYR B1069      28.820  31.377  47.089  1.00  1.480          C  
ATOM  17045  CG  TYR B1069      28.484  30.164  47.886  1.00  1.480          C  
ATOM  17046  CD1 TYR B1069      29.458  29.533  48.578  1.00  1.480          C  
ATOM  17047  CD2 TYR B1069      27.229  29.714  47.940  1.00  1.480          C  
ATOM  17048  CE1 TYR B1069      29.161  28.448  49.352  1.00  1.480          C  
ATOM  17049  CE2 TYR B1069      26.911  28.629  48.688  1.00  1.480          C  
ATOM  17050  CZ  TYR B1069      27.878  27.996  49.411  1.00  1.480          C  
ATOM  17051  OH  TYR B1069      27.567  26.904  50.191  1.00  1.480          O  
ATOM  17052  H   TYR B1069      31.270  30.496  45.988  1.00  1.250          H  
ATOM  17053  HA  TYR B1069      28.396  30.701  45.095  1.00  1.270          H  
ATOM  17054 1HB  TYR B1069      29.601  31.935  47.611  1.00  1.770          H  
ATOM  17055 2HB  TYR B1069      27.937  31.992  47.067  1.00  1.770          H  
ATOM  17056  HD1 TYR B1069      30.470  29.907  48.513  1.00  1.770          H  
ATOM  17057  HD2 TYR B1069      26.475  30.218  47.388  1.00  1.770          H  
ATOM  17058  HE1 TYR B1069      29.938  27.955  49.915  1.00  1.770          H  
ATOM  17059  HE2 TYR B1069      25.889  28.281  48.716  1.00  1.770          H  
ATOM  17060  HH  TYR B1069      28.314  26.689  50.765  1.00  1.770          H  
ATOM  17061  N   GLU B1070      28.634  33.175  44.434  1.00  1.140          N  
ATOM  17062  CA  GLU B1070      28.911  34.509  43.879  1.00  1.210          C  
ATOM  17063  C   GLU B1070      28.098  35.600  44.567  1.00  1.250          C  
ATOM  17064  O   GLU B1070      26.862  35.535  44.630  1.00  1.370          O  
ATOM  17065  CB  GLU B1070      28.640  34.520  42.383  1.00  1.670          C  
ATOM  17066  CG  GLU B1070      28.913  35.853  41.675  1.00  1.670          C  
ATOM  17067  CD  GLU B1070      28.692  35.750  40.187  1.00  1.670          C  
ATOM  17068  OE1 GLU B1070      27.558  35.825  39.734  1.00  1.670          O  
ATOM  17069  OE2 GLU B1070      29.656  35.568  39.497  1.00  1.670          O  
ATOM  17070  H   GLU B1070      27.704  32.781  44.369  1.00  1.370          H  
ATOM  17071  HA  GLU B1070      29.966  34.743  44.033  1.00  1.450          H  
ATOM  17072 1HB  GLU B1070      29.239  33.751  41.896  1.00  2.000          H  
ATOM  17073 2HB  GLU B1070      27.615  34.271  42.232  1.00  2.000          H  
ATOM  17074 1HG  GLU B1070      28.249  36.619  42.075  1.00  2.000          H  
ATOM  17075 2HG  GLU B1070      29.943  36.160  41.874  1.00  2.000          H  
ATOM  17076  N   THR B1071      28.804  36.611  45.077  1.00  1.330          N  
ATOM  17077  CA  THR B1071      28.155  37.708  45.797  1.00  1.250          C  
ATOM  17078  C   THR B1071      29.013  38.959  46.031  1.00  1.250          C  
ATOM  17079  O   THR B1071      30.181  38.872  46.416  1.00  1.390          O  
ATOM  17080  CB  THR B1071      27.698  37.195  47.147  1.00  1.780          C  
ATOM  17081  OG1 THR B1071      27.190  38.295  47.902  1.00  1.780          O  
ATOM  17082  CG2 THR B1071      28.897  36.496  47.847  1.00  1.780          C  
ATOM  17083  H   THR B1071      29.823  36.601  44.951  1.00  1.600          H  
ATOM  17084  HA  THR B1071      27.279  38.009  45.223  1.00  1.500          H  
ATOM  17085  HB  THR B1071      26.890  36.482  47.024  1.00  2.140          H  
ATOM  17086  HG1 THR B1071      26.707  37.952  48.688  1.00  2.140          H  
ATOM  17087 1HG2 THR B1071      28.603  36.149  48.796  1.00  2.140          H  
ATOM  17088 2HG2 THR B1071      29.237  35.650  47.254  1.00  2.140          H  
ATOM  17089 3HG2 THR B1071      29.711  37.163  47.972  1.00  2.140          H  
ATOM  17090  N   GLU B1072      28.408  40.149  45.959  1.00  1.340          N  
ATOM  17091  CA  GLU B1072      29.182  41.365  46.222  1.00  1.440          C  
ATOM  17092  C   GLU B1072      29.228  41.711  47.719  1.00  1.460          C  
ATOM  17093  O   GLU B1072      28.584  42.657  48.175  1.00  1.720          O  
ATOM  17094  CB  GLU B1072      28.630  42.550  45.416  1.00  1.980          C  
ATOM  17095  CG  GLU B1072      29.520  43.822  45.451  1.00  1.980          C  
ATOM  17096  CD  GLU B1072      28.958  44.984  44.652  1.00  1.980          C  
ATOM  17097  OE1 GLU B1072      27.865  44.870  44.149  1.00  1.980          O  
ATOM  17098  OE2 GLU B1072      29.633  45.987  44.548  1.00  1.980          O  
ATOM  17099  H   GLU B1072      27.433  40.200  45.699  1.00  1.610          H  
ATOM  17100  HA  GLU B1072      30.196  41.190  45.886  1.00  1.730          H  
ATOM  17101 1HB  GLU B1072      28.517  42.257  44.369  1.00  2.370          H  
ATOM  17102 2HB  GLU B1072      27.642  42.816  45.789  1.00  2.370          H  
ATOM  17103 1HG  GLU B1072      29.660  44.149  46.477  1.00  2.370          H  
ATOM  17104 2HG  GLU B1072      30.501  43.560  45.052  1.00  2.370          H  
ATOM  17105  N   LEU B1073      30.002  40.938  48.462  1.00  1.530          N  
ATOM  17106  CA  LEU B1073      30.129  41.112  49.912  1.00  1.570          C  
ATOM  17107  C   LEU B1073      31.160  42.123  50.370  1.00  1.530          C  
ATOM  17108  O   LEU B1073      32.188  42.349  49.733  1.00  1.650          O  
ATOM  17109  CB  LEU B1073      30.490  39.805  50.614  1.00  2.180          C  
ATOM  17110  CG  LEU B1073      29.498  38.677  50.541  1.00  2.180          C  
ATOM  17111  CD1 LEU B1073      30.131  37.500  51.091  1.00  2.180          C  
ATOM  17112  CD2 LEU B1073      28.283  38.921  51.349  1.00  2.180          C  
ATOM  17113  H   LEU B1073      30.454  40.166  47.964  1.00  1.840          H  
ATOM  17114  HA  LEU B1073      29.164  41.450  50.282  1.00  1.880          H  
ATOM  17115 1HB  LEU B1073      31.422  39.445  50.183  1.00  2.620          H  
ATOM  17116 2HB  LEU B1073      30.673  40.023  51.670  1.00  2.620          H  
ATOM  17117  HG  LEU B1073      29.220  38.536  49.537  1.00  2.620          H  
ATOM  17118 1HD1 LEU B1073      29.455  36.657  51.040  1.00  2.620          H  
ATOM  17119 2HD1 LEU B1073      31.008  37.301  50.510  1.00  2.620          H  
ATOM  17120 3HD1 LEU B1073      30.398  37.689  52.116  1.00  2.620          H  
ATOM  17121 1HD2 LEU B1073      27.641  38.073  51.279  1.00  2.620          H  
ATOM  17122 2HD2 LEU B1073      28.570  39.043  52.368  1.00  2.620          H  
ATOM  17123 3HD2 LEU B1073      27.750  39.801  50.998  1.00  2.620          H  
ATOM  17124  N   ASP B1074      30.884  42.659  51.545  1.00  1.520          N  
ATOM  17125  CA  ASP B1074      31.767  43.510  52.317  1.00  1.580          C  
ATOM  17126  C   ASP B1074      32.757  42.619  53.061  1.00  1.580          C  
ATOM  17127  O   ASP B1074      32.380  41.879  53.973  1.00  1.550          O  
ATOM  17128  CB  ASP B1074      30.913  44.356  53.271  1.00  2.190          C  
ATOM  17129  CG  ASP B1074      31.671  45.286  54.212  1.00  2.190          C  
ATOM  17130  OD1 ASP B1074      32.786  44.940  54.553  1.00  2.190          O  
ATOM  17131  OD2 ASP B1074      31.128  46.292  54.621  1.00  2.190          O  
ATOM  17132  H   ASP B1074      29.972  42.447  51.945  1.00  1.820          H  
ATOM  17133  HA  ASP B1074      32.316  44.166  51.640  1.00  1.900          H  
ATOM  17134 1HB  ASP B1074      30.220  44.957  52.683  1.00  2.630          H  
ATOM  17135 2HB  ASP B1074      30.321  43.690  53.850  1.00  2.630          H  
ATOM  17136  N   ILE B1075      34.005  42.617  52.618  1.00  1.620          N  
ATOM  17137  CA  ILE B1075      34.981  41.708  53.186  1.00  1.620          C  
ATOM  17138  C   ILE B1075      35.215  42.002  54.663  1.00  1.650          C  
ATOM  17139  O   ILE B1075      35.442  41.076  55.436  1.00  1.660          O  
ATOM  17140  CB  ILE B1075      36.305  41.691  52.410  1.00  2.270          C  
ATOM  17141  CG1 ILE B1075      36.063  41.200  50.911  1.00  2.270          C  
ATOM  17142  CG2 ILE B1075      37.316  40.739  53.140  1.00  2.270          C  
ATOM  17143  CD1 ILE B1075      35.476  39.788  50.708  1.00  2.270          C  
ATOM  17144  H   ILE B1075      34.256  43.245  51.864  1.00  1.940          H  
ATOM  17145  HA  ILE B1075      34.571  40.709  53.131  1.00  1.940          H  
ATOM  17146  HB  ILE B1075      36.719  42.696  52.363  1.00  2.720          H  
ATOM  17147 1HG1 ILE B1075      35.383  41.904  50.426  1.00  2.720          H  
ATOM  17148 2HG1 ILE B1075      37.011  41.240  50.400  1.00  2.720          H  
ATOM  17149 1HG2 ILE B1075      38.239  40.723  52.606  1.00  2.720          H  
ATOM  17150 2HG2 ILE B1075      37.516  41.086  54.148  1.00  2.720          H  
ATOM  17151 3HG2 ILE B1075      36.915  39.730  53.193  1.00  2.720          H  
ATOM  17152 1HD1 ILE B1075      35.376  39.601  49.644  1.00  2.720          H  
ATOM  17153 2HD1 ILE B1075      36.134  39.042  51.140  1.00  2.720          H  
ATOM  17154 3HD1 ILE B1075      34.493  39.713  51.165  1.00  2.720          H  
ATOM  17155  N   ALA B1076      35.264  43.275  55.069  1.00  1.690          N  
ATOM  17156  CA  ALA B1076      35.485  43.546  56.489  1.00  1.740          C  
ATOM  17157  C   ALA B1076      34.371  42.912  57.326  1.00  1.700          C  
ATOM  17158  O   ALA B1076      34.643  42.298  58.368  1.00  1.710          O  
ATOM  17159  CB  ALA B1076      35.544  45.034  56.749  1.00  2.420          C  
ATOM  17160  H   ALA B1076      35.093  44.030  54.412  1.00  2.030          H  
ATOM  17161  HA  ALA B1076      36.433  43.096  56.780  1.00  2.090          H  
ATOM  17162 1HB  ALA B1076      35.725  45.211  57.805  1.00  2.900          H  
ATOM  17163 2HB  ALA B1076      36.348  45.475  56.163  1.00  2.900          H  
ATOM  17164 3HB  ALA B1076      34.590  45.485  56.457  1.00  2.900          H  
ATOM  17165  N   ARG B1077      33.118  43.015  56.850  1.00  1.660          N  
ATOM  17166  CA  ARG B1077      32.019  42.347  57.553  1.00  1.620          C  
ATOM  17167  C   ARG B1077      32.196  40.833  57.537  1.00  1.590          C  
ATOM  17168  O   ARG B1077      31.962  40.168  58.550  1.00  1.600          O  
ATOM  17169  CB  ARG B1077      30.661  42.676  56.956  1.00  2.280          C  
ATOM  17170  CG  ARG B1077      30.070  44.021  57.258  1.00  2.280          C  
ATOM  17171  CD  ARG B1077      28.779  44.220  56.506  1.00  2.280          C  
ATOM  17172  NE  ARG B1077      28.141  45.467  56.851  1.00  2.280          N  
ATOM  17173  CZ  ARG B1077      27.209  45.629  57.816  1.00  2.280          C  
ATOM  17174  NH1 ARG B1077      26.730  44.601  58.508  1.00  2.280          N  
ATOM  17175  NH2 ARG B1077      26.757  46.847  58.066  1.00  2.280          N  
ATOM  17176  H   ARG B1077      32.951  43.589  56.003  1.00  1.990          H  
ATOM  17177  HA  ARG B1077      32.023  42.679  58.590  1.00  1.940          H  
ATOM  17178 1HB  ARG B1077      30.748  42.620  55.892  1.00  2.740          H  
ATOM  17179 2HB  ARG B1077      29.932  41.929  57.273  1.00  2.740          H  
ATOM  17180 1HG  ARG B1077      29.855  44.083  58.321  1.00  2.740          H  
ATOM  17181 2HG  ARG B1077      30.770  44.806  56.978  1.00  2.740          H  
ATOM  17182 1HD  ARG B1077      28.977  44.248  55.454  1.00  2.740          H  
ATOM  17183 2HD  ARG B1077      28.102  43.403  56.703  1.00  2.740          H  
ATOM  17184  HE  ARG B1077      28.456  46.298  56.359  1.00  2.740          H  
ATOM  17185 1HH1 ARG B1077      27.027  43.625  58.322  1.00  2.740          H  
ATOM  17186 2HH1 ARG B1077      26.025  44.757  59.214  1.00  2.740          H  
ATOM  17187 1HH2 ARG B1077      27.113  47.634  57.541  1.00  2.740          H  
ATOM  17188 2HH2 ARG B1077      26.057  46.989  58.780  1.00  2.740          H  
ATOM  17189  N   LEU B1078      32.635  40.286  56.399  1.00  1.560          N  
ATOM  17190  CA  LEU B1078      32.815  38.850  56.239  1.00  1.540          C  
ATOM  17191  C   LEU B1078      33.890  38.334  57.188  1.00  1.570          C  
ATOM  17192  O   LEU B1078      33.735  37.259  57.774  1.00  1.560          O  
ATOM  17193  CB  LEU B1078      33.193  38.529  54.788  1.00  2.160          C  
ATOM  17194  CG  LEU B1078      33.341  37.047  54.371  1.00  2.160          C  
ATOM  17195  CD1 LEU B1078      31.989  36.289  54.580  1.00  2.160          C  
ATOM  17196  CD2 LEU B1078      33.804  37.025  52.897  1.00  2.160          C  
ATOM  17197  H   LEU B1078      32.789  40.900  55.591  1.00  1.870          H  
ATOM  17198  HA  LEU B1078      31.875  38.367  56.486  1.00  1.850          H  
ATOM  17199 1HB  LEU B1078      32.469  39.008  54.127  1.00  2.600          H  
ATOM  17200 2HB  LEU B1078      34.160  38.982  54.610  1.00  2.600          H  
ATOM  17201  HG  LEU B1078      34.094  36.561  54.990  1.00  2.600          H  
ATOM  17202 1HD1 LEU B1078      32.090  35.259  54.278  1.00  2.600          H  
ATOM  17203 2HD1 LEU B1078      31.700  36.314  55.631  1.00  2.600          H  
ATOM  17204 3HD1 LEU B1078      31.215  36.753  53.988  1.00  2.600          H  
ATOM  17205 1HD2 LEU B1078      33.942  36.001  52.565  1.00  2.600          H  
ATOM  17206 2HD2 LEU B1078      33.060  37.513  52.269  1.00  2.600          H  
ATOM  17207 3HD2 LEU B1078      34.746  37.558  52.813  1.00  2.600          H  
ATOM  17208  N   SER B1079      34.977  39.091  57.331  1.00  1.610          N  
ATOM  17209  CA  SER B1079      36.068  38.745  58.224  1.00  1.650          C  
ATOM  17210  C   SER B1079      35.567  38.683  59.655  1.00  1.660          C  
ATOM  17211  O   SER B1079      35.813  37.696  60.364  1.00  1.660          O  
ATOM  17212  CB  SER B1079      37.176  39.774  58.109  1.00  2.290          C  
ATOM  17213  OG  SER B1079      38.245  39.469  58.960  1.00  2.290          O  
ATOM  17214  H   SER B1079      35.059  39.934  56.764  1.00  1.930          H  
ATOM  17215  HA  SER B1079      36.446  37.762  57.957  1.00  1.980          H  
ATOM  17216 1HB  SER B1079      37.523  39.825  57.079  1.00  2.750          H  
ATOM  17217 2HB  SER B1079      36.780  40.756  58.359  1.00  2.750          H  
ATOM  17218  HG  SER B1079      38.904  40.147  58.801  1.00  2.750          H  
ATOM  17219  N   ARG B1080      34.828  39.721  60.078  1.00  1.690          N  
ATOM  17220  CA  ARG B1080      34.296  39.750  61.431  1.00  1.730          C  
ATOM  17221  C   ARG B1080      33.349  38.581  61.661  1.00  1.700          C  
ATOM  17222  O   ARG B1080      33.378  37.963  62.729  1.00  1.730          O  
ATOM  17223  CB  ARG B1080      33.591  41.069  61.717  1.00  2.410          C  
ATOM  17224  CG  ARG B1080      34.535  42.269  61.864  1.00  2.410          C  
ATOM  17225  CD  ARG B1080      33.858  43.464  62.458  1.00  2.410          C  
ATOM  17226  NE  ARG B1080      32.815  44.045  61.598  1.00  2.410          N  
ATOM  17227  CZ  ARG B1080      33.003  45.005  60.654  1.00  2.410          C  
ATOM  17228  NH1 ARG B1080      34.199  45.507  60.414  1.00  2.410          N  
ATOM  17229  NH2 ARG B1080      31.960  45.456  59.980  1.00  2.410          N  
ATOM  17230  H   ARG B1080      34.668  40.515  59.449  1.00  2.030          H  
ATOM  17231  HA  ARG B1080      35.130  39.656  62.128  1.00  2.080          H  
ATOM  17232 1HB  ARG B1080      32.909  41.291  60.893  1.00  2.890          H  
ATOM  17233 2HB  ARG B1080      32.998  40.981  62.623  1.00  2.890          H  
ATOM  17234 1HG  ARG B1080      35.369  41.991  62.506  1.00  2.890          H  
ATOM  17235 2HG  ARG B1080      34.916  42.543  60.883  1.00  2.890          H  
ATOM  17236 1HD  ARG B1080      33.386  43.162  63.393  1.00  2.890          H  
ATOM  17237 2HD  ARG B1080      34.598  44.227  62.672  1.00  2.890          H  
ATOM  17238  HE  ARG B1080      31.869  43.713  61.737  1.00  2.890          H  
ATOM  17239 1HH1 ARG B1080      35.003  45.176  60.925  1.00  2.890          H  
ATOM  17240 2HH1 ARG B1080      34.305  46.251  59.739  1.00  2.890          H  
ATOM  17241 1HH2 ARG B1080      31.040  45.091  60.183  1.00  2.890          H  
ATOM  17242 2HH2 ARG B1080      32.080  46.175  59.279  1.00  2.890          H  
ATOM  17243  N   SER B1081      32.525  38.269  60.655  1.00  1.650          N  
ATOM  17244  CA  SER B1081      31.594  37.159  60.717  1.00  1.640          C  
ATOM  17245  C   SER B1081      32.309  35.848  60.898  1.00  1.580          C  
ATOM  17246  O   SER B1081      31.989  35.060  61.794  1.00  1.590          O  
ATOM  17247  CB  SER B1081      30.787  37.097  59.455  1.00  2.300          C  
ATOM  17248  OG  SER B1081      29.956  35.997  59.471  1.00  2.300          O  
ATOM  17249  H   SER B1081      32.516  38.854  59.815  1.00  1.980          H  
ATOM  17250  HA  SER B1081      30.938  37.313  61.563  1.00  1.970          H  
ATOM  17251 1HB  SER B1081      30.209  38.002  59.360  1.00  2.760          H  
ATOM  17252 2HB  SER B1081      31.437  37.041  58.604  1.00  2.760          H  
ATOM  17253  HG  SER B1081      29.441  36.042  58.647  1.00  2.760          H  
ATOM  17254  N   PHE B1082      33.351  35.624  60.098  1.00  1.540          N  
ATOM  17255  CA  PHE B1082      34.095  34.389  60.181  1.00  1.510          C  
ATOM  17256  C   PHE B1082      34.559  34.232  61.620  1.00  1.560          C  
ATOM  17257  O   PHE B1082      34.374  33.172  62.226  1.00  1.550          O  
ATOM  17258  CB  PHE B1082      35.281  34.394  59.216  1.00  2.130          C  
ATOM  17259  CG  PHE B1082      35.943  33.049  59.037  1.00  2.130          C  
ATOM  17260  CD1 PHE B1082      35.554  32.239  57.970  1.00  2.130          C  
ATOM  17261  CD2 PHE B1082      36.895  32.566  59.907  1.00  2.130          C  
ATOM  17262  CE1 PHE B1082      36.126  31.010  57.772  1.00  2.130          C  
ATOM  17263  CE2 PHE B1082      37.465  31.326  59.708  1.00  2.130          C  
ATOM  17264  CZ  PHE B1082      37.081  30.548  58.635  1.00  2.130          C  
ATOM  17265  H   PHE B1082      33.582  36.308  59.372  1.00  1.850          H  
ATOM  17266  HA  PHE B1082      33.463  33.556  59.955  1.00  1.810          H  
ATOM  17267 1HB  PHE B1082      34.950  34.753  58.240  1.00  2.550          H  
ATOM  17268 2HB  PHE B1082      36.035  35.104  59.574  1.00  2.550          H  
ATOM  17269  HD1 PHE B1082      34.793  32.597  57.278  1.00  2.550          H  
ATOM  17270  HD2 PHE B1082      37.203  33.176  60.762  1.00  2.550          H  
ATOM  17271  HE1 PHE B1082      35.822  30.394  56.925  1.00  2.550          H  
ATOM  17272  HE2 PHE B1082      38.224  30.958  60.398  1.00  2.550          H  
ATOM  17273  HZ  PHE B1082      37.538  29.565  58.473  1.00  2.550          H  
ATOM  17274  N   GLN B1083      35.120  35.300  62.203  1.00  1.620          N  
ATOM  17275  CA  GLN B1083      35.585  35.201  63.576  1.00  1.690          C  
ATOM  17276  C   GLN B1083      34.455  34.890  64.549  1.00  1.700          C  
ATOM  17277  O   GLN B1083      34.612  34.011  65.393  1.00  1.710          O  
ATOM  17278  CB  GLN B1083      36.243  36.507  64.008  1.00  2.340          C  
ATOM  17279  CG  GLN B1083      37.529  36.767  63.335  1.00  2.340          C  
ATOM  17280  CD  GLN B1083      38.136  38.089  63.694  1.00  2.340          C  
ATOM  17281  OE1 GLN B1083      37.450  38.982  64.215  1.00  2.340          O  
ATOM  17282  NE2 GLN B1083      39.426  38.221  63.424  1.00  2.340          N  
ATOM  17283  H   GLN B1083      35.254  36.167  61.667  1.00  1.940          H  
ATOM  17284  HA  GLN B1083      36.318  34.396  63.633  1.00  2.030          H  
ATOM  17285 1HB  GLN B1083      35.577  37.336  63.795  1.00  2.810          H  
ATOM  17286 2HB  GLN B1083      36.417  36.492  65.083  1.00  2.810          H  
ATOM  17287 1HG  GLN B1083      38.212  36.001  63.651  1.00  2.810          H  
ATOM  17288 2HG  GLN B1083      37.399  36.722  62.255  1.00  2.810          H  
ATOM  17289 1HE2 GLN B1083      39.906  39.068  63.632  1.00  2.810          H  
ATOM  17290 2HE2 GLN B1083      39.928  37.429  62.987  1.00  2.810          H  
ATOM  17291  N   LYS B1084      33.297  35.532  64.397  1.00  1.690          N  
ATOM  17292  CA  LYS B1084      32.199  35.287  65.326  1.00  1.710          C  
ATOM  17293  C   LYS B1084      31.686  33.856  65.276  1.00  1.670          C  
ATOM  17294  O   LYS B1084      31.379  33.278  66.324  1.00  1.700          O  
ATOM  17295  CB  LYS B1084      31.039  36.224  65.029  1.00  2.390          C  
ATOM  17296  CG  LYS B1084      31.253  37.699  65.346  1.00  2.390          C  
ATOM  17297  CD  LYS B1084      31.246  37.986  66.841  1.00  2.390          C  
ATOM  17298  CE  LYS B1084      31.299  39.488  67.084  1.00  2.390          C  
ATOM  17299  NZ  LYS B1084      31.314  39.840  68.536  1.00  2.390          N  
ATOM  17300  H   LYS B1084      33.224  36.267  63.685  1.00  2.030          H  
ATOM  17301  HA  LYS B1084      32.566  35.468  66.335  1.00  2.050          H  
ATOM  17302 1HB  LYS B1084      30.796  36.151  63.970  1.00  2.860          H  
ATOM  17303 2HB  LYS B1084      30.183  35.887  65.585  1.00  2.860          H  
ATOM  17304 1HG  LYS B1084      32.221  37.998  64.954  1.00  2.860          H  
ATOM  17305 2HG  LYS B1084      30.489  38.293  64.854  1.00  2.860          H  
ATOM  17306 1HD  LYS B1084      30.343  37.577  67.294  1.00  2.860          H  
ATOM  17307 2HD  LYS B1084      32.116  37.528  67.314  1.00  2.860          H  
ATOM  17308 1HE  LYS B1084      32.196  39.887  66.617  1.00  2.860          H  
ATOM  17309 2HE  LYS B1084      30.430  39.944  66.619  1.00  2.860          H  
ATOM  17310 1HZ  LYS B1084      31.354  40.859  68.630  1.00  2.860          H  
ATOM  17311 2HZ  LYS B1084      30.478  39.490  68.994  1.00  2.860          H  
ATOM  17312 3HZ  LYS B1084      32.124  39.434  68.971  1.00  2.860          H  
ATOM  17313  N   VAL B1085      31.594  33.281  64.077  1.00  1.610          N  
ATOM  17314  CA  VAL B1085      31.095  31.921  63.920  1.00  1.580          C  
ATOM  17315  C   VAL B1085      32.063  30.908  64.503  1.00  1.600          C  
ATOM  17316  O   VAL B1085      31.645  29.981  65.208  1.00  1.630          O  
ATOM  17317  CB  VAL B1085      30.801  31.616  62.447  1.00  2.220          C  
ATOM  17318  CG1 VAL B1085      30.418  30.158  62.224  1.00  2.220          C  
ATOM  17319  CG2 VAL B1085      29.695  32.457  62.033  1.00  2.220          C  
ATOM  17320  H   VAL B1085      31.843  33.847  63.255  1.00  1.930          H  
ATOM  17321  HA  VAL B1085      30.154  31.846  64.464  1.00  1.900          H  
ATOM  17322  HB  VAL B1085      31.689  31.829  61.842  1.00  2.670          H  
ATOM  17323 1HG1 VAL B1085      30.200  30.014  61.173  1.00  2.670          H  
ATOM  17324 2HG1 VAL B1085      31.224  29.499  62.518  1.00  2.670          H  
ATOM  17325 3HG1 VAL B1085      29.531  29.931  62.806  1.00  2.670          H  
ATOM  17326 1HG2 VAL B1085      29.485  32.240  61.030  1.00  2.670          H  
ATOM  17327 2HG2 VAL B1085      28.844  32.236  62.637  1.00  2.670          H  
ATOM  17328 3HG2 VAL B1085      29.956  33.507  62.143  1.00  2.670          H  
ATOM  17329  N   ILE B1086      33.344  31.073  64.188  1.00  1.610          N  
ATOM  17330  CA  ILE B1086      34.389  30.194  64.675  1.00  1.660          C  
ATOM  17331  C   ILE B1086      34.476  30.283  66.200  1.00  1.730          C  
ATOM  17332  O   ILE B1086      34.733  29.277  66.865  1.00  1.770          O  
ATOM  17333  CB  ILE B1086      35.735  30.446  63.963  1.00  2.300          C  
ATOM  17334  CG1 ILE B1086      35.776  29.689  62.574  1.00  2.300          C  
ATOM  17335  CG2 ILE B1086      36.892  29.931  64.812  1.00  2.300          C  
ATOM  17336  CD1 ILE B1086      34.624  29.973  61.575  1.00  2.300          C  
ATOM  17337  H   ILE B1086      33.606  31.852  63.572  1.00  1.930          H  
ATOM  17338  HA  ILE B1086      34.113  29.174  64.439  1.00  1.990          H  
ATOM  17339  HB  ILE B1086      35.855  31.519  63.773  1.00  2.760          H  
ATOM  17340 1HG1 ILE B1086      36.708  29.941  62.088  1.00  2.760          H  
ATOM  17341 2HG1 ILE B1086      35.779  28.627  62.777  1.00  2.760          H  
ATOM  17342 1HG2 ILE B1086      37.827  30.111  64.285  1.00  2.760          H  
ATOM  17343 2HG2 ILE B1086      36.925  30.441  65.770  1.00  2.760          H  
ATOM  17344 3HG2 ILE B1086      36.760  28.856  64.972  1.00  2.760          H  
ATOM  17345 1HD1 ILE B1086      34.795  29.395  60.689  1.00  2.760          H  
ATOM  17346 2HD1 ILE B1086      33.670  29.698  61.993  1.00  2.760          H  
ATOM  17347 3HD1 ILE B1086      34.608  31.013  61.309  1.00  2.760          H  
ATOM  17348  N   GLN B1087      34.356  31.494  66.756  1.00  1.750          N  
ATOM  17349  CA  GLN B1087      34.355  31.661  68.200  1.00  1.810          C  
ATOM  17350  C   GLN B1087      33.117  31.015  68.866  1.00  1.800          C  
ATOM  17351  O   GLN B1087      33.253  30.330  69.888  1.00  1.850          O  
ATOM  17352  CB  GLN B1087      34.418  33.145  68.547  1.00  2.510          C  
ATOM  17353  CG  GLN B1087      35.753  33.801  68.240  1.00  2.510          C  
ATOM  17354  CD  GLN B1087      35.685  35.304  68.389  1.00  2.510          C  
ATOM  17355  OE1 GLN B1087      34.596  35.869  68.550  1.00  2.510          O  
ATOM  17356  NE2 GLN B1087      36.839  35.958  68.338  1.00  2.510          N  
ATOM  17357  H   GLN B1087      34.234  32.319  66.166  1.00  2.100          H  
ATOM  17358  HA  GLN B1087      35.250  31.202  68.589  1.00  2.170          H  
ATOM  17359 1HB  GLN B1087      33.649  33.671  67.980  1.00  3.010          H  
ATOM  17360 2HB  GLN B1087      34.198  33.282  69.604  1.00  3.010          H  
ATOM  17361 1HG  GLN B1087      36.482  33.429  68.956  1.00  3.010          H  
ATOM  17362 2HG  GLN B1087      36.074  33.552  67.236  1.00  3.010          H  
ATOM  17363 1HE2 GLN B1087      36.856  36.956  68.431  1.00  3.010          H  
ATOM  17364 2HE2 GLN B1087      37.696  35.457  68.206  1.00  3.010          H  
ATOM  17365  N   ARG B1088      31.926  31.176  68.248  1.00  1.750          N  
ATOM  17366  CA  ARG B1088      30.666  30.622  68.757  1.00  1.750          C  
ATOM  17367  C   ARG B1088      30.625  29.101  68.813  1.00  1.720          C  
ATOM  17368  O   ARG B1088      30.083  28.548  69.770  1.00  1.780          O  
ATOM  17369  CB  ARG B1088      29.475  31.149  67.958  1.00  2.450          C  
ATOM  17370  CG  ARG B1088      28.080  30.620  68.404  1.00  2.450          C  
ATOM  17371  CD  ARG B1088      26.956  31.427  67.816  1.00  2.450          C  
ATOM  17372  NE  ARG B1088      25.629  30.887  68.166  1.00  2.450          N  
ATOM  17373  CZ  ARG B1088      24.893  30.039  67.423  1.00  2.450          C  
ATOM  17374  NH1 ARG B1088      25.292  29.624  66.247  1.00  2.450          N  
ATOM  17375  NH2 ARG B1088      23.747  29.653  67.922  1.00  2.450          N  
ATOM  17376  H   ARG B1088      31.872  31.775  67.422  1.00  2.100          H  
ATOM  17377  HA  ARG B1088      30.543  30.988  69.776  1.00  2.100          H  
ATOM  17378 1HB  ARG B1088      29.455  32.238  68.013  1.00  2.940          H  
ATOM  17379 2HB  ARG B1088      29.607  30.885  66.908  1.00  2.940          H  
ATOM  17380 1HG  ARG B1088      27.961  29.587  68.066  1.00  2.940          H  
ATOM  17381 2HG  ARG B1088      27.997  30.653  69.490  1.00  2.940          H  
ATOM  17382 1HD  ARG B1088      27.013  32.432  68.222  1.00  2.940          H  
ATOM  17383 2HD  ARG B1088      27.047  31.477  66.735  1.00  2.940          H  
ATOM  17384  HE  ARG B1088      25.207  31.143  69.076  1.00  2.940          H  
ATOM  17385 1HH1 ARG B1088      26.160  29.948  65.864  1.00  2.940          H  
ATOM  17386 2HH1 ARG B1088      24.710  28.985  65.704  1.00  2.940          H  
ATOM  17387 1HH2 ARG B1088      23.489  30.020  68.847  1.00  2.940          H  
ATOM  17388 2HH2 ARG B1088      23.124  29.008  67.424  1.00  2.940          H  
ATOM  17389  N   HIS B1089      31.165  28.429  67.796  1.00  1.690          N  
ATOM  17390  CA  HIS B1089      31.194  26.968  67.749  1.00  1.670          C  
ATOM  17391  C   HIS B1089      32.598  26.422  68.021  1.00  1.700          C  
ATOM  17392  O   HIS B1089      33.362  26.260  67.070  1.00  1.680          O  
ATOM  17393  CB  HIS B1089      30.824  26.456  66.366  1.00  2.350          C  
ATOM  17394  CG  HIS B1089      29.464  26.713  65.902  1.00  2.350          C  
ATOM  17395  ND1 HIS B1089      28.385  25.975  66.323  1.00  2.350          N  
ATOM  17396  CD2 HIS B1089      28.997  27.600  65.015  1.00  2.350          C  
ATOM  17397  CE1 HIS B1089      27.302  26.416  65.705  1.00  2.350          C  
ATOM  17398  NE2 HIS B1089      27.655  27.400  64.907  1.00  2.350          N  
ATOM  17399  H   HIS B1089      31.539  28.964  67.001  1.00  2.030          H  
ATOM  17400  HA  HIS B1089      30.484  26.566  68.464  1.00  2.000          H  
ATOM  17401 1HB  HIS B1089      31.483  26.920  65.664  1.00  2.820          H  
ATOM  17402 2HB  HIS B1089      31.008  25.392  66.325  1.00  2.820          H  
ATOM  17403  HD2 HIS B1089      29.590  28.333  64.480  1.00  2.820          H  
ATOM  17404  HE1 HIS B1089      26.292  26.036  65.832  1.00  2.820          H  
ATOM  17405  HE2 HIS B1089      27.023  27.937  64.290  1.00  2.820          H  
ATOM  17406  N   PRO B1090      32.960  26.044  69.277  1.00  1.770          N  
ATOM  17407  CA  PRO B1090      34.298  25.632  69.683  1.00  1.830          C  
ATOM  17408  C   PRO B1090      34.905  24.569  68.789  1.00  1.790          C  
ATOM  17409  O   PRO B1090      36.084  24.626  68.458  1.00  1.810          O  
ATOM  17410  CB  PRO B1090      34.040  25.045  71.068  1.00  2.750          C  
ATOM  17411  CG  PRO B1090      32.865  25.798  71.587  1.00  2.750          C  
ATOM  17412  CD  PRO B1090      31.972  25.992  70.378  1.00  2.750          C  
ATOM  17413  HA  PRO B1090      34.950  26.500  69.729  1.00  2.200          H  
ATOM  17414 1HB  PRO B1090      33.855  23.973  70.980  1.00  3.290          H  
ATOM  17415 2HB  PRO B1090      34.936  25.174  71.692  1.00  3.290          H  
ATOM  17416 1HG  PRO B1090      32.372  25.226  72.389  1.00  3.290          H  
ATOM  17417 2HG  PRO B1090      33.187  26.751  72.028  1.00  3.290          H  
ATOM  17418 1HD  PRO B1090      31.257  25.162  70.254  1.00  3.290          H  
ATOM  17419 2HD  PRO B1090      31.490  26.936  70.512  1.00  3.290          H  
ATOM  17420  N   MET B1091      34.061  23.685  68.265  1.00  1.750          N  
ATOM  17421  CA  MET B1091      34.507  22.612  67.400  1.00  1.720          C  
ATOM  17422  C   MET B1091      35.246  23.072  66.150  1.00  1.650          C  
ATOM  17423  O   MET B1091      36.068  22.329  65.612  1.00  1.630          O  
ATOM  17424  CB  MET B1091      33.318  21.754  67.018  1.00  2.420          C  
ATOM  17425  CG  MET B1091      33.668  20.515  66.253  1.00  2.420          C  
ATOM  17426  SD  MET B1091      34.675  19.356  67.174  1.00  2.420          S  
ATOM  17427  CE  MET B1091      34.962  18.119  65.921  1.00  2.420          C  
ATOM  17428  H   MET B1091      33.089  23.698  68.531  1.00  2.100          H  
ATOM  17429  HA  MET B1091      35.176  21.995  67.971  1.00  2.060          H  
ATOM  17430 1HB  MET B1091      32.786  21.458  67.916  1.00  2.900          H  
ATOM  17431 2HB  MET B1091      32.631  22.341  66.402  1.00  2.900          H  
ATOM  17432 1HG  MET B1091      32.757  20.036  66.046  1.00  2.900          H  
ATOM  17433 2HG  MET B1091      34.156  20.740  65.301  1.00  2.900          H  
ATOM  17434 1HE  MET B1091      35.562  17.317  66.336  1.00  2.900          H  
ATOM  17435 2HE  MET B1091      34.006  17.717  65.587  1.00  2.900          H  
ATOM  17436 3HE  MET B1091      35.484  18.562  65.071  1.00  2.900          H  
ATOM  17437  N   LEU B1092      35.032  24.312  65.719  1.00  1.620          N  
ATOM  17438  CA  LEU B1092      35.635  24.806  64.487  1.00  1.560          C  
ATOM  17439  C   LEU B1092      37.076  25.238  64.699  1.00  1.610          C  
ATOM  17440  O   LEU B1092      37.749  25.673  63.766  1.00  1.610          O  
ATOM  17441  CB  LEU B1092      34.817  25.993  63.934  1.00  2.210          C  
ATOM  17442  CG  LEU B1092      33.347  25.685  63.493  1.00  2.210          C  
ATOM  17443  CD1 LEU B1092      32.639  26.975  63.083  1.00  2.210          C  
ATOM  17444  CD2 LEU B1092      33.341  24.745  62.346  1.00  2.210          C  
ATOM  17445  H   LEU B1092      34.409  24.925  66.250  1.00  1.940          H  
ATOM  17446  HA  LEU B1092      35.642  24.007  63.764  1.00  1.870          H  
ATOM  17447 1HB  LEU B1092      34.779  26.766  64.705  1.00  2.650          H  
ATOM  17448 2HB  LEU B1092      35.341  26.388  63.069  1.00  2.650          H  
ATOM  17449  HG  LEU B1092      32.810  25.250  64.332  1.00  2.650          H  
ATOM  17450 1HD1 LEU B1092      31.618  26.750  62.799  1.00  2.650          H  
ATOM  17451 2HD1 LEU B1092      32.624  27.667  63.907  1.00  2.650          H  
ATOM  17452 3HD1 LEU B1092      33.158  27.418  62.244  1.00  2.650          H  
ATOM  17453 1HD2 LEU B1092      32.314  24.543  62.050  1.00  2.650          H  
ATOM  17454 2HD2 LEU B1092      33.882  25.200  61.515  1.00  2.650          H  
ATOM  17455 3HD2 LEU B1092      33.811  23.809  62.619  1.00  2.650          H  
ATOM  17456  N   ARG B1093      37.551  25.079  65.931  1.00  1.680          N  
ATOM  17457  CA  ARG B1093      38.907  25.391  66.321  1.00  1.730          C  
ATOM  17458  C   ARG B1093      39.692  24.106  66.611  1.00  1.770          C  
ATOM  17459  O   ARG B1093      40.661  24.133  67.375  1.00  1.830          O  
ATOM  17460  CB  ARG B1093      38.909  26.298  67.532  1.00  2.400          C  
ATOM  17461  CG  ARG B1093      38.225  27.621  67.298  1.00  2.400          C  
ATOM  17462  CD  ARG B1093      38.516  28.618  68.347  1.00  2.400          C  
ATOM  17463  NE  ARG B1093      38.128  28.219  69.693  1.00  2.400          N  
ATOM  17464  CZ  ARG B1093      36.907  28.400  70.286  1.00  2.400          C  
ATOM  17465  NH1 ARG B1093      35.882  28.936  69.625  1.00  2.400          N  
ATOM  17466  NH2 ARG B1093      36.739  28.043  71.557  1.00  2.400          N  
ATOM  17467  H   ARG B1093      36.913  24.745  66.661  1.00  2.020          H  
ATOM  17468  HA  ARG B1093      39.390  25.915  65.496  1.00  2.080          H  
ATOM  17469 1HB  ARG B1093      38.383  25.818  68.342  1.00  2.880          H  
ATOM  17470 2HB  ARG B1093      39.919  26.484  67.868  1.00  2.880          H  
ATOM  17471 1HG  ARG B1093      38.577  28.017  66.351  1.00  2.880          H  
ATOM  17472 2HG  ARG B1093      37.142  27.468  67.251  1.00  2.880          H  
ATOM  17473 1HD  ARG B1093      39.587  28.807  68.363  1.00  2.880          H  
ATOM  17474 2HD  ARG B1093      38.000  29.546  68.106  1.00  2.880          H  
ATOM  17475  HE  ARG B1093      38.892  27.800  70.243  1.00  2.880          H  
ATOM  17476 1HH1 ARG B1093      35.939  29.179  68.631  1.00  2.880          H  
ATOM  17477 2HH1 ARG B1093      34.966  29.112  70.074  1.00  2.880          H  
ATOM  17478 1HH2 ARG B1093      37.501  27.633  72.075  1.00  2.880          H  
ATOM  17479 2HH2 ARG B1093      35.851  28.194  72.012  1.00  2.880          H  
ATOM  17480  N   ALA B1094      39.220  22.970  66.055  1.00  1.740          N  
ATOM  17481  CA  ALA B1094      39.859  21.659  66.223  1.00  1.780          C  
ATOM  17482  C   ALA B1094      41.119  21.392  65.392  1.00  1.830          C  
ATOM  17483  O   ALA B1094      41.305  21.934  64.305  1.00  1.880          O  
ATOM  17484  CB  ALA B1094      38.875  20.547  65.886  1.00  2.480          C  
ATOM  17485  H   ALA B1094      38.351  23.010  65.515  1.00  2.090          H  
ATOM  17486  HA  ALA B1094      40.141  21.599  67.251  1.00  2.140          H  
ATOM  17487 1HB  ALA B1094      39.343  19.584  66.078  1.00  2.970          H  
ATOM  17488 2HB  ALA B1094      37.972  20.641  66.475  1.00  2.970          H  
ATOM  17489 3HB  ALA B1094      38.629  20.618  64.860  1.00  2.970          H  
ATOM  17490  N   VAL B1095      41.940  20.468  65.920  1.00  1.830          N  
ATOM  17491  CA  VAL B1095      43.152  19.907  65.292  1.00  1.900          C  
ATOM  17492  C   VAL B1095      43.100  18.397  65.287  1.00  1.850          C  
ATOM  17493  O   VAL B1095      42.456  17.771  66.141  1.00  1.860          O  
ATOM  17494  CB  VAL B1095      44.438  20.292  66.069  1.00  2.630          C  
ATOM  17495  CG1 VAL B1095      44.430  19.657  67.431  1.00  2.630          C  
ATOM  17496  CG2 VAL B1095      45.720  19.954  65.365  1.00  2.630          C  
ATOM  17497  H   VAL B1095      41.696  20.170  66.865  1.00  2.200          H  
ATOM  17498  HA  VAL B1095      43.220  20.269  64.265  1.00  2.280          H  
ATOM  17499  HB  VAL B1095      44.433  21.261  66.162  1.00  3.160          H  
ATOM  17500 1HG1 VAL B1095      45.304  19.975  67.995  1.00  3.160          H  
ATOM  17501 2HG1 VAL B1095      43.546  19.959  67.943  1.00  3.160          H  
ATOM  17502 3HG1 VAL B1095      44.439  18.595  67.355  1.00  3.160          H  
ATOM  17503 1HG2 VAL B1095      46.552  20.322  65.958  1.00  3.160          H  
ATOM  17504 2HG2 VAL B1095      45.859  18.901  65.233  1.00  3.160          H  
ATOM  17505 3HG2 VAL B1095      45.725  20.448  64.413  1.00  3.160          H  
ATOM  17506  N   ILE B1096      43.823  17.821  64.334  1.00  1.830          N  
ATOM  17507  CA  ILE B1096      44.018  16.382  64.244  1.00  1.820          C  
ATOM  17508  C   ILE B1096      45.402  15.927  64.663  1.00  1.910          C  
ATOM  17509  O   ILE B1096      46.400  16.253  64.018  1.00  2.170          O  
ATOM  17510  CB  ILE B1096      43.743  15.945  62.819  1.00  2.550          C  
ATOM  17511  CG1 ILE B1096      42.271  16.237  62.549  1.00  2.550          C  
ATOM  17512  CG2 ILE B1096      44.182  14.505  62.559  1.00  2.550          C  
ATOM  17513  CD1 ILE B1096      41.858  16.152  61.159  1.00  2.550          C  
ATOM  17514  H   ILE B1096      44.295  18.431  63.652  1.00  2.200          H  
ATOM  17515  HA  ILE B1096      43.298  15.899  64.904  1.00  2.180          H  
ATOM  17516  HB  ILE B1096      44.306  16.586  62.169  1.00  3.060          H  
ATOM  17517 1HG1 ILE B1096      41.681  15.528  63.125  1.00  3.060          H  
ATOM  17518 2HG1 ILE B1096      42.038  17.224  62.899  1.00  3.060          H  
ATOM  17519 1HG2 ILE B1096      44.001  14.258  61.526  1.00  3.060          H  
ATOM  17520 2HG2 ILE B1096      45.248  14.383  62.748  1.00  3.060          H  
ATOM  17521 3HG2 ILE B1096      43.626  13.831  63.210  1.00  3.060          H  
ATOM  17522 1HD1 ILE B1096      40.805  16.379  61.111  1.00  3.060          H  
ATOM  17523 2HD1 ILE B1096      42.396  16.859  60.596  1.00  3.060          H  
ATOM  17524 3HD1 ILE B1096      42.036  15.181  60.774  1.00  3.060          H  
ATOM  17525  N   LEU B1097      45.450  15.121  65.720  1.00  1.890          N  
ATOM  17526  CA  LEU B1097      46.705  14.622  66.245  1.00  2.030          C  
ATOM  17527  C   LEU B1097      46.711  13.095  66.223  1.00  1.950          C  
ATOM  17528  O   LEU B1097      45.639  12.478  66.262  1.00  2.070          O  
ATOM  17529  CB  LEU B1097      46.872  15.149  67.670  1.00  2.790          C  
ATOM  17530  CG  LEU B1097      46.826  16.683  67.804  1.00  2.790          C  
ATOM  17531  CD1 LEU B1097      46.838  17.045  69.267  1.00  2.790          C  
ATOM  17532  CD2 LEU B1097      48.000  17.350  67.063  1.00  2.790          C  
ATOM  17533  H   LEU B1097      44.577  14.875  66.204  1.00  2.270          H  
ATOM  17534  HA  LEU B1097      47.501  14.988  65.613  1.00  2.440          H  
ATOM  17535 1HB  LEU B1097      46.058  14.750  68.270  1.00  3.340          H  
ATOM  17536 2HB  LEU B1097      47.808  14.793  68.089  1.00  3.340          H  
ATOM  17537  HG  LEU B1097      45.910  17.033  67.386  1.00  3.340          H  
ATOM  17538 1HD1 LEU B1097      46.772  18.127  69.374  1.00  3.340          H  
ATOM  17539 2HD1 LEU B1097      45.984  16.586  69.769  1.00  3.340          H  
ATOM  17540 3HD1 LEU B1097      47.760  16.693  69.727  1.00  3.340          H  
ATOM  17541 1HD2 LEU B1097      47.927  18.432  67.179  1.00  3.340          H  
ATOM  17542 2HD2 LEU B1097      48.946  17.008  67.483  1.00  3.340          H  
ATOM  17543 3HD2 LEU B1097      47.974  17.118  66.002  1.00  3.340          H  
ATOM  17544  N   PRO B1098      47.869  12.442  66.079  1.00  2.140          N  
ATOM  17545  CA  PRO B1098      47.978  11.011  66.184  1.00  2.380          C  
ATOM  17546  C   PRO B1098      47.792  10.624  67.656  1.00  2.460          C  
ATOM  17547  O   PRO B1098      48.243  11.381  68.518  1.00  3.100          O  
ATOM  17548  CB  PRO B1098      49.398  10.744  65.680  1.00  3.570          C  
ATOM  17549  CG  PRO B1098      50.156  12.029  65.978  1.00  3.570          C  
ATOM  17550  CD  PRO B1098      49.131  13.146  65.807  1.00  3.570          C  
ATOM  17551  HA  PRO B1098      47.217  10.607  65.515  1.00  2.860          H  
ATOM  17552 1HB  PRO B1098      49.820   9.877  66.214  1.00  4.280          H  
ATOM  17553 2HB  PRO B1098      49.380  10.472  64.614  1.00  4.280          H  
ATOM  17554 1HG  PRO B1098      50.562  11.993  67.001  1.00  4.280          H  
ATOM  17555 2HG  PRO B1098      51.014  12.127  65.297  1.00  4.280          H  
ATOM  17556 1HD  PRO B1098      49.325  13.921  66.559  1.00  4.280          H  
ATOM  17557 2HD  PRO B1098      49.145  13.542  64.779  1.00  4.280          H  
ATOM  17558  N   GLU B1099      47.223   9.451  67.974  1.00  2.210          N  
ATOM  17559  CA  GLU B1099      46.668   8.464  67.042  1.00  2.200          C  
ATOM  17560  C   GLU B1099      45.146   8.463  67.158  1.00  2.130          C  
ATOM  17561  O   GLU B1099      44.596   7.892  68.102  1.00  2.300          O  
ATOM  17562  CB  GLU B1099      47.216   7.072  67.345  1.00  3.080          C  
ATOM  17563  CG  GLU B1099      48.726   6.948  67.147  1.00  3.080          C  
ATOM  17564  CD  GLU B1099      49.146   7.057  65.706  1.00  3.080          C  
ATOM  17565  OE1 GLU B1099      48.309   6.920  64.848  1.00  3.080          O  
ATOM  17566  OE2 GLU B1099      50.303   7.299  65.466  1.00  3.080          O  
ATOM  17567  H   GLU B1099      47.178   9.219  68.956  1.00  2.650          H  
ATOM  17568  HA  GLU B1099      46.933   8.681  66.019  1.00  2.640          H  
ATOM  17569 1HB  GLU B1099      46.986   6.805  68.376  1.00  3.700          H  
ATOM  17570 2HB  GLU B1099      46.727   6.339  66.701  1.00  3.700          H  
ATOM  17571 1HG  GLU B1099      49.223   7.730  67.717  1.00  3.700          H  
ATOM  17572 2HG  GLU B1099      49.053   5.987  67.543  1.00  3.700          H  
ATOM  17573  N   GLY B1100      44.470   9.127  66.212  1.00  1.960          N  
ATOM  17574  CA  GLY B1100      43.018   9.253  66.265  1.00  1.940          C  
ATOM  17575  C   GLY B1100      42.513  10.240  67.322  1.00  1.920          C  
ATOM  17576  O   GLY B1100      41.483   9.985  67.948  1.00  2.020          O  
ATOM  17577  H   GLY B1100      44.972   9.560  65.451  1.00  2.350          H  
ATOM  17578 1HA  GLY B1100      42.667   9.568  65.286  1.00  2.330          H  
ATOM  17579 2HA  GLY B1100      42.582   8.273  66.452  1.00  2.330          H  
ATOM  17580  N   LYS B1101      43.248  11.333  67.583  1.00  1.910          N  
ATOM  17581  CA  LYS B1101      42.804  12.259  68.626  1.00  1.920          C  
ATOM  17582  C   LYS B1101      42.350  13.640  68.145  1.00  1.900          C  
ATOM  17583  O   LYS B1101      43.018  14.333  67.364  1.00  1.930          O  
ATOM  17584  CB  LYS B1101      43.924  12.440  69.651  1.00  2.680          C  
ATOM  17585  CG  LYS B1101      44.394  11.147  70.330  1.00  2.680          C  
ATOM  17586  CD  LYS B1101      43.302  10.526  71.222  1.00  2.680          C  
ATOM  17587  CE  LYS B1101      43.832   9.315  71.973  1.00  2.680          C  
ATOM  17588  NZ  LYS B1101      42.772   8.655  72.794  1.00  2.680          N  
ATOM  17589  H   LYS B1101      44.096  11.550  67.053  1.00  2.290          H  
ATOM  17590  HA  LYS B1101      41.942  11.819  69.124  1.00  2.300          H  
ATOM  17591 1HB  LYS B1101      44.790  12.872  69.154  1.00  3.220          H  
ATOM  17592 2HB  LYS B1101      43.601  13.138  70.421  1.00  3.220          H  
ATOM  17593 1HG  LYS B1101      44.673  10.423  69.562  1.00  3.220          H  
ATOM  17594 2HG  LYS B1101      45.275  11.360  70.932  1.00  3.220          H  
ATOM  17595 1HD  LYS B1101      42.932  11.268  71.934  1.00  3.220          H  
ATOM  17596 2HD  LYS B1101      42.467  10.192  70.606  1.00  3.220          H  
ATOM  17597 1HE  LYS B1101      44.222   8.596  71.249  1.00  3.220          H  
ATOM  17598 2HE  LYS B1101      44.641   9.631  72.629  1.00  3.220          H  
ATOM  17599 1HZ  LYS B1101      43.165   7.856  73.272  1.00  3.220          H  
ATOM  17600 2HZ  LYS B1101      42.408   9.311  73.474  1.00  3.220          H  
ATOM  17601 3HZ  LYS B1101      42.025   8.350  72.183  1.00  3.220          H  
ATOM  17602  N   GLN B1102      41.204  14.056  68.675  1.00  1.900          N  
ATOM  17603  CA  GLN B1102      40.613  15.366  68.405  1.00  1.920          C  
ATOM  17604  C   GLN B1102      40.877  16.337  69.564  1.00  1.930          C  
ATOM  17605  O   GLN B1102      40.756  15.969  70.731  1.00  1.940          O  
ATOM  17606  CB  GLN B1102      39.112  15.188  68.106  1.00  2.680          C  
ATOM  17607  CG  GLN B1102      38.372  16.412  67.627  1.00  2.680          C  
ATOM  17608  CD  GLN B1102      37.699  17.157  68.730  1.00  2.680          C  
ATOM  17609  OE1 GLN B1102      37.076  16.581  69.614  1.00  2.680          O  
ATOM  17610  NE2 GLN B1102      37.821  18.433  68.704  1.00  2.680          N  
ATOM  17611  H   GLN B1102      40.707  13.397  69.288  1.00  2.280          H  
ATOM  17612  HA  GLN B1102      41.088  15.781  67.515  1.00  2.300          H  
ATOM  17613 1HB  GLN B1102      39.011  14.460  67.335  1.00  3.220          H  
ATOM  17614 2HB  GLN B1102      38.611  14.787  68.983  1.00  3.220          H  
ATOM  17615 1HG  GLN B1102      39.076  17.085  67.137  1.00  3.220          H  
ATOM  17616 2HG  GLN B1102      37.613  16.092  66.918  1.00  3.220          H  
ATOM  17617 1HE2 GLN B1102      37.390  18.991  69.417  1.00  3.220          H  
ATOM  17618 2HE2 GLN B1102      38.336  18.880  67.972  1.00  3.220          H  
ATOM  17619  N   GLN B1103      41.256  17.578  69.250  1.00  1.950          N  
ATOM  17620  CA  GLN B1103      41.502  18.576  70.313  1.00  1.980          C  
ATOM  17621  C   GLN B1103      41.088  20.005  69.929  1.00  1.940          C  
ATOM  17622  O   GLN B1103      41.254  20.403  68.785  1.00  1.890          O  
ATOM  17623  CB  GLN B1103      42.985  18.559  70.709  1.00  2.760          C  
ATOM  17624  CG  GLN B1103      43.334  19.486  71.833  1.00  2.760          C  
ATOM  17625  CD  GLN B1103      44.776  19.475  72.173  1.00  2.760          C  
ATOM  17626  OE1 GLN B1103      45.652  19.461  71.300  1.00  2.760          O  
ATOM  17627  NE2 GLN B1103      45.053  19.488  73.459  1.00  2.760          N  
ATOM  17628  H   GLN B1103      41.404  17.791  68.257  1.00  2.340          H  
ATOM  17629  HA  GLN B1103      40.914  18.290  71.188  1.00  2.380          H  
ATOM  17630 1HB  GLN B1103      43.254  17.549  71.027  1.00  3.310          H  
ATOM  17631 2HB  GLN B1103      43.600  18.793  69.871  1.00  3.310          H  
ATOM  17632 1HG  GLN B1103      43.077  20.499  71.596  1.00  3.310          H  
ATOM  17633 2HG  GLN B1103      42.779  19.160  72.712  1.00  3.310          H  
ATOM  17634 1HE2 GLN B1103      46.003  19.483  73.776  1.00  3.310          H  
ATOM  17635 2HE2 GLN B1103      44.286  19.495  74.139  1.00  3.310          H  
ATOM  17636  N   ILE B1104      40.538  20.787  70.887  1.00  1.960          N  
ATOM  17637  CA  ILE B1104      40.148  22.201  70.650  1.00  1.940          C  
ATOM  17638  C   ILE B1104      41.063  23.260  71.277  1.00  1.990          C  
ATOM  17639  O   ILE B1104      41.441  23.176  72.446  1.00  2.060          O  
ATOM  17640  CB  ILE B1104      38.724  22.476  71.170  1.00  2.720          C  
ATOM  17641  CG1 ILE B1104      37.711  21.532  70.523  1.00  2.720          C  
ATOM  17642  CG2 ILE B1104      38.286  23.953  71.010  1.00  2.720          C  
ATOM  17643  CD1 ILE B1104      37.647  21.564  69.070  1.00  2.720          C  
ATOM  17644  H   ILE B1104      40.370  20.406  71.827  1.00  2.350          H  
ATOM  17645  HA  ILE B1104      40.173  22.389  69.582  1.00  2.330          H  
ATOM  17646  HB  ILE B1104      38.727  22.246  72.205  1.00  3.270          H  
ATOM  17647 1HG1 ILE B1104      37.917  20.514  70.849  1.00  3.270          H  
ATOM  17648 2HG1 ILE B1104      36.748  21.816  70.864  1.00  3.270          H  
ATOM  17649 1HG2 ILE B1104      37.291  24.076  71.425  1.00  3.270          H  
ATOM  17650 2HG2 ILE B1104      38.964  24.620  71.537  1.00  3.270          H  
ATOM  17651 3HG2 ILE B1104      38.270  24.228  69.965  1.00  3.270          H  
ATOM  17652 1HD1 ILE B1104      36.883  20.888  68.741  1.00  3.270          H  
ATOM  17653 2HD1 ILE B1104      37.421  22.553  68.709  1.00  3.270          H  
ATOM  17654 3HD1 ILE B1104      38.571  21.250  68.692  1.00  3.270          H  
ATOM  17655  N   LEU B1105      41.408  24.275  70.480  1.00  1.980          N  
ATOM  17656  CA  LEU B1105      42.227  25.395  70.937  1.00  2.030          C  
ATOM  17657  C   LEU B1105      41.419  26.669  71.108  1.00  2.050          C  
ATOM  17658  O   LEU B1105      40.613  27.031  70.256  1.00  2.090          O  
ATOM  17659  CB  LEU B1105      43.412  25.591  69.989  1.00  2.820          C  
ATOM  17660  CG  LEU B1105      44.298  26.811  70.087  1.00  2.820          C  
ATOM  17661  CD1 LEU B1105      45.029  26.882  71.398  1.00  2.820          C  
ATOM  17662  CD2 LEU B1105      45.342  26.704  68.993  1.00  2.820          C  
ATOM  17663  H   LEU B1105      41.052  24.280  69.514  1.00  2.380          H  
ATOM  17664  HA  LEU B1105      42.634  25.130  71.911  1.00  2.440          H  
ATOM  17665 1HB  LEU B1105      44.073  24.809  70.194  1.00  3.390          H  
ATOM  17666 2HB  LEU B1105      43.059  25.514  68.968  1.00  3.390          H  
ATOM  17667  HG  LEU B1105      43.709  27.685  69.945  1.00  3.390          H  
ATOM  17668 1HD1 LEU B1105      45.672  27.767  71.396  1.00  3.390          H  
ATOM  17669 2HD1 LEU B1105      44.340  26.949  72.223  1.00  3.390          H  
ATOM  17670 3HD1 LEU B1105      45.642  25.991  71.518  1.00  3.390          H  
ATOM  17671 1HD2 LEU B1105      45.986  27.578  69.029  1.00  3.390          H  
ATOM  17672 2HD2 LEU B1105      45.935  25.817  69.156  1.00  3.390          H  
ATOM  17673 3HD2 LEU B1105      44.883  26.638  68.033  1.00  3.390          H  
ATOM  17674  N   ARG B1106      41.625  27.326  72.250  1.00  2.060          N  
ATOM  17675  CA  ARG B1106      40.974  28.585  72.603  1.00  2.100          C  
ATOM  17676  C   ARG B1106      41.256  29.745  71.627  1.00  2.100          C  
ATOM  17677  O   ARG B1106      40.386  30.582  71.392  1.00  2.180          O  
ATOM  17678  CB  ARG B1106      41.395  28.977  74.013  1.00  2.920          C  
ATOM  17679  CG  ARG B1106      40.804  28.071  75.119  1.00  2.920          C  
ATOM  17680  CD  ARG B1106      41.253  28.461  76.499  1.00  2.920          C  
ATOM  17681  NE  ARG B1106      40.742  27.530  77.540  1.00  2.920          N  
ATOM  17682  CZ  ARG B1106      39.525  27.601  78.140  1.00  2.920          C  
ATOM  17683  NH1 ARG B1106      38.669  28.558  77.822  1.00  2.920          N  
ATOM  17684  NH2 ARG B1106      39.185  26.704  79.060  1.00  2.920          N  
ATOM  17685  H   ARG B1106      42.247  26.901  72.927  1.00  2.470          H  
ATOM  17686  HA  ARG B1106      39.898  28.412  72.612  1.00  2.520          H  
ATOM  17687 1HB  ARG B1106      42.480  28.943  74.094  1.00  3.510          H  
ATOM  17688 2HB  ARG B1106      41.084  30.002  74.215  1.00  3.510          H  
ATOM  17689 1HG  ARG B1106      39.718  28.135  75.082  1.00  3.510          H  
ATOM  17690 2HG  ARG B1106      41.106  27.039  74.943  1.00  3.510          H  
ATOM  17691 1HD  ARG B1106      42.343  28.438  76.535  1.00  3.510          H  
ATOM  17692 2HD  ARG B1106      40.913  29.467  76.730  1.00  3.510          H  
ATOM  17693  HE  ARG B1106      41.354  26.772  77.837  1.00  3.510          H  
ATOM  17694 1HH1 ARG B1106      38.908  29.247  77.128  1.00  3.510          H  
ATOM  17695 2HH1 ARG B1106      37.767  28.600  78.277  1.00  3.510          H  
ATOM  17696 1HH2 ARG B1106      39.826  25.934  79.328  1.00  3.510          H  
ATOM  17697 2HH2 ARG B1106      38.285  26.752  79.506  1.00  3.510          H  
ATOM  17698  N   ASP B1107      42.470  29.812  71.075  1.00  2.060          N  
ATOM  17699  CA  ASP B1107      42.836  30.886  70.143  1.00  2.050          C  
ATOM  17700  C   ASP B1107      43.795  30.355  69.058  1.00  2.040          C  
ATOM  17701  O   ASP B1107      44.974  30.103  69.325  1.00  2.290          O  
ATOM  17702  CB  ASP B1107      43.490  32.050  70.900  1.00  2.870          C  
ATOM  17703  CG  ASP B1107      43.745  33.274  70.018  1.00  2.870          C  
ATOM  17704  OD1 ASP B1107      43.396  33.212  68.866  1.00  2.870          O  
ATOM  17705  OD2 ASP B1107      44.268  34.257  70.504  1.00  2.870          O  
ATOM  17706  H   ASP B1107      43.156  29.121  71.332  1.00  2.470          H  
ATOM  17707  HA  ASP B1107      41.933  31.249  69.653  1.00  2.460          H  
ATOM  17708 1HB  ASP B1107      42.849  32.345  71.731  1.00  3.450          H  
ATOM  17709 2HB  ASP B1107      44.440  31.718  71.318  1.00  3.450          H  
ATOM  17710  N   VAL B1108      43.256  30.121  67.858  1.00  1.900          N  
ATOM  17711  CA  VAL B1108      43.980  29.486  66.759  1.00  1.930          C  
ATOM  17712  C   VAL B1108      44.840  30.469  65.929  1.00  1.990          C  
ATOM  17713  O   VAL B1108      44.307  31.450  65.426  1.00  2.250          O  
ATOM  17714  CB  VAL B1108      42.949  28.761  65.857  1.00  2.690          C  
ATOM  17715  CG1 VAL B1108      43.599  28.154  64.626  1.00  2.690          C  
ATOM  17716  CG2 VAL B1108      42.286  27.651  66.672  1.00  2.690          C  
ATOM  17717  H   VAL B1108      42.300  30.419  67.717  1.00  2.280          H  
ATOM  17718  HA  VAL B1108      44.591  28.734  67.217  1.00  2.320          H  
ATOM  17719  HB  VAL B1108      42.199  29.479  65.525  1.00  3.230          H  
ATOM  17720 1HG1 VAL B1108      42.843  27.649  64.023  1.00  3.230          H  
ATOM  17721 2HG1 VAL B1108      44.044  28.930  64.037  1.00  3.230          H  
ATOM  17722 3HG1 VAL B1108      44.342  27.443  64.924  1.00  3.230          H  
ATOM  17723 1HG2 VAL B1108      41.547  27.145  66.055  1.00  3.230          H  
ATOM  17724 2HG2 VAL B1108      43.019  26.935  66.981  1.00  3.230          H  
ATOM  17725 3HG2 VAL B1108      41.799  28.066  67.556  1.00  3.230          H  
ATOM  17726  N   PRO B1109      46.162  30.204  65.736  1.00  2.160          N  
ATOM  17727  CA  PRO B1109      47.137  31.027  65.003  1.00  2.400          C  
ATOM  17728  C   PRO B1109      46.962  31.134  63.477  1.00  2.110          C  
ATOM  17729  O   PRO B1109      47.586  31.989  62.848  1.00  2.230          O  
ATOM  17730  CB  PRO B1109      48.467  30.333  65.329  1.00  3.600          C  
ATOM  17731  CG  PRO B1109      48.106  28.901  65.638  1.00  3.600          C  
ATOM  17732  CD  PRO B1109      46.763  28.968  66.310  1.00  3.600          C  
ATOM  17733  HA  PRO B1109      47.124  32.035  65.445  1.00  2.880          H  
ATOM  17734 1HB  PRO B1109      49.146  30.415  64.463  1.00  4.320          H  
ATOM  17735 2HB  PRO B1109      48.962  30.842  66.170  1.00  4.320          H  
ATOM  17736 1HG  PRO B1109      48.088  28.299  64.710  1.00  4.320          H  
ATOM  17737 2HG  PRO B1109      48.872  28.451  66.288  1.00  4.320          H  
ATOM  17738 1HD  PRO B1109      46.227  28.060  66.019  1.00  4.320          H  
ATOM  17739 2HD  PRO B1109      46.878  29.067  67.405  1.00  4.320          H  
ATOM  17740  N   GLU B1110      46.171  30.242  62.895  1.00  1.950          N  
ATOM  17741  CA  GLU B1110      45.955  30.178  61.450  1.00  1.860          C  
ATOM  17742  C   GLU B1110      45.073  31.293  60.912  1.00  1.620          C  
ATOM  17743  O   GLU B1110      44.314  31.918  61.652  1.00  1.670          O  
ATOM  17744  CB  GLU B1110      45.369  28.823  61.058  1.00  2.640          C  
ATOM  17745  CG  GLU B1110      46.314  27.660  61.271  1.00  2.640          C  
ATOM  17746  CD  GLU B1110      47.493  27.730  60.322  1.00  2.640          C  
ATOM  17747  OE1 GLU B1110      47.288  28.108  59.191  1.00  2.640          O  
ATOM  17748  OE2 GLU B1110      48.587  27.432  60.722  1.00  2.640          O  
ATOM  17749  H   GLU B1110      45.693  29.575  63.473  1.00  2.340          H  
ATOM  17750  HA  GLU B1110      46.928  30.271  60.965  1.00  2.230          H  
ATOM  17751 1HB  GLU B1110      44.466  28.633  61.636  1.00  3.170          H  
ATOM  17752 2HB  GLU B1110      45.080  28.839  60.007  1.00  3.170          H  
ATOM  17753 1HG  GLU B1110      46.679  27.665  62.299  1.00  3.170          H  
ATOM  17754 2HG  GLU B1110      45.776  26.736  61.121  1.00  3.170          H  
ATOM  17755  N   TYR B1111      45.184  31.540  59.608  1.00  1.860          N  
ATOM  17756  CA  TYR B1111      44.393  32.567  58.943  1.00  1.960          C  
ATOM  17757  C   TYR B1111      42.928  32.175  58.839  1.00  1.600          C  
ATOM  17758  O   TYR B1111      42.591  31.012  58.633  1.00  1.650          O  
ATOM  17759  CB  TYR B1111      44.961  32.850  57.554  1.00  2.700          C  
ATOM  17760  CG  TYR B1111      46.288  33.559  57.592  1.00  2.700          C  
ATOM  17761  CD1 TYR B1111      47.464  32.842  57.418  1.00  2.700          C  
ATOM  17762  CD2 TYR B1111      46.335  34.927  57.805  1.00  2.700          C  
ATOM  17763  CE1 TYR B1111      48.679  33.495  57.457  1.00  2.700          C  
ATOM  17764  CE2 TYR B1111      47.549  35.578  57.844  1.00  2.700          C  
ATOM  17765  CZ  TYR B1111      48.717  34.869  57.671  1.00  2.700          C  
ATOM  17766  OH  TYR B1111      49.927  35.523  57.710  1.00  2.700          O  
ATOM  17767  H   TYR B1111      45.838  30.990  59.064  1.00  2.230          H  
ATOM  17768  HA  TYR B1111      44.449  33.478  59.539  1.00  2.350          H  
ATOM  17769 1HB  TYR B1111      45.085  31.911  57.009  1.00  3.240          H  
ATOM  17770 2HB  TYR B1111      44.258  33.467  56.990  1.00  3.240          H  
ATOM  17771  HD1 TYR B1111      47.431  31.766  57.250  1.00  3.240          H  
ATOM  17772  HD2 TYR B1111      45.412  35.491  57.941  1.00  3.240          H  
ATOM  17773  HE1 TYR B1111      49.603  32.935  57.320  1.00  3.240          H  
ATOM  17774  HE2 TYR B1111      47.586  36.655  58.012  1.00  3.240          H  
ATOM  17775  HH  TYR B1111      50.637  34.892  57.566  1.00  3.240          H  
ATOM  17776  N   GLU B1112      42.065  33.175  58.975  1.00  1.820          N  
ATOM  17777  CA  GLU B1112      40.612  33.022  58.923  1.00  1.840          C  
ATOM  17778  C   GLU B1112      39.985  33.251  57.537  1.00  1.600          C  
ATOM  17779  O   GLU B1112      39.475  32.310  56.909  1.00  1.590          O  
ATOM  17780  CB  GLU B1112      40.090  34.013  59.958  1.00  2.570          C  
ATOM  17781  CG  GLU B1112      40.410  33.574  61.406  1.00  2.570          C  
ATOM  17782  CD  GLU B1112      40.287  34.670  62.416  1.00  2.570          C  
ATOM  17783  OE1 GLU B1112      40.470  35.811  62.034  1.00  2.570          O  
ATOM  17784  OE2 GLU B1112      40.016  34.386  63.560  1.00  2.570          O  
ATOM  17785  H   GLU B1112      42.444  34.094  59.150  1.00  2.180          H  
ATOM  17786  HA  GLU B1112      40.373  32.007  59.239  1.00  2.210          H  
ATOM  17787 1HB  GLU B1112      40.575  34.975  59.802  1.00  3.080          H  
ATOM  17788 2HB  GLU B1112      39.038  34.177  59.837  1.00  3.080          H  
ATOM  17789 1HG  GLU B1112      39.724  32.775  61.680  1.00  3.080          H  
ATOM  17790 2HG  GLU B1112      41.423  33.164  61.446  1.00  3.080          H  
ATOM  17791  N   ILE B1113      40.095  34.487  57.047  1.00  1.630          N  
ATOM  17792  CA  ILE B1113      39.555  34.852  55.748  1.00  1.570          C  
ATOM  17793  C   ILE B1113      40.607  35.667  55.041  1.00  1.610          C  
ATOM  17794  O   ILE B1113      41.263  36.518  55.649  1.00  1.790          O  
ATOM  17795  CB  ILE B1113      38.225  35.674  55.849  1.00  2.220          C  
ATOM  17796  CG1 ILE B1113      37.240  35.328  54.644  1.00  2.220          C  
ATOM  17797  CG2 ILE B1113      38.495  37.194  55.886  1.00  2.220          C  
ATOM  17798  CD1 ILE B1113      37.369  36.135  53.311  1.00  2.220          C  
ATOM  17799  H   ILE B1113      40.547  35.195  57.604  1.00  1.960          H  
ATOM  17800  HA  ILE B1113      39.372  33.950  55.175  1.00  1.880          H  
ATOM  17801  HB  ILE B1113      37.711  35.390  56.768  1.00  2.670          H  
ATOM  17802 1HG1 ILE B1113      37.390  34.293  54.411  1.00  2.670          H  
ATOM  17803 2HG1 ILE B1113      36.227  35.452  55.009  1.00  2.670          H  
ATOM  17804 1HG2 ILE B1113      37.553  37.707  55.969  1.00  2.670          H  
ATOM  17805 2HG2 ILE B1113      39.121  37.437  56.747  1.00  2.670          H  
ATOM  17806 3HG2 ILE B1113      38.989  37.538  54.982  1.00  2.670          H  
ATOM  17807 1HD1 ILE B1113      36.632  35.764  52.600  1.00  2.670          H  
ATOM  17808 2HD1 ILE B1113      37.187  37.190  53.488  1.00  2.670          H  
ATOM  17809 3HD1 ILE B1113      38.343  36.012  52.881  1.00  2.670          H  
ATOM  17810  N   GLU B1114      40.739  35.438  53.756  1.00  1.540          N  
ATOM  17811  CA  GLU B1114      41.677  36.208  52.965  1.00  1.610          C  
ATOM  17812  C   GLU B1114      41.074  36.567  51.629  1.00  1.550          C  
ATOM  17813  O   GLU B1114      40.459  35.720  50.975  1.00  1.600          O  
ATOM  17814  CB  GLU B1114      42.958  35.408  52.769  1.00  2.230          C  
ATOM  17815  CG  GLU B1114      44.071  36.113  52.027  1.00  2.230          C  
ATOM  17816  CD  GLU B1114      45.282  35.251  51.929  1.00  2.230          C  
ATOM  17817  OE1 GLU B1114      45.241  34.145  52.449  1.00  2.230          O  
ATOM  17818  OE2 GLU B1114      46.249  35.674  51.352  1.00  2.230          O  
ATOM  17819  H   GLU B1114      40.177  34.680  53.347  1.00  1.850          H  
ATOM  17820  HA  GLU B1114      41.910  37.131  53.493  1.00  1.930          H  
ATOM  17821 1HB  GLU B1114      43.344  35.110  53.745  1.00  2.670          H  
ATOM  17822 2HB  GLU B1114      42.727  34.507  52.223  1.00  2.670          H  
ATOM  17823 1HG  GLU B1114      43.738  36.361  51.019  1.00  2.670          H  
ATOM  17824 2HG  GLU B1114      44.324  37.039  52.541  1.00  2.670          H  
ATOM  17825  N   VAL B1115      41.259  37.817  51.214  1.00  1.520          N  
ATOM  17826  CA  VAL B1115      40.744  38.215  49.920  1.00  1.480          C  
ATOM  17827  C   VAL B1115      41.848  38.638  48.976  1.00  1.510          C  
ATOM  17828  O   VAL B1115      42.705  39.458  49.310  1.00  1.580          O  
ATOM  17829  CB  VAL B1115      39.702  39.359  50.049  1.00  2.090          C  
ATOM  17830  CG1 VAL B1115      40.304  40.585  50.734  1.00  2.090          C  
ATOM  17831  CG2 VAL B1115      39.166  39.754  48.646  1.00  2.090          C  
ATOM  17832  H   VAL B1115      41.776  38.465  51.791  1.00  1.820          H  
ATOM  17833  HA  VAL B1115      40.239  37.364  49.488  1.00  1.780          H  
ATOM  17834  HB  VAL B1115      38.879  39.006  50.667  1.00  2.510          H  
ATOM  17835 1HG1 VAL B1115      39.546  41.355  50.822  1.00  2.510          H  
ATOM  17836 2HG1 VAL B1115      40.661  40.316  51.724  1.00  2.510          H  
ATOM  17837 3HG1 VAL B1115      41.125  40.988  50.155  1.00  2.510          H  
ATOM  17838 1HG2 VAL B1115      38.437  40.526  48.763  1.00  2.510          H  
ATOM  17839 2HG2 VAL B1115      39.972  40.130  48.019  1.00  2.510          H  
ATOM  17840 3HG2 VAL B1115      38.710  38.903  48.161  1.00  2.510          H  
ATOM  17841  N   GLU B1116      41.786  38.068  47.793  1.00  1.480          N  
ATOM  17842  CA  GLU B1116      42.676  38.345  46.691  1.00  1.540          C  
ATOM  17843  C   GLU B1116      42.055  39.445  45.857  1.00  1.550          C  
ATOM  17844  O   GLU B1116      40.893  39.326  45.460  1.00  1.480          O  
ATOM  17845  CB  GLU B1116      42.882  37.086  45.856  1.00  2.130          C  
ATOM  17846  CG  GLU B1116      43.785  37.250  44.660  1.00  2.130          C  
ATOM  17847  CD  GLU B1116      45.211  37.461  45.020  1.00  2.130          C  
ATOM  17848  OE1 GLU B1116      45.610  36.998  46.055  1.00  2.130          O  
ATOM  17849  OE2 GLU B1116      45.908  38.108  44.271  1.00  2.130          O  
ATOM  17850  H   GLU B1116      41.026  37.401  47.654  1.00  1.780          H  
ATOM  17851  HA  GLU B1116      43.636  38.690  47.078  1.00  1.850          H  
ATOM  17852 1HB  GLU B1116      43.286  36.294  46.485  1.00  2.560          H  
ATOM  17853 2HB  GLU B1116      41.919  36.754  45.505  1.00  2.560          H  
ATOM  17854 1HG  GLU B1116      43.711  36.348  44.060  1.00  2.560          H  
ATOM  17855 2HG  GLU B1116      43.438  38.086  44.064  1.00  2.560          H  
ATOM  17856  N   SER B1117      42.785  40.514  45.604  1.00  1.650          N  
ATOM  17857  CA  SER B1117      42.225  41.576  44.789  1.00  1.690          C  
ATOM  17858  C   SER B1117      42.619  41.296  43.340  1.00  1.710          C  
ATOM  17859  O   SER B1117      43.715  41.665  42.910  1.00  1.780          O  
ATOM  17860  CB  SER B1117      42.770  42.920  45.235  1.00  2.350          C  
ATOM  17861  OG  SER B1117      42.450  43.170  46.578  1.00  2.350          O  
ATOM  17862  H   SER B1117      43.726  40.587  45.970  1.00  1.980          H  
ATOM  17863  HA  SER B1117      41.144  41.572  44.881  1.00  2.030          H  
ATOM  17864 1HB  SER B1117      43.851  42.943  45.101  1.00  2.820          H  
ATOM  17865 2HB  SER B1117      42.349  43.702  44.614  1.00  2.820          H  
ATOM  17866  HG  SER B1117      42.663  44.093  46.733  1.00  2.820          H  
ATOM  17867  N   LEU B1118      41.749  40.635  42.560  1.00  1.700          N  
ATOM  17868  CA  LEU B1118      42.181  40.242  41.229  1.00  1.740          C  
ATOM  17869  C   LEU B1118      42.071  41.415  40.306  1.00  1.790          C  
ATOM  17870  O   LEU B1118      42.794  41.493  39.317  1.00  1.860          O  
ATOM  17871  CB  LEU B1118      41.403  39.038  40.693  1.00  2.420          C  
ATOM  17872  CG  LEU B1118      41.586  37.693  41.425  1.00  2.420          C  
ATOM  17873  CD1 LEU B1118      40.680  36.700  40.809  1.00  2.420          C  
ATOM  17874  CD2 LEU B1118      42.986  37.211  41.278  1.00  2.420          C  
ATOM  17875  H   LEU B1118      40.798  40.410  42.861  1.00  2.040          H  
ATOM  17876  HA  LEU B1118      43.233  39.983  41.271  1.00  2.090          H  
ATOM  17877 1HB  LEU B1118      40.349  39.280  40.700  1.00  2.900          H  
ATOM  17878 2HB  LEU B1118      41.707  38.870  39.678  1.00  2.900          H  
ATOM  17879  HG  LEU B1118      41.333  37.799  42.484  1.00  2.900          H  
ATOM  17880 1HD1 LEU B1118      40.796  35.741  41.302  1.00  2.900          H  
ATOM  17881 2HD1 LEU B1118      39.671  37.042  40.914  1.00  2.900          H  
ATOM  17882 3HD1 LEU B1118      40.924  36.592  39.754  1.00  2.900          H  
ATOM  17883 1HD2 LEU B1118      43.088  36.243  41.767  1.00  2.900          H  
ATOM  17884 2HD2 LEU B1118      43.197  37.116  40.228  1.00  2.900          H  
ATOM  17885 3HD2 LEU B1118      43.683  37.907  41.725  1.00  2.900          H  
ATOM  17886  N   VAL B1119      41.285  42.392  40.725  1.00  1.800          N  
ATOM  17887  CA  VAL B1119      41.080  43.642  40.005  1.00  1.850          C  
ATOM  17888  C   VAL B1119      42.353  44.397  39.625  1.00  2.000          C  
ATOM  17889  O   VAL B1119      42.286  45.299  38.788  1.00  2.070          O  
ATOM  17890  CB  VAL B1119      40.200  44.608  40.826  1.00  2.570          C  
ATOM  17891  CG1 VAL B1119      38.859  44.055  40.987  1.00  2.570          C  
ATOM  17892  CG2 VAL B1119      40.814  44.817  42.217  1.00  2.570          C  
ATOM  17893  H   VAL B1119      40.683  42.150  41.510  1.00  2.160          H  
ATOM  17894  HA  VAL B1119      40.552  43.398  39.087  1.00  2.220          H  
ATOM  17895  HB  VAL B1119      40.118  45.556  40.299  1.00  3.080          H  
ATOM  17896 1HG1 VAL B1119      38.243  44.749  41.551  1.00  3.080          H  
ATOM  17897 2HG1 VAL B1119      38.435  43.907  40.030  1.00  3.080          H  
ATOM  17898 3HG1 VAL B1119      38.917  43.135  41.494  1.00  3.080          H  
ATOM  17899 1HG2 VAL B1119      40.186  45.497  42.789  1.00  3.080          H  
ATOM  17900 2HG2 VAL B1119      40.873  43.867  42.735  1.00  3.080          H  
ATOM  17901 3HG2 VAL B1119      41.810  45.242  42.127  1.00  3.080          H  
ATOM  17902  N   SER B1120      43.506  44.088  40.242  1.00  2.080          N  
ATOM  17903  CA  SER B1120      44.733  44.786  39.865  1.00  2.250          C  
ATOM  17904  C   SER B1120      45.289  44.247  38.528  1.00  2.230          C  
ATOM  17905  O   SER B1120      46.200  44.839  37.938  1.00  2.370          O  
ATOM  17906  CB  SER B1120      45.778  44.666  40.959  1.00  3.080          C  
ATOM  17907  OG  SER B1120      46.251  43.352  41.083  1.00  3.080          O  
ATOM  17908  H   SER B1120      43.547  43.340  40.947  1.00  2.500          H  
ATOM  17909  HA  SER B1120      44.499  45.841  39.733  1.00  2.700          H  
ATOM  17910 1HB  SER B1120      46.610  45.335  40.742  1.00  3.700          H  
ATOM  17911 2HB  SER B1120      45.341  44.982  41.904  1.00  3.700          H  
ATOM  17912  HG  SER B1120      46.852  43.355  41.834  1.00  3.700          H  
ATOM  17913  N   MET B1121      44.733  43.120  38.068  1.00  2.080          N  
ATOM  17914  CA  MET B1121      45.115  42.423  36.847  1.00  2.060          C  
ATOM  17915  C   MET B1121      44.082  42.653  35.721  1.00  2.080          C  
ATOM  17916  O   MET B1121      42.932  42.995  35.996  1.00  2.060          O  
ATOM  17917  CB  MET B1121      45.222  40.930  37.150  1.00  2.890          C  
ATOM  17918  CG  MET B1121      46.206  40.568  38.247  1.00  2.890          C  
ATOM  17919  SD  MET B1121      47.921  40.942  37.826  1.00  2.890          S  
ATOM  17920  CE  MET B1121      48.293  39.717  36.564  1.00  2.890          C  
ATOM  17921  H   MET B1121      43.983  42.706  38.619  1.00  2.500          H  
ATOM  17922  HA  MET B1121      46.085  42.801  36.557  1.00  2.470          H  
ATOM  17923 1HB  MET B1121      44.244  40.554  37.453  1.00  3.470          H  
ATOM  17924 2HB  MET B1121      45.495  40.405  36.277  1.00  3.470          H  
ATOM  17925 1HG  MET B1121      45.946  41.124  39.152  1.00  3.470          H  
ATOM  17926 2HG  MET B1121      46.129  39.516  38.472  1.00  3.470          H  
ATOM  17927 1HE  MET B1121      49.328  39.835  36.241  1.00  3.470          H  
ATOM  17928 2HE  MET B1121      48.156  38.716  36.972  1.00  3.470          H  
ATOM  17929 3HE  MET B1121      47.644  39.854  35.715  1.00  3.470          H  
ATOM  17930  N   PRO B1122      44.456  42.531  34.435  1.00  2.140          N  
ATOM  17931  CA  PRO B1122      43.537  42.578  33.304  1.00  2.170          C  
ATOM  17932  C   PRO B1122      42.495  41.464  33.454  1.00  2.040          C  
ATOM  17933  O   PRO B1122      42.869  40.392  33.933  1.00  1.950          O  
ATOM  17934  CB  PRO B1122      44.471  42.309  32.114  1.00  3.250          C  
ATOM  17935  CG  PRO B1122      45.840  42.768  32.584  1.00  3.250          C  
ATOM  17936  CD  PRO B1122      45.884  42.435  34.058  1.00  3.250          C  
ATOM  17937  HA  PRO B1122      43.108  43.584  33.251  1.00  2.600          H  
ATOM  17938 1HB  PRO B1122      44.448  41.242  31.846  1.00  3.910          H  
ATOM  17939 2HB  PRO B1122      44.111  42.857  31.223  1.00  3.910          H  
ATOM  17940 1HG  PRO B1122      46.630  42.254  32.011  1.00  3.910          H  
ATOM  17941 2HG  PRO B1122      45.963  43.844  32.391  1.00  3.910          H  
ATOM  17942 1HD  PRO B1122      46.276  41.427  34.230  1.00  3.910          H  
ATOM  17943 2HD  PRO B1122      46.490  43.210  34.541  1.00  3.910          H  
ATOM  17944  N   PRO B1123      41.219  41.658  33.051  1.00  2.040          N  
ATOM  17945  CA  PRO B1123      40.128  40.682  33.064  1.00  1.940          C  
ATOM  17946  C   PRO B1123      40.523  39.267  32.641  1.00  1.880          C  
ATOM  17947  O   PRO B1123      40.068  38.286  33.235  1.00  1.790          O  
ATOM  17948  CB  PRO B1123      39.122  41.315  32.108  1.00  2.910          C  
ATOM  17949  CG  PRO B1123      39.341  42.804  32.284  1.00  2.910          C  
ATOM  17950  CD  PRO B1123      40.833  42.965  32.465  1.00  2.910          C  
ATOM  17951  HA  PRO B1123      39.696  40.661  34.082  1.00  2.330          H  
ATOM  17952 1HB  PRO B1123      39.332  40.972  31.073  1.00  3.490          H  
ATOM  17953 2HB  PRO B1123      38.103  40.992  32.353  1.00  3.490          H  
ATOM  17954 1HG  PRO B1123      38.953  43.354  31.412  1.00  3.490          H  
ATOM  17955 2HG  PRO B1123      38.773  43.169  33.165  1.00  3.490          H  
ATOM  17956 1HD  PRO B1123      41.333  43.132  31.493  1.00  3.490          H  
ATOM  17957 2HD  PRO B1123      40.986  43.787  33.180  1.00  3.490          H  
ATOM  17958  N   GLU B1124      41.391  39.155  31.627  1.00  1.940          N  
ATOM  17959  CA  GLU B1124      41.850  37.858  31.148  1.00  1.910          C  
ATOM  17960  C   GLU B1124      42.643  37.123  32.225  1.00  1.840          C  
ATOM  17961  O   GLU B1124      42.574  35.893  32.346  1.00  1.770          O  
ATOM  17962  CB  GLU B1124      42.721  38.045  29.909  1.00  2.690          C  
ATOM  17963  CG  GLU B1124      41.985  38.604  28.687  1.00  2.690          C  
ATOM  17964  CD  GLU B1124      41.799  40.110  28.727  1.00  2.690          C  
ATOM  17965  OE1 GLU B1124      42.246  40.727  29.675  1.00  2.690          O  
ATOM  17966  OE2 GLU B1124      41.212  40.637  27.818  1.00  2.690          O  
ATOM  17967  H   GLU B1124      41.727  39.982  31.122  1.00  2.330          H  
ATOM  17968  HA  GLU B1124      40.977  37.257  30.891  1.00  2.290          H  
ATOM  17969 1HB  GLU B1124      43.550  38.714  30.147  1.00  3.220          H  
ATOM  17970 2HB  GLU B1124      43.152  37.085  29.629  1.00  3.220          H  
ATOM  17971 1HG  GLU B1124      42.545  38.344  27.790  1.00  3.220          H  
ATOM  17972 2HG  GLU B1124      41.008  38.126  28.623  1.00  3.220          H  
ATOM  17973  N   LYS B1125      43.431  37.888  32.980  1.00  1.880          N  
ATOM  17974  CA  LYS B1125      44.268  37.342  34.019  1.00  1.850          C  
ATOM  17975  C   LYS B1125      43.423  37.113  35.243  1.00  1.740          C  
ATOM  17976  O   LYS B1125      43.683  36.184  35.998  1.00  1.700          O  
ATOM  17977  CB  LYS B1125      45.439  38.271  34.315  1.00  2.600          C  
ATOM  17978  CG  LYS B1125      46.477  38.420  33.185  1.00  2.600          C  
ATOM  17979  CD  LYS B1125      47.249  37.118  32.924  1.00  2.600          C  
ATOM  17980  CE  LYS B1125      48.373  37.329  31.911  1.00  2.600          C  
ATOM  17981  NZ  LYS B1125      49.123  36.065  31.629  1.00  2.600          N  
ATOM  17982  H   LYS B1125      43.418  38.895  32.862  1.00  2.260          H  
ATOM  17983  HA  LYS B1125      44.647  36.378  33.700  1.00  2.220          H  
ATOM  17984 1HB  LYS B1125      45.040  39.254  34.484  1.00  3.120          H  
ATOM  17985 2HB  LYS B1125      45.945  37.955  35.227  1.00  3.120          H  
ATOM  17986 1HG  LYS B1125      45.953  38.709  32.272  1.00  3.120          H  
ATOM  17987 2HG  LYS B1125      47.183  39.205  33.435  1.00  3.120          H  
ATOM  17988 1HD  LYS B1125      47.669  36.746  33.860  1.00  3.120          H  
ATOM  17989 2HD  LYS B1125      46.581  36.362  32.518  1.00  3.120          H  
ATOM  17990 1HE  LYS B1125      47.947  37.702  30.981  1.00  3.120          H  
ATOM  17991 2HE  LYS B1125      49.069  38.071  32.303  1.00  3.120          H  
ATOM  17992 1HZ  LYS B1125      49.856  36.251  30.957  1.00  3.120          H  
ATOM  17993 2HZ  LYS B1125      49.536  35.716  32.484  1.00  3.120          H  
ATOM  17994 3HZ  LYS B1125      48.494  35.371  31.253  1.00  3.120          H  
ATOM  17995  N   GLN B1126      42.394  37.944  35.442  1.00  1.720          N  
ATOM  17996  CA  GLN B1126      41.539  37.740  36.601  1.00  1.640          C  
ATOM  17997  C   GLN B1126      40.900  36.369  36.449  1.00  1.570          C  
ATOM  17998  O   GLN B1126      40.901  35.570  37.386  1.00  1.510          O  
ATOM  17999  CB  GLN B1126      40.421  38.791  36.679  1.00  2.330          C  
ATOM  18000  CG  GLN B1126      40.890  40.182  36.978  1.00  2.330          C  
ATOM  18001  CD  GLN B1126      39.793  41.241  36.956  1.00  2.330          C  
ATOM  18002  OE1 GLN B1126      38.627  41.044  37.395  1.00  2.330          O  
ATOM  18003  NE2 GLN B1126      40.172  42.375  36.420  1.00  2.330          N  
ATOM  18004  H   GLN B1126      42.275  38.734  34.802  1.00  2.060          H  
ATOM  18005  HA  GLN B1126      42.139  37.757  37.508  1.00  1.970          H  
ATOM  18006 1HB  GLN B1126      39.875  38.810  35.744  1.00  2.790          H  
ATOM  18007 2HB  GLN B1126      39.721  38.507  37.456  1.00  2.790          H  
ATOM  18008 1HG  GLN B1126      41.327  40.183  37.931  1.00  2.790          H  
ATOM  18009 2HG  GLN B1126      41.639  40.466  36.240  1.00  2.790          H  
ATOM  18010 1HE2 GLN B1126      39.545  43.134  36.327  1.00  2.790          H  
ATOM  18011 2HE2 GLN B1126      41.146  42.508  36.108  1.00  2.790          H  
ATOM  18012  N   ALA B1127      40.402  36.074  35.239  1.00  1.590          N  
ATOM  18013  CA  ALA B1127      39.779  34.790  34.973  1.00  1.540          C  
ATOM  18014  C   ALA B1127      40.758  33.640  35.122  1.00  1.530          C  
ATOM  18015  O   ALA B1127      40.423  32.605  35.713  1.00  1.480          O  
ATOM  18016  CB  ALA B1127      39.207  34.787  33.578  1.00  2.180          C  
ATOM  18017  H   ALA B1127      40.415  36.788  34.502  1.00  1.910          H  
ATOM  18018  HA  ALA B1127      38.978  34.650  35.691  1.00  1.850          H  
ATOM  18019 1HB  ALA B1127      38.716  33.838  33.389  1.00  2.610          H  
ATOM  18020 2HB  ALA B1127      38.485  35.600  33.481  1.00  2.610          H  
ATOM  18021 3HB  ALA B1127      40.015  34.934  32.858  1.00  2.610          H  
ATOM  18022  N   ALA B1128      41.982  33.803  34.602  1.00  1.590          N  
ATOM  18023  CA  ALA B1128      42.954  32.737  34.730  1.00  1.600          C  
ATOM  18024  C   ALA B1128      43.276  32.467  36.182  1.00  1.560          C  
ATOM  18025  O   ALA B1128      43.355  31.306  36.589  1.00  1.540          O  
ATOM  18026  CB  ALA B1128      44.223  33.095  33.990  1.00  2.240          C  
ATOM  18027  H   ALA B1128      42.221  34.647  34.070  1.00  1.910          H  
ATOM  18028  HA  ALA B1128      42.525  31.834  34.308  1.00  1.920          H  
ATOM  18029 1HB  ALA B1128      44.938  32.276  34.078  1.00  2.680          H  
ATOM  18030 2HB  ALA B1128      43.991  33.273  32.940  1.00  2.680          H  
ATOM  18031 3HB  ALA B1128      44.646  33.997  34.426  1.00  2.680          H  
ATOM  18032  N   ARG B1129      43.434  33.537  36.964  1.00  1.560          N  
ATOM  18033  CA  ARG B1129      43.752  33.426  38.368  1.00  1.540          C  
ATOM  18034  C   ARG B1129      42.615  32.781  39.137  1.00  1.480          C  
ATOM  18035  O   ARG B1129      42.874  31.962  40.016  1.00  1.460          O  
ATOM  18036  CB  ARG B1129      44.140  34.777  38.914  1.00  2.160          C  
ATOM  18037  CG  ARG B1129      45.509  35.232  38.388  1.00  2.160          C  
ATOM  18038  CD  ARG B1129      45.874  36.635  38.743  1.00  2.160          C  
ATOM  18039  NE  ARG B1129      46.122  36.842  40.181  1.00  2.160          N  
ATOM  18040  CZ  ARG B1129      47.292  36.579  40.817  1.00  2.160          C  
ATOM  18041  NH1 ARG B1129      48.313  36.069  40.151  1.00  2.160          N  
ATOM  18042  NH2 ARG B1129      47.427  36.833  42.114  1.00  2.160          N  
ATOM  18043  H   ARG B1129      43.374  34.469  36.553  1.00  1.870          H  
ATOM  18044  HA  ARG B1129      44.630  32.785  38.460  1.00  1.850          H  
ATOM  18045 1HB  ARG B1129      43.396  35.506  38.604  1.00  2.600          H  
ATOM  18046 2HB  ARG B1129      44.169  34.746  39.999  1.00  2.600          H  
ATOM  18047 1HG  ARG B1129      46.262  34.567  38.807  1.00  2.600          H  
ATOM  18048 2HG  ARG B1129      45.533  35.137  37.306  1.00  2.600          H  
ATOM  18049 1HD  ARG B1129      46.758  36.934  38.187  1.00  2.600          H  
ATOM  18050 2HD  ARG B1129      45.042  37.281  38.449  1.00  2.600          H  
ATOM  18051  HE  ARG B1129      45.373  37.239  40.735  1.00  2.600          H  
ATOM  18052 1HH1 ARG B1129      48.232  35.866  39.167  1.00  2.600          H  
ATOM  18053 2HH1 ARG B1129      49.183  35.876  40.629  1.00  2.600          H  
ATOM  18054 1HH2 ARG B1129      46.662  37.248  42.672  1.00  2.600          H  
ATOM  18055 2HH2 ARG B1129      48.298  36.638  42.581  1.00  2.600          H  
ATOM  18056  N   LEU B1130      41.355  33.102  38.803  1.00  1.450          N  
ATOM  18057  CA  LEU B1130      40.259  32.444  39.491  1.00  1.410          C  
ATOM  18058  C   LEU B1130      40.334  30.953  39.230  1.00  1.380          C  
ATOM  18059  O   LEU B1130      40.158  30.157  40.151  1.00  1.350          O  
ATOM  18060  CB  LEU B1130      38.888  32.904  38.965  1.00  1.990          C  
ATOM  18061  CG  LEU B1130      38.397  34.311  39.264  1.00  1.990          C  
ATOM  18062  CD1 LEU B1130      37.147  34.555  38.421  1.00  1.990          C  
ATOM  18063  CD2 LEU B1130      38.063  34.444  40.742  1.00  1.990          C  
ATOM  18064  H   LEU B1130      41.179  33.842  38.115  1.00  1.740          H  
ATOM  18065  HA  LEU B1130      40.349  32.620  40.561  1.00  1.690          H  
ATOM  18066 1HB  LEU B1130      38.913  32.809  37.880  1.00  2.390          H  
ATOM  18067 2HB  LEU B1130      38.139  32.222  39.344  1.00  2.390          H  
ATOM  18068  HG  LEU B1130      39.150  35.029  38.992  1.00  2.390          H  
ATOM  18069 1HD1 LEU B1130      36.768  35.542  38.590  1.00  2.390          H  
ATOM  18070 2HD1 LEU B1130      37.390  34.453  37.371  1.00  2.390          H  
ATOM  18071 3HD1 LEU B1130      36.383  33.827  38.686  1.00  2.390          H  
ATOM  18072 1HD2 LEU B1130      37.692  35.437  40.952  1.00  2.390          H  
ATOM  18073 2HD2 LEU B1130      37.314  33.740  40.978  1.00  2.390          H  
ATOM  18074 3HD2 LEU B1130      38.941  34.256  41.346  1.00  2.390          H  
ATOM  18075  N   ARG B1131      40.607  30.554  37.981  1.00  1.400          N  
ATOM  18076  CA  ARG B1131      40.688  29.131  37.678  1.00  1.390          C  
ATOM  18077  C   ARG B1131      41.840  28.456  38.423  1.00  1.410          C  
ATOM  18078  O   ARG B1131      41.662  27.380  39.006  1.00  1.380          O  
ATOM  18079  CB  ARG B1131      40.864  28.898  36.180  1.00  1.950          C  
ATOM  18080  CG  ARG B1131      39.636  29.201  35.319  1.00  1.950          C  
ATOM  18081  CD  ARG B1131      39.774  28.662  33.927  1.00  1.950          C  
ATOM  18082  NE  ARG B1131      40.872  29.293  33.170  1.00  1.950          N  
ATOM  18083  CZ  ARG B1131      40.784  30.421  32.414  1.00  1.950          C  
ATOM  18084  NH1 ARG B1131      39.651  31.082  32.295  1.00  1.950          N  
ATOM  18085  NH2 ARG B1131      41.858  30.859  31.775  1.00  1.950          N  
ATOM  18086  H   ARG B1131      40.711  31.255  37.235  1.00  1.680          H  
ATOM  18087  HA  ARG B1131      39.756  28.662  37.991  1.00  1.670          H  
ATOM  18088 1HB  ARG B1131      41.671  29.528  35.816  1.00  2.340          H  
ATOM  18089 2HB  ARG B1131      41.154  27.865  36.005  1.00  2.340          H  
ATOM  18090 1HG  ARG B1131      38.755  28.757  35.779  1.00  2.340          H  
ATOM  18091 2HG  ARG B1131      39.503  30.278  35.255  1.00  2.340          H  
ATOM  18092 1HD  ARG B1131      39.976  27.592  33.983  1.00  2.340          H  
ATOM  18093 2HD  ARG B1131      38.844  28.814  33.384  1.00  2.340          H  
ATOM  18094  HE  ARG B1131      41.773  28.834  33.207  1.00  2.340          H  
ATOM  18095 1HH1 ARG B1131      38.821  30.763  32.768  1.00  2.340          H  
ATOM  18096 2HH1 ARG B1131      39.612  31.899  31.699  1.00  2.340          H  
ATOM  18097 1HH2 ARG B1131      42.732  30.357  31.854  1.00  2.340          H  
ATOM  18098 2HH2 ARG B1131      41.803  31.699  31.213  1.00  2.340          H  
ATOM  18099  N   GLU B1132      43.013  29.097  38.436  1.00  1.460          N  
ATOM  18100  CA  GLU B1132      44.180  28.525  39.092  1.00  1.500          C  
ATOM  18101  C   GLU B1132      43.989  28.364  40.591  1.00  1.460          C  
ATOM  18102  O   GLU B1132      44.365  27.326  41.156  1.00  1.470          O  
ATOM  18103  CB  GLU B1132      45.400  29.413  38.843  1.00  2.080          C  
ATOM  18104  CG  GLU B1132      45.939  29.405  37.410  1.00  2.080          C  
ATOM  18105  CD  GLU B1132      46.987  30.465  37.198  1.00  2.080          C  
ATOM  18106  OE1 GLU B1132      47.142  31.278  38.079  1.00  2.080          O  
ATOM  18107  OE2 GLU B1132      47.626  30.464  36.172  1.00  2.080          O  
ATOM  18108  H   GLU B1132      43.108  29.983  37.929  1.00  1.750          H  
ATOM  18109  HA  GLU B1132      44.363  27.541  38.664  1.00  1.800          H  
ATOM  18110 1HB  GLU B1132      45.139  30.441  39.091  1.00  2.500          H  
ATOM  18111 2HB  GLU B1132      46.208  29.115  39.510  1.00  2.500          H  
ATOM  18112 1HG  GLU B1132      46.378  28.430  37.209  1.00  2.500          H  
ATOM  18113 2HG  GLU B1132      45.121  29.550  36.715  1.00  2.500          H  
ATOM  18114  N   GLU B1133      43.383  29.367  41.235  1.00  1.430          N  
ATOM  18115  CA  GLU B1133      43.180  29.300  42.665  1.00  1.400          C  
ATOM  18116  C   GLU B1133      42.061  28.336  43.000  1.00  1.320          C  
ATOM  18117  O   GLU B1133      42.139  27.649  44.020  1.00  1.320          O  
ATOM  18118  CB  GLU B1133      42.948  30.687  43.253  1.00  1.970          C  
ATOM  18119  CG  GLU B1133      44.201  31.598  43.166  1.00  1.970          C  
ATOM  18120  CD  GLU B1133      45.394  31.007  43.867  1.00  1.970          C  
ATOM  18121  OE1 GLU B1133      45.221  30.395  44.886  1.00  1.970          O  
ATOM  18122  OE2 GLU B1133      46.492  31.161  43.380  1.00  1.970          O  
ATOM  18123  H   GLU B1133      43.113  30.214  40.725  1.00  1.720          H  
ATOM  18124  HA  GLU B1133      44.091  28.909  43.116  1.00  1.680          H  
ATOM  18125 1HB  GLU B1133      42.129  31.177  42.718  1.00  2.370          H  
ATOM  18126 2HB  GLU B1133      42.662  30.598  44.296  1.00  2.370          H  
ATOM  18127 1HG  GLU B1133      44.454  31.737  42.115  1.00  2.370          H  
ATOM  18128 2HG  GLU B1133      43.989  32.572  43.583  1.00  2.370          H  
ATOM  18129  N   ARG B1134      41.018  28.263  42.164  1.00  1.280          N  
ATOM  18130  CA  ARG B1134      39.958  27.310  42.425  1.00  1.200          C  
ATOM  18131  C   ARG B1134      40.509  25.892  42.395  1.00  1.200          C  
ATOM  18132  O   ARG B1134      40.211  25.099  43.293  1.00  1.180          O  
ATOM  18133  CB  ARG B1134      38.807  27.491  41.453  1.00  1.710          C  
ATOM  18134  CG  ARG B1134      37.893  28.689  41.781  1.00  1.710          C  
ATOM  18135  CD  ARG B1134      36.727  28.795  40.862  1.00  1.710          C  
ATOM  18136  NE  ARG B1134      36.974  29.528  39.663  1.00  1.710          N  
ATOM  18137  CZ  ARG B1134      36.040  29.710  38.696  1.00  1.710          C  
ATOM  18138  NH1 ARG B1134      34.813  29.193  38.821  1.00  1.710          N  
ATOM  18139  NH2 ARG B1134      36.334  30.415  37.619  1.00  1.710          N  
ATOM  18140  H   ARG B1134      40.941  28.884  41.354  1.00  1.540          H  
ATOM  18141  HA  ARG B1134      39.560  27.489  43.412  1.00  1.440          H  
ATOM  18142 1HB  ARG B1134      39.199  27.630  40.444  1.00  2.050          H  
ATOM  18143 2HB  ARG B1134      38.191  26.592  41.448  1.00  2.050          H  
ATOM  18144 1HG  ARG B1134      37.511  28.583  42.779  1.00  2.050          H  
ATOM  18145 2HG  ARG B1134      38.451  29.614  41.736  1.00  2.050          H  
ATOM  18146 1HD  ARG B1134      36.479  27.788  40.556  1.00  2.050          H  
ATOM  18147 2HD  ARG B1134      35.881  29.220  41.360  1.00  2.050          H  
ATOM  18148  HE  ARG B1134      37.899  29.938  39.538  1.00  2.050          H  
ATOM  18149 1HH1 ARG B1134      34.523  28.652  39.661  1.00  2.050          H  
ATOM  18150 2HH1 ARG B1134      34.129  29.339  38.094  1.00  2.050          H  
ATOM  18151 1HH2 ARG B1134      37.243  30.838  37.526  1.00  2.050          H  
ATOM  18152 2HH2 ARG B1134      35.637  30.555  36.900  1.00  2.050          H  
ATOM  18153  N   SER B1135      41.366  25.581  41.410  1.00  1.250          N  
ATOM  18154  CA  SER B1135      41.962  24.256  41.345  1.00  1.280          C  
ATOM  18155  C   SER B1135      42.854  24.004  42.554  1.00  1.320          C  
ATOM  18156  O   SER B1135      42.818  22.911  43.130  1.00  1.340          O  
ATOM  18157  CB  SER B1135      42.750  24.082  40.060  1.00  1.780          C  
ATOM  18158  OG  SER B1135      41.906  24.073  38.934  1.00  1.780          O  
ATOM  18159  H   SER B1135      41.570  26.254  40.662  1.00  1.500          H  
ATOM  18160  HA  SER B1135      41.161  23.517  41.354  1.00  1.540          H  
ATOM  18161 1HB  SER B1135      43.463  24.906  39.970  1.00  2.140          H  
ATOM  18162 2HB  SER B1135      43.321  23.157  40.103  1.00  2.140          H  
ATOM  18163  HG  SER B1135      42.483  23.981  38.172  1.00  2.140          H  
ATOM  18164  N   ARG B1136      43.645  25.013  42.972  1.00  1.370          N  
ATOM  18165  CA  ARG B1136      44.500  24.840  44.137  1.00  1.430          C  
ATOM  18166  C   ARG B1136      43.671  24.428  45.335  1.00  1.370          C  
ATOM  18167  O   ARG B1136      44.007  23.472  46.034  1.00  1.400          O  
ATOM  18168  CB  ARG B1136      45.186  26.134  44.561  1.00  1.980          C  
ATOM  18169  CG  ARG B1136      46.208  25.956  45.707  1.00  1.980          C  
ATOM  18170  CD  ARG B1136      46.629  27.255  46.330  1.00  1.980          C  
ATOM  18171  NE  ARG B1136      47.169  28.219  45.395  1.00  1.980          N  
ATOM  18172  CZ  ARG B1136      48.425  28.255  44.902  1.00  1.980          C  
ATOM  18173  NH1 ARG B1136      49.323  27.334  45.231  1.00  1.980          N  
ATOM  18174  NH2 ARG B1136      48.743  29.242  44.079  1.00  1.980          N  
ATOM  18175  H   ARG B1136      43.688  25.891  42.443  1.00  1.640          H  
ATOM  18176  HA  ARG B1136      45.240  24.071  43.924  1.00  1.720          H  
ATOM  18177 1HB  ARG B1136      45.704  26.566  43.706  1.00  2.370          H  
ATOM  18178 2HB  ARG B1136      44.446  26.861  44.889  1.00  2.370          H  
ATOM  18179 1HG  ARG B1136      45.777  25.346  46.501  1.00  2.370          H  
ATOM  18180 2HG  ARG B1136      47.089  25.453  45.317  1.00  2.370          H  
ATOM  18181 1HD  ARG B1136      45.747  27.707  46.793  1.00  2.370          H  
ATOM  18182 2HD  ARG B1136      47.370  27.064  47.101  1.00  2.370          H  
ATOM  18183  HE  ARG B1136      46.534  28.991  45.118  1.00  2.370          H  
ATOM  18184 1HH1 ARG B1136      49.077  26.586  45.861  1.00  2.370          H  
ATOM  18185 2HH1 ARG B1136      50.258  27.381  44.852  1.00  2.370          H  
ATOM  18186 1HH2 ARG B1136      48.024  29.954  43.838  1.00  2.370          H  
ATOM  18187 2HH2 ARG B1136      49.668  29.309  43.691  1.00  2.370          H  
ATOM  18188  N   MET B1137      42.598  25.183  45.591  1.00  1.310          N  
ATOM  18189  CA  MET B1137      41.746  24.953  46.742  1.00  1.280          C  
ATOM  18190  C   MET B1137      41.093  23.599  46.751  1.00  1.200          C  
ATOM  18191  O   MET B1137      41.055  22.946  47.798  1.00  1.240          O  
ATOM  18192  CB  MET B1137      40.708  26.050  46.815  1.00  1.800          C  
ATOM  18193  CG  MET B1137      41.288  27.359  47.265  1.00  1.800          C  
ATOM  18194  SD  MET B1137      40.075  28.602  47.560  1.00  1.800          S  
ATOM  18195  CE  MET B1137      39.696  29.023  45.891  1.00  1.800          C  
ATOM  18196  H   MET B1137      42.385  25.966  44.961  1.00  1.570          H  
ATOM  18197  HA  MET B1137      42.372  25.014  47.629  1.00  1.540          H  
ATOM  18198 1HB  MET B1137      40.311  26.190  45.813  1.00  2.160          H  
ATOM  18199 2HB  MET B1137      39.880  25.767  47.442  1.00  2.160          H  
ATOM  18200 1HG  MET B1137      41.845  27.205  48.184  1.00  2.160          H  
ATOM  18201 2HG  MET B1137      41.984  27.729  46.515  1.00  2.160          H  
ATOM  18202 1HE  MET B1137      38.999  29.818  45.876  1.00  2.160          H  
ATOM  18203 2HE  MET B1137      40.601  29.331  45.377  1.00  2.160          H  
ATOM  18204 3HE  MET B1137      39.270  28.173  45.405  1.00  2.160          H  
ATOM  18205  N   ILE B1138      40.637  23.149  45.586  1.00  1.140          N  
ATOM  18206  CA  ILE B1138      40.031  21.841  45.475  1.00  1.100          C  
ATOM  18207  C   ILE B1138      41.012  20.724  45.784  1.00  1.160          C  
ATOM  18208  O   ILE B1138      40.662  19.795  46.508  1.00  1.240          O  
ATOM  18209  CB  ILE B1138      39.443  21.615  44.068  1.00  1.560          C  
ATOM  18210  CG1 ILE B1138      38.235  22.529  43.875  1.00  1.560          C  
ATOM  18211  CG2 ILE B1138      39.077  20.144  43.878  1.00  1.560          C  
ATOM  18212  CD1 ILE B1138      37.743  22.645  42.448  1.00  1.560          C  
ATOM  18213  H   ILE B1138      40.670  23.764  44.765  1.00  1.370          H  
ATOM  18214  HA  ILE B1138      39.215  21.785  46.191  1.00  1.320          H  
ATOM  18215  HB  ILE B1138      40.185  21.902  43.319  1.00  1.870          H  
ATOM  18216 1HG1 ILE B1138      37.423  22.140  44.481  1.00  1.870          H  
ATOM  18217 2HG1 ILE B1138      38.488  23.522  44.234  1.00  1.870          H  
ATOM  18218 1HG2 ILE B1138      38.672  19.992  42.890  1.00  1.870          H  
ATOM  18219 2HG2 ILE B1138      39.953  19.506  43.977  1.00  1.870          H  
ATOM  18220 3HG2 ILE B1138      38.340  19.864  44.628  1.00  1.870          H  
ATOM  18221 1HD1 ILE B1138      36.885  23.310  42.420  1.00  1.870          H  
ATOM  18222 2HD1 ILE B1138      38.539  23.057  41.826  1.00  1.870          H  
ATOM  18223 3HD1 ILE B1138      37.444  21.675  42.063  1.00  1.870          H  
ATOM  18224  N   ASP B1139      42.207  20.776  45.194  1.00  1.180          N  
ATOM  18225  CA  ASP B1139      43.180  19.705  45.375  1.00  1.240          C  
ATOM  18226  C   ASP B1139      43.988  19.749  46.678  1.00  1.280          C  
ATOM  18227  O   ASP B1139      44.423  18.707  47.176  1.00  1.300          O  
ATOM  18228  CB  ASP B1139      44.132  19.689  44.182  1.00  1.710          C  
ATOM  18229  CG  ASP B1139      43.453  19.282  42.854  1.00  1.710          C  
ATOM  18230  OD1 ASP B1139      42.440  18.597  42.865  1.00  1.710          O  
ATOM  18231  OD2 ASP B1139      43.964  19.672  41.837  1.00  1.710          O  
ATOM  18232  H   ASP B1139      42.429  21.561  44.570  1.00  1.420          H  
ATOM  18233  HA  ASP B1139      42.630  18.774  45.374  1.00  1.490          H  
ATOM  18234 1HB  ASP B1139      44.559  20.689  44.058  1.00  2.050          H  
ATOM  18235 2HB  ASP B1139      44.952  19.003  44.384  1.00  2.050          H  
ATOM  18236  N   HIS B1140      44.227  20.941  47.214  1.00  1.340          N  
ATOM  18237  CA  HIS B1140      45.022  21.125  48.422  1.00  1.410          C  
ATOM  18238  C   HIS B1140      44.491  20.417  49.657  1.00  1.360          C  
ATOM  18239  O   HIS B1140      43.307  20.495  49.986  1.00  1.390          O  
ATOM  18240  CB  HIS B1140      45.150  22.608  48.771  1.00  1.950          C  
ATOM  18241  CG  HIS B1140      46.046  22.871  49.952  1.00  1.950          C  
ATOM  18242  ND1 HIS B1140      47.423  22.793  49.878  1.00  1.950          N  
ATOM  18243  CD2 HIS B1140      45.758  23.196  51.239  1.00  1.950          C  
ATOM  18244  CE1 HIS B1140      47.938  23.067  51.066  1.00  1.950          C  
ATOM  18245  NE2 HIS B1140      46.951  23.316  51.899  1.00  1.950          N  
ATOM  18246  H   HIS B1140      43.875  21.782  46.759  1.00  1.610          H  
ATOM  18247  HA  HIS B1140      46.024  20.741  48.239  1.00  1.690          H  
ATOM  18248 1HB  HIS B1140      45.565  23.142  47.923  1.00  2.340          H  
ATOM  18249 2HB  HIS B1140      44.159  23.025  48.968  1.00  2.340          H  
ATOM  18250  HD2 HIS B1140      44.766  23.330  51.670  1.00  2.340          H  
ATOM  18251  HE1 HIS B1140      48.997  23.081  51.319  1.00  2.340          H  
ATOM  18252  HE2 HIS B1140      47.057  23.550  52.869  1.00  2.340          H  
ATOM  18253  N   VAL B1141      45.400  19.765  50.370  1.00  1.350          N  
ATOM  18254  CA  VAL B1141      45.093  19.109  51.626  1.00  1.330          C  
ATOM  18255  C   VAL B1141      45.622  19.964  52.762  1.00  1.410          C  
ATOM  18256  O   VAL B1141      46.803  20.301  52.801  1.00  1.450          O  
ATOM  18257  CB  VAL B1141      45.689  17.687  51.677  1.00  1.870          C  
ATOM  18258  CG1 VAL B1141      45.427  17.037  53.058  1.00  1.870          C  
ATOM  18259  CG2 VAL B1141      45.033  16.838  50.563  1.00  1.870          C  
ATOM  18260  H   VAL B1141      46.351  19.748  50.024  1.00  1.620          H  
ATOM  18261  HA  VAL B1141      44.010  19.029  51.728  1.00  1.600          H  
ATOM  18262  HB  VAL B1141      46.768  17.738  51.524  1.00  2.240          H  
ATOM  18263 1HG1 VAL B1141      45.848  16.031  53.072  1.00  2.240          H  
ATOM  18264 2HG1 VAL B1141      45.894  17.629  53.851  1.00  2.240          H  
ATOM  18265 3HG1 VAL B1141      44.365  16.986  53.232  1.00  2.240          H  
ATOM  18266 1HG2 VAL B1141      45.449  15.830  50.578  1.00  2.240          H  
ATOM  18267 2HG2 VAL B1141      43.958  16.793  50.729  1.00  2.240          H  
ATOM  18268 3HG2 VAL B1141      45.225  17.294  49.587  1.00  2.240          H  
ATOM  18269  N   PHE B1142      44.743  20.293  53.691  1.00  1.450          N  
ATOM  18270  CA  PHE B1142      45.070  21.147  54.812  1.00  1.540          C  
ATOM  18271  C   PHE B1142      46.159  20.548  55.714  1.00  1.560          C  
ATOM  18272  O   PHE B1142      46.214  19.326  55.872  1.00  1.580          O  
ATOM  18273  CB  PHE B1142      43.842  21.335  55.700  1.00  2.120          C  
ATOM  18274  CG  PHE B1142      42.744  22.212  55.181  1.00  2.120          C  
ATOM  18275  CD1 PHE B1142      41.495  21.682  54.865  1.00  2.120          C  
ATOM  18276  CD2 PHE B1142      42.934  23.572  55.037  1.00  2.120          C  
ATOM  18277  CE1 PHE B1142      40.465  22.513  54.434  1.00  2.120          C  
ATOM  18278  CE2 PHE B1142      41.916  24.374  54.606  1.00  2.120          C  
ATOM  18279  CZ  PHE B1142      40.690  23.854  54.314  1.00  2.120          C  
ATOM  18280  H   PHE B1142      43.788  19.969  53.588  1.00  1.740          H  
ATOM  18281  HA  PHE B1142      45.347  22.107  54.405  1.00  1.850          H  
ATOM  18282 1HB  PHE B1142      43.406  20.359  55.885  1.00  2.540          H  
ATOM  18283 2HB  PHE B1142      44.149  21.723  56.668  1.00  2.540          H  
ATOM  18284  HD1 PHE B1142      41.321  20.603  54.976  1.00  2.540          H  
ATOM  18285  HD2 PHE B1142      43.901  24.016  55.287  1.00  2.540          H  
ATOM  18286  HE1 PHE B1142      39.482  22.099  54.195  1.00  2.540          H  
ATOM  18287  HE2 PHE B1142      42.087  25.430  54.505  1.00  2.540          H  
ATOM  18288  HZ  PHE B1142      39.901  24.509  53.994  1.00  2.540          H  
ATOM  18289  N   PRO B1143      47.048  21.363  56.323  1.00  1.600          N  
ATOM  18290  CA  PRO B1143      48.015  20.947  57.331  1.00  1.630          C  
ATOM  18291  C   PRO B1143      47.267  20.686  58.635  1.00  1.660          C  
ATOM  18292  O   PRO B1143      47.406  21.421  59.605  1.00  1.780          O  
ATOM  18293  CB  PRO B1143      48.952  22.170  57.454  1.00  2.440          C  
ATOM  18294  CG  PRO B1143      48.690  23.014  56.228  1.00  2.440          C  
ATOM  18295  CD  PRO B1143      47.255  22.739  55.831  1.00  2.440          C  
ATOM  18296  HA  PRO B1143      48.549  20.049  56.985  1.00  1.960          H  
ATOM  18297 1HB  PRO B1143      48.753  22.722  58.375  1.00  2.930          H  
ATOM  18298 2HB  PRO B1143      49.998  21.832  57.514  1.00  2.930          H  
ATOM  18299 1HG  PRO B1143      48.866  24.076  56.469  1.00  2.930          H  
ATOM  18300 2HG  PRO B1143      49.405  22.748  55.435  1.00  2.930          H  
ATOM  18301 1HD  PRO B1143      46.542  23.452  56.258  1.00  2.930          H  
ATOM  18302 2HD  PRO B1143      47.275  22.761  54.744  1.00  2.930          H  
ATOM  18303  N   LEU B1144      46.502  19.606  58.634  1.00  1.680          N  
ATOM  18304  CA  LEU B1144      45.541  19.225  59.669  1.00  1.800          C  
ATOM  18305  C   LEU B1144      46.086  19.299  61.104  1.00  1.860          C  
ATOM  18306  O   LEU B1144      45.402  19.762  62.031  1.00  1.950          O  
ATOM  18307  CB  LEU B1144      45.124  17.776  59.404  1.00  2.470          C  
ATOM  18308  CG  LEU B1144      44.392  17.465  58.074  1.00  2.470          C  
ATOM  18309  CD1 LEU B1144      44.194  15.967  57.992  1.00  2.470          C  
ATOM  18310  CD2 LEU B1144      43.086  18.227  57.944  1.00  2.470          C  
ATOM  18311  H   LEU B1144      46.520  19.061  57.766  1.00  2.020          H  
ATOM  18312  HA  LEU B1144      44.688  19.895  59.597  1.00  2.160          H  
ATOM  18313 1HB  LEU B1144      46.010  17.146  59.448  1.00  2.970          H  
ATOM  18314 2HB  LEU B1144      44.478  17.488  60.187  1.00  2.970          H  
ATOM  18315  HG  LEU B1144      45.023  17.742  57.252  1.00  2.970          H  
ATOM  18316 1HD1 LEU B1144      43.717  15.720  57.043  1.00  2.970          H  
ATOM  18317 2HD1 LEU B1144      45.156  15.481  58.051  1.00  2.970          H  
ATOM  18318 3HD1 LEU B1144      43.571  15.626  58.807  1.00  2.970          H  
ATOM  18319 1HD2 LEU B1144      42.629  17.973  56.989  1.00  2.970          H  
ATOM  18320 2HD2 LEU B1144      42.413  17.963  58.727  1.00  2.970          H  
ATOM  18321 3HD2 LEU B1144      43.269  19.294  57.972  1.00  2.970          H  
ATOM  18322  N   GLY B1145      47.348  18.916  61.292  1.00  1.850          N  
ATOM  18323  CA  GLY B1145      47.944  18.895  62.628  1.00  1.950          C  
ATOM  18324  C   GLY B1145      48.295  20.291  63.156  1.00  1.910          C  
ATOM  18325  O   GLY B1145      48.753  20.435  64.290  1.00  1.950          O  
ATOM  18326  H   GLY B1145      47.885  18.572  60.507  1.00  2.220          H  
ATOM  18327 1HA  GLY B1145      47.260  18.406  63.315  1.00  2.340          H  
ATOM  18328 2HA  GLY B1145      48.844  18.282  62.602  1.00  2.340          H  
ATOM  18329  N   GLN B1146      48.105  21.317  62.323  1.00  1.850          N  
ATOM  18330  CA  GLN B1146      48.400  22.699  62.671  1.00  1.840          C  
ATOM  18331  C   GLN B1146      47.163  23.549  62.953  1.00  1.780          C  
ATOM  18332  O   GLN B1146      47.298  24.763  63.088  1.00  1.800          O  
ATOM  18333  CB  GLN B1146      49.214  23.363  61.562  1.00  2.580          C  
ATOM  18334  CG  GLN B1146      50.524  22.677  61.286  1.00  2.580          C  
ATOM  18335  CD  GLN B1146      51.415  22.652  62.501  1.00  2.580          C  
ATOM  18336  OE1 GLN B1146      51.662  23.684  63.129  1.00  2.580          O  
ATOM  18337  NE2 GLN B1146      51.897  21.470  62.853  1.00  2.580          N  
ATOM  18338  H   GLN B1146      47.736  21.138  61.389  1.00  2.220          H  
ATOM  18339  HA  GLN B1146      48.998  22.697  63.584  1.00  2.210          H  
ATOM  18340 1HB  GLN B1146      48.637  23.374  60.647  1.00  3.100          H  
ATOM  18341 2HB  GLN B1146      49.422  24.402  61.822  1.00  3.100          H  
ATOM  18342 1HG  GLN B1146      50.329  21.653  60.972  1.00  3.100          H  
ATOM  18343 2HG  GLN B1146      51.040  23.219  60.494  1.00  3.100          H  
ATOM  18344 1HE2 GLN B1146      52.486  21.389  63.659  1.00  3.100          H  
ATOM  18345 2HE2 GLN B1146      51.666  20.657  62.322  1.00  3.100          H  
ATOM  18346  N   TRP B1147      45.969  22.927  63.038  1.00  1.740          N  
ATOM  18347  CA  TRP B1147      44.642  23.572  63.278  1.00  1.720          C  
ATOM  18348  C   TRP B1147      43.824  24.284  62.114  1.00  1.660          C  
ATOM  18349  O   TRP B1147      42.786  24.861  62.435  1.00  1.710          O  
ATOM  18350  CB  TRP B1147      44.815  24.698  64.364  1.00  2.420          C  
ATOM  18351  CG  TRP B1147      45.481  24.271  65.692  1.00  2.420          C  
ATOM  18352  CD1 TRP B1147      46.803  24.389  66.047  1.00  2.420          C  
ATOM  18353  CD2 TRP B1147      44.840  23.698  66.814  1.00  2.420          C  
ATOM  18354  NE1 TRP B1147      47.010  23.860  67.272  1.00  2.420          N  
ATOM  18355  CE2 TRP B1147      45.832  23.418  67.761  1.00  2.420          C  
ATOM  18356  CE3 TRP B1147      43.548  23.380  67.089  1.00  2.420          C  
ATOM  18357  CZ2 TRP B1147      45.543  22.793  68.959  1.00  2.420          C  
ATOM  18358  CZ3 TRP B1147      43.260  22.757  68.278  1.00  2.420          C  
ATOM  18359  CH2 TRP B1147      44.225  22.460  69.188  1.00  2.420          C  
ATOM  18360  H   TRP B1147      45.965  21.910  62.904  1.00  2.090          H  
ATOM  18361  HA  TRP B1147      43.993  22.794  63.690  1.00  2.060          H  
ATOM  18362 1HB  TRP B1147      45.329  25.563  63.959  1.00  2.900          H  
ATOM  18363 2HB  TRP B1147      43.819  25.043  64.633  1.00  2.900          H  
ATOM  18364  HD1 TRP B1147      47.589  24.811  65.432  1.00  2.900          H  
ATOM  18365  HE1 TRP B1147      47.902  23.798  67.739  1.00  2.900          H  
ATOM  18366  HE3 TRP B1147      42.767  23.593  66.367  1.00  2.900          H  
ATOM  18367  HZ2 TRP B1147      46.305  22.561  69.699  1.00  2.900          H  
ATOM  18368  HZ3 TRP B1147      42.237  22.505  68.461  1.00  2.900          H  
ATOM  18369  HH2 TRP B1147      43.951  21.967  70.107  1.00  2.900          H  
ATOM  18370  N   PRO B1148      44.197  24.295  60.796  1.00  1.580          N  
ATOM  18371  CA  PRO B1148      43.433  24.850  59.671  1.00  1.520          C  
ATOM  18372  C   PRO B1148      42.410  23.892  59.053  1.00  1.440          C  
ATOM  18373  O   PRO B1148      42.746  23.307  58.036  1.00  1.390          O  
ATOM  18374  CB  PRO B1148      44.519  25.118  58.634  1.00  2.280          C  
ATOM  18375  CG  PRO B1148      45.503  24.025  58.875  1.00  2.280          C  
ATOM  18376  CD  PRO B1148      45.490  23.795  60.351  1.00  2.280          C  
ATOM  18377  HA  PRO B1148      42.951  25.789  59.987  1.00  1.820          H  
ATOM  18378 1HB  PRO B1148      44.094  25.133  57.614  1.00  2.740          H  
ATOM  18379 2HB  PRO B1148      44.962  26.118  58.797  1.00  2.740          H  
ATOM  18380 1HG  PRO B1148      45.241  23.124  58.311  1.00  2.740          H  
ATOM  18381 2HG  PRO B1148      46.499  24.340  58.532  1.00  2.740          H  
ATOM  18382 1HD  PRO B1148      45.600  22.726  60.543  1.00  2.740          H  
ATOM  18383 2HD  PRO B1148      46.289  24.417  60.730  1.00  2.740          H  
ATOM  18384  N   LEU B1149      41.226  23.629  59.624  1.00  1.460          N  
ATOM  18385  CA  LEU B1149      40.403  22.623  58.916  1.00  1.450          C  
ATOM  18386  C   LEU B1149      39.071  23.208  58.411  1.00  1.390          C  
ATOM  18387  O   LEU B1149      38.069  22.503  58.207  1.00  1.410          O  
ATOM  18388  CB  LEU B1149      40.063  21.504  59.914  1.00  2.030          C  
ATOM  18389  CG  LEU B1149      41.111  20.434  60.307  1.00  2.030          C  
ATOM  18390  CD1 LEU B1149      42.319  21.018  61.072  1.00  2.030          C  
ATOM  18391  CD2 LEU B1149      40.412  19.448  61.208  1.00  2.030          C  
ATOM  18392  H   LEU B1149      40.902  24.067  60.484  1.00  1.750          H  
ATOM  18393  HA  LEU B1149      40.947  22.220  58.065  1.00  1.740          H  
ATOM  18394 1HB  LEU B1149      39.762  21.978  60.844  1.00  2.440          H  
ATOM  18395 2HB  LEU B1149      39.220  20.971  59.517  1.00  2.440          H  
ATOM  18396  HG  LEU B1149      41.472  19.942  59.430  1.00  2.440          H  
ATOM  18397 1HD1 LEU B1149      42.986  20.213  61.348  1.00  2.440          H  
ATOM  18398 2HD1 LEU B1149      42.862  21.703  60.466  1.00  2.440          H  
ATOM  18399 3HD1 LEU B1149      41.980  21.522  61.971  1.00  2.440          H  
ATOM  18400 1HD2 LEU B1149      41.103  18.711  61.494  1.00  2.440          H  
ATOM  18401 2HD2 LEU B1149      40.049  19.958  62.104  1.00  2.440          H  
ATOM  18402 3HD2 LEU B1149      39.580  18.980  60.690  1.00  2.440          H  
ATOM  18403  N   PHE B1150      39.127  24.490  58.106  1.00  1.350          N  
ATOM  18404  CA  PHE B1150      38.068  25.287  57.503  1.00  1.280          C  
ATOM  18405  C   PHE B1150      38.614  26.651  57.167  1.00  1.260          C  
ATOM  18406  O   PHE B1150      39.086  27.363  58.056  1.00  1.310          O  
ATOM  18407  CB  PHE B1150      36.792  25.407  58.362  1.00  1.820          C  
ATOM  18408  CG  PHE B1150      35.748  26.409  57.761  1.00  1.820          C  
ATOM  18409  CD1 PHE B1150      35.389  26.393  56.411  1.00  1.820          C  
ATOM  18410  CD2 PHE B1150      35.143  27.356  58.562  1.00  1.820          C  
ATOM  18411  CE1 PHE B1150      34.506  27.293  55.884  1.00  1.820          C  
ATOM  18412  CE2 PHE B1150      34.231  28.256  58.032  1.00  1.820          C  
ATOM  18413  CZ  PHE B1150      33.923  28.224  56.687  1.00  1.820          C  
ATOM  18414  H   PHE B1150      39.998  24.963  58.309  1.00  1.620          H  
ATOM  18415  HA  PHE B1150      37.785  24.807  56.576  1.00  1.540          H  
ATOM  18416 1HB  PHE B1150      36.316  24.434  58.441  1.00  2.180          H  
ATOM  18417 2HB  PHE B1150      37.052  25.736  59.367  1.00  2.180          H  
ATOM  18418  HD1 PHE B1150      35.821  25.672  55.763  1.00  2.180          H  
ATOM  18419  HD2 PHE B1150      35.399  27.389  59.621  1.00  2.180          H  
ATOM  18420  HE1 PHE B1150      34.268  27.251  54.821  1.00  2.180          H  
ATOM  18421  HE2 PHE B1150      33.759  29.002  58.673  1.00  2.180          H  
ATOM  18422  HZ  PHE B1150      33.214  28.932  56.267  1.00  2.180          H  
ATOM  18423  N   GLU B1151      38.575  27.004  55.895  1.00  1.230          N  
ATOM  18424  CA  GLU B1151      39.068  28.309  55.463  1.00  1.220          C  
ATOM  18425  C   GLU B1151      38.152  28.943  54.431  1.00  1.230          C  
ATOM  18426  O   GLU B1151      37.474  28.240  53.666  1.00  1.260          O  
ATOM  18427  CB  GLU B1151      40.492  28.220  54.885  1.00  1.710          C  
ATOM  18428  CG  GLU B1151      41.603  27.809  55.882  1.00  1.710          C  
ATOM  18429  CD  GLU B1151      43.004  27.847  55.267  1.00  1.710          C  
ATOM  18430  OE1 GLU B1151      43.190  28.561  54.299  1.00  1.710          O  
ATOM  18431  OE2 GLU B1151      43.862  27.137  55.730  1.00  1.710          O  
ATOM  18432  H   GLU B1151      38.180  26.333  55.228  1.00  1.480          H  
ATOM  18433  HA  GLU B1151      39.095  28.973  56.329  1.00  1.460          H  
ATOM  18434 1HB  GLU B1151      40.493  27.486  54.082  1.00  2.050          H  
ATOM  18435 2HB  GLU B1151      40.766  29.183  54.449  1.00  2.050          H  
ATOM  18436 1HG  GLU B1151      41.576  28.502  56.728  1.00  2.050          H  
ATOM  18437 2HG  GLU B1151      41.398  26.816  56.269  1.00  2.050          H  
ATOM  18438  N   LEU B1152      38.144  30.278  54.394  1.00  1.230          N  
ATOM  18439  CA  LEU B1152      37.393  30.985  53.363  1.00  1.260          C  
ATOM  18440  C   LEU B1152      38.245  31.981  52.570  1.00  1.310          C  
ATOM  18441  O   LEU B1152      38.978  32.800  53.138  1.00  1.430          O  
ATOM  18442  CB  LEU B1152      36.151  31.640  54.000  1.00  1.750          C  
ATOM  18443  CG  LEU B1152      35.286  32.617  53.121  1.00  1.750          C  
ATOM  18444  CD1 LEU B1152      34.692  31.913  51.929  1.00  1.750          C  
ATOM  18445  CD2 LEU B1152      34.149  33.145  53.992  1.00  1.750          C  
ATOM  18446  H   LEU B1152      38.674  30.820  55.094  1.00  1.480          H  
ATOM  18447  HA  LEU B1152      37.032  30.245  52.651  1.00  1.510          H  
ATOM  18448 1HB  LEU B1152      35.488  30.836  54.324  1.00  2.100          H  
ATOM  18449 2HB  LEU B1152      36.474  32.179  54.889  1.00  2.100          H  
ATOM  18450  HG  LEU B1152      35.893  33.436  52.757  1.00  2.100          H  
ATOM  18451 1HD1 LEU B1152      34.092  32.603  51.361  1.00  2.100          H  
ATOM  18452 2HD1 LEU B1152      35.463  31.538  51.295  1.00  2.100          H  
ATOM  18453 3HD1 LEU B1152      34.084  31.101  52.264  1.00  2.100          H  
ATOM  18454 1HD2 LEU B1152      33.545  33.812  53.398  1.00  2.100          H  
ATOM  18455 2HD2 LEU B1152      33.535  32.315  54.339  1.00  2.100          H  
ATOM  18456 3HD2 LEU B1152      34.549  33.680  54.850  1.00  2.100          H  
ATOM  18457  N   LYS B1153      38.185  31.848  51.245  1.00  1.260          N  
ATOM  18458  CA  LYS B1153      38.898  32.747  50.350  1.00  1.320          C  
ATOM  18459  C   LYS B1153      37.915  33.542  49.513  1.00  1.300          C  
ATOM  18460  O   LYS B1153      36.900  33.014  49.045  1.00  1.260          O  
ATOM  18461  CB  LYS B1153      39.826  31.977  49.403  1.00  1.820          C  
ATOM  18462  CG  LYS B1153      40.927  31.127  50.057  1.00  1.820          C  
ATOM  18463  CD  LYS B1153      41.988  31.973  50.747  1.00  1.820          C  
ATOM  18464  CE  LYS B1153      43.124  31.090  51.262  1.00  1.820          C  
ATOM  18465  NZ  LYS B1153      44.231  31.877  51.874  1.00  1.820          N  
ATOM  18466  H   LYS B1153      37.605  31.098  50.848  1.00  1.510          H  
ATOM  18467  HA  LYS B1153      39.476  33.455  50.939  1.00  1.580          H  
ATOM  18468 1HB  LYS B1153      39.221  31.315  48.786  1.00  2.190          H  
ATOM  18469 2HB  LYS B1153      40.308  32.684  48.728  1.00  2.190          H  
ATOM  18470 1HG  LYS B1153      40.480  30.444  50.783  1.00  2.190          H  
ATOM  18471 2HG  LYS B1153      41.422  30.539  49.294  1.00  2.190          H  
ATOM  18472 1HD  LYS B1153      42.382  32.726  50.062  1.00  2.190          H  
ATOM  18473 2HD  LYS B1153      41.538  32.483  51.602  1.00  2.190          H  
ATOM  18474 1HE  LYS B1153      42.719  30.414  52.018  1.00  2.190          H  
ATOM  18475 2HE  LYS B1153      43.523  30.499  50.439  1.00  2.190          H  
ATOM  18476 1HZ  LYS B1153      44.940  31.246  52.202  1.00  2.190          H  
ATOM  18477 2HZ  LYS B1153      44.631  32.501  51.173  1.00  2.190          H  
ATOM  18478 3HZ  LYS B1153      43.891  32.432  52.657  1.00  2.190          H  
ATOM  18479  N   ALA B1154      38.259  34.791  49.238  1.00  1.360          N  
ATOM  18480  CA  ALA B1154      37.428  35.607  48.366  1.00  1.340          C  
ATOM  18481  C   ALA B1154      38.277  36.237  47.271  1.00  1.390          C  
ATOM  18482  O   ALA B1154      39.465  36.491  47.468  1.00  1.460          O  
ATOM  18483  CB  ALA B1154      36.697  36.674  49.163  1.00  1.880          C  
ATOM  18484  H   ALA B1154      39.101  35.179  49.679  1.00  1.630          H  
ATOM  18485  HA  ALA B1154      36.704  34.961  47.896  1.00  1.610          H  
ATOM  18486 1HB  ALA B1154      36.065  37.251  48.490  1.00  2.260          H  
ATOM  18487 2HB  ALA B1154      36.079  36.194  49.921  1.00  2.260          H  
ATOM  18488 3HB  ALA B1154      37.412  37.325  49.643  1.00  2.260          H  
ATOM  18489  N   PHE B1155      37.660  36.491  46.121  1.00  1.360          N  
ATOM  18490  CA  PHE B1155      38.356  37.119  44.996  1.00  1.420          C  
ATOM  18491  C   PHE B1155      37.608  38.327  44.455  1.00  1.420          C  
ATOM  18492  O   PHE B1155      36.473  38.189  43.995  1.00  1.400          O  
ATOM  18493  CB  PHE B1155      38.474  36.107  43.873  1.00  1.960          C  
ATOM  18494  CG  PHE B1155      39.168  34.875  44.293  1.00  1.960          C  
ATOM  18495  CD1 PHE B1155      38.440  33.838  44.865  1.00  1.960          C  
ATOM  18496  CD2 PHE B1155      40.519  34.735  44.158  1.00  1.960          C  
ATOM  18497  CE1 PHE B1155      39.045  32.715  45.295  1.00  1.960          C  
ATOM  18498  CE2 PHE B1155      41.138  33.601  44.589  1.00  1.960          C  
ATOM  18499  CZ  PHE B1155      40.402  32.585  45.164  1.00  1.960          C  
ATOM  18500  H   PHE B1155      36.693  36.177  46.031  1.00  1.630          H  
ATOM  18501  HA  PHE B1155      39.346  37.434  45.322  1.00  1.700          H  
ATOM  18502 1HB  PHE B1155      37.504  35.852  43.507  1.00  2.360          H  
ATOM  18503 2HB  PHE B1155      39.020  36.552  43.066  1.00  2.360          H  
ATOM  18504  HD1 PHE B1155      37.365  33.937  44.983  1.00  2.360          H  
ATOM  18505  HD2 PHE B1155      41.102  35.539  43.714  1.00  2.360          H  
ATOM  18506  HE1 PHE B1155      38.447  31.936  45.749  1.00  2.360          H  
ATOM  18507  HE2 PHE B1155      42.212  33.506  44.489  1.00  2.360          H  
ATOM  18508  HZ  PHE B1155      40.902  31.687  45.517  1.00  2.360          H  
ATOM  18509  N   GLN B1156      38.228  39.511  44.497  1.00  1.470          N  
ATOM  18510  CA  GLN B1156      37.553  40.716  44.007  1.00  1.500          C  
ATOM  18511  C   GLN B1156      37.729  40.843  42.516  1.00  1.530          C  
ATOM  18512  O   GLN B1156      38.867  40.826  42.025  1.00  1.570          O  
ATOM  18513  CB  GLN B1156      38.085  41.982  44.662  1.00  2.090          C  
ATOM  18514  CG  GLN B1156      37.263  43.215  44.326  1.00  2.090          C  
ATOM  18515  CD  GLN B1156      37.661  44.389  45.135  1.00  2.090          C  
ATOM  18516  OE1 GLN B1156      38.133  44.223  46.271  1.00  2.090          O  
ATOM  18517  NE2 GLN B1156      37.478  45.585  44.597  1.00  2.090          N  
ATOM  18518  H   GLN B1156      39.173  39.557  44.882  1.00  1.760          H  
ATOM  18519  HA  GLN B1156      36.486  40.634  44.203  1.00  1.800          H  
ATOM  18520 1HB  GLN B1156      38.213  41.854  45.717  1.00  2.510          H  
ATOM  18521 2HB  GLN B1156      39.064  42.186  44.258  1.00  2.510          H  
ATOM  18522 1HG  GLN B1156      37.388  43.461  43.291  1.00  2.510          H  
ATOM  18523 2HG  GLN B1156      36.212  43.004  44.518  1.00  2.510          H  
ATOM  18524 1HE2 GLN B1156      37.729  46.407  45.111  1.00  2.510          H  
ATOM  18525 2HE2 GLN B1156      37.069  45.682  43.687  1.00  2.510          H  
ATOM  18526  N   LEU B1157      36.611  41.033  41.808  1.00  1.540          N  
ATOM  18527  CA  LEU B1157      36.582  41.138  40.349  1.00  1.570          C  
ATOM  18528  C   LEU B1157      36.033  42.451  39.782  1.00  1.660          C  
ATOM  18529  O   LEU B1157      35.090  43.052  40.326  1.00  1.900          O  
ATOM  18530  CB  LEU B1157      35.718  39.987  39.839  1.00  2.190          C  
ATOM  18531  CG  LEU B1157      36.196  38.589  40.222  1.00  2.190          C  
ATOM  18532  CD1 LEU B1157      35.122  37.589  39.879  1.00  2.190          C  
ATOM  18533  CD2 LEU B1157      37.487  38.284  39.445  1.00  2.190          C  
ATOM  18534  H   LEU B1157      35.709  41.037  42.302  1.00  1.850          H  
ATOM  18535  HA  LEU B1157      37.603  41.041  39.986  1.00  1.880          H  
ATOM  18536 1HB  LEU B1157      34.709  40.111  40.233  1.00  2.620          H  
ATOM  18537 2HB  LEU B1157      35.674  40.032  38.751  1.00  2.620          H  
ATOM  18538  HG  LEU B1157      36.382  38.532  41.295  1.00  2.620          H  
ATOM  18539 1HD1 LEU B1157      35.452  36.593  40.152  1.00  2.620          H  
ATOM  18540 2HD1 LEU B1157      34.216  37.823  40.430  1.00  2.620          H  
ATOM  18541 3HD1 LEU B1157      34.912  37.625  38.805  1.00  2.620          H  
ATOM  18542 1HD2 LEU B1157      37.826  37.307  39.688  1.00  2.620          H  
ATOM  18543 2HD2 LEU B1157      37.286  38.338  38.373  1.00  2.620          H  
ATOM  18544 3HD2 LEU B1157      38.263  38.990  39.698  1.00  2.620          H  
ATOM  18545  N   GLN B1158      36.508  42.811  38.562  1.00  1.940          N  
ATOM  18546  CA  GLN B1158      36.044  44.025  37.849  1.00  2.130          C  
ATOM  18547  C   GLN B1158      34.680  43.810  37.212  1.00  2.500          C  
ATOM  18548  O   GLN B1158      34.132  44.678  36.538  1.00  3.090          O  
ATOM  18549  CB  GLN B1158      37.035  44.516  36.783  1.00  2.910          C  
ATOM  18550  CG  GLN B1158      38.352  45.076  37.319  1.00  2.910          C  
ATOM  18551  CD  GLN B1158      39.261  45.566  36.194  1.00  2.910          C  
ATOM  18552  OE1 GLN B1158      38.792  45.709  35.059  1.00  2.910          O  
ATOM  18553  NE2 GLN B1158      40.540  45.812  36.478  1.00  2.910          N  
ATOM  18554  H   GLN B1158      37.254  42.242  38.136  1.00  2.330          H  
ATOM  18555  HA  GLN B1158      35.937  44.825  38.579  1.00  2.560          H  
ATOM  18556 1HB  GLN B1158      37.273  43.689  36.112  1.00  3.490          H  
ATOM  18557 2HB  GLN B1158      36.561  45.292  36.183  1.00  3.490          H  
ATOM  18558 1HG  GLN B1158      38.140  45.912  37.983  1.00  3.490          H  
ATOM  18559 2HG  GLN B1158      38.862  44.308  37.852  1.00  3.490          H  
ATOM  18560 1HE2 GLN B1158      41.158  46.129  35.756  1.00  3.490          H  
ATOM  18561 2HE2 GLN B1158      40.934  45.670  37.417  1.00  3.490          H  
ATOM  18562  N   GLU B1159      34.122  42.647  37.504  1.00  2.570          N  
ATOM  18563  CA  GLU B1159      32.804  42.209  37.130  1.00  3.170          C  
ATOM  18564  C   GLU B1159      31.796  42.771  38.147  1.00  2.810          C  
ATOM  18565  O   GLU B1159      30.593  42.537  38.026  1.00  3.090          O  
ATOM  18566  CB  GLU B1159      32.782  40.676  37.099  1.00  4.200          C  
ATOM  18567  CG  GLU B1159      33.704  40.063  36.027  1.00  4.200          C  
ATOM  18568  CD  GLU B1159      33.735  38.549  36.033  1.00  4.200          C  
ATOM  18569  OE1 GLU B1159      33.094  37.964  36.866  1.00  4.200          O  
ATOM  18570  OE2 GLU B1159      34.409  37.985  35.202  1.00  4.200          O  
ATOM  18571  H   GLU B1159      34.686  41.989  38.018  1.00  3.080          H  
ATOM  18572  HA  GLU B1159      32.561  42.600  36.141  1.00  3.800          H  
ATOM  18573 1HB  GLU B1159      33.106  40.294  38.063  1.00  5.040          H  
ATOM  18574 2HB  GLU B1159      31.766  40.323  36.928  1.00  5.040          H  
ATOM  18575 1HG  GLU B1159      33.373  40.404  35.046  1.00  5.040          H  
ATOM  18576 2HG  GLU B1159      34.716  40.436  36.184  1.00  5.040          H  
ATOM  18577  N   HIS B1160      32.320  43.539  39.133  1.00  2.450          N  
ATOM  18578  CA  HIS B1160      31.584  44.198  40.210  1.00  2.210          C  
ATOM  18579  C   HIS B1160      30.989  43.192  41.158  1.00  1.850          C  
ATOM  18580  O   HIS B1160      29.810  43.243  41.508  1.00  1.830          O  
ATOM  18581  CB  HIS B1160      30.504  45.124  39.644  1.00  3.190          C  
ATOM  18582  CG  HIS B1160      31.068  46.151  38.714  1.00  3.190          C  
ATOM  18583  ND1 HIS B1160      31.851  47.206  39.148  1.00  3.190          N  
ATOM  18584  CD2 HIS B1160      30.983  46.272  37.372  1.00  3.190          C  
ATOM  18585  CE1 HIS B1160      32.215  47.933  38.106  1.00  3.190          C  
ATOM  18586  NE2 HIS B1160      31.701  47.389  37.019  1.00  3.190          N  
ATOM  18587  H   HIS B1160      33.332  43.641  39.165  1.00  2.940          H  
ATOM  18588  HA  HIS B1160      32.276  44.814  40.785  1.00  2.650          H  
ATOM  18589 1HB  HIS B1160      29.745  44.552  39.120  1.00  3.830          H  
ATOM  18590 2HB  HIS B1160      30.007  45.642  40.464  1.00  3.830          H  
ATOM  18591  HD2 HIS B1160      30.447  45.603  36.697  1.00  3.830          H  
ATOM  18592  HE1 HIS B1160      32.835  48.827  38.137  1.00  3.830          H  
ATOM  18593  HE2 HIS B1160      31.817  47.730  36.076  1.00  3.830          H  
ATOM  18594  N   THR B1161      31.826  42.235  41.523  1.00  1.680          N  
ATOM  18595  CA  THR B1161      31.439  41.191  42.453  1.00  1.480          C  
ATOM  18596  C   THR B1161      32.628  40.495  43.066  1.00  1.390          C  
ATOM  18597  O   THR B1161      33.784  40.879  42.837  1.00  1.480          O  
ATOM  18598  CB  THR B1161      30.545  40.147  41.768  1.00  2.150          C  
ATOM  18599  OG1 THR B1161      30.005  39.272  42.768  1.00  2.150          O  
ATOM  18600  CG2 THR B1161      31.348  39.345  40.731  1.00  2.150          C  
ATOM  18601  H   THR B1161      32.788  42.295  41.177  1.00  2.020          H  
ATOM  18602  HA  THR B1161      30.868  41.649  43.261  1.00  1.780          H  
ATOM  18603  HB  THR B1161      29.721  40.654  41.266  1.00  2.580          H  
ATOM  18604  HG1 THR B1161      29.317  38.721  42.362  1.00  2.580          H  
ATOM  18605 1HG2 THR B1161      30.694  38.617  40.250  1.00  2.580          H  
ATOM  18606 2HG2 THR B1161      31.736  40.031  39.983  1.00  2.580          H  
ATOM  18607 3HG2 THR B1161      32.172  38.821  41.195  1.00  2.580          H  
ATOM  18608  N   TYR B1162      32.325  39.471  43.846  1.00  1.260          N  
ATOM  18609  CA  TYR B1162      33.322  38.613  44.463  1.00  1.220          C  
ATOM  18610  C   TYR B1162      33.001  37.135  44.303  1.00  1.160          C  
ATOM  18611  O   TYR B1162      31.847  36.689  44.404  1.00  1.130          O  
ATOM  18612  CB  TYR B1162      33.510  38.877  45.975  1.00  1.720          C  
ATOM  18613  CG  TYR B1162      34.103  40.204  46.389  1.00  1.720          C  
ATOM  18614  CD1 TYR B1162      33.331  41.344  46.432  1.00  1.720          C  
ATOM  18615  CD2 TYR B1162      35.426  40.260  46.779  1.00  1.720          C  
ATOM  18616  CE1 TYR B1162      33.874  42.540  46.827  1.00  1.720          C  
ATOM  18617  CE2 TYR B1162      35.964  41.458  47.179  1.00  1.720          C  
ATOM  18618  CZ  TYR B1162      35.205  42.594  47.201  1.00  1.720          C  
ATOM  18619  OH  TYR B1162      35.766  43.811  47.567  1.00  1.720          O  
ATOM  18620  H   TYR B1162      31.333  39.251  43.947  1.00  1.510          H  
ATOM  18621  HA  TYR B1162      34.262  38.799  43.960  1.00  1.460          H  
ATOM  18622 1HB  TYR B1162      32.567  38.765  46.481  1.00  2.070          H  
ATOM  18623 2HB  TYR B1162      34.161  38.096  46.368  1.00  2.070          H  
ATOM  18624  HD1 TYR B1162      32.302  41.300  46.142  1.00  2.070          H  
ATOM  18625  HD2 TYR B1162      36.042  39.361  46.763  1.00  2.070          H  
ATOM  18626  HE1 TYR B1162      33.257  43.439  46.842  1.00  2.070          H  
ATOM  18627  HE2 TYR B1162      36.993  41.513  47.476  1.00  2.070          H  
ATOM  18628  HH  TYR B1162      36.746  43.792  47.455  1.00  2.070          H  
ATOM  18629  N   LEU B1163      34.051  36.354  44.137  1.00  1.190          N  
ATOM  18630  CA  LEU B1163      33.892  34.913  44.189  1.00  1.160          C  
ATOM  18631  C   LEU B1163      34.268  34.442  45.565  1.00  1.160          C  
ATOM  18632  O   LEU B1163      35.335  34.791  46.067  1.00  1.230          O  
ATOM  18633  CB  LEU B1163      34.773  34.170  43.167  1.00  1.640          C  
ATOM  18634  CG  LEU B1163      34.779  32.593  43.322  1.00  1.640          C  
ATOM  18635  CD1 LEU B1163      33.414  31.983  42.989  1.00  1.640          C  
ATOM  18636  CD2 LEU B1163      35.855  32.001  42.470  1.00  1.640          C  
ATOM  18637  H   LEU B1163      34.963  36.804  44.004  1.00  1.430          H  
ATOM  18638  HA  LEU B1163      32.844  34.667  44.013  1.00  1.390          H  
ATOM  18639 1HB  LEU B1163      34.420  34.408  42.165  1.00  1.960          H  
ATOM  18640 2HB  LEU B1163      35.781  34.514  43.258  1.00  1.960          H  
ATOM  18641  HG  LEU B1163      35.001  32.346  44.354  1.00  1.960          H  
ATOM  18642 1HD1 LEU B1163      33.468  30.905  43.132  1.00  1.960          H  
ATOM  18643 2HD1 LEU B1163      32.654  32.384  43.638  1.00  1.960          H  
ATOM  18644 3HD1 LEU B1163      33.151  32.198  41.957  1.00  1.960          H  
ATOM  18645 1HD2 LEU B1163      35.859  30.950  42.634  1.00  1.960          H  
ATOM  18646 2HD2 LEU B1163      35.661  32.210  41.420  1.00  1.960          H  
ATOM  18647 3HD2 LEU B1163      36.817  32.410  42.763  1.00  1.960          H  
ATOM  18648  N   LEU B1164      33.387  33.691  46.206  1.00  1.090          N  
ATOM  18649  CA  LEU B1164      33.719  33.124  47.500  1.00  1.110          C  
ATOM  18650  C   LEU B1164      33.851  31.626  47.424  1.00  1.080          C  
ATOM  18651  O   LEU B1164      32.971  30.909  46.925  1.00  1.090          O  
ATOM  18652  CB  LEU B1164      32.685  33.461  48.568  1.00  1.550          C  
ATOM  18653  CG  LEU B1164      32.938  34.703  49.433  1.00  1.550          C  
ATOM  18654  CD1 LEU B1164      32.831  36.016  48.603  1.00  1.550          C  
ATOM  18655  CD2 LEU B1164      31.922  34.641  50.581  1.00  1.550          C  
ATOM  18656  H   LEU B1164      32.485  33.474  45.770  1.00  1.310          H  
ATOM  18657  HA  LEU B1164      34.679  33.516  47.819  1.00  1.330          H  
ATOM  18658 1HB  LEU B1164      31.719  33.584  48.072  1.00  1.860          H  
ATOM  18659 2HB  LEU B1164      32.624  32.611  49.228  1.00  1.860          H  
ATOM  18660  HG  LEU B1164      33.944  34.658  49.846  1.00  1.860          H  
ATOM  18661 1HD1 LEU B1164      33.014  36.875  49.248  1.00  1.860          H  
ATOM  18662 2HD1 LEU B1164      33.571  36.011  47.814  1.00  1.860          H  
ATOM  18663 3HD1 LEU B1164      31.842  36.099  48.166  1.00  1.860          H  
ATOM  18664 1HD2 LEU B1164      32.072  35.461  51.248  1.00  1.860          H  
ATOM  18665 2HD2 LEU B1164      30.907  34.675  50.178  1.00  1.860          H  
ATOM  18666 3HD2 LEU B1164      32.051  33.721  51.133  1.00  1.860          H  
ATOM  18667  N   CYS B1165      34.959  31.143  47.946  1.00  1.090          N  
ATOM  18668  CA  CYS B1165      35.229  29.722  47.970  1.00  1.070          C  
ATOM  18669  C   CYS B1165      35.429  29.202  49.371  1.00  1.060          C  
ATOM  18670  O   CYS B1165      36.343  29.601  50.106  1.00  1.110          O  
ATOM  18671  CB  CYS B1165      36.428  29.414  47.113  1.00  1.510          C  
ATOM  18672  SG  CYS B1165      36.177  29.797  45.370  1.00  1.510          S  
ATOM  18673  H   CYS B1165      35.639  31.808  48.334  1.00  1.310          H  
ATOM  18674  HA  CYS B1165      34.373  29.203  47.539  1.00  1.280          H  
ATOM  18675 1HB  CYS B1165      37.267  30.007  47.477  1.00  1.810          H  
ATOM  18676 2HB  CYS B1165      36.691  28.371  47.209  1.00  1.810          H  
ATOM  18677  HG  CYS B1165      35.496  28.681  45.087  1.00  1.810          H  
ATOM  18678  N   PHE B1166      34.573  28.269  49.720  1.00  1.010          N  
ATOM  18679  CA  PHE B1166      34.576  27.680  51.037  1.00  1.000          C  
ATOM  18680  C   PHE B1166      35.183  26.295  51.004  1.00  0.980          C  
ATOM  18681  O   PHE B1166      34.777  25.439  50.205  1.00  0.920          O  
ATOM  18682  CB  PHE B1166      33.151  27.562  51.541  1.00  1.400          C  
ATOM  18683  CG  PHE B1166      32.414  28.846  51.836  1.00  1.400          C  
ATOM  18684  CD1 PHE B1166      31.978  29.689  50.823  1.00  1.400          C  
ATOM  18685  CD2 PHE B1166      32.081  29.173  53.129  1.00  1.400          C  
ATOM  18686  CE1 PHE B1166      31.248  30.832  51.111  1.00  1.400          C  
ATOM  18687  CE2 PHE B1166      31.352  30.306  53.406  1.00  1.400          C  
ATOM  18688  CZ  PHE B1166      30.939  31.137  52.401  1.00  1.400          C  
ATOM  18689  H   PHE B1166      33.858  27.993  49.036  1.00  1.210          H  
ATOM  18690  HA  PHE B1166      35.160  28.314  51.713  1.00  1.200          H  
ATOM  18691 1HB  PHE B1166      32.574  26.999  50.840  1.00  1.680          H  
ATOM  18692 2HB  PHE B1166      33.198  27.001  52.445  1.00  1.680          H  
ATOM  18693  HD1 PHE B1166      32.212  29.447  49.787  1.00  1.680          H  
ATOM  18694  HD2 PHE B1166      32.388  28.518  53.939  1.00  1.680          H  
ATOM  18695  HE1 PHE B1166      30.911  31.485  50.303  1.00  1.680          H  
ATOM  18696  HE2 PHE B1166      31.099  30.534  54.415  1.00  1.680          H  
ATOM  18697  HZ  PHE B1166      30.360  32.030  52.626  1.00  1.680          H  
ATOM  18698  N   ARG B1167      36.139  26.052  51.895  1.00  1.060          N  
ATOM  18699  CA  ARG B1167      36.762  24.736  51.991  1.00  1.090          C  
ATOM  18700  C   ARG B1167      36.565  24.111  53.346  1.00  1.130          C  
ATOM  18701  O   ARG B1167      37.171  24.536  54.336  1.00  1.190          O  
ATOM  18702  CB  ARG B1167      38.248  24.798  51.764  1.00  1.510          C  
ATOM  18703  CG  ARG B1167      38.722  25.098  50.400  1.00  1.510          C  
ATOM  18704  CD  ARG B1167      40.187  25.080  50.383  1.00  1.510          C  
ATOM  18705  NE  ARG B1167      40.770  26.192  51.093  1.00  1.510          N  
ATOM  18706  CZ  ARG B1167      42.076  26.299  51.374  1.00  1.510          C  
ATOM  18707  NH1 ARG B1167      42.910  25.359  51.007  1.00  1.510          N  
ATOM  18708  NH2 ARG B1167      42.522  27.344  52.020  1.00  1.510          N  
ATOM  18709  H   ARG B1167      36.463  26.811  52.508  1.00  1.270          H  
ATOM  18710  HA  ARG B1167      36.313  24.079  51.243  1.00  1.310          H  
ATOM  18711 1HB  ARG B1167      38.658  25.564  52.418  1.00  1.820          H  
ATOM  18712 2HB  ARG B1167      38.688  23.845  52.052  1.00  1.820          H  
ATOM  18713 1HG  ARG B1167      38.378  24.323  49.724  1.00  1.820          H  
ATOM  18714 2HG  ARG B1167      38.362  26.074  50.064  1.00  1.820          H  
ATOM  18715 1HD  ARG B1167      40.523  24.159  50.863  1.00  1.820          H  
ATOM  18716 2HD  ARG B1167      40.548  25.090  49.396  1.00  1.820          H  
ATOM  18717  HE  ARG B1167      40.156  26.948  51.383  1.00  1.820          H  
ATOM  18718 1HH1 ARG B1167      42.568  24.538  50.522  1.00  1.820          H  
ATOM  18719 2HH1 ARG B1167      43.892  25.452  51.227  1.00  1.820          H  
ATOM  18720 1HH2 ARG B1167      41.881  28.062  52.330  1.00  1.820          H  
ATOM  18721 2HH2 ARG B1167      43.506  27.430  52.252  1.00  1.820          H  
ATOM  18722  N   TYR B1168      35.704  23.106  53.404  1.00  1.120          N  
ATOM  18723  CA  TYR B1168      35.369  22.482  54.670  1.00  1.180          C  
ATOM  18724  C   TYR B1168      35.918  21.069  54.739  1.00  1.190          C  
ATOM  18725  O   TYR B1168      35.638  20.237  53.867  1.00  1.120          O  
ATOM  18726  CB  TYR B1168      33.866  22.383  54.827  1.00  1.630          C  
ATOM  18727  CG  TYR B1168      33.062  23.644  54.933  1.00  1.630          C  
ATOM  18728  CD1 TYR B1168      32.552  24.245  53.826  1.00  1.630          C  
ATOM  18729  CD2 TYR B1168      32.788  24.137  56.150  1.00  1.630          C  
ATOM  18730  CE1 TYR B1168      31.751  25.353  53.958  1.00  1.630          C  
ATOM  18731  CE2 TYR B1168      32.009  25.225  56.307  1.00  1.630          C  
ATOM  18732  CZ  TYR B1168      31.483  25.847  55.216  1.00  1.630          C  
ATOM  18733  OH  TYR B1168      30.691  26.952  55.368  1.00  1.630          O  
ATOM  18734  H   TYR B1168      35.251  22.769  52.547  1.00  1.340          H  
ATOM  18735  HA  TYR B1168      35.805  23.058  55.486  1.00  1.420          H  
ATOM  18736 1HB  TYR B1168      33.478  21.819  53.981  1.00  1.950          H  
ATOM  18737 2HB  TYR B1168      33.670  21.805  55.720  1.00  1.950          H  
ATOM  18738  HD1 TYR B1168      32.773  23.837  52.851  1.00  1.950          H  
ATOM  18739  HD2 TYR B1168      33.193  23.647  56.994  1.00  1.950          H  
ATOM  18740  HE1 TYR B1168      31.327  25.833  53.078  1.00  1.950          H  
ATOM  18741  HE2 TYR B1168      31.813  25.587  57.295  1.00  1.950          H  
ATOM  18742  HH  TYR B1168      30.572  27.123  56.306  1.00  1.950          H  
ATOM  18743  N   ASP B1169      36.699  20.774  55.765  1.00  1.310          N  
ATOM  18744  CA  ASP B1169      37.258  19.439  55.885  1.00  1.330          C  
ATOM  18745  C   ASP B1169      36.315  18.525  56.701  1.00  1.290          C  
ATOM  18746  O   ASP B1169      36.001  18.827  57.859  1.00  1.370          O  
ATOM  18747  CB  ASP B1169      38.679  19.511  56.445  1.00  1.850          C  
ATOM  18748  CG  ASP B1169      39.385  18.194  56.343  1.00  1.850          C  
ATOM  18749  OD1 ASP B1169      38.770  17.209  56.645  1.00  1.850          O  
ATOM  18750  OD2 ASP B1169      40.513  18.161  55.887  1.00  1.850          O  
ATOM  18751  H   ASP B1169      36.947  21.480  56.474  1.00  1.570          H  
ATOM  18752  HA  ASP B1169      37.344  19.010  54.888  1.00  1.600          H  
ATOM  18753 1HB  ASP B1169      39.232  20.260  55.910  1.00  2.220          H  
ATOM  18754 2HB  ASP B1169      38.649  19.824  57.492  1.00  2.220          H  
ATOM  18755  N   ALA B1170      35.831  17.419  56.127  1.00  1.220          N  
ATOM  18756  CA  ALA B1170      34.880  16.573  56.854  1.00  1.200          C  
ATOM  18757  C   ALA B1170      35.530  15.795  58.011  1.00  1.250          C  
ATOM  18758  O   ALA B1170      34.855  15.030  58.686  1.00  1.270          O  
ATOM  18759  CB  ALA B1170      34.183  15.590  55.935  1.00  1.690          C  
ATOM  18760  H   ALA B1170      36.078  17.175  55.163  1.00  1.460          H  
ATOM  18761  HA  ALA B1170      34.126  17.234  57.273  1.00  1.440          H  
ATOM  18762 1HB  ALA B1170      33.452  15.019  56.510  1.00  2.030          H  
ATOM  18763 2HB  ALA B1170      33.677  16.122  55.126  1.00  2.030          H  
ATOM  18764 3HB  ALA B1170      34.897  14.939  55.538  1.00  2.030          H  
ATOM  18765  N   LEU B1171      36.836  16.001  58.269  1.00  1.290          N  
ATOM  18766  CA  LEU B1171      37.493  15.416  59.439  1.00  1.360          C  
ATOM  18767  C   LEU B1171      37.254  16.338  60.635  1.00  1.450          C  
ATOM  18768  O   LEU B1171      37.707  16.071  61.754  1.00  1.550          O  
ATOM  18769  CB  LEU B1171      39.003  15.287  59.230  1.00  1.880          C  
ATOM  18770  CG  LEU B1171      39.460  14.389  58.127  1.00  1.880          C  
ATOM  18771  CD1 LEU B1171      40.958  14.495  57.945  1.00  1.880          C  
ATOM  18772  CD2 LEU B1171      39.109  12.982  58.427  1.00  1.880          C  
ATOM  18773  H   LEU B1171      37.391  16.596  57.638  1.00  1.550          H  
ATOM  18774  HA  LEU B1171      37.044  14.455  59.657  1.00  1.630          H  
ATOM  18775 1HB  LEU B1171      39.413  16.285  59.038  1.00  2.250          H  
ATOM  18776 2HB  LEU B1171      39.419  14.901  60.137  1.00  2.250          H  
ATOM  18777  HG  LEU B1171      38.989  14.704  57.236  1.00  2.250          H  
ATOM  18778 1HD1 LEU B1171      41.269  13.859  57.123  1.00  2.250          H  
ATOM  18779 2HD1 LEU B1171      41.214  15.535  57.716  1.00  2.250          H  
ATOM  18780 3HD1 LEU B1171      41.462  14.184  58.842  1.00  2.250          H  
ATOM  18781 1HD2 LEU B1171      39.460  12.392  57.609  1.00  2.250          H  
ATOM  18782 2HD2 LEU B1171      39.590  12.665  59.332  1.00  2.250          H  
ATOM  18783 3HD2 LEU B1171      38.040  12.863  58.534  1.00  2.250          H  
ATOM  18784  N   LEU B1172      36.590  17.466  60.364  1.00  1.450          N  
ATOM  18785  CA  LEU B1172      36.209  18.471  61.334  1.00  1.570          C  
ATOM  18786  C   LEU B1172      34.721  18.379  61.601  1.00  1.460          C  
ATOM  18787  O   LEU B1172      34.296  18.245  62.750  1.00  1.590          O  
ATOM  18788  CB  LEU B1172      36.504  19.886  60.789  1.00  2.150          C  
ATOM  18789  CG  LEU B1172      36.140  21.109  61.661  1.00  2.150          C  
ATOM  18790  CD1 LEU B1172      36.887  21.076  62.892  1.00  2.150          C  
ATOM  18791  CD2 LEU B1172      36.486  22.391  60.915  1.00  2.150          C  
ATOM  18792  H   LEU B1172      36.306  17.629  59.400  1.00  1.740          H  
ATOM  18793  HA  LEU B1172      36.754  18.290  62.256  1.00  1.880          H  
ATOM  18794 1HB  LEU B1172      37.535  19.947  60.550  1.00  2.580          H  
ATOM  18795 2HB  LEU B1172      35.950  20.019  59.877  1.00  2.580          H  
ATOM  18796  HG  LEU B1172      35.071  21.098  61.891  1.00  2.580          H  
ATOM  18797 1HD1 LEU B1172      36.635  21.934  63.444  1.00  2.580          H  
ATOM  18798 2HD1 LEU B1172      36.645  20.189  63.469  1.00  2.580          H  
ATOM  18799 3HD1 LEU B1172      37.948  21.096  62.667  1.00  2.580          H  
ATOM  18800 1HD2 LEU B1172      36.232  23.262  61.519  1.00  2.580          H  
ATOM  18801 2HD2 LEU B1172      37.525  22.406  60.708  1.00  2.580          H  
ATOM  18802 3HD2 LEU B1172      35.950  22.427  59.987  1.00  2.580          H  
ATOM  18803  N   MET B1173      33.933  18.433  60.520  1.00  1.300          N  
ATOM  18804  CA  MET B1173      32.479  18.494  60.676  1.00  1.250          C  
ATOM  18805  C   MET B1173      31.666  17.687  59.663  1.00  1.190          C  
ATOM  18806  O   MET B1173      32.144  17.360  58.580  1.00  1.130          O  
ATOM  18807  CB  MET B1173      32.027  19.931  60.553  1.00  1.770          C  
ATOM  18808  CG  MET B1173      32.166  20.517  59.142  1.00  1.770          C  
ATOM  18809  SD  MET B1173      31.740  22.257  59.049  1.00  1.770          S  
ATOM  18810  CE  MET B1173      33.244  22.993  59.544  1.00  1.770          C  
ATOM  18811  H   MET B1173      34.373  18.506  59.600  1.00  1.560          H  
ATOM  18812  HA  MET B1173      32.228  18.118  61.664  1.00  1.500          H  
ATOM  18813 1HB  MET B1173      31.016  19.978  60.837  1.00  2.120          H  
ATOM  18814 2HB  MET B1173      32.580  20.545  61.258  1.00  2.120          H  
ATOM  18815 1HG  MET B1173      33.191  20.390  58.796  1.00  2.120          H  
ATOM  18816 2HG  MET B1173      31.517  19.979  58.459  1.00  2.120          H  
ATOM  18817 1HE  MET B1173      33.148  24.075  59.524  1.00  2.120          H  
ATOM  18818 2HE  MET B1173      33.496  22.655  60.539  1.00  2.120          H  
ATOM  18819 3HE  MET B1173      34.025  22.691  58.855  1.00  2.120          H  
ATOM  18820  N   ASP B1174      30.378  17.489  59.977  1.00  1.230          N  
ATOM  18821  CA  ASP B1174      29.439  16.804  59.082  1.00  1.200          C  
ATOM  18822  C   ASP B1174      29.012  17.678  57.887  1.00  1.080          C  
ATOM  18823  O   ASP B1174      29.341  18.860  57.815  1.00  1.030          O  
ATOM  18824  CB  ASP B1174      28.179  16.513  59.941  1.00  1.690          C  
ATOM  18825  CG  ASP B1174      27.136  15.540  59.423  1.00  1.690          C  
ATOM  18826  OD1 ASP B1174      27.159  15.227  58.263  1.00  1.690          O  
ATOM  18827  OD2 ASP B1174      26.295  15.155  60.188  1.00  1.690          O  
ATOM  18828  H   ASP B1174      30.049  17.750  60.912  1.00  1.480          H  
ATOM  18829  HA  ASP B1174      29.902  15.882  58.724  1.00  1.440          H  
ATOM  18830 1HB  ASP B1174      28.511  16.149  60.891  1.00  2.030          H  
ATOM  18831 2HB  ASP B1174      27.677  17.453  60.145  1.00  2.030          H  
ATOM  18832  N   GLY B1175      28.198  17.121  56.999  1.00  1.080          N  
ATOM  18833  CA  GLY B1175      27.685  17.856  55.847  1.00  1.000          C  
ATOM  18834  C   GLY B1175      26.660  18.877  56.300  1.00  0.960          C  
ATOM  18835  O   GLY B1175      26.563  19.989  55.768  1.00  0.930          O  
ATOM  18836  H   GLY B1175      27.954  16.145  57.149  1.00  1.300          H  
ATOM  18837 1HA  GLY B1175      28.509  18.353  55.332  1.00  1.200          H  
ATOM  18838 2HA  GLY B1175      27.232  17.163  55.142  1.00  1.200          H  
ATOM  18839  N   ALA B1176      25.835  18.464  57.264  1.00  0.990          N  
ATOM  18840  CA  ALA B1176      24.782  19.327  57.771  1.00  0.990          C  
ATOM  18841  C   ALA B1176      25.414  20.539  58.417  1.00  1.010          C  
ATOM  18842  O   ALA B1176      24.915  21.661  58.294  1.00  0.990          O  
ATOM  18843  CB  ALA B1176      23.903  18.574  58.746  1.00  1.390          C  
ATOM  18844  H   ALA B1176      25.980  17.539  57.662  1.00  1.190          H  
ATOM  18845  HA  ALA B1176      24.175  19.672  56.934  1.00  1.190          H  
ATOM  18846 1HB  ALA B1176      23.125  19.240  59.102  1.00  1.660          H  
ATOM  18847 2HB  ALA B1176      23.454  17.715  58.246  1.00  1.660          H  
ATOM  18848 3HB  ALA B1176      24.500  18.229  59.590  1.00  1.660          H  
ATOM  18849  N   SER B1177      26.538  20.283  59.079  1.00  1.090          N  
ATOM  18850  CA  SER B1177      27.321  21.269  59.777  1.00  1.170          C  
ATOM  18851  C   SER B1177      27.865  22.293  58.805  1.00  1.160          C  
ATOM  18852  O   SER B1177      27.779  23.490  59.058  1.00  1.270          O  
ATOM  18853  CB  SER B1177      28.430  20.571  60.486  1.00  1.610          C  
ATOM  18854  OG  SER B1177      27.928  19.706  61.480  1.00  1.610          O  
ATOM  18855  H   SER B1177      26.841  19.322  59.130  1.00  1.310          H  
ATOM  18856  HA  SER B1177      26.699  21.773  60.504  1.00  1.400          H  
ATOM  18857 1HB  SER B1177      28.996  20.020  59.790  1.00  1.930          H  
ATOM  18858 2HB  SER B1177      29.082  21.285  60.906  1.00  1.930          H  
ATOM  18859  HG  SER B1177      28.694  19.355  61.971  1.00  1.930          H  
ATOM  18860  N   MET B1178      28.343  21.848  57.642  1.00  1.060          N  
ATOM  18861  CA  MET B1178      28.852  22.787  56.642  1.00  1.080          C  
ATOM  18862  C   MET B1178      27.758  23.790  56.267  1.00  1.040          C  
ATOM  18863  O   MET B1178      28.000  25.007  56.223  1.00  1.070          O  
ATOM  18864  CB  MET B1178      29.316  22.015  55.415  1.00  1.500          C  
ATOM  18865  CG  MET B1178      30.503  21.162  55.704  1.00  1.500          C  
ATOM  18866  SD  MET B1178      31.032  20.147  54.360  1.00  1.500          S  
ATOM  18867  CE  MET B1178      32.189  19.070  55.233  1.00  1.500          C  
ATOM  18868  H   MET B1178      28.443  20.835  57.509  1.00  1.270          H  
ATOM  18869  HA  MET B1178      29.688  23.340  57.066  1.00  1.300          H  
ATOM  18870 1HB  MET B1178      28.517  21.383  55.049  1.00  1.800          H  
ATOM  18871 2HB  MET B1178      29.581  22.713  54.620  1.00  1.800          H  
ATOM  18872 1HG  MET B1178      31.306  21.776  56.012  1.00  1.800          H  
ATOM  18873 2HG  MET B1178      30.273  20.529  56.517  1.00  1.800          H  
ATOM  18874 1HE  MET B1178      32.621  18.361  54.530  1.00  1.800          H  
ATOM  18875 2HE  MET B1178      32.987  19.649  55.682  1.00  1.800          H  
ATOM  18876 3HE  MET B1178      31.660  18.526  56.024  1.00  1.800          H  
ATOM  18877  N   ASN B1179      26.531  23.286  56.048  1.00  1.020          N  
ATOM  18878  CA  ASN B1179      25.426  24.186  55.713  1.00  1.030          C  
ATOM  18879  C   ASN B1179      25.108  25.147  56.872  1.00  1.080          C  
ATOM  18880  O   ASN B1179      24.860  26.342  56.642  1.00  1.100          O  
ATOM  18881  CB  ASN B1179      24.184  23.400  55.326  1.00  1.440          C  
ATOM  18882  CG  ASN B1179      24.282  22.745  53.969  1.00  1.440          C  
ATOM  18883  OD1 ASN B1179      25.119  23.095  53.127  1.00  1.440          O  
ATOM  18884  ND2 ASN B1179      23.416  21.799  53.735  1.00  1.440          N  
ATOM  18885  H   ASN B1179      26.406  22.265  56.064  1.00  1.220          H  
ATOM  18886  HA  ASN B1179      25.727  24.796  54.862  1.00  1.240          H  
ATOM  18887 1HB  ASN B1179      24.012  22.621  56.070  1.00  1.730          H  
ATOM  18888 2HB  ASN B1179      23.316  24.058  55.339  1.00  1.730          H  
ATOM  18889 1HD2 ASN B1179      23.422  21.323  52.855  1.00  1.730          H  
ATOM  18890 2HD2 ASN B1179      22.746  21.547  54.435  1.00  1.730          H  
ATOM  18891  N   LEU B1180      25.160  24.635  58.110  1.00  1.120          N  
ATOM  18892  CA  LEU B1180      24.912  25.446  59.300  1.00  1.210          C  
ATOM  18893  C   LEU B1180      25.959  26.538  59.472  1.00  1.240          C  
ATOM  18894  O   LEU B1180      25.614  27.666  59.827  1.00  1.300          O  
ATOM  18895  CB  LEU B1180      24.884  24.551  60.541  1.00  1.660          C  
ATOM  18896  CG  LEU B1180      23.682  23.588  60.683  1.00  1.660          C  
ATOM  18897  CD1 LEU B1180      23.966  22.600  61.814  1.00  1.660          C  
ATOM  18898  CD2 LEU B1180      22.416  24.384  60.996  1.00  1.660          C  
ATOM  18899  H   LEU B1180      25.311  23.625  58.210  1.00  1.340          H  
ATOM  18900  HA  LEU B1180      23.952  25.935  59.179  1.00  1.450          H  
ATOM  18901 1HB  LEU B1180      25.769  23.950  60.522  1.00  1.990          H  
ATOM  18902 2HB  LEU B1180      24.921  25.179  61.432  1.00  1.990          H  
ATOM  18903  HG  LEU B1180      23.537  23.034  59.765  1.00  1.990          H  
ATOM  18904 1HD1 LEU B1180      23.122  21.922  61.922  1.00  1.990          H  
ATOM  18905 2HD1 LEU B1180      24.846  22.026  61.610  1.00  1.990          H  
ATOM  18906 3HD1 LEU B1180      24.110  23.137  62.723  1.00  1.990          H  
ATOM  18907 1HD2 LEU B1180      21.580  23.693  61.106  1.00  1.990          H  
ATOM  18908 2HD2 LEU B1180      22.551  24.935  61.924  1.00  1.990          H  
ATOM  18909 3HD2 LEU B1180      22.192  25.078  60.198  1.00  1.990          H  
ATOM  18910  N   VAL B1181      27.223  26.229  59.180  1.00  1.220          N  
ATOM  18911  CA  VAL B1181      28.277  27.221  59.297  1.00  1.250          C  
ATOM  18912  C   VAL B1181      27.986  28.356  58.320  1.00  1.230          C  
ATOM  18913  O   VAL B1181      28.100  29.521  58.701  1.00  1.280          O  
ATOM  18914  CB  VAL B1181      29.680  26.603  59.052  1.00  1.740          C  
ATOM  18915  CG1 VAL B1181      30.763  27.698  58.967  1.00  1.740          C  
ATOM  18916  CG2 VAL B1181      30.039  25.663  60.202  1.00  1.740          C  
ATOM  18917  H   VAL B1181      27.439  25.263  58.930  1.00  1.460          H  
ATOM  18918  HA  VAL B1181      28.262  27.623  60.310  1.00  1.500          H  
ATOM  18919  HB  VAL B1181      29.663  26.047  58.114  1.00  2.090          H  
ATOM  18920 1HG1 VAL B1181      31.723  27.236  58.804  1.00  2.090          H  
ATOM  18921 2HG1 VAL B1181      30.547  28.373  58.149  1.00  2.090          H  
ATOM  18922 3HG1 VAL B1181      30.793  28.251  59.889  1.00  2.090          H  
ATOM  18923 1HG2 VAL B1181      31.013  25.226  60.022  1.00  2.090          H  
ATOM  18924 2HG2 VAL B1181      30.056  26.221  61.131  1.00  2.090          H  
ATOM  18925 3HG2 VAL B1181      29.309  24.878  60.276  1.00  2.090          H  
ATOM  18926  N   GLY B1182      27.605  28.028  57.074  1.00  1.160          N  
ATOM  18927  CA  GLY B1182      27.276  29.052  56.082  1.00  1.160          C  
ATOM  18928  C   GLY B1182      26.150  29.981  56.569  1.00  1.220          C  
ATOM  18929  O   GLY B1182      26.248  31.209  56.439  1.00  1.270          O  
ATOM  18930  H   GLY B1182      27.575  27.034  56.807  1.00  1.390          H  
ATOM  18931 1HA  GLY B1182      28.163  29.633  55.849  1.00  1.390          H  
ATOM  18932 2HA  GLY B1182      26.967  28.560  55.161  1.00  1.390          H  
ATOM  18933  N   GLN B1183      25.100  29.399  57.159  1.00  1.230          N  
ATOM  18934  CA  GLN B1183      23.975  30.172  57.690  1.00  1.300          C  
ATOM  18935  C   GLN B1183      24.396  31.082  58.843  1.00  1.340          C  
ATOM  18936  O   GLN B1183      23.996  32.252  58.894  1.00  1.380          O  
ATOM  18937  CB  GLN B1183      22.892  29.192  58.147  1.00  1.790          C  
ATOM  18938  CG  GLN B1183      21.581  29.773  58.647  1.00  1.790          C  
ATOM  18939  CD  GLN B1183      20.743  30.500  57.615  1.00  1.790          C  
ATOM  18940  OE1 GLN B1183      20.642  30.098  56.441  1.00  1.790          O  
ATOM  18941  NE2 GLN B1183      20.078  31.550  58.072  1.00  1.790          N  
ATOM  18942  H   GLN B1183      25.068  28.371  57.184  1.00  1.480          H  
ATOM  18943  HA  GLN B1183      23.584  30.815  56.915  1.00  1.560          H  
ATOM  18944 1HB  GLN B1183      22.665  28.510  57.327  1.00  2.150          H  
ATOM  18945 2HB  GLN B1183      23.296  28.584  58.957  1.00  2.150          H  
ATOM  18946 1HG  GLN B1183      20.984  28.955  59.043  1.00  2.150          H  
ATOM  18947 2HG  GLN B1183      21.800  30.473  59.447  1.00  2.150          H  
ATOM  18948 1HE2 GLN B1183      19.455  32.051  57.476  1.00  2.150          H  
ATOM  18949 2HE2 GLN B1183      20.170  31.850  59.055  1.00  2.150          H  
ATOM  18950  N   ASP B1184      25.244  30.586  59.742  1.00  1.350          N  
ATOM  18951  CA  ASP B1184      25.690  31.421  60.848  1.00  1.420          C  
ATOM  18952  C   ASP B1184      26.587  32.555  60.355  1.00  1.430          C  
ATOM  18953  O   ASP B1184      26.487  33.675  60.877  1.00  1.480          O  
ATOM  18954  CB  ASP B1184      26.391  30.595  61.917  1.00  1.960          C  
ATOM  18955  CG  ASP B1184      25.435  29.718  62.715  1.00  1.960          C  
ATOM  18956  OD1 ASP B1184      24.251  29.937  62.682  1.00  1.960          O  
ATOM  18957  OD2 ASP B1184      25.902  28.838  63.402  1.00  1.960          O  
ATOM  18958  H   ASP B1184      25.515  29.596  59.693  1.00  1.620          H  
ATOM  18959  HA  ASP B1184      24.812  31.865  61.307  1.00  1.700          H  
ATOM  18960 1HB  ASP B1184      27.147  29.960  61.441  1.00  2.350          H  
ATOM  18961 2HB  ASP B1184      26.889  31.252  62.606  1.00  2.350          H  
ATOM  18962  N   LEU B1185      27.420  32.282  59.329  1.00  1.390          N  
ATOM  18963  CA  LEU B1185      28.288  33.304  58.748  1.00  1.410          C  
ATOM  18964  C   LEU B1185      27.445  34.414  58.159  1.00  1.410          C  
ATOM  18965  O   LEU B1185      27.776  35.594  58.320  1.00  1.460          O  
ATOM  18966  CB  LEU B1185      29.204  32.694  57.668  1.00  1.970          C  
ATOM  18967  CG  LEU B1185      30.347  31.753  58.169  1.00  1.970          C  
ATOM  18968  CD1 LEU B1185      30.955  31.027  57.025  1.00  1.970          C  
ATOM  18969  CD2 LEU B1185      31.428  32.545  58.802  1.00  1.970          C  
ATOM  18970  H   LEU B1185      27.482  31.317  58.984  1.00  1.670          H  
ATOM  18971  HA  LEU B1185      28.890  33.739  59.532  1.00  1.690          H  
ATOM  18972 1HB  LEU B1185      28.582  32.115  56.992  1.00  2.360          H  
ATOM  18973 2HB  LEU B1185      29.657  33.502  57.101  1.00  2.360          H  
ATOM  18974  HG  LEU B1185      29.947  31.045  58.878  1.00  2.360          H  
ATOM  18975 1HD1 LEU B1185      31.746  30.387  57.393  1.00  2.360          H  
ATOM  18976 2HD1 LEU B1185      30.200  30.426  56.541  1.00  2.360          H  
ATOM  18977 3HD1 LEU B1185      31.363  31.748  56.324  1.00  2.360          H  
ATOM  18978 1HD2 LEU B1185      32.207  31.856  59.134  1.00  2.360          H  
ATOM  18979 2HD2 LEU B1185      31.840  33.246  58.074  1.00  2.360          H  
ATOM  18980 3HD2 LEU B1185      31.065  33.105  59.646  1.00  2.360          H  
ATOM  18981  N   MET B1186      26.345  34.058  57.491  1.00  1.380          N  
ATOM  18982  CA  MET B1186      25.440  35.069  56.975  1.00  1.390          C  
ATOM  18983  C   MET B1186      24.868  35.916  58.095  1.00  1.410          C  
ATOM  18984  O   MET B1186      24.865  37.148  58.015  1.00  1.410          O  
ATOM  18985  CB  MET B1186      24.296  34.443  56.218  1.00  1.940          C  
ATOM  18986  CG  MET B1186      23.267  35.456  55.680  1.00  1.940          C  
ATOM  18987  SD  MET B1186      21.993  35.990  56.886  1.00  1.940          S  
ATOM  18988  CE  MET B1186      21.094  34.504  57.199  1.00  1.940          C  
ATOM  18989  H   MET B1186      26.167  33.062  57.312  1.00  1.660          H  
ATOM  18990  HA  MET B1186      25.995  35.718  56.303  1.00  1.670          H  
ATOM  18991 1HB  MET B1186      24.700  33.901  55.359  1.00  2.330          H  
ATOM  18992 2HB  MET B1186      23.811  33.716  56.845  1.00  2.330          H  
ATOM  18993 1HG  MET B1186      23.818  36.338  55.415  1.00  2.330          H  
ATOM  18994 2HG  MET B1186      22.778  35.082  54.786  1.00  2.330          H  
ATOM  18995 1HE  MET B1186      20.292  34.715  57.892  1.00  2.330          H  
ATOM  18996 2HE  MET B1186      20.684  34.129  56.286  1.00  2.330          H  
ATOM  18997 3HE  MET B1186      21.751  33.760  57.641  1.00  2.330          H  
ATOM  18998  N   HIS B1187      24.405  35.279  59.175  1.00  1.440          N  
ATOM  18999  CA  HIS B1187      23.779  36.061  60.229  1.00  1.480          C  
ATOM  19000  C   HIS B1187      24.724  37.098  60.811  1.00  1.500          C  
ATOM  19001  O   HIS B1187      24.318  38.252  61.007  1.00  1.520          O  
ATOM  19002  CB  HIS B1187      23.277  35.158  61.361  1.00  2.060          C  
ATOM  19003  CG  HIS B1187      22.006  34.383  61.076  1.00  2.060          C  
ATOM  19004  ND1 HIS B1187      20.792  35.005  60.866  1.00  2.060          N  
ATOM  19005  CD2 HIS B1187      21.762  33.049  61.000  1.00  2.060          C  
ATOM  19006  CE1 HIS B1187      19.857  34.091  60.674  1.00  2.060          C  
ATOM  19007  NE2 HIS B1187      20.408  32.890  60.755  1.00  2.060          N  
ATOM  19008  H   HIS B1187      24.411  34.253  59.211  1.00  1.730          H  
ATOM  19009  HA  HIS B1187      22.922  36.589  59.818  1.00  1.780          H  
ATOM  19010 1HB  HIS B1187      24.056  34.442  61.585  1.00  2.470          H  
ATOM  19011 2HB  HIS B1187      23.120  35.752  62.254  1.00  2.470          H  
ATOM  19012  HD1 HIS B1187      20.602  35.982  60.947  1.00  2.470          H  
ATOM  19013  HD2 HIS B1187      22.406  32.174  61.110  1.00  2.470          H  
ATOM  19014  HE1 HIS B1187      18.824  34.391  60.493  1.00  2.470          H  
ATOM  19015  N   TYR B1188      25.989  36.725  61.042  1.00  1.520          N  
ATOM  19016  CA  TYR B1188      26.935  37.691  61.583  1.00  1.570          C  
ATOM  19017  C   TYR B1188      27.391  38.717  60.541  1.00  1.560          C  
ATOM  19018  O   TYR B1188      27.712  39.844  60.893  1.00  1.620          O  
ATOM  19019  CB  TYR B1188      28.127  37.012  62.236  1.00  2.180          C  
ATOM  19020  CG  TYR B1188      27.839  36.400  63.582  1.00  2.180          C  
ATOM  19021  CD1 TYR B1188      27.783  35.036  63.726  1.00  2.180          C  
ATOM  19022  CD2 TYR B1188      27.639  37.224  64.678  1.00  2.180          C  
ATOM  19023  CE1 TYR B1188      27.538  34.479  64.958  1.00  2.180          C  
ATOM  19024  CE2 TYR B1188      27.383  36.676  65.914  1.00  2.180          C  
ATOM  19025  CZ  TYR B1188      27.335  35.304  66.056  1.00  2.180          C  
ATOM  19026  OH  TYR B1188      27.064  34.757  67.279  1.00  2.180          O  
ATOM  19027  H   TYR B1188      26.264  35.747  60.871  1.00  1.820          H  
ATOM  19028  HA  TYR B1188      26.421  38.256  62.361  1.00  1.880          H  
ATOM  19029 1HB  TYR B1188      28.501  36.222  61.579  1.00  2.610          H  
ATOM  19030 2HB  TYR B1188      28.912  37.741  62.366  1.00  2.610          H  
ATOM  19031  HD1 TYR B1188      27.933  34.403  62.866  1.00  2.610          H  
ATOM  19032  HD2 TYR B1188      27.686  38.308  64.559  1.00  2.610          H  
ATOM  19033  HE1 TYR B1188      27.497  33.393  65.065  1.00  2.610          H  
ATOM  19034  HE2 TYR B1188      27.221  37.322  66.780  1.00  2.610          H  
ATOM  19035  HH  TYR B1188      26.716  35.436  67.867  1.00  2.610          H  
ATOM  19036  N   TYR B1189      27.463  38.325  59.263  1.00  1.500          N  
ATOM  19037  CA  TYR B1189      27.806  39.270  58.200  1.00  1.490          C  
ATOM  19038  C   TYR B1189      26.788  40.403  58.127  1.00  1.500          C  
ATOM  19039  O   TYR B1189      27.136  41.593  58.085  1.00  1.550          O  
ATOM  19040  CB  TYR B1189      27.819  38.560  56.833  1.00  2.090          C  
ATOM  19041  CG  TYR B1189      27.931  39.524  55.688  1.00  2.090          C  
ATOM  19042  CD1 TYR B1189      29.137  39.999  55.314  1.00  2.090          C  
ATOM  19043  CD2 TYR B1189      26.777  39.963  55.031  1.00  2.090          C  
ATOM  19044  CE1 TYR B1189      29.221  40.914  54.311  1.00  2.090          C  
ATOM  19045  CE2 TYR B1189      26.868  40.887  54.032  1.00  2.090          C  
ATOM  19046  CZ  TYR B1189      28.089  41.371  53.676  1.00  2.090          C  
ATOM  19047  OH  TYR B1189      28.197  42.306  52.672  1.00  2.090          O  
ATOM  19048  H   TYR B1189      27.299  37.345  59.018  1.00  1.800          H  
ATOM  19049  HA  TYR B1189      28.780  39.700  58.411  1.00  1.790          H  
ATOM  19050 1HB  TYR B1189      28.658  37.865  56.787  1.00  2.510          H  
ATOM  19051 2HB  TYR B1189      26.911  37.985  56.707  1.00  2.510          H  
ATOM  19052  HD1 TYR B1189      30.029  39.660  55.817  1.00  2.510          H  
ATOM  19053  HD2 TYR B1189      25.798  39.586  55.321  1.00  2.510          H  
ATOM  19054  HE1 TYR B1189      30.173  41.284  54.023  1.00  2.510          H  
ATOM  19055  HE2 TYR B1189      25.968  41.239  53.530  1.00  2.510          H  
ATOM  19056  HH  TYR B1189      27.329  42.424  52.247  1.00  2.510          H  
ATOM  19057  N   HIS B1190      25.525  39.977  58.052  1.00  1.520          N  
ATOM  19058  CA  HIS B1190      24.321  40.761  57.863  1.00  1.560          C  
ATOM  19059  C   HIS B1190      23.914  41.685  59.022  1.00  1.640          C  
ATOM  19060  O   HIS B1190      23.697  42.882  58.819  1.00  1.750          O  
ATOM  19061  CB  HIS B1190      23.220  39.746  57.526  1.00  2.170          C  
ATOM  19062  CG  HIS B1190      21.885  40.266  57.346  1.00  2.170          C  
ATOM  19063  ND1 HIS B1190      21.528  41.124  56.329  1.00  2.170          N  
ATOM  19064  CD2 HIS B1190      20.777  40.004  58.040  1.00  2.170          C  
ATOM  19065  CE1 HIS B1190      20.249  41.420  56.467  1.00  2.170          C  
ATOM  19066  NE2 HIS B1190      19.779  40.756  57.523  1.00  2.170          N  
ATOM  19067  H   HIS B1190      25.385  38.963  58.109  1.00  1.820          H  
ATOM  19068  HA  HIS B1190      24.464  41.393  56.987  1.00  1.870          H  
ATOM  19069 1HB  HIS B1190      23.499  39.200  56.647  1.00  2.600          H  
ATOM  19070 2HB  HIS B1190      23.167  39.018  58.334  1.00  2.600          H  
ATOM  19071  HD1 HIS B1190      21.941  41.067  55.381  1.00  2.600          H  
ATOM  19072  HD2 HIS B1190      20.584  39.364  58.892  1.00  2.600          H  
ATOM  19073  HE1 HIS B1190      19.763  42.109  55.777  1.00  2.600          H  
ATOM  19074  N   GLN B1191      23.796  41.144  60.228  1.00  1.830          N  
ATOM  19075  CA  GLN B1191      23.370  41.909  61.395  1.00  2.000          C  
ATOM  19076  C   GLN B1191      24.538  42.369  62.267  1.00  2.230          C  
ATOM  19077  O   GLN B1191      25.651  41.880  62.113  1.00  2.480          O  
ATOM  19078  CB  GLN B1191      22.407  41.069  62.256  1.00  2.730          C  
ATOM  19079  CG  GLN B1191      21.086  40.733  61.608  1.00  2.730          C  
ATOM  19080  CD  GLN B1191      20.210  41.997  61.373  1.00  2.730          C  
ATOM  19081  OE1 GLN B1191      20.043  42.760  62.330  1.00  2.730          O  
ATOM  19082  NE2 GLN B1191      19.647  42.223  60.177  1.00  2.730          N  
ATOM  19083  H   GLN B1191      23.995  40.147  60.353  1.00  2.200          H  
ATOM  19084  HA  GLN B1191      22.830  42.768  61.022  1.00  2.400          H  
ATOM  19085 1HB  GLN B1191      22.896  40.120  62.493  1.00  3.280          H  
ATOM  19086 2HB  GLN B1191      22.218  41.547  63.206  1.00  3.280          H  
ATOM  19087 1HG  GLN B1191      21.319  40.293  60.685  1.00  3.280          H  
ATOM  19088 2HG  GLN B1191      20.537  40.033  62.239  1.00  3.280          H  
ATOM  19089 1HE2 GLN B1191      19.082  43.036  60.045  1.00  3.280          H  
ATOM  19090 2HE2 GLN B1191      19.755  41.595  59.376  1.00  3.280          H  
ATOM  19091  N   PRO B1192      24.336  43.378  63.141  1.00  2.730          N  
ATOM  19092  CA  PRO B1192      25.237  43.738  64.224  1.00  3.460          C  
ATOM  19093  C   PRO B1192      25.344  42.432  64.980  1.00  3.340          C  
ATOM  19094  O   PRO B1192      24.614  41.518  64.610  1.00  3.670          O  
ATOM  19095  CB  PRO B1192      24.482  44.836  64.978  1.00  5.190          C  
ATOM  19096  CG  PRO B1192      23.532  45.423  63.940  1.00  5.190          C  
ATOM  19097  CD  PRO B1192      23.150  44.262  63.034  1.00  5.190          C  
ATOM  19098  HA  PRO B1192      26.209  44.065  63.826  1.00  4.150          H  
ATOM  19099 1HB  PRO B1192      23.955  44.394  65.841  1.00  6.230          H  
ATOM  19100 2HB  PRO B1192      25.192  45.573  65.378  1.00  6.230          H  
ATOM  19101 1HG  PRO B1192      22.656  45.864  64.440  1.00  6.230          H  
ATOM  19102 2HG  PRO B1192      24.028  46.239  63.395  1.00  6.230          H  
ATOM  19103 1HD  PRO B1192      22.248  43.772  63.418  1.00  6.230          H  
ATOM  19104 2HD  PRO B1192      23.020  44.647  62.016  1.00  6.230          H  
ATOM  19105  N   ASP B1193      26.188  42.302  66.008  1.00  3.110          N  
ATOM  19106  CA  ASP B1193      26.324  40.979  66.626  1.00  3.110          C  
ATOM  19107  C   ASP B1193      24.953  40.317  66.675  1.00  2.840          C  
ATOM  19108  O   ASP B1193      24.010  40.813  67.301  1.00  3.190          O  
ATOM  19109  CB  ASP B1193      26.885  41.080  68.044  1.00  4.350          C  
ATOM  19110  CG  ASP B1193      28.322  41.608  68.104  1.00  4.350          C  
ATOM  19111  OD1 ASP B1193      28.921  41.830  67.075  1.00  4.350          O  
ATOM  19112  OD2 ASP B1193      28.840  41.719  69.190  1.00  4.350          O  
ATOM  19113  H   ASP B1193      26.781  43.062  66.315  1.00  3.730          H  
ATOM  19114  HA  ASP B1193      26.989  40.367  66.015  1.00  3.730          H  
ATOM  19115 1HB  ASP B1193      26.244  41.739  68.634  1.00  5.220          H  
ATOM  19116 2HB  ASP B1193      26.852  40.098  68.513  1.00  5.220          H  
ATOM  19117  N   ALA B1194      24.894  39.173  65.995  1.00  2.470          N  
ATOM  19118  CA  ALA B1194      23.686  38.411  65.729  1.00  2.380          C  
ATOM  19119  C   ALA B1194      22.956  37.950  66.961  1.00  2.530          C  
ATOM  19120  O   ALA B1194      23.535  37.666  68.010  1.00  2.970          O  
ATOM  19121  CB  ALA B1194      23.994  37.191  64.862  1.00  3.370          C  
ATOM  19122  H   ALA B1194      25.749  38.870  65.557  1.00  2.960          H  
ATOM  19123  HA  ALA B1194      23.015  39.069  65.172  1.00  2.860          H  
ATOM  19124 1HB  ALA B1194      23.066  36.677  64.624  1.00  4.040          H  
ATOM  19125 2HB  ALA B1194      24.475  37.511  63.939  1.00  4.040          H  
ATOM  19126 3HB  ALA B1194      24.645  36.517  65.395  1.00  4.040          H  
ATOM  19127  N   GLN B1195      21.647  37.815  66.767  1.00  2.770          N  
ATOM  19128  CA  GLN B1195      20.668  37.343  67.740  1.00  3.170          C  
ATOM  19129  C   GLN B1195      20.829  35.860  68.072  1.00  2.750          C  
ATOM  19130  O   GLN B1195      20.129  35.330  68.932  1.00  3.050          O  
ATOM  19131  CB  GLN B1195      19.250  37.586  67.202  1.00  4.280          C  
ATOM  19132  CG  GLN B1195      18.835  36.685  66.003  1.00  4.280          C  
ATOM  19133  CD  GLN B1195      19.268  37.225  64.642  1.00  4.280          C  
ATOM  19134  OE1 GLN B1195      20.305  37.893  64.515  1.00  4.280          O  
ATOM  19135  NE2 GLN B1195      18.483  36.930  63.621  1.00  4.280          N  
ATOM  19136  H   GLN B1195      21.295  38.098  65.853  1.00  3.320          H  
ATOM  19137  HA  GLN B1195      20.805  37.910  68.659  1.00  3.800          H  
ATOM  19138 1HB  GLN B1195      18.530  37.420  68.004  1.00  5.130          H  
ATOM  19139 2HB  GLN B1195      19.153  38.628  66.891  1.00  5.130          H  
ATOM  19140 1HG  GLN B1195      19.247  35.687  66.114  1.00  5.130          H  
ATOM  19141 2HG  GLN B1195      17.748  36.621  65.999  1.00  5.130          H  
ATOM  19142 1HE2 GLN B1195      18.716  37.249  62.704  1.00  5.130          H  
ATOM  19143 2HE2 GLN B1195      17.654  36.385  63.763  1.00  5.130          H  
ATOM  19144  N   LEU B1196      21.712  35.184  67.351  1.00  2.660          N  
ATOM  19145  CA  LEU B1196      21.965  33.779  67.549  1.00  2.690          C  
ATOM  19146  C   LEU B1196      22.334  33.511  69.014  1.00  2.240          C  
ATOM  19147  O   LEU B1196      23.229  34.162  69.557  1.00  2.360          O  
ATOM  19148  CB  LEU B1196      23.135  33.352  66.652  1.00  3.750          C  
ATOM  19149  CG  LEU B1196      22.888  33.281  65.129  1.00  3.750          C  
ATOM  19150  CD1 LEU B1196      24.224  33.097  64.425  1.00  3.750          C  
ATOM  19151  CD2 LEU B1196      21.991  32.093  64.816  1.00  3.750          C  
ATOM  19152  H   LEU B1196      22.231  35.690  66.650  1.00  3.190          H  
ATOM  19153  HA  LEU B1196      21.065  33.258  67.267  1.00  3.230          H  
ATOM  19154 1HB  LEU B1196      23.965  34.040  66.821  1.00  4.500          H  
ATOM  19155 2HB  LEU B1196      23.449  32.378  66.969  1.00  4.500          H  
ATOM  19156  HG  LEU B1196      22.423  34.197  64.773  1.00  4.500          H  
ATOM  19157 1HD1 LEU B1196      24.071  33.026  63.361  1.00  4.500          H  
ATOM  19158 2HD1 LEU B1196      24.855  33.943  64.644  1.00  4.500          H  
ATOM  19159 3HD1 LEU B1196      24.703  32.184  64.771  1.00  4.500          H  
ATOM  19160 1HD2 LEU B1196      21.840  32.029  63.741  1.00  4.500          H  
ATOM  19161 2HD2 LEU B1196      22.472  31.175  65.161  1.00  4.500          H  
ATOM  19162 3HD2 LEU B1196      21.029  32.198  65.298  1.00  4.500          H  
ATOM  19163  N   PRO B1197      21.714  32.510  69.664  1.00  2.260          N  
ATOM  19164  CA  PRO B1197      21.923  32.164  71.054  1.00  2.170          C  
ATOM  19165  C   PRO B1197      23.304  31.569  71.239  1.00  1.980          C  
ATOM  19166  O   PRO B1197      23.838  30.994  70.290  1.00  2.300          O  
ATOM  19167  CB  PRO B1197      20.831  31.118  71.314  1.00  3.250          C  
ATOM  19168  CG  PRO B1197      20.573  30.492  69.958  1.00  3.250          C  
ATOM  19169  CD  PRO B1197      20.767  31.621  68.957  1.00  3.250          C  
ATOM  19170  HA  PRO B1197      21.772  33.076  71.648  1.00  2.600          H  
ATOM  19171 1HB  PRO B1197      21.191  30.379  72.054  1.00  3.910          H  
ATOM  19172 2HB  PRO B1197      19.940  31.600  71.744  1.00  3.910          H  
ATOM  19173 1HG  PRO B1197      21.272  29.653  69.790  1.00  3.910          H  
ATOM  19174 2HG  PRO B1197      19.559  30.069  69.926  1.00  3.910          H  
ATOM  19175 1HD  PRO B1197      21.220  31.201  68.042  1.00  3.910          H  
ATOM  19176 2HD  PRO B1197      19.810  32.136  68.769  1.00  3.910          H  
ATOM  19177  N   PRO B1198      23.877  31.638  72.441  1.00  2.230          N  
ATOM  19178  CA  PRO B1198      25.113  30.994  72.801  1.00  2.520          C  
ATOM  19179  C   PRO B1198      24.837  29.510  72.839  1.00  2.140          C  
ATOM  19180  O   PRO B1198      23.692  29.105  73.038  1.00  2.180          O  
ATOM  19181  CB  PRO B1198      25.413  31.569  74.187  1.00  3.780          C  
ATOM  19182  CG  PRO B1198      24.047  31.938  74.743  1.00  3.780          C  
ATOM  19183  CD  PRO B1198      23.237  32.385  73.536  1.00  3.780          C  
ATOM  19184  HA  PRO B1198      25.892  31.239  72.066  1.00  3.020          H  
ATOM  19185 1HB  PRO B1198      25.928  30.805  74.797  1.00  4.540          H  
ATOM  19186 2HB  PRO B1198      26.096  32.427  74.103  1.00  4.540          H  
ATOM  19187 1HG  PRO B1198      23.599  31.064  75.245  1.00  4.540          H  
ATOM  19188 2HG  PRO B1198      24.147  32.726  75.507  1.00  4.540          H  
ATOM  19189 1HD  PRO B1198      22.197  32.065  73.680  1.00  4.540          H  
ATOM  19190 2HD  PRO B1198      23.331  33.471  73.376  1.00  4.540          H  
ATOM  19191  N   LEU B1199      25.869  28.709  72.687  1.00  2.230          N  
ATOM  19192  CA  LEU B1199      25.723  27.264  72.751  1.00  2.260          C  
ATOM  19193  C   LEU B1199      26.323  26.746  74.043  1.00  2.180          C  
ATOM  19194  O   LEU B1199      27.315  27.299  74.523  1.00  2.190          O  
ATOM  19195  CB  LEU B1199      26.419  26.696  71.521  1.00  3.150          C  
ATOM  19196  CG  LEU B1199      25.871  27.258  70.164  1.00  3.150          C  
ATOM  19197  CD1 LEU B1199      26.750  26.814  69.050  1.00  3.150          C  
ATOM  19198  CD2 LEU B1199      24.416  26.763  69.925  1.00  3.150          C  
ATOM  19199  H   LEU B1199      26.788  29.099  72.527  1.00  2.680          H  
ATOM  19200  HA  LEU B1199      24.667  26.999  72.752  1.00  2.710          H  
ATOM  19201 1HB  LEU B1199      27.484  26.921  71.581  1.00  3.780          H  
ATOM  19202 2HB  LEU B1199      26.294  25.611  71.519  1.00  3.780          H  
ATOM  19203  HG  LEU B1199      25.881  28.348  70.183  1.00  3.780          H  
ATOM  19204 1HD1 LEU B1199      26.358  27.228  68.132  1.00  3.780          H  
ATOM  19205 2HD1 LEU B1199      27.766  27.182  69.208  1.00  3.780          H  
ATOM  19206 3HD1 LEU B1199      26.775  25.745  68.983  1.00  3.780          H  
ATOM  19207 1HD2 LEU B1199      24.051  27.148  68.981  1.00  3.780          H  
ATOM  19208 2HD2 LEU B1199      24.395  25.676  69.895  1.00  3.780          H  
ATOM  19209 3HD2 LEU B1199      23.761  27.111  70.720  1.00  3.780          H  
ATOM  19210  N   SER B1200      25.733  25.693  74.606  1.00  2.440          N  
ATOM  19211  CA  SER B1200      26.242  25.095  75.837  1.00  2.650          C  
ATOM  19212  C   SER B1200      26.784  23.692  75.588  1.00  2.560          C  
ATOM  19213  O   SER B1200      27.774  23.271  76.204  1.00  2.580          O  
ATOM  19214  CB  SER B1200      25.138  25.045  76.880  1.00  3.630          C  
ATOM  19215  OG  SER B1200      24.718  26.325  77.267  1.00  3.630          O  
ATOM  19216  H   SER B1200      24.916  25.269  74.156  1.00  2.930          H  
ATOM  19217  HA  SER B1200      27.052  25.717  76.217  1.00  3.180          H  
ATOM  19218 1HB  SER B1200      24.290  24.487  76.478  1.00  4.350          H  
ATOM  19219 2HB  SER B1200      25.483  24.523  77.733  1.00  4.350          H  
ATOM  19220  HG  SER B1200      24.050  26.186  77.939  1.00  4.350          H  
ATOM  19221  N   PHE B1201      26.127  22.974  74.673  1.00  2.720          N  
ATOM  19222  CA  PHE B1201      26.484  21.608  74.304  1.00  2.730          C  
ATOM  19223  C   PHE B1201      27.708  21.612  73.426  1.00  2.540          C  
ATOM  19224  O   PHE B1201      27.785  22.377  72.460  1.00  2.840          O  
ATOM  19225  CB  PHE B1201      25.361  20.924  73.535  1.00  3.820          C  
ATOM  19226  CG  PHE B1201      25.665  19.493  73.144  1.00  3.820          C  
ATOM  19227  CD1 PHE B1201      25.524  18.463  74.032  1.00  3.820          C  
ATOM  19228  CD2 PHE B1201      26.109  19.191  71.876  1.00  3.820          C  
ATOM  19229  CE1 PHE B1201      25.785  17.168  73.655  1.00  3.820          C  
ATOM  19230  CE2 PHE B1201      26.369  17.903  71.495  1.00  3.820          C  
ATOM  19231  CZ  PHE B1201      26.192  16.890  72.391  1.00  3.820          C  
ATOM  19232  H   PHE B1201      25.320  23.402  74.213  1.00  3.260          H  
ATOM  19233  HA  PHE B1201      26.707  21.042  75.210  1.00  3.280          H  
ATOM  19234 1HB  PHE B1201      24.451  20.931  74.139  1.00  4.580          H  
ATOM  19235 2HB  PHE B1201      25.147  21.491  72.630  1.00  4.580          H  
ATOM  19236  HD1 PHE B1201      25.185  18.675  75.043  1.00  4.580          H  
ATOM  19237  HD2 PHE B1201      26.256  19.990  71.182  1.00  4.580          H  
ATOM  19238  HE1 PHE B1201      25.661  16.361  74.371  1.00  4.580          H  
ATOM  19239  HE2 PHE B1201      26.712  17.694  70.485  1.00  4.580          H  
ATOM  19240  HZ  PHE B1201      26.379  15.872  72.109  1.00  4.580          H  
ATOM  19241  N   THR B1202      28.640  20.726  73.719  1.00  2.400          N  
ATOM  19242  CA  THR B1202      29.839  20.602  72.928  1.00  2.460          C  
ATOM  19243  C   THR B1202      30.043  19.195  72.392  1.00  2.280          C  
ATOM  19244  O   THR B1202      29.512  18.211  72.928  1.00  2.210          O  
ATOM  19245  CB  THR B1202      31.065  20.976  73.749  1.00  3.420          C  
ATOM  19246  OG1 THR B1202      31.158  20.080  74.852  1.00  3.420          O  
ATOM  19247  CG2 THR B1202      30.988  22.410  74.270  1.00  3.420          C  
ATOM  19248  H   THR B1202      28.528  20.129  74.527  1.00  2.880          H  
ATOM  19249  HA  THR B1202      29.764  21.279  72.078  1.00  2.950          H  
ATOM  19250  HB  THR B1202      31.925  20.851  73.124  1.00  4.100          H  
ATOM  19251  HG1 THR B1202      32.047  20.097  75.208  1.00  4.100          H  
ATOM  19252 1HG2 THR B1202      31.886  22.634  74.849  1.00  4.100          H  
ATOM  19253 2HG2 THR B1202      30.914  23.098  73.431  1.00  4.100          H  
ATOM  19254 3HG2 THR B1202      30.113  22.521  74.907  1.00  4.100          H  
ATOM  19255  N   PHE B1203      30.931  19.107  71.394  1.00  2.250          N  
ATOM  19256  CA  PHE B1203      31.301  17.859  70.743  1.00  2.130          C  
ATOM  19257  C   PHE B1203      31.718  16.805  71.757  1.00  2.010          C  
ATOM  19258  O   PHE B1203      31.380  15.640  71.596  1.00  1.880          O  
ATOM  19259  CB  PHE B1203      32.387  18.071  69.696  1.00  3.030          C  
ATOM  19260  CG  PHE B1203      32.677  16.829  68.892  1.00  3.030          C  
ATOM  19261  CD1 PHE B1203      31.781  16.440  67.893  1.00  3.030          C  
ATOM  19262  CD2 PHE B1203      33.821  16.060  69.097  1.00  3.030          C  
ATOM  19263  CE1 PHE B1203      32.011  15.327  67.137  1.00  3.030          C  
ATOM  19264  CE2 PHE B1203      34.052  14.935  68.328  1.00  3.030          C  
ATOM  19265  CZ  PHE B1203      33.142  14.570  67.347  1.00  3.030          C  
ATOM  19266  H   PHE B1203      31.332  19.966  71.043  1.00  2.700          H  
ATOM  19267  HA  PHE B1203      30.420  17.483  70.220  1.00  2.560          H  
ATOM  19268 1HB  PHE B1203      32.088  18.860  69.008  1.00  3.640          H  
ATOM  19269 2HB  PHE B1203      33.313  18.386  70.177  1.00  3.640          H  
ATOM  19270  HD1 PHE B1203      30.880  17.029  67.722  1.00  3.640          H  
ATOM  19271  HD2 PHE B1203      34.541  16.346  69.869  1.00  3.640          H  
ATOM  19272  HE1 PHE B1203      31.292  15.028  66.370  1.00  3.640          H  
ATOM  19273  HE2 PHE B1203      34.956  14.331  68.495  1.00  3.640          H  
ATOM  19274  HZ  PHE B1203      33.322  13.677  66.741  1.00  3.640          H  
ATOM  19275  N   GLN B1204      32.463  17.192  72.793  1.00  2.090          N  
ATOM  19276  CA  GLN B1204      32.872  16.228  73.811  1.00  2.070          C  
ATOM  19277  C   GLN B1204      31.710  15.385  74.323  1.00  1.980          C  
ATOM  19278  O   GLN B1204      31.869  14.182  74.527  1.00  1.930          O  
ATOM  19279  CB  GLN B1204      33.510  16.913  75.010  1.00  2.910          C  
ATOM  19280  CG  GLN B1204      33.817  15.957  76.128  1.00  2.910          C  
ATOM  19281  CD  GLN B1204      34.497  16.555  77.300  1.00  2.910          C  
ATOM  19282  OE1 GLN B1204      34.759  17.759  77.356  1.00  2.910          O  
ATOM  19283  NE2 GLN B1204      34.804  15.700  78.272  1.00  2.910          N  
ATOM  19284  H   GLN B1204      32.733  18.161  72.872  1.00  2.510          H  
ATOM  19285  HA  GLN B1204      33.608  15.556  73.363  1.00  2.480          H  
ATOM  19286 1HB  GLN B1204      34.430  17.363  74.708  1.00  3.490          H  
ATOM  19287 2HB  GLN B1204      32.852  17.697  75.391  1.00  3.490          H  
ATOM  19288 1HG  GLN B1204      32.878  15.600  76.501  1.00  3.490          H  
ATOM  19289 2HG  GLN B1204      34.408  15.127  75.757  1.00  3.490          H  
ATOM  19290 1HE2 GLN B1204      35.279  16.010  79.102  1.00  3.490          H  
ATOM  19291 2HE2 GLN B1204      34.545  14.705  78.176  1.00  3.490          H  
ATOM  19292  N   ASP B1205      30.547  15.992  74.590  1.00  2.010          N  
ATOM  19293  CA  ASP B1205      29.453  15.180  75.084  1.00  2.020          C  
ATOM  19294  C   ASP B1205      28.888  14.363  73.971  1.00  1.930          C  
ATOM  19295  O   ASP B1205      28.553  13.204  74.184  1.00  1.900          O  
ATOM  19296  CB  ASP B1205      28.417  15.969  75.860  1.00  2.820          C  
ATOM  19297  CG  ASP B1205      28.938  16.287  77.288  1.00  2.820          C  
ATOM  19298  OD1 ASP B1205      29.868  15.643  77.708  1.00  2.820          O  
ATOM  19299  OD2 ASP B1205      28.351  17.068  78.006  1.00  2.820          O  
ATOM  19300  H   ASP B1205      30.403  16.977  74.368  1.00  2.410          H  
ATOM  19301  HA  ASP B1205      29.864  14.475  75.802  1.00  2.420          H  
ATOM  19302 1HB  ASP B1205      28.219  16.908  75.336  1.00  3.390          H  
ATOM  19303 2HB  ASP B1205      27.485  15.406  75.916  1.00  3.390          H  
ATOM  19304  N   TYR B1206      28.846  14.895  72.754  1.00  1.940          N  
ATOM  19305  CA  TYR B1206      28.390  14.028  71.671  1.00  1.970          C  
ATOM  19306  C   TYR B1206      29.239  12.781  71.641  1.00  1.870          C  
ATOM  19307  O   TYR B1206      28.718  11.671  71.534  1.00  1.890          O  
ATOM  19308  CB  TYR B1206      28.404  14.667  70.298  1.00  2.750          C  
ATOM  19309  CG  TYR B1206      28.178  13.606  69.248  1.00  2.750          C  
ATOM  19310  CD1 TYR B1206      26.959  12.953  69.154  1.00  2.750          C  
ATOM  19311  CD2 TYR B1206      29.196  13.290  68.372  1.00  2.750          C  
ATOM  19312  CE1 TYR B1206      26.774  11.989  68.196  1.00  2.750          C  
ATOM  19313  CE2 TYR B1206      29.002  12.330  67.407  1.00  2.750          C  
ATOM  19314  CZ  TYR B1206      27.793  11.682  67.322  1.00  2.750          C  
ATOM  19315  OH  TYR B1206      27.588  10.732  66.362  1.00  2.750          O  
ATOM  19316  H   TYR B1206      29.110  15.883  72.622  1.00  2.330          H  
ATOM  19317  HA  TYR B1206      27.371  13.717  71.885  1.00  2.360          H  
ATOM  19318 1HB  TYR B1206      27.635  15.412  70.216  1.00  3.300          H  
ATOM  19319 2HB  TYR B1206      29.361  15.145  70.113  1.00  3.300          H  
ATOM  19320  HD1 TYR B1206      26.160  13.189  69.844  1.00  3.300          H  
ATOM  19321  HD2 TYR B1206      30.149  13.797  68.446  1.00  3.300          H  
ATOM  19322  HE1 TYR B1206      25.834  11.470  68.124  1.00  3.300          H  
ATOM  19323  HE2 TYR B1206      29.805  12.081  66.713  1.00  3.300          H  
ATOM  19324  HH  TYR B1206      28.364  10.683  65.799  1.00  3.300          H  
ATOM  19325  N   MET B1207      30.550  12.974  71.685  1.00  1.880          N  
ATOM  19326  CA  MET B1207      31.505  11.899  71.689  1.00  2.010          C  
ATOM  19327  C   MET B1207      31.274  10.935  72.854  1.00  1.910          C  
ATOM  19328  O   MET B1207      31.236   9.727  72.628  1.00  1.950          O  
ATOM  19329  CB  MET B1207      32.904  12.489  71.708  1.00  2.760          C  
ATOM  19330  CG  MET B1207      34.022  11.493  71.768  1.00  2.760          C  
ATOM  19331  SD  MET B1207      34.388  10.934  73.488  1.00  2.760          S  
ATOM  19332  CE  MET B1207      35.107  12.361  74.258  1.00  2.760          C  
ATOM  19333  H   MET B1207      30.891  13.933  71.729  1.00  2.260          H  
ATOM  19334  HA  MET B1207      31.386  11.338  70.765  1.00  2.410          H  
ATOM  19335 1HB  MET B1207      33.044  13.090  70.806  1.00  3.310          H  
ATOM  19336 2HB  MET B1207      32.987  13.161  72.535  1.00  3.310          H  
ATOM  19337 1HG  MET B1207      33.755  10.613  71.176  1.00  3.310          H  
ATOM  19338 2HG  MET B1207      34.926  11.924  71.339  1.00  3.310          H  
ATOM  19339 1HE  MET B1207      35.380  12.126  75.275  1.00  3.310          H  
ATOM  19340 2HE  MET B1207      35.975  12.626  73.721  1.00  3.310          H  
ATOM  19341 3HE  MET B1207      34.401  13.185  74.263  1.00  3.310          H  
ATOM  19342  N   HIS B1208      31.052  11.434  74.085  1.00  1.860          N  
ATOM  19343  CA  HIS B1208      30.828  10.513  75.198  1.00  1.890          C  
ATOM  19344  C   HIS B1208      29.532   9.724  75.013  1.00  1.750          C  
ATOM  19345  O   HIS B1208      29.477   8.538  75.359  1.00  1.770          O  
ATOM  19346  CB  HIS B1208      30.789  11.231  76.554  1.00  2.630          C  
ATOM  19347  CG  HIS B1208      32.123  11.725  77.066  1.00  2.630          C  
ATOM  19348  ND1 HIS B1208      33.211  10.895  77.240  1.00  2.630          N  
ATOM  19349  CD2 HIS B1208      32.506  12.948  77.490  1.00  2.630          C  
ATOM  19350  CE1 HIS B1208      34.221  11.597  77.738  1.00  2.630          C  
ATOM  19351  NE2 HIS B1208      33.825  12.854  77.898  1.00  2.630          N  
ATOM  19352  H   HIS B1208      31.122  12.444  74.251  1.00  2.230          H  
ATOM  19353  HA  HIS B1208      31.646   9.798  75.232  1.00  2.270          H  
ATOM  19354 1HB  HIS B1208      30.124  12.092  76.476  1.00  3.160          H  
ATOM  19355 2HB  HIS B1208      30.367  10.565  77.303  1.00  3.160          H  
ATOM  19356  HD1 HIS B1208      33.356  10.044  76.729  1.00  3.160          H  
ATOM  19357  HD2 HIS B1208      31.966  13.891  77.554  1.00  3.160          H  
ATOM  19358  HE1 HIS B1208      35.177  11.117  77.944  1.00  3.160          H  
ATOM  19359  N   ILE B1209      28.496  10.390  74.496  1.00  1.760          N  
ATOM  19360  CA  ILE B1209      27.192   9.798  74.230  1.00  1.860          C  
ATOM  19361  C   ILE B1209      27.330   8.709  73.170  1.00  1.880          C  
ATOM  19362  O   ILE B1209      26.764   7.620  73.310  1.00  1.880          O  
ATOM  19363  CB  ILE B1209      26.189  10.897  73.784  1.00  2.560          C  
ATOM  19364  CG1 ILE B1209      25.877  11.852  74.991  1.00  2.560          C  
ATOM  19365  CG2 ILE B1209      24.937  10.278  73.208  1.00  2.560          C  
ATOM  19366  CD1 ILE B1209      25.168  13.167  74.614  1.00  2.560          C  
ATOM  19367  H   ILE B1209      28.626  11.384  74.295  1.00  2.110          H  
ATOM  19368  HA  ILE B1209      26.821   9.343  75.146  1.00  2.230          H  
ATOM  19369  HB  ILE B1209      26.655  11.505  73.016  1.00  3.080          H  
ATOM  19370 1HG1 ILE B1209      25.252  11.315  75.702  1.00  3.080          H  
ATOM  19371 2HG1 ILE B1209      26.812  12.096  75.486  1.00  3.080          H  
ATOM  19372 1HG2 ILE B1209      24.271  11.044  72.884  1.00  3.080          H  
ATOM  19373 2HG2 ILE B1209      25.205   9.672  72.363  1.00  3.080          H  
ATOM  19374 3HG2 ILE B1209      24.447   9.662  73.961  1.00  3.080          H  
ATOM  19375 1HD1 ILE B1209      25.005  13.754  75.514  1.00  3.080          H  
ATOM  19376 2HD1 ILE B1209      25.797  13.731  73.923  1.00  3.080          H  
ATOM  19377 3HD1 ILE B1209      24.214  12.961  74.153  1.00  3.080          H  
ATOM  19378  N   TYR B1210      28.054   9.025  72.099  1.00  2.030          N  
ATOM  19379  CA  TYR B1210      28.344   8.133  70.993  1.00  2.330          C  
ATOM  19380  C   TYR B1210      29.090   6.892  71.513  1.00  2.300          C  
ATOM  19381  O   TYR B1210      28.694   5.758  71.230  1.00  2.490          O  
ATOM  19382  CB  TYR B1210      29.145   8.923  69.956  1.00  3.140          C  
ATOM  19383  CG  TYR B1210      29.531   8.218  68.719  1.00  3.140          C  
ATOM  19384  CD1 TYR B1210      28.608   8.083  67.705  1.00  3.140          C  
ATOM  19385  CD2 TYR B1210      30.810   7.735  68.568  1.00  3.140          C  
ATOM  19386  CE1 TYR B1210      28.959   7.467  66.534  1.00  3.140          C  
ATOM  19387  CE2 TYR B1210      31.165   7.113  67.395  1.00  3.140          C  
ATOM  19388  CZ  TYR B1210      30.242   6.983  66.379  1.00  3.140          C  
ATOM  19389  OH  TYR B1210      30.606   6.383  65.205  1.00  3.140          O  
ATOM  19390  H   TYR B1210      28.439   9.967  72.037  1.00  2.440          H  
ATOM  19391  HA  TYR B1210      27.404   7.809  70.548  1.00  2.800          H  
ATOM  19392 1HB  TYR B1210      28.574   9.806  69.672  1.00  3.770          H  
ATOM  19393 2HB  TYR B1210      30.052   9.283  70.421  1.00  3.770          H  
ATOM  19394  HD1 TYR B1210      27.598   8.478  67.833  1.00  3.770          H  
ATOM  19395  HD2 TYR B1210      31.544   7.848  69.375  1.00  3.770          H  
ATOM  19396  HE1 TYR B1210      28.231   7.367  65.728  1.00  3.770          H  
ATOM  19397  HE2 TYR B1210      32.181   6.732  67.268  1.00  3.770          H  
ATOM  19398  HH  TYR B1210      29.846   6.370  64.585  1.00  3.770          H  
ATOM  19399  N   ASP B1211      30.169   7.096  72.284  1.00  2.210          N  
ATOM  19400  CA  ASP B1211      30.905   5.963  72.842  1.00  2.440          C  
ATOM  19401  C   ASP B1211      30.046   5.128  73.798  1.00  2.210          C  
ATOM  19402  O   ASP B1211      30.189   3.906  73.848  1.00  2.390          O  
ATOM  19403  CB  ASP B1211      32.220   6.407  73.501  1.00  3.320          C  
ATOM  19404  CG  ASP B1211      33.349   6.771  72.463  1.00  3.320          C  
ATOM  19405  OD1 ASP B1211      33.214   6.396  71.323  1.00  3.320          O  
ATOM  19406  OD2 ASP B1211      34.347   7.358  72.848  1.00  3.320          O  
ATOM  19407  H   ASP B1211      30.491   8.050  72.471  1.00  2.650          H  
ATOM  19408  HA  ASP B1211      31.182   5.319  72.015  1.00  2.930          H  
ATOM  19409 1HB  ASP B1211      32.022   7.291  74.117  1.00  3.990          H  
ATOM  19410 2HB  ASP B1211      32.579   5.619  74.159  1.00  3.990          H  
ATOM  19411  N   ASP B1212      29.126   5.756  74.546  1.00  1.960          N  
ATOM  19412  CA  ASP B1212      28.245   4.988  75.424  1.00  1.960          C  
ATOM  19413  C   ASP B1212      27.265   4.169  74.561  1.00  1.850          C  
ATOM  19414  O   ASP B1212      27.011   2.995  74.832  1.00  1.870          O  
ATOM  19415  CB  ASP B1212      27.508   5.919  76.396  1.00  2.740          C  
ATOM  19416  CG  ASP B1212      26.866   5.207  77.616  1.00  2.740          C  
ATOM  19417  OD1 ASP B1212      27.607   4.671  78.442  1.00  2.740          O  
ATOM  19418  OD2 ASP B1212      25.662   5.222  77.726  1.00  2.740          O  
ATOM  19419  H   ASP B1212      29.082   6.779  74.559  1.00  2.350          H  
ATOM  19420  HA  ASP B1212      28.838   4.286  75.995  1.00  2.350          H  
ATOM  19421 1HB  ASP B1212      28.204   6.675  76.757  1.00  3.290          H  
ATOM  19422 2HB  ASP B1212      26.726   6.449  75.846  1.00  3.290          H  
ATOM  19423  N   MET B1213      26.762   4.750  73.462  1.00  1.950          N  
ATOM  19424  CA  MET B1213      25.883   4.026  72.537  1.00  2.250          C  
ATOM  19425  C   MET B1213      26.573   2.751  72.064  1.00  2.400          C  
ATOM  19426  O   MET B1213      25.977   1.668  72.012  1.00  2.500          O  
ATOM  19427  CB  MET B1213      25.555   4.902  71.330  1.00  3.030          C  
ATOM  19428  CG  MET B1213      24.722   4.253  70.225  1.00  3.030          C  
ATOM  19429  SD  MET B1213      24.570   5.335  68.768  1.00  3.030          S  
ATOM  19430  CE  MET B1213      26.226   5.312  68.082  1.00  3.030          C  
ATOM  19431  H   MET B1213      26.948   5.743  73.297  1.00  2.340          H  
ATOM  19432  HA  MET B1213      24.967   3.754  73.058  1.00  2.700          H  
ATOM  19433 1HB  MET B1213      25.038   5.791  71.670  1.00  3.640          H  
ATOM  19434 2HB  MET B1213      26.457   5.225  70.895  1.00  3.640          H  
ATOM  19435 1HG  MET B1213      25.181   3.316  69.905  1.00  3.640          H  
ATOM  19436 2HG  MET B1213      23.724   4.034  70.602  1.00  3.640          H  
ATOM  19437 1HE  MET B1213      26.249   5.922  67.181  1.00  3.640          H  
ATOM  19438 2HE  MET B1213      26.945   5.708  68.798  1.00  3.640          H  
ATOM  19439 3HE  MET B1213      26.498   4.284  67.827  1.00  3.640          H  
ATOM  19440  N   LYS B1214      27.863   2.867  71.758  1.00  2.610          N  
ATOM  19441  CA  LYS B1214      28.667   1.743  71.290  1.00  3.090          C  
ATOM  19442  C   LYS B1214      28.756   0.576  72.288  1.00  2.960          C  
ATOM  19443  O   LYS B1214      29.213  -0.508  71.936  1.00  3.180          O  
ATOM  19444  CB  LYS B1214      30.080   2.174  70.904  1.00  4.130          C  
ATOM  19445  CG  LYS B1214      30.189   3.004  69.605  1.00  4.130          C  
ATOM  19446  CD  LYS B1214      31.634   3.530  69.367  1.00  4.130          C  
ATOM  19447  CE  LYS B1214      32.623   2.392  69.078  1.00  4.130          C  
ATOM  19448  NZ  LYS B1214      33.997   2.890  68.774  1.00  4.130          N  
ATOM  19449  H   LYS B1214      28.273   3.807  71.791  1.00  3.130          H  
ATOM  19450  HA  LYS B1214      28.187   1.373  70.395  1.00  3.710          H  
ATOM  19451 1HB  LYS B1214      30.517   2.749  71.707  1.00  4.960          H  
ATOM  19452 2HB  LYS B1214      30.677   1.277  70.785  1.00  4.960          H  
ATOM  19453 1HG  LYS B1214      29.888   2.390  68.757  1.00  4.960          H  
ATOM  19454 2HG  LYS B1214      29.510   3.855  69.665  1.00  4.960          H  
ATOM  19455 1HD  LYS B1214      31.627   4.209  68.514  1.00  4.960          H  
ATOM  19456 2HD  LYS B1214      31.982   4.086  70.236  1.00  4.960          H  
ATOM  19457 1HE  LYS B1214      32.689   1.742  69.938  1.00  4.960          H  
ATOM  19458 2HE  LYS B1214      32.262   1.818  68.225  1.00  4.960          H  
ATOM  19459 1HZ  LYS B1214      34.596   2.103  68.592  1.00  4.960          H  
ATOM  19460 2HZ  LYS B1214      34.011   3.488  67.947  1.00  4.960          H  
ATOM  19461 3HZ  LYS B1214      34.365   3.409  69.557  1.00  4.960          H  
ATOM  19462  N   ARG B1215      28.434   0.810  73.556  1.00  3.120          N  
ATOM  19463  CA  ARG B1215      28.484  -0.232  74.563  1.00  3.430          C  
ATOM  19464  C   ARG B1215      27.096  -0.816  74.875  1.00  2.920          C  
ATOM  19465  O   ARG B1215      26.971  -1.665  75.763  1.00  3.190          O  
ATOM  19466  CB  ARG B1215      29.102   0.308  75.847  1.00  4.680          C  
ATOM  19467  CG  ARG B1215      30.594   0.660  75.767  1.00  4.680          C  
ATOM  19468  CD  ARG B1215      31.147   0.995  77.123  1.00  4.680          C  
ATOM  19469  NE  ARG B1215      30.622   2.272  77.644  1.00  4.680          N  
ATOM  19470  CZ  ARG B1215      31.200   3.492  77.479  1.00  4.680          C  
ATOM  19471  NH1 ARG B1215      32.349   3.625  76.832  1.00  4.680          N  
ATOM  19472  NH2 ARG B1215      30.601   4.566  77.974  1.00  4.680          N  
ATOM  19473  H   ARG B1215      28.055   1.718  73.831  1.00  3.740          H  
ATOM  19474  HA  ARG B1215      29.117  -1.036  74.190  1.00  4.120          H  
ATOM  19475 1HB  ARG B1215      28.571   1.217  76.136  1.00  5.610          H  
ATOM  19476 2HB  ARG B1215      28.971  -0.417  76.649  1.00  5.610          H  
ATOM  19477 1HG  ARG B1215      31.146  -0.182  75.356  1.00  5.610          H  
ATOM  19478 2HG  ARG B1215      30.718   1.530  75.116  1.00  5.610          H  
ATOM  19479 1HD  ARG B1215      30.867   0.207  77.822  1.00  5.610          H  
ATOM  19480 2HD  ARG B1215      32.230   1.051  77.073  1.00  5.610          H  
ATOM  19481  HE  ARG B1215      29.741   2.242  78.150  1.00  5.610          H  
ATOM  19482 1HH1 ARG B1215      32.812   2.820  76.444  1.00  5.610          H  
ATOM  19483 2HH1 ARG B1215      32.768   4.538  76.732  1.00  5.610          H  
ATOM  19484 1HH2 ARG B1215      29.677   4.482  78.443  1.00  5.610          H  
ATOM  19485 2HH2 ARG B1215      31.008   5.475  77.841  1.00  5.610          H  
ATOM  19486  N   GLY B1216      26.050  -0.343  74.188  1.00  2.470          N  
ATOM  19487  CA  GLY B1216      24.691  -0.792  74.479  1.00  2.440          C  
ATOM  19488  C   GLY B1216      24.154  -1.930  73.604  1.00  2.290          C  
ATOM  19489  O   GLY B1216      24.835  -2.454  72.711  1.00  2.320          O  
ATOM  19490  H   GLY B1216      26.193   0.353  73.451  1.00  2.960          H  
ATOM  19491 1HA  GLY B1216      24.638  -1.094  75.524  1.00  2.930          H  
ATOM  19492 2HA  GLY B1216      24.024   0.064  74.381  1.00  2.930          H  
ATOM  19493  N   THR B1217      22.865  -2.220  73.816  1.00  2.280          N  
ATOM  19494  CA  THR B1217      22.130  -3.271  73.132  1.00  2.240          C  
ATOM  19495  C   THR B1217      22.060  -3.070  71.636  1.00  2.130          C  
ATOM  19496  O   THR B1217      22.268  -4.018  70.873  1.00  2.030          O  
ATOM  19497  CB  THR B1217      20.684  -3.355  73.682  1.00  3.150          C  
ATOM  19498  OG1 THR B1217      20.721  -3.684  75.078  1.00  3.150          O  
ATOM  19499  CG2 THR B1217      19.883  -4.427  72.933  1.00  3.150          C  
ATOM  19500  H   THR B1217      22.371  -1.717  74.541  1.00  2.740          H  
ATOM  19501  HA  THR B1217      22.635  -4.220  73.321  1.00  2.690          H  
ATOM  19502  HB  THR B1217      20.192  -2.386  73.558  1.00  3.780          H  
ATOM  19503  HG1 THR B1217      19.839  -3.588  75.452  1.00  3.780          H  
ATOM  19504 1HG2 THR B1217      18.876  -4.470  73.342  1.00  3.780          H  
ATOM  19505 2HG2 THR B1217      19.822  -4.189  71.873  1.00  3.780          H  
ATOM  19506 3HG2 THR B1217      20.365  -5.397  73.056  1.00  3.780          H  
ATOM  19507  N   GLU B1218      21.752  -1.854  71.199  1.00  2.130          N  
ATOM  19508  CA  GLU B1218      21.568  -1.597  69.780  1.00  1.880          C  
ATOM  19509  C   GLU B1218      22.837  -1.878  68.989  1.00  1.780          C  
ATOM  19510  O   GLU B1218      22.776  -2.364  67.860  1.00  1.700          O  
ATOM  19511  CB  GLU B1218      21.106  -0.161  69.576  1.00  2.730          C  
ATOM  19512  CG  GLU B1218      19.719   0.139  70.155  1.00  2.730          C  
ATOM  19513  CD  GLU B1218      19.737   0.379  71.650  1.00  2.730          C  
ATOM  19514  OE1 GLU B1218      20.814   0.384  72.216  1.00  2.730          O  
ATOM  19515  OE2 GLU B1218      18.692   0.530  72.226  1.00  2.730          O  
ATOM  19516  H   GLU B1218      21.608  -1.094  71.870  1.00  2.560          H  
ATOM  19517  HA  GLU B1218      20.785  -2.260  69.416  1.00  2.260          H  
ATOM  19518 1HB  GLU B1218      21.831   0.533  70.002  1.00  3.280          H  
ATOM  19519 2HB  GLU B1218      21.041   0.030  68.515  1.00  3.280          H  
ATOM  19520 1HG  GLU B1218      19.323   1.027  69.657  1.00  3.280          H  
ATOM  19521 2HG  GLU B1218      19.057  -0.695  69.931  1.00  3.280          H  
ATOM  19522  N   TYR B1219      23.986  -1.554  69.574  1.00  1.840          N  
ATOM  19523  CA  TYR B1219      25.284  -1.785  68.947  1.00  1.760          C  
ATOM  19524  C   TYR B1219      25.500  -3.279  68.710  1.00  1.740          C  
ATOM  19525  O   TYR B1219      25.804  -3.718  67.593  1.00  1.640          O  
ATOM  19526  CB  TYR B1219      26.389  -1.236  69.838  1.00  2.500          C  
ATOM  19527  CG  TYR B1219      27.795  -1.407  69.334  1.00  2.500          C  
ATOM  19528  CD1 TYR B1219      28.318  -0.483  68.463  1.00  2.500          C  
ATOM  19529  CD2 TYR B1219      28.576  -2.471  69.767  1.00  2.500          C  
ATOM  19530  CE1 TYR B1219      29.606  -0.590  68.042  1.00  2.500          C  
ATOM  19531  CE2 TYR B1219      29.876  -2.583  69.332  1.00  2.500          C  
ATOM  19532  CZ  TYR B1219      30.395  -1.636  68.475  1.00  2.500          C  
ATOM  19533  OH  TYR B1219      31.703  -1.730  68.050  1.00  2.500          O  
ATOM  19534  H   TYR B1219      23.937  -1.114  70.486  1.00  2.210          H  
ATOM  19535  HA  TYR B1219      25.305  -1.275  67.984  1.00  2.110          H  
ATOM  19536 1HB  TYR B1219      26.219  -0.170  69.991  1.00  3.000          H  
ATOM  19537 2HB  TYR B1219      26.332  -1.703  70.818  1.00  3.000          H  
ATOM  19538  HD1 TYR B1219      27.710   0.349  68.127  1.00  3.000          H  
ATOM  19539  HD2 TYR B1219      28.167  -3.206  70.459  1.00  3.000          H  
ATOM  19540  HE1 TYR B1219      30.010   0.155  67.371  1.00  3.000          H  
ATOM  19541  HE2 TYR B1219      30.497  -3.410  69.677  1.00  3.000          H  
ATOM  19542  HH  TYR B1219      31.908  -0.980  67.441  1.00  3.000          H  
ATOM  19543  N   GLU B1220      25.339  -4.076  69.777  1.00  1.860          N  
ATOM  19544  CA  GLU B1220      25.530  -5.518  69.647  1.00  1.850          C  
ATOM  19545  C   GLU B1220      24.487  -6.159  68.727  1.00  1.760          C  
ATOM  19546  O   GLU B1220      24.800  -7.086  67.964  1.00  1.700          O  
ATOM  19547  CB  GLU B1220      25.510  -6.204  71.013  1.00  2.590          C  
ATOM  19548  CG  GLU B1220      26.726  -5.905  71.887  1.00  2.590          C  
ATOM  19549  CD  GLU B1220      26.706  -6.662  73.195  1.00  2.590          C  
ATOM  19550  OE1 GLU B1220      25.707  -7.277  73.488  1.00  2.590          O  
ATOM  19551  OE2 GLU B1220      27.696  -6.639  73.887  1.00  2.590          O  
ATOM  19552  H   GLU B1220      25.088  -3.659  70.684  1.00  2.230          H  
ATOM  19553  HA  GLU B1220      26.512  -5.688  69.205  1.00  2.220          H  
ATOM  19554 1HB  GLU B1220      24.623  -5.876  71.562  1.00  3.110          H  
ATOM  19555 2HB  GLU B1220      25.437  -7.283  70.884  1.00  3.110          H  
ATOM  19556 1HG  GLU B1220      27.629  -6.163  71.337  1.00  3.110          H  
ATOM  19557 2HG  GLU B1220      26.750  -4.831  72.092  1.00  3.110          H  
ATOM  19558  N   THR B1221      23.250  -5.658  68.799  1.00  1.770          N  
ATOM  19559  CA  THR B1221      22.150  -6.166  68.000  1.00  1.710          C  
ATOM  19560  C   THR B1221      22.461  -5.942  66.534  1.00  1.580          C  
ATOM  19561  O   THR B1221      22.262  -6.837  65.706  1.00  1.550          O  
ATOM  19562  CB  THR B1221      20.822  -5.469  68.369  1.00  2.420          C  
ATOM  19563  OG1 THR B1221      20.514  -5.721  69.751  1.00  2.420          O  
ATOM  19564  CG2 THR B1221      19.689  -6.002  67.502  1.00  2.420          C  
ATOM  19565  H   THR B1221      23.058  -4.908  69.462  1.00  2.120          H  
ATOM  19566  HA  THR B1221      22.048  -7.235  68.176  1.00  2.050          H  
ATOM  19567  HB  THR B1221      20.921  -4.397  68.219  1.00  2.900          H  
ATOM  19568  HG1 THR B1221      21.186  -5.265  70.301  1.00  2.900          H  
ATOM  19569 1HG2 THR B1221      18.763  -5.506  67.780  1.00  2.900          H  
ATOM  19570 2HG2 THR B1221      19.895  -5.812  66.450  1.00  2.900          H  
ATOM  19571 3HG2 THR B1221      19.589  -7.074  67.661  1.00  2.900          H  
ATOM  19572  N   ALA B1222      22.927  -4.735  66.210  1.00  1.530          N  
ATOM  19573  CA  ALA B1222      23.289  -4.369  64.862  1.00  1.410          C  
ATOM  19574  C   ALA B1222      24.403  -5.242  64.309  1.00  1.380          C  
ATOM  19575  O   ALA B1222      24.328  -5.655  63.145  1.00  1.310          O  
ATOM  19576  CB  ALA B1222      23.699  -2.931  64.867  1.00  2.020          C  
ATOM  19577  H   ALA B1222      23.009  -4.018  66.937  1.00  1.840          H  
ATOM  19578  HA  ALA B1222      22.431  -4.503  64.221  1.00  1.690          H  
ATOM  19579 1HB  ALA B1222      23.968  -2.619  63.879  1.00  2.430          H  
ATOM  19580 2HB  ALA B1222      22.883  -2.319  65.238  1.00  2.430          H  
ATOM  19581 3HB  ALA B1222      24.529  -2.836  65.522  1.00  2.430          H  
ATOM  19582  N   LYS B1223      25.420  -5.570  65.123  1.00  1.470          N  
ATOM  19583  CA  LYS B1223      26.464  -6.444  64.612  1.00  1.490          C  
ATOM  19584  C   LYS B1223      25.860  -7.802  64.285  1.00  1.510          C  
ATOM  19585  O   LYS B1223      26.186  -8.387  63.246  1.00  1.490          O  
ATOM  19586  CB  LYS B1223      27.651  -6.588  65.561  1.00  2.080          C  
ATOM  19587  CG  LYS B1223      28.818  -7.435  64.947  1.00  2.080          C  
ATOM  19588  CD  LYS B1223      30.097  -7.422  65.805  1.00  2.080          C  
ATOM  19589  CE  LYS B1223      31.166  -8.427  65.274  1.00  2.080          C  
ATOM  19590  NZ  LYS B1223      31.690  -8.073  63.886  1.00  2.080          N  
ATOM  19591  H   LYS B1223      25.487  -5.153  66.060  1.00  1.760          H  
ATOM  19592  HA  LYS B1223      26.850  -6.033  63.688  1.00  1.790          H  
ATOM  19593 1HB  LYS B1223      28.019  -5.616  65.831  1.00  2.490          H  
ATOM  19594 2HB  LYS B1223      27.318  -7.073  66.480  1.00  2.490          H  
ATOM  19595 1HG  LYS B1223      28.491  -8.471  64.825  1.00  2.490          H  
ATOM  19596 2HG  LYS B1223      29.053  -7.033  63.960  1.00  2.490          H  
ATOM  19597 1HD  LYS B1223      30.533  -6.429  65.783  1.00  2.490          H  
ATOM  19598 2HD  LYS B1223      29.849  -7.669  66.837  1.00  2.490          H  
ATOM  19599 1HE  LYS B1223      32.002  -8.444  65.970  1.00  2.490          H  
ATOM  19600 2HE  LYS B1223      30.718  -9.420  65.234  1.00  2.490          H  
ATOM  19601 1HZ  LYS B1223      32.375  -8.751  63.579  1.00  2.490          H  
ATOM  19602 2HZ  LYS B1223      30.926  -8.071  63.225  1.00  2.490          H  
ATOM  19603 3HZ  LYS B1223      32.132  -7.158  63.870  1.00  2.490          H  
ATOM  19604  N   ALA B1224      24.997  -8.330  65.169  1.00  1.550          N  
ATOM  19605  CA  ALA B1224      24.380  -9.632  64.923  1.00  1.580          C  
ATOM  19606  C   ALA B1224      23.545  -9.632  63.639  1.00  1.510          C  
ATOM  19607  O   ALA B1224      23.630 -10.581  62.853  1.00  1.520          O  
ATOM  19608  CB  ALA B1224      23.511 -10.023  66.099  1.00  2.200          C  
ATOM  19609  H   ALA B1224      24.796  -7.828  66.043  1.00  1.860          H  
ATOM  19610  HA  ALA B1224      25.177 -10.364  64.811  1.00  1.900          H  
ATOM  19611 1HB  ALA B1224      23.080 -11.007  65.925  1.00  2.640          H  
ATOM  19612 2HB  ALA B1224      24.118 -10.042  67.003  1.00  2.640          H  
ATOM  19613 3HB  ALA B1224      22.715  -9.295  66.217  1.00  2.640          H  
ATOM  19614  N   TYR B1225      22.784  -8.552  63.399  1.00  1.450          N  
ATOM  19615  CA  TYR B1225      21.981  -8.418  62.185  1.00  1.400          C  
ATOM  19616  C   TYR B1225      22.854  -8.529  60.956  1.00  1.360          C  
ATOM  19617  O   TYR B1225      22.598  -9.321  60.041  1.00  1.370          O  
ATOM  19618  CB  TYR B1225      21.274  -7.058  62.162  1.00  1.980          C  
ATOM  19619  CG  TYR B1225      20.611  -6.716  60.836  1.00  1.980          C  
ATOM  19620  CD1 TYR B1225      19.348  -7.179  60.513  1.00  1.980          C  
ATOM  19621  CD2 TYR B1225      21.310  -5.923  59.925  1.00  1.980          C  
ATOM  19622  CE1 TYR B1225      18.790  -6.842  59.288  1.00  1.980          C  
ATOM  19623  CE2 TYR B1225      20.761  -5.607  58.717  1.00  1.980          C  
ATOM  19624  CZ  TYR B1225      19.510  -6.054  58.393  1.00  1.980          C  
ATOM  19625  OH  TYR B1225      18.976  -5.725  57.158  1.00  1.980          O  
ATOM  19626  H   TYR B1225      22.730  -7.818  64.114  1.00  1.740          H  
ATOM  19627  HA  TYR B1225      21.245  -9.219  62.159  1.00  1.680          H  
ATOM  19628 1HB  TYR B1225      20.511  -7.034  62.941  1.00  2.380          H  
ATOM  19629 2HB  TYR B1225      21.984  -6.275  62.394  1.00  2.380          H  
ATOM  19630  HD1 TYR B1225      18.795  -7.797  61.217  1.00  2.380          H  
ATOM  19631  HD2 TYR B1225      22.305  -5.555  60.175  1.00  2.380          H  
ATOM  19632  HE1 TYR B1225      17.794  -7.196  59.024  1.00  2.380          H  
ATOM  19633  HE2 TYR B1225      21.316  -4.993  58.009  1.00  2.380          H  
ATOM  19634  HH  TYR B1225      17.988  -5.790  57.180  1.00  2.380          H  
ATOM  19635  N   TRP B1226      23.898  -7.719  60.947  1.00  1.340          N  
ATOM  19636  CA  TRP B1226      24.830  -7.673  59.854  1.00  1.320          C  
ATOM  19637  C   TRP B1226      25.475  -9.016  59.636  1.00  1.340          C  
ATOM  19638  O   TRP B1226      25.540  -9.504  58.505  1.00  1.340          O  
ATOM  19639  CB  TRP B1226      25.851  -6.614  60.155  1.00  1.860          C  
ATOM  19640  CG  TRP B1226      26.913  -6.440  59.180  1.00  1.860          C  
ATOM  19641  CD1 TRP B1226      28.205  -6.804  59.327  1.00  1.860          C  
ATOM  19642  CD2 TRP B1226      26.819  -5.815  57.900  1.00  1.860          C  
ATOM  19643  NE1 TRP B1226      28.913  -6.443  58.241  1.00  1.860          N  
ATOM  19644  CE2 TRP B1226      28.086  -5.844  57.352  1.00  1.860          C  
ATOM  19645  CE3 TRP B1226      25.778  -5.227  57.188  1.00  1.860          C  
ATOM  19646  CZ2 TRP B1226      28.355  -5.319  56.134  1.00  1.860          C  
ATOM  19647  CZ3 TRP B1226      26.052  -4.699  55.950  1.00  1.860          C  
ATOM  19648  CH2 TRP B1226      27.316  -4.750  55.438  1.00  1.860          C  
ATOM  19649  H   TRP B1226      24.044  -7.093  61.747  1.00  1.610          H  
ATOM  19650  HA  TRP B1226      24.288  -7.395  58.953  1.00  1.580          H  
ATOM  19651 1HB  TRP B1226      25.318  -5.681  60.228  1.00  2.230          H  
ATOM  19652 2HB  TRP B1226      26.301  -6.810  61.126  1.00  2.230          H  
ATOM  19653  HD1 TRP B1226      28.629  -7.301  60.201  1.00  2.230          H  
ATOM  19654  HE1 TRP B1226      29.920  -6.592  58.120  1.00  2.230          H  
ATOM  19655  HE3 TRP B1226      24.774  -5.182  57.600  1.00  2.230          H  
ATOM  19656  HZ2 TRP B1226      29.352  -5.338  55.728  1.00  2.230          H  
ATOM  19657  HZ3 TRP B1226      25.236  -4.233  55.392  1.00  2.230          H  
ATOM  19658  HH2 TRP B1226      27.512  -4.318  54.467  1.00  2.230          H  
ATOM  19659  N   THR B1227      25.926  -9.636  60.724  1.00  1.420          N  
ATOM  19660  CA  THR B1227      26.607 -10.902  60.637  1.00  1.500          C  
ATOM  19661  C   THR B1227      25.707 -11.901  59.937  1.00  1.430          C  
ATOM  19662  O   THR B1227      26.126 -12.549  58.983  1.00  1.400          O  
ATOM  19663  CB  THR B1227      27.000 -11.427  62.034  1.00  2.070          C  
ATOM  19664  OG1 THR B1227      27.864 -10.470  62.682  1.00  2.070          O  
ATOM  19665  CG2 THR B1227      27.760 -12.747  61.882  1.00  2.070          C  
ATOM  19666  H   THR B1227      25.835  -9.192  61.636  1.00  1.700          H  
ATOM  19667  HA  THR B1227      27.506 -10.770  60.053  1.00  1.800          H  
ATOM  19668  HB  THR B1227      26.106 -11.578  62.643  1.00  2.480          H  
ATOM  19669  HG1 THR B1227      27.333  -9.674  62.909  1.00  2.480          H  
ATOM  19670 1HG2 THR B1227      28.047 -13.109  62.867  1.00  2.480          H  
ATOM  19671 2HG2 THR B1227      27.128 -13.490  61.399  1.00  2.480          H  
ATOM  19672 3HG2 THR B1227      28.649 -12.584  61.280  1.00  2.480          H  
ATOM  19673  N   ASN B1228      24.431 -11.955  60.332  1.00  1.430          N  
ATOM  19674  CA  ASN B1228      23.477 -12.882  59.732  1.00  1.410          C  
ATOM  19675  C   ASN B1228      23.293 -12.652  58.223  1.00  1.400          C  
ATOM  19676  O   ASN B1228      23.031 -13.601  57.480  1.00  1.460          O  
ATOM  19677  CB  ASN B1228      22.145 -12.793  60.451  1.00  1.980          C  
ATOM  19678  CG  ASN B1228      22.176 -13.426  61.821  1.00  1.980          C  
ATOM  19679  OD1 ASN B1228      23.034 -14.263  62.130  1.00  1.980          O  
ATOM  19680  ND2 ASN B1228      21.249 -13.039  62.659  1.00  1.980          N  
ATOM  19681  H   ASN B1228      24.137 -11.381  61.130  1.00  1.720          H  
ATOM  19682  HA  ASN B1228      23.867 -13.891  59.855  1.00  1.690          H  
ATOM  19683 1HB  ASN B1228      21.871 -11.744  60.562  1.00  2.380          H  
ATOM  19684 2HB  ASN B1228      21.373 -13.270  59.850  1.00  2.380          H  
ATOM  19685 1HD2 ASN B1228      21.220 -13.421  63.582  1.00  2.380          H  
ATOM  19686 2HD2 ASN B1228      20.572 -12.359  62.381  1.00  2.380          H  
ATOM  19687  N   LYS B1229      23.457 -11.406  57.759  1.00  1.350          N  
ATOM  19688  CA  LYS B1229      23.326 -11.088  56.342  1.00  1.350          C  
ATOM  19689  C   LYS B1229      24.617 -11.339  55.533  1.00  1.400          C  
ATOM  19690  O   LYS B1229      24.559 -11.502  54.308  1.00  1.400          O  
ATOM  19691  CB  LYS B1229      22.900  -9.621  56.165  1.00  1.890          C  
ATOM  19692  CG  LYS B1229      21.516  -9.234  56.762  1.00  1.890          C  
ATOM  19693  CD  LYS B1229      20.348  -9.958  56.079  1.00  1.890          C  
ATOM  19694  CE  LYS B1229      19.007  -9.464  56.611  1.00  1.890          C  
ATOM  19695  NZ  LYS B1229      17.850 -10.186  55.990  1.00  1.890          N  
ATOM  19696  H   LYS B1229      23.616 -10.639  58.427  1.00  1.620          H  
ATOM  19697  HA  LYS B1229      22.562 -11.732  55.921  1.00  1.620          H  
ATOM  19698 1HB  LYS B1229      23.649  -8.983  56.646  1.00  2.270          H  
ATOM  19699 2HB  LYS B1229      22.897  -9.369  55.103  1.00  2.270          H  
ATOM  19700 1HG  LYS B1229      21.503  -9.487  57.819  1.00  2.270          H  
ATOM  19701 2HG  LYS B1229      21.374  -8.158  56.672  1.00  2.270          H  
ATOM  19702 1HD  LYS B1229      20.393  -9.792  54.999  1.00  2.270          H  
ATOM  19703 2HD  LYS B1229      20.411 -11.027  56.271  1.00  2.270          H  
ATOM  19704 1HE  LYS B1229      18.978  -9.607  57.690  1.00  2.270          H  
ATOM  19705 2HE  LYS B1229      18.912  -8.400  56.394  1.00  2.270          H  
ATOM  19706 1HZ  LYS B1229      16.986  -9.819  56.371  1.00  2.270          H  
ATOM  19707 2HZ  LYS B1229      17.859 -10.047  54.988  1.00  2.270          H  
ATOM  19708 3HZ  LYS B1229      17.914 -11.174  56.192  1.00  2.270          H  
ATOM  19709  N   LEU B1230      25.775 -11.438  56.197  1.00  1.490          N  
ATOM  19710  CA  LEU B1230      27.040 -11.587  55.477  1.00  1.540          C  
ATOM  19711  C   LEU B1230      27.228 -12.810  54.567  1.00  1.470          C  
ATOM  19712  O   LEU B1230      28.000 -12.698  53.613  1.00  1.410          O  
ATOM  19713  CB  LEU B1230      28.234 -11.492  56.439  1.00  2.140          C  
ATOM  19714  CG  LEU B1230      28.544 -10.084  57.019  1.00  2.140          C  
ATOM  19715  CD1 LEU B1230      29.616 -10.208  58.060  1.00  2.140          C  
ATOM  19716  CD2 LEU B1230      29.032  -9.169  55.914  1.00  2.140          C  
ATOM  19717  H   LEU B1230      25.798 -11.329  57.222  1.00  1.790          H  
ATOM  19718  HA  LEU B1230      27.101 -10.736  54.819  1.00  1.850          H  
ATOM  19719 1HB  LEU B1230      28.039 -12.143  57.291  1.00  2.560          H  
ATOM  19720 2HB  LEU B1230      29.123 -11.855  55.933  1.00  2.560          H  
ATOM  19721  HG  LEU B1230      27.666  -9.667  57.478  1.00  2.560          H  
ATOM  19722 1HD1 LEU B1230      29.851  -9.225  58.478  1.00  2.560          H  
ATOM  19723 2HD1 LEU B1230      29.297 -10.867  58.847  1.00  2.560          H  
ATOM  19724 3HD1 LEU B1230      30.471 -10.603  57.599  1.00  2.560          H  
ATOM  19725 1HD2 LEU B1230      29.280  -8.211  56.318  1.00  2.560          H  
ATOM  19726 2HD2 LEU B1230      29.913  -9.615  55.490  1.00  2.560          H  
ATOM  19727 3HD2 LEU B1230      28.292  -9.021  55.140  1.00  2.560          H  
ATOM  19728  N   PRO B1231      26.638 -14.001  54.816  1.00  1.490          N  
ATOM  19729  CA  PRO B1231      26.750 -15.173  53.960  1.00  1.530          C  
ATOM  19730  C   PRO B1231      26.241 -14.927  52.532  1.00  1.480          C  
ATOM  19731  O   PRO B1231      26.542 -15.710  51.632  1.00  1.740          O  
ATOM  19732  CB  PRO B1231      25.900 -16.217  54.693  1.00  2.290          C  
ATOM  19733  CG  PRO B1231      25.927 -15.776  56.134  1.00  2.290          C  
ATOM  19734  CD  PRO B1231      25.923 -14.276  56.074  1.00  2.290          C  
ATOM  19735  HA  PRO B1231      27.803 -15.488  53.934  1.00  1.840          H  
ATOM  19736 1HB  PRO B1231      24.882 -16.222  54.274  1.00  2.750          H  
ATOM  19737 2HB  PRO B1231      26.319 -17.224  54.534  1.00  2.750          H  
ATOM  19738 1HG  PRO B1231      25.046 -16.164  56.669  1.00  2.750          H  
ATOM  19739 2HG  PRO B1231      26.814 -16.176  56.645  1.00  2.750          H  
ATOM  19740 1HD  PRO B1231      24.894 -13.957  56.009  1.00  2.750          H  
ATOM  19741 2HD  PRO B1231      26.443 -13.870  56.942  1.00  2.750          H  
ATOM  19742  N   ASP B1232      25.425 -13.883  52.322  1.00  1.670          N  
ATOM  19743  CA  ASP B1232      24.917 -13.592  50.987  1.00  1.870          C  
ATOM  19744  C   ASP B1232      24.785 -12.086  50.791  1.00  1.710          C  
ATOM  19745  O   ASP B1232      23.690 -11.573  50.546  1.00  1.810          O  
ATOM  19746  CB  ASP B1232      23.570 -14.294  50.760  1.00  2.540          C  
ATOM  19747  CG  ASP B1232      23.065 -14.212  49.310  1.00  2.540          C  
ATOM  19748  OD1 ASP B1232      23.841 -13.876  48.439  1.00  2.540          O  
ATOM  19749  OD2 ASP B1232      21.908 -14.492  49.078  1.00  2.540          O  
ATOM  19750  H   ASP B1232      25.172 -13.228  53.070  1.00  2.000          H  
ATOM  19751  HA  ASP B1232      25.630 -13.964  50.251  1.00  2.240          H  
ATOM  19752 1HB  ASP B1232      23.664 -15.344  51.037  1.00  3.050          H  
ATOM  19753 2HB  ASP B1232      22.819 -13.849  51.414  1.00  3.050          H  
ATOM  19754  N   PHE B1233      25.916 -11.384  50.906  1.00  1.600          N  
ATOM  19755  CA  PHE B1233      25.961  -9.932  50.797  1.00  1.620          C  
ATOM  19756  C   PHE B1233      26.708  -9.612  49.482  1.00  1.430          C  
ATOM  19757  O   PHE B1233      27.670 -10.312  49.163  1.00  1.320          O  
ATOM  19758  CB  PHE B1233      26.683  -9.348  52.025  1.00  2.260          C  
ATOM  19759  CG  PHE B1233      26.614  -7.882  52.105  1.00  2.260          C  
ATOM  19760  CD1 PHE B1233      25.528  -7.292  52.731  1.00  2.260          C  
ATOM  19761  CD2 PHE B1233      27.560  -7.074  51.519  1.00  2.260          C  
ATOM  19762  CE1 PHE B1233      25.403  -5.932  52.762  1.00  2.260          C  
ATOM  19763  CE2 PHE B1233      27.427  -5.714  51.550  1.00  2.260          C  
ATOM  19764  CZ  PHE B1233      26.338  -5.146  52.170  1.00  2.260          C  
ATOM  19765  H   PHE B1233      26.779 -11.884  51.097  1.00  1.920          H  
ATOM  19766  HA  PHE B1233      24.941  -9.551  50.771  1.00  1.940          H  
ATOM  19767 1HB  PHE B1233      26.225  -9.754  52.925  1.00  2.710          H  
ATOM  19768 2HB  PHE B1233      27.732  -9.648  52.025  1.00  2.710          H  
ATOM  19769  HD1 PHE B1233      24.758  -7.926  53.192  1.00  2.710          H  
ATOM  19770  HD2 PHE B1233      28.418  -7.524  51.009  1.00  2.710          H  
ATOM  19771  HE1 PHE B1233      24.551  -5.473  53.252  1.00  2.710          H  
ATOM  19772  HE2 PHE B1233      28.181  -5.099  51.069  1.00  2.710          H  
ATOM  19773  HZ  PHE B1233      26.205  -4.080  52.196  1.00  2.710          H  
ATOM  19774  N   PRO B1234      26.278  -8.627  48.671  1.00  1.500          N  
ATOM  19775  CA  PRO B1234      26.883  -8.261  47.401  1.00  1.390          C  
ATOM  19776  C   PRO B1234      28.217  -7.528  47.534  1.00  1.200          C  
ATOM  19777  O   PRO B1234      28.531  -7.031  48.605  1.00  1.220          O  
ATOM  19778  CB  PRO B1234      25.829  -7.329  46.801  1.00  2.080          C  
ATOM  19779  CG  PRO B1234      25.136  -6.722  47.994  1.00  2.080          C  
ATOM  19780  CD  PRO B1234      25.099  -7.813  49.017  1.00  2.080          C  
ATOM  19781  HA  PRO B1234      26.971  -9.182  46.814  1.00  1.670          H  
ATOM  19782 1HB  PRO B1234      26.316  -6.572  46.157  1.00  2.500          H  
ATOM  19783 2HB  PRO B1234      25.164  -7.897  46.170  1.00  2.500          H  
ATOM  19784 1HG  PRO B1234      25.690  -5.849  48.359  1.00  2.500          H  
ATOM  19785 2HG  PRO B1234      24.125  -6.360  47.729  1.00  2.500          H  
ATOM  19786 1HD  PRO B1234      25.164  -7.350  49.978  1.00  2.500          H  
ATOM  19787 2HD  PRO B1234      24.197  -8.385  48.916  1.00  2.500          H  
ATOM  19788  N   PRO B1235      29.045  -7.528  46.481  1.00  1.180          N  
ATOM  19789  CA  PRO B1235      30.228  -6.714  46.278  1.00  1.140          C  
ATOM  19790  C   PRO B1235      29.779  -5.340  45.816  1.00  1.160          C  
ATOM  19791  O   PRO B1235      28.609  -5.175  45.470  1.00  1.750          O  
ATOM  19792  CB  PRO B1235      30.970  -7.462  45.179  1.00  1.710          C  
ATOM  19793  CG  PRO B1235      29.864  -8.065  44.356  1.00  1.710          C  
ATOM  19794  CD  PRO B1235      28.788  -8.451  45.363  1.00  1.710          C  
ATOM  19795  HA  PRO B1235      30.803  -6.656  47.205  1.00  1.370          H  
ATOM  19796 1HB  PRO B1235      31.579  -6.747  44.595  1.00  2.050          H  
ATOM  19797 2HB  PRO B1235      31.658  -8.199  45.614  1.00  2.050          H  
ATOM  19798 1HG  PRO B1235      29.498  -7.321  43.621  1.00  2.050          H  
ATOM  19799 2HG  PRO B1235      30.237  -8.921  43.776  1.00  2.050          H  
ATOM  19800 1HD  PRO B1235      27.809  -8.247  44.912  1.00  2.050          H  
ATOM  19801 2HD  PRO B1235      28.913  -9.501  45.679  1.00  2.050          H  
ATOM  19802  N   ALA B1236      30.682  -4.378  45.769  1.00  0.910          N  
ATOM  19803  CA  ALA B1236      30.359  -3.095  45.151  1.00  0.870          C  
ATOM  19804  C   ALA B1236      30.012  -3.393  43.687  1.00  0.800          C  
ATOM  19805  O   ALA B1236      30.590  -4.325  43.125  1.00  0.860          O  
ATOM  19806  CB  ALA B1236      31.534  -2.154  45.293  1.00  1.230          C  
ATOM  19807  H   ALA B1236      31.621  -4.544  46.111  1.00  1.090          H  
ATOM  19808  HA  ALA B1236      29.492  -2.668  45.644  1.00  1.040          H  
ATOM  19809 1HB  ALA B1236      31.350  -1.196  44.850  1.00  1.480          H  
ATOM  19810 2HB  ALA B1236      31.713  -2.026  46.345  1.00  1.480          H  
ATOM  19811 3HB  ALA B1236      32.411  -2.593  44.820  1.00  1.480          H  
ATOM  19812  N   PRO B1237      29.144  -2.610  43.012  1.00  0.770          N  
ATOM  19813  CA  PRO B1237      28.732  -2.856  41.637  1.00  0.790          C  
ATOM  19814  C   PRO B1237      29.968  -2.784  40.753  1.00  0.800          C  
ATOM  19815  O   PRO B1237      30.857  -1.968  41.015  1.00  0.810          O  
ATOM  19816  CB  PRO B1237      27.739  -1.714  41.357  1.00  1.190          C  
ATOM  19817  CG  PRO B1237      28.086  -0.626  42.349  1.00  1.190          C  
ATOM  19818  CD  PRO B1237      28.660  -1.338  43.584  1.00  1.190          C  
ATOM  19819  HA  PRO B1237      28.247  -3.841  41.567  1.00  0.950          H  
ATOM  19820 1HB  PRO B1237      27.869  -1.368  40.323  1.00  1.420          H  
ATOM  19821 2HB  PRO B1237      26.709  -2.075  41.435  1.00  1.420          H  
ATOM  19822 1HG  PRO B1237      28.804   0.048  41.873  1.00  1.420          H  
ATOM  19823 2HG  PRO B1237      27.209  -0.027  42.581  1.00  1.420          H  
ATOM  19824 1HD  PRO B1237      29.477  -0.744  43.933  1.00  1.420          H  
ATOM  19825 2HD  PRO B1237      27.939  -1.495  44.384  1.00  1.420          H  
ATOM  19826  N   SER B1238      30.014  -3.609  39.700  1.00  0.830          N  
ATOM  19827  CA  SER B1238      31.192  -3.581  38.835  1.00  0.890          C  
ATOM  19828  C   SER B1238      30.922  -2.769  37.596  1.00  0.880          C  
ATOM  19829  O   SER B1238      30.170  -3.170  36.702  1.00  0.930          O  
ATOM  19830  CB  SER B1238      31.633  -4.974  38.455  1.00  1.220          C  
ATOM  19831  OG  SER B1238      32.724  -4.909  37.576  1.00  1.220          O  
ATOM  19832  H   SER B1238      29.231  -4.221  39.492  1.00  1.000          H  
ATOM  19833  HA  SER B1238      32.010  -3.109  39.378  1.00  1.070          H  
ATOM  19834 1HB  SER B1238      31.916  -5.523  39.351  1.00  1.470          H  
ATOM  19835 2HB  SER B1238      30.810  -5.506  37.986  1.00  1.470          H  
ATOM  19836  HG  SER B1238      32.985  -5.814  37.405  1.00  1.470          H  
ATOM  19837  N   LEU B1239      31.574  -1.625  37.552  1.00  0.850          N  
ATOM  19838  CA  LEU B1239      31.388  -0.626  36.531  1.00  0.860          C  
ATOM  19839  C   LEU B1239      32.569  -0.609  35.571  1.00  0.870          C  
ATOM  19840  O   LEU B1239      33.628  -1.176  35.868  1.00  0.890          O  
ATOM  19841  CB  LEU B1239      31.247   0.739  37.228  1.00  1.200          C  
ATOM  19842  CG  LEU B1239      30.140   0.841  38.382  1.00  1.200          C  
ATOM  19843  CD1 LEU B1239      30.216   2.212  38.998  1.00  1.200          C  
ATOM  19844  CD2 LEU B1239      28.732   0.574  37.853  1.00  1.200          C  
ATOM  19845  H   LEU B1239      32.205  -1.426  38.317  1.00  1.020          H  
ATOM  19846  HA  LEU B1239      30.496  -0.877  35.969  1.00  1.030          H  
ATOM  19847 1HB  LEU B1239      32.208   0.978  37.674  1.00  1.440          H  
ATOM  19848 2HB  LEU B1239      31.022   1.498  36.477  1.00  1.440          H  
ATOM  19849  HG  LEU B1239      30.358   0.105  39.162  1.00  1.440          H  
ATOM  19850 1HD1 LEU B1239      29.491   2.283  39.783  1.00  1.440          H  
ATOM  19851 2HD1 LEU B1239      31.194   2.363  39.417  1.00  1.440          H  
ATOM  19852 3HD1 LEU B1239      30.018   2.971  38.245  1.00  1.440          H  
ATOM  19853 1HD2 LEU B1239      28.012   0.650  38.667  1.00  1.440          H  
ATOM  19854 2HD2 LEU B1239      28.487   1.303  37.100  1.00  1.440          H  
ATOM  19855 3HD2 LEU B1239      28.677  -0.423  37.430  1.00  1.440          H  
ATOM  19856  N   LEU B1240      32.425   0.076  34.427  1.00  0.890          N  
ATOM  19857  CA  LEU B1240      33.560   0.202  33.504  1.00  0.930          C  
ATOM  19858  C   LEU B1240      34.596   1.169  34.089  1.00  1.030          C  
ATOM  19859  O   LEU B1240      34.758   2.319  33.654  1.00  1.230          O  
ATOM  19860  CB  LEU B1240      33.073   0.697  32.132  1.00  1.290          C  
ATOM  19861  CG  LEU B1240      34.153   0.916  31.018  1.00  1.290          C  
ATOM  19862  CD1 LEU B1240      34.828  -0.391  30.673  1.00  1.290          C  
ATOM  19863  CD2 LEU B1240      33.492   1.513  29.797  1.00  1.290          C  
ATOM  19864  H   LEU B1240      31.528   0.501  34.199  1.00  1.070          H  
ATOM  19865  HA  LEU B1240      34.018  -0.779  33.395  1.00  1.120          H  
ATOM  19866 1HB  LEU B1240      32.360  -0.035  31.739  1.00  1.540          H  
ATOM  19867 2HB  LEU B1240      32.550   1.619  32.278  1.00  1.540          H  
ATOM  19868  HG  LEU B1240      34.914   1.608  31.363  1.00  1.540          H  
ATOM  19869 1HD1 LEU B1240      35.571  -0.209  29.895  1.00  1.540          H  
ATOM  19870 2HD1 LEU B1240      35.326  -0.804  31.541  1.00  1.540          H  
ATOM  19871 3HD1 LEU B1240      34.083  -1.095  30.313  1.00  1.540          H  
ATOM  19872 1HD2 LEU B1240      34.259   1.686  29.046  1.00  1.540          H  
ATOM  19873 2HD2 LEU B1240      32.744   0.829  29.428  1.00  1.540          H  
ATOM  19874 3HD2 LEU B1240      33.035   2.443  30.021  1.00  1.540          H  
ATOM  19875  N   LEU B1241      35.357   0.633  35.038  1.00  1.270          N  
ATOM  19876  CA  LEU B1241      36.282   1.389  35.869  1.00  1.570          C  
ATOM  19877  C   LEU B1241      37.693   1.531  35.269  1.00  1.330          C  
ATOM  19878  O   LEU B1241      38.680   1.143  35.892  1.00  1.620          O  
ATOM  19879  CB  LEU B1241      36.382   0.598  37.201  1.00  2.080          C  
ATOM  19880  CG  LEU B1241      37.014   1.243  38.448  1.00  2.080          C  
ATOM  19881  CD1 LEU B1241      36.067   2.305  38.978  1.00  2.080          C  
ATOM  19882  CD2 LEU B1241      37.286   0.178  39.499  1.00  2.080          C  
ATOM  19883  H   LEU B1241      35.155  -0.339  35.277  1.00  1.520          H  
ATOM  19884  HA  LEU B1241      35.869   2.381  36.030  1.00  1.880          H  
ATOM  19885 1HB  LEU B1241      35.374   0.291  37.474  1.00  2.490          H  
ATOM  19886 2HB  LEU B1241      36.952  -0.308  36.996  1.00  2.490          H  
ATOM  19887  HG  LEU B1241      37.951   1.727  38.180  1.00  2.490          H  
ATOM  19888 1HD1 LEU B1241      36.490   2.765  39.853  1.00  2.490          H  
ATOM  19889 2HD1 LEU B1241      35.914   3.053  38.212  1.00  2.490          H  
ATOM  19890 3HD1 LEU B1241      35.117   1.854  39.243  1.00  2.490          H  
ATOM  19891 1HD2 LEU B1241      37.729   0.643  40.371  1.00  2.490          H  
ATOM  19892 2HD2 LEU B1241      36.354  -0.309  39.778  1.00  2.490          H  
ATOM  19893 3HD2 LEU B1241      37.976  -0.564  39.093  1.00  2.490          H  
ATOM  19894  N   ALA B1242      37.755   2.097  34.052  1.00  1.070          N  
ATOM  19895  CA  ALA B1242      38.982   2.533  33.339  1.00  1.080          C  
ATOM  19896  C   ALA B1242      40.248   1.799  33.792  1.00  1.120          C  
ATOM  19897  O   ALA B1242      40.411   0.591  33.583  1.00  1.410          O  
ATOM  19898  CB  ALA B1242      39.192   4.025  33.444  1.00  1.510          C  
ATOM  19899  H   ALA B1242      36.841   2.301  33.649  1.00  1.280          H  
ATOM  19900  HA  ALA B1242      38.834   2.306  32.282  1.00  1.300          H  
ATOM  19901 1HB  ALA B1242      40.056   4.318  32.851  1.00  1.810          H  
ATOM  19902 2HB  ALA B1242      38.337   4.518  33.061  1.00  1.810          H  
ATOM  19903 3HB  ALA B1242      39.345   4.288  34.445  1.00  1.810          H  
ATOM  19904  N   LYS B1243      41.202   2.600  34.320  1.00  1.170          N  
ATOM  19905  CA  LYS B1243      42.460   2.141  34.866  1.00  1.280          C  
ATOM  19906  C   LYS B1243      42.244   1.661  36.293  1.00  1.020          C  
ATOM  19907  O   LYS B1243      41.752   2.394  37.145  1.00  1.140          O  
ATOM  19908  CB  LYS B1243      43.474   3.289  34.814  1.00  1.750          C  
ATOM  19909  CG  LYS B1243      44.872   3.020  35.376  1.00  1.750          C  
ATOM  19910  CD  LYS B1243      45.755   4.285  35.185  1.00  1.750          C  
ATOM  19911  CE  LYS B1243      47.091   4.220  35.937  1.00  1.750          C  
ATOM  19912  NZ  LYS B1243      48.065   3.229  35.352  1.00  1.750          N  
ATOM  19913  H   LYS B1243      41.027   3.598  34.443  1.00  1.400          H  
ATOM  19914  HA  LYS B1243      42.822   1.304  34.271  1.00  1.540          H  
ATOM  19915 1HB  LYS B1243      43.604   3.582  33.773  1.00  2.100          H  
ATOM  19916 2HB  LYS B1243      43.069   4.144  35.317  1.00  2.100          H  
ATOM  19917 1HG  LYS B1243      44.800   2.794  36.448  1.00  2.100          H  
ATOM  19918 2HG  LYS B1243      45.324   2.168  34.869  1.00  2.100          H  
ATOM  19919 1HD  LYS B1243      45.965   4.420  34.126  1.00  2.100          H  
ATOM  19920 2HD  LYS B1243      45.205   5.168  35.536  1.00  2.100          H  
ATOM  19921 1HE  LYS B1243      47.545   5.206  35.917  1.00  2.100          H  
ATOM  19922 2HE  LYS B1243      46.893   3.953  36.969  1.00  2.100          H  
ATOM  19923 1HZ  LYS B1243      48.915   3.250  35.900  1.00  2.100          H  
ATOM  19924 2HZ  LYS B1243      47.699   2.266  35.371  1.00  2.100          H  
ATOM  19925 3HZ  LYS B1243      48.276   3.474  34.408  1.00  2.100          H  
ATOM  19926  N   ASP B1244      42.688   0.450  36.576  1.00  1.210          N  
ATOM  19927  CA  ASP B1244      42.520  -0.139  37.892  1.00  1.280          C  
ATOM  19928  C   ASP B1244      43.053   0.827  38.960  1.00  1.150          C  
ATOM  19929  O   ASP B1244      44.237   1.180  38.891  1.00  1.210          O  
ATOM  19930  CB  ASP B1244      43.291  -1.477  37.965  1.00  1.760          C  
ATOM  19931  CG  ASP B1244      43.053  -2.316  39.259  1.00  1.760          C  
ATOM  19932  OD1 ASP B1244      43.058  -1.753  40.350  1.00  1.760          O  
ATOM  19933  OD2 ASP B1244      42.862  -3.506  39.133  1.00  1.760          O  
ATOM  19934  H   ASP B1244      43.101  -0.098  35.834  1.00  1.450          H  
ATOM  19935  HA  ASP B1244      41.459  -0.330  38.008  1.00  1.540          H  
ATOM  19936 1HB  ASP B1244      43.011  -2.094  37.108  1.00  2.120          H  
ATOM  19937 2HB  ASP B1244      44.363  -1.277  37.877  1.00  2.120          H  
ATOM  19938  N   PRO B1245      42.263   1.163  40.017  1.00  1.010          N  
ATOM  19939  CA  PRO B1245      42.574   2.111  41.080  1.00  0.940          C  
ATOM  19940  C   PRO B1245      43.848   1.740  41.805  1.00  1.030          C  
ATOM  19941  O   PRO B1245      44.495   2.589  42.405  1.00  1.000          O  
ATOM  19942  CB  PRO B1245      41.344   2.021  41.999  1.00  1.410          C  
ATOM  19943  CG  PRO B1245      40.708   0.707  41.673  1.00  1.410          C  
ATOM  19944  CD  PRO B1245      40.959   0.498  40.206  1.00  1.410          C  
ATOM  19945  HA  PRO B1245      42.656   3.114  40.651  1.00  1.130          H  
ATOM  19946 1HB  PRO B1245      41.662   2.065  43.051  1.00  1.690          H  
ATOM  19947 2HB  PRO B1245      40.679   2.857  41.842  1.00  1.690          H  
ATOM  19948 1HG  PRO B1245      41.136  -0.097  42.295  1.00  1.690          H  
ATOM  19949 2HG  PRO B1245      39.646   0.739  41.896  1.00  1.690          H  
ATOM  19950 1HD  PRO B1245      41.006  -0.581  40.063  1.00  1.690          H  
ATOM  19951 2HD  PRO B1245      40.194   0.972  39.577  1.00  1.690          H  
ATOM  19952  N   ALA B1246      44.259   0.477  41.721  1.00  1.190          N  
ATOM  19953  CA  ALA B1246      45.494   0.040  42.351  1.00  1.340          C  
ATOM  19954  C   ALA B1246      46.666   0.932  41.929  1.00  1.370          C  
ATOM  19955  O   ALA B1246      47.613   1.133  42.692  1.00  1.520          O  
ATOM  19956  CB  ALA B1246      45.797  -1.397  41.972  1.00  1.820          C  
ATOM  19957  H   ALA B1246      43.716  -0.229  41.198  1.00  1.430          H  
ATOM  19958  HA  ALA B1246      45.373   0.115  43.431  1.00  1.610          H  
ATOM  19959 1HB  ALA B1246      46.713  -1.718  42.462  1.00  2.180          H  
ATOM  19960 2HB  ALA B1246      44.967  -2.034  42.283  1.00  2.180          H  
ATOM  19961 3HB  ALA B1246      45.915  -1.464  40.890  1.00  2.180          H  
ATOM  19962  N   GLU B1247      46.630   1.404  40.675  1.00  1.320          N  
ATOM  19963  CA  GLU B1247      47.682   2.215  40.080  1.00  1.370          C  
ATOM  19964  C   GLU B1247      47.387   3.723  40.071  1.00  1.340          C  
ATOM  19965  O   GLU B1247      48.084   4.484  39.389  1.00  1.390          O  
ATOM  19966  CB  GLU B1247      47.924   1.764  38.645  1.00  1.900          C  
ATOM  19967  CG  GLU B1247      48.411   0.342  38.474  1.00  1.900          C  
ATOM  19968  CD  GLU B1247      48.637  -0.004  37.012  1.00  1.900          C  
ATOM  19969  OE1 GLU B1247      48.501   0.886  36.179  1.00  1.900          O  
ATOM  19970  OE2 GLU B1247      48.949  -1.135  36.727  1.00  1.900          O  
ATOM  19971  H   GLU B1247      45.807   1.210  40.091  1.00  1.580          H  
ATOM  19972  HA  GLU B1247      48.592   2.055  40.658  1.00  1.640          H  
ATOM  19973 1HB  GLU B1247      46.988   1.854  38.088  1.00  2.280          H  
ATOM  19974 2HB  GLU B1247      48.655   2.420  38.181  1.00  2.280          H  
ATOM  19975 1HG  GLU B1247      49.343   0.217  39.019  1.00  2.280          H  
ATOM  19976 2HG  GLU B1247      47.673  -0.339  38.903  1.00  2.280          H  
ATOM  19977  N   ILE B1248      46.334   4.157  40.756  1.00  1.280          N  
ATOM  19978  CA  ILE B1248      45.951   5.564  40.755  1.00  1.280          C  
ATOM  19979  C   ILE B1248      46.140   6.215  42.107  1.00  1.330          C  
ATOM  19980  O   ILE B1248      45.810   5.645  43.144  1.00  1.380          O  
ATOM  19981  CB  ILE B1248      44.473   5.782  40.312  1.00  1.790          C  
ATOM  19982  CG1 ILE B1248      44.282   5.269  38.853  1.00  1.790          C  
ATOM  19983  CG2 ILE B1248      44.053   7.311  40.438  1.00  1.790          C  
ATOM  19984  CD1 ILE B1248      42.842   5.233  38.372  1.00  1.790          C  
ATOM  19985  H   ILE B1248      45.792   3.498  41.323  1.00  1.540          H  
ATOM  19986  HA  ILE B1248      46.589   6.091  40.047  1.00  1.540          H  
ATOM  19987  HB  ILE B1248      43.830   5.186  40.950  1.00  2.150          H  
ATOM  19988 1HG1 ILE B1248      44.853   5.901  38.179  1.00  2.150          H  
ATOM  19989 2HG1 ILE B1248      44.670   4.247  38.787  1.00  2.150          H  
ATOM  19990 1HG2 ILE B1248      43.019   7.440  40.145  1.00  2.150          H  
ATOM  19991 2HG2 ILE B1248      44.155   7.667  41.458  1.00  2.150          H  
ATOM  19992 3HG2 ILE B1248      44.684   7.916  39.785  1.00  2.150          H  
ATOM  19993 1HD1 ILE B1248      42.813   4.856  37.369  1.00  2.150          H  
ATOM  19994 2HD1 ILE B1248      42.273   4.585  38.993  1.00  2.150          H  
ATOM  19995 3HD1 ILE B1248      42.403   6.227  38.376  1.00  2.150          H  
ATOM  19996  N   GLY B1249      46.742   7.390  42.094  1.00  1.440          N  
ATOM  19997  CA  GLY B1249      46.887   8.150  43.312  1.00  1.550          C  
ATOM  19998  C   GLY B1249      47.657   9.454  43.055  1.00  1.330          C  
ATOM  19999  O   GLY B1249      48.638   9.442  42.310  1.00  1.340          O  
ATOM  20000  H   GLY B1249      47.057   7.774  41.212  1.00  1.730          H  
ATOM  20001 1HA  GLY B1249      45.902   8.300  43.716  1.00  1.860          H  
ATOM  20002 2HA  GLY B1249      47.428   7.551  44.041  1.00  1.860          H  
ATOM  20003  N   THR B1250      47.234  10.573  43.672  1.00  1.510          N  
ATOM  20004  CA  THR B1250      46.038  10.642  44.508  1.00  1.540          C  
ATOM  20005  C   THR B1250      44.809  10.631  43.587  1.00  1.360          C  
ATOM  20006  O   THR B1250      44.917  10.956  42.401  1.00  1.370          O  
ATOM  20007  CB  THR B1250      46.063  11.942  45.339  1.00  2.140          C  
ATOM  20008  OG1 THR B1250      46.129  13.064  44.455  1.00  2.140          O  
ATOM  20009  CG2 THR B1250      47.226  11.939  46.292  1.00  2.140          C  
ATOM  20010  H   THR B1250      47.750  11.432  43.531  1.00  1.810          H  
ATOM  20011  HA  THR B1250      46.026   9.802  45.203  1.00  1.850          H  
ATOM  20012  HB  THR B1250      45.173  12.029  45.901  1.00  2.570          H  
ATOM  20013  HG1 THR B1250      45.304  13.137  43.956  1.00  2.570          H  
ATOM  20014 1HG2 THR B1250      47.218  12.859  46.879  1.00  2.570          H  
ATOM  20015 2HG2 THR B1250      47.131  11.083  46.961  1.00  2.570          H  
ATOM  20016 3HG2 THR B1250      48.158  11.870  45.741  1.00  2.570          H  
ATOM  20017  N   PRO B1251      43.621  10.306  44.086  1.00  1.260          N  
ATOM  20018  CA  PRO B1251      42.382  10.317  43.355  1.00  1.150          C  
ATOM  20019  C   PRO B1251      41.797  11.674  43.114  1.00  1.070          C  
ATOM  20020  O   PRO B1251      40.865  12.071  43.794  1.00  1.210          O  
ATOM  20021  CB  PRO B1251      41.476   9.482  44.227  1.00  1.720          C  
ATOM  20022  CG  PRO B1251      41.984   9.660  45.592  1.00  1.720          C  
ATOM  20023  CD  PRO B1251      43.487   9.724  45.435  1.00  1.720          C  
ATOM  20024  HA  PRO B1251      42.553   9.805  42.395  1.00  1.380          H  
ATOM  20025 1HB  PRO B1251      40.453   9.839  44.154  1.00  2.070          H  
ATOM  20026 2HB  PRO B1251      41.473   8.490  43.861  1.00  2.070          H  
ATOM  20027 1HG  PRO B1251      41.579  10.559  46.006  1.00  2.070          H  
ATOM  20028 2HG  PRO B1251      41.633   8.837  46.220  1.00  2.070          H  
ATOM  20029 1HD  PRO B1251      43.895  10.339  46.215  1.00  2.070          H  
ATOM  20030 2HD  PRO B1251      43.907   8.704  45.453  1.00  2.070          H  
ATOM  20031  N   ASN B1252      42.389  12.409  42.201  1.00  1.100          N  
ATOM  20032  CA  ASN B1252      41.856  13.717  41.878  1.00  1.040          C  
ATOM  20033  C   ASN B1252      40.453  13.505  41.332  1.00  0.990          C  
ATOM  20034  O   ASN B1252      40.213  12.503  40.663  1.00  1.040          O  
ATOM  20035  CB  ASN B1252      42.741  14.425  40.884  1.00  1.480          C  
ATOM  20036  CG  ASN B1252      44.061  14.812  41.474  1.00  1.480          C  
ATOM  20037  OD1 ASN B1252      44.166  15.243  42.644  1.00  1.480          O  
ATOM  20038  ND2 ASN B1252      45.098  14.650  40.686  1.00  1.480          N  
ATOM  20039  H   ASN B1252      43.207  12.022  41.718  1.00  1.320          H  
ATOM  20040  HA  ASN B1252      41.772  14.298  42.783  1.00  1.250          H  
ATOM  20041 1HB  ASN B1252      42.914  13.771  40.027  1.00  1.780          H  
ATOM  20042 2HB  ASN B1252      42.235  15.320  40.512  1.00  1.780          H  
ATOM  20043 1HD2 ASN B1252      46.014  14.881  41.011  1.00  1.780          H  
ATOM  20044 2HD2 ASN B1252      44.971  14.297  39.753  1.00  1.780          H  
ATOM  20045  N   PHE B1253      39.521  14.398  41.672  1.00  0.960          N  
ATOM  20046  CA  PHE B1253      38.132  14.276  41.229  1.00  0.930          C  
ATOM  20047  C   PHE B1253      37.653  15.356  40.264  1.00  0.930          C  
ATOM  20048  O   PHE B1253      38.050  16.520  40.346  1.00  0.980          O  
ATOM  20049  CB  PHE B1253      37.171  14.280  42.434  1.00  1.310          C  
ATOM  20050  CG  PHE B1253      37.138  13.054  43.325  1.00  1.310          C  
ATOM  20051  CD1 PHE B1253      38.108  12.781  44.248  1.00  1.310          C  
ATOM  20052  CD2 PHE B1253      36.061  12.214  43.266  1.00  1.310          C  
ATOM  20053  CE1 PHE B1253      38.007  11.673  45.073  1.00  1.310          C  
ATOM  20054  CE2 PHE B1253      35.936  11.113  44.075  1.00  1.310          C  
ATOM  20055  CZ  PHE B1253      36.920  10.839  44.985  1.00  1.310          C  
ATOM  20056  H   PHE B1253      39.795  15.193  42.226  1.00  1.150          H  
ATOM  20057  HA  PHE B1253      38.041  13.324  40.723  1.00  1.120          H  
ATOM  20058 1HB  PHE B1253      37.394  15.115  43.063  1.00  1.580          H  
ATOM  20059 2HB  PHE B1253      36.156  14.437  42.061  1.00  1.580          H  
ATOM  20060  HD1 PHE B1253      38.970  13.435  44.331  1.00  1.580          H  
ATOM  20061  HD2 PHE B1253      35.302  12.442  42.566  1.00  1.580          H  
ATOM  20062  HE1 PHE B1253      38.792  11.466  45.791  1.00  1.580          H  
ATOM  20063  HE2 PHE B1253      35.059  10.464  43.993  1.00  1.580          H  
ATOM  20064  HZ  PHE B1253      36.847   9.961  45.641  1.00  1.580          H  
ATOM  20065  N   GLN B1254      36.746  14.949  39.393  1.00  0.890          N  
ATOM  20066  CA  GLN B1254      36.033  15.777  38.421  1.00  0.890          C  
ATOM  20067  C   GLN B1254      34.549  15.625  38.661  1.00  0.870          C  
ATOM  20068  O   GLN B1254      34.128  14.665  39.314  1.00  0.920          O  
ATOM  20069  CB  GLN B1254      36.348  15.372  36.990  1.00  1.250          C  
ATOM  20070  CG  GLN B1254      37.739  15.594  36.547  1.00  1.250          C  
ATOM  20071  CD  GLN B1254      37.966  15.139  35.080  1.00  1.250          C  
ATOM  20072  OE1 GLN B1254      37.069  14.581  34.404  1.00  1.250          O  
ATOM  20073  NE2 GLN B1254      39.182  15.372  34.587  1.00  1.250          N  
ATOM  20074  H   GLN B1254      36.530  13.948  39.419  1.00  1.070          H  
ATOM  20075  HA  GLN B1254      36.300  16.822  38.570  1.00  1.070          H  
ATOM  20076 1HB  GLN B1254      36.201  14.320  36.923  1.00  1.500          H  
ATOM  20077 2HB  GLN B1254      35.658  15.853  36.298  1.00  1.500          H  
ATOM  20078 1HG  GLN B1254      37.968  16.654  36.616  1.00  1.500          H  
ATOM  20079 2HG  GLN B1254      38.390  15.040  37.201  1.00  1.500          H  
ATOM  20080 1HE2 GLN B1254      39.407  15.108  33.650  1.00  1.500          H  
ATOM  20081 2HE2 GLN B1254      39.916  15.794  35.180  1.00  1.500          H  
ATOM  20082  N   SER B1255      33.732  16.540  38.146  1.00  0.920          N  
ATOM  20083  CA  SER B1255      32.315  16.329  38.366  1.00  0.970          C  
ATOM  20084  C   SER B1255      31.379  16.772  37.253  1.00  0.930          C  
ATOM  20085  O   SER B1255      31.699  17.612  36.404  1.00  1.090          O  
ATOM  20086  CB  SER B1255      31.905  17.020  39.656  1.00  1.340          C  
ATOM  20087  OG  SER B1255      32.039  18.409  39.556  1.00  1.340          O  
ATOM  20088  H   SER B1255      34.065  17.341  37.631  1.00  1.100          H  
ATOM  20089  HA  SER B1255      32.175  15.263  38.475  1.00  1.160          H  
ATOM  20090 1HB  SER B1255      30.867  16.775  39.896  1.00  1.610          H  
ATOM  20091 2HB  SER B1255      32.518  16.652  40.475  1.00  1.610          H  
ATOM  20092  HG  SER B1255      31.879  18.738  40.448  1.00  1.610          H  
ATOM  20093  N   LEU B1256      30.196  16.165  37.296  1.00  0.770          N  
ATOM  20094  CA  LEU B1256      29.078  16.442  36.401  1.00  0.740          C  
ATOM  20095  C   LEU B1256      27.914  16.964  37.213  1.00  0.680          C  
ATOM  20096  O   LEU B1256      27.553  16.369  38.236  1.00  0.680          O  
ATOM  20097  CB  LEU B1256      28.659  15.155  35.682  1.00  1.050          C  
ATOM  20098  CG  LEU B1256      29.733  14.470  34.831  1.00  1.050          C  
ATOM  20099  CD1 LEU B1256      29.230  13.139  34.383  1.00  1.050          C  
ATOM  20100  CD2 LEU B1256      30.081  15.318  33.627  1.00  1.050          C  
ATOM  20101  H   LEU B1256      30.094  15.471  38.043  1.00  0.920          H  
ATOM  20102  HA  LEU B1256      29.364  17.212  35.690  1.00  0.890          H  
ATOM  20103 1HB  LEU B1256      28.330  14.442  36.430  1.00  1.260          H  
ATOM  20104 2HB  LEU B1256      27.811  15.383  35.035  1.00  1.260          H  
ATOM  20105  HG  LEU B1256      30.604  14.322  35.420  1.00  1.260          H  
ATOM  20106 1HD1 LEU B1256      29.999  12.651  33.789  1.00  1.260          H  
ATOM  20107 2HD1 LEU B1256      29.000  12.523  35.251  1.00  1.260          H  
ATOM  20108 3HD1 LEU B1256      28.337  13.274  33.784  1.00  1.260          H  
ATOM  20109 1HD2 LEU B1256      30.845  14.809  33.038  1.00  1.260          H  
ATOM  20110 2HD2 LEU B1256      29.192  15.467  33.015  1.00  1.260          H  
ATOM  20111 3HD2 LEU B1256      30.469  16.282  33.948  1.00  1.260          H  
ATOM  20112  N   THR B1257      27.336  18.092  36.796  1.00  0.690          N  
ATOM  20113  CA  THR B1257      26.232  18.647  37.565  1.00  0.690          C  
ATOM  20114  C   THR B1257      25.030  19.081  36.737  1.00  0.690          C  
ATOM  20115  O   THR B1257      25.165  19.466  35.571  1.00  0.730          O  
ATOM  20116  CB  THR B1257      26.697  19.899  38.342  1.00  0.970          C  
ATOM  20117  OG1 THR B1257      27.069  20.930  37.406  1.00  0.970          O  
ATOM  20118  CG2 THR B1257      27.911  19.580  39.208  1.00  0.970          C  
ATOM  20119  H   THR B1257      27.659  18.565  35.963  1.00  0.830          H  
ATOM  20120  HA  THR B1257      25.896  17.892  38.262  1.00  0.830          H  
ATOM  20121  HB  THR B1257      25.879  20.250  38.976  1.00  1.160          H  
ATOM  20122  HG1 THR B1257      26.290  21.222  36.914  1.00  1.160          H  
ATOM  20123 1HG2 THR B1257      28.216  20.471  39.751  1.00  1.160          H  
ATOM  20124 2HG2 THR B1257      27.652  18.812  39.899  1.00  1.160          H  
ATOM  20125 3HG2 THR B1257      28.737  19.242  38.593  1.00  1.160          H  
ATOM  20126  N   THR B1258      23.863  19.100  37.391  1.00  0.690          N  
ATOM  20127  CA  THR B1258      22.640  19.676  36.825  1.00  0.700          C  
ATOM  20128  C   THR B1258      21.626  20.024  37.892  1.00  0.680          C  
ATOM  20129  O   THR B1258      21.849  19.784  39.085  1.00  0.700          O  
ATOM  20130  CB  THR B1258      21.943  18.777  35.800  1.00  0.980          C  
ATOM  20131  OG1 THR B1258      20.938  19.558  35.146  1.00  0.980          O  
ATOM  20132  CG2 THR B1258      21.261  17.584  36.475  1.00  0.980          C  
ATOM  20133  H   THR B1258      23.854  18.707  38.339  1.00  0.830          H  
ATOM  20134  HA  THR B1258      22.905  20.604  36.315  1.00  0.840          H  
ATOM  20135  HB  THR B1258      22.673  18.429  35.068  1.00  1.170          H  
ATOM  20136  HG1 THR B1258      20.682  19.129  34.319  1.00  1.170          H  
ATOM  20137 1HG2 THR B1258      20.776  17.004  35.700  1.00  1.170          H  
ATOM  20138 2HG2 THR B1258      21.990  16.985  36.981  1.00  1.170          H  
ATOM  20139 3HG2 THR B1258      20.511  17.894  37.196  1.00  1.170          H  
ATOM  20140  N   ILE B1259      20.496  20.557  37.446  1.00  0.680          N  
ATOM  20141  CA  ILE B1259      19.407  20.935  38.335  1.00  0.690          C  
ATOM  20142  C   ILE B1259      18.048  20.363  37.962  1.00  0.730          C  
ATOM  20143  O   ILE B1259      17.585  20.468  36.827  1.00  0.780          O  
ATOM  20144  CB  ILE B1259      19.289  22.476  38.454  1.00  0.960          C  
ATOM  20145  CG1 ILE B1259      20.604  23.047  39.047  1.00  0.960          C  
ATOM  20146  CG2 ILE B1259      18.060  22.863  39.314  1.00  0.960          C  
ATOM  20147  CD1 ILE B1259      20.700  24.555  39.038  1.00  0.960          C  
ATOM  20148  H   ILE B1259      20.407  20.675  36.432  1.00  0.820          H  
ATOM  20149  HA  ILE B1259      19.642  20.554  39.328  1.00  0.830          H  
ATOM  20150  HB  ILE B1259      19.173  22.906  37.459  1.00  1.150          H  
ATOM  20151 1HG1 ILE B1259      20.713  22.689  40.072  1.00  1.150          H  
ATOM  20152 2HG1 ILE B1259      21.437  22.684  38.462  1.00  1.150          H  
ATOM  20153 1HG2 ILE B1259      17.971  23.935  39.390  1.00  1.150          H  
ATOM  20154 2HG2 ILE B1259      17.152  22.496  38.868  1.00  1.150          H  
ATOM  20155 3HG2 ILE B1259      18.173  22.438  40.313  1.00  1.150          H  
ATOM  20156 1HD1 ILE B1259      21.661  24.848  39.451  1.00  1.150          H  
ATOM  20157 2HD1 ILE B1259      20.622  24.916  38.007  1.00  1.150          H  
ATOM  20158 3HD1 ILE B1259      19.908  24.997  39.635  1.00  1.150          H  
ATOM  20159  N   ILE B1260      17.395  19.788  38.952  1.00  0.720          N  
ATOM  20160  CA  ILE B1260      16.043  19.304  38.791  1.00  0.750          C  
ATOM  20161  C   ILE B1260      15.231  20.496  39.274  1.00  0.830          C  
ATOM  20162  O   ILE B1260      15.366  20.911  40.427  1.00  1.180          O  
ATOM  20163  CB  ILE B1260      15.787  18.062  39.655  1.00  1.040          C  
ATOM  20164  CG1 ILE B1260      16.864  16.947  39.364  1.00  1.040          C  
ATOM  20165  CG2 ILE B1260      14.378  17.557  39.501  1.00  1.040          C  
ATOM  20166  CD1 ILE B1260      16.971  16.441  37.920  1.00  1.040          C  
ATOM  20167  H   ILE B1260      17.858  19.735  39.863  1.00  0.860          H  
ATOM  20168  HA  ILE B1260      15.813  19.108  37.744  1.00  0.900          H  
ATOM  20169  HB  ILE B1260      15.901  18.344  40.646  1.00  1.250          H  
ATOM  20170 1HG1 ILE B1260      17.834  17.344  39.651  1.00  1.250          H  
ATOM  20171 2HG1 ILE B1260      16.643  16.098  40.001  1.00  1.250          H  
ATOM  20172 1HG2 ILE B1260      14.221  16.718  40.156  1.00  1.250          H  
ATOM  20173 2HG2 ILE B1260      13.694  18.357  39.773  1.00  1.250          H  
ATOM  20174 3HG2 ILE B1260      14.201  17.253  38.473  1.00  1.250          H  
ATOM  20175 1HD1 ILE B1260      17.749  15.683  37.866  1.00  1.250          H  
ATOM  20176 2HD1 ILE B1260      16.024  16.000  37.596  1.00  1.250          H  
ATOM  20177 3HD1 ILE B1260      17.230  17.260  37.254  1.00  1.250          H  
ATOM  20178  N   THR B1261      14.406  21.060  38.410  1.00  0.940          N  
ATOM  20179  CA  THR B1261      13.714  22.303  38.721  1.00  1.020          C  
ATOM  20180  C   THR B1261      12.622  22.149  39.752  1.00  0.980          C  
ATOM  20181  O   THR B1261      12.296  21.041  40.170  1.00  0.970          O  
ATOM  20182  CB  THR B1261      13.168  22.919  37.446  1.00  1.400          C  
ATOM  20183  OG1 THR B1261      12.239  22.007  36.849  1.00  1.400          O  
ATOM  20184  CG2 THR B1261      14.329  23.192  36.514  1.00  1.400          C  
ATOM  20185  H   THR B1261      14.295  20.659  37.489  1.00  1.130          H  
ATOM  20186  HA  THR B1261      14.453  22.995  39.121  1.00  1.220          H  
ATOM  20187  HB  THR B1261      12.654  23.850  37.669  1.00  1.680          H  
ATOM  20188  HG1 THR B1261      11.809  22.435  36.099  1.00  1.680          H  
ATOM  20189 1HG2 THR B1261      13.960  23.632  35.609  1.00  1.680          H  
ATOM  20190 2HG2 THR B1261      15.023  23.883  36.992  1.00  1.680          H  
ATOM  20191 3HG2 THR B1261      14.853  22.274  36.271  1.00  1.680          H  
ATOM  20192  N   LYS B1262      12.075  23.272  40.219  1.00  1.000          N  
ATOM  20193  CA  LYS B1262      11.075  23.243  41.279  1.00  1.000          C  
ATOM  20194  C   LYS B1262       9.855  22.383  40.983  1.00  0.990          C  
ATOM  20195  O   LYS B1262       9.384  21.659  41.859  1.00  0.960          O  
ATOM  20196  CB  LYS B1262      10.655  24.668  41.638  1.00  1.400          C  
ATOM  20197  CG  LYS B1262       9.662  24.767  42.792  1.00  1.400          C  
ATOM  20198  CD  LYS B1262       9.385  26.221  43.169  1.00  1.400          C  
ATOM  20199  CE  LYS B1262       8.378  26.314  44.307  1.00  1.400          C  
ATOM  20200  NZ  LYS B1262       8.100  27.729  44.701  1.00  1.400          N  
ATOM  20201  H   LYS B1262      12.366  24.165  39.835  1.00  1.200          H  
ATOM  20202  HA  LYS B1262      11.547  22.813  42.153  1.00  1.200          H  
ATOM  20203 1HB  LYS B1262      11.543  25.239  41.913  1.00  1.680          H  
ATOM  20204 2HB  LYS B1262      10.212  25.148  40.765  1.00  1.680          H  
ATOM  20205 1HG  LYS B1262       8.722  24.293  42.508  1.00  1.680          H  
ATOM  20206 2HG  LYS B1262      10.064  24.234  43.657  1.00  1.680          H  
ATOM  20207 1HD  LYS B1262      10.317  26.700  43.475  1.00  1.680          H  
ATOM  20208 2HD  LYS B1262       8.991  26.752  42.302  1.00  1.680          H  
ATOM  20209 1HE  LYS B1262       7.446  25.849  43.992  1.00  1.680          H  
ATOM  20210 2HE  LYS B1262       8.768  25.776  45.171  1.00  1.680          H  
ATOM  20211 1HZ  LYS B1262       7.427  27.741  45.456  1.00  1.680          H  
ATOM  20212 2HZ  LYS B1262       8.954  28.174  45.008  1.00  1.680          H  
ATOM  20213 3HZ  LYS B1262       7.725  28.233  43.912  1.00  1.680          H  
ATOM  20214  N   ASP B1263       9.333  22.431  39.756  1.00  1.050          N  
ATOM  20215  CA  ASP B1263       8.137  21.645  39.461  1.00  1.060          C  
ATOM  20216  C   ASP B1263       8.495  20.160  39.593  1.00  1.000          C  
ATOM  20217  O   ASP B1263       7.771  19.378  40.216  1.00  0.980          O  
ATOM  20218  CB  ASP B1263       7.624  21.999  38.044  1.00  1.480          C  
ATOM  20219  CG  ASP B1263       6.204  21.467  37.662  1.00  1.480          C  
ATOM  20220  OD1 ASP B1263       5.261  21.831  38.332  1.00  1.480          O  
ATOM  20221  OD2 ASP B1263       6.070  20.750  36.659  1.00  1.480          O  
ATOM  20222  H   ASP B1263       9.745  23.027  39.053  1.00  1.260          H  
ATOM  20223  HA  ASP B1263       7.362  21.883  40.192  1.00  1.270          H  
ATOM  20224 1HB  ASP B1263       7.614  23.084  37.937  1.00  1.780          H  
ATOM  20225 2HB  ASP B1263       8.332  21.618  37.309  1.00  1.780          H  
ATOM  20226  N   LYS B1264       9.645  19.784  39.038  1.00  0.980          N  
ATOM  20227  CA  LYS B1264      10.101  18.406  39.072  1.00  0.920          C  
ATOM  20228  C   LYS B1264      10.478  17.926  40.479  1.00  0.870          C  
ATOM  20229  O   LYS B1264      10.129  16.807  40.854  1.00  0.860          O  
ATOM  20230  CB  LYS B1264      11.278  18.239  38.120  1.00  1.310          C  
ATOM  20231  CG  LYS B1264      10.929  18.322  36.640  1.00  1.310          C  
ATOM  20232  CD  LYS B1264      12.175  18.181  35.785  1.00  1.310          C  
ATOM  20233  CE  LYS B1264      11.857  18.279  34.289  1.00  1.310          C  
ATOM  20234  NZ  LYS B1264      13.093  18.208  33.423  1.00  1.310          N  
ATOM  20235  H   LYS B1264      10.191  20.481  38.557  1.00  1.180          H  
ATOM  20236  HA  LYS B1264       9.287  17.778  38.724  1.00  1.100          H  
ATOM  20237 1HB  LYS B1264      12.001  19.030  38.318  1.00  1.570          H  
ATOM  20238 2HB  LYS B1264      11.762  17.284  38.300  1.00  1.570          H  
ATOM  20239 1HG  LYS B1264      10.245  17.526  36.375  1.00  1.570          H  
ATOM  20240 2HG  LYS B1264      10.449  19.278  36.433  1.00  1.570          H  
ATOM  20241 1HD  LYS B1264      12.890  18.964  36.047  1.00  1.570          H  
ATOM  20242 2HD  LYS B1264      12.631  17.224  35.993  1.00  1.570          H  
ATOM  20243 1HE  LYS B1264      11.178  17.473  34.008  1.00  1.570          H  
ATOM  20244 2HE  LYS B1264      11.365  19.237  34.108  1.00  1.570          H  
ATOM  20245 1HZ  LYS B1264      12.817  18.298  32.459  1.00  1.570          H  
ATOM  20246 2HZ  LYS B1264      13.715  18.957  33.675  1.00  1.570          H  
ATOM  20247 3HZ  LYS B1264      13.606  17.306  33.513  1.00  1.570          H  
ATOM  20248  N   TRP B1265      11.170  18.756  41.273  1.00  0.860          N  
ATOM  20249  CA  TRP B1265      11.571  18.344  42.619  1.00  0.830          C  
ATOM  20250  C   TRP B1265      10.358  18.128  43.498  1.00  0.840          C  
ATOM  20251  O   TRP B1265      10.295  17.137  44.232  1.00  0.830          O  
ATOM  20252  CB  TRP B1265      12.571  19.328  43.256  1.00  1.170          C  
ATOM  20253  CG  TRP B1265      12.974  19.020  44.745  1.00  1.170          C  
ATOM  20254  CD1 TRP B1265      12.935  19.915  45.788  1.00  1.170          C  
ATOM  20255  CD2 TRP B1265      13.411  17.753  45.341  1.00  1.170          C  
ATOM  20256  NE1 TRP B1265      13.345  19.311  46.960  1.00  1.170          N  
ATOM  20257  CE2 TRP B1265      13.631  17.992  46.704  1.00  1.170          C  
ATOM  20258  CE3 TRP B1265      13.622  16.469  44.843  1.00  1.170          C  
ATOM  20259  CZ2 TRP B1265      14.056  16.989  47.558  1.00  1.170          C  
ATOM  20260  CZ3 TRP B1265      14.031  15.473  45.695  1.00  1.170          C  
ATOM  20261  CH2 TRP B1265      14.247  15.719  47.012  1.00  1.170          C  
ATOM  20262  H   TRP B1265      11.444  19.673  40.925  1.00  1.030          H  
ATOM  20263  HA  TRP B1265      12.083  17.396  42.522  1.00  1.000          H  
ATOM  20264 1HB  TRP B1265      13.480  19.364  42.654  1.00  1.410          H  
ATOM  20265 2HB  TRP B1265      12.139  20.334  43.233  1.00  1.410          H  
ATOM  20266  HD1 TRP B1265      12.637  20.950  45.708  1.00  1.410          H  
ATOM  20267  HE1 TRP B1265      13.418  19.789  47.900  1.00  1.410          H  
ATOM  20268  HE3 TRP B1265      13.465  16.257  43.818  1.00  1.410          H  
ATOM  20269  HZ2 TRP B1265      14.230  17.173  48.622  1.00  1.410          H  
ATOM  20270  HZ3 TRP B1265      14.183  14.479  45.282  1.00  1.410          H  
ATOM  20271  HH2 TRP B1265      14.578  14.903  47.646  1.00  1.410          H  
ATOM  20272  N   LEU B1266       9.384  19.038  43.436  1.00  0.870          N  
ATOM  20273  CA  LEU B1266       8.205  18.869  44.260  1.00  0.890          C  
ATOM  20274  C   LEU B1266       7.468  17.603  43.855  1.00  0.900          C  
ATOM  20275  O   LEU B1266       6.966  16.873  44.718  1.00  0.900          O  
ATOM  20276  CB  LEU B1266       7.296  20.090  44.137  1.00  1.240          C  
ATOM  20277  CG  LEU B1266       7.837  21.412  44.750  1.00  1.240          C  
ATOM  20278  CD1 LEU B1266       6.909  22.540  44.353  1.00  1.240          C  
ATOM  20279  CD2 LEU B1266       7.942  21.306  46.285  1.00  1.240          C  
ATOM  20280  H   LEU B1266       9.476  19.856  42.823  1.00  1.040          H  
ATOM  20281  HA  LEU B1266       8.520  18.745  45.288  1.00  1.070          H  
ATOM  20282 1HB  LEU B1266       7.121  20.272  43.070  1.00  1.490          H  
ATOM  20283 2HB  LEU B1266       6.342  19.863  44.606  1.00  1.490          H  
ATOM  20284  HG  LEU B1266       8.825  21.627  44.337  1.00  1.490          H  
ATOM  20285 1HD1 LEU B1266       7.289  23.469  44.759  1.00  1.490          H  
ATOM  20286 2HD1 LEU B1266       6.866  22.608  43.263  1.00  1.490          H  
ATOM  20287 3HD1 LEU B1266       5.913  22.353  44.747  1.00  1.490          H  
ATOM  20288 1HD2 LEU B1266       8.318  22.249  46.679  1.00  1.490          H  
ATOM  20289 2HD2 LEU B1266       6.956  21.102  46.706  1.00  1.490          H  
ATOM  20290 3HD2 LEU B1266       8.623  20.516  46.565  1.00  1.490          H  
ATOM  20291  N   LYS B1267       7.410  17.320  42.550  1.00  0.910          N  
ATOM  20292  CA  LYS B1267       6.776  16.102  42.099  1.00  0.930          C  
ATOM  20293  C   LYS B1267       7.553  14.872  42.578  1.00  0.900          C  
ATOM  20294  O   LYS B1267       6.940  13.932  43.071  1.00  0.930          O  
ATOM  20295  CB  LYS B1267       6.564  16.176  40.605  1.00  1.290          C  
ATOM  20296  CG  LYS B1267       5.444  17.178  40.263  1.00  1.290          C  
ATOM  20297  CD  LYS B1267       5.258  17.429  38.776  1.00  1.290          C  
ATOM  20298  CE  LYS B1267       4.108  18.397  38.545  1.00  1.290          C  
ATOM  20299  NZ  LYS B1267       3.994  18.821  37.120  1.00  1.290          N  
ATOM  20300  H   LYS B1267       7.780  17.977  41.853  1.00  1.090          H  
ATOM  20301  HA  LYS B1267       5.787  16.057  42.549  1.00  1.120          H  
ATOM  20302 1HB  LYS B1267       7.484  16.516  40.136  1.00  1.550          H  
ATOM  20303 2HB  LYS B1267       6.312  15.190  40.210  1.00  1.550          H  
ATOM  20304 1HG  LYS B1267       4.507  16.801  40.673  1.00  1.550          H  
ATOM  20305 2HG  LYS B1267       5.660  18.127  40.751  1.00  1.550          H  
ATOM  20306 1HD  LYS B1267       6.171  17.874  38.366  1.00  1.550          H  
ATOM  20307 2HD  LYS B1267       5.047  16.495  38.255  1.00  1.550          H  
ATOM  20308 1HE  LYS B1267       3.184  17.901  38.832  1.00  1.550          H  
ATOM  20309 2HE  LYS B1267       4.243  19.284  39.165  1.00  1.550          H  
ATOM  20310 1HZ  LYS B1267       3.206  19.450  37.032  1.00  1.550          H  
ATOM  20311 2HZ  LYS B1267       4.854  19.338  36.834  1.00  1.550          H  
ATOM  20312 3HZ  LYS B1267       3.861  18.021  36.527  1.00  1.550          H  
ATOM  20313  N   LEU B1268       8.891  14.885  42.551  1.00  0.850          N  
ATOM  20314  CA  LEU B1268       9.624  13.717  43.046  1.00  0.830          C  
ATOM  20315  C   LEU B1268       9.297  13.477  44.521  1.00  0.840          C  
ATOM  20316  O   LEU B1268       9.138  12.326  44.951  1.00  0.840          O  
ATOM  20317  CB  LEU B1268      11.138  13.912  42.893  1.00  1.170          C  
ATOM  20318  CG  LEU B1268      11.709  13.909  41.454  1.00  1.170          C  
ATOM  20319  CD1 LEU B1268      13.164  14.341  41.513  1.00  1.170          C  
ATOM  20320  CD2 LEU B1268      11.583  12.513  40.825  1.00  1.170          C  
ATOM  20321  H   LEU B1268       9.385  15.670  42.117  1.00  1.020          H  
ATOM  20322  HA  LEU B1268       9.309  12.845  42.488  1.00  1.000          H  
ATOM  20323 1HB  LEU B1268      11.391  14.870  43.342  1.00  1.400          H  
ATOM  20324 2HB  LEU B1268      11.646  13.130  43.455  1.00  1.400          H  
ATOM  20325  HG  LEU B1268      11.175  14.617  40.847  1.00  1.400          H  
ATOM  20326 1HD1 LEU B1268      13.574  14.363  40.521  1.00  1.400          H  
ATOM  20327 2HD1 LEU B1268      13.222  15.322  41.928  1.00  1.400          H  
ATOM  20328 3HD1 LEU B1268      13.727  13.653  42.128  1.00  1.400          H  
ATOM  20329 1HD2 LEU B1268      12.000  12.537  39.827  1.00  1.400          H  
ATOM  20330 2HD2 LEU B1268      12.123  11.814  41.418  1.00  1.400          H  
ATOM  20331 3HD2 LEU B1268      10.544  12.206  40.761  1.00  1.400          H  
ATOM  20332  N   ARG B1269       9.175  14.556  45.303  1.00  0.840          N  
ATOM  20333  CA  ARG B1269       8.813  14.397  46.702  1.00  0.870          C  
ATOM  20334  C   ARG B1269       7.429  13.741  46.807  1.00  0.940          C  
ATOM  20335  O   ARG B1269       7.245  12.828  47.618  1.00  0.980          O  
ATOM  20336  CB  ARG B1269       8.820  15.736  47.423  1.00  1.210          C  
ATOM  20337  CG  ARG B1269      10.206  16.348  47.645  1.00  1.210          C  
ATOM  20338  CD  ARG B1269      10.118  17.696  48.264  1.00  1.210          C  
ATOM  20339  NE  ARG B1269       9.557  17.636  49.616  1.00  1.210          N  
ATOM  20340  CZ  ARG B1269       9.097  18.694  50.328  1.00  1.210          C  
ATOM  20341  NH1 ARG B1269       9.127  19.913  49.824  1.00  1.210          N  
ATOM  20342  NH2 ARG B1269       8.615  18.498  51.545  1.00  1.210          N  
ATOM  20343  H   ARG B1269       9.378  15.484  44.910  1.00  1.010          H  
ATOM  20344  HA  ARG B1269       9.544  13.746  47.178  1.00  1.040          H  
ATOM  20345 1HB  ARG B1269       8.242  16.454  46.852  1.00  1.450          H  
ATOM  20346 2HB  ARG B1269       8.334  15.626  48.389  1.00  1.450          H  
ATOM  20347 1HG  ARG B1269      10.792  15.712  48.296  1.00  1.450          H  
ATOM  20348 2HG  ARG B1269      10.718  16.446  46.688  1.00  1.450          H  
ATOM  20349 1HD  ARG B1269      11.113  18.125  48.326  1.00  1.450          H  
ATOM  20350 2HD  ARG B1269       9.486  18.328  47.647  1.00  1.450          H  
ATOM  20351  HE  ARG B1269       9.513  16.728  50.059  1.00  1.450          H  
ATOM  20352 1HH1 ARG B1269       9.497  20.075  48.902  1.00  1.450          H  
ATOM  20353 2HH1 ARG B1269       8.785  20.693  50.368  1.00  1.450          H  
ATOM  20354 1HH2 ARG B1269       8.592  17.567  51.937  1.00  1.450          H  
ATOM  20355 2HH2 ARG B1269       8.272  19.278  52.087  1.00  1.450          H  
ATOM  20356  N   ARG B1270       6.485  14.174  45.951  1.00  0.950          N  
ATOM  20357  CA  ARG B1270       5.133  13.618  45.873  1.00  1.010          C  
ATOM  20358  C   ARG B1270       5.126  12.146  45.437  1.00  1.030          C  
ATOM  20359  O   ARG B1270       4.337  11.343  45.947  1.00  1.070          O  
ATOM  20360  CB  ARG B1270       4.269  14.447  44.935  1.00  1.390          C  
ATOM  20361  CG  ARG B1270       2.843  13.955  44.702  1.00  1.390          C  
ATOM  20362  CD  ARG B1270       2.011  13.915  45.931  1.00  1.390          C  
ATOM  20363  NE  ARG B1270       0.657  13.486  45.606  1.00  1.390          N  
ATOM  20364  CZ  ARG B1270      -0.373  14.296  45.260  1.00  1.390          C  
ATOM  20365  NH1 ARG B1270      -0.220  15.612  45.207  1.00  1.390          N  
ATOM  20366  NH2 ARG B1270      -1.550  13.762  44.969  1.00  1.390          N  
ATOM  20367  H   ARG B1270       6.712  14.986  45.364  1.00  1.140          H  
ATOM  20368  HA  ARG B1270       4.698  13.693  46.865  1.00  1.210          H  
ATOM  20369 1HB  ARG B1270       4.222  15.470  45.301  1.00  1.670          H  
ATOM  20370 2HB  ARG B1270       4.731  14.479  43.966  1.00  1.670          H  
ATOM  20371 1HG  ARG B1270       2.360  14.616  43.989  1.00  1.670          H  
ATOM  20372 2HG  ARG B1270       2.865  12.944  44.289  1.00  1.670          H  
ATOM  20373 1HD  ARG B1270       2.421  13.174  46.621  1.00  1.670          H  
ATOM  20374 2HD  ARG B1270       1.981  14.881  46.422  1.00  1.670          H  
ATOM  20375  HE  ARG B1270       0.484  12.457  45.610  1.00  1.670          H  
ATOM  20376 1HH1 ARG B1270       0.671  16.030  45.427  1.00  1.670          H  
ATOM  20377 2HH1 ARG B1270      -0.997  16.203  44.946  1.00  1.670          H  
ATOM  20378 1HH2 ARG B1270      -1.677  12.753  45.009  1.00  1.670          H  
ATOM  20379 2HH2 ARG B1270      -2.323  14.350  44.709  1.00  1.670          H  
ATOM  20380  N   LEU B1271       6.004  11.769  44.503  1.00  1.000          N  
ATOM  20381  CA  LEU B1271       6.025  10.383  44.068  1.00  1.020          C  
ATOM  20382  C   LEU B1271       6.378   9.537  45.284  1.00  1.010          C  
ATOM  20383  O   LEU B1271       5.759   8.497  45.540  1.00  1.070          O  
ATOM  20384  CB  LEU B1271       7.118  10.133  42.984  1.00  1.420          C  
ATOM  20385  CG  LEU B1271       6.798  10.260  41.418  1.00  1.420          C  
ATOM  20386  CD1 LEU B1271       5.672   9.300  41.007  1.00  1.420          C  
ATOM  20387  CD2 LEU B1271       6.476  11.701  41.060  1.00  1.420          C  
ATOM  20388  H   LEU B1271       6.596  12.476  44.069  1.00  1.200          H  
ATOM  20389  HA  LEU B1271       5.039  10.098  43.713  1.00  1.220          H  
ATOM  20390 1HB  LEU B1271       7.926  10.830  43.183  1.00  1.700          H  
ATOM  20391 2HB  LEU B1271       7.508   9.133  43.135  1.00  1.700          H  
ATOM  20392  HG  LEU B1271       7.679   9.959  40.859  1.00  1.700          H  
ATOM  20393 1HD1 LEU B1271       5.511   9.385  39.925  1.00  1.700          H  
ATOM  20394 2HD1 LEU B1271       5.960   8.271  41.249  1.00  1.700          H  
ATOM  20395 3HD1 LEU B1271       4.754   9.547  41.522  1.00  1.700          H  
ATOM  20396 1HD2 LEU B1271       6.286  11.772  39.990  1.00  1.700          H  
ATOM  20397 2HD2 LEU B1271       5.593  12.038  41.604  1.00  1.700          H  
ATOM  20398 3HD2 LEU B1271       7.316  12.319  41.308  1.00  1.700          H  
ATOM  20399  N   ALA B1272       7.388   9.968  46.049  1.00  0.980          N  
ATOM  20400  CA  ALA B1272       7.777   9.228  47.245  1.00  1.010          C  
ATOM  20401  C   ALA B1272       6.650   9.240  48.304  1.00  1.020          C  
ATOM  20402  O   ALA B1272       6.238   8.193  48.827  1.00  1.090          O  
ATOM  20403  CB  ALA B1272       9.056   9.823  47.809  1.00  1.400          C  
ATOM  20404  H   ALA B1272       7.903  10.816  45.772  1.00  1.180          H  
ATOM  20405  HA  ALA B1272       7.966   8.197  46.963  1.00  1.210          H  
ATOM  20406 1HB  ALA B1272       9.366   9.260  48.659  1.00  1.680          H  
ATOM  20407 2HB  ALA B1272       9.830   9.793  47.064  1.00  1.680          H  
ATOM  20408 3HB  ALA B1272       8.883  10.857  48.101  1.00  1.680          H  
ATOM  20409  N   GLN B1273       6.034  10.409  48.503  1.00  1.010          N  
ATOM  20410  CA  GLN B1273       4.982  10.597  49.495  1.00  1.050          C  
ATOM  20411  C   GLN B1273       3.832   9.617  49.351  1.00  1.090          C  
ATOM  20412  O   GLN B1273       3.403   8.996  50.328  1.00  1.130          O  
ATOM  20413  CB  GLN B1273       4.422  12.010  49.358  1.00  1.450          C  
ATOM  20414  CG  GLN B1273       3.344  12.402  50.320  1.00  1.450          C  
ATOM  20415  CD  GLN B1273       2.871  13.802  50.023  1.00  1.450          C  
ATOM  20416  OE1 GLN B1273       3.326  14.439  49.062  1.00  1.450          O  
ATOM  20417  NE2 GLN B1273       1.957  14.299  50.843  1.00  1.450          N  
ATOM  20418  H   GLN B1273       6.387  11.238  48.020  1.00  1.210          H  
ATOM  20419  HA  GLN B1273       5.422  10.470  50.483  1.00  1.260          H  
ATOM  20420 1HB  GLN B1273       5.238  12.728  49.428  1.00  1.740          H  
ATOM  20421 2HB  GLN B1273       3.990  12.105  48.374  1.00  1.740          H  
ATOM  20422 1HG  GLN B1273       2.491  11.727  50.211  1.00  1.740          H  
ATOM  20423 2HG  GLN B1273       3.731  12.367  51.337  1.00  1.740          H  
ATOM  20424 1HE2 GLN B1273       1.604  15.225  50.701  1.00  1.740          H  
ATOM  20425 2HE2 GLN B1273       1.614  13.749  51.607  1.00  1.740          H  
ATOM  20426  N   ASP B1274       3.368   9.417  48.127  1.00  1.100          N  
ATOM  20427  CA  ASP B1274       2.232   8.540  47.871  1.00  1.190          C  
ATOM  20428  C   ASP B1274       2.505   7.053  48.070  1.00  1.230          C  
ATOM  20429  O   ASP B1274       1.584   6.235  48.006  1.00  1.380          O  
ATOM  20430  CB  ASP B1274       1.667   8.805  46.482  1.00  1.630          C  
ATOM  20431  CG  ASP B1274       0.866  10.106  46.442  1.00  1.630          C  
ATOM  20432  OD1 ASP B1274       0.468  10.578  47.483  1.00  1.630          O  
ATOM  20433  OD2 ASP B1274       0.655  10.627  45.376  1.00  1.630          O  
ATOM  20434  H   ASP B1274       3.763   9.972  47.356  1.00  1.320          H  
ATOM  20435  HA  ASP B1274       1.454   8.815  48.580  1.00  1.430          H  
ATOM  20436 1HB  ASP B1274       2.495   8.879  45.769  1.00  1.960          H  
ATOM  20437 2HB  ASP B1274       1.030   7.977  46.175  1.00  1.960          H  
ATOM  20438  N   LYS B1275       3.767   6.684  48.273  1.00  1.140          N  
ATOM  20439  CA  LYS B1275       4.134   5.301  48.514  1.00  1.220          C  
ATOM  20440  C   LYS B1275       4.517   5.087  49.975  1.00  1.220          C  
ATOM  20441  O   LYS B1275       4.913   3.980  50.346  1.00  1.270          O  
ATOM  20442  CB  LYS B1275       5.297   4.886  47.618  1.00  1.680          C  
ATOM  20443  CG  LYS B1275       4.979   4.917  46.134  1.00  1.680          C  
ATOM  20444  CD  LYS B1275       6.103   4.309  45.271  1.00  1.680          C  
ATOM  20445  CE  LYS B1275       7.349   5.177  45.209  1.00  1.680          C  
ATOM  20446  NZ  LYS B1275       7.143   6.415  44.438  1.00  1.680          N  
ATOM  20447  H   LYS B1275       4.507   7.391  48.329  1.00  1.370          H  
ATOM  20448  HA  LYS B1275       3.276   4.667  48.295  1.00  1.460          H  
ATOM  20449 1HB  LYS B1275       6.119   5.568  47.813  1.00  2.010          H  
ATOM  20450 2HB  LYS B1275       5.628   3.879  47.882  1.00  2.010          H  
ATOM  20451 1HG  LYS B1275       4.061   4.368  45.967  1.00  2.010          H  
ATOM  20452 2HG  LYS B1275       4.810   5.949  45.829  1.00  2.010          H  
ATOM  20453 1HD  LYS B1275       6.371   3.317  45.637  1.00  2.010          H  
ATOM  20454 2HD  LYS B1275       5.735   4.213  44.259  1.00  2.010          H  
ATOM  20455 1HE  LYS B1275       7.653   5.442  46.214  1.00  2.010          H  
ATOM  20456 2HE  LYS B1275       8.139   4.615  44.738  1.00  2.010          H  
ATOM  20457 1HZ  LYS B1275       7.984   6.942  44.424  1.00  2.010          H  
ATOM  20458 2HZ  LYS B1275       6.900   6.195  43.468  1.00  2.010          H  
ATOM  20459 3HZ  LYS B1275       6.400   6.986  44.851  1.00  2.010          H  
ATOM  20460  N   GLN B1276       4.397   6.144  50.800  1.00  1.190          N  
ATOM  20461  CA  GLN B1276       4.855   6.154  52.195  1.00  1.220          C  
ATOM  20462  C   GLN B1276       6.370   5.938  52.223  1.00  1.160          C  
ATOM  20463  O   GLN B1276       6.904   5.215  53.067  1.00  1.210          O  
ATOM  20464  CB  GLN B1276       4.158   5.073  53.046  1.00  1.700          C  
ATOM  20465  CG  GLN B1276       2.643   5.192  53.111  1.00  1.700          C  
ATOM  20466  CD  GLN B1276       2.013   4.149  54.033  1.00  1.700          C  
ATOM  20467  OE1 GLN B1276       2.441   3.969  55.178  1.00  1.700          O  
ATOM  20468  NE2 GLN B1276       0.992   3.457  53.536  1.00  1.700          N  
ATOM  20469  H   GLN B1276       4.007   7.020  50.437  1.00  1.430          H  
ATOM  20470  HA  GLN B1276       4.644   7.135  52.624  1.00  1.460          H  
ATOM  20471 1HB  GLN B1276       4.410   4.080  52.690  1.00  2.040          H  
ATOM  20472 2HB  GLN B1276       4.526   5.141  54.068  1.00  2.040          H  
ATOM  20473 1HG  GLN B1276       2.382   6.183  53.478  1.00  2.040          H  
ATOM  20474 2HG  GLN B1276       2.241   5.049  52.108  1.00  2.040          H  
ATOM  20475 1HE2 GLN B1276       0.540   2.758  54.095  1.00  2.040          H  
ATOM  20476 2HE2 GLN B1276       0.674   3.630  52.603  1.00  2.040          H  
ATOM  20477  N   VAL B1277       7.046   6.618  51.300  1.00  1.060          N  
ATOM  20478  CA  VAL B1277       8.477   6.600  51.077  1.00  0.980          C  
ATOM  20479  C   VAL B1277       9.069   7.995  51.177  1.00  0.960          C  
ATOM  20480  O   VAL B1277       8.409   8.984  50.866  1.00  0.980          O  
ATOM  20481  CB  VAL B1277       8.735   5.985  49.690  1.00  1.400          C  
ATOM  20482  CG1 VAL B1277      10.153   6.059  49.333  1.00  1.400          C  
ATOM  20483  CG2 VAL B1277       8.291   4.533  49.713  1.00  1.400          C  
ATOM  20484  H   VAL B1277       6.524   7.198  50.638  1.00  1.270          H  
ATOM  20485  HA  VAL B1277       8.940   5.969  51.836  1.00  1.180          H  
ATOM  20486  HB  VAL B1277       8.168   6.531  48.947  1.00  1.680          H  
ATOM  20487 1HG1 VAL B1277      10.304   5.647  48.397  1.00  1.680          H  
ATOM  20488 2HG1 VAL B1277      10.470   7.071  49.293  1.00  1.680          H  
ATOM  20489 3HG1 VAL B1277      10.724   5.516  50.066  1.00  1.680          H  
ATOM  20490 1HG2 VAL B1277       8.435   4.083  48.749  1.00  1.680          H  
ATOM  20491 2HG2 VAL B1277       8.862   3.990  50.458  1.00  1.680          H  
ATOM  20492 3HG2 VAL B1277       7.259   4.474  49.963  1.00  1.680          H  
ATOM  20493  N   THR B1278      10.284   8.090  51.694  1.00  0.960          N  
ATOM  20494  CA  THR B1278      10.929   9.386  51.797  1.00  0.950          C  
ATOM  20495  C   THR B1278      11.547   9.822  50.449  1.00  0.880          C  
ATOM  20496  O   THR B1278      11.799   8.972  49.587  1.00  0.870          O  
ATOM  20497  CB  THR B1278      12.057   9.295  52.846  1.00  1.330          C  
ATOM  20498  OG1 THR B1278      13.052   8.329  52.404  1.00  1.330          O  
ATOM  20499  CG2 THR B1278      11.519   8.877  54.196  1.00  1.330          C  
ATOM  20500  H   THR B1278      10.768   7.239  51.978  1.00  1.150          H  
ATOM  20501  HA  THR B1278      10.178  10.092  52.134  1.00  1.140          H  
ATOM  20502  HB  THR B1278      12.533  10.264  52.948  1.00  1.600          H  
ATOM  20503  HG1 THR B1278      12.645   7.430  52.414  1.00  1.600          H  
ATOM  20504 1HG2 THR B1278      12.335   8.825  54.916  1.00  1.600          H  
ATOM  20505 2HG2 THR B1278      10.784   9.606  54.532  1.00  1.600          H  
ATOM  20506 3HG2 THR B1278      11.045   7.899  54.118  1.00  1.600          H  
ATOM  20507  N   PRO B1279      11.771  11.141  50.217  1.00  0.830          N  
ATOM  20508  CA  PRO B1279      12.525  11.706  49.104  1.00  0.760          C  
ATOM  20509  C   PRO B1279      13.929  11.112  48.981  1.00  0.730          C  
ATOM  20510  O   PRO B1279      14.417  10.902  47.869  1.00  0.680          O  
ATOM  20511  CB  PRO B1279      12.548  13.196  49.456  1.00  1.140          C  
ATOM  20512  CG  PRO B1279      11.287  13.417  50.246  1.00  1.140          C  
ATOM  20513  CD  PRO B1279      11.117  12.161  51.071  1.00  1.140          C  
ATOM  20514  HA  PRO B1279      11.958  11.541  48.172  1.00  0.910          H  
ATOM  20515 1HB  PRO B1279      13.433  13.430  50.038  1.00  1.370          H  
ATOM  20516 2HB  PRO B1279      12.590  13.797  48.538  1.00  1.370          H  
ATOM  20517 1HG  PRO B1279      11.377  14.328  50.861  1.00  1.370          H  
ATOM  20518 2HG  PRO B1279      10.437  13.578  49.565  1.00  1.370          H  
ATOM  20519 1HD  PRO B1279      11.612  12.262  52.046  1.00  1.370          H  
ATOM  20520 2HD  PRO B1279      10.034  11.975  51.157  1.00  1.370          H  
ATOM  20521  N   SER B1280      14.527  10.759  50.134  1.00  0.780          N  
ATOM  20522  CA  SER B1280      15.851  10.158  50.180  1.00  0.790          C  
ATOM  20523  C   SER B1280      15.806   8.850  49.447  1.00  0.790          C  
ATOM  20524  O   SER B1280      16.598   8.626  48.529  1.00  0.800          O  
ATOM  20525  CB  SER B1280      16.285   9.918  51.614  1.00  1.100          C  
ATOM  20526  OG  SER B1280      17.554   9.306  51.671  1.00  1.100          O  
ATOM  20527  H   SER B1280      14.094  10.966  51.021  1.00  0.940          H  
ATOM  20528  HA  SER B1280      16.567  10.809  49.684  1.00  0.950          H  
ATOM  20529 1HB  SER B1280      16.316  10.867  52.149  1.00  1.320          H  
ATOM  20530 2HB  SER B1280      15.554   9.287  52.113  1.00  1.320          H  
ATOM  20531  HG  SER B1280      17.687   9.070  52.599  1.00  1.320          H  
ATOM  20532  N   ALA B1281      14.891   7.975  49.860  1.00  0.790          N  
ATOM  20533  CA  ALA B1281      14.779   6.667  49.246  1.00  0.800          C  
ATOM  20534  C   ALA B1281      14.485   6.749  47.768  1.00  0.760          C  
ATOM  20535  O   ALA B1281      15.039   5.966  46.995  1.00  0.740          O  
ATOM  20536  CB  ALA B1281      13.710   5.872  49.924  1.00  1.120          C  
ATOM  20537  H   ALA B1281      14.278   8.228  50.637  1.00  0.950          H  
ATOM  20538  HA  ALA B1281      15.727   6.169  49.363  1.00  0.960          H  
ATOM  20539 1HB  ALA B1281      13.640   4.876  49.488  1.00  1.340          H  
ATOM  20540 2HB  ALA B1281      13.941   5.797  50.972  1.00  1.340          H  
ATOM  20541 3HB  ALA B1281      12.789   6.394  49.799  1.00  1.340          H  
ATOM  20542  N   LEU B1282      13.648   7.690  47.322  1.00  0.760          N  
ATOM  20543  CA  LEU B1282      13.421   7.744  45.882  1.00  0.740          C  
ATOM  20544  C   LEU B1282      14.742   7.993  45.169  1.00  0.730          C  
ATOM  20545  O   LEU B1282      15.086   7.287  44.214  1.00  0.740          O  
ATOM  20546  CB  LEU B1282      12.416   8.841  45.483  1.00  1.040          C  
ATOM  20547  CG  LEU B1282      11.985   8.893  43.931  1.00  1.040          C  
ATOM  20548  CD1 LEU B1282      10.595   9.525  43.805  1.00  1.040          C  
ATOM  20549  CD2 LEU B1282      12.994   9.724  43.075  1.00  1.040          C  
ATOM  20550  H   LEU B1282      13.154   8.310  47.979  1.00  0.910          H  
ATOM  20551  HA  LEU B1282      13.029   6.781  45.557  1.00  0.890          H  
ATOM  20552 1HB  LEU B1282      11.522   8.688  46.065  1.00  1.250          H  
ATOM  20553 2HB  LEU B1282      12.837   9.814  45.753  1.00  1.250          H  
ATOM  20554  HG  LEU B1282      11.930   7.896  43.556  1.00  1.250          H  
ATOM  20555 1HD1 LEU B1282      10.292   9.541  42.755  1.00  1.250          H  
ATOM  20556 2HD1 LEU B1282       9.874   8.950  44.379  1.00  1.250          H  
ATOM  20557 3HD1 LEU B1282      10.629  10.541  44.183  1.00  1.250          H  
ATOM  20558 1HD2 LEU B1282      12.655   9.727  42.050  1.00  1.250          H  
ATOM  20559 2HD2 LEU B1282      13.034  10.744  43.452  1.00  1.250          H  
ATOM  20560 3HD2 LEU B1282      13.982   9.317  43.086  1.00  1.250          H  
ATOM  20561  N   LEU B1283      15.484   9.013  45.611  1.00  0.720          N  
ATOM  20562  CA  LEU B1283      16.724   9.352  44.930  1.00  0.710          C  
ATOM  20563  C   LEU B1283      17.767   8.229  45.074  1.00  0.690          C  
ATOM  20564  O   LEU B1283      18.522   7.959  44.130  1.00  0.670          O  
ATOM  20565  CB  LEU B1283      17.277  10.675  45.473  1.00  1.000          C  
ATOM  20566  CG  LEU B1283      16.417  11.981  45.236  1.00  1.000          C  
ATOM  20567  CD1 LEU B1283      17.088  13.114  45.935  1.00  1.000          C  
ATOM  20568  CD2 LEU B1283      16.249  12.289  43.766  1.00  1.000          C  
ATOM  20569  H   LEU B1283      15.160   9.569  46.413  1.00  0.860          H  
ATOM  20570  HA  LEU B1283      16.513   9.460  43.870  1.00  0.850          H  
ATOM  20571 1HB  LEU B1283      17.433  10.561  46.554  1.00  1.200          H  
ATOM  20572 2HB  LEU B1283      18.225  10.846  44.995  1.00  1.200          H  
ATOM  20573  HG  LEU B1283      15.434  11.846  45.689  1.00  1.200          H  
ATOM  20574 1HD1 LEU B1283      16.512  14.020  45.826  1.00  1.200          H  
ATOM  20575 2HD1 LEU B1283      17.189  12.879  46.976  1.00  1.200          H  
ATOM  20576 3HD1 LEU B1283      18.052  13.260  45.495  1.00  1.200          H  
ATOM  20577 1HD2 LEU B1283      15.652  13.189  43.649  1.00  1.200          H  
ATOM  20578 2HD2 LEU B1283      17.220  12.434  43.296  1.00  1.200          H  
ATOM  20579 3HD2 LEU B1283      15.736  11.472  43.305  1.00  1.200          H  
ATOM  20580  N   CYS B1284      17.791   7.553  46.241  1.00  0.690          N  
ATOM  20581  CA  CYS B1284      18.726   6.454  46.490  1.00  0.680          C  
ATOM  20582  C   CYS B1284      18.427   5.310  45.524  1.00  0.670          C  
ATOM  20583  O   CYS B1284      19.350   4.706  44.965  1.00  0.670          O  
ATOM  20584  CB  CYS B1284      18.575   5.879  47.913  1.00  0.960          C  
ATOM  20585  SG  CYS B1284      19.092   6.949  49.296  1.00  0.960          S  
ATOM  20586  H   CYS B1284      17.160   7.846  46.986  1.00  0.830          H  
ATOM  20587  HA  CYS B1284      19.745   6.810  46.336  1.00  0.820          H  
ATOM  20588 1HB  CYS B1284      17.541   5.618  48.068  1.00  1.150          H  
ATOM  20589 2HB  CYS B1284      19.148   4.956  47.981  1.00  1.150          H  
ATOM  20590  HG  CYS B1284      18.110   7.871  49.115  1.00  1.150          H  
ATOM  20591  N   THR B1285      17.127   5.047  45.302  1.00  0.680          N  
ATOM  20592  CA  THR B1285      16.659   3.979  44.427  1.00  0.680          C  
ATOM  20593  C   THR B1285      17.149   4.257  43.018  1.00  0.650          C  
ATOM  20594  O   THR B1285      17.664   3.358  42.354  1.00  0.640          O  
ATOM  20595  CB  THR B1285      15.112   3.898  44.375  1.00  0.950          C  
ATOM  20596  OG1 THR B1285      14.581   3.690  45.680  1.00  0.950          O  
ATOM  20597  CG2 THR B1285      14.701   2.694  43.524  1.00  0.950          C  
ATOM  20598  H   THR B1285      16.430   5.569  45.833  1.00  0.820          H  
ATOM  20599  HA  THR B1285      17.064   3.028  44.769  1.00  0.820          H  
ATOM  20600  HB  THR B1285      14.707   4.810  43.954  1.00  1.140          H  
ATOM  20601  HG1 THR B1285      14.703   4.506  46.200  1.00  1.140          H  
ATOM  20602 1HG2 THR B1285      13.629   2.621  43.483  1.00  1.140          H  
ATOM  20603 2HG2 THR B1285      15.084   2.786  42.514  1.00  1.140          H  
ATOM  20604 3HG2 THR B1285      15.098   1.802  43.985  1.00  1.140          H  
ATOM  20605  N   VAL B1286      16.997   5.510  42.565  1.00  0.650          N  
ATOM  20606  CA  VAL B1286      17.403   5.902  41.220  1.00  0.640          C  
ATOM  20607  C   VAL B1286      18.916   5.742  41.049  1.00  0.630          C  
ATOM  20608  O   VAL B1286      19.371   5.266  40.011  1.00  0.630          O  
ATOM  20609  CB  VAL B1286      16.948   7.341  40.899  1.00  0.900          C  
ATOM  20610  CG1 VAL B1286      17.519   7.825  39.552  1.00  0.900          C  
ATOM  20611  CG2 VAL B1286      15.443   7.365  40.862  1.00  0.900          C  
ATOM  20612  H   VAL B1286      16.532   6.188  43.182  1.00  0.780          H  
ATOM  20613  HA  VAL B1286      16.906   5.239  40.513  1.00  0.770          H  
ATOM  20614  HB  VAL B1286      17.315   8.012  41.679  1.00  1.080          H  
ATOM  20615 1HG1 VAL B1286      17.194   8.846  39.353  1.00  1.080          H  
ATOM  20616 2HG1 VAL B1286      18.567   7.796  39.567  1.00  1.080          H  
ATOM  20617 3HG1 VAL B1286      17.190   7.203  38.762  1.00  1.080          H  
ATOM  20618 1HG2 VAL B1286      15.099   8.341  40.664  1.00  1.080          H  
ATOM  20619 2HG2 VAL B1286      15.087   6.702  40.088  1.00  1.080          H  
ATOM  20620 3HG2 VAL B1286      15.062   7.045  41.810  1.00  1.080          H  
ATOM  20621  N   TYR B1287      19.710   6.161  42.037  1.00  0.630          N  
ATOM  20622  CA  TYR B1287      21.153   5.976  41.927  1.00  0.630          C  
ATOM  20623  C   TYR B1287      21.498   4.495  41.893  1.00  0.620          C  
ATOM  20624  O   TYR B1287      22.336   4.073  41.087  1.00  0.620          O  
ATOM  20625  CB  TYR B1287      21.893   6.713  43.022  1.00  0.880          C  
ATOM  20626  CG  TYR B1287      23.400   6.596  42.971  1.00  0.880          C  
ATOM  20627  CD1 TYR B1287      24.121   6.865  41.806  1.00  0.880          C  
ATOM  20628  CD2 TYR B1287      24.062   6.327  44.115  1.00  0.880          C  
ATOM  20629  CE1 TYR B1287      25.493   6.843  41.840  1.00  0.880          C  
ATOM  20630  CE2 TYR B1287      25.425   6.328  44.144  1.00  0.880          C  
ATOM  20631  CZ  TYR B1287      26.129   6.580  43.033  1.00  0.880          C  
ATOM  20632  OH  TYR B1287      27.465   6.598  43.119  1.00  0.880          O  
ATOM  20633  H   TYR B1287      19.304   6.618  42.862  1.00  0.760          H  
ATOM  20634  HA  TYR B1287      21.475   6.390  40.978  1.00  0.760          H  
ATOM  20635 1HB  TYR B1287      21.646   7.759  42.988  1.00  1.060          H  
ATOM  20636 2HB  TYR B1287      21.553   6.344  43.994  1.00  1.060          H  
ATOM  20637  HD1 TYR B1287      23.610   7.100  40.876  1.00  1.060          H  
ATOM  20638  HD2 TYR B1287      23.492   6.136  45.013  1.00  1.060          H  
ATOM  20639  HE1 TYR B1287      26.068   7.055  40.946  1.00  1.060          H  
ATOM  20640  HE2 TYR B1287      25.965   6.138  45.069  1.00  1.060          H  
ATOM  20641  HH  TYR B1287      27.719   6.583  44.054  1.00  1.060          H  
ATOM  20642  N   GLY B1288      20.889   3.700  42.787  1.00  0.620          N  
ATOM  20643  CA  GLY B1288      21.134   2.269  42.815  1.00  0.620          C  
ATOM  20644  C   GLY B1288      20.773   1.642  41.471  1.00  0.620          C  
ATOM  20645  O   GLY B1288      21.485   0.755  41.001  1.00  0.640          O  
ATOM  20646  H   GLY B1288      20.239   4.098  43.469  1.00  0.740          H  
ATOM  20647 1HA  GLY B1288      22.178   2.085  43.047  1.00  0.740          H  
ATOM  20648 2HA  GLY B1288      20.538   1.820  43.603  1.00  0.740          H  
ATOM  20649  N   GLU B1289      19.701   2.146  40.831  1.00  0.620          N  
ATOM  20650  CA  GLU B1289      19.247   1.695  39.520  1.00  0.630          C  
ATOM  20651  C   GLU B1289      20.277   2.018  38.448  1.00  0.600          C  
ATOM  20652  O   GLU B1289      20.515   1.198  37.563  1.00  0.610          O  
ATOM  20653  CB  GLU B1289      17.885   2.329  39.191  1.00  0.880          C  
ATOM  20654  CG  GLU B1289      17.337   2.089  37.795  1.00  0.880          C  
ATOM  20655  CD  GLU B1289      17.017   0.714  37.441  1.00  0.880          C  
ATOM  20656  OE1 GLU B1289      16.994  -0.101  38.319  1.00  0.880          O  
ATOM  20657  OE2 GLU B1289      16.743   0.456  36.277  1.00  0.880          O  
ATOM  20658  H   GLU B1289      19.130   2.832  41.328  1.00  0.740          H  
ATOM  20659  HA  GLU B1289      19.114   0.615  39.555  1.00  0.760          H  
ATOM  20660 1HB  GLU B1289      17.142   1.970  39.903  1.00  1.050          H  
ATOM  20661 2HB  GLU B1289      17.948   3.394  39.322  1.00  1.050          H  
ATOM  20662 1HG  GLU B1289      16.453   2.690  37.663  1.00  1.050          H  
ATOM  20663 2HG  GLU B1289      18.075   2.440  37.128  1.00  1.050          H  
ATOM  20664  N   VAL B1290      20.885   3.201  38.503  1.00  0.590          N  
ATOM  20665  CA  VAL B1290      21.905   3.550  37.526  1.00  0.590          C  
ATOM  20666  C   VAL B1290      23.112   2.649  37.689  1.00  0.590          C  
ATOM  20667  O   VAL B1290      23.678   2.160  36.704  1.00  0.600          O  
ATOM  20668  CB  VAL B1290      22.325   5.020  37.649  1.00  0.830          C  
ATOM  20669  CG1 VAL B1290      23.484   5.294  36.763  1.00  0.830          C  
ATOM  20670  CG2 VAL B1290      21.209   5.914  37.243  1.00  0.830          C  
ATOM  20671  H   VAL B1290      20.577   3.875  39.214  1.00  0.710          H  
ATOM  20672  HA  VAL B1290      21.518   3.386  36.531  1.00  0.710          H  
ATOM  20673  HB  VAL B1290      22.611   5.231  38.682  1.00  0.990          H  
ATOM  20674 1HG1 VAL B1290      23.736   6.326  36.855  1.00  0.990          H  
ATOM  20675 2HG1 VAL B1290      24.332   4.689  37.033  1.00  0.990          H  
ATOM  20676 3HG1 VAL B1290      23.207   5.087  35.739  1.00  0.990          H  
ATOM  20677 1HG2 VAL B1290      21.549   6.913  37.342  1.00  0.990          H  
ATOM  20678 2HG2 VAL B1290      20.952   5.723  36.217  1.00  0.990          H  
ATOM  20679 3HG2 VAL B1290      20.343   5.755  37.866  1.00  0.990          H  
ATOM  20680  N   LEU B1291      23.549   2.462  38.930  1.00  0.600          N  
ATOM  20681  CA  LEU B1291      24.698   1.624  39.175  1.00  0.610          C  
ATOM  20682  C   LEU B1291      24.418   0.194  38.754  1.00  0.620          C  
ATOM  20683  O   LEU B1291      25.269  -0.423  38.124  1.00  0.620          O  
ATOM  20684  CB  LEU B1291      25.027   1.657  40.660  1.00  0.850          C  
ATOM  20685  CG  LEU B1291      25.565   2.975  41.235  1.00  0.850          C  
ATOM  20686  CD1 LEU B1291      25.562   2.883  42.698  1.00  0.850          C  
ATOM  20687  CD2 LEU B1291      26.954   3.221  40.779  1.00  0.850          C  
ATOM  20688  H   LEU B1291      23.066   2.920  39.710  1.00  0.720          H  
ATOM  20689  HA  LEU B1291      25.533   1.989  38.591  1.00  0.730          H  
ATOM  20690 1HB  LEU B1291      24.111   1.434  41.196  1.00  1.020          H  
ATOM  20691 2HB  LEU B1291      25.749   0.876  40.866  1.00  1.020          H  
ATOM  20692  HG  LEU B1291      24.922   3.800  40.929  1.00  1.020          H  
ATOM  20693 1HD1 LEU B1291      25.932   3.797  43.107  1.00  1.020          H  
ATOM  20694 2HD1 LEU B1291      24.544   2.718  43.038  1.00  1.020          H  
ATOM  20695 3HD1 LEU B1291      26.194   2.072  43.023  1.00  1.020          H  
ATOM  20696 1HD2 LEU B1291      27.312   4.152  41.210  1.00  1.020          H  
ATOM  20697 2HD2 LEU B1291      27.586   2.400  41.103  1.00  1.020          H  
ATOM  20698 3HD2 LEU B1291      26.978   3.295  39.730  1.00  1.020          H  
ATOM  20699  N   ALA B1292      23.231  -0.332  39.090  1.00  0.630          N  
ATOM  20700  CA  ALA B1292      22.811  -1.689  38.743  1.00  0.640          C  
ATOM  20701  C   ALA B1292      22.666  -1.896  37.244  1.00  0.630          C  
ATOM  20702  O   ALA B1292      22.992  -2.955  36.716  1.00  0.650          O  
ATOM  20703  CB  ALA B1292      21.500  -1.990  39.403  1.00  0.890          C  
ATOM  20704  H   ALA B1292      22.586   0.224  39.651  1.00  0.760          H  
ATOM  20705  HA  ALA B1292      23.562  -2.382  39.118  1.00  0.770          H  
ATOM  20706 1HB  ALA B1292      21.205  -3.007  39.171  1.00  1.070          H  
ATOM  20707 2HB  ALA B1292      21.617  -1.874  40.469  1.00  1.070          H  
ATOM  20708 3HB  ALA B1292      20.742  -1.298  39.041  1.00  1.070          H  
ATOM  20709  N   PHE B1293      22.124  -0.895  36.554  1.00  0.620          N  
ATOM  20710  CA  PHE B1293      21.946  -0.936  35.113  1.00  0.630          C  
ATOM  20711  C   PHE B1293      23.306  -1.007  34.429  1.00  0.600          C  
ATOM  20712  O   PHE B1293      23.523  -1.834  33.539  1.00  0.600          O  
ATOM  20713  CB  PHE B1293      21.126   0.274  34.682  1.00  0.880          C  
ATOM  20714  CG  PHE B1293      20.840   0.438  33.228  1.00  0.880          C  
ATOM  20715  CD1 PHE B1293      19.889  -0.346  32.616  1.00  0.880          C  
ATOM  20716  CD2 PHE B1293      21.470   1.412  32.479  1.00  0.880          C  
ATOM  20717  CE1 PHE B1293      19.583  -0.169  31.287  1.00  0.880          C  
ATOM  20718  CE2 PHE B1293      21.153   1.585  31.148  1.00  0.880          C  
ATOM  20719  CZ  PHE B1293      20.215   0.795  30.558  1.00  0.880          C  
ATOM  20720  H   PHE B1293      21.785  -0.065  37.044  1.00  0.740          H  
ATOM  20721  HA  PHE B1293      21.385  -1.837  34.861  1.00  0.760          H  
ATOM  20722 1HB  PHE B1293      20.163   0.227  35.198  1.00  1.050          H  
ATOM  20723 2HB  PHE B1293      21.625   1.177  35.030  1.00  1.050          H  
ATOM  20724  HD1 PHE B1293      19.366  -1.112  33.202  1.00  1.050          H  
ATOM  20725  HD2 PHE B1293      22.214   2.050  32.959  1.00  1.050          H  
ATOM  20726  HE1 PHE B1293      18.819  -0.793  30.816  1.00  1.050          H  
ATOM  20727  HE2 PHE B1293      21.635   2.352  30.561  1.00  1.050          H  
ATOM  20728  HZ  PHE B1293      19.959   0.934  29.513  1.00  1.050          H  
ATOM  20729  N   TRP B1294      24.219  -0.100  34.815  1.00  0.620          N  
ATOM  20730  CA  TRP B1294      25.562  -0.072  34.254  1.00  0.650          C  
ATOM  20731  C   TRP B1294      26.384  -1.299  34.684  1.00  0.650          C  
ATOM  20732  O   TRP B1294      27.227  -1.791  33.944  1.00  0.700          O  
ATOM  20733  CB  TRP B1294      26.330   1.173  34.655  1.00  0.900          C  
ATOM  20734  CG  TRP B1294      27.586   1.272  33.871  1.00  0.900          C  
ATOM  20735  CD1 TRP B1294      28.799   0.843  34.243  1.00  0.900          C  
ATOM  20736  CD2 TRP B1294      27.751   1.858  32.576  1.00  0.900          C  
ATOM  20737  NE1 TRP B1294      29.710   1.073  33.266  1.00  0.900          N  
ATOM  20738  CE2 TRP B1294      29.086   1.693  32.229  1.00  0.900          C  
ATOM  20739  CE3 TRP B1294      26.890   2.489  31.690  1.00  0.900          C  
ATOM  20740  CZ2 TRP B1294      29.578   2.113  31.033  1.00  0.900          C  
ATOM  20741  CZ3 TRP B1294      27.400   2.930  30.493  1.00  0.900          C  
ATOM  20742  CH2 TRP B1294      28.713   2.742  30.175  1.00  0.900          C  
ATOM  20743  H   TRP B1294      23.975   0.589  35.532  1.00  0.740          H  
ATOM  20744  HA  TRP B1294      25.471  -0.083  33.172  1.00  0.780          H  
ATOM  20745 1HB  TRP B1294      25.723   2.055  34.479  1.00  1.080          H  
ATOM  20746 2HB  TRP B1294      26.560   1.133  35.716  1.00  1.080          H  
ATOM  20747  HD1 TRP B1294      28.994   0.366  35.159  1.00  1.080          H  
ATOM  20748  HE1 TRP B1294      30.696   0.817  33.306  1.00  1.080          H  
ATOM  20749  HE3 TRP B1294      25.845   2.632  31.939  1.00  1.080          H  
ATOM  20750  HZ2 TRP B1294      30.611   1.966  30.757  1.00  1.080          H  
ATOM  20751  HZ3 TRP B1294      26.731   3.428  29.796  1.00  1.080          H  
ATOM  20752  HH2 TRP B1294      29.083   3.099  29.216  1.00  1.080          H  
ATOM  20753  N   SER B1295      26.205  -1.739  35.921  1.00  0.680          N  
ATOM  20754  CA  SER B1295      26.943  -2.853  36.484  1.00  0.700          C  
ATOM  20755  C   SER B1295      26.795  -4.145  35.720  1.00  0.750          C  
ATOM  20756  O   SER B1295      25.748  -4.452  35.145  1.00  0.760          O  
ATOM  20757  CB  SER B1295      26.510  -3.135  37.901  1.00  0.970          C  
ATOM  20758  OG  SER B1295      27.094  -4.339  38.410  1.00  0.970          O  
ATOM  20759  H   SER B1295      25.528  -1.290  36.530  1.00  0.820          H  
ATOM  20760  HA  SER B1295      27.983  -2.572  36.484  1.00  0.840          H  
ATOM  20761 1HB  SER B1295      26.778  -2.309  38.533  1.00  1.170          H  
ATOM  20762 2HB  SER B1295      25.434  -3.223  37.915  1.00  1.170          H  
ATOM  20763  HG  SER B1295      26.437  -4.628  39.090  1.00  1.170          H  
ATOM  20764  N   ASN B1296      27.853  -4.943  35.766  1.00  0.830          N  
ATOM  20765  CA  ASN B1296      27.861  -6.275  35.162  1.00  0.920          C  
ATOM  20766  C   ASN B1296      26.783  -7.169  35.826  1.00  0.830          C  
ATOM  20767  O   ASN B1296      26.330  -8.160  35.246  1.00  0.920          O  
ATOM  20768  CB  ASN B1296      29.227  -6.914  35.313  1.00  1.250          C  
ATOM  20769  CG  ASN B1296      30.299  -6.223  34.495  1.00  1.250          C  
ATOM  20770  OD1 ASN B1296      30.042  -5.395  33.609  1.00  1.250          O  
ATOM  20771  ND2 ASN B1296      31.529  -6.567  34.786  1.00  1.250          N  
ATOM  20772  H   ASN B1296      28.692  -4.558  36.209  1.00  1.000          H  
ATOM  20773  HA  ASN B1296      27.616  -6.184  34.101  1.00  1.100          H  
ATOM  20774 1HB  ASN B1296      29.516  -6.901  36.361  1.00  1.500          H  
ATOM  20775 2HB  ASN B1296      29.167  -7.958  35.003  1.00  1.500          H  
ATOM  20776 1HD2 ASN B1296      32.292  -6.152  34.291  1.00  1.500          H  
ATOM  20777 2HD2 ASN B1296      31.707  -7.243  35.498  1.00  1.500          H  
ATOM  20778  N   GLN B1297      26.401  -6.825  37.067  1.00  0.740          N  
ATOM  20779  CA  GLN B1297      25.360  -7.543  37.812  1.00  0.750          C  
ATOM  20780  C   GLN B1297      24.460  -6.555  38.571  1.00  0.760          C  
ATOM  20781  O   GLN B1297      24.920  -5.507  39.040  1.00  0.800          O  
ATOM  20782  CB  GLN B1297      25.934  -8.540  38.811  1.00  1.050          C  
ATOM  20783  CG  GLN B1297      26.709  -7.917  39.950  1.00  1.050          C  
ATOM  20784  CD  GLN B1297      27.119  -8.934  40.934  1.00  1.050          C  
ATOM  20785  OE1 GLN B1297      27.619 -10.010  40.597  1.00  1.050          O  
ATOM  20786  NE2 GLN B1297      26.886  -8.619  42.188  1.00  1.050          N  
ATOM  20787  H   GLN B1297      26.822  -5.985  37.454  1.00  0.890          H  
ATOM  20788  HA  GLN B1297      24.738  -8.085  37.100  1.00  0.900          H  
ATOM  20789 1HB  GLN B1297      25.129  -9.134  39.240  1.00  1.260          H  
ATOM  20790 2HB  GLN B1297      26.602  -9.224  38.287  1.00  1.260          H  
ATOM  20791 1HG  GLN B1297      27.599  -7.433  39.555  1.00  1.260          H  
ATOM  20792 2HG  GLN B1297      26.093  -7.189  40.481  1.00  1.260          H  
ATOM  20793 1HE2 GLN B1297      27.115  -9.266  42.911  1.00  1.260          H  
ATOM  20794 2HE2 GLN B1297      26.469  -7.703  42.420  1.00  1.260          H  
ATOM  20795  N   ARG B1298      23.195  -6.950  38.788  1.00  0.770          N  
ATOM  20796  CA  ARG B1298      22.206  -6.092  39.453  1.00  0.800          C  
ATOM  20797  C   ARG B1298      22.360  -5.883  40.966  1.00  0.790          C  
ATOM  20798  O   ARG B1298      21.789  -4.933  41.514  1.00  0.840          O  
ATOM  20799  CB  ARG B1298      20.821  -6.677  39.302  1.00  1.110          C  
ATOM  20800  CG  ARG B1298      20.568  -7.901  40.186  1.00  1.110          C  
ATOM  20801  CD  ARG B1298      19.299  -8.528  39.949  1.00  1.110          C  
ATOM  20802  NE  ARG B1298      19.030  -9.516  40.962  1.00  1.110          N  
ATOM  20803  CZ  ARG B1298      19.390 -10.818  40.984  1.00  1.110          C  
ATOM  20804  NH1 ARG B1298      20.055 -11.377  39.983  1.00  1.110          N  
ATOM  20805  NH2 ARG B1298      19.061 -11.532  42.060  1.00  1.110          N  
ATOM  20806  H   ARG B1298      22.899  -7.836  38.405  1.00  0.920          H  
ATOM  20807  HA  ARG B1298      22.244  -5.119  38.962  1.00  0.960          H  
ATOM  20808 1HB  ARG B1298      20.094  -5.926  39.566  1.00  1.330          H  
ATOM  20809 2HB  ARG B1298      20.651  -6.949  38.270  1.00  1.330          H  
ATOM  20810 1HG  ARG B1298      21.356  -8.639  40.065  1.00  1.330          H  
ATOM  20811 2HG  ARG B1298      20.505  -7.588  41.232  1.00  1.330          H  
ATOM  20812 1HD  ARG B1298      18.505  -7.776  39.977  1.00  1.330          H  
ATOM  20813 2HD  ARG B1298      19.307  -9.017  39.006  1.00  1.330          H  
ATOM  20814  HE  ARG B1298      18.526  -9.164  41.783  1.00  1.330          H  
ATOM  20815 1HH1 ARG B1298      20.316 -10.830  39.180  1.00  1.330          H  
ATOM  20816 2HH1 ARG B1298      20.312 -12.352  40.030  1.00  1.330          H  
ATOM  20817 1HH2 ARG B1298      18.569 -11.056  42.853  1.00  1.330          H  
ATOM  20818 2HH2 ARG B1298      19.306 -12.506  42.127  1.00  1.330          H  
ATOM  20819  N   ARG B1299      23.055  -6.792  41.659  1.00  0.760          N  
ATOM  20820  CA  ARG B1299      23.170  -6.648  43.106  1.00  0.770          C  
ATOM  20821  C   ARG B1299      24.370  -5.794  43.446  1.00  0.770          C  
ATOM  20822  O   ARG B1299      25.477  -6.028  42.944  1.00  0.800          O  
ATOM  20823  CB  ARG B1299      23.255  -7.987  43.814  1.00  1.070          C  
ATOM  20824  CG  ARG B1299      22.011  -8.848  43.716  1.00  1.070          C  
ATOM  20825  CD  ARG B1299      22.114 -10.065  44.546  1.00  1.070          C  
ATOM  20826  NE  ARG B1299      22.147  -9.747  45.992  1.00  1.070          N  
ATOM  20827  CZ  ARG B1299      22.508 -10.613  46.974  1.00  1.070          C  
ATOM  20828  NH1 ARG B1299      22.873 -11.847  46.650  1.00  1.070          N  
ATOM  20829  NH2 ARG B1299      22.493 -10.206  48.245  1.00  1.070          N  
ATOM  20830  H   ARG B1299      23.498  -7.571  41.193  1.00  0.910          H  
ATOM  20831  HA  ARG B1299      22.284  -6.139  43.474  1.00  0.920          H  
ATOM  20832 1HB  ARG B1299      24.103  -8.556  43.443  1.00  1.290          H  
ATOM  20833 2HB  ARG B1299      23.407  -7.802  44.862  1.00  1.290          H  
ATOM  20834 1HG  ARG B1299      21.155  -8.289  44.047  1.00  1.290          H  
ATOM  20835 2HG  ARG B1299      21.860  -9.157  42.686  1.00  1.290          H  
ATOM  20836 1HD  ARG B1299      21.239 -10.692  44.355  1.00  1.290          H  
ATOM  20837 2HD  ARG B1299      23.022 -10.604  44.283  1.00  1.290          H  
ATOM  20838  HE  ARG B1299      21.875  -8.812  46.278  1.00  1.290          H  
ATOM  20839 1HH1 ARG B1299      22.877 -12.140  45.694  1.00  1.290          H  
ATOM  20840 2HH1 ARG B1299      23.156 -12.542  47.371  1.00  1.290          H  
ATOM  20841 1HH2 ARG B1299      22.211  -9.235  48.495  1.00  1.290          H  
ATOM  20842 2HH2 ARG B1299      22.785 -10.837  49.018  1.00  1.290          H  
ATOM  20843  N   LEU B1300      24.165  -4.827  44.336  1.00  0.800          N  
ATOM  20844  CA  LEU B1300      25.251  -3.934  44.676  1.00  0.850          C  
ATOM  20845  C   LEU B1300      25.373  -3.563  46.148  1.00  0.800          C  
ATOM  20846  O   LEU B1300      24.389  -3.285  46.848  1.00  0.790          O  
ATOM  20847  CB  LEU B1300      25.096  -2.638  43.852  1.00  1.170          C  
ATOM  20848  CG  LEU B1300      23.946  -1.621  44.217  1.00  1.170          C  
ATOM  20849  CD1 LEU B1300      24.355  -0.271  43.731  1.00  1.170          C  
ATOM  20850  CD2 LEU B1300      22.638  -2.010  43.548  1.00  1.170          C  
ATOM  20851  H   LEU B1300      23.234  -4.714  44.743  1.00  0.960          H  
ATOM  20852  HA  LEU B1300      26.187  -4.415  44.386  1.00  1.020          H  
ATOM  20853 1HB  LEU B1300      25.987  -2.110  43.908  1.00  1.400          H  
ATOM  20854 2HB  LEU B1300      24.940  -2.930  42.813  1.00  1.400          H  
ATOM  20855  HG  LEU B1300      23.814  -1.563  45.290  1.00  1.400          H  
ATOM  20856 1HD1 LEU B1300      23.586   0.448  43.979  1.00  1.400          H  
ATOM  20857 2HD1 LEU B1300      25.286   0.017  44.206  1.00  1.400          H  
ATOM  20858 3HD1 LEU B1300      24.488  -0.321  42.660  1.00  1.400          H  
ATOM  20859 1HD2 LEU B1300      21.881  -1.268  43.797  1.00  1.400          H  
ATOM  20860 2HD2 LEU B1300      22.778  -2.040  42.473  1.00  1.400          H  
ATOM  20861 3HD2 LEU B1300      22.308  -2.980  43.889  1.00  1.400          H  
ATOM  20862  N   ALA B1301      26.624  -3.493  46.588  1.00  0.870          N  
ATOM  20863  CA  ALA B1301      26.977  -3.009  47.910  1.00  0.920          C  
ATOM  20864  C   ALA B1301      27.234  -1.502  47.850  1.00  0.900          C  
ATOM  20865  O   ALA B1301      28.254  -1.070  47.304  1.00  0.990          O  
ATOM  20866  CB  ALA B1301      28.203  -3.749  48.417  1.00  1.270          C  
ATOM  20867  H   ALA B1301      27.371  -3.839  45.977  1.00  1.040          H  
ATOM  20868  HA  ALA B1301      26.135  -3.189  48.582  1.00  1.100          H  
ATOM  20869 1HB  ALA B1301      28.485  -3.439  49.389  1.00  1.520          H  
ATOM  20870 2HB  ALA B1301      27.980  -4.786  48.441  1.00  1.520          H  
ATOM  20871 3HB  ALA B1301      29.023  -3.572  47.766  1.00  1.520          H  
ATOM  20872  N   ILE B1302      26.315  -0.708  48.409  1.00  0.830          N  
ATOM  20873  CA  ILE B1302      26.408   0.764  48.351  1.00  0.810          C  
ATOM  20874  C   ILE B1302      26.335   1.494  49.704  1.00  0.750          C  
ATOM  20875  O   ILE B1302      25.556   1.128  50.592  1.00  0.750          O  
ATOM  20876  CB  ILE B1302      25.362   1.339  47.369  1.00  1.140          C  
ATOM  20877  CG1 ILE B1302      25.507   2.895  47.301  1.00  1.140          C  
ATOM  20878  CG2 ILE B1302      23.979   0.912  47.725  1.00  1.140          C  
ATOM  20879  CD1 ILE B1302      24.786   3.557  46.217  1.00  1.140          C  
ATOM  20880  H   ILE B1302      25.516  -1.155  48.878  1.00  1.000          H  
ATOM  20881  HA  ILE B1302      27.385   1.006  47.929  1.00  0.970          H  
ATOM  20882  HB  ILE B1302      25.594   0.960  46.380  1.00  1.370          H  
ATOM  20883 1HG1 ILE B1302      25.139   3.329  48.234  1.00  1.370          H  
ATOM  20884 2HG1 ILE B1302      26.564   3.147  47.183  1.00  1.370          H  
ATOM  20885 1HG2 ILE B1302      23.284   1.297  47.001  1.00  1.370          H  
ATOM  20886 2HG2 ILE B1302      23.910  -0.180  47.739  1.00  1.370          H  
ATOM  20887 3HG2 ILE B1302      23.745   1.306  48.689  1.00  1.370          H  
ATOM  20888 1HD1 ILE B1302      24.974   4.608  46.296  1.00  1.370          H  
ATOM  20889 2HD1 ILE B1302      25.145   3.185  45.292  1.00  1.370          H  
ATOM  20890 3HD1 ILE B1302      23.718   3.383  46.292  1.00  1.370          H  
ATOM  20891  N   ASN B1303      27.189   2.517  49.853  1.00  0.770          N  
ATOM  20892  CA  ASN B1303      27.245   3.358  51.049  1.00  0.800          C  
ATOM  20893  C   ASN B1303      26.306   4.562  51.094  1.00  0.790          C  
ATOM  20894  O   ASN B1303      26.241   5.366  50.160  1.00  0.820          O  
ATOM  20895  CB  ASN B1303      28.632   3.885  51.222  1.00  1.110          C  
ATOM  20896  CG  ASN B1303      29.603   2.978  51.804  1.00  1.110          C  
ATOM  20897  OD1 ASN B1303      29.252   2.217  52.683  1.00  1.110          O  
ATOM  20898  ND2 ASN B1303      30.824   3.069  51.393  1.00  1.110          N  
ATOM  20899  H   ASN B1303      27.823   2.748  49.078  1.00  0.920          H  
ATOM  20900  HA  ASN B1303      26.990   2.731  51.907  1.00  0.960          H  
ATOM  20901 1HB  ASN B1303      28.974   4.043  50.220  1.00  1.330          H  
ATOM  20902 2HB  ASN B1303      28.630   4.846  51.719  1.00  1.330          H  
ATOM  20903 1HD2 ASN B1303      31.540   2.484  51.787  1.00  1.330          H  
ATOM  20904 2HD2 ASN B1303      31.074   3.719  50.669  1.00  1.330          H  
ATOM  20905  N   LEU B1304      25.648   4.733  52.234  1.00  0.860          N  
ATOM  20906  CA  LEU B1304      24.772   5.877  52.473  1.00  0.870          C  
ATOM  20907  C   LEU B1304      25.283   6.835  53.559  1.00  0.870          C  
ATOM  20908  O   LEU B1304      25.580   6.430  54.693  1.00  0.900          O  
ATOM  20909  CB  LEU B1304      23.397   5.373  52.896  1.00  1.210          C  
ATOM  20910  CG  LEU B1304      22.332   6.435  53.264  1.00  1.210          C  
ATOM  20911  CD1 LEU B1304      21.919   7.220  51.996  1.00  1.210          C  
ATOM  20912  CD2 LEU B1304      21.192   5.732  53.899  1.00  1.210          C  
ATOM  20913  H   LEU B1304      25.725   3.998  52.941  1.00  1.030          H  
ATOM  20914  HA  LEU B1304      24.688   6.434  51.542  1.00  1.040          H  
ATOM  20915 1HB  LEU B1304      23.003   4.797  52.070  1.00  1.460          H  
ATOM  20916 2HB  LEU B1304      23.523   4.702  53.722  1.00  1.460          H  
ATOM  20917  HG  LEU B1304      22.737   7.154  53.978  1.00  1.460          H  
ATOM  20918 1HD1 LEU B1304      21.164   7.965  52.257  1.00  1.460          H  
ATOM  20919 2HD1 LEU B1304      22.779   7.729  51.565  1.00  1.460          H  
ATOM  20920 3HD1 LEU B1304      21.505   6.530  51.263  1.00  1.460          H  
ATOM  20921 1HD2 LEU B1304      20.415   6.447  54.168  1.00  1.460          H  
ATOM  20922 2HD2 LEU B1304      20.825   5.032  53.203  1.00  1.460          H  
ATOM  20923 3HD2 LEU B1304      21.524   5.215  54.783  1.00  1.460          H  
ATOM  20924  N   THR B1305      25.332   8.126  53.227  1.00  0.910          N  
ATOM  20925  CA  THR B1305      25.747   9.145  54.198  1.00  0.950          C  
ATOM  20926  C   THR B1305      24.578   9.493  55.119  1.00  0.990          C  
ATOM  20927  O   THR B1305      23.518   9.925  54.657  1.00  1.010          O  
ATOM  20928  CB  THR B1305      26.203  10.451  53.497  1.00  1.310          C  
ATOM  20929  OG1 THR B1305      27.320  10.193  52.623  1.00  1.310          O  
ATOM  20930  CG2 THR B1305      26.610  11.522  54.530  1.00  1.310          C  
ATOM  20931  H   THR B1305      25.112   8.394  52.260  1.00  1.090          H  
ATOM  20932  HA  THR B1305      26.562   8.749  54.805  1.00  1.140          H  
ATOM  20933  HB  THR B1305      25.388  10.826  52.919  1.00  1.580          H  
ATOM  20934  HG1 THR B1305      27.378  10.912  51.948  1.00  1.580          H  
ATOM  20935 1HG2 THR B1305      26.913  12.427  54.004  1.00  1.580          H  
ATOM  20936 2HG2 THR B1305      25.774  11.761  55.187  1.00  1.580          H  
ATOM  20937 3HG2 THR B1305      27.443  11.156  55.126  1.00  1.580          H  
ATOM  20938  N   VAL B1306      24.788   9.387  56.430  1.00  1.080          N  
ATOM  20939  CA  VAL B1306      23.736   9.683  57.388  1.00  1.160          C  
ATOM  20940  C   VAL B1306      24.069  10.843  58.285  1.00  1.180          C  
ATOM  20941  O   VAL B1306      25.127  10.871  58.912  1.00  1.210          O  
ATOM  20942  CB  VAL B1306      23.495   8.482  58.291  1.00  1.590          C  
ATOM  20943  CG1 VAL B1306      22.395   8.760  59.317  1.00  1.590          C  
ATOM  20944  CG2 VAL B1306      23.195   7.329  57.467  1.00  1.590          C  
ATOM  20945  H   VAL B1306      25.670   9.009  56.777  1.00  1.300          H  
ATOM  20946  HA  VAL B1306      22.823   9.914  56.842  1.00  1.390          H  
ATOM  20947  HB  VAL B1306      24.378   8.288  58.854  1.00  1.910          H  
ATOM  20948 1HG1 VAL B1306      22.278   7.891  59.939  1.00  1.910          H  
ATOM  20949 2HG1 VAL B1306      22.652   9.598  59.942  1.00  1.910          H  
ATOM  20950 3HG1 VAL B1306      21.458   8.968  58.804  1.00  1.910          H  
ATOM  20951 1HG2 VAL B1306      23.069   6.539  58.138  1.00  1.910          H  
ATOM  20952 2HG2 VAL B1306      22.292   7.506  56.896  1.00  1.910          H  
ATOM  20953 3HG2 VAL B1306      24.018   7.110  56.788  1.00  1.910          H  
ATOM  20954  N   PHE B1307      23.128  11.768  58.384  1.00  1.180          N  
ATOM  20955  CA  PHE B1307      23.254  12.949  59.228  1.00  1.250          C  
ATOM  20956  C   PHE B1307      22.603  12.570  60.563  1.00  1.250          C  
ATOM  20957  O   PHE B1307      21.383  12.683  60.721  1.00  1.440          O  
ATOM  20958  CB  PHE B1307      22.504  14.090  58.552  1.00  1.720          C  
ATOM  20959  CG  PHE B1307      23.029  14.289  57.163  1.00  1.720          C  
ATOM  20960  CD1 PHE B1307      22.297  13.822  56.070  1.00  1.720          C  
ATOM  20961  CD2 PHE B1307      24.245  14.843  56.934  1.00  1.720          C  
ATOM  20962  CE1 PHE B1307      22.781  13.935  54.799  1.00  1.720          C  
ATOM  20963  CE2 PHE B1307      24.731  14.952  55.658  1.00  1.720          C  
ATOM  20964  CZ  PHE B1307      23.991  14.500  54.592  1.00  1.720          C  
ATOM  20965  H   PHE B1307      22.299  11.652  57.819  1.00  1.420          H  
ATOM  20966  HA  PHE B1307      24.308  13.199  59.384  1.00  1.500          H  
ATOM  20967 1HB  PHE B1307      21.440  13.872  58.508  1.00  2.070          H  
ATOM  20968 2HB  PHE B1307      22.648  15.012  59.115  1.00  2.070          H  
ATOM  20969  HD1 PHE B1307      21.324  13.357  56.235  1.00  2.070          H  
ATOM  20970  HD2 PHE B1307      24.837  15.185  57.782  1.00  2.070          H  
ATOM  20971  HE1 PHE B1307      22.197  13.567  53.965  1.00  2.070          H  
ATOM  20972  HE2 PHE B1307      25.709  15.393  55.499  1.00  2.070          H  
ATOM  20973  HZ  PHE B1307      24.376  14.594  53.594  1.00  2.070          H  
ATOM  20974  N   ASN B1308      23.381  11.977  61.475  1.00  1.230          N  
ATOM  20975  CA  ASN B1308      22.813  11.342  62.656  1.00  1.180          C  
ATOM  20976  C   ASN B1308      22.745  12.246  63.884  1.00  1.310          C  
ATOM  20977  O   ASN B1308      23.653  12.262  64.723  1.00  1.420          O  
ATOM  20978  CB  ASN B1308      23.598  10.075  62.979  1.00  1.670          C  
ATOM  20979  CG  ASN B1308      22.975   9.256  64.071  1.00  1.670          C  
ATOM  20980  OD1 ASN B1308      21.846   9.545  64.491  1.00  1.670          O  
ATOM  20981  ND2 ASN B1308      23.672   8.240  64.538  1.00  1.670          N  
ATOM  20982  H   ASN B1308      24.404  11.973  61.387  1.00  1.480          H  
ATOM  20983  HA  ASN B1308      21.789  11.052  62.421  1.00  1.420          H  
ATOM  20984 1HB  ASN B1308      23.693   9.465  62.086  1.00  2.010          H  
ATOM  20985 2HB  ASN B1308      24.608  10.349  63.285  1.00  2.010          H  
ATOM  20986 1HD2 ASN B1308      23.297   7.663  65.266  1.00  2.010          H  
ATOM  20987 2HD2 ASN B1308      24.586   8.050  64.175  1.00  2.010          H  
ATOM  20988  N   ARG B1309      21.637  12.956  64.059  1.00  1.480          N  
ATOM  20989  CA  ARG B1309      21.520  13.875  65.187  1.00  1.700          C  
ATOM  20990  C   ARG B1309      21.043  13.076  66.403  1.00  1.700          C  
ATOM  20991  O   ARG B1309      19.917  13.229  66.873  1.00  2.000          O  
ATOM  20992  CB  ARG B1309      20.535  14.977  64.849  1.00  2.290          C  
ATOM  20993  CG  ARG B1309      20.976  15.879  63.700  1.00  2.290          C  
ATOM  20994  CD  ARG B1309      19.900  16.834  63.328  1.00  2.290          C  
ATOM  20995  NE  ARG B1309      20.301  17.758  62.258  1.00  2.290          N  
ATOM  20996  CZ  ARG B1309      20.249  17.504  60.922  1.00  2.290          C  
ATOM  20997  NH1 ARG B1309      19.836  16.339  60.460  1.00  2.290          N  
ATOM  20998  NH2 ARG B1309      20.614  18.444  60.071  1.00  2.290          N  
ATOM  20999  H   ARG B1309      20.900  12.886  63.366  1.00  1.780          H  
ATOM  21000  HA  ARG B1309      22.495  14.315  65.402  1.00  2.040          H  
ATOM  21001 1HB  ARG B1309      19.574  14.542  64.586  1.00  2.750          H  
ATOM  21002 2HB  ARG B1309      20.383  15.613  65.726  1.00  2.750          H  
ATOM  21003 1HG  ARG B1309      21.847  16.456  64.012  1.00  2.750          H  
ATOM  21004 2HG  ARG B1309      21.234  15.274  62.832  1.00  2.750          H  
ATOM  21005 1HD  ARG B1309      19.022  16.284  63.002  1.00  2.750          H  
ATOM  21006 2HD  ARG B1309      19.638  17.427  64.203  1.00  2.750          H  
ATOM  21007  HE  ARG B1309      20.625  18.673  62.547  1.00  2.750          H  
ATOM  21008 1HH1 ARG B1309      19.555  15.605  61.095  1.00  2.750          H  
ATOM  21009 2HH1 ARG B1309      19.800  16.175  59.464  1.00  2.750          H  
ATOM  21010 1HH2 ARG B1309      20.924  19.345  60.413  1.00  2.750          H  
ATOM  21011 2HH2 ARG B1309      20.574  18.270  59.079  1.00  2.750          H  
ATOM  21012  N   TYR B1310      21.937  12.202  66.857  1.00  1.710          N  
ATOM  21013  CA  TYR B1310      21.736  11.224  67.919  1.00  1.840          C  
ATOM  21014  C   TYR B1310      21.533  11.697  69.376  1.00  2.070          C  
ATOM  21015  O   TYR B1310      20.656  11.163  70.052  1.00  2.450          O  
ATOM  21016  CB  TYR B1310      22.859  10.182  67.886  1.00  2.520          C  
ATOM  21017  CG  TYR B1310      22.671   9.092  68.905  1.00  2.520          C  
ATOM  21018  CD1 TYR B1310      21.711   8.111  68.676  1.00  2.520          C  
ATOM  21019  CD2 TYR B1310      23.429   9.062  70.060  1.00  2.520          C  
ATOM  21020  CE1 TYR B1310      21.500   7.119  69.606  1.00  2.520          C  
ATOM  21021  CE2 TYR B1310      23.211   8.056  70.991  1.00  2.520          C  
ATOM  21022  CZ  TYR B1310      22.249   7.098  70.769  1.00  2.520          C  
ATOM  21023  OH  TYR B1310      22.028   6.115  71.710  1.00  2.520          O  
ATOM  21024  H   TYR B1310      22.826  12.204  66.352  1.00  2.050          H  
ATOM  21025  HA  TYR B1310      20.822  10.689  67.658  1.00  2.210          H  
ATOM  21026 1HB  TYR B1310      22.903   9.729  66.909  1.00  3.030          H  
ATOM  21027 2HB  TYR B1310      23.805  10.652  68.063  1.00  3.030          H  
ATOM  21028  HD1 TYR B1310      21.116   8.132  67.763  1.00  3.030          H  
ATOM  21029  HD2 TYR B1310      24.183   9.828  70.236  1.00  3.030          H  
ATOM  21030  HE1 TYR B1310      20.740   6.357  69.426  1.00  3.030          H  
ATOM  21031  HE2 TYR B1310      23.788   8.014  71.907  1.00  3.030          H  
ATOM  21032  HH  TYR B1310      22.631   6.239  72.448  1.00  3.030          H  
ATOM  21033  N   PRO B1311      22.339  12.634  69.926  1.00  2.410          N  
ATOM  21034  CA  PRO B1311      22.334  12.975  71.336  1.00  2.770          C  
ATOM  21035  C   PRO B1311      21.022  13.615  71.754  1.00  2.400          C  
ATOM  21036  O   PRO B1311      20.398  14.337  70.984  1.00  2.340          O  
ATOM  21037  CB  PRO B1311      23.514  13.949  71.448  1.00  4.160          C  
ATOM  21038  CG  PRO B1311      23.623  14.559  70.092  1.00  4.160          C  
ATOM  21039  CD  PRO B1311      23.193  13.502  69.110  1.00  4.160          C  
ATOM  21040  HA  PRO B1311      22.505  12.062  71.919  1.00  3.320          H  
ATOM  21041 1HB  PRO B1311      23.322  14.690  72.238  1.00  4.990          H  
ATOM  21042 2HB  PRO B1311      24.428  13.406  71.731  1.00  4.990          H  
ATOM  21043 1HG  PRO B1311      22.924  15.401  70.048  1.00  4.990          H  
ATOM  21044 2HG  PRO B1311      24.624  14.963  69.915  1.00  4.990          H  
ATOM  21045 1HD  PRO B1311      22.604  14.057  68.390  1.00  4.990          H  
ATOM  21046 2HD  PRO B1311      24.023  12.966  68.661  1.00  4.990          H  
ATOM  21047  N   VAL B1312      20.666  13.413  73.018  1.00  2.500          N  
ATOM  21048  CA  VAL B1312      19.456  13.957  73.643  1.00  2.520          C  
ATOM  21049  C   VAL B1312      19.347  15.485  73.783  1.00  2.300          C  
ATOM  21050  O   VAL B1312      18.321  15.979  74.248  1.00  2.350          O  
ATOM  21051  CB  VAL B1312      19.304  13.351  75.053  1.00  3.520          C  
ATOM  21052  CG1 VAL B1312      19.172  11.829  74.959  1.00  3.520          C  
ATOM  21053  CG2 VAL B1312      20.521  13.751  75.926  1.00  3.520          C  
ATOM  21054  H   VAL B1312      21.244  12.798  73.567  1.00  3.000          H  
ATOM  21055  HA  VAL B1312      18.611  13.625  73.037  1.00  3.020          H  
ATOM  21056  HB  VAL B1312      18.389  13.733  75.508  1.00  4.220          H  
ATOM  21057 1HG1 VAL B1312      19.043  11.411  75.959  1.00  4.220          H  
ATOM  21058 2HG1 VAL B1312      18.302  11.580  74.349  1.00  4.220          H  
ATOM  21059 3HG1 VAL B1312      20.059  11.401  74.505  1.00  4.220          H  
ATOM  21060 1HG2 VAL B1312      20.399  13.333  76.925  1.00  4.220          H  
ATOM  21061 2HG2 VAL B1312      21.441  13.376  75.493  1.00  4.220          H  
ATOM  21062 3HG2 VAL B1312      20.579  14.838  76.004  1.00  4.220          H  
ATOM  21063  N   HIS B1313      20.388  16.221  73.429  1.00  2.220          N  
ATOM  21064  CA  HIS B1313      20.368  17.672  73.534  1.00  2.140          C  
ATOM  21065  C   HIS B1313      19.613  18.341  72.390  1.00  2.070          C  
ATOM  21066  O   HIS B1313      19.751  17.982  71.219  1.00  2.040          O  
ATOM  21067  CB  HIS B1313      21.808  18.154  73.641  1.00  3.030          C  
ATOM  21068  CG  HIS B1313      22.389  17.732  74.934  1.00  3.030          C  
ATOM  21069  ND1 HIS B1313      22.350  18.526  76.056  1.00  3.030          N  
ATOM  21070  CD2 HIS B1313      22.968  16.570  75.315  1.00  3.030          C  
ATOM  21071  CE1 HIS B1313      22.902  17.882  77.065  1.00  3.030          C  
ATOM  21072  NE2 HIS B1313      23.284  16.693  76.641  1.00  3.030          N  
ATOM  21073  H   HIS B1313      21.209  15.759  73.071  1.00  2.660          H  
ATOM  21074  HA  HIS B1313      19.860  17.952  74.458  1.00  2.570          H  
ATOM  21075 1HB  HIS B1313      22.406  17.736  72.828  1.00  3.630          H  
ATOM  21076 2HB  HIS B1313      21.851  19.242  73.571  1.00  3.630          H  
ATOM  21077  HD2 HIS B1313      23.145  15.698  74.686  1.00  3.630          H  
ATOM  21078  HE1 HIS B1313      23.016  18.266  78.079  1.00  3.630          H  
ATOM  21079  HE2 HIS B1313      23.731  15.984  77.205  1.00  3.630          H  
ATOM  21080  N   ASP B1314      18.867  19.398  72.707  1.00  2.200          N  
ATOM  21081  CA  ASP B1314      18.058  20.096  71.720  1.00  2.230          C  
ATOM  21082  C   ASP B1314      18.816  21.167  70.970  1.00  2.040          C  
ATOM  21083  O   ASP B1314      18.273  21.867  70.118  1.00  2.130          O  
ATOM  21084  CB  ASP B1314      16.829  20.673  72.410  1.00  3.110          C  
ATOM  21085  CG  ASP B1314      17.224  21.607  73.520  1.00  3.110          C  
ATOM  21086  OD1 ASP B1314      18.301  21.392  74.070  1.00  3.110          O  
ATOM  21087  OD2 ASP B1314      16.479  22.499  73.844  1.00  3.110          O  
ATOM  21088  H   ASP B1314      18.812  19.737  73.675  1.00  2.640          H  
ATOM  21089  HA  ASP B1314      17.712  19.362  70.992  1.00  2.680          H  
ATOM  21090 1HB  ASP B1314      16.219  21.214  71.687  1.00  3.730          H  
ATOM  21091 2HB  ASP B1314      16.223  19.864  72.822  1.00  3.730          H  
ATOM  21092  N   GLU B1315      20.099  21.246  71.248  1.00  2.020          N  
ATOM  21093  CA  GLU B1315      20.959  22.171  70.563  1.00  2.000          C  
ATOM  21094  C   GLU B1315      21.484  21.524  69.293  1.00  1.910          C  
ATOM  21095  O   GLU B1315      21.967  22.226  68.387  1.00  1.970          O  
ATOM  21096  CB  GLU B1315      22.113  22.613  71.465  1.00  2.810          C  
ATOM  21097  CG  GLU B1315      21.636  23.386  72.689  1.00  2.810          C  
ATOM  21098  CD  GLU B1315      22.731  23.865  73.627  1.00  2.810          C  
ATOM  21099  OE1 GLU B1315      23.873  23.990  73.238  1.00  2.810          O  
ATOM  21100  OE2 GLU B1315      22.427  24.076  74.762  1.00  2.810          O  
ATOM  21101  H   GLU B1315      20.457  20.654  71.983  1.00  2.420          H  
ATOM  21102  HA  GLU B1315      20.379  23.051  70.286  1.00  2.400          H  
ATOM  21103 1HB  GLU B1315      22.678  21.739  71.796  1.00  3.370          H  
ATOM  21104 2HB  GLU B1315      22.788  23.255  70.903  1.00  3.370          H  
ATOM  21105 1HG  GLU B1315      21.076  24.254  72.340  1.00  3.370          H  
ATOM  21106 2HG  GLU B1315      20.942  22.754  73.249  1.00  3.370          H  
ATOM  21107  N   VAL B1316      21.361  20.188  69.169  1.00  1.860          N  
ATOM  21108  CA  VAL B1316      21.967  19.531  68.018  1.00  1.860          C  
ATOM  21109  C   VAL B1316      21.059  19.537  66.795  1.00  1.840          C  
ATOM  21110  O   VAL B1316      20.569  18.522  66.309  1.00  1.990          O  
ATOM  21111  CB  VAL B1316      22.451  18.122  68.423  1.00  2.600          C  
ATOM  21112  CG1 VAL B1316      23.154  17.378  67.245  1.00  2.600          C  
ATOM  21113  CG2 VAL B1316      23.468  18.315  69.576  1.00  2.600          C  
ATOM  21114  H   VAL B1316      20.867  19.623  69.873  1.00  2.230          H  
ATOM  21115  HA  VAL B1316      22.865  20.084  67.752  1.00  2.230          H  
ATOM  21116  HB  VAL B1316      21.603  17.516  68.759  1.00  3.120          H  
ATOM  21117 1HG1 VAL B1316      23.497  16.410  67.592  1.00  3.120          H  
ATOM  21118 2HG1 VAL B1316      22.487  17.218  66.414  1.00  3.120          H  
ATOM  21119 3HG1 VAL B1316      24.001  17.963  66.903  1.00  3.120          H  
ATOM  21120 1HG2 VAL B1316      23.847  17.378  69.908  1.00  3.120          H  
ATOM  21121 2HG2 VAL B1316      24.289  18.906  69.217  1.00  3.120          H  
ATOM  21122 3HG2 VAL B1316      22.995  18.820  70.415  1.00  3.120          H  
ATOM  21123  N   GLU B1317      20.887  20.757  66.320  1.00  1.780          N  
ATOM  21124  CA  GLU B1317      20.212  21.188  65.128  1.00  1.800          C  
ATOM  21125  C   GLU B1317      21.134  22.259  64.599  1.00  1.730          C  
ATOM  21126  O   GLU B1317      21.137  22.574  63.414  1.00  1.800          O  
ATOM  21127  CB  GLU B1317      18.799  21.721  65.378  1.00  2.510          C  
ATOM  21128  CG  GLU B1317      17.803  20.686  65.897  1.00  2.510          C  
ATOM  21129  CD  GLU B1317      16.387  21.227  66.001  1.00  2.510          C  
ATOM  21130  OE1 GLU B1317      16.196  22.394  65.735  1.00  2.510          O  
ATOM  21131  OE2 GLU B1317      15.497  20.467  66.319  1.00  2.510          O  
ATOM  21132  H   GLU B1317      21.331  21.478  66.870  1.00  2.140          H  
ATOM  21133  HA  GLU B1317      20.164  20.374  64.407  1.00  2.160          H  
ATOM  21134 1HB  GLU B1317      18.845  22.530  66.107  1.00  3.010          H  
ATOM  21135 2HB  GLU B1317      18.399  22.140  64.452  1.00  3.010          H  
ATOM  21136 1HG  GLU B1317      17.810  19.821  65.233  1.00  3.010          H  
ATOM  21137 2HG  GLU B1317      18.129  20.354  66.883  1.00  3.010          H  
ATOM  21138  N   GLN B1318      21.882  22.855  65.547  1.00  1.670          N  
ATOM  21139  CA  GLN B1318      22.800  23.961  65.279  1.00  1.650          C  
ATOM  21140  C   GLN B1318      24.266  23.577  65.470  1.00  1.590          C  
ATOM  21141  O   GLN B1318      25.137  24.142  64.823  1.00  1.560          O  
ATOM  21142  CB  GLN B1318      22.507  25.149  66.189  1.00  2.320          C  
ATOM  21143  CG  GLN B1318      21.155  25.778  65.988  1.00  2.320          C  
ATOM  21144  CD  GLN B1318      20.971  26.971  66.898  1.00  2.320          C  
ATOM  21145  OE1 GLN B1318      21.855  27.843  66.930  1.00  2.320          O  
ATOM  21146  NE2 GLN B1318      19.860  27.018  67.627  1.00  2.320          N  
ATOM  21147  H   GLN B1318      21.794  22.522  66.507  1.00  2.000          H  
ATOM  21148  HA  GLN B1318      22.665  24.274  64.247  1.00  1.980          H  
ATOM  21149 1HB  GLN B1318      22.577  24.827  67.232  1.00  2.780          H  
ATOM  21150 2HB  GLN B1318      23.265  25.919  66.035  1.00  2.780          H  
ATOM  21151 1HG  GLN B1318      21.068  26.106  64.954  1.00  2.780          H  
ATOM  21152 2HG  GLN B1318      20.382  25.041  66.215  1.00  2.780          H  
ATOM  21153 1HE2 GLN B1318      19.692  27.786  68.243  1.00  2.780          H  
ATOM  21154 2HE2 GLN B1318      19.184  26.277  67.558  1.00  2.780          H  
ATOM  21155  N   ILE B1319      24.531  22.625  66.359  1.00  1.670          N  
ATOM  21156  CA  ILE B1319      25.902  22.226  66.697  1.00  1.640          C  
ATOM  21157  C   ILE B1319      26.552  21.687  65.426  1.00  1.640          C  
ATOM  21158  O   ILE B1319      25.938  20.901  64.707  1.00  2.110          O  
ATOM  21159  CB  ILE B1319      25.904  21.173  67.830  1.00  2.310          C  
ATOM  21160  CG1 ILE B1319      25.181  21.749  69.106  1.00  2.310          C  
ATOM  21161  CG2 ILE B1319      27.353  20.747  68.191  1.00  2.310          C  
ATOM  21162  CD1 ILE B1319      25.792  22.931  69.776  1.00  2.310          C  
ATOM  21163  H   ILE B1319      23.742  22.227  66.859  1.00  2.000          H  
ATOM  21164  HA  ILE B1319      26.467  23.105  67.008  1.00  1.970          H  
ATOM  21165  HB  ILE B1319      25.343  20.299  67.506  1.00  2.770          H  
ATOM  21166 1HG1 ILE B1319      24.227  22.054  68.819  1.00  2.770          H  
ATOM  21167 2HG1 ILE B1319      25.074  20.977  69.817  1.00  2.770          H  
ATOM  21168 1HG2 ILE B1319      27.329  20.011  68.987  1.00  2.770          H  
ATOM  21169 2HG2 ILE B1319      27.842  20.321  67.333  1.00  2.770          H  
ATOM  21170 3HG2 ILE B1319      27.925  21.609  68.522  1.00  2.770          H  
ATOM  21171 1HD1 ILE B1319      25.170  23.225  70.623  1.00  2.770          H  
ATOM  21172 2HD1 ILE B1319      26.784  22.699  70.145  1.00  2.770          H  
ATOM  21173 3HD1 ILE B1319      25.847  23.745  69.083  1.00  2.770          H  
ATOM  21174  N   VAL B1320      27.792  22.111  65.153  1.00  1.600          N  
ATOM  21175  CA  VAL B1320      28.464  21.775  63.890  1.00  1.770          C  
ATOM  21176  C   VAL B1320      29.604  20.744  63.893  1.00  1.630          C  
ATOM  21177  O   VAL B1320      30.498  20.856  63.064  1.00  2.100          O  
ATOM  21178  CB  VAL B1320      29.044  23.062  63.245  1.00  2.410          C  
ATOM  21179  CG1 VAL B1320      27.910  24.007  62.902  1.00  2.410          C  
ATOM  21180  CG2 VAL B1320      30.058  23.693  64.167  1.00  2.410          C  
ATOM  21181  H   VAL B1320      28.234  22.718  65.830  1.00  1.920          H  
ATOM  21182  HA  VAL B1320      27.680  21.406  63.231  1.00  2.120          H  
ATOM  21183  HB  VAL B1320      29.537  22.823  62.324  1.00  2.890          H  
ATOM  21184 1HG1 VAL B1320      28.291  24.906  62.434  1.00  2.890          H  
ATOM  21185 2HG1 VAL B1320      27.230  23.510  62.228  1.00  2.890          H  
ATOM  21186 3HG1 VAL B1320      27.383  24.277  63.801  1.00  2.890          H  
ATOM  21187 1HG2 VAL B1320      30.449  24.589  63.702  1.00  2.890          H  
ATOM  21188 2HG2 VAL B1320      29.580  23.945  65.086  1.00  2.890          H  
ATOM  21189 3HG2 VAL B1320      30.881  23.009  64.366  1.00  2.890          H  
ATOM  21190  N   GLY B1321      29.619  19.773  64.795  1.00  1.550          N  
ATOM  21191  CA  GLY B1321      30.690  18.771  64.752  1.00  1.580          C  
ATOM  21192  C   GLY B1321      30.393  17.580  63.839  1.00  1.400          C  
ATOM  21193  O   GLY B1321      29.474  17.600  62.999  1.00  1.340          O  
ATOM  21194  H   GLY B1321      28.888  19.719  65.489  1.00  1.860          H  
ATOM  21195 1HA  GLY B1321      31.602  19.246  64.392  1.00  1.900          H  
ATOM  21196 2HA  GLY B1321      30.896  18.414  65.760  1.00  1.900          H  
ATOM  21197  N   ASP B1322      31.200  16.523  63.962  1.00  1.470          N  
ATOM  21198  CA  ASP B1322      31.003  15.380  63.086  1.00  1.400          C  
ATOM  21199  C   ASP B1322      29.992  14.388  63.649  1.00  1.430          C  
ATOM  21200  O   ASP B1322      30.318  13.470  64.415  1.00  1.460          O  
ATOM  21201  CB  ASP B1322      32.314  14.671  62.745  1.00  1.990          C  
ATOM  21202  CG  ASP B1322      32.077  13.565  61.674  1.00  1.990          C  
ATOM  21203  OD1 ASP B1322      30.921  13.206  61.465  1.00  1.990          O  
ATOM  21204  OD2 ASP B1322      33.009  13.119  61.061  1.00  1.990          O  
ATOM  21205  H   ASP B1322      31.952  16.525  64.640  1.00  1.760          H  
ATOM  21206  HA  ASP B1322      30.600  15.743  62.145  1.00  1.680          H  
ATOM  21207 1HB  ASP B1322      33.043  15.396  62.358  1.00  2.390          H  
ATOM  21208 2HB  ASP B1322      32.743  14.217  63.644  1.00  2.390          H  
ATOM  21209  N   PHE B1323      28.754  14.576  63.220  1.00  1.460          N  
ATOM  21210  CA  PHE B1323      27.615  13.766  63.618  1.00  1.490          C  
ATOM  21211  C   PHE B1323      27.257  12.756  62.523  1.00  1.470          C  
ATOM  21212  O   PHE B1323      26.117  12.284  62.463  1.00  1.700          O  
ATOM  21213  CB  PHE B1323      26.393  14.643  63.890  1.00  2.070          C  
ATOM  21214  CG  PHE B1323      26.538  15.579  65.044  1.00  2.070          C  
ATOM  21215  CD1 PHE B1323      26.857  16.909  64.847  1.00  2.070          C  
ATOM  21216  CD2 PHE B1323      26.330  15.139  66.329  1.00  2.070          C  
ATOM  21217  CE1 PHE B1323      26.968  17.758  65.906  1.00  2.070          C  
ATOM  21218  CE2 PHE B1323      26.446  15.998  67.395  1.00  2.070          C  
ATOM  21219  CZ  PHE B1323      26.767  17.302  67.187  1.00  2.070          C  
ATOM  21220  H   PHE B1323      28.597  15.383  62.621  1.00  1.750          H  
ATOM  21221  HA  PHE B1323      27.873  13.216  64.523  1.00  1.790          H  
ATOM  21222 1HB  PHE B1323      26.167  15.226  62.992  1.00  2.490          H  
ATOM  21223 2HB  PHE B1323      25.533  14.002  64.085  1.00  2.490          H  
ATOM  21224  HD1 PHE B1323      27.018  17.286  63.831  1.00  2.490          H  
ATOM  21225  HD2 PHE B1323      26.065  14.093  66.488  1.00  2.490          H  
ATOM  21226  HE1 PHE B1323      27.202  18.791  65.717  1.00  2.490          H  
ATOM  21227  HE2 PHE B1323      26.275  15.645  68.396  1.00  2.490          H  
ATOM  21228  HZ  PHE B1323      26.848  17.971  68.026  1.00  2.490          H  
ATOM  21229  N   THR B1324      28.201  12.433  61.641  1.00  1.330          N  
ATOM  21230  CA  THR B1324      27.861  11.464  60.614  1.00  1.320          C  
ATOM  21231  C   THR B1324      27.883  10.042  61.134  1.00  1.330          C  
ATOM  21232  O   THR B1324      28.450   9.731  62.185  1.00  1.630          O  
ATOM  21233  CB  THR B1324      28.803  11.498  59.380  1.00  1.850          C  
ATOM  21234  OG1 THR B1324      30.130  11.210  59.774  1.00  1.850          O  
ATOM  21235  CG2 THR B1324      28.764  12.751  58.645  1.00  1.850          C  
ATOM  21236  H   THR B1324      29.146  12.836  61.682  1.00  1.600          H  
ATOM  21237  HA  THR B1324      26.858  11.690  60.268  1.00  1.580          H  
ATOM  21238  HB  THR B1324      28.482  10.715  58.695  1.00  2.220          H  
ATOM  21239  HG1 THR B1324      30.456  11.910  60.389  1.00  2.220          H  
ATOM  21240 1HG2 THR B1324      29.419  12.695  57.782  1.00  2.220          H  
ATOM  21241 2HG2 THR B1324      27.739  12.920  58.321  1.00  2.220          H  
ATOM  21242 3HG2 THR B1324      29.093  13.548  59.299  1.00  2.220          H  
ATOM  21243  N   SER B1325      27.297   9.172  60.333  1.00  1.290          N  
ATOM  21244  CA  SER B1325      27.286   7.731  60.541  1.00  1.460          C  
ATOM  21245  C   SER B1325      27.176   7.084  59.169  1.00  1.310          C  
ATOM  21246  O   SER B1325      26.584   7.663  58.249  1.00  1.250          O  
ATOM  21247  CB  SER B1325      26.135   7.296  61.433  1.00  1.980          C  
ATOM  21248  OG  SER B1325      26.175   5.906  61.641  1.00  1.980          O  
ATOM  21249  H   SER B1325      26.783   9.568  59.545  1.00  1.550          H  
ATOM  21250  HA  SER B1325      28.226   7.420  61.005  1.00  1.750          H  
ATOM  21251 1HB  SER B1325      26.201   7.814  62.389  1.00  2.370          H  
ATOM  21252 2HB  SER B1325      25.189   7.570  60.977  1.00  2.370          H  
ATOM  21253  HG  SER B1325      25.438   5.685  62.222  1.00  2.370          H  
ATOM  21254  N   LEU B1326      27.811   5.937  58.967  1.00  1.330          N  
ATOM  21255  CA  LEU B1326      27.654   5.288  57.680  1.00  1.180          C  
ATOM  21256  C   LEU B1326      26.646   4.130  57.679  1.00  1.160          C  
ATOM  21257  O   LEU B1326      26.663   3.258  58.551  1.00  1.260          O  
ATOM  21258  CB  LEU B1326      29.039   4.805  57.217  1.00  1.710          C  
ATOM  21259  CG  LEU B1326      29.126   4.061  55.889  1.00  1.710          C  
ATOM  21260  CD1 LEU B1326      28.774   4.989  54.776  1.00  1.710          C  
ATOM  21261  CD2 LEU B1326      30.542   3.531  55.703  1.00  1.710          C  
ATOM  21262  H   LEU B1326      28.402   5.501  59.693  1.00  1.600          H  
ATOM  21263  HA  LEU B1326      27.295   6.032  56.974  1.00  1.420          H  
ATOM  21264 1HB  LEU B1326      29.677   5.674  57.133  1.00  2.050          H  
ATOM  21265 2HB  LEU B1326      29.453   4.167  57.993  1.00  2.050          H  
ATOM  21266  HG  LEU B1326      28.422   3.233  55.875  1.00  2.050          H  
ATOM  21267 1HD1 LEU B1326      28.838   4.464  53.887  1.00  2.050          H  
ATOM  21268 2HD1 LEU B1326      27.774   5.355  54.883  1.00  2.050          H  
ATOM  21269 3HD1 LEU B1326      29.466   5.829  54.757  1.00  2.050          H  
ATOM  21270 1HD2 LEU B1326      30.607   3.009  54.757  1.00  2.050          H  
ATOM  21271 2HD2 LEU B1326      31.249   4.356  55.706  1.00  2.050          H  
ATOM  21272 3HD2 LEU B1326      30.787   2.853  56.500  1.00  2.050          H  
ATOM  21273  N   ILE B1327      25.783   4.096  56.667  1.00  1.100          N  
ATOM  21274  CA  ILE B1327      24.879   2.965  56.453  1.00  1.090          C  
ATOM  21275  C   ILE B1327      25.236   2.135  55.239  1.00  1.070          C  
ATOM  21276  O   ILE B1327      25.484   2.639  54.143  1.00  1.120          O  
ATOM  21277  CB  ILE B1327      23.390   3.352  56.429  1.00  1.530          C  
ATOM  21278  CG1 ILE B1327      22.949   3.762  57.824  1.00  1.530          C  
ATOM  21279  CG2 ILE B1327      22.541   2.271  55.805  1.00  1.530          C  
ATOM  21280  CD1 ILE B1327      21.545   4.357  57.892  1.00  1.530          C  
ATOM  21281  H   ILE B1327      25.753   4.892  56.017  1.00  1.320          H  
ATOM  21282  HA  ILE B1327      24.984   2.304  57.312  1.00  1.310          H  
ATOM  21283  HB  ILE B1327      23.303   4.245  55.845  1.00  1.840          H  
ATOM  21284 1HG1 ILE B1327      22.978   2.888  58.479  1.00  1.840          H  
ATOM  21285 2HG1 ILE B1327      23.668   4.473  58.195  1.00  1.840          H  
ATOM  21286 1HG2 ILE B1327      21.511   2.588  55.758  1.00  1.840          H  
ATOM  21287 2HG2 ILE B1327      22.878   2.078  54.795  1.00  1.840          H  
ATOM  21288 3HG2 ILE B1327      22.618   1.362  56.394  1.00  1.840          H  
ATOM  21289 1HD1 ILE B1327      21.341   4.631  58.914  1.00  1.840          H  
ATOM  21290 2HD1 ILE B1327      21.464   5.226  57.268  1.00  1.840          H  
ATOM  21291 3HD1 ILE B1327      20.815   3.647  57.563  1.00  1.840          H  
ATOM  21292  N   LEU B1328      25.283   0.831  55.457  1.00  1.050          N  
ATOM  21293  CA  LEU B1328      25.612  -0.101  54.393  1.00  1.060          C  
ATOM  21294  C   LEU B1328      24.355  -0.755  53.837  1.00  1.070          C  
ATOM  21295  O   LEU B1328      23.637  -1.446  54.564  1.00  1.390          O  
ATOM  21296  CB  LEU B1328      26.550  -1.153  54.950  1.00  1.480          C  
ATOM  21297  CG  LEU B1328      27.768  -0.615  55.660  1.00  1.480          C  
ATOM  21298  CD1 LEU B1328      28.578  -1.727  56.015  1.00  1.480          C  
ATOM  21299  CD2 LEU B1328      28.546   0.352  54.857  1.00  1.480          C  
ATOM  21300  H   LEU B1328      25.075   0.494  56.386  1.00  1.260          H  
ATOM  21301  HA  LEU B1328      26.091   0.436  53.574  1.00  1.270          H  
ATOM  21302 1HB  LEU B1328      25.993  -1.736  55.678  1.00  1.780          H  
ATOM  21303 2HB  LEU B1328      26.868  -1.817  54.186  1.00  1.780          H  
ATOM  21304  HG  LEU B1328      27.446  -0.124  56.559  1.00  1.780          H  
ATOM  21305 1HD1 LEU B1328      29.423  -1.383  56.551  1.00  1.780          H  
ATOM  21306 2HD1 LEU B1328      27.990  -2.381  56.623  1.00  1.780          H  
ATOM  21307 3HD1 LEU B1328      28.909  -2.246  55.119  1.00  1.780          H  
ATOM  21308 1HD2 LEU B1328      29.395   0.684  55.442  1.00  1.780          H  
ATOM  21309 2HD2 LEU B1328      28.901  -0.122  53.970  1.00  1.780          H  
ATOM  21310 3HD2 LEU B1328      27.949   1.212  54.593  1.00  1.780          H  
ATOM  21311  N   LEU B1329      24.080  -0.531  52.552  1.00  0.840          N  
ATOM  21312  CA  LEU B1329      22.869  -1.049  51.943  1.00  0.830          C  
ATOM  21313  C   LEU B1329      23.115  -2.225  51.000  1.00  0.820          C  
ATOM  21314  O   LEU B1329      23.948  -2.176  50.083  1.00  0.820          O  
ATOM  21315  CB  LEU B1329      22.213   0.071  51.143  1.00  1.170          C  
ATOM  21316  CG  LEU B1329      21.941   1.381  51.886  1.00  1.170          C  
ATOM  21317  CD1 LEU B1329      21.450   2.414  50.878  1.00  1.170          C  
ATOM  21318  CD2 LEU B1329      20.907   1.168  52.992  1.00  1.170          C  
ATOM  21319  H   LEU B1329      24.699   0.053  51.978  1.00  1.010          H  
ATOM  21320  HA  LEU B1329      22.200  -1.391  52.730  1.00  1.000          H  
ATOM  21321 1HB  LEU B1329      22.849   0.286  50.325  1.00  1.400          H  
ATOM  21322 2HB  LEU B1329      21.267  -0.290  50.755  1.00  1.400          H  
ATOM  21323  HG  LEU B1329      22.875   1.743  52.324  1.00  1.400          H  
ATOM  21324 1HD1 LEU B1329      21.278   3.353  51.378  1.00  1.400          H  
ATOM  21325 2HD1 LEU B1329      22.209   2.555  50.108  1.00  1.400          H  
ATOM  21326 3HD1 LEU B1329      20.523   2.069  50.419  1.00  1.400          H  
ATOM  21327 1HD2 LEU B1329      20.752   2.100  53.503  1.00  1.400          H  
ATOM  21328 2HD2 LEU B1329      19.973   0.834  52.558  1.00  1.400          H  
ATOM  21329 3HD2 LEU B1329      21.261   0.432  53.711  1.00  1.400          H  
ATOM  21330  N   ASP B1330      22.349  -3.286  51.231  1.00  0.850          N  
ATOM  21331  CA  ASP B1330      22.335  -4.500  50.416  1.00  0.850          C  
ATOM  21332  C   ASP B1330      21.234  -4.335  49.373  1.00  0.820          C  
ATOM  21333  O   ASP B1330      20.068  -4.589  49.684  1.00  0.880          O  
ATOM  21334  CB  ASP B1330      22.013  -5.705  51.316  1.00  1.190          C  
ATOM  21335  CG  ASP B1330      22.077  -7.119  50.675  1.00  1.190          C  
ATOM  21336  OD1 ASP B1330      22.098  -7.266  49.466  1.00  1.190          O  
ATOM  21337  OD2 ASP B1330      22.119  -8.040  51.449  1.00  1.190          O  
ATOM  21338  H   ASP B1330      21.717  -3.241  52.020  1.00  1.020          H  
ATOM  21339  HA  ASP B1330      23.298  -4.625  49.915  1.00  1.020          H  
ATOM  21340 1HB  ASP B1330      22.655  -5.691  52.170  1.00  1.430          H  
ATOM  21341 2HB  ASP B1330      20.999  -5.576  51.697  1.00  1.430          H  
ATOM  21342  N   MET B1331      21.553  -3.846  48.172  1.00  0.810          N  
ATOM  21343  CA  MET B1331      20.479  -3.590  47.223  1.00  0.860          C  
ATOM  21344  C   MET B1331      20.447  -4.610  46.085  1.00  0.860          C  
ATOM  21345  O   MET B1331      21.465  -4.925  45.464  1.00  1.090          O  
ATOM  21346  CB  MET B1331      20.597  -2.147  46.725  1.00  1.180          C  
ATOM  21347  CG  MET B1331      20.273  -1.108  47.830  1.00  1.180          C  
ATOM  21348  SD  MET B1331      20.472   0.648  47.351  1.00  1.180          S  
ATOM  21349  CE  MET B1331      19.281   0.935  46.058  1.00  1.180          C  
ATOM  21350  H   MET B1331      22.526  -3.651  47.901  1.00  0.970          H  
ATOM  21351  HA  MET B1331      19.527  -3.674  47.745  1.00  1.030          H  
ATOM  21352 1HB  MET B1331      21.622  -1.969  46.404  1.00  1.420          H  
ATOM  21353 2HB  MET B1331      19.944  -1.994  45.870  1.00  1.420          H  
ATOM  21354 1HG  MET B1331      19.251  -1.259  48.188  1.00  1.420          H  
ATOM  21355 2HG  MET B1331      20.944  -1.304  48.662  1.00  1.420          H  
ATOM  21356 1HE  MET B1331      19.327   1.978  45.742  1.00  1.420          H  
ATOM  21357 2HE  MET B1331      19.511   0.300  45.220  1.00  1.420          H  
ATOM  21358 3HE  MET B1331      18.279   0.714  46.417  1.00  1.420          H  
ATOM  21359  N   ASP B1332      19.251  -5.134  45.809  1.00  0.820          N  
ATOM  21360  CA  ASP B1332      19.044  -6.088  44.717  1.00  0.830          C  
ATOM  21361  C   ASP B1332      18.151  -5.413  43.688  1.00  0.830          C  
ATOM  21362  O   ASP B1332      16.925  -5.348  43.827  1.00  0.910          O  
ATOM  21363  CB  ASP B1332      18.458  -7.416  45.257  1.00  1.160          C  
ATOM  21364  CG  ASP B1332      18.249  -8.488  44.170  1.00  1.160          C  
ATOM  21365  OD1 ASP B1332      18.098  -8.098  43.054  1.00  1.160          O  
ATOM  21366  OD2 ASP B1332      18.306  -9.677  44.442  1.00  1.160          O  
ATOM  21367  H   ASP B1332      18.458  -4.857  46.374  1.00  0.980          H  
ATOM  21368  HA  ASP B1332      19.996  -6.299  44.239  1.00  1.000          H  
ATOM  21369 1HB  ASP B1332      19.128  -7.823  46.021  1.00  1.390          H  
ATOM  21370 2HB  ASP B1332      17.499  -7.220  45.742  1.00  1.390          H  
ATOM  21371  N   MET B1333      18.775  -4.818  42.682  1.00  0.770          N  
ATOM  21372  CA  MET B1333      18.029  -3.980  41.774  1.00  0.780          C  
ATOM  21373  C   MET B1333      17.447  -4.711  40.591  1.00  0.860          C  
ATOM  21374  O   MET B1333      17.973  -4.682  39.475  1.00  1.000          O  
ATOM  21375  CB  MET B1333      18.895  -2.819  41.399  1.00  1.090          C  
ATOM  21376  CG  MET B1333      19.300  -2.012  42.629  1.00  1.090          C  
ATOM  21377  SD  MET B1333      17.887  -1.331  43.518  1.00  1.090          S  
ATOM  21378  CE  MET B1333      17.488   0.058  42.516  1.00  1.090          C  
ATOM  21379  H   MET B1333      19.785  -4.923  42.544  1.00  0.920          H  
ATOM  21380  HA  MET B1333      17.176  -3.583  42.321  1.00  0.940          H  
ATOM  21381 1HB  MET B1333      19.785  -3.228  40.988  1.00  1.310          H  
ATOM  21382 2HB  MET B1333      18.413  -2.190  40.651  1.00  1.310          H  
ATOM  21383 1HG  MET B1333      19.859  -2.646  43.311  1.00  1.310          H  
ATOM  21384 2HG  MET B1333      19.941  -1.190  42.316  1.00  1.310          H  
ATOM  21385 1HE  MET B1333      16.630   0.561  42.919  1.00  1.310          H  
ATOM  21386 2HE  MET B1333      18.309   0.735  42.528  1.00  1.310          H  
ATOM  21387 3HE  MET B1333      17.289  -0.254  41.500  1.00  1.310          H  
ATOM  21388  N   ASP B1334      16.309  -5.325  40.858  1.00  0.920          N  
ATOM  21389  CA  ASP B1334      15.563  -6.128  39.899  1.00  1.040          C  
ATOM  21390  C   ASP B1334      15.326  -5.311  38.621  1.00  0.950          C  
ATOM  21391  O   ASP B1334      14.768  -4.212  38.668  1.00  0.810          O  
ATOM  21392  CB  ASP B1334      14.241  -6.572  40.555  1.00  1.410          C  
ATOM  21393  CG  ASP B1334      13.400  -7.508  39.732  1.00  1.410          C  
ATOM  21394  OD1 ASP B1334      13.367  -7.351  38.523  1.00  1.410          O  
ATOM  21395  OD2 ASP B1334      12.753  -8.363  40.293  1.00  1.410          O  
ATOM  21396  H   ASP B1334      16.018  -5.279  41.843  1.00  1.100          H  
ATOM  21397  HA  ASP B1334      16.149  -7.012  39.649  1.00  1.250          H  
ATOM  21398 1HB  ASP B1334      14.472  -7.068  41.503  1.00  1.690          H  
ATOM  21399 2HB  ASP B1334      13.648  -5.691  40.797  1.00  1.690          H  
ATOM  21400  N   GLN B1335      15.812  -5.831  37.483  1.00  1.170          N  
ATOM  21401  CA  GLN B1335      15.754  -5.153  36.182  1.00  1.230          C  
ATOM  21402  C   GLN B1335      14.497  -5.522  35.388  1.00  1.260          C  
ATOM  21403  O   GLN B1335      14.354  -5.137  34.227  1.00  2.030          O  
ATOM  21404  CB  GLN B1335      17.008  -5.480  35.351  1.00  1.700          C  
ATOM  21405  CG  GLN B1335      18.365  -5.035  35.966  1.00  1.700          C  
ATOM  21406  CD  GLN B1335      18.584  -3.544  36.032  1.00  1.700          C  
ATOM  21407  OE1 GLN B1335      18.641  -2.860  34.996  1.00  1.700          O  
ATOM  21408  NE2 GLN B1335      18.701  -3.025  37.239  1.00  1.700          N  
ATOM  21409  H   GLN B1335      16.225  -6.755  37.524  1.00  1.400          H  
ATOM  21410  HA  GLN B1335      15.728  -4.077  36.358  1.00  1.480          H  
ATOM  21411 1HB  GLN B1335      17.049  -6.545  35.154  1.00  2.040          H  
ATOM  21412 2HB  GLN B1335      16.923  -4.992  34.379  1.00  2.040          H  
ATOM  21413 1HG  GLN B1335      18.429  -5.411  36.983  1.00  2.040          H  
ATOM  21414 2HG  GLN B1335      19.167  -5.457  35.357  1.00  2.040          H  
ATOM  21415 1HE2 GLN B1335      18.855  -2.043  37.341  1.00  2.040          H  
ATOM  21416 2HE2 GLN B1335      18.608  -3.613  38.075  1.00  2.040          H  
ATOM  21417  N   LYS B1336      13.604  -6.301  35.998  1.00  1.020          N  
ATOM  21418  CA  LYS B1336      12.362  -6.700  35.348  1.00  1.120          C  
ATOM  21419  C   LYS B1336      11.197  -5.935  35.971  1.00  1.000          C  
ATOM  21420  O   LYS B1336      10.276  -5.498  35.276  1.00  1.020          O  
ATOM  21421  CB  LYS B1336      12.144  -8.206  35.490  1.00  1.530          C  
ATOM  21422  CG  LYS B1336      13.168  -9.062  34.753  1.00  1.530          C  
ATOM  21423  CD  LYS B1336      12.864 -10.549  34.917  1.00  1.530          C  
ATOM  21424  CE  LYS B1336      13.895 -11.416  34.214  1.00  1.530          C  
ATOM  21425  NZ  LYS B1336      13.603 -12.874  34.376  1.00  1.530          N  
ATOM  21426  H   LYS B1336      13.776  -6.605  36.961  1.00  1.220          H  
ATOM  21427  HA  LYS B1336      12.411  -6.444  34.290  1.00  1.340          H  
ATOM  21428 1HB  LYS B1336      12.194  -8.471  36.550  1.00  1.830          H  
ATOM  21429 2HB  LYS B1336      11.148  -8.467  35.137  1.00  1.830          H  
ATOM  21430 1HG  LYS B1336      13.164  -8.797  33.696  1.00  1.830          H  
ATOM  21431 2HG  LYS B1336      14.160  -8.853  35.157  1.00  1.830          H  
ATOM  21432 1HD  LYS B1336      12.863 -10.794  35.981  1.00  1.830          H  
ATOM  21433 2HD  LYS B1336      11.877 -10.767  34.510  1.00  1.830          H  
ATOM  21434 1HE  LYS B1336      13.906 -11.170  33.151  1.00  1.830          H  
ATOM  21435 2HE  LYS B1336      14.879 -11.206  34.635  1.00  1.830          H  
ATOM  21436 1HZ  LYS B1336      14.316 -13.406  33.893  1.00  1.830          H  
ATOM  21437 2HZ  LYS B1336      13.604 -13.118  35.357  1.00  1.830          H  
ATOM  21438 3HZ  LYS B1336      12.697 -13.088  33.979  1.00  1.830          H  
ATOM  21439  N   GLN B1337      11.260  -5.755  37.287  1.00  0.980          N  
ATOM  21440  CA  GLN B1337      10.214  -5.066  38.032  1.00  0.950          C  
ATOM  21441  C   GLN B1337      10.229  -3.542  37.817  1.00  0.940          C  
ATOM  21442  O   GLN B1337      11.302  -2.939  37.691  1.00  0.950          O  
ATOM  21443  CB  GLN B1337      10.379  -5.324  39.530  1.00  1.340          C  
ATOM  21444  CG  GLN B1337      10.097  -6.718  40.001  1.00  1.340          C  
ATOM  21445  CD  GLN B1337       8.648  -7.030  39.962  1.00  1.340          C  
ATOM  21446  OE1 GLN B1337       7.809  -6.242  40.447  1.00  1.340          O  
ATOM  21447  NE2 GLN B1337       8.324  -8.181  39.400  1.00  1.340          N  
ATOM  21448  H   GLN B1337      12.050  -6.182  37.787  1.00  1.180          H  
ATOM  21449  HA  GLN B1337       9.270  -5.484  37.697  1.00  1.140          H  
ATOM  21450 1HB  GLN B1337      11.401  -5.087  39.821  1.00  1.610          H  
ATOM  21451 2HB  GLN B1337       9.740  -4.663  40.061  1.00  1.610          H  
ATOM  21452 1HG  GLN B1337      10.592  -7.411  39.320  1.00  1.610          H  
ATOM  21453 2HG  GLN B1337      10.474  -6.861  41.011  1.00  1.610          H  
ATOM  21454 1HE2 GLN B1337       7.365  -8.464  39.342  1.00  1.610          H  
ATOM  21455 2HE2 GLN B1337       9.052  -8.788  39.058  1.00  1.610          H  
ATOM  21456  N   PRO B1338       9.065  -2.872  37.859  1.00  0.950          N  
ATOM  21457  CA  PRO B1338       8.912  -1.432  37.773  1.00  0.970          C  
ATOM  21458  C   PRO B1338       9.483  -0.750  39.009  1.00  0.890          C  
ATOM  21459  O   PRO B1338       9.544  -1.362  40.090  1.00  0.880          O  
ATOM  21460  CB  PRO B1338       7.396  -1.252  37.634  1.00  1.460          C  
ATOM  21461  CG  PRO B1338       6.798  -2.484  38.272  1.00  1.460          C  
ATOM  21462  CD  PRO B1338       7.780  -3.599  37.984  1.00  1.460          C  
ATOM  21463  HA  PRO B1338       9.426  -1.075  36.879  1.00  1.160          H  
ATOM  21464 1HB  PRO B1338       7.088  -0.320  38.132  1.00  1.750          H  
ATOM  21465 2HB  PRO B1338       7.130  -1.146  36.571  1.00  1.750          H  
ATOM  21466 1HG  PRO B1338       6.659  -2.321  39.353  1.00  1.750          H  
ATOM  21467 2HG  PRO B1338       5.799  -2.678  37.851  1.00  1.750          H  
ATOM  21468 1HD  PRO B1338       7.770  -4.266  38.845  1.00  1.750          H  
ATOM  21469 2HD  PRO B1338       7.526  -4.111  37.041  1.00  1.750          H  
ATOM  21470  N   PHE B1339       9.867   0.517  38.844  1.00  0.870          N  
ATOM  21471  CA  PHE B1339      10.406   1.379  39.890  1.00  0.830          C  
ATOM  21472  C   PHE B1339       9.656   1.227  41.201  1.00  0.890          C  
ATOM  21473  O   PHE B1339      10.268   1.143  42.261  1.00  0.900          O  
ATOM  21474  CB  PHE B1339      10.443   2.824  39.400  1.00  1.180          C  
ATOM  21475  CG  PHE B1339      11.118   3.778  40.303  1.00  1.180          C  
ATOM  21476  CD1 PHE B1339      12.510   3.790  40.349  1.00  1.180          C  
ATOM  21477  CD2 PHE B1339      10.423   4.688  41.058  1.00  1.180          C  
ATOM  21478  CE1 PHE B1339      13.179   4.668  41.135  1.00  1.180          C  
ATOM  21479  CE2 PHE B1339      11.102   5.591  41.839  1.00  1.180          C  
ATOM  21480  CZ  PHE B1339      12.488   5.571  41.885  1.00  1.180          C  
ATOM  21481  H   PHE B1339       9.781   0.947  37.921  1.00  1.040          H  
ATOM  21482  HA  PHE B1339      11.432   1.088  40.077  1.00  1.000          H  
ATOM  21483 1HB  PHE B1339      10.954   2.861  38.437  1.00  1.410          H  
ATOM  21484 2HB  PHE B1339       9.432   3.171  39.233  1.00  1.410          H  
ATOM  21485  HD1 PHE B1339      13.069   3.075  39.741  1.00  1.410          H  
ATOM  21486  HD2 PHE B1339       9.326   4.706  41.023  1.00  1.410          H  
ATOM  21487  HE1 PHE B1339      14.267   4.652  41.159  1.00  1.410          H  
ATOM  21488  HE2 PHE B1339      10.546   6.315  42.428  1.00  1.410          H  
ATOM  21489  HZ  PHE B1339      13.027   6.274  42.513  1.00  1.410          H  
ATOM  21490  N   PHE B1340       8.329   1.134  41.162  1.00  0.950          N  
ATOM  21491  CA  PHE B1340       7.542   1.017  42.384  1.00  1.070          C  
ATOM  21492  C   PHE B1340       8.118  -0.055  43.330  1.00  1.020          C  
ATOM  21493  O   PHE B1340       8.212   0.168  44.545  1.00  1.020          O  
ATOM  21494  CB  PHE B1340       6.117   0.600  42.021  1.00  1.450          C  
ATOM  21495  CG  PHE B1340       5.195   0.503  43.179  1.00  1.450          C  
ATOM  21496  CD1 PHE B1340       4.498   1.622  43.610  1.00  1.450          C  
ATOM  21497  CD2 PHE B1340       5.029  -0.689  43.863  1.00  1.450          C  
ATOM  21498  CE1 PHE B1340       3.656   1.547  44.696  1.00  1.450          C  
ATOM  21499  CE2 PHE B1340       4.197  -0.759  44.942  1.00  1.450          C  
ATOM  21500  CZ  PHE B1340       3.509   0.357  45.362  1.00  1.450          C  
ATOM  21501  H   PHE B1340       7.829   1.196  40.269  1.00  1.140          H  
ATOM  21502  HA  PHE B1340       7.541   1.977  42.897  1.00  1.280          H  
ATOM  21503 1HB  PHE B1340       5.699   1.288  41.302  1.00  1.740          H  
ATOM  21504 2HB  PHE B1340       6.147  -0.373  41.537  1.00  1.740          H  
ATOM  21505  HD1 PHE B1340       4.620   2.572  43.075  1.00  1.740          H  
ATOM  21506  HD2 PHE B1340       5.577  -1.580  43.546  1.00  1.740          H  
ATOM  21507  HE1 PHE B1340       3.111   2.430  45.030  1.00  1.740          H  
ATOM  21508  HE2 PHE B1340       4.083  -1.700  45.487  1.00  1.740          H  
ATOM  21509  HZ  PHE B1340       2.856   0.287  46.230  1.00  1.740          H  
ATOM  21510  N   THR B1341       8.429  -1.241  42.777  1.00  1.020          N  
ATOM  21511  CA  THR B1341       8.924  -2.370  43.552  1.00  1.050          C  
ATOM  21512  C   THR B1341      10.293  -2.048  44.105  1.00  1.000          C  
ATOM  21513  O   THR B1341      10.574  -2.289  45.288  1.00  1.050          O  
ATOM  21514  CB  THR B1341       9.027  -3.655  42.691  1.00  1.460          C  
ATOM  21515  OG1 THR B1341       7.728  -4.040  42.183  1.00  1.460          O  
ATOM  21516  CG2 THR B1341       9.588  -4.790  43.528  1.00  1.460          C  
ATOM  21517  H   THR B1341       8.386  -1.345  41.763  1.00  1.220          H  
ATOM  21518  HA  THR B1341       8.243  -2.551  44.385  1.00  1.260          H  
ATOM  21519  HB  THR B1341       9.683  -3.453  41.860  1.00  1.750          H  
ATOM  21520  HG1 THR B1341       7.823  -4.797  41.548  1.00  1.750          H  
ATOM  21521 1HG2 THR B1341       9.666  -5.681  42.920  1.00  1.750          H  
ATOM  21522 2HG2 THR B1341      10.566  -4.524  43.894  1.00  1.750          H  
ATOM  21523 3HG2 THR B1341       8.925  -4.984  44.368  1.00  1.750          H  
ATOM  21524  N   LYS B1342      11.157  -1.503  43.244  1.00  0.940          N  
ATOM  21525  CA  LYS B1342      12.509  -1.161  43.650  1.00  0.920          C  
ATOM  21526  C   LYS B1342      12.525  -0.140  44.770  1.00  0.900          C  
ATOM  21527  O   LYS B1342      13.338  -0.241  45.691  1.00  0.910          O  
ATOM  21528  CB  LYS B1342      13.341  -0.663  42.472  1.00  1.300          C  
ATOM  21529  CG  LYS B1342      13.766  -1.758  41.544  1.00  1.300          C  
ATOM  21530  CD  LYS B1342      14.660  -1.223  40.441  1.00  1.300          C  
ATOM  21531  CE  LYS B1342      13.880  -0.827  39.222  1.00  1.300          C  
ATOM  21532  NZ  LYS B1342      13.316  -2.001  38.622  1.00  1.300          N  
ATOM  21533  H   LYS B1342      10.819  -1.358  42.282  1.00  1.130          H  
ATOM  21534  HA  LYS B1342      12.994  -2.062  44.031  1.00  1.100          H  
ATOM  21535 1HB  LYS B1342      12.777   0.083  41.914  1.00  1.560          H  
ATOM  21536 2HB  LYS B1342      14.241  -0.189  42.841  1.00  1.560          H  
ATOM  21537 1HG  LYS B1342      14.336  -2.507  42.103  1.00  1.560          H  
ATOM  21538 2HG  LYS B1342      12.883  -2.241  41.135  1.00  1.560          H  
ATOM  21539 1HD  LYS B1342      15.159  -0.332  40.792  1.00  1.560          H  
ATOM  21540 2HD  LYS B1342      15.416  -1.966  40.165  1.00  1.560          H  
ATOM  21541 1HE  LYS B1342      13.094  -0.158  39.480  1.00  1.560          H  
ATOM  21542 2HE  LYS B1342      14.531  -0.346  38.505  1.00  1.560          H  
ATOM  21543 1HZ  LYS B1342      12.769  -1.812  37.787  1.00  1.560          H  
ATOM  21544 2HZ  LYS B1342      14.061  -2.650  38.391  1.00  1.560          H  
ATOM  21545 3HZ  LYS B1342      12.720  -2.456  39.277  1.00  1.560          H  
ATOM  21546  N   VAL B1343      11.614   0.821  44.713  1.00  0.880          N  
ATOM  21547  CA  VAL B1343      11.565   1.812  45.765  1.00  0.870          C  
ATOM  21548  C   VAL B1343      11.159   1.194  47.080  1.00  0.930          C  
ATOM  21549  O   VAL B1343      11.754   1.511  48.104  1.00  0.910          O  
ATOM  21550  CB  VAL B1343      10.621   2.958  45.452  1.00  1.220          C  
ATOM  21551  CG1 VAL B1343      10.504   3.821  46.627  1.00  1.220          C  
ATOM  21552  CG2 VAL B1343      11.149   3.730  44.386  1.00  1.220          C  
ATOM  21553  H   VAL B1343      10.994   0.874  43.901  1.00  1.060          H  
ATOM  21554  HA  VAL B1343      12.561   2.232  45.877  1.00  1.040          H  
ATOM  21555  HB  VAL B1343       9.635   2.564  45.190  1.00  1.470          H  
ATOM  21556 1HG1 VAL B1343       9.859   4.639  46.395  1.00  1.470          H  
ATOM  21557 2HG1 VAL B1343      10.099   3.286  47.471  1.00  1.470          H  
ATOM  21558 3HG1 VAL B1343      11.500   4.201  46.881  1.00  1.470          H  
ATOM  21559 1HG2 VAL B1343      10.471   4.540  44.198  1.00  1.470          H  
ATOM  21560 2HG2 VAL B1343      12.117   4.123  44.669  1.00  1.470          H  
ATOM  21561 3HG2 VAL B1343      11.243   3.115  43.500  1.00  1.470          H  
ATOM  21562  N   GLU B1344      10.119   0.342  47.090  1.00  1.000          N  
ATOM  21563  CA  GLU B1344       9.731  -0.257  48.365  1.00  1.060          C  
ATOM  21564  C   GLU B1344      10.879  -1.077  48.951  1.00  1.070          C  
ATOM  21565  O   GLU B1344      11.119  -1.039  50.165  1.00  1.090          O  
ATOM  21566  CB  GLU B1344       8.501  -1.155  48.214  1.00  1.460          C  
ATOM  21567  CG  GLU B1344       7.172  -0.437  47.968  1.00  1.460          C  
ATOM  21568  CD  GLU B1344       6.015  -1.407  47.834  1.00  1.460          C  
ATOM  21569  OE1 GLU B1344       6.264  -2.560  47.563  1.00  1.460          O  
ATOM  21570  OE2 GLU B1344       4.892  -1.005  48.040  1.00  1.460          O  
ATOM  21571  H   GLU B1344       9.604   0.146  46.225  1.00  1.200          H  
ATOM  21572  HA  GLU B1344       9.493   0.546  49.061  1.00  1.270          H  
ATOM  21573 1HB  GLU B1344       8.661  -1.829  47.368  1.00  1.750          H  
ATOM  21574 2HB  GLU B1344       8.393  -1.774  49.104  1.00  1.750          H  
ATOM  21575 1HG  GLU B1344       6.973   0.250  48.789  1.00  1.750          H  
ATOM  21576 2HG  GLU B1344       7.257   0.148  47.051  1.00  1.750          H  
ATOM  21577  N   GLN B1345      11.604  -1.802  48.093  1.00  1.080          N  
ATOM  21578  CA  GLN B1345      12.727  -2.615  48.533  1.00  1.110          C  
ATOM  21579  C   GLN B1345      13.856  -1.745  49.076  1.00  1.050          C  
ATOM  21580  O   GLN B1345      14.468  -2.073  50.105  1.00  1.080          O  
ATOM  21581  CB  GLN B1345      13.206  -3.471  47.365  1.00  1.540          C  
ATOM  21582  CG  GLN B1345      12.219  -4.558  46.975  1.00  1.540          C  
ATOM  21583  CD  GLN B1345      12.588  -5.232  45.691  1.00  1.540          C  
ATOM  21584  OE1 GLN B1345      13.299  -4.655  44.864  1.00  1.540          O  
ATOM  21585  NE2 GLN B1345      12.106  -6.453  45.506  1.00  1.540          N  
ATOM  21586  H   GLN B1345      11.333  -1.815  47.102  1.00  1.300          H  
ATOM  21587  HA  GLN B1345      12.385  -3.271  49.331  1.00  1.330          H  
ATOM  21588 1HB  GLN B1345      13.366  -2.834  46.495  1.00  1.850          H  
ATOM  21589 2HB  GLN B1345      14.157  -3.937  47.612  1.00  1.850          H  
ATOM  21590 1HG  GLN B1345      12.214  -5.312  47.758  1.00  1.850          H  
ATOM  21591 2HG  GLN B1345      11.227  -4.130  46.869  1.00  1.850          H  
ATOM  21592 1HE2 GLN B1345      12.317  -6.956  44.666  1.00  1.850          H  
ATOM  21593 2HE2 GLN B1345      11.532  -6.877  46.207  1.00  1.850          H  
ATOM  21594  N   THR B1346      14.107  -0.618  48.403  1.00  0.960          N  
ATOM  21595  CA  THR B1346      15.129   0.333  48.798  1.00  0.920          C  
ATOM  21596  C   THR B1346      14.775   0.974  50.132  1.00  0.920          C  
ATOM  21597  O   THR B1346      15.633   1.048  51.010  1.00  0.940          O  
ATOM  21598  CB  THR B1346      15.322   1.415  47.720  1.00  1.300          C  
ATOM  21599  OG1 THR B1346      15.739   0.780  46.495  1.00  1.300          O  
ATOM  21600  CG2 THR B1346      16.390   2.439  48.163  1.00  1.300          C  
ATOM  21601  H   THR B1346      13.603  -0.437  47.533  1.00  1.150          H  
ATOM  21602  HA  THR B1346      16.071  -0.202  48.913  1.00  1.100          H  
ATOM  21603  HB  THR B1346      14.380   1.927  47.550  1.00  1.560          H  
ATOM  21604  HG1 THR B1346      14.963   0.321  46.102  1.00  1.560          H  
ATOM  21605 1HG2 THR B1346      16.512   3.183  47.391  1.00  1.560          H  
ATOM  21606 2HG2 THR B1346      16.075   2.922  49.072  1.00  1.560          H  
ATOM  21607 3HG2 THR B1346      17.336   1.935  48.332  1.00  1.560          H  
ATOM  21608  N   GLN B1347      13.524   1.434  50.297  1.00  0.910          N  
ATOM  21609  CA  GLN B1347      13.110   2.077  51.542  1.00  0.910          C  
ATOM  21610  C   GLN B1347      13.211   1.093  52.704  1.00  0.960          C  
ATOM  21611  O   GLN B1347      13.630   1.480  53.800  1.00  0.960          O  
ATOM  21612  CB  GLN B1347      11.693   2.669  51.434  1.00  1.270          C  
ATOM  21613  CG  GLN B1347      11.209   3.460  52.704  1.00  1.270          C  
ATOM  21614  CD  GLN B1347      11.981   4.783  53.036  1.00  1.270          C  
ATOM  21615  OE1 GLN B1347      11.874   5.829  52.358  1.00  1.270          O  
ATOM  21616  NE2 GLN B1347      12.773   4.717  54.095  1.00  1.270          N  
ATOM  21617  H   GLN B1347      12.862   1.355  49.522  1.00  1.090          H  
ATOM  21618  HA  GLN B1347      13.785   2.894  51.747  1.00  1.090          H  
ATOM  21619 1HB  GLN B1347      11.650   3.335  50.574  1.00  1.530          H  
ATOM  21620 2HB  GLN B1347      10.985   1.860  51.240  1.00  1.530          H  
ATOM  21621 1HG  GLN B1347      10.164   3.720  52.558  1.00  1.530          H  
ATOM  21622 2HG  GLN B1347      11.296   2.802  53.570  1.00  1.530          H  
ATOM  21623 1HE2 GLN B1347      13.309   5.514  54.386  1.00  1.530          H  
ATOM  21624 2HE2 GLN B1347      12.839   3.853  54.611  1.00  1.530          H  
ATOM  21625  N   SER B1348      12.849  -0.178  52.468  1.00  1.020          N  
ATOM  21626  CA  SER B1348      12.954  -1.215  53.487  1.00  1.070          C  
ATOM  21627  C   SER B1348      14.416  -1.423  53.888  1.00  1.070          C  
ATOM  21628  O   SER B1348      14.743  -1.487  55.081  1.00  1.090          O  
ATOM  21629  CB  SER B1348      12.358  -2.509  52.973  1.00  1.480          C  
ATOM  21630  OG  SER B1348      12.440  -3.523  53.934  1.00  1.480          O  
ATOM  21631  H   SER B1348      12.450  -0.438  51.560  1.00  1.220          H  
ATOM  21632  HA  SER B1348      12.394  -0.896  54.365  1.00  1.280          H  
ATOM  21633 1HB  SER B1348      11.317  -2.343  52.699  1.00  1.770          H  
ATOM  21634 2HB  SER B1348      12.882  -2.816  52.071  1.00  1.770          H  
ATOM  21635  HG  SER B1348      12.037  -4.295  53.532  1.00  1.770          H  
ATOM  21636  N   THR B1349      15.303  -1.501  52.885  1.00  1.060          N  
ATOM  21637  CA  THR B1349      16.732  -1.696  53.091  1.00  1.090          C  
ATOM  21638  C   THR B1349      17.298  -0.518  53.895  1.00  1.060          C  
ATOM  21639  O   THR B1349      18.063  -0.717  54.851  1.00  1.110          O  
ATOM  21640  CB  THR B1349      17.465  -1.831  51.726  1.00  1.510          C  
ATOM  21641  OG1 THR B1349      16.923  -2.951  51.000  1.00  1.510          O  
ATOM  21642  CG2 THR B1349      18.962  -2.096  51.940  1.00  1.510          C  
ATOM  21643  H   THR B1349      14.959  -1.478  51.924  1.00  1.270          H  
ATOM  21644  HA  THR B1349      16.882  -2.611  53.665  1.00  1.310          H  
ATOM  21645  HB  THR B1349      17.333  -0.919  51.146  1.00  1.820          H  
ATOM  21646  HG1 THR B1349      16.005  -2.748  50.717  1.00  1.820          H  
ATOM  21647 1HG2 THR B1349      19.451  -2.197  50.970  1.00  1.820          H  
ATOM  21648 2HG2 THR B1349      19.410  -1.293  52.483  1.00  1.820          H  
ATOM  21649 3HG2 THR B1349      19.083  -3.019  52.502  1.00  1.820          H  
ATOM  21650  N   LEU B1350      16.899   0.708  53.520  1.00  1.010          N  
ATOM  21651  CA  LEU B1350      17.329   1.924  54.196  1.00  1.000          C  
ATOM  21652  C   LEU B1350      16.888   1.920  55.645  1.00  1.020          C  
ATOM  21653  O   LEU B1350      17.667   2.316  56.517  1.00  1.050          O  
ATOM  21654  CB  LEU B1350      16.740   3.160  53.486  1.00  1.400          C  
ATOM  21655  CG  LEU B1350      17.311   3.508  52.087  1.00  1.400          C  
ATOM  21656  CD1 LEU B1350      16.477   4.493  51.436  1.00  1.400          C  
ATOM  21657  CD2 LEU B1350      18.596   4.109  52.218  1.00  1.400          C  
ATOM  21658  H   LEU B1350      16.295   0.793  52.702  1.00  1.210          H  
ATOM  21659  HA  LEU B1350      18.410   1.966  54.179  1.00  1.200          H  
ATOM  21660 1HB  LEU B1350      15.674   2.999  53.369  1.00  1.680          H  
ATOM  21661 2HB  LEU B1350      16.879   4.025  54.129  1.00  1.680          H  
ATOM  21662  HG  LEU B1350      17.380   2.615  51.483  1.00  1.680          H  
ATOM  21663 1HD1 LEU B1350      16.920   4.716  50.478  1.00  1.680          H  
ATOM  21664 2HD1 LEU B1350      15.504   4.093  51.297  1.00  1.680          H  
ATOM  21665 3HD1 LEU B1350      16.422   5.396  52.038  1.00  1.680          H  
ATOM  21666 1HD2 LEU B1350      18.985   4.362  51.235  1.00  1.680          H  
ATOM  21667 2HD2 LEU B1350      18.501   5.013  52.816  1.00  1.680          H  
ATOM  21668 3HD2 LEU B1350      19.247   3.438  52.692  1.00  1.680          H  
ATOM  21669  N   LEU B1351      15.663   1.453  55.921  1.00  1.010          N  
ATOM  21670  CA  LEU B1351      15.192   1.387  57.291  1.00  1.050          C  
ATOM  21671  C   LEU B1351      15.993   0.377  58.101  1.00  1.100          C  
ATOM  21672  O   LEU B1351      16.420   0.697  59.210  1.00  1.120          O  
ATOM  21673  CB  LEU B1351      13.700   1.055  57.364  1.00  1.450          C  
ATOM  21674  CG  LEU B1351      13.090   0.947  58.810  1.00  1.450          C  
ATOM  21675  CD1 LEU B1351      13.266   2.285  59.581  1.00  1.450          C  
ATOM  21676  CD2 LEU B1351      11.613   0.584  58.689  1.00  1.450          C  
ATOM  21677  H   LEU B1351      15.030   1.210  55.152  1.00  1.210          H  
ATOM  21678  HA  LEU B1351      15.341   2.369  57.726  1.00  1.260          H  
ATOM  21679 1HB  LEU B1351      13.149   1.812  56.811  1.00  1.740          H  
ATOM  21680 2HB  LEU B1351      13.545   0.094  56.864  1.00  1.740          H  
ATOM  21681  HG  LEU B1351      13.607   0.164  59.370  1.00  1.740          H  
ATOM  21682 1HD1 LEU B1351      12.838   2.184  60.584  1.00  1.740          H  
ATOM  21683 2HD1 LEU B1351      14.317   2.529  59.686  1.00  1.740          H  
ATOM  21684 3HD1 LEU B1351      12.760   3.089  59.052  1.00  1.740          H  
ATOM  21685 1HD2 LEU B1351      11.179   0.492  59.686  1.00  1.740          H  
ATOM  21686 2HD2 LEU B1351      11.087   1.362  58.134  1.00  1.740          H  
ATOM  21687 3HD2 LEU B1351      11.519  -0.367  58.160  1.00  1.740          H  
ATOM  21688  N   ASP B1352      16.258  -0.838  57.581  1.00  1.140          N  
ATOM  21689  CA  ASP B1352      17.074  -1.736  58.407  1.00  1.180          C  
ATOM  21690  C   ASP B1352      18.423  -1.099  58.681  1.00  1.180          C  
ATOM  21691  O   ASP B1352      18.970  -1.242  59.779  1.00  1.230          O  
ATOM  21692  CB  ASP B1352      17.335  -3.117  57.806  1.00  1.640          C  
ATOM  21693  CG  ASP B1352      16.175  -4.121  57.851  1.00  1.640          C  
ATOM  21694  OD1 ASP B1352      15.184  -3.871  58.494  1.00  1.640          O  
ATOM  21695  OD2 ASP B1352      16.363  -5.203  57.309  1.00  1.640          O  
ATOM  21696  H   ASP B1352      15.881  -1.111  56.664  1.00  1.370          H  
ATOM  21697  HA  ASP B1352      16.566  -1.880  59.361  1.00  1.420          H  
ATOM  21698 1HB  ASP B1352      17.631  -2.987  56.761  1.00  1.960          H  
ATOM  21699 2HB  ASP B1352      18.183  -3.550  58.322  1.00  1.960          H  
ATOM  21700  N   GLY B1353      18.955  -0.390  57.684  1.00  1.140          N  
ATOM  21701  CA  GLY B1353      20.214   0.301  57.814  1.00  1.170          C  
ATOM  21702  C   GLY B1353      20.136   1.256  58.996  1.00  1.200          C  
ATOM  21703  O   GLY B1353      20.994   1.237  59.878  1.00  1.320          O  
ATOM  21704  H   GLY B1353      18.475  -0.354  56.778  1.00  1.370          H  
ATOM  21705 1HA  GLY B1353      21.028  -0.410  57.942  1.00  1.400          H  
ATOM  21706 2HA  GLY B1353      20.389   0.855  56.897  1.00  1.400          H  
ATOM  21707  N   LEU B1354      19.094   2.095  59.003  1.00  1.150          N  
ATOM  21708  CA  LEU B1354      18.848   3.077  60.049  1.00  1.190          C  
ATOM  21709  C   LEU B1354      18.716   2.447  61.421  1.00  1.220          C  
ATOM  21710  O   LEU B1354      19.387   2.849  62.371  1.00  1.260          O  
ATOM  21711  CB  LEU B1354      17.579   3.879  59.705  1.00  1.650          C  
ATOM  21712  CG  LEU B1354      17.180   5.073  60.627  1.00  1.650          C  
ATOM  21713  CD1 LEU B1354      16.446   6.098  59.781  1.00  1.650          C  
ATOM  21714  CD2 LEU B1354      16.243   4.603  61.774  1.00  1.650          C  
ATOM  21715  H   LEU B1354      18.454   2.059  58.204  1.00  1.380          H  
ATOM  21716  HA  LEU B1354      19.681   3.754  60.069  1.00  1.430          H  
ATOM  21717 1HB  LEU B1354      17.684   4.252  58.688  1.00  1.980          H  
ATOM  21718 2HB  LEU B1354      16.743   3.187  59.712  1.00  1.980          H  
ATOM  21719  HG  LEU B1354      18.065   5.527  61.048  1.00  1.980          H  
ATOM  21720 1HD1 LEU B1354      16.159   6.949  60.401  1.00  1.980          H  
ATOM  21721 2HD1 LEU B1354      17.099   6.440  58.977  1.00  1.980          H  
ATOM  21722 3HD1 LEU B1354      15.553   5.641  59.354  1.00  1.980          H  
ATOM  21723 1HD2 LEU B1354      15.963   5.461  62.383  1.00  1.980          H  
ATOM  21724 2HD2 LEU B1354      15.342   4.154  61.356  1.00  1.980          H  
ATOM  21725 3HD2 LEU B1354      16.718   3.879  62.415  1.00  1.980          H  
ATOM  21726  N   GLU B1355      17.891   1.422  61.544  1.00  1.220          N  
ATOM  21727  CA  GLU B1355      17.657   0.812  62.844  1.00  1.290          C  
ATOM  21728  C   GLU B1355      18.937   0.203  63.417  1.00  1.350          C  
ATOM  21729  O   GLU B1355      19.168   0.217  64.633  1.00  1.530          O  
ATOM  21730  CB  GLU B1355      16.551  -0.241  62.739  1.00  1.780          C  
ATOM  21731  CG  GLU B1355      15.136   0.334  62.483  1.00  1.780          C  
ATOM  21732  CD  GLU B1355      14.639   1.205  63.606  1.00  1.780          C  
ATOM  21733  OE1 GLU B1355      14.872   0.858  64.735  1.00  1.780          O  
ATOM  21734  OE2 GLU B1355      14.015   2.205  63.340  1.00  1.780          O  
ATOM  21735  H   GLU B1355      17.378   1.096  60.723  1.00  1.460          H  
ATOM  21736  HA  GLU B1355      17.320   1.589  63.530  1.00  1.550          H  
ATOM  21737 1HB  GLU B1355      16.784  -0.915  61.908  1.00  2.130          H  
ATOM  21738 2HB  GLU B1355      16.527  -0.839  63.647  1.00  2.130          H  
ATOM  21739 1HG  GLU B1355      15.173   0.930  61.573  1.00  2.130          H  
ATOM  21740 2HG  GLU B1355      14.440  -0.486  62.315  1.00  2.130          H  
ATOM  21741  N   HIS B1356      19.803  -0.291  62.541  1.00  1.280          N  
ATOM  21742  CA  HIS B1356      21.035  -0.915  62.966  1.00  1.370          C  
ATOM  21743  C   HIS B1356      22.261   0.014  62.794  1.00  1.360          C  
ATOM  21744  O   HIS B1356      23.400  -0.439  62.927  1.00  1.440          O  
ATOM  21745  CB  HIS B1356      21.216  -2.220  62.180  1.00  1.880          C  
ATOM  21746  CG  HIS B1356      20.069  -3.200  62.402  1.00  1.880          C  
ATOM  21747  ND1 HIS B1356      19.046  -3.326  61.498  1.00  1.880          N  
ATOM  21748  CD2 HIS B1356      19.760  -4.038  63.426  1.00  1.880          C  
ATOM  21749  CE1 HIS B1356      18.171  -4.208  61.931  1.00  1.880          C  
ATOM  21750  NE2 HIS B1356      18.577  -4.657  63.102  1.00  1.880          N  
ATOM  21751  H   HIS B1356      19.559  -0.317  61.543  1.00  1.540          H  
ATOM  21752  HA  HIS B1356      20.961  -1.173  64.020  1.00  1.640          H  
ATOM  21753 1HB  HIS B1356      21.249  -1.985  61.112  1.00  2.260          H  
ATOM  21754 2HB  HIS B1356      22.143  -2.702  62.430  1.00  2.260          H  
ATOM  21755  HD1 HIS B1356      18.870  -2.681  60.735  1.00  2.260          H  
ATOM  21756  HD2 HIS B1356      20.234  -4.276  64.373  1.00  2.260          H  
ATOM  21757  HE1 HIS B1356      17.289  -4.446  61.332  1.00  2.260          H  
ATOM  21758  N   ARG B1357      22.041   1.336  62.617  1.00  1.330          N  
ATOM  21759  CA  ARG B1357      23.134   2.304  62.378  1.00  1.330          C  
ATOM  21760  C   ARG B1357      23.911   2.629  63.638  1.00  1.390          C  
ATOM  21761  O   ARG B1357      24.872   3.400  63.610  1.00  1.440          O  
ATOM  21762  CB  ARG B1357      22.617   3.619  61.801  1.00  1.860          C  
ATOM  21763  CG  ARG B1357      21.920   4.582  62.790  1.00  1.860          C  
ATOM  21764  CD  ARG B1357      21.265   5.695  62.061  1.00  1.860          C  
ATOM  21765  NE  ARG B1357      20.633   6.655  62.942  1.00  1.860          N  
ATOM  21766  CZ  ARG B1357      19.851   7.686  62.534  1.00  1.860          C  
ATOM  21767  NH1 ARG B1357      19.573   7.857  61.253  1.00  1.860          N  
ATOM  21768  NH2 ARG B1357      19.361   8.524  63.430  1.00  1.860          N  
ATOM  21769  H   ARG B1357      21.076   1.679  62.558  1.00  1.600          H  
ATOM  21770  HA  ARG B1357      23.824   1.866  61.655  1.00  1.600          H  
ATOM  21771 1HB  ARG B1357      23.442   4.156  61.332  1.00  2.230          H  
ATOM  21772 2HB  ARG B1357      21.901   3.393  61.021  1.00  2.230          H  
ATOM  21773 1HG  ARG B1357      21.199   4.060  63.409  1.00  2.230          H  
ATOM  21774 2HG  ARG B1357      22.676   5.037  63.433  1.00  2.230          H  
ATOM  21775 1HD  ARG B1357      22.023   6.211  61.485  1.00  2.230          H  
ATOM  21776 2HD  ARG B1357      20.520   5.300  61.403  1.00  2.230          H  
ATOM  21777  HE  ARG B1357      20.810   6.566  63.937  1.00  2.230          H  
ATOM  21778 1HH1 ARG B1357      19.914   7.197  60.569  1.00  2.230          H  
ATOM  21779 2HH1 ARG B1357      18.986   8.627  60.958  1.00  2.230          H  
ATOM  21780 1HH2 ARG B1357      19.571   8.393  64.415  1.00  2.230          H  
ATOM  21781 2HH2 ARG B1357      18.782   9.298  63.142  1.00  2.230          H  
ATOM  21782  N   HIS B1358      23.477   2.044  64.749  1.00  1.410          N  
ATOM  21783  CA  HIS B1358      24.075   2.201  66.059  1.00  1.490          C  
ATOM  21784  C   HIS B1358      25.466   1.562  66.058  1.00  1.530          C  
ATOM  21785  O   HIS B1358      26.315   1.894  66.881  1.00  1.620          O  
ATOM  21786  CB  HIS B1358      23.146   1.582  67.099  1.00  2.050          C  
ATOM  21787  CG  HIS B1358      21.835   2.360  67.211  1.00  2.050          C  
ATOM  21788  ND1 HIS B1358      20.758   2.175  66.329  1.00  2.050          N  
ATOM  21789  CD2 HIS B1358      21.439   3.318  68.085  1.00  2.050          C  
ATOM  21790  CE1 HIS B1358      19.790   2.999  66.662  1.00  2.050          C  
ATOM  21791  NE2 HIS B1358      20.167   3.697  67.724  1.00  2.050          N  
ATOM  21792  H   HIS B1358      22.659   1.459  64.666  1.00  1.690          H  
ATOM  21793  HA  HIS B1358      24.187   3.258  66.292  1.00  1.790          H  
ATOM  21794 1HB  HIS B1358      22.924   0.544  66.830  1.00  2.460          H  
ATOM  21795 2HB  HIS B1358      23.633   1.578  68.076  1.00  2.460          H  
ATOM  21796  HD1 HIS B1358      20.467   1.311  65.851  1.00  2.460          H  
ATOM  21797  HD2 HIS B1358      21.920   3.789  68.938  1.00  2.460          H  
ATOM  21798  HE1 HIS B1358      18.865   3.003  66.081  1.00  2.460          H  
ATOM  21799  N   TYR B1359      25.689   0.633  65.131  1.00  1.500          N  
ATOM  21800  CA  TYR B1359      26.988   0.012  64.913  1.00  1.550          C  
ATOM  21801  C   TYR B1359      27.378   0.673  63.593  1.00  1.530          C  
ATOM  21802  O   TYR B1359      26.675   0.528  62.596  1.00  1.620          O  
ATOM  21803  CB  TYR B1359      26.870  -1.501  64.855  1.00  2.150          C  
ATOM  21804  CG  TYR B1359      28.127  -2.250  64.713  1.00  2.150          C  
ATOM  21805  CD1 TYR B1359      28.738  -2.876  65.764  1.00  2.150          C  
ATOM  21806  CD2 TYR B1359      28.667  -2.308  63.534  1.00  2.150          C  
ATOM  21807  CE1 TYR B1359      29.938  -3.558  65.554  1.00  2.150          C  
ATOM  21808  CE2 TYR B1359      29.790  -2.981  63.324  1.00  2.150          C  
ATOM  21809  CZ  TYR B1359      30.453  -3.597  64.276  1.00  2.150          C  
ATOM  21810  OH  TYR B1359      31.675  -4.227  63.955  1.00  2.150          O  
ATOM  21811  H   TYR B1359      24.930   0.402  64.481  1.00  1.800          H  
ATOM  21812  HA  TYR B1359      27.707   0.313  65.674  1.00  1.860          H  
ATOM  21813 1HB  TYR B1359      26.414  -1.830  65.771  1.00  2.580          H  
ATOM  21814 2HB  TYR B1359      26.221  -1.774  64.030  1.00  2.580          H  
ATOM  21815  HD1 TYR B1359      28.297  -2.836  66.751  1.00  2.580          H  
ATOM  21816  HD2 TYR B1359      28.185  -1.805  62.699  1.00  2.580          H  
ATOM  21817  HE1 TYR B1359      30.447  -4.047  66.384  1.00  2.580          H  
ATOM  21818  HE2 TYR B1359      30.158  -3.011  62.371  1.00  2.580          H  
ATOM  21819  HH  TYR B1359      31.976  -3.963  63.025  1.00  2.580          H  
ATOM  21820  N   ASP B1360      28.426   1.483  63.586  1.00  1.590          N  
ATOM  21821  CA  ASP B1360      28.695   2.299  62.406  1.00  1.700          C  
ATOM  21822  C   ASP B1360      28.987   1.455  61.167  1.00  1.540          C  
ATOM  21823  O   ASP B1360      29.692   0.447  61.259  1.00  1.540          O  
ATOM  21824  CB  ASP B1360      29.867   3.252  62.662  1.00  2.340          C  
ATOM  21825  CG  ASP B1360      29.864   4.461  61.707  1.00  2.340          C  
ATOM  21826  OD1 ASP B1360      29.793   5.562  62.202  1.00  2.340          O  
ATOM  21827  OD2 ASP B1360      29.894   4.296  60.500  1.00  2.340          O  
ATOM  21828  H   ASP B1360      29.060   1.540  64.393  1.00  1.910          H  
ATOM  21829  HA  ASP B1360      27.804   2.899  62.204  1.00  2.040          H  
ATOM  21830 1HB  ASP B1360      29.827   3.605  63.693  1.00  2.800          H  
ATOM  21831 2HB  ASP B1360      30.800   2.711  62.546  1.00  2.800          H  
ATOM  21832  N   GLY B1361      28.558   1.904  59.983  1.00  1.450          N  
ATOM  21833  CA  GLY B1361      28.876   1.212  58.741  1.00  1.350          C  
ATOM  21834  C   GLY B1361      30.369   1.009  58.606  1.00  1.340          C  
ATOM  21835  O   GLY B1361      30.814   0.019  58.029  1.00  1.350          O  
ATOM  21836  H   GLY B1361      27.956   2.726  59.907  1.00  1.740          H  
ATOM  21837 1HA  GLY B1361      28.376   0.263  58.730  1.00  1.620          H  
ATOM  21838 2HA  GLY B1361      28.504   1.782  57.894  1.00  1.620          H  
ATOM  21839  N   VAL B1362      31.157   1.922  59.157  1.00  1.400          N  
ATOM  21840  CA  VAL B1362      32.596   1.768  59.094  1.00  1.450          C  
ATOM  21841  C   VAL B1362      33.021   0.496  59.815  1.00  1.540          C  
ATOM  21842  O   VAL B1362      33.909  -0.227  59.350  1.00  1.570          O  
ATOM  21843  CB  VAL B1362      33.280   2.962  59.753  1.00  2.010          C  
ATOM  21844  CG1 VAL B1362      34.792   2.723  59.892  1.00  2.010          C  
ATOM  21845  CG2 VAL B1362      33.004   4.173  58.937  1.00  2.010          C  
ATOM  21846  H   VAL B1362      30.731   2.748  59.616  1.00  1.680          H  
ATOM  21847  HA  VAL B1362      32.898   1.707  58.048  1.00  1.740          H  
ATOM  21848  HB  VAL B1362      32.878   3.102  60.751  1.00  2.410          H  
ATOM  21849 1HG1 VAL B1362      35.247   3.593  60.371  1.00  2.410          H  
ATOM  21850 2HG1 VAL B1362      34.986   1.849  60.508  1.00  2.410          H  
ATOM  21851 3HG1 VAL B1362      35.233   2.574  58.907  1.00  2.410          H  
ATOM  21852 1HG2 VAL B1362      33.478   4.985  59.417  1.00  2.410          H  
ATOM  21853 2HG2 VAL B1362      33.406   4.047  57.936  1.00  2.410          H  
ATOM  21854 3HG2 VAL B1362      31.930   4.351  58.878  1.00  2.410          H  
ATOM  21855  N   GLU B1363      32.420   0.270  60.985  1.00  1.620          N  
ATOM  21856  CA  GLU B1363      32.711  -0.853  61.847  1.00  1.730          C  
ATOM  21857  C   GLU B1363      32.239  -2.159  61.210  1.00  1.660          C  
ATOM  21858  O   GLU B1363      32.756  -3.236  61.530  1.00  1.780          O  
ATOM  21859  CB  GLU B1363      32.063  -0.636  63.212  1.00  2.380          C  
ATOM  21860  CG  GLU B1363      32.619   0.483  64.013  1.00  2.380          C  
ATOM  21861  CD  GLU B1363      31.903   0.640  65.327  1.00  2.380          C  
ATOM  21862  OE1 GLU B1363      30.776   1.142  65.371  1.00  2.380          O  
ATOM  21863  OE2 GLU B1363      32.479   0.219  66.313  1.00  2.380          O  
ATOM  21864  H   GLU B1363      31.652   0.874  61.260  1.00  1.940          H  
ATOM  21865  HA  GLU B1363      33.785  -0.906  61.981  1.00  2.080          H  
ATOM  21866 1HB  GLU B1363      31.004  -0.467  63.106  1.00  2.850          H  
ATOM  21867 2HB  GLU B1363      32.206  -1.520  63.811  1.00  2.850          H  
ATOM  21868 1HG  GLU B1363      33.661   0.285  64.207  1.00  2.850          H  
ATOM  21869 2HG  GLU B1363      32.557   1.403  63.441  1.00  2.850          H  
ATOM  21870  N   PHE B1364      31.195  -2.067  60.366  1.00  1.520          N  
ATOM  21871  CA  PHE B1364      30.673  -3.212  59.614  1.00  1.480          C  
ATOM  21872  C   PHE B1364      31.632  -3.550  58.458  1.00  1.500          C  
ATOM  21873  O   PHE B1364      31.993  -4.707  58.255  1.00  1.570          O  
ATOM  21874  CB  PHE B1364      29.306  -2.909  59.013  1.00  2.090          C  
ATOM  21875  CG  PHE B1364      28.025  -2.935  59.842  1.00  2.090          C  
ATOM  21876  CD1 PHE B1364      26.998  -2.073  59.499  1.00  2.090          C  
ATOM  21877  CD2 PHE B1364      27.797  -3.789  60.886  1.00  2.090          C  
ATOM  21878  CE1 PHE B1364      25.813  -2.045  60.183  1.00  2.090          C  
ATOM  21879  CE2 PHE B1364      26.592  -3.749  61.577  1.00  2.090          C  
ATOM  21880  CZ  PHE B1364      25.615  -2.881  61.222  1.00  2.090          C  
ATOM  21881  H   PHE B1364      30.725  -1.157  60.289  1.00  1.820          H  
ATOM  21882  HA  PHE B1364      30.614  -4.082  60.268  1.00  1.780          H  
ATOM  21883 1HB  PHE B1364      29.377  -1.921  58.651  1.00  2.510          H  
ATOM  21884 2HB  PHE B1364      29.175  -3.538  58.175  1.00  2.510          H  
ATOM  21885  HD1 PHE B1364      27.125  -1.408  58.668  1.00  2.510          H  
ATOM  21886  HD2 PHE B1364      28.562  -4.502  61.185  1.00  2.510          H  
ATOM  21887  HE1 PHE B1364      25.030  -1.343  59.889  1.00  2.510          H  
ATOM  21888  HE2 PHE B1364      26.422  -4.409  62.397  1.00  2.510          H  
ATOM  21889  HZ  PHE B1364      24.679  -2.859  61.766  1.00  2.510          H  
ATOM  21890  N   ILE B1365      32.130  -2.520  57.746  1.00  1.500          N  
ATOM  21891  CA  ILE B1365      33.047  -2.719  56.613  1.00  1.590          C  
ATOM  21892  C   ILE B1365      34.280  -3.460  57.083  1.00  1.730          C  
ATOM  21893  O   ILE B1365      34.809  -4.306  56.362  1.00  1.850          O  
ATOM  21894  CB  ILE B1365      33.461  -1.415  55.880  1.00  2.190          C  
ATOM  21895  CG1 ILE B1365      32.238  -0.838  55.129  1.00  2.190          C  
ATOM  21896  CG2 ILE B1365      34.640  -1.719  54.865  1.00  2.190          C  
ATOM  21897  CD1 ILE B1365      32.399   0.576  54.600  1.00  2.190          C  
ATOM  21898  H   ILE B1365      31.796  -1.576  57.953  1.00  1.800          H  
ATOM  21899  HA  ILE B1365      32.544  -3.339  55.880  1.00  1.910          H  
ATOM  21900  HB  ILE B1365      33.781  -0.670  56.614  1.00  2.630          H  
ATOM  21901 1HG1 ILE B1365      32.005  -1.495  54.290  1.00  2.630          H  
ATOM  21902 2HG1 ILE B1365      31.410  -0.839  55.797  1.00  2.630          H  
ATOM  21903 1HG2 ILE B1365      34.931  -0.812  54.351  1.00  2.630          H  
ATOM  21904 2HG2 ILE B1365      35.511  -2.105  55.390  1.00  2.630          H  
ATOM  21905 3HG2 ILE B1365      34.310  -2.456  54.132  1.00  2.630          H  
ATOM  21906 1HD1 ILE B1365      31.478   0.877  54.099  1.00  2.630          H  
ATOM  21907 2HD1 ILE B1365      32.598   1.251  55.434  1.00  2.630          H  
ATOM  21908 3HD1 ILE B1365      33.213   0.631  53.892  1.00  2.630          H  
ATOM  21909  N   ARG B1366      34.752  -3.157  58.286  1.00  1.750          N  
ATOM  21910  CA  ARG B1366      35.929  -3.822  58.838  1.00  1.920          C  
ATOM  21911  C   ARG B1366      35.824  -5.360  58.833  1.00  2.010          C  
ATOM  21912  O   ARG B1366      36.848  -6.032  58.873  1.00  2.180          O  
ATOM  21913  CB  ARG B1366      36.193  -3.359  60.257  1.00  2.620          C  
ATOM  21914  CG  ARG B1366      36.687  -1.940  60.360  1.00  2.620          C  
ATOM  21915  CD  ARG B1366      36.814  -1.495  61.750  1.00  2.620          C  
ATOM  21916  NE  ARG B1366      37.095  -0.072  61.813  1.00  2.620          N  
ATOM  21917  CZ  ARG B1366      36.881   0.714  62.888  1.00  2.620          C  
ATOM  21918  NH1 ARG B1366      36.407   0.207  64.006  1.00  2.620          N  
ATOM  21919  NH2 ARG B1366      37.136   2.009  62.813  1.00  2.620          N  
ATOM  21920  H   ARG B1366      34.294  -2.402  58.808  1.00  2.100          H  
ATOM  21921  HA  ARG B1366      36.786  -3.535  58.231  1.00  2.300          H  
ATOM  21922 1HB  ARG B1366      35.272  -3.434  60.831  1.00  3.140          H  
ATOM  21923 2HB  ARG B1366      36.928  -4.010  60.726  1.00  3.140          H  
ATOM  21924 1HG  ARG B1366      37.672  -1.886  59.902  1.00  3.140          H  
ATOM  21925 2HG  ARG B1366      36.019  -1.274  59.839  1.00  3.140          H  
ATOM  21926 1HD  ARG B1366      35.894  -1.703  62.282  1.00  3.140          H  
ATOM  21927 2HD  ARG B1366      37.637  -2.031  62.223  1.00  3.140          H  
ATOM  21928  HE  ARG B1366      37.452   0.370  60.976  1.00  3.140          H  
ATOM  21929 1HH1 ARG B1366      36.201  -0.774  64.073  1.00  3.140          H  
ATOM  21930 2HH1 ARG B1366      36.241   0.809  64.810  1.00  3.140          H  
ATOM  21931 1HH2 ARG B1366      37.489   2.411  61.960  1.00  3.140          H  
ATOM  21932 2HH2 ARG B1366      36.917   2.626  63.611  1.00  3.140          H  
ATOM  21933  N   ASP B1367      34.622  -5.943  58.728  1.00  1.940          N  
ATOM  21934  CA  ASP B1367      34.468  -7.401  58.738  1.00  2.060          C  
ATOM  21935  C   ASP B1367      34.929  -8.015  57.408  1.00  2.140          C  
ATOM  21936  O   ASP B1367      34.974  -9.233  57.265  1.00  2.320          O  
ATOM  21937  CB  ASP B1367      32.998  -7.799  58.953  1.00  2.840          C  
ATOM  21938  CG  ASP B1367      32.384  -7.559  60.383  1.00  2.840          C  
ATOM  21939  OD1 ASP B1367      33.044  -7.648  61.404  1.00  2.840          O  
ATOM  21940  OD2 ASP B1367      31.213  -7.271  60.407  1.00  2.840          O  
ATOM  21941  H   ASP B1367      33.775  -5.369  58.650  1.00  2.330          H  
ATOM  21942  HA  ASP B1367      35.079  -7.814  59.542  1.00  2.470          H  
ATOM  21943 1HB  ASP B1367      32.392  -7.242  58.233  1.00  3.400          H  
ATOM  21944 2HB  ASP B1367      32.884  -8.849  58.706  1.00  3.400          H  
ATOM  21945  N   TYR B1368      35.293  -7.166  56.441  1.00  2.060          N  
ATOM  21946  CA  TYR B1368      35.777  -7.598  55.141  1.00  2.170          C  
ATOM  21947  C   TYR B1368      37.296  -7.412  55.044  1.00  2.300          C  
ATOM  21948  O   TYR B1368      37.872  -7.511  53.958  1.00  2.460          O  
ATOM  21949  CB  TYR B1368      35.138  -6.750  54.029  1.00  2.990          C  
ATOM  21950  CG  TYR B1368      33.626  -6.770  53.973  1.00  2.990          C  
ATOM  21951  CD1 TYR B1368      32.908  -5.591  53.990  1.00  2.990          C  
ATOM  21952  CD2 TYR B1368      32.968  -7.951  53.926  1.00  2.990          C  
ATOM  21953  CE1 TYR B1368      31.533  -5.626  53.932  1.00  2.990          C  
ATOM  21954  CE2 TYR B1368      31.626  -7.998  53.866  1.00  2.990          C  
ATOM  21955  CZ  TYR B1368      30.900  -6.855  53.865  1.00  2.990          C  
ATOM  21956  OH  TYR B1368      29.547  -6.936  53.795  1.00  2.990          O  
ATOM  21957  H   TYR B1368      35.222  -6.156  56.594  1.00  2.470          H  
ATOM  21958  HA  TYR B1368      35.552  -8.656  55.004  1.00  2.600          H  
ATOM  21959 1HB  TYR B1368      35.456  -5.713  54.153  1.00  3.590          H  
ATOM  21960 2HB  TYR B1368      35.513  -7.082  53.065  1.00  3.590          H  
ATOM  21961  HD1 TYR B1368      33.429  -4.643  54.032  1.00  3.590          H  
ATOM  21962  HD2 TYR B1368      33.525  -8.851  53.926  1.00  3.590          H  
ATOM  21963  HE1 TYR B1368      30.960  -4.698  53.930  1.00  3.590          H  
ATOM  21964  HE2 TYR B1368      31.130  -8.953  53.811  1.00  3.590          H  
ATOM  21965  HH  TYR B1368      29.171  -6.061  53.676  1.00  3.590          H  
ATOM  21966  N   THR B1369      37.955  -7.136  56.175  1.00  2.340          N  
ATOM  21967  CA  THR B1369      39.387  -6.839  56.157  1.00  2.580          C  
ATOM  21968  C   THR B1369      40.489  -7.888  56.493  1.00  2.640          C  
ATOM  21969  O   THR B1369      41.583  -7.709  55.959  1.00  2.970          O  
ATOM  21970  CB  THR B1369      39.634  -5.570  57.033  1.00  3.520          C  
ATOM  21971  OG1 THR B1369      39.000  -4.440  56.404  1.00  3.520          O  
ATOM  21972  CG2 THR B1369      41.117  -5.256  57.227  1.00  3.520          C  
ATOM  21973  H   THR B1369      37.441  -7.059  57.056  1.00  2.810          H  
ATOM  21974  HA  THR B1369      39.602  -6.517  55.140  1.00  3.100          H  
ATOM  21975  HB  THR B1369      39.183  -5.718  58.010  1.00  4.220          H  
ATOM  21976  HG1 THR B1369      38.051  -4.573  56.409  1.00  4.220          H  
ATOM  21977 1HG2 THR B1369      41.208  -4.360  57.833  1.00  4.220          H  
ATOM  21978 2HG2 THR B1369      41.623  -6.067  57.740  1.00  4.220          H  
ATOM  21979 3HG2 THR B1369      41.584  -5.088  56.256  1.00  4.220          H  
ATOM  21980  N   ARG B1370      40.356  -8.995  57.282  1.00  2.470          N  
ATOM  21981  CA  ARG B1370      39.283  -9.706  58.013  1.00  2.580          C  
ATOM  21982  C   ARG B1370      38.326 -10.470  57.103  1.00  2.740          C  
ATOM  21983  O   ARG B1370      37.409 -11.139  57.560  1.00  3.000          O  
ATOM  21984  CB  ARG B1370      38.540  -8.847  59.018  1.00  3.570          C  
ATOM  21985  CG  ARG B1370      39.433  -8.257  60.118  1.00  3.570          C  
ATOM  21986  CD  ARG B1370      38.649  -7.532  61.154  1.00  3.570          C  
ATOM  21987  NE  ARG B1370      39.497  -6.899  62.146  1.00  3.570          N  
ATOM  21988  CZ  ARG B1370      39.053  -6.100  63.140  1.00  3.570          C  
ATOM  21989  NH1 ARG B1370      37.763  -5.858  63.277  1.00  3.570          N  
ATOM  21990  NH2 ARG B1370      39.919  -5.556  63.983  1.00  3.570          N  
ATOM  21991  H   ARG B1370      41.246  -9.472  57.366  1.00  2.960          H  
ATOM  21992  HA  ARG B1370      39.763 -10.451  58.627  1.00  3.100          H  
ATOM  21993 1HB  ARG B1370      38.033  -8.065  58.553  1.00  4.280          H  
ATOM  21994 2HB  ARG B1370      37.782  -9.458  59.512  1.00  4.280          H  
ATOM  21995 1HG  ARG B1370      39.976  -9.066  60.606  1.00  4.280          H  
ATOM  21996 2HG  ARG B1370      40.139  -7.561  59.676  1.00  4.280          H  
ATOM  21997 1HD  ARG B1370      38.069  -6.769  60.695  1.00  4.280          H  
ATOM  21998 2HD  ARG B1370      37.987  -8.237  61.660  1.00  4.280          H  
ATOM  21999  HE  ARG B1370      40.493  -7.055  62.074  1.00  4.280          H  
ATOM  22000 1HH1 ARG B1370      37.094  -6.277  62.644  1.00  4.280          H  
ATOM  22001 2HH1 ARG B1370      37.438  -5.263  64.025  1.00  4.280          H  
ATOM  22002 1HH2 ARG B1370      40.909  -5.738  63.880  1.00  4.280          H  
ATOM  22003 2HH2 ARG B1370      39.595  -4.958  64.729  1.00  4.280          H  
ATOM  22004  N   TYR B1371      38.662 -10.538  55.829  1.00  2.800          N  
ATOM  22005  CA  TYR B1371      37.918 -11.352  54.879  1.00  3.130          C  
ATOM  22006  C   TYR B1371      38.177 -12.838  55.175  1.00  2.780          C  
ATOM  22007  O   TYR B1371      37.364 -13.722  54.862  1.00  3.080          O  
ATOM  22008  CB  TYR B1371      38.327 -10.999  53.452  1.00  4.250          C  
ATOM  22009  CG  TYR B1371      39.743 -11.365  53.167  1.00  4.250          C  
ATOM  22010  CD1 TYR B1371      40.050 -12.632  52.690  1.00  4.250          C  
ATOM  22011  CD2 TYR B1371      40.750 -10.448  53.402  1.00  4.250          C  
ATOM  22012  CE1 TYR B1371      41.353 -12.977  52.457  1.00  4.250          C  
ATOM  22013  CE2 TYR B1371      42.055 -10.795  53.165  1.00  4.250          C  
ATOM  22014  CZ  TYR B1371      42.357 -12.057  52.696  1.00  4.250          C  
ATOM  22015  OH  TYR B1371      43.661 -12.404  52.449  1.00  4.250          O  
ATOM  22016  H   TYR B1371      39.436  -9.976  55.508  1.00  3.360          H  
ATOM  22017  HA  TYR B1371      36.855 -11.150  54.997  1.00  3.760          H  
ATOM  22018 1HB  TYR B1371      37.679 -11.523  52.744  1.00  5.100          H  
ATOM  22019 2HB  TYR B1371      38.202  -9.933  53.284  1.00  5.100          H  
ATOM  22020  HD1 TYR B1371      39.254 -13.356  52.506  1.00  5.100          H  
ATOM  22021  HD2 TYR B1371      40.512  -9.449  53.776  1.00  5.100          H  
ATOM  22022  HE1 TYR B1371      41.593 -13.971  52.083  1.00  5.100          H  
ATOM  22023  HE2 TYR B1371      42.852 -10.072  53.349  1.00  5.100          H  
ATOM  22024  HH  TYR B1371      43.713 -13.342  52.250  1.00  5.100          H  
ATOM  22025  N   HIS B1372      39.292 -13.124  55.875  1.00  2.690          N  
ATOM  22026  CA  HIS B1372      39.705 -14.484  56.197  1.00  2.870          C  
ATOM  22027  C   HIS B1372      38.739 -15.137  57.177  1.00  2.580          C  
ATOM  22028  O   HIS B1372      38.808 -16.341  57.427  1.00  2.780          O  
ATOM  22029  CB  HIS B1372      41.112 -14.538  56.799  1.00  3.950          C  
ATOM  22030  CG  HIS B1372      41.209 -13.949  58.173  1.00  3.950          C  
ATOM  22031  ND1 HIS B1372      41.308 -12.598  58.409  1.00  3.950          N  
ATOM  22032  CD2 HIS B1372      41.189 -14.546  59.389  1.00  3.950          C  
ATOM  22033  CE1 HIS B1372      41.349 -12.393  59.724  1.00  3.950          C  
ATOM  22034  NE2 HIS B1372      41.282 -13.560  60.329  1.00  3.950          N  
ATOM  22035  H   HIS B1372      39.902 -12.371  56.171  1.00  3.230          H  
ATOM  22036  HA  HIS B1372      39.710 -15.086  55.289  1.00  3.440          H  
ATOM  22037 1HB  HIS B1372      41.447 -15.575  56.845  1.00  4.740          H  
ATOM  22038 2HB  HIS B1372      41.802 -14.000  56.147  1.00  4.740          H  
ATOM  22039  HD2 HIS B1372      41.107 -15.615  59.576  1.00  4.740          H  
ATOM  22040  HE1 HIS B1372      41.426 -11.428  60.224  1.00  4.740          H  
ATOM  22041  HE2 HIS B1372      41.288 -13.711  61.328  1.00  4.740          H  
ATOM  22042  N   GLN B1373      37.792 -14.354  57.688  1.00  2.790          N  
ATOM  22043  CA  GLN B1373      36.778 -14.805  58.608  1.00  3.450          C  
ATOM  22044  C   GLN B1373      35.532 -15.294  57.830  1.00  3.630          C  
ATOM  22045  O   GLN B1373      34.435 -15.382  58.387  1.00  4.400          O  
ATOM  22046  CB  GLN B1373      36.472 -13.675  59.602  1.00  4.570          C  
ATOM  22047  CG  GLN B1373      37.698 -13.305  60.455  1.00  4.570          C  
ATOM  22048  CD  GLN B1373      37.468 -12.179  61.456  1.00  4.570          C  
ATOM  22049  OE1 GLN B1373      36.669 -11.275  61.220  1.00  4.570          O  
ATOM  22050  NE2 GLN B1373      38.177 -12.231  62.586  1.00  4.570          N  
ATOM  22051  H   GLN B1373      37.781 -13.356  57.450  1.00  3.350          H  
ATOM  22052  HA  GLN B1373      37.173 -15.648  59.171  1.00  4.140          H  
ATOM  22053 1HB  GLN B1373      36.162 -12.783  59.058  1.00  5.480          H  
ATOM  22054 2HB  GLN B1373      35.662 -13.957  60.266  1.00  5.480          H  
ATOM  22055 1HG  GLN B1373      38.043 -14.185  60.986  1.00  5.480          H  
ATOM  22056 2HG  GLN B1373      38.463 -12.963  59.766  1.00  5.480          H  
ATOM  22057 1HE2 GLN B1373      38.065 -11.519  63.284  1.00  5.480          H  
ATOM  22058 2HE2 GLN B1373      38.821 -12.978  62.747  1.00  5.480          H  
ATOM  22059  N   MET B1374      35.740 -15.657  56.547  1.00  3.330          N  
ATOM  22060  CA  MET B1374      34.744 -16.171  55.598  1.00  3.800          C  
ATOM  22061  C   MET B1374      33.747 -15.121  55.177  1.00  3.770          C  
ATOM  22062  O   MET B1374      32.532 -15.330  55.204  1.00  4.470          O  
ATOM  22063  CB  MET B1374      33.994 -17.374  56.171  1.00  5.130          C  
ATOM  22064  CG  MET B1374      34.854 -18.583  56.399  1.00  5.130          C  
ATOM  22065  SD  MET B1374      33.962 -19.969  57.153  1.00  5.130          S  
ATOM  22066  CE  MET B1374      32.893 -20.494  55.811  1.00  5.130          C  
ATOM  22067  H   MET B1374      36.672 -15.480  56.173  1.00  4.000          H  
ATOM  22068  HA  MET B1374      35.272 -16.490  54.699  1.00  4.560          H  
ATOM  22069 1HB  MET B1374      33.489 -17.120  57.093  1.00  6.160          H  
ATOM  22070 2HB  MET B1374      33.225 -17.653  55.461  1.00  6.160          H  
ATOM  22071 1HG  MET B1374      35.262 -18.906  55.448  1.00  6.160          H  
ATOM  22072 2HG  MET B1374      35.686 -18.313  57.051  1.00  6.160          H  
ATOM  22073 1HE  MET B1374      32.315 -21.364  56.127  1.00  6.160          H  
ATOM  22074 2HE  MET B1374      32.212 -19.695  55.534  1.00  6.160          H  
ATOM  22075 3HE  MET B1374      33.499 -20.754  54.956  1.00  6.160          H  
ATOM  22076  N   ARG B1375      34.287 -13.986  54.772  1.00  3.340          N  
ATOM  22077  CA  ARG B1375      33.510 -12.873  54.295  1.00  3.530          C  
ATOM  22078  C   ARG B1375      33.984 -12.514  52.875  1.00  3.310          C  
ATOM  22079  O   ARG B1375      35.112 -12.838  52.511  1.00  3.380          O  
ATOM  22080  CB  ARG B1375      33.691 -11.695  55.240  1.00  4.870          C  
ATOM  22081  CG  ARG B1375      32.741 -11.600  56.444  1.00  4.870          C  
ATOM  22082  CD  ARG B1375      33.063 -12.553  57.591  1.00  4.870          C  
ATOM  22083  NE  ARG B1375      32.342 -12.167  58.842  1.00  4.870          N  
ATOM  22084  CZ  ARG B1375      32.220 -12.904  59.988  1.00  4.870          C  
ATOM  22085  NH1 ARG B1375      32.737 -14.106  60.106  1.00  4.870          N  
ATOM  22086  NH2 ARG B1375      31.557 -12.403  61.024  1.00  4.870          N  
ATOM  22087  H   ARG B1375      35.310 -13.901  54.775  1.00  4.010          H  
ATOM  22088  HA  ARG B1375      32.465 -13.170  54.285  1.00  4.240          H  
ATOM  22089 1HB  ARG B1375      34.694 -11.737  55.659  1.00  5.840          H  
ATOM  22090 2HB  ARG B1375      33.624 -10.787  54.697  1.00  5.840          H  
ATOM  22091 1HG  ARG B1375      32.767 -10.584  56.827  1.00  5.840          H  
ATOM  22092 2HG  ARG B1375      31.739 -11.835  56.095  1.00  5.840          H  
ATOM  22093 1HD  ARG B1375      32.759 -13.557  57.326  1.00  5.840          H  
ATOM  22094 2HD  ARG B1375      34.131 -12.531  57.786  1.00  5.840          H  
ATOM  22095  HE  ARG B1375      31.921 -11.252  58.850  1.00  5.840          H  
ATOM  22096 1HH1 ARG B1375      33.259 -14.543  59.341  1.00  5.840          H  
ATOM  22097 2HH1 ARG B1375      32.626 -14.619  60.965  1.00  5.840          H  
ATOM  22098 1HH2 ARG B1375      31.147 -11.478  60.984  1.00  5.840          H  
ATOM  22099 2HH2 ARG B1375      31.465 -12.947  61.869  1.00  5.840          H  
ATOM  22100  N   PRO B1376      33.129 -11.939  52.020  1.00  3.550          N  
ATOM  22101  CA  PRO B1376      33.451 -11.457  50.686  1.00  3.720          C  
ATOM  22102  C   PRO B1376      34.254 -10.192  50.819  1.00  3.160          C  
ATOM  22103  O   PRO B1376      34.136  -9.512  51.823  1.00  2.930          O  
ATOM  22104  CB  PRO B1376      32.072 -11.185  50.075  1.00  5.580          C  
ATOM  22105  CG  PRO B1376      31.193 -10.847  51.264  1.00  5.580          C  
ATOM  22106  CD  PRO B1376      31.709 -11.737  52.401  1.00  5.580          C  
ATOM  22107  HA  PRO B1376      34.005 -12.232  50.134  1.00  4.460          H  
ATOM  22108 1HB  PRO B1376      32.138 -10.352  49.355  1.00  6.700          H  
ATOM  22109 2HB  PRO B1376      31.721 -12.065  49.516  1.00  6.700          H  
ATOM  22110 1HG  PRO B1376      31.270  -9.777  51.497  1.00  6.700          H  
ATOM  22111 2HG  PRO B1376      30.128 -11.031  51.017  1.00  6.700          H  
ATOM  22112 1HD  PRO B1376      31.615 -11.194  53.344  1.00  6.700          H  
ATOM  22113 2HD  PRO B1376      31.160 -12.695  52.416  1.00  6.700          H  
ATOM  22114  N   LYS B1377      34.928  -9.737  49.781  1.00  3.240          N  
ATOM  22115  CA  LYS B1377      35.609  -8.460  49.963  1.00  3.050          C  
ATOM  22116  C   LYS B1377      34.721  -7.389  49.380  1.00  2.500          C  
ATOM  22117  O   LYS B1377      35.028  -6.718  48.391  1.00  2.740          O  
ATOM  22118  CB  LYS B1377      36.972  -8.438  49.271  1.00  4.350          C  
ATOM  22119  CG  LYS B1377      38.030  -9.393  49.835  1.00  4.350          C  
ATOM  22120  CD  LYS B1377      39.332  -9.252  49.029  1.00  4.350          C  
ATOM  22121  CE  LYS B1377      40.471 -10.114  49.564  1.00  4.350          C  
ATOM  22122  NZ  LYS B1377      41.707  -9.960  48.725  1.00  4.350          N  
ATOM  22123  H   LYS B1377      35.010 -10.266  48.924  1.00  3.890          H  
ATOM  22124  HA  LYS B1377      35.745  -8.260  51.024  1.00  3.660          H  
ATOM  22125 1HB  LYS B1377      36.843  -8.669  48.214  1.00  5.220          H  
ATOM  22126 2HB  LYS B1377      37.380  -7.427  49.333  1.00  5.220          H  
ATOM  22127 1HG  LYS B1377      38.221  -9.145  50.881  1.00  5.220          H  
ATOM  22128 2HG  LYS B1377      37.671 -10.420  49.784  1.00  5.220          H  
ATOM  22129 1HD  LYS B1377      39.140  -9.532  47.992  1.00  5.220          H  
ATOM  22130 2HD  LYS B1377      39.650  -8.209  49.046  1.00  5.220          H  
ATOM  22131 1HE  LYS B1377      40.698  -9.805  50.576  1.00  5.220          H  
ATOM  22132 2HE  LYS B1377      40.170 -11.161  49.572  1.00  5.220          H  
ATOM  22133 1HZ  LYS B1377      42.465 -10.522  49.092  1.00  5.220          H  
ATOM  22134 2HZ  LYS B1377      41.509 -10.250  47.777  1.00  5.220          H  
ATOM  22135 3HZ  LYS B1377      41.991  -8.991  48.726  1.00  5.220          H  
ATOM  22136  N   ALA B1378      33.598  -7.216  50.062  1.00  2.270          N  
ATOM  22137  CA  ALA B1378      32.554  -6.289  49.673  1.00  2.100          C  
ATOM  22138  C   ALA B1378      32.859  -4.918  50.221  1.00  1.510          C  
ATOM  22139  O   ALA B1378      32.151  -4.383  51.074  1.00  1.770          O  
ATOM  22140  CB  ALA B1378      31.197  -6.772  50.136  1.00  3.010          C  
ATOM  22141  H   ALA B1378      33.500  -7.803  50.896  1.00  2.720          H  
ATOM  22142  HA  ALA B1378      32.555  -6.214  48.588  1.00  2.520          H  
ATOM  22143 1HB  ALA B1378      30.437  -6.063  49.816  1.00  3.610          H  
ATOM  22144 2HB  ALA B1378      30.983  -7.750  49.705  1.00  3.610          H  
ATOM  22145 3HB  ALA B1378      31.187  -6.847  51.192  1.00  3.610          H  
ATOM  22146  N   VAL B1379      33.934  -4.362  49.715  1.00  1.430          N  
ATOM  22147  CA  VAL B1379      34.371  -3.038  50.082  1.00  1.280          C  
ATOM  22148  C   VAL B1379      33.569  -2.090  49.218  1.00  0.960          C  
ATOM  22149  O   VAL B1379      33.415  -2.333  48.027  1.00  1.130          O  
ATOM  22150  CB  VAL B1379      35.888  -2.893  49.893  1.00  1.850          C  
ATOM  22151  CG1 VAL B1379      36.342  -1.446  50.186  1.00  1.850          C  
ATOM  22152  CG2 VAL B1379      36.582  -3.899  50.847  1.00  1.850          C  
ATOM  22153  H   VAL B1379      34.442  -4.918  49.018  1.00  1.720          H  
ATOM  22154  HA  VAL B1379      34.128  -2.854  51.130  1.00  1.540          H  
ATOM  22155  HB  VAL B1379      36.150  -3.123  48.859  1.00  2.220          H  
ATOM  22156 1HG1 VAL B1379      37.423  -1.372  50.047  1.00  2.220          H  
ATOM  22157 2HG1 VAL B1379      35.849  -0.749  49.505  1.00  2.220          H  
ATOM  22158 3HG1 VAL B1379      36.092  -1.187  51.214  1.00  2.220          H  
ATOM  22159 1HG2 VAL B1379      37.665  -3.833  50.731  1.00  2.220          H  
ATOM  22160 2HG2 VAL B1379      36.313  -3.667  51.880  1.00  2.220          H  
ATOM  22161 3HG2 VAL B1379      36.257  -4.915  50.613  1.00  2.220          H  
ATOM  22162  N   MET B1380      32.973  -1.080  49.838  1.00  0.900          N  
ATOM  22163  CA  MET B1380      32.112  -0.108  49.170  1.00  0.800          C  
ATOM  22164  C   MET B1380      32.721   1.276  48.815  1.00  0.810          C  
ATOM  22165  O   MET B1380      32.580   2.201  49.603  1.00  0.870          O  
ATOM  22166  CB  MET B1380      30.895   0.128  50.039  1.00  1.160          C  
ATOM  22167  CG  MET B1380      30.005  -1.034  50.257  1.00  1.160          C  
ATOM  22168  SD  MET B1380      28.610  -0.506  51.246  1.00  1.160          S  
ATOM  22169  CE  MET B1380      27.538  -1.861  51.509  1.00  1.160          C  
ATOM  22170  H   MET B1380      33.142  -0.975  50.831  1.00  1.080          H  
ATOM  22171  HA  MET B1380      31.759  -0.570  48.255  1.00  0.960          H  
ATOM  22172 1HB  MET B1380      31.215   0.441  51.027  1.00  1.390          H  
ATOM  22173 2HB  MET B1380      30.279   0.925  49.611  1.00  1.390          H  
ATOM  22174 1HG  MET B1380      29.668  -1.398  49.310  1.00  1.390          H  
ATOM  22175 2HG  MET B1380      30.539  -1.836  50.773  1.00  1.390          H  
ATOM  22176 1HE  MET B1380      26.699  -1.530  52.067  1.00  1.390          H  
ATOM  22177 2HE  MET B1380      27.176  -2.227  50.597  1.00  1.390          H  
ATOM  22178 3HE  MET B1380      28.070  -2.648  52.045  1.00  1.390          H  
ATOM  22179  N   PRO B1381      33.427   1.482  47.686  1.00  0.830          N  
ATOM  22180  CA  PRO B1381      34.000   2.759  47.260  1.00  0.890          C  
ATOM  22181  C   PRO B1381      32.992   3.648  46.494  1.00  0.830          C  
ATOM  22182  O   PRO B1381      33.370   4.563  45.752  1.00  0.840          O  
ATOM  22183  CB  PRO B1381      35.139   2.291  46.379  1.00  1.330          C  
ATOM  22184  CG  PRO B1381      34.600   1.044  45.741  1.00  1.330          C  
ATOM  22185  CD  PRO B1381      33.778   0.383  46.811  1.00  1.330          C  
ATOM  22186  HA  PRO B1381      34.388   3.293  48.145  1.00  1.070          H  
ATOM  22187 1HB  PRO B1381      35.381   3.067  45.676  1.00  1.600          H  
ATOM  22188 2HB  PRO B1381      36.039   2.116  46.988  1.00  1.600          H  
ATOM  22189 1HG  PRO B1381      34.021   1.285  44.845  1.00  1.600          H  
ATOM  22190 2HG  PRO B1381      35.425   0.396  45.424  1.00  1.600          H  
ATOM  22191 1HD  PRO B1381      32.906  -0.069  46.386  1.00  1.600          H  
ATOM  22192 2HD  PRO B1381      34.422  -0.318  47.324  1.00  1.600          H  
ATOM  22193  N   ILE B1382      31.714   3.302  46.561  1.00  0.870          N  
ATOM  22194  CA  ILE B1382      30.681   4.072  45.889  1.00  0.860          C  
ATOM  22195  C   ILE B1382      29.691   4.525  46.941  1.00  0.850          C  
ATOM  22196  O   ILE B1382      29.148   3.687  47.677  1.00  0.910          O  
ATOM  22197  CB  ILE B1382      30.047   3.275  44.738  1.00  1.210          C  
ATOM  22198  CG1 ILE B1382      31.178   2.947  43.685  1.00  1.210          C  
ATOM  22199  CG2 ILE B1382      28.922   4.086  44.117  1.00  1.210          C  
ATOM  22200  CD1 ILE B1382      30.807   2.003  42.608  1.00  1.210          C  
ATOM  22201  H   ILE B1382      31.418   2.532  47.147  1.00  1.040          H  
ATOM  22202  HA  ILE B1382      31.125   4.968  45.457  1.00  1.030          H  
ATOM  22203  HB  ILE B1382      29.655   2.329  45.113  1.00  1.450          H  
ATOM  22204 1HG1 ILE B1382      31.494   3.879  43.229  1.00  1.450          H  
ATOM  22205 2HG1 ILE B1382      32.023   2.515  44.194  1.00  1.450          H  
ATOM  22206 1HG2 ILE B1382      28.475   3.544  43.307  1.00  1.450          H  
ATOM  22207 2HG2 ILE B1382      28.155   4.296  44.860  1.00  1.450          H  
ATOM  22208 3HG2 ILE B1382      29.335   5.024  43.744  1.00  1.450          H  
ATOM  22209 1HD1 ILE B1382      31.663   1.857  41.950  1.00  1.450          H  
ATOM  22210 2HD1 ILE B1382      30.536   1.062  43.046  1.00  1.450          H  
ATOM  22211 3HD1 ILE B1382      29.982   2.394  42.038  1.00  1.450          H  
ATOM  22212  N   VAL B1383      29.475   5.840  47.016  1.00  0.780          N  
ATOM  22213  CA  VAL B1383      28.611   6.376  48.057  1.00  0.770          C  
ATOM  22214  C   VAL B1383      27.512   7.274  47.475  1.00  0.740          C  
ATOM  22215  O   VAL B1383      27.665   7.821  46.370  1.00  0.770          O  
ATOM  22216  CB  VAL B1383      29.468   7.245  49.046  1.00  1.080          C  
ATOM  22217  CG1 VAL B1383      30.621   6.467  49.670  1.00  1.080          C  
ATOM  22218  CG2 VAL B1383      30.038   8.392  48.354  1.00  1.080          C  
ATOM  22219  H   VAL B1383      29.933   6.456  46.332  1.00  0.940          H  
ATOM  22220  HA  VAL B1383      28.144   5.551  48.585  1.00  0.920          H  
ATOM  22221  HB  VAL B1383      28.819   7.587  49.857  1.00  1.300          H  
ATOM  22222 1HG1 VAL B1383      31.172   7.123  50.343  1.00  1.300          H  
ATOM  22223 2HG1 VAL B1383      30.283   5.657  50.204  1.00  1.300          H  
ATOM  22224 3HG1 VAL B1383      31.290   6.124  48.883  1.00  1.300          H  
ATOM  22225 1HG2 VAL B1383      30.612   8.997  49.055  1.00  1.300          H  
ATOM  22226 2HG2 VAL B1383      30.693   8.047  47.558  1.00  1.300          H  
ATOM  22227 3HG2 VAL B1383      29.238   8.995  47.947  1.00  1.300          H  
ATOM  22228  N   PHE B1384      26.461   7.479  48.276  1.00  0.730          N  
ATOM  22229  CA  PHE B1384      25.364   8.395  47.971  1.00  0.720          C  
ATOM  22230  C   PHE B1384      25.043   9.285  49.169  1.00  0.800          C  
ATOM  22231  O   PHE B1384      24.908   8.787  50.297  1.00  0.890          O  
ATOM  22232  CB  PHE B1384      24.102   7.616  47.627  1.00  1.010          C  
ATOM  22233  CG  PHE B1384      22.928   8.490  47.213  1.00  1.010          C  
ATOM  22234  CD1 PHE B1384      22.854   9.002  45.934  1.00  1.010          C  
ATOM  22235  CD2 PHE B1384      21.910   8.803  48.088  1.00  1.010          C  
ATOM  22236  CE1 PHE B1384      21.818   9.794  45.538  1.00  1.010          C  
ATOM  22237  CE2 PHE B1384      20.869   9.602  47.677  1.00  1.010          C  
ATOM  22238  CZ  PHE B1384      20.836  10.088  46.410  1.00  1.010          C  
ATOM  22239  H   PHE B1384      26.408   6.918  49.130  1.00  0.880          H  
ATOM  22240  HA  PHE B1384      25.652   9.028  47.132  1.00  0.860          H  
ATOM  22241 1HB  PHE B1384      24.320   6.932  46.851  1.00  1.210          H  
ATOM  22242 2HB  PHE B1384      23.802   7.028  48.500  1.00  1.210          H  
ATOM  22243  HD1 PHE B1384      23.631   8.774  45.245  1.00  1.210          H  
ATOM  22244  HD2 PHE B1384      21.933   8.418  49.110  1.00  1.210          H  
ATOM  22245  HE1 PHE B1384      21.782  10.192  44.525  1.00  1.210          H  
ATOM  22246  HE2 PHE B1384      20.069   9.848  48.360  1.00  1.210          H  
ATOM  22247  HZ  PHE B1384      20.032  10.710  46.108  1.00  1.210          H  
ATOM  22248  N   THR B1385      24.924  10.590  48.931  1.00  0.760          N  
ATOM  22249  CA  THR B1385      24.591  11.520  50.002  1.00  0.820          C  
ATOM  22250  C   THR B1385      23.250  12.207  49.793  1.00  0.770          C  
ATOM  22251  O   THR B1385      23.070  12.995  48.860  1.00  0.720          O  
ATOM  22252  CB  THR B1385      25.695  12.602  50.163  1.00  1.120          C  
ATOM  22253  OG1 THR B1385      26.956  11.980  50.491  1.00  1.120          O  
ATOM  22254  CG2 THR B1385      25.322  13.589  51.257  1.00  1.120          C  
ATOM  22255  H   THR B1385      25.066  10.932  47.975  1.00  0.910          H  
ATOM  22256  HA  THR B1385      24.517  10.958  50.923  1.00  0.980          H  
ATOM  22257  HB  THR B1385      25.807  13.139  49.231  1.00  1.350          H  
ATOM  22258  HG1 THR B1385      27.332  11.588  49.676  1.00  1.350          H  
ATOM  22259 1HG2 THR B1385      26.109  14.334  51.351  1.00  1.350          H  
ATOM  22260 2HG2 THR B1385      24.387  14.091  51.021  1.00  1.350          H  
ATOM  22261 3HG2 THR B1385      25.218  13.055  52.188  1.00  1.350          H  
ATOM  22262  N   SER B1386      22.336  11.982  50.738  1.00  0.910          N  
ATOM  22263  CA  SER B1386      20.989  12.557  50.714  1.00  0.920          C  
ATOM  22264  C   SER B1386      20.896  13.896  51.455  1.00  0.860          C  
ATOM  22265  O   SER B1386      20.271  13.963  52.522  1.00  0.890          O  
ATOM  22266  CB  SER B1386      19.976  11.611  51.353  1.00  1.280          C  
ATOM  22267  OG  SER B1386      19.845  10.401  50.657  1.00  1.280          O  
ATOM  22268  H   SER B1386      22.575  11.345  51.488  1.00  1.090          H  
ATOM  22269  HA  SER B1386      20.705  12.719  49.677  1.00  1.100          H  
ATOM  22270 1HB  SER B1386      20.274  11.406  52.382  1.00  1.540          H  
ATOM  22271 2HB  SER B1386      19.006  12.106  51.392  1.00  1.540          H  
ATOM  22272  HG  SER B1386      19.129   9.913  51.103  1.00  1.540          H  
ATOM  22273  N   MET B1387      21.503  14.977  50.949  1.00  0.880          N  
ATOM  22274  CA  MET B1387      21.457  16.235  51.692  1.00  0.910          C  
ATOM  22275  C   MET B1387      20.161  16.958  51.391  1.00  0.960          C  
ATOM  22276  O   MET B1387      20.112  17.976  50.692  1.00  1.110          O  
ATOM  22277  CB  MET B1387      22.682  17.105  51.404  1.00  1.260          C  
ATOM  22278  CG  MET B1387      22.645  18.502  52.099  1.00  1.260          C  
ATOM  22279  SD  MET B1387      22.464  18.383  53.872  1.00  1.260          S  
ATOM  22280  CE  MET B1387      24.092  18.023  54.323  1.00  1.260          C  
ATOM  22281  H   MET B1387      21.950  14.970  50.025  1.00  1.060          H  
ATOM  22282  HA  MET B1387      21.463  16.004  52.757  1.00  1.090          H  
ATOM  22283 1HB  MET B1387      23.577  16.579  51.709  1.00  1.510          H  
ATOM  22284 2HB  MET B1387      22.755  17.252  50.337  1.00  1.510          H  
ATOM  22285 1HG  MET B1387      23.598  18.991  51.896  1.00  1.510          H  
ATOM  22286 2HG  MET B1387      21.868  19.151  51.706  1.00  1.510          H  
ATOM  22287 1HE  MET B1387      24.118  17.864  55.377  1.00  1.510          H  
ATOM  22288 2HE  MET B1387      24.427  17.138  53.820  1.00  1.510          H  
ATOM  22289 3HE  MET B1387      24.740  18.857  54.048  1.00  1.510          H  
ATOM  22290  N   LEU B1388      19.105  16.414  51.959  1.00  0.950          N  
ATOM  22291  CA  LEU B1388      17.771  16.903  51.700  1.00  1.130          C  
ATOM  22292  C   LEU B1388      17.250  17.716  52.868  1.00  1.050          C  
ATOM  22293  O   LEU B1388      16.053  17.977  52.983  1.00  1.130          O  
ATOM  22294  CB  LEU B1388      16.879  15.727  51.346  1.00  1.510          C  
ATOM  22295  CG  LEU B1388      17.394  14.880  50.123  1.00  1.510          C  
ATOM  22296  CD1 LEU B1388      16.434  13.766  49.902  1.00  1.510          C  
ATOM  22297  CD2 LEU B1388      17.599  15.751  48.846  1.00  1.510          C  
ATOM  22298  H   LEU B1388      19.271  15.578  52.528  1.00  1.140          H  
ATOM  22299  HA  LEU B1388      17.803  17.584  50.855  1.00  1.360          H  
ATOM  22300 1HB  LEU B1388      16.809  15.069  52.211  1.00  1.810          H  
ATOM  22301 2HB  LEU B1388      15.884  16.101  51.107  1.00  1.810          H  
ATOM  22302  HG  LEU B1388      18.339  14.433  50.382  1.00  1.810          H  
ATOM  22303 1HD1 LEU B1388      16.778  13.137  49.107  1.00  1.810          H  
ATOM  22304 2HD1 LEU B1388      16.349  13.178  50.811  1.00  1.810          H  
ATOM  22305 3HD1 LEU B1388      15.478  14.181  49.648  1.00  1.810          H  
ATOM  22306 1HD2 LEU B1388      17.955  15.120  48.038  1.00  1.810          H  
ATOM  22307 2HD2 LEU B1388      16.666  16.206  48.559  1.00  1.810          H  
ATOM  22308 3HD2 LEU B1388      18.336  16.531  49.017  1.00  1.810          H  
ATOM  22309  N   ALA B1389      18.163  18.081  53.757  1.00  1.160          N  
ATOM  22310  CA  ALA B1389      17.857  18.940  54.876  1.00  1.400          C  
ATOM  22311  C   ALA B1389      17.405  20.237  54.255  1.00  1.590          C  
ATOM  22312  O   ALA B1389      17.902  20.597  53.191  1.00  2.250          O  
ATOM  22313  CB  ALA B1389      19.070  19.133  55.771  1.00  1.860          C  
ATOM  22314  H   ALA B1389      19.115  17.784  53.611  1.00  1.390          H  
ATOM  22315  HA  ALA B1389      17.031  18.515  55.447  1.00  1.680          H  
ATOM  22316 1HB  ALA B1389      18.815  19.810  56.584  1.00  2.240          H  
ATOM  22317 2HB  ALA B1389      19.381  18.171  56.178  1.00  2.240          H  
ATOM  22318 3HB  ALA B1389      19.882  19.560  55.186  1.00  2.240          H  
ATOM  22319  N   GLY B1390      16.492  20.958  54.885  1.00  1.700          N  
ATOM  22320  CA  GLY B1390      16.019  22.176  54.244  1.00  2.040          C  
ATOM  22321  C   GLY B1390      17.172  23.050  53.780  1.00  1.840          C  
ATOM  22322  O   GLY B1390      18.102  23.347  54.539  1.00  2.390          O  
ATOM  22323  H   GLY B1390      16.107  20.655  55.765  1.00  2.040          H  
ATOM  22324 1HA  GLY B1390      15.397  21.911  53.390  1.00  2.450          H  
ATOM  22325 2HA  GLY B1390      15.390  22.734  54.936  1.00  2.450          H  
ATOM  22326  N   ALA B1391      17.074  23.504  52.531  1.00  1.810          N  
ATOM  22327  CA  ALA B1391      18.121  24.324  51.933  1.00  2.140          C  
ATOM  22328  C   ALA B1391      18.388  25.589  52.724  1.00  1.730          C  
ATOM  22329  O   ALA B1391      17.452  26.287  53.124  1.00  2.050          O  
ATOM  22330  CB  ALA B1391      17.725  24.738  50.542  1.00  2.860          C  
ATOM  22331  H   ALA B1391      16.269  23.184  51.967  1.00  2.170          H  
ATOM  22332  HA  ALA B1391      19.034  23.727  51.896  1.00  2.570          H  
ATOM  22333 1HB  ALA B1391      18.528  25.319  50.113  1.00  3.440          H  
ATOM  22334 2HB  ALA B1391      17.548  23.858  49.961  1.00  3.440          H  
ATOM  22335 3HB  ALA B1391      16.816  25.333  50.591  1.00  3.440          H  
ATOM  22336  N   GLY B1392      19.665  25.972  52.835  1.00  1.820          N  
ATOM  22337  CA  GLY B1392      20.083  27.202  53.523  1.00  2.290          C  
ATOM  22338  C   GLY B1392      19.864  28.437  52.650  1.00  2.560          C  
ATOM  22339  O   GLY B1392      20.774  29.239  52.429  1.00  2.660          O  
ATOM  22340  H   GLY B1392      20.378  25.351  52.477  1.00  2.180          H  
ATOM  22341 1HA  GLY B1392      19.521  27.306  54.451  1.00  2.750          H  
ATOM  22342 2HA  GLY B1392      21.135  27.126  53.795  1.00  2.750          H  
ATOM  22343  N   ALA B1393      18.615  28.625  52.239  1.00  3.310          N  
ATOM  22344  CA  ALA B1393      18.203  29.687  51.340  1.00  4.100          C  
ATOM  22345  C   ALA B1393      18.558  31.048  51.889  1.00  3.890          C  
ATOM  22346  O   ALA B1393      18.968  31.948  51.151  1.00  4.460          O  
ATOM  22347  CB  ALA B1393      16.704  29.609  51.135  1.00  5.420          C  
ATOM  22348  H   ALA B1393      17.934  27.935  52.554  1.00  3.970          H  
ATOM  22349  HA  ALA B1393      18.711  29.553  50.391  1.00  4.920          H  
ATOM  22350 1HB  ALA B1393      16.392  30.390  50.444  1.00  6.510          H  
ATOM  22351 2HB  ALA B1393      16.448  28.634  50.728  1.00  6.510          H  
ATOM  22352 3HB  ALA B1393      16.201  29.746  52.090  1.00  6.510          H  
ATOM  22353  N   PHE B1394      18.444  31.190  53.197  1.00  3.430          N  
ATOM  22354  CA  PHE B1394      18.715  32.454  53.824  1.00  3.440          C  
ATOM  22355  C   PHE B1394      20.202  32.736  53.859  1.00  2.740          C  
ATOM  22356  O   PHE B1394      20.622  33.889  53.891  1.00  3.060          O  
ATOM  22357  CB  PHE B1394      18.109  32.443  55.206  1.00  4.810          C  
ATOM  22358  CG  PHE B1394      16.634  32.401  55.109  1.00  4.810          C  
ATOM  22359  CD1 PHE B1394      15.948  31.212  55.344  1.00  4.810          C  
ATOM  22360  CD2 PHE B1394      15.914  33.523  54.743  1.00  4.810          C  
ATOM  22361  CE1 PHE B1394      14.581  31.158  55.220  1.00  4.810          C  
ATOM  22362  CE2 PHE B1394      14.548  33.469  54.619  1.00  4.810          C  
ATOM  22363  CZ  PHE B1394      13.878  32.285  54.858  1.00  4.810          C  
ATOM  22364  H   PHE B1394      18.114  30.417  53.758  1.00  4.120          H  
ATOM  22365  HA  PHE B1394      18.232  33.238  53.243  1.00  4.130          H  
ATOM  22366 1HB  PHE B1394      18.449  31.567  55.744  1.00  5.770          H  
ATOM  22367 2HB  PHE B1394      18.403  33.333  55.756  1.00  5.770          H  
ATOM  22368  HD1 PHE B1394      16.499  30.314  55.627  1.00  5.770          H  
ATOM  22369  HD2 PHE B1394      16.438  34.470  54.539  1.00  5.770          H  
ATOM  22370  HE1 PHE B1394      14.052  30.223  55.406  1.00  5.770          H  
ATOM  22371  HE2 PHE B1394      13.996  34.364  54.323  1.00  5.770          H  
ATOM  22372  HZ  PHE B1394      12.795  32.242  54.757  1.00  5.770          H  
ATOM  22373  N   ALA B1395      21.051  31.702  53.885  1.00  2.480          N  
ATOM  22374  CA  ALA B1395      22.465  31.999  53.920  1.00  2.420          C  
ATOM  22375  C   ALA B1395      22.820  32.692  52.626  1.00  2.310          C  
ATOM  22376  O   ALA B1395      23.503  33.729  52.601  1.00  2.760          O  
ATOM  22377  CB  ALA B1395      23.294  30.736  54.050  1.00  3.410          C  
ATOM  22378  H   ALA B1395      20.748  30.731  53.832  1.00  2.980          H  
ATOM  22379  HA  ALA B1395      22.657  32.654  54.762  1.00  2.900          H  
ATOM  22380 1HB  ALA B1395      24.354  30.994  54.077  1.00  4.090          H  
ATOM  22381 2HB  ALA B1395      23.021  30.214  54.940  1.00  4.090          H  
ATOM  22382 3HB  ALA B1395      23.098  30.087  53.197  1.00  4.090          H  
ATOM  22383  N   TRP B1396      22.241  32.125  51.557  1.00  2.280          N  
ATOM  22384  CA  TRP B1396      22.451  32.501  50.167  1.00  2.670          C  
ATOM  22385  C   TRP B1396      21.977  33.907  49.851  1.00  2.200          C  
ATOM  22386  O   TRP B1396      22.606  34.629  49.068  1.00  2.320          O  
ATOM  22387  CB  TRP B1396      21.758  31.477  49.291  1.00  3.580          C  
ATOM  22388  CG  TRP B1396      22.328  30.091  49.522  1.00  3.580          C  
ATOM  22389  CD1 TRP B1396      23.526  29.783  50.106  1.00  3.580          C  
ATOM  22390  CD2 TRP B1396      21.719  28.830  49.208  1.00  3.580          C  
ATOM  22391  NE1 TRP B1396      23.676  28.440  50.184  1.00  3.580          N  
ATOM  22392  CE2 TRP B1396      22.599  27.838  49.643  1.00  3.580          C  
ATOM  22393  CE3 TRP B1396      20.524  28.463  48.617  1.00  3.580          C  
ATOM  22394  CZ2 TRP B1396      22.317  26.504  49.504  1.00  3.580          C  
ATOM  22395  CZ3 TRP B1396      20.243  27.132  48.480  1.00  3.580          C  
ATOM  22396  CH2 TRP B1396      21.124  26.166  48.915  1.00  3.580          C  
ATOM  22397  H   TRP B1396      21.671  31.289  51.744  1.00  2.740          H  
ATOM  22398  HA  TRP B1396      23.515  32.470  49.966  1.00  3.200          H  
ATOM  22399 1HB  TRP B1396      20.702  31.457  49.512  1.00  4.300          H  
ATOM  22400 2HB  TRP B1396      21.867  31.758  48.257  1.00  4.300          H  
ATOM  22401  HD1 TRP B1396      24.256  30.492  50.473  1.00  4.300          H  
ATOM  22402  HE1 TRP B1396      24.465  27.958  50.594  1.00  4.300          H  
ATOM  22403  HE3 TRP B1396      19.820  29.217  48.273  1.00  4.300          H  
ATOM  22404  HZ2 TRP B1396      23.006  25.731  49.847  1.00  4.300          H  
ATOM  22405  HZ3 TRP B1396      19.305  26.871  48.020  1.00  4.300          H  
ATOM  22406  HH2 TRP B1396      20.883  25.110  48.801  1.00  4.300          H  
ATOM  22407  N   GLU B1397      20.995  34.398  50.606  1.00  2.370          N  
ATOM  22408  CA  GLU B1397      20.543  35.762  50.376  1.00  2.580          C  
ATOM  22409  C   GLU B1397      21.731  36.732  50.466  1.00  2.410          C  
ATOM  22410  O   GLU B1397      21.724  37.755  49.779  1.00  2.740          O  
ATOM  22411  CB  GLU B1397      19.431  36.179  51.351  1.00  3.530          C  
ATOM  22412  CG  GLU B1397      18.059  35.528  51.082  1.00  3.530          C  
ATOM  22413  CD  GLU B1397      16.981  35.948  52.072  1.00  3.530          C  
ATOM  22414  OE1 GLU B1397      17.318  36.476  53.106  1.00  3.530          O  
ATOM  22415  OE2 GLU B1397      15.827  35.749  51.783  1.00  3.530          O  
ATOM  22416  H   GLU B1397      20.482  33.769  51.233  1.00  2.840          H  
ATOM  22417  HA  GLU B1397      20.135  35.822  49.369  1.00  3.100          H  
ATOM  22418 1HB  GLU B1397      19.731  35.924  52.370  1.00  4.230          H  
ATOM  22419 2HB  GLU B1397      19.304  37.259  51.309  1.00  4.230          H  
ATOM  22420 1HG  GLU B1397      17.737  35.799  50.078  1.00  4.230          H  
ATOM  22421 2HG  GLU B1397      18.174  34.449  51.113  1.00  4.230          H  
ATOM  22422  N   GLU B1398      22.735  36.448  51.317  1.00  2.240          N  
ATOM  22423  CA  GLU B1398      23.902  37.317  51.373  1.00  2.460          C  
ATOM  22424  C   GLU B1398      25.125  36.659  50.736  1.00  2.100          C  
ATOM  22425  O   GLU B1398      25.842  37.314  49.982  1.00  2.560          O  
ATOM  22426  CB  GLU B1398      24.264  37.712  52.800  1.00  3.360          C  
ATOM  22427  CG  GLU B1398      23.261  38.607  53.547  1.00  3.360          C  
ATOM  22428  CD  GLU B1398      23.298  40.065  53.088  1.00  3.360          C  
ATOM  22429  OE1 GLU B1398      24.114  40.362  52.252  1.00  3.360          O  
ATOM  22430  OE2 GLU B1398      22.571  40.890  53.624  1.00  3.360          O  
ATOM  22431  H   GLU B1398      22.728  35.602  51.892  1.00  2.690          H  
ATOM  22432  HA  GLU B1398      23.689  38.228  50.815  1.00  2.950          H  
ATOM  22433 1HB  GLU B1398      24.422  36.811  53.365  1.00  4.030          H  
ATOM  22434 2HB  GLU B1398      25.218  38.240  52.788  1.00  4.030          H  
ATOM  22435 1HG  GLU B1398      22.255  38.210  53.400  1.00  4.030          H  
ATOM  22436 2HG  GLU B1398      23.485  38.557  54.587  1.00  4.030          H  
ATOM  22437  N   ILE B1399      25.360  35.350  50.968  1.00  1.670          N  
ATOM  22438  CA  ILE B1399      26.629  34.801  50.472  1.00  1.550          C  
ATOM  22439  C   ILE B1399      26.572  34.277  49.045  1.00  1.550          C  
ATOM  22440  O   ILE B1399      27.586  33.820  48.530  1.00  2.200          O  
ATOM  22441  CB  ILE B1399      27.239  33.683  51.367  1.00  2.220          C  
ATOM  22442  CG1 ILE B1399      26.366  32.379  51.364  1.00  2.220          C  
ATOM  22443  CG2 ILE B1399      27.388  34.254  52.782  1.00  2.220          C  
ATOM  22444  CD1 ILE B1399      27.027  31.139  52.000  1.00  2.220          C  
ATOM  22445  H   ILE B1399      24.720  34.794  51.544  1.00  2.000          H  
ATOM  22446  HA  ILE B1399      27.344  35.610  50.494  1.00  1.860          H  
ATOM  22447  HB  ILE B1399      28.223  33.414  50.984  1.00  2.660          H  
ATOM  22448 1HG1 ILE B1399      25.466  32.569  51.888  1.00  2.660          H  
ATOM  22449 2HG1 ILE B1399      26.126  32.118  50.327  1.00  2.660          H  
ATOM  22450 1HG2 ILE B1399      27.843  33.524  53.441  1.00  2.660          H  
ATOM  22451 2HG2 ILE B1399      28.016  35.143  52.745  1.00  2.660          H  
ATOM  22452 3HG2 ILE B1399      26.401  34.523  53.167  1.00  2.660          H  
ATOM  22453 1HD1 ILE B1399      26.340  30.298  51.932  1.00  2.660          H  
ATOM  22454 2HD1 ILE B1399      27.942  30.902  51.453  1.00  2.660          H  
ATOM  22455 3HD1 ILE B1399      27.265  31.323  53.044  1.00  2.660          H  
ATOM  22456  N   GLY B1400      25.414  34.348  48.411  1.00  1.550          N  
ATOM  22457  CA  GLY B1400      25.236  33.884  47.052  1.00  1.460          C  
ATOM  22458  C   GLY B1400      24.677  32.481  47.072  1.00  1.320          C  
ATOM  22459  O   GLY B1400      24.843  31.758  48.053  1.00  1.800          O  
ATOM  22460  H   GLY B1400      24.603  34.731  48.891  1.00  1.860          H  
ATOM  22461 1HA  GLY B1400      24.555  34.552  46.524  1.00  1.750          H  
ATOM  22462 2HA  GLY B1400      26.188  33.905  46.524  1.00  1.750          H  
ATOM  22463  N   SER B1401      23.962  32.100  46.023  1.00  1.130          N  
ATOM  22464  CA  SER B1401      23.444  30.753  45.974  1.00  1.350          C  
ATOM  22465  C   SER B1401      24.580  29.863  45.544  1.00  1.130          C  
ATOM  22466  O   SER B1401      25.556  30.332  44.948  1.00  1.130          O  
ATOM  22467  CB  SER B1401      22.227  30.683  45.066  1.00  1.800          C  
ATOM  22468  OG  SER B1401      22.546  30.949  43.723  1.00  1.800          O  
ATOM  22469  H   SER B1401      23.840  32.721  45.236  1.00  1.360          H  
ATOM  22470  HA  SER B1401      23.148  30.434  46.965  1.00  1.620          H  
ATOM  22471 1HB  SER B1401      21.772  29.695  45.146  1.00  2.160          H  
ATOM  22472 2HB  SER B1401      21.488  31.405  45.411  1.00  2.160          H  
ATOM  22473  HG  SER B1401      21.707  30.976  43.252  1.00  2.160          H  
ATOM  22474  N   LEU B1402      24.463  28.579  45.810  1.00  1.060          N  
ATOM  22475  CA  LEU B1402      25.513  27.659  45.420  1.00  0.960          C  
ATOM  22476  C   LEU B1402      25.585  27.553  43.903  1.00  0.940          C  
ATOM  22477  O   LEU B1402      24.589  27.236  43.243  1.00  0.990          O  
ATOM  22478  CB  LEU B1402      25.245  26.310  46.128  1.00  1.380          C  
ATOM  22479  CG  LEU B1402      26.247  25.129  45.950  1.00  1.380          C  
ATOM  22480  CD1 LEU B1402      27.622  25.498  46.524  1.00  1.380          C  
ATOM  22481  CD2 LEU B1402      25.680  23.911  46.738  1.00  1.380          C  
ATOM  22482  H   LEU B1402      23.648  28.246  46.304  1.00  1.270          H  
ATOM  22483  HA  LEU B1402      26.466  28.056  45.767  1.00  1.150          H  
ATOM  22484 1HB  LEU B1402      25.174  26.507  47.196  1.00  1.660          H  
ATOM  22485 2HB  LEU B1402      24.269  25.949  45.801  1.00  1.660          H  
ATOM  22486  HG  LEU B1402      26.355  24.880  44.889  1.00  1.660          H  
ATOM  22487 1HD1 LEU B1402      28.304  24.654  46.413  1.00  1.660          H  
ATOM  22488 2HD1 LEU B1402      28.040  26.354  45.999  1.00  1.660          H  
ATOM  22489 3HD1 LEU B1402      27.510  25.744  47.572  1.00  1.660          H  
ATOM  22490 1HD2 LEU B1402      26.340  23.058  46.649  1.00  1.660          H  
ATOM  22491 2HD2 LEU B1402      25.582  24.175  47.793  1.00  1.660          H  
ATOM  22492 3HD2 LEU B1402      24.704  23.651  46.351  1.00  1.660          H  
ATOM  22493  N   ARG B1403      26.768  27.801  43.345  1.00  0.910          N  
ATOM  22494  CA  ARG B1403      26.954  27.749  41.898  1.00  0.930          C  
ATOM  22495  C   ARG B1403      27.648  26.466  41.517  1.00  0.870          C  
ATOM  22496  O   ARG B1403      27.374  25.880  40.468  1.00  0.860          O  
ATOM  22497  CB  ARG B1403      27.786  28.926  41.404  1.00  1.290          C  
ATOM  22498  CG  ARG B1403      27.185  30.309  41.639  1.00  1.290          C  
ATOM  22499  CD  ARG B1403      25.950  30.563  40.818  1.00  1.290          C  
ATOM  22500  NE  ARG B1403      25.415  31.884  41.082  1.00  1.290          N  
ATOM  22501  CZ  ARG B1403      25.826  33.026  40.496  1.00  1.290          C  
ATOM  22502  NH1 ARG B1403      26.774  33.039  39.591  1.00  1.290          N  
ATOM  22503  NH2 ARG B1403      25.292  34.181  40.845  1.00  1.290          N  
ATOM  22504  H   ARG B1403      27.551  28.072  43.945  1.00  1.090          H  
ATOM  22505  HA  ARG B1403      25.982  27.763  41.415  1.00  1.120          H  
ATOM  22506 1HB  ARG B1403      28.757  28.906  41.901  1.00  1.550          H  
ATOM  22507 2HB  ARG B1403      27.966  28.818  40.334  1.00  1.550          H  
ATOM  22508 1HG  ARG B1403      26.905  30.398  42.690  1.00  1.550          H  
ATOM  22509 2HG  ARG B1403      27.927  31.073  41.405  1.00  1.550          H  
ATOM  22510 1HD  ARG B1403      26.165  30.470  39.755  1.00  1.550          H  
ATOM  22511 2HD  ARG B1403      25.181  29.846  41.093  1.00  1.550          H  
ATOM  22512  HE  ARG B1403      24.690  31.957  41.787  1.00  1.550          H  
ATOM  22513 1HH1 ARG B1403      27.227  32.194  39.295  1.00  1.550          H  
ATOM  22514 2HH1 ARG B1403      27.070  33.954  39.217  1.00  1.550          H  
ATOM  22515 1HH2 ARG B1403      24.574  34.222  41.552  1.00  1.550          H  
ATOM  22516 2HH2 ARG B1403      25.672  35.037  40.413  1.00  1.550          H  
ATOM  22517  N   HIS B1404      28.535  26.025  42.388  1.00  0.850          N  
ATOM  22518  CA  HIS B1404      29.299  24.818  42.124  1.00  0.810          C  
ATOM  22519  C   HIS B1404      29.729  24.109  43.389  1.00  0.800          C  
ATOM  22520  O   HIS B1404      30.232  24.709  44.345  1.00  0.850          O  
ATOM  22521  CB  HIS B1404      30.528  25.130  41.253  1.00  1.150          C  
ATOM  22522  CG  HIS B1404      31.343  23.934  40.874  1.00  1.150          C  
ATOM  22523  ND1 HIS B1404      30.888  22.966  40.007  1.00  1.150          N  
ATOM  22524  CD2 HIS B1404      32.600  23.567  41.228  1.00  1.150          C  
ATOM  22525  CE1 HIS B1404      31.825  22.042  39.852  1.00  1.150          C  
ATOM  22526  NE2 HIS B1404      32.881  22.394  40.568  1.00  1.150          N  
ATOM  22527  H   HIS B1404      28.697  26.599  43.217  1.00  1.020          H  
ATOM  22528  HA  HIS B1404      28.676  24.119  41.567  1.00  0.970          H  
ATOM  22529 1HB  HIS B1404      30.214  25.633  40.339  1.00  1.380          H  
ATOM  22530 2HB  HIS B1404      31.183  25.803  41.777  1.00  1.380          H  
ATOM  22531  HD1 HIS B1404      30.072  23.040  39.431  1.00  1.380          H  
ATOM  22532  HD2 HIS B1404      33.347  24.027  41.879  1.00  1.380          H  
ATOM  22533  HE1 HIS B1404      31.654  21.183  39.201  1.00  1.380          H  
ATOM  22534  N   ILE B1405      29.526  22.803  43.387  1.00  0.760          N  
ATOM  22535  CA  ILE B1405      29.944  21.962  44.487  1.00  0.760          C  
ATOM  22536  C   ILE B1405      30.852  20.876  43.953  1.00  0.750          C  
ATOM  22537  O   ILE B1405      30.599  20.309  42.886  1.00  0.760          O  
ATOM  22538  CB  ILE B1405      28.758  21.343  45.255  1.00  1.060          C  
ATOM  22539  CG1 ILE B1405      29.327  20.580  46.503  1.00  1.060          C  
ATOM  22540  CG2 ILE B1405      27.903  20.433  44.344  1.00  1.060          C  
ATOM  22541  CD1 ILE B1405      28.334  20.197  47.492  1.00  1.060          C  
ATOM  22542  H   ILE B1405      29.089  22.381  42.580  1.00  0.910          H  
ATOM  22543  HA  ILE B1405      30.518  22.562  45.189  1.00  0.910          H  
ATOM  22544  HB  ILE B1405      28.142  22.145  45.626  1.00  1.280          H  
ATOM  22545 1HG1 ILE B1405      29.831  19.667  46.189  1.00  1.280          H  
ATOM  22546 2HG1 ILE B1405      30.052  21.235  47.002  1.00  1.280          H  
ATOM  22547 1HG2 ILE B1405      27.057  20.025  44.889  1.00  1.280          H  
ATOM  22548 2HG2 ILE B1405      27.532  21.014  43.506  1.00  1.280          H  
ATOM  22549 3HG2 ILE B1405      28.507  19.617  43.977  1.00  1.280          H  
ATOM  22550 1HD1 ILE B1405      28.828  19.697  48.324  1.00  1.280          H  
ATOM  22551 2HD1 ILE B1405      27.820  21.080  47.849  1.00  1.280          H  
ATOM  22552 3HD1 ILE B1405      27.640  19.522  47.033  1.00  1.280          H  
ATOM  22553  N   HIS B1406      31.873  20.564  44.725  1.00  0.750          N  
ATOM  22554  CA  HIS B1406      32.841  19.546  44.372  1.00  0.750          C  
ATOM  22555  C   HIS B1406      33.350  18.841  45.622  1.00  0.760          C  
ATOM  22556  O   HIS B1406      33.487  19.446  46.687  1.00  0.770          O  
ATOM  22557  CB  HIS B1406      34.003  20.195  43.628  1.00  1.050          C  
ATOM  22558  CG  HIS B1406      34.999  19.268  43.123  1.00  1.050          C  
ATOM  22559  ND1 HIS B1406      35.922  18.679  43.939  1.00  1.050          N  
ATOM  22560  CD2 HIS B1406      35.271  18.835  41.875  1.00  1.050          C  
ATOM  22561  CE1 HIS B1406      36.702  17.912  43.225  1.00  1.050          C  
ATOM  22562  NE2 HIS B1406      36.343  18.000  41.975  1.00  1.050          N  
ATOM  22563  H   HIS B1406      32.008  21.112  45.580  1.00  0.900          H  
ATOM  22564  HA  HIS B1406      32.379  18.802  43.725  1.00  0.900          H  
ATOM  22565 1HB  HIS B1406      33.619  20.773  42.789  1.00  1.260          H  
ATOM  22566 2HB  HIS B1406      34.508  20.879  44.285  1.00  1.260          H  
ATOM  22567  HD2 HIS B1406      34.744  19.111  40.959  1.00  1.260          H  
ATOM  22568  HE1 HIS B1406      37.528  17.327  43.595  1.00  1.260          H  
ATOM  22569  HE2 HIS B1406      36.823  17.508  41.216  1.00  1.260          H  
ATOM  22570  N   ALA B1407      33.600  17.546  45.529  1.00  0.800          N  
ATOM  22571  CA  ALA B1407      34.088  16.846  46.711  1.00  0.840          C  
ATOM  22572  C   ALA B1407      35.101  15.776  46.376  1.00  0.860          C  
ATOM  22573  O   ALA B1407      35.071  15.165  45.307  1.00  0.960          O  
ATOM  22574  CB  ALA B1407      32.922  16.222  47.463  1.00  1.160          C  
ATOM  22575  H   ALA B1407      33.467  17.075  44.633  1.00  0.960          H  
ATOM  22576  HA  ALA B1407      34.584  17.571  47.354  1.00  1.010          H  
ATOM  22577 1HB  ALA B1407      33.297  15.731  48.366  1.00  1.390          H  
ATOM  22578 2HB  ALA B1407      32.214  16.998  47.742  1.00  1.390          H  
ATOM  22579 3HB  ALA B1407      32.428  15.487  46.833  1.00  1.390          H  
ATOM  22580  N   ARG B1408      35.996  15.547  47.336  1.00  0.880          N  
ATOM  22581  CA  ARG B1408      37.036  14.542  47.209  1.00  0.960          C  
ATOM  22582  C   ARG B1408      37.029  13.562  48.374  1.00  0.970          C  
ATOM  22583  O   ARG B1408      37.838  13.685  49.283  1.00  1.200          O  
ATOM  22584  CB  ARG B1408      38.391  15.228  47.191  1.00  1.310          C  
ATOM  22585  CG  ARG B1408      38.660  16.189  46.081  1.00  1.310          C  
ATOM  22586  CD  ARG B1408      39.898  16.958  46.372  1.00  1.310          C  
ATOM  22587  NE  ARG B1408      41.148  16.163  46.374  1.00  1.310          N  
ATOM  22588  CZ  ARG B1408      41.965  15.965  45.306  1.00  1.310          C  
ATOM  22589  NH1 ARG B1408      41.734  16.503  44.152  1.00  1.310          N  
ATOM  22590  NH2 ARG B1408      43.057  15.248  45.398  1.00  1.310          N  
ATOM  22591  H   ARG B1408      35.956  16.122  48.188  1.00  1.060          H  
ATOM  22592  HA  ARG B1408      36.871  13.995  46.291  1.00  1.150          H  
ATOM  22593 1HB  ARG B1408      38.571  15.731  48.141  1.00  1.570          H  
ATOM  22594 2HB  ARG B1408      39.142  14.487  47.064  1.00  1.570          H  
ATOM  22595 1HG  ARG B1408      38.784  15.658  45.145  1.00  1.570          H  
ATOM  22596 2HG  ARG B1408      37.835  16.896  45.997  1.00  1.570          H  
ATOM  22597 1HD  ARG B1408      39.983  17.707  45.607  1.00  1.570          H  
ATOM  22598 2HD  ARG B1408      39.801  17.447  47.343  1.00  1.570          H  
ATOM  22599  HE  ARG B1408      41.418  15.736  47.252  1.00  1.570          H  
ATOM  22600 1HH1 ARG B1408      40.950  17.112  43.990  1.00  1.570          H  
ATOM  22601 2HH1 ARG B1408      42.434  16.348  43.410  1.00  1.570          H  
ATOM  22602 1HH2 ARG B1408      43.322  14.816  46.267  1.00  1.570          H  
ATOM  22603 2HH2 ARG B1408      43.643  15.163  44.560  1.00  1.570          H  
ATOM  22604  N   THR B1409      36.117  12.613  48.382  1.00  0.950          N  
ATOM  22605  CA  THR B1409      36.013  11.697  49.508  1.00  0.950          C  
ATOM  22606  C   THR B1409      37.095  10.589  49.339  1.00  0.990          C  
ATOM  22607  O   THR B1409      37.256  10.090  48.229  1.00  1.010          O  
ATOM  22608  CB  THR B1409      34.579  11.115  49.539  1.00  1.330          C  
ATOM  22609  OG1 THR B1409      33.632  12.211  49.610  1.00  1.330          O  
ATOM  22610  CG2 THR B1409      34.394  10.258  50.794  1.00  1.330          C  
ATOM  22611  H   THR B1409      35.447  12.555  47.626  1.00  1.140          H  
ATOM  22612  HA  THR B1409      36.173  12.267  50.416  1.00  1.140          H  
ATOM  22613  HB  THR B1409      34.400  10.533  48.640  1.00  1.600          H  
ATOM  22614  HG1 THR B1409      32.727  11.939  49.267  1.00  1.600          H  
ATOM  22615 1HG2 THR B1409      33.379   9.872  50.817  1.00  1.600          H  
ATOM  22616 2HG2 THR B1409      35.100   9.427  50.794  1.00  1.600          H  
ATOM  22617 3HG2 THR B1409      34.559  10.870  51.678  1.00  1.600          H  
ATOM  22618  N   PRO B1410      37.922  10.252  50.362  1.00  1.040          N  
ATOM  22619  CA  PRO B1410      38.939   9.210  50.329  1.00  1.080          C  
ATOM  22620  C   PRO B1410      38.317   7.837  50.271  1.00  1.060          C  
ATOM  22621  O   PRO B1410      37.285   7.607  50.900  1.00  1.050          O  
ATOM  22622  CB  PRO B1410      39.678   9.411  51.653  1.00  1.620          C  
ATOM  22623  CG  PRO B1410      38.685  10.061  52.543  1.00  1.620          C  
ATOM  22624  CD  PRO B1410      37.861  10.941  51.628  1.00  1.620          C  
ATOM  22625  HA  PRO B1410      39.611   9.369  49.474  1.00  1.300          H  
ATOM  22626 1HB  PRO B1410      40.023   8.442  52.032  1.00  1.940          H  
ATOM  22627 2HB  PRO B1410      40.571  10.023  51.504  1.00  1.940          H  
ATOM  22628 1HG  PRO B1410      38.082   9.295  53.034  1.00  1.940          H  
ATOM  22629 2HG  PRO B1410      39.203  10.627  53.336  1.00  1.940          H  
ATOM  22630 1HD  PRO B1410      36.858  10.968  52.020  1.00  1.940          H  
ATOM  22631 2HD  PRO B1410      38.331  11.920  51.522  1.00  1.940          H  
ATOM  22632  N   GLN B1411      39.009   6.905  49.620  1.00  1.090          N  
ATOM  22633  CA  GLN B1411      38.611   5.509  49.471  1.00  1.090          C  
ATOM  22634  C   GLN B1411      37.210   5.456  48.865  1.00  0.990          C  
ATOM  22635  O   GLN B1411      36.355   4.678  49.304  1.00  0.990          O  
ATOM  22636  CB  GLN B1411      38.627   4.802  50.835  1.00  1.530          C  
ATOM  22637  CG  GLN B1411      39.982   4.873  51.580  1.00  1.530          C  
ATOM  22638  CD  GLN B1411      40.021   3.985  52.849  1.00  1.530          C  
ATOM  22639  OE1 GLN B1411      40.567   2.849  52.830  1.00  1.530          O  
ATOM  22640  NE2 GLN B1411      39.455   4.496  53.951  1.00  1.530          N  
ATOM  22641  H   GLN B1411      39.862   7.153  49.111  1.00  1.310          H  
ATOM  22642  HA  GLN B1411      39.302   5.003  48.794  1.00  1.310          H  
ATOM  22643 1HB  GLN B1411      37.861   5.227  51.480  1.00  1.830          H  
ATOM  22644 2HB  GLN B1411      38.375   3.756  50.696  1.00  1.830          H  
ATOM  22645 1HG  GLN B1411      40.781   4.575  50.911  1.00  1.830          H  
ATOM  22646 2HG  GLN B1411      40.139   5.902  51.893  1.00  1.830          H  
ATOM  22647 1HE2 GLN B1411      39.448   3.972  54.807  1.00  1.830          H  
ATOM  22648 2HE2 GLN B1411      39.021   5.402  53.931  1.00  1.830          H  
ATOM  22649  N   VAL B1412      37.027   6.298  47.846  1.00  0.950          N  
ATOM  22650  CA  VAL B1412      35.839   6.468  47.031  1.00  0.880          C  
ATOM  22651  C   VAL B1412      36.203   6.647  45.565  1.00  0.860          C  
ATOM  22652  O   VAL B1412      37.147   7.353  45.221  1.00  0.890          O  
ATOM  22653  CB  VAL B1412      34.968   7.653  47.536  1.00  1.260          C  
ATOM  22654  CG1 VAL B1412      33.797   7.926  46.638  1.00  1.260          C  
ATOM  22655  CG2 VAL B1412      34.396   7.311  48.875  1.00  1.260          C  
ATOM  22656  H   VAL B1412      37.824   6.876  47.603  1.00  1.140          H  
ATOM  22657  HA  VAL B1412      35.238   5.567  47.124  1.00  1.060          H  
ATOM  22658  HB  VAL B1412      35.563   8.540  47.592  1.00  1.510          H  
ATOM  22659 1HG1 VAL B1412      33.237   8.732  47.060  1.00  1.510          H  
ATOM  22660 2HG1 VAL B1412      34.140   8.213  45.649  1.00  1.510          H  
ATOM  22661 3HG1 VAL B1412      33.162   7.042  46.568  1.00  1.510          H  
ATOM  22662 1HG2 VAL B1412      33.778   8.116  49.213  1.00  1.510          H  
ATOM  22663 2HG2 VAL B1412      33.791   6.412  48.786  1.00  1.510          H  
ATOM  22664 3HG2 VAL B1412      35.183   7.138  49.597  1.00  1.510          H  
ATOM  22665  N   TYR B1413      35.453   5.980  44.714  1.00  0.830          N  
ATOM  22666  CA  TYR B1413      35.599   6.064  43.276  1.00  0.820          C  
ATOM  22667  C   TYR B1413      34.570   7.062  42.760  1.00  0.800          C  
ATOM  22668  O   TYR B1413      34.852   7.899  41.889  1.00  0.800          O  
ATOM  22669  CB  TYR B1413      35.307   4.695  42.641  1.00  1.150          C  
ATOM  22670  CG  TYR B1413      36.204   3.526  43.072  1.00  1.150          C  
ATOM  22671  CD1 TYR B1413      37.360   3.715  43.839  1.00  1.150          C  
ATOM  22672  CD2 TYR B1413      35.863   2.255  42.676  1.00  1.150          C  
ATOM  22673  CE1 TYR B1413      38.127   2.646  44.218  1.00  1.150          C  
ATOM  22674  CE2 TYR B1413      36.644   1.184  43.051  1.00  1.150          C  
ATOM  22675  CZ  TYR B1413      37.767   1.380  43.835  1.00  1.150          C  
ATOM  22676  OH  TYR B1413      38.526   0.293  44.238  1.00  1.150          O  
ATOM  22677  H   TYR B1413      34.739   5.385  45.106  1.00  1.000          H  
ATOM  22678  HA  TYR B1413      36.595   6.425  43.023  1.00  0.980          H  
ATOM  22679 1HB  TYR B1413      34.279   4.418  42.889  1.00  1.380          H  
ATOM  22680 2HB  TYR B1413      35.354   4.773  41.568  1.00  1.380          H  
ATOM  22681  HD1 TYR B1413      37.653   4.693  44.156  1.00  1.380          H  
ATOM  22682  HD2 TYR B1413      34.970   2.090  42.072  1.00  1.380          H  
ATOM  22683  HE1 TYR B1413      39.015   2.797  44.831  1.00  1.380          H  
ATOM  22684  HE2 TYR B1413      36.365   0.175  42.744  1.00  1.380          H  
ATOM  22685  HH  TYR B1413      39.239   0.578  44.867  1.00  1.380          H  
ATOM  22686  N   LEU B1414      33.357   6.956  43.324  1.00  0.790          N  
ATOM  22687  CA  LEU B1414      32.213   7.790  42.940  1.00  0.770          C  
ATOM  22688  C   LEU B1414      31.325   8.235  44.105  1.00  0.740          C  
ATOM  22689  O   LEU B1414      30.800   7.402  44.853  1.00  0.780          O  
ATOM  22690  CB  LEU B1414      31.355   7.039  41.916  1.00  1.090          C  
ATOM  22691  CG  LEU B1414      30.010   7.690  41.497  1.00  1.090          C  
ATOM  22692  CD1 LEU B1414      30.229   9.026  40.777  1.00  1.090          C  
ATOM  22693  CD2 LEU B1414      29.280   6.690  40.602  1.00  1.090          C  
ATOM  22694  H   LEU B1414      33.237   6.236  44.041  1.00  0.950          H  
ATOM  22695  HA  LEU B1414      32.608   8.684  42.464  1.00  0.920          H  
ATOM  22696 1HB  LEU B1414      31.941   6.918  41.012  1.00  1.300          H  
ATOM  22697 2HB  LEU B1414      31.135   6.054  42.310  1.00  1.300          H  
ATOM  22698  HG  LEU B1414      29.411   7.895  42.378  1.00  1.300          H  
ATOM  22699 1HD1 LEU B1414      29.272   9.440  40.508  1.00  1.300          H  
ATOM  22700 2HD1 LEU B1414      30.737   9.729  41.417  1.00  1.300          H  
ATOM  22701 3HD1 LEU B1414      30.818   8.862  39.896  1.00  1.300          H  
ATOM  22702 1HD2 LEU B1414      28.325   7.102  40.301  1.00  1.300          H  
ATOM  22703 2HD2 LEU B1414      29.883   6.493  39.735  1.00  1.300          H  
ATOM  22704 3HD2 LEU B1414      29.119   5.764  41.147  1.00  1.300          H  
ATOM  22705  N   ASP B1415      31.106   9.555  44.207  1.00  0.740          N  
ATOM  22706  CA  ASP B1415      30.255  10.138  45.246  1.00  0.740          C  
ATOM  22707  C   ASP B1415      29.108  10.971  44.643  1.00  0.680          C  
ATOM  22708  O   ASP B1415      29.323  12.051  44.072  1.00  0.690          O  
ATOM  22709  CB  ASP B1415      31.118  10.982  46.228  1.00  1.040          C  
ATOM  22710  CG  ASP B1415      30.393  11.546  47.505  1.00  1.040          C  
ATOM  22711  OD1 ASP B1415      29.189  11.505  47.565  1.00  1.040          O  
ATOM  22712  OD2 ASP B1415      31.087  11.938  48.444  1.00  1.040          O  
ATOM  22713  H   ASP B1415      31.589  10.167  43.545  1.00  0.890          H  
ATOM  22714  HA  ASP B1415      29.793   9.326  45.791  1.00  0.890          H  
ATOM  22715 1HB  ASP B1415      31.942  10.391  46.560  1.00  1.240          H  
ATOM  22716 2HB  ASP B1415      31.539  11.818  45.697  1.00  1.240          H  
ATOM  22717  N   ASN B1416      27.895  10.401  44.688  1.00  0.660          N  
ATOM  22718  CA  ASN B1416      26.682  11.039  44.161  1.00  0.630          C  
ATOM  22719  C   ASN B1416      26.014  11.872  45.239  1.00  0.660          C  
ATOM  22720  O   ASN B1416      25.473  11.331  46.210  1.00  0.740          O  
ATOM  22721  CB  ASN B1416      25.701  10.047  43.584  1.00  0.890          C  
ATOM  22722  CG  ASN B1416      24.405  10.731  43.051  1.00  0.890          C  
ATOM  22723  OD1 ASN B1416      24.176  11.923  43.261  1.00  0.890          O  
ATOM  22724  ND2 ASN B1416      23.575   9.989  42.399  1.00  0.890          N  
ATOM  22725  H   ASN B1416      27.818   9.493  45.162  1.00  0.790          H  
ATOM  22726  HA  ASN B1416      26.969  11.726  43.364  1.00  0.760          H  
ATOM  22727 1HB  ASN B1416      26.183   9.539  42.749  1.00  1.070          H  
ATOM  22728 2HB  ASN B1416      25.472   9.307  44.326  1.00  1.070          H  
ATOM  22729 1HD2 ASN B1416      22.718  10.373  42.044  1.00  1.070          H  
ATOM  22730 2HD2 ASN B1416      23.789   9.035  42.248  1.00  1.070          H  
ATOM  22731  N   VAL B1417      26.090  13.184  45.085  1.00  0.650          N  
ATOM  22732  CA  VAL B1417      25.586  14.096  46.080  1.00  0.700          C  
ATOM  22733  C   VAL B1417      24.339  14.847  45.612  1.00  0.680          C  
ATOM  22734  O   VAL B1417      24.348  15.533  44.584  1.00  0.680          O  
ATOM  22735  CB  VAL B1417      26.705  15.114  46.412  1.00  0.960          C  
ATOM  22736  CG1 VAL B1417      26.230  16.130  47.449  1.00  0.960          C  
ATOM  22737  CG2 VAL B1417      27.953  14.356  46.892  1.00  0.960          C  
ATOM  22738  H   VAL B1417      26.526  13.568  44.239  1.00  0.780          H  
ATOM  22739  HA  VAL B1417      25.329  13.529  46.971  1.00  0.840          H  
ATOM  22740  HB  VAL B1417      26.956  15.667  45.504  1.00  1.150          H  
ATOM  22741 1HG1 VAL B1417      27.025  16.846  47.649  1.00  1.150          H  
ATOM  22742 2HG1 VAL B1417      25.369  16.656  47.062  1.00  1.150          H  
ATOM  22743 3HG1 VAL B1417      25.960  15.619  48.373  1.00  1.150          H  
ATOM  22744 1HG2 VAL B1417      28.753  15.058  47.103  1.00  1.150          H  
ATOM  22745 2HG2 VAL B1417      27.723  13.794  47.794  1.00  1.150          H  
ATOM  22746 3HG2 VAL B1417      28.290  13.658  46.123  1.00  1.150          H  
ATOM  22747  N   VAL B1418      23.257  14.728  46.377  1.00  0.700          N  
ATOM  22748  CA  VAL B1418      22.045  15.463  46.032  1.00  0.730          C  
ATOM  22749  C   VAL B1418      21.758  16.471  47.146  1.00  0.720          C  
ATOM  22750  O   VAL B1418      21.746  16.124  48.329  1.00  0.760          O  
ATOM  22751  CB  VAL B1418      20.853  14.512  45.762  1.00  1.010          C  
ATOM  22752  CG1 VAL B1418      21.133  13.677  44.505  1.00  1.010          C  
ATOM  22753  CG2 VAL B1418      20.614  13.606  46.958  1.00  1.010          C  
ATOM  22754  H   VAL B1418      23.290  14.129  47.209  1.00  0.840          H  
ATOM  22755  HA  VAL B1418      22.221  16.016  45.114  1.00  0.880          H  
ATOM  22756  HB  VAL B1418      19.981  15.095  45.566  1.00  1.210          H  
ATOM  22757 1HG1 VAL B1418      20.291  13.029  44.302  1.00  1.210          H  
ATOM  22758 2HG1 VAL B1418      21.294  14.344  43.662  1.00  1.210          H  
ATOM  22759 3HG1 VAL B1418      22.028  13.072  44.662  1.00  1.210          H  
ATOM  22760 1HG2 VAL B1418      19.797  12.951  46.780  1.00  1.210          H  
ATOM  22761 2HG2 VAL B1418      21.494  13.011  47.121  1.00  1.210          H  
ATOM  22762 3HG2 VAL B1418      20.396  14.196  47.839  1.00  1.210          H  
ATOM  22763  N   ILE B1419      21.572  17.730  46.752  1.00  0.710          N  
ATOM  22764  CA  ILE B1419      21.328  18.851  47.669  1.00  0.720          C  
ATOM  22765  C   ILE B1419      20.046  19.634  47.446  1.00  0.700          C  
ATOM  22766  O   ILE B1419      19.786  20.123  46.346  1.00  0.700          O  
ATOM  22767  CB  ILE B1419      22.539  19.833  47.615  1.00  1.000          C  
ATOM  22768  CG1 ILE B1419      23.764  19.135  48.153  1.00  1.000          C  
ATOM  22769  CG2 ILE B1419      22.251  21.186  48.297  1.00  1.000          C  
ATOM  22770  CD1 ILE B1419      25.036  19.845  47.935  1.00  1.000          C  
ATOM  22771  H   ILE B1419      21.619  17.900  45.741  1.00  0.850          H  
ATOM  22772  HA  ILE B1419      21.286  18.442  48.672  1.00  0.860          H  
ATOM  22773  HB  ILE B1419      22.764  20.022  46.585  1.00  1.200          H  
ATOM  22774 1HG1 ILE B1419      23.637  19.002  49.213  1.00  1.200          H  
ATOM  22775 2HG1 ILE B1419      23.840  18.172  47.693  1.00  1.200          H  
ATOM  22776 1HG2 ILE B1419      23.097  21.852  48.210  1.00  1.200          H  
ATOM  22777 2HG2 ILE B1419      21.415  21.663  47.815  1.00  1.200          H  
ATOM  22778 3HG2 ILE B1419      22.023  21.031  49.354  1.00  1.200          H  
ATOM  22779 1HD1 ILE B1419      25.820  19.239  48.372  1.00  1.200          H  
ATOM  22780 2HD1 ILE B1419      25.207  19.966  46.864  1.00  1.200          H  
ATOM  22781 3HD1 ILE B1419      25.037  20.815  48.412  1.00  1.200          H  
ATOM  22782  N   GLU B1420      19.229  19.794  48.483  1.00  0.700          N  
ATOM  22783  CA  GLU B1420      18.077  20.658  48.267  1.00  0.710          C  
ATOM  22784  C   GLU B1420      18.620  22.081  48.091  1.00  0.660          C  
ATOM  22785  O   GLU B1420      19.421  22.555  48.903  1.00  0.710          O  
ATOM  22786  CB  GLU B1420      17.053  20.613  49.396  1.00  0.990          C  
ATOM  22787  CG  GLU B1420      15.800  21.446  49.047  1.00  0.990          C  
ATOM  22788  CD  GLU B1420      14.719  21.415  50.046  1.00  0.990          C  
ATOM  22789  OE1 GLU B1420      13.727  20.759  49.766  1.00  0.990          O  
ATOM  22790  OE2 GLU B1420      14.841  22.069  51.084  1.00  0.990          O  
ATOM  22791  H   GLU B1420      19.428  19.333  49.381  1.00  0.840          H  
ATOM  22792  HA  GLU B1420      17.574  20.370  47.343  1.00  0.850          H  
ATOM  22793 1HB  GLU B1420      16.745  19.582  49.580  1.00  1.190          H  
ATOM  22794 2HB  GLU B1420      17.493  21.002  50.321  1.00  1.190          H  
ATOM  22795 1HG  GLU B1420      16.077  22.481  48.902  1.00  1.190          H  
ATOM  22796 2HG  GLU B1420      15.408  21.090  48.093  1.00  1.190          H  
ATOM  22797  N   LYS B1421      18.172  22.771  47.057  1.00  0.680          N  
ATOM  22798  CA  LYS B1421      18.599  24.124  46.768  1.00  0.700          C  
ATOM  22799  C   LYS B1421      17.391  25.019  46.536  1.00  0.760          C  
ATOM  22800  O   LYS B1421      16.981  25.248  45.395  1.00  0.760          O  
ATOM  22801  CB  LYS B1421      19.502  24.113  45.533  1.00  0.970          C  
ATOM  22802  CG  LYS B1421      20.124  25.444  45.165  1.00  0.970          C  
ATOM  22803  CD  LYS B1421      20.990  25.321  43.925  1.00  0.970          C  
ATOM  22804  CE  LYS B1421      21.594  26.658  43.568  1.00  0.970          C  
ATOM  22805  NZ  LYS B1421      22.392  26.600  42.321  1.00  0.970          N  
ATOM  22806  H   LYS B1421      17.514  22.334  46.419  1.00  0.820          H  
ATOM  22807  HA  LYS B1421      19.142  24.504  47.620  1.00  0.840          H  
ATOM  22808 1HB  LYS B1421      20.308  23.392  45.689  1.00  1.170          H  
ATOM  22809 2HB  LYS B1421      18.919  23.764  44.674  1.00  1.170          H  
ATOM  22810 1HG  LYS B1421      19.346  26.186  44.982  1.00  1.170          H  
ATOM  22811 2HG  LYS B1421      20.749  25.790  45.979  1.00  1.170          H  
ATOM  22812 1HD  LYS B1421      21.791  24.603  44.103  1.00  1.170          H  
ATOM  22813 2HD  LYS B1421      20.383  24.966  43.087  1.00  1.170          H  
ATOM  22814 1HE  LYS B1421      20.803  27.394  43.450  1.00  1.170          H  
ATOM  22815 2HE  LYS B1421      22.246  26.970  44.386  1.00  1.170          H  
ATOM  22816 1HZ  LYS B1421      22.798  27.515  42.142  1.00  1.170          H  
ATOM  22817 2HZ  LYS B1421      23.153  25.932  42.418  1.00  1.170          H  
ATOM  22818 3HZ  LYS B1421      21.806  26.333  41.550  1.00  1.170          H  
ATOM  22819  N   ASN B1422      16.907  25.623  47.604  1.00  0.950          N  
ATOM  22820  CA  ASN B1422      15.678  26.387  47.607  1.00  1.060          C  
ATOM  22821  C   ASN B1422      14.575  25.420  47.182  1.00  0.900          C  
ATOM  22822  O   ASN B1422      14.370  24.416  47.852  1.00  1.120          O  
ATOM  22823  CB  ASN B1422      15.781  27.608  46.706  1.00  1.440          C  
ATOM  22824  CG  ASN B1422      16.857  28.538  47.155  1.00  1.440          C  
ATOM  22825  OD1 ASN B1422      17.223  28.565  48.326  1.00  1.440          O  
ATOM  22826  ND2 ASN B1422      17.372  29.313  46.244  1.00  1.440          N  
ATOM  22827  H   ASN B1422      17.347  25.435  48.490  1.00  1.140          H  
ATOM  22828  HA  ASN B1422      15.460  26.716  48.625  1.00  1.270          H  
ATOM  22829 1HB  ASN B1422      15.953  27.345  45.669  1.00  1.730          H  
ATOM  22830 2HB  ASN B1422      14.841  28.151  46.744  1.00  1.730          H  
ATOM  22831 1HD2 ASN B1422      18.089  29.966  46.486  1.00  1.730          H  
ATOM  22832 2HD2 ASN B1422      17.044  29.262  45.301  1.00  1.730          H  
ATOM  22833  N   GLY B1423      13.852  25.689  46.097  1.00  1.230          N  
ATOM  22834  CA  GLY B1423      12.796  24.756  45.696  1.00  1.090          C  
ATOM  22835  C   GLY B1423      13.274  23.709  44.686  1.00  0.960          C  
ATOM  22836  O   GLY B1423      12.511  22.831  44.289  1.00  1.030          O  
ATOM  22837  H   GLY B1423      14.032  26.517  45.552  1.00  1.480          H  
ATOM  22838 1HA  GLY B1423      12.403  24.253  46.579  1.00  1.310          H  
ATOM  22839 2HA  GLY B1423      11.973  25.320  45.262  1.00  1.310          H  
ATOM  22840  N   GLU B1424      14.541  23.785  44.290  1.00  0.830          N  
ATOM  22841  CA  GLU B1424      15.135  22.925  43.265  1.00  0.780          C  
ATOM  22842  C   GLU B1424      16.061  21.862  43.857  1.00  0.740          C  
ATOM  22843  O   GLU B1424      16.534  22.010  44.981  1.00  0.780          O  
ATOM  22844  CB  GLU B1424      15.917  23.812  42.293  1.00  1.110          C  
ATOM  22845  CG  GLU B1424      15.051  24.831  41.564  1.00  1.110          C  
ATOM  22846  CD  GLU B1424      15.784  25.750  40.624  1.00  1.110          C  
ATOM  22847  OE1 GLU B1424      16.982  25.855  40.709  1.00  1.110          O  
ATOM  22848  OE2 GLU B1424      15.125  26.340  39.805  1.00  1.110          O  
ATOM  22849  H   GLU B1424      15.155  24.491  44.707  1.00  1.000          H  
ATOM  22850  HA  GLU B1424      14.334  22.417  42.722  1.00  0.940          H  
ATOM  22851 1HB  GLU B1424      16.709  24.337  42.826  1.00  1.330          H  
ATOM  22852 2HB  GLU B1424      16.378  23.186  41.552  1.00  1.330          H  
ATOM  22853 1HG  GLU B1424      14.322  24.302  41.016  1.00  1.330          H  
ATOM  22854 2HG  GLU B1424      14.527  25.432  42.302  1.00  1.330          H  
ATOM  22855  N   LEU B1425      16.329  20.779  43.122  1.00  0.700          N  
ATOM  22856  CA  LEU B1425      17.313  19.812  43.625  1.00  0.680          C  
ATOM  22857  C   LEU B1425      18.615  19.926  42.826  1.00  0.680          C  
ATOM  22858  O   LEU B1425      18.622  19.878  41.589  1.00  0.690          O  
ATOM  22859  CB  LEU B1425      16.821  18.354  43.511  1.00  0.960          C  
ATOM  22860  CG  LEU B1425      17.765  17.232  44.056  1.00  0.960          C  
ATOM  22861  CD1 LEU B1425      17.804  17.313  45.590  1.00  0.960          C  
ATOM  22862  CD2 LEU B1425      17.296  15.879  43.540  1.00  0.960          C  
ATOM  22863  H   LEU B1425      15.903  20.684  42.196  1.00  0.840          H  
ATOM  22864  HA  LEU B1425      17.530  20.043  44.665  1.00  0.820          H  
ATOM  22865 1HB  LEU B1425      15.874  18.269  44.016  1.00  1.150          H  
ATOM  22866 2HB  LEU B1425      16.682  18.132  42.513  1.00  1.150          H  
ATOM  22867  HG  LEU B1425      18.780  17.397  43.696  1.00  1.150          H  
ATOM  22868 1HD1 LEU B1425      18.455  16.567  45.997  1.00  1.150          H  
ATOM  22869 2HD1 LEU B1425      18.151  18.274  45.898  1.00  1.150          H  
ATOM  22870 3HD1 LEU B1425      16.799  17.157  45.981  1.00  1.150          H  
ATOM  22871 1HD2 LEU B1425      17.962  15.104  43.902  1.00  1.150          H  
ATOM  22872 2HD2 LEU B1425      16.293  15.684  43.882  1.00  1.150          H  
ATOM  22873 3HD2 LEU B1425      17.313  15.884  42.452  1.00  1.150          H  
ATOM  22874  N   LEU B1426      19.728  20.020  43.528  1.00  0.690          N  
ATOM  22875  CA  LEU B1426      21.029  20.066  42.890  1.00  0.700          C  
ATOM  22876  C   LEU B1426      21.632  18.677  42.841  1.00  0.670          C  
ATOM  22877  O   LEU B1426      21.747  17.994  43.862  1.00  0.660          O  
ATOM  22878  CB  LEU B1426      21.961  21.021  43.646  1.00  0.980          C  
ATOM  22879  CG  LEU B1426      23.452  21.097  43.166  1.00  0.980          C  
ATOM  22880  CD1 LEU B1426      23.534  21.689  41.741  1.00  0.980          C  
ATOM  22881  CD2 LEU B1426      24.241  21.939  44.171  1.00  0.980          C  
ATOM  22882  H   LEU B1426      19.674  20.067  44.546  1.00  0.830          H  
ATOM  22883  HA  LEU B1426      20.900  20.423  41.869  1.00  0.840          H  
ATOM  22884 1HB  LEU B1426      21.541  22.021  43.568  1.00  1.170          H  
ATOM  22885 2HB  LEU B1426      21.948  20.746  44.684  1.00  1.170          H  
ATOM  22886  HG  LEU B1426      23.880  20.091  43.136  1.00  1.170          H  
ATOM  22887 1HD1 LEU B1426      24.576  21.729  41.424  1.00  1.170          H  
ATOM  22888 2HD1 LEU B1426      22.980  21.068  41.041  1.00  1.170          H  
ATOM  22889 3HD1 LEU B1426      23.116  22.694  41.737  1.00  1.170          H  
ATOM  22890 1HD2 LEU B1426      25.285  21.997  43.873  1.00  1.170          H  
ATOM  22891 2HD2 LEU B1426      23.825  22.943  44.211  1.00  1.170          H  
ATOM  22892 3HD2 LEU B1426      24.175  21.483  45.156  1.00  1.170          H  
ATOM  22893  N   VAL B1427      22.012  18.246  41.648  1.00  0.670          N  
ATOM  22894  CA  VAL B1427      22.589  16.926  41.468  1.00  0.670          C  
ATOM  22895  C   VAL B1427      24.041  17.039  41.034  1.00  0.650          C  
ATOM  22896  O   VAL B1427      24.337  17.636  39.995  1.00  0.650          O  
ATOM  22897  CB  VAL B1427      21.788  16.148  40.398  1.00  0.940          C  
ATOM  22898  CG1 VAL B1427      22.407  14.753  40.174  1.00  0.940          C  
ATOM  22899  CG2 VAL B1427      20.315  16.055  40.834  1.00  0.940          C  
ATOM  22900  H   VAL B1427      21.894  18.859  40.834  1.00  0.800          H  
ATOM  22901  HA  VAL B1427      22.549  16.386  42.415  1.00  0.800          H  
ATOM  22902  HB  VAL B1427      21.847  16.686  39.453  1.00  1.130          H  
ATOM  22903 1HG1 VAL B1427      21.852  14.234  39.404  1.00  1.130          H  
ATOM  22904 2HG1 VAL B1427      23.432  14.852  39.858  1.00  1.130          H  
ATOM  22905 3HG1 VAL B1427      22.373  14.178  41.101  1.00  1.130          H  
ATOM  22906 1HG2 VAL B1427      19.742  15.529  40.075  1.00  1.130          H  
ATOM  22907 2HG2 VAL B1427      20.247  15.524  41.778  1.00  1.130          H  
ATOM  22908 3HG2 VAL B1427      19.905  17.059  40.960  1.00  1.130          H  
ATOM  22909  N   SER B1428      24.948  16.422  41.797  1.00  0.650          N  
ATOM  22910  CA  SER B1428      26.370  16.480  41.466  1.00  0.670          C  
ATOM  22911  C   SER B1428      27.127  15.165  41.665  1.00  0.660          C  
ATOM  22912  O   SER B1428      27.118  14.558  42.740  1.00  0.670          O  
ATOM  22913  CB  SER B1428      27.033  17.557  42.299  1.00  0.930          C  
ATOM  22914  OG  SER B1428      28.411  17.602  42.041  1.00  0.930          O  
ATOM  22915  H   SER B1428      24.647  15.974  42.669  1.00  0.780          H  
ATOM  22916  HA  SER B1428      26.459  16.751  40.417  1.00  0.800          H  
ATOM  22917 1HB  SER B1428      26.579  18.521  42.070  1.00  1.120          H  
ATOM  22918 2HB  SER B1428      26.860  17.358  43.359  1.00  1.120          H  
ATOM  22919  HG  SER B1428      28.741  18.412  42.449  1.00  1.120          H  
ATOM  22920  N   TRP B1429      27.761  14.690  40.592  1.00  0.690          N  
ATOM  22921  CA  TRP B1429      28.535  13.450  40.653  1.00  0.680          C  
ATOM  22922  C   TRP B1429      30.019  13.697  40.663  1.00  0.700          C  
ATOM  22923  O   TRP B1429      30.572  14.223  39.701  1.00  0.800          O  
ATOM  22924  CB  TRP B1429      28.254  12.510  39.494  1.00  0.960          C  
ATOM  22925  CG  TRP B1429      26.961  11.809  39.537  1.00  0.960          C  
ATOM  22926  CD1 TRP B1429      25.771  12.214  40.066  1.00  0.960          C  
ATOM  22927  CD2 TRP B1429      26.733  10.499  39.011  1.00  0.960          C  
ATOM  22928  NE1 TRP B1429      24.840  11.253  39.882  1.00  0.960          N  
ATOM  22929  CE2 TRP B1429      25.410  10.190  39.260  1.00  0.960          C  
ATOM  22930  CE3 TRP B1429      27.543   9.572  38.357  1.00  0.960          C  
ATOM  22931  CZ2 TRP B1429      24.874   8.987  38.903  1.00  0.960          C  
ATOM  22932  CZ3 TRP B1429      27.010   8.368  38.008  1.00  0.960          C  
ATOM  22933  CH2 TRP B1429      25.712   8.081  38.283  1.00  0.960          C  
ATOM  22934  H   TRP B1429      27.727  15.241  39.729  1.00  0.830          H  
ATOM  22935  HA  TRP B1429      28.281  12.932  41.576  1.00  0.820          H  
ATOM  22936 1HB  TRP B1429      28.296  13.071  38.561  1.00  1.150          H  
ATOM  22937 2HB  TRP B1429      29.046  11.767  39.452  1.00  1.150          H  
ATOM  22938  HD1 TRP B1429      25.574  13.162  40.551  1.00  1.150          H  
ATOM  22939  HE1 TRP B1429      23.871  11.311  40.174  1.00  1.150          H  
ATOM  22940  HE3 TRP B1429      28.586   9.795  38.143  1.00  1.150          H  
ATOM  22941  HZ2 TRP B1429      23.842   8.734  39.109  1.00  1.150          H  
ATOM  22942  HZ3 TRP B1429      27.658   7.646  37.516  1.00  1.150          H  
ATOM  22943  HH2 TRP B1429      25.328   7.122  38.016  1.00  1.150          H  
ATOM  22944  N   ASN B1430      30.663  13.292  41.749  1.00  0.690          N  
ATOM  22945  CA  ASN B1430      32.100  13.441  41.944  1.00  0.750          C  
ATOM  22946  C   ASN B1430      32.816  12.126  41.648  1.00  0.740          C  
ATOM  22947  O   ASN B1430      32.609  11.124  42.340  1.00  0.800          O  
ATOM  22948  CB  ASN B1430      32.376  13.897  43.362  1.00  1.030          C  
ATOM  22949  CG  ASN B1430      31.864  15.271  43.642  1.00  1.030          C  
ATOM  22950  OD1 ASN B1430      32.468  16.268  43.213  1.00  1.030          O  
ATOM  22951  ND2 ASN B1430      30.755  15.350  44.352  1.00  1.030          N  
ATOM  22952  H   ASN B1430      30.117  12.875  42.507  1.00  0.830          H  
ATOM  22953  HA  ASN B1430      32.481  14.183  41.241  1.00  0.900          H  
ATOM  22954 1HB  ASN B1430      31.898  13.218  44.041  1.00  1.230          H  
ATOM  22955 2HB  ASN B1430      33.447  13.870  43.560  1.00  1.230          H  
ATOM  22956 1HD2 ASN B1430      30.355  16.239  44.568  1.00  1.230          H  
ATOM  22957 2HD2 ASN B1430      30.296  14.507  44.660  1.00  1.230          H  
ATOM  22958  N   TYR B1431      33.653  12.100  40.618  1.00  0.740          N  
ATOM  22959  CA  TYR B1431      34.327  10.852  40.257  1.00  0.770          C  
ATOM  22960  C   TYR B1431      35.828  11.047  40.083  1.00  0.790          C  
ATOM  22961  O   TYR B1431      36.289  12.131  39.718  1.00  0.830          O  
ATOM  22962  CB  TYR B1431      33.714  10.291  38.975  1.00  1.070          C  
ATOM  22963  CG  TYR B1431      33.924  11.195  37.784  1.00  1.070          C  
ATOM  22964  CD1 TYR B1431      35.062  11.066  36.987  1.00  1.070          C  
ATOM  22965  CD2 TYR B1431      32.976  12.166  37.487  1.00  1.070          C  
ATOM  22966  CE1 TYR B1431      35.248  11.915  35.921  1.00  1.070          C  
ATOM  22967  CE2 TYR B1431      33.173  13.003  36.421  1.00  1.070          C  
ATOM  22968  CZ  TYR B1431      34.295  12.893  35.646  1.00  1.070          C  
ATOM  22969  OH  TYR B1431      34.482  13.763  34.585  1.00  1.070          O  
ATOM  22970  H   TYR B1431      33.809  12.957  40.075  1.00  0.890          H  
ATOM  22971  HA  TYR B1431      34.183  10.130  41.058  1.00  0.920          H  
ATOM  22972 1HB  TYR B1431      34.135   9.318  38.756  1.00  1.280          H  
ATOM  22973 2HB  TYR B1431      32.647  10.164  39.118  1.00  1.280          H  
ATOM  22974  HD1 TYR B1431      35.809  10.306  37.214  1.00  1.280          H  
ATOM  22975  HD2 TYR B1431      32.083  12.273  38.108  1.00  1.280          H  
ATOM  22976  HE1 TYR B1431      36.141  11.830  35.301  1.00  1.280          H  
ATOM  22977  HE2 TYR B1431      32.455  13.763  36.201  1.00  1.280          H  
ATOM  22978  HH  TYR B1431      35.441  13.854  34.389  1.00  1.280          H  
ATOM  22979  N   VAL B1432      36.587   9.975  40.277  1.00  0.800          N  
ATOM  22980  CA  VAL B1432      38.042  10.054  40.128  1.00  0.870          C  
ATOM  22981  C   VAL B1432      38.567  10.037  38.683  1.00  0.920          C  
ATOM  22982  O   VAL B1432      38.081   9.280  37.833  1.00  0.920          O  
ATOM  22983  CB  VAL B1432      38.712   8.941  40.942  1.00  1.190          C  
ATOM  22984  CG1 VAL B1432      40.232   8.933  40.723  1.00  1.190          C  
ATOM  22985  CG2 VAL B1432      38.385   9.158  42.366  1.00  1.190          C  
ATOM  22986  H   VAL B1432      36.130   9.117  40.616  1.00  0.960          H  
ATOM  22987  HA  VAL B1432      38.352  10.991  40.582  1.00  1.040          H  
ATOM  22988  HB  VAL B1432      38.338   8.021  40.641  1.00  1.430          H  
ATOM  22989 1HG1 VAL B1432      40.687   8.158  41.303  1.00  1.430          H  
ATOM  22990 2HG1 VAL B1432      40.470   8.756  39.686  1.00  1.430          H  
ATOM  22991 3HG1 VAL B1432      40.632   9.895  41.025  1.00  1.430          H  
ATOM  22992 1HG2 VAL B1432      38.826   8.381  42.980  1.00  1.430          H  
ATOM  22993 2HG2 VAL B1432      38.768  10.130  42.663  1.00  1.430          H  
ATOM  22994 3HG2 VAL B1432      37.308   9.138  42.499  1.00  1.430          H  
ATOM  22995  N   GLU B1433      39.517  10.937  38.409  1.00  1.010          N  
ATOM  22996  CA  GLU B1433      40.162  11.067  37.105  1.00  1.130          C  
ATOM  22997  C   GLU B1433      40.821   9.771  36.691  1.00  1.200          C  
ATOM  22998  O   GLU B1433      41.526   9.144  37.477  1.00  1.820          O  
ATOM  22999  CB  GLU B1433      41.249  12.151  37.113  1.00  1.530          C  
ATOM  23000  CG  GLU B1433      40.745  13.531  37.202  1.00  1.530          C  
ATOM  23001  CD  GLU B1433      41.822  14.599  37.046  1.00  1.530          C  
ATOM  23002  OE1 GLU B1433      42.934  14.369  37.470  1.00  1.530          O  
ATOM  23003  OE2 GLU B1433      41.534  15.627  36.447  1.00  1.530          O  
ATOM  23004  H   GLU B1433      39.810  11.543  39.177  1.00  1.210          H  
ATOM  23005  HA  GLU B1433      39.403  11.327  36.367  1.00  1.360          H  
ATOM  23006 1HB  GLU B1433      41.912  11.993  37.963  1.00  1.840          H  
ATOM  23007 2HB  GLU B1433      41.850  12.073  36.207  1.00  1.840          H  
ATOM  23008 1HG  GLU B1433      40.029  13.633  36.420  1.00  1.840          H  
ATOM  23009 2HG  GLU B1433      40.231  13.661  38.153  1.00  1.840          H  
ATOM  23010  N   GLU B1434      40.575   9.375  35.446  1.00  1.040          N  
ATOM  23011  CA  GLU B1434      41.097   8.151  34.835  1.00  1.140          C  
ATOM  23012  C   GLU B1434      40.667   6.878  35.562  1.00  1.050          C  
ATOM  23013  O   GLU B1434      41.171   5.792  35.249  1.00  1.070          O  
ATOM  23014  CB  GLU B1434      42.633   8.163  34.795  1.00  1.560          C  
ATOM  23015  CG  GLU B1434      43.278   9.296  34.004  1.00  1.560          C  
ATOM  23016  CD  GLU B1434      44.785   9.164  33.989  1.00  1.560          C  
ATOM  23017  OE1 GLU B1434      45.284   8.431  34.811  1.00  1.560          O  
ATOM  23018  OE2 GLU B1434      45.425   9.779  33.168  1.00  1.560          O  
ATOM  23019  H   GLU B1434      39.973   9.960  34.881  1.00  1.250          H  
ATOM  23020  HA  GLU B1434      40.722   8.097  33.814  1.00  1.370          H  
ATOM  23021 1HB  GLU B1434      43.034   8.189  35.805  1.00  1.870          H  
ATOM  23022 2HB  GLU B1434      42.981   7.230  34.351  1.00  1.870          H  
ATOM  23023 1HG  GLU B1434      42.904   9.284  32.982  1.00  1.870          H  
ATOM  23024 2HG  GLU B1434      43.004  10.249  34.458  1.00  1.870          H  
ATOM  23025  N   LEU B1435      39.667   6.983  36.441  1.00  1.020          N  
ATOM  23026  CA  LEU B1435      39.181   5.811  37.126  1.00  1.000          C  
ATOM  23027  C   LEU B1435      37.984   5.250  36.398  1.00  1.020          C  
ATOM  23028  O   LEU B1435      37.769   4.055  36.415  1.00  1.080          O  
ATOM  23029  CB  LEU B1435      38.840   6.110  38.568  1.00  1.410          C  
ATOM  23030  CG  LEU B1435      38.399   4.924  39.382  1.00  1.410          C  
ATOM  23031  CD1 LEU B1435      39.474   3.853  39.491  1.00  1.410          C  
ATOM  23032  CD2 LEU B1435      38.052   5.346  40.684  1.00  1.410          C  
ATOM  23033  H   LEU B1435      39.271   7.896  36.684  1.00  1.220          H  
ATOM  23034  HA  LEU B1435      39.971   5.068  37.100  1.00  1.200          H  
ATOM  23035 1HB  LEU B1435      39.712   6.544  39.036  1.00  1.690          H  
ATOM  23036 2HB  LEU B1435      38.031   6.840  38.579  1.00  1.690          H  
ATOM  23037  HG  LEU B1435      37.553   4.501  38.913  1.00  1.690          H  
ATOM  23038 1HD1 LEU B1435      39.076   3.039  40.085  1.00  1.690          H  
ATOM  23039 2HD1 LEU B1435      39.764   3.457  38.516  1.00  1.690          H  
ATOM  23040 3HD1 LEU B1435      40.332   4.272  39.982  1.00  1.690          H  
ATOM  23041 1HD2 LEU B1435      37.747   4.492  41.208  1.00  1.690          H  
ATOM  23042 2HD2 LEU B1435      38.906   5.779  41.164  1.00  1.690          H  
ATOM  23043 3HD2 LEU B1435      37.244   6.067  40.627  1.00  1.690          H  
ATOM  23044  N   PHE B1436      37.209   6.104  35.745  1.00  1.050          N  
ATOM  23045  CA  PHE B1436      36.077   5.631  34.958  1.00  1.080          C  
ATOM  23046  C   PHE B1436      36.250   6.156  33.558  1.00  1.140          C  
ATOM  23047  O   PHE B1436      36.698   7.288  33.374  1.00  1.200          O  
ATOM  23048  CB  PHE B1436      34.743   6.139  35.466  1.00  1.500          C  
ATOM  23049  CG  PHE B1436      34.338   5.684  36.784  1.00  1.500          C  
ATOM  23050  CD1 PHE B1436      34.571   6.460  37.896  1.00  1.500          C  
ATOM  23051  CD2 PHE B1436      33.696   4.480  36.926  1.00  1.500          C  
ATOM  23052  CE1 PHE B1436      34.154   6.046  39.124  1.00  1.500          C  
ATOM  23053  CE2 PHE B1436      33.283   4.064  38.149  1.00  1.500          C  
ATOM  23054  CZ  PHE B1436      33.503   4.846  39.262  1.00  1.500          C  
ATOM  23055  H   PHE B1436      37.422   7.090  35.770  1.00  1.260          H  
ATOM  23056  HA  PHE B1436      36.070   4.542  34.925  1.00  1.300          H  
ATOM  23057 1HB  PHE B1436      34.767   7.225  35.479  1.00  1.800          H  
ATOM  23058 2HB  PHE B1436      33.975   5.852  34.762  1.00  1.800          H  
ATOM  23059  HD1 PHE B1436      35.086   7.414  37.779  1.00  1.800          H  
ATOM  23060  HD2 PHE B1436      33.514   3.858  36.048  1.00  1.800          H  
ATOM  23061  HE1 PHE B1436      34.337   6.668  39.979  1.00  1.800          H  
ATOM  23062  HE2 PHE B1436      32.792   3.121  38.232  1.00  1.800          H  
ATOM  23063  HZ  PHE B1436      33.169   4.511  40.243  1.00  1.800          H  
ATOM  23064  N   ASP B1437      35.863   5.385  32.559  1.00  1.160          N  
ATOM  23065  CA  ASP B1437      35.951   5.956  31.219  1.00  1.270          C  
ATOM  23066  C   ASP B1437      35.017   7.184  31.187  1.00  1.350          C  
ATOM  23067  O   ASP B1437      33.977   7.207  31.859  1.00  1.210          O  
ATOM  23068  CB  ASP B1437      35.710   4.907  30.129  1.00  1.730          C  
ATOM  23069  CG  ASP B1437      36.906   3.921  29.926  1.00  1.730          C  
ATOM  23070  OD1 ASP B1437      37.989   4.166  30.420  1.00  1.730          O  
ATOM  23071  OD2 ASP B1437      36.716   2.940  29.248  1.00  1.730          O  
ATOM  23072  H   ASP B1437      35.531   4.431  32.745  1.00  1.390          H  
ATOM  23073  HA  ASP B1437      36.968   6.319  31.065  1.00  1.520          H  
ATOM  23074 1HB  ASP B1437      34.851   4.320  30.356  1.00  2.080          H  
ATOM  23075 2HB  ASP B1437      35.520   5.407  29.186  1.00  2.080          H  
ATOM  23076  N   ALA B1438      35.361   8.219  30.423  1.00  1.680          N  
ATOM  23077  CA  ALA B1438      34.546   9.440  30.457  1.00  1.880          C  
ATOM  23078  C   ALA B1438      33.080   9.212  30.132  1.00  1.700          C  
ATOM  23079  O   ALA B1438      32.209   9.786  30.797  1.00  2.540          O  
ATOM  23080  CB  ALA B1438      35.094  10.460  29.477  1.00  2.550          C  
ATOM  23081  H   ALA B1438      36.198   8.173  29.859  1.00  2.020          H  
ATOM  23082  HA  ALA B1438      34.606   9.844  31.468  1.00  2.260          H  
ATOM  23083 1HB  ALA B1438      34.501  11.377  29.542  1.00  3.060          H  
ATOM  23084 2HB  ALA B1438      36.131  10.677  29.720  1.00  3.060          H  
ATOM  23085 3HB  ALA B1438      35.030  10.061  28.465  1.00  3.060          H  
ATOM  23086  N   GLU B1439      32.798   8.323  29.182  1.00  0.960          N  
ATOM  23087  CA  GLU B1439      31.435   8.046  28.757  1.00  0.880          C  
ATOM  23088  C   GLU B1439      30.630   7.276  29.793  1.00  0.800          C  
ATOM  23089  O   GLU B1439      29.415   7.138  29.659  1.00  0.820          O  
ATOM  23090  CB  GLU B1439      31.429   7.274  27.431  1.00  1.260          C  
ATOM  23091  CG  GLU B1439      31.975   5.841  27.490  1.00  1.260          C  
ATOM  23092  CD  GLU B1439      33.455   5.769  27.331  1.00  1.260          C  
ATOM  23093  OE1 GLU B1439      34.114   6.778  27.507  1.00  1.260          O  
ATOM  23094  OE2 GLU B1439      33.939   4.710  27.041  1.00  1.260          O  
ATOM  23095  H   GLU B1439      33.562   7.863  28.684  1.00  1.150          H  
ATOM  23096  HA  GLU B1439      30.945   9.003  28.584  1.00  1.060          H  
ATOM  23097 1HB  GLU B1439      30.408   7.222  27.054  1.00  1.520          H  
ATOM  23098 2HB  GLU B1439      32.017   7.825  26.694  1.00  1.520          H  
ATOM  23099 1HG  GLU B1439      31.700   5.367  28.429  1.00  1.520          H  
ATOM  23100 2HG  GLU B1439      31.511   5.267  26.692  1.00  1.520          H  
ATOM  23101  N   VAL B1440      31.303   6.746  30.809  1.00  0.780          N  
ATOM  23102  CA  VAL B1440      30.666   5.964  31.845  1.00  0.770          C  
ATOM  23103  C   VAL B1440      29.980   6.950  32.728  1.00  0.740          C  
ATOM  23104  O   VAL B1440      28.801   6.818  33.040  1.00  0.750          O  
ATOM  23105  CB  VAL B1440      31.719   5.209  32.662  1.00  1.080          C  
ATOM  23106  CG1 VAL B1440      31.109   4.449  33.803  1.00  1.080          C  
ATOM  23107  CG2 VAL B1440      32.429   4.374  31.781  1.00  1.080          C  
ATOM  23108  H   VAL B1440      32.301   6.945  30.886  1.00  0.940          H  
ATOM  23109  HA  VAL B1440      29.938   5.279  31.409  1.00  0.920          H  
ATOM  23110  HB  VAL B1440      32.395   5.916  33.101  1.00  1.300          H  
ATOM  23111 1HG1 VAL B1440      31.884   3.937  34.362  1.00  1.300          H  
ATOM  23112 2HG1 VAL B1440      30.601   5.118  34.437  1.00  1.300          H  
ATOM  23113 3HG1 VAL B1440      30.414   3.737  33.422  1.00  1.300          H  
ATOM  23114 1HG2 VAL B1440      33.211   3.851  32.323  1.00  1.300          H  
ATOM  23115 2HG2 VAL B1440      31.754   3.693  31.359  1.00  1.300          H  
ATOM  23116 3HG2 VAL B1440      32.864   4.970  31.001  1.00  1.300          H  
ATOM  23117  N   MET B1441      30.735   7.959  33.131  1.00  0.750          N  
ATOM  23118  CA  MET B1441      30.173   8.988  33.983  1.00  0.780          C  
ATOM  23119  C   MET B1441      29.196   9.853  33.215  1.00  0.740          C  
ATOM  23120  O   MET B1441      28.103  10.145  33.699  1.00  0.710          O  
ATOM  23121  CB  MET B1441      31.310   9.751  34.626  1.00  1.080          C  
ATOM  23122  CG  MET B1441      32.103   8.883  35.613  1.00  1.080          C  
ATOM  23123  SD  MET B1441      31.122   8.331  37.070  1.00  1.080          S  
ATOM  23124  CE  MET B1441      30.548   6.673  36.712  1.00  1.080          C  
ATOM  23125  H   MET B1441      31.717   7.969  32.822  1.00  0.900          H  
ATOM  23126  HA  MET B1441      29.591   8.521  34.764  1.00  0.940          H  
ATOM  23127 1HB  MET B1441      31.993  10.109  33.852  1.00  1.300          H  
ATOM  23128 2HB  MET B1441      30.925  10.620  35.157  1.00  1.300          H  
ATOM  23129 1HG  MET B1441      32.432   7.995  35.080  1.00  1.300          H  
ATOM  23130 2HG  MET B1441      32.974   9.399  35.947  1.00  1.300          H  
ATOM  23131 1HE  MET B1441      29.982   6.293  37.543  1.00  1.300          H  
ATOM  23132 2HE  MET B1441      29.913   6.678  35.848  1.00  1.300          H  
ATOM  23133 3HE  MET B1441      31.390   6.028  36.532  1.00  1.300          H  
ATOM  23134  N   GLU B1442      29.507  10.212  31.974  1.00  0.750          N  
ATOM  23135  CA  GLU B1442      28.552  11.043  31.260  1.00  0.750          C  
ATOM  23136  C   GLU B1442      27.217  10.316  31.080  1.00  0.730          C  
ATOM  23137  O   GLU B1442      26.149  10.920  31.290  1.00  0.730          O  
ATOM  23138  CB  GLU B1442      29.125  11.443  29.907  1.00  1.050          C  
ATOM  23139  CG  GLU B1442      30.293  12.425  29.993  1.00  1.050          C  
ATOM  23140  CD  GLU B1442      30.977  12.638  28.672  1.00  1.050          C  
ATOM  23141  OE1 GLU B1442      30.666  11.924  27.744  1.00  1.050          O  
ATOM  23142  OE2 GLU B1442      31.812  13.509  28.589  1.00  1.050          O  
ATOM  23143  H   GLU B1442      30.418   9.987  31.558  1.00  0.900          H  
ATOM  23144  HA  GLU B1442      28.373  11.943  31.840  1.00  0.900          H  
ATOM  23145 1HB  GLU B1442      29.458  10.558  29.384  1.00  1.260          H  
ATOM  23146 2HB  GLU B1442      28.344  11.905  29.308  1.00  1.260          H  
ATOM  23147 1HG  GLU B1442      29.917  13.379  30.356  1.00  1.260          H  
ATOM  23148 2HG  GLU B1442      31.013  12.057  30.721  1.00  1.260          H  
ATOM  23149  N   SER B1443      27.267   9.013  30.741  1.00  0.720          N  
ATOM  23150  CA  SER B1443      26.066   8.226  30.538  1.00  0.710          C  
ATOM  23151  C   SER B1443      25.322   7.988  31.835  1.00  0.690          C  
ATOM  23152  O   SER B1443      24.117   8.229  31.900  1.00  0.690          O  
ATOM  23153  CB  SER B1443      26.409   6.903  29.886  1.00  1.000          C  
ATOM  23154  OG  SER B1443      25.261   6.130  29.665  1.00  1.000          O  
ATOM  23155  H   SER B1443      28.159   8.544  30.561  1.00  0.860          H  
ATOM  23156  HA  SER B1443      25.408   8.777  29.867  1.00  0.850          H  
ATOM  23157 1HB  SER B1443      26.919   7.085  28.941  1.00  1.200          H  
ATOM  23158 2HB  SER B1443      27.101   6.353  30.530  1.00  1.200          H  
ATOM  23159  HG  SER B1443      25.565   5.357  29.186  1.00  1.200          H  
ATOM  23160  N   MET B1444      26.020   7.519  32.874  1.00  0.690          N  
ATOM  23161  CA  MET B1444      25.381   7.215  34.143  1.00  0.660          C  
ATOM  23162  C   MET B1444      24.771   8.450  34.799  1.00  0.660          C  
ATOM  23163  O   MET B1444      23.677   8.371  35.368  1.00  0.660          O  
ATOM  23164  CB  MET B1444      26.371   6.508  35.040  1.00  0.940          C  
ATOM  23165  CG  MET B1444      26.715   5.110  34.572  1.00  0.940          C  
ATOM  23166  SD  MET B1444      27.993   4.343  35.552  1.00  0.940          S  
ATOM  23167  CE  MET B1444      27.158   4.011  37.055  1.00  0.940          C  
ATOM  23168  H   MET B1444      27.024   7.342  32.782  1.00  0.830          H  
ATOM  23169  HA  MET B1444      24.569   6.518  33.949  1.00  0.790          H  
ATOM  23170 1HB  MET B1444      27.293   7.088  35.090  1.00  1.120          H  
ATOM  23171 2HB  MET B1444      25.977   6.442  36.009  1.00  1.120          H  
ATOM  23172 1HG  MET B1444      25.816   4.496  34.620  1.00  1.120          H  
ATOM  23173 2HG  MET B1444      27.046   5.132  33.535  1.00  1.120          H  
ATOM  23174 1HE  MET B1444      27.842   3.528  37.721  1.00  1.120          H  
ATOM  23175 2HE  MET B1444      26.811   4.931  37.506  1.00  1.120          H  
ATOM  23176 3HE  MET B1444      26.315   3.355  36.859  1.00  1.120          H  
ATOM  23177  N   PHE B1445      25.461   9.594  34.717  1.00  0.680          N  
ATOM  23178  CA  PHE B1445      24.937  10.836  35.257  1.00  0.710          C  
ATOM  23179  C   PHE B1445      23.619  11.153  34.575  1.00  0.660          C  
ATOM  23180  O   PHE B1445      22.609  11.444  35.233  1.00  0.650          O  
ATOM  23181  CB  PHE B1445      25.898  11.984  35.017  1.00  0.980          C  
ATOM  23182  CG  PHE B1445      25.385  13.270  35.523  1.00  0.980          C  
ATOM  23183  CD1 PHE B1445      25.508  13.517  36.827  1.00  0.980          C  
ATOM  23184  CD2 PHE B1445      24.774  14.215  34.719  1.00  0.980          C  
ATOM  23185  CE1 PHE B1445      25.058  14.653  37.392  1.00  0.980          C  
ATOM  23186  CE2 PHE B1445      24.306  15.379  35.278  1.00  0.980          C  
ATOM  23187  CZ  PHE B1445      24.457  15.582  36.631  1.00  0.980          C  
ATOM  23188  H   PHE B1445      26.385   9.618  34.278  1.00  0.820          H  
ATOM  23189  HA  PHE B1445      24.766  10.716  36.326  1.00  0.850          H  
ATOM  23190 1HB  PHE B1445      26.831  11.764  35.521  1.00  1.180          H  
ATOM  23191 2HB  PHE B1445      26.109  12.077  33.950  1.00  1.180          H  
ATOM  23192  HD1 PHE B1445      25.977  12.775  37.406  1.00  1.180          H  
ATOM  23193  HD2 PHE B1445      24.663  14.029  33.650  1.00  1.180          H  
ATOM  23194  HE1 PHE B1445      25.186  14.818  38.458  1.00  1.180          H  
ATOM  23195  HE2 PHE B1445      23.820  16.131  34.657  1.00  1.180          H  
ATOM  23196  HZ  PHE B1445      24.105  16.476  37.094  1.00  1.180          H  
ATOM  23197  N   THR B1446      23.643  11.093  33.233  1.00  0.660          N  
ATOM  23198  CA  THR B1446      22.487  11.369  32.414  1.00  0.650          C  
ATOM  23199  C   THR B1446      21.351  10.423  32.788  1.00  0.630          C  
ATOM  23200  O   THR B1446      20.219  10.866  32.967  1.00  0.640          O  
ATOM  23201  CB  THR B1446      22.824  11.229  30.912  1.00  0.910          C  
ATOM  23202  OG1 THR B1446      23.856  12.164  30.554  1.00  0.910          O  
ATOM  23203  CG2 THR B1446      21.600  11.525  30.092  1.00  0.910          C  
ATOM  23204  H   THR B1446      24.515  10.878  32.748  1.00  0.790          H  
ATOM  23205  HA  THR B1446      22.172  12.392  32.592  1.00  0.780          H  
ATOM  23206  HB  THR B1446      23.164  10.222  30.697  1.00  1.100          H  
ATOM  23207  HG1 THR B1446      24.719  11.839  30.894  1.00  1.100          H  
ATOM  23208 1HG2 THR B1446      21.842  11.431  29.037  1.00  1.100          H  
ATOM  23209 2HG2 THR B1446      20.826  10.822  30.341  1.00  1.100          H  
ATOM  23210 3HG2 THR B1446      21.252  12.536  30.295  1.00  1.100          H  
ATOM  23211  N   GLN B1447      21.645   9.130  32.949  1.00  0.630          N  
ATOM  23212  CA  GLN B1447      20.617   8.153  33.283  1.00  0.620          C  
ATOM  23213  C   GLN B1447      19.915   8.475  34.599  1.00  0.620          C  
ATOM  23214  O   GLN B1447      18.682   8.426  34.661  1.00  0.640          O  
ATOM  23215  CB  GLN B1447      21.256   6.773  33.373  1.00  0.870          C  
ATOM  23216  CG  GLN B1447      21.682   6.191  32.052  1.00  0.870          C  
ATOM  23217  CD  GLN B1447      22.553   4.988  32.231  1.00  0.870          C  
ATOM  23218  OE1 GLN B1447      22.762   4.532  33.357  1.00  0.870          O  
ATOM  23219  NE2 GLN B1447      23.111   4.492  31.141  1.00  0.870          N  
ATOM  23220  H   GLN B1447      22.603   8.815  32.768  1.00  0.760          H  
ATOM  23221  HA  GLN B1447      19.873   8.156  32.485  1.00  0.740          H  
ATOM  23222 1HB  GLN B1447      22.130   6.832  34.009  1.00  1.050          H  
ATOM  23223 2HB  GLN B1447      20.578   6.093  33.836  1.00  1.050          H  
ATOM  23224 1HG  GLN B1447      20.780   5.867  31.532  1.00  1.050          H  
ATOM  23225 2HG  GLN B1447      22.194   6.926  31.453  1.00  1.050          H  
ATOM  23226 1HE2 GLN B1447      23.722   3.708  31.204  1.00  1.050          H  
ATOM  23227 2HE2 GLN B1447      22.927   4.916  30.249  1.00  1.050          H  
ATOM  23228  N   PHE B1448      20.680   8.902  35.617  1.00  0.600          N  
ATOM  23229  CA  PHE B1448      20.105   9.267  36.912  1.00  0.610          C  
ATOM  23230  C   PHE B1448      19.055  10.342  36.714  1.00  0.640          C  
ATOM  23231  O   PHE B1448      17.902  10.196  37.142  1.00  0.680          O  
ATOM  23232  CB  PHE B1448      21.209   9.788  37.868  1.00  0.850          C  
ATOM  23233  CG  PHE B1448      20.753  10.243  39.272  1.00  0.850          C  
ATOM  23234  CD1 PHE B1448      20.537   9.335  40.282  1.00  0.850          C  
ATOM  23235  CD2 PHE B1448      20.555  11.572  39.566  1.00  0.850          C  
ATOM  23236  CE1 PHE B1448      20.110   9.743  41.543  1.00  0.850          C  
ATOM  23237  CE2 PHE B1448      20.146  11.980  40.821  1.00  0.850          C  
ATOM  23238  CZ  PHE B1448      19.917  11.060  41.806  1.00  0.850          C  
ATOM  23239  H   PHE B1448      21.702   8.890  35.499  1.00  0.720          H  
ATOM  23240  HA  PHE B1448      19.624   8.394  37.346  1.00  0.730          H  
ATOM  23241 1HB  PHE B1448      21.953   9.025  37.987  1.00  1.020          H  
ATOM  23242 2HB  PHE B1448      21.711  10.629  37.398  1.00  1.020          H  
ATOM  23243  HD1 PHE B1448      20.691   8.282  40.073  1.00  1.020          H  
ATOM  23244  HD2 PHE B1448      20.724  12.302  38.796  1.00  1.020          H  
ATOM  23245  HE1 PHE B1448      19.922   9.012  42.327  1.00  1.020          H  
ATOM  23246  HE2 PHE B1448      19.995  13.039  41.026  1.00  1.020          H  
ATOM  23247  HZ  PHE B1448      19.584  11.375  42.791  1.00  1.020          H  
ATOM  23248  N   VAL B1449      19.443  11.412  36.029  1.00  0.640          N  
ATOM  23249  CA  VAL B1449      18.520  12.517  35.862  1.00  0.680          C  
ATOM  23250  C   VAL B1449      17.368  12.195  34.889  1.00  0.660          C  
ATOM  23251  O   VAL B1449      16.249  12.656  35.121  1.00  0.670          O  
ATOM  23252  CB  VAL B1449      19.293  13.809  35.520  1.00  0.940          C  
ATOM  23253  CG1 VAL B1449      20.300  14.065  36.662  1.00  0.940          C  
ATOM  23254  CG2 VAL B1449      20.029  13.699  34.213  1.00  0.940          C  
ATOM  23255  H   VAL B1449      20.406  11.442  35.668  1.00  0.770          H  
ATOM  23256  HA  VAL B1449      18.068  12.704  36.834  1.00  0.820          H  
ATOM  23257  HB  VAL B1449      18.595  14.644  35.477  1.00  1.120          H  
ATOM  23258 1HG1 VAL B1449      20.848  14.942  36.479  1.00  1.120          H  
ATOM  23259 2HG1 VAL B1449      19.768  14.160  37.607  1.00  1.120          H  
ATOM  23260 3HG1 VAL B1449      21.000  13.237  36.718  1.00  1.120          H  
ATOM  23261 1HG2 VAL B1449      20.571  14.619  34.020  1.00  1.120          H  
ATOM  23262 2HG2 VAL B1449      20.723  12.889  34.286  1.00  1.120          H  
ATOM  23263 3HG2 VAL B1449      19.334  13.515  33.396  1.00  1.120          H  
ATOM  23264  N   GLU B1450      17.608  11.398  33.828  1.00  0.640          N  
ATOM  23265  CA  GLU B1450      16.519  11.023  32.927  1.00  0.640          C  
ATOM  23266  C   GLU B1450      15.452  10.230  33.666  1.00  0.650          C  
ATOM  23267  O   GLU B1450      14.261  10.457  33.438  1.00  0.680          O  
ATOM  23268  CB  GLU B1450      16.997  10.188  31.735  1.00  0.900          C  
ATOM  23269  CG  GLU B1450      17.780  10.929  30.661  1.00  0.900          C  
ATOM  23270  CD  GLU B1450      18.313   9.977  29.619  1.00  0.900          C  
ATOM  23271  OE1 GLU B1450      18.251   8.795  29.855  1.00  0.900          O  
ATOM  23272  OE2 GLU B1450      18.771  10.424  28.595  1.00  0.900          O  
ATOM  23273  H   GLU B1450      18.555  11.065  33.638  1.00  0.770          H  
ATOM  23274  HA  GLU B1450      16.062  11.937  32.546  1.00  0.770          H  
ATOM  23275 1HB  GLU B1450      17.630   9.379  32.105  1.00  1.080          H  
ATOM  23276 2HB  GLU B1450      16.135   9.726  31.251  1.00  1.080          H  
ATOM  23277 1HG  GLU B1450      17.123  11.650  30.180  1.00  1.080          H  
ATOM  23278 2HG  GLU B1450      18.593  11.477  31.124  1.00  1.080          H  
ATOM  23279  N   LEU B1451      15.856   9.322  34.571  1.00  0.650          N  
ATOM  23280  CA  LEU B1451      14.858   8.581  35.322  1.00  0.700          C  
ATOM  23281  C   LEU B1451      14.106   9.523  36.234  1.00  0.720          C  
ATOM  23282  O   LEU B1451      12.885   9.433  36.335  1.00  0.740          O  
ATOM  23283  CB  LEU B1451      15.458   7.394  36.091  1.00  0.960          C  
ATOM  23284  CG  LEU B1451      14.445   6.496  36.954  1.00  0.960          C  
ATOM  23285  CD1 LEU B1451      13.313   5.963  36.085  1.00  0.960          C  
ATOM  23286  CD2 LEU B1451      15.188   5.268  37.515  1.00  0.960          C  
ATOM  23287  H   LEU B1451      16.857   9.120  34.682  1.00  0.780          H  
ATOM  23288  HA  LEU B1451      14.160   8.171  34.603  1.00  0.840          H  
ATOM  23289 1HB  LEU B1451      15.911   6.763  35.383  1.00  1.150          H  
ATOM  23290 2HB  LEU B1451      16.233   7.780  36.747  1.00  1.150          H  
ATOM  23291  HG  LEU B1451      14.029   7.091  37.759  1.00  1.150          H  
ATOM  23292 1HD1 LEU B1451      12.646   5.349  36.693  1.00  1.150          H  
ATOM  23293 2HD1 LEU B1451      12.744   6.779  35.674  1.00  1.150          H  
ATOM  23294 3HD1 LEU B1451      13.719   5.360  35.272  1.00  1.150          H  
ATOM  23295 1HD2 LEU B1451      14.494   4.660  38.094  1.00  1.150          H  
ATOM  23296 2HD2 LEU B1451      15.580   4.681  36.686  1.00  1.150          H  
ATOM  23297 3HD2 LEU B1451      15.998   5.554  38.143  1.00  1.150          H  
ATOM  23298  N   LEU B1452      14.782  10.481  36.862  1.00  0.730          N  
ATOM  23299  CA  LEU B1452      14.011  11.365  37.713  1.00  0.760          C  
ATOM  23300  C   LEU B1452      12.952  12.111  36.890  1.00  0.780          C  
ATOM  23301  O   LEU B1452      11.801  12.224  37.324  1.00  0.820          O  
ATOM  23302  CB  LEU B1452      14.921  12.403  38.384  1.00  1.050          C  
ATOM  23303  CG  LEU B1452      15.948  11.874  39.401  1.00  1.050          C  
ATOM  23304  CD1 LEU B1452      16.814  13.029  39.879  1.00  1.050          C  
ATOM  23305  CD2 LEU B1452      15.274  11.184  40.533  1.00  1.050          C  
ATOM  23306  H   LEU B1452      15.806  10.538  36.801  1.00  0.880          H  
ATOM  23307  HA  LEU B1452      13.486  10.777  38.450  1.00  0.910          H  
ATOM  23308 1HB  LEU B1452      15.480  12.912  37.598  1.00  1.260          H  
ATOM  23309 2HB  LEU B1452      14.304  13.131  38.864  1.00  1.260          H  
ATOM  23310  HG  LEU B1452      16.591  11.165  38.909  1.00  1.260          H  
ATOM  23311 1HD1 LEU B1452      17.542  12.657  40.570  1.00  1.260          H  
ATOM  23312 2HD1 LEU B1452      17.316  13.491  39.034  1.00  1.260          H  
ATOM  23313 3HD1 LEU B1452      16.192  13.763  40.377  1.00  1.260          H  
ATOM  23314 1HD2 LEU B1452      16.036  10.799  41.204  1.00  1.260          H  
ATOM  23315 2HD2 LEU B1452      14.632  11.865  41.054  1.00  1.260          H  
ATOM  23316 3HD2 LEU B1452      14.694  10.373  40.169  1.00  1.260          H  
ATOM  23317  N   ASP B1453      13.300  12.561  35.675  1.00  0.770          N  
ATOM  23318  CA  ASP B1453      12.308  13.265  34.864  1.00  0.790          C  
ATOM  23319  C   ASP B1453      11.169  12.327  34.446  1.00  0.790          C  
ATOM  23320  O   ASP B1453       9.995  12.731  34.442  1.00  0.860          O  
ATOM  23321  CB  ASP B1453      12.942  13.891  33.626  1.00  1.100          C  
ATOM  23322  CG  ASP B1453      13.860  15.076  33.958  1.00  1.100          C  
ATOM  23323  OD1 ASP B1453      13.927  15.492  35.077  1.00  1.100          O  
ATOM  23324  OD2 ASP B1453      14.396  15.657  33.066  1.00  1.100          O  
ATOM  23325  H   ASP B1453      14.275  12.480  35.362  1.00  0.920          H  
ATOM  23326  HA  ASP B1453      11.882  14.067  35.466  1.00  0.950          H  
ATOM  23327 1HB  ASP B1453      13.532  13.128  33.110  1.00  1.320          H  
ATOM  23328 2HB  ASP B1453      12.162  14.219  32.933  1.00  1.320          H  
ATOM  23329  N   GLN B1454      11.512  11.066  34.132  1.00  0.740          N  
ATOM  23330  CA  GLN B1454      10.536  10.049  33.764  1.00  0.760          C  
ATOM  23331  C   GLN B1454       9.527   9.871  34.874  1.00  0.780          C  
ATOM  23332  O   GLN B1454       8.325   9.840  34.618  1.00  0.840          O  
ATOM  23333  CB  GLN B1454      11.226   8.700  33.531  1.00  1.060          C  
ATOM  23334  CG  GLN B1454      10.316   7.522  33.159  1.00  1.060          C  
ATOM  23335  CD  GLN B1454      11.102   6.213  33.069  1.00  1.060          C  
ATOM  23336  OE1 GLN B1454      12.037   6.095  32.242  1.00  1.060          O  
ATOM  23337  NE2 GLN B1454      10.725   5.251  33.942  1.00  1.060          N  
ATOM  23338  H   GLN B1454      12.509  10.827  34.099  1.00  0.890          H  
ATOM  23339  HA  GLN B1454      10.016  10.368  32.860  1.00  0.910          H  
ATOM  23340 1HB  GLN B1454      11.987   8.810  32.766  1.00  1.270          H  
ATOM  23341 2HB  GLN B1454      11.728   8.416  34.430  1.00  1.270          H  
ATOM  23342 1HG  GLN B1454       9.538   7.394  33.916  1.00  1.270          H  
ATOM  23343 2HG  GLN B1454       9.857   7.713  32.190  1.00  1.270          H  
ATOM  23344 1HE2 GLN B1454      11.180   4.314  34.004  1.00  1.270          H  
ATOM  23345 2HE2 GLN B1454       9.967   5.437  34.570  1.00  1.270          H  
ATOM  23346  N   LEU B1455      10.021   9.761  36.109  1.00  0.790          N  
ATOM  23347  CA  LEU B1455       9.180   9.544  37.278  1.00  0.860          C  
ATOM  23348  C   LEU B1455       8.237  10.702  37.502  1.00  0.950          C  
ATOM  23349  O   LEU B1455       7.093  10.505  37.898  1.00  1.130          O  
ATOM  23350  CB  LEU B1455      10.074   9.352  38.500  1.00  1.180          C  
ATOM  23351  CG  LEU B1455      10.926   8.080  38.492  1.00  1.180          C  
ATOM  23352  CD1 LEU B1455      11.904   8.154  39.634  1.00  1.180          C  
ATOM  23353  CD2 LEU B1455      10.053   6.852  38.588  1.00  1.180          C  
ATOM  23354  H   LEU B1455      11.041   9.774  36.220  1.00  0.950          H  
ATOM  23355  HA  LEU B1455       8.567   8.666  37.104  1.00  1.030          H  
ATOM  23356 1HB  LEU B1455      10.747  10.206  38.573  1.00  1.410          H  
ATOM  23357 2HB  LEU B1455       9.450   9.329  39.386  1.00  1.410          H  
ATOM  23358  HG  LEU B1455      11.481   8.020  37.579  1.00  1.410          H  
ATOM  23359 1HD1 LEU B1455      12.526   7.270  39.626  1.00  1.410          H  
ATOM  23360 2HD1 LEU B1455      12.527   9.025  39.525  1.00  1.410          H  
ATOM  23361 3HD1 LEU B1455      11.362   8.214  40.572  1.00  1.410          H  
ATOM  23362 1HD2 LEU B1455      10.692   5.982  38.575  1.00  1.410          H  
ATOM  23363 2HD2 LEU B1455       9.481   6.889  39.515  1.00  1.410          H  
ATOM  23364 3HD2 LEU B1455       9.370   6.784  37.754  1.00  1.410          H  
ATOM  23365  N   VAL B1456       8.711  11.916  37.255  1.00  0.900          N  
ATOM  23366  CA  VAL B1456       7.868  13.084  37.420  1.00  1.000          C  
ATOM  23367  C   VAL B1456       6.673  13.099  36.478  1.00  1.080          C  
ATOM  23368  O   VAL B1456       5.552  13.371  36.915  1.00  1.180          O  
ATOM  23369  CB  VAL B1456       8.689  14.374  37.217  1.00  1.360          C  
ATOM  23370  CG1 VAL B1456       7.781  15.578  37.135  1.00  1.360          C  
ATOM  23371  CG2 VAL B1456       9.619  14.538  38.400  1.00  1.360          C  
ATOM  23372  H   VAL B1456       9.698  12.011  36.988  1.00  1.080          H  
ATOM  23373  HA  VAL B1456       7.498  13.084  38.442  1.00  1.200          H  
ATOM  23374  HB  VAL B1456       9.264  14.305  36.296  1.00  1.630          H  
ATOM  23375 1HG1 VAL B1456       8.360  16.470  37.015  1.00  1.630          H  
ATOM  23376 2HG1 VAL B1456       7.097  15.501  36.286  1.00  1.630          H  
ATOM  23377 3HG1 VAL B1456       7.227  15.627  38.026  1.00  1.630          H  
ATOM  23378 1HG2 VAL B1456      10.215  15.428  38.277  1.00  1.630          H  
ATOM  23379 2HG2 VAL B1456       9.041  14.616  39.321  1.00  1.630          H  
ATOM  23380 3HG2 VAL B1456      10.267  13.686  38.461  1.00  1.630          H  
ATOM  23381  N   GLU B1457       6.905  12.823  35.192  1.00  1.080          N  
ATOM  23382  CA  GLU B1457       5.802  12.872  34.232  1.00  1.210          C  
ATOM  23383  C   GLU B1457       4.930  11.597  34.194  1.00  1.260          C  
ATOM  23384  O   GLU B1457       3.753  11.661  33.839  1.00  1.390          O  
ATOM  23385  CB  GLU B1457       6.324  13.188  32.836  1.00  1.640          C  
ATOM  23386  CG  GLU B1457       7.030  14.551  32.689  1.00  1.640          C  
ATOM  23387  CD  GLU B1457       6.235  15.755  33.104  1.00  1.640          C  
ATOM  23388  OE1 GLU B1457       5.040  15.677  33.166  1.00  1.640          O  
ATOM  23389  OE2 GLU B1457       6.842  16.771  33.359  1.00  1.640          O  
ATOM  23390  H   GLU B1457       7.869  12.637  34.890  1.00  1.300          H  
ATOM  23391  HA  GLU B1457       5.149  13.689  34.531  1.00  1.450          H  
ATOM  23392 1HB  GLU B1457       7.030  12.413  32.531  1.00  1.970          H  
ATOM  23393 2HB  GLU B1457       5.498  13.166  32.139  1.00  1.970          H  
ATOM  23394 1HG  GLU B1457       7.969  14.527  33.245  1.00  1.970          H  
ATOM  23395 2HG  GLU B1457       7.264  14.667  31.651  1.00  1.970          H  
ATOM  23396  N   GLN B1458       5.519  10.446  34.518  1.00  1.240          N  
ATOM  23397  CA  GLN B1458       4.858   9.140  34.526  1.00  1.350          C  
ATOM  23398  C   GLN B1458       4.584   8.720  35.974  1.00  1.360          C  
ATOM  23399  O   GLN B1458       4.112   9.638  36.649  1.00  1.560          O  
ATOM  23400  CB  GLN B1458       5.627   8.110  33.681  1.00  1.850          C  
ATOM  23401  CG  GLN B1458       5.571   8.496  32.189  1.00  1.850          C  
ATOM  23402  CD  GLN B1458       6.256   7.560  31.166  1.00  1.850          C  
ATOM  23403  OE1 GLN B1458       7.477   7.378  31.191  1.00  1.850          O  
ATOM  23404  NE2 GLN B1458       5.446   6.968  30.262  1.00  1.850          N  
ATOM  23405  H   GLN B1458       6.510  10.453  34.774  1.00  1.490          H  
ATOM  23406  HA  GLN B1458       3.885   9.251  34.047  1.00  1.620          H  
ATOM  23407 1HB  GLN B1458       6.664   8.054  34.006  1.00  2.220          H  
ATOM  23408 2HB  GLN B1458       5.184   7.129  33.809  1.00  2.220          H  
ATOM  23409 1HG  GLN B1458       4.519   8.515  31.953  1.00  2.220          H  
ATOM  23410 2HG  GLN B1458       5.998   9.494  32.080  1.00  2.220          H  
ATOM  23411 1HE2 GLN B1458       5.786   6.308  29.549  1.00  2.220          H  
ATOM  23412 2HE2 GLN B1458       4.451   7.141  30.232  1.00  2.220          H  
ATOM  23413  N   GLY B1459       3.962   7.544  36.065  1.00  1.480          N  
ATOM  23414  CA  GLY B1459       4.097   6.890  37.372  1.00  1.580          C  
ATOM  23415  C   GLY B1459       5.383   6.095  37.635  1.00  1.660          C  
ATOM  23416  O   GLY B1459       6.396   6.205  36.938  1.00  2.200          O  
ATOM  23417  H   GLY B1459       2.992   7.557  35.777  1.00  1.780          H  
ATOM  23418 1HA  GLY B1459       4.000   7.654  38.147  1.00  1.900          H  
ATOM  23419 2HA  GLY B1459       3.245   6.225  37.509  1.00  1.900          H  
ATOM  23420  N   ASP B1460       5.321   5.246  38.659  1.00  1.760          N  
ATOM  23421  CA  ASP B1460       6.457   4.448  39.116  1.00  2.040          C  
ATOM  23422  C   ASP B1460       6.636   3.198  38.252  1.00  1.840          C  
ATOM  23423  O   ASP B1460       6.374   2.067  38.685  1.00  2.460          O  
ATOM  23424  CB  ASP B1460       6.171   4.018  40.534  1.00  2.740          C  
ATOM  23425  CG  ASP B1460       6.101   5.124  41.495  1.00  2.740          C  
ATOM  23426  OD1 ASP B1460       7.078   5.791  41.740  1.00  2.740          O  
ATOM  23427  OD2 ASP B1460       5.032   5.339  41.997  1.00  2.740          O  
ATOM  23428  H   ASP B1460       4.455   5.189  39.181  1.00  2.110          H  
ATOM  23429  HA  ASP B1460       7.363   5.054  39.065  1.00  2.450          H  
ATOM  23430 1HB  ASP B1460       5.234   3.466  40.563  1.00  3.290          H  
ATOM  23431 2HB  ASP B1460       6.950   3.369  40.852  1.00  3.290          H  
ATOM  23432  N   ILE B1461       7.140   3.424  37.053  1.00  1.470          N  
ATOM  23433  CA  ILE B1461       7.224   2.425  35.992  1.00  1.790          C  
ATOM  23434  C   ILE B1461       8.643   1.906  35.732  1.00  1.450          C  
ATOM  23435  O   ILE B1461       9.547   2.124  36.536  1.00  2.060          O  
ATOM  23436  CB  ILE B1461       6.564   2.975  34.716  1.00  2.380          C  
ATOM  23437  CG1 ILE B1461       7.321   4.191  34.232  1.00  2.380          C  
ATOM  23438  CG2 ILE B1461       5.102   3.310  35.033  1.00  2.380          C  
ATOM  23439  CD1 ILE B1461       6.906   4.687  32.933  1.00  2.380          C  
ATOM  23440  H   ILE B1461       7.337   4.406  36.841  1.00  1.760          H  
ATOM  23441  HA  ILE B1461       6.625   1.569  36.300  1.00  2.150          H  
ATOM  23442  HB  ILE B1461       6.579   2.235  33.928  1.00  2.850          H  
ATOM  23443 1HG1 ILE B1461       7.217   4.998  34.941  1.00  2.850          H  
ATOM  23444 2HG1 ILE B1461       8.367   3.931  34.151  1.00  2.850          H  
ATOM  23445 1HG2 ILE B1461       4.598   3.684  34.160  1.00  2.850          H  
ATOM  23446 2HG2 ILE B1461       4.606   2.410  35.374  1.00  2.850          H  
ATOM  23447 3HG2 ILE B1461       5.055   4.052  35.807  1.00  2.850          H  
ATOM  23448 1HD1 ILE B1461       7.541   5.520  32.693  1.00  2.850          H  
ATOM  23449 2HD1 ILE B1461       7.025   3.925  32.203  1.00  2.850          H  
ATOM  23450 3HD1 ILE B1461       5.877   5.005  32.938  1.00  2.850          H  
ATOM  23451  N   ASN B1462       8.784   1.174  34.636  1.00  1.350          N  
ATOM  23452  CA  ASN B1462       9.934   0.376  34.227  1.00  1.520          C  
ATOM  23453  C   ASN B1462      11.357   1.014  34.308  1.00  1.280          C  
ATOM  23454  O   ASN B1462      11.507   2.248  34.340  1.00  1.750          O  
ATOM  23455  CB  ASN B1462       9.619  -0.126  32.830  1.00  2.060          C  
ATOM  23456  CG  ASN B1462       8.506  -1.113  32.866  1.00  2.060          C  
ATOM  23457  OD1 ASN B1462       8.079  -1.542  33.943  1.00  2.060          O  
ATOM  23458  ND2 ASN B1462       8.025  -1.498  31.722  1.00  2.060          N  
ATOM  23459  H   ASN B1462       7.972   1.111  34.044  1.00  1.620          H  
ATOM  23460  HA  ASN B1462       9.912  -0.472  34.882  1.00  1.820          H  
ATOM  23461 1HB  ASN B1462       9.269   0.698  32.260  1.00  2.470          H  
ATOM  23462 2HB  ASN B1462      10.461  -0.513  32.293  1.00  2.470          H  
ATOM  23463 1HD2 ASN B1462       7.280  -2.167  31.695  1.00  2.470          H  
ATOM  23464 2HD2 ASN B1462       8.408  -1.148  30.868  1.00  2.470          H  
ATOM  23465  N   PRO B1463      12.418   0.134  34.382  1.00  1.130          N  
ATOM  23466  CA  PRO B1463      13.857   0.394  34.544  1.00  1.110          C  
ATOM  23467  C   PRO B1463      14.450   1.342  33.532  1.00  1.200          C  
ATOM  23468  O   PRO B1463      13.787   1.739  32.586  1.00  1.970          O  
ATOM  23469  CB  PRO B1463      14.490  -0.990  34.337  1.00  1.670          C  
ATOM  23470  CG  PRO B1463      13.429  -1.976  34.656  1.00  1.670          C  
ATOM  23471  CD  PRO B1463      12.162  -1.373  34.234  1.00  1.670          C  
ATOM  23472  HA  PRO B1463      14.055   0.754  35.565  1.00  1.330          H  
ATOM  23473 1HB  PRO B1463      14.862  -1.071  33.299  1.00  2.000          H  
ATOM  23474 2HB  PRO B1463      15.371  -1.106  34.991  1.00  2.000          H  
ATOM  23475 1HG  PRO B1463      13.624  -2.888  34.096  1.00  2.000          H  
ATOM  23476 2HG  PRO B1463      13.447  -2.261  35.714  1.00  2.000          H  
ATOM  23477 1HD  PRO B1463      12.001  -1.672  33.199  1.00  2.000          H  
ATOM  23478 2HD  PRO B1463      11.429  -1.798  34.923  1.00  2.000          H  
ATOM  23479  N   LEU B1464      15.708   1.714  33.750  1.00  1.060          N  
ATOM  23480  CA  LEU B1464      16.392   2.628  32.838  1.00  1.190          C  
ATOM  23481  C   LEU B1464      16.482   2.180  31.392  1.00  1.020          C  
ATOM  23482  O   LEU B1464      16.603   0.995  31.071  1.00  1.420          O  
ATOM  23483  CB  LEU B1464      17.815   2.856  33.305  1.00  1.610          C  
ATOM  23484  CG  LEU B1464      17.994   3.678  34.521  1.00  1.610          C  
ATOM  23485  CD1 LEU B1464      19.361   3.527  34.971  1.00  1.610          C  
ATOM  23486  CD2 LEU B1464      17.766   5.124  34.225  1.00  1.610          C  
ATOM  23487  H   LEU B1464      16.199   1.347  34.584  1.00  1.270          H  
ATOM  23488  HA  LEU B1464      15.840   3.562  32.847  1.00  1.430          H  
ATOM  23489 1HB  LEU B1464      18.242   1.882  33.520  1.00  1.940          H  
ATOM  23490 2HB  LEU B1464      18.391   3.302  32.487  1.00  1.940          H  
ATOM  23491  HG  LEU B1464      17.312   3.357  35.282  1.00  1.940          H  
ATOM  23492 1HD1 LEU B1464      19.472   4.120  35.854  1.00  1.940          H  
ATOM  23493 2HD1 LEU B1464      19.542   2.497  35.208  1.00  1.940          H  
ATOM  23494 3HD1 LEU B1464      20.056   3.853  34.205  1.00  1.940          H  
ATOM  23495 1HD2 LEU B1464      17.941   5.704  35.138  1.00  1.940          H  
ATOM  23496 2HD2 LEU B1464      18.451   5.456  33.452  1.00  1.940          H  
ATOM  23497 3HD2 LEU B1464      16.755   5.287  33.885  1.00  1.940          H  
ATOM  23498  N   ARG B1465      16.352   3.180  30.525  1.00  1.100          N  
ATOM  23499  CA  ARG B1465      16.432   3.064  29.084  1.00  1.360          C  
ATOM  23500  C   ARG B1465      17.852   2.997  28.593  1.00  1.210          C  
ATOM  23501  O   ARG B1465      18.749   3.618  29.165  1.00  1.100          O  
ATOM  23502  CB  ARG B1465      15.760   4.284  28.456  1.00  1.800          C  
ATOM  23503  CG  ARG B1465      16.491   5.618  28.713  1.00  1.800          C  
ATOM  23504  CD  ARG B1465      15.678   6.807  28.320  1.00  1.800          C  
ATOM  23505  NE  ARG B1465      14.518   6.994  29.221  1.00  1.800          N  
ATOM  23506  CZ  ARG B1465      13.615   7.999  29.147  1.00  1.800          C  
ATOM  23507  NH1 ARG B1465      13.731   8.932  28.219  1.00  1.800          N  
ATOM  23508  NH2 ARG B1465      12.609   8.040  30.015  1.00  1.800          N  
ATOM  23509  H   ARG B1465      16.204   4.100  30.904  1.00  1.320          H  
ATOM  23510  HA  ARG B1465      15.917   2.154  28.774  1.00  1.630          H  
ATOM  23511 1HB  ARG B1465      15.698   4.147  27.376  1.00  2.160          H  
ATOM  23512 2HB  ARG B1465      14.757   4.393  28.832  1.00  2.160          H  
ATOM  23513 1HG  ARG B1465      16.749   5.717  29.765  1.00  2.160          H  
ATOM  23514 2HG  ARG B1465      17.409   5.648  28.118  1.00  2.160          H  
ATOM  23515 1HD  ARG B1465      16.306   7.702  28.373  1.00  2.160          H  
ATOM  23516 2HD  ARG B1465      15.310   6.673  27.304  1.00  2.160          H  
ATOM  23517  HE  ARG B1465      14.386   6.314  29.955  1.00  2.160          H  
ATOM  23518 1HH1 ARG B1465      14.503   8.904  27.566  1.00  2.160          H  
ATOM  23519 2HH1 ARG B1465      13.055   9.680  28.166  1.00  2.160          H  
ATOM  23520 1HH2 ARG B1465      12.510   7.304  30.737  1.00  2.160          H  
ATOM  23521 2HH2 ARG B1465      11.929   8.785  29.972  1.00  2.160          H  
ATOM  23522  N   ILE B1466      18.042   2.338  27.470  1.00  1.590          N  
ATOM  23523  CA  ILE B1466      19.329   2.402  26.823  1.00  1.660          C  
ATOM  23524  C   ILE B1466      19.338   3.758  26.127  1.00  1.270          C  
ATOM  23525  O   ILE B1466      18.328   4.147  25.534  1.00  1.440          O  
ATOM  23526  CB  ILE B1466      19.540   1.216  25.842  1.00  2.300          C  
ATOM  23527  CG1 ILE B1466      21.032   1.144  25.441  1.00  2.300          C  
ATOM  23528  CG2 ILE B1466      18.642   1.382  24.571  1.00  2.300          C  
ATOM  23529  CD1 ILE B1466      21.477  -0.170  24.790  1.00  2.300          C  
ATOM  23530  H   ILE B1466      17.284   1.811  27.064  1.00  1.910          H  
ATOM  23531  HA  ILE B1466      20.121   2.389  27.571  1.00  1.990          H  
ATOM  23532  HB  ILE B1466      19.285   0.285  26.348  1.00  2.760          H  
ATOM  23533 1HG1 ILE B1466      21.231   1.946  24.741  1.00  2.760          H  
ATOM  23534 2HG1 ILE B1466      21.634   1.299  26.332  1.00  2.760          H  
ATOM  23535 1HG2 ILE B1466      18.786   0.543  23.900  1.00  2.760          H  
ATOM  23536 2HG2 ILE B1466      17.595   1.425  24.861  1.00  2.760          H  
ATOM  23537 3HG2 ILE B1466      18.904   2.297  24.044  1.00  2.760          H  
ATOM  23538 1HD1 ILE B1466      22.540  -0.114  24.557  1.00  2.760          H  
ATOM  23539 2HD1 ILE B1466      21.310  -0.993  25.490  1.00  2.760          H  
ATOM  23540 3HD1 ILE B1466      20.921  -0.352  23.878  1.00  2.760          H  
ATOM  23541  N   SER B1467      20.440   4.489  26.226  1.00  0.960          N  
ATOM  23542  CA  SER B1467      20.541   5.792  25.582  1.00  0.810          C  
ATOM  23543  C   SER B1467      20.337   5.680  24.095  1.00  0.610          C  
ATOM  23544  O   SER B1467      20.767   4.700  23.486  1.00  0.620          O  
ATOM  23545  CB  SER B1467      21.888   6.435  25.822  1.00  1.190          C  
ATOM  23546  OG  SER B1467      22.012   7.622  25.053  1.00  1.190          O  
ATOM  23547  H   SER B1467      21.223   4.129  26.751  1.00  1.150          H  
ATOM  23548  HA  SER B1467      19.763   6.440  25.992  1.00  0.970          H  
ATOM  23549 1HB  SER B1467      21.998   6.667  26.881  1.00  1.430          H  
ATOM  23550 2HB  SER B1467      22.684   5.736  25.553  1.00  1.430          H  
ATOM  23551  HG  SER B1467      22.849   8.021  25.334  1.00  1.430          H  
ATOM  23552  N   GLN B1468      19.713   6.686  23.494  1.00  0.610          N  
ATOM  23553  CA  GLN B1468      19.511   6.668  22.055  1.00  0.670          C  
ATOM  23554  C   GLN B1468      20.832   6.624  21.286  1.00  0.630          C  
ATOM  23555  O   GLN B1468      20.882   6.066  20.186  1.00  0.780          O  
ATOM  23556  CB  GLN B1468      18.642   7.834  21.596  1.00  0.910          C  
ATOM  23557  CG  GLN B1468      18.331   7.843  20.096  1.00  0.910          C  
ATOM  23558  CD  GLN B1468      17.574   6.665  19.572  1.00  0.910          C  
ATOM  23559  OE1 GLN B1468      16.705   6.082  20.223  1.00  0.910          O  
ATOM  23560  NE2 GLN B1468      17.889   6.324  18.344  1.00  0.910          N  
ATOM  23561  H   GLN B1468      19.378   7.461  24.051  1.00  0.730          H  
ATOM  23562  HA  GLN B1468      18.954   5.765  21.824  1.00  0.800          H  
ATOM  23563 1HB  GLN B1468      17.694   7.821  22.133  1.00  1.100          H  
ATOM  23564 2HB  GLN B1468      19.141   8.777  21.830  1.00  1.100          H  
ATOM  23565 1HG  GLN B1468      17.741   8.733  19.883  1.00  1.100          H  
ATOM  23566 2HG  GLN B1468      19.263   7.889  19.543  1.00  1.100          H  
ATOM  23567 1HE2 GLN B1468      17.410   5.569  17.891  1.00  1.100          H  
ATOM  23568 2HE2 GLN B1468      18.595   6.837  17.852  1.00  1.100          H  
ATOM  23569  N   LYS B1469      21.908   7.227  21.814  1.00  0.590          N  
ATOM  23570  CA  LYS B1469      23.164   7.144  21.070  1.00  0.690          C  
ATOM  23571  C   LYS B1469      23.627   5.695  20.976  1.00  0.680          C  
ATOM  23572  O   LYS B1469      24.147   5.269  19.936  1.00  0.740          O  
ATOM  23573  CB  LYS B1469      24.271   8.004  21.680  1.00  0.930          C  
ATOM  23574  CG  LYS B1469      24.091   9.503  21.485  1.00  0.930          C  
ATOM  23575  CD  LYS B1469      25.250  10.295  22.097  1.00  0.930          C  
ATOM  23576  CE  LYS B1469      25.103  11.793  21.818  1.00  0.930          C  
ATOM  23577  NZ  LYS B1469      26.203  12.589  22.425  1.00  0.930          N  
ATOM  23578  H   LYS B1469      21.860   7.697  22.718  1.00  0.710          H  
ATOM  23579  HA  LYS B1469      22.985   7.500  20.056  1.00  0.830          H  
ATOM  23580 1HB  LYS B1469      24.329   7.808  22.751  1.00  1.110          H  
ATOM  23581 2HB  LYS B1469      25.230   7.718  21.247  1.00  1.110          H  
ATOM  23582 1HG  LYS B1469      24.032   9.731  20.415  1.00  1.110          H  
ATOM  23583 2HG  LYS B1469      23.153   9.820  21.944  1.00  1.110          H  
ATOM  23584 1HD  LYS B1469      25.269  10.136  23.176  1.00  1.110          H  
ATOM  23585 2HD  LYS B1469      26.192   9.946  21.677  1.00  1.110          H  
ATOM  23586 1HE  LYS B1469      25.103  11.954  20.739  1.00  1.110          H  
ATOM  23587 2HE  LYS B1469      24.151  12.140  22.223  1.00  1.110          H  
ATOM  23588 1HZ  LYS B1469      26.056  13.567  22.207  1.00  1.110          H  
ATOM  23589 2HZ  LYS B1469      26.203  12.461  23.426  1.00  1.110          H  
ATOM  23590 3HZ  LYS B1469      27.089  12.288  22.046  1.00  1.110          H  
ATOM  23591  N   ASP B1470      23.448   4.948  22.075  1.00  0.650          N  
ATOM  23592  CA  ASP B1470      23.837   3.550  22.134  1.00  0.680          C  
ATOM  23593  C   ASP B1470      22.899   2.750  21.273  1.00  0.680          C  
ATOM  23594  O   ASP B1470      23.319   1.855  20.544  1.00  0.730          O  
ATOM  23595  CB  ASP B1470      23.758   2.998  23.556  1.00  0.940          C  
ATOM  23596  CG  ASP B1470      24.841   3.462  24.513  1.00  0.940          C  
ATOM  23597  OD1 ASP B1470      25.776   4.102  24.107  1.00  0.940          O  
ATOM  23598  OD2 ASP B1470      24.767   3.074  25.670  1.00  0.940          O  
ATOM  23599  H   ASP B1470      23.025   5.378  22.885  1.00  0.780          H  
ATOM  23600  HA  ASP B1470      24.851   3.443  21.753  1.00  0.820          H  
ATOM  23601 1HB  ASP B1470      22.822   3.333  23.975  1.00  1.130          H  
ATOM  23602 2HB  ASP B1470      23.712   1.921  23.527  1.00  1.130          H  
ATOM  23603  N   TYR B1471      21.621   3.096  21.326  1.00  0.660          N  
ATOM  23604  CA  TYR B1471      20.631   2.393  20.556  1.00  0.690          C  
ATOM  23605  C   TYR B1471      21.020   2.421  19.094  1.00  0.680          C  
ATOM  23606  O   TYR B1471      21.081   1.380  18.429  1.00  0.690          O  
ATOM  23607  CB  TYR B1471      19.261   3.048  20.714  1.00  0.950          C  
ATOM  23608  CG  TYR B1471      18.266   2.403  19.887  1.00  0.950          C  
ATOM  23609  CD1 TYR B1471      17.588   1.311  20.358  1.00  0.950          C  
ATOM  23610  CD2 TYR B1471      18.071   2.858  18.600  1.00  0.950          C  
ATOM  23611  CE1 TYR B1471      16.721   0.678  19.537  1.00  0.950          C  
ATOM  23612  CE2 TYR B1471      17.233   2.225  17.795  1.00  0.950          C  
ATOM  23613  CZ  TYR B1471      16.550   1.140  18.243  1.00  0.950          C  
ATOM  23614  OH  TYR B1471      15.747   0.486  17.370  1.00  0.950          O  
ATOM  23615  H   TYR B1471      21.328   3.839  21.961  1.00  0.790          H  
ATOM  23616  HA  TYR B1471      20.591   1.355  20.885  1.00  0.830          H  
ATOM  23617 1HB  TYR B1471      18.940   3.023  21.755  1.00  1.140          H  
ATOM  23618 2HB  TYR B1471      19.317   4.073  20.408  1.00  1.140          H  
ATOM  23619  HD1 TYR B1471      17.758   0.946  21.373  1.00  1.140          H  
ATOM  23620  HD2 TYR B1471      18.617   3.711  18.221  1.00  1.140          H  
ATOM  23621  HE1 TYR B1471      16.202  -0.189  19.880  1.00  1.140          H  
ATOM  23622  HE2 TYR B1471      17.107   2.569  16.768  1.00  1.140          H  
ATOM  23623  HH  TYR B1471      16.240   0.476  16.498  1.00  1.140          H  
ATOM  23624  N   ALA B1472      21.274   3.629  18.576  1.00  0.670          N  
ATOM  23625  CA  ALA B1472      21.612   3.755  17.176  1.00  0.690          C  
ATOM  23626  C   ALA B1472      22.893   3.012  16.865  1.00  0.650          C  
ATOM  23627  O   ALA B1472      22.943   2.261  15.893  1.00  0.650          O  
ATOM  23628  CB  ALA B1472      21.752   5.211  16.796  1.00  0.960          C  
ATOM  23629  H   ALA B1472      21.208   4.462  19.172  1.00  0.800          H  
ATOM  23630  HA  ALA B1472      20.806   3.313  16.592  1.00  0.830          H  
ATOM  23631 1HB  ALA B1472      21.981   5.292  15.735  1.00  1.150          H  
ATOM  23632 2HB  ALA B1472      20.819   5.729  17.004  1.00  1.150          H  
ATOM  23633 3HB  ALA B1472      22.555   5.662  17.383  1.00  1.150          H  
ATOM  23634  N   LEU B1473      23.897   3.106  17.751  1.00  0.660          N  
ATOM  23635  CA  LEU B1473      25.167   2.437  17.519  1.00  0.670          C  
ATOM  23636  C   LEU B1473      24.979   0.947  17.317  1.00  0.640          C  
ATOM  23637  O   LEU B1473      25.713   0.322  16.560  1.00  0.670          O  
ATOM  23638  CB  LEU B1473      26.122   2.669  18.700  1.00  0.930          C  
ATOM  23639  CG  LEU B1473      27.558   2.084  18.578  1.00  0.930          C  
ATOM  23640  CD1 LEU B1473      28.295   2.712  17.393  1.00  0.930          C  
ATOM  23641  CD2 LEU B1473      28.306   2.341  19.882  1.00  0.930          C  
ATOM  23642  H   LEU B1473      23.821   3.724  18.567  1.00  0.790          H  
ATOM  23643  HA  LEU B1473      25.597   2.856  16.617  1.00  0.800          H  
ATOM  23644 1HB  LEU B1473      26.203   3.741  18.872  1.00  1.120          H  
ATOM  23645 2HB  LEU B1473      25.669   2.223  19.584  1.00  1.120          H  
ATOM  23646  HG  LEU B1473      27.496   1.014  18.403  1.00  1.120          H  
ATOM  23647 1HD1 LEU B1473      29.293   2.300  17.317  1.00  1.120          H  
ATOM  23648 2HD1 LEU B1473      27.769   2.515  16.470  1.00  1.120          H  
ATOM  23649 3HD1 LEU B1473      28.368   3.787  17.541  1.00  1.120          H  
ATOM  23650 1HD2 LEU B1473      29.295   1.927  19.824  1.00  1.120          H  
ATOM  23651 2HD2 LEU B1473      28.375   3.412  20.067  1.00  1.120          H  
ATOM  23652 3HD2 LEU B1473      27.777   1.872  20.690  1.00  1.120          H  
ATOM  23653  N   ILE B1474      24.043   0.359  18.045  1.00  0.620          N  
ATOM  23654  CA  ILE B1474      23.750  -1.056  17.940  1.00  0.660          C  
ATOM  23655  C   ILE B1474      23.064  -1.374  16.599  1.00  0.670          C  
ATOM  23656  O   ILE B1474      23.497  -2.279  15.862  1.00  0.720          O  
ATOM  23657  CB  ILE B1474      22.875  -1.448  19.139  1.00  0.910          C  
ATOM  23658  CG1 ILE B1474      23.736  -1.278  20.433  1.00  0.910          C  
ATOM  23659  CG2 ILE B1474      22.358  -2.901  18.966  1.00  0.910          C  
ATOM  23660  CD1 ILE B1474      22.956  -1.234  21.719  1.00  0.910          C  
ATOM  23661  H   ILE B1474      23.511   0.931  18.715  1.00  0.740          H  
ATOM  23662  HA  ILE B1474      24.687  -1.609  17.991  1.00  0.790          H  
ATOM  23663  HB  ILE B1474      22.032  -0.769  19.214  1.00  1.090          H  
ATOM  23664 1HG1 ILE B1474      24.431  -2.110  20.485  1.00  1.090          H  
ATOM  23665 2HG1 ILE B1474      24.315  -0.364  20.359  1.00  1.090          H  
ATOM  23666 1HG2 ILE B1474      21.743  -3.172  19.806  1.00  1.090          H  
ATOM  23667 2HG2 ILE B1474      21.758  -2.980  18.061  1.00  1.090          H  
ATOM  23668 3HG2 ILE B1474      23.205  -3.588  18.897  1.00  1.090          H  
ATOM  23669 1HD1 ILE B1474      23.648  -1.115  22.546  1.00  1.090          H  
ATOM  23670 2HD1 ILE B1474      22.280  -0.383  21.691  1.00  1.090          H  
ATOM  23671 3HD1 ILE B1474      22.395  -2.116  21.858  1.00  1.090          H  
ATOM  23672  N   ASP B1475      22.008  -0.609  16.252  1.00  0.660          N  
ATOM  23673  CA  ASP B1475      21.290  -0.854  14.995  1.00  0.700          C  
ATOM  23674  C   ASP B1475      22.227  -0.699  13.787  1.00  0.680          C  
ATOM  23675  O   ASP B1475      22.110  -1.422  12.798  1.00  0.700          O  
ATOM  23676  CB  ASP B1475      20.052   0.053  14.817  1.00  0.960          C  
ATOM  23677  CG  ASP B1475      18.802  -0.276  15.713  1.00  0.960          C  
ATOM  23678  OD1 ASP B1475      18.816  -1.238  16.439  1.00  0.960          O  
ATOM  23679  OD2 ASP B1475      17.802   0.429  15.564  1.00  0.960          O  
ATOM  23680  H   ASP B1475      21.697   0.129  16.899  1.00  0.790          H  
ATOM  23681  HA  ASP B1475      20.926  -1.881  15.007  1.00  0.840          H  
ATOM  23682 1HB  ASP B1475      20.346   1.074  15.037  1.00  1.160          H  
ATOM  23683 2HB  ASP B1475      19.725   0.023  13.784  1.00  1.160          H  
ATOM  23684  N   GLN B1476      23.221   0.186  13.882  1.00  0.650          N  
ATOM  23685  CA  GLN B1476      24.168   0.434  12.787  1.00  0.670          C  
ATOM  23686  C   GLN B1476      24.935  -0.803  12.326  1.00  0.710          C  
ATOM  23687  O   GLN B1476      25.450  -0.822  11.207  1.00  0.840          O  
ATOM  23688  CB  GLN B1476      25.174   1.517  13.203  1.00  0.930          C  
ATOM  23689  CG  GLN B1476      24.586   2.896  13.285  1.00  0.930          C  
ATOM  23690  CD  GLN B1476      25.435   3.903  13.939  1.00  0.930          C  
ATOM  23691  OE1 GLN B1476      26.616   3.708  14.246  1.00  0.930          O  
ATOM  23692  NE2 GLN B1476      24.805   5.025  14.214  1.00  0.930          N  
ATOM  23693  H   GLN B1476      23.267   0.780  14.718  1.00  0.780          H  
ATOM  23694  HA  GLN B1476      23.603   0.798  11.932  1.00  0.800          H  
ATOM  23695 1HB  GLN B1476      25.573   1.278  14.181  1.00  1.120          H  
ATOM  23696 2HB  GLN B1476      26.010   1.535  12.504  1.00  1.120          H  
ATOM  23697 1HG  GLN B1476      24.401   3.242  12.269  1.00  1.120          H  
ATOM  23698 2HG  GLN B1476      23.676   2.868  13.815  1.00  1.120          H  
ATOM  23699 1HE2 GLN B1476      25.290   5.751  14.699  1.00  1.120          H  
ATOM  23700 2HE2 GLN B1476      23.816   5.116  13.929  1.00  1.120          H  
ATOM  23701  N   TYR B1477      25.053  -1.809  13.191  1.00  0.680          N  
ATOM  23702  CA  TYR B1477      25.783  -3.028  12.885  1.00  0.750          C  
ATOM  23703  C   TYR B1477      24.812  -4.173  12.607  1.00  0.650          C  
ATOM  23704  O   TYR B1477      25.042  -4.985  11.698  1.00  0.690          O  
ATOM  23705  CB  TYR B1477      26.762  -3.319  14.034  1.00  1.020          C  
ATOM  23706  CG  TYR B1477      27.898  -2.277  14.103  1.00  1.020          C  
ATOM  23707  CD1 TYR B1477      27.610  -1.023  14.554  1.00  1.020          C  
ATOM  23708  CD2 TYR B1477      29.212  -2.585  13.739  1.00  1.020          C  
ATOM  23709  CE1 TYR B1477      28.554  -0.058  14.617  1.00  1.020          C  
ATOM  23710  CE2 TYR B1477      30.192  -1.602  13.825  1.00  1.020          C  
ATOM  23711  CZ  TYR B1477      29.847  -0.332  14.253  1.00  1.020          C  
ATOM  23712  OH  TYR B1477      30.777   0.677  14.348  1.00  1.020          O  
ATOM  23713  H   TYR B1477      24.583  -1.736  14.098  1.00  0.820          H  
ATOM  23714  HA  TYR B1477      26.364  -2.864  11.977  1.00  0.900          H  
ATOM  23715 1HB  TYR B1477      26.218  -3.297  14.983  1.00  1.230          H  
ATOM  23716 2HB  TYR B1477      27.197  -4.296  13.928  1.00  1.230          H  
ATOM  23717  HD1 TYR B1477      26.618  -0.795  14.846  1.00  1.230          H  
ATOM  23718  HD2 TYR B1477      29.466  -3.575  13.394  1.00  1.230          H  
ATOM  23719  HE1 TYR B1477      28.285   0.933  14.963  1.00  1.230          H  
ATOM  23720  HE2 TYR B1477      31.212  -1.825  13.544  1.00  1.230          H  
ATOM  23721  HH  TYR B1477      31.479   0.457  15.001  1.00  1.230          H  
ATOM  23722  N   ASN B1478      23.685  -4.209  13.334  1.00  0.620          N  
ATOM  23723  CA  ASN B1478      22.696  -5.281  13.169  1.00  0.610          C  
ATOM  23724  C   ASN B1478      21.913  -5.127  11.861  1.00  0.650          C  
ATOM  23725  O   ASN B1478      21.277  -6.059  11.371  1.00  0.730          O  
ATOM  23726  CB  ASN B1478      21.801  -5.337  14.385  1.00  0.860          C  
ATOM  23727  CG  ASN B1478      22.538  -5.912  15.538  1.00  0.860          C  
ATOM  23728  OD1 ASN B1478      23.548  -6.585  15.309  1.00  0.860          O  
ATOM  23729  ND2 ASN B1478      22.095  -5.715  16.733  1.00  0.860          N  
ATOM  23730  H   ASN B1478      23.534  -3.507  14.067  1.00  0.740          H  
ATOM  23731  HA  ASN B1478      23.228  -6.229  13.094  1.00  0.730          H  
ATOM  23732 1HB  ASN B1478      21.462  -4.329  14.637  1.00  1.030          H  
ATOM  23733 2HB  ASN B1478      20.922  -5.937  14.182  1.00  1.030          H  
ATOM  23734 1HD2 ASN B1478      22.595  -6.139  17.521  1.00  1.030          H  
ATOM  23735 2HD2 ASN B1478      21.270  -5.170  16.886  1.00  1.030          H  
ATOM  23736  N   ALA B1479      22.058  -3.956  11.259  1.00  0.660          N  
ATOM  23737  CA  ALA B1479      21.477  -3.561   9.991  1.00  0.780          C  
ATOM  23738  C   ALA B1479      22.247  -4.119   8.785  1.00  0.790          C  
ATOM  23739  O   ALA B1479      21.816  -3.933   7.641  1.00  0.930          O  
ATOM  23740  CB  ALA B1479      21.483  -2.044   9.908  1.00  1.040          C  
ATOM  23741  H   ALA B1479      22.552  -3.236  11.786  1.00  0.790          H  
ATOM  23742  HA  ALA B1479      20.455  -3.937   9.946  1.00  0.940          H  
ATOM  23743 1HB  ALA B1479      21.065  -1.726   9.009  1.00  1.250          H  
ATOM  23744 2HB  ALA B1479      20.926  -1.625  10.719  1.00  1.250          H  
ATOM  23745 3HB  ALA B1479      22.514  -1.690   9.964  1.00  1.250          H  
ATOM  23746  N   THR B1480      23.387  -4.796   9.001  1.00  0.710          N  
ATOM  23747  CA  THR B1480      24.182  -5.269   7.864  1.00  0.810          C  
ATOM  23748  C   THR B1480      23.327  -6.040   6.848  1.00  0.930          C  
ATOM  23749  O   THR B1480      22.804  -7.129   7.132  1.00  0.880          O  
ATOM  23750  CB  THR B1480      25.348  -6.170   8.337  1.00  1.090          C  
ATOM  23751  OG1 THR B1480      26.170  -5.450   9.278  1.00  1.090          O  
ATOM  23752  CG2 THR B1480      26.219  -6.570   7.143  1.00  1.090          C  
ATOM  23753  H   THR B1480      23.730  -4.949   9.953  1.00  0.850          H  
ATOM  23754  HA  THR B1480      24.604  -4.401   7.359  1.00  0.970          H  
ATOM  23755  HB  THR B1480      24.950  -7.069   8.813  1.00  1.310          H  
ATOM  23756  HG1 THR B1480      25.742  -5.448  10.164  1.00  1.310          H  
ATOM  23757 1HG2 THR B1480      27.037  -7.204   7.499  1.00  1.310          H  
ATOM  23758 2HG2 THR B1480      25.635  -7.110   6.407  1.00  1.310          H  
ATOM  23759 3HG2 THR B1480      26.629  -5.675   6.682  1.00  1.310          H  
ATOM  23760  N   ALA B1481      23.279  -5.470   5.634  1.00  1.220          N  
ATOM  23761  CA  ALA B1481      22.477  -5.928   4.499  1.00  1.440          C  
ATOM  23762  C   ALA B1481      22.842  -7.304   4.008  1.00  1.120          C  
ATOM  23763  O   ALA B1481      24.006  -7.700   4.035  1.00  0.910          O  
ATOM  23764  CB  ALA B1481      22.605  -4.952   3.349  1.00  1.930          C  
ATOM  23765  H   ALA B1481      23.792  -4.609   5.527  1.00  1.460          H  
ATOM  23766  HA  ALA B1481      21.435  -5.962   4.829  1.00  1.730          H  
ATOM  23767 1HB  ALA B1481      21.968  -5.281   2.527  1.00  2.310          H  
ATOM  23768 2HB  ALA B1481      22.294  -3.963   3.680  1.00  2.310          H  
ATOM  23769 3HB  ALA B1481      23.640  -4.919   3.016  1.00  2.310          H  
ATOM  23770  N   GLU B1482      21.817  -8.001   3.528  1.00  1.330          N  
ATOM  23771  CA  GLU B1482      21.841  -9.354   2.991  1.00  1.200          C  
ATOM  23772  C   GLU B1482      21.929  -9.571   1.459  1.00  1.130          C  
ATOM  23773  O   GLU B1482      21.008 -10.187   0.924  1.00  1.290          O  
ATOM  23774  CB  GLU B1482      20.519  -9.996   3.408  1.00  1.730          C  
ATOM  23775  CG  GLU B1482      20.256  -9.959   4.868  1.00  1.730          C  
ATOM  23776  CD  GLU B1482      19.670  -8.692   5.366  1.00  1.730          C  
ATOM  23777  OE1 GLU B1482      19.496  -7.788   4.559  1.00  1.730          O  
ATOM  23778  OE2 GLU B1482      19.391  -8.602   6.547  1.00  1.730          O  
ATOM  23779  H   GLU B1482      20.896  -7.559   3.592  1.00  1.600          H  
ATOM  23780  HA  GLU B1482      22.670  -9.879   3.459  1.00  1.440          H  
ATOM  23781 1HB  GLU B1482      19.689  -9.510   2.897  1.00  2.080          H  
ATOM  23782 2HB  GLU B1482      20.517 -11.049   3.115  1.00  2.080          H  
ATOM  23783 1HG  GLU B1482      19.572 -10.743   5.100  1.00  2.080          H  
ATOM  23784 2HG  GLU B1482      21.182 -10.118   5.362  1.00  2.080          H  
ATOM  23785  N   PRO B1483      22.992  -9.216   0.701  1.00  1.340          N  
ATOM  23786  CA  PRO B1483      23.061  -9.437  -0.750  1.00  1.390          C  
ATOM  23787  C   PRO B1483      23.427 -10.891  -1.059  1.00  1.120          C  
ATOM  23788  O   PRO B1483      24.443 -11.161  -1.700  1.00  1.150          O  
ATOM  23789  CB  PRO B1483      24.194  -8.492  -1.159  1.00  2.080          C  
ATOM  23790  CG  PRO B1483      25.119  -8.514   0.048  1.00  2.080          C  
ATOM  23791  CD  PRO B1483      24.175  -8.572   1.257  1.00  2.080          C  
ATOM  23792  HA  PRO B1483      22.103  -9.158  -1.217  1.00  1.670          H  
ATOM  23793 1HB  PRO B1483      24.677  -8.843  -2.087  1.00  2.500          H  
ATOM  23794 2HB  PRO B1483      23.791  -7.490  -1.370  1.00  2.500          H  
ATOM  23795 1HG  PRO B1483      25.788  -9.391  -0.006  1.00  2.500          H  
ATOM  23796 2HG  PRO B1483      25.762  -7.623   0.048  1.00  2.500          H  
ATOM  23797 1HD  PRO B1483      24.611  -9.167   2.072  1.00  2.500          H  
ATOM  23798 2HD  PRO B1483      23.947  -7.548   1.552  1.00  2.500          H  
ATOM  23799  N   ILE B1484      22.617 -11.805  -0.549  1.00  1.040          N  
ATOM  23800  CA  ILE B1484      22.851 -13.228  -0.644  1.00  0.920          C  
ATOM  23801  C   ILE B1484      21.691 -13.988  -1.306  1.00  0.870          C  
ATOM  23802  O   ILE B1484      20.557 -13.870  -0.838  1.00  0.940          O  
ATOM  23803  CB  ILE B1484      23.062 -13.778   0.783  1.00  1.340          C  
ATOM  23804  CG1 ILE B1484      24.265 -13.024   1.513  1.00  1.340          C  
ATOM  23805  CG2 ILE B1484      23.260 -15.286   0.768  1.00  1.340          C  
ATOM  23806  CD1 ILE B1484      25.661 -13.208   0.909  1.00  1.340          C  
ATOM  23807  H   ILE B1484      21.779 -11.466  -0.078  1.00  1.250          H  
ATOM  23808  HA  ILE B1484      23.762 -13.357  -1.201  1.00  1.100          H  
ATOM  23809  HB  ILE B1484      22.168 -13.561   1.367  1.00  1.600          H  
ATOM  23810 1HG1 ILE B1484      24.047 -11.960   1.526  1.00  1.600          H  
ATOM  23811 2HG1 ILE B1484      24.312 -13.369   2.538  1.00  1.600          H  
ATOM  23812 1HG2 ILE B1484      23.350 -15.614   1.774  1.00  1.600          H  
ATOM  23813 2HG2 ILE B1484      22.405 -15.771   0.322  1.00  1.600          H  
ATOM  23814 3HG2 ILE B1484      24.148 -15.552   0.207  1.00  1.600          H  
ATOM  23815 1HD1 ILE B1484      26.376 -12.642   1.502  1.00  1.600          H  
ATOM  23816 2HD1 ILE B1484      25.940 -14.255   0.921  1.00  1.600          H  
ATOM  23817 3HD1 ILE B1484      25.687 -12.838  -0.111  1.00  1.600          H  
ATOM  23818  N   PRO B1485      21.922 -14.764  -2.382  1.00  0.870          N  
ATOM  23819  CA  PRO B1485      20.937 -15.594  -3.052  1.00  0.920          C  
ATOM  23820  C   PRO B1485      20.682 -16.852  -2.234  1.00  0.870          C  
ATOM  23821  O   PRO B1485      21.543 -17.266  -1.446  1.00  0.850          O  
ATOM  23822  CB  PRO B1485      21.606 -15.909  -4.387  1.00  1.380          C  
ATOM  23823  CG  PRO B1485      23.079 -15.895  -4.073  1.00  1.380          C  
ATOM  23824  CD  PRO B1485      23.258 -14.820  -3.000  1.00  1.380          C  
ATOM  23825  HA  PRO B1485      20.008 -15.022  -3.190  1.00  1.100          H  
ATOM  23826 1HB  PRO B1485      21.263 -16.899  -4.743  1.00  1.660          H  
ATOM  23827 2HB  PRO B1485      21.311 -15.169  -5.146  1.00  1.660          H  
ATOM  23828 1HG  PRO B1485      23.394 -16.890  -3.719  1.00  1.660          H  
ATOM  23829 2HG  PRO B1485      23.666 -15.686  -4.979  1.00  1.660          H  
ATOM  23830 1HD  PRO B1485      24.008 -15.192  -2.290  1.00  1.660          H  
ATOM  23831 2HD  PRO B1485      23.532 -13.848  -3.443  1.00  1.660          H  
ATOM  23832  N   ALA B1486      19.537 -17.488  -2.440  1.00  0.940          N  
ATOM  23833  CA  ALA B1486      19.347 -18.788  -1.826  1.00  0.950          C  
ATOM  23834  C   ALA B1486      20.303 -19.773  -2.482  1.00  0.940          C  
ATOM  23835  O   ALA B1486      20.467 -19.744  -3.706  1.00  1.370          O  
ATOM  23836  CB  ALA B1486      17.913 -19.259  -1.962  1.00  1.330          C  
ATOM  23837  H   ALA B1486      18.832 -17.102  -3.050  1.00  1.130          H  
ATOM  23838  HA  ALA B1486      19.588 -18.710  -0.782  1.00  1.140          H  
ATOM  23839 1HB  ALA B1486      17.817 -20.224  -1.480  1.00  1.590          H  
ATOM  23840 2HB  ALA B1486      17.248 -18.546  -1.479  1.00  1.590          H  
ATOM  23841 3HB  ALA B1486      17.653 -19.347  -3.012  1.00  1.590          H  
ATOM  23842  N   ALA B1487      20.918 -20.653  -1.698  1.00  0.880          N  
ATOM  23843  CA  ALA B1487      21.803 -21.658  -2.289  1.00  0.900          C  
ATOM  23844  C   ALA B1487      22.113 -22.811  -1.352  1.00  0.870          C  
ATOM  23845  O   ALA B1487      22.205 -22.635  -0.138  1.00  1.040          O  
ATOM  23846  CB  ALA B1487      23.121 -21.016  -2.708  1.00  1.250          C  
ATOM  23847  H   ALA B1487      20.754 -20.608  -0.686  1.00  1.060          H  
ATOM  23848  HA  ALA B1487      21.302 -22.064  -3.167  1.00  1.080          H  
ATOM  23849 1HB  ALA B1487      23.748 -21.773  -3.172  1.00  1.500          H  
ATOM  23850 2HB  ALA B1487      22.940 -20.211  -3.416  1.00  1.500          H  
ATOM  23851 3HB  ALA B1487      23.621 -20.619  -1.835  1.00  1.500          H  
ATOM  23852  N   THR B1488      22.397 -23.972  -1.922  1.00  0.910          N  
ATOM  23853  CA  THR B1488      22.860 -25.088  -1.116  1.00  0.870          C  
ATOM  23854  C   THR B1488      24.369 -25.106  -1.185  1.00  0.830          C  
ATOM  23855  O   THR B1488      24.956 -24.505  -2.094  1.00  0.870          O  
ATOM  23856  CB  THR B1488      22.299 -26.414  -1.631  1.00  1.230          C  
ATOM  23857  OG1 THR B1488      22.822 -26.658  -2.926  1.00  1.230          O  
ATOM  23858  CG2 THR B1488      20.798 -26.335  -1.714  1.00  1.230          C  
ATOM  23859  H   THR B1488      22.307 -24.093  -2.921  1.00  1.090          H  
ATOM  23860  HA  THR B1488      22.569 -24.940  -0.091  1.00  1.040          H  
ATOM  23861  HB  THR B1488      22.583 -27.225  -0.972  1.00  1.480          H  
ATOM  23862  HG1 THR B1488      22.453 -27.490  -3.262  1.00  1.480          H  
ATOM  23863 1HG2 THR B1488      20.431 -27.275  -2.099  1.00  1.480          H  
ATOM  23864 2HG2 THR B1488      20.386 -26.158  -0.725  1.00  1.480          H  
ATOM  23865 3HG2 THR B1488      20.497 -25.534  -2.380  1.00  1.480          H  
ATOM  23866  N   LEU B1489      25.017 -25.827  -0.275  1.00  0.790          N  
ATOM  23867  CA  LEU B1489      26.470 -25.823  -0.326  1.00  0.800          C  
ATOM  23868  C   LEU B1489      27.020 -26.570  -1.518  1.00  0.780          C  
ATOM  23869  O   LEU B1489      27.986 -26.131  -2.163  1.00  0.840          O  
ATOM  23870  CB  LEU B1489      27.046 -26.429   0.945  1.00  1.120          C  
ATOM  23871  CG  LEU B1489      26.852 -25.658   2.235  1.00  1.120          C  
ATOM  23872  CD1 LEU B1489      27.377 -26.514   3.377  1.00  1.120          C  
ATOM  23873  CD2 LEU B1489      27.581 -24.326   2.171  1.00  1.120          C  
ATOM  23874  H   LEU B1489      24.499 -26.344   0.446  1.00  0.950          H  
ATOM  23875  HA  LEU B1489      26.800 -24.796  -0.427  1.00  0.960          H  
ATOM  23876 1HB  LEU B1489      26.590 -27.391   1.084  1.00  1.340          H  
ATOM  23877 2HB  LEU B1489      28.092 -26.569   0.803  1.00  1.340          H  
ATOM  23878  HG  LEU B1489      25.785 -25.482   2.402  1.00  1.340          H  
ATOM  23879 1HD1 LEU B1489      27.231 -25.996   4.300  1.00  1.340          H  
ATOM  23880 2HD1 LEU B1489      26.844 -27.452   3.402  1.00  1.340          H  
ATOM  23881 3HD1 LEU B1489      28.432 -26.707   3.237  1.00  1.340          H  
ATOM  23882 1HD2 LEU B1489      27.426 -23.817   3.091  1.00  1.340          H  
ATOM  23883 2HD2 LEU B1489      28.643 -24.495   2.016  1.00  1.340          H  
ATOM  23884 3HD2 LEU B1489      27.195 -23.705   1.376  1.00  1.340          H  
ATOM  23885  N   HIS B1490      26.408 -27.698  -1.850  1.00  0.790          N  
ATOM  23886  CA  HIS B1490      26.942 -28.431  -2.949  1.00  0.910          C  
ATOM  23887  C   HIS B1490      26.509 -27.857  -4.282  1.00  0.840          C  
ATOM  23888  O   HIS B1490      27.196 -28.099  -5.274  1.00  0.860          O  
ATOM  23889  CB  HIS B1490      26.608 -29.889  -2.761  1.00  1.230          C  
ATOM  23890  CG  HIS B1490      25.197 -30.147  -2.692  1.00  1.230          C  
ATOM  23891  ND1 HIS B1490      24.391 -29.662  -1.672  1.00  1.230          N  
ATOM  23892  CD2 HIS B1490      24.422 -30.901  -3.457  1.00  1.230          C  
ATOM  23893  CE1 HIS B1490      23.170 -30.127  -1.844  1.00  1.230          C  
ATOM  23894  NE2 HIS B1490      23.181 -30.889  -2.906  1.00  1.230          N  
ATOM  23895  H   HIS B1490      25.604 -28.065  -1.343  1.00  0.950          H  
ATOM  23896  HA  HIS B1490      28.021 -28.367  -2.926  1.00  1.090          H  
ATOM  23897 1HB  HIS B1490      27.028 -30.469  -3.583  1.00  1.470          H  
ATOM  23898 2HB  HIS B1490      27.067 -30.250  -1.841  1.00  1.470          H  
ATOM  23899  HD2 HIS B1490      24.728 -31.454  -4.333  1.00  1.470          H  
ATOM  23900  HE1 HIS B1490      22.311 -29.935  -1.201  1.00  1.470          H  
ATOM  23901  HE2 HIS B1490      22.413 -31.426  -3.293  1.00  1.470          H  
ATOM  23902  N   GLN B1491      25.438 -27.041  -4.329  1.00  0.830          N  
ATOM  23903  CA  GLN B1491      25.099 -26.420  -5.600  1.00  0.840          C  
ATOM  23904  C   GLN B1491      26.166 -25.367  -5.886  1.00  0.830          C  
ATOM  23905  O   GLN B1491      26.635 -25.238  -7.008  1.00  0.870          O  
ATOM  23906  CB  GLN B1491      23.711 -25.789  -5.621  1.00  1.170          C  
ATOM  23907  CG  GLN B1491      23.263 -25.289  -7.000  1.00  1.170          C  
ATOM  23908  CD  GLN B1491      23.119 -26.431  -8.003  1.00  1.170          C  
ATOM  23909  OE1 GLN B1491      22.591 -27.492  -7.638  1.00  1.170          O  
ATOM  23910  NE2 GLN B1491      23.553 -26.231  -9.244  1.00  1.170          N  
ATOM  23911  H   GLN B1491      24.844 -26.881  -3.515  1.00  1.000          H  
ATOM  23912  HA  GLN B1491      25.141 -27.169  -6.381  1.00  1.010          H  
ATOM  23913 1HB  GLN B1491      22.980 -26.532  -5.323  1.00  1.410          H  
ATOM  23914 2HB  GLN B1491      23.667 -24.962  -4.911  1.00  1.410          H  
ATOM  23915 1HG  GLN B1491      22.296 -24.800  -6.897  1.00  1.410          H  
ATOM  23916 2HG  GLN B1491      23.999 -24.578  -7.396  1.00  1.410          H  
ATOM  23917 1HE2 GLN B1491      23.451 -26.945  -9.931  1.00  1.410          H  
ATOM  23918 2HE2 GLN B1491      23.996 -25.333  -9.523  1.00  1.410          H  
ATOM  23919  N   LEU B1492      26.642 -24.665  -4.843  1.00  0.790          N  
ATOM  23920  CA  LEU B1492      27.669 -23.656  -5.084  1.00  0.800          C  
ATOM  23921  C   LEU B1492      28.896 -24.339  -5.727  1.00  0.840          C  
ATOM  23922  O   LEU B1492      29.505 -23.776  -6.650  1.00  0.900          O  
ATOM  23923  CB  LEU B1492      28.046 -22.970  -3.757  1.00  1.120          C  
ATOM  23924  CG  LEU B1492      26.963 -22.029  -3.085  1.00  1.120          C  
ATOM  23925  CD1 LEU B1492      27.399 -21.654  -1.645  1.00  1.120          C  
ATOM  23926  CD2 LEU B1492      26.794 -20.750  -3.908  1.00  1.120          C  
ATOM  23927  H   LEU B1492      26.219 -24.763  -3.913  1.00  0.950          H  
ATOM  23928  HA  LEU B1492      27.283 -22.921  -5.788  1.00  0.960          H  
ATOM  23929 1HB  LEU B1492      28.329 -23.736  -3.035  1.00  1.340          H  
ATOM  23930 2HB  LEU B1492      28.889 -22.372  -3.966  1.00  1.340          H  
ATOM  23931  HG  LEU B1492      26.021 -22.549  -3.030  1.00  1.340          H  
ATOM  23932 1HD1 LEU B1492      26.640 -21.020  -1.190  1.00  1.340          H  
ATOM  23933 2HD1 LEU B1492      27.506 -22.561  -1.052  1.00  1.340          H  
ATOM  23934 3HD1 LEU B1492      28.346 -21.123  -1.666  1.00  1.340          H  
ATOM  23935 1HD2 LEU B1492      26.048 -20.112  -3.439  1.00  1.340          H  
ATOM  23936 2HD2 LEU B1492      27.745 -20.216  -3.956  1.00  1.340          H  
ATOM  23937 3HD2 LEU B1492      26.467 -20.991  -4.915  1.00  1.340          H  
ATOM  23938  N   PHE B1493      29.235 -25.543  -5.237  1.00  0.840          N  
ATOM  23939  CA  PHE B1493      30.290 -26.352  -5.855  1.00  0.880          C  
ATOM  23940  C   PHE B1493      29.948 -26.751  -7.284  1.00  0.930          C  
ATOM  23941  O   PHE B1493      30.791 -26.593  -8.168  1.00  0.980          O  
ATOM  23942  CB  PHE B1493      30.651 -27.611  -5.056  1.00  1.220          C  
ATOM  23943  CG  PHE B1493      31.505 -28.592  -5.868  1.00  1.220          C  
ATOM  23944  CD1 PHE B1493      32.813 -28.339  -6.219  1.00  1.220          C  
ATOM  23945  CD2 PHE B1493      30.961 -29.794  -6.276  1.00  1.220          C  
ATOM  23946  CE1 PHE B1493      33.542 -29.247  -6.947  1.00  1.220          C  
ATOM  23947  CE2 PHE B1493      31.698 -30.691  -7.006  1.00  1.220          C  
ATOM  23948  CZ  PHE B1493      32.991 -30.412  -7.339  1.00  1.220          C  
ATOM  23949  H   PHE B1493      28.736 -25.884  -4.412  1.00  1.010          H  
ATOM  23950  HA  PHE B1493      31.191 -25.741  -5.898  1.00  1.060          H  
ATOM  23951 1HB  PHE B1493      31.207 -27.333  -4.163  1.00  1.460          H  
ATOM  23952 2HB  PHE B1493      29.746 -28.114  -4.744  1.00  1.460          H  
ATOM  23953  HD1 PHE B1493      33.263 -27.421  -5.937  1.00  1.460          H  
ATOM  23954  HD2 PHE B1493      29.928 -30.028  -6.017  1.00  1.460          H  
ATOM  23955  HE1 PHE B1493      34.573 -29.034  -7.211  1.00  1.460          H  
ATOM  23956  HE2 PHE B1493      31.247 -31.624  -7.318  1.00  1.460          H  
ATOM  23957  HZ  PHE B1493      33.576 -31.118  -7.923  1.00  1.460          H  
ATOM  23958  N   ILE B1494      28.737 -27.275  -7.518  1.00  0.940          N  
ATOM  23959  CA  ILE B1494      28.365 -27.713  -8.857  1.00  0.970          C  
ATOM  23960  C   ILE B1494      28.464 -26.579  -9.840  1.00  0.980          C  
ATOM  23961  O   ILE B1494      29.041 -26.759 -10.909  1.00  1.030          O  
ATOM  23962  CB  ILE B1494      26.915 -28.255  -8.967  1.00  1.350          C  
ATOM  23963  CG1 ILE B1494      26.753 -29.581  -8.212  1.00  1.350          C  
ATOM  23964  CG2 ILE B1494      26.514 -28.412 -10.475  1.00  1.350          C  
ATOM  23965  CD1 ILE B1494      25.275 -30.020  -8.004  1.00  1.350          C  
ATOM  23966  H   ILE B1494      28.084 -27.400  -6.740  1.00  1.130          H  
ATOM  23967  HA  ILE B1494      29.052 -28.506  -9.161  1.00  1.160          H  
ATOM  23968  HB  ILE B1494      26.237 -27.536  -8.498  1.00  1.620          H  
ATOM  23969 1HG1 ILE B1494      27.279 -30.359  -8.777  1.00  1.620          H  
ATOM  23970 2HG1 ILE B1494      27.232 -29.492  -7.248  1.00  1.620          H  
ATOM  23971 1HG2 ILE B1494      25.500 -28.766 -10.552  1.00  1.620          H  
ATOM  23972 2HG2 ILE B1494      26.576 -27.470 -11.007  1.00  1.620          H  
ATOM  23973 3HG2 ILE B1494      27.185 -29.133 -10.948  1.00  1.620          H  
ATOM  23974 1HD1 ILE B1494      25.249 -30.962  -7.463  1.00  1.620          H  
ATOM  23975 2HD1 ILE B1494      24.748 -29.265  -7.420  1.00  1.620          H  
ATOM  23976 3HD1 ILE B1494      24.766 -30.150  -8.948  1.00  1.620          H  
ATOM  23977  N   ASP B1495      27.920 -25.412  -9.504  1.00  0.950          N  
ATOM  23978  CA  ASP B1495      27.953 -24.311 -10.440  1.00  0.980          C  
ATOM  23979  C   ASP B1495      29.388 -23.995 -10.828  1.00  1.010          C  
ATOM  23980  O   ASP B1495      29.684 -23.817 -12.020  1.00  1.060          O  
ATOM  23981  CB  ASP B1495      27.287 -23.076  -9.834  1.00  1.360          C  
ATOM  23982  CG  ASP B1495      25.749 -23.197  -9.703  1.00  1.360          C  
ATOM  23983  OD1 ASP B1495      25.167 -24.087 -10.290  1.00  1.360          O  
ATOM  23984  OD2 ASP B1495      25.179 -22.390  -9.016  1.00  1.360          O  
ATOM  23985  H   ASP B1495      27.460 -25.318  -8.600  1.00  1.140          H  
ATOM  23986  HA  ASP B1495      27.407 -24.600 -11.337  1.00  1.180          H  
ATOM  23987 1HB  ASP B1495      27.701 -22.912  -8.833  1.00  1.630          H  
ATOM  23988 2HB  ASP B1495      27.528 -22.202 -10.434  1.00  1.630          H  
ATOM  23989  N   GLN B1496      30.313 -23.986  -9.860  1.00  1.000          N  
ATOM  23990  CA  GLN B1496      31.690 -23.742 -10.245  1.00  1.040          C  
ATOM  23991  C   GLN B1496      32.241 -24.905 -11.062  1.00  1.090          C  
ATOM  23992  O   GLN B1496      32.900 -24.690 -12.076  1.00  1.140          O  
ATOM  23993  CB  GLN B1496      32.572 -23.501  -9.016  1.00  1.440          C  
ATOM  23994  CG  GLN B1496      32.306 -22.192  -8.268  1.00  1.440          C  
ATOM  23995  CD  GLN B1496      32.661 -20.925  -9.044  1.00  1.440          C  
ATOM  23996  OE1 GLN B1496      33.086 -20.987 -10.211  1.00  1.440          O  
ATOM  23997  NE2 GLN B1496      32.516 -19.780  -8.389  1.00  1.440          N  
ATOM  23998  H   GLN B1496      30.037 -24.089  -8.875  1.00  1.200          H  
ATOM  23999  HA  GLN B1496      31.712 -22.860 -10.877  1.00  1.250          H  
ATOM  24000 1HB  GLN B1496      32.425 -24.316  -8.299  1.00  1.730          H  
ATOM  24001 2HB  GLN B1496      33.620 -23.518  -9.314  1.00  1.730          H  
ATOM  24002 1HG  GLN B1496      31.250 -22.150  -8.005  1.00  1.730          H  
ATOM  24003 2HG  GLN B1496      32.890 -22.189  -7.375  1.00  1.730          H  
ATOM  24004 1HE2 GLN B1496      32.740 -18.905  -8.814  1.00  1.730          H  
ATOM  24005 2HE2 GLN B1496      32.197 -19.810  -7.415  1.00  1.730          H  
ATOM  24006  N   ALA B1497      31.899 -26.145 -10.705  1.00  1.070          N  
ATOM  24007  CA  ALA B1497      32.389 -27.299 -11.445  1.00  1.120          C  
ATOM  24008  C   ALA B1497      31.932 -27.275 -12.901  1.00  1.170          C  
ATOM  24009  O   ALA B1497      32.652 -27.720 -13.793  1.00  1.230          O  
ATOM  24010  CB  ALA B1497      31.947 -28.595 -10.772  1.00  1.550          C  
ATOM  24011  H   ALA B1497      31.346 -26.291  -9.857  1.00  1.280          H  
ATOM  24012  HA  ALA B1497      33.462 -27.224 -11.460  1.00  1.340          H  
ATOM  24013 1HB  ALA B1497      32.355 -29.447 -11.311  1.00  1.860          H  
ATOM  24014 2HB  ALA B1497      32.299 -28.615  -9.746  1.00  1.860          H  
ATOM  24015 3HB  ALA B1497      30.866 -28.651 -10.775  1.00  1.860          H  
ATOM  24016  N   GLN B1498      30.733 -26.759 -13.147  1.00  1.140          N  
ATOM  24017  CA  GLN B1498      30.205 -26.673 -14.497  1.00  1.190          C  
ATOM  24018  C   GLN B1498      30.838 -25.509 -15.281  1.00  1.210          C  
ATOM  24019  O   GLN B1498      30.927 -25.569 -16.510  1.00  1.250          O  
ATOM  24020  CB  GLN B1498      28.675 -26.547 -14.451  1.00  1.650          C  
ATOM  24021  CG  GLN B1498      27.961 -27.793 -13.876  1.00  1.650          C  
ATOM  24022  CD  GLN B1498      28.118 -29.025 -14.720  1.00  1.650          C  
ATOM  24023  OE1 GLN B1498      27.720 -29.041 -15.884  1.00  1.650          O  
ATOM  24024  NE2 GLN B1498      28.711 -30.065 -14.153  1.00  1.650          N  
ATOM  24025  H   GLN B1498      30.158 -26.463 -12.351  1.00  1.370          H  
ATOM  24026  HA  GLN B1498      30.457 -27.593 -15.020  1.00  1.430          H  
ATOM  24027 1HB  GLN B1498      28.410 -25.694 -13.817  1.00  1.980          H  
ATOM  24028 2HB  GLN B1498      28.289 -26.352 -15.449  1.00  1.980          H  
ATOM  24029 1HG  GLN B1498      28.389 -28.018 -12.911  1.00  1.980          H  
ATOM  24030 2HG  GLN B1498      26.901 -27.578 -13.770  1.00  1.980          H  
ATOM  24031 1HE2 GLN B1498      28.848 -30.912 -14.672  1.00  1.980          H  
ATOM  24032 2HE2 GLN B1498      29.048 -29.995 -13.212  1.00  1.980          H  
ATOM  24033  N   ARG B1499      31.304 -24.463 -14.576  1.00  1.180          N  
ATOM  24034  CA  ARG B1499      31.922 -23.300 -15.216  1.00  1.200          C  
ATOM  24035  C   ARG B1499      33.412 -23.523 -15.519  1.00  1.200          C  
ATOM  24036  O   ARG B1499      33.888 -23.166 -16.600  1.00  1.230          O  
ATOM  24037  CB  ARG B1499      31.778 -22.066 -14.330  1.00  1.670          C  
ATOM  24038  CG  ARG B1499      32.268 -20.735 -14.946  1.00  1.670          C  
ATOM  24039  CD  ARG B1499      32.069 -19.584 -14.001  1.00  1.670          C  
ATOM  24040  NE  ARG B1499      32.961 -19.652 -12.833  1.00  1.670          N  
ATOM  24041  CZ  ARG B1499      34.235 -19.215 -12.775  1.00  1.670          C  
ATOM  24042  NH1 ARG B1499      34.852 -18.632 -13.784  1.00  1.670          N  
ATOM  24043  NH2 ARG B1499      34.874 -19.386 -11.656  1.00  1.670          N  
ATOM  24044  H   ARG B1499      31.155 -24.438 -13.560  1.00  1.420          H  
ATOM  24045  HA  ARG B1499      31.405 -23.113 -16.155  1.00  1.440          H  
ATOM  24046 1HB  ARG B1499      30.734 -21.945 -14.049  1.00  2.010          H  
ATOM  24047 2HB  ARG B1499      32.341 -22.228 -13.407  1.00  2.010          H  
ATOM  24048 1HG  ARG B1499      33.326 -20.809 -15.185  1.00  2.010          H  
ATOM  24049 2HG  ARG B1499      31.707 -20.533 -15.857  1.00  2.010          H  
ATOM  24050 1HD  ARG B1499      32.245 -18.645 -14.519  1.00  2.010          H  
ATOM  24051 2HD  ARG B1499      31.040 -19.602 -13.637  1.00  2.010          H  
ATOM  24052  HE  ARG B1499      32.623 -20.097 -11.969  1.00  2.010          H  
ATOM  24053 1HH1 ARG B1499      34.389 -18.485 -14.664  1.00  2.010          H  
ATOM  24054 2HH1 ARG B1499      35.834 -18.334 -13.640  1.00  2.010          H  
ATOM  24055 1HH2 ARG B1499      34.380 -19.857 -10.896  1.00  2.010          H  
ATOM  24056 2HH2 ARG B1499      35.851 -19.067 -11.579  1.00  2.010          H  
ATOM  24057  N   THR B1500      34.153 -24.101 -14.566  1.00  1.170          N  
ATOM  24058  CA  THR B1500      35.595 -24.320 -14.696  1.00  1.170          C  
ATOM  24059  C   THR B1500      35.985 -25.785 -14.423  1.00  1.160          C  
ATOM  24060  O   THR B1500      36.808 -26.033 -13.525  1.00  1.130          O  
ATOM  24061  CB  THR B1500      36.395 -23.465 -13.712  1.00  1.640          C  
ATOM  24062  OG1 THR B1500      36.000 -23.775 -12.383  1.00  1.640          O  
ATOM  24063  CG2 THR B1500      36.145 -22.007 -13.973  1.00  1.640          C  
ATOM  24064  H   THR B1500      33.702 -24.364 -13.686  1.00  1.400          H  
ATOM  24065  HA  THR B1500      35.905 -24.045 -15.701  1.00  1.400          H  
ATOM  24066  HB  THR B1500      37.422 -23.667 -13.828  1.00  1.970          H  
ATOM  24067  HG1 THR B1500      36.292 -24.689 -12.188  1.00  1.970          H  
ATOM  24068 1HG2 THR B1500      36.721 -21.409 -13.267  1.00  1.970          H  
ATOM  24069 2HG2 THR B1500      36.443 -21.761 -14.990  1.00  1.970          H  
ATOM  24070 3HG2 THR B1500      35.095 -21.801 -13.845  1.00  1.970          H  
ATOM  24071  N   PRO B1501      35.443 -26.762 -15.184  1.00  1.190          N  
ATOM  24072  CA  PRO B1501      35.554 -28.200 -14.982  1.00  1.190          C  
ATOM  24073  C   PRO B1501      36.968 -28.772 -15.007  1.00  1.220          C  
ATOM  24074  O   PRO B1501      37.201 -29.849 -14.445  1.00  1.210          O  
ATOM  24075  CB  PRO B1501      34.740 -28.766 -16.157  1.00  1.780          C  
ATOM  24076  CG  PRO B1501      34.727 -27.674 -17.192  1.00  1.780          C  
ATOM  24077  CD  PRO B1501      34.667 -26.413 -16.399  1.00  1.780          C  
ATOM  24078  HA  PRO B1501      35.062 -28.451 -14.029  1.00  1.430          H  
ATOM  24079 1HB  PRO B1501      35.206 -29.688 -16.525  1.00  2.140          H  
ATOM  24080 2HB  PRO B1501      33.727 -29.028 -15.809  1.00  2.140          H  
ATOM  24081 1HG  PRO B1501      35.622 -27.730 -17.832  1.00  2.140          H  
ATOM  24082 2HG  PRO B1501      33.853 -27.793 -17.850  1.00  2.140          H  
ATOM  24083 1HD  PRO B1501      35.112 -25.602 -16.978  1.00  2.140          H  
ATOM  24084 2HD  PRO B1501      33.616 -26.222 -16.141  1.00  2.140          H  
ATOM  24085  N   ASP B1502      37.947 -28.077 -15.600  1.00  1.250          N  
ATOM  24086  CA  ASP B1502      39.262 -28.659 -15.616  1.00  1.290          C  
ATOM  24087  C   ASP B1502      40.283 -27.826 -14.876  1.00  1.270          C  
ATOM  24088  O   ASP B1502      41.479 -27.861 -15.180  1.00  1.300          O  
ATOM  24089  CB  ASP B1502      39.653 -28.782 -17.074  1.00  1.790          C  
ATOM  24090  CG  ASP B1502      39.580 -27.390 -17.747  1.00  1.790          C  
ATOM  24091  OD1 ASP B1502      39.205 -26.416 -17.060  1.00  1.790          O  
ATOM  24092  OD2 ASP B1502      39.855 -27.300 -18.916  1.00  1.790          O  
ATOM  24093  H   ASP B1502      37.861 -27.181 -16.092  1.00  1.500          H  
ATOM  24094  HA  ASP B1502      39.227 -29.645 -15.164  1.00  1.550          H  
ATOM  24095 1HB  ASP B1502      40.667 -29.174 -17.159  1.00  2.150          H  
ATOM  24096 2HB  ASP B1502      38.977 -29.469 -17.584  1.00  2.150          H  
ATOM  24097  N   GLN B1503      39.835 -27.232 -13.777  1.00  1.220          N  
ATOM  24098  CA  GLN B1503      40.730 -26.541 -12.878  1.00  1.190          C  
ATOM  24099  C   GLN B1503      40.854 -27.427 -11.669  1.00  1.160          C  
ATOM  24100  O   GLN B1503      39.964 -28.235 -11.401  1.00  1.140          O  
ATOM  24101  CB  GLN B1503      40.222 -25.145 -12.560  1.00  1.680          C  
ATOM  24102  CG  GLN B1503      40.047 -24.322 -13.820  1.00  1.680          C  
ATOM  24103  CD  GLN B1503      41.322 -24.143 -14.568  1.00  1.680          C  
ATOM  24104  OE1 GLN B1503      42.312 -23.656 -14.007  1.00  1.680          O  
ATOM  24105  NE2 GLN B1503      41.328 -24.547 -15.840  1.00  1.680          N  
ATOM  24106  H   GLN B1503      38.823 -27.195 -13.620  1.00  1.460          H  
ATOM  24107  HA  GLN B1503      41.717 -26.457 -13.334  1.00  1.430          H  
ATOM  24108 1HB  GLN B1503      39.252 -25.210 -12.058  1.00  2.010          H  
ATOM  24109 2HB  GLN B1503      40.913 -24.633 -11.895  1.00  2.010          H  
ATOM  24110 1HG  GLN B1503      39.342 -24.827 -14.485  1.00  2.010          H  
ATOM  24111 2HG  GLN B1503      39.681 -23.336 -13.548  1.00  2.010          H  
ATOM  24112 1HE2 GLN B1503      42.156 -24.465 -16.391  1.00  2.010          H  
ATOM  24113 2HE2 GLN B1503      40.479 -24.968 -16.269  1.00  2.010          H  
ATOM  24114  N   VAL B1504      41.922 -27.292 -10.901  1.00  1.170          N  
ATOM  24115  CA  VAL B1504      42.071 -28.231  -9.799  1.00  1.130          C  
ATOM  24116  C   VAL B1504      41.179 -27.905  -8.608  1.00  1.070          C  
ATOM  24117  O   VAL B1504      41.135 -26.774  -8.124  1.00  1.070          O  
ATOM  24118  CB  VAL B1504      43.534 -28.352  -9.381  1.00  1.600          C  
ATOM  24119  CG1 VAL B1504      43.657 -29.316  -8.202  1.00  1.600          C  
ATOM  24120  CG2 VAL B1504      44.334 -28.846 -10.570  1.00  1.600          C  
ATOM  24121  H   VAL B1504      42.622 -26.590 -11.105  1.00  1.400          H  
ATOM  24122  HA  VAL B1504      41.810 -29.208 -10.163  1.00  1.360          H  
ATOM  24123  HB  VAL B1504      43.914 -27.381  -9.056  1.00  1.920          H  
ATOM  24124 1HG1 VAL B1504      44.694 -29.390  -7.952  1.00  1.920          H  
ATOM  24125 2HG1 VAL B1504      43.103 -28.972  -7.340  1.00  1.920          H  
ATOM  24126 3HG1 VAL B1504      43.282 -30.295  -8.497  1.00  1.920          H  
ATOM  24127 1HG2 VAL B1504      45.385 -28.947 -10.288  1.00  1.920          H  
ATOM  24128 2HG2 VAL B1504      43.948 -29.806 -10.886  1.00  1.920          H  
ATOM  24129 3HG2 VAL B1504      44.250 -28.142 -11.395  1.00  1.920          H  
ATOM  24130  N   ALA B1505      40.435 -28.909  -8.142  1.00  1.050          N  
ATOM  24131  CA  ALA B1505      39.554 -28.733  -7.008  1.00  1.000          C  
ATOM  24132  C   ALA B1505      40.255 -29.118  -5.726  1.00  1.000          C  
ATOM  24133  O   ALA B1505      40.209 -28.354  -4.764  1.00  0.980          O  
ATOM  24134  CB  ALA B1505      38.302 -29.571  -7.173  1.00  1.420          C  
ATOM  24135  H   ALA B1505      40.519 -29.837  -8.552  1.00  1.260          H  
ATOM  24136  HA  ALA B1505      39.281 -27.681  -6.941  1.00  1.200          H  
ATOM  24137 1HB  ALA B1505      37.644 -29.420  -6.331  1.00  1.700          H  
ATOM  24138 2HB  ALA B1505      37.823 -29.266  -8.052  1.00  1.700          H  
ATOM  24139 3HB  ALA B1505      38.568 -30.628  -7.244  1.00  1.700          H  
ATOM  24140  N   VAL B1506      40.894 -30.305  -5.711  1.00  1.030          N  
ATOM  24141  CA  VAL B1506      41.567 -30.789  -4.499  1.00  1.040          C  
ATOM  24142  C   VAL B1506      42.984 -31.312  -4.736  1.00  1.080          C  
ATOM  24143  O   VAL B1506      43.201 -32.259  -5.500  1.00  1.180          O  
ATOM  24144  CB  VAL B1506      40.763 -31.914  -3.817  1.00  1.450          C  
ATOM  24145  CG1 VAL B1506      41.495 -32.388  -2.521  1.00  1.450          C  
ATOM  24146  CG2 VAL B1506      39.380 -31.427  -3.502  1.00  1.450          C  
ATOM  24147  H   VAL B1506      40.913 -30.858  -6.571  1.00  1.240          H  
ATOM  24148  HA  VAL B1506      41.623 -29.961  -3.801  1.00  1.250          H  
ATOM  24149  HB  VAL B1506      40.699 -32.766  -4.490  1.00  1.740          H  
ATOM  24150 1HG1 VAL B1506      40.933 -33.162  -2.059  1.00  1.740          H  
ATOM  24151 2HG1 VAL B1506      42.487 -32.765  -2.743  1.00  1.740          H  
ATOM  24152 3HG1 VAL B1506      41.577 -31.547  -1.830  1.00  1.740          H  
ATOM  24153 1HG2 VAL B1506      38.832 -32.230  -3.043  1.00  1.740          H  
ATOM  24154 2HG2 VAL B1506      39.433 -30.580  -2.833  1.00  1.740          H  
ATOM  24155 3HG2 VAL B1506      38.888 -31.133  -4.407  1.00  1.740          H  
ATOM  24156  N   VAL B1507      43.930 -30.772  -3.980  1.00  1.030          N  
ATOM  24157  CA  VAL B1507      45.335 -31.156  -4.032  1.00  1.050          C  
ATOM  24158  C   VAL B1507      45.782 -31.900  -2.788  1.00  1.040          C  
ATOM  24159  O   VAL B1507      45.529 -31.474  -1.660  1.00  1.010          O  
ATOM  24160  CB  VAL B1507      46.216 -29.911  -4.191  1.00  1.460          C  
ATOM  24161  CG1 VAL B1507      47.688 -30.254  -4.178  1.00  1.460          C  
ATOM  24162  CG2 VAL B1507      45.874 -29.226  -5.455  1.00  1.460          C  
ATOM  24163  H   VAL B1507      43.654 -29.995  -3.379  1.00  1.240          H  
ATOM  24164  HA  VAL B1507      45.481 -31.813  -4.884  1.00  1.260          H  
ATOM  24165  HB  VAL B1507      46.032 -29.276  -3.383  1.00  1.750          H  
ATOM  24166 1HG1 VAL B1507      48.241 -29.339  -4.284  1.00  1.750          H  
ATOM  24167 2HG1 VAL B1507      47.976 -30.732  -3.244  1.00  1.750          H  
ATOM  24168 3HG1 VAL B1507      47.919 -30.920  -5.011  1.00  1.750          H  
ATOM  24169 1HG2 VAL B1507      46.475 -28.327  -5.558  1.00  1.750          H  
ATOM  24170 2HG2 VAL B1507      46.078 -29.899  -6.277  1.00  1.750          H  
ATOM  24171 3HG2 VAL B1507      44.819 -28.955  -5.444  1.00  1.750          H  
ATOM  24172  N   PHE B1508      46.500 -32.987  -2.992  1.00  1.080          N  
ATOM  24173  CA  PHE B1508      47.025 -33.762  -1.891  1.00  1.120          C  
ATOM  24174  C   PHE B1508      48.415 -34.297  -2.266  1.00  1.160          C  
ATOM  24175  O   PHE B1508      48.847 -34.187  -3.415  1.00  1.380          O  
ATOM  24176  CB  PHE B1508      45.957 -34.772  -1.448  1.00  1.550          C  
ATOM  24177  CG  PHE B1508      45.473 -35.738  -2.481  1.00  1.550          C  
ATOM  24178  CD1 PHE B1508      45.959 -37.021  -2.557  1.00  1.550          C  
ATOM  24179  CD2 PHE B1508      44.502 -35.331  -3.402  1.00  1.550          C  
ATOM  24180  CE1 PHE B1508      45.478 -37.881  -3.512  1.00  1.550          C  
ATOM  24181  CE2 PHE B1508      44.038 -36.178  -4.355  1.00  1.550          C  
ATOM  24182  CZ  PHE B1508      44.515 -37.455  -4.413  1.00  1.550          C  
ATOM  24183  H   PHE B1508      46.658 -33.331  -3.948  1.00  1.300          H  
ATOM  24184  HA  PHE B1508      47.167 -33.095  -1.037  1.00  1.340          H  
ATOM  24185 1HB  PHE B1508      46.368 -35.353  -0.637  1.00  1.860          H  
ATOM  24186 2HB  PHE B1508      45.097 -34.237  -1.050  1.00  1.860          H  
ATOM  24187  HD1 PHE B1508      46.716 -37.356  -1.844  1.00  1.860          H  
ATOM  24188  HD2 PHE B1508      44.116 -34.315  -3.362  1.00  1.860          H  
ATOM  24189  HE1 PHE B1508      45.858 -38.906  -3.568  1.00  1.860          H  
ATOM  24190  HE2 PHE B1508      43.289 -35.840  -5.064  1.00  1.860          H  
ATOM  24191  HZ  PHE B1508      44.141 -38.145  -5.181  1.00  1.860          H  
ATOM  24192  N   GLU B1509      49.131 -34.867  -1.309  1.00  1.350          N  
ATOM  24193  CA  GLU B1509      50.539 -35.212  -1.502  1.00  1.400          C  
ATOM  24194  C   GLU B1509      50.930 -36.033  -2.736  1.00  1.340          C  
ATOM  24195  O   GLU B1509      51.997 -35.796  -3.302  1.00  1.490          O  
ATOM  24196  CB  GLU B1509      51.034 -35.950  -0.250  1.00  1.940          C  
ATOM  24197  CG  GLU B1509      51.096 -35.078   1.045  1.00  1.940          C  
ATOM  24198  CD  GLU B1509      49.763 -34.973   1.789  1.00  1.940          C  
ATOM  24199  OE1 GLU B1509      48.767 -35.423   1.238  1.00  1.940          O  
ATOM  24200  OE2 GLU B1509      49.749 -34.480   2.904  1.00  1.940          O  
ATOM  24201  H   GLU B1509      48.722 -34.995  -0.383  1.00  1.620          H  
ATOM  24202  HA  GLU B1509      51.086 -34.272  -1.564  1.00  1.680          H  
ATOM  24203 1HB  GLU B1509      50.380 -36.800  -0.051  1.00  2.330          H  
ATOM  24204 2HB  GLU B1509      52.032 -36.345  -0.437  1.00  2.330          H  
ATOM  24205 1HG  GLU B1509      51.838 -35.505   1.720  1.00  2.330          H  
ATOM  24206 2HG  GLU B1509      51.433 -34.074   0.779  1.00  2.330          H  
ATOM  24207  N   GLN B1510      50.119 -36.997  -3.147  1.00  1.580          N  
ATOM  24208  CA  GLN B1510      50.499 -37.822  -4.292  1.00  1.690          C  
ATOM  24209  C   GLN B1510      49.696 -37.596  -5.576  1.00  1.500          C  
ATOM  24210  O   GLN B1510      49.926 -38.300  -6.560  1.00  1.680          O  
ATOM  24211  CB  GLN B1510      50.408 -39.295  -3.898  1.00  2.320          C  
ATOM  24212  CG  GLN B1510      51.318 -39.669  -2.738  1.00  2.320          C  
ATOM  24213  CD  GLN B1510      52.775 -39.444  -3.068  1.00  2.320          C  
ATOM  24214  OE1 GLN B1510      53.269 -39.922  -4.092  1.00  2.320          O  
ATOM  24215  NE2 GLN B1510      53.472 -38.712  -2.213  1.00  2.320          N  
ATOM  24216  H   GLN B1510      49.253 -37.160  -2.654  1.00  1.900          H  
ATOM  24217  HA  GLN B1510      51.537 -37.602  -4.534  1.00  2.030          H  
ATOM  24218 1HB  GLN B1510      49.381 -39.536  -3.626  1.00  2.790          H  
ATOM  24219 2HB  GLN B1510      50.677 -39.917  -4.752  1.00  2.790          H  
ATOM  24220 1HG  GLN B1510      51.068 -39.054  -1.875  1.00  2.790          H  
ATOM  24221 2HG  GLN B1510      51.179 -40.721  -2.501  1.00  2.790          H  
ATOM  24222 1HE2 GLN B1510      54.439 -38.524  -2.387  1.00  2.790          H  
ATOM  24223 2HE2 GLN B1510      53.035 -38.338  -1.396  1.00  2.790          H  
ATOM  24224  N   GLU B1511      48.709 -36.703  -5.541  1.00  1.270          N  
ATOM  24225  CA  GLU B1511      47.778 -36.531  -6.666  1.00  1.210          C  
ATOM  24226  C   GLU B1511      46.869 -35.311  -6.482  1.00  1.290          C  
ATOM  24227  O   GLU B1511      46.960 -34.597  -5.483  1.00  1.320          O  
ATOM  24228  CB  GLU B1511      46.984 -37.867  -6.844  1.00  1.720          C  
ATOM  24229  CG  GLU B1511      45.828 -37.954  -7.873  1.00  1.720          C  
ATOM  24230  CD  GLU B1511      45.279 -39.350  -7.989  1.00  1.720          C  
ATOM  24231  OE1 GLU B1511      46.001 -40.222  -8.397  1.00  1.720          O  
ATOM  24232  OE2 GLU B1511      44.130 -39.544  -7.665  1.00  1.720          O  
ATOM  24233  H   GLU B1511      48.651 -36.078  -4.731  1.00  1.520          H  
ATOM  24234  HA  GLU B1511      48.365 -36.368  -7.570  1.00  1.450          H  
ATOM  24235 1HB  GLU B1511      47.666 -38.628  -7.192  1.00  2.060          H  
ATOM  24236 2HB  GLU B1511      46.639 -38.210  -5.908  1.00  2.060          H  
ATOM  24237 1HG  GLU B1511      44.990 -37.351  -7.548  1.00  2.060          H  
ATOM  24238 2HG  GLU B1511      46.162 -37.607  -8.850  1.00  2.060          H  
ATOM  24239  N   TRP B1512      46.019 -35.054  -7.466  1.00  1.360          N  
ATOM  24240  CA  TRP B1512      44.997 -34.036  -7.343  1.00  1.530          C  
ATOM  24241  C   TRP B1512      43.838 -34.333  -8.280  1.00  1.420          C  
ATOM  24242  O   TRP B1512      44.015 -34.955  -9.329  1.00  1.420          O  
ATOM  24243  CB  TRP B1512      45.555 -32.647  -7.636  1.00  2.070          C  
ATOM  24244  CG  TRP B1512      46.174 -32.501  -8.957  1.00  2.070          C  
ATOM  24245  CD1 TRP B1512      45.573 -32.124 -10.115  1.00  2.070          C  
ATOM  24246  CD2 TRP B1512      47.567 -32.690  -9.268  1.00  2.070          C  
ATOM  24247  NE1 TRP B1512      46.496 -32.078 -11.132  1.00  2.070          N  
ATOM  24248  CE2 TRP B1512      47.721 -32.422 -10.627  1.00  2.070          C  
ATOM  24249  CE3 TRP B1512      48.687 -33.058  -8.506  1.00  2.070          C  
ATOM  24250  CZ2 TRP B1512      48.950 -32.515 -11.254  1.00  2.070          C  
ATOM  24251  CZ3 TRP B1512      49.914 -33.153  -9.133  1.00  2.070          C  
ATOM  24252  CH2 TRP B1512      50.044 -32.889 -10.473  1.00  2.070          C  
ATOM  24253  H   TRP B1512      46.037 -35.631  -8.297  1.00  1.630          H  
ATOM  24254  HA  TRP B1512      44.626 -34.048  -6.322  1.00  1.840          H  
ATOM  24255 1HB  TRP B1512      44.762 -31.921  -7.545  1.00  2.490          H  
ATOM  24256 2HB  TRP B1512      46.306 -32.402  -6.899  1.00  2.490          H  
ATOM  24257  HD1 TRP B1512      44.515 -31.903 -10.218  1.00  2.490          H  
ATOM  24258  HE1 TRP B1512      46.303 -31.831 -12.092  1.00  2.490          H  
ATOM  24259  HE3 TRP B1512      48.593 -33.267  -7.441  1.00  2.490          H  
ATOM  24260  HZ2 TRP B1512      49.074 -32.305 -12.315  1.00  2.490          H  
ATOM  24261  HZ3 TRP B1512      50.776 -33.443  -8.535  1.00  2.490          H  
ATOM  24262  HH2 TRP B1512      51.026 -32.972 -10.937  1.00  2.490          H  
ATOM  24263  N   LEU B1513      42.656 -33.839  -7.915  1.00  1.340          N  
ATOM  24264  CA  LEU B1513      41.460 -33.957  -8.755  1.00  1.230          C  
ATOM  24265  C   LEU B1513      40.928 -32.618  -9.219  1.00  1.160          C  
ATOM  24266  O   LEU B1513      40.903 -31.637  -8.461  1.00  1.110          O  
ATOM  24267  CB  LEU B1513      40.327 -34.710  -8.024  1.00  1.770          C  
ATOM  24268  CG  LEU B1513      40.330 -36.286  -8.103  1.00  1.770          C  
ATOM  24269  CD1 LEU B1513      41.465 -36.881  -7.254  1.00  1.770          C  
ATOM  24270  CD2 LEU B1513      38.934 -36.813  -7.629  1.00  1.770          C  
ATOM  24271  H   LEU B1513      42.619 -33.342  -7.020  1.00  1.610          H  
ATOM  24272  HA  LEU B1513      41.724 -34.527  -9.647  1.00  1.480          H  
ATOM  24273 1HB  LEU B1513      40.355 -34.429  -6.974  1.00  2.120          H  
ATOM  24274 2HB  LEU B1513      39.375 -34.358  -8.441  1.00  2.120          H  
ATOM  24275  HG  LEU B1513      40.493 -36.596  -9.140  1.00  2.120          H  
ATOM  24276 1HD1 LEU B1513      41.445 -37.971  -7.328  1.00  2.120          H  
ATOM  24277 2HD1 LEU B1513      42.419 -36.539  -7.607  1.00  2.120          H  
ATOM  24278 3HD1 LEU B1513      41.345 -36.592  -6.236  1.00  2.120          H  
ATOM  24279 1HD2 LEU B1513      38.917 -37.898  -7.703  1.00  2.120          H  
ATOM  24280 2HD2 LEU B1513      38.739 -36.526  -6.609  1.00  2.120          H  
ATOM  24281 3HD2 LEU B1513      38.158 -36.402  -8.261  1.00  2.120          H  
ATOM  24282  N   THR B1514      40.440 -32.584 -10.448  1.00  1.170          N  
ATOM  24283  CA  THR B1514      39.813 -31.378 -10.975  1.00  1.150          C  
ATOM  24284  C   THR B1514      38.386 -31.269 -10.519  1.00  1.120          C  
ATOM  24285  O   THR B1514      37.823 -32.216  -9.976  1.00  1.110          O  
ATOM  24286  CB  THR B1514      39.869 -31.298 -12.506  1.00  1.620          C  
ATOM  24287  OG1 THR B1514      39.118 -32.383 -13.083  1.00  1.620          O  
ATOM  24288  CG2 THR B1514      41.317 -31.344 -12.957  1.00  1.620          C  
ATOM  24289  H   THR B1514      40.507 -33.429 -11.041  1.00  1.400          H  
ATOM  24290  HA  THR B1514      40.325 -30.529 -10.588  1.00  1.380          H  
ATOM  24291  HB  THR B1514      39.425 -30.360 -12.829  1.00  1.940          H  
ATOM  24292  HG1 THR B1514      39.083 -32.259 -14.040  1.00  1.940          H  
ATOM  24293 1HG2 THR B1514      41.359 -31.269 -14.043  1.00  1.940          H  
ATOM  24294 2HG2 THR B1514      41.856 -30.504 -12.515  1.00  1.940          H  
ATOM  24295 3HG2 THR B1514      41.777 -32.280 -12.638  1.00  1.940          H  
ATOM  24296  N   TYR B1515      37.782 -30.116 -10.751  1.00  1.110          N  
ATOM  24297  CA  TYR B1515      36.382 -29.925 -10.406  1.00  1.090          C  
ATOM  24298  C   TYR B1515      35.483 -30.966 -11.049  1.00  1.110          C  
ATOM  24299  O   TYR B1515      34.609 -31.518 -10.370  1.00  1.100          O  
ATOM  24300  CB  TYR B1515      35.950 -28.525 -10.785  1.00  1.530          C  
ATOM  24301  CG  TYR B1515      36.200 -27.456  -9.711  1.00  1.530          C  
ATOM  24302  CD1 TYR B1515      37.446 -26.874  -9.541  1.00  1.530          C  
ATOM  24303  CD2 TYR B1515      35.155 -27.054  -8.904  1.00  1.530          C  
ATOM  24304  CE1 TYR B1515      37.641 -25.933  -8.553  1.00  1.530          C  
ATOM  24305  CE2 TYR B1515      35.352 -26.118  -7.931  1.00  1.530          C  
ATOM  24306  CZ  TYR B1515      36.592 -25.573  -7.750  1.00  1.530          C  
ATOM  24307  OH  TYR B1515      36.761 -24.657  -6.773  1.00  1.530          O  
ATOM  24308  H   TYR B1515      38.334 -29.360 -11.164  1.00  1.330          H  
ATOM  24309  HA  TYR B1515      36.267 -30.047  -9.335  1.00  1.310          H  
ATOM  24310 1HB  TYR B1515      36.468 -28.221 -11.698  1.00  1.840          H  
ATOM  24311 2HB  TYR B1515      34.928 -28.577 -11.002  1.00  1.840          H  
ATOM  24312  HD1 TYR B1515      38.273 -27.162 -10.168  1.00  1.840          H  
ATOM  24313  HD2 TYR B1515      34.173 -27.484  -9.034  1.00  1.840          H  
ATOM  24314  HE1 TYR B1515      38.628 -25.480  -8.405  1.00  1.840          H  
ATOM  24315  HE2 TYR B1515      34.520 -25.806  -7.283  1.00  1.840          H  
ATOM  24316  HH  TYR B1515      37.707 -24.485  -6.603  1.00  1.840          H  
ATOM  24317  N   SER B1516      35.695 -31.273 -12.333  1.00  1.160          N  
ATOM  24318  CA  SER B1516      34.907 -32.312 -12.964  1.00  1.190          C  
ATOM  24319  C   SER B1516      35.158 -33.648 -12.285  1.00  1.190          C  
ATOM  24320  O   SER B1516      34.207 -34.362 -11.972  1.00  1.190          O  
ATOM  24321  CB  SER B1516      35.227 -32.418 -14.436  1.00  1.650          C  
ATOM  24322  OG  SER B1516      34.471 -33.438 -15.047  1.00  1.650          O  
ATOM  24323  H   SER B1516      36.384 -30.771 -12.899  1.00  1.390          H  
ATOM  24324  HA  SER B1516      33.851 -32.064 -12.855  1.00  1.430          H  
ATOM  24325 1HB  SER B1516      35.012 -31.472 -14.912  1.00  1.980          H  
ATOM  24326 2HB  SER B1516      36.291 -32.614 -14.564  1.00  1.980          H  
ATOM  24327  HG  SER B1516      34.663 -33.372 -15.986  1.00  1.980          H  
ATOM  24328  N   GLU B1517      36.428 -33.999 -12.049  1.00  1.190          N  
ATOM  24329  CA  GLU B1517      36.751 -35.283 -11.429  1.00  1.200          C  
ATOM  24330  C   GLU B1517      36.179 -35.412 -10.018  1.00  1.150          C  
ATOM  24331  O   GLU B1517      35.675 -36.482  -9.652  1.00  1.150          O  
ATOM  24332  CB  GLU B1517      38.262 -35.477 -11.412  1.00  1.680          C  
ATOM  24333  CG  GLU B1517      38.858 -35.715 -12.789  1.00  1.680          C  
ATOM  24334  CD  GLU B1517      40.360 -35.692 -12.818  1.00  1.680          C  
ATOM  24335  OE1 GLU B1517      40.958 -34.997 -12.017  1.00  1.680          O  
ATOM  24336  OE2 GLU B1517      40.919 -36.378 -13.641  1.00  1.680          O  
ATOM  24337  H   GLU B1517      37.184 -33.372 -12.331  1.00  1.430          H  
ATOM  24338  HA  GLU B1517      36.315 -36.070 -12.044  1.00  1.440          H  
ATOM  24339 1HB  GLU B1517      38.725 -34.607 -10.980  1.00  2.010          H  
ATOM  24340 2HB  GLU B1517      38.513 -36.328 -10.787  1.00  2.010          H  
ATOM  24341 1HG  GLU B1517      38.518 -36.685 -13.147  1.00  2.010          H  
ATOM  24342 2HG  GLU B1517      38.475 -34.959 -13.472  1.00  2.010          H  
ATOM  24343  N   LEU B1518      36.216 -34.329  -9.236  1.00  1.110          N  
ATOM  24344  CA  LEU B1518      35.664 -34.346  -7.899  1.00  1.070          C  
ATOM  24345  C   LEU B1518      34.170 -34.553  -7.996  1.00  1.070          C  
ATOM  24346  O   LEU B1518      33.608 -35.369  -7.255  1.00  1.060          O  
ATOM  24347  CB  LEU B1518      35.977 -33.045  -7.128  1.00  1.510          C  
ATOM  24348  CG  LEU B1518      35.361 -32.924  -5.662  1.00  1.510          C  
ATOM  24349  CD1 LEU B1518      35.881 -34.050  -4.759  1.00  1.510          C  
ATOM  24350  CD2 LEU B1518      35.714 -31.563  -5.071  1.00  1.510          C  
ATOM  24351  H   LEU B1518      36.665 -33.485  -9.579  1.00  1.330          H  
ATOM  24352  HA  LEU B1518      36.100 -35.186  -7.368  1.00  1.280          H  
ATOM  24353 1HB  LEU B1518      37.061 -32.952  -7.048  1.00  1.820          H  
ATOM  24354 2HB  LEU B1518      35.619 -32.204  -7.720  1.00  1.820          H  
ATOM  24355  HG  LEU B1518      34.273 -33.015  -5.724  1.00  1.820          H  
ATOM  24356 1HD1 LEU B1518      35.436 -33.961  -3.771  1.00  1.820          H  
ATOM  24357 2HD1 LEU B1518      35.605 -35.001  -5.176  1.00  1.820          H  
ATOM  24358 3HD1 LEU B1518      36.963 -33.990  -4.672  1.00  1.820          H  
ATOM  24359 1HD2 LEU B1518      35.270 -31.467  -4.081  1.00  1.820          H  
ATOM  24360 2HD2 LEU B1518      36.778 -31.470  -5.002  1.00  1.820          H  
ATOM  24361 3HD2 LEU B1518      35.341 -30.788  -5.696  1.00  1.820          H  
ATOM  24362  N   ASP B1519      33.506 -33.826  -8.911  1.00  1.090          N  
ATOM  24363  CA  ASP B1519      32.070 -33.962  -9.045  1.00  1.100          C  
ATOM  24364  C   ASP B1519      31.713 -35.386  -9.468  1.00  1.110          C  
ATOM  24365  O   ASP B1519      30.762 -35.953  -8.935  1.00  1.110          O  
ATOM  24366  CB  ASP B1519      31.506 -32.952 -10.057  1.00  1.540          C  
ATOM  24367  CG  ASP B1519      29.964 -32.844 -10.005  1.00  1.540          C  
ATOM  24368  OD1 ASP B1519      29.450 -32.352  -9.000  1.00  1.540          O  
ATOM  24369  OD2 ASP B1519      29.311 -33.258 -10.942  1.00  1.540          O  
ATOM  24370  H   ASP B1519      33.994 -33.139  -9.494  1.00  1.310          H  
ATOM  24371  HA  ASP B1519      31.614 -33.768  -8.080  1.00  1.320          H  
ATOM  24372 1HB  ASP B1519      31.945 -31.970  -9.876  1.00  1.840          H  
ATOM  24373 2HB  ASP B1519      31.815 -33.251 -11.064  1.00  1.840          H  
ATOM  24374  N   GLN B1520      32.503 -35.998 -10.367  1.00  1.130          N  
ATOM  24375  CA  GLN B1520      32.218 -37.359 -10.805  1.00  1.150          C  
ATOM  24376  C   GLN B1520      32.320 -38.347  -9.651  1.00  1.140          C  
ATOM  24377  O   GLN B1520      31.426 -39.179  -9.473  1.00  1.140          O  
ATOM  24378  CB  GLN B1520      33.191 -37.782 -11.912  1.00  1.600          C  
ATOM  24379  CG  GLN B1520      32.990 -37.088 -13.253  1.00  1.600          C  
ATOM  24380  CD  GLN B1520      34.122 -37.403 -14.220  1.00  1.600          C  
ATOM  24381  OE1 GLN B1520      34.502 -38.572 -14.354  1.00  1.600          O  
ATOM  24382  NE2 GLN B1520      34.676 -36.386 -14.885  1.00  1.600          N  
ATOM  24383  H   GLN B1520      33.269 -35.473 -10.799  1.00  1.360          H  
ATOM  24384  HA  GLN B1520      31.202 -37.389 -11.196  1.00  1.380          H  
ATOM  24385 1HB  GLN B1520      34.209 -37.571 -11.591  1.00  1.920          H  
ATOM  24386 2HB  GLN B1520      33.117 -38.860 -12.067  1.00  1.920          H  
ATOM  24387 1HG  GLN B1520      32.064 -37.459 -13.690  1.00  1.920          H  
ATOM  24388 2HG  GLN B1520      32.923 -36.021 -13.113  1.00  1.920          H  
ATOM  24389 1HE2 GLN B1520      35.425 -36.562 -15.523  1.00  1.920          H  
ATOM  24390 2HE2 GLN B1520      34.356 -35.429 -14.757  1.00  1.920          H  
ATOM  24391  N   ARG B1521      33.364 -38.229  -8.823  1.00  1.150          N  
ATOM  24392  CA  ARG B1521      33.487 -39.152  -7.704  1.00  1.150          C  
ATOM  24393  C   ARG B1521      32.400 -38.908  -6.683  1.00  1.110          C  
ATOM  24394  O   ARG B1521      31.879 -39.852  -6.081  1.00  1.110          O  
ATOM  24395  CB  ARG B1521      34.840 -39.058  -7.028  1.00  1.610          C  
ATOM  24396  CG  ARG B1521      36.043 -39.529  -7.851  1.00  1.610          C  
ATOM  24397  CD  ARG B1521      35.892 -40.938  -8.277  1.00  1.610          C  
ATOM  24398  NE  ARG B1521      37.094 -41.486  -8.858  1.00  1.610          N  
ATOM  24399  CZ  ARG B1521      37.161 -42.682  -9.480  1.00  1.610          C  
ATOM  24400  NH1 ARG B1521      36.086 -43.439  -9.600  1.00  1.610          N  
ATOM  24401  NH2 ARG B1521      38.314 -43.102  -9.982  1.00  1.610          N  
ATOM  24402  H   ARG B1521      34.092 -37.529  -9.014  1.00  1.380          H  
ATOM  24403  HA  ARG B1521      33.350 -40.161  -8.077  1.00  1.380          H  
ATOM  24404 1HB  ARG B1521      35.025 -38.018  -6.752  1.00  1.930          H  
ATOM  24405 2HB  ARG B1521      34.807 -39.641  -6.119  1.00  1.930          H  
ATOM  24406 1HG  ARG B1521      36.145 -38.909  -8.741  1.00  1.930          H  
ATOM  24407 2HG  ARG B1521      36.943 -39.455  -7.249  1.00  1.930          H  
ATOM  24408 1HD  ARG B1521      35.591 -41.554  -7.442  1.00  1.930          H  
ATOM  24409 2HD  ARG B1521      35.134 -40.973  -9.049  1.00  1.930          H  
ATOM  24410  HE  ARG B1521      37.941 -40.938  -8.793  1.00  1.930          H  
ATOM  24411 1HH1 ARG B1521      35.173 -43.136  -9.218  1.00  1.930          H  
ATOM  24412 2HH1 ARG B1521      36.149 -44.334 -10.072  1.00  1.930          H  
ATOM  24413 1HH2 ARG B1521      39.145 -42.529  -9.898  1.00  1.930          H  
ATOM  24414 2HH2 ARG B1521      38.362 -43.996 -10.449  1.00  1.930          H  
ATOM  24415  N   SER B1522      32.054 -37.642  -6.490  1.00  1.080          N  
ATOM  24416  CA  SER B1522      31.030 -37.251  -5.549  1.00  1.050          C  
ATOM  24417  C   SER B1522      29.671 -37.795  -5.994  1.00  1.050          C  
ATOM  24418  O   SER B1522      28.910 -38.293  -5.164  1.00  1.050          O  
ATOM  24419  CB  SER B1522      31.021 -35.753  -5.450  1.00  1.480          C  
ATOM  24420  OG  SER B1522      32.236 -35.281  -4.932  1.00  1.480          O  
ATOM  24421  H   SER B1522      32.549 -36.905  -6.996  1.00  1.300          H  
ATOM  24422  HA  SER B1522      31.260 -37.670  -4.574  1.00  1.260          H  
ATOM  24423 1HB  SER B1522      30.850 -35.324  -6.422  1.00  1.780          H  
ATOM  24424 2HB  SER B1522      30.211 -35.454  -4.798  1.00  1.780          H  
ATOM  24425  HG  SER B1522      32.899 -35.471  -5.630  1.00  1.780          H  
ATOM  24426  N   ASN B1523      29.384 -37.751  -7.311  1.00  1.060          N  
ATOM  24427  CA  ASN B1523      28.134 -38.272  -7.867  1.00  1.060          C  
ATOM  24428  C   ASN B1523      28.067 -39.789  -7.684  1.00  1.100          C  
ATOM  24429  O   ASN B1523      26.986 -40.334  -7.439  1.00  1.110          O  
ATOM  24430  CB  ASN B1523      28.019 -37.924  -9.344  1.00  1.480          C  
ATOM  24431  CG  ASN B1523      27.733 -36.467  -9.613  1.00  1.480          C  
ATOM  24432  OD1 ASN B1523      27.035 -35.798  -8.840  1.00  1.480          O  
ATOM  24433  ND2 ASN B1523      28.311 -35.965 -10.671  1.00  1.480          N  
ATOM  24434  H   ASN B1523      30.035 -37.271  -7.935  1.00  1.270          H  
ATOM  24435  HA  ASN B1523      27.298 -37.830  -7.329  1.00  1.270          H  
ATOM  24436 1HB  ASN B1523      28.941 -38.199  -9.855  1.00  1.780          H  
ATOM  24437 2HB  ASN B1523      27.225 -38.506  -9.775  1.00  1.780          H  
ATOM  24438 1HD2 ASN B1523      28.255 -34.968 -10.884  1.00  1.780          H  
ATOM  24439 2HD2 ASN B1523      28.870 -36.549 -11.252  1.00  1.780          H  
ATOM  24440  N   GLN B1524      29.223 -40.472  -7.801  1.00  1.130          N  
ATOM  24441  CA  GLN B1524      29.306 -41.924  -7.603  1.00  1.160          C  
ATOM  24442  C   GLN B1524      29.030 -42.303  -6.146  1.00  1.140          C  
ATOM  24443  O   GLN B1524      28.279 -43.247  -5.866  1.00  1.160          O  
ATOM  24444  CB  GLN B1524      30.699 -42.433  -7.987  1.00  1.610          C  
ATOM  24445  CG  GLN B1524      31.018 -42.408  -9.450  1.00  1.610          C  
ATOM  24446  CD  GLN B1524      32.459 -42.730  -9.757  1.00  1.610          C  
ATOM  24447  OE1 GLN B1524      33.318 -42.745  -8.852  1.00  1.610          O  
ATOM  24448  NE2 GLN B1524      32.753 -42.989 -11.033  1.00  1.610          N  
ATOM  24449  H   GLN B1524      30.059 -39.957  -8.099  1.00  1.360          H  
ATOM  24450  HA  GLN B1524      28.561 -42.408  -8.236  1.00  1.390          H  
ATOM  24451 1HB  GLN B1524      31.454 -41.872  -7.457  1.00  1.930          H  
ATOM  24452 2HB  GLN B1524      30.782 -43.437  -7.686  1.00  1.930          H  
ATOM  24453 1HG  GLN B1524      30.444 -43.196  -9.886  1.00  1.930          H  
ATOM  24454 2HG  GLN B1524      30.745 -41.461  -9.890  1.00  1.930          H  
ATOM  24455 1HE2 GLN B1524      33.680 -43.216 -11.306  1.00  1.930          H  
ATOM  24456 2HE2 GLN B1524      32.032 -42.978 -11.776  1.00  1.930          H  
ATOM  24457  N   VAL B1525      29.606 -41.546  -5.206  1.00  1.110          N  
ATOM  24458  CA  VAL B1525      29.364 -41.818  -3.799  1.00  1.090          C  
ATOM  24459  C   VAL B1525      27.918 -41.477  -3.468  1.00  1.070          C  
ATOM  24460  O   VAL B1525      27.290 -42.201  -2.699  1.00  1.080          O  
ATOM  24461  CB  VAL B1525      30.372 -41.123  -2.871  1.00  1.530          C  
ATOM  24462  CG1 VAL B1525      29.966 -41.343  -1.362  1.00  1.530          C  
ATOM  24463  CG2 VAL B1525      31.754 -41.670  -3.124  1.00  1.530          C  
ATOM  24464  H   VAL B1525      30.255 -40.803  -5.492  1.00  1.330          H  
ATOM  24465  HA  VAL B1525      29.478 -42.879  -3.626  1.00  1.310          H  
ATOM  24466  HB  VAL B1525      30.384 -40.085  -3.091  1.00  1.840          H  
ATOM  24467 1HG1 VAL B1525      30.688 -40.844  -0.717  1.00  1.840          H  
ATOM  24468 2HG1 VAL B1525      28.978 -40.941  -1.162  1.00  1.840          H  
ATOM  24469 3HG1 VAL B1525      29.962 -42.412  -1.139  1.00  1.840          H  
ATOM  24470 1HG2 VAL B1525      32.466 -41.174  -2.477  1.00  1.840          H  
ATOM  24471 2HG2 VAL B1525      31.773 -42.713  -2.923  1.00  1.840          H  
ATOM  24472 3HG2 VAL B1525      32.024 -41.500  -4.164  1.00  1.840          H  
ATOM  24473  N   ALA B1526      27.398 -40.350  -3.974  1.00  1.050          N  
ATOM  24474  CA  ALA B1526      26.011 -40.012  -3.710  1.00  1.040          C  
ATOM  24475  C   ALA B1526      25.090 -41.103  -4.254  1.00  1.080          C  
ATOM  24476  O   ALA B1526      24.155 -41.506  -3.564  1.00  1.090          O  
ATOM  24477  CB  ALA B1526      25.666 -38.681  -4.323  1.00  1.460          C  
ATOM  24478  H   ALA B1526      27.965 -39.727  -4.552  1.00  1.260          H  
ATOM  24479  HA  ALA B1526      25.875 -39.944  -2.634  1.00  1.250          H  
ATOM  24480 1HB  ALA B1526      24.633 -38.423  -4.095  1.00  1.750          H  
ATOM  24481 2HB  ALA B1526      26.326 -37.943  -3.913  1.00  1.750          H  
ATOM  24482 3HB  ALA B1526      25.801 -38.732  -5.400  1.00  1.750          H  
ATOM  24483  N   ARG B1527      25.389 -41.658  -5.450  1.00  1.100          N  
ATOM  24484  CA  ARG B1527      24.581 -42.740  -6.003  1.00  1.150          C  
ATOM  24485  C   ARG B1527      24.570 -43.912  -5.031  1.00  1.170          C  
ATOM  24486  O   ARG B1527      23.512 -44.499  -4.770  1.00  1.190          O  
ATOM  24487  CB  ARG B1527      25.092 -43.179  -7.378  1.00  1.590          C  
ATOM  24488  CG  ARG B1527      24.294 -44.320  -8.027  1.00  1.590          C  
ATOM  24489  CD  ARG B1527      24.718 -44.621  -9.428  1.00  1.590          C  
ATOM  24490  NE  ARG B1527      24.011 -45.804  -9.932  1.00  1.590          N  
ATOM  24491  CZ  ARG B1527      24.004 -46.271 -11.208  1.00  1.590          C  
ATOM  24492  NH1 ARG B1527      24.651 -45.663 -12.183  1.00  1.590          N  
ATOM  24493  NH2 ARG B1527      23.319 -47.374 -11.479  1.00  1.590          N  
ATOM  24494  H   ARG B1527      26.151 -41.280  -6.019  1.00  1.320          H  
ATOM  24495  HA  ARG B1527      23.559 -42.379  -6.123  1.00  1.380          H  
ATOM  24496 1HB  ARG B1527      25.082 -42.328  -8.056  1.00  1.910          H  
ATOM  24497 2HB  ARG B1527      26.129 -43.507  -7.296  1.00  1.910          H  
ATOM  24498 1HG  ARG B1527      24.435 -45.230  -7.444  1.00  1.910          H  
ATOM  24499 2HG  ARG B1527      23.236 -44.061  -8.039  1.00  1.910          H  
ATOM  24500 1HD  ARG B1527      24.491 -43.775 -10.075  1.00  1.910          H  
ATOM  24501 2HD  ARG B1527      25.782 -44.816  -9.451  1.00  1.910          H  
ATOM  24502  HE  ARG B1527      23.485 -46.335  -9.251  1.00  1.910          H  
ATOM  24503 1HH1 ARG B1527      25.186 -44.798 -12.021  1.00  1.910          H  
ATOM  24504 2HH1 ARG B1527      24.618 -46.036 -13.118  1.00  1.910          H  
ATOM  24505 1HH2 ARG B1527      22.815 -47.853 -10.743  1.00  1.910          H  
ATOM  24506 2HH2 ARG B1527      23.299 -47.739 -12.419  1.00  1.910          H  
ATOM  24507  N   PHE B1528      25.748 -44.258  -4.496  1.00  1.170          N  
ATOM  24508  CA  PHE B1528      25.867 -45.310  -3.496  1.00  1.190          C  
ATOM  24509  C   PHE B1528      24.989 -45.010  -2.284  1.00  1.160          C  
ATOM  24510  O   PHE B1528      24.211 -45.863  -1.848  1.00  1.190          O  
ATOM  24511  CB  PHE B1528      27.330 -45.470  -3.063  1.00  1.660          C  
ATOM  24512  CG  PHE B1528      27.555 -46.378  -1.905  1.00  1.660          C  
ATOM  24513  CD1 PHE B1528      27.609 -47.749  -2.059  1.00  1.660          C  
ATOM  24514  CD2 PHE B1528      27.718 -45.837  -0.630  1.00  1.660          C  
ATOM  24515  CE1 PHE B1528      27.821 -48.557  -0.967  1.00  1.660          C  
ATOM  24516  CE2 PHE B1528      27.925 -46.645   0.448  1.00  1.660          C  
ATOM  24517  CZ  PHE B1528      27.978 -48.011   0.275  1.00  1.660          C  
ATOM  24518  H   PHE B1528      26.598 -43.779  -4.819  1.00  1.400          H  
ATOM  24519  HA  PHE B1528      25.531 -46.246  -3.940  1.00  1.430          H  
ATOM  24520 1HB  PHE B1528      27.908 -45.846  -3.905  1.00  1.990          H  
ATOM  24521 2HB  PHE B1528      27.743 -44.519  -2.812  1.00  1.990          H  
ATOM  24522  HD1 PHE B1528      27.483 -48.185  -3.051  1.00  1.990          H  
ATOM  24523  HD2 PHE B1528      27.677 -44.753  -0.499  1.00  1.990          H  
ATOM  24524  HE1 PHE B1528      27.864 -49.629  -1.083  1.00  1.990          H  
ATOM  24525  HE2 PHE B1528      28.050 -46.210   1.442  1.00  1.990          H  
ATOM  24526  HZ  PHE B1528      28.148 -48.662   1.122  1.00  1.990          H  
ATOM  24527  N   LEU B1529      25.106 -43.803  -1.733  1.00  1.120          N  
ATOM  24528  CA  LEU B1529      24.336 -43.455  -0.552  1.00  1.090          C  
ATOM  24529  C   LEU B1529      22.836 -43.485  -0.795  1.00  1.110          C  
ATOM  24530  O   LEU B1529      22.086 -43.986   0.053  1.00  1.120          O  
ATOM  24531  CB  LEU B1529      24.720 -42.049  -0.094  1.00  1.540          C  
ATOM  24532  CG  LEU B1529      26.112 -41.856   0.480  1.00  1.540          C  
ATOM  24533  CD1 LEU B1529      26.344 -40.369   0.645  1.00  1.540          C  
ATOM  24534  CD2 LEU B1529      26.223 -42.587   1.815  1.00  1.540          C  
ATOM  24535  H   LEU B1529      25.772 -43.134  -2.133  1.00  1.340          H  
ATOM  24536  HA  LEU B1529      24.556 -44.184   0.219  1.00  1.310          H  
ATOM  24537 1HB  LEU B1529      24.631 -41.390  -0.953  1.00  1.850          H  
ATOM  24538 2HB  LEU B1529      24.015 -41.722   0.649  1.00  1.850          H  
ATOM  24539  HG  LEU B1529      26.861 -42.243  -0.207  1.00  1.850          H  
ATOM  24540 1HD1 LEU B1529      27.332 -40.192   1.045  1.00  1.850          H  
ATOM  24541 2HD1 LEU B1529      26.262 -39.871  -0.319  1.00  1.850          H  
ATOM  24542 3HD1 LEU B1529      25.599 -39.968   1.318  1.00  1.850          H  
ATOM  24543 1HD2 LEU B1529      27.194 -42.427   2.227  1.00  1.850          H  
ATOM  24544 2HD2 LEU B1529      25.485 -42.214   2.503  1.00  1.850          H  
ATOM  24545 3HD2 LEU B1529      26.074 -43.648   1.679  1.00  1.850          H  
ATOM  24546  N   GLN B1530      22.384 -42.987  -1.945  1.00  1.110          N  
ATOM  24547  CA  GLN B1530      20.962 -43.004  -2.234  1.00  1.130          C  
ATOM  24548  C   GLN B1530      20.492 -44.448  -2.401  1.00  1.180          C  
ATOM  24549  O   GLN B1530      19.427 -44.821  -1.905  1.00  1.210          O  
ATOM  24550  CB  GLN B1530      20.637 -42.140  -3.460  1.00  1.570          C  
ATOM  24551  CG  GLN B1530      20.812 -40.631  -3.198  1.00  1.570          C  
ATOM  24552  CD  GLN B1530      20.531 -39.747  -4.407  1.00  1.570          C  
ATOM  24553  OE1 GLN B1530      20.821 -40.108  -5.553  1.00  1.570          O  
ATOM  24554  NE2 GLN B1530      19.947 -38.576  -4.155  1.00  1.570          N  
ATOM  24555  H   GLN B1530      23.039 -42.567  -2.606  1.00  1.330          H  
ATOM  24556  HA  GLN B1530      20.434 -42.574  -1.385  1.00  1.360          H  
ATOM  24557 1HB  GLN B1530      21.305 -42.418  -4.279  1.00  1.890          H  
ATOM  24558 2HB  GLN B1530      19.615 -42.320  -3.784  1.00  1.890          H  
ATOM  24559 1HG  GLN B1530      20.143 -40.330  -2.388  1.00  1.890          H  
ATOM  24560 2HG  GLN B1530      21.842 -40.469  -2.898  1.00  1.890          H  
ATOM  24561 1HE2 GLN B1530      19.734 -37.944  -4.897  1.00  1.890          H  
ATOM  24562 2HE2 GLN B1530      19.721 -38.298  -3.190  1.00  1.890          H  
ATOM  24563  N   SER B1531      21.316 -45.288  -3.043  1.00  1.200          N  
ATOM  24564  CA  SER B1531      21.000 -46.696  -3.264  1.00  1.260          C  
ATOM  24565  C   SER B1531      20.838 -47.422  -1.928  1.00  1.290          C  
ATOM  24566  O   SER B1531      19.983 -48.298  -1.778  1.00  1.370          O  
ATOM  24567  CB  SER B1531      22.092 -47.354  -4.088  1.00  1.740          C  
ATOM  24568  OG  SER B1531      22.155 -46.796  -5.376  1.00  1.740          O  
ATOM  24569  H   SER B1531      22.177 -44.928  -3.460  1.00  1.440          H  
ATOM  24570  HA  SER B1531      20.061 -46.760  -3.812  1.00  1.510          H  
ATOM  24571 1HB  SER B1531      23.050 -47.238  -3.594  1.00  2.090          H  
ATOM  24572 2HB  SER B1531      21.890 -48.419  -4.161  1.00  2.090          H  
ATOM  24573  HG  SER B1531      22.553 -45.910  -5.250  1.00  2.090          H  
ATOM  24574  N   ARG B1532      21.632 -47.010  -0.931  1.00  1.260          N  
ATOM  24575  CA  ARG B1532      21.593 -47.585   0.409  1.00  1.290          C  
ATOM  24576  C   ARG B1532      20.452 -47.048   1.281  1.00  1.280          C  
ATOM  24577  O   ARG B1532      20.271 -47.525   2.407  1.00  1.310          O  
ATOM  24578  CB  ARG B1532      22.891 -47.326   1.176  1.00  1.790          C  
ATOM  24579  CG  ARG B1532      24.178 -47.990   0.671  1.00  1.790          C  
ATOM  24580  CD  ARG B1532      24.145 -49.465   0.808  1.00  1.790          C  
ATOM  24581  NE  ARG B1532      23.851 -49.895   2.182  1.00  1.790          N  
ATOM  24582  CZ  ARG B1532      24.739 -50.037   3.193  1.00  1.790          C  
ATOM  24583  NH1 ARG B1532      26.016 -49.779   3.026  1.00  1.790          N  
ATOM  24584  NH2 ARG B1532      24.305 -50.448   4.374  1.00  1.790          N  
ATOM  24585  H   ARG B1532      22.350 -46.314  -1.157  1.00  1.510          H  
ATOM  24586  HA  ARG B1532      21.451 -48.657   0.306  1.00  1.550          H  
ATOM  24587 1HB  ARG B1532      23.083 -46.253   1.173  1.00  2.150          H  
ATOM  24588 2HB  ARG B1532      22.756 -47.614   2.208  1.00  2.150          H  
ATOM  24589 1HG  ARG B1532      24.319 -47.772  -0.377  1.00  2.150          H  
ATOM  24590 2HG  ARG B1532      25.021 -47.600   1.234  1.00  2.150          H  
ATOM  24591 1HD  ARG B1532      23.388 -49.881   0.148  1.00  2.150          H  
ATOM  24592 2HD  ARG B1532      25.112 -49.866   0.519  1.00  2.150          H  
ATOM  24593  HE  ARG B1532      22.883 -50.116   2.388  1.00  2.150          H  
ATOM  24594 1HH1 ARG B1532      26.358 -49.465   2.132  1.00  2.150          H  
ATOM  24595 2HH1 ARG B1532      26.653 -49.905   3.800  1.00  2.150          H  
ATOM  24596 1HH2 ARG B1532      23.321 -50.646   4.508  1.00  2.150          H  
ATOM  24597 2HH2 ARG B1532      24.949 -50.562   5.142  1.00  2.150          H  
ATOM  24598  N   GLY B1533      19.655 -46.097   0.774  1.00  1.270          N  
ATOM  24599  CA  GLY B1533      18.549 -45.555   1.544  1.00  1.270          C  
ATOM  24600  C   GLY B1533      18.696 -44.137   2.115  1.00  1.210          C  
ATOM  24601  O   GLY B1533      17.877 -43.762   2.965  1.00  1.250          O  
ATOM  24602  H   GLY B1533      19.795 -45.751  -0.178  1.00  1.520          H  
ATOM  24603 1HA  GLY B1533      17.670 -45.567   0.898  1.00  1.520          H  
ATOM  24604 2HA  GLY B1533      18.327 -46.241   2.355  1.00  1.520          H  
ATOM  24605  N   ILE B1534      19.704 -43.362   1.681  1.00  1.150          N  
ATOM  24606  CA  ILE B1534      19.891 -41.979   2.139  1.00  1.120          C  
ATOM  24607  C   ILE B1534      19.198 -40.915   1.295  1.00  1.130          C  
ATOM  24608  O   ILE B1534      19.535 -40.702   0.128  1.00  1.290          O  
ATOM  24609  CB  ILE B1534      21.396 -41.653   2.179  1.00  1.580          C  
ATOM  24610  CG1 ILE B1534      22.140 -42.572   3.155  1.00  1.580          C  
ATOM  24611  CG2 ILE B1534      21.649 -40.249   2.473  1.00  1.580          C  
ATOM  24612  CD1 ILE B1534      21.669 -42.444   4.639  1.00  1.580          C  
ATOM  24613  H   ILE B1534      20.384 -43.719   1.005  1.00  1.380          H  
ATOM  24614  HA  ILE B1534      19.470 -41.898   3.133  1.00  1.340          H  
ATOM  24615  HB  ILE B1534      21.795 -41.843   1.210  1.00  1.900          H  
ATOM  24616 1HG1 ILE B1534      22.003 -43.602   2.831  1.00  1.900          H  
ATOM  24617 2HG1 ILE B1534      23.190 -42.342   3.102  1.00  1.900          H  
ATOM  24618 1HG2 ILE B1534      22.712 -40.062   2.452  1.00  1.900          H  
ATOM  24619 2HG2 ILE B1534      21.175 -39.599   1.744  1.00  1.900          H  
ATOM  24620 3HG2 ILE B1534      21.254 -40.038   3.447  1.00  1.900          H  
ATOM  24621 1HD1 ILE B1534      22.224 -43.076   5.258  1.00  1.900          H  
ATOM  24622 2HD1 ILE B1534      21.807 -41.436   5.015  1.00  1.900          H  
ATOM  24623 3HD1 ILE B1534      20.628 -42.707   4.735  1.00  1.900          H  
ATOM  24624  N   GLY B1535      18.273 -40.187   1.927  1.00  1.120          N  
ATOM  24625  CA  GLY B1535      17.517 -39.133   1.236  1.00  1.150          C  
ATOM  24626  C   GLY B1535      17.721 -37.709   1.784  1.00  1.050          C  
ATOM  24627  O   GLY B1535      18.740 -37.379   2.399  1.00  0.960          O  
ATOM  24628  H   GLY B1535      18.074 -40.428   2.916  1.00  1.340          H  
ATOM  24629 1HA  GLY B1535      17.793 -39.142   0.180  1.00  1.380          H  
ATOM  24630 2HA  GLY B1535      16.457 -39.381   1.276  1.00  1.380          H  
ATOM  24631  N   ARG B1536      16.732 -36.848   1.519  1.00  1.100          N  
ATOM  24632  CA  ARG B1536      16.787 -35.447   1.930  1.00  1.040          C  
ATOM  24633  C   ARG B1536      16.590 -35.296   3.417  1.00  1.060          C  
ATOM  24634  O   ARG B1536      15.653 -35.851   3.994  1.00  1.130          O  
ATOM  24635  CB  ARG B1536      15.729 -34.631   1.208  1.00  1.480          C  
ATOM  24636  CG  ARG B1536      15.957 -34.448  -0.285  1.00  1.480          C  
ATOM  24637  CD  ARG B1536      14.858 -33.650  -0.897  1.00  1.480          C  
ATOM  24638  NE  ARG B1536      13.611 -34.427  -0.929  1.00  1.480          N  
ATOM  24639  CZ  ARG B1536      13.238 -35.265  -1.934  1.00  1.480          C  
ATOM  24640  NH1 ARG B1536      13.997 -35.405  -3.014  1.00  1.480          N  
ATOM  24641  NH2 ARG B1536      12.110 -35.959  -1.839  1.00  1.480          N  
ATOM  24642  H   ARG B1536      15.920 -37.179   1.014  1.00  1.320          H  
ATOM  24643  HA  ARG B1536      17.750 -35.041   1.669  1.00  1.250          H  
ATOM  24644 1HB  ARG B1536      14.755 -35.103   1.345  1.00  1.780          H  
ATOM  24645 2HB  ARG B1536      15.674 -33.633   1.657  1.00  1.780          H  
ATOM  24646 1HG  ARG B1536      16.899 -33.930  -0.451  1.00  1.780          H  
ATOM  24647 2HG  ARG B1536      15.991 -35.423  -0.765  1.00  1.780          H  
ATOM  24648 1HD  ARG B1536      14.683 -32.752  -0.292  1.00  1.780          H  
ATOM  24649 2HD  ARG B1536      15.122 -33.347  -1.906  1.00  1.780          H  
ATOM  24650  HE  ARG B1536      12.997 -34.359  -0.120  1.00  1.780          H  
ATOM  24651 1HH1 ARG B1536      14.859 -34.889  -3.106  1.00  1.780          H  
ATOM  24652 2HH1 ARG B1536      13.712 -36.033  -3.755  1.00  1.780          H  
ATOM  24653 1HH2 ARG B1536      11.514 -35.890  -0.992  1.00  1.780          H  
ATOM  24654 2HH2 ARG B1536      11.838 -36.586  -2.576  1.00  1.780          H  
ATOM  24655  N   GLY B1537      17.508 -34.582   4.057  1.00  1.040          N  
ATOM  24656  CA  GLY B1537      17.414 -34.321   5.490  1.00  1.070          C  
ATOM  24657  C   GLY B1537      17.875 -35.504   6.325  1.00  1.070          C  
ATOM  24658  O   GLY B1537      17.793 -35.479   7.551  1.00  1.110          O  
ATOM  24659  H   GLY B1537      18.292 -34.186   3.521  1.00  1.250          H  
ATOM  24660 1HA  GLY B1537      18.026 -33.451   5.730  1.00  1.280          H  
ATOM  24661 2HA  GLY B1537      16.394 -34.073   5.753  1.00  1.280          H  
ATOM  24662  N   ASP B1538      18.347 -36.538   5.646  1.00  1.050          N  
ATOM  24663  CA  ASP B1538      18.804 -37.768   6.248  1.00  1.060          C  
ATOM  24664  C   ASP B1538      20.210 -37.541   6.749  1.00  1.090          C  
ATOM  24665  O   ASP B1538      20.694 -36.410   6.670  1.00  1.390          O  
ATOM  24666  CB  ASP B1538      18.718 -38.833   5.177  1.00  1.480          C  
ATOM  24667  CG  ASP B1538      18.662 -40.199   5.631  1.00  1.480          C  
ATOM  24668  OD1 ASP B1538      19.114 -40.498   6.722  1.00  1.480          O  
ATOM  24669  OD2 ASP B1538      18.142 -40.977   4.868  1.00  1.480          O  
ATOM  24670  H   ASP B1538      18.350 -36.498   4.626  1.00  1.260          H  
ATOM  24671  HA  ASP B1538      18.160 -38.029   7.087  1.00  1.270          H  
ATOM  24672 1HB  ASP B1538      17.818 -38.640   4.596  1.00  1.780          H  
ATOM  24673 2HB  ASP B1538      19.548 -38.726   4.501  1.00  1.780          H  
ATOM  24674  N   ARG B1539      20.847 -38.549   7.339  1.00  0.960          N  
ATOM  24675  CA  ARG B1539      22.202 -38.327   7.865  1.00  0.980          C  
ATOM  24676  C   ARG B1539      23.196 -39.453   7.557  1.00  1.010          C  
ATOM  24677  O   ARG B1539      22.910 -40.664   7.721  1.00  1.060          O  
ATOM  24678  CB  ARG B1539      22.146 -38.069   9.375  1.00  1.360          C  
ATOM  24679  CG  ARG B1539      21.365 -36.804   9.733  1.00  1.360          C  
ATOM  24680  CD  ARG B1539      21.268 -36.503  11.146  1.00  1.360          C  
ATOM  24681  NE  ARG B1539      20.468 -35.290  11.343  1.00  1.360          N  
ATOM  24682  CZ  ARG B1539      19.105 -35.288  11.388  1.00  1.360          C  
ATOM  24683  NH1 ARG B1539      18.452 -36.422  11.253  1.00  1.360          N  
ATOM  24684  NH2 ARG B1539      18.434 -34.162  11.552  1.00  1.360          N  
ATOM  24685  H   ARG B1539      20.368 -39.454   7.387  1.00  1.150          H  
ATOM  24686  HA  ARG B1539      22.595 -37.420   7.403  1.00  1.180          H  
ATOM  24687 1HB  ARG B1539      21.670 -38.909   9.880  1.00  1.640          H  
ATOM  24688 2HB  ARG B1539      23.157 -37.974   9.771  1.00  1.640          H  
ATOM  24689 1HG  ARG B1539      21.847 -35.976   9.267  1.00  1.640          H  
ATOM  24690 2HG  ARG B1539      20.358 -36.881   9.355  1.00  1.640          H  
ATOM  24691 1HD  ARG B1539      20.804 -37.329  11.673  1.00  1.640          H  
ATOM  24692 2HD  ARG B1539      22.267 -36.320  11.544  1.00  1.640          H  
ATOM  24693  HE  ARG B1539      20.951 -34.410  11.434  1.00  1.640          H  
ATOM  24694 1HH1 ARG B1539      18.954 -37.278  11.109  1.00  1.640          H  
ATOM  24695 2HH1 ARG B1539      17.424 -36.472  11.245  1.00  1.640          H  
ATOM  24696 1HH2 ARG B1539      18.916 -33.288  11.638  1.00  1.640          H  
ATOM  24697 2HH2 ARG B1539      17.423 -34.174  11.592  1.00  1.640          H  
ATOM  24698  N   VAL B1540      24.381 -39.006   7.134  1.00  0.980          N  
ATOM  24699  CA  VAL B1540      25.487 -39.899   6.843  1.00  1.020          C  
ATOM  24700  C   VAL B1540      26.715 -39.491   7.631  1.00  1.000          C  
ATOM  24701  O   VAL B1540      27.146 -38.330   7.566  1.00  1.010          O  
ATOM  24702  CB  VAL B1540      25.838 -39.896   5.354  1.00  1.410          C  
ATOM  24703  CG1 VAL B1540      27.024 -40.854   5.053  1.00  1.410          C  
ATOM  24704  CG2 VAL B1540      24.645 -40.283   4.570  1.00  1.410          C  
ATOM  24705  H   VAL B1540      24.509 -37.989   7.031  1.00  1.180          H  
ATOM  24706  HA  VAL B1540      25.188 -40.893   7.130  1.00  1.220          H  
ATOM  24707  HB  VAL B1540      26.144 -38.926   5.094  1.00  1.690          H  
ATOM  24708 1HG1 VAL B1540      27.261 -40.820   4.003  1.00  1.690          H  
ATOM  24709 2HG1 VAL B1540      27.908 -40.563   5.616  1.00  1.690          H  
ATOM  24710 3HG1 VAL B1540      26.752 -41.874   5.320  1.00  1.690          H  
ATOM  24711 1HG2 VAL B1540      24.882 -40.256   3.526  1.00  1.690          H  
ATOM  24712 2HG2 VAL B1540      24.356 -41.283   4.862  1.00  1.690          H  
ATOM  24713 3HG2 VAL B1540      23.832 -39.596   4.766  1.00  1.690          H  
ATOM  24714  N   GLY B1541      27.266 -40.448   8.358  1.00  1.000          N  
ATOM  24715  CA  GLY B1541      28.454 -40.189   9.153  1.00  1.000          C  
ATOM  24716  C   GLY B1541      29.681 -40.380   8.297  1.00  1.000          C  
ATOM  24717  O   GLY B1541      29.722 -41.304   7.487  1.00  1.040          O  
ATOM  24718  H   GLY B1541      26.839 -41.374   8.290  1.00  1.200          H  
ATOM  24719 1HA  GLY B1541      28.420 -39.182   9.508  1.00  1.200          H  
ATOM  24720 2HA  GLY B1541      28.484 -40.832  10.025  1.00  1.200          H  
ATOM  24721  N   VAL B1542      30.712 -39.565   8.506  1.00  0.980          N  
ATOM  24722  CA  VAL B1542      31.933 -39.736   7.718  1.00  0.990          C  
ATOM  24723  C   VAL B1542      33.237 -39.758   8.520  1.00  1.000          C  
ATOM  24724  O   VAL B1542      33.559 -38.824   9.263  1.00  0.980          O  
ATOM  24725  CB  VAL B1542      32.009 -38.644   6.629  1.00  1.380          C  
ATOM  24726  CG1 VAL B1542      33.307 -38.805   5.804  1.00  1.380          C  
ATOM  24727  CG2 VAL B1542      30.747 -38.746   5.693  1.00  1.380          C  
ATOM  24728  H   VAL B1542      30.601 -38.811   9.194  1.00  1.180          H  
ATOM  24729  HA  VAL B1542      31.866 -40.696   7.203  1.00  1.190          H  
ATOM  24730  HB  VAL B1542      32.039 -37.670   7.104  1.00  1.660          H  
ATOM  24731 1HG1 VAL B1542      33.353 -38.030   5.054  1.00  1.660          H  
ATOM  24732 2HG1 VAL B1542      34.185 -38.719   6.441  1.00  1.660          H  
ATOM  24733 3HG1 VAL B1542      33.306 -39.785   5.323  1.00  1.660          H  
ATOM  24734 1HG2 VAL B1542      30.780 -38.003   4.919  1.00  1.660          H  
ATOM  24735 2HG2 VAL B1542      30.721 -39.721   5.236  1.00  1.660          H  
ATOM  24736 3HG2 VAL B1542      29.838 -38.599   6.269  1.00  1.660          H  
ATOM  24737  N   LEU B1543      34.021 -40.814   8.306  1.00  1.060          N  
ATOM  24738  CA  LEU B1543      35.318 -40.975   8.951  1.00  1.080          C  
ATOM  24739  C   LEU B1543      36.382 -41.110   7.884  1.00  1.080          C  
ATOM  24740  O   LEU B1543      36.520 -42.160   7.258  1.00  1.210          O  
ATOM  24741  CB  LEU B1543      35.366 -42.222   9.843  1.00  1.500          C  
ATOM  24742  CG  LEU B1543      34.648 -42.137  11.192  1.00  1.500          C  
ATOM  24743  CD1 LEU B1543      33.133 -42.435  11.039  1.00  1.500          C  
ATOM  24744  CD2 LEU B1543      35.268 -43.104  12.150  1.00  1.500          C  
ATOM  24745  H   LEU B1543      33.701 -41.542   7.660  1.00  1.270          H  
ATOM  24746  HA  LEU B1543      35.536 -40.091   9.553  1.00  1.300          H  
ATOM  24747 1HB  LEU B1543      34.941 -43.039   9.293  1.00  1.800          H  
ATOM  24748 2HB  LEU B1543      36.411 -42.453  10.039  1.00  1.800          H  
ATOM  24749  HG  LEU B1543      34.776 -41.138  11.583  1.00  1.800          H  
ATOM  24750 1HD1 LEU B1543      32.670 -42.367  12.013  1.00  1.800          H  
ATOM  24751 2HD1 LEU B1543      32.658 -41.732  10.380  1.00  1.800          H  
ATOM  24752 3HD1 LEU B1543      32.991 -43.440  10.648  1.00  1.800          H  
ATOM  24753 1HD2 LEU B1543      34.768 -43.014  13.109  1.00  1.800          H  
ATOM  24754 2HD2 LEU B1543      35.157 -44.123  11.776  1.00  1.800          H  
ATOM  24755 3HD2 LEU B1543      36.325 -42.871  12.266  1.00  1.800          H  
ATOM  24756  N   ALA B1544      37.144 -40.056   7.668  1.00  1.160          N  
ATOM  24757  CA  ALA B1544      38.133 -40.077   6.611  1.00  1.180          C  
ATOM  24758  C   ALA B1544      39.258 -39.118   6.930  1.00  1.160          C  
ATOM  24759  O   ALA B1544      39.073 -38.136   7.651  1.00  1.180          O  
ATOM  24760  CB  ALA B1544      37.478 -39.730   5.279  1.00  1.640          C  
ATOM  24761  H   ALA B1544      37.011 -39.222   8.224  1.00  1.390          H  
ATOM  24762  HA  ALA B1544      38.559 -41.079   6.552  1.00  1.420          H  
ATOM  24763 1HB  ALA B1544      38.221 -39.757   4.481  1.00  1.970          H  
ATOM  24764 2HB  ALA B1544      36.689 -40.450   5.060  1.00  1.970          H  
ATOM  24765 3HB  ALA B1544      37.049 -38.745   5.343  1.00  1.970          H  
ATOM  24766  N   LYS B1545      40.417 -39.402   6.361  1.00  1.190          N  
ATOM  24767  CA  LYS B1545      41.601 -38.570   6.514  1.00  1.210          C  
ATOM  24768  C   LYS B1545      41.554 -37.376   5.578  1.00  1.140          C  
ATOM  24769  O   LYS B1545      40.838 -37.396   4.572  1.00  1.250          O  
ATOM  24770  CB  LYS B1545      42.850 -39.413   6.282  1.00  1.690          C  
ATOM  24771  CG  LYS B1545      43.067 -40.483   7.347  1.00  1.690          C  
ATOM  24772  CD  LYS B1545      44.358 -41.259   7.117  1.00  1.690          C  
ATOM  24773  CE  LYS B1545      44.575 -42.316   8.205  1.00  1.690          C  
ATOM  24774  NZ  LYS B1545      45.845 -43.072   8.006  1.00  1.690          N  
ATOM  24775  H   LYS B1545      40.479 -40.237   5.794  1.00  1.430          H  
ATOM  24776  HA  LYS B1545      41.636 -38.186   7.537  1.00  1.450          H  
ATOM  24777 1HB  LYS B1545      42.780 -39.904   5.313  1.00  2.020          H  
ATOM  24778 2HB  LYS B1545      43.728 -38.769   6.256  1.00  2.020          H  
ATOM  24779 1HG  LYS B1545      43.116 -39.993   8.323  1.00  2.020          H  
ATOM  24780 2HG  LYS B1545      42.224 -41.171   7.351  1.00  2.020          H  
ATOM  24781 1HD  LYS B1545      44.323 -41.746   6.142  1.00  2.020          H  
ATOM  24782 2HD  LYS B1545      45.200 -40.563   7.128  1.00  2.020          H  
ATOM  24783 1HE  LYS B1545      44.606 -41.824   9.177  1.00  2.020          H  
ATOM  24784 2HE  LYS B1545      43.742 -43.019   8.191  1.00  2.020          H  
ATOM  24785 1HZ  LYS B1545      45.950 -43.756   8.743  1.00  2.020          H  
ATOM  24786 2HZ  LYS B1545      45.823 -43.543   7.112  1.00  2.020          H  
ATOM  24787 3HZ  LYS B1545      46.628 -42.429   8.030  1.00  2.020          H  
ATOM  24788  N   ARG B1546      42.345 -36.347   5.878  1.00  1.130          N  
ATOM  24789  CA  ARG B1546      42.375 -35.116   5.090  1.00  1.110          C  
ATOM  24790  C   ARG B1546      43.044 -35.269   3.735  1.00  1.120          C  
ATOM  24791  O   ARG B1546      44.166 -34.819   3.510  1.00  1.450          O  
ATOM  24792  CB  ARG B1546      43.064 -34.020   5.872  1.00  1.560          C  
ATOM  24793  CG  ARG B1546      42.275 -33.470   7.063  1.00  1.560          C  
ATOM  24794  CD  ARG B1546      42.965 -32.276   7.658  1.00  1.560          C  
ATOM  24795  NE  ARG B1546      44.254 -32.655   8.241  1.00  1.560          N  
ATOM  24796  CZ  ARG B1546      44.447 -33.097   9.510  1.00  1.560          C  
ATOM  24797  NH1 ARG B1546      43.435 -33.188  10.355  1.00  1.560          N  
ATOM  24798  NH2 ARG B1546      45.655 -33.449   9.899  1.00  1.560          N  
ATOM  24799  H   ARG B1546      42.971 -36.423   6.694  1.00  1.360          H  
ATOM  24800  HA  ARG B1546      41.345 -34.806   4.921  1.00  1.330          H  
ATOM  24801 1HB  ARG B1546      43.978 -34.446   6.291  1.00  1.870          H  
ATOM  24802 2HB  ARG B1546      43.371 -33.212   5.228  1.00  1.870          H  
ATOM  24803 1HG  ARG B1546      41.280 -33.168   6.739  1.00  1.870          H  
ATOM  24804 2HG  ARG B1546      42.196 -34.245   7.826  1.00  1.870          H  
ATOM  24805 1HD  ARG B1546      43.156 -31.539   6.873  1.00  1.870          H  
ATOM  24806 2HD  ARG B1546      42.344 -31.814   8.427  1.00  1.870          H  
ATOM  24807  HE  ARG B1546      45.070 -32.655   7.606  1.00  1.870          H  
ATOM  24808 1HH1 ARG B1546      42.513 -32.938  10.061  1.00  1.870          H  
ATOM  24809 2HH1 ARG B1546      43.583 -33.532  11.294  1.00  1.870          H  
ATOM  24810 1HH2 ARG B1546      46.423 -33.387   9.247  1.00  1.870          H  
ATOM  24811 2HH2 ARG B1546      45.799 -33.799  10.828  1.00  1.870          H  
ATOM  24812  N   GLN B1547      42.300 -35.911   2.850  1.00  1.110          N  
ATOM  24813  CA  GLN B1547      42.626 -36.244   1.472  1.00  1.120          C  
ATOM  24814  C   GLN B1547      41.373 -36.028   0.631  1.00  1.140          C  
ATOM  24815  O   GLN B1547      40.302 -35.684   1.148  1.00  1.150          O  
ATOM  24816  CB  GLN B1547      43.103 -37.702   1.349  1.00  1.560          C  
ATOM  24817  CG  GLN B1547      44.378 -38.037   2.108  1.00  1.560          C  
ATOM  24818  CD  GLN B1547      45.641 -37.443   1.500  1.00  1.560          C  
ATOM  24819  OE1 GLN B1547      46.327 -38.093   0.691  1.00  1.560          O  
ATOM  24820  NE2 GLN B1547      45.952 -36.218   1.881  1.00  1.560          N  
ATOM  24821  H   GLN B1547      41.424 -36.259   3.239  1.00  1.330          H  
ATOM  24822  HA  GLN B1547      43.396 -35.568   1.106  1.00  1.340          H  
ATOM  24823 1HB  GLN B1547      42.319 -38.371   1.713  1.00  1.880          H  
ATOM  24824 2HB  GLN B1547      43.274 -37.950   0.301  1.00  1.880          H  
ATOM  24825 1HG  GLN B1547      44.298 -37.680   3.130  1.00  1.880          H  
ATOM  24826 2HG  GLN B1547      44.496 -39.120   2.117  1.00  1.880          H  
ATOM  24827 1HE2 GLN B1547      46.816 -35.775   1.557  1.00  1.880          H  
ATOM  24828 2HE2 GLN B1547      45.349 -35.716   2.533  1.00  1.880          H  
ATOM  24829  N   VAL B1548      41.472 -36.248  -0.668  1.00  1.180          N  
ATOM  24830  CA  VAL B1548      40.306 -36.036  -1.503  1.00  1.200          C  
ATOM  24831  C   VAL B1548      39.130 -36.919  -1.101  1.00  1.160          C  
ATOM  24832  O   VAL B1548      37.993 -36.510  -1.288  1.00  1.150          O  
ATOM  24833  CB  VAL B1548      40.664 -36.208  -2.981  1.00  1.670          C  
ATOM  24834  CG1 VAL B1548      40.926 -37.685  -3.313  1.00  1.670          C  
ATOM  24835  CG2 VAL B1548      39.557 -35.613  -3.831  1.00  1.670          C  
ATOM  24836  H   VAL B1548      42.351 -36.549  -1.075  1.00  1.420          H  
ATOM  24837  HA  VAL B1548      39.986 -35.008  -1.370  1.00  1.440          H  
ATOM  24838  HB  VAL B1548      41.572 -35.663  -3.169  1.00  2.010          H  
ATOM  24839 1HG1 VAL B1548      41.209 -37.792  -4.345  1.00  2.010          H  
ATOM  24840 2HG1 VAL B1548      41.734 -38.063  -2.685  1.00  2.010          H  
ATOM  24841 3HG1 VAL B1548      40.034 -38.280  -3.142  1.00  2.010          H  
ATOM  24842 1HG2 VAL B1548      39.825 -35.685  -4.857  1.00  2.010          H  
ATOM  24843 2HG2 VAL B1548      38.645 -36.140  -3.666  1.00  2.010          H  
ATOM  24844 3HG2 VAL B1548      39.415 -34.575  -3.574  1.00  2.010          H  
ATOM  24845  N   GLU B1549      39.366 -38.102  -0.531  1.00  1.160          N  
ATOM  24846  CA  GLU B1549      38.274 -38.968  -0.113  1.00  1.150          C  
ATOM  24847  C   GLU B1549      37.337 -38.332   0.923  1.00  1.080          C  
ATOM  24848  O   GLU B1549      36.149 -38.663   0.947  1.00  1.070          O  
ATOM  24849  CB  GLU B1549      38.838 -40.294   0.390  1.00  1.610          C  
ATOM  24850  CG  GLU B1549      39.477 -41.142  -0.729  1.00  1.610          C  
ATOM  24851  CD  GLU B1549      40.887 -40.734  -1.072  1.00  1.610          C  
ATOM  24852  OE1 GLU B1549      41.384 -39.811  -0.460  1.00  1.610          O  
ATOM  24853  OE2 GLU B1549      41.460 -41.324  -1.952  1.00  1.610          O  
ATOM  24854  H   GLU B1549      40.326 -38.442  -0.415  1.00  1.390          H  
ATOM  24855  HA  GLU B1549      37.673 -39.193  -0.988  1.00  1.380          H  
ATOM  24856 1HB  GLU B1549      39.587 -40.106   1.160  1.00  1.940          H  
ATOM  24857 2HB  GLU B1549      38.037 -40.881   0.846  1.00  1.940          H  
ATOM  24858 1HG  GLU B1549      39.477 -42.189  -0.424  1.00  1.940          H  
ATOM  24859 2HG  GLU B1549      38.860 -41.056  -1.624  1.00  1.940          H  
ATOM  24860  N   THR B1550      37.840 -37.435   1.788  1.00  1.050          N  
ATOM  24861  CA  THR B1550      36.959 -36.819   2.776  1.00  1.010          C  
ATOM  24862  C   THR B1550      36.190 -35.721   2.076  1.00  0.990          C  
ATOM  24863  O   THR B1550      35.030 -35.457   2.411  1.00  1.000          O  
ATOM  24864  CB  THR B1550      37.694 -36.297   4.038  1.00  1.430          C  
ATOM  24865  OG1 THR B1550      36.732 -36.107   5.079  1.00  1.430          O  
ATOM  24866  CG2 THR B1550      38.417 -34.961   3.818  1.00  1.430          C  
ATOM  24867  H   THR B1550      38.825 -37.165   1.756  1.00  1.260          H  
ATOM  24868  HA  THR B1550      36.241 -37.563   3.115  1.00  1.210          H  
ATOM  24869  HB  THR B1550      38.412 -37.042   4.349  1.00  1.720          H  
ATOM  24870  HG1 THR B1550      37.180 -36.159   5.930  1.00  1.720          H  
ATOM  24871 1HG2 THR B1550      38.903 -34.673   4.744  1.00  1.720          H  
ATOM  24872 2HG2 THR B1550      39.153 -35.060   3.062  1.00  1.720          H  
ATOM  24873 3HG2 THR B1550      37.711 -34.190   3.537  1.00  1.720          H  
ATOM  24874  N   ILE B1551      36.834 -35.095   1.085  1.00  0.990          N  
ATOM  24875  CA  ILE B1551      36.194 -34.019   0.347  1.00  0.970          C  
ATOM  24876  C   ILE B1551      35.049 -34.635  -0.456  1.00  0.960          C  
ATOM  24877  O   ILE B1551      33.954 -34.072  -0.505  1.00  0.920          O  
ATOM  24878  CB  ILE B1551      37.147 -33.287  -0.617  1.00  1.370          C  
ATOM  24879  CG1 ILE B1551      38.375 -32.704   0.155  1.00  1.370          C  
ATOM  24880  CG2 ILE B1551      36.342 -32.145  -1.324  1.00  1.370          C  
ATOM  24881  CD1 ILE B1551      38.066 -31.798   1.249  1.00  1.370          C  
ATOM  24882  H   ILE B1551      37.811 -35.365   0.905  1.00  1.190          H  
ATOM  24883  HA  ILE B1551      35.756 -33.310   1.047  1.00  1.160          H  
ATOM  24884  HB  ILE B1551      37.531 -33.980  -1.367  1.00  1.640          H  
ATOM  24885 1HG1 ILE B1551      38.958 -33.528   0.559  1.00  1.640          H  
ATOM  24886 2HG1 ILE B1551      38.996 -32.162  -0.550  1.00  1.640          H  
ATOM  24887 1HG2 ILE B1551      36.965 -31.604  -2.008  1.00  1.640          H  
ATOM  24888 2HG2 ILE B1551      35.511 -32.568  -1.875  1.00  1.640          H  
ATOM  24889 3HG2 ILE B1551      35.949 -31.455  -0.592  1.00  1.640          H  
ATOM  24890 1HD1 ILE B1551      38.979 -31.464   1.689  1.00  1.640          H  
ATOM  24891 2HD1 ILE B1551      37.522 -30.952   0.878  1.00  1.640          H  
ATOM  24892 3HD1 ILE B1551      37.488 -32.309   2.003  1.00  1.640          H  
ATOM  24893  N   ILE B1552      35.313 -35.788  -1.086  1.00  1.000          N  
ATOM  24894  CA  ILE B1552      34.330 -36.525  -1.864  1.00  1.020          C  
ATOM  24895  C   ILE B1552      33.159 -36.899  -1.003  1.00  1.000          C  
ATOM  24896  O   ILE B1552      32.020 -36.701  -1.404  1.00  0.980          O  
ATOM  24897  CB  ILE B1552      34.914 -37.814  -2.497  1.00  1.420          C  
ATOM  24898  CG1 ILE B1552      35.946 -37.466  -3.566  1.00  1.420          C  
ATOM  24899  CG2 ILE B1552      33.779 -38.665  -3.115  1.00  1.420          C  
ATOM  24900  CD1 ILE B1552      36.860 -38.610  -4.015  1.00  1.420          C  
ATOM  24901  H   ILE B1552      36.257 -36.166  -1.006  1.00  1.200          H  
ATOM  24902  HA  ILE B1552      33.968 -35.869  -2.671  1.00  1.220          H  
ATOM  24903  HB  ILE B1552      35.417 -38.393  -1.715  1.00  1.700          H  
ATOM  24904 1HG1 ILE B1552      35.394 -37.137  -4.442  1.00  1.700          H  
ATOM  24905 2HG1 ILE B1552      36.533 -36.644  -3.215  1.00  1.700          H  
ATOM  24906 1HG2 ILE B1552      34.173 -39.576  -3.545  1.00  1.700          H  
ATOM  24907 2HG2 ILE B1552      33.043 -38.932  -2.363  1.00  1.700          H  
ATOM  24908 3HG2 ILE B1552      33.310 -38.085  -3.885  1.00  1.700          H  
ATOM  24909 1HD1 ILE B1552      37.529 -38.243  -4.794  1.00  1.700          H  
ATOM  24910 2HD1 ILE B1552      37.449 -38.955  -3.180  1.00  1.700          H  
ATOM  24911 3HD1 ILE B1552      36.289 -39.434  -4.398  1.00  1.700          H  
ATOM  24912  N   ASN B1553      33.420 -37.459   0.185  1.00  1.010          N  
ATOM  24913  CA  ASN B1553      32.322 -37.843   1.045  1.00  1.000          C  
ATOM  24914  C   ASN B1553      31.499 -36.617   1.451  1.00  0.950          C  
ATOM  24915  O   ASN B1553      30.272 -36.662   1.438  1.00  0.930          O  
ATOM  24916  CB  ASN B1553      32.870 -38.571   2.235  1.00  1.400          C  
ATOM  24917  CG  ASN B1553      33.416 -39.903   1.842  1.00  1.400          C  
ATOM  24918  OD1 ASN B1553      33.063 -40.442   0.785  1.00  1.400          O  
ATOM  24919  ND2 ASN B1553      34.281 -40.436   2.660  1.00  1.400          N  
ATOM  24920  H   ASN B1553      34.383 -37.659   0.469  1.00  1.210          H  
ATOM  24921  HA  ASN B1553      31.665 -38.515   0.494  1.00  1.200          H  
ATOM  24922 1HB  ASN B1553      33.666 -37.978   2.683  1.00  1.680          H  
ATOM  24923 2HB  ASN B1553      32.090 -38.708   2.972  1.00  1.680          H  
ATOM  24924 1HD2 ASN B1553      34.706 -41.315   2.446  1.00  1.680          H  
ATOM  24925 2HD2 ASN B1553      34.545 -39.954   3.493  1.00  1.680          H  
ATOM  24926  N   LEU B1554      32.141 -35.478   1.737  1.00  0.930          N  
ATOM  24927  CA  LEU B1554      31.359 -34.290   2.073  1.00  0.860          C  
ATOM  24928  C   LEU B1554      30.456 -33.885   0.918  1.00  0.840          C  
ATOM  24929  O   LEU B1554      29.257 -33.637   1.111  1.00  0.830          O  
ATOM  24930  CB  LEU B1554      32.284 -33.114   2.474  1.00  1.230          C  
ATOM  24931  CG  LEU B1554      31.609 -31.699   2.746  1.00  1.230          C  
ATOM  24932  CD1 LEU B1554      30.622 -31.762   3.850  1.00  1.230          C  
ATOM  24933  CD2 LEU B1554      32.703 -30.703   3.118  1.00  1.230          C  
ATOM  24934  H   LEU B1554      33.167 -35.451   1.785  1.00  1.120          H  
ATOM  24935  HA  LEU B1554      30.724 -34.535   2.911  1.00  1.030          H  
ATOM  24936 1HB  LEU B1554      32.825 -33.403   3.374  1.00  1.480          H  
ATOM  24937 2HB  LEU B1554      33.016 -32.978   1.677  1.00  1.480          H  
ATOM  24938  HG  LEU B1554      31.095 -31.377   1.851  1.00  1.480          H  
ATOM  24939 1HD1 LEU B1554      30.180 -30.784   4.019  1.00  1.480          H  
ATOM  24940 2HD1 LEU B1554      29.834 -32.465   3.607  1.00  1.480          H  
ATOM  24941 3HD1 LEU B1554      31.137 -32.073   4.729  1.00  1.480          H  
ATOM  24942 1HD2 LEU B1554      32.282 -29.712   3.295  1.00  1.480          H  
ATOM  24943 2HD2 LEU B1554      33.212 -31.040   4.021  1.00  1.480          H  
ATOM  24944 3HD2 LEU B1554      33.398 -30.657   2.312  1.00  1.480          H  
ATOM  24945  N   MET B1555      31.011 -33.823  -0.295  1.00  0.850          N  
ATOM  24946  CA  MET B1555      30.195 -33.396  -1.415  1.00  0.850          C  
ATOM  24947  C   MET B1555      29.055 -34.393  -1.636  1.00  0.870          C  
ATOM  24948  O   MET B1555      27.899 -33.995  -1.800  1.00  0.870          O  
ATOM  24949  CB  MET B1555      30.993 -33.359  -2.724  1.00  1.190          C  
ATOM  24950  CG  MET B1555      32.192 -32.394  -2.875  1.00  1.190          C  
ATOM  24951  SD  MET B1555      31.870 -30.685  -2.584  1.00  1.190          S  
ATOM  24952  CE  MET B1555      32.607 -30.590  -0.948  1.00  1.190          C  
ATOM  24953  H   MET B1555      32.004 -34.046  -0.418  1.00  1.020          H  
ATOM  24954  HA  MET B1555      29.766 -32.422  -1.195  1.00  1.020          H  
ATOM  24955 1HB  MET B1555      31.411 -34.346  -2.864  1.00  1.430          H  
ATOM  24956 2HB  MET B1555      30.318 -33.172  -3.554  1.00  1.430          H  
ATOM  24957 1HG  MET B1555      32.977 -32.704  -2.215  1.00  1.430          H  
ATOM  24958 2HG  MET B1555      32.571 -32.492  -3.893  1.00  1.430          H  
ATOM  24959 1HE  MET B1555      32.541 -29.581  -0.569  1.00  1.430          H  
ATOM  24960 2HE  MET B1555      32.098 -31.262  -0.277  1.00  1.430          H  
ATOM  24961 3HE  MET B1555      33.650 -30.873  -1.009  1.00  1.430          H  
ATOM  24962  N   ALA B1556      29.390 -35.691  -1.624  1.00  0.900          N  
ATOM  24963  CA  ALA B1556      28.461 -36.780  -1.883  1.00  0.940          C  
ATOM  24964  C   ALA B1556      27.304 -36.889  -0.917  1.00  0.920          C  
ATOM  24965  O   ALA B1556      26.175 -37.173  -1.330  1.00  0.950          O  
ATOM  24966  CB  ALA B1556      29.200 -38.063  -1.838  1.00  1.300          C  
ATOM  24967  H   ALA B1556      30.369 -35.945  -1.476  1.00  1.080          H  
ATOM  24968  HA  ALA B1556      28.065 -36.636  -2.883  1.00  1.130          H  
ATOM  24969 1HB  ALA B1556      28.523 -38.850  -2.082  1.00  1.560          H  
ATOM  24970 2HB  ALA B1556      29.999 -38.006  -2.558  1.00  1.560          H  
ATOM  24971 3HB  ALA B1556      29.609 -38.220  -0.845  1.00  1.560          H  
ATOM  24972  N   VAL B1557      27.562 -36.669   0.365  1.00  0.890          N  
ATOM  24973  CA  VAL B1557      26.490 -36.749   1.331  1.00  0.880          C  
ATOM  24974  C   VAL B1557      25.494 -35.654   1.054  1.00  0.850          C  
ATOM  24975  O   VAL B1557      24.284 -35.906   1.011  1.00  0.880          O  
ATOM  24976  CB  VAL B1557      27.034 -36.673   2.764  1.00  1.240          C  
ATOM  24977  CG1 VAL B1557      25.902 -36.556   3.725  1.00  1.240          C  
ATOM  24978  CG2 VAL B1557      27.815 -37.934   3.066  1.00  1.240          C  
ATOM  24979  H   VAL B1557      28.526 -36.493   0.670  1.00  1.070          H  
ATOM  24980  HA  VAL B1557      25.980 -37.697   1.215  1.00  1.060          H  
ATOM  24981  HB  VAL B1557      27.686 -35.799   2.873  1.00  1.480          H  
ATOM  24982 1HG1 VAL B1557      26.283 -36.536   4.708  1.00  1.480          H  
ATOM  24983 2HG1 VAL B1557      25.345 -35.654   3.546  1.00  1.480          H  
ATOM  24984 3HG1 VAL B1557      25.254 -37.408   3.612  1.00  1.480          H  
ATOM  24985 1HG2 VAL B1557      28.199 -37.894   4.087  1.00  1.480          H  
ATOM  24986 2HG2 VAL B1557      27.158 -38.772   2.959  1.00  1.480          H  
ATOM  24987 3HG2 VAL B1557      28.634 -38.051   2.385  1.00  1.480          H  
ATOM  24988  N   LEU B1558      26.003 -34.448   0.844  1.00  0.820          N  
ATOM  24989  CA  LEU B1558      25.158 -33.308   0.572  1.00  0.820          C  
ATOM  24990  C   LEU B1558      24.364 -33.529  -0.721  1.00  0.830          C  
ATOM  24991  O   LEU B1558      23.191 -33.151  -0.796  1.00  0.840          O  
ATOM  24992  CB  LEU B1558      26.043 -32.070   0.547  1.00  1.150          C  
ATOM  24993  CG  LEU B1558      26.253 -31.355   1.917  1.00  1.150          C  
ATOM  24994  CD1 LEU B1558      26.724 -32.338   2.989  1.00  1.150          C  
ATOM  24995  CD2 LEU B1558      27.292 -30.300   1.723  1.00  1.150          C  
ATOM  24996  H   LEU B1558      27.018 -34.315   0.908  1.00  0.980          H  
ATOM  24997  HA  LEU B1558      24.440 -33.203   1.386  1.00  0.980          H  
ATOM  24998 1HB  LEU B1558      27.023 -32.355   0.160  1.00  1.380          H  
ATOM  24999 2HB  LEU B1558      25.610 -31.366  -0.119  1.00  1.380          H  
ATOM  25000  HG  LEU B1558      25.324 -30.913   2.256  1.00  1.380          H  
ATOM  25001 1HD1 LEU B1558      26.884 -31.796   3.912  1.00  1.380          H  
ATOM  25002 2HD1 LEU B1558      25.974 -33.113   3.164  1.00  1.380          H  
ATOM  25003 3HD1 LEU B1558      27.647 -32.797   2.688  1.00  1.380          H  
ATOM  25004 1HD2 LEU B1558      27.464 -29.771   2.660  1.00  1.380          H  
ATOM  25005 2HD2 LEU B1558      28.207 -30.790   1.406  1.00  1.380          H  
ATOM  25006 3HD2 LEU B1558      26.965 -29.605   0.964  1.00  1.380          H  
ATOM  25007  N   LYS B1559      24.992 -34.163  -1.727  1.00  0.860          N  
ATOM  25008  CA  LYS B1559      24.318 -34.496  -2.983  1.00  0.890          C  
ATOM  25009  C   LYS B1559      23.181 -35.484  -2.784  1.00  0.920          C  
ATOM  25010  O   LYS B1559      22.079 -35.274  -3.293  1.00  0.970          O  
ATOM  25011  CB  LYS B1559      25.279 -35.094  -3.993  1.00  1.230          C  
ATOM  25012  CG  LYS B1559      26.248 -34.179  -4.661  1.00  1.230          C  
ATOM  25013  CD  LYS B1559      27.083 -34.994  -5.623  1.00  1.230          C  
ATOM  25014  CE  LYS B1559      28.112 -34.172  -6.398  1.00  1.230          C  
ATOM  25015  NZ  LYS B1559      27.484 -33.102  -7.161  1.00  1.230          N  
ATOM  25016  H   LYS B1559      25.986 -34.379  -1.617  1.00  1.030          H  
ATOM  25017  HA  LYS B1559      23.887 -33.597  -3.401  1.00  1.070          H  
ATOM  25018 1HB  LYS B1559      25.875 -35.816  -3.481  1.00  1.480          H  
ATOM  25019 2HB  LYS B1559      24.724 -35.615  -4.751  1.00  1.480          H  
ATOM  25020 1HG  LYS B1559      25.684 -33.437  -5.216  1.00  1.480          H  
ATOM  25021 2HG  LYS B1559      26.872 -33.679  -3.941  1.00  1.480          H  
ATOM  25022 1HD  LYS B1559      27.606 -35.771  -5.072  1.00  1.480          H  
ATOM  25023 2HD  LYS B1559      26.421 -35.484  -6.334  1.00  1.480          H  
ATOM  25024 1HE  LYS B1559      28.847 -33.735  -5.732  1.00  1.480          H  
ATOM  25025 2HE  LYS B1559      28.614 -34.835  -7.091  1.00  1.480          H  
ATOM  25026 1HZ  LYS B1559      28.200 -32.607  -7.713  1.00  1.480          H  
ATOM  25027 2HZ  LYS B1559      26.793 -33.479  -7.798  1.00  1.480          H  
ATOM  25028 3HZ  LYS B1559      27.063 -32.504  -6.479  1.00  1.480          H  
ATOM  25029  N   ALA B1560      23.398 -36.513  -1.946  1.00  0.950          N  
ATOM  25030  CA  ALA B1560      22.350 -37.497  -1.685  1.00  0.980          C  
ATOM  25031  C   ALA B1560      21.103 -36.778  -1.145  1.00  0.990          C  
ATOM  25032  O   ALA B1560      19.968 -37.129  -1.503  1.00  1.120          O  
ATOM  25033  CB  ALA B1560      22.835 -38.562  -0.703  1.00  1.360          C  
ATOM  25034  H   ALA B1560      24.341 -36.654  -1.567  1.00  1.140          H  
ATOM  25035  HA  ALA B1560      22.096 -37.974  -2.624  1.00  1.180          H  
ATOM  25036 1HB  ALA B1560      22.044 -39.294  -0.535  1.00  1.630          H  
ATOM  25037 2HB  ALA B1560      23.712 -39.058  -1.119  1.00  1.630          H  
ATOM  25038 3HB  ALA B1560      23.103 -38.090   0.241  1.00  1.630          H  
ATOM  25039  N   GLY B1561      21.343 -35.726  -0.340  1.00  0.930          N  
ATOM  25040  CA  GLY B1561      20.312 -34.873   0.241  1.00  0.940          C  
ATOM  25041  C   GLY B1561      20.449 -34.807   1.751  1.00  0.910          C  
ATOM  25042  O   GLY B1561      19.851 -33.947   2.417  1.00  0.950          O  
ATOM  25043  H   GLY B1561      22.324 -35.538  -0.086  1.00  1.120          H  
ATOM  25044 1HA  GLY B1561      20.411 -33.874  -0.179  1.00  1.130          H  
ATOM  25045 2HA  GLY B1561      19.333 -35.251  -0.037  1.00  1.130          H  
ATOM  25046  N   ALA B1562      21.240 -35.722   2.259  1.00  0.860          N  
ATOM  25047  CA  ALA B1562      21.558 -35.891   3.655  1.00  0.840          C  
ATOM  25048  C   ALA B1562      22.533 -34.883   4.190  1.00  0.830          C  
ATOM  25049  O   ALA B1562      23.351 -34.328   3.461  1.00  0.820          O  
ATOM  25050  CB  ALA B1562      22.123 -37.253   3.847  1.00  1.180          C  
ATOM  25051  H   ALA B1562      21.617 -36.389   1.604  1.00  1.030          H  
ATOM  25052  HA  ALA B1562      20.638 -35.788   4.223  1.00  1.010          H  
ATOM  25053 1HB  ALA B1562      22.344 -37.432   4.889  1.00  1.420          H  
ATOM  25054 2HB  ALA B1562      21.384 -37.899   3.506  1.00  1.420          H  
ATOM  25055 3HB  ALA B1562      23.024 -37.355   3.259  1.00  1.420          H  
ATOM  25056  N   ALA B1563      22.448 -34.681   5.488  1.00  0.820          N  
ATOM  25057  CA  ALA B1563      23.392 -33.888   6.213  1.00  0.820          C  
ATOM  25058  C   ALA B1563      24.666 -34.683   6.441  1.00  0.830          C  
ATOM  25059  O   ALA B1563      24.640 -35.898   6.699  1.00  0.850          O  
ATOM  25060  CB  ALA B1563      22.819 -33.455   7.531  1.00  1.150          C  
ATOM  25061  H   ALA B1563      21.698 -35.148   5.983  1.00  0.980          H  
ATOM  25062  HA  ALA B1563      23.621 -33.020   5.608  1.00  0.980          H  
ATOM  25063 1HB  ALA B1563      23.540 -32.845   8.055  1.00  1.380          H  
ATOM  25064 2HB  ALA B1563      21.917 -32.893   7.338  1.00  1.380          H  
ATOM  25065 3HB  ALA B1563      22.589 -34.315   8.110  1.00  1.380          H  
ATOM  25066  N   TYR B1564      25.771 -33.975   6.429  1.00  0.840          N  
ATOM  25067  CA  TYR B1564      27.082 -34.547   6.701  1.00  0.890          C  
ATOM  25068  C   TYR B1564      27.450 -34.510   8.165  1.00  0.850          C  
ATOM  25069  O   TYR B1564      27.493 -33.436   8.765  1.00  0.830          O  
ATOM  25070  CB  TYR B1564      28.097 -33.769   5.896  1.00  1.230          C  
ATOM  25071  CG  TYR B1564      29.500 -34.082   6.121  1.00  1.230          C  
ATOM  25072  CD1 TYR B1564      30.091 -35.116   5.464  1.00  1.230          C  
ATOM  25073  CD2 TYR B1564      30.230 -33.287   6.981  1.00  1.230          C  
ATOM  25074  CE1 TYR B1564      31.421 -35.343   5.650  1.00  1.230          C  
ATOM  25075  CE2 TYR B1564      31.550 -33.530   7.169  1.00  1.230          C  
ATOM  25076  CZ  TYR B1564      32.147 -34.559   6.501  1.00  1.230          C  
ATOM  25077  OH  TYR B1564      33.473 -34.819   6.662  1.00  1.230          O  
ATOM  25078  H   TYR B1564      25.677 -32.976   6.203  1.00  1.010          H  
ATOM  25079  HA  TYR B1564      27.090 -35.593   6.412  1.00  1.070          H  
ATOM  25080 1HB  TYR B1564      27.903 -33.965   4.851  1.00  1.470          H  
ATOM  25081 2HB  TYR B1564      27.957 -32.708   6.053  1.00  1.470          H  
ATOM  25082  HD1 TYR B1564      29.515 -35.738   4.778  1.00  1.470          H  
ATOM  25083  HD2 TYR B1564      29.752 -32.456   7.501  1.00  1.470          H  
ATOM  25084  HE1 TYR B1564      31.915 -36.138   5.118  1.00  1.470          H  
ATOM  25085  HE2 TYR B1564      32.128 -32.894   7.841  1.00  1.470          H  
ATOM  25086  HH  TYR B1564      33.722 -35.520   6.051  1.00  1.470          H  
ATOM  25087  N   VAL B1565      27.747 -35.671   8.741  1.00  0.890          N  
ATOM  25088  CA  VAL B1565      28.141 -35.707  10.138  1.00  0.900          C  
ATOM  25089  C   VAL B1565      29.590 -36.221  10.213  1.00  0.880          C  
ATOM  25090  O   VAL B1565      29.804 -37.430  10.127  1.00  0.900          O  
ATOM  25091  CB  VAL B1565      27.243 -36.692  10.931  1.00  1.260          C  
ATOM  25092  CG1 VAL B1565      27.653 -36.667  12.422  1.00  1.260          C  
ATOM  25093  CG2 VAL B1565      25.742 -36.401  10.678  1.00  1.260          C  
ATOM  25094  H   VAL B1565      27.668 -36.547   8.205  1.00  1.070          H  
ATOM  25095  HA  VAL B1565      28.043 -34.712  10.566  1.00  1.080          H  
ATOM  25096  HB  VAL B1565      27.429 -37.672  10.592  1.00  1.510          H  
ATOM  25097 1HG1 VAL B1565      27.063 -37.390  12.969  1.00  1.510          H  
ATOM  25098 2HG1 VAL B1565      28.711 -36.924  12.533  1.00  1.510          H  
ATOM  25099 3HG1 VAL B1565      27.482 -35.672  12.836  1.00  1.510          H  
ATOM  25100 1HG2 VAL B1565      25.137 -37.124  11.219  1.00  1.510          H  
ATOM  25101 2HG2 VAL B1565      25.493 -35.439  11.000  1.00  1.510          H  
ATOM  25102 3HG2 VAL B1565      25.528 -36.485   9.609  1.00  1.510          H  
ATOM  25103  N   PRO B1566      30.603 -35.381  10.400  1.00  0.870          N  
ATOM  25104  CA  PRO B1566      31.971 -35.816  10.435  1.00  0.870          C  
ATOM  25105  C   PRO B1566      32.199 -36.460  11.765  1.00  0.890          C  
ATOM  25106  O   PRO B1566      31.621 -36.008  12.751  1.00  0.960          O  
ATOM  25107  CB  PRO B1566      32.752 -34.511  10.358  1.00  1.300          C  
ATOM  25108  CG  PRO B1566      31.818 -33.504  11.032  1.00  1.300          C  
ATOM  25109  CD  PRO B1566      30.400 -33.993  10.722  1.00  1.300          C  
ATOM  25110  HA  PRO B1566      32.189 -36.498   9.598  1.00  1.040          H  
ATOM  25111 1HB  PRO B1566      33.699 -34.626  10.904  1.00  1.570          H  
ATOM  25112 2HB  PRO B1566      33.029 -34.280   9.338  1.00  1.570          H  
ATOM  25113 1HG  PRO B1566      32.005 -33.467  12.116  1.00  1.570          H  
ATOM  25114 2HG  PRO B1566      32.019 -32.490  10.644  1.00  1.570          H  
ATOM  25115 1HD  PRO B1566      29.835 -33.950  11.655  1.00  1.570          H  
ATOM  25116 2HD  PRO B1566      29.926 -33.433   9.906  1.00  1.570          H  
ATOM  25117  N   ILE B1567      33.086 -37.423  11.808  1.00  0.890          N  
ATOM  25118  CA  ILE B1567      33.603 -37.956  13.048  1.00  0.910          C  
ATOM  25119  C   ILE B1567      35.121 -37.896  12.939  1.00  0.940          C  
ATOM  25120  O   ILE B1567      35.704 -38.575  12.098  1.00  0.960          O  
ATOM  25121  CB  ILE B1567      33.036 -39.367  13.325  1.00  1.270          C  
ATOM  25122  CG1 ILE B1567      31.475 -39.263  13.440  1.00  1.270          C  
ATOM  25123  CG2 ILE B1567      33.687 -40.008  14.541  1.00  1.270          C  
ATOM  25124  CD1 ILE B1567      30.697 -40.547  13.627  1.00  1.270          C  
ATOM  25125  H   ILE B1567      33.433 -37.801  10.919  1.00  1.070          H  
ATOM  25126  HA  ILE B1567      33.299 -37.315  13.872  1.00  1.090          H  
ATOM  25127  HB  ILE B1567      33.217 -39.960  12.469  1.00  1.520          H  
ATOM  25128 1HG1 ILE B1567      31.259 -38.609  14.246  1.00  1.520          H  
ATOM  25129 2HG1 ILE B1567      31.096 -38.818  12.526  1.00  1.520          H  
ATOM  25130 1HG2 ILE B1567      33.286 -41.000  14.686  1.00  1.520          H  
ATOM  25131 2HG2 ILE B1567      34.765 -40.079  14.379  1.00  1.520          H  
ATOM  25132 3HG2 ILE B1567      33.489 -39.401  15.421  1.00  1.520          H  
ATOM  25133 1HD1 ILE B1567      29.638 -40.295  13.676  1.00  1.520          H  
ATOM  25134 2HD1 ILE B1567      30.864 -41.210  12.793  1.00  1.520          H  
ATOM  25135 3HD1 ILE B1567      30.985 -41.047  14.554  1.00  1.520          H  
ATOM  25136  N   ASP B1568      35.781 -37.082  13.761  1.00  0.960          N  
ATOM  25137  CA  ASP B1568      37.231 -36.941  13.622  1.00  1.020          C  
ATOM  25138  C   ASP B1568      37.824 -38.346  13.690  1.00  1.070          C  
ATOM  25139  O   ASP B1568      37.512 -39.080  14.624  1.00  1.100          O  
ATOM  25140  CB  ASP B1568      37.824 -36.079  14.761  1.00  1.400          C  
ATOM  25141  CG  ASP B1568      39.289 -35.623  14.559  1.00  1.400          C  
ATOM  25142  OD1 ASP B1568      39.614 -35.173  13.477  1.00  1.400          O  
ATOM  25143  OD2 ASP B1568      40.048 -35.697  15.493  1.00  1.400          O  
ATOM  25144  H   ASP B1568      35.279 -36.533  14.459  1.00  1.150          H  
ATOM  25145  HA  ASP B1568      37.443 -36.467  12.669  1.00  1.220          H  
ATOM  25146 1HB  ASP B1568      37.215 -35.213  14.937  1.00  1.680          H  
ATOM  25147 2HB  ASP B1568      37.799 -36.661  15.681  1.00  1.680          H  
ATOM  25148  N   PRO B1569      38.692 -38.789  12.766  1.00  1.090          N  
ATOM  25149  CA  PRO B1569      39.290 -40.114  12.779  1.00  1.190          C  
ATOM  25150  C   PRO B1569      40.424 -40.181  13.809  1.00  1.280          C  
ATOM  25151  O   PRO B1569      41.573 -40.464  13.473  1.00  1.370          O  
ATOM  25152  CB  PRO B1569      39.798 -40.245  11.339  1.00  1.780          C  
ATOM  25153  CG  PRO B1569      40.177 -38.827  10.965  1.00  1.780          C  
ATOM  25154  CD  PRO B1569      39.112 -37.951  11.634  1.00  1.780          C  
ATOM  25155  HA  PRO B1569      38.511 -40.861  12.998  1.00  1.430          H  
ATOM  25156 1HB  PRO B1569      40.648 -40.942  11.293  1.00  2.140          H  
ATOM  25157 2HB  PRO B1569      39.007 -40.660  10.693  1.00  2.140          H  
ATOM  25158 1HG  PRO B1569      41.196 -38.600  11.325  1.00  2.140          H  
ATOM  25159 2HG  PRO B1569      40.198 -38.702   9.876  1.00  2.140          H  
ATOM  25160 1HD  PRO B1569      39.580 -37.025  11.982  1.00  2.140          H  
ATOM  25161 2HD  PRO B1569      38.269 -37.773  10.948  1.00  2.140          H  
ATOM  25162  N   ASP B1570      40.077 -39.852  15.051  1.00  1.290          N  
ATOM  25163  CA  ASP B1570      40.939 -39.852  16.214  1.00  1.410          C  
ATOM  25164  C   ASP B1570      40.049 -39.942  17.452  1.00  1.320          C  
ATOM  25165  O   ASP B1570      40.069 -39.073  18.322  1.00  1.380          O  
ATOM  25166  CB  ASP B1570      41.809 -38.588  16.248  1.00  1.930          C  
ATOM  25167  CG  ASP B1570      42.949 -38.640  17.289  1.00  1.930          C  
ATOM  25168  OD1 ASP B1570      43.234 -39.715  17.778  1.00  1.930          O  
ATOM  25169  OD2 ASP B1570      43.542 -37.611  17.558  1.00  1.930          O  
ATOM  25170  H   ASP B1570      39.096 -39.647  15.201  1.00  1.550          H  
ATOM  25171  HA  ASP B1570      41.584 -40.729  16.183  1.00  1.690          H  
ATOM  25172 1HB  ASP B1570      42.236 -38.415  15.259  1.00  2.310          H  
ATOM  25173 2HB  ASP B1570      41.173 -37.725  16.472  1.00  2.310          H  
ATOM  25174  N   HIS B1571      39.249 -40.995  17.508  1.00  1.220          N  
ATOM  25175  CA  HIS B1571      38.339 -41.253  18.620  1.00  1.190          C  
ATOM  25176  C   HIS B1571      38.313 -42.755  18.873  1.00  1.270          C  
ATOM  25177  O   HIS B1571      38.534 -43.522  17.935  1.00  1.310          O  
ATOM  25178  CB  HIS B1571      36.880 -40.800  18.355  1.00  1.680          C  
ATOM  25179  CG  HIS B1571      36.564 -39.338  18.248  1.00  1.680          C  
ATOM  25180  ND1 HIS B1571      36.633 -38.483  19.317  1.00  1.680          N  
ATOM  25181  CD2 HIS B1571      36.074 -38.616  17.224  1.00  1.680          C  
ATOM  25182  CE1 HIS B1571      36.234 -37.281  18.935  1.00  1.680          C  
ATOM  25183  NE2 HIS B1571      35.883 -37.338  17.676  1.00  1.680          N  
ATOM  25184  H   HIS B1571      39.308 -41.664  16.753  1.00  1.460          H  
ATOM  25185  HA  HIS B1571      38.705 -40.730  19.496  1.00  1.430          H  
ATOM  25186 1HB  HIS B1571      36.615 -41.187  17.395  1.00  2.010          H  
ATOM  25187 2HB  HIS B1571      36.211 -41.252  19.064  1.00  2.010          H  
ATOM  25188  HD1 HIS B1571      37.254 -38.607  20.089  1.00  2.010          H  
ATOM  25189  HD2 HIS B1571      35.811 -38.863  16.212  1.00  2.010          H  
ATOM  25190  HE1 HIS B1571      36.215 -36.449  19.631  1.00  2.010          H  
ATOM  25191  N   PRO B1572      38.079 -43.208  20.109  1.00  1.330          N  
ATOM  25192  CA  PRO B1572      37.869 -44.595  20.467  1.00  1.410          C  
ATOM  25193  C   PRO B1572      36.526 -45.069  19.912  1.00  1.410          C  
ATOM  25194  O   PRO B1572      35.611 -44.260  19.726  1.00  1.360          O  
ATOM  25195  CB  PRO B1572      37.953 -44.560  21.994  1.00  2.110          C  
ATOM  25196  CG  PRO B1572      37.580 -43.142  22.381  1.00  2.110          C  
ATOM  25197  CD  PRO B1572      38.080 -42.273  21.266  1.00  2.110          C  
ATOM  25198  HA  PRO B1572      38.693 -45.196  20.052  1.00  1.690          H  
ATOM  25199 1HB  PRO B1572      37.271 -45.317  22.424  1.00  2.540          H  
ATOM  25200 2HB  PRO B1572      38.972 -44.823  22.325  1.00  2.540          H  
ATOM  25201 1HG  PRO B1572      36.516 -43.081  22.571  1.00  2.540          H  
ATOM  25202 2HG  PRO B1572      38.080 -42.877  23.324  1.00  2.540          H  
ATOM  25203 1HD  PRO B1572      37.379 -41.446  21.142  1.00  2.540          H  
ATOM  25204 2HD  PRO B1572      39.105 -41.923  21.491  1.00  2.540          H  
ATOM  25205  N   TYR B1573      36.384 -46.375  19.693  1.00  1.490          N  
ATOM  25206  CA  TYR B1573      35.138 -46.950  19.177  1.00  1.520          C  
ATOM  25207  C   TYR B1573      33.865 -46.442  19.845  1.00  1.510          C  
ATOM  25208  O   TYR B1573      32.918 -46.035  19.157  1.00  1.480          O  
ATOM  25209  CB  TYR B1573      35.169 -48.472  19.282  1.00  2.120          C  
ATOM  25210  CG  TYR B1573      33.863 -49.109  18.865  1.00  2.120          C  
ATOM  25211  CD1 TYR B1573      33.568 -49.268  17.522  1.00  2.120          C  
ATOM  25212  CD2 TYR B1573      32.956 -49.528  19.830  1.00  2.120          C  
ATOM  25213  CE1 TYR B1573      32.373 -49.841  17.146  1.00  2.120          C  
ATOM  25214  CE2 TYR B1573      31.766 -50.098  19.455  1.00  2.120          C  
ATOM  25215  CZ  TYR B1573      31.470 -50.256  18.118  1.00  2.120          C  
ATOM  25216  OH  TYR B1573      30.277 -50.829  17.739  1.00  2.120          O  
ATOM  25217  H   TYR B1573      37.166 -46.991  19.871  1.00  1.790          H  
ATOM  25218  HA  TYR B1573      35.069 -46.683  18.120  1.00  1.820          H  
ATOM  25219 1HB  TYR B1573      35.963 -48.868  18.651  1.00  2.540          H  
ATOM  25220 2HB  TYR B1573      35.380 -48.766  20.312  1.00  2.540          H  
ATOM  25221  HD1 TYR B1573      34.277 -48.937  16.764  1.00  2.540          H  
ATOM  25222  HD2 TYR B1573      33.187 -49.404  20.885  1.00  2.540          H  
ATOM  25223  HE1 TYR B1573      32.137 -49.965  16.090  1.00  2.540          H  
ATOM  25224  HE2 TYR B1573      31.056 -50.422  20.215  1.00  2.540          H  
ATOM  25225  HH  TYR B1573      29.762 -51.040  18.522  1.00  2.540          H  
ATOM  25226  N   GLU B1574      33.798 -46.518  21.173  1.00  1.550          N  
ATOM  25227  CA  GLU B1574      32.594 -46.121  21.881  1.00  1.580          C  
ATOM  25228  C   GLU B1574      32.255 -44.656  21.654  1.00  1.490          C  
ATOM  25229  O   GLU B1574      31.084 -44.316  21.500  1.00  1.500          O  
ATOM  25230  CB  GLU B1574      32.754 -46.422  23.370  1.00  2.200          C  
ATOM  25231  CG  GLU B1574      32.804 -47.931  23.687  1.00  2.200          C  
ATOM  25232  CD  GLU B1574      34.163 -48.565  23.425  1.00  2.200          C  
ATOM  25233  OE1 GLU B1574      35.062 -47.856  23.022  1.00  2.200          O  
ATOM  25234  OE2 GLU B1574      34.289 -49.751  23.602  1.00  2.200          O  
ATOM  25235  H   GLU B1574      34.595 -46.872  21.710  1.00  1.860          H  
ATOM  25236  HA  GLU B1574      31.769 -46.722  21.503  1.00  1.900          H  
ATOM  25237 1HB  GLU B1574      33.675 -45.962  23.742  1.00  2.640          H  
ATOM  25238 2HB  GLU B1574      31.923 -45.985  23.924  1.00  2.640          H  
ATOM  25239 1HG  GLU B1574      32.542 -48.078  24.735  1.00  2.640          H  
ATOM  25240 2HG  GLU B1574      32.054 -48.437  23.079  1.00  2.640          H  
ATOM  25241  N   ARG B1575      33.268 -43.795  21.584  1.00  1.410          N  
ATOM  25242  CA  ARG B1575      33.028 -42.381  21.358  1.00  1.340          C  
ATOM  25243  C   ARG B1575      32.467 -42.156  19.970  1.00  1.250          C  
ATOM  25244  O   ARG B1575      31.510 -41.397  19.808  1.00  1.200          O  
ATOM  25245  CB  ARG B1575      34.283 -41.557  21.517  1.00  1.900          C  
ATOM  25246  CG  ARG B1575      34.097 -40.050  21.315  1.00  1.900          C  
ATOM  25247  CD  ARG B1575      33.223 -39.462  22.370  1.00  1.900          C  
ATOM  25248  NE  ARG B1575      33.059 -38.043  22.226  1.00  1.900          N  
ATOM  25249  CZ  ARG B1575      32.519 -37.247  23.170  1.00  1.900          C  
ATOM  25250  NH1 ARG B1575      32.123 -37.721  24.328  1.00  1.900          N  
ATOM  25251  NH2 ARG B1575      32.382 -35.967  22.975  1.00  1.900          N  
ATOM  25252  H   ARG B1575      34.213 -44.143  21.696  1.00  1.690          H  
ATOM  25253  HA  ARG B1575      32.298 -42.055  22.085  1.00  1.610          H  
ATOM  25254 1HB  ARG B1575      34.675 -41.695  22.520  1.00  2.280          H  
ATOM  25255 2HB  ARG B1575      35.023 -41.915  20.823  1.00  2.280          H  
ATOM  25256 1HG  ARG B1575      35.066 -39.572  21.393  1.00  2.280          H  
ATOM  25257 2HG  ARG B1575      33.670 -39.841  20.334  1.00  2.280          H  
ATOM  25258 1HD  ARG B1575      32.231 -39.897  22.320  1.00  2.280          H  
ATOM  25259 2HD  ARG B1575      33.663 -39.662  23.343  1.00  2.280          H  
ATOM  25260  HE  ARG B1575      33.348 -37.619  21.356  1.00  2.280          H  
ATOM  25261 1HH1 ARG B1575      32.214 -38.699  24.550  1.00  2.280          H  
ATOM  25262 2HH1 ARG B1575      31.755 -37.047  25.016  1.00  2.280          H  
ATOM  25263 1HH2 ARG B1575      32.674 -35.536  22.114  1.00  2.280          H  
ATOM  25264 2HH2 ARG B1575      31.993 -35.415  23.753  1.00  2.280          H  
ATOM  25265  N   GLN B1576      33.056 -42.823  18.968  1.00  1.250          N  
ATOM  25266  CA  GLN B1576      32.608 -42.656  17.587  1.00  1.190          C  
ATOM  25267  C   GLN B1576      31.160 -43.094  17.495  1.00  1.200          C  
ATOM  25268  O   GLN B1576      30.337 -42.461  16.823  1.00  1.160          O  
ATOM  25269  CB  GLN B1576      33.442 -43.529  16.649  1.00  1.690          C  
ATOM  25270  CG  GLN B1576      34.869 -43.112  16.496  1.00  1.690          C  
ATOM  25271  CD  GLN B1576      35.656 -44.093  15.692  1.00  1.690          C  
ATOM  25272  OE1 GLN B1576      35.259 -45.259  15.597  1.00  1.690          O  
ATOM  25273  NE2 GLN B1576      36.751 -43.653  15.094  1.00  1.690          N  
ATOM  25274  H   GLN B1576      33.862 -43.424  19.183  1.00  1.500          H  
ATOM  25275  HA  GLN B1576      32.685 -41.608  17.304  1.00  1.430          H  
ATOM  25276 1HB  GLN B1576      33.444 -44.548  17.032  1.00  2.030          H  
ATOM  25277 2HB  GLN B1576      32.986 -43.550  15.660  1.00  2.030          H  
ATOM  25278 1HG  GLN B1576      34.926 -42.143  16.023  1.00  2.030          H  
ATOM  25279 2HG  GLN B1576      35.305 -43.078  17.483  1.00  2.030          H  
ATOM  25280 1HE2 GLN B1576      37.308 -44.278  14.547  1.00  2.030          H  
ATOM  25281 2HE2 GLN B1576      37.026 -42.700  15.183  1.00  2.030          H  
ATOM  25282  N   THR B1577      30.854 -44.171  18.223  1.00  1.270          N  
ATOM  25283  CA  THR B1577      29.529 -44.735  18.285  1.00  1.300          C  
ATOM  25284  C   THR B1577      28.575 -43.729  18.920  1.00  1.260          C  
ATOM  25285  O   THR B1577      27.554 -43.380  18.339  1.00  1.210          O  
ATOM  25286  CB  THR B1577      29.537 -46.057  19.078  1.00  1.810          C  
ATOM  25287  OG1 THR B1577      30.408 -47.001  18.428  1.00  1.810          O  
ATOM  25288  CG2 THR B1577      28.144 -46.626  19.126  1.00  1.810          C  
ATOM  25289  H   THR B1577      31.608 -44.643  18.723  1.00  1.520          H  
ATOM  25290  HA  THR B1577      29.195 -44.953  17.282  1.00  1.560          H  
ATOM  25291  HB  THR B1577      29.884 -45.888  20.081  1.00  2.170          H  
ATOM  25292  HG1 THR B1577      31.344 -46.701  18.535  1.00  2.170          H  
ATOM  25293 1HG2 THR B1577      28.153 -47.563  19.679  1.00  2.170          H  
ATOM  25294 2HG2 THR B1577      27.476 -45.928  19.625  1.00  2.170          H  
ATOM  25295 3HG2 THR B1577      27.783 -46.808  18.115  1.00  2.170          H  
ATOM  25296  N   TYR B1578      28.948 -43.139  20.053  1.00  1.290          N  
ATOM  25297  CA  TYR B1578      28.055 -42.179  20.686  1.00  1.290          C  
ATOM  25298  C   TYR B1578      27.759 -41.020  19.737  1.00  1.190          C  
ATOM  25299  O   TYR B1578      26.617 -40.562  19.659  1.00  1.190          O  
ATOM  25300  CB  TYR B1578      28.657 -41.623  21.987  1.00  1.810          C  
ATOM  25301  CG  TYR B1578      28.792 -42.625  23.147  1.00  1.810          C  
ATOM  25302  CD1 TYR B1578      29.961 -42.633  23.908  1.00  1.810          C  
ATOM  25303  CD2 TYR B1578      27.778 -43.530  23.449  1.00  1.810          C  
ATOM  25304  CE1 TYR B1578      30.119 -43.531  24.941  1.00  1.810          C  
ATOM  25305  CE2 TYR B1578      27.941 -44.424  24.486  1.00  1.810          C  
ATOM  25306  CZ  TYR B1578      29.104 -44.430  25.227  1.00  1.810          C  
ATOM  25307  OH  TYR B1578      29.255 -45.331  26.258  1.00  1.810          O  
ATOM  25308  H   TYR B1578      29.813 -43.424  20.518  1.00  1.550          H  
ATOM  25309  HA  TYR B1578      27.109 -42.672  20.896  1.00  1.550          H  
ATOM  25310 1HB  TYR B1578      29.648 -41.217  21.774  1.00  2.170          H  
ATOM  25311 2HB  TYR B1578      28.041 -40.802  22.329  1.00  2.170          H  
ATOM  25312  HD1 TYR B1578      30.755 -41.930  23.687  1.00  2.170          H  
ATOM  25313  HD2 TYR B1578      26.853 -43.547  22.878  1.00  2.170          H  
ATOM  25314  HE1 TYR B1578      31.038 -43.532  25.527  1.00  2.170          H  
ATOM  25315  HE2 TYR B1578      27.147 -45.134  24.719  1.00  2.170          H  
ATOM  25316  HH  TYR B1578      30.134 -45.242  26.636  1.00  2.170          H  
ATOM  25317  N   ILE B1579      28.772 -40.560  18.992  1.00  1.140          N  
ATOM  25318  CA  ILE B1579      28.574 -39.444  18.078  1.00  1.070          C  
ATOM  25319  C   ILE B1579      27.591 -39.830  16.966  1.00  1.060          C  
ATOM  25320  O   ILE B1579      26.654 -39.064  16.695  1.00  1.070          O  
ATOM  25321  CB  ILE B1579      29.909 -38.982  17.430  1.00  1.530          C  
ATOM  25322  CG1 ILE B1579      30.860 -38.389  18.499  1.00  1.530          C  
ATOM  25323  CG2 ILE B1579      29.582 -37.845  16.387  1.00  1.530          C  
ATOM  25324  CD1 ILE B1579      32.304 -38.230  18.027  1.00  1.530          C  
ATOM  25325  H   ILE B1579      29.704 -40.967  19.125  1.00  1.370          H  
ATOM  25326  HA  ILE B1579      28.153 -38.612  18.630  1.00  1.280          H  
ATOM  25327  HB  ILE B1579      30.410 -39.819  16.942  1.00  1.830          H  
ATOM  25328 1HG1 ILE B1579      30.487 -37.411  18.789  1.00  1.830          H  
ATOM  25329 2HG1 ILE B1579      30.862 -39.031  19.371  1.00  1.830          H  
ATOM  25330 1HG2 ILE B1579      30.481 -37.474  15.933  1.00  1.830          H  
ATOM  25331 2HG2 ILE B1579      28.926 -38.217  15.601  1.00  1.830          H  
ATOM  25332 3HG2 ILE B1579      29.088 -37.019  16.899  1.00  1.830          H  
ATOM  25333 1HD1 ILE B1579      32.901 -37.809  18.831  1.00  1.830          H  
ATOM  25334 2HD1 ILE B1579      32.703 -39.205  17.761  1.00  1.830          H  
ATOM  25335 3HD1 ILE B1579      32.358 -37.585  17.170  1.00  1.830          H  
ATOM  25336  N   LEU B1580      27.781 -41.000  16.321  1.00  1.070          N  
ATOM  25337  CA  LEU B1580      26.895 -41.378  15.217  1.00  1.060          C  
ATOM  25338  C   LEU B1580      25.490 -41.724  15.695  1.00  1.110          C  
ATOM  25339  O   LEU B1580      24.510 -41.485  14.977  1.00  1.100          O  
ATOM  25340  CB  LEU B1580      27.490 -42.560  14.403  1.00  1.490          C  
ATOM  25341  CG  LEU B1580      27.497 -44.000  15.024  1.00  1.490          C  
ATOM  25342  CD1 LEU B1580      26.198 -44.780  14.693  1.00  1.490          C  
ATOM  25343  CD2 LEU B1580      28.718 -44.756  14.518  1.00  1.490          C  
ATOM  25344  H   LEU B1580      28.579 -41.596  16.582  1.00  1.280          H  
ATOM  25345  HA  LEU B1580      26.823 -40.524  14.548  1.00  1.270          H  
ATOM  25346 1HB  LEU B1580      26.975 -42.617  13.464  1.00  1.790          H  
ATOM  25347 2HB  LEU B1580      28.521 -42.323  14.204  1.00  1.790          H  
ATOM  25348  HG  LEU B1580      27.554 -43.915  16.071  1.00  1.790          H  
ATOM  25349 1HD1 LEU B1580      26.248 -45.764  15.157  1.00  1.790          H  
ATOM  25350 2HD1 LEU B1580      25.318 -44.284  15.056  1.00  1.790          H  
ATOM  25351 3HD1 LEU B1580      26.107 -44.895  13.625  1.00  1.790          H  
ATOM  25352 1HD2 LEU B1580      28.745 -45.746  14.970  1.00  1.790          H  
ATOM  25353 2HD2 LEU B1580      28.661 -44.860  13.450  1.00  1.790          H  
ATOM  25354 3HD2 LEU B1580      29.624 -44.210  14.786  1.00  1.790          H  
ATOM  25355  N   GLU B1581      25.360 -42.270  16.910  1.00  1.170          N  
ATOM  25356  CA  GLU B1581      24.039 -42.610  17.413  1.00  1.230          C  
ATOM  25357  C   GLU B1581      23.294 -41.352  17.815  1.00  1.190          C  
ATOM  25358  O   GLU B1581      22.150 -41.145  17.411  1.00  1.170          O  
ATOM  25359  CB  GLU B1581      24.109 -43.572  18.604  1.00  1.700          C  
ATOM  25360  CG  GLU B1581      24.558 -44.993  18.268  1.00  1.700          C  
ATOM  25361  CD  GLU B1581      24.611 -45.890  19.473  1.00  1.700          C  
ATOM  25362  OE1 GLU B1581      24.395 -45.409  20.561  1.00  1.700          O  
ATOM  25363  OE2 GLU B1581      24.874 -47.057  19.306  1.00  1.700          O  
ATOM  25364  H   GLU B1581      26.192 -42.497  17.463  1.00  1.400          H  
ATOM  25365  HA  GLU B1581      23.482 -43.099  16.616  1.00  1.480          H  
ATOM  25366 1HB  GLU B1581      24.817 -43.174  19.336  1.00  2.040          H  
ATOM  25367 2HB  GLU B1581      23.135 -43.626  19.088  1.00  2.040          H  
ATOM  25368 1HG  GLU B1581      23.870 -45.416  17.538  1.00  2.040          H  
ATOM  25369 2HG  GLU B1581      25.543 -44.949  17.810  1.00  2.040          H  
ATOM  25370  N   ASN B1582      23.957 -40.443  18.536  1.00  1.190          N  
ATOM  25371  CA  ASN B1582      23.288 -39.223  18.958  1.00  1.190          C  
ATOM  25372  C   ASN B1582      22.935 -38.377  17.752  1.00  1.110          C  
ATOM  25373  O   ASN B1582      21.886 -37.737  17.716  1.00  1.220          O  
ATOM  25374  CB  ASN B1582      24.123 -38.410  19.931  1.00  1.670          C  
ATOM  25375  CG  ASN B1582      24.221 -39.042  21.293  1.00  1.670          C  
ATOM  25376  OD1 ASN B1582      23.595 -40.075  21.580  1.00  1.670          O  
ATOM  25377  ND2 ASN B1582      24.944 -38.413  22.173  1.00  1.670          N  
ATOM  25378  H   ASN B1582      24.910 -40.628  18.851  1.00  1.430          H  
ATOM  25379  HA  ASN B1582      22.353 -39.490  19.450  1.00  1.430          H  
ATOM  25380 1HB  ASN B1582      25.136 -38.298  19.530  1.00  2.000          H  
ATOM  25381 2HB  ASN B1582      23.702 -37.410  20.032  1.00  2.000          H  
ATOM  25382 1HD2 ASN B1582      25.012 -38.775  23.094  1.00  2.000          H  
ATOM  25383 2HD2 ASN B1582      25.395 -37.522  21.950  1.00  2.000          H  
ATOM  25384  N   SER B1583      23.745 -38.483  16.697  1.00  1.010          N  
ATOM  25385  CA  SER B1583      23.542 -37.729  15.478  1.00  0.950          C  
ATOM  25386  C   SER B1583      22.564 -38.420  14.529  1.00  0.970          C  
ATOM  25387  O   SER B1583      22.391 -37.978  13.396  1.00  0.940          O  
ATOM  25388  CB  SER B1583      24.859 -37.531  14.759  1.00  1.350          C  
ATOM  25389  OG  SER B1583      25.758 -36.800  15.548  1.00  1.350          O  
ATOM  25390  H   SER B1583      24.607 -39.029  16.765  1.00  1.210          H  
ATOM  25391  HA  SER B1583      23.141 -36.761  15.758  1.00  1.140          H  
ATOM  25392 1HB  SER B1583      25.286 -38.499  14.512  1.00  1.620          H  
ATOM  25393 2HB  SER B1583      24.678 -37.002  13.825  1.00  1.620          H  
ATOM  25394  HG  SER B1583      26.079 -37.442  16.214  1.00  1.620          H  
ATOM  25395  N   SER B1584      22.008 -39.563  14.943  1.00  1.060          N  
ATOM  25396  CA  SER B1584      21.071 -40.363  14.163  1.00  1.130          C  
ATOM  25397  C   SER B1584      21.549 -40.730  12.759  1.00  1.060          C  
ATOM  25398  O   SER B1584      20.771 -40.665  11.803  1.00  1.060          O  
ATOM  25399  CB  SER B1584      19.715 -39.663  14.064  1.00  1.550          C  
ATOM  25400  OG  SER B1584      19.096 -39.501  15.327  1.00  1.550          O  
ATOM  25401  H   SER B1584      22.200 -39.911  15.884  1.00  1.270          H  
ATOM  25402  HA  SER B1584      20.921 -41.296  14.711  1.00  1.360          H  
ATOM  25403 1HB  SER B1584      19.843 -38.688  13.596  1.00  1.860          H  
ATOM  25404 2HB  SER B1584      19.059 -40.244  13.418  1.00  1.860          H  
ATOM  25405  HG  SER B1584      18.223 -39.154  15.132  1.00  1.860          H  
ATOM  25406  N   CYS B1585      22.813 -41.132  12.625  1.00  1.030          N  
ATOM  25407  CA  CYS B1585      23.331 -41.525  11.319  1.00  1.000          C  
ATOM  25408  C   CYS B1585      22.708 -42.846  10.885  1.00  1.070          C  
ATOM  25409  O   CYS B1585      22.547 -43.758  11.698  1.00  1.150          O  
ATOM  25410  CB  CYS B1585      24.846 -41.668  11.363  1.00  1.410          C  
ATOM  25411  SG  CYS B1585      25.700 -40.123  11.714  1.00  1.410          S  
ATOM  25412  H   CYS B1585      23.405 -41.185  13.459  1.00  1.240          H  
ATOM  25413  HA  CYS B1585      23.073 -40.759  10.592  1.00  1.200          H  
ATOM  25414 1HB  CYS B1585      25.103 -42.381  12.138  1.00  1.690          H  
ATOM  25415 2HB  CYS B1585      25.209 -42.060  10.408  1.00  1.690          H  
ATOM  25416  HG  CYS B1585      24.939 -39.808  12.767  1.00  1.690          H  
ATOM  25417  N   LYS B1586      22.351 -42.949   9.604  1.00  1.040          N  
ATOM  25418  CA  LYS B1586      21.804 -44.194   9.062  1.00  1.100          C  
ATOM  25419  C   LYS B1586      22.912 -44.983   8.389  1.00  1.090          C  
ATOM  25420  O   LYS B1586      23.034 -46.194   8.577  1.00  1.170          O  
ATOM  25421  CB  LYS B1586      20.663 -43.904   8.086  1.00  1.520          C  
ATOM  25422  CG  LYS B1586      19.983 -45.142   7.467  1.00  1.520          C  
ATOM  25423  CD  LYS B1586      18.786 -44.714   6.602  1.00  1.520          C  
ATOM  25424  CE  LYS B1586      18.090 -45.888   5.941  1.00  1.520          C  
ATOM  25425  NZ  LYS B1586      16.914 -45.433   5.111  1.00  1.520          N  
ATOM  25426  H   LYS B1586      22.484 -42.144   8.984  1.00  1.250          H  
ATOM  25427  HA  LYS B1586      21.414 -44.793   9.885  1.00  1.320          H  
ATOM  25428 1HB  LYS B1586      19.894 -43.325   8.599  1.00  1.820          H  
ATOM  25429 2HB  LYS B1586      21.031 -43.282   7.286  1.00  1.820          H  
ATOM  25430 1HG  LYS B1586      20.687 -45.689   6.848  1.00  1.820          H  
ATOM  25431 2HG  LYS B1586      19.643 -45.804   8.262  1.00  1.820          H  
ATOM  25432 1HD  LYS B1586      18.065 -44.178   7.220  1.00  1.820          H  
ATOM  25433 2HD  LYS B1586      19.120 -44.040   5.818  1.00  1.820          H  
ATOM  25434 1HE  LYS B1586      18.797 -46.411   5.292  1.00  1.820          H  
ATOM  25435 2HE  LYS B1586      17.735 -46.575   6.708  1.00  1.820          H  
ATOM  25436 1HZ  LYS B1586      16.472 -46.231   4.685  1.00  1.820          H  
ATOM  25437 2HZ  LYS B1586      16.250 -44.950   5.695  1.00  1.820          H  
ATOM  25438 3HZ  LYS B1586      17.242 -44.783   4.355  1.00  1.820          H  
ATOM  25439  N   ILE B1587      23.701 -44.277   7.590  1.00  1.030          N  
ATOM  25440  CA  ILE B1587      24.795 -44.865   6.826  1.00  1.030          C  
ATOM  25441  C   ILE B1587      26.055 -44.145   7.205  1.00  1.020          C  
ATOM  25442  O   ILE B1587      26.008 -42.958   7.517  1.00  0.990          O  
ATOM  25443  CB  ILE B1587      24.567 -44.798   5.279  1.00  1.440          C  
ATOM  25444  CG1 ILE B1587      23.255 -45.578   4.859  1.00  1.440          C  
ATOM  25445  CG2 ILE B1587      25.806 -45.314   4.464  1.00  1.440          C  
ATOM  25446  CD1 ILE B1587      23.239 -47.043   5.067  1.00  1.440          C  
ATOM  25447  H   ILE B1587      23.536 -43.264   7.538  1.00  1.240          H  
ATOM  25448  HA  ILE B1587      24.914 -45.906   7.115  1.00  1.240          H  
ATOM  25449  HB  ILE B1587      24.409 -43.764   5.001  1.00  1.730          H  
ATOM  25450 1HG1 ILE B1587      22.431 -45.198   5.423  1.00  1.730          H  
ATOM  25451 2HG1 ILE B1587      23.076 -45.401   3.805  1.00  1.730          H  
ATOM  25452 1HG2 ILE B1587      25.590 -45.220   3.404  1.00  1.730          H  
ATOM  25453 2HG2 ILE B1587      26.692 -44.721   4.693  1.00  1.730          H  
ATOM  25454 3HG2 ILE B1587      26.012 -46.356   4.696  1.00  1.730          H  
ATOM  25455 1HD1 ILE B1587      22.272 -47.429   4.733  1.00  1.730          H  
ATOM  25456 2HD1 ILE B1587      24.025 -47.505   4.492  1.00  1.730          H  
ATOM  25457 3HD1 ILE B1587      23.367 -47.278   6.118  1.00  1.730          H  
ATOM  25458  N   LEU B1588      27.141 -44.882   7.337  1.00  1.100          N  
ATOM  25459  CA  LEU B1588      28.411 -44.252   7.592  1.00  1.150          C  
ATOM  25460  C   LEU B1588      29.394 -44.644   6.523  1.00  1.180          C  
ATOM  25461  O   LEU B1588      29.380 -45.775   6.048  1.00  1.290          O  
ATOM  25462  CB  LEU B1588      28.965 -44.588   8.975  1.00  1.590          C  
ATOM  25463  CG  LEU B1588      28.271 -43.864  10.119  1.00  1.590          C  
ATOM  25464  CD1 LEU B1588      27.193 -44.746  10.748  1.00  1.590          C  
ATOM  25465  CD2 LEU B1588      29.327 -43.403  11.103  1.00  1.590          C  
ATOM  25466  H   LEU B1588      27.098 -45.875   7.156  1.00  1.320          H  
ATOM  25467  HA  LEU B1588      28.279 -43.179   7.536  1.00  1.380          H  
ATOM  25468 1HB  LEU B1588      28.879 -45.661   9.143  1.00  1.910          H  
ATOM  25469 2HB  LEU B1588      30.025 -44.322   8.993  1.00  1.910          H  
ATOM  25470  HG  LEU B1588      27.760 -43.003   9.723  1.00  1.910          H  
ATOM  25471 1HD1 LEU B1588      26.701 -44.193  11.532  1.00  1.910          H  
ATOM  25472 2HD1 LEU B1588      26.457 -45.029  10.004  1.00  1.910          H  
ATOM  25473 3HD1 LEU B1588      27.645 -45.644  11.166  1.00  1.910          H  
ATOM  25474 1HD2 LEU B1588      28.862 -42.852  11.901  1.00  1.910          H  
ATOM  25475 2HD2 LEU B1588      29.855 -44.265  11.510  1.00  1.910          H  
ATOM  25476 3HD2 LEU B1588      30.040 -42.758  10.591  1.00  1.910          H  
ATOM  25477  N   LEU B1589      30.237 -43.702   6.156  1.00  1.120          N  
ATOM  25478  CA  LEU B1589      31.313 -43.896   5.210  1.00  1.130          C  
ATOM  25479  C   LEU B1589      32.627 -43.884   5.964  1.00  1.150          C  
ATOM  25480  O   LEU B1589      33.075 -42.833   6.433  1.00  1.420          O  
ATOM  25481  CB  LEU B1589      31.280 -42.781   4.161  1.00  1.580          C  
ATOM  25482  CG  LEU B1589      29.983 -42.647   3.306  1.00  1.580          C  
ATOM  25483  CD1 LEU B1589      30.105 -41.395   2.416  1.00  1.580          C  
ATOM  25484  CD2 LEU B1589      29.783 -43.927   2.439  1.00  1.580          C  
ATOM  25485  H   LEU B1589      30.133 -42.793   6.600  1.00  1.340          H  
ATOM  25486  HA  LEU B1589      31.210 -44.867   4.736  1.00  1.360          H  
ATOM  25487 1HB  LEU B1589      31.431 -41.840   4.673  1.00  1.890          H  
ATOM  25488 2HB  LEU B1589      32.100 -42.920   3.495  1.00  1.890          H  
ATOM  25489  HG  LEU B1589      29.127 -42.520   3.958  1.00  1.890          H  
ATOM  25490 1HD1 LEU B1589      29.216 -41.277   1.818  1.00  1.890          H  
ATOM  25491 2HD1 LEU B1589      30.235 -40.515   3.037  1.00  1.890          H  
ATOM  25492 3HD1 LEU B1589      30.950 -41.500   1.764  1.00  1.890          H  
ATOM  25493 1HD2 LEU B1589      28.894 -43.837   1.835  1.00  1.890          H  
ATOM  25494 2HD2 LEU B1589      30.633 -44.068   1.782  1.00  1.890          H  
ATOM  25495 3HD2 LEU B1589      29.679 -44.793   3.079  1.00  1.890          H  
ATOM  25496  N   ASP B1590      33.245 -45.047   6.071  1.00  1.250          N  
ATOM  25497  CA  ASP B1590      34.475 -45.224   6.822  1.00  1.310          C  
ATOM  25498  C   ASP B1590      35.367 -46.276   6.165  1.00  1.390          C  
ATOM  25499  O   ASP B1590      34.987 -46.852   5.137  1.00  1.680          O  
ATOM  25500  CB  ASP B1590      34.109 -45.599   8.262  1.00  1.810          C  
ATOM  25501  CG  ASP B1590      33.266 -46.900   8.387  1.00  1.810          C  
ATOM  25502  OD1 ASP B1590      33.225 -47.704   7.446  1.00  1.810          O  
ATOM  25503  OD2 ASP B1590      32.672 -47.077   9.430  1.00  1.810          O  
ATOM  25504  H   ASP B1590      32.810 -45.866   5.661  1.00  1.500          H  
ATOM  25505  HA  ASP B1590      35.020 -44.276   6.833  1.00  1.570          H  
ATOM  25506 1HB  ASP B1590      35.009 -45.693   8.865  1.00  2.170          H  
ATOM  25507 2HB  ASP B1590      33.519 -44.791   8.689  1.00  2.170          H  
ATOM  25508  N   SER B1591      36.522 -46.575   6.781  1.00  1.750          N  
ATOM  25509  CA  SER B1591      37.450 -47.534   6.193  1.00  2.150          C  
ATOM  25510  C   SER B1591      36.869 -48.931   6.052  1.00  1.990          C  
ATOM  25511  O   SER B1591      36.962 -49.528   4.982  1.00  1.890          O  
ATOM  25512  CB  SER B1591      38.709 -47.633   7.036  1.00  2.850          C  
ATOM  25513  OG  SER B1591      39.428 -46.431   7.029  1.00  2.850          O  
ATOM  25514  H   SER B1591      36.791 -46.089   7.624  1.00  2.100          H  
ATOM  25515  HA  SER B1591      37.722 -47.176   5.201  1.00  2.580          H  
ATOM  25516 1HB  SER B1591      38.444 -47.896   8.058  1.00  3.420          H  
ATOM  25517 2HB  SER B1591      39.337 -48.439   6.648  1.00  3.420          H  
ATOM  25518  HG  SER B1591      40.230 -46.600   7.534  1.00  3.420          H  
ATOM  25519  N   ASP B1592      36.166 -49.431   7.074  1.00  2.560          N  
ATOM  25520  CA  ASP B1592      35.634 -50.785   6.967  1.00  2.910          C  
ATOM  25521  C   ASP B1592      34.726 -50.907   5.750  1.00  3.110          C  
ATOM  25522  O   ASP B1592      34.771 -51.897   5.015  1.00  3.770          O  
ATOM  25523  CB  ASP B1592      34.820 -51.159   8.208  1.00  3.930          C  
ATOM  25524  CG  ASP B1592      35.638 -51.363   9.483  1.00  3.930          C  
ATOM  25525  OD1 ASP B1592      36.840 -51.417   9.422  1.00  3.930          O  
ATOM  25526  OD2 ASP B1592      35.033 -51.484  10.517  1.00  3.930          O  
ATOM  25527  H   ASP B1592      36.082 -48.920   7.942  1.00  3.070          H  
ATOM  25528  HA  ASP B1592      36.467 -51.481   6.853  1.00  3.490          H  
ATOM  25529 1HB  ASP B1592      34.084 -50.366   8.397  1.00  4.720          H  
ATOM  25530 2HB  ASP B1592      34.260 -52.071   8.006  1.00  4.720          H  
ATOM  25531  N   LEU B1593      33.912 -49.877   5.501  1.00  3.060          N  
ATOM  25532  CA  LEU B1593      33.070 -49.889   4.321  1.00  3.470          C  
ATOM  25533  C   LEU B1593      33.909 -49.872   3.048  1.00  3.640          C  
ATOM  25534  O   LEU B1593      33.742 -50.758   2.200  1.00  4.130          O  
ATOM  25535  CB  LEU B1593      32.102 -48.684   4.341  1.00  4.690          C  
ATOM  25536  CG  LEU B1593      31.015 -48.576   3.192  1.00  4.690          C  
ATOM  25537  CD1 LEU B1593      29.798 -47.872   3.750  1.00  4.690          C  
ATOM  25538  CD2 LEU B1593      31.550 -47.726   2.000  1.00  4.690          C  
ATOM  25539  H   LEU B1593      33.847 -49.094   6.175  1.00  3.670          H  
ATOM  25540  HA  LEU B1593      32.483 -50.805   4.331  1.00  4.160          H  
ATOM  25541 1HB  LEU B1593      31.581 -48.687   5.301  1.00  5.630          H  
ATOM  25542 2HB  LEU B1593      32.703 -47.778   4.304  1.00  5.630          H  
ATOM  25543  HG  LEU B1593      30.732 -49.573   2.849  1.00  5.630          H  
ATOM  25544 1HD1 LEU B1593      29.042 -47.778   3.000  1.00  5.630          H  
ATOM  25545 2HD1 LEU B1593      29.399 -48.432   4.595  1.00  5.630          H  
ATOM  25546 3HD1 LEU B1593      30.095 -46.896   4.078  1.00  5.630          H  
ATOM  25547 1HD2 LEU B1593      30.776 -47.645   1.247  1.00  5.630          H  
ATOM  25548 2HD2 LEU B1593      31.812 -46.729   2.352  1.00  5.630          H  
ATOM  25549 3HD2 LEU B1593      32.423 -48.175   1.546  1.00  5.630          H  
ATOM  25550  N   TYR B1594      34.848 -48.911   2.952  1.00  3.850          N  
ATOM  25551  CA  TYR B1594      35.646 -48.670   1.748  1.00  4.550          C  
ATOM  25552  C   TYR B1594      36.638 -49.760   1.387  1.00  4.700          C  
ATOM  25553  O   TYR B1594      36.993 -49.902   0.218  1.00  5.100          O  
ATOM  25554  CB  TYR B1594      36.360 -47.320   1.828  1.00  6.090          C  
ATOM  25555  CG  TYR B1594      35.418 -46.134   1.665  1.00  6.090          C  
ATOM  25556  CD1 TYR B1594      35.355 -45.140   2.626  1.00  6.090          C  
ATOM  25557  CD2 TYR B1594      34.594 -46.056   0.550  1.00  6.090          C  
ATOM  25558  CE1 TYR B1594      34.491 -44.092   2.456  1.00  6.090          C  
ATOM  25559  CE2 TYR B1594      33.735 -45.022   0.396  1.00  6.090          C  
ATOM  25560  CZ  TYR B1594      33.682 -44.047   1.325  1.00  6.090          C  
ATOM  25561  OH  TYR B1594      32.843 -43.015   1.137  1.00  6.090          O  
ATOM  25562  H   TYR B1594      34.961 -48.272   3.746  1.00  4.620          H  
ATOM  25563  HA  TYR B1594      34.949 -48.623   0.922  1.00  5.460          H  
ATOM  25564 1HB  TYR B1594      36.853 -47.232   2.799  1.00  7.310          H  
ATOM  25565 2HB  TYR B1594      37.127 -47.263   1.058  1.00  7.310          H  
ATOM  25566  HD1 TYR B1594      35.990 -45.179   3.510  1.00  7.310          H  
ATOM  25567  HD2 TYR B1594      34.630 -46.813  -0.210  1.00  7.310          H  
ATOM  25568  HE1 TYR B1594      34.445 -43.302   3.207  1.00  7.310          H  
ATOM  25569  HE2 TYR B1594      33.095 -44.973  -0.486  1.00  7.310          H  
ATOM  25570  HH  TYR B1594      32.423 -43.091   0.279  1.00  7.310          H  
ATOM  25571  N   GLU B1595      37.080 -50.555   2.357  1.00  4.770          N  
ATOM  25572  CA  GLU B1595      37.984 -51.665   2.064  1.00  5.000          C  
ATOM  25573  C   GLU B1595      37.318 -52.691   1.132  1.00  4.750          C  
ATOM  25574  O   GLU B1595      38.008 -53.500   0.509  1.00  5.190          O  
ATOM  25575  CB  GLU B1595      38.520 -52.332   3.337  1.00  6.910          C  
ATOM  25576  CG  GLU B1595      39.553 -51.483   4.107  1.00  6.910          C  
ATOM  25577  CD  GLU B1595      40.115 -52.161   5.325  1.00  6.910          C  
ATOM  25578  OE1 GLU B1595      39.754 -53.285   5.585  1.00  6.910          O  
ATOM  25579  OE2 GLU B1595      40.917 -51.551   5.995  1.00  6.910          O  
ATOM  25580  H   GLU B1595      36.835 -50.344   3.330  1.00  5.720          H  
ATOM  25581  HA  GLU B1595      38.847 -51.259   1.537  1.00  6.000          H  
ATOM  25582 1HB  GLU B1595      37.684 -52.522   4.017  1.00  8.290          H  
ATOM  25583 2HB  GLU B1595      38.973 -53.289   3.091  1.00  8.290          H  
ATOM  25584 1HG  GLU B1595      40.375 -51.256   3.430  1.00  8.290          H  
ATOM  25585 2HG  GLU B1595      39.106 -50.544   4.396  1.00  8.290          H  
ATOM  25586  N   THR B1596      35.980 -52.687   1.066  1.00  4.430          N  
ATOM  25587  CA  THR B1596      35.225 -53.563   0.181  1.00  4.590          C  
ATOM  25588  C   THR B1596      34.501 -52.678  -0.827  1.00  4.310          C  
ATOM  25589  O   THR B1596      34.720 -52.767  -2.040  1.00  4.450          O  
ATOM  25590  CB  THR B1596      34.211 -54.462   0.937  1.00  6.360          C  
ATOM  25591  OG1 THR B1596      34.904 -55.329   1.851  1.00  6.360          O  
ATOM  25592  CG2 THR B1596      33.417 -55.315  -0.058  1.00  6.360          C  
ATOM  25593  H   THR B1596      35.456 -51.989   1.599  1.00  5.320          H  
ATOM  25594  HA  THR B1596      35.915 -54.207  -0.361  1.00  5.510          H  
ATOM  25595  HB  THR B1596      33.521 -53.833   1.501  1.00  7.630          H  
ATOM  25596  HG1 THR B1596      35.279 -54.816   2.574  1.00  7.630          H  
ATOM  25597 1HG2 THR B1596      32.710 -55.938   0.487  1.00  7.630          H  
ATOM  25598 2HG2 THR B1596      32.869 -54.677  -0.753  1.00  7.630          H  
ATOM  25599 3HG2 THR B1596      34.103 -55.950  -0.616  1.00  7.630          H  
ATOM  25600  N   MET B1597      33.651 -51.784  -0.330  1.00  4.200          N  
ATOM  25601  CA  MET B1597      32.886 -50.900  -1.190  1.00  4.270          C  
ATOM  25602  C   MET B1597      33.670 -49.628  -1.451  1.00  3.680          C  
ATOM  25603  O   MET B1597      33.308 -48.549  -0.990  1.00  3.900          O  
ATOM  25604  CB  MET B1597      31.516 -50.622  -0.573  1.00  5.950          C  
ATOM  25605  CG  MET B1597      30.646 -51.853  -0.450  1.00  5.950          C  
ATOM  25606  SD  MET B1597      30.346 -52.653  -2.057  1.00  5.950          S  
ATOM  25607  CE  MET B1597      29.301 -51.490  -2.938  1.00  5.950          C  
ATOM  25608  H   MET B1597      33.549 -51.694   0.675  1.00  5.040          H  
ATOM  25609  HA  MET B1597      32.742 -51.389  -2.153  1.00  5.120          H  
ATOM  25610 1HB  MET B1597      31.664 -50.251   0.437  1.00  7.140          H  
ATOM  25611 2HB  MET B1597      30.987 -49.861  -1.114  1.00  7.140          H  
ATOM  25612 1HG  MET B1597      31.130 -52.574   0.208  1.00  7.140          H  
ATOM  25613 2HG  MET B1597      29.687 -51.578  -0.011  1.00  7.140          H  
ATOM  25614 1HE  MET B1597      29.072 -51.892  -3.926  1.00  7.140          H  
ATOM  25615 2HE  MET B1597      28.377 -51.352  -2.391  1.00  7.140          H  
ATOM  25616 3HE  MET B1597      29.811 -50.539  -3.050  1.00  7.140          H  
ATOM  25617  N   GLU B1598      34.752 -49.792  -2.197  1.00  3.280          N  
ATOM  25618  CA  GLU B1598      35.719 -48.755  -2.567  1.00  3.090          C  
ATOM  25619  C   GLU B1598      35.081 -47.677  -3.448  1.00  2.900          C  
ATOM  25620  O   GLU B1598      34.310 -48.002  -4.345  1.00  3.050          O  
ATOM  25621  CB  GLU B1598      36.915 -49.399  -3.275  1.00  4.400          C  
ATOM  25622  CG  GLU B1598      38.097 -48.465  -3.524  1.00  4.400          C  
ATOM  25623  CD  GLU B1598      39.272 -49.152  -4.164  1.00  4.400          C  
ATOM  25624  OE1 GLU B1598      39.194 -50.329  -4.409  1.00  4.400          O  
ATOM  25625  OE2 GLU B1598      40.247 -48.488  -4.418  1.00  4.400          O  
ATOM  25626  H   GLU B1598      34.918 -50.762  -2.491  1.00  3.940          H  
ATOM  25627  HA  GLU B1598      36.079 -48.285  -1.650  1.00  3.710          H  
ATOM  25628 1HB  GLU B1598      37.272 -50.239  -2.675  1.00  5.280          H  
ATOM  25629 2HB  GLU B1598      36.592 -49.797  -4.238  1.00  5.280          H  
ATOM  25630 1HG  GLU B1598      37.793 -47.658  -4.162  1.00  5.280          H  
ATOM  25631 2HG  GLU B1598      38.409 -48.039  -2.570  1.00  5.280          H  
ATOM  25632  N   ILE B1599      35.449 -46.397  -3.263  1.00  2.920          N  
ATOM  25633  CA  ILE B1599      34.865 -45.308  -4.074  1.00  3.070          C  
ATOM  25634  C   ILE B1599      35.095 -45.561  -5.557  1.00  2.930          C  
ATOM  25635  O   ILE B1599      34.214 -45.341  -6.389  1.00  2.940          O  
ATOM  25636  CB  ILE B1599      35.448 -43.899  -3.732  1.00  4.240          C  
ATOM  25637  CG1 ILE B1599      35.008 -43.482  -2.322  1.00  4.240          C  
ATOM  25638  CG2 ILE B1599      34.996 -42.847  -4.794  1.00  4.240          C  
ATOM  25639  CD1 ILE B1599      35.691 -42.230  -1.732  1.00  4.240          C  
ATOM  25640  H   ILE B1599      36.128 -46.185  -2.544  1.00  3.500          H  
ATOM  25641  HA  ILE B1599      33.793 -45.288  -3.896  1.00  3.680          H  
ATOM  25642  HB  ILE B1599      36.536 -43.949  -3.729  1.00  5.090          H  
ATOM  25643 1HG1 ILE B1599      33.942 -43.334  -2.321  1.00  5.090          H  
ATOM  25644 2HG1 ILE B1599      35.239 -44.300  -1.674  1.00  5.090          H  
ATOM  25645 1HG2 ILE B1599      35.408 -41.875  -4.561  1.00  5.090          H  
ATOM  25646 2HG2 ILE B1599      35.342 -43.135  -5.777  1.00  5.090          H  
ATOM  25647 3HG2 ILE B1599      33.914 -42.785  -4.806  1.00  5.090          H  
ATOM  25648 1HD1 ILE B1599      35.314 -42.056  -0.719  1.00  5.090          H  
ATOM  25649 2HD1 ILE B1599      36.767 -42.383  -1.691  1.00  5.090          H  
ATOM  25650 3HD1 ILE B1599      35.478 -41.356  -2.335  1.00  5.090          H  
ATOM  25651  N   SER B1600      36.290 -46.022  -5.882  1.00  3.070          N  
ATOM  25652  CA  SER B1600      36.731 -46.297  -7.239  1.00  3.260          C  
ATOM  25653  C   SER B1600      35.871 -47.329  -7.978  1.00  3.020          C  
ATOM  25654  O   SER B1600      35.941 -47.416  -9.206  1.00  3.260          O  
ATOM  25655  CB  SER B1600      38.157 -46.815  -7.207  1.00  4.490          C  
ATOM  25656  OG  SER B1600      39.053 -45.842  -6.739  1.00  4.490          O  
ATOM  25657  H   SER B1600      36.958 -46.159  -5.138  1.00  3.680          H  
ATOM  25658  HA  SER B1600      36.704 -45.364  -7.793  1.00  3.910          H  
ATOM  25659 1HB  SER B1600      38.203 -47.695  -6.568  1.00  5.390          H  
ATOM  25660 2HB  SER B1600      38.448 -47.130  -8.205  1.00  5.390          H  
ATOM  25661  HG  SER B1600      39.914 -46.281  -6.693  1.00  5.390          H  
ATOM  25662  N   SER B1601      35.119 -48.150  -7.237  1.00  2.750          N  
ATOM  25663  CA  SER B1601      34.272 -49.194  -7.795  1.00  2.790          C  
ATOM  25664  C   SER B1601      32.800 -48.787  -7.909  1.00  2.500          C  
ATOM  25665  O   SER B1601      31.962 -49.595  -8.324  1.00  3.110          O  
ATOM  25666  CB  SER B1601      34.369 -50.447  -6.942  1.00  3.890          C  
ATOM  25667  OG  SER B1601      35.665 -50.988  -6.962  1.00  3.890          O  
ATOM  25668  H   SER B1601      35.073 -48.023  -6.226  1.00  3.300          H  
ATOM  25669  HA  SER B1601      34.637 -49.426  -8.796  1.00  3.350          H  
ATOM  25670 1HB  SER B1601      34.098 -50.193  -5.913  1.00  4.670          H  
ATOM  25671 2HB  SER B1601      33.654 -51.187  -7.295  1.00  4.670          H  
ATOM  25672  HG  SER B1601      35.637 -51.759  -6.388  1.00  4.670          H  
ATOM  25673  N   TYR B1602      32.462 -47.560  -7.517  1.00  1.810          N  
ATOM  25674  CA  TYR B1602      31.070 -47.134  -7.546  1.00  1.620          C  
ATOM  25675  C   TYR B1602      30.637 -46.733  -8.947  1.00  1.650          C  
ATOM  25676  O   TYR B1602      31.418 -46.206  -9.735  1.00  1.830          O  
ATOM  25677  CB  TYR B1602      30.845 -45.973  -6.588  1.00  2.340          C  
ATOM  25678  CG  TYR B1602      30.969 -46.278  -5.112  1.00  2.340          C  
ATOM  25679  CD1 TYR B1602      31.133 -47.567  -4.620  1.00  2.340          C  
ATOM  25680  CD2 TYR B1602      30.905 -45.231  -4.240  1.00  2.340          C  
ATOM  25681  CE1 TYR B1602      31.251 -47.757  -3.286  1.00  2.340          C  
ATOM  25682  CE2 TYR B1602      31.010 -45.440  -2.886  1.00  2.340          C  
ATOM  25683  CZ  TYR B1602      31.193 -46.684  -2.421  1.00  2.340          C  
ATOM  25684  OH  TYR B1602      31.315 -46.880  -1.087  1.00  2.340          O  
ATOM  25685  H   TYR B1602      33.177 -46.905  -7.184  1.00  2.170          H  
ATOM  25686  HA  TYR B1602      30.438 -47.969  -7.254  1.00  1.940          H  
ATOM  25687 1HB  TYR B1602      31.600 -45.227  -6.806  1.00  2.810          H  
ATOM  25688 2HB  TYR B1602      29.866 -45.524  -6.771  1.00  2.810          H  
ATOM  25689  HD1 TYR B1602      31.190 -48.430  -5.271  1.00  2.810          H  
ATOM  25690  HD2 TYR B1602      30.777 -44.239  -4.641  1.00  2.810          H  
ATOM  25691  HE1 TYR B1602      31.395 -48.750  -2.918  1.00  2.810          H  
ATOM  25692  HE2 TYR B1602      30.959 -44.616  -2.185  1.00  2.810          H  
ATOM  25693  HH  TYR B1602      31.832 -47.697  -0.946  1.00  2.810          H  
ATOM  25694  N   ALA B1603      29.383 -47.037  -9.268  1.00  2.040          N  
ATOM  25695  CA  ALA B1603      28.778 -46.679 -10.545  1.00  2.250          C  
ATOM  25696  C   ALA B1603      28.602 -45.175 -10.703  1.00  1.850          C  
ATOM  25697  O   ALA B1603      28.257 -44.485  -9.745  1.00  2.000          O  
ATOM  25698  CB  ALA B1603      27.439 -47.369 -10.687  1.00  3.070          C  
ATOM  25699  H   ALA B1603      28.819 -47.510  -8.578  1.00  2.450          H  
ATOM  25700  HA  ALA B1603      29.444 -47.020 -11.338  1.00  2.700          H  
ATOM  25701 1HB  ALA B1603      27.014 -47.124 -11.655  1.00  3.680          H  
ATOM  25702 2HB  ALA B1603      27.575 -48.447 -10.612  1.00  3.680          H  
ATOM  25703 3HB  ALA B1603      26.774 -47.033  -9.900  1.00  3.680          H  
ATOM  25704  N   ASP B1604      28.752 -44.699 -11.940  1.00  1.860          N  
ATOM  25705  CA  ASP B1604      28.593 -43.290 -12.309  1.00  1.900          C  
ATOM  25706  C   ASP B1604      27.227 -42.695 -12.018  1.00  1.860          C  
ATOM  25707  O   ASP B1604      26.186 -43.344 -12.165  1.00  2.080          O  
ATOM  25708  CB  ASP B1604      28.829 -43.098 -13.810  1.00  2.640          C  
ATOM  25709  CG  ASP B1604      30.282 -43.205 -14.278  1.00  2.640          C  
ATOM  25710  OD1 ASP B1604      31.193 -43.178 -13.473  1.00  2.640          O  
ATOM  25711  OD2 ASP B1604      30.462 -43.322 -15.463  1.00  2.640          O  
ATOM  25712  H   ASP B1604      29.040 -45.344 -12.662  1.00  2.230          H  
ATOM  25713  HA  ASP B1604      29.332 -42.708 -11.766  1.00  2.280          H  
ATOM  25714 1HB  ASP B1604      28.240 -43.835 -14.355  1.00  3.170          H  
ATOM  25715 2HB  ASP B1604      28.450 -42.114 -14.100  1.00  3.170          H  
ATOM  25716  N   GLY B1605      27.223 -41.415 -11.675  1.00  1.740          N  
ATOM  25717  CA  GLY B1605      25.975 -40.707 -11.457  1.00  1.780          C  
ATOM  25718  C   GLY B1605      26.018 -39.365 -12.178  1.00  1.690          C  
ATOM  25719  O   GLY B1605      27.089 -38.826 -12.450  1.00  1.760          O  
ATOM  25720  H   GLY B1605      28.099 -40.923 -11.574  1.00  2.090          H  
ATOM  25721 1HA  GLY B1605      25.139 -41.302 -11.820  1.00  2.140          H  
ATOM  25722 2HA  GLY B1605      25.825 -40.550 -10.388  1.00  2.140          H  
ATOM  25723  N   ASP B1606      24.832 -38.848 -12.498  1.00  1.740          N  
ATOM  25724  CA  ASP B1606      24.694 -37.537 -13.127  1.00  1.800          C  
ATOM  25725  C   ASP B1606      24.513 -36.521 -12.015  1.00  1.790          C  
ATOM  25726  O   ASP B1606      24.504 -36.896 -10.841  1.00  2.340          O  
ATOM  25727  CB  ASP B1606      23.490 -37.544 -14.093  1.00  2.500          C  
ATOM  25728  CG  ASP B1606      23.557 -36.471 -15.208  1.00  2.500          C  
ATOM  25729  OD1 ASP B1606      24.187 -35.452 -14.997  1.00  2.500          O  
ATOM  25730  OD2 ASP B1606      22.978 -36.685 -16.241  1.00  2.500          O  
ATOM  25731  H   ASP B1606      24.006 -39.364 -12.269  1.00  2.090          H  
ATOM  25732  HA  ASP B1606      25.593 -37.292 -13.682  1.00  2.160          H  
ATOM  25733 1HB  ASP B1606      23.402 -38.522 -14.558  1.00  3.000          H  
ATOM  25734 2HB  ASP B1606      22.577 -37.371 -13.515  1.00  3.000          H  
ATOM  25735  N   LEU B1607      24.339 -35.255 -12.359  1.00  1.790          N  
ATOM  25736  CA  LEU B1607      24.125 -34.276 -11.306  1.00  1.730          C  
ATOM  25737  C   LEU B1607      22.848 -34.682 -10.583  1.00  1.620          C  
ATOM  25738  O   LEU B1607      21.829 -34.992 -11.204  1.00  2.300          O  
ATOM  25739  CB  LEU B1607      23.978 -32.849 -11.868  1.00  2.450          C  
ATOM  25740  CG  LEU B1607      25.245 -32.204 -12.531  1.00  2.450          C  
ATOM  25741  CD1 LEU B1607      24.857 -30.851 -13.126  1.00  2.450          C  
ATOM  25742  CD2 LEU B1607      26.365 -32.031 -11.504  1.00  2.450          C  
ATOM  25743  H   LEU B1607      24.368 -35.008 -13.348  1.00  2.150          H  
ATOM  25744  HA  LEU B1607      24.941 -34.321 -10.594  1.00  2.080          H  
ATOM  25745 1HB  LEU B1607      23.193 -32.868 -12.622  1.00  2.940          H  
ATOM  25746 2HB  LEU B1607      23.652 -32.195 -11.056  1.00  2.940          H  
ATOM  25747  HG  LEU B1607      25.596 -32.844 -13.342  1.00  2.940          H  
ATOM  25748 1HD1 LEU B1607      25.724 -30.403 -13.605  1.00  2.940          H  
ATOM  25749 2HD1 LEU B1607      24.070 -30.994 -13.865  1.00  2.940          H  
ATOM  25750 3HD1 LEU B1607      24.499 -30.191 -12.339  1.00  2.940          H  
ATOM  25751 1HD2 LEU B1607      27.235 -31.579 -11.978  1.00  2.940          H  
ATOM  25752 2HD2 LEU B1607      26.029 -31.395 -10.700  1.00  2.940          H  
ATOM  25753 3HD2 LEU B1607      26.666 -32.991 -11.094  1.00  2.940          H  
ATOM  25754  N   THR B1608      22.915 -34.673  -9.263  1.00  1.310          N  
ATOM  25755  CA  THR B1608      21.808 -35.087  -8.434  1.00  1.440          C  
ATOM  25756  C   THR B1608      20.821 -33.933  -8.251  1.00  1.210          C  
ATOM  25757  O   THR B1608      21.146 -32.785  -8.563  1.00  1.400          O  
ATOM  25758  CB  THR B1608      22.384 -35.549  -7.061  1.00  1.960          C  
ATOM  25759  OG1 THR B1608      23.008 -34.437  -6.413  1.00  1.960          O  
ATOM  25760  CG2 THR B1608      23.437 -36.658  -7.295  1.00  1.960          C  
ATOM  25761  H   THR B1608      23.768 -34.379  -8.818  1.00  1.570          H  
ATOM  25762  HA  THR B1608      21.314 -35.921  -8.926  1.00  1.730          H  
ATOM  25763  HB  THR B1608      21.610 -35.934  -6.414  1.00  2.360          H  
ATOM  25764  HG1 THR B1608      22.314 -33.909  -5.949  1.00  2.360          H  
ATOM  25765 1HG2 THR B1608      23.847 -36.981  -6.346  1.00  2.360          H  
ATOM  25766 2HG2 THR B1608      22.965 -37.506  -7.785  1.00  2.360          H  
ATOM  25767 3HG2 THR B1608      24.247 -36.289  -7.926  1.00  2.360          H  
ATOM  25768  N   PRO B1609      19.592 -34.209  -7.789  1.00  1.410          N  
ATOM  25769  CA  PRO B1609      18.633 -33.223  -7.349  1.00  1.520          C  
ATOM  25770  C   PRO B1609      19.221 -32.719  -6.060  1.00  1.320          C  
ATOM  25771  O   PRO B1609      20.084 -33.391  -5.506  1.00  1.370          O  
ATOM  25772  CB  PRO B1609      17.342 -34.031  -7.168  1.00  2.280          C  
ATOM  25773  CG  PRO B1609      17.815 -35.445  -6.914  1.00  2.280          C  
ATOM  25774  CD  PRO B1609      19.059 -35.595  -7.784  1.00  2.280          C  
ATOM  25775  HA  PRO B1609      18.536 -32.423  -8.093  1.00  1.820          H  
ATOM  25776 1HB  PRO B1609      16.761 -33.616  -6.327  1.00  2.740          H  
ATOM  25777 2HB  PRO B1609      16.713 -33.942  -8.067  1.00  2.740          H  
ATOM  25778 1HG  PRO B1609      18.042 -35.579  -5.841  1.00  2.740          H  
ATOM  25779 2HG  PRO B1609      17.023 -36.167  -7.167  1.00  2.740          H  
ATOM  25780 1HD  PRO B1609      19.709 -36.315  -7.311  1.00  2.740          H  
ATOM  25781 2HD  PRO B1609      18.786 -35.897  -8.809  1.00  2.740          H  
ATOM  25782  N   VAL B1610      18.806 -31.562  -5.574  1.00  1.880          N  
ATOM  25783  CA  VAL B1610      19.409 -31.152  -4.317  1.00  2.090          C  
ATOM  25784  C   VAL B1610      18.356 -30.864  -3.271  1.00  1.680          C  
ATOM  25785  O   VAL B1610      17.233 -30.483  -3.598  1.00  2.020          O  
ATOM  25786  CB  VAL B1610      20.272 -29.883  -4.545  1.00  2.840          C  
ATOM  25787  CG1 VAL B1610      21.383 -30.184  -5.590  1.00  2.840          C  
ATOM  25788  CG2 VAL B1610      19.412 -28.704  -4.990  1.00  2.840          C  
ATOM  25789  H   VAL B1610      18.093 -31.012  -6.033  1.00  2.260          H  
ATOM  25790  HA  VAL B1610      20.047 -31.949  -3.940  1.00  2.510          H  
ATOM  25791  HB  VAL B1610      20.759 -29.625  -3.609  1.00  3.410          H  
ATOM  25792 1HG1 VAL B1610      22.014 -29.303  -5.725  1.00  3.410          H  
ATOM  25793 2HG1 VAL B1610      21.989 -31.013  -5.270  1.00  3.410          H  
ATOM  25794 3HG1 VAL B1610      20.928 -30.442  -6.548  1.00  3.410          H  
ATOM  25795 1HG2 VAL B1610      20.046 -27.829  -5.128  1.00  3.410          H  
ATOM  25796 2HG2 VAL B1610      18.921 -28.942  -5.929  1.00  3.410          H  
ATOM  25797 3HG2 VAL B1610      18.657 -28.478  -4.233  1.00  3.410          H  
ATOM  25798  N   ALA B1611      18.735 -31.042  -2.009  1.00  1.360          N  
ATOM  25799  CA  ALA B1611      17.862 -30.698  -0.903  1.00  1.080          C  
ATOM  25800  C   ALA B1611      17.674 -29.197  -0.900  1.00  1.060          C  
ATOM  25801  O   ALA B1611      18.620 -28.463  -1.168  1.00  1.320          O  
ATOM  25802  CB  ALA B1611      18.447 -31.171   0.417  1.00  1.620          C  
ATOM  25803  H   ALA B1611      19.661 -31.401  -1.820  1.00  1.630          H  
ATOM  25804  HA  ALA B1611      16.889 -31.162  -1.060  1.00  1.300          H  
ATOM  25805 1HB  ALA B1611      17.763 -30.893   1.222  1.00  1.950          H  
ATOM  25806 2HB  ALA B1611      18.568 -32.249   0.405  1.00  1.950          H  
ATOM  25807 3HB  ALA B1611      19.414 -30.697   0.578  1.00  1.950          H  
ATOM  25808  N   GLU B1612      16.497 -28.730  -0.538  1.00  0.980          N  
ATOM  25809  CA  GLU B1612      16.264 -27.305  -0.448  1.00  0.960          C  
ATOM  25810  C   GLU B1612      17.201 -26.659   0.585  1.00  0.830          C  
ATOM  25811  O   GLU B1612      17.487 -27.268   1.613  1.00  0.780          O  
ATOM  25812  CB  GLU B1612      14.801 -27.030  -0.076  1.00  1.350          C  
ATOM  25813  CG  GLU B1612      13.777 -27.361  -1.168  1.00  1.350          C  
ATOM  25814  CD  GLU B1612      13.326 -28.798  -1.174  1.00  1.350          C  
ATOM  25815  OE1 GLU B1612      14.051 -29.632  -0.685  1.00  1.350          O  
ATOM  25816  OE2 GLU B1612      12.258 -29.059  -1.672  1.00  1.350          O  
ATOM  25817  H   GLU B1612      15.721 -29.371  -0.340  1.00  1.180          H  
ATOM  25818  HA  GLU B1612      16.440 -26.905  -1.439  1.00  1.150          H  
ATOM  25819 1HB  GLU B1612      14.539 -27.618   0.807  1.00  1.620          H  
ATOM  25820 2HB  GLU B1612      14.674 -25.983   0.194  1.00  1.620          H  
ATOM  25821 1HG  GLU B1612      12.903 -26.722  -1.023  1.00  1.620          H  
ATOM  25822 2HG  GLU B1612      14.211 -27.119  -2.137  1.00  1.620          H  
ATOM  25823  N   PRO B1613      17.600 -25.376   0.416  1.00  0.810          N  
ATOM  25824  CA  PRO B1613      18.416 -24.583   1.344  1.00  0.760          C  
ATOM  25825  C   PRO B1613      17.905 -24.674   2.810  1.00  0.760          C  
ATOM  25826  O   PRO B1613      18.651 -24.483   3.774  1.00  0.710          O  
ATOM  25827  CB  PRO B1613      18.293 -23.173   0.756  1.00  1.140          C  
ATOM  25828  CG  PRO B1613      18.094 -23.397  -0.726  1.00  1.140          C  
ATOM  25829  CD  PRO B1613      17.252 -24.649  -0.835  1.00  1.140          C  
ATOM  25830  HA  PRO B1613      19.446 -24.914   1.254  1.00  0.910          H  
ATOM  25831 1HB  PRO B1613      17.476 -22.619   1.238  1.00  1.370          H  
ATOM  25832 2HB  PRO B1613      19.224 -22.621   0.954  1.00  1.370          H  
ATOM  25833 1HG  PRO B1613      17.611 -22.528  -1.183  1.00  1.370          H  
ATOM  25834 2HG  PRO B1613      19.072 -23.507  -1.219  1.00  1.370          H  
ATOM  25835 1HD  PRO B1613      16.176 -24.412  -0.888  1.00  1.370          H  
ATOM  25836 2HD  PRO B1613      17.616 -25.188  -1.722  1.00  1.370          H  
ATOM  25837  N   GLU B1614      16.618 -24.948   2.954  1.00  0.830          N  
ATOM  25838  CA  GLU B1614      15.897 -25.092   4.207  1.00  0.840          C  
ATOM  25839  C   GLU B1614      16.390 -26.290   5.069  1.00  0.850          C  
ATOM  25840  O   GLU B1614      16.285 -26.276   6.299  1.00  0.920          O  
ATOM  25841  CB  GLU B1614      14.430 -25.275   3.823  1.00  1.170          C  
ATOM  25842  CG  GLU B1614      13.807 -24.021   3.189  1.00  1.170          C  
ATOM  25843  CD  GLU B1614      12.480 -24.281   2.539  1.00  1.170          C  
ATOM  25844  OE1 GLU B1614      12.156 -25.428   2.353  1.00  1.170          O  
ATOM  25845  OE2 GLU B1614      11.805 -23.341   2.206  1.00  1.170          O  
ATOM  25846  H   GLU B1614      16.070 -25.083   2.119  1.00  1.000          H  
ATOM  25847  HA  GLU B1614      16.018 -24.175   4.784  1.00  1.010          H  
ATOM  25848 1HB  GLU B1614      14.346 -26.101   3.113  1.00  1.410          H  
ATOM  25849 2HB  GLU B1614      13.845 -25.540   4.705  1.00  1.410          H  
ATOM  25850 1HG  GLU B1614      13.674 -23.271   3.972  1.00  1.410          H  
ATOM  25851 2HG  GLU B1614      14.490 -23.608   2.449  1.00  1.410          H  
ATOM  25852  N   ASP B1615      16.856 -27.357   4.416  1.00  0.790          N  
ATOM  25853  CA  ASP B1615      17.304 -28.588   5.069  1.00  0.800          C  
ATOM  25854  C   ASP B1615      18.709 -28.546   5.647  1.00  0.760          C  
ATOM  25855  O   ASP B1615      19.548 -27.748   5.219  1.00  0.740          O  
ATOM  25856  CB  ASP B1615      17.188 -29.743   4.097  1.00  1.120          C  
ATOM  25857  CG  ASP B1615      15.739 -30.135   3.842  1.00  1.120          C  
ATOM  25858  OD1 ASP B1615      14.858 -29.838   4.676  1.00  1.120          O  
ATOM  25859  OD2 ASP B1615      15.523 -30.728   2.814  1.00  1.120          O  
ATOM  25860  H   ASP B1615      16.928 -27.323   3.396  1.00  0.950          H  
ATOM  25861  HA  ASP B1615      16.631 -28.782   5.897  1.00  0.960          H  
ATOM  25862 1HB  ASP B1615      17.633 -29.438   3.147  1.00  1.340          H  
ATOM  25863 2HB  ASP B1615      17.752 -30.603   4.462  1.00  1.340          H  
ATOM  25864  N   THR B1616      18.955 -29.434   6.628  1.00  0.780          N  
ATOM  25865  CA  THR B1616      20.255 -29.572   7.281  1.00  0.740          C  
ATOM  25866  C   THR B1616      21.332 -29.947   6.264  1.00  0.720          C  
ATOM  25867  O   THR B1616      21.167 -30.882   5.484  1.00  0.730          O  
ATOM  25868  CB  THR B1616      20.212 -30.628   8.398  1.00  1.050          C  
ATOM  25869  OG1 THR B1616      19.168 -30.287   9.332  1.00  1.050          O  
ATOM  25870  CG2 THR B1616      21.589 -30.596   9.160  1.00  1.050          C  
ATOM  25871  H   THR B1616      18.210 -30.037   6.941  1.00  0.940          H  
ATOM  25872  HA  THR B1616      20.516 -28.649   7.760  1.00  0.890          H  
ATOM  25873  HB  THR B1616      20.019 -31.611   7.976  1.00  1.260          H  
ATOM  25874  HG1 THR B1616      19.089 -30.971   9.999  1.00  1.260          H  
ATOM  25875 1HG2 THR B1616      21.589 -31.324   9.970  1.00  1.260          H  
ATOM  25876 2HG2 THR B1616      22.398 -30.823   8.496  1.00  1.260          H  
ATOM  25877 3HG2 THR B1616      21.754 -29.603   9.574  1.00  1.260          H  
ATOM  25878  N   ALA B1617      22.439 -29.215   6.281  1.00  0.700          N  
ATOM  25879  CA  ALA B1617      23.558 -29.464   5.391  1.00  0.690          C  
ATOM  25880  C   ALA B1617      24.573 -30.324   6.084  1.00  0.710          C  
ATOM  25881  O   ALA B1617      25.136 -31.256   5.507  1.00  0.740          O  
ATOM  25882  CB  ALA B1617      24.196 -28.163   4.988  1.00  0.970          C  
ATOM  25883  H   ALA B1617      22.523 -28.471   6.962  1.00  0.840          H  
ATOM  25884  HA  ALA B1617      23.196 -29.994   4.514  1.00  0.830          H  
ATOM  25885 1HB  ALA B1617      25.015 -28.365   4.317  1.00  1.160          H  
ATOM  25886 2HB  ALA B1617      23.476 -27.588   4.507  1.00  1.160          H  
ATOM  25887 3HB  ALA B1617      24.549 -27.634   5.866  1.00  1.160          H  
ATOM  25888  N   TYR B1618      24.820 -29.994   7.331  1.00  0.720          N  
ATOM  25889  CA  TYR B1618      25.802 -30.711   8.093  1.00  0.750          C  
ATOM  25890  C   TYR B1618      25.559 -30.577   9.571  1.00  0.760          C  
ATOM  25891  O   TYR B1618      24.807 -29.707  10.034  1.00  0.730          O  
ATOM  25892  CB  TYR B1618      27.215 -30.279   7.696  1.00  1.040          C  
ATOM  25893  CG  TYR B1618      27.542 -28.861   7.958  1.00  1.040          C  
ATOM  25894  CD1 TYR B1618      28.147 -28.503   9.117  1.00  1.040          C  
ATOM  25895  CD2 TYR B1618      27.252 -27.923   7.027  1.00  1.040          C  
ATOM  25896  CE1 TYR B1618      28.481 -27.185   9.332  1.00  1.040          C  
ATOM  25897  CE2 TYR B1618      27.563 -26.634   7.250  1.00  1.040          C  
ATOM  25898  CZ  TYR B1618      28.186 -26.261   8.393  1.00  1.040          C  
ATOM  25899  OH  TYR B1618      28.534 -24.960   8.598  1.00  1.040          O  
ATOM  25900  H   TYR B1618      24.318 -29.207   7.752  1.00  0.860          H  
ATOM  25901  HA  TYR B1618      25.711 -31.765   7.871  1.00  0.900          H  
ATOM  25902 1HB  TYR B1618      27.942 -30.897   8.226  1.00  1.250          H  
ATOM  25903 2HB  TYR B1618      27.362 -30.462   6.633  1.00  1.250          H  
ATOM  25904  HD1 TYR B1618      28.377 -29.268   9.851  1.00  1.250          H  
ATOM  25905  HD2 TYR B1618      26.779 -28.212   6.102  1.00  1.250          H  
ATOM  25906  HE1 TYR B1618      28.983 -26.877  10.239  1.00  1.250          H  
ATOM  25907  HE2 TYR B1618      27.342 -25.915   6.510  1.00  1.250          H  
ATOM  25908  HH  TYR B1618      28.125 -24.410   7.929  1.00  1.250          H  
ATOM  25909  N   VAL B1619      26.216 -31.454  10.295  1.00  0.810          N  
ATOM  25910  CA  VAL B1619      26.179 -31.487  11.726  1.00  0.840          C  
ATOM  25911  C   VAL B1619      27.565 -31.386  12.311  1.00  0.840          C  
ATOM  25912  O   VAL B1619      28.442 -32.159  11.966  1.00  0.910          O  
ATOM  25913  CB  VAL B1619      25.571 -32.815  12.174  1.00  1.160          C  
ATOM  25914  CG1 VAL B1619      25.534 -32.919  13.700  1.00  1.160          C  
ATOM  25915  CG2 VAL B1619      24.172 -32.966  11.545  1.00  1.160          C  
ATOM  25916  H   VAL B1619      26.777 -32.145   9.800  1.00  0.970          H  
ATOM  25917  HA  VAL B1619      25.575 -30.663  12.069  1.00  1.010          H  
ATOM  25918  HB  VAL B1619      26.211 -33.599  11.833  1.00  1.400          H  
ATOM  25919 1HG1 VAL B1619      25.137 -33.886  13.969  1.00  1.400          H  
ATOM  25920 2HG1 VAL B1619      26.534 -32.831  14.119  1.00  1.400          H  
ATOM  25921 3HG1 VAL B1619      24.900 -32.126  14.102  1.00  1.400          H  
ATOM  25922 1HG2 VAL B1619      23.756 -33.922  11.828  1.00  1.400          H  
ATOM  25923 2HG2 VAL B1619      23.530 -32.158  11.895  1.00  1.400          H  
ATOM  25924 3HG2 VAL B1619      24.245 -32.926  10.464  1.00  1.400          H  
ATOM  25925  N   ILE B1620      27.762 -30.462  13.210  1.00  0.790          N  
ATOM  25926  CA  ILE B1620      29.056 -30.360  13.879  1.00  0.790          C  
ATOM  25927  C   ILE B1620      28.863 -30.833  15.289  1.00  0.830          C  
ATOM  25928  O   ILE B1620      27.924 -30.414  15.947  1.00  0.820          O  
ATOM  25929  CB  ILE B1620      29.617 -28.935  13.827  1.00  1.110          C  
ATOM  25930  CG1 ILE B1620      29.772 -28.480  12.369  1.00  1.110          C  
ATOM  25931  CG2 ILE B1620      30.941 -28.833  14.597  1.00  1.110          C  
ATOM  25932  CD1 ILE B1620      30.763 -29.288  11.482  1.00  1.110          C  
ATOM  25933  H   ILE B1620      26.972 -29.842  13.421  1.00  0.950          H  
ATOM  25934  HA  ILE B1620      29.768 -31.034  13.412  1.00  0.950          H  
ATOM  25935  HB  ILE B1620      28.894 -28.275  14.271  1.00  1.330          H  
ATOM  25936 1HG1 ILE B1620      28.797 -28.530  11.925  1.00  1.330          H  
ATOM  25937 2HG1 ILE B1620      30.078 -27.467  12.371  1.00  1.330          H  
ATOM  25938 1HG2 ILE B1620      31.316 -27.815  14.560  1.00  1.330          H  
ATOM  25939 2HG2 ILE B1620      30.795 -29.115  15.641  1.00  1.330          H  
ATOM  25940 3HG2 ILE B1620      31.670 -29.491  14.160  1.00  1.330          H  
ATOM  25941 1HD1 ILE B1620      30.776 -28.868  10.480  1.00  1.330          H  
ATOM  25942 2HD1 ILE B1620      31.774 -29.238  11.888  1.00  1.330          H  
ATOM  25943 3HD1 ILE B1620      30.461 -30.330  11.417  1.00  1.330          H  
ATOM  25944  N   TYR B1621      29.688 -31.745  15.764  1.00  0.870          N  
ATOM  25945  CA  TYR B1621      29.428 -32.232  17.101  1.00  0.900          C  
ATOM  25946  C   TYR B1621      30.395 -31.606  18.061  1.00  0.900          C  
ATOM  25947  O   TYR B1621      31.531 -31.296  17.697  1.00  0.960          O  
ATOM  25948  CB  TYR B1621      29.545 -33.763  17.131  1.00  1.250          C  
ATOM  25949  CG  TYR B1621      30.941 -34.250  16.850  1.00  1.250          C  
ATOM  25950  CD1 TYR B1621      31.822 -34.486  17.904  1.00  1.250          C  
ATOM  25951  CD2 TYR B1621      31.372 -34.411  15.541  1.00  1.250          C  
ATOM  25952  CE1 TYR B1621      33.112 -34.900  17.638  1.00  1.250          C  
ATOM  25953  CE2 TYR B1621      32.659 -34.810  15.296  1.00  1.250          C  
ATOM  25954  CZ  TYR B1621      33.517 -35.065  16.314  1.00  1.250          C  
ATOM  25955  OH  TYR B1621      34.794 -35.467  16.008  1.00  1.250          O  
ATOM  25956  H   TYR B1621      30.477 -32.077  15.227  1.00  1.040          H  
ATOM  25957  HA  TYR B1621      28.438 -31.938  17.403  1.00  1.080          H  
ATOM  25958 1HB  TYR B1621      29.239 -34.134  18.112  1.00  1.500          H  
ATOM  25959 2HB  TYR B1621      28.871 -34.197  16.389  1.00  1.500          H  
ATOM  25960  HD1 TYR B1621      31.494 -34.346  18.935  1.00  1.500          H  
ATOM  25961  HD2 TYR B1621      30.697 -34.215  14.703  1.00  1.500          H  
ATOM  25962  HE1 TYR B1621      33.806 -35.093  18.457  1.00  1.500          H  
ATOM  25963  HE2 TYR B1621      33.005 -34.927  14.281  1.00  1.500          H  
ATOM  25964  HH  TYR B1621      35.191 -35.928  16.776  1.00  1.500          H  
ATOM  25965  N   THR B1622      29.961 -31.479  19.300  1.00  0.900          N  
ATOM  25966  CA  THR B1622      30.816 -30.958  20.334  1.00  0.920          C  
ATOM  25967  C   THR B1622      30.776 -31.805  21.588  1.00  0.800          C  
ATOM  25968  O   THR B1622      29.849 -32.591  21.827  1.00  0.900          O  
ATOM  25969  CB  THR B1622      30.438 -29.504  20.708  1.00  1.280          C  
ATOM  25970  OG1 THR B1622      29.138 -29.479  21.313  1.00  1.280          O  
ATOM  25971  CG2 THR B1622      30.418 -28.600  19.442  1.00  1.280          C  
ATOM  25972  H   THR B1622      28.988 -31.718  19.506  1.00  1.080          H  
ATOM  25973  HA  THR B1622      31.843 -30.959  19.970  1.00  1.100          H  
ATOM  25974  HB  THR B1622      31.162 -29.124  21.420  1.00  1.540          H  
ATOM  25975  HG1 THR B1622      29.178 -29.894  22.198  1.00  1.540          H  
ATOM  25976 1HG2 THR B1622      30.159 -27.584  19.723  1.00  1.540          H  
ATOM  25977 2HG2 THR B1622      31.402 -28.607  18.974  1.00  1.540          H  
ATOM  25978 3HG2 THR B1622      29.679 -28.967  18.731  1.00  1.540          H  
ATOM  25979  N   SER B1623      31.764 -31.549  22.427  1.00  0.850          N  
ATOM  25980  CA  SER B1623      31.973 -32.124  23.747  1.00  0.890          C  
ATOM  25981  C   SER B1623      30.767 -31.771  24.625  1.00  1.080          C  
ATOM  25982  O   SER B1623      30.188 -30.696  24.434  1.00  1.300          O  
ATOM  25983  CB  SER B1623      33.238 -31.475  24.289  1.00  1.230          C  
ATOM  25984  OG  SER B1623      34.334 -31.701  23.416  1.00  1.230          O  
ATOM  25985  H   SER B1623      32.481 -30.911  22.107  1.00  1.020          H  
ATOM  25986  HA  SER B1623      32.074 -33.207  23.679  1.00  1.070          H  
ATOM  25987 1HB  SER B1623      33.075 -30.410  24.372  1.00  1.480          H  
ATOM  25988 2HB  SER B1623      33.466 -31.860  25.287  1.00  1.480          H  
ATOM  25989  HG  SER B1623      35.017 -31.010  23.633  1.00  1.480          H  
ATOM  25990  N   GLY B1624      30.379 -32.629  25.582  1.00  1.430          N  
ATOM  25991  CA  GLY B1624      29.258 -32.253  26.450  1.00  1.940          C  
ATOM  25992  C   GLY B1624      29.453 -32.580  27.936  1.00  1.650          C  
ATOM  25993  O   GLY B1624      29.972 -33.630  28.314  1.00  1.660          O  
ATOM  25994  H   GLY B1624      30.860 -33.527  25.697  1.00  1.720          H  
ATOM  25995 1HA  GLY B1624      29.069 -31.185  26.346  1.00  2.330          H  
ATOM  25996 2HA  GLY B1624      28.361 -32.760  26.090  1.00  2.330          H  
ATOM  25997  N   SER B1625      28.890 -31.716  28.782  1.00  1.880          N  
ATOM  25998  CA  SER B1625      28.968 -31.797  30.244  1.00  1.970          C  
ATOM  25999  C   SER B1625      28.264 -33.000  30.861  1.00  1.750          C  
ATOM  26000  O   SER B1625      28.460 -33.315  32.034  1.00  1.980          O  
ATOM  26001  CB  SER B1625      28.399 -30.527  30.842  1.00  2.720          C  
ATOM  26002  OG  SER B1625      27.028 -30.421  30.574  1.00  2.720          O  
ATOM  26003  H   SER B1625      28.429 -30.901  28.395  1.00  2.260          H  
ATOM  26004  HA  SER B1625      30.024 -31.856  30.514  1.00  2.360          H  
ATOM  26005 1HB  SER B1625      28.563 -30.529  31.920  1.00  3.270          H  
ATOM  26006 2HB  SER B1625      28.925 -29.662  30.432  1.00  3.270          H  
ATOM  26007  HG  SER B1625      26.731 -29.620  31.021  1.00  3.270          H  
ATOM  26008  N   THR B1626      27.424 -33.669  30.081  1.00  1.710          N  
ATOM  26009  CA  THR B1626      26.682 -34.823  30.566  1.00  2.070          C  
ATOM  26010  C   THR B1626      27.361 -36.135  30.173  1.00  1.800          C  
ATOM  26011  O   THR B1626      26.817 -37.214  30.415  1.00  2.320          O  
ATOM  26012  CB  THR B1626      25.231 -34.814  30.051  1.00  2.750          C  
ATOM  26013  OG1 THR B1626      25.210 -34.947  28.621  1.00  2.750          O  
ATOM  26014  CG2 THR B1626      24.593 -33.484  30.428  1.00  2.750          C  
ATOM  26015  H   THR B1626      27.291 -33.359  29.130  1.00  2.050          H  
ATOM  26016  HA  THR B1626      26.652 -34.781  31.655  1.00  2.480          H  
ATOM  26017  HB  THR B1626      24.669 -35.633  30.500  1.00  3.300          H  
ATOM  26018  HG1 THR B1626      25.309 -35.885  28.406  1.00  3.300          H  
ATOM  26019 1HG2 THR B1626      23.565 -33.462  30.072  1.00  3.300          H  
ATOM  26020 2HG2 THR B1626      24.606 -33.374  31.511  1.00  3.300          H  
ATOM  26021 3HG2 THR B1626      25.146 -32.662  29.978  1.00  3.300          H  
ATOM  26022  N   GLY B1627      28.534 -36.058  29.529  1.00  1.290          N  
ATOM  26023  CA  GLY B1627      29.260 -37.264  29.134  1.00  1.540          C  
ATOM  26024  C   GLY B1627      28.908 -37.812  27.757  1.00  1.470          C  
ATOM  26025  O   GLY B1627      29.358 -38.904  27.388  1.00  1.750          O  
ATOM  26026  H   GLY B1627      28.953 -35.143  29.324  1.00  1.550          H  
ATOM  26027 1HA  GLY B1627      30.331 -37.067  29.186  1.00  1.850          H  
ATOM  26028 2HA  GLY B1627      29.055 -38.037  29.863  1.00  1.850          H  
ATOM  26029  N   ARG B1628      28.123 -37.059  26.998  1.00  1.320          N  
ATOM  26030  CA  ARG B1628      27.710 -37.459  25.668  1.00  1.330          C  
ATOM  26031  C   ARG B1628      27.790 -36.280  24.694  1.00  1.200          C  
ATOM  26032  O   ARG B1628      27.467 -35.153  25.071  1.00  1.180          O  
ATOM  26033  CB  ARG B1628      26.291 -38.018  25.693  1.00  1.860          C  
ATOM  26034  CG  ARG B1628      26.088 -39.325  26.470  1.00  1.860          C  
ATOM  26035  CD  ARG B1628      26.733 -40.498  25.774  1.00  1.860          C  
ATOM  26036  NE  ARG B1628      26.458 -41.747  26.449  1.00  1.860          N  
ATOM  26037  CZ  ARG B1628      27.158 -42.251  27.489  1.00  1.860          C  
ATOM  26038  NH1 ARG B1628      28.192 -41.607  28.008  1.00  1.860          N  
ATOM  26039  NH2 ARG B1628      26.794 -43.418  28.001  1.00  1.860          N  
ATOM  26040  H   ARG B1628      27.804 -36.177  27.377  1.00  1.580          H  
ATOM  26041  HA  ARG B1628      28.388 -38.240  25.354  1.00  1.600          H  
ATOM  26042 1HB  ARG B1628      25.633 -37.280  26.146  1.00  2.230          H  
ATOM  26043 2HB  ARG B1628      25.940 -38.173  24.694  1.00  2.230          H  
ATOM  26044 1HG  ARG B1628      26.494 -39.235  27.474  1.00  2.230          H  
ATOM  26045 2HG  ARG B1628      25.022 -39.532  26.542  1.00  2.230          H  
ATOM  26046 1HD  ARG B1628      26.343 -40.571  24.757  1.00  2.230          H  
ATOM  26047 2HD  ARG B1628      27.810 -40.377  25.728  1.00  2.230          H  
ATOM  26048  HE  ARG B1628      25.682 -42.296  26.103  1.00  2.230          H  
ATOM  26049 1HH1 ARG B1628      28.504 -40.688  27.645  1.00  2.230          H  
ATOM  26050 2HH1 ARG B1628      28.692 -42.009  28.783  1.00  2.230          H  
ATOM  26051 1HH2 ARG B1628      26.007 -43.918  27.611  1.00  2.230          H  
ATOM  26052 2HH2 ARG B1628      27.303 -43.812  28.777  1.00  2.230          H  
ATOM  26053  N   PRO B1629      28.213 -36.515  23.434  1.00  1.190          N  
ATOM  26054  CA  PRO B1629      28.347 -35.521  22.387  1.00  1.130          C  
ATOM  26055  C   PRO B1629      27.005 -34.957  21.964  1.00  1.050          C  
ATOM  26056  O   PRO B1629      25.992 -35.668  21.959  1.00  1.150          O  
ATOM  26057  CB  PRO B1629      29.000 -36.315  21.243  1.00  1.690          C  
ATOM  26058  CG  PRO B1629      28.615 -37.760  21.503  1.00  1.690          C  
ATOM  26059  CD  PRO B1629      28.535 -37.894  22.997  1.00  1.690          C  
ATOM  26060  HA  PRO B1629      29.010 -34.716  22.740  1.00  1.360          H  
ATOM  26061 1HB  PRO B1629      28.614 -35.947  20.280  1.00  2.030          H  
ATOM  26062 2HB  PRO B1629      30.082 -36.142  21.234  1.00  2.030          H  
ATOM  26063 1HG  PRO B1629      27.656 -37.994  21.010  1.00  2.030          H  
ATOM  26064 2HG  PRO B1629      29.357 -38.437  21.074  1.00  2.030          H  
ATOM  26065 1HD  PRO B1629      27.722 -38.587  23.223  1.00  2.030          H  
ATOM  26066 2HD  PRO B1629      29.501 -38.228  23.395  1.00  2.030          H  
ATOM  26067  N   LYS B1630      27.018 -33.707  21.524  1.00  1.040          N  
ATOM  26068  CA  LYS B1630      25.808 -33.075  21.017  1.00  1.030          C  
ATOM  26069  C   LYS B1630      26.050 -32.595  19.604  1.00  0.940          C  
ATOM  26070  O   LYS B1630      27.102 -32.031  19.313  1.00  0.890          O  
ATOM  26071  CB  LYS B1630      25.449 -31.857  21.884  1.00  1.450          C  
ATOM  26072  CG  LYS B1630      25.214 -32.132  23.375  1.00  1.450          C  
ATOM  26073  CD  LYS B1630      23.918 -32.885  23.646  1.00  1.450          C  
ATOM  26074  CE  LYS B1630      23.715 -33.083  25.148  1.00  1.450          C  
ATOM  26075  NZ  LYS B1630      22.407 -33.732  25.463  1.00  1.450          N  
ATOM  26076  H   LYS B1630      27.905 -33.193  21.564  1.00  1.250          H  
ATOM  26077  HA  LYS B1630      24.992 -33.798  21.003  1.00  1.240          H  
ATOM  26078 1HB  LYS B1630      26.253 -31.122  21.813  1.00  1.740          H  
ATOM  26079 2HB  LYS B1630      24.548 -31.387  21.488  1.00  1.740          H  
ATOM  26080 1HG  LYS B1630      26.050 -32.720  23.768  1.00  1.740          H  
ATOM  26081 2HG  LYS B1630      25.188 -31.184  23.908  1.00  1.740          H  
ATOM  26082 1HD  LYS B1630      23.067 -32.330  23.239  1.00  1.740          H  
ATOM  26083 2HD  LYS B1630      23.959 -33.866  23.170  1.00  1.740          H  
ATOM  26084 1HE  LYS B1630      24.520 -33.721  25.520  1.00  1.740          H  
ATOM  26085 2HE  LYS B1630      23.762 -32.120  25.655  1.00  1.740          H  
ATOM  26086 1HZ  LYS B1630      22.322 -33.854  26.457  1.00  1.740          H  
ATOM  26087 2HZ  LYS B1630      21.620 -33.131  25.148  1.00  1.740          H  
ATOM  26088 3HZ  LYS B1630      22.350 -34.626  25.010  1.00  1.740          H  
ATOM  26089  N   GLY B1631      25.077 -32.804  18.722  1.00  0.970          N  
ATOM  26090  CA  GLY B1631      25.220 -32.332  17.344  1.00  0.920          C  
ATOM  26091  C   GLY B1631      24.567 -30.980  17.123  1.00  0.890          C  
ATOM  26092  O   GLY B1631      23.427 -30.770  17.535  1.00  0.940          O  
ATOM  26093  H   GLY B1631      24.249 -33.303  19.023  1.00  1.160          H  
ATOM  26094 1HA  GLY B1631      26.269 -32.276  17.076  1.00  1.100          H  
ATOM  26095 2HA  GLY B1631      24.776 -33.061  16.671  1.00  1.100          H  
ATOM  26096  N   VAL B1632      25.230 -30.114  16.364  1.00  0.840          N  
ATOM  26097  CA  VAL B1632      24.712 -28.798  16.009  1.00  0.810          C  
ATOM  26098  C   VAL B1632      24.182 -28.863  14.588  1.00  0.780          C  
ATOM  26099  O   VAL B1632      24.930 -29.140  13.649  1.00  0.760          O  
ATOM  26100  CB  VAL B1632      25.824 -27.732  16.103  1.00  1.150          C  
ATOM  26101  CG1 VAL B1632      25.272 -26.375  15.715  1.00  1.150          C  
ATOM  26102  CG2 VAL B1632      26.395 -27.704  17.513  1.00  1.150          C  
ATOM  26103  H   VAL B1632      26.173 -30.354  16.074  1.00  1.010          H  
ATOM  26104  HA  VAL B1632      23.895 -28.534  16.687  1.00  0.970          H  
ATOM  26105  HB  VAL B1632      26.620 -27.981  15.403  1.00  1.380          H  
ATOM  26106 1HG1 VAL B1632      26.056 -25.644  15.773  1.00  1.380          H  
ATOM  26107 2HG1 VAL B1632      24.892 -26.406  14.714  1.00  1.380          H  
ATOM  26108 3HG1 VAL B1632      24.468 -26.105  16.394  1.00  1.380          H  
ATOM  26109 1HG2 VAL B1632      27.187 -26.957  17.579  1.00  1.380          H  
ATOM  26110 2HG2 VAL B1632      25.607 -27.453  18.204  1.00  1.380          H  
ATOM  26111 3HG2 VAL B1632      26.805 -28.686  17.767  1.00  1.380          H  
ATOM  26112  N   ILE B1633      22.897 -28.581  14.435  1.00  0.780          N  
ATOM  26113  CA  ILE B1633      22.197 -28.728  13.165  1.00  0.760          C  
ATOM  26114  C   ILE B1633      22.266 -27.477  12.322  1.00  0.740          C  
ATOM  26115  O   ILE B1633      21.553 -26.501  12.608  1.00  0.760          O  
ATOM  26116  CB  ILE B1633      20.700 -28.938  13.438  1.00  1.070          C  
ATOM  26117  CG1 ILE B1633      20.505 -30.120  14.325  1.00  1.070          C  
ATOM  26118  CG2 ILE B1633      19.954 -29.135  12.110  1.00  1.070          C  
ATOM  26119  CD1 ILE B1633      19.112 -30.229  14.874  1.00  1.070          C  
ATOM  26120  H   ILE B1633      22.368 -28.312  15.266  1.00  0.940          H  
ATOM  26121  HA  ILE B1633      22.628 -29.562  12.610  1.00  0.910          H  
ATOM  26122  HB  ILE B1633      20.306 -28.080  13.946  1.00  1.290          H  
ATOM  26123 1HG1 ILE B1633      20.749 -31.011  13.776  1.00  1.290          H  
ATOM  26124 2HG1 ILE B1633      21.172 -30.040  15.178  1.00  1.290          H  
ATOM  26125 1HG2 ILE B1633      18.895 -29.272  12.270  1.00  1.290          H  
ATOM  26126 2HG2 ILE B1633      20.081 -28.275  11.453  1.00  1.290          H  
ATOM  26127 3HG2 ILE B1633      20.355 -30.011  11.629  1.00  1.290          H  
ATOM  26128 1HD1 ILE B1633      19.037 -31.071  15.532  1.00  1.290          H  
ATOM  26129 2HD1 ILE B1633      18.861 -29.343  15.436  1.00  1.290          H  
ATOM  26130 3HD1 ILE B1633      18.405 -30.351  14.079  1.00  1.290          H  
ATOM  26131  N   ILE B1634      23.069 -27.510  11.261  1.00  0.710          N  
ATOM  26132  CA  ILE B1634      23.284 -26.341  10.426  1.00  0.680          C  
ATOM  26133  C   ILE B1634      22.715 -26.549   9.030  1.00  0.720          C  
ATOM  26134  O   ILE B1634      23.092 -27.491   8.327  1.00  0.730          O  
ATOM  26135  CB  ILE B1634      24.784 -26.038  10.363  1.00  0.960          C  
ATOM  26136  CG1 ILE B1634      25.285 -25.777  11.819  1.00  0.960          C  
ATOM  26137  CG2 ILE B1634      25.014 -24.824   9.442  1.00  0.960          C  
ATOM  26138  CD1 ILE B1634      26.771 -25.763  12.014  1.00  0.960          C  
ATOM  26139  H   ILE B1634      23.607 -28.360  11.041  1.00  0.850          H  
ATOM  26140  HA  ILE B1634      22.777 -25.489  10.874  1.00  0.820          H  
ATOM  26141  HB  ILE B1634      25.325 -26.905   9.976  1.00  1.160          H  
ATOM  26142 1HG1 ILE B1634      24.894 -24.821  12.146  1.00  1.160          H  
ATOM  26143 2HG1 ILE B1634      24.902 -26.550  12.461  1.00  1.160          H  
ATOM  26144 1HG2 ILE B1634      26.063 -24.584   9.396  1.00  1.160          H  
ATOM  26145 2HG2 ILE B1634      24.660 -25.045   8.434  1.00  1.160          H  
ATOM  26146 3HG2 ILE B1634      24.470 -23.966   9.829  1.00  1.160          H  
ATOM  26147 1HD1 ILE B1634      26.991 -25.583  13.061  1.00  1.160          H  
ATOM  26148 2HD1 ILE B1634      27.163 -26.726  11.732  1.00  1.160          H  
ATOM  26149 3HD1 ILE B1634      27.232 -24.987  11.415  1.00  1.160          H  
ATOM  26150  N   THR B1635      21.818 -25.654   8.626  1.00  0.730          N  
ATOM  26151  CA  THR B1635      21.150 -25.748   7.338  1.00  0.770          C  
ATOM  26152  C   THR B1635      21.995 -25.270   6.192  1.00  0.780          C  
ATOM  26153  O   THR B1635      22.981 -24.546   6.375  1.00  1.010          O  
ATOM  26154  CB  THR B1635      19.822 -24.970   7.378  1.00  1.060          C  
ATOM  26155  OG1 THR B1635      20.078 -23.564   7.619  1.00  1.060          O  
ATOM  26156  CG2 THR B1635      18.967 -25.537   8.502  1.00  1.060          C  
ATOM  26157  H   THR B1635      21.556 -24.906   9.255  1.00  0.880          H  
ATOM  26158  HA  THR B1635      20.914 -26.768   7.130  1.00  0.920          H  
ATOM  26159  HB  THR B1635      19.290 -25.085   6.423  1.00  1.270          H  
ATOM  26160  HG1 THR B1635      19.234 -23.088   7.607  1.00  1.270          H  
ATOM  26161 1HG2 THR B1635      18.012 -25.008   8.543  1.00  1.270          H  
ATOM  26162 2HG2 THR B1635      18.781 -26.594   8.304  1.00  1.270          H  
ATOM  26163 3HG2 THR B1635      19.474 -25.435   9.455  1.00  1.270          H  
ATOM  26164  N   HIS B1636      21.553 -25.626   4.994  1.00  0.750          N  
ATOM  26165  CA  HIS B1636      22.229 -25.194   3.797  1.00  0.730          C  
ATOM  26166  C   HIS B1636      22.199 -23.707   3.632  1.00  0.710          C  
ATOM  26167  O   HIS B1636      23.244 -23.121   3.371  1.00  0.740          O  
ATOM  26168  CB  HIS B1636      21.602 -25.853   2.579  1.00  1.030          C  
ATOM  26169  CG  HIS B1636      22.066 -27.210   2.231  1.00  1.030          C  
ATOM  26170  ND1 HIS B1636      23.322 -27.452   1.677  1.00  1.030          N  
ATOM  26171  CD2 HIS B1636      21.462 -28.415   2.340  1.00  1.030          C  
ATOM  26172  CE1 HIS B1636      23.459 -28.750   1.480  1.00  1.030          C  
ATOM  26173  NE2 HIS B1636      22.348 -29.351   1.869  1.00  1.030          N  
ATOM  26174  H   HIS B1636      20.742 -26.255   4.932  1.00  0.900          H  
ATOM  26175  HA  HIS B1636      23.274 -25.482   3.842  1.00  0.880          H  
ATOM  26176 1HB  HIS B1636      20.555 -25.987   2.811  1.00  1.240          H  
ATOM  26177 2HB  HIS B1636      21.661 -25.199   1.753  1.00  1.240          H  
ATOM  26178  HD2 HIS B1636      20.459 -28.608   2.733  1.00  1.240          H  
ATOM  26179  HE1 HIS B1636      24.333 -29.232   1.061  1.00  1.240          H  
ATOM  26180  HE2 HIS B1636      22.166 -30.348   1.832  1.00  1.240          H  
ATOM  26181  N   GLN B1637      21.065 -23.054   3.855  1.00  0.680          N  
ATOM  26182  CA  GLN B1637      21.097 -21.615   3.703  1.00  0.660          C  
ATOM  26183  C   GLN B1637      21.937 -20.988   4.805  1.00  0.660          C  
ATOM  26184  O   GLN B1637      22.652 -20.020   4.573  1.00  0.670          O  
ATOM  26185  CB  GLN B1637      19.709 -20.979   3.683  1.00  0.930          C  
ATOM  26186  CG  GLN B1637      19.723 -19.478   3.276  1.00  0.930          C  
ATOM  26187  CD  GLN B1637      20.275 -19.295   1.833  1.00  0.930          C  
ATOM  26188  OE1 GLN B1637      20.173 -20.240   1.030  1.00  0.930          O  
ATOM  26189  NE2 GLN B1637      20.811 -18.113   1.500  1.00  0.930          N  
ATOM  26190  H   GLN B1637      20.201 -23.567   4.047  1.00  0.820          H  
ATOM  26191  HA  GLN B1637      21.582 -21.397   2.752  1.00  0.790          H  
ATOM  26192 1HB  GLN B1637      19.065 -21.519   3.007  1.00  1.120          H  
ATOM  26193 2HB  GLN B1637      19.266 -21.054   4.673  1.00  1.120          H  
ATOM  26194 1HG  GLN B1637      18.704 -19.098   3.304  1.00  1.120          H  
ATOM  26195 2HG  GLN B1637      20.355 -18.910   3.962  1.00  1.120          H  
ATOM  26196 1HE2 GLN B1637      21.156 -17.939   0.533  1.00  1.120          H  
ATOM  26197 2HE2 GLN B1637      20.845 -17.369   2.169  1.00  1.120          H  
ATOM  26198  N   ALA B1638      21.874 -21.506   6.042  1.00  0.660          N  
ATOM  26199  CA  ALA B1638      22.666 -20.858   7.085  1.00  0.650          C  
ATOM  26200  C   ALA B1638      24.147 -20.885   6.728  1.00  0.640          C  
ATOM  26201  O   ALA B1638      24.860 -19.887   6.903  1.00  0.650          O  
ATOM  26202  CB  ALA B1638      22.460 -21.551   8.420  1.00  0.910          C  
ATOM  26203  H   ALA B1638      21.280 -22.300   6.274  1.00  0.790          H  
ATOM  26204  HA  ALA B1638      22.348 -19.819   7.164  1.00  0.780          H  
ATOM  26205 1HB  ALA B1638      23.044 -21.053   9.184  1.00  1.100          H  
ATOM  26206 2HB  ALA B1638      21.407 -21.511   8.696  1.00  1.100          H  
ATOM  26207 3HB  ALA B1638      22.777 -22.589   8.342  1.00  1.100          H  
ATOM  26208  N   ALA B1639      24.602 -22.031   6.209  1.00  0.630          N  
ATOM  26209  CA  ALA B1639      25.986 -22.205   5.836  1.00  0.620          C  
ATOM  26210  C   ALA B1639      26.341 -21.446   4.573  1.00  0.620          C  
ATOM  26211  O   ALA B1639      27.376 -20.781   4.533  1.00  0.620          O  
ATOM  26212  CB  ALA B1639      26.260 -23.668   5.673  1.00  0.870          C  
ATOM  26213  H   ALA B1639      23.962 -22.828   6.125  1.00  0.760          H  
ATOM  26214  HA  ALA B1639      26.603 -21.815   6.639  1.00  0.740          H  
ATOM  26215 1HB  ALA B1639      27.304 -23.814   5.437  1.00  1.050          H  
ATOM  26216 2HB  ALA B1639      26.009 -24.158   6.604  1.00  1.050          H  
ATOM  26217 3HB  ALA B1639      25.630 -24.063   4.874  1.00  1.050          H  
ATOM  26218  N   SER B1640      25.479 -21.500   3.554  1.00  0.630          N  
ATOM  26219  CA  SER B1640      25.716 -20.822   2.293  1.00  0.640          C  
ATOM  26220  C   SER B1640      25.767 -19.333   2.517  1.00  0.640          C  
ATOM  26221  O   SER B1640      26.588 -18.642   1.922  1.00  0.660          O  
ATOM  26222  CB  SER B1640      24.633 -21.160   1.286  1.00  0.890          C  
ATOM  26223  OG  SER B1640      24.695 -22.494   0.889  1.00  0.890          O  
ATOM  26224  H   SER B1640      24.635 -22.060   3.622  1.00  0.760          H  
ATOM  26225  HA  SER B1640      26.675 -21.152   1.896  1.00  0.770          H  
ATOM  26226 1HB  SER B1640      23.660 -20.961   1.727  1.00  1.070          H  
ATOM  26227 2HB  SER B1640      24.724 -20.524   0.417  1.00  1.070          H  
ATOM  26228  HG  SER B1640      23.811 -22.676   0.503  1.00  1.070          H  
ATOM  26229  N   ASN B1641      24.908 -18.820   3.392  1.00  0.630          N  
ATOM  26230  CA  ASN B1641      24.899 -17.405   3.699  1.00  0.630          C  
ATOM  26231  C   ASN B1641      26.235 -16.966   4.264  1.00  0.620          C  
ATOM  26232  O   ASN B1641      26.864 -16.029   3.750  1.00  0.640          O  
ATOM  26233  CB  ASN B1641      23.799 -17.101   4.698  1.00  0.880          C  
ATOM  26234  CG  ASN B1641      23.746 -15.675   5.057  1.00  0.880          C  
ATOM  26235  OD1 ASN B1641      23.288 -14.850   4.273  1.00  0.880          O  
ATOM  26236  ND2 ASN B1641      24.232 -15.356   6.229  1.00  0.880          N  
ATOM  26237  H   ASN B1641      24.217 -19.419   3.847  1.00  0.760          H  
ATOM  26238  HA  ASN B1641      24.749 -16.855   2.782  1.00  0.760          H  
ATOM  26239 1HB  ASN B1641      22.841 -17.391   4.266  1.00  1.060          H  
ATOM  26240 2HB  ASN B1641      23.938 -17.698   5.600  1.00  1.060          H  
ATOM  26241 1HD2 ASN B1641      24.269 -14.371   6.532  1.00  1.060          H  
ATOM  26242 2HD2 ASN B1641      24.575 -16.078   6.828  1.00  1.060          H  
ATOM  26243  N   THR B1642      26.683 -17.651   5.319  1.00  0.590          N  
ATOM  26244  CA  THR B1642      27.939 -17.317   5.950  1.00  0.590          C  
ATOM  26245  C   THR B1642      29.078 -17.427   4.964  1.00  0.600          C  
ATOM  26246  O   THR B1642      29.871 -16.498   4.805  1.00  0.640          O  
ATOM  26247  CB  THR B1642      28.215 -18.259   7.149  1.00  0.830          C  
ATOM  26248  OG1 THR B1642      27.215 -18.098   8.157  1.00  0.830          O  
ATOM  26249  CG2 THR B1642      29.560 -17.980   7.751  1.00  0.830          C  
ATOM  26250  H   THR B1642      26.115 -18.406   5.724  1.00  0.710          H  
ATOM  26251  HA  THR B1642      27.889 -16.287   6.307  1.00  0.710          H  
ATOM  26252  HB  THR B1642      28.187 -19.297   6.803  1.00  0.990          H  
ATOM  26253  HG1 THR B1642      27.332 -18.835   8.816  1.00  0.990          H  
ATOM  26254 1HG2 THR B1642      29.724 -18.644   8.575  1.00  0.990          H  
ATOM  26255 2HG2 THR B1642      30.311 -18.139   7.016  1.00  0.990          H  
ATOM  26256 3HG2 THR B1642      29.592 -16.962   8.103  1.00  0.990          H  
ATOM  26257  N   ILE B1643      29.139 -18.547   4.262  1.00  0.600          N  
ATOM  26258  CA  ILE B1643      30.221 -18.815   3.348  1.00  0.620          C  
ATOM  26259  C   ILE B1643      30.284 -17.830   2.185  1.00  0.660          C  
ATOM  26260  O   ILE B1643      31.368 -17.333   1.871  1.00  0.680          O  
ATOM  26261  CB  ILE B1643      30.162 -20.286   2.903  1.00  0.860          C  
ATOM  26262  CG1 ILE B1643      30.472 -21.177   4.172  1.00  0.860          C  
ATOM  26263  CG2 ILE B1643      31.149 -20.542   1.793  1.00  0.860          C  
ATOM  26264  CD1 ILE B1643      30.204 -22.612   4.031  1.00  0.860          C  
ATOM  26265  H   ILE B1643      28.426 -19.268   4.406  1.00  0.720          H  
ATOM  26266  HA  ILE B1643      31.149 -18.704   3.903  1.00  0.740          H  
ATOM  26267  HB  ILE B1643      29.152 -20.524   2.568  1.00  1.030          H  
ATOM  26268 1HG1 ILE B1643      31.479 -21.085   4.424  1.00  1.030          H  
ATOM  26269 2HG1 ILE B1643      29.877 -20.809   5.006  1.00  1.030          H  
ATOM  26270 1HG2 ILE B1643      31.121 -21.583   1.490  1.00  1.030          H  
ATOM  26271 2HG2 ILE B1643      30.928 -19.923   0.924  1.00  1.030          H  
ATOM  26272 3HG2 ILE B1643      32.125 -20.296   2.172  1.00  1.030          H  
ATOM  26273 1HD1 ILE B1643      30.443 -23.096   4.963  1.00  1.030          H  
ATOM  26274 2HD1 ILE B1643      29.170 -22.732   3.819  1.00  1.030          H  
ATOM  26275 3HD1 ILE B1643      30.800 -23.038   3.240  1.00  1.030          H  
ATOM  26276  N   GLN B1644      29.149 -17.543   1.530  1.00  0.680          N  
ATOM  26277  CA  GLN B1644      29.172 -16.602   0.420  1.00  0.730          C  
ATOM  26278  C   GLN B1644      29.552 -15.201   0.890  1.00  0.720          C  
ATOM  26279  O   GLN B1644      30.322 -14.517   0.206  1.00  0.740          O  
ATOM  26280  CB  GLN B1644      27.817 -16.519  -0.303  1.00  1.000          C  
ATOM  26281  CG  GLN B1644      27.402 -17.749  -1.116  1.00  1.000          C  
ATOM  26282  CD  GLN B1644      26.037 -17.559  -1.758  1.00  1.000          C  
ATOM  26283  OE1 GLN B1644      25.935 -16.914  -2.805  1.00  1.000          O  
ATOM  26284  NE2 GLN B1644      25.007 -18.095  -1.122  1.00  1.000          N  
ATOM  26285  H   GLN B1644      28.268 -17.971   1.809  1.00  0.820          H  
ATOM  26286  HA  GLN B1644      29.926 -16.936  -0.294  1.00  0.880          H  
ATOM  26287 1HB  GLN B1644      27.035 -16.363   0.440  1.00  1.200          H  
ATOM  26288 2HB  GLN B1644      27.810 -15.647  -0.962  1.00  1.200          H  
ATOM  26289 1HG  GLN B1644      28.132 -17.936  -1.906  1.00  1.200          H  
ATOM  26290 2HG  GLN B1644      27.341 -18.602  -0.460  1.00  1.200          H  
ATOM  26291 1HE2 GLN B1644      24.055 -18.000  -1.462  1.00  1.200          H  
ATOM  26292 2HE2 GLN B1644      25.172 -18.591  -0.273  1.00  1.200          H  
ATOM  26293  N   ASP B1645      29.051 -14.765   2.063  1.00  0.710          N  
ATOM  26294  CA  ASP B1645      29.386 -13.426   2.528  1.00  0.730          C  
ATOM  26295  C   ASP B1645      30.869 -13.332   2.826  1.00  0.700          C  
ATOM  26296  O   ASP B1645      31.503 -12.338   2.464  1.00  0.740          O  
ATOM  26297  CB  ASP B1645      28.562 -13.029   3.757  1.00  1.010          C  
ATOM  26298  CG  ASP B1645      28.737 -11.527   4.163  1.00  1.010          C  
ATOM  26299  OD1 ASP B1645      28.528 -10.653   3.346  1.00  1.010          O  
ATOM  26300  OD2 ASP B1645      29.036 -11.268   5.306  1.00  1.010          O  
ATOM  26301  H   ASP B1645      28.399 -15.335   2.616  1.00  0.850          H  
ATOM  26302  HA  ASP B1645      29.156 -12.721   1.731  1.00  0.880          H  
ATOM  26303 1HB  ASP B1645      27.507 -13.231   3.572  1.00  1.220          H  
ATOM  26304 2HB  ASP B1645      28.858 -13.662   4.600  1.00  1.220          H  
ATOM  26305  N   ILE B1646      31.449 -14.381   3.416  1.00  0.680          N  
ATOM  26306  CA  ILE B1646      32.865 -14.382   3.701  1.00  0.670          C  
ATOM  26307  C   ILE B1646      33.637 -14.270   2.406  1.00  0.680          C  
ATOM  26308  O   ILE B1646      34.517 -13.430   2.268  1.00  0.720          O  
ATOM  26309  CB  ILE B1646      33.306 -15.665   4.411  1.00  0.940          C  
ATOM  26310  CG1 ILE B1646      32.703 -15.776   5.788  1.00  0.940          C  
ATOM  26311  CG2 ILE B1646      34.862 -15.654   4.551  1.00  0.940          C  
ATOM  26312  CD1 ILE B1646      32.770 -17.190   6.329  1.00  0.940          C  
ATOM  26313  H   ILE B1646      30.874 -15.181   3.710  1.00  0.820          H  
ATOM  26314  HA  ILE B1646      33.090 -13.513   4.335  1.00  0.800          H  
ATOM  26315  HB  ILE B1646      32.977 -16.524   3.824  1.00  1.130          H  
ATOM  26316 1HG1 ILE B1646      33.272 -15.130   6.457  1.00  1.130          H  
ATOM  26317 2HG1 ILE B1646      31.688 -15.423   5.785  1.00  1.130          H  
ATOM  26318 1HG2 ILE B1646      35.192 -16.540   5.030  1.00  1.130          H  
ATOM  26319 2HG2 ILE B1646      35.347 -15.590   3.579  1.00  1.130          H  
ATOM  26320 3HG2 ILE B1646      35.156 -14.818   5.148  1.00  1.130          H  
ATOM  26321 1HD1 ILE B1646      32.356 -17.206   7.326  1.00  1.130          H  
ATOM  26322 2HD1 ILE B1646      32.198 -17.832   5.688  1.00  1.130          H  
ATOM  26323 3HD1 ILE B1646      33.770 -17.556   6.354  1.00  1.130          H  
ATOM  26324  N   ASN B1647      33.300 -15.097   1.409  1.00  0.680          N  
ATOM  26325  CA  ASN B1647      34.068 -15.030   0.178  1.00  0.730          C  
ATOM  26326  C   ASN B1647      34.025 -13.635  -0.437  1.00  0.730          C  
ATOM  26327  O   ASN B1647      35.032 -13.147  -0.966  1.00  0.780          O  
ATOM  26328  CB  ASN B1647      33.563 -16.039  -0.823  1.00  1.000          C  
ATOM  26329  CG  ASN B1647      33.908 -17.447  -0.496  1.00  1.000          C  
ATOM  26330  OD1 ASN B1647      34.806 -17.772   0.310  1.00  1.000          O  
ATOM  26331  ND2 ASN B1647      33.196 -18.320  -1.146  1.00  1.000          N  
ATOM  26332  H   ASN B1647      32.551 -15.786   1.534  1.00  0.820          H  
ATOM  26333  HA  ASN B1647      35.105 -15.251   0.415  1.00  0.880          H  
ATOM  26334 1HB  ASN B1647      32.477 -15.958  -0.889  1.00  1.200          H  
ATOM  26335 2HB  ASN B1647      33.969 -15.801  -1.809  1.00  1.200          H  
ATOM  26336 1HD2 ASN B1647      33.362 -19.303  -1.038  1.00  1.200          H  
ATOM  26337 2HD2 ASN B1647      32.491 -18.018  -1.789  1.00  1.200          H  
ATOM  26338  N   ARG B1648      32.877 -12.960  -0.358  1.00  0.700          N  
ATOM  26339  CA  ARG B1648      32.813 -11.612  -0.896  1.00  0.740          C  
ATOM  26340  C   ARG B1648      33.643 -10.626  -0.067  1.00  0.780          C  
ATOM  26341  O   ARG B1648      34.476  -9.890  -0.603  1.00  1.040          O  
ATOM  26342  CB  ARG B1648      31.376 -11.115  -0.927  1.00  1.020          C  
ATOM  26343  CG  ARG B1648      30.478 -11.761  -1.958  1.00  1.020          C  
ATOM  26344  CD  ARG B1648      29.109 -11.174  -1.909  1.00  1.020          C  
ATOM  26345  NE  ARG B1648      28.198 -11.793  -2.863  1.00  1.020          N  
ATOM  26346  CZ  ARG B1648      28.094 -11.469  -4.172  1.00  1.020          C  
ATOM  26347  NH1 ARG B1648      28.862 -10.534  -4.708  1.00  1.020          N  
ATOM  26348  NH2 ARG B1648      27.205 -12.103  -4.915  1.00  1.020          N  
ATOM  26349  H   ARG B1648      32.040 -13.418   0.026  1.00  0.840          H  
ATOM  26350  HA  ARG B1648      33.202 -11.631  -1.913  1.00  0.890          H  
ATOM  26351 1HB  ARG B1648      30.924 -11.289   0.050  1.00  1.220          H  
ATOM  26352 2HB  ARG B1648      31.372 -10.042  -1.103  1.00  1.220          H  
ATOM  26353 1HG  ARG B1648      30.904 -11.613  -2.947  1.00  1.220          H  
ATOM  26354 2HG  ARG B1648      30.404 -12.828  -1.754  1.00  1.220          H  
ATOM  26355 1HD  ARG B1648      28.698 -11.330  -0.906  1.00  1.220          H  
ATOM  26356 2HD  ARG B1648      29.153 -10.107  -2.106  1.00  1.220          H  
ATOM  26357  HE  ARG B1648      27.577 -12.515  -2.514  1.00  1.220          H  
ATOM  26358 1HH1 ARG B1648      29.541 -10.047  -4.144  1.00  1.220          H  
ATOM  26359 2HH1 ARG B1648      28.770 -10.302  -5.686  1.00  1.220          H  
ATOM  26360 1HH2 ARG B1648      26.621 -12.806  -4.484  1.00  1.220          H  
ATOM  26361 2HH2 ARG B1648      27.101 -11.878  -5.894  1.00  1.220          H  
ATOM  26362  N   LYS B1649      33.476 -10.653   1.258  1.00  0.700          N  
ATOM  26363  CA  LYS B1649      34.148  -9.700   2.141  1.00  0.750          C  
ATOM  26364  C   LYS B1649      35.661  -9.850   2.125  1.00  0.810          C  
ATOM  26365  O   LYS B1649      36.394  -8.866   2.237  1.00  0.870          O  
ATOM  26366  CB  LYS B1649      33.631  -9.830   3.584  1.00  1.030          C  
ATOM  26367  CG  LYS B1649      32.141  -9.392   3.844  1.00  1.030          C  
ATOM  26368  CD  LYS B1649      31.912  -7.899   3.584  1.00  1.030          C  
ATOM  26369  CE  LYS B1649      30.545  -7.390   4.120  1.00  1.030          C  
ATOM  26370  NZ  LYS B1649      29.345  -7.917   3.360  1.00  1.030          N  
ATOM  26371  H   LYS B1649      32.822 -11.329   1.661  1.00  0.840          H  
ATOM  26372  HA  LYS B1649      33.927  -8.698   1.783  1.00  0.900          H  
ATOM  26373 1HB  LYS B1649      33.691 -10.876   3.879  1.00  1.240          H  
ATOM  26374 2HB  LYS B1649      34.281  -9.275   4.253  1.00  1.240          H  
ATOM  26375 1HG  LYS B1649      31.480  -9.957   3.191  1.00  1.240          H  
ATOM  26376 2HG  LYS B1649      31.876  -9.624   4.875  1.00  1.240          H  
ATOM  26377 1HD  LYS B1649      32.711  -7.320   4.040  1.00  1.240          H  
ATOM  26378 2HD  LYS B1649      31.930  -7.721   2.512  1.00  1.240          H  
ATOM  26379 1HE  LYS B1649      30.446  -7.673   5.170  1.00  1.240          H  
ATOM  26380 2HE  LYS B1649      30.546  -6.304   4.048  1.00  1.240          H  
ATOM  26381 1HZ  LYS B1649      28.508  -7.523   3.758  1.00  1.240          H  
ATOM  26382 2HZ  LYS B1649      29.412  -7.650   2.396  1.00  1.240          H  
ATOM  26383 3HZ  LYS B1649      29.252  -8.954   3.411  1.00  1.240          H  
ATOM  26384  N   PHE B1650      36.129 -11.077   1.964  1.00  0.830          N  
ATOM  26385  CA  PHE B1650      37.541 -11.392   1.968  1.00  0.930          C  
ATOM  26386  C   PHE B1650      38.137 -11.588   0.568  1.00  0.870          C  
ATOM  26387  O   PHE B1650      39.256 -12.087   0.442  1.00  0.890          O  
ATOM  26388  CB  PHE B1650      37.739 -12.620   2.849  1.00  1.260          C  
ATOM  26389  CG  PHE B1650      37.456 -12.330   4.323  1.00  1.260          C  
ATOM  26390  CD1 PHE B1650      36.168 -12.358   4.841  1.00  1.260          C  
ATOM  26391  CD2 PHE B1650      38.471 -12.065   5.188  1.00  1.260          C  
ATOM  26392  CE1 PHE B1650      35.917 -12.122   6.159  1.00  1.260          C  
ATOM  26393  CE2 PHE B1650      38.218 -11.841   6.498  1.00  1.260          C  
ATOM  26394  CZ  PHE B1650      36.948 -11.867   6.982  1.00  1.260          C  
ATOM  26395  H   PHE B1650      35.465 -11.855   1.905  1.00  1.000          H  
ATOM  26396  HA  PHE B1650      38.066 -10.559   2.436  1.00  1.120          H  
ATOM  26397 1HB  PHE B1650      37.063 -13.410   2.522  1.00  1.510          H  
ATOM  26398 2HB  PHE B1650      38.748 -12.993   2.752  1.00  1.510          H  
ATOM  26399  HD1 PHE B1650      35.353 -12.564   4.193  1.00  1.510          H  
ATOM  26400  HD2 PHE B1650      39.485 -12.044   4.828  1.00  1.510          H  
ATOM  26401  HE1 PHE B1650      34.894 -12.145   6.542  1.00  1.510          H  
ATOM  26402  HE2 PHE B1650      39.029 -11.650   7.153  1.00  1.510          H  
ATOM  26403  HZ  PHE B1650      36.769 -11.687   8.029  1.00  1.510          H  
ATOM  26404  N   GLU B1651      37.392 -11.198  -0.481  1.00  0.870          N  
ATOM  26405  CA  GLU B1651      37.841 -11.283  -1.878  1.00  0.890          C  
ATOM  26406  C   GLU B1651      38.396 -12.648  -2.301  1.00  0.890          C  
ATOM  26407  O   GLU B1651      39.477 -12.707  -2.886  1.00  0.970          O  
ATOM  26408  CB  GLU B1651      38.911 -10.206  -2.168  1.00  1.240          C  
ATOM  26409  CG  GLU B1651      38.437  -8.756  -1.986  1.00  1.240          C  
ATOM  26410  CD  GLU B1651      39.466  -7.701  -2.414  1.00  1.240          C  
ATOM  26411  OE1 GLU B1651      40.581  -8.054  -2.717  1.00  1.240          O  
ATOM  26412  OE2 GLU B1651      39.115  -6.543  -2.433  1.00  1.240          O  
ATOM  26413  H   GLU B1651      36.461 -10.798  -0.317  1.00  1.040          H  
ATOM  26414  HA  GLU B1651      36.972 -11.075  -2.504  1.00  1.070          H  
ATOM  26415 1HB  GLU B1651      39.769 -10.359  -1.514  1.00  1.490          H  
ATOM  26416 2HB  GLU B1651      39.263 -10.311  -3.194  1.00  1.490          H  
ATOM  26417 1HG  GLU B1651      37.525  -8.612  -2.564  1.00  1.490          H  
ATOM  26418 2HG  GLU B1651      38.188  -8.605  -0.934  1.00  1.490          H  
ATOM  26419  N   VAL B1652      37.663 -13.726  -2.018  1.00  0.850          N  
ATOM  26420  CA  VAL B1652      38.112 -15.082  -2.351  1.00  0.880          C  
ATOM  26421  C   VAL B1652      37.610 -15.488  -3.749  1.00  0.910          C  
ATOM  26422  O   VAL B1652      36.412 -15.415  -4.032  1.00  0.940          O  
ATOM  26423  CB  VAL B1652      37.592 -16.072  -1.289  1.00  1.220          C  
ATOM  26424  CG1 VAL B1652      38.056 -17.502  -1.600  1.00  1.220          C  
ATOM  26425  CG2 VAL B1652      38.037 -15.599   0.094  1.00  1.220          C  
ATOM  26426  H   VAL B1652      36.763 -13.570  -1.557  1.00  1.020          H  
ATOM  26427  HA  VAL B1652      39.205 -15.098  -2.351  1.00  1.060          H  
ATOM  26428  HB  VAL B1652      36.515 -16.089  -1.330  1.00  1.460          H  
ATOM  26429 1HG1 VAL B1652      37.653 -18.187  -0.851  1.00  1.460          H  
ATOM  26430 2HG1 VAL B1652      37.718 -17.802  -2.568  1.00  1.460          H  
ATOM  26431 3HG1 VAL B1652      39.144 -17.534  -1.580  1.00  1.460          H  
ATOM  26432 1HG2 VAL B1652      37.662 -16.272   0.850  1.00  1.460          H  
ATOM  26433 2HG2 VAL B1652      39.109 -15.571   0.129  1.00  1.460          H  
ATOM  26434 3HG2 VAL B1652      37.651 -14.599   0.283  1.00  1.460          H  
ATOM  26435  N   ASN B1653      38.515 -15.948  -4.620  1.00  0.940          N  
ATOM  26436  CA  ASN B1653      38.124 -16.310  -5.994  1.00  1.010          C  
ATOM  26437  C   ASN B1653      38.972 -17.412  -6.647  1.00  0.980          C  
ATOM  26438  O   ASN B1653      39.862 -17.999  -6.037  1.00  0.960          O  
ATOM  26439  CB  ASN B1653      38.107 -15.055  -6.863  1.00  1.390          C  
ATOM  26440  CG  ASN B1653      39.452 -14.373  -6.973  1.00  1.390          C  
ATOM  26441  OD1 ASN B1653      40.476 -14.978  -7.333  1.00  1.390          O  
ATOM  26442  ND2 ASN B1653      39.470 -13.091  -6.672  1.00  1.390          N  
ATOM  26443  H   ASN B1653      39.504 -15.983  -4.317  1.00  1.130          H  
ATOM  26444  HA  ASN B1653      37.103 -16.690  -5.966  1.00  1.210          H  
ATOM  26445 1HB  ASN B1653      37.745 -15.289  -7.859  1.00  1.660          H  
ATOM  26446 2HB  ASN B1653      37.402 -14.343  -6.432  1.00  1.660          H  
ATOM  26447 1HD2 ASN B1653      40.328 -12.575  -6.726  1.00  1.660          H  
ATOM  26448 2HD2 ASN B1653      38.631 -12.631  -6.381  1.00  1.660          H  
ATOM  26449  N   GLU B1654      38.724 -17.657  -7.929  1.00  1.010          N  
ATOM  26450  CA  GLU B1654      39.392 -18.717  -8.680  1.00  1.030          C  
ATOM  26451  C   GLU B1654      40.922 -18.634  -8.725  1.00  1.030          C  
ATOM  26452  O   GLU B1654      41.583 -19.621  -9.044  1.00  1.050          O  
ATOM  26453  CB  GLU B1654      38.832 -18.767 -10.104  1.00  1.430          C  
ATOM  26454  CG  GLU B1654      39.184 -17.571 -10.982  1.00  1.430          C  
ATOM  26455  CD  GLU B1654      38.505 -17.623 -12.323  1.00  1.430          C  
ATOM  26456  OE1 GLU B1654      37.438 -18.200 -12.411  1.00  1.430          O  
ATOM  26457  OE2 GLU B1654      39.044 -17.094 -13.260  1.00  1.430          O  
ATOM  26458  H   GLU B1654      37.985 -17.142  -8.386  1.00  1.210          H  
ATOM  26459  HA  GLU B1654      39.148 -19.651  -8.199  1.00  1.240          H  
ATOM  26460 1HB  GLU B1654      39.192 -19.669 -10.599  1.00  1.720          H  
ATOM  26461 2HB  GLU B1654      37.743 -18.842 -10.054  1.00  1.720          H  
ATOM  26462 1HG  GLU B1654      38.907 -16.649 -10.475  1.00  1.720          H  
ATOM  26463 2HG  GLU B1654      40.262 -17.557 -11.141  1.00  1.720          H  
ATOM  26464  N   GLU B1655      41.504 -17.465  -8.448  1.00  1.020          N  
ATOM  26465  CA  GLU B1655      42.959 -17.328  -8.472  1.00  1.030          C  
ATOM  26466  C   GLU B1655      43.588 -17.658  -7.106  1.00  1.040          C  
ATOM  26467  O   GLU B1655      44.812 -17.612  -6.949  1.00  1.100          O  
ATOM  26468  CB  GLU B1655      43.359 -15.919  -8.929  1.00  1.440          C  
ATOM  26469  CG  GLU B1655      42.980 -15.599 -10.382  1.00  1.440          C  
ATOM  26470  CD  GLU B1655      43.355 -14.200 -10.796  1.00  1.440          C  
ATOM  26471  OE1 GLU B1655      43.750 -13.450  -9.940  1.00  1.440          O  
ATOM  26472  OE2 GLU B1655      43.248 -13.885 -11.957  1.00  1.440          O  
ATOM  26473  H   GLU B1655      40.941 -16.660  -8.167  1.00  1.220          H  
ATOM  26474  HA  GLU B1655      43.354 -18.037  -9.199  1.00  1.240          H  
ATOM  26475 1HB  GLU B1655      42.887 -15.182  -8.286  1.00  1.730          H  
ATOM  26476 2HB  GLU B1655      44.437 -15.796  -8.830  1.00  1.730          H  
ATOM  26477 1HG  GLU B1655      43.473 -16.312 -11.041  1.00  1.730          H  
ATOM  26478 2HG  GLU B1655      41.905 -15.728 -10.496  1.00  1.730          H  
ATOM  26479  N   ASP B1656      42.745 -17.977  -6.118  1.00  0.990          N  
ATOM  26480  CA  ASP B1656      43.179 -18.316  -4.768  1.00  0.990          C  
ATOM  26481  C   ASP B1656      43.448 -19.785  -4.555  1.00  0.980          C  
ATOM  26482  O   ASP B1656      42.942 -20.665  -5.274  1.00  0.980          O  
ATOM  26483  CB  ASP B1656      42.163 -17.858  -3.716  1.00  1.390          C  
ATOM  26484  CG  ASP B1656      42.201 -16.391  -3.456  1.00  1.390          C  
ATOM  26485  OD1 ASP B1656      43.264 -15.917  -3.065  1.00  1.390          O  
ATOM  26486  OD2 ASP B1656      41.202 -15.726  -3.645  1.00  1.390          O  
ATOM  26487  H   ASP B1656      41.739 -17.990  -6.306  1.00  1.190          H  
ATOM  26488  HA  ASP B1656      44.112 -17.786  -4.580  1.00  1.190          H  
ATOM  26489 1HB  ASP B1656      41.166 -18.131  -4.031  1.00  1.660          H  
ATOM  26490 2HB  ASP B1656      42.351 -18.380  -2.776  1.00  1.660          H  
ATOM  26491  N   ARG B1657      44.279 -20.033  -3.550  1.00  0.970          N  
ATOM  26492  CA  ARG B1657      44.625 -21.374  -3.113  1.00  0.950          C  
ATOM  26493  C   ARG B1657      44.551 -21.402  -1.583  1.00  0.900          C  
ATOM  26494  O   ARG B1657      45.191 -20.584  -0.909  1.00  0.900          O  
ATOM  26495  CB  ARG B1657      46.007 -21.775  -3.611  1.00  1.340          C  
ATOM  26496  CG  ARG B1657      46.138 -22.128  -5.100  1.00  1.340          C  
ATOM  26497  CD  ARG B1657      46.456 -20.946  -5.976  1.00  1.340          C  
ATOM  26498  NE  ARG B1657      46.766 -21.347  -7.344  1.00  1.340          N  
ATOM  26499  CZ  ARG B1657      45.858 -21.551  -8.333  1.00  1.340          C  
ATOM  26500  NH1 ARG B1657      44.566 -21.414  -8.111  1.00  1.340          N  
ATOM  26501  NH2 ARG B1657      46.279 -21.901  -9.542  1.00  1.340          N  
ATOM  26502  H   ARG B1657      44.663 -19.226  -3.051  1.00  1.160          H  
ATOM  26503  HA  ARG B1657      43.898 -22.079  -3.513  1.00  1.140          H  
ATOM  26504 1HB  ARG B1657      46.696 -20.962  -3.436  1.00  1.610          H  
ATOM  26505 2HB  ARG B1657      46.333 -22.631  -3.063  1.00  1.610          H  
ATOM  26506 1HG  ARG B1657      46.926 -22.876  -5.230  1.00  1.610          H  
ATOM  26507 2HG  ARG B1657      45.203 -22.528  -5.436  1.00  1.610          H  
ATOM  26508 1HD  ARG B1657      45.647 -20.244  -6.016  1.00  1.610          H  
ATOM  26509 2HD  ARG B1657      47.333 -20.440  -5.570  1.00  1.610          H  
ATOM  26510  HE  ARG B1657      47.743 -21.466  -7.574  1.00  1.610          H  
ATOM  26511 1HH1 ARG B1657      44.220 -21.158  -7.186  1.00  1.610          H  
ATOM  26512 2HH1 ARG B1657      43.903 -21.580  -8.860  1.00  1.610          H  
ATOM  26513 1HH2 ARG B1657      47.267 -22.012  -9.723  1.00  1.610          H  
ATOM  26514 2HH2 ARG B1657      45.608 -22.060 -10.283  1.00  1.610          H  
ATOM  26515  N   ILE B1658      43.736 -22.316  -1.064  1.00  0.880          N  
ATOM  26516  CA  ILE B1658      43.428 -22.457   0.366  1.00  0.840          C  
ATOM  26517  C   ILE B1658      43.863 -23.800   0.919  1.00  0.840          C  
ATOM  26518  O   ILE B1658      43.547 -24.825   0.316  1.00  0.880          O  
ATOM  26519  CB  ILE B1658      41.894 -22.269   0.562  1.00  1.190          C  
ATOM  26520  CG1 ILE B1658      41.499 -20.801   0.161  1.00  1.190          C  
ATOM  26521  CG2 ILE B1658      41.461 -22.590   2.041  1.00  1.190          C  
ATOM  26522  CD1 ILE B1658      40.057 -20.500  -0.096  1.00  1.190          C  
ATOM  26523  H   ILE B1658      43.289 -22.967  -1.723  1.00  1.060          H  
ATOM  26524  HA  ILE B1658      43.955 -21.674   0.915  1.00  1.010          H  
ATOM  26525  HB  ILE B1658      41.381 -22.940  -0.120  1.00  1.430          H  
ATOM  26526 1HG1 ILE B1658      41.749 -20.210   0.987  1.00  1.430          H  
ATOM  26527 2HG1 ILE B1658      42.068 -20.487  -0.703  1.00  1.430          H  
ATOM  26528 1HG2 ILE B1658      40.385 -22.467   2.146  1.00  1.430          H  
ATOM  26529 2HG2 ILE B1658      41.716 -23.620   2.296  1.00  1.430          H  
ATOM  26530 3HG2 ILE B1658      41.973 -21.913   2.729  1.00  1.430          H  
ATOM  26531 1HD1 ILE B1658      39.950 -19.443  -0.300  1.00  1.430          H  
ATOM  26532 2HD1 ILE B1658      39.734 -21.060  -0.948  1.00  1.430          H  
ATOM  26533 3HD1 ILE B1658      39.450 -20.759   0.768  1.00  1.430          H  
ATOM  26534  N   ILE B1659      44.563 -23.816   2.059  1.00  0.810          N  
ATOM  26535  CA  ILE B1659      44.928 -25.150   2.572  1.00  0.810          C  
ATOM  26536  C   ILE B1659      43.930 -25.543   3.670  1.00  0.780          C  
ATOM  26537  O   ILE B1659      43.814 -24.850   4.679  1.00  0.760          O  
ATOM  26538  CB  ILE B1659      46.309 -25.264   3.261  1.00  1.130          C  
ATOM  26539  CG1 ILE B1659      47.449 -24.830   2.442  1.00  1.130          C  
ATOM  26540  CG2 ILE B1659      46.565 -26.809   3.474  1.00  1.130          C  
ATOM  26541  CD1 ILE B1659      48.785 -24.652   3.290  1.00  1.130          C  
ATOM  26542  H   ILE B1659      44.797 -22.921   2.515  1.00  0.970          H  
ATOM  26543  HA  ILE B1659      44.873 -25.870   1.769  1.00  0.970          H  
ATOM  26544  HB  ILE B1659      46.300 -24.717   4.174  1.00  1.360          H  
ATOM  26545 1HG1 ILE B1659      47.624 -25.561   1.662  1.00  1.360          H  
ATOM  26546 2HG1 ILE B1659      47.183 -23.909   1.987  1.00  1.360          H  
ATOM  26547 1HG2 ILE B1659      47.499 -26.980   3.961  1.00  1.360          H  
ATOM  26548 2HG2 ILE B1659      45.795 -27.269   4.065  1.00  1.360          H  
ATOM  26549 3HG2 ILE B1659      46.584 -27.302   2.508  1.00  1.360          H  
ATOM  26550 1HD1 ILE B1659      49.596 -24.330   2.678  1.00  1.360          H  
ATOM  26551 2HD1 ILE B1659      48.614 -23.898   4.063  1.00  1.360          H  
ATOM  26552 3HD1 ILE B1659      49.092 -25.573   3.761  1.00  1.360          H  
ATOM  26553  N   GLY B1660      43.258 -26.673   3.503  1.00  0.790          N  
ATOM  26554  CA  GLY B1660      42.271 -27.224   4.431  1.00  0.770          C  
ATOM  26555  C   GLY B1660      42.958 -27.881   5.635  1.00  0.800          C  
ATOM  26556  O   GLY B1660      42.923 -29.098   5.821  1.00  0.920          O  
ATOM  26557  H   GLY B1660      43.451 -27.183   2.655  1.00  0.950          H  
ATOM  26558 1HA  GLY B1660      41.610 -26.429   4.776  1.00  0.920          H  
ATOM  26559 2HA  GLY B1660      41.654 -27.955   3.914  1.00  0.920          H  
ATOM  26560  N   ILE B1661      43.617 -27.038   6.412  1.00  0.770          N  
ATOM  26561  CA  ILE B1661      44.376 -27.366   7.613  1.00  0.840          C  
ATOM  26562  C   ILE B1661      43.544 -27.886   8.776  1.00  0.800          C  
ATOM  26563  O   ILE B1661      44.011 -28.761   9.516  1.00  0.870          O  
ATOM  26564  CB  ILE B1661      45.262 -26.162   7.987  1.00  1.150          C  
ATOM  26565  CG1 ILE B1661      46.298 -26.105   6.904  1.00  1.150          C  
ATOM  26566  CG2 ILE B1661      45.912 -26.322   9.373  1.00  1.150          C  
ATOM  26567  CD1 ILE B1661      47.124 -24.931   6.760  1.00  1.150          C  
ATOM  26568  H   ILE B1661      43.572 -26.062   6.102  1.00  0.920          H  
ATOM  26569  HA  ILE B1661      45.060 -28.170   7.344  1.00  1.010          H  
ATOM  26570  HB  ILE B1661      44.667 -25.248   7.943  1.00  1.380          H  
ATOM  26571 1HG1 ILE B1661      46.937 -26.899   7.095  1.00  1.380          H  
ATOM  26572 2HG1 ILE B1661      45.814 -26.270   5.995  1.00  1.380          H  
ATOM  26573 1HG2 ILE B1661      46.554 -25.475   9.588  1.00  1.380          H  
ATOM  26574 2HG2 ILE B1661      45.147 -26.383  10.147  1.00  1.380          H  
ATOM  26575 3HG2 ILE B1661      46.501 -27.229   9.371  1.00  1.380          H  
ATOM  26576 1HD1 ILE B1661      47.826 -25.100   5.962  1.00  1.380          H  
ATOM  26577 2HD1 ILE B1661      46.497 -24.113   6.504  1.00  1.380          H  
ATOM  26578 3HD1 ILE B1661      47.658 -24.726   7.648  1.00  1.380          H  
ATOM  26579  N   SER B1662      42.392 -27.263   9.010  1.00  0.730          N  
ATOM  26580  CA  SER B1662      41.490 -27.590  10.108  1.00  0.720          C  
ATOM  26581  C   SER B1662      40.930 -29.004  10.060  1.00  0.740          C  
ATOM  26582  O   SER B1662      40.600 -29.536   9.000  1.00  0.830          O  
ATOM  26583  CB  SER B1662      40.349 -26.597  10.113  1.00  1.010          C  
ATOM  26584  OG  SER B1662      40.816 -25.321  10.423  1.00  1.010          O  
ATOM  26585  H   SER B1662      42.094 -26.541   8.360  1.00  0.880          H  
ATOM  26586  HA  SER B1662      42.044 -27.482  11.040  1.00  0.860          H  
ATOM  26587 1HB  SER B1662      39.887 -26.579   9.124  1.00  1.210          H  
ATOM  26588 2HB  SER B1662      39.584 -26.903  10.816  1.00  1.210          H  
ATOM  26589  HG  SER B1662      40.095 -24.719  10.216  1.00  1.210          H  
ATOM  26590  N   SER B1663      40.763 -29.592  11.242  1.00  0.730          N  
ATOM  26591  CA  SER B1663      40.189 -30.921  11.394  1.00  0.750          C  
ATOM  26592  C   SER B1663      38.772 -30.929  10.812  1.00  0.730          C  
ATOM  26593  O   SER B1663      38.025 -29.973  10.997  1.00  0.700          O  
ATOM  26594  CB  SER B1663      40.183 -31.288  12.875  1.00  1.040          C  
ATOM  26595  OG  SER B1663      41.510 -31.346  13.398  1.00  1.040          O  
ATOM  26596  H   SER B1663      41.057 -29.105  12.078  1.00  0.880          H  
ATOM  26597  HA  SER B1663      40.800 -31.637  10.846  1.00  0.900          H  
ATOM  26598 1HB  SER B1663      39.594 -30.555  13.433  1.00  1.250          H  
ATOM  26599 2HB  SER B1663      39.700 -32.260  13.003  1.00  1.250          H  
ATOM  26600  HG  SER B1663      41.422 -31.525  14.357  1.00  1.250          H  
ATOM  26601  N   MET B1664      38.371 -32.036  10.168  1.00  0.770          N  
ATOM  26602  CA  MET B1664      37.045 -32.168   9.527  1.00  0.780          C  
ATOM  26603  C   MET B1664      35.876 -32.033  10.487  1.00  0.760          C  
ATOM  26604  O   MET B1664      34.751 -31.739  10.091  1.00  0.800          O  
ATOM  26605  CB  MET B1664      36.945 -33.498   8.785  1.00  1.090          C  
ATOM  26606  CG  MET B1664      37.792 -33.592   7.507  1.00  1.090          C  
ATOM  26607  SD  MET B1664      37.358 -32.339   6.246  1.00  1.090          S  
ATOM  26608  CE  MET B1664      35.673 -32.795   5.749  1.00  1.090          C  
ATOM  26609  H   MET B1664      39.029 -32.795  10.084  1.00  0.920          H  
ATOM  26610  HA  MET B1664      36.947 -31.365   8.800  1.00  0.940          H  
ATOM  26611 1HB  MET B1664      37.271 -34.301   9.445  1.00  1.310          H  
ATOM  26612 2HB  MET B1664      35.905 -33.697   8.532  1.00  1.310          H  
ATOM  26613 1HG  MET B1664      38.842 -33.468   7.758  1.00  1.310          H  
ATOM  26614 2HG  MET B1664      37.670 -34.572   7.070  1.00  1.310          H  
ATOM  26615 1HE  MET B1664      35.314 -32.118   4.993  1.00  1.310          H  
ATOM  26616 2HE  MET B1664      35.666 -33.805   5.348  1.00  1.310          H  
ATOM  26617 3HE  MET B1664      35.010 -32.739   6.608  1.00  1.310          H  
ATOM  26618  N   CYS B1665      36.143 -32.266  11.759  1.00  0.770          N  
ATOM  26619  CA  CYS B1665      35.135 -32.165  12.792  1.00  0.790          C  
ATOM  26620  C   CYS B1665      34.790 -30.723  13.119  1.00  0.760          C  
ATOM  26621  O   CYS B1665      33.838 -30.477  13.848  1.00  0.830          O  
ATOM  26622  CB  CYS B1665      35.607 -32.834  14.062  1.00  1.100          C  
ATOM  26623  SG  CYS B1665      37.016 -32.007  14.841  1.00  1.100          S  
ATOM  26624  H   CYS B1665      37.092 -32.507  12.002  1.00  0.920          H  
ATOM  26625  HA  CYS B1665      34.239 -32.671  12.446  1.00  0.950          H  
ATOM  26626 1HB  CYS B1665      34.789 -32.841  14.780  1.00  1.320          H  
ATOM  26627 2HB  CYS B1665      35.864 -33.856  13.847  1.00  1.320          H  
ATOM  26628  HG  CYS B1665      36.425 -30.817  14.976  1.00  1.320          H  
ATOM  26629  N   PHE B1666      35.593 -29.778  12.652  1.00  0.690          N  
ATOM  26630  CA  PHE B1666      35.358 -28.376  12.928  1.00  0.670          C  
ATOM  26631  C   PHE B1666      34.444 -27.762  11.891  1.00  0.640          C  
ATOM  26632  O   PHE B1666      34.536 -28.069  10.705  1.00  0.690          O  
ATOM  26633  CB  PHE B1666      36.671 -27.574  12.926  1.00  0.950          C  
ATOM  26634  CG  PHE B1666      37.638 -27.788  14.083  1.00  0.950          C  
ATOM  26635  CD1 PHE B1666      37.253 -28.358  15.295  1.00  0.950          C  
ATOM  26636  CD2 PHE B1666      38.957 -27.352  13.959  1.00  0.950          C  
ATOM  26637  CE1 PHE B1666      38.147 -28.480  16.319  1.00  0.950          C  
ATOM  26638  CE2 PHE B1666      39.851 -27.481  15.002  1.00  0.950          C  
ATOM  26639  CZ  PHE B1666      39.443 -28.041  16.177  1.00  0.950          C  
ATOM  26640  H   PHE B1666      36.375 -30.025  12.041  1.00  0.830          H  
ATOM  26641  HA  PHE B1666      34.859 -28.277  13.888  1.00  0.800          H  
ATOM  26642 1HB  PHE B1666      37.209 -27.790  12.002  1.00  1.140          H  
ATOM  26643 2HB  PHE B1666      36.420 -26.515  12.903  1.00  1.140          H  
ATOM  26644  HD1 PHE B1666      36.239 -28.703  15.445  1.00  1.140          H  
ATOM  26645  HD2 PHE B1666      39.279 -26.892  13.033  1.00  1.140          H  
ATOM  26646  HE1 PHE B1666      37.819 -28.917  17.250  1.00  1.140          H  
ATOM  26647  HE2 PHE B1666      40.879 -27.130  14.900  1.00  1.140          H  
ATOM  26648  HZ  PHE B1666      40.147 -28.129  17.000  1.00  1.140          H  
ATOM  26649  N   ASP B1667      33.625 -26.811  12.327  1.00  0.600          N  
ATOM  26650  CA  ASP B1667      32.765 -26.014  11.460  1.00  0.560          C  
ATOM  26651  C   ASP B1667      33.606 -25.203  10.481  1.00  0.530          C  
ATOM  26652  O   ASP B1667      33.290 -25.066   9.292  1.00  0.530          O  
ATOM  26653  CB  ASP B1667      31.926 -25.156  12.391  1.00  0.800          C  
ATOM  26654  CG  ASP B1667      32.812 -24.457  13.422  1.00  0.800          C  
ATOM  26655  OD1 ASP B1667      33.988 -24.807  13.484  1.00  0.800          O  
ATOM  26656  OD2 ASP B1667      32.330 -23.671  14.182  1.00  0.800          O  
ATOM  26657  H   ASP B1667      33.632 -26.577  13.320  1.00  0.720          H  
ATOM  26658  HA  ASP B1667      32.116 -26.682  10.894  1.00  0.670          H  
ATOM  26659 1HB  ASP B1667      31.362 -24.424  11.832  1.00  0.960          H  
ATOM  26660 2HB  ASP B1667      31.239 -25.760  12.910  1.00  0.960          H  
ATOM  26661  N   LEU B1668      34.771 -24.837  10.954  1.00  0.560          N  
ATOM  26662  CA  LEU B1668      35.752 -24.129  10.177  1.00  0.570          C  
ATOM  26663  C   LEU B1668      36.133 -24.894   8.908  1.00  0.570          C  
ATOM  26664  O   LEU B1668      36.448 -24.251   7.904  1.00  0.580          O  
ATOM  26665  CB  LEU B1668      36.985 -23.818  11.042  1.00  0.790          C  
ATOM  26666  CG  LEU B1668      38.149 -23.019  10.377  1.00  0.790          C  
ATOM  26667  CD1 LEU B1668      37.645 -21.727   9.835  1.00  0.790          C  
ATOM  26668  CD2 LEU B1668      39.236 -22.706  11.461  1.00  0.790          C  
ATOM  26669  H   LEU B1668      34.885 -24.957  11.964  1.00  0.670          H  
ATOM  26670  HA  LEU B1668      35.301 -23.188   9.877  1.00  0.680          H  
ATOM  26671 1HB  LEU B1668      36.652 -23.263  11.919  1.00  0.950          H  
ATOM  26672 2HB  LEU B1668      37.403 -24.766  11.381  1.00  0.950          H  
ATOM  26673  HG  LEU B1668      38.584 -23.597   9.551  1.00  0.950          H  
ATOM  26674 1HD1 LEU B1668      38.476 -21.199   9.405  1.00  0.950          H  
ATOM  26675 2HD1 LEU B1668      36.897 -21.883   9.064  1.00  0.950          H  
ATOM  26676 3HD1 LEU B1668      37.217 -21.155  10.648  1.00  0.950          H  
ATOM  26677 1HD2 LEU B1668      40.047 -22.142  11.004  1.00  0.950          H  
ATOM  26678 2HD2 LEU B1668      38.801 -22.109  12.270  1.00  0.950          H  
ATOM  26679 3HD2 LEU B1668      39.631 -23.625  11.881  1.00  0.950          H  
ATOM  26680  N   SER B1669      36.131 -26.248   8.940  1.00  0.580          N  
ATOM  26681  CA  SER B1669      36.518 -27.052   7.783  1.00  0.600          C  
ATOM  26682  C   SER B1669      35.499 -26.953   6.661  1.00  0.620          C  
ATOM  26683  O   SER B1669      35.791 -27.304   5.516  1.00  0.660          O  
ATOM  26684  CB  SER B1669      36.630 -28.513   8.135  1.00  0.830          C  
ATOM  26685  OG  SER B1669      35.355 -29.065   8.351  1.00  0.830          O  
ATOM  26686  H   SER B1669      35.826 -26.766   9.765  1.00  0.700          H  
ATOM  26687  HA  SER B1669      37.486 -26.694   7.429  1.00  0.720          H  
ATOM  26688 1HB  SER B1669      37.123 -29.041   7.320  1.00  1.000          H  
ATOM  26689 2HB  SER B1669      37.241 -28.633   9.023  1.00  1.000          H  
ATOM  26690  HG  SER B1669      35.099 -28.833   9.267  1.00  1.000          H  
ATOM  26691  N   VAL B1670      34.282 -26.514   6.979  1.00  0.600          N  
ATOM  26692  CA  VAL B1670      33.250 -26.388   5.982  1.00  0.620          C  
ATOM  26693  C   VAL B1670      33.559 -25.082   5.274  1.00  0.630          C  
ATOM  26694  O   VAL B1670      33.492 -24.995   4.038  1.00  0.670          O  
ATOM  26695  CB  VAL B1670      31.852 -26.434   6.605  1.00  0.860          C  
ATOM  26696  CG1 VAL B1670      30.798 -26.197   5.535  1.00  0.860          C  
ATOM  26697  CG2 VAL B1670      31.660 -27.792   7.296  1.00  0.860          C  
ATOM  26698  H   VAL B1670      34.080 -26.205   7.930  1.00  0.720          H  
ATOM  26699  HA  VAL B1670      33.332 -27.209   5.269  1.00  0.740          H  
ATOM  26700  HB  VAL B1670      31.766 -25.648   7.339  1.00  1.030          H  
ATOM  26701 1HG1 VAL B1670      29.835 -26.212   5.967  1.00  1.030          H  
ATOM  26702 2HG1 VAL B1670      30.956 -25.250   5.060  1.00  1.030          H  
ATOM  26703 3HG1 VAL B1670      30.872 -26.983   4.809  1.00  1.030          H  
ATOM  26704 1HG2 VAL B1670      30.690 -27.838   7.749  1.00  1.030          H  
ATOM  26705 2HG2 VAL B1670      31.753 -28.589   6.563  1.00  1.030          H  
ATOM  26706 3HG2 VAL B1670      32.425 -27.919   8.068  1.00  1.030          H  
ATOM  26707  N   TYR B1671      33.862 -24.031   6.045  1.00  0.620          N  
ATOM  26708  CA  TYR B1671      34.263 -22.822   5.341  1.00  0.630          C  
ATOM  26709  C   TYR B1671      35.475 -23.171   4.480  1.00  0.670          C  
ATOM  26710  O   TYR B1671      35.472 -22.932   3.284  1.00  0.750          O  
ATOM  26711  CB  TYR B1671      34.548 -21.573   6.187  1.00  0.880          C  
ATOM  26712  CG  TYR B1671      35.091 -20.469   5.246  1.00  0.880          C  
ATOM  26713  CD1 TYR B1671      34.237 -19.852   4.352  1.00  0.880          C  
ATOM  26714  CD2 TYR B1671      36.426 -20.115   5.245  1.00  0.880          C  
ATOM  26715  CE1 TYR B1671      34.685 -18.945   3.447  1.00  0.880          C  
ATOM  26716  CE2 TYR B1671      36.880 -19.176   4.329  1.00  0.880          C  
ATOM  26717  CZ  TYR B1671      36.015 -18.617   3.423  1.00  0.880          C  
ATOM  26718  OH  TYR B1671      36.482 -17.717   2.492  1.00  0.880          O  
ATOM  26719  H   TYR B1671      33.851 -24.128   7.071  1.00  0.740          H  
ATOM  26720  HA  TYR B1671      33.457 -22.554   4.657  1.00  0.760          H  
ATOM  26721 1HB  TYR B1671      33.645 -21.205   6.654  1.00  1.050          H  
ATOM  26722 2HB  TYR B1671      35.289 -21.790   6.965  1.00  1.050          H  
ATOM  26723  HD1 TYR B1671      33.228 -20.098   4.344  1.00  1.050          H  
ATOM  26724  HD2 TYR B1671      37.118 -20.585   5.947  1.00  1.050          H  
ATOM  26725  HE1 TYR B1671      33.987 -18.490   2.733  1.00  1.050          H  
ATOM  26726  HE2 TYR B1671      37.928 -18.894   4.304  1.00  1.050          H  
ATOM  26727  HH  TYR B1671      35.822 -17.616   1.770  1.00  1.050          H  
ATOM  26728  N   ASP B1672      36.508 -23.808   5.046  1.00  0.690          N  
ATOM  26729  CA  ASP B1672      37.655 -24.140   4.202  1.00  0.700          C  
ATOM  26730  C   ASP B1672      37.259 -24.845   2.904  1.00  0.690          C  
ATOM  26731  O   ASP B1672      37.678 -24.433   1.819  1.00  0.720          O  
ATOM  26732  CB  ASP B1672      38.594 -25.147   4.880  1.00  0.980          C  
ATOM  26733  CG  ASP B1672      39.389 -24.668   6.032  1.00  0.980          C  
ATOM  26734  OD1 ASP B1672      39.535 -23.495   6.220  1.00  0.980          O  
ATOM  26735  OD2 ASP B1672      39.883 -25.524   6.738  1.00  0.980          O  
ATOM  26736  H   ASP B1672      36.516 -23.998   6.052  1.00  0.830          H  
ATOM  26737  HA  ASP B1672      38.189 -23.221   3.962  1.00  0.840          H  
ATOM  26738 1HB  ASP B1672      38.009 -25.996   5.205  1.00  1.170          H  
ATOM  26739 2HB  ASP B1672      39.284 -25.520   4.129  1.00  1.170          H  
ATOM  26740  N   ILE B1673      36.413 -25.873   2.983  1.00  0.680          N  
ATOM  26741  CA  ILE B1673      36.102 -26.628   1.780  1.00  0.700          C  
ATOM  26742  C   ILE B1673      35.088 -25.971   0.864  1.00  0.710          C  
ATOM  26743  O   ILE B1673      35.336 -25.886  -0.339  1.00  0.750          O  
ATOM  26744  CB  ILE B1673      35.615 -28.032   2.143  1.00  0.970          C  
ATOM  26745  CG1 ILE B1673      36.755 -28.767   2.831  1.00  0.970          C  
ATOM  26746  CG2 ILE B1673      35.199 -28.766   0.824  1.00  0.970          C  
ATOM  26747  CD1 ILE B1673      36.362 -30.009   3.521  1.00  0.970          C  
ATOM  26748  H   ILE B1673      36.052 -26.184   3.891  1.00  0.820          H  
ATOM  26749  HA  ILE B1673      37.027 -26.737   1.216  1.00  0.840          H  
ATOM  26750  HB  ILE B1673      34.777 -27.979   2.840  1.00  1.170          H  
ATOM  26751 1HG1 ILE B1673      37.476 -29.003   2.105  1.00  1.170          H  
ATOM  26752 2HG1 ILE B1673      37.216 -28.112   3.566  1.00  1.170          H  
ATOM  26753 1HG2 ILE B1673      34.883 -29.761   1.027  1.00  1.170          H  
ATOM  26754 2HG2 ILE B1673      34.381 -28.242   0.346  1.00  1.170          H  
ATOM  26755 3HG2 ILE B1673      36.048 -28.802   0.143  1.00  1.170          H  
ATOM  26756 1HD1 ILE B1673      37.247 -30.447   3.967  1.00  1.170          H  
ATOM  26757 2HD1 ILE B1673      35.640 -29.764   4.306  1.00  1.170          H  
ATOM  26758 3HD1 ILE B1673      35.919 -30.714   2.837  1.00  1.170          H  
ATOM  26759  N   PHE B1674      33.922 -25.578   1.384  1.00  0.700          N  
ATOM  26760  CA  PHE B1674      32.925 -24.951   0.535  1.00  0.740          C  
ATOM  26761  C   PHE B1674      33.273 -23.521   0.246  1.00  0.770          C  
ATOM  26762  O   PHE B1674      32.970 -23.005  -0.822  1.00  0.840          O  
ATOM  26763  CB  PHE B1674      31.514 -25.104   1.065  1.00  1.020          C  
ATOM  26764  CG  PHE B1674      30.964 -26.437   0.749  1.00  1.020          C  
ATOM  26765  CD1 PHE B1674      30.759 -27.378   1.704  1.00  1.020          C  
ATOM  26766  CD2 PHE B1674      30.660 -26.750  -0.564  1.00  1.020          C  
ATOM  26767  CE1 PHE B1674      30.240 -28.592   1.374  1.00  1.020          C  
ATOM  26768  CE2 PHE B1674      30.159 -27.959  -0.893  1.00  1.020          C  
ATOM  26769  CZ  PHE B1674      29.937 -28.884   0.069  1.00  1.020          C  
ATOM  26770  H   PHE B1674      33.760 -25.660   2.386  1.00  0.840          H  
ATOM  26771  HA  PHE B1674      32.940 -25.475  -0.417  1.00  0.890          H  
ATOM  26772 1HB  PHE B1674      31.518 -24.982   2.146  1.00  1.220          H  
ATOM  26773 2HB  PHE B1674      30.862 -24.344   0.640  1.00  1.220          H  
ATOM  26774  HD1 PHE B1674      30.997 -27.154   2.719  1.00  1.220          H  
ATOM  26775  HD2 PHE B1674      30.819 -26.010  -1.350  1.00  1.220          H  
ATOM  26776  HE1 PHE B1674      30.068 -29.325   2.146  1.00  1.220          H  
ATOM  26777  HE2 PHE B1674      29.938 -28.179  -1.928  1.00  1.220          H  
ATOM  26778  HZ  PHE B1674      29.529 -29.853  -0.202  1.00  1.220          H  
ATOM  26779  N   GLY B1675      33.958 -22.862   1.157  1.00  0.740          N  
ATOM  26780  CA  GLY B1675      34.419 -21.509   0.872  1.00  0.770          C  
ATOM  26781  C   GLY B1675      35.300 -21.574  -0.362  1.00  0.820          C  
ATOM  26782  O   GLY B1675      35.067 -20.866  -1.353  1.00  0.920          O  
ATOM  26783  H   GLY B1675      34.148 -23.288   2.072  1.00  0.890          H  
ATOM  26784 1HA  GLY B1675      33.590 -20.845   0.675  1.00  0.920          H  
ATOM  26785 2HA  GLY B1675      34.983 -21.119   1.714  1.00  0.920          H  
ATOM  26786  N   THR B1676      36.291 -22.464  -0.326  1.00  0.760          N  
ATOM  26787  CA  THR B1676      37.184 -22.592  -1.445  1.00  0.810          C  
ATOM  26788  C   THR B1676      36.438 -23.000  -2.706  1.00  0.840          C  
ATOM  26789  O   THR B1676      36.537 -22.332  -3.744  1.00  0.880          O  
ATOM  26790  CB  THR B1676      38.232 -23.679  -1.142  1.00  1.110          C  
ATOM  26791  OG1 THR B1676      38.977 -23.330  -0.008  1.00  1.110          O  
ATOM  26792  CG2 THR B1676      39.176 -23.828  -2.253  1.00  1.110          C  
ATOM  26793  H   THR B1676      36.459 -23.053   0.497  1.00  0.910          H  
ATOM  26794  HA  THR B1676      37.662 -21.634  -1.617  1.00  0.970          H  
ATOM  26795  HB  THR B1676      37.729 -24.630  -0.961  1.00  1.340          H  
ATOM  26796  HG1 THR B1676      38.421 -23.429   0.773  1.00  1.340          H  
ATOM  26797 1HG2 THR B1676      39.868 -24.559  -1.981  1.00  1.340          H  
ATOM  26798 2HG2 THR B1676      38.659 -24.130  -3.156  1.00  1.340          H  
ATOM  26799 3HG2 THR B1676      39.701 -22.912  -2.419  1.00  1.340          H  
ATOM  26800  N   LEU B1677      35.649 -24.078  -2.627  1.00  0.830          N  
ATOM  26801  CA  LEU B1677      35.001 -24.566  -3.827  1.00  0.880          C  
ATOM  26802  C   LEU B1677      33.956 -23.615  -4.406  1.00  0.890          C  
ATOM  26803  O   LEU B1677      33.926 -23.409  -5.613  1.00  0.960          O  
ATOM  26804  CB  LEU B1677      34.375 -25.934  -3.547  1.00  1.210          C  
ATOM  26805  CG  LEU B1677      35.386 -27.143  -3.279  1.00  1.210          C  
ATOM  26806  CD1 LEU B1677      34.585 -28.342  -2.843  1.00  1.210          C  
ATOM  26807  CD2 LEU B1677      36.230 -27.491  -4.527  1.00  1.210          C  
ATOM  26808  H   LEU B1677      35.554 -24.598  -1.751  1.00  1.000          H  
ATOM  26809  HA  LEU B1677      35.769 -24.688  -4.573  1.00  1.060          H  
ATOM  26810 1HB  LEU B1677      33.752 -25.842  -2.662  1.00  1.450          H  
ATOM  26811 2HB  LEU B1677      33.743 -26.177  -4.361  1.00  1.450          H  
ATOM  26812  HG  LEU B1677      36.057 -26.870  -2.470  1.00  1.450          H  
ATOM  26813 1HD1 LEU B1677      35.257 -29.169  -2.618  1.00  1.450          H  
ATOM  26814 2HD1 LEU B1677      34.017 -28.083  -1.957  1.00  1.450          H  
ATOM  26815 3HD1 LEU B1677      33.907 -28.641  -3.628  1.00  1.450          H  
ATOM  26816 1HD2 LEU B1677      36.899 -28.317  -4.286  1.00  1.450          H  
ATOM  26817 2HD2 LEU B1677      35.586 -27.777  -5.340  1.00  1.450          H  
ATOM  26818 3HD2 LEU B1677      36.830 -26.636  -4.830  1.00  1.450          H  
ATOM  26819  N   SER B1678      33.141 -22.971  -3.567  1.00  0.840          N  
ATOM  26820  CA  SER B1678      32.110 -22.052  -4.048  1.00  0.860          C  
ATOM  26821  C   SER B1678      32.694 -20.840  -4.751  1.00  0.910          C  
ATOM  26822  O   SER B1678      32.071 -20.286  -5.666  1.00  0.970          O  
ATOM  26823  CB  SER B1678      31.252 -21.574  -2.894  1.00  1.200          C  
ATOM  26824  OG  SER B1678      31.992 -20.812  -1.992  1.00  1.200          O  
ATOM  26825  H   SER B1678      33.204 -23.132  -2.571  1.00  1.010          H  
ATOM  26826  HA  SER B1678      31.479 -22.589  -4.757  1.00  1.030          H  
ATOM  26827 1HB  SER B1678      30.448 -20.963  -3.285  1.00  1.440          H  
ATOM  26828 2HB  SER B1678      30.811 -22.424  -2.381  1.00  1.440          H  
ATOM  26829  HG  SER B1678      32.466 -21.467  -1.439  1.00  1.440          H  
ATOM  26830  N   ALA B1679      33.922 -20.460  -4.370  1.00  0.890          N  
ATOM  26831  CA  ALA B1679      34.635 -19.349  -4.965  1.00  0.920          C  
ATOM  26832  C   ALA B1679      35.345 -19.726  -6.263  1.00  0.970          C  
ATOM  26833  O   ALA B1679      35.844 -18.843  -6.966  1.00  1.060          O  
ATOM  26834  CB  ALA B1679      35.659 -18.835  -3.985  1.00  1.280          C  
ATOM  26835  H   ALA B1679      34.364 -20.913  -3.558  1.00  1.070          H  
ATOM  26836  HA  ALA B1679      33.912 -18.565  -5.184  1.00  1.100          H  
ATOM  26837 1HB  ALA B1679      36.167 -17.996  -4.405  1.00  1.530          H  
ATOM  26838 2HB  ALA B1679      35.172 -18.538  -3.068  1.00  1.530          H  
ATOM  26839 3HB  ALA B1679      36.375 -19.629  -3.769  1.00  1.530          H  
ATOM  26840  N   GLY B1680      35.391 -21.028  -6.583  1.00  0.940          N  
ATOM  26841  CA  GLY B1680      36.104 -21.543  -7.745  1.00  0.980          C  
ATOM  26842  C   GLY B1680      37.599 -21.722  -7.471  1.00  0.970          C  
ATOM  26843  O   GLY B1680      38.379 -21.950  -8.397  1.00  0.990          O  
ATOM  26844  H   GLY B1680      34.891 -21.714  -6.011  1.00  1.130          H  
ATOM  26845 1HA  GLY B1680      35.669 -22.503  -8.025  1.00  1.180          H  
ATOM  26846 2HA  GLY B1680      35.962 -20.870  -8.587  1.00  1.180          H  
ATOM  26847  N   ALA B1681      37.996 -21.556  -6.208  1.00  0.940          N  
ATOM  26848  CA  ALA B1681      39.376 -21.614  -5.736  1.00  0.930          C  
ATOM  26849  C   ALA B1681      39.859 -23.062  -5.615  1.00  0.920          C  
ATOM  26850  O   ALA B1681      39.062 -24.004  -5.641  1.00  0.920          O  
ATOM  26851  CB  ALA B1681      39.481 -20.859  -4.414  1.00  1.310          C  
ATOM  26852  H   ALA B1681      37.277 -21.433  -5.493  1.00  1.130          H  
ATOM  26853  HA  ALA B1681      40.017 -21.115  -6.465  1.00  1.120          H  
ATOM  26854 1HB  ALA B1681      40.511 -20.866  -4.061  1.00  1.570          H  
ATOM  26855 2HB  ALA B1681      39.159 -19.834  -4.560  1.00  1.570          H  
ATOM  26856 3HB  ALA B1681      38.848 -21.311  -3.688  1.00  1.570          H  
ATOM  26857  N   THR B1682      41.179 -23.257  -5.532  1.00  0.940          N  
ATOM  26858  CA  THR B1682      41.729 -24.613  -5.372  1.00  0.950          C  
ATOM  26859  C   THR B1682      42.012 -24.945  -3.904  1.00  0.920          C  
ATOM  26860  O   THR B1682      42.645 -24.159  -3.187  1.00  0.910          O  
ATOM  26861  CB  THR B1682      43.010 -24.817  -6.209  1.00  1.330          C  
ATOM  26862  OG1 THR B1682      42.700 -24.661  -7.610  1.00  1.330          O  
ATOM  26863  CG2 THR B1682      43.634 -26.197  -5.963  1.00  1.330          C  
ATOM  26864  H   THR B1682      41.808 -22.447  -5.535  1.00  1.130          H  
ATOM  26865  HA  THR B1682      40.991 -25.330  -5.737  1.00  1.140          H  
ATOM  26866  HB  THR B1682      43.725 -24.068  -5.940  1.00  1.590          H  
ATOM  26867  HG1 THR B1682      42.060 -25.362  -7.871  1.00  1.590          H  
ATOM  26868 1HG2 THR B1682      44.526 -26.302  -6.571  1.00  1.590          H  
ATOM  26869 2HG2 THR B1682      43.904 -26.315  -4.916  1.00  1.590          H  
ATOM  26870 3HG2 THR B1682      42.917 -26.961  -6.235  1.00  1.590          H  
ATOM  26871  N   LEU B1683      41.529 -26.113  -3.456  1.00  0.900          N  
ATOM  26872  CA  LEU B1683      41.720 -26.580  -2.085  1.00  0.880          C  
ATOM  26873  C   LEU B1683      42.916 -27.506  -1.994  1.00  0.880          C  
ATOM  26874  O   LEU B1683      43.070 -28.394  -2.830  1.00  0.880          O  
ATOM  26875  CB  LEU B1683      40.478 -27.359  -1.617  1.00  1.240          C  
ATOM  26876  CG  LEU B1683      40.477 -27.911  -0.178  1.00  1.240          C  
ATOM  26877  CD1 LEU B1683      40.423 -26.758   0.870  1.00  1.240          C  
ATOM  26878  CD2 LEU B1683      39.305 -28.812  -0.040  1.00  1.240          C  
ATOM  26879  H   LEU B1683      41.005 -26.726  -4.089  1.00  1.080          H  
ATOM  26880  HA  LEU B1683      41.896 -25.718  -1.442  1.00  1.060          H  
ATOM  26881 1HB  LEU B1683      39.598 -26.746  -1.733  1.00  1.490          H  
ATOM  26882 2HB  LEU B1683      40.364 -28.213  -2.276  1.00  1.490          H  
ATOM  26883  HG  LEU B1683      41.386 -28.485  -0.002  1.00  1.490          H  
ATOM  26884 1HD1 LEU B1683      40.413 -27.184   1.870  1.00  1.490          H  
ATOM  26885 2HD1 LEU B1683      41.290 -26.108   0.771  1.00  1.490          H  
ATOM  26886 3HD1 LEU B1683      39.518 -26.164   0.725  1.00  1.490          H  
ATOM  26887 1HD2 LEU B1683      39.314 -29.213   0.952  1.00  1.490          H  
ATOM  26888 2HD2 LEU B1683      38.389 -28.255  -0.213  1.00  1.490          H  
ATOM  26889 3HD2 LEU B1683      39.376 -29.619  -0.753  1.00  1.490          H  
ATOM  26890  N   VAL B1684      43.736 -27.315  -0.974  1.00  0.890          N  
ATOM  26891  CA  VAL B1684      44.904 -28.142  -0.735  1.00  0.900          C  
ATOM  26892  C   VAL B1684      44.797 -28.806   0.651  1.00  0.870          C  
ATOM  26893  O   VAL B1684      44.372 -28.170   1.598  1.00  0.860          O  
ATOM  26894  CB  VAL B1684      46.152 -27.246  -0.857  1.00  1.260          C  
ATOM  26895  CG1 VAL B1684      47.390 -28.054  -0.640  1.00  1.260          C  
ATOM  26896  CG2 VAL B1684      46.133 -26.511  -2.248  1.00  1.260          C  
ATOM  26897  H   VAL B1684      43.575 -26.504  -0.371  1.00  1.070          H  
ATOM  26898  HA  VAL B1684      44.943 -28.929  -1.482  1.00  1.080          H  
ATOM  26899  HB  VAL B1684      46.130 -26.497  -0.079  1.00  1.510          H  
ATOM  26900 1HG1 VAL B1684      48.235 -27.399  -0.710  1.00  1.510          H  
ATOM  26901 2HG1 VAL B1684      47.380 -28.519   0.345  1.00  1.510          H  
ATOM  26902 3HG1 VAL B1684      47.460 -28.826  -1.401  1.00  1.510          H  
ATOM  26903 1HG2 VAL B1684      46.983 -25.879  -2.349  1.00  1.510          H  
ATOM  26904 2HG2 VAL B1684      46.147 -27.204  -3.047  1.00  1.510          H  
ATOM  26905 3HG2 VAL B1684      45.234 -25.899  -2.329  1.00  1.510          H  
ATOM  26906  N   MET B1685      45.076 -30.103   0.771  1.00  0.870          N  
ATOM  26907  CA  MET B1685      44.971 -30.778   2.081  1.00  0.860          C  
ATOM  26908  C   MET B1685      46.329 -31.204   2.689  1.00  0.900          C  
ATOM  26909  O   MET B1685      47.305 -31.406   1.965  1.00  0.940          O  
ATOM  26910  CB  MET B1685      44.055 -31.994   1.950  1.00  1.210          C  
ATOM  26911  CG  MET B1685      42.675 -31.696   1.339  1.00  1.210          C  
ATOM  26912  SD  MET B1685      41.636 -30.565   2.321  1.00  1.210          S  
ATOM  26913  CE  MET B1685      41.089 -31.511   3.741  1.00  1.210          C  
ATOM  26914  H   MET B1685      45.376 -30.620  -0.059  1.00  1.040          H  
ATOM  26915  HA  MET B1685      44.516 -30.087   2.788  1.00  1.030          H  
ATOM  26916 1HB  MET B1685      44.539 -32.748   1.327  1.00  1.450          H  
ATOM  26917 2HB  MET B1685      43.907 -32.431   2.927  1.00  1.450          H  
ATOM  26918 1HG  MET B1685      42.811 -31.263   0.350  1.00  1.450          H  
ATOM  26919 2HG  MET B1685      42.134 -32.637   1.219  1.00  1.450          H  
ATOM  26920 1HE  MET B1685      40.445 -30.887   4.369  1.00  1.450          H  
ATOM  26921 2HE  MET B1685      40.532 -32.393   3.414  1.00  1.450          H  
ATOM  26922 3HE  MET B1685      41.944 -31.811   4.309  1.00  1.450          H  
ATOM  26923  N   ILE B1686      46.369 -31.374   4.031  1.00  0.920          N  
ATOM  26924  CA  ILE B1686      47.545 -31.934   4.750  1.00  1.000          C  
ATOM  26925  C   ILE B1686      47.171 -33.265   5.422  1.00  1.020          C  
ATOM  26926  O   ILE B1686      46.298 -33.299   6.288  1.00  0.960          O  
ATOM  26927  CB  ILE B1686      48.118 -30.979   5.828  1.00  1.370          C  
ATOM  26928  CG1 ILE B1686      48.557 -29.674   5.164  1.00  1.370          C  
ATOM  26929  CG2 ILE B1686      49.289 -31.659   6.606  1.00  1.370          C  
ATOM  26930  CD1 ILE B1686      49.031 -28.622   6.131  1.00  1.370          C  
ATOM  26931  H   ILE B1686      45.539 -31.144   4.564  1.00  1.100          H  
ATOM  26932  HA  ILE B1686      48.335 -32.138   4.024  1.00  1.200          H  
ATOM  26933  HB  ILE B1686      47.324 -30.728   6.535  1.00  1.640          H  
ATOM  26934 1HG1 ILE B1686      49.342 -29.869   4.426  1.00  1.640          H  
ATOM  26935 2HG1 ILE B1686      47.691 -29.279   4.645  1.00  1.640          H  
ATOM  26936 1HG2 ILE B1686      49.678 -31.006   7.371  1.00  1.640          H  
ATOM  26937 2HG2 ILE B1686      48.948 -32.574   7.089  1.00  1.640          H  
ATOM  26938 3HG2 ILE B1686      50.077 -31.904   5.907  1.00  1.640          H  
ATOM  26939 1HD1 ILE B1686      49.257 -27.713   5.580  1.00  1.640          H  
ATOM  26940 2HD1 ILE B1686      48.266 -28.441   6.838  1.00  1.640          H  
ATOM  26941 3HD1 ILE B1686      49.919 -28.951   6.656  1.00  1.640          H  
ATOM  26942  N   ARG B1687      47.938 -34.327   5.113  1.00  1.170          N  
ATOM  26943  CA  ARG B1687      47.654 -35.706   5.563  1.00  1.280          C  
ATOM  26944  C   ARG B1687      48.209 -36.247   6.895  1.00  1.450          C  
ATOM  26945  O   ARG B1687      49.405 -36.488   6.867  1.00  2.260          O  
ATOM  26946  CB  ARG B1687      48.223 -36.663   4.517  1.00  1.750          C  
ATOM  26947  CG  ARG B1687      47.958 -38.151   4.744  1.00  1.750          C  
ATOM  26948  CD  ARG B1687      48.456 -38.940   3.601  1.00  1.750          C  
ATOM  26949  NE  ARG B1687      48.269 -40.368   3.797  1.00  1.750          N  
ATOM  26950  CZ  ARG B1687      48.423 -41.303   2.835  1.00  1.750          C  
ATOM  26951  NH1 ARG B1687      48.752 -40.945   1.610  1.00  1.750          N  
ATOM  26952  NH2 ARG B1687      48.243 -42.583   3.121  1.00  1.750          N  
ATOM  26953  H   ARG B1687      48.672 -34.202   4.414  1.00  1.400          H  
ATOM  26954  HA  ARG B1687      46.578 -35.816   5.581  1.00  1.540          H  
ATOM  26955 1HB  ARG B1687      47.860 -36.398   3.556  1.00  2.100          H  
ATOM  26956 2HB  ARG B1687      49.305 -36.547   4.478  1.00  2.100          H  
ATOM  26957 1HG  ARG B1687      48.461 -38.510   5.643  1.00  2.100          H  
ATOM  26958 2HG  ARG B1687      46.883 -38.318   4.833  1.00  2.100          H  
ATOM  26959 1HD  ARG B1687      47.928 -38.642   2.709  1.00  2.100          H  
ATOM  26960 2HD  ARG B1687      49.521 -38.745   3.471  1.00  2.100          H  
ATOM  26961  HE  ARG B1687      48.026 -40.682   4.726  1.00  2.100          H  
ATOM  26962 1HH1 ARG B1687      48.892 -39.971   1.388  1.00  2.100          H  
ATOM  26963 2HH1 ARG B1687      48.865 -41.643   0.890  1.00  2.100          H  
ATOM  26964 1HH2 ARG B1687      47.994 -42.862   4.057  1.00  2.100          H  
ATOM  26965 2HH2 ARG B1687      48.357 -43.284   2.404  1.00  2.100          H  
ATOM  26966  N   ASP B1688      47.701 -35.680   7.996  1.00  1.360          N  
ATOM  26967  CA  ASP B1688      47.489 -36.657   9.074  1.00  1.490          C  
ATOM  26968  C   ASP B1688      48.710 -37.503   9.445  1.00  1.620          C  
ATOM  26969  O   ASP B1688      48.808 -38.646   8.995  1.00  2.140          O  
ATOM  26970  CB  ASP B1688      46.345 -37.609   8.708  1.00  2.030          C  
ATOM  26971  CG  ASP B1688      44.970 -36.954   8.682  1.00  2.030          C  
ATOM  26972  OD1 ASP B1688      44.507 -36.516   9.711  1.00  2.030          O  
ATOM  26973  OD2 ASP B1688      44.409 -36.853   7.611  1.00  2.030          O  
ATOM  26974  H   ASP B1688      48.197 -34.841   8.278  1.00  1.630          H  
ATOM  26975  HA  ASP B1688      47.179 -36.106   9.959  1.00  1.790          H  
ATOM  26976 1HB  ASP B1688      46.529 -38.061   7.736  1.00  2.440          H  
ATOM  26977 2HB  ASP B1688      46.313 -38.424   9.434  1.00  2.440          H  
ATOM  26978  N   PRO B1689      49.620 -37.000  10.289  1.00  1.860          N  
ATOM  26979  CA  PRO B1689      49.587 -35.832  11.169  1.00  2.170          C  
ATOM  26980  C   PRO B1689      49.772 -34.475  10.518  1.00  2.050          C  
ATOM  26981  O   PRO B1689      50.309 -34.354   9.426  1.00  2.770          O  
ATOM  26982  CB  PRO B1689      50.793 -36.100  12.084  1.00  3.250          C  
ATOM  26983  CG  PRO B1689      51.743 -36.907  11.235  1.00  3.250          C  
ATOM  26984  CD  PRO B1689      50.858 -37.767  10.364  1.00  3.250          C  
ATOM  26985  HA  PRO B1689      48.669 -35.846  11.759  1.00  2.600          H  
ATOM  26986 1HB  PRO B1689      51.234 -35.141  12.420  1.00  3.910          H  
ATOM  26987 2HB  PRO B1689      50.463 -36.636  12.990  1.00  3.910          H  
ATOM  26988 1HG  PRO B1689      52.378 -36.224  10.640  1.00  3.910          H  
ATOM  26989 2HG  PRO B1689      52.420 -37.498  11.868  1.00  3.910          H  
ATOM  26990 1HD  PRO B1689      51.283 -37.860   9.350  1.00  3.910          H  
ATOM  26991 2HD  PRO B1689      50.676 -38.749  10.822  1.00  3.910          H  
ATOM  26992  N   ARG B1690      49.317 -33.457  11.228  1.00  1.710          N  
ATOM  26993  CA  ARG B1690      49.604 -32.082  10.864  1.00  2.200          C  
ATOM  26994  C   ARG B1690      50.918 -31.720  11.545  1.00  1.780          C  
ATOM  26995  O   ARG B1690      51.094 -32.041  12.722  1.00  1.960          O  
ATOM  26996  CB  ARG B1690      48.535 -31.132  11.413  1.00  2.880          C  
ATOM  26997  CG  ARG B1690      48.650 -29.647  10.992  1.00  2.880          C  
ATOM  26998  CD  ARG B1690      47.643 -28.752  11.696  1.00  2.880          C  
ATOM  26999  NE  ARG B1690      46.216 -29.125  11.466  1.00  2.880          N  
ATOM  27000  CZ  ARG B1690      45.379 -29.709  12.368  1.00  2.880          C  
ATOM  27001  NH1 ARG B1690      45.770 -30.031  13.589  1.00  2.880          N  
ATOM  27002  NH2 ARG B1690      44.140 -29.948  11.989  1.00  2.880          N  
ATOM  27003  H   ARG B1690      48.829 -33.633  12.095  1.00  2.050          H  
ATOM  27004  HA  ARG B1690      49.702 -31.987   9.783  1.00  2.640          H  
ATOM  27005 1HB  ARG B1690      47.557 -31.479  11.095  1.00  3.460          H  
ATOM  27006 2HB  ARG B1690      48.555 -31.161  12.500  1.00  3.460          H  
ATOM  27007 1HG  ARG B1690      49.645 -29.263  11.223  1.00  3.460          H  
ATOM  27008 2HG  ARG B1690      48.477 -29.564   9.917  1.00  3.460          H  
ATOM  27009 1HD  ARG B1690      47.842 -28.762  12.760  1.00  3.460          H  
ATOM  27010 2HD  ARG B1690      47.787 -27.737  11.334  1.00  3.460          H  
ATOM  27011  HE  ARG B1690      45.787 -28.915  10.548  1.00  3.460          H  
ATOM  27012 1HH1 ARG B1690      46.711 -29.851  13.890  1.00  3.460          H  
ATOM  27013 2HH1 ARG B1690      45.114 -30.461  14.228  1.00  3.460          H  
ATOM  27014 1HH2 ARG B1690      43.867 -29.662  11.035  1.00  3.460          H  
ATOM  27015 2HH2 ARG B1690      43.470 -30.389  12.618  1.00  3.460          H  
ATOM  27016  N   ASP B1691      51.802 -31.012  10.866  1.00  1.490          N  
ATOM  27017  CA  ASP B1691      52.980 -30.508  11.547  1.00  1.220          C  
ATOM  27018  C   ASP B1691      53.320 -29.214  10.833  1.00  1.170          C  
ATOM  27019  O   ASP B1691      52.695 -28.890   9.814  1.00  1.230          O  
ATOM  27020  CB  ASP B1691      54.142 -31.532  11.555  1.00  1.820          C  
ATOM  27021  CG  ASP B1691      54.741 -31.842  10.195  1.00  1.820          C  
ATOM  27022  OD1 ASP B1691      55.074 -32.973   9.922  1.00  1.820          O  
ATOM  27023  OD2 ASP B1691      54.942 -30.891   9.457  1.00  1.820          O  
ATOM  27024  H   ASP B1691      51.653 -30.801   9.889  1.00  1.790          H  
ATOM  27025  HA  ASP B1691      52.729 -30.272  12.582  1.00  1.460          H  
ATOM  27026 1HB  ASP B1691      54.934 -31.180  12.212  1.00  2.180          H  
ATOM  27027 2HB  ASP B1691      53.776 -32.472  11.982  1.00  2.180          H  
ATOM  27028  N   MET B1692      54.323 -28.483  11.304  1.00  1.110          N  
ATOM  27029  CA  MET B1692      54.530 -27.176  10.707  1.00  1.140          C  
ATOM  27030  C   MET B1692      55.512 -27.192   9.560  1.00  1.160          C  
ATOM  27031  O   MET B1692      55.738 -26.169   8.913  1.00  1.220          O  
ATOM  27032  CB  MET B1692      54.978 -26.195  11.771  1.00  1.580          C  
ATOM  27033  CG  MET B1692      53.963 -25.979  12.908  1.00  1.580          C  
ATOM  27034  SD  MET B1692      52.351 -25.323  12.393  1.00  1.580          S  
ATOM  27035  CE  MET B1692      51.278 -26.747  12.472  1.00  1.580          C  
ATOM  27036  H   MET B1692      54.870 -28.791  12.097  1.00  1.330          H  
ATOM  27037  HA  MET B1692      53.580 -26.829  10.312  1.00  1.370          H  
ATOM  27038 1HB  MET B1692      55.916 -26.538  12.208  1.00  1.900          H  
ATOM  27039 2HB  MET B1692      55.172 -25.229  11.307  1.00  1.900          H  
ATOM  27040 1HG  MET B1692      53.800 -26.919  13.428  1.00  1.900          H  
ATOM  27041 2HG  MET B1692      54.399 -25.279  13.611  1.00  1.900          H  
ATOM  27042 1HE  MET B1692      50.293 -26.466  12.168  1.00  1.900          H  
ATOM  27043 2HE  MET B1692      51.618 -27.502  11.815  1.00  1.900          H  
ATOM  27044 3HE  MET B1692      51.254 -27.133  13.491  1.00  1.900          H  
ATOM  27045  N   ARG B1693      56.074 -28.357   9.277  1.00  1.170          N  
ATOM  27046  CA  ARG B1693      57.040 -28.470   8.210  1.00  1.230          C  
ATOM  27047  C   ARG B1693      56.247 -28.670   6.952  1.00  1.260          C  
ATOM  27048  O   ARG B1693      56.450 -27.965   5.963  1.00  1.290          O  
ATOM  27049  CB  ARG B1693      58.019 -29.610   8.440  1.00  1.700          C  
ATOM  27050  CG  ARG B1693      59.100 -29.753   7.362  1.00  1.700          C  
ATOM  27051  CD  ARG B1693      60.061 -30.835   7.685  1.00  1.700          C  
ATOM  27052  NE  ARG B1693      59.416 -32.146   7.706  1.00  1.700          N  
ATOM  27053  CZ  ARG B1693      59.935 -33.266   8.266  1.00  1.700          C  
ATOM  27054  NH1 ARG B1693      61.122 -33.243   8.843  1.00  1.700          N  
ATOM  27055  NH2 ARG B1693      59.241 -34.392   8.235  1.00  1.700          N  
ATOM  27056  H   ARG B1693      55.771 -29.201   9.776  1.00  1.400          H  
ATOM  27057  HA  ARG B1693      57.600 -27.541   8.129  1.00  1.480          H  
ATOM  27058 1HB  ARG B1693      58.516 -29.469   9.396  1.00  2.040          H  
ATOM  27059 2HB  ARG B1693      57.467 -30.551   8.497  1.00  2.040          H  
ATOM  27060 1HG  ARG B1693      58.631 -29.995   6.406  1.00  2.040          H  
ATOM  27061 2HG  ARG B1693      59.651 -28.817   7.268  1.00  2.040          H  
ATOM  27062 1HD  ARG B1693      60.850 -30.852   6.932  1.00  2.040          H  
ATOM  27063 2HD  ARG B1693      60.492 -30.642   8.666  1.00  2.040          H  
ATOM  27064  HE  ARG B1693      58.498 -32.220   7.279  1.00  2.040          H  
ATOM  27065 1HH1 ARG B1693      61.660 -32.391   8.870  1.00  2.040          H  
ATOM  27066 2HH1 ARG B1693      61.499 -34.084   9.257  1.00  2.040          H  
ATOM  27067 1HH2 ARG B1693      58.326 -34.410   7.801  1.00  2.040          H  
ATOM  27068 2HH2 ARG B1693      59.612 -35.231   8.653  1.00  2.040          H  
ATOM  27069  N   GLU B1694      55.311 -29.612   7.000  1.00  1.260          N  
ATOM  27070  CA  GLU B1694      54.480 -29.878   5.854  1.00  1.290          C  
ATOM  27071  C   GLU B1694      53.598 -28.663   5.596  1.00  1.200          C  
ATOM  27072  O   GLU B1694      53.361 -28.307   4.442  1.00  1.210          O  
ATOM  27073  CB  GLU B1694      53.638 -31.138   6.077  1.00  1.790          C  
ATOM  27074  CG  GLU B1694      52.790 -31.570   4.882  1.00  1.790          C  
ATOM  27075  CD  GLU B1694      53.600 -31.942   3.667  1.00  1.790          C  
ATOM  27076  OE1 GLU B1694      54.758 -32.255   3.801  1.00  1.790          O  
ATOM  27077  OE2 GLU B1694      53.049 -31.906   2.593  1.00  1.790          O  
ATOM  27078  H   GLU B1694      55.196 -30.172   7.855  1.00  1.510          H  
ATOM  27079  HA  GLU B1694      55.120 -30.037   4.984  1.00  1.550          H  
ATOM  27080 1HB  GLU B1694      54.289 -31.966   6.358  1.00  2.150          H  
ATOM  27081 2HB  GLU B1694      52.959 -30.966   6.918  1.00  2.150          H  
ATOM  27082 1HG  GLU B1694      52.209 -32.441   5.173  1.00  2.150          H  
ATOM  27083 2HG  GLU B1694      52.092 -30.770   4.624  1.00  2.150          H  
ATOM  27084  N   LEU B1695      53.103 -28.009   6.657  1.00  1.140          N  
ATOM  27085  CA  LEU B1695      52.237 -26.859   6.479  1.00  1.080          C  
ATOM  27086  C   LEU B1695      52.963 -25.723   5.772  1.00  1.110          C  
ATOM  27087  O   LEU B1695      52.473 -25.196   4.766  1.00  1.130          O  
ATOM  27088  CB  LEU B1695      51.730 -26.408   7.853  1.00  1.540          C  
ATOM  27089  CG  LEU B1695      50.606 -25.379   7.919  1.00  1.540          C  
ATOM  27090  CD1 LEU B1695      49.881 -25.600   9.248  1.00  1.540          C  
ATOM  27091  CD2 LEU B1695      51.133 -23.931   7.846  1.00  1.540          C  
ATOM  27092  H   LEU B1695      53.300 -28.320   7.616  1.00  1.370          H  
ATOM  27093  HA  LEU B1695      51.403 -27.152   5.857  1.00  1.300          H  
ATOM  27094 1HB  LEU B1695      51.397 -27.291   8.391  1.00  1.840          H  
ATOM  27095 2HB  LEU B1695      52.570 -25.988   8.392  1.00  1.840          H  
ATOM  27096  HG  LEU B1695      49.915 -25.554   7.106  1.00  1.840          H  
ATOM  27097 1HD1 LEU B1695      49.071 -24.926   9.342  1.00  1.840          H  
ATOM  27098 2HD1 LEU B1695      49.500 -26.620   9.299  1.00  1.840          H  
ATOM  27099 3HD1 LEU B1695      50.573 -25.429  10.050  1.00  1.840          H  
ATOM  27100 1HD2 LEU B1695      50.292 -23.253   7.915  1.00  1.840          H  
ATOM  27101 2HD2 LEU B1695      51.819 -23.750   8.675  1.00  1.840          H  
ATOM  27102 3HD2 LEU B1695      51.644 -23.739   6.917  1.00  1.840          H  
ATOM  27103  N   VAL B1696      54.130 -25.331   6.286  1.00  1.130          N  
ATOM  27104  CA  VAL B1696      54.871 -24.243   5.680  1.00  1.170          C  
ATOM  27105  C   VAL B1696      55.358 -24.601   4.276  1.00  1.170          C  
ATOM  27106  O   VAL B1696      55.331 -23.747   3.376  1.00  1.190          O  
ATOM  27107  CB  VAL B1696      55.989 -23.781   6.611  1.00  1.620          C  
ATOM  27108  CG1 VAL B1696      56.906 -22.765   5.898  1.00  1.620          C  
ATOM  27109  CG2 VAL B1696      55.305 -23.160   7.874  1.00  1.620          C  
ATOM  27110  H   VAL B1696      54.523 -25.778   7.120  1.00  1.360          H  
ATOM  27111  HA  VAL B1696      54.189 -23.398   5.580  1.00  1.400          H  
ATOM  27112  HB  VAL B1696      56.600 -24.640   6.903  1.00  1.950          H  
ATOM  27113 1HG1 VAL B1696      57.693 -22.458   6.565  1.00  1.950          H  
ATOM  27114 2HG1 VAL B1696      57.360 -23.230   5.031  1.00  1.950          H  
ATOM  27115 3HG1 VAL B1696      56.331 -21.892   5.583  1.00  1.950          H  
ATOM  27116 1HG2 VAL B1696      56.039 -22.839   8.574  1.00  1.950          H  
ATOM  27117 2HG2 VAL B1696      54.693 -22.309   7.575  1.00  1.950          H  
ATOM  27118 3HG2 VAL B1696      54.673 -23.908   8.349  1.00  1.950          H  
ATOM  27119  N   ARG B1697      55.842 -25.839   4.083  1.00  1.170          N  
ATOM  27120  CA  ARG B1697      56.298 -26.257   2.774  1.00  1.200          C  
ATOM  27121  C   ARG B1697      55.145 -26.204   1.785  1.00  1.200          C  
ATOM  27122  O   ARG B1697      55.345 -25.764   0.652  1.00  1.220          O  
ATOM  27123  CB  ARG B1697      56.863 -27.672   2.823  1.00  1.670          C  
ATOM  27124  CG  ARG B1697      57.390 -28.254   1.493  1.00  1.670          C  
ATOM  27125  CD  ARG B1697      58.575 -27.501   0.952  1.00  1.670          C  
ATOM  27126  NE  ARG B1697      59.706 -27.488   1.908  1.00  1.670          N  
ATOM  27127  CZ  ARG B1697      60.654 -28.434   2.050  1.00  1.670          C  
ATOM  27128  NH1 ARG B1697      60.678 -29.532   1.303  1.00  1.670          N  
ATOM  27129  NH2 ARG B1697      61.560 -28.208   2.976  1.00  1.670          N  
ATOM  27130  H   ARG B1697      55.904 -26.510   4.852  1.00  1.400          H  
ATOM  27131  HA  ARG B1697      57.077 -25.568   2.451  1.00  1.440          H  
ATOM  27132 1HB  ARG B1697      57.675 -27.701   3.549  1.00  2.000          H  
ATOM  27133 2HB  ARG B1697      56.090 -28.351   3.178  1.00  2.000          H  
ATOM  27134 1HG  ARG B1697      57.679 -29.288   1.655  1.00  2.000          H  
ATOM  27135 2HG  ARG B1697      56.593 -28.222   0.744  1.00  2.000          H  
ATOM  27136 1HD  ARG B1697      58.907 -27.970   0.032  1.00  2.000          H  
ATOM  27137 2HD  ARG B1697      58.293 -26.467   0.726  1.00  2.000          H  
ATOM  27138  HE  ARG B1697      59.796 -26.683   2.549  1.00  2.000          H  
ATOM  27139 1HH1 ARG B1697      59.973 -29.684   0.597  1.00  2.000          H  
ATOM  27140 2HH1 ARG B1697      61.405 -30.224   1.433  1.00  2.000          H  
ATOM  27141 1HH2 ARG B1697      61.473 -27.332   3.521  1.00  2.000          H  
ATOM  27142 2HH2 ARG B1697      62.307 -28.865   3.148  1.00  2.000          H  
ATOM  27143  N   THR B1698      53.936 -26.607   2.212  1.00  1.170          N  
ATOM  27144  CA  THR B1698      52.747 -26.557   1.372  1.00  1.160          C  
ATOM  27145  C   THR B1698      52.474 -25.127   0.953  1.00  1.160          C  
ATOM  27146  O   THR B1698      52.204 -24.865  -0.224  1.00  1.180          O  
ATOM  27147  CB  THR B1698      51.503 -27.143   2.073  1.00  1.630          C  
ATOM  27148  OG1 THR B1698      51.723 -28.522   2.364  1.00  1.630          O  
ATOM  27149  CG2 THR B1698      50.288 -27.023   1.167  1.00  1.630          C  
ATOM  27150  H   THR B1698      53.838 -27.018   3.142  1.00  1.400          H  
ATOM  27151  HA  THR B1698      52.935 -27.147   0.476  1.00  1.390          H  
ATOM  27152  HB  THR B1698      51.321 -26.609   3.002  1.00  1.950          H  
ATOM  27153  HG1 THR B1698      52.371 -28.595   3.098  1.00  1.950          H  
ATOM  27154 1HG2 THR B1698      49.426 -27.450   1.676  1.00  1.950          H  
ATOM  27155 2HG2 THR B1698      50.086 -25.986   0.928  1.00  1.950          H  
ATOM  27156 3HG2 THR B1698      50.478 -27.571   0.251  1.00  1.950          H  
ATOM  27157  N   VAL B1699      52.581 -24.174   1.893  1.00  1.140          N  
ATOM  27158  CA  VAL B1699      52.295 -22.797   1.527  1.00  1.130          C  
ATOM  27159  C   VAL B1699      53.176 -22.342   0.367  1.00  1.180          C  
ATOM  27160  O   VAL B1699      52.672 -21.811  -0.634  1.00  1.200          O  
ATOM  27161  CB  VAL B1699      52.462 -21.823   2.734  1.00  1.590          C  
ATOM  27162  CG1 VAL B1699      52.392 -20.326   2.271  1.00  1.590          C  
ATOM  27163  CG2 VAL B1699      51.341 -22.077   3.750  1.00  1.590          C  
ATOM  27164  H   VAL B1699      52.772 -24.450   2.864  1.00  1.370          H  
ATOM  27165  HA  VAL B1699      51.275 -22.756   1.234  1.00  1.360          H  
ATOM  27166  HB  VAL B1699      53.435 -21.993   3.199  1.00  1.900          H  
ATOM  27167 1HG1 VAL B1699      52.512 -19.684   3.135  1.00  1.900          H  
ATOM  27168 2HG1 VAL B1699      53.189 -20.111   1.557  1.00  1.900          H  
ATOM  27169 3HG1 VAL B1699      51.435 -20.122   1.803  1.00  1.900          H  
ATOM  27170 1HG2 VAL B1699      51.455 -21.408   4.603  1.00  1.900          H  
ATOM  27171 2HG2 VAL B1699      50.377 -21.897   3.277  1.00  1.900          H  
ATOM  27172 3HG2 VAL B1699      51.387 -23.102   4.090  1.00  1.900          H  
ATOM  27173  N   GLU B1700      54.481 -22.599   0.440  1.00  1.230          N  
ATOM  27174  CA  GLU B1700      55.322 -22.202  -0.685  1.00  1.330          C  
ATOM  27175  C   GLU B1700      55.062 -23.048  -1.934  1.00  1.360          C  
ATOM  27176  O   GLU B1700      54.770 -22.529  -3.014  1.00  1.490          O  
ATOM  27177  CB  GLU B1700      56.807 -22.329  -0.347  1.00  1.820          C  
ATOM  27178  CG  GLU B1700      57.770 -21.887  -1.495  1.00  1.820          C  
ATOM  27179  CD  GLU B1700      59.249 -22.040  -1.154  1.00  1.820          C  
ATOM  27180  OE1 GLU B1700      59.645 -23.130  -0.824  1.00  1.820          O  
ATOM  27181  OE2 GLU B1700      59.979 -21.059  -1.211  1.00  1.820          O  
ATOM  27182  H   GLU B1700      54.860 -23.044   1.287  1.00  1.480          H  
ATOM  27183  HA  GLU B1700      55.110 -21.156  -0.919  1.00  1.600          H  
ATOM  27184 1HB  GLU B1700      57.013 -21.702   0.514  1.00  2.190          H  
ATOM  27185 2HB  GLU B1700      57.037 -23.360  -0.068  1.00  2.190          H  
ATOM  27186 1HG  GLU B1700      57.566 -22.477  -2.386  1.00  2.190          H  
ATOM  27187 2HG  GLU B1700      57.559 -20.847  -1.730  1.00  2.190          H  
ATOM  27188  N   ARG B1701      55.144 -24.364  -1.765  1.00  1.280          N  
ATOM  27189  CA  ARG B1701      55.071 -25.333  -2.850  1.00  1.300          C  
ATOM  27190  C   ARG B1701      53.828 -25.239  -3.706  1.00  1.260          C  
ATOM  27191  O   ARG B1701      53.906 -25.412  -4.928  1.00  1.260          O  
ATOM  27192  CB  ARG B1701      55.191 -26.740  -2.282  1.00  1.810          C  
ATOM  27193  CG  ARG B1701      55.178 -27.884  -3.296  1.00  1.810          C  
ATOM  27194  CD  ARG B1701      55.467 -29.187  -2.634  1.00  1.810          C  
ATOM  27195  NE  ARG B1701      54.414 -29.568  -1.689  1.00  1.810          N  
ATOM  27196  CZ  ARG B1701      54.554 -30.450  -0.665  1.00  1.810          C  
ATOM  27197  NH1 ARG B1701      55.709 -31.051  -0.446  1.00  1.810          N  
ATOM  27198  NH2 ARG B1701      53.518 -30.704   0.118  1.00  1.810          N  
ATOM  27199  H   ARG B1701      55.323 -24.723  -0.831  1.00  1.540          H  
ATOM  27200  HA  ARG B1701      55.935 -25.163  -3.491  1.00  1.560          H  
ATOM  27201 1HB  ARG B1701      56.113 -26.816  -1.710  1.00  2.170          H  
ATOM  27202 2HB  ARG B1701      54.368 -26.908  -1.587  1.00  2.170          H  
ATOM  27203 1HG  ARG B1701      54.193 -27.953  -3.760  1.00  2.170          H  
ATOM  27204 2HG  ARG B1701      55.929 -27.706  -4.064  1.00  2.170          H  
ATOM  27205 1HD  ARG B1701      55.547 -29.969  -3.391  1.00  2.170          H  
ATOM  27206 2HD  ARG B1701      56.407 -29.101  -2.093  1.00  2.170          H  
ATOM  27207  HE  ARG B1701      53.510 -29.135  -1.807  1.00  2.170          H  
ATOM  27208 1HH1 ARG B1701      56.498 -30.866  -1.039  1.00  2.170          H  
ATOM  27209 2HH1 ARG B1701      55.805 -31.713   0.320  1.00  2.170          H  
ATOM  27210 1HH2 ARG B1701      52.632 -30.259  -0.045  1.00  2.170          H  
ATOM  27211 2HH2 ARG B1701      53.593 -31.351   0.923  1.00  2.170          H  
ATOM  27212  N   ARG B1702      52.674 -24.998  -3.102  1.00  1.250          N  
ATOM  27213  CA  ARG B1702      51.449 -24.940  -3.865  1.00  1.220          C  
ATOM  27214  C   ARG B1702      50.968 -23.521  -4.186  1.00  1.230          C  
ATOM  27215  O   ARG B1702      49.865 -23.360  -4.713  1.00  1.310          O  
ATOM  27216  CB  ARG B1702      50.359 -25.707  -3.138  1.00  1.720          C  
ATOM  27217  CG  ARG B1702      50.671 -27.184  -2.856  1.00  1.720          C  
ATOM  27218  CD  ARG B1702      50.856 -28.005  -4.079  1.00  1.720          C  
ATOM  27219  NE  ARG B1702      50.993 -29.426  -3.734  1.00  1.720          N  
ATOM  27220  CZ  ARG B1702      51.224 -30.437  -4.611  1.00  1.720          C  
ATOM  27221  NH1 ARG B1702      51.368 -30.186  -5.898  1.00  1.720          N  
ATOM  27222  NH2 ARG B1702      51.297 -31.687  -4.164  1.00  1.720          N  
ATOM  27223  H   ARG B1702      52.636 -24.882  -2.081  1.00  1.500          H  
ATOM  27224  HA  ARG B1702      51.626 -25.435  -4.819  1.00  1.460          H  
ATOM  27225 1HB  ARG B1702      50.213 -25.244  -2.175  1.00  2.060          H  
ATOM  27226 2HB  ARG B1702      49.420 -25.644  -3.683  1.00  2.060          H  
ATOM  27227 1HG  ARG B1702      51.580 -27.250  -2.255  1.00  2.060          H  
ATOM  27228 2HG  ARG B1702      49.852 -27.619  -2.308  1.00  2.060          H  
ATOM  27229 1HD  ARG B1702      50.004 -27.878  -4.742  1.00  2.060          H  
ATOM  27230 2HD  ARG B1702      51.767 -27.698  -4.587  1.00  2.060          H  
ATOM  27231  HE  ARG B1702      50.880 -29.671  -2.760  1.00  2.060          H  
ATOM  27232 1HH1 ARG B1702      51.314 -29.239  -6.243  1.00  2.060          H  
ATOM  27233 2HH1 ARG B1702      51.542 -30.943  -6.543  1.00  2.060          H  
ATOM  27234 1HH2 ARG B1702      51.179 -31.879  -3.181  1.00  2.060          H  
ATOM  27235 2HH2 ARG B1702      51.454 -32.460  -4.802  1.00  2.060          H  
ATOM  27236  N   GLY B1703      51.751 -22.481  -3.859  1.00  1.210          N  
ATOM  27237  CA  GLY B1703      51.307 -21.117  -4.160  1.00  1.220          C  
ATOM  27238  C   GLY B1703      50.106 -20.663  -3.323  1.00  1.130          C  
ATOM  27239  O   GLY B1703      49.252 -19.927  -3.821  1.00  1.120          O  
ATOM  27240  H   GLY B1703      52.686 -22.631  -3.459  1.00  1.450          H  
ATOM  27241 1HA  GLY B1703      52.141 -20.434  -3.990  1.00  1.460          H  
ATOM  27242 2HA  GLY B1703      51.058 -21.049  -5.218  1.00  1.460          H  
ATOM  27243  N   ILE B1704      50.027 -21.114  -2.072  1.00  1.080          N  
ATOM  27244  CA  ILE B1704      48.881 -20.847  -1.200  1.00  1.010          C  
ATOM  27245  C   ILE B1704      48.738 -19.379  -0.897  1.00  1.000          C  
ATOM  27246  O   ILE B1704      49.713 -18.701  -0.571  1.00  1.030          O  
ATOM  27247  CB  ILE B1704      49.010 -21.604   0.113  1.00  1.440          C  
ATOM  27248  CG1 ILE B1704      49.126 -23.127  -0.160  1.00  1.440          C  
ATOM  27249  CG2 ILE B1704      47.849 -21.319   1.091  1.00  1.440          C  
ATOM  27250  CD1 ILE B1704      48.023 -23.804  -0.866  1.00  1.440          C  
ATOM  27251  H   ILE B1704      50.829 -21.628  -1.700  1.00  1.300          H  
ATOM  27252  HA  ILE B1704      47.979 -21.163  -1.694  1.00  1.210          H  
ATOM  27253  HB  ILE B1704      49.907 -21.275   0.572  1.00  1.730          H  
ATOM  27254 1HG1 ILE B1704      50.038 -23.311  -0.723  1.00  1.730          H  
ATOM  27255 2HG1 ILE B1704      49.215 -23.587   0.752  1.00  1.730          H  
ATOM  27256 1HG2 ILE B1704      48.024 -21.842   2.022  1.00  1.730          H  
ATOM  27257 2HG2 ILE B1704      47.779 -20.282   1.302  1.00  1.730          H  
ATOM  27258 3HG2 ILE B1704      46.902 -21.642   0.668  1.00  1.730          H  
ATOM  27259 1HD1 ILE B1704      48.284 -24.848  -0.923  1.00  1.730          H  
ATOM  27260 2HD1 ILE B1704      47.074 -23.702  -0.345  1.00  1.730          H  
ATOM  27261 3HD1 ILE B1704      47.939 -23.404  -1.853  1.00  1.730          H  
ATOM  27262  N   THR B1705      47.507 -18.883  -1.008  1.00  0.970          N  
ATOM  27263  CA  THR B1705      47.245 -17.492  -0.746  1.00  0.970          C  
ATOM  27264  C   THR B1705      46.446 -17.283   0.542  1.00  0.910          C  
ATOM  27265  O   THR B1705      46.563 -16.226   1.171  1.00  0.900          O  
ATOM  27266  CB  THR B1705      46.436 -16.875  -1.896  1.00  1.360          C  
ATOM  27267  OG1 THR B1705      45.181 -17.558  -2.018  1.00  1.360          O  
ATOM  27268  CG2 THR B1705      47.183 -16.986  -3.205  1.00  1.360          C  
ATOM  27269  H   THR B1705      46.730 -19.494  -1.250  1.00  1.160          H  
ATOM  27270  HA  THR B1705      48.195 -16.971  -0.668  1.00  1.160          H  
ATOM  27271  HB  THR B1705      46.245 -15.842  -1.666  1.00  1.630          H  
ATOM  27272  HG1 THR B1705      44.524 -16.924  -2.418  1.00  1.630          H  
ATOM  27273 1HG2 THR B1705      46.586 -16.538  -4.000  1.00  1.630          H  
ATOM  27274 2HG2 THR B1705      48.134 -16.461  -3.121  1.00  1.630          H  
ATOM  27275 3HG2 THR B1705      47.367 -18.034  -3.439  1.00  1.630          H  
ATOM  27276  N   ILE B1706      45.659 -18.278   0.961  1.00  0.870          N  
ATOM  27277  CA  ILE B1706      44.831 -18.108   2.153  1.00  0.820          C  
ATOM  27278  C   ILE B1706      44.944 -19.209   3.218  1.00  0.800          C  
ATOM  27279  O   ILE B1706      44.848 -20.418   2.944  1.00  0.820          O  
ATOM  27280  CB  ILE B1706      43.355 -17.950   1.749  1.00  1.170          C  
ATOM  27281  CG1 ILE B1706      43.173 -16.703   0.846  1.00  1.170          C  
ATOM  27282  CG2 ILE B1706      42.424 -17.909   3.017  1.00  1.170          C  
ATOM  27283  CD1 ILE B1706      41.798 -16.568   0.222  1.00  1.170          C  
ATOM  27284  H   ILE B1706      45.558 -19.115   0.381  1.00  1.040          H  
ATOM  27285  HA  ILE B1706      45.134 -17.180   2.635  1.00  0.980          H  
ATOM  27286  HB  ILE B1706      43.132 -18.754   1.132  1.00  1.400          H  
ATOM  27287 1HG1 ILE B1706      43.403 -15.830   1.420  1.00  1.400          H  
ATOM  27288 2HG1 ILE B1706      43.864 -16.757   0.025  1.00  1.400          H  
ATOM  27289 1HG2 ILE B1706      41.384 -17.830   2.726  1.00  1.400          H  
ATOM  27290 2HG2 ILE B1706      42.532 -18.816   3.607  1.00  1.400          H  
ATOM  27291 3HG2 ILE B1706      42.691 -17.046   3.634  1.00  1.400          H  
ATOM  27292 1HD1 ILE B1706      41.776 -15.674  -0.413  1.00  1.400          H  
ATOM  27293 2HD1 ILE B1706      41.593 -17.444  -0.390  1.00  1.400          H  
ATOM  27294 3HD1 ILE B1706      41.047 -16.474   0.987  1.00  1.400          H  
ATOM  27295  N   TRP B1707      45.164 -18.773   4.456  1.00  0.800          N  
ATOM  27296  CA  TRP B1707      45.194 -19.707   5.574  1.00  0.840          C  
ATOM  27297  C   TRP B1707      44.123 -19.393   6.638  1.00  0.840          C  
ATOM  27298  O   TRP B1707      44.237 -18.418   7.386  1.00  1.030          O  
ATOM  27299  CB  TRP B1707      46.586 -19.777   6.204  1.00  1.160          C  
ATOM  27300  CG  TRP B1707      46.707 -20.816   7.288  1.00  1.160          C  
ATOM  27301  CD1 TRP B1707      45.831 -21.808   7.564  1.00  1.160          C  
ATOM  27302  CD2 TRP B1707      47.769 -20.993   8.228  1.00  1.160          C  
ATOM  27303  NE1 TRP B1707      46.259 -22.536   8.590  1.00  1.160          N  
ATOM  27304  CE2 TRP B1707      47.411 -22.070   9.026  1.00  1.160          C  
ATOM  27305  CE3 TRP B1707      48.958 -20.351   8.464  1.00  1.160          C  
ATOM  27306  CZ2 TRP B1707      48.164 -22.498  10.038  1.00  1.160          C  
ATOM  27307  CZ3 TRP B1707      49.739 -20.814   9.511  1.00  1.160          C  
ATOM  27308  CH2 TRP B1707      49.324 -21.864  10.281  1.00  1.160          C  
ATOM  27309  H   TRP B1707      45.278 -17.761   4.598  1.00  0.960          H  
ATOM  27310  HA  TRP B1707      44.979 -20.700   5.180  1.00  1.010          H  
ATOM  27311 1HB  TRP B1707      47.318 -20.004   5.430  1.00  1.390          H  
ATOM  27312 2HB  TRP B1707      46.833 -18.813   6.640  1.00  1.390          H  
ATOM  27313  HD1 TRP B1707      44.909 -22.023   7.060  1.00  1.390          H  
ATOM  27314  HE1 TRP B1707      45.759 -23.326   8.973  1.00  1.390          H  
ATOM  27315  HE3 TRP B1707      49.270 -19.504   7.857  1.00  1.390          H  
ATOM  27316  HZ2 TRP B1707      47.853 -23.332  10.642  1.00  1.390          H  
ATOM  27317  HZ3 TRP B1707      50.671 -20.310   9.715  1.00  1.390          H  
ATOM  27318  HH2 TRP B1707      49.924 -22.214  11.105  1.00  1.390          H  
ATOM  27319  N   ASN B1708      43.102 -20.250   6.700  1.00  0.730          N  
ATOM  27320  CA  ASN B1708      41.999 -20.159   7.661  1.00  0.700          C  
ATOM  27321  C   ASN B1708      42.374 -21.051   8.850  1.00  0.690          C  
ATOM  27322  O   ASN B1708      42.624 -22.244   8.669  1.00  0.760          O  
ATOM  27323  CB  ASN B1708      40.714 -20.673   7.072  1.00  0.990          C  
ATOM  27324  CG  ASN B1708      40.223 -19.972   5.870  1.00  0.990          C  
ATOM  27325  OD1 ASN B1708      40.238 -18.747   5.715  1.00  0.990          O  
ATOM  27326  ND2 ASN B1708      39.762 -20.787   4.967  1.00  0.990          N  
ATOM  27327  H   ASN B1708      43.092 -21.014   6.037  1.00  0.880          H  
ATOM  27328  HA  ASN B1708      41.890 -19.138   8.022  1.00  0.840          H  
ATOM  27329 1HB  ASN B1708      40.865 -21.711   6.823  1.00  1.190          H  
ATOM  27330 2HB  ASN B1708      39.943 -20.637   7.822  1.00  1.190          H  
ATOM  27331 1HD2 ASN B1708      39.404 -20.435   4.103  1.00  1.190          H  
ATOM  27332 2HD2 ASN B1708      39.740 -21.796   5.178  1.00  1.190          H  
ATOM  27333  N   THR B1709      42.482 -20.501  10.048  1.00  0.630          N  
ATOM  27334  CA  THR B1709      42.922 -21.328  11.166  1.00  0.630          C  
ATOM  27335  C   THR B1709      42.466 -20.881  12.530  1.00  0.600          C  
ATOM  27336  O   THR B1709      41.625 -19.993  12.665  1.00  0.640          O  
ATOM  27337  CB  THR B1709      44.442 -21.407  11.151  1.00  0.880          C  
ATOM  27338  OG1 THR B1709      44.901 -22.389  12.089  1.00  0.880          O  
ATOM  27339  CG2 THR B1709      45.098 -20.058  11.430  1.00  0.880          C  
ATOM  27340  H   THR B1709      42.262 -19.516  10.187  1.00  0.760          H  
ATOM  27341  HA  THR B1709      42.533 -22.334  11.008  1.00  0.760          H  
ATOM  27342  HB  THR B1709      44.704 -21.703  10.218  1.00  1.060          H  
ATOM  27343  HG1 THR B1709      45.833 -22.567  11.905  1.00  1.060          H  
ATOM  27344 1HG2 THR B1709      46.169 -20.180  11.360  1.00  1.060          H  
ATOM  27345 2HG2 THR B1709      44.768 -19.332  10.684  1.00  1.060          H  
ATOM  27346 3HG2 THR B1709      44.842 -19.702  12.420  1.00  1.060          H  
ATOM  27347  N   VAL B1710      43.063 -21.509  13.529  1.00  0.630          N  
ATOM  27348  CA  VAL B1710      42.826 -21.233  14.927  1.00  0.620          C  
ATOM  27349  C   VAL B1710      44.185 -20.706  15.374  1.00  0.640          C  
ATOM  27350  O   VAL B1710      45.206 -21.286  14.977  1.00  0.680          O  
ATOM  27351  CB  VAL B1710      42.407 -22.524  15.703  1.00  0.870          C  
ATOM  27352  CG1 VAL B1710      41.121 -23.095  15.102  1.00  0.870          C  
ATOM  27353  CG2 VAL B1710      43.532 -23.568  15.673  1.00  0.870          C  
ATOM  27354  H   VAL B1710      43.749 -22.210  13.259  1.00  0.760          H  
ATOM  27355  HA  VAL B1710      42.057 -20.473  15.020  1.00  0.740          H  
ATOM  27356  HB  VAL B1710      42.181 -22.269  16.735  1.00  1.050          H  
ATOM  27357 1HG1 VAL B1710      40.812 -23.982  15.659  1.00  1.050          H  
ATOM  27358 2HG1 VAL B1710      40.336 -22.353  15.154  1.00  1.050          H  
ATOM  27359 3HG1 VAL B1710      41.291 -23.365  14.062  1.00  1.050          H  
ATOM  27360 1HG2 VAL B1710      43.225 -24.458  16.213  1.00  1.050          H  
ATOM  27361 2HG2 VAL B1710      43.754 -23.838  14.642  1.00  1.050          H  
ATOM  27362 3HG2 VAL B1710      44.410 -23.177  16.141  1.00  1.050          H  
ATOM  27363  N   PRO B1711      44.260 -19.697  16.247  1.00  0.640          N  
ATOM  27364  CA  PRO B1711      45.499 -19.070  16.663  1.00  0.660          C  
ATOM  27365  C   PRO B1711      46.505 -20.038  17.280  1.00  0.700          C  
ATOM  27366  O   PRO B1711      47.710 -19.826  17.184  1.00  0.710          O  
ATOM  27367  CB  PRO B1711      44.999 -18.039  17.682  1.00  0.990          C  
ATOM  27368  CG  PRO B1711      43.664 -18.528  18.125  1.00  0.990          C  
ATOM  27369  CD  PRO B1711      43.062 -19.178  16.902  1.00  0.990          C  
ATOM  27370  HA  PRO B1711      45.937 -18.563  15.795  1.00  0.790          H  
ATOM  27371 1HB  PRO B1711      45.710 -17.939  18.517  1.00  1.190          H  
ATOM  27372 2HB  PRO B1711      44.921 -17.071  17.202  1.00  1.190          H  
ATOM  27373 1HG  PRO B1711      43.808 -19.217  18.970  1.00  1.190          H  
ATOM  27374 2HG  PRO B1711      43.047 -17.706  18.516  1.00  1.190          H  
ATOM  27375 1HD  PRO B1711      42.375 -19.974  17.211  1.00  1.190          H  
ATOM  27376 2HD  PRO B1711      42.561 -18.428  16.263  1.00  1.190          H  
ATOM  27377  N   ALA B1712      46.042 -21.142  17.864  1.00  0.720          N  
ATOM  27378  CA  ALA B1712      46.969 -22.119  18.421  1.00  0.760          C  
ATOM  27379  C   ALA B1712      47.934 -22.653  17.366  1.00  0.770          C  
ATOM  27380  O   ALA B1712      49.135 -22.813  17.611  1.00  0.810          O  
ATOM  27381  CB  ALA B1712      46.208 -23.284  19.007  1.00  1.050          C  
ATOM  27382  H   ALA B1712      45.051 -21.287  17.998  1.00  0.860          H  
ATOM  27383  HA  ALA B1712      47.551 -21.629  19.201  1.00  0.910          H  
ATOM  27384 1HB  ALA B1712      46.925 -23.983  19.429  1.00  1.260          H  
ATOM  27385 2HB  ALA B1712      45.534 -22.926  19.783  1.00  1.260          H  
ATOM  27386 3HB  ALA B1712      45.633 -23.781  18.227  1.00  1.260          H  
ATOM  27387  N   ILE B1713      47.391 -22.929  16.184  1.00  0.740          N  
ATOM  27388  CA  ILE B1713      48.140 -23.541  15.113  1.00  0.740          C  
ATOM  27389  C   ILE B1713      48.922 -22.454  14.426  1.00  0.720          C  
ATOM  27390  O   ILE B1713      50.046 -22.681  13.966  1.00  0.740          O  
ATOM  27391  CB  ILE B1713      47.233 -24.332  14.154  1.00  1.040          C  
ATOM  27392  CG1 ILE B1713      46.450 -25.485  14.936  1.00  1.040          C  
ATOM  27393  CG2 ILE B1713      48.072 -24.936  13.049  1.00  1.040          C  
ATOM  27394  CD1 ILE B1713      47.290 -26.528  15.677  1.00  1.040          C  
ATOM  27395  H   ILE B1713      46.422 -22.665  15.999  1.00  0.890          H  
ATOM  27396  HA  ILE B1713      48.862 -24.231  15.537  1.00  0.890          H  
ATOM  27397  HB  ILE B1713      46.488 -23.661  13.733  1.00  1.240          H  
ATOM  27398 1HG1 ILE B1713      45.826 -25.028  15.680  1.00  1.240          H  
ATOM  27399 2HG1 ILE B1713      45.816 -26.011  14.221  1.00  1.240          H  
ATOM  27400 1HG2 ILE B1713      47.436 -25.490  12.364  1.00  1.240          H  
ATOM  27401 2HG2 ILE B1713      48.596 -24.168  12.507  1.00  1.240          H  
ATOM  27402 3HG2 ILE B1713      48.790 -25.594  13.496  1.00  1.240          H  
ATOM  27403 1HD1 ILE B1713      46.620 -27.237  16.167  1.00  1.240          H  
ATOM  27404 2HD1 ILE B1713      47.933 -27.070  14.990  1.00  1.240          H  
ATOM  27405 3HD1 ILE B1713      47.898 -26.049  16.440  1.00  1.240          H  
ATOM  27406  N   MET B1714      48.299 -21.283  14.292  1.00  0.690          N  
ATOM  27407  CA  MET B1714      48.985 -20.179  13.655  1.00  0.690          C  
ATOM  27408  C   MET B1714      50.277 -19.881  14.405  1.00  0.700          C  
ATOM  27409  O   MET B1714      51.323 -19.681  13.782  1.00  0.700          O  
ATOM  27410  CB  MET B1714      48.142 -18.931  13.690  1.00  0.970          C  
ATOM  27411  CG  MET B1714      48.653 -17.863  12.824  1.00  0.970          C  
ATOM  27412  SD  MET B1714      48.464 -18.256  11.134  1.00  0.970          S  
ATOM  27413  CE  MET B1714      49.733 -17.315  10.353  1.00  0.970          C  
ATOM  27414  H   MET B1714      47.343 -21.180  14.649  1.00  0.830          H  
ATOM  27415  HA  MET B1714      49.230 -20.447  12.635  1.00  0.830          H  
ATOM  27416 1HB  MET B1714      47.123 -19.165  13.417  1.00  1.160          H  
ATOM  27417 2HB  MET B1714      48.123 -18.543  14.705  1.00  1.160          H  
ATOM  27418 1HG  MET B1714      48.115 -17.010  13.037  1.00  1.160          H  
ATOM  27419 2HG  MET B1714      49.702 -17.669  13.016  1.00  1.160          H  
ATOM  27420 1HE  MET B1714      49.718 -17.499   9.284  1.00  1.160          H  
ATOM  27421 2HE  MET B1714      49.566 -16.279  10.519  1.00  1.160          H  
ATOM  27422 3HE  MET B1714      50.698 -17.604  10.762  1.00  1.160          H  
ATOM  27423  N   ASP B1715      50.207 -19.872  15.747  1.00  0.710          N  
ATOM  27424  CA  ASP B1715      51.361 -19.588  16.578  1.00  0.720          C  
ATOM  27425  C   ASP B1715      52.434 -20.654  16.379  1.00  0.750          C  
ATOM  27426  O   ASP B1715      53.608 -20.329  16.181  1.00  0.780          O  
ATOM  27427  CB  ASP B1715      50.935 -19.465  18.045  1.00  1.000          C  
ATOM  27428  CG  ASP B1715      52.038 -18.921  18.959  1.00  1.000          C  
ATOM  27429  OD1 ASP B1715      52.498 -17.799  18.722  1.00  1.000          O  
ATOM  27430  OD2 ASP B1715      52.384 -19.595  19.897  1.00  1.000          O  
ATOM  27431  H   ASP B1715      49.305 -20.017  16.209  1.00  0.850          H  
ATOM  27432  HA  ASP B1715      51.780 -18.637  16.285  1.00  0.860          H  
ATOM  27433 1HB  ASP B1715      50.063 -18.814  18.110  1.00  1.200          H  
ATOM  27434 2HB  ASP B1715      50.624 -20.450  18.408  1.00  1.200          H  
ATOM  27435  N   LEU B1716      52.050 -21.932  16.300  1.00  0.760          N  
ATOM  27436  CA  LEU B1716      53.085 -22.927  16.082  1.00  0.800          C  
ATOM  27437  C   LEU B1716      53.801 -22.670  14.754  1.00  0.800          C  
ATOM  27438  O   LEU B1716      55.036 -22.761  14.677  1.00  0.830          O  
ATOM  27439  CB  LEU B1716      52.469 -24.330  16.034  1.00  1.100          C  
ATOM  27440  CG  LEU B1716      51.884 -24.902  17.327  1.00  1.100          C  
ATOM  27441  CD1 LEU B1716      51.140 -26.186  16.973  1.00  1.100          C  
ATOM  27442  CD2 LEU B1716      52.997 -25.174  18.353  1.00  1.100          C  
ATOM  27443  H   LEU B1716      51.078 -22.205  16.479  1.00  0.910          H  
ATOM  27444  HA  LEU B1716      53.815 -22.852  16.882  1.00  0.960          H  
ATOM  27445 1HB  LEU B1716      51.670 -24.322  15.292  1.00  1.320          H  
ATOM  27446 2HB  LEU B1716      53.231 -25.023  15.699  1.00  1.320          H  
ATOM  27447  HG  LEU B1716      51.171 -24.201  17.750  1.00  1.320          H  
ATOM  27448 1HD1 LEU B1716      50.691 -26.608  17.874  1.00  1.320          H  
ATOM  27449 2HD1 LEU B1716      50.358 -25.964  16.255  1.00  1.320          H  
ATOM  27450 3HD1 LEU B1716      51.832 -26.903  16.542  1.00  1.320          H  
ATOM  27451 1HD2 LEU B1716      52.554 -25.590  19.257  1.00  1.320          H  
ATOM  27452 2HD2 LEU B1716      53.713 -25.883  17.938  1.00  1.320          H  
ATOM  27453 3HD2 LEU B1716      53.511 -24.248  18.605  1.00  1.320          H  
ATOM  27454  N   ALA B1717      53.042 -22.318  13.705  1.00  0.790          N  
ATOM  27455  CA  ALA B1717      53.683 -22.048  12.423  1.00  0.820          C  
ATOM  27456  C   ALA B1717      54.620 -20.863  12.514  1.00  0.800          C  
ATOM  27457  O   ALA B1717      55.745 -20.952  12.038  1.00  0.840          O  
ATOM  27458  CB  ALA B1717      52.659 -21.791  11.342  1.00  1.140          C  
ATOM  27459  H   ALA B1717      52.018 -22.297  13.802  1.00  0.950          H  
ATOM  27460  HA  ALA B1717      54.271 -22.921  12.150  1.00  0.980          H  
ATOM  27461 1HB  ALA B1717      53.160 -21.619  10.395  1.00  1.360          H  
ATOM  27462 2HB  ALA B1717      52.022 -22.655  11.262  1.00  1.360          H  
ATOM  27463 3HB  ALA B1717      52.067 -20.916  11.610  1.00  1.360          H  
ATOM  27464  N   LEU B1718      54.215 -19.805  13.209  1.00  0.740          N  
ATOM  27465  CA  LEU B1718      55.045 -18.613  13.352  1.00  0.740          C  
ATOM  27466  C   LEU B1718      56.346 -18.906  14.065  1.00  0.800          C  
ATOM  27467  O   LEU B1718      57.390 -18.379  13.696  1.00  0.960          O  
ATOM  27468  CB  LEU B1718      54.239 -17.569  14.106  1.00  1.040          C  
ATOM  27469  CG  LEU B1718      53.092 -17.004  13.320  1.00  1.040          C  
ATOM  27470  CD1 LEU B1718      52.187 -16.330  14.205  1.00  1.040          C  
ATOM  27471  CD2 LEU B1718      53.584 -16.002  12.364  1.00  1.040          C  
ATOM  27472  H   LEU B1718      53.259 -19.802  13.584  1.00  0.890          H  
ATOM  27473  HA  LEU B1718      55.293 -18.252  12.362  1.00  0.890          H  
ATOM  27474 1HB  LEU B1718      53.843 -18.024  15.009  1.00  1.240          H  
ATOM  27475 2HB  LEU B1718      54.903 -16.753  14.389  1.00  1.240          H  
ATOM  27476  HG  LEU B1718      52.580 -17.807  12.798  1.00  1.240          H  
ATOM  27477 1HD1 LEU B1718      51.384 -15.955  13.652  1.00  1.240          H  
ATOM  27478 2HD1 LEU B1718      51.818 -17.029  14.907  1.00  1.240          H  
ATOM  27479 3HD1 LEU B1718      52.686 -15.533  14.718  1.00  1.240          H  
ATOM  27480 1HD2 LEU B1718      52.744 -15.628  11.822  1.00  1.240          H  
ATOM  27481 2HD2 LEU B1718      54.068 -15.199  12.906  1.00  1.240          H  
ATOM  27482 3HD2 LEU B1718      54.287 -16.429  11.688  1.00  1.240          H  
ATOM  27483  N   ASP B1719      56.317 -19.756  15.083  1.00  0.760          N  
ATOM  27484  CA  ASP B1719      57.572 -20.090  15.736  1.00  0.810          C  
ATOM  27485  C   ASP B1719      58.462 -20.877  14.762  1.00  0.970          C  
ATOM  27486  O   ASP B1719      59.687 -20.719  14.759  1.00  1.040          O  
ATOM  27487  CB  ASP B1719      57.342 -20.867  17.028  1.00  1.110          C  
ATOM  27488  CG  ASP B1719      56.730 -19.995  18.166  1.00  1.110          C  
ATOM  27489  OD1 ASP B1719      56.673 -18.764  18.052  1.00  1.110          O  
ATOM  27490  OD2 ASP B1719      56.372 -20.571  19.158  1.00  1.110          O  
ATOM  27491  H   ASP B1719      55.416 -20.114  15.422  1.00  0.910          H  
ATOM  27492  HA  ASP B1719      58.086 -19.164  15.990  1.00  0.970          H  
ATOM  27493 1HB  ASP B1719      56.660 -21.699  16.823  1.00  1.340          H  
ATOM  27494 2HB  ASP B1719      58.286 -21.291  17.371  1.00  1.340          H  
ATOM  27495  N   HIS B1720      57.836 -21.718  13.917  1.00  1.150          N  
ATOM  27496  CA  HIS B1720      58.542 -22.499  12.895  1.00  1.390          C  
ATOM  27497  C   HIS B1720      59.228 -21.544  11.898  1.00  1.540          C  
ATOM  27498  O   HIS B1720      60.399 -21.738  11.551  1.00  1.760          O  
ATOM  27499  CB  HIS B1720      57.584 -23.449  12.141  1.00  1.850          C  
ATOM  27500  CG  HIS B1720      58.250 -24.424  11.216  1.00  1.850          C  
ATOM  27501  ND1 HIS B1720      58.853 -25.583  11.668  1.00  1.850          N  
ATOM  27502  CD2 HIS B1720      58.426 -24.410   9.877  1.00  1.850          C  
ATOM  27503  CE1 HIS B1720      59.360 -26.238  10.640  1.00  1.850          C  
ATOM  27504  NE2 HIS B1720      59.118 -25.544   9.547  1.00  1.850          N  
ATOM  27505  H   HIS B1720      56.825 -21.857  14.029  1.00  1.380          H  
ATOM  27506  HA  HIS B1720      59.316 -23.105  13.363  1.00  1.670          H  
ATOM  27507 1HB  HIS B1720      56.971 -23.996  12.857  1.00  2.220          H  
ATOM  27508 2HB  HIS B1720      56.922 -22.883  11.525  1.00  2.220          H  
ATOM  27509  HD2 HIS B1720      58.094 -23.647   9.187  1.00  2.220          H  
ATOM  27510  HE1 HIS B1720      59.895 -27.186  10.687  1.00  2.220          H  
ATOM  27511  HE2 HIS B1720      59.394 -25.793   8.608  1.00  2.220          H  
ATOM  27512  N   VAL B1721      58.492 -20.511  11.437  1.00  2.060          N  
ATOM  27513  CA  VAL B1721      59.019 -19.528  10.480  1.00  2.310          C  
ATOM  27514  C   VAL B1721      59.357 -18.167  11.131  1.00  1.780          C  
ATOM  27515  O   VAL B1721      58.537 -17.256  11.107  1.00  1.670          O  
ATOM  27516  CB  VAL B1721      58.020 -19.307   9.297  1.00  3.130          C  
ATOM  27517  CG1 VAL B1721      57.889 -20.574   8.600  1.00  3.130          C  
ATOM  27518  CG2 VAL B1721      56.591 -18.832   9.700  1.00  3.130          C  
ATOM  27519  H   VAL B1721      57.525 -20.449  11.762  1.00  2.470          H  
ATOM  27520  HA  VAL B1721      59.895 -19.951  10.019  1.00  2.770          H  
ATOM  27521  HB  VAL B1721      58.434 -18.587   8.641  1.00  3.760          H  
ATOM  27522 1HG1 VAL B1721      57.243 -20.452   7.749  1.00  3.760          H  
ATOM  27523 2HG1 VAL B1721      58.852 -20.920   8.282  1.00  3.760          H  
ATOM  27524 3HG1 VAL B1721      57.466 -21.287   9.286  1.00  3.760          H  
ATOM  27525 1HG2 VAL B1721      55.993 -18.732   8.802  1.00  3.760          H  
ATOM  27526 2HG2 VAL B1721      56.152 -19.547  10.318  1.00  3.760          H  
ATOM  27527 3HG2 VAL B1721      56.580 -17.894  10.202  1.00  3.760          H  
ATOM  27528  N   GLY B1722      60.586 -17.958  11.647  1.00  1.950          N  
ATOM  27529  CA  GLY B1722      61.739 -18.859  11.695  1.00  2.140          C  
ATOM  27530  C   GLY B1722      62.961 -18.040  11.322  1.00  2.580          C  
ATOM  27531  O   GLY B1722      62.815 -16.932  10.806  1.00  2.860          O  
ATOM  27532  H   GLY B1722      60.743 -17.044  12.042  1.00  2.340          H  
ATOM  27533 1HA  GLY B1722      61.843 -19.274  12.696  1.00  2.570          H  
ATOM  27534 2HA  GLY B1722      61.656 -19.695  11.020  1.00  2.570          H  
ATOM  27535  N   SER B1723      64.165 -18.561  11.586  1.00  2.880          N  
ATOM  27536  CA  SER B1723      65.397 -17.832  11.250  1.00  3.370          C  
ATOM  27537  C   SER B1723      65.674 -17.850   9.744  1.00  3.000          C  
ATOM  27538  O   SER B1723      66.418 -17.021   9.214  1.00  3.390          O  
ATOM  27539  CB  SER B1723      66.564 -18.457  11.979  1.00  4.520          C  
ATOM  27540  OG  SER B1723      66.840 -19.737  11.470  1.00  4.520          O  
ATOM  27541  H   SER B1723      64.242 -19.471  12.026  1.00  3.460          H  
ATOM  27542  HA  SER B1723      65.286 -16.793  11.570  1.00  4.040          H  
ATOM  27543 1HB  SER B1723      67.442 -17.821  11.871  1.00  5.430          H  
ATOM  27544 2HB  SER B1723      66.334 -18.525  13.041  1.00  5.430          H  
ATOM  27545  HG  SER B1723      67.526 -20.107  12.037  1.00  5.430          H  
ATOM  27546  N   HIS B1724      65.049 -18.805   9.075  1.00  2.370          N  
ATOM  27547  CA  HIS B1724      65.126 -19.038   7.643  1.00  2.170          C  
ATOM  27548  C   HIS B1724      63.946 -19.898   7.267  1.00  1.870          C  
ATOM  27549  O   HIS B1724      63.601 -20.824   8.007  1.00  2.110          O  
ATOM  27550  CB  HIS B1724      66.420 -19.740   7.235  1.00  3.120          C  
ATOM  27551  CG  HIS B1724      66.541 -19.893   5.750  1.00  3.120          C  
ATOM  27552  ND1 HIS B1724      66.853 -18.842   4.916  1.00  3.120          N  
ATOM  27553  CD2 HIS B1724      66.364 -20.970   4.950  1.00  3.120          C  
ATOM  27554  CE1 HIS B1724      66.869 -19.269   3.664  1.00  3.120          C  
ATOM  27555  NE2 HIS B1724      66.577 -20.555   3.660  1.00  3.120          N  
ATOM  27556  H   HIS B1724      64.469 -19.423   9.620  1.00  2.840          H  
ATOM  27557  HA  HIS B1724      65.050 -18.097   7.100  1.00  2.600          H  
ATOM  27558 1HB  HIS B1724      67.275 -19.166   7.596  1.00  3.740          H  
ATOM  27559 2HB  HIS B1724      66.463 -20.726   7.695  1.00  3.740          H  
ATOM  27560  HD2 HIS B1724      66.098 -21.976   5.274  1.00  3.740          H  
ATOM  27561  HE1 HIS B1724      67.085 -18.662   2.785  1.00  3.740          H  
ATOM  27562  HE2 HIS B1724      66.514 -21.144   2.840  1.00  3.740          H  
ATOM  27563  N   PHE B1725      63.290 -19.588   6.159  1.00  1.710          N  
ATOM  27564  CA  PHE B1725      62.146 -20.385   5.745  1.00  1.850          C  
ATOM  27565  C   PHE B1725      61.731 -20.240   4.287  1.00  1.770          C  
ATOM  27566  O   PHE B1725      62.159 -19.323   3.580  1.00  2.460          O  
ATOM  27567  CB  PHE B1725      60.973 -20.134   6.692  1.00  2.530          C  
ATOM  27568  CG  PHE B1725      60.558 -18.704   6.894  1.00  2.530          C  
ATOM  27569  CD1 PHE B1725      59.589 -18.115   6.117  1.00  2.530          C  
ATOM  27570  CD2 PHE B1725      61.123 -17.955   7.921  1.00  2.530          C  
ATOM  27571  CE1 PHE B1725      59.189 -16.812   6.353  1.00  2.530          C  
ATOM  27572  CE2 PHE B1725      60.725 -16.665   8.156  1.00  2.530          C  
ATOM  27573  CZ  PHE B1725      59.751 -16.092   7.372  1.00  2.530          C  
ATOM  27574  H   PHE B1725      63.587 -18.805   5.589  1.00  2.050          H  
ATOM  27575  HA  PHE B1725      62.421 -21.434   5.876  1.00  2.220          H  
ATOM  27576 1HB  PHE B1725      60.108 -20.665   6.297  1.00  3.040          H  
ATOM  27577 2HB  PHE B1725      61.186 -20.566   7.664  1.00  3.040          H  
ATOM  27578  HD1 PHE B1725      59.128 -18.682   5.325  1.00  3.040          H  
ATOM  27579  HD2 PHE B1725      61.883 -18.402   8.556  1.00  3.040          H  
ATOM  27580  HE1 PHE B1725      58.417 -16.354   5.736  1.00  3.040          H  
ATOM  27581  HE2 PHE B1725      61.178 -16.100   8.974  1.00  3.040          H  
ATOM  27582  HZ  PHE B1725      59.418 -15.067   7.560  1.00  3.040          H  
ATOM  27583  N   GLU B1726      60.875 -21.171   3.869  1.00  1.550          N  
ATOM  27584  CA  GLU B1726      60.255 -21.230   2.548  1.00  1.960          C  
ATOM  27585  C   GLU B1726      59.460 -19.963   2.270  1.00  1.700          C  
ATOM  27586  O   GLU B1726      58.859 -19.401   3.177  1.00  1.630          O  
ATOM  27587  CB  GLU B1726      59.340 -22.450   2.482  1.00  2.580          C  
ATOM  27588  CG  GLU B1726      60.043 -23.800   2.570  1.00  2.580          C  
ATOM  27589  CD  GLU B1726      60.270 -24.298   3.969  1.00  2.580          C  
ATOM  27590  OE1 GLU B1726      60.215 -23.503   4.884  1.00  2.580          O  
ATOM  27591  OE2 GLU B1726      60.491 -25.482   4.130  1.00  2.580          O  
ATOM  27592  H   GLU B1726      60.630 -21.914   4.528  1.00  1.860          H  
ATOM  27593  HA  GLU B1726      61.032 -21.323   1.789  1.00  2.350          H  
ATOM  27594 1HB  GLU B1726      58.588 -22.388   3.258  1.00  3.100          H  
ATOM  27595 2HB  GLU B1726      58.830 -22.448   1.559  1.00  3.100          H  
ATOM  27596 1HG  GLU B1726      59.440 -24.522   2.026  1.00  3.100          H  
ATOM  27597 2HG  GLU B1726      60.999 -23.719   2.058  1.00  3.100          H  
ATOM  27598  N   ASN B1727      59.465 -19.487   1.030  1.00  2.180          N  
ATOM  27599  CA  ASN B1727      58.749 -18.260   0.706  1.00  2.280          C  
ATOM  27600  C   ASN B1727      57.259 -18.292   1.018  1.00  2.050          C  
ATOM  27601  O   ASN B1727      56.523 -19.170   0.575  1.00  2.540          O  
ATOM  27602  CB  ASN B1727      58.950 -17.888  -0.751  1.00  3.150          C  
ATOM  27603  CG  ASN B1727      58.365 -16.547  -1.076  1.00  3.150          C  
ATOM  27604  OD1 ASN B1727      58.509 -15.599  -0.292  1.00  3.150          O  
ATOM  27605  ND2 ASN B1727      57.714 -16.446  -2.206  1.00  3.150          N  
ATOM  27606  H   ASN B1727      59.958 -19.988   0.283  1.00  2.620          H  
ATOM  27607  HA  ASN B1727      59.177 -17.462   1.315  1.00  2.740          H  
ATOM  27608 1HB  ASN B1727      60.014 -17.880  -0.982  1.00  3.780          H  
ATOM  27609 2HB  ASN B1727      58.484 -18.638  -1.385  1.00  3.780          H  
ATOM  27610 1HD2 ASN B1727      57.302 -15.574  -2.472  1.00  3.780          H  
ATOM  27611 2HD2 ASN B1727      57.627 -17.246  -2.803  1.00  3.780          H  
ATOM  27612  N   ILE B1728      56.809 -17.290   1.750  1.00  1.720          N  
ATOM  27613  CA  ILE B1728      55.411 -17.164   2.106  1.00  2.020          C  
ATOM  27614  C   ILE B1728      54.767 -15.991   1.406  1.00  1.720          C  
ATOM  27615  O   ILE B1728      55.195 -14.851   1.569  1.00  1.840          O  
ATOM  27616  CB  ILE B1728      55.225 -17.009   3.623  1.00  2.710          C  
ATOM  27617  CG1 ILE B1728      55.723 -18.287   4.354  1.00  2.710          C  
ATOM  27618  CG2 ILE B1728      53.802 -16.646   3.957  1.00  2.710          C  
ATOM  27619  CD1 ILE B1728      55.754 -18.195   5.883  1.00  2.710          C  
ATOM  27620  H   ILE B1728      57.472 -16.596   2.068  1.00  2.060          H  
ATOM  27621  HA  ILE B1728      54.894 -18.070   1.790  1.00  2.420          H  
ATOM  27622  HB  ILE B1728      55.871 -16.210   3.961  1.00  3.250          H  
ATOM  27623 1HG1 ILE B1728      55.097 -19.132   4.065  1.00  3.250          H  
ATOM  27624 2HG1 ILE B1728      56.736 -18.487   4.022  1.00  3.250          H  
ATOM  27625 1HG2 ILE B1728      53.762 -16.511   4.986  1.00  3.250          H  
ATOM  27626 2HG2 ILE B1728      53.506 -15.716   3.483  1.00  3.250          H  
ATOM  27627 3HG2 ILE B1728      53.136 -17.443   3.652  1.00  3.250          H  
ATOM  27628 1HD1 ILE B1728      56.138 -19.123   6.276  1.00  3.250          H  
ATOM  27629 2HD1 ILE B1728      56.394 -17.377   6.201  1.00  3.250          H  
ATOM  27630 3HD1 ILE B1728      54.769 -18.033   6.279  1.00  3.250          H  
ATOM  27631  N   SER B1729      53.694 -16.271   0.679  1.00  1.490          N  
ATOM  27632  CA  SER B1729      52.962 -15.261  -0.066  1.00  1.290          C  
ATOM  27633  C   SER B1729      51.496 -15.187   0.346  1.00  1.140          C  
ATOM  27634  O   SER B1729      50.657 -14.692  -0.409  1.00  1.110          O  
ATOM  27635  CB  SER B1729      53.054 -15.541  -1.550  1.00  1.890          C  
ATOM  27636  OG  SER B1729      52.541 -16.809  -1.855  1.00  1.890          O  
ATOM  27637  H   SER B1729      53.397 -17.236   0.585  1.00  1.790          H  
ATOM  27638  HA  SER B1729      53.415 -14.288   0.134  1.00  1.550          H  
ATOM  27639 1HB  SER B1729      52.503 -14.779  -2.099  1.00  2.260          H  
ATOM  27640 2HB  SER B1729      54.096 -15.483  -1.863  1.00  2.260          H  
ATOM  27641  HG  SER B1729      52.599 -16.895  -2.810  1.00  2.260          H  
ATOM  27642  N   LEU B1730      51.162 -15.663   1.550  1.00  1.110          N  
ATOM  27643  CA  LEU B1730      49.754 -15.629   1.912  1.00  1.020          C  
ATOM  27644  C   LEU B1730      49.265 -14.214   1.849  1.00  1.010          C  
ATOM  27645  O   LEU B1730      49.913 -13.304   2.354  1.00  1.100          O  
ATOM  27646  CB  LEU B1730      49.421 -16.098   3.341  1.00  1.460          C  
ATOM  27647  CG  LEU B1730      49.686 -17.538   3.755  1.00  1.460          C  
ATOM  27648  CD1 LEU B1730      49.161 -17.702   5.151  1.00  1.460          C  
ATOM  27649  CD2 LEU B1730      49.045 -18.499   2.839  1.00  1.460          C  
ATOM  27650  H   LEU B1730      51.867 -16.047   2.155  1.00  1.330          H  
ATOM  27651  HA  LEU B1730      49.195 -16.214   1.194  1.00  1.220          H  
ATOM  27652 1HB  LEU B1730      49.972 -15.468   4.032  1.00  1.760          H  
ATOM  27653 2HB  LEU B1730      48.352 -15.912   3.505  1.00  1.760          H  
ATOM  27654  HG  LEU B1730      50.753 -17.716   3.772  1.00  1.760          H  
ATOM  27655 1HD1 LEU B1730      49.355 -18.711   5.494  1.00  1.760          H  
ATOM  27656 2HD1 LEU B1730      49.609 -17.006   5.817  1.00  1.760          H  
ATOM  27657 3HD1 LEU B1730      48.088 -17.515   5.128  1.00  1.760          H  
ATOM  27658 1HD2 LEU B1730      49.249 -19.509   3.182  1.00  1.760          H  
ATOM  27659 2HD2 LEU B1730      47.972 -18.330   2.830  1.00  1.760          H  
ATOM  27660 3HD2 LEU B1730      49.444 -18.375   1.845  1.00  1.760          H  
ATOM  27661  N   ARG B1731      48.108 -14.046   1.240  1.00  0.990          N  
ATOM  27662  CA  ARG B1731      47.459 -12.775   1.099  1.00  0.980          C  
ATOM  27663  C   ARG B1731      46.605 -12.544   2.332  1.00  0.960          C  
ATOM  27664  O   ARG B1731      46.467 -11.410   2.792  1.00  0.990          O  
ATOM  27665  CB  ARG B1731      46.606 -12.784  -0.159  1.00  1.380          C  
ATOM  27666  CG  ARG B1731      47.397 -12.873  -1.449  1.00  1.380          C  
ATOM  27667  CD  ARG B1731      46.512 -12.951  -2.642  1.00  1.380          C  
ATOM  27668  NE  ARG B1731      47.283 -13.149  -3.862  1.00  1.380          N  
ATOM  27669  CZ  ARG B1731      46.763 -13.495  -5.063  1.00  1.380          C  
ATOM  27670  NH1 ARG B1731      45.466 -13.685  -5.198  1.00  1.380          N  
ATOM  27671  NH2 ARG B1731      47.566 -13.647  -6.104  1.00  1.380          N  
ATOM  27672  H   ARG B1731      47.651 -14.868   0.878  1.00  1.190          H  
ATOM  27673  HA  ARG B1731      48.216 -11.991   1.029  1.00  1.180          H  
ATOM  27674 1HB  ARG B1731      45.953 -13.654  -0.139  1.00  1.650          H  
ATOM  27675 2HB  ARG B1731      45.983 -11.892  -0.195  1.00  1.650          H  
ATOM  27676 1HG  ARG B1731      48.032 -11.993  -1.543  1.00  1.650          H  
ATOM  27677 2HG  ARG B1731      48.025 -13.769  -1.427  1.00  1.650          H  
ATOM  27678 1HD  ARG B1731      45.811 -13.774  -2.533  1.00  1.650          H  
ATOM  27679 2HD  ARG B1731      45.959 -12.017  -2.735  1.00  1.650          H  
ATOM  27680  HE  ARG B1731      48.288 -13.022  -3.801  1.00  1.650          H  
ATOM  27681 1HH1 ARG B1731      44.845 -13.575  -4.404  1.00  1.650          H  
ATOM  27682 2HH1 ARG B1731      45.078 -13.950  -6.095  1.00  1.650          H  
ATOM  27683 1HH2 ARG B1731      48.562 -13.504  -6.003  1.00  1.650          H  
ATOM  27684 2HH2 ARG B1731      47.184 -13.910  -7.004  1.00  1.650          H  
ATOM  27685  N   LEU B1732      45.990 -13.623   2.842  1.00  0.930          N  
ATOM  27686  CA  LEU B1732      45.127 -13.508   4.014  1.00  0.970          C  
ATOM  27687  C   LEU B1732      45.341 -14.612   5.051  1.00  0.840          C  
ATOM  27688  O   LEU B1732      45.508 -15.791   4.706  1.00  0.850          O  
ATOM  27689  CB  LEU B1732      43.629 -13.532   3.644  1.00  1.340          C  
ATOM  27690  CG  LEU B1732      43.067 -12.427   2.706  1.00  1.340          C  
ATOM  27691  CD1 LEU B1732      43.024 -12.914   1.265  1.00  1.340          C  
ATOM  27692  CD2 LEU B1732      41.679 -12.064   3.163  1.00  1.340          C  
ATOM  27693  H   LEU B1732      46.147 -14.533   2.401  1.00  1.120          H  
ATOM  27694  HA  LEU B1732      45.343 -12.560   4.497  1.00  1.160          H  
ATOM  27695 1HB  LEU B1732      43.387 -14.496   3.229  1.00  1.610          H  
ATOM  27696 2HB  LEU B1732      43.088 -13.426   4.577  1.00  1.610          H  
ATOM  27697  HG  LEU B1732      43.717 -11.552   2.749  1.00  1.610          H  
ATOM  27698 1HD1 LEU B1732      42.632 -12.124   0.623  1.00  1.610          H  
ATOM  27699 2HD1 LEU B1732      43.999 -13.183   0.937  1.00  1.610          H  
ATOM  27700 3HD1 LEU B1732      42.373 -13.775   1.195  1.00  1.610          H  
ATOM  27701 1HD2 LEU B1732      41.266 -11.284   2.517  1.00  1.610          H  
ATOM  27702 2HD2 LEU B1732      41.049 -12.947   3.109  1.00  1.610          H  
ATOM  27703 3HD2 LEU B1732      41.724 -11.704   4.178  1.00  1.610          H  
ATOM  27704  N   VAL B1733      45.270 -14.216   6.317  1.00  0.770          N  
ATOM  27705  CA  VAL B1733      45.258 -15.110   7.467  1.00  0.700          C  
ATOM  27706  C   VAL B1733      43.998 -14.851   8.281  1.00  0.650          C  
ATOM  27707  O   VAL B1733      43.739 -13.723   8.704  1.00  0.700          O  
ATOM  27708  CB  VAL B1733      46.509 -14.933   8.350  1.00  1.010          C  
ATOM  27709  CG1 VAL B1733      46.397 -15.814   9.578  1.00  1.010          C  
ATOM  27710  CG2 VAL B1733      47.747 -15.345   7.568  1.00  1.010          C  
ATOM  27711  H   VAL B1733      45.190 -13.211   6.489  1.00  0.920          H  
ATOM  27712  HA  VAL B1733      45.233 -16.140   7.112  1.00  0.840          H  
ATOM  27713  HB  VAL B1733      46.591 -13.900   8.662  1.00  1.210          H  
ATOM  27714 1HG1 VAL B1733      47.270 -15.685  10.186  1.00  1.210          H  
ATOM  27715 2HG1 VAL B1733      45.523 -15.538  10.159  1.00  1.210          H  
ATOM  27716 3HG1 VAL B1733      46.312 -16.860   9.272  1.00  1.210          H  
ATOM  27717 1HG2 VAL B1733      48.635 -15.229   8.182  1.00  1.210          H  
ATOM  27718 2HG2 VAL B1733      47.641 -16.384   7.278  1.00  1.210          H  
ATOM  27719 3HG2 VAL B1733      47.841 -14.741   6.687  1.00  1.210          H  
ATOM  27720  N   LEU B1734      43.197 -15.884   8.465  1.00  0.630          N  
ATOM  27721  CA  LEU B1734      41.933 -15.722   9.165  1.00  0.610          C  
ATOM  27722  C   LEU B1734      41.936 -16.532  10.455  1.00  0.570          C  
ATOM  27723  O   LEU B1734      41.878 -17.760  10.416  1.00  0.570          O  
ATOM  27724  CB  LEU B1734      40.778 -16.138   8.224  1.00  0.860          C  
ATOM  27725  CG  LEU B1734      40.391 -15.124   7.070  1.00  0.860          C  
ATOM  27726  CD1 LEU B1734      41.324 -15.278   5.868  1.00  0.860          C  
ATOM  27727  CD2 LEU B1734      38.976 -15.387   6.638  1.00  0.860          C  
ATOM  27728  H   LEU B1734      43.480 -16.802   8.100  1.00  0.760          H  
ATOM  27729  HA  LEU B1734      41.808 -14.674   9.433  1.00  0.730          H  
ATOM  27730 1HB  LEU B1734      41.070 -17.049   7.728  1.00  1.030          H  
ATOM  27731 2HB  LEU B1734      39.899 -16.349   8.807  1.00  1.030          H  
ATOM  27732  HG  LEU B1734      40.478 -14.105   7.439  1.00  1.030          H  
ATOM  27733 1HD1 LEU B1734      41.023 -14.578   5.097  1.00  1.030          H  
ATOM  27734 2HD1 LEU B1734      42.336 -15.083   6.132  1.00  1.030          H  
ATOM  27735 3HD1 LEU B1734      41.246 -16.292   5.486  1.00  1.030          H  
ATOM  27736 1HD2 LEU B1734      38.692 -14.710   5.856  1.00  1.030          H  
ATOM  27737 2HD2 LEU B1734      38.894 -16.403   6.264  1.00  1.030          H  
ATOM  27738 3HD2 LEU B1734      38.317 -15.249   7.485  1.00  1.030          H  
ATOM  27739  N   LEU B1735      42.031 -15.842  11.593  1.00  0.570          N  
ATOM  27740  CA  LEU B1735      42.163 -16.487  12.903  1.00  0.530          C  
ATOM  27741  C   LEU B1735      40.841 -16.560  13.644  1.00  0.570          C  
ATOM  27742  O   LEU B1735      40.256 -15.520  13.960  1.00  0.610          O  
ATOM  27743  CB  LEU B1735      43.118 -15.677  13.777  1.00  0.760          C  
ATOM  27744  CG  LEU B1735      44.484 -15.374  13.240  1.00  0.760          C  
ATOM  27745  CD1 LEU B1735      45.223 -14.533  14.280  1.00  0.760          C  
ATOM  27746  CD2 LEU B1735      45.209 -16.640  12.926  1.00  0.760          C  
ATOM  27747  H   LEU B1735      42.027 -14.815  11.551  1.00  0.680          H  
ATOM  27748  HA  LEU B1735      42.521 -17.508  12.767  1.00  0.640          H  
ATOM  27749 1HB  LEU B1735      42.645 -14.718  13.949  1.00  0.910          H  
ATOM  27750 2HB  LEU B1735      43.241 -16.190  14.731  1.00  0.910          H  
ATOM  27751  HG  LEU B1735      44.395 -14.782  12.330  1.00  0.910          H  
ATOM  27752 1HD1 LEU B1735      46.201 -14.284  13.923  1.00  0.910          H  
ATOM  27753 2HD1 LEU B1735      44.667 -13.615  14.469  1.00  0.910          H  
ATOM  27754 3HD1 LEU B1735      45.306 -15.099  15.198  1.00  0.910          H  
ATOM  27755 1HD2 LEU B1735      46.161 -16.375  12.538  1.00  0.910          H  
ATOM  27756 2HD2 LEU B1735      45.320 -17.245  13.823  1.00  0.910          H  
ATOM  27757 3HD2 LEU B1735      44.671 -17.201  12.171  1.00  0.910          H  
ATOM  27758  N   SER B1736      40.385 -17.763  13.984  1.00  0.590          N  
ATOM  27759  CA  SER B1736      39.083 -17.881  14.633  1.00  0.650          C  
ATOM  27760  C   SER B1736      38.918 -19.131  15.476  1.00  0.650          C  
ATOM  27761  O   SER B1736      39.732 -20.042  15.433  1.00  0.740          O  
ATOM  27762  CB  SER B1736      38.045 -17.956  13.569  1.00  0.890          C  
ATOM  27763  OG  SER B1736      38.108 -19.194  12.921  1.00  0.890          O  
ATOM  27764  H   SER B1736      40.893 -18.605  13.691  1.00  0.710          H  
ATOM  27765  HA  SER B1736      38.922 -17.003  15.260  1.00  0.780          H  
ATOM  27766 1HB  SER B1736      37.049 -17.770  13.975  1.00  1.060          H  
ATOM  27767 2HB  SER B1736      38.254 -17.206  12.852  1.00  1.060          H  
ATOM  27768  HG  SER B1736      37.631 -19.072  12.117  1.00  1.060          H  
ATOM  27769  N   GLY B1737      37.832 -19.181  16.250  1.00  0.670          N  
ATOM  27770  CA  GLY B1737      37.478 -20.375  17.016  1.00  0.680          C  
ATOM  27771  C   GLY B1737      38.152 -20.501  18.374  1.00  0.640          C  
ATOM  27772  O   GLY B1737      37.949 -21.505  19.061  1.00  0.680          O  
ATOM  27773  H   GLY B1737      37.212 -18.381  16.285  1.00  0.800          H  
ATOM  27774 1HA  GLY B1737      36.396 -20.389  17.156  1.00  0.820          H  
ATOM  27775 2HA  GLY B1737      37.718 -21.257  16.421  1.00  0.820          H  
ATOM  27776  N   ASP B1738      38.947 -19.501  18.745  1.00  0.710          N  
ATOM  27777  CA  ASP B1738      39.688 -19.467  20.006  1.00  0.710          C  
ATOM  27778  C   ASP B1738      40.054 -18.020  20.358  1.00  0.690          C  
ATOM  27779  O   ASP B1738      39.722 -17.095  19.613  1.00  0.760          O  
ATOM  27780  CB  ASP B1738      40.927 -20.369  19.883  1.00  0.990          C  
ATOM  27781  CG  ASP B1738      41.534 -20.921  21.190  1.00  0.990          C  
ATOM  27782  OD1 ASP B1738      41.355 -20.300  22.224  1.00  0.990          O  
ATOM  27783  OD2 ASP B1738      42.170 -21.961  21.125  1.00  0.990          O  
ATOM  27784  H   ASP B1738      39.038 -18.721  18.108  1.00  0.850          H  
ATOM  27785  HA  ASP B1738      39.050 -19.844  20.801  1.00  0.850          H  
ATOM  27786 1HB  ASP B1738      40.701 -21.205  19.222  1.00  1.190          H  
ATOM  27787 2HB  ASP B1738      41.674 -19.799  19.418  1.00  1.190          H  
ATOM  27788  N   TRP B1739      40.715 -17.827  21.495  1.00  0.820          N  
ATOM  27789  CA  TRP B1739      41.159 -16.506  21.942  1.00  0.740          C  
ATOM  27790  C   TRP B1739      42.420 -16.043  21.220  1.00  0.670          C  
ATOM  27791  O   TRP B1739      43.366 -16.817  21.052  1.00  0.760          O  
ATOM  27792  CB  TRP B1739      41.382 -16.519  23.446  1.00  1.070          C  
ATOM  27793  CG  TRP B1739      41.816 -15.223  23.986  1.00  1.070          C  
ATOM  27794  CD1 TRP B1739      41.014 -14.201  24.316  1.00  1.070          C  
ATOM  27795  CD2 TRP B1739      43.149 -14.803  24.307  1.00  1.070          C  
ATOM  27796  NE1 TRP B1739      41.737 -13.171  24.808  1.00  1.070          N  
ATOM  27797  CE2 TRP B1739      43.049 -13.515  24.813  1.00  1.070          C  
ATOM  27798  CE3 TRP B1739      44.390 -15.408  24.216  1.00  1.070          C  
ATOM  27799  CZ2 TRP B1739      44.146 -12.807  25.230  1.00  1.070          C  
ATOM  27800  CZ3 TRP B1739      45.488 -14.711  24.641  1.00  1.070          C  
ATOM  27801  CH2 TRP B1739      45.370 -13.436  25.138  1.00  1.070          C  
ATOM  27802  H   TRP B1739      40.939 -18.654  22.052  1.00  0.980          H  
ATOM  27803  HA  TRP B1739      40.366 -15.792  21.724  1.00  0.890          H  
ATOM  27804 1HB  TRP B1739      40.459 -16.803  23.946  1.00  1.280          H  
ATOM  27805 2HB  TRP B1739      42.131 -17.268  23.693  1.00  1.280          H  
ATOM  27806  HD1 TRP B1739      39.955 -14.208  24.202  1.00  1.280          H  
ATOM  27807  HE1 TRP B1739      41.362 -12.293  25.136  1.00  1.280          H  
ATOM  27808  HE3 TRP B1739      44.487 -16.419  23.820  1.00  1.280          H  
ATOM  27809  HZ2 TRP B1739      44.072 -11.792  25.631  1.00  1.280          H  
ATOM  27810  HZ3 TRP B1739      46.456 -15.197  24.571  1.00  1.280          H  
ATOM  27811  HH2 TRP B1739      46.262 -12.906  25.467  1.00  1.280          H  
ATOM  27812  N   ILE B1740      42.461 -14.771  20.824  1.00  0.680          N  
ATOM  27813  CA  ILE B1740      43.637 -14.263  20.141  1.00  0.670          C  
ATOM  27814  C   ILE B1740      44.334 -13.115  20.911  1.00  0.720          C  
ATOM  27815  O   ILE B1740      43.685 -12.092  21.181  1.00  0.740          O  
ATOM  27816  CB  ILE B1740      43.213 -13.741  18.755  1.00  0.940          C  
ATOM  27817  CG1 ILE B1740      42.594 -14.859  17.919  1.00  0.940          C  
ATOM  27818  CG2 ILE B1740      44.429 -13.080  18.031  1.00  0.940          C  
ATOM  27819  CD1 ILE B1740      41.860 -14.368  16.712  1.00  0.940          C  
ATOM  27820  H   ILE B1740      41.663 -14.164  20.976  1.00  0.820          H  
ATOM  27821  HA  ILE B1740      44.294 -15.102  19.983  1.00  0.800          H  
ATOM  27822  HB  ILE B1740      42.433 -13.051  18.891  1.00  1.130          H  
ATOM  27823 1HG1 ILE B1740      43.366 -15.520  17.589  1.00  1.130          H  
ATOM  27824 2HG1 ILE B1740      41.882 -15.418  18.520  1.00  1.130          H  
ATOM  27825 1HG2 ILE B1740      44.141 -12.690  17.066  1.00  1.130          H  
ATOM  27826 2HG2 ILE B1740      44.818 -12.256  18.623  1.00  1.130          H  
ATOM  27827 3HG2 ILE B1740      45.204 -13.809  17.896  1.00  1.130          H  
ATOM  27828 1HD1 ILE B1740      41.447 -15.220  16.188  1.00  1.130          H  
ATOM  27829 2HD1 ILE B1740      41.042 -13.709  17.019  1.00  1.130          H  
ATOM  27830 3HD1 ILE B1740      42.517 -13.829  16.055  1.00  1.130          H  
ATOM  27831  N   PRO B1741      45.636 -13.260  21.269  1.00  0.770          N  
ATOM  27832  CA  PRO B1741      46.470 -12.261  21.924  1.00  0.860          C  
ATOM  27833  C   PRO B1741      46.819 -11.203  20.886  1.00  0.850          C  
ATOM  27834  O   PRO B1741      46.985 -11.551  19.722  1.00  0.800          O  
ATOM  27835  CB  PRO B1741      47.683 -13.093  22.383  1.00  1.290          C  
ATOM  27836  CG  PRO B1741      47.776 -14.222  21.414  1.00  1.290          C  
ATOM  27837  CD  PRO B1741      46.346 -14.532  20.995  1.00  1.290          C  
ATOM  27838  HA  PRO B1741      45.921 -11.821  22.770  1.00  1.030          H  
ATOM  27839 1HB  PRO B1741      48.573 -12.518  22.356  1.00  1.550          H  
ATOM  27840 2HB  PRO B1741      47.576 -13.407  23.406  1.00  1.550          H  
ATOM  27841 1HG  PRO B1741      48.409 -13.916  20.584  1.00  1.550          H  
ATOM  27842 2HG  PRO B1741      48.275 -15.083  21.882  1.00  1.550          H  
ATOM  27843 1HD  PRO B1741      46.385 -14.740  19.917  1.00  1.550          H  
ATOM  27844 2HD  PRO B1741      45.919 -15.369  21.580  1.00  1.550          H  
ATOM  27845  N   LEU B1742      47.031  -9.952  21.283  1.00  0.950          N  
ATOM  27846  CA  LEU B1742      47.403  -8.927  20.297  1.00  0.990          C  
ATOM  27847  C   LEU B1742      48.731  -9.216  19.559  1.00  0.950          C  
ATOM  27848  O   LEU B1742      48.828  -8.934  18.359  1.00  0.990          O  
ATOM  27849  CB  LEU B1742      47.440  -7.538  20.951  1.00  1.370          C  
ATOM  27850  CG  LEU B1742      46.127  -6.990  21.451  1.00  1.370          C  
ATOM  27851  CD1 LEU B1742      46.423  -5.769  22.202  1.00  1.370          C  
ATOM  27852  CD2 LEU B1742      45.165  -6.686  20.326  1.00  1.370          C  
ATOM  27853  H   LEU B1742      46.904  -9.702  22.256  1.00  1.140          H  
ATOM  27854  HA  LEU B1742      46.631  -8.922  19.528  1.00  1.190          H  
ATOM  27855 1HB  LEU B1742      48.074  -7.526  21.794  1.00  1.640          H  
ATOM  27856 2HB  LEU B1742      47.834  -6.824  20.228  1.00  1.640          H  
ATOM  27857  HG  LEU B1742      45.672  -7.704  22.132  1.00  1.640          H  
ATOM  27858 1HD1 LEU B1742      45.521  -5.405  22.583  1.00  1.640          H  
ATOM  27859 2HD1 LEU B1742      47.094  -5.981  23.032  1.00  1.640          H  
ATOM  27860 3HD1 LEU B1742      46.881  -5.021  21.551  1.00  1.640          H  
ATOM  27861 1HD2 LEU B1742      44.256  -6.275  20.745  1.00  1.640          H  
ATOM  27862 2HD2 LEU B1742      45.590  -5.968  19.659  1.00  1.640          H  
ATOM  27863 3HD2 LEU B1742      44.933  -7.577  19.785  1.00  1.640          H  
ATOM  27864  N   PRO B1743      49.788  -9.737  20.232  1.00  0.920          N  
ATOM  27865  CA  PRO B1743      51.028 -10.114  19.601  1.00  0.910          C  
ATOM  27866  C   PRO B1743      50.883 -11.177  18.524  1.00  0.810          C  
ATOM  27867  O   PRO B1743      51.810 -11.344  17.738  1.00  0.790          O  
ATOM  27868  CB  PRO B1743      51.866 -10.649  20.765  1.00  1.360          C  
ATOM  27869  CG  PRO B1743      51.338  -9.946  21.974  1.00  1.360          C  
ATOM  27870  CD  PRO B1743      49.869  -9.787  21.727  1.00  1.360          C  
ATOM  27871  HA  PRO B1743      51.488  -9.211  19.193  1.00  1.090          H  
ATOM  27872 1HB  PRO B1743      51.760 -11.744  20.826  1.00  1.640          H  
ATOM  27873 2HB  PRO B1743      52.932 -10.442  20.578  1.00  1.640          H  
ATOM  27874 1HG  PRO B1743      51.551 -10.542  22.874  1.00  1.640          H  
ATOM  27875 2HG  PRO B1743      51.850  -8.981  22.106  1.00  1.640          H  
ATOM  27876 1HD  PRO B1743      49.375 -10.615  22.136  1.00  1.640          H  
ATOM  27877 2HD  PRO B1743      49.586  -8.877  22.195  1.00  1.640          H  
ATOM  27878  N   LEU B1744      49.815 -11.984  18.509  1.00  0.750          N  
ATOM  27879  CA  LEU B1744      49.788 -12.967  17.445  1.00  0.690          C  
ATOM  27880  C   LEU B1744      49.689 -12.287  16.075  1.00  0.700          C  
ATOM  27881  O   LEU B1744      50.536 -12.544  15.223  1.00  0.700          O  
ATOM  27882  CB  LEU B1744      48.735 -14.054  17.713  1.00  0.990          C  
ATOM  27883  CG  LEU B1744      48.480 -15.059  16.588  1.00  0.990          C  
ATOM  27884  CD1 LEU B1744      49.708 -15.826  16.275  1.00  0.990          C  
ATOM  27885  CD2 LEU B1744      47.442 -15.981  16.997  1.00  0.990          C  
ATOM  27886  H   LEU B1744      49.008 -11.884  19.134  1.00  0.900          H  
ATOM  27887  HA  LEU B1744      50.746 -13.484  17.474  1.00  0.830          H  
ATOM  27888 1HB  LEU B1744      49.142 -14.660  18.516  1.00  1.190          H  
ATOM  27889 2HB  LEU B1744      47.817 -13.644  18.096  1.00  1.190          H  
ATOM  27890  HG  LEU B1744      48.164 -14.528  15.697  1.00  1.190          H  
ATOM  27891 1HD1 LEU B1744      49.493 -16.528  15.477  1.00  1.190          H  
ATOM  27892 2HD1 LEU B1744      50.484 -15.147  15.957  1.00  1.190          H  
ATOM  27893 3HD1 LEU B1744      50.045 -16.373  17.157  1.00  1.190          H  
ATOM  27894 1HD2 LEU B1744      47.262 -16.681  16.189  1.00  1.190          H  
ATOM  27895 2HD2 LEU B1744      47.766 -16.523  17.887  1.00  1.190          H  
ATOM  27896 3HD2 LEU B1744      46.547 -15.434  17.212  1.00  1.190          H  
ATOM  27897  N   PRO B1745      48.682 -11.433  15.788  1.00  0.740          N  
ATOM  27898  CA  PRO B1745      48.612 -10.608  14.605  1.00  0.770          C  
ATOM  27899  C   PRO B1745      49.898  -9.863  14.330  1.00  0.800          C  
ATOM  27900  O   PRO B1745      50.313  -9.724  13.186  1.00  0.840          O  
ATOM  27901  CB  PRO B1745      47.454  -9.704  14.924  1.00  1.160          C  
ATOM  27902  CG  PRO B1745      46.584 -10.542  15.824  1.00  1.160          C  
ATOM  27903  CD  PRO B1745      47.494 -11.334  16.634  1.00  1.160          C  
ATOM  27904  HA  PRO B1745      48.352 -11.249  13.739  1.00  0.920          H  
ATOM  27905 1HB  PRO B1745      47.827  -8.805  15.437  1.00  1.390          H  
ATOM  27906 2HB  PRO B1745      46.971  -9.372  14.008  1.00  1.390          H  
ATOM  27907 1HG  PRO B1745      45.944  -9.911  16.456  1.00  1.390          H  
ATOM  27908 2HG  PRO B1745      45.923 -11.186  15.223  1.00  1.390          H  
ATOM  27909 1HD  PRO B1745      47.675 -10.840  17.555  1.00  1.390          H  
ATOM  27910 2HD  PRO B1745      47.006 -12.276  16.749  1.00  1.390          H  
ATOM  27911  N   ALA B1746      50.557  -9.378  15.403  1.00  0.800          N  
ATOM  27912  CA  ALA B1746      51.817  -8.676  15.188  1.00  0.850          C  
ATOM  27913  C   ALA B1746      52.864  -9.623  14.568  1.00  0.830          C  
ATOM  27914  O   ALA B1746      53.523  -9.276  13.576  1.00  0.920          O  
ATOM  27915  CB  ALA B1746      52.320  -8.095  16.490  1.00  1.170          C  
ATOM  27916  H   ALA B1746      50.170  -9.454  16.350  1.00  0.960          H  
ATOM  27917  HA  ALA B1746      51.636  -7.864  14.488  1.00  1.020          H  
ATOM  27918 1HB  ALA B1746      53.242  -7.550  16.310  1.00  1.400          H  
ATOM  27919 2HB  ALA B1746      51.571  -7.421  16.905  1.00  1.400          H  
ATOM  27920 3HB  ALA B1746      52.509  -8.897  17.182  1.00  1.400          H  
ATOM  27921  N   LYS B1747      52.990 -10.832  15.150  1.00  0.770          N  
ATOM  27922  CA  LYS B1747      53.923 -11.857  14.680  1.00  0.760          C  
ATOM  27923  C   LYS B1747      53.599 -12.260  13.247  1.00  0.780          C  
ATOM  27924  O   LYS B1747      54.500 -12.549  12.457  1.00  0.830          O  
ATOM  27925  CB  LYS B1747      53.899 -13.087  15.610  1.00  1.070          C  
ATOM  27926  CG  LYS B1747      54.583 -12.889  16.983  1.00  1.070          C  
ATOM  27927  CD  LYS B1747      54.342 -14.090  17.980  1.00  1.070          C  
ATOM  27928  CE  LYS B1747      55.196 -15.356  17.658  1.00  1.070          C  
ATOM  27929  NZ  LYS B1747      55.030 -16.470  18.719  1.00  1.070          N  
ATOM  27930  H   LYS B1747      52.432 -11.027  15.989  1.00  0.920          H  
ATOM  27931  HA  LYS B1747      54.927 -11.437  14.691  1.00  0.910          H  
ATOM  27932 1HB  LYS B1747      52.865 -13.363  15.806  1.00  1.280          H  
ATOM  27933 2HB  LYS B1747      54.366 -13.922  15.120  1.00  1.280          H  
ATOM  27934 1HG  LYS B1747      55.656 -12.773  16.824  1.00  1.280          H  
ATOM  27935 2HG  LYS B1747      54.214 -11.973  17.437  1.00  1.280          H  
ATOM  27936 1HD  LYS B1747      54.569 -13.760  18.993  1.00  1.280          H  
ATOM  27937 2HD  LYS B1747      53.285 -14.368  17.946  1.00  1.280          H  
ATOM  27938 1HE  LYS B1747      54.908 -15.759  16.689  1.00  1.280          H  
ATOM  27939 2HE  LYS B1747      56.244 -15.067  17.622  1.00  1.280          H  
ATOM  27940 1HZ  LYS B1747      55.627 -17.297  18.483  1.00  1.280          H  
ATOM  27941 2HZ  LYS B1747      55.302 -16.136  19.620  1.00  1.280          H  
ATOM  27942 3HZ  LYS B1747      54.049 -16.806  18.769  1.00  1.280          H  
ATOM  27943  N   ILE B1748      52.314 -12.299  12.913  1.00  0.770          N  
ATOM  27944  CA  ILE B1748      51.873 -12.676  11.577  1.00  0.820          C  
ATOM  27945  C   ILE B1748      52.277 -11.620  10.582  1.00  0.960          C  
ATOM  27946  O   ILE B1748      52.865 -11.928   9.546  1.00  1.030          O  
ATOM  27947  CB  ILE B1748      50.357 -12.875  11.539  1.00  1.130          C  
ATOM  27948  CG1 ILE B1748      50.069 -14.030  12.413  1.00  1.130          C  
ATOM  27949  CG2 ILE B1748      49.899 -13.172  10.076  1.00  1.130          C  
ATOM  27950  CD1 ILE B1748      48.695 -14.225  12.789  1.00  1.130          C  
ATOM  27951  H   ILE B1748      51.628 -12.110  13.654  1.00  0.920          H  
ATOM  27952  HA  ILE B1748      52.356 -13.596  11.287  1.00  0.980          H  
ATOM  27953  HB  ILE B1748      49.849 -12.000  11.932  1.00  1.350          H  
ATOM  27954 1HG1 ILE B1748      50.428 -14.906  11.931  1.00  1.350          H  
ATOM  27955 2HG1 ILE B1748      50.622 -13.902  13.314  1.00  1.350          H  
ATOM  27956 1HG2 ILE B1748      48.837 -13.352  10.045  1.00  1.350          H  
ATOM  27957 2HG2 ILE B1748      50.125 -12.326   9.427  1.00  1.350          H  
ATOM  27958 3HG2 ILE B1748      50.421 -14.057   9.703  1.00  1.350          H  
ATOM  27959 1HD1 ILE B1748      48.652 -15.054  13.442  1.00  1.350          H  
ATOM  27960 2HD1 ILE B1748      48.348 -13.366  13.315  1.00  1.350          H  
ATOM  27961 3HD1 ILE B1748      48.073 -14.401  11.933  1.00  1.350          H  
ATOM  27962  N   ASN B1749      52.015 -10.355  10.901  1.00  1.010          N  
ATOM  27963  CA  ASN B1749      52.357  -9.280   9.986  1.00  1.180          C  
ATOM  27964  C   ASN B1749      53.854  -9.266   9.677  1.00  1.210          C  
ATOM  27965  O   ASN B1749      54.254  -8.930   8.561  1.00  1.260          O  
ATOM  27966  CB  ASN B1749      51.924  -7.949  10.566  1.00  1.580          C  
ATOM  27967  CG  ASN B1749      50.438  -7.743  10.505  1.00  1.580          C  
ATOM  27968  OD1 ASN B1749      49.741  -8.365   9.705  1.00  1.580          O  
ATOM  27969  ND2 ASN B1749      49.930  -6.874  11.340  1.00  1.580          N  
ATOM  27970  H   ASN B1749      51.524 -10.144  11.776  1.00  1.210          H  
ATOM  27971  HA  ASN B1749      51.830  -9.448   9.045  1.00  1.420          H  
ATOM  27972 1HB  ASN B1749      52.238  -7.898  11.610  1.00  1.900          H  
ATOM  27973 2HB  ASN B1749      52.417  -7.142  10.032  1.00  1.900          H  
ATOM  27974 1HD2 ASN B1749      48.944  -6.699  11.335  1.00  1.900          H  
ATOM  27975 2HD2 ASN B1749      50.519  -6.384  11.978  1.00  1.900          H  
ATOM  27976  N   ARG B1750      54.674  -9.657  10.656  1.00  1.390          N  
ATOM  27977  CA  ARG B1750      56.115  -9.716  10.481  1.00  1.620          C  
ATOM  27978  C   ARG B1750      56.613 -10.987   9.758  1.00  1.570          C  
ATOM  27979  O   ARG B1750      57.465 -10.894   8.870  1.00  1.730          O  
ATOM  27980  CB  ARG B1750      56.807  -9.615  11.831  1.00  2.180          C  
ATOM  27981  CG  ARG B1750      58.339  -9.583  11.775  1.00  2.180          C  
ATOM  27982  CD  ARG B1750      58.941  -9.456  13.129  1.00  2.180          C  
ATOM  27983  NE  ARG B1750      58.723 -10.653  13.945  1.00  2.180          N  
ATOM  27984  CZ  ARG B1750      58.768 -10.704  15.297  1.00  2.180          C  
ATOM  27985  NH1 ARG B1750      59.010  -9.618  16.012  1.00  2.180          N  
ATOM  27986  NH2 ARG B1750      58.571 -11.864  15.901  1.00  2.180          N  
ATOM  27987  H   ARG B1750      54.265  -9.839  11.579  1.00  1.670          H  
ATOM  27988  HA  ARG B1750      56.410  -8.851   9.887  1.00  1.940          H  
ATOM  27989 1HB  ARG B1750      56.468  -8.719  12.348  1.00  2.610          H  
ATOM  27990 2HB  ARG B1750      56.512 -10.471  12.443  1.00  2.610          H  
ATOM  27991 1HG  ARG B1750      58.707 -10.513  11.337  1.00  2.610          H  
ATOM  27992 2HG  ARG B1750      58.666  -8.741  11.164  1.00  2.610          H  
ATOM  27993 1HD  ARG B1750      60.015  -9.296  13.034  1.00  2.610          H  
ATOM  27994 2HD  ARG B1750      58.486  -8.605  13.631  1.00  2.610          H  
ATOM  27995  HE  ARG B1750      58.534 -11.527  13.455  1.00  2.610          H  
ATOM  27996 1HH1 ARG B1750      59.166  -8.732  15.557  1.00  2.610          H  
ATOM  27997 2HH1 ARG B1750      59.042  -9.673  17.020  1.00  2.610          H  
ATOM  27998 1HH2 ARG B1750      58.398 -12.700  15.327  1.00  2.610          H  
ATOM  27999 2HH2 ARG B1750      58.603 -11.931  16.906  1.00  2.610          H  
ATOM  28000  N   HIS B1751      56.144 -12.172  10.174  1.00  1.450          N  
ATOM  28001  CA  HIS B1751      56.642 -13.437   9.623  1.00  1.500          C  
ATOM  28002  C   HIS B1751      56.014 -13.869   8.288  1.00  1.630          C  
ATOM  28003  O   HIS B1751      56.652 -14.580   7.517  1.00  1.940          O  
ATOM  28004  CB  HIS B1751      56.473 -14.545  10.647  1.00  2.080          C  
ATOM  28005  CG  HIS B1751      57.344 -14.373  11.870  1.00  2.080          C  
ATOM  28006  ND1 HIS B1751      58.719 -14.408  11.810  1.00  2.080          N  
ATOM  28007  CD2 HIS B1751      57.029 -14.178  13.172  1.00  2.080          C  
ATOM  28008  CE1 HIS B1751      59.215 -14.241  13.023  1.00  2.080          C  
ATOM  28009  NE2 HIS B1751      58.207 -14.096  13.873  1.00  2.080          N  
ATOM  28010  H   HIS B1751      55.440 -12.204  10.914  1.00  1.740          H  
ATOM  28011  HA  HIS B1751      57.708 -13.333   9.444  1.00  1.800          H  
ATOM  28012 1HB  HIS B1751      55.452 -14.555  10.963  1.00  2.500          H  
ATOM  28013 2HB  HIS B1751      56.693 -15.506  10.191  1.00  2.500          H  
ATOM  28014  HD1 HIS B1751      59.249 -14.766  11.035  1.00  2.500          H  
ATOM  28015  HD2 HIS B1751      56.093 -14.091  13.693  1.00  2.500          H  
ATOM  28016  HE1 HIS B1751      60.291 -14.241  13.184  1.00  2.500          H  
ATOM  28017  N   PHE B1752      54.769 -13.465   8.021  1.00  1.430          N  
ATOM  28018  CA  PHE B1752      54.042 -13.752   6.781  1.00  1.540          C  
ATOM  28019  C   PHE B1752      54.026 -12.425   5.984  1.00  1.380          C  
ATOM  28020  O   PHE B1752      53.051 -11.670   6.081  1.00  1.140          O  
ATOM  28021  CB  PHE B1752      52.637 -14.306   7.109  1.00  2.110          C  
ATOM  28022  CG  PHE B1752      52.642 -15.765   7.657  1.00  2.110          C  
ATOM  28023  CD1 PHE B1752      53.159 -16.133   8.881  1.00  2.110          C  
ATOM  28024  CD2 PHE B1752      52.090 -16.757   6.895  1.00  2.110          C  
ATOM  28025  CE1 PHE B1752      53.142 -17.487   9.277  1.00  2.110          C  
ATOM  28026  CE2 PHE B1752      52.066 -18.082   7.284  1.00  2.110          C  
ATOM  28027  CZ  PHE B1752      52.602 -18.443   8.475  1.00  2.110          C  
ATOM  28028  H   PHE B1752      54.268 -12.895   8.710  1.00  1.720          H  
ATOM  28029  HA  PHE B1752      54.554 -14.536   6.238  1.00  1.850          H  
ATOM  28030 1HB  PHE B1752      52.162 -13.666   7.851  1.00  2.530          H  
ATOM  28031 2HB  PHE B1752      52.018 -14.279   6.215  1.00  2.530          H  
ATOM  28032  HD1 PHE B1752      53.596 -15.379   9.524  1.00  2.530          H  
ATOM  28033  HD2 PHE B1752      51.676 -16.473   5.934  1.00  2.530          H  
ATOM  28034  HE1 PHE B1752      53.563 -17.798  10.221  1.00  2.530          H  
ATOM  28035  HE2 PHE B1752      51.628 -18.836   6.631  1.00  2.530          H  
ATOM  28036  HZ  PHE B1752      52.599 -19.484   8.791  1.00  2.530          H  
ATOM  28037  N   PRO B1753      55.040 -12.178   5.104  1.00  1.630          N  
ATOM  28038  CA  PRO B1753      55.426 -10.895   4.507  1.00  1.680          C  
ATOM  28039  C   PRO B1753      54.344 -10.004   3.929  1.00  1.540          C  
ATOM  28040  O   PRO B1753      54.487  -8.782   3.967  1.00  1.850          O  
ATOM  28041  CB  PRO B1753      56.331 -11.347   3.352  1.00  2.520          C  
ATOM  28042  CG  PRO B1753      56.941 -12.614   3.829  1.00  2.520          C  
ATOM  28043  CD  PRO B1753      55.849 -13.306   4.579  1.00  2.520          C  
ATOM  28044  HA  PRO B1753      56.008 -10.334   5.252  1.00  2.020          H  
ATOM  28045 1HB  PRO B1753      55.741 -11.483   2.433  1.00  3.020          H  
ATOM  28046 2HB  PRO B1753      57.076 -10.568   3.135  1.00  3.020          H  
ATOM  28047 1HG  PRO B1753      57.288 -13.216   2.970  1.00  3.020          H  
ATOM  28048 2HG  PRO B1753      57.819 -12.408   4.457  1.00  3.020          H  
ATOM  28049 1HD  PRO B1753      55.248 -13.927   3.911  1.00  3.020          H  
ATOM  28050 2HD  PRO B1753      56.344 -13.871   5.346  1.00  3.020          H  
ATOM  28051  N   VAL B1754      53.299 -10.575   3.352  1.00  1.630          N  
ATOM  28052  CA  VAL B1754      52.266  -9.732   2.793  1.00  1.560          C  
ATOM  28053  C   VAL B1754      50.881 -10.212   3.163  1.00  1.380          C  
ATOM  28054  O   VAL B1754      49.968 -10.099   2.343  1.00  1.450          O  
ATOM  28055  CB  VAL B1754      52.383  -9.723   1.248  1.00  2.210          C  
ATOM  28056  CG1 VAL B1754      53.677  -9.040   0.813  1.00  2.210          C  
ATOM  28057  CG2 VAL B1754      52.345 -11.194   0.709  1.00  2.210          C  
ATOM  28058  H   VAL B1754      53.186 -11.578   3.315  1.00  1.960          H  
ATOM  28059  HA  VAL B1754      52.390  -8.719   3.175  1.00  1.870          H  
ATOM  28060  HB  VAL B1754      51.552  -9.155   0.833  1.00  2.650          H  
ATOM  28061 1HG1 VAL B1754      53.732  -9.024  -0.273  1.00  2.650          H  
ATOM  28062 2HG1 VAL B1754      53.688  -8.018   1.193  1.00  2.650          H  
ATOM  28063 3HG1 VAL B1754      54.534  -9.574   1.202  1.00  2.650          H  
ATOM  28064 1HG2 VAL B1754      52.413 -11.184  -0.374  1.00  2.650          H  
ATOM  28065 2HG2 VAL B1754      53.182 -11.759   1.113  1.00  2.650          H  
ATOM  28066 3HG2 VAL B1754      51.412 -11.685   0.998  1.00  2.650          H  
ATOM  28067  N   ALA B1755      50.693 -10.679   4.399  1.00  1.200          N  
ATOM  28068  CA  ALA B1755      49.372 -11.183   4.742  1.00  1.090          C  
ATOM  28069  C   ALA B1755      48.533 -10.185   5.520  1.00  1.010          C  
ATOM  28070  O   ALA B1755      49.001  -9.522   6.445  1.00  1.000          O  
ATOM  28071  CB  ALA B1755      49.485 -12.461   5.553  1.00  1.570          C  
ATOM  28072  H   ALA B1755      51.475 -10.757   5.061  1.00  1.440          H  
ATOM  28073  HA  ALA B1755      48.853 -11.409   3.814  1.00  1.310          H  
ATOM  28074 1HB  ALA B1755      48.485 -12.823   5.749  1.00  1.880          H  
ATOM  28075 2HB  ALA B1755      50.042 -13.199   4.987  1.00  1.880          H  
ATOM  28076 3HB  ALA B1755      49.998 -12.255   6.493  1.00  1.880          H  
ATOM  28077  N   ASP B1756      47.260 -10.149   5.176  1.00  0.970          N  
ATOM  28078  CA  ASP B1756      46.215  -9.399   5.846  1.00  0.920          C  
ATOM  28079  C   ASP B1756      45.684 -10.312   6.942  1.00  0.830          C  
ATOM  28080  O   ASP B1756      45.181 -11.392   6.629  1.00  0.920          O  
ATOM  28081  CB  ASP B1756      45.123  -9.019   4.826  1.00  1.310          C  
ATOM  28082  CG  ASP B1756      43.981  -8.121   5.344  1.00  1.310          C  
ATOM  28083  OD1 ASP B1756      43.810  -7.999   6.529  1.00  1.310          O  
ATOM  28084  OD2 ASP B1756      43.297  -7.548   4.522  1.00  1.310          O  
ATOM  28085  H   ASP B1756      46.984 -10.683   4.354  1.00  1.160          H  
ATOM  28086  HA  ASP B1756      46.635  -8.499   6.297  1.00  1.100          H  
ATOM  28087 1HB  ASP B1756      45.592  -8.526   3.975  1.00  1.570          H  
ATOM  28088 2HB  ASP B1756      44.675  -9.938   4.442  1.00  1.570          H  
ATOM  28089  N   VAL B1757      45.906  -9.985   8.210  1.00  0.780          N  
ATOM  28090  CA  VAL B1757      45.454 -10.895   9.257  1.00  0.700          C  
ATOM  28091  C   VAL B1757      44.208 -10.321   9.890  1.00  0.710          C  
ATOM  28092  O   VAL B1757      44.176  -9.144  10.249  1.00  0.770          O  
ATOM  28093  CB  VAL B1757      46.553 -11.180  10.308  1.00  1.010          C  
ATOM  28094  CG1 VAL B1757      47.051  -9.913  10.979  1.00  1.010          C  
ATOM  28095  CG2 VAL B1757      46.002 -12.165  11.361  1.00  1.010          C  
ATOM  28096  H   VAL B1757      46.335  -9.094   8.428  1.00  0.940          H  
ATOM  28097  HA  VAL B1757      45.199 -11.844   8.805  1.00  0.840          H  
ATOM  28098  HB  VAL B1757      47.397 -11.615   9.795  1.00  1.210          H  
ATOM  28099 1HG1 VAL B1757      47.844 -10.158  11.678  1.00  1.210          H  
ATOM  28100 2HG1 VAL B1757      47.438  -9.236  10.229  1.00  1.210          H  
ATOM  28101 3HG1 VAL B1757      46.259  -9.442  11.506  1.00  1.210          H  
ATOM  28102 1HG2 VAL B1757      46.764 -12.380  12.065  1.00  1.210          H  
ATOM  28103 2HG2 VAL B1757      45.158 -11.737  11.888  1.00  1.210          H  
ATOM  28104 3HG2 VAL B1757      45.685 -13.084  10.872  1.00  1.210          H  
ATOM  28105  N   ILE B1758      43.189 -11.168   9.983  1.00  0.690          N  
ATOM  28106  CA  ILE B1758      41.873 -10.813  10.479  1.00  0.700          C  
ATOM  28107  C   ILE B1758      41.459 -11.605  11.716  1.00  0.710          C  
ATOM  28108  O   ILE B1758      41.703 -12.816  11.799  1.00  0.710          O  
ATOM  28109  CB  ILE B1758      40.816 -11.028   9.370  1.00  0.980          C  
ATOM  28110  CG1 ILE B1758      41.221 -10.249   8.079  1.00  0.980          C  
ATOM  28111  CG2 ILE B1758      39.430 -10.560   9.860  1.00  0.980          C  
ATOM  28112  CD1 ILE B1758      41.908 -11.118   7.022  1.00  0.980          C  
ATOM  28113  H   ILE B1758      43.349 -12.119   9.634  1.00  0.830          H  
ATOM  28114  HA  ILE B1758      41.882  -9.759  10.751  1.00  0.840          H  
ATOM  28115  HB  ILE B1758      40.778 -12.084   9.113  1.00  1.170          H  
ATOM  28116 1HG1 ILE B1758      40.341  -9.789   7.637  1.00  1.170          H  
ATOM  28117 2HG1 ILE B1758      41.927  -9.463   8.337  1.00  1.170          H  
ATOM  28118 1HG2 ILE B1758      38.700 -10.711   9.100  1.00  1.170          H  
ATOM  28119 2HG2 ILE B1758      39.127 -11.110  10.732  1.00  1.170          H  
ATOM  28120 3HG2 ILE B1758      39.471  -9.521  10.096  1.00  1.170          H  
ATOM  28121 1HD1 ILE B1758      42.171 -10.489   6.174  1.00  1.170          H  
ATOM  28122 2HD1 ILE B1758      42.805 -11.560   7.415  1.00  1.170          H  
ATOM  28123 3HD1 ILE B1758      41.255 -11.910   6.694  1.00  1.170          H  
ATOM  28124  N   SER B1759      40.880 -10.905  12.695  1.00  0.770          N  
ATOM  28125  CA  SER B1759      40.337 -11.551  13.889  1.00  0.810          C  
ATOM  28126  C   SER B1759      38.887 -11.926  13.623  1.00  0.770          C  
ATOM  28127  O   SER B1759      38.080 -11.056  13.275  1.00  0.750          O  
ATOM  28128  CB  SER B1759      40.352 -10.633  15.085  1.00  1.120          C  
ATOM  28129  OG  SER B1759      39.627 -11.202  16.135  1.00  1.120          O  
ATOM  28130  H   SER B1759      40.716  -9.900  12.562  1.00  0.920          H  
ATOM  28131  HA  SER B1759      40.904 -12.458  14.104  1.00  0.970          H  
ATOM  28132 1HB  SER B1759      41.356 -10.479  15.401  1.00  1.340          H  
ATOM  28133 2HB  SER B1759      39.931  -9.659  14.821  1.00  1.340          H  
ATOM  28134  HG  SER B1759      39.500 -10.497  16.788  1.00  1.340          H  
ATOM  28135  N   LEU B1760      38.542 -13.205  13.718  1.00  0.790          N  
ATOM  28136  CA  LEU B1760      37.168 -13.594  13.443  1.00  0.790          C  
ATOM  28137  C   LEU B1760      36.544 -14.365  14.589  1.00  0.740          C  
ATOM  28138  O   LEU B1760      37.202 -15.102  15.326  1.00  0.850          O  
ATOM  28139  CB  LEU B1760      37.069 -14.443  12.183  1.00  1.110          C  
ATOM  28140  CG  LEU B1760      37.529 -13.814  10.923  1.00  1.110          C  
ATOM  28141  CD1 LEU B1760      38.934 -14.257  10.643  1.00  1.110          C  
ATOM  28142  CD2 LEU B1760      36.643 -14.209   9.838  1.00  1.110          C  
ATOM  28143  H   LEU B1760      39.234 -13.919  13.969  1.00  0.950          H  
ATOM  28144  HA  LEU B1760      36.576 -12.701  13.293  1.00  0.950          H  
ATOM  28145 1HB  LEU B1760      37.667 -15.287  12.321  1.00  1.330          H  
ATOM  28146 2HB  LEU B1760      36.034 -14.766  12.057  1.00  1.330          H  
ATOM  28147  HG  LEU B1760      37.530 -12.759  11.034  1.00  1.330          H  
ATOM  28148 1HD1 LEU B1760      39.280 -13.804   9.725  1.00  1.330          H  
ATOM  28149 2HD1 LEU B1760      39.589 -13.979  11.443  1.00  1.330          H  
ATOM  28150 3HD1 LEU B1760      38.943 -15.334  10.547  1.00  1.330          H  
ATOM  28151 1HD2 LEU B1760      36.976 -13.779   8.923  1.00  1.330          H  
ATOM  28152 2HD2 LEU B1760      36.699 -15.259   9.779  1.00  1.330          H  
ATOM  28153 3HD2 LEU B1760      35.617 -13.899  10.042  1.00  1.330          H  
ATOM  28154  N   GLY B1761      35.245 -14.220  14.716  1.00  0.680          N  
ATOM  28155  CA  GLY B1761      34.511 -14.950  15.726  1.00  0.680          C  
ATOM  28156  C   GLY B1761      33.203 -15.499  15.218  1.00  0.630          C  
ATOM  28157  O   GLY B1761      32.844 -15.337  14.038  1.00  0.650          O  
ATOM  28158  H   GLY B1761      34.776 -13.588  14.064  1.00  0.820          H  
ATOM  28159 1HA  GLY B1761      35.123 -15.762  16.116  1.00  0.820          H  
ATOM  28160 2HA  GLY B1761      34.302 -14.286  16.556  1.00  0.820          H  
ATOM  28161  N   GLY B1762      32.479 -16.106  16.151  1.00  0.610          N  
ATOM  28162  CA  GLY B1762      31.198 -16.747  15.927  1.00  0.620          C  
ATOM  28163  C   GLY B1762      31.209 -18.154  16.489  1.00  0.640          C  
ATOM  28164  O   GLY B1762      32.264 -18.770  16.654  1.00  0.850          O  
ATOM  28165  H   GLY B1762      32.865 -16.155  17.085  1.00  0.730          H  
ATOM  28166 1HA  GLY B1762      30.417 -16.173  16.418  1.00  0.740          H  
ATOM  28167 2HA  GLY B1762      30.967 -16.781  14.866  1.00  0.740          H  
ATOM  28168  N   ALA B1763      30.021 -18.633  16.818  1.00  0.680          N  
ATOM  28169  CA  ALA B1763      29.793 -19.957  17.372  1.00  0.670          C  
ATOM  28170  C   ALA B1763      29.490 -20.958  16.274  1.00  0.640          C  
ATOM  28171  O   ALA B1763      28.949 -20.593  15.237  1.00  0.650          O  
ATOM  28172  CB  ALA B1763      28.629 -19.913  18.365  1.00  0.940          C  
ATOM  28173  H   ALA B1763      29.222 -18.038  16.654  1.00  0.820          H  
ATOM  28174  HA  ALA B1763      30.702 -20.280  17.883  1.00  0.800          H  
ATOM  28175 1HB  ALA B1763      28.470 -20.906  18.796  1.00  1.130          H  
ATOM  28176 2HB  ALA B1763      28.863 -19.210  19.157  1.00  1.130          H  
ATOM  28177 3HB  ALA B1763      27.722 -19.597  17.854  1.00  1.130          H  
ATOM  28178  N   THR B1764      29.707 -22.236  16.548  1.00  0.650          N  
ATOM  28179  CA  THR B1764      29.333 -23.318  15.638  1.00  0.650          C  
ATOM  28180  C   THR B1764      27.835 -23.209  15.367  1.00  0.700          C  
ATOM  28181  O   THR B1764      27.329 -23.373  14.253  1.00  0.760          O  
ATOM  28182  CB  THR B1764      29.695 -24.659  16.286  1.00  0.910          C  
ATOM  28183  OG1 THR B1764      31.107 -24.669  16.513  1.00  0.910          O  
ATOM  28184  CG2 THR B1764      29.287 -25.834  15.466  1.00  0.910          C  
ATOM  28185  H   THR B1764      30.167 -22.493  17.411  1.00  0.780          H  
ATOM  28186  HA  THR B1764      29.882 -23.205  14.701  1.00  0.780          H  
ATOM  28187  HB  THR B1764      29.191 -24.733  17.242  1.00  1.090          H  
ATOM  28188  HG1 THR B1764      31.569 -24.365  15.678  1.00  1.090          H  
ATOM  28189 1HG2 THR B1764      29.571 -26.736  16.001  1.00  1.090          H  
ATOM  28190 2HG2 THR B1764      28.229 -25.832  15.309  1.00  1.090          H  
ATOM  28191 3HG2 THR B1764      29.778 -25.797  14.521  1.00  1.090          H  
ATOM  28192  N   GLU B1765      27.123 -22.905  16.429  1.00  0.710          N  
ATOM  28193  CA  GLU B1765      25.694 -22.703  16.477  1.00  0.760          C  
ATOM  28194  C   GLU B1765      25.226 -21.461  15.696  1.00  0.790          C  
ATOM  28195  O   GLU B1765      24.033 -21.150  15.666  1.00  0.900          O  
ATOM  28196  CB  GLU B1765      25.263 -22.638  17.911  1.00  1.040          C  
ATOM  28197  CG  GLU B1765      25.477 -23.950  18.713  1.00  1.040          C  
ATOM  28198  CD  GLU B1765      26.903 -24.149  19.330  1.00  1.040          C  
ATOM  28199  OE1 GLU B1765      27.838 -23.518  18.866  1.00  1.040          O  
ATOM  28200  OE2 GLU B1765      27.016 -24.918  20.288  1.00  1.040          O  
ATOM  28201  H   GLU B1765      27.632 -22.834  17.313  1.00  0.850          H  
ATOM  28202  HA  GLU B1765      25.218 -23.565  16.031  1.00  0.910          H  
ATOM  28203 1HB  GLU B1765      25.843 -21.868  18.385  1.00  1.250          H  
ATOM  28204 2HB  GLU B1765      24.221 -22.349  17.970  1.00  1.250          H  
ATOM  28205 1HG  GLU B1765      24.735 -23.989  19.484  1.00  1.250          H  
ATOM  28206 2HG  GLU B1765      25.279 -24.777  18.063  1.00  1.250          H  
ATOM  28207  N   ALA B1766      26.173 -20.650  15.210  1.00  0.720          N  
ATOM  28208  CA  ALA B1766      25.905 -19.473  14.403  1.00  0.750          C  
ATOM  28209  C   ALA B1766      26.249 -19.749  12.944  1.00  0.730          C  
ATOM  28210  O   ALA B1766      26.242 -18.833  12.122  1.00  0.840          O  
ATOM  28211  CB  ALA B1766      26.683 -18.283  14.897  1.00  1.040          C  
ATOM  28212  H   ALA B1766      27.154 -20.897  15.312  1.00  0.860          H  
ATOM  28213  HA  ALA B1766      24.854 -19.257  14.461  1.00  0.900          H  
ATOM  28214 1HB  ALA B1766      26.440 -17.428  14.273  1.00  1.250          H  
ATOM  28215 2HB  ALA B1766      26.404 -18.091  15.923  1.00  1.250          H  
ATOM  28216 3HB  ALA B1766      27.748 -18.482  14.831  1.00  1.250          H  
ATOM  28217  N   SER B1767      26.548 -21.016  12.634  1.00  0.770          N  
ATOM  28218  CA  SER B1767      26.897 -21.464  11.297  1.00  0.780          C  
ATOM  28219  C   SER B1767      28.141 -20.885  10.668  1.00  0.970          C  
ATOM  28220  O   SER B1767      28.069 -20.175   9.663  1.00  1.960          O  
ATOM  28221  CB  SER B1767      25.768 -21.266  10.339  1.00  1.090          C  
ATOM  28222  OG  SER B1767      26.052 -21.922   9.157  1.00  1.090          O  
ATOM  28223  H   SER B1767      26.566 -21.730  13.361  1.00  0.920          H  
ATOM  28224  HA  SER B1767      27.056 -22.541  11.370  1.00  0.940          H  
ATOM  28225 1HB  SER B1767      24.867 -21.684  10.777  1.00  1.310          H  
ATOM  28226 2HB  SER B1767      25.596 -20.210  10.141  1.00  1.310          H  
ATOM  28227  HG  SER B1767      26.558 -21.272   8.641  1.00  1.310          H  
ATOM  28228  N   ILE B1768      29.310 -21.187  11.239  1.00  0.870          N  
ATOM  28229  CA  ILE B1768      30.769 -21.151  11.335  1.00  0.900          C  
ATOM  28230  C   ILE B1768      31.283 -19.858  11.971  1.00  0.960          C  
ATOM  28231  O   ILE B1768      31.785 -19.857  13.090  1.00  1.560          O  
ATOM  28232  CB  ILE B1768      31.334 -21.284   9.899  1.00  1.250          C  
ATOM  28233  CG1 ILE B1768      30.872 -22.635   9.298  1.00  1.250          C  
ATOM  28234  CG2 ILE B1768      32.906 -21.224   9.937  1.00  1.250          C  
ATOM  28235  CD1 ILE B1768      31.044 -22.726   7.817  1.00  1.250          C  
ATOM  28236  H   ILE B1768      29.542 -20.571  10.484  1.00  1.040          H  
ATOM  28237  HA  ILE B1768      31.099 -21.991  11.948  1.00  1.080          H  
ATOM  28238  HB  ILE B1768      30.955 -20.496   9.268  1.00  1.500          H  
ATOM  28239 1HG1 ILE B1768      31.429 -23.433   9.748  1.00  1.500          H  
ATOM  28240 2HG1 ILE B1768      29.822 -22.790   9.514  1.00  1.500          H  
ATOM  28241 1HG2 ILE B1768      33.315 -21.323   8.952  1.00  1.500          H  
ATOM  28242 2HG2 ILE B1768      33.246 -20.295  10.341  1.00  1.500          H  
ATOM  28243 3HG2 ILE B1768      33.279 -22.036  10.563  1.00  1.500          H  
ATOM  28244 1HD1 ILE B1768      30.689 -23.687   7.477  1.00  1.500          H  
ATOM  28245 2HD1 ILE B1768      30.464 -21.941   7.335  1.00  1.500          H  
ATOM  28246 3HD1 ILE B1768      32.070 -22.621   7.559  1.00  1.500          H  
ATOM  28247  N   TRP B1769      31.219 -18.772  11.206  1.00  0.760          N  
ATOM  28248  CA  TRP B1769      31.647 -17.449  11.626  1.00  0.790          C  
ATOM  28249  C   TRP B1769      30.460 -16.521  11.612  1.00  0.730          C  
ATOM  28250  O   TRP B1769      29.519 -16.743  10.843  1.00  0.930          O  
ATOM  28251  CB  TRP B1769      32.735 -16.909  10.699  1.00  1.090          C  
ATOM  28252  CG  TRP B1769      34.070 -17.587  10.811  1.00  1.090          C  
ATOM  28253  CD1 TRP B1769      34.550 -18.333  11.847  1.00  1.090          C  
ATOM  28254  CD2 TRP B1769      35.104 -17.599   9.809  1.00  1.090          C  
ATOM  28255  NE1 TRP B1769      35.798 -18.776  11.553  1.00  1.090          N  
ATOM  28256  CE2 TRP B1769      36.153 -18.329  10.313  1.00  1.090          C  
ATOM  28257  CE3 TRP B1769      35.217 -17.056   8.566  1.00  1.090          C  
ATOM  28258  CZ2 TRP B1769      37.321 -18.511   9.597  1.00  1.090          C  
ATOM  28259  CZ3 TRP B1769      36.367 -17.266   7.835  1.00  1.090          C  
ATOM  28260  CH2 TRP B1769      37.392 -17.973   8.343  1.00  1.090          C  
ATOM  28261  H   TRP B1769      30.832 -18.840  10.279  1.00  0.910          H  
ATOM  28262  HA  TRP B1769      32.028 -17.500  12.645  1.00  0.950          H  
ATOM  28263 1HB  TRP B1769      32.394 -16.991   9.673  1.00  1.310          H  
ATOM  28264 2HB  TRP B1769      32.882 -15.851  10.908  1.00  1.310          H  
ATOM  28265  HD1 TRP B1769      34.028 -18.546  12.778  1.00  1.310          H  
ATOM  28266  HE1 TRP B1769      36.394 -19.356  12.166  1.00  1.310          H  
ATOM  28267  HE3 TRP B1769      34.421 -16.463   8.180  1.00  1.310          H  
ATOM  28268  HZ2 TRP B1769      38.167 -19.064   9.992  1.00  1.310          H  
ATOM  28269  HZ3 TRP B1769      36.434 -16.829   6.847  1.00  1.310          H  
ATOM  28270  HH2 TRP B1769      38.293 -18.115   7.750  1.00  1.310          H  
ATOM  28271  N   SER B1770      30.521 -15.491  12.447  1.00  0.720          N  
ATOM  28272  CA  SER B1770      29.492 -14.466  12.486  1.00  0.720          C  
ATOM  28273  C   SER B1770      29.990 -13.009  12.626  1.00  0.690          C  
ATOM  28274  O   SER B1770      29.173 -12.077  12.560  1.00  0.730          O  
ATOM  28275  CB  SER B1770      28.529 -14.841  13.590  1.00  1.010          C  
ATOM  28276  OG  SER B1770      29.151 -14.863  14.827  1.00  1.010          O  
ATOM  28277  H   SER B1770      31.320 -15.427  13.073  1.00  0.860          H  
ATOM  28278  HA  SER B1770      28.945 -14.520  11.553  1.00  0.860          H  
ATOM  28279 1HB  SER B1770      27.696 -14.147  13.616  1.00  1.210          H  
ATOM  28280 2HB  SER B1770      28.135 -15.830  13.382  1.00  1.210          H  
ATOM  28281  HG  SER B1770      29.031 -13.994  15.203  1.00  1.210          H  
ATOM  28282  N   ILE B1771      31.302 -12.782  12.828  1.00  0.680          N  
ATOM  28283  CA  ILE B1771      31.837 -11.411  13.026  1.00  0.680          C  
ATOM  28284  C   ILE B1771      33.351 -11.284  12.732  1.00  0.700          C  
ATOM  28285  O   ILE B1771      34.109 -12.203  13.051  1.00  0.770          O  
ATOM  28286  CB  ILE B1771      31.491 -10.987  14.484  1.00  0.950          C  
ATOM  28287  CG1 ILE B1771      31.819  -9.545  14.785  1.00  0.950          C  
ATOM  28288  CG2 ILE B1771      32.147 -11.970  15.505  1.00  0.950          C  
ATOM  28289  CD1 ILE B1771      31.136  -9.012  16.080  1.00  0.950          C  
ATOM  28290  H   ILE B1771      31.925 -13.584  12.904  1.00  0.820          H  
ATOM  28291  HA  ILE B1771      31.314 -10.749  12.339  1.00  0.820          H  
ATOM  28292  HB  ILE B1771      30.465 -11.024  14.572  1.00  1.140          H  
ATOM  28293 1HG1 ILE B1771      32.883  -9.436  14.866  1.00  1.140          H  
ATOM  28294 2HG1 ILE B1771      31.479  -8.942  13.990  1.00  1.140          H  
ATOM  28295 1HG2 ILE B1771      31.856 -11.727  16.515  1.00  1.140          H  
ATOM  28296 2HG2 ILE B1771      31.810 -12.976  15.281  1.00  1.140          H  
ATOM  28297 3HG2 ILE B1771      33.229 -11.925  15.424  1.00  1.140          H  
ATOM  28298 1HD1 ILE B1771      31.397  -7.971  16.231  1.00  1.140          H  
ATOM  28299 2HD1 ILE B1771      30.057  -9.091  15.972  1.00  1.140          H  
ATOM  28300 3HD1 ILE B1771      31.439  -9.569  16.950  1.00  1.140          H  
ATOM  28301  N   TYR B1772      33.813 -10.148  12.159  1.00  0.700          N  
ATOM  28302  CA  TYR B1772      35.275 -10.025  11.954  1.00  0.770          C  
ATOM  28303  C   TYR B1772      35.842  -8.589  11.955  1.00  0.730          C  
ATOM  28304  O   TYR B1772      35.159  -7.620  11.595  1.00  0.760          O  
ATOM  28305  CB  TYR B1772      35.644 -10.657  10.621  1.00  1.050          C  
ATOM  28306  CG  TYR B1772      35.191  -9.874   9.433  1.00  1.050          C  
ATOM  28307  CD1 TYR B1772      36.099  -9.019   8.829  1.00  1.050          C  
ATOM  28308  CD2 TYR B1772      33.900  -9.958   8.961  1.00  1.050          C  
ATOM  28309  CE1 TYR B1772      35.734  -8.262   7.765  1.00  1.050          C  
ATOM  28310  CE2 TYR B1772      33.525  -9.180   7.878  1.00  1.050          C  
ATOM  28311  CZ  TYR B1772      34.444  -8.337   7.290  1.00  1.050          C  
ATOM  28312  OH  TYR B1772      34.082  -7.556   6.232  1.00  1.050          O  
ATOM  28313  H   TYR B1772      33.151  -9.414  11.884  1.00  0.840          H  
ATOM  28314  HA  TYR B1772      35.766 -10.565  12.758  1.00  0.920          H  
ATOM  28315 1HB  TYR B1772      36.706 -10.746  10.571  1.00  1.260          H  
ATOM  28316 2HB  TYR B1772      35.217 -11.648  10.560  1.00  1.260          H  
ATOM  28317  HD1 TYR B1772      37.112  -8.951   9.210  1.00  1.260          H  
ATOM  28318  HD2 TYR B1772      33.181 -10.620   9.439  1.00  1.260          H  
ATOM  28319  HE1 TYR B1772      36.455  -7.593   7.297  1.00  1.260          H  
ATOM  28320  HE2 TYR B1772      32.507  -9.227   7.494  1.00  1.260          H  
ATOM  28321  HH  TYR B1772      34.827  -7.005   5.974  1.00  1.260          H  
ATOM  28322  N   TRP B1773      37.141  -8.458  12.296  1.00  0.710          N  
ATOM  28323  CA  TRP B1773      37.820  -7.154  12.238  1.00  0.730          C  
ATOM  28324  C   TRP B1773      39.231  -7.296  11.640  1.00  0.720          C  
ATOM  28325  O   TRP B1773      40.073  -7.986  12.235  1.00  0.770          O  
ATOM  28326  CB  TRP B1773      37.996  -6.582  13.669  1.00  1.010          C  
ATOM  28327  CG  TRP B1773      38.314  -5.077  13.808  1.00  1.010          C  
ATOM  28328  CD1 TRP B1773      38.874  -4.242  12.898  1.00  1.010          C  
ATOM  28329  CD2 TRP B1773      38.052  -4.246  14.975  1.00  1.010          C  
ATOM  28330  NE1 TRP B1773      38.996  -2.984  13.413  1.00  1.010          N  
ATOM  28331  CE2 TRP B1773      38.510  -2.966  14.677  1.00  1.010          C  
ATOM  28332  CE3 TRP B1773      37.485  -4.479  16.218  1.00  1.010          C  
ATOM  28333  CZ2 TRP B1773      38.438  -1.926  15.578  1.00  1.010          C  
ATOM  28334  CZ3 TRP B1773      37.411  -3.426  17.121  1.00  1.010          C  
ATOM  28335  CH2 TRP B1773      37.881  -2.192  16.812  1.00  1.010          C  
ATOM  28336  H   TRP B1773      37.643  -9.296  12.616  1.00  0.850          H  
ATOM  28337  HA  TRP B1773      37.221  -6.461  11.666  1.00  0.880          H  
ATOM  28338 1HB  TRP B1773      37.184  -6.813  14.267  1.00  1.220          H  
ATOM  28339 2HB  TRP B1773      38.836  -7.107  14.127  1.00  1.220          H  
ATOM  28340  HD1 TRP B1773      39.189  -4.501  11.918  1.00  1.220          H  
ATOM  28341  HE1 TRP B1773      39.391  -2.185  12.934  1.00  1.220          H  
ATOM  28342  HE3 TRP B1773      37.117  -5.465  16.482  1.00  1.220          H  
ATOM  28343  HZ2 TRP B1773      38.799  -0.927  15.345  1.00  1.220          H  
ATOM  28344  HZ3 TRP B1773      36.969  -3.611  18.085  1.00  1.220          H  
ATOM  28345  HH2 TRP B1773      37.807  -1.388  17.549  1.00  1.220          H  
ATOM  28346  N   PRO B1774      39.545  -6.730  10.461  1.00  0.710          N  
ATOM  28347  CA  PRO B1774      40.882  -6.729   9.885  1.00  0.730          C  
ATOM  28348  C   PRO B1774      41.802  -6.131  10.927  1.00  0.720          C  
ATOM  28349  O   PRO B1774      41.388  -5.164  11.564  1.00  0.790          O  
ATOM  28350  CB  PRO B1774      40.724  -5.910   8.609  1.00  1.090          C  
ATOM  28351  CG  PRO B1774      39.230  -6.029   8.266  1.00  1.090          C  
ATOM  28352  CD  PRO B1774      38.518  -6.070   9.609  1.00  1.090          C  
ATOM  28353  HA  PRO B1774      41.183  -7.774   9.643  1.00  0.880          H  
ATOM  28354 1HB  PRO B1774      41.059  -4.863   8.790  1.00  1.310          H  
ATOM  28355 2HB  PRO B1774      41.371  -6.314   7.815  1.00  1.310          H  
ATOM  28356 1HG  PRO B1774      38.906  -5.186   7.630  1.00  1.310          H  
ATOM  28357 2HG  PRO B1774      39.069  -6.950   7.666  1.00  1.310          H  
ATOM  28358 1HD  PRO B1774      38.298  -5.063   9.948  1.00  1.310          H  
ATOM  28359 2HD  PRO B1774      37.618  -6.691   9.530  1.00  1.310          H  
ATOM  28360  N   ILE B1775      43.019  -6.612  11.084  1.00  0.710          N  
ATOM  28361  CA  ILE B1775      43.844  -6.041  12.128  1.00  0.790          C  
ATOM  28362  C   ILE B1775      44.895  -5.073  11.621  1.00  0.910          C  
ATOM  28363  O   ILE B1775      45.814  -5.445  10.889  1.00  1.130          O  
ATOM  28364  CB  ILE B1775      44.545  -7.158  12.888  1.00  1.070          C  
ATOM  28365  CG1 ILE B1775      43.453  -8.112  13.445  1.00  1.070          C  
ATOM  28366  CG2 ILE B1775      45.442  -6.559  14.015  1.00  1.070          C  
ATOM  28367  CD1 ILE B1775      43.979  -9.379  13.962  1.00  1.070          C  
ATOM  28368  H   ILE B1775      43.378  -7.405  10.545  1.00  0.850          H  
ATOM  28369  HA  ILE B1775      43.199  -5.507  12.825  1.00  0.950          H  
ATOM  28370  HB  ILE B1775      45.148  -7.720  12.209  1.00  1.290          H  
ATOM  28371 1HG1 ILE B1775      42.892  -7.612  14.222  1.00  1.290          H  
ATOM  28372 2HG1 ILE B1775      42.766  -8.363  12.644  1.00  1.290          H  
ATOM  28373 1HG2 ILE B1775      45.940  -7.328  14.562  1.00  1.290          H  
ATOM  28374 2HG2 ILE B1775      46.196  -5.903  13.589  1.00  1.290          H  
ATOM  28375 3HG2 ILE B1775      44.827  -5.988  14.702  1.00  1.290          H  
ATOM  28376 1HD1 ILE B1775      43.185 -10.002  14.306  1.00  1.290          H  
ATOM  28377 2HD1 ILE B1775      44.517  -9.898  13.179  1.00  1.290          H  
ATOM  28378 3HD1 ILE B1775      44.614  -9.150  14.767  1.00  1.290          H  
ATOM  28379  N   GLU B1776      44.766  -3.832  12.044  1.00  1.110          N  
ATOM  28380  CA  GLU B1776      45.687  -2.764  11.701  1.00  1.170          C  
ATOM  28381  C   GLU B1776      46.264  -2.345  13.023  1.00  1.120          C  
ATOM  28382  O   GLU B1776      47.325  -1.732  13.129  1.00  1.520          O  
ATOM  28383  CB  GLU B1776      44.976  -1.597  11.009  1.00  1.610          C  
ATOM  28384  CG  GLU B1776      44.330  -1.944   9.657  1.00  1.610          C  
ATOM  28385  CD  GLU B1776      43.636  -0.755   9.009  1.00  1.610          C  
ATOM  28386  OE1 GLU B1776      43.610   0.291   9.614  1.00  1.610          O  
ATOM  28387  OE2 GLU B1776      43.138  -0.899   7.914  1.00  1.610          O  
ATOM  28388  H   GLU B1776      44.002  -3.603  12.666  1.00  1.330          H  
ATOM  28389  HA  GLU B1776      46.485  -3.145  11.061  1.00  1.400          H  
ATOM  28390 1HB  GLU B1776      44.194  -1.214  11.666  1.00  1.940          H  
ATOM  28391 2HB  GLU B1776      45.686  -0.790  10.842  1.00  1.940          H  
ATOM  28392 1HG  GLU B1776      45.104  -2.314   8.987  1.00  1.940          H  
ATOM  28393 2HG  GLU B1776      43.607  -2.748   9.807  1.00  1.940          H  
ATOM  28394  N   GLN B1777      45.484  -2.672  14.046  1.00  1.230          N  
ATOM  28395  CA  GLN B1777      45.765  -2.275  15.413  1.00  1.570          C  
ATOM  28396  C   GLN B1777      46.044  -3.434  16.361  1.00  1.620          C  
ATOM  28397  O   GLN B1777      45.229  -4.337  16.536  1.00  1.920          O  
ATOM  28398  CB  GLN B1777      44.587  -1.462  15.947  1.00  2.060          C  
ATOM  28399  CG  GLN B1777      44.365  -0.129  15.260  1.00  2.060          C  
ATOM  28400  CD  GLN B1777      43.125   0.589  15.780  1.00  2.060          C  
ATOM  28401  OE1 GLN B1777      41.997   0.122  15.575  1.00  2.060          O  
ATOM  28402  NE2 GLN B1777      43.324   1.711  16.445  1.00  2.060          N  
ATOM  28403  H   GLN B1777      44.648  -3.199  13.820  1.00  1.480          H  
ATOM  28404  HA  GLN B1777      46.649  -1.637  15.401  1.00  1.880          H  
ATOM  28405 1HB  GLN B1777      43.687  -2.034  15.808  1.00  2.470          H  
ATOM  28406 2HB  GLN B1777      44.707  -1.280  17.019  1.00  2.470          H  
ATOM  28407 1HG  GLN B1777      45.232   0.508  15.457  1.00  2.470          H  
ATOM  28408 2HG  GLN B1777      44.253  -0.284  14.190  1.00  2.470          H  
ATOM  28409 1HE2 GLN B1777      42.553   2.226  16.814  1.00  2.470          H  
ATOM  28410 2HE2 GLN B1777      44.284   2.057  16.600  1.00  2.470          H  
ATOM  28411  N   VAL B1778      47.212  -3.356  16.985  1.00  1.810          N  
ATOM  28412  CA  VAL B1778      47.705  -4.292  17.999  1.00  2.230          C  
ATOM  28413  C   VAL B1778      48.152  -3.444  19.182  1.00  2.060          C  
ATOM  28414  O   VAL B1778      49.094  -3.775  19.902  1.00  2.440          O  
ATOM  28415  CB  VAL B1778      48.843  -5.200  17.472  1.00  2.950          C  
ATOM  28416  CG1 VAL B1778      48.304  -6.131  16.394  1.00  2.950          C  
ATOM  28417  CG2 VAL B1778      49.988  -4.356  16.906  1.00  2.950          C  
ATOM  28418  H   VAL B1778      47.808  -2.574  16.735  1.00  2.170          H  
ATOM  28419  HA  VAL B1778      46.888  -4.930  18.308  1.00  2.680          H  
ATOM  28420  HB  VAL B1778      49.209  -5.821  18.293  1.00  3.540          H  
ATOM  28421 1HG1 VAL B1778      49.102  -6.784  16.047  1.00  3.540          H  
ATOM  28422 2HG1 VAL B1778      47.498  -6.735  16.814  1.00  3.540          H  
ATOM  28423 3HG1 VAL B1778      47.925  -5.550  15.559  1.00  3.540          H  
ATOM  28424 1HG2 VAL B1778      50.777  -5.015  16.551  1.00  3.540          H  
ATOM  28425 2HG2 VAL B1778      49.626  -3.751  16.078  1.00  3.540          H  
ATOM  28426 3HG2 VAL B1778      50.392  -3.704  17.681  1.00  3.540          H  
ATOM  28427  N   GLU B1779      47.492  -2.297  19.290  1.00  1.800          N  
ATOM  28428  CA  GLU B1779      47.754  -1.227  20.240  1.00  1.790          C  
ATOM  28429  C   GLU B1779      47.571  -1.621  21.698  1.00  1.510          C  
ATOM  28430  O   GLU B1779      46.609  -2.299  22.052  1.00  1.870          O  
ATOM  28431  CB  GLU B1779      46.817  -0.051  19.933  1.00  2.510          C  
ATOM  28432  CG  GLU B1779      47.046   0.615  18.569  1.00  2.510          C  
ATOM  28433  CD  GLU B1779      46.140   1.808  18.344  1.00  2.510          C  
ATOM  28434  OE1 GLU B1779      45.470   2.201  19.270  1.00  2.510          O  
ATOM  28435  OE2 GLU B1779      46.088   2.298  17.237  1.00  2.510          O  
ATOM  28436  H   GLU B1779      46.728  -2.171  18.644  1.00  2.160          H  
ATOM  28437  HA  GLU B1779      48.786  -0.903  20.104  1.00  2.150          H  
ATOM  28438 1HB  GLU B1779      45.780  -0.395  19.968  1.00  3.010          H  
ATOM  28439 2HB  GLU B1779      46.933   0.714  20.702  1.00  3.010          H  
ATOM  28440 1HG  GLU B1779      48.083   0.941  18.503  1.00  3.010          H  
ATOM  28441 2HG  GLU B1779      46.876  -0.115  17.781  1.00  3.010          H  
ATOM  28442  N   ALA B1780      48.422  -1.041  22.557  1.00  1.490          N  
ATOM  28443  CA  ALA B1780      48.466  -1.245  24.019  1.00  1.790          C  
ATOM  28444  C   ALA B1780      47.159  -0.902  24.730  1.00  1.460          C  
ATOM  28445  O   ALA B1780      46.950  -1.267  25.886  1.00  1.870          O  
ATOM  28446  CB  ALA B1780      49.580  -0.404  24.615  1.00  2.390          C  
ATOM  28447  H   ALA B1780      49.150  -0.467  22.151  1.00  1.790          H  
ATOM  28448  HA  ALA B1780      48.677  -2.301  24.198  1.00  2.150          H  
ATOM  28449 1HB  ALA B1780      49.637  -0.589  25.688  1.00  2.860          H  
ATOM  28450 2HB  ALA B1780      50.528  -0.670  24.151  1.00  2.860          H  
ATOM  28451 3HB  ALA B1780      49.371   0.652  24.442  1.00  2.860          H  
ATOM  28452  N   ASN B1781      46.314  -0.142  24.057  1.00  1.310          N  
ATOM  28453  CA  ASN B1781      45.016   0.271  24.555  1.00  1.470          C  
ATOM  28454  C   ASN B1781      44.077  -0.933  24.706  1.00  1.460          C  
ATOM  28455  O   ASN B1781      43.073  -0.871  25.421  1.00  2.070          O  
ATOM  28456  CB  ASN B1781      44.422   1.274  23.596  1.00  1.990          C  
ATOM  28457  CG  ASN B1781      45.126   2.595  23.644  1.00  1.990          C  
ATOM  28458  OD1 ASN B1781      45.752   2.962  24.645  1.00  1.990          O  
ATOM  28459  ND2 ASN B1781      45.052   3.322  22.564  1.00  1.990          N  
ATOM  28460  H   ASN B1781      46.586   0.125  23.124  1.00  1.570          H  
ATOM  28461  HA  ASN B1781      45.143   0.722  25.540  1.00  1.760          H  
ATOM  28462 1HB  ASN B1781      44.485   0.876  22.578  1.00  2.390          H  
ATOM  28463 2HB  ASN B1781      43.368   1.420  23.823  1.00  2.390          H  
ATOM  28464 1HD2 ASN B1781      45.507   4.211  22.528  1.00  2.390          H  
ATOM  28465 2HD2 ASN B1781      44.546   2.990  21.760  1.00  2.390          H  
ATOM  28466  N   TRP B1782      44.369  -2.004  23.966  1.00  1.200          N  
ATOM  28467  CA  TRP B1782      43.572  -3.217  23.943  1.00  1.100          C  
ATOM  28468  C   TRP B1782      44.279  -4.314  24.763  1.00  1.210          C  
ATOM  28469  O   TRP B1782      45.505  -4.348  24.850  1.00  1.550          O  
ATOM  28470  CB  TRP B1782      43.376  -3.642  22.477  1.00  1.580          C  
ATOM  28471  CG  TRP B1782      42.559  -2.690  21.629  1.00  1.580          C  
ATOM  28472  CD1 TRP B1782      41.890  -1.574  22.026  1.00  1.580          C  
ATOM  28473  CD2 TRP B1782      42.342  -2.787  20.200  1.00  1.580          C  
ATOM  28474  NE1 TRP B1782      41.280  -0.983  20.953  1.00  1.580          N  
ATOM  28475  CE2 TRP B1782      41.533  -1.713  19.836  1.00  1.580          C  
ATOM  28476  CE3 TRP B1782      42.761  -3.678  19.221  1.00  1.580          C  
ATOM  28477  CZ2 TRP B1782      41.121  -1.517  18.533  1.00  1.580          C  
ATOM  28478  CZ3 TRP B1782      42.344  -3.480  17.917  1.00  1.580          C  
ATOM  28479  CH2 TRP B1782      41.543  -2.433  17.586  1.00  1.580          C  
ATOM  28480  H   TRP B1782      45.218  -1.996  23.397  1.00  1.440          H  
ATOM  28481  HA  TRP B1782      42.603  -3.021  24.398  1.00  1.320          H  
ATOM  28482 1HB  TRP B1782      44.341  -3.685  21.997  1.00  1.900          H  
ATOM  28483 2HB  TRP B1782      42.930  -4.633  22.423  1.00  1.900          H  
ATOM  28484  HD1 TRP B1782      41.843  -1.195  23.043  1.00  1.900          H  
ATOM  28485  HE1 TRP B1782      40.731  -0.141  20.972  1.00  1.900          H  
ATOM  28486  HE3 TRP B1782      43.399  -4.511  19.477  1.00  1.900          H  
ATOM  28487  HZ2 TRP B1782      40.484  -0.677  18.242  1.00  1.900          H  
ATOM  28488  HZ3 TRP B1782      42.677  -4.181  17.157  1.00  1.900          H  
ATOM  28489  HH2 TRP B1782      41.237  -2.305  16.547  1.00  1.900          H  
ATOM  28490  N   LYS B1783      43.514  -5.249  25.337  1.00  1.160          N  
ATOM  28491  CA  LYS B1783      44.115  -6.362  26.091  1.00  1.320          C  
ATOM  28492  C   LYS B1783      44.050  -7.692  25.330  1.00  1.180          C  
ATOM  28493  O   LYS B1783      44.659  -8.689  25.725  1.00  1.320          O  
ATOM  28494  CB  LYS B1783      43.423  -6.496  27.450  1.00  1.780          C  
ATOM  28495  CG  LYS B1783      43.487  -5.232  28.338  1.00  1.780          C  
ATOM  28496  CD  LYS B1783      44.921  -4.873  28.762  1.00  1.780          C  
ATOM  28497  CE  LYS B1783      44.939  -3.667  29.698  1.00  1.780          C  
ATOM  28498  NZ  LYS B1783      46.328  -3.310  30.130  1.00  1.780          N  
ATOM  28499  H   LYS B1783      42.507  -5.192  25.262  1.00  1.390          H  
ATOM  28500  HA  LYS B1783      45.169  -6.145  26.249  1.00  1.580          H  
ATOM  28501 1HB  LYS B1783      42.371  -6.748  27.297  1.00  2.140          H  
ATOM  28502 2HB  LYS B1783      43.876  -7.316  28.006  1.00  2.140          H  
ATOM  28503 1HG  LYS B1783      43.067  -4.389  27.787  1.00  2.140          H  
ATOM  28504 2HG  LYS B1783      42.882  -5.393  29.229  1.00  2.140          H  
ATOM  28505 1HD  LYS B1783      45.388  -5.725  29.257  1.00  2.140          H  
ATOM  28506 2HD  LYS B1783      45.512  -4.610  27.885  1.00  2.140          H  
ATOM  28507 1HE  LYS B1783      44.504  -2.815  29.176  1.00  2.140          H  
ATOM  28508 2HE  LYS B1783      44.339  -3.886  30.581  1.00  2.140          H  
ATOM  28509 1HZ  LYS B1783      46.294  -2.503  30.738  1.00  2.140          H  
ATOM  28510 2HZ  LYS B1783      46.739  -4.088  30.627  1.00  2.140          H  
ATOM  28511 3HZ  LYS B1783      46.896  -3.095  29.320  1.00  2.140          H  
ATOM  28512  N   SER B1784      43.271  -7.701  24.268  1.00  1.000          N  
ATOM  28513  CA  SER B1784      43.010  -8.856  23.418  1.00  0.960          C  
ATOM  28514  C   SER B1784      42.556  -8.275  22.108  1.00  0.800          C  
ATOM  28515  O   SER B1784      42.250  -7.082  22.062  1.00  0.790          O  
ATOM  28516  CB  SER B1784      41.934  -9.734  24.017  1.00  1.360          C  
ATOM  28517  OG  SER B1784      40.682  -9.088  24.003  1.00  1.360          O  
ATOM  28518  H   SER B1784      42.820  -6.836  24.018  1.00  1.200          H  
ATOM  28519  HA  SER B1784      43.925  -9.430  23.262  1.00  1.150          H  
ATOM  28520 1HB  SER B1784      41.875 -10.662  23.446  1.00  1.630          H  
ATOM  28521 2HB  SER B1784      42.206  -9.992  25.037  1.00  1.630          H  
ATOM  28522  HG  SER B1784      40.081  -9.639  24.525  1.00  1.630          H  
ATOM  28523  N   ILE B1785      42.474  -9.065  21.044  1.00  0.750          N  
ATOM  28524  CA  ILE B1785      41.996  -8.426  19.823  1.00  0.630          C  
ATOM  28525  C   ILE B1785      40.441  -8.523  19.818  1.00  0.590          C  
ATOM  28526  O   ILE B1785      39.901  -9.610  20.035  1.00  0.630          O  
ATOM  28527  CB  ILE B1785      42.630  -9.094  18.568  1.00  0.930          C  
ATOM  28528  CG1 ILE B1785      42.415  -8.269  17.291  1.00  0.930          C  
ATOM  28529  CG2 ILE B1785      42.085 -10.421  18.361  1.00  0.930          C  
ATOM  28530  CD1 ILE B1785      43.313  -7.040  17.185  1.00  0.930          C  
ATOM  28531  H   ILE B1785      42.754 -10.055  21.091  1.00  0.900          H  
ATOM  28532  HA  ILE B1785      42.325  -7.404  19.848  1.00  0.760          H  
ATOM  28533  HB  ILE B1785      43.700  -9.205  18.730  1.00  1.120          H  
ATOM  28534 1HG1 ILE B1785      42.603  -8.889  16.440  1.00  1.120          H  
ATOM  28535 2HG1 ILE B1785      41.371  -7.944  17.255  1.00  1.120          H  
ATOM  28536 1HG2 ILE B1785      42.576 -10.880  17.515  1.00  1.120          H  
ATOM  28537 2HG2 ILE B1785      42.268 -10.982  19.255  1.00  1.120          H  
ATOM  28538 3HG2 ILE B1785      41.032 -10.389  18.165  1.00  1.120          H  
ATOM  28539 1HD1 ILE B1785      43.094  -6.512  16.263  1.00  1.120          H  
ATOM  28540 2HD1 ILE B1785      43.153  -6.378  18.004  1.00  1.120          H  
ATOM  28541 3HD1 ILE B1785      44.359  -7.347  17.183  1.00  1.120          H  
ATOM  28542  N   PRO B1786      39.704  -7.398  19.687  1.00  0.570          N  
ATOM  28543  CA  PRO B1786      38.245  -7.301  19.666  1.00  0.590          C  
ATOM  28544  C   PRO B1786      37.610  -7.821  18.373  1.00  0.600          C  
ATOM  28545  O   PRO B1786      38.267  -7.863  17.332  1.00  0.610          O  
ATOM  28546  CB  PRO B1786      38.028  -5.798  19.846  1.00  0.890          C  
ATOM  28547  CG  PRO B1786      39.283  -5.165  19.276  1.00  0.890          C  
ATOM  28548  CD  PRO B1786      40.376  -6.091  19.598  1.00  0.890          C  
ATOM  28549  HA  PRO B1786      37.842  -7.850  20.529  1.00  0.710          H  
ATOM  28550 1HB  PRO B1786      37.098  -5.508  19.332  1.00  1.060          H  
ATOM  28551 2HB  PRO B1786      37.884  -5.569  20.910  1.00  1.060          H  
ATOM  28552 1HG  PRO B1786      39.239  -5.064  18.205  1.00  1.060          H  
ATOM  28553 2HG  PRO B1786      39.442  -4.157  19.688  1.00  1.060          H  
ATOM  28554 1HD  PRO B1786      41.048  -6.054  18.757  1.00  1.060          H  
ATOM  28555 2HD  PRO B1786      40.848  -5.805  20.550  1.00  1.060          H  
ATOM  28556  N   TYR B1787      36.324  -8.185  18.450  1.00  0.640          N  
ATOM  28557  CA  TYR B1787      35.535  -8.617  17.302  1.00  0.700          C  
ATOM  28558  C   TYR B1787      35.049  -7.375  16.557  1.00  0.800          C  
ATOM  28559  O   TYR B1787      34.718  -6.363  17.176  1.00  1.290          O  
ATOM  28560  CB  TYR B1787      34.331  -9.449  17.731  1.00  0.960          C  
ATOM  28561  CG  TYR B1787      34.617 -10.755  18.414  1.00  0.960          C  
ATOM  28562  CD1 TYR B1787      34.089 -10.974  19.685  1.00  0.960          C  
ATOM  28563  CD2 TYR B1787      35.404 -11.726  17.808  1.00  0.960          C  
ATOM  28564  CE1 TYR B1787      34.326 -12.160  20.335  1.00  0.960          C  
ATOM  28565  CE2 TYR B1787      35.653 -12.911  18.472  1.00  0.960          C  
ATOM  28566  CZ  TYR B1787      35.113 -13.130  19.728  1.00  0.960          C  
ATOM  28567  OH  TYR B1787      35.354 -14.317  20.380  1.00  0.960          O  
ATOM  28568  H   TYR B1787      35.847  -8.107  19.344  1.00  0.770          H  
ATOM  28569  HA  TYR B1787      36.165  -9.196  16.626  1.00  0.840          H  
ATOM  28570 1HB  TYR B1787      33.709  -8.858  18.379  1.00  1.150          H  
ATOM  28571 2HB  TYR B1787      33.765  -9.676  16.869  1.00  1.150          H  
ATOM  28572  HD1 TYR B1787      33.476 -10.209  20.159  1.00  1.150          H  
ATOM  28573  HD2 TYR B1787      35.827 -11.563  16.816  1.00  1.150          H  
ATOM  28574  HE1 TYR B1787      33.901 -12.333  21.323  1.00  1.150          H  
ATOM  28575  HE2 TYR B1787      36.275 -13.678  18.003  1.00  1.150          H  
ATOM  28576  HH  TYR B1787      34.907 -14.317  21.236  1.00  1.150          H  
ATOM  28577  N   GLY B1788      34.945  -7.474  15.242  1.00  0.700          N  
ATOM  28578  CA  GLY B1788      34.540  -6.361  14.379  1.00  0.700          C  
ATOM  28579  C   GLY B1788      33.093  -6.342  13.926  1.00  0.710          C  
ATOM  28580  O   GLY B1788      32.170  -6.256  14.734  1.00  0.750          O  
ATOM  28581  H   GLY B1788      35.197  -8.354  14.816  1.00  0.840          H  
ATOM  28582 1HA  GLY B1788      34.761  -5.444  14.909  1.00  0.840          H  
ATOM  28583 2HA  GLY B1788      35.170  -6.316  13.508  1.00  0.840          H  
ATOM  28584  N   LYS B1789      32.900  -6.239  12.614  1.00  0.730          N  
ATOM  28585  CA  LYS B1789      31.561  -6.096  12.074  1.00  0.730          C  
ATOM  28586  C   LYS B1789      30.901  -7.462  11.878  1.00  0.660          C  
ATOM  28587  O   LYS B1789      31.596  -8.431  11.566  1.00  0.630          O  
ATOM  28588  CB  LYS B1789      31.577  -5.330  10.755  1.00  1.020          C  
ATOM  28589  CG  LYS B1789      31.992  -3.889  10.903  1.00  1.020          C  
ATOM  28590  CD  LYS B1789      31.897  -3.125   9.601  1.00  1.020          C  
ATOM  28591  CE  LYS B1789      32.299  -1.663   9.799  1.00  1.020          C  
ATOM  28592  NZ  LYS B1789      32.229  -0.887   8.525  1.00  1.020          N  
ATOM  28593  H   LYS B1789      33.707  -6.360  11.999  1.00  0.880          H  
ATOM  28594  HA  LYS B1789      31.015  -5.494  12.781  1.00  0.880          H  
ATOM  28595 1HB  LYS B1789      32.272  -5.816  10.064  1.00  1.230          H  
ATOM  28596 2HB  LYS B1789      30.588  -5.362  10.300  1.00  1.230          H  
ATOM  28597 1HG  LYS B1789      31.372  -3.411  11.651  1.00  1.230          H  
ATOM  28598 2HG  LYS B1789      33.026  -3.861  11.239  1.00  1.230          H  
ATOM  28599 1HD  LYS B1789      32.557  -3.581   8.860  1.00  1.230          H  
ATOM  28600 2HD  LYS B1789      30.874  -3.164   9.226  1.00  1.230          H  
ATOM  28601 1HE  LYS B1789      31.630  -1.205  10.528  1.00  1.230          H  
ATOM  28602 2HE  LYS B1789      33.320  -1.621  10.184  1.00  1.230          H  
ATOM  28603 1HZ  LYS B1789      32.501   0.071   8.699  1.00  1.230          H  
ATOM  28604 2HZ  LYS B1789      32.856  -1.294   7.845  1.00  1.230          H  
ATOM  28605 3HZ  LYS B1789      31.284  -0.907   8.166  1.00  1.230          H  
ATOM  28606  N   PRO B1790      29.579  -7.584  12.085  1.00  0.670          N  
ATOM  28607  CA  PRO B1790      28.791  -8.781  11.849  1.00  0.660          C  
ATOM  28608  C   PRO B1790      28.822  -9.191  10.389  1.00  0.650          C  
ATOM  28609  O   PRO B1790      28.925  -8.335   9.512  1.00  0.660          O  
ATOM  28610  CB  PRO B1790      27.367  -8.319  12.205  1.00  0.990          C  
ATOM  28611  CG  PRO B1790      27.555  -7.161  13.149  1.00  0.990          C  
ATOM  28612  CD  PRO B1790      28.800  -6.472  12.694  1.00  0.990          C  
ATOM  28613  HA  PRO B1790      29.133  -9.589  12.500  1.00  0.790          H  
ATOM  28614 1HB  PRO B1790      26.829  -8.036  11.283  1.00  1.190          H  
ATOM  28615 2HB  PRO B1790      26.789  -9.149  12.639  1.00  1.190          H  
ATOM  28616 1HG  PRO B1790      26.665  -6.518  13.113  1.00  1.190          H  
ATOM  28617 2HG  PRO B1790      27.653  -7.498  14.173  1.00  1.190          H  
ATOM  28618 1HD  PRO B1790      28.584  -5.678  11.957  1.00  1.190          H  
ATOM  28619 2HD  PRO B1790      29.256  -6.103  13.623  1.00  1.190          H  
ATOM  28620  N   LEU B1791      28.701 -10.490  10.140  1.00  0.660          N  
ATOM  28621  CA  LEU B1791      28.562 -10.964   8.767  1.00  0.680          C  
ATOM  28622  C   LEU B1791      27.125 -10.700   8.345  1.00  0.700          C  
ATOM  28623  O   LEU B1791      26.221 -10.624   9.185  1.00  0.760          O  
ATOM  28624  CB  LEU B1791      28.934 -12.447   8.596  1.00  0.940          C  
ATOM  28625  CG  LEU B1791      30.431 -12.856   8.852  1.00  0.940          C  
ATOM  28626  CD1 LEU B1791      30.545 -14.351   8.756  1.00  0.940          C  
ATOM  28627  CD2 LEU B1791      31.356 -12.227   7.799  1.00  0.940          C  
ATOM  28628  H   LEU B1791      28.681 -11.138  10.928  1.00  0.790          H  
ATOM  28629  HA  LEU B1791      29.196 -10.372   8.113  1.00  0.820          H  
ATOM  28630 1HB  LEU B1791      28.316 -13.029   9.275  1.00  1.130          H  
ATOM  28631 2HB  LEU B1791      28.681 -12.740   7.570  1.00  1.130          H  
ATOM  28632  HG  LEU B1791      30.729 -12.534   9.846  1.00  1.130          H  
ATOM  28633 1HD1 LEU B1791      31.569 -14.657   8.943  1.00  1.130          H  
ATOM  28634 2HD1 LEU B1791      29.901 -14.797   9.472  1.00  1.130          H  
ATOM  28635 3HD1 LEU B1791      30.246 -14.672   7.760  1.00  1.130          H  
ATOM  28636 1HD2 LEU B1791      32.386 -12.533   7.986  1.00  1.130          H  
ATOM  28637 2HD2 LEU B1791      31.055 -12.560   6.798  1.00  1.130          H  
ATOM  28638 3HD2 LEU B1791      31.288 -11.152   7.849  1.00  1.130          H  
ATOM  28639  N   ALA B1792      26.913 -10.566   7.048  1.00  0.700          N  
ATOM  28640  CA  ALA B1792      25.597 -10.237   6.523  1.00  0.770          C  
ATOM  28641  C   ALA B1792      24.534 -11.213   6.934  1.00  0.750          C  
ATOM  28642  O   ALA B1792      24.765 -12.426   6.994  1.00  1.310          O  
ATOM  28643  CB  ALA B1792      25.630 -10.206   5.009  1.00  1.050          C  
ATOM  28644  H   ALA B1792      27.709 -10.685   6.401  1.00  0.840          H  
ATOM  28645  HA  ALA B1792      25.311  -9.264   6.909  1.00  0.920          H  
ATOM  28646 1HB  ALA B1792      24.658  -9.947   4.644  1.00  1.260          H  
ATOM  28647 2HB  ALA B1792      26.358  -9.472   4.668  1.00  1.260          H  
ATOM  28648 3HB  ALA B1792      25.902 -11.188   4.634  1.00  1.260          H  
ATOM  28649  N   ASN B1793      23.336 -10.674   7.190  1.00  0.950          N  
ATOM  28650  CA  ASN B1793      22.181 -11.491   7.553  1.00  1.080          C  
ATOM  28651  C   ASN B1793      22.320 -12.107   8.961  1.00  0.970          C  
ATOM  28652  O   ASN B1793      21.563 -13.017   9.325  1.00  1.130          O  
ATOM  28653  CB  ASN B1793      22.024 -12.542   6.434  1.00  1.460          C  
ATOM  28654  CG  ASN B1793      20.664 -13.114   6.116  1.00  1.460          C  
ATOM  28655  OD1 ASN B1793      19.613 -12.656   6.518  1.00  1.460          O  
ATOM  28656  ND2 ASN B1793      20.686 -14.129   5.298  1.00  1.460          N  
ATOM  28657  H   ASN B1793      23.211  -9.650   7.143  1.00  1.140          H  
ATOM  28658  HA  ASN B1793      21.297 -10.848   7.573  1.00  1.300          H  
ATOM  28659 1HB  ASN B1793      22.466 -12.170   5.509  1.00  1.750          H  
ATOM  28660 2HB  ASN B1793      22.593 -13.387   6.734  1.00  1.750          H  
ATOM  28661 1HD2 ASN B1793      19.834 -14.560   5.007  1.00  1.750          H  
ATOM  28662 2HD2 ASN B1793      21.571 -14.451   4.942  1.00  1.750          H  
ATOM  28663  N   GLN B1794      23.250 -11.564   9.786  1.00  0.810          N  
ATOM  28664  CA  GLN B1794      23.420 -11.967  11.191  1.00  0.760          C  
ATOM  28665  C   GLN B1794      23.459 -10.732  12.107  1.00  0.750          C  
ATOM  28666  O   GLN B1794      23.833  -9.639  11.670  1.00  0.760          O  
ATOM  28667  CB  GLN B1794      24.688 -12.804  11.405  1.00  1.080          C  
ATOM  28668  CG  GLN B1794      24.732 -14.114  10.616  1.00  1.080          C  
ATOM  28669  CD  GLN B1794      25.887 -15.006  11.062  1.00  1.080          C  
ATOM  28670  OE1 GLN B1794      25.925 -15.302  12.253  1.00  1.080          O  
ATOM  28671  NE2 GLN B1794      26.804 -15.401  10.171  1.00  1.080          N  
ATOM  28672  H   GLN B1794      23.907 -10.870   9.413  1.00  0.970          H  
ATOM  28673  HA  GLN B1794      22.572 -12.573  11.488  1.00  0.910          H  
ATOM  28674 1HB  GLN B1794      25.560 -12.217  11.122  1.00  1.300          H  
ATOM  28675 2HB  GLN B1794      24.784 -13.043  12.467  1.00  1.300          H  
ATOM  28676 1HG  GLN B1794      23.798 -14.644  10.765  1.00  1.300          H  
ATOM  28677 2HG  GLN B1794      24.868 -13.876   9.555  1.00  1.300          H  
ATOM  28678 1HE2 GLN B1794      27.611 -15.987  10.462  1.00  1.300          H  
ATOM  28679 2HE2 GLN B1794      26.735 -15.124   9.216  1.00  1.300          H  
ATOM  28680  N   THR B1795      23.067 -10.907  13.378  1.00  0.730          N  
ATOM  28681  CA  THR B1795      23.046  -9.792  14.347  1.00  0.730          C  
ATOM  28682  C   THR B1795      23.708 -10.092  15.704  1.00  0.710          C  
ATOM  28683  O   THR B1795      23.927 -11.248  16.060  1.00  0.730          O  
ATOM  28684  CB  THR B1795      21.594  -9.371  14.622  1.00  1.020          C  
ATOM  28685  OG1 THR B1795      20.893 -10.429  15.253  1.00  1.020          O  
ATOM  28686  CG2 THR B1795      20.883  -9.052  13.345  1.00  1.020          C  
ATOM  28687  H   THR B1795      22.775 -11.842  13.674  1.00  0.880          H  
ATOM  28688  HA  THR B1795      23.575  -8.947  13.906  1.00  0.880          H  
ATOM  28689  HB  THR B1795      21.589  -8.513  15.276  1.00  1.230          H  
ATOM  28690  HG1 THR B1795      20.094 -10.049  15.670  1.00  1.230          H  
ATOM  28691 1HG2 THR B1795      19.880  -8.776  13.586  1.00  1.230          H  
ATOM  28692 2HG2 THR B1795      21.387  -8.233  12.839  1.00  1.230          H  
ATOM  28693 3HG2 THR B1795      20.860  -9.919  12.694  1.00  1.230          H  
ATOM  28694  N   TYR B1796      24.011  -9.037  16.484  1.00  0.710          N  
ATOM  28695  CA  TYR B1796      24.583  -9.189  17.831  1.00  0.690          C  
ATOM  28696  C   TYR B1796      23.891  -8.484  18.960  1.00  0.680          C  
ATOM  28697  O   TYR B1796      23.381  -7.362  18.836  1.00  0.700          O  
ATOM  28698  CB  TYR B1796      26.037  -8.767  17.861  1.00  0.970          C  
ATOM  28699  CG  TYR B1796      26.830  -9.716  17.187  1.00  0.970          C  
ATOM  28700  CD1 TYR B1796      26.920  -9.693  15.840  1.00  0.970          C  
ATOM  28701  CD2 TYR B1796      27.462 -10.676  17.932  1.00  0.970          C  
ATOM  28702  CE1 TYR B1796      27.606 -10.636  15.232  1.00  0.970          C  
ATOM  28703  CE2 TYR B1796      28.168 -11.613  17.310  1.00  0.970          C  
ATOM  28704  CZ  TYR B1796      28.216 -11.589  15.969  1.00  0.970          C  
ATOM  28705  OH  TYR B1796      28.856 -12.498  15.320  1.00  0.970          O  
ATOM  28706  H   TYR B1796      23.836  -8.101  16.132  1.00  0.850          H  
ATOM  28707  HA  TYR B1796      24.548 -10.252  18.078  1.00  0.830          H  
ATOM  28708 1HB  TYR B1796      26.163  -7.795  17.389  1.00  1.170          H  
ATOM  28709 2HB  TYR B1796      26.372  -8.694  18.894  1.00  1.170          H  
ATOM  28710  HD1 TYR B1796      26.408  -8.933  15.269  1.00  1.170          H  
ATOM  28711  HD2 TYR B1796      27.376 -10.682  19.020  1.00  1.170          H  
ATOM  28712  HE1 TYR B1796      27.675 -10.659  14.149  1.00  1.170          H  
ATOM  28713  HE2 TYR B1796      28.674 -12.396  17.872  1.00  1.170          H  
ATOM  28714  HH  TYR B1796      28.784 -12.278  14.370  1.00  1.170          H  
ATOM  28715  N   TYR B1797      23.918  -9.155  20.111  1.00  0.650          N  
ATOM  28716  CA  TYR B1797      23.351  -8.576  21.311  1.00  0.640          C  
ATOM  28717  C   TYR B1797      24.259  -8.830  22.514  1.00  0.640          C  
ATOM  28718  O   TYR B1797      24.938  -9.862  22.586  1.00  0.690          O  
ATOM  28719  CB  TYR B1797      21.944  -9.157  21.531  1.00  0.900          C  
ATOM  28720  CG  TYR B1797      21.102  -9.006  20.276  1.00  0.900          C  
ATOM  28721  CD1 TYR B1797      21.020 -10.081  19.408  1.00  0.900          C  
ATOM  28722  CD2 TYR B1797      20.499  -7.796  19.934  1.00  0.900          C  
ATOM  28723  CE1 TYR B1797      20.355  -9.958  18.233  1.00  0.900          C  
ATOM  28724  CE2 TYR B1797      19.837  -7.676  18.734  1.00  0.900          C  
ATOM  28725  CZ  TYR B1797      19.766  -8.751  17.882  1.00  0.900          C  
ATOM  28726  OH  TYR B1797      19.135  -8.639  16.653  1.00  0.900          O  
ATOM  28727  H   TYR B1797      24.354 -10.085  20.126  1.00  0.780          H  
ATOM  28728  HA  TYR B1797      23.271  -7.502  21.174  1.00  0.770          H  
ATOM  28729 1HB  TYR B1797      22.000 -10.204  21.789  1.00  1.080          H  
ATOM  28730 2HB  TYR B1797      21.454  -8.647  22.340  1.00  1.080          H  
ATOM  28731  HD1 TYR B1797      21.501 -11.029  19.660  1.00  1.080          H  
ATOM  28732  HD2 TYR B1797      20.567  -6.942  20.584  1.00  1.080          H  
ATOM  28733  HE1 TYR B1797      20.307 -10.804  17.572  1.00  1.080          H  
ATOM  28734  HE2 TYR B1797      19.385  -6.727  18.454  1.00  1.080          H  
ATOM  28735  HH  TYR B1797      18.837  -7.713  16.508  1.00  1.080          H  
ATOM  28736  N   VAL B1798      24.273  -7.895  23.458  1.00  0.600          N  
ATOM  28737  CA  VAL B1798      24.965  -8.108  24.723  1.00  0.580          C  
ATOM  28738  C   VAL B1798      23.934  -7.861  25.796  1.00  0.580          C  
ATOM  28739  O   VAL B1798      23.428  -6.735  25.920  1.00  0.590          O  
ATOM  28740  CB  VAL B1798      26.188  -7.193  24.890  1.00  0.820          C  
ATOM  28741  CG1 VAL B1798      26.859  -7.470  26.253  1.00  0.820          C  
ATOM  28742  CG2 VAL B1798      27.158  -7.455  23.725  1.00  0.820          C  
ATOM  28743  H   VAL B1798      23.734  -7.052  23.323  1.00  0.720          H  
ATOM  28744  HA  VAL B1798      25.298  -9.140  24.783  1.00  0.700          H  
ATOM  28745  HB  VAL B1798      25.883  -6.160  24.893  1.00  0.980          H  
ATOM  28746 1HG1 VAL B1798      27.727  -6.822  26.382  1.00  0.980          H  
ATOM  28747 2HG1 VAL B1798      26.154  -7.278  27.057  1.00  0.980          H  
ATOM  28748 3HG1 VAL B1798      27.181  -8.512  26.302  1.00  0.980          H  
ATOM  28749 1HG2 VAL B1798      28.052  -6.851  23.826  1.00  0.980          H  
ATOM  28750 2HG2 VAL B1798      27.428  -8.483  23.732  1.00  0.980          H  
ATOM  28751 3HG2 VAL B1798      26.670  -7.226  22.781  1.00  0.980          H  
ATOM  28752  N   LEU B1799      23.586  -8.916  26.527  1.00  0.600          N  
ATOM  28753  CA  LEU B1799      22.456  -8.799  27.442  1.00  0.630          C  
ATOM  28754  C   LEU B1799      22.803  -9.043  28.909  1.00  0.640          C  
ATOM  28755  O   LEU B1799      23.763  -9.749  29.243  1.00  0.620          O  
ATOM  28756  CB  LEU B1799      21.335  -9.774  27.027  1.00  0.870          C  
ATOM  28757  CG  LEU B1799      20.854  -9.764  25.486  1.00  0.870          C  
ATOM  28758  CD1 LEU B1799      19.835 -10.884  25.211  1.00  0.870          C  
ATOM  28759  CD2 LEU B1799      20.247  -8.482  25.170  1.00  0.870          C  
ATOM  28760  H   LEU B1799      24.114  -9.782  26.406  1.00  0.720          H  
ATOM  28761  HA  LEU B1799      22.075  -7.786  27.373  1.00  0.760          H  
ATOM  28762 1HB  LEU B1799      21.545 -10.767  27.368  1.00  1.040          H  
ATOM  28763 2HB  LEU B1799      20.483  -9.438  27.580  1.00  1.040          H  
ATOM  28764  HG  LEU B1799      21.716  -9.922  24.841  1.00  1.040          H  
ATOM  28765 1HD1 LEU B1799      19.535 -10.852  24.163  1.00  1.040          H  
ATOM  28766 2HD1 LEU B1799      20.249 -11.847  25.425  1.00  1.040          H  
ATOM  28767 3HD1 LEU B1799      18.967 -10.734  25.827  1.00  1.040          H  
ATOM  28768 1HD2 LEU B1799      19.928  -8.468  24.134  1.00  1.040          H  
ATOM  28769 2HD2 LEU B1799      19.385  -8.328  25.800  1.00  1.040          H  
ATOM  28770 3HD2 LEU B1799      20.964  -7.720  25.336  1.00  1.040          H  
ATOM  28771  N   ASN B1800      22.006  -8.449  29.792  1.00  0.680          N  
ATOM  28772  CA  ASN B1800      22.147  -8.684  31.227  1.00  0.720          C  
ATOM  28773  C   ASN B1800      21.323  -9.933  31.585  1.00  0.720          C  
ATOM  28774  O   ASN B1800      20.713 -10.548  30.710  1.00  0.780          O  
ATOM  28775  CB  ASN B1800      21.762  -7.434  32.023  1.00  0.990          C  
ATOM  28776  CG  ASN B1800      22.428  -7.347  33.405  1.00  0.990          C  
ATOM  28777  OD1 ASN B1800      22.695  -8.376  34.041  1.00  0.990          O  
ATOM  28778  ND2 ASN B1800      22.679  -6.150  33.862  1.00  0.990          N  
ATOM  28779  H   ASN B1800      21.262  -7.838  29.438  1.00  0.820          H  
ATOM  28780  HA  ASN B1800      23.188  -8.908  31.453  1.00  0.860          H  
ATOM  28781 1HB  ASN B1800      22.030  -6.550  31.446  1.00  1.190          H  
ATOM  28782 2HB  ASN B1800      20.686  -7.408  32.161  1.00  1.190          H  
ATOM  28783 1HD2 ASN B1800      23.105  -6.025  34.769  1.00  1.190          H  
ATOM  28784 2HD2 ASN B1800      22.443  -5.348  33.315  1.00  1.190          H  
ATOM  28785  N   TYR B1801      21.302 -10.327  32.856  1.00  0.750          N  
ATOM  28786  CA  TYR B1801      20.591 -11.532  33.321  1.00  0.800          C  
ATOM  28787  C   TYR B1801      19.098 -11.580  32.930  1.00  0.770          C  
ATOM  28788  O   TYR B1801      18.489 -12.652  32.916  1.00  0.810          O  
ATOM  28789  CB  TYR B1801      20.659 -11.628  34.848  1.00  1.100          C  
ATOM  28790  CG  TYR B1801      19.650 -10.718  35.523  1.00  1.100          C  
ATOM  28791  CD1 TYR B1801      18.388 -11.209  35.884  1.00  1.100          C  
ATOM  28792  CD2 TYR B1801      19.953  -9.407  35.739  1.00  1.100          C  
ATOM  28793  CE1 TYR B1801      17.470 -10.369  36.459  1.00  1.100          C  
ATOM  28794  CE2 TYR B1801      19.045  -8.586  36.298  1.00  1.100          C  
ATOM  28795  CZ  TYR B1801      17.809  -9.051  36.661  1.00  1.100          C  
ATOM  28796  OH  TYR B1801      16.916  -8.204  37.226  1.00  1.100          O  
ATOM  28797  H   TYR B1801      21.844  -9.787  33.517  1.00  0.900          H  
ATOM  28798  HA  TYR B1801      21.079 -12.402  32.879  1.00  0.960          H  
ATOM  28799 1HB  TYR B1801      20.473 -12.656  35.166  1.00  1.320          H  
ATOM  28800 2HB  TYR B1801      21.656 -11.348  35.188  1.00  1.320          H  
ATOM  28801  HD1 TYR B1801      18.137 -12.256  35.706  1.00  1.320          H  
ATOM  28802  HD2 TYR B1801      20.913  -9.019  35.464  1.00  1.320          H  
ATOM  28803  HE1 TYR B1801      16.486 -10.739  36.745  1.00  1.320          H  
ATOM  28804  HE2 TYR B1801      19.305  -7.557  36.456  1.00  1.320          H  
ATOM  28805  HH  TYR B1801      17.329  -7.331  37.316  1.00  1.320          H  
ATOM  28806  N   ASP B1802      18.499 -10.413  32.686  1.00  0.760          N  
ATOM  28807  CA  ASP B1802      17.100 -10.226  32.348  1.00  0.770          C  
ATOM  28808  C   ASP B1802      16.853 -10.268  30.851  1.00  0.750          C  
ATOM  28809  O   ASP B1802      15.720 -10.082  30.383  1.00  0.770          O  
ATOM  28810  CB  ASP B1802      16.690  -8.868  32.896  1.00  1.070          C  
ATOM  28811  CG  ASP B1802      17.617  -7.809  32.296  1.00  1.070          C  
ATOM  28812  OD1 ASP B1802      18.503  -8.206  31.544  1.00  1.070          O  
ATOM  28813  OD2 ASP B1802      17.454  -6.658  32.546  1.00  1.070          O  
ATOM  28814  H   ASP B1802      19.064  -9.564  32.662  1.00  0.910          H  
ATOM  28815  HA  ASP B1802      16.526 -11.016  32.821  1.00  0.920          H  
ATOM  28816 1HB  ASP B1802      15.660  -8.644  32.615  1.00  1.290          H  
ATOM  28817 2HB  ASP B1802      16.755  -8.853  33.976  1.00  1.290          H  
ATOM  28818  N   GLN B1803      17.923 -10.556  30.127  1.00  0.730          N  
ATOM  28819  CA  GLN B1803      18.005 -10.613  28.692  1.00  0.730          C  
ATOM  28820  C   GLN B1803      17.676  -9.272  28.043  1.00  0.730          C  
ATOM  28821  O   GLN B1803      17.189  -9.245  26.916  1.00  0.800          O  
ATOM  28822  CB  GLN B1803      17.102 -11.721  28.128  1.00  1.020          C  
ATOM  28823  CG  GLN B1803      17.482 -13.117  28.601  1.00  1.020          C  
ATOM  28824  CD  GLN B1803      16.651 -14.207  27.961  1.00  1.020          C  
ATOM  28825  OE1 GLN B1803      15.909 -13.969  27.007  1.00  1.020          O  
ATOM  28826  NE2 GLN B1803      16.773 -15.418  28.488  1.00  1.020          N  
ATOM  28827  H   GLN B1803      18.805 -10.679  30.626  1.00  0.880          H  
ATOM  28828  HA  GLN B1803      19.029 -10.873  28.441  1.00  0.880          H  
ATOM  28829 1HB  GLN B1803      16.069 -11.538  28.407  1.00  1.230          H  
ATOM  28830 2HB  GLN B1803      17.148 -11.713  27.043  1.00  1.230          H  
ATOM  28831 1HG  GLN B1803      18.532 -13.293  28.357  1.00  1.230          H  
ATOM  28832 2HG  GLN B1803      17.340 -13.168  29.681  1.00  1.230          H  
ATOM  28833 1HE2 GLN B1803      16.251 -16.185  28.112  1.00  1.230          H  
ATOM  28834 2HE2 GLN B1803      17.389 -15.563  29.264  1.00  1.230          H  
ATOM  28835  N   LYS B1804      18.019  -8.155  28.703  1.00  0.740          N  
ATOM  28836  CA  LYS B1804      17.810  -6.848  28.095  1.00  0.760          C  
ATOM  28837  C   LYS B1804      19.147  -6.283  27.673  1.00  0.700          C  
ATOM  28838  O   LYS B1804      20.192  -6.633  28.231  1.00  0.700          O  
ATOM  28839  CB  LYS B1804      17.096  -5.880  29.043  1.00  1.060          C  
ATOM  28840  CG  LYS B1804      15.738  -6.370  29.568  1.00  1.060          C  
ATOM  28841  CD  LYS B1804      14.727  -6.610  28.446  1.00  1.060          C  
ATOM  28842  CE  LYS B1804      13.349  -6.940  28.993  1.00  1.060          C  
ATOM  28843  NZ  LYS B1804      12.449  -7.447  27.925  1.00  1.060          N  
ATOM  28844  H   LYS B1804      18.405  -8.197  29.661  1.00  0.890          H  
ATOM  28845  HA  LYS B1804      17.210  -6.962  27.191  1.00  0.910          H  
ATOM  28846 1HB  LYS B1804      17.734  -5.698  29.914  1.00  1.270          H  
ATOM  28847 2HB  LYS B1804      16.945  -4.925  28.544  1.00  1.270          H  
ATOM  28848 1HG  LYS B1804      15.888  -7.314  30.085  1.00  1.270          H  
ATOM  28849 2HG  LYS B1804      15.342  -5.650  30.285  1.00  1.270          H  
ATOM  28850 1HD  LYS B1804      14.661  -5.736  27.792  1.00  1.270          H  
ATOM  28851 2HD  LYS B1804      15.050  -7.463  27.844  1.00  1.270          H  
ATOM  28852 1HE  LYS B1804      13.444  -7.700  29.772  1.00  1.270          H  
ATOM  28853 2HE  LYS B1804      12.911  -6.041  29.426  1.00  1.270          H  
ATOM  28854 1HZ  LYS B1804      11.544  -7.663  28.307  1.00  1.270          H  
ATOM  28855 2HZ  LYS B1804      12.340  -6.750  27.178  1.00  1.270          H  
ATOM  28856 3HZ  LYS B1804      12.878  -8.292  27.551  1.00  1.270          H  
ATOM  28857  N   MET B1805      19.142  -5.389  26.691  1.00  0.690          N  
ATOM  28858  CA  MET B1805      20.411  -4.828  26.235  1.00  0.670          C  
ATOM  28859  C   MET B1805      21.155  -4.074  27.310  1.00  0.680          C  
ATOM  28860  O   MET B1805      20.575  -3.279  28.053  1.00  0.730          O  
ATOM  28861  CB  MET B1805      20.197  -3.909  25.031  1.00  0.950          C  
ATOM  28862  CG  MET B1805      19.739  -4.616  23.746  1.00  0.950          C  
ATOM  28863  SD  MET B1805      20.948  -5.830  23.145  1.00  0.950          S  
ATOM  28864  CE  MET B1805      22.318  -4.871  22.591  1.00  0.950          C  
ATOM  28865  H   MET B1805      18.267  -5.117  26.257  1.00  0.830          H  
ATOM  28866  HA  MET B1805      21.061  -5.641  25.933  1.00  0.800          H  
ATOM  28867 1HB  MET B1805      19.437  -3.168  25.283  1.00  1.140          H  
ATOM  28868 2HB  MET B1805      21.119  -3.362  24.833  1.00  1.140          H  
ATOM  28869 1HG  MET B1805      18.799  -5.141  23.931  1.00  1.140          H  
ATOM  28870 2HG  MET B1805      19.559  -3.876  22.960  1.00  1.140          H  
ATOM  28871 1HE  MET B1805      23.096  -5.506  22.211  1.00  1.140          H  
ATOM  28872 2HE  MET B1805      21.990  -4.229  21.804  1.00  1.140          H  
ATOM  28873 3HE  MET B1805      22.707  -4.281  23.411  1.00  1.140          H  
ATOM  28874  N   CYS B1806      22.460  -4.300  27.350  1.00  0.640          N  
ATOM  28875  CA  CYS B1806      23.338  -3.594  28.260  1.00  0.640          C  
ATOM  28876  C   CYS B1806      23.634  -2.247  27.613  1.00  0.640          C  
ATOM  28877  O   CYS B1806      23.566  -2.150  26.396  1.00  0.670          O  
ATOM  28878  CB  CYS B1806      24.653  -4.367  28.445  1.00  0.900          C  
ATOM  28879  SG  CYS B1806      24.479  -5.968  29.228  1.00  0.900          S  
ATOM  28880  H   CYS B1806      22.846  -5.008  26.719  1.00  0.770          H  
ATOM  28881  HA  CYS B1806      22.833  -3.473  29.217  1.00  0.770          H  
ATOM  28882 1HB  CYS B1806      25.113  -4.529  27.468  1.00  1.080          H  
ATOM  28883 2HB  CYS B1806      25.343  -3.792  29.022  1.00  1.080          H  
ATOM  28884  HG  CYS B1806      23.483  -6.362  28.435  1.00  1.080          H  
ATOM  28885  N   PRO B1807      23.928  -1.184  28.359  1.00  0.620          N  
ATOM  28886  CA  PRO B1807      24.385   0.071  27.808  1.00  0.620          C  
ATOM  28887  C   PRO B1807      25.771  -0.177  27.227  1.00  0.630          C  
ATOM  28888  O   PRO B1807      26.439  -1.154  27.598  1.00  0.620          O  
ATOM  28889  CB  PRO B1807      24.334   1.022  29.005  1.00  0.930          C  
ATOM  28890  CG  PRO B1807      24.455   0.133  30.208  1.00  0.930          C  
ATOM  28891  CD  PRO B1807      23.772  -1.188  29.823  1.00  0.930          C  
ATOM  28892  HA  PRO B1807      23.697   0.398  27.019  1.00  0.740          H  
ATOM  28893 1HB  PRO B1807      25.156   1.745  28.922  1.00  1.120          H  
ATOM  28894 2HB  PRO B1807      23.400   1.597  28.977  1.00  1.120          H  
ATOM  28895 1HG  PRO B1807      25.496   0.024  30.414  1.00  1.120          H  
ATOM  28896 2HG  PRO B1807      24.007   0.600  31.097  1.00  1.120          H  
ATOM  28897 1HD  PRO B1807      24.321  -2.015  30.290  1.00  1.120          H  
ATOM  28898 2HD  PRO B1807      22.703  -1.183  30.108  1.00  1.120          H  
ATOM  28899  N   VAL B1808      26.177   0.643  26.279  1.00  0.670          N  
ATOM  28900  CA  VAL B1808      27.465   0.428  25.636  1.00  0.720          C  
ATOM  28901  C   VAL B1808      28.606   0.714  26.591  1.00  0.670          C  
ATOM  28902  O   VAL B1808      28.628   1.733  27.274  1.00  0.670          O  
ATOM  28903  CB  VAL B1808      27.545   1.217  24.323  1.00  0.990          C  
ATOM  28904  CG1 VAL B1808      28.906   1.125  23.707  1.00  0.990          C  
ATOM  28905  CG2 VAL B1808      26.495   0.616  23.345  1.00  0.990          C  
ATOM  28906  H   VAL B1808      25.601   1.464  26.024  1.00  0.800          H  
ATOM  28907  HA  VAL B1808      27.530  -0.622  25.365  1.00  0.860          H  
ATOM  28908  HB  VAL B1808      27.336   2.261  24.521  1.00  1.190          H  
ATOM  28909 1HG1 VAL B1808      28.911   1.679  22.784  1.00  1.190          H  
ATOM  28910 2HG1 VAL B1808      29.657   1.538  24.375  1.00  1.190          H  
ATOM  28911 3HG1 VAL B1808      29.133   0.093  23.502  1.00  1.190          H  
ATOM  28912 1HG2 VAL B1808      26.493   1.162  22.410  1.00  1.190          H  
ATOM  28913 2HG2 VAL B1808      26.728  -0.424  23.153  1.00  1.190          H  
ATOM  28914 3HG2 VAL B1808      25.520   0.674  23.793  1.00  1.190          H  
ATOM  28915  N   GLY B1809      29.542  -0.234  26.643  1.00  0.670          N  
ATOM  28916  CA  GLY B1809      30.685  -0.226  27.530  1.00  0.640          C  
ATOM  28917  C   GLY B1809      30.559  -1.260  28.657  1.00  0.610          C  
ATOM  28918  O   GLY B1809      31.552  -1.560  29.327  1.00  0.650          O  
ATOM  28919  H   GLY B1809      29.497  -1.008  25.984  1.00  0.800          H  
ATOM  28920 1HA  GLY B1809      31.573  -0.436  26.941  1.00  0.770          H  
ATOM  28921 2HA  GLY B1809      30.801   0.770  27.955  1.00  0.770          H  
ATOM  28922  N   VAL B1810      29.365  -1.833  28.831  1.00  0.580          N  
ATOM  28923  CA  VAL B1810      29.111  -2.834  29.865  1.00  0.580          C  
ATOM  28924  C   VAL B1810      29.228  -4.288  29.419  1.00  0.560          C  
ATOM  28925  O   VAL B1810      28.715  -4.687  28.372  1.00  0.660          O  
ATOM  28926  CB  VAL B1810      27.749  -2.569  30.488  1.00  0.810          C  
ATOM  28927  CG1 VAL B1810      27.360  -3.660  31.526  1.00  0.810          C  
ATOM  28928  CG2 VAL B1810      27.842  -1.248  31.133  1.00  0.810          C  
ATOM  28929  H   VAL B1810      28.576  -1.540  28.240  1.00  0.700          H  
ATOM  28930  HA  VAL B1810      29.847  -2.680  30.653  1.00  0.700          H  
ATOM  28931  HB  VAL B1810      26.992  -2.540  29.724  1.00  0.970          H  
ATOM  28932 1HG1 VAL B1810      26.391  -3.412  31.966  1.00  0.970          H  
ATOM  28933 2HG1 VAL B1810      27.286  -4.640  31.051  1.00  0.970          H  
ATOM  28934 3HG1 VAL B1810      28.107  -3.701  32.325  1.00  0.970          H  
ATOM  28935 1HG2 VAL B1810      26.914  -1.023  31.592  1.00  0.970          H  
ATOM  28936 2HG2 VAL B1810      28.615  -1.280  31.894  1.00  0.970          H  
ATOM  28937 3HG2 VAL B1810      28.084  -0.487  30.395  1.00  0.970          H  
ATOM  28938  N   ILE B1811      29.935  -5.066  30.233  1.00  0.510          N  
ATOM  28939  CA  ILE B1811      30.170  -6.482  29.987  1.00  0.510          C  
ATOM  28940  C   ILE B1811      28.952  -7.321  30.326  1.00  0.520          C  
ATOM  28941  O   ILE B1811      28.396  -7.227  31.418  1.00  0.590          O  
ATOM  28942  CB  ILE B1811      31.398  -7.003  30.780  1.00  0.710          C  
ATOM  28943  CG1 ILE B1811      32.658  -6.267  30.282  1.00  0.710          C  
ATOM  28944  CG2 ILE B1811      31.538  -8.550  30.638  1.00  0.710          C  
ATOM  28945  CD1 ILE B1811      33.888  -6.454  31.096  1.00  0.710          C  
ATOM  28946  H   ILE B1811      30.308  -4.642  31.075  1.00  0.610          H  
ATOM  28947  HA  ILE B1811      30.377  -6.600  28.939  1.00  0.610          H  
ATOM  28948  HB  ILE B1811      31.274  -6.761  31.818  1.00  0.860          H  
ATOM  28949 1HG1 ILE B1811      32.874  -6.597  29.270  1.00  0.860          H  
ATOM  28950 2HG1 ILE B1811      32.442  -5.202  30.272  1.00  0.860          H  
ATOM  28951 1HG2 ILE B1811      32.383  -8.899  31.202  1.00  0.860          H  
ATOM  28952 2HG2 ILE B1811      30.651  -9.048  31.019  1.00  0.860          H  
ATOM  28953 3HG2 ILE B1811      31.674  -8.809  29.602  1.00  0.860          H  
ATOM  28954 1HD1 ILE B1811      34.700  -5.877  30.654  1.00  0.860          H  
ATOM  28955 2HD1 ILE B1811      33.708  -6.107  32.115  1.00  0.860          H  
ATOM  28956 3HD1 ILE B1811      34.166  -7.474  31.112  1.00  0.860          H  
ATOM  28957  N   GLY B1812      28.565  -8.187  29.409  1.00  0.500          N  
ATOM  28958  CA  GLY B1812      27.412  -9.035  29.633  1.00  0.510          C  
ATOM  28959  C   GLY B1812      27.477 -10.299  28.799  1.00  0.520          C  
ATOM  28960  O   GLY B1812      28.515 -10.639  28.215  1.00  0.530          O  
ATOM  28961  H   GLY B1812      29.089  -8.225  28.536  1.00  0.600          H  
ATOM  28962 1HA  GLY B1812      27.354  -9.298  30.689  1.00  0.610          H  
ATOM  28963 2HA  GLY B1812      26.501  -8.486  29.392  1.00  0.610          H  
ATOM  28964  N   ASP B1813      26.380 -11.046  28.805  1.00  0.530          N  
ATOM  28965  CA  ASP B1813      26.308 -12.298  28.072  1.00  0.550          C  
ATOM  28966  C   ASP B1813      26.428 -11.980  26.586  1.00  0.590          C  
ATOM  28967  O   ASP B1813      25.758 -11.052  26.113  1.00  0.650          O  
ATOM  28968  CB  ASP B1813      24.948 -12.947  28.294  1.00  0.760          C  
ATOM  28969  CG  ASP B1813      24.551 -13.509  29.649  1.00  0.760          C  
ATOM  28970  OD1 ASP B1813      25.318 -13.637  30.565  1.00  0.760          O  
ATOM  28971  OD2 ASP B1813      23.384 -13.845  29.718  1.00  0.760          O  
ATOM  28972  H   ASP B1813      25.537 -10.698  29.271  1.00  0.640          H  
ATOM  28973  HA  ASP B1813      27.124 -12.962  28.371  1.00  0.660          H  
ATOM  28974 1HB  ASP B1813      24.238 -12.170  28.144  1.00  0.910          H  
ATOM  28975 2HB  ASP B1813      24.799 -13.710  27.535  1.00  0.910          H  
ATOM  28976  N   LEU B1814      27.174 -12.766  25.809  1.00  0.580          N  
ATOM  28977  CA  LEU B1814      27.204 -12.467  24.375  1.00  0.620          C  
ATOM  28978  C   LEU B1814      26.267 -13.386  23.604  1.00  0.660          C  
ATOM  28979  O   LEU B1814      26.162 -14.596  23.873  1.00  0.670          O  
ATOM  28980  CB  LEU B1814      28.625 -12.589  23.790  1.00  0.850          C  
ATOM  28981  CG  LEU B1814      29.751 -11.714  24.445  1.00  0.850          C  
ATOM  28982  CD1 LEU B1814      31.097 -11.958  23.734  1.00  0.850          C  
ATOM  28983  CD2 LEU B1814      29.388 -10.251  24.407  1.00  0.850          C  
ATOM  28984  H   LEU B1814      27.741 -13.521  26.208  1.00  0.700          H  
ATOM  28985  HA  LEU B1814      26.847 -11.454  24.213  1.00  0.740          H  
ATOM  28986 1HB  LEU B1814      28.917 -13.621  23.869  1.00  1.020          H  
ATOM  28987 2HB  LEU B1814      28.581 -12.331  22.731  1.00  1.020          H  
ATOM  28988  HG  LEU B1814      29.862 -12.017  25.464  1.00  1.020          H  
ATOM  28989 1HD1 LEU B1814      31.876 -11.371  24.221  1.00  1.020          H  
ATOM  28990 2HD1 LEU B1814      31.353 -12.992  23.782  1.00  1.020          H  
ATOM  28991 3HD1 LEU B1814      31.020 -11.660  22.693  1.00  1.020          H  
ATOM  28992 1HD2 LEU B1814      30.160  -9.675  24.866  1.00  1.020          H  
ATOM  28993 2HD2 LEU B1814      29.269  -9.930  23.377  1.00  1.020          H  
ATOM  28994 3HD2 LEU B1814      28.467 -10.094  24.956  1.00  1.020          H  
ATOM  28995  N   TYR B1815      25.561 -12.790  22.645  1.00  0.690          N  
ATOM  28996  CA  TYR B1815      24.626 -13.537  21.834  1.00  0.730          C  
ATOM  28997  C   TYR B1815      24.735 -13.254  20.348  1.00  0.720          C  
ATOM  28998  O   TYR B1815      25.075 -12.136  19.930  1.00  0.720          O  
ATOM  28999  CB  TYR B1815      23.225 -13.194  22.225  1.00  1.010          C  
ATOM  29000  CG  TYR B1815      22.873 -13.403  23.629  1.00  1.010          C  
ATOM  29001  CD1 TYR B1815      23.189 -12.449  24.528  1.00  1.010          C  
ATOM  29002  CD2 TYR B1815      22.199 -14.513  24.024  1.00  1.010          C  
ATOM  29003  CE1 TYR B1815      22.860 -12.614  25.808  1.00  1.010          C  
ATOM  29004  CE2 TYR B1815      21.853 -14.666  25.318  1.00  1.010          C  
ATOM  29005  CZ  TYR B1815      22.179 -13.750  26.224  1.00  1.010          C  
ATOM  29006  OH  TYR B1815      21.776 -13.971  27.542  1.00  1.010          O  
ATOM  29007  H   TYR B1815      25.636 -11.780  22.507  1.00  0.830          H  
ATOM  29008  HA  TYR B1815      24.810 -14.597  21.985  1.00  0.880          H  
ATOM  29009 1HB  TYR B1815      22.998 -12.176  21.946  1.00  1.210          H  
ATOM  29010 2HB  TYR B1815      22.633 -13.845  21.649  1.00  1.210          H  
ATOM  29011  HD1 TYR B1815      23.715 -11.539  24.220  1.00  1.210          H  
ATOM  29012  HD2 TYR B1815      21.930 -15.270  23.304  1.00  1.210          H  
ATOM  29013  HE1 TYR B1815      23.126 -11.840  26.479  1.00  1.210          H  
ATOM  29014  HE2 TYR B1815      21.316 -15.529  25.640  1.00  1.210          H  
ATOM  29015  HH  TYR B1815      22.401 -13.583  28.202  1.00  1.210          H  
ATOM  29016  N   ILE B1816      24.346 -14.252  19.558  1.00  0.720          N  
ATOM  29017  CA  ILE B1816      24.308 -14.123  18.101  1.00  0.710          C  
ATOM  29018  C   ILE B1816      22.882 -14.348  17.589  1.00  0.760          C  
ATOM  29019  O   ILE B1816      22.226 -15.306  17.982  1.00  0.790          O  
ATOM  29020  CB  ILE B1816      25.246 -15.152  17.428  1.00  1.000          C  
ATOM  29021  CG1 ILE B1816      26.682 -14.974  17.963  1.00  1.000          C  
ATOM  29022  CG2 ILE B1816      25.243 -14.875  15.889  1.00  1.000          C  
ATOM  29023  CD1 ILE B1816      27.636 -16.081  17.623  1.00  1.000          C  
ATOM  29024  H   ILE B1816      24.079 -15.130  20.019  1.00  0.860          H  
ATOM  29025  HA  ILE B1816      24.622 -13.116  17.820  1.00  0.850          H  
ATOM  29026  HB  ILE B1816      24.914 -16.169  17.635  1.00  1.200          H  
ATOM  29027 1HG1 ILE B1816      27.071 -14.064  17.564  1.00  1.200          H  
ATOM  29028 2HG1 ILE B1816      26.650 -14.894  19.043  1.00  1.200          H  
ATOM  29029 1HG2 ILE B1816      25.893 -15.546  15.381  1.00  1.200          H  
ATOM  29030 2HG2 ILE B1816      24.243 -14.992  15.474  1.00  1.200          H  
ATOM  29031 3HG2 ILE B1816      25.585 -13.850  15.709  1.00  1.200          H  
ATOM  29032 1HD1 ILE B1816      28.609 -15.849  18.050  1.00  1.200          H  
ATOM  29033 2HD1 ILE B1816      27.265 -17.016  18.045  1.00  1.200          H  
ATOM  29034 3HD1 ILE B1816      27.734 -16.176  16.554  1.00  1.200          H  
ATOM  29035  N   GLY B1817      22.378 -13.454  16.756  1.00  0.780          N  
ATOM  29036  CA  GLY B1817      21.040 -13.617  16.183  1.00  0.830          C  
ATOM  29037  C   GLY B1817      21.086 -13.685  14.653  1.00  0.770          C  
ATOM  29038  O   GLY B1817      22.160 -13.701  14.047  1.00  0.720          O  
ATOM  29039  H   GLY B1817      22.957 -12.662  16.487  1.00  0.940          H  
ATOM  29040 1HA  GLY B1817      20.571 -14.510  16.575  1.00  1.000          H  
ATOM  29041 2HA  GLY B1817      20.411 -12.785  16.489  1.00  1.000          H  
ATOM  29042  N   GLY B1818      19.912 -13.682  14.024  1.00  0.800          N  
ATOM  29043  CA  GLY B1818      19.764 -13.709  12.561  1.00  0.770          C  
ATOM  29044  C   GLY B1818      19.746 -15.079  11.855  1.00  0.740          C  
ATOM  29045  O   GLY B1818      19.627 -16.140  12.476  1.00  0.760          O  
ATOM  29046  H   GLY B1818      19.070 -13.657  14.592  1.00  0.960          H  
ATOM  29047 1HA  GLY B1818      18.822 -13.213  12.328  1.00  0.920          H  
ATOM  29048 2HA  GLY B1818      20.525 -13.082  12.111  1.00  0.920          H  
ATOM  29049  N   ALA B1819      19.799 -15.003  10.518  1.00  0.750          N  
ATOM  29050  CA  ALA B1819      19.626 -16.092   9.554  1.00  0.790          C  
ATOM  29051  C   ALA B1819      20.638 -17.212   9.642  1.00  0.750          C  
ATOM  29052  O   ALA B1819      20.349 -18.346   9.264  1.00  0.820          O  
ATOM  29053  CB  ALA B1819      19.677 -15.534   8.161  1.00  1.090          C  
ATOM  29054  H   ALA B1819      20.010 -14.089  10.115  1.00  0.900          H  
ATOM  29055  HA  ALA B1819      18.641 -16.523   9.728  1.00  0.950          H  
ATOM  29056 1HB  ALA B1819      19.494 -16.324   7.438  1.00  1.310          H  
ATOM  29057 2HB  ALA B1819      18.925 -14.759   8.052  1.00  1.310          H  
ATOM  29058 3HB  ALA B1819      20.665 -15.116   8.003  1.00  1.310          H  
ATOM  29059  N   GLY B1820      21.840 -16.902  10.090  1.00  0.710          N  
ATOM  29060  CA  GLY B1820      22.887 -17.904  10.148  1.00  0.700          C  
ATOM  29061  C   GLY B1820      22.742 -18.847  11.332  1.00  0.710          C  
ATOM  29062  O   GLY B1820      23.453 -19.838  11.414  1.00  0.730          O  
ATOM  29063  H   GLY B1820      22.045 -15.956  10.386  1.00  0.850          H  
ATOM  29064 1HA  GLY B1820      22.888 -18.479   9.223  1.00  0.840          H  
ATOM  29065 2HA  GLY B1820      23.856 -17.408  10.205  1.00  0.840          H  
ATOM  29066  N   LEU B1821      21.800 -18.616  12.236  1.00  0.730          N  
ATOM  29067  CA  LEU B1821      21.775 -19.528  13.363  1.00  0.760          C  
ATOM  29068  C   LEU B1821      21.450 -20.956  12.984  1.00  0.770          C  
ATOM  29069  O   LEU B1821      20.620 -21.235  12.112  1.00  0.800          O  
ATOM  29070  CB  LEU B1821      20.791 -19.086  14.454  1.00  1.050          C  
ATOM  29071  CG  LEU B1821      21.101 -17.772  15.223  1.00  1.050          C  
ATOM  29072  CD1 LEU B1821      19.979 -17.553  16.271  1.00  1.050          C  
ATOM  29073  CD2 LEU B1821      22.499 -17.844  15.856  1.00  1.050          C  
ATOM  29074  H   LEU B1821      21.151 -17.824  12.168  1.00  0.880          H  
ATOM  29075  HA  LEU B1821      22.766 -19.568  13.784  1.00  0.910          H  
ATOM  29076 1HB  LEU B1821      19.818 -18.955  13.981  1.00  1.260          H  
ATOM  29077 2HB  LEU B1821      20.706 -19.897  15.178  1.00  1.260          H  
ATOM  29078  HG  LEU B1821      21.071 -16.919  14.540  1.00  1.260          H  
ATOM  29079 1HD1 LEU B1821      20.154 -16.642  16.817  1.00  1.260          H  
ATOM  29080 2HD1 LEU B1821      19.021 -17.485  15.764  1.00  1.260          H  
ATOM  29081 3HD1 LEU B1821      19.964 -18.377  16.967  1.00  1.260          H  
ATOM  29082 1HD2 LEU B1821      22.696 -16.945  16.382  1.00  1.260          H  
ATOM  29083 2HD2 LEU B1821      22.557 -18.690  16.537  1.00  1.260          H  
ATOM  29084 3HD2 LEU B1821      23.237 -17.942  15.096  1.00  1.260          H  
ATOM  29085  N   ALA B1822      22.113 -21.867  13.685  1.00  0.760          N  
ATOM  29086  CA  ALA B1822      21.883 -23.285  13.547  1.00  0.760          C  
ATOM  29087  C   ALA B1822      20.439 -23.536  13.937  1.00  0.780          C  
ATOM  29088  O   ALA B1822      19.869 -22.816  14.757  1.00  0.840          O  
ATOM  29089  CB  ALA B1822      22.859 -24.084  14.402  1.00  1.060          C  
ATOM  29090  H   ALA B1822      22.804 -21.545  14.363  1.00  0.910          H  
ATOM  29091  HA  ALA B1822      22.008 -23.567  12.501  1.00  0.910          H  
ATOM  29092 1HB  ALA B1822      22.671 -25.143  14.298  1.00  1.280          H  
ATOM  29093 2HB  ALA B1822      23.869 -23.864  14.080  1.00  1.280          H  
ATOM  29094 3HB  ALA B1822      22.738 -23.800  15.432  1.00  1.280          H  
ATOM  29095  N   GLN B1823      19.830 -24.534  13.317  1.00  0.760          N  
ATOM  29096  CA  GLN B1823      18.445 -24.873  13.599  1.00  0.800          C  
ATOM  29097  C   GLN B1823      18.292 -25.355  15.026  1.00  0.820          C  
ATOM  29098  O   GLN B1823      17.266 -25.118  15.669  1.00  0.880          O  
ATOM  29099  CB  GLN B1823      17.941 -25.943  12.633  1.00  1.100          C  
ATOM  29100  CG  GLN B1823      16.461 -26.261  12.755  1.00  1.100          C  
ATOM  29101  CD  GLN B1823      15.576 -25.104  12.394  1.00  1.100          C  
ATOM  29102  OE1 GLN B1823      15.692 -24.534  11.308  1.00  1.100          O  
ATOM  29103  NE2 GLN B1823      14.678 -24.740  13.294  1.00  1.100          N  
ATOM  29104  H   GLN B1823      20.375 -25.103  12.677  1.00  0.910          H  
ATOM  29105  HA  GLN B1823      17.843 -23.972  13.479  1.00  0.960          H  
ATOM  29106 1HB  GLN B1823      18.148 -25.640  11.610  1.00  1.320          H  
ATOM  29107 2HB  GLN B1823      18.479 -26.854  12.815  1.00  1.320          H  
ATOM  29108 1HG  GLN B1823      16.229 -27.093  12.091  1.00  1.320          H  
ATOM  29109 2HG  GLN B1823      16.236 -26.534  13.779  1.00  1.320          H  
ATOM  29110 1HE2 GLN B1823      14.058 -23.983  13.094  1.00  1.320          H  
ATOM  29111 2HE2 GLN B1823      14.625 -25.226  14.174  1.00  1.320          H  
ATOM  29112  N   GLY B1824      19.297 -26.064  15.513  1.00  0.820          N  
ATOM  29113  CA  GLY B1824      19.198 -26.564  16.883  1.00  0.850          C  
ATOM  29114  C   GLY B1824      20.162 -27.680  17.216  1.00  0.870          C  
ATOM  29115  O   GLY B1824      21.195 -27.825  16.561  1.00  0.850          O  
ATOM  29116  H   GLY B1824      20.097 -26.255  14.896  1.00  0.980          H  
ATOM  29117 1HA  GLY B1824      19.360 -25.734  17.560  1.00  1.020          H  
ATOM  29118 2HA  GLY B1824      18.183 -26.920  17.049  1.00  1.020          H  
ATOM  29119  N   TYR B1825      19.844 -28.445  18.270  1.00  0.940          N  
ATOM  29120  CA  TYR B1825      20.679 -29.571  18.680  1.00  0.980          C  
ATOM  29121  C   TYR B1825      19.986 -30.913  18.403  1.00  1.000          C  
ATOM  29122  O   TYR B1825      18.771 -31.072  18.590  1.00  1.130          O  
ATOM  29123  CB  TYR B1825      21.070 -29.494  20.159  1.00  1.360          C  
ATOM  29124  CG  TYR B1825      22.037 -28.375  20.517  1.00  1.360          C  
ATOM  29125  CD1 TYR B1825      21.559 -27.177  20.990  1.00  1.360          C  
ATOM  29126  CD2 TYR B1825      23.413 -28.565  20.374  1.00  1.360          C  
ATOM  29127  CE1 TYR B1825      22.436 -26.170  21.338  1.00  1.360          C  
ATOM  29128  CE2 TYR B1825      24.291 -27.547  20.720  1.00  1.360          C  
ATOM  29129  CZ  TYR B1825      23.799 -26.351  21.210  1.00  1.360          C  
ATOM  29130  OH  TYR B1825      24.659 -25.313  21.568  1.00  1.360          O  
ATOM  29131  H   TYR B1825      18.991 -28.251  18.793  1.00  1.130          H  
ATOM  29132  HA  TYR B1825      21.584 -29.537  18.092  1.00  1.180          H  
ATOM  29133 1HB  TYR B1825      20.169 -29.370  20.767  1.00  1.630          H  
ATOM  29134 2HB  TYR B1825      21.526 -30.438  20.454  1.00  1.630          H  
ATOM  29135  HD1 TYR B1825      20.491 -27.031  21.098  1.00  1.630          H  
ATOM  29136  HD2 TYR B1825      23.798 -29.512  19.993  1.00  1.630          H  
ATOM  29137  HE1 TYR B1825      22.058 -25.240  21.712  1.00  1.630          H  
ATOM  29138  HE2 TYR B1825      25.368 -27.692  20.612  1.00  1.630          H  
ATOM  29139  HH  TYR B1825      25.554 -25.456  21.162  1.00  1.630          H  
ATOM  29140  N   LEU B1826      20.783 -31.896  18.001  1.00  1.030          N  
ATOM  29141  CA  LEU B1826      20.255 -33.218  17.688  1.00  1.030          C  
ATOM  29142  C   LEU B1826      19.982 -34.141  18.840  1.00  1.130          C  
ATOM  29143  O   LEU B1826      20.902 -34.919  19.078  1.00  1.670          O  
ATOM  29144  CB  LEU B1826      21.176 -33.993  16.732  1.00  1.440          C  
ATOM  29145  CG  LEU B1826      21.309 -33.466  15.339  1.00  1.440          C  
ATOM  29146  CD1 LEU B1826      22.340 -34.205  14.638  1.00  1.440          C  
ATOM  29147  CD2 LEU B1826      20.019 -33.680  14.555  1.00  1.440          C  
ATOM  29148  H   LEU B1826      21.775 -31.679  17.878  1.00  1.240          H  
ATOM  29149  HA  LEU B1826      19.301 -33.063  17.195  1.00  1.240          H  
ATOM  29150 1HB  LEU B1826      22.174 -33.999  17.164  1.00  1.730          H  
ATOM  29151 2HB  LEU B1826      20.835 -35.032  16.668  1.00  1.730          H  
ATOM  29152  HG  LEU B1826      21.588 -32.427  15.392  1.00  1.730          H  
ATOM  29153 1HD1 LEU B1826      22.434 -33.809  13.649  1.00  1.730          H  
ATOM  29154 2HD1 LEU B1826      23.268 -34.110  15.169  1.00  1.730          H  
ATOM  29155 3HD1 LEU B1826      22.052 -35.244  14.581  1.00  1.730          H  
ATOM  29156 1HD2 LEU B1826      20.162 -33.302  13.553  1.00  1.730          H  
ATOM  29157 2HD2 LEU B1826      19.802 -34.747  14.517  1.00  1.730          H  
ATOM  29158 3HD2 LEU B1826      19.185 -33.177  15.000  1.00  1.730          H  
ATOM  29159  N   ASN B1827      18.740 -34.582  18.674  1.00  1.170          N  
ATOM  29160  CA  ASN B1827      17.983 -35.210  19.737  1.00  1.180          C  
ATOM  29161  C   ASN B1827      17.943 -34.497  21.081  1.00  1.180          C  
ATOM  29162  O   ASN B1827      17.976 -35.174  22.110  1.00  1.290          O  
ATOM  29163  CB  ASN B1827      18.473 -36.640  19.885  1.00  1.650          C  
ATOM  29164  CG  ASN B1827      18.200 -37.432  18.624  1.00  1.650          C  
ATOM  29165  OD1 ASN B1827      17.055 -37.477  18.145  1.00  1.650          O  
ATOM  29166  ND2 ASN B1827      19.224 -38.011  18.047  1.00  1.650          N  
ATOM  29167  H   ASN B1827      18.660 -35.173  17.860  1.00  1.400          H  
ATOM  29168  HA  ASN B1827      16.947 -35.259  19.401  1.00  1.420          H  
ATOM  29169 1HB  ASN B1827      19.537 -36.671  20.110  1.00  1.980          H  
ATOM  29170 2HB  ASN B1827      17.954 -37.120  20.712  1.00  1.980          H  
ATOM  29171 1HD2 ASN B1827      19.116 -38.536  17.190  1.00  1.980          H  
ATOM  29172 2HD2 ASN B1827      20.163 -37.921  18.421  1.00  1.980          H  
ATOM  29173  N   ASP B1828      17.825 -33.168  21.119  1.00  1.140          N  
ATOM  29174  CA  ASP B1828      17.724 -32.567  22.444  1.00  1.150          C  
ATOM  29175  C   ASP B1828      16.892 -31.292  22.387  1.00  1.120          C  
ATOM  29176  O   ASP B1828      17.385 -30.188  22.088  1.00  1.090          O  
ATOM  29177  CB  ASP B1828      19.126 -32.339  23.026  1.00  1.610          C  
ATOM  29178  CG  ASP B1828      19.123 -31.892  24.495  1.00  1.610          C  
ATOM  29179  OD1 ASP B1828      18.093 -31.436  24.982  1.00  1.610          O  
ATOM  29180  OD2 ASP B1828      20.150 -32.054  25.150  1.00  1.610          O  
ATOM  29181  H   ASP B1828      17.824 -32.588  20.269  1.00  1.370          H  
ATOM  29182  HA  ASP B1828      17.206 -33.265  23.101  1.00  1.380          H  
ATOM  29183 1HB  ASP B1828      19.701 -33.262  22.941  1.00  1.930          H  
ATOM  29184 2HB  ASP B1828      19.641 -31.583  22.430  1.00  1.930          H  
ATOM  29185  N   ASP B1829      15.599 -31.458  22.695  1.00  1.150          N  
ATOM  29186  CA  ASP B1829      14.647 -30.370  22.552  1.00  1.120          C  
ATOM  29187  C   ASP B1829      14.861 -29.339  23.642  1.00  1.130          C  
ATOM  29188  O   ASP B1829      14.695 -28.142  23.412  1.00  1.120          O  
ATOM  29189  CB  ASP B1829      13.203 -30.877  22.684  1.00  1.580          C  
ATOM  29190  CG  ASP B1829      12.700 -31.828  21.559  1.00  1.580          C  
ATOM  29191  OD1 ASP B1829      13.334 -31.987  20.543  1.00  1.580          O  
ATOM  29192  OD2 ASP B1829      11.653 -32.417  21.778  1.00  1.580          O  
ATOM  29193  H   ASP B1829      15.273 -32.379  22.956  1.00  1.380          H  
ATOM  29194  HA  ASP B1829      14.790 -29.896  21.578  1.00  1.340          H  
ATOM  29195 1HB  ASP B1829      13.092 -31.390  23.637  1.00  1.900          H  
ATOM  29196 2HB  ASP B1829      12.534 -30.015  22.711  1.00  1.900          H  
ATOM  29197  N   GLN B1830      15.202 -29.801  24.850  1.00  1.190          N  
ATOM  29198  CA  GLN B1830      15.375 -28.873  25.961  1.00  1.200          C  
ATOM  29199  C   GLN B1830      16.602 -28.003  25.765  1.00  1.120          C  
ATOM  29200  O   GLN B1830      16.553 -26.797  26.025  1.00  1.120          O  
ATOM  29201  CB  GLN B1830      15.489 -29.613  27.292  1.00  1.680          C  
ATOM  29202  CG  GLN B1830      15.534 -28.697  28.537  1.00  1.680          C  
ATOM  29203  CD  GLN B1830      14.250 -27.881  28.744  1.00  1.680          C  
ATOM  29204  OE1 GLN B1830      13.148 -28.443  28.690  1.00  1.680          O  
ATOM  29205  NE2 GLN B1830      14.375 -26.579  28.997  1.00  1.680          N  
ATOM  29206  H   GLN B1830      15.344 -30.795  24.980  1.00  1.430          H  
ATOM  29207  HA  GLN B1830      14.503 -28.221  26.003  1.00  1.440          H  
ATOM  29208 1HB  GLN B1830      14.645 -30.292  27.401  1.00  2.010          H  
ATOM  29209 2HB  GLN B1830      16.398 -30.219  27.287  1.00  2.010          H  
ATOM  29210 1HG  GLN B1830      15.685 -29.315  29.418  1.00  2.010          H  
ATOM  29211 2HG  GLN B1830      16.362 -27.989  28.438  1.00  2.010          H  
ATOM  29212 1HE2 GLN B1830      13.575 -26.012  29.154  1.00  2.010          H  
ATOM  29213 2HE2 GLN B1830      15.300 -26.116  29.032  1.00  2.010          H  
ATOM  29214  N   LYS B1831      17.698 -28.586  25.265  1.00  1.070          N  
ATOM  29215  CA  LYS B1831      18.888 -27.783  25.075  1.00  1.020          C  
ATOM  29216  C   LYS B1831      18.639 -26.756  24.009  1.00  0.980          C  
ATOM  29217  O   LYS B1831      19.049 -25.603  24.154  1.00  0.960          O  
ATOM  29218  CB  LYS B1831      20.098 -28.629  24.688  1.00  1.450          C  
ATOM  29219  CG  LYS B1831      21.412 -27.845  24.474  1.00  1.450          C  
ATOM  29220  CD  LYS B1831      21.960 -27.231  25.751  1.00  1.450          C  
ATOM  29221  CE  LYS B1831      23.316 -26.584  25.499  1.00  1.450          C  
ATOM  29222  NZ  LYS B1831      23.875 -25.961  26.738  1.00  1.450          N  
ATOM  29223  H   LYS B1831      17.722 -29.601  25.077  1.00  1.280          H  
ATOM  29224  HA  LYS B1831      19.099 -27.263  26.007  1.00  1.220          H  
ATOM  29225 1HB  LYS B1831      20.273 -29.384  25.456  1.00  1.740          H  
ATOM  29226 2HB  LYS B1831      19.878 -29.155  23.757  1.00  1.740          H  
ATOM  29227 1HG  LYS B1831      22.159 -28.509  24.038  1.00  1.740          H  
ATOM  29228 2HG  LYS B1831      21.231 -27.037  23.783  1.00  1.740          H  
ATOM  29229 1HD  LYS B1831      21.280 -26.455  26.105  1.00  1.740          H  
ATOM  29230 2HD  LYS B1831      22.055 -27.996  26.522  1.00  1.740          H  
ATOM  29231 1HE  LYS B1831      24.010 -27.341  25.137  1.00  1.740          H  
ATOM  29232 2HE  LYS B1831      23.205 -25.813  24.732  1.00  1.740          H  
ATOM  29233 1HZ  LYS B1831      24.771 -25.542  26.530  1.00  1.740          H  
ATOM  29234 2HZ  LYS B1831      23.242 -25.248  27.073  1.00  1.740          H  
ATOM  29235 3HZ  LYS B1831      23.994 -26.667  27.451  1.00  1.740          H  
ATOM  29236  N   THR B1832      17.966 -27.157  22.931  1.00  1.000          N  
ATOM  29237  CA  THR B1832      17.717 -26.234  21.854  1.00  0.990          C  
ATOM  29238  C   THR B1832      16.807 -25.111  22.374  1.00  1.010          C  
ATOM  29239  O   THR B1832      17.048 -23.929  22.110  1.00  1.000          O  
ATOM  29240  CB  THR B1832      17.062 -26.945  20.660  1.00  1.390          C  
ATOM  29241  OG1 THR B1832      17.894 -28.036  20.219  1.00  1.390          O  
ATOM  29242  CG2 THR B1832      16.996 -25.951  19.521  1.00  1.390          C  
ATOM  29243  H   THR B1832      17.657 -28.129  22.830  1.00  1.200          H  
ATOM  29244  HA  THR B1832      18.657 -25.795  21.537  1.00  1.190          H  
ATOM  29245  HB  THR B1832      16.069 -27.311  20.927  1.00  1.670          H  
ATOM  29246  HG1 THR B1832      17.769 -28.811  20.835  1.00  1.670          H  
ATOM  29247 1HG2 THR B1832      16.547 -26.429  18.650  1.00  1.670          H  
ATOM  29248 2HG2 THR B1832      16.422 -25.099  19.792  1.00  1.670          H  
ATOM  29249 3HG2 THR B1832      17.984 -25.629  19.293  1.00  1.670          H  
ATOM  29250  N   LYS B1833      15.750 -25.473  23.126  1.00  1.060          N  
ATOM  29251  CA  LYS B1833      14.798 -24.508  23.675  1.00  1.130          C  
ATOM  29252  C   LYS B1833      15.461 -23.403  24.489  1.00  1.110          C  
ATOM  29253  O   LYS B1833      15.106 -22.235  24.330  1.00  1.160          O  
ATOM  29254  CB  LYS B1833      13.744 -25.213  24.537  1.00  1.550          C  
ATOM  29255  CG  LYS B1833      12.680 -24.286  25.153  1.00  1.550          C  
ATOM  29256  CD  LYS B1833      11.624 -25.087  25.931  1.00  1.550          C  
ATOM  29257  CE  LYS B1833      10.635 -24.165  26.656  1.00  1.550          C  
ATOM  29258  NZ  LYS B1833       9.575 -24.937  27.382  1.00  1.550          N  
ATOM  29259  H   LYS B1833      15.571 -26.466  23.300  1.00  1.270          H  
ATOM  29260  HA  LYS B1833      14.277 -24.035  22.850  1.00  1.360          H  
ATOM  29261 1HB  LYS B1833      13.241 -25.975  23.944  1.00  1.860          H  
ATOM  29262 2HB  LYS B1833      14.246 -25.723  25.360  1.00  1.860          H  
ATOM  29263 1HG  LYS B1833      13.165 -23.588  25.842  1.00  1.860          H  
ATOM  29264 2HG  LYS B1833      12.198 -23.710  24.362  1.00  1.860          H  
ATOM  29265 1HD  LYS B1833      11.073 -25.726  25.239  1.00  1.860          H  
ATOM  29266 2HD  LYS B1833      12.126 -25.724  26.665  1.00  1.860          H  
ATOM  29267 1HE  LYS B1833      11.185 -23.563  27.379  1.00  1.860          H  
ATOM  29268 2HE  LYS B1833      10.164 -23.503  25.937  1.00  1.860          H  
ATOM  29269 1HZ  LYS B1833       8.950 -24.294  27.851  1.00  1.860          H  
ATOM  29270 2HZ  LYS B1833       9.047 -25.495  26.725  1.00  1.860          H  
ATOM  29271 3HZ  LYS B1833      10.005 -25.546  28.065  1.00  1.860          H  
ATOM  29272  N   ASP B1834      16.429 -23.742  25.347  1.00  1.100          N  
ATOM  29273  CA  ASP B1834      17.066 -22.685  26.121  1.00  1.110          C  
ATOM  29274  C   ASP B1834      18.230 -22.017  25.381  1.00  1.040          C  
ATOM  29275  O   ASP B1834      18.473 -20.821  25.548  1.00  1.060          O  
ATOM  29276  CB  ASP B1834      17.598 -23.229  27.450  1.00  1.550          C  
ATOM  29277  CG  ASP B1834      16.514 -23.710  28.414  1.00  1.550          C  
ATOM  29278  OD1 ASP B1834      15.606 -22.967  28.719  1.00  1.550          O  
ATOM  29279  OD2 ASP B1834      16.627 -24.830  28.866  1.00  1.550          O  
ATOM  29280  H   ASP B1834      16.650 -24.734  25.501  1.00  1.320          H  
ATOM  29281  HA  ASP B1834      16.318 -21.923  26.334  1.00  1.330          H  
ATOM  29282 1HB  ASP B1834      18.261 -24.073  27.240  1.00  1.860          H  
ATOM  29283 2HB  ASP B1834      18.195 -22.463  27.942  1.00  1.860          H  
ATOM  29284  N   ALA B1835      18.989 -22.785  24.596  1.00  0.970          N  
ATOM  29285  CA  ALA B1835      20.143 -22.252  23.886  1.00  0.940          C  
ATOM  29286  C   ALA B1835      19.775 -21.227  22.801  1.00  0.930          C  
ATOM  29287  O   ALA B1835      20.460 -20.210  22.636  1.00  0.990          O  
ATOM  29288  CB  ALA B1835      20.907 -23.399  23.283  1.00  1.330          C  
ATOM  29289  H   ALA B1835      18.788 -23.781  24.484  1.00  1.160          H  
ATOM  29290  HA  ALA B1835      20.776 -21.749  24.617  1.00  1.130          H  
ATOM  29291 1HB  ALA B1835      21.769 -23.018  22.824  1.00  1.590          H  
ATOM  29292 2HB  ALA B1835      21.189 -24.098  24.065  1.00  1.590          H  
ATOM  29293 3HB  ALA B1835      20.281 -23.906  22.554  1.00  1.590          H  
ATOM  29294  N   PHE B1836      18.686 -21.486  22.059  1.00  0.940          N  
ATOM  29295  CA  PHE B1836      18.232 -20.599  20.984  1.00  0.980          C  
ATOM  29296  C   PHE B1836      16.972 -19.898  21.493  1.00  1.090          C  
ATOM  29297  O   PHE B1836      15.851 -20.427  21.410  1.00  1.280          O  
ATOM  29298  CB  PHE B1836      17.970 -21.408  19.707  1.00  1.360          C  
ATOM  29299  CG  PHE B1836      19.216 -22.066  19.116  1.00  1.360          C  
ATOM  29300  CD1 PHE B1836      19.633 -23.291  19.589  1.00  1.360          C  
ATOM  29301  CD2 PHE B1836      19.951 -21.475  18.087  1.00  1.360          C  
ATOM  29302  CE1 PHE B1836      20.740 -23.916  19.074  1.00  1.360          C  
ATOM  29303  CE2 PHE B1836      21.074 -22.108  17.567  1.00  1.360          C  
ATOM  29304  CZ  PHE B1836      21.459 -23.336  18.072  1.00  1.360          C  
ATOM  29305  H   PHE B1836      18.141 -22.338  22.222  1.00  1.130          H  
ATOM  29306  HA  PHE B1836      18.990 -19.845  20.783  1.00  1.180          H  
ATOM  29307 1HB  PHE B1836      17.252 -22.195  19.930  1.00  1.630          H  
ATOM  29308 2HB  PHE B1836      17.528 -20.765  18.950  1.00  1.630          H  
ATOM  29309  HD1 PHE B1836      19.063 -23.757  20.386  1.00  1.630          H  
ATOM  29310  HD2 PHE B1836      19.642 -20.518  17.690  1.00  1.630          H  
ATOM  29311  HE1 PHE B1836      21.039 -24.872  19.455  1.00  1.630          H  
ATOM  29312  HE2 PHE B1836      21.647 -21.644  16.756  1.00  1.630          H  
ATOM  29313  HZ  PHE B1836      22.330 -23.843  17.673  1.00  1.630          H  
ATOM  29314  N   ILE B1837      17.177 -18.700  22.030  1.00  1.140          N  
ATOM  29315  CA  ILE B1837      16.183 -17.972  22.791  1.00  1.330          C  
ATOM  29316  C   ILE B1837      15.112 -17.322  21.962  1.00  1.170          C  
ATOM  29317  O   ILE B1837      15.371 -16.541  21.039  1.00  1.170          O  
ATOM  29318  CB  ILE B1837      16.902 -16.885  23.620  1.00  1.790          C  
ATOM  29319  CG1 ILE B1837      17.873 -17.582  24.614  1.00  1.790          C  
ATOM  29320  CG2 ILE B1837      15.907 -15.957  24.330  1.00  1.790          C  
ATOM  29321  CD1 ILE B1837      18.854 -16.655  25.280  1.00  1.790          C  
ATOM  29322  H   ILE B1837      18.100 -18.279  21.953  1.00  1.370          H  
ATOM  29323  HA  ILE B1837      15.704 -18.673  23.474  1.00  1.600          H  
ATOM  29324  HB  ILE B1837      17.499 -16.273  22.966  1.00  2.140          H  
ATOM  29325 1HG1 ILE B1837      17.290 -18.093  25.378  1.00  2.140          H  
ATOM  29326 2HG1 ILE B1837      18.454 -18.336  24.073  1.00  2.140          H  
ATOM  29327 1HG2 ILE B1837      16.442 -15.201  24.880  1.00  2.140          H  
ATOM  29328 2HG2 ILE B1837      15.269 -15.456  23.608  1.00  2.140          H  
ATOM  29329 3HG2 ILE B1837      15.286 -16.527  25.019  1.00  2.140          H  
ATOM  29330 1HD1 ILE B1837      19.498 -17.237  25.938  1.00  2.140          H  
ATOM  29331 2HD1 ILE B1837      19.452 -16.179  24.503  1.00  2.140          H  
ATOM  29332 3HD1 ILE B1837      18.346 -15.900  25.862  1.00  2.140          H  
ATOM  29333  N   MET B1838      13.882 -17.663  22.298  1.00  1.270          N  
ATOM  29334  CA  MET B1838      12.748 -17.096  21.619  1.00  1.280          C  
ATOM  29335  C   MET B1838      12.824 -15.591  21.634  1.00  1.310          C  
ATOM  29336  O   MET B1838      12.833 -15.115  22.768  1.00  1.360          O  
ATOM  29337  CB  MET B1838      11.457 -17.658  22.157  1.00  1.790          C  
ATOM  29338  CG  MET B1838      11.380 -19.147  21.885  1.00  1.790          C  
ATOM  29339  SD  MET B1838      11.508 -19.520  20.091  1.00  1.790          S  
ATOM  29340  CE  MET B1838       9.996 -18.931  19.418  1.00  1.790          C  
ATOM  29341  H   MET B1838      13.752 -18.325  23.050  1.00  1.520          H  
ATOM  29342  HA  MET B1838      12.811 -17.384  20.577  1.00  1.540          H  
ATOM  29343 1HB  MET B1838      11.399 -17.500  23.232  1.00  2.150          H  
ATOM  29344 2HB  MET B1838      10.623 -17.152  21.699  1.00  2.150          H  
ATOM  29345 1HG  MET B1838      12.201 -19.650  22.394  1.00  2.150          H  
ATOM  29346 2HG  MET B1838      10.452 -19.559  22.264  1.00  2.150          H  
ATOM  29347 1HE  MET B1838       9.989 -19.099  18.355  1.00  2.150          H  
ATOM  29348 2HE  MET B1838       9.183 -19.480  19.859  1.00  2.150          H  
ATOM  29349 3HE  MET B1838       9.882 -17.868  19.604  1.00  2.150          H  
ATOM  29350  N   HIS B1839      11.989 -15.080  20.757  1.00  1.770          N  
ATOM  29351  CA  HIS B1839      12.302 -13.875  20.014  1.00  1.960          C  
ATOM  29352  C   HIS B1839      11.956 -12.602  20.789  1.00  1.890          C  
ATOM  29353  O   HIS B1839      10.822 -12.136  20.661  1.00  2.070          O  
ATOM  29354  CB  HIS B1839      11.395 -13.882  18.795  1.00  2.670          C  
ATOM  29355  CG  HIS B1839      11.413 -15.148  18.045  1.00  2.670          C  
ATOM  29356  ND1 HIS B1839      10.374 -15.501  17.277  1.00  2.670          N  
ATOM  29357  CD2 HIS B1839      12.282 -16.177  17.997  1.00  2.670          C  
ATOM  29358  CE1 HIS B1839      10.578 -16.704  16.781  1.00  2.670          C  
ATOM  29359  NE2 HIS B1839      11.740 -17.129  17.194  1.00  2.670          N  
ATOM  29360  H   HIS B1839      11.036 -15.045  21.085  1.00  2.120          H  
ATOM  29361  HA  HIS B1839      13.345 -13.875  19.731  1.00  2.350          H  
ATOM  29362 1HB  HIS B1839      10.364 -13.707  19.097  1.00  3.200          H  
ATOM  29363 2HB  HIS B1839      11.677 -13.080  18.125  1.00  3.200          H  
ATOM  29364  HD2 HIS B1839      13.206 -16.251  18.512  1.00  3.200          H  
ATOM  29365  HE1 HIS B1839       9.889 -17.254  16.142  1.00  3.200          H  
ATOM  29366  HE2 HIS B1839      12.158 -18.026  16.986  1.00  3.200          H  
ATOM  29367  N   PRO B1840      12.841 -12.018  21.634  1.00  2.190          N  
ATOM  29368  CA  PRO B1840      12.497 -10.886  22.494  1.00  2.510          C  
ATOM  29369  C   PRO B1840      11.775  -9.773  21.721  1.00  2.450          C  
ATOM  29370  O   PRO B1840      10.743  -9.282  22.193  1.00  2.800          O  
ATOM  29371  CB  PRO B1840      13.882 -10.424  22.976  1.00  3.760          C  
ATOM  29372  CG  PRO B1840      14.699 -11.692  23.006  1.00  3.760          C  
ATOM  29373  CD  PRO B1840      14.272 -12.436  21.725  1.00  3.760          C  
ATOM  29374  HA  PRO B1840      11.887 -11.240  23.332  1.00  3.010          H  
ATOM  29375 1HB  PRO B1840      14.287  -9.648  22.315  1.00  4.520          H  
ATOM  29376 2HB  PRO B1840      13.787  -9.961  23.977  1.00  4.520          H  
ATOM  29377 1HG  PRO B1840      15.763 -11.460  23.081  1.00  4.520          H  
ATOM  29378 2HG  PRO B1840      14.452 -12.273  23.912  1.00  4.520          H  
ATOM  29379 1HD  PRO B1840      14.833 -12.089  20.841  1.00  4.520          H  
ATOM  29380 2HD  PRO B1840      14.406 -13.499  21.878  1.00  4.520          H  
ATOM  29381  N   GLU B1841      12.256  -9.503  20.488  1.00  2.620          N  
ATOM  29382  CA  GLU B1841      11.750  -8.514  19.521  1.00  2.890          C  
ATOM  29383  C   GLU B1841      12.612  -8.576  18.282  1.00  2.610          C  
ATOM  29384  O   GLU B1841      12.303  -7.975  17.254  1.00  3.050          O  
ATOM  29385  CB  GLU B1841      11.826  -7.039  19.974  1.00  3.940          C  
ATOM  29386  CG  GLU B1841      10.884  -6.495  21.060  1.00  3.940          C  
ATOM  29387  CD  GLU B1841       9.457  -6.465  20.652  1.00  3.940          C  
ATOM  29388  OE1 GLU B1841       9.191  -6.429  19.469  1.00  3.940          O  
ATOM  29389  OE2 GLU B1841       8.611  -6.506  21.525  1.00  3.940          O  
ATOM  29390  H   GLU B1841      13.093  -9.986  20.193  1.00  3.140          H  
ATOM  29391  HA  GLU B1841      10.722  -8.762  19.255  1.00  3.470          H  
ATOM  29392 1HB  GLU B1841      12.843  -6.822  20.281  1.00  4.730          H  
ATOM  29393 2HB  GLU B1841      11.644  -6.435  19.105  1.00  4.730          H  
ATOM  29394 1HG  GLU B1841      10.984  -7.003  21.990  1.00  4.730          H  
ATOM  29395 2HG  GLU B1841      11.178  -5.470  21.239  1.00  4.730          H  
ATOM  29396  N   PHE B1842      13.723  -9.285  18.401  1.00  2.230          N  
ATOM  29397  CA  PHE B1842      14.729  -9.340  17.340  1.00  2.200          C  
ATOM  29398  C   PHE B1842      14.831 -10.685  16.615  1.00  1.940          C  
ATOM  29399  O   PHE B1842      15.868 -10.981  16.024  1.00  2.330          O  
ATOM  29400  CB  PHE B1842      16.098  -9.117  17.949  1.00  3.090          C  
ATOM  29401  CG  PHE B1842      16.288  -7.872  18.799  1.00  3.090          C  
ATOM  29402  CD1 PHE B1842      16.353  -7.990  20.178  1.00  3.090          C  
ATOM  29403  CD2 PHE B1842      16.426  -6.612  18.258  1.00  3.090          C  
ATOM  29404  CE1 PHE B1842      16.563  -6.896  20.963  1.00  3.090          C  
ATOM  29405  CE2 PHE B1842      16.629  -5.512  19.042  1.00  3.090          C  
ATOM  29406  CZ  PHE B1842      16.700  -5.650  20.394  1.00  3.090          C  
ATOM  29407  H   PHE B1842      13.885  -9.757  19.275  1.00  2.680          H  
ATOM  29408  HA  PHE B1842      14.496  -8.567  16.608  1.00  2.640          H  
ATOM  29409 1HB  PHE B1842      16.349  -9.981  18.541  1.00  3.710          H  
ATOM  29410 2HB  PHE B1842      16.807  -9.078  17.143  1.00  3.710          H  
ATOM  29411  HD1 PHE B1842      16.249  -8.960  20.642  1.00  3.710          H  
ATOM  29412  HD2 PHE B1842      16.387  -6.485  17.211  1.00  3.710          H  
ATOM  29413  HE1 PHE B1842      16.620  -7.005  22.053  1.00  3.710          H  
ATOM  29414  HE2 PHE B1842      16.741  -4.525  18.586  1.00  3.710          H  
ATOM  29415  HZ  PHE B1842      16.868  -4.770  21.028  1.00  3.710          H  
ATOM  29416  N   GLY B1843      13.805 -11.513  16.687  1.00  1.960          N  
ATOM  29417  CA  GLY B1843      13.917 -12.835  16.096  1.00  1.860          C  
ATOM  29418  C   GLY B1843      14.729 -13.646  17.105  1.00  1.440          C  
ATOM  29419  O   GLY B1843      14.963 -13.156  18.211  1.00  1.550          O  
ATOM  29420  H   GLY B1843      12.949 -11.208  17.130  1.00  2.350          H  
ATOM  29421 1HA  GLY B1843      12.932 -13.278  15.942  1.00  2.230          H  
ATOM  29422 2HA  GLY B1843      14.423 -12.764  15.135  1.00  2.230          H  
ATOM  29423  N   PRO B1844      15.136 -14.883  16.799  1.00  1.330          N  
ATOM  29424  CA  PRO B1844      15.864 -15.751  17.710  1.00  1.170          C  
ATOM  29425  C   PRO B1844      17.241 -15.230  18.041  1.00  1.100          C  
ATOM  29426  O   PRO B1844      17.920 -14.659  17.180  1.00  1.270          O  
ATOM  29427  CB  PRO B1844      15.919 -17.072  16.936  1.00  1.750          C  
ATOM  29428  CG  PRO B1844      15.776 -16.672  15.467  1.00  1.750          C  
ATOM  29429  CD  PRO B1844      14.884 -15.443  15.468  1.00  1.750          C  
ATOM  29430  HA  PRO B1844      15.304 -15.864  18.645  1.00  1.400          H  
ATOM  29431 1HB  PRO B1844      16.870 -17.582  17.152  1.00  2.110          H  
ATOM  29432 2HB  PRO B1844      15.118 -17.739  17.286  1.00  2.110          H  
ATOM  29433 1HG  PRO B1844      16.771 -16.461  15.034  1.00  2.110          H  
ATOM  29434 2HG  PRO B1844      15.351 -17.501  14.885  1.00  2.110          H  
ATOM  29435 1HD  PRO B1844      15.235 -14.768  14.677  1.00  2.110          H  
ATOM  29436 2HD  PRO B1844      13.828 -15.714  15.352  1.00  2.110          H  
ATOM  29437  N   ILE B1845      17.637 -15.461  19.289  1.00  0.990          N  
ATOM  29438  CA  ILE B1845      18.955 -15.111  19.805  1.00  0.940          C  
ATOM  29439  C   ILE B1845      19.680 -16.307  20.472  1.00  0.920          C  
ATOM  29440  O   ILE B1845      19.157 -16.921  21.394  1.00  1.010          O  
ATOM  29441  CB  ILE B1845      18.826 -13.893  20.760  1.00  1.340          C  
ATOM  29442  CG1 ILE B1845      18.286 -12.649  19.975  1.00  1.340          C  
ATOM  29443  CG2 ILE B1845      20.075 -13.604  21.386  1.00  1.340          C  
ATOM  29444  CD1 ILE B1845      18.037 -11.409  20.817  1.00  1.340          C  
ATOM  29445  H   ILE B1845      16.958 -15.904  19.923  1.00  1.190          H  
ATOM  29446  HA  ILE B1845      19.570 -14.794  18.965  1.00  1.130          H  
ATOM  29447  HB  ILE B1845      18.094 -14.133  21.526  1.00  1.600          H  
ATOM  29448 1HG1 ILE B1845      18.990 -12.407  19.193  1.00  1.600          H  
ATOM  29449 2HG1 ILE B1845      17.335 -12.906  19.512  1.00  1.600          H  
ATOM  29450 1HG2 ILE B1845      19.994 -12.781  22.078  1.00  1.600          H  
ATOM  29451 2HG2 ILE B1845      20.388 -14.469  21.924  1.00  1.600          H  
ATOM  29452 3HG2 ILE B1845      20.782 -13.359  20.608  1.00  1.600          H  
ATOM  29453 1HD1 ILE B1845      17.674 -10.634  20.181  1.00  1.600          H  
ATOM  29454 2HD1 ILE B1845      17.317 -11.639  21.565  1.00  1.600          H  
ATOM  29455 3HD1 ILE B1845      18.936 -11.057  21.289  1.00  1.600          H  
ATOM  29456  N   TYR B1846      20.868 -16.654  19.995  1.00  0.860          N  
ATOM  29457  CA  TYR B1846      21.626 -17.780  20.543  1.00  0.820          C  
ATOM  29458  C   TYR B1846      22.649 -17.385  21.607  1.00  0.810          C  
ATOM  29459  O   TYR B1846      23.482 -16.497  21.387  1.00  1.180          O  
ATOM  29460  CB  TYR B1846      22.343 -18.532  19.433  1.00  1.160          C  
ATOM  29461  CG  TYR B1846      23.193 -19.618  19.968  1.00  1.160          C  
ATOM  29462  CD1 TYR B1846      22.623 -20.789  20.373  1.00  1.160          C  
ATOM  29463  CD2 TYR B1846      24.552 -19.437  20.085  1.00  1.160          C  
ATOM  29464  CE1 TYR B1846      23.388 -21.772  20.891  1.00  1.160          C  
ATOM  29465  CE2 TYR B1846      25.314 -20.432  20.628  1.00  1.160          C  
ATOM  29466  CZ  TYR B1846      24.724 -21.595  21.035  1.00  1.160          C  
ATOM  29467  OH  TYR B1846      25.477 -22.603  21.595  1.00  1.160          O  
ATOM  29468  H   TYR B1846      21.266 -16.125  19.223  1.00  1.030          H  
ATOM  29469  HA  TYR B1846      20.923 -18.458  21.016  1.00  0.980          H  
ATOM  29470 1HB  TYR B1846      21.614 -18.970  18.757  1.00  1.400          H  
ATOM  29471 2HB  TYR B1846      22.968 -17.844  18.864  1.00  1.400          H  
ATOM  29472  HD1 TYR B1846      21.561 -20.935  20.284  1.00  1.400          H  
ATOM  29473  HD2 TYR B1846      25.010 -18.503  19.762  1.00  1.400          H  
ATOM  29474  HE1 TYR B1846      22.945 -22.696  21.195  1.00  1.400          H  
ATOM  29475  HE2 TYR B1846      26.383 -20.309  20.738  1.00  1.400          H  
ATOM  29476  HH  TYR B1846      24.956 -23.424  21.642  1.00  1.400          H  
ATOM  29477  N   LYS B1847      22.609 -18.059  22.763  1.00  0.760          N  
ATOM  29478  CA  LYS B1847      23.564 -17.750  23.833  1.00  0.760          C  
ATOM  29479  C   LYS B1847      24.824 -18.577  23.686  1.00  0.770          C  
ATOM  29480  O   LYS B1847      24.755 -19.802  23.751  1.00  0.810          O  
ATOM  29481  CB  LYS B1847      22.953 -17.999  25.211  1.00  1.060          C  
ATOM  29482  CG  LYS B1847      23.856 -17.526  26.356  1.00  1.060          C  
ATOM  29483  CD  LYS B1847      23.194 -17.636  27.720  1.00  1.060          C  
ATOM  29484  CE  LYS B1847      24.128 -17.087  28.805  1.00  1.060          C  
ATOM  29485  NZ  LYS B1847      23.497 -17.085  30.156  1.00  1.060          N  
ATOM  29486  H   LYS B1847      21.900 -18.799  22.880  1.00  0.910          H  
ATOM  29487  HA  LYS B1847      23.861 -16.707  23.755  1.00  0.910          H  
ATOM  29488 1HB  LYS B1847      21.986 -17.542  25.280  1.00  1.280          H  
ATOM  29489 2HB  LYS B1847      22.800 -19.072  25.338  1.00  1.280          H  
ATOM  29490 1HG  LYS B1847      24.763 -18.132  26.369  1.00  1.280          H  
ATOM  29491 2HG  LYS B1847      24.142 -16.486  26.182  1.00  1.280          H  
ATOM  29492 1HD  LYS B1847      22.267 -17.055  27.726  1.00  1.280          H  
ATOM  29493 2HD  LYS B1847      22.958 -18.677  27.936  1.00  1.280          H  
ATOM  29494 1HE  LYS B1847      25.036 -17.688  28.842  1.00  1.280          H  
ATOM  29495 2HE  LYS B1847      24.395 -16.073  28.542  1.00  1.280          H  
ATOM  29496 1HZ  LYS B1847      24.144 -16.699  30.838  1.00  1.280          H  
ATOM  29497 2HZ  LYS B1847      22.657 -16.513  30.137  1.00  1.280          H  
ATOM  29498 3HZ  LYS B1847      23.255 -18.023  30.420  1.00  1.280          H  
ATOM  29499  N   THR B1848      25.996 -17.928  23.578  1.00  0.730          N  
ATOM  29500  CA  THR B1848      27.198 -18.736  23.339  1.00  0.740          C  
ATOM  29501  C   THR B1848      27.920 -19.187  24.612  1.00  0.760          C  
ATOM  29502  O   THR B1848      28.661 -20.179  24.591  1.00  0.820          O  
ATOM  29503  CB  THR B1848      28.229 -17.957  22.515  1.00  1.030          C  
ATOM  29504  OG1 THR B1848      28.718 -16.873  23.292  1.00  1.030          O  
ATOM  29505  CG2 THR B1848      27.572 -17.380  21.245  1.00  1.030          C  
ATOM  29506  H   THR B1848      26.040 -16.898  23.589  1.00  0.880          H  
ATOM  29507  HA  THR B1848      26.909 -19.631  22.798  1.00  0.890          H  
ATOM  29508  HB  THR B1848      29.059 -18.611  22.245  1.00  1.240          H  
ATOM  29509  HG1 THR B1848      29.580 -16.572  22.877  1.00  1.240          H  
ATOM  29510 1HG2 THR B1848      28.315 -16.819  20.683  1.00  1.240          H  
ATOM  29511 2HG2 THR B1848      27.197 -18.177  20.639  1.00  1.240          H  
ATOM  29512 3HG2 THR B1848      26.750 -16.715  21.514  1.00  1.240          H  
ATOM  29513  N   GLY B1849      27.673 -18.503  25.734  1.00  0.750          N  
ATOM  29514  CA  GLY B1849      28.350 -18.785  26.998  1.00  0.780          C  
ATOM  29515  C   GLY B1849      29.556 -17.865  27.191  1.00  0.730          C  
ATOM  29516  O   GLY B1849      30.220 -17.902  28.234  1.00  0.770          O  
ATOM  29517  H   GLY B1849      27.061 -17.702  25.697  1.00  0.900          H  
ATOM  29518 1HA  GLY B1849      27.649 -18.636  27.821  1.00  0.940          H  
ATOM  29519 2HA  GLY B1849      28.662 -19.824  27.029  1.00  0.940          H  
ATOM  29520  N   ASP B1850      29.842 -17.061  26.168  1.00  0.730          N  
ATOM  29521  CA  ASP B1850      30.930 -16.099  26.181  1.00  0.770          C  
ATOM  29522  C   ASP B1850      30.458 -14.841  26.899  1.00  0.650          C  
ATOM  29523  O   ASP B1850      29.254 -14.545  26.901  1.00  0.710          O  
ATOM  29524  CB  ASP B1850      31.270 -15.636  24.769  1.00  1.060          C  
ATOM  29525  CG  ASP B1850      31.849 -16.631  23.782  1.00  1.060          C  
ATOM  29526  OD1 ASP B1850      32.738 -17.410  24.087  1.00  1.060          O  
ATOM  29527  OD2 ASP B1850      31.375 -16.571  22.668  1.00  1.060          O  
ATOM  29528  H   ASP B1850      29.264 -17.114  25.328  1.00  0.880          H  
ATOM  29529  HA  ASP B1850      31.796 -16.516  26.686  1.00  0.920          H  
ATOM  29530 1HB  ASP B1850      30.384 -15.222  24.336  1.00  1.270          H  
ATOM  29531 2HB  ASP B1850      31.970 -14.822  24.865  1.00  1.270          H  
ATOM  29532  N   CYS B1851      31.401 -14.066  27.440  1.00  0.580          N  
ATOM  29533  CA  CYS B1851      31.083 -12.747  27.984  1.00  0.540          C  
ATOM  29534  C   CYS B1851      32.020 -11.680  27.413  1.00  0.520          C  
ATOM  29535  O   CYS B1851      33.204 -11.951  27.138  1.00  0.590          O  
ATOM  29536  CB  CYS B1851      31.128 -12.756  29.506  1.00  0.770          C  
ATOM  29537  SG  CYS B1851      32.722 -13.199  30.237  1.00  0.770          S  
ATOM  29538  H   CYS B1851      32.366 -14.399  27.477  1.00  0.700          H  
ATOM  29539  HA  CYS B1851      30.063 -12.493  27.701  1.00  0.650          H  
ATOM  29540 1HB  CYS B1851      30.854 -11.765  29.873  1.00  0.930          H  
ATOM  29541 2HB  CYS B1851      30.386 -13.435  29.862  1.00  0.930          H  
ATOM  29542  HG  CYS B1851      33.051 -14.159  29.342  1.00  0.930          H  
ATOM  29543  N   GLY B1852      31.498 -10.454  27.311  1.00  0.490          N  
ATOM  29544  CA  GLY B1852      32.257  -9.308  26.804  1.00  0.530          C  
ATOM  29545  C   GLY B1852      31.404  -8.041  26.732  1.00  0.500          C  
ATOM  29546  O   GLY B1852      30.233  -8.050  27.109  1.00  0.500          O  
ATOM  29547  H   GLY B1852      30.511 -10.341  27.579  1.00  0.590          H  
ATOM  29548 1HA  GLY B1852      33.129  -9.129  27.433  1.00  0.640          H  
ATOM  29549 2HA  GLY B1852      32.630  -9.543  25.809  1.00  0.640          H  
ATOM  29550  N   ARG B1853      32.001  -6.943  26.275  1.00  0.530          N  
ATOM  29551  CA  ARG B1853      31.319  -5.635  26.212  1.00  0.570          C  
ATOM  29552  C   ARG B1853      31.147  -5.019  24.840  1.00  0.540          C  
ATOM  29553  O   ARG B1853      31.964  -5.205  23.932  1.00  0.540          O  
ATOM  29554  CB  ARG B1853      32.049  -4.609  27.085  1.00  0.780          C  
ATOM  29555  CG  ARG B1853      33.547  -4.389  26.753  1.00  0.780          C  
ATOM  29556  CD  ARG B1853      34.266  -3.548  27.773  1.00  0.780          C  
ATOM  29557  NE  ARG B1853      33.967  -2.116  27.682  1.00  0.780          N  
ATOM  29558  CZ  ARG B1853      34.673  -1.181  26.958  1.00  0.780          C  
ATOM  29559  NH1 ARG B1853      35.749  -1.470  26.259  1.00  0.780          N  
ATOM  29560  NH2 ARG B1853      34.298   0.073  26.963  1.00  0.780          N  
ATOM  29561  H   ARG B1853      32.968  -7.053  25.959  1.00  0.640          H  
ATOM  29562  HA  ARG B1853      30.319  -5.768  26.628  1.00  0.680          H  
ATOM  29563 1HB  ARG B1853      31.565  -3.641  26.942  1.00  0.940          H  
ATOM  29564 2HB  ARG B1853      31.939  -4.843  28.101  1.00  0.940          H  
ATOM  29565 1HG  ARG B1853      34.045  -5.354  26.724  1.00  0.940          H  
ATOM  29566 2HG  ARG B1853      33.637  -3.895  25.783  1.00  0.940          H  
ATOM  29567 1HD  ARG B1853      33.977  -3.878  28.769  1.00  0.940          H  
ATOM  29568 2HD  ARG B1853      35.339  -3.688  27.656  1.00  0.940          H  
ATOM  29569  HE  ARG B1853      33.151  -1.794  28.232  1.00  0.940          H  
ATOM  29570 1HH1 ARG B1853      36.132  -2.419  26.194  1.00  0.940          H  
ATOM  29571 2HH1 ARG B1853      36.229  -0.724  25.784  1.00  0.940          H  
ATOM  29572 1HH2 ARG B1853      33.492   0.368  27.493  1.00  0.940          H  
ATOM  29573 2HH2 ARG B1853      34.839   0.761  26.460  1.00  0.940          H  
ATOM  29574  N   MET B1854      30.095  -4.212  24.708  1.00  0.560          N  
ATOM  29575  CA  MET B1854      29.943  -3.435  23.488  1.00  0.590          C  
ATOM  29576  C   MET B1854      30.824  -2.221  23.628  1.00  0.550          C  
ATOM  29577  O   MET B1854      30.776  -1.532  24.648  1.00  0.550          O  
ATOM  29578  CB  MET B1854      28.506  -2.995  23.267  1.00  0.810          C  
ATOM  29579  CG  MET B1854      27.565  -4.115  23.058  1.00  0.810          C  
ATOM  29580  SD  MET B1854      25.903  -3.604  22.696  1.00  0.810          S  
ATOM  29581  CE  MET B1854      25.314  -3.073  24.293  1.00  0.810          C  
ATOM  29582  H   MET B1854      29.429  -4.129  25.470  1.00  0.670          H  
ATOM  29583  HA  MET B1854      30.290  -4.017  22.630  1.00  0.710          H  
ATOM  29584 1HB  MET B1854      28.179  -2.438  24.123  1.00  0.980          H  
ATOM  29585 2HB  MET B1854      28.460  -2.331  22.399  1.00  0.980          H  
ATOM  29586 1HG  MET B1854      27.923  -4.769  22.262  1.00  0.980          H  
ATOM  29587 2HG  MET B1854      27.541  -4.669  23.981  1.00  0.980          H  
ATOM  29588 1HE  MET B1854      24.295  -2.736  24.189  1.00  0.980          H  
ATOM  29589 2HE  MET B1854      25.350  -3.898  24.996  1.00  0.980          H  
ATOM  29590 3HE  MET B1854      25.913  -2.260  24.672  1.00  0.980          H  
ATOM  29591  N   ARG B1855      31.608  -1.941  22.618  1.00  0.560          N  
ATOM  29592  CA  ARG B1855      32.494  -0.805  22.633  1.00  0.560          C  
ATOM  29593  C   ARG B1855      31.756   0.431  22.112  1.00  0.580          C  
ATOM  29594  O   ARG B1855      30.805   0.284  21.349  1.00  0.620          O  
ATOM  29595  CB  ARG B1855      33.722  -1.113  21.783  1.00  0.780          C  
ATOM  29596  CG  ARG B1855      34.608  -2.244  22.337  1.00  0.780          C  
ATOM  29597  CD  ARG B1855      35.753  -2.568  21.423  1.00  0.780          C  
ATOM  29598  NE  ARG B1855      36.630  -1.424  21.221  1.00  0.780          N  
ATOM  29599  CZ  ARG B1855      37.631  -1.024  22.040  1.00  0.780          C  
ATOM  29600  NH1 ARG B1855      37.949  -1.640  23.186  1.00  0.780          N  
ATOM  29601  NH2 ARG B1855      38.297   0.042  21.658  1.00  0.780          N  
ATOM  29602  H   ARG B1855      31.602  -2.564  21.808  1.00  0.670          H  
ATOM  29603  HA  ARG B1855      32.819  -0.670  23.657  1.00  0.670          H  
ATOM  29604 1HB  ARG B1855      33.407  -1.411  20.787  1.00  0.940          H  
ATOM  29605 2HB  ARG B1855      34.342  -0.229  21.676  1.00  0.940          H  
ATOM  29606 1HG  ARG B1855      35.008  -1.953  23.307  1.00  0.940          H  
ATOM  29607 2HG  ARG B1855      34.004  -3.149  22.456  1.00  0.940          H  
ATOM  29608 1HD  ARG B1855      36.343  -3.371  21.832  1.00  0.940          H  
ATOM  29609 2HD  ARG B1855      35.374  -2.880  20.468  1.00  0.940          H  
ATOM  29610  HE  ARG B1855      36.505  -0.849  20.363  1.00  0.940          H  
ATOM  29611 1HH1 ARG B1855      37.448  -2.470  23.540  1.00  0.940          H  
ATOM  29612 2HH1 ARG B1855      38.711  -1.286  23.749  1.00  0.940          H  
ATOM  29613 1HH2 ARG B1855      38.031   0.480  20.758  1.00  0.940          H  
ATOM  29614 2HH2 ARG B1855      39.037   0.423  22.224  1.00  0.940          H  
ATOM  29615  N   PRO B1856      32.176   1.664  22.460  1.00  0.580          N  
ATOM  29616  CA  PRO B1856      31.683   2.938  21.919  1.00  0.600          C  
ATOM  29617  C   PRO B1856      31.856   3.018  20.400  1.00  0.590          C  
ATOM  29618  O   PRO B1856      31.219   3.820  19.724  1.00  0.630          O  
ATOM  29619  CB  PRO B1856      32.560   3.970  22.634  1.00  0.900          C  
ATOM  29620  CG  PRO B1856      32.978   3.297  23.918  1.00  0.900          C  
ATOM  29621  CD  PRO B1856      33.133   1.830  23.576  1.00  0.900          C  
ATOM  29622  HA  PRO B1856      30.630   3.071  22.193  1.00  0.720          H  
ATOM  29623 1HB  PRO B1856      33.414   4.249  21.996  1.00  1.080          H  
ATOM  29624 2HB  PRO B1856      31.981   4.889  22.812  1.00  1.080          H  
ATOM  29625 1HG  PRO B1856      33.912   3.752  24.305  1.00  1.080          H  
ATOM  29626 2HG  PRO B1856      32.216   3.468  24.699  1.00  1.080          H  
ATOM  29627 1HD  PRO B1856      34.165   1.595  23.273  1.00  1.080          H  
ATOM  29628 2HD  PRO B1856      32.810   1.273  24.470  1.00  1.080          H  
ATOM  29629  N   GLU B1857      32.741   2.174  19.879  1.00  0.580          N  
ATOM  29630  CA  GLU B1857      33.043   2.069  18.465  1.00  0.620          C  
ATOM  29631  C   GLU B1857      32.077   1.123  17.729  1.00  0.640          C  
ATOM  29632  O   GLU B1857      32.173   0.974  16.508  1.00  0.730          O  
ATOM  29633  CB  GLU B1857      34.464   1.550  18.307  1.00  0.850          C  
ATOM  29634  CG  GLU B1857      35.549   2.464  18.826  1.00  0.850          C  
ATOM  29635  CD  GLU B1857      36.923   1.840  18.718  1.00  0.850          C  
ATOM  29636  OE1 GLU B1857      37.043   0.652  18.947  1.00  0.850          O  
ATOM  29637  OE2 GLU B1857      37.857   2.544  18.428  1.00  0.850          O  
ATOM  29638  H   GLU B1857      33.249   1.570  20.499  1.00  0.700          H  
ATOM  29639  HA  GLU B1857      32.963   3.061  18.019  1.00  0.740          H  
ATOM  29640 1HB  GLU B1857      34.554   0.597  18.827  1.00  1.020          H  
ATOM  29641 2HB  GLU B1857      34.666   1.386  17.256  1.00  1.020          H  
ATOM  29642 1HG  GLU B1857      35.531   3.387  18.248  1.00  1.020          H  
ATOM  29643 2HG  GLU B1857      35.340   2.713  19.867  1.00  1.020          H  
ATOM  29644  N   GLY B1858      31.163   0.484  18.482  1.00  0.610          N  
ATOM  29645  CA  GLY B1858      30.155  -0.451  17.974  1.00  0.650          C  
ATOM  29646  C   GLY B1858      30.644  -1.882  17.830  1.00  0.650          C  
ATOM  29647  O   GLY B1858      29.909  -2.765  17.389  1.00  0.760          O  
ATOM  29648  H   GLY B1858      31.137   0.660  19.487  1.00  0.730          H  
ATOM  29649 1HA  GLY B1858      29.307  -0.445  18.659  1.00  0.780          H  
ATOM  29650 2HA  GLY B1858      29.788  -0.092  17.026  1.00  0.780          H  
ATOM  29651  N   TYR B1859      31.868  -2.112  18.252  1.00  0.630          N  
ATOM  29652  CA  TYR B1859      32.522  -3.405  18.163  1.00  0.670          C  
ATOM  29653  C   TYR B1859      32.397  -4.203  19.470  1.00  0.630          C  
ATOM  29654  O   TYR B1859      31.813  -3.721  20.443  1.00  0.630          O  
ATOM  29655  CB  TYR B1859      33.969  -3.166  17.787  1.00  0.920          C  
ATOM  29656  CG  TYR B1859      34.138  -2.510  16.440  1.00  0.920          C  
ATOM  29657  CD1 TYR B1859      34.807  -1.329  16.356  1.00  0.920          C  
ATOM  29658  CD2 TYR B1859      33.610  -3.063  15.317  1.00  0.920          C  
ATOM  29659  CE1 TYR B1859      34.980  -0.709  15.156  1.00  0.920          C  
ATOM  29660  CE2 TYR B1859      33.778  -2.457  14.107  1.00  0.920          C  
ATOM  29661  CZ  TYR B1859      34.466  -1.280  14.020  1.00  0.920          C  
ATOM  29662  OH  TYR B1859      34.648  -0.657  12.806  1.00  0.920          O  
ATOM  29663  H   TYR B1859      32.380  -1.319  18.604  1.00  0.760          H  
ATOM  29664  HA  TYR B1859      32.035  -3.990  17.382  1.00  0.800          H  
ATOM  29665 1HB  TYR B1859      34.409  -2.505  18.514  1.00  1.110          H  
ATOM  29666 2HB  TYR B1859      34.524  -4.084  17.806  1.00  1.110          H  
ATOM  29667  HD1 TYR B1859      35.226  -0.890  17.250  1.00  1.110          H  
ATOM  29668  HD2 TYR B1859      33.064  -3.986  15.385  1.00  1.110          H  
ATOM  29669  HE1 TYR B1859      35.532   0.231  15.106  1.00  1.110          H  
ATOM  29670  HE2 TYR B1859      33.363  -2.911  13.225  1.00  1.110          H  
ATOM  29671  HH  TYR B1859      35.172   0.138  12.936  1.00  1.110          H  
ATOM  29672  N   ILE B1860      32.859  -5.466  19.489  1.00  0.640          N  
ATOM  29673  CA  ILE B1860      32.724  -6.269  20.725  1.00  0.610          C  
ATOM  29674  C   ILE B1860      34.036  -6.759  21.326  1.00  0.630          C  
ATOM  29675  O   ILE B1860      34.860  -7.414  20.681  1.00  0.680          O  
ATOM  29676  CB  ILE B1860      31.776  -7.487  20.542  1.00  0.870          C  
ATOM  29677  CG1 ILE B1860      30.359  -6.986  20.158  1.00  0.870          C  
ATOM  29678  CG2 ILE B1860      31.744  -8.358  21.866  1.00  0.870          C  
ATOM  29679  CD1 ILE B1860      29.380  -8.076  19.731  1.00  0.870          C  
ATOM  29680  H   ILE B1860      33.344  -5.834  18.661  1.00  0.770          H  
ATOM  29681  HA  ILE B1860      32.262  -5.635  21.479  1.00  0.730          H  
ATOM  29682  HB  ILE B1860      32.124  -8.093  19.727  1.00  1.040          H  
ATOM  29683 1HG1 ILE B1860      29.938  -6.448  21.010  1.00  1.040          H  
ATOM  29684 2HG1 ILE B1860      30.453  -6.291  19.327  1.00  1.040          H  
ATOM  29685 1HG2 ILE B1860      31.093  -9.208  21.733  1.00  1.040          H  
ATOM  29686 2HG2 ILE B1860      32.738  -8.731  22.107  1.00  1.040          H  
ATOM  29687 3HG2 ILE B1860      31.378  -7.750  22.701  1.00  1.040          H  
ATOM  29688 1HD1 ILE B1860      28.432  -7.609  19.475  1.00  1.040          H  
ATOM  29689 2HD1 ILE B1860      29.772  -8.601  18.858  1.00  1.040          H  
ATOM  29690 3HD1 ILE B1860      29.216  -8.786  20.533  1.00  1.040          H  
ATOM  29691  N   GLU B1861      34.226  -6.435  22.591  1.00  0.600          N  
ATOM  29692  CA  GLU B1861      35.428  -6.837  23.294  1.00  0.600          C  
ATOM  29693  C   GLU B1861      35.177  -8.039  24.181  1.00  0.610          C  
ATOM  29694  O   GLU B1861      34.422  -7.989  25.157  1.00  0.620          O  
ATOM  29695  CB  GLU B1861      35.977  -5.680  24.097  1.00  0.840          C  
ATOM  29696  CG  GLU B1861      37.247  -5.952  24.868  1.00  0.840          C  
ATOM  29697  CD  GLU B1861      37.660  -4.734  25.592  1.00  0.840          C  
ATOM  29698  OE1 GLU B1861      37.056  -3.713  25.334  1.00  0.840          O  
ATOM  29699  OE2 GLU B1861      38.550  -4.789  26.397  1.00  0.840          O  
ATOM  29700  H   GLU B1861      33.481  -5.907  23.057  1.00  0.720          H  
ATOM  29701  HA  GLU B1861      36.181  -7.120  22.559  1.00  0.720          H  
ATOM  29702 1HB  GLU B1861      36.182  -4.867  23.434  1.00  1.010          H  
ATOM  29703 2HB  GLU B1861      35.232  -5.347  24.777  1.00  1.010          H  
ATOM  29704 1HG  GLU B1861      37.084  -6.761  25.586  1.00  1.010          H  
ATOM  29705 2HG  GLU B1861      38.036  -6.260  24.177  1.00  1.010          H  
ATOM  29706  N   PHE B1862      35.813  -9.137  23.815  1.00  0.630          N  
ATOM  29707  CA  PHE B1862      35.683 -10.406  24.509  1.00  0.670          C  
ATOM  29708  C   PHE B1862      36.469 -10.406  25.810  1.00  0.670          C  
ATOM  29709  O   PHE B1862      37.646 -10.037  25.821  1.00  0.730          O  
ATOM  29710  CB  PHE B1862      36.199 -11.508  23.597  1.00  0.920          C  
ATOM  29711  CG  PHE B1862      36.156 -12.885  24.148  1.00  0.920          C  
ATOM  29712  CD1 PHE B1862      34.987 -13.618  24.213  1.00  0.920          C  
ATOM  29713  CD2 PHE B1862      37.320 -13.460  24.595  1.00  0.920          C  
ATOM  29714  CE1 PHE B1862      35.016 -14.905  24.711  1.00  0.920          C  
ATOM  29715  CE2 PHE B1862      37.339 -14.738  25.084  1.00  0.920          C  
ATOM  29716  CZ  PHE B1862      36.183 -15.460  25.136  1.00  0.920          C  
ATOM  29717  H   PHE B1862      36.414  -9.089  23.003  1.00  0.760          H  
ATOM  29718  HA  PHE B1862      34.631 -10.580  24.737  1.00  0.800          H  
ATOM  29719 1HB  PHE B1862      35.625 -11.494  22.692  1.00  1.110          H  
ATOM  29720 2HB  PHE B1862      37.228 -11.289  23.317  1.00  1.110          H  
ATOM  29721  HD1 PHE B1862      34.050 -13.182  23.870  1.00  1.110          H  
ATOM  29722  HD2 PHE B1862      38.236 -12.874  24.554  1.00  1.110          H  
ATOM  29723  HE1 PHE B1862      34.121 -15.496  24.767  1.00  1.110          H  
ATOM  29724  HE2 PHE B1862      38.270 -15.182  25.435  1.00  1.110          H  
ATOM  29725  HZ  PHE B1862      36.188 -16.478  25.522  1.00  1.110          H  
ATOM  29726  N   LEU B1863      35.831 -10.829  26.899  1.00  0.630          N  
ATOM  29727  CA  LEU B1863      36.508 -10.910  28.187  1.00  0.650          C  
ATOM  29728  C   LEU B1863      37.002 -12.318  28.451  1.00  0.800          C  
ATOM  29729  O   LEU B1863      38.133 -12.534  28.892  1.00  1.480          O  
ATOM  29730  CB  LEU B1863      35.553 -10.544  29.346  1.00  0.900          C  
ATOM  29731  CG  LEU B1863      36.149 -10.624  30.800  1.00  0.900          C  
ATOM  29732  CD1 LEU B1863      37.259  -9.586  30.971  1.00  0.900          C  
ATOM  29733  CD2 LEU B1863      35.036 -10.443  31.823  1.00  0.900          C  
ATOM  29734  H   LEU B1863      34.854 -11.121  26.837  1.00  0.760          H  
ATOM  29735  HA  LEU B1863      37.358 -10.233  28.167  1.00  0.780          H  
ATOM  29736 1HB  LEU B1863      35.202  -9.527  29.191  1.00  1.080          H  
ATOM  29737 2HB  LEU B1863      34.695 -11.202  29.299  1.00  1.080          H  
ATOM  29738  HG  LEU B1863      36.595 -11.608  30.952  1.00  1.080          H  
ATOM  29739 1HD1 LEU B1863      37.673  -9.664  31.976  1.00  1.080          H  
ATOM  29740 2HD1 LEU B1863      38.053  -9.760  30.251  1.00  1.080          H  
ATOM  29741 3HD1 LEU B1863      36.849  -8.587  30.824  1.00  1.080          H  
ATOM  29742 1HD2 LEU B1863      35.453 -10.524  32.827  1.00  1.080          H  
ATOM  29743 2HD2 LEU B1863      34.583  -9.493  31.710  1.00  1.080          H  
ATOM  29744 3HD2 LEU B1863      34.287 -11.211  31.686  1.00  1.080          H  
ATOM  29745  N   GLY B1864      36.117 -13.274  28.223  1.00  0.820          N  
ATOM  29746  CA  GLY B1864      36.390 -14.666  28.536  1.00  0.820          C  
ATOM  29747  C   GLY B1864      35.095 -15.447  28.534  1.00  0.750          C  
ATOM  29748  O   GLY B1864      34.061 -14.944  28.090  1.00  0.860          O  
ATOM  29749  H   GLY B1864      35.215 -13.001  27.825  1.00  0.980          H  
ATOM  29750 1HA  GLY B1864      37.095 -15.086  27.825  1.00  0.980          H  
ATOM  29751 2HA  GLY B1864      36.853 -14.728  29.520  1.00  0.980          H  
ATOM  29752  N   ARG B1865      35.129 -16.686  29.008  1.00  0.810          N  
ATOM  29753  CA  ARG B1865      33.898 -17.471  29.043  1.00  0.830          C  
ATOM  29754  C   ARG B1865      33.324 -17.504  30.441  1.00  0.900          C  
ATOM  29755  O   ARG B1865      34.056 -17.390  31.424  1.00  1.010          O  
ATOM  29756  CB  ARG B1865      34.089 -18.872  28.514  1.00  1.150          C  
ATOM  29757  CG  ARG B1865      34.420 -18.910  27.042  1.00  1.150          C  
ATOM  29758  CD  ARG B1865      34.402 -20.285  26.500  1.00  1.150          C  
ATOM  29759  NE  ARG B1865      33.080 -20.872  26.639  1.00  1.150          N  
ATOM  29760  CZ  ARG B1865      32.006 -20.646  25.845  1.00  1.150          C  
ATOM  29761  NH1 ARG B1865      32.032 -19.814  24.823  1.00  1.150          N  
ATOM  29762  NH2 ARG B1865      30.894 -21.283  26.136  1.00  1.150          N  
ATOM  29763  H   ARG B1865      35.994 -17.070  29.366  1.00  0.970          H  
ATOM  29764  HA  ARG B1865      33.161 -16.993  28.406  1.00  1.000          H  
ATOM  29765 1HB  ARG B1865      34.883 -19.378  29.060  1.00  1.380          H  
ATOM  29766 2HB  ARG B1865      33.169 -19.440  28.676  1.00  1.380          H  
ATOM  29767 1HG  ARG B1865      33.705 -18.293  26.492  1.00  1.380          H  
ATOM  29768 2HG  ARG B1865      35.419 -18.510  26.893  1.00  1.380          H  
ATOM  29769 1HD  ARG B1865      34.676 -20.285  25.446  1.00  1.380          H  
ATOM  29770 2HD  ARG B1865      35.100 -20.902  27.058  1.00  1.380          H  
ATOM  29771  HE  ARG B1865      32.932 -21.548  27.402  1.00  1.380          H  
ATOM  29772 1HH1 ARG B1865      32.873 -19.275  24.580  1.00  1.380          H  
ATOM  29773 2HH1 ARG B1865      31.195 -19.675  24.270  1.00  1.380          H  
ATOM  29774 1HH2 ARG B1865      30.905 -21.921  26.950  1.00  1.380          H  
ATOM  29775 2HH2 ARG B1865      30.042 -21.122  25.558  1.00  1.380          H  
ATOM  29776  N   GLN B1866      32.005 -17.650  30.524  1.00  0.930          N  
ATOM  29777  CA  GLN B1866      31.313 -17.705  31.802  1.00  1.070          C  
ATOM  29778  C   GLN B1866      31.323 -19.092  32.442  1.00  1.100          C  
ATOM  29779  O   GLN B1866      31.416 -19.234  33.658  1.00  1.260          O  
ATOM  29780  CB  GLN B1866      29.867 -17.287  31.571  1.00  1.440          C  
ATOM  29781  CG  GLN B1866      29.729 -15.867  31.134  1.00  1.440          C  
ATOM  29782  CD  GLN B1866      28.316 -15.502  30.774  1.00  1.440          C  
ATOM  29783  OE1 GLN B1866      27.562 -16.334  30.239  1.00  1.440          O  
ATOM  29784  NE2 GLN B1866      27.936 -14.272  31.082  1.00  1.440          N  
ATOM  29785  H   GLN B1866      31.451 -17.721  29.663  1.00  1.120          H  
ATOM  29786  HA  GLN B1866      31.796 -17.007  32.485  1.00  1.280          H  
ATOM  29787 1HB  GLN B1866      29.423 -17.922  30.802  1.00  1.730          H  
ATOM  29788 2HB  GLN B1866      29.292 -17.425  32.485  1.00  1.730          H  
ATOM  29789 1HG  GLN B1866      30.068 -15.210  31.930  1.00  1.730          H  
ATOM  29790 2HG  GLN B1866      30.345 -15.733  30.246  1.00  1.730          H  
ATOM  29791 1HE2 GLN B1866      26.984 -13.972  30.879  1.00  1.730          H  
ATOM  29792 2HE2 GLN B1866      28.558 -13.642  31.537  1.00  1.730          H  
ATOM  29793  N   ASP B1867      31.176 -20.118  31.609  1.00  1.150          N  
ATOM  29794  CA  ASP B1867      31.089 -21.492  32.077  1.00  1.440          C  
ATOM  29795  C   ASP B1867      32.442 -22.226  32.098  1.00  1.630          C  
ATOM  29796  O   ASP B1867      33.477 -21.691  31.682  1.00  1.670          O  
ATOM  29797  CB  ASP B1867      30.063 -22.202  31.187  1.00  1.900          C  
ATOM  29798  CG  ASP B1867      29.521 -23.497  31.717  1.00  1.900          C  
ATOM  29799  OD1 ASP B1867      29.758 -23.815  32.862  1.00  1.900          O  
ATOM  29800  OD2 ASP B1867      28.924 -24.194  30.939  1.00  1.900          O  
ATOM  29801  H   ASP B1867      31.095 -19.940  30.626  1.00  1.380          H  
ATOM  29802  HA  ASP B1867      30.704 -21.483  33.093  1.00  1.730          H  
ATOM  29803 1HB  ASP B1867      29.218 -21.528  31.045  1.00  2.280          H  
ATOM  29804 2HB  ASP B1867      30.486 -22.358  30.224  1.00  2.280          H  
ATOM  29805  N   TYR B1868      32.405 -23.492  32.513  1.00  2.450          N  
ATOM  29806  CA  TYR B1868      33.584 -24.339  32.660  1.00  2.930          C  
ATOM  29807  C   TYR B1868      34.139 -24.972  31.386  1.00  3.750          C  
ATOM  29808  O   TYR B1868      34.067 -26.195  31.186  1.00  4.570          O  
ATOM  29809  CB  TYR B1868      33.273 -25.447  33.664  1.00  3.910          C  
ATOM  29810  CG  TYR B1868      33.174 -24.970  35.076  1.00  3.910          C  
ATOM  29811  CD1 TYR B1868      31.963 -24.531  35.588  1.00  3.910          C  
ATOM  29812  CD2 TYR B1868      34.303 -24.993  35.880  1.00  3.910          C  
ATOM  29813  CE1 TYR B1868      31.890 -24.104  36.898  1.00  3.910          C  
ATOM  29814  CE2 TYR B1868      34.222 -24.575  37.184  1.00  3.910          C  
ATOM  29815  CZ  TYR B1868      33.030 -24.128  37.696  1.00  3.910          C  
ATOM  29816  OH  TYR B1868      32.961 -23.710  39.007  1.00  3.910          O  
ATOM  29817  H   TYR B1868      31.499 -23.841  32.826  1.00  2.940          H  
ATOM  29818  HA  TYR B1868      34.376 -23.719  33.075  1.00  3.520          H  
ATOM  29819 1HB  TYR B1868      32.325 -25.920  33.398  1.00  4.690          H  
ATOM  29820 2HB  TYR B1868      34.035 -26.209  33.620  1.00  4.690          H  
ATOM  29821  HD1 TYR B1868      31.070 -24.519  34.958  1.00  4.690          H  
ATOM  29822  HD2 TYR B1868      35.253 -25.349  35.481  1.00  4.690          H  
ATOM  29823  HE1 TYR B1868      30.942 -23.754  37.301  1.00  4.690          H  
ATOM  29824  HE2 TYR B1868      35.099 -24.601  37.812  1.00  4.690          H  
ATOM  29825  HH  TYR B1868      32.068 -23.416  39.202  1.00  4.690          H  
ATOM  29826  N   GLN B1869      34.713 -24.132  30.542  1.00  3.900          N  
ATOM  29827  CA  GLN B1869      35.318 -24.614  29.305  1.00  5.030          C  
ATOM  29828  C   GLN B1869      36.764 -24.187  29.184  1.00  5.140          C  
ATOM  29829  O   GLN B1869      37.194 -23.186  29.761  1.00  4.900          O  
ATOM  29830  CB  GLN B1869      34.568 -24.172  28.041  1.00  6.590          C  
ATOM  29831  CG  GLN B1869      33.185 -24.799  27.824  1.00  6.590          C  
ATOM  29832  CD  GLN B1869      32.043 -24.076  28.472  1.00  6.590          C  
ATOM  29833  OE1 GLN B1869      32.006 -22.820  28.418  1.00  6.590          O  
ATOM  29834  NE2 GLN B1869      31.111 -24.851  29.055  1.00  6.590          N  
ATOM  29835  H   GLN B1869      34.684 -23.134  30.790  1.00  4.680          H  
ATOM  29836  HA  GLN B1869      35.312 -25.703  29.319  1.00  6.040          H  
ATOM  29837 1HB  GLN B1869      34.451 -23.096  28.065  1.00  7.910          H  
ATOM  29838 2HB  GLN B1869      35.177 -24.412  27.166  1.00  7.910          H  
ATOM  29839 1HG  GLN B1869      32.990 -24.891  26.757  1.00  7.910          H  
ATOM  29840 2HG  GLN B1869      33.217 -25.793  28.273  1.00  7.910          H  
ATOM  29841 1HE2 GLN B1869      30.282 -24.470  29.533  1.00  7.910          H  
ATOM  29842 2HE2 GLN B1869      31.208 -25.876  29.026  1.00  7.910          H  
ATOM  29843  N   VAL B1870      37.507 -24.981  28.436  1.00  5.810          N  
ATOM  29844  CA  VAL B1870      38.896 -24.727  28.126  1.00  6.220          C  
ATOM  29845  C   VAL B1870      39.154 -24.986  26.645  1.00  7.540          C  
ATOM  29846  O   VAL B1870      38.521 -25.844  26.027  1.00  8.240          O  
ATOM  29847  CB  VAL B1870      39.788 -25.558  29.075  1.00  8.540          C  
ATOM  29848  CG1 VAL B1870      39.505 -27.012  28.918  1.00  8.540          C  
ATOM  29849  CG2 VAL B1870      41.263 -25.281  28.795  1.00  8.540          C  
ATOM  29850  H   VAL B1870      37.055 -25.808  28.035  1.00  6.970          H  
ATOM  29851  HA  VAL B1870      39.105 -23.675  28.325  1.00  7.460          H  
ATOM  29852  HB  VAL B1870      39.542 -25.273  30.100  1.00 10.250          H  
ATOM  29853 1HG1 VAL B1870      40.080 -27.579  29.596  1.00 10.250          H  
ATOM  29854 2HG1 VAL B1870      38.449 -27.212  29.107  1.00 10.250          H  
ATOM  29855 3HG1 VAL B1870      39.763 -27.284  27.932  1.00 10.250          H  
ATOM  29856 1HG2 VAL B1870      41.882 -25.838  29.485  1.00 10.250          H  
ATOM  29857 2HG2 VAL B1870      41.525 -25.571  27.783  1.00 10.250          H  
ATOM  29858 3HG2 VAL B1870      41.459 -24.223  28.924  1.00 10.250          H  
ATOM  29859  N   LYS B1871      40.004 -24.181  26.040  1.00  8.040          N  
ATOM  29860  CA  LYS B1871      40.349 -24.428  24.655  1.00  9.360          C  
ATOM  29861  C   LYS B1871      41.695 -25.122  24.544  1.00  9.810          C  
ATOM  29862  O   LYS B1871      42.691 -24.636  25.086  1.00  9.710          O  
ATOM  29863  CB  LYS B1871      40.335 -23.122  23.893  1.00 12.580          C  
ATOM  29864  CG  LYS B1871      38.976 -22.394  23.895  1.00 12.580          C  
ATOM  29865  CD  LYS B1871      37.900 -23.092  23.023  1.00 12.580          C  
ATOM  29866  CE  LYS B1871      38.253 -22.934  21.570  1.00 12.580          C  
ATOM  29867  NZ  LYS B1871      37.152 -23.265  20.647  1.00 12.580          N  
ATOM  29868  H   LYS B1871      40.460 -23.446  26.563  1.00  9.650          H  
ATOM  29869  HA  LYS B1871      39.615 -25.101  24.222  1.00 11.230          H  
ATOM  29870 1HB  LYS B1871      41.062 -22.440  24.335  1.00 15.090          H  
ATOM  29871 2HB  LYS B1871      40.662 -23.293  22.872  1.00 15.090          H  
ATOM  29872 1HG  LYS B1871      38.605 -22.323  24.914  1.00 15.090          H  
ATOM  29873 2HG  LYS B1871      39.130 -21.380  23.516  1.00 15.090          H  
ATOM  29874 1HD  LYS B1871      37.824 -24.148  23.263  1.00 15.090          H  
ATOM  29875 2HD  LYS B1871      36.934 -22.627  23.202  1.00 15.090          H  
ATOM  29876 1HE  LYS B1871      38.539 -21.917  21.424  1.00 15.090          H  
ATOM  29877 2HE  LYS B1871      39.093 -23.577  21.321  1.00 15.090          H  
ATOM  29878 1HZ  LYS B1871      37.496 -23.082  19.691  1.00 15.090          H  
ATOM  29879 2HZ  LYS B1871      36.881 -24.226  20.739  1.00 15.090          H  
ATOM  29880 3HZ  LYS B1871      36.369 -22.667  20.826  1.00 15.090          H  
ATOM  29881  N   ILE B1872      41.711 -26.256  23.851  1.00 10.380          N  
ATOM  29882  CA  ILE B1872      42.940 -27.022  23.655  1.00 10.820          C  
ATOM  29883  C   ILE B1872      43.278 -27.114  22.178  1.00 12.180          C  
ATOM  29884  O   ILE B1872      42.642 -27.846  21.432  1.00 12.810          O  
ATOM  29885  CB  ILE B1872      42.807 -28.439  24.274  1.00 14.970          C  
ATOM  29886  CG1 ILE B1872      42.447 -28.352  25.839  1.00 14.970          C  
ATOM  29887  CG2 ILE B1872      44.057 -29.288  24.009  1.00 14.970          C  
ATOM  29888  CD1 ILE B1872      43.474 -27.673  26.754  1.00 14.970          C  
ATOM  29889  H   ILE B1872      40.820 -26.560  23.441  1.00 12.460          H  
ATOM  29890  HA  ILE B1872      43.761 -26.504  24.145  1.00 12.980          H  
ATOM  29891  HB  ILE B1872      41.965 -28.938  23.797  1.00 17.970          H  
ATOM  29892 1HG1 ILE B1872      41.506 -27.812  25.942  1.00 17.970          H  
ATOM  29893 2HG1 ILE B1872      42.303 -29.371  26.209  1.00 17.970          H  
ATOM  29894 1HG2 ILE B1872      43.904 -30.286  24.426  1.00 17.970          H  
ATOM  29895 2HG2 ILE B1872      44.230 -29.377  22.938  1.00 17.970          H  
ATOM  29896 3HG2 ILE B1872      44.927 -28.830  24.472  1.00 17.970          H  
ATOM  29897 1HD1 ILE B1872      43.105 -27.687  27.770  1.00 17.970          H  
ATOM  29898 2HD1 ILE B1872      44.424 -28.204  26.716  1.00 17.970          H  
ATOM  29899 3HD1 ILE B1872      43.628 -26.640  26.455  1.00 17.970          H  
ATOM  29900  N   GLN B1873      44.283 -26.369  21.746  1.00 12.730          N  
ATOM  29901  CA  GLN B1873      44.679 -26.329  20.334  1.00 14.050          C  
ATOM  29902  C   GLN B1873      43.501 -26.074  19.390  1.00 14.550          C  
ATOM  29903  O   GLN B1873      43.391 -26.694  18.333  1.00 15.560          O  
ATOM  29904  CB  GLN B1873      45.391 -27.625  19.930  1.00 19.140          C  
ATOM  29905  CG  GLN B1873      46.721 -27.856  20.628  1.00 19.140          C  
ATOM  29906  CD  GLN B1873      47.788 -26.879  20.146  1.00 19.140          C  
ATOM  29907  OE1 GLN B1873      48.116 -26.855  18.962  1.00 19.140          O  
ATOM  29908  NE2 GLN B1873      48.331 -26.078  21.056  1.00 19.140          N  
ATOM  29909  H   GLN B1873      44.768 -25.788  22.416  1.00 15.280          H  
ATOM  29910  HA  GLN B1873      45.379 -25.517  20.217  1.00 16.860          H  
ATOM  29911 1HB  GLN B1873      44.746 -28.480  20.130  1.00 22.970          H  
ATOM  29912 2HB  GLN B1873      45.581 -27.611  18.857  1.00 22.970          H  
ATOM  29913 1HG  GLN B1873      46.588 -27.726  21.700  1.00 22.970          H  
ATOM  29914 2HG  GLN B1873      47.058 -28.868  20.412  1.00 22.970          H  
ATOM  29915 1HE2 GLN B1873      49.041 -25.423  20.784  1.00 22.970          H  
ATOM  29916 2HE2 GLN B1873      48.049 -26.133  22.015  1.00 22.970          H  
ATOM  29917  N   GLY B1874      42.621 -25.158  19.776  1.00 13.870          N  
ATOM  29918  CA  GLY B1874      41.449 -24.793  18.986  1.00 14.240          C  
ATOM  29919  C   GLY B1874      40.220 -25.688  19.227  1.00 13.940          C  
ATOM  29920  O   GLY B1874      39.133 -25.392  18.721  1.00 14.120          O  
ATOM  29921  H   GLY B1874      42.785 -24.674  20.652  1.00 16.640          H  
ATOM  29922 1HA  GLY B1874      41.190 -23.755  19.213  1.00 17.090          H  
ATOM  29923 2HA  GLY B1874      41.705 -24.825  17.932  1.00 17.090          H  
ATOM  29924  N   TYR B1875      40.370 -26.767  20.005  1.00 13.570          N  
ATOM  29925  CA  TYR B1875      39.264 -27.683  20.276  1.00 13.490          C  
ATOM  29926  C   TYR B1875      38.457 -27.272  21.487  1.00 12.220          C  
ATOM  29927  O   TYR B1875      38.985 -26.792  22.496  1.00 11.370          O  
ATOM  29928  CB  TYR B1875      39.745 -29.117  20.511  1.00 18.920          C  
ATOM  29929  CG  TYR B1875      40.205 -29.897  19.302  1.00 18.920          C  
ATOM  29930  CD1 TYR B1875      41.506 -29.809  18.841  1.00 18.920          C  
ATOM  29931  CD2 TYR B1875      39.310 -30.750  18.679  1.00 18.920          C  
ATOM  29932  CE1 TYR B1875      41.888 -30.562  17.745  1.00 18.920          C  
ATOM  29933  CE2 TYR B1875      39.693 -31.503  17.601  1.00 18.920          C  
ATOM  29934  CZ  TYR B1875      40.958 -31.415  17.124  1.00 18.920          C  
ATOM  29935  OH  TYR B1875      41.325 -32.187  16.043  1.00 18.920          O  
ATOM  29936  H   TYR B1875      41.285 -26.991  20.400  1.00 16.280          H  
ATOM  29937  HA  TYR B1875      38.598 -27.676  19.416  1.00 16.190          H  
ATOM  29938 1HB  TYR B1875      40.553 -29.114  21.241  1.00 22.700          H  
ATOM  29939 2HB  TYR B1875      38.931 -29.659  20.962  1.00 22.700          H  
ATOM  29940  HD1 TYR B1875      42.225 -29.149  19.333  1.00 22.700          H  
ATOM  29941  HD2 TYR B1875      38.289 -30.832  19.056  1.00 22.700          H  
ATOM  29942  HE1 TYR B1875      42.908 -30.493  17.373  1.00 22.700          H  
ATOM  29943  HE2 TYR B1875      38.984 -32.176  17.122  1.00 22.700          H  
ATOM  29944  HH  TYR B1875      40.655 -32.888  15.902  1.00 22.700          H  
ATOM  29945  N   ARG B1876      37.157 -27.518  21.414  1.00 12.140          N  
ATOM  29946  CA  ARG B1876      36.281 -27.237  22.537  1.00 11.020          C  
ATOM  29947  C   ARG B1876      36.281 -28.358  23.557  1.00 10.880          C  
ATOM  29948  O   ARG B1876      35.781 -29.461  23.302  1.00 11.790          O  
ATOM  29949  CB  ARG B1876      34.865 -27.005  22.033  1.00 15.880          C  
ATOM  29950  CG  ARG B1876      33.800 -26.751  23.094  1.00 15.880          C  
ATOM  29951  CD  ARG B1876      32.502 -26.437  22.457  1.00 15.880          C  
ATOM  29952  NE  ARG B1876      31.393 -26.440  23.407  1.00 15.880          N  
ATOM  29953  CZ  ARG B1876      30.126 -26.079  23.122  1.00 15.880          C  
ATOM  29954  NH1 ARG B1876      29.791 -25.652  21.894  1.00 15.880          N  
ATOM  29955  NH2 ARG B1876      29.247 -26.169  24.100  1.00 15.880          N  
ATOM  29956  H   ARG B1876      36.775 -27.908  20.562  1.00 14.570          H  
ATOM  29957  HA  ARG B1876      36.635 -26.330  23.032  1.00 13.220          H  
ATOM  29958 1HB  ARG B1876      34.861 -26.154  21.355  1.00 19.050          H  
ATOM  29959 2HB  ARG B1876      34.546 -27.876  21.460  1.00 19.050          H  
ATOM  29960 1HG  ARG B1876      33.663 -27.648  23.706  1.00 19.050          H  
ATOM  29961 2HG  ARG B1876      34.089 -25.915  23.732  1.00 19.050          H  
ATOM  29962 1HD  ARG B1876      32.566 -25.445  22.013  1.00 19.050          H  
ATOM  29963 2HD  ARG B1876      32.298 -27.161  21.682  1.00 19.050          H  
ATOM  29964  HE  ARG B1876      31.558 -26.782  24.377  1.00 19.050          H  
ATOM  29965 1HH1 ARG B1876      30.492 -25.596  21.174  1.00 19.050          H  
ATOM  29966 2HH1 ARG B1876      28.819 -25.385  21.644  1.00 19.050          H  
ATOM  29967 1HH2 ARG B1876      29.582 -26.520  25.019  1.00 19.050          H  
ATOM  29968 2HH2 ARG B1876      28.283 -25.918  23.955  1.00 19.050          H  
ATOM  29969  N   VAL B1877      36.798 -28.052  24.731  1.00  9.820          N  
ATOM  29970  CA  VAL B1877      36.907 -29.013  25.785  1.00  9.680          C  
ATOM  29971  C   VAL B1877      36.064 -28.605  26.978  1.00  8.750          C  
ATOM  29972  O   VAL B1877      36.150 -27.485  27.492  1.00  7.630          O  
ATOM  29973  CB  VAL B1877      38.391 -29.160  26.151  1.00 13.610          C  
ATOM  29974  CG1 VAL B1877      38.590 -30.090  27.315  1.00 13.610          C  
ATOM  29975  CG2 VAL B1877      39.159 -29.655  24.936  1.00 13.610          C  
ATOM  29976  H   VAL B1877      37.206 -27.127  24.911  1.00 11.780          H  
ATOM  29977  HA  VAL B1877      36.542 -29.969  25.420  1.00 11.620          H  
ATOM  29978  HB  VAL B1877      38.765 -28.224  26.408  1.00 16.330          H  
ATOM  29979 1HG1 VAL B1877      39.635 -30.147  27.512  1.00 16.330          H  
ATOM  29980 2HG1 VAL B1877      38.068 -29.714  28.197  1.00 16.330          H  
ATOM  29981 3HG1 VAL B1877      38.236 -31.051  27.090  1.00 16.330          H  
ATOM  29982 1HG2 VAL B1877      40.191 -29.753  25.181  1.00 16.330          H  
ATOM  29983 2HG2 VAL B1877      38.793 -30.598  24.635  1.00 16.330          H  
ATOM  29984 3HG2 VAL B1877      39.049 -28.956  24.112  1.00 16.330          H  
ATOM  29985  N   GLU B1878      35.195 -29.511  27.376  1.00  9.310          N  
ATOM  29986  CA  GLU B1878      34.314 -29.292  28.503  1.00  8.730          C  
ATOM  29987  C   GLU B1878      34.975 -29.914  29.715  1.00  8.620          C  
ATOM  29988  O   GLU B1878      35.111 -31.139  29.777  1.00  9.570          O  
ATOM  29989  CB  GLU B1878      32.950 -29.944  28.238  1.00 12.450          C  
ATOM  29990  CG  GLU B1878      32.112 -29.337  27.091  1.00 12.450          C  
ATOM  29991  CD  GLU B1878      31.494 -28.013  27.381  1.00 12.450          C  
ATOM  29992  OE1 GLU B1878      31.450 -27.662  28.538  1.00 12.450          O  
ATOM  29993  OE2 GLU B1878      31.021 -27.355  26.448  1.00 12.450          O  
ATOM  29994  H   GLU B1878      35.171 -30.393  26.884  1.00 11.170          H  
ATOM  29995  HA  GLU B1878      34.185 -28.220  28.677  1.00 10.480          H  
ATOM  29996 1HB  GLU B1878      33.114 -30.971  27.969  1.00 14.940          H  
ATOM  29997 2HB  GLU B1878      32.348 -29.934  29.148  1.00 14.940          H  
ATOM  29998 1HG  GLU B1878      32.756 -29.210  26.235  1.00 14.940          H  
ATOM  29999 2HG  GLU B1878      31.334 -30.036  26.828  1.00 14.940          H  
ATOM  30000  N   LEU B1879      35.322 -29.106  30.712  1.00  7.510          N  
ATOM  30001  CA  LEU B1879      36.047 -29.633  31.867  1.00  7.390          C  
ATOM  30002  C   LEU B1879      35.177 -30.690  32.536  1.00  8.320          C  
ATOM  30003  O   LEU B1879      35.672 -31.715  33.018  1.00  8.830          O  
ATOM  30004  CB  LEU B1879      36.376 -28.479  32.821  1.00 10.390          C  
ATOM  30005  CG  LEU B1879      37.414 -27.422  32.299  1.00 10.390          C  
ATOM  30006  CD1 LEU B1879      37.415 -26.240  33.234  1.00 10.390          C  
ATOM  30007  CD2 LEU B1879      38.828 -28.027  32.253  1.00 10.390          C  
ATOM  30008  H   LEU B1879      35.098 -28.104  30.659  1.00  9.010          H  
ATOM  30009  HA  LEU B1879      36.961 -30.110  31.527  1.00  8.870          H  
ATOM  30010 1HB  LEU B1879      35.458 -27.953  33.048  1.00 12.470          H  
ATOM  30011 2HB  LEU B1879      36.767 -28.894  33.753  1.00 12.470          H  
ATOM  30012  HG  LEU B1879      37.122 -27.080  31.304  1.00 12.470          H  
ATOM  30013 1HD1 LEU B1879      38.125 -25.495  32.876  1.00 12.470          H  
ATOM  30014 2HD1 LEU B1879      36.424 -25.802  33.267  1.00 12.470          H  
ATOM  30015 3HD1 LEU B1879      37.704 -26.568  34.235  1.00 12.470          H  
ATOM  30016 1HD2 LEU B1879      39.536 -27.276  31.912  1.00 12.470          H  
ATOM  30017 2HD2 LEU B1879      39.100 -28.340  33.255  1.00 12.470          H  
ATOM  30018 3HD2 LEU B1879      38.862 -28.879  31.580  1.00 12.470          H  
ATOM  30019  N   GLU B1880      33.867 -30.439  32.511  1.00  8.630          N  
ATOM  30020  CA  GLU B1880      32.845 -31.313  33.047  1.00  9.670          C  
ATOM  30021  C   GLU B1880      32.735 -32.639  32.284  1.00 10.890          C  
ATOM  30022  O   GLU B1880      32.366 -33.649  32.881  1.00 11.750          O  
ATOM  30023  CB  GLU B1880      31.501 -30.584  33.061  1.00 13.120          C  
ATOM  30024  CG  GLU B1880      31.431 -29.433  34.084  1.00 13.120          C  
ATOM  30025  CD  GLU B1880      31.549 -29.912  35.520  1.00 13.120          C  
ATOM  30026  OE1 GLU B1880      30.779 -30.755  35.904  1.00 13.120          O  
ATOM  30027  OE2 GLU B1880      32.435 -29.473  36.209  1.00 13.120          O  
ATOM  30028  H   GLU B1880      33.568 -29.559  32.116  1.00 10.360          H  
ATOM  30029  HA  GLU B1880      33.106 -31.540  34.080  1.00 11.600          H  
ATOM  30030 1HB  GLU B1880      31.311 -30.162  32.073  1.00 15.750          H  
ATOM  30031 2HB  GLU B1880      30.698 -31.293  33.279  1.00 15.750          H  
ATOM  30032 1HG  GLU B1880      32.238 -28.727  33.883  1.00 15.750          H  
ATOM  30033 2HG  GLU B1880      30.486 -28.908  33.957  1.00 15.750          H  
ATOM  30034  N   GLU B1881      32.996 -32.664  30.960  1.00 11.080          N  
ATOM  30035  CA  GLU B1881      32.882 -33.925  30.232  1.00 12.320          C  
ATOM  30036  C   GLU B1881      33.951 -34.854  30.755  1.00 12.470          C  
ATOM  30037  O   GLU B1881      33.728 -36.059  30.922  1.00 13.460          O  
ATOM  30038  CB  GLU B1881      33.052 -33.777  28.713  1.00 16.750          C  
ATOM  30039  CG  GLU B1881      32.780 -35.103  27.942  1.00 16.750          C  
ATOM  30040  CD  GLU B1881      32.814 -34.989  26.434  1.00 16.750          C  
ATOM  30041  OE1 GLU B1881      33.842 -34.730  25.914  1.00 16.750          O  
ATOM  30042  OE2 GLU B1881      31.782 -35.127  25.797  1.00 16.750          O  
ATOM  30043  H   GLU B1881      33.340 -31.846  30.467  1.00 13.300          H  
ATOM  30044  HA  GLU B1881      31.904 -34.363  30.429  1.00 14.780          H  
ATOM  30045 1HB  GLU B1881      32.369 -33.033  28.345  1.00 20.100          H  
ATOM  30046 2HB  GLU B1881      34.060 -33.438  28.491  1.00 20.100          H  
ATOM  30047 1HG  GLU B1881      33.512 -35.843  28.252  1.00 20.100          H  
ATOM  30048 2HG  GLU B1881      31.805 -35.464  28.239  1.00 20.100          H  
ATOM  30049  N   ILE B1882      35.134 -34.271  30.983  1.00 11.490          N  
ATOM  30050  CA  ILE B1882      36.294 -35.026  31.429  1.00 11.530          C  
ATOM  30051  C   ILE B1882      36.060 -35.505  32.855  1.00 11.610          C  
ATOM  30052  O   ILE B1882      36.301 -36.679  33.156  1.00 12.350          O  
ATOM  30053  CB  ILE B1882      37.561 -34.175  31.410  1.00 16.130          C  
ATOM  30054  CG1 ILE B1882      37.857 -33.779  30.022  1.00 16.130          C  
ATOM  30055  CG2 ILE B1882      38.764 -35.073  31.961  1.00 16.130          C  
ATOM  30056  CD1 ILE B1882      38.893 -32.689  29.873  1.00 16.130          C  
ATOM  30057  H   ILE B1882      35.202 -33.266  30.775  1.00 13.790          H  
ATOM  30058  HA  ILE B1882      36.426 -35.886  30.784  1.00 13.840          H  
ATOM  30059  HB  ILE B1882      37.412 -33.276  31.981  1.00 19.350          H  
ATOM  30060 1HG1 ILE B1882      38.182 -34.652  29.484  1.00 19.350          H  
ATOM  30061 2HG1 ILE B1882      36.936 -33.422  29.579  1.00 19.350          H  
ATOM  30062 1HG2 ILE B1882      39.680 -34.507  31.950  1.00 19.350          H  
ATOM  30063 2HG2 ILE B1882      38.578 -35.401  32.979  1.00 19.350          H  
ATOM  30064 3HG2 ILE B1882      38.878 -35.956  31.325  1.00 19.350          H  
ATOM  30065 1HD1 ILE B1882      39.029 -32.483  28.822  1.00 19.350          H  
ATOM  30066 2HD1 ILE B1882      38.552 -31.788  30.381  1.00 19.350          H  
ATOM  30067 3HD1 ILE B1882      39.838 -33.006  30.287  1.00 19.350          H  
ATOM  30068  N   SER B1883      35.614 -34.592  33.735  1.00 10.960          N  
ATOM  30069  CA  SER B1883      35.350 -34.932  35.126  1.00 11.190          C  
ATOM  30070  C   SER B1883      34.302 -36.020  35.212  1.00 12.590          C  
ATOM  30071  O   SER B1883      34.457 -36.979  35.969  1.00 13.210          O  
ATOM  30072  CB  SER B1883      34.884 -33.734  35.916  1.00 15.570          C  
ATOM  30073  OG  SER B1883      34.639 -34.112  37.235  1.00 15.570          O  
ATOM  30074  H   SER B1883      35.480 -33.622  33.430  1.00 13.150          H  
ATOM  30075  HA  SER B1883      36.269 -35.302  35.574  1.00 13.430          H  
ATOM  30076 1HB  SER B1883      35.631 -32.947  35.886  1.00 18.690          H  
ATOM  30077 2HB  SER B1883      33.972 -33.336  35.473  1.00 18.690          H  
ATOM  30078  HG  SER B1883      34.462 -33.300  37.731  1.00 18.690          H  
ATOM  30079  N   HIS B1884      33.219 -35.887  34.435  1.00 13.130          N  
ATOM  30080  CA  HIS B1884      32.169 -36.886  34.411  1.00 14.460          C  
ATOM  30081  C   HIS B1884      32.759 -38.219  33.970  1.00 15.180          C  
ATOM  30082  O   HIS B1884      32.586 -39.233  34.646  1.00 16.050          O  
ATOM  30083  CB  HIS B1884      31.044 -36.481  33.458  1.00 19.710          C  
ATOM  30084  CG  HIS B1884      29.898 -37.445  33.422  1.00 19.710          C  
ATOM  30085  ND1 HIS B1884      28.898 -37.463  34.381  1.00 19.710          N  
ATOM  30086  CD2 HIS B1884      29.610 -38.440  32.563  1.00 19.710          C  
ATOM  30087  CE1 HIS B1884      28.032 -38.415  34.084  1.00 19.710          C  
ATOM  30088  NE2 HIS B1884      28.442 -39.021  32.988  1.00 19.710          N  
ATOM  30089  H   HIS B1884      33.091 -35.057  33.852  1.00 15.760          H  
ATOM  30090  HA  HIS B1884      31.748 -37.006  35.405  1.00 17.350          H  
ATOM  30091 1HB  HIS B1884      30.658 -35.501  33.745  1.00 23.650          H  
ATOM  30092 2HB  HIS B1884      31.441 -36.382  32.447  1.00 23.650          H  
ATOM  30093  HD2 HIS B1884      30.199 -38.725  31.696  1.00 23.650          H  
ATOM  30094  HE1 HIS B1884      27.136 -38.664  34.652  1.00 23.650          H  
ATOM  30095  HE2 HIS B1884      27.975 -39.791  32.533  1.00 23.650          H  
ATOM  30096  N   CYS B1885      33.521 -38.222  32.867  1.00 14.900          N  
ATOM  30097  CA  CYS B1885      34.091 -39.465  32.399  1.00 15.650          C  
ATOM  30098  C   CYS B1885      34.886 -40.124  33.527  1.00 15.490          C  
ATOM  30099  O   CYS B1885      34.652 -41.296  33.829  1.00 16.430          O  
ATOM  30100  CB  CYS B1885      34.993 -39.222  31.181  1.00 21.610          C  
ATOM  30101  SG  CYS B1885      35.634 -40.727  30.404  1.00 21.610          S  
ATOM  30102  H   CYS B1885      33.667 -37.366  32.324  1.00 17.880          H  
ATOM  30103  HA  CYS B1885      33.281 -40.130  32.104  1.00 18.780          H  
ATOM  30104 1HB  CYS B1885      34.445 -38.651  30.431  1.00 25.930          H  
ATOM  30105 2HB  CYS B1885      35.844 -38.613  31.485  1.00 25.930          H  
ATOM  30106  HG  CYS B1885      36.234 -41.212  31.489  1.00 25.930          H  
ATOM  30107  N   LEU B1886      35.746 -39.363  34.230  1.00 14.360          N  
ATOM  30108  CA  LEU B1886      36.508 -39.948  35.334  1.00 14.210          C  
ATOM  30109  C   LEU B1886      35.568 -40.513  36.389  1.00 15.120          C  
ATOM  30110  O   LEU B1886      35.677 -41.675  36.775  1.00 15.750          O  
ATOM  30111  CB  LEU B1886      37.356 -38.854  36.048  1.00 19.950          C  
ATOM  30112  CG  LEU B1886      38.612 -38.275  35.357  1.00 19.950          C  
ATOM  30113  CD1 LEU B1886      39.111 -37.017  36.109  1.00 19.950          C  
ATOM  30114  CD2 LEU B1886      39.682 -39.304  35.418  1.00 19.950          C  
ATOM  30115  H   LEU B1886      35.887 -38.386  33.960  1.00 17.230          H  
ATOM  30116  HA  LEU B1886      37.131 -40.750  34.951  1.00 17.050          H  
ATOM  30117 1HB  LEU B1886      36.703 -38.014  36.228  1.00 23.940          H  
ATOM  30118 2HB  LEU B1886      37.665 -39.243  37.018  1.00 23.940          H  
ATOM  30119  HG  LEU B1886      38.387 -37.991  34.333  1.00 23.940          H  
ATOM  30120 1HD1 LEU B1886      40.003 -36.633  35.622  1.00 23.940          H  
ATOM  30121 2HD1 LEU B1886      38.341 -36.254  36.089  1.00 23.940          H  
ATOM  30122 3HD1 LEU B1886      39.344 -37.268  37.145  1.00 23.940          H  
ATOM  30123 1HD2 LEU B1886      40.585 -38.924  34.978  1.00 23.940          H  
ATOM  30124 2HD2 LEU B1886      39.862 -39.527  36.452  1.00 23.940          H  
ATOM  30125 3HD2 LEU B1886      39.379 -40.206  34.896  1.00 23.940          H  
ATOM  30126  N   LEU B1887      34.558 -39.734  36.741  1.00 15.310          N  
ATOM  30127  CA  LEU B1887      33.575 -40.051  37.758  1.00 16.260          C  
ATOM  30128  C   LEU B1887      32.776 -41.328  37.533  1.00 17.590          C  
ATOM  30129  O   LEU B1887      32.286 -41.911  38.500  1.00 18.450          O  
ATOM  30130  CB  LEU B1887      32.623 -38.869  37.926  1.00 22.380          C  
ATOM  30131  CG  LEU B1887      31.672 -38.861  39.125  1.00 22.380          C  
ATOM  30132  CD1 LEU B1887      32.472 -38.884  40.423  1.00 22.380          C  
ATOM  30133  CD2 LEU B1887      30.829 -37.595  39.035  1.00 22.380          C  
ATOM  30134  H   LEU B1887      34.497 -38.799  36.323  1.00 18.370          H  
ATOM  30135  HA  LEU B1887      34.131 -40.182  38.679  1.00 19.510          H  
ATOM  30136 1HB  LEU B1887      33.213 -37.957  37.964  1.00 26.860          H  
ATOM  30137 2HB  LEU B1887      32.004 -38.827  37.038  1.00 26.860          H  
ATOM  30138  HG  LEU B1887      31.022 -39.737  39.104  1.00 26.860          H  
ATOM  30139 1HD1 LEU B1887      31.787 -38.852  41.269  1.00 26.860          H  
ATOM  30140 2HD1 LEU B1887      33.065 -39.789  40.505  1.00 26.860          H  
ATOM  30141 3HD1 LEU B1887      33.118 -38.023  40.441  1.00 26.860          H  
ATOM  30142 1HD2 LEU B1887      30.137 -37.557  39.878  1.00 26.860          H  
ATOM  30143 2HD2 LEU B1887      31.482 -36.721  39.054  1.00 26.860          H  
ATOM  30144 3HD2 LEU B1887      30.265 -37.606  38.098  1.00 26.860          H  
ATOM  30145  N   THR B1888      32.562 -41.759  36.278  1.00 17.820          N  
ATOM  30146  CA  THR B1888      31.744 -42.951  36.082  1.00 19.110          C  
ATOM  30147  C   THR B1888      32.586 -44.223  36.129  1.00 19.480          C  
ATOM  30148  O   THR B1888      32.063 -45.326  35.940  1.00 20.570          O  
ATOM  30149  CB  THR B1888      30.951 -42.939  34.751  1.00 26.240          C  
ATOM  30150  OG1 THR B1888      31.853 -42.945  33.640  1.00 26.240          O  
ATOM  30151  CG2 THR B1888      30.070 -41.696  34.673  1.00 26.240          C  
ATOM  30152  H   THR B1888      32.953 -41.264  35.455  1.00 21.380          H  
ATOM  30153  HA  THR B1888      31.021 -43.004  36.894  1.00 22.930          H  
ATOM  30154  HB  THR B1888      30.320 -43.823  34.698  1.00 31.490          H  
ATOM  30155  HG1 THR B1888      32.237 -43.823  33.560  1.00 31.490          H  
ATOM  30156 1HG2 THR B1888      29.517 -41.708  33.738  1.00 31.490          H  
ATOM  30157 2HG2 THR B1888      29.372 -41.692  35.508  1.00 31.490          H  
ATOM  30158 3HG2 THR B1888      30.680 -40.804  34.716  1.00 31.490          H  
ATOM  30159  N   TYR B1889      33.893 -44.085  36.327  1.00 18.570          N  
ATOM  30160  CA  TYR B1889      34.773 -45.233  36.381  1.00 18.870          C  
ATOM  30161  C   TYR B1889      34.615 -45.937  37.753  1.00 19.540          C  
ATOM  30162  O   TYR B1889      34.492 -45.262  38.778  1.00 19.220          O  
ATOM  30163  CB  TYR B1889      36.225 -44.800  36.124  1.00 26.300          C  
ATOM  30164  CG  TYR B1889      37.178 -45.949  35.983  1.00 26.300          C  
ATOM  30165  CD1 TYR B1889      37.047 -46.764  34.890  1.00 26.300          C  
ATOM  30166  CD2 TYR B1889      38.157 -46.196  36.898  1.00 26.300          C  
ATOM  30167  CE1 TYR B1889      37.842 -47.841  34.717  1.00 26.300          C  
ATOM  30168  CE2 TYR B1889      38.981 -47.297  36.724  1.00 26.300          C  
ATOM  30169  CZ  TYR B1889      38.803 -48.119  35.632  1.00 26.300          C  
ATOM  30170  OH  TYR B1889      39.568 -49.234  35.457  1.00 26.300          O  
ATOM  30171  H   TYR B1889      34.295 -43.148  36.473  1.00 22.280          H  
ATOM  30172  HA  TYR B1889      34.487 -45.896  35.575  1.00 22.640          H  
ATOM  30173 1HB  TYR B1889      36.267 -44.202  35.238  1.00 31.560          H  
ATOM  30174 2HB  TYR B1889      36.555 -44.178  36.937  1.00 31.560          H  
ATOM  30175  HD1 TYR B1889      36.272 -46.567  34.167  1.00 31.560          H  
ATOM  30176  HD2 TYR B1889      38.277 -45.546  37.754  1.00 31.560          H  
ATOM  30177  HE1 TYR B1889      37.698 -48.485  33.852  1.00 31.560          H  
ATOM  30178  HE2 TYR B1889      39.763 -47.525  37.450  1.00 31.560          H  
ATOM  30179  HH  TYR B1889      39.320 -49.665  34.633  1.00 31.560          H  
ATOM  30180  N   PRO B1890      34.589 -47.288  37.828  1.00 20.530          N  
ATOM  30181  CA  PRO B1890      34.548 -48.084  39.054  1.00 21.300          C  
ATOM  30182  C   PRO B1890      35.610 -47.772  40.121  1.00 20.570          C  
ATOM  30183  O   PRO B1890      35.509 -48.284  41.233  1.00 20.290          O  
ATOM  30184  CB  PRO B1890      34.700 -49.511  38.526  1.00 31.950          C  
ATOM  30185  CG  PRO B1890      34.098 -49.472  37.149  1.00 31.950          C  
ATOM  30186  CD  PRO B1890      34.423 -48.117  36.605  1.00 31.950          C  
ATOM  30187  HA  PRO B1890      33.549 -47.965  39.496  1.00 25.560          H  
ATOM  30188 1HB  PRO B1890      35.764 -49.790  38.520  1.00 38.340          H  
ATOM  30189 2HB  PRO B1890      34.189 -50.217  39.204  1.00 38.340          H  
ATOM  30190 1HG  PRO B1890      34.518 -50.286  36.536  1.00 38.340          H  
ATOM  30191 2HG  PRO B1890      33.012 -49.649  37.204  1.00 38.340          H  
ATOM  30192 1HD  PRO B1890      35.316 -48.215  36.053  1.00 38.340          H  
ATOM  30193 2HD  PRO B1890      33.567 -47.781  35.999  1.00 38.340          H  
ATOM  30194  N   ASP B1891      36.625 -46.961  39.809  1.00 20.380          N  
ATOM  30195  CA  ASP B1891      37.628 -46.644  40.809  1.00 19.830          C  
ATOM  30196  C   ASP B1891      37.732 -45.127  40.989  1.00 18.700          C  
ATOM  30197  O   ASP B1891      38.815 -44.606  41.269  1.00 18.210          O  
ATOM  30198  CB  ASP B1891      38.984 -47.175  40.277  1.00 27.980          C  
ATOM  30199  CG  ASP B1891      40.160 -47.305  41.227  1.00 27.980          C  
ATOM  30200  OD1 ASP B1891      39.967 -47.563  42.377  1.00 27.980          O  
ATOM  30201  OD2 ASP B1891      41.291 -47.169  40.730  1.00 27.980          O  
ATOM  30202  H   ASP B1891      36.710 -46.559  38.891  1.00 24.460          H  
ATOM  30203  HA  ASP B1891      37.366 -47.104  41.759  1.00 23.800          H  
ATOM  30204 1HB  ASP B1891      38.820 -48.146  39.806  1.00 33.580          H  
ATOM  30205 2HB  ASP B1891      39.319 -46.504  39.511  1.00 33.580          H  
ATOM  30206  N   VAL B1892      36.574 -44.435  40.904  1.00 18.320          N  
ATOM  30207  CA  VAL B1892      36.475 -42.997  41.182  1.00 17.270          C  
ATOM  30208  C   VAL B1892      35.192 -42.668  41.973  1.00 17.720          C  
ATOM  30209  O   VAL B1892      34.100 -43.050  41.561  1.00 18.450          O  
ATOM  30210  CB  VAL B1892      36.485 -42.182  39.868  1.00 24.600          C  
ATOM  30211  CG1 VAL B1892      36.442 -40.660  40.163  1.00 24.600          C  
ATOM  30212  CG2 VAL B1892      37.689 -42.548  39.074  1.00 24.600          C  
ATOM  30213  H   VAL B1892      35.728 -44.926  40.584  1.00 21.980          H  
ATOM  30214  HA  VAL B1892      37.333 -42.696  41.786  1.00 20.720          H  
ATOM  30215  HB  VAL B1892      35.587 -42.416  39.286  1.00 29.520          H  
ATOM  30216 1HG1 VAL B1892      36.446 -40.117  39.227  1.00 29.520          H  
ATOM  30217 2HG1 VAL B1892      35.546 -40.405  40.717  1.00 29.520          H  
ATOM  30218 3HG1 VAL B1892      37.315 -40.371  40.745  1.00 29.520          H  
ATOM  30219 1HG2 VAL B1892      37.701 -41.979  38.151  1.00 29.520          H  
ATOM  30220 2HG2 VAL B1892      38.557 -42.342  39.646  1.00 29.520          H  
ATOM  30221 3HG2 VAL B1892      37.671 -43.585  38.836  1.00 29.520          H  
ATOM  30222  N   ASP B1893      35.315 -41.939  43.081  1.00 17.380          N  
ATOM  30223  CA  ASP B1893      34.161 -41.481  43.861  1.00 17.870          C  
ATOM  30224  C   ASP B1893      33.833 -40.004  43.557  1.00 16.940          C  
ATOM  30225  O   ASP B1893      32.668 -39.600  43.572  1.00 17.320          O  
ATOM  30226  CB  ASP B1893      34.388 -41.677  45.366  1.00 24.820          C  
ATOM  30227  CG  ASP B1893      34.531 -43.181  45.792  1.00 24.820          C  
ATOM  30228  OD1 ASP B1893      33.674 -43.962  45.455  1.00 24.820          O  
ATOM  30229  OD2 ASP B1893      35.491 -43.509  46.493  1.00 24.820          O  
ATOM  30230  H   ASP B1893      36.240 -41.673  43.380  1.00 20.860          H  
ATOM  30231  HA  ASP B1893      33.296 -42.081  43.576  1.00 21.440          H  
ATOM  30232 1HB  ASP B1893      35.285 -41.135  45.665  1.00 29.790          H  
ATOM  30233 2HB  ASP B1893      33.551 -41.239  45.910  1.00 29.790          H  
ATOM  30234  N   GLN B1894      34.874 -39.189  43.327  1.00 15.740          N  
ATOM  30235  CA  GLN B1894      34.719 -37.753  43.007  1.00 14.780          C  
ATOM  30236  C   GLN B1894      35.744 -37.361  41.917  1.00 13.530          C  
ATOM  30237  O   GLN B1894      36.801 -37.998  41.802  1.00 13.240          O  
ATOM  30238  CB  GLN B1894      34.882 -36.827  44.222  1.00 21.080          C  
ATOM  30239  CG  GLN B1894      33.983 -37.059  45.393  1.00 21.080          C  
ATOM  30240  CD  GLN B1894      34.240 -36.012  46.534  1.00 21.080          C  
ATOM  30241  OE1 GLN B1894      35.387 -35.710  46.954  1.00 21.080          O  
ATOM  30242  NE2 GLN B1894      33.144 -35.450  47.031  1.00 21.080          N  
ATOM  30243  H   GLN B1894      35.807 -39.605  43.368  1.00 18.890          H  
ATOM  30244  HA  GLN B1894      33.721 -37.585  42.611  1.00 17.740          H  
ATOM  30245 1HB  GLN B1894      35.859 -36.780  44.558  1.00 25.290          H  
ATOM  30246 2HB  GLN B1894      34.624 -35.837  43.895  1.00 25.290          H  
ATOM  30247 1HG  GLN B1894      32.949 -36.985  45.062  1.00 25.290          H  
ATOM  30248 2HG  GLN B1894      34.179 -38.054  45.791  1.00 25.290          H  
ATOM  30249 1HE2 GLN B1894      33.216 -34.761  47.759  1.00 25.290          H  
ATOM  30250 2HE2 GLN B1894      32.240 -35.710  46.681  1.00 25.290          H  
ATOM  30251  N   ALA B1895      35.477 -36.294  41.139  1.00 12.790          N  
ATOM  30252  CA  ALA B1895      36.487 -35.842  40.161  1.00 11.610          C  
ATOM  30253  C   ALA B1895      36.388 -34.343  39.801  1.00 10.640          C  
ATOM  30254  O   ALA B1895      35.289 -33.778  39.725  1.00 10.960          O  
ATOM  30255  CB  ALA B1895      36.358 -36.669  38.888  1.00 16.730          C  
ATOM  30256  H   ALA B1895      34.601 -35.795  41.225  1.00 15.350          H  
ATOM  30257  HA  ALA B1895      37.474 -36.009  40.596  1.00 13.930          H  
ATOM  30258 1HB  ALA B1895      37.124 -36.358  38.190  1.00 20.070          H  
ATOM  30259 2HB  ALA B1895      36.481 -37.722  39.117  1.00 20.070          H  
ATOM  30260 3HB  ALA B1895      35.378 -36.509  38.439  1.00 20.070          H  
ATOM  30261  N   VAL B1896      37.575 -33.737  39.567  1.00  9.480          N  
ATOM  30262  CA  VAL B1896      37.799 -32.332  39.138  1.00  8.400          C  
ATOM  30263  C   VAL B1896      38.834 -32.187  38.015  1.00  7.370          C  
ATOM  30264  O   VAL B1896      39.857 -32.873  38.008  1.00  7.240          O  
ATOM  30265  CB  VAL B1896      38.188 -31.427  40.343  1.00 12.190          C  
ATOM  30266  CG1 VAL B1896      38.593 -30.009  39.898  1.00 12.190          C  
ATOM  30267  CG2 VAL B1896      36.986 -31.292  41.235  1.00 12.190          C  
ATOM  30268  H   VAL B1896      38.399 -34.343  39.674  1.00 11.380          H  
ATOM  30269  HA  VAL B1896      36.850 -31.956  38.756  1.00 10.080          H  
ATOM  30270  HB  VAL B1896      39.012 -31.872  40.883  1.00 14.630          H  
ATOM  30271 1HG1 VAL B1896      38.834 -29.414  40.777  1.00 14.630          H  
ATOM  30272 2HG1 VAL B1896      39.470 -30.050  39.258  1.00 14.630          H  
ATOM  30273 3HG1 VAL B1896      37.774 -29.535  39.359  1.00 14.630          H  
ATOM  30274 1HG2 VAL B1896      37.226 -30.672  42.096  1.00 14.630          H  
ATOM  30275 2HG2 VAL B1896      36.168 -30.839  40.682  1.00 14.630          H  
ATOM  30276 3HG2 VAL B1896      36.683 -32.258  41.561  1.00 14.630          H  
ATOM  30277  N   VAL B1897      38.579 -31.284  37.057  1.00  6.790          N  
ATOM  30278  CA  VAL B1897      39.539 -31.040  35.972  1.00  5.960          C  
ATOM  30279  C   VAL B1897      39.949 -29.558  35.916  1.00  4.680          C  
ATOM  30280  O   VAL B1897      39.116 -28.650  35.972  1.00  4.560          O  
ATOM  30281  CB  VAL B1897      38.964 -31.537  34.650  1.00  8.680          C  
ATOM  30282  CG1 VAL B1897      39.970 -31.323  33.476  1.00  8.680          C  
ATOM  30283  CG2 VAL B1897      38.619 -32.996  34.832  1.00  8.680          C  
ATOM  30284  H   VAL B1897      37.723 -30.745  37.099  1.00  8.150          H  
ATOM  30285  HA  VAL B1897      40.441 -31.617  36.172  1.00  7.150          H  
ATOM  30286  HB  VAL B1897      38.062 -30.972  34.411  1.00 10.410          H  
ATOM  30287 1HG1 VAL B1897      39.526 -31.685  32.561  1.00 10.410          H  
ATOM  30288 2HG1 VAL B1897      40.216 -30.283  33.361  1.00 10.410          H  
ATOM  30289 3HG1 VAL B1897      40.887 -31.878  33.678  1.00 10.410          H  
ATOM  30290 1HG2 VAL B1897      38.199 -33.355  33.965  1.00 10.410          H  
ATOM  30291 2HG2 VAL B1897      39.521 -33.559  35.067  1.00 10.410          H  
ATOM  30292 3HG2 VAL B1897      37.908 -33.124  35.624  1.00 10.410          H  
ATOM  30293  N   ILE B1898      41.261 -29.335  35.870  1.00  3.790          N  
ATOM  30294  CA  ILE B1898      41.878 -28.014  35.897  1.00  2.580          C  
ATOM  30295  C   ILE B1898      42.656 -27.559  34.654  1.00  2.310          C  
ATOM  30296  O   ILE B1898      43.554 -28.239  34.144  1.00  2.920          O  
ATOM  30297  CB  ILE B1898      42.851 -27.956  37.096  1.00  4.100          C  
ATOM  30298  CG1 ILE B1898      42.129 -28.308  38.409  1.00  4.100          C  
ATOM  30299  CG2 ILE B1898      43.609 -26.606  37.204  1.00  4.100          C  
ATOM  30300  CD1 ILE B1898      40.987 -27.420  38.842  1.00  4.100          C  
ATOM  30301  H   ILE B1898      41.884 -30.139  35.810  1.00  4.550          H  
ATOM  30302  HA  ILE B1898      41.086 -27.286  36.045  1.00  3.100          H  
ATOM  30303  HB  ILE B1898      43.578 -28.727  36.954  1.00  4.920          H  
ATOM  30304 1HG1 ILE B1898      41.759 -29.331  38.337  1.00  4.920          H  
ATOM  30305 2HG1 ILE B1898      42.866 -28.268  39.170  1.00  4.920          H  
ATOM  30306 1HG2 ILE B1898      44.300 -26.654  38.044  1.00  4.920          H  
ATOM  30307 2HG2 ILE B1898      44.183 -26.415  36.298  1.00  4.920          H  
ATOM  30308 3HG2 ILE B1898      42.914 -25.787  37.359  1.00  4.920          H  
ATOM  30309 1HD1 ILE B1898      40.612 -27.785  39.792  1.00  4.920          H  
ATOM  30310 2HD1 ILE B1898      41.328 -26.399  38.965  1.00  4.920          H  
ATOM  30311 3HD1 ILE B1898      40.184 -27.446  38.113  1.00  4.920          H  
ATOM  30312  N   ASP B1899      42.355 -26.335  34.224  1.00  1.990          N  
ATOM  30313  CA  ASP B1899      43.044 -25.682  33.107  1.00  2.770          C  
ATOM  30314  C   ASP B1899      44.414 -25.158  33.583  1.00  2.870          C  
ATOM  30315  O   ASP B1899      44.468 -24.249  34.420  1.00  2.710          O  
ATOM  30316  CB  ASP B1899      42.215 -24.502  32.569  1.00  3.570          C  
ATOM  30317  CG  ASP B1899      42.874 -23.848  31.366  1.00  3.570          C  
ATOM  30318  OD1 ASP B1899      43.892 -24.359  30.982  1.00  3.570          O  
ATOM  30319  OD2 ASP B1899      42.365 -22.862  30.827  1.00  3.570          O  
ATOM  30320  H   ASP B1899      41.599 -25.853  34.691  1.00  2.390          H  
ATOM  30321  HA  ASP B1899      43.209 -26.401  32.315  1.00  3.320          H  
ATOM  30322 1HB  ASP B1899      41.222 -24.851  32.277  1.00  4.280          H  
ATOM  30323 2HB  ASP B1899      42.089 -23.754  33.353  1.00  4.280          H  
ATOM  30324  N   GLN B1900      45.515 -25.788  33.143  1.00  3.570          N  
ATOM  30325  CA  GLN B1900      46.855 -25.428  33.609  1.00  4.010          C  
ATOM  30326  C   GLN B1900      47.716 -24.765  32.525  1.00  5.410          C  
ATOM  30327  O   GLN B1900      47.981 -25.342  31.460  1.00  6.050          O  
ATOM  30328  CB  GLN B1900      47.568 -26.670  34.151  1.00  5.440          C  
ATOM  30329  CG  GLN B1900      48.977 -26.413  34.673  1.00  5.440          C  
ATOM  30330  CD  GLN B1900      49.584 -27.644  35.259  1.00  5.440          C  
ATOM  30331  OE1 GLN B1900      49.182 -28.097  36.332  1.00  5.440          O  
ATOM  30332  NE2 GLN B1900      50.572 -28.198  34.567  1.00  5.440          N  
ATOM  30333  H   GLN B1900      45.436 -26.526  32.436  1.00  4.280          H  
ATOM  30334  HA  GLN B1900      46.748 -24.716  34.425  1.00  4.810          H  
ATOM  30335 1HB  GLN B1900      46.979 -27.087  34.965  1.00  6.530          H  
ATOM  30336 2HB  GLN B1900      47.620 -27.429  33.365  1.00  6.530          H  
ATOM  30337 1HG  GLN B1900      49.613 -26.089  33.848  1.00  6.530          H  
ATOM  30338 2HG  GLN B1900      48.941 -25.646  35.444  1.00  6.530          H  
ATOM  30339 1HE2 GLN B1900      51.029 -29.020  34.913  1.00  6.530          H  
ATOM  30340 2HE2 GLN B1900      50.872 -27.788  33.702  1.00  6.530          H  
ATOM  30341  N   THR B1901      48.204 -23.560  32.822  1.00  6.100          N  
ATOM  30342  CA  THR B1901      49.007 -22.832  31.844  1.00  7.450          C  
ATOM  30343  C   THR B1901      50.488 -22.877  32.211  1.00  8.020          C  
ATOM  30344  O   THR B1901      50.877 -22.649  33.362  1.00  7.850          O  
ATOM  30345  CB  THR B1901      48.543 -21.359  31.711  1.00  9.890          C  
ATOM  30346  OG1 THR B1901      47.163 -21.319  31.303  1.00  9.890          O  
ATOM  30347  CG2 THR B1901      49.370 -20.647  30.629  1.00  9.890          C  
ATOM  30348  H   THR B1901      47.974 -23.139  33.710  1.00  7.320          H  
ATOM  30349  HA  THR B1901      48.899 -23.311  30.872  1.00  8.940          H  
ATOM  30350  HB  THR B1901      48.657 -20.840  32.661  1.00 11.870          H  
ATOM  30351  HG1 THR B1901      46.606 -21.581  32.042  1.00 11.870          H  
ATOM  30352 1HG2 THR B1901      49.024 -19.623  30.532  1.00 11.870          H  
ATOM  30353 2HG2 THR B1901      50.414 -20.638  30.902  1.00 11.870          H  
ATOM  30354 3HG2 THR B1901      49.255 -21.159  29.675  1.00 11.870          H  
ATOM  30355  N   ASP B1902      51.304 -23.240  31.228  1.00  8.800          N  
ATOM  30356  CA  ASP B1902      52.748 -23.329  31.340  1.00  9.480          C  
ATOM  30357  C   ASP B1902      53.378 -21.945  31.225  1.00 10.550          C  
ATOM  30358  O   ASP B1902      52.834 -21.056  30.565  1.00 10.980          O  
ATOM  30359  CB  ASP B1902      53.308 -24.233  30.243  1.00 13.000          C  
ATOM  30360  CG  ASP B1902      54.727 -24.719  30.501  1.00 13.000          C  
ATOM  30361  OD1 ASP B1902      54.894 -25.797  31.022  1.00 13.000          O  
ATOM  30362  OD2 ASP B1902      55.659 -24.000  30.172  1.00 13.000          O  
ATOM  30363  H   ASP B1902      50.904 -23.445  30.310  1.00 10.560          H  
ATOM  30364  HA  ASP B1902      52.999 -23.747  32.316  1.00 11.380          H  
ATOM  30365 1HB  ASP B1902      52.654 -25.095  30.114  1.00 15.600          H  
ATOM  30366 2HB  ASP B1902      53.295 -23.683  29.305  1.00 15.600          H  
ATOM  30367  N   GLU B1903      54.570 -21.774  31.785  1.00 11.110          N  
ATOM  30368  CA  GLU B1903      55.298 -20.512  31.651  1.00 12.280          C  
ATOM  30369  C   GLU B1903      55.634 -20.203  30.186  1.00 13.300          C  
ATOM  30370  O   GLU B1903      55.772 -19.041  29.801  1.00 14.100          O  
ATOM  30371  CB  GLU B1903      56.561 -20.528  32.506  1.00 16.720          C  
ATOM  30372  CG  GLU B1903      56.279 -20.482  34.005  1.00 16.720          C  
ATOM  30373  CD  GLU B1903      57.516 -20.483  34.843  1.00 16.720          C  
ATOM  30374  OE1 GLU B1903      58.578 -20.667  34.305  1.00 16.720          O  
ATOM  30375  OE2 GLU B1903      57.404 -20.291  36.035  1.00 16.720          O  
ATOM  30376  H   GLU B1903      54.986 -22.534  32.310  1.00 13.330          H  
ATOM  30377  HA  GLU B1903      54.657 -19.711  32.020  1.00 14.740          H  
ATOM  30378 1HB  GLU B1903      57.130 -21.435  32.293  1.00 20.070          H  
ATOM  30379 2HB  GLU B1903      57.190 -19.676  32.248  1.00 20.070          H  
ATOM  30380 1HG  GLU B1903      55.708 -19.581  34.224  1.00 20.070          H  
ATOM  30381 2HG  GLU B1903      55.664 -21.340  34.274  1.00 20.070          H  
ATOM  30382  N   ARG B1904      55.726 -21.248  29.358  1.00 13.370          N  
ATOM  30383  CA  ARG B1904      56.019 -21.130  27.936  1.00 14.370          C  
ATOM  30384  C   ARG B1904      54.798 -20.697  27.107  1.00 14.180          C  
ATOM  30385  O   ARG B1904      54.899 -20.547  25.890  1.00 15.030          O  
ATOM  30386  CB  ARG B1904      56.550 -22.458  27.408  1.00 19.720          C  
ATOM  30387  CG  ARG B1904      57.931 -22.855  27.952  1.00 19.720          C  
ATOM  30388  CD  ARG B1904      58.303 -24.258  27.597  1.00 19.720          C  
ATOM  30389  NE  ARG B1904      57.480 -25.226  28.335  1.00 19.720          N  
ATOM  30390  CZ  ARG B1904      57.409 -26.558  28.106  1.00 19.720          C  
ATOM  30391  NH1 ARG B1904      58.115 -27.118  27.133  1.00 19.720          N  
ATOM  30392  NH2 ARG B1904      56.621 -27.305  28.873  1.00 19.720          N  
ATOM  30393  H   ARG B1904      55.629 -22.201  29.741  1.00 16.040          H  
ATOM  30394  HA  ARG B1904      56.799 -20.379  27.814  1.00 17.240          H  
ATOM  30395 1HB  ARG B1904      55.849 -23.253  27.665  1.00 23.660          H  
ATOM  30396 2HB  ARG B1904      56.617 -22.422  26.322  1.00 23.660          H  
ATOM  30397 1HG  ARG B1904      58.686 -22.185  27.550  1.00 23.660          H  
ATOM  30398 2HG  ARG B1904      57.918 -22.779  29.041  1.00 23.660          H  
ATOM  30399 1HD  ARG B1904      58.144 -24.410  26.531  1.00 23.660          H  
ATOM  30400 2HD  ARG B1904      59.348 -24.432  27.847  1.00 23.660          H  
ATOM  30401  HE  ARG B1904      56.908 -24.854  29.112  1.00 23.660          H  
ATOM  30402 1HH1 ARG B1904      58.712 -26.553  26.550  1.00 23.660          H  
ATOM  30403 2HH1 ARG B1904      58.056 -28.113  26.971  1.00 23.660          H  
ATOM  30404 1HH2 ARG B1904      56.074 -26.862  29.646  1.00 23.660          H  
ATOM  30405 2HH2 ARG B1904      56.554 -28.296  28.723  1.00 23.660          H  
ATOM  30406  N   GLY B1905      53.626 -20.557  27.745  1.00 13.100          N  
ATOM  30407  CA  GLY B1905      52.388 -20.169  27.068  1.00 12.870          C  
ATOM  30408  C   GLY B1905      51.603 -21.371  26.563  1.00 12.280          C  
ATOM  30409  O   GLY B1905      50.509 -21.237  26.012  1.00 12.130          O  
ATOM  30410  H   GLY B1905      53.578 -20.680  28.761  1.00 15.720          H  
ATOM  30411 1HA  GLY B1905      51.771 -19.600  27.765  1.00 15.440          H  
ATOM  30412 2HA  GLY B1905      52.624 -19.508  26.236  1.00 15.440          H  
ATOM  30413  N   MET B1906      52.189 -22.535  26.745  1.00 12.050          N  
ATOM  30414  CA  MET B1906      51.615 -23.805  26.347  1.00 11.720          C  
ATOM  30415  C   MET B1906      50.523 -24.164  27.345  1.00 10.340          C  
ATOM  30416  O   MET B1906      50.627 -23.812  28.523  1.00  9.550          O  
ATOM  30417  CB  MET B1906      52.729 -24.843  26.312  1.00 16.540          C  
ATOM  30418  CG  MET B1906      53.764 -24.567  25.220  1.00 16.540          C  
ATOM  30419  SD  MET B1906      55.205 -25.657  25.282  1.00 16.540          S  
ATOM  30420  CE  MET B1906      54.566 -27.236  24.783  1.00 16.540          C  
ATOM  30421  H   MET B1906      53.096 -22.509  27.188  1.00 14.460          H  
ATOM  30422  HA  MET B1906      51.164 -23.705  25.359  1.00 14.060          H  
ATOM  30423 1HB  MET B1906      53.243 -24.874  27.265  1.00 19.850          H  
ATOM  30424 2HB  MET B1906      52.294 -25.824  26.135  1.00 19.850          H  
ATOM  30425 1HG  MET B1906      53.291 -24.676  24.248  1.00 19.850          H  
ATOM  30426 2HG  MET B1906      54.113 -23.535  25.307  1.00 19.850          H  
ATOM  30427 1HE  MET B1906      55.373 -27.969  24.783  1.00 19.850          H  
ATOM  30428 2HE  MET B1906      53.805 -27.545  25.472  1.00 19.850          H  
ATOM  30429 3HE  MET B1906      54.145 -27.162  23.780  1.00 19.850          H  
ATOM  30430  N   LYS B1907      49.480 -24.866  26.909  1.00 10.100          N  
ATOM  30431  CA  LYS B1907      48.442 -25.250  27.862  1.00  8.830          C  
ATOM  30432  C   LYS B1907      48.085 -26.716  27.794  1.00  8.640          C  
ATOM  30433  O   LYS B1907      48.042 -27.311  26.713  1.00  9.550          O  
ATOM  30434  CB  LYS B1907      47.176 -24.426  27.639  1.00 12.870          C  
ATOM  30435  CG  LYS B1907      47.331 -22.933  27.933  1.00 12.870          C  
ATOM  30436  CD  LYS B1907      46.044 -22.151  27.711  1.00 12.870          C  
ATOM  30437  CE  LYS B1907      44.983 -22.514  28.760  1.00 12.870          C  
ATOM  30438  NZ  LYS B1907      43.838 -21.575  28.766  1.00 12.870          N  
ATOM  30439  H   LYS B1907      49.406 -25.137  25.937  1.00 12.120          H  
ATOM  30440  HA  LYS B1907      48.803 -25.060  28.873  1.00 10.600          H  
ATOM  30441 1HB  LYS B1907      46.841 -24.539  26.610  1.00 15.440          H  
ATOM  30442 2HB  LYS B1907      46.395 -24.829  28.284  1.00 15.440          H  
ATOM  30443 1HG  LYS B1907      47.631 -22.816  28.964  1.00 15.440          H  
ATOM  30444 2HG  LYS B1907      48.112 -22.511  27.300  1.00 15.440          H  
ATOM  30445 1HD  LYS B1907      46.260 -21.086  27.781  1.00 15.440          H  
ATOM  30446 2HD  LYS B1907      45.651 -22.364  26.718  1.00 15.440          H  
ATOM  30447 1HE  LYS B1907      44.591 -23.506  28.547  1.00 15.440          H  
ATOM  30448 2HE  LYS B1907      45.439 -22.520  29.748  1.00 15.440          H  
ATOM  30449 1HZ  LYS B1907      43.176 -21.908  29.495  1.00 15.440          H  
ATOM  30450 2HZ  LYS B1907      44.150 -20.646  28.987  1.00 15.440          H  
ATOM  30451 3HZ  LYS B1907      43.391 -21.586  27.871  1.00 15.440          H  
ATOM  30452  N   PHE B1908      47.768 -27.268  28.966  1.00  7.560          N  
ATOM  30453  CA  PHE B1908      47.370 -28.660  29.096  1.00  7.410          C  
ATOM  30454  C   PHE B1908      46.394 -28.799  30.245  1.00  6.310          C  
ATOM  30455  O   PHE B1908      46.099 -27.821  30.938  1.00  5.340          O  
ATOM  30456  CB  PHE B1908      48.594 -29.537  29.424  1.00 10.430          C  
ATOM  30457  CG  PHE B1908      49.710 -29.491  28.417  1.00 10.430          C  
ATOM  30458  CD1 PHE B1908      50.754 -28.570  28.553  1.00 10.430          C  
ATOM  30459  CD2 PHE B1908      49.728 -30.358  27.340  1.00 10.430          C  
ATOM  30460  CE1 PHE B1908      51.772 -28.525  27.632  1.00 10.430          C  
ATOM  30461  CE2 PHE B1908      50.751 -30.311  26.420  1.00 10.430          C  
ATOM  30462  CZ  PHE B1908      51.768 -29.399  26.565  1.00 10.430          C  
ATOM  30463  H   PHE B1908      47.822 -26.682  29.809  1.00  9.070          H  
ATOM  30464  HA  PHE B1908      46.891 -28.991  28.173  1.00  8.890          H  
ATOM  30465 1HB  PHE B1908      49.000 -29.229  30.388  1.00 12.520          H  
ATOM  30466 2HB  PHE B1908      48.285 -30.571  29.531  1.00 12.520          H  
ATOM  30467  HD1 PHE B1908      50.752 -27.879  29.399  1.00 12.520          H  
ATOM  30468  HD2 PHE B1908      48.923 -31.081  27.218  1.00 12.520          H  
ATOM  30469  HE1 PHE B1908      52.579 -27.804  27.749  1.00 12.520          H  
ATOM  30470  HE2 PHE B1908      50.752 -30.997  25.574  1.00 12.520          H  
ATOM  30471  HZ  PHE B1908      52.564 -29.378  25.832  1.00 12.520          H  
ATOM  30472  N   LEU B1909      45.906 -30.013  30.466  1.00  6.660          N  
ATOM  30473  CA  LEU B1909      45.017 -30.216  31.593  1.00  5.980          C  
ATOM  30474  C   LEU B1909      45.610 -31.164  32.612  1.00  5.670          C  
ATOM  30475  O   LEU B1909      46.391 -32.077  32.288  1.00  6.390          O  
ATOM  30476  CB  LEU B1909      43.658 -30.750  31.124  1.00  8.640          C  
ATOM  30477  CG  LEU B1909      42.938 -29.931  30.093  1.00  8.640          C  
ATOM  30478  CD1 LEU B1909      41.714 -30.651  29.684  1.00  8.640          C  
ATOM  30479  CD2 LEU B1909      42.596 -28.596  30.636  1.00  8.640          C  
ATOM  30480  H   LEU B1909      46.151 -30.779  29.856  1.00  7.990          H  
ATOM  30481  HA  LEU B1909      44.872 -29.269  32.111  1.00  7.180          H  
ATOM  30482 1HB  LEU B1909      43.777 -31.712  30.707  1.00 10.370          H  
ATOM  30483 2HB  LEU B1909      43.005 -30.830  31.998  1.00 10.370          H  
ATOM  30484  HG  LEU B1909      43.571 -29.811  29.212  1.00 10.370          H  
ATOM  30485 1HD1 LEU B1909      41.219 -30.062  28.943  1.00 10.370          H  
ATOM  30486 2HD1 LEU B1909      41.973 -31.630  29.267  1.00 10.370          H  
ATOM  30487 3HD1 LEU B1909      41.066 -30.781  30.546  1.00 10.370          H  
ATOM  30488 1HD2 LEU B1909      42.105 -28.051  29.885  1.00 10.370          H  
ATOM  30489 2HD2 LEU B1909      41.954 -28.693  31.513  1.00 10.370          H  
ATOM  30490 3HD2 LEU B1909      43.497 -28.072  30.902  1.00 10.370          H  
ATOM  30491  N   VAL B1910      45.241 -30.915  33.845  1.00  4.700          N  
ATOM  30492  CA  VAL B1910      45.565 -31.791  34.946  1.00  4.580          C  
ATOM  30493  C   VAL B1910      44.270 -31.973  35.714  1.00  5.030          C  
ATOM  30494  O   VAL B1910      43.354 -31.171  35.543  1.00  4.760          O  
ATOM  30495  CB  VAL B1910      46.688 -31.195  35.827  1.00  6.460          C  
ATOM  30496  CG1 VAL B1910      47.957 -30.988  34.977  1.00  6.460          C  
ATOM  30497  CG2 VAL B1910      46.227 -29.877  36.450  1.00  6.460          C  
ATOM  30498  H   VAL B1910      44.648 -30.089  34.010  1.00  5.640          H  
ATOM  30499  HA  VAL B1910      45.892 -32.752  34.561  1.00  5.500          H  
ATOM  30500  HB  VAL B1910      46.937 -31.911  36.612  1.00  7.750          H  
ATOM  30501 1HG1 VAL B1910      48.755 -30.602  35.606  1.00  7.750          H  
ATOM  30502 2HG1 VAL B1910      48.260 -31.934  34.547  1.00  7.750          H  
ATOM  30503 3HG1 VAL B1910      47.759 -30.279  34.180  1.00  7.750          H  
ATOM  30504 1HG2 VAL B1910      47.024 -29.467  37.070  1.00  7.750          H  
ATOM  30505 2HG2 VAL B1910      45.978 -29.164  35.664  1.00  7.750          H  
ATOM  30506 3HG2 VAL B1910      45.359 -30.059  37.067  1.00  7.750          H  
ATOM  30507  N   GLY B1911      44.185 -32.951  36.583  1.00  5.950          N  
ATOM  30508  CA  GLY B1911      42.973 -33.058  37.373  1.00  6.760          C  
ATOM  30509  C   GLY B1911      43.144 -33.880  38.623  1.00  6.810          C  
ATOM  30510  O   GLY B1911      44.263 -34.206  39.033  1.00  6.690          O  
ATOM  30511  H   GLY B1911      44.942 -33.632  36.645  1.00  7.140          H  
ATOM  30512 1HA  GLY B1911      42.628 -32.060  37.647  1.00  8.110          H  
ATOM  30513 2HA  GLY B1911      42.187 -33.501  36.762  1.00  8.110          H  
ATOM  30514  N   TYR B1912      42.016 -34.155  39.253  1.00  7.200          N  
ATOM  30515  CA  TYR B1912      41.977 -34.873  40.503  1.00  7.670          C  
ATOM  30516  C   TYR B1912      41.057 -36.050  40.425  1.00  9.050          C  
ATOM  30517  O   TYR B1912      39.940 -35.978  39.891  1.00  9.530          O  
ATOM  30518  CB  TYR B1912      41.519 -33.927  41.620  1.00 10.550          C  
ATOM  30519  CG  TYR B1912      42.476 -32.804  41.778  1.00 10.550          C  
ATOM  30520  CD1 TYR B1912      42.355 -31.661  41.007  1.00 10.550          C  
ATOM  30521  CD2 TYR B1912      43.507 -32.932  42.651  1.00 10.550          C  
ATOM  30522  CE1 TYR B1912      43.306 -30.684  41.115  1.00 10.550          C  
ATOM  30523  CE2 TYR B1912      44.448 -31.951  42.763  1.00 10.550          C  
ATOM  30524  CZ  TYR B1912      44.358 -30.840  41.985  1.00 10.550          C  
ATOM  30525  OH  TYR B1912      45.314 -29.876  42.063  1.00 10.550          O  
ATOM  30526  H   TYR B1912      41.149 -33.828  38.830  1.00  8.640          H  
ATOM  30527  HA  TYR B1912      42.974 -35.249  40.732  1.00  9.200          H  
ATOM  30528 1HB  TYR B1912      40.537 -33.529  41.394  1.00 12.660          H  
ATOM  30529 2HB  TYR B1912      41.457 -34.471  42.564  1.00 12.660          H  
ATOM  30530  HD1 TYR B1912      41.531 -31.550  40.299  1.00 12.660          H  
ATOM  30531  HD2 TYR B1912      43.596 -33.836  43.243  1.00 12.660          H  
ATOM  30532  HE1 TYR B1912      43.243 -29.815  40.514  1.00 12.660          H  
ATOM  30533  HE2 TYR B1912      45.283 -32.070  43.450  1.00 12.660          H  
ATOM  30534  HH  TYR B1912      45.217 -29.271  41.323  1.00 12.660          H  
ATOM  30535  N   VAL B1913      41.515 -37.122  41.036  1.00  9.690          N  
ATOM  30536  CA  VAL B1913      40.760 -38.338  41.150  1.00 11.040          C  
ATOM  30537  C   VAL B1913      40.667 -38.657  42.615  1.00 11.750          C  
ATOM  30538  O   VAL B1913      41.672 -38.737  43.327  1.00 11.410          O  
ATOM  30539  CB  VAL B1913      41.438 -39.494  40.406  1.00 14.920          C  
ATOM  30540  CG1 VAL B1913      40.605 -40.740  40.543  1.00 14.920          C  
ATOM  30541  CG2 VAL B1913      41.605 -39.124  38.977  1.00 14.920          C  
ATOM  30542  H   VAL B1913      42.448 -37.081  41.456  1.00 11.630          H  
ATOM  30543  HA  VAL B1913      39.753 -38.185  40.754  1.00 13.250          H  
ATOM  30544  HB  VAL B1913      42.414 -39.689  40.853  1.00 17.900          H  
ATOM  30545 1HG1 VAL B1913      41.076 -41.559  40.023  1.00 17.900          H  
ATOM  30546 2HG1 VAL B1913      40.461 -41.023  41.576  1.00 17.900          H  
ATOM  30547 3HG1 VAL B1913      39.647 -40.524  40.099  1.00 17.900          H  
ATOM  30548 1HG2 VAL B1913      42.089 -39.934  38.448  1.00 17.900          H  
ATOM  30549 2HG2 VAL B1913      40.631 -38.931  38.547  1.00 17.900          H  
ATOM  30550 3HG2 VAL B1913      42.210 -38.234  38.907  1.00 17.900          H  
ATOM  30551  N   VAL B1914      39.458 -38.836  43.062  1.00 12.760          N  
ATOM  30552  CA  VAL B1914      39.185 -39.123  44.435  1.00 13.680          C  
ATOM  30553  C   VAL B1914      38.540 -40.433  44.639  1.00 14.770          C  
ATOM  30554  O   VAL B1914      37.554 -40.733  43.969  1.00 15.340          O  
ATOM  30555  CB  VAL B1914      38.269 -38.062  44.953  1.00 18.780          C  
ATOM  30556  CG1 VAL B1914      37.786 -38.363  46.309  1.00 18.780          C  
ATOM  30557  CG2 VAL B1914      39.005 -36.798  44.990  1.00 18.780          C  
ATOM  30558  H   VAL B1914      38.664 -38.732  42.423  1.00 15.310          H  
ATOM  30559  HA  VAL B1914      40.122 -39.106  44.979  1.00 16.420          H  
ATOM  30560  HB  VAL B1914      37.459 -38.000  44.302  1.00 22.540          H  
ATOM  30561 1HG1 VAL B1914      37.137 -37.565  46.618  1.00 22.540          H  
ATOM  30562 2HG1 VAL B1914      37.222 -39.290  46.345  1.00 22.540          H  
ATOM  30563 3HG1 VAL B1914      38.632 -38.439  46.967  1.00 22.540          H  
ATOM  30564 1HG2 VAL B1914      38.363 -36.054  45.338  1.00 22.540          H  
ATOM  30565 2HG2 VAL B1914      39.821 -36.914  45.664  1.00 22.540          H  
ATOM  30566 3HG2 VAL B1914      39.373 -36.532  44.004  1.00 22.540          H  
ATOM  30567  N   ALA B1915      39.063 -41.187  45.589  1.00 15.120          N  
ATOM  30568  CA  ALA B1915      38.459 -42.467  45.910  1.00 16.180          C  
ATOM  30569  C   ALA B1915      38.770 -42.875  47.336  1.00 17.010          C  
ATOM  30570  O   ALA B1915      39.815 -42.535  47.888  1.00 16.680          O  
ATOM  30571  CB  ALA B1915      38.921 -43.554  44.949  1.00 22.230          C  
ATOM  30572  H   ALA B1915      39.888 -40.818  46.086  1.00 18.140          H  
ATOM  30573  HA  ALA B1915      37.385 -42.355  45.818  1.00 19.420          H  
ATOM  30574 1HB  ALA B1915      38.424 -44.489  45.196  1.00 26.670          H  
ATOM  30575 2HB  ALA B1915      38.680 -43.281  43.922  1.00 26.670          H  
ATOM  30576 3HB  ALA B1915      39.979 -43.683  45.054  1.00 26.670          H  
ATOM  30577  N   GLN B1916      37.905 -43.721  47.884  1.00 18.150          N  
ATOM  30578  CA  GLN B1916      38.100 -44.283  49.225  1.00 19.100          C  
ATOM  30579  C   GLN B1916      38.961 -45.543  49.214  1.00 18.930          C  
ATOM  30580  O   GLN B1916      39.200 -46.156  50.254  1.00 19.180          O  
ATOM  30581  CB  GLN B1916      36.746 -44.580  49.874  1.00 26.360          C  
ATOM  30582  CG  GLN B1916      35.895 -43.344  50.104  1.00 26.360          C  
ATOM  30583  CD  GLN B1916      36.561 -42.382  51.060  1.00 26.360          C  
ATOM  30584  OE1 GLN B1916      36.874 -42.762  52.193  1.00 26.360          O  
ATOM  30585  NE2 GLN B1916      36.800 -41.153  50.621  1.00 26.360          N  
ATOM  30586  H   GLN B1916      37.035 -43.914  47.362  1.00 21.780          H  
ATOM  30587  HA  GLN B1916      38.618 -43.541  49.830  1.00 22.920          H  
ATOM  30588 1HB  GLN B1916      36.179 -45.254  49.231  1.00 31.630          H  
ATOM  30589 2HB  GLN B1916      36.897 -45.079  50.830  1.00 31.630          H  
ATOM  30590 1HG  GLN B1916      35.738 -42.834  49.150  1.00 31.630          H  
ATOM  30591 2HG  GLN B1916      34.940 -43.646  50.530  1.00 31.630          H  
ATOM  30592 1HE2 GLN B1916      37.254 -40.480  51.215  1.00 31.630          H  
ATOM  30593 2HE2 GLN B1916      36.544 -40.885  49.692  1.00 31.630          H  
ATOM  30594  N   GLN B1917      39.394 -45.925  48.025  1.00 18.600          N  
ATOM  30595  CA  GLN B1917      40.231 -47.081  47.768  1.00 18.420          C  
ATOM  30596  C   GLN B1917      41.504 -46.598  47.099  1.00 17.460          C  
ATOM  30597  O   GLN B1917      41.532 -45.499  46.551  1.00 17.020          O  
ATOM  30598  CB  GLN B1917      39.515 -48.092  46.872  1.00 25.860          C  
ATOM  30599  CG  GLN B1917      38.202 -48.616  47.428  1.00 25.860          C  
ATOM  30600  CD  GLN B1917      38.396 -49.444  48.681  1.00 25.860          C  
ATOM  30601  OE1 GLN B1917      39.459 -50.040  48.897  1.00 25.860          O  
ATOM  30602  NE2 GLN B1917      37.369 -49.492  49.520  1.00 25.860          N  
ATOM  30603  H   GLN B1917      39.135 -45.339  47.246  1.00 22.320          H  
ATOM  30604  HA  GLN B1917      40.498 -47.555  48.713  1.00 22.100          H  
ATOM  30605 1HB  GLN B1917      39.309 -47.629  45.903  1.00 31.030          H  
ATOM  30606 2HB  GLN B1917      40.171 -48.941  46.684  1.00 31.030          H  
ATOM  30607 1HG  GLN B1917      37.558 -47.772  47.674  1.00 31.030          H  
ATOM  30608 2HG  GLN B1917      37.724 -49.241  46.675  1.00 31.030          H  
ATOM  30609 1HE2 GLN B1917      37.441 -50.021  50.367  1.00 31.030          H  
ATOM  30610 2HE2 GLN B1917      36.526 -48.997  49.314  1.00 31.030          H  
ATOM  30611  N   GLU B1918      42.574 -47.380  47.163  1.00 17.210          N  
ATOM  30612  CA  GLU B1918      43.787 -46.977  46.459  1.00 16.390          C  
ATOM  30613  C   GLU B1918      43.438 -46.797  44.989  1.00 16.230          C  
ATOM  30614  O   GLU B1918      42.842 -47.691  44.397  1.00 17.040          O  
ATOM  30615  CB  GLU B1918      44.887 -48.024  46.628  1.00 23.270          C  
ATOM  30616  CG  GLU B1918      46.223 -47.646  45.996  1.00 23.270          C  
ATOM  30617  CD  GLU B1918      47.288 -48.675  46.232  1.00 23.270          C  
ATOM  30618  OE1 GLU B1918      47.005 -49.660  46.872  1.00 23.270          O  
ATOM  30619  OE2 GLU B1918      48.388 -48.477  45.779  1.00 23.270          O  
ATOM  30620  H   GLU B1918      42.526 -48.269  47.641  1.00 20.650          H  
ATOM  30621  HA  GLU B1918      44.133 -46.022  46.855  1.00 19.670          H  
ATOM  30622 1HB  GLU B1918      45.056 -48.204  47.689  1.00 27.930          H  
ATOM  30623 2HB  GLU B1918      44.562 -48.964  46.183  1.00 27.930          H  
ATOM  30624 1HG  GLU B1918      46.089 -47.527  44.919  1.00 27.930          H  
ATOM  30625 2HG  GLU B1918      46.548 -46.690  46.402  1.00 27.930          H  
ATOM  30626  N   ILE B1919      43.830 -45.665  44.409  1.00 15.230          N  
ATOM  30627  CA  ILE B1919      43.519 -45.361  43.011  1.00 15.110          C  
ATOM  30628  C   ILE B1919      44.567 -45.895  42.055  1.00 14.540          C  
ATOM  30629  O   ILE B1919      45.759 -45.609  42.200  1.00 13.720          O  
ATOM  30630  CB  ILE B1919      43.412 -43.841  42.807  1.00 21.200          C  
ATOM  30631  CG1 ILE B1919      42.295 -43.282  43.653  1.00 21.200          C  
ATOM  30632  CG2 ILE B1919      43.127 -43.542  41.301  1.00 21.200          C  
ATOM  30633  CD1 ILE B1919      42.316 -41.787  43.811  1.00 21.200          C  
ATOM  30634  H   ILE B1919      44.332 -44.991  44.968  1.00 18.280          H  
ATOM  30635  HA  ILE B1919      42.560 -45.825  42.760  1.00 18.130          H  
ATOM  30636  HB  ILE B1919      44.319 -43.378  43.122  1.00 25.440          H  
ATOM  30637 1HG1 ILE B1919      41.356 -43.556  43.168  1.00 25.440          H  
ATOM  30638 2HG1 ILE B1919      42.319 -43.737  44.642  1.00 25.440          H  
ATOM  30639 1HG2 ILE B1919      43.052 -42.483  41.135  1.00 25.440          H  
ATOM  30640 2HG2 ILE B1919      43.921 -43.920  40.668  1.00 25.440          H  
ATOM  30641 3HG2 ILE B1919      42.186 -44.020  41.015  1.00 25.440          H  
ATOM  30642 1HD1 ILE B1919      41.472 -41.482  44.407  1.00 25.440          H  
ATOM  30643 2HD1 ILE B1919      43.214 -41.493  44.312  1.00 25.440          H  
ATOM  30644 3HD1 ILE B1919      42.270 -41.293  42.865  1.00 25.440          H  
ATOM  30645  N   ASP B1920      44.121 -46.648  41.061  1.00 15.100          N  
ATOM  30646  CA  ASP B1920      45.015 -47.217  40.058  1.00 14.840          C  
ATOM  30647  C   ASP B1920      45.278 -46.236  38.893  1.00 14.270          C  
ATOM  30648  O   ASP B1920      44.409 -46.016  38.046  1.00 14.890          O  
ATOM  30649  CB  ASP B1920      44.427 -48.561  39.596  1.00 20.880          C  
ATOM  30650  CG  ASP B1920      45.248 -49.308  38.560  1.00 20.880          C  
ATOM  30651  OD1 ASP B1920      45.975 -48.658  37.831  1.00 20.880          O  
ATOM  30652  OD2 ASP B1920      45.144 -50.511  38.489  1.00 20.880          O  
ATOM  30653  H   ASP B1920      43.102 -46.851  41.014  1.00 18.120          H  
ATOM  30654  HA  ASP B1920      45.969 -47.426  40.542  1.00 17.810          H  
ATOM  30655 1HB  ASP B1920      44.322 -49.208  40.466  1.00 25.060          H  
ATOM  30656 2HB  ASP B1920      43.418 -48.398  39.220  1.00 25.060          H  
ATOM  30657  N   GLU B1921      46.460 -45.588  38.886  1.00 13.120          N  
ATOM  30658  CA  GLU B1921      46.756 -44.554  37.881  1.00 12.530          C  
ATOM  30659  C   GLU B1921      46.650 -45.055  36.457  1.00 13.400          C  
ATOM  30660  O   GLU B1921      46.155 -44.344  35.573  1.00 13.470          O  
ATOM  30661  CB  GLU B1921      48.174 -43.978  38.030  1.00 17.780          C  
ATOM  30662  CG  GLU B1921      48.492 -42.847  37.019  1.00 17.780          C  
ATOM  30663  CD  GLU B1921      49.841 -42.216  37.229  1.00 17.780          C  
ATOM  30664  OE1 GLU B1921      50.511 -42.596  38.160  1.00 17.780          O  
ATOM  30665  OE2 GLU B1921      50.212 -41.356  36.442  1.00 17.780          O  
ATOM  30666  H   GLU B1921      47.136 -45.808  39.606  1.00 15.740          H  
ATOM  30667  HA  GLU B1921      46.037 -43.745  38.012  1.00 15.040          H  
ATOM  30668 1HB  GLU B1921      48.336 -43.595  39.021  1.00 21.330          H  
ATOM  30669 2HB  GLU B1921      48.902 -44.769  37.863  1.00 21.330          H  
ATOM  30670 1HG  GLU B1921      48.466 -43.247  36.005  1.00 21.330          H  
ATOM  30671 2HG  GLU B1921      47.718 -42.081  37.095  1.00 21.330          H  
ATOM  30672  N   LYS B1922      47.155 -46.262  36.216  1.00 14.100          N  
ATOM  30673  CA  LYS B1922      47.138 -46.792  34.873  1.00 15.010          C  
ATOM  30674  C   LYS B1922      45.715 -47.055  34.447  1.00 16.020          C  
ATOM  30675  O   LYS B1922      45.347 -46.741  33.313  1.00 16.490          O  
ATOM  30676  CB  LYS B1922      47.999 -48.046  34.770  1.00 20.650          C  
ATOM  30677  CG  LYS B1922      49.505 -47.759  34.871  1.00 20.650          C  
ATOM  30678  CD  LYS B1922      50.341 -49.034  34.775  1.00 20.650          C  
ATOM  30679  CE  LYS B1922      51.840 -48.729  34.875  1.00 20.650          C  
ATOM  30680  NZ  LYS B1922      52.673 -49.970  34.817  1.00 20.650          N  
ATOM  30681  H   LYS B1922      47.524 -46.809  36.986  1.00 16.920          H  
ATOM  30682  HA  LYS B1922      47.553 -46.042  34.200  1.00 18.010          H  
ATOM  30683 1HB  LYS B1922      47.725 -48.734  35.576  1.00 24.780          H  
ATOM  30684 2HB  LYS B1922      47.801 -48.549  33.825  1.00 24.780          H  
ATOM  30685 1HG  LYS B1922      49.793 -47.080  34.067  1.00 24.780          H  
ATOM  30686 2HG  LYS B1922      49.707 -47.266  35.822  1.00 24.780          H  
ATOM  30687 1HD  LYS B1922      50.060 -49.715  35.580  1.00 24.780          H  
ATOM  30688 2HD  LYS B1922      50.143 -49.525  33.822  1.00 24.780          H  
ATOM  30689 1HE  LYS B1922      52.125 -48.076  34.052  1.00 24.780          H  
ATOM  30690 2HE  LYS B1922      52.038 -48.217  35.817  1.00 24.780          H  
ATOM  30691 1HZ  LYS B1922      53.651 -49.723  34.886  1.00 24.780          H  
ATOM  30692 2HZ  LYS B1922      52.428 -50.581  35.585  1.00 24.780          H  
ATOM  30693 3HZ  LYS B1922      52.509 -50.449  33.943  1.00 24.780          H  
ATOM  30694  N   ALA B1923      44.902 -47.609  35.354  1.00 16.430          N  
ATOM  30695  CA  ALA B1923      43.504 -47.879  35.042  1.00 17.430          C  
ATOM  30696  C   ALA B1923      42.753 -46.598  34.703  1.00 17.010          C  
ATOM  30697  O   ALA B1923      41.910 -46.581  33.798  1.00 17.700          O  
ATOM  30698  CB  ALA B1923      42.837 -48.549  36.209  1.00 24.000          C  
ATOM  30699  H   ALA B1923      45.288 -47.887  36.272  1.00 19.720          H  
ATOM  30700  HA  ALA B1923      43.470 -48.538  34.176  1.00 20.920          H  
ATOM  30701 1HB  ALA B1923      41.829 -48.761  35.969  1.00 28.800          H  
ATOM  30702 2HB  ALA B1923      43.358 -49.476  36.441  1.00 28.800          H  
ATOM  30703 3HB  ALA B1923      42.872 -47.880  37.059  1.00 28.800          H  
ATOM  30704  N   LEU B1924      43.059 -45.521  35.428  1.00 15.880          N  
ATOM  30705  CA  LEU B1924      42.411 -44.246  35.185  1.00 15.400          C  
ATOM  30706  C   LEU B1924      42.797 -43.654  33.839  1.00 15.270          C  
ATOM  30707  O   LEU B1924      41.930 -43.181  33.088  1.00 15.660          O  
ATOM  30708  CB  LEU B1924      42.793 -43.272  36.303  1.00 21.750          C  
ATOM  30709  CG  LEU B1924      41.832 -43.095  37.495  1.00 21.750          C  
ATOM  30710  CD1 LEU B1924      40.684 -42.292  37.010  1.00 21.750          C  
ATOM  30711  CD2 LEU B1924      41.357 -44.447  38.085  1.00 21.750          C  
ATOM  30712  H   LEU B1924      43.728 -45.621  36.201  1.00 19.060          H  
ATOM  30713  HA  LEU B1924      41.339 -44.413  35.176  1.00 18.480          H  
ATOM  30714 1HB  LEU B1924      43.744 -43.608  36.716  1.00 26.100          H  
ATOM  30715 2HB  LEU B1924      42.953 -42.299  35.859  1.00 26.100          H  
ATOM  30716  HG  LEU B1924      42.342 -42.533  38.272  1.00 26.100          H  
ATOM  30717 1HD1 LEU B1924      40.023 -42.092  37.815  1.00 26.100          H  
ATOM  30718 2HD1 LEU B1924      41.080 -41.371  36.630  1.00 26.100          H  
ATOM  30719 3HD1 LEU B1924      40.146 -42.809  36.225  1.00 26.100          H  
ATOM  30720 1HD2 LEU B1924      40.678 -44.266  38.925  1.00 26.100          H  
ATOM  30721 2HD2 LEU B1924      40.842 -45.023  37.333  1.00 26.100          H  
ATOM  30722 3HD2 LEU B1924      42.209 -45.015  38.441  1.00 26.100          H  
ATOM  30723  N   ARG B1925      44.083 -43.709  33.498  1.00 14.850          N  
ATOM  30724  CA  ARG B1925      44.506 -43.190  32.213  1.00 14.920          C  
ATOM  30725  C   ARG B1925      43.931 -44.031  31.077  1.00 16.270          C  
ATOM  30726  O   ARG B1925      43.449 -43.483  30.077  1.00 16.560          O  
ATOM  30727  CB  ARG B1925      46.018 -43.156  32.127  1.00 20.860          C  
ATOM  30728  CG  ARG B1925      46.674 -42.087  32.990  1.00 20.860          C  
ATOM  30729  CD  ARG B1925      48.150 -42.112  32.853  1.00 20.860          C  
ATOM  30730  NE  ARG B1925      48.808 -41.126  33.706  1.00 20.860          N  
ATOM  30731  CZ  ARG B1925      48.983 -39.828  33.422  1.00 20.860          C  
ATOM  30732  NH1 ARG B1925      48.552 -39.267  32.317  1.00 20.860          N  
ATOM  30733  NH2 ARG B1925      49.616 -39.094  34.287  1.00 20.860          N  
ATOM  30734  H   ARG B1925      44.774 -44.083  34.159  1.00 17.820          H  
ATOM  30735  HA  ARG B1925      44.133 -42.171  32.114  1.00 17.900          H  
ATOM  30736 1HB  ARG B1925      46.414 -44.122  32.449  1.00 25.030          H  
ATOM  30737 2HB  ARG B1925      46.325 -42.999  31.095  1.00 25.030          H  
ATOM  30738 1HG  ARG B1925      46.307 -41.107  32.695  1.00 25.030          H  
ATOM  30739 2HG  ARG B1925      46.427 -42.263  34.037  1.00 25.030          H  
ATOM  30740 1HD  ARG B1925      48.506 -43.101  33.153  1.00 25.030          H  
ATOM  30741 2HD  ARG B1925      48.435 -41.927  31.821  1.00 25.030          H  
ATOM  30742  HE  ARG B1925      49.207 -41.437  34.607  1.00 25.030          H  
ATOM  30743 1HH1 ARG B1925      48.059 -39.794  31.618  1.00 25.030          H  
ATOM  30744 2HH1 ARG B1925      48.749 -38.261  32.189  1.00 25.030          H  
ATOM  30745 1HH2 ARG B1925      49.962 -39.546  35.151  1.00 25.030          H  
ATOM  30746 2HH2 ARG B1925      49.754 -38.095  34.059  1.00 25.030          H  
ATOM  30747  N   LYS B1926      43.952 -45.364  31.250  1.00 17.140          N  
ATOM  30748  CA  LYS B1926      43.439 -46.285  30.252  1.00 18.460          C  
ATOM  30749  C   LYS B1926      41.972 -45.997  30.012  1.00 18.880          C  
ATOM  30750  O   LYS B1926      41.531 -45.965  28.869  1.00 19.520          O  
ATOM  30751  CB  LYS B1926      43.650 -47.737  30.683  1.00 25.320          C  
ATOM  30752  CG  LYS B1926      43.206 -48.794  29.655  1.00 25.320          C  
ATOM  30753  CD  LYS B1926      43.512 -50.212  30.162  1.00 25.320          C  
ATOM  30754  CE  LYS B1926      43.250 -51.294  29.098  1.00 25.320          C  
ATOM  30755  NZ  LYS B1926      41.805 -51.387  28.700  1.00 25.320          N  
ATOM  30756  H   LYS B1926      44.378 -45.760  32.091  1.00 20.570          H  
ATOM  30757  HA  LYS B1926      43.975 -46.120  29.317  1.00 22.150          H  
ATOM  30758 1HB  LYS B1926      44.706 -47.895  30.901  1.00 30.380          H  
ATOM  30759 2HB  LYS B1926      43.102 -47.916  31.609  1.00 30.380          H  
ATOM  30760 1HG  LYS B1926      42.131 -48.696  29.476  1.00 30.380          H  
ATOM  30761 2HG  LYS B1926      43.728 -48.624  28.713  1.00 30.380          H  
ATOM  30762 1HD  LYS B1926      44.557 -50.267  30.469  1.00 30.380          H  
ATOM  30763 2HD  LYS B1926      42.888 -50.418  31.031  1.00 30.380          H  
ATOM  30764 1HE  LYS B1926      43.842 -51.070  28.211  1.00 30.380          H  
ATOM  30765 2HE  LYS B1926      43.565 -52.256  29.498  1.00 30.380          H  
ATOM  30766 1HZ  LYS B1926      41.682 -52.105  28.009  1.00 30.380          H  
ATOM  30767 2HZ  LYS B1926      41.232 -51.602  29.500  1.00 30.380          H  
ATOM  30768 3HZ  LYS B1926      41.484 -50.496  28.297  1.00 30.380          H  
ATOM  30769  N   HIS B1927      41.216 -45.762  31.089  1.00 18.540          N  
ATOM  30770  CA  HIS B1927      39.806 -45.435  30.989  1.00 18.960          C  
ATOM  30771  C   HIS B1927      39.544 -44.219  30.138  1.00 18.380          C  
ATOM  30772  O   HIS B1927      38.725 -44.263  29.215  1.00 19.030          O  
ATOM  30773  CB  HIS B1927      39.230 -45.176  32.380  1.00 26.380          C  
ATOM  30774  CG  HIS B1927      37.848 -44.610  32.388  1.00 26.380          C  
ATOM  30775  ND1 HIS B1927      36.754 -45.321  31.975  1.00 26.380          N  
ATOM  30776  CD2 HIS B1927      37.382 -43.406  32.816  1.00 26.380          C  
ATOM  30777  CE1 HIS B1927      35.667 -44.576  32.133  1.00 26.380          C  
ATOM  30778  NE2 HIS B1927      36.022 -43.421  32.654  1.00 26.380          N  
ATOM  30779  H   HIS B1927      41.616 -45.854  32.026  1.00 22.250          H  
ATOM  30780  HA  HIS B1927      39.274 -46.277  30.545  1.00 22.750          H  
ATOM  30781 1HB  HIS B1927      39.232 -46.102  32.937  1.00 31.650          H  
ATOM  30782 2HB  HIS B1927      39.872 -44.493  32.915  1.00 31.650          H  
ATOM  30783  HD2 HIS B1927      37.977 -42.593  33.232  1.00 31.650          H  
ATOM  30784  HE1 HIS B1927      34.647 -44.877  31.895  1.00 31.650          H  
ATOM  30785  HE2 HIS B1927      35.366 -42.658  32.918  1.00 31.650          H  
ATOM  30786  N   LEU B1928      40.234 -43.115  30.416  1.00 17.180          N  
ATOM  30787  CA  LEU B1928      39.942 -41.926  29.638  1.00 16.580          C  
ATOM  30788  C   LEU B1928      40.291 -42.149  28.166  1.00 17.250          C  
ATOM  30789  O   LEU B1928      39.530 -41.764  27.273  1.00 17.500          O  
ATOM  30790  CB  LEU B1928      40.700 -40.708  30.168  1.00 23.450          C  
ATOM  30791  CG  LEU B1928      40.333 -40.189  31.603  1.00 23.450          C  
ATOM  30792  CD1 LEU B1928      41.220 -39.000  31.896  1.00 23.450          C  
ATOM  30793  CD2 LEU B1928      38.855 -39.835  31.714  1.00 23.450          C  
ATOM  30794  H   LEU B1928      40.907 -43.114  31.193  1.00 20.620          H  
ATOM  30795  HA  LEU B1928      38.874 -41.736  29.687  1.00 19.900          H  
ATOM  30796 1HB  LEU B1928      41.765 -40.955  30.170  1.00 28.140          H  
ATOM  30797 2HB  LEU B1928      40.544 -39.900  29.482  1.00 28.140          H  
ATOM  30798  HG  LEU B1928      40.560 -40.965  32.338  1.00 28.140          H  
ATOM  30799 1HD1 LEU B1928      41.025 -38.611  32.872  1.00 28.140          H  
ATOM  30800 2HD1 LEU B1928      42.269 -39.292  31.830  1.00 28.140          H  
ATOM  30801 3HD1 LEU B1928      40.994 -38.241  31.163  1.00 28.140          H  
ATOM  30802 1HD2 LEU B1928      38.639 -39.489  32.697  1.00 28.140          H  
ATOM  30803 2HD2 LEU B1928      38.603 -39.066  31.013  1.00 28.140          H  
ATOM  30804 3HD2 LEU B1928      38.268 -40.710  31.528  1.00 28.140          H  
ATOM  30805  N   MET B1929      41.371 -42.888  27.892  1.00 17.690          N  
ATOM  30806  CA  MET B1929      41.788 -43.166  26.509  1.00 18.480          C  
ATOM  30807  C   MET B1929      40.776 -43.993  25.702  1.00 19.710          C  
ATOM  30808  O   MET B1929      40.929 -44.135  24.486  1.00 20.310          O  
ATOM  30809  CB  MET B1929      43.142 -43.878  26.464  1.00 25.560          C  
ATOM  30810  CG  MET B1929      44.380 -43.040  26.847  1.00 25.560          C  
ATOM  30811  SD  MET B1929      44.638 -41.559  25.813  1.00 25.560          S  
ATOM  30812  CE  MET B1929      44.928 -42.210  24.176  1.00 25.560          C  
ATOM  30813  H   MET B1929      41.971 -43.209  28.663  1.00 21.230          H  
ATOM  30814  HA  MET B1929      41.889 -42.216  25.993  1.00 22.180          H  
ATOM  30815 1HB  MET B1929      43.105 -44.715  27.164  1.00 30.670          H  
ATOM  30816 2HB  MET B1929      43.298 -44.304  25.480  1.00 30.670          H  
ATOM  30817 1HG  MET B1929      44.278 -42.710  27.875  1.00 30.670          H  
ATOM  30818 2HG  MET B1929      45.267 -43.667  26.786  1.00 30.670          H  
ATOM  30819 1HE  MET B1929      45.098 -41.383  23.484  1.00 30.670          H  
ATOM  30820 2HE  MET B1929      45.803 -42.860  24.186  1.00 30.670          H  
ATOM  30821 3HE  MET B1929      44.055 -42.777  23.847  1.00 30.670          H  
ATOM  30822  N   GLU B1930      39.806 -44.622  26.377  1.00 20.150          N  
ATOM  30823  CA  GLU B1930      38.785 -45.431  25.730  1.00 21.310          C  
ATOM  30824  C   GLU B1930      37.481 -44.658  25.526  1.00 21.090          C  
ATOM  30825  O   GLU B1930      36.551 -45.167  24.906  1.00 21.960          O  
ATOM  30826  CB  GLU B1930      38.508 -46.700  26.548  1.00 29.370          C  
ATOM  30827  CG  GLU B1930      39.668 -47.696  26.612  1.00 29.370          C  
ATOM  30828  CD  GLU B1930      39.375 -48.888  27.503  1.00 29.370          C  
ATOM  30829  OE1 GLU B1930      38.358 -48.877  28.151  1.00 29.370          O  
ATOM  30830  OE2 GLU B1930      40.177 -49.812  27.533  1.00 29.370          O  
ATOM  30831  H   GLU B1930      39.699 -44.467  27.384  1.00 24.180          H  
ATOM  30832  HA  GLU B1930      39.157 -45.732  24.754  1.00 25.570          H  
ATOM  30833 1HB  GLU B1930      38.266 -46.413  27.574  1.00 35.240          H  
ATOM  30834 2HB  GLU B1930      37.638 -47.214  26.139  1.00 35.240          H  
ATOM  30835 1HG  GLU B1930      39.873 -48.052  25.605  1.00 35.240          H  
ATOM  30836 2HG  GLU B1930      40.556 -47.187  26.965  1.00 35.240          H  
ATOM  30837  N   HIS B1931      37.385 -43.449  26.083  1.00 19.940          N  
ATOM  30838  CA  HIS B1931      36.149 -42.668  25.994  1.00 19.670          C  
ATOM  30839  C   HIS B1931      36.328 -41.263  25.431  1.00 18.770          C  
ATOM  30840  O   HIS B1931      35.380 -40.659  24.921  1.00 18.810          O  
ATOM  30841  CB  HIS B1931      35.499 -42.579  27.363  1.00 27.650          C  
ATOM  30842  CG  HIS B1931      35.043 -43.889  27.882  1.00 27.650          C  
ATOM  30843  ND1 HIS B1931      35.866 -44.749  28.569  1.00 27.650          N  
ATOM  30844  CD2 HIS B1931      33.840 -44.498  27.797  1.00 27.650          C  
ATOM  30845  CE1 HIS B1931      35.190 -45.835  28.885  1.00 27.650          C  
ATOM  30846  NE2 HIS B1931      33.948 -45.708  28.431  1.00 27.650          N  
ATOM  30847  H   HIS B1931      38.206 -43.049  26.538  1.00 23.930          H  
ATOM  30848  HA  HIS B1931      35.453 -43.186  25.337  1.00 23.600          H  
ATOM  30849 1HB  HIS B1931      36.242 -42.196  28.052  1.00 33.180          H  
ATOM  30850 2HB  HIS B1931      34.663 -41.884  27.345  1.00 33.180          H  
ATOM  30851  HD1 HIS B1931      36.857 -44.601  28.801  1.00 33.180          H  
ATOM  30852  HD2 HIS B1931      32.896 -44.201  27.343  1.00 33.180          H  
ATOM  30853  HE1 HIS B1931      35.677 -46.641  29.435  1.00 33.180          H  
ATOM  30854  N   LEU B1932      37.525 -40.723  25.559  1.00 17.980          N  
ATOM  30855  CA  LEU B1932      37.820 -39.383  25.119  1.00 17.080          C  
ATOM  30856  C   LEU B1932      38.982 -39.415  24.118  1.00 17.440          C  
ATOM  30857  O   LEU B1932      39.832 -40.292  24.215  1.00 18.000          O  
ATOM  30858  CB  LEU B1932      38.216 -38.544  26.335  1.00 24.270          C  
ATOM  30859  CG  LEU B1932      37.211 -38.383  27.470  1.00 24.270          C  
ATOM  30860  CD1 LEU B1932      37.926 -37.678  28.616  1.00 24.270          C  
ATOM  30861  CD2 LEU B1932      35.983 -37.572  27.012  1.00 24.270          C  
ATOM  30862  H   LEU B1932      38.265 -41.244  26.025  1.00 21.580          H  
ATOM  30863  HA  LEU B1932      36.928 -38.983  24.653  1.00 20.500          H  
ATOM  30864 1HB  LEU B1932      39.075 -39.016  26.779  1.00 29.130          H  
ATOM  30865 2HB  LEU B1932      38.501 -37.592  26.011  1.00 29.130          H  
ATOM  30866  HG  LEU B1932      36.893 -39.366  27.816  1.00 29.130          H  
ATOM  30867 1HD1 LEU B1932      37.245 -37.574  29.449  1.00 29.130          H  
ATOM  30868 2HD1 LEU B1932      38.783 -38.265  28.917  1.00 29.130          H  
ATOM  30869 3HD1 LEU B1932      38.265 -36.704  28.302  1.00 29.130          H  
ATOM  30870 1HD2 LEU B1932      35.293 -37.465  27.848  1.00 29.130          H  
ATOM  30871 2HD2 LEU B1932      36.288 -36.580  26.675  1.00 29.130          H  
ATOM  30872 3HD2 LEU B1932      35.474 -38.085  26.198  1.00 29.130          H  
ATOM  30873  N   PRO B1933      39.040 -38.508  23.135  1.00 17.210          N  
ATOM  30874  CA  PRO B1933      40.166 -38.311  22.238  1.00 17.460          C  
ATOM  30875  C   PRO B1933      41.283 -37.655  23.040  1.00 16.660          C  
ATOM  30876  O   PRO B1933      40.980 -36.906  23.965  1.00 15.610          O  
ATOM  30877  CB  PRO B1933      39.591 -37.381  21.187  1.00 26.190          C  
ATOM  30878  CG  PRO B1933      38.517 -36.629  21.925  1.00 26.190          C  
ATOM  30879  CD  PRO B1933      37.925 -37.610  22.899  1.00 26.190          C  
ATOM  30880  HA  PRO B1933      40.481 -39.274  21.806  1.00 20.950          H  
ATOM  30881 1HB  PRO B1933      40.387 -36.736  20.793  1.00 31.430          H  
ATOM  30882 2HB  PRO B1933      39.221 -37.959  20.338  1.00 31.430          H  
ATOM  30883 1HG  PRO B1933      38.995 -35.799  22.427  1.00 31.430          H  
ATOM  30884 2HG  PRO B1933      37.787 -36.198  21.245  1.00 31.430          H  
ATOM  30885 1HD  PRO B1933      37.655 -37.076  23.801  1.00 31.430          H  
ATOM  30886 2HD  PRO B1933      37.072 -38.144  22.455  1.00 31.430          H  
ATOM  30887  N   GLU B1934      42.536 -37.850  22.646  1.00 17.150          N  
ATOM  30888  CA  GLU B1934      43.693 -37.252  23.326  1.00 16.480          C  
ATOM  30889  C   GLU B1934      43.543 -35.785  23.758  1.00 15.240          C  
ATOM  30890  O   GLU B1934      43.923 -35.428  24.871  1.00 14.330          O  
ATOM  30891  CB  GLU B1934      44.944 -37.395  22.462  1.00 23.340          C  
ATOM  30892  CG  GLU B1934      46.219 -36.872  23.128  1.00 23.340          C  
ATOM  30893  CD  GLU B1934      47.450 -37.099  22.312  1.00 23.340          C  
ATOM  30894  OE1 GLU B1934      47.342 -37.678  21.262  1.00 23.340          O  
ATOM  30895  OE2 GLU B1934      48.504 -36.694  22.738  1.00 23.340          O  
ATOM  30896  H   GLU B1934      42.706 -38.469  21.860  1.00 20.580          H  
ATOM  30897  HA  GLU B1934      43.869 -37.831  24.233  1.00 19.780          H  
ATOM  30898 1HB  GLU B1934      45.099 -38.445  22.215  1.00 28.010          H  
ATOM  30899 2HB  GLU B1934      44.804 -36.854  21.525  1.00 28.010          H  
ATOM  30900 1HG  GLU B1934      46.124 -35.800  23.304  1.00 28.010          H  
ATOM  30901 2HG  GLU B1934      46.333 -37.359  24.095  1.00 28.010          H  
ATOM  30902  N   TYR B1935      43.014 -34.909  22.900  1.00 15.180          N  
ATOM  30903  CA  TYR B1935      42.911 -33.480  23.255  1.00 14.100          C  
ATOM  30904  C   TYR B1935      42.067 -33.207  24.521  1.00 12.940          C  
ATOM  30905  O   TYR B1935      42.176 -32.142  25.127  1.00 11.910          O  
ATOM  30906  CB  TYR B1935      42.412 -32.647  22.063  1.00 20.170          C  
ATOM  30907  CG  TYR B1935      40.978 -32.855  21.646  1.00 20.170          C  
ATOM  30908  CD1 TYR B1935      39.972 -32.123  22.244  1.00 20.170          C  
ATOM  30909  CD2 TYR B1935      40.677 -33.749  20.640  1.00 20.170          C  
ATOM  30910  CE1 TYR B1935      38.661 -32.285  21.850  1.00 20.170          C  
ATOM  30911  CE2 TYR B1935      39.372 -33.914  20.239  1.00 20.170          C  
ATOM  30912  CZ  TYR B1935      38.360 -33.185  20.845  1.00 20.170          C  
ATOM  30913  OH  TYR B1935      37.050 -33.353  20.447  1.00 20.170          O  
ATOM  30914  H   TYR B1935      42.713 -35.230  21.993  1.00 18.220          H  
ATOM  30915  HA  TYR B1935      43.917 -33.130  23.477  1.00 16.920          H  
ATOM  30916 1HB  TYR B1935      42.534 -31.588  22.297  1.00 24.210          H  
ATOM  30917 2HB  TYR B1935      43.040 -32.853  21.200  1.00 24.210          H  
ATOM  30918  HD1 TYR B1935      40.221 -31.416  23.026  1.00 24.210          H  
ATOM  30919  HD2 TYR B1935      41.468 -34.320  20.155  1.00 24.210          H  
ATOM  30920  HE1 TYR B1935      37.867 -31.703  22.331  1.00 24.210          H  
ATOM  30921  HE2 TYR B1935      39.138 -34.621  19.439  1.00 24.210          H  
ATOM  30922  HH  TYR B1935      36.488 -32.700  20.887  1.00 24.210          H  
ATOM  30923  N   MET B1936      41.194 -34.149  24.880  1.00 13.210          N  
ATOM  30924  CA  MET B1936      40.319 -34.082  26.044  1.00 12.350          C  
ATOM  30925  C   MET B1936      40.933 -34.733  27.289  1.00 12.110          C  
ATOM  30926  O   MET B1936      40.290 -34.787  28.333  1.00 11.610          O  
ATOM  30927  CB  MET B1936      39.032 -34.848  25.785  1.00 17.630          C  
ATOM  30928  CG  MET B1936      38.013 -34.341  24.798  1.00 17.630          C  
ATOM  30929  SD  MET B1936      37.295 -32.808  25.188  1.00 17.630          S  
ATOM  30930  CE  MET B1936      36.486 -33.176  26.709  1.00 17.630          C  
ATOM  30931  H   MET B1936      41.185 -35.020  24.346  1.00 15.850          H  
ATOM  30932  HA  MET B1936      40.114 -33.037  26.270  1.00 14.820          H  
ATOM  30933 1HB  MET B1936      39.343 -35.776  25.361  1.00 21.160          H  
ATOM  30934 2HB  MET B1936      38.550 -35.078  26.713  1.00 21.160          H  
ATOM  30935 1HG  MET B1936      38.494 -34.233  23.857  1.00 21.160          H  
ATOM  30936 2HG  MET B1936      37.213 -35.063  24.697  1.00 21.160          H  
ATOM  30937 1HE  MET B1936      35.955 -32.306  27.073  1.00 21.160          H  
ATOM  30938 2HE  MET B1936      35.811 -33.983  26.581  1.00 21.160          H  
ATOM  30939 3HE  MET B1936      37.220 -33.462  27.409  1.00 21.160          H  
ATOM  30940  N   ILE B1937      42.128 -35.299  27.183  1.00 12.540          N  
ATOM  30941  CA  ILE B1937      42.674 -36.049  28.302  1.00 12.370          C  
ATOM  30942  C   ILE B1937      43.839 -35.342  29.012  1.00 11.180          C  
ATOM  30943  O   ILE B1937      44.821 -34.983  28.367  1.00 11.140          O  
ATOM  30944  CB  ILE B1937      43.100 -37.441  27.802  1.00 17.390          C  
ATOM  30945  CG1 ILE B1937      41.824 -38.144  27.262  1.00 17.390          C  
ATOM  30946  CG2 ILE B1937      43.819 -38.268  28.902  1.00 17.390          C  
ATOM  30947  CD1 ILE B1937      42.054 -39.422  26.571  1.00 17.390          C  
ATOM  30948  H   ILE B1937      42.668 -35.222  26.312  1.00 15.050          H  
ATOM  30949  HA  ILE B1937      41.848 -36.213  28.974  1.00 14.840          H  
ATOM  30950  HB  ILE B1937      43.781 -37.310  26.956  1.00 20.860          H  
ATOM  30951 1HG1 ILE B1937      41.145 -38.291  28.078  1.00 20.860          H  
ATOM  30952 2HG1 ILE B1937      41.346 -37.489  26.534  1.00 20.860          H  
ATOM  30953 1HG2 ILE B1937      44.119 -39.235  28.511  1.00 20.860          H  
ATOM  30954 2HG2 ILE B1937      44.717 -37.739  29.236  1.00 20.860          H  
ATOM  30955 3HG2 ILE B1937      43.165 -38.419  29.742  1.00 20.860          H  
ATOM  30956 1HD1 ILE B1937      41.122 -39.823  26.223  1.00 20.860          H  
ATOM  30957 2HD1 ILE B1937      42.707 -39.264  25.721  1.00 20.860          H  
ATOM  30958 3HD1 ILE B1937      42.498 -40.129  27.251  1.00 20.860          H  
ATOM  30959  N   PRO B1938      43.760 -35.121  30.342  1.00 10.280          N  
ATOM  30960  CA  PRO B1938      44.764 -34.454  31.135  1.00  9.110          C  
ATOM  30961  C   PRO B1938      46.079 -35.202  31.208  1.00  9.300          C  
ATOM  30962  O   PRO B1938      46.114 -36.434  31.236  1.00 10.130          O  
ATOM  30963  CB  PRO B1938      44.092 -34.364  32.518  1.00 13.660          C  
ATOM  30964  CG  PRO B1938      43.077 -35.446  32.533  1.00 13.660          C  
ATOM  30965  CD  PRO B1938      42.604 -35.569  31.112  1.00 13.660          C  
ATOM  30966  HA  PRO B1938      44.949 -33.472  30.702  1.00 10.930          H  
ATOM  30967 1HB  PRO B1938      44.853 -34.507  33.302  1.00 16.400          H  
ATOM  30968 2HB  PRO B1938      43.658 -33.372  32.675  1.00 16.400          H  
ATOM  30969 1HG  PRO B1938      43.545 -36.377  32.894  1.00 16.400          H  
ATOM  30970 2HG  PRO B1938      42.268 -35.193  33.240  1.00 16.400          H  
ATOM  30971 1HD  PRO B1938      42.425 -36.609  30.952  1.00 16.400          H  
ATOM  30972 2HD  PRO B1938      41.724 -34.939  30.905  1.00 16.400          H  
ATOM  30973  N   ALA B1939      47.148 -34.410  31.253  1.00  8.610          N  
ATOM  30974  CA  ALA B1939      48.525 -34.830  31.411  1.00  8.750          C  
ATOM  30975  C   ALA B1939      48.724 -35.543  32.727  1.00  8.150          C  
ATOM  30976  O   ALA B1939      49.448 -36.545  32.802  1.00  8.590          O  
ATOM  30977  CB  ALA B1939      49.442 -33.620  31.334  1.00 12.190          C  
ATOM  30978  H   ALA B1939      46.971 -33.413  31.229  1.00 10.330          H  
ATOM  30979  HA  ALA B1939      48.767 -35.523  30.606  1.00 10.500          H  
ATOM  30980 1HB  ALA B1939      50.479 -33.940  31.439  1.00 14.630          H  
ATOM  30981 2HB  ALA B1939      49.312 -33.121  30.375  1.00 14.630          H  
ATOM  30982 3HB  ALA B1939      49.189 -32.931  32.137  1.00 14.630          H  
ATOM  30983  N   HIS B1940      48.100 -34.999  33.772  1.00  7.190          N  
ATOM  30984  CA  HIS B1940      48.285 -35.561  35.108  1.00  6.610          C  
ATOM  30985  C   HIS B1940      47.010 -35.658  35.927  1.00  6.640          C  
ATOM  30986  O   HIS B1940      46.175 -34.755  35.885  1.00  6.430          O  
ATOM  30987  CB  HIS B1940      49.265 -34.691  35.905  1.00  9.490          C  
ATOM  30988  CG  HIS B1940      50.591 -34.513  35.252  1.00  9.490          C  
ATOM  30989  ND1 HIS B1940      51.591 -35.457  35.310  1.00  9.490          N  
ATOM  30990  CD2 HIS B1940      51.080 -33.488  34.520  1.00  9.490          C  
ATOM  30991  CE1 HIS B1940      52.636 -35.018  34.630  1.00  9.490          C  
ATOM  30992  NE2 HIS B1940      52.348 -33.824  34.144  1.00  9.490          N  
ATOM  30993  H   HIS B1940      47.537 -34.159  33.593  1.00  8.630          H  
ATOM  30994  HA  HIS B1940      48.695 -36.561  35.026  1.00  7.930          H  
ATOM  30995 1HB  HIS B1940      48.831 -33.711  36.073  1.00 11.380          H  
ATOM  30996 2HB  HIS B1940      49.430 -35.142  36.884  1.00 11.380          H  
ATOM  30997  HD1 HIS B1940      51.665 -36.179  35.998  1.00 11.380          H  
ATOM  30998  HD2 HIS B1940      50.657 -32.533  34.213  1.00 11.380          H  
ATOM  30999  HE1 HIS B1940      53.539 -35.622  34.549  1.00 11.380          H  
ATOM  31000  N   LEU B1941      46.907 -36.734  36.709  1.00  7.080          N  
ATOM  31001  CA  LEU B1941      45.810 -36.958  37.645  1.00  7.450          C  
ATOM  31002  C   LEU B1941      46.357 -37.161  39.054  1.00  6.900          C  
ATOM  31003  O   LEU B1941      47.189 -38.040  39.285  1.00  6.720          O  
ATOM  31004  CB  LEU B1941      44.992 -38.185  37.213  1.00 10.280          C  
ATOM  31005  CG  LEU B1941      44.253 -38.098  35.829  1.00 10.280          C  
ATOM  31006  CD1 LEU B1941      43.670 -39.473  35.472  1.00 10.280          C  
ATOM  31007  CD2 LEU B1941      43.117 -37.047  35.904  1.00 10.280          C  
ATOM  31008  H   LEU B1941      47.638 -37.431  36.665  1.00  8.500          H  
ATOM  31009  HA  LEU B1941      45.177 -36.079  37.664  1.00  8.940          H  
ATOM  31010 1HB  LEU B1941      45.664 -39.042  37.172  1.00 12.340          H  
ATOM  31011 2HB  LEU B1941      44.261 -38.383  37.978  1.00 12.340          H  
ATOM  31012  HG  LEU B1941      44.962 -37.814  35.050  1.00 12.340          H  
ATOM  31013 1HD1 LEU B1941      43.164 -39.416  34.509  1.00 12.340          H  
ATOM  31014 2HD1 LEU B1941      44.474 -40.209  35.413  1.00 12.340          H  
ATOM  31015 3HD1 LEU B1941      42.960 -39.774  36.232  1.00 12.340          H  
ATOM  31016 1HD2 LEU B1941      42.609 -37.004  34.954  1.00 12.340          H  
ATOM  31017 2HD2 LEU B1941      42.403 -37.326  36.672  1.00 12.340          H  
ATOM  31018 3HD2 LEU B1941      43.523 -36.065  36.133  1.00 12.340          H  
ATOM  31019  N   VAL B1942      45.892 -36.337  39.980  1.00  6.800          N  
ATOM  31020  CA  VAL B1942      46.320 -36.367  41.370  1.00  6.660          C  
ATOM  31021  C   VAL B1942      45.390 -37.238  42.199  1.00  7.900          C  
ATOM  31022  O   VAL B1942      44.170 -37.098  42.128  1.00  8.470          O  
ATOM  31023  CB  VAL B1942      46.344 -34.944  41.929  1.00  9.380          C  
ATOM  31024  CG1 VAL B1942      46.739 -34.944  43.419  1.00  9.380          C  
ATOM  31025  CG2 VAL B1942      47.285 -34.085  41.096  1.00  9.380          C  
ATOM  31026  H   VAL B1942      45.214 -35.626  39.693  1.00  8.160          H  
ATOM  31027  HA  VAL B1942      47.327 -36.783  41.414  1.00  7.990          H  
ATOM  31028  HB  VAL B1942      45.374 -34.549  41.850  1.00 11.260          H  
ATOM  31029 1HG1 VAL B1942      46.727 -33.928  43.798  1.00 11.260          H  
ATOM  31030 2HG1 VAL B1942      46.042 -35.541  43.999  1.00 11.260          H  
ATOM  31031 3HG1 VAL B1942      47.741 -35.355  43.529  1.00 11.260          H  
ATOM  31032 1HG2 VAL B1942      47.275 -33.062  41.475  1.00 11.260          H  
ATOM  31033 2HG2 VAL B1942      48.293 -34.487  41.155  1.00 11.260          H  
ATOM  31034 3HG2 VAL B1942      46.954 -34.082  40.054  1.00 11.260          H  
ATOM  31035  N   HIS B1943      45.961 -38.149  42.973  1.00  8.360          N  
ATOM  31036  CA  HIS B1943      45.170 -39.074  43.779  1.00  9.620          C  
ATOM  31037  C   HIS B1943      44.925 -38.596  45.209  1.00  9.820          C  
ATOM  31038  O   HIS B1943      45.861 -38.494  46.005  1.00  9.440          O  
ATOM  31039  CB  HIS B1943      45.894 -40.412  43.810  1.00 12.960          C  
ATOM  31040  CG  HIS B1943      45.977 -41.062  42.479  1.00 12.960          C  
ATOM  31041  ND1 HIS B1943      46.591 -42.270  42.300  1.00 12.960          N  
ATOM  31042  CD2 HIS B1943      45.517 -40.685  41.256  1.00 12.960          C  
ATOM  31043  CE1 HIS B1943      46.509 -42.616  41.042  1.00 12.960          C  
ATOM  31044  NE2 HIS B1943      45.863 -41.670  40.381  1.00 12.960          N  
ATOM  31045  H   HIS B1943      46.971 -38.212  42.987  1.00 10.030          H  
ATOM  31046  HA  HIS B1943      44.195 -39.218  43.311  1.00 11.540          H  
ATOM  31047 1HB  HIS B1943      46.912 -40.257  44.158  1.00 15.560          H  
ATOM  31048 2HB  HIS B1943      45.414 -41.088  44.510  1.00 15.560          H  
ATOM  31049  HD1 HIS B1943      46.766 -42.941  43.024  1.00 15.560          H  
ATOM  31050  HD2 HIS B1943      44.969 -39.817  40.893  1.00 15.560          H  
ATOM  31051  HE1 HIS B1943      46.928 -43.555  40.743  1.00 15.560          H  
ATOM  31052  N   LEU B1944      43.661 -38.287  45.514  1.00 10.520          N  
ATOM  31053  CA  LEU B1944      43.256 -37.761  46.817  1.00 11.000          C  
ATOM  31054  C   LEU B1944      42.196 -38.609  47.536  1.00 12.400          C  
ATOM  31055  O   LEU B1944      41.411 -39.321  46.900  1.00 13.020          O  
ATOM  31056  CB  LEU B1944      42.703 -36.342  46.663  1.00 15.210          C  
ATOM  31057  CG  LEU B1944      43.593 -35.276  46.028  1.00 15.210          C  
ATOM  31058  CD1 LEU B1944      42.757 -34.022  45.903  1.00 15.210          C  
ATOM  31059  CD2 LEU B1944      44.845 -35.031  46.863  1.00 15.210          C  
ATOM  31060  H   LEU B1944      42.947 -38.393  44.783  1.00 12.620          H  
ATOM  31061  HA  LEU B1944      44.131 -37.738  47.464  1.00 13.200          H  
ATOM  31062 1HB  LEU B1944      41.842 -36.398  46.042  1.00 18.250          H  
ATOM  31063 2HB  LEU B1944      42.390 -35.977  47.641  1.00 18.250          H  
ATOM  31064  HG  LEU B1944      43.886 -35.590  45.027  1.00 18.250          H  
ATOM  31065 1HD1 LEU B1944      43.342 -33.233  45.451  1.00 18.250          H  
ATOM  31066 2HD1 LEU B1944      41.880 -34.231  45.286  1.00 18.250          H  
ATOM  31067 3HD1 LEU B1944      42.432 -33.703  46.898  1.00 18.250          H  
ATOM  31068 1HD2 LEU B1944      45.449 -34.258  46.391  1.00 18.250          H  
ATOM  31069 2HD2 LEU B1944      44.560 -34.709  47.865  1.00 18.250          H  
ATOM  31070 3HD2 LEU B1944      45.434 -35.947  46.930  1.00 18.250          H  
ATOM  31071  N   GLU B1945      42.168 -38.501  48.870  1.00 13.000          N  
ATOM  31072  CA  GLU B1945      41.113 -39.100  49.696  1.00 14.360          C  
ATOM  31073  C   GLU B1945      39.760 -38.412  49.459  1.00 14.920          C  
ATOM  31074  O   GLU B1945      38.699 -39.035  49.514  1.00 15.920          O  
ATOM  31075  CB  GLU B1945      41.479 -38.983  51.174  1.00 19.560          C  
ATOM  31076  CG  GLU B1945      42.721 -39.761  51.582  1.00 19.560          C  
ATOM  31077  CD  GLU B1945      44.000 -39.034  51.248  1.00 19.560          C  
ATOM  31078  OE1 GLU B1945      43.924 -37.926  50.744  1.00 19.560          O  
ATOM  31079  OE2 GLU B1945      45.048 -39.579  51.478  1.00 19.560          O  
ATOM  31080  H   GLU B1945      42.902 -37.963  49.346  1.00 15.600          H  
ATOM  31081  HA  GLU B1945      41.014 -40.154  49.429  1.00 17.230          H  
ATOM  31082 1HB  GLU B1945      41.627 -37.934  51.431  1.00 23.470          H  
ATOM  31083 2HB  GLU B1945      40.647 -39.349  51.776  1.00 23.470          H  
ATOM  31084 1HG  GLU B1945      42.686 -39.946  52.655  1.00 23.470          H  
ATOM  31085 2HG  GLU B1945      42.712 -40.725  51.072  1.00 23.470          H  
ATOM  31086  N   GLN B1946      39.808 -37.094  49.266  1.00 14.360          N  
ATOM  31087  CA  GLN B1946      38.628 -36.256  49.050  1.00 14.660          C  
ATOM  31088  C   GLN B1946      39.016 -35.070  48.187  1.00 13.510          C  
ATOM  31089  O   GLN B1946      40.160 -34.615  48.268  1.00 12.810          O  
ATOM  31090  CB  GLN B1946      38.044 -35.769  50.380  1.00 20.400          C  
ATOM  31091  CG  GLN B1946      38.963 -34.862  51.193  1.00 20.400          C  
ATOM  31092  CD  GLN B1946      38.340 -34.477  52.521  1.00 20.400          C  
ATOM  31093  OE1 GLN B1946      37.149 -34.163  52.578  1.00 20.400          O  
ATOM  31094  NE2 GLN B1946      39.133 -34.498  53.588  1.00 20.400          N  
ATOM  31095  H   GLN B1946      40.714 -36.651  49.267  1.00 17.230          H  
ATOM  31096  HA  GLN B1946      37.862 -36.825  48.545  1.00 17.590          H  
ATOM  31097 1HB  GLN B1946      37.127 -35.209  50.181  1.00 24.480          H  
ATOM  31098 2HB  GLN B1946      37.778 -36.626  50.995  1.00 24.480          H  
ATOM  31099 1HG  GLN B1946      39.902 -35.380  51.380  1.00 24.480          H  
ATOM  31100 2HG  GLN B1946      39.144 -33.941  50.631  1.00 24.480          H  
ATOM  31101 1HE2 GLN B1946      38.770 -34.250  54.489  1.00 24.480          H  
ATOM  31102 2HE2 GLN B1946      40.094 -34.758  53.493  1.00 24.480          H  
ATOM  31103  N   LEU B1947      38.066 -34.503  47.439  1.00 13.350          N  
ATOM  31104  CA  LEU B1947      38.376 -33.287  46.694  1.00 12.320          C  
ATOM  31105  C   LEU B1947      38.721 -32.201  47.691  1.00 12.730          C  
ATOM  31106  O   LEU B1947      38.111 -32.154  48.750  1.00 13.800          O  
ATOM  31107  CB  LEU B1947      37.200 -32.854  45.808  1.00 17.660          C  
ATOM  31108  CG  LEU B1947      36.884 -33.734  44.595  1.00 17.660          C  
ATOM  31109  CD1 LEU B1947      35.630 -33.223  43.966  1.00 17.660          C  
ATOM  31110  CD2 LEU B1947      38.072 -33.723  43.580  1.00 17.660          C  
ATOM  31111  H   LEU B1947      37.127 -34.920  47.384  1.00 16.020          H  
ATOM  31112  HA  LEU B1947      39.245 -33.493  46.086  1.00 14.780          H  
ATOM  31113 1HB  LEU B1947      36.305 -32.866  46.434  1.00 21.190          H  
ATOM  31114 2HB  LEU B1947      37.342 -31.836  45.468  1.00 21.190          H  
ATOM  31115  HG  LEU B1947      36.700 -34.726  44.911  1.00 21.190          H  
ATOM  31116 1HD1 LEU B1947      35.372 -33.827  43.102  1.00 21.190          H  
ATOM  31117 2HD1 LEU B1947      34.819 -33.261  44.694  1.00 21.190          H  
ATOM  31118 3HD1 LEU B1947      35.779 -32.204  43.655  1.00 21.190          H  
ATOM  31119 1HD2 LEU B1947      37.817 -34.346  42.722  1.00 21.190          H  
ATOM  31120 2HD2 LEU B1947      38.260 -32.714  43.252  1.00 21.190          H  
ATOM  31121 3HD2 LEU B1947      38.971 -34.106  44.024  1.00 21.190          H  
ATOM  31122  N   PRO B1948      39.666 -31.299  47.383  1.00 12.060          N  
ATOM  31123  CA  PRO B1948      40.122 -30.251  48.273  1.00 12.560          C  
ATOM  31124  C   PRO B1948      38.986 -29.277  48.594  1.00 12.860          C  
ATOM  31125  O   PRO B1948      38.158 -28.966  47.719  1.00 12.180          O  
ATOM  31126  CB  PRO B1948      41.259 -29.620  47.463  1.00 18.840          C  
ATOM  31127  CG  PRO B1948      40.933 -29.913  46.014  1.00 18.840          C  
ATOM  31128  CD  PRO B1948      40.247 -31.247  46.025  1.00 18.840          C  
ATOM  31129  HA  PRO B1948      40.506 -30.710  49.195  1.00 15.070          H  
ATOM  31130 1HB  PRO B1948      41.310 -28.589  47.676  1.00 22.610          H  
ATOM  31131 2HB  PRO B1948      42.223 -30.046  47.774  1.00 22.610          H  
ATOM  31132 1HG  PRO B1948      40.288 -29.102  45.615  1.00 22.610          H  
ATOM  31133 2HG  PRO B1948      41.844 -29.921  45.408  1.00 22.610          H  
ATOM  31134 1HD  PRO B1948      39.482 -31.243  45.250  1.00 22.610          H  
ATOM  31135 2HD  PRO B1948      40.969 -32.032  45.881  1.00 22.610          H  
ATOM  31136  N   LEU B1949      38.992 -28.783  49.841  1.00 13.880          N  
ATOM  31137  CA  LEU B1949      37.970 -27.874  50.344  1.00 14.270          C  
ATOM  31138  C   LEU B1949      38.526 -26.601  50.970  1.00 14.680          C  
ATOM  31139  O   LEU B1949      39.647 -26.576  51.483  1.00 15.170          O  
ATOM  31140  CB  LEU B1949      37.143 -28.581  51.426  1.00 19.820          C  
ATOM  31141  CG  LEU B1949      36.432 -29.880  51.007  1.00 19.820          C  
ATOM  31142  CD1 LEU B1949      37.266 -31.105  51.446  1.00 19.820          C  
ATOM  31143  CD2 LEU B1949      35.056 -29.904  51.609  1.00 19.820          C  
ATOM  31144  H   LEU B1949      39.725 -29.073  50.474  1.00 16.660          H  
ATOM  31145  HA  LEU B1949      37.322 -27.592  49.515  1.00 17.120          H  
ATOM  31146 1HB  LEU B1949      37.807 -28.824  52.251  1.00 23.790          H  
ATOM  31147 2HB  LEU B1949      36.387 -27.881  51.796  1.00 23.790          H  
ATOM  31148  HG  LEU B1949      36.347 -29.911  49.917  1.00 23.790          H  
ATOM  31149 1HD1 LEU B1949      36.757 -32.013  51.123  1.00 23.790          H  
ATOM  31150 2HD1 LEU B1949      38.248 -31.084  50.998  1.00 23.790          H  
ATOM  31151 3HD1 LEU B1949      37.371 -31.117  52.528  1.00 23.790          H  
ATOM  31152 1HD2 LEU B1949      34.533 -30.809  51.298  1.00 23.790          H  
ATOM  31153 2HD2 LEU B1949      35.115 -29.875  52.694  1.00 23.790          H  
ATOM  31154 3HD2 LEU B1949      34.528 -29.050  51.256  1.00 23.790          H  
ATOM  31155  N   THR B1950      37.703 -25.559  50.943  1.00 14.570          N  
ATOM  31156  CA  THR B1950      37.949 -24.269  51.569  1.00 15.080          C  
ATOM  31157  C   THR B1950      37.062 -24.301  52.814  1.00 16.340          C  
ATOM  31158  O   THR B1950      36.243 -25.222  52.924  1.00 16.630          O  
ATOM  31159  CB  THR B1950      37.502 -23.123  50.630  1.00 20.910          C  
ATOM  31160  OG1 THR B1950      36.063 -23.150  50.525  1.00 20.910          O  
ATOM  31161  CG2 THR B1950      38.107 -23.329  49.290  1.00 20.910          C  
ATOM  31162  H   THR B1950      36.817 -25.669  50.469  1.00 17.480          H  
ATOM  31163  HA  THR B1950      39.002 -24.181  51.838  1.00 18.100          H  
ATOM  31164  HB  THR B1950      37.828 -22.166  50.961  1.00 25.090          H  
ATOM  31165  HG1 THR B1950      35.778 -22.385  50.001  1.00 25.090          H  
ATOM  31166 1HG2 THR B1950      37.779 -22.543  48.609  1.00 25.090          H  
ATOM  31167 2HG2 THR B1950      39.188 -23.303  49.378  1.00 25.090          H  
ATOM  31168 3HG2 THR B1950      37.796 -24.283  48.923  1.00 25.090          H  
ATOM  31169  N   PRO B1951      37.111 -23.308  53.727  1.00 17.180          N  
ATOM  31170  CA  PRO B1951      36.299 -23.220  54.933  1.00 18.390          C  
ATOM  31171  C   PRO B1951      34.789 -23.286  54.676  1.00 18.520          C  
ATOM  31172  O   PRO B1951      34.024 -23.483  55.617  1.00 19.480          O  
ATOM  31173  CB  PRO B1951      36.721 -21.872  55.523  1.00 27.590          C  
ATOM  31174  CG  PRO B1951      38.119 -21.647  55.013  1.00 27.590          C  
ATOM  31175  CD  PRO B1951      38.109 -22.204  53.619  1.00 27.590          C  
ATOM  31176  HA  PRO B1951      36.595 -24.035  55.609  1.00 22.070          H  
ATOM  31177 1HB  PRO B1951      36.031 -21.104  55.177  1.00 33.100          H  
ATOM  31178 2HB  PRO B1951      36.652 -21.899  56.621  1.00 33.100          H  
ATOM  31179 1HG  PRO B1951      38.358 -20.570  55.042  1.00 33.100          H  
ATOM  31180 2HG  PRO B1951      38.846 -22.151  55.669  1.00 33.100          H  
ATOM  31181 1HD  PRO B1951      37.750 -21.406  52.964  1.00 33.100          H  
ATOM  31182 2HD  PRO B1951      39.112 -22.564  53.353  1.00 33.100          H  
ATOM  31183  N   ASN B1952      34.345 -23.091  53.420  1.00 17.600          N  
ATOM  31184  CA  ASN B1952      32.923 -23.158  53.092  1.00 17.690          C  
ATOM  31185  C   ASN B1952      32.378 -24.571  53.330  1.00 17.450          C  
ATOM  31186  O   ASN B1952      31.169 -24.769  53.469  1.00 17.540          O  
ATOM  31187  CB  ASN B1952      32.681 -22.721  51.665  1.00 24.730          C  
ATOM  31188  CG  ASN B1952      32.840 -21.235  51.478  1.00 24.730          C  
ATOM  31189  OD1 ASN B1952      32.763 -20.444  52.425  1.00 24.730          O  
ATOM  31190  ND2 ASN B1952      33.062 -20.834  50.257  1.00 24.730          N  
ATOM  31191  H   ASN B1952      34.997 -22.938  52.654  1.00 21.120          H  
ATOM  31192  HA  ASN B1952      32.374 -22.493  53.756  1.00 21.230          H  
ATOM  31193 1HB  ASN B1952      33.384 -23.235  51.010  1.00 29.680          H  
ATOM  31194 2HB  ASN B1952      31.676 -23.012  51.361  1.00 29.680          H  
ATOM  31195 1HD2 ASN B1952      33.175 -19.858  50.067  1.00 29.680          H  
ATOM  31196 2HD2 ASN B1952      33.116 -21.497  49.509  1.00 29.680          H  
ATOM  31197  N   GLY B1953      33.275 -25.565  53.316  1.00 17.180          N  
ATOM  31198  CA  GLY B1953      32.923 -26.950  53.580  1.00 17.060          C  
ATOM  31199  C   GLY B1953      32.354 -27.810  52.449  1.00 15.890          C  
ATOM  31200  O   GLY B1953      31.860 -28.899  52.739  1.00 15.850          O  
ATOM  31201  H   GLY B1953      34.264 -25.336  53.190  1.00 20.620          H  
ATOM  31202 1HA  GLY B1953      33.813 -27.444  53.968  1.00 20.470          H  
ATOM  31203 2HA  GLY B1953      32.209 -26.956  54.401  1.00 20.470          H  
ATOM  31204  N   LYS B1954      32.375 -27.370  51.179  1.00 15.010          N  
ATOM  31205  CA  LYS B1954      31.790 -28.237  50.150  1.00 13.890          C  
ATOM  31206  C   LYS B1954      32.752 -28.713  49.053  1.00 13.140          C  
ATOM  31207  O   LYS B1954      33.110 -29.891  49.017  1.00 13.430          O  
ATOM  31208  CB  LYS B1954      30.609 -27.524  49.493  1.00 19.890          C  
ATOM  31209  CG  LYS B1954      29.406 -27.339  50.403  1.00 19.890          C  
ATOM  31210  CD  LYS B1954      28.269 -26.620  49.680  1.00 19.890          C  
ATOM  31211  CE  LYS B1954      27.061 -26.434  50.591  1.00 19.890          C  
ATOM  31212  NZ  LYS B1954      25.954 -25.695  49.908  1.00 19.890          N  
ATOM  31213  H   LYS B1954      32.795 -26.486  50.935  1.00 18.010          H  
ATOM  31214  HA  LYS B1954      31.409 -29.133  50.637  1.00 16.670          H  
ATOM  31215 1HB  LYS B1954      30.920 -26.536  49.159  1.00 23.870          H  
ATOM  31216 2HB  LYS B1954      30.292 -28.086  48.615  1.00 23.870          H  
ATOM  31217 1HG  LYS B1954      29.061 -28.314  50.749  1.00 23.870          H  
ATOM  31218 2HG  LYS B1954      29.703 -26.752  51.275  1.00 23.870          H  
ATOM  31219 1HD  LYS B1954      28.613 -25.639  49.347  1.00 23.870          H  
ATOM  31220 2HD  LYS B1954      27.969 -27.197  48.805  1.00 23.870          H  
ATOM  31221 1HE  LYS B1954      26.695 -27.412  50.900  1.00 23.870          H  
ATOM  31222 2HE  LYS B1954      27.365 -25.875  51.476  1.00 23.870          H  
ATOM  31223 1HZ  LYS B1954      25.175 -25.594  50.546  1.00 23.870          H  
ATOM  31224 2HZ  LYS B1954      26.279 -24.781  49.629  1.00 23.870          H  
ATOM  31225 3HZ  LYS B1954      25.655 -26.211  49.094  1.00 23.870          H  
ATOM  31226  N   LEU B1955      33.149 -27.812  48.150  1.00 12.210          N  
ATOM  31227  CA  LEU B1955      34.036 -28.172  47.036  1.00 11.470          C  
ATOM  31228  C   LEU B1955      34.601 -26.920  46.377  1.00 10.750          C  
ATOM  31229  O   LEU B1955      33.812 -26.046  46.020  1.00 10.170          O  
ATOM  31230  CB  LEU B1955      33.218 -28.958  45.983  1.00 16.350          C  
ATOM  31231  CG  LEU B1955      33.962 -29.601  44.752  1.00 16.350          C  
ATOM  31232  CD1 LEU B1955      33.123 -30.784  44.286  1.00 16.350          C  
ATOM  31233  CD2 LEU B1955      34.131 -28.600  43.579  1.00 16.350          C  
ATOM  31234  H   LEU B1955      32.825 -26.860  48.224  1.00 14.650          H  
ATOM  31235  HA  LEU B1955      34.858 -28.781  47.416  1.00 13.760          H  
ATOM  31236 1HB  LEU B1955      32.703 -29.767  46.493  1.00 19.620          H  
ATOM  31237 2HB  LEU B1955      32.460 -28.288  45.584  1.00 19.620          H  
ATOM  31238  HG  LEU B1955      34.941 -29.966  45.064  1.00 19.620          H  
ATOM  31239 1HD1 LEU B1955      33.597 -31.269  43.440  1.00 19.620          H  
ATOM  31240 2HD1 LEU B1955      33.013 -31.497  45.103  1.00 19.620          H  
ATOM  31241 3HD1 LEU B1955      32.143 -30.425  43.986  1.00 19.620          H  
ATOM  31242 1HD2 LEU B1955      34.622 -29.104  42.750  1.00 19.620          H  
ATOM  31243 2HD2 LEU B1955      33.152 -28.251  43.260  1.00 19.620          H  
ATOM  31244 3HD2 LEU B1955      34.724 -27.754  43.856  1.00 19.620          H  
ATOM  31245  N   ASP B1956      35.920 -26.808  46.169  1.00 10.830          N  
ATOM  31246  CA  ASP B1956      36.376 -25.623  45.413  1.00 10.350          C  
ATOM  31247  C   ASP B1956      37.763 -25.766  44.789  1.00  9.130          C  
ATOM  31248  O   ASP B1956      38.667 -26.374  45.353  1.00  9.030          O  
ATOM  31249  CB  ASP B1956      36.312 -24.359  46.272  1.00 14.680          C  
ATOM  31250  CG  ASP B1956      36.418 -23.022  45.481  1.00 14.680          C  
ATOM  31251  OD1 ASP B1956      36.728 -23.056  44.301  1.00 14.680          O  
ATOM  31252  OD2 ASP B1956      36.203 -21.975  46.058  1.00 14.680          O  
ATOM  31253  H   ASP B1956      36.580 -27.520  46.515  1.00 13.000          H  
ATOM  31254  HA  ASP B1956      35.674 -25.472  44.591  1.00 12.420          H  
ATOM  31255 1HB  ASP B1956      35.412 -24.347  46.883  1.00 17.620          H  
ATOM  31256 2HB  ASP B1956      37.138 -24.397  46.919  1.00 17.620          H  
ATOM  31257  N   ARG B1957      37.951 -25.112  43.641  1.00  8.240          N  
ATOM  31258  CA  ARG B1957      39.226 -25.133  42.932  1.00  7.050          C  
ATOM  31259  C   ARG B1957      40.216 -24.257  43.664  1.00  6.900          C  
ATOM  31260  O   ARG B1957      41.420 -24.484  43.621  1.00  6.410          O  
ATOM  31261  CB  ARG B1957      39.083 -24.660  41.491  1.00 10.350          C  
ATOM  31262  CG  ARG B1957      38.257 -25.582  40.589  1.00 10.350          C  
ATOM  31263  CD  ARG B1957      38.205 -25.091  39.177  1.00 10.350          C  
ATOM  31264  NE  ARG B1957      37.466 -23.838  39.045  1.00 10.350          N  
ATOM  31265  CZ  ARG B1957      37.439 -23.063  37.934  1.00 10.350          C  
ATOM  31266  NH1 ARG B1957      38.114 -23.411  36.855  1.00 10.350          N  
ATOM  31267  NH2 ARG B1957      36.725 -21.949  37.932  1.00 10.350          N  
ATOM  31268  H   ARG B1957      37.176 -24.537  43.312  1.00  9.890          H  
ATOM  31269  HA  ARG B1957      39.606 -26.155  42.923  1.00  8.460          H  
ATOM  31270 1HB  ARG B1957      38.621 -23.674  41.483  1.00 12.420          H  
ATOM  31271 2HB  ARG B1957      40.070 -24.559  41.042  1.00 12.420          H  
ATOM  31272 1HG  ARG B1957      38.683 -26.579  40.596  1.00 12.420          H  
ATOM  31273 2HG  ARG B1957      37.236 -25.627  40.967  1.00 12.420          H  
ATOM  31274 1HD  ARG B1957      39.219 -24.929  38.823  1.00 12.420          H  
ATOM  31275 2HD  ARG B1957      37.716 -25.844  38.555  1.00 12.420          H  
ATOM  31276  HE  ARG B1957      36.921 -23.529  39.842  1.00 12.420          H  
ATOM  31277 1HH1 ARG B1957      38.656 -24.262  36.844  1.00 12.420          H  
ATOM  31278 2HH1 ARG B1957      38.086 -22.824  36.034  1.00 12.420          H  
ATOM  31279 1HH2 ARG B1957      36.197 -21.685  38.752  1.00 12.420          H  
ATOM  31280 2HH2 ARG B1957      36.697 -21.366  37.110  1.00 12.420          H  
ATOM  31281  N   LYS B1958      39.716 -23.302  44.432  1.00  7.560          N  
ATOM  31282  CA  LYS B1958      40.618 -22.450  45.197  1.00  7.760          C  
ATOM  31283  C   LYS B1958      41.425 -23.261  46.216  1.00  7.910          C  
ATOM  31284  O   LYS B1958      42.447 -22.795  46.714  1.00  7.770          O  
ATOM  31285  CB  LYS B1958      39.884 -21.316  45.916  1.00 10.780          C  
ATOM  31286  CG  LYS B1958      39.276 -20.267  44.983  1.00 10.780          C  
ATOM  31287  CD  LYS B1958      38.849 -18.966  45.732  1.00 10.780          C  
ATOM  31288  CE  LYS B1958      37.641 -19.112  46.689  1.00 10.780          C  
ATOM  31289  NZ  LYS B1958      36.362 -19.391  45.989  1.00 10.780          N  
ATOM  31290  H   LYS B1958      38.698 -23.133  44.424  1.00  9.070          H  
ATOM  31291  HA  LYS B1958      41.332 -21.999  44.507  1.00  9.310          H  
ATOM  31292 1HB  LYS B1958      39.073 -21.751  46.499  1.00 12.940          H  
ATOM  31293 2HB  LYS B1958      40.560 -20.820  46.610  1.00 12.940          H  
ATOM  31294 1HG  LYS B1958      40.008 -20.001  44.222  1.00 12.940          H  
ATOM  31295 2HG  LYS B1958      38.407 -20.698  44.481  1.00 12.940          H  
ATOM  31296 1HD  LYS B1958      39.694 -18.609  46.314  1.00 12.940          H  
ATOM  31297 2HD  LYS B1958      38.603 -18.204  44.994  1.00 12.940          H  
ATOM  31298 1HE  LYS B1958      37.831 -19.911  47.400  1.00 12.940          H  
ATOM  31299 2HE  LYS B1958      37.538 -18.173  47.233  1.00 12.940          H  
ATOM  31300 1HZ  LYS B1958      35.625 -19.463  46.667  1.00 12.940          H  
ATOM  31301 2HZ  LYS B1958      36.145 -18.667  45.329  1.00 12.940          H  
ATOM  31302 3HZ  LYS B1958      36.429 -20.291  45.516  1.00 12.940          H  
ATOM  31303  N   ALA B1959      40.921 -24.437  46.598  1.00  8.340          N  
ATOM  31304  CA  ALA B1959      41.565 -25.284  47.578  1.00  8.760          C  
ATOM  31305  C   ALA B1959      42.604 -26.241  46.979  1.00  7.940          C  
ATOM  31306  O   ALA B1959      43.208 -27.021  47.721  1.00  8.270          O  
ATOM  31307  CB  ALA B1959      40.513 -26.082  48.301  1.00 12.100          C  
ATOM  31308  H   ALA B1959      40.081 -24.812  46.146  1.00 10.010          H  
ATOM  31309  HA  ALA B1959      42.076 -24.642  48.292  1.00 10.510          H  
ATOM  31310 1HB  ALA B1959      40.985 -26.690  49.071  1.00 14.520          H  
ATOM  31311 2HB  ALA B1959      39.824 -25.426  48.749  1.00 14.520          H  
ATOM  31312 3HB  ALA B1959      39.988 -26.717  47.591  1.00 14.520          H  
ATOM  31313  N   LEU B1960      42.800 -26.242  45.660  1.00  6.950          N  
ATOM  31314  CA  LEU B1960      43.709 -27.233  45.097  1.00  6.280          C  
ATOM  31315  C   LEU B1960      45.170 -26.958  45.459  1.00  5.700          C  
ATOM  31316  O   LEU B1960      45.546 -25.802  45.661  1.00  5.370          O  
ATOM  31317  CB  LEU B1960      43.549 -27.285  43.559  1.00  9.060          C  
ATOM  31318  CG  LEU B1960      43.895 -26.008  42.701  1.00  9.060          C  
ATOM  31319  CD1 LEU B1960      45.387 -25.962  42.290  1.00  9.060          C  
ATOM  31320  CD2 LEU B1960      43.017 -26.043  41.461  1.00  9.060          C  
ATOM  31321  H   LEU B1960      42.306 -25.577  45.055  1.00  8.340          H  
ATOM  31322  HA  LEU B1960      43.408 -28.187  45.504  1.00  7.540          H  
ATOM  31323 1HB  LEU B1960      44.167 -28.061  43.182  1.00 10.870          H  
ATOM  31324 2HB  LEU B1960      42.513 -27.547  43.342  1.00 10.870          H  
ATOM  31325  HG  LEU B1960      43.697 -25.114  43.280  1.00 10.870          H  
ATOM  31326 1HD1 LEU B1960      45.567 -25.073  41.694  1.00 10.870          H  
ATOM  31327 2HD1 LEU B1960      46.019 -25.921  43.152  1.00 10.870          H  
ATOM  31328 3HD1 LEU B1960      45.639 -26.845  41.709  1.00 10.870          H  
ATOM  31329 1HD2 LEU B1960      43.208 -25.167  40.847  1.00 10.870          H  
ATOM  31330 2HD2 LEU B1960      43.248 -26.931  40.907  1.00 10.870          H  
ATOM  31331 3HD2 LEU B1960      41.975 -26.059  41.747  1.00 10.870          H  
ATOM  31332  N   PRO B1961      46.022 -28.007  45.553  1.00  5.760          N  
ATOM  31333  CA  PRO B1961      47.460 -27.924  45.747  1.00  5.360          C  
ATOM  31334  C   PRO B1961      48.149 -27.409  44.491  1.00  4.270          C  
ATOM  31335  O   PRO B1961      47.733 -27.729  43.380  1.00  3.870          O  
ATOM  31336  CB  PRO B1961      47.847 -29.379  46.044  1.00  8.040          C  
ATOM  31337  CG  PRO B1961      46.776 -30.208  45.364  1.00  8.040          C  
ATOM  31338  CD  PRO B1961      45.505 -29.402  45.510  1.00  8.040          C  
ATOM  31339  HA  PRO B1961      47.672 -27.267  46.602  1.00  6.430          H  
ATOM  31340 1HB  PRO B1961      48.861 -29.582  45.656  1.00  9.650          H  
ATOM  31341 2HB  PRO B1961      47.882 -29.540  47.132  1.00  9.650          H  
ATOM  31342 1HG  PRO B1961      47.046 -30.351  44.300  1.00  9.650          H  
ATOM  31343 2HG  PRO B1961      46.706 -31.214  45.809  1.00  9.650          H  
ATOM  31344 1HD  PRO B1961      44.898 -29.588  44.632  1.00  9.650          H  
ATOM  31345 2HD  PRO B1961      44.983 -29.650  46.448  1.00  9.650          H  
ATOM  31346  N   VAL B1962      49.269 -26.730  44.669  1.00  4.130          N  
ATOM  31347  CA  VAL B1962      50.052 -26.243  43.547  1.00  3.520          C  
ATOM  31348  C   VAL B1962      50.976 -27.344  42.995  1.00  3.020          C  
ATOM  31349  O   VAL B1962      51.674 -27.982  43.783  1.00  3.640          O  
ATOM  31350  CB  VAL B1962      50.862 -24.996  43.979  1.00  5.170          C  
ATOM  31351  CG1 VAL B1962      51.783 -24.514  42.853  1.00  5.170          C  
ATOM  31352  CG2 VAL B1962      49.885 -23.892  44.363  1.00  5.170          C  
ATOM  31353  H   VAL B1962      49.571 -26.531  45.614  1.00  4.960          H  
ATOM  31354  HA  VAL B1962      49.351 -25.901  42.802  1.00  4.220          H  
ATOM  31355  HB  VAL B1962      51.496 -25.256  44.832  1.00  6.210          H  
ATOM  31356 1HG1 VAL B1962      52.336 -23.641  43.192  1.00  6.210          H  
ATOM  31357 2HG1 VAL B1962      52.486 -25.293  42.581  1.00  6.210          H  
ATOM  31358 3HG1 VAL B1962      51.185 -24.245  41.992  1.00  6.210          H  
ATOM  31359 1HG2 VAL B1962      50.436 -23.003  44.682  1.00  6.210          H  
ATOM  31360 2HG2 VAL B1962      49.266 -23.644  43.501  1.00  6.210          H  
ATOM  31361 3HG2 VAL B1962      49.245 -24.226  45.177  1.00  6.210          H  
ATOM  31362  N   PRO B1963      51.004 -27.595  41.664  1.00  2.380          N  
ATOM  31363  CA  PRO B1963      51.852 -28.569  40.992  1.00  2.460          C  
ATOM  31364  C   PRO B1963      53.307 -28.310  41.335  1.00  3.100          C  
ATOM  31365  O   PRO B1963      53.716 -27.154  41.499  1.00  3.670          O  
ATOM  31366  CB  PRO B1963      51.589 -28.283  39.513  1.00  3.690          C  
ATOM  31367  CG  PRO B1963      50.200 -27.711  39.477  1.00  3.690          C  
ATOM  31368  CD  PRO B1963      50.063 -26.906  40.739  1.00  3.690          C  
ATOM  31369  HA  PRO B1963      51.549 -29.590  41.273  1.00  2.950          H  
ATOM  31370 1HB  PRO B1963      52.344 -27.583  39.144  1.00  4.430          H  
ATOM  31371 2HB  PRO B1963      51.686 -29.199  38.916  1.00  4.430          H  
ATOM  31372 1HG  PRO B1963      50.071 -27.085  38.586  1.00  4.430          H  
ATOM  31373 2HG  PRO B1963      49.463 -28.524  39.396  1.00  4.430          H  
ATOM  31374 1HD  PRO B1963      50.359 -25.869  40.568  1.00  4.430          H  
ATOM  31375 2HD  PRO B1963      49.017 -27.017  41.071  1.00  4.430          H  
ATOM  31376  N   LYS B1964      54.112 -29.357  41.462  1.00  3.400          N  
ATOM  31377  CA  LYS B1964      55.492 -29.096  41.831  1.00  4.220          C  
ATOM  31378  C   LYS B1964      56.268 -28.406  40.715  1.00  4.250          C  
ATOM  31379  O   LYS B1964      56.907 -29.041  39.872  1.00  4.500          O  
ATOM  31380  CB  LYS B1964      56.182 -30.405  42.205  1.00  5.580          C  
ATOM  31381  CG  LYS B1964      55.643 -31.084  43.467  1.00  5.580          C  
ATOM  31382  CD  LYS B1964      56.393 -32.390  43.766  1.00  5.580          C  
ATOM  31383  CE  LYS B1964      55.850 -33.103  45.017  1.00  5.580          C  
ATOM  31384  NZ  LYS B1964      56.574 -34.399  45.296  1.00  5.580          N  
ATOM  31385  H   LYS B1964      53.775 -30.300  41.313  1.00  4.080          H  
ATOM  31386  HA  LYS B1964      55.489 -28.442  42.698  1.00  5.060          H  
ATOM  31387 1HB  LYS B1964      56.111 -31.103  41.376  1.00  6.700          H  
ATOM  31388 2HB  LYS B1964      57.237 -30.217  42.375  1.00  6.700          H  
ATOM  31389 1HG  LYS B1964      55.753 -30.399  44.312  1.00  6.700          H  
ATOM  31390 2HG  LYS B1964      54.579 -31.296  43.342  1.00  6.700          H  
ATOM  31391 1HD  LYS B1964      56.290 -33.057  42.911  1.00  6.700          H  
ATOM  31392 2HD  LYS B1964      57.452 -32.170  43.907  1.00  6.700          H  
ATOM  31393 1HE  LYS B1964      55.960 -32.445  45.877  1.00  6.700          H  
ATOM  31394 2HE  LYS B1964      54.792 -33.317  44.869  1.00  6.700          H  
ATOM  31395 1HZ  LYS B1964      56.181 -34.832  46.123  1.00  6.700          H  
ATOM  31396 2HZ  LYS B1964      56.467 -35.028  44.510  1.00  6.700          H  
ATOM  31397 3HZ  LYS B1964      57.556 -34.220  45.450  1.00  6.700          H  
ATOM  31398  N   LYS B1965      56.327 -27.085  40.797  1.00  4.510          N  
ATOM  31399  CA  LYS B1965      57.036 -26.284  39.801  1.00  4.990          C  
ATOM  31400  C   LYS B1965      58.502 -26.203  40.160  1.00  5.220          C  
ATOM  31401  O   LYS B1965      59.007 -25.194  40.654  1.00  5.560          O  
ATOM  31402  CB  LYS B1965      56.397 -24.905  39.619  1.00  6.790          C  
ATOM  31403  CG  LYS B1965      54.983 -24.982  39.010  1.00  6.790          C  
ATOM  31404  CD  LYS B1965      54.352 -23.615  38.779  1.00  6.790          C  
ATOM  31405  CE  LYS B1965      52.954 -23.755  38.146  1.00  6.790          C  
ATOM  31406  NZ  LYS B1965      52.320 -22.417  37.866  1.00  6.790          N  
ATOM  31407  H   LYS B1965      55.755 -26.643  41.515  1.00  5.410          H  
ATOM  31408  HA  LYS B1965      56.965 -26.797  38.839  1.00  5.990          H  
ATOM  31409 1HB  LYS B1965      56.341 -24.390  40.579  1.00  8.150          H  
ATOM  31410 2HB  LYS B1965      57.020 -24.298  38.956  1.00  8.150          H  
ATOM  31411 1HG  LYS B1965      55.043 -25.510  38.061  1.00  8.150          H  
ATOM  31412 2HG  LYS B1965      54.339 -25.554  39.668  1.00  8.150          H  
ATOM  31413 1HD  LYS B1965      54.264 -23.093  39.731  1.00  8.150          H  
ATOM  31414 2HD  LYS B1965      54.990 -23.029  38.115  1.00  8.150          H  
ATOM  31415 1HE  LYS B1965      53.045 -24.303  37.209  1.00  8.150          H  
ATOM  31416 2HE  LYS B1965      52.309 -24.318  38.824  1.00  8.150          H  
ATOM  31417 1HZ  LYS B1965      51.408 -22.536  37.437  1.00  8.150          H  
ATOM  31418 2HZ  LYS B1965      52.218 -21.900  38.728  1.00  8.150          H  
ATOM  31419 3HZ  LYS B1965      52.907 -21.895  37.228  1.00  8.150          H  
ATOM  31420  N   GLN B1966      59.205 -27.299  39.902  1.00  5.430          N  
ATOM  31421  CA  GLN B1966      60.609 -27.426  40.281  1.00  5.950          C  
ATOM  31422  C   GLN B1966      61.536 -26.715  39.308  1.00  6.350          C  
ATOM  31423  O   GLN B1966      62.314 -27.327  38.576  1.00  6.860          O  
ATOM  31424  CB  GLN B1966      60.991 -28.893  40.420  1.00  8.120          C  
ATOM  31425  CG  GLN B1966      60.197 -29.606  41.478  1.00  8.120          C  
ATOM  31426  CD  GLN B1966      60.490 -29.040  42.843  1.00  8.120          C  
ATOM  31427  OE1 GLN B1966      61.627 -29.111  43.310  1.00  8.120          O  
ATOM  31428  NE2 GLN B1966      59.485 -28.462  43.490  1.00  8.120          N  
ATOM  31429  H   GLN B1966      58.680 -28.080  39.497  1.00  6.520          H  
ATOM  31430  HA  GLN B1966      60.742 -26.947  41.254  1.00  7.140          H  
ATOM  31431 1HB  GLN B1966      60.857 -29.406  39.468  1.00  9.750          H  
ATOM  31432 2HB  GLN B1966      62.037 -28.967  40.694  1.00  9.750          H  
ATOM  31433 1HG  GLN B1966      59.146 -29.473  41.272  1.00  9.750          H  
ATOM  31434 2HG  GLN B1966      60.451 -30.665  41.474  1.00  9.750          H  
ATOM  31435 1HE2 GLN B1966      59.640 -28.066  44.399  1.00  9.750          H  
ATOM  31436 2HE2 GLN B1966      58.575 -28.414  43.080  1.00  9.750          H  
ATOM  31437  N   ARG B1967      61.470 -25.393  39.371  1.00  6.390          N  
ATOM  31438  CA  ARG B1967      62.209 -24.471  38.513  1.00  6.990          C  
ATOM  31439  C   ARG B1967      63.715 -24.617  38.655  1.00  7.240          C  
ATOM  31440  O   ARG B1967      64.461 -24.417  37.697  1.00  7.600          O  
ATOM  31441  CB  ARG B1967      61.830 -23.039  38.836  1.00  9.550          C  
ATOM  31442  CG  ARG B1967      60.417 -22.660  38.455  1.00  9.550          C  
ATOM  31443  CD  ARG B1967      60.147 -21.235  38.712  1.00  9.550          C  
ATOM  31444  NE  ARG B1967      58.768 -20.899  38.421  1.00  9.550          N  
ATOM  31445  CZ  ARG B1967      57.738 -20.916  39.293  1.00  9.550          C  
ATOM  31446  NH1 ARG B1967      57.898 -21.263  40.560  1.00  9.550          N  
ATOM  31447  NH2 ARG B1967      56.555 -20.572  38.835  1.00  9.550          N  
ATOM  31448  H   ARG B1967      60.772 -25.032  40.027  1.00  7.670          H  
ATOM  31449  HA  ARG B1967      61.939 -24.677  37.478  1.00  8.390          H  
ATOM  31450 1HB  ARG B1967      61.939 -22.873  39.906  1.00 11.460          H  
ATOM  31451 2HB  ARG B1967      62.512 -22.356  38.329  1.00 11.460          H  
ATOM  31452 1HG  ARG B1967      60.258 -22.850  37.395  1.00 11.460          H  
ATOM  31453 2HG  ARG B1967      59.710 -23.250  39.035  1.00 11.460          H  
ATOM  31454 1HD  ARG B1967      60.361 -20.991  39.748  1.00 11.460          H  
ATOM  31455 2HD  ARG B1967      60.782 -20.632  38.063  1.00 11.460          H  
ATOM  31456  HE  ARG B1967      58.536 -20.622  37.451  1.00 11.460          H  
ATOM  31457 1HH1 ARG B1967      58.808 -21.530  40.903  1.00 11.460          H  
ATOM  31458 2HH1 ARG B1967      57.107 -21.267  41.187  1.00 11.460          H  
ATOM  31459 1HH2 ARG B1967      56.488 -20.322  37.833  1.00 11.460          H  
ATOM  31460 2HH2 ARG B1967      55.751 -20.560  39.438  1.00 11.460          H  
ATOM  31461  N   ASN B1968      64.169 -24.979  39.850  1.00  7.280          N  
ATOM  31462  CA  ASN B1968      65.588 -25.088  40.130  1.00  7.650          C  
ATOM  31463  C   ASN B1968      66.138 -26.495  39.911  1.00  7.930          C  
ATOM  31464  O   ASN B1968      67.291 -26.777  40.252  1.00  8.230          O  
ATOM  31465  CB  ASN B1968      65.861 -24.632  41.549  1.00 10.560          C  
ATOM  31466  CG  ASN B1968      65.613 -23.156  41.729  1.00 10.560          C  
ATOM  31467  OD1 ASN B1968      65.854 -22.346  40.826  1.00 10.560          O  
ATOM  31468  ND2 ASN B1968      65.127 -22.787  42.888  1.00 10.560          N  
ATOM  31469  H   ASN B1968      63.512 -25.131  40.603  1.00  8.740          H  
ATOM  31470  HA  ASN B1968      66.123 -24.428  39.446  1.00  9.180          H  
ATOM  31471 1HB  ASN B1968      65.226 -25.188  42.240  1.00 12.670          H  
ATOM  31472 2HB  ASN B1968      66.897 -24.848  41.809  1.00 12.670          H  
ATOM  31473 1HD2 ASN B1968      64.941 -21.820  43.066  1.00 12.670          H  
ATOM  31474 2HD2 ASN B1968      64.945 -23.467  43.598  1.00 12.670          H  
ATOM  31475  N   ALA B1969      65.351 -27.397  39.318  1.00  8.170          N  
ATOM  31476  CA  ALA B1969      65.829 -28.758  39.080  1.00  8.670          C  
ATOM  31477  C   ALA B1969      66.743 -28.812  37.853  1.00  9.080          C  
ATOM  31478  O   ALA B1969      66.404 -29.410  36.831  1.00  9.430          O  
ATOM  31479  CB  ALA B1969      64.655 -29.699  38.899  1.00 11.940          C  
ATOM  31480  H   ALA B1969      64.399 -27.154  39.023  1.00  9.800          H  
ATOM  31481  HA  ALA B1969      66.409 -29.074  39.948  1.00 10.400          H  
ATOM  31482 1HB  ALA B1969      65.021 -30.713  38.744  1.00 14.330          H  
ATOM  31483 2HB  ALA B1969      64.035 -29.669  39.785  1.00 14.330          H  
ATOM  31484 3HB  ALA B1969      64.067 -29.385  38.036  1.00 14.330          H  
ATOM  31485  N   GLU B1970      67.914 -28.183  37.984  1.00  9.290          N  
ATOM  31486  CA  GLU B1970      68.922 -28.071  36.928  1.00  9.900          C  
ATOM  31487  C   GLU B1970      69.529 -29.411  36.527  1.00 10.200          C  
ATOM  31488  O   GLU B1970      69.868 -29.631  35.362  1.00 10.650          O  
ATOM  31489  CB  GLU B1970      70.049 -27.129  37.365  1.00 13.620          C  
ATOM  31490  CG  GLU B1970      69.649 -25.659  37.472  1.00 13.620          C  
ATOM  31491  CD  GLU B1970      70.787 -24.768  37.917  1.00 13.620          C  
ATOM  31492  OE1 GLU B1970      71.825 -25.289  38.256  1.00 13.620          O  
ATOM  31493  OE2 GLU B1970      70.617 -23.571  37.912  1.00 13.620          O  
ATOM  31494  H   GLU B1970      68.064 -27.724  38.886  1.00 11.150          H  
ATOM  31495  HA  GLU B1970      68.441 -27.644  36.048  1.00 11.880          H  
ATOM  31496 1HB  GLU B1970      70.422 -27.444  38.340  1.00 16.340          H  
ATOM  31497 2HB  GLU B1970      70.877 -27.203  36.661  1.00 16.340          H  
ATOM  31498 1HG  GLU B1970      69.297 -25.322  36.498  1.00 16.340          H  
ATOM  31499 2HG  GLU B1970      68.821 -25.567  38.177  1.00 16.340          H  
ATOM  31500  N   LYS B1971      69.703 -30.289  37.507  1.00 10.150          N  
ATOM  31501  CA  LYS B1971      70.304 -31.597  37.309  1.00 10.590          C  
ATOM  31502  C   LYS B1971      69.424 -32.648  37.944  1.00 10.840          C  
ATOM  31503  O   LYS B1971      68.741 -32.367  38.932  1.00 10.660          O  
ATOM  31504  CB  LYS B1971      71.677 -31.663  37.982  1.00 14.650          C  
ATOM  31505  CG  LYS B1971      72.731 -30.709  37.443  1.00 14.650          C  
ATOM  31506  CD  LYS B1971      74.045 -30.878  38.220  1.00 14.650          C  
ATOM  31507  CE  LYS B1971      75.124 -29.923  37.736  1.00 14.650          C  
ATOM  31508  NZ  LYS B1971      76.379 -30.043  38.547  1.00 14.650          N  
ATOM  31509  H   LYS B1971      69.409 -30.034  38.438  1.00 12.180          H  
ATOM  31510  HA  LYS B1971      70.384 -31.810  36.242  1.00 12.710          H  
ATOM  31511 1HB  LYS B1971      71.559 -31.463  39.046  1.00 17.580          H  
ATOM  31512 2HB  LYS B1971      72.067 -32.680  37.889  1.00 17.580          H  
ATOM  31513 1HG  LYS B1971      72.899 -30.912  36.385  1.00 17.580          H  
ATOM  31514 2HG  LYS B1971      72.380 -29.681  37.546  1.00 17.580          H  
ATOM  31515 1HD  LYS B1971      73.868 -30.699  39.282  1.00 17.580          H  
ATOM  31516 2HD  LYS B1971      74.411 -31.900  38.101  1.00 17.580          H  
ATOM  31517 1HE  LYS B1971      75.355 -30.149  36.697  1.00 17.580          H  
ATOM  31518 2HE  LYS B1971      74.755 -28.899  37.803  1.00 17.580          H  
ATOM  31519 1HZ  LYS B1971      77.074 -29.403  38.196  1.00 17.580          H  
ATOM  31520 2HZ  LYS B1971      76.184 -29.829  39.512  1.00 17.580          H  
ATOM  31521 3HZ  LYS B1971      76.748 -31.011  38.487  1.00 17.580          H  
ATOM  31522  N   PHE B1972      69.488 -33.870  37.443  1.00 11.420          N  
ATOM  31523  CA  PHE B1972      68.814 -34.946  38.142  1.00 11.880          C  
ATOM  31524  C   PHE B1972      69.733 -35.468  39.231  1.00 11.950          C  
ATOM  31525  O   PHE B1972      70.949 -35.528  39.055  1.00 12.090          O  
ATOM  31526  CB  PHE B1972      68.374 -36.053  37.200  1.00 16.450          C  
ATOM  31527  CG  PHE B1972      67.157 -35.693  36.370  1.00 16.450          C  
ATOM  31528  CD1 PHE B1972      67.274 -35.238  35.080  1.00 16.450          C  
ATOM  31529  CD2 PHE B1972      65.876 -35.832  36.901  1.00 16.450          C  
ATOM  31530  CE1 PHE B1972      66.168 -34.936  34.329  1.00 16.450          C  
ATOM  31531  CE2 PHE B1972      64.765 -35.530  36.151  1.00 16.450          C  
ATOM  31532  CZ  PHE B1972      64.912 -35.083  34.861  1.00 16.450          C  
ATOM  31533  H   PHE B1972      70.023 -34.061  36.595  1.00 13.700          H  
ATOM  31534  HA  PHE B1972      67.919 -34.543  38.617  1.00 14.260          H  
ATOM  31535 1HB  PHE B1972      69.193 -36.286  36.510  1.00 19.740          H  
ATOM  31536 2HB  PHE B1972      68.158 -36.949  37.772  1.00 19.740          H  
ATOM  31537  HD1 PHE B1972      68.248 -35.126  34.650  1.00 19.740          H  
ATOM  31538  HD2 PHE B1972      65.753 -36.189  37.922  1.00 19.740          H  
ATOM  31539  HE1 PHE B1972      66.289 -34.584  33.306  1.00 19.740          H  
ATOM  31540  HE2 PHE B1972      63.771 -35.646  36.574  1.00 19.740          H  
ATOM  31541  HZ  PHE B1972      64.033 -34.846  34.259  1.00 19.740          H  
ATOM  31542  N   VAL B1973      69.138 -35.821  40.360  1.00 12.060          N  
ATOM  31543  CA  VAL B1973      69.859 -36.320  41.524  1.00 12.300          C  
ATOM  31544  C   VAL B1973      70.202 -37.801  41.500  1.00 13.110          C  
ATOM  31545  O   VAL B1973      71.285 -38.192  41.926  1.00 13.520          O  
ATOM  31546  CB  VAL B1973      69.064 -35.997  42.804  1.00 17.120          C  
ATOM  31547  CG1 VAL B1973      69.727 -36.638  44.040  1.00 17.120          C  
ATOM  31548  CG2 VAL B1973      69.006 -34.480  42.963  1.00 17.120          C  
ATOM  31549  H   VAL B1973      68.136 -35.718  40.411  1.00 14.470          H  
ATOM  31550  HA  VAL B1973      70.800 -35.770  41.577  1.00 14.760          H  
ATOM  31551  HB  VAL B1973      68.056 -36.400  42.721  1.00 20.550          H  
ATOM  31552 1HG1 VAL B1973      69.149 -36.385  44.928  1.00 20.550          H  
ATOM  31553 2HG1 VAL B1973      69.763 -37.722  43.946  1.00 20.550          H  
ATOM  31554 3HG1 VAL B1973      70.742 -36.253  44.146  1.00 20.550          H  
ATOM  31555 1HG2 VAL B1973      68.439 -34.226  43.859  1.00 20.550          H  
ATOM  31556 2HG2 VAL B1973      70.019 -34.087  43.051  1.00 20.550          H  
ATOM  31557 3HG2 VAL B1973      68.523 -34.034  42.093  1.00 20.550          H  
ATOM  31558  N   ALA B1974      69.251 -38.634  41.101  1.00 13.490          N  
ATOM  31559  CA  ALA B1974      69.449 -40.069  41.195  1.00 14.360          C  
ATOM  31560  C   ALA B1974      70.771 -40.523  40.543  1.00 15.200          C  
ATOM  31561  O   ALA B1974      71.073 -40.108  39.413  1.00 15.390          O  
ATOM  31562  CB  ALA B1974      68.293 -40.784  40.517  1.00 19.760          C  
ATOM  31563  H   ALA B1974      68.384 -38.260  40.751  1.00 16.190          H  
ATOM  31564  HA  ALA B1974      69.436 -40.315  42.245  1.00 17.230          H  
ATOM  31565 1HB  ALA B1974      68.420 -41.863  40.621  1.00 23.710          H  
ATOM  31566 2HB  ALA B1974      67.358 -40.481  40.985  1.00 23.710          H  
ATOM  31567 3HB  ALA B1974      68.271 -40.523  39.464  1.00 23.710          H  
ATOM  31568  N   PRO B1975      71.580 -41.360  41.246  1.00 15.830          N  
ATOM  31569  CA  PRO B1975      72.832 -41.941  40.799  1.00 16.760          C  
ATOM  31570  C   PRO B1975      72.543 -43.076  39.858  1.00 17.420          C  
ATOM  31571  O   PRO B1975      71.496 -43.712  39.979  1.00 17.420          O  
ATOM  31572  CB  PRO B1975      73.462 -42.452  42.094  1.00 25.140          C  
ATOM  31573  CG  PRO B1975      72.281 -42.810  42.963  1.00 25.140          C  
ATOM  31574  CD  PRO B1975      71.210 -41.782  42.621  1.00 25.140          C  
ATOM  31575  HA  PRO B1975      73.449 -41.170  40.313  1.00 20.110          H  
ATOM  31576 1HB  PRO B1975      74.107 -43.321  41.869  1.00 30.170          H  
ATOM  31577 2HB  PRO B1975      74.101 -41.675  42.531  1.00 30.170          H  
ATOM  31578 1HG  PRO B1975      71.954 -43.843  42.745  1.00 30.170          H  
ATOM  31579 2HG  PRO B1975      72.569 -42.787  44.024  1.00 30.170          H  
ATOM  31580 1HD  PRO B1975      70.232 -42.295  42.631  1.00 30.170          H  
ATOM  31581 2HD  PRO B1975      71.266 -40.927  43.322  1.00 30.170          H  
ATOM  31582  N   GLN B1976      73.493 -43.397  39.008  1.00 18.100          N  
ATOM  31583  CA  GLN B1976      73.374 -44.557  38.146  1.00 18.850          C  
ATOM  31584  C   GLN B1976      73.696 -45.895  38.799  1.00 19.630          C  
ATOM  31585  O   GLN B1976      74.545 -45.994  39.690  1.00 19.970          O  
ATOM  31586  CB  GLN B1976      74.311 -44.424  36.967  1.00 26.090          C  
ATOM  31587  CG  GLN B1976      74.021 -43.307  36.071  1.00 26.090          C  
ATOM  31588  CD  GLN B1976      74.696 -42.070  36.510  1.00 26.090          C  
ATOM  31589  OE1 GLN B1976      75.244 -42.000  37.627  1.00 26.090          O  
ATOM  31590  NE2 GLN B1976      74.680 -41.093  35.664  1.00 26.090          N  
ATOM  31591  H   GLN B1976      74.329 -42.815  38.934  1.00 21.720          H  
ATOM  31592  HA  GLN B1976      72.346 -44.608  37.785  1.00 22.620          H  
ATOM  31593 1HB  GLN B1976      75.322 -44.316  37.331  1.00 31.310          H  
ATOM  31594 2HB  GLN B1976      74.279 -45.325  36.417  1.00 31.310          H  
ATOM  31595 1HG  GLN B1976      74.372 -43.561  35.076  1.00 31.310          H  
ATOM  31596 2HG  GLN B1976      72.959 -43.145  36.062  1.00 31.310          H  
ATOM  31597 1HE2 GLN B1976      75.122 -40.210  35.878  1.00 31.310          H  
ATOM  31598 2HE2 GLN B1976      74.223 -41.197  34.785  1.00 31.310          H  
ATOM  31599  N   ALA B1977      73.067 -46.935  38.263  1.00 19.950          N  
ATOM  31600  CA  ALA B1977      73.359 -48.334  38.547  1.00 20.860          C  
ATOM  31601  C   ALA B1977      74.603 -48.691  37.751  1.00 21.520          C  
ATOM  31602  O   ALA B1977      74.940 -47.964  36.826  1.00 21.430          O  
ATOM  31603  CB  ALA B1977      72.199 -49.227  38.156  1.00 28.840          C  
ATOM  31604  H   ALA B1977      72.324 -46.731  37.581  1.00 23.940          H  
ATOM  31605  HA  ALA B1977      73.572 -48.440  39.611  1.00 25.030          H  
ATOM  31606 1HB  ALA B1977      72.444 -50.264  38.368  1.00 34.610          H  
ATOM  31607 2HB  ALA B1977      71.315 -48.936  38.725  1.00 34.610          H  
ATOM  31608 3HB  ALA B1977      71.998 -49.108  37.095  1.00 34.610          H  
ATOM  31609  N   GLY B1978      75.278 -49.793  38.048  1.00 22.250          N  
ATOM  31610  CA  GLY B1978      76.485 -50.130  37.281  1.00 22.990          C  
ATOM  31611  C   GLY B1978      76.334 -50.009  35.752  1.00 23.010          C  
ATOM  31612  O   GLY B1978      77.136 -49.336  35.099  1.00 23.170          O  
ATOM  31613  H   GLY B1978      74.986 -50.381  38.817  1.00 26.700          H  
ATOM  31614 1HA  GLY B1978      77.300 -49.483  37.607  1.00 27.590          H  
ATOM  31615 2HA  GLY B1978      76.784 -51.149  37.527  1.00 27.590          H  
ATOM  31616  N   LEU B1979      75.336 -50.671  35.170  1.00 22.920          N  
ATOM  31617  CA  LEU B1979      75.169 -50.643  33.714  1.00 23.000          C  
ATOM  31618  C   LEU B1979      74.835 -49.248  33.167  1.00 22.350          C  
ATOM  31619  O   LEU B1979      75.321 -48.844  32.099  1.00 22.670          O  
ATOM  31620  CB  LEU B1979      74.091 -51.652  33.343  1.00 32.170          C  
ATOM  31621  CG  LEU B1979      74.468 -53.161  33.582  1.00 32.170          C  
ATOM  31622  CD1 LEU B1979      73.263 -53.981  33.347  1.00 32.170          C  
ATOM  31623  CD2 LEU B1979      75.603 -53.617  32.649  1.00 32.170          C  
ATOM  31624  H   LEU B1979      74.701 -51.200  35.750  1.00 27.500          H  
ATOM  31625  HA  LEU B1979      76.112 -50.936  33.264  1.00 27.600          H  
ATOM  31626 1HB  LEU B1979      73.207 -51.434  33.935  1.00 38.600          H  
ATOM  31627 2HB  LEU B1979      73.832 -51.515  32.318  1.00 38.600          H  
ATOM  31628  HG  LEU B1979      74.780 -53.298  34.614  1.00 38.600          H  
ATOM  31629 1HD1 LEU B1979      73.493 -55.024  33.529  1.00 38.600          H  
ATOM  31630 2HD1 LEU B1979      72.491 -53.662  34.023  1.00 38.600          H  
ATOM  31631 3HD1 LEU B1979      72.944 -53.848  32.328  1.00 38.600          H  
ATOM  31632 1HD2 LEU B1979      75.825 -54.667  32.844  1.00 38.600          H  
ATOM  31633 2HD2 LEU B1979      75.305 -53.504  31.616  1.00 38.600          H  
ATOM  31634 3HD2 LEU B1979      76.500 -53.044  32.824  1.00 38.600          H  
ATOM  31635  N   GLU B1980      74.016 -48.517  33.917  1.00 21.570          N  
ATOM  31636  CA  GLU B1980      73.629 -47.145  33.605  1.00 21.030          C  
ATOM  31637  C   GLU B1980      74.866 -46.235  33.668  1.00 21.410          C  
ATOM  31638  O   GLU B1980      75.004 -45.315  32.862  1.00 21.440          O  
ATOM  31639  CB  GLU B1980      72.564 -46.680  34.599  1.00 29.660          C  
ATOM  31640  CG  GLU B1980      71.192 -47.335  34.462  1.00 29.660          C  
ATOM  31641  CD  GLU B1980      70.321 -47.069  35.651  1.00 29.660          C  
ATOM  31642  OE1 GLU B1980      70.838 -46.484  36.567  1.00 29.660          O  
ATOM  31643  OE2 GLU B1980      69.172 -47.451  35.677  1.00 29.660          O  
ATOM  31644  H   GLU B1980      73.640 -48.945  34.750  1.00 25.880          H  
ATOM  31645  HA  GLU B1980      73.223 -47.110  32.595  1.00 25.240          H  
ATOM  31646 1HB  GLU B1980      72.911 -46.908  35.581  1.00 35.590          H  
ATOM  31647 2HB  GLU B1980      72.439 -45.600  34.532  1.00 35.590          H  
ATOM  31648 1HG  GLU B1980      70.711 -46.907  33.592  1.00 35.590          H  
ATOM  31649 2HG  GLU B1980      71.307 -48.406  34.315  1.00 35.590          H  
ATOM  31650  N   LYS B1981      75.770 -46.507  34.621  1.00 21.820          N  
ATOM  31651  CA  LYS B1981      76.994 -45.740  34.803  1.00 22.270          C  
ATOM  31652  C   LYS B1981      77.930 -45.967  33.622  1.00 23.020          C  
ATOM  31653  O   LYS B1981      78.595 -45.026  33.186  1.00 23.170          O  
ATOM  31654  CB  LYS B1981      77.690 -46.069  36.128  1.00 31.000          C  
ATOM  31655  CG  LYS B1981      78.923 -45.188  36.457  1.00 31.000          C  
ATOM  31656  CD  LYS B1981      78.534 -43.700  36.703  1.00 31.000          C  
ATOM  31657  CE  LYS B1981      79.731 -42.883  37.175  1.00 31.000          C  
ATOM  31658  NZ  LYS B1981      79.405 -41.424  37.345  1.00 31.000          N  
ATOM  31659  H   LYS B1981      75.558 -47.257  35.281  1.00 26.180          H  
ATOM  31660  HA  LYS B1981      76.725 -44.690  34.820  1.00 26.720          H  
ATOM  31661 1HB  LYS B1981      76.978 -45.995  36.947  1.00 37.200          H  
ATOM  31662 2HB  LYS B1981      78.027 -47.104  36.102  1.00 37.200          H  
ATOM  31663 1HG  LYS B1981      79.404 -45.577  37.354  1.00 37.200          H  
ATOM  31664 2HG  LYS B1981      79.639 -45.237  35.637  1.00 37.200          H  
ATOM  31665 1HD  LYS B1981      78.174 -43.250  35.779  1.00 37.200          H  
ATOM  31666 2HD  LYS B1981      77.740 -43.640  37.450  1.00 37.200          H  
ATOM  31667 1HE  LYS B1981      80.074 -43.278  38.128  1.00 37.200          H  
ATOM  31668 2HE  LYS B1981      80.533 -42.978  36.442  1.00 37.200          H  
ATOM  31669 1HZ  LYS B1981      80.232 -40.936  37.652  1.00 37.200          H  
ATOM  31670 2HZ  LYS B1981      79.101 -41.037  36.462  1.00 37.200          H  
ATOM  31671 3HZ  LYS B1981      78.670 -41.288  38.030  1.00 37.200          H  
ATOM  31672  N   ILE B1982      77.987 -47.208  33.104  1.00 23.580          N  
ATOM  31673  CA  ILE B1982      78.825 -47.479  31.933  1.00 24.420          C  
ATOM  31674  C   ILE B1982      78.299 -46.620  30.795  1.00 24.160          C  
ATOM  31675  O   ILE B1982      79.085 -45.988  30.082  1.00 24.620          O  
ATOM  31676  CB  ILE B1982      78.801 -48.969  31.487  1.00 33.850          C  
ATOM  31677  CG1 ILE B1982      79.523 -49.827  32.560  1.00 33.850          C  
ATOM  31678  CG2 ILE B1982      79.461 -49.132  30.047  1.00 33.850          C  
ATOM  31679  CD1 ILE B1982      79.334 -51.330  32.395  1.00 33.850          C  
ATOM  31680  H   ILE B1982      77.484 -47.949  33.601  1.00 28.300          H  
ATOM  31681  HA  ILE B1982      79.845 -47.195  32.151  1.00 29.300          H  
ATOM  31682  HB  ILE B1982      77.768 -49.310  31.445  1.00 40.620          H  
ATOM  31683 1HG1 ILE B1982      80.588 -49.605  32.552  1.00 40.620          H  
ATOM  31684 2HG1 ILE B1982      79.123 -49.548  33.538  1.00 40.620          H  
ATOM  31685 1HG2 ILE B1982      79.427 -50.166  29.730  1.00 40.620          H  
ATOM  31686 2HG2 ILE B1982      78.922 -48.537  29.313  1.00 40.620          H  
ATOM  31687 3HG2 ILE B1982      80.503 -48.802  30.080  1.00 40.620          H  
ATOM  31688 1HD1 ILE B1982      79.855 -51.845  33.205  1.00 40.620          H  
ATOM  31689 2HD1 ILE B1982      78.277 -51.568  32.434  1.00 40.620          H  
ATOM  31690 3HD1 ILE B1982      79.746 -51.659  31.448  1.00 40.620          H  
ATOM  31691  N   LEU B1983      76.979 -46.598  30.622  1.00 23.450          N  
ATOM  31692  CA  LEU B1983      76.380 -45.769  29.601  1.00 23.150          C  
ATOM  31693  C   LEU B1983      76.690 -44.294  29.828  1.00 22.710          C  
ATOM  31694  O   LEU B1983      77.030 -43.596  28.873  1.00 23.060          O  
ATOM  31695  CB  LEU B1983      74.876 -45.961  29.582  1.00 32.530          C  
ATOM  31696  CG  LEU B1983      74.092 -45.145  28.582  1.00 32.530          C  
ATOM  31697  CD1 LEU B1983      74.459 -45.487  27.195  1.00 32.530          C  
ATOM  31698  CD2 LEU B1983      72.668 -45.389  28.830  1.00 32.530          C  
ATOM  31699  H   LEU B1983      76.383 -47.195  31.210  1.00 28.140          H  
ATOM  31700  HA  LEU B1983      76.805 -46.066  28.648  1.00 27.780          H  
ATOM  31701 1HB  LEU B1983      74.681 -46.999  29.397  1.00 39.040          H  
ATOM  31702 2HB  LEU B1983      74.489 -45.727  30.558  1.00 39.040          H  
ATOM  31703  HG  LEU B1983      74.313 -44.101  28.712  1.00 39.040          H  
ATOM  31704 1HD1 LEU B1983      73.870 -44.905  26.510  1.00 39.040          H  
ATOM  31705 2HD1 LEU B1983      75.509 -45.283  27.013  1.00 39.040          H  
ATOM  31706 3HD1 LEU B1983      74.248 -46.528  27.047  1.00 39.040          H  
ATOM  31707 1HD2 LEU B1983      72.102 -44.778  28.138  1.00 39.040          H  
ATOM  31708 2HD2 LEU B1983      72.447 -46.432  28.683  1.00 39.040          H  
ATOM  31709 3HD2 LEU B1983      72.414 -45.119  29.845  1.00 39.040          H  
ATOM  31710  N   ALA B1984      76.582 -43.816  31.082  1.00 22.030          N  
ATOM  31711  CA  ALA B1984      76.872 -42.422  31.384  1.00 21.660          C  
ATOM  31712  C   ALA B1984      78.292 -42.078  31.002  1.00 22.550          C  
ATOM  31713  O   ALA B1984      78.507 -41.038  30.394  1.00 22.690          O  
ATOM  31714  CB  ALA B1984      76.684 -42.137  32.861  1.00 30.470          C  
ATOM  31715  H   ALA B1984      76.241 -44.431  31.822  1.00 26.440          H  
ATOM  31716  HA  ALA B1984      76.203 -41.798  30.804  1.00 25.990          H  
ATOM  31717 1HB  ALA B1984      76.888 -41.086  33.063  1.00 36.570          H  
ATOM  31718 2HB  ALA B1984      75.687 -42.372  33.148  1.00 36.570          H  
ATOM  31719 3HB  ALA B1984      77.367 -42.752  33.433  1.00 36.570          H  
ATOM  31720  N   SER B1985      79.246 -42.978  31.273  1.00 23.240          N  
ATOM  31721  CA  SER B1985      80.644 -42.748  30.924  1.00 24.120          C  
ATOM  31722  C   SER B1985      80.771 -42.548  29.425  1.00 24.800          C  
ATOM  31723  O   SER B1985      81.447 -41.616  28.963  1.00 25.180          O  
ATOM  31724  CB  SER B1985      81.494 -43.917  31.378  1.00 33.420          C  
ATOM  31725  OG  SER B1985      82.846 -43.727  31.055  1.00 33.420          O  
ATOM  31726  H   SER B1985      79.001 -43.811  31.815  1.00 27.890          H  
ATOM  31727  HA  SER B1985      80.985 -41.845  31.428  1.00 28.940          H  
ATOM  31728 1HB  SER B1985      81.387 -44.038  32.454  1.00 40.100          H  
ATOM  31729 2HB  SER B1985      81.135 -44.829  30.913  1.00 40.100          H  
ATOM  31730  HG  SER B1985      83.306 -44.493  31.401  1.00 40.100          H  
ATOM  31731  N   VAL B1986      80.093 -43.412  28.663  1.00 24.970          N  
ATOM  31732  CA  VAL B1986      80.099 -43.308  27.219  1.00 25.670          C  
ATOM  31733  C   VAL B1986      79.480 -41.979  26.772  1.00 25.270          C  
ATOM  31734  O   VAL B1986      80.037 -41.298  25.904  1.00 25.940          O  
ATOM  31735  CB  VAL B1986      79.359 -44.510  26.592  1.00 35.660          C  
ATOM  31736  CG1 VAL B1986      79.184 -44.288  25.144  1.00 35.660          C  
ATOM  31737  CG2 VAL B1986      80.168 -45.797  26.831  1.00 35.660          C  
ATOM  31738  H   VAL B1986      79.603 -44.185  29.130  1.00 29.960          H  
ATOM  31739  HA  VAL B1986      81.135 -43.332  26.882  1.00 30.800          H  
ATOM  31740  HB  VAL B1986      78.375 -44.612  27.037  1.00 42.790          H  
ATOM  31741 1HG1 VAL B1986      78.676 -45.145  24.700  1.00 42.790          H  
ATOM  31742 2HG1 VAL B1986      78.609 -43.396  24.967  1.00 42.790          H  
ATOM  31743 3HG1 VAL B1986      80.140 -44.172  24.717  1.00 42.790          H  
ATOM  31744 1HG2 VAL B1986      79.650 -46.646  26.390  1.00 42.790          H  
ATOM  31745 2HG2 VAL B1986      81.150 -45.697  26.379  1.00 42.790          H  
ATOM  31746 3HG2 VAL B1986      80.285 -45.961  27.898  1.00 42.790          H  
ATOM  31747  N   TRP B1987      78.339 -41.599  27.354  1.00 24.240          N  
ATOM  31748  CA  TRP B1987      77.721 -40.333  26.999  1.00 23.900          C  
ATOM  31749  C   TRP B1987      78.632 -39.163  27.352  1.00 24.060          C  
ATOM  31750  O   TRP B1987      78.733 -38.211  26.587  1.00 24.490          O  
ATOM  31751  CB  TRP B1987      76.411 -40.097  27.734  1.00 33.600          C  
ATOM  31752  CG  TRP B1987      75.221 -40.852  27.303  1.00 33.600          C  
ATOM  31753  CD1 TRP B1987      75.099 -41.884  26.437  1.00 33.600          C  
ATOM  31754  CD2 TRP B1987      73.901 -40.553  27.748  1.00 33.600          C  
ATOM  31755  NE1 TRP B1987      73.773 -42.248  26.335  1.00 33.600          N  
ATOM  31756  CE2 TRP B1987      73.045 -41.459  27.137  1.00 33.600          C  
ATOM  31757  CE3 TRP B1987      73.378 -39.594  28.603  1.00 33.600          C  
ATOM  31758  CZ2 TRP B1987      71.705 -41.448  27.380  1.00 33.600          C  
ATOM  31759  CZ3 TRP B1987      72.051 -39.576  28.840  1.00 33.600          C  
ATOM  31760  CH2 TRP B1987      71.238 -40.480  28.260  1.00 33.600          C  
ATOM  31761  H   TRP B1987      77.895 -42.218  28.037  1.00 29.090          H  
ATOM  31762  HA  TRP B1987      77.536 -40.324  25.927  1.00 28.680          H  
ATOM  31763 1HB  TRP B1987      76.565 -40.315  28.786  1.00 40.320          H  
ATOM  31764 2HB  TRP B1987      76.166 -39.061  27.661  1.00 40.320          H  
ATOM  31765  HD1 TRP B1987      75.920 -42.350  25.903  1.00 40.320          H  
ATOM  31766  HE1 TRP B1987      73.371 -42.973  25.759  1.00 40.320          H  
ATOM  31767  HE3 TRP B1987      74.006 -38.881  29.072  1.00 40.320          H  
ATOM  31768  HZ2 TRP B1987      71.018 -42.148  26.918  1.00 40.320          H  
ATOM  31769  HZ3 TRP B1987      71.654 -38.821  29.521  1.00 40.320          H  
ATOM  31770  HH2 TRP B1987      70.196 -40.432  28.489  1.00 40.320          H  
ATOM  31771  N   GLN B1988      79.328 -39.221  28.495  1.00 23.830          N  
ATOM  31772  CA  GLN B1988      80.203 -38.121  28.896  1.00 24.030          C  
ATOM  31773  C   GLN B1988      81.305 -37.879  27.873  1.00 25.230          C  
ATOM  31774  O   GLN B1988      81.599 -36.716  27.553  1.00 25.580          O  
ATOM  31775  CB  GLN B1988      80.851 -38.388  30.275  1.00 33.560          C  
ATOM  31776  CG  GLN B1988      79.915 -38.288  31.489  1.00 33.560          C  
ATOM  31777  CD  GLN B1988      80.570 -38.660  32.796  1.00 33.560          C  
ATOM  31778  OE1 GLN B1988      80.805 -39.836  33.107  1.00 33.560          O  
ATOM  31779  NE2 GLN B1988      80.901 -37.651  33.580  1.00 33.560          N  
ATOM  31780  H   GLN B1988      79.195 -40.016  29.115  1.00 28.600          H  
ATOM  31781  HA  GLN B1988      79.605 -37.216  28.972  1.00 28.840          H  
ATOM  31782 1HB  GLN B1988      81.288 -39.383  30.278  1.00 40.270          H  
ATOM  31783 2HB  GLN B1988      81.664 -37.676  30.428  1.00 40.270          H  
ATOM  31784 1HG  GLN B1988      79.549 -37.268  31.567  1.00 40.270          H  
ATOM  31785 2HG  GLN B1988      79.109 -38.960  31.361  1.00 40.270          H  
ATOM  31786 1HE2 GLN B1988      81.358 -37.813  34.457  1.00 40.270          H  
ATOM  31787 2HE2 GLN B1988      80.719 -36.696  33.299  1.00 40.270          H  
ATOM  31788  N   GLU B1989      81.883 -38.965  27.322  1.00 25.920          N  
ATOM  31789  CA  GLU B1989      82.932 -38.853  26.300  1.00 27.100          C  
ATOM  31790  C   GLU B1989      82.403 -38.296  24.971  1.00 27.560          C  
ATOM  31791  O   GLU B1989      83.067 -37.489  24.319  1.00 28.310          O  
ATOM  31792  CB  GLU B1989      83.571 -40.224  26.041  1.00 37.470          C  
ATOM  31793  CG  GLU B1989      84.397 -40.773  27.202  1.00 37.470          C  
ATOM  31794  CD  GLU B1989      85.623 -39.961  27.523  1.00 37.470          C  
ATOM  31795  OE1 GLU B1989      86.507 -39.869  26.703  1.00 37.470          O  
ATOM  31796  OE2 GLU B1989      85.660 -39.413  28.595  1.00 37.470          O  
ATOM  31797  H   GLU B1989      81.628 -39.891  27.691  1.00 31.100          H  
ATOM  31798  HA  GLU B1989      83.699 -38.174  26.674  1.00 32.520          H  
ATOM  31799 1HB  GLU B1989      82.781 -40.950  25.821  1.00 44.960          H  
ATOM  31800 2HB  GLU B1989      84.212 -40.163  25.164  1.00 44.960          H  
ATOM  31801 1HG  GLU B1989      83.765 -40.811  28.089  1.00 44.960          H  
ATOM  31802 2HG  GLU B1989      84.692 -41.792  26.963  1.00 44.960          H  
ATOM  31803  N   VAL B1990      81.189 -38.704  24.593  1.00 27.140          N  
ATOM  31804  CA  VAL B1990      80.549 -38.271  23.348  1.00 27.580          C  
ATOM  31805  C   VAL B1990      80.000 -36.840  23.378  1.00 27.270          C  
ATOM  31806  O   VAL B1990      80.182 -36.066  22.439  1.00 28.020          O  
ATOM  31807  CB  VAL B1990      79.409 -39.242  22.981  1.00 38.440          C  
ATOM  31808  CG1 VAL B1990      78.614 -38.718  21.802  1.00 38.440          C  
ATOM  31809  CG2 VAL B1990      80.012 -40.589  22.629  1.00 38.440          C  
ATOM  31810  H   VAL B1990      80.724 -39.409  25.178  1.00 32.570          H  
ATOM  31811  HA  VAL B1990      81.299 -38.323  22.559  1.00 33.100          H  
ATOM  31812  HB  VAL B1990      78.734 -39.349  23.830  1.00 46.120          H  
ATOM  31813 1HG1 VAL B1990      77.839 -39.413  21.567  1.00 46.120          H  
ATOM  31814 2HG1 VAL B1990      78.165 -37.762  22.044  1.00 46.120          H  
ATOM  31815 3HG1 VAL B1990      79.261 -38.601  20.944  1.00 46.120          H  
ATOM  31816 1HG2 VAL B1990      79.234 -41.288  22.375  1.00 46.120          H  
ATOM  31817 2HG2 VAL B1990      80.679 -40.468  21.781  1.00 46.120          H  
ATOM  31818 3HG2 VAL B1990      80.571 -40.963  23.478  1.00 46.120          H  
ATOM  31819  N   LEU B1991      79.290 -36.508  24.444  1.00 26.220          N  
ATOM  31820  CA  LEU B1991      78.623 -35.227  24.612  1.00 25.880          C  
ATOM  31821  C   LEU B1991      79.508 -34.133  25.188  1.00 26.050          C  
ATOM  31822  O   LEU B1991      79.058 -32.998  25.342  1.00 26.000          O  
ATOM  31823  CB  LEU B1991      77.460 -35.403  25.595  1.00 36.370          C  
ATOM  31824  CG  LEU B1991      76.315 -36.328  25.226  1.00 36.370          C  
ATOM  31825  CD1 LEU B1991      75.431 -36.460  26.425  1.00 36.370          C  
ATOM  31826  CD2 LEU B1991      75.533 -35.727  24.109  1.00 36.370          C  
ATOM  31827  H   LEU B1991      79.178 -37.196  25.185  1.00 31.460          H  
ATOM  31828  HA  LEU B1991      78.265 -34.897  23.640  1.00 31.060          H  
ATOM  31829 1HB  LEU B1991      77.870 -35.747  26.546  1.00 43.640          H  
ATOM  31830 2HB  LEU B1991      77.010 -34.422  25.748  1.00 43.640          H  
ATOM  31831  HG  LEU B1991      76.691 -37.313  24.946  1.00 43.640          H  
ATOM  31832 1HD1 LEU B1991      74.584 -37.094  26.206  1.00 43.640          H  
ATOM  31833 2HD1 LEU B1991      75.994 -36.870  27.247  1.00 43.640          H  
ATOM  31834 3HD1 LEU B1991      75.099 -35.494  26.677  1.00 43.640          H  
ATOM  31835 1HD2 LEU B1991      74.692 -36.358  23.871  1.00 43.640          H  
ATOM  31836 2HD2 LEU B1991      75.169 -34.751  24.428  1.00 43.640          H  
ATOM  31837 3HD2 LEU B1991      76.152 -35.616  23.237  1.00 43.640          H  
ATOM  31838  N   ASN B1992      80.750 -34.459  25.528  1.00 26.340          N  
ATOM  31839  CA  ASN B1992      81.657 -33.515  26.182  1.00 26.500          C  
ATOM  31840  C   ASN B1992      81.033 -32.928  27.465  1.00 25.520          C  
ATOM  31841  O   ASN B1992      81.007 -31.710  27.659  1.00 25.620          O  
ATOM  31842  CB  ASN B1992      82.059 -32.415  25.217  1.00 37.040          C  
ATOM  31843  CG  ASN B1992      82.780 -32.963  24.016  1.00 37.040          C  
ATOM  31844  OD1 ASN B1992      83.593 -33.889  24.123  1.00 37.040          O  
ATOM  31845  ND2 ASN B1992      82.495 -32.410  22.864  1.00 37.040          N  
ATOM  31846  H   ASN B1992      81.075 -35.393  25.294  1.00 31.610          H  
ATOM  31847  HA  ASN B1992      82.552 -34.062  26.482  1.00 31.800          H  
ATOM  31848 1HB  ASN B1992      81.188 -31.856  24.886  1.00 44.440          H  
ATOM  31849 2HB  ASN B1992      82.716 -31.712  25.727  1.00 44.440          H  
ATOM  31850 1HD2 ASN B1992      82.940 -32.737  22.029  1.00 44.440          H  
ATOM  31851 2HD2 ASN B1992      81.828 -31.667  22.819  1.00 44.440          H  
ATOM  31852  N   VAL B1993      80.492 -33.812  28.313  1.00 24.620          N  
ATOM  31853  CA  VAL B1993      79.818 -33.412  29.560  1.00 23.610          C  
ATOM  31854  C   VAL B1993      80.513 -33.897  30.831  1.00 23.210          C  
ATOM  31855  O   VAL B1993      80.679 -35.092  31.048  1.00 23.310          O  
ATOM  31856  CB  VAL B1993      78.351 -33.926  29.534  1.00 33.460          C  
ATOM  31857  CG1 VAL B1993      77.622 -33.622  30.813  1.00 33.460          C  
ATOM  31858  CG2 VAL B1993      77.623 -33.262  28.411  1.00 33.460          C  
ATOM  31859  H   VAL B1993      80.613 -34.800  28.067  1.00 29.540          H  
ATOM  31860  HA  VAL B1993      79.797 -32.320  29.592  1.00 28.330          H  
ATOM  31861  HB  VAL B1993      78.357 -34.997  29.387  1.00 40.150          H  
ATOM  31862 1HG1 VAL B1993      76.606 -33.986  30.751  1.00 40.150          H  
ATOM  31863 2HG1 VAL B1993      78.112 -34.109  31.630  1.00 40.150          H  
ATOM  31864 3HG1 VAL B1993      77.601 -32.549  30.984  1.00 40.150          H  
ATOM  31865 1HG2 VAL B1993      76.605 -33.626  28.356  1.00 40.150          H  
ATOM  31866 2HG2 VAL B1993      77.618 -32.185  28.559  1.00 40.150          H  
ATOM  31867 3HG2 VAL B1993      78.122 -33.477  27.512  1.00 40.150          H  
ATOM  31868  N   GLU B1994      80.853 -32.952  31.711  1.00 22.870          N  
ATOM  31869  CA  GLU B1994      81.529 -33.248  32.980  1.00 22.560          C  
ATOM  31870  C   GLU B1994      80.741 -34.151  33.945  1.00 21.740          C  
ATOM  31871  O   GLU B1994      81.330 -34.955  34.670  1.00 21.910          O  
ATOM  31872  CB  GLU B1994      81.868 -31.941  33.703  1.00 31.710          C  
ATOM  31873  CG  GLU B1994      82.910 -31.073  32.997  1.00 31.710          C  
ATOM  31874  CD  GLU B1994      82.331 -30.228  31.902  1.00 31.710          C  
ATOM  31875  OE1 GLU B1994      81.139 -30.322  31.673  1.00 31.710          O  
ATOM  31876  OE2 GLU B1994      83.064 -29.484  31.303  1.00 31.710          O  
ATOM  31877  H   GLU B1994      80.679 -31.972  31.460  1.00 27.440          H  
ATOM  31878  HA  GLU B1994      82.462 -33.757  32.741  1.00 27.070          H  
ATOM  31879 1HB  GLU B1994      80.962 -31.349  33.830  1.00 38.050          H  
ATOM  31880 2HB  GLU B1994      82.248 -32.169  34.698  1.00 38.050          H  
ATOM  31881 1HG  GLU B1994      83.388 -30.424  33.730  1.00 38.050          H  
ATOM  31882 2HG  GLU B1994      83.676 -31.723  32.575  1.00 38.050          H  
ATOM  31883  N   GLN B1995      79.418 -34.020  33.967  1.00 20.930          N  
ATOM  31884  CA  GLN B1995      78.576 -34.806  34.864  1.00 20.150          C  
ATOM  31885  C   GLN B1995      77.215 -35.122  34.264  1.00 19.500          C  
ATOM  31886  O   GLN B1995      76.542 -34.231  33.748  1.00 19.130          O  
ATOM  31887  CB  GLN B1995      78.360 -34.040  36.167  1.00 28.520          C  
ATOM  31888  CG  GLN B1995      77.537 -34.771  37.209  1.00 28.520          C  
ATOM  31889  CD  GLN B1995      77.353 -33.951  38.454  1.00 28.520          C  
ATOM  31890  OE1 GLN B1995      77.403 -32.703  38.407  1.00 28.520          O  
ATOM  31891  NE2 GLN B1995      77.142 -34.627  39.576  1.00 28.520          N  
ATOM  31892  H   GLN B1995      78.991 -33.334  33.361  1.00 25.120          H  
ATOM  31893  HA  GLN B1995      79.078 -35.748  35.076  1.00 24.180          H  
ATOM  31894 1HB  GLN B1995      79.328 -33.808  36.609  1.00 34.230          H  
ATOM  31895 2HB  GLN B1995      77.864 -33.096  35.948  1.00 34.230          H  
ATOM  31896 1HG  GLN B1995      76.545 -34.980  36.810  1.00 34.230          H  
ATOM  31897 2HG  GLN B1995      78.037 -35.702  37.478  1.00 34.230          H  
ATOM  31898 1HE2 GLN B1995      77.015 -34.141  40.443  1.00 34.230          H  
ATOM  31899 2HE2 GLN B1995      77.112 -35.628  39.562  1.00 34.230          H  
ATOM  31900  N   ILE B1996      76.809 -36.391  34.362  1.00 19.440          N  
ATOM  31901  CA  ILE B1996      75.499 -36.854  33.899  1.00 18.880          C  
ATOM  31902  C   ILE B1996      74.801 -37.671  35.000  1.00 18.100          C  
ATOM  31903  O   ILE B1996      75.430 -38.575  35.556  1.00 18.190          O  
ATOM  31904  CB  ILE B1996      75.640 -37.717  32.617  1.00 26.660          C  
ATOM  31905  CG1 ILE B1996      76.323 -36.873  31.506  1.00 26.660          C  
ATOM  31906  CG2 ILE B1996      74.288 -38.226  32.170  1.00 26.660          C  
ATOM  31907  CD1 ILE B1996      76.626 -37.594  30.218  1.00 26.660          C  
ATOM  31908  H   ILE B1996      77.427 -37.063  34.796  1.00 23.330          H  
ATOM  31909  HA  ILE B1996      74.873 -35.988  33.672  1.00 22.660          H  
ATOM  31910  HB  ILE B1996      76.284 -38.567  32.832  1.00 31.990          H  
ATOM  31911 1HG1 ILE B1996      75.699 -36.012  31.301  1.00 31.990          H  
ATOM  31912 2HG1 ILE B1996      77.270 -36.527  31.889  1.00 31.990          H  
ATOM  31913 1HG2 ILE B1996      74.381 -38.845  31.298  1.00 31.990          H  
ATOM  31914 2HG2 ILE B1996      73.832 -38.806  32.955  1.00 31.990          H  
ATOM  31915 3HG2 ILE B1996      73.664 -37.379  31.955  1.00 31.990          H  
ATOM  31916 1HD1 ILE B1996      77.120 -36.918  29.532  1.00 31.990          H  
ATOM  31917 2HD1 ILE B1996      77.254 -38.443  30.397  1.00 31.990          H  
ATOM  31918 3HD1 ILE B1996      75.733 -37.922  29.774  1.00 31.990          H  
ATOM  31919  N   GLY B1997      73.541 -37.336  35.333  1.00 17.430          N  
ATOM  31920  CA  GLY B1997      72.728 -38.066  36.331  1.00 16.750          C  
ATOM  31921  C   GLY B1997      71.931 -39.207  35.671  1.00 16.600          C  
ATOM  31922  O   GLY B1997      71.757 -39.220  34.454  1.00 16.910          O  
ATOM  31923  H   GLY B1997      73.119 -36.549  34.834  1.00 20.920          H  
ATOM  31924 1HA  GLY B1997      73.376 -38.469  37.111  1.00 20.100          H  
ATOM  31925 2HA  GLY B1997      72.041 -37.368  36.817  1.00 20.100          H  
ATOM  31926  N   ALA B1998      71.342 -40.118  36.469  1.00 16.170          N  
ATOM  31927  CA  ALA B1998      70.583 -41.270  35.928  1.00 16.090          C  
ATOM  31928  C   ALA B1998      69.387 -40.894  35.059  1.00 15.810          C  
ATOM  31929  O   ALA B1998      69.045 -41.590  34.095  1.00 16.120          O  
ATOM  31930  CB  ALA B1998      70.095 -42.147  37.061  1.00 22.560          C  
ATOM  31931  H   ALA B1998      71.446 -40.051  37.490  1.00 19.400          H  
ATOM  31932  HA  ALA B1998      71.260 -41.854  35.319  1.00 19.310          H  
ATOM  31933 1HB  ALA B1998      69.586 -43.022  36.654  1.00 27.070          H  
ATOM  31934 2HB  ALA B1998      70.936 -42.463  37.653  1.00 27.070          H  
ATOM  31935 3HB  ALA B1998      69.410 -41.589  37.682  1.00 27.070          H  
ATOM  31936  N   ASN B1999      68.732 -39.796  35.391  1.00 15.310          N  
ATOM  31937  CA  ASN B1999      67.563 -39.404  34.631  1.00 15.090          C  
ATOM  31938  C   ASN B1999      67.826 -38.323  33.581  1.00 15.590          C  
ATOM  31939  O   ASN B1999      66.884 -37.781  33.001  1.00 15.530          O  
ATOM  31940  CB  ASN B1999      66.445 -39.043  35.574  1.00 21.210          C  
ATOM  31941  CG  ASN B1999      65.878 -40.251  36.222  1.00 21.210          C  
ATOM  31942  OD1 ASN B1999      65.475 -41.180  35.506  1.00 21.210          O  
ATOM  31943  ND2 ASN B1999      65.828 -40.285  37.532  1.00 21.210          N  
ATOM  31944  H   ASN B1999      69.034 -39.244  36.183  1.00 18.370          H  
ATOM  31945  HA  ASN B1999      67.223 -40.282  34.103  1.00 18.110          H  
ATOM  31946 1HB  ASN B1999      66.839 -38.430  36.350  1.00 25.460          H  
ATOM  31947 2HB  ASN B1999      65.663 -38.485  35.058  1.00 25.460          H  
ATOM  31948 1HD2 ASN B1999      65.449 -41.087  37.997  1.00 25.460          H  
ATOM  31949 2HD2 ASN B1999      66.162 -39.518  38.078  1.00 25.460          H  
ATOM  31950  N   ASP B2000      69.097 -38.009  33.320  1.00 16.200          N  
ATOM  31951  CA  ASP B2000      69.414 -37.014  32.306  1.00 16.840          C  
ATOM  31952  C   ASP B2000      69.110 -37.531  30.910  1.00 17.390          C  
ATOM  31953  O   ASP B2000      69.184 -38.737  30.640  1.00 17.680          O  
ATOM  31954  CB  ASP B2000      70.863 -36.565  32.369  1.00 23.320          C  
ATOM  31955  CG  ASP B2000      71.230 -35.619  33.527  1.00 23.320          C  
ATOM  31956  OD1 ASP B2000      70.390 -35.062  34.172  1.00 23.320          O  
ATOM  31957  OD2 ASP B2000      72.400 -35.452  33.724  1.00 23.320          O  
ATOM  31958  H   ASP B2000      69.862 -38.489  33.801  1.00 19.440          H  
ATOM  31959  HA  ASP B2000      68.785 -36.143  32.478  1.00 20.210          H  
ATOM  31960 1HB  ASP B2000      71.472 -37.455  32.454  1.00 27.980          H  
ATOM  31961 2HB  ASP B2000      71.112 -36.083  31.433  1.00 27.980          H  
ATOM  31962  N   HIS B2001      68.826 -36.591  30.001  1.00 17.660          N  
ATOM  31963  CA  HIS B2001      68.519 -36.887  28.602  1.00 18.300          C  
ATOM  31964  C   HIS B2001      69.689 -36.584  27.662  1.00 19.390          C  
ATOM  31965  O   HIS B2001      70.217 -35.470  27.658  1.00 19.690          O  
ATOM  31966  CB  HIS B2001      67.334 -36.042  28.141  1.00 25.360          C  
ATOM  31967  CG  HIS B2001      66.052 -36.293  28.807  1.00 25.360          C  
ATOM  31968  ND1 HIS B2001      64.982 -36.848  28.157  1.00 25.360          N  
ATOM  31969  CD2 HIS B2001      65.646 -36.057  30.076  1.00 25.360          C  
ATOM  31970  CE1 HIS B2001      63.965 -36.944  28.993  1.00 25.360          C  
ATOM  31971  NE2 HIS B2001      64.345 -36.470  30.165  1.00 25.360          N  
ATOM  31972  H   HIS B2001      68.797 -35.629  30.307  1.00 21.190          H  
ATOM  31973  HA  HIS B2001      68.256 -37.936  28.510  1.00 21.960          H  
ATOM  31974 1HB  HIS B2001      67.558 -35.027  28.311  1.00 30.440          H  
ATOM  31975 2HB  HIS B2001      67.194 -36.173  27.073  1.00 30.440          H  
ATOM  31976  HD2 HIS B2001      66.238 -35.621  30.880  1.00 30.440          H  
ATOM  31977  HE1 HIS B2001      62.981 -37.349  28.755  1.00 30.440          H  
ATOM  31978  HE2 HIS B2001      63.777 -36.419  30.998  1.00 30.440          H  
ATOM  31979  N   PHE B2002      70.036 -37.548  26.817  1.00 20.070          N  
ATOM  31980  CA  PHE B2002      71.151 -37.453  25.871  1.00 21.180          C  
ATOM  31981  C   PHE B2002      71.077 -36.222  24.990  1.00 21.730          C  
ATOM  31982  O   PHE B2002      72.077 -35.545  24.743  1.00 22.380          O  
ATOM  31983  CB  PHE B2002      71.174 -38.692  24.977  1.00 29.210          C  
ATOM  31984  CG  PHE B2002      72.303 -38.763  24.006  1.00 29.210          C  
ATOM  31985  CD1 PHE B2002      73.547 -39.053  24.461  1.00 29.210          C  
ATOM  31986  CD2 PHE B2002      72.127 -38.597  22.654  1.00 29.210          C  
ATOM  31987  CE1 PHE B2002      74.599 -39.166  23.631  1.00 29.210          C  
ATOM  31988  CE2 PHE B2002      73.184 -38.719  21.793  1.00 29.210          C  
ATOM  31989  CZ  PHE B2002      74.429 -39.007  22.296  1.00 29.210          C  
ATOM  31990  H   PHE B2002      69.518 -38.427  26.882  1.00 24.080          H  
ATOM  31991  HA  PHE B2002      72.078 -37.415  26.441  1.00 25.420          H  
ATOM  31992 1HB  PHE B2002      71.208 -39.561  25.578  1.00 35.050          H  
ATOM  31993 2HB  PHE B2002      70.248 -38.749  24.414  1.00 35.050          H  
ATOM  31994  HD1 PHE B2002      73.690 -39.186  25.510  1.00 35.050          H  
ATOM  31995  HD2 PHE B2002      71.148 -38.374  22.273  1.00 35.050          H  
ATOM  31996  HE1 PHE B2002      75.584 -39.391  24.043  1.00 35.050          H  
ATOM  31997  HE2 PHE B2002      73.030 -38.589  20.720  1.00 35.050          H  
ATOM  31998  HZ  PHE B2002      75.274 -39.114  21.649  1.00 35.050          H  
ATOM  31999  N   PHE B2003      69.891 -35.967  24.468  1.00 21.560          N  
ATOM  32000  CA  PHE B2003      69.656 -34.872  23.548  1.00 22.210          C  
ATOM  32001  C   PHE B2003      69.617 -33.534  24.303  1.00 21.830          C  
ATOM  32002  O   PHE B2003      70.166 -32.533  23.843  1.00 22.530          O  
ATOM  32003  CB  PHE B2003      68.389 -35.186  22.775  1.00 30.830          C  
ATOM  32004  CG  PHE B2003      68.623 -36.438  21.932  1.00 30.830          C  
ATOM  32005  CD1 PHE B2003      68.257 -37.680  22.437  1.00 30.830          C  
ATOM  32006  CD2 PHE B2003      69.227 -36.394  20.683  1.00 30.830          C  
ATOM  32007  CE1 PHE B2003      68.484 -38.834  21.738  1.00 30.830          C  
ATOM  32008  CE2 PHE B2003      69.449 -37.569  19.967  1.00 30.830          C  
ATOM  32009  CZ  PHE B2003      69.080 -38.786  20.498  1.00 30.830          C  
ATOM  32010  H   PHE B2003      69.129 -36.571  24.724  1.00 25.870          H  
ATOM  32011  HA  PHE B2003      70.475 -34.837  22.831  1.00 26.650          H  
ATOM  32012 1HB  PHE B2003      67.558 -35.363  23.454  1.00 37.000          H  
ATOM  32013 2HB  PHE B2003      68.130 -34.357  22.117  1.00 37.000          H  
ATOM  32014  HD1 PHE B2003      67.791 -37.738  23.408  1.00 37.000          H  
ATOM  32015  HD2 PHE B2003      69.533 -35.426  20.266  1.00 37.000          H  
ATOM  32016  HE1 PHE B2003      68.187 -39.794  22.178  1.00 37.000          H  
ATOM  32017  HE2 PHE B2003      69.916 -37.536  18.995  1.00 37.000          H  
ATOM  32018  HZ  PHE B2003      69.263 -39.706  19.938  1.00 37.000          H  
ATOM  32019  N   ALA B2004      69.009 -33.503  25.497  1.00 20.770          N  
ATOM  32020  CA  ALA B2004      68.974 -32.260  26.283  1.00 20.450          C  
ATOM  32021  C   ALA B2004      70.397 -31.799  26.609  1.00 20.960          C  
ATOM  32022  O   ALA B2004      70.693 -30.604  26.631  1.00 21.330          O  
ATOM  32023  CB  ALA B2004      68.209 -32.447  27.574  1.00 28.760          C  
ATOM  32024  H   ALA B2004      68.548 -34.328  25.843  1.00 24.920          H  
ATOM  32025  HA  ALA B2004      68.485 -31.494  25.683  1.00 24.540          H  
ATOM  32026 1HB  ALA B2004      68.188 -31.504  28.121  1.00 34.510          H  
ATOM  32027 2HB  ALA B2004      67.189 -32.765  27.358  1.00 34.510          H  
ATOM  32028 3HB  ALA B2004      68.718 -33.192  28.171  1.00 34.510          H  
ATOM  32029  N   LEU B2005      71.288 -32.772  26.796  1.00 21.090          N  
ATOM  32030  CA  LEU B2005      72.690 -32.558  27.124  1.00 21.590          C  
ATOM  32031  C   LEU B2005      73.561 -32.202  25.909  1.00 22.820          C  
ATOM  32032  O   LEU B2005      74.772 -32.030  26.057  1.00 23.360          O  
ATOM  32033  CB  LEU B2005      73.263 -33.835  27.728  1.00 30.030          C  
ATOM  32034  CG  LEU B2005      72.776 -34.322  29.093  1.00 30.030          C  
ATOM  32035  CD1 LEU B2005      73.328 -35.721  29.293  1.00 30.030          C  
ATOM  32036  CD2 LEU B2005      73.283 -33.418  30.192  1.00 30.030          C  
ATOM  32037  H   LEU B2005      70.944 -33.739  26.808  1.00 25.310          H  
ATOM  32038  HA  LEU B2005      72.752 -31.741  27.834  1.00 25.910          H  
ATOM  32039 1HB  LEU B2005      73.047 -34.634  27.023  1.00 36.030          H  
ATOM  32040 2HB  LEU B2005      74.332 -33.711  27.797  1.00 36.030          H  
ATOM  32041  HG  LEU B2005      71.698 -34.348  29.124  1.00 36.030          H  
ATOM  32042 1HD1 LEU B2005      73.014 -36.100  30.239  1.00 36.030          H  
ATOM  32043 2HD1 LEU B2005      72.958 -36.372  28.503  1.00 36.030          H  
ATOM  32044 3HD1 LEU B2005      74.411 -35.684  29.258  1.00 36.030          H  
ATOM  32045 1HD2 LEU B2005      72.945 -33.802  31.162  1.00 36.030          H  
ATOM  32046 2HD2 LEU B2005      74.367 -33.394  30.174  1.00 36.030          H  
ATOM  32047 3HD2 LEU B2005      72.898 -32.413  30.054  1.00 36.030          H  
ATOM  32048  N   GLY B2006      72.968 -32.106  24.713  1.00 23.290          N  
ATOM  32049  CA  GLY B2006      73.732 -31.761  23.517  1.00 24.500          C  
ATOM  32050  C   GLY B2006      73.901 -32.871  22.476  1.00 25.110          C  
ATOM  32051  O   GLY B2006      74.671 -32.694  21.528  1.00 26.160          O  
ATOM  32052  H   GLY B2006      71.960 -32.241  24.616  1.00 27.950          H  
ATOM  32053 1HA  GLY B2006      73.248 -30.910  23.040  1.00 29.400          H  
ATOM  32054 2HA  GLY B2006      74.719 -31.417  23.820  1.00 29.400          H  
ATOM  32055  N   GLY B2007      73.194 -33.995  22.623  1.00 24.530          N  
ATOM  32056  CA  GLY B2007      73.282 -35.081  21.664  1.00 25.190          C  
ATOM  32057  C   GLY B2007      72.513 -34.839  20.370  1.00 25.780          C  
ATOM  32058  O   GLY B2007      71.738 -33.889  20.230  1.00 25.540          O  
ATOM  32059  H   GLY B2007      72.606 -34.168  23.437  1.00 29.440          H  
ATOM  32060 1HA  GLY B2007      74.321 -35.292  21.445  1.00 30.230          H  
ATOM  32061 2HA  GLY B2007      72.884 -35.968  22.142  1.00 30.230          H  
ATOM  32062  N   ASP B2008      72.741 -35.735  19.420  1.00 26.630          N  
ATOM  32063  CA  ASP B2008      72.137 -35.724  18.096  1.00 27.350          C  
ATOM  32064  C   ASP B2008      72.267 -37.145  17.529  1.00 27.670          C  
ATOM  32065  O   ASP B2008      72.690 -38.054  18.254  1.00 27.380          O  
ATOM  32066  CB  ASP B2008      72.780 -34.645  17.195  1.00 38.000          C  
ATOM  32067  CG  ASP B2008      74.281 -34.837  16.876  1.00 38.000          C  
ATOM  32068  OD1 ASP B2008      74.669 -35.967  16.608  1.00 38.000          O  
ATOM  32069  OD2 ASP B2008      75.039 -33.870  16.900  1.00 38.000          O  
ATOM  32070  H   ASP B2008      73.370 -36.488  19.644  1.00 31.960          H  
ATOM  32071  HA  ASP B2008      71.077 -35.485  18.189  1.00 32.820          H  
ATOM  32072 1HB  ASP B2008      72.233 -34.584  16.257  1.00 45.600          H  
ATOM  32073 2HB  ASP B2008      72.663 -33.671  17.687  1.00 45.600          H  
ATOM  32074  N   SER B2009      71.838 -37.373  16.281  1.00 28.370          N  
ATOM  32075  CA  SER B2009      71.896 -38.714  15.693  1.00 28.830          C  
ATOM  32076  C   SER B2009      73.306 -39.254  15.422  1.00 29.670          C  
ATOM  32077  O   SER B2009      73.493 -40.472  15.350  1.00 29.820          O  
ATOM  32078  CB  SER B2009      71.110 -38.740  14.394  1.00 40.180          C  
ATOM  32079  OG  SER B2009      71.728 -37.952  13.413  1.00 40.180          O  
ATOM  32080  H   SER B2009      71.489 -36.615  15.713  1.00 34.040          H  
ATOM  32081  HA  SER B2009      71.410 -39.397  16.391  1.00 34.600          H  
ATOM  32082 1HB  SER B2009      71.034 -39.768  14.041  1.00 48.210          H  
ATOM  32083 2HB  SER B2009      70.099 -38.379  14.571  1.00 48.210          H  
ATOM  32084  HG  SER B2009      71.204 -38.066  12.611  1.00 48.210          H  
ATOM  32085  N   ILE B2010      74.307 -38.381  15.321  1.00 30.270          N  
ATOM  32086  CA  ILE B2010      75.666 -38.824  15.025  1.00 31.100          C  
ATOM  32087  C   ILE B2010      76.296 -39.176  16.332  1.00 30.400          C  
ATOM  32088  O   ILE B2010      77.030 -40.160  16.446  1.00 30.700          O  
ATOM  32089  CB  ILE B2010      76.494 -37.773  14.272  1.00 43.210          C  
ATOM  32090  CG1 ILE B2010      75.784 -37.397  12.913  1.00 43.210          C  
ATOM  32091  CG2 ILE B2010      77.938 -38.293  14.054  1.00 43.210          C  
ATOM  32092  CD1 ILE B2010      75.496 -38.560  11.946  1.00 43.210          C  
ATOM  32093  H   ILE B2010      74.138 -37.382  15.483  1.00 36.320          H  
ATOM  32094  HA  ILE B2010      75.631 -39.729  14.432  1.00 37.320          H  
ATOM  32095  HB  ILE B2010      76.531 -36.857  14.869  1.00 51.850          H  
ATOM  32096 1HG1 ILE B2010      74.834 -36.914  13.148  1.00 51.850          H  
ATOM  32097 2HG1 ILE B2010      76.416 -36.678  12.392  1.00 51.850          H  
ATOM  32098 1HG2 ILE B2010      78.517 -37.532  13.535  1.00 51.850          H  
ATOM  32099 2HG2 ILE B2010      78.411 -38.504  15.014  1.00 51.850          H  
ATOM  32100 3HG2 ILE B2010      77.923 -39.206  13.461  1.00 51.850          H  
ATOM  32101 1HD1 ILE B2010      75.013 -38.165  11.053  1.00 51.850          H  
ATOM  32102 2HD1 ILE B2010      76.422 -39.053  11.659  1.00 51.850          H  
ATOM  32103 3HD1 ILE B2010      74.831 -39.280  12.410  1.00 51.850          H  
ATOM  32104  N   LYS B2011      76.065 -38.323  17.308  1.00 29.500          N  
ATOM  32105  CA  LYS B2011      76.566 -38.562  18.633  1.00 28.790          C  
ATOM  32106  C   LYS B2011      75.951 -39.871  19.142  1.00 28.130          C  
ATOM  32107  O   LYS B2011      76.622 -40.625  19.838  1.00 28.050          O  
ATOM  32108  CB  LYS B2011      76.275 -37.353  19.510  1.00 40.590          C  
ATOM  32109  CG  LYS B2011      77.136 -36.143  19.157  1.00 40.590          C  
ATOM  32110  CD  LYS B2011      76.856 -34.970  20.075  1.00 40.590          C  
ATOM  32111  CE  LYS B2011      77.717 -33.763  19.759  1.00 40.590          C  
ATOM  32112  NZ  LYS B2011      77.284 -33.082  18.475  1.00 40.590          N  
ATOM  32113  H   LYS B2011      75.502 -37.488  17.104  1.00 35.400          H  
ATOM  32114  HA  LYS B2011      77.647 -38.691  18.583  1.00 34.550          H  
ATOM  32115 1HB  LYS B2011      75.242 -37.063  19.375  1.00 48.710          H  
ATOM  32116 2HB  LYS B2011      76.415 -37.581  20.542  1.00 48.710          H  
ATOM  32117 1HG  LYS B2011      78.190 -36.425  19.241  1.00 48.710          H  
ATOM  32118 2HG  LYS B2011      76.934 -35.859  18.124  1.00 48.710          H  
ATOM  32119 1HD  LYS B2011      75.822 -34.663  19.936  1.00 48.710          H  
ATOM  32120 2HD  LYS B2011      77.011 -35.257  21.107  1.00 48.710          H  
ATOM  32121 1HE  LYS B2011      77.643 -33.051  20.580  1.00 48.710          H  
ATOM  32122 2HE  LYS B2011      78.753 -34.084  19.659  1.00 48.710          H  
ATOM  32123 1HZ  LYS B2011      77.875 -32.291  18.301  1.00 48.710          H  
ATOM  32124 2HZ  LYS B2011      77.352 -33.726  17.692  1.00 48.710          H  
ATOM  32125 3HZ  LYS B2011      76.315 -32.756  18.563  1.00 48.710          H  
ATOM  32126  N   ALA B2012      74.671 -40.142  18.812  1.00 27.760          N  
ATOM  32127  CA  ALA B2012      74.025 -41.390  19.206  1.00 27.220          C  
ATOM  32128  C   ALA B2012      74.761 -42.577  18.568  1.00 28.130          C  
ATOM  32129  O   ALA B2012      74.963 -43.601  19.225  1.00 27.890          O  
ATOM  32130  CB  ALA B2012      72.566 -41.366  18.811  1.00 38.320          C  
ATOM  32131  H   ALA B2012      74.124 -39.457  18.286  1.00 33.310          H  
ATOM  32132  HA  ALA B2012      74.097 -41.489  20.287  1.00 32.660          H  
ATOM  32133 1HB  ALA B2012      72.078 -42.288  19.115  1.00 45.990          H  
ATOM  32134 2HB  ALA B2012      72.073 -40.520  19.290  1.00 45.990          H  
ATOM  32135 3HB  ALA B2012      72.503 -41.258  17.744  1.00 45.990          H  
ATOM  32136  N   ILE B2013      75.203 -42.431  17.308  1.00 29.240          N  
ATOM  32137  CA  ILE B2013      75.998 -43.467  16.649  1.00 30.230          C  
ATOM  32138  C   ILE B2013      77.315 -43.665  17.394  1.00 30.410          C  
ATOM  32139  O   ILE B2013      77.767 -44.801  17.556  1.00 30.640          O  
ATOM  32140  CB  ILE B2013      76.261 -43.169  15.157  1.00 41.930          C  
ATOM  32141  CG1 ILE B2013      74.929 -43.273  14.381  1.00 41.930          C  
ATOM  32142  CG2 ILE B2013      77.325 -44.156  14.604  1.00 41.930          C  
ATOM  32143  CD1 ILE B2013      74.963 -42.703  12.974  1.00 41.930          C  
ATOM  32144  H   ILE B2013      74.916 -41.602  16.776  1.00 35.090          H  
ATOM  32145  HA  ILE B2013      75.442 -44.400  16.694  1.00 36.280          H  
ATOM  32146  HB  ILE B2013      76.624 -42.154  15.044  1.00 50.310          H  
ATOM  32147 1HG1 ILE B2013      74.646 -44.321  14.319  1.00 50.310          H  
ATOM  32148 2HG1 ILE B2013      74.168 -42.752  14.940  1.00 50.310          H  
ATOM  32149 1HG2 ILE B2013      77.514 -43.950  13.558  1.00 50.310          H  
ATOM  32150 2HG2 ILE B2013      78.264 -44.053  15.145  1.00 50.310          H  
ATOM  32151 3HG2 ILE B2013      76.962 -45.180  14.712  1.00 50.310          H  
ATOM  32152 1HD1 ILE B2013      73.978 -42.818  12.522  1.00 50.310          H  
ATOM  32153 2HD1 ILE B2013      75.214 -41.648  13.020  1.00 50.310          H  
ATOM  32154 3HD1 ILE B2013      75.694 -43.221  12.366  1.00 50.310          H  
ATOM  32155  N   GLN B2014      77.969 -42.571  17.788  1.00 30.340          N  
ATOM  32156  CA  GLN B2014      79.223 -42.689  18.525  1.00 30.520          C  
ATOM  32157  C   GLN B2014      78.999 -43.435  19.848  1.00 29.590          C  
ATOM  32158  O   GLN B2014      79.804 -44.303  20.207  1.00 29.910          O  
ATOM  32159  CB  GLN B2014      79.816 -41.309  18.779  1.00 42.660          C  
ATOM  32160  CG  GLN B2014      80.311 -40.626  17.519  1.00 42.660          C  
ATOM  32161  CD  GLN B2014      80.753 -39.219  17.774  1.00 42.660          C  
ATOM  32162  OE1 GLN B2014      80.624 -38.736  18.897  1.00 42.660          O  
ATOM  32163  NE2 GLN B2014      81.269 -38.555  16.750  1.00 42.660          N  
ATOM  32164  H   GLN B2014      77.584 -41.654  17.536  1.00 36.410          H  
ATOM  32165  HA  GLN B2014      79.925 -43.265  17.925  1.00 36.620          H  
ATOM  32166 1HB  GLN B2014      79.072 -40.676  19.247  1.00 51.190          H  
ATOM  32167 2HB  GLN B2014      80.650 -41.393  19.468  1.00 51.190          H  
ATOM  32168 1HG  GLN B2014      81.157 -41.186  17.129  1.00 51.190          H  
ATOM  32169 2HG  GLN B2014      79.509 -40.607  16.784  1.00 51.190          H  
ATOM  32170 1HE2 GLN B2014      81.578 -37.611  16.868  1.00 51.190          H  
ATOM  32171 2HE2 GLN B2014      81.351 -38.997  15.855  1.00 51.190          H  
ATOM  32172  N   VAL B2015      77.879 -43.153  20.536  1.00 28.490          N  
ATOM  32173  CA  VAL B2015      77.555 -43.858  21.774  1.00 27.640          C  
ATOM  32174  C   VAL B2015      77.375 -45.331  21.478  1.00 28.000          C  
ATOM  32175  O   VAL B2015      77.874 -46.170  22.223  1.00 28.060          O  
ATOM  32176  CB  VAL B2015      76.267 -43.331  22.434  1.00 39.040          C  
ATOM  32177  CG1 VAL B2015      75.822 -44.235  23.599  1.00 39.040          C  
ATOM  32178  CG2 VAL B2015      76.475 -41.976  22.958  1.00 39.040          C  
ATOM  32179  H   VAL B2015      77.281 -42.391  20.199  1.00 34.190          H  
ATOM  32180  HA  VAL B2015      78.384 -43.732  22.466  1.00 33.170          H  
ATOM  32181  HB  VAL B2015      75.497 -43.311  21.695  1.00 46.840          H  
ATOM  32182 1HG1 VAL B2015      74.905 -43.838  24.018  1.00 46.840          H  
ATOM  32183 2HG1 VAL B2015      75.635 -45.238  23.247  1.00 46.840          H  
ATOM  32184 3HG1 VAL B2015      76.562 -44.269  24.363  1.00 46.840          H  
ATOM  32185 1HG2 VAL B2015      75.550 -41.652  23.390  1.00 46.840          H  
ATOM  32186 2HG2 VAL B2015      77.252 -41.978  23.711  1.00 46.840          H  
ATOM  32187 3HG2 VAL B2015      76.755 -41.326  22.159  1.00 46.840          H  
ATOM  32188  N   SER B2016      76.648 -45.644  20.404  1.00 28.350          N  
ATOM  32189  CA  SER B2016      76.415 -47.017  19.989  1.00 28.790          C  
ATOM  32190  C   SER B2016      77.717 -47.765  19.766  1.00 29.840          C  
ATOM  32191  O   SER B2016      77.876 -48.889  20.256  1.00 29.970          O  
ATOM  32192  CB  SER B2016      75.598 -47.020  18.713  1.00 40.130          C  
ATOM  32193  OG  SER B2016      75.447 -48.304  18.202  1.00 40.130          O  
ATOM  32194  H   SER B2016      76.214 -44.894  19.861  1.00 34.020          H  
ATOM  32195  HA  SER B2016      75.847 -47.526  20.769  1.00 34.550          H  
ATOM  32196 1HB  SER B2016      74.618 -46.586  18.915  1.00 48.160          H  
ATOM  32197 2HB  SER B2016      76.070 -46.408  17.980  1.00 48.160          H  
ATOM  32198  HG  SER B2016      74.909 -48.791  18.847  1.00 48.160          H  
ATOM  32199  N   ALA B2017      78.651 -47.163  19.025  1.00 30.620          N  
ATOM  32200  CA  ALA B2017      79.924 -47.815  18.773  1.00 31.670          C  
ATOM  32201  C   ALA B2017      80.684 -48.082  20.073  1.00 31.370          C  
ATOM  32202  O   ALA B2017      81.241 -49.169  20.268  1.00 31.990          O  
ATOM  32203  CB  ALA B2017      80.757 -46.944  17.853  1.00 43.920          C  
ATOM  32204  H   ALA B2017      78.442 -46.249  18.610  1.00 36.740          H  
ATOM  32205  HA  ALA B2017      79.726 -48.771  18.291  1.00 38.000          H  
ATOM  32206 1HB  ALA B2017      81.703 -47.435  17.637  1.00 52.700          H  
ATOM  32207 2HB  ALA B2017      80.209 -46.775  16.924  1.00 52.700          H  
ATOM  32208 3HB  ALA B2017      80.943 -45.987  18.341  1.00 52.700          H  
ATOM  32209  N   ARG B2018      80.670 -47.108  20.982  1.00 30.450          N  
ATOM  32210  CA  ARG B2018      81.340 -47.243  22.265  1.00 30.160          C  
ATOM  32211  C   ARG B2018      80.684 -48.314  23.154  1.00 29.630          C  
ATOM  32212  O   ARG B2018      81.389 -49.091  23.809  1.00 29.910          O  
ATOM  32213  CB  ARG B2018      81.355 -45.891  22.927  1.00 42.340          C  
ATOM  32214  CG  ARG B2018      82.318 -44.866  22.293  1.00 42.340          C  
ATOM  32215  CD  ARG B2018      82.125 -43.508  22.868  1.00 42.340          C  
ATOM  32216  NE  ARG B2018      82.964 -42.492  22.231  1.00 42.340          N  
ATOM  32217  CZ  ARG B2018      84.207 -42.133  22.617  1.00 42.340          C  
ATOM  32218  NH1 ARG B2018      84.782 -42.688  23.663  1.00 42.340          N  
ATOM  32219  NH2 ARG B2018      84.853 -41.200  21.935  1.00 42.340          N  
ATOM  32220  H   ARG B2018      80.218 -46.216  20.750  1.00 36.540          H  
ATOM  32221  HA  ARG B2018      82.371 -47.539  22.075  1.00 36.190          H  
ATOM  32222 1HB  ARG B2018      80.361 -45.474  22.836  1.00 50.810          H  
ATOM  32223 2HB  ARG B2018      81.590 -45.994  23.980  1.00 50.810          H  
ATOM  32224 1HG  ARG B2018      83.347 -45.176  22.472  1.00 50.810          H  
ATOM  32225 2HG  ARG B2018      82.140 -44.812  21.220  1.00 50.810          H  
ATOM  32226 1HD  ARG B2018      81.088 -43.234  22.696  1.00 50.810          H  
ATOM  32227 2HD  ARG B2018      82.319 -43.508  23.939  1.00 50.810          H  
ATOM  32228  HE  ARG B2018      82.586 -42.032  21.412  1.00 50.810          H  
ATOM  32229 1HH1 ARG B2018      84.302 -43.395  24.195  1.00 50.810          H  
ATOM  32230 2HH1 ARG B2018      85.707 -42.387  23.941  1.00 50.810          H  
ATOM  32231 1HH2 ARG B2018      84.416 -40.762  21.135  1.00 50.810          H  
ATOM  32232 2HH2 ARG B2018      85.781 -40.917  22.221  1.00 50.810          H  
ATOM  32233  N   LEU B2019      79.346 -48.365  23.180  1.00 28.940          N  
ATOM  32234  CA  LEU B2019      78.649 -49.383  23.958  1.00 28.500          C  
ATOM  32235  C   LEU B2019      78.942 -50.765  23.412  1.00 29.470          C  
ATOM  32236  O   LEU B2019      79.127 -51.704  24.190  1.00 29.620          O  
ATOM  32237  CB  LEU B2019      77.136 -49.156  23.965  1.00 40.080          C  
ATOM  32238  CG  LEU B2019      76.591 -47.980  24.764  1.00 40.080          C  
ATOM  32239  CD1 LEU B2019      75.105 -47.833  24.409  1.00 40.080          C  
ATOM  32240  CD2 LEU B2019      76.774 -48.252  26.292  1.00 40.080          C  
ATOM  32241  H   LEU B2019      78.806 -47.665  22.668  1.00 34.730          H  
ATOM  32242  HA  LEU B2019      79.023 -49.347  24.974  1.00 34.200          H  
ATOM  32243 1HB  LEU B2019      76.820 -49.017  22.929  1.00 48.090          H  
ATOM  32244 2HB  LEU B2019      76.658 -50.052  24.336  1.00 48.090          H  
ATOM  32245  HG  LEU B2019      77.113 -47.071  24.485  1.00 48.090          H  
ATOM  32246 1HD1 LEU B2019      74.671 -47.008  24.925  1.00 48.090          H  
ATOM  32247 2HD1 LEU B2019      75.008 -47.663  23.335  1.00 48.090          H  
ATOM  32248 3HD1 LEU B2019      74.588 -48.742  24.682  1.00 48.090          H  
ATOM  32249 1HD2 LEU B2019      76.383 -47.442  26.850  1.00 48.090          H  
ATOM  32250 2HD2 LEU B2019      76.242 -49.167  26.565  1.00 48.090          H  
ATOM  32251 3HD2 LEU B2019      77.821 -48.362  26.540  1.00 48.090          H  
ATOM  32252  N   PHE B2020      79.027 -50.888  22.080  1.00 30.210          N  
ATOM  32253  CA  PHE B2020      79.354 -52.154  21.442  1.00 31.220          C  
ATOM  32254  C   PHE B2020      80.693 -52.651  21.978  1.00 31.740          C  
ATOM  32255  O   PHE B2020      80.816 -53.794  22.423  1.00 32.160          O  
ATOM  32256  CB  PHE B2020      79.404 -52.010  19.926  1.00 43.300          C  
ATOM  32257  CG  PHE B2020      79.763 -53.261  19.225  1.00 43.300          C  
ATOM  32258  CD1 PHE B2020      78.808 -54.227  19.022  1.00 43.300          C  
ATOM  32259  CD2 PHE B2020      81.054 -53.486  18.766  1.00 43.300          C  
ATOM  32260  CE1 PHE B2020      79.107 -55.396  18.377  1.00 43.300          C  
ATOM  32261  CE2 PHE B2020      81.366 -54.657  18.119  1.00 43.300          C  
ATOM  32262  CZ  PHE B2020      80.387 -55.616  17.922  1.00 43.300          C  
ATOM  32263  H   PHE B2020      78.804 -50.081  21.487  1.00 36.250          H  
ATOM  32264  HA  PHE B2020      78.585 -52.881  21.698  1.00 37.460          H  
ATOM  32265 1HB  PHE B2020      78.432 -51.671  19.563  1.00 51.960          H  
ATOM  32266 2HB  PHE B2020      80.126 -51.253  19.654  1.00 51.960          H  
ATOM  32267  HD1 PHE B2020      77.810 -54.051  19.382  1.00 51.960          H  
ATOM  32268  HD2 PHE B2020      81.824 -52.727  18.924  1.00 51.960          H  
ATOM  32269  HE1 PHE B2020      78.332 -56.148  18.225  1.00 51.960          H  
ATOM  32270  HE2 PHE B2020      82.381 -54.833  17.761  1.00 51.960          H  
ATOM  32271  HZ  PHE B2020      80.629 -56.546  17.409  1.00 51.960          H  
ATOM  32272  N   VAL B2021      81.691 -51.765  22.009  1.00 31.710          N  
ATOM  32273  CA  VAL B2021      83.017 -52.109  22.523  1.00 32.180          C  
ATOM  32274  C   VAL B2021      82.937 -52.610  23.968  1.00 31.740          C  
ATOM  32275  O   VAL B2021      83.634 -53.555  24.339  1.00 32.410          O  
ATOM  32276  CB  VAL B2021      83.984 -50.914  22.417  1.00 44.860          C  
ATOM  32277  CG1 VAL B2021      85.297 -51.209  23.169  1.00 44.860          C  
ATOM  32278  CG2 VAL B2021      84.268 -50.651  20.944  1.00 44.860          C  
ATOM  32279  H   VAL B2021      81.525 -50.834  21.611  1.00 38.050          H  
ATOM  32280  HA  VAL B2021      83.417 -52.913  21.906  1.00 38.620          H  
ATOM  32281  HB  VAL B2021      83.529 -50.033  22.865  1.00 53.840          H  
ATOM  32282 1HG1 VAL B2021      85.964 -50.354  23.073  1.00 53.840          H  
ATOM  32283 2HG1 VAL B2021      85.103 -51.384  24.227  1.00 53.840          H  
ATOM  32284 3HG1 VAL B2021      85.772 -52.090  22.740  1.00 53.840          H  
ATOM  32285 1HG2 VAL B2021      84.942 -49.802  20.847  1.00 53.840          H  
ATOM  32286 2HG2 VAL B2021      84.727 -51.532  20.501  1.00 53.840          H  
ATOM  32287 3HG2 VAL B2021      83.342 -50.434  20.427  1.00 53.840          H  
ATOM  32288  N   GLN B2022      82.077 -51.989  24.778  1.00 30.650          N  
ATOM  32289  CA  GLN B2022      81.897 -52.382  26.178  1.00 30.190          C  
ATOM  32290  C   GLN B2022      81.021 -53.645  26.355  1.00 30.260          C  
ATOM  32291  O   GLN B2022      80.791 -54.086  27.485  1.00 29.900          O  
ATOM  32292  CB  GLN B2022      81.264 -51.237  26.986  1.00 42.450          C  
ATOM  32293  CG  GLN B2022      82.108 -49.979  27.084  1.00 42.450          C  
ATOM  32294  CD  GLN B2022      83.403 -50.234  27.800  1.00 42.450          C  
ATOM  32295  OE1 GLN B2022      83.409 -50.800  28.896  1.00 42.450          O  
ATOM  32296  NE2 GLN B2022      84.511 -49.830  27.196  1.00 42.450          N  
ATOM  32297  H   GLN B2022      81.578 -51.175  24.403  1.00 36.780          H  
ATOM  32298  HA  GLN B2022      82.878 -52.604  26.593  1.00 36.230          H  
ATOM  32299 1HB  GLN B2022      80.314 -50.967  26.527  1.00 50.940          H  
ATOM  32300 2HB  GLN B2022      81.052 -51.581  27.995  1.00 50.940          H  
ATOM  32301 1HG  GLN B2022      82.339 -49.626  26.083  1.00 50.940          H  
ATOM  32302 2HG  GLN B2022      81.550 -49.216  27.626  1.00 50.940          H  
ATOM  32303 1HE2 GLN B2022      85.403 -49.979  27.628  1.00 50.940          H  
ATOM  32304 2HE2 GLN B2022      84.453 -49.371  26.310  1.00 50.940          H  
ATOM  32305  N   GLY B2023      80.530 -54.232  25.251  1.00 30.780          N  
ATOM  32306  CA  GLY B2023      79.710 -55.440  25.292  1.00 30.970          C  
ATOM  32307  C   GLY B2023      78.194 -55.249  25.241  1.00 30.110          C  
ATOM  32308  O   GLY B2023      77.450 -56.206  25.475  1.00 30.230          O  
ATOM  32309  H   GLY B2023      80.756 -53.852  24.330  1.00 36.940          H  
ATOM  32310 1HA  GLY B2023      80.006 -56.068  24.452  1.00 37.160          H  
ATOM  32311 2HA  GLY B2023      79.960 -55.999  26.190  1.00 37.160          H  
ATOM  32312  N   TYR B2024      77.709 -54.045  24.949  1.00 29.280          N  
ATOM  32313  CA  TYR B2024      76.272 -53.832  24.908  1.00 28.410          C  
ATOM  32314  C   TYR B2024      75.859 -53.344  23.531  1.00 28.580          C  
ATOM  32315  O   TYR B2024      75.939 -52.153  23.228  1.00 28.520          O  
ATOM  32316  CB  TYR B2024      75.885 -52.857  26.003  1.00 40.120          C  
ATOM  32317  CG  TYR B2024      76.417 -53.327  27.297  1.00 40.120          C  
ATOM  32318  CD1 TYR B2024      77.541 -52.703  27.806  1.00 40.120          C  
ATOM  32319  CD2 TYR B2024      75.853 -54.422  27.956  1.00 40.120          C  
ATOM  32320  CE1 TYR B2024      78.096 -53.141  28.966  1.00 40.120          C  
ATOM  32321  CE2 TYR B2024      76.417 -54.859  29.129  1.00 40.120          C  
ATOM  32322  CZ  TYR B2024      77.538 -54.221  29.633  1.00 40.120          C  
ATOM  32323  OH  TYR B2024      78.120 -54.654  30.797  1.00 40.120          O  
ATOM  32324  H   TYR B2024      78.326 -53.263  24.723  1.00 35.140          H  
ATOM  32325  HA  TYR B2024      75.767 -54.779  25.090  1.00 34.090          H  
ATOM  32326 1HB  TYR B2024      76.278 -51.867  25.795  1.00 48.150          H  
ATOM  32327 2HB  TYR B2024      74.808 -52.794  26.085  1.00 48.150          H  
ATOM  32328  HD1 TYR B2024      77.993 -51.863  27.272  1.00 48.150          H  
ATOM  32329  HD2 TYR B2024      74.980 -54.934  27.548  1.00 48.150          H  
ATOM  32330  HE1 TYR B2024      78.985 -52.650  29.356  1.00 48.150          H  
ATOM  32331  HE2 TYR B2024      75.996 -55.711  29.648  1.00 48.150          H  
ATOM  32332  HH  TYR B2024      78.962 -54.199  30.909  1.00 48.150          H  
ATOM  32333  N   HIS B2025      75.423 -54.258  22.680  1.00 28.850          N  
ATOM  32334  CA  HIS B2025      75.123 -53.898  21.305  1.00 29.140          C  
ATOM  32335  C   HIS B2025      73.780 -53.179  21.134  1.00 28.220          C  
ATOM  32336  O   HIS B2025      72.787 -53.759  20.697  1.00 28.110          O  
ATOM  32337  CB  HIS B2025      75.168 -55.145  20.414  1.00 40.680          C  
ATOM  32338  CG  HIS B2025      75.186 -54.854  18.928  1.00 40.680          C  
ATOM  32339  ND1 HIS B2025      75.131 -55.855  17.976  1.00 40.680          N  
ATOM  32340  CD2 HIS B2025      75.267 -53.684  18.238  1.00 40.680          C  
ATOM  32341  CE1 HIS B2025      75.183 -55.312  16.770  1.00 40.680          C  
ATOM  32342  NE2 HIS B2025      75.268 -54.003  16.903  1.00 40.680          N  
ATOM  32343  H   HIS B2025      75.358 -55.221  22.983  1.00 34.620          H  
ATOM  32344  HA  HIS B2025      75.892 -53.214  20.949  1.00 34.970          H  
ATOM  32345 1HB  HIS B2025      76.058 -55.728  20.655  1.00 48.820          H  
ATOM  32346 2HB  HIS B2025      74.301 -55.771  20.625  1.00 48.820          H  
ATOM  32347  HD1 HIS B2025      74.835 -56.798  18.138  1.00 48.820          H  
ATOM  32348  HD2 HIS B2025      75.334 -52.636  18.547  1.00 48.820          H  
ATOM  32349  HE1 HIS B2025      75.156 -55.939  15.879  1.00 48.820          H  
ATOM  32350  N   LEU B2026      73.793 -51.893  21.456  1.00 27.610          N  
ATOM  32351  CA  LEU B2026      72.641 -51.005  21.335  1.00 26.740          C  
ATOM  32352  C   LEU B2026      72.894 -50.109  20.148  1.00 27.190          C  
ATOM  32353  O   LEU B2026      74.050 -49.807  19.869  1.00 27.670          O  
ATOM  32354  CB  LEU B2026      72.477 -50.098  22.558  1.00 37.780          C  
ATOM  32355  CG  LEU B2026      71.829 -50.687  23.789  1.00 37.780          C  
ATOM  32356  CD1 LEU B2026      72.805 -51.522  24.562  1.00 37.780          C  
ATOM  32357  CD2 LEU B2026      71.313 -49.572  24.630  1.00 37.780          C  
ATOM  32358  H   LEU B2026      74.668 -51.551  21.860  1.00 33.130          H  
ATOM  32359  HA  LEU B2026      71.737 -51.587  21.163  1.00 32.090          H  
ATOM  32360 1HB  LEU B2026      73.468 -49.766  22.842  1.00 45.340          H  
ATOM  32361 2HB  LEU B2026      71.900 -49.219  22.254  1.00 45.340          H  
ATOM  32362  HG  LEU B2026      71.015 -51.322  23.485  1.00 45.340          H  
ATOM  32363 1HD1 LEU B2026      72.301 -51.930  25.427  1.00 45.340          H  
ATOM  32364 2HD1 LEU B2026      73.164 -52.322  23.953  1.00 45.340          H  
ATOM  32365 3HD1 LEU B2026      73.644 -50.912  24.879  1.00 45.340          H  
ATOM  32366 1HD2 LEU B2026      70.822 -49.970  25.504  1.00 45.340          H  
ATOM  32367 2HD2 LEU B2026      72.139 -48.935  24.935  1.00 45.340          H  
ATOM  32368 3HD2 LEU B2026      70.596 -48.990  24.053  1.00 45.340          H  
ATOM  32369  N   ASP B2027      71.849 -49.700  19.437  1.00 27.040          N  
ATOM  32370  CA  ASP B2027      72.015 -48.794  18.312  1.00 27.450          C  
ATOM  32371  C   ASP B2027      71.512 -47.366  18.573  1.00 26.750          C  
ATOM  32372  O   ASP B2027      70.966 -47.065  19.648  1.00 25.700          O  
ATOM  32373  CB  ASP B2027      71.356 -49.430  17.080  1.00 38.270          C  
ATOM  32374  CG  ASP B2027      69.862 -49.669  17.239  1.00 38.270          C  
ATOM  32375  OD1 ASP B2027      69.259 -49.065  18.117  1.00 38.270          O  
ATOM  32376  OD2 ASP B2027      69.332 -50.458  16.498  1.00 38.270          O  
ATOM  32377  H   ASP B2027      70.910 -49.994  19.683  1.00 32.450          H  
ATOM  32378  HA  ASP B2027      73.072 -48.728  18.087  1.00 32.940          H  
ATOM  32379 1HB  ASP B2027      71.520 -48.808  16.206  1.00 45.920          H  
ATOM  32380 2HB  ASP B2027      71.838 -50.393  16.882  1.00 45.920          H  
ATOM  32381  N   THR B2028      71.662 -46.516  17.546  1.00 27.360          N  
ATOM  32382  CA  THR B2028      71.229 -45.121  17.596  1.00 26.850          C  
ATOM  32383  C   THR B2028      69.714 -44.983  17.698  1.00 26.090          C  
ATOM  32384  O   THR B2028      69.211 -44.059  18.349  1.00 25.340          O  
ATOM  32385  CB  THR B2028      71.785 -44.330  16.383  1.00 37.790          C  
ATOM  32386  OG1 THR B2028      71.324 -42.981  16.444  1.00 37.790          O  
ATOM  32387  CG2 THR B2028      71.368 -44.939  15.053  1.00 37.790          C  
ATOM  32388  H   THR B2028      72.144 -46.853  16.726  1.00 32.830          H  
ATOM  32389  HA  THR B2028      71.654 -44.674  18.489  1.00 32.220          H  
ATOM  32390  HB  THR B2028      72.869 -44.330  16.450  1.00 45.350          H  
ATOM  32391  HG1 THR B2028      71.869 -42.424  15.862  1.00 45.350          H  
ATOM  32392 1HG2 THR B2028      71.800 -44.348  14.246  1.00 45.350          H  
ATOM  32393 2HG2 THR B2028      71.726 -45.960  14.979  1.00 45.350          H  
ATOM  32394 3HG2 THR B2028      70.289 -44.929  14.954  1.00 45.350          H  
ATOM  32395  N   LYS B2029      68.978 -45.911  17.072  1.00 26.330          N  
ATOM  32396  CA  LYS B2029      67.528 -45.881  17.094  1.00 25.710          C  
ATOM  32397  C   LYS B2029      67.045 -46.023  18.528  1.00 24.500          C  
ATOM  32398  O   LYS B2029      66.199 -45.245  18.976  1.00 23.760          O  
ATOM  32399  CB  LYS B2029      66.953 -46.991  16.208  1.00 36.240          C  
ATOM  32400  CG  LYS B2029      65.418 -47.020  16.094  1.00 36.240          C  
ATOM  32401  CD  LYS B2029      64.966 -48.148  15.144  1.00 36.240          C  
ATOM  32402  CE  LYS B2029      63.457 -48.115  14.850  1.00 36.240          C  
ATOM  32403  NZ  LYS B2029      62.621 -48.416  16.056  1.00 36.240          N  
ATOM  32404  H   LYS B2029      69.440 -46.651  16.560  1.00 31.600          H  
ATOM  32405  HA  LYS B2029      67.191 -44.915  16.717  1.00 30.850          H  
ATOM  32406 1HB  LYS B2029      67.362 -46.894  15.205  1.00 43.490          H  
ATOM  32407 2HB  LYS B2029      67.276 -47.961  16.595  1.00 43.490          H  
ATOM  32408 1HG  LYS B2029      64.984 -47.184  17.085  1.00 43.490          H  
ATOM  32409 2HG  LYS B2029      65.062 -46.062  15.716  1.00 43.490          H  
ATOM  32410 1HD  LYS B2029      65.508 -48.069  14.201  1.00 43.490          H  
ATOM  32411 2HD  LYS B2029      65.211 -49.110  15.598  1.00 43.490          H  
ATOM  32412 1HE  LYS B2029      63.188 -47.130  14.474  1.00 43.490          H  
ATOM  32413 2HE  LYS B2029      63.238 -48.857  14.082  1.00 43.490          H  
ATOM  32414 1HZ  LYS B2029      61.646 -48.386  15.817  1.00 43.490          H  
ATOM  32415 2HZ  LYS B2029      62.842 -49.326  16.421  1.00 43.490          H  
ATOM  32416 3HZ  LYS B2029      62.788 -47.718  16.795  1.00 43.490          H  
ATOM  32417  N   SER B2030      67.602 -47.004  19.251  1.00 24.370          N  
ATOM  32418  CA  SER B2030      67.241 -47.236  20.640  1.00 23.320          C  
ATOM  32419  C   SER B2030      67.549 -46.024  21.508  1.00 22.670          C  
ATOM  32420  O   SER B2030      66.719 -45.632  22.329  1.00 21.720          O  
ATOM  32421  CB  SER B2030      67.967 -48.449  21.174  1.00 33.070          C  
ATOM  32422  OG  SER B2030      67.633 -48.686  22.513  1.00 33.070          O  
ATOM  32423  H   SER B2030      68.274 -47.647  18.801  1.00 29.240          H  
ATOM  32424  HA  SER B2030      66.167 -47.428  20.685  1.00 27.980          H  
ATOM  32425 1HB  SER B2030      67.707 -49.317  20.567  1.00 39.680          H  
ATOM  32426 2HB  SER B2030      69.044 -48.299  21.081  1.00 39.680          H  
ATOM  32427  HG  SER B2030      68.050 -49.520  22.734  1.00 39.680          H  
ATOM  32428  N   LEU B2031      68.735 -45.421  21.334  1.00 23.260          N  
ATOM  32429  CA  LEU B2031      69.098 -44.254  22.141  1.00 22.800          C  
ATOM  32430  C   LEU B2031      68.116 -43.104  21.892  1.00 22.460          C  
ATOM  32431  O   LEU B2031      67.711 -42.407  22.822  1.00 21.690          O  
ATOM  32432  CB  LEU B2031      70.522 -43.812  21.776  1.00 32.100          C  
ATOM  32433  CG  LEU B2031      71.675 -44.785  22.172  1.00 32.100          C  
ATOM  32434  CD1 LEU B2031      72.940 -44.321  21.508  1.00 32.100          C  
ATOM  32435  CD2 LEU B2031      71.860 -44.818  23.692  1.00 32.100          C  
ATOM  32436  H   LEU B2031      69.400 -45.822  20.662  1.00 27.910          H  
ATOM  32437  HA  LEU B2031      69.035 -44.523  23.190  1.00 27.360          H  
ATOM  32438 1HB  LEU B2031      70.564 -43.670  20.698  1.00 38.520          H  
ATOM  32439 2HB  LEU B2031      70.716 -42.853  22.255  1.00 38.520          H  
ATOM  32440  HG  LEU B2031      71.444 -45.788  21.812  1.00 38.520          H  
ATOM  32441 1HD1 LEU B2031      73.744 -45.003  21.752  1.00 38.520          H  
ATOM  32442 2HD1 LEU B2031      72.805 -44.313  20.439  1.00 38.520          H  
ATOM  32443 3HD1 LEU B2031      73.182 -43.318  21.849  1.00 38.520          H  
ATOM  32444 1HD2 LEU B2031      72.670 -45.502  23.945  1.00 38.520          H  
ATOM  32445 2HD2 LEU B2031      72.098 -43.820  24.056  1.00 38.520          H  
ATOM  32446 3HD2 LEU B2031      70.953 -45.160  24.151  1.00 38.520          H  
ATOM  32447  N   PHE B2032      67.715 -42.913  20.634  1.00 23.110          N  
ATOM  32448  CA  PHE B2032      66.731 -41.898  20.281  1.00 23.010          C  
ATOM  32449  C   PHE B2032      65.378 -42.153  20.952  1.00 22.050          C  
ATOM  32450  O   PHE B2032      64.763 -41.248  21.525  1.00 21.560          O  
ATOM  32451  CB  PHE B2032      66.552 -41.810  18.772  1.00 32.250          C  
ATOM  32452  CG  PHE B2032      65.542 -40.803  18.386  1.00 32.250          C  
ATOM  32453  CD1 PHE B2032      65.865 -39.455  18.409  1.00 32.250          C  
ATOM  32454  CD2 PHE B2032      64.262 -41.183  18.009  1.00 32.250          C  
ATOM  32455  CE1 PHE B2032      64.936 -38.510  18.069  1.00 32.250          C  
ATOM  32456  CE2 PHE B2032      63.329 -40.237  17.666  1.00 32.250          C  
ATOM  32457  CZ  PHE B2032      63.666 -38.897  17.696  1.00 32.250          C  
ATOM  32458  H   PHE B2032      68.137 -43.471  19.883  1.00 27.730          H  
ATOM  32459  HA  PHE B2032      67.087 -40.942  20.624  1.00 27.610          H  
ATOM  32460 1HB  PHE B2032      67.501 -41.561  18.301  1.00 38.700          H  
ATOM  32461 2HB  PHE B2032      66.242 -42.778  18.385  1.00 38.700          H  
ATOM  32462  HD1 PHE B2032      66.864 -39.147  18.707  1.00 38.700          H  
ATOM  32463  HD2 PHE B2032      63.998 -42.242  17.992  1.00 38.700          H  
ATOM  32464  HE1 PHE B2032      65.203 -37.454  18.096  1.00 38.700          H  
ATOM  32465  HE2 PHE B2032      62.325 -40.541  17.374  1.00 38.700          H  
ATOM  32466  HZ  PHE B2032      62.925 -38.145  17.426  1.00 38.700          H  
ATOM  32467  N   GLU B2033      64.882 -43.391  20.844  1.00 21.880          N  
ATOM  32468  CA  GLU B2033      63.595 -43.763  21.429  1.00 21.090          C  
ATOM  32469  C   GLU B2033      63.570 -43.609  22.947  1.00 20.040          C  
ATOM  32470  O   GLU B2033      62.551 -43.205  23.520  1.00 19.290          O  
ATOM  32471  CB  GLU B2033      63.254 -45.215  21.090  1.00 29.840          C  
ATOM  32472  CG  GLU B2033      62.887 -45.476  19.641  1.00 29.840          C  
ATOM  32473  CD  GLU B2033      62.687 -46.942  19.358  1.00 29.840          C  
ATOM  32474  OE1 GLU B2033      62.996 -47.738  20.210  1.00 29.840          O  
ATOM  32475  OE2 GLU B2033      62.217 -47.267  18.283  1.00 29.840          O  
ATOM  32476  H   GLU B2033      65.414 -44.099  20.328  1.00 26.260          H  
ATOM  32477  HA  GLU B2033      62.831 -43.111  21.008  1.00 25.310          H  
ATOM  32478 1HB  GLU B2033      64.117 -45.837  21.318  1.00 35.810          H  
ATOM  32479 2HB  GLU B2033      62.433 -45.554  21.720  1.00 35.810          H  
ATOM  32480 1HG  GLU B2033      61.966 -44.944  19.411  1.00 35.810          H  
ATOM  32481 2HG  GLU B2033      63.668 -45.083  18.996  1.00 35.810          H  
ATOM  32482  N   PHE B2034      64.691 -43.925  23.592  1.00 20.050          N  
ATOM  32483  CA  PHE B2034      64.818 -43.834  25.030  1.00 19.190          C  
ATOM  32484  C   PHE B2034      65.935 -42.857  25.424  1.00 19.120          C  
ATOM  32485  O   PHE B2034      66.992 -43.308  25.828  1.00 19.280          O  
ATOM  32486  CB  PHE B2034      65.162 -45.219  25.565  1.00 27.210          C  
ATOM  32487  CG  PHE B2034      64.125 -46.238  25.238  1.00 27.210          C  
ATOM  32488  CD1 PHE B2034      64.333 -47.125  24.191  1.00 27.210          C  
ATOM  32489  CD2 PHE B2034      62.924 -46.299  25.930  1.00 27.210          C  
ATOM  32490  CE1 PHE B2034      63.377 -48.049  23.852  1.00 27.210          C  
ATOM  32491  CE2 PHE B2034      61.968 -47.224  25.589  1.00 27.210          C  
ATOM  32492  CZ  PHE B2034      62.195 -48.102  24.552  1.00 27.210          C  
ATOM  32493  H   PHE B2034      65.473 -44.308  23.049  1.00 24.060          H  
ATOM  32494  HA  PHE B2034      63.864 -43.533  25.448  1.00 23.030          H  
ATOM  32495 1HB  PHE B2034      66.109 -45.547  25.120  1.00 32.650          H  
ATOM  32496 2HB  PHE B2034      65.307 -45.189  26.613  1.00 32.650          H  
ATOM  32497  HD1 PHE B2034      65.267 -47.080  23.625  1.00 32.650          H  
ATOM  32498  HD2 PHE B2034      62.731 -45.600  26.740  1.00 32.650          H  
ATOM  32499  HE1 PHE B2034      63.555 -48.735  23.017  1.00 32.650          H  
ATOM  32500  HE2 PHE B2034      61.029 -47.257  26.132  1.00 32.650          H  
ATOM  32501  HZ  PHE B2034      61.435 -48.832  24.276  1.00 32.650          H  
ATOM  32502  N   PRO B2035      65.721 -41.525  25.407  1.00 19.000          N  
ATOM  32503  CA  PRO B2035      66.736 -40.491  25.621  1.00 19.140          C  
ATOM  32504  C   PRO B2035      67.394 -40.470  27.007  1.00 18.750          C  
ATOM  32505  O   PRO B2035      68.444 -39.860  27.179  1.00 19.180          O  
ATOM  32506  CB  PRO B2035      65.938 -39.198  25.383  1.00 28.710          C  
ATOM  32507  CG  PRO B2035      64.507 -39.561  25.656  1.00 28.710          C  
ATOM  32508  CD  PRO B2035      64.370 -40.988  25.190  1.00 28.710          C  
ATOM  32509  HA  PRO B2035      67.508 -40.609  24.845  1.00 22.970          H  
ATOM  32510 1HB  PRO B2035      66.306 -38.401  26.050  1.00 34.450          H  
ATOM  32511 2HB  PRO B2035      66.083 -38.858  24.357  1.00 34.450          H  
ATOM  32512 1HG  PRO B2035      64.277 -39.432  26.727  1.00 34.450          H  
ATOM  32513 2HG  PRO B2035      63.840 -38.878  25.111  1.00 34.450          H  
ATOM  32514 1HD  PRO B2035      63.625 -41.467  25.824  1.00 34.450          H  
ATOM  32515 2HD  PRO B2035      64.108 -41.031  24.120  1.00 34.450          H  
ATOM  32516  N   VAL B2036      66.745 -41.076  27.998  1.00 18.020          N  
ATOM  32517  CA  VAL B2036      67.184 -41.115  29.399  1.00 17.730          C  
ATOM  32518  C   VAL B2036      68.125 -42.279  29.738  1.00 17.910          C  
ATOM  32519  O   VAL B2036      67.815 -43.423  29.415  1.00 18.140          O  
ATOM  32520  CB  VAL B2036      65.939 -41.123  30.299  1.00 24.940          C  
ATOM  32521  CG1 VAL B2036      66.309 -41.276  31.714  1.00 24.940          C  
ATOM  32522  CG2 VAL B2036      65.249 -39.823  30.130  1.00 24.940          C  
ATOM  32523  H   VAL B2036      65.887 -41.555  27.771  1.00 21.620          H  
ATOM  32524  HA  VAL B2036      67.713 -40.191  29.592  1.00 21.280          H  
ATOM  32525  HB  VAL B2036      65.275 -41.939  30.018  1.00 29.930          H  
ATOM  32526 1HG1 VAL B2036      65.415 -41.241  32.336  1.00 29.930          H  
ATOM  32527 2HG1 VAL B2036      66.802 -42.200  31.878  1.00 29.930          H  
ATOM  32528 3HG1 VAL B2036      66.960 -40.458  31.955  1.00 29.930          H  
ATOM  32529 1HG2 VAL B2036      64.359 -39.792  30.756  1.00 29.930          H  
ATOM  32530 2HG2 VAL B2036      65.930 -39.021  30.426  1.00 29.930          H  
ATOM  32531 3HG2 VAL B2036      64.966 -39.691  29.096  1.00 29.930          H  
ATOM  32532  N   LEU B2037      69.236 -42.033  30.469  1.00 17.920          N  
ATOM  32533  CA  LEU B2037      70.164 -43.170  30.731  1.00 18.300          C  
ATOM  32534  C   LEU B2037      69.449 -44.374  31.327  1.00 18.040          C  
ATOM  32535  O   LEU B2037      69.655 -45.514  30.888  1.00 18.620          O  
ATOM  32536  CB  LEU B2037      71.226 -42.861  31.799  1.00 25.470          C  
ATOM  32537  CG  LEU B2037      72.323 -41.909  31.533  1.00 25.470          C  
ATOM  32538  CD1 LEU B2037      73.024 -41.691  32.773  1.00 25.470          C  
ATOM  32539  CD2 LEU B2037      73.265 -42.465  30.589  1.00 25.470          C  
ATOM  32540  H   LEU B2037      69.423 -41.059  30.756  1.00 21.500          H  
ATOM  32541  HA  LEU B2037      70.620 -43.461  29.789  1.00 21.960          H  
ATOM  32542 1HB  LEU B2037      70.722 -42.508  32.675  1.00 30.560          H  
ATOM  32543 2HB  LEU B2037      71.700 -43.807  32.065  1.00 30.560          H  
ATOM  32544  HG  LEU B2037      71.921 -40.974  31.181  1.00 30.560          H  
ATOM  32545 1HD1 LEU B2037      73.836 -41.008  32.609  1.00 30.560          H  
ATOM  32546 2HD1 LEU B2037      72.351 -41.287  33.481  1.00 30.560          H  
ATOM  32547 3HD1 LEU B2037      73.405 -42.642  33.126  1.00 30.560          H  
ATOM  32548 1HD2 LEU B2037      74.057 -41.766  30.429  1.00 30.560          H  
ATOM  32549 2HD2 LEU B2037      73.668 -43.389  30.992  1.00 30.560          H  
ATOM  32550 3HD2 LEU B2037      72.772 -42.654  29.672  1.00 30.560          H  
ATOM  32551  N   ARG B2038      68.584 -44.099  32.300  1.00 17.290          N  
ATOM  32552  CA  ARG B2038      67.784 -45.105  32.977  1.00 17.130          C  
ATOM  32553  C   ARG B2038      66.897 -45.913  32.015  1.00 17.450          C  
ATOM  32554  O   ARG B2038      66.627 -47.087  32.274  1.00 17.850          O  
ATOM  32555  CB  ARG B2038      66.943 -44.459  34.074  1.00 24.050          C  
ATOM  32556  CG  ARG B2038      66.152 -45.434  34.925  1.00 24.050          C  
ATOM  32557  CD  ARG B2038      65.547 -44.774  36.125  1.00 24.050          C  
ATOM  32558  NE  ARG B2038      64.560 -43.766  35.775  1.00 24.050          N  
ATOM  32559  CZ  ARG B2038      63.269 -44.002  35.448  1.00 24.050          C  
ATOM  32560  NH1 ARG B2038      62.788 -45.232  35.428  1.00 24.050          N  
ATOM  32561  NH2 ARG B2038      62.487 -42.981  35.146  1.00 24.050          N  
ATOM  32562  H   ARG B2038      68.540 -43.134  32.640  1.00 20.750          H  
ATOM  32563  HA  ARG B2038      68.467 -45.800  33.466  1.00 20.560          H  
ATOM  32564 1HB  ARG B2038      67.588 -43.879  34.734  1.00 28.860          H  
ATOM  32565 2HB  ARG B2038      66.232 -43.768  33.626  1.00 28.860          H  
ATOM  32566 1HG  ARG B2038      65.352 -45.864  34.325  1.00 28.860          H  
ATOM  32567 2HG  ARG B2038      66.817 -46.230  35.264  1.00 28.860          H  
ATOM  32568 1HD  ARG B2038      65.077 -45.520  36.761  1.00 28.860          H  
ATOM  32569 2HD  ARG B2038      66.343 -44.281  36.684  1.00 28.860          H  
ATOM  32570  HE  ARG B2038      64.873 -42.794  35.775  1.00 28.860          H  
ATOM  32571 1HH1 ARG B2038      63.382 -46.014  35.653  1.00 28.860          H  
ATOM  32572 2HH1 ARG B2038      61.823 -45.394  35.177  1.00 28.860          H  
ATOM  32573 1HH2 ARG B2038      62.863 -42.040  35.158  1.00 28.860          H  
ATOM  32574 2HH2 ARG B2038      61.523 -43.137  34.893  1.00 28.860          H  
ATOM  32575  N   ASP B2039      66.383 -45.299  30.934  1.00 17.400          N  
ATOM  32576  CA  ASP B2039      65.535 -46.043  30.005  1.00 17.800          C  
ATOM  32577  C   ASP B2039      66.375 -46.791  28.968  1.00 18.740          C  
ATOM  32578  O   ASP B2039      66.041 -47.902  28.561  1.00 19.270          O  
ATOM  32579  CB  ASP B2039      64.551 -45.148  29.278  1.00 24.760          C  
ATOM  32580  CG  ASP B2039      63.466 -44.526  30.129  1.00 24.760          C  
ATOM  32581  OD1 ASP B2039      62.973 -45.141  31.070  1.00 24.760          O  
ATOM  32582  OD2 ASP B2039      63.094 -43.437  29.791  1.00 24.760          O  
ATOM  32583  H   ASP B2039      66.621 -44.337  30.707  1.00 20.880          H  
ATOM  32584  HA  ASP B2039      64.966 -46.772  30.575  1.00 21.360          H  
ATOM  32585 1HB  ASP B2039      65.105 -44.346  28.784  1.00 29.710          H  
ATOM  32586 2HB  ASP B2039      64.074 -45.735  28.517  1.00 29.710          H  
ATOM  32587  N   VAL B2040      67.509 -46.222  28.572  1.00 19.070          N  
ATOM  32588  CA  VAL B2040      68.384 -46.874  27.589  1.00 20.050          C  
ATOM  32589  C   VAL B2040      68.826 -48.202  28.171  1.00 20.420          C  
ATOM  32590  O   VAL B2040      68.802 -49.256  27.510  1.00 21.180          O  
ATOM  32591  CB  VAL B2040      69.648 -46.052  27.305  1.00 27.680          C  
ATOM  32592  CG1 VAL B2040      70.626 -46.856  26.452  1.00 27.680          C  
ATOM  32593  CG2 VAL B2040      69.311 -44.797  26.606  1.00 27.680          C  
ATOM  32594  H   VAL B2040      67.731 -45.287  28.926  1.00 22.880          H  
ATOM  32595  HA  VAL B2040      67.831 -47.037  26.663  1.00 24.060          H  
ATOM  32596  HB  VAL B2040      70.106 -45.820  28.241  1.00 33.210          H  
ATOM  32597 1HG1 VAL B2040      71.516 -46.270  26.271  1.00 33.210          H  
ATOM  32598 2HG1 VAL B2040      70.914 -47.774  26.954  1.00 33.210          H  
ATOM  32599 3HG1 VAL B2040      70.148 -47.089  25.504  1.00 33.210          H  
ATOM  32600 1HG2 VAL B2040      70.207 -44.225  26.427  1.00 33.210          H  
ATOM  32601 2HG2 VAL B2040      68.829 -45.026  25.654  1.00 33.210          H  
ATOM  32602 3HG2 VAL B2040      68.642 -44.224  27.224  1.00 33.210          H  
ATOM  32603  N   ALA B2041      69.142 -48.143  29.458  1.00 19.960          N  
ATOM  32604  CA  ALA B2041      69.603 -49.252  30.241  1.00 20.380          C  
ATOM  32605  C   ALA B2041      68.628 -50.420  30.240  1.00 20.550          C  
ATOM  32606  O   ALA B2041      68.989 -51.508  30.669  1.00 21.290          O  
ATOM  32607  CB  ALA B2041      69.886 -48.807  31.645  1.00 28.360          C  
ATOM  32608  H   ALA B2041      69.122 -47.222  29.913  1.00 23.950          H  
ATOM  32609  HA  ALA B2041      70.520 -49.585  29.802  1.00 24.460          H  
ATOM  32610 1HB  ALA B2041      70.288 -49.637  32.220  1.00 34.040          H  
ATOM  32611 2HB  ALA B2041      70.613 -47.999  31.603  1.00 34.040          H  
ATOM  32612 3HB  ALA B2041      68.964 -48.446  32.113  1.00 34.040          H  
ATOM  32613  N   ARG B2042      67.374 -50.241  29.817  1.00 19.960          N  
ATOM  32614  CA  ARG B2042      66.469 -51.379  29.785  1.00 20.220          C  
ATOM  32615  C   ARG B2042      67.079 -52.442  28.862  1.00 21.110          C  
ATOM  32616  O   ARG B2042      67.024 -53.643  29.154  1.00 21.780          O  
ATOM  32617  CB  ARG B2042      65.122 -50.978  29.195  1.00 28.200          C  
ATOM  32618  CG  ARG B2042      64.283 -50.034  30.032  1.00 28.200          C  
ATOM  32619  CD  ARG B2042      63.059 -49.595  29.286  1.00 28.200          C  
ATOM  32620  NE  ARG B2042      62.438 -48.435  29.909  1.00 28.200          N  
ATOM  32621  CZ  ARG B2042      61.257 -47.888  29.558  1.00 28.200          C  
ATOM  32622  NH1 ARG B2042      60.506 -48.442  28.627  1.00 28.200          N  
ATOM  32623  NH2 ARG B2042      60.863 -46.780  30.155  1.00 28.200          N  
ATOM  32624  H   ARG B2042      67.055 -49.334  29.465  1.00 23.950          H  
ATOM  32625  HA  ARG B2042      66.350 -51.782  30.790  1.00 24.260          H  
ATOM  32626 1HB  ARG B2042      65.290 -50.483  28.239  1.00 33.840          H  
ATOM  32627 2HB  ARG B2042      64.530 -51.868  29.000  1.00 33.840          H  
ATOM  32628 1HG  ARG B2042      63.951 -50.563  30.923  1.00 33.840          H  
ATOM  32629 2HG  ARG B2042      64.861 -49.173  30.330  1.00 33.840          H  
ATOM  32630 1HD  ARG B2042      63.342 -49.320  28.265  1.00 33.840          H  
ATOM  32631 2HD  ARG B2042      62.336 -50.408  29.263  1.00 33.840          H  
ATOM  32632  HE  ARG B2042      62.970 -47.964  30.640  1.00 33.840          H  
ATOM  32633 1HH1 ARG B2042      60.807 -49.289  28.165  1.00 33.840          H  
ATOM  32634 2HH1 ARG B2042      59.624 -48.020  28.375  1.00 33.840          H  
ATOM  32635 1HH2 ARG B2042      61.491 -46.313  30.832  1.00 33.840          H  
ATOM  32636 2HH2 ARG B2042      59.990 -46.345  29.908  1.00 33.840          H  
ATOM  32637  N   THR B2043      67.678 -51.983  27.746  1.00 21.240          N  
ATOM  32638  CA  THR B2043      68.280 -52.866  26.760  1.00 22.170          C  
ATOM  32639  C   THR B2043      69.628 -53.322  27.258  1.00 23.010          C  
ATOM  32640  O   THR B2043      70.014 -54.471  27.046  1.00 23.850          O  
ATOM  32641  CB  THR B2043      68.383 -52.216  25.365  1.00 30.670          C  
ATOM  32642  OG1 THR B2043      67.064 -51.888  24.893  1.00 30.670          O  
ATOM  32643  CG2 THR B2043      69.038 -53.196  24.384  1.00 30.670          C  
ATOM  32644  H   THR B2043      67.744 -50.976  27.587  1.00 25.490          H  
ATOM  32645  HA  THR B2043      67.648 -53.747  26.656  1.00 26.600          H  
ATOM  32646  HB  THR B2043      68.966 -51.307  25.427  1.00 36.800          H  
ATOM  32647  HG1 THR B2043      66.732 -51.129  25.377  1.00 36.800          H  
ATOM  32648 1HG2 THR B2043      69.094 -52.741  23.400  1.00 36.800          H  
ATOM  32649 2HG2 THR B2043      70.039 -53.447  24.715  1.00 36.800          H  
ATOM  32650 3HG2 THR B2043      68.439 -54.105  24.328  1.00 36.800          H  
ATOM  32651  N   ILE B2044      70.353 -52.425  27.922  1.00 22.840          N  
ATOM  32652  CA  ILE B2044      71.683 -52.797  28.400  1.00 23.670          C  
ATOM  32653  C   ILE B2044      71.516 -53.944  29.406  1.00 23.980          C  
ATOM  32654  O   ILE B2044      72.274 -54.914  29.363  1.00 24.900          O  
ATOM  32655  CB  ILE B2044      72.434 -51.623  29.064  1.00 32.810          C  
ATOM  32656  CG1 ILE B2044      72.750 -50.555  28.005  1.00 32.810          C  
ATOM  32657  CG2 ILE B2044      73.716 -52.118  29.634  1.00 32.810          C  
ATOM  32658  CD1 ILE B2044      73.238 -49.236  28.522  1.00 32.810          C  
ATOM  32659  H   ILE B2044      69.956 -51.489  28.040  1.00 27.410          H  
ATOM  32660  HA  ILE B2044      72.279 -53.157  27.568  1.00 28.400          H  
ATOM  32661  HB  ILE B2044      71.857 -51.212  29.859  1.00 39.370          H  
ATOM  32662 1HG1 ILE B2044      73.507 -50.948  27.336  1.00 39.370          H  
ATOM  32663 2HG1 ILE B2044      71.849 -50.373  27.446  1.00 39.370          H  
ATOM  32664 1HG2 ILE B2044      74.272 -51.315  30.101  1.00 39.370          H  
ATOM  32665 2HG2 ILE B2044      73.526 -52.879  30.362  1.00 39.370          H  
ATOM  32666 3HG2 ILE B2044      74.288 -52.519  28.851  1.00 39.370          H  
ATOM  32667 1HD1 ILE B2044      73.409 -48.585  27.673  1.00 39.370          H  
ATOM  32668 2HD1 ILE B2044      72.501 -48.784  29.175  1.00 39.370          H  
ATOM  32669 3HD1 ILE B2044      74.166 -49.355  29.070  1.00 39.370          H  
ATOM  32670  N   LYS B2045      70.539 -53.821  30.317  1.00 23.290          N  
ATOM  32671  CA  LYS B2045      70.239 -54.849  31.306  1.00 23.630          C  
ATOM  32672  C   LYS B2045      69.849 -56.172  30.664  1.00 24.300          C  
ATOM  32673  O   LYS B2045      70.335 -57.218  31.104  1.00 25.180          O  
ATOM  32674  CB  LYS B2045      69.138 -54.354  32.247  1.00 32.950          C  
ATOM  32675  CG  LYS B2045      69.603 -53.274  33.231  1.00 32.950          C  
ATOM  32676  CD  LYS B2045      68.473 -52.721  34.077  1.00 32.950          C  
ATOM  32677  CE  LYS B2045      68.989 -51.671  35.080  1.00 32.950          C  
ATOM  32678  NZ  LYS B2045      67.883 -51.110  35.911  1.00 32.950          N  
ATOM  32679  H   LYS B2045      69.974 -52.975  30.321  1.00 27.950          H  
ATOM  32680  HA  LYS B2045      71.127 -55.036  31.893  1.00 28.360          H  
ATOM  32681 1HB  LYS B2045      68.320 -53.938  31.655  1.00 39.540          H  
ATOM  32682 2HB  LYS B2045      68.739 -55.190  32.819  1.00 39.540          H  
ATOM  32683 1HG  LYS B2045      70.297 -53.738  33.911  1.00 39.540          H  
ATOM  32684 2HG  LYS B2045      70.118 -52.474  32.705  1.00 39.540          H  
ATOM  32685 1HD  LYS B2045      67.742 -52.246  33.416  1.00 39.540          H  
ATOM  32686 2HD  LYS B2045      67.983 -53.529  34.617  1.00 39.540          H  
ATOM  32687 1HE  LYS B2045      69.721 -52.138  35.736  1.00 39.540          H  
ATOM  32688 2HE  LYS B2045      69.471 -50.852  34.536  1.00 39.540          H  
ATOM  32689 1HZ  LYS B2045      68.246 -50.428  36.570  1.00 39.540          H  
ATOM  32690 2HZ  LYS B2045      67.206 -50.661  35.305  1.00 39.540          H  
ATOM  32691 3HZ  LYS B2045      67.437 -51.855  36.422  1.00 39.540          H  
ATOM  32692  N   LYS B2046      69.010 -56.152  29.617  1.00 23.980          N  
ATOM  32693  CA  LYS B2046      68.661 -57.400  28.951  1.00 24.650          C  
ATOM  32694  C   LYS B2046      69.890 -58.052  28.323  1.00 25.790          C  
ATOM  32695  O   LYS B2046      70.069 -59.271  28.421  1.00 26.660          O  
ATOM  32696  CB  LYS B2046      67.603 -57.167  27.875  1.00 34.240          C  
ATOM  32697  CG  LYS B2046      66.214 -56.849  28.404  1.00 34.240          C  
ATOM  32698  CD  LYS B2046      65.243 -56.572  27.260  1.00 34.240          C  
ATOM  32699  CE  LYS B2046      63.854 -56.208  27.774  1.00 34.240          C  
ATOM  32700  NZ  LYS B2046      62.911 -55.896  26.654  1.00 34.240          N  
ATOM  32701  H   LYS B2046      68.574 -55.272  29.320  1.00 28.780          H  
ATOM  32702  HA  LYS B2046      68.258 -58.086  29.695  1.00 29.580          H  
ATOM  32703 1HB  LYS B2046      67.916 -56.328  27.250  1.00 41.090          H  
ATOM  32704 2HB  LYS B2046      67.534 -58.043  27.235  1.00 41.090          H  
ATOM  32705 1HG  LYS B2046      65.851 -57.699  28.980  1.00 41.090          H  
ATOM  32706 2HG  LYS B2046      66.260 -55.990  29.062  1.00 41.090          H  
ATOM  32707 1HD  LYS B2046      65.625 -55.741  26.664  1.00 41.090          H  
ATOM  32708 2HD  LYS B2046      65.169 -57.452  26.623  1.00 41.090          H  
ATOM  32709 1HE  LYS B2046      63.456 -57.040  28.351  1.00 41.090          H  
ATOM  32710 2HE  LYS B2046      63.935 -55.333  28.421  1.00 41.090          H  
ATOM  32711 1HZ  LYS B2046      62.004 -55.656  27.032  1.00 41.090          H  
ATOM  32712 2HZ  LYS B2046      63.270 -55.115  26.120  1.00 41.090          H  
ATOM  32713 3HZ  LYS B2046      62.819 -56.701  26.051  1.00 41.090          H  
ATOM  32714  N   LEU B2047      70.745 -57.247  27.689  1.00 25.860          N  
ATOM  32715  CA  LEU B2047      71.947 -57.784  27.076  1.00 26.980          C  
ATOM  32716  C   LEU B2047      72.908 -58.327  28.122  1.00 27.660          C  
ATOM  32717  O   LEU B2047      73.535 -59.370  27.904  1.00 28.710          O  
ATOM  32718  CB  LEU B2047      72.632 -56.702  26.247  1.00 37.320          C  
ATOM  32719  CG  LEU B2047      71.887 -56.241  24.972  1.00 37.320          C  
ATOM  32720  CD1 LEU B2047      72.588 -55.043  24.453  1.00 37.320          C  
ATOM  32721  CD2 LEU B2047      71.874 -57.342  23.911  1.00 37.320          C  
ATOM  32722  H   LEU B2047      70.531 -56.247  27.602  1.00 31.030          H  
ATOM  32723  HA  LEU B2047      71.660 -58.608  26.434  1.00 32.380          H  
ATOM  32724 1HB  LEU B2047      72.762 -55.826  26.883  1.00 44.790          H  
ATOM  32725 2HB  LEU B2047      73.618 -57.060  25.954  1.00 44.790          H  
ATOM  32726  HG  LEU B2047      70.865 -55.967  25.220  1.00 44.790          H  
ATOM  32727 1HD1 LEU B2047      72.090 -54.669  23.557  1.00 44.790          H  
ATOM  32728 2HD1 LEU B2047      72.584 -54.284  25.220  1.00 44.790          H  
ATOM  32729 3HD1 LEU B2047      73.587 -55.322  24.222  1.00 44.790          H  
ATOM  32730 1HD2 LEU B2047      71.360 -56.974  23.023  1.00 44.790          H  
ATOM  32731 2HD2 LEU B2047      72.897 -57.612  23.651  1.00 44.790          H  
ATOM  32732 3HD2 LEU B2047      71.353 -58.221  24.277  1.00 44.790          H  
ATOM  32733  N   ALA B2048      73.039 -57.626  29.258  1.00 27.120          N  
ATOM  32734  CA  ALA B2048      73.903 -58.093  30.323  1.00 27.760          C  
ATOM  32735  C   ALA B2048      73.405 -59.436  30.837  1.00 28.350          C  
ATOM  32736  O   ALA B2048      74.195 -60.355  31.076  1.00 29.270          O  
ATOM  32737  CB  ALA B2048      73.928 -57.084  31.451  1.00 38.610          C  
ATOM  32738  H   ALA B2048      72.550 -56.735  29.364  1.00 32.540          H  
ATOM  32739  HA  ALA B2048      74.908 -58.223  29.922  1.00 33.310          H  
ATOM  32740 1HB  ALA B2048      74.585 -57.433  32.242  1.00 46.330          H  
ATOM  32741 2HB  ALA B2048      74.279 -56.128  31.079  1.00 46.330          H  
ATOM  32742 3HB  ALA B2048      72.919 -56.965  31.839  1.00 46.330          H  
ATOM  32743  N   ALA B2049      72.080 -59.562  30.990  1.00 27.890          N  
ATOM  32744  CA  ALA B2049      71.503 -60.806  31.444  1.00 28.470          C  
ATOM  32745  C   ALA B2049      71.785 -61.911  30.450  1.00 29.510          C  
ATOM  32746  O   ALA B2049      72.176 -63.012  30.839  1.00 30.360          O  
ATOM  32747  CB  ALA B2049      70.012 -60.655  31.636  1.00 39.630          C  
ATOM  32748  H   ALA B2049      71.468 -58.756  30.829  1.00 33.470          H  
ATOM  32749  HA  ALA B2049      71.961 -61.068  32.395  1.00 34.160          H  
ATOM  32750 1HB  ALA B2049      69.589 -61.591  31.996  1.00 47.550          H  
ATOM  32751 2HB  ALA B2049      69.823 -59.863  32.360  1.00 47.550          H  
ATOM  32752 3HB  ALA B2049      69.551 -60.390  30.687  1.00 47.550          H  
ATOM  32753  N   ALA B2050      71.663 -61.609  29.154  1.00 29.480          N  
ATOM  32754  CA  ALA B2050      71.919 -62.629  28.164  1.00 30.480          C  
ATOM  32755  C   ALA B2050      73.339 -63.142  28.286  1.00 31.490          C  
ATOM  32756  O   ALA B2050      73.558 -64.344  28.233  1.00 32.230          O  
ATOM  32757  CB  ALA B2050      71.678 -62.086  26.772  1.00 42.270          C  
ATOM  32758  H   ALA B2050      71.311 -60.689  28.868  1.00 35.380          H  
ATOM  32759  HA  ALA B2050      71.240 -63.457  28.345  1.00 36.580          H  
ATOM  32760 1HB  ALA B2050      71.852 -62.871  26.037  1.00 50.730          H  
ATOM  32761 2HB  ALA B2050      70.651 -61.735  26.698  1.00 50.730          H  
ATOM  32762 3HB  ALA B2050      72.357 -61.255  26.585  1.00 50.730          H  
ATOM  32763  N   GLU B2051      74.319 -62.260  28.499  1.00 31.580          N  
ATOM  32764  CA  GLU B2051      75.685 -62.749  28.661  1.00 32.580          C  
ATOM  32765  C   GLU B2051      75.792 -63.645  29.892  1.00 32.980          C  
ATOM  32766  O   GLU B2051      76.394 -64.724  29.845  1.00 33.700          O  
ATOM  32767  CB  GLU B2051      76.697 -61.606  28.780  1.00 45.210          C  
ATOM  32768  CG  GLU B2051      78.177 -62.082  28.880  1.00 45.210          C  
ATOM  32769  CD  GLU B2051      79.171 -60.957  28.952  1.00 45.210          C  
ATOM  32770  OE1 GLU B2051      78.759 -59.827  28.938  1.00 45.210          O  
ATOM  32771  OE2 GLU B2051      80.346 -61.227  29.019  1.00 45.210          O  
ATOM  32772  H   GLU B2051      74.107 -61.253  28.486  1.00 37.900          H  
ATOM  32773  HA  GLU B2051      75.939 -63.339  27.783  1.00 39.100          H  
ATOM  32774 1HB  GLU B2051      76.604 -60.947  27.918  1.00 54.250          H  
ATOM  32775 2HB  GLU B2051      76.469 -61.014  29.670  1.00 54.250          H  
ATOM  32776 1HG  GLU B2051      78.294 -62.701  29.771  1.00 54.250          H  
ATOM  32777 2HG  GLU B2051      78.406 -62.699  28.016  1.00 54.250          H  
ATOM  32778  N   ASN B2052      75.173 -63.214  30.996  1.00 32.570          N  
ATOM  32779  CA  ASN B2052      75.237 -63.946  32.259  1.00 32.970          C  
ATOM  32780  C   ASN B2052      74.633 -65.349  32.153  1.00 33.550          C  
ATOM  32781  O   ASN B2052      75.092 -66.283  32.814  1.00 34.180          O  
ATOM  32782  CB  ASN B2052      74.533 -63.157  33.348  1.00 46.000          C  
ATOM  32783  CG  ASN B2052      75.291 -61.921  33.770  1.00 46.000          C  
ATOM  32784  OD1 ASN B2052      76.507 -61.800  33.574  1.00 46.000          O  
ATOM  32785  ND2 ASN B2052      74.582 -60.985  34.350  1.00 46.000          N  
ATOM  32786  H   ASN B2052      74.704 -62.300  30.970  1.00 39.080          H  
ATOM  32787  HA  ASN B2052      76.286 -64.066  32.529  1.00 39.560          H  
ATOM  32788 1HB  ASN B2052      73.550 -62.863  33.001  1.00 55.200          H  
ATOM  32789 2HB  ASN B2052      74.392 -63.796  34.217  1.00 55.200          H  
ATOM  32790 1HD2 ASN B2052      75.023 -60.140  34.649  1.00 55.200          H  
ATOM  32791 2HD2 ASN B2052      73.603 -61.113  34.495  1.00 55.200          H  
ATOM  32792  N   LEU B2053      73.638 -65.518  31.286  1.00 33.430          N  
ATOM  32793  CA  LEU B2053      72.984 -66.806  31.094  1.00 34.020          C  
ATOM  32794  C   LEU B2053      73.805 -67.820  30.308  1.00 34.600          C  
ATOM  32795  O   LEU B2053      73.455 -69.004  30.300  1.00 34.810          O  
ATOM  32796  CB  LEU B2053      71.670 -66.622  30.321  1.00 47.390          C  
ATOM  32797  CG  LEU B2053      70.524 -65.854  31.001  1.00 47.390          C  
ATOM  32798  CD1 LEU B2053      69.430 -65.634  29.968  1.00 47.390          C  
ATOM  32799  CD2 LEU B2053      69.985 -66.635  32.199  1.00 47.390          C  
ATOM  32800  H   LEU B2053      73.268 -64.696  30.795  1.00 40.120          H  
ATOM  32801  HA  LEU B2053      72.788 -67.229  32.073  1.00 40.820          H  
ATOM  32802 1HB  LEU B2053      71.911 -66.083  29.401  1.00 56.870          H  
ATOM  32803 2HB  LEU B2053      71.295 -67.603  30.039  1.00 56.870          H  
ATOM  32804  HG  LEU B2053      70.874 -64.901  31.340  1.00 56.870          H  
ATOM  32805 1HD1 LEU B2053      68.610 -65.077  30.419  1.00 56.870          H  
ATOM  32806 2HD1 LEU B2053      69.826 -65.072  29.131  1.00 56.870          H  
ATOM  32807 3HD1 LEU B2053      69.067 -66.595  29.613  1.00 56.870          H  
ATOM  32808 1HD2 LEU B2053      69.170 -66.073  32.654  1.00 56.870          H  
ATOM  32809 2HD2 LEU B2053      69.617 -67.606  31.867  1.00 56.870          H  
ATOM  32810 3HD2 LEU B2053      70.767 -66.780  32.938  1.00 56.870          H  
ATOM  32811  N   TYR B2054      74.846 -67.382  29.593  1.00 34.920          N  
ATOM  32812  CA  TYR B2054      75.572 -68.325  28.751  1.00 35.550          C  
ATOM  32813  C   TYR B2054      77.071 -68.413  29.040  1.00 36.370          C  
ATOM  32814  O   TYR B2054      77.684 -69.452  28.787  1.00 37.330          O  
ATOM  32815  CB  TYR B2054      75.336 -67.983  27.278  1.00 49.520          C  
ATOM  32816  CG  TYR B2054      73.857 -67.933  26.933  1.00 49.520          C  
ATOM  32817  CD1 TYR B2054      73.297 -66.733  26.558  1.00 49.520          C  
ATOM  32818  CD2 TYR B2054      73.055 -69.059  27.047  1.00 49.520          C  
ATOM  32819  CE1 TYR B2054      71.950 -66.637  26.296  1.00 49.520          C  
ATOM  32820  CE2 TYR B2054      71.703 -68.970  26.785  1.00 49.520          C  
ATOM  32821  CZ  TYR B2054      71.151 -67.760  26.413  1.00 49.520          C  
ATOM  32822  OH  TYR B2054      69.801 -67.664  26.158  1.00 49.520          O  
ATOM  32823  H   TYR B2054      75.155 -66.410  29.668  1.00 41.900          H  
ATOM  32824  HA  TYR B2054      75.169 -69.317  28.931  1.00 42.660          H  
ATOM  32825 1HB  TYR B2054      75.773 -67.014  27.054  1.00 59.420          H  
ATOM  32826 2HB  TYR B2054      75.820 -68.721  26.642  1.00 59.420          H  
ATOM  32827  HD1 TYR B2054      73.928 -65.855  26.473  1.00 59.420          H  
ATOM  32828  HD2 TYR B2054      73.487 -70.010  27.355  1.00 59.420          H  
ATOM  32829  HE1 TYR B2054      71.520 -65.679  26.006  1.00 59.420          H  
ATOM  32830  HE2 TYR B2054      71.072 -69.852  26.881  1.00 59.420          H  
ATOM  32831  HH  TYR B2054      69.389 -68.522  26.286  1.00 59.420          H  
ATOM  32832  N   PHE B2055      77.671 -67.340  29.548  1.00 36.050          N  
ATOM  32833  CA  PHE B2055      79.113 -67.297  29.723  1.00 36.850          C  
ATOM  32834  C   PHE B2055      79.533 -67.314  31.187  1.00 36.720          C  
ATOM  32835  O   PHE B2055      78.798 -66.870  32.071  1.00 36.170          O  
ATOM  32836  CB  PHE B2055      79.658 -66.044  29.050  1.00 51.270          C  
ATOM  32837  CG  PHE B2055      79.443 -66.045  27.564  1.00 51.270          C  
ATOM  32838  CD1 PHE B2055      78.293 -65.488  27.032  1.00 51.270          C  
ATOM  32839  CD2 PHE B2055      80.369 -66.603  26.698  1.00 51.270          C  
ATOM  32840  CE1 PHE B2055      78.062 -65.480  25.682  1.00 51.270          C  
ATOM  32841  CE2 PHE B2055      80.143 -66.599  25.336  1.00 51.270          C  
ATOM  32842  CZ  PHE B2055      78.987 -66.035  24.828  1.00 51.270          C  
ATOM  32843  H   PHE B2055      77.137 -66.498  29.760  1.00 43.260          H  
ATOM  32844  HA  PHE B2055      79.547 -68.172  29.241  1.00 44.220          H  
ATOM  32845 1HB  PHE B2055      79.159 -65.167  29.468  1.00 61.520          H  
ATOM  32846 2HB  PHE B2055      80.722 -65.947  29.254  1.00 61.520          H  
ATOM  32847  HD1 PHE B2055      77.563 -65.056  27.704  1.00 61.520          H  
ATOM  32848  HD2 PHE B2055      81.280 -67.051  27.098  1.00 61.520          H  
ATOM  32849  HE1 PHE B2055      77.147 -65.034  25.288  1.00 61.520          H  
ATOM  32850  HE2 PHE B2055      80.876 -67.038  24.658  1.00 61.520          H  
ATOM  32851  HZ  PHE B2055      78.810 -66.031  23.753  1.00 61.520          H  
ATOM  32852  N   GLN B2056      80.723 -67.849  31.440  1.00 37.290          N  
ATOM  32853  CA  GLN B2056      81.284 -67.883  32.780  1.00 37.320          C  
ATOM  32854  C   GLN B2056      82.718 -67.384  32.754  1.00 37.750          C  
ATOM  32855  O   GLN B2056      83.391 -67.399  33.784  1.00 37.980          O  
ATOM  32856  OXT GLN B2056      83.281 -67.315  31.662  1.00 55.980          O  
ATOM  32857  CB  GLN B2056      81.254 -69.299  33.362  1.00 50.360          C  
ATOM  32858  CG  GLN B2056      79.871 -69.913  33.479  1.00 50.360          C  
ATOM  32859  CD  GLN B2056      79.435 -70.635  32.205  1.00 50.360          C  
ATOM  32860  OE1 GLN B2056      80.216 -71.396  31.620  1.00 50.360          O  
ATOM  32861  NE2 GLN B2056      78.202 -70.411  31.778  1.00 50.360          N  
ATOM  32862  H   GLN B2056      81.267 -68.227  30.676  1.00 44.750          H  
ATOM  32863  HA  GLN B2056      80.709 -67.219  33.424  1.00 44.780          H  
ATOM  32864 1HB  GLN B2056      81.860 -69.953  32.740  1.00 60.440          H  
ATOM  32865 2HB  GLN B2056      81.699 -69.292  34.355  1.00 60.440          H  
ATOM  32866 1HG  GLN B2056      79.866 -70.622  34.302  1.00 60.440          H  
ATOM  32867 2HG  GLN B2056      79.158 -69.108  33.670  1.00 60.440          H  
ATOM  32868 1HE2 GLN B2056      77.866 -70.861  30.938  1.00 60.440          H  
ATOM  32869 2HE2 GLN B2056      77.602 -69.782  32.280  1.00 60.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -12829.2 1470.26 8571.52 -744.32 247.563 502.843 4509.35 -4891.31 -19.9494 -136.526 -4216.07 -532.848 -987.853 -542.206 -347.668 -279.149 0 93.4138 171.32 1003.49 1911.59 -439.17 344.261 -440.774 23.9074 1640.02 -5917.52
GLY:NtermProteinFull_1 -1.27346 0.33215 1.95834 -0.00049 0 0 0.88187 -0.87722 -0 -0 -3.68289 0.32506 0 0 -0.43558 0 0 0.02194 0 0 0 0 0 0.83697 0 0.05151 -1.86179
ALA_2 -2.64478 0.13292 2.30536 -0.02409 0.00026 0 1.08332 -1.42107 -0.03413 -0.21575 -1.57652 -0.41287 0 0 -1.02383 0 0 -0.02913 0 0 0 -0.22698 0 1.8394 0.18389 0.2037 -1.86028
MET_3 -5.4786 0.66922 2.71973 -0.62041 0.12695 0.19786 0.46146 -1.65572 -0 -0 -0.09136 -0.163 0 0 0 0 0 0.08772 0.0535 2.71654 0 -0.01617 0 0.60916 0.07423 0.3271 0.0182
GLU_4 -2.01821 0.11289 2.15778 -0.23334 0.03555 0.39287 0.91306 -1.0035 -0.00874 -0.10661 -0.56789 -0.52654 0 0 0 0 0 0.03491 0.01379 0 2.68807 0.00959 0 -2.7348 -0.15174 0.39477 -0.59806
ALA_5 -3.76837 0.7108 1.58252 -0.02468 0 0 0.77879 -1.54901 -0.01367 -0.05117 -0.53421 -0.16712 0 0 0 0 0 0.07212 0 0 0 -0.1653 0 1.8394 -0.42074 0.49799 -1.21264
ASP_6 -3.09405 0.27126 5.16431 -0.24523 0.11799 0.83913 2.50235 -2.18289 -0.01824 -0.14747 -4.14914 -1.00975 0 0 -0.7486 -0.85252 0 0.06721 0 0 2.09355 -0.85146 0 -2.3716 -0.50207 0.78989 -4.32734
LEU_7 -8.29064 1.49107 2.65858 -0.55207 0.33833 0.16443 2.31531 -2.23227 -0 -0 -1.10772 0.17092 0 0 0 0 0 0.12829 0.06827 0.05167 0 -0.01632 0 0.18072 -0.08714 0.8795 -3.83907
SER_8 -3.62453 0.30109 4.6315 -0.0373 7e-05 0.05156 2.74548 -1.99847 -0 -0 -4.08729 -0.41614 0 0 -1.66692 -0.60614 0 0.22175 0.00692 0.20057 0 -0.30606 1.74384 -0.77834 -0.30675 0.59512 -3.33004
GLU_9 -4.36979 0.84843 4.32455 -0.2718 0.0456 0.31952 1.74702 -2.01564 -0.03438 -0.25963 -0.10934 -0.1925 0 0 0 0 0 0.16667 0.09124 0 2.86447 -0.02521 0 -2.7348 -0.62478 1.3132 1.08282
PRO_10 -3.27033 0.31142 1.63979 -0.12974 0.01085 0.0938 0.4813 -0.76706 -0 -0 -0.33786 0.172 0 0 0 0 0 -0.04287 0.02551 0.28589 0 -0.6102 0 -2.4119 -0.49518 1.43069 -3.61388
PHE_11 -9.00272 1.2706 4.28153 -0.59274 0.04056 0.30641 2.83532 -2.73794 -0 -0 -2.96875 0.2999 0 0 0 0 0 0.01858 0.00031 0 1.96464 -0.16916 0 1.0402 -0.04623 0.53684 -2.92265
SER_12 -3.27512 0.07311 3.46339 -0.02487 0 0.05746 1.15059 -1.4823 -0.02286 -0.29698 -1.90575 -0.56928 0 0 0 -0.72605 0 -0.0258 0.0794 0.15449 0 -0.46242 0.62878 -0.77834 -0.11721 0.36187 -3.7179
LEU_13 -8.59128 0.95185 2.26927 -0.43424 0.08799 0.0731 0.74526 -2.21515 -0.02163 -0.12417 -0.96381 0.17709 0 0 0 0 0 0.07925 0.00296 0.44009 0 -0.35354 0 0.18072 -0.40709 0.57541 -7.52793
THR_14 -7.71382 0.72217 6.51471 -0.13187 0.02993 0.04775 3.85715 -3.27839 -0.00092 -0.00819 -4.1783 0.02652 0 0 -1.36856 0 0 0.16068 0.00452 0.17043 0 0.22415 2.36235 -1.0874 -0.24742 1.12295 -2.77154
GLU_15 -6.66219 0.61369 7.13583 -0.66101 0.29799 1.2232 3.17678 -3.01739 -0.01703 -0.1185 -3.43501 -0.56924 0 0 -0.89369 -0.92177 0 0.05079 0.01426 0 3.58336 -0.24736 0 -2.7348 -0.38662 0.91494 -2.65376
VAL_16 -7.47071 0.8686 4.1699 -0.30879 0.21789 0.07025 2.5358 -2.95473 -0.00216 -0.01873 -1.24982 -0.17213 0 0 0 0 0 0.00608 0.00358 0.131 0 -0.29358 0 1.9342 -0.33627 0.37987 -2.48975
GLN_17 -10.9998 1.20501 8.6869 -0.34957 0.04372 0.19749 4.83963 -4.41833 -0.01223 -0.15872 -4.1774 -0.54441 0 0 -1.64299 -0.73165 0 0.19096 0.11194 0 3.3921 -0.08608 0 -0.18838 -0.15278 0.58936 -4.20525
THR_18 -7.19356 0.69848 6.66916 -0.20063 0.13715 0.07345 3.41856 -3.40279 -0 -0 -2.81882 -0.17965 0 0 0 0 0 0.0193 0.00027 0.0648 0 -0.02359 2.27849 -1.0874 -0.00688 0.5747 -0.97896
ALA_19 -4.79463 0.31125 4.03655 -0.02224 0 0 2.69419 -2.53512 -0.00091 -0.00815 -2.73465 -0.37245 0 0 0 0 0 0.11161 0 0 0 -0.34829 0 1.8394 -0.2049 0.29894 -1.72938
TYR_20 -9.70184 1.14196 4.55438 -0.50407 0.15979 0.20719 2.75177 -3.0809 -3e-05 -0.00085 -2.2263 -0.30335 0 0 0 0 0 0.02225 0.03573 0 3.25687 -0.04772 0.00146 1.2797 -0.34912 0.72889 -2.0742
MET_21 -7.95012 0.78122 4.50837 -0.79881 0.30565 0.41814 2.45424 -2.67392 -0 -0 -1.02332 -0.18669 0 0 0 0 0 0.08139 0.02861 3.13559 0 -0.03533 0 0.60916 -0.13877 0.78997 0.30538
LEU_22 -7.47205 0.68019 4.5155 -0.48006 0.2147 0.102 2.78499 -2.75717 -0 -0 -1.95296 0.22318 0 0 0 0 0 -0.03434 0.04112 0.46415 0 -0.20617 0 0.18072 -0.05309 0.53167 -3.21761
GLY_23 -4.79627 0.62229 5.09041 -4e-05 0 0 2.62453 -2.55378 -0 -2e-05 -2.44088 -0.40627 0 0 0 0 0 -0.14584 0 0 0 0.38624 0 0.83697 0.16144 0.58416 -0.03707
ARG_24 -7.10621 0.75347 5.70503 -0.82536 0.18665 0.63995 1.8798 -2.75082 -0 -0 -1.55227 0.12168 0 0 0 0 0 0.04774 0.06296 2.40584 0 -0.0399 0 -1.2888 0.10294 0.57184 -1.08546
ASN_25 -5.84795 1.20925 5.85658 -0.30147 0.11953 0.48495 3.38201 -2.82713 -0.00792 -0.06266 -2.7361 -0.73791 0 0 -1.00305 0 0 -0.07995 0.00673 0 2.17298 -0.1419 0 -0.93687 -0.25458 1.1604 -0.54504
PRO_26 -3.6295 0.50961 2.02352 -0.07659 0 0.04669 0.67659 -1.00219 -0.00038 -0.0014 0.58536 0.54159 0 0 0 0 0 -0.25437 0.04068 0.33975 0 -0.84064 0 -2.4119 0.13961 1.2 -2.11356
GLN_27 -2.73081 0.23098 2.37379 -0.68855 0.10599 0.76885 1.0195 -1.17786 -0 -0 -0.85551 -0.53764 0 0 -1.00305 0 0 -0.0654 0.056 0 2.30201 -0.16554 0 -0.18838 0.1639 0.59134 0.19963
PHE_28 -6.45585 0.96852 3.16797 -0.60644 0.14188 0.27502 1.65007 -2.06846 -0.0083 -0.06406 -1.13639 0.35435 0 0 0 0 0 -0.011 0.28789 0 2.02276 0.29732 0 1.0402 0.44019 0.87626 1.17194
GLU_29 -3.4388 0.76903 3.77359 -0.36881 0.05536 0.64141 1.41091 -1.6166 -0.03227 -0.20827 -1.10851 -0.44793 0 0 -0.97068 0 0 0.26831 0.00122 0 2.25004 0.59068 0 -2.7348 1.39928 1.00479 1.23795
LEU_30 -6.73463 1.41416 1.65025 -0.69371 0.29945 0.25427 1.08604 -1.59078 -0.03051 -0.14639 -1.87045 0.10414 0 0 0 0 0 -0.00207 0.08223 0.3397 0 0.3395 0 0.18072 2.12538 0.7791 -2.41359
SER_31 -6.21513 0.92139 5.50056 -0.01633 0 0.03265 3.07934 -2.62088 -0.0018 -0.01106 -2.74379 -1.07598 0 0 -1.42067 0 0 0.18206 0.04198 0.26564 0 0.20734 0.60922 -0.77834 2.72225 0.97617 -0.34536
GLY_32 -4.11785 0.44682 2.51782 -7e-05 0 0 0.95855 -1.62163 -0.01775 -0.08344 -1.04577 -0.39113 0 0 0 0 0 -0.14402 0 0 0 -1.53673 0 0.83697 1.28623 0.77994 -2.13206
ILE_33 -7.79124 0.79135 3.29479 -0.60252 0.42721 0.12078 2.16977 -2.35482 -0.01778 -0.08429 -0.66623 0.18729 0 0 -0.6689 0 0 0.00567 0.20946 2.11697 0 -0.58763 0 0.73287 -0.18825 0.6685 -2.23701
SER_34 -4.59328 0.6503 3.74916 -0.03919 0 0.08705 1.72336 -1.80588 -0.02774 -0.29497 -0.92345 -0.2093 0 0 0 0 0 0.01765 0.00888 0.45124 0 -0.15946 0.62425 -0.77834 -0.3977 1.30006 -0.61735
PRO_35 -6.57117 1.46012 3.03899 -0.18498 0.11926 0.13004 1.25222 -1.34675 -0.01117 -0.10255 -0.87305 0.03364 0 0 0 0 0 0.01063 0.02217 0.17832 0 -0.85436 0 -2.4119 -0.00789 1.21993 -4.8985
GLN_36 -8.12772 0.75607 7.32906 -0.41098 0.06844 0.26319 3.58567 -3.55551 -0.04995 -0.34437 -3.93786 0.0947 0 0 -0.69306 0 0 0.12546 0.01061 0 4.52197 -0.03049 0 -0.18838 0.12762 0.73138 0.27584
THR_37 -5.87582 0.48086 3.02402 -0.14969 0.05319 0.05384 2.32056 -2.07661 -0.02245 -0.13944 -2.4774 -0.32251 0 0 0 0 0 -0.01369 0.12751 0.17058 0 -0.17158 2.28417 -1.0874 -0.11477 0.68386 -3.25278
TYR_38 -11.5592 1.27398 5.73332 -0.90491 0.08617 0.17482 3.58974 -3.40761 -0.01773 -0.13173 -3.95579 -0.39643 0 0 0 -0.78257 0 -0.04991 0.06829 0 2.59522 0.00227 0.01929 1.2797 0.03571 0.69233 -5.65504
PHE_39 -9.21958 1.10125 2.25433 -0.56019 0.10318 0.30918 2.35517 -2.22487 -0.02752 -0.16606 -2.76247 0.07866 0 0 0 0 0 0.05086 0.11676 0 2.04735 -0.18852 0 1.0402 -0.13691 0.75246 -5.07672
GLU_40 -7.90763 0.49625 7.3929 -0.22648 0.03586 0.33201 4.41396 -3.34814 -0.02824 -0.21785 -7.30613 -0.53385 0 0 0 -1.16129 0 -0.06293 0.26476 0 3.34903 0.30853 0 -2.7348 0.02339 0.67766 -6.23298
TYR_41 -10.6251 1.45344 3.7507 -0.64963 0.08562 0.3786 3.01417 -3.01621 -0.03338 -0.19882 -3.02614 -0.15181 0 0 0 0 0 0.01233 0.23064 0 1.8584 -0.31449 0.06448 1.2797 -0.00589 0.69957 -5.19388
GLU_42 -3.99244 0.21761 4.5101 -0.3138 0.09589 0.37296 1.91946 -1.90068 -0.02861 -0.13051 -3.67147 -0.32362 0 0 -0.46008 -1.06679 0 -0.02063 0.00465 0 3.04392 0.24455 0 -2.7348 -0.00247 0.72728 -3.50949
THR_43 -5.56014 0.70464 4.83698 -0.14911 0.06079 0.0498 2.88519 -2.51755 -0.0143 -0.05671 -2.5167 -0.63472 0 0 -0.46008 0 0 0.03156 0.87947 1.77838 0 0.13941 2.95068 -1.0874 0.28073 0.92867 2.5296
GLU_44 -3.54474 0.26586 2.15381 -0.34861 0.07476 0.51418 0.25644 -1.16844 -0 -0 0.52177 -0.47061 0 0 0 0 0 0.0022 0.04917 0 3.40428 0.25427 0 -2.7348 0.42917 1.08201 0.74073
LEU_45 -8.27928 1.12714 2.10485 -0.51033 0.30806 0.08875 1.97065 -2.15394 -0.01307 -0.09695 -0.55343 0.40512 0 0 0 0 0 0.08169 0.26553 0.36025 0 -0.18543 0 0.18072 0.06542 1.18537 -3.64889
ASP_46 -5.74799 0.62098 7.25812 -0.23931 0.09875 0.78336 3.83147 -3.11821 -0.00198 -0.02148 -5.6646 -1.07157 0 0 -1.93803 -0.14733 0 -0.06798 0.05963 0 2.23421 -0.76189 0 -2.3716 -0.43284 0.94707 -5.75123
ILE_47 -5.41403 0.55225 2.26963 -0.50851 0.2984 0.11481 1.24583 -1.81605 -0 -0 -0.87072 0.34567 0 0 0 0 0 -0.03472 0.00152 0.53016 0 0.50291 0 0.73287 -0.30307 0.75453 -1.59852
ALA_48 -4.0465 0.31403 4.75121 -0.02031 0 0 2.48468 -2.40592 -0 -0 -2.27821 -0.36789 0 0 -0.43606 0 0 0.20808 0 0 0 0.15374 0 1.8394 -0.01586 0.70141 0.8818
ARG_49 -8.7471 0.96308 8.9896 -0.61172 0.11564 0.34479 3.09774 -3.91287 -0 -0 -4.95133 0.21178 0 0 -1.2275 -0.14733 0 -0.01783 0.31745 2.50701 0 -0.11248 0 -1.2888 -0.13575 0.60755 -3.99804
LEU_50 -8.97434 0.80978 2.7478 -0.48523 0.16433 0.11385 2.23447 -2.63476 -0.00198 -0.02148 -1.97588 0.21178 0 0 0 0 0 0.00662 0.00468 0.39915 0 -0.26461 0 0.18072 -0.36371 0.7424 -7.1064
SER_51 -4.70385 0.33238 5.19355 -0.0252 0 0.05875 2.33528 -2.55175 -0.00453 -0.07921 -1.76866 -0.66876 0 0 0 0 0 -0.00593 0.00015 0.5516 0 0.35635 0.60054 -0.77834 0.13371 0.40862 -0.61531
ARG_52 -6.01002 0.23234 6.71938 -0.80769 0.11934 0.53656 2.44086 -3.15754 -0.01467 -0.13201 -2.16244 0.38686 0 0 0 0 0 -0.00302 0.01376 1.43646 0 -0.08334 0 -1.2888 0.06559 0.15867 -1.54971
SER_53 -7.38295 0.86921 7.61866 -0.02756 0 0.06348 3.75335 -3.59926 -0.01649 -0.143 -2.96323 -0.74056 0 0 0 0 0 -0.00871 0.02257 0.60439 0 0.35002 0.6179 -0.77834 -0.01393 0.30182 -1.47264
PHE_54 -10.239 1.34761 4.53676 -0.79252 0.05595 0.27073 2.80163 -3.19019 -0 -0 -2.81763 -0.08202 0 0 0 0 0 -0.01883 0.14501 0 1.98704 -0.47813 0 1.0402 0.24285 0.41898 -4.77153
GLN_55 -6.43023 0.51247 7.71174 -0.27803 0.04819 0.21142 3.1 -3.40346 -0.01467 -0.13201 -3.75702 -0.3961 0 0 0 -0.99997 0 -0.02594 0.01573 0 2.74238 0.0448 0 -0.18838 0.02598 0.43091 -0.78218
LYS_56 -7.36271 0.44862 7.07 -0.37225 0.0467 0.18996 2.55754 -3.18091 -0.02075 -0.19305 -4.18208 0.29862 0 0 0 0 0 0.02389 0.02039 2.49548 0 -0.04527 0 -1.5107 -0.2857 0.48679 -3.51543
VAL_57 -8.2186 1.06756 4.04472 -0.3164 0.24183 0.07089 2.84013 -3.0143 -0 -0 -2.29978 -0.10107 0 0 0 0 0 -0.05951 0.00095 0.09002 0 -0.34076 0 1.9342 -0.2987 0.50397 -3.85485
ILE_58 -7.88907 0.99743 3.99111 -0.67134 0.54063 0.15071 2.23549 -2.62865 -0.00692 -0.0538 -1.65657 0.18236 0 0 -0.42729 0 0 -0.01189 0.00846 0.58031 0 -0.28177 0 0.73287 -0.09825 0.62757 -3.67861
GLN_59 -4.53669 0.29648 4.97556 -0.26883 0.05987 0.22406 1.96535 -2.37634 -0.01401 -0.14125 -1.39668 -0.4877 0 0 -0.43341 0 0 -0.02102 0.17105 0 2.73924 -0.00816 0 -0.18838 -0.11948 0.5914 1.03104
ARG_60 -9.27291 0.51808 8.3843 -0.6796 0.10259 0.43696 3.30695 -3.74753 -0.00048 -0.00749 -4.96344 0.14506 0 0 -0.91252 -0.46085 0 -0.02283 0.63713 3.00851 0 -0.10064 0 -1.2888 -0.27946 0.70208 -4.4949
HIS_61 -8.84951 1.20711 7.0832 -0.44023 0.03509 0.50809 3.35463 -3.74651 -0.01327 -0.05201 -3.06684 -0.29744 0 0 0 -0.76019 0 -0.05238 0.00042 0 2.29126 -0.24331 0 -0.45461 0.44767 1.47988 -1.56893
PRO_62 -5.03988 0.90175 3.34181 -0.06769 0 0.0427 1.96354 -1.706 -0 -0 -0.88494 0.63224 0 0 0 0 0 -0.14581 0.02689 0.17203 0 -0.39824 0 -2.4119 0.77158 1.17694 -1.62499
MET_63 -7.64193 1.361 3.03006 -0.82917 0.29836 0.2489 1.81648 -2.12605 -0 -0 -0.33981 -0.04798 0 0 0 0 0 0.02327 0.58436 0.93258 0 0.01722 0 0.60916 0.04181 0.61052 -1.41124
LEU_64 -8.38707 1.265 0.97398 -0.51597 0.27681 0.14271 1.63903 -1.83031 -0 -0 -1.43604 0.14044 0 0 0 0 0 0.06025 0.06124 0.09416 0 -0.0887 0 0.18072 -0.2848 0.65104 -7.05749
ARG_65 -9.26123 0.91541 8.00015 -0.81402 0.09574 0.61624 4.54786 -3.96338 -0.00248 -0.0116 -4.61552 -0.15141 0 0 -1.34742 0 0 -0.06373 0.29673 2.29321 0 -0.18541 0 -1.2888 -0.2894 0.80874 -4.42032
ALA_66 -5.51171 0.95709 2.09523 -0.02504 0 0 1.9122 -2.1934 -0.01162 -0.10671 -1.06312 -0.1569 0 0 0 0 0 0.15211 0 0 0 -0.08729 0 1.8394 -0.30491 1.22219 -1.28247
VAL_67 -8.72272 2.04624 2.69625 -0.3661 0.31218 0.0871 2.52962 -2.79694 -0.00326 -0.00978 -2.29635 0.07209 0 0 0 0 0 0.08885 0.01062 0.77715 0 -0.4932 0 1.9342 -0.36542 1.23927 -3.26019
ILE_68 -6.51519 0.77789 0.69802 -0.61396 0.39213 0.12159 0.80958 -1.52254 -0 -0 -0.90201 0.12079 0 0 0 0 0 -0.05057 0.03552 1.01991 0 -0.72504 0 0.73287 -0.36919 0.94605 -5.04416
LEU_69 -5.68271 0.58029 3.12482 -0.47384 0.2646 0.08761 2.04674 -1.94914 -0.00326 -0.00978 -2.91431 0.11657 0 0 0 0 0 0.18617 0.04145 0.61335 0 -0.23634 0 0.18072 -0.33045 1.05704 -3.30046
PRO_70 -2.59295 0.67795 1.60444 -0.20976 0.01626 0.15757 0.22859 -0.63345 -0 -0 -0.27887 -0.13708 0 0 0 0 0 0.0638 0.00463 0.47304 0 -0.71685 0 -2.4119 -0.25309 1.349 -2.65867
GLU_71 -2.29814 0.42133 2.12069 -0.39954 0.13862 0.75762 0.15388 -0.91102 -0 -0 0.08397 -0.869 0 0 0 0 0 -0.03664 0.03534 0 3.43016 0.19785 0 -2.7348 0.22599 0.78025 1.09654
GLY_72 -2.96442 0.49691 2.32145 -5e-05 0 0 0.67452 -1.28922 -0.02303 -0.08992 -0.26707 -0.35891 0 0 0 0 0 -0.17292 0 0 0 -1.23482 0 0.83697 0.3475 0.36667 -1.35634
LYS_73 -5.85222 0.25141 5.64419 -0.49121 0.18332 0.27605 2.20981 -2.58188 -0.00743 -0.02495 -2.67403 -0.03619 0 0 0 0 0 -0.03406 0.0071 1.85356 0 0.25563 0 -1.5107 -0.05271 0.71751 -1.86679
GLN_74 -7.77339 0.79362 5.30471 -0.58527 0.05504 0.37331 3.1327 -2.91039 -0.03346 -0.2278 -3.49065 -0.21032 0 0 0 -0.73165 0 0.03405 0.14557 0 3.00469 0.18703 0 -0.18838 -0.0301 0.96657 -2.18412
GLN_75 -6.54664 0.74774 4.69492 -0.36146 0.08818 0.18489 3.1715 -2.62553 -0.01769 -0.06168 -4.06011 -0.09308 0 0 -0.91832 0 0 -0.02318 0.1049 0 3.26423 -0.13527 0 -0.18838 0.04836 0.77114 -1.95548
ILE_76 -8.94519 1.34492 2.52562 -0.62627 0.42692 0.12384 1.62467 -2.44443 -0.00621 -0.01882 -1.91516 0.40889 0 0 0 0 0 -0.01688 0.1578 0.93631 0 -0.74405 0 0.73287 -0.16979 0.66026 -5.9447
LEU_77 -7.23497 1.10113 3.79307 -0.57084 0.12709 0.13536 2.22439 -2.37444 -0.01026 -0.03674 -1.23669 0.26833 0 0 -0.48672 0 0 -0.04862 0.18474 0.61722 0 -0.37981 0 0.18072 -0.2835 0.69486 -3.33568
ARG_78 -2.6231 0.12503 3.02875 -0.59182 0.08414 0.33176 0.47127 -1.33004 -0.01009 -0.04431 -0.91953 0.25059 0 0 0 -0.24638 0 -0.07314 0.0259 2.45572 0 -0.17947 0 -1.2888 -0.31122 0.49909 -0.34564
ASP_79 -2.47291 0.18538 2.34426 -0.1966 0.04243 0.6359 0.76282 -1.1508 -0 -0 0.38439 -1.325 0 0 0 0 0 0.09203 0.0586 0 2.04276 -0.79648 0 -2.3716 -0.14225 0.2744 -1.63267
VAL_80 -4.53938 0.83223 1.41903 -0.38653 0.36455 0.09862 0.81574 -1.15409 -0 -0 0.69792 -0.12773 0 0 0 0 0 -0.02667 0.02293 1.31584 0 -0.60567 0 1.9342 -0.05725 0.92129 1.52502
PRO_81 -2.09175 0.47547 0.98654 -0.09919 0.00704 0.06243 0.30619 -0.47753 -0 -0 -0.13531 0.63094 0 0 0 0 0 -0.02785 0.00027 0.38562 0 -0.18769 0 -2.4119 -0.16114 1.16817 -1.56971
GLU_82 -4.12532 0.15408 3.60534 -0.39713 0.07851 0.65844 0.99864 -1.42698 -0.00871 -0.04187 -0.15867 -0.56138 0 0 0 0 0 0.01892 0.06357 0 3.33083 0.12484 0 -2.7348 -0.14086 0.39378 -0.16876
TYR_83 -1.48664 0.03749 1.63486 -0.60739 0.02637 0.27602 0.23808 -0.73631 -0.0114 -0.12528 0.28589 -0.0573 0 0 0 0 0 -0.04963 0.00069 0 2.70573 0.07759 0.0002 1.2797 -0.46605 0.08317 3.10582
GLU_84 -4.36056 0.45056 3.93927 -0.21569 0.08646 0.37062 1.78161 -1.80717 -0.01805 -0.21082 -1.6354 -0.53515 0 0 0 -0.99997 0 0.3558 0.22788 0 3.08378 0.21925 0 -2.7348 0.73533 0.27852 -0.98853
ILE_85 -6.27943 0.83485 1.4931 -0.57255 0.45157 0.13848 0.38501 -1.44363 -0.01226 -0.10488 -0.36355 -0.13075 0 0 0 0 0 0.13449 0.06752 1.7349 0 -0.72131 0 0.73287 0.86053 0.72856 -2.06649
GLU_86 -4.0526 0.52455 5.2693 -0.33349 0.06697 0.45491 3.11393 -2.21807 -0.02141 -0.09705 -4.1037 -0.43689 0 0 0 0 0 -0.05967 0.00635 0 3.05053 0.32038 0 -2.7348 0.04334 0.68129 -0.52614
VAL_87 -4.05675 0.40449 0.65898 -0.38015 0.28005 0.0942 0.39568 -1.00788 -0.00061 -0.00161 -0.32724 -0.12396 0 0 0 0 0 -0.0204 0.04477 0.98841 0 -0.77027 0 1.9342 0.0223 0.41985 -1.44594
GLU_88 -4.70195 0.21029 5.17573 -0.29059 0.06317 0.35134 2.79291 -2.35182 -0.01016 -0.03337 -4.55432 -0.27078 0 0 0 -0.81305 0 -0.02342 0.0658 0 3.26482 0.19253 0 -2.7348 -0.1288 0.32695 -3.46952
SER_89 -3.07109 0.49614 2.28238 -0.03167 0.00775 0.02797 0.85078 -1.24883 -0 -0 0.02067 -0.05914 0 0 0 0 0 -0.04602 0.00207 0.67198 0 0.50551 0.60107 -0.77834 0.5414 0.31058 1.08321
LEU_90 -8.72984 1.04211 4.61828 -0.47566 0.1807 0.11519 2.81385 -2.80143 -0 -0 -1.79368 0.12788 0 0 0 0 0 0.07798 0.03542 0.22235 0 -0.21873 0 0.18072 0.29014 0.96627 -3.34846
VAL_91 -6.95483 1.36481 3.46772 -0.30167 0.21861 0.05507 1.73698 -2.52834 -0 -0 -0.62367 0.29054 0 0 -0.9525 0 0 -0.21684 0.0269 0.5 0 0.52462 0 1.9342 0.12605 1.16755 -0.16479
SER_92 -2.30252 0.32536 2.80183 -0.03013 5e-05 0.05179 1.02021 -1.22437 -0 -0 -0.09171 -0.99041 0 0 0 0 0 -0.02905 0.01299 0.19551 0 -0.32101 0.62344 -0.77834 -0.03505 0.54408 -0.22732
MET_93 -5.45944 0.73524 4.73951 -0.4642 0.19592 0.06451 2.3635 -1.98694 -0 -0 -1.53431 0.05811 0 0 -0.54043 0 0 0.09031 0.00349 1.43173 0 -0.02455 0 0.60916 0.09401 0.93072 1.30632
PRO_94 -4.6387 0.78142 4.17606 -0.13276 0.00119 0.0979 2.40796 -1.70141 -0 -0 -2.22524 0.17603 0 0 0 0 0 -0.05116 0.02473 0.17006 0 -1.08785 0 -2.4119 0.22457 1.58809 -2.601
PRO_95 -4.72642 0.43058 3.61493 -0.06517 0 0.04103 1.50618 -1.61977 -0 -0 -1.3541 0.5977 0 0 0 0 0 -0.10394 0.08006 0.12869 0 -0.79331 0 -2.4119 0.29559 1.04423 -3.33562
GLU_96 -3.73749 0.1917 4.16417 -0.45545 0.23893 1.43344 1.58749 -1.95127 -0.03483 -0.2265 -1.41033 -3.066 0 0 0 0 0 -0.05361 0.00187 0 4.03169 -0.30534 0 -2.7348 0.21857 0.35347 -1.75428
LYS_97 -5.8582 0.61067 4.95082 -0.50201 0.15586 0.30812 2.67597 -2.35158 -0.02808 -0.15035 -2.10016 0.0297 0 0 0 0 0 0.06791 0.04199 1.9157 0 -0.15853 0 -1.5107 -0.41353 0.32139 -1.99499
GLN_98 -11.3141 0.8603 9.0219 -0.27486 0.02518 0.21993 4.4685 -4.48811 -0 -0 -4.49611 -0.39492 0 0 -1.67343 0 0 0.06277 0.04106 0 3.16518 0.03996 0 -0.18838 -0.17066 0.5436 -4.55217
ALA_99 -4.62994 0.27559 4.76884 -0.02184 0 0 2.35254 -2.66368 -0 -0 -2.15294 -0.35266 0 0 0 0 0 0.01953 0 0 0 -0.12927 0 1.8394 -0.15336 0.45033 -0.39745
ALA_100 -5.19194 0.29704 5.31699 -0.02192 0 0 2.59333 -2.90811 -0 -0 -1.66931 -0.3559 0 0 0 0 0 -0.03366 0 0 0 -0.19442 0 1.8394 -0.28308 0.22629 -0.3853
ARG_101 -7.45125 0.50465 9.0246 -1.5194 0.27889 1.18287 4.75172 -3.93366 -0.01891 -0.13641 -5.93963 0.25301 0 0 0 -2.15454 0 0.04764 0.17729 4.30024 0 -0.06501 0 -1.2888 -0.35191 0.42766 -1.91095
LEU_102 -6.60582 0.36026 4.52116 -0.63138 0.34587 0.23861 2.66496 -2.6943 -0 -0 -2.32634 -0.16314 0 0 0 0 0 -0.00696 0.05877 1.15622 0 -0.19024 0 0.18072 -0.14189 0.57436 -2.65913
ARG_103 -6.78223 0.4968 6.98009 -0.74592 0.09209 0.47551 2.5394 -3.38638 -0.00675 -0.07616 -1.85296 0.38155 0 0 0 0 0 -0.01582 0.02542 1.43922 0 -0.08397 0 -1.2888 -0.1572 0.4119 -1.5542
GLU_104 -5.07745 0.19692 6.80686 -0.20916 0.03207 0.29932 2.89533 -2.9568 -0.01904 -0.14251 -3.35185 -0.57212 0 0 0 -0.46709 0 -0.04183 0.1241 0 3.0321 -0.17716 0 -2.7348 -0.42034 0.33325 -2.4502
GLU_105 -7.20777 0.37666 8.54318 -0.47848 0.11942 1.00259 4.35867 -3.69587 -0.00067 -0.01357 -5.7764 -0.42934 0 0 0 -2.47297 0 0.03223 0.09774 0 3.15056 -0.30929 0 -2.7348 -0.39026 0.5749 -5.25348
ARG_106 -7.21075 0.69169 7.01609 -0.51653 0.06353 0.26517 3.18927 -3.22386 -0.01068 -0.11125 -2.68366 0.61433 0 0 0 0 0 0.09624 0.02211 2.60728 0 -0.14341 0 -1.2888 -0.38753 0.76353 -0.24724
SER_107 -4.07978 0.34442 5.37789 -0.02222 0 0.02084 2.50282 -2.54377 -0.01263 -0.06923 -1.75351 -0.35264 0 0 0 0 0 0.04209 0.00648 0.4999 0 0.32316 0.60005 -0.77834 -0.123 0.49415 0.47668
ARG_108 -5.6013 0.44896 7.10191 -0.93108 0.20573 0.61141 3.40253 -3.05734 -0.0378 -0.26127 -4.26812 0.14703 0 0 0 -1.59858 0 0.11604 0.74969 2.53026 0 -0.06767 0 -1.2888 0.15365 0.6904 -0.95435
MET_109 -10.2073 1.49209 5.89555 -0.38644 0.11027 0.13926 2.88124 -2.85979 -0.00171 -0.00991 -2.52378 -0.0088 0 0 -1.35404 0 0 0.05678 0.38947 1.74623 0 0.03196 0 0.60916 0.14115 1.09285 -2.76576
ILE_110 -9.49993 1.35061 5.23689 -0.72903 0.49132 0.30942 1.57941 -3.27794 -0 -0 -0.77666 0.39128 0 0 0 0 0 -0.04938 0.21709 1.1127 0 -0.2362 0 0.73287 0.07099 1.49372 -1.58282
ASP_111 -4.32295 0.13714 5.89094 -0.11048 0.0045 0.33982 2.63758 -2.65561 -0.02717 -0.18655 -3.96185 -0.36442 0 0 0 -0.86658 0 -0.0124 0.00391 0 2.24062 -0.32971 0 -2.3716 -0.1728 1.093 -3.03461
HIS_112 -4.95278 0.36036 5.9486 -0.60204 0.05965 0.51147 2.00928 -2.75389 -0.05132 -0.3133 -1.62084 -0.84414 0 0 0 -0.85287 0 -0.0576 0.12882 0 1.56492 -0.05685 0 -0.45461 -0.42016 0.24916 -2.14817
VAL_113 -4.12666 0.33055 2.07453 -0.2751 0.16813 0.05736 1.01864 -1.53245 -0 -0 0.34952 -0.12284 0 0 0 0 0 -0.0571 0.02162 0.19871 0 -0.58992 0 1.9342 -0.4678 0.24073 -0.77788
PHE_114 -9.91304 1.60855 4.11227 -0.48509 0.01739 0.16124 1.882 -2.79772 -0.01814 -0.14339 -1.16187 0.15609 0 0 0 0 0 0.37206 0.07764 0 2.44184 0.19805 0 1.0402 -0.30529 1.38969 -1.36753
PRO_115 -3.90308 0.73032 3.05124 -0.11553 0.11433 0.08258 1.51846 -1.19138 -0 -0 -0.84775 0.23448 0 0 0 0 0 0.32526 0.05794 1.14012 0 -0.89455 0 -2.4119 0.28698 1.80685 -0.01566
LEU_116 -7.3565 1.3848 3.40836 -0.51642 0.24615 0.12353 2.02786 -2.29493 -0.00217 -0.03477 -2.51023 0.35367 0 0 0 0 0 -0.10164 0.08929 0.55097 0 -0.10291 0 0.18072 0.47684 0.84176 -3.23562
GLY_117 -2.75356 0.3286 2.07751 -5e-05 0 0 0.81588 -1.3143 -0 -0 0.04706 -0.41477 0 0 0 0 0 -0.07185 0 0 0 0.27849 0 0.83697 0.18785 0.34456 0.36238
GLN_118 -4.6405 1.46946 3.4646 -0.70914 0.15693 0.77784 1.3249 -1.77151 -0.00871 -0.04187 -1.19768 -0.786 0 0 0 0 0 -0.06237 0.01653 0 2.43213 -0.02988 0 -0.18838 0.05458 0.28767 0.54861
TRP_119 -10.1141 2.76217 3.90175 -0.80657 0.0807 0.5989 1.69345 -3.01566 -0 -0 -1.57142 -0.49661 0 0 0 0 0 0.16264 0.00359 0 2.53867 0.55656 0 1.6906 5.93224 3.04649 6.96336
PRO_120 -6.83935 1.94342 3.63358 -0.20477 0.23265 0.14833 1.02443 -1.4686 -0 -0 0.0631 -0.26441 0 0 0 0 0 -0.01351 0.02906 0.11805 0 -0.35614 0 -2.4119 6.50594 3.74779 5.88767
LEU_121 -8.73534 1.57306 1.45107 -0.53293 0.29606 0.15855 1.46681 -2.0804 -0.00964 -0.0729 -2.18061 -0.03864 0 0 0 0 0 0.03581 0.16238 1.35754 0 0.18631 0 0.18072 0.62369 1.92396 -4.2345
PHE_122 -8.48874 1.22705 -0.09455 -0.70402 0.1367 0.09883 0.66509 -1.60053 -0.01327 -0.15362 -0.92739 -0.21944 0 0 0 0 0 -0.0751 0.38105 0 3.45146 -0.24638 0 1.0402 0.70396 1.36484 -3.45387
GLU_123 -5.98554 0.50813 7.14193 -0.29528 0.07146 0.38225 3.30306 -2.98414 -0.01693 -0.08379 -5.72161 -0.30281 0 0 0 -0.44767 0 -0.00553 0.00509 0 3.13404 -0.07281 0 -2.7348 0.70836 0.56343 -2.83314
LEU_124 -8.68842 1.28781 1.92756 -0.47509 0.16926 0.0895 1.90764 -2.10238 -0 -0 -2.71533 0.1862 0 0 0 0 0 0.07605 0.32451 0.85791 0 -0.29969 0 0.18072 0.01666 0.54374 -6.71336
LYS_125 -8.15321 0.87698 8.55792 -0.30439 0.02531 0.1368 4.37993 -3.37653 -0.00554 -0.01933 -7.32999 0.05136 0 0 0 0 0 0.00344 0.54015 2.41739 0 0.00644 0 -1.5107 -0.15847 0.68044 -3.18201
ALA_126 -5.23619 0.5558 2.17777 -0.02253 0 0 2.46012 -2.03984 -0.00186 -0.00763 -2.65387 -0.40263 0 0 0 0 0 0.10938 0 0 0 -0.17404 0 1.8394 0.05849 0.50125 -2.83639
PHE_127 -8.79533 0.82346 3.1637 -0.67854 0.11605 0.416 2.62307 -2.31685 -2e-05 -6e-05 -2.6253 0.16974 0 0 0 0 0 -0.05884 0.0964 0 2.23094 -0.115 0 1.0402 0.19814 0.37199 -3.34025
GLN_128 -7.21947 0.98385 4.51987 -0.35983 0.08092 0.22287 2.9586 -2.6359 -0.00186 -0.00763 -4.21648 -0.19563 0 0 0 -0.22463 0 -0.04514 0.11867 0 3.09047 0.09209 0 -0.18838 0.0077 0.50159 -2.51831
LEU_129 -8.06218 0.73831 3.2709 -0.45003 0.23007 0.10212 2.51223 -2.52131 -2e-05 -6e-05 -2.30144 0.06282 0 0 0 0 0 0.07413 0.34769 1.46273 0 -0.04747 0 0.18072 -0.0847 0.61231 -3.87317
GLN_130 -4.86173 0.7356 4.26846 -0.28685 0.04662 0.22973 2.11681 -2.00427 -0 -0 -1.44315 -0.5424 0 0 -2.0855 0 0 0.07019 0.06412 0 2.85503 -0.09515 0 -0.18838 -0.00579 0.64709 -0.47957
GLU_131 -3.37955 0.59945 2.72645 -0.22644 0.04592 0.36065 0.64487 -1.36741 -0 -0 -0.13623 -0.63915 0 0 0 0 0 -0.07317 0.01327 0 2.90229 -0.07457 0 -2.7348 -0.18438 0.56829 -0.95451
HIS_132 -3.19579 0.38367 3.49544 -0.45312 0.01572 0.56936 1.08054 -1.68939 -0.00117 -0.00844 -0.45105 -0.43953 0 0 0 0 0 -0.02988 0.04041 0 1.65189 -0.42135 0 -0.45461 0.05491 0.43553 0.58312
THR_133 -5.56964 0.27376 4.47608 -0.23437 0.28808 0.09359 2.48217 -2.42062 -0.00117 -0.00844 -2.16456 -1.3087 0 0 0 -0.77891 0 0.22891 0.02074 0.28299 0 0.10192 2.36788 -1.0874 0.3431 0.44203 -2.17257
TYR_134 -9.62595 1.13675 4.75849 -0.5276 0.04279 0.24185 3.53717 -3.15423 -0.0133 -0.09797 -1.88129 -0.26974 0 0 0 -0.22463 0 0.0918 0.1594 0 2.10928 -0.22122 0.29409 1.2797 -0.06186 0.60172 -1.82478
LEU_135 -7.71781 1.0824 3.68253 -0.59453 0.36281 0.14435 2.63222 -2.49922 -0.00285 -0.00794 -2.32634 0.32712 0 0 0 0 0 -0.05728 0.00227 0.55706 0 -0.37922 0 0.18072 -0.17244 0.66332 -4.12283
LEU_136 -8.59745 1.35819 1.59539 -0.55579 0.25867 0.12771 2.4904 -2.21349 -0.01768 -0.06329 -2.71195 0.25183 0 0 0 0 0 0.11658 0.2 0.6181 0 -0.34827 0 0.18072 -0.02563 0.58182 -6.75416
CYS_137 -7.63142 1.10809 3.80009 -0.05017 0.00091 0.01963 2.70295 -2.10097 -0.01256 -0.03932 -3.24039 -0.31109 0 0 0 0 0 -0.07073 0.00555 0.57972 0 0.13096 0 3.6196 0.28305 0.72185 -0.48424
PHE_138 -9.61401 1.51259 1.26646 -0.54099 0.10975 0.26533 2.39657 -2.07118 -0.01768 -0.06329 -2.38969 -0.08713 0 0 0 0 0 0.12141 0.01156 0 2.56059 -0.19806 0 1.0402 0.35064 0.89522 -4.45173
ARG_139 -10.4488 1.22722 8.58817 -0.62853 0.11432 0.42584 4.13384 -3.88774 -0.06198 -0.33953 -5.57981 0.26048 0 0 -0.66098 -1.30054 0 -0.06778 0.86576 2.30996 0 0.21464 0 -1.2888 0.30238 1.11339 -4.70846
TYR_140 -10.8611 1.53817 2.90004 -0.58092 0.04179 0.30599 2.57178 -2.49022 -0.00213 -0.01298 -2.58363 -0.21899 0 0 0 0 0 -0.04846 0.11361 0 2.67726 -0.0531 0.00304 1.2797 0.33089 1.46435 -3.62496
ASP_141 -7.07174 0.57706 8.17122 -0.17467 0.01037 0.53102 4.27123 -3.5728 -0.00719 -0.02485 -6.12 -0.97804 0 0 -0.87297 0 0 -0.04552 0.20691 0 3.19836 0.03162 0 -2.3716 0.09436 1.00626 -3.14097
ALA_142 -5.08847 0.7457 3.41947 -0.02712 0.00413 0 2.24895 -2.31975 -0 -0 -0.15792 -0.42649 0 0 0 0 0 0.05727 0 0 0 -0.13618 0 1.8394 -0.14635 0.64294 0.65558
LEU_143 -8.51927 1.19409 3.54208 -0.5117 0.25726 0.14567 2.5892 -2.46591 -1e-05 -0.00012 -2.35893 0.12792 0 0 -1.5729 0 0 -0.00582 0.56776 0.19413 0 -0.13057 0 0.18072 -0.33034 0.71289 -6.38385
LEU_144 -8.52394 1.98997 3.30809 -0.66318 0.30788 0.21303 2.44942 -2.51311 -0 -0 -0.89116 0.21067 0 0 0 0 0 0.07675 0.26884 0.71314 0 -0.23218 0 0.18072 3e-05 0.77814 -2.32689
MET_145 -10.6729 1.78622 4.30614 -0.37474 0.10935 0.1052 1.81567 -2.48414 -0 -0 0.03199 -0.25821 0 0 0 0 0 0.1272 0.73342 1.58385 0 -0.10044 0 0.60916 0.21775 1.18897 -1.27551
ASP_146 -7.66527 0.90095 9.70688 -0.11866 0.01254 0.35443 4.25252 -4.23681 -3e-05 -9e-05 -4.93883 -1.28227 0 0 -0.66631 0 0 -0.01992 7e-05 0 2.21328 -0.28327 0 -2.3716 -0.06965 1.03803 -3.174
GLY_147 -3.7839 0.49457 3.69194 -5e-05 0 0 1.92264 -1.98549 -0 -0 -1.93732 -0.41578 0 0 -0.66631 0 0 -0.07103 0 0 0 0.29535 0 0.83697 0.44841 0.43233 -0.73767
ALA_148 -4.82559 0.49904 3.62011 -0.02215 0 0 1.80527 -2.29607 -0 -0 -1.16499 -0.38512 0 0 0 0 0 -0.03115 0 0 0 -0.32096 0 1.8394 0.22923 0.14066 -0.91232
SER_149 -8.07646 0.97625 7.18265 -0.02216 1e-05 0.02036 3.35848 -3.4678 -9e-05 -0.00047 -2.11093 -0.33809 0 0 0 0 0 0.20906 5e-05 0.48852 0 0.30788 0.6006 -0.77834 -0.31049 0.3365 -1.62447
MET_150 -10.6099 0.78523 5.94396 -0.20293 0.0171 0.06702 2.8003 -3.30541 -0 -0 -2.22967 -0.17338 0 0 0 0 0 0.0116 0.07305 2.03907 0 0.02981 0 0.60916 0.02827 0.41802 -3.69871
ASN_151 -4.61977 0.20775 5.24269 -0.16961 0.02234 0.2519 2.26974 -2.54491 -0 -0 -1.98447 -0.31433 0 0 0 0 0 0.12072 0.00026 0 1.42724 0.43373 0 -0.93687 0.07638 0.30039 -0.21683
LEU_152 -7.58258 0.69875 5.86356 -0.48112 0.2008 0.11586 3.30689 -3.45519 -0 -0 -2.35404 0.21533 0 0 0 0 0 0.11213 0.12525 0.32661 0 -0.27974 0 0.18072 -0.11393 0.41428 -2.70642
VAL_153 -7.96064 1.01449 3.19711 -0.3235 0.20232 0.07343 2.98457 -2.74697 -0 -0 -2.53726 -0.16787 0 0 0 0 0 -0.01908 0.07404 0.06016 0 -0.2654 0 1.9342 -0.21608 0.6113 -4.08517
GLY_154 -4.07762 0.11451 3.99703 -4e-05 0 0 1.92636 -2.22723 -0 -0 -2.21969 -0.42039 0 0 0 0 0 -0.04312 0 0 0 0.50452 0 0.83697 0.20089 0.49339 -0.91441
GLN_155 -8.00054 0.94701 7.28979 -0.7298 0.03676 0.72425 4.21356 -3.88801 -0 -0 -3.79012 -0.61261 0 0 -0.63751 -0.73328 0 0.06961 0.04069 0 2.90093 -0.0738 0 -0.18838 0.16106 0.62044 -1.64996
ASP_156 -7.12341 0.19273 7.61415 -0.11191 0.01472 0.34451 3.40672 -3.73058 -0.00958 -0.0892 -4.87962 -0.25299 0 0 0 -0.76019 0 0.05351 0.00837 0 1.8177 -0.03829 0 -2.3716 -0.22429 0.58197 -5.55728
LEU_157 -8.76917 0.98653 4.44879 -0.58399 0.09471 0.19216 3.36231 -3.17153 -0 -0 -3.36561 -0.13895 0 0 0 0 0 0.31945 0.47799 1.56216 0 -0.23004 0 0.18072 -0.20006 0.64682 -4.18773
MET_158 -10.6073 1.37254 7.04252 -0.81603 0.4447 0.44608 3.44873 -3.68092 -0.01985 -0.11294 -2.55591 -0.19592 0 0 0 0 0 -0.02025 0.05454 2.86103 0 0.03842 0 0.60916 -0.00607 1.02253 -0.67495
HIS_D_159 -8.29081 0.47955 6.40053 -0.36959 0.01188 0.43845 2.92 -3.43061 -0.01721 -0.07698 -2.57437 -0.43648 0 0 0 -0.73328 0 0.0627 0.04004 0 2.65402 0.06313 0 -0.45461 -0.02908 0.60815 -2.73458
TYR_160 -9.64149 0.87012 4.35316 -0.55878 0.06944 0.24661 2.21509 -2.88867 -0.01632 -0.19598 -0.45979 -0.27438 0 0 0 0 0 0.19426 0.0691 0 2.43705 0.03997 0.19074 1.2797 -0.16446 0.45991 -1.77474
TYR_161 -10.6411 1.13381 6.40353 -0.81028 0.05671 0.25513 3.84155 -3.51818 -0.01205 -0.10587 -2.81736 -0.29393 0 0 -1.64871 0 0 0.04376 0.05029 0 1.90889 -0.38213 0.00447 1.2797 0.02569 0.82476 -4.40131
HIS_D_162 -6.15632 0.64252 5.91551 -0.66284 0.00492 0.70001 2.23242 -2.59043 -0 -0 -3.28555 -0.30235 0 0 0 -1.39698 0 -0.0104 0.16391 0 1.76713 -0.27775 0 -0.45461 0.26077 1.27231 -2.17774
GLN_163 -4.88935 1.1066 5.27047 -0.53451 0.0592 0.4667 2.01109 -2.34963 -0.01985 -0.11294 -1.09195 -0.34837 0 0 0 -0.55665 0 0.92713 0.27621 0 2.08048 -0.0944 0 -0.18838 0.03577 1.63123 3.67886
PRO_164 -2.1804 1.27375 2.59663 -0.13309 0.00011 0.10198 0.91167 -1.07763 -0 -0 -0.61486 0.24655 0 0 0 0 0 0.24157 0.05264 0.29337 0 -1.14047 0 -2.4119 0.67391 1.73423 0.56807
ASP_165 -1.96412 0.5487 2.82505 -0.11795 0.00446 0.34994 0.29548 -1.16452 -0 -0 -1.81429 -0.99467 0 0 0 0 0 0.47229 0.0895 0 3.02865 -0.56334 0 -2.3716 1.35739 1.14973 1.1307
ALA_166 -4.32001 0.41629 1.46939 -0.02366 0 0 1.37159 -1.50052 -0.00124 -0.02701 0.77249 -0.16919 0 0 0 0 0 -0.027 0 0 0 -0.1949 0 1.8394 0.21975 0.66775 0.49313
GLN_167 -2.39892 0.08866 1.7443 -0.76772 0.32474 1.10907 0.62725 -0.88077 -0.01721 -0.07698 -0.30919 -2.33603 0 0 0 0 0 -0.05669 0.01897 0 2.93984 -0.07136 0 -0.18838 -0.38543 0.51754 -0.11832
LEU_168 -6.52917 0.86471 2.3309 -0.4638 0.16522 0.09543 0.7598 -1.70199 -0.00834 -0.11717 0.2423 0.30426 0 0 0 0 0 -0.06784 0.10209 0.87691 0 -0.05407 0 0.18072 -0.03308 0.85375 -2.19937
PRO_169 -3.74266 0.58883 3.3494 -0.19404 0.00232 0.13808 1.92872 -1.30711 -0 -0 -1.65132 0.05274 0 0 -0.91252 0 0 0.06101 0.00227 0.48962 0 -0.98367 0 -2.4119 -0.23576 1.31098 -3.51502
PRO_170 -1.87783 0.26707 1.14924 -0.20126 0.00482 0.14609 0.24642 -0.53183 -0 -0 -0.19488 0.02231 0 0 0 0 0 0.00503 0.00356 0.51428 0 -1.0048 0 -2.4119 -0.4787 0.78016 -3.56223
LEU_171 -5.54199 0.42233 1.81049 -0.46727 0.20837 0.09504 0.30891 -1.52038 -0.00048 -0.00749 -0.70425 0.05217 0 0 0 0 0 0.0013 0.22335 0.6327 0 -0.26709 0 0.18072 -0.35183 0.43231 -4.4931
SER_172 -3.77087 0.20095 4.23545 -0.02387 0 0.02194 2.25195 -1.81602 -0.03611 -0.37435 -2.32714 0.19255 0 0 -0.95195 0 0 0.03168 0.00913 0.42403 0 0.19926 0.66084 -0.77834 0.3428 0.31823 -1.18984
PHE_173 -9.54837 1.11994 2.63309 -0.76881 0.06526 0.06828 1.1053 -2.31224 -0 -0 -0.9573 -0.39206 0 0 -0.91943 0 0 -0.0233 0.00384 0 2.24884 0.05946 0 1.0402 0.18897 0.27085 -6.11747
THR_174 -6.05676 0.8365 4.24547 -0.11538 0.06468 0.0915 3.14427 -2.57425 -0.01567 -0.26195 -0.77686 -0.66843 0 0 0 0 0 -0.007 0.01245 0.09388 0 -0.50517 2.35455 -1.0874 -0.49646 0.40828 -1.31377
PHE_175 -9.3323 1.93948 2.91093 -1.12588 0.27808 0.441 1.92571 -2.20517 -0 -0 -0.84397 -0.5496 0 0 0 0 0 -0.02637 0.07671 0 2.44727 0.19886 0 1.0402 -0.29491 0.6033 -2.51664
GLN_176 -8.21886 1.25252 6.10957 -0.43233 0.14795 0.30065 3.16237 -3.35001 -0.02877 -0.29642 -2.1602 -0.66445 0 0 0 -1.09914 0 -0.02158 0.50365 0 3.21946 -0.00999 0 -0.18838 -0.06321 0.74873 -1.08845
ASP_177 -7.19832 0.83121 9.24638 -0.10996 0.00953 0.34464 4.69178 -4.27164 -0.01098 -0.05921 -8.05418 -0.05141 0 0 -1.45941 0 0 0.13524 0.0652 0 2.38637 -0.11816 0 -2.3716 -0.12505 1.09457 -5.02501
TYR_178 -10.6927 0.97148 5.81854 -1.03414 0.08257 0.43441 3.56544 -3.43209 -0.01623 -0.14448 -1.97673 -0.32 0 0 0 0 0 -0.01427 0.12221 0 1.95427 -0.43017 0.05948 1.2797 -0.09436 1.03935 -2.82771
MET_179 -9.44775 0.49126 6.93844 -0.3659 0.06928 0.22652 3.18899 -3.48404 -0 -0 -2.47412 -0.10158 0 0 0 0 0 0.00644 0.03798 2.40292 0 -0.05436 0 0.60916 -0.04481 0.69573 -1.30584
HIS_D_180 -5.7639 0.29183 6.10874 -0.35287 0.013 0.41044 3.02137 -2.95416 -0.00847 -0.08503 -3.10105 -0.39757 0 0 0 -1.09914 0 -0.01974 0.00335 0 2.65945 0.00684 0 -0.45461 -0.16094 0.55766 -1.32479
ILE_181 -6.65849 0.50853 4.63779 -0.48782 0.34862 0.09608 2.72853 -2.66005 -0 -0 -2.55207 0.08808 0 0 0 0 0 0.00948 0.02619 0.52058 0 -0.48396 0 0.73287 -0.04222 0.45082 -2.73704
TYR_182 -10.0638 0.70647 6.5188 -0.79118 0.02667 0.24256 3.88876 -3.6739 -0.03084 -0.29064 -3.19257 -0.28659 0 0 -0.89369 0 0 0.09408 0.00352 0 1.77374 -0.3949 0.00066 1.2797 0.07375 0.63398 -4.37548
ASP_183 -6.06752 0.42601 8.5783 -0.10279 0.01297 0.3167 3.50357 -3.68648 -0 -0 -4.8539 -0.21928 0 0 0 -0.88551 0 0.1291 0.12919 0 1.7908 0.09349 0 -2.3716 -0.16167 0.74709 -2.62152
ASP_184 -4.76803 0.37441 6.4961 -0.18582 0.00078 0.61212 2.8316 -2.96632 -0 -0 -3.14756 -0.14581 0 0 0 -0.75899 0 0.18455 0.22362 0 3.33929 0.10967 0 -2.3716 -0.32829 0.6201 0.1198
MET_185 -7.84725 0.73005 5.3259 -0.552 0.30452 0.06004 2.96122 -2.69884 -0.0202 -0.10059 -2.38717 -0.15121 0 0 0 0 0 -0.01137 0.2578 2.0618 0 0.0347 0 0.60916 -0.0063 0.42887 -1.00086
LYS_186 -7.07265 0.73095 6.65242 -0.4633 0.16864 0.26285 3.12188 -2.97585 -0.03877 -0.24984 -3.59883 0.02772 0 0 0 -0.15945 0 -0.11333 0.10999 2.80058 0 -0.02836 0 -1.5107 -0.0162 0.72619 -1.62608
ARG_187 -4.02758 0.38555 5.06446 -0.73147 0.12683 0.50983 1.87637 -2.26589 -0.00847 -0.08503 -2.48213 0.0882 0 0 0 -0.75899 0 0.01801 0.19048 2.15153 0 -0.09825 0 -1.2888 -0.32429 0.73639 -0.92324
GLY_188 -2.58092 0.08488 3.73689 -0.00024 0 0 1.9107 -1.74498 -0 -0 -1.9888 -0.18065 0 0 0 0 0 -0.12685 0 0 0 -0.87232 0 0.83697 -0.13409 0.50555 -0.55387
THR_189 -3.25964 0.14608 4.15611 -0.20101 0.14809 0.0755 1.66043 -1.86009 -0 -0 -2.41968 -0.46454 0 0 0 0 0 0.02696 0.00025 0.06741 0 -0.02629 2.30304 -1.0874 0.1286 0.39755 -0.20864
GLU_190 -4.97075 0.30051 5.0183 -0.46399 0.27867 1.46371 1.43916 -2.3273 -0.02911 -0.16214 -1.9316 -3.03501 0 0 0 0 0 0.043 0.02263 0 4.00532 -0.30252 0 -2.7348 -0.24562 0.1976 -3.43395
TYR_191 -10.3016 0.91768 6.70885 -0.84478 0.05249 0.27238 3.85734 -3.81578 -0.04904 -0.2563 -2.73278 -0.29225 0 0 0 -0.48683 0 0.00304 0.00465 0 1.80173 -0.36628 0.00423 1.2797 -0.22495 0.23852 -4.22995
GLU_192 -4.64821 0.14146 5.22831 -0.43567 0.06067 0.86384 2.16415 -2.50075 -0.00032 -0.00771 -1.995 -0.44207 0 0 0 0 0 -0.02139 0.00099 0 3.30781 -0.34447 0 -2.7348 -0.18664 0.19435 -1.35546
THR_193 -4.96015 0.23701 5.58011 -0.20185 0.11425 0.07254 2.90739 -2.77943 -0 -0 -3.39201 -0.11397 0 0 0 0 0 0.05308 0.00439 0.06869 0 -0.02561 2.33667 -1.0874 -0.2117 0.16704 -1.23096
ALA_194 -6.84925 0.8769 4.27077 -0.0227 0 0 3.12936 -3.06871 -0 -0 -2.54031 -0.35016 0 0 0 0 0 0.06544 0 0 0 -0.29347 0 1.8394 -0.18693 0.32353 -2.80614
LYS_195 -6.1086 0.35779 5.87072 -0.40528 0.04827 0.21145 2.84122 -2.79807 -0 -0 -3.33242 -0.13893 0 0 0 0 0 -0.00091 0.04666 1.9803 0 0.06534 0 -1.5107 -0.32592 0.33839 -2.86068
ALA_196 -4.28899 0.21918 4.8647 -0.02177 0 0 2.52995 -2.57388 -0 -0 -1.92513 -0.34804 0 0 0 0 0 0.07514 0 0 0 -0.25517 0 1.8394 -0.28487 0.22108 0.0516
TYR_197 -8.21633 0.6186 6.65752 -0.96725 0.08839 0.34464 2.71534 -3.29929 -0 -0 -2.62751 -0.32502 0 0 0 -0.65174 0 -0.00408 0.36868 0 1.73068 -0.46616 0.22433 1.2797 -0.12518 0.28165 -2.37305
TRP_198 -11.3159 1.6206 4.54828 -1.19524 0.06598 0.52983 2.91758 -3.34374 -0 -0 -2.25403 -0.38163 0 0 0 0 0 -0.03074 0.19863 0 2.17845 -0.1869 0 1.6906 0.03635 0.50508 -4.41685
THR_199 -5.35884 0.4794 5.34069 -0.19893 0.1035 0.07035 2.70566 -2.64364 -0 -0 -3.12642 -0.01794 0 0 0 0 0 -0.03049 0.01191 0.09956 0 0.09786 2.30339 -1.0874 0.0207 0.51512 -0.71553
ASN_200 -3.59495 0.1701 3.91588 -0.19594 0.04184 0.30854 1.42735 -1.87669 -0 -0 -1.25505 -0.36334 0 0 0 0 0 -0.04691 0.0311 0 1.77347 -0.06657 0 -0.93687 0.00378 0.36304 -0.30123
LYS_201 -5.32877 0.45755 5.2849 -0.51514 0.12767 0.34057 2.82339 -2.29761 -0.0131 -0.13809 -3.41132 -0.10422 0 0 0 0 0 0.03869 0.01531 1.8603 0 0.00814 0 -1.5107 -0.14865 0.34808 -2.163
LEU_202 -6.96157 1.43566 4.20001 -0.5227 0.32445 0.13711 2.35891 -2.44106 -0.01219 -0.08235 -0.39575 0.27865 0 0 0 0 0 0.13123 0.03698 0.28274 0 -0.28386 0 0.18072 0.99057 1.42389 1.08144
PRO_203 -2.34709 0.65246 1.90007 -0.07657 0 0.04616 0.18473 -0.74406 -0 -0 -0.17622 0.59191 0 0 0 0 0 -0.14278 0.0005 0.45876 0 -0.49074 0 -2.4119 0.84771 1.46097 -0.2461
ASP_204 -3.20595 0.26435 3.97439 -0.10809 0.00151 0.33381 1.65233 -1.67781 -0 -0 -1.54598 -0.15458 0 0 0 0 0 0.08309 0.00372 0 1.93858 0.003 0 -2.3716 -0.07883 0.44899 -0.43907
PHE_205 -8.67013 1.80846 1.79753 -0.88363 0.07057 0.18582 2.061 -1.89947 -0.01219 -0.08235 -0.91989 -0.48098 0 0 0 0 0 -0.10273 0.03962 0 1.89835 0.20381 0 1.0402 0.34099 1.15346 -2.45157
PRO_206 -7.42149 2.29596 3.93698 -0.18994 0.00513 0.13027 1.25593 -1.78383 -0 -0 -0.07914 0.17538 0 0 0 0 0 0.78931 0.01995 0.30958 0 -0.72236 0 -2.4119 0.10404 1.7802 -1.80596
PRO_207 -4.06635 0.67719 2.06157 -0.20603 0.00815 0.14577 1.37039 -1.20958 -0 -0 -1.70416 0.10481 0 0 0 0 0 0.0628 0.00522 0.30385 0 -0.76415 0 -2.4119 -0.05613 1.08853 -4.59001
ALA_208 -4.76783 1.41098 1.95402 -0.02287 0 0 1.63745 -1.69083 -0.0001 -0.00051 -0.4202 -0.13 0 0 0 0 0 -0.0136 0 0 0 -0.15416 0 1.8394 -0.02722 0.99386 0.6084
PRO_209 -7.17828 1.65619 1.94576 -0.10982 0.00764 0.08239 0.84039 -1.04784 -0.00063 -0.01196 -0.55717 0.263 0 0 0 0 0 0.03173 0.30763 0.06718 0 -1.05301 0 -2.4119 -0.06038 1.49422 -5.73486
SER_210 -4.06398 0.19956 4.60559 -0.03214 0.01335 0.03007 2.34363 -2.0919 -0.00559 -0.03313 -1.97246 -0.10829 0 0 -0.69951 -0.51288 0 0.01731 0.0023 0.28248 0 0.47194 0.78153 -0.77834 0.76692 1.20991 0.42636
LEU_211 -7.28853 0.63273 1.32291 -0.48631 0.18573 0.09074 1.0483 -1.69731 -0.00063 -0.01196 -0.97279 0.38089 0 0 0 0 0 0.30707 0.12863 0.32564 0 -0.1802 0 0.18072 0.59739 0.81812 -4.61887
LEU_212 -5.63635 0.69098 2.51091 -0.54498 0.1777 0.12747 1.42693 -1.80778 -0.01624 -0.11178 -0.14596 0.2952 0 0 0 0 0 0.09539 0.11217 0.40093 0 -0.16587 0 0.18072 -0.36147 0.69988 -2.07217
LEU_213 -5.92265 0.76169 3.5256 -0.75802 0.48413 0.32276 1.46657 -2.1927 -0.01955 -0.1092 0.06302 -0.06757 0 0 0 0 0 -0.03056 0.09922 2.52263 0 0.31581 0 0.18072 0.05858 0.92838 1.62887
ALA_214 -4.03025 0.64944 2.46111 -0.01099 0 0 0.85079 -1.89889 -0.00516 -0.01271 -0.94527 -0.28767 0 0 0 0 0 -0.12371 0 0 0 0.36134 0 1.8394 1.32522 0.78455 0.9572
LYS_215 -4.64196 0.40043 4.9721 -0.30533 0.03027 0.1429 2.81867 -2.114 -0 -0 -2.22791 0.04984 0 0 0 -0.61538 0 -0.00995 0.00599 2.04404 0 -0.05079 0 -1.5107 0.89162 0.41561 0.29546
ASP_216 -3.47162 0.82975 4.24083 -0.20779 0.05762 0.65009 2.33822 -1.93883 -0 -0 -2.49448 -1.24569 0 0 -0.78818 0 0 0.05785 0.00547 0 2.58619 -0.60058 0 -2.3716 -0.42852 1.00592 -1.77535
PRO_217 -6.10811 1.15247 3.09859 -0.08834 7e-05 0.05497 2.12637 -1.47509 -0 -0 -0.31524 0.70146 0 0 0 0 0 -0.14825 0.0267 0.66229 0 -0.60916 0 -2.4119 -0.37895 0.97379 -2.73832
ALA_218 -2.38224 0.35796 2.48259 -0.02383 0 0 1.25672 -1.26735 -0 -0 -1.37309 -0.37543 0 0 -0.78818 0 0 -0.09074 0 0 0 -0.39055 0 1.8394 -0.25678 0.27577 -0.73577
GLU_219 -2.22386 0.29286 2.08889 -0.23423 0.05259 0.39253 0.74282 -1.08007 -0.01177 -0.0437 -1.13108 -0.50519 0 0 0 0 0 0.03221 0.00121 0 2.9403 0.24056 0 -2.7348 -0.08037 0.19009 -1.07101
ILE_220 -5.84427 0.92413 2.34311 -0.6026 0.48254 0.10653 1.29249 -1.71652 -0 -0 -0.92697 0.39144 0 0 0 0 0 0.39086 0.00418 0.97468 0 -0.63158 0 0.73287 -0.08043 0.49553 -1.66401
GLY_221 -1.84629 0.80728 0.67887 -0.00032 0 0 0.03964 -0.53959 -0.01177 -0.0437 0.3187 -0.192 0 0 0 0 0 0.11836 0 0 0 -1.53239 0 0.83697 0.05592 0.98285 -0.32746
THR_222 -3.93329 1.53535 1.85458 -0.17748 0.06859 0.063 0.84198 -1.37835 -0 -0 -0.39129 -0.41473 0 0 -0.75177 0 0 0.4745 0.06059 0.04101 0 0.04513 4.04471 -1.0874 0.15305 1.5242 2.57239
PRO_223 -6.34614 0.92107 1.63477 -0.19041 0.02584 0.13935 0.32666 -0.95986 -0.00155 -0.02091 -0.25066 -0.05244 0 0 0 0 0 0.55325 0.05727 0.53492 0 -0.72542 0 -2.4119 -0.21775 1.68546 -5.29846
ASN_224 -4.19808 0.20181 3.9741 -0.16902 0.00616 0.2544 1.35043 -1.91204 -0.01139 -0.1225 -2.03315 -0.32106 0 0 0 0 0 0.02067 0.01614 0 1.77237 0.24847 0 -0.93687 -0.0702 1.12726 -0.80252
PHE_225 -10.7518 1.37088 4.36784 -0.45341 0.12029 0.20593 1.79595 -3.10847 -0.0264 -0.17008 -1.10803 -0.1284 0 0 0 0 0 -0.00084 0.03539 0 2.86296 -0.32232 0 1.0402 -0.06312 0.94677 -3.38665
GLN_226 -5.29059 0.70193 5.10682 -0.24303 0.04018 0.18046 3.3212 -2.35679 -0 -0 -3.76788 -0.57606 0 0 0 -1.55604 0 0.1004 2e-05 0 3.01195 0.00101 0 -0.18838 -0.21121 0.79521 -0.9308
SER_227 -2.97259 0.23883 2.45047 -0.03315 0.00055 0.06233 0.75024 -1.25333 -0 -0 -0.60901 -0.80009 0 0 0 0 0 0.16062 0.00776 0.25067 0 0.07068 0.60239 -0.77834 0.22255 0.43171 -1.1977
LEU_228 -6.31844 0.65499 2.72309 -0.44355 0.16089 0.08515 2.01379 -1.99947 -0 -0 -2.27763 0.1002 0 0 0 0 0 -0.01026 0.339 0.74852 0 -0.36887 0 0.18072 0.15198 0.42232 -3.83758
THR_229 -3.54031 0.58528 1.46937 -0.11715 0.06045 0.08602 0.50998 -1.19716 -0 -0 -0.68964 -0.61874 0 0 0 0 0 0.03112 0.00262 0.14375 0 -0.34974 2.31863 -1.0874 -0.33184 0.53083 -2.19392
THR_230 -5.56636 0.6446 3.45354 -0.22289 0.2081 0.09216 2.64393 -2.12662 -0.00925 -0.0344 -3.3586 -1.32764 0 0 0 -0.62218 0 -0.00205 0.00468 0.46301 0 0.0503 2.52589 -1.0874 -0.20494 0.64294 -3.83318
ILE_231 -5.16222 0.20747 2.95743 -0.4688 0.34166 0.09976 1.1098 -1.91501 -0.01947 -0.1279 -0.23685 -0.01952 0 0 0 0 0 0.01182 0.00372 0.39401 0 -0.78598 0 0.73287 -0.21155 0.50483 -2.58394
ILE_232 -8.15744 0.96593 2.90486 -0.63138 0.34248 0.13686 2.5198 -2.27779 -0.00925 -0.0344 -2.17963 0.1926 0 0 0 0 0 0.15672 0.22323 0.88921 0 -0.57936 0 0.73287 -0.46939 0.93295 -4.34111
THR_233 -6.86775 0.39389 6.26458 -0.1174 0.11287 0.07791 2.6193 -3.08463 -0.01481 -0.10229 -2.88822 -0.28581 0 0 -0.06172 0 0 0.10151 0.0173 0.04288 0 -0.28843 2.29642 -1.0874 -0.29841 0.91576 -2.25446
LYS_234 -4.95977 0.46997 4.71524 -0.42698 0.0616 0.23636 1.49518 -2.1797 -0.05995 -0.32139 -0.81486 -0.11841 0 0 0 0 0 -0.00978 0.02159 1.90086 0 0.00374 0 -1.5107 -0.1546 0.38852 -1.2631
ASP_235 -4.04683 0.216 5.36959 -0.10964 0.01047 0.33739 2.1759 -2.33727 -0 -0 -2.45477 -0.25102 0 0 0 -0.40276 0 -0.02004 0.01467 0 1.76341 0.11519 0 -2.3716 -0.22813 0.41021 -1.80924
LYS_236 -8.73105 0.81844 9.76245 -0.28257 0.02397 0.11584 4.95914 -4.30294 -0 -0 -6.40656 -0.05292 0 0 -0.06172 -0.91976 0 -0.03733 0.10893 1.78296 0 0.01708 0 -1.5107 -0.28909 0.435 -4.57086
TRP_237 -12.0735 0.87149 6.14967 -1.27487 0.19829 0.56101 3.2387 -3.7128 -0 -0 -4.2011 -0.25188 0 0 0 -0.91778 0 0.02407 0.0236 0 2.95565 -0.12641 0 1.6906 -0.17829 0.72384 -6.29976
LEU_238 -5.72767 0.23523 5.34161 -0.48723 0.24653 0.11688 2.36888 -2.62529 -0.01416 -0.09394 -2.47467 0.22449 0 0 0 0 0 0.10053 0.03017 0.34245 0 -0.27826 0 0.18072 -0.18434 0.60115 -2.09692
LYS_239 -6.98364 0.72383 7.8412 -0.29869 0.02273 0.13265 3.62757 -3.48597 -0.05592 -0.19845 -3.8629 -0.05909 0 0 0 0 0 0.14684 0.13678 1.7723 0 -0.04072 0 -1.5107 -0.38365 0.62345 -1.85239
LEU_240 -9.36847 1.02763 3.17021 -0.47326 0.17857 0.10498 2.9079 -2.94981 -0 -0 -2.0509 0.22034 0 0 0 0 0 0.03185 0.03469 0.39059 0 -0.26334 0 0.18072 -0.36674 0.66256 -6.56249
ARG_241 -7.47539 0.50945 6.62275 -0.59766 0.07223 0.33572 2.87845 -3.12281 -0.0003 -0.00613 -2.78098 0.49476 0 0 0 0 0 0.04961 0.16418 2.41953 0 -0.08366 0 -1.2888 -0.34057 0.32662 -1.82301
ARG_242 -6.09598 0.3302 8.35381 -0.91552 0.14901 0.56981 3.70566 -3.67456 -0.0355 -0.24179 -4.40501 0.12746 0 0 0 -0.83911 0 -0.00361 0.11441 2.36153 0 -0.03321 0 -1.2888 -0.27265 0.32114 -1.77271
LEU_243 -7.39944 0.7176 4.0751 -0.63954 0.26294 0.24586 2.3537 -2.80294 -0 -0 -1.65976 -0.14336 0 0 0 0 0 0.02991 0.20193 1.14377 0 -0.17967 0 0.18072 -0.03604 0.46504 -3.18417
ALA_244 -6.68754 0.60689 4.50011 -0.01843 0 0 3.02231 -3.19787 -0 -0 -2.96662 -0.33415 0 0 0 0 0 -0.03413 0 0 0 -0.11075 0 1.8394 -0.04645 0.65055 -2.7767
GLN_245 -4.73546 0.41518 5.77991 -0.27168 0.05463 0.20993 2.64724 -2.75194 -0 -0 -2.40461 -0.43 0 0 0 0 0 -0.04625 0.09085 0 2.72281 -0.17153 0 -0.18838 -0.24556 0.57133 1.24646
ASP_246 -3.61972 0.14091 5.32598 -0.11187 0.01108 0.3468 1.59635 -2.21072 -0.01631 -0.09969 -2.28319 -0.52804 0 0 0 0 0 -0.12756 0.04787 0 1.79635 -0.00856 0 -2.3716 -0.29284 0.55167 -1.85308
LYS_247 -5.00971 0.65313 5.41845 -0.59745 0.13914 0.53294 1.97258 -2.286 -0.03851 -0.14211 -2.70003 0.00259 0 0 0 0 0 0.05107 0.1276 2.02926 0 0.06421 0 -1.5107 -0.17919 0.5309 -0.9418
GLN_248 -2.16959 0.18897 2.50528 -0.28526 0.04316 0.26122 1.0284 -1.24889 -0 -0 -1.14299 -0.94864 0 0 0 0 0 -0.0937 0.01459 0 2.7118 -0.14063 0 -0.18838 -0.11532 0.35286 0.77288
VAL_249 -6.73305 1.18805 2.1184 -0.25229 0.18015 0.0468 1.75463 -2.15233 -0.03881 -0.14824 -1.26877 -0.06863 0 0 0 0 0 -0.07236 0.01892 0.79721 0 -0.56656 0 1.9342 -0.15163 0.48986 -2.92446
THR_250 -4.97017 0.74598 4.49504 -0.13098 0.06123 0.08808 2.87286 -2.38254 -0.00089 -0.01041 -3.10953 0.05766 0 0 -1.38895 -0.86045 0 0.22979 0.00167 0.14211 0 -0.07043 4.14978 -1.0874 -0.32848 1.09743 -0.39858
PRO_251 -5.08022 0.52379 2.58162 -0.06957 0 0.04356 1.43257 -1.34845 -0 -0 -0.46576 0.61024 0 0 0 0 0 0.00864 0.011 0.47836 0 -0.2498 0 -2.4119 -0.47422 1.04137 -3.36877
SER_252 -5.41619 0.43392 4.72943 -0.02394 0 0.05553 2.48545 -2.38299 -0.01018 -0.08319 -2.10374 -0.69856 0 0 0 -0.60219 0 0.01648 0.00029 0.48216 0 0.33645 0.61664 -0.77834 0.30528 0.37149 -2.2662
ALA_253 -6.79576 0.53664 3.49325 -0.02318 0 0 2.70057 -2.80594 -0.02137 -0.13453 -2.64862 -0.38034 0 0 -0.68647 0 0 -0.01838 0 0 0 -0.36062 0 1.8394 0.22517 0.33247 -4.74772
LEU_254 -9.3046 1.05734 3.30259 -0.64451 0.60794 0.27566 3.05161 -2.94974 -0.00058 -0.0089 -2.19457 -0.18122 0 0 0 0 0 0.02794 0.01031 1.03351 0 -0.16503 0 0.18072 -0.16479 0.64467 -5.42165
LEU_255 -9.22137 0.90274 2.66747 -0.48503 0.21271 0.113 2.64182 -2.69225 -0 -0 -2.34047 0.22495 0 0 0 0 0 0.04022 0.07335 0.29737 0 -0.31317 0 0.18072 -0.03569 0.65334 -7.0803
CYS_256 -7.96937 0.41603 4.4 -0.046 0 0.01537 2.58673 -2.66023 -0 -0 -3.39674 -0.0415 0 0 0 0 0 -0.0297 0.01081 0.27297 0 0.27429 0 3.6196 -0.08194 0.46808 -2.1616
THR_257 -8.98299 0.94298 6.25544 -0.19802 0.10795 0.07312 4.12685 -3.61711 -0 -0 -3.90134 -0.11554 0 0 0 0 0 -0.02244 0.16784 0.08305 0 -0.01538 2.26473 -1.0874 0.13734 0.5143 -3.26662
VAL_258 -9.02089 1.16582 3.06487 -0.31652 0.23133 0.07214 2.83764 -2.88485 -0 -0 -1.89708 -0.16092 0 0 0 0 0 -0.00506 0.03898 0.08523 0 -0.30349 0 1.9342 -0.02349 0.48709 -4.69499
TYR_259 -11.9769 1.47571 4.51966 -0.7945 0.08815 0.26375 3.36531 -3.55036 -0.01713 -0.0856 -2.05161 -0.3122 0 0 0 0 0 0.11547 0.01181 0 2.77918 -0.34905 0.00366 1.2797 -0.06285 0.58436 -4.71346
GLY_260 -5.83159 0.47231 4.65741 -5e-05 0 0 2.69457 -2.77599 -0 -0 -2.78019 -0.41686 0 0 0 0 0 -0.0884 0 0 0 0.3897 0 0.83697 0.49226 0.48091 -1.86895
GLU_261 -9.07003 0.59876 9.0869 -0.34414 0.07224 0.40513 4.36067 -4.3011 -0.01575 -0.10925 -5.17264 -0.57403 0 0 -0.67431 0 0 0.01001 0.05045 0 3.35492 -0.13637 0 -2.7348 0.29678 0.23908 -4.65746
VAL_262 -9.02082 0.88937 3.49762 -0.30588 0.21267 0.07013 3.03094 -3.04922 -0.00115 -0.02501 -2.29237 -0.14916 0 0 0 0 0 -0.06903 0.05683 0.08632 0 -0.32013 0 1.9342 -0.24965 0.30311 -5.40124
LEU_263 -10.6609 1.67007 2.9332 -0.48042 0.12721 0.10782 2.87491 -2.97306 -0 -0 -2.29744 0.23274 0 0 0 0 0 -0.0121 0.21264 0.42685 0 -0.24953 0 0.18072 -0.18345 0.61182 -7.47896
ALA_264 -5.94467 0.60015 3.70399 -0.02316 0 0 2.42105 -2.71681 -0 -0 -0.91022 -0.34243 0 0 0 0 0 0.04964 0 0 0 -0.24374 0 1.8394 -0.3619 0.61664 -1.31207
PHE_265 -9.06583 0.64729 4.58649 -0.69885 0.03138 0.22505 2.3399 -2.74354 -0 -0 -1.20996 -0.06876 0 0 0 0 0 0.02084 0.02403 0 2.41951 -0.20579 0 1.0402 -0.27556 0.53767 -2.39593
TRP_266 -13.1633 1.64438 4.85001 -1.01611 0.0707 0.43386 2.98124 -3.51983 -0.01259 -0.09975 -2.08988 -0.3264 0 0 0 -0.73894 0 0.05111 0.22581 0 2.59181 -0.06903 0 1.6906 -0.18317 1.02657 -5.65296
SER_267 -6.82239 0.60468 6.93129 -0.03011 0 0.04827 3.88584 -3.46859 -0 -0 -2.52928 -0.96191 0 0 -2.29401 0 0 0.03527 0.00033 1.25377 0 -0.04911 0.93356 -0.77834 -0.3657 1.02705 -2.57938
ASN_268 -4.59874 0.13387 4.31617 -0.17655 0.00834 0.26817 1.96041 -2.11499 -0.01143 -0.1115 -0.95202 -0.37336 0 0 0 0 0 0.04938 0.21091 0 1.70189 -0.00467 0 -0.93687 -0.3876 0.56285 -0.45575
GLN_269 -4.12849 0.35533 4.72623 -0.51008 0.04131 0.80318 2.09282 -2.18512 -0.01235 -0.12475 -2.06204 -0.62195 0 0 -1.19844 -0.51288 0 0.14868 0.11361 0 3.44427 -0.08279 0 -0.18838 -0.18547 0.41053 0.32322
ARG_270 -6.84185 0.68288 5.96541 -0.77801 0.16778 0.49121 2.1617 -2.59972 -0.00502 -0.01572 -2.85098 0.39252 0 0 0 -1.39897 0 -0.03867 0.63235 2.29521 0 -0.11099 0 -1.2888 -0.18364 0.89868 -2.42462
ARG_271 -6.47617 0.73933 5.88761 -0.61694 0.06138 0.3711 1.68383 -2.34259 -0.02164 -0.07924 -1.85067 0.46997 0 0 0 -0.6169 0 0.29629 0.20941 2.22225 0 0.07866 0 -1.2888 -0.11262 1.18356 -0.20218
LEU_272 -9.83741 1.06495 3.78863 -0.52221 0.17513 0.13346 2.87919 -2.7485 -0 -0 -2.0397 0.07303 0 0 0 0 0 0.18635 0.46311 0.84219 0 -0.21722 0 0.18072 -0.00674 1.15073 -4.4343
ALA_273 -6.66279 1.92567 2.2309 -0.02967 0.00862 0 1.37206 -2.13231 -0.03386 -0.131 -1.76723 -0.42158 0 0 0 0 0 -0.07785 0 0 0 0.47475 0 1.8394 0.38607 0.94575 -2.07306
ILE_274 -8.32858 0.38234 2.93541 -0.4534 0.29426 0.0924 2.03198 -2.30523 -0 -0 -2.52439 0.02329 0 0 0 0 0 -0.02971 0.02591 0.40632 0 -0.78374 0 0.73287 0.20967 0.48812 -6.80247
ASN_275 -8.03623 1.69269 5.15773 -0.17556 0.00518 0.26272 3.51473 -2.98215 -0.03082 -0.11269 -3.12498 -0.47913 0 0 -0.45162 0 0 -0.04844 0.23764 0 2.42917 -0.06699 0 -0.93687 -0.22301 0.83215 -2.53649
LEU_276 -8.06951 0.65818 3.39291 -0.58183 0.16142 0.14454 2.83451 -2.48111 -0 -0 -3.00519 0.28418 0 0 0 0 0 -0.02349 0.12736 0.73593 0 -0.28393 0 0.18072 -0.01548 0.8601 -5.08071
THR_277 -4.3438 0.33885 2.88678 -0.17658 0.12469 0.07059 1.53699 -1.74328 -0.03452 -0.13243 -1.83343 0.02282 0 0 0 -0.50784 0 0.04759 0.00192 0.05768 0 0.04877 2.3377 -1.0874 -0.0149 0.53426 -1.86556
VAL_278 -5.95495 0.7023 2.60677 -0.25499 0.15381 0.04917 2.08475 -2.03778 -0 -0 -1.34051 -0.10005 0 0 0 0 0 -0.03362 0.14725 0.58663 0 -0.70891 0 1.9342 -0.12722 0.68129 -1.61187
PHE_279 -6.45194 0.52812 1.47658 -0.75939 0.09555 0.51151 1.26996 -1.73186 -0.00558 -0.09229 -1.44311 0.08999 0 0 0 0 0 0.31623 1.01017 0 2.42575 -0.13928 0 1.0402 0.10578 1.05639 -0.69722
ASN_280 -6.15323 0.91204 6.02383 -0.38148 0.18586 0.81007 2.77398 -2.84383 -0.01096 -0.14429 -3.41035 -0.76634 0 0 0 -0.28051 0 0.11254 0.00574 0 1.84772 -0.54513 0 -0.93687 0.21827 0.96064 -1.6223
ARG_281 -5.17323 0.53352 3.50844 -0.48599 0.07661 0.28749 1.01144 -1.83326 -0.0365 -0.21331 -0.57373 0.11299 0 0 0 0 0 -0.00447 0.25836 1.806 0 0.10093 0 -1.2888 0.27329 0.83499 -0.80524
TYR_282 -5.68457 1.23037 2.75287 -0.99125 0.06618 0.45837 1.17477 -1.46688 -0 -0 -0.84609 -0.18679 0 0 0 0 0 0.37812 0.1314 0 2.40562 0.03079 4e-05 1.2797 6.04911 1.8484 8.63014
PRO_283 -5.8024 1.24134 1.46045 -0.21345 0.00716 0.14883 0.52738 -0.87948 -0 -0 0.01036 -0.03421 0 0 0 0 0 0.27351 0.07403 0.65206 0 -1.07 0 -2.4119 5.49637 1.8789 1.35897
VAL_284 -1.89788 0.13935 1.20427 -0.33296 0.50171 0.07772 0.35491 -0.802 -0 -0 0.07712 -0.68168 0 0 0 0 0 0.24367 0.03326 1.11388 0 0.33444 0 1.9342 0.48329 1.26121 4.04449
HIS_285 -5.53782 0.54908 3.60836 -0.41094 0.01478 0.42857 1.34768 -2.00217 -0 -0 -0.73441 -0.26225 0 0 0 0 0 0.18448 0.19189 0 2.12472 -0.2074 0 -0.45461 0.65233 0.84595 0.33827
ASP_286 -1.5919 0.09008 2.44409 -0.21896 0.08471 0.73213 0.48309 -1.02842 -0.00813 -0.10976 -0.15075 -3.34438 0 0 0 0 0 0.06392 0.32067 0 3.31712 -0.3713 0 -2.3716 -0.47222 0.38431 -1.7473
GLU_287 -6.08812 0.58444 7.52005 -0.21869 0.03828 0.32746 4.34601 -3.24139 -0.00358 -0.05075 -6.9698 -0.6043 0 0 -1.87138 0 0 0.13811 0.01481 0 3.2795 -0.12625 0 -2.7348 -0.55523 0.55093 -5.66471
VAL_288 -6.54689 0.64096 1.72939 -0.30921 0.4694 0.07683 1.27851 -1.56567 -0.02425 -0.14154 -0.20611 -0.7826 0 0 0 0 0 0.40867 0.00578 0.13084 0 1.02794 0 1.9342 0.41786 1.16819 -0.2877
GLU_289 -3.35399 0.55681 3.43819 -0.19549 0.01924 0.28266 1.44182 -1.64396 -0.01896 -0.05854 -0.71093 -0.5833 0 0 0 0 0 0.01282 0.08397 0 2.77715 0.03698 0 -2.7348 1.5493 1.39946 2.29843
GLN_290 -5.10734 0.64322 3.88958 -0.28581 0.03995 0.25794 2.48481 -2.10016 -0.00455 -0.05901 -1.76806 -0.56557 0 0 0 -0.46085 0 -0.02812 0.02009 0 3.13235 -0.17552 0 -0.18838 1.10433 0.68565 1.51452
ILE_291 -7.48548 0.98756 1.99644 -0.60638 0.39217 0.10617 1.45817 -1.93656 -0.01367 -0.06224 -0.1217 0.74396 0 0 0 0 0 0.12203 0.06394 0.95457 0 -0.14653 0 0.73287 -0.14844 0.48219 -2.48093
VAL_292 -7.77436 1.14591 1.96313 -0.34659 0.47712 0.08328 1.35572 -1.94954 -0.01078 -0.04042 -0.00274 -0.64544 0 0 0 0 0 -0.03412 0.05509 0.10806 0 0.27686 0 1.9342 0.15366 0.94939 -2.30156
GLY_293 -4.07453 0.21942 3.2191 -0.00022 0 0 1.89733 -1.7922 -0 -1e-05 -2.26765 -0.16393 0 0 0 0 0 0.00886 0 0 0 -1.00796 0 0.83697 0.48718 0.68421 -1.95344
ASP_294 -6.18699 0.19107 7.77218 -0.24499 0.1823 0.8193 3.4446 -3.327 -0 -0 -3.87458 -1.34619 0 0 -1.06955 -0.76835 0 -0.00291 0.0002 0 2.00822 -0.77794 0 -2.3716 -0.10407 0.37731 -5.27901
PHE_295 -9.28145 0.58206 4.50642 -0.57409 0.04243 0.3095 2.71203 -3.02168 -0 -0 -1.92108 -0.05819 0 0 0 0 0 -0.01305 0.00106 0 1.94693 -0.24809 0 1.0402 -0.2545 0.67255 -3.55897
THR_296 -5.76146 0.75342 5.47956 -0.12456 0.01834 0.0815 2.56665 -2.73534 -0.04023 -0.39634 -4.10388 0.16272 0 0 -0.64405 -0.76835 0 0.09299 0.13494 0.08994 0 0.04961 4.05823 -1.0874 -0.25792 0.90922 -1.5224
SER_297 -4.46836 0.28334 4.60915 -0.02736 0 0.0458 2.52854 -2.15613 -0.00353 -0.02117 -1.43825 -1.0772 0 0 0 0 0 -0.03451 0.03154 0.43822 0 -0.26437 0.71952 -0.77834 -0.08633 0.69078 -1.00867
LEU_298 -7.87799 0.94564 3.5692 -0.60852 0.2605 0.15335 1.96239 -2.67991 -0.00403 -0.01328 -2.87782 0.30588 0 0 -0.8136 0 0 0.06067 0.04521 0.57852 0 -0.37706 0 0.18072 0.03662 0.55378 -6.59971
ILE_299 -8.86597 1.3982 3.23809 -0.64366 0.51456 0.12691 2.22134 -2.62134 -0.00302 -0.00842 -2.35855 0.41321 0 0 0 0 0 -0.03593 0.02685 0.93011 0 -0.7332 0 0.73287 -0.29001 0.80906 -5.14892
LEU_300 -8.43653 1.57845 -0.25903 -0.53319 0.29401 0.13154 0.57567 -1.427 -0.00403 -0.01328 -0.6297 0.11075 0 0 0 0 0 -0.07379 0.23332 1.07401 0 -0.34975 0 0.18072 -0.25882 0.78093 -7.02571
LEU_301 -8.35774 0.57849 2.16844 -0.51226 0.19813 0.13127 2.13328 -2.2096 -0 -0 -1.80934 0.11232 0 0 0 0 0 0.2797 0.08782 1.06553 0 -0.31297 0 0.18072 0.03522 0.56251 -5.66847
ASP_302 -3.81599 0.18304 4.00521 -0.21953 0.03759 0.70483 0.83613 -1.74491 -0.02809 -0.18802 -1.24767 -0.99428 0 0 0 0 0 0.31746 0.00166 0 1.86915 -0.80975 0 -2.3716 -0.08949 0.65764 -2.89663
MET_303 -7.97342 0.56186 4.39616 -0.40887 0.11614 0.15354 2.46579 -2.18781 -0 -0 -2.25555 0.04745 0 0 0 0 0 -0.06376 0.76687 1.23935 0 0.22493 0 0.60916 0.18513 0.9848 -1.13823
ASP_304 -4.33941 0.15086 5.84605 -0.23832 0.05299 0.78911 2.75635 -2.2764 -0.01499 -0.04993 -4.63418 -0.79848 0 0 0 -2.01587 0 0.03652 0.01702 0 2.05593 -0.76536 0 -2.3716 0.24314 0.91619 -4.64037
MET_305 -9.88693 1.18675 5.21688 -0.53222 0.26574 0.13755 2.31588 -2.58304 -0.00022 -0.00424 -1.59607 -0.28691 0 0 -0.57324 0 0 0.01465 0.25005 1.53144 0 0.00135 0 0.60916 0.27677 0.94234 -2.71431
ASP_306 -5.1463 0.30603 6.84304 -0.21455 0.04751 0.69393 3.02854 -2.73915 -0.02848 -0.11119 -3.8852 -1.20522 0 0 0 0 0 0.04642 0.09923 0 2.15663 -0.8563 0 -2.3716 0.2338 0.72463 -2.37825
GLN_307 -7.32596 0.33167 6.62834 -0.66712 0.07914 0.73037 3.01066 -2.86158 -0.01943 -0.11326 -1.24854 -0.58275 0 0 -1.38409 0 0 0.03258 0.11537 0 2.32645 0.1827 0 -0.18838 0.35845 0.44713 -0.14826
LYS_308 -4.06876 0.40106 4.26598 -0.28902 0.02869 0.13993 1.31873 -1.6166 -0 -0 -1.48944 -0.23963 0 0 0 0 0 -0.02526 0.00128 1.58014 0 -0.15376 0 -1.5107 0.95173 0.73304 0.02741
GLN_309 -5.32105 0.99519 5.52444 -0.58557 0.08939 0.53133 2.41703 -2.20057 -0.0001 -0.00256 -3.40442 -0.51306 0 0 0 -0.76595 0 0.05782 0.27041 0 2.16516 -0.05273 0 -0.18838 0.31687 1.12111 0.45435
PRO_310 -5.9472 0.92722 4.75158 -0.18678 0.00081 0.13174 2.19788 -2.11846 -4e-05 -0.00113 -1.97699 0.08944 0 0 0 0 0 0.03135 0.00639 0.60948 0 -1.018 0 -2.4119 -0.46031 0.9136 -4.46132
PHE_311 -11.1795 2.31373 4.08467 -0.73828 0.02072 0.23735 3.19358 -3.33835 -0.01134 -0.07529 -3.07621 -0.04726 0 0 0 0 0 -0.00943 0.36464 0 1.81016 -0.29959 0 1.0402 0.07764 0.82725 -4.80531
PHE_312 -7.10186 0.82563 6.51182 -1.17594 0.23319 0.55132 2.48962 -3.07032 -0 -0 -2.85177 0.07674 0 0 0 0 0 0.01516 0.15751 0 1.8459 -0.46399 0 1.0402 0.563 1.03639 0.68261
THR_313 -6.4549 0.72268 5.9889 -0.20023 0.1982 0.07579 2.92455 -2.85026 -0 -0 -2.59963 -0.44594 0 0 0 -0.76595 0 -0.02847 0.00459 0.0878 0 -0.02223 2.32297 -1.0874 0.24937 0.65021 -1.22996
LYS_314 -10.4402 0.46976 10.9249 -0.6025 0.23542 0.52595 4.00025 -4.68429 -0.03034 -0.12895 -4.84384 0.64272 0 0 0 0 0 0.111 0.18194 2.29586 0 -0.05803 0 -1.5107 -0.23764 0.57537 -2.57334
VAL_315 -8.00658 1.58437 4.78323 -0.33225 0.40889 0.07591 3.11033 -3.15895 -2e-05 -0.00038 -3.02451 -0.14055 0 0 0 0 0 -0.06058 0.0151 0.05326 0 -0.38358 0 1.9342 -0.27327 0.82119 -2.5942
GLU_316 -4.68422 0.12918 5.20411 -0.31502 0.04226 0.34631 2.3316 -2.46055 -0.01134 -0.07529 -2.49669 -0.61309 0 0 0 0 0 0.0132 0.0358 0 3.50384 -0.13721 0 -2.7348 -0.18025 0.55912 -1.54303
GLN_317 -5.82221 0.34116 6.29567 -0.26704 0.05482 0.21881 2.98264 -3.03693 -1e-05 -0.00022 -3.31405 -0.46976 0 0 0 0 0 0.10049 0.12004 0 2.66467 -0.08502 0 -0.18838 -0.31022 0.2252 -0.49034
THR_318 -8.5284 0.96858 6.68747 -0.20507 0.11305 0.07289 4.21262 -3.60874 -0 -0 -3.69741 -0.05587 0 0 0 0 0 0.0134 0.05014 0.06713 0 -0.02851 2.30367 -1.0874 -0.01668 0.37509 -2.36404
GLN_319 -7.77566 0.35992 6.24228 -0.86631 0.12229 0.95654 3.65916 -3.44865 -0.02168 -0.13604 -4.83947 -1.17847 0 0 -0.70248 -0.86045 0 0.14456 0.01581 0 3.40735 -0.16771 0 -0.18838 -0.06418 0.5113 -4.83026
SER_320 -4.24412 0.26042 5.52164 -0.02783 0 0.06465 2.54691 -2.58153 -0 -0 -2.11394 -0.54646 0 0 0 0 0 0.07255 0.00177 0.82893 0 0.31915 0.6003 -0.77834 -0.12211 0.39819 0.20018
THR_321 -6.5138 0.45409 5.45237 -0.19487 0.06515 0.06719 2.92612 -3.06713 -0 -0 -3.14279 -0.03031 0 0 0 0 0 0.05295 0.00383 0.0693 0 0.00813 2.36051 -1.0874 0.08398 0.30957 -2.18311
LEU_322 -9.25024 0.85091 3.38376 -0.4902 0.1183 0.11285 2.792 -3.04069 -0 -0 -2.31891 -0.03489 0 0 0 0 0 -0.02896 0.33094 3.33768 0 -0.27939 0 0.18072 -0.11334 0.49596 -3.95351
LEU_323 -5.66657 0.42287 6.35192 -0.67408 0.20421 0.22812 3.02371 -2.98428 -0.00442 -0.03103 -2.6163 0.15381 0 0 0 0 0 0.05189 0.00075 0.74521 0 -0.17258 0 0.18072 -0.04082 0.66651 -0.16035
ASP_324 -5.31368 0.46328 6.36358 -0.10222 0.00497 0.31187 2.86098 -2.94984 -0 -0 -3.74969 -0.40006 0 0 0 -0.65174 0 -0.01483 0.11461 0 1.72318 0.15542 0 -2.3716 -0.04043 0.7756 -2.82061
GLY_325 -4.18257 0.43155 4.10947 -5e-05 0 0 1.77878 -2.29027 -0 -0 -1.387 -0.42731 0 0 0 0 0 -0.06647 0 0 0 0.28962 0 0.83697 0.36645 0.53752 -0.0033
LEU_326 -7.03365 0.96035 4.99039 -0.48521 0.21515 0.11394 2.599 -2.80393 -0 -0 -2.43611 0.25536 0 0 0 0 0 -0.03671 0.13943 0.4067 0 -0.26528 0 0.18072 0.40003 0.35205 -2.44775
GLU_327 -4.43815 0.16606 4.7061 -0.41753 0.04777 0.78856 2.09435 -2.15119 -0 -0 -2.06447 -0.53009 0 0 -0.3248 0 0 -0.06168 0.13303 0 3.42398 -0.34824 0 -2.7348 -0.44631 0.46769 -1.68974
HIS_328 -7.93863 0.88134 5.66132 -0.44615 0.01671 0.54762 3.10142 -3.2341 -0.00443 -0.03136 -2.13334 -0.14724 0 0 0 0 0 -0.03114 0.00519 0 1.64397 -0.38341 0 -0.45461 -0.53104 0.56389 -2.91401
ARG_329 -6.72073 1.24892 6.22001 -0.78702 0.21921 0.55067 2.41739 -2.9556 -0.00051 -0.01275 -1.51806 0.24541 0 0 0 -0.28051 0 -0.04664 0.36994 2.39221 0 -0.02115 0 -1.2888 -0.23342 0.64882 0.44739
HIS_D_330 -6.68855 0.58653 4.73846 -0.42886 0.02385 0.49562 1.49078 -2.30212 -0.01453 -0.14897 -1.08936 -0.30695 0 0 -0.3248 0 0 0.29084 0.01842 0 3.0661 -0.0213 0 -0.45461 -0.20637 0.65602 -0.6198
TYR_331 -11 2.45538 4.09574 -0.74067 0.17538 0.16504 2.31693 -3.07295 -0 -0 -1.11373 -0.53516 0 0 -0.35912 0 0 0.26912 0.00302 0 3.16593 -0.08484 0.13992 1.2797 -0.02596 1.73367 -1.13266
ASP_332 -7.44074 0.55352 10.5916 -0.15899 0.00554 0.47759 5.73849 -4.4653 -0.02738 -0.24918 -7.05073 -0.94266 0 0 -2.4218 0 0 -0.01445 0.12232 0 3.33791 0.06144 0 -2.3716 -0.11063 1.65469 -2.7104
GLY_333 -5.76391 0.84378 4.74018 -4e-05 0 0 2.89495 -2.70958 -0 -0 -2.50451 -0.42593 0 0 0 0 0 -0.11882 0 0 0 0.34555 0 0.83697 -0.04354 0.38041 -1.52449
VAL_334 -7.66045 0.9202 5.1522 -0.3121 0.22199 0.07233 2.99987 -2.99731 -0 -0 -3.19953 -0.20298 0 0 -0.91745 0 0 -0.05916 0.00995 0.13705 0 -0.236 0 1.9342 0.12498 0.34826 -3.66396
GLU_335 -8.06561 1.08391 8.44191 -0.20946 0.02875 0.28085 3.32232 -3.61391 -0.01453 -0.14897 -3.92522 -0.5065 0 0 -1.04987 -0.48683 0 0.28427 0.01536 0 4.31448 -0.349 0 -2.7348 -0.40719 0.62661 -3.11346
PHE_336 -11.6601 2.48874 3.92983 -0.45084 0.09019 0.16825 2.70758 -3.31232 -0 -0 -1.62265 -0.06869 0 0 0 0 0 0.03177 0.0316 0 3.15878 -0.10572 0 1.0402 -0.26545 0.92177 -2.91707
ILE_337 -6.69053 0.74084 4.35565 -0.49434 0.34561 0.10151 3.07742 -2.6471 -1e-05 -4e-05 -2.60227 -0.03844 0 0 0 0 0 -0.03708 0.01365 0.65543 0 -0.34036 0 0.73287 0.01581 0.81406 -1.99733
ARG_338 -6.28557 0.74106 6.74406 -0.57659 0.06948 0.32391 3.29632 -3.05282 -0 -0 -3.71593 0.22068 0 0 0 -0.92177 0 -0.00854 0.06106 2.4127 0 -0.05842 0 -1.2888 -0.04103 0.92725 -1.15296
ASP_339 -5.37689 0.3794 7.06079 -0.22458 0.00861 0.73918 3.28113 -3.0506 -0.00452 -0.03267 -4.93611 0.18155 0 0 0 -1.41268 0 0.07643 0.37143 0 4.46879 -0.38141 0 -2.3716 -0.35477 0.77798 -0.80057
TYR_340 -10.7423 1.61904 4.59669 -0.59953 0.02908 0.32749 3.61224 -3.26216 -0.02117 -0.14678 -1.8037 -0.24318 0 0 0 0 0 0.13928 0.01758 0 1.99956 -0.29082 0.07095 1.2797 -0.57102 0.47013 -3.51889
THR_341 -3.37598 0.37759 3.74674 -0.22488 0.52828 0.08682 1.38916 -1.65589 -0.02117 -0.14683 0.46053 -0.50477 0 0 0 0 0 0.10431 0.10525 1.158 0 -0.35565 2.35908 -1.0874 -0.35677 3.94676 6.53317
ARG_342 -6.64409 0.88711 5.81229 -0.44986 0.0662 0.25984 1.9772 -2.69844 -0.00058 -0.00307 -0.52035 -0.04877 0 0 0 0 0 0.0936 0.0745 1.7306 0 0.29493 0 -1.2888 0.08079 4.47765 4.10076
TYR_343 -6.66196 0.67335 5.69682 -1.01017 0.19296 0.39804 2.20208 -2.87449 -0.01644 -0.12481 -1.84364 -0.40421 0 0 0 0 0 -0.05085 0.00846 0 2.61409 0.02827 0.0216 1.2797 0.08182 1.05822 1.26884
HIS_344 -3.76908 0.64607 3.56127 -0.76399 0.02456 0.84873 0.84704 -1.79943 -0.00052 -0.00178 0.31897 -1.55382 0 0 0 0 0 -0.0339 0.00563 0 1.75393 -0.06603 0 -0.45461 -0.10094 0.27397 -0.26393
GLN_345 -5.98061 0.82181 6.52576 -0.33869 0.06162 0.2889 1.87489 -2.76639 -0.00446 -0.03139 -2.49225 -0.3842 0 0 0 -0.46879 0 0.01014 0.07583 0 4.00651 -0.09836 0 -0.18838 -0.04035 0.60804 1.47963
MET_346 -4.09686 0.73823 3.13467 -0.3918 0.17412 0.10885 1.13029 -1.50758 -0 -0 -0.98753 -0.43369 0 0 0 0 0 0.02155 0.02637 1.38005 0 0.57073 0 0.60916 1.3323 0.82973 2.63859
ARG_347 -8.61876 1.07693 7.41912 -0.75885 0.20735 0.57907 2.77366 -3.15887 -0 -0 -3.46282 -0.12051 0 0 0 -0.9439 0 0.09056 0.32149 4.09423 0 -0.23443 0 -1.2888 1.3044 1.33891 0.61877
PRO_348 -3.76985 0.84085 2.23828 -0.19596 0.00442 0.14288 1.24402 -1.06996 -0 -0 -1.26493 0.04523 0 0 0 0 0 0.00297 0.01489 0.38244 0 -0.93393 0 -2.4119 -0.13462 1.49838 -3.36679
LYS_349 -3.14541 0.25858 2.00401 -0.32271 0.03535 0.19 0.72808 -0.97095 -0.02581 -0.23348 -0.80345 -0.2987 0 0 0 0 0 0.08796 0.03837 1.46703 0 0.19787 0 -1.5107 0.41942 1.01137 -0.8732
ALA_350 -4.79812 0.62065 1.02542 -0.03032 0.00763 0 1.07149 -1.43385 -0 -0 -1.00922 -0.5154 0 0 0 0 0 0.02039 0 0 0 -0.09726 0 1.8394 0.61075 0.69459 -1.99384
VAL_351 -3.39126 0.4412 1.75405 -0.2559 0.14322 0.04768 1.24016 -1.1726 -0.00937 -0.10867 -2.15551 0.13079 0 0 0 0 0 -0.08031 0.01677 0.13214 0 -0.42411 0 1.9342 -0.08224 0.36616 -1.47359
MET_352 -9.58177 2.59081 3.02956 -0.25065 0.03905 0.1608 1.40877 -2.32444 -0.01547 -0.10241 0.27431 -0.45674 0 0 -0.45162 0 0 0.74074 0.41971 1.94515 0 0.00842 0 0.60916 1.35442 2.94872 2.34652
PRO_353 -6.15798 1.07304 2.93517 -0.12066 0.02258 0.0753 1.98591 -1.61393 -0 -0 -2.57876 0.4904 0 0 0 0 0 0.08235 0.12001 0.13748 0 -0.20174 0 -2.4119 2.06712 3.23356 -0.86204
ILE_354 -8.2346 0.70978 1.98917 -0.43859 0.23701 0.08721 2.30782 -2.04246 -0.00177 -0.01007 -1.78551 -0.05409 0 0 0 0 0 0.06973 0.08854 0.31083 0 -0.7341 0 0.73287 0.29906 0.91951 -5.54965
VAL_355 -6.91152 1.23665 3.10656 -0.32231 0.35806 0.07009 2.60794 -2.51414 -0 -0 -2.37193 -0.35809 0 0 0 0 0 -0.00508 0.20016 0.14217 0 -0.44195 0 1.9342 -0.39409 0.99855 -2.66472
PHE_356 -10.0862 1.05583 3.04199 -0.76331 0.06174 0.08997 2.65427 -2.78226 -0.00722 -0.02418 -2.59512 -0.56678 0 0 0 0 0 -0.00232 0.02894 0 2.26242 -0.20037 0 1.0402 -0.12981 0.74414 -6.17801
THR_357 -5.74492 0.49638 4.07607 -0.18734 0.16578 0.07818 3.08172 -2.40615 -0 -0 -3.28926 -0.40226 0 0 0 -0.50784 0 -0.06971 0.04987 0.20352 0 0.1256 2.31763 -1.0874 0.27128 0.53434 -2.29451
SER_358 -4.66545 0.49886 2.92274 -0.03172 0.0265 0.03109 1.71308 -1.70826 -0.03658 -0.18453 -2.21423 -0.24114 0 0 0 -0.60219 0 0.07866 0.00098 0.22953 0 0.29876 0.61242 -0.77834 0.69008 0.49453 -2.86524
MET_359 -8.21779 1.11599 4.18584 -0.79892 0.61441 0.35003 2.789 -2.6717 -0.02252 -0.1209 -1.29522 -0.706 0 0 0 0 0 -0.01666 0.73697 1.82377 0 0.0138 0 0.60916 0.90488 0.65586 -0.04999
LEU_360 -6.37742 0.79916 1.39028 -0.52699 0.31681 0.14988 0.89947 -1.68207 -0 -0 -0.74862 0.04733 0 0 0 0 0 0.13791 0.23842 0.2512 0 0.00267 0 0.18072 0.21771 0.91643 -3.78714
ALA_361 -2.28595 0.27033 2.5503 -0.02373 0 0 0.9516 -1.27807 -0.02139 -0.13836 -0.04699 -0.19529 0 0 0 0 0 0.15671 0 0 0 -0.17248 0 1.8394 -0.61931 0.7799 1.76666
GLY_362 -1.31035 0.23069 1.49212 -0.00016 0 0 0.474 -0.77757 -0 -0 -0.56723 -0.2647 0 0 0 0 0 -0.0982 0 0 0 0.94297 0 0.83697 -0.1676 0.4845 1.27543
ALA_363 -3.97872 0.74812 1.80417 -0.02661 0.00115 0 2.03637 -1.72327 -0.01167 -0.10123 -2.15433 -0.23422 0 0 -1.00578 0 0 -0.0316 0 0 0 -0.10579 0 1.8394 -0.20152 0.38017 -2.76538
GLY_364 -3.23947 0.1637 2.77042 -9e-05 0 0 1.46571 -1.69334 -0 -0 -0.49003 -0.41235 0 0 0 0 0 0.04071 0 0 0 0.16068 0 0.83697 0.33978 0.40853 0.35122
ALA_365 -4.30449 0.59628 2.96169 -0.0227 0 0 1.9092 -2.04082 -0 -0 -1.39043 -0.36684 0 0 0 0 0 -0.06246 0 0 0 -0.35937 0 1.8394 0.51133 0.25033 -0.47888
PHE_366 -4.99795 0.60434 4.29631 -0.66979 0.06281 0.33973 1.74127 -2.29045 -0.02566 -0.14855 -0.64177 0.07811 0 0 0 0 0 0.0423 0.02097 0 2.50469 -0.01951 0 1.0402 -0.31522 0.5789 2.20073
ALA_367 -6.94642 1.17874 4.11196 -0.02113 0 0 2.73143 -2.99433 -0.02429 -0.12579 -2.7881 -0.3549 0 0 -0.63751 0 0 -0.03534 0 0 0 -0.24752 0 1.8394 -0.13919 0.9166 -3.53639
TRP_368 -12.3915 1.45427 6.63164 -0.79702 0.35908 0.49113 3.61592 -4.4915 -0.01594 -0.12916 -1.95129 -0.46189 0 0 0 0 0 -0.0231 0.15851 0 2.79747 -0.01836 0 1.6906 -0.35504 0.92949 -2.5067
GLU_369 -3.50337 0.25434 4.40504 -0.21072 0.01998 0.28371 1.75551 -1.90671 -0 -0 -1.25459 -0.57108 0 0 0 0 0 -0.08264 0.0071 0 3.18405 -0.32495 0 -2.7348 -0.54655 0.58493 -0.64074
GLU_370 -5.69952 0.96125 5.07865 -0.44654 0.11715 0.88788 2.35337 -2.26894 -0.02604 -0.15318 -1.60878 -0.53145 0 0 0 -0.84034 0 -0.03205 0.45279 0 3.65311 -0.10905 0 -2.7348 -0.1476 0.60167 -0.49241
ILE_371 -7.86985 0.6734 2.04549 -0.54471 0.26056 0.15679 1.77581 -2.19904 -0 -0 -1.00225 0.07554 0 0 0 0 0 -0.05348 0.07092 0.69078 0 0.26856 0 0.73287 0.17755 0.81581 -3.92525
GLY_372 -4.60006 0.44646 4.21423 -0.00035 0 0 1.96281 -2.26783 -0.02429 -0.12579 -1.51756 -0.16308 0 0 0 0 0 -0.04039 0 0 0 -1.5155 0 0.83697 0.12336 0.42203 -2.24898
SER_373 -3.61424 0.45756 2.96016 -0.02658 0 0.06218 1.02948 -1.5636 -0.04858 -0.25352 -0.73645 -0.48925 0 0 0 0 0 0.02238 0.02975 0.22655 0 -0.37328 0.63881 -0.77834 -0.1798 0.33408 -2.30269
LEU_374 -7.71132 0.85678 2.61374 -0.56087 0.16206 0.14095 1.59226 -2.2434 -0 -0 -1.70236 0.23046 0 0 0 0 0 -0.07558 0.08937 0.41459 0 -0.15068 0 0.18072 -0.24351 0.42634 -5.98043
ARG_375 -5.98913 0.36849 6.39233 -0.6879 0.06906 0.43196 2.20092 -2.8202 -0.00959 -0.07288 -2.75857 0.38328 0 0 0 -0.66659 0 0.02764 0.21036 2.09264 0 -0.02334 0 -1.2888 0.34744 0.42742 -1.36546
HIS_D_376 -5.26487 0.28789 4.90802 -0.36128 0.00473 0.41519 2.19518 -2.31013 -0 -0 -1.91939 -0.20174 0 0 0 0 0 0.01351 0.00382 0 2.179 -0.26423 0 -0.45461 0.17996 0.46637 -0.12261
ILE_377 -5.57837 0.51565 0.85351 -0.5725 0.40393 0.12713 0.71338 -1.24542 -0 -0 -0.79398 -0.0847 0 0 0 0 0 -0.02859 0.00391 1.34457 0 -0.46372 0 0.73287 -0.19338 0.44427 -3.82144
HIS_378 -6.2518 0.38866 4.29161 -0.41751 0.01288 0.45955 2.38525 -2.31444 -0.01585 -0.13885 -2.71557 -0.20111 0 0 0 0 0 -0.00017 0.00849 0 1.9444 -0.21927 0 -0.45461 -0.1845 0.47611 -2.94674
ALA_379 -4.57386 0.27053 2.71795 -0.01988 0 0 1.84367 -1.86568 -0 -0 -1.41618 -0.34426 0 0 -0.90873 0 0 0.09737 0 0 0 -0.39456 0 1.8394 -0.05395 0.43665 -2.37153
ARG_380 -10.9459 1.41859 9.09547 -1.01232 0.43863 0.78945 3.95201 -4.17624 -0.01585 -0.13885 -4.45308 -0.22161 0 0 -0.43429 -0.86658 0 0.04948 0.01414 2.99738 0 -0.23365 0 -1.2888 0.43657 0.92196 -3.67348
THR_381 -4.52266 0.74784 2.64573 -0.15661 0.04494 0.0581 1.16801 -1.5877 -0.03011 -0.16354 -1.93996 -0.30419 0 0 0 -0.41984 0 -0.11365 0.14389 0.04364 0 0.04371 2.40185 -1.0874 0.35648 1.80233 -0.86912
PRO_382 -6.84851 1.22487 2.84425 -0.2044 0.0132 0.15117 1.10783 -1.34117 -0 -0 0.24741 -0.03405 0 0 0 0 0 0.02269 0.00494 0.41189 0 -0.80747 0 -2.4119 -0.21112 1.33268 -4.49771
GLN_383 -6.36075 0.62906 4.67607 -0.29627 0.03726 0.27009 1.89632 -2.2328 -0.01547 -0.10241 -2.36306 -0.96525 0 0 -0.97068 0 0 -0.07491 0.23037 0 3.66099 -0.18998 0 -0.18838 -0.36114 0.63359 -2.08733
VAL_384 -7.59906 1.04512 1.92602 -0.25532 0.12835 0.05041 0.83648 -2.31168 -0.01993 -0.08796 0.09447 -0.2792 0 0 0 0 0 -0.01526 0.06135 0.42481 0 -0.4354 0 1.9342 -0.21938 0.62874 -4.09323
TYR_385 -8.77635 1.18897 2.16403 -0.56484 0.39047 0.29365 2.43252 -1.93466 -0.00355 -0.07292 -2.55926 -0.38701 0 0 0 0 0 -0.0255 0.2416 0 3.59056 -0.12418 0.00254 1.2797 0.15878 0.56331 -2.14215
LEU_386 -8.97618 0.75127 2.07062 -0.6106 0.20046 0.17489 2.46757 -2.38082 -0 -0 -1.74551 0.22667 0 0 0 0 0 -0.02054 0.1396 0.80169 0 -0.16385 0 0.18072 0.37578 0.53478 -5.97344
ASP_387 -6.13701 0.78721 6.28088 -0.19511 0.0235 0.62406 3.37491 -3.14346 -0.01142 -0.09519 -4.4881 -1.13412 0 0 0 -0.41984 0 0.01247 0.10103 0 1.99269 -0.47526 0 -2.3716 0.23116 0.52941 -4.51378
ASN_388 -8.52183 0.96879 6.13631 -0.31674 0.20537 0.58467 3.54397 -3.51923 -0.03052 -0.14685 -3.18326 0.12946 0 0 0 0 0 -0.08597 0.08796 0 4.64193 -0.44729 0 -0.93687 -0.02866 0.48392 -0.43485
VAL_389 -5.82182 0.39471 4.1802 -0.276 0.20688 0.05655 2.68536 -2.55174 -0.02374 -0.14543 -2.144 -0.21576 0 0 0 0 0 -0.02743 0.03345 0.24716 0 -0.72253 0 1.9342 -0.29807 0.32226 -2.16576
VAL_390 -7.91672 0.75367 1.40404 -0.32559 0.50309 0.07463 2.41613 -2.25419 -0.05244 -0.22606 -1.2538 -0.85954 0 0 0 0 0 -0.0008 0.00551 1.77513 0 -0.52559 0 1.9342 -0.23134 0.40183 -4.37783
ILE_391 -7.26073 0.98751 3.63499 -0.50579 0.54852 0.12149 2.69619 -2.41694 -0.00427 -0.01474 -3.09713 -0.12672 0 0 0 0 0 0.13555 0.11831 0.32792 0 -0.73339 0 0.73287 -0.24327 0.80061 -4.29903
GLU_392 -6.6558 0.5945 6.05316 -0.28131 0.05238 0.28507 3.20888 -3.01851 -0.03916 -0.20189 -3.98696 -0.19458 0 0 -1.00578 -0.91778 0 -0.07634 0.03389 0 3.78327 -0.01961 0 -2.7348 -0.52768 0.9381 -4.71098
LYS_393 -7.41383 0.76453 7.03122 -0.44713 0.10886 0.32732 2.88354 -3.2537 -0.03223 -0.23635 -3.37195 -0.28358 0 0 0 0 0 0.02116 0.04974 2.06165 0 0.15956 0 -1.5107 0.46351 0.7539 -1.92448
ASN_394 -4.16916 0.70548 3.24569 -0.15122 0.01298 0.22834 1.60033 -1.88602 -0 -0 0.63423 -0.59398 0 0 0 0 0 -0.15845 0.02157 0 1.49192 0.24462 0 -0.93687 1.54614 0.61393 2.44951
GLY_395 -2.53925 0.31617 2.39281 -6e-05 0 0 0.45367 -1.17138 -0.00683 -0.03142 -0.18491 -0.38996 0 0 0 0 0 -0.11664 0 0 0 0.39487 0 0.83697 0.76485 0.34781 1.06669
GLU_396 -7.14709 0.42594 7.6364 -0.19396 0.05341 0.29231 3.57432 -3.4741 -0.08613 -0.54978 -3.83604 -0.38097 0 0 0 -0.8734 0 0.09049 0.03266 0 3.09514 0.13444 0 -2.7348 0.15577 0.35725 -3.42813
LEU_397 -9.74239 1.00641 2.71532 -0.52643 0.17461 0.1169 2.39412 -2.58923 -0 -0 -1.92873 0.23431 0 0 0 0 0 0.03424 0.20484 0.79395 0 -0.18091 0 0.18072 0.15614 0.63151 -6.32463
LEU_398 -6.70216 0.36456 4.09586 -0.59432 0.18405 0.16281 2.63353 -2.37014 -0.01197 -0.04146 -3.09679 0.23037 0 0 0 0 0 -0.07182 0.10619 0.551 0 -0.36499 0 0.18072 -0.04594 0.50016 -4.29035
VAL_399 -7.31912 0.84569 1.86304 -0.27582 0.19206 0.0584 2.49987 -2.18821 -0 -0 -2.5889 -0.27106 0 0 0 0 0 0.00417 0.00017 0.31202 0 -0.79252 0 1.9342 -0.25465 0.35822 -5.62244
SER_400 -5.10464 0.55008 4.45249 -0.03724 0 0.08422 2.67267 -2.34039 -0.03954 -0.20754 -2.99279 -0.08703 0 0 0 0 0 0.02931 0.00442 0.57767 0 -0.15728 0.66833 -0.77834 -0.20731 0.38414 -2.52877
TRP_401 -12.3481 1.66012 3.40834 -0.63244 0.11137 0.28889 2.53012 -3.14167 -0.00212 -0.00582 -2.13712 -0.45524 0 0 0 0 0 0.01675 0.07709 0 3.4934 0.01105 0 1.6906 0.47693 0.55182 -4.40609
ASN_402 -6.86588 0.44316 5.86709 -0.18896 0.00308 0.27575 3.55274 -3.15059 -0.00811 -0.0354 -4.1315 -0.59683 0 0 -0.47444 0 0 -0.08068 0.11542 0 3.14096 -0.15979 0 -0.93687 0.46176 0.53361 -2.23548
TYR_403 -10.6118 1.33351 4.95075 -1.21078 0.3042 0.8256 3.11297 -3.07197 -0.00212 -0.00582 -3.86308 -0.29269 0 0 0 -0.64403 0 0.15457 0.10526 0 2.08336 -0.26441 0.28208 1.2797 -0.15252 0.53806 -5.14914
VAL_404 -8.3878 0.96206 2.25341 -0.28482 0.25541 0.05811 2.43842 -2.37866 -0.01682 -0.06155 -2.90979 0.32664 0 0 0 0 0 -0.07867 0.00179 0.09102 0 -0.33647 0 1.9342 -0.41132 0.64147 -5.90338
GLU_405 -4.8958 0.54952 5.1509 -0.22079 0.02121 0.27332 2.03557 -2.16776 -0.01514 -0.16522 -1.88988 -0.3345 0 0 0 -0.912 0 -0.0854 0.23427 0 4.05579 -0.04331 0 -2.7348 -0.58877 0.51202 -1.22076
GLU_406 -3.5598 0.274 4.4758 -0.25318 0.06789 0.43296 2.31236 -1.93308 -0.02407 -0.15636 -2.60469 -0.54336 0 0 0 -0.61538 0 0.04239 0.04333 0 2.81605 0.20189 0 -2.7348 -0.12862 0.55998 -1.32669
LEU_407 -9.49199 1.76293 2.34241 -0.73527 0.51016 0.33921 2.05779 -2.51296 -0.01624 -0.11178 -0.99711 -0.1119 0 0 0 0 0 0.31834 0.08537 1.48806 0 0.14054 0 0.18072 0.11485 0.78579 -3.85109
PHE_408 -9.88226 1.27303 2.74879 -0.57703 0.02228 0.3036 1.47613 -2.46334 -0.01682 -0.06155 -0.16304 -0.00263 0 0 0 0 0 0.01562 0.00593 0 3.31516 -0.28192 0 1.0402 0.20045 0.91717 -2.13023
ASP_409 -5.18471 0.76954 6.29272 -0.10194 0.0049 0.30081 2.28576 -2.91226 -0.00543 -0.01402 -3.98191 -0.17928 0 0 0 0 0 0.31533 0.06637 0 1.91768 0.03463 0 -2.3716 0.00092 0.97937 -1.78312
ALA_410 -3.21787 0.25684 4.26499 -0.02241 0 0 2.06091 -2.00253 -0 -0 -1.33055 -0.35057 0 0 0 0 0 -0.06561 0 0 0 -0.37416 0 1.8394 -0.49403 0.69231 1.25673
GLU_411 -4.97 0.43686 5.91097 -0.55209 0.23419 1.5123 1.49454 -2.60479 -0.00028 -0.0013 -2.09569 -3.05545 0 0 0 0 0 -0.06501 0.01556 0 3.2429 -0.20442 0 -2.7348 -0.47091 0.29477 -3.61266
VAL_412 -9.01035 1.34949 4.34529 -0.29815 0.21162 0.06273 3.09429 -2.94849 -0 -0 -2.38088 -0.098 0 0 0 0 0 0.01469 0.01739 0.07788 0 -0.42849 0 1.9342 -0.20249 0.53058 -3.72869
MET_413 -10.1222 1.08976 3.52375 -0.75527 0.4746 0.31307 2.02102 -2.34418 -0 -0 -1.5765 -0.20665 0 0 0 0 0 0.03998 0.36393 2.48327 0 0.05318 0 0.60916 0.07514 0.95717 -3.00075
GLU_414 -4.98895 0.16492 5.3457 -0.21291 0.04023 0.31605 2.31458 -2.603 -0 -0 -3.08036 -0.60753 0 0 0 0 0 -0.02799 0.07773 0 3.03957 -0.18479 0 -2.7348 -0.1836 0.69825 -2.62689
SER_415 -5.4283 0.55255 6.46251 -0.02762 0 0.06341 2.8486 -2.99249 -0.0119 -0.15163 -2.7066 -0.53414 0 0 0 0 0 -0.02155 0.116 0.76566 0 0.3276 0.62025 -0.77834 0.08144 0.26417 -0.55039
MET_416 -12.0301 1.7715 4.7039 -0.35672 0.13821 0.03201 2.76938 -3.18962 -0.00761 -0.10063 -2.37169 -0.02227 0 0 0 0 0 0.05601 0.07593 1.11576 0 -0.00698 0 0.60916 0.23993 0.43349 -6.14032
PHE_417 -10.7053 1.31294 5.20226 -1.00199 0.10068 0.32711 2.39141 -3.61652 -0 -0 -2.61382 0.02196 0 0 0 0 0 0.03376 0.0801 0 1.91125 -0.31434 0 1.0402 -0.08122 0.80823 -5.10328
THR_418 -5.68526 0.59418 6.25029 -0.20655 0.15056 0.07527 3.19093 -3.06293 -0 -0 -3.23501 -0.08894 0 0 0 0 0 -0.0269 0.00141 0.07975 0 0.02501 2.27489 -1.0874 -0.00598 0.62879 -0.12789
GLN_419 -9.96455 0.60943 8.3006 -0.28962 0.06744 0.24805 4.30348 -4.29848 -0.02493 -0.26218 -4.02224 -0.54639 0 0 0 -1.08861 0 0.14406 0.06975 0 2.79138 -0.18737 0 -0.18838 -0.138 0.46763 -4.00892
PHE_420 -10.6554 1.28979 3.86971 -0.77113 0.02383 0.24077 3.39943 -3.25525 -0 -0 -2.39116 -0.08184 0 0 0 0 0 0.02397 0.04322 0 1.75333 -0.50241 0 1.0402 -0.1097 0.55822 -5.52449
VAL_421 -7.06861 0.72762 5.08144 -0.35761 0.21835 0.08555 2.69461 -3.07449 -0 -0 -1.74293 -0.0852 0 0 0 0 0 0.02753 0.04886 0.93922 0 -0.05547 0 1.9342 -0.05509 0.8396 0.15759
GLU_422 -6.52944 0.34711 7.66688 -0.21691 0.03751 0.30918 2.94946 -3.44845 -0.0184 -0.16337 -3.31641 -0.61639 0 0 0 0 0 0.14186 0.06884 0 3.01729 -0.20679 0 -2.7348 -0.38032 0.82555 -2.26759
LEU_423 -9.33207 1.26086 5.06551 -0.49388 0.27 0.12044 2.9886 -3.34574 -0 -0 -2.40622 0.20413 0 0 0 0 0 0.01232 0.06541 0.35677 0 -0.27898 0 0.18072 -0.41288 0.65947 -5.08553
LEU_424 -9.73685 1.50194 3.23504 -0.50435 0.31622 0.11283 3.00087 -3.02929 -0 -0 -1.35993 0.24959 0 0 0 0 0 0.00774 0.1879 0.3739 0 -0.26572 0 0.18072 -0.29597 0.92265 -5.1027
ASP_425 -6.5819 0.59841 9.23804 -0.10968 0.0293 0.34788 3.98455 -4.02345 -0.00361 -0.01559 -5.68478 -0.08332 0 0 0 -0.34514 0 0.22684 0.003 0 1.81888 0.09951 0 -2.3716 -0.32826 0.83456 -2.36637
GLN_426 -7.77044 0.61206 7.79285 -0.3724 0.05145 0.2224 4.04801 -3.74907 -0.0105 -0.11702 -3.78614 -0.47424 0 0 -0.43179 -0.86647 0 -0.07037 0.03237 0 3.91151 -0.16143 0 -0.18838 -0.30789 0.66279 -0.9727
LEU_427 -8.96144 1.1307 2.46689 -0.55305 0.32675 0.16244 2.40571 -2.61062 -0 -0 -1.58128 0.17954 0 0 0 0 0 -0.00384 0.05095 0.08147 0 -0.09355 0 0.18072 -0.37 0.55276 -6.63585
VAL_428 -7.66453 1.26843 4.40423 -0.30977 0.22402 0.07006 2.55892 -2.7972 -0.04511 -0.21776 -0.66794 -0.30124 0 0 0 0 0 -0.03423 0.16711 0.23377 0 -0.4916 0 1.9342 -0.17196 0.60417 -1.23642
GLU_429 -5.88228 0.43807 6.54881 -0.40455 0.07759 0.90309 1.7758 -2.78007 -0.05001 -0.37536 -2.81358 -0.45515 0 0 0 0 0 0.06567 0.39739 0 2.86291 -0.00605 0 -2.7348 -0.13739 0.65393 -1.91598
GLN_430 -7.33832 0.85413 5.95285 -0.19483 0.01689 0.13488 3.10574 -2.98168 -0.02095 -0.11023 -1.1535 -0.63625 0 0 -0.55969 0 0 -0.01665 0.00568 0 2.42276 0.32018 0 -0.18838 0.18686 0.80089 0.60036
GLY_431 -2.72718 0.27192 2.2752 -0.00026 0 0 1.06088 -1.32572 -0.00029 -0.00542 -1.08482 -0.17984 0 0 0 0 0 -0.12907 0 0 0 -1.13743 0 0.83697 0.47793 0.57869 -1.08844
ASP_432 -5.83107 0.74866 5.01535 -0.27985 0.09302 0.95098 1.72867 -2.37208 -0 -0 -3.85312 -2.82192 0 0 0 0 0 0.15421 0.26734 0 4.33901 -0.64993 0 -2.3716 0.00981 0.95736 -3.91515
ILE_433 -7.69967 0.8077 4.14232 -0.49405 0.36152 0.08598 1.86632 -2.46271 -0.00622 -0.0625 -1.95902 0.41403 0 0 0 0 0 0.386 0.07365 0.24373 0 0.33308 0 0.73287 0.85522 1.47653 -0.90521
ASN_434 -4.99639 1.37187 3.34977 -0.20717 0.04574 0.28039 1.12152 -1.64554 -0.01575 -0.10925 -0.2883 -1.29221 0 0 -0.43179 0 0 0.19998 0.06285 0 3.9812 0.41368 0 -0.93687 1.89038 2.14191 4.93604
PRO_435 -5.02449 0.7736 3.85909 -0.11178 0.00141 0.08197 1.13732 -1.57647 -0 -0 -0.27243 0.31884 0 0 0 0 0 -0.04507 0.02418 0.16428 0 -1.21925 0 -2.4119 0.78802 2.43034 -1.08233
LEU_436 -7.68452 1.06851 1.76715 -0.5844 0.11451 0.14169 1.44349 -1.82115 -0.01943 -0.11326 -0.99987 0.34145 0 0 -0.67431 0 0 -0.11372 0.3409 0.47196 0 0.10356 0 0.18072 -0.17791 1.94686 -4.26775
ARG_437 -6.84411 0.47782 5.84948 -0.86746 0.1969 0.6838 1.3585 -2.54866 -0.01349 -0.18929 -0.59096 0.78601 0 0 0 -0.86647 0 0.50361 0.76592 3.125 0 -0.03598 0 -1.2888 -0.20234 1.49193 1.79141
ILE_438 -6.10657 0.38516 1.65373 -0.52768 0.38965 0.10249 0.73745 -1.51535 -0 -0 -0.1688 0.11165 0 0 0 0 0 -0.06322 0.0537 1.6843 0 -0.24616 0 0.73287 -0.35893 0.82153 -2.31416
SER_439 -4.1239 0.1719 5.06827 -0.02645 0 0.02219 2.08555 -2.22551 -0.01786 -0.1739 -1.67771 -0.20054 0 0 0 -0.34967 0 -0.03613 0.00387 0.44555 0 -0.07005 0.60209 -0.77834 -0.43944 0.44019 -1.27989
GLN_440 -7.5414 0.70781 6.19288 -0.92389 0.16741 1.07253 2.84503 -3.17341 -0.02065 -0.11987 -1.67959 -0.81918 0 0 0 -0.59257 0 -0.03041 0.48609 0 2.94223 -0.23157 0 -0.18838 -0.467 0.76159 -0.61234
LYS_441 -3.98276 0.19123 4.71508 -0.29574 0.02647 0.12987 1.41669 -2.08923 -0.05355 -0.29426 -1.12278 -0.06487 0 0 0 0 0 0.06045 0.00511 1.75776 0 -0.00555 0 -1.5107 -0.39107 0.81076 -0.69709
ASP_442 -6.88427 0.76584 7.20017 -0.10549 0.00428 0.31491 2.63412 -3.37394 -0.0332 -0.29278 -3.25089 -0.3467 0 0 -0.57021 0 0 -0.03762 0.01198 0 1.80492 0.22857 0 -2.3716 -0.31571 0.32995 -4.28766
TYR_443 -9.86274 1.27643 7.36471 -1.11024 0.22074 0.41696 3.95389 -4.05329 -3e-05 -0.00121 -3.56945 -0.30275 0 0 0 -1.02519 0 0.00584 0.00115 0 1.7324 -0.47176 0.78681 1.2797 0.04091 0.98737 -2.32973
ALA_444 -6.76098 0.84672 5.64866 -0.02169 0 0 3.2268 -3.53472 -0 -0 -2.94603 -0.36923 0 0 0 0 0 -0.0314 0 0 0 -0.24033 0 1.8394 -0.07603 0.9693 -1.44952
LEU_445 -8.09758 1.08767 4.94939 -0.70507 0.28163 0.29023 2.40952 -3.23475 -0.01061 -0.09003 -1.82476 0.03097 0 0 0 0 0 -0.04017 0.02393 0.95731 0 -0.20918 0 0.18072 -0.30965 0.37462 -3.93581
ILE_446 -7.32872 0.8173 4.77315 -0.48552 0.28042 0.09535 2.93423 -2.89776 -0.00019 -0.00236 -2.72912 0.04119 0 0 0 0 0 -0.03471 0.17618 0.59729 0 -0.50465 0 0.73287 -0.04156 0.54819 -3.02843
ASP_447 -7.95167 0.7191 8.94377 -0.10015 0.00386 0.30034 3.99421 -4.17396 -0 -0 -3.32942 -0.37268 0 0 0 -0.66521 0 -0.07726 0.0148 0 1.91013 0.01084 0 -2.3716 -0.17072 0.76622 -2.54938
GLN_448 -6.90371 0.84636 5.01569 -0.28904 0.03314 0.257 2.15493 -2.97159 -0.02034 -0.14631 -2.63144 -0.46179 0 0 -0.73573 0 0 -0.14564 0.45939 0 3.15132 -0.0521 0 -0.18838 -0.31765 0.75327 -2.19262
TYR_449 -8.48701 1.35757 5.07112 -0.66085 0.40019 0.36981 3.30901 -3.02913 -0 -0 -2.96784 -0.17224 0 0 -0.37594 0 0 -0.02223 0.00199 0 2.66923 -0.22181 1.44334 1.2797 0.07782 1.07364 1.11637
ASN_450 -7.2572 0.32346 6.25231 -0.19095 0.08229 0.29845 3.33673 -3.25045 -0.02783 -0.22728 -1.9137 -0.33464 0 0 -1.713 0 0 0.09556 0.01186 0 1.68792 -0.00798 0 -0.93687 0.01524 1.09251 -2.66355
ALA_451 -5.28186 0.91304 3.0271 -0.02761 0.00342 0 2.30843 -2.38359 -0.00019 -0.00236 -2.01551 -0.41471 0 0 -0.67029 0 0 -0.00423 0 0 0 -0.02747 0 1.8394 -0.4676 0.64692 -2.55712
THR_452 -3.70255 0.32837 3.47261 -0.17884 0.07957 0.0641 1.78355 -1.93427 -0.00996 -0.07716 -2.89636 0.19319 0 0 0 0 0 -0.05076 0.02617 0.03024 0 0.0996 2.25934 -1.0874 -0.19828 0.68599 -1.11285
ALA_453 -2.52012 0.41388 1.66429 -0.02346 0 0 0.96557 -1.1008 -0 -0 -0.41646 -0.12435 0 0 0 0 0 0.00139 0 0 0 -0.15275 0 1.8394 -0.16353 0.5586 0.94167
GLU_454 -4.89305 0.63987 5.31163 -0.35874 0.10874 0.54048 1.19343 -1.98763 -0.00172 -0.01073 0.2381 -0.3883 0 0 0 0 0 0.28624 0.01034 0 3.12383 0.25265 0 -2.7348 0.30822 1.09617 2.73474
PRO_455 -3.5452 0.60267 1.57392 -0.13049 0.01594 0.08112 0.39927 -0.66899 -0 -0 -0.38147 0.58298 0 0 0 0 0 0.12673 0.00337 0.0963 0 0.36608 0 -2.4119 0.83739 1.13289 -1.31939
ILE_456 -7.15315 1.24474 2.65632 -0.61649 0.39439 0.123 1.44784 -1.71244 -0 -0 0.15731 0.45759 0 0 0 0 0 -0.02756 0.35716 0.92621 0 -0.69048 0 0.73287 0.1262 1.04794 -0.52852
PRO_457 -2.59895 0.51638 1.77831 -0.19176 0.00254 0.13501 0.93304 -0.92528 -0 -0 -0.97368 0.12267 0 0 -0.69222 0 0 0.05919 0.00635 0.42948 0 -0.97737 0 -2.4119 -0.29047 1.09794 -3.98071
ALA_458 -2.07879 0.43885 0.9177 -0.02494 0.00016 0 0.31404 -0.67768 -0 -0 -0.62746 -0.27015 0 0 0 0 0 -0.06214 0 0 0 0.10475 0 1.8394 -0.48393 0.36632 -0.24387
ALA_459 -4.00846 0.12373 2.93521 -0.02258 0 0 1.71888 -1.69824 -0 -0 -1.75333 -0.39683 0 0 -1.60136 0 0 0.02364 0 0 0 -0.52608 0 1.8394 -0.29466 0.30133 -3.35935
THR_460 -7.00102 0.9673 4.58779 -0.11866 0.10162 0.08053 2.3696 -2.50787 -0.00491 -0.09304 -2.19119 -0.69931 0 0 0 0 0 0.18726 0.01302 0.05539 0 -0.34209 2.44049 -1.0874 -0.05783 0.39218 -2.90814
LEU_461 -9.25775 1.29682 2.02879 -0.53041 0.38139 0.12986 2.45934 -2.39611 -0 -0 -1.1853 0.26767 0 0 -1.15446 0 0 -0.03985 0.04321 0.4059 0 -0.26158 0 0.18072 -0.19125 0.69415 -7.12885
HIS_462 -9.73039 0.9181 7.73926 -0.74389 0.02878 0.87121 2.77935 -3.94464 -0 -0 -1.53194 -2.98427 0 0 0 0 0 0.36831 0.16787 0 2.39293 -0.11838 0 -0.45461 -0.31695 1.05323 -3.50604
GLN_463 -6.728 0.60328 7.54893 -0.76375 0.10995 0.77109 3.16798 -3.48903 -0.00708 -0.10852 -2.61684 -0.80154 0 0 0 -0.59226 0 0.04689 0.03953 0 2.99646 -0.1446 0 -0.18838 -0.33632 1.00096 0.50874
LEU_464 -7.37707 0.60401 4.75567 -0.4651 0.18833 0.10138 2.43728 -2.81603 -0.03163 -0.25466 -1.69478 0.22978 0 0 0 0 0 0.40082 0.05202 0.43901 0 -0.23398 0 0.18072 -0.22825 0.66398 -3.04851
PHE_465 -10.4102 1.0652 4.56371 -1.10723 0.13079 0.44667 3.06091 -3.10378 -0 -0 -1.71425 -0.04381 0 0 0 0 0 -0.01274 0.63126 0 1.97137 -0.32283 0 1.0402 -0.11621 0.52052 -3.40043
ILE_466 -8.8324 0.63368 6.20247 -0.49142 0.4551 0.09835 3.37092 -3.69987 -0.00578 -0.04002 -2.28715 0.07053 0 0 0 0 0 0.0089 0.01918 0.51418 0 -0.36192 0 0.73287 0.10504 0.6033 -2.90406
ASP_467 -5.85838 0.35694 7.66231 -0.10723 0.00588 0.32475 3.04462 -3.44334 -0.01323 -0.10141 -4.01101 -0.3989 0 0 0 -0.59226 0 0.09184 0.00275 0 1.74055 0.21616 0 -2.3716 0.07645 0.63834 -2.73676
GLN_468 -9.81551 0.62421 10.0334 -0.71614 0.13836 0.71273 4.80069 -4.68118 -0.00635 -0.04246 -4.38171 -0.77255 0 0 0 -2.9232 0 -0.00162 0.00244 0 3.60542 -0.10889 0 -0.18838 -0.14258 0.69937 -3.16396
ALA_469 -6.15963 0.71082 3.58049 -0.02337 0 0 2.32134 -2.62933 -0 -0 -1.41487 -0.38024 0 0 0 0 0 0.01672 0 0 0 -0.34719 0 1.8394 -0.46417 0.54014 -2.40988
GLN_470 -4.47581 0.30542 4.02462 -0.60703 0.06315 0.62493 1.49165 -2.04434 -0 -0 -1.39952 -0.37895 0 0 0 0 0 0.15989 0.02614 0 2.74901 -0.09376 0 -0.18838 -0.4147 0.33447 0.17678
ARG_471 -5.80623 0.36186 5.91814 -0.69024 0.0958 0.42711 2.35011 -2.69674 -0.03471 -0.26664 -2.87985 0.39208 0 0 0 -1.07441 0 -0.0118 0.31935 1.47868 0 -0.00978 0 -1.2888 -0.13578 0.59705 -2.9548
THR_472 -5.5034 0.59642 5.99625 -0.14621 0.08086 0.12792 3.0909 -2.75003 -0.02756 -0.21534 -2.48516 -0.43927 0 0 0 -0.65101 0 0.30237 0.03376 0.3349 0 0.13687 2.48029 -1.0874 0.08199 1.26252 1.21967
PRO_473 -5.26977 0.70166 4.45184 -0.08254 0 0.0504 2.2038 -1.93374 -0 -0 -1.81502 0.68646 0 0 0 0 0 -0.17446 0.01333 0.61139 0 -0.40762 0 -2.4119 -0.05569 1.22944 -2.20241
ASP_474 -2.36218 0.11678 2.44242 -0.12156 0.0186 0.37843 0.47358 -1.14585 -0 -0 -0.64059 -0.22537 0 0 0 0 0 -0.03569 0.00193 0 2.21978 -0.21911 0 -2.3716 -0.51697 0.46283 -1.52454
GLN_475 -7.52767 1.06207 7.05191 -0.32071 0.0502 0.17275 4.23585 -3.38734 -0.04247 -0.30831 -4.91832 0.01944 0 0 -0.49914 -1.51086 0 -0.03418 0.15929 0 3.02032 0.07181 0 -0.18838 -0.54269 0.44251 -2.99391
VAL_476 -6.04283 0.60128 1.73349 -0.27782 0.16477 0.05579 0.77811 -1.84166 -0.00586 -0.04566 -0.97264 0.14172 0 0 -0.43325 0 0 -0.06699 0.01011 0.04884 0 -0.39033 0 1.9342 -0.47484 0.50816 -4.5754
ALA_477 -6.65215 0.90857 1.96306 -0.02184 0 0 2.4616 -2.43817 -0.02586 -0.23187 -1.96524 -0.29987 0 0 0 0 0 -0.03212 0 0 0 0.51487 0 1.8394 0.27816 0.34158 -3.35988
VAL_478 -7.67909 1.23186 2.06999 -0.27705 0.19496 0.0607 2.45378 -2.2445 -0.0075 -0.02719 -2.32759 -0.38745 0 0 0 0 0 -0.06302 0.01014 0.2638 0 -0.61029 0 1.9342 0.39249 0.40993 -4.60185
VAL_479 -7.14904 0.89876 2.7046 -0.27747 0.21962 0.05654 2.66205 -2.25293 -0 -0 -2.99632 -0.14767 0 0 0 0 0 -0.06309 0.0229 0.33545 0 -0.79131 0 1.9342 -0.33858 0.38565 -4.79665
PHE_480 -8.81147 1.21899 4.94398 -0.66277 0.02895 -0.04818 3.27293 -2.86967 -0.0075 -0.02719 -1.80081 -0.36087 0 0 0 0 0 0.03905 0.07109 0 1.9781 -0.01265 0 1.0402 0.10078 0.89418 -1.01287
GLU_481 -3.70354 0.39983 4.13094 -0.34924 0.15764 0.41461 1.61397 -1.75195 -0 -0 -1.77141 -0.55418 0 0 0 -1.42615 0 0.00221 0.08828 0 3.49733 -0.04494 0 -2.7348 0.40299 0.89968 -0.72874
GLN_482 -2.94609 0.25551 2.92137 -0.59454 0.09894 0.64181 0.84064 -1.22466 -0 -0 -0.57152 -0.63041 0 0 0 -0.99861 0 0.07436 0.00298 0 2.54966 0.00101 0 -0.18838 0.06372 0.55336 0.84915
GLU_483 -4.51954 0.32054 3.92434 -0.34308 0.09092 0.44227 2.16462 -1.95464 -0.00125 -0.01877 -2.18815 -0.67081 0 0 0 0 0 0.05924 0.06549 0 2.91412 0.47028 0 -2.7348 0.45959 0.6681 -0.85155
TRP_484 -5.05972 0.58954 1.35425 -1.32574 0.10743 1.19266 0.77737 -1.25175 -0 -0 -0.26918 -0.4548 0 0 0 0 0 -0.00918 0.05877 0 1.54075 -0.33475 0 1.6906 0.60004 0.40558 -0.38813
LEU_485 -7.04572 0.46192 3.66453 -0.46562 0.15885 0.09219 3.06722 -2.36774 -0 -0 -4.30937 0.02568 0 0 0 0 0 0.12051 0.03292 0.68467 0 -0.0786 0 0.18072 0.05891 0.26811 -5.45084
THR_486 -7.99384 0.77629 7.39143 -0.11042 0.06384 0.06905 4.01348 -3.7209 -0 -0 -4.23534 -0.67315 0 0 -1.73655 0 0 -0.02431 0.00148 0.05379 0 -0.50087 2.31826 -1.0874 -0.2787 0.3311 -5.34275
TYR_487 -12.9301 1.61154 5.39512 -0.60292 0.04824 0.27447 3.36582 -4.14176 -0.01881 -0.18674 -2.67172 -0.20792 0 0 0 0 0 0.10189 0.05994 0 3.25218 0.03318 0.03549 1.2797 -0.34592 0.52914 -5.11915
SER_488 -5.15453 0.4308 5.97949 -0.02792 0 0.06435 3.1165 -2.73222 -0.00029 -0.00403 -2.96513 -0.58365 0 0 0 -0.64105 0 -0.01123 0 0.67465 0 0.33987 0.62111 -0.77834 -9e-05 0.4324 -1.2393
GLU_489 -6.8145 0.3818 7.78047 -0.2164 0.0429 0.32036 3.70177 -3.46158 -0 -0 -3.09045 -0.54542 0 0 -1.73655 0 0 0.27866 0.09724 0 3.24295 -0.25122 0 -2.7348 -0.16597 0.34495 -2.82578
LEU_490 -9.24988 0.96946 4.23309 -0.49653 0.16349 0.11953 2.96665 -3 -0 -0 -3.38059 0.18385 0 0 0 0 0 -0.04037 0.15202 0.43936 0 -0.25484 0 0.18072 -0.40968 1.04257 -6.38117
ASP_491 -7.47669 0.41707 9.84966 -0.21395 0.0008 0.69778 4.85213 -4.41691 -0.00429 -0.03063 -6.89865 -0.08601 0 0 0 -0.34761 0 -0.02505 0.15171 0 3.27429 0.23132 0 -2.3716 -0.24519 0.94017 -1.70166
GLN_492 -6.02161 0.40988 7.02703 -0.27724 0.02227 0.22729 3.20494 -3.27759 -0.00197 -0.02577 -3.16869 -0.38765 0 0 0 -0.64105 0 -0.00985 0.0699 0 3.22066 0.03384 0 -0.18838 -0.168 0.30069 0.3487
ARG_493 -8.06262 0.65413 6.52371 -0.72036 0.29023 0.39145 3.3087 -3.34531 -0.03723 -0.24094 -3.14099 0.39857 0 0 0 -0.9803 0 -0.00153 0.15806 2.52862 0 -0.13885 0 -1.2888 -0.20095 0.29045 -3.61397
SER_494 -8.03805 0.78403 7.50403 -0.03218 0.00089 0.02157 3.91555 -3.77517 -0.01028 -0.05452 -3.74846 -0.05305 0 0 0 0 0 0.05667 0.01711 0.48043 0 0.30349 1.92092 -0.77834 -0.16932 0.30944 -1.34523
ASN_495 -8.6649 0.48844 9.29806 -0.17195 0.01026 0.24434 3.32345 -4.56414 -0.00429 -0.03063 -3.99623 -0.34618 0 0 0 -0.34761 0 0.10695 0.02146 0 1.58079 0.32964 0 -0.93687 0.00886 0.44992 -3.20063
GLN_496 -9.50806 0.76428 9.09608 -0.25195 0.0345 0.19112 4.06655 -4.34517 -0.02834 -0.18257 -4.19055 -0.46325 0 0 0 -1.60206 0 0.09844 0.11297 0 2.71641 0.01748 0 -0.18838 -0.025 0.52969 -3.15781
VAL_497 -8.92379 1.27419 3.19404 -0.31529 0.20555 0.0736 3.03185 -2.95665 -0 -0 -2.26939 -0.34448 0 0 0 0 0 -0.02387 0.0122 0.20569 0 -0.31668 0 1.9342 -0.10172 0.63507 -4.68547
ALA_498 -7.11259 0.48743 4.22796 -0.02162 0 0 3.12994 -3.24604 -0 -0 -2.72203 -0.35815 0 0 0 0 0 0.09536 0 0 0 -0.28076 0 1.8394 -0.28962 0.56017 -3.69054
ARG_499 -6.64698 0.36709 7.36898 -0.51258 0.04203 0.28949 3.4871 -3.50346 -0 -0 -4.81574 0.21035 0 0 -0.49678 0 0 0.19294 0.13803 2.51393 0 -0.07445 0 -1.2888 -0.3613 0.42686 -2.6633
PHE_500 -9.68218 0.75687 4.63558 -0.8925 0.05171 0.28371 3.26096 -3.01784 -0 -0 -2.09058 -0.04178 0 0 0 0 0 -0.00744 0.08977 0 1.76632 -0.48506 0 1.0402 -0.08602 0.35465 -4.06364
LEU_501 -10.6634 1.07017 3.76858 -0.5081 0.28066 0.11847 2.9999 -3.25653 -0 -0 -2.5062 0.27176 0 0 0 0 0 0.01647 0.01803 0.39754 0 -0.26003 0 0.18072 -0.09927 0.27764 -7.89359
GLN_502 -6.44944 0.41036 6.53988 -0.24322 0.02675 0.1712 3.24122 -3.29696 -0.00994 -0.10523 -3.25888 -0.46366 0 0 -1.00769 0 0 0.00099 0.01611 0 2.6649 -0.12418 0 -0.18838 -0.26343 0.35949 -1.98009
SER_503 -3.05228 0.20173 4.09401 -0.03211 0.00016 0.02144 1.95336 -1.86668 -0 -0 -1.96524 0.00046 0 0 0 0 0 -0.00487 0.01312 0.68764 0 0.22181 1.81568 -0.77834 -0.29103 0.3702 1.38905
ARG_504 -5.23067 0.33019 3.95346 -0.62201 0.16064 0.36603 1.91749 -1.91226 -0 -0 -1.34461 0.22735 0 0 0 0 0 -0.0129 0.35249 2.46674 0 -0.01707 0 -1.2888 -0.35966 0.37094 -0.64265
GLY_505 -2.69504 0.12998 3.70727 -6e-05 0 0 2.1521 -1.7503 -0 -0 -2.02766 -0.31768 0 0 -0.83907 0 0 -0.16058 0 0 0 -1.53873 0 0.83697 -0.2056 0.61309 -2.09531
ILE_506 -8.71168 1.40397 3.15549 -0.64697 0.78264 0.1236 1.75593 -2.42981 -0.0034 -0.01677 -1.6524 0.45446 0 0 0 0 0 -0.02613 0.31633 0.87963 0 -0.54095 0 0.73287 -0.30747 0.85155 -3.8791
GLY_507 -3.13704 0.15747 3.58074 -0.00034 0 0 1.90383 -1.82528 -0 -0 -2.01516 -0.19518 0 0 -1.10129 0 0 -0.08487 0 0 0 -0.85513 0 0.83697 -0.00236 0.55902 -2.17862
ARG_508 -5.06586 0.5031 4.08494 -0.86691 0.16302 0.66555 1.61186 -2.10469 -0.06502 -0.41604 -1.47245 0.39341 0 0 0 -0.87996 0 0.02692 0.33284 3.11812 0 -0.05887 0 -1.2888 0.1508 0.31745 -0.85059
GLY_509 -2.86174 0.09089 3.32158 -5e-05 0 0 1.30604 -1.62528 -0 -0 -1.61759 -0.42777 0 0 0 0 0 -0.19478 0 0 0 -1.3904 0 0.83697 -0.67033 0.25759 -2.97486
ASP_510 -6.1851 0.85064 7.3417 -0.11125 0.00792 0.329 3.7114 -3.49325 -0.00906 -0.1059 -5.2592 -1.14383 0 0 -1.90913 0 0 -0.03367 0.0001 0 2.29705 -0.36506 0 -2.3716 -0.6728 0.60558 -6.51643
ARG_511 -8.05914 0.79822 5.98776 -0.54568 0.11158 0.31875 3.01721 -3.13418 -0.08918 -0.58117 -4.66609 -0.13604 0 0 -0.80784 -0.37941 0 0.01349 0.07224 2.50588 0 -0.13927 0 -1.2888 -0.16657 0.98747 -6.18078
VAL_512 -8.60753 1.02987 0.92305 -0.27997 0.19433 0.06113 1.96211 -2.24559 -0 -0 -1.99355 -0.37065 0 0 0 0 0 -0.07092 0.02579 0.23592 0 -0.74025 0 1.9342 -0.2182 0.70908 -7.45119
GLY_513 -5.10372 0.92336 3.21363 -0.0004 0 0 2.37376 -2.18115 -0 -0 -2.98978 -0.3025 0 0 0 0 0 0.08814 0 0 0 0.75528 0 0.83697 0.23447 0.4332 -1.71874
VAL_514 -7.53118 0.68837 2.47809 -0.27416 0.17772 0.0624 2.47624 -2.44816 -0.0151 -0.11852 -2.49664 -0.43553 0 0 0 0 0 -0.01828 0.0113 0.21145 0 -0.60074 0 1.9342 0.32688 0.37454 -5.19712
LEU_515 -6.12513 0.51132 2.17708 -0.62258 0.12666 0.20875 1.754 -1.77166 -0 -0 -1.58301 0.06465 0 0 0 0 0 -0.0455 0.2064 0.8452 0 -0.17709 0 0.18072 0.10444 0.5219 -3.62384
ALA_516 -2.67717 0.08281 1.73082 -0.02104 0 0 0.37732 -1.06687 -0.00177 -0.00517 -0.13443 -0.37675 0 0 0 0 0 0.00815 0 0 0 -0.5545 0 1.8394 0.1665 0.4784 -0.1543
LYS_517 -3.72072 0.32398 3.3354 -0.29288 0.03129 0.127 1.42203 -1.37104 -0.0277 -0.20996 -2.01352 0.14344 0 0 0 0 0 0.04926 0.00361 1.76139 0 0.15652 0 -1.5107 -0.03601 0.25354 -1.57506
ARG_518 -7.09278 0.54325 7.43348 -0.64201 0.09135 0.45133 3.52327 -3.22091 -0 -0 -5.27423 -0.0242 0 0 -1.15644 -0.39387 0 -0.02634 0.02968 2.36155 0 0.13946 0 -1.2888 0.40416 0.65222 -3.48983
GLN_519 -6.65541 0.88856 5.05082 -0.23373 0.03222 0.17803 2.54191 -2.52116 -0.0277 -0.20996 -1.93058 -0.43369 0 0 0 0 0 -0.00567 0.03965 0 2.58312 0.20811 0 -0.18838 0.719 0.69595 0.73111
VAL_520 -6.12256 0.54095 2.57109 -0.26954 0.1046 0.04535 1.66316 -1.91809 -0.00125 -0.01877 -1.43661 0.32434 0 0 0 0 0 -0.05714 0.01776 0.68355 0 0.29724 0 1.9342 0.16561 0.36759 -1.10852
GLU_521 -5.04109 0.64955 4.27529 -0.22554 0.0276 0.3128 1.82762 -2.24412 -0 -0 -0.90671 -0.58405 0 0 0 0 0 -0.07288 0.10135 0 3.07064 -0.36399 0 -2.7348 -0.50273 0.39233 -2.01873
THR_522 -6.98332 0.47293 4.78059 -0.18988 0.11334 0.09798 2.76993 -2.81591 -0.00349 -0.06141 -2.17456 -0.10322 0 0 0 0 0 0.02195 0.29476 1.5744 0 0.0924 2.32671 -1.0874 -0.34052 0.44483 -0.76989
ILE_523 -9.20843 1.14992 2.53358 -0.68356 0.61495 0.15535 2.5431 -2.47095 -0 -0 -1.30324 0.20324 0 0 0 0 0 -0.04428 0.23592 0.62754 0 -0.43132 0 0.73287 -0.00687 0.71317 -4.639
ILE_524 -9.66595 0.82237 4.43989 -0.4995 0.36712 0.10067 3.07706 -3.28248 -0 -0 -2.08117 0.07285 0 0 0 0 0 -0.0513 0.12362 0.51483 0 -0.42547 0 0.73287 0.01405 0.68799 -5.05257
ASN_525 -8.20871 0.47921 5.64543 -0.18477 0.04431 0.2723 3.76957 -3.54277 -0.00462 -0.03964 -2.36287 -0.28256 0 0 0 0 0 0.1032 0.04708 0 1.41373 0.41472 0 -0.93687 0.0749 0.45301 -2.84535
LEU_526 -8.90805 1.39506 2.85161 -0.69211 0.19009 0.25211 2.39561 -2.61922 -0 -0 -1.72015 0.12039 0 0 0 0 0 -0.01594 0.16495 0.82846 0 -0.20328 0 0.18072 0.04817 0.51733 -5.21425
MET_527 -9.58099 0.88368 4.78477 -0.65876 0.11627 0.31455 2.93119 -2.76491 -0 -0 -2.74438 0.01099 0 0 0 0 0 -0.02175 0.31155 2.63515 0 0.08306 0 0.60916 0.06301 0.85738 -2.17003
ALA_528 -7.64541 0.86088 3.9255 -0.0243 0 0 3.32863 -3.37285 -0.01028 -0.05452 -2.80259 -0.32564 0 0 0 0 0 -0.02248 0 0 0 -0.29912 0 1.8394 -0.20696 0.91807 -3.89168
VAL_529 -9.49652 1.3775 3.26803 -0.3088 0.16834 0.0651 3.36614 -3.46054 -0 -0 -2.93446 -0.04362 0 0 0 0 0 -0.04515 0.02125 0.03792 0 -0.32129 0 1.9342 -0.28092 0.69491 -5.95792
LEU_530 -9.77388 1.20138 4.85749 -0.54522 0.30413 0.12435 2.47771 -3.49626 -0.00477 -0.04283 -1.23181 0.03974 0 0 0 0 0 0.24616 0.00346 3.29137 0 -0.31574 0 0.18072 -0.19447 0.67714 -2.20131
LYS_531 -10.0699 1.08659 10.0888 -0.36705 0.0551 0.17444 4.20686 -4.41236 -0 -0 -3.98408 0.32935 0 0 -0.72396 0 0 0.16673 0.18799 2.48476 0 -0.01651 0 -1.5107 -0.38901 0.91614 -1.77675
ALA_532 -5.74443 0.32799 2.72698 -0.02092 0 0 2.59005 -2.4302 -0.0034 -0.01677 -1.23723 -0.39966 0 0 -1.00769 0 0 0.10771 0 0 0 -0.3694 0 1.8394 -0.53722 0.80654 -3.36825
GLY_533 -4.01378 0.45703 4.01194 -8e-05 0 0 2.12738 -2.28397 -0.04803 -0.38162 -2.06405 -0.32164 0 0 0 0 0 -0.12839 0 0 0 -1.54059 0 0.83697 -0.18654 0.40094 -3.13443
ALA_534 -6.46548 0.93981 3.08818 -0.0238 0 0 2.10127 -2.84233 -0.04072 -0.23459 -0.45995 -0.1956 0 0 0 0 0 0.19566 0 0 0 0.01835 0 1.8394 0.05983 0.49064 -1.52933
ALA_535 -5.87211 0.56068 2.60562 -0.0253 0.00015 0 2.0877 -2.45431 -0 -0 -2.64197 -0.26659 0 0 0 0 0 0.00303 0 0 0 -0.02347 0 1.8394 -0.37687 0.53565 -4.02839
TYR_536 -10.6876 1.56991 3.15771 -0.94524 0.10679 0.26661 3.05106 -2.69039 -0.01682 -0.17475 -3.10098 -0.45558 0 0 0 0 0 -0.05943 0.05159 0 2.34577 0.05129 0.04336 1.2797 -0.38717 0.48864 -6.10556
VAL_537 -8.23737 1.45462 2.67156 -0.30192 0.28475 0.07531 2.52761 -2.51989 -0 -0 -2.51283 -0.65148 0 0 0 0 0 -0.01625 0.01239 0.18885 0 -0.28939 0 1.9342 -0.02741 1.36081 -4.04645
PRO_538 -7.30236 0.99253 2.50498 -0.22007 0.03363 0.16067 1.0665 -1.31191 -0 -0 -1.20664 -0.16952 0 0 0 0 0 0.34443 0.05653 0.28031 0 -0.48092 0 -2.4119 0.06758 1.50523 -6.09094
ILE_539 -8.49297 0.79717 1.9151 -0.58291 0.37138 0.18809 1.93798 -2.2098 -0 -0 -1.30743 -0.35375 0 0 0 0 0 0.0339 0.11124 2.84094 0 -0.04755 0 0.73287 0.43993 0.74492 -2.88089
ASP_540 -5.77106 1.06911 7.43489 -0.10934 0.00237 0.31609 3.41381 -3.12004 -0 -0 -6.54286 -0.51685 0 0 -0.97425 0 0 -0.05142 0.01125 0 1.92482 0.02036 0 -2.3716 0.35635 1.32856 -3.57979
PRO_541 -2.89051 0.27744 1.47176 -0.17066 0.04214 0.116 0.30496 -0.61522 -0 -0 0.44462 0.11685 0 0 0 0 0 0.07151 0.00386 0.19507 0 -0.93626 0 -2.4119 0.26765 1.25941 -2.45327
ASP_542 -3.61535 0.26848 4.43475 -0.28086 0.05109 0.9512 1.98313 -1.88918 -0.01942 -0.08933 -3.42729 0.05101 0 0 -0.3425 0 0 -0.00672 0.09753 0 2.03842 -0.65728 0 -2.3716 0.99163 0.45994 -1.37234
HIS_D_543 -7.6822 1.11696 5.09216 -0.35839 0.00197 0.45424 1.78056 -2.53345 -0.01095 -0.03557 -0.90864 -0.48906 0 0 -0.56787 0 0 0.3951 0.0089 0 3.01076 -0.33574 0 -0.45461 1.17998 1.02992 0.69408
PRO_544 -6.45137 0.90245 5.53491 -0.12228 0.00026 0.09149 2.19076 -2.25856 -0.01135 -0.08788 -2.76226 0.24205 0 0 0 0 0 -0.05078 0.02086 0.18568 0 -1.15431 0 -2.4119 0.18313 1.06213 -4.89696
TYR_545 -3.97875 0.24756 4.06816 -1.01958 0.08827 0.40792 1.90117 -1.9404 -0 -0 -1.98288 -0.276 0 0 0 0 0 -0.04107 0.02903 0 1.81619 -0.3882 0.00029 1.2797 0.00181 0.34471 0.55794
GLU_546 -5.08205 0.42174 5.16871 -0.23451 0.03722 0.3465 2.04747 -2.49136 -0.02011 -0.14207 -1.16766 -0.63232 0 0 0 0 0 -0.07359 0.01399 0 3.07562 -0.36389 0 -2.7348 0.0058 0.18416 -1.64114
ARG_547 -10.8163 0.99556 9.67907 -0.82782 0.23268 0.54211 4.17519 -4.17889 -0.04374 -0.23246 -2.86883 0.28347 0 0 0 -1.02586 0 0.01419 0.61673 2.44019 0 -0.06071 0 -1.2888 -0.35278 0.43915 -2.27785
GLN_548 -7.93666 0.4498 6.55188 -0.27439 0.03025 0.20948 2.78755 -3.37981 -0 -0 -3.2655 -0.45187 0 0 -0.56787 0 0 -0.00273 0.02912 0 3.12348 -0.13415 0 -0.18838 -0.1395 0.65918 -2.50013
THR_549 -6.28004 0.54043 6.91191 -0.19635 0.10763 0.06683 3.06668 -3.23755 -0.01594 -0.11635 -3.23673 -0.00095 0 0 0 0 0 -0.00422 0.00469 0.05578 0 -0.02425 2.28723 -1.0874 -0.01723 0.5594 -0.61643
TYR_550 -9.05502 0.34223 7.07764 -0.58998 0.24636 0.29577 3.22568 -3.61604 -0 -0 -2.21195 -0.33845 0 0 0 0 0 -0.0333 0.21955 0 2.9983 0.1334 0.05738 1.2797 -0.01673 0.41971 0.43425
ILE_551 -9.48833 1.20977 5.00878 -0.49246 0.3652 0.08736 2.94496 -3.12099 -0 -0 -2.63024 0.28897 0 0 0 0 0 -0.00101 0.1329 0.45929 0 -0.42314 0 0.73287 -0.04018 0.74102 -4.22523
LEU_552 -7.61038 0.61706 4.34426 -0.50518 0.25259 0.12327 2.61207 -2.76869 -0 -0 -2.27974 0.2481 0 0 0 0 0 -0.01489 0.12922 0.34014 0 -0.2912 0 0.18072 -0.0511 0.79768 -3.87606
GLU_553 -4.46887 0.30417 5.46333 -0.20709 0.02076 0.27603 1.97793 -2.58063 -0.00664 -0.04366 -1.99555 -0.57151 0 0 0 0 0 -0.03857 0.02333 0 3.14214 -0.19597 0 -2.7348 -0.24543 0.37696 -1.50406
ASN_554 -5.14283 0.23576 5.71112 -0.17226 0.03824 0.26857 2.93924 -2.68513 -0.00459 -0.02847 -2.15173 -0.30946 0 0 -1.08781 0 0 0.09306 0.01675 0 1.7688 0.17873 0 -0.93687 -0.13182 0.42162 -0.97909
SER_555 -6.22502 1.70787 5.58086 -0.03408 0.01301 0.05845 2.22119 -2.71468 -0.03724 -0.18819 -1.11597 -0.89666 0 0 0 0 0 -0.05218 0.05736 0.38352 0 -0.20417 0.6549 -0.77834 -0.29786 0.51798 -1.34924
SER_556 -2.7235 0.18766 3.96656 -0.02959 0.0305 0.03062 1.65915 -1.78939 -0.02436 -0.23262 -1.51314 -0.04584 0 0 0 -0.50079 0 -0.0799 0.00039 0.07511 0 0.12674 0.62552 -0.77834 -0.16585 0.42935 -0.75171
CYS_557 -6.15441 0.44582 3.095 -0.05312 0 0.01654 0.94097 -1.62599 -0 -0 -1.2149 -0.15931 0 0 0 0 0 -0.03581 0.06786 0.34395 0 0.1908 0 3.6196 -0.20661 0.2792 -0.45041
LYS_558 -3.95 0.21195 4.03417 -0.39629 0.03412 0.20717 2.21576 -1.7807 -0 -0 -2.22086 -0.11844 0 0 -0.83907 0 0 -0.03457 0.04279 2.20742 0 -0.07899 0 -1.5107 -0.21805 0.24635 -1.94794
ILE_559 -6.60849 0.86436 2.29554 -0.56695 0.32103 0.09177 1.64102 -1.83868 -0 -0 -1.54425 0.33745 0 0 0 0 0 0.10385 0.06918 1.07563 0 -0.60514 0 0.73287 -0.02253 0.68348 -2.96984
LEU_560 -6.27437 0.74064 1.35344 -0.60077 0.16357 0.16375 0.73321 -1.74095 -0.00196 -0.0055 -0.27264 0.20294 0 0 0 0 0 0.1724 0.33729 0.77216 0 -0.18141 0 0.18072 -0.10208 0.80681 -3.55274
LEU_561 -8.82335 0.82435 1.26797 -0.46394 0.16576 0.10831 2.57153 -2.20897 -0 -0 -2.71689 -0.00477 0 0 0 0 0 -0.06498 0.01206 1.0612 0 -0.3037 0 0.18072 0.06731 0.49722 -7.83018
ASP_562 -6.24462 0.33177 7.59308 -0.25199 0.13769 1.0024 3.00341 -3.31248 -0.03004 -0.20971 -4.49773 -0.75341 0 0 -0.59996 0 0 -0.03908 0.01245 0 2.06136 -0.29719 0 -2.3716 0.15861 0.45449 -3.85254
SER_563 -3.22162 0.28044 4.41693 -0.02319 0 0.0217 1.50757 -1.98003 -0.00426 -0.03773 -0.89009 -0.3983 0 0 0 0 0 -0.03128 0.00416 0.51745 0 0.32532 0.60788 -0.77834 0.15664 0.45548 0.92873
ASP_564 -3.02237 0.15657 4.6929 -0.10565 0.00504 0.31497 1.33396 -2.01698 -0.01962 -0.14301 -1.05017 -0.4707 0 0 0 0 0 0.00775 0.00426 0 1.70073 0.22981 0 -2.3716 -0.00933 0.38673 -0.3767
LEU_565 -8.12214 0.78654 4.44639 -0.63481 0.31357 0.23781 3.79706 -3.08836 -0 -0 -3.43401 -0.126 0 0 -0.59996 0 0 0.02505 0.10134 1.15916 0 -0.18485 0 0.18072 0.0063 0.53783 -4.59836
TYR_566 -10.3286 1.13328 5.79385 -0.65703 0.1179 0.32941 3.62917 -3.82195 -0.01779 -0.1297 -1.16858 -0.23078 0 0 0 0 0 0.05748 1e-05 0 2.39531 0.01322 0.03377 1.2797 -0.0369 0.76633 -0.84192
GLU_567 -3.15269 0.17719 4.19796 -0.20591 0.01839 0.26998 1.23944 -1.85563 -0.02084 -0.16227 -0.99635 -0.60409 0 0 0 0 0 0.29103 0.05208 0 3.12132 -0.29902 0 -2.7348 -0.44027 0.57699 -0.52746
THR_568 -3.07798 0.2446 3.01095 -0.19643 0.1136 0.07029 1.04702 -1.41058 -0.01189 -0.08676 -0.92225 -0.255 0 0 0 0 0 0.00407 0.00163 0.14506 0 0.01486 2.29784 -1.0874 -0.02035 0.39192 0.27322
MET_569 -6.98347 0.82211 4.00543 -0.55187 0.22634 0.32088 2.25553 -2.31113 -0.00172 -0.01947 -1.33938 -0.09311 0 0 0 0 0 0.01307 0.27579 3.45003 0 0.00139 0 0.60916 0.83637 0.45929 1.97525
GLU_570 -4.9351 0.26452 5.51751 -0.20626 0.02086 0.27007 2.32307 -2.56194 -0.05409 -0.43045 -0.89447 -0.39283 0 0 0 0 0 -0.00283 0.01473 0 3.22816 0.08164 0 -2.7348 0.32528 0.37606 0.20913
ILE_571 -7.20018 0.87818 1.91805 -0.50409 0.45403 0.10445 1.72869 -1.98724 -0.01897 -0.10426 -0.12949 -0.12119 0 0 0 0 0 -0.05213 0.01251 0.79093 0 -0.23853 0 0.73287 -0.24729 0.32916 -3.65452
SER_572 -2.56042 0.25719 3.03459 -0.0304 0.00048 0.05 0.83376 -1.42193 -0.02625 -0.15008 0.57245 -0.96377 0 0 0 0 0 -0.09857 2e-05 0.14998 0 -0.34419 0.63303 -0.77834 -0.29613 0.33371 -0.80487
SER_573 -2.57789 0.27219 3.18657 -0.02835 0.00843 0.02688 1.21936 -1.48037 -0.03325 -0.26819 -0.86408 -0.03525 0 0 0 0 0 -0.05957 0.00811 0.57819 0 -0.19845 0.62001 -0.77834 -0.52598 0.18318 -0.7468
TYR_574 -9.78623 0.94594 3.74326 -0.5685 0.29869 0.26527 2.31344 -2.81578 -0.01897 -0.10426 -0.06946 -0.16761 0 0 0 0 0 -0.0207 0.02179 0 3.68884 -0.1257 0.10764 1.2797 -0.47017 0.34027 -1.14254
ALA_575 -2.87367 0.2113 2.42903 -0.02461 0 0 0.48515 -1.32445 -0.01736 -0.09171 -0.07641 -0.20956 0 0 0 0 0 -0.02538 0 0 0 -0.11543 0 1.8394 -0.58128 0.36263 -0.01235
ASP_576 -2.59039 0.1659 3.09282 -0.10657 0.00652 0.29064 1.32562 -1.38185 -0 -0 -2.48107 -0.43124 0 0 -0.49678 -0.62176 0 -0.02736 0.00724 0 1.87403 0.02952 0 -2.3716 -0.64655 0.29436 -4.06854
GLY_577 -2.30791 0.18573 2.20759 -0.00111 0 0 0.26931 -1.0906 -0.00197 -0.02577 -0.28718 -0.32553 0 0 0 0 0 0.02442 0 0 0 0.6342 0 0.83697 0.35057 0.24587 0.71457
ASP_578 -2.26342 0.12732 3.05409 -0.10539 0.00602 0.30663 1.09978 -1.38691 -0 -0 -1.74691 -1.11207 0 0 -0.846 0 0 0.06099 0.00206 0 2.42752 -0.26622 0 -2.3716 0.63484 0.19852 -2.18075
LEU_579 -3.97718 0.20633 2.28805 -0.45485 0.16489 0.08586 1.59908 -1.47721 -0 -0 -2.18559 0.26535 0 0 -0.846 0 0 -0.02537 0.01519 0.82851 0 -0.12792 0 0.18072 -0.2845 0.40396 -3.34068
THR_580 -4.18292 0.35093 3.1355 -0.11381 0.05118 0.0792 1.32383 -1.64672 -0 -0 -1.2564 -0.6166 0 0 -0.72396 0 0 1.24196 0.0078 0.0616 0 -0.2589 2.3822 -1.0874 -0.54953 1.08646 -0.71558
PRO_581 -1.87113 0.46035 1.62622 -0.14796 0.00091 0.10994 0.46933 -0.73195 -0.00994 -0.10523 0.19725 0.13089 0 0 0 0 0 0.00353 0.01847 0.22944 0 -1.09216 0 -2.4119 -0.64528 1.50782 -2.2614
VAL_582 -3.69697 0.44222 1.75763 -0.31642 0.23829 0.06918 0.91514 -1.26075 -0 -0 -0.00072 -0.42068 0 0 0 0 0 0.03343 0.0204 0.27271 0 -0.37463 0 1.9342 -0.60664 0.81257 -0.18105
ALA_583 -3.75381 0.25137 1.71592 -0.02452 0 0 0.78251 -1.26328 -0 -0 -0.88906 -0.22356 0 0 0 0 0 -0.04404 0 0 0 -0.07423 0 1.8394 -0.63672 0.22776 -2.09224
GLU_584 -4.13826 0.48777 4.93566 -0.46526 0.20575 1.50209 2.1 -2.15852 -0.01423 -0.09746 -1.99483 -2.47676 0 0 0 0 0 -0.01644 0.07875 0 4.14865 0.13121 0 -2.7348 -0.69425 0.81174 -0.38918
PRO_585 -6.57818 0.84197 4.31016 -0.0659 0 0.04081 2.03388 -1.98369 -0 -0 -1.88976 0.58968 0 0 0 0 0 -0.14757 0.03801 0.18914 0 -0.76472 0 -2.4119 -0.03864 1.11467 -4.72205
GLU_586 -3.23284 0.18317 3.897 -0.47784 0.2827 1.50304 0.64346 -1.65593 -0.00608 -0.02107 -0.73788 -2.74241 0 0 0 0 0 -0.00922 0.05107 0 3.95219 -0.1212 0 -2.7348 -0.01421 0.63243 -0.60842
ASP_587 -5.85629 0.61668 7.98832 -0.11178 0.00828 0.32493 3.80329 -3.6048 -0.04225 -0.33674 -5.9115 -1.13818 0 0 -0.83006 0 0 0.05948 0.14465 0 2.41493 -0.33573 0 -2.3716 -0.36956 0.54991 -4.99802
THR_588 -5.63158 0.72664 2.96957 -0.16232 0.09016 0.0594 1.12188 -2.21615 -0.01934 -0.15962 -1.36868 0.0539 0 0 -0.83006 0 0 -0.04031 0.1045 0.0609 0 0.02869 2.23033 -1.0874 -0.15235 0.5317 -3.69013
ALA_589 -6.36541 0.81201 2.49746 -0.02232 0 0 2.43204 -2.52482 -0.03738 -0.21241 -2.20452 -0.31449 0 0 0 0 0 -0.04578 0 0 0 0.47295 0 1.8394 0.42201 0.37653 -2.87475
TYR_590 -10.8459 1.48789 3.51883 -0.91605 0.10194 0.49656 3.525 -3.00429 -0.01943 -0.11643 -3.90691 -0.27786 0 0 0 -1.36387 0 0.00031 0.02727 0 1.5679 -0.39323 0.02569 1.2797 0.32297 0.72659 -7.76331
VAL_591 -7.67389 1.05792 1.49693 -0.28068 0.22209 0.0653 1.77015 -2.13184 -0.01034 -0.034 -1.81098 -0.35993 0 0 0 0 0 -0.01157 0.00631 0.23122 0 -0.74892 0 1.9342 -0.31636 0.78264 -5.81175
ILE_592 -8.21263 1.20005 3.36475 -0.61709 0.49566 0.11057 2.30944 -2.66593 -9e-05 -0.00292 -2.37547 0.26955 0 0 0 0 0 -0.01916 0.04846 0.97208 0 -0.78484 0 0.73287 -0.45353 0.69971 -4.92854
TYR_593 -8.82431 1.76066 1.93426 -0.69862 0.08856 0.34419 1.64999 -2.17742 -0.0402 -0.19551 -1.51509 -0.02859 0 0 0 0 0 -0.01133 0.00278 0 2.03244 -0.22836 0.25849 1.2797 -0.39249 1.18658 -3.57427
THR_594 -4.27528 0.1682 4.1941 -0.11543 0.06685 0.08584 2.23878 -2.07261 -9e-05 -0.00292 -2.43295 -0.61736 0 0 0 0 0 0.00917 0.01365 0.14277 0 -0.35844 2.27163 -1.0874 -0.35142 0.98915 -1.13377
SER_595 -4.20722 0.26277 4.20951 -0.02717 5e-05 0.02316 1.17759 -1.66565 -0.03421 -0.195 -1.69854 -0.26927 0 0 -0.38378 0 0 -0.03568 0.17799 0.48999 0 -0.11018 0.81557 -0.77834 -0.49535 0.85098 -1.89278
GLY_596 -3.8288 0.52561 4.65305 -0.00061 0 0 1.78376 -2.14464 -0.02373 -0.13567 -1.74324 -0.3167 0 0 -0.56691 0 0 -0.02247 0 0 0 0.82259 0 0.83697 0.58464 0.93578 1.35964
SER_597 -2.85013 0.11282 2.56414 -0.03108 0.00038 0.05244 0.41337 -1.22654 -0 -0 0.11905 -0.9817 0 0 0 0 0 -0.06 0 0.16931 0 -0.37953 0.62116 -0.77834 0.62514 0.57892 -1.05059
THR_598 -3.21557 0.3642 3.51938 -0.12674 0.09421 0.07291 1.35346 -1.65651 -0 -0 0.11604 -1.42935 0 0 -0.6852 0 0 -0.04076 0.00532 0.10255 0 -0.20905 2.26362 -1.0874 -0.5094 0.5057 -0.56258
GLY_599 -2.99738 0.26702 3.05654 -6e-05 0 0 1.30334 -1.47118 -0 -0 -1.76305 -0.39911 0 0 -0.43874 0 0 -0.16873 0 0 0 -1.48193 0 0.83697 -0.77615 0.36487 -3.66759
ARG_600 -5.54169 0.51652 5.60825 -0.90345 0.2553 0.63774 1.89316 -2.41733 -0 -0 -0.82831 -0.03157 0 0 -1.12394 0 0 0.09087 0.02616 1.7694 0 -0.21705 0 -1.2888 -0.48002 0.6795 -1.35523
PRO_601 -6.02386 0.54263 3.69159 -0.1858 0.00076 0.12969 0.79744 -1.32689 -0 -0 -1.01013 0.06401 0 0 -0.73743 0 0 -0.03721 0.00637 0.83314 0 -0.98575 0 -2.4119 -0.35901 0.7963 -6.21603
LYS_602 -4.84416 0.27001 5.50178 -0.4518 0.09797 0.24026 3.3819 -2.37837 -0 -0 -4.22629 -0.10452 0 0 0 -0.58528 0 -0.00564 0.17237 1.79242 0 0.00676 0 -1.5107 -0.46085 0.50095 -2.60319
GLY_603 -4.51444 0.68859 2.70022 -0.00094 0 0 1.60626 -1.80189 -0.00563 -0.0167 -1.58514 -0.34661 0 0 0 0 0 -0.01964 0 0 0 0.72289 0 0.83697 0.67962 0.53978 -0.51666
VAL_604 -7.71165 1.02901 2.73729 -0.2934 0.25975 0.06401 2.49057 -2.45016 -0 -0 -2.48499 -0.158 0 0 0 0 0 -0.04132 0.00142 0.16643 0 -0.57588 0 1.9342 0.54485 0.52455 -3.96332
ILE_605 -8.40178 0.41987 4.3963 -0.51258 0.47494 0.13116 2.67023 -3.02522 -0.01747 -0.06357 -3.77189 -0.05667 0 0 0 0 0 -0.03082 0.06727 0.37969 0 -0.42698 0 0.73287 -0.35167 0.61999 -6.76634
ILE_606 -9.2805 1.17067 3.09888 -0.63015 0.51562 0.12479 3.24388 -2.98858 -0.00497 -0.03575 -3.80761 0.33489 0 0 0 0 0 -0.0231 0.02128 0.96475 0 -0.78251 0 0.73287 -0.39801 0.70104 -7.04252
THR_607 -7.12704 0.9356 4.91611 -0.11603 0.09476 0.07326 2.71623 -3.10655 -0.02674 -0.1556 -2.83336 -0.51526 0 0 -0.53077 0 0 -0.02066 0.00671 0.04456 0 -0.38881 2.34792 -1.0874 -0.52926 0.64204 -4.66031
HIS_608 -11.224 1.20079 8.75027 -0.39388 0.00494 0.42313 4.40272 -4.81936 -0.00015 -0.00319 -4.26063 -0.35136 0 0 -1.15446 0 0 0.03365 0.40689 0 2.89121 -0.0402 0 -0.45461 -0.32585 0.71238 -4.20174
GLN_609 -7.09732 0.73867 7.5628 -0.77295 0.28244 0.80759 4.04405 -3.69431 -0.01937 -0.14288 -4.53696 -0.94385 0 0 -1.84756 0 0 -0.02699 0.12281 0 3.37368 -0.17703 0 -0.18838 -0.19077 0.94112 -1.76521
ALA_610 -5.58884 0.28039 4.03857 -0.02073 0 0 2.22505 -2.73761 -0.02304 -0.16393 -1.10838 -0.3613 0 0 -0.53077 0 0 -0.03213 0 0 0 -0.22676 0 1.8394 -0.30218 0.56964 -2.14263
ALA_611 -6.40951 0.8022 3.4605 -0.02087 0 0 2.82688 -2.80178 -0 -0 -2.47777 -0.32387 0 0 0 0 0 -0.01804 0 0 0 0.15353 0 1.8394 -0.02687 0.2839 -2.71231
SER_612 -6.87441 0.22969 7.00339 -0.02408 0 0.02207 3.43199 -3.46305 -0.00942 -0.04913 -3.49321 -0.34324 0 0 -0.44602 0 0 0.00748 0.01254 0.51192 0 0.28745 0.80431 -0.77834 0.07349 0.32939 -2.76718
ASN_613 -7.32859 0.58989 7.96541 -0.31902 0.02651 0.60666 3.75259 -3.76514 -0.03327 -0.23194 -3.55178 -0.09609 0 0 -0.67296 -0.4052 0 0.01932 0.1309 0 2.48521 0.48807 0 -0.93687 0.5229 0.3553 -0.39809
THR_614 -7.35218 0.70574 6.59568 -0.2044 0.168 0.07523 3.88479 -3.43477 -0.02187 -0.13952 -3.30746 -0.39205 0 0 -0.41282 0 0 -0.01201 0.01966 0.06475 0 -0.02087 2.28872 -1.0874 0.65106 0.45856 -1.47316
ILE_615 -10.3301 1.64451 4.13582 -0.55907 0.62316 0.11406 2.782 -3.33667 -0 -0 -2.15673 0.05277 0 0 0 0 0 -0.05138 0.03976 0.51253 0 -0.4348 0 0.73287 0.09313 0.78972 -5.34842
GLN_616 -7.44574 0.73113 5.66741 -0.61343 0.11558 0.65691 2.97929 -3.03734 -0 -0 -3.3806 -0.23132 0 0 0 -0.77884 0 0.12582 0.01052 0 4.27829 -0.20675 0 -0.18838 -0.13345 0.87322 -0.57767
ASP_617 -7.44884 0.39992 9.82763 -0.22732 0.00273 0.74056 4.62386 -4.3033 -0.00976 -0.05725 -8.04375 0.04962 0 0 -0.57458 -0.76291 0 0.04388 0.00193 0 3.3692 0.161 0 -2.3716 -0.31624 0.54129 -4.35392
ILE_618 -10.2226 2.04175 3.55999 -0.5013 0.5381 0.09839 3.01203 -3.06756 -0 -0 -2.06512 0.07478 0 0 0 0 0 -0.04488 0.08293 0.48944 0 -0.41918 0 0.73287 -0.09489 0.54618 -5.23908
ASN_619 -8.21442 0.40572 7.11989 -0.17146 0.01804 0.25538 3.73871 -3.91455 -0.00532 -0.01468 -3.41302 -0.35137 0 0 0 -0.52083 0 0.05701 0.00625 0 1.41879 0.37198 0 -0.93687 0.08976 0.53327 -3.52773
ARG_620 -5.11684 0.29374 5.45055 -0.5971 0.09421 0.32581 2.14069 -2.49926 -0 -0 -1.6706 0.26179 0 0 0 0 0 0.02298 0.00855 2.57483 0 0.01593 0 -1.2888 0.02889 0.39997 0.44534
LYS_621 -5.61213 0.20179 5.85745 -0.54007 0.12239 0.40719 2.8022 -2.52995 -0 -0 -3.72651 0.40361 0 0 0 -0.76291 0 -0.06751 0.09629 2.73973 0 -0.05758 0 -1.5107 -0.28863 0.56059 -1.90476
PHE_622 -9.09501 0.87092 1.35101 -0.69487 0.11478 0.44608 2.28956 -2.14663 -0 -0 -2.48527 0.15437 0 0 -0.89576 0 0 -0.04649 0.16154 0 2.17544 -0.2245 0 1.0402 -0.52487 0.81098 -6.69853
GLU_623 -3.65474 0.1472 4.83839 -0.23764 0.04864 0.39544 1.86763 -2.25576 -0 -0 -1.48766 -0.45174 0 0 -0.25419 0 0 -0.0321 0.01923 0 2.68872 -0.03962 0 -2.7348 -0.22645 0.61757 -0.75189
VAL_624 -6.91102 0.72585 2.28948 -0.27723 0.17574 0.05619 1.4434 -2.31722 -0.01803 -0.11499 -1.51041 0.04135 0 0 0 0 0 0.16375 0.09542 0.05514 0 -0.42933 0 1.9342 -0.27132 0.3892 -4.47984
ASN_625 -5.71862 0.48352 6.62468 -0.1616 0.00512 0.2189 2.44965 -3.25041 -0.0404 -0.29635 -3.08871 -0.66107 0 0 -1.22871 0 0 -0.01577 0.11259 0 1.84474 -0.16955 0 -0.93687 -0.2005 0.67259 -3.35675
GLU_626 -4.56493 0.57491 5.14777 -0.2209 0.03807 0.32684 1.91607 -2.35496 -0.03698 -0.30613 -0.83674 -0.57815 0 0 0 -0.98895 0 -0.00364 0.24329 0 3.19032 -0.31904 0 -2.7348 -0.22062 0.66738 -1.06119
GLU_627 -2.77206 0.14311 4.06466 -0.55321 0.21482 1.50397 0.43397 -1.65914 -0 -0 -0.57909 -2.89462 0 0 0 0 0 -0.05365 0.09574 0 3.14439 -0.13413 0 -2.7348 -0.4809 0.37265 -1.88829
ASP_628 -7.09824 0.57403 8.829 -0.0936 0.00237 0.25591 4.86733 -3.87205 -0.00751 -0.07864 -6.96296 -0.33269 0 0 -0.97451 -2.08102 0 0.09138 0.03036 0 2.61235 0.21413 0 -2.3716 -0.11082 0.41022 -6.09656
ARG_629 -7.88314 0.80813 6.97117 -0.73299 0.13597 0.5074 4.31771 -3.29921 -0.03579 -0.22327 -3.81912 -0.25897 0 0 -1.04287 0 0 0.26984 0.61987 3.58012 0 -0.20362 0 -1.2888 -0.00972 0.73168 -0.85562
ILE_630 -8.89138 1.10415 3.25221 -0.45582 0.32756 0.09927 3.21632 -2.77394 -0.00057 -0.00149 -3.22136 0.02653 0 0 0 0 0 -0.01422 0.30342 0.46768 0 -0.70142 0 0.73287 -0.23657 1.16284 -5.60391
ILE_631 -8.54035 1.58336 1.48776 -0.50819 0.77223 0.11563 1.69542 -2.02107 -0.01078 -0.07167 -0.80426 0.15559 0 0 0 0 0 -0.0117 0.02941 0.46262 0 -0.63723 0 0.73287 -0.43846 1.40692 -4.6019
GLY_632 -2.96556 0.11389 2.85675 -0.00011 0 0 1.21071 -1.49875 -0.02651 -0.17027 -1.63711 -0.39317 0 0 0 0 0 0.01568 0 0 0 0.39711 0 0.83697 0.49267 0.87711 0.10941
ILE_633 -6.94997 0.9198 1.892 -0.71298 0.35079 0.25944 1.47881 -1.65741 -0.0056 -0.05798 -0.99402 0.31423 0 0 0 0 0 0.02038 0.00204 0.993 0 -0.04112 0 0.73287 0.74739 0.64491 -2.0634
SER_634 -3.63517 0.26723 3.30387 -0.02707 0 0.06017 1.02272 -1.57046 -0.01632 -0.1177 -0.39376 -0.59662 0 0 -0.40337 0 0 -0.03305 2e-05 0.14155 0 -0.48234 0.71058 -0.77834 -0.2899 0.91763 -1.92033
SER_635 -4.89002 0.53724 5.13694 -0.02807 0 0.02228 2.16867 -2.31771 -0 -2e-05 -1.59997 -0.11957 0 0 0 0 0 -0.00998 0.00127 0.52791 0 -0.04447 0.60456 -0.77834 -0.46991 0.63348 -0.62571
MET_636 -6.24743 0.3857 3.37195 -0.523 0.06839 0.14701 1.78321 -1.84645 -0 -0 -0.21532 -0.02205 0 0 0 0 0 0.17757 0.07292 0.92519 0 -0.1828 0 0.60916 -0.35791 0.50812 -1.34573
CYS_637 -5.96931 0.68344 4.11694 -0.05577 0.04744 0.02379 1.29586 -1.96512 -0.01232 -0.06666 -1.7351 -0.54335 0 0 -0.97425 0 0 0.37077 0.04751 0.27028 0 0.29228 0 3.6196 -0.12149 0.74003 0.06456
PHE_638 -7.37591 0.71698 4.56536 -0.47379 0.13117 0.20772 3.0358 -2.7787 -0 -0 -2.03015 -0.15822 0 0 0 0 0 -0.01957 0.01711 0 3.74386 -0.26198 0 1.0402 -0.10147 1.04954 1.30795
ASP_639 -6.46875 0.94746 6.61627 -0.13265 0.00093 0.40316 2.97712 -3.07929 -0.01012 -0.14067 -3.90612 -1.7081 0 0 0 -0.7399 0 -0.07148 0.19149 0 4.90334 -0.01878 0 -2.3716 -0.31825 1.03031 -1.89565
LEU_640 -7.4065 0.9992 4.60647 -0.70571 0.24729 0.3027 2.18782 -2.79888 -0 -0 -1.05017 0.044 0 0 0 0 0 -0.09314 0.09444 0.88753 0 -0.15816 0 0.18072 -0.18776 0.65749 -2.19266
SER_641 -5.90347 0.4546 6.60833 -0.03974 0.00041 0.05651 3.17259 -3.13013 -0 -2e-05 -2.91157 -0.61359 0 0 0 0 0 -0.05599 0.03851 0.18049 0 -0.23093 1.72072 -0.77834 -0.34889 0.55739 -1.22314
VAL_642 -7.89591 0.97008 3.13349 -0.28526 0.1291 0.05879 3.35126 -2.75492 -0 -0 -2.51165 -0.21298 0 0 0 0 0 0.29947 0.08855 0.19359 0 -0.40822 0 1.9342 -0.33854 0.80318 -3.44578
TYR_643 -11.4217 1.90058 4.83938 -1.09289 0.10633 0.41418 3.3235 -3.7546 -0.01117 -0.13702 -2.15278 -0.30305 0 0 0 -0.52083 0 0.00337 0.07485 0 2.01692 -0.35193 0.113 1.2797 0.05113 1.23166 -4.39134
ASP_644 -7.14242 0.71288 8.53362 -0.12073 0.0108 0.37238 3.30124 -3.93934 -0.02431 -0.1508 -3.58385 -0.54476 0 0 -0.63749 -0.58925 0 -0.0584 0.02743 0 1.69355 0.11141 0 -2.3716 0.00383 1.50519 -2.8906
ILE_645 -9.06014 1.4357 3.2858 -0.50648 0.41288 0.10009 2.59452 -2.74636 -0 -0 -1.87748 0.00666 0 0 0 0 0 0.02919 0.09825 0.53864 0 -0.52207 0 0.73287 0.06985 1.22181 -4.18626
PHE_646 -10.7156 1.56109 2.48202 -0.70423 0.0676 0.35161 2.52095 -2.76033 -0 -0 -3.03 0.1037 0 0 0 0 0 0.02628 0.02568 0 2.31018 0.00618 0 1.0402 0.11598 0.76732 -5.83142
GLY_647 -5.27056 0.77391 4.94259 -5e-05 0 0 2.98128 -2.81873 -0 -0 -2.73716 -0.40914 0 0 0 0 0 -0.05325 0 0 0 0.27843 0 0.83697 0.5487 0.43711 -0.48991
THR_648 -8.34521 1.10855 6.27209 -0.18722 0.07875 0.06456 3.62962 -3.79849 -0.0181 -0.15091 -2.89062 -0.13118 0 0 -0.63749 0 0 -0.01157 0.00017 0.05839 0 0.02946 2.65405 -1.0874 0.69842 0.66483 -1.9993
LEU_649 -9.08118 0.9243 3.45501 -0.44466 0.13107 0.1006 2.64014 -2.8784 -0 -0 -1.58814 0.23197 0 0 0 0 0 -0.04224 0.05902 0.37354 0 -0.27351 0 0.18072 0.01645 0.9043 -5.29099
SER_650 -5.0135 0.39019 5.32983 -0.03057 0 0.06913 2.4158 -2.50137 -0.02012 -0.15643 -2.0602 -0.58327 0 0 0 -0.77884 0 -0.03548 0.00103 0.84231 0 0.32159 0.66287 -0.77834 -0.10693 0.55026 -1.48204
ALA_651 -4.8355 0.46053 3.12897 -0.02778 0.00659 0 2.00832 -2.36372 -0.02335 -0.12967 -1.01463 -0.42062 0 0 0 0 0 -0.02856 0 0 0 -0.06243 0 1.8394 -0.23434 0.41105 -1.28572
GLY_652 -4.79048 0.84816 4.54114 -5e-05 0 0 2.02528 -2.47678 -0.01047 -0.14214 -2.26182 -0.40941 0 0 -0.49914 0 0 -0.19178 0 0 0 -1.44338 0 0.83697 -0.81505 0.41789 -4.37104
ALA_653 -5.86642 0.53205 3.25298 -0.02184 0 0 2.03909 -2.75302 -0.02083 -0.14968 -1.14944 -0.19885 0 0 0 0 0 -0.00081 0 0 0 -0.09577 0 1.8394 -0.79206 0.43636 -2.94884
THR_654 -6.29302 0.44211 4.22648 -0.16399 0.07972 0.05693 2.58929 -2.62148 -0.01213 -0.14674 -3.77192 0.13823 0 0 -0.43325 0 0 -0.03504 0.00475 0.12197 0 -0.02289 4.1107 -1.0874 -0.21188 0.52302 -2.50655
LEU_655 -8.97859 1.02982 3.07843 -0.54461 0.15606 0.12127 2.67676 -2.70993 -0.00026 -0.00067 -3.0929 0.30793 0 0 0 0 0 -0.04404 0.00861 0.65252 0 -0.35297 0 0.18072 -0.05928 0.46049 -7.11063
VAL_656 -7.77324 0.96716 3.0603 -0.26198 0.17689 0.05073 2.54595 -2.43028 -0.00193 -0.00557 -2.94398 -0.28998 0 0 0 0 0 0.074 0.05707 0.31074 0 -0.8027 0 1.9342 -0.31626 0.50471 -5.14416
MET_657 -7.35446 0.35658 2.84035 -0.4461 0.11227 0.0915 1.25585 -1.80757 -0.01987 -0.13149 -1.76193 0.15077 0 0 0 0 0 0.0665 0.21036 1.49739 0 -0.02226 0 0.60916 -0.33974 0.72402 -3.96869
ILE_658 -7.14019 0.99997 2.81698 -0.58108 0.36153 0.10214 1.04711 -1.97149 -0.02594 -0.16878 -0.92868 0.31689 0 0 0 0 0 0.31034 0.04976 1.01566 0 -0.56862 0 0.73287 -0.20485 0.99626 -2.84013
ARG_659 -5.79976 0.56533 5.36072 -1.25671 0.80528 1.21512 1.4384 -2.17981 -0 -0 -1.61664 -0.24144 0 0 -1.02503 -0.42754 0 11.0966 0.28791 2.72175 0 -0.23633 0 -1.2888 0.82761 12.5797 22.8263
ASP_660 -4.33792 0.31803 6.27621 -0.12478 0.03238 0.39964 2.61259 -2.36365 -0 -0 -4.85919 -0.13865 0 0 -0.75307 -0.39387 0 0.31468 0.00263 0 2.83282 -0.59178 0 -2.3716 2.56454 12.7233 12.1423
PRO_661 -1.82414 0.19088 1.94825 -0.19647 0.00552 0.14257 0.55443 -0.90059 -0 -0 0.46492 0.02881 0 0 0 0 0 0.20345 0.00049 0.35499 0 -0.79809 0 -2.4119 1.48365 0.97916 0.22593
ARG_662 -4.46908 0.21812 2.32916 -0.86269 0.2924 0.68611 0.63295 -1.31979 -0.0229 -0.21109 -0.83697 0.33581 0 0 0 0 0 0.25802 0.03148 2.74326 0 -0.13521 0 -1.2888 -0.27741 0.4564 -1.44023
ASP_663 -3.88301 0.16352 5.71022 -0.22101 0.06537 0.77022 2.93709 -2.39234 -0.01432 -0.10528 -4.93852 -1.01215 0 0 -1.18374 0 0 0.0862 0.12455 0 2.09792 -0.18759 0 -2.3716 -0.07859 0.69311 -3.73994
MET_664 -9.06287 1.02895 4.01757 -0.52343 0.43826 0.35704 1.65571 -2.43471 -0 -0 -0.32634 -0.33278 0 0 0 0 0 0.09356 0.12412 2.63958 0 0.13574 0 0.60916 -0.26684 1.26694 -0.58033
ARG_665 -4.73915 0.27937 6.20051 -1.271 0.30239 0.85496 3.15063 -2.71571 -0 -0 -3.78844 0.1831 0 0 -0.55417 -0.95948 0 0.08582 0.09003 3.42815 0 -0.0761 0 -1.2888 -0.22807 1.18848 0.14253
GLU_666 -6.65855 0.32216 8.54682 -0.33583 0.06353 0.40195 3.66916 -3.77548 -0.03558 -0.29071 -5.08389 -0.63898 0 0 -1.65461 0 0 -0.03541 0.00502 0 3.36927 -0.15008 0 -2.7348 -0.10836 0.53942 -4.58498
LEU_667 -9.55198 1.04934 3.01583 -0.92931 0.74668 0.39694 2.43835 -2.73014 -0.01432 -0.10528 -1.65265 0.0621 0 0 0 0 0 0.00641 0.07448 1.63958 0 -0.17601 0 0.18072 -0.07374 0.54122 -5.08176
VAL_668 -7.76573 0.71354 4.2781 -0.31236 0.22034 0.07017 2.19321 -2.95444 -0.00062 -0.00686 -1.57217 -0.18057 0 0 0 0 0 0.02566 0.00129 0.12347 0 -0.30422 0 1.9342 0.03965 0.65756 -2.83979
ARG_669 -5.59383 0.30429 6.58492 -0.78819 0.13901 0.53032 2.52625 -2.95837 -0.01894 -0.21255 -2.99718 0.36235 0 0 0 0 0 0.017 0.01591 2.52042 0 -0.11442 0 -1.2888 -0.18623 0.41389 -0.74416
THR_670 -7.41922 0.55372 5.74493 -0.20749 0.14442 0.07519 3.1656 -3.10401 -0.02642 -0.15783 -3.373 -0.09537 0 0 0 0 0 -0.03441 7e-05 0.09309 0 0.01123 2.2973 -1.0874 -0.10398 0.37096 -3.15263
VAL_671 -7.8882 0.9698 3.42214 -0.30272 0.17891 0.0685 2.7508 -2.69911 -0 -0 -2.07717 -0.04503 0 0 0 0 0 0.03039 0.00994 0.07618 0 -0.19322 0 1.9342 0.05272 0.50026 -3.21161
GLU_672 -5.58717 0.39585 6.85625 -0.31523 0.07168 0.32925 2.20424 -2.90173 -0.00323 -0.05333 -3.37076 -0.52914 0 0 -0.49564 0 0 0.12448 0.09663 0 3.83961 -0.01224 0 -2.7348 0.24165 0.4834 -1.36023
ARG_673 -4.29722 0.17333 4.67111 -1.68635 0.46484 1.86554 1.35362 -1.95152 -0.00062 -0.00686 -0.96735 -1.90577 0 0 0 0 0 -0.05535 0.03542 3.09027 0 -0.18365 0 -1.2888 0.00963 0.44817 -0.23155
ARG_674 -7.29302 0.48938 6.03801 -0.66941 0.21705 0.39216 1.97404 -2.81133 -0 -0 -2.40842 0.10009 0 0 -0.40498 0 0 0.03054 0.1601 2.50348 0 -0.12461 0 -1.2888 -0.38774 0.57931 -2.90414
GLY_675 -2.85194 0.19592 3.46007 -4e-05 0 0 1.61194 -1.68812 -0.03986 -0.27252 -1.22592 -0.39927 0 0 0 0 0 -0.07149 0 0 0 -0.81625 0 0.83697 -0.4383 0.47977 -1.21904
ILE_676 -10.3695 2.05432 2.928 -0.63155 0.44025 0.11899 1.73678 -2.87179 -0.04294 -0.28595 -0.76628 0.64913 0 0 0 0 0 -0.09053 0.07051 0.93426 0 -0.29714 0 0.73287 -0.53232 0.6777 -5.54525
THR_677 -6.95284 0.5792 6.57284 -0.11372 0.06261 0.06076 4.88628 -3.28761 -0.02027 -0.23356 -4.00916 -1.3808 0 0 -0.63789 -0.6378 0 0.04005 0.00298 0.31932 0 -0.53327 2.31579 -1.0874 -0.32514 0.78991 -3.58973
ILE_678 -9.17828 1.46031 3.65329 -0.48099 0.48773 0.09908 2.39126 -2.80659 -0 -0 -1.88588 0.05649 0 0 0 0 0 0.06414 0.04255 0.31501 0 -0.67237 0 0.73287 -0.20248 0.65469 -5.26916
TRP_679 -12.5474 1.83324 2.58671 -0.87298 0.26714 0.34541 2.55381 -2.97161 -0.00255 -0.01082 -1.98683 -0.51832 0 0 0 0 0 0.04285 0.15714 0 2.32878 -0.0588 0 1.6906 0.45347 0.88101 -5.82916
ASN_680 -6.54954 0.73891 4.23436 -0.19774 0.01254 0.3319 2.02583 -2.54892 -0.0298 -0.31273 -1.30486 -0.40741 0 0 0 -0.58925 0 -0.00994 0.17793 0 2.7876 -0.31494 0 -0.93687 0.56446 1.00878 -1.31972
THR_681 -7.76697 0.48248 4.02078 -0.16555 0.06572 0.05977 2.78505 -2.68975 -0.0188 -0.11854 -3.22888 -1.044 0 0 0 0 0 -0.06391 0.00272 0.33118 0 -0.41916 2.34744 -1.0874 0.34072 0.97391 -5.19317
VAL_682 -7.37954 1.20416 3.26495 -0.26215 0.12377 0.0539 3.40812 -2.58066 -4e-05 -0.00046 -2.70358 -0.41333 0 0 0 0 0 0.16481 0.03131 0.36733 0 -0.80044 0 1.9342 0.41026 1.66005 -1.51735
PRO_683 -8.00873 1.44469 3.70892 -0.08651 0.00039 0.05263 1.67671 -1.80884 -0 -0 -1.20842 0.74383 0 0 0 0 0 0.10804 0.00612 0.64447 0 -0.36021 0 -2.4119 -0.16183 1.53333 -4.12729
ALA_684 -4.09363 0.29087 2.91317 -0.02079 0 0 1.55151 -1.8256 -0.00572 -0.07456 -0.24294 -0.3598 0 0 0 0 0 -0.02779 0 0 0 -0.25216 0 1.8394 -0.36622 0.5472 -0.12707
ILE_685 -8.53337 0.98581 4.36827 -0.49932 0.38987 0.09966 2.8535 -2.87595 -0.00189 -0.0233 -1.60568 -0.07211 0 0 0 0 0 -0.02348 0.03939 0.91097 0 -0.41241 0 0.73287 -0.19836 0.55962 -3.30592
MET_686 -11.4145 1.77337 2.8997 -0.55134 0.08332 0.26226 2.66083 -2.66728 -0.01226 -0.06351 -1.62653 -0.2914 0 0 0 0 0 -0.02835 0.20926 3.41824 0 0.02852 0 0.60916 0.0424 0.70343 -3.96465
ASP_687 -5.64321 0.39091 7.37367 -0.19916 0.00043 0.65123 3.32039 -3.39854 -0.01794 -0.15513 -4.01893 -0.17582 0 0 0 -0.57199 0 0.0771 0.03229 0 3.17239 0.27282 0 -2.3716 0.009 0.59622 -0.65588
LEU_688 -5.71378 0.35615 5.24718 -0.48153 0.19401 0.11108 2.49564 -2.66167 -0 -0 -1.55917 0.23542 0 0 0 0 0 0.02247 0.04494 0.35689 0 -0.27033 0 0.18072 -0.19768 0.44896 -1.19068
ALA_689 -6.7683 1.0993 3.85072 -0.02172 0 0 3.12381 -2.81856 -0 -0 -2.08806 -0.35318 0 0 0 0 0 -0.03275 0 0 0 -0.20506 0 1.8394 -0.32377 0.40745 -2.29072
LEU_690 -10.2987 1.99617 4.3691 -0.5387 0.36453 0.12922 2.264 -3.23118 -0 -0 -0.51487 0.26133 0 0 0 0 0 0.12273 0.44369 0.30659 0 -0.28664 0 0.18072 -0.3443 0.832 -3.94428
ASP_691 -3.39114 0.13841 5.71124 -0.10793 0.01123 0.33056 2.204 -2.48566 -0.01218 -0.08011 -2.46478 -0.27536 0 0 0 -0.67595 0 0.0885 0.00125 0 1.73406 0.06551 0 -2.3716 -0.37511 0.81451 -1.14057
HIS_D_692 -6.68674 0.42427 5.55269 -0.67373 0.01652 0.76644 2.65035 -2.87777 -0 -0 -2.55966 -0.41267 0 0 0 -0.95948 0 -0.01525 0.04315 0 2.57962 -0.05614 0 -0.45461 -0.24215 0.317 -2.58817
VAL_693 -7.84523 1.4725 1.73629 -0.3443 0.61941 0.07935 2.11937 -2.31902 -0 -0 -0.39384 -0.82958 0 0 0 0 0 0.00222 0.03171 1.73977 0 -0.12638 0 1.9342 0.16339 1.15912 -0.80101
GLY_694 -2.47007 0.49192 2.13044 -0.00161 0 0 0.64455 -1.24412 -0.00969 -0.11104 0.48143 -0.27901 0 0 0 0 0 -0.09674 0 0 0 -1.53905 0 0.83697 0.59769 1.27208 0.70374
SER_695 -0.82671 0.02819 1.00839 -0.02956 0 0.04919 0.08716 -0.45802 -0.02316 -0.25383 0.09356 -1.10545 0 0 0 0 0 0.03609 0.00273 0.25665 0 -0.18681 0.6109 -0.77834 0.09617 0.45002 -0.94283
HIS_696 -2.21019 0.29311 2.10399 -0.53567 0.01354 0.33123 0.34195 -1.13274 -0.02421 -0.275 0.06848 -0.96049 0 0 0 0 0 -0.00735 0.04375 0 1.74112 -0.53915 0 -0.45461 -0.12148 0.43056 -0.89317
PHE_697 -7.03019 0.82845 2.18625 -0.80179 0.05061 0.43836 1.43597 -1.94767 -0 -0 -1.20151 -0.1598 0 0 0 0 0 0.00481 0.10543 0 1.46672 -0.44747 0 1.0402 0.19296 0.82376 -3.01491
GLU_698 -4.87349 0.53033 4.6521 -0.44906 0.185 1.46278 1.50298 -1.99999 -0.00105 -0.02116 -2.88629 -2.66147 0 0 0 0 0 0.21568 0.02499 0 3.88945 0.21577 0 -2.7348 0.04366 0.78119 -2.12337
ASN_699 -2.45979 0.07227 3.28516 -0.35751 0.06204 0.70268 1.16372 -1.36095 -0.01935 -0.15658 -1.23959 -0.75595 0 0 -0.49564 0 0 0.15543 0.00846 0 1.83828 -0.51378 0 -0.93687 0.15953 0.39119 -0.45725
ILE_700 -6.775 0.8845 0.58184 -0.47815 0.39729 0.09733 1.49129 -1.37946 -0.00379 -0.02558 -0.87845 0.42803 0 0 0 0 0 -0.09396 0.08895 0.51683 0 -0.30058 0 0.73287 -0.15229 0.4546 -4.41373
SER_701 -2.19668 0.16006 1.90705 -0.04033 0.02227 0.07671 0.73087 -1.08802 -0.04352 -0.36553 0.21471 -0.35244 0 0 0 0 0 0.01341 0.00544 0.51876 0 -0.11099 0.60063 -0.77834 0.13317 0.42216 -0.17061
LEU_702 -8.83317 1.20199 1.89715 -0.49909 0.18947 0.09578 1.36631 -2.45897 -0.02386 -0.09079 0.20213 0.33366 0 0 0 0 0 -0.07234 0.42401 0.72571 0 -0.041 0 0.18072 0.13788 0.78171 -4.48271
ARG_703 -7.0766 0.36559 8.04884 -0.87867 0.14379 0.62031 4.22186 -3.73675 -0.01991 -0.18483 -5.52574 -0.05647 0 0 -0.89576 -1.44323 0 0.00409 0.12584 2.75437 0 -0.11662 0 -1.2888 -0.24097 1.35636 -3.82332
LEU_704 -9.16945 1.09348 3.54865 -0.59016 0.18386 0.16767 2.72892 -2.71298 -0 -0 -2.14912 0.03514 0 0 0 0 0 -0.03224 0.47114 1.2655 0 0.0155 0 0.18072 0.34374 1.51623 -3.10339
VAL_705 -8.21574 0.71863 2.03058 -0.27427 0.19823 0.05919 2.63077 -2.3485 -0.00488 -0.01578 -2.63681 -0.25906 0 0 0 0 0 -0.07523 0.03396 0.25384 0 -0.77872 0 1.9342 0.0857 0.88149 -5.78241
LEU_706 -8.91519 1.37194 0.99565 -0.47402 0.29185 0.10993 2.4936 -2.11855 -0.00722 -0.02147 -2.34153 -0.03006 0 0 0 0 0 -0.0351 0.02828 1.08158 0 -0.20638 0 0.18072 -0.0675 0.45793 -7.20554
LEU_707 -9.24446 0.82086 1.63217 -0.53698 0.24347 0.14392 2.08014 -2.11039 -0.00488 -0.01578 -2.3761 0.12048 0 0 0 0 0 -0.07186 0.08645 1.07045 0 -0.34874 0 0.18072 0.15975 0.78144 -7.38935
SER_708 -5.04103 0.82779 4.69093 -0.04015 0.0001 0.07441 2.75048 -2.2755 -0.00722 -0.02147 -2.25027 -0.61487 0 0 0 -0.14148 0 0.03054 0.05943 0.05223 0 -0.54702 1.8187 -0.77834 -0.11801 0.71439 -0.81636
GLY_709 -1.59912 0.36214 2.23447 -6e-05 0 0 1.3113 -1.01615 -0.02006 -0.08173 -1.82125 -0.37121 0 0 0 0 0 -0.17092 0 0 0 -1.52026 0 0.83697 -0.52108 0.38301 -1.99397
ASP_710 -4.61213 0.46593 5.67163 -0.10098 0.00333 0.29708 1.61827 -2.21504 -0 -0 -3.04761 -1.2791 0 0 -0.86009 0 0 -0.01708 0.05184 0 2.17991 -0.17282 0 -2.3716 -0.36115 0.37631 -4.37331
TRP_711 -5.60319 0.74504 2.79257 -1.24508 0.06852 0.28238 1.13601 -1.55826 -0.00327 -0.02022 -1.71979 -0.72566 0 0 -0.86009 0 0 -0.00271 0.01092 0 2.57396 -0.25355 0 1.6906 -0.22876 0.49382 -2.42676
ILE_712 -7.90602 1.82894 1.93675 -0.49391 0.49921 0.10948 1.24062 -1.80023 -0.01416 -0.12118 -1.38366 0.00882 0 0 0 0 0 0.12469 0.05303 0.31172 0 -0.73569 0 0.73287 -0.31422 1.12861 -4.79434
PRO_713 -6.00157 1.14099 2.11044 -0.20485 0.00519 0.14783 1.28556 -1.08316 -0 -0 -1.16998 -0.0402 0 0 0 0 0 0.03046 0.0127 0.34458 0 -0.7817 0 -2.4119 -0.20998 1.23566 -5.58993
LEU_714 -7.89032 1.77724 2.88886 -0.50756 0.29708 0.12266 1.29934 -2.30964 -0 -0 -0.52277 0.288 0 0 0 0 0 0.32638 0.04897 0.402 0 -0.24662 0 0.18072 0.85102 1.74591 -1.24874
PRO_715 -4.48247 1.16459 2.76901 -0.07979 0 0.04854 1.54311 -1.35555 -0.00848 -0.07933 -1.0375 0.55884 0 0 0 0 0 -0.16592 0.09581 0.43667 0 -0.53492 0 -2.4119 0.81561 2.45009 -0.2736
LEU_716 -9.5259 1.96761 3.8267 -0.69275 0.31831 0.26419 3.18201 -2.65612 -0 -0 -1.96394 0.17135 0 0 0 0 0 0.69533 0.06152 0.708 0 -0.13997 0 0.18072 1.28055 2.67978 0.35739
PRO_717 -8.07073 1.45936 3.18259 -0.07188 2e-05 0.04464 1.9057 -1.80259 -0 -0 -1.35995 0.63947 0 0 0 0 0 0.00017 0.10161 0.24438 0 0.06497 0 -2.4119 1.4371 2.13626 -2.50078
ALA_718 -5.29087 0.42886 4.16376 -0.02041 0 0 2.55899 -2.57908 -0 -0 -1.64378 -0.36977 0 0 0 0 0 0.01247 0 0 0 -0.04098 0 1.8394 -0.03719 0.63729 -0.34131
LYS_719 -8.41723 0.63162 8.91033 -0.36526 0.04521 0.12053 5.03198 -4.04016 -0 -0 -7.33853 -0.03658 0 0 0 -1.24793 0 -0.04693 0.16515 2.69418 0 -0.03421 0 -1.5107 -0.24549 0.51879 -5.16525
ILE_720 -10.7975 1.85172 2.94689 -0.52045 0.39854 0.10231 3.13666 -2.96291 -0 -0 -2.16678 0.03947 0 0 0 0 0 -0.0716 0.07075 0.49994 0 -0.48288 0 0.73287 -0.19659 0.7538 -6.66575
ASN_721 -3.90032 0.09705 4.41884 -0.17923 0.03003 0.27233 1.73985 -2.21479 -0.00713 -0.09247 -1.09946 -0.3434 0 0 0 0 0 -0.04998 0.00107 0 1.47797 0.20531 0 -0.93687 0.02593 0.49398 -0.06128
ARG_722 -4.98747 0.22985 4.96383 -0.63434 0.09555 0.43366 1.85805 -2.40373 -0.00848 -0.07933 -1.23164 0.43427 0 0 0 0 0 -0.04991 0.1373 1.87856 0 -0.12551 0 -1.2888 -0.14412 0.48271 -0.43955
HIS_D_723 -7.03775 0.69458 4.91907 -0.42901 0.01917 0.58461 3.00201 -2.71099 -0.00969 -0.11104 -1.44901 -0.28445 0 0 0 0 0 0.69859 0.05879 0 1.63597 -0.33707 0 -0.45461 -0.05927 0.70205 -0.56806
PHE_724 -9.27095 1.59119 0.85805 -0.5095 0.06806 0.2437 2.28989 -2.11565 -0 -0 -1.23337 -0.25984 0 0 0 0 0 1.08059 0.36489 0 2.53449 -0.45638 0 1.0402 0.01934 1.57001 -2.18529
PRO_725 -3.10304 0.65078 1.6216 -0.07229 0 0.04457 0.51248 -0.77373 -0 -0 0.11387 0.58962 0 0 0 0 0 -0.16731 0.02659 0.16696 0 -0.70927 0 -2.4119 0.19989 1.89645 -1.41472
VAL_726 -2.98965 0.30198 2.09324 -0.32417 0.26219 0.07969 0.96707 -1.38696 -0.027 -0.0998 -0.1974 -0.76428 0 0 0 0 0 0.00624 0.00303 0.17868 0 0.43425 0 1.9342 0.94563 0.89471 2.31165
ALA_727 -4.26786 0.29938 1.66363 -0.02538 0.00015 0 1.09791 -1.70068 -0 -0 -0.76675 -0.28648 0 0 0 0 0 0.14121 0 0 0 0.24978 0 1.8394 0.84119 0.54821 -0.36627
ASP_728 -4.40086 0.27089 4.72691 -0.1883 0.0291 0.60345 2.77847 -2.32002 -0.0109 -0.03285 -2.87685 -1.22443 0 0 0 0 0 -0.07894 0.0445 0 2.27849 -0.71222 0 -2.3716 -0.04677 0.59056 -2.94137
VAL_729 -7.24586 0.8199 1.57117 -0.37579 0.2774 0.0921 1.72805 -1.97915 -0.01168 -0.11926 -1.67257 0.03402 0 0 0 0 0 -0.05877 0.01168 0.99896 0 -0.64788 0 1.9342 -0.35126 0.59894 -4.39581
ILE_730 -10.347 1.32929 2.06344 -0.51917 0.28987 0.14141 2.07415 -2.65298 -0.0099 -0.02977 -2.36832 0.04241 0 0 0 0 0 -0.04124 0.13461 3.48003 0 -0.70091 0 0.73287 -0.33301 0.61747 -6.09673
SER_731 -5.6214 0.57848 3.95599 -0.03582 0.00016 0.06633 2.78198 -2.22292 -0.00012 -0.00177 -3.16558 -0.84889 0 0 0 0 0 -0.06653 0.19822 0.50486 0 0.44867 0.60134 -0.77834 -0.04477 0.46099 -3.18911
LEU_732 -8.80768 1.19627 1.77455 -0.48087 0.25249 0.11436 1.75208 -2.16391 -0.0222 -0.08767 -1.902 0.0365 0 0 0 0 0 -0.00276 0.59251 1.5041 0 -0.02324 0 0.18072 0.08295 0.4168 -5.58703
GLY_733 -3.39373 0.23375 3.2621 -0.00082 0 0 2.539 -1.80358 -0 -0 -3.20184 -0.25463 0 0 0 0 0 -0.1594 0 0 0 -0.31124 0 0.83697 0.29835 0.4596 -1.49547
GLY_734 -2.23284 0.18806 1.41752 -0.00039 0 0 0.4375 -0.95949 -0.00365 -0.01729 0.10226 -0.18425 0 0 0 0 0 -0.14497 0 0 0 -1.51885 0 0.83697 0.97177 0.3108 -0.79685
ALA_735 -3.83448 0.36355 2.30879 -0.02329 0 0 2.07783 -1.84143 -0 -0 -0.20406 -0.1507 0 0 0 0 0 0.00212 0 0 0 -0.06847 0 1.8394 0.45562 0.23427 1.15914
THR_736 -5.06617 0.62882 3.60121 -0.19171 0.09932 0.07092 1.59358 -2.08727 -0.00239 -0.01804 -0.16512 -0.68377 0 0 0 0 0 -0.02098 0.02776 0.13454 0 0.16867 2.4 -1.0874 -0.05612 0.36722 -0.28693
GLU_737 -8.80123 1.42272 6.27457 -0.42908 0.26634 1.37984 3.4314 -3.38516 -0.00939 -0.0836 -4.23925 -2.99709 0 0 0 -1.18631 0 0.15197 0.0053 0 3.67612 -0.27369 0 -2.7348 -0.20057 0.9673 -6.76461
ALA_738 -5.11799 0.53536 3.13323 -0.02972 0.01269 0 2.16764 -2.44932 -0.00849 -0.07723 -0.58583 -0.49266 0 0 0 0 0 0.28669 0 0 0 0.37333 0 1.8394 0.42081 1.12899 1.13691
SER_739 -5.64971 0.61479 5.03355 -0.03927 0.00376 0.06311 2.60067 -2.54653 -0.00877 -0.13305 -2.66011 -0.55277 0 0 -0.41282 -0.62397 0 -0.09237 0.0134 0.38987 0 0.21839 1.82384 -0.77834 0.91754 10.7388 8.91997
ILE_740 -8.01811 1.22792 1.93954 -0.4732 0.31624 0.08233 1.12003 -2.008 -0.02847 -0.12117 1.47245 0.48445 0 0 0 0 0 0.08913 0.24542 0.35477 0 0.26061 0 0.73287 5.7315 15.05 18.4583
TRP_741 -11.1628 2.64006 1.44872 -0.72668 0.12501 0.40754 2.27818 -2.41998 -0.02484 -0.104 -1.29375 -0.15243 0 0 -0.89395 -0.14148 0 0.00786 0.03425 0 3.27975 -0.2329 0 1.6906 5.63367 5.21792 5.61077
SER_742 -6.53083 0.6948 4.99344 -0.02991 0.00092 0.05104 3.0663 -2.63623 -0.03069 -0.21318 -2.71258 -0.9467 0 0 0 0 0 -0.03379 0.01313 0.39702 0 -0.04891 0.6911 -0.77834 0.38121 0.78357 -2.88862
ILE_743 -10.2927 1.26463 3.55192 -0.53802 0.40045 0.11292 2.58706 -2.90463 -0.01295 -0.08918 -1.50312 -0.24642 0 0 0 0 0 0.04144 0.06945 0.63027 0 0.23365 0 0.73287 0.52416 0.93095 -4.5072
TYR_744 -9.37206 1.16856 3.60441 -1.23323 0.30958 0.86945 2.73424 -2.44029 -0 -0 -2.73759 -0.19842 0 0 0 0 0 -0.01253 0.22254 0 3.22924 -0.16381 0.0057 1.2797 0.19723 1.17918 -1.35809
TRP_745 -10.8546 1.72226 5.14282 -0.94631 0.32357 0.53133 2.92118 -3.26483 -0.0003 -0.0065 -2.6699 -0.90124 0 0 0 0 0 0.41115 2e-05 0 2.57943 -0.0084 0 1.6906 1.79334 1.53095 -0.00545
PRO_746 -4.5208 0.74484 1.54491 -0.14833 0.00248 0.10629 0.42827 -0.91106 -0 -0 -0.73462 0.11446 0 0 0 0 0 -0.06834 0.00638 0.23089 0 -0.92112 0 -2.4119 1.40871 1.51068 -3.61827
ILE_747 -7.34527 1.05043 1.80437 -0.57089 0.32608 0.17095 1.31007 -1.96342 -0.00455 -0.02681 -1.01947 -0.01459 0 0 0 0 0 0.22839 0.20109 3.17913 0 -0.67612 0 0.73287 -0.61873 0.85522 -2.38125
GLU_748 -1.89422 0.13043 1.57547 -0.20852 0.0306 0.30704 0.08186 -0.7646 -0.00843 -0.03424 0.55566 -0.58947 0 0 0 0 0 -0.04965 0.00418 0 2.89057 -0.14903 0 -2.7348 -0.11924 0.46326 -0.51314
GLN_749 -3.47961 0.38308 2.2255 -0.50649 0.07318 0.4962 0.57059 -1.31432 -0.00873 -0.04074 0.26985 -0.84791 0 0 0 0 0 0.01028 0.02407 0 2.6317 -0.1003 0 -0.18838 0.00264 0.2752 0.47581
VAL_750 -4.42151 0.32435 0.43754 -0.3163 0.21461 0.07546 0.4034 -1.06129 -0 -0 -0.15317 -0.60001 0 0 0 0 0 0.05182 0.01186 0.16062 0 0.22391 0 1.9342 0.30562 0.45933 -1.94955
GLU_751 -4.87401 0.33179 4.64126 -0.29651 0.04651 0.36332 2.31311 -2.20002 -0 -0 -1.20703 -0.28488 0 0 0 0 0 0.03222 0.05443 0 2.73824 -0.07506 0 -2.7348 0.15041 0.75863 -0.24239
ALA_752 -1.87788 0.26496 1.90449 -0.02662 0.00285 0 0.7566 -1.03391 -0.0246 -0.13905 0.46989 -0.393 0 0 0 0 0 -0.1276 0 0 0 -0.18004 0 1.8394 -0.24249 0.73618 1.92919
ASN_753 -2.66742 0.24305 3.11218 -0.18301 0.02902 0.28062 0.61434 -1.36151 -0 -0 -0.63091 -0.35776 0 0 0 0 0 -0.06942 0.00219 0 1.51536 0.01225 0 -0.93687 -0.07067 0.35255 -0.11601
TRP_754 -8.4961 1.12431 4.60977 -0.76032 0.11653 0.44581 2.70199 -2.80318 -0.00584 -0.07523 -0.65823 -0.04578 0 0 0 0 0 0.01128 0.00987 0 3.71261 -0.38854 0 1.6906 -0.06694 0.4035 1.52612
LYS_755 -1.74063 0.07257 1.90591 -0.5252 0.18249 0.35186 0.30435 -0.84019 -0.03376 -0.22937 -0.52724 -0.09302 0 0 0 0 0 -0.0597 0.02207 1.79498 0 -0.10171 0 -1.5107 -0.04745 0.4843 -0.59045
SER_756 -3.89035 0.34852 2.98407 -0.03099 0 0.06999 1.46824 -1.46011 -0.01243 -0.11057 -0.76791 -0.48988 0 0 0 0 0 -0.00232 0.00463 0.03298 0 -0.55507 0.67756 -0.77834 -0.21377 0.55194 -2.17382
ILE_757 -6.69638 1.50834 1.54633 -0.52056 0.48808 0.11043 1.01888 -1.43201 -0.01416 -0.12118 -1.12863 0.17416 0 0 0 0 0 -0.04802 0.01651 0.42127 0 -0.51909 0 0.73287 -0.45845 1.44103 -3.48056
PRO_758 -6.42286 0.91901 2.85523 -0.18703 0.00116 0.12977 1.06084 -1.3666 -0 -0 -0.61743 0.12133 0 0 0 0 0 -0.0104 0.01343 0.43414 0 -0.95961 0 -2.4119 -0.49205 1.27189 -5.66109
TYR_759 -7.45868 0.81665 2.9337 -0.596 0.05164 0.31394 2.47609 -2.15371 -0 -0 -2.78408 -0.11729 0 0 0 0 0 0.10993 0.2394 0 2.66214 -0.06922 0.00021 1.2797 -0.40755 0.45535 -2.24777
GLY_760 -4.678 1.04387 3.07111 -0.00011 0 0 0.77084 -1.88763 -0.00012 -0.00177 -0.61066 -0.20801 0 0 0 0 0 0.04035 0 0 0 -1.26909 0 0.83697 0.424 0.69007 -1.77816
LYS_761 -5.55808 0.76695 4.64989 -0.30462 0.03209 0.13812 2.51763 -2.20729 -0 -0 -2.52807 0.01901 0 0 0 0 0 0.08256 0.02181 2.1318 0 -0.0233 0 -1.5107 0.43784 1.30245 -0.03189
PRO_762 -5.55965 0.53845 2.70511 -0.13 0.0004 0.09501 0.73966 -1.20144 -0.0103 -0.08527 -0.89297 0.22566 0 0 0 0 0 0.15831 0.0398 0.1932 0 -1.11293 0 -2.4119 -0.59575 1.04369 -6.26092
LEU_763 -7.79525 0.52887 4.09273 -0.42322 0.21389 0.06116 2.27563 -2.62064 -0.01775 -0.124 -2.49526 0.32122 0 0 0 0 0 0.57141 0.2025 0.31097 0 -0.14097 0 0.18072 -0.5826 0.6166 -4.82399
ALA_764 -4.42746 0.6568 3.48857 -0.02587 0.00027 0 1.46639 -2.09526 -0.01151 -0.10608 -2.32797 -0.21212 0 0 -1.24755 0 0 -0.05442 0 0 0 -0.07947 0 1.8394 -0.5493 0.66539 -3.02019
ASN_765 -6.91871 1.15383 6.34167 -0.33744 0.03616 0.66753 2.58162 -3.07853 -0.03736 -0.23504 -2.83072 -0.66768 0 0 0 -0.4052 0 0.13405 0.02398 0 2.14664 -0.73379 0 -0.93687 -0.57667 0.94031 -2.73223
GLN_766 -7.30937 0.60268 6.59774 -0.23911 0.02748 0.15588 2.70821 -3.25489 -0.03708 -0.40442 -2.31419 -0.70439 0 0 -0.89395 0 0 0.05043 0.1941 0 3.17078 -0.04529 0 -0.18838 -0.30017 0.94443 -1.23952
THR_767 -7.15643 0.7537 4.52503 -0.10991 0.0751 0.08279 3.16554 -2.75718 -1e-05 -0.00037 -2.96992 -0.47889 0 0 0 -0.45662 0 0.06925 9e-05 0.14624 0 -0.34096 2.28238 -1.0874 -0.31762 0.51452 -4.06068
TYR_768 -8.81817 1.00713 2.78679 -0.55231 0.04738 0.19164 2.65584 -2.43485 -0 -0 -1.72476 -0.23175 0 0 -1.713 0 0 -0.01509 1.70929 0 2.20282 -0.1968 0.00435 1.2797 -0.3595 0.93998 -3.22132
TYR_769 -9.85875 0.80073 3.62494 -0.69181 0.10298 0.43668 3.14095 -2.713 -7e-05 -0.00241 -2.90721 -0.17679 0 0 0 -1.00272 0 0.1167 0.40469 0 1.87322 -0.27013 0.00718 1.2797 -0.27472 0.96936 -5.14051
VAL_770 -8.40266 0.91088 2.04876 -0.27613 0.15507 0.06119 2.00943 -2.30177 -0.01982 -0.1561 -1.73937 -0.46158 0 0 0 0 0 0.10513 0.00542 0.20919 0 -0.60059 0 1.9342 -0.21845 0.58255 -6.15465
LEU_771 -9.76267 1.41596 3.87971 -0.4529 0.16735 0.08462 2.2241 -2.9246 -0 -0 -2.40287 0.13902 0 0 0 0 0 0.00682 0.27647 0.6114 0 -0.22647 0 0.18072 -0.18287 0.68603 -6.28017
ASN_772 -5.98542 0.59007 7.04865 -0.14738 0.01726 0.19094 3.84246 -3.27821 -0.0006 -0.00172 -3.9995 -0.58664 0 0 -1.40373 0 0 -0.03321 0.24354 0 2.5107 -0.32964 0 -0.93687 -0.13596 0.84706 -1.54821
TYR_773 -6.84567 0.91175 4.89851 -1.05099 0.20873 0.43276 2.3265 -2.44293 -0.00783 -0.08584 -1.2904 -0.34697 0 0 -1.81851 0 0 -0.17478 0.02023 0 2.07508 0.3368 0.06232 1.2797 -0.01039 0.91019 -0.61177
ASP_774 -6.62826 0.74018 8.23388 -0.23524 0.15161 0.7945 2.54391 -3.34113 -0.00843 -0.08757 -1.97405 -3.21441 0 0 -0.5676 0 0 -0.03948 0.3997 0 2.30488 -0.36791 0 -2.3716 -0.3989 1.0386 -3.02731
GLN_775 -4.71219 0.4973 3.84503 -0.29538 0.06453 0.26325 1.7289 -2.06111 -0 -0 -1.3422 -0.89553 0 0 0 0 0 0.01918 0.04257 0 2.79404 -0.02024 0 -0.18838 -0.42739 0.75989 0.07226
LYS_776 -6.24811 0.46679 8.93645 -0.50355 0.17752 0.29747 3.5666 -3.6478 -0.04216 -0.29587 -5.9509 0.09032 0 0 -0.5676 0 0 0.07416 0.0258 1.78608 0 -0.06817 0 -1.5107 -0.06355 0.36485 -3.11239
MET_777 -6.94928 0.77851 1.68532 -0.52645 0.16268 0.04062 1.46045 -1.47305 -0 -0 -1.02235 0.20363 0 0 0 0 0 -0.01627 0.01121 1.71452 0 0.25874 0 0.60916 -0.36218 0.3043 -3.12044
CYS_778 -7.21314 0.81588 3.57847 -0.05295 0 0.01588 1.53231 -2.05211 -0.03524 -0.30187 -1.36934 -0.14426 0 0 0 0 0 0.21371 0.02163 0.19383 0 0.18252 0 3.6196 0.06898 0.91198 -0.01413
PRO_779 -7.61899 1.02846 2.96589 -0.1974 0.00302 0.1408 1.24637 -1.47855 -0.00158 -0.029 -1.97137 0.07352 0 0 0 0 0 0.13741 0.04848 0.64062 0 -1.04165 0 -2.4119 0.09152 1.19684 -7.17752
VAL_780 -6.62465 0.82136 2.07812 -0.26773 0.15073 0.04962 1.17567 -2.01268 -0.01879 -0.16381 -1.35029 0.20547 0 0 -0.57021 0 0 -0.00563 0.01864 0.11602 0 -0.2871 0 1.9342 -0.57032 0.98472 -4.33665
GLY_781 -4.30668 0.39221 3.35511 -8e-05 0 0 2.18454 -1.92715 -0 -0 -1.49346 -0.37212 0 0 -0.83358 0 0 -0.18479 0 0 0 -1.53052 0 0.83697 -0.47799 0.75404 -3.6035
VAL_782 -7.55281 0.97442 3.31851 -0.27234 0.28078 0.05156 2.08809 -2.43013 -0.00632 -0.02043 -1.666 0.00674 0 0 0 0 0 -0.04295 0.02648 0.1595 0 -0.4734 0 1.9342 -0.40327 0.80361 -3.22378
ILE_783 -6.65454 0.88262 1.95344 -0.47987 0.3236 0.09685 0.71535 -1.71558 -0 -0 -0.14523 0.29215 0 0 0 0 0 -0.0911 0.00567 0.43562 0 -0.44617 0 0.73287 -0.48055 0.87612 -3.69876
GLY_784 -4.10653 0.27579 3.57206 -0.00114 0 0 2.52624 -2.06832 -0 -0 -2.22819 -0.31624 0 0 0 0 0 -0.13794 0 0 0 -0.65139 0 0.83697 0.16239 0.36564 -1.77066
ASP_785 -6.25216 0.82073 7.25806 -0.10626 0.00241 0.30097 3.43392 -3.24585 -0.00188 -0.00505 -6.32059 -0.44404 0 0 0 -1.4392 0 -0.03372 0.00745 0 2.07964 0.04008 0 -2.3716 0.18442 1.19346 -4.89918
LEU_786 -8.16214 0.8045 3.22504 -0.46294 0.19967 0.09093 1.95748 -2.6425 -0.03821 -0.2418 -2.52468 0.19075 0 0 0 0 0 -0.02545 0.2065 0.78685 0 -0.36757 0 0.18072 -0.34717 1.34093 -5.82907
TYR_787 -11.4143 2.36659 4.47224 -0.66971 0.11745 0.35423 3.2889 -3.14355 -0.00846 -0.02973 -3.42234 -0.19001 0 0 0 -0.69824 0 -0.00535 0.00052 0 1.85658 -0.28457 0.32637 1.2797 -0.24161 0.97567 -5.06962
ILE_788 -8.38988 0.9693 2.46599 -0.46973 0.3713 0.09947 3.60982 -2.42459 -0 -0 -2.92887 0.0407 0 0 0 0 0 0.01708 0.12208 0.39136 0 -0.7834 0 0.73287 -0.37287 1.0002 -5.54919
GLY_789 -4.38027 0.33618 3.53934 -0.00063 0 0 2.23738 -2.06827 -0.02944 -0.26156 -2.66442 -0.22864 0 0 0 0 0 -0.14165 0 0 0 -0.39941 0 0.83697 0.05591 0.34281 -2.82572
GLY_790 -3.03809 0.25491 2.65602 -0.00022 0 0 1.42315 -1.43177 -0.00971 -0.03044 -1.05415 -0.1998 0 0 0 0 0 0.23181 0 0 0 -1.51897 0 0.83697 0.29115 0.6549 -0.93424
ALA_791 -3.32355 0.41859 2.37997 -0.02569 0.00083 0 1.57697 -1.59384 -0 -0 -0.69015 -0.34514 0 0 0 0 0 -0.0708 0 0 0 -0.16834 0 1.8394 -0.39085 0.95872 0.5661
GLY_792 -3.78245 0.22201 3.06074 -5e-05 0 0 1.88415 -1.87419 -0.03335 -0.19427 -1.71299 -0.41531 0 0 0 0 0 -0.07297 0 0 0 0.31683 0 0.83697 -0.41714 0.61841 -1.56362
LEU_793 -7.36534 0.78369 2.88552 -0.47577 0.32048 0.0752 2.00831 -2.51952 -0.00415 -0.01675 -1.12105 0.33598 0 0 0 0 0 0.0384 0.06024 0.49177 0 -0.13205 0 0.18072 -0.28299 0.88601 -3.85128
ALA_794 -5.18609 0.77998 1.76751 -0.02438 0 0 1.8092 -1.983 -0 -0 -0.78618 -0.16122 0 0 0 0 0 -0.01243 0 0 0 -0.18829 0 1.8394 -0.6535 0.8015 -1.99751
GLN_795 -4.37411 0.36404 3.32395 -0.7044 0.15511 0.79121 1.35872 -1.61431 -0.01909 -0.12774 -1.17268 -0.53811 0 0 0 0 0 0.0409 0.076 0 2.83821 -0.17616 0 -0.18838 -0.51154 0.49671 0.01833
GLY_796 -4.45452 0.45609 3.13842 -0.00099 0 0 1.85463 -1.94234 -0 -0 -1.69977 -0.32891 0 0 0 0 0 -0.04954 0 0 0 -1.53856 0 0.83697 0.24389 0.54455 -2.94007
TYR_797 -8.88452 0.70494 4.56318 -0.57615 0.02533 0.26306 2.67246 -2.71319 -0.00271 -0.0449 -3.00172 -0.10986 0 0 -0.698 -0.70569 0 0.02986 0.02531 0 1.97129 -0.35304 0.16271 1.2797 0.26372 0.44982 -4.67841
LEU_798 -7.50908 1.43009 2.51952 -0.53905 0.19805 0.13548 1.14766 -2.1972 -0 -0 -0.6628 0.28172 0 0 0 0 0 0.06647 0.09496 1.1228 0 -0.10705 0 0.18072 0.10355 0.75892 -2.97525
ASN_799 -2.41672 0.15896 3.47098 -0.19001 0.05993 0.31631 1.56329 -1.54557 -0.00808 -0.09324 -1.06444 -0.96734 0 0 -0.35039 -0.50079 0 -0.06228 0.0616 0 1.93929 -1.03007 0 -0.93687 -0.20172 0.85243 -0.94473
ASP_800 -5.00524 0.29311 8.31817 -0.22593 0.04371 0.73266 3.82368 -3.34876 -0 -0 -6.63089 -0.98484 0 0 -0.55319 -0.58528 0 -0.01892 0.07806 0 1.93407 -0.85009 0 -2.3716 -0.21881 0.60997 -4.96012
ASP_801 -4.18772 0.27636 5.88378 -0.17688 0.08827 0.58987 2.63499 -2.62903 -0.00266 -0.03146 -3.1949 -3.15154 0 0 -0.28516 0 0 -0.0194 0.0554 0 4.64071 0.01463 0 -2.3716 0.14146 0.45446 -1.27042
GLN_802 -4.16261 0.24089 6.19292 -0.79887 0.09164 0.82288 2.40946 -2.6385 -0.00202 -0.02842 -3.477 -0.81355 0 0 -0.28516 -0.73934 0 -0.00464 0.00545 0 2.84021 -0.12818 0 -0.18838 -0.17864 0.45198 -0.38986
LYS_803 -5.74641 0.51025 5.62082 -0.73793 0.20767 0.57652 2.13288 -2.59939 -0.00266 -0.03146 -3.13114 -0.16282 0 0 -0.55319 0 0 -0.03821 0.01824 2.63652 0 -0.01627 0 -1.5107 -0.28069 0.49065 -2.6173
THR_804 -8.84454 0.82816 6.92968 -0.19904 0.10333 0.07071 3.91507 -3.76737 -1e-05 -0.00021 -4.12175 -0.0566 0 0 -0.698 0 0 -0.00363 0.22545 0.11114 0 -0.00825 2.21631 -1.0874 -0.12732 0.56219 -3.95206
LYS_805 -5.44351 0.27499 5.49354 -0.42992 0.06628 0.2427 1.73484 -2.54826 -0.00202 -0.02842 -1.03031 -0.11824 0 0 0 0 0 -0.00839 0.05598 1.91883 0 -0.01422 0 -1.5107 -0.09234 0.59496 -0.8442
ASP_806 -3.24689 0.11598 4.95543 -0.10819 0.00239 0.33157 1.62664 -2.18214 -0 -0 -1.84824 -0.44727 0 0 0 -0.73934 0 -0.01291 0.0005 0 2.16932 -0.25056 0 -2.3716 -0.23371 0.38879 -1.85023
ALA_807 -4.91377 0.48188 2.6781 -0.02244 0 0 2.30034 -2.0999 -0 -0 -2.30154 -0.32802 0 0 0 0 0 -0.04739 0 0 0 -0.1321 0 1.8394 -0.26884 0.27942 -2.53486
PHE_808 -9.35307 0.90643 2.50535 -0.61701 0.08113 0.34212 2.22559 -2.57253 -0.01948 -0.10032 -1.7324 0.02666 0 0 -0.52223 0 0 -0.04965 0.01394 0 2.21548 -0.31507 0 1.0402 0.14627 0.45905 -5.31954
ILE_809 -5.95337 0.85572 4.07428 -0.46092 0.36178 0.08304 2.59999 -2.30071 -0 -0 -1.926 0.46864 0 0 0 0 0 -0.08824 0.00223 0.57309 0 -0.26971 0 0.73287 0.12317 0.78067 -0.34345
MET_810 -8.69986 2.02059 3.64579 -0.44205 0.28386 0.07043 1.49866 -2.19217 -0.00463 -0.0144 0.12942 0.25783 0 0 0 0 0 5.93525 0.66247 1.36157 0 0.73079 0 0.60916 4.74932 12.871 23.473
HIS_811 -7.65672 1.96903 5.00096 -0.43035 0.08676 0.48612 0.54267 -2.66387 -0.0298 -0.1533 0.57945 0.18306 0 0 0 0 0 0.04783 0.03971 0 3.62844 -0.7623 0 -0.45461 4.72921 13.9086 19.0509
PRO_812 -4.09887 1.0164 3.377 -0.06423 0 0.04213 1.49195 -1.25968 -0 -0 -0.01393 0.62584 0 0 0 0 0 0.04731 0.06507 0.10015 0 -0.09744 0 -2.4119 0.21668 2.07774 1.11422
GLU_813 -6.17525 1.16825 5.70724 -0.42083 0.04723 0.83802 1.58444 -2.26908 -5e-05 -0.00093 -1.031 -0.35142 0 0 0 0 0 0.40192 0.30838 0 2.17111 0.54831 0 -2.7348 4.71205 1.36215 5.86574
PHE_814 -6.66524 0.6168 1.3499 -0.63197 0.05958 0.39269 1.03975 -1.2672 -0.02884 -0.16917 -0.39521 0.0455 0 0 0 0 0 0.00377 0.22281 0 1.97844 -0.23838 0 1.0402 4.12829 1.10459 2.58633
GLY_815 -3.13638 0.34752 2.69999 -0.00041 0 0 0.77817 -1.48269 -0.00813 -0.0311 -0.3191 -0.1736 0 0 0 0 0 -0.04244 0 0 0 -1.50779 0 0.83697 -0.37132 0.98357 -1.42674
PRO_816 -4.80821 0.56117 2.19025 -0.20031 0.00508 0.14516 0.82859 -1.19941 -0.03042 -0.1687 -1.13758 -0.03702 0 0 0 0 0 -0.00193 0.0154 0.37956 0 -0.65649 0 -2.4119 -0.3061 0.84652 -5.98634
ILE_817 -8.26302 1.06322 3.07859 -0.55146 0.36915 0.16809 2.58665 -2.36742 -0.01351 -0.04507 -2.37758 -0.48441 0 0 0 0 0 -0.03749 0.08688 0.87928 0 0.09158 0 0.73287 -0.10909 0.59 -4.60274
TYR_818 -11.3016 1.89961 5.01021 -0.95744 0.08975 0.20858 3.25975 -3.53077 -0 -0 -2.61855 -0.42279 0 0 0 0 0 -0.02806 0.21197 0 2.51038 -0.03205 0.07346 1.2797 -0.05777 0.64035 -3.76529
LYS_819 -5.83275 0.52393 4.99805 -0.40642 0.07484 0.21392 1.44474 -2.37714 -0.00914 -0.03128 -2.56997 0.01377 0 0 0 0 0 0.01465 0.21152 1.74947 0 0.1624 0 -1.5107 -0.04374 0.70283 -2.67101
THR_820 -5.51112 0.70955 4.49724 -0.12161 0.08217 0.0693 2.75589 -2.40954 -0 -0 -2.79526 -1.23652 0 0 -1.71791 -0.39829 0 -0.04295 0.29026 0.16381 0 -0.28626 2.30337 -1.0874 -0.16701 0.8991 -4.00319
GLY_821 -3.54056 0.10367 4.12367 -7e-05 0 0 1.64626 -1.95573 -0.04106 -0.20229 -1.60237 -0.38788 0 0 0 0 0 -0.13675 0 0 0 -1.51503 0 0.83697 -0.60611 0.49095 -2.78634
ASP_822 -6.57289 0.68936 7.58669 -0.10504 0.00031 0.30434 2.70222 -3.23913 -0.04807 -0.25259 -4.93765 -0.41938 0 0 -0.75176 -0.64453 0 0.1223 0.09215 0 2.58544 0.16037 0 -2.3716 -0.47151 0.51236 -5.05861
CYS_823 -7.2873 0.5576 4.64425 -0.09371 0.00259 0.06669 2.6912 -2.51479 -0 -0 -4.20083 -0.33571 0 0 0 0 0 0.02968 0.0581 1.11354 0 0.21779 0 3.6196 0.11764 0.67236 -0.6413
GLY_824 -5.08659 0.56236 3.38546 -0.0017 0 0 2.33134 -2.23905 -0.00203 -0.00794 -2.09669 -0.36775 0 0 0 0 0 -0.04709 0 0 0 -1.31794 0 0.83697 0.38197 0.26987 -3.3988
ARG_825 -10.1057 0.9251 9.01133 -0.79804 0.12061 0.52091 4.05226 -4.1425 -0 -0 -4.87037 0.27456 0 0 -0.83358 -0.39671 0 0.12566 0.5626 3.23131 0 -0.09661 0 -1.2888 0.1715 0.6558 -2.88064
MET_826 -8.49653 1.07557 2.9899 -0.36874 0.10079 0.12078 1.99374 -2.25736 -0.00587 -0.04149 -2.34835 -0.09121 0 0 0 0 0 -0.02571 0.02989 1.88394 0 0.07054 0 0.60916 -0.23802 0.84028 -4.1587
ARG_827 -9.08857 0.95149 9.24176 -0.78674 0.12333 0.44681 3.95405 -3.8979 -0.00591 -0.03284 -3.59372 0.28974 0 0 0 -1.15928 0 0.12951 0.02948 2.7879 0 -0.0963 0 -1.2888 -0.1891 1.20086 -0.98424
PRO_828 -3.51405 0.52686 1.4508 -0.07263 0 0.04492 0.57995 -0.75705 -0 -0 0.5305 0.58171 0 0 0 0 0 -0.16934 0.02318 0.40708 0 -0.63615 0 -2.4119 -0.08881 1.15514 -2.34981
GLU_829 -4.68307 0.48708 3.94157 -0.23517 0.0727 0.38643 2.31956 -1.92094 -0.00584 -0.07523 -2.19543 -0.60415 0 0 -0.37594 -0.92308 0 -0.04067 0.20004 0 3.54006 -0.09578 0 -2.7348 -0.37932 0.38426 -2.93773
GLY_830 -3.74853 0.48169 2.28895 -6e-05 0 0 0.93507 -1.56102 -0.00093 -0.0166 -0.92998 -0.37622 0 0 0 0 0 -0.16382 0 0 0 -1.4784 0 0.83697 -0.77662 0.38067 -4.12882
TYR_831 -8.91422 1.42532 4.4344 -0.67776 0.22155 0.38145 2.46411 -2.7538 -0.02162 -0.092 -2.10632 0.09957 0 0 0 0 0 0.02628 0.13344 0 2.89337 -0.02002 0.00303 1.2797 -0.25501 0.64088 -0.83764
ILE_832 -7.48503 0.54417 2.58799 -0.47046 0.40215 0.10681 2.35084 -2.20774 -0 -0 -2.94364 -0.07674 0 0 0 0 0 -0.05773 0.01245 0.31048 0 -0.73235 0 0.73287 0.05524 0.85938 -6.0113
GLU_833 -5.88184 0.49401 6.61803 -0.35151 0.08556 0.5155 3.38193 -2.68822 -0.0157 -0.05918 -4.99057 -0.45324 0 0 0 -0.6329 0 -0.07007 0.00765 0 2.9906 0.31454 0 -2.7348 -0.0346 0.67773 -2.82709
PHE_834 -6.71835 0.60013 2.86396 -0.76318 0.03895 0.10719 0.82489 -2.11925 -0 -0 -0.20617 -0.37471 0 0 0 0 0 0.0029 0.03861 0 2.11267 0.06878 0 1.0402 -0.10416 0.45036 -2.13717
LEU_835 -3.93459 0.34088 1.57669 -0.68099 0.25677 0.25853 0.96998 -1.18114 -0.02663 -0.15753 -0.7449 0.14254 0 0 0 0 0 0.01707 0.14475 0.72004 0 -0.24382 0 0.18072 -0.04629 0.44166 -1.96626
GLY_836 -3.76331 0.39479 3.37149 -0.00175 0 0 1.60514 -1.83762 -0.02663 -0.15753 -1.61234 -0.3837 0 0 0 0 0 -0.01789 0 0 0 -1.53671 0 0.83697 0.51891 0.31566 -2.29453
ARG_837 -6.52267 0.24322 6.75411 -0.87122 0.16596 0.46632 2.79496 -2.97471 -0 -0 -3.61691 0.12995 0 0 -0.96615 -1.38603 0 0.08305 0.39732 2.8693 0 -0.02023 0 -1.2888 0.27864 0.58722 -2.87667
GLN_838 -4.17802 0.1122 4.46297 -0.27932 0.08839 0.24081 1.59867 -1.92013 -0.00704 -0.0855 -1.93279 -0.512 0 0 0 -0.74096 0 -0.04523 0.10522 0 2.80404 -0.06073 0 -0.18838 -0.05831 0.71346 0.11734
ASP_839 -3.36005 0.38566 4.54238 -0.11492 0.01315 0.34731 1.99973 -1.99343 -0.02247 -0.18213 -2.50712 -1.19006 0 0 -0.36741 -0.4725 0 0.01286 0.07881 0 2.18019 -0.29523 0 -2.3716 -0.04861 0.52622 -2.83922
TYR_840 -4.40876 0.30401 3.8059 -0.65257 0.06537 0.33475 1.33722 -1.88045 -0.03242 -0.18713 -2.64661 -0.21245 0 0 -0.36741 0 0 0.19062 0.05394 0 2.44079 0.19165 0.00107 1.2797 0.23343 0.61703 0.46769
GLN_841 -6.38198 0.38175 6.50562 -0.51166 0.05451 0.77775 2.74223 -2.83494 -0.01556 -0.09978 -4.30061 -0.56359 0 0 0 -2.53728 0 0.01578 0.16181 0 3.18307 -0.03216 0 -0.18838 0.17497 0.68957 -2.77887
VAL_842 -6.79883 1.21649 2.49409 -0.36069 0.23079 0.08414 2.0609 -2.0731 -1e-05 -2e-05 -1.99842 -0.05346 0 0 0 0 0 0.08269 0.03139 0.76035 0 -0.49466 0 1.9342 -0.17269 0.81151 -2.24533
LYS_843 -6.0598 0.7694 6.6321 -0.66041 0.36996 0.2939 2.0506 -2.83886 -0.04183 -0.15248 -3.6063 0.08185 0 0 0 0 0 -0.04708 0.23205 2.84469 0 0.24039 0 -1.5107 -0.05758 0.62459 -0.83551
ILE_844 -7.64522 0.78011 3.23443 -0.60649 0.35012 0.12214 1.93375 -2.41487 -1e-05 -2e-05 -1.42268 0.00275 0 0 0 0 0 -0.02772 0.11875 1.19406 0 -0.58527 0 0.73287 -0.04862 0.50132 -3.78059
GLN_845 -2.8373 0.21031 1.62644 -0.29644 0.05817 0.28383 0.57084 -1.06417 -0.02549 -0.21998 -0.26341 -0.81317 0 0 0 0 0 -0.07388 0.01943 0 2.69893 -0.15572 0 -0.18838 -0.19362 0.35762 -0.30599
GLY_846 -3.29481 0.33076 2.72009 -5e-05 0 0 0.39214 -1.584 -0 -0 -0.84465 -0.38326 0 0 0 0 0 -0.16558 0 0 0 -1.46297 0 0.83697 -0.64644 0.25154 -3.85027
TYR_847 -7.90878 0.83705 4.07713 -0.57833 0.04199 0.26719 2.61825 -2.62075 -0 -0 -2.41164 -0.06333 0 0 0 0 0 -0.01709 3e-05 0 2.02469 -0.31745 0.03881 1.2797 -0.62961 0.46349 -2.89863
ARG_848 -4.71587 0.11272 5.26204 -0.50454 0.05689 0.32483 2.18753 -2.15842 -0.0315 -0.14428 -2.96528 0.25653 0 0 -0.38378 -1.39028 0 -0.01444 0.3364 1.89716 0 0.08619 0 -1.2888 -0.01408 0.77282 -2.31817
VAL_849 -8.4775 1.24401 2.01969 -0.28703 0.20881 0.06541 2.4351 -2.25413 -0 -0 -2.00645 -0.24564 0 0 0 0 0 0.15113 0.01521 0.20371 0 -0.71055 0 1.9342 -0.11174 0.73545 -5.08034
GLU_850 -7.56507 0.66275 7.86837 -0.36199 0.04973 0.63386 3.35725 -3.32247 -0.01821 -0.06845 -3.90344 -0.84337 0 0 0 -1.83465 0 -0.04483 0.05429 0 3.71174 0.28911 0 -2.7348 -0.11512 0.62147 -3.56382
LEU_851 -8.14808 0.45941 4.00196 -0.45399 0.15994 0.1003 2.23566 -2.7453 -0 -0 -2.20882 0.1988 0 0 0 0 0 0.07047 0.06319 0.2755 0 -0.28634 0 0.18072 -0.10527 0.66998 -5.53187
GLU_852 -4.42974 0.45885 4.45105 -0.46771 0.06823 0.91829 1.48323 -2.06699 -0.02046 -0.10624 -1.39929 -0.44862 0 0 0 0 0 -0.04822 0.01183 0 3.30712 -0.36716 0 -2.7348 -0.50363 0.5768 -1.31745
GLU_853 -8.63232 0.68434 10.1706 -0.33495 0.07543 0.35433 4.44954 -4.48668 -0.00912 -0.06318 -5.9961 -0.61077 0 0 -0.56691 -1.02586 0 -0.02678 0.01917 0 4.38118 -0.20678 0 -2.7348 -0.54189 0.59323 -4.50825
ILE_854 -9.96096 1.63245 3.24375 -0.52187 0.52013 0.10492 2.99203 -2.89843 -0 -0 -1.38942 -0.07148 0 0 0 0 0 -0.04694 0.26388 0.57897 0 -0.5005 0 0.73287 -0.19331 0.74277 -4.77112
SER_855 -6.40358 0.40085 6.1307 -0.02989 0 0.06928 2.89229 -3.21524 -0 -0 -2.60213 -0.59376 0 0 0 0 0 0.05883 0.00024 0.72388 0 0.33962 0.63006 -0.77834 0.12454 0.53659 -1.71604
HIS_856 -6.27141 0.58814 6.3662 -0.66717 0.01447 0.67015 2.6872 -3.27861 -0.00226 -0.01251 -1.69464 -0.34251 0 0 0 0 0 -0.00518 0.01753 0 1.59948 -0.19547 0 -0.45461 0.15149 0.26128 -0.56843
CYS_857 -7.11575 0.55957 5.42961 -0.08162 0 0.05363 2.53261 -2.79607 -0 -0 -2.10136 -0.33762 0 0 0 0 0 0.02781 0.07246 0.75115 0 0.24059 0 3.6196 0.44211 0.3475 1.64421
LEU_858 -9.19442 0.91428 2.93286 -0.44216 0.11139 0.09222 2.68267 -2.90468 -0.01647 -0.08863 -1.74566 0.20779 0 0 0 0 0 -0.03484 0.17979 0.49771 0 -0.23707 0 0.18072 0.27844 0.77327 -5.81279
LEU_859 -6.19134 0.65605 4.07898 -0.7187 0.36147 0.306 1.99158 -2.69112 -0 -0 -1.35988 0.03757 0 0 0 0 0 -0.10119 0.06825 1.44772 0 -0.21763 0 0.18072 -0.26322 0.98319 -1.43154
THR_860 -3.40364 0.19746 3.51986 -0.13192 0.05133 0.07921 1.61013 -1.81042 -0.0194 -0.15019 -1.30524 -1.02522 0 0 0 0 0 -0.06191 0.04409 0.0243 0 -0.17787 2.27951 -1.0874 -0.40871 0.56887 -1.20715
TYR_861 -9.25424 2.08035 4.50151 -0.7039 0.05651 0.03465 2.97316 -2.88702 -0.01647 -0.08859 -1.07617 -0.29724 0 0 0 0 0 0.02553 0.13419 0 2.50628 -0.02514 0.00227 1.2797 -0.31272 1.22165 0.15431
PRO_862 -2.27964 0.67853 0.84538 -0.07791 0 0.04703 0.36816 -0.41412 -0.01801 -0.16159 0.51549 0.52119 0 0 0 0 0 -0.27507 0.1496 0.33007 0 -0.91618 0 -2.4119 0.54531 1.46115 -1.09249
ASP_863 -4.67593 0.8146 4.47732 -0.27077 0.0357 0.88709 2.41715 -2.2852 -0.03909 -0.31168 -1.97933 0.21359 0 0 -0.83615 0 0 0.28248 0 0 2.45288 -0.34714 0 -2.3716 0.84062 1.09441 0.39894
VAL_864 -7.60235 1.21644 1.95847 -0.26967 0.18097 0.05602 1.4969 -2.41772 -0 -4e-05 -0.39853 -0.40342 0 0 0 0 0 0.06858 0.08364 0.29199 0 -0.38524 0 1.9342 0.19772 0.87427 -3.11777
ASP_865 -3.93607 0.35011 4.18362 -0.10059 0.00216 0.3068 2.20949 -2.03903 -0.02269 -0.10113 -4.13552 -0.1673 0 0 -0.46359 0 0 0.07132 1e-05 0 1.9273 -0.11241 0 -2.3716 0.01027 0.28388 -4.10498
GLN_866 -6.51701 0.96912 3.73216 -0.22358 0.02152 0.15035 2.33857 -2.27976 -0.04487 -0.30749 -3.00811 -0.68528 0 0 -0.6276 0 0 0.02297 0.10442 0 3.05022 -0.07894 0 -0.18838 0.00037 0.53718 -3.03411
ALA_867 -4.52196 0.26642 0.70972 -0.02225 0 0 0.83078 -1.38609 -0 -0 -0.95881 -0.3752 0 0 0 0 0 -0.02083 0 0 0 -0.40488 0 1.8394 0.0146 0.77654 -3.25259
VAL_868 -5.9924 0.90311 1.65233 -0.25919 0.16381 0.05216 2.02039 -1.814 -0 -0 -1.93813 -0.19302 0 0 0 0 0 -0.04464 0.2101 0.44002 0 -0.61084 0 1.9342 -0.05409 0.64688 -2.88329
VAL_869 -7.11113 1.16683 0.49601 -0.25195 0.17114 0.04881 0.86346 -1.62392 -0 -0 -0.45366 -0.32939 0 0 0 0 0 0.25268 0.07024 0.3302 0 -0.77369 0 1.9342 -0.31013 0.66581 -4.85448
ILE_870 -6.51431 0.73899 2.45413 -0.5898 0.44911 0.09864 1.92335 -2.06037 -0 -1e-05 -1.68246 0.37933 0 0 0 0 0 0.07887 0.00675 1.28107 0 -0.35954 0 0.73287 -0.24291 1.28917 -2.01713
ASP_871 -3.68324 0.65321 4.09574 -0.23282 0.09567 0.75084 1.86148 -1.92877 -0.02831 -0.17914 -3.25715 -1.30285 0 0 0 -0.88143 0 -0.06834 0.09251 0 1.94625 -0.83132 0 -2.3716 -0.19687 1.22238 -4.24376
GLN_872 -6.26888 0.43294 5.19718 -0.67301 0.0903 0.44976 3.01686 -2.59706 -0.03644 -0.15465 -2.41853 -0.1984 0 0 -0.76774 0 0 -0.04102 0.00385 0 2.99372 0.33933 0 -0.18838 -0.0934 0.49072 -0.42285
THR_873 -3.00336 0.08246 2.91699 -0.23065 0.21403 0.09712 1.06057 -1.38503 -0.01242 -0.04247 -1.00878 -0.92203 0 0 -0.76774 0 0 -0.01302 0.01547 1.49389 0 -0.09533 2.2919 -1.0874 0.14557 0.3693 0.11907
ASP_874 -5.7232 0.37438 8.05233 -0.13698 0.00161 0.40249 4.20189 -3.3088 -0.00128 -0.00438 -6.26309 -0.97832 0 0 -1.10939 -1.105 0 0.01284 0.06079 0 4.12578 0.20574 0 -2.3716 0.12855 0.29569 -3.13996
GLU_875 -2.10556 0.14634 3.52157 -0.21816 0.02607 0.30189 1.50488 -1.4135 -0 -0 -1.69311 -0.58602 0 0 0 -1.11494 0 -0.04394 0.02926 0 3.18516 -0.31708 0 -2.7348 -0.32743 0.21363 -1.62572
ARG_876 -4.66736 0.31969 5.04619 -0.67994 0.09626 0.48096 2.34965 -1.99848 -0 -0 -3.41513 0.54832 0 0 -1.10939 -1.105 0 -0.06822 0.11973 1.60787 0 -0.01855 0 -1.2888 -0.54854 0.31147 -4.01929
GLY_877 -1.80725 0.12949 2.47827 -6e-05 0 0 0.81601 -1.14365 -0.00012 -0.00222 -1.12677 -0.39078 0 0 0 0 0 -0.16179 0 0 0 -1.48909 0 0.83697 -0.66282 0.33862 -2.18518
MET_878 -5.00108 0.28157 4.63703 -0.21298 0.03159 0.0773 1.7128 -1.92205 -0.00037 -0.00193 -1.70772 -0.11631 0 0 0 0 0 -0.00694 0.13968 1.89327 0 -0.03894 0 0.60916 -0.73022 0.28181 -0.07432
LYS_879 -4.22975 0.24994 4.16571 -0.42866 0.16517 0.14869 2.05494 -1.76411 -0.03924 -0.14364 -3.82206 -0.09062 0 0 0 -0.88143 0 0.04978 0.16537 3.03534 0 0.02647 0 -1.5107 -0.31985 0.31039 -2.85828
PHE_880 -6.47138 0.47492 2.60319 -0.90297 0.10458 0.49071 1.86265 -2.01499 -0.02122 -0.15432 -1.52122 -0.29201 0 0 0 0 0 -0.00354 0.04879 0 1.49753 -0.55652 0 1.0402 -0.1264 0.32873 -3.61329
LEU_881 -8.49829 1.12979 1.29297 -0.48011 0.25705 0.09026 1.83804 -2.14918 -0.00846 -0.09954 -2.71827 0.14056 0 0 0 0 0 0.13415 0.24382 0.63936 0 -0.36457 0 0.18072 -0.18127 0.50319 -8.04975
VAL_882 -6.79684 0.62979 2.96926 -0.31914 0.20648 0.06905 2.5343 -2.22956 -0.00498 -0.01664 -2.48325 -0.59626 0 0 0 0 0 -0.00401 0.01504 0.14067 0 -0.33731 0 1.9342 -0.36324 0.66196 -3.99048
GLY_883 -4.44907 0.33002 3.00596 -0.00118 0 0 2.29235 -1.92571 -0 -0 -2.71779 -0.32332 0 0 0 0 0 0.02625 0 0 0 -0.88811 0 0.83697 0.09419 0.50435 -3.21509
TYR_884 -9.72072 1.08739 2.38773 -0.7187 0.22498 0.42764 2.773 -2.41204 -0.01112 -0.06313 -2.27914 -0.19544 0 0 0 0 0 -0.01319 0.08005 0 1.95032 -0.1472 0.04921 1.2797 0.22581 0.54963 -4.52521
VAL_885 -7.19937 0.90077 1.458 -0.27437 0.17687 0.05676 2.33318 -2.07957 -0.00876 -0.03463 -2.55998 -0.35404 0 0 0 0 0 -0.07474 0.10594 0.2383 0 -0.76641 0 1.9342 -0.31266 0.66062 -5.79989
VAL_886 -9.30036 1.81112 3.73204 -0.29784 0.31721 0.06786 3.19663 -3.24801 -0 -0 -3.95673 -0.25882 0 0 0 0 0 -0.04871 0.32051 0.37255 0 -0.80834 0 1.9342 -0.4216 0.87205 -5.71623
ALA_887 -4.83389 0.54732 2.82372 -0.02145 0 0 1.99574 -2.14749 -0.00876 -0.03463 -0.74878 -0.40656 0 0 0 0 0 -0.00502 0 0 0 -0.56131 0 1.8394 -0.25137 0.85518 -0.9579
GLN_888 -2.34405 0.06726 3.01965 -0.69289 0.10132 0.75231 1.10191 -1.31035 -0 -0 -2.3412 -0.55509 0 0 -0.46359 0 0 -0.04552 0.01313 0 2.35952 -0.20532 0 -0.18838 -0.33754 0.39077 -0.67808
GLN_889 -2.66433 0.20755 3.02924 -0.52756 0.10138 0.53623 1.31059 -1.48575 -0.01602 -0.10836 -0.13324 -0.79565 0 0 0 0 0 0.01003 0.02071 0 2.69216 0.02478 0 -0.18838 -0.3532 0.32521 1.9854
GLU_890 -1.45255 0.08451 1.82891 -0.28987 0.0417 0.35911 0.45484 -0.7865 -0.01602 -0.10836 0.38571 -0.30063 0 0 0 0 0 -0.05188 0.00156 0 2.72613 -0.03521 0 -2.7348 -0.31992 0.31715 0.10389
ILE_891 -7.65988 0.85536 2.662 -0.49097 0.41578 0.10768 1.05619 -2.31694 -0 -0 -0.76896 0.27974 0 0 0 0 0 -0.05954 0.13575 0.45111 0 -0.53469 0 0.73287 -0.56246 0.32003 -5.37691
ASP_892 -4.5953 0.36915 5.77216 -0.23853 0.08943 0.77977 3.27051 -2.83892 -0.02109 -0.15009 -5.00656 -1.03728 0 0 -1.42254 0 0 -0.06542 0.00714 0 2.13003 -0.8074 0 -2.3716 -0.49546 0.4477 -6.1843
GLU_893 -4.77879 0.41701 5.70006 -0.36346 0.14353 0.45348 2.499 -2.46143 -0 -0 -2.77512 -0.65651 0 0 0 -1.12077 0 -0.03843 0.00696 0 3.26191 -0.17558 0 -2.7348 -0.43559 0.45584 -2.60271
LYS_894 -3.45689 0.19699 4.40821 -0.2945 0.02709 0.12949 1.94948 -2.00936 -0 -0 -1.79479 -0.09055 0 0 0 0 0 0.02382 0.00345 1.80005 0 -0.02576 0 -1.5107 -0.38835 0.31699 -0.71534
ALA_895 -5.00369 0.47703 4.24377 -0.02321 0 0 2.20911 -2.57175 -0 -0 -2.94272 -0.36919 0 0 -0.58638 0 0 -0.04431 0 0 0 -0.3133 0 1.8394 -0.42874 0.35494 -3.15903
LEU_896 -8.81576 0.92931 3.11748 -0.73215 0.64577 0.20694 2.62699 -2.79453 -0 -0 -1.98781 0.27649 0 0 0 0 0 0.24688 0.08247 2.64756 0 -0.2693 0 0.18072 -0.3519 0.68656 -3.30429
ARG_897 -6.65899 0.26422 8.27825 -0.59938 0.07829 0.32809 4.42967 -3.6473 -0 -0 -5.10192 0.19842 0 0 -1.001 -1.12077 0 0.0331 0.03776 2.52606 0 -0.05592 0 -1.2888 -0.23973 0.81737 -2.72258
LYS_898 -4.88096 0.25693 6.86063 -0.42194 0.04061 0.24979 3.03764 -2.94366 -0 -0 -3.21304 0.04376 0 0 0 -0.68104 0 0.07925 0.02469 2.43297 0 0.0264 0 -1.5107 -0.32292 0.61943 -0.30212
HIS_899 -9.6799 1.1047 7.92731 -0.67402 0.00836 0.69033 3.06996 -4.07222 -0.01714 -0.13768 -3.06687 -0.35851 0 0 0 0 0 0.01326 0.28405 0 1.5685 -0.31886 0 -0.45461 0.04227 0.58432 -3.48674
LEU_900 -9.57352 1.19777 3.54472 -0.49899 0.2743 0.11279 2.99903 -2.82039 -0 -0 -2.8987 0.24876 0 0 0 0 0 -0.00515 0.20388 0.27584 0 -0.30314 0 0.18072 0.00626 0.7054 -6.35043
MET_901 -5.03127 0.63078 4.03411 -0.6865 0.10756 0.18917 1.8901 -2.01342 -0 -0 -1.50486 -0.06714 0 0 0 0 0 -0.10068 0.07824 0.86049 0 0.01106 0 0.60916 -0.31191 0.7316 -0.57351
GLU_902 -4.93859 0.48579 6.46754 -0.21709 0.04752 0.34134 2.39896 -2.69877 -0.02011 -0.14207 -3.19978 -0.551 0 0 0 -0.68104 0 -0.03651 0.02412 0 2.94977 -0.01839 0 -2.7348 -0.29511 0.50428 -2.31394
HIS_D_903 -6.37949 0.71422 5.38614 -0.40818 0.00924 0.5361 1.9253 -2.51319 -0.02001 -0.0968 -1.65853 -0.23974 0 0 0 0 0 -0.03778 0.00184 0 1.48563 -0.39526 0 -0.45461 0.31336 0.3678 -1.46394
LEU_904 -8.39107 0.96734 2.96631 -0.45527 0.16272 0.08351 1.44374 -2.04264 -0 -0 -0.71064 0.11891 0 0 0 0 0 0.54311 0.03139 0.64321 0 -0.09094 0 0.18072 0.41889 0.97131 -3.15941
PRO_905 -6.67643 0.94248 4.48056 -0.13475 0.00399 0.09971 1.93198 -1.81716 -7e-05 -0.00019 -2.6205 0.19801 0 0 0 0 0 -0.03386 0.03874 0.18234 0 -1.07614 0 -2.4119 -0.48388 1.08603 -6.29102
GLU_906 -3.1932 0.32785 3.38765 -0.3569 0.10065 0.43795 1.69706 -1.60735 -0 -0 -1.33616 -0.62735 0 0 -0.3425 0 0 -0.05543 0.0192 0 2.9916 -0.14721 0 -2.7348 -0.40815 0.62604 -1.22105
TYR_907 -7.9422 1.10703 2.52188 -0.90715 0.1028 0.3726 1.15348 -1.82575 -0.00847 -0.05376 -0.36786 -0.44324 0 0 0 0 0 -0.10814 0.01392 0 2.26097 0.22693 0.00342 1.2797 -0.08236 0.52853 -2.16769
MET_908 -10.8888 2.31269 3.6272 -0.67795 0.25952 0.20524 2.89207 -2.37631 -0 -0 -1.70362 -0.11093 0 0 0 0 0 0.11738 0.06356 0.98282 0 0.13647 0 0.60916 -0.38956 0.7919 -4.14917
ILE_909 -8.08507 1.34852 2.90561 -0.50419 0.47007 0.10945 1.51634 -2.20604 -0.00853 -0.09973 -0.952 -0.03914 0 0 0 0 0 0.03294 0.01926 0.37359 0 -0.74145 0 0.73287 -0.50702 1.58702 -4.04748
PRO_910 -6.53436 1.3949 2.31705 -0.11397 0.00351 0.08156 0.53699 -1.29735 -0 -0 -0.35204 0.3029 0 0 0 0 0 0.05183 0.04631 0.1253 0 -0.89859 0 -2.4119 -0.5414 1.47085 -5.81843
ALA_911 -3.43155 0.15944 2.79429 -0.02196 0 0 1.99264 -1.72221 -0 -0 -1.9115 -0.37047 0 0 -1.001 0 0 -0.03924 0 0 0 -0.18401 0 1.8394 -0.51695 0.61092 -1.8022
HIS_912 -4.8668 0.27421 3.65884 -0.44501 0.01263 0.51694 2.05003 -2.13539 -0 -0 -1.06454 -0.15655 0 0 0 0 0 0.02382 0.05556 0 1.87147 -0.19652 0 -0.45461 -0.18899 0.33716 -0.70773
LEU_913 -5.73441 0.29026 0.68855 -0.44263 0.16617 0.09255 0.36105 -1.35699 -0.00087 -0.00237 -0.06268 -0.01029 0 0 0 0 0 -0.07302 0.02671 0.96914 0 -0.1939 0 0.18072 0.07377 0.28054 -4.7477
VAL_914 -5.41322 0.45895 3.00428 -0.27819 0.18895 0.05641 2.42006 -2.02264 -0 -0 -2.69373 0.0157 0 0 0 0 0 -0.04821 0.03902 0.12886 0 -0.50838 0 1.9342 -0.15769 0.24842 -2.6272
HIS_D_915 -6.24021 0.79727 3.25109 -0.42368 0.13637 0.47241 0.47116 -2.06488 -0.00087 -0.00237 -0.68523 -0.51793 0 0 0 0 0 -0.08814 0.0154 0 3.65161 -0.16283 0 -0.45461 -0.08913 0.29768 -1.63689
LEU_916 -6.45344 0.88698 3.38858 -0.47043 0.23676 0.0854 2.10925 -2.24893 -0 -0 -2.0389 0.11613 0 0 0 0 0 0.08985 0.06697 0.65845 0 0.01957 0 0.18072 0.13868 0.41795 -2.81639
GLU_917 -2.44148 0.12835 2.4259 -0.46568 0.25879 1.46628 0.44556 -1.24477 -0.02789 -0.14119 -0.92484 -2.95542 0 0 0 0 0 -0.03267 0.01627 0 4.03287 -0.29362 0 -2.7348 -0.23703 0.35916 -2.36623
GLN_918 -4.26578 0.38085 2.23007 -0.45529 0.11405 0.37075 0.63359 -1.43304 -0.03947 -0.24876 -0.65606 -0.86153 0 0 0 0 0 0.04374 0.0047 0 3.51644 -0.07224 0 -0.18838 -0.21184 0.34957 -0.78863
LEU_919 -7.96099 1.88754 1.50763 -0.45927 0.23898 0.08145 0.97578 -1.78753 -0.02264 -0.2508 -0.87156 0.32807 0 0 -0.6276 0 0 -0.0492 0.12197 0.65711 0 -0.10644 0 0.18072 -0.20841 1.17979 -5.1854
PRO_920 -5.38163 1.17208 1.9513 -0.11673 0.00159 0.08403 0.94119 -1.16742 -0 -0 -0.89389 0.27942 0 0 0 0 0 -0.02074 0.01429 0.14711 0 -0.93408 0 -2.4119 -0.61109 1.22406 -5.72242
LEU_921 -5.06127 0.60673 1.7493 -0.48287 0.28264 0.12403 0.78613 -1.65173 -0 -0 -0.50352 0.03555 0 0 0 0 0 0.05552 0.38183 1.46855 0 -0.04437 0 0.18072 -0.43131 0.50619 -1.99788
THR_922 -4.79703 1.20868 3.79176 -0.11677 0.11394 0.07682 1.56872 -2.0725 -0.01826 -0.15589 -1.08746 -0.91063 0 0 -0.2608 0 0 -0.02302 0.05461 0.11816 0 -0.62396 2.32574 -1.0874 0.05453 1.41858 -0.42219
PRO_923 -2.75246 1.00575 1.43174 -0.07846 3e-05 0.04718 0.3925 -0.67822 -0 -0 0.85482 0.56651 0 0 0 0 0 -0.23676 0.02343 0.36336 0 -0.77961 0 -2.4119 0.30931 1.57276 -0.37003
ASN_924 -3.75209 0.35986 4.27722 -0.30951 0.08449 0.5343 1.96651 -2.03247 -0.0149 -0.09334 -1.03343 -0.7817 0 0 -1.06733 0 0 0.15261 0 0 2.6983 -0.03116 0 -0.93687 0.22633 0.51632 0.76314
GLY_925 -2.06153 0.48659 2.00309 -5e-05 0 0 0.85848 -1.07565 -0 -0 -0.67409 -0.37537 0 0 0 0 0 -0.1918 0 0 0 -1.42962 0 0.83697 -0.54899 0.51801 -1.65396
LYS_926 -2.69366 0.37859 2.47007 -0.29103 0.03527 0.1317 0.79491 -1.20964 -0 -0 -0.39588 -0.09263 0 0 -0.80653 0 0 0.01836 0.00213 1.67779 0 0.1315 0 -1.5107 0.37966 0.59324 -0.38684
LEU_927 -3.89413 0.54579 1.2223 -0.56823 0.17105 0.13435 0.91755 -1.12326 -0 -0 -0.26628 0.26742 0 0 0 0 0 0.58138 0.14008 0.40055 0 0.20418 0 0.18072 2.07345 0.57024 1.55716
ASP_928 -5.07209 0.86526 6.98467 -0.12503 0.02846 0.38389 3.60165 -3.02058 -0.00953 -0.17112 -6.08523 -1.5218 0 0 -0.50231 0 0 0.00753 0.00247 0 2.59797 0.27717 0 -2.3716 1.44859 0.75966 -1.92195
ARG_929 -4.44213 0.64214 3.47917 -0.58876 0.06093 0.37868 1.72873 -1.77453 -0.04076 -0.34934 -1.9682 0.39948 0 0 -0.50231 0 0 -0.0276 0.09568 2.17176 0 -0.18217 0 -1.2888 0.0523 0.5248 -1.63095
LYS_930 -3.05841 0.41733 4.09851 -0.52279 0.13533 0.40704 1.84637 -1.72549 -0 -0 -2.66305 0.44985 0 0 0 0 0 -0.08546 0.0499 2.30904 0 -0.02488 0 -1.5107 -0.59833 0.30841 -0.16733
ALA_931 -4.46434 0.76969 2.1367 -0.02801 0.00672 0 1.07191 -1.80383 -0 -0 -1.27115 -0.41676 0 0 0 0 0 0.05055 0 0 0 0.13643 0 1.8394 -0.61224 0.3829 -2.20204
LEU_932 -6.63449 1.15589 1.96731 -0.4747 0.2339 0.08338 1.54074 -1.61366 -0.02264 -0.15988 -0.46877 0.3609 0 0 0 0 0 -0.00325 0.0363 0.38174 0 -0.21093 0 0.18072 -0.56634 0.90241 -3.31137
PRO_933 -2.88691 0.46579 1.3468 -0.18284 0.00105 0.12581 0.48796 -0.53693 -0 -0 -0.03493 0.13326 0 0 0 0 0 -0.00977 0.00042 0.45633 0 -0.96309 0 -2.4119 -0.50427 0.84633 -3.66689
VAL_934 -2.11828 0.44293 1.13988 -0.2717 0.14794 0.05419 0.42404 -0.70914 -0 -0 -0.30587 -0.00818 0 0 0 0 0 -0.06839 0.00144 0.13474 0 -0.48791 0 1.9342 -0.38247 0.9364 0.86383
PRO_935 -3.00308 0.61922 2.18914 -0.11938 0.00014 0.08821 1.04341 -0.93572 -0 -0 -1.30026 0.28223 0 0 0 0 0 0.10621 0.36728 0.18233 0 -1.14767 0 -2.4119 -0.52948 1.34265 -3.22666
LYS_936 -2.05145 0.18742 1.91759 -0.33363 0.03861 0.18933 0.88127 -0.84573 -0 -0 -0.74672 -0.10289 0 0 0 0 0 0.03006 0.00044 1.69886 0 0.38506 0 -1.5107 0.29499 0.84192 0.87443
LYS_937 -3.92373 0.33182 4.16737 -0.32542 0.03477 0.18583 1.47125 -1.70609 -0.03659 -0.16924 -1.45364 -0.18903 0 0 0 0 0 -0.0022 0.04188 1.65706 0 0.18704 0 -1.5107 0.93656 0.49041 0.18735
GLN_938 -3.31581 0.30966 3.0962 -0.68986 0.14211 0.7163 1.4898 -1.557 -0 -0 -1.03163 -0.71466 0 0 0 0 0 -0.01065 0.00621 0 2.31008 0.04958 0 -0.18838 0.54957 0.50173 1.66326
ARG_939 -3.40139 0.25399 4.65817 -0.62845 0.09547 0.38903 2.06047 -1.886 -0 -0 -2.5311 0.23227 0 0 0 -1.11494 0 -0.06467 0.0194 1.98544 0 -0.18673 0 -1.2888 -0.00635 0.51203 -0.90216
ASN_940 -1.90196 0.30791 2.17406 -0.19689 0.04014 0.31458 0.70194 -1.05833 -0.00806 -0.0867 -1.29155 -0.43525 0 0 0 0 0 -0.07583 0.02095 0 2.00298 -0.5154 0 -0.93687 -0.65198 0.30629 -1.28997
ALA_941 -2.09155 0.16596 2.06031 -0.03052 0.01049 0 0.92795 -1.19563 -0 -0 -0.50826 -0.49719 0 0 0 0 0 -0.01035 0 0 0 -0.10515 0 1.8394 -0.19148 0.23407 0.60805
GLU_942 -1.7007 0.21693 2.00579 -0.21736 0.02573 0.30156 0.68085 -0.84291 -0 -0 -0.95254 -0.58365 0 0 0 0 0 -0.05791 0.00762 0 3.01916 -0.33735 0 -2.7348 -0.11831 0.18964 -1.09827
LYS_943 -2.55076 0.11183 2.83566 -0.29706 0.03311 0.14872 0.88296 -1.27084 -0.00663 -0.06772 -1.94709 -0.23757 0 0 0 -0.55737 0 0.21272 0.05506 2.11064 0 0.01034 0 -1.5107 -0.37412 0.28556 -2.13325
PHE_944 -4.71813 0.51675 2.59194 -0.5441 0.02027 0.21591 0.71316 -1.55803 -0 -0 -0.38966 0.18362 0 0 0 0 0 0.07722 0.13029 0 2.08149 -0.21478 0 1.0402 -0.265 0.38302 0.26418
VAL_945 -1.55658 0.08067 1.14784 -0.32093 0.29279 0.07438 0.33029 -0.64206 -0 -0 0.74497 -0.33715 0 0 0 0 0 0.15415 0.00129 0.34116 0 -0.36884 0 1.9342 -0.18745 0.35169 2.04042
ALA_946 -2.56891 0.48727 1.76854 -0.02575 0.00052 0 0.72851 -1.24992 -0.02979 -0.18071 -1.31483 -0.24235 0 0 0 0 0 -0.05666 0 0 0 0.04741 0 1.8394 -0.08239 0.83043 -0.04922
PRO_947 -2.27921 0.4503 1.17171 -0.21337 0.0187 0.15886 0.41356 -0.74404 -0.02124 -0.15045 -0.12964 -0.07335 0 0 0 0 0 0.02328 0.00858 0.30331 0 -0.72994 0 -2.4119 -0.2036 0.82718 -3.58125
GLN_948 -7.59881 0.6652 4.5718 -0.68973 0.31304 1.15375 1.41549 -2.46019 -0.01193 -0.04824 -2.09263 -1.82853 0 0 -0.52975 0 0 0.36634 0.08372 0 4.43004 -0.03371 0 -0.18838 -0.28628 0.65618 -2.11262
ALA_949 -3.66067 0.27983 4.65394 -0.02151 0 0 2.55097 -2.22673 -0.01524 -0.10594 -2.69484 -0.12717 0 0 -0.74416 0 0 0.03858 0 0 0 0.02931 0 1.8394 -0.22847 0.75726 0.32456
GLY_950 -2.41769 0.21235 2.84692 -4e-05 0 0 1.51323 -1.39517 -0 -0 -0.86882 -0.37952 0 0 0 0 0 -0.13053 0 0 0 0.07859 0 0.83697 0.71721 0.41859 1.43209
LEU_951 -6.31382 0.845 2.08137 -0.49384 0.25055 0.11668 1.33415 -1.96323 -0 -0 -0.55898 0.25455 0 0 0 0 0 0.17449 0.01473 0.31387 0 -0.29353 0 0.18072 0.60751 0.3936 -3.0562
GLU_952 -8.40606 0.64816 7.98281 -0.22143 0.05849 0.34969 3.54399 -3.79331 -0.04772 -0.31354 -3.98225 -0.67699 0 0 -0.74416 0 0 -0.00733 0.28827 0 3.01591 -0.31658 0 -2.7348 -0.46741 0.45578 -5.36846
LYS_953 -6.36052 0.47294 6.58424 -0.71004 0.21709 0.53266 2.89348 -3.13522 -0.01453 -0.07486 -3.20659 -0.14742 0 0 0 0 0 0.15652 0.06181 2.73916 0 -0.05511 0 -1.5107 -0.49907 0.46172 -1.59445
ILE_954 -6.05643 0.37016 4.24145 -0.48732 0.31678 0.09782 2.68497 -2.58045 -0.00695 -0.05143 -1.93747 -0.02129 0 0 0 0 0 0.03536 0.0171 0.55036 0 -0.4073 0 0.73287 -0.19005 0.60725 -2.08458
LEU_955 -10.2905 1.80852 3.10892 -0.72367 0.27746 0.27142 2.88942 -3.14466 -0 -0 -1.87649 0.15947 0 0 0 0 0 0.00887 0.0493 0.93158 0 -0.23241 0 0.18072 -0.08008 0.64272 -6.0194
ALA_956 -6.95954 0.70555 4.46271 -0.02265 0 0 3.20215 -3.16102 -0 -0 -2.45735 -0.35945 0 0 0 0 0 0.01221 0 0 0 -0.27486 0 1.8394 -0.29485 0.51583 -2.79186
SER_957 -4.45523 0.25351 5.29717 -0.02734 0 0.06344 2.55142 -2.56499 -0 -0 -2.61494 -0.59287 0 0 0 0 0 0.08589 0.00024 0.73149 0 0.33437 0.6002 -0.77834 -0.12417 0.28936 -0.95081
VAL_958 -7.75981 0.8994 3.83611 -0.3168 0.28861 0.07174 3.03139 -2.84831 -0 -0 -2.02419 -0.11634 0 0 0 0 0 -0.00084 0.0132 0.0557 0 -0.28852 0 1.9342 0.03336 0.25851 -2.93259
TRP_959 -14.9165 1.83011 4.48322 -0.67848 0.05311 0.28655 3.4293 -4.2227 -0.00596 -0.04644 -2.68516 -0.40429 0 0 0 0 0 -0.04325 0.00079 0 3.42071 0.0283 0 1.6906 -0.19119 0.75778 -7.21347
GLN_960 -7.78382 0.64397 7.79511 -0.24216 0.00609 0.15987 3.93476 -3.80579 -0 -0 -4.07373 -0.31707 0 0 0 0 0 0.07948 0.055 0 3.41874 -0.05141 0 -0.18838 -0.24059 0.82561 0.21568
GLU_961 -3.98593 0.1678 5.60966 -0.32113 0.09442 0.34703 2.05277 -2.48043 -0 -0 -3.29414 -0.51089 0 0 0 -0.87504 0 0.07905 0.02323 0 3.09776 0.01017 0 -2.7348 0.06828 0.50102 -2.15117
VAL_962 -7.21688 0.53031 3.28215 -0.31234 0.18149 0.07037 2.705 -2.44529 -0.01513 -0.14788 -2.52296 -0.10319 0 0 -0.50724 0 0 -0.05487 0.00565 0.1341 0 -0.20275 0 1.9342 0.06485 0.45374 -4.16665
LEU_963 -8.15387 0.88357 2.49615 -0.54338 0.27252 0.16842 1.69432 -2.35965 -0.01237 -0.13149 -1.03765 0.14881 0 0 0 0 0 0.00802 0.13003 0.10849 0 -0.14377 0 0.18072 -0.39659 0.56816 -6.11956
ASN_964 -2.16801 0.14891 2.93774 -0.36307 0.06726 0.73795 1.14557 -1.43255 -0.0281 -0.13997 -0.68065 -0.87134 0 0 0 0 0 -0.04279 0.01066 0 1.60326 -1.04423 0 -0.93687 -0.63313 0.50423 -1.18514
VAL_965 -6.0344 0.67782 2.96822 -0.27959 0.19812 0.06415 1.88751 -2.16736 -0.00596 -0.04644 -1.31782 -0.33485 0 0 0 0 0 -0.05421 0.02678 0.21761 0 -0.74239 0 1.9342 -0.54171 0.34868 -3.20165
GLU_966 -1.7243 0.05056 1.81312 -0.45635 0.22065 1.42356 0.4616 -0.87469 -0.05174 -0.2926 -0.38921 -2.98221 0 0 0 0 0 -0.06942 0.00057 0 3.96786 -0.33336 0 -2.7348 -0.55091 0.38897 -2.13272
GLN_967 -3.20429 0.30107 3.08269 -0.35968 0.07588 0.21926 1.15867 -1.48719 -0.02364 -0.15263 -1.13481 -0.17998 0 0 0 -0.55737 0 -0.00398 0.01965 0 2.78694 -0.15447 0 -0.18838 -0.09974 0.24775 0.34573
ILE_968 -7.87509 1.33029 0.77641 -0.46872 0.37334 0.09558 1.39908 -1.66687 -0.0026 -0.02662 -1.50718 -0.01898 0 0 -0.52975 0 0 -0.02369 0.07283 0.32298 0 -0.54089 0 0.73287 0.127 0.37397 -7.05605
GLY_969 -3.73055 0.39619 3.91286 -0.0004 0 0 1.88195 -2.02551 -0.02009 -0.16286 -3.0585 -0.20897 0 0 -0.49153 0 0 0.02556 0 0 0 0.04364 0 0.83697 0.01768 0.49803 -2.08553
ALA_970 -5.43613 0.52927 3.31713 -0.02371 0 0 1.91774 -2.38387 -1e-05 -5e-05 -2.20371 -0.34028 0 0 0 0 0 -0.07968 0 0 0 -0.35673 0 1.8394 -0.21812 0.43535 -3.00341
ASN_971 -5.78653 0.69443 3.2307 -0.2071 0.06263 0.33042 1.13273 -2.12073 -0.0298 -0.18076 -0.80107 -0.55534 0 0 0 -0.87792 0 -0.02797 0.09013 0 2.14214 -0.51467 0 -0.93687 -0.75862 0.49167 -4.62255
ASP_972 -6.76592 0.67724 7.06119 -0.09649 0.00744 0.26067 3.55136 -3.42835 -0.02778 -0.18848 -5.59626 -0.20917 0 0 -0.49153 0 0 0.02233 0.09424 0 1.89815 0.07033 0 -2.3716 -0.58356 0.4669 -5.64929
HIS_973 -6.83029 0.79412 4.46164 -0.43521 0.05663 0.44302 2.13555 -2.69055 -0 -0 -1.39452 -0.35769 0 0 0 0 0 -0.01027 0.00025 0 2.92983 0.09146 0 -0.45461 -0.11499 0.44316 -0.93248
PHE_974 -11.2422 1.32003 2.51662 -0.96131 0.06116 0.36162 2.63121 -2.9914 -0.00769 -0.02562 -2.68728 0.05731 0 0 0 0 0 -0.02368 0.05956 0 2.00407 -0.34727 0 1.0402 0.09564 0.4594 -7.67962
PHE_975 -7.31469 0.82589 3.04024 -0.67711 0.08777 0.39384 1.3869 -2.41235 -0.01267 -0.06458 -0.42754 0.18408 0 0 0 0 0 0.11789 0.29538 0 2.33782 -0.01739 0 1.0402 0.06381 0.63319 -0.51932
ALA_976 -2.53398 0.37395 2.25167 -0.02285 0 0 1.11594 -1.32083 -0 -0 0.46731 -0.37196 0 0 0 0 0 -0.04988 0 0 0 -0.34 0 1.8394 -0.335 0.61535 1.68913
LEU_977 -6.76468 0.78544 2.08182 -0.52046 0.16014 0.15589 1.3403 -1.931 -0.01237 -0.13149 -0.90725 0.15394 0 0 0 0 0 -0.052 0.22623 0.09952 0 -0.07077 0 0.18072 -0.52819 0.47305 -5.26116
GLY_978 -1.96271 0.16622 2.23226 -6e-05 0 0 1.04483 -1.21034 -0 -0 -1.25158 -0.32876 0 0 0 0 0 -0.17895 0 0 0 -1.53789 0 0.83697 -0.20743 0.67517 -1.72228
GLY_979 -3.84592 0.37992 2.25918 -0.00025 0 0 1.04385 -1.55118 -0.01267 -0.06458 -1.19831 -0.19266 0 0 0 0 0 -0.08957 0 0 0 -0.21634 0 0.83697 -0.05645 0.66635 -2.04168
ASP_980 -5.01694 0.2671 6.78001 -0.23111 0.08448 0.80573 3.77103 -3.02047 -0.01991 -0.14679 -5.00837 -1.11557 0 0 -1.04275 0 0 -0.01468 0.00516 0 2.04207 -0.35072 0 -2.3716 0.08641 0.46996 -4.02697
SER_981 -3.3609 0.18993 3.28123 -0.02882 0.00034 0.04583 1.83483 -1.75321 -0 -0 -0.72414 -1.01624 0 0 0 0 0 -0.0828 0.00113 0.17055 0 -0.17011 0.60768 -0.77834 -0.26983 0.45612 -1.59674
ILE_982 -5.10249 0.398 5.11661 -0.65717 0.44624 0.15151 2.80396 -2.57373 -0 -0 -2.3336 0.05899 0 0 -0.4545 0 0 0.10135 0.02296 0.76489 0 -0.42378 0 0.73287 -0.35457 0.63713 -0.66534
LYS_983 -8.6466 0.73487 7.53134 -0.4928 0.11843 0.28529 4.10648 -3.68277 -0.01846 -0.14487 -4.29747 0.10285 0 0 -1.09549 0 0 0.05021 0.25845 2.36846 0 -0.04707 0 -1.5107 -0.26255 0.72034 -3.92206
ALA_984 -6.89675 0.53669 4.39377 -0.02148 0 0 3.02589 -3.10238 -0.01991 -0.14679 -2.28645 -0.35788 0 0 0 0 0 0.2683 0 0 0 -0.27133 0 1.8394 -0.51766 0.51765 -3.03896
ILE_985 -6.05854 0.53206 5.36929 -0.50186 0.38445 0.10381 2.9181 -2.7849 -0 -0 -1.69335 -0.07909 0 0 0 0 0 -0.03266 0.0469 0.60703 0 -0.39709 0 0.73287 -0.26603 0.4257 -0.69331
GLN_986 -6.5144 0.31157 5.42556 -0.27268 0.05042 0.22143 2.89664 -2.99618 -0.04386 -0.37889 -2.67325 -0.49782 0 0 0 0 0 0.2125 0.01242 0 2.83269 -0.15996 0 -0.18838 -0.17942 0.42487 -1.51675
VAL_987 -9.42798 1.21746 3.41339 -0.31607 0.23904 0.07309 3.02593 -3.13778 -0 -0 -2.51805 -0.1581 0 0 0 0 0 -0.02017 0.02987 0.06813 0 -0.28539 0 1.9342 -0.21721 0.44119 -5.63844
SER_988 -6.00729 0.45437 6.50237 -0.03361 0 0.06588 3.3248 -3.18636 -0.02298 -0.16162 -3.10951 -0.83467 0 0 -0.75039 0 0 0.01399 0.14603 0.65489 0 0.36488 1.94635 -0.77834 0.11856 0.35495 -0.93769
ALA_989 -3.96557 0.255 4.20852 -0.02086 0 0 2.49524 -2.31764 -0 -0 -2.07232 -0.35504 0 0 0 0 0 0.04577 0 0 0 -0.20289 0 1.8394 0.01828 0.21457 0.14245
ARG_990 -6.58513 0.6302 6.53148 -0.81076 0.11949 0.51862 3.07356 -3.11269 -0.02825 -0.22264 -3.98615 0.13975 0 0 0 -0.87504 0 0.0295 0.48814 3.206 0 -0.06043 0 -1.2888 -0.32405 0.46088 -2.09632
LEU_991 -9.62205 0.77097 4.76467 -0.48663 0.22246 0.118 3.44151 -3.41614 -0 -0 -2.74483 0.21001 0 0 0 0 0 0.13154 0.05171 0.30159 0 -0.29352 0 0.18072 -0.34107 0.56993 -6.14111
PHE_992 -5.7949 0.41065 5.27206 -0.90045 0.04933 0.28462 2.21116 -2.82492 -0 -0 -2.02623 -0.03261 0 0 0 0 0 0.03279 0.00067 0 1.81333 -0.42426 0 1.0402 -0.18085 0.33807 -0.73135
VAL_993 -3.70569 0.32564 3.42649 -0.31614 0.22965 0.07287 1.56017 -1.8598 -0 -0 -0.52069 -0.16336 0 0 0 0 0 -0.04735 0.00582 0.31684 0 -0.02345 0 1.9342 -0.10522 0.25408 1.38408
GLN_994 -4.44359 0.19675 3.39489 -0.66732 0.08026 0.70383 1.57842 -1.84685 -0.02677 -0.20624 -0.9907 -0.4221 0 0 0 0 0 -0.0459 0.0086 0 2.5036 -0.12788 0 -0.18838 -0.23598 0.28164 -0.45372
GLY_995 -2.4548 0.21929 2.50544 -5e-05 0 0 1.14882 -1.41342 -0 -0 -1.35584 -0.34922 0 0 0 0 0 -0.17478 0 0 0 -1.52316 0 0.83697 -0.37507 0.4113 -2.52453
TYR_996 -9.16363 0.81283 2.66035 -0.75878 0.09287 0.48401 2.49273 -2.63113 -0.03092 -0.24974 -1.62006 -0.17944 0 0 0 0 0 -0.01269 0.37279 0 2.43609 -0.24763 0.07732 1.2797 0.36741 0.56531 -3.25263
HIS_D_997 -3.40189 0.26974 1.53264 -0.65476 0.11951 0.67703 0.0173 -1.14687 -0 -0 0.01158 -0.43727 0 0 0 0 0 0.22068 0.02798 0 2.91061 -0.2397 0 -0.45461 0.92163 0.50243 0.876
LEU_998 -7.2196 0.96364 1.41232 -0.49286 0.2917 0.11434 1.49715 -1.76668 -0.02222 -0.14417 -2.03174 0.11617 0 0 -0.75039 0 0 0.00186 0.22917 1.74291 0 -0.34518 0 0.18072 0.16815 0.53776 -5.51695
ASP_999 -4.27638 0.27718 5.6334 -0.24815 0.04779 0.89848 2.27831 -2.43508 -0.01316 -0.11022 -3.79215 -0.96307 0 0 -0.5726 0 0 -0.02277 0.08311 0 1.80682 -0.00379 0 -2.3716 0.0409 0.57775 -3.16525
THR_1000 -5.17318 0.35838 4.26609 -0.16038 0.07282 0.10351 1.78696 -2.17197 -0.00856 -0.04591 -1.10976 -0.08053 0 0 0 0 0 -0.02582 0.16762 1.60199 0 0.14095 2.31805 -1.0874 0.13474 0.37266 1.46027
LYS_1001 -4.5099 0.40457 6.56972 -0.4316 0.04599 0.26115 2.75124 -2.74334 -0 -0 -3.64297 0.11945 0 0 0 0 0 0.03557 0.0348 2.35502 0 0.0636 0 -1.5107 -0.12401 0.2676 -0.0538
SER_1002 -5.08176 0.22872 6.0273 -0.02921 0 0.06754 2.97623 -2.768 -0.01205 -0.12618 -3.09339 -0.54736 0 0 -0.5726 0 0 -0.00392 0.00067 0.74201 0 0.33124 0.60839 -0.77834 0.00319 0.2361 -1.79143
LEU_1003 -7.98478 0.56017 2.9455 -0.46889 0.17582 0.10544 2.38338 -2.6386 -0.01316 -0.11022 -0.69583 0.22056 0 0 0 0 0 0.19371 0.08459 0.32719 0 -0.27506 0 0.18072 -0.09257 0.27697 -4.82506
PHE_1004 -4.56846 0.43192 3.74171 -0.98165 0.06697 0.35809 1.66401 -2.01109 -0 -0 -1.12638 0.03276 0 0 0 0 0 -0.00254 0.00186 0 1.803 -0.36154 0 1.0402 -0.15641 0.26668 0.19914
GLU_1005 -5.15741 0.28284 5.56953 -0.22164 0.03083 0.31622 2.48407 -2.44194 -0.01205 -0.12618 -3.64512 -0.59297 0 0 0 0 0 -0.04299 0.02026 0 3.00558 -0.30424 0 -2.7348 -0.31426 0.20729 -3.67698
PHE_1006 -7.00532 1.04041 4.88507 -0.68004 0.07198 0.42173 2.45939 -2.69104 -0 -0 -1.1569 0.07833 0 0 0 0 0 0.02746 0.01127 0 2.04822 -0.50208 0 1.0402 -0.51256 0.94527 0.48141
PRO_1007 -5.40507 0.73844 3.3998 -0.08959 0.00062 0.05589 2.20327 -1.68501 -0 -0 -2.02973 0.67302 0 0 0 0 0 -0.08503 0.00165 0.51631 0 -0.32112 0 -2.4119 -0.42722 1.09489 -3.77079
VAL_1008 -8.36692 1.15932 5.03504 -0.28844 0.24579 0.05944 2.88584 -3.35523 -0.03821 -0.2614 -2.60153 0.07021 0 0 0 0 0 0.00051 0.00662 0.13878 0 -0.43877 0 1.9342 -0.46594 0.77775 -3.50294
LEU_1009 -10.5136 2.05663 3.08627 -0.51054 0.19946 0.11278 3.16471 -3.11611 -0 -0 -2.13865 0.26417 0 0 0 0 0 0.03634 0.0018 0.71343 0 -0.16831 0 0.18072 -0.18567 1.63521 -5.18135
ARG_1010 -5.3244 0.34433 5.3964 -0.97536 0.17467 0.68131 1.8053 -2.5598 -0.01819 -0.10859 -1.98723 -0.05447 0 0 0 -0.87792 0 -0.06042 0.1426 2.92241 0 -0.19506 0 -1.2888 -0.20243 1.36786 -0.81778
ASP_1011 -6.61727 0.69121 7.33548 -0.10403 0.00412 0.31684 2.71245 -3.28782 -0.05168 -0.2842 -4.08906 -0.21446 0 0 0 -0.25645 0 0.06607 0.01791 0 2.30939 -0.27173 0 -2.3716 -0.37383 0.4653 -4.00335
VAL_1012 -8.04592 1.52416 3.44384 -0.30625 0.25172 0.06971 3.09727 -2.84999 -0 -0 -2.95577 -0.0417 0 0 0 0 0 -0.05981 0.0004 0.15807 0 -0.17551 0 1.9342 -0.23848 0.61825 -3.57582
ALA_1013 -6.27172 0.98673 4.51007 -0.02654 0.00181 0 2.6166 -2.85404 -0.01401 -0.10805 -2.29374 -0.43874 0 0 0 0 0 -0.11002 0 0 0 -0.16136 0 1.8394 -0.03672 0.75696 -1.60338
ARG_1014 -5.98678 0.64216 7.08231 -0.43719 0.05649 0.21973 2.9222 -3.08369 -0 -0 -3.59955 0.36889 0 0 0 -0.25645 0 -0.05473 0.86416 2.0827 0 -0.14489 0 -1.2888 -0.16699 0.72648 -0.05394
THR_1015 -5.53505 0.50292 4.44233 -0.21098 0.16926 0.07857 2.23286 -2.39458 -0.02748 -0.13085 -1.91365 -0.33926 0 0 0 0 0 -0.01108 0.01445 0.45681 0 0.05076 2.26675 -1.0874 -0.14143 0.51468 -1.06235
ILE_1016 -10.0233 1.38351 2.62225 -0.50188 0.47387 0.09941 2.40192 -2.843 -0 -0 -1.10802 -0.03042 0 0 0 0 0 -0.00101 0.1604 0.53719 0 -0.40232 0 0.73287 0.12305 0.54529 -5.83015
LYS_1017 -6.0432 0.54175 5.53458 -0.30091 0.02637 0.13296 2.64856 -2.8811 -0 -0 -3.08871 -0.00029 0 0 0 0 0 0.10541 0.11404 1.73946 0 0.02083 0 -1.5107 -0.14926 0.62317 -2.48708
LYS_1018 -4.44935 0.2107 4.81274 -0.3035 0.02604 0.13332 2.55718 -2.43483 -0 -0 -1.91924 -0.01036 0 0 0 0 0 0.01464 0.02744 1.75211 0 0.01286 0 -1.5107 -0.36817 0.29469 -1.15442
LEU_1019 -6.94656 0.59384 4.35433 -0.49614 0.22882 0.11745 2.50922 -2.88039 -0 -0 -2.02412 0.2335 0 0 0 0 0 0.08874 0.03749 0.36208 0 -0.27907 0 0.18072 -0.33215 0.25227 -3.99996
ALA_1020 -5.14574 0.27134 4.12431 -0.0214 0 0 2.73018 -2.70415 -0 -0 -2.12532 -0.36569 0 0 0 0 0 0.04499 0 0 0 -0.18693 0 1.8394 -0.29723 0.27277 -1.56347
ALA_1021 -4.64382 0.45535 4.78317 -0.02136 0 0 2.74583 -2.72217 -0 -0 -2.06192 -0.35996 0 0 0 0 0 -0.01387 0 0 0 -0.17747 0 1.8394 -0.31286 0.24286 -0.24682
ALA_1022 -4.58761 0.52037 4.16633 -0.02158 0 0 2.6309 -2.49453 -0 -0 -1.61921 -0.37404 0 0 0 0 0 0.07273 0 0 0 -0.23429 0 1.8394 -0.33464 0.33352 -0.10265
GLU_1023 -4.90159 0.34527 5.30113 -0.32759 0.06361 0.37938 2.84433 -2.55857 -0.00232 -0.00948 -2.97298 -0.60293 0 0 0 0 0 -0.03482 0.00274 0 3.31171 -0.1419 0 -2.7348 -0.36146 0.31763 -2.08265
ASN_1024 -3.8402 0.18816 4.53823 -0.17832 0.02201 0.26406 1.91761 -2.25053 -0 -0 -1.0935 -0.33404 0 0 0 0 0 -0.05087 0.03231 0 1.47138 0.11747 0 -0.93687 -0.23296 0.25963 -0.10645
LEU_1025 -4.35829 0.43467 3.12039 -0.51892 0.19172 0.1504 1.39035 -1.76896 -0 -0 -1.43544 0.18254 0 0 0 0 0 0.02617 0.05964 0.19889 0 -0.15452 0 0.18072 -0.24464 0.46362 -2.08165
TYR_1026 -4.76253 0.47844 2.74162 -0.658 0.06924 0.40494 1.53923 -1.79802 -0 -0 -0.94699 -0.09693 0 0 0 0 0 -0.0232 0.15175 0 2.186 -0.31254 2e-05 1.2797 0.04652 0.57136 0.87058
PHE_1027 -4.0386 0.2617 3.0329 -0.61178 0.06509 0.32812 1.35823 -1.6002 -0.00232 -0.00948 -1.5308 0.27921 0 0 0 0 0 0.00711 0.02281 0 1.94925 -0.38567 0 1.0402 0.10174 0.30279 0.57031
GLN:CtermProteinFull_1028 -1.48438 0.09077 1.62453 -0.61316 0.09045 1.05283 0.09984 -0.80161 -0 -0 -0.88232 -0.74913 0 0 0 0 0 0 0.06019 0 3.63695 0 0 -0.18838 -0.13951 0.1849 1.98195
GLY:NtermProteinFull_1029 -1.0667 0.25463 2.01003 -0.00038 0 0 1.13061 -0.86487 -0 -0 -3.83956 0.40127 0 0 -0.52509 0 0 -0.00486 0 0 0 0 0 0.83697 0 0.08154 -1.58641
ALA_1030 -2.44675 0.13736 2.08303 -0.02354 8e-05 0 0.98933 -1.31257 -0.04418 -0.29272 -1.30763 -0.41452 0 0 -1.03822 0 0 0.03205 0 0 0 -0.40923 0 1.8394 0.15581 0.24996 -1.80232
MET_1031 -5.00125 0.59378 2.50649 -0.62491 0.138 0.2058 0.46194 -1.48999 -0 -0 0.00386 -0.16692 0 0 0 0 0 0.1509 0.02909 2.86005 0 -0.0302 0 0.60916 0.00686 0.48416 0.73681
GLU_1032 -1.97692 0.11812 2.18159 -0.23056 0.03428 0.38314 0.96848 -1.03478 -0 -0 -0.71535 -0.54775 0 0 0 0 0 -0.04923 0.01073 0 2.68411 0.0161 0 -2.7348 -0.20068 0.48571 -0.60782
ALA_1033 -3.56533 0.41767 1.78597 -0.02469 0 0 0.80201 -1.55139 -0.02655 -0.16826 -0.62662 -0.18226 0 0 0 0 0 -0.01661 0 0 0 -0.1606 0 1.8394 -0.50395 0.36033 -1.62088
ASP_1034 -2.93331 0.21518 4.94123 -0.24216 0.10725 0.80978 2.5023 -2.09887 -0.01282 -0.12082 -4.06048 -1.02684 0 0 -0.7627 -0.84879 0 0.0584 0.00427 0 2.19033 -0.85628 0 -2.3716 -0.58524 0.75134 -4.33983
LEU_1035 -7.97126 1.66858 3.10511 -0.5583 0.31859 0.16825 2.48097 -2.31 -0 -0 -1.02469 0.18766 0 0 0 0 0 0.12476 0.03922 0.05185 0 -0.00506 0 0.18072 -0.03874 0.9329 -2.64945
SER_1036 -3.58243 0.29433 4.6084 -0.037 0.00027 0.05042 2.73433 -1.99197 -0 -0 -4.17517 -0.39413 0 0 -1.64778 -0.55565 0 0.20121 0.0007 0.18795 0 -0.31844 1.73448 -0.77834 -0.2397 0.6445 -3.264
GLU_1037 -4.32191 0.65334 4.25515 -0.2746 0.04838 0.31998 1.90784 -2.01356 -0.01226 -0.09132 0.0462 -0.19733 0 0 0 0 0 0.13677 0.05478 0 2.85439 -0.01349 0 -2.7348 -0.63644 1.24525 1.22638
PRO_1038 -3.41514 0.36479 1.66095 -0.12174 0.0075 0.08879 0.5085 -0.78794 -0 -0 -0.53143 0.2116 0 0 0 0 0 -0.10478 0.00961 0.16899 0 -0.8105 0 -2.4119 -0.6479 1.23922 -4.57136
PHE_1039 -10.0441 1.24171 4.26483 -0.62389 0.15885 0.35899 3.42949 -2.98809 -0 -0 -3.17107 0.38505 0 0 0 0 0 0.03006 0.06407 0 3.34005 -0.32837 0 1.0402 -0.49666 0.60256 -2.73627
SER_1040 -3.1616 0.19098 3.34444 -0.02431 0 0.05788 1.37389 -1.36102 -0.01596 -0.24613 -1.87003 -0.57061 0 0 0 -0.69217 0 0.04123 0.00031 0.13996 0 -0.48192 0.61194 -0.77834 -0.41428 0.47034 -3.3854
LEU_1041 -6.86683 0.67649 2.20206 -0.49428 0.20485 0.09714 0.74021 -1.75247 -0.02175 -0.08237 -0.19926 0.20416 0 0 0 0 0 0.24733 0.04605 0.45336 0 -0.34126 0 0.18072 -0.38 0.46682 -4.619
THR_1042 -7.35774 0.57507 6.07015 -0.13417 0.03047 0.0487 3.66034 -3.10353 -0 -0 -4.14883 0.04253 0 0 -1.51903 0 0 0.24744 0.00122 0.2073 0 0.25891 2.39112 -1.0874 -0.21399 0.97589 -3.05556
GLU_1043 -7.39235 0.52641 8.73342 -0.45952 0.14796 0.94748 3.84015 -3.61642 -0.01613 -0.06992 -4.89976 -0.48734 0 0 -0.94971 -0.75293 0 0.14715 0.03072 0 3.60323 -0.36296 0 -2.7348 -0.4489 0.88844 -3.32579
VAL_1044 -7.44821 0.89919 4.24914 -0.30863 0.21 0.06969 2.47585 -2.99406 -0 -0 -1.01208 -0.14187 0 0 0 0 0 -0.01589 5e-05 0.08884 0 -0.31906 0 1.9342 -0.40662 0.43439 -2.28508
GLN_1045 -9.90409 0.92497 8.17118 -0.32385 0.02301 0.16785 4.3264 -4.05872 -0.00808 -0.12579 -3.85585 -0.3914 0 0 -1.47795 0 0 0.09241 0.10708 0 3.25329 0.01133 0 -0.18838 -0.06063 0.64295 -2.67427
THR_1046 -7.00606 0.69813 6.98477 -0.20794 0.19831 0.07668 3.38526 -3.42691 -0.0102 -0.05945 -2.49511 -0.16687 0 0 0 0 0 -0.02469 0.00048 0.06878 0 -0.02069 2.26279 -1.0874 0.05325 0.69086 -0.08604
ALA_1047 -4.82305 0.2781 3.77051 -0.02197 0 0 2.48131 -2.454 -0 -0 -2.87065 -0.37785 0 0 0 0 0 0.05627 0 0 0 -0.35954 0 1.8394 -0.17167 0.37215 -2.28098
TYR_1048 -8.94491 1.07602 4.358 -0.55638 0.20184 0.27221 2.61391 -2.83935 -0.00361 -0.03889 -1.64161 -0.337 0 0 0 0 0 -0.03816 0.08058 0 2.98012 0.03698 0.00012 1.2797 -0.25797 0.51564 -1.24276
MET_1049 -9.40141 1.29701 4.3441 -0.70257 0.33601 0.36676 2.81338 -2.67719 -0 -0 -1.79358 -0.22842 0 0 -0.65613 0 0 0.09591 0.39077 1.95143 0 -0.12066 0 0.60916 -0.15109 0.82662 -2.6999
LEU_1050 -6.32391 0.71651 4.38666 -0.4749 0.18942 0.10033 2.40313 -2.55794 -0 -0 -2.26974 0.22025 0 0 0 0 0 -0.04355 0.0116 0.46735 0 -0.21257 0 0.18072 -0.02698 0.76749 -2.46612
GLY_1051 -4.99309 0.68658 5.08808 -4e-05 0 0 2.4726 -2.59163 -0.01312 -0.103 -1.56364 -0.41419 0 0 0 0 0 -0.16158 0 0 0 0.35305 0 0.83697 0.29655 0.57181 0.46535
ARG_1052 -7.63438 0.70038 6.28495 -0.74961 0.1498 0.47336 2.33563 -3.0107 -0 -0 -2.27337 0.29843 0 0 -0.65613 0 0 -8e-05 0.42314 2.55271 0 -0.05757 0 -1.2888 0.08264 0.62951 -1.74009
ASN_1053 -6.10419 1.24487 6.10741 -0.29694 0.10427 0.48109 3.26893 -2.89786 -0 -0 -2.51173 -0.74891 0 0 -1.02148 0 0 -0.07839 0 0 2.06589 -0.21886 0 -0.93687 -0.35571 1.16729 -0.73119
PRO_1054 -3.29229 0.60085 1.99794 -0.07274 0 0.04466 0.83128 -0.96592 -0 -0 0.65321 0.55356 0 0 0 0 0 -0.2904 0.07431 0.25885 0 -0.99714 0 -2.4119 0.23896 1.1119 -1.66487
GLN_1055 -3.90478 0.42836 2.79932 -0.43977 0.11103 0.37618 1.10364 -1.41669 -0 -0 -0.87775 -0.33124 0 0 -1.02148 0 0 -0.07735 0.15763 0 3.92103 -0.06066 0 -0.18838 0.38957 0.58979 1.55844
PHE_1056 -7.44601 1.39649 3.50962 -0.58566 0.04227 0.25546 1.84921 -2.30244 -0 -0 -1.40145 0.45549 0 0 0 0 0 -0.02799 0.17073 0 1.86184 0.53688 0 1.0402 0.49861 0.8472 0.70046
GLU_1057 -4.55982 0.98358 5.17334 -0.41177 0.01639 0.57823 2.18385 -2.11873 -0.00292 -0.04355 -2.69506 -0.93972 0 0 -0.93617 -0.38844 0 0.29757 0.2642 0 2.44536 0.5856 0 -2.7348 1.41922 1.21916 0.33551
LEU_1058 -7.61734 1.59759 2.4414 -0.65952 0.26315 0.22434 1.7768 -1.93221 -0.0027 -0.01832 -2.56916 0.16877 0 0 0 0 0 0.05409 0.08458 0.32509 0 0.22915 0 0.18072 1.82035 0.9553 -2.67793
SER_1059 -6.01445 0.77495 5.31693 -0.0161 0 0.03224 2.61646 -2.4331 -0.0027 -0.01832 -1.8911 -1.0427 0 0 -0.66739 0 0 0.20861 0.00879 0.2531 0 0.04757 0.60367 -0.77834 2.39724 0.64411 0.03946
GLY_1060 -3.63611 0.31409 2.22377 -7e-05 0 0 0.86883 -1.38899 -0.02466 -0.12427 -0.9069 -0.38616 0 0 0 0 0 -0.18321 0 0 0 -1.53834 0 0.83697 1.40082 0.43106 -2.11318
ILE_1061 -8.6014 1.38003 3.2503 -0.60769 0.70229 0.18565 1.57728 -2.36317 -0.02828 -0.16316 -0.2995 -0.34961 0 0 -0.66739 0 0 0.0528 0.08002 0.47179 0 -0.08807 0 0.73287 -0.13371 0.45604 -4.41293
SER_1062 -4.25346 0.50169 3.52062 -0.03684 0 0.08302 1.64451 -1.63256 -0.01883 -0.2116 -0.84487 -0.34151 0 0 0 0 0 0.01739 0.00213 0.47951 0 -0.15212 0.60113 -0.77834 -0.17047 1.22493 -0.36568
PRO_1063 -7.03473 1.53373 3.26316 -0.18203 0.11216 0.12779 1.38817 -1.41378 -0.00694 -0.05855 -1.02217 0.04786 0 0 0 0 0 0.00911 0.05393 0.18275 0 -0.86768 0 -2.4119 0.24567 1.14902 -4.88444
GLN_1064 -6.92329 0.3212 6.70338 -0.36593 0.04897 0.20277 3.02974 -3.10591 -0.02438 -0.1693 -3.77251 0.00792 0 0 -0.6106 0 0 0.11295 0.03678 0 3.80353 -0.00344 0 -0.18838 0.12761 0.48074 -0.28813
THR_1065 -5.82126 0.4615 3.172 -0.15445 0.05942 0.05496 2.34332 -2.05157 -0.01572 -0.09155 -2.73233 -0.30992 0 0 0 0 0 0.0437 0.0835 0.14879 0 -0.13268 2.28324 -1.0874 -0.11373 0.52229 -3.33788
TYR_1066 -10.6104 0.94836 5.51595 -0.87337 0.06441 0.20147 3.84541 -3.16515 -0 -0 -3.95879 -0.44794 0 0 0 -0.72865 0 -0.02956 0.03415 0 2.47576 -0.01336 0.01015 1.2797 0.00699 0.82414 -4.62072
PHE_1067 -9.39188 1.02552 2.39699 -0.55806 0.07984 0.32124 2.49347 -2.27581 -0.02123 -0.07468 -2.85994 0.00963 0 0 0 0 0 0.00375 0.16092 0 2.25635 -0.11332 0 1.0402 0.00191 0.94962 -4.55548
GLU_1068 -8.00646 0.77533 7.39591 -0.22614 0.04047 0.32654 4.19751 -3.27591 -0.0039 -0.01928 -7.33019 -0.49625 0 0 0 -1.43048 0 -0.02132 0.08284 0 3.3532 0.26045 0 -2.7348 0.11456 0.75575 -6.24217
TYR_1069 -10.6782 1.35289 3.71934 -0.6455 0.08181 0.36856 2.81812 -3.03403 -0.03373 -0.15821 -3.16283 -0.16243 0 0 0 0 0 -0.00084 0.15446 0 1.84366 -0.2983 0.07628 1.2797 -0.0826 0.67152 -5.89036
GLU_1070 -4.30738 0.33809 4.79891 -0.3073 0.04346 0.34851 1.31289 -2.06421 -0.04063 -0.19064 -2.69273 -0.30123 0 0 0 -0.64786 0 -0.06406 0.00761 0 3.77336 0.34937 0 -2.7348 0.01218 0.45151 -1.91496
THR_1071 -6.41984 1.02628 4.60457 -0.22771 0.45459 0.11493 2.8377 -2.63545 -0.00937 -0.04587 -2.5788 -1.61482 0 0 -0.44712 0 0 -0.00855 0.29985 0.09586 0 0.35267 2.27419 -1.0874 0.54408 0.67695 -1.79326
GLU_1072 -2.91943 0.13653 2.2903 -0.36775 0.15343 0.56686 0.41492 -1.08306 -0 -0 0.6545 -0.45187 0 0 0 0 0 0.03342 0.05957 0 3.66947 0.23058 0 -2.7348 0.64795 0.73329 2.03392
LEU_1073 -7.49214 1.28523 1.51084 -0.48037 0.20379 0.07692 1.56782 -1.83331 -0.01706 -0.16087 -0.54806 0.31436 0 0 0 0 0 0.21989 0.15188 0.3717 0 -0.29439 0 0.18072 0.07745 0.95741 -3.9082
ASP_1074 -5.47428 0.52203 6.86449 -0.23618 0.08803 0.76529 3.32398 -2.96591 -0.00229 -0.02152 -4.75611 -1.07812 0 0 -1.51251 0 0 -0.0432 0.18564 0 2.28375 -0.80687 0 -2.3716 -0.36773 1.07389 -4.52922
ILE_1075 -6.49323 0.49293 2.32468 -0.6806 0.6327 0.15946 1.97068 -2.07291 -0 -0 -1.2168 0.0338 0 0 0 0 0 -0.06552 0.06343 0.64755 0 -0.23654 0 0.73287 -0.25765 0.76755 -3.19757
ALA_1076 -3.84083 0.23041 4.44248 -0.02106 0 0 1.93271 -2.26334 -0 -0 -1.5847 -0.3592 0 0 0 0 0 0.26489 0 0 0 -0.25147 0 1.8394 -0.27216 0.60845 0.72557
ARG_1077 -8.20939 0.68974 8.6095 -0.57797 0.09831 0.31718 2.93927 -3.76295 -0.00031 -0.00178 -4.4287 0.22907 0 0 -1.11838 0 0 -0.0455 0.69071 2.51132 0 -0.08936 0 -1.2888 -0.40185 0.45678 -3.38313
LEU_1078 -8.32699 0.68874 3.68019 -0.66856 0.20459 0.24214 2.69509 -2.71775 -0.00198 -0.01974 -2.5423 0.07904 0 0 0 0 0 0.05929 0.04883 1.01575 0 -0.26732 0 0.18072 -0.35277 0.55277 -5.45027
SER_1079 -5.09747 0.39133 5.60217 -0.02617 0 0.06063 2.68337 -2.72079 -0 -0 -2.5681 -0.6357 0 0 0 0 0 0.01856 0.00136 0.5969 0 0.35369 0.60202 -0.77834 0.04284 0.26334 -1.21035
ARG_1080 -5.91641 0.25659 6.72302 -0.71845 0.0904 0.45532 2.53119 -3.16205 -0.01393 -0.13631 -2.20084 0.31882 0 0 0 0 0 0.05697 0.0457 1.43923 0 -0.11011 0 -1.2888 -0.04435 0.22768 -1.44635
SER_1081 -7.44797 0.73915 7.562 -0.02867 0 0.066 3.80602 -3.68091 -0.01919 -0.15208 -2.95511 -0.726 0 0 0 0 0 -0.01135 0.06629 0.63036 0 0.34866 0.60321 -0.77834 -0.07792 0.31755 -1.7383
PHE_1082 -10.1834 1.19226 4.36455 -0.77191 0.05836 0.26755 2.88041 -3.20402 -0 -0 -2.72738 -0.13903 0 0 0 0 0 -0.00868 0.76899 0 2.23355 -0.40658 0 1.0402 0.14984 0.38236 -4.10293
GLN_1083 -6.35099 0.59091 7.64621 -0.27742 0.04859 0.21063 3.16188 -3.40469 -0.01393 -0.13631 -3.86738 -0.41618 0 0 0 -0.98245 0 -0.03906 0.00136 0 2.69682 -0.02038 0 -0.18838 -0.08361 0.5124 -0.91198
LYS_1084 -7.0884 0.42076 7.23739 -0.49011 0.11883 0.28827 2.65125 -3.22899 -0.01308 -0.1653 -4.59491 0.1614 0 0 0 0 0 -0.03955 0.12379 2.35765 0 -0.01401 0 -1.5107 -0.30783 0.45094 -3.64261
VAL_1085 -8.8885 0.9978 3.63342 -0.3162 0.20265 0.07064 2.69159 -3.04012 -0 -0 -2.29855 -0.14848 0 0 0 0 0 -0.0482 0.01387 0.09432 0 -0.37282 0 1.9342 -0.23921 0.42669 -5.28691
ILE_1086 -8.01161 0.69168 3.51288 -0.63574 0.52108 0.15369 2.32784 -2.58179 -0.01015 -0.07299 -1.46599 -0.15826 0 0 -0.4696 0 0 0.07608 0.01185 3.35905 0 -0.28558 0 0.73287 -0.0814 0.75195 -1.63414
GLN_1087 -4.77059 0.43915 5.19079 -0.26816 0.05297 0.21606 2.10478 -2.48285 -0.01308 -0.1653 -1.58105 -0.50899 0 0 -0.49883 0 0 -0.00185 0.11394 0 2.74322 -0.05375 0 -0.18838 -0.16128 0.68535 0.85214
ARG_1088 -9.22765 0.66814 8.43146 -0.68236 0.10421 0.44202 3.46684 -3.78924 -0.00706 -0.06311 -5.14302 0.1581 0 0 -0.8992 -0.48273 0 0.0109 0.62207 2.93899 0 -0.09418 0 -1.2888 -0.31022 0.60371 -4.54113
HIS_1089 -8.86439 1.16592 7.00617 -0.43065 0.04085 0.49124 3.43857 -3.74422 -0.01147 -0.04363 -3.22182 -0.33125 0 0 0 -0.68825 0 -0.01263 0.00997 0 2.23214 -0.2707 0 -0.45461 0.48939 1.43122 -1.76814
PRO_1090 -5.11706 1.15472 3.42831 -0.06942 0 0.04351 1.95151 -1.75376 -0 -0 -0.91984 0.65326 0 0 0 0 0 -0.16922 0.00561 0.19149 0 -0.37112 0 -2.4119 0.76962 1.36861 -1.24568
MET_1091 -8.05121 1.23859 2.57312 -0.69563 0.20258 0.43258 1.87851 -2.06148 -0 -0 -0.08338 -0.37645 0 0 0 0 0 -0.05182 0.07014 3.24418 0 -0.00303 0 0.60916 -0.02936 0.64795 -0.45555
LEU_1092 -7.83675 1.02654 1.14105 -0.51336 0.29094 0.14541 1.61761 -1.75721 -0 -0 -1.48524 0.1331 0 0 0 0 0 -0.01333 0.00895 0.08308 0 -0.07629 0 0.18072 -0.28051 0.44258 -6.89269
ARG_1093 -9.42881 1.12889 7.8722 -0.80647 0.10162 0.60324 4.81557 -4.01235 -0.00179 -0.00876 -4.40815 -0.13963 0 0 -1.50291 0 0 -0.06215 0.36295 2.27996 0 -0.16817 0 -1.2888 -0.22258 0.70748 -4.17868
ALA_1094 -5.38959 0.99987 1.73628 -0.02389 0 0 1.67268 -2.01221 -0.00728 -0.07802 -0.92019 -0.15296 0 0 0 0 0 0.06662 0 0 0 -0.07826 0 1.8394 -0.25365 1.19438 -1.40683
VAL_1095 -8.52086 2.1061 1.91503 -0.35744 0.38043 0.08454 2.53953 -2.47066 -0.00852 -0.02724 -2.01023 0.11258 0 0 0 0 0 0.10891 0.02854 1.09225 0 -0.36521 0 1.9342 -0.40985 1.36755 -2.50035
ILE_1096 -7.26537 1.80924 0.7727 -0.52076 0.55773 0.12699 0.85247 -1.46429 -0 -0 -1.15655 -0.23383 0 0 0 0 0 -0.03522 0.22632 0.32952 0 -0.68471 0 0.73287 -0.4151 1.1946 -5.17338
LEU_1097 -5.22733 0.50847 2.89948 -0.46925 0.25881 0.09077 2.03685 -1.8276 -0.00852 -0.02724 -2.5763 0.06897 0 0 0 0 0 0.08773 0.03091 0.6452 0 -0.08983 0 0.18072 -0.29244 1.23661 -2.47396
PRO_1098 -2.55758 0.63376 1.59398 -0.20522 0.01075 0.15292 0.20557 -0.63153 -0 -0 -0.24703 -0.09882 0 0 0 0 0 0.04901 0.00452 0.4779 0 -0.75716 0 -2.4119 -0.25439 1.32791 -2.70732
GLU_1099 -2.33702 0.41348 2.36091 -0.39963 0.13292 0.755 0.17812 -0.97374 -0 -0 0.07899 -0.86395 0 0 0 0 0 -0.04908 0.03594 0 3.44565 0.20783 0 -2.7348 0.17773 0.68953 1.11788
GLY_1100 -2.41565 0.21675 2.14633 -5e-05 0 0 0.56779 -1.1105 -0.04095 -0.15088 -0.01074 -0.37318 0 0 0 0 0 -0.15569 0 0 0 -1.12561 0 0.83697 0.18302 0.312 -1.12039
LYS_1101 -5.26487 0.14504 5.40478 -0.50322 0.19207 0.29291 2.07334 -2.35767 -0.0011 -0.00392 -2.39452 -0.04739 0 0 0 0 0 -0.00712 0.00284 1.91077 0 0.28595 0 -1.5107 -0.1811 0.43321 -1.53069
GLN_1102 -7.16407 0.68261 5.23481 -0.7411 0.06348 0.66944 2.91214 -2.74342 -0.02709 -0.18885 -3.23194 -0.02555 0 0 0 0 0 -0.03652 0.19777 0 4.21059 0.18832 0 -0.18838 -0.06185 0.52547 0.27585
GLN_1103 -7.17539 0.96775 4.69659 -0.34055 0.07184 0.17884 3.22943 -2.75823 -0.00738 -0.02805 -3.74833 -0.09998 0 0 -0.88508 0 0 -0.02508 0.06772 0 3.29984 -0.14244 0 -0.18838 -0.01915 0.53832 -2.36769
ILE_1104 -9.21054 1.7122 2.84665 -0.6397 0.62435 0.12217 1.56132 -2.63975 -0.01004 -0.03626 -1.79865 0.49013 0 0 0 0 0 -0.01449 0.04377 0.94039 0 -0.68962 0 0.73287 -0.16206 0.82684 -5.30041
LEU_1105 -7.64199 1.54684 3.35329 -0.56436 0.11585 0.12775 2.19382 -2.39425 -0.00628 -0.02414 -1.0564 0.25347 0 0 -0.53448 0 0 -0.03489 0.34238 0.75313 0 -0.3071 0 0.18072 -0.25918 1.1662 -2.78961
ARG_1106 -2.5246 0.10828 2.74837 -0.5859 0.08806 0.32821 0.48164 -1.24543 -0.01853 -0.1017 -0.73041 0.23866 0 0 0 -0.29314 0 -0.05672 0.01889 2.46186 0 -0.17784 0 -1.2888 -0.32439 0.8318 -0.04168
ASP_1107 -2.55661 0.19181 2.38397 -0.2065 0.05119 0.67024 0.77417 -1.19642 -0 -0 0.50111 -1.29085 0 0 0 0 0 0.0254 0.07458 0 2.0025 -0.81977 0 -2.3716 -0.14073 0.32974 -1.57776
VAL_1108 -5.27893 0.9752 1.20831 -0.28291 0.17583 0.06041 0.96479 -1.34059 -0 -0 0.90363 -0.01943 0 0 0 0 0 -0.08399 0.00925 0.07353 0 -0.45148 0 1.9342 -0.14569 0.90427 -0.39358
PRO_1109 -2.45163 0.45028 1.09673 -0.09106 0.00217 0.05713 0.2615 -0.49059 -0 -0 -0.1194 0.64804 0 0 0 0 0 -0.06305 0.00213 0.44927 0 -0.28677 0 -2.4119 -0.39167 1.12489 -2.21394
GLU_1110 -4.30679 0.1992 3.67891 -0.39989 0.08751 0.68509 1.04934 -1.45664 -0.00035 -0.00138 0.05346 -0.59806 0 0 0 0 0 0.0188 0.04675 0 3.15877 0.1037 0 -2.7348 -0.2259 0.40673 -0.23556
TYR_1111 -1.48057 0.03027 1.61096 -0.6111 0.02868 0.28431 0.18888 -0.71717 -0.00404 -0.05976 0.30444 -0.02246 0 0 0 0 0 0.04698 0.00081 0 2.32122 0.04604 0.00012 1.2797 -0.34947 0.13715 3.03499
GLU_1112 -4.07004 0.40657 3.61846 -0.21256 0.08989 0.39096 1.50668 -1.63826 -0.00417 -0.05808 -1.59438 -0.51785 0 0 0 -0.98245 0 0.07709 0.52062 0 3.31442 0.19639 0 -2.7348 0.53807 0.47534 -0.67812
ILE_1113 -6.05173 0.74107 1.23454 -0.67137 0.53554 0.1259 0.41919 -1.36981 -0.00206 -0.02792 -0.38572 -0.08181 0 0 0 0 0 -0.02715 0.36164 3.44175 0 -0.32825 0 0.73287 0.75363 0.90907 0.30938
GLU_1114 -3.873 0.44703 4.73642 -0.28845 0.05332 0.37369 2.81347 -2.14645 -0.0142 -0.05189 -3.8364 -0.29647 0 0 0 0 0 -0.00998 0.00614 0 3.0879 -0.08289 0 -2.7348 0.0832 0.63108 -1.10228
VAL_1115 -4.81389 0.66677 0.6513 -0.38894 0.4629 0.09646 0.37403 -1.22019 -0.01033 -0.10389 -0.02882 -0.23536 0 0 0 0 0 0.01467 0.00458 0.94531 0 -0.80397 0 1.9342 -0.10698 0.38903 -2.17313
GLU_1116 -5.17737 0.44441 5.15183 -0.47653 0.09193 0.67555 2.45973 -2.37315 -0.0142 -0.05189 -4.11921 -1.09972 0 0 0 -0.35926 0 -0.04311 0.00806 0 4.04724 0.15302 0 -2.7348 -0.20995 0.43051 -3.19691
SER_1117 -3.12395 0.29779 2.71201 -0.03139 0.01397 0.02853 0.79351 -1.43392 -0.01343 -0.14767 0.208 -0.04298 0 0 0 0 0 -0.00742 0.12956 0.62063 0 0.50801 0.6735 -0.77834 0.52919 0.50523 1.44082
LEU_1118 -9.43693 1.48627 4.57248 -0.51101 0.29173 0.13142 3.04861 -2.84204 -0 -0 -1.73319 0.16027 0 0 0 0 0 0.16025 0.01044 0.1893 0 -0.20257 0 0.18072 0.33046 1.01544 -3.14834
VAL_1119 -6.58808 1.03724 3.33773 -0.29583 0.19952 0.05359 1.65929 -2.42253 -0 -0 -0.63764 0.27439 0 0 -0.93191 0 0 -0.22984 0.07526 0.52906 0 0.51056 0 1.9342 0.05179 1.05242 -0.39078
SER_1120 -2.24649 0.3271 2.69978 -0.03034 0.00022 0.05261 0.96884 -1.18434 -0 -0 -0.02595 -0.97551 0 0 0 0 0 -0.0455 0.00613 0.23177 0 -0.32025 0.60994 -0.77834 -0.113 0.48621 -0.33711
MET_1121 -6.09238 0.74163 4.9163 -0.45849 0.18434 0.067 2.38107 -2.02868 -0 -0 -1.52032 0.05016 0 0 -0.53326 0 0 0.11376 0.00401 1.44848 0 -0.0274 0 0.60916 0.04574 0.89808 0.79919
PRO_1122 -4.62276 0.78916 4.20549 -0.13086 0.00188 0.09678 2.43719 -1.70634 -0 -0 -2.24505 0.18204 0 0 0 0 0 -0.02907 0.01768 0.17525 0 -1.03395 0 -2.4119 0.21121 1.57815 -2.48511
PRO_1123 -4.58954 0.41754 3.54675 -0.06499 0 0.04106 1.52603 -1.59851 -0 -0 -1.34989 0.59594 0 0 0 0 0 -0.08104 0.08324 0.10621 0 -0.77501 0 -2.4119 0.42948 1.05368 -3.07095
GLU_1124 -3.73484 0.20031 4.13732 -0.45501 0.22637 1.42896 1.59045 -1.94828 -0.03097 -0.19153 -1.40866 -3.05443 0 0 0 0 0 -0.05314 0.0066 0 4.02065 -0.30486 0 -2.7348 0.32162 0.34056 -1.64367
LYS_1125 -6.13173 0.60028 5.12435 -0.50098 0.15801 0.30596 2.70197 -2.41647 -0.02795 -0.15023 -2.0772 0.03106 0 0 0 0 0 0.08812 0.07235 1.91335 0 -0.16005 0 -1.5107 -0.43277 0.31854 -2.09411
GLN_1126 -11.1724 0.83738 8.86626 -0.25967 0.02051 0.1983 4.50226 -4.47497 -0 -0 -4.40843 -0.3889 0 0 -1.63211 0 0 0.01622 0.01835 0 3.17652 0.08077 0 -0.18838 -0.14125 0.62886 -4.32066
ALA_1127 -4.74134 0.30189 4.76644 -0.02181 0 0 2.30142 -2.68188 -0.00733 -0.08361 -2.18155 -0.34778 0 0 0 0 0 0.01284 0 0 0 -0.12627 0 1.8394 -0.11484 0.54846 -0.53596
ALA_1128 -5.23757 0.28581 5.34402 -0.02198 0 0 2.64073 -2.92192 -0 -0 -1.78223 -0.36109 0 0 0 0 0 -0.0213 0 0 0 -0.17094 0 1.8394 -0.25243 0.22505 -0.43446
ARG_1129 -7.63194 0.59929 7.22916 -0.73819 0.13804 0.4134 3.30595 -3.34878 -0.01273 -0.12199 -3.72018 0.18167 0 0 0 -0.35926 0 0.15469 0.13087 3.04888 0 -0.10463 0 -1.2888 -0.35645 0.52561 -1.95538
LEU_1130 -8.54859 1.0461 4.52955 -0.47351 0.142 0.10582 2.89977 -2.98906 -0 -0 -2.64343 0.19934 0 0 0 0 0 -0.01347 0.03589 0.46311 0 -0.24451 0 0.18072 -0.32588 0.83028 -4.80587
ARG_1131 -6.07187 0.2882 6.83102 -0.74119 0.08714 0.47364 2.68855 -3.31122 -0.00302 -0.0413 -2.25446 0.36642 0 0 0 0 0 -0.03026 0.00682 1.4521 0 -0.02932 0 -1.2888 -0.23931 0.52009 -1.2968
GLU_1132 -4.73892 0.16313 6.04498 -0.22073 0.04291 0.32826 2.39872 -2.71885 -0.01273 -0.12199 -2.42418 -0.61558 0 0 0 0 0 -0.033 0.09656 0 3.0185 -0.20479 0 -2.7348 -0.359 0.24808 -1.84342
GLU_1133 -6.45398 0.38219 7.19556 -0.47442 0.13912 0.99301 3.57458 -3.22333 -0 -0 -4.64811 -0.48497 0 0 0 -1.58733 0 0.19016 0.0591 0 3.18246 -0.29961 0 -2.7348 -0.39121 0.32807 -4.25351
ARG_1134 -9.30411 1.06394 8.74364 -0.52511 0.06504 0.31716 4.24172 -3.99625 -0.00733 -0.08361 -4.16998 0.42256 0 0 0 -0.70182 0 0.07438 0.82257 2.51719 0 -0.06502 0 -1.2888 -0.32418 0.58832 -1.6097
SER_1135 -4.11885 0.19413 5.47245 -0.02325 0 0.02196 2.44504 -2.55467 -0 -0 -1.79094 -0.33595 0 0 0 0 0 0.04305 0.01779 0.48483 0 0.30357 0.60102 -0.77834 -0.17845 0.49046 0.29385
ARG_1136 -5.21948 0.3222 6.93877 -0.92227 0.19947 0.60612 3.45909 -2.98459 -0 -0 -4.54435 0.13645 0 0 0 -1.58733 0 0.00516 0.62299 2.52488 0 -0.05999 0 -1.2888 0.05741 0.49357 -1.24071
MET_1137 -9.5998 1.10415 5.69153 -0.3998 0.15057 0.12799 2.3235 -2.78333 -0.03249 -0.1903 -1.83213 0.02496 0 0 -0.6106 0 0 0.07643 0.08083 1.75267 0 0.00188 0 0.60916 0.03278 0.66597 -2.80602
ILE_1138 -7.53493 0.7722 5.01544 -0.51613 0.4792 0.10505 1.81321 -2.76478 -0 -0 -1.32316 0.0348 0 0 0 0 0 -0.00762 0.05283 0.49038 0 -0.46343 0 0.73287 0.00871 0.46086 -2.64451
ASP_1139 -4.35229 0.24956 5.96725 -0.11366 0.01013 0.35366 1.85352 -2.65658 -0 -0 -2.30974 -0.1391 0 0 0 0 0 -0.0474 0 0 2.16746 -0.30287 0 -2.3716 -0.12855 0.38547 -1.43474
HIS_1140 -4.83348 0.25112 5.30143 -0.60338 0.01953 0.43306 1.60481 -2.54197 -0.01682 -0.07202 -0.62313 -0.84913 0 0 0 0 0 0.04073 0.02957 0 2.24744 -0.05802 0 -0.45461 -0.41955 0.38146 -0.16298
VAL_1141 -3.87392 0.17981 2.09897 -0.27163 0.13569 0.05676 0.96493 -1.46986 -0 -0 0.29883 -0.19616 0 0 0 0 0 -0.0401 0.02385 0.2111 0 -0.63949 0 1.9342 -0.45367 0.28143 -0.75926
PHE_1142 -9.34124 1.31462 4.01689 -0.53667 0.03226 0.21418 1.76916 -2.60303 -0.01901 -0.1469 -1.44459 0.14304 0 0 0 0 0 0.27227 0.00688 0 2.52482 0.17713 0 1.0402 -0.33049 1.1336 -1.77688
PRO_1143 -4.24633 0.72858 3.41669 -0.11805 0.1154 0.08475 1.80535 -1.32724 -0.00401 -0.01277 -0.97457 0.22087 0 0 0 0 0 0.31278 0.06247 1.11841 0 -0.85545 0 -2.4119 0.34239 1.54147 -0.20115
LEU_1144 -7.77595 1.32587 2.81158 -0.50063 0.20393 0.10993 2.12643 -2.24159 -0.0016 -0.0281 -2.75779 0.36423 0 0 0 0 0 -0.08098 0.32718 0.67916 0 -0.09286 0 0.18072 0.60836 0.92512 -3.81701
GLY_1145 -2.85984 0.36612 2.2343 -5e-05 0 0 0.83185 -1.38055 -0 -0 0.07871 -0.41314 0 0 0 0 0 -0.07917 0 0 0 0.23188 0 0.83697 0.20217 0.44844 0.49769
GLN_1146 -4.50088 1.47324 3.92608 -0.70792 0.12531 0.80169 1.43426 -1.80902 -0.00035 -0.00138 -1.38552 -0.73226 0 0 0 0 0 -0.05628 0.04786 0 2.24727 -0.066 0 -0.18838 -0.11389 0.30366 0.79749
TRP_1147 -11.4967 3.56838 2.50828 -0.86488 0.0592 0.44025 1.69405 -2.86274 -0.00401 -0.01277 -1.20371 -0.41749 0 0 0 0 0 0.03306 0.04814 0 1.95397 0.86114 0 1.6906 5.8011 2.97852 4.7744
PRO_1148 -6.64001 1.6898 3.73889 -0.19931 0.20079 0.14432 1.16388 -1.43931 -0 -0 -0.09587 -0.23462 0 0 0 0 0 -0.01128 0.04665 0.10922 0 -0.33527 0 -2.4119 6.52736 3.71049 5.96381
LEU_1149 -8.13805 1.26452 1.20226 -0.5185 0.29768 0.15917 1.33543 -1.87605 -0.00569 -0.04992 -2.07179 -0.05174 0 0 0 0 0 0.15802 0.04 1.22638 0 0.17797 0 0.18072 0.72123 1.75957 -4.1888
PHE_1150 -8.51986 1.15646 0.2273 -0.78103 0.11935 0.11512 0.72411 -1.68145 -0.00579 -0.08861 -0.88709 -0.3105 0 0 0 0 0 0.0009 0.39853 0 2.88176 -0.14663 0 1.0402 1.04402 1.11693 -3.59629
GLU_1151 -5.7198 0.43095 6.05766 -0.18293 0.02059 0.23827 2.3 -2.66887 -0.02064 -0.06996 -3.94233 -0.63538 0 0 0 0 0 0.03841 0.05241 0 3.52344 -0.06712 0 -2.7348 0.85948 0.49581 -2.02482
LEU_1152 -8.09415 0.90109 1.57815 -0.56082 0.11229 0.12718 1.71522 -1.93442 -0 -0 -2.09881 0.21353 0 0 0 0 0 0.00064 0.18843 0.78961 0 -0.11571 0 0.18072 0.0596 0.51502 -6.42243
LYS_1153 -6.4248 0.4521 6.78548 -0.46696 0.09926 0.25139 3.6 -2.82672 -0.02064 -0.06996 -4.98565 -0.06324 0 0 0 0 0 0.01512 0.11511 1.79881 0 0.10652 0 -1.5107 0.01762 0.54597 -2.58129
ALA_1154 -5.70275 0.66779 1.98171 -0.02167 0 0 2.51996 -2.0749 -0 -0 -2.72743 -0.35004 0 0 0 0 0 0.01917 0 0 0 0.05949 0 1.8394 0.12172 0.30339 -3.36415
PHE_1155 -10.0325 1.1041 2.97484 -0.69974 0.15225 0.43502 2.7535 -2.48626 -0 -0 -2.33394 0.15246 0 0 0 0 0 -0.06555 0.14546 0 2.2725 -0.16349 0 1.0402 0.29566 0.34927 -4.10624
GLN_1156 -7.32018 0.98707 4.57231 -0.34913 0.08019 0.20273 2.97705 -2.66775 -0.0031 -0.04378 -4.13901 -0.14628 0 0 0 -0.19426 0 -0.02503 0.27453 0 3.00419 0.05596 0 -0.18838 0.0451 0.5059 -2.37188
LEU_1157 -8.26943 0.92921 3.64411 -0.48606 0.32159 0.09335 2.55518 -2.57108 -0 -0 -2.18501 0.09589 0 0 0 0 0 0.0015 0.15188 0.63602 0 -0.10853 0 0.18072 -0.13634 0.75411 -4.39289
GLN_1158 -4.71672 0.64371 4.2126 -0.28353 0.04446 0.22591 2.03237 -1.98845 -0 -0 -1.36937 -0.56205 0 0 -2.03076 0 0 0.10709 0.07044 0 2.83728 -0.09935 0 -0.18838 -0.03089 0.87632 -0.21931
GLU_1159 -3.51644 0.58621 2.85644 -0.22387 0.04366 0.35269 0.62333 -1.41039 -0 -0 -0.17589 -0.63945 0 0 0 0 0 -0.06091 0.01384 0 2.90774 -0.08136 0 -2.7348 -0.18061 0.69425 -0.94557
HIS_1160 -2.92952 0.39833 3.33746 -0.45665 0.01857 0.5722 1.15028 -1.61985 -0 -0 -0.36719 -0.43346 0 0 0 0 0 -0.10419 0.01247 0 1.59006 -0.4328 0 -0.45461 -0.13659 0.48562 0.6301
THR_1161 -5.57032 0.21514 4.33205 -0.19287 0.12405 0.06985 2.10973 -2.32408 -0 -0 -2.30447 -1.20114 0 0 0 0 0 0.1144 0.01132 0.18104 0 0.08804 2.30754 -1.0874 0.54094 0.36908 -2.2171
TYR_1162 -9.64196 1.22008 4.17011 -0.51991 0.03805 0.24266 3.01302 -3.02134 -0.01714 -0.14843 -2.593 -0.27395 0 0 0 -0.19426 0 0.35753 0.11944 0 2.00357 -0.22077 0.26669 1.2797 0.34681 0.66012 -2.91297
LEU_1163 -7.71393 1.14026 3.18556 -0.5941 0.22703 0.14944 2.57002 -2.35456 -0.00891 -0.0311 -2.56598 0.3009 0 0 0 0 0 0.1207 0.21201 0.57735 0 -0.3841 0 0.18072 -0.15525 0.8623 -4.28161
LEU_1164 -8.55671 0.79441 1.71617 -0.47798 0.10341 0.10793 2.6003 -2.23609 -0.00956 -0.03396 -2.75876 0.0678 0 0 0 0 0 -0.0461 0.68994 1.92958 0 -0.2534 0 0.18072 -0.05701 0.64878 -5.59052
CYS_1165 -7.25343 0.6406 3.33957 -0.04577 0.00077 0.01817 2.24304 -1.87097 -0.01635 -0.05404 -2.95918 -0.344 0 0 0 0 0 -0.07667 0.03259 0.73017 0 0.06612 0 3.6196 0.35851 0.49453 -1.07674
PHE_1166 -9.2654 1.23121 1.31842 -0.55046 0.18323 0.2708 2.49388 -1.99225 -0.00873 -0.03171 -2.57859 0.00296 0 0 0 0 0 0.00219 0.00043 0 2.71737 -0.12269 0 1.0402 0.31865 0.51567 -4.45478
ARG_1167 -9.61221 0.95795 7.47818 -0.7232 0.14366 0.54983 2.51923 -3.29606 -0.04292 -0.19938 -3.1804 0.20384 0 0 0 0 0 -0.06279 0.13361 2.34433 0 0.06055 0 -1.2888 0.30583 0.58193 -3.12681
TYR_1168 -11.2544 1.52074 2.83529 -0.58292 0.03484 0.29123 2.53987 -2.44835 -0 -0 -2.61752 -0.20826 0 0 0 0 0 -0.05488 0.00238 0 2.25666 -0.01311 0.00561 1.2797 0.3902 0.78522 -5.23767
ASP_1169 -6.96246 0.75903 8.32009 -0.19928 0.07313 0.61239 4.48415 -3.58145 -0.02848 -0.11729 -6.02267 -1.43393 0 0 -0.83344 0 0 -0.05995 0.28649 0 2.90811 -0.23133 0 -2.3716 -0.01828 0.81591 -3.60087
ALA_1170 -4.63103 0.64113 3.51253 -0.02861 0.00946 0 2.30044 -2.1893 -0 -0 -0.28328 -0.44943 0 0 0 0 0 0.22101 0 0 0 -0.00807 0 1.8394 0.18505 0.58706 1.70635
LEU_1171 -9.03122 1.51924 2.9146 -0.52644 0.28604 0.14719 2.00924 -2.26981 -0 -0 -2.54298 0.11633 0 0 -1.36508 0 0 0.03937 0.03314 0.09967 0 -0.13665 0 0.18072 -0.07262 0.64888 -7.95039
LEU_1172 -8.06701 1.55304 2.94273 -0.65998 0.21685 0.20534 2.38854 -2.39116 -0.03497 -0.1931 -1.04236 0.25569 0 0 0 0 0 0.07982 0.01486 0.59912 0 -0.17708 0 0.18072 0.08667 0.79931 -3.24298
MET_1173 -10.1742 1.36437 4.37591 -0.54575 0.17047 0.27401 1.73405 -2.36437 -0.01615 -0.1085 -0.15777 -0.1109 0 0 0 0 0 -0.00414 0.39924 1.74622 0 0.01471 0 0.60916 0.50786 0.81829 -1.46751
ASP_1174 -8.0214 1.17978 9.84881 -0.11876 0.00824 0.35665 4.54898 -4.31815 -0 -0 -5.10074 -1.3016 0 0 -0.67289 0 0 0.0025 0.08393 0 2.28236 -0.22405 0 -2.3716 0.1039 0.98548 -2.72854
GLY_1175 -3.91729 0.55109 3.69946 -5e-05 0 0 1.85681 -2.00473 -0 -0 -1.80567 -0.42474 0 0 -0.67289 0 0 0.01658 0 0 0 0.74294 0 0.83697 0.36493 0.64915 -0.10742
ALA_1176 -4.86351 0.45412 3.77669 -0.02175 0 0 1.87368 -2.34082 -0 -0 -1.31716 -0.3914 0 0 0 0 0 -0.02416 0 0 0 -0.25711 0 1.8394 0.10922 0.21761 -0.9452
SER_1177 -8.05805 1.41086 7.37398 -0.02336 0 0.02103 3.39442 -3.53932 -0 -0 -1.99554 -0.41232 0 0 0 0 0 0.06373 0.02074 0.48877 0 0.30715 0.62099 -0.77834 -0.26895 0.46132 -0.9129
MET_1178 -10.7997 0.96513 6.03984 -0.23595 0.05882 0.09021 2.56527 -3.18638 -0 -0 -2.05959 -0.13842 0 0 0 0 0 0.03524 0.14568 1.97585 0 0.0375 0 0.60916 0.0817 0.56534 -3.25027
ASN_1179 -4.4472 0.19609 5.0796 -0.16915 0.022 0.25056 2.17171 -2.44446 -0 -0 -1.95105 -0.31197 0 0 0 0 0 0.05825 0.00042 0 1.42501 0.45153 0 -0.93687 0.14375 0.40816 -0.05362
LEU_1180 -7.3343 0.70273 5.64086 -0.48335 0.21635 0.11635 3.3309 -3.33573 -0 -0 -1.98407 0.23199 0 0 0 0 0 0.03152 0.09632 0.32406 0 -0.28582 0 0.18072 -0.10152 0.3102 -2.34279
VAL_1181 -8.35298 0.80995 3.15435 -0.30461 0.14128 0.06883 3.11703 -2.82073 -0 -0 -2.66334 -0.15789 0 0 0 0 0 -0.01818 0.00264 0.06557 0 -0.28406 0 1.9342 -0.22345 0.36643 -5.16495
GLY_1182 -4.19667 0.19845 4.18712 -4e-05 0 0 1.98532 -2.30923 -0 -0 -2.04952 -0.40595 0 0 0 0 0 -0.00626 0 0 0 0.55646 0 0.83697 0.27777 0.30823 -0.61733
GLN_1183 -7.71537 0.60299 6.93548 -0.69303 0.04632 0.6686 3.5929 -3.68991 -0 -0 -3.20227 -0.62355 0 0 0 -0.77412 0 0.02647 0.0207 0 3.08228 -0.06518 0 -0.18838 0.22853 0.48466 -1.26288
ASP_1184 -7.38187 0.3712 7.65615 -0.11272 0.01956 0.34937 3.45516 -3.7857 -0.00903 -0.07909 -4.76501 -0.21686 0 0 0 -0.68825 0 0.12027 0.00311 0 1.78113 0.0488 0 -2.3716 -0.25507 0.56706 -5.2934
LEU_1185 -8.93128 1.40823 4.40785 -0.46824 0.17133 0.10924 3.11388 -3.21416 -0 -0 -3.20227 0.20707 0 0 0 0 0 0.25579 0.14081 0.38037 0 -0.26319 0 0.18072 -0.295 0.4688 -5.53005
MET_1186 -9.91375 1.04472 6.97656 -0.84498 0.44092 0.41404 3.36729 -3.54857 -0.01766 -0.10504 -2.65753 -0.16858 0 0 0 0 0 -0.00144 0.17135 2.82101 0 0.07509 0 0.60916 -0.03645 0.60982 -0.76405
HIS_D_1187 -8.43621 0.47645 6.3122 -0.35275 0.00761 0.41095 2.88941 -3.42766 -0.01149 -0.04738 -2.5466 -0.4371 0 0 0 -0.77412 0 0.01136 0.0778 0 2.70039 0.04066 0 -0.45461 0.03406 0.48824 -3.03879
TYR_1188 -9.58239 0.88718 4.32106 -0.60674 0.04358 0.28277 2.34598 -2.90708 -0.02636 -0.27142 -0.3902 -0.25489 0 0 0 0 0 0.31705 0.05539 0 2.22909 0.01009 0.12247 1.2797 -0.14588 0.47774 -1.81285
TYR_1189 -10.1172 1.16619 6.12205 -1.04042 0.11933 0.40007 3.61154 -3.38021 -0.01439 -0.14952 -2.58166 -0.29446 0 0 -1.48577 0 0 0.0878 0.21869 0 1.75043 -0.36828 0.03313 1.2797 0.01127 0.79973 -3.83201
HIS_D_1190 -5.89503 0.70578 5.64131 -0.65793 0.00479 0.68423 2.11636 -2.51262 -0 -0 -3.07649 -0.30547 0 0 0 -1.32729 0 -0.00727 0.06 0 1.69573 -0.28687 0 -0.45461 0.23796 1.22378 -2.15364
GLN_1191 -4.87528 1.10729 5.29636 -0.53685 0.06904 0.47776 2.0416 -2.36795 -0.01766 -0.10504 -0.96633 -0.38006 0 0 0 -0.53845 0 0.8826 0.22242 0 2.06596 -0.08821 0 -0.18838 0.04862 1.60033 3.74778
PRO_1192 -2.17258 1.24661 2.59244 -0.13409 0.00015 0.10281 0.91126 -1.07799 -0 -0 -0.60486 0.23832 0 0 0 0 0 0.22969 0.05482 0.28297 0 -1.14874 0 -2.4119 0.66131 1.7738 0.54402
ASP_1193 -2.1094 0.55099 2.98245 -0.11837 0.0049 0.35148 0.28454 -1.23044 -0 -0 -2.11428 -0.9792 0 0 0 0 0 0.4629 0.07801 0 2.99897 -0.53858 0 -2.3716 1.30489 1.2251 0.78236
ALA_1194 -4.4781 0.44302 1.56128 -0.02351 0 0 1.46291 -1.58868 -0.01457 -0.15875 0.74881 -0.16609 0 0 0 0 0 -0.02641 0 0 0 -0.1975 0 1.8394 0.21837 0.70724 0.32742
GLN_1195 -2.38043 0.08314 1.72165 -0.76042 0.31729 1.10064 0.60469 -0.87573 -0.01149 -0.04738 -0.2919 -2.31728 0 0 0 0 0 -0.06403 0.00765 0 2.89529 -0.06349 0 -0.18838 -0.34297 0.50337 -0.10978
LEU_1196 -6.54668 0.92654 2.56657 -0.46503 0.18883 0.0918 0.82129 -1.76549 -0.01179 -0.11266 0.30277 0.30954 0 0 0 0 0 -0.05884 0.13258 0.85737 0 -0.05579 0 0.18072 -0.04738 0.81015 -1.87549
PRO_1197 -3.59751 0.60335 3.24531 -0.19937 0.00466 0.14534 1.90757 -1.27161 -0.00356 -0.06971 -1.67982 0.00675 0 0 -0.8992 0 0 0.06676 0.00235 0.52346 0 -0.99518 0 -2.4119 -0.2706 1.2923 -3.60063
PRO_1198 -1.93996 0.26637 1.17365 -0.20353 0.00588 0.1486 0.25297 -0.54714 -0 -0 -0.18783 0.01174 0 0 0 0 0 -0.00146 0.00318 0.51692 0 -1.01034 0 -2.4119 -0.47768 0.82916 -3.57138
LEU_1199 -5.38702 0.45248 1.87179 -0.47753 0.25837 0.09689 0.32545 -1.50968 -0.00413 -0.04717 -0.72554 0.08827 0 0 0 0 0 0.00907 0.18558 0.5989 0 -0.32845 0 0.18072 -0.36387 0.48794 -4.28793
SER_1200 -3.72933 0.2834 4.13243 -0.02346 0 0.02192 2.14078 -1.78187 -0.0369 -0.3274 -2.38233 0.1986 0 0 -0.97653 0 0 0.06046 0.00236 0.4177 0 0.21319 0.60206 -0.77834 0.35002 0.32685 -1.2864
PHE_1201 -9.39793 1.02195 2.7165 -0.78257 0.05652 0.08651 1.07911 -2.31426 -0.01177 -0.07289 -0.97381 -0.42029 0 0 -0.88751 0 0 -0.02843 0.01115 0 2.37583 -0.03185 0 1.0402 0.27458 0.2361 -6.02287
THR_1202 -5.45599 0.58629 3.91383 -0.10954 0.04507 0.08454 2.46909 -2.35496 -0.05338 -0.51737 -1.00328 -0.60485 0 0 0 0 0 0.00585 0.0336 0.09106 0 -0.51953 2.30804 -1.0874 -0.40544 0.4327 -2.14169
PHE_1203 -8.00211 0.50182 3.58924 -0.91319 0.04507 0.39287 2.46113 -2.33392 -0 -0 -1.4938 0.07794 0 0 0 0 0 0.01734 0.17542 0 2.0278 -0.06363 0 1.0402 -0.18158 0.40185 -2.25756
GLN_1204 -8.18272 0.97242 5.69513 -0.44185 0.21064 0.31463 2.92944 -3.14986 -0.01194 -0.14005 -2.19324 -0.68782 0 0 0 -1.09615 0 -0.02397 0.21741 0 3.12106 0.00335 0 -0.18838 0.15894 0.53394 -1.95903
ASP_1205 -7.0447 0.77804 8.97779 -0.11858 0.0784 0.37816 5.03588 -4.16222 -0.00893 -0.04317 -7.64865 0.02888 0 0 -1.56331 0 0 0.43323 0.33764 0 1.89772 -0.11296 0 -2.3716 0.01495 1.07698 -4.03646
TYR_1206 -10.6727 1.15653 5.35158 -1.12998 0.16936 0.53151 3.22914 -3.39085 -0.03318 -0.3029 -2.07175 -0.3189 0 0 0 0 0 0.03791 0.31008 0 2.23983 -0.40977 0.00886 1.2797 -0.1087 1.08293 -3.04126
MET_1207 -9.96238 0.98482 7.50084 -0.79377 0.31655 0.35758 3.51941 -3.73257 -0 -0 -2.53677 -0.22027 0 0 0 0 0 -0.00265 0.05924 2.78475 0 0.04739 0 0.60916 0.13482 0.75988 -0.17397
HIS_D_1208 -7.02769 0.44315 6.80283 -0.36329 0.01417 0.42609 3.21732 -3.30403 -0.00977 -0.0912 -3.4975 -0.39117 0 0 0 -1.09615 0 0.03103 0.01564 0 2.48551 0.08899 0 -0.45461 -0.01219 0.54638 -2.17649
ILE_1209 -7.23038 0.59918 4.64423 -0.48996 0.33361 0.09752 2.8003 -2.78469 -0 -0 -2.55336 0.08309 0 0 0 0 0 -0.00465 0.05955 0.52608 0 -0.44852 0 0.73287 -0.10891 0.42458 -3.31945
TYR_1210 -9.65845 0.63501 6.68688 -0.76563 0.02486 0.22426 4.57059 -3.70983 -0.00459 -0.08175 -3.76241 -0.29438 0 0 -0.94971 0 0 0.07157 0.06712 0 1.74299 -0.38934 5e-05 1.2797 0.07403 0.52929 -3.70975
ASP_1211 -5.87456 0.22504 7.68047 -0.10908 0.02469 0.33912 2.63664 -3.31679 -0 -0 -2.69397 -0.19107 0 0 0 -0.69217 0 0.13547 0.08805 0 1.7405 0.05773 0 -2.3716 -0.15728 0.62016 -1.85867
ASP_1212 -4.82818 0.41296 6.58113 -0.18522 0.00069 0.60941 2.89704 -3.00643 -0 -0 -3.20671 -0.14998 0 0 0 -0.75774 0 0.2396 0.22791 0 3.34046 0.10788 0 -2.3716 -0.32525 0.55633 0.14232
MET_1213 -7.75526 0.70194 5.30606 -0.51259 0.24876 0.06 2.97093 -2.69358 -0.02708 -0.14312 -2.47443 -0.14737 0 0 0 0 0 -0.0229 0.14394 2.1435 0 0.01617 0 0.60916 -0.04893 0.42666 -1.19815
LYS_1214 -7.09022 0.71775 7.05478 -0.47001 0.19771 0.21113 3.47698 -3.0437 -0 -0 -3.80556 -0.02762 0 0 0 -0.41039 0 -0.11686 0.01707 2.94674 0 -0.02886 0 -1.5107 -0.12519 0.54458 -1.46237
ARG_1215 -3.97692 0.39385 5.10213 -0.74149 0.13148 0.52115 1.90701 -2.27645 -0.00977 -0.0912 -2.54081 0.09404 0 0 0 -0.75774 0 -0.01659 0.16904 2.13625 0 -0.09253 0 -1.2888 -0.39031 0.53287 -1.1948
GLY_1216 -2.57134 0.10969 3.85163 -0.00028 0 0 1.99657 -1.79142 -0.00926 -0.05518 -2.06242 -0.19101 0 0 0 0 0 -0.12463 0 0 0 -0.6987 0 0.83697 -0.13711 0.4809 -0.36559
THR_1217 -3.2286 0.16345 4.11639 -0.20358 0.16241 0.07672 1.6642 -1.8517 -0 -0 -2.50727 -0.52152 0 0 0 0 0 0.0236 2e-05 0.07092 0 -0.00614 2.30697 -1.0874 0.11013 0.40643 -0.30498
GLU_1218 -4.87008 0.27629 4.92343 -0.46371 0.26437 1.45939 1.43401 -2.29175 -0.0283 -0.15902 -1.90883 -3.02041 0 0 0 0 0 0.01566 0.01628 0 4.00035 -0.30156 0 -2.7348 -0.28521 0.19007 -3.4838
TYR_1219 -10.0695 1.04479 6.34474 -0.81357 0.03956 0.25679 3.84607 -3.65802 -0.04611 -0.24642 -2.55664 -0.29119 0 0 0 -0.51533 0 0.01714 0.01484 0 1.78463 -0.34805 8e-05 1.2797 -0.21121 0.2393 -3.88838
GLU_1220 -3.99534 0.11837 4.56963 -0.21327 0.02361 0.2844 2.02948 -2.2405 -0 -0 -1.71948 -0.57327 0 0 0 0 0 -0.03154 0.08007 0 3.01097 -0.3185 0 -2.7348 -0.1717 0.23225 -1.64961
THR_1221 -4.89822 0.22475 5.39243 -0.20273 0.11617 0.07354 2.81333 -2.71078 -0 -0 -3.34991 -0.1219 0 0 0 0 0 0.03613 0.00388 0.07381 0 -0.01847 2.31556 -1.0874 -0.23848 0.18973 -1.38857
ALA_1222 -6.85958 0.96569 3.92294 -0.02231 0 0 2.90884 -2.96431 -0 -0 -2.49257 -0.34261 0 0 0 0 0 0.08494 0 0 0 -0.25778 0 1.8394 -0.16315 0.43906 -2.94146
LYS_1223 -6.35498 0.44569 7.29096 -0.46103 0.05695 0.31392 3.42027 -3.31867 -0 -0 -5.74386 -0.01131 0 0 0 0 0 -0.01029 0.12405 2.65682 0 0.02727 0 -1.5107 -0.37323 0.66301 -2.78514
ALA_1224 -4.25946 0.20204 4.87412 -0.02144 0 0 2.59046 -2.57904 -0 -0 -2.12463 -0.3457 0 0 0 0 0 0.09231 0 0 0 -0.23287 0 1.8394 -0.35018 0.44752 0.13253
TYR_1225 -8.41594 0.58729 7.13276 -0.926 0.07957 0.31408 3.02597 -3.48346 -0 -0 -3.04911 -0.31794 0 0 0 -0.66285 0 0.00274 0.23305 0 1.73615 -0.45758 0.28095 1.2797 -0.08364 0.30762 -2.41664
TRP_1226 -12.4399 2.00685 5.24155 -1.15942 0.02987 0.48263 3.47923 -3.76444 -0 -0 -2.44776 -0.38137 0 0 0 0 0 -0.02202 0.00843 0 2.07876 -0.26655 0 1.6906 0.08235 0.54822 -4.83299
THR_1227 -5.49471 0.50295 6.06051 -0.1973 0.09427 0.06898 2.80715 -2.85966 -0.01873 -0.15609 -3.07053 -0.00684 0 0 0 0 0 -0.01031 0.03883 0.06993 0 0.03292 2.27681 -1.0874 0.04626 0.54887 -0.35407
ASN_1228 -3.80152 0.29435 4.25494 -0.1801 0.03271 0.27115 1.46872 -2.03441 -0 -0 -1.34139 -0.3372 0 0 0 0 0 -0.02 0.00091 0 1.48669 0.10616 0 -0.93687 0.02243 0.3247 -0.38874
LYS_1229 -5.27307 0.47505 5.06845 -0.51155 0.13994 0.32451 2.54193 -2.24066 -0.00133 -0.02265 -1.94436 0.07074 0 0 0 0 0 -0.02943 0.01015 1.9388 0 -0.16431 0 -1.5107 -0.25021 0.38099 -0.99771
LEU_1230 -7.71541 1.51361 3.97117 -0.54899 0.38681 0.16395 2.56057 -2.43195 -0 -0 -1.36194 0.274 0 0 0 0 0 0.05796 0.08732 0.2878 0 -0.26438 0 0.18072 0.97634 1.8454 -0.01701
PRO_1231 -2.5672 0.81602 2.03749 -0.07718 0 0.04661 0.33227 -0.77411 -0 -0 -0.39139 0.58762 0 0 0 0 0 -0.17618 0.01116 0.42351 0 -0.59201 0 -2.4119 1.03679 1.79952 0.10103
ASP_1232 -2.61368 0.252 4.08169 -0.27989 0.0572 0.94893 2.12069 -1.75062 -0 -0 -2.66402 -0.19577 0 0 -0.45947 -0.56114 0 -0.00509 0.01196 0 2.0588 -0.56678 0 -2.3716 0.50317 0.27623 -1.15739
PHE_1233 -8.26377 1.29522 1.91994 -0.69281 0.04529 0.00409 1.29431 -1.79357 -0 -0 -0.52624 -0.40962 0 0 0 0 0 0.0381 0.31709 0 2.85355 -0.17737 0 1.0402 0.8278 1.03718 -1.19061
PRO_1234 -7.10362 1.59795 3.94875 -0.1845 0.00143 0.1284 1.03798 -1.74403 -0 -0 -0.77181 0.15649 0 0 0 0 0 0.44344 0.00101 0.3957 0 -0.92505 0 -2.4119 -0.04096 1.63905 -3.83169
PRO_1235 -4.11907 0.57113 2.33597 -0.2119 0.01213 0.15165 1.40448 -1.27483 -0 -0 -1.50431 0.08191 0 0 0 0 0 0.14011 0.00556 0.28754 0 -0.69977 0 -2.4119 -0.1692 0.8971 -4.50339
ALA_1236 -3.68033 0.76788 1.79412 -0.02352 0 0 1.12446 -1.40693 -0.01481 -0.05047 -0.49814 -0.18866 0 0 0 0 0 0.11095 0 0 0 -0.19237 0 1.8394 -0.30175 1.15416 0.43398
PRO_1237 -5.7726 0.91321 1.94493 -0.19841 0.00238 0.14108 0.4718 -0.90006 -0 -0 -0.27654 -0.02229 0 0 0 0 0 -0.02488 0.03174 1.03121 0 -0.98953 0 -2.4119 -0.7797 1.27828 -5.56129
SER_1238 -3.09196 0.30464 3.52791 -0.03579 0.00214 0.06689 1.64479 -1.66158 -0.01085 -0.07897 -1.07884 -0.76038 0 0 -0.0872 0 0 -0.02495 0.0041 0.40742 0 0.47297 0.60418 -0.77834 -0.16274 0.5277 -0.20887
LEU_1239 -7.14936 1.05801 0.86574 -0.45258 0.11817 0.08356 0.9697 -1.51576 -0.01085 -0.07897 -0.77882 0.24696 0 0 0 0 0 0.00726 0.14654 0.39692 0 -0.15592 0 0.18072 0.33531 0.45742 -5.27595
LEU_1240 -6.66414 1.01154 3.68575 -0.67807 0.3985 0.28 3.00077 -2.29663 -0 -0 -1.75175 -0.11853 0 0 0 0 0 0.15176 0.10667 0.80978 0 0.07756 0 0.18072 0.47288 0.73122 -0.60198
LEU_1241 -6.62585 1.35156 2.03928 -0.66426 0.303 0.29817 1.87607 -1.84202 -0 -0 -1.2152 -0.13521 0 0 0 0 0 0.68686 0.69687 0.91793 0 -0.03218 0 0.18072 0.6698 1.10911 -0.38536
ALA_1242 -4.03054 0.89476 2.86512 -0.01182 0 0 1.37142 -2.09336 -0.02329 -0.05604 -0.84346 -0.2401 0 0 0 0 0 0.00945 0 0 0 0.05733 0 1.8394 2.51264 1.12171 3.37323
LYS_1243 -5.44359 0.59299 5.82457 -0.41116 0.04068 0.21773 2.80947 -2.42037 -0.02586 -0.07874 -2.78747 0.26283 0 0 0 0 0 -0.04423 0.2128 2.25955 0 0.04937 0 -1.5107 2.1666 0.82593 2.54038
ASP_1244 -3.89798 0.82177 4.77063 -0.19232 0.03379 0.59704 2.59207 -2.15607 -3e-05 -7e-05 -2.92832 -1.1327 0 0 -0.92735 0 0 -0.00326 0.00677 0 3.19773 -0.28777 0 -2.3716 -0.25728 1.19495 -0.94
PRO_1245 -6.52382 1.26931 3.23024 -0.08751 2e-05 0.05438 2.32609 -1.57798 -0 -0 -0.4588 0.70911 0 0 0 0 0 -0.0979 0.04602 0.6802 0 -0.61585 0 -2.4119 -0.29278 1.01808 -2.7331
ALA_1246 -2.32914 0.36075 2.50925 -0.02379 0 0 1.35472 -1.28133 -0 -0 -1.57045 -0.38807 0 0 -0.92735 0 0 -0.09435 0 0 0 -0.40778 0 1.8394 -0.26039 0.30343 -0.91511
GLU_1247 -3.36917 0.51917 4.62574 -0.25421 0.06513 0.43685 1.9108 -1.84762 -0.03445 -0.11065 -3.80121 -0.48735 0 0 0 0 0 -0.03055 0.00745 0 2.97426 0.09238 0 -2.7348 -0.29969 0.3049 -2.03304
ILE_1248 -7.00241 0.66502 1.81379 -0.44907 0.32403 0.08593 1.64726 -1.86131 -0 -0 -1.01532 0.1535 0 0 0 0 0 0.10138 0.01185 0.53639 0 -0.73429 0 0.73287 -0.35125 0.49635 -4.84528
GLY_1249 -1.52634 0.58413 0.60284 -0.00106 0 0 0.02836 -0.47951 -0.00859 -0.0319 0.39515 -0.29737 0 0 0 0 0 0.07615 0 0 0 -0.94435 0 0.83697 0.85543 0.50282 0.59274
THR_1250 -3.44846 0.96305 2.26635 -0.12428 0.04929 0.08267 0.84026 -1.3331 -2e-05 -0.00045 -0.37416 -0.6774 0 0 0 0 0 -0.01572 0.09047 0.07876 0 -0.0877 2.32407 -1.0874 0.80684 1.09107 1.44415
PRO_1251 -7.42283 1.64689 2.36569 -0.17862 0.09451 0.12733 0.91506 -1.42039 -0 -0 -0.20178 -0.02465 0 0 0 0 0 0.1773 0.11216 0.19489 0 -0.71753 0 -2.4119 0.1798 1.31988 -5.2442
ASN_1252 -5.32021 0.40358 5.91583 -0.17677 0.01284 0.25046 2.71123 -2.78073 -0.0135 -0.13273 -3.59649 -0.31932 0 0 0 -1.18731 0 0.02543 5e-05 0 2.10199 0.26309 0 -0.93687 0.28808 0.63017 -1.86118
PHE_1253 -11.0096 1.39091 4.14674 -0.49446 0.05165 0.20232 2.33879 -3.21637 -0 -0.0001 -1.35444 0.01478 0 0 -0.48067 0 0 0.03905 0.17482 0 2.25749 -0.34785 0 1.0402 -0.29826 0.7341 -4.81085
GLN_1254 -5.70463 0.6137 5.39194 -0.24189 0.02935 0.17093 3.2731 -2.52505 -0 -0 -4.14082 -0.64273 0 0 0 -1.45957 0 -0.00591 0.04627 0 2.98253 0.07492 0 -0.18838 -0.17397 0.96824 -1.53197
SER_1255 -3.78557 0.49324 2.49949 -0.02674 0 0.06354 0.72935 -1.34821 -0.00973 -0.0917 -0.81346 -0.20504 0 0 0 0 0 -0.00557 2e-05 0.13177 0 -0.46244 0.63523 -0.77834 -0.14469 0.8381 -2.28076
LEU_1256 -6.40577 0.64759 2.76653 -0.47859 0.19741 0.10526 2.11396 -2.02138 -0 -0 -2.30759 -0.01983 0 0 0 0 0 -0.04823 0.08187 0.90676 0 -0.17115 0 0.18072 -0.1163 0.56834 -4.00041
THR_1257 -3.68836 0.53326 1.50907 -0.1245 0.06625 0.09447 0.69766 -1.22745 -0.00416 -0.07459 -0.76663 -0.6939 0 0 0 0 0 0.24969 0.01007 0.21335 0 -0.26815 2.33589 -1.0874 -0.1787 0.41254 -1.9916
THR_1258 -4.8707 0.67385 2.99714 -0.19883 0.13929 0.07558 2.17107 -1.85681 -0 -0 -2.73895 -1.24553 0 0 0 0 0 -0.00798 0.00209 0.33801 0 0.17705 2.2859 -1.0874 0.16007 0.52181 -2.46433
ILE_1259 -5.45286 0.51764 2.35296 -0.4648 0.39766 0.09501 0.95416 -1.80036 -0 -0 -1.18385 0.01345 0 0 0 0 0 0.18321 0.013 0.358 0 -0.63853 0 0.73287 0.19509 0.52978 -3.19759
ILE_1260 -7.51409 0.75615 2.85369 -0.60837 0.25466 0.12497 2.58825 -2.18437 -0 -0 -2.48348 0.19428 0 0 0 0 0 0.20265 0.03364 0.88367 0 -0.58976 0 0.73287 -0.40849 1.04382 -4.11991
THR_1261 -6.5089 0.44146 5.8335 -0.11215 0.09823 0.06651 2.57284 -2.94723 -0.027 -0.20251 -2.66283 -0.50554 0 0 0 0 0 0.20164 0.02742 0.05337 0 -0.3899 2.29591 -1.0874 -0.30562 0.95786 -2.20034
LYS_1262 -5.07298 0.48595 4.5843 -0.435 0.06689 0.25081 1.42273 -2.12577 -0.0595 -0.32623 -0.54468 -0.13779 0 0 0 0 0 -0.04907 0.02842 2.01747 0 -0.02417 0 -1.5107 -0.22647 0.33896 -1.31683
ASP_1263 -4.23481 0.19324 6.6886 -0.16743 0.00033 0.5551 2.34259 -2.70327 -0.01799 -0.09371 -4.70086 -0.24185 0 0 0 -1.00389 0 -0.01989 0.09275 0 3.134 0.30858 0 -2.3716 -0.18609 0.42955 -1.99666
LYS_1264 -8.00419 0.74559 8.62175 -0.30602 0.03126 0.13809 3.50081 -3.8715 -0.00642 -0.02317 -4.54695 -0.01576 0 0 0 -0.24546 0 -0.02196 0.00624 1.80346 0 -0.02405 0 -1.5107 -0.15414 0.46769 -3.41544
TRP_1265 -12.0029 0.82798 6.01686 -1.34417 0.19385 0.65554 3.22881 -3.68054 -0 -0 -4.04857 -0.18495 0 0 0 -0.9154 0 -0.00041 0.08061 0 2.82466 -0.13457 0 1.6906 -0.19198 0.602 -6.38254
LEU_1266 -5.63335 0.2436 5.30169 -0.48519 0.24739 0.11411 2.45396 -2.56689 -0.00831 -0.05736 -2.30777 0.21071 0 0 0 0 0 0.13876 0.01165 0.31425 0 -0.28599 0 0.18072 -0.22064 0.55469 -1.79397
LYS_1267 -7.53021 0.98939 8.49287 -0.31442 0.05482 0.15205 3.98846 -3.8596 -0.01682 -0.0979 -5.21393 -0.05055 0 0 0 -0.62449 0 0.07385 0.25014 1.76554 0 -0.01215 0 -1.5107 -0.36906 0.77036 -3.06233
LEU_1268 -9.58534 1.04957 3.06384 -0.4778 0.20377 0.11048 2.93655 -2.9607 -0 -0 -2.28974 0.22251 0 0 0 0 0 0.10062 0.02489 0.3276 0 -0.26972 0 0.18072 -0.36461 0.79265 -6.93471
ARG_1269 -6.75547 0.34301 6.11289 -0.62291 0.0798 0.35785 2.96223 -2.8589 -0.00115 -0.02029 -2.85673 0.44353 0 0 0 0 0 0.13721 0.00974 2.42087 0 -0.08524 0 -1.2888 -0.36562 0.39389 -1.59408
ARG_1270 -6.22054 0.46596 7.42026 -1.03095 0.25527 0.80459 3.44169 -3.31057 -0 -0 -3.69352 -0.10642 0 0 0 -0.66686 0 -0.01468 0.10622 3.6063 0 -0.12407 0 -1.2888 -0.4384 0.50521 -0.28931
LEU_1271 -7.47443 0.59069 6.25545 -0.61626 0.15403 0.14904 3.17375 -3.4845 -0.01416 -0.14704 -2.61665 0.19355 0 0 -0.28342 0 0 0.03658 0.01608 3.25861 0 -0.228 0 0.18072 -0.31108 0.86632 -0.30073
ALA_1272 -6.94133 0.56391 5.22991 -0.01888 0 0 3.10996 -3.44759 -0 -0 -3.28566 -0.32612 0 0 0 0 0 -0.03728 0 0 0 -0.07632 0 1.8394 -0.13689 0.88296 -2.64391
GLN_1273 -4.8305 0.35869 5.78086 -0.38132 0.08939 0.23939 2.62361 -2.65327 -0 -0 -2.48618 -0.46849 0 0 0 0 0 -0.02551 0.01538 0 3.1364 0.05182 0 -0.18838 -0.00325 0.56392 1.82256
ASP_1274 -3.42814 0.13565 5.15165 -0.1287 0.0604 0.40925 1.74638 -2.11183 -0 -0 -2.73097 -0.27722 0 0 0 -0.66686 0 -0.01254 0.1028 0 2.11426 -0.1367 0 -2.3716 -0.04389 0.45147 -1.7366
LYS_1275 -7.40738 0.98484 8.33199 -0.57015 0.23087 0.5065 3.42599 -3.47491 -0.03738 -0.1258 -4.88045 0.08242 0 0 -0.28342 -0.49809 0 0.18403 0.04442 2.14661 0 0.00431 0 -1.5107 -0.22439 0.43224 -2.63846
GLN_1276 -2.1781 0.21677 2.51252 -0.28156 0.03742 0.25469 0.98096 -1.2453 -0 -0 -1.03927 -0.9855 0 0 0 0 0 -0.06487 0.01853 0 2.72116 -0.12863 0 -0.18838 -0.20177 0.46595 0.89461
VAL_1277 -7.36635 1.50805 2.14358 -0.2599 0.20305 0.04854 1.77639 -2.20416 -0.03853 -0.14609 -1.04241 -0.05663 0 0 0 0 0 -0.07462 0.06649 0.80123 0 -0.57771 0 1.9342 -0.18318 0.60585 -2.86221
THR_1278 -5.01965 0.79388 4.42933 -0.12954 0.0663 0.08491 2.78668 -2.39035 -0.00661 -0.05087 -2.99605 0.10011 0 0 -1.42856 -0.82268 0 0.31939 2e-05 0.1729 0 -0.00106 4.14651 -1.0874 -0.34529 1.11732 -0.2607
PRO_1279 -4.97352 0.49909 2.53823 -0.06665 0 0.04216 1.35417 -1.32066 -0 -0 -0.43874 0.61242 0 0 0 0 0 -0.09161 0.01566 0.25719 0 -0.04972 0 -2.4119 -0.28873 0.96507 -3.35754
SER_1280 -5.24348 0.44202 4.75957 -0.02564 0 0.05884 2.30451 -2.34562 -0.01115 -0.08613 -2.2572 -0.6824 0 0 0 -0.60146 0 0.00947 0.00271 0.4826 0 0.36738 0.64165 -0.77834 0.38991 0.32691 -2.24585
ALA_1281 -6.6518 0.93973 3.64137 -0.02332 0 0 2.74094 -2.76902 -0.02227 -0.1533 -2.60756 -0.36528 0 0 -0.75909 0 0 0.02704 0 0 0 -0.3353 0 1.8394 0.15701 0.42907 -3.91237
LEU_1282 -8.85899 0.82951 3.42629 -0.64048 0.54537 0.27227 2.96057 -2.90198 -0 -0 -2.02699 -0.18558 0 0 0 0 0 0.00732 0.01487 1.14095 0 -0.18573 0 0.18072 -0.20687 0.65591 -4.97284
LEU_1283 -9.2733 0.97634 2.51167 -0.48466 0.19769 0.11105 2.51598 -2.66408 -0 -0 -2.18597 0.23917 0 0 0 0 0 0.018 0.16402 0.29597 0 -0.31144 0 0.18072 -0.112 0.59863 -7.2222
CYS_1284 -7.61811 0.41387 4.55851 -0.04568 0 0.01505 2.56348 -2.67706 -0 -0 -3.55755 -0.03527 0 0 0 0 0 -0.03659 0.01245 0.27457 0 0.26792 0 3.6196 -0.05211 0.51367 -1.78323
THR_1285 -8.78246 0.71889 5.98246 -0.19945 0.11932 0.07324 4.0201 -3.53312 -0 -0 -3.85949 -0.09688 0 0 0 0 0 -0.02252 0.11326 0.07013 0 -0.01331 2.26672 -1.0874 0.17681 0.47452 -3.57919
VAL_1286 -9.15663 1.34493 2.99359 -0.31136 0.18922 0.07082 2.95387 -2.87174 -0 -0 -1.86987 -0.1654 0 0 0 0 0 0.01988 0.01471 0.09942 0 -0.27002 0 1.9342 -0.03146 0.4963 -4.55952
TYR_1287 -12.2875 1.71174 4.89358 -0.86595 0.1432 0.36631 3.66122 -3.68227 -0.00609 -0.02923 -2.3118 -0.30168 0 0 0 0 0 0.04894 0.00202 0 3.29724 -0.11542 0.06882 1.2797 -0.12292 0.74571 -3.50439
GLY_1288 -5.37371 0.3136 4.25905 -5e-05 0 0 2.59976 -2.60453 -0 -0 -2.66538 -0.42601 0 0 0 0 0 0.01494 0 0 0 0.45176 0 0.83697 0.13785 0.62723 -1.82849
GLU_1289 -8.88284 0.98467 9.2038 -0.6683 0.14127 1.2411 4.46992 -4.24432 -0.02049 -0.11499 -5.3079 -0.55137 0 0 -0.94008 0 0 0.07466 0.26521 0 3.50903 -0.22367 0 -2.7348 -0.04521 0.46457 -3.37974
VAL_1290 -9.35989 1.26731 3.85564 -0.31878 0.26501 0.07223 3.27763 -3.19216 -0.01018 -0.07918 -2.13338 -0.15172 0 0 0 0 0 -0.06809 0.00093 0.0672 0 -0.3462 0 1.9342 -0.25515 0.53979 -4.63479
LEU_1291 -9.75776 1.21914 2.76144 -0.49672 0.1952 0.11298 2.72835 -2.72597 -0 -0 -2.22914 0.239 0 0 0 0 0 0.02066 0.07471 0.50485 0 -0.242 0 0.18072 -0.12537 0.52451 -7.01541
ALA_1292 -5.99284 0.5385 4.01736 -0.02347 0 0 2.2685 -2.82473 -0.01425 -0.07494 -0.77806 -0.33794 0 0 0 0 0 0.04789 0 0 0 -0.16916 0 1.8394 -0.27173 0.47073 -1.30474
PHE_1293 -8.72268 0.55061 5.01451 -0.75128 0.01938 0.22661 2.05033 -2.91527 -0.02465 -0.14371 -1.50146 -0.06287 0 0 0 0 0 0.0454 0.00694 0 1.84743 -0.31536 0 1.0402 -0.14847 0.44045 -3.34389
TRP_1294 -12.5944 1.88271 4.25526 -1.24761 0.18589 0.76702 3.25129 -3.38989 -0 -0 -1.21946 -0.42205 0 0 0 0 0 -0.05084 0.17615 0 3.02063 0.09814 0 1.6906 -0.09403 0.61239 -3.07821
SER_1295 -6.56192 0.93267 6.93935 -0.03068 0 0.05015 3.68787 -3.43692 -0 -0 -2.25895 -1.02953 0 0 -1.16457 0 0 0.00588 0.06617 1.27348 0 -0.09529 0.96035 -0.77834 -0.33456 0.79427 -0.98057
ASN_1296 -4.13206 0.11684 3.98307 -0.17382 0.01095 0.26359 1.87403 -1.94714 -0.01967 -0.12995 -0.60141 -0.39884 0 0 0 0 0 0.01336 0.16176 0 1.62072 0.0645 0 -0.93687 -0.25959 0.60442 0.11387
GLN_1297 -4.38469 0.39666 5.03108 -0.47845 0.20017 0.41372 2.61738 -2.22178 -0 -0 -1.64909 -0.70102 0 0 -1.96034 0 0 0.20632 0.18096 0 3.62194 -0.12245 0 -0.18838 -0.11178 0.42627 1.27652
ARG_1298 -7.65167 0.52097 6.4487 -0.78993 0.18194 0.52029 2.47232 -2.75325 -0 -0 -3.00308 0.33453 0 0 0 -1.41001 0 -0.0474 0.58049 2.08411 0 -0.12471 0 -1.2888 -0.29375 0.99409 -3.22516
ARG_1299 -7.68214 0.61986 7.98728 -0.63129 0.10605 0.36129 3.02788 -3.18652 -5e-05 -0.00018 -4.60051 0.42181 0 0 -1.34244 -1.39697 0 0.03053 0.11335 2.5918 0 -0.013 0 -1.2888 -0.32293 0.988 -4.21697
LEU_1300 -8.91729 0.81543 3.13661 -0.75302 0.49118 0.32786 2.56282 -2.28772 -0 -0 -2.04386 -0.09109 0 0 0 0 0 0.16199 0.10159 2.29634 0 0.07307 0 0.18072 0.05051 0.79687 -3.09797
ALA_1301 -6.2599 1.07396 1.87468 -0.02883 0.00515 0 1.34947 -1.99639 -0.0091 -0.09473 -1.99051 -0.41486 0 0 0 0 0 -0.08437 0 0 0 0.46239 0 1.8394 0.52238 0.67649 -3.07476
ILE_1302 -8.09639 1.06056 3.10923 -0.57206 0.34896 0.12257 2.00323 -2.31382 -0.00278 -0.00845 -2.51331 0.19684 0 0 0 0 0 -0.06752 0.14071 1.36853 0 -0.56936 0 0.73287 0.27321 0.6005 -4.18649
ASN_1303 -8.03418 1.60449 5.33886 -0.17715 0.03515 0.25501 3.00635 -2.9536 -0.02111 -0.11199 -2.79908 -0.4411 0 0 0 0 0 0.01626 0.60747 0 1.97827 0.23188 0 -0.93687 -0.06611 1.0947 -1.37275
LEU_1304 -7.29417 0.69727 3.00667 -0.61031 0.20584 0.16168 2.44773 -2.30837 -0.01412 -0.08301 -3.06689 0.30828 0 0 0 0 0 0.00991 0.06717 0.75862 0 -0.23486 0 0.18072 0.02896 0.88719 -4.85167
THR_1305 -4.33796 0.27783 2.7113 -0.17412 0.09576 0.06789 1.39134 -1.6824 -0.05492 -0.25131 -2.05048 -0.02207 0 0 0 -0.58525 0 -0.05773 0.0006 0.0538 0 0.08972 2.32669 -1.0874 0.00089 0.52517 -2.76268
VAL_1306 -6.82484 1.1494 3.07779 -0.2933 0.27513 0.0634 2.12144 -2.37177 -0 -0 -1.31665 -0.20134 0 0 0 0 0 -0.05151 0.04086 0.35213 0 -0.80141 0 1.9342 -0.20397 0.63465 -2.41579
PHE_1307 -6.63497 0.6287 1.54225 -0.74659 0.08475 0.48175 0.96708 -1.76014 -0.02026 -0.13944 -1.17606 0.05701 0 0 0 0 0 0.39718 0.62758 0 2.3685 -0.12478 0 1.0402 0.04335 1.0171 -1.34681
ASN_1308 -6.0079 0.4285 5.76402 -0.34412 0.09594 0.65932 2.09616 -2.70748 -0.02033 -0.23466 -2.24267 -0.82173 0 0 0 0 0 0.03487 0.04182 0 2.02308 -0.58926 0 -0.93687 0.26553 0.84107 -1.65473
ARG_1309 -3.81103 0.21271 2.58773 -0.66461 0.11353 0.49047 0.94143 -1.30298 -0 -0 0.24703 -0.08116 0 0 0 0 0 0.05985 0.07111 2.34312 0 0.08353 0 -1.2888 0.27381 0.55538 0.83112
TYR_1310 -5.53102 1.01832 2.57861 -1.04965 0.08007 0.4901 0.97061 -1.3739 -0 -0 -0.90166 -0.20416 0 0 0 0 0 0.38522 0.03018 0 2.03466 -0.09149 0.00023 1.2797 6.01827 1.73584 7.46994
PRO_1311 -5.83414 1.07758 1.58985 -0.20099 0.00425 0.13944 0.61823 -0.90421 -0 -0 0.82144 -0.00436 0 0 0 0 0 -0.01773 0.04524 0.75767 0 -1.009 0 -2.4119 5.39211 1.72545 1.78891
VAL_1312 -1.93653 0.04468 0.98326 -0.31025 0.20273 0.06017 0.27528 -0.74804 -0 -0 -0.17907 0.30306 0 0 0 0 0 -0.10557 1e-05 0.25935 0 0.69814 0 1.9342 -0.08615 0.66969 2.06496
HIS_1313 -5.66668 0.59818 3.17362 -0.48518 0.0431 0.49514 1.32591 -1.89352 -0 -0 -0.10003 -0.28452 0 0 0 0 0 0.1426 0.00914 0 2.76158 -0.02744 0 -0.45461 0.11906 0.63257 0.38891
ASP_1314 -1.68174 0.10046 2.59461 -0.22421 0.07779 0.75118 0.54892 -1.10047 -0.00437 -0.06326 0.07219 -3.31306 0 0 0 0 0 0.0446 0.28836 0 3.25246 -0.40212 0 -2.3716 -0.5385 0.51057 -1.45819
GLU_1315 -5.94631 0.64809 7.42724 -0.2126 0.04068 0.30725 4.25821 -3.17797 -0.01613 -0.13615 -7.03694 -0.58666 0 0 -1.86404 0 0 0.02438 0.01731 0 3.28575 -0.12916 0 -2.7348 -0.56526 0.53343 -5.86368
VAL_1316 -6.45458 0.58303 1.61203 -0.31146 0.52317 0.0768 1.41193 -1.48702 -0 -0 -0.23631 -0.79052 0 0 0 0 0 0.5162 0.00929 0.12114 0 1.07365 0 1.9342 0.4124 1.19895 0.1929
GLU_1317 -2.91497 0.51627 2.88065 -0.19387 0.01935 0.27537 1.51401 -1.36105 -0.01619 -0.03953 -0.65921 -0.58941 0 0 0 0 0 0.03358 0.11656 0 2.77653 0.02046 0 -2.7348 1.49832 1.42108 2.56316
GLN_1318 -4.79004 0.61039 3.67003 -0.28342 0.0375 0.23837 2.42792 -2.0004 -0.00649 -0.08565 -1.95205 -0.59847 0 0 0 -0.48273 0 -0.03344 0.02909 0 3.06854 -0.16643 0 -0.18838 1.07446 0.70649 1.27528
ILE_1319 -7.46272 0.94221 2.06729 -0.60297 0.41247 0.10344 1.48621 -1.96146 -0.01877 -0.08193 0.06883 0.75843 0 0 0 0 0 0.30624 0.10797 0.96434 0 -0.08195 0 0.73287 -0.1186 0.55034 -1.82775
VAL_1320 -7.2054 1.07179 1.75869 -0.33898 0.35509 0.082 1.34743 -1.91451 -0.00968 -0.03487 -0.1666 -0.43337 0 0 0 0 0 -0.00761 0.01075 0.06506 0 0.30506 0 1.9342 -0.00649 1.04474 -2.14269
GLY_1321 -4.38466 0.40099 3.10868 -0.00023 0 0 2.04785 -1.83156 -0.00258 -0.0424 -1.94801 -0.17424 0 0 0 0 0 -0.09981 0 0 0 -0.94742 0 0.83697 0.28944 0.78818 -1.9588
ASP_1322 -7.06872 0.33829 8.16477 -0.25192 0.17321 0.87395 3.98739 -3.60177 -0.00172 -0.01404 -4.53081 -1.17357 0 0 -1.2152 -0.78438 0 0.09388 0.07495 0 1.86532 -0.82872 0 -2.3716 -0.13281 0.42959 -5.9739
PHE_1323 -9.04264 0.71121 3.78276 -0.62015 0.05395 0.33656 2.61556 -2.82399 -0 -0 -1.80101 -0.02276 0 0 0 0 0 -0.05977 0 0 1.94386 -0.24699 0 1.0402 -0.27605 0.46732 -3.94195
THR_1324 -5.55867 0.78606 5.29874 -0.12139 0.02189 0.07588 2.74662 -2.66198 -0.02155 -0.22528 -3.57366 -0.12376 0 0 -0.64247 -0.78438 0 0.05804 0.03156 0.04551 0 -0.35054 4.01764 -1.0874 -0.40976 0.71919 -1.75971
SER_1325 -4.72767 0.39506 4.64917 -0.02502 0 0.03808 2.48737 -2.2157 -0.01647 -0.11056 -1.51818 -1.04916 0 0 0 0 0 -0.02676 0.01888 0.8263 0 -0.34591 0.60057 -0.77834 -0.28918 0.88794 -1.1996
LEU_1326 -7.87435 1.04497 3.72572 -0.57684 0.22801 0.13125 2.08018 -2.6938 -0.00725 -0.03631 -2.66701 0.34395 0 0 -0.57439 0 0 0.31361 0.00096 0.7097 0 -0.36407 0 0.18072 -0.08965 0.66837 -5.45624
ILE_1327 -8.54296 1.48427 3.01999 -0.46635 0.5061 0.09006 2.1486 -2.52569 -0.01014 -0.03094 -2.22935 0.17749 0 0 0 0 0 -0.0592 0.6198 0.52176 0 -0.7515 0 0.73287 -0.31424 0.7812 -4.84823
LEU_1328 -8.56514 1.86968 -0.23635 -0.55514 0.34383 0.14219 0.59794 -1.38899 -0.01724 -0.05761 -0.62881 0.13127 0 0 0 0 0 -0.06379 0.41678 1.07555 0 -0.34752 0 0.18072 -0.23744 0.91176 -6.42831
LEU_1329 -8.24893 0.91924 2.30188 -0.49677 0.20803 0.11307 1.98832 -2.18375 -0.00106 -0.00283 -1.95288 0.09898 0 0 0 0 0 0.09242 0.22281 1.04608 0 -0.31879 0 0.18072 -0.02813 0.68267 -5.37892
ASP_1330 -3.99343 0.32172 4.14479 -0.22136 0.04407 0.7102 1.24255 -1.80542 -0.02264 -0.09027 -1.61964 -0.85514 0 0 0 -0.83584 0 -0.02849 0.02883 0 1.89814 -0.79078 0 -2.3716 -0.1324 0.72578 -3.65093
MET_1331 -7.92702 0.60041 3.93381 -0.28861 0.07532 0.03333 2.36927 -2.15616 -0 -0 -2.38307 -0.23178 0 0 0 0 0 -0.01439 0.18969 1.65256 0 0.14584 0 0.60916 -0.02892 0.75441 -2.66614
ASP_1332 -4.15952 0.22928 5.33215 -0.23928 0.08791 0.79514 2.12244 -2.06779 -0.01029 -0.03388 -3.19182 -1.04054 0 0 0 -1.41001 0 0.14664 0.00471 0 2.15892 -0.5087 0 -2.3716 0.16957 0.57859 -3.40809
MET_1333 -9.45621 1.11402 4.82711 -0.52499 0.26545 0.13599 2.30004 -2.60985 -0.01441 -0.11558 -1.67076 -0.22666 0 0 -0.62761 0 0 0.05345 0.19728 1.53102 0 0.01059 0 0.60916 0.41913 0.93842 -2.84442
ASP_1334 -5.42845 0.37261 8.531 -0.19743 0.0561 0.61388 4.10521 -3.38491 -0.01538 -0.10456 -6.14276 -1.30241 0 0 -1.43332 0 0 -0.01159 0.00394 0 2.8562 -0.53414 0 -2.3716 0.36343 0.83454 -3.18965
GLN_1335 -6.74843 0.59462 6.72905 -0.57724 0.04641 0.6098 3.09133 -2.91774 -0.02502 -0.24399 -1.65645 -0.56338 0 0 -0.62761 0 0 -0.05091 0.16246 0 2.38419 -0.17073 0 -0.18838 -0.25002 0.35626 -0.04576
LYS_1336 -3.71902 0.1686 3.97544 -0.29205 0.03171 0.13689 1.42284 -1.56007 -0.00477 -0.04121 -1.24117 -0.15768 0 0 -0.64783 0 0 -0.00521 0.01676 1.8733 0 -0.19303 0 -1.5107 -0.18501 0.25093 -1.68129
GLN_1337 -5.32406 0.99015 6.4612 -0.54906 0.06394 0.46012 2.23118 -2.48834 -0.01607 -0.12406 -3.98779 -0.28021 0 0 -0.56454 -0.76539 0 0.01164 0.3217 0 2.74266 0.02809 0 -0.18838 -0.18545 0.82371 -0.33897
PRO_1338 -5.636 0.75613 4.54745 -0.18265 0.00037 0.12754 2.0736 -1.99497 -0.00073 -0.02008 -2.02919 0.10803 0 0 0 0 0 -0.00795 0.00459 0.61631 0 -1.03745 0 -2.4119 -0.56963 0.90884 -4.74771
PHE_1339 -10.6265 1.85388 3.77798 -0.83832 0.0333 0.29918 2.93797 -3.05476 -0.00839 -0.06507 -2.99956 0.02111 0 0 0 0 0 -0.07507 0.2815 0 1.79989 -0.18984 0 1.0402 0.08996 0.49484 -5.22775
PHE_1340 -6.52707 0.73271 5.90974 -0.91109 0.10469 0.35952 1.91971 -2.70694 -0 -0 -1.54265 0.01455 0 0 0 0 0 -0.02334 0.09508 0 1.86934 -0.43003 0 1.0402 0.54361 0.53738 0.98541
THR_1341 -6.1433 0.54651 5.86321 -0.19919 0.1745 0.07436 2.80878 -2.76046 -0.0108 -0.12517 -2.60282 -0.38069 0 0 0 -0.76539 0 -0.01122 0.00023 0.09068 0 -0.02306 2.33546 -1.0874 0.2599 0.36712 -1.58875
LYS_1342 -10.0375 0.86257 11.3877 -0.5421 0.1702 0.47729 5.23905 -4.86386 -0.00743 -0.02331 -7.22495 0.54589 0 0 -0.22095 0 0 0.01366 0.80957 2.27588 0 -0.03871 0 -1.5107 -0.17585 0.49174 -2.37175
VAL_1343 -8.30448 1.54144 4.82355 -0.33694 0.48937 0.07661 2.86028 -3.11561 -0 -0 -2.97949 -0.21188 0 0 0 0 0 -0.0611 0.00307 0.08165 0 -0.34606 0 1.9342 -0.29325 0.84285 -2.99579
GLU_1344 -4.94514 0.20219 5.6368 -0.20782 0.02018 0.27454 2.22398 -2.61722 -0.01918 -0.19024 -2.08708 -0.54529 0 0 0 0 0 -0.00989 0.04744 0 3.08556 -0.24587 0 -2.7348 -0.33191 0.60016 -1.84361
GLN_1345 -5.54905 0.30243 6.06784 -0.27257 0.06672 0.22878 2.87637 -2.92117 -0.00071 -0.00432 -3.33768 -0.49137 0 0 0 0 0 0.04427 0.13039 0 2.66181 -0.10063 0 -0.18838 -0.41743 0.2342 -0.6705
THR_1346 -7.92731 0.5784 6.32388 -0.20304 0.10668 0.07358 3.92549 -3.35756 -0 -0 -3.78679 -0.04808 0 0 0 0 0 -0.01085 0.00273 0.07292 0 -0.02766 2.28094 -1.0874 -0.02299 0.26675 -2.84031
GLN_1347 -7.70862 0.48649 5.99065 -0.82454 0.07242 0.88657 3.53461 -3.30948 -0.02888 -0.20417 -4.42735 -1.05215 0 0 -0.66947 -0.82268 0 0.11507 0.02489 0 3.20859 -0.15882 0 -0.18838 -0.05999 0.40833 -4.72691
SER_1348 -3.99341 0.18481 5.35454 -0.02706 0 0.06282 2.47106 -2.47964 -0 -0 -2.034 -0.58189 0 0 0 0 0 0.00053 0.00154 0.73423 0 0.33041 0.60016 -0.77834 -0.057 0.35716 0.14593
THR_1349 -5.91916 0.2808 5.2892 -0.19426 0.06376 0.06833 2.91891 -2.83335 -7e-05 -0.00034 -3.0606 -0.046 0 0 0 0 0 0.03293 0.05605 0.08752 0 0.00402 2.29216 -1.0874 0.12056 0.2393 -1.68763
LEU_1350 -8.31581 1.39856 3.63347 -0.49229 0.22175 0.11451 2.58908 -2.82709 -0 -0 -2.28534 0.24625 0 0 0 0 0 0.05774 0.16594 0.36014 0 -0.26397 0 0.18072 -0.13448 0.65085 -4.69997
LEU_1351 -5.58588 0.41912 5.91463 -0.69479 0.2582 0.27556 3.14077 -2.88129 -0 -0 -2.51599 0.11613 0 0 0 0 0 0.10167 0.00525 0.83058 0 -0.22101 0 0.18072 -0.19226 0.87093 0.02232
ASP_1352 -5.62978 0.34674 6.94707 -0.10539 0.00681 0.32445 3.46104 -3.18382 -0 -0 -4.37455 -0.39211 0 0 0 -0.66285 0 0.04899 0.12508 0 1.73614 0.11034 0 -2.3716 -0.21562 0.80531 -3.02377
GLY_1353 -4.48861 0.46046 4.48259 -5e-05 0 0 2.1053 -2.46919 -0 -0 -1.45166 -0.42944 0 0 0 0 0 -0.07361 0 0 0 0.25791 0 0.83697 0.35754 0.55223 0.14043
LEU_1354 -6.79152 0.77387 5.85754 -0.63445 0.34623 0.22094 2.59255 -3.05867 -0 -0 -2.14223 -0.08452 0 0 0 0 0 0.00739 0.10858 1.12282 0 -0.18622 0 0.18072 0.59779 0.36623 -0.72295
GLU_1355 -5.05913 0.16785 4.95367 -0.43815 0.05955 0.8649 2.06644 -2.38436 -0 -0 -2.04716 -0.46202 0 0 -0.35517 0 0 -0.06867 0.00192 0 3.39268 -0.36292 0 -2.7348 -0.2876 0.37944 -2.31352
HIS_D_1356 -8.42264 0.82403 6.2296 -0.44491 0.01696 0.55386 3.50671 -3.49551 -0 -0 -2.58003 -0.1921 0 0 0 0 0 0.01498 0.11825 0 2.64753 -0.40376 0 -0.45461 -0.60968 0.5123 -2.17902
ARG_1357 -7.97029 0.64731 7.17678 -0.59768 0.09668 0.39561 2.32378 -3.34183 -0 -0 -1.43099 0.34447 0 0 0 0 0 -0.05244 0.41579 2.06907 0 -0.01646 0 -1.2888 -0.35771 0.63896 -0.94775
HIS_D_1358 -6.74237 0.51449 4.76315 -0.42959 0.0292 0.50282 1.45734 -2.3214 -0.01531 -0.15271 -1.26672 -0.33613 0 0 -0.35517 0 0 0.3831 0.04099 0 3.05023 -0.02341 0 -0.45461 -0.27993 0.62195 -1.01406
TYR_1359 -11.1669 2.65187 4.59417 -0.75318 0.16442 0.15757 2.5298 -3.2696 -0.01205 -0.1183 -1.14707 -0.54376 0 0 -0.33546 0 0 0.43913 0.00343 0 3.08558 -0.07567 0.07181 1.2797 -0.0464 1.91124 -0.57962
ASP_1360 -8.08039 0.71644 11.2676 -0.14709 0.01193 0.44083 5.81764 -4.74587 -0.01707 -0.07617 -7.26762 -1.22267 0 0 -2.30701 0 0 0.00136 0.67533 0 3.8529 0.05712 0 -2.3716 -0.15291 1.74232 -1.80489
GLY_1361 -5.84946 0.88088 4.89086 -4e-05 0 0 3.29107 -2.78382 -0.00732 -0.08217 -2.52681 -0.44197 0 0 0 0 0 -0.12939 0 0 0 0.35355 0 0.83697 -0.08443 0.26972 -1.38237
VAL_1362 -7.82912 0.99246 4.73517 -0.31792 0.2748 0.07277 2.17246 -2.97011 -0.00157 -0.01565 -2.0719 -0.14596 0 0 -1.03401 0 0 -0.04187 0.00318 0.09917 0 -0.24092 0 1.9342 0.1209 0.36578 -3.89815
GLU_1363 -8.90776 1.16308 9.81019 -0.21707 0.02534 0.30093 3.41028 -4.07073 -0.01531 -0.15271 -4.20892 -0.50107 0 0 -1.03406 -0.51533 0 0.23347 0.01247 0 4.33369 -0.33368 0 -2.7348 -0.36075 0.68933 -3.07342
PHE_1364 -12.1304 2.97531 4.66143 -0.44626 0.08573 0.15377 3.07038 -3.61894 -0 -0 -1.78792 -0.04859 0 0 0 0 0 -0.00172 0.10346 0 3.07561 -0.0891 0 1.0402 -0.23695 1.17603 -2.01793
ILE_1365 -6.91217 0.73364 4.25906 -0.49938 0.41049 0.10502 3.15523 -2.64373 -0.0045 -0.03241 -2.68093 -0.16066 0 0 0 0 0 -0.05896 0.01669 1.04087 0 -0.07943 0 0.73287 -0.03248 1.10082 -1.54998
ARG_1366 -6.85038 0.98472 7.72317 -0.48088 0.08598 0.26875 2.91282 -3.38909 -0 -0 -3.11276 0.33923 0 0 0 -0.34253 0 -0.20712 0.36529 2.19721 0 -0.02233 0 -1.2888 -0.02629 0.63565 -0.20736
ASP_1367 -5.65839 0.44842 7.41624 -0.10599 0.01206 0.32245 3.14137 -3.21545 -0.02447 -0.30704 -3.92386 -0.52144 0 0 0 0 0 -0.02765 0.00905 0 2.57768 -0.23126 0 -2.3716 -0.11463 0.61273 -1.96177
TYR_1368 -10.6842 1.62377 4.08256 -0.63377 0.10302 0.36293 3.23477 -3.21041 -0.01469 -0.10756 -1.48424 -0.24517 0 0 0 0 0 0.10182 0.1376 0 2.60633 -0.28358 0.03957 1.2797 -0.42442 0.60022 -2.91575
THR_1369 -3.48972 0.41259 3.77928 -0.22352 0.45656 0.08646 1.52402 -1.67467 -0.01919 -0.13997 0.56179 -0.51503 0 0 0 0 0 0.1175 0.14482 0.86439 0 -0.3112 2.35921 -1.0874 -0.27002 3.70451 6.28039
ARG_1370 -6.80995 0.9948 5.75534 -0.44035 0.06011 0.25111 2.06052 -2.68536 -0 -0 -0.29086 -0.05003 0 0 0 0 0 0.16111 0.05857 1.72364 0 0.41118 0 -1.2888 0.26517 4.23997 4.41617
TYR_1371 -6.725 0.69049 5.73062 -1.02389 0.20478 0.40405 2.2833 -2.90635 -0.01453 -0.11129 -1.53598 -0.40479 0 0 0 0 0 -0.05312 0.01159 0 2.59178 0.03159 0.03814 1.2797 0.14571 1.04208 1.67887
HIS_1372 -4.35061 0.72273 4.06895 -0.7891 0.02912 0.88583 1.10709 -2.03484 -0.00699 -0.0284 0.21751 -1.49438 0 0 0 0 0 -0.06199 0.02502 0 1.65804 -0.06302 0 -0.45461 -0.13223 0.30953 -0.39235
GLN_1373 -5.66789 0.75396 5.65587 -0.26919 0.06213 0.23144 1.67588 -2.47292 -0.0194 -0.21714 -1.81746 -0.68328 0 0 -0.52061 0 0 -0.04893 0.02196 0 2.7462 0.03808 0 -0.18838 0.20499 0.56437 0.04967
MET_1374 -4.22483 0.68907 2.97388 -0.38034 0.1693 0.10854 1.27821 -1.49527 -0 -0 -0.89019 -0.46315 0 0 0 0 0 -0.08348 0.01143 1.34501 0 0.52827 0 0.60916 0.99525 0.63238 1.80324
ARG_1375 -7.27609 0.83132 5.88041 -0.56269 0.05359 0.34153 2.51533 -2.52077 -0.01873 -0.15609 -2.00331 -0.02981 0 0 -0.52061 0 0 0.01346 0.30644 2.40603 0 -0.17536 0 -1.2888 0.7784 1.09567 -0.33007
PRO_1376 -3.96843 0.83531 2.37755 -0.20363 0.00873 0.15176 1.22756 -1.10162 -0 -0 -1.15963 -0.00769 0 0 0 0 0 -0.00335 0.00191 0.39351 0 -0.94444 0 -2.4119 -0.09452 1.4985 -3.40036
LYS_1377 -3.24367 0.31036 1.94777 -0.32038 0.03468 0.18749 0.62444 -0.97302 -0.03364 -0.27211 -0.83966 -0.29861 0 0 0 0 0 0.01571 0.03512 1.46052 0 0.19494 0 -1.5107 0.39191 0.95039 -1.33846
ALA_1378 -5.01119 0.56194 1.24471 -0.02995 0.00867 0 1.3614 -1.64411 -0 -0 -0.88496 -0.52698 0 0 0 0 0 0.12518 0 0 0 -0.09266 0 1.8394 0.65135 0.54329 -1.85391
VAL_1379 -3.48513 0.60829 1.5696 -0.25922 0.12263 0.0495 0.93881 -1.16258 -0.03392 -0.21129 -1.23246 0.03689 0 0 0 0 0 -0.01299 0.00131 0.08946 0 -0.44389 0 1.9342 -0.11029 0.5447 -1.05637
MET_1380 -9.25824 1.89376 3.3864 -0.25084 0.0374 0.14394 1.06921 -2.32842 -0.01384 -0.09838 0.44262 -0.47688 0 0 0 0 0 0.28315 0.03319 1.98601 0 0.02704 0 0.60916 1.16711 1.95817 0.61056
PRO_1381 -6.39588 1.2558 3.14541 -0.1353 0.02092 0.08346 2.04255 -1.65437 -0 -0 -2.73603 0.53145 0 0 0 0 0 0.04947 0.00459 0.10578 0 -0.00432 0 -2.4119 1.82732 1.90377 -2.36728
ILE_1382 -7.65626 0.78601 2.02908 -0.45983 0.28388 0.09425 2.14519 -1.89944 -0.0091 -0.09473 -1.64909 -0.10237 0 0 0 0 0 0.03921 0.01868 0.30415 0 -0.72387 0 0.73287 0.2049 0.68928 -5.26718
VAL_1383 -6.85778 1.03292 3.1367 -0.32384 0.35573 0.07042 2.44138 -2.49437 -0 -0 -2.87121 -0.40584 0 0 0 0 0 0.05099 0.14602 0.16437 0 -0.42119 0 1.9342 -0.4019 0.84485 -3.59854
PHE_1384 -10.1405 1.00472 3.19697 -0.75818 0.04183 0.06833 2.56786 -2.83232 -0.01001 -0.03507 -2.51866 -0.53754 0 0 0 0 0 -0.01387 0.03515 0 2.35603 -0.11468 0 1.0402 -0.21444 0.64688 -6.21727
THR_1385 -5.90505 0.58018 4.22567 -0.18379 0.13333 0.07374 2.99553 -2.46265 -0 -0 -3.15211 -0.26508 0 0 0 -0.58525 0 -0.04425 0.00368 0.16119 0 0.04517 2.29928 -1.0874 0.14499 0.37181 -2.65102
SER_1386 -4.56145 0.4961 2.82328 -0.03187 0.02893 0.03177 1.50556 -1.65126 -0.05086 -0.27844 -1.87818 -0.12939 0 0 0 -0.60146 0 0.01846 0.00055 0.21414 0 0.3607 0.61261 -0.77834 0.66292 0.55499 -2.65122
MET_1387 -7.95913 0.93824 4.09817 -0.71978 0.48686 0.30887 2.78483 -2.57818 -0 -0 -1.66209 -0.67774 0 0 0 0 0 0.00427 0.55137 1.80026 0 -0.00275 0 0.60916 0.85274 0.7175 -0.44739
LEU_1388 -6.28858 0.70869 1.31132 -0.52788 0.30778 0.15212 0.83937 -1.64784 -0 -0 -0.56958 0.04223 0 0 0 0 0 0.14911 0.23816 0.24699 0 0.00141 0 0.18072 0.13974 0.75154 -3.96472
ALA_1389 -2.24505 0.26031 2.60559 -0.02382 0 0 0.93148 -1.29242 -0.01485 -0.10959 -0.07544 -0.20248 0 0 0 0 0 0.15199 0 0 0 -0.16746 0 1.8394 -0.62588 0.75357 1.78535
GLY_1390 -1.27728 0.24537 1.50285 -0.00015 0 0 0.48674 -0.78013 -0 -0 -0.52987 -0.27565 0 0 0 0 0 -0.12196 0 0 0 1.01243 0 0.83697 -0.04888 0.45968 1.51012
ALA_1391 -3.90016 0.69782 1.85014 -0.02665 0.0013 0 2.07965 -1.71519 -0.00999 -0.09099 -2.09881 -0.24385 0 0 -0.9905 0 0 -0.05599 0 0 0 -0.07463 0 1.8394 -0.05624 0.35507 -2.43962
GLY_1392 -3.17843 0.19265 2.83957 -9e-05 0 0 1.69364 -1.7088 -0 -0 -1.047 -0.41603 0 0 0 0 0 0.02266 0 0 0 0.19995 0 0.83697 0.35047 0.43257 0.21813
ALA_1393 -4.40618 0.64848 2.94908 -0.02255 0 0 2.06149 -2.05885 -0 -0 -1.76091 -0.37405 0 0 0 0 0 -0.07456 0 0 0 -0.39892 0 1.8394 0.51279 0.26389 -0.82087
PHE_1394 -5.19844 0.59515 4.08891 -0.6988 0.07154 0.38233 1.40401 -2.23414 -0.03485 -0.22444 -0.51168 0.05529 0 0 0 0 0 -0.00316 0.11079 0 2.21344 0.00871 0 1.0402 -0.34906 0.50121 1.217
ALA_1395 -6.67506 0.74503 4.15437 -0.02056 0 0 2.76778 -2.92465 -0.0072 -0.04078 -2.79577 -0.36361 0 0 0 0 0 -0.00182 0 0 0 -0.10825 0 1.8394 -0.15868 0.89068 -2.69911
TRP_1396 -12.4091 1.45885 6.63122 -0.79558 0.34046 0.49933 3.26463 -4.50067 -0.01267 -0.08534 -1.85111 -0.46877 0 0 0 0 0 0.08345 0.2862 0 2.76311 -0.00235 0 1.6906 -0.3371 1.08319 -2.36164
GLU_1397 -3.63397 0.30486 4.39881 -0.20619 0.01641 0.26645 1.42575 -1.92461 -0.01782 -0.10706 -0.91198 -0.55591 0 0 0 0 0 0.13376 0.04761 0 3.23837 -0.29599 0 -2.7348 -0.48047 0.81402 -0.22277
GLU_1398 -5.89111 0.90854 5.46368 -0.39227 0.06774 0.77773 2.49496 -2.44043 -0.02143 -0.1759 -2.33627 -0.50627 0 0 -0.44712 -0.78884 0 0.08643 0.22695 0 3.27696 -0.03756 0 -2.7348 0.01118 0.66254 -1.79528
ILE_1399 -7.70961 0.81627 2.56071 -0.55609 0.27831 0.16755 1.53324 -2.30336 -0 -0 -1.01748 0.10844 0 0 0 0 0 -0.06664 0.08214 0.54909 0 0.64434 0 0.73287 0.26569 0.87926 -3.03529
GLY_1400 -4.48463 0.46129 4.28634 -0.00034 0 0 1.88156 -2.2809 -0.0072 -0.04078 -1.84267 -0.16214 0 0 0 0 0 -0.03759 0 0 0 -1.50959 0 0.83697 0.10207 0.55517 -2.24244
SER_1401 -3.76927 0.4075 3.17993 -0.0259 0 0.06135 0.91757 -1.58916 -0.07092 -0.37981 -0.72809 -0.45862 0 0 0 0 0 0.03759 0.0215 0.29028 0 -0.29754 0.62137 -0.77834 -0.19185 0.36125 -2.39117
LEU_1402 -7.74053 0.79351 2.71774 -0.52015 0.1168 0.11914 1.55428 -2.22867 -0 -0 -1.80967 0.21696 0 0 0 0 0 -0.06252 0.04542 0.40756 0 -0.17833 0 0.18072 -0.3912 0.56244 -6.2165
ARG_1403 -4.52558 0.24292 5.80546 -0.79998 0.24921 0.49243 1.85344 -2.33506 -0.02383 -0.19723 -2.57308 0.08067 0 0 0 -0.64786 0 -0.01372 0.0216 2.78616 0 -0.11271 0 -1.2888 0.02965 0.60594 -0.35037
HIS_D_1404 -5.59195 0.2073 5.2888 -0.54538 0.00752 0.37392 2.08569 -2.53722 -0.02532 -0.231 -1.98578 -0.61842 0 0 0 0 0 -0.00545 0.02816 0 1.90117 -0.46485 0 -0.45461 0.25289 0.41133 -1.90319
ILE_1405 -6.09296 0.68783 1.20921 -0.56942 0.40318 0.12065 0.79813 -1.46277 -0.00447 -0.02947 -0.59819 0.02509 0 0 0 0 0 -0.07325 0.00219 1.29949 0 -0.51642 0 0.73287 0.03277 0.4345 -3.60104
HIS_1406 -8.31912 0.69792 6.65825 -0.5476 0.07468 0.41482 3.04917 -3.44647 -0 -0 -3.09796 -1.20437 0 0 -0.48067 0 0 0.0251 0.00749 0 2.33868 -0.3326 0 -0.45461 -0.13824 0.53345 -4.22207
ALA_1407 -4.45941 0.17901 3.05701 -0.02191 0 0 1.79869 -1.94658 -0 -0 -0.79124 -0.38307 0 0 -0.51262 0 0 0.02269 0 0 0 -0.36103 0 1.8394 0.00931 0.35491 -1.21484
ARG_1408 -9.53807 1.4337 7.71609 -0.76528 0.18092 0.54124 3.71554 -3.80086 -0.00243 -0.02351 -2.66053 -0.16284 0 0 0 -1.18731 0 -0.00161 0.48125 2.64306 0 -0.21634 0 -1.2888 0.85932 0.72919 -1.34729
THR_1409 -5.2328 0.72083 2.65532 -0.14393 0.03768 0.05306 1.26866 -1.754 -0.01172 -0.05237 -1.96491 0.15466 0 0 0 -0.57974 0 -0.02482 0.1408 0.07063 0 0.00445 2.30977 -1.0874 0.69002 1.77217 -0.97365
PRO_1410 -7.44588 1.09661 2.93647 -0.19779 0.0088 0.14524 1.07318 -1.31488 -0 -0 -0.06669 -0.01609 0 0 0 0 0 -0.00449 0.00127 0.57036 0 -0.85783 0 -2.4119 -0.36594 1.43276 -5.4168
GLN_1411 -6.74733 0.72673 4.91532 -0.27934 0.03199 0.24394 1.98027 -2.38378 -0.01384 -0.09838 -2.6302 -0.98445 0 0 -0.93617 0 0 -0.08858 0.23232 0 3.506 -0.19276 0 -0.18838 -0.43364 0.68181 -2.65844
VAL_1412 -7.68689 1.00853 2.01402 -0.25663 0.13993 0.05068 0.8239 -2.34638 -0.01172 -0.05237 0.04527 -0.23342 0 0 0 0 0 -0.02584 0.1279 0.42427 0 -0.41434 0 1.9342 -0.20994 0.73852 -3.9303
TYR_1413 -9.96444 1.61133 2.34059 -0.56073 0.3207 0.28863 2.65789 -2.16626 -0 -0 -3.38441 -0.35626 0 0 0 -0.38844 0 -0.03459 0.11333 0 3.5633 -0.1171 0.02088 1.2797 0.18498 0.69408 -3.89681
LEU_1414 -8.98081 0.89349 2.31837 -0.61133 0.17698 0.1711 2.49175 -2.46543 -0 -0 -1.93844 0.23166 0 0 0 0 0 -0.00562 0.1234 0.78798 0 -0.17852 0 0.18072 0.45144 0.59511 -5.75816
ASP_1415 -6.24061 0.72219 6.43129 -0.18934 0.02319 0.60085 3.54996 -3.20259 -0 -0 -4.61029 -1.18064 0 0 0 -0.57974 0 0.03801 0.10837 0 2.00599 -0.46363 0 -2.3716 0.28509 0.56237 -4.51115
ASN_1416 -8.65138 0.81094 6.06706 -0.31825 0.21662 0.56778 3.77524 -3.49342 -0.02266 -0.0945 -2.41423 -0.87354 0 0 0 0 0 -0.0806 0.10486 0 1.95793 -0.48492 0 -0.93687 -0.04128 0.5006 -3.4106
VAL_1417 -6.07441 0.26556 4.0357 -0.27971 0.21255 0.06045 2.82494 -2.53648 -0.00682 -0.02446 -2.4189 -0.26964 0 0 0 0 0 0.09978 0.00662 0.21595 0 -0.69818 0 1.9342 -0.30387 0.30678 -2.64994
VAL_1418 -7.71744 0.97582 1.63353 -0.32154 0.33853 0.0724 2.86621 -2.28002 -0.01319 -0.04365 -2.12545 -0.68673 0 0 0 0 0 -0.03966 0.01073 1.96321 0 -0.78374 0 1.9342 -0.42034 0.40541 -4.23171
ILE_1419 -7.38545 1.06798 3.36271 -0.48996 0.47197 0.10932 2.64704 -2.38686 -0.00682 -0.02446 -2.93948 -0.08238 0 0 0 0 0 0.25651 0.27437 0.31811 0 -0.72857 0 0.73287 -0.3998 0.85539 -4.34749
GLU_1420 -6.41663 0.53384 5.74943 -0.27911 0.04836 0.2828 2.95919 -2.87952 -0.01485 -0.10959 -3.7632 -0.20327 0 0 -0.9905 -0.9154 0 -0.0508 0.00787 0 3.82135 0.02238 0 -2.7348 -0.37741 0.99514 -4.31473
LYS_1421 -7.45045 0.76115 6.97709 -0.46023 0.12261 0.33987 3.03251 -3.23397 -0.03495 -0.23511 -3.41395 -0.2926 0 0 0 0 0 0.02198 0.053 2.06253 0 0.1628 0 -1.5107 0.56706 0.73554 -1.79582
ASN_1422 -4.0843 0.70498 3.14632 -0.15125 0.01308 0.23385 1.56318 -1.83988 -0 -0 0.50589 -0.57387 0 0 0 0 0 -0.16558 0.03629 0 1.51331 0.22385 0 -0.93687 1.52659 0.65269 2.36829
GLY_1423 -2.65404 0.33876 2.45909 -6e-05 0 0 0.45991 -1.20479 -0.01234 -0.06105 -0.22339 -0.37992 0 0 0 0 0 -0.08304 0 0 0 0.43215 0 0.83697 0.78024 0.41229 1.10078
GLU_1424 -7.10426 0.46276 7.41992 -0.20346 0.0573 0.30854 3.51584 -3.37966 -0.09148 -0.5353 -4.03576 -0.40485 0 0 0 -0.87996 0 0.04632 0.03014 0 3.07021 0.09641 0 -2.7348 0.05056 0.36191 -3.94962
LEU_1425 -9.40353 0.91503 2.6513 -0.55294 0.21317 0.13216 2.49813 -2.52848 -5e-05 -0.00012 -2.25563 0.27875 0 0 0 0 0 0.02724 0.26629 0.71677 0 -0.31908 0 0.18072 -0.00574 0.54848 -6.63753
LEU_1426 -7.00311 0.50053 3.96767 -0.57634 0.15578 0.14617 2.65081 -2.37607 -0.0161 -0.0545 -3.03579 0.25785 0 0 0 0 0 -0.06315 0.06818 0.56031 0 -0.37994 0 0.18072 -0.0882 0.36915 -4.73602
VAL_1427 -7.10584 0.47139 1.70525 -0.27863 0.18265 0.06136 2.37527 -2.09912 -5e-05 -0.00012 -2.52251 -0.32921 0 0 0 0 0 -0.04887 0.00261 0.21802 0 -0.73326 0 1.9342 -0.25154 0.23129 -6.18711
SER_1428 -5.1335 0.37963 4.54884 -0.0312 0.00021 0.05748 2.8466 -2.35639 -0.01725 -0.06719 -2.55037 -0.8933 0 0 0 0 0 -0.01597 0.00085 0.21074 0 -0.01912 0.6783 -0.77834 0.00797 0.29309 -2.83891
TRP_1429 -12.5897 1.67004 3.72801 -0.70881 0.18316 0.31403 3.02617 -3.29896 -0.00238 -0.00656 -2.39087 -0.47079 0 0 0 0 0 -0.02467 0.15494 0 3.51691 -0.06669 0 1.6906 0.60318 0.51873 -4.15363
ASN_1430 -7.53949 0.48577 6.21375 -0.20343 0.00927 0.31069 3.86016 -3.35872 -0.00972 -0.07496 -4.1099 -0.58438 0 0 -0.51262 0 0 -0.08282 0.00354 0 3.03182 -0.14723 0 -0.93687 0.3944 0.46181 -2.78895
TYR_1431 -10.0824 1.08687 5.02944 -1.15972 0.20335 0.76852 3.01397 -3.1116 -0.00238 -0.00656 -3.87077 -0.27609 0 0 0 -0.62461 0 0.05394 0.00944 0 2.32336 -0.38019 0.37448 1.2797 -0.16059 0.32922 -5.20261
VAL_1432 -8.85072 1.20628 2.15123 -0.27761 0.25135 0.05333 2.49319 -2.54168 -0.00788 -0.06431 -3.12693 0.30575 0 0 0 0 0 -0.09034 0.00461 0.11573 0 -0.35106 0 1.9342 -0.40722 0.62352 -6.57855
GLU_1433 -5.09949 0.79165 5.4252 -0.22312 0.02117 0.28873 2.17514 -2.30298 -0.02371 -0.22215 -1.81408 -0.33345 0 0 0 -0.83496 0 -0.08765 0.07234 0 4.0455 -0.0509 0 -2.7348 -0.56528 0.58558 -0.88726
GLU_1434 -3.03157 0.25853 2.6481 -0.24331 0.05631 0.41804 1.08864 -1.3883 -0.01023 -0.08987 -0.82846 -0.56501 0 0 0 0 0 -0.01098 0.00108 0 2.81863 0.27303 0 -2.7348 0.00655 0.41714 -0.91647
LEU_1435 -10.3862 2.65058 1.94613 -0.7533 0.46037 0.32519 2.00865 -2.66179 -0 -0 -0.5223 0.12695 0 0 0 0 0 0.35371 0.02388 1.25355 0 -0.28688 0 0.18072 0.32886 0.70335 -4.2485
PHE_1436 -10.0289 1.05881 1.41861 -0.58541 0.0256 0.28547 0.84915 -2.07113 -0.00788 -0.06431 -0.29533 0.05283 0 0 0 0 0 0.01496 0.01019 0 1.93707 -0.22065 0 1.0402 -0.14697 0.9342 -5.79345
ASP_1437 -5.4713 0.75332 6.44724 -0.08994 0.01496 0.25134 2.6541 -2.98897 -0.02327 -0.05597 -3.59081 -0.11589 0 0 0 0 0 0.33715 0.04105 0 1.8636 0.04503 0 -2.3716 -0.41846 0.98287 -1.73555
ALA_1438 -3.05032 0.25485 4.06409 -0.02246 0 0 1.97821 -1.90165 -0 -0 -1.19095 -0.34318 0 0 0 0 0 -0.06888 0 0 0 -0.38351 0 1.8394 -0.51746 0.71752 1.37567
GLU_1439 -5.11853 0.40314 5.87506 -0.5811 0.25092 1.55015 1.38538 -2.63452 -0 -0 -2.09215 -3.12334 0 0 0 0 0 -0.05455 0.00272 0 3.17281 -0.15254 0 -2.7348 -0.46676 0.29997 -4.01815
VAL_1440 -9.91307 1.82938 4.43478 -0.30101 0.29492 0.06232 3.00768 -3.17229 -0 -0 -2.09744 -0.0622 0 0 0 0 0 0.01596 0.08663 0.08112 0 -0.42837 0 1.9342 -0.16725 0.71056 -3.6841
MET_1441 -9.93094 0.97535 3.61554 -0.746 0.44955 0.3155 2.06969 -2.38531 -0.00848 -0.04498 -1.63082 -0.19704 0 0 0 0 0 0.00471 0.14907 2.50145 0 0.08809 0 0.60916 0.11744 1.18674 -2.86127
GLU_1442 -5.02228 0.24092 5.38867 -0.21668 0.0439 0.32197 2.3453 -2.61588 -0 -0 -2.93605 -0.60198 0 0 0 0 0 -0.02055 0.07886 0 3.01708 -0.19114 0 -2.7348 -0.17658 0.71539 -2.36386
SER_1443 -5.1604 0.45759 6.1905 -0.0274 0 0.06334 2.70344 -2.85225 -0.00353 -0.07256 -2.65397 -0.60119 0 0 0 0 0 -0.02054 0.00791 0.63694 0 0.32942 0.61399 -0.77834 0.07673 0.19932 -0.891
MET_1444 -11.6482 1.26422 4.58318 -0.34135 0.1414 0.03528 2.76507 -3.13067 -0.01367 -0.1308 -2.10993 -0.01433 0 0 0 0 0 0.1409 0.01516 1.13386 0 -0.01174 0 0.60916 0.26039 0.27585 -6.17624
PHE_1445 -10.9676 1.16228 4.83316 -0.96587 0.07498 0.32605 2.58835 -3.5964 -0 -0 -2.51953 0.00771 0 0 0 0 0 0.00415 0.01042 0 1.7861 -0.4131 0 1.0402 -0.05119 0.54033 -6.13994
THR_1446 -5.84005 0.5879 6.31917 -0.20359 0.13529 0.07304 3.03301 -3.12485 -0.00848 -0.04498 -3.20952 -0.05623 0 0 0 0 0 -0.0274 0.00884 0.07726 0 0.02963 2.26517 -1.0874 0.04481 0.51786 -0.51052
GLN_1447 -9.18221 0.7031 6.92549 -0.28632 0.05222 0.2452 3.34355 -3.78087 -0.03381 -0.31897 -2.714 -0.46714 0 0 0 0 0 0.03801 0.24938 0 2.90522 -0.06499 0 -0.18838 -0.06047 0.40168 -2.23333
PHE_1448 -11.2051 1.46033 3.49675 -0.7524 0.0227 0.21815 3.39651 -3.28572 -0 -0 -2.43241 -0.09627 0 0 0 0 0 0.01933 0.01482 0 1.73873 -0.5256 0 1.0402 -0.01302 0.45836 -6.4446
VAL_1449 -7.34499 0.79643 3.4571 -0.25957 0.17731 0.04094 2.69723 -2.81672 -0 -0 -1.35515 0.3248 0 0 0 0 0 0.07684 0.01607 0.81476 0 -0.05464 0 1.9342 0.02513 0.77913 -0.69113
GLU_1450 -5.95306 0.35002 7.10699 -0.21693 0.03284 0.30288 2.7131 -3.19898 -0.01006 -0.11199 -3.24506 -0.6006 0 0 0 0 0 0.07704 0.07389 0 3.00442 -0.24386 0 -2.7348 -0.34788 0.76434 -2.23771
LEU_1451 -8.71205 1.13872 4.13354 -0.67841 0.21174 0.28038 2.80643 -2.90364 -0 -0 -2.53684 0.04515 0 0 0 0 0 0.01835 0.1359 1.03334 0 -0.27685 0 0.18072 -0.42204 0.8237 -4.72187
LEU_1452 -9.66128 1.2993 2.91656 -0.5035 0.33223 0.11351 2.72823 -2.88304 -0 -0 -1.88976 0.26863 0 0 0 0 0 -0.00187 0.14243 0.36772 0 -0.26063 0 0.18072 -0.28818 0.94389 -6.19502
ASP_1453 -5.77901 0.44277 8.42319 -0.11048 0.0097 0.34212 3.54677 -3.60123 -0.00365 -0.01581 -4.65128 -0.24043 0 0 0 -0.24546 0 0.1172 0.01641 0 1.90122 0.13986 0 -2.3716 -0.30182 0.64217 -1.73937
GLN_1454 -8.05634 0.62491 7.62792 -0.38142 0.06067 0.21936 4.03041 -3.70844 -0.01457 -0.16043 -4.23177 -0.3898 0 0 -0.54389 -0.94423 0 -0.02361 0.10462 0 3.61204 0.10973 0 -0.18838 -0.09893 0.62138 -1.73078
LEU_1455 -9.0444 0.93943 2.97567 -0.51732 0.3285 0.12427 2.24621 -2.72281 -0 -0 -0.96193 0.2634 0 0 0 0 0 0.02614 0.06907 0.29371 0 -0.29214 0 0.18072 -0.13135 0.49507 -5.72777
VAL_1456 -7.20679 0.82984 3.33902 -0.32155 0.26936 0.07284 1.84619 -2.40493 -0.00443 -0.01967 -0.66652 -0.08766 0 0 0 0 0 -0.0466 0.07864 0.03759 0 -0.32271 0 1.9342 -0.19488 0.3874 -2.48065
GLU_1457 -5.91983 0.36597 6.16028 -0.44134 0.16834 0.97111 1.46987 -2.73715 -0.02708 -0.24266 -1.77796 -0.49672 0 0 0 0 0 -0.00577 0.25626 0 3.27691 -0.22595 0 -2.7348 -0.14725 0.47318 -1.61457
GLN_1458 -7.73896 0.7829 5.91326 -0.20675 0.04567 0.15314 2.73882 -2.95907 -0.02392 -0.11999 -2.19924 -0.3411 0 0 -0.52223 0 0 2.93637 0.06086 0 2.33241 0.17972 0 -0.18838 0.26021 15.6735 16.7772
GLY_1459 -2.61722 0.24075 2.52732 -9e-05 0 0 1.13859 -1.34808 -0 -0 -1.10411 -0.15396 0 0 0 0 0 -0.07287 0 0 0 -1.04602 0 0.83697 0.48773 15.9292 14.8182
ASP_1460 -5.37379 0.41193 5.33589 -0.13728 0.01783 0.41976 2.08301 -2.36612 -0.01416 -0.14704 -4.74497 -0.95446 0 0 0 -0.49809 0 0.18977 0.06694 0 4.97351 -0.68302 0 -2.3716 0.01343 1.01469 -2.76377
ILE_1461 -7.44068 1.04221 3.77511 -0.51971 0.4261 0.08947 1.72979 -2.31928 -0.00474 -0.04458 -1.98108 0.49904 0 0 0 0 0 0.39178 0.01714 0.17408 0 0.4969 0 0.73287 1.09339 1.06911 -0.7731
ASN_1462 -4.76476 1.1411 3.31777 -0.17376 0.08294 0.24708 1.17798 -1.60229 -0 -0 0.09438 -0.13176 0 0 -0.54389 0 0 0.20086 0.00307 0 2.1126 0.45557 0 -0.93687 1.80287 1.9277 4.4106
PRO_1463 -4.68708 1.1473 4.10159 -0.10661 0 0.07872 1.48091 -1.64185 -0.00668 -0.08471 -0.64888 0.4019 0 0 0 0 0 -0.00304 0.01952 0.24042 0 -1.188 0 -2.4119 1.41591 1.8786 -0.01389
LEU_1464 -7.6906 1.1979 1.6859 -0.49857 0.26126 0.08033 0.96574 -1.73927 -0 -0 -1.34082 0.39836 0 0 -0.94008 0 0 -0.0594 0.3619 0.53775 0 0.07352 0 0.18072 0.58989 1.17058 -4.76489
ARG_1465 -5.44202 0.33535 4.96086 -0.82605 0.17421 0.62489 0.93 -2.09631 -0.00315 -0.03114 -0.94 0.73014 0 0 0 -0.94423 0 0.27141 0.31265 3.36028 0 -0.11559 0 -1.2888 -0.36167 0.88532 0.53617
ILE_1466 -5.53637 0.29977 1.52376 -0.52663 0.41343 0.10491 0.61938 -1.38386 -0 -0 -0.12068 0.03441 0 0 0 0 0 -0.09655 0.07535 1.83319 0 -0.36681 0 0.73287 -0.37856 0.63747 -2.13491
SER_1467 -3.90616 0.22032 4.8327 -0.02958 0 0.04977 2.41425 -2.15846 -0 -0 -2.1157 -0.98827 0 0 -0.32202 0 0 -0.05085 0.04323 1.02801 0 -0.04781 0.62168 -0.77834 -0.47545 0.48163 -1.18105
GLN_1468 -6.8274 0.68048 5.25616 -0.85919 0.18663 0.95533 2.49195 -2.81657 -0.02886 -0.20597 -1.28987 -0.97877 0 0 0 0 0 0.00636 0.10418 0 3.16673 -0.25258 0 -0.18838 -0.47249 0.43001 -0.64224
LYS_1469 -3.92088 0.22877 5.11901 -0.29295 0.0219 0.12443 1.78344 -2.19938 -0 -0 -1.71551 -0.082 0 0 -0.32202 0 0 -0.01018 0.09246 1.74014 0 -0.0202 0 -1.5107 -0.44458 0.43768 -0.97058
ASP_1470 -7.11232 0.79955 7.58097 -0.10594 0.00435 0.31893 3.1452 -3.5431 -0.02396 -0.20998 -3.53786 -0.24661 0 0 -0.57551 0 0 -0.01488 0.04229 0 1.93287 0.07767 0 -2.3716 -0.32377 0.36523 -3.79847
TYR_1471 -10.0439 1.08187 7.52202 -1.07058 0.23627 0.40685 4.07047 -4.12489 -1e-05 -0.00037 -3.61546 -0.31387 0 0 0 -1.20183 0 -0.00138 0.00092 0 1.79772 -0.48414 0.80419 1.2797 0.03931 0.97973 -2.63738
ALA_1472 -6.43258 0.67509 5.2417 -0.02092 0 0 2.87601 -3.31468 -0 -0 -2.63032 -0.35583 0 0 0 0 0 -0.0363 0 0 0 -0.20616 0 1.8394 -0.05086 0.91346 -1.502
LEU_1473 -7.93674 0.90759 4.76812 -0.70266 0.2796 0.28911 2.35601 -3.14902 -0.00944 -0.07393 -1.63339 0.0334 0 0 0 0 0 -0.02141 0.0112 1.03362 0 -0.23478 0 0.18072 -0.3003 0.35825 -3.84404
ILE_1474 -7.44188 0.82787 4.79579 -0.49087 0.29574 0.09511 2.98052 -2.9354 -0.00023 -0.00248 -2.80171 0.08157 0 0 0 0 0 -0.04468 0.24089 0.53116 0 -0.50673 0 0.73287 -0.05246 0.45817 -3.23675
ASP_1475 -7.98982 0.76995 8.90029 -0.10064 0.00371 0.30305 4.01703 -4.1757 -7e-05 -0.00241 -3.41185 -0.36268 0 0 0 -0.65573 0 -0.0796 0.01085 0 1.98833 0.01179 0 -2.3716 -0.15366 0.71221 -2.58654
GLN_1476 -6.84555 0.88377 4.87431 -0.29524 0.03109 0.25825 2.1684 -2.91669 -0.01075 -0.10008 -2.37006 -0.45845 0 0 -0.67029 0 0 -0.13479 0.33478 0 3.14188 -0.10317 0 -0.18838 -0.38614 0.71923 -2.06791
TYR_1477 -8.53859 1.15891 5.18034 -0.60432 0.42864 0.32012 3.29276 -3.05917 -0.00988 -0.12113 -2.98178 -0.25319 0 0 -0.44252 0 0 -0.00599 0.0838 0 3.10176 -0.18788 1.56765 1.2797 0.00566 1.02627 1.24115
ASN_1478 -7.3209 0.29295 6.36721 -0.1938 0.11514 0.30467 3.4379 -3.30319 -0.03186 -0.2714 -2.07653 -0.30786 0 0 -1.78551 0 0 0.08362 0.0121 0 1.66017 0.03257 0 -0.93687 0.03373 1.12794 -2.75993
ALA_1479 -5.30537 0.88304 3.10077 -0.02753 0.00328 0 2.39735 -2.41605 -0.00023 -0.00248 -2.04255 -0.412 0 0 -0.73573 0 0 -0.01609 0 0 0 -0.02701 0 1.8394 -0.4281 0.69019 -2.49913
THR_1480 -4.14422 0.29233 4.18295 -0.18201 0.08893 0.06855 1.96515 -2.19191 -0.00518 -0.05058 -2.55392 0.12821 0 0 0 0 0 0.01231 0.00737 0.02648 0 0.10865 2.28543 -1.0874 0.0098 0.62502 -0.41405
ALA_1481 -3.09627 0.56064 2.16192 -0.02475 0 0 0.90546 -1.34388 -0 -0 -1.00485 -0.16968 0 0 0 0 0 0.01253 0 0 0 -0.15765 0 1.8394 -0.15068 0.67778 0.20998
GLU_1482 -6.10237 1.00065 6.0995 -0.53765 0.51378 1.68557 1.95355 -2.56699 -0.04051 -0.27959 -2.15078 -2.67559 0 0 0 -0.59257 0 0.04381 0.32679 0 4.78791 0.18336 0 -2.7348 1.19423 2.28365 2.39194
PRO_1483 -2.62804 0.54851 1.31036 -0.17647 0.06752 0.12356 0.36204 -0.60499 -0.02175 -0.11754 -0.62434 0.09876 0 0 0 0 0 0.14689 0.00151 0.18401 0 -0.89657 0 -2.4119 1.98697 2.14733 -0.50414
ILE_1484 -6.12118 1.01205 1.96261 -0.60692 0.41938 0.11875 1.31303 -1.59553 -0.04145 -0.18918 -1.38605 0.13132 0 0 0 0 0 0.10754 0.00195 1.21722 0 -0.70805 0 0.73287 0.33846 1.10197 -2.19121
PRO_1485 -3.16718 0.47086 2.2786 -0.20512 0.00572 0.14659 1.31098 -1.09443 -0 -0 -1.52096 0.02286 0 0 -0.77095 0 0 0.11323 0.01068 0.32077 0 -0.77669 0 -2.4119 -0.1301 1.11423 -4.28281
ALA_1486 -1.97441 0.37025 0.90792 -0.02461 4e-05 0 0.31858 -0.66759 -0 -0 -0.61972 -0.2517 0 0 0 0 0 -0.03678 0 0 0 0.05443 0 1.8394 -0.45895 0.31505 -0.22808
ALA_1487 -4.27312 0.17803 2.8455 -0.02269 0 0 1.70498 -1.75316 -0 -0 -1.80333 -0.39505 0 0 -1.60854 0 0 0.07143 0 0 0 -0.52598 0 1.8394 -0.25615 0.29502 -3.70366
THR_1488 -7.37907 0.87758 5.02623 -0.12115 0.08494 0.08622 2.69178 -2.69391 -0.00241 -0.04893 -2.3475 -0.67775 0 0 -0.41796 0 0 0.0712 0.01734 0.04968 0 -0.36445 2.46916 -1.0874 -0.02879 0.42118 -3.37402
LEU_1489 -9.286 1.01693 2.26101 -0.51498 0.3254 0.12309 2.39733 -2.47511 -0 -0 -1.17584 0.23637 0 0 -1.17526 0 0 -0.04057 0.01066 0.41287 0 -0.25918 0 0.18072 -0.19471 0.5637 -7.59356
HIS_1490 -9.94112 1.02923 8.19395 -0.69319 0.00934 0.79112 2.95256 -4.13909 -0.03282 -0.29375 -1.36089 -2.50526 0 0 0 0 0 0.36246 0.10061 0 2.27727 -0.11485 0 -0.45461 -0.29233 0.99733 -3.11404
GLN_1491 -6.99724 0.57904 7.5786 -0.76242 0.10446 0.76915 3.24567 -3.55333 -0.00537 -0.06951 -2.74418 -0.80019 0 0 -0.41796 -0.64789 0 0.01925 0.02817 0 3.00999 -0.14298 0 -0.18838 -0.31058 1.09607 -0.20961
LEU_1492 -7.30511 0.56909 4.66701 -0.44247 0.14405 0.09972 2.27958 -2.74499 -0.01422 -0.09349 -1.59608 0.2008 0 0 0 0 0 0.52989 0.08447 0.38586 0 -0.24934 0 0.18072 -0.25131 0.71802 -2.83781
PHE_1493 -10.8607 1.10911 4.48351 -1.03393 0.08808 0.42834 3.01437 -3.17013 -0 -0 -1.97499 -0.03815 0 0 0 0 0 -0.01529 0.54387 0 2.04362 -0.30619 0 1.0402 -0.15196 0.58534 -4.21491
ILE_1494 -8.73948 0.60433 6.13044 -0.4985 0.5151 0.10046 3.49998 -3.67409 -0.01429 -0.10413 -2.43033 0.03766 0 0 0 0 0 -0.01153 0.01411 0.53099 0 -0.36999 0 0.73287 0.06738 0.62708 -2.98194
ASP_1495 -5.02309 0.21377 6.76752 -0.10636 0.00949 0.32325 2.85961 -3.04915 -0 -0 -3.58865 -0.33977 0 0 0 -0.64789 0 0.11215 0.00208 0 1.70753 0.22519 0 -2.3716 0.04286 0.54679 -2.31627
GLN_1496 -8.34833 0.51235 8.72655 -0.55335 0.26555 0.56062 4.48358 -4.16154 -0.01326 -0.18483 -4.46855 -0.45736 0 0 -0.57953 -1.19098 0 0.00159 0.06344 0 3.82177 -0.12729 0 -0.18838 -0.15528 0.47922 -1.51399
ALA_1497 -6.10344 0.65511 3.5631 -0.02301 0 0 2.39991 -2.63885 -0 -0 -1.48545 -0.38159 0 0 0 0 0 -0.0143 0 0 0 -0.32588 0 1.8394 -0.4761 0.3972 -2.59391
GLN_1498 -4.44606 0.27335 3.78806 -0.62539 0.06169 0.66558 1.45208 -1.97121 -0.01429 -0.10413 -1.44366 -0.41338 0 0 0 0 0 0.00159 0.03369 0 2.75277 -0.16635 0 -0.18838 -0.51816 0.31475 -0.54745
ARG_1499 -5.31874 0.37859 5.74862 -0.91596 0.11251 0.59125 3.17729 -2.60411 -0 -0 -4.069 0.16835 0 0 0 -2.32071 0 -0.04446 0.20255 2.66964 0 -0.08792 0 -1.2888 -0.06369 0.53142 -3.13315
THR_1500 -5.14568 0.65213 5.15123 -0.17012 0.08174 0.13472 2.1315 -2.44826 -0.03947 -0.40729 -1.57949 -1.64387 0 0 0 0 0 0.23061 0.08261 0.324 0 0.10158 2.30837 -1.0874 0.24999 1.04182 -0.03125
PRO_1501 -5.14859 0.72333 4.19926 -0.08689 0.0002 0.05357 2.02983 -1.81088 -0 -0 -1.78807 0.69678 0 0 0 0 0 -0.17295 0.00523 0.60748 0 -0.49555 0 -2.4119 -0.0648 1.27006 -2.3939
ASP_1502 -3.24515 0.22614 3.68625 -0.28666 0.13072 0.97749 0.72576 -1.63521 -0.01171 -0.08071 -1.09279 -3.46774 0 0 0 -0.45065 0 0.38753 0.18335 0 2.4579 -0.33388 0 -2.3716 -0.01954 1.1549 -3.06561
GLN_1503 -5.15156 0.47503 5.63886 -0.6487 0.1268 0.70749 2.55481 -2.61316 -0.04309 -0.29035 -2.715 -0.66371 0 0 0 -0.45065 0 0.38791 0.0695 0 2.03622 -0.04247 0 -0.18838 0.13834 1.07649 0.40437
VAL_1504 -6.19514 0.81194 1.63779 -0.27882 0.20038 0.05499 0.82173 -1.88535 -0.01068 -0.07765 -0.96589 0.18614 0 0 -0.65138 0 0 -0.08036 0.09837 0.06238 0 -0.41535 0 1.9342 -0.33825 0.72815 -4.36279
ALA_1505 -6.35246 0.6375 2.04247 -0.02057 0 0 2.60716 -2.39143 -0.00419 -0.03155 -1.83958 -0.30522 0 0 0 0 0 -0.02329 0 0 0 0.48821 0 1.8394 0.23091 0.35938 -2.76327
VAL_1506 -7.7559 1.00738 1.8296 -0.27765 0.20636 0.06318 2.34394 -2.23572 -0.00329 -0.01241 -2.29482 -0.38522 0 0 0 0 0 -0.0601 0.04502 0.24387 0 -0.62018 0 1.9342 0.38067 0.4208 -5.17028
VAL_1507 -7.17819 0.97472 2.31771 -0.28218 0.21885 0.05851 2.41603 -2.16731 -0 -0 -3.04052 -0.09604 0 0 0 0 0 -0.04079 0.00092 0.41241 0 -0.71317 0 1.9342 -0.28074 0.49181 -4.97377
PHE_1508 -9.3054 0.80984 4.48356 -0.82704 0.13135 0.45965 2.57542 -3.10308 -0.00329 -0.01241 -1.91243 -0.35664 0 0 0 0 0 0.951 0.23187 0 1.73517 -0.56355 0 1.0402 -0.15629 0.84541 -2.97666
GLU_1509 -4.0807 0.18204 6.01577 -0.4407 0.20649 1.3804 2.41511 -2.38975 -0.04641 -0.30936 -2.3996 -3.03401 0 0 -0.91763 -0.84147 0 -0.07692 0.00217 0 3.85009 -0.2172 0 -2.7348 -0.151 1.07468 -2.51278
GLN_1510 -2.10769 0.26158 2.01849 -0.69562 0.12166 0.781 0.49937 -0.94785 -0.01495 -0.11763 0.166 -0.71966 0 0 0 0 0 0.19819 0.00942 0 2.24316 0.03759 0 -0.18838 -0.22025 0.75729 2.08172
GLU_1511 -5.09066 0.87549 3.88033 -0.18806 0.01114 0.16997 2.13314 -2.13117 -0 -0 -1.53776 -0.20009 0 0 0 0 0 0.17289 0.25816 0 3.11427 0.69336 0 -2.7348 0.60128 0.86208 0.88955
TRP_1512 -5.58874 0.96217 1.68465 -1.34382 0.11193 1.24956 0.80341 -1.4714 -0 -0 -0.24853 -0.45199 0 0 0 0 0 -0.00254 0.07202 0 1.63412 -0.21412 0 1.6906 0.87176 0.63435 0.39344
LEU_1513 -7.61957 0.53634 3.43514 -0.44553 0.14086 0.09491 3.13931 -2.51102 -0.00902 -0.06852 -4.40019 0.08996 0 0 0 0 0 0.02038 0.38125 1.60551 0 -0.18399 0 0.18072 0.11138 0.32457 -5.17751
THR_1514 -7.69394 0.66649 7.20686 -0.11143 0.0549 0.07135 3.88775 -3.60982 -0 -0 -3.87811 -0.61781 0 0 -1.61248 0 0 -0.01936 0.00014 0.05188 0 -0.48356 2.34101 -1.0874 -0.32653 0.39936 -4.76072
TYR_1515 -11.958 1.34674 5.67569 -0.56851 0.01612 0.23407 3.84961 -4.15632 -0.00404 -0.04922 -3.64479 -0.25767 0 0 -0.52632 0 0 0.157 0.49947 0 3.60029 -0.19575 0.09508 1.2797 -0.30323 0.53075 -4.37933
SER_1516 -4.95543 0.3439 5.84831 -0.02858 0 0.06627 3.07008 -2.67491 -1e-05 -0.0001 -2.94342 -0.57629 0 0 0 -0.61385 0 -0.02122 0.00053 0.66267 0 0.34033 0.62162 -0.77834 0.08264 0.42515 -1.13065
GLU_1517 -6.83701 0.32178 7.74125 -0.21616 0.04312 0.31874 3.5887 -3.4148 -0 -0 -3.03629 -0.54202 0 0 -1.61248 0 0 0.06719 0.0912 0 3.22568 -0.26273 0 -2.7348 -0.15271 0.15465 -3.25671
LEU_1518 -9.53738 0.70728 4.01372 -0.67809 0.19886 0.25863 2.92769 -3.02159 -0 -0 -3.43517 0.06924 0 0 0 0 0 -0.01802 0.04345 0.85643 0 -0.22726 0 0.18072 -0.35004 0.30838 -7.70315
ASP_1519 -7.36715 0.33557 9.60611 -0.22052 0.00126 0.71956 4.56922 -4.33925 -0.00252 -0.02058 -6.65201 -0.03399 0 0 0 -0.74266 0 -0.0095 0.10643 0 3.27279 0.19821 0 -2.3716 -0.20354 0.3959 -2.75827
GLN_1520 -6.0263 0.43113 7.08185 -0.27248 0.01893 0.22048 3.26367 -3.31188 -0.00091 -0.01395 -3.14623 -0.39527 0 0 0 -0.61385 0 0.01223 0.09074 0 3.23003 0.03864 0 -0.18838 -0.19161 0.32889 0.55572
ARG_1521 -8.16632 0.52644 6.83363 -0.71712 0.29821 0.38445 3.42418 -3.48634 -0.02553 -0.19796 -3.50621 0.40779 0 0 0 -0.98393 0 -0.00146 0.18329 2.53501 0 -0.13044 0 -1.2888 -0.22664 0.31608 -3.82167
SER_1522 -8.06702 0.73486 7.4741 -0.03213 0.00139 0.02107 3.80464 -3.73291 -0.00632 -0.0378 -3.72701 0.01163 0 0 0 0 0 0.07445 0.04412 0.48869 0 0.29865 1.90433 -0.77834 -0.21271 0.36947 -1.36682
ASN_1523 -8.70664 0.36082 9.28767 -0.1778 0.0164 0.2545 3.48792 -4.58309 -0.013 -0.08238 -4.1254 -0.33905 0 0 0 -0.3304 0 0.10384 0.00329 0 1.70291 0.30443 0 -0.93687 -0.01307 0.47869 -3.30721
GLN_1524 -9.52475 0.80968 9.30058 -0.25996 0.04102 0.19651 4.15868 -4.41718 -0.02227 -0.14316 -4.43075 -0.47373 0 0 0 -1.615 0 0.07918 0.07747 0 2.71798 0.00912 0 -0.18838 -0.03306 0.53171 -3.18629
VAL_1525 -8.8679 1.3552 3.16663 -0.31319 0.18198 0.07297 2.98177 -2.92826 -0 -0 -2.32917 -0.3624 0 0 0 0 0 -0.00358 0.02228 0.22715 0 -0.30398 0 1.9342 -0.10878 0.70377 -4.57131
ALA_1526 -7.06362 0.49727 4.26442 -0.02147 0 0 3.09174 -3.21832 -0 -0 -2.71445 -0.35825 0 0 0 0 0 0.09617 0 0 0 -0.2809 0 1.8394 -0.29192 0.6295 -3.53042
ARG_1527 -6.66433 0.36069 7.38648 -0.52162 0.04754 0.29979 3.50317 -3.50886 -0 -0 -4.7837 0.21199 0 0 -0.53172 0 0 0.18345 0.14597 2.49948 0 -0.07606 0 -1.2888 -0.34751 0.42621 -2.65782
PHE_1528 -9.56129 0.7253 4.33745 -0.90257 0.05201 0.28595 3.18807 -2.92293 -0 -0 -2.02666 -0.04954 0 0 0 0 0 -0.00766 0.12831 0 1.7589 -0.48744 0 1.0402 -0.07339 0.33033 -4.18495
LEU_1529 -10.6317 1.05578 3.73874 -0.51084 0.275 0.12089 2.99989 -3.24487 -0 -0 -2.55634 0.26741 0 0 0 0 0 0.01123 0.02078 0.38413 0 -0.26343 0 0.18072 -0.10226 0.27572 -7.97916
GLN_1530 -6.31239 0.39246 6.47834 -0.23812 0.02604 0.16855 3.16752 -3.2408 -0.00895 -0.0785 -3.25121 -0.45831 0 0 -0.90764 0 0 0.01325 0.01201 0 2.68223 -0.1393 0 -0.18838 -0.27775 0.38082 -1.78014
SER_1531 -3.07108 0.22554 4.1166 -0.03234 0.0002 0.02166 1.9819 -1.88103 -0 -0 -1.95152 0.00303 0 0 0 0 0 -0.00675 0.01454 0.71858 0 0.21049 1.823 -0.77834 -0.31336 0.36232 1.44343
ARG_1532 -5.36143 0.3433 3.79707 -1.18686 0.2648 0.84477 1.75077 -1.94047 -0 -0 -1.18671 0.0268 0 0 0 0 0 -0.04776 0.15401 2.62758 0 -0.02623 0 -1.2888 -0.38819 0.47263 -1.14472
GLY_1533 -2.63605 0.12649 3.63767 -6e-05 0 0 2.10613 -1.71673 -0 -0 -1.99712 -0.32264 0 0 -0.80023 0 0 -0.16729 0 0 0 -1.53863 0 0.83697 -0.19521 0.68173 -1.98494
ILE_1534 -8.87058 1.61571 3.15548 -0.66291 0.91549 0.1338 1.73718 -2.46396 -0.01173 -0.09019 -1.60972 0.34082 0 0 0 0 0 -0.03103 0.30086 0.86743 0 -0.54077 0 0.73287 -0.23855 0.85866 -3.86112
GLY_1535 -3.34747 0.16027 3.8124 -0.0003 0 0 2.00459 -1.96875 -0 -0 -2.32724 -0.1895 0 0 -1.02256 0 0 -0.08432 0 0 0 -0.91673 0 0.83697 0.04162 0.66976 -2.33124
ARG_1536 -5.23698 0.47591 4.097 -0.83735 0.14906 0.62296 1.56775 -2.12259 -0.06943 -0.45244 -1.36608 0.40606 0 0 0 -0.8734 0 -0.00499 0.24169 3.10368 0 -0.02746 0 -1.2888 0.16872 0.32745 -1.11922
GLY_1537 -2.71378 0.13699 3.14524 -5e-05 0 0 1.26864 -1.54718 -0 -0 -1.01498 -0.41824 0 0 0 0 0 -0.19647 0 0 0 -1.40451 0 0.83697 -0.66189 0.23198 -2.33727
ASP_1538 -6.40108 0.94948 7.64587 -0.11164 0.00719 0.33062 3.83131 -3.62853 -0.00807 -0.09793 -5.28334 -1.13989 0 0 -1.84857 0 0 -0.02906 0.00082 0 2.38084 -0.39123 0 -2.3716 -0.67926 0.67176 -6.1723
ARG_1539 -8.27921 0.8849 6.72562 -0.69286 0.26144 0.52428 3.52938 -3.42774 -0.0737 -0.56627 -5.34621 -0.12624 0 0 -0.82601 -0.40276 0 0.00712 0.179 2.49351 0 -0.18556 0 -1.2888 -0.18151 1.11194 -5.67968
VAL_1540 -8.69183 1.20183 1.09642 -0.27561 0.18457 0.05848 2.19299 -2.32426 -0 -0 -2.36198 -0.35844 0 0 0 0 0 -0.08039 0.02342 0.24751 0 -0.758 0 1.9342 -0.245 0.76442 -7.39169
GLY_1541 -5.01272 0.8833 3.62491 -0.00042 0 0 2.49873 -2.17392 -0 -0 -2.77884 -0.28854 0 0 0 0 0 -0.02266 0 0 0 0.59059 0 0.83697 0.19045 0.41481 -1.23734
VAL_1542 -7.54105 0.87358 2.47025 -0.26796 0.18518 0.05917 2.6255 -2.37948 -0 -0 -2.42148 -0.33445 0 0 0 0 0 -0.0379 0.00177 0.24568 0 -0.6499 0 1.9342 0.24963 0.45884 -4.52842
LEU_1543 -5.7062 0.63077 1.83692 -0.48667 0.23775 0.14883 1.46074 -1.54339 -0 -0 -1.4157 -0.06318 0 0 0 0 0 -0.04326 0.12196 1.70322 0 -0.03872 0 0.18072 0.18824 0.47626 -2.31173
ALA_1544 -2.93414 0.17931 1.56775 -0.02114 0 0 0.26946 -1.0567 -0 -0 -0.37617 -0.42156 0 0 0 0 0 0.00505 0 0 0 -0.54978 0 1.8394 0.3021 0.25661 -0.93983
LYS_1545 -3.51049 0.27068 3.54892 -0.29767 0.03692 0.13217 1.44356 -1.44101 -0.00872 -0.02979 -1.95127 0.12035 0 0 0 0 0 0.14705 0.02354 1.83854 0 0.03337 0 -1.5107 -0.11609 0.14872 -1.12191
ARG_1546 -8.51247 0.38933 9.2475 -0.8606 0.15367 0.65955 3.07708 -3.95999 -0.00536 -0.05433 -4.21849 0.15621 0 0 -2.1703 0 0 0.02523 0.1155 2.29678 0 0.13916 0 -1.2888 0.42068 0.69039 -3.69929
GLN_1547 -7.69907 0.96013 7.60981 -0.56283 0.13419 0.56504 3.96677 -3.4298 -0.03011 -0.16224 -4.01315 -0.67832 0 0 -0.87068 -0.84147 0 -0.00952 0.02627 0 3.22516 0.3685 0 -0.18838 0.97225 0.83718 0.1797
VAL_1548 -7.79812 1.04795 2.53488 -0.37122 0.25388 0.09037 2.29408 -2.30323 -0 -0 -1.86354 -0.1375 0 0 0 0 0 -0.09677 0.01027 0.6771 0 0.29446 0 1.9342 0.32527 0.54028 -2.56765
GLU_1549 -5.47619 0.47436 5.00844 -0.45844 0.22294 1.42861 2.01586 -2.59775 -0.00826 -0.06255 -1.40925 -2.97471 0 0 0 0 0 -0.0592 0.02968 0 3.84745 -0.34102 0 -2.7348 -0.48952 0.52917 -3.05517
THR_1550 -7.52027 0.71477 5.04971 -0.18361 0.07395 0.10076 3.01785 -3.03546 -0.03004 -0.22638 -2.11608 -0.07219 0 0 0 0 0 0.00975 0.0505 1.59473 0 0.05001 2.3635 -1.0874 -0.30632 0.6004 -0.95181
ILE_1551 -9.73979 1.15171 2.70428 -0.6836 0.61943 0.15418 2.77551 -2.60263 -0 -0 -1.3829 0.2141 0 0 0 0 0 -0.01164 0.3948 0.59845 0 -0.42438 0 0.73287 0.01976 0.7534 -4.72644
ILE_1552 -10.1644 0.95145 4.10744 -0.49787 0.3955 0.10069 3.07882 -3.32854 -0 -0 -2.56083 0.03037 0 0 0 0 0 -0.02649 0.1171 0.49927 0 -0.38442 0 0.73287 0.06788 0.66705 -6.21408
ASN_1553 -8.57462 0.58154 5.79288 -0.18662 0.04708 0.27652 3.86578 -3.64133 -0.00888 -0.06395 -1.89844 -0.26982 0 0 0 0 0 0.10895 0.09634 0 1.41226 0.45053 0 -0.93687 0.14655 0.55379 -2.24833
LEU_1554 -9.08726 1.09583 2.89444 -0.67655 0.14932 0.2523 2.37957 -2.67939 -0 -0 -2.02125 0.08696 0 0 0 0 0 -0.0181 0.10162 0.83098 0 -0.20589 0 0.18072 0.05277 0.53301 -6.13091
MET_1555 -10.1438 0.99852 4.85233 -0.66305 0.11954 0.32195 2.97092 -2.78974 -0 -0 -2.70749 0.01686 0 0 0 0 0 -0.01333 0.35684 2.66032 0 0.09001 0 0.60916 0.10372 0.81131 -2.40596
ALA_1556 -7.62038 0.86265 3.83451 -0.02405 0 0 3.19174 -3.32624 -0.00632 -0.0378 -2.79239 -0.3202 0 0 0 0 0 -0.00301 0 0 0 -0.26581 0 1.8394 -0.12706 0.9033 -3.89166
VAL_1557 -9.54537 1.36586 3.16216 -0.31396 0.20482 0.0694 3.02421 -3.4195 -0 -0 -2.13233 -0.1097 0 0 0 0 0 -0.06646 0.00452 0.05001 0 -0.34593 0 1.9342 -0.25206 0.57756 -5.79259
LEU_1558 -9.90824 1.09341 4.73575 -0.54002 0.35312 0.11785 2.4972 -3.42768 -0.02684 -0.21667 -1.28583 0.10122 0 0 0 0 0 0.18631 0.0813 3.30852 0 -0.28688 0 0.18072 -0.20191 0.55154 -2.68714
LYS_1559 -10.1915 1.19777 10.2559 -0.37939 0.06442 0.18021 3.7704 -4.44194 -0.01714 -0.12212 -3.03834 0.42786 0 0 0 -0.41226 0 0.02698 0.18708 2.50023 0 0.01214 0 -1.5107 -0.37008 0.86318 -0.99725
ALA_1560 -5.59918 0.2768 2.64857 -0.02115 0 0 2.45296 -2.35859 -0.00278 -0.01169 -1.36122 -0.39236 0 0 -0.90764 0 0 0.07994 0 0 0 -0.40916 0 1.8394 -0.48053 0.68882 -3.55782
GLY_1561 -4.03407 0.48377 3.84553 -9e-05 0 0 1.84487 -2.23335 -0.06136 -0.41205 -2.24385 -0.33162 0 0 0 0 0 -0.15719 0 0 0 -1.53695 0 0.83697 -0.0149 0.40116 -3.61312
ALA_1562 -6.54232 0.99807 3.19578 -0.02461 0 0 2.0072 -2.92908 -0.04347 -0.21497 -0.1986 -0.16945 0 0 0 0 0 0.14655 0 0 0 -0.08828 0 1.8394 0.05054 0.62534 -1.34788
ALA_1563 -5.99368 0.65083 2.75026 -0.02464 0 0 2.29429 -2.52641 -0 -0 -2.77472 -0.26029 0 0 0 0 0 -0.00968 0 0 0 -0.00491 0 1.8394 -0.43319 0.57051 -3.92222
TYR_1564 -11.0141 1.66473 3.21356 -0.88262 0.09321 0.27591 3.10374 -2.75743 -0.01333 -0.13508 -2.76783 -0.47018 0 0 0 0 0 -0.00287 0.10354 0 2.52594 0.03473 0.0174 1.2797 -0.29329 0.56973 -5.45453
VAL_1565 -7.64599 0.94104 2.88753 -0.29444 0.21985 0.07501 2.31236 -2.3993 -0 -0 -2.71114 -0.57596 0 0 0 0 0 0.00527 0.05685 0.18278 0 -0.3271 0 1.9342 -0.05422 1.54806 -3.84521
PRO_1566 -6.53213 1.16107 2.70473 -0.2325 0.07249 0.17054 1.41002 -1.38352 -0 -0 -1.33166 -0.28234 0 0 0 0 0 0.45914 0.06741 0.30421 0 -0.57707 0 -2.4119 -0.01697 1.75311 -4.66537
ILE_1567 -8.30156 0.91438 1.6243 -0.45833 0.24309 0.09921 1.87029 -1.8924 -0 -0 -1.22123 -0.26273 0 0 0 0 0 -0.03529 0.12362 0.25577 0 -0.46804 0 0.73287 -0.05896 1.1503 -5.68472
ASP_1568 -5.40196 1.10508 6.34201 -0.14513 0.0082 0.43784 1.87611 -2.62656 -0.05464 -0.39684 -3.22833 -0.70626 0 0 -0.90773 0 0 -0.11125 0.13341 0 3.56153 -0.22632 0 -2.3716 -0.21992 1.54102 -1.39135
PRO_1569 -3.05903 0.31158 2.2191 -0.17385 0.0431 0.11898 0.32367 -0.82125 -0 -0 0.2584 0.12877 0 0 0 0 0 0.00972 0.00089 0.19488 0 -0.94139 0 -2.4119 0.16157 1.2521 -2.38466
ASP_1570 -2.66243 0.41788 3.50802 -0.25645 0.04182 0.85511 1.10181 -1.47374 -0.01843 -0.1476 -2.00238 -0.27054 0 0 0 0 0 0.06127 0.0115 0 1.96297 -0.70998 0 -2.3716 1.176 0.41508 -0.3617
HIS_D_1571 -7.93455 1.03753 5.44766 -0.30349 0.00104 0.30998 2.00299 -2.60558 -0.00605 -0.01902 -0.45589 -0.32843 0 0 0 -0.70066 0 0.14569 0.14403 0 2.11118 -0.27583 0 -0.45461 1.18545 1.17756 0.47899
PRO_1572 -6.30864 0.66119 5.3932 -0.17864 0.00017 0.12805 2.00362 -2.16764 -0.00597 -0.05332 -2.21819 0.10184 0 0 0 0 0 0.03848 0.0266 0.54378 0 -1.0014 0 -2.4119 0.12721 1.26414 -4.05742
TYR_1573 -4.67568 0.23986 4.92699 -1.0112 0.0824 0.39577 1.87652 -2.27973 -0.0124 -0.10838 -2.34959 -0.2707 0 0 0 0 0 -0.02359 0.01783 0 1.79236 -0.45201 0.00113 1.2797 0.07858 0.37547 -0.11668
GLU_1574 -5.42039 0.32574 5.72567 -0.4579 0.25771 1.44486 2.06513 -2.69151 -0.04428 -0.29255 -1.39646 -2.99432 0 0 0 0 0 -0.01011 0.01965 0 3.9916 -0.2969 0 -2.7348 0.00809 0.22999 -2.2708
ARG_1575 -10.2054 0.75065 9.8116 -0.8941 0.37632 0.63727 3.80534 -4.16188 -0.07778 -0.43727 -2.58286 0.26753 0 0 0 -1.00541 0 -0.02624 0.42453 2.64565 0 -0.01675 0 -1.2888 -0.4158 0.37122 -2.02217
GLN_1576 -8.24067 0.5403 6.52704 -0.2734 0.06434 0.21075 3.02592 -3.44006 -0.03303 -0.26198 -2.09987 -0.45986 0 0 0 0 0 0.0061 0.04412 0 2.69309 -0.1537 0 -0.18838 -0.24128 0.50233 -1.77827
THR_1577 -6.84866 0.83087 7.05865 -0.19478 0.10271 0.06581 3.5661 -3.40602 -0.0186 -0.12499 -3.39358 -0.0007 0 0 0 0 0 0.00183 0.01648 0.05855 0 -0.02663 2.28325 -1.0874 -0.04289 0.52038 -0.63961
TYR_1578 -8.42597 0.33674 6.70243 -0.55775 0.17247 0.26814 2.98464 -3.42021 -0 -0 -2.61431 -0.32545 0 0 0 0 0 -0.04923 0.06845 0 3.01637 0.11206 0.00711 1.2797 -0.02396 0.45721 -0.01157
ILE_1579 -9.53416 0.75436 4.49039 -0.49038 0.3632 0.09783 2.86639 -2.9893 -0.0012 -0.02688 -2.84573 0.03885 0 0 0 0 0 -0.04957 0.10011 0.48697 0 -0.47092 0 0.73287 -0.08558 0.4549 -6.10783
LEU_1580 -8.43431 0.83816 4.85287 -0.64965 0.36142 0.20386 3.05681 -3.01891 -0 -0 -2.32788 -0.03358 0 0 0 0 0 0.01263 0.14468 1.37552 0 -0.3127 0 0.18072 -0.11217 0.67332 -3.18921
GLU_1581 -5.11201 0.42413 5.64692 -0.20404 0.02108 0.27041 2.00056 -2.7359 -0.00249 -0.01573 -1.92382 -0.57336 0 0 0 0 0 -0.0035 0.03021 0 3.17505 -0.1512 0 -2.7348 -0.17048 0.52827 -1.5307
ASN_1582 -5.21944 0.29206 6.21954 -0.17188 0.01755 0.2665 3.28714 -2.82818 -0.01263 -0.07168 -2.03816 -0.3342 0 0 -1.41052 0 0 -0.04566 0.01878 0 1.928 0.08769 0 -0.93687 -0.05809 0.46239 -0.54766
SER_1583 -5.70275 0.77856 4.89805 -0.03793 0.01619 0.02843 2.056 -2.49035 -0.01881 -0.14594 -2.35785 -0.02633 0 0 0 0 0 -0.0842 0.02756 0.72095 0 -0.17511 1.78502 -0.77834 -0.25892 0.52971 -1.23604
SER_1584 -3.23639 0.17909 4.44811 -0.02983 0.0428 0.03098 1.7403 -1.97471 -0.02452 -0.19075 -1.56803 -0.09125 0 0 0 -0.51008 0 -0.09304 0.02261 0.06887 0 0.12527 0.62543 -0.77834 -0.12294 0.43233 -0.90409
CYS_1585 -6.40601 0.21716 2.92552 -0.05819 2e-05 0.01663 0.82573 -1.61395 -0.0012 -0.02688 -1.08875 -0.16615 0 0 0 0 0 -0.02284 0.00347 0.35083 0 0.18594 0 3.6196 -0.20957 0.27396 -1.17468
LYS_1586 -4.05533 0.23432 4.07824 -0.39051 0.03495 0.20251 2.25704 -1.82002 -0.01671 -0.06319 -2.43591 -0.10184 0 0 -0.80023 0 0 -0.02676 0.00322 2.24153 0 -0.08265 0 -1.5107 -0.13816 0.22865 -2.16154
ILE_1587 -7.41403 1.09081 2.52477 -0.55806 0.3034 0.08998 1.57726 -2.10659 -0.01671 -0.06319 -1.4104 0.30365 0 0 0 0 0 0.07862 0.05764 1.10582 0 -0.56064 0 0.73287 0.06461 0.8593 -3.34089
LEU_1588 -6.54769 0.83339 1.11465 -0.44828 0.15213 0.10317 0.90231 -1.59014 -0.00289 -0.00855 -0.23545 -0.01881 0 0 0 0 0 0.01271 0.40148 1.57797 0 -0.0513 0 0.18072 -0.13487 0.96095 -2.79849
LEU_1589 -8.58447 0.76584 1.29644 -0.47962 0.18403 0.11799 2.51117 -2.16097 -0 -0 -2.8091 -0.03057 0 0 0 0 0 -0.07666 0.02435 1.08305 0 -0.24796 0 0.18072 0.08228 0.44507 -7.69841
ASP_1590 -5.44451 0.28922 6.81674 -0.24672 0.04147 0.90315 2.70593 -3.02138 -0.01452 -0.11082 -4.42166 -0.7689 0 0 -0.55183 0 0 -0.01821 0.06833 0 1.90943 -0.24302 0 -2.3716 0.20994 0.38104 -3.88792
SER_1591 -3.25874 0.31754 4.34878 -0.02316 0 0.02179 1.54494 -1.97054 -0 -0 -0.76467 -0.3789 0 0 0 0 0 -0.03676 0.00158 0.50446 0 0.31829 0.60782 -0.77834 0.1239 0.43761 1.01561
ASP_1592 -2.58292 0.14181 3.9501 -0.10731 0.00514 0.32156 0.66337 -1.70741 -0.01165 -0.13243 -0.58901 -0.48691 0 0 0 0 0 0.16006 0.01605 0 1.7148 0.17577 0 -2.3716 -0.05873 0.38572 -0.51359
LEU_1593 -7.71185 0.69157 4.79007 -0.61267 0.25024 0.19912 3.67951 -3.10103 -0 -0 -3.67009 -0.08376 0 0 -0.55183 0 0 0.1273 0.12877 1.20803 0 -0.17392 0 0.18072 0.01921 0.53707 -4.09354
TYR_1594 -10.369 1.23836 5.59045 -0.64087 0.23271 0.31444 3.56538 -3.77095 -0.01163 -0.10227 -1.18292 -0.2441 0 0 0 0 0 0.14537 0.00127 0 2.70868 0.01318 0.01312 1.2797 -0.02447 0.78833 -0.45519
GLU_1595 -2.73889 0.17713 3.68223 -0.21664 0.01968 0.29678 1.14997 -1.61738 -0 -0 -1.33233 -0.60657 0 0 0 0 0 0.04027 0.09752 0 3.28851 -0.26449 0 -2.7348 -0.46679 0.5881 -0.63769
THR_1596 -2.88454 0.41946 3.31488 -0.18305 0.0851 0.06096 1.45213 -1.51688 -0.01169 -0.13328 -1.25362 -0.28544 0 0 0 0 0 0.0152 0.03854 0.13804 0 -0.31009 2.30034 -1.0874 0.18978 0.3814 0.72985
MET_1597 -5.9833 0.5876 3.46818 -0.56894 0.18351 0.12278 1.80592 -2.02733 -0 -0 -2.04707 -0.30589 0 0 -0.48248 0 0 0.01965 0.0776 1.53517 0 0.02707 0 0.60916 0.90095 0.48537 -1.59206
GLU_1598 -5.53334 0.41231 5.93338 -0.25844 0.03181 0.30183 2.43949 -2.74252 -3e-05 -0.00085 -1.94703 -0.18233 0 0 0 0 0 -0.00948 0.07317 0 3.04878 -0.02419 0 -2.7348 0.0875 0.44668 -0.65806
ILE_1599 -7.21543 0.80328 1.81044 -0.4946 0.42392 0.10108 1.5638 -1.95021 -0.02274 -0.1501 -0.32268 -0.02406 0 0 0 0 0 -0.03884 0.02322 0.80221 0 -0.21397 0 0.73287 -0.30459 0.43842 -4.03796
SER_1600 -2.8372 0.27493 3.3751 -0.02714 0.00289 0.02582 0.65779 -1.49571 -0.01439 -0.107 -0.23508 -0.43116 0 0 0 0 0 -0.12878 0.00546 1.27078 0 -0.23786 0.60955 -0.77834 -0.26082 0.45221 0.12106
SER_1601 -2.44857 0.22773 3.06036 -0.02895 0.01396 0.02796 1.22281 -1.40681 -0 -0 -1.31036 0.07125 0 0 0 0 0 -0.03954 0.00546 0.53187 0 -0.11946 0.60067 -0.77834 -0.44044 0.27616 -0.53422
TYR_1602 -10.2182 1.00527 3.79331 -0.57417 0.32056 0.26387 2.41224 -2.9681 -0.02274 -0.1501 -1.31822 -0.19122 0 0 -0.48248 0 0 -0.01735 0.01719 0 3.88281 -0.08801 0.37965 1.2797 -0.40224 0.48204 -2.59618
ALA_1603 -2.94031 0.23838 2.47166 -0.02493 0 0 0.50723 -1.34862 -0.01113 -0.0522 -0.05244 -0.21182 0 0 0 0 0 -0.02796 0 0 0 -0.09972 0 1.8394 -0.61493 0.49779 0.17042
ASP_1604 -2.62137 0.18772 3.11619 -0.10611 0.00657 0.28724 1.3177 -1.39024 -0 -0 -2.49688 -0.44159 0 0 -0.53172 -0.63107 0 -0.00761 0.01676 0 1.87953 0.03067 0 -2.3716 -0.66297 0.37541 -4.04339
GLY_1605 -2.20098 0.13173 2.1726 -0.00122 0 0 0.24413 -1.06206 -0.00091 -0.01395 -0.28744 -0.3447 0 0 0 0 0 -0.00441 0 0 0 0.65716 0 0.83697 0.42113 0.29413 0.84218
ASP_1606 -2.23219 0.14994 3.07917 -0.10578 0.00598 0.30726 1.15073 -1.39663 -0 -0 -1.7867 -1.10786 0 0 -0.83112 0 0 0.0201 1e-05 0 2.50952 -0.39335 0 -2.3716 0.62545 0.24575 -2.13131
LEU_1607 -3.99131 0.25383 2.16913 -0.45081 0.18253 0.08054 1.23084 -1.45455 -0 -0 -2.18949 0.27824 0 0 -0.83112 0 0 0.01816 0.00354 0.82578 0 -0.11234 0 0.18072 -0.36968 0.44441 -3.7316
THR_1608 -4.1536 0.46809 3.08009 -0.11711 0.09665 0.07569 1.36436 -1.58911 -0.01565 -0.1397 -0.8704 -0.53837 0 0 0 0 0 0.50881 0.00451 0.04458 0 -0.34706 2.3084 -1.0874 -0.54826 1.06186 -0.39361
PRO_1609 -2.02175 0.53942 1.795 -0.19837 0.00563 0.14687 0.78202 -0.79323 -0.01215 -0.10807 -0.41596 0.06974 0 0 0 0 0 0.05009 0.0539 0.47141 0 -1.01445 0 -2.4119 -0.37748 1.51747 -1.92181
VAL_1610 -3.90326 0.39811 1.45891 -0.32048 0.25031 0.07089 0.94723 -1.19987 -0 -0 0.02455 -0.55248 0 0 0 0 0 0.04062 0.06882 0.49968 0 -0.39356 0 1.9342 -0.28458 0.84147 -0.11945
ALA_1611 -3.86312 0.2741 1.77193 -0.02456 1e-05 0 1.26627 -1.33042 -0 -0 -1.31965 -0.22695 0 0 0 0 0 -0.03618 0 0 0 -0.09197 0 1.8394 -0.56732 0.26486 -2.04359
GLU_1612 -4.71546 0.71731 5.84484 -0.46023 0.17473 1.47394 2.47308 -2.48223 -0.01176 -0.0609 -1.80045 -2.52787 0 0 0 0 0 0.00081 0.06547 0 4.10054 0.11812 0 -2.7348 -0.67311 0.82841 0.33044
PRO_1613 -6.07673 0.84571 3.5621 -0.06624 0 0.04096 1.99598 -1.70236 -0 -0 -1.44452 0.57219 0 0 0 0 0 -0.23429 0.0515 0.24758 0 -0.92468 0 -2.4119 0.09126 1.03199 -4.42146
GLU_1614 -4.12122 0.39479 5.08172 -0.22934 0.08142 0.38024 1.458 -2.09683 -0.00412 -0.0254 -1.86107 -0.63326 0 0 0 -0.62218 0 -0.06401 0.29803 0 3.08496 -0.36606 0 -2.7348 -0.00054 0.6551 -1.32459
ASP_1615 -5.76698 0.18279 7.90464 -0.10281 0.02534 0.29118 3.48221 -3.50749 -0.04409 -0.29881 -4.91876 -0.04963 0 0 0 -0.57463 0 0.00832 0.02408 0 2.16195 0.13784 0 -2.3716 -0.41845 0.58226 -3.25264
THR_1616 -5.71094 0.78321 2.1036 -0.15799 0.07248 0.05818 0.50634 -1.98267 -0.03704 -0.28714 0.17695 -0.14798 0 0 0 0 0 -0.07245 0.07297 0.0471 0 0.04412 2.30819 -1.0874 -0.27542 0.4223 -3.1636
ALA_1617 -6.59448 1.02756 2.66468 -0.02167 0 0 2.48011 -2.64047 -0.04068 -0.19384 -2.01253 -0.32692 0 0 0 0 0 -0.02697 0 0 0 0.43135 0 1.8394 0.19842 0.33075 -2.88528
TYR_1618 -10.7995 1.56525 2.31636 -0.99924 0.09703 0.55498 2.9604 -2.81235 -0.03367 -0.19469 -1.72955 -0.35561 0 0 0 0 0 -0.00458 0.00031 0 1.53836 -0.40014 0.06978 1.2797 0.27673 0.55981 -6.11063
VAL_1619 -7.537 1.22684 1.97668 -0.28215 0.22506 0.06219 1.78078 -2.23969 -0 -0 -1.70561 -0.37642 0 0 0 0 0 0.06384 0.00298 0.26481 0 -0.78077 0 1.9342 -0.33674 0.67325 -5.04774
ILE_1620 -8.04271 1.08139 2.7922 -0.6066 0.43824 0.10959 2.50168 -2.41496 -0 -0 -2.33754 0.26984 0 0 0 0 0 0.01005 0.07289 0.93739 0 -0.7606 0 0.73287 -0.48123 0.82779 -4.86968
TYR_1621 -7.91935 0.94883 2.63736 -1.20735 0.21787 0.80191 2.23219 -2.14257 -0.03776 -0.25686 -1.932 -0.16707 0 0 -0.90773 -0.70066 0 -0.00232 0.06071 0 3.10107 -0.36659 0.25726 1.2797 -0.35395 0.80953 -3.64778
THR_1622 -4.45316 0.26502 4.3054 -0.10936 0.05096 0.07877 2.41396 -2.16261 -0.00089 -0.02126 -2.54196 -0.53092 0 0 0 0 0 0.00207 0.01371 0.09672 0 -0.46561 2.29562 -1.0874 -0.34723 0.60712 -1.59105
SER_1623 -4.29908 0.23248 4.30657 -0.02759 0.0001 0.02324 1.24816 -1.70967 -0.03179 -0.17253 -1.89612 -0.31523 0 0 -0.40996 0 0 -0.03675 0.18548 0.47507 0 -0.09886 0.81447 -0.77834 -0.52849 0.86541 -2.1534
GLY_1624 -3.66787 0.37586 4.66418 -0.00066 0 0 1.83545 -2.12047 -0.02746 -0.13826 -1.91105 -0.31963 0 0 -0.56054 0 0 0.01719 0 0 0 0.79207 0 0.83697 0.58656 0.81796 1.18031
SER_1625 -2.86791 0.08751 2.50714 -0.03042 0.00114 0.04971 0.55257 -1.21686 -0.00035 -0.00686 0.3026 -0.97804 0 0 0 0 0 -0.08351 0.0083 0.15239 0 -0.36732 0.60492 -0.77834 0.6027 0.41448 -1.04615
THR_1626 -2.51229 0.20074 2.72328 -0.13302 0.09667 0.08018 0.93966 -1.36149 -0.04611 -0.24889 0.22415 -1.12455 0 0 0 0 0 -0.02425 0.09778 0.00915 0 -0.2894 2.27885 -1.0874 -0.4977 0.2511 -0.42356
GLY_1627 -3.00726 0.31475 3.10265 -5e-05 0 0 1.28055 -1.48842 -0 -0 -1.67245 -0.37783 0 0 -0.44553 0 0 -0.18038 0 0 0 -1.49259 0 0.83697 -0.66695 0.26188 -3.53467
ARG_1628 -5.35822 0.53747 5.35046 -0.89734 0.24121 0.63093 1.65336 -2.34486 -0.01627 -0.11083 -0.47746 -0.03098 0 0 -0.44553 0 0 0.02705 0.02599 1.74391 0 -0.21938 0 -1.2888 -0.3664 0.72462 -0.62107
PRO_1629 -6.21891 0.62503 3.89338 -0.18987 0.00137 0.13361 0.92079 -1.40587 -0 -0 -1.01206 0.04253 0 0 -0.8667 0 0 -0.02771 0.00373 0.721 0 -0.98316 0 -2.4119 -0.29221 0.74607 -6.32085
LYS_1630 -4.26618 0.25186 5.46612 -0.46364 0.10099 0.26274 3.42243 -2.26394 -0.03428 -0.1518 -4.42335 -0.15986 0 0 0 -0.65687 0 -0.02922 0.17879 1.83153 0 0.21195 0 -1.5107 -0.36706 0.35171 -2.24878
GLY_1631 -3.87731 0.39331 2.66571 -0.00037 0 0 1.61196 -1.63603 -0.00153 -0.00415 -1.76884 -0.29864 0 0 0 0 0 -0.06938 0 0 0 0.78041 0 0.83697 0.66569 0.35877 -0.34345
VAL_1632 -7.95801 0.78503 3.0867 -0.28559 0.17067 0.06204 2.74514 -2.59273 -0.00444 -0.01375 -2.33756 -0.15891 0 0 0 0 0 0.09339 0.00822 0.15677 0 -0.55434 0 1.9342 0.49733 0.30301 -4.06282
ILE_1633 -9.092 1.21401 4.24884 -0.55582 0.70373 0.15443 2.56009 -3.00711 -0.01467 -0.04839 -3.7214 0.00127 0 0 0 0 0 -0.02551 0.18696 0.35519 0 -0.3185 0 0.73287 -0.26721 0.58604 -6.30718
ILE_1634 -9.41616 0.65562 2.99682 -0.47704 0.34964 0.1072 3.39145 -2.91866 -0.01273 -0.11146 -3.30844 -0.06677 0 0 0 0 0 -0.04258 0.07899 0.35554 0 -0.77037 0 0.73287 -0.31657 0.65631 -8.11634
THR_1635 -6.73425 0.50428 4.74033 -0.11523 0.09409 0.07509 2.81198 -3.0099 -0.01879 -0.13125 -2.69529 -0.4953 0 0 -0.59302 0 0 -0.02162 0.00068 0.04686 0 -0.33499 2.37474 -1.0874 -0.50947 0.41912 -4.67937
HIS_1636 -11.1246 1.32485 8.71195 -0.38052 0.00537 0.40615 4.45442 -4.77993 -0.01796 -0.15272 -4.33078 -0.35424 0 0 -1.17526 0 0 0.03566 0.61362 0 2.82552 -0.02646 0 -0.45461 -0.33325 0.70796 -4.04484
GLN_1637 -7.05804 0.68903 7.29964 -0.78137 0.26387 0.81789 3.92467 -3.59398 -0.01609 -0.13598 -4.24084 -0.94345 0 0 -1.93138 0 0 -0.04379 0.11545 0 3.34503 -0.15502 0 -0.18838 -0.188 0.96621 -1.85452
ALA_1638 -5.68114 0.27197 4.25147 -0.02144 0 0 2.52053 -2.79749 -0.02296 -0.16399 -1.46845 -0.36112 0 0 -0.59302 0 0 -0.03181 0 0 0 -0.23061 0 1.8394 -0.30639 0.52195 -2.27309
ALA_1639 -6.48181 0.73442 3.87905 -0.02161 0 0 2.85283 -2.93916 -0 -0 -2.36535 -0.33298 0 0 0 0 0 -0.00373 0 0 0 0.1453 0 1.8394 -0.07105 0.22504 -2.53964
SER_1640 -7.22574 0.30706 7.3855 -0.02436 0 0.02266 3.67072 -3.63922 -0 -0 -3.69889 -0.35512 0 0 -0.44811 0 0 0.04763 0.03351 0.53042 0 0.27965 0.78908 -0.77834 0.02541 0.30543 -2.77271
ASN_1641 -7.31036 0.6759 7.68987 -0.33134 0.02992 0.63873 3.75395 -3.74244 -0.0316 -0.2412 -3.58978 -0.08762 0 0 -0.63143 -0.51936 0 0.01387 0.0772 0 2.61332 0.51521 0 -0.93687 0.39853 0.28907 -0.72641
THR_1642 -7.34005 0.73892 6.61424 -0.19534 0.14614 0.07043 4.03798 -3.45111 -0.01564 -0.1207 -2.92602 -0.44469 0 0 -0.47721 0 0 0.02119 0.01011 0.05355 0 0.00516 2.317 -1.0874 0.61112 0.33423 -1.09808
ILE_1643 -9.76411 1.20349 4.1256 -0.51638 0.33648 0.10387 2.72423 -3.2564 -0 -0 -2.18873 0.0563 0 0 0 0 0 -0.05246 0.01065 0.51244 0 -0.45159 0 0.73287 0.15608 0.68294 -5.58471
GLN_1644 -7.61573 0.33881 6.39169 -0.27172 0.00757 0.20644 3.27794 -3.32502 -0.00931 -0.09356 -3.17793 -0.28293 0 0 0 0 0 -0.03152 0.01449 0 3.66682 -0.12922 0 -0.18838 -0.1132 0.72595 -0.60881
ASP_1645 -7.14344 0.32357 9.40312 -0.22646 0.0025 0.73691 4.4443 -4.14118 -0.00265 -0.04664 -8.09083 0.04001 0 0 -0.5823 -0.75257 0 0.07259 0.00397 0 3.36569 0.19723 0 -2.3716 -0.26886 0.39688 -4.63976
ILE_1646 -10.0975 2.04838 3.94458 -0.51045 0.47898 0.09818 3.08054 -3.18323 -1e-05 -0.00017 -2.46014 0.1101 0 0 0 0 0 -0.03613 0.37144 0.46404 0 -0.43018 0 0.73287 -0.04772 0.56054 -4.87588
ASN_1647 -8.32059 0.30039 7.40279 -0.17487 0.0167 0.25978 4.04319 -4.01887 -0.01182 -0.09195 -3.55729 -0.37149 0 0 0 -0.52219 0 0.0569 0.00103 0 1.4412 0.33932 0 -0.93687 0.1232 0.63532 -3.38611
ARG_1648 -4.25156 0.26179 5.154 -0.60986 0.10209 0.33445 2.0358 -2.3285 -0.02175 -0.11754 -1.73175 0.25585 0 0 0 0 0 -0.00145 0.0137 2.58646 0 0.02186 0 -1.2888 0.08791 0.41801 0.92069
LYS_1649 -5.2426 0.22328 5.89831 -0.54513 0.10461 0.40496 2.86021 -2.50192 -0 -0 -3.78426 0.41987 0 0 0 -0.75257 0 -0.06377 0.11757 2.68424 0 -0.0574 0 -1.5107 -0.2323 0.48909 -1.48852
PHE_1650 -8.86727 1.45781 0.86461 -0.63228 0.11689 0.34874 1.72821 -1.92828 -0 -0 -1.46133 -0.00214 0 0 0 0 0 -0.02339 0.03515 0 2.40095 -0.20752 0 1.0402 -0.56204 0.62839 -5.06329
GLU_1651 -2.55974 0.07983 3.34346 -0.24254 0.05857 0.40962 1.35823 -1.59182 -0.00045 -0.0012 -0.65722 -0.42171 0 0 0 0 0 -0.03833 0.00824 0 2.67964 -0.04139 0 -2.7348 -0.26125 0.52196 -0.0909
VAL_1652 -6.28181 0.56156 1.68853 -0.27614 0.18983 0.05572 1.31622 -1.94325 -0.01607 -0.11692 -1.79748 -0.03532 0 0 0 0 0 -0.04929 0.14274 0.1178 0 -0.4971 0 1.9342 -0.22776 0.37377 -4.86076
ASN_1653 -5.42341 0.57136 5.84193 -0.32388 0.04992 0.56846 3.24914 -2.99785 -0.02276 -0.16357 -3.50095 -0.66513 0 0 -2.09892 0 0 -0.00828 0.00027 0 1.76254 -0.384 0 -0.93687 -0.14426 0.44968 -4.17658
GLU_1654 -4.2428 0.39233 4.79054 -0.32831 0.06784 0.45263 2.00198 -2.21515 -0.00623 -0.02775 -1.7422 -0.48778 0 0 0 -1.12973 0 -0.13765 0.0311 0 4.01548 -0.2454 0 -2.7348 -0.0699 0.48929 -1.1265
GLU_1655 -3.00923 0.2488 3.65586 -0.22672 0.03986 0.36055 1.08781 -1.59275 -0.01525 -0.17032 -1.11191 -0.59106 0 0 -1.04905 0 0 -0.05272 0.00146 0 2.94741 -0.07459 0 -2.7348 -0.45829 0.27365 -2.47131
ASP_1656 -6.84666 0.44213 8.28598 -0.09542 0.00767 0.26189 4.35571 -3.73329 -0.03889 -0.18936 -6.29713 -0.44234 0 0 -1.04987 -0.75401 0 -0.01013 0.26068 0 3.03852 0.20569 0 -2.3716 -0.23654 0.29704 -4.90992
ARG_1657 -7.63764 0.74932 7.25572 -0.85943 0.15501 0.6986 3.83663 -3.35198 -0.0608 -0.3035 -4.07808 -0.29639 0 0 -0.86544 0 0 0.08696 0.12982 3.93591 0 -0.0791 0 -1.2888 0.17536 0.53496 -1.26288
ILE_1658 -8.20851 1.04472 3.26534 -0.45272 0.24077 0.09996 2.891 -2.61727 -0 -0 -3.0547 -0.03516 0 0 0 0 0 -0.05212 0.31065 0.42427 0 -0.7593 0 0.73287 -0.07235 0.89626 -5.3463
ILE_1659 -8.87815 1.9121 1.21116 -0.47612 0.4931 0.11316 1.57697 -2.03295 -0.01886 -0.20949 -1.41297 0.16994 0 0 0 0 0 -0.01955 0.30395 0.43578 0 -0.68399 0 0.73287 -0.47365 1.91762 -5.33907
GLY_1660 -3.72539 0.19873 3.16946 -0.00011 0 0 1.47147 -1.69046 -0 -0 -1.31311 -0.40792 0 0 0 0 0 0.02022 0 0 0 0.38513 0 0.83697 0.524 1.55134 1.02034
ILE_1661 -7.3778 1.77634 2.57576 -0.54207 0.41694 0.11785 2.00938 -2.06292 -0 -1e-05 -2.51776 -0.21423 0 0 -1.02917 0 0 -0.0523 0.10884 0.73815 0 -0.36977 0 0.73287 0.75436 1.23113 -3.70441
SER_1662 -3.98421 0.18548 3.94349 -0.0279 0 0.02185 1.26916 -1.75842 -0.02219 -0.20182 -0.55562 -0.18245 0 0 0 0 0 -0.04761 0.0343 0.43446 0 -0.04633 0.68897 -0.77834 -0.34113 1.12911 -0.2392
SER_1663 -4.86952 0.30876 5.05673 -0.02663 0 0.02194 2.60667 -2.25844 -0.01748 -0.11825 -1.74815 -0.25286 0 0 0 -1.12506 0 0.03846 0.00964 0.42641 0 -0.0169 0.608 -0.77834 -0.58688 0.29598 -2.42591
MET_1664 -5.96008 0.48734 2.85339 -0.66477 0.15596 0.18754 1.52233 -1.5645 -0 -0 0.63557 -0.00728 0 0 0 0 0 -0.08314 0.02799 0.88046 0 -0.06169 0 0.60916 -0.4233 0.30369 -1.10131
CYS_1665 -5.67609 0.57508 2.72627 -0.10034 0.00296 0.05092 0.7591 -1.43831 -0.03776 -0.25686 -0.0255 -0.24745 0 0 0 0 0 -0.04318 0.01405 0.51888 0 0.15719 0 3.6196 -0.38912 0.2469 0.45636
PHE_1666 -8.65117 0.68864 4.55132 -0.50266 0.25541 0.20567 3.3089 -2.931 -0.00372 -0.01615 -2.20878 0.07366 0 0 0 0 0 0.0497 0.00909 0 3.45261 -0.26566 0 1.0402 -0.41637 0.4403 -0.92002
ASP_1667 -6.51748 0.73885 6.27462 -0.16831 0.19435 0.56298 3.16004 -3.00838 -0.00486 -0.05994 -5.21842 -2.73942 0 0 -0.54161 -0.40398 0 0.19062 0.63242 0 4.19946 0.01772 0 -2.3716 -0.38981 1.09452 -4.35822
LEU_1668 -7.60495 1.00379 4.91389 -0.70508 0.28863 0.3241 2.49902 -2.95642 -0 -0 -2.25726 0.00339 0 0 -0.54161 0 0 -0.09962 0.14174 1.11867 0 -0.22527 0 0.18072 -0.34535 1.13162 -3.12997
SER_1669 -6.40627 0.37949 7.00155 -0.04094 0.00054 0.05824 3.09349 -3.26524 -0.00126 -0.01297 -3.02672 -0.54049 0 0 0 0 0 -0.0447 0.07107 0.1824 0 -0.23383 1.744 -0.77834 -0.46195 0.60521 -1.67672
VAL_1670 -7.65303 1.00391 3.29751 -0.29474 0.14586 0.0644 3.25166 -2.80077 -0 -0 -2.2312 -0.31641 0 0 0 0 0 0.30265 0.03277 0.27929 0 -0.38714 0 1.9342 -0.34707 0.7964 -2.92171
TYR_1671 -10.8325 1.57007 4.60719 -1.09291 0.09753 0.46777 3.18924 -3.57546 -0.00873 -0.1227 -2.02573 -0.31122 0 0 0 -0.52219 0 0.02051 0.03317 0 1.94158 -0.41075 0.16268 1.2797 0.04404 1.7015 -3.78715
ASP_1672 -7.27916 0.51144 9.04347 -0.107 0.00325 0.31736 3.71866 -4.12689 -0.01808 -0.15856 -4.49922 -0.59655 0 0 0 -0.73008 0 0.04761 0.0047 0 1.82734 0.16708 0 -2.3716 0.30382 1.68679 -2.25561
ILE_1673 -9.15698 1.14667 3.23488 -0.52624 0.48544 0.10762 2.73083 -2.7557 -0 -0 -2.10559 -0.03731 0 0 0 0 0 0.01585 0.08039 0.56571 0 -0.49813 0 0.73287 0.33737 0.93993 -4.70239
PHE_1674 -11.0032 1.45325 3.04548 -0.65766 0.11596 0.28165 2.80113 -2.97558 -0.01182 -0.09195 -3.37765 -0.01935 0 0 0 0 0 0.49212 0.26446 0 2.26991 0.02244 0 1.0402 0.07242 0.82617 -5.45202
GLY_1675 -5.32022 0.74703 5.08821 -5e-05 0 0 3.11131 -2.92083 -0 -0 -2.48204 -0.43399 0 0 0 0 0 -0.08187 0 0 0 0.25576 0 0.83697 0.52472 0.58771 -0.08729
THR_1676 -8.64861 1.24741 6.29908 -0.1967 0.11661 0.06715 3.73279 -3.88547 -0.00892 -0.11819 -3.05299 0.04918 0 0 0 0 0 0.06044 0.02112 0.05571 0 0.01409 2.2846 -1.0874 0.73916 0.52966 -1.78128
LEU_1677 -9.36054 1.00035 3.52388 -0.47396 0.18209 0.11246 2.82379 -2.92207 -0 -0 -1.66165 0.24779 0 0 0 0 0 -0.01896 0.00549 0.3931 0 -0.26928 0 0.18072 0.08038 0.71646 -5.43998
SER_1678 -5.2467 0.45709 5.581 -0.03585 0 0.04277 2.79439 -2.67486 -0.01422 -0.09349 -2.86108 -0.52827 0 0 -0.57953 0 0 0.03712 0.01045 0.24377 0 0.06259 1.75052 -0.77834 -0.42952 0.56627 -1.69589
ALA_1679 -5.46676 0.53238 3.40127 -0.02702 0.00282 0 2.24766 -2.64116 -0.01606 -0.11675 -0.91237 -0.40259 0 0 0 0 0 -0.02885 0 0 0 0.01871 0 1.8394 -0.58971 0.42863 -1.7304
GLY_1680 -4.05575 0.34917 3.75765 -5e-05 0 0 1.17231 -2.08606 -0.01237 -0.14514 -1.49696 -0.40086 0 0 0 0 0 -0.13219 0 0 0 -1.43231 0 0.83697 -0.82133 0.37297 -4.09396
ALA_1681 -5.92371 0.54219 3.07107 -0.01906 0 0 2.05964 -2.72116 -0.01724 -0.09424 -2.04987 -0.13025 0 0 -0.52632 0 0 -0.01526 0 0 0 0.00721 0 1.8394 -0.62189 0.31822 -4.28128
THR_1682 -6.01419 0.40893 4.17915 -0.17437 0.10383 0.06118 2.46624 -2.53136 -0.04156 -0.23486 -3.71279 0.14239 0 0 -0.65138 0 0 -0.0526 0.00764 0.12201 0 -0.03924 4.09506 -1.0874 -0.04799 0.26895 -2.73235
LEU_1683 -9.28663 1.15983 3.1294 -0.55312 0.15696 0.12723 2.84306 -2.73672 -0.0037 -0.01076 -2.86135 0.31985 0 0 0 0 0 -0.04256 0.0305 0.69622 0 -0.37032 0 0.18072 -0.04914 0.3944 -6.87612
VAL_1684 -8.41388 1.20517 2.95778 -0.25481 0.17701 0.04861 2.51344 -2.55139 -0.00363 -0.01145 -2.80805 -0.2021 0 0 0 0 0 -0.06409 0.0944 0.42527 0 -0.79776 0 1.9342 -0.28164 0.71172 -5.3212
MET_1685 -8.01475 0.51712 3.39844 -0.42053 0.09486 0.08638 1.35836 -1.99467 -0 -0 -1.66929 -0.03813 0 0 0 0 0 0.14355 0.11954 1.42928 0 -0.01112 0 0.60916 -0.13768 0.72288 -3.80661
ILE_1686 -6.31025 0.64754 2.67008 -0.48282 0.41048 0.10632 1.86782 -1.91229 -0.00075 -0.00687 -1.40523 -0.03464 0 0 -0.5296 0 0 0.16364 0.10324 0.35748 0 -0.77826 0 0.73287 -0.17035 0.82308 -3.74849
ARG_1687 -4.80551 0.42309 4.8447 -0.61902 0.25775 0.44621 1.24777 -1.92934 -0 -0 -0.99218 0.30178 0 0 -0.91763 0 0 10.4696 0.11213 2.31407 0 0.05543 0 -1.2888 0.04016 12.9588 22.9189
ASP_1688 -4.57168 0.22655 6.7697 -0.12029 0.01982 0.38412 2.24408 -2.60801 -0 -0 -3.09442 -0.15878 0 0 -0.77002 0 0 0.8065 0.06792 0 3.37091 -0.58823 0 -2.3716 1.65328 13.1044 14.3642
PRO_1689 -2.04302 0.09474 1.96152 -0.18645 0.00165 0.12768 0.60486 -0.93277 -0 -0 0.22077 0.13839 0 0 0 0 0 0.1944 0.0186 0.32106 0 -0.77499 0 -2.4119 1.26547 1.04636 -0.35363
ARG_1690 -5.65597 0.20865 4.18874 -0.96881 0.15672 0.72439 1.59502 -2.07705 -0 -0 -1.91309 0.50391 0 0 -1.02917 -0.51011 0 0.25695 0.30541 2.83491 0 -0.05003 0 -1.2888 -0.24196 0.94903 -2.01125
ASP_1691 -4.26192 0.43776 5.85283 -0.24079 0.11668 0.88038 3.06922 -2.55749 -0.04109 -0.26214 -5.08407 -0.93317 0 0 -1.32188 0 0 0.40328 0.06981 0 2.29303 -0.03101 0 -2.3716 -0.06435 1.15313 -2.89337
MET_1692 -8.74482 1.02805 3.89028 -0.69697 0.12721 0.35823 1.42417 -2.28229 -0 -0 -0.44728 -0.28707 0 0 0 0 0 -0.05735 0.41607 2.17368 0 0.16791 0 0.60916 -0.2287 0.84006 -1.70967
ARG_1693 -4.16724 0.24803 5.67688 -0.74829 0.10216 0.48192 2.39658 -2.49452 -0.02008 -0.15876 -2.72641 0.42832 0 0 -0.54208 0 0 0.07033 0.03608 2.19417 0 -0.0483 0 -1.2888 -0.05532 0.50074 -0.11458
GLU_1694 -5.23382 0.18209 7.03306 -0.62574 0.11425 1.15472 3.16163 -2.96392 -0.02399 -0.15409 -5.09055 -0.67892 0 0 -0.7798 -0.51497 0 -0.04124 0.01242 0 3.46091 -0.29701 0 -2.7348 -0.02901 0.37528 -3.67351
LEU_1695 -9.16684 1.08618 2.84427 -0.63519 0.38509 0.22493 2.47028 -2.72841 -0.02101 -0.10338 -1.42248 -0.09716 0 0 0 0 0 0.00561 0.18801 1.14979 0 -0.16833 0 0.18072 -0.12502 0.4121 -5.52084
VAL_1696 -7.0152 0.57207 3.85532 -0.31636 0.21487 0.07227 2.02418 -2.70543 -5e-05 -0.00066 -1.43873 -0.25861 0 0 0 0 0 -0.03747 0.00258 0.21591 0 -0.2341 0 1.9342 0.03116 0.59866 -2.4854
ARG_1697 -6.39376 0.25504 7.62222 -1.25705 0.25264 0.88655 3.32376 -3.20666 -0.00032 -0.00736 -4.23622 0.1202 0 0 0 -1.21946 0 0.09098 0.02899 3.52894 0 -0.12058 0 -1.2888 -0.34082 0.71697 -1.24475
THR_1698 -7.74983 0.50069 6.47206 -0.20652 0.14335 0.07576 3.30725 -3.34517 -0.02558 -0.15627 -3.82653 -0.14038 0 0 0 0 0 -0.03429 0.00323 0.09786 0 0.02673 2.27562 -1.0874 -0.23109 0.60702 -3.29347
VAL_1699 -7.5974 0.89132 3.92678 -0.30144 0.15553 0.06712 2.81308 -2.79529 -0 -0 -1.97395 -0.03344 0 0 0 0 0 0.03479 0.01289 0.06957 0 -0.19605 0 1.9342 0.05671 0.51928 -2.41631
GLU_1700 -5.8577 0.4841 7.2447 -0.31343 0.07548 0.3127 2.55748 -3.0635 -0.00032 -0.00736 -3.37822 -0.50565 0 0 -0.43061 0 0 0.12588 0.02844 0 3.85459 0.00304 0 -2.7348 0.24043 0.53103 -0.83372
ARG_1701 -5.60285 0.1862 6.45188 -0.79691 0.12937 0.55166 2.22709 -2.57934 -0.03587 -0.29452 -2.21528 0.29471 0 0 0 -0.51497 0 -0.05796 0.06157 2.64135 0 -0.16911 0 -1.2888 0.00918 0.46088 -0.54173
ARG_1702 -6.56052 0.43204 4.89042 -0.67579 0.20006 0.39828 1.45672 -2.32591 -0.01182 -0.13978 -1.40175 0.11617 0 0 0 0 0 -0.05177 0.19751 2.46393 0 -0.10278 0 -1.2888 -0.41298 0.56222 -2.25454
GLY_1703 -2.47708 0.06723 3.04605 -4e-05 0 0 1.35423 -1.47875 -0.00264 -0.03676 -1.22314 -0.39495 0 0 0 0 0 0.03552 0 0 0 -0.8931 0 0.83697 -0.5015 0.5175 -1.15048
ILE_1704 -10.0415 2.22588 2.79919 -0.62769 0.43175 0.11594 1.81813 -2.72612 -0.04556 -0.29702 -0.7079 0.72721 0 0 0 0 0 -0.09843 0.0831 0.94873 0 -0.1754 0 0.73287 -0.56578 0.67701 -4.7256
THR_1705 -7.89807 0.57894 6.74518 -0.11271 0.055 0.05879 4.90275 -3.39418 -0.02499 -0.16974 -4.34569 -1.3874 0 0 -0.86544 -0.75401 0 -0.02878 0.00011 0.37761 0 -0.46483 2.37977 -1.0874 -0.2968 0.84701 -4.88487
ILE_1706 -8.21736 1.07296 3.03858 -0.46457 0.39808 0.0941 2.07832 -2.38816 -0.00936 -0.09951 -1.79084 0.05152 0 0 0 0 0 0.08988 0.00273 0.33189 0 -0.60905 0 0.73287 -0.14803 0.81873 -5.01723
TRP_1707 -11.6558 2.6059 2.32624 -0.91627 0.2982 0.43463 2.2463 -2.82092 -0.00927 -0.04005 -2.35676 -0.29629 0 0 0 0 0 0.15134 0.02531 0 2.39234 -0.04171 0 1.6906 0.52329 0.95933 -4.48357
ASN_1708 -6.12472 0.67253 3.91595 -0.19066 0.01122 0.31487 1.67188 -2.32433 -0.01116 -0.10861 -1.57703 -0.45805 0 0 0 -0.73008 0 -0.03987 0.12733 0 2.38188 -0.05617 0 -0.93687 0.6772 0.99243 -1.79228
THR_1709 -7.19477 0.8199 4.23221 -0.18199 0.08702 0.06576 2.72118 -2.67557 -0.02636 -0.18328 -3.01781 -1.11878 0 0 0 0 0 0.04025 2e-05 0.24003 0 -0.28536 2.34992 -1.0874 0.45108 0.97623 -3.78773
VAL_1710 -6.65006 0.85181 3.05547 -0.34243 0.46944 0.07527 2.81337 -2.32386 -0 -0 -2.4064 -0.74432 0 0 0 0 0 0.18691 0.05192 1.25613 0 -0.61406 0 1.9342 0.55518 1.64184 -0.18961
PRO_1711 -7.18127 1.1298 3.73177 -0.08406 6e-05 0.05166 1.73682 -1.73466 -0 -0 -1.23989 0.72133 0 0 0 0 0 -0.0039 0.00288 0.64134 0 -0.28958 0 -2.4119 -0.06726 1.50666 -3.49021
ALA_1712 -4.54811 0.47157 2.67947 -0.02221 0 0 1.34414 -1.94723 -0.00162 -0.02757 -0.51895 -0.34823 0 0 0 0 0 0.04263 0 0 0 -0.23621 0 1.8394 -0.34334 0.518 -1.09824
ILE_1713 -7.97829 0.76177 3.49383 -0.66289 0.49252 0.15041 2.58768 -2.59976 -0.01034 -0.098 -1.309 0.00344 0 0 0 0 0 -0.00378 0.01743 0.96866 0 -0.28839 0 0.73287 -0.13899 0.60706 -3.27377
MET_1714 -11.3914 1.77949 2.85934 -0.65763 0.1367 0.27747 2.51358 -2.63084 -0.01221 -0.06198 -1.45155 -0.317 0 0 0 0 0 -0.02925 0.28039 3.41897 0 0.02535 0 0.60916 0.07768 0.79864 -3.77514
ASP_1715 -5.80884 0.50187 7.64302 -0.20257 0.00231 0.66034 3.47686 -3.51609 -0.02375 -0.16969 -4.20577 -0.13457 0 0 0 -0.61217 0 0.04375 0.04763 0 3.22947 0.26711 0 -2.3716 -0.03715 0.71024 -0.49958
LEU_1716 -6.20091 0.39176 5.18603 -0.47942 0.18813 0.10721 2.42711 -2.62963 -0 -0 -2.00024 0.23265 0 0 0 0 0 0.00844 0.02309 0.39648 0 -0.2557 0 0.18072 -0.23161 0.54867 -2.10722
ALA_1717 -6.58473 1.19134 4.12588 -0.02157 0 0 3.06651 -2.86097 -0 -0 -2.24529 -0.35295 0 0 0 0 0 -0.01765 0 0 0 -0.17904 0 1.8394 -0.30177 0.40886 -1.93197
LEU_1718 -10.4391 1.91461 4.53518 -0.53432 0.32129 0.12878 2.46799 -3.32676 -0 -0 -0.45093 0.26105 0 0 0 0 0 0.12904 0.45984 0.31545 0 -0.27944 0 0.18072 -0.33311 0.76683 -3.88287
ASP_1719 -3.42617 0.13957 5.78436 -0.10633 0.00905 0.32434 2.17403 -2.51878 -0.02213 -0.14212 -2.67254 -0.25303 0 0 0 -0.68815 0 0.12773 0.00348 0 1.76416 0.05861 0 -2.3716 -0.34397 0.80747 -1.35203
HIS_1720 -6.10213 0.57774 4.71312 -0.62431 0.00713 0.64288 1.72287 -2.52469 -0 -0 -1.78977 -0.31094 0 0 0 0 0 -0.00549 0.17711 0 1.76033 -0.08233 0 -0.45461 -0.19452 0.40146 -2.08616
VAL_1721 -7.84245 1.47501 1.58784 -0.34933 0.76175 0.08012 1.98127 -2.27863 -0 -0 -0.74487 -0.90127 0 0 0 0 0 0.00047 0.00016 1.62404 0 0.0316 0 1.9342 0.35444 1.23474 -1.05088
GLY_1722 -2.59688 0.52632 2.32336 -0.00143 0 0 0.74795 -1.33974 -0.0108 -0.11896 0.36245 -0.26171 0 0 0 0 0 -0.11018 0 0 0 -1.54056 0 0.83697 0.74911 1.30364 0.86954
SER_1723 -0.83455 0.02624 1.00337 -0.02962 0 0.04916 0.09659 -0.45898 -0.02414 -0.25045 0.10365 -1.08844 0 0 0 0 0 0.01303 0.00347 0.23586 0 -0.18518 0.61975 -0.77834 0.06365 0.37182 -1.0631
HIS_1724 -2.23894 0.30466 2.11395 -0.53736 0.0143 0.33065 0.35864 -1.14358 -0.02415 -0.25071 0.10566 -0.94806 0 0 0 0 0 -0.00064 0.03027 0 1.74761 -0.53911 0 -0.45461 -0.13759 0.32008 -0.94895
PHE_1725 -6.86492 0.90713 2.05251 -0.83018 0.05432 0.4966 1.22845 -1.89267 -0 -0 -1.30778 -0.14989 0 0 0 0 0 8e-05 0.24858 0 1.47747 -0.45552 0 1.0402 0.11327 0.59494 -3.2874
GLU_1726 -5.26129 0.56506 5.30977 -0.4678 0.18077 1.50712 1.7799 -2.17482 -1e-05 -0.00026 -3.3113 -2.60536 0 0 0 -1.21946 0 0.02247 0.00326 0 4.12747 0.0268 0 -2.7348 -0.31586 0.56655 -4.00179
ASN_1727 -3.21538 0.17761 4.12765 -0.25452 0.02072 0.47771 1.37116 -1.766 -0.01047 -0.03491 -1.40965 -0.50024 0 0 -0.43061 0 0 -0.0608 0.00047 0 2.64517 -0.03321 0 -0.93687 -0.33133 0.25868 0.09518
ILE_1728 -6.91301 0.94844 0.55395 -0.48177 0.43596 0.10901 1.35532 -1.3965 -0 -0 0.20705 -0.03408 0 0 0 0 0 -0.04797 0.10439 0.38407 0 -0.77452 0 0.73287 -0.33048 0.40186 -4.7454
SER_1729 -2.43611 0.1579 2.28451 -0.03701 0.01852 0.06867 0.69583 -1.24836 -0.04909 -0.35672 -0.14675 -0.59043 0 0 0 0 0 -0.01233 0.0001 0.48832 0 -0.0363 0.60348 -0.77834 -0.04825 0.42147 -1.0009
LEU_1730 -8.9085 1.14836 2.05773 -0.50036 0.18767 0.09771 1.32886 -2.52322 -0.03189 -0.15105 -0.0071 0.31354 0 0 0 0 0 -0.08401 0.53551 0.79687 0 -0.07124 0 0.18072 -0.0751 0.781 -4.92449
ARG_1731 -5.76621 0.32506 5.16093 -0.4432 0.07198 0.23212 2.65992 -2.54429 -0.00833 -0.1224 -3.02797 0.22058 0 0 0 0 0 -0.00317 0.13732 1.98627 0 -0.11737 0 -1.2888 -0.25039 0.8061 -1.97187
LEU_1732 -7.75707 0.74889 2.97626 -0.43928 0.11704 0.11623 2.45105 -2.353 -0 -0 -2.12597 0.00343 0 0 0 0 0 0.28058 0.24583 1.99206 0 0.0871 0 0.18072 0.13545 0.513 -2.82769
VAL_1733 -8.1615 0.81014 1.78123 -0.27317 0.17418 0.05941 2.71261 -2.26505 -0.00486 -0.01484 -2.81055 -0.28454 0 0 0 0 0 -0.01885 0.07771 0.19761 0 -0.72809 0 1.9342 -0.07984 0.48361 -6.41058
LEU_1734 -9.00911 0.96221 1.49314 -0.46859 0.27279 0.13181 2.5932 -2.23146 -0.01454 -0.15009 -2.55963 -0.03419 0 0 0 0 0 -0.0476 0.13003 1.91315 0 -0.15139 0 0.18072 0.03082 0.34465 -6.61406
LEU_1735 -8.93075 0.79473 1.6399 -0.53362 0.24903 0.14072 2.10299 -2.1232 -0.00486 -0.01484 -2.38598 0.13086 0 0 0 0 0 -0.04371 0.11216 1.08908 0 -0.3653 0 0.18072 0.19366 0.59837 -7.17007
SER_1736 -5.10187 1.12886 4.75588 -0.03169 0 0.07328 2.73334 -2.30663 -0.01454 -0.15009 -1.84442 -0.50828 0 0 0 0 0 0.08892 0.08986 0.03836 0 -0.56398 0.76288 -0.77834 -0.15342 0.72556 -1.05631
GLY_1737 -1.48478 0.40774 2.31514 -5e-05 0 0 1.29684 -1.00695 -0.01557 -0.05988 -1.71793 -0.38492 0 0 0 0 0 -0.18465 0 0 0 -1.46344 0 0.83697 -0.68702 0.48082 -1.66767
ASP_1738 -4.50384 0.50081 5.77978 -0.10184 0.00312 0.29684 1.51298 -2.17499 -0 -0 -3.12786 -1.27189 0 0 -0.88877 0 0 -0.00627 0.03004 0 2.26326 -0.18166 0 -2.3716 -0.50708 0.36978 -4.37917
TRP_1739 -5.5983 0.68482 2.78158 -1.22508 0.05952 0.27368 1.1332 -1.54424 -0 -0 -1.75692 -0.74177 0 0 -0.88877 0 0 -0.01518 0.00308 0 2.71337 -0.24699 0 1.6906 -0.16966 0.39302 -2.45405
ILE_1740 -7.91825 1.4054 1.7468 -0.49328 0.43294 0.11793 1.3386 -1.83342 -0.01851 -0.1527 -1.20587 -0.06232 0 0 0 0 0 0.15797 0.12699 0.31789 0 -0.7405 0 0.73287 -0.29529 0.99183 -5.35092
PRO_1741 -5.9435 1.23765 2.18518 -0.21198 0.00946 0.15544 1.36606 -1.0551 -0 -0 -1.20267 -0.09879 0 0 0 0 0 0.03495 0.0296 0.37218 0 -0.72791 0 -2.4119 -0.22506 1.2489 -5.2375
LEU_1742 -8.22376 1.67722 3.08709 -0.51388 0.2902 0.12821 1.41027 -2.44854 -0 -0 -0.80781 0.28504 0 0 0 0 0 0.25119 0.11403 0.33637 0 -0.26911 0 0.18072 0.90625 1.77832 -1.81819
PRO_1743 -4.28984 1.07272 2.64391 -0.0796 0 0.04818 1.40864 -1.28986 -0 -0 -1.02872 0.57218 0 0 0 0 0 -0.17318 0.05095 0.45084 0 -0.48 0 -2.4119 0.83235 2.12218 -0.55116
LEU_1744 -9.61145 2.08632 3.98448 -0.70065 0.28818 0.2584 3.13337 -2.69416 -0 -0 -1.74823 0.19297 0 0 0 0 0 0.77476 0.18456 0.69486 0 -0.12978 0 0.18072 1.38236 2.13396 0.41067
PRO_1745 -8.42519 1.75485 3.28808 -0.0692 0 0.04358 2.1464 -1.90645 -0 -0 -1.53026 0.63293 0 0 0 0 0 -0.06644 0.17265 0.13408 0 -0.23584 0 -2.4119 1.80367 1.82429 -2.84475
ALA_1746 -4.63531 0.41041 3.83392 -0.01991 0 0 2.08587 -2.33962 -0 -0 -1.32552 -0.34291 0 0 0 0 0 0.03174 0 0 0 0.01264 0 1.8394 0.24561 0.56125 0.35758
LYS_1747 -7.77267 0.4823 8.38343 -0.37165 0.04969 0.12189 4.81948 -3.7806 -0.00832 -0.12567 -7.87624 -0.02653 0 0 0 -1.30032 0 -0.04624 0.13816 2.62213 0 -0.05763 0 -1.5107 -0.23964 0.45378 -6.04534
ILE_1748 -11.028 2.09026 2.82234 -0.53022 0.44787 0.10378 2.82252 -2.94652 -0 -0 -2.02672 0.03347 0 0 0 0 0 -0.06632 0.11835 0.53799 0 -0.49418 0 0.73287 -0.24411 0.81728 -6.8093
ASN_1749 -4.12803 0.14066 4.56543 -0.18025 0.03431 0.26897 1.77309 -2.33836 -0.02443 -0.21366 -1.06005 -0.35002 0 0 0 0 0 0.00059 0.00307 0 1.47569 0.179 0 -0.93687 0.02405 0.6106 -0.15622
ARG_1750 -4.25234 0.19281 4.76231 -0.78067 0.1407 0.53384 1.69909 -2.18863 -0.00832 -0.12567 -1.33023 0.35495 0 0 0 -0.83671 0 -0.00522 0.02817 2.36914 0 -0.04518 0 -1.2888 0.14586 0.32327 -0.31159
HIS_D_1751 -7.67162 0.65012 5.89722 -0.39989 0.01355 0.5152 3.55772 -3.03682 -0.0108 -0.11896 -2.45575 -0.32692 0 0 0 -0.83671 0 0.15887 0.00683 0 1.8921 -0.06948 0 -0.45461 0.12803 0.42228 -2.13964
PHE_1752 -9.13227 1.60121 0.79573 -0.52542 0.1283 0.24668 2.25506 -2.06198 -1e-05 -2e-05 -1.57621 -0.26997 0 0 0 0 0 1.05212 0.36408 0 2.88821 -0.35711 0 1.0402 0.31176 1.39207 -1.84758
PRO_1753 -3.15578 0.77492 1.73307 -0.07373 0 0.04502 0.68779 -0.7891 -0 -0 0.01598 0.60778 0 0 0 0 0 -0.16301 0.00794 0.16642 0 -0.70184 0 -2.4119 0.58553 1.72216 -0.94877
VAL_1754 -3.02215 0.28583 2.01698 -0.32614 0.29054 0.08028 0.94219 -1.36749 -0.03596 -0.16293 -0.25492 -0.75705 0 0 0 0 0 0.00704 0.00065 0.16144 0 0.43174 0 1.9342 0.93582 0.81214 1.97221
ALA_1755 -4.17547 0.25588 1.64435 -0.02501 8e-05 0 1.09947 -1.65941 -0 -0 -0.91878 -0.29274 0 0 0 0 0 0.173 0 0 0 0.26187 0 1.8394 0.85939 0.50996 -0.428
ASP_1756 -4.2221 0.23765 4.82804 -0.17839 0.02112 0.56109 2.80391 -2.3231 -0.01977 -0.10895 -3.03354 -1.26096 0 0 0 0 0 -0.08915 0.01546 0 2.09857 -0.64378 0 -2.3716 -0.00298 0.7431 -2.94539
VAL_1757 -7.64442 0.85239 1.77538 -0.3793 0.29809 0.09289 2.17089 -2.09737 -0.04204 -0.28424 -1.57017 -0.10288 0 0 0 0 0 0.04487 0.00039 1.09061 0 -0.65324 0 1.9342 -0.35791 0.80174 -4.07012
ILE_1758 -10.3808 1.24076 2.69231 -0.53509 0.3573 0.14566 2.11707 -2.77178 -0.00479 -0.01387 -2.23954 0.14488 0 0 0 0 0 0.1022 0.22987 3.54922 0 -0.6752 0 0.73287 -0.33096 0.57524 -5.06461
SER_1759 -5.44593 0.55637 4.06061 -0.03575 0.00119 0.06428 2.5987 -2.21792 -0 -0 -3.00624 -0.93779 0 0 0 0 0 -0.07363 0.07819 0.50909 0 0.4402 0.69137 -0.77834 -0.02914 0.51079 -3.01395
LEU_1760 -9.33165 1.45812 1.94899 -0.49851 0.31995 0.12125 1.78912 -2.26503 -0.01557 -0.05988 -1.84331 0.03596 0 0 0 0 0 -0.00713 0.44665 1.51297 0 0.00389 0 0.18072 0.08135 0.59304 -5.52908
GLY_1761 -3.57479 0.24847 3.35896 -0.00093 0 0 2.43345 -1.87567 -0 -0 -3.46799 -0.29527 0 0 0 0 0 -0.06345 0 0 0 -0.18857 0 0.83697 0.47167 0.54468 -1.57247
GLY_1762 -2.31559 0.28347 1.24781 -0.00073 0 0 0.50766 -0.9385 -0 -0 -0.19004 -0.22089 0 0 0 0 0 -0.12329 0 0 0 -1.53701 0 0.83697 0.88295 0.30104 -1.26616
ALA_1763 -4.29465 0.40101 2.52023 -0.02313 0 0 2.23263 -2.09944 -0.02257 -0.13125 -0.97856 -0.22602 0 0 0 0 0 0.06367 0 0 0 0.09965 0 1.8394 0.40962 0.21147 0.00205
THR_1764 -5.78034 0.83839 3.89042 -0.19408 0.05996 0.06721 2.15037 -2.31598 -0.00467 -0.03496 -2.69552 -0.91928 0 0 0 -0.40398 0 0.04115 0.00403 0.17608 0 0.15742 4.22772 -1.0874 0.02364 0.63736 -1.16245
GLU_1765 -8.60329 1.23853 6.00659 -0.44112 0.19905 1.38025 3.54543 -3.29014 -0.00851 -0.08248 -3.94344 -2.98487 0 0 0 -1.4052 0 -0.02296 0.04211 0 4.08829 -0.18888 0 -2.7348 0.02054 1.07007 -6.11485
ALA_1766 -5.55435 0.84921 2.96486 -0.02842 0.01045 0 2.01841 -2.51274 -0.00295 -0.02627 -0.75354 -0.43135 0 0 0 0 0 -0.0483 0 0 0 0.52795 0 1.8394 0.06714 0.68088 -0.39962
SER_1767 -5.65022 0.69669 5.33774 -0.06702 0.01769 0.10485 2.88002 -2.73394 -0.00942 -0.10734 -1.7073 -1.20709 0 0 -0.47721 0 0 0.04055 0.14451 0.83848 0 0.13057 1.72358 -0.77834 0.93898 10.0779 10.1937
ILE_1768 -7.64487 0.81192 2.42305 -0.47748 0.3659 0.08099 0.75866 -2.24573 -0.02318 -0.11024 1.36952 0.60573 0 0 0 0 0 0.01182 0.31494 0.32663 0 0.24361 0 0.73287 6.45406 15.1603 19.1585
TRP_1769 -10.928 2.56908 1.45 -0.68403 0.13041 0.35949 2.04551 -2.38715 -0.02516 -0.1176 -1.20565 -0.09943 0 0 -0.9346 0 0 0.0123 0.11454 0 2.98178 -0.2808 0 1.6906 5.66912 5.51427 5.8747
SER_1770 -6.62043 1.1261 5.08854 -0.03321 0.00185 0.04762 2.93984 -2.6874 -0.0501 -0.35984 -3.5499 -0.25297 0 0 0 -0.32583 0 -0.03207 0.00946 0.22258 0 -0.24562 1.71925 -0.77834 0.57282 0.81102 -2.3966
ILE_1771 -9.81549 1.29726 3.73104 -0.53037 0.36155 0.11162 2.39265 -2.90335 -0.01216 -0.09517 -1.92683 -0.26986 0 0 0 0 0 -0.00645 0.04827 0.45793 0 0.34458 0 0.73287 0.76616 1.23737 -4.07839
TYR_1772 -8.63921 1.15722 3.00708 -1.19742 0.2124 0.7662 2.62992 -2.21689 -0 -0 -2.73619 -0.22963 0 0 0 0 0 0.00312 0.25524 0 1.69784 -0.18915 0.00416 1.2797 0.22233 1.12683 -2.84644
TRP_1773 -10.2395 1.99138 4.06966 -0.71661 0.14973 0.26352 2.69112 -2.89005 -0.01077 -0.09246 -2.83873 -0.5066 0 0 0 0 0 0.43288 0.5932 0 2.80242 -0.2414 0 1.6906 3.04462 1.61332 1.80632
PRO_1774 -4.19934 0.87474 1.70733 -0.13542 0.00085 0.0997 0.65588 -0.89066 -0 -0 -1.19597 0.1604 0 0 0 0 0 -0.03773 0.16954 0.11696 0 -1.05704 0 -2.4119 2.78386 1.79383 -1.56498
ILE_1775 -7.39696 1.08324 2.06719 -0.51646 0.49041 0.12285 1.71267 -1.93258 -0.02536 -0.21525 -0.71962 -0.02106 0 0 0 0 0 0.10086 0.1184 0.34406 0 -0.65632 0 0.73287 -0.5709 0.9109 -4.37107
GLU_1776 -1.65126 0.18317 1.31305 -0.19935 0.02614 0.29552 0.07087 -0.62162 -0.02058 -0.0761 0.49747 -0.5897 0 0 0 0 0 -0.03986 0.00111 0 2.89477 -0.00207 0 -2.7348 -0.03025 0.80499 0.12149
GLN_1777 -5.19506 0.46963 3.13792 -0.26067 0.02993 0.21805 1.2824 -1.76156 -0 -0 -0.9988 -0.56779 0 0 0 -0.52374 0 0.09691 0.04255 0 3.49547 0.31569 0 -0.18838 0.30994 0.71579 0.61827
VAL_1778 -4.22419 0.27331 0.55489 -0.31345 0.1869 0.0753 0.29732 -1.04309 -0.02058 -0.0761 -0.1334 -0.66896 0 0 0 0 0 0.13461 0.0104 0.12289 0 0.21148 0 1.9342 0.43214 0.683 -1.56334
GLU_1779 -4.40426 0.32745 4.91456 -0.22427 0.03347 0.32369 2.32631 -2.14121 -0 -0 -2.36517 -0.45452 0 0 0 -0.52374 0 -0.01445 0.04114 0 3.43052 0.01434 0 -2.7348 0.03908 0.80748 -0.60438
ALA_1780 -1.50468 0.19478 1.78869 -0.02592 0.00135 0 0.63371 -0.92786 -0.03078 -0.15553 0.31234 -0.39654 0 0 0 0 0 -0.11559 0 0 0 -0.17286 0 1.8394 -0.39931 0.55447 1.59568
ASN_1781 -2.35944 0.32575 2.35435 -0.18648 0.02579 0.28221 0.68419 -1.13914 -0 -0 -0.6436 -0.34786 0 0 0 0 0 -0.06528 0.0148 0 1.5547 0.00975 0 -0.93687 -0.19633 0.29379 -0.32967
TRP_1782 -9.20437 1.18765 3.78121 -0.67333 0.13875 0.37532 2.3586 -2.59458 -0 -0 -0.70071 -0.32668 0 0 0 0 0 1e-05 0.01236 0 2.76459 -0.39139 0 1.6906 0.05106 0.35153 -1.17939
LYS_1783 -1.6798 0.05786 1.70418 -0.52552 0.17905 0.35328 0.25199 -0.78043 -0.03446 -0.19753 -0.67459 -0.07673 0 0 0 0 0 -0.05242 0.0315 1.8182 0 -0.08747 0 -1.5107 0.04762 0.39543 -0.78055
SER_1784 -4.00603 0.31981 2.93656 -0.02984 0 0.06744 1.46767 -1.53207 -0.00368 -0.042 -0.8621 -0.49382 0 0 0 0 0 0.00767 0.00078 0.03361 0 -0.55815 0.6477 -0.77834 -0.24078 0.6504 -2.41517
ILE_1785 -6.82921 1.38371 1.1631 -0.60499 0.71753 0.12474 1.11065 -1.36889 -0.01851 -0.1527 -0.78878 -0.00062 0 0 0 0 0 -0.0695 0.39498 2.35091 0 -0.55698 0 0.73287 -0.44108 1.55677 -1.29601
PRO_1786 -6.03412 1.06611 2.33569 -0.18487 0.00065 0.1263 0.7777 -1.08291 -0 -0 -0.82799 0.11564 0 0 0 0 0 -0.00777 0.00709 0.40687 0 -0.9304 0 -2.4119 -0.46605 1.33629 -5.77367
TYR_1787 -7.32467 0.76541 2.94541 -0.56651 0.05677 0.28473 2.2482 -2.12671 -0 -0 -2.71935 -0.093 0 0 0 0 0 0.18063 0.17262 0 2.71759 -0.10826 5e-05 1.2797 -0.39294 0.50466 -2.17568
GLY_1788 -4.6521 1.20901 2.90345 -0.00012 0 0 0.67668 -1.82358 -0 -0 -0.60846 -0.20131 0 0 0 0 0 0.03608 0 0 0 -1.24804 0 0.83697 0.43981 0.61858 -1.81305
LYS_1789 -4.63116 0.78706 4.13858 -0.30576 0.03763 0.14027 2.23904 -1.92953 -0 -0 -2.42271 -0.00557 0 0 0 0 0 -0.0017 0.03549 2.06362 0 -0.00993 0 -1.5107 0.48434 1.06692 0.17588
PRO_1790 -5.70035 0.72321 2.60361 -0.12744 0.00172 0.09384 0.67683 -1.14762 -0.00645 -0.06958 -0.48909 0.23684 0 0 0 0 0 0.17892 0.02188 0.22526 0 -1.10208 0 -2.4119 -0.56071 0.9801 -5.87302
LEU_1791 -7.65618 0.52227 4.17776 -0.4267 0.17249 0.06096 2.22336 -2.60119 -0.01539 -0.13381 -2.22248 0.32679 0 0 0 0 0 0.30411 0.07028 0.31118 0 -0.1534 0 0.18072 -0.58765 0.60582 -4.84107
ALA_1792 -4.60852 0.70703 3.37256 -0.0255 0.00012 0 1.46094 -2.11768 -0.01246 -0.11018 -2.37569 -0.20742 0 0 -1.21374 0 0 -0.05365 0 0 0 -0.12156 0 1.8394 -0.60184 0.47115 -3.59704
ASN_1793 -7.08149 1.46395 5.72686 -0.29344 0.00721 0.5604 2.52355 -2.88149 -0.01131 -0.06259 -2.86975 -0.56499 0 0 0 -0.51936 0 0.04442 0.0363 0 2.85337 -0.56715 0 -0.93687 -0.54314 0.96151 -2.15402
GLN_1794 -7.38997 0.67036 6.55542 -0.24051 0.02885 0.16526 2.71386 -3.23506 -0.03443 -0.36837 -1.99042 -0.71349 0 0 -0.9346 0 0 0.1006 0.27832 0 3.18533 -0.05778 0 -0.18838 -0.21861 0.99796 -0.67566
THR_1795 -7.24303 0.76659 4.48412 -0.10809 0.08037 0.07897 3.14462 -2.76679 -0.00228 -0.05062 -2.92563 -0.58825 0 0 0 -0.3938 0 -0.00528 0.00068 0.09837 0 -0.46431 2.2872 -1.0874 -0.3428 0.49517 -4.5422
TYR_1796 -9.20773 1.59084 3.46703 -0.75187 0.20983 0.35447 3.12502 -2.70966 -0 -0 -2.17479 -0.17001 0 0 -1.78551 -0.32583 0 -0.00617 0.36141 0 1.96159 -0.27725 0.00137 1.2797 -0.40103 1.33087 -4.12772
TYR_1797 -10.7132 1.10613 3.24832 -0.69936 0.07856 0.44488 3.06566 -2.72753 -0 -0 -2.68232 -0.16906 0 0 0 -0.75378 0 0.16474 0.34716 0 1.98981 -0.19959 0.00787 1.2797 -0.25941 1.43129 -5.04008
VAL_1798 -8.243 0.80639 2.25811 -0.27239 0.13167 0.05957 2.02315 -2.32066 -0.02292 -0.16996 -1.7709 -0.4814 0 0 0 0 0 0.27905 0.00057 0.21996 0 -0.56093 0 1.9342 -0.15861 0.76145 -5.52665
LEU_1799 -10.0396 1.59013 3.79322 -0.4392 0.14897 0.08059 2.14846 -2.91906 -0 -0 -2.13602 0.13319 0 0 0 0 0 0.03792 0.37431 0.63275 0 -0.1055 0 0.18072 -0.10248 0.89075 -5.7308
ASN_1800 -5.41902 0.51797 6.71488 -0.15526 0.01042 0.20416 3.45697 -3.0776 -0.0418 -0.2285 -3.2933 -0.61755 0 0 -1.02411 0 0 -0.01284 0.01709 0 2.30497 -0.29936 0 -0.93687 -0.09264 0.75648 -1.21591
TYR_1801 -6.64605 0.97533 4.82686 -1.08206 0.20429 0.44574 2.09154 -2.36293 -0.01918 -0.15679 -0.90662 -0.43205 0 0 -1.02411 0 0 -0.16433 0.17283 0 2.12347 0.33341 0.00142 1.2797 -0.03149 0.60869 0.23766
ASP_1802 -6.95149 0.77885 8.58299 -0.24862 0.18523 0.83405 2.33321 -3.4464 -0.03374 -0.26184 -1.74241 -3.43469 0 0 -0.54108 0 0 -0.04283 0.38159 0 2.35553 -0.37134 0 -2.3716 -0.4158 0.8875 -3.52288
GLN_1803 -4.96868 0.59842 4.02128 -0.29669 0.06303 0.2773 1.76009 -2.15028 -0 -0 -1.0139 -0.86332 0 0 0 0 0 -0.01393 0.00589 0 2.74632 -0.0608 0 -0.18838 -0.49469 0.71423 0.13588
LYS_1804 -5.87963 0.44363 8.16995 -0.51337 0.14926 0.32931 2.70984 -3.35916 -0.06761 -0.39685 -4.95439 0.05954 0 0 -0.54108 0 0 0.09846 0.23587 1.791 0 -0.05545 0 -1.5107 -0.13328 0.38135 -3.04333
MET_1805 -6.77364 0.90675 1.64363 -0.50936 0.148 0.02678 1.28185 -1.40904 -0 -0 -0.94045 0.13982 0 0 0 0 0 0.00819 0.04958 1.71371 0 0.26138 0 0.60916 -0.36917 0.37186 -2.84093
CYS_1806 -6.4701 0.66529 3.45592 -0.05457 0 0.016 1.53439 -1.91128 -0.03709 -0.29299 -1.20827 -0.1909 0 0 0 0 0 0.16482 0.00029 0.18781 0 0.12389 0 3.6196 0.04329 1.09352 0.73962
PRO_1807 -6.42893 0.58132 2.62801 -0.18243 0.00071 0.12897 1.35506 -1.35496 -0.00045 -0.00984 -1.86649 0.1356 0 0 0 0 0 0.24981 0.01918 0.63007 0 -1.05505 0 -2.4119 0.08802 1.28146 -6.21184
VAL_1808 -6.80041 0.92303 2.04641 -0.27214 0.15366 0.05196 1.18832 -2.01069 -0.02043 -0.13742 -1.51676 0.16935 0 0 -0.57551 0 0 0.02651 0.005 0.09134 0 -0.33059 0 1.9342 -0.53187 0.77709 -4.82895
GLY_1809 -4.32239 0.24236 3.13918 -8e-05 0 0 2.06344 -1.86229 -0.00101 -0.00306 -1.3473 -0.3638 0 0 -0.70831 0 0 -0.18575 0 0 0 -1.5349 0 0.83697 -0.33754 0.50303 -3.88145
VAL_1810 -7.65145 0.98688 3.08499 -0.28029 0.25593 0.05545 2.19812 -2.45101 -0.0079 -0.02651 -1.59636 0.01483 0 0 0 0 0 -0.07615 0.00873 0.18906 0 -0.51365 0 1.9342 -0.25925 0.47727 -3.6571
ILE_1811 -6.59368 0.91383 2.12076 -0.47835 0.32401 0.0977 0.75661 -1.76497 -0.02039 -0.13142 -0.13444 0.29783 0 0 0 0 0 -0.09033 0.00299 0.42216 0 -0.45964 0 0.73287 -0.46874 0.57237 -3.90081
GLY_1812 -3.87885 0.17742 3.51286 -0.00118 0 0 2.42875 -2.00117 -0 -0 -2.27815 -0.31397 0 0 0 0 0 -0.14579 0 0 0 -0.73235 0 0.83697 0.15577 0.3067 -1.93299
ASP_1813 -6.31882 0.85553 7.3592 -0.10798 0.00147 0.30809 3.45989 -3.31034 -0.00253 -0.00717 -6.05385 -0.42499 0 0 0 -1.35927 0 -0.03233 0.02993 0 2.04709 0.05437 0 -2.3716 0.18337 1.08256 -4.60739
LEU_1814 -8.05249 0.84449 3.38463 -0.46042 0.19808 0.08683 1.90505 -2.70425 -0.0361 -0.2045 -2.56731 0.18286 0 0 0 0 0 -0.00846 0.10618 0.75325 0 -0.3651 0 0.18072 -0.35519 1.23974 -5.872
TYR_1815 -11.4581 2.61832 4.40875 -0.66315 0.17111 0.37255 3.35839 -3.20006 -0.00253 -0.00717 -3.26974 -0.20029 0 0 0 -0.64947 0 0.00397 0.08927 0 1.94834 -0.32234 0.52506 1.2797 -0.26251 1.1577 -4.10223
ILE_1816 -8.03489 0.81541 2.31697 -0.45686 0.33389 0.09597 3.37773 -2.3434 -0 -0 -2.88298 0.01892 0 0 0 0 0 -0.03765 0.17127 0.3825 0 -0.75677 0 0.73287 -0.35694 1.15697 -5.46698
GLY_1817 -4.2929 0.27675 3.50835 -0.00066 0 0 2.27735 -2.02607 -0.01599 -0.1633 -2.65346 -0.22969 0 0 0 0 0 -0.10633 0 0 0 -0.38208 0 0.83697 0.11435 0.32234 -2.53438
GLY_1818 -3.07767 0.24747 2.76889 -0.00023 0 0 1.52212 -1.47202 -0.00237 -0.01088 -1.16667 -0.19603 0 0 0 0 0 0.17772 0 0 0 -1.52186 0 0.83697 0.34021 0.6471 -0.90726
ALA_1819 -3.08644 0.39931 2.23513 -0.02547 0.00037 0 1.48776 -1.46298 -0 -0 -0.38371 -0.34014 0 0 0 0 0 -0.07454 0 0 0 -0.20297 0 1.8394 -0.37154 0.87722 0.89139
GLY_1820 -3.65973 0.45798 3.14341 -5e-05 0 0 1.1121 -1.84533 -0.00963 -0.07009 -0.50754 -0.41009 0 0 0 0 0 -0.07674 0 0 0 0.29204 0 0.83697 -0.40828 0.62842 -0.51655
LEU_1821 -7.63269 0.84865 2.93629 -0.47717 0.32452 0.07519 1.93801 -2.54364 -5e-05 -0.00095 -0.94865 0.36896 0 0 0 0 0 -9e-05 0.16638 0.53369 0 -0.04652 0 0.18072 -0.2906 0.71382 -3.85412
ALA_1822 -5.34064 0.46618 2.39092 -0.02243 0 0 1.79192 -2.18233 -0 -0 -0.48862 -0.18646 0 0 0 0 0 0.00412 0 0 0 -0.17656 0 1.8394 -0.71019 0.5417 -2.07297
GLN_1823 -4.79106 0.30493 3.41501 -0.856 0.13948 0.91125 1.32125 -1.68922 -0.00224 -0.02684 -0.98454 -0.9006 0 0 0 0 0 -0.0356 0.0044 0 2.81983 -0.24044 0 -0.18838 -0.61447 0.27279 -1.14045
GLY_1824 -4.64061 0.6435 3.10106 -0.00108 0 0 1.85832 -2.00421 -0 -0 -1.65518 -0.33354 0 0 0 0 0 0.03576 0 0 0 -1.53948 0 0.83697 0.21035 0.27283 -3.21531
TYR_1825 -9.14215 0.89489 4.43503 -0.54566 0.01862 0.24927 2.88914 -2.67903 -0.01479 -0.16835 -2.9689 -0.15686 0 0 -0.6961 -0.96487 0 0.04888 0.02556 0 2.00544 -0.26345 0.18332 1.2797 0.27384 0.36984 -4.92661
LEU_1826 -6.78414 1.02545 3.02388 -0.5602 0.32597 0.1801 1.20665 -2.13749 -0 -0 -0.051 0.12247 0 0 0 0 0 2.16176 0.12761 0.95725 0 -0.24387 0 0.18072 -0.25402 16.3739 15.655
ASN_1827 -2.36628 0.18473 3.19517 -0.22953 0.06354 0.35222 1.20265 -1.44347 -0.02412 -0.11211 -0.371 -0.79213 0 0 -0.54382 -0.51008 0 0.00712 0.01279 0 2.02999 -1.03305 0 -0.93687 -0.51179 17.1956 15.3695
ASP_1828 -4.79435 0.26276 7.89082 -0.22903 0.05009 0.74484 3.55355 -3.17408 -0.00711 -0.04334 -6.63714 -1.00031 0 0 -0.57485 -0.65687 0 0.01451 0.10004 0 1.95584 -0.85366 0 -2.3716 -0.13855 1.25627 -4.65215
ASP_1829 -3.81358 0.08741 5.75493 -0.10457 0.00089 0.30889 2.32145 -2.5202 -0.01813 -0.09183 -2.72915 -0.37442 0 0 0 -0.83911 0 -0.0472 0.08537 0 1.8811 -0.05715 0 -2.3716 0.11959 0.4371 -1.97022
GLN_1830 -3.96985 0.17658 5.56857 -0.80547 0.09618 0.83124 2.18275 -2.40395 -0.00207 -0.02866 -2.26731 -0.78018 0 0 0 -0.71444 0 -0.01417 0.00848 0 2.8739 -0.08415 0 -0.18838 -0.21588 0.40505 0.66821
LYS_1831 -5.75536 0.49292 5.51501 -0.73458 0.2036 0.56374 2.06961 -2.5572 -0 -0 -2.99026 -0.15154 0 0 -0.57485 0 0 -0.03736 0.01832 2.66147 0 -0.00955 0 -1.5107 -0.26262 0.38713 -2.67221
THR_1832 -8.75457 0.87492 7.06508 -0.19919 0.10693 0.07099 4.06149 -3.80745 -0 -0 -4.2047 -0.06177 0 0 -0.6961 0 0 -0.01474 0.1983 0.09884 0 -0.01597 2.2217 -1.0874 -0.1334 0.51349 -3.76355
LYS_1833 -5.43116 0.27715 5.45717 -0.4235 0.06816 0.23909 1.75382 -2.53909 -0.00207 -0.02866 -1.26584 -0.12092 0 0 0 0 0 -0.00839 0.05238 1.90663 0 -0.01267 0 -1.5107 -0.06951 0.56595 -1.09217
ASP_1834 -3.39967 0.11745 5.08018 -0.10676 0.0018 0.32526 1.77401 -2.24341 -0 -0 -1.89616 -0.44633 0 0 0 -0.71444 0 -0.03769 1e-05 0 2.15124 -0.23082 0 -2.3716 -0.20525 0.38343 -1.81875
ALA_1835 -5.16944 0.63052 2.92631 -0.02236 0 0 2.39596 -2.23165 -0 -0 -2.37435 -0.32393 0 0 0 0 0 -0.02472 0 0 0 -0.12638 0 1.8394 -0.24384 0.32362 -2.40087
PHE_1836 -9.83801 0.80707 2.67321 -0.58191 0.07492 0.31658 2.3215 -2.74321 -0.02095 -0.11023 -1.57912 -0.03181 0 0 -0.55969 0 0 0.3914 0.00138 0 2.20571 -0.34047 0 1.0402 0.22532 0.54083 -5.2073
ILE_1837 -6.36464 0.53376 4.5507 -0.4976 0.42287 0.10812 2.75789 -2.49338 -0 -0 -2.80973 0.31228 0 0 0 0 0 -0.00853 0.03759 0.34989 0 -0.45409 0 0.73287 0.1141 0.65827 -2.04963
MET_1838 -7.6344 1.41711 2.5867 -0.57441 0.35584 0.0888 0.74516 -1.69172 -0 -0 0.09705 0.10826 0 0 0 0 0 8.89215 0.10318 1.54725 0 0.52883 0 0.60916 0.08105 12.633 19.893
HIS_1839 -8.59529 1.32175 5.66009 -0.54856 0.30174 0.68631 1.29858 -3.00796 -0.02335 -0.13503 1.02844 -0.20576 0 0 0 0 0 -0.00061 1.049 0 3.39898 -0.26128 0 -0.45461 2.06899 14.0757 17.6571
PRO_1840 -4.60952 0.88912 3.68781 -0.06552 0 0.04149 1.88061 -1.36221 -0 -0 -0.24336 0.63586 0 0 0 0 0 -0.04799 0.01851 0.12105 0 0.05088 0 -2.4119 1.9664 2.23853 2.78978
GLU_1841 -6.5672 1.10118 6.6025 -0.40208 0.04303 0.79943 2.13252 -2.57468 -0.00586 -0.06177 -1.49776 -0.37696 0 0 0 0 0 0.2456 0.16189 0 2.17747 0.54147 0 -2.7348 4.48033 1.28464 5.34894
PHE_1842 -7.43156 1.15776 1.13765 -0.61578 0.06048 0.38164 1.15079 -1.35585 -0.02858 -0.19212 -0.73068 0.01835 0 0 0 0 0 0.14996 0.35986 0 1.965 -0.22611 0 1.0402 4.06608 1.26959 2.17666
GLY_1843 -3.44637 0.40963 2.90769 -0.00041 0 0 0.97928 -1.53771 -0.01353 -0.08738 -0.85113 -0.16731 0 0 0 0 0 -0.04092 0 0 0 -1.50718 0 0.83697 -0.37736 1.23233 -1.66341
PRO_1844 -4.83762 0.5714 2.35815 -0.18644 0.00096 0.13044 0.6852 -1.17348 -0.02042 -0.11849 -0.62709 0.04053 0 0 0 0 0 -0.02864 0.00419 0.74799 0 -0.8162 0 -2.4119 -0.50387 0.99838 -5.18691
ILE_1845 -8.17856 1.31375 2.50477 -0.47349 0.51253 0.09526 2.58794 -2.1749 -0.00298 -0.00845 -2.20469 0.00398 0 0 0 0 0 -0.08243 0.18936 0.26741 0 -0.61499 0 0.73287 -0.42904 0.67823 -5.28342
TYR_1846 -11.4576 1.64661 4.7516 -0.95201 0.10446 0.20659 3.37922 -3.52174 -0.00044 -0.00215 -3.00631 -0.41992 0 0 0 -0.26971 0 -0.05404 0.03375 0 2.47224 -0.02668 0.09733 1.2797 -0.21593 0.68003 -5.27499
LYS_1847 -6.06631 0.51988 5.01723 -0.39164 0.06086 0.19609 1.39797 -2.41933 -0.00298 -0.00845 -2.67837 0.03631 0 0 0 0 0 0.00371 0.18046 1.79145 0 0.13566 0 -1.5107 -0.10461 0.60308 -3.23969
THR_1848 -5.04957 0.43407 4.1016 -0.11937 0.08177 0.06553 2.39978 -2.19189 -0 -0 -2.39979 -1.28878 0 0 -1.46798 -0.4226 0 -0.04498 0.18481 0.19387 0 -0.29881 2.27758 -1.0874 -0.15086 0.72605 -4.05696
GLY_1849 -3.32346 0.08612 3.92126 -7e-05 0 0 1.58203 -1.84842 -0.0412 -0.19849 -1.52022 -0.37792 0 0 0 0 0 -0.12249 0 0 0 -1.51838 0 0.83697 -0.52682 0.41963 -2.63146
ASP_1850 -6.46711 0.73812 7.37665 -0.10057 0.00019 0.28579 2.68507 -3.17217 -0.04799 -0.24761 -4.89673 -0.46504 0 0 -0.7573 -0.42564 0 0.20548 0.04112 0 2.69794 0.15624 0 -2.3716 -0.43905 0.68003 -4.52419
CYS_1851 -7.25819 0.56423 4.6551 -0.0923 0.00217 0.06602 2.6897 -2.50588 -0 -0 -4.13337 -0.24775 0 0 0 0 0 0.0261 0.05786 1.24522 0 0.16413 0 3.6196 0.08886 0.83221 -0.22628
GLY_1852 -4.94901 0.6077 3.41637 -0.00165 0 0 2.31121 -2.20738 -0.00283 -0.01136 -2.08413 -0.36333 0 0 0 0 0 -0.06653 0 0 0 -1.40559 0 0.83697 0.36236 0.26767 -3.28952
ARG_1853 -10.0247 0.84154 8.83506 -0.79558 0.11176 0.5115 3.82792 -4.03059 -0 -0 -4.31713 0.24556 0 0 -0.70831 -0.38753 0 0.18434 0.52164 3.29927 0 -0.13419 0 -1.2888 0.1619 0.68924 -2.45708
MET_1854 -8.20022 0.91903 2.83585 -0.38015 0.10455 0.12408 1.89188 -2.15451 -0.00552 -0.02499 -2.28075 -0.106 0 0 0 0 0 -0.04015 0.04688 1.91801 0 0.11029 0 0.60916 -0.20851 0.87335 -3.96774
ARG_1855 -9.40107 0.96743 9.27282 -0.7979 0.1165 0.4562 3.42778 -3.939 -0.00799 -0.04322 -3.34741 0.29444 0 0 0 -1.09962 0 0.1488 0.08931 2.77535 0 -0.12163 0 -1.2888 -0.25094 1.28502 -1.46393
PRO_1856 -3.55121 0.49677 1.4826 -0.07265 0 0.04503 0.5322 -0.77487 -0 -0 0.63241 0.58822 0 0 0 0 0 -0.16511 0.02611 0.40733 0 -0.62688 0 -2.4119 -0.20737 1.20045 -2.39891
GLU_1857 -4.97358 0.59428 4.20334 -0.23582 0.05179 0.3707 2.20275 -2.0216 -0 -0 -2.24917 -0.59207 0 0 -0.44252 -0.86292 0 -0.04699 0.02028 0 3.47822 -0.09498 0 -2.7348 -0.39369 0.33246 -3.3943
GLY_1858 -3.74953 0.47067 2.32571 -6e-05 0 0 0.98639 -1.57206 -5e-05 -0.00109 -0.98857 -0.38646 0 0 0 0 0 -0.18186 0 0 0 -1.46487 0 0.83697 -0.82857 0.34214 -4.21123
TYR_1859 -9.38941 1.41041 4.18684 -0.62793 0.14338 0.33475 2.35878 -2.74053 -0.03451 -0.22775 -2.10395 0.09139 0 0 0 0 0 0.02055 0.06772 0 2.7791 0.0757 0.00148 1.2797 -0.27536 0.491 -2.15863
ILE_1860 -6.85663 0.40544 2.55037 -0.4534 0.34499 0.09473 2.20227 -2.06106 -0 -0 -2.82985 0.01642 0 0 0 0 0 -0.06649 0.00189 0.32717 0 -0.75445 0 0.73287 0.06963 0.67597 -5.60013
GLU_1861 -5.56496 0.48611 6.35166 -0.34477 0.08252 0.49397 3.21957 -2.57874 -0.01664 -0.0634 -4.86015 -0.45358 0 0 0 -0.62423 0 -0.0681 0.00249 0 3.00999 0.32074 0 -2.7348 -0.05481 0.57697 -2.82015
PHE_1862 -6.62531 0.65046 2.73553 -0.77617 0.04123 0.10708 0.72574 -2.06584 -0 -0 -0.22553 -0.40148 0 0 0 0 0 -0.02123 0.0307 0 2.28148 -0.0167 0 1.0402 -0.04515 0.36597 -2.19905
LEU_1863 -3.83403 0.31949 1.61266 -0.68257 0.24027 0.25406 0.91777 -1.17864 -0.02879 -0.16119 -0.76033 0.16032 0 0 0 0 0 0.01177 0.09936 0.71522 0 -0.24283 0 0.18072 0.0166 0.34239 -2.01775
GLY_1864 -3.73559 0.37448 3.34299 -0.00198 0 0 1.55821 -1.8247 -0.02879 -0.16119 -1.69959 -0.39672 0 0 0 0 0 -0.03421 0 0 0 -1.53285 0 0.83697 0.50096 0.27254 -2.52947
ARG_1865 -6.33611 0.27996 6.34947 -0.89808 0.2049 0.47538 2.47247 -2.80509 -0 -0 -3.17798 0.18178 0 0 -0.71068 -1.14403 0 0.04831 0.41649 2.84724 0 -0.03805 0 -1.2888 0.26984 0.41522 -2.43776
GLN_1866 -4.3907 0.18101 4.66428 -0.28009 0.08468 0.23471 1.64425 -2.01546 -0.00596 -0.07496 -1.91976 -0.50246 0 0 0 -0.7098 0 -0.04941 0.07878 0 2.84545 -0.06947 0 -0.18838 9e-05 0.49881 0.02559
ASP_1867 -3.37894 0.4093 4.5742 -0.11413 0.01186 0.34497 2.04302 -2.00011 -0.02589 -0.20211 -2.64711 -1.19465 0 0 -0.37979 -0.46821 0 0.01959 0.10844 0 2.19937 -0.34103 0 -2.3716 -0.00854 0.55298 -2.86836
TYR_1868 -4.60511 0.33188 3.95439 -0.64943 0.07719 0.33146 1.40882 -1.94029 -0.03539 -0.20123 -2.66356 -0.22077 0 0 -0.37979 0 0 0.1548 0.09368 0 2.48806 0.21401 0.00062 1.2797 0.23794 0.6259 0.50287
GLN_1869 -6.3834 0.39605 6.48029 -0.49416 0.04918 0.74832 2.72239 -2.82268 -0.01998 -0.12826 -4.34554 -0.54012 0 0 0 -2.57146 0 -0.00765 0.23316 0 3.14022 -0.00096 0 -0.18838 0.19396 0.6897 -2.84933
VAL_1870 -6.70046 1.12019 2.24542 -0.35078 0.19331 0.08062 1.9149 -2.00711 -0.00374 -0.01061 -1.92257 -0.07705 0 0 0 0 0 -0.00923 0.02144 0.76125 0 -0.49336 0 1.9342 -0.16319 0.85769 -2.60908
LYS_1871 -5.86892 0.7371 6.50194 -0.66853 0.39543 0.29449 1.94983 -2.74392 -0.0169 -0.10745 -3.47278 0.09106 0 0 0 0 0 -0.04092 0.2488 2.91737 0 0.24846 0 -1.5107 -0.06546 0.65711 -0.45398
ILE_1872 -6.70158 0.62159 3.25121 -0.6031 0.32136 0.12848 2.02304 -2.22884 -0.00374 -0.01061 -1.49522 -0.08489 0 0 0 0 0 -0.01479 0.03043 1.22163 0 -0.45199 0 0.73287 0.04881 0.54848 -2.66686
GLN_1873 -3.78527 0.35929 1.53811 -0.62332 0.09636 0.62009 0.77121 -1.29846 -0 -0 0.17202 -0.63682 0 0 0 0 0 -0.07621 0.01774 0 2.4969 -0.18841 0 -0.18838 -0.10121 0.36872 -0.45762
GLY_1874 -3.30573 0.18151 2.67878 -6e-05 0 0 0.3798 -1.54935 -0 -0 -0.78986 -0.38821 0 0 0 0 0 -0.14847 0 0 0 -1.47429 0 0.83697 -0.61856 0.17837 -4.01911
TYR_1875 -8.74255 0.79758 4.19825 -0.53502 0.01937 0.21686 2.84047 -2.7377 -0 -0 -3.12455 -0.094 0 0 0 -0.61495 0 -0.02856 0.11607 0 2.1514 -0.21066 0.1301 1.2797 -0.6322 0.38105 -4.58935
ARG_1876 -4.64969 0.16969 5.26325 -0.55703 0.07823 0.35805 2.28747 -2.13653 -0.03881 -0.23864 -3.25541 0.31118 0 0 -0.40996 -1.57273 0 -0.07515 0.35932 1.89843 0 0.08702 0 -1.2888 -0.06074 0.6041 -2.86674
VAL_1877 -8.35347 1.55092 2.39729 -0.27596 0.17261 0.05568 2.32696 -2.29378 -0 -0 -1.97229 -0.25887 0 0 0 0 0 -0.0537 0.03922 0.23704 0 -0.76378 0 1.9342 -0.12565 0.70388 -4.6797
GLU_1878 -7.62882 0.62483 7.96023 -0.3524 0.04451 0.61309 3.41018 -3.3653 -0.01606 -0.061 -3.98445 -0.81742 0 0 0 -1.82496 0 -0.05626 0.07146 0 3.68794 0.28958 0 -2.7348 -0.13448 0.71143 -3.56268
LEU_1879 -8.00762 0.41173 3.80064 -0.46181 0.16387 0.10345 2.12518 -2.63345 -0 -0 -2.1071 0.19582 0 0 0 0 0 0.05363 0.10196 0.27693 0 -0.28662 0 0.18072 -0.11084 0.58231 -5.6112
GLU_1880 -4.63722 0.42806 4.66367 -0.46369 0.06854 0.91318 1.58821 -2.15213 -0.02048 -0.1012 -1.36167 -0.44784 0 0 0 0 0 -0.03544 0.00768 0 3.28914 -0.3663 0 -2.7348 -0.4873 0.52102 -1.32857
GLU_1881 -8.80251 0.71802 10.4134 -0.32762 0.06257 0.33979 4.6508 -4.59178 -0.00405 -0.02458 -5.80974 -0.60584 0 0 -0.56054 -1.00541 0 -0.04164 0.03099 0 4.46827 -0.2352 0 -2.7348 -0.52534 0.5895 -3.99569
ILE_1882 -9.68626 1.45497 3.43954 -0.5119 0.45752 0.10236 3.0636 -2.93759 -0 -0 -1.51993 -0.02747 0 0 0 0 0 -0.05107 0.16831 0.54217 0 -0.49901 0 0.73287 -0.18442 0.69289 -4.76342
SER_1883 -6.38065 0.39211 6.13576 -0.03081 0 0.07133 2.90177 -3.21365 -0 -0 -2.6047 -0.57691 0 0 0 0 0 0.05816 3e-05 0.73445 0 0.33557 0.63358 -0.77834 0.12268 0.50111 -1.69852
HIS_1884 -6.60369 0.59961 6.59363 -0.66338 0.01622 0.66229 2.73757 -3.4095 -0.00264 -0.01479 -1.71748 -0.35842 0 0 0 0 0 -0.0048 0.01485 0 1.65203 -0.20059 0 -0.45461 0.1466 0.26284 -0.74426
CYS_1885 -7.15901 0.59192 5.48248 -0.08281 0 0.05352 2.55505 -2.80907 -0 -0 -2.17574 -0.3326 0 0 0 0 0 0.03324 0.05118 0.72231 0 0.23443 0 3.6196 0.47535 0.31598 1.57583
LEU_1886 -9.12773 1.0477 2.93872 -0.44877 0.12967 0.09273 2.6083 -2.88084 -0.01782 -0.10061 -1.68839 0.22873 0 0 0 0 0 -0.02427 0.14647 0.63461 0 -0.21173 0 0.18072 0.36723 0.73446 -5.39082
LEU_1887 -6.09618 0.619 4.03647 -0.72579 0.38429 0.31165 1.94845 -2.65739 -0 -0 -1.38796 0.04295 0 0 0 0 0 -0.09956 0.09459 1.34572 0 -0.20566 0 0.18072 -0.17619 1.02258 -1.3623
THR_1888 -3.37214 0.19164 3.4965 -0.13198 0.04943 0.07992 1.60777 -1.79646 -0.01885 -0.1391 -1.32812 -1.00812 0 0 0 0 0 -0.06877 0.05201 0.02236 0 -0.17158 2.28378 -1.0874 -0.37521 0.61655 -1.09777
TYR_1889 -8.86976 1.9958 4.78019 -0.69097 0.07241 0.03375 2.99588 -2.90711 -0.01782 -0.10061 -1.07834 -0.29218 0 0 0 0 0 0.04115 0.13087 0 2.61864 -0.03146 0.00149 1.2797 -0.28725 1.22529 0.89971
PRO_1890 -2.23597 0.71333 0.85107 -0.0778 0 0.04697 0.37594 -0.41665 -0.01875 -0.16407 0.5068 0.51554 0 0 0 0 0 -0.27153 0.16893 0.32837 0 -0.92765 0 -2.4119 0.59426 1.51604 -0.90709
ASP_1891 -4.59494 0.7234 4.45317 -0.26707 0.033 0.87513 2.38981 -2.26355 -0.0372 -0.27525 -2.17146 0.20069 0 0 -0.89839 0 0 0.23508 0.0005 0 2.48473 -0.34074 0 -2.3716 0.85766 1.04127 0.07425
VAL_1892 -7.43462 1.07568 1.81717 -0.26677 0.17066 0.05558 1.53293 -2.35257 -0 -0 -0.42241 -0.40922 0 0 0 0 0 0.08189 0.10045 0.30121 0 -0.34984 0 1.9342 0.19762 0.78072 -3.18732
ASP_1893 -3.92048 0.35423 4.11801 -0.09913 0.00205 0.30264 2.2205 -2.01523 -0.02192 -0.09829 -4.13411 -0.14469 0 0 -0.47963 0 0 0.11388 0.00071 0 1.93348 -0.10438 0 -2.3716 0.03159 0.32259 -3.98978
GLN_1894 -6.64082 0.99443 3.70456 -0.21875 0.01824 0.14086 2.35155 -2.29057 -0.03933 -0.26973 -3.00932 -0.67584 0 0 -0.62686 0 0 0.01599 0.15977 0 3.04475 -0.07732 0 -0.18838 0.00762 0.64742 -2.95174
ALA_1895 -4.53313 0.3089 0.71272 -0.02254 0 0 0.842 -1.39105 -0 -0 -0.9776 -0.37668 0 0 0 0 0 -0.02563 0 0 0 -0.37838 0 1.8394 0.03124 0.87254 -3.09821
VAL_1896 -5.55465 0.80742 1.98864 -0.2556 0.15788 0.05114 1.98846 -1.77901 -0 -0 -1.90672 -0.17663 0 0 0 0 0 -0.03246 0.20759 0.52546 0 -0.5423 0 1.9342 -0.01336 0.64727 -1.95266
VAL_1897 -6.71898 0.98664 0.18952 -0.25421 0.19266 0.04908 0.58092 -1.46881 -0.01686 -0.07208 -0.45797 -0.32909 0 0 0 0 0 0.08648 0.10113 0.31853 0 -0.79827 0 1.9342 -0.3066 0.58976 -5.39396
ILE_1898 -6.83374 0.66056 2.51559 -0.61849 0.43551 0.12135 2.29925 -2.12073 -0.00536 -0.05815 -1.68256 0.27396 0 0 0 0 0 0.06323 0.0169 0.9873 0 -0.76321 0 0.73287 -0.4305 0.95568 -3.45054
ASP_1899 -3.71301 0.44861 4.15405 -0.21198 0.09432 0.68039 1.74615 -1.95998 -0.04563 -0.27124 -3.08257 -1.50922 0 0 0 -0.83973 0 -0.07499 0.0009 0 2.25038 -0.81129 0 -2.3716 -0.33641 0.85584 -4.99704
GLN_1900 -4.75162 0.17693 4.45762 -0.38481 0.05416 0.25449 2.43763 -2.18749 -0.00539 -0.01603 -1.74243 -0.27814 0 0 0 0 0 -0.05984 0.02137 0 3.44295 0.33855 0 -0.18838 -0.037 0.31204 1.8446
THR_1901 -3.03032 0.23089 2.26082 -0.16279 0.08032 0.0568 0.60292 -1.17594 -0.05056 -0.27454 -0.90375 -0.12289 0 0 0 0 0 -0.03144 0.03184 0.14965 0 -0.12326 2.26329 -1.0874 0.12985 0.25986 -0.89664
ASP_1902 -5.42999 0.43512 7.67173 -0.13775 0.00156 0.40392 3.89434 -3.19575 -0.00539 -0.01603 -6.69835 -0.9673 0 0 -1.10306 -1.02155 0 0.00317 0.05065 0 3.97551 0.13616 0 -2.3716 -0.03701 0.25497 -4.15664
GLU_1903 -2.15816 0.16285 3.57455 -0.22072 0.02904 0.31057 1.51086 -1.43966 -0 -0 -1.70519 -0.59501 0 0 0 -1.09204 0 -0.03992 0.01492 0 3.18153 -0.31739 0 -2.7348 -0.44824 0.18385 -1.78295
ARG_1904 -4.55969 0.34875 5.3376 -0.67463 0.0908 0.47598 2.32174 -2.01697 -0 -0 -3.45287 0.55605 0 0 -1.10306 -1.02155 0 -0.06589 0.17268 1.5662 0 -0.03336 0 -1.2888 -0.55593 0.30139 -3.60156
GLY_1905 -1.99141 0.14513 2.41834 -6e-05 0 0 0.86187 -1.18179 -0 -0 -1.0951 -0.39937 0 0 0 0 0 -0.14603 0 0 0 -1.49919 0 0.83697 -0.66721 0.33775 -2.3801
MET_1906 -5.4203 0.37414 4.42578 -0.30992 0.10023 0.04446 1.57309 -1.91169 -0 -0 -1.68534 0.06595 0 0 0 0 0 0.00893 0.1307 1.2241 0 -0.00398 0 0.60916 -0.75383 0.34463 -1.18387
LYS_1907 -4.59164 0.35942 4.57546 -0.44476 0.18892 0.15748 2.13921 -1.97515 -0.0169 -0.10745 -3.58191 -0.08486 0 0 0 -0.83973 0 0.00563 0.06934 3.04915 0 0.02521 0 -1.5107 -0.33798 0.40096 -2.5203
PHE_1908 -4.3695 0.31975 2.7009 -0.55578 0.03389 0.30944 1.81138 -1.71739 -0.00197 -0.00962 -1.1621 0.10901 0 0 0 0 0 0.03911 0.03116 0 1.7235 -0.46578 0 1.0402 0.09032 0.3436 0.2701
LEU_1909 -7.71586 1.27158 1.06285 -0.49146 0.3103 0.09245 1.91555 -1.98927 -0.00244 -0.03988 -2.49793 0.11838 0 0 0 0 0 0.14789 0.06536 0.63341 0 -0.19714 0 0.18072 0.05262 0.51415 -6.56873
VAL_1910 -6.72884 0.47566 3.34665 -0.31371 0.17884 0.06614 2.6734 -2.34277 -0 -0 -2.71685 -0.57103 0 0 0 0 0 -0.00683 0.00535 0.10252 0 -0.38537 0 1.9342 -0.31906 0.77658 -3.82513
GLY_1911 -4.38294 0.24018 3.07826 -0.00106 0 0 2.2712 -1.91978 -0 -0 -2.64675 -0.31011 0 0 0 0 0 -0.07673 0 0 0 -0.89638 0 0.83697 0.16532 0.57661 -3.06521
TYR_1912 -9.1665 1.07046 2.922 -0.69879 0.12485 0.39265 2.88149 -2.38301 -0.00896 -0.04692 -2.30078 -0.2004 0 0 0 0 0 0.00773 0.00892 0 1.90451 -0.16322 0.10009 1.2797 0.26734 0.54011 -3.46873
VAL_1913 -7.50164 0.89202 1.30999 -0.2761 0.18272 0.05736 2.33523 -2.08717 -0.00865 -0.03336 -2.50584 -0.35845 0 0 0 0 0 -0.07415 0.05089 0.24172 0 -0.76585 0 1.9342 -0.32419 0.69873 -6.23254
VAL_1914 -9.28956 1.84449 3.64574 -0.30015 0.33067 0.06889 3.19865 -3.20981 -0 -0 -3.93732 -0.2466 0 0 0 0 0 -0.0064 0.24065 0.3953 0 -0.80338 0 1.9342 -0.4115 0.92849 -5.61763
ALA_1915 -4.7423 0.59603 2.79016 -0.02161 0 0 1.98526 -2.11042 -0.00865 -0.03336 -0.77924 -0.41152 0 0 0 0 0 -0.00483 0 0 0 -0.55762 0 1.8394 -0.23925 0.87355 -0.82439
GLN_1916 -2.30673 0.0654 2.9503 -0.68986 0.09972 0.74649 1.08907 -1.28482 -0 -0 -2.33533 -0.55957 0 0 -0.47963 0 0 -0.05956 0.01417 0 2.33986 -0.20686 0 -0.18838 -0.34077 0.39907 -0.74744
GLN_1917 -2.63859 0.21584 2.93081 -0.51995 0.09689 0.52652 1.28019 -1.45929 -0.01665 -0.11283 -0.06192 -0.80868 0 0 0 0 0 -0.00037 0.01756 0 2.71966 0.02949 0 -0.18838 -0.36037 0.31454 1.96446
GLU_1918 -1.47018 0.08198 1.816 -0.28731 0.04317 0.35221 0.41288 -0.78235 -0.01665 -0.11283 0.41541 -0.28256 0 0 0 0 0 -0.06682 0.00107 0 2.72675 -0.04944 0 -2.7348 -0.35104 0.25472 -0.04978
ILE_1919 -7.78138 0.87503 2.56082 -0.49398 0.41304 0.10957 1.01067 -2.30521 -0 -0 -0.76611 0.23273 0 0 0 0 0 -0.0603 0.14023 0.4782 0 -0.56355 0 0.73287 -0.58805 0.27402 -5.73138
ASP_1920 -4.72319 0.39054 6.04454 -0.24137 0.09937 0.80231 3.41581 -2.92938 -0.0194 -0.11933 -5.35565 -1.00418 0 0 -1.48796 0 0 -0.05936 0.02099 0 2.15627 -0.81021 0 -2.3716 -0.49043 0.43856 -6.24368
GLU_1921 -4.8808 0.31093 5.79288 -0.36312 0.14388 0.45054 2.60565 -2.49236 -0 -0 -2.78198 -0.65428 0 0 0 -1.1331 0 -0.04504 0.00818 0 3.2417 -0.1778 0 -2.7348 -0.4325 0.45134 -2.69069
LYS_1922 -3.49829 0.20556 4.46176 -0.29641 0.02823 0.13135 1.95908 -2.03545 -0 -0 -1.79014 -0.08588 0 0 0 0 0 0.04565 0.00362 1.79223 0 -0.01513 0 -1.5107 -0.39222 0.31044 -0.68629
ALA_1923 -5.04135 0.43453 4.3473 -0.02273 0 0 2.30708 -2.61029 -0 -0 -2.93475 -0.3668 0 0 -0.58957 0 0 -0.0107 0 0 0 -0.29493 0 1.8394 -0.4169 0.25388 -3.10582
LEU_1924 -8.65087 0.86884 3.33463 -0.73443 0.31956 0.19721 2.63647 -2.79879 -0.00095 -0.00815 -2.22353 0.34421 0 0 0 0 0 0.0721 0.368 3.03591 0 -0.23332 0 0.18072 -0.32378 0.45522 -3.16094
ARG_1925 -6.67324 0.27035 8.27555 -0.60671 0.08104 0.33405 4.43498 -3.64298 -0 -0 -5.03597 0.20816 0 0 -1.01588 -1.1331 0 -0.00159 0.01994 2.52921 0 -0.05254 0 -1.2888 -0.2121 0.65568 -2.85395
LYS_1926 -4.81188 0.31932 6.84961 -0.45294 0.05451 0.31634 3.08954 -2.93875 -0 -0 -3.61632 0.06928 0 0 0 0 0 0.06751 0.04102 2.48449 0 0.01722 0 -1.5107 -0.33004 0.49063 0.13882
HIS_1927 -9.60659 0.90878 8.51596 -0.73687 0.01547 0.78665 3.26118 -4.23571 -0.02893 -0.24799 -4.05914 -0.27438 0 0 0 0 0 0.00111 0.31107 0 1.6016 -0.27903 0 -0.45461 -0.02779 0.40183 -4.1474
LEU_1928 -9.50535 1.09744 3.83846 -0.4927 0.2428 0.11012 3.10291 -2.9013 -0 -0 -2.80098 0.2378 0 0 0 0 0 -0.0112 0.30144 0.2825 0 -0.30282 0 0.18072 -0.03493 0.624 -6.03109
MET_1929 -4.83228 0.46843 4.05313 -0.69074 0.12435 0.19256 1.90692 -2.00761 -0 -0 -1.50743 -0.07209 0 0 0 0 0 -0.09532 0.07368 0.85561 0 0.06218 0 0.60916 -0.28027 0.72049 -0.41923
GLU_1930 -5.25884 0.54929 7.11652 -0.22347 0.03739 0.35769 2.60577 -2.95493 -0.06266 -0.40987 -3.12582 -0.57429 0 0 0 0 0 -0.037 0.05518 0 2.92865 -0.02978 0 -2.7348 -0.21642 0.46487 -1.51252
HIS_D_1931 -6.36393 0.39264 5.61398 -0.43106 0.02265 0.52079 1.98543 -2.57541 -0.06566 -0.33632 -2.11851 -0.3376 0 0 0 0 0 0.01169 0.04937 0 2.52105 -0.39745 0 -0.45461 0.34528 0.29542 -1.32228
LEU_1932 -8.59714 1.01681 2.9258 -0.45651 0.15261 0.08727 1.55895 -2.06522 -0.00967 -0.04368 -0.47921 0.05093 0 0 0 0 0 0.24859 0.00913 0.6539 0 -0.04661 0 0.18072 0.41582 0.92929 -3.46822
PRO_1933 -6.63915 1.10406 4.30613 -0.21004 0.02501 0.15735 2.23441 -1.72541 -2e-05 -6e-05 -1.56799 -0.089 0 0 0 0 0 0.05202 0.00135 0.42282 0 -0.87634 0 -2.4119 -0.26545 1.0829 -4.39934
GLU_1934 -2.85955 0.29984 2.82929 -0.35505 0.0974 0.43215 1.26472 -1.39035 -0 -0 -0.92734 -0.60775 0 0 0 0 0 -0.0601 0.01561 0 2.88132 -0.10645 0 -2.7348 0.05633 0.58056 -0.58418
TYR_1935 -7.88335 0.89401 2.15903 -0.88236 0.07757 0.35934 1.12664 -1.66598 -0.00221 -0.03894 -0.11529 -0.40873 0 0 0 0 0 -0.09731 0.00955 0 2.23047 0.24745 0.02899 1.2797 0.18931 0.57529 -1.91683
MET_1936 -10.4935 2.36316 3.5691 -0.69898 0.25774 0.18561 2.85593 -2.27237 -0 -0 -1.69681 -0.13597 0 0 0 0 0 0.16919 0.33817 1.00634 0 0.16792 0 0.60916 -0.36263 1.09251 -3.04548
ILE_1937 -7.62692 1.21846 2.75232 -0.48962 0.40973 0.1038 1.51167 -2.04711 -0.00247 -0.03994 -1.06983 -0.01487 0 0 0 0 0 -0.05165 0.01701 0.41314 0 -0.76654 0 0.73287 -0.45857 1.66074 -3.74777
PRO_1938 -5.84337 1.13866 2.26284 -0.18444 0.00054 0.12546 0.58563 -1.23963 -0 -0 -0.3116 0.08994 0 0 0 0 0 -0.00948 0.00617 0.8084 0 -0.89387 0 -2.4119 -0.53345 1.26863 -5.14147
ALA_1939 -3.27546 0.161 2.84029 -0.02228 0 0 1.9008 -1.70103 -0 -0 -2.11105 -0.34945 0 0 -1.01588 0 0 -0.02559 0 0 0 -0.2129 0 1.8394 -0.53892 0.47787 -2.0332
HIS_D_1940 -5.04235 0.38665 3.91794 -0.40256 0.01062 0.50243 2.29167 -2.23495 -0 -0 -1.16374 -0.27342 0 0 0 0 0 0.02577 0.11528 0 1.83237 -0.2403 0 -0.45461 -0.26934 0.30947 -0.68909
LEU_1941 -5.8358 0.3537 0.51894 -0.4447 0.16921 0.09283 0.40597 -1.32221 -0.00096 -0.00273 0.10452 -0.01908 0 0 0 0 0 -0.06915 0.04215 0.95749 0 -0.15427 0 0.18072 0.00671 0.31571 -4.70095
VAL_1942 -5.3229 0.47775 3.08868 -0.27729 0.19138 0.05578 2.4398 -2.02697 -0 -0 -2.70105 0.02442 0 0 0 0 0 -0.04386 0.00786 0.14667 0 -0.51465 0 1.9342 -0.13147 0.21294 -2.4387
HIS_D_1943 -6.13152 0.6732 3.21193 -0.42527 0.1474 0.47844 0.47673 -2.02607 -0.00096 -0.00273 -0.69246 -0.52819 0 0 0 0 0 -0.08567 0.0039 0 3.66679 -0.15576 0 -0.45461 -0.08619 0.27794 -1.65309
LEU_1944 -6.60775 0.76905 3.36469 -0.46325 0.1748 0.0806 2.21801 -2.29986 -0 -0 -2.1794 0.13539 0 0 0 0 0 0.18302 0.02978 0.6486 0 -0.0331 0 0.18072 0.11163 0.44791 -3.23917
GLU_1945 -2.41601 0.12747 2.3834 -0.46341 0.2494 1.45892 0.395 -1.21843 -0.02787 -0.14133 -0.90752 -2.97253 0 0 0 0 0 -0.04135 0.01506 0 4.06503 -0.31594 0 -2.7348 -0.27247 0.38644 -2.43097
GLN_1946 -4.38277 0.42627 2.24128 -0.44804 0.10651 0.3673 0.7299 -1.47624 -0.03816 -0.23978 -0.70876 -0.86632 0 0 0 0 0 0.03178 0.0005 0 3.39505 -0.02284 0 -0.18838 -0.18591 0.26842 -0.99019
LEU_1947 -7.68317 1.59414 1.84429 -0.46372 0.27509 0.07755 1.02235 -1.78037 -0.01874 -0.22297 -0.92534 0.36518 0 0 -0.62686 0 0 0.13455 0.09506 0.49735 0 -0.00334 0 0.18072 -0.18167 0.94663 -4.87326
PRO_1948 -4.87984 0.91348 2.01035 -0.19049 0.00125 0.13371 0.80103 -1.1207 -0 -0 -0.99137 0.01805 0 0 0 0 0 0.04892 0.03667 0.90623 0 -0.90971 0 -2.4119 -0.62711 1.02859 -5.23285
LEU_1949 -4.8417 0.58611 1.59218 -0.46717 0.20087 0.11729 0.72466 -1.58736 -0 -0 -0.457 0.01781 0 0 0 0 0 0.03026 0.42268 1.54343 0 0.10269 0 0.18072 -0.37914 0.46736 -1.74631
THR_1950 -4.20214 1.08883 3.21825 -0.12372 0.16477 0.08517 1.57121 -1.74398 -0.01464 -0.165 -1.54143 -0.92747 0 0 -0.38627 0 0 -0.02367 0.07721 0.11972 0 -0.63193 2.32315 -1.0874 0.11168 1.49785 -0.58981
PRO_1951 -2.76704 0.80694 1.43949 -0.07748 1e-05 0.04659 0.4233 -0.68181 -0 -0 0.7478 0.56688 0 0 0 0 0 -0.21223 0.01683 0.36744 0 -0.76866 0 -2.4119 0.29036 1.5137 -0.69978
ASN_1952 -2.70267 0.37874 2.51823 -0.18045 0.02876 0.27721 1.01912 -1.26384 -0 -0 -0.12233 -0.34448 0 0 -0.38627 0 0 0.06389 0.00032 0 1.53463 0.02571 0 -0.93687 0.12121 0.33579 0.36671
GLY_1953 -1.87791 0.41444 1.71585 -5e-05 0 0 0.78635 -0.93124 -0 -0 -0.5604 -0.36008 0 0 0 0 0 -0.18455 0 0 0 -1.43411 0 0.83697 -0.57151 0.72036 -1.44588
LYS_1954 -2.04537 0.29627 1.8242 -0.28511 0.03344 0.12717 0.15193 -0.89168 -0 -0 0.40886 -0.08204 0 0 0 0 0 0.02741 0.00034 1.62639 0 0.19242 0 -1.5107 0.60038 0.78352 1.25744
LEU_1955 -2.55918 0.32673 0.861 -0.62211 0.34075 0.23103 0.21465 -0.67704 -0 -0 -0.01433 -0.04538 0 0 0 0 0 0.16692 0.01902 1.13834 0 -0.02094 0 0.18072 1.7886 0.70128 2.03005
ASP_1956 -4.98855 0.80565 7.228 -0.13964 0.02952 0.43868 3.76666 -3.08928 -0.01464 -0.165 -6.74047 -1.6675 0 0 -0.9375 -0.33552 0 0.02734 0.00746 0 3.08977 0.23397 0 -2.3716 1.09183 1.00444 -2.7264
ARG_1957 -4.58413 0.90082 3.56961 -0.61945 0.07092 0.40554 2.06484 -1.8847 -0.02923 -0.23989 -1.60471 0.3831 0 0 -0.49643 0 0 0.0984 0.0723 1.85264 0 -0.12584 0 -1.2888 0.20271 0.63757 -0.61473
LYS_1958 -3.16065 0.31128 4.62154 -0.51367 0.08599 0.35976 2.13482 -1.9044 -0 -0 -3.41272 0.3324 0 0 -0.44107 -0.33552 0 -0.09246 0.19605 2.32211 0 -0.02458 0 -1.5107 -0.53223 0.54332 -1.02074
ALA_1959 -4.41315 0.98283 2.18788 -0.02813 0.0071 0 1.05213 -1.80919 -0 -0 -1.1819 -0.41464 0 0 0 0 0 0.04171 0 0 0 0.13368 0 1.8394 -0.60901 0.66358 -1.54772
LEU_1960 -5.50301 1.0529 2.74111 -0.73266 0.39476 0.32805 1.60833 -1.69204 -0.01396 -0.13299 -0.61731 0.07672 0 0 0 0 0 0.09965 0.08727 1.62701 0 -0.0641 0 0.18072 -0.55614 1.06488 -0.05083
PRO_1961 -3.23031 0.53272 1.5125 -0.19221 0.00547 0.13969 0.62325 -0.69733 -0 -0 -0.14556 -0.01203 0 0 0 0 0 -0.00982 0.00491 0.47259 0 -0.83343 0 -2.4119 -0.49387 0.94716 -3.78816
VAL_1962 -2.14281 0.49511 1.1203 -0.27614 0.16032 0.05506 0.45065 -0.74065 -0 -0 -0.41956 0.09964 0 0 0 0 0 -0.04114 0.00163 0.08838 0 -0.44081 0 1.9342 -0.44776 0.91321 0.80962
PRO_1963 -3.12701 0.66822 2.17916 -0.12219 0.00173 0.09026 1.12012 -0.94521 -0 -0 -1.27153 0.25332 0 0 0 0 0 -0.04404 0.06039 0.11425 0 -1.11382 0 -2.4119 -0.54062 0.98953 -4.09934
LYS_1964 -2.06853 0.16933 1.93062 -0.32516 0.03597 0.1835 0.90054 -0.85122 -0 -0 -0.66559 -0.10824 0 0 0 0 0 0.11111 0.00548 1.64754 0 0.37925 0 -1.5107 0.38178 0.5205 0.73616
LYS_1965 -3.58854 0.28608 3.93587 -0.31498 0.03471 0.17233 1.45603 -1.59993 -0.02604 -0.13659 -1.84268 -0.20689 0 0 0 0 0 -0.00487 0.03861 1.67299 0 0.18288 0 -1.5107 0.97514 0.53103 0.05442
GLN_1966 -3.30891 0.28551 3.06026 -0.69021 0.14534 0.71672 1.48408 -1.53942 -0 -0 -0.9378 -0.70171 0 0 0 0 0 -0.01116 0.00635 0 2.30645 0.05557 0 -0.18838 0.56292 0.58161 1.82724
ARG_1967 -3.3787 0.23419 4.62495 -0.61951 0.09135 0.37878 2.10004 -1.87356 -0 -0 -2.62814 0.23372 0 0 0 -1.09204 0 -0.06811 0.00389 1.98998 0 -0.18698 0 -1.2888 0.00458 0.51129 -0.96308
ASN_1968 -1.90336 0.30503 2.16629 -0.19597 0.03876 0.31263 0.70863 -1.05551 -0.00742 -0.0791 -1.29551 -0.42743 0 0 0 0 0 -0.07525 0.02419 0 2.00192 -0.51406 0 -0.93687 -0.65239 0.30001 -1.28542
ALA_1969 -2.08105 0.16085 2.05378 -0.03052 0.01022 0 0.92119 -1.19015 -0 -0 -0.49845 -0.49655 0 0 0 0 0 -0.01156 0 0 0 -0.1053 0 1.8394 -0.19315 0.23512 0.61382
GLU_1970 -1.69744 0.21627 2.00263 -0.2177 0.02557 0.30203 0.67893 -0.84227 -0 -0 -0.95207 -0.58434 0 0 0 0 0 -0.05751 0.00738 0 3.02011 -0.33743 0 -2.7348 -0.11585 0.19222 -1.09426
LYS_1971 -2.52061 0.10878 2.80582 -0.2946 0.03095 0.14529 0.87367 -1.26101 -0.0066 -0.06753 -1.97872 -0.23363 0 0 0 -0.5502 0 0.22161 0.0464 2.11166 0 0.01143 0 -1.5107 -0.36966 0.29495 -2.14269
PHE_1972 -4.71247 0.52112 2.60889 -0.54472 0.02031 0.21759 0.72687 -1.56066 -0 -0 -0.42008 0.18412 0 0 0 0 0 0.0755 0.12173 0 2.0794 -0.21694 0 1.0402 -0.26309 0.38768 0.26543
VAL_1973 -1.55728 0.08069 1.1446 -0.32113 0.29601 0.07444 0.32361 -0.6411 -0 -0 0.74055 -0.34095 0 0 0 0 0 0.16368 0.00133 0.34656 0 -0.36677 0 1.9342 -0.18568 0.35251 2.04529
ALA_1974 -2.5637 0.48348 1.76953 -0.02581 0.00058 0 0.73356 -1.24768 -0.02974 -0.18021 -1.31985 -0.24266 0 0 0 0 0 -0.05688 0 0 0 0.04713 0 1.8394 -0.07752 0.83402 -0.03637
PRO_1975 -2.27919 0.44351 1.1746 -0.21324 0.01842 0.15872 0.41683 -0.74415 -0.02122 -0.14989 -0.13127 -0.07068 0 0 0 0 0 0.02419 0.0087 0.30273 0 -0.72875 0 -2.4119 -0.19812 0.82573 -3.57499
GLN_1976 -7.55537 0.65294 4.55716 -0.69117 0.31936 1.15603 1.42722 -2.44761 -0.01441 -0.06045 -2.09284 -1.83671 0 0 -0.51819 0 0 0.37291 0.07671 0 4.42938 -0.03206 0 -0.18838 -0.28631 0.65319 -2.0786
ALA_1977 -3.6599 0.28217 4.65456 -0.02141 0 0 2.55355 -2.2269 -0.01506 -0.10512 -2.68496 -0.12825 0 0 -0.74594 0 0 0.04012 0 0 0 0.03026 0 1.8394 -0.22832 0.7534 0.33759
GLY_1978 -2.4219 0.21099 2.85364 -4e-05 0 0 1.52302 -1.39855 -0 -0 -0.87648 -0.38038 0 0 0 0 0 -0.13184 0 0 0 0.0824 0 0.83697 0.71559 0.41205 1.42546
LEU_1979 -6.3035 0.84059 2.10153 -0.49405 0.25338 0.1167 1.34181 -1.96665 -0 -0 -0.56944 0.25397 0 0 0 0 0 0.17679 0.01394 0.3137 0 -0.29316 0 0.18072 0.60414 0.38162 -3.04794
GLU_1980 -8.39571 0.66187 7.98569 -0.22189 0.05907 0.35033 3.54643 -3.79257 -0.04759 -0.31256 -3.95334 -0.67659 0 0 -0.74594 0 0 -0.00789 0.28019 0 3.01701 -0.32034 0 -2.7348 -0.46914 0.44094 -5.33682
LYS_1981 -6.29908 0.4617 6.53115 -0.70737 0.20679 0.52992 2.8836 -3.1119 -0.01637 -0.08133 -3.1456 -0.14634 0 0 0 0 0 0.14772 0.06545 2.73332 0 -0.05598 0 -1.5107 -0.4966 0.45826 -1.55338
ILE_1982 -6.07583 0.3757 4.24292 -0.48795 0.31179 0.098 2.68203 -2.58259 -0.00698 -0.05195 -1.91723 -0.02343 0 0 0 0 0 0.03807 0.02144 0.55663 0 -0.40549 0 0.73287 -0.19028 0.61438 -2.0679
LEU_1983 -10.388 1.85115 3.15242 -0.72963 0.2991 0.27841 2.92666 -3.17534 -0 -0 -1.92556 0.16099 0 0 0 0 0 0.01094 0.04742 0.93713 0 -0.2323 0 0.18072 -0.08638 0.65357 -6.03874
ALA_1984 -6.94816 0.71203 4.53941 -0.02209 0 0 3.2372 -3.17837 -0 -0 -2.43951 -0.35701 0 0 0 0 0 0.01386 0 0 0 -0.27393 0 1.8394 -0.29612 0.51368 -2.65961
SER_1985 -4.57436 0.29148 5.44567 -0.02692 0 0.06265 2.59153 -2.60343 -0.01178 -0.11737 -2.37722 -0.59739 0 0 0 0 0 0.06703 0.00015 0.73239 0 0.33616 0.60194 -0.77834 -0.12185 0.27793 -0.80173
VAL_1986 -8.07898 0.94937 3.86242 -0.31254 0.24715 0.06962 3.03574 -2.87523 -0 -0 -1.751 -0.07776 0 0 0 0 0 -0.00829 0.00721 0.05403 0 -0.29189 0 1.9342 0.03703 0.26332 -2.93559
TRP_1987 -15.4695 2.01548 4.4633 -0.69697 0.06222 0.28738 3.76002 -4.32874 -0.00349 -0.03404 -3.00857 -0.39666 0 0 0 0 0 -0.04391 0.01986 0 3.50149 0.06584 0 1.6906 -0.20469 0.78909 -7.53128
GLN_1988 -7.8133 0.6111 7.82305 -0.23975 0.00745 0.16199 3.9178 -3.80451 -0.00623 -0.09759 -4.19683 -0.33539 0 0 0 0 0 0.04821 0.04642 0 3.4168 -0.1057 0 -0.18838 -0.28821 0.83629 -0.20678
GLU_1989 -3.85078 0.1118 4.52965 -0.42698 0.04551 0.8309 1.4325 -2.04655 -0.03289 -0.25283 -0.85108 -0.46901 0 0 0 0 0 -0.01653 0.01422 0 3.5252 -0.29336 0 -2.7348 -0.34916 0.36512 -0.46908
VAL_1990 -7.41503 0.67724 2.763 -0.31781 0.28326 0.07205 2.15116 -2.30651 -0.01548 -0.15204 -0.39061 -0.12276 0 0 0 0 0 0.02172 0.02127 0.16948 0 -0.40448 0 1.9342 -0.21443 0.29499 -2.95079
LEU_1991 -8.9186 1.40226 2.09266 -0.54593 0.21531 0.16239 1.65707 -2.36158 -0.02274 -0.15101 -1.11567 0.1761 0 0 0 0 0 0.0162 0.06621 0.09559 0 -0.14144 0 0.18072 -0.30108 0.57799 -6.91552
ASN_1992 -2.45779 0.21297 3.13406 -0.19252 0.0236 0.32692 1.09338 -1.57293 -0.03555 -0.23991 -0.09104 -1.02206 0 0 0 0 0 -0.01545 0.04077 0 2.04728 -1.04227 0 -0.93687 -0.70263 0.52442 -0.90561
VAL_1993 -6.12794 0.85171 2.72023 -0.28086 0.20284 0.06398 1.77267 -2.10746 -0.00349 -0.03404 -1.17865 -0.35693 0 0 0 0 0 -0.04864 0.03023 0.21683 0 -0.74382 0 1.9342 -0.60025 0.36891 -3.32049
GLU_1994 -1.73131 0.0504 1.83854 -0.4563 0.21737 1.42235 0.4681 -0.88684 -0.05342 -0.29549 -0.35975 -2.98535 0 0 0 0 0 -0.06895 0.00026 0 3.96264 -0.34183 0 -2.7348 -0.55394 0.40484 -2.10345
GLN_1995 -3.15488 0.3227 3.04917 -0.36624 0.07965 0.22908 1.15411 -1.48065 -0.02409 -0.15317 -1.17481 -0.1931 0 0 0 -0.5502 0 0.00086 0.03934 0 2.81574 -0.14741 0 -0.18838 -0.11695 0.21671 0.35747
ILE_1996 -7.8309 1.26554 0.72062 -0.46745 0.36635 0.09481 1.37169 -1.65072 -0.00196 -0.02087 -1.46738 -0.0185 0 0 -0.51819 0 0 -0.02653 0.10474 0.3205 0 -0.57254 0 0.73287 0.10059 0.37607 -7.12127
GLY_1997 -3.72303 0.38913 3.91448 -0.00039 0 0 1.88181 -2.02508 -0.02082 -0.1638 -3.06408 -0.20899 0 0 -0.49836 0 0 0.03215 0 0 0 0.04927 0 0.83697 -0.00932 0.49789 -2.11217
ALA_1998 -5.44222 0.50194 3.33199 -0.02368 0 0 1.93383 -2.38845 -1e-05 -4e-05 -2.22915 -0.34092 0 0 0 0 0 -0.0804 0 0 0 -0.35872 0 1.8394 -0.23313 0.42727 -3.0623
ASN_1999 -5.78315 0.70411 3.2317 -0.20766 0.06266 0.3315 1.12104 -2.11829 -0.02975 -0.18026 -0.79874 -0.55439 0 0 0 -0.8798 0 -0.02896 0.08821 0 2.14173 -0.51565 0 -0.93687 -0.759 0.48352 -4.62803
ASP_2000 -6.7412 0.70949 7.05136 -0.09557 0.00639 0.25818 3.55795 -3.42575 -0.0306 -0.19714 -5.66016 -0.1918 0 0 -0.49836 0 0 0.02934 0.08279 0 1.90838 0.06999 0 -2.3716 -0.56175 0.47068 -5.62938
HIS_2001 -6.79548 0.79437 4.39289 -0.43744 0.06281 0.44841 2.0532 -2.65061 -0 -0 -1.35679 -0.35631 0 0 0 0 0 -0.01509 0.00032 0 2.9322 0.08602 0 -0.45461 -0.08942 0.45574 -0.92978
PHE_2002 -11.8545 1.53037 2.37108 -0.89374 0.03894 0.32976 2.9228 -3.05145 -0.00978 -0.03334 -2.55256 0.03884 0 0 0 0 0 -0.01138 0.07574 0 1.96398 -0.3553 0 1.0402 0.08097 0.47728 -7.8921
PHE_2003 -7.64673 0.8014 3.01702 -0.66764 0.09566 0.38241 1.35614 -2.48195 -0.01564 -0.07999 -0.38396 0.20286 0 0 0 0 0 0.12017 0.21463 0 2.41731 -0.03292 0 1.0402 0.04259 0.64664 -0.97179
ALA_2004 -2.46708 0.33456 2.18859 -0.02289 0 0 1.03179 -1.27592 -0 -0 0.47977 -0.37113 0 0 0 0 0 -0.06537 0 0 0 -0.34041 0 1.8394 -0.33547 0.61138 1.60723
LEU_2005 -6.74193 0.90431 2.12685 -0.52061 0.15797 0.16058 1.36781 -1.93249 -0.02274 -0.15101 -0.74593 0.14963 0 0 0 0 0 -0.0655 0.19528 0.0862 0 -0.07305 0 0.18072 -0.53988 0.55608 -4.90771
GLY_2006 -2.31299 0.15651 2.77104 -6e-05 0 0 1.37731 -1.41928 -0 -0 -1.50504 -0.32491 0 0 0 0 0 -0.18086 0 0 0 -1.54036 0 0.83697 -0.11166 0.63419 -1.61913
GLY_2007 -4.19583 0.5665 2.39908 -0.00022 0 0 1.2327 -1.645 -0.01564 -0.07999 -1.02429 -0.18649 0 0 0 0 0 -0.06567 0 0 0 -0.09316 0 0.83697 0.05141 0.48554 -1.73411
ASP_2008 -5.63758 0.25947 8.44602 -0.20903 0.05552 0.72789 4.17185 -3.58847 -0.02201 -0.1468 -6.88048 -1.08092 0 0 -1.09769 0 0 0.01814 0.04352 0 2.19651 -0.27775 0 -2.3716 0.09175 0.52462 -4.77706
SER_2009 -3.30121 0.15722 3.22027 -0.02866 0.00025 0.04577 1.81134 -1.724 -0 -0 -0.65334 -1.04369 0 0 0 0 0 -0.06318 0.00033 0.18721 0 -0.15518 0.6076 -0.77834 -0.24737 0.55296 -1.41202
ILE_2010 -5.13779 0.41374 5.1105 -0.65831 0.44892 0.15211 2.895 -2.58265 -0 -0 -2.34977 0.04889 0 0 -0.51191 0 0 0.11882 0.02034 0.76643 0 -0.43243 0 0.73287 -0.33317 0.64301 -0.6554
LYS_2011 -8.93008 0.85571 8.32938 -0.36675 0.04707 0.23556 3.72368 -3.89223 -0.0134 -0.14005 -4.81908 0.27417 0 0 -0.58578 0 0 0.1193 0.09664 2.3323 0 -0.04846 0 -1.5107 -0.25479 0.75883 -3.78866
ALA_2012 -6.8921 0.50933 4.41305 -0.0214 0 0 3.03251 -3.10795 -0.02201 -0.1468 -2.1148 -0.36062 0 0 0 0 0 0.29547 0 0 0 -0.26661 0 1.8394 -0.51987 0.54386 -2.81855
ILE_2013 -6.13745 0.55329 5.43871 -0.50331 0.39467 0.10456 3.0004 -2.82778 -0 -0 -1.65246 -0.09622 0 0 0 0 0 -0.03486 0.03654 0.62916 0 -0.38213 0 0.73287 -0.27708 0.45474 -0.56636
GLN_2014 -6.72738 0.36372 5.47568 -0.27316 0.05213 0.21857 2.96643 -3.0158 -0.02887 -0.29209 -2.51862 -0.50149 0 0 0 0 0 0.12765 0.03127 0 2.81656 -0.11244 0 -0.18838 -0.16258 0.40285 -1.36596
VAL_2015 -9.64023 1.29852 3.45901 -0.31565 0.23753 0.07298 3.00051 -3.17102 -0 -0 -2.59793 -0.13955 0 0 0 0 0 -0.0263 0.02373 0.06411 0 -0.28349 0 1.9342 -0.18987 0.40674 -5.8667
SER_2016 -6.02358 0.4354 6.49327 -0.03343 0 0.0655 3.31519 -3.18308 -0.02436 -0.17464 -3.04042 -0.84215 0 0 -0.75123 0 0 0.00684 0.14749 0.62838 0 0.36848 1.94915 -0.77834 0.14073 0.35474 -0.94606
ALA_2017 -3.90875 0.25339 4.15528 -0.02099 0 0 2.47161 -2.28597 -0 -0 -2.19107 -0.35458 0 0 0 0 0 0.01373 0 0 0 -0.21373 0 1.8394 0.02257 0.17959 -0.03952
ARG_2018 -7.56304 0.71292 6.27214 -0.57768 0.09518 0.3209 2.73549 -3.10125 -0.04012 -0.27739 -2.36603 0.23366 0 0 0 0 0 0.12383 0.43173 2.52682 0 -0.06273 0 -1.2888 -0.33249 0.33639 -1.82044
LEU_2019 -9.73367 0.80648 4.6972 -0.48764 0.21936 0.11941 3.47239 -3.42542 -0 -0 -2.75715 0.20744 0 0 0 0 0 0.11874 0.09984 0.30665 0 -0.29401 0 0.18072 -0.33131 0.48 -6.32097
PHE_2020 -5.81986 0.42806 5.29685 -0.89425 0.04819 0.28461 2.23242 -2.83842 -0 -0 -1.99714 -0.03105 0 0 0 0 0 0.03821 0.00302 0 1.82243 -0.41542 0 1.0402 -0.18161 0.35691 -0.62684
VAL_2021 -3.68982 0.33129 3.43252 -0.317 0.23456 0.07313 1.55094 -1.86107 -0 -0 -0.53827 -0.16822 0 0 0 0 0 -0.04621 0.00787 0.32405 0 -0.0161 0 1.9342 -0.10553 0.25655 1.40288
GLN_2022 -4.44487 0.19688 3.38489 -0.66951 0.08047 0.70959 1.58112 -1.84691 -0.02651 -0.20111 -0.9737 -0.43276 0 0 0 0 0 -0.04872 0.0039 0 2.48128 -0.13521 0 -0.18838 -0.2439 0.27897 -0.49445
GLY_2023 -2.4672 0.22241 2.50914 -5e-05 0 0 1.1563 -1.41912 -0 -0 -1.36164 -0.34693 0 0 0 0 0 -0.17571 0 0 0 -1.52382 0 0.83697 -0.38169 0.43417 -2.51719
TYR_2024 -9.20594 0.82015 2.63997 -0.76279 0.09623 0.48711 2.49062 -2.62916 -0.03138 -0.25117 -1.56797 -0.17412 0 0 0 0 0 -0.01428 0.39044 0 2.45043 -0.24112 0.05733 1.2797 0.36137 0.58287 -3.22173
HIS_D_2025 -3.40808 0.26908 1.52404 -0.65413 0.1179 0.67657 0.01659 -1.14528 -0 -0 0.01399 -0.43856 0 0 0 0 0 0.22068 0.03023 0 2.91024 -0.23944 0 -0.45461 0.90774 0.49514 0.84209
LEU_2026 -7.22727 0.9701 1.37004 -0.49356 0.29421 0.1152 1.46586 -1.7599 -0.02272 -0.15405 -2.00883 0.11382 0 0 -0.75123 0 0 -0.00116 0.21934 1.75261 0 -0.34522 0 0.18072 0.16617 0.54182 -5.57406
ASP_2027 -4.26583 0.27702 5.6173 -0.24753 0.04667 0.89462 2.2799 -2.43067 -0.01345 -0.11153 -3.78804 -0.9167 0 0 -0.57353 0 0 -0.02407 0.07454 0 1.79914 -0.02644 0 -2.3716 0.02212 0.5753 -3.18276
THR_2028 -5.15887 0.36355 4.25374 -0.16038 0.0713 0.10332 1.75786 -2.16361 -0.00873 -0.04586 -1.07695 -0.08541 0 0 0 0 0 -0.02818 0.15483 1.60583 0 0.13843 2.31739 -1.0874 0.11644 0.36448 1.4318
LYS_2029 -4.48921 0.4057 6.54927 -0.43201 0.04652 0.26046 2.72826 -2.73351 -0 -0 -3.65083 0.12596 0 0 0 0 0 0.03252 0.03907 2.34828 0 0.06493 0 -1.5107 -0.11569 0.26739 -0.0636
SER_2030 -5.09269 0.23918 6.04501 -0.02937 0 0.06794 2.94332 -2.77421 -0.01322 -0.13445 -3.08883 -0.55134 0 0 -0.57353 0 0 -0.01444 7e-05 0.75093 0 0.33013 0.62489 -0.77834 0.00531 0.24145 -1.80219
LEU_2031 -8.10913 0.63761 3.025 -0.47452 0.18902 0.10633 2.40701 -2.67958 -0.01345 -0.11153 -0.66908 0.23138 0 0 0 0 0 0.17103 0.09168 0.35044 0 -0.26785 0 0.18072 -0.08857 0.2681 -4.75539
PHE_2032 -4.57095 0.40485 3.72075 -0.98581 0.06746 0.36556 1.5718 -2.00695 -0 -0 -1.15488 0.04397 0 0 0 0 0 -0.00078 0.00646 0 1.83244 -0.33844 0 1.0402 -0.16365 0.26563 0.09764
GLU_2033 -5.15564 0.2966 5.60591 -0.22079 0.03079 0.31478 2.47404 -2.45388 -0.01322 -0.13445 -3.64781 -0.59332 0 0 0 0 0 -0.03662 0.02556 0 3.00899 -0.30599 0 -2.7348 -0.33439 0.21679 -3.65745
PHE_2034 -7.09799 1.08588 4.95381 -0.67938 0.07099 0.42315 2.49081 -2.73146 -0 -0 -1.16029 0.08004 0 0 0 0 0 0.0297 0.01599 0 2.05185 -0.50553 0 1.0402 -0.51538 0.95316 0.50555
PRO_2035 -5.37417 0.77286 3.39073 -0.08956 0.00071 0.05584 2.15959 -1.68035 -0 -0 -2.02135 0.6689 0 0 0 0 0 -0.09858 0.00106 0.52061 0 -0.34214 0 -2.4119 -0.42119 1.12694 -3.74198
VAL_2036 -8.35088 1.142 5.00814 -0.28831 0.24363 0.05948 2.8571 -3.3447 -0.03672 -0.25736 -2.58605 0.06889 0 0 0 0 0 0.0107 0.00635 0.1412 0 -0.43925 0 1.9342 -0.45799 0.79893 -3.49065
LEU_2037 -10.5334 2.06652 3.07178 -0.51095 0.20456 0.1132 3.14468 -3.11576 -0 -0 -2.1397 0.26639 0 0 0 0 0 0.03366 0.00368 0.70688 0 -0.17113 0 0.18072 -0.18916 1.60911 -5.25894
ARG_2038 -5.32172 0.32714 5.38994 -0.97678 0.17607 0.68439 1.80859 -2.55845 -0.01829 -0.10949 -2.00604 -0.05902 0 0 0 -0.8798 0 -0.06292 0.1423 2.9336 0 -0.1947 0 -1.2888 -0.21123 1.34405 -0.88116
ASP_2039 -6.61853 0.69485 7.31618 -0.10418 0.00402 0.31741 2.69127 -3.28234 -0.0507 -0.28265 -4.07652 -0.22028 0 0 0 -0.25818 0 0.06794 0.01651 0 2.30911 -0.27168 0 -2.3716 -0.37599 0.47847 -4.0169
VAL_2040 -8.07456 1.55112 3.43067 -0.30736 0.26029 0.07004 3.10309 -2.8495 -0 -0 -2.94179 -0.04208 0 0 0 0 0 -0.05913 0.00158 0.15631 0 -0.17427 0 1.9342 -0.23681 0.6357 -3.54248
ALA_2041 -6.25958 0.98788 4.49949 -0.02656 0.00181 0 2.60848 -2.8485 -0.0137 -0.10695 -2.28366 -0.43858 0 0 0 0 0 -0.11171 0 0 0 -0.16328 0 1.8394 -0.03212 0.76708 -1.58051
ARG_2042 -5.98751 0.63976 7.07404 -0.4371 0.05632 0.21967 2.9117 -3.07967 -0 -0 -3.58487 0.36948 0 0 0 -0.25818 0 -0.05384 0.86578 2.0833 0 -0.14335 0 -1.2888 -0.16172 0.73087 -0.04413
THR_2043 -5.52481 0.49283 4.42934 -0.21096 0.17012 0.0786 2.23529 -2.38774 -0.02767 -0.13225 -1.92408 -0.33974 0 0 0 0 0 -0.03233 0.01041 0.48198 0 0.05353 2.26826 -1.0874 -0.14612 0.53649 -1.05624
ILE_2044 -10.0329 1.39161 2.60585 -0.50441 0.47282 0.10006 2.39914 -2.84031 -0 -0 -1.10127 -0.03579 0 0 0 0 0 0.0045 0.02057 0.58343 0 -0.40533 0 0.73287 0.07672 0.55987 -5.97253
LYS_2045 -6.02259 0.53532 5.52488 -0.30177 0.02688 0.13372 2.63546 -2.87332 -0 -0 -3.08594 -0.00099 0 0 0 0 0 0.10121 0.11286 1.74224 0 0.02277 0 -1.5107 -0.18657 0.61471 -2.53183
LYS_2046 -4.44659 0.20993 4.80792 -0.30394 0.02636 0.13367 2.54856 -2.43175 -0 -0 -1.91546 -0.00812 0 0 0 0 0 0.0136 0.02628 1.75178 0 0.01321 0 -1.5107 -0.36583 0.29241 -1.15866
LEU_2047 -6.942 0.59185 4.34516 -0.49651 0.22762 0.11766 2.5075 -2.87697 -0 -0 -2.02171 0.2335 0 0 0 0 0 0.08565 0.03811 0.36371 0 -0.27851 0 0.18072 -0.33133 0.25327 -4.00229
ALA_2048 -5.13548 0.26517 4.12101 -0.02139 0 0 2.72524 -2.69989 -0 -0 -2.13275 -0.36598 0 0 0 0 0 0.04514 0 0 0 -0.18889 0 1.8394 -0.29869 0.27183 -1.57528
ALA_2049 -4.6365 0.45439 4.77793 -0.02135 0 0 2.74229 -2.71853 -0 -0 -2.05749 -0.35974 0 0 0 0 0 -0.01355 0 0 0 -0.17672 0 1.8394 -0.314 0.24116 -0.24272
ALA_2050 -4.58994 0.52108 4.16427 -0.02159 0 0 2.63058 -2.49435 -0 -0 -1.61712 -0.37389 0 0 0 0 0 0.07237 0 0 0 -0.23531 0 1.8394 -0.33497 0.33264 -0.10684
GLU_2051 -4.90216 0.34533 5.30023 -0.32751 0.0634 0.37926 2.84464 -2.55833 -0.00232 -0.00946 -2.97334 -0.60302 0 0 0 0 0 -0.03483 0.00288 0 3.31117 -0.14176 0 -2.7348 -0.36284 0.31797 -2.08548
ASN_2052 -3.8335 0.18743 4.53324 -0.17821 0.02197 0.26383 1.91538 -2.24721 -0 -0 -1.0946 -0.33399 0 0 0 0 0 -0.05051 0.03158 0 1.47142 0.11763 0 -0.93687 -0.2329 0.25953 -0.10579
LEU_2053 -4.35853 0.43528 3.11848 -0.51905 0.19123 0.15048 1.38905 -1.76836 -0 -0 -1.43039 0.18289 0 0 0 0 0 0.02751 0.05928 0.19879 0 -0.15467 0 0.18072 -0.24474 0.46512 -2.07693
TYR_2054 -4.76648 0.47853 2.73959 -0.65803 0.06951 0.40484 1.53899 -1.79816 -0 -0 -0.94683 -0.0966 0 0 0 0 0 -0.02317 0.15116 0 2.18768 -0.31264 3e-05 1.2797 0.04709 0.57293 0.86813
PHE_2055 -4.03991 0.26305 3.03091 -0.61394 0.06618 0.32948 1.35685 -1.59978 -0.00232 -0.00946 -1.53155 0.28159 0 0 0 0 0 0.00717 0.02352 0 1.94909 -0.38551 0 1.0402 0.10232 0.30357 0.57148
GLN:CtermProteinFull_2056 -1.48595 0.09152 1.62639 -0.61242 0.09051 1.05109 0.09966 -0.80244 -0 -0 -0.88157 -0.74975 0 0 0 0 0 0 0.0615 0 3.63694 0 0 -0.18838 -0.13965 0.1844 1.98184
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

